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*** ***elNémo ID: 2604021127463627256Job options:ID = 2604021127463627256 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 Input data for this run:# generated by PyMOL 2.5.0 # data_7VEJ _entry.id 7VEJ # _cell.entry_id 7VEJ _cell.length_a 93.866 _cell.length_b 103.067 _cell.length_c 108.893 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _symmetry.entry_id 7VEJ _symmetry.space_group_name_H-M 'P 21 21 21' # 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_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLN B 1 7 ? 6.692 -0.204 -7.157 1.00 52.42 0 B 1 ATOM 2 C CA . GLN B 1 7 ? 7.983 0.335 -7.572 1.00 60.81 0 B 1 ATOM 3 C C . GLN B 1 7 ? 8.323 -0.062 -9.001 1.00 59.78 0 B 1 ATOM 4 O O . GLN B 1 7 ? 8.475 -1.244 -9.309 1.00 56.08 0 B 1 ATOM 5 C CB . GLN B 1 7 ? 9.098 -0.132 -6.634 1.00 54.27 0 B 1 ATOM 6 C CG . GLN B 1 7 ? 10.432 0.546 -6.902 1.00 46.99 0 B 1 ATOM 7 C CD . GLN B 1 7 ? 11.422 0.367 -5.771 1.00 65.03 0 B 1 ATOM 8 N NE2 . GLN B 1 7 ? 12.383 1.279 -5.674 1.00 54.35 0 B 1 ATOM 9 O OE1 . GLN B 1 7 ? 11.332 -0.586 -4.999 1.00 82.04 0 B 1 ATOM 10 N N . LEU B 1 8 ? 8.445 0.941 -9.865 1.00 52.50 0 B 1 ATOM 11 C CA . LEU B 1 8 ? 8.799 0.714 -11.259 1.00 46.39 0 B 1 ATOM 12 C C . LEU B 1 8 ? 10.220 0.162 -11.363 1.00 38.19 0 B 1 ATOM 13 O O . LEU B 1 8 ? 11.093 0.477 -10.548 1.00 37.31 0 B 1 ATOM 14 C CB . LEU B 1 8 ? 8.674 2.022 -12.044 1.00 45.59 0 B 1 ATOM 15 C CG . LEU B 1 8 ? 8.238 1.963 -13.506 1.00 52.75 0 B 1 ATOM 16 C CD1 . LEU B 1 8 ? 6.815 1.446 -13.599 1.00 52.85 0 B 1 ATOM 17 C CD2 . LEU B 1 8 ? 8.350 3.336 -14.151 1.00 52.34 0 B 1 ATOM 18 N N . HIS B 1 9 ? 10.439 -0.702 -12.355 1.00 35.90 0 B 1 ATOM 19 C CA . HIS B 1 9 ? 11.755 -1.256 -12.650 1.00 36.27 0 B 1 ATOM 20 C C . HIS B 1 9 ? 12.108 -1.018 -14.114 1.00 36.53 0 B 1 ATOM 21 O O . HIS B 1 9 ? 11.363 -1.437 -15.007 1.00 35.99 0 B 1 ATOM 22 C CB . HIS B 1 9 ? 11.808 -2.759 -12.336 1.00 40.21 0 B 1 ATOM 23 C CG . HIS B 1 9 ? 13.162 -3.370 -12.529 1.00 39.64 0 B 1 ATOM 24 C CD2 . HIS B 1 9 ? 14.399 -2.819 -12.535 1.00 41.56 0 B 1 ATOM 25 N ND1 . HIS B 1 9 ? 13.343 -4.716 -12.766 1.00 44.44 0 B 1 ATOM 26 C CE1 . HIS B 1 9 ? 14.633 -4.969 -12.905 1.00 44.28 0 B 1 ATOM 27 N NE2 . HIS B 1 9 ? 15.296 -3.834 -12.768 1.00 42.94 0 B 1 ATOM 28 N N . VAL B 1 10 ? 13.259 -0.388 -14.356 1.00 36.37 0 B 1 ATOM 29 C CA . VAL B 1 10 ? 13.749 -0.108 -15.706 1.00 35.79 0 B 1 ATOM 30 C C . VAL B 1 10 ? 15.115 -0.760 -15.879 1.00 32.49 0 B 1 ATOM 31 O O . VAL B 1 10 ? 15.991 -0.619 -15.016 1.00 32.48 0 B 1 ATOM 32 C CB . VAL B 1 10 ? 13.834 1.407 -15.992 1.00 42.19 0 B 1 ATOM 33 C CG1 . VAL B 1 10 ? 14.428 1.657 -17.385 1.00 32.65 0 B 1 ATOM 34 C CG2 . VAL B 1 10 ? 12.466 2.055 -15.877 1.00 38.01 0 B 1 ATOM 35 N N . VAL B 1 11 ? 15.299 -1.461 -16.997 1.00 31.52 0 B 1 ATOM 36 C CA . VAL B 1 11 ? 16.550 -2.143 -17.318 1.00 32.44 0 B 1 ATOM 37 C C . VAL B 1 11 ? 17.266 -1.368 -18.417 1.00 32.25 0 B 1 ATOM 38 O O . VAL B 1 11 ? 16.644 -0.996 -19.418 1.00 30.57 0 B 1 ATOM 39 C CB . VAL B 1 11 ? 16.299 -3.597 -17.750 1.00 31.33 0 B 1 ATOM 40 C CG1 . VAL B 1 11 ? 17.563 -4.220 -18.317 1.00 32.10 0 B 1 ATOM 41 C CG2 . VAL B 1 11 ? 15.801 -4.413 -16.563 1.00 36.31 0 B 1 ATOM 42 N N . PHE B 1 12 ? 18.569 -1.156 -18.245 1.00 29.48 0 B 1 ATOM 43 C CA . PHE B 1 12 ? 19.394 -0.401 -19.184 1.00 32.79 0 B 1 ATOM 44 C C . PHE B 1 12 ? 20.418 -1.314 -19.839 1.00 32.54 0 B 1 ATOM 45 O O . PHE B 1 12 ? 21.073 -2.108 -19.157 1.00 36.21 0 B 1 ATOM 46 C CB . PHE B 1 12 ? 20.098 0.760 -18.476 1.00 28.14 0 B 1 ATOM 47 C CG . PHE B 1 12 ? 19.154 1.756 -17.881 1.00 34.25 0 B 1 ATOM 48 C CD1 . PHE B 1 12 ? 18.650 1.580 -16.602 1.00 33.49 0 B 1 ATOM 49 C CD2 . PHE B 1 12 ? 18.736 2.855 -18.619 1.00 29.02 0 B 1 ATOM 50 C CE1 . PHE B 1 12 ? 17.770 2.493 -16.054 1.00 37.64 0 B 1 ATOM 51 C CE2 . PHE B 1 12 ? 17.846 3.771 -18.080 1.00 35.09 0 B 1 ATOM 52 C CZ . PHE B 1 12 ? 17.364 3.593 -16.796 1.00 39.77 0 B 1 ATOM 53 N N . PHE B 1 13 ? 20.557 -1.204 -21.159 1.00 29.00 0 B 1 ATOM 54 C CA . PHE B 1 13 ? 21.390 -2.119 -21.940 1.00 29.04 0 B 1 ATOM 55 C C . PHE B 1 13 ? 22.207 -1.313 -22.946 1.00 29.67 0 B 1 ATOM 56 O O . PHE B 1 13 ? 21.847 -1.216 -24.128 1.00 30.05 0 B 1 ATOM 57 C CB . PHE B 1 13 ? 20.511 -3.173 -22.622 1.00 26.69 0 B 1 ATOM 58 C CG . PHE B 1 13 ? 21.274 -4.264 -23.329 1.00 30.63 0 B 1 ATOM 59 C CD1 . PHE B 1 13 ? 22.569 -4.585 -22.963 1.00 34.36 0 B 1 ATOM 60 C CD2 . PHE B 1 13 ? 20.684 -4.963 -24.376 1.00 40.19 0 B 1 ATOM 61 C CE1 . PHE B 1 13 ? 23.266 -5.583 -23.622 1.00 35.39 0 B 1 ATOM 62 C CE2 . PHE B 1 13 ? 21.383 -5.972 -25.047 1.00 36.92 0 B 1 ATOM 63 C CZ . PHE B 1 13 ? 22.668 -6.281 -24.663 1.00 34.33 0 B 1 ATOM 64 N N . PRO B 1 14 ? 23.318 -0.712 -22.510 1.00 27.83 0 B 1 ATOM 65 C CA . PRO B 1 14 ? 24.182 0.041 -23.425 1.00 28.35 0 B 1 ATOM 66 C C . PRO B 1 14 ? 25.169 -0.857 -24.154 1.00 32.82 0 B 1 ATOM 67 O O . PRO B 1 14 ? 25.530 -1.936 -23.685 1.00 32.63 0 B 1 ATOM 68 C CB . PRO B 1 14 ? 24.927 0.998 -22.489 1.00 30.14 0 B 1 ATOM 69 C CG . PRO B 1 14 ? 25.076 0.199 -21.225 1.00 31.62 0 B 1 ATOM 70 C CD . PRO B 1 14 ? 23.827 -0.669 -21.125 1.00 29.07 0 B 1 ATOM 71 N N . ILE B 1 15 ? 25.615 -0.388 -25.322 1.00 30.26 0 B 1 ATOM 72 C CA . ILE B 1 15 ? 26.755 -1.034 -25.970 1.00 29.14 0 B 1 ATOM 73 C C . ILE B 1 15 ? 28.012 -0.744 -25.157 1.00 28.66 0 B 1 ATOM 74 O O . ILE B 1 15 ? 28.070 0.215 -24.384 1.00 28.63 0 B 1 ATOM 75 C CB . ILE B 1 15 ? 26.918 -0.609 -27.441 1.00 29.31 0 B 1 ATOM 76 C CG1 . ILE B 1 15 ? 27.750 -1.662 -28.187 1.00 32.18 0 B 1 ATOM 77 C CG2 . ILE B 1 15 ? 27.565 0.797 -27.556 1.00 30.61 0 B 1 ATOM 78 C CD1 . ILE B 1 15 ? 27.664 -1.604 -29.689 1.00 39.59 0 B 1 ATOM 79 N N . MET B 1 16 ? 29.005 -1.631 -25.273 1.00 30.80 0 B 1 ATOM 80 C CA . MET B 1 16 ? 30.254 -1.506 -24.522 1.00 32.96 0 B 1 ATOM 81 C C . MET B 1 16 ? 31.166 -0.478 -25.197 1.00 31.65 0 B 1 ATOM 82 O O . MET B 1 16 ? 32.156 -0.797 -25.856 1.00 36.85 0 B 1 ATOM 83 C CB . MET B 1 16 ? 30.931 -2.865 -24.398 1.00 44.88 0 B 1 ATOM 84 C CG . MET B 1 16 ? 30.013 -3.961 -23.842 1.00 40.76 0 B 1 ATOM 85 S SD . MET B 1 16 ? 28.987 -4.716 -25.118 1.00 49.34 0 B 1 ATOM 86 C CE . MET B 1 16 ? 30.195 -5.761 -25.925 1.00 59.15 0 B 1 ATOM 87 N N . ALA B 1 17 ? 30.793 0.789 -25.033 1.00 34.21 0 B 1 ATOM 88 C CA . ALA B 1 17 ? 31.573 1.922 -25.509 1.00 33.70 0 B 1 ATOM 89 C C . ALA B 1 17 ? 31.478 3.002 -24.447 1.00 27.77 0 B 1 ATOM 90 O O . ALA B 1 17 ? 30.382 3.272 -23.947 1.00 27.42 0 B 1 ATOM 91 C CB . ALA B 1 17 ? 31.053 2.437 -26.863 1.00 36.18 0 B 1 ATOM 92 N N . HIS B 1 18 ? 32.622 3.594 -24.076 1.00 27.93 0 B 1 ATOM 93 C CA . HIS B 1 18 ? 32.636 4.545 -22.964 1.00 34.68 0 B 1 ATOM 94 C C . HIS B 1 18 ? 31.624 5.674 -23.173 1.00 28.19 0 B 1 ATOM 95 O O . HIS B 1 18 ? 30.894 6.061 -22.241 1.00 29.21 0 B 1 ATOM 96 C CB . HIS B 1 18 ? 34.045 5.116 -22.794 1.00 33.14 0 B 1 ATOM 97 C CG . HIS B 1 18 ? 34.276 5.767 -21.466 1.00 42.16 0 B 1 ATOM 98 C CD2 . HIS B 1 18 ? 34.504 5.235 -20.242 1.00 46.25 0 B 1 ATOM 99 N ND1 . HIS B 1 18 ? 34.277 7.134 -21.296 1.00 49.03 0 B 1 ATOM 100 C CE1 . HIS B 1 18 ? 34.503 7.417 -20.025 1.00 39.35 0 B 1 ATOM 101 N NE2 . HIS B 1 18 ? 34.641 6.282 -19.364 1.00 54.01 0 B 1 ATOM 102 N N . GLY B 1 19 ? 31.539 6.167 -24.410 1.00 28.36 0 B 1 ATOM 103 C CA . GLY B 1 19 ? 30.649 7.266 -24.763 1.00 29.65 0 B 1 ATOM 104 C C . GLY B 1 19 ? 29.178 6.951 -24.590 1.00 30.97 0 B 1 ATOM 105 O O . GLY B 1 19 ? 28.364 7.881 -24.511 1.00 28.27 0 B 1 ATOM 106 N N . HIS B 1 20 ? 28.811 5.664 -24.550 1.00 27.18 0 B 1 ATOM 107 C CA . HIS B 1 20 ? 27.445 5.264 -24.218 1.00 24.10 0 B 1 ATOM 108 C C . HIS B 1 20 ? 27.311 4.738 -22.796 1.00 30.82 0 B 1 ATOM 109 O O . HIS B 1 20 ? 26.259 4.916 -22.179 1.00 27.80 0 B 1 ATOM 110 C CB . HIS B 1 20 ? 26.936 4.200 -25.199 1.00 25.64 0 B 1 ATOM 111 C CG . HIS B 1 20 ? 26.599 4.729 -26.562 1.00 30.82 0 B 1 ATOM 112 C CD2 . HIS B 1 20 ? 26.868 5.917 -27.155 1.00 33.39 0 B 1 ATOM 113 N ND1 . HIS B 1 20 ? 25.899 3.990 -27.489 1.00 28.46 0 B 1 ATOM 114 C CE1 . HIS B 1 20 ? 25.751 4.696 -28.596 1.00 34.65 0 B 1 ATOM 115 N NE2 . HIS B 1 20 ? 26.329 5.871 -28.419 1.00 36.43 0 B 1 ATOM 116 N N . MET B 1 21 ? 28.357 4.111 -22.253 1.00 31.83 0 B 1 ATOM 117 C CA . MET B 1 21 ? 28.245 3.516 -20.924 1.00 31.59 0 B 1 ATOM 118 C C . MET B 1 21 ? 28.093 4.580 -19.848 1.00 30.95 0 B 1 ATOM 119 O O . MET B 1 21 ? 27.264 4.433 -18.942 1.00 31.32 0 B 1 ATOM 120 C CB . MET B 1 21 ? 29.456 2.621 -20.641 1.00 28.27 0 B 1 ATOM 121 C CG . MET B 1 21 ? 29.405 1.329 -21.419 1.00 36.51 0 B 1 ATOM 122 S SD . MET B 1 21 ? 30.796 0.240 -21.061 1.00 42.83 0 B 1 ATOM 123 C CE . MET B 1 21 ? 32.162 1.209 -21.644 1.00 35.98 0 B 1 ATOM 124 N N . ILE B 1 22 ? 28.873 5.656 -19.925 1.00 28.21 0 B 1 ATOM 125 C CA . ILE B 1 22 ? 28.819 6.661 -18.863 1.00 36.27 0 B 1 ATOM 126 C C . ILE B 1 22 ? 27.463 7.375 -18.843 1.00 33.05 0 B 1 ATOM 127 O O . ILE B 1 22 ? 26.824 7.434 -17.774 1.00 28.87 0 B 1 ATOM 128 C CB . ILE B 1 22 ? 29.990 7.652 -18.985 1.00 35.43 0 B 1 ATOM 129 C CG1 . ILE B 1 22 ? 31.318 6.912 -18.825 1.00 41.32 0 B 1 ATOM 130 C CG2 . ILE B 1 22 ? 29.865 8.752 -17.944 1.00 41.03 0 B 1 ATOM 131 C CD1 . ILE B 1 22 ? 31.373 5.969 -17.628 1.00 41.06 0 B 1 ATOM 132 N N . PRO B 1 23 ? 26.962 7.930 -19.959 1.00 29.59 0 B 1 ATOM 133 C CA . PRO B 1 23 ? 