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ID        	=	 260611044222626266
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0

data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title 'Chai-1 predicted structure'
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/80e1e22/dist/mmcif_ma.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.7
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Chai Discovery team' 1
#
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Entity A' . 1 .
2 polymer man 'Entity B' . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;EIVMTQSPATVSVSPGERATLSCRTSQSVSNKLAWYQQKPGQAPRLLIYGASTRATGIPARFSGSGSGTQ
FTLTISSLQSEDFAVYYCQQYNNWPPWTFGRGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNF
YPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSF
NRGEC
;

;EIVMTQSPATVSVSPGERATLSCRTSQSVSNKLAWYQQKPGQAPRLLIYGASTRATGIPARFSGSGSGTQ
FTLTISSLQSEDFAVYYCQQYNNWPPWTFGRGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNF
YPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSF
NRGEC
;

2 polypeptide(L) no no B
;EEQLVESGGGLVKPGRSLRLSCSASGFTLGDYAVTWFRQASGKEPEWVGVIRTKDEGGTTEYAASVKGRF
SILRDDSKSIAHLQMNSLKIEDTAVYYCTRNGLRWYDSSGPRGWAFDIWGPGTLVVVSSASTKGPSVFPL
APSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTY
ICNVNHKPSNTKVDKKVEPKSC
;

;EEQLVESGGGLVKPGRSLRLSCSASGFTLGDYAVTWFRQASGKEPEWVGVIRTKDEGGTTEYAASVKGRF
SILRDDSKSIAHLQMNSLKIEDTAVYYCTRNGLRWYDSSGPRGWAFDIWGPGTLVVVSSASTKGPSVFPL
APSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTY
ICNVNHKPSNTKVDKKVEPKSC
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 GLU .
1 2 ILE .
1 3 VAL .
1 4 MET .
1 5 THR .
1 6 GLN .
1 7 SER .
1 8 PRO .
1 9 ALA .
1 10 THR .
1 11 VAL .
1 12 SER .
1 13 VAL .
1 14 SER .
1 15 PRO .
1 16 GLY .
1 17 GLU .
1 18 ARG .
1 19 ALA .
1 20 THR .
1 21 LEU .
1 22 SER .
1 23 CYS .
1 24 ARG .
1 25 THR .
1 26 SER .
1 27 GLN .
1 28 SER .
1 29 VAL .
1 30 SER .
1 31 ASN .
1 32 LYS .
1 33 LEU .
1 34 ALA .
1 35 TRP .
1 36 TYR .
1 37 GLN .
1 38 GLN .
1 39 LYS .
1 40 PRO .
1 41 GLY .
1 42 GLN .
1 43 ALA .
1 44 PRO .
1 45 ARG .
1 46 LEU .
1 47 LEU .
1 48 ILE .
1 49 TYR .
1 50 GLY .
1 51 ALA .
1 52 SER .
1 53 THR .
1 54 ARG .
1 55 ALA .
1 56 THR .
1 57 GLY .
1 58 ILE .
1 59 PRO .
1 60 ALA .
1 61 ARG .
1 62 PHE .
1 63 SER .
1 64 GLY .
1 65 SER .
1 66 GLY .
1 67 SER .
1 68 GLY .
1 69 THR .
1 70 GLN .
1 71 PHE .
1 72 THR .
1 73 LEU .
1 74 THR .
1 75 ILE .
1 76 SER .
1 77 SER .
1 78 LEU .
1 79 GLN .
1 80 SER .
1 81 GLU .
1 82 ASP .
1 83 PHE .
1 84 ALA .
1 85 VAL .
1 86 TYR .
1 87 TYR .
1 88 CYS .
1 89 GLN .
1 90 GLN .
1 91 TYR .
1 92 ASN .
1 93 ASN .
1 94 TRP .
1 95 PRO .
1 96 PRO .
1 97 TRP .
1 98 THR .
1 99 PHE .
1 100 GLY .
1 101 ARG .
1 102 GLY .
1 103 THR .
1 104 LYS .
1 105 VAL .
1 106 GLU .
1 107 ILE .
1 108 LYS .
1 109 ARG .
1 110 THR .
1 111 VAL .
1 112 ALA .
1 113 ALA .
1 114 PRO .
1 115 SER .
1 116 VAL .
1 117 PHE .
1 118 ILE .
1 119 PHE .
1 120 PRO .
1 121 PRO .
1 122 SER .
1 123 ASP .
1 124 GLU .
1 125 GLN .
1 126 LEU .
1 127 LYS .
1 128 SER .
1 129 GLY .
1 130 THR .
1 131 ALA .
1 132 SER .
1 133 VAL .
1 134 VAL .
1 135 CYS .
1 136 LEU .
1 137 LEU .
1 138 ASN .
1 139 ASN .
1 140 PHE .
1 141 TYR .
1 142 PRO .
1 143 ARG .
1 144 GLU .
1 145 ALA .
1 146 LYS .
1 147 VAL .
1 148 GLN .
1 149 TRP .
1 150 LYS .
1 151 VAL .
1 152 ASP .
1 153 ASN .
1 154 ALA .
1 155 LEU .
1 156 GLN .
1 157 SER .
1 158 GLY .
1 159 ASN .
1 160 SER .
1 161 GLN .
1 162 GLU .
1 163 SER .
1 164 VAL .
1 165 THR .
1 166 GLU .
1 167 GLN .
1 168 ASP .
1 169 SER .
1 170 LYS .
1 171 ASP .
1 172 SER .
1 173 THR .
1 174 TYR .
1 175 SER .
1 176 LEU .
1 177 SER .
1 178 SER .
1 179 THR .
1 180 LEU .
1 181 THR .
1 182 LEU .
1 183 SER .
1 184 LYS .
1 185 ALA .
1 186 ASP .
1 187 TYR .
1 188 GLU .
1 189 LYS .
1 190 HIS .
1 191 LYS .
1 192 VAL .
1 193 TYR .
1 194 ALA .
1 195 CYS .
1 196 GLU .
1 197 VAL .
1 198 THR .
1 199 HIS .
1 200 GLN .
1 201 GLY .
1 202 LEU .
1 203 SER .
1 204 SER .
1 205 PRO .
1 206 VAL .
1 207 THR .
1 208 LYS .
1 209 SER .
1 210 PHE .
1 211 ASN .
1 212 ARG .
1 213 GLY .
1 214 GLU .
1 215 CYS .
2 1 GLU .
2 2 GLU .
2 3 GLN .
2 4 LEU .
2 5 VAL .
2 6 GLU .
2 7 SER .
2 8 GLY .
2 9 GLY .
2 10 GLY .
2 11 LEU .
2 12 VAL .
2 13 LYS .
2 14 PRO .
2 15 GLY .
2 16 ARG .
2 17 SER .
2 18 LEU .
2 19 ARG .
2 20 LEU .
2 21 SER .
2 22 CYS .
2 23 SER .
2 24 ALA .
2 25 SER .
2 26 GLY .
2 27 PHE .
2 28 THR .
2 29 LEU .
2 30 GLY .
2 31 ASP .
2 32 TYR .
2 33 ALA .
2 34 VAL .
2 35 THR .
2 36 TRP .
2 37 PHE .
2 38 ARG .
2 39 GLN .
2 40 ALA .
2 41 SER .
2 42 GLY .
2 43 LYS .
2 44 GLU .
2 45 PRO .
2 46 GLU .
2 47 TRP .
2 48 VAL .
2 49 GLY .
2 50 VAL .
2 51 ILE .
2 52 ARG .
2 53 THR .
2 54 LYS .
2 55 ASP .
2 56 GLU .
2 57 GLY .
2 58 GLY .
2 59 THR .
2 60 THR .
2 61 GLU .
2 62 TYR .
2 63 ALA .
2 64 ALA .
2 65 SER .
2 66 VAL .
2 67 LYS .
2 68 GLY .
2 69 ARG .
2 70 PHE .
2 71 SER .
2 72 ILE .
2 73 LEU .
2 74 ARG .
2 75 ASP .
2 76 ASP .
2 77 SER .
2 78 LYS .
2 79 SER .
2 80 ILE .
2 81 ALA .
2 82 HIS .
2 83 LEU .
2 84 GLN .
2 85 MET .
2 86 ASN .
2 87 SER .
2 88 LEU .
2 89 LYS .
2 90 ILE .
2 91 GLU .
2 92 ASP .
2 93 THR .
2 94 ALA .
2 95 VAL .
2 96 TYR .
2 97 TYR .
2 98 CYS .
2 99 THR .
2 100 ARG .
2 101 ASN .
2 102 GLY .
2 103 LEU .
2 104 ARG .
2 105 TRP .
2 106 TYR .
2 107 ASP .
2 108 SER .
2 109 SER .
2 110 GLY .
2 111 PRO .
2 112 ARG .
2 113 GLY .
2 114 TRP .
2 115 ALA .
2 116 PHE .
2 117 ASP .
2 118 ILE .
2 119 TRP .
2 120 GLY .
2 121 PRO .
2 122 GLY .
2 123 THR .
2 124 LEU .
2 125 VAL .
2 126 VAL .
2 127 VAL .
2 128 SER .
2 129 SER .
2 130 ALA .
2 131 SER .
2 132 THR .
2 133 LYS .
2 134 GLY .
2 135 PRO .
2 136 SER .
2 137 VAL .
2 138 PHE .
2 139 PRO .
2 140 LEU .
2 141 ALA .
2 142 PRO .
2 143 SER .
2 144 SER .
2 145 LYS .
2 146 SER .
2 147 THR .
2 148 SER .
2 149 GLY .
2 150 GLY .
2 151 THR .
2 152 ALA .
2 153 ALA .
2 154 LEU .
2 155 GLY .
2 156 CYS .
2 157 LEU .
2 158 VAL .
2 159 LYS .
2 160 ASP .
2 161 TYR .
2 162 PHE .
2 163 PRO .
2 164 GLU .
2 165 PRO .
2 166 VAL .
2 167 THR .
2 168 VAL .
2 169 SER .
2 170 TRP .
2 171 ASN .
2 172 SER .
2 173 GLY .
2 174 ALA .
2 175 LEU .
2 176 THR .
2 177 SER .
2 178 GLY .
2 179 VAL .
2 180 HIS .
2 181 THR .
2 182 PHE .
2 183 PRO .
2 184 ALA .
2 185 VAL .
2 186 LEU .
2 187 GLN .
2 188 SER .
2 189 SER .
2 190 GLY .
2 191 LEU .
2 192 TYR .
2 193 SER .
2 194 LEU .
2 195 SER .
2 196 SER .
2 197 VAL .
2 198 VAL .
2 199 THR .
2 200 VAL .
2 201 PRO .
2 202 SER .
2 203 SER .
2 204 SER .
2 205 LEU .
2 206 GLY .
2 207 THR .
2 208 GLN .
2 209 THR .
2 210 TYR .
2 211 ILE .
2 212 CYS .
2 213 ASN .
2 214 VAL .
2 215 ASN .
2 216 HIS .
2 217 LYS .
2 218 PRO .
2 219 SER .
2 220 ASN .
2 221 THR .
2 222 LYS .
2 223 VAL .
2 224 ASP .
2 225 LYS .
2 226 LYS .
2 227 VAL .
2 228 GLU .
2 229 PRO .
2 230 LYS .
2 231 SER .
2 232 CYS .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Chain A'
B 2 'Chain B'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 GLU 1 1 GLU GLU A .
A 1 2 ILE 2 2 ILE ILE A .
A 1 3 VAL 3 3 VAL VAL A .
A 1 4 MET 4 4 MET MET A .
A 1 5 THR 5 5 THR THR A .
A 1 6 GLN 6 6 GLN GLN A .
A 1 7 SER 7 7 SER SER A .
A 1 8 PRO 8 8 PRO PRO A .
A 1 9 ALA 9 9 ALA ALA A .
A 1 10 THR 10 10 THR THR A .
A 1 11 VAL 11 11 VAL VAL A .
A 1 12 SER 12 12 SER SER A .
A 1 13 VAL 13 13 VAL VAL A .
A 1 14 SER 14 14 SER SER A .
A 1 15 PRO 15 15 PRO PRO A .
A 1 16 GLY 16 16 GLY GLY A .
A 1 17 GLU 17 17 GLU GLU A .
A 1 18 ARG 18 18 ARG ARG A .
A 1 19 ALA 19 19 ALA ALA A .
A 1 20 THR 20 20 THR THR A .
A 1 21 LEU 21 21 LEU LEU A .
A 1 22 SER 22 22 SER SER A .
A 1 23 CYS 23 23 CYS CYS A .
A 1 24 ARG 24 24 ARG ARG A .
A 1 25 THR 25 25 THR THR A .
A 1 26 SER 26 26 SER SER A .
A 1 27 GLN 27 27 GLN GLN A .
A 1 28 SER 28 28 SER SER A .
A 1 29 VAL 29 29 VAL VAL A .
A 1 30 SER 30 30 SER SER A .
A 1 31 ASN 31 31 ASN ASN A .
A 1 32 LYS 32 32 LYS LYS A .
A 1 33 LEU 33 33 LEU LEU A .
A 1 34 ALA 34 34 ALA ALA A .
A 1 35 TRP 35 35 TRP TRP A .
A 1 36 TYR 36 36 TYR TYR A .
A 1 37 GLN 37 37 GLN GLN A .
A 1 38 GLN 38 38 GLN GLN A .
A 1 39 LYS 39 39 LYS LYS A .
A 1 40 PRO 40 40 PRO PRO A .
A 1 41 GLY 41 41 GLY GLY A .
A 1 42 GLN 42 42 GLN GLN A .
A 1 43 ALA 43 43 ALA ALA A .
A 1 44 PRO 44 44 PRO PRO A .
A 1 45 ARG 45 45 ARG ARG A .
A 1 46 LEU 46 46 LEU LEU A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 ILE 48 48 ILE ILE A .
A 1 49 TYR 49 49 TYR TYR A .
A 1 50 GLY 50 50 GLY GLY A .
A 1 51 ALA 51 51 ALA ALA A .
A 1 52 SER 52 52 SER SER A .
A 1 53 THR 53 53 THR THR A .
A 1 54 ARG 54 54 ARG ARG A .
A 1 55 ALA 55 55 ALA ALA A .
A 1 56 THR 56 56 THR THR A .
A 1 57 GLY 57 57 GLY GLY A .
A 1 58 ILE 58 58 ILE ILE A .
A 1 59 PRO 59 59 PRO PRO A .
A 1 60 ALA 60 60 ALA ALA A .
A 1 61 ARG 61 61 ARG ARG A .
A 1 62 PHE 62 62 PHE PHE A .
A 1 63 SER 63 63 SER SER A .
A 1 64 GLY 64 64 GLY GLY A .
A 1 65 SER 65 65 SER SER A .
A 1 66 GLY 66 66 GLY GLY A .
A 1 67 SER 67 67 SER SER A .
A 1 68 GLY 68 68 GLY GLY A .
A 1 69 THR 69 69 THR THR A .
A 1 70 GLN 70 70 GLN GLN A .
A 1 71 PHE 71 71 PHE PHE A .
A 1 72 THR 72 72 THR THR A .
A 1 73 LEU 73 73 LEU LEU A .
A 1 74 THR 74 74 THR THR A .
A 1 75 ILE 75 75 ILE ILE A .
A 1 76 SER 76 76 SER SER A .
A 1 77 SER 77 77 SER SER A .
A 1 78 LEU 78 78 LEU LEU A .
A 1 79 GLN 79 79 GLN GLN A .
A 1 80 SER 80 80 SER SER A .
A 1 81 GLU 81 81 GLU GLU A .
A 1 82 ASP 82 82 ASP ASP A .
A 1 83 PHE 83 83 PHE PHE A .
A 1 84 ALA 84 84 ALA ALA A .
A 1 85 VAL 85 85 VAL VAL A .
A 1 86 TYR 86 86 TYR TYR A .
A 1 87 TYR 87 87 TYR TYR A .
A 1 88 CYS 88 88 CYS CYS A .
A 1 89 GLN 89 89 GLN GLN A .
A 1 90 GLN 90 90 GLN GLN A .
A 1 91 TYR 91 91 TYR TYR A .
A 1 92 ASN 92 92 ASN ASN A .
A 1 93 ASN 93 93 ASN ASN A .
A 1 94 TRP 94 94 TRP TRP A .
A 1 95 PRO 95 95 PRO PRO A .
A 1 96 PRO 96 96 PRO PRO A .
A 1 97 TRP 97 97 TRP TRP A .
A 1 98 THR 98 98 THR THR A .
A 1 99 PHE 99 99 PHE PHE A .
A 1 100 GLY 100 100 GLY GLY A .
A 1 101 ARG 101 101 ARG ARG A .
A 1 102 GLY 102 102 GLY GLY A .
A 1 103 THR 103 103 THR THR A .
A 1 104 LYS 104 104 LYS LYS A .
A 1 105 VAL 105 105 VAL VAL A .
A 1 106 GLU 106 106 GLU GLU A .
A 1 107 ILE 107 107 ILE ILE A .
A 1 108 LYS 108 108 LYS LYS A .
A 1 109 ARG 109 109 ARG ARG A .
A 1 110 THR 110 110 THR THR A .
A 1 111 VAL 111 111 VAL VAL A .
A 1 112 ALA 112 112 ALA ALA A .
A 1 113 ALA 113 113 ALA ALA A .
A 1 114 PRO 114 114 PRO PRO A .
A 1 115 SER 115 115 SER SER A .
A 1 116 VAL 116 116 VAL VAL A .
A 1 117 PHE 117 117 PHE PHE A .
A 1 118 ILE 118 118 ILE ILE A .
A 1 119 PHE 119 119 PHE PHE A .
A 1 120 PRO 120 120 PRO PRO A .
A 1 121 PRO 121 121 PRO PRO A .
A 1 122 SER 122 122 SER SER A .
A 1 123 ASP 123 123 ASP ASP A .
A 1 124 GLU 124 124 GLU GLU A .
A 1 125 GLN 125 125 GLN GLN A .
A 1 126 LEU 126 126 LEU LEU A .
A 1 127 LYS 127 127 LYS LYS A .
A 1 128 SER 128 128 SER SER A .
A 1 129 GLY 129 129 GLY GLY A .
A 1 130 THR 130 130 THR THR A .
A 1 131 ALA 131 131 ALA ALA A .
A 1 132 SER 132 132 SER SER A .
A 1 133 VAL 133 133 VAL VAL A .
A 1 134 VAL 134 134 VAL VAL A .
A 1 135 CYS 135 135 CYS CYS A .
A 1 136 LEU 136 136 LEU LEU A .
A 1 137 LEU 137 137 LEU LEU A .
A 1 138 ASN 138 138 ASN ASN A .
A 1 139 ASN 139 139 ASN ASN A .
A 1 140 PHE 140 140 PHE PHE A .
A 1 141 TYR 141 141 TYR TYR A .
A 1 142 PRO 142 142 PRO PRO A .
A 1 143 ARG 143 143 ARG ARG A .
A 1 144 GLU 144 144 GLU GLU A .
A 1 145 ALA 145 145 ALA ALA A .
A 1 146 LYS 146 146 LYS LYS A .
A 1 147 VAL 147 147 VAL VAL A .
A 1 148 GLN 148 148 GLN GLN A .
A 1 149 TRP 149 149 TRP TRP A .
A 1 150 LYS 150 150 LYS LYS A .
A 1 151 VAL 151 151 VAL VAL A .
A 1 152 ASP 152 152 ASP ASP A .
A 1 153 ASN 153 153 ASN ASN A .
A 1 154 ALA 154 154 ALA ALA A .
A 1 155 LEU 155 155 LEU LEU A .
A 1 156 GLN 156 156 GLN GLN A .
A 1 157 SER 157 157 SER SER A .
A 1 158 GLY 158 158 GLY GLY A .
A 1 159 ASN 159 159 ASN ASN A .
A 1 160 SER 160 160 SER SER A .
A 1 161 GLN 161 161 GLN GLN A .
A 1 162 GLU 162 162 GLU GLU A .
A 1 163 SER 163 163 SER SER A .
A 1 164 VAL 164 164 VAL VAL A .
A 1 165 THR 165 165 THR THR A .
A 1 166 GLU 166 166 GLU GLU A .
A 1 167 GLN 167 167 GLN GLN A .
A 1 168 ASP 168 168 ASP ASP A .
A 1 169 SER 169 169 SER SER A .
A 1 170 LYS 170 170 LYS LYS A .
A 1 171 ASP 171 171 ASP ASP A .
A 1 172 SER 172 172 SER SER A .
A 1 173 THR 173 173 THR THR A .
A 1 174 TYR 174 174 TYR TYR A .
A 1 175 SER 175 175 SER SER A .
A 1 176 LEU 176 176 LEU LEU A .
A 1 177 SER 177 177 SER SER A .
A 1 178 SER 178 178 SER SER A .
A 1 179 THR 179 179 THR THR A .
A 1 180 LEU 180 180 LEU LEU A .
A 1 181 THR 181 181 THR THR A .
A 1 182 LEU 182 182 LEU LEU A .
A 1 183 SER 183 183 SER SER A .
A 1 184 LYS 184 184 LYS LYS A .
A 1 185 ALA 185 185 ALA ALA A .
A 1 186 ASP 186 186 ASP ASP A .
A 1 187 TYR 187 187 TYR TYR A .
A 1 188 GLU 188 188 GLU GLU A .
A 1 189 LYS 189 189 LYS LYS A .
A 1 190 HIS 190 190 HIS HIS A .
A 1 191 LYS 191 191 LYS LYS A .
A 1 192 VAL 192 192 VAL VAL A .
A 1 193 TYR 193 193 TYR TYR A .
A 1 194 ALA 194 194 ALA ALA A .
A 1 195 CYS 195 195 CYS CYS A .
A 1 196 GLU 196 196 GLU GLU A .
A 1 197 VAL 197 197 VAL VAL A .
A 1 198 THR 198 198 THR THR A .
A 1 199 HIS 199 199 HIS HIS A .
A 1 200 GLN 200 200 GLN GLN A .
A 1 201 GLY 201 201 GLY GLY A .
A 1 202 LEU 202 202 LEU LEU A .
A 1 203 SER 203 203 SER SER A .
A 1 204 SER 204 204 SER SER A .
A 1 205 PRO 205 205 PRO PRO A .
A 1 206 VAL 206 206 VAL VAL A .
A 1 207 THR 207 207 THR THR A .
A 1 208 LYS 208 208 LYS LYS A .
A 1 209 SER 209 209 SER SER A .
A 1 210 PHE 210 210 PHE PHE A .
A 1 211 ASN 211 211 ASN ASN A .
A 1 212 ARG 212 212 ARG ARG A .
A 1 213 GLY 213 213 GLY GLY A .
A 1 214 GLU 214 214 GLU GLU A .
A 1 215 CYS 215 215 CYS CYS A .
B 2 1 GLU 1 1 GLU GLU B .
B 2 2 GLU 2 2 GLU GLU B .
B 2 3 GLN 3 3 GLN GLN B .
B 2 4 LEU 4 4 LEU LEU B .
B 2 5 VAL 5 5 VAL VAL B .
B 2 6 GLU 6 6 GLU GLU B .
B 2 7 SER 7 7 SER SER B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 GLY 9 9 GLY GLY B .
B 2 10 GLY 10 10 GLY GLY B .
B 2 11 LEU 11 11 LEU LEU B .
B 2 12 VAL 12 12 VAL VAL B .
B 2 13 LYS 13 13 LYS LYS B .
B 2 14 PRO 14 14 PRO PRO B .
B 2 15 GLY 15 15 GLY GLY B .
B 2 16 ARG 16 16 ARG ARG B .
B 2 17 SER 17 17 SER SER B .
B 2 18 LEU 18 18 LEU LEU B .
B 2 19 ARG 19 19 ARG ARG B .
B 2 20 LEU 20 20 LEU LEU B .
B 2 21 SER 21 21 SER SER B .
B 2 22 CYS 22 22 CYS CYS B .
B 2 23 SER 23 23 SER SER B .
B 2 24 ALA 24 24 ALA ALA B .
B 2 25 SER 25 25 SER SER B .
B 2 26 GLY 26 26 GLY GLY B .
B 2 27 PHE 27 27 PHE PHE B .
B 2 28 THR 28 28 THR THR B .
B 2 29 LEU 29 29 LEU LEU B .
B 2 30 GLY 30 30 GLY GLY B .
B 2 31 ASP 31 31 ASP ASP B .
B 2 32 TYR 32 32 TYR TYR B .
B 2 33 ALA 33 33 ALA ALA B .
B 2 34 VAL 34 34 VAL VAL B .
B 2 35 THR 35 35 THR THR B .
B 2 36 TRP 36 36 TRP TRP B .
B 2 37 PHE 37 37 PHE PHE B .
B 2 38 ARG 38 38 ARG ARG B .
B 2 39 GLN 39 39 GLN GLN B .
B 2 40 ALA 40 40 ALA ALA B .
B 2 41 SER 41 41 SER SER B .
B 2 42 GLY 42 42 GLY GLY B .
B 2 43 LYS 43 43 LYS LYS B .
B 2 44 GLU 44 44 GLU GLU B .
B 2 45 PRO 45 45 PRO PRO B .
B 2 46 GLU 46 46 GLU GLU B .
B 2 47 TRP 47 47 TRP TRP B .
B 2 48 VAL 48 48 VAL VAL B .
B 2 49 GLY 49 49 GLY GLY B .
B 2 50 VAL 50 50 VAL VAL B .
B 2 51 ILE 51 51 ILE ILE B .
B 2 52 ARG 52 52 ARG ARG B .
B 2 53 THR 53 53 THR THR B .
B 2 54 LYS 54 54 LYS LYS B .
B 2 55 ASP 55 55 ASP ASP B .
B 2 56 GLU 56 56 GLU GLU B .
B 2 57 GLY 57 57 GLY GLY B .
B 2 58 GLY 58 58 GLY GLY B .
B 2 59 THR 59 59 THR THR B .
B 2 60 THR 60 60 THR THR B .
B 2 61 GLU 61 61 GLU GLU B .
B 2 62 TYR 62 62 TYR TYR B .
B 2 63 ALA 63 63 ALA ALA B .
B 2 64 ALA 64 64 ALA ALA B .
B 2 65 SER 65 65 SER SER B .
B 2 66 VAL 66 66 VAL VAL B .
B 2 67 LYS 67 67 LYS LYS B .
B 2 68 GLY 68 68 GLY GLY B .
B 2 69 ARG 69 69 ARG ARG B .
B 2 70 PHE 70 70 PHE PHE B .
B 2 71 SER 71 71 SER SER B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 LEU 73 73 LEU LEU B .
B 2 74 ARG 74 74 ARG ARG B .
B 2 75 ASP 75 75 ASP ASP B .
B 2 76 ASP 76 76 ASP ASP B .
B 2 77 SER 77 77 SER SER B .
B 2 78 LYS 78 78 LYS LYS B .
B 2 79 SER 79 79 SER SER B .
B 2 80 ILE 80 80 ILE ILE B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 HIS 82 82 HIS HIS B .
B 2 83 LEU 83 83 LEU LEU B .
B 2 84 GLN 84 84 GLN GLN B .
B 2 85 MET 85 85 MET MET B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 SER 87 87 SER SER B .
B 2 88 LEU 88 88 LEU LEU B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 ILE 90 90 ILE ILE B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ASP 92 92 ASP ASP B .
B 2 93 THR 93 93 THR THR B .
B 2 94 ALA 94 94 ALA ALA B .
B 2 95 VAL 95 95 VAL VAL B .
B 2 96 TYR 96 96 TYR TYR B .
B 2 97 TYR 97 97 TYR TYR B .
B 2 98 CYS 98 98 CYS CYS B .
B 2 99 THR 99 99 THR THR B .
B 2 100 ARG 100 100 ARG ARG B .
B 2 101 ASN 101 101 ASN ASN B .
B 2 102 GLY 102 102 GLY GLY B .
B 2 103 LEU 103 103 LEU LEU B .
B 2 104 ARG 104 104 ARG ARG B .
B 2 105 TRP 105 105 TRP TRP B .
B 2 106 TYR 106 106 TYR TYR B .
B 2 107 ASP 107 107 ASP ASP B .
B 2 108 SER 108 108 SER SER B .
B 2 109 SER 109 109 SER SER B .
B 2 110 GLY 110 110 GLY GLY B .
B 2 111 PRO 111 111 PRO PRO B .
B 2 112 ARG 112 112 ARG ARG B .
B 2 113 GLY 113 113 GLY GLY B .
B 2 114 TRP 114 114 TRP TRP B .
B 2 115 ALA 115 115 ALA ALA B .
B 2 116 PHE 116 116 PHE PHE B .
B 2 117 ASP 117 117 ASP ASP B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 TRP 119 119 TRP TRP B .
B 2 120 GLY 120 120 GLY GLY B .
B 2 121 PRO 121 121 PRO PRO B .
B 2 122 GLY 122 122 GLY GLY B .
B 2 123 THR 123 123 THR THR B .
B 2 124 LEU 124 124 LEU LEU B .
B 2 125 VAL 125 125 VAL VAL B .
B 2 126 VAL 126 126 VAL VAL B .
B 2 127 VAL 127 127 VAL VAL B .
B 2 128 SER 128 128 SER SER B .
B 2 129 SER 129 129 SER SER B .
B 2 130 ALA 130 130 ALA ALA B .
B 2 131 SER 131 131 SER SER B .
B 2 132 THR 132 132 THR THR B .
B 2 133 LYS 133 133 LYS LYS B .
B 2 134 GLY 134 134 GLY GLY B .
B 2 135 PRO 135 135 PRO PRO B .
B 2 136 SER 136 136 SER SER B .
B 2 137 VAL 137 137 VAL VAL B .
B 2 138 PHE 138 138 PHE PHE B .
B 2 139 PRO 139 139 PRO PRO B .
B 2 140 LEU 140 140 LEU LEU B .
B 2 141 ALA 141 141 ALA ALA B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 SER 143 143 SER SER B .
B 2 144 SER 144 144 SER SER B .
B 2 145 LYS 145 145 LYS LYS B .
B 2 146 SER 146 146 SER SER B .
B 2 147 THR 147 147 THR THR B .
B 2 148 SER 148 148 SER SER B .
B 2 149 GLY 149 149 GLY GLY B .
B 2 150 GLY 150 150 GLY GLY B .
B 2 151 THR 151 151 THR THR B .
B 2 152 ALA 152 152 ALA ALA B .
B 2 153 ALA 153 153 ALA ALA B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLY 155 155 GLY GLY B .
B 2 156 CYS 156 156 CYS CYS B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 VAL 158 158 VAL VAL B .
B 2 159 LYS 159 159 LYS LYS B .
B 2 160 ASP 160 160 ASP ASP B .
B 2 161 TYR 161 161 TYR TYR B .
B 2 162 PHE 162 162 PHE PHE B .
B 2 163 PRO 163 163 PRO PRO B .
B 2 164 GLU 164 164 GLU GLU B .
B 2 165 PRO 165 165 PRO PRO B .
B 2 166 VAL 166 166 VAL VAL B .
B 2 167 THR 167 167 THR THR B .
B 2 168 VAL 168 168 VAL VAL B .
B 2 169 SER 169 169 SER SER B .
B 2 170 TRP 170 170 TRP TRP B .
B 2 171 ASN 171 171 ASN ASN B .
B 2 172 SER 172 172 SER SER B .
B 2 173 GLY 173 173 GLY GLY B .
B 2 174 ALA 174 174 ALA ALA B .
B 2 175 LEU 175 175 LEU LEU B .
B 2 176 THR 176 176 THR THR B .
B 2 177 SER 177 177 SER SER B .
B 2 178 GLY 178 178 GLY GLY B .
B 2 179 VAL 179 179 VAL VAL B .
B 2 180 HIS 180 180 HIS HIS B .
B 2 181 THR 181 181 THR THR B .
B 2 182 PHE 182 182 PHE PHE B .
B 2 183 PRO 183 183 PRO PRO B .
B 2 184 ALA 184 184 ALA ALA B .
B 2 185 VAL 185 185 VAL VAL B .
B 2 186 LEU 186 186 LEU LEU B .
B 2 187 GLN 187 187 GLN GLN B .
B 2 188 SER 188 188 SER SER B .
B 2 189 SER 189 189 SER SER B .
B 2 190 GLY 190 190 GLY GLY B .
B 2 191 LEU 191 191 LEU LEU B .
B 2 192 TYR 192 192 TYR TYR B .
B 2 193 SER 193 193 SER SER B .
B 2 194 LEU 194 194 LEU LEU B .
B 2 195 SER 195 195 SER SER B .
B 2 196 SER 196 196 SER SER B .
B 2 197 VAL 197 197 VAL VAL B .
B 2 198 VAL 198 198 VAL VAL B .
B 2 199 THR 199 199 THR THR B .
B 2 200 VAL 200 200 VAL VAL B .
B 2 201 PRO 201 201 PRO PRO B .
B 2 202 SER 202 202 SER SER B .
B 2 203 SER 203 203 SER SER B .
B 2 204 SER 204 204 SER SER B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 GLY 206 206 GLY GLY B .
B 2 207 THR 207 207 THR THR B .
B 2 208 GLN 208 208 GLN GLN B .
B 2 209 THR 209 209 THR THR B .
B 2 210 TYR 210 210 TYR TYR B .
B 2 211 ILE 211 211 ILE ILE B .
B 2 212 CYS 212 212 CYS CYS B .
B 2 213 ASN 213 213 ASN ASN B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ASN 215 215 ASN ASN B .
B 2 216 HIS 216 216 HIS HIS B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 PRO 218 218 PRO PRO B .
B 2 219 SER 219 219 SER SER B .
B 2 220 ASN 220 220 ASN ASN B .
B 2 221 THR 221 221 THR THR B .
B 2 222 LYS 222 222 LYS LYS B .
B 2 223 VAL 223 223 VAL VAL B .
B 2 224 ASP 224 224 ASP ASP B .
B 2 225 LYS 225 225 LYS LYS B .
B 2 226 LYS 226 226 LYS LYS B .
B 2 227 VAL 227 227 VAL VAL B .
B 2 228 GLU 228 228 GLU GLU B .
B 2 229 PRO 229 229 PRO PRO B .
B 2 230 LYS 230 230 LYS LYS B .
B 2 231 SER 231 231 SER SER B .
B 2 232 CYS 232 232 CYS CYS B .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 'Entity A' target .
2 'Entity B' target .
3 pred_model_1 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
2 2 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Chain A'
B 2 'Chain B'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 pred_model_1 3 'Ab initio model' .
#
#
loop_
_ma_model_group.id
_ma_model_group.name
_ma_model_group.details
1 pred .
#
#
loop_
_ma_model_group_link.group_id
_ma_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . GLU 1 1 ? A 20.457 15.601 -11.598 1.000 1 A GLU 76.666 1
ATOM 2 C CA . GLU 1 1 ? A 19.571 14.448 -11.512 1.000 1 A GLU 80.920 1
ATOM 3 C C . GLU 1 1 ? A 18.482 14.540 -12.590 1.000 1 A GLU 83.112 1
ATOM 4 O O . GLU 1 1 ? A 17.874 15.578 -12.766 1.000 1 A GLU 79.491 1
ATOM 5 C CB . GLU 1 1 ? A 18.931 14.349 -10.130 1.000 1 A GLU 72.636 1
ATOM 6 C CG . GLU 1 1 ? A 18.000 13.177 -9.969 1.000 1 A GLU 64.597 1
ATOM 7 C CD . GLU 1 1 ? A 17.540 12.993 -8.531 1.000 1 A GLU 57.307 1
ATOM 8 O OE1 . GLU 1 1 ? A 18.280 13.422 -7.626 1.000 1 A GLU 53.105 1
ATOM 9 O OE2 . GLU 1 1 ? A 16.449 12.435 -8.312 1.000 1 A GLU 50.169 1
ATOM 10 N N . ILE 2 2 ? A 18.277 13.440 -13.282 1.000 1 A ILE 86.812 1
ATOM 11 C CA . ILE 2 2 ? A 17.339 13.437 -14.387 1.000 1 A ILE 88.653 1
ATOM 12 C C . ILE 2 2 ? A 15.913 13.344 -13.844 1.000 1 A ILE 89.880 1
ATOM 13 O O . ILE 2 2 ? A 15.607 12.455 -13.031 1.000 1 A ILE 88.517 1
ATOM 14 C CB . ILE 2 2 ? A 17.629 12.284 -15.350 1.000 1 A ILE 87.536 1
ATOM 15 C CG1 . ILE 2 2 ? A 19.026 12.461 -15.977 1.000 1 A ILE 85.209 1
ATOM 16 C CG2 . ILE 2 2 ? A 16.580 12.239 -16.444 1.000 1 A ILE 87.156 1
ATOM 17 C CD1 . ILE 2 2 ? A 19.402 11.383 -16.954 1.000 1 A ILE 81.618 1
ATOM 18 N N . VAL 3 3 ? A 15.054 14.210 -14.301 1.000 1 A VAL 89.953 1
ATOM 19 C CA . VAL 3 3 ? A 13.658 14.190 -13.905 1.000 1 A VAL 90.906 1
ATOM 20 C C . VAL 3 3 ? A 12.879 13.310 -14.869 1.000 1 A VAL 92.529 1
ATOM 21 O O . VAL 3 3 ? A 12.983 13.474 -16.097 1.000 1 A VAL 91.875 1
ATOM 22 C CB . VAL 3 3 ? A 13.065 15.620 -13.903 1.000 1 A VAL 88.954 1
ATOM 23 C CG1 . VAL 3 3 ? A 13.791 16.475 -12.855 1.000 1 A VAL 86.867 1
ATOM 24 C CG2 . VAL 3 3 ? A 11.563 15.567 -13.601 1.000 1 A VAL 88.361 1
ATOM 25 N N . MET 4 4 ? A 12.128 12.387 -14.307 1.000 1 A MET 92.591 1
ATOM 26 C CA . MET 4 4 ? A 11.315 11.471 -15.081 1.000 1 A MET 93.697 1
ATOM 27 C C . MET 4 4 ? A 9.859 11.873 -14.931 1.000 1 A MET 94.211 1
ATOM 28 O O . MET 4 4 ? A 9.326 11.950 -13.816 1.000 1 A MET 92.650 1
ATOM 29 C CB . MET 4 4 ? A 11.505 10.030 -14.580 1.000 1 A MET 92.742 1
ATOM 30 C CG . MET 4 4 ? A 12.953 9.600 -14.374 1.000 1 A MET 90.278 1
ATOM 31 S SD . MET 4 4 ? A 13.890 9.570 -15.919 1.000 1 A MET 88.743 1
ATOM 32 C CE . MET 4 4 ? A 13.168 8.120 -16.672 1.000 1 A MET 82.700 1
ATOM 33 N N . THR 5 5 ? A 9.199 12.103 -16.037 1.000 1 A THR 95.654 1
ATOM 34 C CA . THR 5 5 ? A 7.820 12.535 -16.015 1.000 1 A THR 95.833 1
ATOM 35 C C . THR 5 5 ? A 6.946 11.532 -16.765 1.000 1 A THR 96.551 1
ATOM 36 O O . THR 5 5 ? A 7.080 11.338 -17.964 1.000 1 A THR 95.869 1
ATOM 37 C CB . THR 5 5 ? A 7.662 13.929 -16.658 1.000 1 A THR 94.345 1
ATOM 38 O OG1 . THR 5 5 ? A 8.463 14.868 -15.937 1.000 1 A THR 86.242 1
ATOM 39 C CG2 . THR 5 5 ? A 6.192 14.364 -16.613 1.000 1 A THR 85.371 1
ATOM 40 N N . GLN 6 6 ? A 6.047 10.892 -16.013 1.000 1 A GLN 96.348 1
ATOM 41 C CA . GLN 6 6 ? A 5.128 9.913 -16.605 1.000 1 A GLN 96.343 1
ATOM 42 C C . GLN 6 6 ? A 3.743 10.521 -16.762 1.000 1 A GLN 95.466 1
ATOM 43 O O . GLN 6 6 ? A 3.316 11.383 -15.982 1.000 1 A GLN 93.974 1
ATOM 44 C CB . GLN 6 6 ? A 5.066 8.647 -15.778 1.000 1 A GLN 95.845 1
ATOM 45 C CG . GLN 6 6 ? A 6.370 7.863 -15.774 1.000 1 A GLN 95.090 1
ATOM 46 C CD . GLN 6 6 ? A 6.234 6.528 -15.126 1.000 1 A GLN 96.519 1
ATOM 47 O OE1 . GLN 6 6 ? A 6.910 6.243 -14.136 1.000 1 A GLN 91.594 1
ATOM 48 N NE2 . GLN 6 6 ? A 5.340 5.702 -15.633 1.000 1 A GLN 90.173 1
ATOM 49 N N . SER 7 7 ? A 3.052 10.051 -17.758 1.000 1 A SER 93.450 1
ATOM 50 C CA . SER 7 7 ? A 1.690 10.517 -18.004 1.000 1 A SER 91.511 1
ATOM 51 C C . SER 7 7 ? A 0.938 9.416 -18.768 1.000 1 A SER 92.006 1
ATOM 52 O O . SER 7 7 ? A 1.530 8.679 -19.561 1.000 1 A SER 89.529 1
ATOM 53 C CB . SER 7 7 ? A 1.689 11.810 -18.804 1.000 1 A SER 86.839 1
ATOM 54 O OG . SER 7 7 ? A 2.212 11.598 -20.095 1.000 1 A SER 79.157 1
ATOM 55 N N . PRO 8 8 ? A -0.353 9.312 -18.538 1.000 1 A PRO 91.809 1
ATOM 56 C CA . PRO 8 8 ? A -1.065 10.023 -17.482 1.000 1 A PRO 92.741 1
ATOM 57 C C . PRO 8 8 ? A -0.831 9.371 -16.116 1.000 1 A PRO 94.154 1
ATOM 58 O O . PRO 8 8 ? A -0.212 8.325 -16.015 1.000 1 A PRO 93.106 1
ATOM 59 C CB . PRO 8 8 ? A -2.532 9.859 -17.873 1.000 1 A PRO 90.026 1
ATOM 60 C CG . PRO 8 8 ? A -2.526 8.528 -18.565 1.000 1 A PRO 88.939 1
ATOM 61 C CD . PRO 8 8 ? A -1.235 8.440 -19.320 1.000 1 A PRO 90.626 1
ATOM 62 N N . ALA 9 9 ? A -1.327 9.999 -15.057 1.000 1 A ALA 94.002 1
ATOM 63 C CA . ALA 9 9 ? A -1.215 9.420 -13.727 1.000 1 A ALA 94.305 1
ATOM 64 C C . ALA 9 9 ? A -1.997 8.113 -13.637 1.000 1 A ALA 94.846 1
ATOM 65 O O . ALA 9 9 ? A -1.580 7.165 -12.969 1.000 1 A ALA 93.776 1
ATOM 66 C CB . ALA 9 9 ? A -1.709 10.395 -12.669 1.000 1 A ALA 92.828 1
ATOM 67 N N . THR 10 10 ? A -3.124 8.052 -14.305 1.000 1 A THR 93.257 1
ATOM 68 C CA . THR 10 10 ? A -3.991 6.883 -14.297 1.000 1 A THR 92.845 1
ATOM 69 C C . THR 10 10 ? A -4.638 6.710 -15.656 1.000 1 A THR 92.825 1
ATOM 70 O O . THR 10 10 ? A -5.055 7.676 -16.282 1.000 1 A THR 90.479 1
ATOM 71 C CB . THR 10 10 ? A -5.083 7.019 -13.232 1.000 1 A THR 90.550 1
ATOM 72 O OG1 . THR 10 10 ? A -4.517 7.160 -11.929 1.000 1 A THR 86.031 1
ATOM 73 C CG2 . THR 10 10 ? A -6.009 5.780 -13.233 1.000 1 A THR 85.887 1
ATOM 74 N N . VAL 11 11 ? A -4.670 5.478 -16.101 1.000 1 A VAL 93.476 1
ATOM 75 C CA . VAL 11 11 ? A -5.338 5.149 -17.359 1.000 1 A VAL 92.615 1
ATOM 76 C C . VAL 11 11 ? A -6.265 3.974 -17.119 1.000 1 A VAL 92.493 1
ATOM 77 O O . VAL 11 11 ? A -5.936 3.047 -16.361 1.000 1 A VAL 90.907 1
ATOM 78 C CB . VAL 11 11 ? A -4.343 4.866 -18.492 1.000 1 A VAL 90.910 1
ATOM 79 C CG1 . VAL 11 11 ? A -3.436 3.707 -18.141 1.000 1 A VAL 79.545 1
ATOM 80 C CG2 . VAL 11 11 ? A -5.077 4.636 -19.804 1.000 1 A VAL 82.019 1
ATOM 81 N N . SER 12 12 ? A -7.428 4.018 -17.715 1.000 1 A SER 92.361 1
ATOM 82 C CA . SER 12 12 ? A -8.429 2.988 -17.542 1.000 1 A SER 92.163 1
ATOM 83 C C . SER 12 12 ? A -8.712 2.332 -18.896 1.000 1 A SER 92.375 1
ATOM 84 O O . SER 12 12 ? A -9.099 3.007 -19.851 1.000 1 A SER 90.108 1
ATOM 85 C CB . SER 12 12 ? A -9.712 3.544 -16.949 1.000 1 A SER 89.854 1
ATOM 86 O OG . SER 12 12 ? A -9.444 4.129 -15.679 1.000 1 A SER 80.578 1
ATOM 87 N N . VAL 13 13 ? A -8.474 1.034 -18.947 1.000 1 A VAL 92.936 1
ATOM 88 C CA . VAL 13 13 ? A -8.561 0.324 -20.230 1.000 1 A VAL 92.219 1
ATOM 89 C C . VAL 13 13 ? A -9.305 -0.993 -20.004 1.000 1 A VAL 92.045 1
ATOM 90 O O . VAL 13 13 ? A -9.119 -1.654 -18.983 1.000 1 A VAL 90.256 1
ATOM 91 C CB . VAL 13 13 ? A -7.166 0.046 -20.789 1.000 1 A VAL 90.720 1
ATOM 92 C CG1 . VAL 13 13 ? A -6.351 1.332 -20.888 1.000 1 A VAL 84.502 1
ATOM 93 C CG2 . VAL 13 13 ? A -7.281 -0.636 -22.161 1.000 1 A VAL 83.204 1
ATOM 94 N N . SER 14 14 ? A -10.146 -1.346 -20.941 1.000 1 A SER 91.338 1
ATOM 95 C CA . SER 14 14 ? A -10.859 -2.610 -20.856 1.000 1 A SER 91.210 1
ATOM 96 C C . SER 14 14 ? A -9.937 -3.782 -21.120 1.000 1 A SER 91.642 1
ATOM 97 O O . SER 14 14 ? A -8.979 -3.668 -21.877 1.000 1 A SER 91.800 1
ATOM 98 C CB . SER 14 14 ? A -12.012 -2.632 -21.857 1.000 1 A SER 89.706 1
ATOM 99 O OG . SER 14 14 ? A -12.928 -1.597 -21.588 1.000 1 A SER 85.512 1
ATOM 100 N N . PRO 15 15 ? A -10.202 -4.912 -20.473 1.000 1 A PRO 90.388 1
ATOM 101 C CA . PRO 15 15 ? A -9.380 -6.101 -20.746 1.000 1 A PRO 90.052 1
ATOM 102 C C . PRO 15 15 ? A -9.412 -6.442 -22.240 1.000 1 A PRO 91.423 1
ATOM 103 O O . PRO 15 15 ? A -10.438 -6.344 -22.903 1.000 1 A PRO 90.441 1
ATOM 104 C CB . PRO 15 15 ? A -10.045 -7.187 -19.934 1.000 1 A PRO 86.761 1
ATOM 105 C CG . PRO 15 15 ? A -10.766 -6.461 -18.855 1.000 1 A PRO 85.557 1
ATOM 106 C CD . PRO 15 15 ? A -11.222 -5.164 -19.460 1.000 1 A PRO 88.741 1
ATOM 107 N N . GLY 16 16 ? A -8.253 -6.819 -22.750 1.000 1 A GLY 92.834 1
ATOM 108 C CA . GLY 16 16 ? A -8.101 -7.136 -24.139 1.000 1 A GLY 93.326 1
ATOM 109 C C . GLY 16 16 ? A -7.764 -5.935 -25.025 1.000 1 A GLY 94.499 1
ATOM 110 O O . GLY 16 16 ? A -7.412 -6.100 -26.184 1.000 1 A GLY 93.634 1
ATOM 111 N N . GLU 17 17 ? A -7.845 -4.754 -24.437 1.000 1 A GLU 94.112 1
ATOM 112 C CA . GLU 17 17 ? A -7.562 -3.552 -25.193 1.000 1 A GLU 94.038 1
ATOM 113 C C . GLU 17 17 ? A -6.122 -3.119 -24.984 1.000 1 A GLU 95.011 1
ATOM 114 O O . GLU 17 17 ? A -5.372 -3.657 -24.157 1.000 1 A GLU 94.265 1
ATOM 115 C CB . GLU 17 17 ? A -8.485 -2.406 -24.787 1.000 1 A GLU 92.642 1
ATOM 116 C CG . GLU 17 17 ? A -9.952 -2.740 -24.961 1.000 1 A GLU 85.981 1
ATOM 117 C CD . GLU 17 17 ? A -10.308 -3.017 -26.421 1.000 1 A GLU 78.206 1
ATOM 118 O OE1 . GLU 17 17 ? A -9.785 -2.297 -27.301 1.000 1 A GLU 69.587 1
ATOM 119 O OE2 . GLU 17 17 ? A -11.101 -3.939 -26.684 1.000 1 A GLU 69.328 1
ATOM 120 N N . ARG 18 18 ? A -5.714 -2.121 -25.757 1.000 1 A ARG 95.466 1
ATOM 121 C CA . ARG 18 18 ? A -4.355 -1.629 -25.726 1.000 1 A ARG 95.826 1
ATOM 122 C C . ARG 18 18 ? A -4.208 -0.461 -24.777 1.000 1 A ARG 95.389 1
ATOM 123 O O . ARG 18 18 ? A -5.083 0.399 -24.708 1.000 1 A ARG 93.651 1
ATOM 124 C CB . ARG 18 18 ? A -3.918 -1.201 -27.151 1.000 1 A ARG 95.254 1
ATOM 125 C CG . ARG 18 18 ? A -2.558 -0.505 -27.172 1.000 1 A ARG 93.657 1
ATOM 126 C CD . ARG 18 18 ? A -2.080 -0.333 -28.628 1.000 1 A ARG 90.288 1
ATOM 127 N NE . ARG 18 18 ? A -1.745 -1.625 -29.195 1.000 1 A ARG 83.092 1
ATOM 128 C CZ . ARG 18 18 ? A -1.002 -1.782 -30.286 1.000 1 A ARG 79.991 1
ATOM 129 N NH1 . ARG 18 18 ? A -0.480 -0.715 -30.886 1.000 1 A ARG 69.852 1
ATOM 130 N NH2 . ARG 18 18 ? A -0.745 -2.984 -30.739 1.000 1 A ARG 69.580 1
ATOM 131 N N . ALA 19 19 ? A -3.089 -0.460 -24.043 1.000 1 A ALA 96.073 1
ATOM 132 C CA . ALA 19 19 ? A -2.748 0.660 -23.192 1.000 1 A ALA 95.752 1
ATOM 133 C C . ALA 19 19 ? A -1.409 1.216 -23.626 1.000 1 A ALA 96.277 1
ATOM 134 O O . ALA 19 19 ? A -0.473 0.454 -23.921 1.000 1 A ALA 95.801 1
ATOM 135 C CB . ALA 19 19 ? A -2.699 0.241 -21.721 1.000 1 A ALA 94.494 1
ATOM 136 N N . THR 20 20 ? A -1.316 2.501 -23.622 1.000 1 A THR 95.961 1
ATOM 137 C CA . THR 20 20 ? A -0.080 3.195 -24.012 1.000 1 A THR 96.186 1
ATOM 138 C C . THR 20 20 ? A 0.314 4.153 -22.913 1.000 1 A THR 96.613 1
ATOM 139 O O . THR 20 20 ? A -0.480 4.999 -22.497 1.000 1 A THR 95.054 1
ATOM 140 C CB . THR 20 20 ? A -0.270 3.945 -25.340 1.000 1 A THR 94.769 1
ATOM 141 O OG1 . THR 20 20 ? A -0.577 3.011 -26.386 1.000 1 A THR 85.842 1
ATOM 142 C CG2 . THR 20 20 ? A 0.984 4.714 -25.700 1.000 1 A THR 85.801 1
ATOM 143 N N . LEU 21 21 ? A 1.525 3.991 -22.414 1.000 1 A LEU 96.889 1
ATOM 144 C CA . LEU 21 21 ? A 2.024 4.805 -21.296 1.000 1 A LEU 97.228 1
ATOM 145 C C . LEU 21 21 ? A 3.226 5.612 -21.772 1.000 1 A LEU 97.543 1
ATOM 146 O O . LEU 21 21 ? A 4.080 5.112 -22.494 1.000 1 A LEU 97.215 1
ATOM 147 C CB . LEU 21 21 ? A 2.436 3.916 -20.124 1.000 1 A LEU 96.869 1
ATOM 148 C CG . LEU 21 21 ? A 1.316 3.339 -19.256 1.000 1 A LEU 95.298 1
ATOM 149 C CD1 . LEU 21 21 ? A 0.381 2.448 -20.089 1.000 1 A LEU 93.286 1
ATOM 150 C CD2 . LEU 21 21 ? A 1.944 2.532 -18.133 1.000 1 A LEU 94.797 1
ATOM 151 N N . SER 22 22 ? A 3.287 6.840 -21.323 1.000 1 A SER 97.687 1
ATOM 152 C CA . SER 22 22 ? A 4.309 7.763 -21.768 1.000 1 A SER 97.501 1
ATOM 153 C C . SER 22 22 ? A 5.274 8.103 -20.633 1.000 1 A SER 97.653 1
ATOM 154 O O . SER 22 22 ? A 4.872 8.238 -19.476 1.000 1 A SER 96.807 1
ATOM 155 C CB . SER 22 22 ? A 3.681 9.056 -22.308 1.000 1 A SER 96.552 1
ATOM 156 O OG . SER 22 22 ? A 4.689 10.021 -22.589 1.000 1 A SER 83.017 1
ATOM 157 N N . CYS 23 23 ? A 6.534 8.230 -20.964 1.000 1 A CYS 97.972 1
ATOM 158 C CA . CYS 23 23 ? A 7.553 8.639 -20.028 1.000 1 A CYS 97.893 1
ATOM 159 C C . CYS 23 23 ? A 8.495 9.616 -20.713 1.000 1 A CYS 97.853 1
ATOM 160 O O . CYS 23 23 ? A 9.028 9.338 -21.788 1.000 1 A CYS 97.269 1
ATOM 161 C CB . CYS 23 23 ? A 8.346 7.431 -19.530 1.000 1 A CYS 97.352 1
ATOM 162 S SG . CYS 23 23 ? A 9.730 7.790 -18.439 1.000 1 A CYS 95.903 1
ATOM 163 N N . ARG 24 24 ? A 8.688 10.742 -20.084 1.000 1 A ARG 97.303 1
ATOM 164 C CA . ARG 24 24 ? A 9.570 11.776 -20.619 1.000 1 A ARG 96.873 1
ATOM 165 C C . ARG 24 24 ? A 10.717 12.026 -19.651 1.000 1 A ARG 96.357 1
ATOM 166 O O . ARG 24 24 ? A 10.555 11.887 -18.441 1.000 1 A ARG 95.467 1
ATOM 167 C CB . ARG 24 24 ? A 8.824 13.081 -20.882 1.000 1 A ARG 96.123 1
ATOM 168 C CG . ARG 24 24 ? A 7.846 13.023 -22.031 1.000 1 A ARG 85.539 1
ATOM 169 C CD . ARG 24 24 ? A 7.215 14.367 -22.302 1.000 1 A ARG 79.703 1
ATOM 170 N NE . ARG 24 24 ? A 6.235 14.291 -23.394 1.000 1 A ARG 69.612 1
ATOM 171 C CZ . ARG 24 24 ? A 6.538 14.580 -24.646 1.000 1 A ARG 63.597 1
ATOM 172 N NH1 . ARG 24 24 ? A 7.754 14.967 -25.007 1.000 1 A ARG 56.688 1
ATOM 173 N NH2 . ARG 24 24 ? A 5.589 14.476 -25.583 1.000 1 A ARG 54.209 1
ATOM 174 N N . THR 25 25 ? A 11.835 12.387 -20.185 1.000 1 A THR 96.125 1
ATOM 175 C CA . THR 25 25 ? A 13.021 12.646 -19.396 1.000 1 A THR 95.976 1
ATOM 176 C C . THR 25 25 ? A 13.497 14.074 -19.630 1.000 1 A THR 95.678 1
ATOM 177 O O . THR 25 25 ? A 13.347 14.624 -20.734 1.000 1 A THR 94.601 1
ATOM 178 C CB . THR 25 25 ? A 14.174 11.685 -19.751 1.000 1 A THR 94.517 1
ATOM 179 O OG1 . THR 25 25 ? A 14.550 11.855 -21.109 1.000 1 A THR 91.292 1
ATOM 180 C CG2 . THR 25 25 ? A 13.724 10.258 -19.535 1.000 1 A THR 91.779 1
ATOM 181 N N . SER 26 26 ? A 14.057 14.668 -18.593 1.000 1 A SER 94.537 1
ATOM 182 C CA . SER 26 26 ? A 14.490 16.061 -18.672 1.000 1 A SER 93.792 1
ATOM 183 C C . SER 26 26 ? A 15.720 16.270 -19.535 1.000 1 A SER 93.666 1
ATOM 184 O O . SER 26 26 ? A 16.019 17.393 -19.937 1.000 1 A SER 91.867 1
ATOM 185 C CB . SER 26 26 ? A 14.758 16.601 -17.266 1.000 1 A SER 92.426 1
ATOM 186 O OG . SER 26 26 ? A 15.764 15.864 -16.639 1.000 1 A SER 91.322 1
ATOM 187 N N . GLN 27 27 ? A 16.450 15.189 -19.791 1.000 1 A GLN 94.411 1
ATOM 188 C CA . GLN 27 27 ? A 17.591 15.243 -20.705 1.000 1 A GLN 93.376 1
ATOM 189 C C . GLN 27 27 ? A 17.726 13.912 -21.401 1.000 1 A GLN 94.068 1
ATOM 190 O O . GLN 27 27 ? A 17.210 12.883 -20.921 1.000 1 A GLN 93.084 1
ATOM 191 C CB . GLN 27 27 ? A 18.865 15.610 -19.952 1.000 1 A GLN 89.520 1
ATOM 192 C CG . GLN 27 27 ? A 19.304 14.556 -18.928 1.000 1 A GLN 81.204 1
ATOM 193 C CD . GLN 27 27 ? A 20.469 15.020 -18.078 1.000 1 A GLN 82.566 1
ATOM 194 O OE1 . GLN 27 27 ? A 21.575 14.454 -18.132 1.000 1 A GLN 76.412 1
ATOM 195 N NE2 . GLN 27 27 ? A 20.231 16.079 -17.323 1.000 1 A GLN 70.962 1
ATOM 196 N N . SER 28 28 ? A 18.422 13.902 -22.504 1.000 1 A SER 93.509 1
ATOM 197 C CA . SER 28 28 ? A 18.579 12.700 -23.311 1.000 1 A SER 93.373 1
ATOM 198 C C . SER 28 28 ? A 19.231 11.586 -22.502 1.000 1 A SER 92.188 1
ATOM 199 O O . SER 28 28 ? A 20.206 11.782 -21.797 1.000 1 A SER 89.801 1
ATOM 200 C CB . SER 28 28 ? A 19.415 12.975 -24.543 1.000 1 A SER 92.750 1
ATOM 201 O OG . SER 28 28 ? A 19.590 11.784 -25.317 1.000 1 A SER 89.578 1
ATOM 202 N N . VAL 29 29 ? A 18.648 10.393 -22.588 1.000 1 A VAL 90.358 1
ATOM 203 C CA . VAL 29 29 ? A 19.232 9.207 -21.992 1.000 1 A VAL 89.634 1
ATOM 204 C C . VAL 29 29 ? A 19.480 8.123 -23.041 1.000 1 A VAL 88.626 1
