*** myo_P23636 ***
Job options:
ID = 2610230559043472035
JOBID = myo_P23636
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER myo_P23636
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : PHENIX ("2.1_6048": ???)
REMARK 3 AUTHORS : Adams,Afonine,Bunkoczi,Burnley,Chen,Dar,Davis,
REMARK 3 : Draizen,Echols,Gildea,Gros,Grosse-Kunstleve,Headd,
REMARK 3 : Hintze,Hung,Ioerger,Liebschner,McCoy,McKee,Moriarty,
REMARK 3 : Oeffner,Poon,Read,Richardson,Richardson,Sacchettini,
REMARK 3 : Sauter,Sobolev,Storoni,Terwilliger,Williams,Zwart
REMARK 3
REMARK 3 X-RAY DATA.
REMARK 3
REMARK 3 REFINEMENT TARGET : ML
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.33
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 9.97
REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.36
REMARK 3 COMPLETENESS FOR RANGE (%) : 99.99
REMARK 3 NUMBER OF REFLECTIONS : 29177
REMARK 3 NUMBER OF REFLECTIONS (NON-ANOMALOUS) : 29177
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 R VALUE (WORKING + TEST SET) : 0.1734
REMARK 3 R VALUE (WORKING SET) : 0.1725
REMARK 3 FREE R VALUE : 0.1895
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.15
REMARK 3 FREE R VALUE TEST SET COUNT : 1504
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE CCWORK CCFREE
REMARK 3 1 9.97 - 2.94 1.00 2615 131 0.1581 0.1620 0.932 0.924
REMARK 3 2 2.93 - 2.34 1.00 2535 149 0.1747 0.1946 0.914 0.893
REMARK 3 3 2.34 - 2.05 1.00 2529 144 0.1691 0.1659 0.927 0.911
REMARK 3 4 2.05 - 1.86 1.00 2514 137 0.1741 0.2009 0.915 0.891
REMARK 3 5 1.86 - 1.73 1.00 2510 138 0.1816 0.2269 0.912 0.879
REMARK 3 6 1.73 - 1.63 1.00 2501 127 0.1803 0.2034 0.910 0.861
REMARK 3 7 1.63 - 1.55 1.00 2515 143 0.1813 0.1995 0.906 0.888
REMARK 3 8 1.55 - 1.48 1.00 2494 134 0.1886 0.2521 0.901 0.824
REMARK 3 9 1.48 - 1.42 1.00 2494 135 0.1898 0.2430 0.900 0.851
REMARK 3 10 1.42 - 1.37 1.00 2476 132 0.1995 0.2037 0.886 0.900
REMARK 3 11 1.37 - 1.33 1.00 2490 134 0.2250 0.2611 0.869 0.820
REMARK 3
REMARK 3 BULK SOLVENT MODELLING.
REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL
REMARK 3 SOLVENT RADIUS : 1.10
REMARK 3 SHRINKAGE RADIUS : 0.90
REMARK 3 GRID STEP : 0.60
REMARK 3
REMARK 3 ERROR ESTIMATES.
REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.12
REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.02
REMARK 3
REMARK 3 STRUCTURE FACTORS CALCULATION ALGORITHM : FFT
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 14.90
REMARK 3 Individual atomic B
REMARK 3 min max mean iso aniso
REMARK 3 Overall: 10.03 47.23 19.99 2.62 1347 0
REMARK 3 Protein: 10.03 47.23 19.38 2.61 1194 0
REMARK 3 Water: 18.46 39.86 29.19 N/A 103 0
REMARK 3 Other: 10.34 33.91 15.44 N/A 50 0
REMARK 3 Chain A: 10.03 47.23 19.23 N/A 1244 0
REMARK 3 Chain S: 18.46 39.86 29.19 N/A 103 0
REMARK 3 Histogram:
REMARK 3 Values Number of atoms
REMARK 3 10.03 - 13.75 211
REMARK 3 13.75 - 17.47 439
REMARK 3 17.47 - 21.19 226
REMARK 3 21.19 - 24.91 179
REMARK 3 24.91 - 28.63 111
REMARK 3 28.63 - 32.35 79
REMARK 3 32.35 - 36.07 57
REMARK 3 36.07 - 39.79 31
REMARK 3 39.79 - 43.51 11
REMARK 3 43.51 - 47.23 3
REMARK 3
REMARK 3 GEOMETRY RESTRAINTS LIBRARY: GEOSTD + MONOMER LIBRARY + CDL V1.2
REMARK 3 DEVIATIONS FROM IDEAL VALUES - RMSD, RMSZ FOR BONDS AND ANGLES.
REMARK 3 BOND : 0.006 0.075 1277 Z= 0.270
REMARK 3 ANGLE : 0.883 7.519 1728 Z= 0.429
REMARK 3 CHIRALITY : 0.064 0.264 178
REMARK 3 PLANARITY : 0.008 0.059 214
REMARK 3 DIHEDRAL : 22.573 162.497 471
REMARK 3 MIN NONBONDED DISTANCE : 2.533
REMARK 3
REMARK 3 MOLPROBITY STATISTICS.
REMARK 3 ALL-ATOM CLASHSCORE : 0.40
REMARK 3 RAMACHANDRAN PLOT:
REMARK 3 OUTLIERS : 0.00 %
REMARK 3 ALLOWED : 1.33 %
REMARK 3 FAVORED : 98.67 %
REMARK 3 ROTAMER:
REMARK 3 OUTLIERS : 0.00 %
REMARK 3 ALLOWED : 5.69 %
REMARK 3 FAVORED : 94.31 %
REMARK 3 CBETA DEVIATIONS : 0.00 %
REMARK 3 PEPTIDE PLANE:
REMARK 3 CIS-PROLINE : 0.00 %
REMARK 3 CIS-GENERAL : 0.00 %
REMARK 3 TWISTED PROLINE : 0.00 %
REMARK 3 TWISTED GENERAL : 0.00 %
REMARK 3
REMARK 3 RAMA-Z VALUES WITH (UNCERTAINTIES):
REMARK 3 INTERPRETATION: POOR |RAMA-Z| > 3; SUSPICIOUS 2 < |RAMA-Z| < 3; GOOD |RAMA-Z| < 2.
REMARK 3 SCORES BELOW ARE SCALED INDEPENDENTLY, SO THEY ARE NOT RELATED IN A SIMPLE WAY.
REMARK 3 WHOLE: 1.17 (0.66), RESIDUES: 150
REMARK 3 HELIX: 0.78 (0.43), RESIDUES: 118
REMARK 3 SHEET: NONE (NONE), RESIDUES: 0
REMARK 3 LOOP : 1.29 (1.29), RESIDUES: 32
REMARK 3
REMARK 3 MAX DEVIATION FROM PLANES:
REMARK 3 TYPE MAXDEV MEANDEV LINEINFILE
REMARK 3 ARG 0.003 0.001 AARG A 139
REMARK 3 TYR 0.005 0.003 ATYR A 103
REMARK 3 PHE 0.027 0.004 APHE A 138
REMARK 3 TRP 0.016 0.005 ATRP A 14
REMARK 3 HIS 0.012 0.003 AHIS A 93
REMARK 3
REMARK 3 DETAILS OF BONDING TYPE RMSD
REMARK 3 COVALENT GEOMETRY : BOND 0.00560 ( 1276)
REMARK 3 COVALENT GEOMETRY : ANGLE 0.88274 ( 1728)
REMARK 3 MISC. BOND : BOND 0.06767 ( 1)
REMARK 3
LINK NE2AHIS A 93 FE AHEM A 201
CRYST1 64.300 28.800 35.900 90.00 107.00 90.00 P 1 21 1
SCALE1 0.015552 0.000000 0.004755 0.00000
SCALE2 0.000000 0.034722 0.000000 0.00000
SCALE3 0.000000 0.000000 0.029128 0.00000
ATOM 1 N AGLY A 1 -2.340 -12.291 13.812 1.00 40.11 N
ATOM 2 CA AGLY A 1 -2.759 -12.444 15.196 1.00 34.13 C
ATOM 3 C AGLY A 1 -2.019 -13.549 15.924 1.00 33.91 C
ATOM 4 O AGLY A 1 -2.113 -14.724 15.566 1.00 38.41 O
ATOM 5 N ALEU A 2 -1.273 -13.168 16.953 1.00 26.36 N
ATOM 6 CA ALEU A 2 -0.464 -14.092 17.729 1.00 23.85 C
ATOM 7 C ALEU A 2 -1.015 -14.198 19.143 1.00 22.42 C
ATOM 8 O ALEU A 2 -1.526 -13.224 19.704 1.00 24.93 O
ATOM 9 CB ALEU A 2 0.993 -13.620 17.805 1.00 20.86 C
ATOM 10 CG ALEU A 2 1.923 -13.826 16.606 1.00 22.06 C
ATOM 11 CD1ALEU A 2 1.588 -12.865 15.468 1.00 23.05 C
ATOM 12 CD2ALEU A 2 3.369 -13.661 17.054 1.00 19.98 C
ATOM 13 N ASER A 3 -0.894 -15.390 19.715 1.00 22.15 N
ATOM 14 CA ASER A 3 -1.262 -15.604 21.100 1.00 23.87 C
ATOM 15 C ASER A 3 -0.168 -15.072 22.015 1.00 22.73 C
ATOM 16 O ASER A 3 0.938 -14.736 21.582 1.00 19.13 O
ATOM 17 CB ASER A 3 -1.450 -17.093 21.373 1.00 24.65 C
ATOM 18 OG ASER A 3 -0.188 -17.743 21.431 1.00 26.92 O
ATOM 19 N AASP A 4 -0.497 -15.001 23.306 1.00 23.38 N
ATOM 20 CA AASP A 4 0.470 -14.560 24.303 1.00 26.76 C
ATOM 21 C AASP A 4 1.705 -15.446 24.303 1.00 23.73 C
ATOM 22 O AASP A 4 2.832 -14.954 24.434 1.00 21.71 O
ATOM 23 CB AASP A 4 -0.186 -14.591 25.681 1.00 31.26 C
ATOM 24 CG AASP A 4 -1.370 -13.660 25.773 1.00 34.84 C
ATOM 25 OD1AASP A 4 -1.484 -12.767 24.906 1.00 38.02 O
ATOM 26 OD2AASP A 4 -2.175 -13.811 26.716 1.00 39.05 O
ATOM 27 N AGLY A 5 1.511 -16.759 24.166 1.00 23.44 N
ATOM 28 CA AGLY A 5 2.646 -17.665 24.158 1.00 21.25 C
ATOM 29 C AGLY A 5 3.514 -17.487 22.928 1.00 20.23 C
ATOM 30 O AGLY A 5 4.737 -17.625 22.995 1.00 21.57 O
ATOM 31 N AGLU A 6 2.896 -17.168 21.789 1.00 18.09 N
ATOM 32 CA AGLU A 6 3.675 -16.906 20.582 1.00 18.72 C
ATOM 33 C AGLU A 6 4.485 -15.624 20.710 1.00 15.56 C
ATOM 34 O AGLU A 6 5.662 -15.597 20.343 1.00 16.25 O
ATOM 35 CB AGLU A 6 2.762 -16.882 19.356 1.00 19.36 C
ATOM 36 CG AGLU A 6 2.211 -18.272 19.055 1.00 21.27 C
ATOM 37 CD AGLU A 6 1.120 -18.294 18.007 1.00 24.88 C
ATOM 38 OE1AGLU A 6 0.376 -17.299 17.872 1.00 24.54 O
ATOM 39 OE2AGLU A 6 0.996 -19.330 17.325 1.00 28.55 O
ATOM 40 N ATRP A 7 3.886 -14.558 21.248 1.00 16.27 N
ATOM 41 CA ATRP A 7 4.654 -13.338 21.474 1.00 16.71 C
ATOM 42 C ATRP A 7 5.819 -13.589 22.423 1.00 16.32 C
ATOM 43 O ATRP A 7 6.910 -13.043 22.233 1.00 15.99 O
ATOM 44 CB ATRP A 7 3.763 -12.213 21.997 1.00 16.16 C
ATOM 45 CG ATRP A 7 2.932 -11.556 20.923 1.00 15.83 C
ATOM 46 CD1ATRP A 7 1.568 -11.507 20.860 1.00 17.10 C
ATOM 47 CD2ATRP A 7 3.408 -10.855 19.760 1.00 15.94 C
ATOM 48 NE1ATRP A 7 1.167 -10.815 19.740 1.00 17.38 N
ATOM 49 CE2ATRP A 7 2.275 -10.413 19.044 1.00 17.70 C
ATOM 50 CE3ATRP A 7 4.680 -10.568 19.252 1.00 17.24 C
ATOM 51 CZ2ATRP A 7 2.375 -9.705 17.848 1.00 18.82 C
ATOM 52 CZ3ATRP A 7 4.773 -9.853 18.058 1.00 17.90 C
ATOM 53 CH2ATRP A 7 3.630 -9.432 17.376 1.00 17.49 C
ATOM 54 N AGLN A 8 5.612 -14.423 23.448 1.00 17.12 N
ATOM 55 CA AGLN A 8 6.705 -14.734 24.359 1.00 19.84 C
ATOM 56 C AGLN A 8 7.867 -15.381 23.616 1.00 16.79 C
ATOM 57 O AGLN A 8 9.034 -15.059 23.871 1.00 16.89 O
ATOM 58 CB AGLN A 8 6.210 -15.621 25.502 1.00 24.52 C
ATOM 59 CG AGLN A 8 7.140 -15.645 26.713 1.00 27.88 C
ATOM 60 CD AGLN A 8 6.459 -16.201 27.954 1.00 31.01 C
ATOM 61 OE1AGLN A 8 5.556 -17.032 27.858 1.00 36.37 O
ATOM 62 NE2AGLN A 8 6.877 -15.730 29.127 1.00 35.97 N
ATOM 63 N AGLN A 9 7.567 -16.288 22.685 1.00 16.93 N
ATOM 64 CA AGLN A 9 8.625 -16.894 21.884 1.00 16.37 C
ATOM 65 C AGLN A 9 9.339 -15.850 21.038 1.00 14.67 C
ATOM 66 O AGLN A 9 10.572 -15.856 20.945 1.00 16.11 O
ATOM 67 CB AGLN A 9 8.051 -17.995 20.993 1.00 20.18 C
ATOM 68 CG AGLN A 9 7.494 -19.181 21.752 1.00 24.14 C
ATOM 69 CD AGLN A 9 8.489 -20.313 21.865 1.00 30.21 C
ATOM 70 OE1AGLN A 9 9.690 -20.135 21.648 1.00 32.26 O
ATOM 71 NE2AGLN A 9 7.990 -21.498 22.196 1.00 35.43 N
ATOM 72 N AVAL A 10 8.578 -14.939 20.424 1.00 13.84 N
ATOM 73 CA AVAL A 10 9.180 -13.910 19.575 1.00 13.63 C
ATOM 74 C AVAL A 10 10.167 -13.072 20.374 1.00 12.26 C
ATOM 75 O AVAL A 10 11.293 -12.807 19.935 1.00 12.68 O
ATOM 76 CB AVAL A 10 8.087 -13.031 18.945 1.00 13.32 C
ATOM 77 CG1AVAL A 10 8.711 -11.813 18.278 1.00 15.74 C
ATOM 78 CG2AVAL A 10 7.254 -13.830 17.941 1.00 15.25 C
ATOM 79 N ALEU A 11 9.749 -12.624 21.555 1.00 12.98 N
ATOM 80 CA ALEU A 11 10.613 -11.747 22.330 1.00 14.16 C
ATOM 81 C ALEU A 11 11.785 -12.508 22.939 1.00 13.71 C
ATOM 82 O ALEU A 11 12.849 -11.922 23.159 1.00 16.15 O
ATOM 83 CB ALEU A 11 9.792 -10.973 23.365 1.00 16.18 C
ATOM 84 CG ALEU A 11 8.765 -10.046 22.700 1.00 18.49 C
ATOM 85 CD1ALEU A 11 7.988 -9.221 23.728 1.00 23.09 C
ATOM 86 CD2ALEU A 11 9.438 -9.130 21.683 1.00 22.27 C
ATOM 87 N AASN A 12 11.624 -13.811 23.181 1.00 13.96 N
ATOM 88 CA AASN A 12 12.758 -14.631 23.592 1.00 17.15 C
ATOM 89 C AASN A 12 13.793 -14.725 22.476 1.00 15.93 C
ATOM 90 O AASN A 12 14.995 -14.550 22.713 1.00 18.33 O
ATOM 91 CB AASN A 12 12.267 -16.024 23.988 1.00 20.01 C
ATOM 92 CG AASN A 12 13.351 -16.864 24.621 1.00 27.93 C
ATOM 93 OD1AASN A 12 13.759 -16.612 25.752 1.00 34.09 O