25.624 8.546 -19.893 1.00 27.90 0 B 1 ATOM 134 C C . PRO B 1 23 ? 24.522 7.556 -19.570 1.00 29.88 0 B 1 ATOM 135 O O . PRO B 1 23 ? 23.522 7.956 -18.974 1.00 28.50 0 B 1 ATOM 136 C CB . PRO B 1 23 ? 25.429 9.170 -21.289 1.00 28.64 0 B 1 ATOM 137 C CG . PRO B 1 23 ? 26.426 8.555 -22.153 1.00 30.94 0 B 1 ATOM 138 C CD . PRO B 1 23 ? 27.588 8.149 -21.276 1.00 27.79 0 B 1 ATOM 139 N N . THR B 1 24 ? 24.656 6.278 -19.943 1.00 26.39 0 B 1 ATOM 140 C CA . THR B 1 24 ? 23.628 5.315 -19.550 1.00 28.37 0 B 1 ATOM 141 C C . THR B 1 24 ? 23.590 5.160 -18.037 1.00 29.42 0 B 1 ATOM 142 O O . THR B 1 24 ? 22.512 5.091 -17.433 1.00 32.19 0 B 1 ATOM 143 C CB . THR B 1 24 ? 23.871 3.965 -20.226 1.00 29.58 0 B 1 ATOM 144 C CG2 . THR B 1 24 ? 22.879 2.910 -19.710 1.00 36.91 0 B 1 ATOM 145 O OG1 . THR B 1 24 ? 23.714 4.106 -21.638 1.00 30.81 0 B 1 ATOM 146 N N . LEU B 1 25 ? 24.760 5.132 -17.405 1.00 35.09 0 B 1 ATOM 147 C CA . LEU B 1 25 ? 24.807 5.121 -15.951 1.00 33.85 0 B 1 ATOM 148 C C . LEU B 1 25 ? 24.161 6.368 -15.370 1.00 38.95 0 B 1 ATOM 149 O O . LEU B 1 25 ? 23.447 6.294 -14.367 1.00 32.47 0 B 1 ATOM 150 C CB . LEU B 1 25 ? 26.249 5.000 -15.480 1.00 36.89 0 B 1 ATOM 151 C CG . LEU B 1 25 ? 26.459 5.197 -13.982 1.00 41.32 0 B 1 ATOM 152 C CD1 . LEU B 1 25 ? 25.710 4.137 -13.171 1.00 38.59 0 B 1 ATOM 153 C CD2 . LEU B 1 25 ? 27.938 5.105 -13.731 1.00 39.52 0 B 1 ATOM 154 N N . ASP B 1 26 ? 24.409 7.528 -15.979 1.00 31.73 0 B 1 ATOM 155 C CA . ASP B 1 26 ? 23.769 8.744 -15.491 1.00 32.03 0 B 1 ATOM 156 C C . ASP B 1 26 ? 22.249 8.684 -15.630 1.00 29.38 0 B 1 ATOM 157 O O . ASP B 1 26 ? 21.520 9.145 -14.745 1.00 31.28 0 B 1 ATOM 158 C CB . ASP B 1 26 ? 24.348 9.950 -16.228 1.00 30.23 0 B 1 ATOM 159 C CG . ASP B 1 26 ? 25.744 10.293 -15.749 1.00 45.44 0 B 1 ATOM 160 O OD1 . ASP B 1 26 ? 26.049 9.983 -14.573 1.00 47.02 0 B 1 ATOM 161 O OD2 . ASP B 1 26 ? 26.540 10.835 -16.550 1.00 40.01 0 B 1 ATOM 162 N N . ILE B 1 27 ? 21.747 8.122 -16.733 1.00 28.89 0 B 1 ATOM 163 C CA . ILE B 1 27 ? 20.299 7.985 -16.896 1.00 24.54 0 B 1 ATOM 164 C C . ILE B 1 27 ? 19.742 7.044 -15.835 1.00 30.95 0 B 1 ATOM 165 O O . ILE B 1 27 ? 18.684 7.297 -15.242 1.00 30.62 0 B 1 ATOM 166 C CB . ILE B 1 27 ? 19.957 7.497 -18.315 1.00 29.72 0 B 1 ATOM 167 C CG1 . ILE B 1 27 ? 20.367 8.555 -19.348 1.00 25.22 0 B 1 ATOM 168 C CG2 . ILE B 1 27 ? 18.471 7.163 -18.410 1.00 31.08 0 B 1 ATOM 169 C CD1 . ILE B 1 27 ? 20.317 8.064 -20.795 1.00 34.20 0 B 1 ATOM 170 N N . ALA B 1 28 ? 20.441 5.936 -15.596 1.00 30.66 0 B 1 ATOM 171 C CA . ALA B 1 28 ? 20.040 5.027 -14.527 1.00 31.74 0 B 1 ATOM 172 C C . ALA B 1 28 ? 19.989 5.751 -13.187 1.00 33.72 0 B 1 ATOM 173 O O . ALA B 1 28 ? 19.049 5.563 -12.409 1.00 31.35 0 B 1 ATOM 174 C CB . ALA B 1 28 ? 21.006 3.846 -14.474 1.00 30.76 0 B 1 ATOM 175 N N . ARG B 1 29 ? 20.968 6.619 -12.924 1.00 33.58 0 B 1 ATOM 176 C CA . ARG B 1 29 ? 20.981 7.381 -11.674 1.00 35.03 0 B 1 ATOM 177 C C . ARG B 1 29 ? 19.799 8.337 -11.585 1.00 41.03 0 B 1 ATOM 178 O O . ARG B 1 29 ? 19.170 8.471 -10.524 1.00 38.66 0 B 1 ATOM 179 C CB . ARG B 1 29 ? 22.300 8.143 -11.544 1.00 35.13 0 B 1 ATOM 180 C CG . ARG B 1 29 ? 23.431 7.266 -11.064 1.00 51.84 0 B 1 ATOM 181 C CD . ARG B 1 29 ? 24.560 8.049 -10.444 1.00 52.11 0 B 1 ATOM 182 N NE . ARG B 1 29 ? 25.448 8.614 -11.449 1.00 58.28 0 B 1 ATOM 183 C CZ . ARG B 1 29 ? 26.735 8.300 -11.558 1.00 65.02 0 B 1 ATOM 184 N NH1 . ARG B 1 29 ? 27.484 8.862 -12.498 1.00 58.86 0 B 1 ATOM 185 N NH2 . ARG B 1 29 ? 27.273 7.424 -10.719 1.00 59.35 0 B 1 ATOM 186 N N . LEU B 1 30 ? 19.495 9.019 -12.690 1.00 33.99 0 B 1 ATOM 187 C CA . LEU B 1 30 ? 18.334 9.900 -12.743 1.00 32.88 0 B 1 ATOM 188 C C . LEU B 1 30 ? 17.045 9.139 -12.453 1.00 38.44 0 B 1 ATOM 189 O O . LEU B 1 30 ? 16.166 9.638 -11.743 1.00 41.13 0 B 1 ATOM 190 C CB . LEU B 1 30 ? 18.255 10.576 -14.115 1.00 32.18 0 B 1 ATOM 191 C CG . LEU B 1 30 ? 19.190 11.758 -14.373 1.00 35.53 0 B 1 ATOM 192 C CD1 . LEU B 1 30 ? 19.244 12.095 -15.861 1.00 34.55 0 B 1 ATOM 193 C CD2 . LEU B 1 30 ? 18.721 12.961 -13.581 1.00 37.77 0 B 1 ATOM 194 N N . PHE B 1 31 ? 16.904 7.937 -13.016 1.00 33.38 0 B 1 ATOM 195 C CA . PHE B 1 31 ? 15.714 7.143 -12.730 1.00 32.62 0 B 1 ATOM 196 C C . PHE B 1 31 ? 15.688 6.689 -11.271 1.00 33.35 0 B 1 ATOM 197 O O . PHE B 1 31 ? 14.635 6.723 -10.623 1.00 43.23 0 B 1 ATOM 198 C CB . PHE B 1 31 ? 15.639 5.939 -13.669 1.00 30.15 0 B 1 ATOM 199 C CG . PHE B 1 31 ? 15.002 6.241 -15.004 1.00 33.92 0 B 1 ATOM 200 C CD1 . PHE B 1 31 ? 15.717 6.885 -16.000 1.00 31.08 0 B 1 ATOM 201 C CD2 . PHE B 1 31 ? 13.682 5.899 -15.250 1.00 31.73 0 B 1 ATOM 202 C CE1 . PHE B 1 31 ? 15.128 7.155 -17.229 1.00 31.82 0 B 1 ATOM 203 C CE2 . PHE B 1 31 ? 13.089 6.173 -16.470 1.00 39.84 0 B 1 ATOM 204 C CZ . PHE B 1 31 ? 13.821 6.805 -17.463 1.00 32.03 0 B 1 ATOM 205 N N . ALA B 1 32 ? 16.834 6.264 -10.738 1.00 36.40 0 B 1 ATOM 206 C CA . ALA B 1 32 ? 16.884 5.785 -9.357 1.00 31.48 0 B 1 ATOM 207 C C . ALA B 1 32 ? 16.530 6.889 -8.373 1.00 44.81 0 B 1 ATOM 208 O O . ALA B 1 32 ? 15.942 6.616 -7.320 1.00 47.48 0 B 1 ATOM 209 C CB . ALA B 1 32 ? 18.264 5.207 -9.047 1.00 34.60 0 B 1 ATOM 210 N N . ALA B 1 33 ? 16.872 8.140 -8.695 1.00 40.56 0 B 1 ATOM 211 C CA . ALA B 1 33 ? 16.501 9.249 -7.821 1.00 41.35 0 B 1 ATOM 212 C C . ALA B 1 33 ? 14.999 9.503 -7.795 1.00 41.75 0 B 1 ATOM 213 O O . ALA B 1 33 ? 14.524 10.235 -6.919 1.00 41.71 0 B 1 ATOM 214 C CB . ALA B 1 33 ? 17.230 10.526 -8.239 1.00 42.75 0 B 1 ATOM 215 N N . ARG B 1 34 ? 14.244 8.936 -8.734 1.00 38.35 0 B 1 ATOM 216 C CA . ARG B 1 34 ? 12.793 9.016 -8.720 1.00 35.60 0 B 1 ATOM 217 C C . ARG B 1 34 ? 12.159 7.779 -8.084 1.00 32.78 0 B 1 ATOM 218 O O . ARG B 1 34 ? 10.977 7.507 -8.318 1.00 41.00 0 B 1 ATOM 219 C CB . ARG B 1 34 ? 12.253 9.218 -10.138 1.00 43.64 0 B 1 ATOM 220 C CG . ARG B 1 34 ? 12.825 10.418 -10.888 1.00 44.90 0 B 1 ATOM 221 C CD . ARG B 1 34 ? 12.604 11.739 -10.175 1.00 37.18 0 B 1 ATOM 222 N NE . ARG B 1 34 ? 13.012 12.834 -11.053 1.00 39.65 0 B 1 ATOM 223 C CZ . ARG B 1 34 ? 12.201 13.454 -11.908 1.00 37.82 0 B 1 ATOM 224 N NH1 . ARG B 1 34 ? 10.921 13.100 -12.008 1.00 35.05 0 B 1 ATOM 225 N NH2 . ARG B 1 34 ? 12.676 14.422 -12.678 1.00 30.99 0 B 1 ATOM 226 N N . ASN B 1 35 ? 12.934 7.019 -7.310 1.00 41.53 0 B 1 ATOM 227 C CA . ASN B 1 35 ? 12.472 5.797 -6.652 1.00 44.51 0 B 1 ATOM 228 C C . ASN B 1 35 ? 12.101 4.719 -7.670 1.00 48.07 0 B 1 ATOM 229 O O . ASN B 1 35 ? 11.185 3.923 -7.449 1.00 47.35 0 B 1 ATOM 230 C CB . ASN B 1 35 ? 11.302 6.086 -5.697 1.00 48.96 0 B 1 ATOM 231 C CG . ASN B 1 35 ? 10.981 4.913 -4.780 1.00 58.13 0 B 1 ATOM 232 N ND2 . ASN B 1 35 ? 9.692 4.632 -4.613 1.00 46.02 0 B 1 ATOM 233 O OD1 . ASN B 1 35 ? 11.878 4.267 -4.235 1.00 65.37 0 B 1 ATOM 234 N N . VAL B 1 36 ? 12.807 4.686 -8.800 1.00 47.37 0 B 1 ATOM 235 C CA . VAL B 1 36 ? 12.648 3.640 -9.805 1.00 36.02 0 B 1 ATOM 236 C C . VAL B 1 36 ? 13.819 2.682 -9.665 1.00 37.99 0 B 1 ATOM 237 O O . VAL B 1 36 ? 14.974 3.114 -9.564 1.00 40.13 0 B 1 ATOM 238 C CB . VAL B 1 36 ? 12.585 4.230 -11.226 1.00 39.76 0 B 1 ATOM 239 C CG1 . VAL B 1 36 ? 12.526 3.114 -12.262 1.00 35.56 0 B 1 ATOM 240 C CG2 . VAL B 1 36 ? 11.381 5.151 -11.370 1.00 36.27 0 B 1 ATOM 241 N N . ARG B 1 37 ? 13.530 1.384 -9.634 1.00 43.74 0 B 1 ATOM 242 C CA . ARG B 1 37 ? 14.597 0.392 -9.627 1.00 40.89 0 B 1 ATOM 243 C C . ARG B 1 37 ? 15.294 0.367 -10.985 1.00 40.37 0 B 1 ATOM 244 O O . ARG B 1 37 ? 14.640 0.255 -12.026 1.00 39.25 0 B 1 ATOM 245 C CB . ARG B 1 37 ? 14.044 -0.992 -9.289 1.00 41.91 0 B 1 ATOM 246 C CG . ARG B 1 37 ? 15.120 -2.068 -9.232 1.00 45.15 0 B 1 ATOM 247 C CD . ARG B 1 37 ? 14.540 -3.458 -9.050 1.00 54.89 0 B 1 ATOM 248 N NE . ARG B 1 37 ? 15.597 -4.456 -8.937 1.00 54.71 0 B 1 ATOM 249 C CZ . ARG B 1 37 ? 16.230 -4.751 -7.806 1.00 67.56 0 B 1 ATOM 250 N NH1 . ARG B 1 37 ? 17.189 -5.669 -7.801 1.00 66.78 0 B 1 ATOM 251 N NH2 . ARG B 1 37 ? 15.895 -4.140 -6.676 1.00 60.89 0 B 1 ATOM 252 N N . ALA B 1 38 ? 16.621 0.499 -10.976 1.00 38.36 0 B 1 ATOM 253 C CA . ALA B 1 38 ? 17.417 0.586 -12.199 1.00 41.12 0 B 1 ATOM 254 C C . ALA B 1 38 ? 18.470 -0.514 -12.229 1.00 39.68 0 B 1 ATOM 255 O O . ALA B 1 38 ? 19.295 -0.614 -11.314 1.00 44.03 0 B 1 ATOM 256 C CB . ALA B 1 38 ? 18.082 1.958 -12.315 1.00 37.52 0 B 1 ATOM 257 N N . THR B 1 39 ? 18.458 -1.318 -13.291 1.00 35.36 0 B 1 ATOM 258 C CA . THR B 1 39 ? 19.483 -2.323 -13.546 1.00 36.34 0 B 1 ATOM 259 C C . THR B 1 39 ? 20.198 -2.021 -14.861 1.00 35.09 0 B 1 ATOM 260 O O . THR B 1 39 ? 19.553 -1.682 -15.859 1.00 35.49 0 B 1 ATOM 261 C CB . THR B 1 39 ? 18.871 -3.734 -13.584 1.00 43.41 0 B 1 ATOM 262 C CG2 . THR B 1 39 ? 19.953 -4.785 -13.771 1.00 36.94 0 B 1 ATOM 263 O OG1 . THR B 1 39 ? 18.182 -3.989 -12.352 1.00 40.47 0 B 1 ATOM 264 N N . ILE B 1 40 ? 21.529 -2.142 -14.855 1.00 30.72 0 B 1 ATOM 265 C CA . ILE B 1 40 ? 22.372 -1.941 -16.034 1.00 35.50 0 B 1 ATOM 266 C C . ILE B 1 40 ? 23.003 -3.265 -16.443 1.00 37.60 0 B 1 ATOM 267 O O . ILE B 1 40 ? 23.632 -3.939 -15.618 1.00 43.05 0 B 1 ATOM 268 C CB . ILE B 1 40 ? 23.475 -0.902 -15.769 1.00 30.00 0 B 1 ATOM 269 C CG1 . ILE B 1 40 ? 22.878 0.455 -15.404 1.00 42.10 0 B 1 ATOM 270 C CG2 . ILE B 1 40 ? 24.418 -0.802 -16.971 1.00 31.47 0 B 1 ATOM 271 C CD1 . ILE B 1 40 ? 23.926 1.511 -15.134 1.00 39.90 0 B 1 ATOM 272 N N . ILE B 1 41 ? 