ATOM 205 O O . VAL 29 29 ? A 19.718 6.975 -22.707 1.000 1 A VAL 86.655 1
ATOM 206 C CB . VAL 29 29 ? A 18.332 8.641 -20.882 1.000 1 A VAL 89.417 1
ATOM 207 C CG1 . VAL 29 29 ? A 18.166 9.670 -19.779 1.000 1 A VAL 88.925 1
ATOM 208 C CG2 . VAL 29 29 ? A 16.994 8.218 -21.435 1.000 1 A VAL 87.639 1
ATOM 209 N N . SER 30 30 ? A 19.424 8.510 -24.287 1.000 1 A SER 89.632 1
ATOM 210 C CA . SER 30 30 ? A 19.574 7.581 -25.399 1.000 1 A SER 89.533 1
ATOM 211 C C . SER 30 30 ? A 18.535 6.461 -25.245 1.000 1 A SER 90.649 1
ATOM 212 O O . SER 30 30 ? A 17.333 6.724 -25.108 1.000 1 A SER 90.751 1
ATOM 213 C CB . SER 30 30 ? A 20.999 7.057 -25.478 1.000 1 A SER 86.935 1
ATOM 214 O OG . SER 30 30 ? A 21.170 6.187 -26.583 1.000 1 A SER 77.516 1
ATOM 215 N N . ASN 31 31 ? A 19.010 5.226 -25.211 1.000 1 A ASN 88.720 1
ATOM 216 C CA . ASN 31 31 ? A 18.147 4.082 -25.000 1.000 1 A ASN 88.171 1
ATOM 217 C C . ASN 31 31 ? A 18.239 3.511 -23.596 1.000 1 A ASN 88.548 1
ATOM 218 O O . ASN 31 31 ? A 17.748 2.420 -23.336 1.000 1 A ASN 87.455 1
ATOM 219 C CB . ASN 31 31 ? A 18.435 2.984 -26.027 1.000 1 A ASN 85.078 1
ATOM 220 C CG . ASN 31 31 ? A 19.865 2.476 -25.919 1.000 1 A ASN 81.191 1
ATOM 221 O OD1 . ASN 31 31 ? A 20.781 3.239 -25.614 1.000 1 A ASN 74.659 1
ATOM 222 N ND2 . ASN 31 31 ? A 20.062 1.201 -26.170 1.000 1 A ASN 75.798 1
ATOM 223 N N . LYS 32 32 ? A 18.872 4.250 -22.696 1.000 1 A LYS 87.796 1
ATOM 224 C CA . LYS 32 32 ? A 19.107 3.766 -21.346 1.000 1 A LYS 87.526 1
ATOM 225 C C . LYS 32 32 ? A 17.915 4.024 -20.445 1.000 1 A LYS 88.853 1
ATOM 226 O O . LYS 32 32 ? A 17.952 4.843 -19.515 1.000 1 A LYS 88.272 1
ATOM 227 C CB . LYS 32 32 ? A 20.366 4.377 -20.745 1.000 1 A LYS 85.035 1
ATOM 228 C CG . LYS 32 32 ? A 21.652 4.210 -21.568 1.000 1 A LYS 81.563 1
ATOM 229 C CD . LYS 32 32 ? A 22.021 2.762 -21.747 1.000 1 A LYS 74.619 1
ATOM 230 C CE . LYS 32 32 ? A 23.277 2.615 -22.538 1.000 1 A LYS 68.225 1
ATOM 231 N NZ . LYS 32 32 ? A 23.078 3.022 -23.965 1.000 1 A LYS 60.931 1
ATOM 232 N N . LEU 33 33 ? A 16.828 3.330 -20.744 1.000 1 A LEU 90.384 1
ATOM 233 C CA . LEU 33 33 ? A 15.598 3.494 -19.994 1.000 1 A LEU 91.730 1
ATOM 234 C C . LEU 33 33 ? A 14.928 2.136 -19.807 1.000 1 A LEU 91.786 1
ATOM 235 O O . LEU 33 33 ? A 14.921 1.318 -20.722 1.000 1 A LEU 91.503 1
ATOM 236 C CB . LEU 33 33 ? A 14.648 4.473 -20.677 1.000 1 A LEU 92.830 1
ATOM 237 C CG . LEU 33 33 ? A 13.399 4.765 -19.893 1.000 1 A LEU 93.013 1
ATOM 238 C CD1 . LEU 33 33 ? A 13.136 6.273 -19.896 1.000 1 A LEU 89.388 1
ATOM 239 C CD2 . LEU 33 33 ? A 12.183 4.039 -20.442 1.000 1 A LEU 91.591 1
ATOM 240 N N . ALA 34 34 ? A 14.397 1.921 -18.617 1.000 1 A ALA 93.455 1
ATOM 241 C CA . ALA 34 34 ? A 13.739 0.669 -18.285 1.000 1 A ALA 93.880 1
ATOM 242 C C . ALA 34 34 ? A 12.318 0.918 -17.830 1.000 1 A ALA 95.031 1
ATOM 243 O O . ALA 34 34 ? A 11.956 2.030 -17.432 1.000 1 A ALA 95.023 1
ATOM 244 C CB . ALA 34 34 ? A 14.511 -0.056 -17.181 1.000 1 A ALA 92.764 1
ATOM 245 N N . TRP 35 35 ? A 11.502 -0.133 -17.928 1.000 1 A TRP 95.339 1
ATOM 246 C CA . TRP 35 35 ? A 10.129 -0.111 -17.458 1.000 1 A TRP 96.421 1
ATOM 247 C C . TRP 35 35 ? A 9.930 -1.211 -16.437 1.000 1 A TRP 96.496 1
ATOM 248 O O . TRP 35 35 ? A 10.447 -2.315 -16.605 1.000 1 A TRP 95.961 1
ATOM 249 C CB . TRP 35 35 ? A 9.123 -0.278 -18.595 1.000 1 A TRP 96.924 1
ATOM 250 C CG . TRP 35 35 ? A 8.994 0.905 -19.527 1.000 1 A TRP 97.385 1
ATOM 251 C CD1 . TRP 35 35 ? A 9.681 1.136 -20.665 1.000 1 A TRP 97.199 1
ATOM 252 C CD2 . TRP 35 35 ? A 8.117 2.028 -19.351 1.000 1 A TRP 97.855 1
ATOM 253 N NE1 . TRP 35 35 ? A 9.289 2.325 -21.230 1.000 1 A TRP 97.463 1
ATOM 254 C CE2 . TRP 35 35 ? A 8.330 2.882 -20.426 1.000 1 A TRP 97.935 1
ATOM 255 C CE3 . TRP 35 35 ? A 7.201 2.362 -18.347 1.000 1 A TRP 98.109 1
ATOM 256 C CZ2 . TRP 35 35 ? A 7.632 4.081 -20.562 1.000 1 A TRP 98.023 1
ATOM 257 C CZ3 . TRP 35 35 ? A 6.491 3.559 -18.489 1.000 1 A TRP 98.092 1
ATOM 258 C CH2 . TRP 35 35 ? A 6.719 4.395 -19.586 1.000 1 A TRP 98.132 1
ATOM 259 N N . TYR 36 36 ? A 9.249 -0.890 -15.367 1.000 1 A TYR 96.961 1
ATOM 260 C CA . TYR 36 36 ? A 8.968 -1.837 -14.298 1.000 1 A TYR 96.837 1
ATOM 261 C C . TYR 36 36 ? A 7.472 -1.882 -14.051 1.000 1 A TYR 97.058 1
ATOM 262 O O . TYR 36 36 ? A 6.758 -0.891 -14.230 1.000 1 A TYR 96.823 1
ATOM 263 C CB . TYR 36 36 ? A 9.673 -1.471 -13.002 1.000 1 A TYR 95.992 1
ATOM 264 C CG . TYR 36 36 ? A 11.191 -1.429 -13.123 1.000 1 A TYR 95.358 1
ATOM 265 C CD1 . TYR 36 36 ? A 11.948 -2.526 -12.798 1.000 1 A TYR 94.201 1
ATOM 266 C CD2 . TYR 36 36 ? A 11.829 -0.293 -13.565 1.000 1 A TYR 94.022 1
ATOM 267 C CE1 . TYR 36 36 ? A 13.331 -2.507 -12.901 1.000 1 A TYR 92.877 1
ATOM 268 C CE2 . TYR 36 36 ? A 13.223 -0.250 -13.702 1.000 1 A TYR 92.811 1
ATOM 269 C CZ . TYR 36 36 ? A 13.951 -1.368 -13.355 1.000 1 A TYR 92.535 1
ATOM 270 O OH . TYR 36 36 ? A 15.319 -1.351 -13.473 1.000 1 A TYR 90.305 1
ATOM 271 N N . GLN 37 37 ? A 7.024 -3.052 -13.614 1.000 1 A GLN 96.855 1
ATOM 272 C CA . GLN 37 37 ? A 5.641 -3.244 -13.196 1.000 1 A GLN 97.139 1
ATOM 273 C C . GLN 37 37 ? A 5.632 -3.510 -11.708 1.000 1 A GLN 97.005 1
ATOM 274 O O . GLN 37 37 ? A 6.457 -4.264 -11.187 1.000 1 A GLN 96.491 1
ATOM 275 C CB . GLN 37 37 ? A 4.998 -4.393 -13.943 1.000 1 A GLN 96.754 1
ATOM 276 C CG . GLN 37 37 ? A 3.538 -4.677 -13.606 1.000 1 A GLN 96.383 1
ATOM 277 C CD . GLN 37 37 ? A 3.104 -6.038 -14.067 1.000 1 A GLN 95.265 1
ATOM 278 O OE1 . GLN 37 37 ? A 3.612 -7.046 -13.572 1.000 1 A GLN 89.219 1
ATOM 279 N NE2 . GLN 37 37 ? A 2.159 -6.076 -14.998 1.000 1 A GLN 88.178 1
ATOM 280 N N . GLN 38 38 ? A 4.695 -2.906 -10.994 1.000 1 A GLN 97.407 1
ATOM 281 C CA . GLN 38 38 ? A 4.573 -3.116 -9.544 1.000 1 A GLN 97.094 1
ATOM 282 C C . GLN 38 38 ? A 3.129 -3.253 -9.142 1.000 1 A GLN 96.159 1
ATOM 283 O O . GLN 38 38 ? A 2.314 -2.367 -9.386 1.000 1 A GLN 95.263 1
ATOM 284 C CB . GLN 38 38 ? A 5.246 -1.999 -8.758 1.000 1 A GLN 96.866 1
ATOM 285 C CG . GLN 38 38 ? A 5.276 -2.240 -7.249 1.000 1 A GLN 96.542 1
ATOM 286 C CD . GLN 38 38 ? A 6.045 -1.164 -6.516 1.000 1 A GLN 96.524 1
ATOM 287 O OE1 . GLN 38 38 ? A 5.984 -0.003 -6.847 1.000 1 A GLN 91.626 1
ATOM 288 N NE2 . GLN 38 38 ? A 6.764 -1.573 -5.466 1.000 1 A GLN 91.183 1
ATOM 289 N N . LYS 39 39 ? A 2.833 -4.360 -8.513 1.000 1 A LYS 95.392 1
ATOM 290 C CA . LYS 39 39 ? A 1.501 -4.595 -7.968 1.000 1 A LYS 93.949 1
ATOM 291 C C . LYS 39 39 ? A 1.521 -4.326 -6.463 1.000 1 A LYS 93.307 1
ATOM 292 O O . LYS 39 39 ? A 2.599 -4.380 -5.848 1.000 1 A LYS 92.625 1
ATOM 293 C CB . LYS 39 39 ? A 1.057 -6.022 -8.274 1.000 1 A LYS 92.449 1
ATOM 294 C CG . LYS 39 39 ? A 0.992 -6.333 -9.751 1.000 1 A LYS 91.288 1
ATOM 295 C CD . LYS 39 39 ? A 0.577 -7.775 -9.997 1.000 1 A LYS 89.548 1
ATOM 296 C CE . LYS 39 39 ? A 0.551 -8.064 -11.472 1.000 1 A LYS 87.156 1
ATOM 297 N NZ . LYS 39 39 ? A 0.110 -9.475 -11.727 1.000 1 A LYS 83.720 1
ATOM 298 N N . PRO 40 40 ? A 0.381 -4.021 -5.880 1.000 1 A PRO 91.621 1
ATOM 299 C CA . PRO 40 40 ? A 0.356 -3.680 -4.453 1.000 1 A PRO 90.102 1
ATOM 300 C C . PRO 40 40 ? A 0.999 -4.775 -3.600 1.000 1 A PRO 90.598 1
ATOM 301 O O . PRO 40 40 ? A 0.724 -5.949 -3.782 1.000 1 A PRO 89.677 1
ATOM 302 C CB . PRO 40 40 ? A -1.131 -3.567 -4.147 1.000 1 A PRO 87.341 1
ATOM 303 C CG . PRO 40 40 ? A -1.735 -3.152 -5.431 1.000 1 A PRO 86.439 1
ATOM 304 C CD . PRO 40 40 ? A -0.942 -3.879 -6.476 1.000 1 A PRO 89.513 1
ATOM 305 N N . GLY 41 41 ? A 1.886 -4.355 -2.710 1.000 1 A GLY 89.954 1
ATOM 306 C CA . GLY 41 41 ? A 2.538 -5.278 -1.809 1.000 1 A GLY 89.561 1
ATOM 307 C C . GLY 41 41 ? A 3.669 -6.074 -2.406 1.000 1 A GLY 91.521 1
ATOM 308 O O . GLY 41 41 ? A 4.228 -6.945 -1.743 1.000 1 A GLY 90.267 1
ATOM 309 N N . GLN 42 42 ? A 4.010 -5.815 -3.660 1.000 1 A GLN 93.191 1
ATOM 310 C CA . GLN 42 42 ? A 5.070 -6.533 -4.327 1.000 1 A GLN 94.520 1
ATOM 311 C C . GLN 42 42 ? A 6.157 -5.568 -4.786 1.000 1 A GLN 95.769 1
ATOM 312 O O . GLN 42 42 ? A 5.939 -4.372 -4.947 1.000 1 A GLN 94.683 1
ATOM 313 C CB . GLN 42 42 ? A 4.532 -7.313 -5.521 1.000 1 A GLN 93.715 1
ATOM 314 C CG . GLN 42 42 ? A 3.543 -8.401 -5.152 1.000 1 A GLN 90.884 1
ATOM 315 C CD . GLN 42 42 ? A 3.074 -9.184 -6.360 1.000 1 A GLN 87.700 1
ATOM 316 O OE1 . GLN 42 42 ? A 3.545 -8.969 -7.482 1.000 1 A GLN 81.800 1
ATOM 317 N NE2 . GLN 42 42 ? A 2.146 -10.103 -6.154 1.000 1 A GLN 78.696 1
ATOM 318 N N . ALA 43 43 ? A 7.344 -6.115 -4.951 1.000 1 A ALA 96.189 1
ATOM 319 C CA . ALA 43 43 ? A 8.451 -5.324 -5.468 1.000 1 A ALA 96.737 1
ATOM 320 C C . ALA 43 43 ? A 8.287 -5.069 -6.954 1.000 1 A ALA 96.862 1
ATOM 321 O O . ALA 43 43 ? A 7.538 -5.782 -7.631 1.000 1 A ALA 96.363 1
ATOM 322 C CB . ALA 43 43 ? A 9.774 -6.055 -5.192 1.000 1 A ALA 96.410 1
ATOM 323 N N . PRO 44 44 ? A 8.955 -4.073 -7.470 1.000 1 A PRO 97.361 1
ATOM 324 C CA . PRO 44 44 ? A 8.926 -3.850 -8.918 1.000 1 A PRO 97.142 1
ATOM 325 C C . PRO 44 44 ? A 9.457 -5.055 -9.701 1.000 1 A PRO 96.732 1
ATOM 326 O O . PRO 44 44 ? A 10.281 -5.817 -9.194 1.000 1 A PRO 95.856 1
ATOM 327 C CB . PRO 44 44 ? A 9.821 -2.617 -9.126 1.000 1 A PRO 96.584 1
ATOM 328 C CG . PRO 44 44 ? A 9.786 -1.937 -7.802 1.000 1 A PRO 96.217 1
ATOM 329 C CD . PRO 44 44 ? A 9.717 -3.039 -6.776 1.000 1 A PRO 96.769 1
ATOM 330 N N . ARG 45 45 ? A 8.951 -5.209 -10.879 1.000 1 A ARG 96.336 1
ATOM 331 C CA . ARG 45 45 ? A 9.337 -6.323 -11.780 1.000 1 A ARG 95.290 1
ATOM 332 C C . ARG 45 45 ? A 9.795 -5.711 -13.101 1.000 1 A ARG 95.621 1
ATOM 333 O O . ARG 45 45 ? A 9.074 -4.945 -13.732 1.000 1 A ARG 95.827 1
ATOM 334 C CB . ARG 45 45 ? A 8.149 -7.230 -12.006 1.000 1 A ARG 92.082 1
ATOM 335 C CG . ARG 45 45 ? A 8.370 -8.380 -12.963 1.000 1 A ARG 85.331 1
ATOM 336 C CD . ARG 45 45 ? A 7.054 -9.016 -13.401 1.000 1 A ARG 85.453 1
ATOM 337 N NE . ARG 45 45 ? A 7.236 -10.184 -14.227 1.000 1 A ARG 78.382 1
ATOM 338 C CZ . ARG 45 45 ? A 6.288 -10.753 -14.931 1.000 1 A ARG 73.987 1
ATOM 339 N NH1 . ARG 45 45 ? A 5.064 -10.239 -14.906 1.000 1 A ARG 71.728 1
ATOM 340 N NH2 . ARG 45 45 ? A 6.538 -11.815 -15.639 1.000 1 A ARG 65.548 1
ATOM 341 N N . LEU 46 46 ? A 10.990 -6.074 -13.507 1.000 1 A LEU 94.479 1
ATOM 342 C CA . LEU 46 46 ? A 11.542 -5.522 -14.738 1.000 1 A LEU 94.145 1
ATOM 343 C C . LEU 46 46 ? A 10.799 -6.031 -15.953 1.000 1 A LEU 94.625 1
ATOM 344 O O . LEU 46 46 ? A 10.619 -7.254 -16.133 1.000 1 A LEU 93.913 1
ATOM 345 C CB . LEU 46 46 ? A 13.038 -5.874 -14.840 1.000 1 A LEU 92.762 1
ATOM 346 C CG . LEU 46 46 ? A 13.737 -5.406 -16.120 1.000 1 A LEU 91.446 1
ATOM 347 C CD1 . LEU 46 46 ? A 13.812 -3.882 -16.146 1.000 1 A LEU 90.726 1
ATOM 348 C CD2 . LEU 46 46 ? A 15.141 -5.998 -16.215 1.000 1 A LEU 90.043 1
ATOM 349 N N . LEU 47 47 ? A 10.350 -5.110 -16.779 1.000 1 A LEU 95.170 1
ATOM 350 C CA . LEU 47 47 ? A 9.642 -5.471 -18.006 1.000 1 A LEU 95.585 1
ATOM 351 C C . LEU 47 47 ? A 10.498 -5.219 -19.251 1.000 1 A LEU 95.262 1
ATOM 352 O O . LEU 47 47 ? A 10.669 -6.102 -20.099 1.000 1 A LEU 94.060 1
ATOM 353 C CB . LEU 47 47 ? A 8.353 -4.671 -18.150 1.000 1 A LEU 95.886 1
ATOM 354 C CG . LEU 47 47 ? A 7.287 -4.842 -17.079 1.000 1 A LEU 95.486 1
ATOM 355 C CD1 . LEU 47 47 ? A 6.765 -6.261 -17.127 1.000 1 A LEU 94.990 1
ATOM 356 C CD2 . LEU 47 47 ? A 6.169 -3.841 -17.307 1.000 1 A LEU 95.593 1
ATOM 357 N N . ILE 48 48 ? A 11.017 -4.001 -19.348 1.000 1 A ILE 94.303 1
ATOM 358 C CA . ILE 48 48 ? A 11.745 -3.557 -20.528 1.000 1 A ILE 93.814 1
ATOM 359 C C . ILE 48 48 ? A 13.032 -2.899 -20.070 1.000 1 A ILE 92.484 1
ATOM 360 O O . ILE 48 48 ? A 13.040 -2.174 -19.079 1.000 1 A ILE 91.715 1
ATOM 361 C CB . ILE 48 48 ? A 10.899 -2.559 -21.349 1.000 1 A ILE 94.363 1
ATOM 362 C CG1 . ILE 48 48 ? A 9.576 -3.191 -21.795 1.000 1 A ILE 93.878 1
ATOM 363 C CG2 . ILE 48 48 ? A 11.696 -2.042 -22.535 1.000 1 A ILE 93.255 1
ATOM 364 C CD1 . ILE 48 48 ? A 9.759 -4.288 -22.800 1.000 1 A ILE 89.304 1
ATOM 365 N N . TYR 49 49 ? A 14.105 -3.153 -20.788 1.000 1 A TYR 91.319 1
ATOM 366 C CA . TYR 49 49 ? A 15.354 -2.474 -20.595 1.000 1 A TYR 89.992 1
ATOM 367 C C . TYR 49 49 ? A 15.864 -2.041 -21.956 1.000 1 A TYR 90.064 1
ATOM 368 O O . TYR 49 49 ? A 15.443 -2.561 -22.986 1.000 1 A TYR 90.217 1
ATOM 369 C CB . TYR 49 49 ? A 16.380 -3.349 -19.859 1.000 1 A TYR 88.051 1
ATOM 370 C CG . TYR 49 49 ? A 16.761 -4.600 -20.604 1.000 1 A TYR 87.923 1
ATOM 371 C CD1 . TYR 49 49 ? A 16.030 -5.778 -20.403 1.000 1 A TYR 86.213 1
ATOM 372 C CD2 . TYR 49 49 ? A 17.836 -4.601 -21.481 1.000 1 A TYR 85.912 1
ATOM 373 C CE1 . TYR 49 49 ? A 16.382 -6.940 -21.083 1.000 1 A TYR 84.238 1
ATOM 374 C CE2 . TYR 49 49 ? A 18.161 -5.761 -22.151 1.000 1 A TYR 84.197 1
ATOM 375 C CZ . TYR 49 49 ? A 17.453 -6.920 -21.962 1.000 1 A TYR 83.359 1
ATOM 376 O OH . TYR 49 49 ? A 17.789 -8.055 -22.629 1.000 1 A TYR 81.094 1
ATOM 377 N N . GLY 50 50 ? A 16.772 -1.078 -21.938 1.000 1 A GLY 89.234 1
ATOM 378 C CA . GLY 50 50 ? A 17.231 -0.570 -23.221 1.000 1 A GLY 89.249 1
ATOM 379 C C . GLY 50 50 ? A 16.121 0.053 -24.032 1.000 1 A GLY 90.341 1
ATOM 380 O O . GLY 50 50 ? A 16.209 0.074 -25.256 1.000 1 A GLY 89.737 1
ATOM 381 N N . ALA 51 51 ? A 15.084 0.488 -23.350 1.000 1 A ALA 91.906 1
ATOM 382 C CA . ALA 51 51 ? A 13.937 1.183 -23.920 1.000 1 A ALA 92.956 1
ATOM 383 C C . ALA 51 51 ? A 13.007 0.299 -24.723 1.000 1 A ALA 94.128 1
ATOM 384 O O . ALA 51 51 ? A 11.818 0.588 -24.808 1.000 1 A ALA 94.282 1
ATOM 385 C CB . ALA 51 51 ? A 14.379 2.380 -24.765 1.000 1 A ALA 92.551 1
ATOM 386 N N . SER 52 52 ? A 13.511 -0.805 -25.293 1.000 1 A SER 93.623 1
ATOM 387 C CA . SER 52 52 ? A 12.694 -1.568 -26.211 1.000 1 A SER 94.090 1
ATOM 388 C C . SER 52 52 ? A 12.940 -3.067 -26.135 1.000 1 A SER 93.934 1
ATOM 389 O O . SER 52 52 ? A 12.333 -3.833 -26.898 1.000 1 A SER 93.269 1
ATOM 390 C CB . SER 52 52 ? A 12.939 -1.121 -27.635 1.000 1 A SER 93.730 1
ATOM 391 O OG . SER 52 52 ? A 14.283 -1.358 -28.023 1.000 1 A SER 90.141 1
ATOM 392 N N . THR 53 53 ? A 13.788 -3.523 -25.225 1.000 1 A THR 91.590 1
ATOM 393 C CA . THR 53 53 ? A 14.118 -4.939 -25.142 1.000 1 A THR 90.704 1
ATOM 394 C C . THR 53 53 ? A 13.354 -5.570 -23.994 1.000 1 A THR 91.781 1
ATOM 395 O O . THR 53 53 ? A 13.508 -5.168 -22.836 1.000 1 A THR 91.953 1
ATOM 396 C CB . THR 53 53 ? A 15.629 -5.158 -24.955 1.000 1 A THR 88.279 1
ATOM 397 O OG1 . THR 53 53 ? A 16.346 -4.562 -26.029 1.000 1 A THR 85.195 1
ATOM 398 C CG2 . THR 53 53 ? A 15.923 -6.658 -24.892 1.000 1 A THR 85.901 1
ATOM 399 N N . ARG 54 54 ? A 12.546 -6.595 -24.295 1.000 1 A ARG 92.229 1
ATOM 400 C CA . ARG 54 54 ? A 11.809 -7.283 -23.270 1.000 1 A ARG 92.711 1
ATOM 401 C C . ARG 54 54 ? A 12.723 -8.062 -22.387 1.000 1 A ARG 91.430 1
ATOM 402 O O . ARG 54 54 ? A 13.633 -8.739 -22.863 1.000 1 A ARG 89.824 1
ATOM 403 C CB . ARG 54 54 ? A 10.755 -8.205 -23.875 1.000 1 A ARG 93.206 1
ATOM 404 C CG . ARG 54 54 ? A 9.491 -7.495 -24.289 1.000 1 A ARG 90.574 1
ATOM 405 C CD . ARG 54 54 ? A 8.458 -8.533 -24.754 1.000 1 A ARG 90.994 1
ATOM 406 N NE . ARG 54 54 ? A 8.827 -9.053 -26.069 1.000 1 A ARG 87.061 1
ATOM 407 C CZ . ARG 54 54 ? A 8.511 -8.471 -27.214 1.000 1 A ARG 90.156 1
ATOM 408 N NH1 . ARG 54 54 ? A 7.834 -7.341 -27.245 1.000 1 A ARG 78.825 1
ATOM 409 N NH2 . ARG 54 54 ? A 8.897 -9.024 -28.353 1.000 1 A ARG 79.940 1
ATOM 410 N N . ALA 55 55 ? A 12.482 -8.003 -21.080 1.000 1 A ALA 90.826 1
ATOM 411 C CA . ALA 55 55 ? A 13.249 -8.817 -20.141 1.000 1 A ALA 90.623 1
ATOM 412 C C . ALA 55 55 ? A 12.819 -10.266 -20.271 1.000 1 A ALA 90.548 1
ATOM 413 O O . ALA 55 55 ? A 11.815 -10.600 -20.906 1.000 1 A ALA 90.220 1
ATOM 414 C CB . ALA 55 55 ? A 13.032 -8.323 -18.719 1.000 1 A ALA 89.951 1
ATOM 415 N N . THR 56 56 ? A 13.617 -11.144 -19.669 1.000 1 A THR 87.918 1
ATOM 416 C CA . THR 56 56 ? A 13.370 -12.563 -19.770 1.000 1 A THR 87.158 1
ATOM 417 C C . THR 56 56 ? A 12.022 -12.939 -19.161 1.000 1 A THR 88.953 1
ATOM 418 O O . THR 56 56 ? A 11.694 -12.522 -18.054 1.000 1 A THR 88.616 1
ATOM 419 C CB . THR 56 56 ? A 14.468 -13.357 -19.070 1.000 1 A THR 83.678 1
ATOM 420 O OG1 . THR 56 56 ? A 15.739 -13.048 -19.639 1.000 1 A THR 77.596 1
ATOM 421 C CG2 . THR 56 56 ? A 14.211 -14.860 -19.177 1.000 1 A THR 75.229 1
ATOM 422 N N . GLY 57 57 ? A 11.254 -13.683 -19.918 1.000 1 A GLY 91.220 1
ATOM 423 C CA . GLY 57 57 ? A 9.983 -14.175 -19.432 1.000 1 A GLY 91.999 1
ATOM 424 C C . GLY 57 57 ? A 8.805 -13.228 -19.558 1.000 1 A GLY 93.946 1
ATOM 425 O O . GLY 57 57 ? A 7.689 -13.570 -19.203 1.000 1 A GLY 93.072 1
ATOM 426 N N . ILE 58 58 ? A 9.054 -12.059 -20.098 1.000 1 A ILE 94.317 1
ATOM 427 C CA . ILE 58 58 ? A 7.991 -11.066 -20.264 1.000 1 A ILE 95.684 1
ATOM 428 C C . ILE 58 58 ? A 7.196 -11.373 -21.525 1.000 1 A ILE 96.363 1
ATOM 429 O O . ILE 58 58 ? A 7.783 -11.578 -22.579 1.000 1 A ILE 96.229 1
ATOM 430 C CB . ILE 58 58 ? A 8.563 -9.642 -20.313 1.000 1 A ILE 95.655 1
ATOM 431 C CG1 . ILE 58 58 ? A 9.270 -9.300 -18.980 1.000 1 A ILE 94.578 1
ATOM 432 C CG2 . ILE 58 58 ? A 7.463 -8.608 -20.594 1.000 1 A ILE 95.362 1
ATOM 433 C CD1 . ILE 58 58 ? A 8.410 -9.552 -17.753 1.000 1 A ILE 93.927 1
ATOM 434 N N . PRO 59 59 ? A 5.892 -11.407 -21.434 1.000 1 A PRO 96.472 1
ATOM 435 C CA . PRO 59 59 ? A 5.088 -11.702 -22.627 1.000 1 A PRO 96.407 1
ATOM 436 C C . PRO 59 59 ? A 5.280 -10.680 -23.730 1.000 1 A PRO 97.152 1
ATOM 437 O O . PRO 59 59 ? A 5.637 -9.526 -23.484 1.000 1 A PRO 96.966 1
ATOM 438 C CB . PRO 59 59 ? A 3.660 -11.662 -22.094 1.000 1 A PRO 95.553 1
ATOM 439 C CG . PRO 59 59 ? A 3.787 -11.916 -20.627 1.000 1 A PRO 93.962 1
ATOM 440 C CD . PRO 59 59 ? A 5.074 -11.260 -20.239 1.000 1 A PRO 96.075 1
ATOM 441 N N . ALA 60 60 ? A 5.048 -11.119 -24.948 1.000 1 A ALA 97.226 1
ATOM 442 C CA . ALA 60 60 ? A 5.297 -10.262 -26.102 1.000 1 A ALA 97.229 1
ATOM 443 C C . ALA 60 60 ? A 4.330 -9.108 -26.213 1.000 1 A ALA 97.518 1
ATOM 444 O O . ALA 60 60 ? A 4.552 -8.182 -27.018 1.000 1 A ALA 96.829 1
ATOM 445 C CB . ALA 60 60 ? A 5.249 -11.091 -27.379 1.000 1 A ALA 96.395 1
ATOM 446 N N . ARG 61 61 ? A 3.239 -9.146 -25.405 1.000 1 A ARG 97.586 1
ATOM 447 C CA . ARG 61 61 ? A 2.281 -8.040 -25.461 1.000 1 A ARG 97.442 1
ATOM 448 C C . ARG 61 61 ? A 2.849 -6.749 -24.892 1.000 1 A ARG 97.806 1
ATOM 449 O O . ARG 61 61 ? A 2.302 -5.675 -25.128 1.000 1 A ARG 97.329 1
ATOM 450 C CB . ARG 61 61 ? A 0.982 -8.397 -24.736 1.000 1 A ARG 95.649 1
ATOM 451 C CG . ARG 61 61 ? A 1.149 -8.741 -23.289 1.000 1 A ARG 92.422 1
ATOM 452 C CD . ARG 61 61 ? A -0.191 -9.099 -22.655 1.000 1 A ARG 93.958 1
ATOM 453 N NE . ARG 61 61 ? A -0.066 -9.404 -21.231 1.000 1 A ARG 91.227 1
ATOM 454 C CZ . ARG 61 61 ? A 0.189 -10.616 -20.730 1.000 1 A ARG 93.680 1
ATOM 455 N NH1 . ARG 61 61 ? A 0.355 -11.656 -21.541 1.000 1 A ARG 82.174 1
ATOM 456 N NH2 . ARG 61 61 ? A 0.260 -10.772 -19.415 1.000 1 A ARG 84.331 1
ATOM 457 N N . PHE 62 62 ? A 3.917 -6.873 -24.110 1.000 1 A PHE 97.780 1
ATOM 458 C CA . PHE 62 62 ? A 4.622 -5.690 -23.620 1.000 1 A PHE 97.801 1
ATOM 459 C C . PHE 62 62 ? A 5.674 -5.282 -24.642 1.000 1 A PHE 97.640 1
ATOM 460 O O . PHE 62 62 ? A 6.461 -6.109 -25.093 1.000 1 A PHE 96.573 1
ATOM 461 C CB . PHE 62 62 ? A 5.306 -5.984 -22.288 1.000 1 A PHE 97.470 1
ATOM 462 C CG . PHE 62 62 ? A 4.338 -6.236 -21.165 1.000 1 A PHE 97.434 1
ATOM 463 C CD1 . PHE 62 62 ? A 3.763 -5.174 -20.471 1.000 1 A PHE 97.042 1
ATOM 464 C CD2 . PHE 62 62 ? A 3.997 -7.528 -20.796 1.000 1 A PHE 96.849 1
ATOM 465 C CE1 . PHE 62 62 ? A 2.875 -5.402 -19.443 1.000 1 A PHE 96.111 1
ATOM 466 C CE2 . PHE 62 62 ? A 3.110 -7.756 -19.763 1.000 1 A PHE 95.959 1
ATOM 467 C CZ . PHE 62 62 ? A 2.548 -6.687 -19.085 1.000 1 A PHE 95.822 1
ATOM 468 N N . SER 63 63 ? A 5.684 -4.018 -24.971 1.000 1 A SER 97.953 1
ATOM 469 C CA . SER 63 63 ? A 6.676 -3.514 -25.905 1.000 1 A SER 97.854 1
ATOM 470 C C . SER 63 63 ? A 7.064 -2.096 -25.486 1.000 1 A SER 98.042 1
ATOM 471 O O . SER 63 63 ? A 6.261 -1.347 -24.936 1.000 1 A SER 97.483 1
ATOM 472 C CB . SER 63 63 ? A 6.170 -3.519 -27.343 1.000 1 A SER 96.709 1
ATOM 473 O OG . SER 63 63 ? A 5.083 -2.621 -27.483 1.000 1 A SER 90.302 1
ATOM 474 N N . GLY 64 64 ? A 8.295 -1.761 -25.777 1.000 1 A GLY 97.748 1
ATOM 475 C CA . GLY 64 64 ? A 8.818 -0.456 -25.452 1.000 1 A GLY 97.630 1
ATOM 476 C C . GLY 64 64 ? A 9.399 0.207 -26.681 1.000 1 A GLY 97.738 1
ATOM 477 O O . GLY 64 64 ? A 9.931 -0.466 -27.565 1.000 1 A GLY 96.701 1
ATOM 478 N N . SER 65 65 ? A 9.311 1.499 -26.725 1.000 1 A SER 97.921 1
ATOM 479 C CA . SER 65 65 ? A 9.841 2.247 -27.857 1.000 1 A SER 97.734 1
ATOM 480 C C . SER 65 65 ? A 10.249 3.654 -27.402 1.000 1 A SER 97.872 1
ATOM 481 O O . SER 65 65 ? A 9.953 4.069 -26.296 1.000 1 A SER 97.092 1
ATOM 482 C CB . SER 65 65 ? A 8.815 2.345 -28.981 1.000 1 A SER 96.661 1
ATOM 483 O OG . SER 65 65 ? A 7.690 3.088 -28.574 1.000 1 A SER 92.373 1
ATOM 484 N N . GLY 66 66 ? A 10.928 4.318 -28.292 1.000 1 A GLY 97.823 1
ATOM 485 C CA . GLY 66 66 ? A 11.367 5.666 -28.029 1.000 1 A GLY 97.418 1
ATOM 486 C C . GLY 66 66 ? A 12.867 5.755 -27.782 1.000 1 A GLY 97.076 1
ATOM 487 O O . GLY 66 66 ? A 13.557 4.729 -27.593 1.000 1 A GLY 95.136 1
ATOM 488 N N . SER 67 67 ? A 13.383 6.936 -27.779 1.000 1 A SER 96.943 1
ATOM 489 C CA . SER 67 67 ? A 14.792 7.207 -27.511 1.000 1 A SER 96.493 1
ATOM 490 C C . SER 67 67 ? A 14.924 8.670 -27.170 1.000 1 A SER 96.723 1
ATOM 491 O O . SER 67 67 ? A 14.023 9.476 -27.401 1.000 1 A SER 95.205 1
ATOM 492 C CB . SER 67 67 ? A 15.672 6.834 -28.700 1.000 1 A SER 94.578 1
ATOM 493 O OG . SER 67 67 ? A 15.391 7.670 -29.823 1.000 1 A SER 90.643 1
ATOM 494 N N . GLY 68 68 ? A 16.079 8.994 -26.593 1.000 1 A GLY 95.909 1
ATOM 495 C CA . GLY 68 68 ? A 16.326 10.399 -26.270 1.000 1 A GLY 95.777 1
ATOM 496 C C . GLY 68 68 ? A 15.604 10.851 -25.029 1.000 1 A GLY 96.048 1
ATOM 497 O O . GLY 68 68 ? A 16.024 10.589 -23.913 1.000 1 A GLY 94.291 1
ATOM 498 N N . THR 69 69 ? A 14.503 11.521 -25.223 1.000 1 A THR 96.704 1
ATOM 499 C CA . THR 69 69 ? A 13.742 12.062 -24.110 1.000 1 A THR 96.956 1
ATOM 500 C C . THR 69 69 ? A 12.275 11.642 -24.082 1.000 1 A THR 97.270 1
ATOM 501 O O . THR 69 69 ? A 11.543 12.037 -23.190 1.000 1 A THR 96.090 1
ATOM 502 C CB . THR 69 69 ? A 13.795 13.600 -24.124 1.000 1 A THR 95.864 1
ATOM 503 O OG1 . THR 69 69 ? A 13.213 14.087 -25.328 1.000 1 A THR 92.845 1
ATOM 504 C CG2 . THR 69 69 ? A 15.225 14.069 -24.009 1.000 1 A THR 91.604 1
ATOM 505 N N . GLN 70 70 ? A 11.849 10.850 -25.060 1.000 1 A GLN 97.715 1
ATOM 506 C CA . GLN 70 70 ? A 10.476 10.416 -25.098 1.000 1 A GLN 97.713 1
ATOM 507 C C . GLN 70 70 ? A 10.412 8.913 -25.273 1.000 1 A GLN 97.769 1
ATOM 508 O O . GLN 70 70 ? A 10.971 8.365 -26.238 1.000 1 A GLN 97.206 1
ATOM 509 C CB . GLN 70 70 ? A 9.715 11.074 -26.263 1.000 1 A GLN 97.106 1
ATOM 510 C CG . GLN 70 70 ? A 8.255 10.622 -26.345 1.000 1 A GLN 88.243 1
ATOM 511 C CD . GLN 70 70 ? A 7.437 11.015 -25.127 1.000 1 A GLN 79.375 1
ATOM 512 O OE1 . GLN 70 70 ? A 7.298 12.192 -24.809 1.000 1 A GLN 73.410 1
ATOM 513 N NE2 . GLN 70 70 ? A 6.887 10.031 -24.422 1.000 1 A GLN 69.199 1
ATOM 514 N N . PHE 71 71 ? A 9.712 8.236 -24.361 1.000 1 A PHE 98.027 1
ATOM 515 C CA . PHE 71 71 ? A 9.608 6.790 -24.401 1.000 1 A PHE 98.045 1
ATOM 516 C C . PHE 71 71 ? A 8.166 6.368 -24.195 1.000 1 A PHE 98.023 1
ATOM 517 O O . PHE 71 71 ? A 7.353 7.123 -23.663 1.000 1 A PHE 97.706 1
ATOM 518 C CB . PHE 71 71 ? A 10.491 6.175 -23.323 1.000 1 A PHE 97.776 1
ATOM 519 C CG . PHE 71 71 ? A 11.942 6.545 -23.506 1.000 1 A PHE 97.632 1
ATOM 520 C CD1 . PHE 71 71 ? A 12.785 5.739 -24.254 1.000 1 A PHE 97.174 1
ATOM 521 C CD2 . PHE 71 71 ? A 12.448 7.694 -22.946 1.000 1 A PHE 97.128 1
ATOM 522 C CE1 . PHE 71 71 ? A 14.108 6.066 -24.423 1.000 1 A PHE 96.379 1
ATOM 523 C CE2 . PHE 71 71 ? A 13.783 8.032 -23.099 1.000 1 A PHE 96.400 1
ATOM 524 C CZ . PHE 71 71 ? A 14.594 7.216 -23.836 1.000 1 A PHE 95.909 1
ATOM 525 N N . THR 72 72 ? A 7.879 5.171 -24.632 1.000 1 A THR 97.880 1
ATOM 526 C CA . THR 72 72 ? A 6.499 4.674 -24.585 1.000 1 A THR 97.927 1
ATOM 527 C C . THR 72 72 ? A 6.518 3.186 -24.248 1.000 1 A THR 97.970 1
ATOM 528 O O . THR 72 72 ? A 7.338 2.447 -24.774 1.000 1 A THR 97.293 1
ATOM 529 C CB . THR 72 72 ? A 5.798 4.898 -25.925 1.000 1 A THR 97.241 1
ATOM 530 O OG1 . THR 72 72 ? A 5.663 6.291 -26.180 1.000 1 A THR 89.567 1
ATOM 531 C CG2 . THR 72 72 ? A 4.387 4.278 -25.900 1.000 1 A THR 88.657 1
ATOM 532 N N . LEU 73 73 ? A 5.639 2.800 -23.370 1.000 1 A LEU 98.026 1
ATOM 533 C CA . LEU 73 73 ? A 5.387 1.408 -23.088 1.000 1 A LEU 98.060 1
ATOM 534 C C . LEU 73 73 ? A 3.992 1.081 -23.550 1.000 1 A LEU 97.982 1
ATOM 535 O O . LEU 73 73 ? A 3.041 1.798 -23.234 1.000 1 A LEU 97.493 1
ATOM 536 C CB . LEU 73 73 ? A 5.515 1.102 -21.583 1.000 1 A LEU 97.891 1
ATOM 537 C CG . LEU 73 73 ? A 5.101 -0.307 -21.150 1.000 1 A LEU 97.411 1
ATOM 538 C CD1 . LEU 73 73 ? A 6.093 -1.324 -21.711 1.000 1 A LEU 96.567 1
ATOM 539 C CD2 . LEU 73 73 ? A 5.026 -0.402 -19.636 1.000 1 A LEU 96.616 1
ATOM 540 N N . THR 74 74 ? A 3.882 0.002 -24.291 1.000 1 A THR 97.875 1
ATOM 541 C CA . THR 74 74 ? A 2.606 -0.399 -24.855 1.000 1 A THR 97.732 1
ATOM 542 C C . THR 74 74 ? A 2.261 -1.795 -24.402 1.000 1 A THR 97.651 1
ATOM 543 O O . THR 74 74 ? A 3.112 -2.682 -24.394 1.000 1 A THR 97.086 1
ATOM 544 C CB . THR 74 74 ? A 2.649 -0.347 -26.385 1.000 1 A THR 97.088 1
ATOM 545 O OG1 . THR 74 74 ? A 2.892 0.988 -26.821 1.000 1 A THR 94.166 1
ATOM 546 C CG2 . THR 74 74 ? A 1.317 -0.827 -26.993 1.000 1 A THR 93.262 1
ATOM 547 N N . ILE 75 75 ? A 1.037 -1.980 -23.979 1.000 1 A ILE 97.445 1
ATOM 548 C CA . ILE 75 75 ? A 0.490 -3.282 -23.665 1.000 1 A ILE 97.046 1
ATOM 549 C C . ILE 75 75 ? A -0.598 -3.547 -24.672 1.000 1 A ILE 96.675 1
ATOM 550 O O . ILE 75 75 ? A -1.689 -2.978 -24.591 1.000 1 A ILE 95.801 1
ATOM 551 C CB . ILE 75 75 ? A -0.047 -3.366 -22.230 1.000 1 A ILE 96.561 1
ATOM 552 C CG1 . ILE 75 75 ? A 0.977 -2.815 -21.238 1.000 1 A ILE 95.289 1
ATOM 553 C CG2 . ILE 75 75 ? A -0.396 -4.819 -21.895 1.000 1 A ILE 94.845 1
ATOM 554 C CD1 . ILE 75 75 ? A 0.520 -2.771 -19.806 1.000 1 A ILE 93.196 1
ATOM 555 N N . SER 76 76 ? A -0.298 -4.410 -25.642 1.000 1 A SER 96.319 1
ATOM 556 C CA . SER 76 76 ? A -1.153 -4.538 -26.802 1.000 1 A SER 95.191 1
ATOM 557 C C . SER 76 76 ? A -2.509 -5.158 -26.488 1.000 1 A SER 94.850 1
ATOM 558 O O . SER 76 76 ? A -3.509 -4.859 -27.166 1.000 1 A SER 90.624 1
ATOM 559 C CB . SER 76 76 ? A -0.458 -5.356 -27.893 1.000 1 A SER 93.703 1
ATOM 560 O OG . SER 76 76 ? A -0.215 -6.675 -27.453 1.000 1 A SER 91.140 1
ATOM 561 N N . SER 77 77 ? A -2.549 -6.009 -25.473 1.000 1 A SER 95.936 1
ATOM 562 C CA . SER 77 77 ? A -3.797 -6.686 -25.144 1.000 1 A SER 95.308 1
ATOM 563 C C . SER 77 77 ? A -3.773 -6.993 -23.660 1.000 1 A SER 95.105 1
ATOM 564 O O . SER 77 77 ? A -3.190 -7.967 -23.213 1.000 1 A SER 92.327 1
ATOM 565 C CB . SER 77 77 ? A -3.935 -7.972 -25.964 1.000 1 A SER 93.496 1
ATOM 566 O OG . SER 77 77 ? A -5.160 -8.629 -25.651 1.000 1 A SER 83.480 1
ATOM 567 N N . LEU 78 78 ? A -4.416 -6.120 -22.869 1.000 1 A LEU 94.807 1
ATOM 568 C CA . LEU 78 78 ? A -4.291 -6.187 -21.427 1.000 1 A LEU 93.782 1
ATOM 569 C C . LEU 78 78 ? A -4.927 -7.468 -20.872 1.000 1 A LEU 92.425 1
ATOM 570 O O . LEU 78 78 ? A -6.074 -7.805 -21.187 1.000 1 A LEU 90.482 1
ATOM 571 C CB . LEU 78 78 ? A -4.921 -4.967 -20.763 1.000 1 A LEU 92.567 1
ATOM 572 C CG . LEU 78 78 ? A -4.040 -3.729 -20.759 1.000 1 A LEU 87.990 1
ATOM 573 C CD1 . LEU 78 78 ? A -2.975 -3.866 -19.670 1.000 1 A LEU 83.814 1
ATOM 574 C CD2 . LEU 78 78 ? A -4.866 -2.492 -20.541 1.000 1 A LEU 82.190 1
ATOM 575 N N . GLN 79 79 ? A -4.163 -8.132 -20.041 1.000 1 A GLN 92.981 1
ATOM 576 C CA . GLN 79 79 ? A -4.619 -9.300 -19.329 1.000 1 A GLN 91.906 1
ATOM 577 C C . GLN 79 79 ? A -4.828 -8.918 -17.862 1.000 1 A GLN 91.451 1
ATOM 578 O O . GLN 79 79 ? A -4.422 -7.834 -17.404 1.000 1 A GLN 90.146 1
ATOM 579 C CB . GLN 79 79 ? A -3.637 -10.456 -19.442 1.000 1 A GLN 90.770 1
ATOM 580 C CG . GLN 79 79 ? A -3.232 -10.745 -20.869 1.000 1 A GLN 88.291 1
ATOM 581 C CD . GLN 79 79 ? A -4.424 -11.090 -21.723 1.000 1 A GLN 82.746 1
ATOM 582 O OE1 . GLN 79 79 ? A -5.205 -11.961 -21.371 1.000 1 A GLN 76.477 1
ATOM 583 N NE2 . GLN 79 79 ? A -4.568 -10.405 -22.860 1.000 1 A GLN 74.984 1
ATOM 584 N N . SER 80 80 ? A -5.451 -9.808 -17.112 1.000 1 A SER 89.591 1
ATOM 585 C CA . SER 80 80 ? A -5.784 -9.517 -15.725 1.000 1 A SER 88.192 1
ATOM 586 C C . SER 80 80 ? A -4.553 -9.249 -14.876 1.000 1 A SER 89.089 1
ATOM 587 O O . SER 80 80 ? A -4.589 -8.411 -13.954 1.000 1 A SER 87.695 1
ATOM 588 C CB . SER 80 80 ? A -6.578 -10.679 -15.118 1.000 1 A SER 84.845 1
ATOM 589 O OG . SER 80 80 ? A -5.845 -11.882 -15.202 1.000 1 A SER 77.597 1
ATOM 590 N N . GLU 81 81 ? A -3.456 -9.904 -15.177 1.000 1 A GLU 88.853 1
ATOM 591 C CA . GLU 81 81 ? A -2.237 -9.707 -14.422 1.000 1 A GLU 89.468 1
ATOM 592 C C . GLU 81 81 ? A -1.497 -8.407 -14.795 1.000 1 A GLU 91.415 1
ATOM 593 O O . GLU 81 81 ? A -0.483 -8.089 -14.165 1.000 1 A GLU 91.020 1
ATOM 594 C CB . GLU 81 81 ? A -1.286 -10.899 -14.561 1.000 1 A GLU 87.401 1
ATOM 595 C CG . GLU 81 81 ? A -0.695 -11.082 -15.946 1.000 1 A GLU 81.979 1
ATOM 596 C CD . GLU 81 81 ? A -1.497 -12.044 -16.807 1.000 1 A GLU 77.926 1
ATOM 597 O OE1 . GLU 81 81 ? A -2.732 -12.130 -16.573 1.000 1 A GLU 71.766 1
ATOM 598 O OE2 . GLU 81 81 ? A -0.898 -12.694 -17.684 1.000 1 A GLU 71.229 1
ATOM 599 N N . ASP 82 82 ? A -1.990 -7.705 -15.773 1.000 1 A ASP 93.109 1
ATOM 600 C CA . ASP 82 82 ? A -1.285 -6.502 -16.253 1.000 1 A ASP 93.492 1
ATOM 601 C C . ASP 82 82 ? A -1.701 -5.228 -15.536 1.000 1 A ASP 94.171 1
ATOM 602 O O . ASP 82 82 ? A -1.069 -4.180 -15.719 1.000 1 A ASP 93.838 1
ATOM 603 C CB . ASP 82 82 ? A -1.489 -6.310 -17.746 1.000 1 A ASP 93.563 1
ATOM 604 C CG . ASP 82 82 ? A -0.990 -7.498 -18.561 1.000 1 A ASP 94.159 1
ATOM 605 O OD1 . ASP 82 82 ? A -0.126 -8.259 -18.064 1.000 1 A ASP 91.942 1
ATOM 606 O OD2 . ASP 82 82 ? A -1.480 -7.668 -19.700 1.000 1 A ASP 92.422 1
ATOM 607 N N . PHE 83 83 ? A -2.743 -5.316 -14.736 1.000 1 A PHE 91.323 1
ATOM 608 C CA . PHE 83 83 ? A -3.276 -4.109 -14.100 1.000 1 A PHE 91.617 1
ATOM 609 C C . PHE 83 83 ? A -2.472 -3.816 -12.838 1.000 1 A PHE 92.536 1
ATOM 610 O O . PHE 83 83 ? A -2.552 -4.541 -11.837 1.000 1 A PHE 91.163 1
ATOM 611 C CB . PHE 83 83 ? A -4.773 -4.268 -13.803 1.000 1 A PHE 88.771 1
ATOM 612 C CG . PHE 83 83 ? A -5.575 -4.295 -15.071 1.000 1 A PHE 73.473 1
ATOM 613 C CD1 . PHE 83 83 ? A -5.993 -3.114 -15.648 1.000 1 A PHE 71.754 1
ATOM 614 C CD2 . PHE 83 83 ? A -5.888 -5.501 -15.667 1.000 1 A PHE 67.048 1
ATOM 615 C CE1 . PHE 83 83 ? A -6.729 -3.123 -16.828 1.000 1 A PHE 70.272 1
ATOM 616 C CE2 . PHE 83 83 ? A -6.610 -5.517 -16.855 1.000 1 A PHE 67.610 1
ATOM 617 C CZ . PHE 83 83 ? A -7.021 -4.326 -17.419 1.000 1 A PHE 66.167 1
ATOM 618 N N . ALA 84 84 ? A -1.699 -2.755 -12.892 1.000 1 A ALA 94.434 1
ATOM 619 C CA . ALA 84 84 ? A -0.715 -2.446 -11.852 1.000 1 A ALA 95.170 1
ATOM 620 C C . ALA 84 84 ? A -0.237 -1.022 -12.064 1.000 1 A ALA 95.867 1
ATOM 621 O O . ALA 84 84 ? A -0.758 -0.301 -12.911 1.000 1 A ALA 95.683 1
ATOM 622 C CB . ALA 84 84 ? A 0.433 -3.432 -11.890 1.000 1 A ALA 94.630 1
ATOM 623 N N . VAL 85 85 ? A 0.777 -0.666 -11.294 1.000 1 A VAL 96.691 1
ATOM 624 C CA . VAL 85 85 ? A 1.432 0.618 -11.493 1.000 1 A VAL 97.040 1
ATOM 625 C C . VAL 85 85 ? A 2.715 0.384 -12.262 1.000 1 A VAL 97.385 1
ATOM 626 O O . VAL 85 85 ? A 3.463 -0.557 -11.989 1.000 1 A VAL 97.047 1
ATOM 627 C CB . VAL 85 85 ? A 1.765 1.295 -10.145 1.000 1 A VAL 96.511 1
ATOM 628 C CG1 . VAL 85 85 ? A 0.478 1.611 -9.395 1.000 1 A VAL 94.828 1
ATOM 629 C CG2 . VAL 85 85 ? A 2.580 2.554 -10.357 1.000 1 A VAL 95.601 1
ATOM 630 N N . TYR 86 86 ? A 2.957 1.208 -13.227 1.000 1 A TYR 97.312 1
ATOM 631 C CA . TYR 86 86 ? A 4.151 1.092 -14.085 1.000 1 A TYR 97.603 1
ATOM 632 C C . TYR 86 86 ? A 5.057 2.288 -13.893 1.000 1 A TYR 97.660 1
ATOM 633 O O . TYR 86 86 ? A 4.609 3.427 -13.867 1.000 1 A TYR 97.028 1
ATOM 634 C CB . TYR 86 86 ? A 3.734 0.953 -15.545 1.000 1 A TYR 97.487 1
ATOM 635 C CG . TYR 86 86 ? A 3.041 -0.354 -15.826 1.000 1 A TYR 97.690 1
ATOM 636 C CD1 . TYR 86 86 ? A 3.742 -1.437 -16.333 1.000 1 A TYR 97.416 1
ATOM 637 C CD2 . TYR 86 86 ? A 1.687 -0.501 -15.578 1.000 1 A TYR 97.379 1
ATOM 638 C CE1 . TYR 86 86 ? A 3.098 -2.638 -16.589 1.000 1 A TYR 97.139 1
ATOM 639 C CE2 . TYR 86 86 ? A 1.038 -1.707 -15.824 1.000 1 A TYR 97.104 1
ATOM 640 C CZ . TYR 86 86 ? A 1.761 -2.751 -16.338 1.000 1 A TYR 97.318 1
ATOM 641 O OH . TYR 86 86 ? A 1.137 -3.961 -16.614 1.000 1 A TYR 96.754 1
ATOM 642 N N . TYR 87 87 ? A 6.335 1.992 -13.767 1.000 1 A TYR 97.527 1
ATOM 643 C CA . TYR 87 87 ? A 7.337 3.014 -13.592 1.000 1 A TYR 97.368 1
ATOM 644 C C . TYR 87 87 ? A 8.353 2.952 -14.724 1.000 1 A TYR 97.069 1
ATOM 645 O O . TYR 87 87 ? A 8.700 1.872 -15.184 1.000 1 A TYR 96.542 1
ATOM 646 C CB . TYR 87 87 ? A 8.102 2.850 -12.268 1.000 1 A TYR 97.156 1
ATOM 647 C CG . TYR 87 87 ? A 7.288 3.002 -11.021 1.000 1 A TYR 97.169 1
ATOM 648 C CD1 . TYR 87 87 ? A 7.027 4.273 -10.504 1.000 1 A TYR 96.867 1
ATOM 649 C CD2 . TYR 87 87 ? A 6.779 1.909 -10.344 1.000 1 A TYR 96.725 1
ATOM 650 C CE1 . TYR 87 87 ? A 6.292 4.431 -9.343 1.000 1 A TYR 96.243 1
ATOM 651 C CE2 . TYR 87 87 ? A 6.041 2.052 -9.190 1.000 1 A TYR 96.256 1
ATOM 652 C CZ . TYR 87 87 ? A 5.801 3.312 -8.706 1.000 1 A TYR 96.299 1
ATOM 653 O OH . TYR 87 87 ? A 5.055 3.462 -7.564 1.000 1 A TYR 95.072 1
ATOM 654 N N . CYS 88 88 ? A 8.813 4.097 -15.104 1.000 1 A CYS 97.071 1
ATOM 655 C CA . CYS 88 88 ? A 9.977 4.175 -15.971 1.000 1 A CYS 96.565 1
ATOM 656 C C . CYS 88 88 ? A 11.185 4.587 -15.136 1.000 1 A CYS 95.627 1
ATOM 657 O O . CYS 88 88 ? A 11.053 5.201 -14.077 1.000 1 A CYS 94.786 1
ATOM 658 C CB . CYS 88 88 ? A 9.784 5.149 -17.141 1.000 1 A CYS 96.231 1
ATOM 659 S SG . CYS 88 88 ? A 9.429 6.849 -16.640 1.000 1 A CYS 95.689 1
ATOM 660 N N . GLN 89 89 ? A 12.360 4.204 -15.616 1.000 1 A GLN 94.839 1
ATOM 661 C CA . GLN 89 89 ? A 13.598 4.452 -14.886 1.000 1 A GLN 93.416 1
ATOM 662 C C . GLN 89 89 ? A 14.701 4.697 -15.881 1.000 1 A GLN 92.635 1
ATOM 663 O O . GLN 89 89 ? A 14.822 3.966 -16.883 1.000 1 A GLN 91.587 1
ATOM 664 C CB . GLN 89 89 ? A 13.957 3.272 -13.964 1.000 1 A GLN 91.748 1
ATOM 665 C CG . GLN 89 89 ? A 15.234 3.489 -13.177 1.000 1 A GLN 88.616 1
ATOM 666 C CD . GLN 89 89 ? A 16.045 2.243 -13.033 1.000 1 A GLN 86.187 1
ATOM 667 O OE1 . GLN 89 89 ? A 16.358 1.594 -14.018 1.000 1 A GLN 78.910 1
ATOM 668 N NE2 . GLN 89 89 ? A 16.341 1.884 -11.794 1.000 1 A GLN 78.981 1
ATOM 669 N N . GLN 90 90 ? A 15.509 5.686 -15.597 1.000 1 A GLN 91.356 1
ATOM 670 C CA . GLN 90 90 ? A 16.670 5.952 -16.423 1.000 1 A GLN 90.260 1
ATOM 671 C C . GLN 90 90 ? A 17.915 5.383 -15.768 1.000 1 A GLN 89.074 1
ATOM 672 O O . GLN 90 90 ? A 18.046 5.436 -14.538 1.000 1 A GLN 87.906 1
ATOM 673 C CB . GLN 90 90 ? A 16.851 7.441 -16.698 1.000 1 A GLN 88.656 1
ATOM 674 C CG . GLN 90 90 ? A 17.211 8.277 -15.453 1.000 1 A GLN 86.869 1
ATOM 675 C CD . GLN 90 90 ? A 18.682 8.301 -15.113 1.000 1 A GLN 88.620 1
ATOM 676 O OE1 . GLN 90 90 ? A 19.514 7.948 -15.948 1.000 1 A GLN 83.288 1
ATOM 677 N NE2 . GLN 90 90 ? A 19.018 8.706 -13.924 1.000 1 A GLN 83.322 1
ATOM 678 N N . TYR 91 91 ? A 18.799 4.816 -16.561 1.000 1 A TYR 85.480 1
ATOM 679 C CA . TYR 91 91 ? A 20.074 4.353 -16.072 1.000 1 A TYR 83.834 1
ATOM 680 C C . TYR 91 91 ? A 21.204 4.888 -16.932 1.000 1 A TYR 81.994 1
ATOM 681 O O . TYR 91 91 ? A 22.286 4.277 -17.032 1.000 1 A TYR 78.557 1
ATOM 682 C CB . TYR 91 91 ? A 20.106 2.833 -15.962 1.000 1 A TYR 81.993 1
ATOM 683 C CG . TYR 91 91 ? A 19.750 2.092 -17.223 1.000 1 A TYR 83.856 1
ATOM 684 C CD1 . TYR 91 91 ? A 18.450 1.640 -17.444 1.000 1 A TYR 82.455 1
ATOM 685 C CD2 . TYR 91 91 ? A 20.724 1.764 -18.156 1.000 1 A TYR 82.030 1
ATOM 686 C CE1 . TYR 91 91 ? A 18.123 0.907 -18.580 1.000 1 A TYR 79.770 1
ATOM 687 C CE2 . TYR 91 91 ? A 20.396 1.056 -19.294 1.000 1 A TYR 79.447 1
ATOM 688 C CZ . TYR 91 91 ? A 19.118 0.622 -19.506 1.000 1 A TYR 80.180 1
ATOM 689 O OH . TYR 91 91 ? A 18.792 -0.098 -20.620 1.000 1 A TYR 72.622 1
ATOM 690 N N . ASN 92 92 ? A 21.004 6.010 -17.533 1.000 1 A ASN 83.556 1
ATOM 691 C CA . ASN 92 92 ? A 22.081 6.663 -18.260 1.000 1 A ASN 82.000 1
ATOM 692 C C . ASN 92 92 ? A 23.053 7.326 -17.309 1.000 1 A ASN 80.264 1