ATOM 94 ND2AASN A 12 13.820 -17.874 23.897 1.00 29.94 N
ATOM 95 N AVAL A 13 13.350 -15.010 21.252 1.00 14.78 N
ATOM 96 CA AVAL A 13 14.267 -15.019 20.114 1.00 17.38 C
ATOM 97 C AVAL A 13 14.930 -13.663 19.954 1.00 13.92 C
ATOM 98 O AVAL A 13 16.127 -13.570 19.643 1.00 15.30 O
ATOM 99 CB AVAL A 13 13.525 -15.429 18.826 1.00 18.55 C
ATOM 100 CG1AVAL A 13 14.385 -15.155 17.586 1.00 22.42 C
ATOM 101 CG2AVAL A 13 13.114 -16.898 18.882 1.00 22.43 C
ATOM 102 N ATRP A 14 14.161 -12.585 20.137 1.00 14.16 N
ATOM 103 CA ATRP A 14 14.717 -11.257 19.927 1.00 14.65 C
ATOM 104 C ATRP A 14 15.865 -10.958 20.882 1.00 13.94 C
ATOM 105 O ATRP A 14 16.777 -10.194 20.533 1.00 14.38 O
ATOM 106 CB ATRP A 14 13.621 -10.197 19.992 1.00 15.35 C
ATOM 107 CG ATRP A 14 14.086 -8.938 19.354 1.00 17.09 C
ATOM 108 CD1ATRP A 14 14.438 -7.782 19.984 1.00 19.80 C
ATOM 109 CD2ATRP A 14 14.309 -8.725 17.955 1.00 16.33 C
ATOM 110 NE1ATRP A 14 14.853 -6.850 19.057 1.00 18.88 N
ATOM 111 CE2ATRP A 14 14.787 -7.404 17.807 1.00 17.52 C
ATOM 112 CE3ATRP A 14 14.140 -9.512 16.813 1.00 17.45 C
ATOM 113 CZ2ATRP A 14 15.098 -6.855 16.563 1.00 20.16 C
ATOM 114 CZ3ATRP A 14 14.456 -8.957 15.566 1.00 20.35 C
ATOM 115 CH2ATRP A 14 14.930 -7.644 15.463 1.00 18.60 C
ATOM 116 N AGLY A 15 15.861 -11.569 22.079 1.00 13.88 N
ATOM 117 CA AGLY A 15 16.990 -11.416 22.986 1.00 15.46 C
ATOM 118 C AGLY A 15 18.305 -11.882 22.390 1.00 14.58 C
ATOM 119 O AGLY A 15 19.368 -11.340 22.710 1.00 16.49 O
ATOM 120 N ALYS A 16 18.262 -12.889 21.511 1.00 14.33 N
ATOM 121 CA ALYS A 16 19.470 -13.316 20.810 1.00 14.44 C
ATOM 122 C ALYS A 16 19.979 -12.215 19.890 1.00 14.04 C
ATOM 123 O ALYS A 16 21.189 -11.952 19.812 1.00 15.81 O
ATOM 124 CB ALYS A 16 19.191 -14.581 20.001 1.00 17.49 C
ATOM 125 CG ALYS A 16 18.825 -15.799 20.820 1.00 20.94 C
ATOM 126 CD ALYS A 16 18.367 -16.946 19.920 1.00 23.08 C
ATOM 127 CE ALYS A 16 18.475 -18.306 20.596 1.00 28.51 C
ATOM 128 NZ ALYS A 16 18.110 -18.303 22.036 1.00 31.41 N
ATOM 129 N AVAL A 17 19.060 -11.556 19.179 1.00 13.66 N
ATOM 130 CA AVAL A 17 19.431 -10.471 18.280 1.00 14.09 C
ATOM 131 C AVAL A 17 20.005 -9.288 19.058 1.00 14.35 C
ATOM 132 O AVAL A 17 21.021 -8.696 18.660 1.00 15.26 O
ATOM 133 CB AVAL A 17 18.212 -10.071 17.429 1.00 12.67 C
ATOM 134 CG1AVAL A 17 18.555 -8.886 16.531 1.00 16.88 C
ATOM 135 CG2AVAL A 17 17.701 -11.275 16.618 1.00 16.92 C
ATOM 136 N AGLU A 18 19.382 -8.935 20.186 1.00 14.48 N
ATOM 137 CA AGLU A 18 19.812 -7.762 20.937 1.00 17.06 C
ATOM 138 C AGLU A 18 21.185 -7.933 21.562 1.00 16.44 C
ATOM 139 O AGLU A 18 21.825 -6.924 21.889 1.00 19.93 O
ATOM 140 CB AGLU A 18 18.791 -7.406 22.013 1.00 19.34 C
ATOM 141 CG AGLU A 18 17.451 -7.015 21.441 1.00 21.04 C
ATOM 142 CD AGLU A 18 16.610 -6.215 22.407 1.00 25.82 C
ATOM 143 OE1AGLU A 18 16.005 -5.220 21.960 1.00 32.09 O
ATOM 144 OE2AGLU A 18 16.563 -6.580 23.600 1.00 35.15 O
ATOM 145 N AALA A 19 21.660 -9.168 21.734 1.00 14.17 N
ATOM 146 CA AALA A 19 23.007 -9.374 22.249 1.00 16.33 C
ATOM 147 C AALA A 19 24.071 -8.934 21.253 1.00 15.23 C
ATOM 148 O AALA A 19 25.193 -8.615 21.658 1.00 17.49 O
ATOM 149 CB AALA A 19 23.208 -10.840 22.636 1.00 16.88 C
ATOM 150 N AASP A 20 23.748 -8.907 19.951 1.00 13.67 N
ATOM 151 CA AASP A 20 24.686 -8.476 18.918 1.00 14.79 C
ATOM 152 C AASP A 20 23.867 -7.917 17.752 1.00 13.75 C
ATOM 153 O AASP A 20 23.725 -8.520 16.674 1.00 13.29 O
ATOM 154 CB AASP A 20 25.606 -9.609 18.458 1.00 15.80 C
ATOM 155 CG AASP A 20 26.558 -9.176 17.356 1.00 16.38 C
ATOM 156 OD1AASP A 20 26.729 -7.957 17.173 1.00 17.85 O
ATOM 157 OD2AASP A 20 27.109 -10.054 16.666 1.00 21.23 O
ATOM 158 N AILE A 21 23.309 -6.726 17.948 1.00 13.69 N
ATOM 159 CA AILE A 21 22.386 -6.195 16.957 1.00 14.36 C
ATOM 160 C AILE A 21 23.113 -5.865 15.659 1.00 15.42 C
ATOM 161 O AILE A 21 22.589 -6.102 14.565 1.00 14.55 O
ATOM 162 CB AILE A 21 21.588 -5.011 17.534 1.00 17.72 C
ATOM 163 CG1AILE A 21 20.377 -4.714 16.646 1.00 21.73 C
ATOM 164 CG2AILE A 21 22.483 -3.791 17.714 1.00 22.73 C
ATOM 165 CD1AILE A 21 19.196 -4.143 17.400 1.00 26.96 C
ATOM 166 N AALA A 22 24.347 -5.369 15.754 1.00 16.55 N
ATOM 167 CA AALA A 22 25.071 -4.972 14.552 1.00 18.62 C
ATOM 168 C AALA A 22 25.490 -6.184 13.728 1.00 17.95 C
ATOM 169 O AALA A 22 25.422 -6.154 12.493 1.00 17.75 O
ATOM 170 CB AALA A 22 26.278 -4.114 14.922 1.00 21.77 C
ATOM 171 N AGLY A 23 25.925 -7.257 14.384 1.00 16.87 N
ATOM 172 CA AGLY A 23 26.310 -8.449 13.651 1.00 15.59 C
ATOM 173 C AGLY A 23 25.123 -9.133 13.002 1.00 13.98 C
ATOM 174 O AGLY A 23 25.209 -9.598 11.862 1.00 15.45 O
ATOM 175 N AHIS A 24 23.993 -9.201 13.712 1.00 12.93 N
ATOM 176 CA AHIS A 24 22.779 -9.731 13.092 1.00 12.80 C
ATOM 177 C AHIS A 24 22.315 -8.849 11.936 1.00 12.10 C
ATOM 178 O AHIS A 24 21.929 -9.361 10.876 1.00 13.85 O
ATOM 179 CB AHIS A 24 21.671 -9.895 14.133 1.00 12.58 C
ATOM 180 CG AHIS A 24 21.853 -11.085 15.024 1.00 12.88 C
ATOM 181 ND1AHIS A 24 22.654 -11.059 16.145 1.00 13.93 N
ATOM 182 CD2AHIS A 24 21.308 -12.324 14.979 1.00 14.58 C
ATOM 183 CE1AHIS A 24 22.616 -12.243 16.734 1.00 14.26 C
ATOM 184 NE2AHIS A 24 21.810 -13.029 16.043 1.00 14.40 N
ATOM 185 N AGLY A 25 22.358 -7.524 12.111 1.00 11.88 N
ATOM 186 CA AGLY A 25 21.866 -6.632 11.074 1.00 14.76 C
ATOM 187 C AGLY A 25 22.732 -6.664 9.832 1.00 13.58 C
ATOM 188 O AGLY A 25 22.221 -6.634 8.704 1.00 14.94 O
ATOM 189 N AGLN A 26 24.051 -6.722 10.022 1.00 13.92 N
ATOM 190 CA AGLN A 26 24.972 -6.873 8.903 1.00 15.34 C
ATOM 191 C AGLN A 26 24.666 -8.144 8.121 1.00 13.29 C
ATOM 192 O AGLN A 26 24.555 -8.116 6.882 1.00 15.83 O
ATOM 193 CB AGLN A 26 26.404 -6.895 9.445 1.00 17.88 C
ATOM 194 CG AGLN A 26 27.497 -7.006 8.389 1.00 22.30 C
ATOM 195 CD AGLN A 26 28.850 -7.377 8.987 1.00 25.95 C
ATOM 196 OE1AGLN A 26 29.805 -6.601 8.917 1.00 32.97 O
ATOM 197 NE2AGLN A 26 28.935 -8.569 9.578 1.00 28.26 N
ATOM 198 N AGLU A 27 24.508 -9.269 8.823 1.00 13.39 N
ATOM 199 CA AGLU A 27 24.287 -10.527 8.123 1.00 14.11 C
ATOM 200 C AGLU A 27 22.931 -10.560 7.430 1.00 14.10 C
ATOM 201 O AGLU A 27 22.808 -11.151 6.351 1.00 14.53 O
ATOM 202 CB AGLU A 27 24.466 -11.715 9.067 1.00 16.50 C
ATOM 203 CG AGLU A 27 25.933 -11.915 9.474 1.00 20.00 C
ATOM 204 CD AGLU A 27 26.177 -13.216 10.218 1.00 31.09 C
ATOM 205 OE1AGLU A 27 27.029 -13.227 11.138 1.00 33.52 O
ATOM 206 OE2AGLU A 27 25.519 -14.226 9.883 1.00 32.99 O
ATOM 207 N AVAL A 28 21.905 -9.938 8.017 1.00 12.80 N
ATOM 208 CA AVAL A 28 20.604 -9.882 7.351 1.00 13.01 C
ATOM 209 C AVAL A 28 20.723 -9.154 6.015 1.00 12.37 C
ATOM 210 O AVAL A 28 20.225 -9.620 4.981 1.00 14.22 O
ATOM 211 CB AVAL A 28 19.551 -9.235 8.270 1.00 11.98 C
ATOM 212 CG1AVAL A 28 18.289 -8.863 7.475 1.00 14.92 C
ATOM 213 CG2AVAL A 28 19.172 -10.187 9.398 1.00 15.70 C
ATOM 214 N ALEU A 29 21.364 -7.986 6.016 1.00 12.13 N
ATOM 215 CA ALEU A 29 21.484 -7.225 4.776 1.00 13.47 C
ATOM 216 C ALEU A 29 22.351 -7.948 3.753 1.00 15.55 C
ATOM 217 O ALEU A 29 22.036 -7.948 2.553 1.00 15.02 O
ATOM 218 CB ALEU A 29 22.006 -5.819 5.050 1.00 14.34 C
ATOM 219 CG ALEU A 29 21.040 -4.900 5.798 1.00 14.44 C
ATOM 220 CD1ALEU A 29 21.680 -3.531 6.037 1.00 19.25 C
ATOM 221 CD2ALEU A 29 19.753 -4.770 5.014 1.00 18.52 C
ATOM 222 N AILE A 30 23.439 -8.579 4.201 1.00 15.44 N
ATOM 223 CA AILE A 30 24.285 -9.319 3.266 1.00 16.27 C
ATOM 224 C AILE A 30 23.517 -10.477 2.636 1.00 15.76 C
ATOM 225 O AILE A 30 23.622 -10.722 1.423 1.00 16.86 O
ATOM 226 CB AILE A 30 25.587 -9.766 3.953 1.00 16.21 C
ATOM 227 CG1AILE A 30 26.475 -8.541 4.189 1.00 18.83 C
ATOM 228 CG2AILE A 30 26.306 -10.828 3.113 1.00 19.80 C
ATOM 229 CD1AILE A 30 27.759 -8.820 4.941 1.00 21.88 C
ATOM 230 N AARG A 31 22.724 -11.196 3.434 1.00 15.40 N
ATOM 231 CA AARG A 31 21.896 -12.265 2.883 1.00 15.88 C
ATOM 232 C AARG A 31 20.903 -11.717 1.861 1.00 17.29 C
ATOM 233 O AARG A 31 20.691 -12.322 0.799 1.00 17.86 O
ATOM 234 CB AARG A 31 21.185 -13.018 4.010 1.00 17.96 C
ATOM 235 CG AARG A 31 20.173 -14.068 3.563 1.00 19.94 C
ATOM 236 CD AARG A 31 20.838 -15.266 2.894 1.00 22.45 C
ATOM 237 NE AARG A 31 19.843 -16.247 2.477 1.00 22.94 N
ATOM 238 CZ AARG A 31 20.132 -17.417 1.924 1.00 29.46 C
ATOM 239 NH1AARG A 31 21.385 -17.789 1.714 1.00 31.13 N
ATOM 240 NH2AARG A 31 19.140 -18.230 1.570 1.00 31.19 N
ATOM 241 N ALEU A 32 20.302 -10.557 2.146 1.00 14.14 N
ATOM 242 CA ALEU A 32 19.375 -9.944 1.198 1.00 14.87 C
ATOM 243 C ALEU A 32 20.084 -9.554 -0.098 1.00 14.46 C
ATOM 244 O ALEU A 32 19.596 -9.836 -1.205 1.00 15.64 O
ATOM 245 CB ALEU A 32 18.756 -8.710 1.852 1.00 14.35 C
ATOM 246 CG ALEU A 32 17.765 -7.931 0.991 1.00 14.16 C
ATOM 247 CD1ALEU A 32 16.492 -8.730 0.775 1.00 17.87 C
ATOM 248 CD2ALEU A 32 17.459 -6.590 1.649 1.00 18.49 C
ATOM 249 N APHE A 33 21.233 -8.889 0.010 1.00 15.53 N
ATOM 250 CA APHE A 33 21.888 -8.346 -1.176 1.00 16.49 C
ATOM 251 C APHE A 33 22.489 -9.444 -2.041 1.00 18.24 C
ATOM 252 O APHE A 33 22.516 -9.318 -3.271 1.00 20.09 O
ATOM 253 CB APHE A 33 22.990 -7.367 -0.779 1.00 16.63 C
ATOM 254 CG APHE A 33 22.493 -6.108 -0.145 1.00 16.94 C
ATOM 255 CD1APHE A 33 21.193 -5.669 -0.349 1.00 17.91 C
ATOM 256 CD2APHE A 33 23.339 -5.360 0.666 1.00 18.27 C
ATOM 257 CE1APHE A 33 20.739 -4.497 0.244 1.00 19.77 C
ATOM 258 CE2APHE A 33 22.903 -4.193 1.256 1.00 18.58 C
ATOM 259 CZ APHE A 33 21.593 -3.757 1.044 1.00 19.05 C
ATOM 260 N ATHR A 34 23.009 -10.509 -1.424 1.00 17.53 N
ATOM 261 CA ATHR A 34 23.631 -11.573 -2.208 1.00 18.97 C
ATOM 262 C ATHR A 34 22.600 -12.546 -2.757 1.00 21.45 C
ATOM 263 O ATHR A 34 22.780 -13.075 -3.862 1.00 24.48 O
ATOM 264 CB ATHR A 34 24.732 -12.286 -1.409 1.00 21.75 C
ATOM 265 OG1ATHR A 34 24.182 -12.869 -0.222 1.00 22.98 O
ATOM 266 CG2ATHR A 34 25.825 -11.312 -1.024 1.00 22.45 C
ATOM 267 N AGLY A 35 21.510 -12.778 -2.025 1.00 19.56 N
ATOM 268 CA AGLY A 35 20.452 -13.622 -2.543 1.00 21.84 C
ATOM 269 C AGLY A 35 19.611 -12.943 -3.604 1.00 23.38 C
ATOM 270 O AGLY A 35 19.114 -13.604 -4.520 1.00 24.65 O
ATOM 271 N AHIS A 36 19.462 -11.623 -3.521 1.00 18.67 N
ATOM 272 CA AHIS A 36 18.548 -10.875 -4.387 1.00 19.07 C
ATOM 273 C AHIS A 36 19.237 -9.591 -4.821 1.00 19.48 C