22.885 -3.614 -17.726 1.00 32.23 0 B 1 ATOM 273 C CA . ILE B 1 41 ? 23.495 -4.828 -18.256 1.00 32.07 0 B 1 ATOM 274 C C . ILE B 1 41 ? 24.878 -4.482 -18.779 1.00 43.50 0 B 1 ATOM 275 O O . ILE B 1 41 ? 25.050 -3.507 -19.518 1.00 31.03 0 B 1 ATOM 276 C CB . ILE B 1 41 ? 22.630 -5.454 -19.364 1.00 37.03 0 B 1 ATOM 277 C CG1 . ILE B 1 41 ? 21.307 -5.964 -18.789 1.00 39.96 0 B 1 ATOM 278 C CG2 . ILE B 1 41 ? 23.398 -6.576 -20.068 1.00 33.74 0 B 1 ATOM 279 C CD1 . ILE B 1 41 ? 20.289 -6.361 -19.851 1.00 34.65 0 B 1 ATOM 280 N N . THR B 1 42 ? 25.868 -5.285 -18.410 1.00 35.70 0 B 1 ATOM 281 C CA . THR B 1 42 ? 27.224 -5.066 -18.881 1.00 32.45 0 B 1 ATOM 282 C C . THR B 1 42 ? 27.912 -6.420 -19.036 1.00 44.47 0 B 1 ATOM 283 O O . THR B 1 42 ? 27.280 -7.475 -18.936 1.00 38.68 0 B 1 ATOM 284 C CB . THR B 1 42 ? 27.959 -4.131 -17.912 1.00 40.40 0 B 1 ATOM 285 C CG2 . THR B 1 42 ? 28.032 -4.739 -16.517 1.00 44.75 0 B 1 ATOM 286 O OG1 . THR B 1 42 ? 29.280 -3.868 -18.397 1.00 40.79 0 B 1 ATOM 287 N N . THR B 1 43 ? 29.209 -6.389 -19.288 1.00 40.16 0 B 1 ATOM 288 C CA . THR B 1 43 ? 30.018 -7.588 -19.406 1.00 44.27 0 B 1 ATOM 289 C C . THR B 1 43 ? 31.066 -7.574 -18.301 1.00 42.59 0 B 1 ATOM 290 O O . THR B 1 43 ? 31.322 -6.525 -17.699 1.00 46.87 0 B 1 ATOM 291 C CB . THR B 1 43 ? 30.691 -7.668 -20.784 1.00 45.63 0 B 1 ATOM 292 C CG2 . THR B 1 43 ? 29.666 -7.473 -21.892 1.00 51.96 0 B 1 ATOM 293 O OG1 . THR B 1 43 ? 31.705 -6.664 -20.885 1.00 45.83 0 B 1 ATOM 294 N N . PRO B 1 44 ? 31.664 -8.729 -17.976 1.00 54.76 0 B 1 ATOM 295 C CA . PRO B 1 44 ? 32.575 -8.763 -16.814 1.00 51.58 0 B 1 ATOM 296 C C . PRO B 1 44 ? 33.704 -7.748 -16.886 1.00 42.48 0 B 1 ATOM 297 O O . PRO B 1 44 ? 33.890 -6.967 -15.938 1.00 53.28 0 B 1 ATOM 298 C CB . PRO B 1 44 ? 33.095 -10.208 -16.827 1.00 59.05 0 B 1 ATOM 299 C CG . PRO B 1 44 ? 32.015 -10.991 -17.478 1.00 52.58 0 B 1 ATOM 300 C CD . PRO B 1 44 ? 31.388 -10.080 -18.502 1.00 48.64 0 B 1 ATOM 301 N N . LEU B 1 45 ? 34.420 -7.683 -18.014 1.00 44.08 0 B 1 ATOM 302 C CA . LEU B 1 45 ? 35.578 -6.802 -18.111 1.00 47.58 0 B 1 ATOM 303 C C . LEU B 1 45 ? 35.209 -5.324 -18.152 1.00 54.97 0 B 1 ATOM 304 O O . LEU B 1 45 ? 36.105 -4.478 -18.051 1.00 48.97 0 B 1 ATOM 305 C CB . LEU B 1 45 ? 36.405 -7.152 -19.349 1.00 57.40 0 B 1 ATOM 306 C CG . LEU B 1 45 ? 37.057 -8.535 -19.374 1.00 64.64 0 B 1 ATOM 307 C CD1 . LEU B 1 45 ? 37.997 -8.650 -20.565 1.00 63.69 0 B 1 ATOM 308 C CD2 . LEU B 1 45 ? 37.802 -8.797 -18.076 1.00 51.64 0 B 1 ATOM 309 N N . ASN B 1 46 ? 33.930 -4.987 -18.304 1.00 49.76 0 B 1 ATOM 310 C CA . ASN B 1 46 ? 33.515 -3.596 -18.206 1.00 50.27 0 B 1 ATOM 311 C C . ASN B 1 46 ? 32.870 -3.267 -16.871 1.00 51.27 0 B 1 ATOM 312 O O . ASN B 1 46 ? 32.695 -2.081 -16.569 1.00 57.35 0 B 1 ATOM 313 C CB . ASN B 1 46 ? 32.540 -3.236 -19.335 1.00 48.21 0 B 1 ATOM 314 C CG . ASN B 1 46 ? 33.193 -3.261 -20.701 1.00 48.77 0 B 1 ATOM 315 N ND2 . ASN B 1 46 ? 32.751 -4.180 -21.549 1.00 44.93 0 B 1 ATOM 316 O OD1 . ASN B 1 46 ? 34.079 -2.458 -20.994 1.00 55.10 0 B 1 ATOM 317 N N . ALA B 1 47 ? 32.556 -4.281 -16.054 1.00 47.07 0 B 1 ATOM 318 C CA . ALA B 1 47 ? 31.788 -4.039 -14.836 1.00 47.20 0 B 1 ATOM 319 C C . ALA B 1 47 ? 32.437 -2.979 -13.951 1.00 54.42 0 B 1 ATOM 320 O O . ALA B 1 47 ? 31.738 -2.147 -13.358 1.00 56.58 0 B 1 ATOM 321 C CB . ALA B 1 47 ? 31.605 -5.344 -14.061 1.00 44.95 0 B 1 ATOM 322 N N . HIS B 1 48 ? 33.773 -2.987 -13.854 1.00 52.89 0 B 1 ATOM 323 C CA . HIS B 1 48 ? 34.459 -2.044 -12.972 1.00 56.57 0 B 1 ATOM 324 C C . HIS B 1 48 ? 34.104 -0.600 -13.312 1.00 61.99 0 B 1 ATOM 325 O O . HIS B 1 48 ? 33.950 0.234 -12.408 1.00 63.01 0 B 1 ATOM 326 C CB . HIS B 1 48 ? 35.975 -2.260 -13.029 1.00 56.90 0 B 1 ATOM 327 C CG . HIS B 1 48 ? 36.628 -1.718 -14.263 1.00 63.94 0 B 1 ATOM 328 C CD2 . HIS B 1 48 ? 37.372 -0.603 -14.460 1.00 68.94 0 B 1 ATOM 329 N ND1 . HIS B 1 48 ? 36.571 -2.360 -15.481 1.00 66.76 0 B 1 ATOM 330 C CE1 . HIS B 1 48 ? 37.240 -1.657 -16.379 1.00 71.37 0 B 1 ATOM 331 N NE2 . HIS B 1 48 ? 37.737 -0.587 -15.785 1.00 64.87 0 B 1 ATOM 332 N N . THR B 1 49 ? 33.953 -0.290 -14.608 1.00 59.96 0 B 1 ATOM 333 C CA . THR B 1 49 ? 33.591 1.066 -15.022 1.00 54.17 0 B 1 ATOM 334 C C . THR B 1 49 ? 32.353 1.552 -14.282 1.00 55.57 0 B 1 ATOM 335 O O . THR B 1 49 ? 32.284 2.712 -13.859 1.00 59.02 0 B 1 ATOM 336 C CB . THR B 1 49 ? 33.360 1.108 -16.533 1.00 63.74 0 B 1 ATOM 337 C CG2 . THR B 1 49 ? 32.957 2.510 -16.982 1.00 63.01 0 B 1 ATOM 338 O OG1 . THR B 1 49 ? 34.562 0.719 -17.210 1.00 62.21 0 B 1 ATOM 339 N N . PHE B 1 50 ? 31.372 0.669 -14.100 1.00 50.07 0 B 1 ATOM 340 C CA . PHE B 1 50 ? 30.190 1.015 -13.321 1.00 53.57 0 B 1 ATOM 341 C C . PHE B 1 50 ? 30.460 0.867 -11.827 1.00 59.03 0 B 1 ATOM 342 O O . PHE B 1 50 ? 30.009 1.695 -11.025 1.00 55.66 0 B 1 ATOM 343 C CB . PHE B 1 50 ? 29.016 0.137 -13.745 1.00 52.91 0 B 1 ATOM 344 C CG . PHE B 1 50 ? 28.666 0.254 -15.202 1.00 42.68 0 B 1 ATOM 345 C CD1 . PHE B 1 50 ? 27.878 1.298 -15.661 1.00 48.06 0 B 1 ATOM 346 C CD2 . PHE B 1 50 ? 29.126 -0.682 -16.111 1.00 36.93 0 B 1 ATOM 347 C CE1 . PHE B 1 50 ? 27.557 1.401 -16.999 1.00 33.35 0 B 1 ATOM 348 C CE2 . PHE B 1 50 ? 28.807 -0.590 -17.450 1.00 38.24 0 B 1 ATOM 349 C CZ . PHE B 1 50 ? 28.016 0.453 -17.896 1.00 34.39 0 B 1 ATOM 350 N N . THR B 1 51 ? 31.210 -0.179 -11.453 1.00 64.58 0 B 1 ATOM 351 C CA . THR B 1 51 ? 31.447 -0.509 -10.049 1.00 71.37 0 B 1 ATOM 352 C C . THR B 1 51 ? 31.977 0.687 -9.273 1.00 60.13 0 B 1 ATOM 353 O O . THR B 1 51 ? 31.457 1.028 -8.204 1.00 68.62 0 B 1 ATOM 354 C CB . THR B 1 51 ? 32.435 -1.674 -9.948 1.00 64.18 0 B 1 ATOM 355 C CG2 . THR B 1 51 ? 32.860 -1.896 -8.502 1.00 69.55 0 B 1 ATOM 356 O OG1 . THR B 1 51 ? 31.827 -2.866 -10.461 1.00 68.87 0 B 1 ATOM 357 N N . LYS B 1 52 ? 33.020 1.331 -9.798 1.00 61.50 0 B 1 ATOM 358 C CA . LYS B 1 52 ? 33.561 2.530 -9.169 1.00 68.57 0 B 1 ATOM 359 C C . LYS B 1 52 ? 32.483 3.577 -8.926 1.00 69.16 0 B 1 ATOM 360 O O . LYS B 1 52 ? 32.347 4.102 -7.814 1.00 69.62 0 B 1 ATOM 361 C CB . LYS B 1 52 ? 34.662 3.115 -10.052 1.00 75.98 0 B 1 ATOM 362 C CG . LYS B 1 52 ? 35.480 4.213 -9.396 1.00 86.46 0 B 1 ATOM 363 C CD . LYS B 1 52 ? 36.502 4.778 -10.376 1.00 91.77 0 B 1 ATOM 364 C CE . LYS B 1 52 ? 37.564 5.604 -9.670 1.00 95.75 0 B 1 ATOM 365 N NZ . LYS B 1 52 ? 36.985 6.868 -9.133 1.00 91.19 0 B 1 ATOM 366 N N . ALA B 1 53 ? 31.694 3.884 -9.958 1.00 72.67 0 B 1 ATOM 367 C CA . ALA B 1 53 ? 30.769 5.006 -9.854 1.00 63.24 0 B 1 ATOM 368 C C . ALA B 1 53 ? 29.624 4.727 -8.887 1.00 73.70 0 B 1 ATOM 369 O O . ALA B 1 53 ? 29.079 5.665 -8.295 1.00 86.23 0 B 1 ATOM 370 C CB . ALA B 1 53 ? 30.240 5.369 -11.234 1.00 67.01 0 B 1 ATOM 371 N N . ILE B 1 54 ? 29.246 3.465 -8.711 1.00 64.50 0 B 1 ATOM 372 C CA . ILE B 1 54 ? 28.155 3.124 -7.808 1.00 66.41 0 B 1 ATOM 373 C C . ILE B 1 54 ? 28.633 3.120 -6.357 1.00 74.32 0 B 1 ATOM 374 O O . ILE B 1 54 ? 29.786 3.450 -6.071 1.00 76.66 0 B 1 ATOM 375 C CB . ILE B 1 54 ? 27.537 1.772 -8.185 1.00 66.01 0 B 1 ATOM 376 C CG1 . ILE B 1 54 ? 27.012 1.820 -9.622 1.00 74.64 0 B 1 ATOM 377 C CG2 . ILE B 1 54 ? 26.414 1.423 -7.227 1.00 69.16 0 B 1 ATOM 378 C CD1 . ILE B 1 54 ? 26.586 0.475 -10.170 1.00 61.25 0 B 1 ATOM 379 N N . THR B 1 64 ? 20.999 2.975 -5.087 1.00 70.63 0 B 1 ATOM 380 C CA . THR B 1 64 ? 21.772 1.784 -5.418 1.00 63.05 0 B 1 ATOM 381 C C . THR B 1 64 ? 21.353 1.238 -6.781 1.00 67.36 0 B 1 ATOM 382 O O . THR B 1 64 ? 20.207 0.830 -6.968 1.00 75.80 0 B 1 ATOM 383 C CB . THR B 1 64 ? 21.592 0.690 -4.351 1.00 85.03 0 B 1 ATOM 384 C CG2 . THR B 1 64 ? 21.631 1.302 -2.952 1.00 74.29 0 B 1 ATOM 385 O OG1 . THR B 1 64 ? 20.330 0.039 -4.543 1.00 80.42 0 B 1 ATOM 386 N N . ILE B 1 65 ? 22.282 1.244 -7.733 1.00 57.80 0 B 1 ATOM 387 C CA . ILE B 1 65 ? 22.049 0.718 -9.075 1.00 52.81 0 B 1 ATOM 388 C C . ILE B 1 65 ? 22.636 -0.682 -9.195 1.00 58.76 0 B 1 ATOM 389 O O . ILE B 1 65 ? 23.814 -0.903 -8.888 1.00 53.62 0 B 1 ATOM 390 C CB . ILE B 1 65 ? 22.625 1.661 -10.141 1.00 52.77 0 B 1 ATOM 391 C CG1 . ILE B 1 65 ? 21.707 2.876 -10.269 1.00 42.62 0 B 1 ATOM 392 C CG2 . ILE B 1 65 ? 22.770 0.941 -11.467 1.00 41.68 0 B 1 ATOM 393 C CD1 . ILE B 1 65 ? 22.430 4.155 -10.240 1.00 47.59 0 B 1 ATOM 394 N N . HIS B 1 66 ? 21.813 -1.625 -9.640 1.00 50.49 0 B 1 ATOM 395 C CA . HIS B 1 66 ? 22.209 -3.018 -9.746 1.00 46.64 0 B 1 ATOM 396 C C . HIS B 1 66 ? 22.812 -3.313 -11.115 1.00 50.52 0 B 1 ATOM 397 O O . HIS B 1 66 ? 22.431 -2.720 -12.129 1.00 44.49 0 B 1 ATOM 398 C CB . HIS B 1 66 ? 21.012 -3.925 -9.477 1.00 52.82 0 B 1 ATOM 399 C CG . HIS B 1 66 ? 20.216 -3.520 -8.275 1.00 71.59 0 B 1 ATOM 400 C CD2 . HIS B 1 66 ? 20.309 -3.897 -6.977 1.00 64.02 0 B 1 ATOM 401 N ND1 . HIS B 1 66 ? 19.197 -2.593 -8.331 1.00 64.72 0 B 1 ATOM 402 C CE1 . HIS B 1 66 ? 18.688 -2.426 -7.123 1.00 65.79 0 B 1 ATOM 403 N NE2 . HIS B 1 66 ? 19.344 -3.207 -6.284 1.00 66.91 0 B 1 ATOM 404 N N . LEU B 1 67 ? 23.788 -4.217 -11.124 1.00 41.43 0 B 1 ATOM 405 C CA . LEU B 1 67 ? 24.451 -4.662 -12.337 1.00 35.53 0 B 1 ATOM 406 C C . LEU B 1 67 ? 24.058 -6.096 -12.660 1.00 47.29 0 B 1 ATOM 407 O O . LEU B 1 67 ? 23.981 -6.947 -11.768 1.00 55.68 0 B 1 ATOM 408 C CB . LEU B 1 67 ? 25.973 -4.581 -12.195 1.00 42.34 0 B 1 ATOM 409 C CG . LEU B 1 67 ? 26.603 -3.212 -11.976 1.00 47.42 0 B 1 ATOM 410 C CD1 . LEU B 1 67 ? 