ATOM 693 O O . ASN 92 92 ? A 24.271 7.318 -17.506 1.000 1 A ASN 76.327 1
ATOM 694 C CB . ASN 92 92 ? A 21.539 7.695 -19.252 1.000 1 A ASN 80.907 1
ATOM 695 C CG . ASN 92 92 ? A 22.622 8.283 -20.133 1.000 1 A ASN 80.878 1
ATOM 696 O OD1 . ASN 92 92 ? A 23.180 7.583 -20.988 1.000 1 A ASN 75.930 1
ATOM 697 N ND2 . ASN 92 92 ? A 22.916 9.551 -19.929 1.000 1 A ASN 73.449 1
ATOM 698 N N . ASN 93 93 ? A 22.513 7.929 -16.256 1.000 1 A ASN 78.048 1
ATOM 699 C CA . ASN 93 93 ? A 23.345 8.451 -15.165 1.000 1 A ASN 76.091 1
ATOM 700 C C . ASN 93 93 ? A 23.386 7.369 -14.101 1.000 1 A ASN 75.853 1
ATOM 701 O O . ASN 93 93 ? A 22.349 6.861 -13.687 1.000 1 A ASN 70.888 1
ATOM 702 C CB . ASN 93 93 ? A 22.773 9.742 -14.583 1.000 1 A ASN 71.977 1
ATOM 703 C CG . ASN 93 93 ? A 22.897 10.912 -15.548 1.000 1 A ASN 66.878 1
ATOM 704 O OD1 . ASN 93 93 ? A 23.209 10.718 -16.719 1.000 1 A ASN 61.632 1
ATOM 705 N ND2 . ASN 93 93 ? A 22.654 12.112 -15.048 1.000 1 A ASN 64.547 1
ATOM 706 N N . TRP 94 94 ? A 24.608 7.041 -13.644 1.000 1 A TRP 69.045 1
ATOM 707 C CA . TRP 94 94 ? A 24.799 5.800 -12.931 1.000 1 A TRP 70.525 1
ATOM 708 C C . TRP 94 94 ? A 25.899 5.980 -11.886 1.000 1 A TRP 71.619 1
ATOM 709 O O . TRP 94 94 ? A 27.093 5.906 -12.196 1.000 1 A TRP 69.157 1
ATOM 710 C CB . TRP 94 94 ? A 25.226 4.763 -13.969 1.000 1 A TRP 68.254 1
ATOM 711 C CG . TRP 94 94 ? A 25.461 3.400 -13.415 1.000 1 A TRP 66.102 1
ATOM 712 C CD1 . TRP 94 94 ? A 24.570 2.508 -12.952 1.000 1 A TRP 58.157 1
ATOM 713 C CD2 . TRP 94 94 ? A 26.756 2.789 -13.335 1.000 1 A TRP 60.576 1
ATOM 714 N NE1 . TRP 94 94 ? A 25.205 1.367 -12.577 1.000 1 A TRP 56.418 1
ATOM 715 C CE2 . TRP 94 94 ? A 26.569 1.509 -12.763 1.000 1 A TRP 58.062 1
ATOM 716 C CE3 . TRP 94 94 ? A 28.050 3.199 -13.650 1.000 1 A TRP 55.155 1
ATOM 717 C CZ2 . TRP 94 94 ? A 27.614 0.635 -12.519 1.000 1 A TRP 53.747 1
ATOM 718 C CZ3 . TRP 94 94 ? A 29.093 2.324 -13.414 1.000 1 A TRP 53.604 1
ATOM 719 C CH2 . TRP 94 94 ? A 28.870 1.060 -12.841 1.000 1 A TRP 53.429 1
ATOM 720 N N . PRO 95 95 ? A 25.493 6.168 -10.643 1.000 1 A PRO 77.243 1
ATOM 721 C CA . PRO 95 95 ? A 24.181 6.606 -10.203 1.000 1 A PRO 78.917 1
ATOM 722 C C . PRO 95 95 ? A 24.013 8.136 -10.227 1.000 1 A PRO 80.039 1
ATOM 723 O O . PRO 95 95 ? A 24.939 8.830 -10.618 1.000 1 A PRO 76.724 1
ATOM 724 C CB . PRO 95 95 ? A 24.157 6.068 -8.780 1.000 1 A PRO 75.441 1
ATOM 725 C CG . PRO 95 95 ? A 25.563 6.265 -8.307 1.000 1 A PRO 75.382 1
ATOM 726 C CD . PRO 95 95 ? A 26.413 5.935 -9.507 1.000 1 A PRO 77.564 1
ATOM 727 N N . PRO 96 96 ? A 22.842 8.652 -9.769 1.000 1 A PRO 81.002 1
ATOM 728 C CA . PRO 96 96 ? A 21.733 7.860 -9.238 1.000 1 A PRO 83.182 1
ATOM 729 C C . PRO 96 96 ? A 20.757 7.403 -10.328 1.000 1 A PRO 84.386 1
ATOM 730 O O . PRO 96 96 ? A 20.680 8.019 -11.399 1.000 1 A PRO 80.782 1
ATOM 731 C CB . PRO 96 96 ? A 21.028 8.878 -8.325 1.000 1 A PRO 79.057 1
ATOM 732 C CG . PRO 96 96 ? A 21.236 10.167 -9.058 1.000 1 A PRO 78.219 1
ATOM 733 C CD . PRO 96 96 ? A 22.583 10.094 -9.702 1.000 1 A PRO 80.124 1
ATOM 734 N N . TRP 97 97 ? A 20.071 6.325 -10.013 1.000 1 A TRP 81.289 1
ATOM 735 C CA . TRP 97 97 ? A 18.992 5.879 -10.885 1.000 1 A TRP 81.981 1
ATOM 736 C C . TRP 97 97 ? A 17.694 6.444 -10.371 1.000 1 A TRP 81.595 1
ATOM 737 O O . TRP 97 97 ? A 17.391 6.308 -9.189 1.000 1 A TRP 77.054 1
ATOM 738 C CB . TRP 97 97 ? A 18.946 4.351 -10.905 1.000 1 A TRP 80.700 1
ATOM 739 C CG . TRP 97 97 ? A 20.193 3.711 -11.482 1.000 1 A TRP 80.493 1
ATOM 740 C CD1 . TRP 97 97 ? A 20.401 3.459 -12.812 1.000 1 A TRP 75.519 1
ATOM 741 C CD2 . TRP 97 97 ? A 21.329 3.261 -10.765 1.000 1 A TRP 78.811 1
ATOM 742 N NE1 . TRP 97 97 ? A 21.640 2.869 -12.931 1.000 1 A TRP 68.463 1
ATOM 743 C CE2 . TRP 97 97 ? A 22.240 2.732 -11.708 1.000 1 A TRP 77.672 1
ATOM 744 C CE3 . TRP 97 97 ? A 21.682 3.228 -9.427 1.000 1 A TRP 70.241 1
ATOM 745 C CZ2 . TRP 97 97 ? A 23.450 2.208 -11.356 1.000 1 A TRP 68.125 1
ATOM 746 C CZ3 . TRP 97 97 ? A 22.918 2.691 -9.074 1.000 1 A TRP 64.570 1
ATOM 747 C CH2 . TRP 97 97 ? A 23.777 2.195 -10.021 1.000 1 A TRP 66.148 1
ATOM 748 N N . THR 98 98 ? A 16.939 7.083 -11.245 1.000 1 A THR 87.383 1
ATOM 749 C CA . THR 98 98 ? A 15.729 7.741 -10.816 1.000 1 A THR 88.204 1
ATOM 750 C C . THR 98 98 ? A 14.510 7.157 -11.528 1.000 1 A THR 89.553 1
ATOM 751 O O . THR 98 98 ? A 14.608 6.656 -12.644 1.000 1 A THR 87.628 1
ATOM 752 C CB . THR 98 98 ? A 15.783 9.259 -11.073 1.000 1 A THR 85.791 1
ATOM 753 O OG1 . THR 98 98 ? A 16.086 9.507 -12.448 1.000 1 A THR 81.152 1
ATOM 754 C CG2 . THR 98 98 ? A 16.862 9.880 -10.208 1.000 1 A THR 79.821 1
ATOM 755 N N . PHE 99 99 ? A 13.389 7.238 -10.882 1.000 1 A PHE 90.970 1
ATOM 756 C CA . PHE 99 99 ? A 12.138 6.699 -11.369 1.000 1 A PHE 92.542 1
ATOM 757 C C . PHE 99 99 ? A 11.141 7.807 -11.645 1.000 1 A PHE 92.427 1
ATOM 758 O O . PHE 99 99 ? A 11.183 8.882 -11.019 1.000 1 A PHE 90.732 1
ATOM 759 C CB . PHE 99 99 ? A 11.532 5.732 -10.338 1.000 1 A PHE 92.665 1
ATOM 760 C CG . PHE 99 99 ? A 12.277 4.452 -10.187 1.000 1 A PHE 93.483 1
ATOM 761 C CD1 . PHE 99 99 ? A 11.860 3.305 -10.835 1.000 1 A PHE 91.720 1
ATOM 762 C CD2 . PHE 99 99 ? A 13.403 4.397 -9.390 1.000 1 A PHE 91.797 1
ATOM 763 C CE1 . PHE 99 99 ? A 12.537 2.117 -10.689 1.000 1 A PHE 90.873 1
ATOM 764 C CE2 . PHE 99 99 ? A 14.100 3.193 -9.232 1.000 1 A PHE 90.720 1
ATOM 765 C CZ . PHE 99 99 ? A 13.669 2.059 -9.895 1.000 1 A PHE 90.784 1
ATOM 766 N N . GLY 100 100 ? A 10.250 7.519 -12.548 1.000 1 A GLY 94.235 1
ATOM 767 C CA . GLY 100 100 ? A 9.082 8.375 -12.703 1.000 1 A GLY 94.456 1
ATOM 768 C C . GLY 100 100 ? A 8.118 8.121 -11.564 1.000 1 A GLY 95.219 1
ATOM 769 O O . GLY 100 100 ? A 8.317 7.206 -10.732 1.000 1 A GLY 94.695 1
ATOM 770 N N . ARG 101 101 ? A 7.053 8.901 -11.528 1.000 1 A ARG 94.542 1
ATOM 771 C CA . ARG 101 101 ? A 6.112 8.800 -10.431 1.000 1 A ARG 94.539 1
ATOM 772 C C . ARG 101 101 ? A 5.055 7.741 -10.659 1.000 1 A ARG 95.309 1
ATOM 773 O O . ARG 101 101 ? A 4.207 7.510 -9.805 1.000 1 A ARG 93.268 1
ATOM 774 C CB . ARG 101 101 ? A 5.432 10.167 -10.160 1.000 1 A ARG 92.580 1
ATOM 775 C CG . ARG 101 101 ? A 6.428 11.165 -9.618 1.000 1 A ARG 83.332 1
ATOM 776 C CD . ARG 101 101 ? A 5.806 12.503 -9.367 1.000 1 A ARG 75.959 1
ATOM 777 N NE . ARG 101 101 ? A 6.763 13.428 -8.719 1.000 1 A ARG 67.372 1
ATOM 778 C CZ . ARG 101 101 ? A 6.536 14.700 -8.506 1.000 1 A ARG 62.479 1
ATOM 779 N NH1 . ARG 101 101 ? A 5.397 15.266 -8.886 1.000 1 A ARG 54.776 1
ATOM 780 N NH2 . ARG 101 101 ? A 7.444 15.433 -7.873 1.000 1 A ARG 51.578 1
ATOM 781 N N . GLY 102 102 ? A 5.141 7.056 -11.783 1.000 1 A GLY 96.331 1
ATOM 782 C CA . GLY 102 102 ? A 4.294 5.909 -12.027 1.000 1 A GLY 96.661 1
ATOM 783 C C . GLY 102 102 ? A 2.986 6.230 -12.705 1.000 1 A GLY 97.132 1
ATOM 784 O O . GLY 102 102 ? A 2.419 7.302 -12.548 1.000 1 A GLY 95.837 1
ATOM 785 N N . THR 103 103 ? A 2.520 5.249 -13.453 1.000 1 A THR 97.188 1
ATOM 786 C CA . THR 103 103 ? A 1.232 5.323 -14.110 1.000 1 A THR 97.139 1
ATOM 787 C C . THR 103 103 ? A 0.427 4.109 -13.705 1.000 1 A THR 96.809 1
ATOM 788 O O . THR 103 103 ? A 0.871 2.984 -13.869 1.000 1 A THR 96.881 1
ATOM 789 C CB . THR 103 103 ? A 1.366 5.357 -15.630 1.000 1 A THR 96.798 1
ATOM 790 O OG1 . THR 103 103 ? A 2.038 6.558 -16.037 1.000 1 A THR 93.918 1
ATOM 791 C CG2 . THR 103 103 ? A -0.010 5.295 -16.288 1.000 1 A THR 93.421 1
ATOM 792 N N . LYS 104 104 ? A -0.735 4.342 -13.131 1.000 1 A LYS 96.001 1
ATOM 793 C CA . LYS 104 104 ? A -1.616 3.251 -12.715 1.000 1 A LYS 95.156 1
ATOM 794 C C . LYS 104 104 ? A -2.519 2.859 -13.871 1.000 1 A LYS 95.236 1
ATOM 795 O O . LYS 104 104 ? A -3.212 3.680 -14.467 1.000 1 A LYS 93.949 1
ATOM 796 C CB . LYS 104 104 ? A -2.464 3.674 -11.513 1.000 1 A LYS 93.681 1
ATOM 797 C CG . LYS 104 104 ? A -3.376 2.584 -10.979 1.000 1 A LYS 88.402 1
ATOM 798 C CD . LYS 104 104 ? A -4.128 3.049 -9.752 1.000 1 A LYS 84.347 1
ATOM 799 C CE . LYS 104 104 ? A -5.042 1.965 -9.231 1.000 1 A LYS 75.275 1
ATOM 800 N NZ . LYS 104 104 ? A -5.744 2.379 -7.985 1.000 1 A LYS 68.410 1
ATOM 801 N N . VAL 105 105 ? A -2.471 1.584 -14.190 1.000 1 A VAL 95.557 1
ATOM 802 C CA . VAL 105 105 ? A -3.357 1.025 -15.212 1.000 1 A VAL 95.385 1
ATOM 803 C C . VAL 105 105 ? A -4.435 0.250 -14.496 1.000 1 A VAL 94.201 1
ATOM 804 O O . VAL 105 105 ? A -4.171 -0.718 -13.785 1.000 1 A VAL 92.238 1
ATOM 805 C CB . VAL 105 105 ? A -2.594 0.101 -16.185 1.000 1 A VAL 95.409 1
ATOM 806 C CG1 . VAL 105 105 ? A -1.506 0.882 -16.907 1.000 1 A VAL 95.170 1
ATOM 807 C CG2 . VAL 105 105 ? A -3.570 -0.535 -17.176 1.000 1 A VAL 94.324 1
ATOM 808 N N . GLU 106 106 ? A -5.668 0.676 -14.657 1.000 1 A GLU 93.473 1
ATOM 809 C CA . GLU 106 106 ? A -6.789 0.052 -14.009 1.000 1 A GLU 92.149 1
ATOM 810 C C . GLU 106 106 ? A -7.770 -0.502 -15.043 1.000 1 A GLU 92.423 1
ATOM 811 O O . GLU 106 106 ? A -7.757 -0.107 -16.210 1.000 1 A GLU 91.812 1
ATOM 812 C CB . GLU 106 106 ? A -7.520 1.016 -13.073 1.000 1 A GLU 89.487 1
ATOM 813 C CG . GLU 106 106 ? A -8.419 2.012 -13.763 1.000 1 A GLU 78.694 1
ATOM 814 C CD . GLU 106 106 ? A -9.345 2.742 -12.782 1.000 1 A GLU 77.909 1
ATOM 815 O OE1 . GLU 106 106 ? A -9.097 2.660 -11.551 1.000 1 A GLU 69.827 1
ATOM 816 O OE2 . GLU 106 106 ? A -10.293 3.364 -13.255 1.000 1 A GLU 67.753 1
ATOM 817 N N . ILE 107 107 ? A -8.604 -1.394 -14.583 1.000 1 A ILE 91.605 1
ATOM 818 C CA . ILE 107 107 ? A -9.604 -2.010 -15.437 1.000 1 A ILE 90.832 1
ATOM 819 C C . ILE 107 107 ? A -10.755 -1.009 -15.636 1.000 1 A ILE 91.393 1
ATOM 820 O O . ILE 107 107 ? A -11.290 -0.467 -14.667 1.000 1 A ILE 90.705 1
ATOM 821 C CB . ILE 107 107 ? A -10.127 -3.307 -14.831 1.000 1 A ILE 88.910 1
ATOM 822 C CG1 . ILE 107 107 ? A -8.995 -4.335 -14.735 1.000 1 A ILE 79.177 1
ATOM 823 C CG2 . ILE 107 107 ? A -11.247 -3.857 -15.703 1.000 1 A ILE 82.651 1
ATOM 824 C CD1 . ILE 107 107 ? A -9.415 -5.628 -14.066 1.000 1 A ILE 73.461 1
ATOM 825 N N . LYS 108 108 ? A -11.123 -0.827 -16.867 1.000 1 A LYS 91.745 1
ATOM 826 C CA . LYS 108 108 ? A -12.308 -0.022 -17.182 1.000 1 A LYS 91.930 1
ATOM 827 C C . LYS 108 108 ? A -13.526 -0.914 -17.231 1.000 1 A LYS 92.051 1
ATOM 828 O O . LYS 108 108 ? A -13.513 -1.977 -17.849 1.000 1 A LYS 90.178 1
ATOM 829 C CB . LYS 108 108 ? A -12.106 0.707 -18.515 1.000 1 A LYS 91.104 1
ATOM 830 C CG . LYS 108 108 ? A -13.242 1.659 -18.878 1.000 1 A LYS 86.426 1
ATOM 831 C CD . LYS 108 108 ? A -12.936 2.389 -20.170 1.000 1 A LYS 82.934 1
ATOM 832 C CE . LYS 108 108 ? A -14.025 3.407 -20.497 1.000 1 A LYS 76.906 1
ATOM 833 N NZ . LYS 108 108 ? A -13.728 4.147 -21.747 1.000 1 A LYS 69.807 1
ATOM 834 N N . ARG 109 109 ? A -14.562 -0.488 -16.540 1.000 1 A ARG 92.164 1
ATOM 835 C CA . ARG 109 109 ? A -15.803 -1.237 -16.494 1.000 1 A ARG 92.845 1
ATOM 836 C C . ARG 109 109 ? A -16.982 -0.290 -16.464 1.000 1 A ARG 94.037 1
ATOM 837 O O . ARG 109 109 ? A -16.822 0.947 -16.350 1.000 1 A ARG 94.397 1
ATOM 838 C CB . ARG 109 109 ? A -15.859 -2.169 -15.292 1.000 1 A ARG 91.453 1
ATOM 839 C CG . ARG 109 109 ? A -15.732 -1.515 -13.962 1.000 1 A ARG 90.031 1
ATOM 840 C CD . ARG 109 109 ? A -16.446 -2.284 -12.872 1.000 1 A ARG 90.017 1
ATOM 841 N NE . ARG 109 109 ? A -17.886 -2.225 -13.075 1.000 1 A ARG 89.899 1
ATOM 842 C CZ . ARG 109 109 ? A -18.738 -3.150 -12.609 1.000 1 A ARG 93.822 1
ATOM 843 N NH1 . ARG 109 109 ? A -18.282 -4.206 -11.945 1.000 1 A ARG 85.155 1
ATOM 844 N NH2 . ARG 109 109 ? A -20.029 -2.977 -12.792 1.000 1 A ARG 86.145 1
ATOM 845 N N . THR 110 110 ? A -18.144 -0.817 -16.524 1.000 1 A THR 93.845 1
ATOM 846 C CA . THR 110 110 ? A -19.349 0.013 -16.508 1.000 1 A THR 94.752 1
ATOM 847 C C . THR 110 110 ? A -19.514 0.669 -15.144 1.000 1 A THR 95.540 1
ATOM 848 O O . THR 110 110 ? A -18.985 0.199 -14.146 1.000 1 A THR 94.865 1
ATOM 849 C CB . THR 110 110 ? A -20.596 -0.791 -16.842 1.000 1 A THR 93.577 1
ATOM 850 O OG1 . THR 110 110 ? A -20.785 -1.850 -15.873 1.000 1 A THR 90.082 1
ATOM 851 C CG2 . THR 110 110 ? A -20.442 -1.443 -18.222 1.000 1 A THR 89.690 1
ATOM 852 N N . VAL 111 111 ? A -20.247 1.749 -15.130 1.000 1 A VAL 96.278 1
ATOM 853 C CA . VAL 111 111 ? A -20.501 2.476 -13.895 1.000 1 A VAL 97.056 1
ATOM 854 C C . VAL 111 111 ? A -21.309 1.600 -12.946 1.000 1 A VAL 97.183 1
ATOM 855 O O . VAL 111 111 ? A -22.275 0.953 -13.353 1.000 1 A VAL 96.539 1
ATOM 856 C CB . VAL 111 111 ? A -21.219 3.794 -14.165 1.000 1 A VAL 96.775 1
ATOM 857 C CG1 . VAL 111 111 ? A -20.344 4.698 -15.023 1.000 1 A VAL 95.579 1
ATOM 858 C CG2 . VAL 111 111 ? A -21.607 4.483 -12.872 1.000 1 A VAL 95.911 1
ATOM 859 N N . ALA 112 112 ? A -20.883 1.578 -11.696 1.000 1 A ALA 97.471 1
ATOM 860 C CA . ALA 112 112 ? A -21.597 0.854 -10.655 1.000 1 A ALA 97.384 1
ATOM 861 C C . ALA 112 112 ? A -21.750 1.749 -9.457 1.000 1 A ALA 97.504 1
ATOM 862 O O . ALA 112 112 ? A -20.767 2.268 -8.902 1.000 1 A ALA 97.364 1
ATOM 863 C CB . ALA 112 112 ? A -20.863 -0.414 -10.252 1.000 1 A ALA 96.747 1
ATOM 864 N N . ALA 113 113 ? A -22.968 1.961 -9.039 1.000 1 A ALA 97.675 1
ATOM 865 C CA . ALA 113 113 ? A -23.232 2.795 -7.882 1.000 1 A ALA 97.577 1
ATOM 866 C C . ALA 113 113 ? A -22.832 2.060 -6.617 1.000 1 A ALA 97.336 1
ATOM 867 O O . ALA 113 113 ? A -22.916 0.841 -6.552 1.000 1 A ALA 96.633 1
ATOM 868 C CB . ALA 113 113 ? A -24.697 3.194 -7.801 1.000 1 A ALA 96.990 1
ATOM 869 N N . PRO 114 114 ? A -22.370 2.793 -5.608 1.000 1 A PRO 97.141 1
ATOM 870 C CA . PRO 114 114 ? A -22.023 2.141 -4.341 1.000 1 A PRO 96.785 1
ATOM 871 C C . PRO 114 114 ? A -23.260 1.752 -3.554 1.000 1 A PRO 95.907 1
ATOM 872 O O . PRO 114 114 ? A -24.301 2.404 -3.604 1.000 1 A PRO 94.953 1
ATOM 873 C CB . PRO 114 114 ? A -21.257 3.227 -3.593 1.000 1 A PRO 96.636 1
ATOM 874 C CG . PRO 114 114 ? A -21.844 4.498 -4.099 1.000 1 A PRO 96.653 1
ATOM 875 C CD . PRO 114 114 ? A -22.125 4.252 -5.563 1.000 1 A PRO 96.984 1
ATOM 876 N N . SER 115 115 ? A -23.128 0.662 -2.841 1.000 1 A SER 95.677 1
ATOM 877 C CA . SER 115 115 ? A -24.034 0.342 -1.752 1.000 1 A SER 95.032 1
ATOM 878 C C . SER 115 115 ? A -23.473 0.988 -0.514 1.000 1 A SER 95.270 1
ATOM 879 O O . SER 115 115 ? A -22.286 0.869 -0.221 1.000 1 A SER 94.840 1
ATOM 880 C CB . SER 115 115 ? A -24.192 -1.144 -1.572 1.000 1 A SER 93.610 1
ATOM 881 O OG . SER 115 115 ? A -24.703 -1.761 -2.735 1.000 1 A SER 89.481 1
ATOM 882 N N . VAL 116 116 ? A -24.313 1.704 0.208 1.000 1 A VAL 94.582 1
ATOM 883 C CA . VAL 116 116 ? A -23.876 2.529 1.336 1.000 1 A VAL 94.940 1
ATOM 884 C C . VAL 116 116 ? A -24.388 1.938 2.628 1.000 1 A VAL 93.977 1
ATOM 885 O O . VAL 116 116 ? A -25.543 1.557 2.748 1.000 1 A VAL 92.471 1
ATOM 886 C CB . VAL 116 116 ? A -24.349 3.987 1.188 1.000 1 A VAL 95.269 1
ATOM 887 C CG1 . VAL 116 116 ? A -23.901 4.560 -0.148 1.000 1 A VAL 95.205 1
ATOM 888 C CG2 . VAL 116 116 ? A -23.820 4.837 2.335 1.000 1 A VAL 95.049 1
ATOM 889 N N . PHE 117 117 ? A -23.486 1.847 3.590 1.000 1 A PHE 94.579 1
ATOM 890 C CA . PHE 117 117 ? A -23.794 1.302 4.884 1.000 1 A PHE 93.967 1
ATOM 891 C C . PHE 117 117 ? A -23.222 2.197 5.957 1.000 1 A PHE 94.355 1
ATOM 892 O O . PHE 117 117 ? A -22.150 2.780 5.759 1.000 1 A PHE 94.542 1
ATOM 893 C CB . PHE 117 117 ? A -23.263 -0.114 5.065 1.000 1 A PHE 93.242 1
ATOM 894 C CG . PHE 117 117 ? A -23.640 -1.041 3.946 1.000 1 A PHE 92.849 1
ATOM 895 C CD1 . PHE 117 117 ? A -24.787 -1.785 4.026 1.000 1 A PHE 90.664 1
ATOM 896 C CD2 . PHE 117 117 ? A -22.815 -1.153 2.837 1.000 1 A PHE 91.711 1
ATOM 897 C CE1 . PHE 117 117 ? A -25.136 -2.642 2.996 1.000 1 A PHE 89.923 1
ATOM 898 C CE2 . PHE 117 117 ? A -23.153 -1.999 1.802 1.000 1 A PHE 90.982 1
ATOM 899 C CZ . PHE 117 117 ? A -24.315 -2.748 1.884 1.000 1 A PHE 91.162 1
ATOM 900 N N . ILE 118 118 ? A -23.884 2.306 7.094 1.000 1 A ILE 94.209 1
ATOM 901 C CA . ILE 118 118 ? A -23.370 3.098 8.199 1.000 1 A ILE 94.465 1
ATOM 902 C C . ILE 118 118 ? A -23.327 2.248 9.463 1.000 1 A ILE 93.931 1
ATOM 903 O O . ILE 118 118 ? A -24.210 1.424 9.704 1.000 1 A ILE 92.523 1
ATOM 904 C CB . ILE 118 118 ? A -24.199 4.375 8.441 1.000 1 A ILE 94.405 1
ATOM 905 C CG1 . ILE 118 118 ? A -23.486 5.306 9.441 1.000 1 A ILE 93.513 1
ATOM 906 C CG2 . ILE 118 118 ? A -25.601 4.037 8.922 1.000 1 A ILE 93.034 1
ATOM 907 C CD1 . ILE 118 118 ? A -24.060 6.704 9.449 1.000 1 A ILE 92.967 1
ATOM 908 N N . PHE 119 119 ? A -22.288 2.437 10.245 1.000 1 A PHE 94.903 1
ATOM 909 C CA . PHE 119 119 ? A -22.112 1.675 11.482 1.000 1 A PHE 95.002 1
ATOM 910 C C . PHE 119 119 ? A -21.921 2.638 12.643 1.000 1 A PHE 94.885 1
ATOM 911 O O . PHE 119 119 ? A -21.023 3.486 12.595 1.000 1 A PHE 94.965 1
ATOM 912 C CB . PHE 119 119 ? A -20.915 0.749 11.389 1.000 1 A PHE 95.101 1
ATOM 913 C CG . PHE 119 119 ? A -20.993 -0.263 10.281 1.000 1 A PHE 95.728 1
ATOM 914 C CD1 . PHE 119 119 ? A -21.695 -1.439 10.467 1.000 1 A PHE 95.052 1
ATOM 915 C CD2 . PHE 119 119 ? A -20.440 0.004 9.040 1.000 1 A PHE 95.472 1
ATOM 916 C CE1 . PHE 119 119 ? A -21.811 -2.380 9.449 1.000 1 A PHE 94.957 1
ATOM 917 C CE2 . PHE 119 119 ? A -20.546 -0.913 8.014 1.000 1 A PHE 95.283 1
ATOM 918 C CZ . PHE 119 119 ? A -21.230 -2.119 8.219 1.000 1 A PHE 95.376 1
ATOM 919 N N . PRO 120 120 ? A -22.730 2.553 13.671 1.000 1 A PRO 94.464 1
ATOM 920 C CA . PRO 120 120 ? A -22.482 3.348 14.856 1.000 1 A PRO 94.377 1
ATOM 921 C C . PRO 120 120 ? A -21.305 2.779 15.645 1.000 1 A PRO 94.966 1
ATOM 922 O O . PRO 120 120 ? A -20.895 1.642 15.410 1.000 1 A PRO 94.781 1
ATOM 923 C CB . PRO 120 120 ? A -23.782 3.217 15.655 1.000 1 A PRO 92.750 1
ATOM 924 C CG . PRO 120 120 ? A -24.323 1.878 15.237 1.000 1 A PRO 90.123 1
ATOM 925 C CD . PRO 120 120 ? A -23.923 1.733 13.782 1.000 1 A PRO 92.758 1
ATOM 926 N N . PRO 121 121 ? A -20.773 3.571 16.563 1.000 1 A PRO 95.129 1
ATOM 927 C CA . PRO 121 121 ? A -19.674 3.051 17.399 1.000 1 A PRO 94.925 1
ATOM 928 C C . PRO 121 121 ? A -20.161 1.925 18.289 1.000 1 A PRO 94.333 1
ATOM 929 O O . PRO 121 121 ? A -21.333 1.895 18.671 1.000 1 A PRO 93.058 1
ATOM 930 C CB . PRO 121 121 ? A -19.265 4.270 18.237 1.000 1 A PRO 94.658 1
ATOM 931 C CG . PRO 121 121 ? A -20.483 5.100 18.287 1.000 1 A PRO 93.290 1
ATOM 932 C CD . PRO 121 121 ? A -21.127 4.955 16.934 1.000 1 A PRO 95.156 1
ATOM 933 N N . SER 122 122 ? A -19.245 1.020 18.585 1.000 1 A SER 94.902 1
ATOM 934 C CA . SER 122 122 ? A -19.580 -0.086 19.444 1.000 1 A SER 94.311 1
ATOM 935 C C . SER 122 122 ? A -19.646 0.378 20.890 1.000 1 A SER 94.295 1
ATOM 936 O O . SER 122 122 ? A -19.064 1.380 21.281 1.000 1 A SER 93.927 1
ATOM 937 C CB . SER 122 122 ? A -18.547 -1.192 19.315 1.000 1 A SER 94.046 1
ATOM 938 O OG . SER 122 122 ? A -17.279 -0.764 19.799 1.000 1 A SER 93.190 1
ATOM 939 N N . ASP 123 123 ? A -20.386 -0.392 21.692 1.000 1 A ASP 93.021 1
ATOM 940 C CA . ASP 123 123 ? A -20.444 -0.094 23.116 1.000 1 A ASP 92.396 1
ATOM 941 C C . ASP 123 123 ? A -19.075 -0.291 23.752 1.000 1 A ASP 93.292 1
ATOM 942 O O . ASP 123 123 ? A -18.740 0.392 24.710 1.000 1 A ASP 92.815 1
ATOM 943 C CB . ASP 123 123 ? A -21.469 -0.983 23.804 1.000 1 A ASP 90.389 1
ATOM 944 C CG . ASP 123 123 ? A -22.883 -0.665 23.381 1.000 1 A ASP 86.592 1
ATOM 945 O OD1 . ASP 123 123 ? A -23.169 0.529 23.125 1.000 1 A ASP 80.303 1
ATOM 946 O OD2 . ASP 123 123 ? A -23.699 -1.583 23.309 1.000 1 A ASP 79.833 1
ATOM 947 N N . GLU 124 124 ? A -18.307 -1.230 23.223 1.000 1 A GLU 93.110 1
ATOM 948 C CA . GLU 124 124 ? A -16.974 -1.456 23.756 1.000 1 A GLU 93.263 1
ATOM 949 C C . GLU 124 124 ? A -16.077 -0.244 23.550 1.000 1 A GLU 94.865 1
ATOM 950 O O . GLU 124 124 ? A -15.313 0.142 24.438 1.000 1 A GLU 94.290 1
ATOM 951 C CB . GLU 124 124 ? A -16.339 -2.687 23.118 1.000 1 A GLU 91.764 1
ATOM 952 C CG . GLU 124 124 ? A -14.963 -3.034 23.670 1.000 1 A GLU 78.941 1
ATOM 953 C CD . GLU 124 124 ? A -14.372 -4.266 23.014 1.000 1 A GLU 69.784 1
ATOM 954 O OE1 . GLU 124 124 ? A -15.031 -4.831 22.123 1.000 1 A GLU 64.202 1
ATOM 955 O OE2 . GLU 124 124 ? A -13.255 -4.689 23.411 1.000 1 A GLU 60.417 1
ATOM 956 N N . GLN 125 125 ? A -16.152 0.382 22.381 1.000 1 A GLN 95.676 1
ATOM 957 C CA . GLN 125 125 ? A -15.339 1.559 22.114 1.000 1 A GLN 96.307 1
ATOM 958 C C . GLN 125 125 ? A -15.768 2.741 22.962 1.000 1 A GLN 96.459 1
ATOM 959 O O . GLN 125 125 ? A -14.913 3.492 23.439 1.000 1 A GLN 96.028 1
ATOM 960 C CB . GLN 125 125 ? A -15.409 1.943 20.638 1.000 1 A GLN 96.482 1
ATOM 961 C CG . GLN 125 125 ? A -14.437 3.072 20.278 1.000 1 A GLN 95.975 1
ATOM 962 C CD . GLN 125 125 ? A -14.599 3.569 18.860 1.000 1 A GLN 96.190 1
ATOM 963 O OE1 . GLN 125 125 ? A -15.604 3.312 18.237 1.000 1 A GLN 90.286 1
ATOM 964 N NE2 . GLN 125 125 ? A -13.603 4.311 18.385 1.000 1 A GLN 86.730 1
ATOM 965 N N . LEU 126 126 ? A -17.051 2.872 23.154 1.000 1 A LEU 96.587 1
ATOM 966 C CA . LEU 126 126 ? A -17.540 4.007 23.955 1.000 1 A LEU 96.169 1
ATOM 967 C C . LEU 126 126 ? A -17.005 3.958 25.379 1.000 1 A LEU 95.897 1
ATOM 968 O O . LEU 126 126 ? A -16.772 5.004 25.999 1.000 1 A LEU 94.246 1
ATOM 969 C CB . LEU 126 126 ? A -19.059 4.031 23.959 1.000 1 A LEU 95.264 1
ATOM 970 C CG . LEU 126 126 ? A -19.720 4.360 22.627 1.000 1 A LEU 94.128 1
ATOM 971 C CD1 . LEU 126 126 ? A -19.312 5.763 22.194 1.000 1 A LEU 93.088 1
ATOM 972 C CD2 . LEU 126 126 ? A -21.235 4.236 22.710 1.000 1 A LEU 92.771 1
ATOM 973 N N . LYS 127 127 ? A -16.802 2.749 25.903 1.000 1 A LYS 95.603 1
ATOM 974 C CA . LYS 127 127 ? A -16.243 2.653 27.234 1.000 1 A LYS 94.577 1
ATOM 975 C C . LYS 127 127 ? A -14.824 3.168 27.317 1.000 1 A LYS 94.560 1
ATOM 976 O O . LYS 127 127 ? A -14.349 3.519 28.402 1.000 1 A LYS 91.648 1
ATOM 977 C CB . LYS 127 127 ? A -16.285 1.190 27.696 1.000 1 A LYS 92.797 1
ATOM 978 C CG . LYS 127 127 ? A -17.693 0.642 27.911 1.000 1 A LYS 81.772 1
ATOM 979 C CD . LYS 127 127 ? A -17.637 -0.822 28.223 1.000 1 A LYS 76.345 1
ATOM 980 C CE . LYS 127 127 ? A -19.039 -1.417 28.340 1.000 1 A LYS 66.030 1
ATOM 981 N NZ . LYS 127 127 ? A -19.020 -2.885 28.603 1.000 1 A LYS 59.484 1
ATOM 982 N N . SER 128 128 ? A -14.143 3.235 26.185 1.000 1 A SER 94.079 1
ATOM 983 C CA . SER 128 128 ? A -12.792 3.761 26.138 1.000 1 A SER 93.331 1
ATOM 984 C C . SER 128 128 ? A -12.731 5.271 25.966 1.000 1 A SER 94.188 1
ATOM 985 O O . SER 128 128 ? A -11.660 5.845 26.036 1.000 1 A SER 91.966 1
ATOM 986 C CB . SER 128 128 ? A -11.981 3.099 25.013 1.000 1 A SER 91.165 1
ATOM 987 O OG . SER 128 128 ? A -12.480 3.517 23.738 1.000 1 A SER 85.209 1
ATOM 988 N N . GLY 129 129 ? A -13.873 5.878 25.752 1.000 1 A GLY 95.202 1
ATOM 989 C CA . GLY 129 129 ? A -13.926 7.340 25.670 1.000 1 A GLY 95.339 1
ATOM 990 C C . GLY 129 129 ? A -13.926 7.893 24.253 1.000 1 A GLY 96.088 1
ATOM 991 O O . GLY 129 129 ? A -13.953 9.100 24.094 1.000 1 A GLY 94.408 1
ATOM 992 N N . THR 130 130 ? A -13.905 7.019 23.258 1.000 1 A THR 96.164 1
ATOM 993 C CA . THR 130 130 ? A -13.845 7.459 21.862 1.000 1 A THR 95.942 1
ATOM 994 C C . THR 130 130 ? A -14.993 6.816 21.078 1.000 1 A THR 96.413 1
ATOM 995 O O . THR 130 130 ? A -15.447 5.726 21.441 1.000 1 A THR 95.329 1
ATOM 996 C CB . THR 130 130 ? A -12.512 7.101 21.225 1.000 1 A THR 94.271 1
ATOM 997 O OG1 . THR 130 130 ? A -11.448 7.688 21.994 1.000 1 A THR 82.259 1
ATOM 998 C CG2 . THR 130 130 ? A -12.411 7.634 19.797 1.000 1 A THR 81.989 1
ATOM 999 N N . ALA 131 131 ? A -15.447 7.504 20.068 1.000 1 A ALA 97.104 1
ATOM 1000 C CA . ALA 131 131 ? A -16.518 6.992 19.209 1.000 1 A ALA 97.325 1
ATOM 1001 C C . ALA 131 131 ? A -16.102 7.121 17.764 1.000 1 A ALA 97.501 1
ATOM 1002 O O . ALA 131 131 ? A -15.780 8.229 17.298 1.000 1 A ALA 96.676 1
ATOM 1003 C CB . ALA 131 131 ? A -17.820 7.741 19.468 1.000 1 A ALA 96.693 1
ATOM 1004 N N . SER 132 132 ? A -16.116 6.023 17.047 1.000 1 A SER 97.446 1
ATOM 1005 C CA . SER 132 132 ? A -15.836 6.032 15.621 1.000 1 A SER 97.426 1
ATOM 1006 C C . SER 132 132 ? A -17.081 5.623 14.870 1.000 1 A SER 97.062 1
ATOM 1007 O O . SER 132 132 ? A -17.671 4.569 15.128 1.000 1 A SER 96.077 1
ATOM 1008 C CB . SER 132 132 ? A -14.685 5.093 15.278 1.000 1 A SER 97.221 1
ATOM 1009 O OG . SER 132 132 ? A -13.470 5.527 15.907 1.000 1 A SER 95.302 1
ATOM 1010 N N . VAL 133 133 ? A -17.479 6.460 13.935 1.000 1 A VAL 97.422 1
ATOM 1011 C CA . VAL 133 133 ? A -18.635 6.182 13.090 1.000 1 A VAL 97.265 1
ATOM 1012 C C . VAL 133 133 ? A -18.147 5.880 11.709 1.000 1 A VAL 97.540 1
ATOM 1013 O O . VAL 133 133 ? A -17.388 6.657 11.124 1.000 1 A VAL 97.252 1
ATOM 1014 C CB . VAL 133 133 ? A -19.593 7.363 13.068 1.000 1 A VAL 96.490 1
ATOM 1015 C CG1 . VAL 133 133 ? A -19.919 7.811 14.497 1.000 1 A VAL 93.585 1
ATOM 1016 C CG2 . VAL 133 133 ? A -20.873 6.975 12.335 1.000 1 A VAL 94.831 1
ATOM 1017 N N . VAL 134 134 ? A -18.525 4.740 11.169 1.000 1 A VAL 96.906 1
ATOM 1018 C CA . VAL 134 134 ? A -17.973 4.269 9.895 1.000 1 A VAL 97.155 1
ATOM 1019 C C . VAL 134 134 ? A -19.041 4.262 8.826 1.000 1 A VAL 96.868 1
ATOM 1020 O O . VAL 134 134 ? A -20.156 3.786 9.046 1.000 1 A VAL 95.983 1
ATOM 1021 C CB . VAL 134 134 ? A -17.375 2.859 10.068 1.000 1 A VAL 97.274 1
ATOM 1022 C CG1 . VAL 134 134 ? A -16.237 2.873 11.089 1.000 1 A VAL 96.677 1
ATOM 1023 C CG2 . VAL 134 134 ? A -16.874 2.344 8.736 1.000 1 A VAL 96.551 1
ATOM 1024 N N . CYS 135 135 ? A -18.685 4.804 7.690 1.000 1 A CYS 97.286 1
ATOM 1025 C CA . CYS 135 135 ? A -19.557 4.764 6.522 1.000 1 A CYS 97.195 1
ATOM 1026 C C . CYS 135 135 ? A -18.856 3.964 5.430 1.000 1 A CYS 97.242 1
ATOM 1027 O O . CYS 135 135 ? A -17.726 4.244 5.067 1.000 1 A CYS 97.052 1
ATOM 1028 C CB . CYS 135 135 ? A -19.864 6.179 6.036 1.000 1 A CYS 96.811 1
ATOM 1029 S SG . CYS 135 135 ? A -21.026 6.285 4.657 1.000 1 A CYS 95.500 1
ATOM 1030 N N . LEU 136 136 ? A -19.529 2.977 4.938 1.000 1 A LEU 96.928 1
ATOM 1031 C CA . LEU 136 136 ? A -18.960 2.087 3.934 1.000 1 A LEU 96.938 1
ATOM 1032 C C . LEU 136 136 ? A -19.625 2.292 2.591 1.000 1 A LEU 96.737 1
ATOM 1033 O O . LEU 136 136 ? A -20.860 2.248 2.476 1.000 1 A LEU 96.172 1
ATOM 1034 C CB . LEU 136 136 ? A -19.112 0.627 4.357 1.000 1 A LEU 96.624 1
ATOM 1035 C CG . LEU 136 136 ? A -18.788 -0.449 3.327 1.000 1 A LEU 95.503 1
ATOM 1036 C CD1 . LEU 136 136 ? A -17.333 -0.397 2.938 1.000 1 A LEU 94.651 1
ATOM 1037 C CD2 . LEU 136 136 ? A -19.170 -1.819 3.830 1.000 1 A LEU 95.031 1
ATOM 1038 N N . LEU 137 137 ? A -18.823 2.555 1.579 1.000 1 A LEU 97.153 1
ATOM 1039 C CA . LEU 137 137 ? A -19.279 2.576 0.197 1.000 1 A LEU 97.421 1
ATOM 1040 C C . LEU 137 137 ? A -18.730 1.325 -0.465 1.000 1 A LEU 97.286 1
ATOM 1041 O O . LEU 137 137 ? A -17.519 1.165 -0.576 1.000 1 A LEU 97.146 1
ATOM 1042 C CB . LEU 137 137 ? A -18.775 3.795 -0.539 1.000 1 A LEU 97.377 1
ATOM 1043 C CG . LEU 137 137 ? A -19.392 5.163 -0.224 1.000 1 A LEU 96.712 1
ATOM 1044 C CD1 . LEU 137 137 ? A -19.114 5.581 1.213 1.000 1 A LEU 96.217 1
ATOM 1045 C CD2 . LEU 137 137 ? A -18.817 6.193 -1.191 1.000 1 A LEU 96.810 1
ATOM 1046 N N . ASN 138 138 ? A -19.609 0.442 -0.882 1.000 1 A ASN 96.820 1
ATOM 1047 C CA . ASN 138 138 ? A -19.165 -0.883 -1.293 1.000 1 A ASN 96.470 1
ATOM 1048 C C . ASN 138 138 ? A -19.396 -1.125 -2.765 1.000 1 A ASN 96.424 1
ATOM 1049 O O . ASN 138 138 ? A -20.474 -0.882 -3.300 1.000 1 A ASN 96.088 1
ATOM 1050 C CB . ASN 138 138 ? A -19.910 -1.935 -0.469 1.000 1 A ASN 95.656 1
ATOM 1051 C CG . ASN 138 138 ? A -19.138 -3.223 -0.346 1.000 1 A ASN 93.645 1
ATOM 1052 O OD1 . ASN 138 138 ? A -17.942 -3.226 -0.089 1.000 1 A ASN 86.961 1
ATOM 1053 N ND2 . ASN 138 138 ? A -19.837 -4.329 -0.535 1.000 1 A ASN 85.966 1
ATOM 1054 N N . ASN 139 139 ? A -18.351 -1.606 -3.423 1.000 1 A ASN 96.571 1
ATOM 1055 C CA . ASN 139 139 ? A -18.448 -2.133 -4.780 1.000 1 A ASN 96.664 1
ATOM 1056 C C . ASN 139 139 ? A -18.969 -1.099 -5.791 1.000 1 A ASN 96.852 1
ATOM 1057 O O . ASN 139 139 ? A -20.045 -1.265 -6.350 1.000 1 A ASN 95.972 1
ATOM 1058 C CB . ASN 139 139 ? A -19.321 -3.377 -4.802 1.000 1 A ASN 95.898 1
ATOM 1059 C CG . ASN 139 139 ? A -18.766 -4.468 -3.917 1.000 1 A ASN 94.568 1
ATOM 1060 O OD1 . ASN 139 139 ? A -17.559 -4.560 -3.724 1.000 1 A ASN 84.576 1
ATOM 1061 N ND2 . ASN 139 139 ? A -19.647 -5.301 -3.376 1.000 1 A ASN 82.682 1
ATOM 1062 N N . PHE 140 140 ? A -18.179 -0.053 -6.010 1.000 1 A PHE 97.466 1
ATOM 1063 C CA . PHE 140 140 ? A -18.566 0.997 -6.947 1.000 1 A PHE 97.604 1
ATOM 1064 C C . PHE 140 140 ? A -17.490 1.265 -7.951 1.000 1 A PHE 97.415 1
ATOM 1065 O O . PHE 140 140 ? A -16.335 0.898 -7.789 1.000 1 A PHE 97.030 1
ATOM 1066 C CB . PHE 140 140 ? A -18.926 2.276 -6.159 1.000 1 A PHE 97.721 1
ATOM 1067 C CG . PHE 140 140 ? A -17.789 2.879 -5.400 1.000 1 A PHE 98.009 1
ATOM 1068 C CD1 . PHE 140 140 ? A -17.558 2.533 -4.084 1.000 1 A PHE 97.949 1
ATOM 1069 C CD2 . PHE 140 140 ? A -16.936 3.795 -6.010 1.000 1 A PHE 97.984 1
ATOM 1070 C CE1 . PHE 140 140 ? A -16.519 3.087 -3.371 1.000 1 A PHE 97.929 1
ATOM 1071 C CE2 . PHE 140 140 ? A -15.892 4.333 -5.315 1.000 1 A PHE 97.795 1
ATOM 1072 C CZ . PHE 140 140 ? A -15.677 3.994 -3.984 1.000 1 A PHE 97.838 1
ATOM 1073 N N . TYR 141 141 ? A -17.884 1.913 -9.005 1.000 1 A TYR 97.068 1
ATOM 1074 C CA . TYR 141 141 ? A -16.995 2.297 -10.087 1.000 1 A TYR 96.684 1
ATOM 1075 C C . TYR 141 141 ? A -17.614 3.465 -10.830 1.000 1 A TYR 96.580 1
ATOM 1076 O O . TYR 141 141 ? A -18.816 3.437 -11.100 1.000 1 A TYR 96.399 1
ATOM 1077 C CB . TYR 141 141 ? A -16.716 1.148 -11.049 1.000 1 A TYR 96.038 1
ATOM 1078 C CG . TYR 141 141 ? A -15.668 1.477 -12.069 1.000 1 A TYR 96.023 1
ATOM 1079 C CD1 . TYR 141 141 ? A -14.344 1.167 -11.840 1.000 1 A TYR 95.487 1
ATOM 1080 C CD2 . TYR 141 141 ? A -16.005 2.118 -13.269 1.000 1 A TYR 95.508 1
ATOM 1081 C CE1 . TYR 141 141 ? A -13.361 1.488 -12.768 1.000 1 A TYR 94.342 1
ATOM 1082 C CE2 . TYR 141 141 ? A -15.027 2.440 -14.200 1.000 1 A TYR 94.584 1
ATOM 1083 C CZ . TYR 141 141 ? A -13.715 2.098 -13.942 1.000 1 A TYR 93.998 1
ATOM 1084 O OH . TYR 141 141 ? A -12.747 2.416 -14.867 1.000 1 A TYR 92.498 1
ATOM 1085 N N . PRO 142 142 ? A -16.862 4.509 -11.176 1.000 1 A PRO 95.767 1
ATOM 1086 C CA . PRO 142 142 ? A -15.412 4.620 -11.040 1.000 1 A PRO 95.674 1
ATOM 1087 C C . PRO 142 142 ? A -14.957 4.980 -9.631 1.000 1 A PRO 96.017 1
ATOM 1088 O O . PRO 142 142 ? A -15.780 5.121 -8.736 1.000 1 A PRO 96.038 1
ATOM 1089 C CB . PRO 142 142 ? A -15.051 5.744 -12.016 1.000 1 A PRO 94.467 1
ATOM 1090 C CG . PRO 142 142 ? A -16.268 6.599 -12.043 1.000 1 A PRO 94.255 1
ATOM 1091 C CD . PRO 142 142 ? A -17.429 5.644 -11.908 1.000 1 A PRO 95.815 1
ATOM 1092 N N . ARG 143 143 ? A -13.660 5.138 -9.443 1.000 1 A ARG 94.813 1
ATOM 1093 C CA . ARG 143 143 ? A -13.070 5.318 -8.133 1.000 1 A ARG 94.709 1
ATOM 1094 C C . ARG 143 143 ? A -13.490 6.619 -7.430 1.000 1 A ARG 95.472 1
ATOM 1095 O O . ARG 143 143 ? A -13.537 6.667 -6.211 1.000 1 A ARG 95.590 1
ATOM 1096 C CB . ARG 143 143 ? A -11.539 5.278 -8.227 1.000 1 A ARG 93.469 1
ATOM 1097 C CG . ARG 143 143 ? A -10.800 5.121 -6.896 1.000 1 A ARG 90.480 1
ATOM 1098 C CD . ARG 143 143 ? A -9.309 5.049 -7.159 1.000 1 A ARG 86.214 1
ATOM 1099 N NE . ARG 143 143 ? A -8.515 4.850 -5.945 1.000 1 A ARG 81.837 1
ATOM 1100 C CZ . ARG 143 143 ? A -8.105 5.817 -5.139 1.000 1 A ARG 79.541 1
ATOM 1101 N NH1 . ARG 143 143 ? A -8.467 7.072 -5.387 1.000 1 A ARG 68.883 1
ATOM 1102 N NH2 . ARG 143 143 ? A -7.381 5.515 -4.061 1.000 1 A ARG 70.638 1
ATOM 1103 N N . GLU 144 144 ? A -13.778 7.639 -8.208 1.000 1 A GLU 95.630 1
ATOM 1104 C CA . GLU 144 144 ? A -14.099 8.931 -7.657 1.000 1 A GLU 95.697 1
ATOM 1105 C C . GLU 144 144 ? A -15.419 8.871 -6.910 1.000 1 A GLU 96.808 1
ATOM 1106 O O . GLU 144 144 ? A -16.460 8.459 -7.465 1.000 1 A GLU 96.316 1
ATOM 1107 C CB . GLU 144 144 ? A -14.121 10.003 -8.742 1.000 1 A GLU 94.135 1
ATOM 1108 C CG . GLU 144 144 ? A -12.779 10.353 -9.333 1.000 1 A GLU 84.847 1
ATOM 1109 C CD . GLU 144 144 ? A -12.218 9.273 -10.210 1.000 1 A GLU 79.441 1
ATOM 1110 O OE1 . GLU 144 144 ? A -13.008 8.577 -10.860 1.000 1 A GLU 73.077 1
ATOM 1111 O OE2 . GLU 144 144 ? A -10.965 9.122 -10.239 1.000 1 A GLU 69.465 1
ATOM 1112 N N . ALA 145 145 ? A -15.381 9.255 -5.659 1.000 1 A ALA 96.640 1
ATOM 1113 C CA . ALA 145 145 ? A -16.574 9.332 -4.825 1.000 1 A ALA 97.173 1
ATOM 1114 C C . ALA 145 145 ? A -16.386 10.447 -3.812 1.000 1 A ALA 97.333 1
ATOM 1115 O O . ALA 145 145 ? A -15.275 10.830 -3.487 1.000 1 A ALA 96.200 1
ATOM 1116 C CB . ALA 145 145 ? A -16.848 8.019 -4.118 1.000 1 A ALA 96.779 1
ATOM 1117 N N . LYS 146 146 ? A -17.495 10.939 -3.312 1.000 1 A LYS 97.642 1
ATOM 1118 C CA . LYS 146 146 ? A -17.455 12.023 -2.324 1.000 1 A LYS 97.508 1
ATOM 1119 C C . LYS 146 146 ? A -18.310 11.633 -1.133 1.000 1 A LYS 97.734 1
ATOM 1120 O O . LYS 146 146 ? A -19.456 11.208 -1.292 1.000 1 A LYS 97.252 1
ATOM 1121 C CB . LYS 146 146 ? A -17.965 13.322 -2.943 1.000 1 A LYS 96.885 1
ATOM 1122 C CG . LYS 146 146 ? A -17.973 14.507 -1.989 1.000 1 A LYS 93.179 1
ATOM 1123 C CD . LYS 146 146 ? A -18.444 15.777 -2.705 1.000 1 A LYS 86.562 1
ATOM 1124 C CE . LYS 146 146 ? A -18.426 16.971 -1.765 1.000 1 A LYS 77.896 1
ATOM 1125 N NZ . LYS 146 146 ? A -18.902 18.195 -2.496 1.000 1 A LYS 68.906 1
ATOM 1126 N N . VAL 147 147 ? A -17.732 11.739 0.044 1.000 1 A VAL 97.912 1
ATOM 1127 C CA . VAL 147 147 ? A -18.429 11.411 1.283 1.000 1 A VAL 97.925 1
ATOM 1128 C C . VAL 147 147 ? A -18.418 12.638 2.174 1.000 1 A VAL 97.686 1
ATOM 1129 O O . VAL 147 147 ? A -17.376 13.265 2.368 1.000 1 A VAL 96.737 1
ATOM 1130 C CB . VAL 147 147 ? A -17.794 10.223 1.999 1.000 1 A VAL 97.665 1
ATOM 1131 C CG1 . VAL 147 147 ? A -17.823 9.003 1.125 1.000 1 A VAL 96.667 1
ATOM 1132 C CG2 . VAL 147 147 ? A -18.515 9.946 3.306 1.000 1 A VAL 96.833 1
ATOM 1133 N N . GLN 148 148 ? A -19.568 12.967 2.704 1.000 1 A GLN 97.520 1
ATOM 1134 C CA . GLN 148 148 ? A -19.671 14.102 3.627 1.000 1 A GLN 97.260 1
ATOM 1135 C C . GLN 148 148 ? A -20.407 13.639 4.867 1.000 1 A GLN 97.449 1
ATOM 1136 O O . GLN 148 148 ? A -21.447 12.960 4.770 1.000 1 A GLN 96.433 1
ATOM 1137 C CB . GLN 148 148 ? A -20.429 15.271 2.992 1.000 1 A GLN 95.796 1
ATOM 1138 C CG . GLN 148 148 ? A -19.589 16.079 2.023 1.000 1 A GLN 82.085 1
ATOM 1139 C CD . GLN 148 148 ? A -20.354 17.234 1.421 1.000 1 A GLN 78.763 1
ATOM 1140 O OE1 . GLN 148 148 ? A -21.576 17.166 1.234 1.000 1 A GLN 72.072 1
ATOM 1141 N NE2 . GLN 148 148 ? A -19.636 18.310 1.125 1.000 1 A GLN 68.701 1
ATOM 1142 N N . TRP 149 149 ? A -19.871 13.995 6.019 1.000 1 A TRP 98.099 1
ATOM 1143 C CA . TRP 149 149 ? A -20.483 13.630 7.289 1.000 1 A TRP 98.269 1
ATOM 1144 C C . TRP 149 149 ? A -21.337 14.765 7.788 1.000 1 A TRP 98.304 1
ATOM 1145 O O . TRP 149 149 ? A -20.988 15.938 7.679 1.000 1 A TRP 97.875 1
ATOM 1146 C CB . TRP 149 149 ? A -19.428 13.299 8.332 1.000 1 A TRP 98.173 1
ATOM 1147 C CG . TRP 149 149 ? A -18.799 11.967 8.167 1.000 1 A TRP 98.188 1
ATOM 1148 C CD1 . TRP 149 149 ? A -17.574 11.695 7.624 1.000 1 A TRP 97.961 1
ATOM 1149 C CD2 . TRP 149 149 ? A -19.389 10.707 8.564 1.000 1 A TRP 98.302 1
ATOM 1150 N NE1 . TRP 149 149 ? A -17.366 10.354 7.672 1.000 1 A TRP 97.966 1
ATOM 1151 C CE2 . TRP 149 149 ? A -18.447 9.723 8.243 1.000 1 A TRP 98.112 1
ATOM 1152 C CE3 . TRP 149 149 ? A -20.579 10.339 9.157 1.000 1 A TRP 98.310 1
ATOM 1153 C CZ2 . TRP 149 149 ? A -18.675 8.364 8.496 1.000 1 A TRP 97.854 1
ATOM 1154 C CZ3 . TRP 149 149 ? A -20.803 9.004 9.405 1.000 1 A TRP 97.944 1
ATOM 1155 C CH2 . TRP 149 149 ? A -19.859 8.021 9.090 1.000 1 A TRP 97.862 1
ATOM 1156 N N . LYS 150 150 ? A -22.479 14.413 8.345 1.000 1 A LYS 97.695 1
ATOM 1157 C CA . LYS 150 150 ? A -23.346 15.409 8.949 1.000 1 A LYS 97.461 1
ATOM 1158 C C . LYS 150 150 ? A -23.769 14.896 10.320 1.000 1 A LYS 97.394 1
ATOM 1159 O O . LYS 150 150 ? A -24.204 13.737 10.474 1.000 1 A LYS 96.608 1
ATOM 1160 C CB . LYS 150 150 ? A -24.571 15.667 8.083 1.000 1 A LYS 96.899 1
ATOM 1161 C CG . LYS 150 150 ? A -24.245 16.312 6.759 1.000 1 A LYS 94.129 1
ATOM 1162 C CD . LYS 150 150 ? A -25.479 16.529 5.913 1.000 1 A LYS 90.935 1
ATOM 1163 C CE . LYS 150 150 ? A -25.139 17.219 4.591 1.000 1 A LYS 85.301 1
ATOM 1164 N NZ . LYS 150 150 ? A -26.327 17.408 3.736 1.000 1 A LYS 78.536 1
ATOM 1165 N N . VAL 151 151 ? A -23.670 15.770 11.300 1.000 1 A VAL 97.504 1
ATOM 1166 C CA . VAL 151 151 ? A -24.058 15.469 12.660 1.000 1 A VAL 97.414 1
ATOM 1167 C C . VAL 151 151 ? A -25.125 16.481 13.042 1.000 1 A VAL 97.226 1