ATOM 274 O AHIS A 36 18.929 -8.501 -4.322 1.00 18.68 O
ATOM 275 CB AHIS A 36 17.221 -10.595 -3.667 1.00 18.43 C
ATOM 276 CG AHIS A 36 16.637 -11.799 -2.997 1.00 18.49 C
ATOM 277 ND1AHIS A 36 15.851 -12.716 -3.661 1.00 21.49 N
ATOM 278 CD2AHIS A 36 16.755 -12.259 -1.728 1.00 23.89 C
ATOM 279 CE1AHIS A 36 15.495 -13.676 -2.826 1.00 21.83 C
ATOM 280 NE2AHIS A 36 16.027 -13.422 -1.645 1.00 27.72 N
ATOM 281 N APRO A 37 20.187 -9.680 -5.762 1.00 17.89 N
ATOM 282 CA APRO A 37 21.021 -8.509 -6.093 1.00 20.65 C
ATOM 283 C APRO A 37 20.246 -7.298 -6.571 1.00 17.81 C
ATOM 284 O APRO A 37 20.760 -6.177 -6.483 1.00 21.29 O
ATOM 285 CB APRO A 37 21.961 -9.042 -7.187 1.00 21.13 C
ATOM 286 CG APRO A 37 22.002 -10.504 -6.968 1.00 23.31 C
ATOM 287 CD APRO A 37 20.630 -10.889 -6.477 1.00 22.04 C
ATOM 288 N AGLU A 38 19.031 -7.476 -7.091 1.00 19.22 N
ATOM 289 CA AGLU A 38 18.233 -6.318 -7.475 1.00 21.36 C
ATOM 290 C AGLU A 38 17.920 -5.421 -6.276 1.00 19.23 C
ATOM 291 O AGLU A 38 17.735 -4.210 -6.447 1.00 21.39 O
ATOM 292 CB AGLU A 38 16.955 -6.763 -8.193 1.00 20.21 C
ATOM 293 CG AGLU A 38 15.898 -7.398 -7.290 1.00 20.21 C
ATOM 294 CD AGLU A 38 16.038 -8.896 -7.159 1.00 19.28 C
ATOM 295 OE1AGLU A 38 17.178 -9.408 -7.181 1.00 21.49 O
ATOM 296 OE2AGLU A 38 15.012 -9.583 -7.044 1.00 21.27 O
ATOM 297 N ATHR A 39 17.885 -5.984 -5.058 1.00 17.83 N
ATOM 298 CA ATHR A 39 17.617 -5.165 -3.874 1.00 18.45 C
ATOM 299 C ATHR A 39 18.726 -4.153 -3.627 1.00 17.06 C
ATOM 300 O ATHR A 39 18.457 -3.043 -3.151 1.00 18.28 O
ATOM 301 CB ATHR A 39 17.383 -6.028 -2.620 1.00 16.16 C
ATOM 302 OG1ATHR A 39 18.567 -6.772 -2.303 1.00 16.44 O
ATOM 303 CG2ATHR A 39 16.225 -6.993 -2.804 1.00 18.36 C
ATOM 304 N ALEU A 40 19.975 -4.513 -3.945 1.00 19.00 N
ATOM 305 CA ALEU A 40 21.091 -3.593 -3.751 1.00 19.49 C
ATOM 306 C ALEU A 40 20.895 -2.308 -4.542 1.00 17.14 C
ATOM 307 O ALEU A 40 21.313 -1.229 -4.102 1.00 20.67 O
ATOM 308 CB ALEU A 40 22.394 -4.273 -4.171 1.00 23.28 C
ATOM 309 CG ALEU A 40 23.694 -3.546 -3.835 1.00 22.98 C
ATOM 310 CD1ALEU A 40 23.869 -3.492 -2.334 1.00 21.77 C
ATOM 311 CD2ALEU A 40 24.880 -4.242 -4.495 1.00 28.05 C
ATOM 312 N AGLU A 41 20.244 -2.400 -5.706 1.00 19.16 N
ATOM 313 CA AGLU A 41 20.061 -1.238 -6.567 1.00 22.44 C
ATOM 314 C AGLU A 41 19.173 -0.176 -5.941 1.00 19.72 C
ATOM 315 O AGLU A 41 19.193 0.973 -6.396 1.00 24.98 O
ATOM 316 CB AGLU A 41 19.454 -1.664 -7.903 1.00 25.12 C
ATOM 317 CG AGLU A 41 20.410 -2.400 -8.816 1.00 28.20 C
ATOM 318 CD AGLU A 41 21.737 -1.685 -8.990 1.00 27.29 C
ATOM 319 OE1AGLU A 41 22.775 -2.253 -8.580 1.00 37.07 O
ATOM 320 OE2AGLU A 41 21.737 -0.555 -9.520 1.00 37.97 O
ATOM 321 N ALYS A 42 18.390 -0.533 -4.918 1.00 18.37 N
ATOM 322 CA ALYS A 42 17.545 0.431 -4.228 1.00 19.96 C
ATOM 323 C ALYS A 42 18.321 1.303 -3.255 1.00 17.84 C
ATOM 324 O ALYS A 42 17.788 2.321 -2.806 1.00 18.45 O
ATOM 325 CB ALYS A 42 16.417 -0.277 -3.466 1.00 17.74 C
ATOM 326 CG ALYS A 42 15.371 -0.964 -4.331 1.00 18.56 C
ATOM 327 CD ALYS A 42 14.517 0.058 -5.077 1.00 21.59 C
ATOM 328 CE ALYS A 42 13.451 -0.621 -5.937 1.00 22.54 C
ATOM 329 NZ ALYS A 42 12.594 0.373 -6.661 1.00 22.90 N
ATOM 330 N APHE A 43 19.567 0.943 -2.937 1.00 16.74 N
ATOM 331 CA APHE A 43 20.396 1.676 -1.981 1.00 19.08 C
ATOM 332 C APHE A 43 21.490 2.407 -2.751 1.00 21.59 C
ATOM 333 O APHE A 43 22.496 1.801 -3.136 1.00 22.74 O
ATOM 334 CB APHE A 43 21.044 0.729 -0.972 1.00 17.92 C
ATOM 335 CG APHE A 43 20.082 0.058 -0.026 1.00 17.16 C
ATOM 336 CD1APHE A 43 19.434 -1.101 -0.387 1.00 17.59 C
ATOM 337 CD2APHE A 43 19.862 0.572 1.248 1.00 17.29 C
ATOM 338 CE1APHE A 43 18.571 -1.732 0.490 1.00 18.27 C
ATOM 339 CE2APHE A 43 18.994 -0.059 2.133 1.00 16.42 C
ATOM 340 CZ APHE A 43 18.355 -1.207 1.749 1.00 17.74 C
ATOM 341 N AASP A 44 21.318 3.718 -2.931 1.00 24.46 N
ATOM 342 CA AASP A 44 22.375 4.515 -3.545 1.00 28.67 C
ATOM 343 C AASP A 44 23.691 4.378 -2.786 1.00 28.01 C
ATOM 344 O AASP A 44 24.766 4.358 -3.395 1.00 29.60 O
ATOM 345 CB AASP A 44 21.953 5.982 -3.636 1.00 32.72 C
ATOM 346 CG AASP A 44 21.126 6.277 -4.876 1.00 40.74 C
ATOM 347 OD1AASP A 44 21.212 5.501 -5.852 1.00 38.96 O
ATOM 348 OD2AASP A 44 20.398 7.293 -4.880 1.00 47.23 O
ATOM 349 N ALYS A 45 23.631 4.251 -1.461 1.00 24.52 N
ATOM 350 CA ALYS A 45 24.858 4.237 -0.672 1.00 23.96 C
ATOM 351 C ALYS A 45 25.512 2.863 -0.567 1.00 23.66 C
ATOM 352 O ALYS A 45 26.591 2.752 0.026 1.00 22.62 O
ATOM 353 CB ALYS A 45 24.620 4.830 0.718 1.00 26.58 C
ATOM 354 CG ALYS A 45 23.792 3.966 1.653 1.00 26.76 C
ATOM 355 CD ALYS A 45 23.607 4.678 2.989 1.00 28.23 C
ATOM 356 CE ALYS A 45 22.881 3.794 3.987 1.00 28.16 C
ATOM 357 NZ ALYS A 45 22.422 4.551 5.189 1.00 33.43 N
ATOM 358 N APHE A 46 24.912 1.818 -1.119 1.00 19.14 N
ATOM 359 CA APHE A 46 25.528 0.505 -1.108 1.00 20.92 C
ATOM 360 C APHE A 46 25.764 -0.069 -2.495 1.00 21.54 C
ATOM 361 O APHE A 46 26.395 -1.126 -2.600 1.00 22.65 O
ATOM 362 CB APHE A 46 24.693 -0.499 -0.292 1.00 21.64 C
ATOM 363 CG APHE A 46 24.562 -0.142 1.159 1.00 21.26 C
ATOM 364 CD1APHE A 46 25.662 0.287 1.893 1.00 20.79 C
ATOM 365 CD2APHE A 46 23.327 -0.235 1.793 1.00 19.80 C
ATOM 366 CE1APHE A 46 25.532 0.619 3.234 1.00 20.44 C
ATOM 367 CE2APHE A 46 23.196 0.100 3.139 1.00 22.70 C
ATOM 368 CZ APHE A 46 24.299 0.525 3.855 1.00 21.86 C
ATOM 369 N ALYS A 47 25.272 0.582 -3.552 1.00 22.31 N
ATOM 370 CA ALYS A 47 25.347 -0.016 -4.883 1.00 27.20 C
ATOM 371 C ALYS A 47 26.774 -0.112 -5.417 1.00 29.27 C
ATOM 372 O ALYS A 47 27.008 -0.843 -6.384 1.00 31.59 O
ATOM 373 CB ALYS A 47 24.413 0.694 -5.874 1.00 29.23 C
ATOM 374 CG ALYS A 47 24.686 2.173 -6.111 1.00 31.57 C
ATOM 375 CD ALYS A 47 23.785 2.700 -7.233 1.00 37.95 C
ATOM 376 CE ALYS A 47 23.812 4.226 -7.335 1.00 39.12 C
ATOM 377 NZ ALYS A 47 25.090 4.769 -7.891 1.00 46.69 N
ATOM 378 N AHIS A 48 27.731 0.594 -4.808 1.00 29.34 N
ATOM 379 CA AHIS A 48 29.132 0.447 -5.188 1.00 28.61 C
ATOM 380 C AHIS A 48 29.712 -0.878 -4.720 1.00 31.05 C
ATOM 381 O AHIS A 48 30.749 -1.304 -5.239 1.00 35.92 O
ATOM 382 CB AHIS A 48 29.960 1.554 -4.547 1.00 31.24 C
ATOM 383 CG AHIS A 48 30.113 1.390 -3.069 1.00 31.32 C
ATOM 384 ND1AHIS A 48 29.100 1.689 -2.183 1.00 27.43 N
ATOM 385 CD2AHIS A 48 31.142 0.924 -2.321 1.00 29.18 C
ATOM 386 CE1AHIS A 48 29.506 1.434 -0.952 1.00 28.30 C
ATOM 387 NE2AHIS A 48 30.741 0.967 -1.008 1.00 27.30 N
ATOM 388 N ALEU A 49 29.083 -1.522 -3.739 1.00 27.63 N
ATOM 389 CA ALEU A 49 29.583 -2.781 -3.200 1.00 30.14 C
ATOM 390 C ALEU A 49 29.405 -3.873 -4.246 1.00 30.54 C
ATOM 391 O ALEU A 49 28.277 -4.253 -4.574 1.00 34.22 O
ATOM 392 CB ALEU A 49 28.847 -3.130 -1.909 1.00 29.95 C
ATOM 393 CG ALEU A 49 29.141 -2.236 -0.702 1.00 25.57 C
ATOM 394 CD1ALEU A 49 28.188 -2.542 0.440 1.00 24.62 C
ATOM 395 CD2ALEU A 49 30.582 -2.406 -0.246 1.00 26.96 C
ATOM 396 N ALYS A 50 30.516 -4.372 -4.781 1.00 32.29 N
ATOM 397 CA ALYS A 50 30.471 -5.395 -5.818 1.00 35.14 C
ATOM 398 C ALYS A 50 30.666 -6.802 -5.281 1.00 34.67 C
ATOM 399 O ALYS A 50 30.089 -7.747 -5.830 1.00 38.34 O
ATOM 400 CB ALYS A 50 31.537 -5.127 -6.885 1.00 35.34 C
ATOM 401 CG ALYS A 50 31.428 -3.771 -7.579 1.00 38.05 C
ATOM 402 CD ALYS A 50 30.692 -3.862 -8.921 1.00 41.66 C
ATOM 403 CE ALYS A 50 29.187 -4.017 -8.748 1.00 41.33 C
ATOM 404 NZ ALYS A 50 28.473 -4.064 -10.056 1.00 46.18 N
ATOM 405 N ATHR A 51 31.459 -6.968 -4.227 1.00 26.93 N
ATOM 406 CA ATHR A 51 31.755 -8.279 -3.680 1.00 27.26 C
ATOM 407 C ATHR A 51 31.215 -8.386 -2.262 1.00 24.43 C
ATOM 408 O ATHR A 51 30.990 -7.382 -1.576 1.00 24.51 O
ATOM 409 CB ATHR A 51 33.267 -8.544 -3.663 1.00 24.00 C
ATOM 410 OG1ATHR A 51 33.900 -7.635 -2.752 1.00 26.81 O
ATOM 411 CG2ATHR A 51 33.863 -8.358 -5.058 1.00 26.80 C
ATOM 412 N AGLU A 52 31.021 -9.630 -1.830 1.00 23.60 N
ATOM 413 CA AGLU A 52 30.632 -9.877 -0.447 1.00 24.01 C
ATOM 414 C AGLU A 52 31.725 -9.456 0.533 1.00 26.25 C
ATOM 415 O AGLU A 52 31.419 -8.990 1.636 1.00 24.24 O
ATOM 416 CB AGLU A 52 30.261 -11.346 -0.258 1.00 23.73 C
ATOM 417 CG AGLU A 52 29.729 -11.670 1.126 1.00 25.50 C
ATOM 418 CD AGLU A 52 29.254 -13.100 1.245 1.00 28.07 C
ATOM 419 OE1AGLU A 52 29.007 -13.729 0.196 1.00 34.95 O
ATOM 420 OE2AGLU A 52 29.131 -13.595 2.384 1.00 37.31 O
ATOM 421 N AALA A 53 32.999 -9.602 0.156 1.00 23.91 N
ATOM 422 CA AALA A 53 34.070 -9.130 1.028 1.00 22.94 C
ATOM 423 C AALA A 53 33.954 -7.634 1.274 1.00 22.30 C
ATOM 424 O AALA A 53 34.126 -7.171 2.409 1.00 24.99 O
ATOM 425 CB AALA A 53 35.434 -9.467 0.425 1.00 24.98 C
ATOM 426 N AGLU A 54 33.642 -6.864 0.226 1.00 22.22 N
ATOM 427 CA AGLU A 54 33.399 -5.436 0.400 1.00 23.67 C
ATOM 428 C AGLU A 54 32.199 -5.189 1.312 1.00 22.51 C
ATOM 429 O AGLU A 54 32.217 -4.271 2.141 1.00 23.13 O
ATOM 430 CB AGLU A 54 33.208 -4.759 -0.962 1.00 21.97 C
ATOM 431 CG AGLU A 54 34.505 -4.575 -1.752 1.00 28.03 C
ATOM 432 CD AGLU A 54 34.275 -4.296 -3.228 1.00 34.31 C
ATOM 433 OE1AGLU A 54 33.146 -4.515 -3.716 1.00 32.01 O
ATOM 434 OE2AGLU A 54 35.232 -3.862 -3.909 1.00 37.20 O
ATOM 435 N AMET A 55 31.145 -5.995 1.175 1.00 21.50 N
ATOM 436 CA AMET A 55 29.986 -5.833 2.048 1.00 20.49 C
ATOM 437 C AMET A 55 30.350 -6.107 3.497 1.00 20.39 C
ATOM 438 O AMET A 55 29.937 -5.370 4.397 1.00 19.29 O
ATOM 439 CB AMET A 55 28.869 -6.768 1.616 1.00 21.39 C
ATOM 440 CG AMET A 55 28.362 -6.519 0.220 1.00 20.51 C
ATOM 441 SD AMET A 55 27.035 -7.694 -0.150 1.00 22.62 S
ATOM 442 CE AMET A 55 26.734 -7.383 -1.891 1.00 23.15 C
ATOM 443 N ALYS A 56 31.110 -7.174 3.740 1.00 20.37 N
ATOM 444 CA ALYS A 56 31.509 -7.522 5.099 1.00 22.44 C
ATOM 445 C ALYS A 56 32.408 -6.456 5.713 1.00 22.70 C
ATOM 446 O ALYS A 56 32.358 -6.228 6.926 1.00 23.96 O
ATOM 447 CB ALYS A 56 32.210 -8.881 5.095 1.00 25.88 C
ATOM 448 CG ALYS A 56 32.138 -9.628 6.418 1.00 32.53 C
ATOM 449 CD ALYS A 56 30.821 -10.387 6.545 1.00 34.12 C
ATOM 450 CE ALYS A 56 30.718 -11.499 5.504 1.00 34.30 C
ATOM 451 NZ ALYS A 56 29.504 -12.353 5.696 1.00 37.01 N
ATOM 452 N AALA A 57 33.221 -5.787 4.902 1.00 19.75 N
ATOM 453 CA AALA A 57 34.139 -4.773 5.399 1.00 23.19 C
ATOM 454 C AALA A 57 33.493 -3.404 5.558 1.00 22.69 C