28.104 -3.357 -11.980 1.00 44.88 0 B 1 ATOM 411 C CD2 . LEU B 1 67 ? 26.150 -2.238 -13.056 1.00 45.31 0 B 1 ATOM 412 N N . GLU B 1 68 ? 23.822 -6.358 -13.940 1.00 40.15 0 B 1 ATOM 413 C CA . GLU B 1 68 ? 23.638 -7.706 -14.457 1.00 43.89 0 B 1 ATOM 414 C C . GLU B 1 68 ? 24.715 -7.947 -15.501 1.00 49.75 0 B 1 ATOM 415 O O . GLU B 1 68 ? 24.870 -7.146 -16.429 1.00 40.95 0 B 1 ATOM 416 C CB . GLU B 1 68 ? 22.245 -7.886 -15.064 1.00 44.13 0 B 1 ATOM 417 C CG . GLU B 1 68 ? 22.025 -9.221 -15.767 1.00 53.61 0 B 1 ATOM 418 C CD . GLU B 1 68 ? 21.898 -10.388 -14.796 1.00 58.97 0 B 1 ATOM 419 O OE1 . GLU B 1 68 ? 21.775 -10.144 -13.577 1.00 47.46 0 B 1 ATOM 420 O OE2 . GLU B 1 68 ? 21.913 -11.548 -15.259 1.00 58.57 0 B 1 ATOM 421 N N . LEU B 1 69 ? 25.466 -9.035 -15.354 1.00 40.83 0 B 1 ATOM 422 C CA . LEU B 1 69 ? 26.580 -9.309 -16.253 1.00 32.74 0 B 1 ATOM 423 C C . LEU B 1 69 ? 26.199 -10.378 -17.265 1.00 44.77 0 B 1 ATOM 424 O O . LEU B 1 69 ? 25.751 -11.466 -16.887 1.00 47.04 0 B 1 ATOM 425 C CB . LEU B 1 69 ? 27.837 -9.725 -15.480 1.00 49.13 0 B 1 ATOM 426 C CG . LEU B 1 69 ? 28.619 -8.648 -14.711 1.00 47.32 0 B 1 ATOM 427 C CD1 . LEU B 1 69 ? 27.796 -7.958 -13.635 1.00 49.62 0 B 1 ATOM 428 C CD2 . LEU B 1 69 ? 29.890 -9.239 -14.113 1.00 55.21 0 B 1 ATOM 429 N N . PHE B 1 70 ? 26.359 -10.052 -18.549 1.00 43.22 0 B 1 ATOM 430 C CA . PHE B 1 70 ? 26.220 -11.001 -19.641 1.00 47.13 0 B 1 ATOM 431 C C . PHE B 1 70 ? 27.607 -11.421 -20.109 1.00 49.11 0 B 1 ATOM 432 O O . PHE B 1 70 ? 28.561 -10.639 -20.054 1.00 45.40 0 B 1 ATOM 433 C CB . PHE B 1 70 ? 25.457 -10.403 -20.829 1.00 42.57 0 B 1 ATOM 434 C CG . PHE B 1 70 ? 23.979 -10.229 -20.602 1.00 39.05 0 B 1 ATOM 435 C CD1 . PHE B 1 70 ? 23.390 -10.560 -19.395 1.00 39.85 0 B 1 ATOM 436 C CD2 . PHE B 1 70 ? 23.179 -9.727 -21.618 1.00 35.89 0 B 1 ATOM 437 C CE1 . PHE B 1 70 ? 22.029 -10.393 -19.206 1.00 41.76 0 B 1 ATOM 438 C CE2 . PHE B 1 70 ? 21.817 -9.551 -21.433 1.00 42.28 0 B 1 ATOM 439 C CZ . PHE B 1 70 ? 21.240 -9.886 -20.231 1.00 40.21 0 B 1 ATOM 440 N N . LYS B 1 71 ? 27.713 -12.660 -20.577 1.00 42.81 0 B 1 ATOM 441 C CA . LYS B 1 71 ? 28.963 -13.150 -21.140 1.00 48.67 0 B 1 ATOM 442 C C . LYS B 1 71 ? 29.054 -12.752 -22.611 1.00 44.77 0 B 1 ATOM 443 O O . LYS B 1 71 ? 28.118 -12.983 -23.386 1.00 54.98 0 B 1 ATOM 444 C CB . LYS B 1 71 ? 29.059 -14.667 -20.971 1.00 58.51 0 B 1 ATOM 445 C CG . LYS B 1 71 ? 30.353 -15.294 -21.464 1.00 62.59 0 B 1 ATOM 446 C CD . LYS B 1 71 ? 30.330 -16.799 -21.231 1.00 69.34 0 B 1 ATOM 447 C CE . LYS B 1 71 ? 31.460 -17.506 -21.962 1.00 78.92 0 B 1 ATOM 448 N NZ . LYS B 1 71 ? 31.175 -17.689 -23.414 1.00 84.67 0 B 1 ATOM 449 N N . PHE B 1 72 ? 30.167 -12.120 -22.985 1.00 49.00 0 B 1 ATOM 450 C CA . PHE B 1 72 ? 30.390 -11.690 -24.361 1.00 58.58 0 B 1 ATOM 451 C C . PHE B 1 72 ? 31.138 -12.772 -25.131 1.00 55.68 0 B 1 ATOM 452 O O . PHE B 1 72 ? 32.264 -13.118 -24.750 1.00 63.51 0 B 1 ATOM 453 C CB . PHE B 1 72 ? 31.178 -10.389 -24.389 1.00 55.35 0 B 1 ATOM 454 C CG . PHE B 1 72 ? 31.406 -9.847 -25.768 1.00 59.93 0 B 1 ATOM 455 C CD1 . PHE B 1 72 ? 30.361 -9.299 -26.496 1.00 57.13 0 B 1 ATOM 456 C CD2 . PHE B 1 72 ? 32.668 -9.876 -26.335 1.00 61.66 0 B 1 ATOM 457 C CE1 . PHE B 1 72 ? 30.573 -8.800 -27.769 1.00 53.22 0 B 1 ATOM 458 C CE2 . PHE B 1 72 ? 32.887 -9.378 -27.605 1.00 58.39 0 B 1 ATOM 459 C CZ . PHE B 1 72 ? 31.838 -8.840 -28.323 1.00 57.35 0 B 1 ATOM 460 N N . PRO B 1 73 ? 30.578 -13.310 -26.220 1.00 66.70 0 B 1 ATOM 461 C CA . PRO B 1 73 ? 31.206 -14.448 -26.919 1.00 57.65 0 B 1 ATOM 462 C C . PRO B 1 73 ? 32.341 -14.024 -27.849 1.00 60.02 0 B 1 ATOM 463 O O . PRO B 1 73 ? 32.277 -14.191 -29.070 1.00 65.32 0 B 1 ATOM 464 C CB . PRO B 1 73 ? 30.018 -15.054 -27.678 1.00 61.86 0 B 1 ATOM 465 C CG . PRO B 1 73 ? 29.158 -13.882 -28.002 1.00 56.03 0 B 1 ATOM 466 C CD . PRO B 1 73 ? 29.297 -12.920 -26.838 1.00 59.88 0 B 1 ATOM 467 N N . ALA B 1 74 ? 33.411 -13.483 -27.258 1.00 55.65 0 B 1 ATOM 468 C CA . ALA B 1 74 ? 34.541 -12.986 -28.043 1.00 65.28 0 B 1 ATOM 469 C C . ALA B 1 74 ? 35.226 -14.110 -28.817 1.00 70.09 0 B 1 ATOM 470 O O . ALA B 1 74 ? 35.429 -14.006 -30.033 1.00 72.26 0 B 1 ATOM 471 C CB . ALA B 1 74 ? 35.538 -12.270 -27.130 1.00 63.96 0 B 1 ATOM 472 N N . GLN B 1 75 ? 35.632 -15.177 -28.119 1.00 77.23 0 B 1 ATOM 473 C CA . GLN B 1 75 ? 36.248 -16.315 -28.798 1.00 78.83 0 B 1 ATOM 474 C C . GLN B 1 75 ? 35.306 -16.907 -29.840 1.00 72.43 0 B 1 ATOM 475 O O . GLN B 1 75 ? 35.733 -17.273 -30.942 1.00 69.70 0 B 1 ATOM 476 C CB . GLN B 1 75 ? 36.651 -17.393 -27.787 1.00 87.28 0 B 1 ATOM 477 C CG . GLN B 1 75 ? 37.725 -16.992 -26.780 1.00 97.76 0 B 1 ATOM 478 C CD . GLN B 1 75 ? 38.208 -18.176 -25.943 1.00 93.86 0 B 1 ATOM 479 N NE2 . GLN B 1 75 ? 37.848 -18.186 -24.663 1.00 92.59 0 B 1 ATOM 480 O OE1 . GLN B 1 75 ? 38.892 -19.069 -26.446 1.00 76.19 0 B 1 ATOM 481 N N . ASP B 1 76 ? 34.017 -17.002 -29.502 1.00 71.35 0 B 1 ATOM 482 C CA . ASP B 1 76 ? 33.035 -17.614 -30.389 1.00 67.85 0 B 1 ATOM 483 C C . ASP B 1 76 ? 32.982 -16.941 -31.758 1.00 69.71 0 B 1 ATOM 484 O O . ASP B 1 76 ? 32.725 -17.611 -32.765 1.00 72.35 0 B 1 ATOM 485 C CB . ASP B 1 76 ? 31.660 -17.577 -29.722 1.00 74.38 0 B 1 ATOM 486 C CG . ASP B 1 76 ? 30.701 -18.597 -30.299 1.00 86.35 0 B 1 ATOM 487 O OD1 . ASP B 1 76 ? 30.972 -19.810 -30.169 1.00 94.76 0 B 1 ATOM 488 O OD2 . ASP B 1 76 ? 29.676 -18.184 -30.882 1.00 83.72 0 B 1 ATOM 489 N N . VAL B 1 77 ? 33.224 -15.630 -31.828 1.00 69.78 0 B 1 ATOM 490 C CA . VAL B 1 77 ? 33.139 -14.899 -33.090 1.00 57.05 0 B 1 ATOM 491 C C . VAL B 1 77 ? 34.515 -14.566 -33.659 1.00 72.75 0 B 1 ATOM 492 O O . VAL B 1 77 ? 34.608 -13.840 -34.656 1.00 64.39 0 B 1 ATOM 493 C CB . VAL B 1 77 ? 32.291 -13.624 -32.939 1.00 60.55 0 B 1 ATOM 494 C CG1 . VAL B 1 77 ? 30.846 -13.980 -32.633 1.00 49.65 0 B 1 ATOM 495 C CG2 . VAL B 1 77 ? 32.866 -12.726 -31.856 1.00 50.49 0 B 1 ATOM 496 N N . GLY B 1 78 ? 35.584 -15.072 -33.049 1.00 71.46 0 B 1 ATOM 497 C CA . GLY B 1 78 ? 36.910 -14.860 -33.593 1.00 64.18 0 B 1 ATOM 498 C C . GLY B 1 78 ? 37.575 -13.568 -33.186 1.00 68.66 0 B 1 ATOM 499 O O . GLY B 1 78 ? 38.459 -13.085 -33.900 1.00 72.24 0 B 1 ATOM 500 N N . LEU B 1 79 ? 37.191 -12.999 -32.056 1.00 67.52 0 B 1 ATOM 501 C CA . LEU B 1 79 ? 37.859 -11.791 -31.603 1.00 66.08 0 B 1 ATOM 502 C C . LEU B 1 79 ? 39.051 -12.138 -30.718 1.00 62.02 0 B 1 ATOM 503 O O . LEU B 1 79 ? 39.050 -13.174 -30.049 1.00 62.23 0 B 1 ATOM 504 C CB . LEU B 1 79 ? 36.891 -10.906 -30.820 1.00 59.97 0 B 1 ATOM 505 C CG . LEU B 1 79 ? 35.845 -10.135 -31.622 1.00 64.16 0 B 1 ATOM 506 C CD1 . LEU B 1 79 ? 34.880 -9.427 -30.687 1.00 56.59 0 B 1 ATOM 507 C CD2 . LEU B 1 79 ? 36.533 -9.137 -32.540 1.00 66.74 0 B 1 ATOM 508 N N . PRO B 1 80 ? 40.084 -11.295 -30.712 1.00 57.19 0 B 1 ATOM 509 C CA . PRO B 1 80 ? 41.155 -11.449 -29.721 1.00 61.65 0 B 1 ATOM 510 C C . PRO B 1 80 ? 40.594 -11.510 -28.307 1.00 65.20 0 B 1 ATOM 511 O O . PRO B 1 80 ? 39.621 -10.831 -27.975 1.00 64.22 0 B 1 ATOM 512 C CB . PRO B 1 80 ? 42.020 -10.202 -29.931 1.00 62.38 0 B 1 ATOM 513 C CG . PRO B 1 80 ? 41.732 -9.758 -31.322 1.00 65.93 0 B 1 ATOM 514 C CD . PRO B 1 80 ? 40.327 -10.178 -31.640 1.00 62.15 0 B 1 ATOM 515 N N . GLU B 1 81 ? 41.206 -12.356 -27.482 1.00 55.95 0 B 1 ATOM 516 C CA . GLU B 1 81 ? 40.786 -12.505 -26.096 1.00 59.32 0 B 1 ATOM 517 C C . GLU B 1 81 ? 40.826 -11.164 -25.374 1.00 59.56 0 B 1 ATOM 518 O O . GLU B 1 81 ? 41.760 -10.378 -25.543 1.00 58.23 0 B 1 ATOM 519 C CB . GLU B 1 81 ? 41.685 -13.521 -25.391 1.00 67.58 0 B 1 ATOM 520 C CG . GLU B 1 81 ? 41.367 -13.756 -23.929 1.00 63.96 0 B 1 ATOM 521 C CD . GLU B 1 81 ? 42.301 -14.772 -23.303 1.00 69.53 0 B 1 ATOM 522 O OE1 . GLU B 1 81 ? 41.916 -15.958 -23.195 1.00 65.16 0 B 1 ATOM 523 O OE2 . GLU B 1 81 ? 43.431 -14.385 -22.937 1.00 50.06 0 B 1 ATOM 524 N N . GLY B 1 82 ? 39.797 -10.901 -24.572 1.00 64.22 0 B 1 ATOM 525 C CA . GLY B 1 82 ? 39.731 -9.663 -23.824 1.00 74.02 0 B 1 ATOM 526 C C . GLY B 1 82 ? 39.196 -8.473 -24.586 1.00 68.98 0 B 1 ATOM 527 O O . GLY B 1 82 ? 39.203 -7.361 -24.048 1.00 71.53 0 B 1 ATOM 528 N N . CYS B 1 83 ? 38.727 -8.670 -25.817 1.00 71.93 0 B 1 ATOM 529 C CA . CYS B 1 83 ? 38.219 -7.585 -26.657 1.00 71.42 0 B 1 ATOM 530 C C . CYS B 1 83 ? 36.718 -7.478 -26.420 1.00 72.63 0 B 1 ATOM 531 O O . CYS B 1 83 ? 35.907 -8.092 -27.115 1.00 70.68 0 B 1 ATOM 532 C CB . CYS B 1 83 ? 38.542 -7.848 -28.122 1.00 70.18 0 B 1 ATOM 533 S SG . CYS B 1 83 ? 38.043 -6.545 -29.263 1.00 78.93 0 B 1 ATOM 534 N N . GLU B 1 84 ? 36.345 -6.680 -25.418 1.00 65.77 0 B 1 ATOM 535 C CA . GLU B 1 84 ? 34.953 -6.531 -25.010 1.00 68.43 0 B 1 ATOM 536 C C . GLU B 1 84 ? 34.433 -5.107 -25.199 1.00 61.79 0 B 1 ATOM 537 O O . GLU B 1 84 ? 33.477 -4.714 -24.526 1.00 48.47 0 B 1 ATOM 538 C CB . GLU B 1 84 ? 34.798 -6.952 -23.547 1.00 49.86 0 B 1 ATOM 539 C CG . GLU B 1 84 ? 34.781 -8.455 -23.304 1.00 65.64 0 B 1 ATOM 540 C CD . GLU B 1 84 ? 34.392 -8.797 -21.878 1.00 64.73 0 B 1 ATOM 541 O OE1 . GLU B 1 84 ? 34.633 -9.946 -21.451 1.00 74.29 0 B 1 ATOM 542 O OE2 . GLU B 1 84 ? 33.856 -7.910 -21.180 1.00 71.80 0 B 1 ATOM 543 N N . ASN B 1 85 ? 35.023 -4.330 -26.105 1.00 57.50 0 B 1 ATOM 544 C CA . ASN B 1 85 ? 34.818 -2.885 -26.092 1.00 57.52 0 B 1 ATOM 545 C C . ASN B 1 85 ? 34.849 -2.338 -27.516 1.00 56.51 0 B 1 ATOM 546 O O . ASN B 1 85 ? 