ATOM 1168 O O . VAL 151 151 ? A -24.868 17.682 13.113 1.000 1 A VAL 96.466 1
ATOM 1169 C CB . VAL 151 151 ? A -22.881 15.541 13.641 1.000 1 A VAL 96.963 1
ATOM 1170 C CG1 . VAL 151 151 ? A -21.830 14.532 13.236 1.000 1 A VAL 96.457 1
ATOM 1171 C CG2 . VAL 151 151 ? A -23.353 15.299 15.072 1.000 1 A VAL 96.153 1
ATOM 1172 N N . ASP 152 152 ? A -26.336 15.994 13.259 1.000 1 A ASP 97.028 1
ATOM 1173 C CA . ASP 152 152 ? A -27.484 16.872 13.453 1.000 1 A ASP 96.612 1
ATOM 1174 C C . ASP 152 152 ? A -27.566 17.879 12.314 1.000 1 A ASP 96.359 1
ATOM 1175 O O . ASP 152 152 ? A -27.786 19.062 12.526 1.000 1 A ASP 94.870 1
ATOM 1176 C CB . ASP 152 152 ? A -27.434 17.572 14.805 1.000 1 A ASP 95.888 1
ATOM 1177 C CG . ASP 152 152 ? A -27.672 16.610 15.957 1.000 1 A ASP 95.789 1
ATOM 1178 O OD1 . ASP 152 152 ? A -28.385 15.608 15.761 1.000 1 A ASP 91.441 1
ATOM 1179 O OD2 . ASP 152 152 ? A -27.132 16.857 17.059 1.000 1 A ASP 91.047 1
ATOM 1180 N N . ASN 153 153 ? A -27.384 17.371 11.095 1.000 1 A ASN 95.482 1
ATOM 1181 C CA . ASN 153 153 ? A -27.470 18.168 9.879 1.000 1 A ASN 94.847 1
ATOM 1182 C C . ASN 153 153 ? A -26.413 19.249 9.785 1.000 1 A ASN 95.455 1
ATOM 1183 O O . ASN 153 153 ? A -26.537 20.159 8.971 1.000 1 A ASN 93.903 1
ATOM 1184 C CB . ASN 153 153 ? A -28.865 18.772 9.715 1.000 1 A ASN 93.000 1
ATOM 1185 C CG . ASN 153 153 ? A -29.929 17.714 9.602 1.000 1 A ASN 83.709 1
ATOM 1186 O OD1 . ASN 153 153 ? A -29.769 16.750 8.849 1.000 1 A ASN 75.102 1
ATOM 1187 N ND2 . ASN 153 153 ? A -31.028 17.887 10.336 1.000 1 A ASN 72.464 1
ATOM 1188 N N . ALA 154 154 ? A -25.384 19.139 10.609 1.000 1 A ALA 96.845 1
ATOM 1189 C CA . ALA 154 154 ? A -24.255 20.058 10.545 1.000 1 A ALA 96.814 1
ATOM 1190 C C . ALA 154 154 ? A -23.090 19.368 9.858 1.000 1 A ALA 97.141 1
ATOM 1191 O O . ALA 154 154 ? A -22.614 18.332 10.340 1.000 1 A ALA 96.496 1
ATOM 1192 C CB . ALA 154 154 ? A -23.853 20.540 11.933 1.000 1 A ALA 96.146 1
ATOM 1193 N N . LEU 155 155 ? A -22.645 19.927 8.768 1.000 1 A LEU 96.369 1
ATOM 1194 C CA . LEU 155 155 ? A -21.534 19.353 8.012 1.000 1 A LEU 96.264 1
ATOM 1195 C C . LEU 155 155 ? A -20.276 19.309 8.862 1.000 1 A LEU 96.137 1
ATOM 1196 O O . LEU 155 155 ? A -19.930 20.297 9.526 1.000 1 A LEU 94.214 1
ATOM 1197 C CB . LEU 155 155 ? A -21.287 20.151 6.739 1.000 1 A LEU 95.058 1
ATOM 1198 C CG . LEU 155 155 ? A -20.113 19.696 5.883 1.000 1 A LEU 82.241 1
ATOM 1199 C CD1 . LEU 155 155 ? A -20.391 18.329 5.292 1.000 1 A LEU 76.516 1
ATOM 1200 C CD2 . LEU 155 155 ? A -19.837 20.705 4.793 1.000 1 A LEU 76.848 1
ATOM 1201 N N . GLN 156 156 ? A -19.620 18.181 8.828 1.000 1 A GLN 95.585 1
ATOM 1202 C CA . GLN 156 156 ? A -18.398 17.996 9.613 1.000 1 A GLN 95.255 1
ATOM 1203 C C . GLN 156 156 ? A -17.174 18.128 8.703 1.000 1 A GLN 94.426 1
ATOM 1204 O O . GLN 156 156 ? A -17.241 17.830 7.510 1.000 1 A GLN 92.509 1
ATOM 1205 C CB . GLN 156 156 ? A -18.393 16.611 10.260 1.000 1 A GLN 94.295 1
ATOM 1206 C CG . GLN 156 156 ? A -19.588 16.380 11.186 1.000 1 A GLN 94.035 1
ATOM 1207 C CD . GLN 156 156 ? A -19.585 17.367 12.330 1.000 1 A GLN 94.670 1
ATOM 1208 O OE1 . GLN 156 156 ? A -18.636 17.431 13.115 1.000 1 A GLN 89.023 1
ATOM 1209 N NE2 . GLN 156 156 ? A -20.655 18.161 12.441 1.000 1 A GLN 88.049 1
ATOM 1210 N N . SER 157 157 ? A -16.103 18.592 9.278 1.000 1 A SER 94.174 1
ATOM 1211 C CA . SER 157 157 ? A -14.862 18.747 8.539 1.000 1 A SER 93.180 1
ATOM 1212 C C . SER 157 157 ? A -13.695 18.614 9.485 1.000 1 A SER 93.256 1
ATOM 1213 O O . SER 157 157 ? A -13.747 19.083 10.623 1.000 1 A SER 88.824 1
ATOM 1214 C CB . SER 157 157 ? A -14.814 20.101 7.823 1.000 1 A SER 90.093 1
ATOM 1215 O OG . SER 157 157 ? A -13.593 20.238 7.102 1.000 1 A SER 79.455 1
ATOM 1216 N N . GLY 158 158 ? A -12.660 17.940 9.023 1.000 1 A GLY 92.150 1
ATOM 1217 C CA . GLY 158 158 ? A -11.437 17.829 9.771 1.000 1 A GLY 90.869 1
ATOM 1218 C C . GLY 158 158 ? A -11.366 16.681 10.755 1.000 1 A GLY 92.135 1
ATOM 1219 O O . GLY 158 158 ? A -10.328 16.466 11.368 1.000 1 A GLY 88.063 1
ATOM 1220 N N . ASN 159 159 ? A -12.450 15.923 10.890 1.000 1 A ASN 93.888 1
ATOM 1221 C CA . ASN 159 159 ? A -12.492 14.850 11.859 1.000 1 A ASN 93.934 1
ATOM 1222 C C . ASN 159 159 ? A -12.819 13.498 11.261 1.000 1 A ASN 95.347 1
ATOM 1223 O O . ASN 159 159 ? A -13.328 12.614 11.933 1.000 1 A ASN 94.432 1
ATOM 1224 C CB . ASN 159 159 ? A -13.506 15.179 12.963 1.000 1 A ASN 92.523 1
ATOM 1225 C CG . ASN 159 159 ? A -14.871 15.541 12.401 1.000 1 A ASN 90.766 1
ATOM 1226 O OD1 . ASN 159 159 ? A -15.099 15.477 11.204 1.000 1 A ASN 85.282 1
ATOM 1227 N ND2 . ASN 159 159 ? A -15.774 15.904 13.299 1.000 1 A ASN 87.081 1
ATOM 1228 N N . SER 160 160 ? A -12.541 13.334 9.970 1.000 1 A SER 96.680 1
ATOM 1229 C CA . SER 160 160 ? A -12.802 12.059 9.309 1.000 1 A SER 96.916 1
ATOM 1230 C C . SER 160 160 ? A -11.631 11.672 8.434 1.000 1 A SER 97.013 1
ATOM 1231 O O . SER 160 160 ? A -10.862 12.509 7.985 1.000 1 A SER 95.376 1
ATOM 1232 C CB . SER 160 160 ? A -14.079 12.118 8.477 1.000 1 A SER 96.103 1
ATOM 1233 O OG . SER 160 160 ? A -13.938 13.030 7.404 1.000 1 A SER 94.820 1
ATOM 1234 N N . GLN 161 161 ? A -11.511 10.360 8.220 1.000 1 A GLN 97.583 1
ATOM 1235 C CA . GLN 161 161 ? A -10.467 9.834 7.355 1.000 1 A GLN 97.482 1
ATOM 1236 C C . GLN 161 161 ? A -11.052 8.772 6.441 1.000 1 A GLN 97.691 1
ATOM 1237 O O . GLN 161 161 ? A -11.933 8.023 6.850 1.000 1 A GLN 97.427 1
ATOM 1238 C CB . GLN 161 161 ? A -9.308 9.253 8.168 1.000 1 A GLN 96.537 1
ATOM 1239 C CG . GLN 161 161 ? A -8.469 10.309 8.856 1.000 1 A GLN 93.395 1
ATOM 1240 C CD . GLN 161 161 ? A -7.323 9.697 9.650 1.000 1 A GLN 92.449 1
ATOM 1241 O OE1 . GLN 161 161 ? A -7.558 9.008 10.646 1.000 1 A GLN 81.938 1
ATOM 1242 N NE2 . GLN 161 161 ? A -6.092 9.925 9.190 1.000 1 A GLN 82.017 1
ATOM 1243 N N . GLU 162 162 ? A -10.554 8.721 5.214 1.000 1 A GLU 97.683 1
ATOM 1244 C CA . GLU 162 162 ? A -11.068 7.802 4.214 1.000 1 A GLU 97.632 1
ATOM 1245 C C . GLU 162 162 ? A -9.982 6.817 3.800 1.000 1 A GLU 97.735 1
ATOM 1246 O O . GLU 162 162 ? A -8.804 7.091 3.893 1.000 1 A GLU 96.881 1
ATOM 1247 C CB . GLU 162 162 ? A -11.529 8.540 2.977 1.000 1 A GLU 95.686 1
ATOM 1248 C CG . GLU 162 162 ? A -12.787 9.377 3.163 1.000 1 A GLU 92.764 1
ATOM 1249 C CD . GLU 162 162 ? A -13.246 9.986 1.852 1.000 1 A GLU 95.117 1
ATOM 1250 O OE1 . GLU 162 162 ? A -12.540 9.817 0.831 1.000 1 A GLU 83.705 1
ATOM 1251 O OE2 . GLU 162 162 ? A -14.294 10.646 1.864 1.000 1 A GLU 81.458 1
ATOM 1252 N N . SER 163 163 ? A -10.431 5.669 3.362 1.000 1 A SER 97.894 1
ATOM 1253 C CA . SER 163 163 ? A -9.527 4.658 2.829 1.000 1 A SER 97.798 1
ATOM 1254 C C . SER 163 163 ? A -10.233 3.903 1.719 1.000 1 A SER 97.968 1
ATOM 1255 O O . SER 163 163 ? A -11.413 3.567 1.845 1.000 1 A SER 97.623 1
ATOM 1256 C CB . SER 163 163 ? A -9.061 3.710 3.933 1.000 1 A SER 96.987 1
ATOM 1257 O OG . SER 163 163 ? A -8.067 2.800 3.454 1.000 1 A SER 93.944 1
ATOM 1258 N N . VAL 164 164 ? A -9.513 3.663 0.649 1.000 1 A VAL 97.334 1
ATOM 1259 C CA . VAL 164 164 ? A -10.086 3.025 -0.528 1.000 1 A VAL 96.950 1
ATOM 1260 C C . VAL 164 164 ? A -9.318 1.771 -0.858 1.000 1 A VAL 96.381 1
ATOM 1261 O O . VAL 164 164 ? A -8.076 1.763 -0.852 1.000 1 A VAL 94.719 1
ATOM 1262 C CB . VAL 164 164 ? A -10.086 3.968 -1.743 1.000 1 A VAL 95.997 1
ATOM 1263 C CG1 . VAL 164 164 ? A -10.784 5.269 -1.405 1.000 1 A VAL 90.209 1
ATOM 1264 C CG2 . VAL 164 164 ? A -10.742 3.292 -2.937 1.000 1 A VAL 92.960 1
ATOM 1265 N N . THR 165 165 ? A -10.015 0.693 -1.121 1.000 1 A THR 96.608 1
ATOM 1266 C CA . THR 165 165 ? A -9.366 -0.555 -1.499 1.000 1 A THR 95.803 1
ATOM 1267 C C . THR 165 165 ? A -8.835 -0.462 -2.916 1.000 1 A THR 94.802 1
ATOM 1268 O O . THR 165 165 ? A -9.233 0.376 -3.702 1.000 1 A THR 93.725 1
ATOM 1269 C CB . THR 165 165 ? A -10.363 -1.725 -1.424 1.000 1 A THR 95.464 1
ATOM 1270 O OG1 . THR 165 165 ? A -11.448 -1.463 -2.284 1.000 1 A THR 92.258 1
ATOM 1271 C CG2 . THR 165 165 ? A -10.860 -1.920 0.004 1.000 1 A THR 91.266 1
ATOM 1272 N N . GLU 166 166 ? A -7.927 -1.368 -3.207 1.000 1 A GLU 93.181 1
ATOM 1273 C CA . GLU 166 166 ? A -7.508 -1.544 -4.593 1.000 1 A GLU 91.439 1
ATOM 1274 C C . GLU 166 166 ? A -8.678 -2.110 -5.410 1.000 1 A GLU 92.025 1
ATOM 1275 O O . GLU 166 166 ? A -9.634 -2.640 -4.849 1.000 1 A GLU 91.599 1
ATOM 1276 C CB . GLU 166 166 ? A -6.324 -2.491 -4.672 1.000 1 A GLU 89.065 1
ATOM 1277 C CG . GLU 166 166 ? A -5.084 -1.982 -3.954 1.000 1 A GLU 78.492 1
ATOM 1278 C CD . GLU 166 166 ? A -4.551 -0.681 -4.515 1.000 1 A GLU 70.662 1
ATOM 1279 O OE1 . GLU 166 166 ? A -4.695 -0.446 -5.752 1.000 1 A GLU 64.156 1
ATOM 1280 O OE2 . GLU 166 166 ? A -3.965 0.102 -3.745 1.000 1 A GLU 60.913 1
ATOM 1281 N N . GLN 167 167 ? A -8.582 -1.983 -6.699 1.000 1 A GLN 91.636 1
ATOM 1282 C CA . GLN 167 167 ? A -9.657 -2.469 -7.567 1.000 1 A GLN 92.059 1
ATOM 1283 C C . GLN 167 167 ? A -9.827 -3.966 -7.368 1.000 1 A GLN 91.973 1
ATOM 1284 O O . GLN 167 167 ? A -8.860 -4.737 -7.350 1.000 1 A GLN 90.268 1
ATOM 1285 C CB . GLN 167 167 ? A -9.338 -2.157 -9.018 1.000 1 A GLN 91.401 1
ATOM 1286 C CG . GLN 167 167 ? A -10.505 -2.397 -9.989 1.000 1 A GLN 89.309 1
ATOM 1287 C CD . GLN 167 167 ? A -10.249 -1.788 -11.350 1.000 1 A GLN 91.710 1
ATOM 1288 O OE1 . GLN 167 167 ? A -9.104 -1.654 -11.783 1.000 1 A GLN 87.473 1
ATOM 1289 N NE2 . GLN 167 167 ? A -11.313 -1.381 -12.030 1.000 1 A GLN 87.169 1
ATOM 1290 N N . ASP 168 168 ? A -11.079 -4.379 -7.174 1.000 1 A ASP 92.279 1
ATOM 1291 C CA . ASP 168 168 ? A -11.348 -5.783 -6.915 1.000 1 A ASP 91.407 1
ATOM 1292 C C . ASP 168 168 ? A -10.957 -6.642 -8.102 1.000 1 A ASP 90.256 1
ATOM 1293 O O . ASP 168 168 ? A -11.203 -6.306 -9.246 1.000 1 A ASP 89.348 1
ATOM 1294 C CB . ASP 168 168 ? A -12.824 -5.972 -6.608 1.000 1 A ASP 91.384 1
ATOM 1295 C CG . ASP 168 168 ? A -13.144 -7.397 -6.198 1.000 1 A ASP 91.305 1
ATOM 1296 O OD1 . ASP 168 168 ? A -13.004 -7.728 -4.999 1.000 1 A ASP 81.156 1
ATOM 1297 O OD2 . ASP 168 168 ? A -13.542 -8.182 -7.082 1.000 1 A ASP 80.329 1
ATOM 1298 N N . SER 169 169 ? A -10.359 -7.774 -7.778 1.000 1 A SER 88.537 1
ATOM 1299 C CA . SER 169 169 ? A -9.843 -8.653 -8.813 1.000 1 A SER 86.678 1
ATOM 1300 C C . SER 169 169 ? A -10.939 -9.348 -9.607 1.000 1 A SER 87.205 1
ATOM 1301 O O . SER 169 169 ? A -10.690 -9.833 -10.713 1.000 1 A SER 85.044 1
ATOM 1302 C CB . SER 169 169 ? A -8.898 -9.687 -8.232 1.000 1 A SER 83.882 1
ATOM 1303 O OG . SER 169 169 ? A -9.564 -10.568 -7.351 1.000 1 A SER 77.860 1
ATOM 1304 N N . LYS 170 170 ? A -12.140 -9.403 -9.060 1.000 1 A LYS 88.495 1
ATOM 1305 C CA . LYS 170 170 ? A -13.210 -10.140 -9.700 1.000 1 A LYS 87.581 1
ATOM 1306 C C . LYS 170 170 ? A -14.187 -9.244 -10.442 1.000 1 A LYS 88.445 1
ATOM 1307 O O . LYS 170 170 ? A -14.460 -9.464 -11.625 1.000 1 A LYS 86.715 1
ATOM 1308 C CB . LYS 170 170 ? A -13.958 -10.988 -8.673 1.000 1 A LYS 86.139 1
ATOM 1309 C CG . LYS 170 170 ? A -13.150 -12.120 -8.076 1.000 1 A LYS 79.563 1
ATOM 1310 C CD . LYS 170 170 ? A -13.972 -12.930 -7.094 1.000 1 A LYS 72.960 1
ATOM 1311 C CE . LYS 170 170 ? A -13.155 -14.040 -6.474 1.000 1 A LYS 64.521 1
ATOM 1312 N NZ . LYS 170 170 ? A -13.945 -14.817 -5.497 1.000 1 A LYS 56.280 1
ATOM 1313 N N . ASP 171 171 ? A -14.728 -8.232 -9.742 1.000 1 A ASP 92.303 1
ATOM 1314 C CA . ASP 171 171 ? A -15.709 -7.363 -10.393 1.000 1 A ASP 92.221 1
ATOM 1315 C C . ASP 171 171 ? A -15.177 -5.981 -10.717 1.000 1 A ASP 92.459 1
ATOM 1316 O O . ASP 171 171 ? A -15.928 -5.145 -11.233 1.000 1 A ASP 91.554 1
ATOM 1317 C CB . ASP 171 171 ? A -16.950 -7.262 -9.491 1.000 1 A ASP 92.003 1
ATOM 1318 C CG . ASP 171 171 ? A -16.659 -6.648 -8.145 1.000 1 A ASP 92.817 1
ATOM 1319 O OD1 . ASP 171 171 ? A -15.692 -5.871 -8.010 1.000 1 A ASP 88.650 1
ATOM 1320 O OD2 . ASP 171 171 ? A -17.436 -6.926 -7.195 1.000 1 A ASP 87.747 1
ATOM 1321 N N . SER 172 172 ? A -13.895 -5.745 -10.444 1.000 1 A SER 91.557 1
ATOM 1322 C CA . SER 172 172 ? A -13.226 -4.507 -10.840 1.000 1 A SER 92.124 1
ATOM 1323 C C . SER 172 172 ? A -13.793 -3.258 -10.188 1.000 1 A SER 93.642 1
ATOM 1324 O O . SER 172 172 ? A -13.599 -2.162 -10.699 1.000 1 A SER 92.794 1
ATOM 1325 C CB . SER 172 172 ? A -13.228 -4.353 -12.364 1.000 1 A SER 90.389 1
ATOM 1326 O OG . SER 172 172 ? A -12.644 -5.502 -12.981 1.000 1 A SER 86.687 1
ATOM 1327 N N . THR 173 173 ? A -14.461 -3.410 -9.080 1.000 1 A THR 94.429 1
ATOM 1328 C CA . THR 173 173 ? A -15.015 -2.273 -8.366 1.000 1 A THR 95.745 1
ATOM 1329 C C . THR 173 173 ? A -14.101 -1.833 -7.258 1.000 1 A THR 95.438 1
ATOM 1330 O O . THR 173 173 ? A -13.099 -2.502 -6.910 1.000 1 A THR 94.493 1
ATOM 1331 C CB . THR 173 173 ? A -16.391 -2.579 -7.789 1.000 1 A THR 96.149 1
ATOM 1332 O OG1 . THR 173 173 ? A -16.299 -3.630 -6.839 1.000 1 A THR 94.751 1
ATOM 1333 C CG2 . THR 173 173 ? A -17.359 -2.949 -8.885 1.000 1 A THR 94.675 1
ATOM 1334 N N . TYR 174 174 ? A -14.440 -0.706 -6.663 1.000 1 A TYR 96.299 1
ATOM 1335 C CA . TYR 174 174 ? A -13.735 -0.173 -5.508 1.000 1 A TYR 96.550 1
ATOM 1336 C C . TYR 174 174 ? A -14.659 -0.195 -4.308 1.000 1 A TYR 97.024 1
ATOM 1337 O O . TYR 174 174 ? A -15.867 -0.274 -4.449 1.000 1 A TYR 96.735 1
ATOM 1338 C CB . TYR 174 174 ? A -13.242 1.258 -5.756 1.000 1 A TYR 96.268 1
ATOM 1339 C CG . TYR 174 174 ? A -12.197 1.376 -6.848 1.000 1 A TYR 95.988 1
ATOM 1340 C CD1 . TYR 174 174 ? A -10.857 1.216 -6.544 1.000 1 A TYR 95.489 1
ATOM 1341 C CD2 . TYR 174 174 ? A -12.552 1.646 -8.160 1.000 1 A TYR 95.427 1
ATOM 1342 C CE1 . TYR 174 174 ? A -9.884 1.317 -7.525 1.000 1 A TYR 94.388 1
ATOM 1343 C CE2 . TYR 174 174 ? A -11.596 1.754 -9.152 1.000 1 A TYR 94.725 1
ATOM 1344 C CZ . TYR 174 174 ? A -10.262 1.592 -8.822 1.000 1 A TYR 93.775 1
ATOM 1345 O OH . TYR 174 174 ? A -9.301 1.687 -9.796 1.000 1 A TYR 93.089 1
ATOM 1346 N N . SER 175 175 ? A -14.042 -0.143 -3.149 1.000 1 A SER 97.447 1
ATOM 1347 C CA . SER 175 175 ? A -14.811 0.065 -1.930 1.000 1 A SER 97.911 1
ATOM 1348 C C . SER 175 175 ? A -14.095 1.123 -1.086 1.000 1 A SER 98.138 1
ATOM 1349 O O . SER 175 175 ? A -12.891 1.290 -1.189 1.000 1 A SER 97.861 1
ATOM 1350 C CB . SER 175 175 ? A -14.979 -1.221 -1.133 1.000 1 A SER 97.669 1
ATOM 1351 O OG . SER 175 175 ? A -15.807 -2.140 -1.834 1.000 1 A SER 96.415 1
ATOM 1352 N N . LEU 176 176 ? A -14.865 1.812 -0.302 1.000 1 A LEU 98.128 1
ATOM 1353 C CA . LEU 176 176 ? A -14.335 2.955 0.437 1.000 1 A LEU 98.260 1
ATOM 1354 C C . LEU 176 176 ? A -14.920 2.975 1.830 1.000 1 A LEU 98.272 1
ATOM 1355 O O . LEU 176 176 ? A -16.115 2.721 2.029 1.000 1 A LEU 97.991 1
ATOM 1356 C CB . LEU 176 176 ? A -14.635 4.267 -0.288 1.000 1 A LEU 98.170 1
ATOM 1357 C CG . LEU 176 176 ? A -14.151 5.605 0.291 1.000 1 A LEU 97.521 1
ATOM 1358 C CD1 . LEU 176 176 ? A -14.027 6.612 -0.842 1.000 1 A LEU 95.093 1
ATOM 1359 C CD2 . LEU 176 176 ? A -15.104 6.148 1.369 1.000 1 A LEU 96.004 1
ATOM 1360 N N . SER 177 177 ? A -14.089 3.247 2.807 1.000 1 A SER 98.344 1
ATOM 1361 C CA . SER 177 177 ? A -14.568 3.474 4.144 1.000 1 A SER 98.147 1
ATOM 1362 C C . SER 177 177 ? A -14.212 4.888 4.564 1.000 1 A SER 98.246 1
ATOM 1363 O O . SER 177 177 ? A -13.124 5.381 4.271 1.000 1 A SER 97.465 1
ATOM 1364 C CB . SER 177 177 ? A -13.963 2.467 5.140 1.000 1 A SER 96.962 1
ATOM 1365 O OG . SER 177 177 ? A -12.558 2.708 5.305 1.000 1 A SER 91.460 1
ATOM 1366 N N . SER 178 178 ? A -15.136 5.516 5.256 1.000 1 A SER 98.286 1
ATOM 1367 C CA . SER 178 178 ? A -14.877 6.811 5.849 1.000 1 A SER 98.227 1
ATOM 1368 C C . SER 178 178 ? A -15.227 6.724 7.326 1.000 1 A SER 98.152 1
ATOM 1369 O O . SER 178 178 ? A -16.296 6.234 7.701 1.000 1 A SER 97.681 1
ATOM 1370 C CB . SER 178 178 ? A -15.695 7.912 5.176 1.000 1 A SER 97.983 1
ATOM 1371 O OG . SER 178 178 ? A -15.418 9.192 5.754 1.000 1 A SER 96.361 1
ATOM 1372 N N . THR 179 179 ? A -14.304 7.176 8.140 1.000 1 A THR 98.057 1
ATOM 1373 C CA . THR 179 179 ? A -14.441 7.035 9.581 1.000 1 A THR 97.994 1
ATOM 1374 C C . THR 179 179 ? A -14.457 8.401 10.235 1.000 1 A THR 97.888 1
ATOM 1375 O O . THR 179 179 ? A -13.495 9.170 10.119 1.000 1 A THR 97.050 1
ATOM 1376 C CB . THR 179 179 ? A -13.309 6.189 10.164 1.000 1 A THR 97.560 1
ATOM 1377 O OG1 . THR 179 179 ? A -13.330 4.880 9.556 1.000 1 A THR 95.017 1
ATOM 1378 C CG2 . THR 179 179 ? A -13.488 6.048 11.666 1.000 1 A THR 95.170 1
ATOM 1379 N N . LEU 180 180 ? A -15.536 8.691 10.902 1.000 1 A LEU 98.079 1
ATOM 1380 C CA . LEU 180 180 ? A -15.654 9.932 11.663 1.000 1 A LEU 97.976 1
ATOM 1381 C C . LEU 180 180 ? A -15.338 9.633 13.114 1.000 1 A LEU 97.698 1
ATOM 1382 O O . LEU 180 180 ? A -15.923 8.730 13.716 1.000 1 A LEU 97.092 1
ATOM 1383 C CB . LEU 180 180 ? A -17.074 10.481 11.538 1.000 1 A LEU 97.808 1
ATOM 1384 C CG . LEU 180 180 ? A -17.402 11.742 12.344 1.000 1 A LEU 97.497 1
ATOM 1385 C CD1 . LEU 180 180 ? A -16.759 12.953 11.667 1.000 1 A LEU 96.874 1
ATOM 1386 C CD2 . LEU 180 180 ? A -18.896 11.937 12.462 1.000 1 A LEU 96.778 1
ATOM 1387 N N . THR 181 181 ? A -14.414 10.379 13.657 1.000 1 A THR 97.177 1
ATOM 1388 C CA . THR 181 181 ? A -13.940 10.134 15.026 1.000 1 A THR 96.702 1
ATOM 1389 C C . THR 181 181 ? A -14.309 11.269 15.936 1.000 1 A THR 96.592 1
ATOM 1390 O O . THR 181 181 ? A -14.045 12.446 15.648 1.000 1 A THR 95.380 1
ATOM 1391 C CB . THR 181 181 ? A -12.420 9.925 15.039 1.000 1 A THR 95.447 1
ATOM 1392 O OG1 . THR 181 181 ? A -12.100 8.808 14.206 1.000 1 A THR 91.587 1
ATOM 1393 C CG2 . THR 181 181 ? A -11.922 9.651 16.455 1.000 1 A THR 90.960 1
ATOM 1394 N N . LEU 182 182 ? A -14.937 10.925 17.037 1.000 1 A LEU 96.656 1
ATOM 1395 C CA . LEU 182 182 ? A -15.356 11.916 18.020 1.000 1 A LEU 96.217 1
ATOM 1396 C C . LEU 182 182 ? A -15.046 11.397 19.410 1.000 1 A LEU 96.497 1
ATOM 1397 O O . LEU 182 182 ? A -14.861 10.188 19.625 1.000 1 A LEU 95.797 1
ATOM 1398 C CB . LEU 182 182 ? A -16.867 12.161 17.922 1.000 1 A LEU 95.191 1
ATOM 1399 C CG . LEU 182 182 ? A -17.462 12.623 16.592 1.000 1 A LEU 92.473 1
ATOM 1400 C CD1 . LEU 182 182 ? A -16.991 14.030 16.271 1.000 1 A LEU 87.893 1
ATOM 1401 C CD2 . LEU 182 182 ? A -18.983 12.580 16.662 1.000 1 A LEU 89.821 1
ATOM 1402 N N . SER 183 183 ? A -15.011 12.298 20.369 1.000 1 A SER 96.287 1
ATOM 1403 C CA . SER 183 183 ? A -14.976 11.879 21.763 1.000 1 A SER 95.902 1
ATOM 1404 C C . SER 183 183 ? A -16.311 11.297 22.145 1.000 1 A SER 96.192 1
ATOM 1405 O O . SER 183 183 ? A -17.348 11.611 21.542 1.000 1 A SER 95.677 1
ATOM 1406 C CB . SER 183 183 ? A -14.613 13.037 22.682 1.000 1 A SER 95.209 1
ATOM 1407 O OG . SER 183 183 ? A -15.646 14.027 22.654 1.000 1 A SER 93.838 1
ATOM 1408 N N . LYS 184 184 ? A -16.308 10.447 23.135 1.000 1 A LYS 96.214 1
ATOM 1409 C CA . LYS 184 184 ? A -17.566 9.944 23.658 1.000 1 A LYS 96.237 1
ATOM 1410 C C . LYS 184 184 ? A -18.488 11.062 24.087 1.000 1 A LYS 96.391 1
ATOM 1411 O O . LYS 184 184 ? A -19.704 11.030 23.841 1.000 1 A LYS 95.588 1
ATOM 1412 C CB . LYS 184 184 ? A -17.297 9.002 24.821 1.000 1 A LYS 95.430 1
ATOM 1413 C CG . LYS 184 184 ? A -18.570 8.442 25.466 1.000 1 A LYS 93.938 1
ATOM 1414 C CD . LYS 184 184 ? A -18.233 7.624 26.686 1.000 1 A LYS 90.262 1
ATOM 1415 C CE . LYS 184 184 ? A -19.494 7.124 27.380 1.000 1 A LYS 84.188 1
ATOM 1416 N NZ . LYS 184 184 ? A -19.189 6.343 28.603 1.000 1 A LYS 73.797 1
ATOM 1417 N N . ALA 185 185 ? A -17.913 12.072 24.728 1.000 1 A ALA 96.890 1
ATOM 1418 C CA . ALA 185 185 ? A -18.715 13.200 25.185 1.000 1 A ALA 96.720 1
ATOM 1419 C C . ALA 185 185 ? A -19.375 13.920 24.016 1.000 1 A ALA 96.721 1
ATOM 1420 O O . ALA 185 185 ? A -20.563 14.239 24.060 1.000 1 A ALA 95.498 1
ATOM 1421 C CB . ALA 185 185 ? A -17.847 14.163 26.000 1.000 1 A ALA 96.269 1
ATOM 1422 N N . ASP 186 186 ? A -18.593 14.172 22.959 1.000 1 A ASP 96.093 1
ATOM 1423 C CA . ASP 186 186 ? A -19.151 14.831 21.794 1.000 1 A ASP 95.265 1
ATOM 1424 C C . ASP 186 186 ? A -20.173 13.955 21.099 1.000 1 A ASP 95.624 1
ATOM 1425 O O . ASP 186 186 ? A -21.218 14.441 20.640 1.000 1 A ASP 94.959 1
ATOM 1426 C CB . ASP 186 186 ? A -18.039 15.218 20.811 1.000 1 A ASP 93.651 1
ATOM 1427 C CG . ASP 186 186 ? A -17.220 16.405 21.285 1.000 1 A ASP 89.904 1
ATOM 1428 O OD1 . ASP 186 186 ? A -17.779 17.236 22.043 1.000 1 A ASP 83.933 1
ATOM 1429 O OD2 . ASP 186 186 ? A -16.056 16.505 20.868 1.000 1 A ASP 83.753 1
ATOM 1430 N N . TYR 187 187 ? A -19.895 12.677 21.029 1.000 1 A TYR 96.448 1
ATOM 1431 C CA . TYR 187 187 ? A -20.830 11.765 20.354 1.000 1 A TYR 96.519 1
ATOM 1432 C C . TYR 187 187 ? A -22.178 11.716 21.043 1.000 1 A TYR 96.421 1
ATOM 1433 O O . TYR 187 187 ? A -23.224 11.677 20.394 1.000 1 A TYR 95.775 1
ATOM 1434 C CB . TYR 187 187 ? A -20.226 10.360 20.301 1.000 1 A TYR 95.961 1
ATOM 1435 C CG . TYR 187 187 ? A -21.183 9.313 19.776 1.000 1 A TYR 96.061 1
ATOM 1436 C CD1 . TYR 187 187 ? A -21.522 9.266 18.436 1.000 1 A TYR 95.825 1
ATOM 1437 C CD2 . TYR 187 187 ? A -21.745 8.376 20.626 1.000 1 A TYR 95.267 1
ATOM 1438 C CE1 . TYR 187 187 ? A -22.392 8.303 17.951 1.000 1 A TYR 95.303 1
ATOM 1439 C CE2 . TYR 187 187 ? A -22.632 7.427 20.161 1.000 1 A TYR 94.724 1
ATOM 1440 C CZ . TYR 187 187 ? A -22.948 7.403 18.828 1.000 1 A TYR 94.910 1
ATOM 1441 O OH . TYR 187 187 ? A -23.814 6.441 18.335 1.000 1 A TYR 93.814 1
ATOM 1442 N N . GLU 188 188 ? A -22.142 11.777 22.376 1.000 1 A GLU 95.686 1
ATOM 1443 C CA . GLU 188 188 ? A -23.383 11.702 23.131 1.000 1 A GLU 95.313 1
ATOM 1444 C C . GLU 188 188 ? A -24.124 13.023 23.180 1.000 1 A GLU 95.325 1
ATOM 1445 O O . GLU 188 188 ? A -25.273 13.082 23.657 1.000 1 A GLU 92.724 1
ATOM 1446 C CB . GLU 188 188 ? A -23.102 11.201 24.546 1.000 1 A GLU 94.281 1
ATOM 1447 C CG . GLU 188 188 ? A -22.610 9.761 24.591 1.000 1 A GLU 90.027 1
ATOM 1448 C CD . GLU 188 188 ? A -22.355 9.247 25.974 1.000 1 A GLU 83.755 1
ATOM 1449 O OE1 . GLU 188 188 ? A -22.088 10.070 26.883 1.000 1 A GLU 72.486 1
ATOM 1450 O OE2 . GLU 188 188 ? A -22.408 8.009 26.170 1.000 1 A GLU 75.336 1
ATOM 1451 N N . LYS 189 189 ? A -23.504 14.088 22.679 1.000 1 A LYS 95.668 1
ATOM 1452 C CA . LYS 189 189 ? A -24.162 15.400 22.623 1.000 1 A LYS 95.366 1
ATOM 1453 C C . LYS 189 189 ? A -25.081 15.544 21.414 1.000 1 A LYS 95.469 1
ATOM 1454 O O . LYS 189 189 ? A -25.833 16.531 21.349 1.000 1 A LYS 93.051 1
ATOM 1455 C CB . LYS 189 189 ? A -23.102 16.515 22.589 1.000 1 A LYS 94.557 1
ATOM 1456 C CG . LYS 189 189 ? A -22.357 16.699 23.905 1.000 1 A LYS 86.448 1
ATOM 1457 C CD . LYS 189 189 ? A -21.330 17.825 23.783 1.000 1 A LYS 83.145 1
ATOM 1458 C CE . LYS 189 189 ? A -20.510 17.967 25.048 1.000 1 A LYS 72.224 1
ATOM 1459 N NZ . LYS 189 189 ? A -19.428 18.968 24.918 1.000 1 A LYS 66.796 1
ATOM 1460 N N . HIS 190 190 ? A -25.026 14.607 20.503 1.000 1 A HIS 96.005 1
ATOM 1461 C CA . HIS 190 190 ? A -25.791 14.740 19.261 1.000 1 A HIS 95.653 1
ATOM 1462 C C . HIS 190 190 ? A -26.579 13.482 18.986 1.000 1 A HIS 94.987 1
ATOM 1463 O O . HIS 190 190 ? A -26.288 12.406 19.517 1.000 1 A HIS 93.397 1
ATOM 1464 C CB . HIS 190 190 ? A -24.873 15.054 18.083 1.000 1 A HIS 95.471 1
ATOM 1465 C CG . HIS 190 190 ? A -24.009 16.257 18.304 1.000 1 A HIS 95.522 1
ATOM 1466 N ND1 . HIS 190 190 ? A -24.502 17.539 18.252 1.000 1 A HIS 82.234 1
ATOM 1467 C CD2 . HIS 190 190 ? A -22.695 16.383 18.575 1.000 1 A HIS 82.331 1
ATOM 1468 C CE1 . HIS 190 190 ? A -23.517 18.380 18.474 1.000 1 A HIS 85.052 1
ATOM 1469 N NE2 . HIS 190 190 ? A -22.421 17.706 18.669 1.000 1 A HIS 86.835 1
ATOM 1470 N N . LYS 191 191 ? A -27.579 13.632 18.153 1.000 1 A LYS 95.603 1
ATOM 1471 C CA . LYS 191 191 ? A -28.520 12.536 17.908 1.000 1 A LYS 94.806 1
ATOM 1472 C C . LYS 191 191 ? A -28.333 11.884 16.533 1.000 1 A LYS 94.737 1
ATOM 1473 O O . LYS 191 191 ? A -28.195 10.665 16.442 1.000 1 A LYS 92.676 1
ATOM 1474 C CB . LYS 191 191 ? A -29.942 13.035 18.033 1.000 1 A LYS 93.345 1
ATOM 1475 C CG . LYS 191 191 ? A -31.001 11.993 17.795 1.000 1 A LYS 86.352 1
ATOM 1476 C CD . LYS 191 191 ? A -32.393 12.568 17.971 1.000 1 A LYS 79.365 1
ATOM 1477 C CE . LYS 191 191 ? A -33.460 11.525 17.739 1.000 1 A LYS 70.397 1
ATOM 1478 N NZ . LYS 191 191 ? A -34.822 12.096 17.837 1.000 1 A LYS 60.604 1
ATOM 1479 N N . VAL 192 192 ? A -28.338 12.675 15.495 1.000 1 A VAL 94.729 1
ATOM 1480 C CA . VAL 192 192 ? A -28.351 12.127 14.139 1.000 1 A VAL 95.321 1
ATOM 1481 C C . VAL 192 192 ? A -26.961 12.156 13.529 1.000 1 A VAL 95.852 1
ATOM 1482 O O . VAL 192 192 ? A -26.318 13.210 13.496 1.000 1 A VAL 95.479 1
ATOM 1483 C CB . VAL 192 192 ? A -29.327 12.893 13.240 1.000 1 A VAL 94.082 1
ATOM 1484 C CG1 . VAL 192 192 ? A -30.728 12.859 13.818 1.000 1 A VAL 90.811 1
ATOM 1485 C CG2 . VAL 192 192 ? A -29.332 12.301 11.843 1.000 1 A VAL 91.916 1
ATOM 1486 N N . TYR 193 193 ? A -26.522 11.024 13.095 1.000 1 A TYR 95.862 1
ATOM 1487 C CA . TYR 193 193 ? A -25.230 10.882 12.407 1.000 1 A TYR 96.132 1
ATOM 1488 C C . TYR 193 193 ? A -25.492 10.329 11.021 1.000 1 A TYR 95.842 1
ATOM 1489 O O . TYR 193 193 ? A -26.138 9.309 10.875 1.000 1 A TYR 94.562 1
ATOM 1490 C CB . TYR 193 193 ? A -24.276 9.987 13.182 1.000 1 A TYR 96.037 1
ATOM 1491 C CG . TYR 193 193 ? A -23.852 10.584 14.504 1.000 1 A TYR 96.467 1
ATOM 1492 C CD1 . TYR 193 193 ? A -22.675 11.318 14.605 1.000 1 A TYR 96.074 1
ATOM 1493 C CD2 . TYR 193 193 ? A -24.650 10.473 15.648 1.000 1 A TYR 96.121 1
ATOM 1494 C CE1 . TYR 193 193 ? A -22.283 11.883 15.797 1.000 1 A TYR 96.026 1
ATOM 1495 C CE2 . TYR 193 193 ? A -24.260 11.051 16.828 1.000 1 A TYR 96.088 1
ATOM 1496 C CZ . TYR 193 193 ? A -23.086 11.748 16.904 1.000 1 A TYR 96.282 1
ATOM 1497 O OH . TYR 193 193 ? A -22.679 12.325 18.085 1.000 1 A TYR 95.737 1
ATOM 1498 N N . ALA 194 194 ? A -24.978 10.994 10.013 1.000 1 A ALA 96.284 1
ATOM 1499 C CA . ALA 194 194 ? A -25.283 10.621 8.650 1.000 1 A ALA 96.563 1
ATOM 1500 C C . ALA 194 194 ? A -24.065 10.799 7.757 1.000 1 A ALA 96.843 1
ATOM 1501 O O . ALA 194 194 ? A -23.274 11.730 7.942 1.000 1 A ALA 96.589 1
ATOM 1502 C CB . ALA 194 194 ? A -26.444 11.414 8.094 1.000 1 A ALA 95.941 1
ATOM 1503 N N . CYS 195 195 ? A -23.925 9.901 6.809 1.000 1 A CYS 96.620 1
ATOM 1504 C CA . CYS 195 195 ? A -22.960 10.103 5.746 1.000 1 A CYS 96.162 1
ATOM 1505 C C . CYS 195 195 ? A -23.701 10.309 4.433 1.000 1 A CYS 96.687 1
ATOM 1506 O O . CYS 195 195 ? A -24.646 9.589 4.136 1.000 1 A CYS 95.967 1
ATOM 1507 C CB . CYS 195 195 ? A -21.957 8.950 5.665 1.000 1 A CYS 93.530 1
ATOM 1508 S SG . CYS 195 195 ? A -22.692 7.345 5.277 1.000 1 A CYS 87.293 1
ATOM 1509 N N . GLU 196 196 ? A -23.274 11.301 3.685 1.000 1 A GLU 97.457 1
ATOM 1510 C CA . GLU 196 196 ? A -23.867 11.606 2.395 1.000 1 A GLU 97.709 1
ATOM 1511 C C . GLU 196 196 ? A -22.887 11.265 1.291 1.000 1 A GLU 97.944 1
ATOM 1512 O O . GLU 196 196 ? A -21.719 11.685 1.322 1.000 1 A GLU 97.391 1
ATOM 1513 C CB . GLU 196 196 ? A -24.257 13.078 2.299 1.000 1 A GLU 97.225 1
ATOM 1514 C CG . GLU 196 196 ? A -25.049 13.434 1.044 1.000 1 A GLU 93.070 1
ATOM 1515 C CD . GLU 196 196 ? A -25.462 14.883 0.976 1.000 1 A GLU 90.705 1
ATOM 1516 O OE1 . GLU 196 196 ? A -24.575 15.766 1.076 1.000 1 A GLU 78.847 1
ATOM 1517 O OE2 . GLU 196 196 ? A -26.681 15.133 0.825 1.000 1 A GLU 76.542 1
ATOM 1518 N N . VAL 197 197 ? A -23.344 10.518 0.324 1.000 1 A VAL 97.860 1
ATOM 1519 C CA . VAL 197 197 ? A -22.462 9.971 -0.707 1.000 1 A VAL 98.024 1
ATOM 1520 C C . VAL 197 197 ? A -22.888 10.491 -2.077 1.000 1 A VAL 98.078 1
ATOM 1521 O O . VAL 197 197 ? A -24.066 10.471 -2.426 1.000 1 A VAL 97.666 1
ATOM 1522 C CB . VAL 197 197 ? A -22.505 8.432 -0.712 1.000 1 A VAL 97.762 1
ATOM 1523 C CG1 . VAL 197 197 ? A -21.948 7.906 0.598 1.000 1 A VAL 97.132 1
ATOM 1524 C CG2 . VAL 197 197 ? A -21.727 7.887 -1.891 1.000 1 A VAL 97.067 1
ATOM 1525 N N . THR 198 198 ? A -21.891 10.942 -2.817 1.000 1 A THR 98.005 1
ATOM 1526 C CA . THR 198 198 ? A -22.090 11.402 -4.188 1.000 1 A THR 97.927 1
ATOM 1527 C C . THR 198 198 ? A -21.211 10.577 -5.114 1.000 1 A THR 97.983 1
ATOM 1528 O O . THR 198 198 ? A -20.031 10.395 -4.841 1.000 1 A THR 97.504 1
ATOM 1529 C CB . THR 198 198 ? A -21.768 12.890 -4.322 1.000 1 A THR 97.257 1
ATOM 1530 O OG1 . THR 198 198 ? A -22.584 13.657 -3.425 1.000 1 A THR 91.271 1
ATOM 1531 C CG2 . THR 198 198 ? A -22.026 13.352 -5.748 1.000 1 A THR 89.645 1
ATOM 1532 N N . HIS 199 199 ? A -21.807 10.079 -6.177 1.000 1 A HIS 97.825 1
ATOM 1533 C CA . HIS 199 199 ? A -21.081 9.221 -7.096 1.000 1 A HIS 97.745 1
ATOM 1534 C C . HIS 199 199 ? A -21.777 9.243 -8.452 1.000 1 A HIS 97.440 1
ATOM 1535 O O . HIS 199 199 ? A -23.000 9.453 -8.531 1.000 1 A HIS 96.637 1
ATOM 1536 C CB . HIS 199 199 ? A -20.980 7.796 -6.549 1.000 1 A HIS 97.793 1
ATOM 1537 C CG . HIS 199 199 ? A -20.191 6.872 -7.421 1.000 1 A HIS 98.130 1
ATOM 1538 N ND1 . HIS 199 199 ? A -18.829 6.802 -7.354 1.000 1 A HIS 85.403 1
ATOM 1539 C CD2 . HIS 199 199 ? A -20.593 5.990 -8.357 1.000 1 A HIS 84.222 1
ATOM 1540 C CE1 . HIS 199 199 ? A -18.397 5.912 -8.239 1.000 1 A HIS 90.151 1
ATOM 1541 N NE2 . HIS 199 199 ? A -19.460 5.408 -8.839 1.000 1 A HIS 92.114 1
ATOM 1542 N N . GLN 200 200 ? A -20.996 9.032 -9.485 1.000 1 A GLN 97.061 1
ATOM 1543 C CA . GLN 200 200 ? A -21.529 9.087 -10.833 1.000 1 A GLN 96.504 1
ATOM 1544 C C . GLN 200 200 ? A -22.695 8.145 -11.050 1.000 1 A GLN 96.798 1
ATOM 1545 O O . GLN 200 200 ? A -23.613 8.420 -11.804 1.000 1 A GLN 94.825 1
ATOM 1546 C CB . GLN 200 200 ? A -20.431 8.809 -11.850 1.000 1 A GLN 94.474 1
ATOM 1547 C CG . GLN 200 200 ? A -20.853 8.857 -13.301 1.000 1 A GLN 84.068 1
ATOM 1548 C CD . GLN 200 200 ? A -19.715 8.578 -14.244 1.000 1 A GLN 79.372 1
ATOM 1549 O OE1 . GLN 200 200 ? A -18.570 8.490 -13.827 1.000 1 A GLN 71.316 1
ATOM 1550 N NE2 . GLN 200 200 ? A -20.016 8.442 -15.547 1.000 1 A GLN 67.074 1
ATOM 1551 N N . GLY 201 201 ? A -22.642 7.006 -10.365 1.000 1 A GLY 97.393 1
ATOM 1552 C CA . GLY 201 201 ? A -23.703 6.032 -10.539 1.000 1 A GLY 97.073 1
ATOM 1553 C C . GLY 201 201 ? A -24.982 6.369 -9.814 1.000 1 A GLY 97.205 1
ATOM 1554 O O . GLY 201 201 ? A -25.991 5.672 -9.999 1.000 1 A GLY 95.475 1
ATOM 1555 N N . LEU 202 202 ? A -24.980 7.406 -9.009 1.000 1 A LEU 96.731 1
ATOM 1556 C CA . LEU 202 202 ? A -26.153 7.832 -8.266 1.000 1 A LEU 96.458 1
ATOM 1557 C C . LEU 202 202 ? A -26.745 9.067 -8.908 1.000 1 A LEU 95.762 1
ATOM 1558 O O . LEU 202 202 ? A -26.043 10.053 -9.133 1.000 1 A LEU 93.650 1
ATOM 1559 C CB . LEU 202 202 ? A -25.791 8.115 -6.798 1.000 1 A LEU 96.084 1
ATOM 1560 C CG . LEU 202 202 ? A -25.189 6.947 -6.030 1.000 1 A LEU 95.554 1
ATOM 1561 C CD1 . LEU 202 202 ? A -26.230 5.840 -5.878 1.000 1 A LEU 94.666 1
ATOM 1562 C CD2 . LEU 202 202 ? A -24.665 7.402 -4.667 1.000 1 A LEU 95.005 1
ATOM 1563 N N . SER 203 203 ? A -28.020 9.018 -9.208 1.000 1 A SER 95.538 1
ATOM 1564 C CA . SER 203 203 ? A -28.671 10.171 -9.799 1.000 1 A SER 94.585 1
ATOM 1565 C C . SER 203 203 ? A -28.711 11.354 -8.847 1.000 1 A SER 95.061 1
ATOM 1566 O O . SER 203 203 ? A -28.709 12.500 -9.275 1.000 1 A SER 92.967 1
ATOM 1567 C CB . SER 203 203 ? A -30.077 9.810 -10.246 1.000 1 A SER 92.614 1
ATOM 1568 O OG . SER 203 203 ? A -30.884 9.485 -9.126 1.000 1 A SER 85.733 1
ATOM 1569 N N . SER 204 204 ? A -28.756 11.069 -7.581 1.000 1 A SER 96.012 1
ATOM 1570 C CA . SER 204 204 ? A -28.727 12.102 -6.536 1.000 1 A SER 96.181 1
ATOM 1571 C C . SER 204 204 ? A -28.003 11.544 -5.330 1.000 1 A SER 96.842 1
ATOM 1572 O O . SER 204 204 ? A -27.907 10.321 -5.166 1.000 1 A SER 95.181 1
ATOM 1573 C CB . SER 204 204 ? A -30.147 12.525 -6.181 1.000 1 A SER 93.825 1
ATOM 1574 O OG . SER 204 204 ? A -30.870 11.445 -5.676 1.000 1 A SER 83.787 1
ATOM 1575 N N . PRO 205 205 ? A -27.450 12.392 -4.483 1.000 1 A PRO 96.943 1
ATOM 1576 C CA . PRO 205 205 ? A -26.726 11.901 -3.329 1.000 1 A PRO 97.061 1
ATOM 1577 C C . PRO 205 205 ? A -27.571 11.010 -2.437 1.000 1 A PRO 96.629 1
ATOM 1578 O O . PRO 205 205 ? A -28.787 11.213 -2.283 1.000 1 A PRO 94.506 1
ATOM 1579 C CB . PRO 205 205 ? A -26.298 13.166 -2.586 1.000 1 A PRO 95.905 1
ATOM 1580 C CG . PRO 205 205 ? A -26.253 14.217 -3.653 1.000 1 A PRO 94.554 1
ATOM 1581 C CD . PRO 205 205 ? A -27.376 13.866 -4.606 1.000 1 A PRO 96.160 1
ATOM 1582 N N . VAL 206 206 ? A -26.916 10.014 -1.864 1.000 1 A VAL 96.997 1
ATOM 1583 C CA . VAL 206 206 ? A -27.583 9.057 -1.007 1.000 1 A VAL 96.313 1
ATOM 1584 C C . VAL 206 206 ? A -27.088 9.250 0.413 1.000 1 A VAL 96.382 1
ATOM 1585 O O . VAL 206 206 ? A -25.901 9.458 0.656 1.000 1 A VAL 95.647 1
ATOM 1586 C CB . VAL 206 206 ? A -27.311 7.610 -1.465 1.000 1 A VAL 94.939 1
ATOM 1587 C CG1 . VAL 206 206 ? A -27.968 7.369 -2.817 1.000 1 A VAL 92.292 1
ATOM 1588 C CG2 . VAL 206 206 ? A -27.823 6.599 -0.433 1.000 1 A VAL 91.716 1
ATOM 1589 N N . THR 207 207 ? A -28.013 9.203 1.349 1.000 1 A THR 95.436 1
ATOM 1590 C CA . THR 207 207 ? A -27.680 9.440 2.755 1.000 1 A THR 95.397 1
ATOM 1591 C C . THR 207 207 ? A -28.055 8.214 3.560 1.000 1 A THR 94.203 1
ATOM 1592 O O . THR 207 207 ? A -29.168 7.673 3.419 1.000 1 A THR 92.251 1
ATOM 1593 C CB . THR 207 207 ? A -28.413 10.670 3.301 1.000 1 A THR 95.178 1
ATOM 1594 O OG1 . THR 207 207 ? A -28.009 11.832 2.569 1.000 1 A THR 91.088 1
ATOM 1595 C CG2 . THR 207 207 ? A -28.088 10.865 4.772 1.000 1 A THR 91.254 1
ATOM 1596 N N . LYS 208 208 ? A -27.148 7.775 4.402 1.000 1 A LYS 94.953 1
ATOM 1597 C CA . LYS 208 208 ? A -27.422 6.758 5.394 1.000 1 A LYS 94.275 1
ATOM 1598 C C . LYS 208 208 ? A -27.149 7.359 6.758 1.000 1 A LYS 94.283 1
ATOM 1599 O O . LYS 208 208 ? A -26.205 8.119 6.933 1.000 1 A LYS 93.770 1
ATOM 1600 C CB . LYS 208 208 ? A -26.576 5.515 5.168 1.000 1 A LYS 92.703 1
ATOM 1601 C CG . LYS 208 208 ? A -27.005 4.668 3.982 1.000 1 A LYS 85.514 1
ATOM 1602 C CD . LYS 208 208 ? A -28.351 4.005 4.219 1.000 1 A LYS 84.632 1
ATOM 1603 C CE . LYS 208 208 ? A -28.653 3.003 3.108 1.000 1 A LYS 80.682 1
ATOM 1604 N NZ . LYS 208 208 ? A -28.825 3.701 1.790 1.000 1 A LYS 74.476 1
ATOM 1605 N N . SER 209 209 ? A -28.012 7.032 7.716 1.000 1 A SER 93.019 1
ATOM 1606 C CA . SER 209 209 ? A -27.930 7.676 9.009 1.000 1 A SER 92.723 1
ATOM 1607 C C . SER 209 209 ? A -28.458 6.760 10.104 1.000 1 A SER 91.829 1
ATOM 1608 O O . SER 209 209 ? A -29.005 5.694 9.842 1.000 1 A SER 89.623 1
ATOM 1609 C CB . SER 209 209 ? A -28.717 8.986 9.025 1.000 1 A SER 91.821 1
ATOM 1610 O OG . SER 209 209 ? A -30.107 8.730 8.869 1.000 1 A SER 83.078 1
ATOM 1611 N N . PHE 210 210 ? A -28.230 7.185 11.312 1.000 1 A PHE 92.927 1
ATOM 1612 C CA . PHE 210 210 ? A -28.814 6.548 12.467 1.000 1 A PHE 92.570 1
ATOM 1613 C C . PHE 210 210 ? A -28.999 7.579 13.548 1.000 1 A PHE 93.364 1
ATOM 1614 O O . PHE 210 210 ? A -28.388 8.645 13.537 1.000 1 A PHE 93.547 1
ATOM 1615 C CB . PHE 210 210 ? A -27.962 5.357 12.970 1.000 1 A PHE 91.719 1
ATOM 1616 C CG . PHE 210 210 ? A -26.622 5.774 13.560 1.000 1 A PHE 92.829 1
ATOM 1617 C CD1 . PHE 210 210 ? A -25.506 5.857 12.747 1.000 1 A PHE 92.337 1
ATOM 1618 C CD2 . PHE 210 210 ? A -26.526 6.074 14.909 1.000 1 A PHE 92.810 1
ATOM 1619 C CE1 . PHE 210 210 ? A -24.280 6.243 13.283 1.000 1 A PHE 92.580 1
ATOM 1620 C CE2 . PHE 210 210 ? A -25.300 6.463 15.447 1.000 1 A PHE 93.152 1
ATOM 1621 C CZ . PHE 210 210 ? A -24.190 6.550 14.616 1.000 1 A PHE 93.257 1
ATOM 1622 N N . ASN 211 211 ? A -29.860 7.233 14.493 1.000 1 A ASN 92.786 1
ATOM 1623 C CA . ASN 211 211 ? A -30.055 8.073 15.661 1.000 1 A ASN 92.520 1
ATOM 1624 C C . ASN 211 211 ? A -29.413 7.403 16.865 1.000 1 A ASN 92.172 1
ATOM 1625 O O . ASN 211 211 ? A -29.689 6.238 17.175 1.000 1 A ASN 89.335 1
ATOM 1626 C CB . ASN 211 211 ? A -31.538 8.268 15.948 1.000 1 A ASN 91.356 1
ATOM 1627 C CG . ASN 211 211 ? A -32.252 8.952 14.800 1.000 1 A ASN 89.383 1
ATOM 1628 O OD1 . ASN 211 211 ? A -31.672 9.746 14.070 1.000 1 A ASN 82.781 1
ATOM 1629 N ND2 . ASN 211 211 ? A -33.535 8.642 14.649 1.000 1 A ASN 81.690 1
ATOM 1630 N N . ARG 212 212 ? A -28.545 8.156 17.512 1.000 1 A ARG 89.921 1
ATOM 1631 C CA . ARG 212 212 ? A -27.848 7.618 18.690 1.000 1 A ARG 89.428 1
ATOM 1632 C C . ARG 212 212 ? A -28.844 7.215 19.756 1.000 1 A ARG 87.045 1
ATOM 1633 O O . ARG 212 212 ? A -29.740 7.981 20.124 1.000 1 A ARG 82.022 1
ATOM 1634 C CB . ARG 212 212 ? A -26.880 8.641 19.271 1.000 1 A ARG 87.634 1
ATOM 1635 C CG . ARG 212 212 ? A -26.200 8.173 20.552 1.000 1 A ARG 86.975 1