ATOM 455 O AALA A 57 34.144 -2.490 6.073 1.00 25.49 O
ATOM 456 CB AALA A 57 35.361 -4.671 4.480 1.00 26.97 C
ATOM 457 N ASER A 58 32.234 -3.235 5.144 1.00 19.39 N
ATOM 458 CA ASER A 58 31.603 -1.919 5.141 1.00 17.90 C
ATOM 459 C ASER A 58 31.068 -1.595 6.529 1.00 18.72 C
ATOM 460 O ASER A 58 30.115 -2.228 6.998 1.00 18.43 O
ATOM 461 CB ASER A 58 30.461 -1.875 4.133 1.00 17.34 C
ATOM 462 OG ASER A 58 29.774 -0.650 4.264 1.00 19.45 O
ATOM 463 N AGLU A 59 31.646 -0.582 7.174 1.00 16.66 N
ATOM 464 CA AGLU A 59 31.126 -0.184 8.475 1.00 16.34 C
ATOM 465 C AGLU A 59 29.791 0.533 8.337 1.00 15.88 C
ATOM 466 O AGLU A 59 28.959 0.480 9.252 1.00 15.68 O
ATOM 467 CB AGLU A 59 32.157 0.660 9.233 1.00 18.00 C
ATOM 468 CG AGLU A 59 33.486 -0.067 9.512 1.00 20.08 C
ATOM 469 CD AGLU A 59 33.332 -1.305 10.383 1.00 20.22 C
ATOM 470 OE1AGLU A 59 34.179 -2.220 10.281 1.00 29.15 O
ATOM 471 OE2AGLU A 59 32.391 -1.371 11.188 1.00 22.35 O
ATOM 472 N AASP A 60 29.555 1.182 7.200 1.00 16.51 N
ATOM 473 CA AASP A 60 28.275 1.840 6.995 1.00 16.54 C
ATOM 474 C AASP A 60 27.145 0.834 6.795 1.00 15.50 C
ATOM 475 O AASP A 60 26.008 1.099 7.204 1.00 16.35 O
ATOM 476 CB AASP A 60 28.356 2.796 5.810 1.00 19.65 C
ATOM 477 CG AASP A 60 27.253 3.800 5.824 1.00 23.12 C
ATOM 478 OD1AASP A 60 27.080 4.458 6.869 1.00 22.60 O
ATOM 479 OD2AASP A 60 26.544 3.918 4.800 1.00 25.93 O
ATOM 480 N ALEU A 61 27.431 -0.324 6.198 1.00 13.42 N
ATOM 481 CA ALEU A 61 26.408 -1.357 6.067 1.00 15.85 C
ATOM 482 C ALEU A 61 26.029 -1.905 7.435 1.00 14.68 C
ATOM 483 O ALEU A 61 24.849 -2.153 7.710 1.00 14.87 O
ATOM 484 CB ALEU A 61 26.899 -2.468 5.128 1.00 17.17 C
ATOM 485 CG ALEU A 61 25.895 -3.555 4.720 1.00 17.95 C
ATOM 486 CD1ALEU A 61 26.382 -4.234 3.453 1.00 22.01 C
ATOM 487 CD2ALEU A 61 25.678 -4.595 5.798 1.00 22.94 C
ATOM 488 N ALYS A 62 27.015 -2.095 8.307 1.00 14.88 N
ATOM 489 CA ALYS A 62 26.728 -2.543 9.664 1.00 13.63 C
ATOM 490 C ALYS A 62 25.904 -1.506 10.413 1.00 13.78 C
ATOM 491 O ALYS A 62 24.960 -1.853 11.138 1.00 14.40 O
ATOM 492 CB ALYS A 62 28.044 -2.819 10.392 1.00 17.52 C
ATOM 493 CG ALYS A 62 27.862 -3.452 11.736 1.00 21.32 C
ATOM 494 CD ALYS A 62 29.046 -4.329 12.103 1.00 30.31 C
ATOM 495 CE ALYS A 62 30.099 -3.517 12.805 1.00 25.78 C
ATOM 496 NZ ALYS A 62 31.162 -4.379 13.391 1.00 28.18 N
ATOM 497 N ALYS A 63 26.244 -0.227 10.245 1.00 12.17 N
ATOM 498 CA ALYS A 63 25.460 0.845 10.838 1.00 13.34 C
ATOM 499 C ALYS A 63 24.006 0.787 10.372 1.00 13.86 C
ATOM 500 O ALYS A 63 23.077 0.886 11.184 1.00 12.83 O
ATOM 501 CB ALYS A 63 26.104 2.181 10.471 1.00 14.88 C
ATOM 502 CG ALYS A 63 25.451 3.408 11.065 1.00 16.01 C
ATOM 503 CD ALYS A 63 26.226 4.634 10.594 1.00 17.72 C
ATOM 504 CE ALYS A 63 25.611 5.919 11.074 1.00 19.38 C
ATOM 505 NZ ALYS A 63 26.544 7.039 10.788 1.00 21.56 N
ATOM 506 N AHIS A 64 23.780 0.636 9.063 1.00 12.59 N
ATOM 507 CA AHIS A 64 22.400 0.592 8.600 1.00 12.48 C
ATOM 508 C AHIS A 64 21.679 -0.656 9.094 1.00 12.35 C
ATOM 509 O AHIS A 64 20.471 -0.613 9.363 1.00 12.73 O
ATOM 510 CB AHIS A 64 22.300 0.698 7.081 1.00 15.01 C
ATOM 511 CG AHIS A 64 20.936 1.109 6.634 1.00 15.75 C
ATOM 512 ND1AHIS A 64 20.429 2.365 6.889 1.00 18.20 N
ATOM 513 CD2AHIS A 64 19.954 0.424 6.002 1.00 18.35 C
ATOM 514 CE1AHIS A 64 19.196 2.442 6.418 1.00 19.41 C
ATOM 515 NE2AHIS A 64 18.885 1.278 5.876 1.00 19.61 N
ATOM 516 N AGLY A 65 22.391 -1.775 9.205 1.00 12.33 N
ATOM 517 CA AGLY A 65 21.792 -2.964 9.792 1.00 13.39 C
ATOM 518 C AGLY A 65 21.306 -2.719 11.211 1.00 11.60 C
ATOM 519 O AGLY A 65 20.252 -3.230 11.621 1.00 13.06 O
ATOM 520 N ATHR A 66 22.061 -1.938 11.985 1.00 11.80 N
ATOM 521 CA ATHR A 66 21.625 -1.565 13.333 1.00 12.53 C
ATOM 522 C ATHR A 66 20.349 -0.728 13.289 1.00 13.01 C
ATOM 523 O ATHR A 66 19.435 -0.920 14.105 1.00 13.16 O
ATOM 524 CB ATHR A 66 22.740 -0.804 14.044 1.00 15.01 C
ATOM 525 OG1ATHR A 66 23.888 -1.647 14.144 1.00 18.35 O
ATOM 526 CG2ATHR A 66 22.296 -0.404 15.435 1.00 18.25 C
ATOM 527 N AVAL A 67 20.270 0.219 12.350 1.00 11.34 N
ATOM 528 CA AVAL A 67 19.077 1.054 12.219 1.00 12.44 C
ATOM 529 C AVAL A 67 17.855 0.193 11.894 1.00 12.07 C
ATOM 530 O AVAL A 67 16.777 0.343 12.494 1.00 12.06 O
ATOM 531 CB AVAL A 67 19.324 2.141 11.160 1.00 12.30 C
ATOM 532 CG1AVAL A 67 18.022 2.830 10.768 1.00 15.61 C
ATOM 533 CG2AVAL A 67 20.339 3.168 11.670 1.00 15.03 C
ATOM 534 N AVAL A 68 18.011 -0.737 10.947 1.00 11.00 N
ATOM 535 CA AVAL A 68 16.887 -1.569 10.514 1.00 11.05 C
ATOM 536 C AVAL A 68 16.381 -2.446 11.655 1.00 10.03 C
ATOM 537 O AVAL A 68 15.170 -2.518 11.922 1.00 10.81 O
ATOM 538 CB AVAL A 68 17.305 -2.405 9.292 1.00 11.40 C
ATOM 539 CG1AVAL A 68 16.237 -3.455 8.962 1.00 13.75 C
ATOM 540 CG2AVAL A 68 17.575 -1.487 8.108 1.00 13.70 C
ATOM 541 N ALEU A 69 17.290 -3.150 12.324 1.00 11.03 N
ATOM 542 CA ALEU A 69 16.847 -4.080 13.353 1.00 11.13 C
ATOM 543 C ALEU A 69 16.371 -3.363 14.603 1.00 11.62 C
ATOM 544 O ALEU A 69 15.510 -3.890 15.324 1.00 12.32 O
ATOM 545 CB ALEU A 69 17.941 -5.097 13.691 1.00 11.72 C
ATOM 546 CG ALEU A 69 18.245 -6.128 12.596 1.00 13.35 C
ATOM 547 CD1ALEU A 69 19.097 -7.245 13.183 1.00 16.34 C
ATOM 548 CD2ALEU A 69 16.974 -6.704 11.980 1.00 17.66 C
ATOM 549 N ATHR A 70 16.906 -2.172 14.887 1.00 11.18 N
ATOM 550 CA ATHR A 70 16.373 -1.379 16.000 1.00 11.52 C
ATOM 551 C ATHR A 70 14.921 -1.006 15.743 1.00 10.76 C
ATOM 552 O ATHR A 70 14.073 -1.095 16.642 1.00 11.66 O
ATOM 553 CB ATHR A 70 17.213 -0.117 16.210 1.00 12.82 C
ATOM 554 OG1ATHR A 70 18.529 -0.496 16.609 1.00 15.49 O
ATOM 555 CG2ATHR A 70 16.599 0.778 17.279 1.00 16.64 C
ATOM 556 N AALA A 71 14.613 -0.592 14.518 1.00 11.33 N
ATOM 557 CA AALA A 71 13.237 -0.259 14.171 1.00 11.77 C
ATOM 558 C AALA A 71 12.338 -1.491 14.262 1.00 13.54 C
ATOM 559 O AALA A 71 11.245 -1.436 14.846 1.00 13.26 O
ATOM 560 CB AALA A 71 13.181 0.367 12.780 1.00 13.51 C
ATOM 561 N ALEU A 72 12.784 -2.620 13.700 1.00 11.69 N
ATOM 562 CA ALEU A 72 11.971 -3.832 13.752 1.00 11.38 C
ATOM 563 C ALEU A 72 11.737 -4.287 15.187 1.00 11.97 C
ATOM 564 O ALEU A 72 10.616 -4.675 15.551 1.00 12.73 O
ATOM 565 CB ALEU A 72 12.642 -4.926 12.931 1.00 12.52 C
ATOM 566 CG ALEU A 72 11.828 -6.219 12.859 1.00 13.14 C
ATOM 567 CD1ALEU A 72 10.452 -5.994 12.248 1.00 16.37 C
ATOM 568 CD2ALEU A 72 12.594 -7.248 12.040 1.00 15.06 C
ATOM 569 N AGLY A 73 12.773 -4.233 16.019 1.00 11.28 N
ATOM 570 CA AGLY A 73 12.609 -4.635 17.405 1.00 13.33 C
ATOM 571 C AGLY A 73 11.599 -3.779 18.148 1.00 14.58 C
ATOM 572 O AGLY A 73 10.813 -4.288 18.952 1.00 14.96 O
ATOM 573 N AGLY A 74 11.614 -2.466 17.903 1.00 15.29 N
ATOM 574 CA AGLY A 74 10.632 -1.601 18.539 1.00 16.58 C
ATOM 575 C AGLY A 74 9.215 -1.963 18.143 1.00 16.36 C
ATOM 576 O AGLY A 74 8.295 -1.904 18.964 1.00 19.32 O
ATOM 577 N AILE A 75 9.021 -2.352 16.881 1.00 13.88 N
ATOM 578 CA AILE A 75 7.712 -2.787 16.413 1.00 14.26 C
ATOM 579 C AILE A 75 7.312 -4.101 17.076 1.00 13.41 C
ATOM 580 O AILE A 75 6.190 -4.241 17.584 1.00 13.91 O
ATOM 581 CB AILE A 75 7.721 -2.876 14.879 1.00 15.23 C
ATOM 582 CG1AILE A 75 7.757 -1.465 14.285 1.00 19.63 C
ATOM 583 CG2AILE A 75 6.533 -3.662 14.371 1.00 17.47 C
ATOM 584 CD1AILE A 75 8.125 -1.417 12.818 1.00 22.65 C
ATOM 585 N ALEU A 76 8.228 -5.075 17.111 1.00 13.92 N
ATOM 586 CA ALEU A 76 7.892 -6.380 17.680 1.00 13.82 C
ATOM 587 C ALEU A 76 7.525 -6.274 19.154 1.00 13.65 C
ATOM 588 O ALEU A 76 6.640 -6.997 19.638 1.00 15.27 O
ATOM 589 CB ALEU A 76 9.062 -7.345 17.496 1.00 15.53 C
ATOM 590 CG ALEU A 76 9.357 -7.793 16.065 1.00 16.61 C
ATOM 591 CD1ALEU A 76 10.637 -8.627 16.028 1.00 18.18 C
ATOM 592 CD2ALEU A 76 8.186 -8.573 15.482 1.00 19.97 C
ATOM 593 N ALYS A 77 8.188 -5.380 19.890 1.00 13.83 N
ATOM 594 CA ALYS A 77 7.902 -5.238 21.309 1.00 16.44 C
ATOM 595 C ALYS A 77 6.512 -4.680 21.583 1.00 17.31 C
ATOM 596 O ALYS A 77 6.050 -4.755 22.730 1.00 18.75 O
ATOM 597 CB ALYS A 77 8.991 -4.398 21.970 1.00 17.39 C
ATOM 598 CG ALYS A 77 10.311 -5.141 22.026 1.00 20.11 C
ATOM 599 CD ALYS A 77 11.429 -4.310 22.591 1.00 23.56 C
ATOM 600 CE ALYS A 77 12.719 -5.119 22.578 1.00 28.16 C
ATOM 601 NZ ALYS A 77 13.766 -4.480 23.409 1.00 31.51 N
ATOM 602 N ALYS A 78 5.831 -4.145 20.571 1.00 14.50 N
ATOM 603 CA ALYS A 78 4.456 -3.691 20.736 1.00 14.06 C
ATOM 604 C ALYS A 78 3.440 -4.818 20.638 1.00 17.19 C
ATOM 605 O ALYS A 78 2.245 -4.564 20.849 1.00 18.07 O
ATOM 606 CB ALYS A 78 4.090 -2.623 19.699 1.00 15.29 C
ATOM 607 CG ALYS A 78 4.986 -1.400 19.680 1.00 18.73 C
ATOM 608 CD ALYS A 78 4.972 -0.640 20.993 1.00 24.88 C
ATOM 609 CE ALYS A 78 3.594 -0.091 21.333 1.00 29.58 C
ATOM 610 NZ ALYS A 78 3.108 0.910 20.346 1.00 31.29 N
ATOM 611 N ALYS A 79 3.864 -6.033 20.286 1.00 15.08 N
ATOM 612 CA ALYS A 79 2.979 -7.202 20.267 1.00 14.85 C
ATOM 613 C ALYS A 79 1.720 -6.951 19.434 1.00 18.23 C
ATOM 614 O ALYS A 79 0.595 -7.270 19.835 1.00 18.41 O
ATOM 615 CB ALYS A 79 2.645 -7.678 21.686 1.00 17.45 C
ATOM 616 CG ALYS A 79 3.868 -8.147 22.468 1.00 17.41 C
ATOM 617 CD ALYS A 79 3.563 -8.369 23.939 1.00 22.89 C
ATOM 618 CE ALYS A 79 2.492 -9.425 24.163 1.00 25.12 C
ATOM 619 NZ ALYS A 79 2.102 -9.453 25.616 1.00 25.81 N
ATOM 620 N AGLY A 80 1.920 -6.375 18.249 1.00 15.44 N
ATOM 621 CA AGLY A 80 0.843 -6.149 17.309 1.00 16.61 C
ATOM 622 C AGLY A 80 0.175 -4.793 17.402 1.00 16.35 C
ATOM 623 O AGLY A 80 -0.564 -4.421 16.481 1.00 20.29 O
ATOM 624 N AHIS A 81 0.399 -4.044 18.477 1.00 16.74 N
ATOM 625 CA AHIS A 81 -0.203 -2.720 18.618 1.00 18.47 C
ATOM 626 C AHIS A 81 0.783 -1.660 18.134 1.00 17.23 C
ATOM 627 O AHIS A 81 1.285 -0.831 18.891 1.00 18.30 O
ATOM 628 CB AHIS A 81 -0.629 -2.485 20.063 1.00 22.61 C
ATOM 629 CG AHIS A 81 -1.556 -3.533 20.593 1.00 27.46 C
ATOM 630 ND1AHIS A 81 -2.776 -3.808 20.014 1.00 34.16 N
ATOM 631 CD2AHIS A 81 -1.438 -4.380 21.643 1.00 30.92 C
ATOM 632 CE1AHIS A 81 -3.373 -4.775 20.689 1.00 33.21 C
ATOM 633 NE2AHIS A 81 -2.583 -5.139 21.684 1.00 34.27 N
ATOM 634 N AHIS A 82 1.059 -1.714 16.831 1.00 17.00 N
ATOM 635 CA AHIS A 82 2.202 -1.011 16.258 1.00 16.98 C
ATOM 636 C AHIS A 82 1.802 0.001 15.189 1.00 16.81 C
ATOM 637 O AHIS A 82 2.636 0.354 14.347 1.00 17.86 O