35.761 -2.663 -28.282 1.00 52.67 0 B 1 ATOM 547 C CB . ASN B 1 85 ? 35.893 -2.234 -25.207 1.00 61.59 0 B 1 ATOM 548 C CG . ASN B 1 85 ? 35.675 -0.752 -24.988 1.00 60.50 0 B 1 ATOM 549 N ND2 . ASN B 1 85 ? 34.683 -0.403 -24.175 1.00 60.53 0 B 1 ATOM 550 O OD1 . ASN B 1 85 ? 36.415 0.070 -25.522 1.00 65.57 0 B 1 ATOM 551 N N . LEU B 1 86 ? 33.855 -1.502 -27.859 1.00 50.09 0 B 1 ATOM 552 C CA . LEU B 1 86 ? 33.682 -1.033 -29.237 1.00 43.77 0 B 1 ATOM 553 C C . LEU B 1 86 ? 34.883 -0.237 -29.732 1.00 48.92 0 B 1 ATOM 554 O O . LEU B 1 86 ? 35.183 -0.248 -30.933 1.00 59.18 0 B 1 ATOM 555 C CB . LEU B 1 86 ? 32.411 -0.178 -29.355 1.00 37.69 0 B 1 ATOM 556 C CG . LEU B 1 86 ? 32.068 0.414 -30.731 1.00 40.24 0 B 1 ATOM 557 C CD1 . LEU B 1 86 ? 31.853 -0.690 -31.764 1.00 52.38 0 B 1 ATOM 558 C CD2 . LEU B 1 86 ? 30.849 1.335 -30.679 1.00 39.03 0 B 1 ATOM 559 N N . GLU B 1 87 ? 35.566 0.478 -28.836 1.00 55.69 0 B 1 ATOM 560 C CA . GLU B 1 87 ? 36.715 1.277 -29.249 1.00 56.70 0 B 1 ATOM 561 C C . GLU B 1 87 ? 37.843 0.406 -29.783 1.00 66.84 0 B 1 ATOM 562 O O . GLU B 1 87 ? 38.632 0.860 -30.619 1.00 58.68 0 B 1 ATOM 563 C CB . GLU B 1 87 ? 37.202 2.137 -28.083 1.00 52.88 0 B 1 ATOM 564 C CG . GLU B 1 87 ? 36.263 3.283 -27.729 1.00 57.68 0 B 1 ATOM 565 C CD . GLU B 1 87 ? 35.189 2.891 -26.733 1.00 58.45 0 B 1 ATOM 566 O OE1 . GLU B 1 87 ? 34.771 1.714 -26.737 1.00 58.69 0 B 1 ATOM 567 O OE2 . GLU B 1 87 ? 34.764 3.761 -25.943 1.00 46.13 0 B 1 ATOM 568 N N . GLN B 1 88 ? 37.934 -0.838 -29.316 1.00 67.26 0 B 1 ATOM 569 C CA . GLN B 1 88 ? 38.992 -1.759 -29.716 1.00 73.82 0 B 1 ATOM 570 C C . GLN B 1 88 ? 38.730 -2.424 -31.062 1.00 73.42 0 B 1 ATOM 571 O O . GLN B 1 88 ? 39.583 -3.187 -31.530 1.00 75.24 0 B 1 ATOM 572 C CB . GLN B 1 88 ? 39.186 -2.838 -28.648 1.00 58.60 0 B 1 ATOM 573 C CG . GLN B 1 88 ? 39.698 -2.322 -27.316 1.00 63.84 0 B 1 ATOM 574 C CD . GLN B 1 88 ? 39.650 -3.378 -26.228 1.00 75.89 0 B 1 ATOM 575 N NE2 . GLN B 1 88 ? 40.817 -3.824 -25.779 1.00 70.25 0 B 1 ATOM 576 O OE1 . GLN B 1 88 ? 38.574 -3.791 -25.798 1.00 81.43 0 B 1 ATOM 577 N N . ALA B 1 89 ? 37.589 -2.152 -31.699 1.00 59.02 0 B 1 ATOM 578 C CA . ALA B 1 89 ? 37.242 -2.772 -32.978 1.00 64.19 0 B 1 ATOM 579 C C . ALA B 1 89 ? 37.679 -1.857 -34.121 1.00 76.65 0 B 1 ATOM 580 O O . ALA B 1 89 ? 36.898 -1.090 -34.691 1.00 76.53 0 B 1 ATOM 581 C CB . ALA B 1 89 ? 35.749 -3.069 -33.035 1.00 59.18 0 B 1 ATOM 582 N N . LEU B 1 90 ? 38.967 -1.946 -34.452 1.00 82.38 0 B 1 ATOM 583 C CA . LEU B 1 90 ? 39.551 -1.187 -35.550 1.00 77.73 0 B 1 ATOM 584 C C . LEU B 1 90 ? 39.557 -2.039 -36.814 1.00 66.71 0 B 1 ATOM 585 O O . LEU B 1 90 ? 40.085 -3.155 -36.815 1.00 77.96 0 B 1 ATOM 586 C CB . LEU B 1 90 ? 40.977 -0.748 -35.213 1.00 79.03 0 B 1 ATOM 587 C CG . LEU B 1 90 ? 41.196 0.368 -34.189 1.00 82.30 0 B 1 ATOM 588 C CD1 . LEU B 1 90 ? 40.257 1.537 -34.467 1.00 87.08 0 B 1 ATOM 589 C CD2 . LEU B 1 90 ? 41.048 -0.134 -32.756 1.00 75.32 0 B 1 ATOM 590 N N . GLY B 1 91 ? 38.973 -1.519 -37.876 1.00 68.17 0 B 1 ATOM 591 C CA . GLY B 1 91 ? 39.034 -2.247 -39.124 1.00 68.08 0 B 1 ATOM 592 C C . GLY B 1 91 ? 37.737 -2.971 -39.415 1.00 65.35 0 B 1 ATOM 593 O O . GLY B 1 91 ? 36.951 -3.287 -38.514 1.00 74.62 0 B 1 ATOM 594 N N . SER B 1 92 ? 37.492 -3.215 -40.704 1.00 68.74 0 B 1 ATOM 595 C CA . SER B 1 92 ? 36.271 -3.895 -41.126 1.00 83.04 0 B 1 ATOM 596 C C . SER B 1 92 ? 36.115 -5.243 -40.426 1.00 86.31 0 B 1 ATOM 597 O O . SER B 1 92 ? 35.040 -5.570 -39.908 1.00 80.93 0 B 1 ATOM 598 C CB . SER B 1 92 ? 36.280 -4.067 -42.648 1.00 81.80 0 B 1 ATOM 599 O OG . SER B 1 92 ? 35.248 -4.936 -43.083 1.00 91.34 0 B 1 ATOM 600 N N . SER B 1 93 ? 37.199 -6.023 -40.375 1.00 85.06 0 B 1 ATOM 601 C CA . SER B 1 93 ? 37.154 -7.353 -39.774 1.00 85.44 0 B 1 ATOM 602 C C . SER B 1 93 ? 36.763 -7.286 -38.300 1.00 74.92 0 B 1 ATOM 603 O O . SER B 1 93 ? 35.786 -7.915 -37.870 1.00 76.98 0 B 1 ATOM 604 C CB . SER B 1 93 ? 38.511 -8.042 -39.952 1.00 74.81 0 B 1 ATOM 605 O OG . SER B 1 93 ? 38.520 -9.328 -39.357 1.00 81.40 0 B 1 ATOM 606 N N . LEU B 1 94 ? 37.535 -6.539 -37.503 1.00 68.29 0 B 1 ATOM 607 C CA . LEU B 1 94 ? 37.265 -6.461 -36.070 1.00 65.82 0 B 1 ATOM 608 C C . LEU B 1 94 ? 35.888 -5.874 -35.787 1.00 66.17 0 B 1 ATOM 609 O O . LEU B 1 94 ? 35.182 -6.343 -34.888 1.00 59.07 0 B 1 ATOM 610 C CB . LEU B 1 94 ? 38.341 -5.634 -35.363 1.00 65.31 0 B 1 ATOM 611 C CG . LEU B 1 94 ? 39.610 -6.306 -34.831 1.00 67.70 0 B 1 ATOM 612 C CD1 . LEU B 1 94 ? 39.392 -6.711 -33.381 1.00 59.83 0 B 1 ATOM 613 C CD2 . LEU B 1 94 ? 40.010 -7.513 -35.660 1.00 64.23 0 B 1 ATOM 614 N N . ILE B 1 95 ? 35.486 -4.847 -36.540 1.00 73.79 0 B 1 ATOM 615 C CA . ILE B 1 95 ? 34.208 -4.199 -36.265 1.00 67.25 0 B 1 ATOM 616 C C . ILE B 1 95 ? 33.041 -5.133 -36.592 1.00 65.09 0 B 1 ATOM 617 O O . ILE B 1 95 ? 32.072 -5.229 -35.824 1.00 61.11 0 B 1 ATOM 618 C CB . ILE B 1 95 ? 34.135 -2.841 -36.997 1.00 66.57 0 B 1 ATOM 619 C CG1 . ILE B 1 95 ? 33.396 -1.816 -36.133 1.00 67.73 0 B 1 ATOM 620 C CG2 . ILE B 1 95 ? 33.499 -2.948 -38.378 1.00 72.92 0 B 1 ATOM 621 C CD1 . ILE B 1 95 ? 33.911 -0.403 -36.298 1.00 84.50 0 B 1 ATOM 622 N N . GLU B 1 96 ? 33.111 -5.857 -37.717 1.00 64.52 0 B 1 ATOM 623 C CA . GLU B 1 96 ? 32.030 -6.780 -38.039 1.00 63.10 0 B 1 ATOM 624 C C . GLU B 1 96 ? 31.983 -7.947 -37.064 1.00 67.40 0 B 1 ATOM 625 O O . GLU B 1 96 ? 30.890 -8.414 -36.708 1.00 67.33 0 B 1 ATOM 626 C CB . GLU B 1 96 ? 32.171 -7.278 -39.478 1.00 73.83 0 B 1 ATOM 627 C CG . GLU B 1 96 ? 31.961 -6.188 -40.517 1.00 77.89 0 B 1 ATOM 628 C CD . GLU B 1 96 ? 30.596 -5.535 -40.397 1.00 81.16 0 B 1 ATOM 629 O OE1 . GLU B 1 96 ? 30.529 -4.288 -40.406 1.00 82.39 0 B 1 ATOM 630 O OE2 . GLU B 1 96 ? 29.592 -6.267 -40.274 1.00 81.65 0 B 1 ATOM 631 N N . LYS B 1 97 ? 33.144 -8.411 -36.590 1.00 69.08 0 B 1 ATOM 632 C CA . LYS B 1 97 ? 33.134 -9.476 -35.593 1.00 60.76 0 B 1 ATOM 633 C C . LYS B 1 97 ? 32.538 -8.986 -34.279 1.00 54.91 0 B 1 ATOM 634 O O . LYS B 1 97 ? 31.754 -9.703 -33.641 1.00 54.14 0 B 1 ATOM 635 C CB . LYS B 1 97 ? 34.547 -10.023 -35.390 1.00 67.80 0 B 1 ATOM 636 C CG . LYS B 1 97 ? 35.089 -10.764 -36.607 1.00 79.39 0 B 1 ATOM 637 C CD . LYS B 1 97 ? 36.454 -11.381 -36.343 1.00 84.97 0 B 1 ATOM 638 C CE . LYS B 1 97 ? 36.928 -12.184 -37.546 1.00 75.24 0 B 1 ATOM 639 N NZ . LYS B 1 97 ? 37.129 -11.317 -38.743 1.00 83.94 0 B 1 ATOM 640 N N . PHE B 1 98 ? 32.882 -7.761 -33.873 1.00 53.40 0 B 1 ATOM 641 C CA . PHE B 1 98 ? 32.300 -7.177 -32.668 1.00 53.73 0 B 1 ATOM 642 C C . PHE B 1 98 ? 30.784 -7.076 -32.779 1.00 46.90 0 B 1 ATOM 643 O O . PHE B 1 98 ? 30.062 -7.350 -31.810 1.00 48.07 0 B 1 ATOM 644 C CB . PHE B 1 98 ? 32.912 -5.801 -32.404 1.00 49.90 0 B 1 ATOM 645 C CG . PHE B 1 98 ? 32.547 -5.218 -31.063 1.00 46.00 0 B 1 ATOM 646 C CD1 . PHE B 1 98 ? 33.285 -5.518 -29.931 1.00 52.71 0 B 1 ATOM 647 C CD2 . PHE B 1 98 ? 31.464 -4.360 -30.942 1.00 54.80 0 B 1 ATOM 648 C CE1 . PHE B 1 98 ? 32.947 -4.977 -28.697 1.00 54.21 0 B 1 ATOM 649 C CE2 . PHE B 1 98 ? 31.120 -3.818 -29.715 1.00 42.35 0 B 1 ATOM 650 C CZ . PHE B 1 98 ? 31.861 -4.129 -28.590 1.00 55.10 0 B 1 ATOM 651 N N . PHE B 1 99 ? 30.280 -6.673 -33.949 1.00 50.26 0 B 1 ATOM 652 C CA . PHE B 1 99 ? 28.833 -6.532 -34.090 1.00 57.94 0 B 1 ATOM 653 C C . PHE B 1 99 ? 28.119 -7.882 -34.126 1.00 48.32 0 B 1 ATOM 654 O O . PHE B 1 99 ? 27.017 -8.015 -33.576 1.00 47.69 0 B 1 ATOM 655 C CB . PHE B 1 99 ? 28.502 -5.678 -35.309 1.00 55.60 0 B 1 ATOM 656 C CG . PHE B 1 99 ? 28.548 -4.212 -35.015 1.00 54.74 0 B 1 ATOM 657 C CD1 . PHE B 1 99 ? 27.658 -3.667 -34.106 1.00 49.17 0 B 1 ATOM 658 C CD2 . PHE B 1 99 ? 29.482 -3.388 -35.610 1.00 46.65 0 B 1 ATOM 659 C CE1 . PHE B 1 99 ? 27.686 -2.323 -33.804 1.00 52.19 0 B 1 ATOM 660 C CE2 . PHE B 1 99 ? 29.515 -2.039 -35.313 1.00 66.51 0 B 1 ATOM 661 C CZ . PHE B 1 99 ? 28.615 -1.508 -34.406 1.00 52.14 0 B 1 ATOM 662 N N . LYS B 1 100 ? 28.721 -8.899 -34.747 1.00 44.68 0 B 1 ATOM 663 C CA . LYS B 1 100 ? 28.175 -10.248 -34.608 1.00 55.43 0 B 1 ATOM 664 C C . LYS B 1 100 ? 28.113 -10.650 -33.136 1.00 46.11 0 B 1 ATOM 665 O O . LYS B 1 100 ? 27.106 -11.199 -32.658 1.00 47.97 0 B 1 ATOM 666 C CB . LYS B 1 100 ? 29.014 -11.245 -35.409 1.00 58.21 0 B 1 ATOM 667 C CG . LYS B 1 100 ? 28.335 -12.589 -35.617 1.00 63.68 0 B 1 ATOM 668 C CD . LYS B 1 100 ? 27.213 -12.482 -36.644 1.00 73.16 0 B 1 ATOM 669 C CE . LYS B 1 100 ? 25.983 -13.278 -36.222 1.00 61.90 0 B 1 ATOM 670 N NZ . LYS B 1 100 ? 25.344 -12.700 -35.000 1.00 66.27 0 B 1 ATOM 671 N N . GLY B 1 101 ? 29.196 -10.376 -32.402 1.00 42.79 0 B 1 ATOM 672 C CA . GLY B 1 101 ? 29.237 -10.696 -30.984 1.00 43.62 0 B 1 ATOM 673 C C . GLY B 1 101 ? 28.110 -10.052 -30.201 1.00 51.16 0 B 1 ATOM 674 O O . GLY B 1 101 ? 27.431 -10.711 -29.407 1.00 42.63 0 B 1 ATOM 675 N N . VAL B 1 102 ? 27.905 -8.747 -30.397 1.00 50.36 0 B 1 ATOM 676 C CA . VAL B 1 102 ? 26.876 -8.069 -29.614 1.00 38.32 0 B 1 ATOM 677 C C . VAL B 1 102 ? 25.491 -8.549 -30.035 1.00 33.24 0 B 1 ATOM 678 O O . VAL B 1 102 ? 24.596 -8.709 -29.194 1.00 45.58 0 B 1 ATOM 679 C CB . VAL B 1 102 ? 27.018 -6.533 -29.708 1.00 44.63 0 B 1 ATOM 680 C CG1 . VAL B 1 102 ? 28.367 -6.098 -29.172 1.00 55.45 0 B 1 ATOM 681 C CG2 . VAL B 1 102 ? 26.806 -6.028 -31.126 1.00 45.83 0 B 1 ATOM 682 N N . GLY B 1 103 ? 25.304 -8.836 -31.331 1.00 40.57 0 B 1 ATOM 683 C CA . GLY B 1 103 ? 