ATOM 1636 C CD . ARG 212 212 ? A -25.294 9.282 21.106 1.000 1 A ARG 87.955 1
ATOM 1637 N NE . ARG 212 212 ? A -26.042 10.522 21.285 1.000 1 A ARG 84.356 1
ATOM 1638 C CZ . ARG 212 212 ? A -26.798 10.809 22.362 1.000 1 A ARG 85.876 1
ATOM 1639 N NH1 . ARG 212 212 ? A -26.895 9.900 23.323 1.000 1 A ARG 74.386 1
ATOM 1640 N NH2 . ARG 212 212 ? A -27.421 11.969 22.419 1.000 1 A ARG 76.645 1
ATOM 1641 N N . GLY 213 213 ? A -28.689 6.002 20.248 1.000 1 A GLY 83.645 1
ATOM 1642 C CA . GLY 213 213 ? A -29.571 5.505 21.295 1.000 1 A GLY 81.332 1
ATOM 1643 C C . GLY 213 213 ? A -30.767 4.692 20.818 1.000 1 A GLY 80.819 1
ATOM 1644 O O . GLY 213 213 ? A -31.394 4.009 21.623 1.000 1 A GLY 74.884 1
ATOM 1645 N N . GLU 214 214 ? A -31.077 4.762 19.546 1.000 1 A GLU 80.335 1
ATOM 1646 C CA . GLU 214 214 ? A -32.196 4.012 18.993 1.000 1 A GLU 77.057 1
ATOM 1647 C C . GLU 214 214 ? A -31.808 2.630 18.514 1.000 1 A GLU 73.361 1
ATOM 1648 O O . GLU 214 214 ? A -32.671 1.832 18.122 1.000 1 A GLU 65.549 1
ATOM 1649 C CB . GLU 214 214 ? A -32.833 4.805 17.857 1.000 1 A GLU 72.586 1
ATOM 1650 C CG . GLU 214 214 ? A -33.441 6.128 18.299 1.000 1 A GLU 67.928 1
ATOM 1651 C CD . GLU 214 214 ? A -34.151 6.857 17.173 1.000 1 A GLU 63.603 1
ATOM 1652 O OE1 . GLU 214 214 ? A -34.195 6.295 16.059 1.000 1 A GLU 58.811 1
ATOM 1653 O OE2 . GLU 214 214 ? A -34.667 7.971 17.424 1.000 1 A GLU 57.160 1
ATOM 1654 N N . CYS 215 215 ? A -30.521 2.330 18.555 1.000 1 A CYS 62.119 1
ATOM 1655 C CA . CYS 215 215 ? A -30.026 0.974 18.231 1.000 1 A CYS 60.804 1
ATOM 1656 C C . CYS 215 215 ? A -29.200 0.428 19.366 1.000 1 A CYS 59.185 1
ATOM 1657 O O . CYS 215 215 ? A -29.295 -0.767 19.689 1.000 1 A CYS 55.505 1
ATOM 1658 C CB . CYS 215 215 ? A -29.166 1.015 16.960 1.000 1 A CYS 54.512 1
ATOM 1659 S SG . CYS 215 215 ? A -30.073 1.456 15.456 1.000 1 A CYS 51.802 1
ATOM 1660 N N . GLU 1 1 ? B 13.379 -19.525 -9.484 1.000 2 B GLU 75.607 1
ATOM 1661 C CA . GLU 1 1 ? B 14.262 -20.046 -8.454 1.000 2 B GLU 82.208 1
ATOM 1662 C C . GLU 1 1 ? B 15.284 -19.020 -8.002 1.000 2 B GLU 85.327 1
ATOM 1663 O O . GLU 1 1 ? B 15.712 -19.031 -6.885 1.000 2 B GLU 81.941 1
ATOM 1664 C CB . GLU 1 1 ? B 14.930 -21.338 -8.936 1.000 2 B GLU 71.812 1
ATOM 1665 C CG . GLU 1 1 ? B 15.900 -21.121 -10.069 1.000 2 B GLU 62.309 1
ATOM 1666 C CD . GLU 1 1 ? B 16.706 -22.377 -10.420 1.000 2 B GLU 53.527 1
ATOM 1667 O OE1 . GLU 1 1 ? B 16.462 -23.430 -9.788 1.000 2 B GLU 51.071 1
ATOM 1668 O OE2 . GLU 1 1 ? B 17.584 -22.270 -11.320 1.000 2 B GLU 47.175 1
ATOM 1669 N N . GLU 2 2 ? B 15.718 -18.153 -8.885 1.000 2 B GLU 90.857 1
ATOM 1670 C CA . GLU 2 2 ? B 16.611 -17.062 -8.531 1.000 2 B GLU 91.592 1
ATOM 1671 C C . GLU 2 2 ? B 15.839 -15.992 -7.779 1.000 2 B GLU 92.617 1
ATOM 1672 O O . GLU 2 2 ? B 14.809 -15.525 -8.242 1.000 2 B GLU 90.900 1
ATOM 1673 C CB . GLU 2 2 ? B 17.251 -16.442 -9.774 1.000 2 B GLU 88.855 1
ATOM 1674 C CG . GLU 2 2 ? B 18.270 -17.317 -10.465 1.000 2 B GLU 86.617 1
ATOM 1675 C CD . GLU 2 2 ? B 18.931 -16.596 -11.636 1.000 2 B GLU 86.257 1
ATOM 1676 O OE1 . GLU 2 2 ? B 18.204 -16.223 -12.579 1.000 2 B GLU 77.134 1
ATOM 1677 O OE2 . GLU 2 2 ? B 20.162 -16.395 -11.599 1.000 2 B GLU 76.334 1
ATOM 1678 N N . GLN 3 3 ? B 16.339 -15.643 -6.581 1.000 2 B GLN 93.980 1
ATOM 1679 C CA . GLN 3 3 ? B 15.618 -14.662 -5.801 1.000 2 B GLN 94.808 1
ATOM 1680 C C . GLN 3 3 ? B 16.530 -13.995 -4.807 1.000 2 B GLN 95.708 1
ATOM 1681 O O . GLN 3 3 ? B 17.628 -14.481 -4.482 1.000 2 B GLN 94.876 1
ATOM 1682 C CB . GLN 3 3 ? B 14.458 -15.333 -5.040 1.000 2 B GLN 92.931 1
ATOM 1683 C CG . GLN 3 3 ? B 14.919 -16.272 -3.946 1.000 2 B GLN 86.241 1
ATOM 1684 C CD . GLN 3 3 ? B 13.761 -16.837 -3.179 1.000 2 B GLN 84.748 1
ATOM 1685 O OE1 . GLN 3 3 ? B 12.697 -17.102 -3.736 1.000 2 B GLN 75.330 1
ATOM 1686 N NE2 . GLN 3 3 ? B 13.967 -17.052 -1.871 1.000 2 B GLN 71.351 1
ATOM 1687 N N . LEU 4 4 ? B 16.072 -12.871 -4.309 1.000 2 B LEU 95.823 1
ATOM 1688 C CA . LEU 4 4 ? B 16.677 -12.175 -3.194 1.000 2 B LEU 96.339 1
ATOM 1689 C C . LEU 4 4 ? B 15.601 -11.987 -2.129 1.000 2 B LEU 96.411 1
ATOM 1690 O O . LEU 4 4 ? B 14.429 -11.778 -2.463 1.000 2 B LEU 95.207 1
ATOM 1691 C CB . LEU 4 4 ? B 17.241 -10.818 -3.598 1.000 2 B LEU 95.748 1
ATOM 1692 C CG . LEU 4 4 ? B 18.408 -10.794 -4.588 1.000 2 B LEU 95.020 1
ATOM 1693 C CD1 . LEU 4 4 ? B 19.645 -11.365 -3.937 1.000 2 B LEU 94.235 1
ATOM 1694 C CD2 . LEU 4 4 ? B 18.657 -9.396 -5.107 1.000 2 B LEU 93.988 1
ATOM 1695 N N . VAL 5 5 ? B 16.002 -12.073 -0.883 1.000 2 B VAL 96.649 1
ATOM 1696 C CA . VAL 5 5 ? B 15.076 -11.897 0.232 1.000 2 B VAL 96.647 1
ATOM 1697 C C . VAL 5 5 ? B 15.728 -11.003 1.266 1.000 2 B VAL 97.220 1
ATOM 1698 O O . VAL 5 5 ? B 16.830 -11.286 1.756 1.000 2 B VAL 96.799 1
ATOM 1699 C CB . VAL 5 5 ? B 14.671 -13.236 0.874 1.000 2 B VAL 95.495 1
ATOM 1700 C CG1 . VAL 5 5 ? B 13.974 -14.128 -0.135 1.000 2 B VAL 90.025 1
ATOM 1701 C CG2 . VAL 5 5 ? B 13.811 -13.014 2.112 1.000 2 B VAL 91.574 1
ATOM 1702 N N . GLU 6 6 ? B 15.038 -9.949 1.614 1.000 2 B GLU 97.245 1
ATOM 1703 C CA . GLU 6 6 ? B 15.526 -8.999 2.631 1.000 2 B GLU 97.397 1
ATOM 1704 C C . GLU 6 6 ? B 14.992 -9.391 3.989 1.000 2 B GLU 97.134 1
ATOM 1705 O O . GLU 6 6 ? B 13.962 -10.038 4.122 1.000 2 B GLU 95.833 1
ATOM 1706 C CB . GLU 6 6 ? B 15.126 -7.576 2.288 1.000 2 B GLU 96.757 1
ATOM 1707 C CG . GLU 6 6 ? B 15.579 -7.109 0.925 1.000 2 B GLU 95.628 1
ATOM 1708 C CD . GLU 6 6 ? B 14.613 -7.418 -0.188 1.000 2 B GLU 96.614 1
ATOM 1709 O OE1 . GLU 6 6 ? B 13.687 -8.233 0.039 1.000 2 B GLU 88.446 1
ATOM 1710 O OE2 . GLU 6 6 ? B 14.772 -6.848 -1.302 1.000 2 B GLU 86.570 1
ATOM 1711 N N . SER 7 7 ? B 15.705 -8.966 5.009 1.000 2 B SER 97.288 1
ATOM 1712 C CA . SER 7 7 ? B 15.277 -9.152 6.373 1.000 2 B SER 96.850 1
ATOM 1713 C C . SER 7 7 ? B 15.935 -8.101 7.241 1.000 2 B SER 97.367 1
ATOM 1714 O O . SER 7 7 ? B 16.846 -7.396 6.815 1.000 2 B SER 96.999 1
ATOM 1715 C CB . SER 7 7 ? B 15.585 -10.562 6.885 1.000 2 B SER 95.572 1
ATOM 1716 O OG . SER 7 7 ? B 16.966 -10.823 6.833 1.000 2 B SER 92.904 1
ATOM 1717 N N . GLY 8 8 ? B 15.463 -7.999 8.461 1.000 2 B GLY 96.627 1
ATOM 1718 C CA . GLY 8 8 ? B 16.066 -7.085 9.421 1.000 2 B GLY 96.351 1
ATOM 1719 C C . GLY 8 8 ? B 15.279 -5.817 9.701 1.000 2 B GLY 96.613 1
ATOM 1720 O O . GLY 8 8 ? B 15.663 -5.053 10.579 1.000 2 B GLY 95.224 1
ATOM 1721 N N . GLY 9 9 ? B 14.231 -5.620 8.972 1.000 2 B GLY 95.520 1
ATOM 1722 C CA . GLY 9 9 ? B 13.407 -4.439 9.166 1.000 2 B GLY 94.782 1
ATOM 1723 C C . GLY 9 9 ? B 12.675 -4.454 10.493 1.000 2 B GLY 94.184 1
ATOM 1724 O O . GLY 9 9 ? B 12.641 -5.477 11.179 1.000 2 B GLY 91.927 1
ATOM 1725 N N . GLY 10 10 ? B 12.065 -3.338 10.807 1.000 2 B GLY 93.765 1
ATOM 1726 C CA . GLY 10 10 ? B 11.318 -3.251 12.043 1.000 2 B GLY 92.295 1
ATOM 1727 C C . GLY 10 10 ? B 11.259 -1.817 12.521 1.000 2 B GLY 93.474 1
ATOM 1728 O O . GLY 10 10 ? B 11.620 -0.879 11.819 1.000 2 B GLY 93.248 1
ATOM 1729 N N . LEU 11 11 ? B 10.800 -1.686 13.750 1.000 2 B LEU 91.795 1
ATOM 1730 C CA . LEU 11 11 ? B 10.692 -0.359 14.368 1.000 2 B LEU 91.939 1
ATOM 1731 C C . LEU 11 11 ? B 12.006 0.011 15.026 1.000 2 B LEU 92.803 1
ATOM 1732 O O . LEU 11 11 ? B 12.615 -0.801 15.713 1.000 2 B LEU 91.580 1
ATOM 1733 C CB . LEU 11 11 ? B 9.555 -0.374 15.398 1.000 2 B LEU 90.035 1
ATOM 1734 C CG . LEU 11 11 ? B 9.368 0.885 16.262 1.000 2 B LEU 88.254 1
ATOM 1735 C CD1 . LEU 11 11 ? B 9.022 2.061 15.366 1.000 2 B LEU 87.336 1
ATOM 1736 C CD2 . LEU 11 11 ? B 8.297 0.653 17.297 1.000 2 B LEU 86.775 1
ATOM 1737 N N . VAL 12 12 ? B 12.422 1.228 14.788 1.000 2 B VAL 93.731 1
ATOM 1738 C CA . VAL 12 12 ? B 13.688 1.707 15.326 1.000 2 B VAL 94.288 1
ATOM 1739 C C . VAL 12 12 ? B 13.561 3.176 15.674 1.000 2 B VAL 94.565 1
ATOM 1740 O O . VAL 12 12 ? B 12.914 3.955 14.976 1.000 2 B VAL 94.224 1
ATOM 1741 C CB . VAL 12 12 ? B 14.831 1.500 14.310 1.000 2 B VAL 94.147 1
ATOM 1742 C CG1 . VAL 12 12 ? B 14.485 2.111 12.971 1.000 2 B VAL 85.000 1
ATOM 1743 C CG2 . VAL 12 12 ? B 16.150 2.071 14.840 1.000 2 B VAL 89.739 1
ATOM 1744 N N . LYS 13 13 ? B 14.171 3.554 16.804 1.000 2 B LYS 94.621 1
ATOM 1745 C CA . LYS 13 13 ? B 14.082 4.925 17.271 1.000 2 B LYS 95.072 1
ATOM 1746 C C . LYS 13 13 ? B 15.037 5.813 16.472 1.000 2 B LYS 96.154 1
ATOM 1747 O O . LYS 13 13 ? B 16.095 5.364 16.040 1.000 2 B LYS 96.473 1
ATOM 1748 C CB . LYS 13 13 ? B 14.437 4.992 18.765 1.000 2 B LYS 93.271 1
ATOM 1749 C CG . LYS 13 13 ? B 13.600 4.125 19.653 1.000 2 B LYS 89.389 1
ATOM 1750 C CD . LYS 13 13 ? B 12.153 4.574 19.703 1.000 2 B LYS 84.566 1
ATOM 1751 C CE . LYS 13 13 ? B 11.361 3.800 20.727 1.000 2 B LYS 77.551 1
ATOM 1752 N NZ . LYS 13 13 ? B 9.942 4.285 20.781 1.000 2 B LYS 66.786 1
ATOM 1753 N N . PRO 14 14 ? B 14.659 7.054 16.272 1.000 2 B PRO 95.509 1
ATOM 1754 C CA . PRO 14 14 ? B 15.552 7.970 15.537 1.000 2 B PRO 96.224 1
ATOM 1755 C C . PRO 14 14 ? B 16.911 8.071 16.204 1.000 2 B PRO 96.803 1
ATOM 1756 O O . PRO 14 14 ? B 17.026 8.026 17.420 1.000 2 B PRO 95.831 1
ATOM 1757 C CB . PRO 14 14 ? B 14.799 9.299 15.588 1.000 2 B PRO 94.832 1
ATOM 1758 C CG . PRO 14 14 ? B 13.377 8.934 15.789 1.000 2 B PRO 93.218 1
ATOM 1759 C CD . PRO 14 14 ? B 13.407 7.692 16.658 1.000 2 B PRO 94.840 1
ATOM 1760 N N . GLY 15 15 ? B 17.910 8.208 15.366 1.000 2 B GLY 97.940 1
ATOM 1761 C CA . GLY 15 15 ? B 19.270 8.299 15.858 1.000 2 B GLY 97.936 1
ATOM 1762 C C . GLY 15 15 ? B 19.965 6.968 16.086 1.000 2 B GLY 98.173 1
ATOM 1763 O O . GLY 15 15 ? B 21.182 6.910 16.200 1.000 2 B GLY 97.532 1
ATOM 1764 N N . ARG 16 16 ? B 19.188 5.897 16.152 1.000 2 B ARG 97.652 1
ATOM 1765 C CA . ARG 16 16 ? B 19.764 4.565 16.368 1.000 2 B ARG 97.667 1
ATOM 1766 C C . ARG 16 16 ? B 20.096 3.876 15.061 1.000 2 B ARG 97.973 1
ATOM 1767 O O . ARG 16 16 ? B 19.919 4.451 13.990 1.000 2 B ARG 97.230 1
ATOM 1768 C CB . ARG 16 16 ? B 18.813 3.731 17.235 1.000 2 B ARG 96.600 1
ATOM 1769 C CG . ARG 16 16 ? B 18.596 4.331 18.622 1.000 2 B ARG 87.602 1
ATOM 1770 C CD . ARG 16 16 ? B 17.911 3.345 19.537 1.000 2 B ARG 78.566 1
ATOM 1771 N NE . ARG 16 16 ? B 17.723 3.902 20.886 1.000 2 B ARG 70.309 1
ATOM 1772 C CZ . ARG 16 16 ? B 17.225 3.211 21.890 1.000 2 B ARG 63.727 1
ATOM 1773 N NH1 . ARG 16 16 ? B 16.810 1.961 21.707 1.000 2 B ARG 57.412 1
ATOM 1774 N NH2 . ARG 16 16 ? B 17.101 3.785 23.092 1.000 2 B ARG 54.719 1
ATOM 1775 N N . SER 17 17 ? B 20.584 2.648 15.177 1.000 2 B SER 98.212 1
ATOM 1776 C CA . SER 17 17 ? B 21.060 1.925 14.018 1.000 2 B SER 98.247 1
ATOM 1777 C C . SER 17 17 ? B 20.280 0.646 13.790 1.000 2 B SER 98.171 1
ATOM 1778 O O . SER 17 17 ? B 19.662 0.093 14.706 1.000 2 B SER 97.060 1
ATOM 1779 C CB . SER 17 17 ? B 22.541 1.601 14.157 1.000 2 B SER 97.651 1
ATOM 1780 O OG . SER 17 17 ? B 23.326 2.788 14.228 1.000 2 B SER 90.745 1
ATOM 1781 N N . LEU 18 18 ? B 20.315 0.183 12.554 1.000 2 B LEU 98.256 1
ATOM 1782 C CA . LEU 18 18 ? B 19.658 -1.052 12.158 1.000 2 B LEU 98.182 1
ATOM 1783 C C . LEU 18 18 ? B 20.449 -1.661 11.022 1.000 2 B LEU 98.417 1
ATOM 1784 O O . LEU 18 18 ? B 21.037 -0.933 10.225 1.000 2 B LEU 98.155 1
ATOM 1785 C CB . LEU 18 18 ? B 18.220 -0.787 11.740 1.000 2 B LEU 97.434 1
ATOM 1786 C CG . LEU 18 18 ? B 17.323 -1.987 11.478 1.000 2 B LEU 95.121 1
ATOM 1787 C CD1 . LEU 18 18 ? B 17.029 -2.722 12.789 1.000 2 B LEU 93.877 1
ATOM 1788 C CD2 . LEU 18 18 ? B 16.036 -1.546 10.818 1.000 2 B LEU 94.562 1
ATOM 1789 N N . ARG 19 19 ? B 20.476 -2.979 10.943 1.000 2 B ARG 98.472 1
ATOM 1790 C CA . ARG 19 19 ? B 21.195 -3.652 9.869 1.000 2 B ARG 98.490 1
ATOM 1791 C C . ARG 19 19 ? B 20.243 -4.559 9.099 1.000 2 B ARG 98.474 1
ATOM 1792 O O . ARG 19 19 ? B 19.642 -5.461 9.680 1.000 2 B ARG 97.898 1
ATOM 1793 C CB . ARG 19 19 ? B 22.371 -4.457 10.443 1.000 2 B ARG 98.165 1
ATOM 1794 C CG . ARG 19 19 ? B 23.314 -4.975 9.370 1.000 2 B ARG 96.760 1
ATOM 1795 C CD . ARG 19 19 ? B 24.317 -5.938 9.983 1.000 2 B ARG 93.832 1
ATOM 1796 N NE . ARG 19 19 ? B 25.544 -6.045 9.172 1.000 2 B ARG 86.169 1
ATOM 1797 C CZ . ARG 19 19 ? B 26.389 -7.051 9.241 1.000 2 B ARG 83.088 1
ATOM 1798 N NH1 . ARG 19 19 ? B 26.151 -8.040 10.109 1.000 2 B ARG 73.206 1
ATOM 1799 N NH2 . ARG 19 19 ? B 27.477 -7.057 8.493 1.000 2 B ARG 72.624 1
ATOM 1800 N N . LEU 20 20 ? B 20.131 -4.305 7.831 1.000 2 B LEU 98.494 1
ATOM 1801 C CA . LEU 20 20 ? B 19.306 -5.139 6.955 1.000 2 B LEU 98.490 1
ATOM 1802 C C . LEU 20 20 ? B 20.198 -6.175 6.277 1.000 2 B LEU 98.489 1
ATOM 1803 O O . LEU 20 20 ? B 21.396 -5.957 6.089 1.000 2 B LEU 98.095 1
ATOM 1804 C CB . LEU 20 20 ? B 18.600 -4.310 5.899 1.000 2 B LEU 98.357 1
ATOM 1805 C CG . LEU 20 20 ? B 17.780 -3.123 6.400 1.000 2 B LEU 97.994 1
ATOM 1806 C CD1 . LEU 20 20 ? B 16.780 -3.576 7.444 1.000 2 B LEU 97.528 1
ATOM 1807 C CD2 . LEU 20 20 ? B 17.088 -2.446 5.228 1.000 2 B LEU 97.863 1
ATOM 1808 N N . SER 21 21 ? B 19.593 -7.295 5.931 1.000 2 B SER 98.216 1
ATOM 1809 C CA . SER 21 21 ? B 20.313 -8.339 5.227 1.000 2 B SER 98.101 1
ATOM 1810 C C . SER 21 21 ? B 19.588 -8.681 3.928 1.000 2 B SER 98.025 1
ATOM 1811 O O . SER 21 21 ? B 18.366 -8.583 3.823 1.000 2 B SER 97.300 1
ATOM 1812 C CB . SER 21 21 ? B 20.458 -9.600 6.087 1.000 2 B SER 97.495 1
ATOM 1813 O OG . SER 21 21 ? B 21.203 -9.303 7.271 1.000 2 B SER 93.496 1
ATOM 1814 N N . CYS 22 22 ? B 20.385 -9.115 2.963 1.000 2 B CYS 98.246 1
ATOM 1815 C CA . CYS 22 22 ? B 19.871 -9.496 1.672 1.000 2 B CYS 97.955 1
ATOM 1816 C C . CYS 22 22 ? B 20.491 -10.835 1.298 1.000 2 B CYS 97.869 1
ATOM 1817 O O . CYS 22 22 ? B 21.667 -10.922 0.991 1.000 2 B CYS 97.182 1
ATOM 1818 C CB . CYS 22 22 ? B 20.223 -8.445 0.622 1.000 2 B CYS 97.366 1
ATOM 1819 S SG . CYS 22 22 ? B 19.761 -8.871 -1.064 1.000 2 B CYS 95.706 1
ATOM 1820 N N . SER 23 23 ? B 19.679 -11.875 1.350 1.000 2 B SER 97.444 1
ATOM 1821 C CA . SER 23 23 ? B 20.165 -13.221 1.060 1.000 2 B SER 97.133 1
ATOM 1822 C C . SER 23 23 ? B 19.782 -13.617 -0.339 1.000 2 B SER 97.052 1
ATOM 1823 O O . SER 23 23 ? B 18.651 -13.459 -0.789 1.000 2 B SER 96.320 1
ATOM 1824 C CB . SER 23 23 ? B 19.565 -14.215 2.064 1.000 2 B SER 96.067 1
ATOM 1825 O OG . SER 23 23 ? B 20.009 -13.955 3.397 1.000 2 B SER 85.270 1
ATOM 1826 N N . ALA 24 24 ? B 20.765 -14.172 -1.040 1.000 2 B ALA 96.313 1
ATOM 1827 C CA . ALA 24 24 ? B 20.575 -14.615 -2.418 1.000 2 B ALA 96.206 1
ATOM 1828 C C . ALA 24 24 ? B 20.395 -16.120 -2.478 1.000 2 B ALA 95.898 1
ATOM 1829 O O . ALA 24 24 ? B 21.021 -16.861 -1.719 1.000 2 B ALA 94.395 1
ATOM 1830 C CB . ALA 24 24 ? B 21.762 -14.203 -3.270 1.000 2 B ALA 94.765 1
ATOM 1831 N N . SER 25 25 ? B 19.532 -16.542 -3.365 1.000 2 B SER 95.845 1
ATOM 1832 C CA . SER 25 25 ? B 19.320 -17.953 -3.621 1.000 2 B SER 95.137 1
ATOM 1833 C C . SER 25 25 ? B 19.199 -18.191 -5.122 1.000 2 B SER 94.893 1
ATOM 1834 O O . SER 25 25 ? B 18.596 -17.406 -5.841 1.000 2 B SER 92.457 1
ATOM 1835 C CB . SER 25 25 ? B 18.048 -18.443 -2.922 1.000 2 B SER 93.630 1
ATOM 1836 O OG . SER 25 25 ? B 17.812 -19.819 -3.216 1.000 2 B SER 84.308 1
ATOM 1837 N N . GLY 26 26 ? B 19.807 -19.279 -5.550 1.000 2 B GLY 94.394 1
ATOM 1838 C CA . GLY 26 26 ? B 19.693 -19.676 -6.952 1.000 2 B GLY 93.428 1
ATOM 1839 C C . GLY 26 26 ? B 20.766 -19.131 -7.886 1.000 2 B GLY 92.775 1
ATOM 1840 O O . GLY 26 26 ? B 20.773 -19.509 -9.059 1.000 2 B GLY 90.402 1
ATOM 1841 N N . PHE 27 27 ? B 21.614 -18.257 -7.380 1.000 2 B PHE 92.288 1
ATOM 1842 C CA . PHE 27 27 ? B 22.691 -17.711 -8.189 1.000 2 B PHE 91.081 1
ATOM 1843 C C . PHE 27 27 ? B 23.853 -17.292 -7.275 1.000 2 B PHE 90.676 1
ATOM 1844 O O . PHE 27 27 ? B 23.709 -17.203 -6.064 1.000 2 B PHE 90.126 1
ATOM 1845 C CB . PHE 27 27 ? B 22.205 -16.529 -9.032 1.000 2 B PHE 90.287 1
ATOM 1846 C CG . PHE 27 27 ? B 21.799 -15.337 -8.219 1.000 2 B PHE 91.784 1
ATOM 1847 C CD1 . PHE 27 27 ? B 20.537 -15.235 -7.683 1.000 2 B PHE 91.667 1
ATOM 1848 C CD2 . PHE 27 27 ? B 22.712 -14.302 -7.979 1.000 2 B PHE 91.651 1
ATOM 1849 C CE1 . PHE 27 27 ? B 20.160 -14.133 -6.940 1.000 2 B PHE 91.055 1
ATOM 1850 C CE2 . PHE 27 27 ? B 22.348 -13.203 -7.237 1.000 2 B PHE 91.295 1
ATOM 1851 C CZ . PHE 27 27 ? B 21.062 -13.129 -6.710 1.000 2 B PHE 91.265 1
ATOM 1852 N N . THR 28 28 ? B 24.975 -17.023 -7.871 1.000 2 B THR 89.798 1
ATOM 1853 C CA . THR 28 28 ? B 26.160 -16.615 -7.135 1.000 2 B THR 88.794 1
ATOM 1854 C C . THR 28 28 ? B 26.144 -15.089 -6.964 1.000 2 B THR 88.864 1
ATOM 1855 O O . THR 28 28 ? B 26.306 -14.343 -7.925 1.000 2 B THR 86.966 1
ATOM 1856 C CB . THR 28 28 ? B 27.436 -17.036 -7.862 1.000 2 B THR 86.600 1
ATOM 1857 O OG1 . THR 28 28 ? B 27.417 -18.464 -8.044 1.000 2 B THR 79.850 1
ATOM 1858 C CG2 . THR 28 28 ? B 28.667 -16.684 -7.027 1.000 2 B THR 78.210 1
ATOM 1859 N N . LEU 29 29 ? B 25.979 -14.661 -5.740 1.000 2 B LEU 89.940 1
ATOM 1860 C CA . LEU 29 29 ? B 25.867 -13.223 -5.481 1.000 2 B LEU 90.025 1
ATOM 1861 C C . LEU 29 29 ? B 27.132 -12.473 -5.870 1.000 2 B LEU 89.519 1
ATOM 1862 O O . LEU 29 29 ? B 27.063 -11.306 -6.290 1.000 2 B LEU 87.829 1
ATOM 1863 C CB . LEU 29 29 ? B 25.543 -12.976 -4.012 1.000 2 B LEU 90.242 1
ATOM 1864 C CG . LEU 29 29 ? B 25.199 -11.528 -3.620 1.000 2 B LEU 89.907 1
ATOM 1865 C CD1 . LEU 29 29 ? B 23.924 -11.116 -4.345 1.000 2 B LEU 88.562 1
ATOM 1866 C CD2 . LEU 29 29 ? B 25.035 -11.403 -2.121 1.000 2 B LEU 88.499 1
ATOM 1867 N N . GLY 30 30 ? B 28.267 -13.153 -5.759 1.000 2 B GLY 90.356 1
ATOM 1868 C CA . GLY 30 30 ? B 29.528 -12.501 -6.083 1.000 2 B GLY 89.581 1
ATOM 1869 C C . GLY 30 30 ? B 29.676 -12.080 -7.546 1.000 2 B GLY 89.179 1
ATOM 1870 O O . GLY 30 30 ? B 30.523 -11.269 -7.870 1.000 2 B GLY 87.334 1
ATOM 1871 N N . ASP 31 31 ? B 28.810 -12.619 -8.408 1.000 2 B ASP 86.872 1
ATOM 1872 C CA . ASP 31 31 ? B 28.858 -12.263 -9.816 1.000 2 B ASP 86.193 1
ATOM 1873 C C . ASP 31 31 ? B 28.131 -10.974 -10.147 1.000 2 B ASP 86.323 1
ATOM 1874 O O . ASP 31 31 ? B 28.151 -10.536 -11.295 1.000 2 B ASP 84.721 1
ATOM 1875 C CB . ASP 31 31 ? B 28.284 -13.400 -10.674 1.000 2 B ASP 84.780 1
ATOM 1876 C CG . ASP 31 31 ? B 29.119 -14.660 -10.629 1.000 2 B ASP 83.870 1
ATOM 1877 O OD1 . ASP 31 31 ? B 30.333 -14.574 -10.338 1.000 2 B ASP 81.011 1
ATOM 1878 O OD2 . ASP 31 31 ? B 28.553 -15.741 -10.888 1.000 2 B ASP 80.569 1
ATOM 1879 N N . TYR 32 32 ? B 27.466 -10.405 -9.147 1.000 2 B TYR 87.097 1
ATOM 1880 C CA . TYR 32 32 ? B 26.605 -9.252 -9.388 1.000 2 B TYR 87.181 1
ATOM 1881 C C . TYR 32 32 ? B 26.844 -8.146 -8.393 1.000 2 B TYR 88.007 1
ATOM 1882 O O . TYR 32 32 ? B 27.214 -8.403 -7.236 1.000 2 B TYR 88.191 1
ATOM 1883 C CB . TYR 32 32 ? B 25.129 -9.656 -9.337 1.000 2 B TYR 86.262 1
ATOM 1884 C CG . TYR 32 32 ? B 24.763 -10.710 -10.377 1.000 2 B TYR 85.579 1
ATOM 1885 C CD1 . TYR 32 32 ? B 24.403 -10.339 -11.663 1.000 2 B TYR 85.001 1
ATOM 1886 C CD2 . TYR 32 32 ? B 24.777 -12.050 -10.038 1.000 2 B TYR 85.054 1
ATOM 1887 C CE1 . TYR 32 32 ? B 24.060 -11.284 -12.601 1.000 2 B TYR 83.263 1
ATOM 1888 C CE2 . TYR 32 32 ? B 24.445 -13.010 -10.983 1.000 2 B TYR 84.137 1
ATOM 1889 C CZ . TYR 32 32 ? B 24.090 -12.612 -12.251 1.000 2 B TYR 83.175 1
ATOM 1890 O OH . TYR 32 32 ? B 23.752 -13.575 -13.201 1.000 2 B TYR 81.165 1
ATOM 1891 N N . ALA 33 33 ? B 26.653 -6.942 -8.812 1.000 2 B ALA 87.622 1
ATOM 1892 C CA . ALA 33 33 ? B 26.550 -5.831 -7.892 1.000 2 B ALA 87.972 1
ATOM 1893 C C . ALA 33 33 ? B 25.209 -5.900 -7.183 1.000 2 B ALA 89.283 1
ATOM 1894 O O . ALA 33 33 ? B 24.221 -6.379 -7.737 1.000 2 B ALA 88.821 1
ATOM 1895 C CB . ALA 33 33 ? B 26.711 -4.496 -8.613 1.000 2 B ALA 86.441 1
ATOM 1896 N N . VAL 34 34 ? B 25.198 -5.433 -5.946 1.000 2 B VAL 91.103 1
ATOM 1897 C CA . VAL 34 34 ? B 23.984 -5.432 -5.139 1.000 2 B VAL 92.637 1
ATOM 1898 C C . VAL 34 34 ? B 23.591 -4.003 -4.877 1.000 2 B VAL 93.219 1
ATOM 1899 O O . VAL 34 34 ? B 24.396 -3.213 -4.354 1.000 2 B VAL 93.077 1
ATOM 1900 C CB . VAL 34 34 ? B 24.174 -6.202 -3.827 1.000 2 B VAL 93.248 1
ATOM 1901 C CG1 . VAL 34 34 ? B 24.495 -7.645 -4.087 1.000 2 B VAL 92.678 1
ATOM 1902 C CG2 . VAL 34 34 ? B 22.929 -6.066 -2.950 1.000 2 B VAL 93.486 1
ATOM 1903 N N . THR 35 35 ? B 22.371 -3.680 -5.239 1.000 2 B THR 93.978 1
ATOM 1904 C CA . THR 35 35 ? B 21.909 -2.295 -5.128 1.000 2 B THR 94.198 1
ATOM 1905 C C . THR 35 35 ? B 20.674 -2.240 -4.245 1.000 2 B THR 95.389 1
ATOM 1906 O O . THR 35 35 ? B 19.770 -3.066 -4.363 1.000 2 B THR 95.094 1
ATOM 1907 C CB . THR 35 35 ? B 21.592 -1.710 -6.500 1.000 2 B THR 92.675 1
ATOM 1908 O OG1 . THR 35 35 ? B 22.770 -1.723 -7.308 1.000 2 B THR 87.591 1
ATOM 1909 C CG2 . THR 35 35 ? B 21.106 -0.276 -6.365 1.000 2 B THR 88.468 1
ATOM 1910 N N . TRP 36 36 ? B 20.651 -1.282 -3.352 1.000 2 B TRP 95.534 1
ATOM 1911 C CA . TRP 36 36 ? B 19.536 -1.065 -2.430 1.000 2 B TRP 96.515 1
ATOM 1912 C C . TRP 36 36 ? B 18.678 0.092 -2.911 1.000 2 B TRP 96.340 1
ATOM 1913 O O . TRP 36 36 ? B 19.199 1.136 -3.280 1.000 2 B TRP 95.383 1
ATOM 1914 C CB . TRP 36 36 ? B 20.043 -0.799 -1.020 1.000 2 B TRP 97.050 1
ATOM 1915 C CG . TRP 36 36 ? B 20.596 -2.034 -0.348 1.000 2 B TRP 97.469 1
ATOM 1916 C CD1 . TRP 36 36 ? B 21.879 -2.488 -0.417 1.000 2 B TRP 96.980 1
ATOM 1917 C CD2 . TRP 36 36 ? B 19.883 -2.966 0.466 1.000 2 B TRP 97.856 1
ATOM 1918 N NE1 . TRP 36 36 ? B 22.014 -3.629 0.333 1.000 2 B TRP 97.070 1
ATOM 1919 C CE2 . TRP 36 36 ? B 20.779 -3.933 0.872 1.000 2 B TRP 97.960 1
ATOM 1920 C CE3 . TRP 36 36 ? B 18.547 -3.033 0.866 1.000 2 B TRP 98.095 1
ATOM 1921 C CZ2 . TRP 36 36 ? B 20.409 -4.998 1.699 1.000 2 B TRP 97.794 1
ATOM 1922 C CZ3 . TRP 36 36 ? B 18.181 -4.074 1.686 1.000 2 B TRP 97.753 1
ATOM 1923 C CH2 . TRP 36 36 ? B 19.113 -5.064 2.108 1.000 2 B TRP 97.856 1
ATOM 1924 N N . PHE 37 37 ? B 17.406 -0.152 -2.900 1.000 2 B PHE 97.277 1
ATOM 1925 C CA . PHE 37 37 ? B 16.411 0.911 -3.095 1.000 2 B PHE 97.100 1
ATOM 1926 C C . PHE 37 37 ? B 15.543 0.993 -1.866 1.000 2 B PHE 97.431 1
ATOM 1927 O O . PHE 37 37 ? B 15.494 0.051 -1.052 1.000 2 B PHE 97.230 1
ATOM 1928 C CB . PHE 37 37 ? B 15.553 0.650 -4.317 1.000 2 B PHE 96.190 1
ATOM 1929 C CG . PHE 37 37 ? B 16.270 0.800 -5.629 1.000 2 B PHE 95.477 1
ATOM 1930 C CD1 . PHE 37 37 ? B 16.306 2.019 -6.267 1.000 2 B PHE 94.259 1
ATOM 1931 C CD2 . PHE 37 37 ? B 16.911 -0.281 -6.224 1.000 2 B PHE 94.073 1
ATOM 1932 C CE1 . PHE 37 37 ? B 16.978 2.169 -7.483 1.000 2 B PHE 92.412 1
ATOM 1933 C CE2 . PHE 37 37 ? B 17.565 -0.141 -7.424 1.000 2 B PHE 92.623 1
ATOM 1934 C CZ . PHE 37 37 ? B 17.593 1.086 -8.049 1.000 2 B PHE 92.108 1
ATOM 1935 N N . ARG 38 38 ? B 14.835 2.078 -1.714 1.000 2 B ARG 97.461 1
ATOM 1936 C CA . ARG 38 38 ? B 13.816 2.192 -0.722 1.000 2 B ARG 97.439 1
ATOM 1937 C C . ARG 38 38 ? B 12.595 2.872 -1.338 1.000 2 B ARG 97.386 1
ATOM 1938 O O . ARG 38 38 ? B 12.686 3.562 -2.341 1.000 2 B ARG 96.866 1
ATOM 1939 C CB . ARG 38 38 ? B 14.289 2.963 0.516 1.000 2 B ARG 96.881 1
ATOM 1940 C CG . ARG 38 38 ? B 14.587 4.412 0.263 1.000 2 B ARG 96.594 1
ATOM 1941 C CD . ARG 38 38 ? B 15.096 5.037 1.561 1.000 2 B ARG 96.267 1
ATOM 1942 N NE . ARG 38 38 ? B 15.392 6.465 1.424 1.000 2 B ARG 96.031 1
ATOM 1943 C CZ . ARG 38 38 ? B 15.957 7.196 2.377 1.000 2 B ARG 96.444 1
ATOM 1944 N NH1 . ARG 38 38 ? B 16.282 6.628 3.532 1.000 2 B ARG 91.829 1
ATOM 1945 N NH2 . ARG 38 38 ? B 16.195 8.467 2.191 1.000 2 B ARG 91.841 1
ATOM 1946 N N . GLN 39 39 ? B 11.480 2.626 -0.712 1.000 2 B GLN 97.487 1
ATOM 1947 C CA . GLN 39 39 ? B 10.231 3.160 -1.249 1.000 2 B GLN 97.289 1
ATOM 1948 C C . GLN 39 39 ? B 9.306 3.542 -0.111 1.000 2 B GLN 96.950 1
ATOM 1949 O O . GLN 39 39 ? B 8.782 2.673 0.609 1.000 2 B GLN 96.415 1
ATOM 1950 C CB . GLN 39 39 ? B 9.554 2.166 -2.173 1.000 2 B GLN 96.964 1
ATOM 1951 C CG . GLN 39 39 ? B 8.341 2.750 -2.923 1.000 2 B GLN 96.544 1
ATOM 1952 C CD . GLN 39 39 ? B 7.793 1.801 -3.957 1.000 2 B GLN 96.387 1
ATOM 1953 O OE1 . GLN 39 39 ? B 7.780 0.593 -3.735 1.000 2 B GLN 91.886 1
ATOM 1954 N NE2 . GLN 39 39 ? B 7.332 2.346 -5.093 1.000 2 B GLN 91.387 1
ATOM 1955 N N . ALA 40 40 ? B 9.107 4.819 0.072 1.000 2 B ALA 96.690 1
ATOM 1956 C CA . ALA 40 40 ? B 8.156 5.322 1.047 1.000 2 B ALA 96.020 1
ATOM 1957 C C . ALA 40 40 ? B 6.740 5.134 0.489 1.000 2 B ALA 95.246 1
ATOM 1958 O O . ALA 40 40 ? B 6.554 5.033 -0.726 1.000 2 B ALA 94.206 1
ATOM 1959 C CB . ALA 40 40 ? B 8.423 6.769 1.385 1.000 2 B ALA 95.278 1
ATOM 1960 N N . SER 41 41 ? B 5.799 5.084 1.374 1.000 2 B SER 93.343 1
ATOM 1961 C CA . SER 41 41 ? B 4.424 4.863 0.952 1.000 2 B SER 91.218 1
ATOM 1962 C C . SER 41 41 ? B 3.964 5.992 0.035 1.000 2 B SER 91.354 1
ATOM 1963 O O . SER 41 41 ? B 4.125 7.176 0.349 1.000 2 B SER 89.471 1
ATOM 1964 C CB . SER 41 41 ? B 3.512 4.763 2.154 1.000 2 B SER 87.770 1
ATOM 1965 O OG . SER 41 41 ? B 2.160 4.618 1.773 1.000 2 B SER 80.797 1
ATOM 1966 N N . GLY 42 42 ? B 3.419 5.604 -1.097 1.000 2 B GLY 91.061 1
ATOM 1967 C CA . GLY 42 42 ? B 2.901 6.588 -2.034 1.000 2 B GLY 90.313 1
ATOM 1968 C C . GLY 42 42 ? B 3.931 7.303 -2.901 1.000 2 B GLY 91.874 1
ATOM 1969 O O . GLY 42 42 ? B 3.583 8.227 -3.611 1.000 2 B GLY 89.642 1
ATOM 1970 N N . LYS 43 43 ? B 5.182 6.889 -2.821 1.000 2 B LYS 92.905 1
ATOM 1971 C CA . LYS 43 43 ? B 6.226 7.521 -3.610 1.000 2 B LYS 93.468 1
ATOM 1972 C C . LYS 43 43 ? B 6.892 6.508 -4.515 1.000 2 B LYS 94.075 1
ATOM 1973 O O . LYS 43 43 ? B 6.737 5.289 -4.325 1.000 2 B LYS 92.720 1
ATOM 1974 C CB . LYS 43 43 ? B 7.270 8.159 -2.684 1.000 2 B LYS 93.160 1
ATOM 1975 C CG . LYS 43 43 ? B 6.737 9.276 -1.784 1.000 2 B LYS 86.736 1
ATOM 1976 C CD . LYS 43 43 ? B 7.783 9.819 -0.800 1.000 2 B LYS 76.349 1
ATOM 1977 C CE . LYS 43 43 ? B 8.857 10.602 -1.551 1.000 2 B LYS 70.141 1
ATOM 1978 N NZ . LYS 43 43 ? B 9.860 11.197 -0.625 1.000 2 B LYS 58.905 1
ATOM 1979 N N . GLU 44 44 ? B 7.607 6.969 -5.485 1.000 2 B GLU 94.801 1
ATOM 1980 C CA . GLU 44 44 ? B 8.355 6.132 -6.387 1.000 2 B GLU 94.516 1
ATOM 1981 C C . GLU 44 44 ? B 9.612 5.604 -5.671 1.000 2 B GLU 95.207 1
ATOM 1982 O O . GLU 44 44 ? B 10.059 6.210 -4.707 1.000 2 B GLU 94.606 1
ATOM 1983 C CB . GLU 44 44 ? B 8.706 6.878 -7.653 1.000 2 B GLU 91.814 1
ATOM 1984 C CG . GLU 44 44 ? B 9.733 7.997 -7.488 1.000 2 B GLU 87.797 1
ATOM 1985 C CD . GLU 44 44 ? B 9.075 9.334 -7.192 1.000 2 B GLU 86.991 1
ATOM 1986 O OE1 . GLU 44 44 ? B 7.961 9.342 -6.652 1.000 2 B GLU 78.608 1
ATOM 1987 O OE2 . GLU 44 44 ? B 9.711 10.391 -7.507 1.000 2 B GLU 76.298 1
ATOM 1988 N N . PRO 45 45 ? B 10.166 4.482 -6.141 1.000 2 B PRO 95.224 1
ATOM 1989 C CA . PRO 45 45 ? B 11.385 3.982 -5.512 1.000 2 B PRO 95.133 1
ATOM 1990 C C . PRO 45 45 ? B 12.501 5.018 -5.557 1.000 2 B PRO 94.673 1
ATOM 1991 O O . PRO 45 45 ? B 12.587 5.843 -6.483 1.000 2 B PRO 93.102 1
ATOM 1992 C CB . PRO 45 45 ? B 11.735 2.749 -6.339 1.000 2 B PRO 94.616 1
ATOM 1993 C CG . PRO 45 45 ? B 10.417 2.330 -6.904 1.000 2 B PRO 94.396 1
ATOM 1994 C CD . PRO 45 45 ? B 9.678 3.586 -7.179 1.000 2 B PRO 94.900 1
ATOM 1995 N N . GLU 46 46 ? B 13.350 4.944 -4.542 1.000 2 B GLU 95.107 1
ATOM 1996 C CA . GLU 46 46 ? B 14.477 5.873 -4.405 1.000 2 B GLU 94.501 1
ATOM 1997 C C . GLU 46 46 ? B 15.758 5.068 -4.214 1.000 2 B GLU 94.904 1
ATOM 1998 O O . GLU 46 46 ? B 15.825 4.184 -3.380 1.000 2 B GLU 94.919 1
ATOM 1999 C CB . GLU 46 46 ? B 14.267 6.814 -3.210 1.000 2 B GLU 92.359 1
ATOM 2000 C CG . GLU 46 46 ? B 15.463 7.687 -2.874 1.000 2 B GLU 86.252 1
ATOM 2001 C CD . GLU 46 46 ? B 15.247 8.525 -1.627 1.000 2 B GLU 88.394 1
ATOM 2002 O OE1 . GLU 46 46 ? B 14.121 8.493 -1.077 1.000 2 B GLU 79.726 1
ATOM 2003 O OE2 . GLU 46 46 ? B 16.200 9.190 -1.185 1.000 2 B GLU 75.514 1
ATOM 2004 N N . TRP 47 47 ? B 16.734 5.390 -4.998 1.000 2 B TRP 93.530 1
ATOM 2005 C CA . TRP 47 47 ? B 18.044 4.694 -4.896 1.000 2 B TRP 94.114 1
ATOM 2006 C C . TRP 47 47 ? B 18.718 5.028 -3.574 1.000 2 B TRP 95.009 1
ATOM 2007 O O . TRP 47 47 ? B 18.715 6.157 -3.101 1.000 2 B TRP 94.117 1
ATOM 2008 C CB . TRP 47 47 ? B 18.922 5.120 -6.064 1.000 2 B TRP 92.749 1
ATOM 2009 C CG . TRP 47 47 ? B 20.321 4.570 -5.941 1.000 2 B TRP 92.022 1
ATOM 2010 C CD1 . TRP 47 47 ? B 20.685 3.249 -6.034 1.000 2 B TRP 90.568 1
ATOM 2011 C CD2 . TRP 47 47 ? B 21.527 5.324 -5.747 1.000 2 B TRP 91.740 1
ATOM 2012 N NE1 . TRP 47 47 ? B 22.066 3.142 -5.892 1.000 2 B TRP 88.314 1
ATOM 2013 C CE2 . TRP 47 47 ? B 22.600 4.403 -5.709 1.000 2 B TRP 90.746 1
ATOM 2014 C CE3 . TRP 47 47 ? B 21.777 6.692 -5.589 1.000 2 B TRP 91.309 1
ATOM 2015 C CZ2 . TRP 47 47 ? B 23.924 4.807 -5.556 1.000 2 B TRP 88.128 1
ATOM 2016 C CZ3 . TRP 47 47 ? B 23.119 7.084 -5.417 1.000 2 B TRP 87.524 1
ATOM 2017 C CH2 . TRP 47 47 ? B 24.167 6.140 -5.422 1.000 2 B TRP 86.945 1
ATOM 2018 N N . VAL 48 48 ? B 19.263 3.984 -2.979 1.000 2 B VAL 95.837 1
ATOM 2019 C CA . VAL 48 48 ? B 19.956 4.125 -1.700 1.000 2 B VAL 96.537 1
ATOM 2020 C C . VAL 48 48 ? B 21.467 3.980 -1.856 1.000 2 B VAL 96.464 1
ATOM 2021 O O . VAL 48 48 ? B 22.239 4.781 -1.342 1.000 2 B VAL 96.003 1
ATOM 2022 C CB . VAL 48 48 ? B 19.451 3.089 -0.678 1.000 2 B VAL 96.926 1
ATOM 2023 C CG1 . VAL 48 48 ? B 18.006 3.391 -0.324 1.000 2 B VAL 96.677 1
ATOM 2024 C CG2 . VAL 48 48 ? B 20.326 3.100 0.571 1.000 2 B VAL 96.766 1
ATOM 2025 N N . GLY 49 49 ? B 21.891 2.933 -2.533 1.000 2 B GLY 95.986 1
ATOM 2026 C CA . GLY 49 49 ? B 23.310 2.711 -2.733 1.000 2 B GLY 95.247 1
ATOM 2027 C C . GLY 49 49 ? B 23.600 1.435 -3.473 1.000 2 B GLY 94.780 1
ATOM 2028 O O . GLY 49 49 ? B 22.718 0.621 -3.716 1.000 2 B GLY 94.206 1
ATOM 2029 N N . VAL 50 50 ? B 24.865 1.235 -3.776 1.000 2 B VAL 94.100 1
ATOM 2030 C CA . VAL 50 50 ? B 25.288 0.069 -4.520 1.000 2 B VAL 93.137 1
ATOM 2031 C C . VAL 50 50 ? B 26.657 -0.360 -4.036 1.000 2 B VAL 93.425 1
ATOM 2032 O O . VAL 50 50 ? B 27.467 0.493 -3.600 1.000 2 B VAL 92.908 1
ATOM 2033 C CB . VAL 50 50 ? B 25.329 0.324 -6.030 1.000 2 B VAL 91.040 1
ATOM 2034 C CG1 . VAL 50 50 ? B 26.345 1.422 -6.380 1.000 2 B VAL 87.490 1
ATOM 2035 C CG2 . VAL 50 50 ? B 25.655 -0.966 -6.789 1.000 2 B VAL 89.432 1
ATOM 2036 N N . ILE 51 51 ? B 26.903 -1.661 -4.053 1.000 2 B ILE 93.126 1
ATOM 2037 C CA . ILE 51 51 ? B 28.244 -2.189 -3.828 1.000 2 B ILE 92.936 1
ATOM 2038 C C . ILE 51 51 ? B 28.584 -3.083 -5.011 1.000 2 B ILE 91.189 1
ATOM 2039 O O . ILE 51 51 ? B 27.806 -3.961 -5.409 1.000 2 B ILE 89.930 1
ATOM 2040 C CB . ILE 51 51 ? B 28.357 -2.950 -2.495 1.000 2 B ILE 93.649 1
ATOM 2041 C CG1 . ILE 51 51 ? B 29.816 -3.364 -2.233 1.000 2 B ILE 93.718 1
ATOM 2042 C CG2 . ILE 51 51 ? B 27.459 -4.180 -2.488 1.000 2 B ILE 93.011 1
ATOM 2043 C CD1 . ILE 51 51 ? B 30.035 -3.919 -0.861 1.000 2 B ILE 93.515 1
ATOM 2044 N N . ARG 52 52 ? B 29.737 -2.834 -5.580 1.000 2 B ARG 88.904 1
ATOM 2045 C CA . ARG 52 52 ? B 30.129 -3.513 -6.794 1.000 2 B ARG 87.967 1
ATOM 2046 C C . ARG 52 52 ? B 30.786 -4.830 -6.494 1.000 2 B ARG 88.563 1
ATOM 2047 O O . ARG 52 52 ? B 31.125 -5.132 -5.343 1.000 2 B ARG 88.777 1
ATOM 2048 C CB . ARG 52 52 ? B 31.036 -2.627 -7.633 1.000 2 B ARG 85.247 1
ATOM 2049 C CG . ARG 52 52 ? B 30.344 -1.335 -8.084 1.000 2 B ARG 82.698 1
ATOM 2050 C CD . ARG 52 52 ? B 31.293 -0.449 -8.860 1.000 2 B ARG 80.500 1
ATOM 2051 N NE . ARG 52 52 ? B 30.574 0.655 -9.439 1.000 2 B ARG 75.127 1
ATOM 2052 C CZ . ARG 52 52 ? B 30.308 1.820 -8.826 1.000 2 B ARG 72.237 1
ATOM 2053 N NH1 . ARG 52 52 ? B 30.718 2.017 -7.587 1.000 2 B ARG 63.909 1
ATOM 2054 N NH2 . ARG 52 52 ? B 29.645 2.782 -9.469 1.000 2 B ARG 63.032 1
ATOM 2055 N N . THR 53 53 ? B 30.970 -5.660 -7.518 1.000 2 B THR 87.598 1
ATOM 2056 C CA . THR 53 53 ? B 31.638 -6.931 -7.365 1.000 2 B THR 86.767 1
ATOM 2057 C C . THR 53 53 ? B 33.133 -6.716 -7.106 1.000 2 B THR 87.066 1
ATOM 2058 O O . THR 53 53 ? B 33.683 -5.618 -7.248 1.000 2 B THR 85.798 1
ATOM 2059 C CB . THR 53 53 ? B 31.473 -7.811 -8.611 1.000 2 B THR 84.629 1
ATOM 2060 O OG1 . THR 53 53 ? B 32.057 -7.128 -9.734 1.000 2 B THR 80.710 1
ATOM 2061 C CG2 . THR 53 53 ? B 30.018 -8.049 -8.881 1.000 2 B THR 80.998 1
ATOM 2062 N N . LYS 54 54 ? B 33.801 -7.797 -6.687 1.000 2 B LYS 87.104 1
ATOM 2063 C CA . LYS 54 54 ? B 35.235 -7.702 -6.412 1.000 2 B LYS 86.182 1
ATOM 2064 C C . LYS 54 54 ? B 36.030 -7.290 -7.639 1.000 2 B LYS 86.105 1
ATOM 2065 O O . LYS 54 54 ? B 36.867 -6.405 -7.573 1.000 2 B LYS 84.278 1
ATOM 2066 C CB . LYS 54 54 ? B 35.743 -9.038 -5.868 1.000 2 B LYS 84.941 1
ATOM 2067 C CG . LYS 54 54 ? B 37.209 -9.056 -5.483 1.000 2 B LYS 76.523 1
ATOM 2068 C CD . LYS 54 54 ? B 37.652 -10.416 -4.978 1.000 2 B LYS 71.698 1
ATOM 2069 C CE . LYS 54 54 ? B 39.135 -10.403 -4.619 1.000 2 B LYS 63.230 1
ATOM 2070 N NZ . LYS 54 54 ? B 39.627 -11.734 -4.219 1.000 2 B LYS 56.157 1
ATOM 2071 N N . ASP 55 55 ? B 35.741 -7.925 -8.745 1.000 2 B ASP 82.626 1
ATOM 2072 C CA . ASP 55 55 ? B 36.437 -7.607 -9.978 1.000 2 B ASP 81.128 1
ATOM 2073 C C . ASP 55 55 ? B 36.110 -6.213 -10.509 1.000 2 B ASP 81.071 1
ATOM 2074 O O . ASP 55 55 ? B 36.794 -5.681 -11.365 1.000 2 B ASP 79.109 1
ATOM 2075 C CB . ASP 55 55 ? B 36.135 -8.641 -11.068 1.000 2 B ASP 77.909 1
ATOM 2076 C CG . ASP 55 55 ? B 34.650 -8.733 -11.385 1.000 2 B ASP 72.148 1
ATOM 2077 O OD1 . ASP 55 55 ? B 33.930 -9.393 -10.611 1.000 2 B ASP 68.570 1
ATOM 2078 O OD2 . ASP 55 55 ? B 34.233 -8.147 -12.407 1.000 2 B ASP 69.935 1
ATOM 2079 N N . GLU 56 56 ? B 35.038 -5.630 -9.957 1.000 2 B GLU 79.537 1
ATOM 2080 C CA . GLU 56 56 ? B 34.674 -4.258 -10.301 1.000 2 B GLU 79.128 1
ATOM 2081 C C . GLU 56 56 ? B 35.197 -3.279 -9.246 1.000 2 B GLU 80.748 1
ATOM 2082 O O . GLU 56 56 ? B 34.835 -2.103 -9.268 1.000 2 B GLU 79.315 1
ATOM 2083 C CB . GLU 56 56 ? B 33.167 -4.121 -10.443 1.000 2 B GLU 75.669 1
ATOM 2084 C CG . GLU 56 56 ? B 32.579 -4.904 -11.605 1.000 2 B GLU 70.034 1
ATOM 2085 C CD . GLU 56 56 ? B 31.067 -4.928 -11.607 1.000 2 B GLU 66.371 1
ATOM 2086 O OE1 . GLU 56 56 ? B 30.461 -4.505 -10.594 1.000 2 B GLU 62.184 1
ATOM 2087 O OE2 . GLU 56 56 ? B 30.475 -5.359 -12.615 1.000 2 B GLU 60.678 1
ATOM 2088 N N . GLY 57 57 ? B 36.050 -3.790 -8.358 1.000 2 B GLY 85.501 1
ATOM 2089 C CA . GLY 57 57 ? B 36.682 -2.931 -7.383 1.000 2 B GLY 86.555 1
ATOM 2090 C C . GLY 57 57 ? B 36.084 -3.024 -5.987 1.000 2 B GLY 88.450 1
ATOM 2091 O O . GLY 57 57 ? B 36.689 -2.587 -5.021 1.000 2 B GLY 86.771 1
ATOM 2092 N N . GLY 58 58 ? B 34.894 -3.619 -5.875 1.000 2 B GLY 89.108 1
ATOM 2093 C CA . GLY 58 58 ? B 34.253 -3.735 -4.586 1.000 2 B GLY 89.433 1
ATOM 2094 C C . GLY 58 58 ? B 33.934 -2.404 -3.923 1.000 2 B GLY 91.203 1
ATOM 2095 O O . GLY 58 58 ? B 33.837 -2.332 -2.706 1.000 2 B GLY 90.081 1
ATOM 2096 N N . THR 59 59 ? B 33.796 -1.385 -4.724 1.000 2 B THR 91.142 1
ATOM 2097 C CA . THR 59 59 ? B 33.538 -0.045 -4.205 1.000 2 B THR 91.230 1
ATOM 2098 C C . THR 59 59 ? B 32.051 0.162 -4.011 1.000 2 B THR 92.316 1
ATOM 2099 O O . THR 59 59 ? B 31.219 -0.623 -4.474 1.000 2 B THR 91.204 1
ATOM 2100 C CB . THR 59 59 ? B 34.121 1.026 -5.104 1.000 2 B THR 89.331 1
ATOM 2101 O OG1 . THR 59 59 ? B 33.578 0.854 -6.427 1.000 2 B THR 84.858 1
ATOM 2102 C CG2 . THR 59 59 ? B 35.631 0.882 -5.165 1.000 2 B THR 85.360 1
ATOM 2103 N N . THR 60 60 ? B 31.721 1.244 -3.334 1.000 2 B THR 93.087 1
ATOM 2104 C CA . THR 60 60 ? B 30.322 1.555 -3.022 1.000 2 B THR 94.020 1
ATOM 2105 C C . THR 60 60 ? B 30.017 2.999 -3.378 1.000 2 B THR 93.196 1
ATOM 2106 O O . THR 60 60 ? B 30.897 3.853 -3.455 1.000 2 B THR 91.799 1
ATOM 2107 C CB . THR 60 60 ? B 30.018 1.330 -1.528 1.000 2 B THR 94.295 1
ATOM 2108 O OG1 . THR 60 60 ? B 30.857 2.162 -0.731 1.000 2 B THR 93.330 1
ATOM 2109 C CG2 . THR 60 60 ? B 30.272 -0.131 -1.164 1.000 2 B THR 93.658 1
ATOM 2110 N N . GLU 61 61 ? B 28.728 3.244 -3.564 1.000 2 B GLU 93.451 1
ATOM 2111 C CA . GLU 61 61 ? B 28.230 4.599 -3.759 1.000 2 B GLU 92.561 1
ATOM 2112 C C . GLU 61 61 ? B 26.886 4.715 -3.049 1.000 2 B GLU 93.983 1
ATOM 2113 O O . GLU 61 61 ? B 26.167 3.723 -2.886 1.000 2 B GLU 93.671 1
ATOM 2114 C CB . GLU 61 61 ? B 28.092 4.946 -5.235 1.000 2 B GLU 89.711 1
ATOM 2115 C CG . GLU 61 61 ? B 29.432 5.077 -5.951 1.000 2 B GLU 81.396 1
ATOM 2116 C CD . GLU 61 61 ? B 29.275 5.383 -7.442 1.000 2 B GLU 78.858 1
ATOM 2117 O OE1 . GLU 61 61 ? B 29.238 4.436 -8.244 1.000 2 B GLU 73.399 1
ATOM 2118 O OE2 . GLU 61 61 ? B 29.157 6.577 -7.764 1.000 2 B GLU 68.059 1
ATOM 2119 N N . TYR 62 62 ? B 26.560 5.902 -2.636 1.000 2 B TYR 94.835 1
ATOM 2120 C CA . TYR 62 62 ? B 25.376 6.125 -1.830 1.000 2 B TYR 95.642 1