ATOM 638 CB AHIS A 82 3.201 -2.020 15.685 1.00 16.35 C
ATOM 639 CG AHIS A 82 2.587 -2.995 14.725 1.00 14.36 C
ATOM 640 ND1AHIS A 82 2.889 -4.340 14.733 1.00 16.29 N
ATOM 641 CD2AHIS A 82 1.704 -2.812 13.712 1.00 16.67 C
ATOM 642 CE1AHIS A 82 2.208 -4.947 13.775 1.00 17.01 C
ATOM 643 NE2AHIS A 82 1.485 -4.042 13.139 1.00 16.39 N
ATOM 644 N AGLU A 83 0.551 0.472 15.191 1.00 18.24 N
ATOM 645 CA AGLU A 83 0.096 1.368 14.128 1.00 20.50 C
ATOM 646 C AGLU A 83 0.988 2.602 14.016 1.00 20.61 C
ATOM 647 O AGLU A 83 1.406 2.985 12.915 1.00 22.04 O
ATOM 648 CB AGLU A 83 -1.358 1.776 14.377 1.00 25.35 C
ATOM 649 CG AGLU A 83 -1.855 2.936 13.517 1.00 31.93 C
ATOM 650 CD AGLU A 83 -2.094 2.540 12.070 1.00 37.25 C
ATOM 651 OE1AGLU A 83 -2.099 3.436 11.195 1.00 42.74 O
ATOM 652 OE2AGLU A 83 -2.278 1.334 11.805 1.00 41.71 O
ATOM 653 N AALA A 84 1.300 3.234 15.151 1.00 19.79 N
ATOM 654 CA AALA A 84 2.079 4.469 15.128 1.00 20.49 C
ATOM 655 C AALA A 84 3.514 4.237 14.677 1.00 20.12 C
ATOM 656 O AALA A 84 4.101 5.101 14.019 1.00 21.90 O
ATOM 657 CB AALA A 84 2.056 5.130 16.506 1.00 24.82 C
ATOM 658 N AGLU A 85 4.101 3.097 15.025 1.00 18.53 N
ATOM 659 CA AGLU A 85 5.477 2.809 14.642 1.00 19.87 C
ATOM 660 C AGLU A 85 5.573 2.364 13.191 1.00 19.76 C
ATOM 661 O AGLU A 85 6.572 2.643 12.516 1.00 20.31 O
ATOM 662 CB AGLU A 85 6.042 1.718 15.551 1.00 20.95 C
ATOM 663 CG AGLU A 85 6.257 2.130 17.000 1.00 23.71 C
ATOM 664 CD AGLU A 85 4.998 2.102 17.842 1.00 25.77 C
ATOM 665 OE1AGLU A 85 3.934 1.643 17.372 1.00 21.40 O
ATOM 666 OE2AGLU A 85 5.077 2.546 19.006 1.00 31.12 O
ATOM 667 N ALEU A 86 4.543 1.692 12.691 1.00 16.61 N
ATOM 668 CA ALEU A 86 4.616 1.086 11.369 1.00 17.97 C
ATOM 669 C ALEU A 86 4.273 2.091 10.282 1.00 19.31 C
ATOM 670 O ALEU A 86 4.866 2.067 9.198 1.00 18.80 O
ATOM 671 CB ALEU A 86 3.674 -0.115 11.322 1.00 21.71 C
ATOM 672 CG ALEU A 86 3.750 -1.062 10.128 1.00 21.44 C
ATOM 673 CD1ALEU A 86 3.793 -2.502 10.609 1.00 23.37 C
ATOM 674 CD2ALEU A 86 2.568 -0.847 9.203 1.00 25.58 C
ATOM 675 N ALYS A 87 3.334 2.988 10.557 1.00 19.53 N
ATOM 676 CA ALYS A 87 2.887 3.959 9.560 1.00 22.40 C
ATOM 677 C ALYS A 87 4.012 4.752 8.897 1.00 19.71 C
ATOM 678 O ALYS A 87 4.052 4.789 7.655 1.00 21.86 O
ATOM 679 CB ALYS A 87 1.818 4.850 10.207 1.00 28.22 C
ATOM 680 CG ALYS A 87 1.461 6.064 9.402 1.00 32.42 C
ATOM 681 CD ALYS A 87 1.229 7.230 10.344 1.00 34.04 C
ATOM 682 CE ALYS A 87 0.775 8.473 9.603 1.00 35.92 C
ATOM 683 NZ ALYS A 87 1.847 9.486 9.522 1.00 39.77 N
ATOM 684 N APRO A 88 4.942 5.389 9.626 1.00 21.63 N
ATOM 685 CA APRO A 88 6.013 6.127 8.934 1.00 20.49 C
ATOM 686 C APRO A 88 6.898 5.244 8.075 1.00 18.55 C
ATOM 687 O APRO A 88 7.378 5.694 7.026 1.00 17.11 O
ATOM 688 CB APRO A 88 6.805 6.765 10.088 1.00 23.81 C
ATOM 689 CG APRO A 88 6.547 5.855 11.241 1.00 24.32 C
ATOM 690 CD APRO A 88 5.119 5.455 11.092 1.00 22.61 C
ATOM 691 N ALEU A 89 7.148 4.004 8.505 1.00 16.53 N
ATOM 692 CA ALEU A 89 7.988 3.105 7.722 1.00 15.88 C
ATOM 693 C ALEU A 89 7.296 2.674 6.440 1.00 12.76 C
ATOM 694 O ALEU A 89 7.922 2.633 5.375 1.00 14.22 O
ATOM 695 CB ALEU A 89 8.376 1.885 8.553 1.00 20.56 C
ATOM 696 CG ALEU A 89 9.396 2.193 9.647 1.00 21.45 C
ATOM 697 CD1ALEU A 89 9.746 0.928 10.412 1.00 25.52 C
ATOM 698 CD2ALEU A 89 10.652 2.812 9.046 1.00 23.83 C
ATOM 699 N AALA A 90 6.009 2.326 6.525 1.00 13.35 N
ATOM 700 CA AALA A 90 5.273 2.006 5.312 1.00 14.41 C
ATOM 701 C AALA A 90 5.287 3.188 4.356 1.00 13.90 C
ATOM 702 O AALA A 90 5.503 3.025 3.148 1.00 16.49 O
ATOM 703 CB AALA A 90 3.839 1.618 5.670 1.00 16.25 C
ATOM 704 N AGLN A 91 5.084 4.396 4.888 1.00 15.04 N
ATOM 705 CA AGLN A 91 5.045 5.589 4.051 1.00 16.43 C
ATOM 706 C AGLN A 91 6.392 5.834 3.381 1.00 14.65 C
ATOM 707 O AGLN A 91 6.460 6.070 2.169 1.00 15.97 O
ATOM 708 CB AGLN A 91 4.626 6.803 4.889 1.00 20.51 C
ATOM 709 CG AGLN A 91 4.809 8.150 4.193 1.00 29.01 C
ATOM 710 CD AGLN A 91 4.456 9.336 5.086 1.00 32.78 C
ATOM 711 OE1AGLN A 91 4.806 9.371 6.269 1.00 35.13 O
ATOM 712 NE2AGLN A 91 3.747 10.310 4.520 1.00 36.26 N
ATOM 713 N ASER A 92 7.487 5.785 4.151 1.00 13.90 N
ATOM 714 CA ASER A 92 8.785 6.082 3.548 1.00 13.04 C
ATOM 715 C ASER A 92 9.189 5.008 2.546 1.00 12.94 C
ATOM 716 O ASER A 92 9.768 5.313 1.495 1.00 14.01 O
ATOM 717 CB ASER A 92 9.874 6.260 4.607 1.00 15.15 C
ATOM 718 OG ASER A 92 10.224 5.020 5.198 1.00 16.51 O
ATOM 719 N AHIS A 93 8.880 3.742 2.849 1.00 12.02 N
ATOM 720 CA AHIS A 93 9.297 2.674 1.954 1.00 11.92 C
ATOM 721 C AHIS A 93 8.468 2.641 0.676 1.00 13.23 C
ATOM 722 O AHIS A 93 9.002 2.289 -0.383 1.00 14.52 O
ATOM 723 CB AHIS A 93 9.393 1.345 2.709 1.00 11.46 C
ATOM 724 CG AHIS A 93 10.610 1.263 3.580 1.00 10.79 C
ATOM 725 ND1AHIS A 93 10.817 2.110 4.652 1.00 12.52 N
ATOM 726 CD2AHIS A 93 11.725 0.496 3.490 1.00 10.10 C
ATOM 727 CE1AHIS A 93 11.988 1.837 5.208 1.00 12.44 C
ATOM 728 NE2AHIS A 93 12.552 0.853 4.530 1.00 10.93 N
ATOM 729 N AALA A 94 7.198 3.064 0.736 1.00 11.61 N
ATOM 730 CA AALA A 94 6.382 3.145 -0.475 1.00 13.75 C
ATOM 731 C AALA A 94 6.683 4.401 -1.287 1.00 14.99 C
ATOM 732 O AALA A 94 6.838 4.330 -2.514 1.00 20.54 O
ATOM 733 CB AALA A 94 4.893 3.096 -0.124 1.00 14.57 C
ATOM 734 N ATHR A 95 6.782 5.558 -0.632 1.00 15.94 N
ATOM 735 CA ATHR A 95 6.776 6.823 -1.361 1.00 18.33 C
ATOM 736 C ATHR A 95 8.164 7.345 -1.678 1.00 21.46 C
ATOM 737 O ATHR A 95 8.361 7.939 -2.747 1.00 23.78 O
ATOM 738 CB ATHR A 95 5.984 7.887 -0.593 1.00 18.52 C
ATOM 739 OG1ATHR A 95 6.668 8.240 0.620 1.00 24.15 O
ATOM 740 CG2ATHR A 95 4.574 7.382 -0.290 1.00 22.77 C
ATOM 741 N ALYS A 96 9.132 7.140 -0.792 1.00 19.02 N
ATOM 742 CA ALYS A 96 10.476 7.649 -1.019 1.00 19.23 C
ATOM 743 C ALYS A 96 11.415 6.580 -1.557 1.00 19.40 C
ATOM 744 O ALYS A 96 12.059 6.779 -2.592 1.00 23.37 O
ATOM 745 CB ALYS A 96 11.051 8.276 0.256 1.00 22.50 C
ATOM 746 CG ALYS A 96 12.377 8.972 0.016 1.00 27.27 C
ATOM 747 CD ALYS A 96 12.762 9.912 1.142 1.00 30.05 C
ATOM 748 CE ALYS A 96 13.862 10.857 0.673 1.00 31.24 C
ATOM 749 NZ ALYS A 96 14.879 10.136 -0.150 1.00 36.74 N
ATOM 750 N AHIS A 97 11.483 5.425 -0.896 1.00 16.45 N
ATOM 751 CA AHIS A 97 12.434 4.401 -1.302 1.00 14.71 C
ATOM 752 C AHIS A 97 11.900 3.511 -2.409 1.00 16.64 C
ATOM 753 O AHIS A 97 12.700 2.915 -3.139 1.00 17.94 O
ATOM 754 CB AHIS A 97 12.844 3.557 -0.097 1.00 14.69 C
ATOM 755 CG AHIS A 97 13.278 4.372 1.076 1.00 15.46 C
ATOM 756 ND1AHIS A 97 14.081 5.485 0.950 1.00 17.20 N
ATOM 757 CD2AHIS A 97 12.992 4.260 2.395 1.00 14.72 C
ATOM 758 CE1AHIS A 97 14.288 6.012 2.144 1.00 18.32 C
ATOM 759 NE2AHIS A 97 13.634 5.291 3.037 1.00 15.46 N
ATOM 760 N ALYS A 98 10.576 3.401 -2.532 1.00 14.72 N
ATOM 761 CA ALYS A 98 9.916 2.644 -3.599 1.00 15.92 C
ATOM 762 C ALYS A 98 10.268 1.154 -3.545 1.00 16.07 C
ATOM 763 O ALYS A 98 10.763 0.556 -4.504 1.00 17.41 O
ATOM 764 CB ALYS A 98 10.159 3.274 -4.979 1.00 21.06 C
ATOM 765 CG ALYS A 98 9.574 4.679 -5.096 1.00 26.20 C
ATOM 766 CD ALYS A 98 9.852 5.304 -6.451 1.00 32.42 C
ATOM 767 CE ALYS A 98 9.037 6.573 -6.640 1.00 35.05 C
ATOM 768 NZ ALYS A 98 9.294 7.552 -5.552 1.00 35.62 N
ATOM 769 N AILE A 99 9.967 0.552 -2.396 1.00 14.27 N
ATOM 770 CA AILE A 99 10.338 -0.825 -2.093 1.00 13.90 C
ATOM 771 C AILE A 99 9.101 -1.696 -2.300 1.00 14.62 C
ATOM 772 O AILE A 99 8.146 -1.583 -1.517 1.00 15.70 O
ATOM 773 CB AILE A 99 10.854 -0.958 -0.652 1.00 12.98 C
ATOM 774 CG1AILE A 99 12.041 -0.026 -0.413 1.00 15.37 C
ATOM 775 CG2AILE A 99 11.225 -2.407 -0.363 1.00 14.51 C
ATOM 776 CD1AILE A 99 13.119 -0.116 -1.475 1.00 15.86 C
ATOM 777 N APRO A 100 9.070 -2.566 -3.308 1.00 14.18 N
ATOM 778 CA APRO A 100 7.927 -3.474 -3.455 1.00 14.92 C
ATOM 779 C APRO A 100 7.795 -4.421 -2.269 1.00 14.26 C
ATOM 780 O APRO A 100 8.777 -4.775 -1.602 1.00 14.76 O
ATOM 781 CB APRO A 100 8.237 -4.236 -4.748 1.00 17.81 C
ATOM 782 CG APRO A 100 9.687 -4.097 -4.947 1.00 23.73 C
ATOM 783 CD APRO A 100 10.103 -2.787 -4.331 1.00 16.07 C
ATOM 784 N AILE A 101 6.553 -4.835 -2.006 1.00 14.43 N
ATOM 785 CA AILE A 101 6.291 -5.704 -0.862 1.00 14.31 C
ATOM 786 C AILE A 101 7.061 -7.014 -0.994 1.00 15.39 C
ATOM 787 O AILE A 101 7.456 -7.618 0.011 1.00 14.93 O
ATOM 788 CB AILE A 101 4.769 -5.886 -0.669 1.00 17.43 C
ATOM 789 CG1AILE A 101 4.463 -6.477 0.703 1.00 22.45 C
ATOM 790 CG2AILE A 101 4.160 -6.698 -1.786 1.00 25.10 C
ATOM 791 CD1AILE A 101 4.400 -5.413 1.789 1.00 26.46 C
ATOM 792 N ALYS A 102 7.325 -7.448 -2.229 1.00 14.88 N
ATOM 793 CA ALYS A 102 8.140 -8.636 -2.473 1.00 15.86 C
ATOM 794 C ALYS A 102 9.479 -8.567 -1.745 1.00 13.92 C
ATOM 795 O ALYS A 102 9.983 -9.582 -1.249 1.00 14.56 O
ATOM 796 CB ALYS A 102 8.383 -8.776 -3.980 1.00 17.63 C
ATOM 797 CG ALYS A 102 9.059 -10.063 -4.376 1.00 22.91 C
ATOM 798 CD ALYS A 102 8.139 -11.227 -4.120 1.00 30.35 C
ATOM 799 CE ALYS A 102 8.633 -12.491 -4.799 1.00 32.48 C
ATOM 800 NZ ALYS A 102 7.626 -13.579 -4.677 1.00 35.00 N
ATOM 801 N ATYR A 103 10.091 -7.384 -1.692 1.00 13.33 N
ATOM 802 CA ATYR A 103 11.393 -7.282 -1.033 1.00 13.97 C
ATOM 803 C ATYR A 103 11.266 -7.392 0.481 1.00 13.42 C
ATOM 804 O ATYR A 103 12.226 -7.792 1.161 1.00 13.12 O
ATOM 805 CB ATYR A 103 12.103 -5.981 -1.410 1.00 15.80 C
ATOM 806 CG ATYR A 103 12.473 -5.826 -2.881 1.00 15.66 C
ATOM 807 CD1ATYR A 103 12.200 -6.824 -3.815 1.00 17.48 C
ATOM 808 CD2ATYR A 103 13.110 -4.679 -3.326 1.00 16.35 C
ATOM 809 CE1ATYR A 103 12.544 -6.662 -5.163 1.00 19.11 C
ATOM 810 CE2ATYR A 103 13.456 -4.507 -4.664 1.00 19.26 C
ATOM 811 CZ ATYR A 103 13.172 -5.500 -5.569 1.00 20.66 C
ATOM 812 OH ATYR A 103 13.511 -5.332 -6.895 1.00 25.05 O
ATOM 813 N ALEU A 104 10.107 -7.020 1.029 1.00 12.76 N
ATOM 814 CA ALEU A 104 9.854 -7.255 2.446 1.00 12.95 C
ATOM 815 C ALEU A 104 9.684 -8.737 2.739 1.00 12.43 C
ATOM 816 O ALEU A 104 10.059 -9.201 3.824 1.00 13.43 O
ATOM 817 CB ALEU A 104 8.633 -6.457 2.911 1.00 13.56 C
ATOM 818 CG ALEU A 104 8.856 -4.944 2.824 1.00 17.57 C
ATOM 819 CD1ALEU A 104 7.568 -4.179 3.089 1.00 21.52 C
ATOM 820 CD2ALEU A 104 9.951 -4.494 3.771 1.00 21.94 C
ATOM 821 N AGLU A 105 9.114 -9.492 1.796 1.00 13.63 N