24.067 -9.458 -31.771 1.00 47.14 0 B 1 ATOM 684 C C . GLY B 1 103 ? 23.787 -10.779 -31.082 1.00 48.60 0 B 1 ATOM 685 O O . GLY B 1 103 ? 22.625 -11.150 -30.889 1.00 45.46 0 B 1 ATOM 686 N N . LEU B 1 104 ? 24.836 -11.508 -30.708 1.00 42.43 0 B 1 ATOM 687 C CA . LEU B 1 104 ? 24.634 -12.783 -30.023 1.00 52.21 0 B 1 ATOM 688 C C . LEU B 1 104 ? 24.318 -12.645 -28.531 1.00 48.45 0 B 1 ATOM 689 O O . LEU B 1 104 ? 24.224 -13.673 -27.851 1.00 50.42 0 B 1 ATOM 690 C CB . LEU B 1 104 ? 25.851 -13.692 -30.213 1.00 46.02 0 B 1 ATOM 691 C CG . LEU B 1 104 ? 25.932 -14.350 -31.590 1.00 46.68 0 B 1 ATOM 692 C CD1 . LEU B 1 104 ? 27.335 -14.852 -31.886 1.00 53.23 0 B 1 ATOM 693 C CD2 . LEU B 1 104 ? 24.929 -15.484 -31.675 1.00 48.32 0 B 1 ATOM 694 N N . LEU B 1 105 ? 24.136 -11.431 -28.005 1.00 41.69 0 B 1 ATOM 695 C CA . LEU B 1 105 ? 23.660 -11.239 -26.636 1.00 33.22 0 B 1 ATOM 696 C C . LEU B 1 105 ? 22.141 -11.330 -26.523 1.00 31.37 0 B 1 ATOM 697 O O . LEU B 1 105 ? 21.603 -11.220 -25.410 1.00 38.50 0 B 1 ATOM 698 C CB . LEU B 1 105 ? 24.135 -9.889 -26.087 1.00 40.94 0 B 1 ATOM 699 C CG . LEU B 1 105 ? 25.648 -9.664 -26.027 1.00 39.36 0 B 1 ATOM 700 C CD1 . LEU B 1 105 ? 25.975 -8.224 -25.629 1.00 40.40 0 B 1 ATOM 701 C CD2 . LEU B 1 105 ? 26.297 -10.646 -25.067 1.00 48.58 0 B 1 ATOM 702 N N . ARG B 1 106 ? 21.451 -11.513 -27.652 1.00 40.46 0 B 1 ATOM 703 C CA . ARG B 1 106 ? 19.993 -11.479 -27.676 1.00 42.21 0 B 1 ATOM 704 C C . ARG B 1 106 ? 19.378 -12.572 -26.804 1.00 46.94 0 B 1 ATOM 705 O O . ARG B 1 106 ? 18.378 -12.338 -26.114 1.00 40.99 0 B 1 ATOM 706 C CB . ARG B 1 106 ? 19.511 -11.614 -29.121 1.00 38.53 0 B 1 ATOM 707 C CG . ARG B 1 106 ? 18.007 -11.718 -29.262 1.00 46.25 0 B 1 ATOM 708 C CD . ARG B 1 106 ? 17.574 -11.604 -30.713 1.00 41.50 0 B 1 ATOM 709 N NE . ARG B 1 106 ? 16.219 -11.069 -30.786 1.00 53.89 0 B 1 ATOM 710 C CZ . ARG B 1 106 ? 15.577 -10.785 -31.913 1.00 55.76 0 B 1 ATOM 711 N NH1 . ARG B 1 106 ? 16.157 -10.990 -33.090 1.00 50.78 0 B 1 ATOM 712 N NH2 . ARG B 1 106 ? 14.350 -10.289 -31.857 1.00 47.14 0 B 1 ATOM 713 N N . GLU B 1 107 ? 19.938 -13.784 -26.844 1.00 45.42 0 B 1 ATOM 714 C CA . GLU B 1 107 ? 19.355 -14.864 -26.052 1.00 42.53 0 B 1 ATOM 715 C C . GLU B 1 107 ? 19.458 -14.565 -24.561 1.00 36.63 0 B 1 ATOM 716 O O . GLU B 1 107 ? 18.489 -14.757 -23.816 1.00 42.63 0 B 1 ATOM 717 C CB . GLU B 1 107 ? 20.010 -16.199 -26.396 1.00 45.42 0 B 1 ATOM 718 C CG . GLU B 1 107 ? 19.166 -17.390 -25.971 1.00 61.10 0 B 1 ATOM 719 C CD . GLU B 1 107 ? 19.726 -18.712 -26.457 1.00 76.33 0 B 1 ATOM 720 O OE1 . GLU B 1 107 ? 20.785 -18.702 -27.122 1.00 72.86 0 B 1 ATOM 721 O OE2 . GLU B 1 107 ? 19.102 -19.758 -26.181 1.00 80.83 0 B 1 ATOM 722 N N . GLN B 1 108 ? 20.617 -14.075 -24.111 1.00 44.89 0 B 1 ATOM 723 C CA . GLN B 1 108 ? 20.754 -13.700 -22.708 1.00 39.04 0 B 1 ATOM 724 C C . GLN B 1 108 ? 19.807 -12.567 -22.351 1.00 46.80 0 B 1 ATOM 725 O O . GLN B 1 108 ? 19.196 -12.577 -21.274 1.00 38.54 0 B 1 ATOM 726 C CB . GLN B 1 108 ? 22.193 -13.296 -22.396 1.00 40.25 0 B 1 ATOM 727 C CG . GLN B 1 108 ? 23.151 -14.454 -22.183 1.00 39.21 0 B 1 ATOM 728 C CD . GLN B 1 108 ? 24.580 -13.991 -21.995 1.00 40.54 0 B 1 ATOM 729 N NE2 . GLN B 1 108 ? 25.295 -13.802 -23.098 1.00 40.15 0 B 1 ATOM 730 O OE1 . GLN B 1 108 ? 25.042 -13.822 -20.870 1.00 43.29 0 B 1 ATOM 731 N N . LEU B 1 109 ? 19.651 -11.590 -23.247 1.00 41.71 0 B 1 ATOM 732 C CA . LEU B 1 109 ? 18.728 -10.498 -22.959 1.00 46.05 0 B 1 ATOM 733 C C . LEU B 1 109 ? 17.311 -11.019 -22.778 1.00 32.08 0 B 1 ATOM 734 O O . LEU B 1 109 ? 16.621 -10.657 -21.820 1.00 39.54 0 B 1 ATOM 735 C CB . LEU B 1 109 ? 18.763 -9.447 -24.070 1.00 42.54 0 B 1 ATOM 736 C CG . LEU B 1 109 ? 17.671 -8.393 -23.873 1.00 43.76 0 B 1 ATOM 737 C CD1 . LEU B 1 109 ? 17.945 -7.568 -22.624 1.00 34.71 0 B 1 ATOM 738 C CD2 . LEU B 1 109 ? 17.499 -7.505 -25.109 1.00 37.10 0 B 1 ATOM 739 N N . GLU B 1 110 ? 16.861 -11.876 -23.696 1.00 41.00 0 B 1 ATOM 740 C CA . GLU B 1 110 ? 15.481 -12.340 -23.647 1.00 41.30 0 B 1 ATOM 741 C C . GLU B 1 110 ? 15.248 -13.235 -22.439 1.00 38.67 0 B 1 ATOM 742 O O . GLU B 1 110 ? 14.188 -13.165 -21.805 1.00 43.17 0 B 1 ATOM 743 C CB . GLU B 1 110 ? 15.124 -13.048 -24.954 1.00 43.63 0 B 1 ATOM 744 C CG . GLU B 1 110 ? 14.964 -12.064 -26.111 1.00 43.52 0 B 1 ATOM 745 C CD . GLU B 1 110 ? 14.583 -12.715 -27.425 1.00 55.04 0 B 1 ATOM 746 O OE1 . GLU B 1 110 ? 14.383 -13.949 -27.450 1.00 54.54 0 B 1 ATOM 747 O OE2 . GLU B 1 110 ? 14.477 -11.982 -28.436 1.00 43.74 0 B 1 ATOM 748 N N . ALA B 1 111 ? 16.244 -14.044 -22.073 1.00 44.84 0 B 1 ATOM 749 C CA . ALA B 1 111 ? 16.128 -14.834 -20.852 1.00 45.72 0 B 1 ATOM 750 C C . ALA B 1 111 ? 16.028 -13.933 -19.630 1.00 45.29 0 B 1 ATOM 751 O O . ALA B 1 111 ? 15.194 -14.161 -18.741 1.00 46.05 0 B 1 ATOM 752 C CB . ALA B 1 111 ? 17.322 -15.782 -20.727 1.00 46.17 0 B 1 ATOM 753 N N . TYR B 1 112 ? 16.843 -12.876 -19.588 1.00 45.22 0 B 1 ATOM 754 C CA . TYR B 1 112 ? 16.814 -11.969 -18.448 1.00 36.68 0 B 1 ATOM 755 C C . TYR B 1 112 ? 15.487 -11.228 -18.351 1.00 37.65 0 B 1 ATOM 756 O O . TYR B 1 112 ? 14.961 -11.033 -17.250 1.00 41.98 0 B 1 ATOM 757 C CB . TYR B 1 112 ? 17.978 -10.981 -18.533 1.00 46.11 0 B 1 ATOM 758 C CG . TYR B 1 112 ? 18.014 -10.033 -17.364 1.00 44.58 0 B 1 ATOM 759 C CD1 . TYR B 1 112 ? 18.423 -10.462 -16.108 1.00 44.84 0 B 1 ATOM 760 C CD2 . TYR B 1 112 ? 17.615 -8.709 -17.507 1.00 45.20 0 B 1 ATOM 761 C CE1 . TYR B 1 112 ? 18.440 -9.593 -15.029 1.00 47.82 0 B 1 ATOM 762 C CE2 . TYR B 1 112 ? 17.632 -7.838 -16.440 1.00 46.31 0 B 1 ATOM 763 C CZ . TYR B 1 112 ? 18.045 -8.281 -15.205 1.00 44.72 0 B 1 ATOM 764 O OH . TYR B 1 112 ? 18.058 -7.404 -14.145 1.00 57.38 0 B 1 ATOM 765 N N . LEU B 1 113 ? 14.941 -10.792 -19.489 1.00 39.71 0 B 1 ATOM 766 C CA . LEU B 1 113 ? 13.658 -10.090 -19.496 1.00 40.11 0 B 1 ATOM 767 C C . LEU B 1 113 ? 12.525 -11.017 -19.071 1.00 41.22 0 B 1 ATOM 768 O O . LEU B 1 113 ? 11.643 -10.624 -18.296 1.00 41.30 0 B 1 ATOM 769 C CB . LEU B 1 113 ? 13.383 -9.514 -20.886 1.00 43.40 0 B 1 ATOM 770 C CG . LEU B 1 113 ? 14.330 -8.414 -21.375 1.00 38.09 0 B 1 ATOM 771 C CD1 . LEU B 1 113 ? 13.935 -7.958 -22.780 1.00 36.68 0 B 1 ATOM 772 C CD2 . LEU B 1 113 ? 14.316 -7.254 -20.405 1.00 32.54 0 B 1 ATOM 773 N N . GLU B 1 114 ? 12.503 -12.232 -19.622 1.00 39.27 0 B 1 ATOM 774 C CA . GLU B 1 114 ? 11.513 -13.226 -19.220 1.00 47.93 0 B 1 ATOM 775 C C . GLU B 1 114 ? 11.585 -13.499 -17.721 1.00 44.55 0 B 1 ATOM 776 O O . GLU B 1 114 ? 10.549 -13.612 -17.053 1.00 52.31 0 B 1 ATOM 777 C CB . GLU B 1 114 ? 11.726 -14.499 -20.042 1.00 50.64 0 B 1 ATOM 778 C CG . GLU B 1 114 ? 10.706 -15.615 -19.840 1.00 69.16 0 B 1 ATOM 779 C CD . GLU B 1 114 ? 11.129 -16.601 -18.763 1.00 75.69 0 B 1 ATOM 780 O OE1 . GLU B 1 114 ? 12.342 -16.905 -18.684 1.00 69.43 0 B 1 ATOM 781 O OE2 . GLU B 1 114 ? 10.256 -17.076 -18.005 1.00 83.52 0 B 1 ATOM 782 N N . LYS B 1 115 ? 12.800 -13.570 -17.172 1.00 43.20 0 B 1 ATOM 783 C CA . LYS B 1 115 ? 12.974 -13.807 -15.741 1.00 48.65 0 B 1 ATOM 784 C C . LYS B 1 115 ? 12.516 -12.616 -14.903 1.00 56.32 0 B 1 ATOM 785 O O . LYS B 1 115 ? 11.809 -12.784 -13.903 1.00 52.82 0 B 1 ATOM 786 C CB . LYS B 1 115 ? 14.441 -14.115 -15.447 1.00 50.86 0 B 1 ATOM 787 C CG . LYS B 1 115 ? 14.735 -14.388 -13.987 1.00 58.39 0 B 1 ATOM 788 C CD . LYS B 1 115 ? 16.218 -14.625 -13.768 1.00 60.82 0 B 1 ATOM 789 C CE . LYS B 1 115 ? 16.543 -14.756 -12.290 1.00 65.16 0 B 1 ATOM 790 N NZ . LYS B 1 115 ? 18.007 -14.628 -12.028 1.00 63.13 0 B 1 ATOM 791 N N . THR B 1 116 ? 12.907 -11.401 -15.299 1.00 51.48 0 B 1 ATOM 792 C CA . THR B 1 116 ? 12.814 -10.221 -14.448 1.00 43.32 0 B 1 ATOM 793 C C . THR B 1 116 ? 11.566 -9.385 -14.684 1.00 43.02 0 B 1 ATOM 794 O O . THR B 1 116 ? 11.107 -8.712 -13.755 1.00 43.97 0 B 1 ATOM 795 C CB . THR B 1 116 ? 14.049 -9.330 -14.661 1.00 49.50 0 B 1 ATOM 796 C CG2 . THR B 1 116 ? 14.231 -8.373 -13.502 1.00 56.69 0 B 1 ATOM 797 O OG1 . THR B 1 116 ? 15.220 -10.150 -14.770 1.00 53.91 0 B 1 ATOM 798 N N . ARG B 1 117 ? 11.007 -9.422 -15.888 1.00 47.42 0 B 1 ATOM 799 C CA . ARG B 1 117 ? 9.771 -8.709 -16.216 1.00 39.02 0 B 1 ATOM 800 C C . ARG B 1 117 ? 9.817 -7.224 -15.841 1.00 43.84 0 B 1 ATOM 801 O O . ARG B 1 117 ? 8.927 -6.741 -15.112 1.00 44.46 0 B 1 ATOM 802 C CB . ARG B 1 117 ? 8.593 -9.394 -15.563 1.00 58.25 0 B 1 ATOM 803 C CG . ARG B 1 117 ? 8.454 -10.854 -15.921 1.00 50.87 0 B 1 ATOM 804 C CD . ARG B 1 117 ? 7.962 -10.999 -17.338 1.00 48.09 0 B 1 ATOM 805 N NE . ARG B 1 117 ? 7.830 -12.397 -17.728 1.00 54.76 0 B 1 ATOM 806 C CZ . ARG B 1 117 ? 6.971 -12.828 -18.645 1.00 59.92 0 B 1 ATOM 807 N NH1 . ARG B 1 117 ? 6.911 -14.118 -18.949 1.00 55.62 0 B 1 ATOM 808 N NH2 . ARG B 1 117 ? 6.166 -11.964 -19.251 1.00 57.59 0 B 1 ATOM 809 N N . PRO B 1 118 ? 10.784 -6.462 -16.325 1.00 39.09 0 B 1 ATOM 810 C CA . PRO B 1 118 ? 10.809 -5.033 -16.003 1.00 33.65 0 B 1 ATOM 811 C C . PRO B 1 118 ? 9.701 -4.294 -16.740 1.00 31.67 0 B 1 ATOM 812 O O . PRO B 1 118 ? 9.090 -4.798 -17.686 1.00 38.79 0 B 1 ATOM 813 C CB . PRO B 1 118 ? 12.198 -4.591 -16.471 1.00 31.81 0 B 1 ATOM 814 C CG . PRO B 1 118 ? 12.456 -5.477 -17.640 1.00 39.14 0 B 1 ATOM 815 C CD . PRO B 1 118 ? 11.858 -6.821 -17.270 1.00 41.30 0 B 1 ATOM 816 N N . ASN B 1 119 ? 9.439 -3.073 -16.281 1.00 35.40 0 B 1 ATOM 817 C CA . ASN B 1 119 ? 