ATOM 2121 C C . TYR 62 62 ? B 24.628 7.400 -2.262 1.000 2 B TYR 95.288 1
ATOM 2122 O O . TYR 62 62 ? B 25.221 8.349 -2.753 1.000 2 B TYR 94.009 1
ATOM 2123 C CB . TYR 62 62 ? B 25.715 6.232 -0.336 1.000 2 B TYR 95.836 1
ATOM 2124 C CG . TYR 62 62 ? B 26.452 5.039 0.195 1.000 2 B TYR 96.766 1
ATOM 2125 C CD1 . TYR 62 62 ? B 25.782 3.900 0.615 1.000 2 B TYR 96.781 1
ATOM 2126 C CD2 . TYR 62 62 ? B 27.854 5.014 0.226 1.000 2 B TYR 96.595 1
ATOM 2127 C CE1 . TYR 62 62 ? B 26.445 2.787 1.078 1.000 2 B TYR 96.893 1
ATOM 2128 C CE2 . TYR 62 62 ? B 28.530 3.903 0.678 1.000 2 B TYR 96.711 1
ATOM 2129 C CZ . TYR 62 62 ? B 27.834 2.812 1.111 1.000 2 B TYR 97.224 1
ATOM 2130 O OH . TYR 62 62 ? B 28.521 1.699 1.579 1.000 2 B TYR 96.834 1
ATOM 2131 N N . ALA 63 63 ? B 23.336 7.346 -2.058 1.000 2 B ALA 95.601 1
ATOM 2132 C CA . ALA 63 63 ? B 22.528 8.524 -2.272 1.000 2 B ALA 95.546 1
ATOM 2133 C C . ALA 63 63 ? B 22.921 9.620 -1.291 1.000 2 B ALA 95.872 1
ATOM 2134 O O . ALA 63 63 ? B 23.356 9.346 -0.167 1.000 2 B ALA 95.922 1
ATOM 2135 C CB . ALA 63 63 ? B 21.050 8.204 -2.116 1.000 2 B ALA 94.974 1
ATOM 2136 N N . ALA 64 64 ? B 22.811 10.844 -1.734 1.000 2 B ALA 95.162 1
ATOM 2137 C CA . ALA 64 64 ? B 23.187 11.982 -0.896 1.000 2 B ALA 94.900 1
ATOM 2138 C C . ALA 64 64 ? B 22.395 11.989 0.399 1.000 2 B ALA 95.883 1
ATOM 2139 O O . ALA 64 64 ? B 22.907 12.417 1.445 1.000 2 B ALA 95.673 1
ATOM 2140 C CB . ALA 64 64 ? B 22.961 13.283 -1.654 1.000 2 B ALA 93.409 1
ATOM 2141 N N . SER 65 65 ? B 21.178 11.475 0.369 1.000 2 B SER 95.551 1
ATOM 2142 C CA . SER 65 65 ? B 20.335 11.504 1.557 1.000 2 B SER 95.674 1
ATOM 2143 C C . SER 65 65 ? B 20.845 10.576 2.659 1.000 2 B SER 96.783 1
ATOM 2144 O O . SER 65 65 ? B 20.523 10.770 3.828 1.000 2 B SER 95.837 1
ATOM 2145 C CB . SER 65 65 ? B 18.906 11.140 1.208 1.000 2 B SER 93.761 1
ATOM 2146 O OG . SER 65 65 ? B 18.819 9.876 0.579 1.000 2 B SER 87.197 1
ATOM 2147 N N . VAL 66 66 ? B 21.627 9.567 2.284 1.000 2 B VAL 97.185 1
ATOM 2148 C CA . VAL 66 66 ? B 22.083 8.580 3.252 1.000 2 B VAL 97.509 1
ATOM 2149 C C . VAL 66 66 ? B 23.603 8.476 3.335 1.000 2 B VAL 97.783 1
ATOM 2150 O O . VAL 66 66 ? B 24.111 7.753 4.189 1.000 2 B VAL 97.251 1
ATOM 2151 C CB . VAL 66 66 ? B 21.508 7.186 2.915 1.000 2 B VAL 96.927 1
ATOM 2152 C CG1 . VAL 66 66 ? B 20.006 7.256 2.815 1.000 2 B VAL 96.329 1
ATOM 2153 C CG2 . VAL 66 66 ? B 22.125 6.643 1.622 1.000 2 B VAL 95.791 1
ATOM 2154 N N . LYS 67 67 ? B 24.307 9.179 2.481 1.000 2 B LYS 97.121 1
ATOM 2155 C CA . LYS 67 67 ? B 25.760 9.121 2.485 1.000 2 B LYS 96.725 1
ATOM 2156 C C . LYS 67 67 ? B 26.292 9.596 3.810 1.000 2 B LYS 97.038 1
ATOM 2157 O O . LYS 67 67 ? B 25.806 10.578 4.391 1.000 2 B LYS 95.638 1
ATOM 2158 C CB . LYS 67 67 ? B 26.330 9.970 1.345 1.000 2 B LYS 94.821 1
ATOM 2159 C CG . LYS 67 67 ? B 27.837 9.787 1.166 1.000 2 B LYS 88.357 1
ATOM 2160 C CD . LYS 67 67 ? B 28.316 10.558 -0.050 1.000 2 B LYS 83.505 1
ATOM 2161 C CE . LYS 67 67 ? B 29.829 10.387 -0.261 1.000 2 B LYS 73.325 1
ATOM 2162 N NZ . LYS 67 67 ? B 30.338 11.165 -1.442 1.000 2 B LYS 64.120 1
ATOM 2163 N N . GLY 68 68 ? B 27.282 8.861 4.326 1.000 2 B GLY 97.517 1
ATOM 2164 C CA . GLY 68 68 ? B 27.822 9.166 5.633 1.000 2 B GLY 97.375 1
ATOM 2165 C C . GLY 68 68 ? B 27.068 8.497 6.768 1.000 2 B GLY 97.760 1
ATOM 2166 O O . GLY 68 68 ? B 27.543 8.487 7.908 1.000 2 B GLY 96.685 1
ATOM 2167 N N . ARG 69 69 ? B 25.904 7.930 6.486 1.000 2 B ARG 98.250 1
ATOM 2168 C CA . ARG 69 69 ? B 25.108 7.255 7.496 1.000 2 B ARG 98.303 1
ATOM 2169 C C . ARG 69 69 ? B 24.907 5.788 7.188 1.000 2 B ARG 98.485 1
ATOM 2170 O O . ARG 69 69 ? B 24.946 4.951 8.082 1.000 2 B ARG 97.879 1
ATOM 2171 C CB . ARG 69 69 ? B 23.746 7.917 7.657 1.000 2 B ARG 97.506 1
ATOM 2172 C CG . ARG 69 69 ? B 23.831 9.383 8.104 1.000 2 B ARG 96.316 1
ATOM 2173 C CD . ARG 69 69 ? B 22.450 9.938 8.452 1.000 2 B ARG 96.573 1
ATOM 2174 N NE . ARG 69 69 ? B 21.538 9.995 7.300 1.000 2 B ARG 95.844 1
ATOM 2175 C CZ . ARG 69 69 ? B 20.430 9.324 7.201 1.000 2 B ARG 97.753 1
ATOM 2176 N NH1 . ARG 69 69 ? B 20.071 8.496 8.148 1.000 2 B ARG 89.766 1
ATOM 2177 N NH2 . ARG 69 69 ? B 19.664 9.457 6.118 1.000 2 B ARG 91.096 1
ATOM 2178 N N . PHE 70 70 ? B 24.677 5.462 5.946 1.000 2 B PHE 98.483 1
ATOM 2179 C CA . PHE 70 70 ? B 24.468 4.086 5.526 1.000 2 B PHE 98.498 1
ATOM 2180 C C . PHE 70 70 ? B 25.742 3.509 4.949 1.000 2 B PHE 98.407 1
ATOM 2181 O O . PHE 70 70 ? B 26.595 4.234 4.440 1.000 2 B PHE 97.637 1
ATOM 2182 C CB . PHE 70 70 ? B 23.350 3.973 4.485 1.000 2 B PHE 98.366 1
ATOM 2183 C CG . PHE 70 70 ? B 21.983 4.268 5.031 1.000 2 B PHE 98.303 1
ATOM 2184 C CD1 . PHE 70 70 ? B 21.783 4.754 6.308 1.000 2 B PHE 97.949 1
ATOM 2185 C CD2 . PHE 70 70 ? B 20.866 4.054 4.229 1.000 2 B PHE 97.893 1
ATOM 2186 C CE1 . PHE 70 70 ? B 20.534 5.062 6.757 1.000 2 B PHE 97.843 1
ATOM 2187 C CE2 . PHE 70 70 ? B 19.609 4.348 4.697 1.000 2 B PHE 97.525 1
ATOM 2188 C CZ . PHE 70 70 ? B 19.439 4.839 5.974 1.000 2 B PHE 97.758 1
ATOM 2189 N N . SER 71 71 ? B 25.864 2.180 5.013 1.000 2 B SER 98.392 1
ATOM 2190 C CA . SER 71 71 ? B 26.963 1.489 4.360 1.000 2 B SER 98.238 1
ATOM 2191 C C . SER 71 71 ? B 26.484 0.122 3.902 1.000 2 B SER 98.360 1
ATOM 2192 O O . SER 71 71 ? B 25.665 -0.522 4.568 1.000 2 B SER 97.950 1
ATOM 2193 C CB . SER 71 71 ? B 28.177 1.356 5.272 1.000 2 B SER 97.084 1
ATOM 2194 O OG . SER 71 71 ? B 27.884 0.576 6.410 1.000 2 B SER 88.762 1
ATOM 2195 N N . ILE 72 72 ? B 26.975 -0.319 2.768 1.000 2 B ILE 98.078 1
ATOM 2196 C CA . ILE 72 72 ? B 26.611 -1.603 2.182 1.000 2 B ILE 97.837 1
ATOM 2197 C C . ILE 72 72 ? B 27.786 -2.538 2.296 1.000 2 B ILE 97.622 1
ATOM 2198 O O . ILE 72 72 ? B 28.900 -2.208 1.867 1.000 2 B ILE 96.640 1
ATOM 2199 C CB . ILE 72 72 ? B 26.167 -1.466 0.725 1.000 2 B ILE 97.249 1
ATOM 2200 C CG1 . ILE 72 72 ? B 25.018 -0.459 0.603 1.000 2 B ILE 96.432 1
ATOM 2201 C CG2 . ILE 72 72 ? B 25.724 -2.835 0.185 1.000 2 B ILE 95.932 1
ATOM 2202 C CD1 . ILE 72 72 ? B 24.618 -0.161 -0.803 1.000 2 B ILE 95.267 1
ATOM 2203 N N . LEU 73 73 ? B 27.551 -3.681 2.893 1.000 2 B LEU 97.269 1
ATOM 2204 C CA . LEU 73 73 ? B 28.566 -4.711 3.034 1.000 2 B LEU 96.768 1
ATOM 2205 C C . LEU 73 73 ? B 28.106 -5.954 2.283 1.000 2 B LEU 96.895 1
ATOM 2206 O O . LEU 73 73 ? B 26.913 -6.158 2.082 1.000 2 B LEU 96.495 1
ATOM 2207 C CB . LEU 73 73 ? B 28.800 -5.065 4.502 1.000 2 B LEU 95.557 1
ATOM 2208 C CG . LEU 73 73 ? B 29.035 -3.912 5.465 1.000 2 B LEU 87.836 1
ATOM 2209 C CD1 . LEU 73 73 ? B 30.354 -3.209 5.153 1.000 2 B LEU 79.674 1
ATOM 2210 C CD2 . LEU 73 73 ? B 28.998 -4.404 6.899 1.000 2 B LEU 79.371 1
ATOM 2211 N N . ARG 74 74 ? B 29.045 -6.784 1.880 1.000 2 B ARG 96.950 1
ATOM 2212 C CA . ARG 74 74 ? B 28.690 -8.026 1.199 1.000 2 B ARG 96.277 1
ATOM 2213 C C . ARG 74 74 ? B 29.637 -9.134 1.666 1.000 2 B ARG 96.542 1
ATOM 2214 O O . ARG 74 74 ? B 30.825 -8.911 1.886 1.000 2 B ARG 95.552 1
ATOM 2215 C CB . ARG 74 74 ? B 28.744 -7.879 -0.320 1.000 2 B ARG 93.480 1
ATOM 2216 C CG . ARG 74 74 ? B 30.116 -7.604 -0.916 1.000 2 B ARG 90.754 1
ATOM 2217 C CD . ARG 74 74 ? B 30.012 -7.275 -2.389 1.000 2 B ARG 91.203 1
ATOM 2218 N NE . ARG 74 74 ? B 29.404 -8.359 -3.136 1.000 2 B ARG 89.167 1
ATOM 2219 C CZ . ARG 74 74 ? B 28.906 -8.246 -4.338 1.000 2 B ARG 91.654 1
ATOM 2220 N NH1 . ARG 74 74 ? B 28.921 -7.085 -4.990 1.000 2 B ARG 80.209 1
ATOM 2221 N NH2 . ARG 74 74 ? B 28.364 -9.291 -4.934 1.000 2 B ARG 79.913 1
ATOM 2222 N N . ASP 75 75 ? B 29.066 -10.314 1.800 1.000 2 B ASP 95.961 1
ATOM 2223 C CA . ASP 75 75 ? B 29.808 -11.524 2.123 1.000 2 B ASP 95.672 1
ATOM 2224 C C . ASP 75 75 ? B 29.530 -12.509 0.982 1.000 2 B ASP 95.475 1
ATOM 2225 O O . ASP 75 75 ? B 28.548 -13.242 1.010 1.000 2 B ASP 94.688 1
ATOM 2226 C CB . ASP 75 75 ? B 29.383 -12.091 3.483 1.000 2 B ASP 95.080 1
ATOM 2227 C CG . ASP 75 75 ? B 30.303 -13.235 3.939 1.000 2 B ASP 93.101 1
ATOM 2228 O OD1 . ASP 75 75 ? B 30.923 -13.909 3.065 1.000 2 B ASP 83.854 1
ATOM 2229 O OD2 . ASP 75 75 ? B 30.409 -13.441 5.150 1.000 2 B ASP 82.464 1
ATOM 2230 N N . ASP 76 76 ? B 30.408 -12.511 -0.014 1.000 2 B ASP 94.767 1
ATOM 2231 C CA . ASP 76 76 ? B 30.182 -13.337 -1.177 1.000 2 B ASP 93.816 1
ATOM 2232 C C . ASP 76 76 ? B 30.165 -14.820 -0.865 1.000 2 B ASP 93.871 1
ATOM 2233 O O . ASP 76 76 ? B 29.398 -15.579 -1.460 1.000 2 B ASP 91.014 1
ATOM 2234 C CB . ASP 76 76 ? B 31.236 -13.041 -2.243 1.000 2 B ASP 91.594 1
ATOM 2235 C CG . ASP 76 76 ? B 31.106 -11.646 -2.795 1.000 2 B ASP 91.828 1
ATOM 2236 O OD1 . ASP 76 76 ? B 30.019 -11.066 -2.759 1.000 2 B ASP 84.530 1
ATOM 2237 O OD2 . ASP 76 76 ? B 32.126 -11.108 -3.306 1.000 2 B ASP 83.856 1
ATOM 2238 N N . SER 77 77 ? B 30.991 -15.223 0.090 1.000 2 B SER 94.691 1
ATOM 2239 C CA . SER 77 77 ? B 31.037 -16.639 0.458 1.000 2 B SER 94.484 1
ATOM 2240 C C . SER 77 77 ? B 29.695 -17.128 0.980 1.000 2 B SER 94.843 1
ATOM 2241 O O . SER 77 77 ? B 29.319 -18.291 0.761 1.000 2 B SER 93.209 1
ATOM 2242 C CB . SER 77 77 ? B 32.137 -16.895 1.484 1.000 2 B SER 93.515 1
ATOM 2243 O OG . SER 77 77 ? B 31.846 -16.244 2.716 1.000 2 B SER 88.574 1
ATOM 2244 N N . LYS 78 78 ? B 28.979 -16.241 1.654 1.000 2 B LYS 95.016 1
ATOM 2245 C CA . LYS 78 78 ? B 27.660 -16.607 2.192 1.000 2 B LYS 94.885 1
ATOM 2246 C C . LYS 78 78 ? B 26.525 -16.148 1.307 1.000 2 B LYS 95.046 1
ATOM 2247 O O . LYS 78 78 ? B 25.363 -16.438 1.603 1.000 2 B LYS 93.498 1
ATOM 2248 C CB . LYS 78 78 ? B 27.501 -16.011 3.607 1.000 2 B LYS 93.806 1
ATOM 2249 C CG . LYS 78 78 ? B 28.486 -16.556 4.634 1.000 2 B LYS 89.824 1
ATOM 2250 C CD . LYS 78 78 ? B 28.247 -15.913 5.994 1.000 2 B LYS 85.850 1
ATOM 2251 C CE . LYS 78 78 ? B 29.202 -16.475 7.041 1.000 2 B LYS 76.503 1
ATOM 2252 N NZ . LYS 78 78 ? B 28.982 -15.832 8.375 1.000 2 B LYS 68.462 1
ATOM 2253 N N . SER 79 79 ? B 26.832 -15.470 0.249 1.000 2 B SER 95.599 1
ATOM 2254 C CA . SER 79 79 ? B 25.846 -14.900 -0.665 1.000 2 B SER 95.335 1
ATOM 2255 C C . SER 79 79 ? B 24.861 -14.004 0.073 1.000 2 B SER 96.147 1
ATOM 2256 O O . SER 79 79 ? B 23.641 -14.089 -0.106 1.000 2 B SER 95.105 1
ATOM 2257 C CB . SER 79 79 ? B 25.108 -15.994 -1.433 1.000 2 B SER 93.314 1
ATOM 2258 O OG . SER 79 79 ? B 25.924 -16.611 -2.423 1.000 2 B SER 89.595 1
ATOM 2259 N N . ILE 80 80 ? B 25.397 -13.160 0.911 1.000 2 B ILE 96.295 1
ATOM 2260 C CA . ILE 80 80 ? B 24.581 -12.227 1.713 1.000 2 B ILE 96.730 1
ATOM 2261 C C . ILE 80 80 ? B 25.178 -10.832 1.603 1.000 2 B ILE 96.859 1
ATOM 2262 O O . ILE 80 80 ? B 26.406 -10.669 1.635 1.000 2 B ILE 96.040 1
ATOM 2263 C CB . ILE 80 80 ? B 24.516 -12.657 3.189 1.000 2 B ILE 96.275 1
ATOM 2264 C CG1 . ILE 80 80 ? B 23.861 -14.033 3.334 1.000 2 B ILE 85.680 1
ATOM 2265 C CG2 . ILE 80 80 ? B 23.749 -11.632 4.011 1.000 2 B ILE 87.313 1
ATOM 2266 C CD1 . ILE 80 80 ? B 23.744 -14.487 4.772 1.000 2 B ILE 82.816 1
ATOM 2267 N N . ALA 81 81 ? B 24.317 -9.871 1.467 1.000 2 B ALA 97.464 1
ATOM 2268 C CA . ALA 81 81 ? B 24.715 -8.469 1.547 1.000 2 B ALA 97.567 1
ATOM 2269 C C . ALA 81 81 ? B 24.015 -7.824 2.719 1.000 2 B ALA 97.957 1
ATOM 2270 O O . ALA 81 81 ? B 22.951 -8.286 3.159 1.000 2 B ALA 97.644 1
ATOM 2271 C CB . ALA 81 81 ? B 24.399 -7.710 0.248 1.000 2 B ALA 96.736 1
ATOM 2272 N N . HIS 82 82 ? B 24.572 -6.752 3.227 1.000 2 B HIS 97.922 1
ATOM 2273 C CA . HIS 82 82 ? B 23.983 -6.043 4.352 1.000 2 B HIS 98.058 1
ATOM 2274 C C . HIS 82 82 ? B 23.912 -4.569 4.034 1.000 2 B HIS 98.160 1
ATOM 2275 O O . HIS 82 82 ? B 24.748 -4.006 3.344 1.000 2 B HIS 97.597 1
ATOM 2276 C CB . HIS 82 82 ? B 24.792 -6.241 5.633 1.000 2 B HIS 97.806 1
ATOM 2277 C CG . HIS 82 82 ? B 25.028 -7.690 5.975 1.000 2 B HIS 97.681 1
ATOM 2278 N ND1 . HIS 82 82 ? B 24.082 -8.467 6.564 1.000 2 B HIS 93.332 1
ATOM 2279 C CD2 . HIS 82 82 ? B 26.112 -8.479 5.794 1.000 2 B HIS 93.468 1
ATOM 2280 C CE1 . HIS 82 82 ? B 24.568 -9.668 6.768 1.000 2 B HIS 94.279 1
ATOM 2281 N NE2 . HIS 82 82 ? B 25.809 -9.701 6.306 1.000 2 B HIS 94.944 1
ATOM 2282 N N . LEU 83 83 ? B 22.893 -3.953 4.570 1.000 2 B LEU 98.419 1
ATOM 2283 C CA . LEU 83 83 ? B 22.772 -2.507 4.553 1.000 2 B LEU 98.524 1
ATOM 2284 C C . LEU 83 83 ? B 22.776 -2.015 5.999 1.000 2 B LEU 98.576 1
ATOM 2285 O O . LEU 83 83 ? B 21.821 -2.217 6.747 1.000 2 B LEU 98.380 1
ATOM 2286 C CB . LEU 83 83 ? B 21.484 -2.073 3.856 1.000 2 B LEU 98.414 1
ATOM 2287 C CG . LEU 83 83 ? B 21.175 -0.563 3.897 1.000 2 B LEU 98.119 1
ATOM 2288 C CD1 . LEU 83 83 ? B 22.283 0.241 3.180 1.000 2 B LEU 97.584 1
ATOM 2289 C CD2 . LEU 83 83 ? B 19.841 -0.264 3.263 1.000 2 B LEU 97.641 1
ATOM 2290 N N . GLN 84 84 ? B 23.888 -1.432 6.388 1.000 2 B GLN 98.507 1
ATOM 2291 C CA . GLN 84 84 ? B 24.021 -0.898 7.747 1.000 2 B GLN 98.500 1
ATOM 2292 C C . GLN 84 84 ? B 23.483 0.510 7.767 1.000 2 B GLN 98.505 1
ATOM 2293 O O . GLN 84 84 ? B 23.980 1.392 7.061 1.000 2 B GLN 98.260 1
ATOM 2294 C CB . GLN 84 84 ? B 25.476 -0.937 8.200 1.000 2 B GLN 98.274 1
ATOM 2295 C CG . GLN 84 84 ? B 25.702 -0.451 9.601 1.000 2 B GLN 97.449 1
ATOM 2296 C CD . GLN 84 84 ? B 25.107 -1.374 10.644 1.000 2 B GLN 97.218 1
ATOM 2297 O OE1 . GLN 84 84 ? B 25.261 -2.599 10.558 1.000 2 B GLN 91.045 1
ATOM 2298 N NE2 . GLN 84 84 ? B 24.446 -0.793 11.636 1.000 2 B GLN 90.839 1
ATOM 2299 N N . MET 85 85 ? B 22.497 0.717 8.586 1.000 2 B MET 98.621 1
ATOM 2300 C CA . MET 85 85 ? B 21.815 2.016 8.665 1.000 2 B MET 98.586 1
ATOM 2301 C C . MET 85 85 ? B 22.117 2.657 9.996 1.000 2 B MET 98.534 1
ATOM 2302 O O . MET 85 85 ? B 21.686 2.163 11.043 1.000 2 B MET 98.039 1
ATOM 2303 C CB . MET 85 85 ? B 20.313 1.834 8.472 1.000 2 B MET 98.421 1
ATOM 2304 C CG . MET 85 85 ? B 19.936 1.124 7.176 1.000 2 B MET 97.960 1
ATOM 2305 S SD . MET 85 85 ? B 18.171 0.747 7.072 1.000 2 B MET 96.606 1
ATOM 2306 C CE . MET 85 85 ? B 17.530 2.351 6.666 1.000 2 B MET 88.080 1
ATOM 2307 N N . ASN 86 86 ? B 22.864 3.739 9.992 1.000 2 B ASN 98.447 1
ATOM 2308 C CA . ASN 86 86 ? B 23.220 4.464 11.207 1.000 2 B ASN 98.316 1
ATOM 2309 C C . ASN 86 86 ? B 22.554 5.834 11.239 1.000 2 B ASN 98.371 1
ATOM 2310 O O . ASN 86 86 ? B 22.218 6.401 10.214 1.000 2 B ASN 97.645 1
ATOM 2311 C CB . ASN 86 86 ? B 24.741 4.644 11.318 1.000 2 B ASN 98.093 1
ATOM 2312 C CG . ASN 86 86 ? B 25.486 3.326 11.352 1.000 2 B ASN 97.713 1
ATOM 2313 O OD1 . ASN 86 86 ? B 25.040 2.372 11.986 1.000 2 B ASN 89.086 1
ATOM 2314 N ND2 . ASN 86 86 ? B 26.612 3.274 10.663 1.000 2 B ASN 87.349 1
ATOM 2315 N N . SER 87 87 ? B 22.371 6.315 12.445 1.000 2 B SER 98.398 1
ATOM 2316 C CA . SER 87 87 ? B 21.778 7.640 12.661 1.000 2 B SER 98.340 1
ATOM 2317 C C . SER 87 87 ? B 20.501 7.792 11.867 1.000 2 B SER 98.371 1
ATOM 2318 O O . SER 87 87 ? B 20.322 8.732 11.110 1.000 2 B SER 97.615 1
ATOM 2319 C CB . SER 87 87 ? B 22.776 8.746 12.307 1.000 2 B SER 97.879 1
ATOM 2320 O OG . SER 87 87 ? B 23.949 8.652 13.072 1.000 2 B SER 95.524 1
ATOM 2321 N N . LEU 88 88 ? B 19.609 6.837 12.066 1.000 2 B LEU 98.360 1
ATOM 2322 C CA . LEU 88 88 ? B 18.371 6.805 11.290 1.000 2 B LEU 98.334 1
ATOM 2323 C C . LEU 88 88 ? B 17.515 8.020 11.565 1.000 2 B LEU 98.139 1
ATOM 2324 O O . LEU 88 88 ? B 17.470 8.576 12.648 1.000 2 B LEU 97.773 1
ATOM 2325 C CB . LEU 88 88 ? B 17.583 5.538 11.591 1.000 2 B LEU 98.302 1
ATOM 2326 C CG . LEU 88 88 ? B 18.141 4.289 10.895 1.000 2 B LEU 97.965 1
ATOM 2327 C CD1 . LEU 88 88 ? B 17.690 4.275 9.439 1.000 2 B LEU 97.256 1
ATOM 2328 C CD2 . LEU 88 88 ? B 17.709 3.012 11.581 1.000 2 B LEU 97.205 1
ATOM 2329 N N . LYS 89 89 ? B 16.821 8.445 10.512 1.000 2 B LYS 98.001 1
ATOM 2330 C CA . LYS 89 89 ? B 15.924 9.601 10.580 1.000 2 B LYS 97.440 1
ATOM 2331 C C . LYS 89 89 ? B 14.498 9.168 10.261 1.000 2 B LYS 97.169 1
ATOM 2332 O O . LYS 89 89 ? B 14.265 8.125 9.651 1.000 2 B LYS 96.693 1
ATOM 2333 C CB . LYS 89 89 ? B 16.361 10.684 9.618 1.000 2 B LYS 97.005 1
ATOM 2334 C CG . LYS 89 89 ? B 17.800 11.160 9.774 1.000 2 B LYS 96.089 1
ATOM 2335 C CD . LYS 89 89 ? B 18.156 12.214 8.739 1.000 2 B LYS 94.451 1
ATOM 2336 C CE . LYS 89 89 ? B 19.607 12.660 8.890 1.000 2 B LYS 89.308 1
ATOM 2337 N NZ . LYS 89 89 ? B 19.970 13.693 7.885 1.000 2 B LYS 84.520 1
ATOM 2338 N N . ILE 90 90 ? B 13.556 9.972 10.667 1.000 2 B ILE 96.036 1
ATOM 2339 C CA . ILE 90 90 ? B 12.146 9.714 10.394 1.000 2 B ILE 95.098 1
ATOM 2340 C C . ILE 90 90 ? B 11.902 9.502 8.914 1.000 2 B ILE 95.385 1
ATOM 2341 O O . ILE 90 90 ? B 11.168 8.593 8.495 1.000 2 B ILE 94.643 1
ATOM 2342 C CB . ILE 90 90 ? B 11.273 10.876 10.912 1.000 2 B ILE 93.084 1
ATOM 2343 C CG1 . ILE 90 90 ? B 11.470 11.044 12.428 1.000 2 B ILE 89.260 1
ATOM 2344 C CG2 . ILE 90 90 ? B 9.800 10.608 10.594 1.000 2 B ILE 88.884 1
ATOM 2345 C CD1 . ILE 90 90 ? B 11.069 9.854 13.226 1.000 2 B ILE 79.332 1
ATOM 2346 N N . GLU 91 91 ? B 12.557 10.319 8.103 1.000 2 B GLU 96.030 1
ATOM 2347 C CA . GLU 91 91 ? B 12.401 10.240 6.668 1.000 2 B GLU 96.030 1
ATOM 2348 C C . GLU 91 91 ? B 12.949 8.960 6.055 1.000 2 B GLU 96.971 1
ATOM 2349 O O . GLU 91 91 ? B 12.714 8.686 4.879 1.000 2 B GLU 96.259 1
ATOM 2350 C CB . GLU 91 91 ? B 13.007 11.469 6.000 1.000 2 B GLU 94.885 1
ATOM 2351 C CG . GLU 91 91 ? B 14.491 11.704 6.365 1.000 2 B GLU 86.176 1
ATOM 2352 C CD . GLU 91 91 ? B 14.661 12.660 7.529 1.000 2 B GLU 80.171 1
ATOM 2353 O OE1 . GLU 91 91 ? B 13.753 12.713 8.399 1.000 2 B GLU 74.840 1
ATOM 2354 O OE2 . GLU 91 91 ? B 15.711 13.339 7.610 1.000 2 B GLU 72.734 1
ATOM 2355 N N . ASP 92 92 ? B 13.665 8.156 6.842 1.000 2 B ASP 97.659 1
ATOM 2356 C CA . ASP 92 92 ? B 14.173 6.893 6.361 1.000 2 B ASP 97.825 1
ATOM 2357 C C . ASP 92 92 ? B 13.123 5.801 6.373 1.000 2 B ASP 97.741 1
ATOM 2358 O O . ASP 92 92 ? B 13.383 4.676 5.920 1.000 2 B ASP 97.488 1
ATOM 2359 C CB . ASP 92 92 ? B 15.388 6.455 7.181 1.000 2 B ASP 98.092 1
ATOM 2360 C CG . ASP 92 92 ? B 16.580 7.371 6.988 1.000 2 B ASP 98.205 1
ATOM 2361 O OD1 . ASP 92 92 ? B 16.827 7.789 5.847 1.000 2 B ASP 92.658 1
ATOM 2362 O OD2 . ASP 92 92 ? B 17.262 7.670 7.986 1.000 2 B ASP 93.550 1
ATOM 2363 N N . THR 93 93 ? B 11.948 6.080 6.905 1.000 2 B THR 96.617 1
ATOM 2364 C CA . THR 93 93 ? B 10.887 5.094 6.965 1.000 2 B THR 96.436 1
ATOM 2365 C C . THR 93 93 ? B 10.458 4.717 5.542 1.000 2 B THR 96.781 1
ATOM 2366 O O . THR 93 93 ? B 10.068 5.555 4.757 1.000 2 B THR 96.081 1
ATOM 2367 C CB . THR 93 93 ? B 9.689 5.652 7.734 1.000 2 B THR 95.122 1
ATOM 2368 O OG1 . THR 93 93 ? B 10.041 5.865 9.101 1.000 2 B THR 93.112 1
ATOM 2369 C CG2 . THR 93 93 ? B 8.525 4.658 7.662 1.000 2 B THR 92.952 1
ATOM 2370 N N . ALA 94 94 ? B 10.551 3.414 5.257 1.000 2 B ALA 96.356 1
ATOM 2371 C CA . ALA 94 94 ? B 10.270 2.939 3.910 1.000 2 B ALA 96.703 1
ATOM 2372 C C . ALA 94 94 ? B 10.405 1.426 3.866 1.000 2 B ALA 96.548 1
ATOM 2373 O O . ALA 94 94 ? B 10.923 0.805 4.793 1.000 2 B ALA 96.593 1
ATOM 2374 C CB . ALA 94 94 ? B 11.217 3.563 2.893 1.000 2 B ALA 96.813 1
ATOM 2375 N N . VAL 95 95 ? B 9.933 0.868 2.779 1.000 2 B VAL 97.047 1
ATOM 2376 C CA . VAL 95 95 ? B 10.269 -0.497 2.446 1.000 2 B VAL 97.285 1
ATOM 2377 C C . VAL 95 95 ? B 11.607 -0.480 1.727 1.000 2 B VAL 97.773 1
ATOM 2378 O O . VAL 95 95 ? B 11.838 0.320 0.835 1.000 2 B VAL 97.533 1
ATOM 2379 C CB . VAL 95 95 ? B 9.187 -1.132 1.537 1.000 2 B VAL 96.768 1
ATOM 2380 C CG1 . VAL 95 95 ? B 7.870 -1.229 2.301 1.000 2 B VAL 95.129 1
ATOM 2381 C CG2 . VAL 95 95 ? B 9.629 -2.506 1.081 1.000 2 B VAL 96.229 1
ATOM 2382 N N . TYR 96 96 ? B 12.496 -1.373 2.153 1.000 2 B TYR 97.615 1
ATOM 2383 C CA . TYR 96 96 ? B 13.846 -1.414 1.587 1.000 2 B TYR 98.066 1
ATOM 2384 C C . TYR 96 96 ? B 14.013 -2.680 0.753 1.000 2 B TYR 98.110 1
ATOM 2385 O O . TYR 96 96 ? B 13.703 -3.771 1.204 1.000 2 B TYR 97.602 1
ATOM 2386 C CB . TYR 96 96 ? B 14.892 -1.342 2.713 1.000 2 B TYR 98.150 1
ATOM 2387 C CG . TYR 96 96 ? B 15.084 0.049 3.250 1.000 2 B TYR 98.378 1
ATOM 2388 C CD1 . TYR 96 96 ? B 16.231 0.756 2.944 1.000 2 B TYR 98.312 1
ATOM 2389 C CD2 . TYR 96 96 ? B 14.121 0.653 4.047 1.000 2 B TYR 98.286 1
ATOM 2390 C CE1 . TYR 96 96 ? B 16.415 2.030 3.425 1.000 2 B TYR 98.264 1
ATOM 2391 C CE2 . TYR 96 96 ? B 14.283 1.935 4.521 1.000 2 B TYR 98.216 1
ATOM 2392 C CZ . TYR 96 96 ? B 15.433 2.623 4.219 1.000 2 B TYR 98.370 1
ATOM 2393 O OH . TYR 96 96 ? B 15.643 3.903 4.669 1.000 2 B TYR 98.070 1
ATOM 2394 N N . TYR 97 97 ? B 14.508 -2.503 -0.438 1.000 2 B TYR 98.050 1
ATOM 2395 C CA . TYR 97 97 ? B 14.706 -3.580 -1.401 1.000 2 B TYR 97.904 1
ATOM 2396 C C . TYR 97 97 ? B 16.166 -3.705 -1.734 1.000 2 B TYR 97.624 1
ATOM 2397 O O . TYR 97 97 ? B 16.881 -2.725 -1.923 1.000 2 B TYR 97.050 1
ATOM 2398 C CB . TYR 97 97 ? B 13.968 -3.302 -2.713 1.000 2 B TYR 97.713 1
ATOM 2399 C CG . TYR 97 97 ? B 12.477 -3.151 -2.585 1.000 2 B TYR 97.773 1
ATOM 2400 C CD1 . TYR 97 97 ? B 11.651 -4.247 -2.566 1.000 2 B TYR 97.584 1
ATOM 2401 C CD2 . TYR 97 97 ? B 11.885 -1.884 -2.526 1.000 2 B TYR 97.348 1
ATOM 2402 C CE1 . TYR 97 97 ? B 10.271 -4.123 -2.485 1.000 2 B TYR 97.044 1
ATOM 2403 C CE2 . TYR 97 97 ? B 10.523 -1.741 -2.433 1.000 2 B TYR 97.002 1
ATOM 2404 C CZ . TYR 97 97 ? B 9.730 -2.870 -2.413 1.000 2 B TYR 96.953 1
ATOM 2405 O OH . TYR 97 97 ? B 8.361 -2.751 -2.343 1.000 2 B TYR 96.131 1
ATOM 2406 N N . CYS 98 98 ? B 16.630 -4.952 -1.795 1.000 2 B CYS 97.683 1
ATOM 2407 C CA . CYS 98 98 ? B 17.899 -5.214 -2.434 1.000 2 B CYS 97.103 1
ATOM 2408 C C . CYS 98 98 ? B 17.600 -5.728 -3.833 1.000 2 B CYS 96.838 1
ATOM 2409 O O . CYS 98 98 ? B 16.634 -6.439 -4.074 1.000 2 B CYS 96.051 1
ATOM 2410 C CB . CYS 98 98 ? B 18.750 -6.217 -1.637 1.000 2 B CYS 94.946 1
ATOM 2411 S SG . CYS 98 98 ? B 18.022 -7.826 -1.395 1.000 2 B CYS 90.577 1
ATOM 2412 N N . THR 99 99 ? B 18.460 -5.354 -4.761 1.000 2 B THR 95.679 1
ATOM 2413 C CA . THR 99 99 ? B 18.274 -5.718 -6.164 1.000 2 B THR 94.797 1
ATOM 2414 C C . THR 99 99 ? B 19.584 -6.207 -6.737 1.000 2 B THR 93.713 1
ATOM 2415 O O . THR 99 99 ? B 20.678 -5.950 -6.195 1.000 2 B THR 92.357 1
ATOM 2416 C CB . THR 99 99 ? B 17.767 -4.559 -7.012 1.000 2 B THR 93.480 1
ATOM 2417 O OG1 . THR 99 99 ? B 18.740 -3.514 -7.037 1.000 2 B THR 86.672 1
ATOM 2418 C CG2 . THR 99 99 ? B 16.485 -4.008 -6.388 1.000 2 B THR 87.871 1
ATOM 2419 N N . ARG 100 100 ? B 19.495 -6.883 -7.838 1.000 2 B ARG 91.539 1
ATOM 2420 C CA . ARG 100 100 ? B 20.670 -7.378 -8.577 1.000 2 B ARG 90.034 1
ATOM 2421 C C . ARG 100 100 ? B 20.802 -6.606 -9.879 1.000 2 B ARG 88.166 1
ATOM 2422 O O . ARG 100 100 ? B 19.827 -6.446 -10.643 1.000 2 B ARG 86.016 1
ATOM 2423 C CB . ARG 100 100 ? B 20.504 -8.878 -8.884 1.000 2 B ARG 88.505 1
ATOM 2424 C CG . ARG 100 100 ? B 21.704 -9.463 -9.615 1.000 2 B ARG 87.247 1
ATOM 2425 C CD . ARG 100 100 ? B 21.463 -10.936 -9.938 1.000 2 B ARG 86.783 1
ATOM 2426 N NE . ARG 100 100 ? B 20.552 -11.108 -11.070 1.000 2 B ARG 85.573 1
ATOM 2427 C CZ . ARG 100 100 ? B 20.205 -12.263 -11.573 1.000 2 B ARG 86.599 1
ATOM 2428 N NH1 . ARG 100 100 ? B 20.696 -13.381 -11.056 1.000 2 B ARG 78.957 1
ATOM 2429 N NH2 . ARG 100 100 ? B 19.359 -12.339 -12.585 1.000 2 B ARG 78.166 1
ATOM 2430 N N . ASN 101 101 ? B 22.026 -6.135 -10.126 1.000 2 B ASN 83.978 1
ATOM 2431 C CA . ASN 101 101 ? B 22.329 -5.526 -11.398 1.000 2 B ASN 81.507 1
ATOM 2432 C C . ASN 101 101 ? B 22.715 -6.647 -12.366 1.000 2 B ASN 80.161 1
ATOM 2433 O O . ASN 101 101 ? B 23.800 -7.206 -12.285 1.000 2 B ASN 74.188 1
ATOM 2434 C CB . ASN 101 101 ? B 23.480 -4.536 -11.281 1.000 2 B ASN 76.364 1
ATOM 2435 C CG . ASN 101 101 ? B 23.122 -3.339 -10.419 1.000 2 B ASN 73.043 1
ATOM 2436 O OD1 . ASN 101 101 ? B 22.167 -3.363 -9.658 1.000 2 B ASN 65.111 1
ATOM 2437 N ND2 . ASN 101 101 ? B 23.902 -2.292 -10.557 1.000 2 B ASN 64.748 1
ATOM 2438 N N . GLY 102 102 ? B 21.797 -6.980 -13.251 1.000 2 B GLY 73.171 1
ATOM 2439 C CA . GLY 102 102 ? B 21.972 -8.116 -14.141 1.000 2 B GLY 71.669 1
ATOM 2440 C C . GLY 102 102 ? B 22.203 -7.705 -15.579 1.000 2 B GLY 72.258 1
ATOM 2441 O O . GLY 102 102 ? B 22.744 -6.649 -15.877 1.000 2 B GLY 68.087 1
ATOM 2442 N N . LEU 103 103 ? B 21.797 -8.606 -16.468 1.000 2 B LEU 69.817 1
ATOM 2443 C CA . LEU 103 103 ? B 21.960 -8.447 -17.905 1.000 2 B LEU 69.655 1
ATOM 2444 C C . LEU 103 103 ? B 23.451 -8.342 -18.237 1.000 2 B LEU 69.872 1
ATOM 2445 O O . LEU 103 103 ? B 23.968 -7.246 -18.570 1.000 2 B LEU 66.114 1
ATOM 2446 C CB . LEU 103 103 ? B 21.178 -7.245 -18.420 1.000 2 B LEU 64.479 1
ATOM 2447 C CG . LEU 103 103 ? B 19.728 -7.129 -17.936 1.000 2 B LEU 61.794 1
ATOM 2448 C CD1 . LEU 103 103 ? B 18.950 -8.392 -18.292 1.000 2 B LEU 63.689 1
ATOM 2449 C CD2 . LEU 103 103 ? B 19.080 -5.891 -18.521 1.000 2 B LEU 63.849 1
ATOM 2450 N N . ARG 104 104 ? B 24.114 -9.469 -18.118 1.000 2 B ARG 60.820 1
ATOM 2451 C CA . ARG 104 104 ? B 25.582 -9.482 -18.261 1.000 2 B ARG 60.522 1
ATOM 2452 C C . ARG 104 104 ? B 26.071 -9.046 -19.641 1.000 2 B ARG 60.024 1
ATOM 2453 O O . ARG 104 104 ? B 27.229 -8.663 -19.785 1.000 2 B ARG 56.082 1
ATOM 2454 C CB . ARG 104 104 ? B 26.126 -10.881 -17.957 1.000 2 B ARG 54.892 1
ATOM 2455 C CG . ARG 104 104 ? B 26.012 -11.283 -16.509 1.000 2 B ARG 52.684 1
ATOM 2456 C CD . ARG 104 104 ? B 26.760 -12.570 -16.246 1.000 2 B ARG 49.100 1
ATOM 2457 N NE . ARG 104 104 ? B 26.636 -12.982 -14.855 1.000 2 B ARG 43.815 1
ATOM 2458 C CZ . ARG 104 104 ? B 27.193 -14.081 -14.359 1.000 2 B ARG 43.910 1
ATOM 2459 N NH1 . ARG 104 104 ? B 27.892 -14.892 -15.162 1.000 2 B ARG 38.259 1
ATOM 2460 N NH2 . ARG 104 104 ? B 27.057 -14.387 -13.090 1.000 2 B ARG 36.213 1
ATOM 2461 N N . TRP 105 105 ? B 25.182 -9.112 -20.600 1.000 2 B TRP 57.860 1
ATOM 2462 C CA . TRP 105 105 ? B 25.577 -8.688 -21.944 1.000 2 B TRP 58.793 1
ATOM 2463 C C . TRP 105 105 ? B 25.681 -7.153 -22.071 1.000 2 B TRP 58.632 1
ATOM 2464 O O . TRP 105 105 ? B 26.183 -6.645 -23.066 1.000 2 B TRP 55.885 1
ATOM 2465 C CB . TRP 105 105 ? B 24.604 -9.255 -22.986 1.000 2 B TRP 56.568 1
ATOM 2466 C CG . TRP 105 105 ? B 23.167 -8.931 -22.758 1.000 2 B TRP 56.255 1
ATOM 2467 C CD1 . TRP 105 105 ? B 22.488 -7.792 -23.101 1.000 2 B TRP 51.318 1
ATOM 2468 C CD2 . TRP 105 105 ? B 22.180 -9.758 -22.089 1.000 2 B TRP 53.912 1
ATOM 2469 N NE1 . TRP 105 105 ? B 21.187 -7.866 -22.710 1.000 2 B TRP 44.369 1
ATOM 2470 C CE2 . TRP 105 105 ? B 20.980 -9.060 -22.087 1.000 2 B TRP 51.322 1
ATOM 2471 C CE3 . TRP 105 105 ? B 22.237 -11.022 -21.535 1.000 2 B TRP 45.432 1
ATOM 2472 C CZ2 . TRP 105 105 ? B 19.821 -9.592 -21.514 1.000 2 B TRP 41.201 1
ATOM 2473 C CZ3 . TRP 105 105 ? B 21.075 -11.560 -20.982 1.000 2 B TRP 42.552 1
ATOM 2474 C CH2 . TRP 105 105 ? B 19.909 -10.820 -20.969 1.000 2 B TRP 41.187 1
ATOM 2475 N N . TYR 106 106 ? B 25.158 -6.461 -21.052 1.000 2 B TYR 56.963 1
ATOM 2476 C CA . TYR 106 106 ? B 25.284 -5.005 -21.025 1.000 2 B TYR 57.175 1
ATOM 2477 C C . TYR 106 106 ? B 26.613 -4.596 -20.399 1.000 2 B TYR 56.938 1
ATOM 2478 O O . TYR 106 106 ? B 27.099 -5.235 -19.458 1.000 2 B TYR 53.555 1
ATOM 2479 C CB . TYR 106 106 ? B 24.135 -4.373 -20.255 1.000 2 B TYR 52.115 1
ATOM 2480 C CG . TYR 106 106 ? B 22.949 -3.968 -21.084 1.000 2 B TYR 50.079 1
ATOM 2481 C CD1 . TYR 106 106 ? B 22.669 -4.610 -22.289 1.000 2 B TYR 45.269 1
ATOM 2482 C CD2 . TYR 106 106 ? B 22.108 -2.959 -20.654 1.000 2 B TYR 45.476 1
ATOM 2483 C CE1 . TYR 106 106 ? B 21.582 -4.232 -23.039 1.000 2 B TYR 41.062 1
ATOM 2484 C CE2 . TYR 106 106 ? B 20.998 -2.588 -21.406 1.000 2 B TYR 42.029 1
ATOM 2485 C CZ . TYR 106 106 ? B 20.755 -3.213 -22.592 1.000 2 B TYR 40.171 1
ATOM 2486 O OH . TYR 106 106 ? B 19.659 -2.847 -23.358 1.000 2 B TYR 42.471 1
ATOM 2487 N N . ASP 107 107 ? B 27.150 -3.519 -20.876 1.000 2 B ASP 55.009 1
ATOM 2488 C CA . ASP 107 107 ? B 28.358 -2.960 -20.310 1.000 2 B ASP 55.001 1
ATOM 2489 C C . ASP 107 107 ? B 28.067 -2.435 -18.904 1.000 2 B ASP 55.075 1
ATOM 2490 O O . ASP 107 107 ? B 27.187 -1.590 -18.721 1.000 2 B ASP 52.122 1
ATOM 2491 C CB . ASP 107 107 ? B 28.895 -1.843 -21.199 1.000 2 B ASP 50.095 1
ATOM 2492 C CG . ASP 107 107 ? B 30.199 -1.246 -20.662 1.000 2 B ASP 48.652 1
ATOM 2493 O OD1 . ASP 107 107 ? B 30.899 -1.917 -19.870 1.000 2 B ASP 46.768 1
ATOM 2494 O OD2 . ASP 107 107 ? B 30.505 -0.095 -21.037 1.000 2 B ASP 46.722 1
ATOM 2495 N N . SER 108 108 ? B 28.782 -2.963 -17.940 1.000 2 B SER 50.130 1
ATOM 2496 C CA . SER 108 108 ? B 28.593 -2.558 -16.550 1.000 2 B SER 51.162 1
ATOM 2497 C C . SER 108 108 ? B 29.630 -1.565 -16.059 1.000 2 B SER 51.974 1
ATOM 2498 O O . SER 108 108 ? B 29.648 -1.208 -14.876 1.000 2 B SER 49.678 1
ATOM 2499 C CB . SER 108 108 ? B 28.622 -3.790 -15.648 1.000 2 B SER 45.890 1
ATOM 2500 O OG . SER 108 108 ? B 29.865 -4.451 -15.693 1.000 2 B SER 45.053 1
ATOM 2501 N N . SER 109 109 ? B 30.486 -1.100 -16.934 1.000 2 B SER 51.529 1
ATOM 2502 C CA . SER 109 109 ? B 31.559 -0.199 -16.539 1.000 2 B SER 53.124 1
ATOM 2503 C C . SER 109 109 ? B 31.232 1.268 -16.797 1.000 2 B SER 53.855 1
ATOM 2504 O O . SER 109 109 ? B 31.945 2.145 -16.300 1.000 2 B SER 51.274 1
ATOM 2505 C CB . SER 109 109 ? B 32.858 -0.561 -17.262 1.000 2 B SER 48.042 1
ATOM 2506 O OG . SER 109 109 ? B 32.688 -0.511 -18.666 1.000 2 B SER 46.584 1
ATOM 2507 N N . GLY 110 110 ? B 30.184 1.519 -17.535 1.000 2 B GLY 51.298 1
ATOM 2508 C CA . GLY 110 110 ? B 29.830 2.905 -17.865 1.000 2 B GLY 51.786 1
ATOM 2509 C C . GLY 110 110 ? B 29.024 3.574 -16.784 1.000 2 B GLY 53.533 1
ATOM 2510 O O . GLY 110 110 ? B 28.761 3.012 -15.732 1.000 2 B GLY 53.028 1
ATOM 2511 N N . PRO 111 111 ? B 28.609 4.810 -17.038 1.000 2 B PRO 51.156 1
ATOM 2512 C CA . PRO 111 111 ? B 27.822 5.545 -16.060 1.000 2 B PRO 53.366 1
ATOM 2513 C C . PRO 111 111 ? B 26.367 5.072 -15.981 1.000 2 B PRO 54.851 1
ATOM 2514 O O . PRO 111 111 ? B 25.702 5.305 -14.973 1.000 2 B PRO 52.380 1
ATOM 2515 C CB . PRO 111 111 ? B 27.922 7.000 -16.520 1.000 2 B PRO 48.653 1
ATOM 2516 C CG . PRO 111 111 ? B 28.116 6.884 -18.000 1.000 2 B PRO 49.529 1
ATOM 2517 C CD . PRO 111 111 ? B 28.964 5.651 -18.209 1.000 2 B PRO 49.885 1
ATOM 2518 N N . ARG 112 112 ? B 25.878 4.414 -17.033 1.000 2 B ARG 53.234 1
ATOM 2519 C CA . ARG 112 112 ? B 24.496 4.022 -17.075 1.000 2 B ARG 53.745 1
ATOM 2520 C C . ARG 112 112 ? B 24.179 2.813 -16.214 1.000 2 B ARG 54.815 1
ATOM 2521 O O . ARG 112 112 ? B 23.044 2.654 -15.762 1.000 2 B ARG 51.761 1
ATOM 2522 C CB . ARG 112 112 ? B 24.083 3.754 -18.532 1.000 2 B ARG 48.342 1
ATOM 2523 C CG . ARG 112 112 ? B 24.899 2.662 -19.245 1.000 2 B ARG 46.305 1
ATOM 2524 C CD . ARG 112 112 ? B 24.295 1.277 -19.044 1.000 2 B ARG 43.001 1
ATOM 2525 N NE . ARG 112 112 ? B 25.029 0.263 -19.801 1.000 2 B ARG 38.694 1
ATOM 2526 C CZ . ARG 112 112 ? B 24.859 -1.030 -19.686 1.000 2 B ARG 38.533 1
ATOM 2527 N NH1 . ARG 112 112 ? B 23.969 -1.486 -18.834 1.000 2 B ARG 35.525 1
ATOM 2528 N NH2 . ARG 112 112 ? B 25.591 -1.849 -20.415 1.000 2 B ARG 32.843 1
ATOM 2529 N N . GLY 113 113 ? B 25.169 1.964 -15.967 1.000 2 B GLY 61.050 1
ATOM 2530 C CA . GLY 113 113 ? B 24.920 0.754 -15.235 1.000 2 B GLY 61.686 1
ATOM 2531 C C . GLY 113 113 ? B 23.999 -0.198 -15.967 1.000 2 B GLY 64.617 1
ATOM 2532 O O . GLY 113 113 ? B 23.772 -0.106 -17.169 1.000 2 B GLY 62.919 1
ATOM 2533 N N . TRP 114 114 ? B 23.437 -1.130 -15.217 1.000 2 B TRP 62.588 1
ATOM 2534 C CA . TRP 114 114 ? B 22.527 -2.141 -15.724 1.000 2 B TRP 63.742 1
ATOM 2535 C C . TRP 114 114 ? B 21.117 -1.856 -15.223 1.000 2 B TRP 66.111 1
ATOM 2536 O O . TRP 114 114 ? B 20.914 -1.173 -14.188 1.000 2 B TRP 63.788 1
ATOM 2537 C CB . TRP 114 114 ? B 22.910 -3.543 -15.270 1.000 2 B TRP 60.436 1
ATOM 2538 C CG . TRP 114 114 ? B 24.257 -4.043 -15.778 1.000 2 B TRP 58.378 1
ATOM 2539 C CD1 . TRP 114 114 ? B 25.096 -3.409 -16.656 1.000 2 B TRP 55.088 1
ATOM 2540 C CD2 . TRP 114 114 ? B 24.889 -5.253 -15.367 1.000 2 B TRP 57.381 1
ATOM 2541 N NE1 . TRP 114 114 ? B 26.202 -4.193 -16.841 1.000 2 B TRP 50.190 1
ATOM 2542 C CE2 . TRP 114 114 ? B 26.120 -5.325 -16.082 1.000 2 B TRP 55.440 1
ATOM 2543 C CE3 . TRP 114 114 ? B 24.558 -6.282 -14.515 1.000 2 B TRP 51.851 1
ATOM 2544 C CZ2 . TRP 114 114 ? B 26.977 -6.399 -15.956 1.000 2 B TRP 47.590 1
ATOM 2545 C CZ3 . TRP 114 114 ? B 25.425 -7.378 -14.373 1.000 2 B TRP 48.119 1
ATOM 2546 C CH2 . TRP 114 114 ? B 26.631 -7.410 -15.090 1.000 2 B TRP 47.711 1
ATOM 2547 N N . ALA 115 115 ? B 20.171 -2.440 -15.897 1.000 2 B ALA 78.914 1
ATOM 2548 C CA . ALA 115 115 ? B 18.824 -2.537 -15.345 1.000 2 B ALA 80.851 1
ATOM 2549 C C . ALA 115 115 ? B 18.830 -3.533 -14.190 1.000 2 B ALA 82.691 1
ATOM 2550 O O . ALA 115 115 ? B 19.771 -4.340 -14.052 1.000 2 B ALA 79.892 1
ATOM 2551 C CB . ALA 115 115 ? B 17.835 -2.941 -16.417 1.000 2 B ALA 78.480 1
ATOM 2552 N N . PHE 116 116 ? B 17.808 -3.497 -13.377 1.000 2 B PHE 87.881 1
ATOM 2553 C CA . PHE 116 116 ? B 17.718 -4.322 -12.200 1.000 2 B PHE 89.566 1
ATOM 2554 C C . PHE 116 116 ? B 16.719 -5.441 -12.436 1.000 2 B PHE 89.489 1
ATOM 2555 O O . PHE 116 116 ? B 15.509 -5.220 -12.488 1.000 2 B PHE 88.162 1
ATOM 2556 C CB . PHE 116 116 ? B 17.351 -3.491 -10.963 1.000 2 B PHE 88.726 1
ATOM 2557 C CG . PHE 116 116 ? B 18.255 -2.306 -10.772 1.000 2 B PHE 89.803 1
ATOM 2558 C CD1 . PHE 116 116 ? B 19.468 -2.437 -10.137 1.000 2 B PHE 87.810 1
ATOM 2559 C CD2 . PHE 116 116 ? B 17.883 -1.064 -11.289 1.000 2 B PHE 87.680 1
ATOM 2560 C CE1 . PHE 116 116 ? B 20.308 -1.350 -9.981 1.000 2 B PHE 86.694 1
ATOM 2561 C CE2 . PHE 116 116 ? B 18.733 0.025 -11.147 1.000 2 B PHE 86.531 1
ATOM 2562 C CZ . PHE 116 116 ? B 19.939 -0.113 -10.491 1.000 2 B PHE 86.831 1
ATOM 2563 N N . ASP 117 117 ? B 17.234 -6.644 -12.620 1.000 2 B ASP 89.503 1
ATOM 2564 C CA . ASP 117 117 ? B 16.385 -7.733 -13.095 1.000 2 B ASP 89.254 1
ATOM 2565 C C . ASP 117 117 ? B 15.745 -8.549 -11.966 1.000 2 B ASP 90.422 1
ATOM 2566 O O . ASP 117 117 ? B 14.779 -9.277 -12.225 1.000 2 B ASP 89.566 1
ATOM 2567 C CB . ASP 117 117 ? B 17.175 -8.670 -14.010 1.000 2 B ASP 86.307 1
ATOM 2568 C CG . ASP 117 117 ? B 18.368 -9.331 -13.313 1.000 2 B ASP 85.951 1
ATOM 2569 O OD1 . ASP 117 117 ? B 18.864 -8.764 -12.314 1.000 2 B ASP 79.607 1
ATOM 2570 O OD2 . ASP 117 117 ? B 18.795 -10.406 -13.780 1.000 2 B ASP 80.040 1
ATOM 2571 N N . ILE 118 118 ? B 16.259 -8.461 -10.750 1.000 2 B ILE 90.785 1
ATOM 2572 C CA . ILE 118 118 ? B 15.693 -9.213 -9.634 1.000 2 B ILE 91.435 1
ATOM 2573 C C . ILE 118 118 ? B 15.588 -8.301 -8.439 1.000 2 B ILE 92.960 1
ATOM 2574 O O . ILE 118 118 ? B 16.553 -7.644 -8.032 1.000 2 B ILE 92.736 1
ATOM 2575 C CB . ILE 118 118 ? B 16.538 -10.452 -9.273 1.000 2 B ILE 90.437 1
ATOM 2576 C CG1 . ILE 118 118 ? B 16.442 -11.513 -10.378 1.000 2 B ILE 88.034 1
ATOM 2577 C CG2 . ILE 118 118 ? B 16.087 -11.055 -7.954 1.000 2 B ILE 89.197 1
ATOM 2578 C CD1 . ILE 118 118 ? B 17.246 -12.744 -10.118 1.000 2 B ILE 84.495 1
ATOM 2579 N N . TRP 119 119 ? B 14.402 -8.268 -7.861 1.000 2 B TRP 93.965 1
ATOM 2580 C CA . TRP 119 119 ? B 14.113 -7.482 -6.669 1.000 2 B TRP 94.954 1
ATOM 2581 C C . TRP 119 119 ? B 13.616 -8.445 -5.603 1.000 2 B TRP 95.365 1
ATOM 2582 O O . TRP 119 119 ? B 12.825 -9.330 -5.863 1.000 2 B TRP 93.771 1
ATOM 2583 C CB . TRP 119 119 ? B 13.029 -6.443 -6.901 1.000 2 B TRP 94.852 1
ATOM 2584 C CG . TRP 119 119 ? B 13.400 -5.364 -7.869 1.000 2 B TRP 95.031 1
ATOM 2585 C CD1 . TRP 119 119 ? B 13.747 -5.507 -9.164 1.000 2 B TRP 93.942 1
ATOM 2586 C CD2 . TRP 119 119 ? B 13.426 -3.963 -7.599 1.000 2 B TRP 95.217 1
ATOM 2587 N NE1 . TRP 119 119 ? B 14.002 -4.284 -9.720 1.000 2 B TRP 94.106 1
ATOM 2588 C CE2 . TRP 119 119 ? B 13.822 -3.314 -8.779 1.000 2 B TRP 94.798 1
ATOM 2589 C CE3 . TRP 119 119 ? B 13.191 -3.202 -6.452 1.000 2 B TRP 95.642 1
ATOM 2590 C CZ2 . TRP 119 119 ? B 13.943 -1.927 -8.844 1.000 2 B TRP 94.080 1
ATOM 2591 C CZ3 . TRP 119 119 ? B 13.326 -1.827 -6.512 1.000 2 B TRP 94.507 1
ATOM 2592 C CH2 . TRP 119 119 ? B 13.703 -1.194 -7.721 1.000 2 B TRP 93.957 1
ATOM 2593 N N . GLY 120 120 ? B 14.123 -8.264 -4.385 1.000 2 B GLY 96.338 1
ATOM 2594 C CA . GLY 120 120 ? B 13.544 -8.979 -3.247 1.000 2 B GLY 96.382 1
ATOM 2595 C C . GLY 120 120 ? B 12.198 -8.376 -2.895 1.000 2 B GLY 96.956 1
ATOM 2596 O O . GLY 120 120 ? B 11.836 -7.294 -3.364 1.000 2 B GLY 96.486 1
ATOM 2597 N N . PRO 121 121 ? B 11.439 -9.072 -2.069 1.000 2 B PRO 96.359 1
ATOM 2598 C CA . PRO 121 121 ? B 10.124 -8.547 -1.692 1.000 2 B PRO 96.086 1
ATOM 2599 C C . PRO 121 121 ? B 10.194 -7.314 -0.798 1.000 2 B PRO 96.608 1
ATOM 2600 O O . PRO 121 121 ? B 9.192 -6.604 -0.658 1.000 2 B PRO 94.655 1