ATOM 822 CA AGLU A 105 9.126 -10.945 1.916 1.00 13.54 C
ATOM 823 C AGLU A 105 10.560 -11.469 1.909 1.00 12.62 C
ATOM 824 O AGLU A 105 10.926 -12.315 2.737 1.00 14.07 O
ATOM 825 CB AGLU A 105 8.320 -11.560 0.773 1.00 15.97 C
ATOM 826 CG AGLU A 105 8.222 -13.078 0.841 1.00 18.91 C
ATOM 827 CD AGLU A 105 7.787 -13.695 -0.484 1.00 24.87 C
ATOM 828 OE1AGLU A 105 7.984 -14.913 -0.666 1.00 31.76 O
ATOM 829 OE2AGLU A 105 7.265 -12.962 -1.351 1.00 26.48 O
ATOM 830 N APHE A 106 11.388 -10.970 0.986 1.00 12.64 N
ATOM 831 CA APHE A 106 12.782 -11.409 0.929 1.00 12.83 C
ATOM 832 C APHE A 106 13.492 -11.184 2.265 1.00 12.68 C
ATOM 833 O APHE A 106 14.209 -12.068 2.753 1.00 14.03 O
ATOM 834 CB APHE A 106 13.550 -10.685 -0.184 1.00 13.30 C
ATOM 835 CG APHE A 106 13.114 -11.018 -1.596 1.00 14.84 C
ATOM 836 CD1APHE A 106 12.360 -12.141 -1.888 1.00 19.28 C
ATOM 837 CD2APHE A 106 13.503 -10.188 -2.634 1.00 16.26 C
ATOM 838 CE1APHE A 106 11.989 -12.417 -3.207 1.00 21.65 C
ATOM 839 CE2APHE A 106 13.137 -10.461 -3.945 1.00 18.32 C
ATOM 840 CZ APHE A 106 12.376 -11.570 -4.220 1.00 20.64 C
ATOM 841 N AILE A 107 13.349 -9.989 2.854 1.00 11.83 N
ATOM 842 CA AILE A 107 14.096 -9.709 4.080 1.00 13.26 C
ATOM 843 C AILE A 107 13.548 -10.519 5.247 1.00 11.80 C
ATOM 844 O AILE A 107 14.302 -10.892 6.164 1.00 13.09 O
ATOM 845 CB AILE A 107 14.175 -8.197 4.367 1.00 12.07 C
ATOM 846 CG1AILE A 107 15.393 -7.915 5.251 1.00 13.90 C
ATOM 847 CG2AILE A 107 12.895 -7.690 5.018 1.00 14.71 C
ATOM 848 CD1AILE A 107 15.641 -6.443 5.536 1.00 15.29 C
ATOM 849 N ASER A 108 12.247 -10.825 5.231 1.00 12.86 N
ATOM 850 CA ASER A 108 11.666 -11.662 6.272 1.00 14.02 C
ATOM 851 C ASER A 108 12.292 -13.046 6.245 1.00 14.81 C
ATOM 852 O ASER A 108 12.699 -13.581 7.287 1.00 15.79 O
ATOM 853 CB ASER A 108 10.148 -11.759 6.086 1.00 15.33 C
ATOM 854 OG ASER A 108 9.514 -10.507 6.278 1.00 15.28 O
ATOM 855 N AASP A 109 12.379 -13.645 5.055 1.00 15.24 N
ATOM 856 CA AASP A 109 13.012 -14.956 4.958 1.00 15.88 C
ATOM 857 C AASP A 109 14.497 -14.888 5.301 1.00 13.35 C
ATOM 858 O AASP A 109 15.044 -15.841 5.877 1.00 14.59 O
ATOM 859 CB AASP A 109 12.750 -15.577 3.578 1.00 19.67 C
ATOM 860 CG AASP A 109 11.308 -16.061 3.412 1.00 20.94 C
ATOM 861 OD1AASP A 109 10.638 -16.347 4.430 1.00 22.94 O
ATOM 862 OD2AASP A 109 10.856 -16.175 2.254 1.00 27.66 O
ATOM 863 N AALA A 110 15.158 -13.770 4.993 1.00 13.32 N
ATOM 864 CA AALA A 110 16.570 -13.621 5.336 1.00 13.54 C
ATOM 865 C AALA A 110 16.789 -13.600 6.846 1.00 13.95 C
ATOM 866 O AALA A 110 17.803 -14.116 7.342 1.00 14.05 O
ATOM 867 CB AALA A 110 17.145 -12.359 4.694 1.00 15.62 C
ATOM 868 N AILE A 111 15.863 -13.001 7.598 1.00 13.79 N
ATOM 869 CA AILE A 111 15.975 -13.017 9.054 1.00 13.01 C
ATOM 870 C AILE A 111 15.921 -14.449 9.579 1.00 14.31 C
ATOM 871 O AILE A 111 16.713 -14.836 10.452 1.00 14.53 O
ATOM 872 CB AILE A 111 14.898 -12.113 9.687 1.00 12.88 C
ATOM 873 CG1AILE A 111 15.202 -10.643 9.398 1.00 15.05 C
ATOM 874 CG2AILE A 111 14.779 -12.382 11.176 1.00 15.31 C
ATOM 875 CD1AILE A 111 14.023 -9.726 9.685 1.00 16.82 C
ATOM 876 N AILE A 112 14.995 -15.261 9.056 1.00 13.62 N
ATOM 877 CA AILE A 112 14.896 -16.657 9.479 1.00 14.24 C
ATOM 878 C AILE A 112 16.183 -17.404 9.157 1.00 13.78 C
ATOM 879 O AILE A 112 16.716 -18.152 9.994 1.00 15.96 O
ATOM 880 CB AILE A 112 13.677 -17.318 8.806 1.00 13.32 C
ATOM 881 CG1AILE A 112 12.379 -16.607 9.202 1.00 17.11 C
ATOM 882 CG2AILE A 112 13.624 -18.813 9.103 1.00 17.84 C
ATOM 883 CD1AILE A 112 12.115 -16.604 10.676 1.00 20.05 C
ATOM 884 N AHIS A 113 16.723 -17.184 7.957 1.00 13.38 N
ATOM 885 CA AHIS A 113 17.964 -17.833 7.550 1.00 15.70 C
ATOM 886 C AHIS A 113 19.113 -17.475 8.489 1.00 15.49 C
ATOM 887 O AHIS A 113 19.881 -18.348 8.922 1.00 15.82 O
ATOM 888 CB AHIS A 113 18.295 -17.414 6.122 1.00 17.15 C
ATOM 889 CG AHIS A 113 19.481 -18.121 5.565 1.00 21.75 C
ATOM 890 ND1AHIS A 113 19.374 -19.281 4.832 1.00 27.16 N
ATOM 891 CD2AHIS A 113 20.804 -17.852 5.663 1.00 23.86 C
ATOM 892 CE1AHIS A 113 20.583 -19.692 4.489 1.00 27.75 C
ATOM 893 NE2AHIS A 113 21.467 -18.844 4.982 1.00 26.25 N
ATOM 894 N AVAL A 114 19.259 -16.186 8.802 1.00 12.82 N
ATOM 895 CA AVAL A 114 20.360 -15.729 9.649 1.00 13.76 C
ATOM 896 C AVAL A 114 20.232 -16.297 11.056 1.00 13.30 C
ATOM 897 O AVAL A 114 21.236 -16.670 11.681 1.00 13.41 O
ATOM 898 CB AVAL A 114 20.442 -14.189 9.641 1.00 15.29 C
ATOM 899 CG1AVAL A 114 21.387 -13.680 10.744 1.00 16.63 C
ATOM 900 CG2AVAL A 114 20.910 -13.683 8.287 1.00 15.46 C
ATOM 901 N ALEU A 115 19.007 -16.378 11.587 1.00 12.34 N
ATOM 902 CA ALEU A 115 18.845 -16.928 12.933 1.00 14.16 C
ATOM 903 C ALEU A 115 19.309 -18.382 13.009 1.00 13.63 C
ATOM 904 O ALEU A 115 19.993 -18.774 13.967 1.00 13.54 O
ATOM 905 CB ALEU A 115 17.405 -16.767 13.415 1.00 14.62 C
ATOM 906 CG ALEU A 115 17.014 -15.322 13.766 1.00 14.90 C
ATOM 907 CD1ALEU A 115 15.503 -15.195 13.954 1.00 17.08 C
ATOM 908 CD2ALEU A 115 17.765 -14.828 14.995 1.00 20.45 C
ATOM 909 N AHIS A 116 18.958 -19.200 12.008 1.00 13.07 N
ATOM 910 CA AHIS A 116 19.447 -20.579 11.988 1.00 13.39 C
ATOM 911 C AHIS A 116 20.957 -20.627 11.813 1.00 13.96 C
ATOM 912 O AHIS A 116 21.622 -21.505 12.371 1.00 16.28 O
ATOM 913 CB AHIS A 116 18.770 -21.373 10.867 1.00 14.16 C
ATOM 914 CG AHIS A 116 17.415 -21.888 11.230 1.00 14.10 C
ATOM 915 ND1AHIS A 116 17.218 -22.733 12.298 1.00 14.97 N
ATOM 916 CD2AHIS A 116 16.193 -21.685 10.677 1.00 14.37 C
ATOM 917 CE1AHIS A 116 15.936 -23.035 12.389 1.00 15.27 C
ATOM 918 NE2AHIS A 116 15.292 -22.408 11.419 1.00 14.25 N
ATOM 919 N ASER A 117 21.514 -19.715 11.019 1.00 13.45 N
ATOM 920 CA ASER A 117 22.945 -19.749 10.743 1.00 15.11 C
ATOM 921 C ASER A 117 23.766 -19.366 11.968 1.00 14.15 C
ATOM 922 O ASER A 117 24.838 -19.939 12.203 1.00 15.22 O
ATOM 923 CB ASER A 117 23.259 -18.817 9.572 1.00 16.67 C
ATOM 924 OG ASER A 117 24.645 -18.808 9.294 1.00 24.11 O
ATOM 925 N ALYS A 118 23.295 -18.394 12.752 1.00 13.10 N
ATOM 926 CA ALYS A 118 24.041 -17.941 13.922 1.00 13.17 C
ATOM 927 C ALYS A 118 23.728 -18.737 15.177 1.00 14.52 C
ATOM 928 O ALYS A 118 24.535 -18.741 16.116 1.00 15.15 O
ATOM 929 CB ALYS A 118 23.761 -16.458 14.173 1.00 14.17 C
ATOM 930 CG ALYS A 118 24.345 -15.568 13.084 1.00 17.52 C
ATOM 931 CD ALYS A 118 24.110 -14.094 13.353 1.00 20.46 C
ATOM 932 CE ALYS A 118 25.004 -13.577 14.458 1.00 21.91 C
ATOM 933 NZ ALYS A 118 26.444 -13.678 14.095 1.00 25.97 N
ATOM 934 N AHIS A 119 22.584 -19.423 15.214 1.00 13.05 N
ATOM 935 CA AHIS A 119 22.163 -20.165 16.401 1.00 13.93 C
ATOM 936 C AHIS A 119 21.705 -21.568 16.017 1.00 12.97 C
ATOM 937 O AHIS A 119 20.592 -21.975 16.347 1.00 14.53 O
ATOM 938 CB AHIS A 119 21.059 -19.402 17.125 1.00 16.22 C
ATOM 939 CG AHIS A 119 21.370 -17.950 17.313 1.00 16.13 C
ATOM 940 ND1AHIS A 119 22.130 -17.475 18.360 1.00 17.10 N
ATOM 941 CD2AHIS A 119 21.027 -16.869 16.575 1.00 16.17 C
ATOM 942 CE1AHIS A 119 22.255 -16.163 18.249 1.00 15.88 C
ATOM 943 NE2AHIS A 119 21.593 -15.772 17.176 1.00 16.25 N
ATOM 944 N APRO A 120 22.545 -22.334 15.312 1.00 12.75 N
ATOM 945 CA APRO A 120 22.109 -23.655 14.836 1.00 14.67 C
ATOM 946 C APRO A 120 21.779 -24.576 15.997 1.00 14.72 C
ATOM 947 O APRO A 120 22.562 -24.721 16.939 1.00 16.36 O
ATOM 948 CB APRO A 120 23.321 -24.164 14.052 1.00 14.36 C
ATOM 949 CG APRO A 120 24.494 -23.474 14.711 1.00 15.04 C
ATOM 950 CD APRO A 120 23.968 -22.091 15.013 1.00 13.86 C
ATOM 951 N AGLY A 121 20.607 -25.198 15.934 1.00 14.78 N
ATOM 952 CA AGLY A 121 20.156 -26.039 17.019 1.00 16.58 C
ATOM 953 C AGLY A 121 19.535 -25.295 18.173 1.00 15.90 C
ATOM 954 O AGLY A 121 19.036 -25.935 19.110 1.00 20.12 O
ATOM 955 N AASP A 122 19.553 -23.961 18.145 1.00 15.47 N
ATOM 956 CA AASP A 122 19.024 -23.137 19.222 1.00 16.94 C
ATOM 957 C AASP A 122 17.882 -22.249 18.751 1.00 17.44 C
ATOM 958 O AASP A 122 17.510 -21.305 19.456 1.00 21.62 O
ATOM 959 CB AASP A 122 20.153 -22.294 19.816 1.00 19.65 C
ATOM 960 CG AASP A 122 19.817 -21.736 21.173 1.00 26.52 C
ATOM 961 OD1AASP A 122 20.284 -20.618 21.479 1.00 30.54 O
ATOM 962 OD2AASP A 122 19.079 -22.407 21.924 1.00 30.66 O
ATOM 963 N APHE A 123 17.316 -22.521 17.581 1.00 14.31 N
ATOM 964 CA APHE A 123 16.174 -21.783 17.039 1.00 15.00 C
ATOM 965 C APHE A 123 15.140 -22.852 16.690 1.00 15.34 C
ATOM 966 O APHE A 123 15.057 -23.309 15.545 1.00 19.80 O
ATOM 967 CB APHE A 123 16.632 -20.959 15.831 1.00 16.09 C
ATOM 968 CG APHE A 123 15.559 -20.095 15.211 1.00 15.66 C
ATOM 969 CD1APHE A 123 14.642 -19.398 15.986 1.00 16.79 C
ATOM 970 CD2APHE A 123 15.506 -19.946 13.831 1.00 15.38 C
ATOM 971 CE1APHE A 123 13.673 -18.587 15.391 1.00 16.69 C
ATOM 972 CE2APHE A 123 14.548 -19.136 13.229 1.00 15.40 C
ATOM 973 CZ APHE A 123 13.628 -18.461 14.011 1.00 16.62 C
ATOM 974 N AGLY A 124 14.351 -23.247 17.690 1.00 16.79 N
ATOM 975 CA AGLY A 124 13.491 -24.404 17.561 1.00 20.12 C
ATOM 976 C AGLY A 124 12.278 -24.180 16.678 1.00 20.15 C
ATOM 977 O AGLY A 124 11.984 -23.072 16.227 1.00 17.35 O
ATOM 978 N AALA A 125 11.545 -25.274 16.452 1.00 19.33 N
ATOM 979 CA AALA A 125 10.406 -25.229 15.547 1.00 16.59 C
ATOM 980 C AALA A 125 9.325 -24.284 16.052 1.00 16.20 C
ATOM 981 O AALA A 125 8.696 -23.572 15.260 1.00 15.67 O
ATOM 982 CB AALA A 125 9.834 -26.634 15.358 1.00 20.23 C
ATOM 983 N AASP A 126 9.090 -24.261 17.361 1.00 16.71 N
ATOM 984 CA AASP A 126 8.090 -23.338 17.893 1.00 18.28 C
ATOM 985 C AASP A 126 8.530 -21.888 17.726 1.00 15.14 C
ATOM 986 O AASP A 126 7.719 -21.028 17.345 1.00 17.94 O
ATOM 987 CB AASP A 126 7.715 -23.679 19.347 1.00 22.48 C
ATOM 988 CG AASP A 126 8.924 -23.877 20.260 1.00 26.38 C
ATOM 989 OD1AASP A 126 10.082 -23.750 19.812 1.00 25.08 O
ATOM 990 OD2AASP A 126 8.706 -24.174 21.456 1.00 33.88 O
ATOM 991 N AALA A 127 9.809 -21.611 17.959 1.00 15.52 N
ATOM 992 CA AALA A 127 10.337 -20.258 17.806 1.00 16.08 C
ATOM 993 C AALA A 127 10.285 -19.803 16.348 1.00 15.16 C
ATOM 994 O AALA A 127 9.908 -18.654 16.062 1.00 13.71 O
ATOM 995 CB AALA A 127 11.764 -20.199 18.357 1.00 18.02 C
ATOM 996 N AGLN A 128 10.646 -20.687 15.410 1.00 14.55 N
ATOM 997 CA AGLN A 128 10.531 -20.343 13.996 1.00 13.80 C