8.424 -2.245 -16.916 1.00 37.32 0 B 1 ATOM 818 C C . ASN B 1 119 ? 8.936 -1.570 -18.181 1.00 35.50 0 B 1 ATOM 819 O O . ASN B 1 119 ? 8.127 -1.145 -19.011 1.00 37.69 0 B 1 ATOM 820 C CB . ASN B 1 119 ? 7.930 -1.195 -15.926 1.00 37.69 0 B 1 ATOM 821 C CG . ASN B 1 119 ? 7.477 -1.813 -14.618 1.00 49.69 0 B 1 ATOM 822 N ND2 . ASN B 1 119 ? 6.235 -2.287 -14.588 1.00 43.01 0 B 1 ATOM 823 O OD1 . ASN B 1 119 ? 8.238 -1.874 -13.649 1.00 41.09 0 B 1 ATOM 824 N N . CYS B 1 120 ? 10.251 -1.463 -18.345 1.00 31.36 0 B 1 ATOM 825 C CA . CYS B 1 120 ? 10.792 -0.801 -19.524 1.00 28.78 0 B 1 ATOM 826 C C . CYS B 1 120 ? 12.219 -1.262 -19.764 1.00 31.81 0 B 1 ATOM 827 O O . CYS B 1 120 ? 12.976 -1.483 -18.813 1.00 32.15 0 B 1 ATOM 828 C CB . CYS B 1 120 ? 10.756 0.719 -19.359 1.00 28.72 0 B 1 ATOM 829 S SG . CYS B 1 120 ? 11.334 1.610 -20.844 1.00 36.37 0 B 1 ATOM 830 N N . LEU B 1 121 ? 12.587 -1.373 -21.042 1.00 32.77 0 B 1 ATOM 831 C CA . LEU B 1 121 ? 13.959 -1.637 -21.457 1.00 33.92 0 B 1 ATOM 832 C C . LEU B 1 121 ? 14.476 -0.416 -22.204 1.00 28.44 0 B 1 ATOM 833 O O . LEU B 1 121 ? 13.914 -0.050 -23.231 1.00 28.26 0 B 1 ATOM 834 C CB . LEU B 1 121 ? 14.039 -2.864 -22.362 1.00 29.05 0 B 1 ATOM 835 C CG . LEU B 1 121 ? 15.412 -3.160 -22.995 1.00 26.42 0 B 1 ATOM 836 C CD1 . LEU B 1 121 ? 16.470 -3.575 -21.970 1.00 31.78 0 B 1 ATOM 837 C CD2 . LEU B 1 121 ? 15.301 -4.174 -24.124 1.00 30.04 0 B 1 ATOM 838 N N . VAL B 1 122 ? 15.528 0.208 -21.697 1.00 25.01 0 B 1 ATOM 839 C CA . VAL B 1 122 ? 16.232 1.269 -22.416 1.00 27.84 0 B 1 ATOM 840 C C . VAL B 1 122 ? 17.465 0.643 -23.057 1.00 28.18 0 B 1 ATOM 841 O O . VAL B 1 122 ? 18.431 0.304 -22.367 1.00 30.23 0 B 1 ATOM 842 C CB . VAL B 1 122 ? 16.606 2.425 -21.484 1.00 24.11 0 B 1 ATOM 843 C CG1 . VAL B 1 122 ? 17.426 3.499 -22.246 1.00 28.55 0 B 1 ATOM 844 C CG2 . VAL B 1 122 ? 15.351 3.025 -20.868 1.00 28.80 0 B 1 ATOM 845 N N . ALA B 1 123 ? 17.463 0.499 -24.382 1.00 22.80 0 B 1 ATOM 846 C CA . ALA B 1 123 ? 18.527 -0.216 -25.064 1.00 23.56 0 B 1 ATOM 847 C C . ALA B 1 123 ? 19.259 0.685 -26.053 1.00 28.31 0 B 1 ATOM 848 O O . ALA B 1 123 ? 18.675 1.602 -26.648 1.00 26.54 0 B 1 ATOM 849 C CB . ALA B 1 123 ? 17.994 -1.439 -25.792 1.00 27.06 0 B 1 ATOM 850 N N . ASP B 1 124 ? 20.555 0.402 -26.196 1.00 27.40 0 B 1 ATOM 851 C CA . ASP B 1 124 ? 21.437 1.126 -27.105 1.00 27.05 0 B 1 ATOM 852 C C . ASP B 1 124 ? 20.905 1.148 -28.530 1.00 27.59 0 B 1 ATOM 853 O O . ASP B 1 124 ? 20.330 0.168 -29.013 1.00 26.03 0 B 1 ATOM 854 C CB . ASP B 1 124 ? 22.821 0.478 -27.088 1.00 29.54 0 B 1 ATOM 855 C CG . ASP B 1 124 ? 23.925 1.436 -27.515 1.00 25.79 0 B 1 ATOM 856 O OD1 . ASP B 1 124 ? 24.105 1.663 -28.727 1.00 28.89 0 B 1 ATOM 857 O OD2 . ASP B 1 124 ? 24.613 1.964 -26.621 1.00 28.42 0 B 1 ATOM 858 N N . MET B 1 125 ? 21.136 2.282 -29.209 1.00 27.01 0 B 1 ATOM 859 C CA . MET B 1 125 ? 20.852 2.402 -30.636 1.00 26.64 0 B 1 ATOM 860 C C . MET B 1 125 ? 21.405 1.235 -31.444 1.00 24.77 0 B 1 ATOM 861 O O . MET B 1 125 ? 20.803 0.829 -32.445 1.00 26.56 0 B 1 ATOM 862 C CB . MET B 1 125 ? 21.438 3.721 -31.168 1.00 25.22 0 B 1 ATOM 863 C CG . MET B 1 125 ? 22.923 3.915 -30.857 1.00 27.70 0 B 1 ATOM 864 S SD . MET B 1 125 ? 23.665 5.352 -31.695 1.00 31.51 0 B 1 ATOM 865 C CE . MET B 1 125 ? 23.713 4.794 -33.389 1.00 34.07 0 B 1 ATOM 866 N N . PHE B 1 126 ? 22.552 0.695 -31.046 1.00 26.34 0 B 1 ATOM 867 C CA . PHE B 1 126 ? 23.179 -0.371 -31.820 1.00 28.82 0 B 1 ATOM 868 C C . PHE B 1 126 ? 22.496 -1.721 -31.642 1.00 26.90 0 B 1 ATOM 869 O O . PHE B 1 126 ? 22.966 -2.712 -32.223 1.00 30.52 0 B 1 ATOM 870 C CB . PHE B 1 126 ? 24.661 -0.486 -31.462 1.00 24.88 0 B 1 ATOM 871 C CG . PHE B 1 126 ? 25.510 0.618 -32.036 1.00 29.94 0 B 1 ATOM 872 C CD1 . PHE B 1 126 ? 25.736 0.693 -33.396 1.00 34.26 0 B 1 ATOM 873 C CD2 . PHE B 1 126 ? 26.097 1.566 -31.207 1.00 29.24 0 B 1 ATOM 874 C CE1 . PHE B 1 126 ? 26.530 1.701 -33.930 1.00 36.43 0 B 1 ATOM 875 C CE2 . PHE B 1 126 ? 26.890 2.576 -31.740 1.00 30.08 0 B 1 ATOM 876 C CZ . PHE B 1 126 ? 27.102 2.641 -33.102 1.00 36.19 0 B 1 ATOM 877 N N . PHE B 1 127 ? 21.399 -1.779 -30.883 1.00 30.85 0 B 1 ATOM 878 C CA . PHE B 1 127 ? 20.620 -2.999 -30.666 1.00 31.76 0 B 1 ATOM 879 C C . PHE B 1 127 ? 19.200 -2.836 -31.204 1.00 21.92 0 B 1 ATOM 880 O O . PHE B 1 127 ? 18.243 -2.829 -30.424 1.00 30.10 0 B 1 ATOM 881 C CB . PHE B 1 127 ? 20.536 -3.359 -29.182 1.00 25.02 0 B 1 ATOM 882 C CG . PHE B 1 127 ? 21.859 -3.511 -28.503 1.00 28.01 0 B 1 ATOM 883 C CD1 . PHE B 1 127 ? 22.954 -4.020 -29.173 1.00 37.45 0 B 1 ATOM 884 C CD2 . PHE B 1 127 ? 22.000 -3.152 -27.174 1.00 28.09 0 B 1 ATOM 885 C CE1 . PHE B 1 127 ? 24.174 -4.162 -28.531 1.00 36.67 0 B 1 ATOM 886 C CE2 . PHE B 1 127 ? 23.215 -3.291 -26.527 1.00 29.25 0 B 1 ATOM 887 C CZ . PHE B 1 127 ? 24.301 -3.794 -27.207 1.00 31.73 0 B 1 ATOM 888 N N . PRO B 1 128 ? 19.016 -2.727 -32.524 1.00 28.88 0 B 1 ATOM 889 C CA . PRO B 1 128 ? 17.635 -2.567 -33.030 1.00 29.97 0 B 1 ATOM 890 C C . PRO B 1 128 ? 16.731 -3.731 -32.660 1.00 28.38 0 B 1 ATOM 891 O O . PRO B 1 128 ? 15.557 -3.533 -32.296 1.00 33.49 0 B 1 ATOM 892 C CB . PRO B 1 128 ? 17.826 -2.454 -34.551 1.00 30.46 0 B 1 ATOM 893 C CG . PRO B 1 128 ? 19.194 -2.994 -34.826 1.00 31.10 0 B 1 ATOM 894 C CD . PRO B 1 128 ? 20.014 -2.742 -33.605 1.00 29.95 0 B 1 ATOM 895 N N . TRP B 1 129 ? 17.291 -4.944 -32.680 1.00 36.15 0 B 1 ATOM 896 C CA . TRP B 1 129 ? 16.546 -6.154 -32.355 1.00 36.36 0 B 1 ATOM 897 C C . TRP B 1 129 ? 16.020 -6.149 -30.930 1.00 40.29 0 B 1 ATOM 898 O O . TRP B 1 129 ? 15.092 -6.914 -30.621 1.00 33.34 0 B 1 ATOM 899 C CB . TRP B 1 129 ? 17.434 -7.385 -32.577 1.00 28.00 0 B 1 ATOM 900 C CG . TRP B 1 129 ? 18.827 -7.248 -32.005 1.00 29.87 0 B 1 ATOM 901 C CD1 . TRP B 1 129 ? 19.948 -6.829 -32.666 1.00 31.92 0 B 1 ATOM 902 C CD2 . TRP B 1 129 ? 19.235 -7.512 -30.659 1.00 30.91 0 B 1 ATOM 903 C CE2 . TRP B 1 129 ? 20.617 -7.248 -30.581 1.00 33.84 0 B 1 ATOM 904 C CE3 . TRP B 1 129 ? 18.569 -7.964 -29.514 1.00 33.42 0 B 1 ATOM 905 N NE1 . TRP B 1 129 ? 21.026 -6.832 -31.821 1.00 32.44 0 B 1 ATOM 906 C CZ2 . TRP B 1 129 ? 21.344 -7.411 -29.407 1.00 36.30 0 B 1 ATOM 907 C CZ3 . TRP B 1 129 ? 19.292 -8.125 -28.351 1.00 39.86 0 B 1 ATOM 908 C CH2 . TRP B 1 129 ? 20.667 -7.848 -28.305 1.00 39.31 0 B 1 ATOM 909 N N . ALA B 1 130 ? 16.581 -5.305 -30.053 1.00 31.24 0 B 1 ATOM 910 C CA . ALA B 1 130 ? 16.102 -5.280 -28.677 1.00 28.38 0 B 1 ATOM 911 C C . ALA B 1 130 ? 14.629 -4.916 -28.620 1.00 32.45 0 B 1 ATOM 912 O O . ALA B 1 130 ? 13.910 -5.373 -27.719 1.00 38.25 0 B 1 ATOM 913 C CB . ALA B 1 130 ? 16.932 -4.312 -27.833 1.00 34.72 0 B 1 ATOM 914 N N . THR B 1 131 ? 14.144 -4.132 -29.587 1.00 30.80 0 B 1 ATOM 915 C CA . THR B 1 131 ? 12.717 -3.828 -29.584 1.00 33.19 0 B 1 ATOM 916 C C . THR B 1 131 ? 11.908 -5.120 -29.582 1.00 37.72 0 B 1 ATOM 917 O O . THR B 1 131 ? 11.057 -5.348 -28.705 1.00 33.37 0 B 1 ATOM 918 C CB . THR B 1 131 ? 12.367 -2.962 -30.791 1.00 35.37 0 B 1 ATOM 919 C CG2 . THR B 1 131 ? 10.887 -2.630 -30.794 1.00 35.81 0 B 1 ATOM 920 O OG1 . THR B 1 131 ? 13.126 -1.749 -30.728 1.00 31.48 0 B 1 ATOM 921 N N . ASP B 1 132 ? 12.240 -6.022 -30.501 1.00 34.31 0 B 1 ATOM 922 C CA . ASP B 1 132 ? 11.478 -7.255 -30.598 1.00 43.10 0 B 1 ATOM 923 C C . ASP B 1 132 ? 11.689 -8.101 -29.352 1.00 40.74 0 B 1 ATOM 924 O O . ASP B 1 132 ? 10.734 -8.683 -28.822 1.00 46.65 0 B 1 ATOM 925 C CB . ASP B 1 132 ? 11.898 -8.000 -31.858 1.00 37.81 0 B 1 ATOM 926 C CG . ASP B 1 132 ? 11.700 -7.162 -33.112 1.00 60.44 0 B 1 ATOM 927 O OD1 . ASP B 1 132 ? 12.472 -6.188 -33.288 1.00 64.33 0 B 1 ATOM 928 O OD2 . ASP B 1 132 ? 10.786 -7.456 -33.913 1.00 55.91 0 B 1 ATOM 929 N N . SER B 1 133 ? 12.912 -8.086 -28.808 1.00 45.51 0 B 1 ATOM 930 C CA . SER B 1 133 ? 13.172 -8.851 -27.596 1.00 38.78 0 B 1 ATOM 931 C C . SER B 1 133 ? 12.258 -8.407 -26.470 1.00 43.41 0 B 1 ATOM 932 O O . SER B 1 133 ? 11.762 -9.242 -25.702 1.00 42.95 0 B 1 ATOM 933 C CB . SER B 1 133 ? 14.637 -8.734 -27.186 1.00 38.08 0 B 1 ATOM 934 O OG . SER B 1 133 ? 15.476 -9.371 -28.132 1.00 38.10 0 B 1 ATOM 935 N N . ALA B 1 134 ? 12.009 -7.098 -26.358 1.00 35.34 0 B 1 ATOM 936 C CA . ALA B 1 134 ? 11.120 -6.646 -25.297 1.00 38.31 0 B 1 ATOM 937 C C . ALA B 1 134 ? 9.664 -6.905 -25.657 1.00 35.18 0 B 1 ATOM 938 O O . ALA B 1 134 ? 8.856 -7.230 -24.775 1.00 40.75 0 B 1 ATOM 939 C CB . ALA B 1 134 ? 11.368 -5.164 -24.989 1.00 36.83 0 B 1 ATOM 940 N N . ALA B 1 135 ? 9.322 -6.799 -26.945 1.00 38.24 0 B 1 ATOM 941 C CA . ALA B 1 135 ? 7.939 -7.016 -27.361 1.00 34.71 0 B 1 ATOM 942 C C . ALA B 1 135 ? 7.477 -8.437 -27.054 1.00 42.92 0 B 1 ATOM 943 O O . ALA B 1 135 ? 6.286 -8.655 -26.806 1.00 48.29 0 B 1 ATOM 944 C CB . ALA B 1 135 ? 7.777 -6.714 -28.849 1.00 39.18 0 B 1 ATOM 945 N N . LYS B 1 136 ? 8.398 -9.411 -27.073 1.00 45.32 0 B 1 ATOM 946 C CA . LYS B 1 136 ? 8.058 -10.786 -26.697 1.00 48.00 0 B 1 ATOM 947 C C . LYS B 1 136 ? 7.397 -10.865 -25.328 1.00 53.72 0 B 1 ATOM 948 O O . LYS B 1 136 ? 6.628 -11.797 -25.063 1.00 54.26 0 B 1 ATOM 949 C CB . LYS B 1 136 ? 9.304 -11.674 -26.702 1.00 46.15 0 B 1 ATOM 950 C CG . LYS B 1 136 ? 9.792 -12.075 -28.078 1.00 54.88 0 B 1 ATOM 951 C CD . LYS B 1 136 ? 10.764 -13.237 -27.979 1.00 58.35 0 B 1 ATOM 952 C CE . LYS B 1 136 ? 10.924 -13.942 -29.321 1.00 60.38 0 B 1 ATOM 953 N NZ . LYS B 1 136 ? 