ATOM 2601 C CB . PRO 121 121 ? B 9.481 -9.724 -0.954 1.000 2 B PRO 94.250 1
ATOM 2602 C CG . PRO 121 121 ? B 10.618 -10.521 -0.450 1.000 2 B PRO 92.109 1
ATOM 2603 C CD . PRO 121 121 ? B 11.706 -10.396 -1.488 1.000 2 B PRO 95.762 1
ATOM 2604 N N . GLY 122 122 ? B 11.342 -7.080 -0.201 1.000 2 B GLY 97.105 1
ATOM 2605 C CA . GLY 122 122 ? B 11.504 -5.896 0.607 1.000 2 B GLY 97.006 1
ATOM 2606 C C . GLY 122 122 ? B 11.257 -6.161 2.076 1.000 2 B GLY 96.948 1
ATOM 2607 O O . GLY 122 122 ? B 10.712 -7.185 2.470 1.000 2 B GLY 95.280 1
ATOM 2608 N N . THR 123 123 ? B 11.723 -5.239 2.894 1.000 2 B THR 96.819 1
ATOM 2609 C CA . THR 123 123 ? B 11.527 -5.305 4.334 1.000 2 B THR 96.417 1
ATOM 2610 C C . THR 123 123 ? B 11.229 -3.895 4.824 1.000 2 B THR 96.410 1
ATOM 2611 O O . THR 123 123 ? B 11.861 -2.919 4.419 1.000 2 B THR 96.175 1
ATOM 2612 C CB . THR 123 123 ? B 12.743 -5.901 5.057 1.000 2 B THR 95.728 1
ATOM 2613 O OG1 . THR 123 123 ? B 12.466 -5.939 6.475 1.000 2 B THR 93.802 1
ATOM 2614 C CG2 . THR 123 123 ? B 13.983 -5.069 4.805 1.000 2 B THR 93.656 1
ATOM 2615 N N . LEU 124 124 ? B 10.246 -3.804 5.678 1.000 2 B LEU 95.003 1
ATOM 2616 C CA . LEU 124 124 ? B 9.752 -2.494 6.146 1.000 2 B LEU 94.362 1
ATOM 2617 C C . LEU 124 124 ? B 10.611 -1.990 7.311 1.000 2 B LEU 94.787 1
ATOM 2618 O O . LEU 124 124 ? B 10.857 -2.716 8.273 1.000 2 B LEU 93.564 1
ATOM 2619 C CB . LEU 124 124 ? B 8.295 -2.592 6.557 1.000 2 B LEU 92.721 1
ATOM 2620 C CG . LEU 124 124 ? B 7.657 -1.317 7.121 1.000 2 B LEU 90.582 1
ATOM 2621 C CD1 . LEU 124 124 ? B 7.690 -0.216 6.067 1.000 2 B LEU 89.436 1
ATOM 2622 C CD2 . LEU 124 124 ? B 6.231 -1.625 7.561 1.000 2 B LEU 88.908 1
ATOM 2623 N N . VAL 125 125 ? B 11.022 -0.762 7.194 1.000 2 B VAL 95.429 1
ATOM 2624 C CA . VAL 125 125 ? B 11.742 -0.083 8.271 1.000 2 B VAL 95.833 1
ATOM 2625 C C . VAL 125 125 ? B 10.922 1.134 8.696 1.000 2 B VAL 95.110 1
ATOM 2626 O O . VAL 125 125 ? B 10.590 1.979 7.877 1.000 2 B VAL 94.588 1
ATOM 2627 C CB . VAL 125 125 ? B 13.142 0.344 7.835 1.000 2 B VAL 96.372 1
ATOM 2628 C CG1 . VAL 125 125 ? B 13.969 -0.866 7.467 1.000 2 B VAL 96.565 1
ATOM 2629 C CG2 . VAL 125 125 ? B 13.837 1.153 8.919 1.000 2 B VAL 96.365 1
ATOM 2630 N N . VAL 126 126 ? B 10.619 1.181 9.965 1.000 2 B VAL 94.365 1
ATOM 2631 C CA . VAL 126 126 ? B 9.847 2.303 10.510 1.000 2 B VAL 93.439 1
ATOM 2632 C C . VAL 126 126 ? B 10.715 3.014 11.534 1.000 2 B VAL 94.240 1
ATOM 2633 O O . VAL 126 126 ? B 11.081 2.400 12.544 1.000 2 B VAL 93.949 1
ATOM 2634 C CB . VAL 126 126 ? B 8.536 1.832 11.147 1.000 2 B VAL 91.694 1
ATOM 2635 C CG1 . VAL 126 126 ? B 7.661 1.144 10.106 1.000 2 B VAL 88.039 1
ATOM 2636 C CG2 . VAL 126 126 ? B 7.800 3.004 11.770 1.000 2 B VAL 89.663 1
ATOM 2637 N N . VAL 127 127 ? B 11.033 4.254 11.262 1.000 2 B VAL 94.184 1
ATOM 2638 C CA . VAL 127 127 ? B 11.817 5.056 12.172 1.000 2 B VAL 94.911 1
ATOM 2639 C C . VAL 127 127 ? B 10.879 5.974 12.934 1.000 2 B VAL 93.606 1
ATOM 2640 O O . VAL 127 127 ? B 10.268 6.864 12.343 1.000 2 B VAL 91.872 1
ATOM 2641 C CB . VAL 127 127 ? B 12.891 5.854 11.439 1.000 2 B VAL 95.620 1
ATOM 2642 C CG1 . VAL 127 127 ? B 13.770 4.928 10.598 1.000 2 B VAL 95.629 1
ATOM 2643 C CG2 . VAL 127 127 ? B 13.757 6.627 12.440 1.000 2 B VAL 95.645 1
ATOM 2644 N N . SER 128 128 ? B 10.767 5.742 14.225 1.000 2 B SER 93.562 1
ATOM 2645 C CA . SER 128 128 ? B 9.797 6.507 14.996 1.000 2 B SER 91.938 1
ATOM 2646 C C . SER 128 128 ? B 10.152 6.448 16.465 1.000 2 B SER 92.564 1
ATOM 2647 O O . SER 128 128 ? B 10.699 5.472 16.954 1.000 2 B SER 91.997 1
ATOM 2648 C CB . SER 128 128 ? B 8.387 5.953 14.782 1.000 2 B SER 89.905 1
ATOM 2649 O OG . SER 128 128 ? B 7.464 6.545 15.665 1.000 2 B SER 87.884 1
ATOM 2650 N N . SER 129 129 ? B 9.815 7.513 17.172 1.000 2 B SER 90.807 1
ATOM 2651 C CA . SER 129 129 ? B 9.981 7.547 18.624 1.000 2 B SER 89.920 1
ATOM 2652 C C . SER 129 129 ? B 8.799 6.925 19.337 1.000 2 B SER 88.966 1
ATOM 2653 O O . SER 129 129 ? B 8.847 6.723 20.556 1.000 2 B SER 85.917 1
ATOM 2654 C CB . SER 129 129 ? B 10.175 8.986 19.086 1.000 2 B SER 88.705 1
ATOM 2655 O OG . SER 129 129 ? B 9.063 9.792 18.718 1.000 2 B SER 81.404 1
ATOM 2656 N N . ALA 130 130 ? B 7.766 6.601 18.595 1.000 2 B ALA 88.244 1
ATOM 2657 C CA . ALA 130 130 ? B 6.592 6.012 19.189 1.000 2 B ALA 87.155 1
ATOM 2658 C C . ALA 130 130 ? B 6.880 4.592 19.676 1.000 2 B ALA 87.954 1
ATOM 2659 O O . ALA 130 130 ? B 7.859 3.969 19.283 1.000 2 B ALA 86.060 1
ATOM 2660 C CB . ALA 130 130 ? B 5.434 5.985 18.169 1.000 2 B ALA 85.004 1
ATOM 2661 N N . SER 131 131 ? B 6.028 4.123 20.552 1.000 2 B SER 90.234 1
ATOM 2662 C CA . SER 131 131 ? B 6.177 2.775 21.082 1.000 2 B SER 90.186 1
ATOM 2663 C C . SER 131 131 ? B 5.235 1.825 20.356 1.000 2 B SER 91.247 1
ATOM 2664 O O . SER 131 131 ? B 4.180 2.198 19.869 1.000 2 B SER 89.508 1
ATOM 2665 C CB . SER 131 131 ? B 5.889 2.769 22.580 1.000 2 B SER 88.581 1
ATOM 2666 O OG . SER 131 131 ? B 6.815 3.572 23.295 1.000 2 B SER 80.356 1
ATOM 2667 N N . THR 132 132 ? B 5.651 0.584 20.301 1.000 2 B THR 91.202 1
ATOM 2668 C CA . THR 132 132 ? B 4.803 -0.456 19.727 1.000 2 B THR 92.712 1
ATOM 2669 C C . THR 132 132 ? B 3.524 -0.594 20.534 1.000 2 B THR 93.926 1
ATOM 2670 O O . THR 132 132 ? B 3.548 -0.589 21.764 1.000 2 B THR 92.369 1
ATOM 2671 C CB . THR 132 132 ? B 5.557 -1.796 19.677 1.000 2 B THR 90.779 1
ATOM 2672 O OG1 . THR 132 132 ? B 6.749 -1.654 18.902 1.000 2 B THR 83.061 1
ATOM 2673 C CG2 . THR 132 132 ? B 4.696 -2.864 19.034 1.000 2 B THR 84.122 1
ATOM 2674 N N . LYS 133 133 ? B 2.425 -0.687 19.852 1.000 2 B LYS 94.880 1
ATOM 2675 C CA . LYS 133 133 ? B 1.124 -0.775 20.497 1.000 2 B LYS 95.590 1
ATOM 2676 C C . LYS 133 133 ? B 0.228 -1.718 19.717 1.000 2 B LYS 96.146 1
ATOM 2677 O O . LYS 133 133 ? B 0.072 -1.611 18.516 1.000 2 B LYS 96.107 1
ATOM 2678 C CB . LYS 133 133 ? B 0.454 0.587 20.635 1.000 2 B LYS 95.674 1
ATOM 2679 C CG . LYS 133 133 ? B -0.895 0.567 21.333 1.000 2 B LYS 93.809 1
ATOM 2680 C CD . LYS 133 133 ? B -1.478 1.965 21.394 1.000 2 B LYS 91.233 1
ATOM 2681 C CE . LYS 133 133 ? B -2.757 1.970 22.205 1.000 2 B LYS 89.489 1
ATOM 2682 N NZ . LYS 133 133 ? B -3.828 1.175 21.493 1.000 2 B LYS 83.225 1
ATOM 2683 N N . GLY 134 134 ? B -0.372 -2.644 20.440 1.000 2 B GLY 96.569 1
ATOM 2684 C CA . GLY 134 134 ? B -1.323 -3.555 19.834 1.000 2 B GLY 96.686 1
ATOM 2685 C C . GLY 134 134 ? B -2.664 -2.875 19.587 1.000 2 B GLY 97.198 1
ATOM 2686 O O . GLY 134 134 ? B -2.995 -1.880 20.249 1.000 2 B GLY 96.665 1
ATOM 2687 N N . PRO 135 135 ? B -3.434 -3.398 18.672 1.000 2 B PRO 97.280 1
ATOM 2688 C CA . PRO 135 135 ? B -4.711 -2.756 18.291 1.000 2 B PRO 97.380 1
ATOM 2689 C C . PRO 135 135 ? B -5.828 -3.102 19.268 1.000 2 B PRO 97.430 1
ATOM 2690 O O . PRO 135 135 ? B -5.790 -4.103 19.969 1.000 2 B PRO 96.763 1
ATOM 2691 C CB . PRO 135 135 ? B -5.001 -3.353 16.929 1.000 2 B PRO 96.972 1
ATOM 2692 C CG . PRO 135 135 ? B -4.449 -4.739 17.027 1.000 2 B PRO 96.564 1
ATOM 2693 C CD . PRO 135 135 ? B -3.184 -4.600 17.817 1.000 2 B PRO 96.902 1
ATOM 2694 N N . SER 136 136 ? B -6.812 -2.222 19.257 1.000 2 B SER 97.808 1
ATOM 2695 C CA . SER 136 136 ? B -8.100 -2.554 19.835 1.000 2 B SER 97.723 1
ATOM 2696 C C . SER 136 136 ? B -9.034 -2.882 18.690 1.000 2 B SER 97.993 1
ATOM 2697 O O . SER 136 136 ? B -9.012 -2.242 17.652 1.000 2 B SER 97.820 1
ATOM 2698 C CB . SER 136 136 ? B -8.653 -1.427 20.684 1.000 2 B SER 97.040 1
ATOM 2699 O OG . SER 136 136 ? B -7.802 -1.187 21.791 1.000 2 B SER 94.158 1
ATOM 2700 N N . VAL 137 137 ? B -9.846 -3.891 18.870 1.000 2 B VAL 97.850 1
ATOM 2701 C CA . VAL 137 137 ? B -10.723 -4.363 17.805 1.000 2 B VAL 97.947 1
ATOM 2702 C C . VAL 137 137 ? B -12.172 -4.191 18.235 1.000 2 B VAL 97.655 1
ATOM 2703 O O . VAL 137 137 ? B -12.583 -4.715 19.279 1.000 2 B VAL 96.715 1
ATOM 2704 C CB . VAL 137 137 ? B -10.444 -5.841 17.471 1.000 2 B VAL 97.881 1
ATOM 2705 C CG1 . VAL 137 137 ? B -8.981 -6.004 17.088 1.000 2 B VAL 97.529 1
ATOM 2706 C CG2 . VAL 137 137 ? B -11.345 -6.285 16.338 1.000 2 B VAL 97.308 1
ATOM 2707 N N . PHE 138 138 ? B -12.917 -3.462 17.432 1.000 2 B PHE 97.950 1
ATOM 2708 C CA . PHE 138 138 ? B -14.305 -3.183 17.729 1.000 2 B PHE 97.715 1
ATOM 2709 C C . PHE 138 138 ? B -15.184 -3.719 16.611 1.000 2 B PHE 97.456 1
ATOM 2710 O O . PHE 138 138 ? B -14.800 -3.682 15.449 1.000 2 B PHE 97.002 1
ATOM 2711 C CB . PHE 138 138 ? B -14.534 -1.698 17.903 1.000 2 B PHE 97.421 1
ATOM 2712 C CG . PHE 138 138 ? B -13.641 -1.072 18.932 1.000 2 B PHE 97.529 1
ATOM 2713 C CD1 . PHE 138 138 ? B -13.739 -1.406 20.258 1.000 2 B PHE 97.131 1
ATOM 2714 C CD2 . PHE 138 138 ? B -12.687 -0.143 18.549 1.000 2 B PHE 97.256 1
ATOM 2715 C CE1 . PHE 138 138 ? B -12.927 -0.842 21.212 1.000 2 B PHE 96.850 1
ATOM 2716 C CE2 . PHE 138 138 ? B -11.860 0.429 19.485 1.000 2 B PHE 96.923 1
ATOM 2717 C CZ . PHE 138 138 ? B -11.985 0.070 20.823 1.000 2 B PHE 96.896 1
ATOM 2718 N N . PRO 139 139 ? B -16.348 -4.235 16.933 1.000 2 B PRO 97.134 1
ATOM 2719 C CA . PRO 139 139 ? B -17.206 -4.770 15.885 1.000 2 B PRO 96.578 1
ATOM 2720 C C . PRO 139 139 ? B -17.958 -3.689 15.115 1.000 2 B PRO 96.149 1
ATOM 2721 O O . PRO 139 139 ? B -18.299 -2.631 15.667 1.000 2 B PRO 94.382 1
ATOM 2722 C CB . PRO 139 139 ? B -18.188 -5.641 16.690 1.000 2 B PRO 95.464 1
ATOM 2723 C CG . PRO 139 139 ? B -18.290 -4.947 17.996 1.000 2 B PRO 93.958 1
ATOM 2724 C CD . PRO 139 139 ? B -16.899 -4.387 18.270 1.000 2 B PRO 95.589 1
ATOM 2725 N N . LEU 140 140 ? B -18.167 -3.951 13.858 1.000 2 B LEU 96.086 1
ATOM 2726 C CA . LEU 140 140 ? B -19.074 -3.161 13.031 1.000 2 B LEU 95.787 1
ATOM 2727 C C . LEU 140 140 ? B -20.270 -4.030 12.765 1.000 2 B LEU 94.956 1
ATOM 2728 O O . LEU 140 140 ? B -20.289 -4.853 11.839 1.000 2 B LEU 94.221 1
ATOM 2729 C CB . LEU 140 140 ? B -18.404 -2.713 11.744 1.000 2 B LEU 95.812 1
ATOM 2730 C CG . LEU 140 140 ? B -17.127 -1.896 11.919 1.000 2 B LEU 95.812 1
ATOM 2731 C CD1 . LEU 140 140 ? B -17.473 -0.516 12.456 1.000 2 B LEU 95.136 1
ATOM 2732 C CD2 . LEU 140 140 ? B -16.369 -1.793 10.595 1.000 2 B LEU 95.353 1
ATOM 2733 N N . ALA 141 141 ? B -21.240 -3.933 13.619 1.000 2 B ALA 94.514 1
ATOM 2734 C CA . ALA 141 141 ? B -22.332 -4.891 13.664 1.000 2 B ALA 93.839 1
ATOM 2735 C C . ALA 141 141 ? B -23.339 -4.637 12.543 1.000 2 B ALA 92.987 1
ATOM 2736 O O . ALA 141 141 ? B -23.666 -3.488 12.225 1.000 2 B ALA 91.338 1
ATOM 2737 C CB . ALA 141 141 ? B -23.033 -4.882 15.003 1.000 2 B ALA 92.337 1
ATOM 2738 N N . PRO 142 142 ? B -23.855 -5.686 11.951 1.000 2 B PRO 91.071 1
ATOM 2739 C CA . PRO 142 142 ? B -24.884 -5.534 10.931 1.000 2 B PRO 89.560 1
ATOM 2740 C C . PRO 142 142 ? B -26.219 -5.170 11.584 1.000 2 B PRO 87.607 1
ATOM 2741 O O . PRO 142 142 ? B -26.519 -5.551 12.702 1.000 2 B PRO 82.356 1
ATOM 2742 C CB . PRO 142 142 ? B -24.957 -6.919 10.300 1.000 2 B PRO 87.460 1
ATOM 2743 C CG . PRO 142 142 ? B -24.513 -7.842 11.376 1.000 2 B PRO 87.319 1
ATOM 2744 C CD . PRO 142 142 ? B -23.461 -7.097 12.138 1.000 2 B PRO 90.113 1
ATOM 2745 N N . SER 143 143 ? B -26.995 -4.394 10.844 1.000 2 B SER 83.806 1
ATOM 2746 C CA . SER 143 143 ? B -28.289 -3.923 11.315 1.000 2 B SER 81.773 1
ATOM 2747 C C . SER 143 143 ? B -29.111 -3.517 10.104 1.000 2 B SER 81.101 1
ATOM 2748 O O . SER 143 143 ? B -28.732 -3.753 8.967 1.000 2 B SER 77.150 1
ATOM 2749 C CB . SER 143 143 ? B -28.130 -2.750 12.259 1.000 2 B SER 77.955 1
ATOM 2750 O OG . SER 143 143 ? B -27.727 -1.574 11.558 1.000 2 B SER 77.540 1
ATOM 2751 N N . SER 144 144 ? B -30.240 -2.918 10.378 1.000 2 B SER 76.277 1
ATOM 2752 C CA . SER 144 144 ? B -31.060 -2.387 9.282 1.000 2 B SER 75.065 1
ATOM 2753 C C . SER 144 144 ? B -30.322 -1.303 8.511 1.000 2 B SER 74.721 1
ATOM 2754 O O . SER 144 144 ? B -30.667 -1.009 7.364 1.000 2 B SER 70.611 1
ATOM 2755 C CB . SER 144 144 ? B -32.383 -1.863 9.813 1.000 2 B SER 71.426 1
ATOM 2756 O OG . SER 144 144 ? B -32.164 -0.773 10.705 1.000 2 B SER 68.783 1
ATOM 2757 N N . LYS 145 145 ? B -29.328 -0.679 9.138 1.000 2 B LYS 69.227 1
ATOM 2758 C CA . LYS 145 145 ? B -28.563 0.361 8.460 1.000 2 B LYS 67.898 1
ATOM 2759 C C . LYS 145 145 ? B -27.454 -0.202 7.593 1.000 2 B LYS 67.494 1
ATOM 2760 O O . LYS 145 145 ? B -26.839 0.566 6.852 1.000 2 B LYS 62.794 1
ATOM 2761 C CB . LYS 145 145 ? B -27.960 1.320 9.496 1.000 2 B LYS 64.256 1
ATOM 2762 C CG . LYS 145 145 ? B -28.979 1.949 10.438 1.000 2 B LYS 61.820 1
ATOM 2763 C CD . LYS 145 145 ? B -29.916 2.858 9.677 1.000 2 B LYS 57.035 1
ATOM 2764 C CE . LYS 145 145 ? B -30.866 3.557 10.624 1.000 2 B LYS 54.009 1
ATOM 2765 N NZ . LYS 145 145 ? B -31.761 4.491 9.919 1.000 2 B LYS 47.152 1
ATOM 2766 N N . SER 146 146 ? B -27.196 -1.483 7.704 1.000 2 B SER 67.604 1
ATOM 2767 C CA . SER 146 146 ? B -26.124 -2.124 6.954 1.000 2 B SER 66.029 1
ATOM 2768 C C . SER 146 146 ? B -26.646 -3.234 6.056 1.000 2 B SER 70.030 1
ATOM 2769 O O . SER 146 146 ? B -25.892 -4.113 5.636 1.000 2 B SER 68.046 1
ATOM 2770 C CB . SER 146 146 ? B -25.041 -2.643 7.878 1.000 2 B SER 62.643 1
ATOM 2771 O OG . SER 146 146 ? B -25.540 -3.739 8.638 1.000 2 B SER 61.226 1
ATOM 2772 N N . THR 147 147 ? B -27.929 -3.197 5.769 1.000 2 B THR 67.100 1
ATOM 2773 C CA . THR 147 147 ? B -28.560 -4.207 4.939 1.000 2 B THR 66.332 1
ATOM 2774 C C . THR 147 147 ? B -29.199 -3.547 3.722 1.000 2 B THR 67.730 1
ATOM 2775 O O . THR 147 147 ? B -29.837 -2.495 3.836 1.000 2 B THR 65.271 1
ATOM 2776 C CB . THR 147 147 ? B -29.608 -5.007 5.720 1.000 2 B THR 62.759 1
ATOM 2777 O OG1 . THR 147 147 ? B -29.005 -5.644 6.848 1.000 2 B THR 60.188 1
ATOM 2778 C CG2 . THR 147 147 ? B -30.247 -6.067 4.832 1.000 2 B THR 59.005 1
ATOM 2779 N N . SER 148 148 ? B -29.011 -4.165 2.582 1.000 2 B SER 70.361 1
ATOM 2780 C CA . SER 148 148 ? B -29.553 -3.602 1.350 1.000 2 B SER 70.554 1
ATOM 2781 C C . SER 148 148 ? B -29.680 -4.720 0.318 1.000 2 B SER 72.276 1
ATOM 2782 O O . SER 148 148 ? B -28.720 -5.419 0.042 1.000 2 B SER 69.258 1
ATOM 2783 C CB . SER 148 148 ? B -28.651 -2.476 0.821 1.000 2 B SER 65.668 1
ATOM 2784 O OG . SER 148 148 ? B -29.120 -1.948 -0.390 1.000 2 B SER 60.378 1
ATOM 2785 N N . GLY 149 149 ? B -30.879 -4.864 -0.193 1.000 2 B GLY 73.700 1
ATOM 2786 C CA . GLY 149 149 ? B -31.114 -5.829 -1.244 1.000 2 B GLY 72.895 1
ATOM 2787 C C . GLY 149 149 ? B -30.797 -7.276 -0.900 1.000 2 B GLY 74.739 1
ATOM 2788 O O . GLY 149 149 ? B -30.358 -8.035 -1.752 1.000 2 B GLY 69.602 1
ATOM 2789 N N . GLY 150 150 ? B -31.025 -7.632 0.359 1.000 2 B GLY 80.203 1
ATOM 2790 C CA . GLY 150 150 ? B -30.750 -8.978 0.792 1.000 2 B GLY 81.255 1
ATOM 2791 C C . GLY 150 150 ? B -29.330 -9.255 1.202 1.000 2 B GLY 83.358 1
ATOM 2792 O O . GLY 150 150 ? B -28.985 -10.385 1.532 1.000 2 B GLY 80.756 1
ATOM 2793 N N . THR 151 151 ? B -28.508 -8.208 1.218 1.000 2 B THR 84.119 1
ATOM 2794 C CA . THR 151 151 ? B -27.110 -8.332 1.569 1.000 2 B THR 84.542 1
ATOM 2795 C C . THR 151 151 ? B -26.818 -7.456 2.781 1.000 2 B THR 85.768 1
ATOM 2796 O O . THR 151 151 ? B -27.268 -6.313 2.844 1.000 2 B THR 84.246 1
ATOM 2797 C CB . THR 151 151 ? B -26.193 -7.932 0.407 1.000 2 B THR 81.528 1
ATOM 2798 O OG1 . THR 151 151 ? B -26.417 -8.798 -0.708 1.000 2 B THR 76.004 1
ATOM 2799 C CG2 . THR 151 151 ? B -24.739 -8.011 0.829 1.000 2 B THR 74.027 1
ATOM 2800 N N . ALA 152 152 ? B -26.101 -7.992 3.727 1.000 2 B ALA 90.366 1
ATOM 2801 C CA . ALA 152 152 ? B -25.736 -7.279 4.937 1.000 2 B ALA 91.143 1
ATOM 2802 C C . ALA 152 152 ? B -24.230 -7.087 4.985 1.000 2 B ALA 92.455 1
ATOM 2803 O O . ALA 152 152 ? B -23.473 -7.968 4.560 1.000 2 B ALA 92.023 1
ATOM 2804 C CB . ALA 152 152 ? B -26.205 -7.992 6.187 1.000 2 B ALA 89.822 1
ATOM 2805 N N . ALA 153 153 ? B -23.817 -5.955 5.493 1.000 2 B ALA 92.941 1
ATOM 2806 C CA . ALA 153 153 ? B -22.401 -5.680 5.694 1.000 2 B ALA 94.156 1
ATOM 2807 C C . ALA 153 153 ? B -22.084 -5.686 7.160 1.000 2 B ALA 93.996 1
ATOM 2808 O O . ALA 153 153 ? B -22.879 -5.195 7.992 1.000 2 B ALA 92.402 1
ATOM 2809 C CB . ALA 153 153 ? B -22.019 -4.350 5.069 1.000 2 B ALA 94.408 1
ATOM 2810 N N . LEU 154 154 ? B -20.942 -6.233 7.494 1.000 2 B LEU 95.247 1
ATOM 2811 C CA . LEU 154 154 ? B -20.453 -6.226 8.859 1.000 2 B LEU 95.104 1
ATOM 2812 C C . LEU 154 154 ? B -18.936 -6.173 8.813 1.000 2 B LEU 95.887 1
ATOM 2813 O O . LEU 154 154 ? B -18.340 -6.414 7.756 1.000 2 B LEU 95.928 1
ATOM 2814 C CB . LEU 154 154 ? B -20.947 -7.461 9.627 1.000 2 B LEU 93.754 1
ATOM 2815 C CG . LEU 154 154 ? B -20.588 -8.829 9.051 1.000 2 B LEU 93.633 1
ATOM 2816 C CD1 . LEU 154 154 ? B -21.654 -9.826 9.453 1.000 2 B LEU 91.298 1
ATOM 2817 C CD2 . LEU 154 154 ? B -19.220 -9.317 9.589 1.000 2 B LEU 91.712 1
ATOM 2818 N N . GLY 155 155 ? B -18.314 -5.872 9.922 1.000 2 B GLY 96.461 1
ATOM 2819 C CA . GLY 155 155 ? B -16.869 -5.775 9.906 1.000 2 B GLY 96.552 1
ATOM 2820 C C . GLY 155 155 ? B -16.284 -5.578 11.271 1.000 2 B GLY 97.107 1
ATOM 2821 O O . GLY 155 155 ? B -16.954 -5.656 12.300 1.000 2 B GLY 96.643 1
ATOM 2822 N N . CYS 156 156 ? B -14.988 -5.348 11.258 1.000 2 B CYS 97.633 1
ATOM 2823 C CA . CYS 156 156 ? B -14.244 -5.031 12.459 1.000 2 B CYS 97.858 1
ATOM 2824 C C . CYS 156 156 ? B -13.451 -3.770 12.246 1.000 2 B CYS 98.104 1
ATOM 2825 O O . CYS 156 156 ? B -12.880 -3.553 11.177 1.000 2 B CYS 98.042 1
ATOM 2826 C CB . CYS 156 156 ? B -13.309 -6.191 12.832 1.000 2 B CYS 97.247 1
ATOM 2827 S SG . CYS 156 156 ? B -14.166 -7.594 13.557 1.000 2 B CYS 92.794 1
ATOM 2828 N N . LEU 157 157 ? B -13.425 -2.953 13.267 1.000 2 B LEU 98.085 1
ATOM 2829 C CA . LEU 157 157 ? B -12.597 -1.758 13.255 1.000 2 B LEU 98.122 1
ATOM 2830 C C . LEU 157 157 ? B -11.370 -2.035 14.094 1.000 2 B LEU 98.244 1
ATOM 2831 O O . LEU 157 157 ? B -11.460 -2.324 15.306 1.000 2 B LEU 97.964 1
ATOM 2832 C CB . LEU 157 157 ? B -13.376 -0.569 13.823 1.000 2 B LEU 97.858 1
ATOM 2833 C CG . LEU 157 157 ? B -12.585 0.724 14.032 1.000 2 B LEU 97.318 1
ATOM 2834 C CD1 . LEU 157 157 ? B -12.036 1.218 12.704 1.000 2 B LEU 96.698 1
ATOM 2835 C CD2 . LEU 157 157 ? B -13.475 1.774 14.687 1.000 2 B LEU 96.849 1
ATOM 2836 N N . VAL 158 158 ? B -10.221 -1.981 13.445 1.000 2 B VAL 98.157 1
ATOM 2837 C CA . VAL 158 158 ? B -8.950 -2.288 14.088 1.000 2 B VAL 98.187 1
ATOM 2838 C C . VAL 158 158 ? B -8.221 -0.978 14.297 1.000 2 B VAL 98.072 1
ATOM 2839 O O . VAL 158 158 ? B -7.711 -0.351 13.372 1.000 2 B VAL 97.728 1
ATOM 2840 C CB . VAL 158 158 ? B -8.116 -3.230 13.211 1.000 2 B VAL 98.040 1
ATOM 2841 C CG1 . VAL 158 158 ? B -8.932 -4.462 12.876 1.000 2 B VAL 97.840 1
ATOM 2842 C CG2 . VAL 158 158 ? B -6.827 -3.610 13.908 1.000 2 B VAL 97.698 1
ATOM 2843 N N . LYS 159 159 ? B -8.163 -0.552 15.558 1.000 2 B LYS 98.018 1
ATOM 2844 C CA . LYS 159 159 ? B -7.866 0.837 15.860 1.000 2 B LYS 97.700 1
ATOM 2845 C C . LYS 159 159 ? B -6.679 0.979 16.790 1.000 2 B LYS 97.481 1
ATOM 2846 O O . LYS 159 159 ? B -6.493 0.168 17.706 1.000 2 B LYS 96.912 1
ATOM 2847 C CB . LYS 159 159 ? B -9.099 1.509 16.474 1.000 2 B LYS 97.060 1
ATOM 2848 C CG . LYS 159 159 ? B -9.066 3.030 16.453 1.000 2 B LYS 94.863 1
ATOM 2849 C CD . LYS 159 159 ? B -10.367 3.612 16.932 1.000 2 B LYS 92.866 1
ATOM 2850 C CE . LYS 159 159 ? B -10.399 5.123 16.710 1.000 2 B LYS 89.674 1
ATOM 2851 N NZ . LYS 159 159 ? B -9.449 5.825 17.608 1.000 2 B LYS 82.066 1
ATOM 2852 N N . ASP 160 160 ? B -5.901 1.990 16.583 1.000 2 B ASP 97.199 1
ATOM 2853 C CA . ASP 160 160 ? B -4.865 2.450 17.493 1.000 2 B ASP 97.016 1
ATOM 2854 C C . ASP 160 160 ? B -3.749 1.432 17.690 1.000 2 B ASP 96.708 1
ATOM 2855 O O . ASP 160 160 ? B -3.508 0.959 18.800 1.000 2 B ASP 95.411 1
ATOM 2856 C CB . ASP 160 160 ? B -5.466 2.854 18.849 1.000 2 B ASP 96.554 1
ATOM 2857 C CG . ASP 160 160 ? B -6.413 4.032 18.746 1.000 2 B ASP 96.348 1
ATOM 2858 O OD1 . ASP 160 160 ? B -6.276 4.816 17.790 1.000 2 B ASP 94.118 1
ATOM 2859 O OD2 . ASP 160 160 ? B -7.262 4.155 19.631 1.000 2 B ASP 93.762 1
ATOM 2860 N N . TYR 161 161 ? B -3.060 1.138 16.603 1.000 2 B TYR 97.044 1
ATOM 2861 C CA . TYR 161 161 ? B -1.913 0.254 16.688 1.000 2 B TYR 96.805 1
ATOM 2862 C C . TYR 161 161 ? B -0.699 0.854 16.022 1.000 2 B TYR 96.387 1
ATOM 2863 O O . TYR 161 161 ? B -0.826 1.791 15.222 1.000 2 B TYR 95.998 1
ATOM 2864 C CB . TYR 161 161 ? B -2.236 -1.116 16.060 1.000 2 B TYR 96.942 1
ATOM 2865 C CG . TYR 161 161 ? B -2.541 -1.083 14.585 1.000 2 B TYR 97.401 1
ATOM 2866 C CD1 . TYR 161 161 ? B -3.863 -0.953 14.134 1.000 2 B TYR 97.369 1
ATOM 2867 C CD2 . TYR 161 161 ? B -1.527 -1.166 13.637 1.000 2 B TYR 97.340 1
ATOM 2868 C CE1 . TYR 161 161 ? B -4.131 -0.904 12.765 1.000 2 B TYR 97.224 1
ATOM 2869 C CE2 . TYR 161 161 ? B -1.806 -1.116 12.295 1.000 2 B TYR 97.049 1
ATOM 2870 C CZ . TYR 161 161 ? B -3.099 -1.007 11.859 1.000 2 B TYR 97.058 1
ATOM 2871 O OH . TYR 161 161 ? B -3.370 -0.940 10.504 1.000 2 B TYR 96.615 1
ATOM 2872 N N . PHE 162 162 ? B 0.453 0.321 16.356 1.000 2 B PHE 95.582 1
ATOM 2873 C CA . PHE 162 162 ? B 1.693 0.832 15.777 1.000 2 B PHE 94.457 1
ATOM 2874 C C . PHE 162 162 ? B 2.790 -0.183 15.972 1.000 2 B PHE 93.821 1
ATOM 2875 O O . PHE 162 162 ? B 2.857 -0.810 17.048 1.000 2 B PHE 93.933 1
ATOM 2876 C CB . PHE 162 162 ? B 2.076 2.169 16.423 1.000 2 B PHE 93.375 1
ATOM 2877 C CG . PHE 162 162 ? B 3.289 2.806 15.792 1.000 2 B PHE 93.304 1
ATOM 2878 C CD1 . PHE 162 162 ? B 3.148 3.586 14.647 1.000 2 B PHE 92.629 1
ATOM 2879 C CD2 . PHE 162 162 ? B 4.542 2.627 16.351 1.000 2 B PHE 92.104 1
ATOM 2880 C CE1 . PHE 162 162 ? B 4.244 4.187 14.077 1.000 2 B PHE 90.323 1
ATOM 2881 C CE2 . PHE 162 162 ? B 5.649 3.237 15.773 1.000 2 B PHE 90.779 1
ATOM 2882 C CZ . PHE 162 162 ? B 5.493 4.020 14.641 1.000 2 B PHE 89.586 1
ATOM 2883 N N . PRO 163 163 ? B 3.664 -0.375 15.024 1.000 2 B PRO 92.831 1
ATOM 2884 C CA . PRO 163 163 ? B 3.566 0.151 13.643 1.000 2 B PRO 92.332 1
ATOM 2885 C C . PRO 163 163 ? B 2.717 -0.766 12.768 1.000 2 B PRO 93.142 1
ATOM 2886 O O . PRO 163 163 ? B 2.124 -1.733 13.253 1.000 2 B PRO 93.565 1
ATOM 2887 C CB . PRO 163 163 ? B 5.027 0.135 13.174 1.000 2 B PRO 89.904 1
ATOM 2888 C CG . PRO 163 163 ? B 5.574 -1.069 13.875 1.000 2 B PRO 89.337 1
ATOM 2889 C CD . PRO 163 163 ? B 4.906 -1.114 15.235 1.000 2 B PRO 91.326 1
ATOM 2890 N N . GLU 164 164 ? B 2.656 -0.456 11.495 1.000 2 B GLU 90.572 1
ATOM 2891 C CA . GLU 164 164 ? B 2.074 -1.390 10.564 1.000 2 B GLU 89.679 1
ATOM 2892 C C . GLU 164 164 ? B 2.954 -2.645 10.485 1.000 2 B GLU 88.455 1
ATOM 2893 O O . GLU 164 164 ? B 4.131 -2.603 10.847 1.000 2 B GLU 86.908 1
ATOM 2894 C CB . GLU 164 164 ? B 1.953 -0.777 9.183 1.000 2 B GLU 88.749 1
ATOM 2895 C CG . GLU 164 164 ? B 0.915 0.332 9.072 1.000 2 B GLU 87.174 1
ATOM 2896 C CD . GLU 164 164 ? B 0.688 0.720 7.624 1.000 2 B GLU 86.604 1
ATOM 2897 O OE1 . GLU 164 164 ? B 1.414 1.601 7.106 1.000 2 B GLU 75.558 1
ATOM 2898 O OE2 . GLU 164 164 ? B -0.189 0.111 6.982 1.000 2 B GLU 76.762 1
ATOM 2899 N N . PRO 165 165 ? B 2.427 -3.771 10.035 1.000 2 B PRO 90.215 1
ATOM 2900 C CA . PRO 165 165 ? B 1.063 -3.958 9.543 1.000 2 B PRO 91.273 1
ATOM 2901 C C . PRO 165 165 ? B 0.224 -4.826 10.504 1.000 2 B PRO 93.887 1
ATOM 2902 O O . PRO 165 165 ? B 0.757 -5.425 11.417 1.000 2 B PRO 93.049 1
ATOM 2903 C CB . PRO 165 165 ? B 1.304 -4.718 8.251 1.000 2 B PRO 87.960 1
ATOM 2904 C CG . PRO 165 165 ? B 2.543 -5.509 8.502 1.000 2 B PRO 85.726 1
ATOM 2905 C CD . PRO 165 165 ? B 3.306 -4.857 9.617 1.000 2 B PRO 88.111 1
ATOM 2906 N N . VAL 166 166 ? B -1.040 -4.878 10.246 1.000 2 B VAL 94.859 1
ATOM 2907 C CA . VAL 166 166 ? B -1.897 -5.894 10.808 1.000 2 B VAL 95.981 1
ATOM 2908 C C . VAL 166 166 ? B -2.462 -6.731 9.682 1.000 2 B VAL 95.964 1
ATOM 2909 O O . VAL 166 166 ? B -2.574 -6.269 8.550 1.000 2 B VAL 94.850 1
ATOM 2910 C CB . VAL 166 166 ? B -3.055 -5.353 11.643 1.000 2 B VAL 95.460 1
ATOM 2911 C CG1 . VAL 166 166 ? B -2.542 -4.577 12.845 1.000 2 B VAL 92.704 1
ATOM 2912 C CG2 . VAL 166 166 ? B -3.970 -4.512 10.790 1.000 2 B VAL 90.809 1
ATOM 2913 N N . THR 167 167 ? B -2.777 -7.962 9.983 1.000 2 B THR 96.690 1
ATOM 2914 C CA . THR 167 167 ? B -3.492 -8.814 9.061 1.000 2 B THR 96.308 1
ATOM 2915 C C . THR 167 167 ? B -4.861 -9.136 9.638 1.000 2 B THR 97.190 1
ATOM 2916 O O . THR 167 167 ? B -5.019 -9.269 10.850 1.000 2 B THR 96.722 1
ATOM 2917 C CB . THR 167 167 ? B -2.741 -10.120 8.768 1.000 2 B THR 94.231 1
ATOM 2918 O OG1 . THR 167 167 ? B -2.513 -10.835 9.996 1.000 2 B THR 90.322 1
ATOM 2919 C CG2 . THR 167 167 ? B -1.402 -9.800 8.112 1.000 2 B THR 88.386 1
ATOM 2920 N N . VAL 168 168 ? B -5.839 -9.219 8.767 1.000 2 B VAL 97.321 1
ATOM 2921 C CA . VAL 168 168 ? B -7.189 -9.518 9.192 1.000 2 B VAL 97.783 1
ATOM 2922 C C . VAL 168 168 ? B -7.730 -10.648 8.332 1.000 2 B VAL 97.764 1
ATOM 2923 O O . VAL 168 168 ? B -7.652 -10.587 7.113 1.000 2 B VAL 97.116 1
ATOM 2924 C CB . VAL 168 168 ? B -8.109 -8.306 9.092 1.000 2 B VAL 97.689 1
ATOM 2925 C CG1 . VAL 168 168 ? B -7.560 -7.171 9.963 1.000 2 B VAL 97.213 1
ATOM 2926 C CG2 . VAL 168 168 ? B -9.529 -8.676 9.510 1.000 2 B VAL 97.425 1
ATOM 2927 N N . SER 169 169 ? B -8.259 -11.644 8.977 1.000 2 B SER 97.614 1
ATOM 2928 C CA . SER 169 169 ? B -8.956 -12.706 8.277 1.000 2 B SER 97.378 1
ATOM 2929 C C . SER 169 169 ? B -10.322 -12.892 8.930 1.000 2 B SER 97.658 1
ATOM 2930 O O . SER 169 169 ? B -10.619 -12.339 9.985 1.000 2 B SER 97.168 1
ATOM 2931 C CB . SER 169 169 ? B -8.163 -14.022 8.299 1.000 2 B SER 96.499 1
ATOM 2932 O OG . SER 169 169 ? B -8.034 -14.526 9.618 1.000 2 B SER 93.408 1
ATOM 2933 N N . TRP 170 170 ? B -11.169 -13.661 8.281 1.000 2 B TRP 98.128 1
ATOM 2934 C CA . TRP 170 170 ? B -12.517 -13.894 8.756 1.000 2 B TRP 98.105 1
ATOM 2935 C C . TRP 170 170 ? B -12.757 -15.368 8.854 1.000 2 B TRP 97.983 1
ATOM 2936 O O . TRP 170 170 ? B -12.459 -16.126 7.949 1.000 2 B TRP 97.485 1
ATOM 2937 C CB . TRP 170 170 ? B -13.525 -13.245 7.825 1.000 2 B TRP 97.929 1
ATOM 2938 C CG . TRP 170 170 ? B -13.560 -11.749 7.975 1.000 2 B TRP 97.974 1
ATOM 2939 C CD1 . TRP 170 170 ? B -12.782 -10.844 7.341 1.000 2 B TRP 97.823 1
ATOM 2940 C CD2 . TRP 170 170 ? B -14.406 -11.023 8.860 1.000 2 B TRP 98.169 1
ATOM 2941 N NE1 . TRP 170 170 ? B -13.122 -9.592 7.756 1.000 2 B TRP 97.877 1
ATOM 2942 C CE2 . TRP 170 170 ? B -14.103 -9.672 8.704 1.000 2 B TRP 98.012 1
ATOM 2943 C CE3 . TRP 170 170 ? B -15.378 -11.420 9.795 1.000 2 B TRP 98.275 1
ATOM 2944 C CZ2 . TRP 170 170 ? B -14.773 -8.673 9.409 1.000 2 B TRP 97.775 1
ATOM 2945 C CZ3 . TRP 170 170 ? B -16.032 -10.410 10.499 1.000 2 B TRP 97.902 1
ATOM 2946 C CH2 . TRP 170 170 ? B -15.709 -9.056 10.309 1.000 2 B TRP 97.856 1
ATOM 2947 N N . ASN 171 171 ? B -13.280 -15.772 9.998 1.000 2 B ASN 97.672 1
ATOM 2948 C CA . ASN 171 171 ? B -13.544 -17.175 10.273 1.000 2 B ASN 97.456 1
ATOM 2949 C C . ASN 171 171 ? B -12.328 -18.030 10.009 1.000 2 B ASN 97.357 1
ATOM 2950 O O . ASN 171 171 ? B -12.394 -19.095 9.378 1.000 2 B ASN 96.960 1
ATOM 2951 C CB . ASN 171 171 ? B -14.745 -17.660 9.467 1.000 2 B ASN 97.234 1
ATOM 2952 C CG . ASN 171 171 ? B -16.036 -17.052 9.936 1.000 2 B ASN 97.032 1
ATOM 2953 O OD1 . ASN 171 171 ? B -16.111 -16.475 11.020 1.000 2 B ASN 93.738 1
ATOM 2954 N ND2 . ASN 171 171 ? B -17.081 -17.160 9.109 1.000 2 B ASN 92.189 1
ATOM 2955 N N . SER 172 172 ? B -11.186 -17.541 10.493 1.000 2 B SER 97.047 1
ATOM 2956 C CA . SER 172 172 ? B -9.939 -18.247 10.390 1.000 2 B SER 96.923 1
ATOM 2957 C C . SER 172 172 ? B -9.552 -18.564 8.946 1.000 2 B SER 96.997 1
ATOM 2958 O O . SER 172 172 ? B -8.917 -19.586 8.663 1.000 2 B SER 95.538 1
ATOM 2959 C CB . SER 172 172 ? B -9.935 -19.506 11.236 1.000 2 B SER 96.082 1
ATOM 2960 O OG . SER 172 172 ? B -10.169 -19.214 12.591 1.000 2 B SER 91.659 1
ATOM 2961 N N . GLY 173 173 ? B -9.940 -17.679 8.035 1.000 2 B GLY 96.748 1
ATOM 2962 C CA . GLY 173 173 ? B -9.625 -17.864 6.626 1.000 2 B GLY 96.294 1
ATOM 2963 C C . GLY 173 173 ? B -10.657 -18.583 5.810 1.000 2 B GLY 96.633 1
ATOM 2964 O O . GLY 173 173 ? B -10.499 -18.690 4.605 1.000 2 B GLY 95.235 1
ATOM 2965 N N . ALA 174 174 ? B -11.691 -19.055 6.447 1.000 2 B ALA 97.254 1
ATOM 2966 C CA . ALA 174 174 ? B -12.724 -19.782 5.716 1.000 2 B ALA 96.929 1
ATOM 2967 C C . ALA 174 174 ? B -13.652 -18.846 4.968 1.000 2 B ALA 96.520 1
ATOM 2968 O O . ALA 174 174 ? B -14.329 -19.271 4.029 1.000 2 B ALA 94.832 1
ATOM 2969 C CB . ALA 174 174 ? B -13.538 -20.643 6.667 1.000 2 B ALA 96.460 1
ATOM 2970 N N . LEU 175 175 ? B -13.698 -17.591 5.361 1.000 2 B LEU 96.425 1
ATOM 2971 C CA . LEU 175 175 ? B -14.529 -16.608 4.679 1.000 2 B LEU 96.144 1
ATOM 2972 C C . LEU 175 175 ? B -13.654 -15.588 3.955 1.000 2 B LEU 96.111 1
ATOM 2973 O O . LEU 175 175 ? B -12.953 -14.797 4.601 1.000 2 B LEU 95.418 1
ATOM 2974 C CB . LEU 175 175 ? B -15.461 -15.895 5.666 1.000 2 B LEU 95.151 1
ATOM 2975 C CG . LEU 175 175 ? B -16.327 -14.761 5.106 1.000 2 B LEU 94.160 1
ATOM 2976 C CD1 . LEU 175 175 ? B -17.244 -15.288 4.021 1.000 2 B LEU 92.746 1
ATOM 2977 C CD2 . LEU 175 175 ? B -17.103 -14.090 6.219 1.000 2 B LEU 93.601 1
ATOM 2978 N N . THR 176 176 ? B -13.663 -15.638 2.645 1.000 2 B THR 95.810 1
ATOM 2979 C CA . THR 176 176 ? B -12.849 -14.733 1.849 1.000 2 B THR 95.165 1
ATOM 2980 C C . THR 176 176 ? B -13.655 -13.959 0.810 1.000 2 B THR 94.923 1
ATOM 2981 O O . THR 176 176 ? B -13.268 -12.849 0.450 1.000 2 B THR 93.325 1
ATOM 2982 C CB . THR 176 176 ? B -11.721 -15.487 1.148 1.000 2 B THR 93.892 1
ATOM 2983 O OG1 . THR 176 176 ? B -12.264 -16.485 0.288 1.000 2 B THR 91.050 1
ATOM 2984 C CG2 . THR 176 176 ? B -10.819 -16.158 2.165 1.000 2 B THR 89.122 1
ATOM 2985 N N . SER 177 177 ? B -14.746 -14.522 0.357 1.000 2 B SER 95.057 1
ATOM 2986 C CA . SER 177 177 ? B -15.540 -13.843 -0.662 1.000 2 B SER 94.154 1
ATOM 2987 C C . SER 177 177 ? B -16.284 -12.662 -0.039 1.000 2 B SER 94.323 1
ATOM 2988 O O . SER 177 177 ? B -16.886 -12.786 1.035 1.000 2 B SER 93.385 1
ATOM 2989 C CB . SER 177 177 ? B -16.526 -14.821 -1.293 1.000 2 B SER 92.190 1
ATOM 2990 O OG . SER 177 177 ? B -17.260 -14.187 -2.309 1.000 2 B SER 80.367 1
ATOM 2991 N N . GLY 178 178 ? B -16.222 -11.540 -0.703 1.000 2 B GLY 94.495 1
ATOM 2992 C CA . GLY 178 178 ? B -16.902 -10.363 -0.197 1.000 2 B GLY 94.394 1
ATOM 2993 C C . GLY 178 178 ? B -16.150 -9.605 0.862 1.000 2 B GLY 95.524 1
ATOM 2994 O O . GLY 178 178 ? B -16.678 -8.611 1.368 1.000 2 B GLY 94.488 1
ATOM 2995 N N . VAL 179 179 ? B -14.962 -10.026 1.211 1.000 2 B VAL 95.513 1
ATOM 2996 C CA . VAL 179 179 ? B -14.164 -9.356 2.240 1.000 2 B VAL 96.291 1
ATOM 2997 C C . VAL 179 179 ? B -13.420 -8.192 1.622 1.000 2 B VAL 96.174 1
ATOM 2998 O O . VAL 179 179 ? B -12.787 -8.316 0.583 1.000 2 B VAL 95.181 1
ATOM 2999 C CB . VAL 179 179 ? B -13.164 -10.325 2.884 1.000 2 B VAL 96.399 1
ATOM 3000 C CG1 . VAL 179 179 ? B -13.911 -11.468 3.575 1.000 2 B VAL 95.906 1
ATOM 3001 C CG2 . VAL 179 179 ? B -12.304 -9.594 3.892 1.000 2 B VAL 96.086 1
ATOM 3002 N N . HIS 180 180 ? B -13.479 -7.047 2.303 1.000 2 B HIS 96.606 1
ATOM 3003 C CA . HIS 180 180 ? B -12.672 -5.892 1.940 1.000 2 B HIS 96.455 1
ATOM 3004 C C . HIS 180 180 ? B -11.937 -5.394 3.161 1.000 2 B HIS 97.033 1
ATOM 3005 O O . HIS 180 180 ? B -12.555 -4.861 4.082 1.000 2 B HIS 97.040 1
ATOM 3006 C CB . HIS 180 180 ? B -13.517 -4.763 1.342 1.000 2 B HIS 95.770 1
ATOM 3007 C CG . HIS 180 180 ? B -14.135 -5.142 0.024 1.000 2 B HIS 94.873 1
ATOM 3008 N ND1 . HIS 180 180 ? B -13.368 -5.451 -1.075 1.000 2 B HIS 86.888 1
ATOM 3009 C CD2 . HIS 180 180 ? B -15.433 -5.194 -0.368 1.000 2 B HIS 87.112 1
ATOM 3010 C CE1 . HIS 180 180 ? B -14.174 -5.711 -2.082 1.000 2 B HIS 88.918 1
ATOM 3011 N NE2 . HIS 180 180 ? B -15.419 -5.548 -1.685 1.000 2 B HIS 90.250 1
ATOM 3012 N N . THR 181 181 ? B -10.643 -5.571 3.180 1.000 2 B THR 96.854 1
ATOM 3013 C CA . THR 181 181 ? B -9.809 -5.016 4.223 1.000 2 B THR 97.150 1
ATOM 3014 C C . THR 181 181 ? B -9.145 -3.769 3.685 1.000 2 B THR 96.992 1
ATOM 3015 O O . THR 181 181 ? B -8.394 -3.830 2.713 1.000 2 B THR 95.905 1
ATOM 3016 C CB . THR 181 181 ? B -8.773 -6.014 4.719 1.000 2 B THR 96.990 1
ATOM 3017 O OG1 . THR 181 181 ? B -9.446 -7.165 5.274 1.000 2 B THR 95.444 1
ATOM 3018 C CG2 . THR 181 181 ? B -7.914 -5.383 5.800 1.000 2 B THR 95.850 1
ATOM 3019 N N . PHE 182 182 ? B -9.439 -2.646 4.309 1.000 2 B PHE 97.644 1
ATOM 3020 C CA . PHE 182 182 ? B -9.003 -1.351 3.758 1.000 2 B PHE 97.639 1
ATOM 3021 C C . PHE 182 182 ? B -7.571 -1.053 4.154 1.000 2 B PHE 97.225 1
ATOM 3022 O O . PHE 182 182 ? B -7.091 -1.498 5.210 1.000 2 B PHE 96.663 1
ATOM 3023 C CB . PHE 182 182 ? B -9.911 -0.241 4.266 1.000 2 B PHE 97.585 1
ATOM 3024 C CG . PHE 182 182 ? B -11.291 -0.314 3.678 1.000 2 B PHE 97.975 1
ATOM 3025 C CD1 . PHE 182 182 ? B -11.577 0.329 2.469 1.000 2 B PHE 97.718 1
ATOM 3026 C CD2 . PHE 182 182 ? B -12.294 -1.011 4.315 1.000 2 B PHE 97.752 1
ATOM 3027 C CE1 . PHE 182 182 ? B -12.837 0.281 1.930 1.000 2 B PHE 97.420 1
ATOM 3028 C CE2 . PHE 182 182 ? B -13.569 -1.081 3.779 1.000 2 B PHE 97.469 1
ATOM 3029 C CZ . PHE 182 182 ? B -13.835 -0.435 2.579 1.000 2 B PHE 97.403 1
ATOM 3030 N N . PRO 183 183 ? B -6.879 -0.304 3.332 1.000 2 B PRO 96.419 1
ATOM 3031 C CA . PRO 183 183 ? B -5.563 0.198 3.744 1.000 2 B PRO 95.780 1
ATOM 3032 C C . PRO 183 183 ? B -5.662 0.993 5.022 1.000 2 B PRO 96.054 1
ATOM 3033 O O . PRO 183 183 ? B -6.669 1.681 5.260 1.000 2 B PRO 95.866 1
ATOM 3034 C CB . PRO 183 183 ? B -5.132 1.090 2.576 1.000 2 B PRO 94.389 1
ATOM 3035 C CG . PRO 183 183 ? B -5.885 0.546 1.413 1.000 2 B PRO 93.659 1
ATOM 3036 C CD . PRO 183 183 ? B -7.199 0.071 1.960 1.000 2 B PRO 95.429 1
ATOM 3037 N N . ALA 184 184 ? B -4.648 0.877 5.838 1.000 2 B ALA 95.925 1
ATOM 3038 C CA . ALA 184 184 ? B -4.624 1.600 7.106 1.000 2 B ALA 95.795 1
ATOM 3039 C C . ALA 184 184 ? B -4.495 3.078 6.860 1.000 2 B ALA 95.456 1
ATOM 3040 O O . ALA 184 184 ? B -3.982 3.538 5.829 1.000 2 B ALA 93.809 1
ATOM 3041 C CB . ALA 184 184 ? B -3.474 1.114 7.968 1.000 2 B ALA 95.099 1
ATOM 3042 N N . VAL 185 185 ? B -4.966 3.848 7.809 1.000 2 B VAL 95.724 1
ATOM 3043 C CA . VAL 185 185 ? B -4.768 5.282 7.805 1.000 2 B VAL 94.987 1
ATOM 3044 C C . VAL 185 185 ? B -4.039 5.657 9.076 1.000 2 B VAL 94.678 1
ATOM 3045 O O . VAL 185 185 ? B -4.247 5.040 10.134 1.000 2 B VAL 94.540 1
ATOM 3046 C CB . VAL 185 185 ? B -6.096 6.061 7.710 1.000 2 B VAL 94.224 1
ATOM 3047 C CG1 . VAL 185 185 ? B -6.777 5.724 6.397 1.000 2 B VAL 89.957 1
ATOM 3048 C CG2 . VAL 185 185 ? B -6.984 5.756 8.890 1.000 2 B VAL 86.159 1
ATOM 3049 N N . LEU 186 186 ? B -3.192 6.640 8.971 1.000 2 B LEU 93.597 1
ATOM 3050 C CA . LEU 186 186 ? B -2.470 7.164 10.118 1.000 2 B LEU 93.098 1
ATOM 3051 C C . LEU 186 186 ? B -3.312 8.250 10.770 1.000 2 B LEU 93.609 1
ATOM 3052 O O . LEU 186 186 ? B -3.554 9.295 10.179 1.000 2 B LEU 92.357 1
ATOM 3053 C CB . LEU 186 186 ? B -1.111 7.715 9.705 1.000 2 B LEU 91.149 1
ATOM 3054 C CG . LEU 186 186 ? B -0.226 8.253 10.826 1.000 2 B LEU 89.262 1
ATOM 3055 C CD1 . LEU 186 186 ? B 0.102 7.150 11.832 1.000 2 B LEU 88.084 1
ATOM 3056 C CD2 . LEU 186 186 ? B 1.041 8.851 10.249 1.000 2 B LEU 87.514 1
ATOM 3057 N N . GLN 187 187 ? B -3.753 7.987 11.981 1.000 2 B GLN 94.165 1
ATOM 3058 C CA . GLN 187 187 ? B -4.547 8.962 12.694 1.000 2 B GLN 94.054 1
ATOM 3059 C C . GLN 187 187 ? B -3.680 10.082 13.212 1.000 2 B GLN 92.769 1
ATOM 3060 O O . GLN 187 187 ? B -2.439 9.977 13.270 1.000 2 B GLN 91.277 1
ATOM 3061 C CB . GLN 187 187 ? B -5.284 8.277 13.840 1.000 2 B GLN 94.517 1
ATOM 3062 C CG . GLN 187 187 ? B -6.227 7.157 13.382 1.000 2 B GLN 94.945 1
ATOM 3063 C CD . GLN 187 187 ? B -6.707 6.351 14.541 1.000 2 B GLN 94.819 1
ATOM 3064 O OE1 . GLN 187 187 ? B -7.919 6.312 14.837 1.000 2 B GLN 88.281 1
ATOM 3065 N NE2 . GLN 187 187 ? B -5.782 5.703 15.221 1.000 2 B GLN 88.506 1
ATOM 3066 N N . SER 188 188 ? B -4.311 11.148 13.648 1.000 2 B SER 93.863 1
ATOM 3067 C CA . SER 188 188 ? B -3.573 12.303 14.157 1.000 2 B SER 92.375 1
ATOM 3068 C C . SER 188 188 ? B -2.816 11.956 15.421 1.000 2 B SER 91.846 1
ATOM 3069 O O . SER 188 188 ? B -1.884 12.660 15.797 1.000 2 B SER 89.670 1
ATOM 3070 C CB . SER 188 188 ? B -4.532 13.468 14.426 1.000 2 B SER 91.174 1
ATOM 3071 O OG . SER 188 188 ? B -5.478 13.117 15.429 1.000 2 B SER 85.992 1
ATOM 3072 N N . SER 189 189 ? B -3.205 10.878 16.076 1.000 2 B SER 92.600 1