ATOM 998 C AGLN A 128 9.085 -20.043 13.622 1.00 13.93 C
ATOM 999 O AGLN A 128 8.816 -19.077 12.901 1.00 14.36 O
ATOM 1000 CB AGLN A 128 11.084 -21.461 13.107 1.00 14.81 C
ATOM 1001 CG AGLN A 128 10.967 -21.103 11.627 1.00 15.33 C
ATOM 1002 CD AGLN A 128 11.628 -22.094 10.691 1.00 14.27 C
ATOM 1003 OE1AGLN A 128 12.497 -22.878 11.092 1.00 15.45 O
ATOM 1004 NE2AGLN A 128 11.238 -22.044 9.416 1.00 14.50 N
ATOM 1005 N AGLY A 129 8.137 -20.841 14.112 1.00 13.42 N
ATOM 1006 CA AGLY A 129 6.743 -20.577 13.800 1.00 15.41 C
ATOM 1007 C AGLY A 129 6.291 -19.214 14.292 1.00 14.78 C
ATOM 1008 O AGLY A 129 5.639 -18.459 13.562 1.00 14.87 O
ATOM 1009 N AALA A 130 6.631 -18.875 15.532 1.00 14.07 N
ATOM 1010 CA AALA A 130 6.191 -17.605 16.099 1.00 14.22 C
ATOM 1011 C AALA A 130 6.857 -16.427 15.391 1.00 12.71 C
ATOM 1012 O AALA A 130 6.189 -15.429 15.071 1.00 14.08 O
ATOM 1013 CB AALA A 130 6.490 -17.577 17.597 1.00 17.49 C
ATOM 1014 N AMET A 131 8.162 -16.517 15.141 1.00 11.82 N
ATOM 1015 CA AMET A 131 8.857 -15.444 14.436 1.00 12.77 C
ATOM 1016 C AMET A 131 8.290 -15.243 13.039 1.00 15.41 C
ATOM 1017 O AMET A 131 8.115 -14.100 12.585 1.00 13.85 O
ATOM 1018 CB AMET A 131 10.352 -15.743 14.358 1.00 14.84 C
ATOM 1019 CG AMET A 131 11.181 -14.575 13.833 1.00 15.53 C
ATOM 1020 SD AMET A 131 11.019 -13.035 14.771 1.00 26.15 S
ATOM 1021 CE AMET A 131 11.253 -13.692 16.392 1.00 25.10 C
ATOM 1022 N ATHR A 132 8.012 -16.338 12.329 1.00 13.18 N
ATOM 1023 CA ATHR A 132 7.458 -16.217 10.986 1.00 13.28 C
ATOM 1024 C ATHR A 132 6.095 -15.534 11.029 1.00 12.11 C
ATOM 1025 O ATHR A 132 5.812 -14.650 10.207 1.00 14.77 O
ATOM 1026 CB ATHR A 132 7.384 -17.595 10.320 1.00 14.63 C
ATOM 1027 OG1ATHR A 132 8.685 -18.185 10.307 1.00 17.20 O
ATOM 1028 CG2ATHR A 132 6.983 -17.447 8.886 1.00 18.03 C
ATOM 1029 N ALYS A 133 5.251 -15.899 11.995 1.00 12.75 N
ATOM 1030 CA ALYS A 133 3.949 -15.248 12.104 1.00 14.05 C
ATOM 1031 C ALYS A 133 4.080 -13.762 12.419 1.00 13.52 C
ATOM 1032 O ALYS A 133 3.302 -12.943 11.906 1.00 13.21 O
ATOM 1033 CB ALYS A 133 3.093 -15.946 13.150 1.00 16.93 C
ATOM 1034 CG ALYS A 133 1.988 -16.763 12.521 1.00 30.04 C
ATOM 1035 CD ALYS A 133 1.003 -17.241 13.557 1.00 32.47 C
ATOM 1036 CE ALYS A 133 1.620 -18.300 14.417 1.00 31.64 C
ATOM 1037 NZ ALYS A 133 0.647 -19.409 14.640 1.00 36.45 N
ATOM 1038 N AALA A 134 5.041 -13.391 13.271 1.00 13.25 N
ATOM 1039 CA AALA A 134 5.237 -11.981 13.594 1.00 13.04 C
ATOM 1040 C AALA A 134 5.677 -11.190 12.369 1.00 11.44 C
ATOM 1041 O AALA A 134 5.209 -10.063 12.149 1.00 13.56 O
ATOM 1042 CB AALA A 134 6.259 -11.848 14.722 1.00 13.48 C
ATOM 1043 N ALEU A 135 6.563 -11.762 11.550 1.00 11.49 N
ATOM 1044 CA ALEU A 135 6.998 -11.079 10.336 1.00 11.92 C
ATOM 1045 C ALEU A 135 5.894 -11.031 9.291 1.00 13.11 C
ATOM 1046 O ALEU A 135 5.831 -10.075 8.502 1.00 12.82 O
ATOM 1047 CB ALEU A 135 8.257 -11.746 9.785 1.00 11.56 C
ATOM 1048 CG ALEU A 135 9.451 -11.604 10.732 1.00 14.53 C
ATOM 1049 CD1ALEU A 135 10.591 -12.485 10.253 1.00 16.98 C
ATOM 1050 CD2ALEU A 135 9.889 -10.148 10.839 1.00 20.78 C
ATOM 1051 N AGLU A 136 5.012 -12.037 9.263 1.00 11.28 N
ATOM 1052 CA AGLU A 136 3.865 -11.989 8.364 1.00 13.20 C
ATOM 1053 C AGLU A 136 2.906 -10.881 8.761 1.00 13.38 C
ATOM 1054 O AGLU A 136 2.367 -10.182 7.889 1.00 13.26 O
ATOM 1055 CB AGLU A 136 3.140 -13.333 8.362 1.00 14.26 C
ATOM 1056 CG AGLU A 136 3.867 -14.367 7.543 1.00 15.81 C
ATOM 1057 CD AGLU A 136 3.342 -15.772 7.725 1.00 21.34 C
ATOM 1058 OE1AGLU A 136 2.556 -16.022 8.661 1.00 22.57 O
ATOM 1059 OE2AGLU A 136 3.751 -16.645 6.927 1.00 25.42 O
ATOM 1060 N ALEU A 137 2.668 -10.712 10.064 1.00 12.50 N
ATOM 1061 CA ALEU A 137 1.790 -9.643 10.535 1.00 14.04 C
ATOM 1062 C ALEU A 137 2.352 -8.279 10.160 1.00 13.12 C
ATOM 1063 O ALEU A 137 1.628 -7.404 9.668 1.00 13.81 O
ATOM 1064 CB ALEU A 137 1.620 -9.748 12.054 1.00 14.46 C
ATOM 1065 CG ALEU A 137 0.770 -8.661 12.721 1.00 18.16 C
ATOM 1066 CD1ALEU A 137 -0.654 -8.669 12.203 1.00 23.04 C
ATOM 1067 CD2ALEU A 137 0.779 -8.839 14.232 1.00 21.29 C
ATOM 1068 N APHE A 138 3.647 -8.084 10.397 1.00 13.10 N
ATOM 1069 CA APHE A 138 4.343 -6.864 10.001 1.00 12.32 C
ATOM 1070 C APHE A 138 4.162 -6.591 8.510 1.00 13.43 C
ATOM 1071 O APHE A 138 3.769 -5.489 8.105 1.00 13.60 O
ATOM 1072 CB APHE A 138 5.822 -7.048 10.388 1.00 14.29 C
ATOM 1073 CG APHE A 138 6.795 -6.054 9.786 1.00 15.39 C
ATOM 1074 CD1APHE A 138 6.955 -4.788 10.333 1.00 19.94 C
ATOM 1075 CD2APHE A 138 7.613 -6.428 8.732 1.00 19.99 C
ATOM 1076 CE1APHE A 138 7.884 -3.892 9.799 1.00 20.80 C
ATOM 1077 CE2APHE A 138 8.530 -5.541 8.195 1.00 22.02 C
ATOM 1078 CZ APHE A 138 8.669 -4.274 8.733 1.00 21.56 C
ATOM 1079 N AARG A 139 4.417 -7.597 7.676 1.00 12.68 N
ATOM 1080 CA AARG A 139 4.289 -7.446 6.229 1.00 14.92 C
ATOM 1081 C AARG A 139 2.851 -7.163 5.828 1.00 12.43 C
ATOM 1082 O AARG A 139 2.596 -6.367 4.904 1.00 14.19 O
ATOM 1083 CB AARG A 139 4.765 -8.739 5.564 1.00 18.77 C
ATOM 1084 CG AARG A 139 5.180 -8.615 4.133 1.00 24.20 C
ATOM 1085 CD AARG A 139 6.204 -9.699 3.788 1.00 16.78 C
ATOM 1086 NE AARG A 139 5.658 -11.053 3.702 1.00 14.35 N
ATOM 1087 CZ AARG A 139 5.974 -12.041 4.527 1.00 15.10 C
ATOM 1088 NH1AARG A 139 6.780 -11.850 5.563 1.00 16.99 N
ATOM 1089 NH2AARG A 139 5.483 -13.257 4.306 1.00 17.40 N
ATOM 1090 N AASN A 140 1.898 -7.814 6.487 1.00 12.46 N
ATOM 1091 CA AASN A 140 0.500 -7.658 6.106 1.00 13.55 C
ATOM 1092 C AASN A 140 -0.008 -6.256 6.425 1.00 13.19 C
ATOM 1093 O AASN A 140 -0.781 -5.670 5.648 1.00 14.00 O
ATOM 1094 CB AASN A 140 -0.346 -8.728 6.795 1.00 14.09 C
ATOM 1095 CG AASN A 140 -1.725 -8.837 6.201 1.00 17.23 C
ATOM 1096 OD1AASN A 140 -1.879 -9.182 5.025 1.00 20.66 O
ATOM 1097 ND2AASN A 140 -2.733 -8.548 7.002 1.00 19.07 N
ATOM 1098 N AASP A 141 0.410 -5.702 7.560 1.00 13.15 N
ATOM 1099 CA AASP A 141 -0.001 -4.351 7.917 1.00 12.73 C
ATOM 1100 C AASP A 141 0.680 -3.328 7.016 1.00 15.59 C
ATOM 1101 O AASP A 141 0.069 -2.312 6.658 1.00 16.58 O
ATOM 1102 CB AASP A 141 0.254 -4.100 9.405 1.00 15.53 C
ATOM 1103 CG AASP A 141 -0.772 -4.774 10.292 1.00 17.08 C
ATOM 1104 OD1AASP A 141 -1.771 -5.328 9.782 1.00 20.09 O
ATOM 1105 OD2AASP A 141 -0.590 -4.749 11.530 1.00 19.21 O
ATOM 1106 N AILE A 142 1.930 -3.570 6.611 1.00 13.32 N
ATOM 1107 CA AILE A 142 2.545 -2.713 5.597 1.00 13.38 C
ATOM 1108 C AILE A 142 1.773 -2.806 4.283 1.00 14.60 C
ATOM 1109 O AILE A 142 1.525 -1.787 3.617 1.00 14.41 O
ATOM 1110 CB AILE A 142 4.036 -3.054 5.408 1.00 15.14 C
ATOM 1111 CG1AILE A 142 4.825 -2.729 6.674 1.00 17.78 C
ATOM 1112 CG2AILE A 142 4.611 -2.288 4.220 1.00 17.52 C
ATOM 1113 CD1AILE A 142 6.301 -3.030 6.552 1.00 22.16 C
ATOM 1114 N AALA A 143 1.385 -4.023 3.884 1.00 13.86 N
ATOM 1115 CA AALA A 143 0.684 -4.213 2.618 1.00 15.16 C
ATOM 1116 C AALA A 143 -0.634 -3.450 2.597 1.00 14.41 C
ATOM 1117 O AALA A 143 -1.046 -2.937 1.546 1.00 15.57 O
ATOM 1118 CB AALA A 143 0.450 -5.705 2.366 1.00 17.61 C
ATOM 1119 N AALA A 144 -1.322 -3.372 3.734 1.00 14.34 N
ATOM 1120 CA AALA A 144 -2.566 -2.610 3.782 1.00 16.31 C
ATOM 1121 C AALA A 144 -2.309 -1.134 3.511 1.00 15.63 C
ATOM 1122 O AALA A 144 -3.084 -0.480 2.797 1.00 16.30 O
ATOM 1123 CB AALA A 144 -3.256 -2.811 5.137 1.00 16.86 C
ATOM 1124 N ALYS A 145 -1.229 -0.587 4.070 1.00 14.33 N
ATOM 1125 CA ALYS A 145 -0.880 0.805 3.794 1.00 15.37 C
ATOM 1126 C ALYS A 145 -0.449 0.994 2.344 1.00 14.23 C
ATOM 1127 O ALYS A 145 -0.819 1.993 1.704 1.00 14.97 O
ATOM 1128 CB ALYS A 145 0.216 1.282 4.743 1.00 15.69 C
ATOM 1129 CG ALYS A 145 -0.142 1.167 6.209 1.00 24.86 C
ATOM 1130 CD ALYS A 145 -1.159 2.211 6.635 1.00 28.50 C
ATOM 1131 CE ALYS A 145 -2.315 1.561 7.373 1.00 34.31 C
ATOM 1132 NZ ALYS A 145 -2.832 2.425 8.468 1.00 40.11 N
ATOM 1133 N ATYR A 146 0.306 0.040 1.791 1.00 14.05 N
ATOM 1134 CA ATYR A 146 0.669 0.112 0.381 1.00 13.67 C
ATOM 1135 C ATYR A 146 -0.577 0.175 -0.500 1.00 14.48 C
ATOM 1136 O ATYR A 146 -0.620 0.949 -1.468 1.00 16.18 O
ATOM 1137 CB ATYR A 146 1.532 -1.089 -0.007 1.00 13.91 C
ATOM 1138 CG ATYR A 146 3.021 -0.947 0.233 1.00 13.68 C
ATOM 1139 CD1ATYR A 146 3.540 -0.160 1.264 1.00 13.94 C
ATOM 1140 CD2ATYR A 146 3.908 -1.619 -0.589 1.00 17.79 C
ATOM 1141 CE1ATYR A 146 4.912 -0.059 1.464 1.00 14.49 C
ATOM 1142 CE2ATYR A 146 5.269 -1.524 -0.401 1.00 18.60 C
ATOM 1143 CZ ATYR A 146 5.765 -0.742 0.621 1.00 13.46 C
ATOM 1144 OH ATYR A 146 7.128 -0.643 0.797 1.00 15.39 O
ATOM 1145 N ALYS A 147 -1.594 -0.643 -0.200 1.00 14.36 N
ATOM 1146 CA ALYS A 147 -2.801 -0.646 -1.024 1.00 15.59 C
ATOM 1147 C ALYS A 147 -3.520 0.689 -0.940 1.00 15.44 C
ATOM 1148 O ALYS A 147 -4.009 1.202 -1.957 1.00 16.42 O
ATOM 1149 CB ALYS A 147 -3.753 -1.761 -0.606 1.00 16.93 C
ATOM 1150 CG ALYS A 147 -5.009 -1.742 -1.464 1.00 19.25 C
ATOM 1151 CD ALYS A 147 -6.061 -2.717 -0.988 1.00 22.50 C
ATOM 1152 CE ALYS A 147 -7.295 -2.624 -1.888 1.00 26.44 C
ATOM 1153 NZ ALYS A 147 -8.507 -3.140 -1.208 1.00 31.06 N
ATOM 1154 N AGLU A 148 -3.601 1.264 0.256 1.00 14.35 N
ATOM 1155 CA AGLU A 148 -4.167 2.600 0.419 1.00 17.55 C
ATOM 1156 C AGLU A 148 -3.514 3.587 -0.543 1.00 17.89 C
ATOM 1157 O AGLU A 148 -4.201 4.347 -1.246 1.00 18.93 O
ATOM 1158 CB AGLU A 148 -3.929 3.027 1.864 1.00 21.08 C
ATOM 1159 CG AGLU A 148 -4.668 4.229 2.337 1.00 24.75 C
ATOM 1160 CD AGLU A 148 -4.398 4.475 3.805 1.00 27.34 C
ATOM 1161 OE1AGLU A 148 -3.853 5.550 4.140 1.00 32.28 O
ATOM 1162 OE2AGLU A 148 -4.697 3.574 4.617 1.00 31.20 O
ATOM 1163 N ALEU A 149 -2.180 3.557 -0.616 1.00 15.69 N
ATOM 1164 CA ALEU A 149 -1.381 4.457 -1.438 1.00 15.75 C
ATOM 1165 C ALEU A 149 -1.328 4.046 -2.902 1.00 17.62 C
ATOM 1166 O ALEU A 149 -0.755 4.788 -3.708 1.00 21.07 O
ATOM 1167 CB ALEU A 149 0.052 4.525 -0.891 1.00 17.39 C
ATOM 1168 CG ALEU A 149 0.173 4.957 0.571 1.00 16.69 C
ATOM 1169 CD1ALEU A 149 1.581 4.669 1.095 1.00 22.80 C
ATOM 1170 CD2ALEU A 149 -0.180 6.426 0.764 1.00 23.69 C
ATOM 1171 N AGLY A 150 -1.895 2.901 -3.270 1.00 13.98 N
ATOM 1172 CA AGLY A 150 -1.843 2.456 -4.647 1.00 17.46 C
ATOM 1173 C AGLY A 150 -0.454 2.092 -5.105 1.00 16.42 C
ATOM 1174 O AGLY A 150 -0.162 2.160 -6.300 1.00 18.76 O