ATOM 3073 C CA . SER 189 189 ? B -2.481 10.430 17.260 1.000 2 B SER 91.669 1
ATOM 3074 C C . SER 189 189 ? B -1.151 9.782 16.939 1.000 2 B SER 91.075 1
ATOM 3075 O O . SER 189 189 ? B -0.362 9.481 17.835 1.000 2 B SER 89.555 1
ATOM 3076 C CB . SER 189 189 ? B -3.339 9.449 18.053 1.000 2 B SER 90.983 1
ATOM 3077 O OG . SER 189 189 ? B -3.532 8.267 17.309 1.000 2 B SER 90.748 1
ATOM 3078 N N . GLY 190 190 ? B -0.905 9.528 15.677 1.000 2 B GLY 90.585 1
ATOM 3079 C CA . GLY 190 190 ? B 0.268 8.793 15.268 1.000 2 B GLY 90.028 1
ATOM 3080 C C . GLY 190 190 ? B 0.088 7.296 15.284 1.000 2 B GLY 91.746 1
ATOM 3081 O O . GLY 190 190 ? B 1.040 6.551 15.033 1.000 2 B GLY 90.289 1
ATOM 3082 N N . LEU 191 191 ? B -1.113 6.842 15.595 1.000 2 B LEU 93.195 1
ATOM 3083 C CA . LEU 191 191 ? B -1.446 5.435 15.567 1.000 2 B LEU 94.417 1
ATOM 3084 C C . LEU 191 191 ? B -2.271 5.120 14.332 1.000 2 B LEU 94.927 1
ATOM 3085 O O . LEU 191 191 ? B -3.001 5.983 13.813 1.000 2 B LEU 94.461 1
ATOM 3086 C CB . LEU 191 191 ? B -2.211 5.030 16.828 1.000 2 B LEU 94.297 1
ATOM 3087 C CG . LEU 191 191 ? B -1.536 5.313 18.161 1.000 2 B LEU 93.411 1
ATOM 3088 C CD1 . LEU 191 191 ? B -0.277 4.481 18.288 1.000 2 B LEU 92.296 1
ATOM 3089 C CD2 . LEU 191 191 ? B -2.488 5.054 19.311 1.000 2 B LEU 92.251 1
ATOM 3090 N N . TYR 192 192 ? B -2.192 3.884 13.887 1.000 2 B TYR 95.422 1
ATOM 3091 C CA . TYR 192 192 ? B -2.876 3.472 12.680 1.000 2 B TYR 95.969 1
ATOM 3092 C C . TYR 192 192 ? B -4.260 2.904 13.023 1.000 2 B TYR 96.593 1
ATOM 3093 O O . TYR 192 192 ? B -4.532 2.481 14.147 1.000 2 B TYR 96.201 1
ATOM 3094 C CB . TYR 192 192 ? B -2.062 2.439 11.911 1.000 2 B TYR 95.242 1
ATOM 3095 C CG . TYR 192 192 ? B -0.798 3.003 11.287 1.000 2 B TYR 94.671 1
ATOM 3096 C CD1 . TYR 192 192 ? B -0.823 3.561 10.028 1.000 2 B TYR 94.275 1
ATOM 3097 C CD2 . TYR 192 192 ? B 0.407 2.960 11.986 1.000 2 B TYR 93.806 1
ATOM 3098 C CE1 . TYR 192 192 ? B 0.308 4.065 9.464 1.000 2 B TYR 92.767 1
ATOM 3099 C CE2 . TYR 192 192 ? B 1.571 3.484 11.420 1.000 2 B TYR 93.062 1
ATOM 3100 C CZ . TYR 192 192 ? B 1.500 4.047 10.151 1.000 2 B TYR 91.817 1
ATOM 3101 O OH . TYR 192 192 ? B 2.641 4.554 9.578 1.000 2 B TYR 90.869 1
ATOM 3102 N N . SER 193 193 ? B -5.083 2.867 12.011 1.000 2 B SER 97.310 1
ATOM 3103 C CA . SER 193 193 ? B -6.407 2.293 12.144 1.000 2 B SER 97.596 1
ATOM 3104 C C . SER 193 193 ? B -6.872 1.819 10.786 1.000 2 B SER 97.582 1
ATOM 3105 O O . SER 193 193 ? B -6.575 2.431 9.768 1.000 2 B SER 96.787 1
ATOM 3106 C CB . SER 193 193 ? B -7.387 3.318 12.721 1.000 2 B SER 97.118 1
ATOM 3107 O OG . SER 193 193 ? B -8.700 2.784 12.804 1.000 2 B SER 92.815 1
ATOM 3108 N N . LEU 194 194 ? B -7.587 0.723 10.758 1.000 2 B LEU 97.605 1
ATOM 3109 C CA . LEU 194 194 ? B -8.181 0.243 9.508 1.000 2 B LEU 97.429 1
ATOM 3110 C C . LEU 194 194 ? B -9.476 -0.497 9.826 1.000 2 B LEU 97.993 1
ATOM 3111 O O . LEU 194 194 ? B -9.750 -0.856 10.980 1.000 2 B LEU 97.784 1
ATOM 3112 C CB . LEU 194 194 ? B -7.222 -0.654 8.732 1.000 2 B LEU 95.422 1
ATOM 3113 C CG . LEU 194 194 ? B -6.772 -2.001 9.283 1.000 2 B LEU 96.012 1
ATOM 3114 C CD1 . LEU 194 194 ? B -5.549 -2.489 8.504 1.000 2 B LEU 95.373 1
ATOM 3115 C CD2 . LEU 194 194 ? B -7.882 -3.061 9.205 1.000 2 B LEU 95.746 1
ATOM 3116 N N . SER 195 195 ? B -10.233 -0.714 8.818 1.000 2 B SER 98.272 1
ATOM 3117 C CA . SER 195 195 ? B -11.450 -1.510 8.939 1.000 2 B SER 98.172 1
ATOM 3118 C C . SER 195 195 ? B -11.402 -2.666 7.984 1.000 2 B SER 98.238 1
ATOM 3119 O O . SER 195 195 ? B -10.813 -2.596 6.919 1.000 2 B SER 97.802 1
ATOM 3120 C CB . SER 195 195 ? B -12.689 -0.662 8.682 1.000 2 B SER 97.501 1
ATOM 3121 O OG . SER 195 195 ? B -12.838 0.329 9.691 1.000 2 B SER 87.695 1
ATOM 3122 N N . SER 196 196 ? B -12.000 -3.754 8.380 1.000 2 B SER 98.218 1
ATOM 3123 C CA . SER 196 196 ? B -12.215 -4.877 7.500 1.000 2 B SER 98.201 1
ATOM 3124 C C . SER 196 196 ? B -13.694 -5.209 7.513 1.000 2 B SER 98.041 1
ATOM 3125 O O . SER 196 196 ? B -14.301 -5.373 8.570 1.000 2 B SER 97.424 1
ATOM 3126 C CB . SER 196 196 ? B -11.406 -6.094 7.935 1.000 2 B SER 98.003 1
ATOM 3127 O OG . SER 196 196 ? B -11.551 -7.149 6.987 1.000 2 B SER 96.542 1
ATOM 3128 N N . VAL 197 197 ? B -14.262 -5.295 6.341 1.000 2 B VAL 97.902 1
ATOM 3129 C CA . VAL 197 197 ? B -15.691 -5.529 6.238 1.000 2 B VAL 97.683 1
ATOM 3130 C C . VAL 197 197 ? B -15.963 -6.674 5.282 1.000 2 B VAL 97.342 1
ATOM 3131 O O . VAL 197 197 ? B -15.123 -7.059 4.492 1.000 2 B VAL 96.697 1
ATOM 3132 C CB . VAL 197 197 ? B -16.452 -4.265 5.756 1.000 2 B VAL 97.066 1
ATOM 3133 C CG1 . VAL 197 197 ? B -16.174 -3.096 6.689 1.000 2 B VAL 95.292 1
ATOM 3134 C CG2 . VAL 197 197 ? B -16.008 -3.936 4.337 1.000 2 B VAL 94.575 1
ATOM 3135 N N . VAL 198 198 ? B -17.130 -7.206 5.421 1.000 2 B VAL 96.624 1
ATOM 3136 C CA . VAL 198 198 ? B -17.534 -8.308 4.552 1.000 2 B VAL 95.836 1
ATOM 3137 C C . VAL 198 198 ? B -19.041 -8.207 4.347 1.000 2 B VAL 95.157 1
ATOM 3138 O O . VAL 198 198 ? B -19.781 -7.811 5.243 1.000 2 B VAL 94.360 1
ATOM 3139 C CB . VAL 198 198 ? B -17.154 -9.687 5.136 1.000 2 B VAL 95.408 1
ATOM 3140 C CG1 . VAL 198 198 ? B -17.785 -9.895 6.517 1.000 2 B VAL 94.018 1
ATOM 3141 C CG2 . VAL 198 198 ? B -17.554 -10.809 4.169 1.000 2 B VAL 93.866 1
ATOM 3142 N N . THR 199 199 ? B -19.467 -8.559 3.165 1.000 2 B THR 95.130 1
ATOM 3143 C CA . THR 199 199 ? B -20.903 -8.600 2.869 1.000 2 B THR 94.413 1
ATOM 3144 C C . THR 199 199 ? B -21.344 -10.030 2.743 1.000 2 B THR 93.458 1
ATOM 3145 O O . THR 199 199 ? B -20.699 -10.832 2.092 1.000 2 B THR 91.671 1
ATOM 3146 C CB . THR 199 199 ? B -21.218 -7.835 1.573 1.000 2 B THR 92.862 1
ATOM 3147 O OG1 . THR 199 199 ? B -20.440 -8.386 0.479 1.000 2 B THR 88.711 1
ATOM 3148 C CG2 . THR 199 199 ? B -20.861 -6.364 1.732 1.000 2 B THR 87.789 1
ATOM 3149 N N . VAL 200 200 ? B -22.429 -10.316 3.416 1.000 2 B VAL 92.136 1
ATOM 3150 C CA . VAL 200 200 ? B -22.954 -11.684 3.465 1.000 2 B VAL 91.346 1
ATOM 3151 C C . VAL 200 200 ? B -24.448 -11.661 3.221 1.000 2 B VAL 90.264 1
ATOM 3152 O O . VAL 200 200 ? B -25.089 -10.604 3.313 1.000 2 B VAL 88.466 1
ATOM 3153 C CB . VAL 200 200 ? B -22.659 -12.352 4.831 1.000 2 B VAL 90.628 1
ATOM 3154 C CG1 . VAL 200 200 ? B -21.156 -12.439 5.070 1.000 2 B VAL 89.945 1
ATOM 3155 C CG2 . VAL 200 200 ? B -23.356 -11.581 5.949 1.000 2 B VAL 89.196 1
ATOM 3156 N N . PRO 201 201 ? B -25.029 -12.783 2.874 1.000 2 B PRO 89.866 1
ATOM 3157 C CA . PRO 201 201 ? B -26.485 -12.822 2.758 1.000 2 B PRO 88.562 1
ATOM 3158 C C . PRO 201 201 ? B -27.147 -12.494 4.083 1.000 2 B PRO 87.680 1
ATOM 3159 O O . PRO 201 201 ? B -26.732 -12.970 5.141 1.000 2 B PRO 85.224 1
ATOM 3160 C CB . PRO 201 201 ? B -26.770 -14.274 2.365 1.000 2 B PRO 87.082 1
ATOM 3161 C CG . PRO 201 201 ? B -25.515 -14.737 1.717 1.000 2 B PRO 86.955 1
ATOM 3162 C CD . PRO 201 201 ? B -24.415 -14.046 2.449 1.000 2 B PRO 89.515 1
ATOM 3163 N N . SER 202 202 ? B -28.163 -11.648 4.051 1.000 2 B SER 88.081 1
ATOM 3164 C CA . SER 202 202 ? B -28.850 -11.241 5.269 1.000 2 B SER 86.897 1
ATOM 3165 C C . SER 202 202 ? B -29.475 -12.419 5.976 1.000 2 B SER 86.987 1
ATOM 3166 O O . SER 202 202 ? B -29.613 -12.406 7.204 1.000 2 B SER 85.068 1
ATOM 3167 C CB . SER 202 202 ? B -29.908 -10.198 4.948 1.000 2 B SER 84.127 1
ATOM 3168 O OG . SER 202 202 ? B -29.325 -9.047 4.354 1.000 2 B SER 76.959 1
ATOM 3169 N N . SER 203 203 ? B -29.834 -13.439 5.224 1.000 2 B SER 87.233 1
ATOM 3170 C CA . SER 203 203 ? B -30.442 -14.612 5.817 1.000 2 B SER 87.103 1
ATOM 3171 C C . SER 203 203 ? B -29.478 -15.407 6.683 1.000 2 B SER 87.237 1
ATOM 3172 O O . SER 203 203 ? B -29.907 -16.276 7.437 1.000 2 B SER 84.275 1
ATOM 3173 C CB . SER 203 203 ? B -31.035 -15.504 4.716 1.000 2 B SER 85.917 1
ATOM 3174 O OG . SER 203 203 ? B -30.038 -15.891 3.787 1.000 2 B SER 83.596 1
ATOM 3175 N N . SER 204 204 ? B -28.197 -15.115 6.567 1.000 2 B SER 87.725 1
ATOM 3176 C CA . SER 204 204 ? B -27.196 -15.865 7.307 1.000 2 B SER 87.309 1
ATOM 3177 C C . SER 204 204 ? B -26.923 -15.274 8.684 1.000 2 B SER 87.741 1
ATOM 3178 O O . SER 204 204 ? B -26.238 -15.907 9.484 1.000 2 B SER 86.288 1
ATOM 3179 C CB . SER 204 204 ? B -25.895 -15.951 6.533 1.000 2 B SER 85.859 1
ATOM 3180 O OG . SER 204 204 ? B -25.285 -14.667 6.419 1.000 2 B SER 83.716 1
ATOM 3181 N N . LEU 205 205 ? B -27.431 -14.082 8.966 1.000 2 B LEU 86.746 1
ATOM 3182 C CA . LEU 205 205 ? B -27.049 -13.390 10.188 1.000 2 B LEU 86.037 1
ATOM 3183 C C . LEU 205 205 ? B -27.541 -14.129 11.427 1.000 2 B LEU 84.672 1
ATOM 3184 O O . LEU 205 205 ? B -26.960 -13.992 12.503 1.000 2 B LEU 79.970 1
ATOM 3185 C CB . LEU 205 205 ? B -27.595 -11.956 10.184 1.000 2 B LEU 84.257 1
ATOM 3186 C CG . LEU 205 205 ? B -27.034 -11.055 9.087 1.000 2 B LEU 84.243 1
ATOM 3187 C CD1 . LEU 205 205 ? B -25.505 -10.970 9.181 1.000 2 B LEU 83.229 1
ATOM 3188 C CD2 . LEU 205 205 ? B -27.658 -9.691 9.172 1.000 2 B LEU 82.977 1
ATOM 3189 N N . GLY 206 206 ? B -28.595 -14.892 11.280 1.000 2 B GLY 85.156 1
ATOM 3190 C CA . GLY 206 206 ? B -29.116 -15.616 12.408 1.000 2 B GLY 84.066 1
ATOM 3191 C C . GLY 206 206 ? B -28.559 -17.007 12.568 1.000 2 B GLY 86.022 1
ATOM 3192 O O . GLY 206 206 ? B -28.801 -17.655 13.593 1.000 2 B GLY 82.814 1
ATOM 3193 N N . THR 207 207 ? B -27.816 -17.480 11.592 1.000 2 B THR 88.909 1
ATOM 3194 C CA . THR 207 207 ? B -27.333 -18.855 11.608 1.000 2 B THR 89.505 1
ATOM 3195 C C . THR 207 207 ? B -25.815 -18.965 11.550 1.000 2 B THR 90.718 1
ATOM 3196 O O . THR 207 207 ? B -25.258 -19.898 12.107 1.000 2 B THR 87.635 1
ATOM 3197 C CB . THR 207 207 ? B -27.943 -19.623 10.454 1.000 2 B THR 87.323 1
ATOM 3198 O OG1 . THR 207 207 ? B -27.560 -19.038 9.219 1.000 2 B THR 78.838 1
ATOM 3199 C CG2 . THR 207 207 ? B -29.455 -19.671 10.550 1.000 2 B THR 77.463 1
ATOM 3200 N N . GLN 208 208 ? B -25.152 -18.039 10.870 1.000 2 B GLN 89.808 1
ATOM 3201 C CA . GLN 208 208 ? B -23.713 -18.129 10.702 1.000 2 B GLN 89.879 1
ATOM 3202 C C . GLN 208 208 ? B -23.004 -17.244 11.707 1.000 2 B GLN 90.006 1
ATOM 3203 O O . GLN 208 208 ? B -23.413 -16.126 12.001 1.000 2 B GLN 88.538 1
ATOM 3204 C CB . GLN 208 208 ? B -23.322 -17.714 9.282 1.000 2 B GLN 89.347 1
ATOM 3205 C CG . GLN 208 208 ? B -21.816 -17.796 9.025 1.000 2 B GLN 83.478 1
ATOM 3206 C CD . GLN 208 208 ? B -21.265 -19.190 9.139 1.000 2 B GLN 80.819 1
ATOM 3207 O OE1 . GLN 208 208 ? B -21.837 -20.151 8.602 1.000 2 B GLN 76.864 1
ATOM 3208 N NE2 . GLN 208 208 ? B -20.179 -19.351 9.865 1.000 2 B GLN 72.584 1
ATOM 3209 N N . THR 209 209 ? B -21.890 -17.735 12.227 1.000 2 B THR 93.008 1
ATOM 3210 C CA . THR 209 209 ? B -21.030 -16.982 13.118 1.000 2 B THR 93.542 1
ATOM 3211 C C . THR 209 209 ? B -19.963 -16.280 12.293 1.000 2 B THR 94.462 1
ATOM 3212 O O . THR 209 209 ? B -19.384 -16.856 11.384 1.000 2 B THR 93.502 1
ATOM 3213 C CB . THR 209 209 ? B -20.384 -17.888 14.151 1.000 2 B THR 91.484 1
ATOM 3214 O OG1 . THR 209 209 ? B -21.404 -18.485 14.975 1.000 2 B THR 80.024 1
ATOM 3215 C CG2 . THR 209 209 ? B -19.446 -17.106 15.052 1.000 2 B THR 79.277 1
ATOM 3216 N N . TYR 210 210 ? B -19.702 -15.025 12.616 1.000 2 B TYR 94.833 1
ATOM 3217 C CA . TYR 210 210 ? B -18.701 -14.223 11.915 1.000 2 B TYR 95.353 1
ATOM 3218 C C . TYR 210 210 ? B -17.694 -13.702 12.901 1.000 2 B TYR 95.683 1
ATOM 3219 O O . TYR 210 210 ? B -18.061 -12.969 13.827 1.000 2 B TYR 94.764 1
ATOM 3220 C CB . TYR 210 210 ? B -19.354 -13.100 11.120 1.000 2 B TYR 95.013 1
ATOM 3221 C CG . TYR 210 210 ? B -20.246 -13.598 10.014 1.000 2 B TYR 94.875 1
ATOM 3222 C CD1 . TYR 210 210 ? B -19.689 -14.145 8.849 1.000 2 B TYR 94.004 1
ATOM 3223 C CD2 . TYR 210 210 ? B -21.630 -13.562 10.105 1.000 2 B TYR 94.045 1
ATOM 3224 C CE1 . TYR 210 210 ? B -20.489 -14.603 7.830 1.000 2 B TYR 93.400 1
ATOM 3225 C CE2 . TYR 210 210 ? B -22.433 -14.031 9.101 1.000 2 B TYR 93.513 1
ATOM 3226 C CZ . TYR 210 210 ? B -21.860 -14.540 7.961 1.000 2 B TYR 93.305 1
ATOM 3227 O OH . TYR 210 210 ? B -22.646 -15.013 6.933 1.000 2 B TYR 92.291 1
ATOM 3228 N N . ILE 211 211 ? B -16.457 -14.042 12.690 1.000 2 B ILE 96.630 1
ATOM 3229 C CA . ILE 211 211 ? B -15.378 -13.649 13.587 1.000 2 B ILE 97.123 1
ATOM 3230 C C . ILE 211 211 ? B -14.236 -13.077 12.767 1.000 2 B ILE 97.389 1
ATOM 3231 O O . ILE 211 211 ? B -13.772 -13.705 11.826 1.000 2 B ILE 97.062 1
ATOM 3232 C CB . ILE 211 211 ? B -14.873 -14.850 14.413 1.000 2 B ILE 96.741 1
ATOM 3233 C CG1 . ILE 211 211 ? B -15.991 -15.426 15.277 1.000 2 B ILE 93.080 1
ATOM 3234 C CG2 . ILE 211 211 ? B -13.684 -14.435 15.287 1.000 2 B ILE 93.416 1
ATOM 3235 C CD1 . ILE 211 211 ? B -15.643 -16.710 15.975 1.000 2 B ILE 88.647 1
ATOM 3236 N N . CYS 212 212 ? B -13.800 -11.868 13.132 1.000 2 B CYS 97.812 1
ATOM 3237 C CA . CYS 212 212 ? B -12.626 -11.323 12.505 1.000 2 B CYS 97.739 1
ATOM 3238 C C . CYS 212 212 ? B -11.405 -11.724 13.342 1.000 2 B CYS 98.019 1
ATOM 3239 O O . CYS 212 212 ? B -11.447 -11.694 14.575 1.000 2 B CYS 97.573 1
ATOM 3240 C CB . CYS 212 212 ? B -12.704 -9.793 12.366 1.000 2 B CYS 96.723 1
ATOM 3241 S SG . CYS 212 212 ? B -12.772 -8.892 13.920 1.000 2 B CYS 95.890 1
ATOM 3242 N N . ASN 213 213 ? B -10.371 -12.119 12.642 1.000 2 B ASN 98.036 1
ATOM 3243 C CA . ASN 213 213 ? B -9.145 -12.528 13.282 1.000 2 B ASN 97.927 1
ATOM 3244 C C . ASN 213 213 ? B -8.058 -11.515 12.941 1.000 2 B ASN 98.134 1
ATOM 3245 O O . ASN 213 213 ? B -7.655 -11.390 11.786 1.000 2 B ASN 97.624 1
ATOM 3246 C CB . ASN 213 213 ? B -8.726 -13.923 12.819 1.000 2 B ASN 97.743 1
ATOM 3247 C CG . ASN 213 213 ? B -9.884 -14.885 12.748 1.000 2 B ASN 97.390 1
ATOM 3248 O OD1 . ASN 213 213 ? B -10.262 -15.354 11.670 1.000 2 B ASN 92.655 1
ATOM 3249 N ND2 . ASN 213 213 ? B -10.454 -15.191 13.902 1.000 2 B ASN 93.630 1
ATOM 3250 N N . VAL 214 214 ? B -7.626 -10.793 13.948 1.000 2 B VAL 98.283 1
ATOM 3251 C CA . VAL 214 214 ? B -6.674 -9.707 13.758 1.000 2 B VAL 98.362 1
ATOM 3252 C C . VAL 214 214 ? B -5.343 -10.112 14.355 1.000 2 B VAL 98.275 1
ATOM 3253 O O . VAL 214 214 ? B -5.280 -10.589 15.491 1.000 2 B VAL 97.811 1
ATOM 3254 C CB . VAL 214 214 ? B -7.171 -8.411 14.421 1.000 2 B VAL 98.241 1
ATOM 3255 C CG1 . VAL 214 214 ? B -8.527 -8.024 13.840 1.000 2 B VAL 97.886 1
ATOM 3256 C CG2 . VAL 214 214 ? B -6.157 -7.302 14.243 1.000 2 B VAL 97.735 1
ATOM 3257 N N . ASN 215 215 ? B -4.311 -9.944 13.588 1.000 2 B ASN 98.038 1
ATOM 3258 C CA . ASN 215 215 ? B -2.957 -10.287 14.016 1.000 2 B ASN 97.741 1
ATOM 3259 C C . ASN 215 215 ? B -2.050 -9.094 13.816 1.000 2 B ASN 97.601 1
ATOM 3260 O O . ASN 215 215 ? B -1.950 -8.547 12.735 1.000 2 B ASN 96.695 1
ATOM 3261 C CB . ASN 215 215 ? B -2.447 -11.489 13.241 1.000 2 B ASN 97.025 1
ATOM 3262 C CG . ASN 215 215 ? B -1.159 -12.052 13.796 1.000 2 B ASN 93.365 1
ATOM 3263 O OD1 . ASN 215 215 ? B -0.670 -11.644 14.853 1.000 2 B ASN 83.608 1
ATOM 3264 N ND2 . ASN 215 215 ? B -0.580 -13.031 13.098 1.000 2 B ASN 82.440 1
ATOM 3265 N N . HIS 216 216 ? B -1.381 -8.711 14.891 1.000 2 B HIS 97.257 1
ATOM 3266 C CA . HIS 216 216 ? B -0.429 -7.602 14.857 1.000 2 B HIS 96.801 1
ATOM 3267 C C . HIS 216 216 ? B 0.888 -8.124 15.387 1.000 2 B HIS 95.794 1
ATOM 3268 O O . HIS 216 216 ? B 1.145 -8.127 16.595 1.000 2 B HIS 94.774 1
ATOM 3269 C CB . HIS 216 216 ? B -0.943 -6.451 15.714 1.000 2 B HIS 96.869 1
ATOM 3270 C CG . HIS 216 216 ? B -0.073 -5.232 15.609 1.000 2 B HIS 97.219 1
ATOM 3271 N ND1 . HIS 216 216 ? B 0.554 -4.689 16.707 1.000 2 B HIS 92.197 1
ATOM 3272 C CD2 . HIS 216 216 ? B 0.270 -4.468 14.542 1.000 2 B HIS 90.422 1
ATOM 3273 C CE1 . HIS 216 216 ? B 1.234 -3.635 16.324 1.000 2 B HIS 92.996 1
ATOM 3274 N NE2 . HIS 216 216 ? B 1.080 -3.494 15.013 1.000 2 B HIS 94.069 1
ATOM 3275 N N . LYS 217 217 ? B 1.702 -8.619 14.449 1.000 2 B LYS 94.014 1
ATOM 3276 C CA . LYS 217 217 ? B 2.930 -9.271 14.826 1.000 2 B LYS 92.016 1
ATOM 3277 C C . LYS 217 217 ? B 3.939 -8.391 15.547 1.000 2 B LYS 91.516 1
ATOM 3278 O O . LYS 217 217 ? B 4.600 -8.861 16.453 1.000 2 B LYS 91.361 1
ATOM 3279 C CB . LYS 217 217 ? B 3.591 -9.923 13.610 1.000 2 B LYS 90.307 1
ATOM 3280 C CG . LYS 217 217 ? B 2.816 -11.142 13.086 1.000 2 B LYS 84.026 1
ATOM 3281 C CD . LYS 217 217 ? B 3.510 -11.767 11.886 1.000 2 B LYS 79.646 1
ATOM 3282 C CE . LYS 217 217 ? B 2.741 -12.998 11.401 1.000 2 B LYS 70.874 1
ATOM 3283 N NZ . LYS 217 217 ? B 3.402 -13.609 10.191 1.000 2 B LYS 61.969 1
ATOM 3284 N N . PRO 218 218 ? B 4.057 -7.106 15.213 1.000 2 B PRO 92.378 1
ATOM 3285 C CA . PRO 218 218 ? B 5.028 -6.261 15.923 1.000 2 B PRO 91.228 1
ATOM 3286 C C . PRO 218 218 ? B 4.787 -6.198 17.430 1.000 2 B PRO 92.097 1
ATOM 3287 O O . PRO 218 218 ? B 5.736 -6.054 18.188 1.000 2 B PRO 90.641 1
ATOM 3288 C CB . PRO 218 218 ? B 4.840 -4.874 15.289 1.000 2 B PRO 89.187 1
ATOM 3289 C CG . PRO 218 218 ? B 4.373 -5.178 13.917 1.000 2 B PRO 88.774 1
ATOM 3290 C CD . PRO 218 218 ? B 3.498 -6.395 14.072 1.000 2 B PRO 91.328 1
ATOM 3291 N N . SER 219 219 ? B 3.536 -6.335 17.855 1.000 2 B SER 93.626 1
ATOM 3292 C CA . SER 219 219 ? B 3.221 -6.322 19.289 1.000 2 B SER 94.198 1
ATOM 3293 C C . SER 219 219 ? B 2.829 -7.711 19.803 1.000 2 B SER 94.657 1
ATOM 3294 O O . SER 219 219 ? B 2.432 -7.839 20.962 1.000 2 B SER 93.571 1
ATOM 3295 C CB . SER 219 219 ? B 2.087 -5.346 19.581 1.000 2 B SER 94.324 1
ATOM 3296 O OG . SER 219 219 ? B 0.881 -5.784 18.970 1.000 2 B SER 94.563 1
ATOM 3297 N N . ASN 220 220 ? B 2.952 -8.715 18.971 1.000 2 B ASN 94.427 1
ATOM 3298 C CA . ASN 220 220 ? B 2.582 -10.067 19.334 1.000 2 B ASN 94.748 1
ATOM 3299 C C . ASN 220 220 ? B 1.151 -10.141 19.847 1.000 2 B ASN 95.616 1
ATOM 3300 O O . ASN 220 220 ? B 0.835 -10.829 20.817 1.000 2 B ASN 93.835 1
ATOM 3301 C CB . ASN 220 220 ? B 3.535 -10.650 20.376 1.000 2 B ASN 93.705 1
ATOM 3302 C CG . ASN 220 220 ? B 4.935 -10.864 19.829 1.000 2 B ASN 85.767 1
ATOM 3303 O OD1 . ASN 220 220 ? B 5.116 -11.383 18.724 1.000 2 B ASN 77.165 1
ATOM 3304 N ND2 . ASN 220 220 ? B 5.938 -10.474 20.607 1.000 2 B ASN 74.839 1
ATOM 3305 N N . THR 221 221 ? B 0.278 -9.406 19.175 1.000 2 B THR 95.740 1
ATOM 3306 C CA . THR 221 221 ? B -1.111 -9.300 19.599 1.000 2 B THR 95.572 1
ATOM 3307 C C . THR 221 221 ? B -2.019 -10.006 18.609 1.000 2 B THR 96.375 1
ATOM 3308 O O . THR 221 221 ? B -1.952 -9.781 17.417 1.000 2 B THR 95.578 1
ATOM 3309 C CB . THR 221 221 ? B -1.545 -7.837 19.721 1.000 2 B THR 93.984 1
ATOM 3310 O OG1 . THR 221 221 ? B -0.733 -7.166 20.683 1.000 2 B THR 87.330 1
ATOM 3311 C CG2 . THR 221 221 ? B -2.999 -7.745 20.151 1.000 2 B THR 87.062 1
ATOM 3312 N N . LYS 222 222 ? B -2.861 -10.882 19.135 1.000 2 B LYS 96.387 1
ATOM 3313 C CA . LYS 222 222 ? B -3.862 -11.557 18.303 1.000 2 B LYS 96.460 1
ATOM 3314 C C . LYS 222 222 ? B -5.234 -11.407 18.970 1.000 2 B LYS 96.650 1
ATOM 3315 O O . LYS 222 222 ? B -5.353 -11.664 20.174 1.000 2 B LYS 95.109 1
ATOM 3316 C CB . LYS 222 222 ? B -3.533 -13.025 18.132 1.000 2 B LYS 95.278 1
ATOM 3317 C CG . LYS 222 222 ? B -2.318 -13.297 17.258 1.000 2 B LYS 87.231 1
ATOM 3318 C CD . LYS 222 222 ? B -2.083 -14.796 17.091 1.000 2 B LYS 82.559 1
ATOM 3319 C CE . LYS 222 222 ? B -0.771 -15.081 16.358 1.000 2 B LYS 72.840 1
ATOM 3320 N NZ . LYS 222 222 ? B -0.559 -16.530 16.190 1.000 2 B LYS 65.332 1
ATOM 3321 N N . VAL 223 223 ? B -6.189 -10.979 18.194 1.000 2 B VAL 97.253 1
ATOM 3322 C CA . VAL 223 223 ? B -7.532 -10.741 18.724 1.000 2 B VAL 97.092 1
ATOM 3323 C C . VAL 223 223 ? B -8.532 -11.415 17.813 1.000 2 B VAL 97.484 1
ATOM 3324 O O . VAL 223 223 ? B -8.454 -11.306 16.599 1.000 2 B VAL 96.824 1
ATOM 3325 C CB . VAL 223 223 ? B -7.835 -9.236 18.828 1.000 2 B VAL 96.200 1
ATOM 3326 C CG1 . VAL 223 223 ? B -6.860 -8.573 19.786 1.000 2 B VAL 94.099 1
ATOM 3327 C CG2 . VAL 223 223 ? B -9.254 -9.019 19.285 1.000 2 B VAL 94.517 1
ATOM 3328 N N . ASP 224 224 ? B -9.477 -12.104 18.391 1.000 2 B ASP 97.196 1
ATOM 3329 C CA . ASP 224 224 ? B -10.593 -12.667 17.662 1.000 2 B ASP 97.220 1
ATOM 3330 C C . ASP 224 224 ? B -11.872 -12.026 18.181 1.000 2 B ASP 96.923 1
ATOM 3331 O O . ASP 224 224 ? B -12.199 -12.161 19.355 1.000 2 B ASP 94.913 1
ATOM 3332 C CB . ASP 224 224 ? B -10.665 -14.189 17.823 1.000 2 B ASP 96.647 1
ATOM 3333 C CG . ASP 224 224 ? B -9.448 -14.885 17.236 1.000 2 B ASP 96.247 1
ATOM 3334 O OD1 . ASP 224 224 ? B -8.904 -14.390 16.221 1.000 2 B ASP 90.920 1
ATOM 3335 O OD2 . ASP 224 224 ? B -9.017 -15.924 17.799 1.000 2 B ASP 89.463 1
ATOM 3336 N N . LYS 225 225 ? B -12.558 -11.338 17.307 1.000 2 B LYS 97.590 1
ATOM 3337 C CA . LYS 225 225 ? B -13.752 -10.592 17.697 1.000 2 B LYS 97.129 1
ATOM 3338 C C . LYS 225 225 ? B -14.961 -11.134 16.958 1.000 2 B LYS 96.930 1
ATOM 3339 O O . LYS 225 225 ? B -15.065 -11.065 15.751 1.000 2 B LYS 96.380 1
ATOM 3340 C CB . LYS 225 225 ? B -13.579 -9.106 17.417 1.000 2 B LYS 96.076 1
ATOM 3341 C CG . LYS 225 225 ? B -14.770 -8.267 17.814 1.000 2 B LYS 92.867 1
ATOM 3342 C CD . LYS 225 225 ? B -15.015 -8.277 19.314 1.000 2 B LYS 87.904 1
ATOM 3343 C CE . LYS 225 225 ? B -13.908 -7.551 20.065 1.000 2 B LYS 83.151 1
ATOM 3344 N NZ . LYS 225 225 ? B -14.227 -7.422 21.518 1.000 2 B LYS 76.298 1
ATOM 3345 N N . LYS 226 226 ? B -15.859 -11.711 17.701 1.000 2 B LYS 96.255 1
ATOM 3346 C CA . LYS 226 226 ? B -17.117 -12.151 17.125 1.000 2 B LYS 95.643 1
ATOM 3347 C C . LYS 226 226 ? B -18.023 -10.951 16.870 1.000 2 B LYS 95.234 1
ATOM 3348 O O . LYS 226 226 ? B -18.191 -10.087 17.734 1.000 2 B LYS 92.908 1
ATOM 3349 C CB . LYS 226 226 ? B -17.816 -13.144 18.049 1.000 2 B LYS 94.034 1
ATOM 3350 C CG . LYS 226 226 ? B -19.109 -13.718 17.485 1.000 2 B LYS 88.935 1
ATOM 3351 C CD . LYS 226 226 ? B -19.698 -14.745 18.419 1.000 2 B LYS 84.805 1
ATOM 3352 C CE . LYS 226 226 ? B -20.994 -15.303 17.848 1.000 2 B LYS 77.650 1
ATOM 3353 N NZ . LYS 226 226 ? B -21.624 -16.266 18.808 1.000 2 B LYS 70.227 1
ATOM 3354 N N . VAL 227 227 ? B -18.538 -10.856 15.673 1.000 2 B VAL 95.944 1
ATOM 3355 C CA . VAL 227 227 ? B -19.381 -9.739 15.278 1.000 2 B VAL 95.346 1
ATOM 3356 C C . VAL 227 227 ? B -20.812 -10.253 15.177 1.000 2 B VAL 93.881 1
ATOM 3357 O O . VAL 227 227 ? B -21.126 -11.118 14.362 1.000 2 B VAL 92.052 1
ATOM 3358 C CB . VAL 227 227 ? B -18.930 -9.146 13.935 1.000 2 B VAL 95.259 1
ATOM 3359 C CG1 . VAL 227 227 ? B -17.481 -8.702 14.055 1.000 2 B VAL 94.667 1
ATOM 3360 C CG2 . VAL 227 227 ? B -19.810 -7.963 13.565 1.000 2 B VAL 93.795 1
ATOM 3361 N N . GLU 228 228 ? B -21.663 -9.692 15.994 1.000 2 B GLU 93.251 1
ATOM 3362 C CA . GLU 228 228 ? B -23.047 -10.139 16.083 1.000 2 B GLU 91.649 1
ATOM 3363 C C . GLU 228 228 ? B -24.000 -9.023 15.640 1.000 2 B GLU 90.926 1
ATOM 3364 O O . GLU 228 228 ? B -23.700 -7.845 15.799 1.000 2 B GLU 89.342 1
ATOM 3365 C CB . GLU 228 228 ? B -23.389 -10.582 17.493 1.000 2 B GLU 89.034 1
ATOM 3366 C CG . GLU 228 228 ? B -22.548 -11.738 17.999 1.000 2 B GLU 83.228 1
ATOM 3367 C CD . GLU 228 228 ? B -22.952 -12.212 19.373 1.000 2 B GLU 83.823 1
ATOM 3368 O OE1 . GLU 228 228 ? B -22.743 -11.437 20.339 1.000 2 B GLU 74.945 1
ATOM 3369 O OE2 . GLU 228 228 ? B -23.429 -13.336 19.507 1.000 2 B GLU 71.622 1
ATOM 3370 N N . PRO 229 229 ? B -25.139 -9.394 15.104 1.000 2 B PRO 89.625 1
ATOM 3371 C CA . PRO 229 229 ? B -26.081 -8.373 14.614 1.000 2 B PRO 87.966 1
ATOM 3372 C C . PRO 229 229 ? B -26.568 -7.457 15.734 1.000 2 B PRO 86.096 1
ATOM 3373 O O . PRO 229 229 ? B -26.628 -7.844 16.895 1.000 2 B PRO 80.921 1
ATOM 3374 C CB . PRO 229 229 ? B -27.247 -9.187 14.054 1.000 2 B PRO 84.997 1
ATOM 3375 C CG . PRO 229 229 ? B -26.637 -10.516 13.756 1.000 2 B PRO 84.170 1
ATOM 3376 C CD . PRO 229 229 ? B -25.614 -10.748 14.829 1.000 2 B PRO 87.250 1
ATOM 3377 N N . LYS 230 230 ? B -26.898 -6.234 15.354 1.000 2 B LYS 80.885 1
ATOM 3378 C CA . LYS 230 230 ? B -27.437 -5.252 16.278 1.000 2 B LYS 79.648 1
ATOM 3379 C C . LYS 230 230 ? B -28.913 -5.036 15.976 1.000 2 B LYS 78.616 1
ATOM 3380 O O . LYS 230 230 ? B -29.263 -4.597 14.890 1.000 2 B LYS 72.925 1
ATOM 3381 C CB . LYS 230 230 ? B -26.680 -3.937 16.189 1.000 2 B LYS 74.248 1
ATOM 3382 C CG . LYS 230 230 ? B -27.201 -2.831 17.094 1.000 2 B LYS 66.585 1
ATOM 3383 C CD . LYS 230 230 ? B -26.315 -1.599 17.046 1.000 2 B LYS 61.432 1
ATOM 3384 C CE . LYS 230 230 ? B -25.019 -1.822 17.772 1.000 2 B LYS 55.956 1
ATOM 3385 N NZ . LYS 230 230 ? B -24.156 -0.598 17.783 1.000 2 B LYS 50.490 1
ATOM 3386 N N . SER 231 231 ? B -29.754 -5.361 16.943 1.000 2 B SER 73.383 1
ATOM 3387 C CA . SER 231 231 ? B -31.200 -5.243 16.736 1.000 2 B SER 71.990 1
ATOM 3388 C C . SER 231 231 ? B -31.642 -3.791 16.808 1.000 2 B SER 70.966 1
ATOM 3389 O O . SER 231 231 ? B -31.791 -3.230 17.881 1.000 2 B SER 64.652 1
ATOM 3390 C CB . SER 231 231 ? B -31.947 -6.065 17.769 1.000 2 B SER 64.982 1
ATOM 3391 O OG . SER 231 231 ? B -33.338 -5.899 17.643 1.000 2 B SER 62.280 1
ATOM 3392 N N . CYS 232 232 ? B -31.842 -3.218 15.663 1.000 2 B CYS 64.933 1
ATOM 3393 C CA . CYS 232 232 ? B -32.342 -1.824 15.584 1.000 2 B CYS 63.724 1
ATOM 3394 C C . CYS 232 232 ? B -33.769 -1.814 15.075 1.000 2 B CYS 61.635 1
ATOM 3395 O O . CYS 232 232 ? B -34.556 -0.953 15.437 1.000 2 B CYS 58.130 1
ATOM 3396 C CB . CYS 232 232 ? B -31.474 -1.001 14.662 1.000 2 B CYS 58.183 1
ATOM 3397 S SG . CYS 232 232 ? B -29.773 -0.775 15.217 1.000 2 B CYS 55.278 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 GLU 1 80.920
2 1 A 2 ILE 1 88.653
3 1 A 3 VAL 1 90.906
4 1 A 4 MET 1 93.697
5 1 A 5 THR 1 95.833
6 1 A 6 GLN 1 96.343
7 1 A 7 SER 1 91.511
8 1 A 8 PRO 1 92.741
9 1 A 9 ALA 1 94.305
10 1 A 10 THR 1 92.845
11 1 A 11 VAL 1 92.615
12 1 A 12 SER 1 92.163
13 1 A 13 VAL 1 92.219
14 1 A 14 SER 1 91.210
15 1 A 15 PRO 1 90.052
16 1 A 16 GLY 1 93.326
17 1 A 17 GLU 1 94.038
18 1 A 18 ARG 1 95.826
19 1 A 19 ALA 1 95.752
20 1 A 20 THR 1 96.186
21 1 A 21 LEU 1 97.228
22 1 A 22 SER 1 97.501
23 1 A 23 CYS 1 97.893
24 1 A 24 ARG 1 96.873
25 1 A 25 THR 1 95.976
26 1 A 26 SER 1 93.792
27 1 A 27 GLN 1 93.376
28 1 A 28 SER 1 93.373
29 1 A 29 VAL 1 89.634
30 1 A 30 SER 1 89.533
31 1 A 31 ASN 1 88.171
32 1 A 32 LYS 1 87.526
33 1 A 33 LEU 1 91.730
34 1 A 34 ALA 1 93.880
35 1 A 35 TRP 1 96.421
36 1 A 36 TYR 1 96.837
37 1 A 37 GLN 1 97.139
38 1 A 38 GLN 1 97.094
39 1 A 39 LYS 1 93.949
40 1 A 40 PRO 1 90.102
41 1 A 41 GLY 1 89.561
42 1 A 42 GLN 1 94.520
43 1 A 43 ALA 1 96.737
44 1 A 44 PRO 1 97.142
45 1 A 45 ARG 1 95.290
46 1 A 46 LEU 1 94.145
47 1 A 47 LEU 1 95.585
48 1 A 48 ILE 1 93.814
49 1 A 49 TYR 1 89.992
50 1 A 50 GLY 1 89.249
51 1 A 51 ALA 1 92.956
52 1 A 52 SER 1 94.090
53 1 A 53 THR 1 90.704
54 1 A 54 ARG 1 92.711
55 1 A 55 ALA 1 90.623
56 1 A 56 THR 1 87.158
57 1 A 57 GLY 1 91.999
58 1 A 58 ILE 1 95.684
59 1 A 59 PRO 1 96.407
60 1 A 60 ALA 1 97.229
61 1 A 61 ARG 1 97.442
62 1 A 62 PHE 1 97.801
63 1 A 63 SER 1 97.854
64 1 A 64 GLY 1 97.630
65 1 A 65 SER 1 97.734
66 1 A 66 GLY 1 97.418
67 1 A 67 SER 1 96.493
68 1 A 68 GLY 1 95.777
69 1 A 69 THR 1 96.956
70 1 A 70 GLN 1 97.713
71 1 A 71 PHE 1 98.045
72 1 A 72 THR 1 97.927
73 1 A 73 LEU 1 98.060
74 1 A 74 THR 1 97.732
75 1 A 75 ILE 1 97.046
76 1 A 76 SER 1 95.191
77 1 A 77 SER 1 95.308
78 1 A 78 LEU 1 93.782
79 1 A 79 GLN 1 91.906
80 1 A 80 SER 1 88.192
81 1 A 81 GLU 1 89.468
82 1 A 82 ASP 1 93.492
83 1 A 83 PHE 1 91.617
84 1 A 84 ALA 1 95.170
85 1 A 85 VAL 1 97.040
86 1 A 86 TYR 1 97.603
87 1 A 87 TYR 1 97.368
88 1 A 88 CYS 1 96.565
89 1 A 89 GLN 1 93.416
90 1 A 90 GLN 1 90.260
91 1 A 91 TYR 1 83.834
92 1 A 92 ASN 1 82.000
93 1 A 93 ASN 1 76.091
94 1 A 94 TRP 1 70.525
95 1 A 95 PRO 1 78.917
96 1 A 96 PRO 1 83.182
97 1 A 97 TRP 1 81.981
98 1 A 98 THR 1 88.204
99 1 A 99 PHE 1 92.542
100 1 A 100 GLY 1 94.456
101 1 A 101 ARG 1 94.539
102 1 A 102 GLY 1 96.661
103 1 A 103 THR 1 97.139
104 1 A 104 LYS 1 95.156
105 1 A 105 VAL 1 95.385
106 1 A 106 GLU 1 92.149
107 1 A 107 ILE 1 90.832
108 1 A 108 LYS 1 91.930
109 1 A 109 ARG 1 92.845
110 1 A 110 THR 1 94.752
111 1 A 111 VAL 1 97.056
112 1 A 112 ALA 1 97.384
113 1 A 113 ALA 1 97.577
114 1 A 114 PRO 1 96.785
115 1 A 115 SER 1 95.032
116 1 A 116 VAL 1 94.940
117 1 A 117 PHE 1 93.967
118 1 A 118 ILE 1 94.465
119 1 A 119 PHE 1 95.002
120 1 A 120 PRO 1 94.377
121 1 A 121 PRO 1 94.925
122 1 A 122 SER 1 94.311
123 1 A 123 ASP 1 92.396
124 1 A 124 GLU 1 93.263
125 1 A 125 GLN 1 96.307
126 1 A 126 LEU 1 96.169
127 1 A 127 LYS 1 94.577
128 1 A 128 SER 1 93.331
129 1 A 129 GLY 1 95.339
130 1 A 130 THR 1 95.942
131 1 A 131 ALA 1 97.325
132 1 A 132 SER 1 97.426
133 1 A 133 VAL 1 97.265
134 1 A 134 VAL 1 97.155
135 1 A 135 CYS 1 97.195
136 1 A 136 LEU 1 96.938
137 1 A 137 LEU 1 97.421
138 1 A 138 ASN 1 96.470
139 1 A 139 ASN 1 96.664
140 1 A 140 PHE 1 97.604
141 1 A 141 TYR 1 96.684
142 1 A 142 PRO 1 95.674
143 1 A 143 ARG 1 94.709
144 1 A 144 GLU 1 95.697
145 1 A 145 ALA 1 97.173
146 1 A 146 LYS 1 97.508
147 1 A 147 VAL 1 97.925
148 1 A 148 GLN 1 97.260
149 1 A 149 TRP 1 98.269
150 1 A 150 LYS 1 97.461
151 1 A 151 VAL 1 97.414
152 1 A 152 ASP 1 96.612
153 1 A 153 ASN 1 94.847
154 1 A 154 ALA 1 96.814
155 1 A 155 LEU 1 96.264
156 1 A 156 GLN 1 95.255
157 1 A 157 SER 1 93.180
158 1 A 158 GLY 1 90.869
159 1 A 159 ASN 1 93.934
160 1 A 160 SER 1 96.916
161 1 A 161 GLN 1 97.482
162 1 A 162 GLU 1 97.632
163 1 A 163 SER 1 97.798
164 1 A 164 VAL 1 96.950
165 1 A 165 THR 1 95.803
166 1 A 166 GLU 1 91.439
167 1 A 167 GLN 1 92.059
168 1 A 168 ASP 1 91.407
169 1 A 169 SER 1 86.678
170 1 A 170 LYS 1 87.581
171 1 A 171 ASP 1 92.221
172 1 A 172 SER 1 92.124
173 1 A 173 THR 1 95.745
174 1 A 174 TYR 1 96.550
175 1 A 175 SER 1 97.911
176 1 A 176 LEU 1 98.260
177 1 A 177 SER 1 98.147
178 1 A 178 SER 1 98.227
179 1 A 179 THR 1 97.994
180 1 A 180 LEU 1 97.976
181 1 A 181 THR 1 96.702
182 1 A 182 LEU 1 96.217
183 1 A 183 SER 1 95.902
184 1 A 184 LYS 1 96.237
185 1 A 185 ALA 1 96.720
186 1 A 186 ASP 1 95.265
187 1 A 187 TYR 1 96.519
188 1 A 188 GLU 1 95.313
189 1 A 189 LYS 1 95.366
190 1 A 190 HIS 1 95.653
191 1 A 191 LYS 1 94.806
192 1 A 192 VAL 1 95.321
193 1 A 193 TYR 1 96.132
194 1 A 194 ALA 1 96.563
195 1 A 195 CYS 1 96.162
196 1 A 196 GLU 1 97.709
197 1 A 197 VAL 1 98.024
198 1 A 198 THR 1 97.927
199 1 A 199 HIS 1 97.745
200 1 A 200 GLN 1 96.504
201 1 A 201 GLY 1 97.073
202 1 A 202 LEU 1 96.458
203 1 A 203 SER 1 94.585
204 1 A 204 SER 1 96.181
205 1 A 205 PRO 1 97.061
206 1 A 206 VAL 1 96.313
207 1 A 207 THR 1 95.397
208 1 A 208 LYS 1 94.275
209 1 A 209 SER 1 92.723
210 1 A 210 PHE 1 92.570
211 1 A 211 ASN 1 92.520
212 1 A 212 ARG 1 89.428
213 1 A 213 GLY 1 81.332
214 1 A 214 GLU 1 77.057
215 1 A 215 CYS 1 60.804
216 1 B 1 GLU 1 82.208
217 1 B 2 GLU 1 91.592
218 1 B 3 GLN 1 94.808
219 1 B 4 LEU 1 96.339
220 1 B 5 VAL 1 96.647
221 1 B 6 GLU 1 97.397
222 1 B 7 SER 1 96.850
223 1 B 8 GLY 1 96.351
224 1 B 9 GLY 1 94.782
225 1 B 10 GLY 1 92.295
226 1 B 11 LEU 1 91.939
227 1 B 12 VAL 1 94.288
228 1 B 13 LYS 1 95.072
229 1 B 14 PRO 1 96.224
230 1 B 15 GLY 1 97.936
231 1 B 16 ARG 1 97.667
232 1 B 17 SER 1 98.247
233 1 B 18 LEU 1 98.182
234 1 B 19 ARG 1 98.490
235 1 B 20 LEU 1 98.490
236 1 B 21 SER 1 98.101
237 1 B 22 CYS 1 97.955
238 1 B 23 SER 1 97.133
239 1 B 24 ALA 1 96.206
240 1 B 25 SER 1 95.137
241 1 B 26 GLY 1 93.428
242 1 B 27 PHE 1 91.081
243 1 B 28 THR 1 88.794
244 1 B 29 LEU 1 90.025
245 1 B 30 GLY 1 89.581
246 1 B 31 ASP 1 86.193
247 1 B 32 TYR 1 87.181
248 1 B 33 ALA 1 87.972
249 1 B 34 VAL 1 92.637
250 1 B 35 THR 1 94.198
251 1 B 36 TRP 1 96.515
252 1 B 37 PHE 1 97.100
253 1 B 38 ARG 1 97.439
254 1 B 39 GLN 1 97.289
255 1 B 40 ALA 1 96.020
256 1 B 41 SER 1 91.218
257 1 B 42 GLY 1 90.313
258 1 B 43 LYS 1 93.468
259 1 B 44 GLU 1 94.516
260 1 B 45 PRO 1 95.133
261 1 B 46 GLU 1 94.501
262 1 B 47 TRP 1 94.114
263 1 B 48 VAL 1 96.537
264 1 B 49 GLY 1 95.247
265 1 B 50 VAL 1 93.137
266 1 B 51 ILE 1 92.936
267 1 B 52 ARG 1 87.967
268 1 B 53 THR 1 86.767
269 1 B 54 LYS 1 86.182
270 1 B 55 ASP 1 81.128
271 1 B 56 GLU 1 79.128
272 1 B 57 GLY 1 86.555
273 1 B 58 GLY 1 89.433
274 1 B 59 THR 1 91.230
275 1 B 60 THR 1 94.020
276 1 B 61 GLU 1 92.561
277 1 B 62 TYR 1 95.642
278 1 B 63 ALA 1 95.546
279 1 B 64 ALA 1 94.900
280 1 B 65 SER 1 95.674
281 1 B 66 VAL 1 97.509
282 1 B 67 LYS 1 96.725
283 1 B 68 GLY 1 97.375
284 1 B 69 ARG 1 98.303
285 1 B 70 PHE 1 98.498
286 1 B 71 SER 1 98.238
287 1 B 72 ILE 1 97.837
288 1 B 73 LEU 1 96.768
289 1 B 74 ARG 1 96.277
290 1 B 75 ASP 1 95.672
291 1 B 76 ASP 1 93.816
292 1 B 77 SER 1 94.484
293 1 B 78 LYS 1 94.885
294 1 B 79 SER 1 95.335
295 1 B 80 ILE 1 96.730
296 1 B 81 ALA 1 97.567
297 1 B 82 HIS 1 98.058
298 1 B 83 LEU 1 98.524
299 1 B 84 GLN 1 98.500
300 1 B 85 MET 1 98.586
301 1 B 86 ASN 1 98.316
302 1 B 87 SER 1 98.340
303 1 B 88 LEU 1 98.334
304 1 B 89 LYS 1 97.440
305 1 B 90 ILE 1 95.098
306 1 B 91 GLU 1 96.030
307 1 B 92 ASP 1 97.825
308 1 B 93 THR 1 96.436
309 1 B 94 ALA 1 96.703
310 1 B 95 VAL 1 97.285
311 1 B 96 TYR 1 98.066
312 1 B 97 TYR 1 97.904
313 1 B 98 CYS 1 97.103
314 1 B 99 THR 1 94.797
315 1 B 100 ARG 1 90.034
316 1 B 101 ASN 1 81.507
317 1 B 102 GLY 1 71.669
318 1 B 103 LEU 1 69.655
319 1 B 104 ARG 1 60.522
320 1 B 105 TRP 1 58.793
321 1 B 106 TYR 1 57.175
322 1 B 107 ASP 1 55.001
323 1 B 108 SER 1 51.162
324 1 B 109 SER 1 53.124
325 1 B 110 GLY 1 51.786
326 1 B 111 PRO 1 53.366
327 1 B 112 ARG 1 53.745
328 1 B 113 GLY 1 61.686
329 1 B 114 TRP 1 63.742
330 1 B 115 ALA 1 80.851
331 1 B 116 PHE 1 89.566
332 1 B 117 ASP 1 89.254
333 1 B 118 ILE 1 91.435
334 1 B 119 TRP 1 94.954
335 1 B 120 GLY 1 96.382
336 1 B 121 PRO 1 96.086
337 1 B 122 GLY 1 97.006
338 1 B 123 THR 1 96.417
339 1 B 124 LEU 1 94.362
340 1 B 125 VAL 1 95.833
341 1 B 126 VAL 1 93.439
342 1 B 127 VAL 1 94.911
343 1 B 128 SER 1 91.938
344 1 B 129 SER 1 89.920
345 1 B 130 ALA 1 87.155
346 1 B 131 SER 1 90.186
347 1 B 132 THR 1 92.712
348 1 B 133 LYS 1 95.590
349 1 B 134 GLY 1 96.686
350 1 B 135 PRO 1 97.380
351 1 B 136 SER 1 97.723
352 1 B 137 VAL 1 97.947
353 1 B 138 PHE 1 97.715
354 1 B 139 PRO 1 96.578
355 1 B 140 LEU 1 95.787
356 1 B 141 ALA 1 93.839
357 1 B 142 PRO 1 89.560
358 1 B 143 SER 1 81.773
359 1 B 144 SER 1 75.065
360 1 B 145 LYS 1 67.898
361 1 B 146 SER 1 66.029
362 1 B 147 THR 1 66.332
363 1 B 148 SER 1 70.554
364 1 B 149 GLY 1 72.895
365 1 B 150 GLY 1 81.255
366 1 B 151 THR 1 84.542
367 1 B 152 ALA 1 91.143
368 1 B 153 ALA 1 94.156
369 1 B 154 LEU 1 95.104
370 1 B 155 GLY 1 96.552
371 1 B 156 CYS 1 97.858
372 1 B 157 LEU 1 98.122
373 1 B 158 VAL 1 98.187
374 1 B 159 LYS 1 97.700
375 1 B 160 ASP 1 97.016
376 1 B 161 TYR 1 96.805
377 1 B 162 PHE 1 94.457
378 1 B 163 PRO 1 92.332
379 1 B 164 GLU 1 89.679
380 1 B 165 PRO 1 91.273
381 1 B 166 VAL 1 95.981
382 1 B 167 THR 1 96.308
383 1 B 168 VAL 1 97.783
384 1 B 169 SER 1 97.378
385 1 B 170 TRP 1 98.105
386 1 B 171 ASN 1 97.456
387 1 B 172 SER 1 96.923
388 1 B 173 GLY 1 96.294
389 1 B 174 ALA 1 96.929
390 1 B 175 LEU 1 96.144
391 1 B 176 THR 1 95.165
392 1 B 177 SER 1 94.154
393 1 B 178 GLY 1 94.394
394 1 B 179 VAL 1 96.291
395 1 B 180 HIS 1 96.455
396 1 B 181 THR 1 97.150
397 1 B 182 PHE 1 97.639
398 1 B 183 PRO 1 95.780
399 1 B 184 ALA 1 95.795
400 1 B 185 VAL 1 94.987
401 1 B 186 LEU 1 93.098
402 1 B 187 GLN 1 94.054
403 1 B 188 SER 1 92.375
404 1 B 189 SER 1 91.669
405 1 B 190 GLY 1 90.028
406 1 B 191 LEU 1 94.417
407 1 B 192 TYR 1 95.969
408 1 B 193 SER 1 97.596
409 1 B 194 LEU 1 97.429
410 1 B 195 SER 1 98.172
411 1 B 196 SER 1 98.201
412 1 B 197 VAL 1 97.683
413 1 B 198 VAL 1 95.836
414 1 B 199 THR 1 94.413
415 1 B 200 VAL 1 91.346
416 1 B 201 PRO 1 88.562
417 1 B 202 SER 1 86.897
418 1 B 203 SER 1 87.103
419 1 B 204 SER 1 87.309
420 1 B 205 LEU 1 86.037
421 1 B 206 GLY 1 84.066
422 1 B 207 THR 1 89.505
423 1 B 208 GLN 1 89.879
424 1 B 209 THR 1 93.542
425 1 B 210 TYR 1 95.353
426 1 B 211 ILE 1 97.123
427 1 B 212 CYS 1 97.739
428 1 B 213 ASN 1 97.927
429 1 B 214 VAL 1 98.362
430 1 B 215 ASN 1 97.741
431 1 B 216 HIS 1 96.801
432 1 B 217 LYS 1 92.016
433 1 B 218 PRO 1 91.228
434 1 B 219 SER 1 94.198
435 1 B 220 ASN 1 94.748
436 1 B 221 THR 1 95.572
437 1 B 222 LYS 1 96.460
438 1 B 223 VAL 1 97.092
439 1 B 224 ASP 1 97.220
440 1 B 225 LYS 1 97.129
441 1 B 226 LYS 1 95.643
442 1 B 227 VAL 1 95.346
443 1 B 228 GLU 1 91.649
444 1 B 229 PRO 1 87.966
445 1 B 230 LYS 1 79.648
446 1 B 231 SER 1 71.990
447 1 B 232 CYS 1 63.724
#

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.