ATOM 1175 N APHE A 151 0.420 1.702 -4.184 1.00 17.54 N
ATOM 1176 CA APHE A 151 1.807 1.452 -4.536 1.00 22.08 C
ATOM 1177 C APHE A 151 2.000 -0.012 -4.899 1.00 26.38 C
ATOM 1178 O APHE A 151 1.639 -0.903 -4.123 1.00 28.27 O
ATOM 1179 CB APHE A 151 2.758 1.833 -3.402 1.00 21.17 C
ATOM 1180 CG APHE A 151 4.183 1.535 -3.716 1.00 23.35 C
ATOM 1181 CD1APHE A 151 4.850 0.527 -3.056 1.00 24.35 C
ATOM 1182 CD2APHE A 151 4.842 2.232 -4.716 1.00 25.95 C
ATOM 1183 CE1APHE A 151 6.165 0.232 -3.362 1.00 23.26 C
ATOM 1184 CE2APHE A 151 6.156 1.941 -5.033 1.00 26.67 C
ATOM 1185 CZ APHE A 151 6.814 0.933 -4.361 1.00 21.54 C
ATOM 1186 N AGLN A 152 2.580 -0.247 -6.072 1.00 31.42 N
ATOM 1187 CA AGLN A 152 2.882 -1.594 -6.543 1.00 34.32 C
ATOM 1188 C AGLN A 152 4.330 -1.712 -7.017 1.00 37.40 C
ATOM 1189 O AGLN A 152 4.995 -0.708 -7.284 1.00 41.34 O
ATOM 1190 CB AGLN A 152 1.926 -1.991 -7.670 1.00 35.12 C
ATOM 1191 CG AGLN A 152 0.506 -2.271 -7.201 1.00 36.92 C
ATOM 1192 CD AGLN A 152 0.389 -3.582 -6.446 1.00 37.86 C
ATOM 1193 OE1AGLN A 152 1.340 -4.364 -6.378 1.00 41.76 O
ATOM 1194 NE2AGLN A 152 -0.785 -3.833 -5.879 1.00 40.25 N
HETATM 1195 NB AHEM A 201 13.592 -1.261 6.269 1.00 10.98 N
HETATM 1196 ND AHEM A 201 15.233 1.298 3.667 1.00 12.65 N
HETATM 1197 C1AAHEM A 201 15.231 2.648 6.295 1.00 10.74 C
HETATM 1198 C1BAHEM A 201 13.412 -1.033 7.584 1.00 11.01 C
HETATM 1199 C1CAHEM A 201 13.760 -2.612 3.571 1.00 10.94 C
HETATM 1200 C1DAHEM A 201 15.480 1.100 2.352 1.00 12.16 C
HETATM 1201 C2AAHEM A 201 15.172 3.323 7.559 1.00 11.14 C
HETATM 1202 C2BAHEM A 201 12.774 -2.157 8.175 1.00 11.52 C
HETATM 1203 C2CAHEM A 201 13.959 -3.302 2.359 1.00 12.35 C
HETATM 1204 C2DAHEM A 201 16.187 2.252 1.752 1.00 11.59 C
HETATM 1205 C3AAHEM A 201 14.613 2.453 8.451 1.00 11.24 C
HETATM 1206 C3BAHEM A 201 12.646 -3.110 7.184 1.00 11.66 C
HETATM 1207 C3CAHEM A 201 14.559 -2.414 1.467 1.00 11.66 C
HETATM 1208 C3DAHEM A 201 16.423 3.108 2.766 1.00 14.16 C
HETATM 1209 C4AAHEM A 201 14.320 1.249 7.743 1.00 10.92 C
HETATM 1210 C4BAHEM A 201 13.187 -2.499 5.954 1.00 10.97 C
HETATM 1211 C4CAHEM A 201 14.715 -1.182 2.157 1.00 11.18 C
HETATM 1212 C4DAHEM A 201 15.765 2.522 3.941 1.00 13.05 C
HETATM 1213 CAAAHEM A 201 15.573 4.758 7.820 1.00 13.39 C
HETATM 1214 CABAHEM A 201 12.101 -4.484 7.258 1.00 14.36 C
HETATM 1215 CACAHEM A 201 15.049 -2.619 0.075 1.00 14.27 C
HETATM 1216 CADAHEM A 201 17.178 4.414 2.714 1.00 15.73 C
HETATM 1217 CBAAHEM A 201 14.337 5.662 8.008 1.00 13.21 C
HETATM 1218 CBBAHEM A 201 12.401 -5.323 8.252 1.00 15.85 C
HETATM 1219 CBCAHEM A 201 15.238 -3.801 -0.503 1.00 17.56 C
HETATM 1220 CBDAHEM A 201 18.661 4.153 2.982 1.00 19.03 C
HETATM 1221 CGAAHEM A 201 13.422 5.658 6.811 1.00 13.71 C
HETATM 1222 CGDAHEM A 201 19.470 5.429 2.940 1.00 23.59 C
HETATM 1223 CHAAHEM A 201 15.760 3.211 5.148 1.00 12.23 C
HETATM 1224 CHBAHEM A 201 13.715 0.137 8.312 1.00 11.77 C
HETATM 1225 CHCAHEM A 201 13.279 -3.184 4.737 1.00 11.76 C
HETATM 1226 CHDAHEM A 201 15.244 -0.048 1.596 1.00 12.61 C
HETATM 1227 CMAAHEM A 201 14.372 2.666 9.935 1.00 14.41 C
HETATM 1228 CMBAHEM A 201 12.351 -2.257 9.625 1.00 13.07 C
HETATM 1229 CMCAHEM A 201 13.539 -4.729 2.120 1.00 15.16 C
HETATM 1230 CMDAHEM A 201 16.705 2.365 0.333 1.00 15.14 C
HETATM 1231 NA AHEM A 201 14.683 1.374 6.422 1.00 10.95 N
HETATM 1232 NC AHEM A 201 14.216 -1.339 3.433 1.00 10.34 N
HETATM 1233 O1AAHEM A 201 13.863 6.089 5.721 1.00 16.61 O
HETATM 1234 O1DAHEM A 201 19.987 5.892 3.979 1.00 27.83 O
HETATM 1235 O2AAHEM A 201 12.203 5.407 6.963 1.00 16.14 O
HETATM 1236 O2DAHEM A 201 19.767 5.931 1.839 1.00 28.91 O
HETATM 1237 FE AHEM A 201 14.454 0.074 4.925 1.00 10.97 Fe
HETATM 1238 O1 ASO4 A 202 33.426 2.857 3.882 1.00 33.91 O
HETATM 1239 O2 ASO4 A 202 31.907 0.966 3.787 1.00 31.73 O
HETATM 1240 O3 ASO4 A 202 33.510 1.137 5.633 1.00 24.86 O
HETATM 1241 O4 ASO4 A 202 31.604 2.677 5.510 1.00 31.34 O
HETATM 1242 S ASO4 A 202 32.612 1.913 4.710 1.00 24.33 S
HETATM 1243 C BCMO A 204 16.039 -0.649 5.165 1.00 11.56 C
HETATM 1244 O BCMO A 204 17.088 -1.101 5.045 1.00 15.87 O
TER
HETATM 1245 O HOH S 1 4.210 -5.936 16.612 1.00 18.46 O
HETATM 1246 O HOH S 2 18.166 -24.228 14.704 1.00 18.59 O
HETATM 1247 O HOH S 3 -5.689 7.575 4.722 1.00 21.31 O
HETATM 1248 O HOH S 4 12.570 1.122 17.752 1.00 19.36 O
HETATM 1249 O HOH S 5 9.600 -19.813 8.289 1.00 20.17 O
HETATM 1250 O HOH S 6 16.053 2.537 14.136 1.00 18.79 O
HETATM 1251 O HOH S 7 4.409 -3.794 -3.743 1.00 25.03 O
HETATM 1252 O HOH S 8 26.630 -5.544 18.304 1.00 23.23 O
HETATM 1253 O HOH S 9 29.477 -8.584 15.872 1.00 25.19 O
HETATM 1254 O HOH S 10 2.859 7.509 13.567 1.00 24.56 O
HETATM 1255 O HOH S 11 3.460 -20.075 16.059 1.00 23.56 O
HETATM 1256 O HOH S 12 7.383 -14.168 7.457 1.00 22.23 O
HETATM 1257 O HOH S 13 29.314 -4.828 6.959 1.00 24.66 O
HETATM 1258 O HOH S 14 30.127 -0.160 11.767 1.00 21.93 O
HETATM 1259 O HOH S 15 6.129 -15.913 5.441 1.00 24.92 O
HETATM 1260 O HOH S 16 7.489 8.518 6.497 1.00 24.76 O
HETATM 1261 O HOH S 17 23.457 -13.532 20.037 1.00 21.88 O
HETATM 1262 O HOH S 18 23.641 -5.314 20.550 1.00 22.34 O
HETATM 1263 O HOH S 19 15.353 -3.253 -7.341 1.00 28.30 O
HETATM 1264 O HOH S 20 17.609 -12.019 -7.826 1.00 27.23 O
HETATM 1265 O HOH S 21 18.643 6.239 6.334 1.00 25.25 O
HETATM 1266 O HOH S 22 -1.834 -1.389 8.443 1.00 30.05 O
HETATM 1267 O HOH S 23 19.902 -9.864 25.005 1.00 26.36 O
HETATM 1268 O HOH S 25 15.727 6.348 -1.111 1.00 26.94 O
HETATM 1269 O HOH S 26 5.025 -21.251 17.877 1.00 29.08 O
HETATM 1270 O HOH S 27 11.463 -25.383 12.394 1.00 25.54 O
HETATM 1271 O HOH S 28 20.712 -20.925 7.726 1.00 24.65 O
HETATM 1272 O HOH S 29 26.044 -16.378 16.964 1.00 27.07 O
HETATM 1273 O HOH S 30 27.677 3.592 2.423 1.00 26.86 O
HETATM 1274 O HOH S 31 1.266 2.207 18.105 1.00 30.03 O
HETATM 1275 O HOH S 32 0.625 2.590 -8.958 1.00 25.39 O
HETATM 1276 O HOH S 33 -5.943 -1.055 2.756 1.00 25.41 O
HETATM 1277 O HOH S 34 12.698 8.566 4.785 1.00 26.12 O
HETATM 1278 O HOH S 35 14.771 -18.456 4.924 1.00 28.41 O
HETATM 1279 O HOH S 36 11.191 -18.507 6.343 1.00 30.53 O
HETATM 1280 O HOH S 37 0.432 -13.255 11.384 1.00 26.50 O
HETATM 1281 O HOH S 38 16.234 7.583 5.559 1.00 29.39 O
HETATM 1282 O HOH S 39 16.044 -4.117 19.452 1.00 27.79 O
HETATM 1283 O HOH S 40 15.426 3.681 -3.408 1.00 25.83 O
HETATM 1284 O HOH S 41 21.048 4.592 -0.135 1.00 28.90 O
HETATM 1285 O HOH S 42 8.876 4.232 12.684 1.00 25.84 O
HETATM 1286 O HOH S 43 14.602 -1.705 19.489 1.00 28.91 O
HETATM 1287 O HOH S 44 15.402 -14.176 1.379 1.00 27.33 O
HETATM 1288 O HOH S 45 18.726 4.775 -1.837 1.00 32.71 O
HETATM 1289 O HOH S 46 30.338 2.726 1.805 1.00 30.46 O
HETATM 1290 O HOH S 47 15.159 -12.266 -6.355 1.00 27.64 O
HETATM 1291 O HOH S 48 32.519 0.011 1.230 1.00 32.31 O
HETATM 1292 O HOH S 49 24.540 -13.377 5.702 1.00 29.22 O
HETATM 1293 O HOH S 51 36.656 -7.965 -2.863 1.00 28.14 O
HETATM 1294 O HOH S 52 24.380 3.666 7.171 1.00 27.27 O
HETATM 1295 O HOH S 53 -0.388 -4.222 -1.108 1.00 30.95 O
HETATM 1296 O HOH S 54 21.564 7.966 1.328 1.00 32.99 O
HETATM 1297 O HOH S 56 26.211 6.937 7.787 1.00 35.90 O
HETATM 1298 O HOH S 57 -1.668 -5.711 14.072 1.00 32.28 O
HETATM 1299 O HOH S 58 31.674 4.029 7.877 1.00 32.09 O
HETATM 1300 O HOH S 59 27.444 3.608 -3.568 1.00 31.60 O
HETATM 1301 O HOH S 61 29.255 5.150 8.557 1.00 28.49 O
HETATM 1302 O HOH S 62 -1.327 -10.211 17.292 1.00 36.03 O
HETATM 1303 O HOH S 63 16.759 -14.516 24.960 1.00 31.47 O
HETATM 1304 O HOH S 64 1.083 -11.886 26.341 1.00 36.94 O
HETATM 1305 O HOH S 65 16.978 -16.120 2.646 1.00 29.87 O
HETATM 1306 O HOH S 66 22.958 -5.297 -8.073 1.00 30.47 O
HETATM 1307 O HOH S 67 4.128 -3.620 24.329 1.00 33.73 O
HETATM 1308 O HOH S 69 9.629 -13.502 26.128 1.00 28.18 O
HETATM 1309 O HOH S 71 17.850 7.475 0.347 1.00 37.66 O
HETATM 1310 O HOH S 73 1.577 -3.272 23.349 1.00 31.11 O
HETATM 1311 O HOH S 75 -4.980 0.991 5.707 1.00 37.50 O
HETATM 1312 O HOH S 76 21.661 0.193 -12.320 1.00 36.06 O
HETATM 1313 O HOH S 77 13.372 -9.185 23.617 1.00 30.80 O
HETATM 1314 O HOH S 79 14.367 -11.758 25.574 1.00 33.47 O
HETATM 1315 O HOH S 81 27.243 -6.687 -5.676 1.00 39.86 O
HETATM 1316 O HOH S 88 32.401 -4.482 9.239 1.00 33.68 O
HETATM 1317 O HOH S 89 -0.808 -8.183 22.187 1.00 33.32 O
HETATM 1318 O HOH S 93 37.913 -6.521 -0.944 1.00 36.08 O
HETATM 1319 O HOH S 95 -1.031 -18.379 24.720 1.00 35.19 O
HETATM 1320 O HOH S 96 28.426 6.037 -4.344 1.00 32.01 O
HETATM 1321 O HOH S 97 24.765 -14.458 3.188 1.00 32.71 O
HETATM 1322 O HOH S 99 5.956 -19.252 25.052 1.00 34.33 O
HETATM 1323 O HOH S 103 24.287 -15.830 7.649 1.00 37.42 O
HETATM 1324 O HOH S 104 13.233 -1.752 21.944 1.00 36.92 O
HETATM 1325 O HOH S 107 24.958 -9.146 -4.848 1.00 31.67 O
HETATM 1326 O HOH S 113 -3.284 -6.371 3.870 1.00 32.77 O
HETATM 1327 O HOH S 117 0.633 -6.780 25.641 1.00 38.93 O
HETATM 1328 O HOH S 124 -0.832 -1.090 11.455 1.00 34.30 O
HETATM 1329 O HOH S 130 -2.285 -18.481 18.223 1.00 35.87 O
HETATM 1330 O HOH S 132 13.593 -24.693 13.580 0.92 26.62 O
HETATM 1331 O HOH S 133 28.671 -6.035 15.929 0.75 24.98 O
HETATM 1332 O HOH S 134 9.771 -15.587 7.091 0.83 28.04 O
HETATM 1333 O HOH S 135 -3.345 -15.616 24.018 0.84 31.34 O
HETATM 1334 O HOH S 136 0.211 -15.493 9.975 0.80 31.53 O
HETATM 1335 O HOH S 137 4.338 -7.702 13.798 0.63 22.89 O
HETATM 1336 O HOH S 138 19.702 -0.428 19.236 0.74 26.34 O
HETATM 1337 O HOH S 143 36.111 -2.651 7.924 0.79 32.11 O
HETATM 1338 O HOH S 146 10.708 -1.716 -7.878 0.86 31.57 O
HETATM 1339 O HOH S 158 12.005 -14.931 0.006 0.81 32.23 O
HETATM 1340 O HOH S 159 25.373 -13.952 18.101 0.68 28.27 O
HETATM 1341 O HOH S 164 4.065 8.955 11.585 0.87 21.93 O
HETATM 1342 O HOH S 166 4.986 5.591 -4.294 0.89 30.25 O
HETATM 1343 O HOH S 172 34.125 -2.340 1.883 0.75 32.69 O
HETATM 1344 O HOH S 175 30.214 -7.076 13.765 0.50 23.30 O
HETATM 1345 O HOH S 178 -3.831 -3.375 8.658 1.00 36.96 O
HETATM 1346 O HOH S 184 27.874 -16.108 14.740 0.75 31.41 O
HETATM 1347 O HOH S 199 4.230 10.582 9.034 1.00 39.35 O
END
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.
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