12.251 -14.601 -29.447 1.00 59.10 0 B 1 ATOM 954 N N . PHE B 1 137 ? 7.675 -9.904 -24.447 1.00 42.76 0 B 1 ATOM 955 C CA . PHE B 1 137 ? 7.125 -9.918 -23.100 1.00 40.90 0 B 1 ATOM 956 C C . PHE B 1 137 ? 6.281 -8.685 -22.824 1.00 36.76 0 B 1 ATOM 957 O O . PHE B 1 137 ? 6.054 -8.339 -21.660 1.00 47.90 0 B 1 ATOM 958 C CB . PHE B 1 137 ? 8.257 -10.068 -22.085 1.00 43.82 0 B 1 ATOM 959 C CG . PHE B 1 137 ? 9.203 -11.175 -22.434 1.00 47.60 0 B 1 ATOM 960 C CD1 . PHE B 1 137 ? 8.820 -12.499 -22.282 1.00 51.35 0 B 1 ATOM 961 C CD2 . PHE B 1 137 ? 10.459 -10.899 -22.947 1.00 48.29 0 B 1 ATOM 962 C CE1 . PHE B 1 137 ? 9.680 -13.528 -22.624 1.00 48.87 0 B 1 ATOM 963 C CE2 . PHE B 1 137 ? 11.324 -11.920 -23.284 1.00 44.99 0 B 1 ATOM 964 C CZ . PHE B 1 137 ? 10.935 -13.237 -23.126 1.00 56.38 0 B 1 ATOM 965 N N . ASN B 1 138 ? 5.825 -8.015 -23.884 1.00 39.32 0 B 1 ATOM 966 C CA . ASN B 1 138 ? 4.985 -6.822 -23.779 1.00 47.17 0 B 1 ATOM 967 C C . ASN B 1 138 ? 5.654 -5.758 -22.917 1.00 38.15 0 B 1 ATOM 968 O O . ASN B 1 138 ? 5.008 -5.086 -22.106 1.00 39.62 0 B 1 ATOM 969 C CB . ASN B 1 138 ? 3.591 -7.168 -23.261 1.00 47.25 0 B 1 ATOM 970 C CG . ASN B 1 138 ? 2.919 -8.218 -24.106 1.00 50.69 0 B 1 ATOM 971 N ND2 . ASN B 1 138 ? 2.623 -7.867 -25.350 1.00 41.18 0 B 1 ATOM 972 O OD1 . ASN B 1 138 ? 2.677 -9.336 -23.656 1.00 57.92 0 B 1 ATOM 973 N N . ILE B 1 139 ? 6.951 -5.598 -23.113 1.00 38.46 0 B 1 ATOM 974 C CA . ILE B 1 139 ? 7.758 -4.602 -22.413 1.00 31.33 0 B 1 ATOM 975 C C . ILE B 1 139 ? 8.072 -3.491 -23.405 1.00 34.11 0 B 1 ATOM 976 O O . ILE B 1 139 ? 8.585 -3.779 -24.492 1.00 29.74 0 B 1 ATOM 977 C CB . ILE B 1 139 ? 9.060 -5.214 -21.859 1.00 31.66 0 B 1 ATOM 978 C CG1 . ILE B 1 139 ? 8.745 -6.286 -20.810 1.00 32.03 0 B 1 ATOM 979 C CG2 . ILE B 1 139 ? 9.993 -4.130 -21.324 1.00 35.38 0 B 1 ATOM 980 C CD1 . ILE B 1 139 ? 9.946 -7.125 -20.443 1.00 35.20 0 B 1 ATOM 981 N N . PRO B 1 140 ? 7.782 -2.232 -23.089 1.00 39.67 0 B 1 ATOM 982 C CA . PRO B 1 140 ? 8.169 -1.151 -24.003 1.00 32.36 0 B 1 ATOM 983 C C . PRO B 1 140 ? 9.677 -0.955 -23.985 1.00 32.89 0 B 1 ATOM 984 O O . PRO B 1 140 ? 10.329 -1.056 -22.939 1.00 28.05 0 B 1 ATOM 985 C CB . PRO B 1 140 ? 7.425 0.070 -23.451 1.00 32.17 0 B 1 ATOM 986 C CG . PRO B 1 140 ? 7.256 -0.224 -21.996 1.00 41.79 0 B 1 ATOM 987 C CD . PRO B 1 140 ? 7.102 -1.727 -21.883 1.00 35.77 0 B 1 ATOM 988 N N . ARG B 1 141 ? 10.225 -0.699 -25.171 1.00 29.57 0 B 1 ATOM 989 C CA . ARG B 1 141 ? 11.647 -0.453 -25.357 1.00 28.62 0 B 1 ATOM 990 C C . ARG B 1 141 ? 11.853 0.989 -25.798 1.00 27.33 0 B 1 ATOM 991 O O . ARG B 1 141 ? 11.135 1.482 -26.669 1.00 25.31 0 B 1 ATOM 992 C CB . ARG B 1 141 ? 12.239 -1.413 -26.396 1.00 26.56 0 B 1 ATOM 993 C CG . ARG B 1 141 ? 13.751 -1.275 -26.616 1.00 33.09 0 B 1 ATOM 994 C CD . ARG B 1 141 ? 14.057 -0.336 -27.775 1.00 29.75 0 B 1 ATOM 995 N NE . ARG B 1 141 ? 15.473 -0.001 -27.909 1.00 28.77 0 B 1 ATOM 996 C CZ . ARG B 1 141 ? 16.232 -0.384 -28.929 1.00 25.03 0 B 1 ATOM 997 N NH1 . ARG B 1 141 ? 15.709 -1.112 -29.910 1.00 31.32 0 B 1 ATOM 998 N NH2 . ARG B 1 141 ? 17.505 -0.012 -28.996 1.00 26.89 0 B 1 ATOM 999 N N . LEU B 1 142 ? 12.829 1.651 -25.188 1.00 26.02 0 B 1 ATOM 1000 C CA . LEU B 1 142 ? 13.278 2.976 -25.598 1.00 23.56 0 B 1 ATOM 1001 C C . LEU B 1 142 ? 14.653 2.864 -26.243 1.00 27.57 0 B 1 ATOM 1002 O O . LEU B 1 142 ? 15.465 2.007 -25.873 1.00 27.13 0 B 1 ATOM 1003 C CB . LEU B 1 142 ? 13.330 3.927 -24.404 1.00 22.82 0 B 1 ATOM 1004 C CG . LEU B 1 142 ? 12.004 4.045 -23.653 1.00 26.59 0 B 1 ATOM 1005 C CD1 . LEU B 1 142 ? 12.191 4.822 -22.383 1.00 27.96 0 B 1 ATOM 1006 C CD2 . LEU B 1 142 ? 10.953 4.703 -24.514 1.00 30.20 0 B 1 ATOM 1007 N N . VAL B 1 143 ? 14.898 3.710 -27.244 1.00 26.62 0 B 1 ATOM 1008 C CA . VAL B 1 143 ? 16.199 3.764 -27.890 1.00 20.71 0 B 1 ATOM 1009 C C . VAL B 1 143 ? 17.016 4.869 -27.235 1.00 25.47 0 B 1 ATOM 1010 O O . VAL B 1 143 ? 16.516 5.987 -27.036 1.00 23.00 0 B 1 ATOM 1011 C CB . VAL B 1 143 ? 16.063 4.024 -29.400 1.00 22.36 0 B 1 ATOM 1012 C CG1 . VAL B 1 143 ? 17.448 4.029 -30.051 1.00 26.06 0 B 1 ATOM 1013 C CG2 . VAL B 1 143 ? 15.158 2.991 -30.065 1.00 21.86 0 B 1 ATOM 1014 N N . PHE B 1 144 ? 18.275 4.577 -26.917 1.00 25.95 0 B 1 ATOM 1015 C CA . PHE B 1 144 ? 19.205 5.624 -26.494 1.00 22.09 0 B 1 ATOM 1016 C C . PHE B 1 144 ? 20.407 5.665 -27.430 1.00 24.08 0 B 1 ATOM 1017 O O . PHE B 1 144 ? 21.078 4.645 -27.633 1.00 24.60 0 B 1 ATOM 1018 C CB . PHE B 1 144 ? 19.657 5.429 -25.043 1.00 21.74 0 B 1 ATOM 1019 C CG . PHE B 1 144 ? 20.644 6.481 -24.571 1.00 25.09 0 B 1 ATOM 1020 C CD1 . PHE B 1 144 ? 20.309 7.835 -24.625 1.00 26.53 0 B 1 ATOM 1021 C CD2 . PHE B 1 144 ? 21.898 6.117 -24.108 1.00 29.36 0 B 1 ATOM 1022 C CE1 . PHE B 1 144 ? 21.216 8.815 -24.192 1.00 27.02 0 B 1 ATOM 1023 C CE2 . PHE B 1 144 ? 22.809 7.080 -23.680 1.00 32.26 0 B 1 ATOM 1024 C CZ . PHE B 1 144 ? 22.463 8.438 -23.722 1.00 29.96 0 B 1 ATOM 1025 N N . HIS B 1 145 ? 20.687 6.851 -27.988 1.00 26.58 0 B 1 ATOM 1026 C CA . HIS B 1 145 ? 21.802 7.042 -28.914 1.00 25.50 0 B 1 ATOM 1027 C C . HIS B 1 145 ? 23.001 7.755 -28.303 1.00 28.53 0 B 1 ATOM 1028 O O . HIS B 1 145 ? 24.105 7.643 -28.840 1.00 27.71 0 B 1 ATOM 1029 C CB . HIS B 1 145 ? 21.406 7.891 -30.128 1.00 21.35 0 B 1 ATOM 1030 C CG . HIS B 1 145 ? 20.207 7.419 -30.882 1.00 23.73 0 B 1 ATOM 1031 C CD2 . HIS B 1 145 ? 20.088 6.905 -32.128 1.00 22.47 0 B 1 ATOM 1032 N ND1 . HIS B 1 145 ? 18.922 7.598 -30.417 1.00 26.97 0 B 1 ATOM 1033 C CE1 . HIS B 1 145 ? 18.066 7.149 -31.317 1.00 25.86 0 B 1 ATOM 1034 N NE2 . HIS B 1 145 ? 18.747 6.734 -32.369 1.00 23.02 0 B 1 ATOM 1035 N N . GLY B 1 146 ? 22.794 8.566 -27.270 1.00 21.76 0 B 1 ATOM 1036 C CA . GLY B 1 146 ? 23.867 9.356 -26.704 1.00 23.43 0 B 1 ATOM 1037 C C . GLY B 1 146 ? 24.324 10.541 -27.539 1.00 27.03 0 B 1 ATOM 1038 O O . GLY B 1 146 ? 25.476 10.939 -27.426 1.00 26.13 0 B 1 ATOM 1039 N N . THR B 1 147 ? 23.463 11.106 -28.387 1.00 21.04 0 B 1 ATOM 1040 C CA . THR B 1 147 ? 23.864 12.220 -29.256 1.00 21.33 0 B 1 ATOM 1041 C C . THR B 1 147 ? 22.762 13.286 -29.267 1.00 22.50 0 B 1 ATOM 1042 O O . THR B 1 147 ? 21.757 13.186 -28.560 1.00 20.91 0 B 1 ATOM 1043 C CB . THR B 1 147 ? 24.196 11.734 -30.675 1.00 20.52 0 B 1 ATOM 1044 C CG2 . THR B 1 147 ? 22.927 11.332 -31.441 1.00 21.82 0 B 1 ATOM 1045 O OG1 . THR B 1 147 ? 24.887 12.779 -31.393 1.00 24.03 0 B 1 ATOM 1046 N N . SER B 1 148 ? 22.975 14.336 -30.060 1.00 20.91 0 B 1 ATOM 1047 C CA . SER B 1 148 ? 22.078 15.482 -30.095 1.00 19.92 0 B 1 ATOM 1048 C C . SER B 1 148 ? 20.850 15.211 -30.965 1.00 19.50 0 B 1 ATOM 1049 O O . SER B 1 148 ? 20.875 14.371 -31.871 1.00 20.81 0 B 1 ATOM 1050 C CB . SER B 1 148 ? 22.818 16.706 -30.637 1.00 19.71 0 B 1 ATOM 1051 O OG . SER B 1 148 ? 23.306 16.427 -31.938 1.00 22.88 0 B 1 ATOM 1052 N N . PHE B 1 149 ? 19.769 15.970 -30.701 1.00 18.51 0 B 1 ATOM 1053 C CA . PHE B 1 149 ? 18.636 15.961 -31.622 1.00 18.96 0 B 1 ATOM 1054 C C . PHE B 1 149 ? 19.094 16.298 -33.028 1.00 22.88 0 B 1 ATOM 1055 O O . PHE B 1 149 ? 18.645 15.685 -34.000 1.00 21.84 0 B 1 ATOM 1056 C CB . PHE B 1 149 ? 17.555 16.970 -31.207 1.00 23.72 0 B 1 ATOM 1057 C CG . PHE B 1 149 ? 16.633 16.498 -30.098 1.00 22.51 0 B 1 ATOM 1058 C CD1 . PHE B 1 149 ? 15.695 15.504 -30.326 1.00 21.10 0 B 1 ATOM 1059 C CD2 . PHE B 1 149 ? 16.671 17.104 -28.856 1.00 22.67 0 B 1 ATOM 1060 C CE1 . PHE B 1 149 ? 14.817 15.101 -29.314 1.00 25.10 0 B 1 ATOM 1061 C CE2 . PHE B 1 149 ? 15.798 16.709 -27.833 1.00 24.42 0 B 1 ATOM 1062 C CZ . PHE B 1 149 ? 14.867 15.701 -28.077 1.00 21.17 0 B 1 ATOM 1063 N N . PHE B 1 150 ? 19.980 17.292 -33.150 1.00 20.58 0 B 1 ATOM 1064 C CA . PHE B 1 150 ? 20.395 17.725 -34.477 1.00 20.49 0 B 1 ATOM 1065 C C . PHE B 1 150 ? 20.985 16.563 -35.265 1.00 20.29 0 B 1 ATOM 1066 O O . PHE B 1 150 ? 20.629 16.348 -36.426 1.00 21.42 0 B 1 ATOM 1067 C CB . PHE B 1 150 ? 21.389 18.883 -34.390 1.00 18.75 0 B 1 ATOM 1068 C CG . PHE B 1 150 ? 21.818 19.372 -35.739 1.00 21.71 0 B 1 ATOM 1069 C CD1 . PHE B 1 150 ? 20.980 20.186 -36.476 1.00 23.64 0 B 1 ATOM 1070 C CD2 . PHE B 1 150 ? 23.009 18.943 -36.306 1.00 21.43 0 B 1 ATOM 1071 C CE1 . PHE B 1 150 ? 21.356 20.603 -37.745 1.00 36.17 0 B 1 ATOM 1072 C CE2 . PHE B 1 150 ? 23.385 19.353 -37.556 1.00 23.92 0 B 1 ATOM 1073 C CZ . PHE B 1 150 ? 22.561 20.184 -38.278 1.00 28.02 0 B 1 ATOM 1074 N N . SER B 1 151 ? 21.879 15.790 -34.643 1.00 19.53 0 B 1 ATOM 1075 C CA . SER B 1 151 ? 22.500 14.667 -35.342 1.00 16.67 0 B 1 ATOM 1076 C C . SER B 1 151 ? 21.501 13.561 -35.686 1.00 19.24 0 B 1 ATOM 1077 O O . SER B 1 151 ? 21.583 12.967 -36.770 1.00 23.59 0 B 1 ATOM 1078 C CB . SER B 1 151 ? 23.646 14.103 -34.506 1.00 21.62 0 B 1 ATOM 1079 O OG . SER B 1 151 ? 24.749 14.993 -34.543 1.00 29.88 0 B 1 ATOM 1080 N N . LEU B 1 152 ? 20.598 13.227 -34.758 1.00 21.31 0 B 1 ATOM 1081 C CA . LEU B 1 152 ? 19.525 12.276 -35.048 1.00 24.58 0 B 1 ATOM 1082 C C . LEU B 1 152 ? 18.754 12.691 -36.301 1.00 26.72 0 B 1 ATOM 1083 O O . LEU B 1 152 ? 18.538 11.881 -37.222 1.00 26.55 0 B 1 ATOM 1084 C CB . LEU B 1 152 ? 18.590 12.188 -33.835 1.00 21.01 0 B 1 ATOM 1085 C CG . LEU B 1 152 ? 19.230 11.674 -32.534 1.00 19.91 0 B 1 ATOM 1086 C CD1 . LEU B 1 152 ? 18.250 11.733 -31.341 1.00 26.02 0 B 1 ATOM 1087 C CD2 . LEU B 1 152 ? 19.709 10.260 -32.754 1.00 25.77 0 B 1 ATOM 1088 N N . CYS B 1 153 ? 18.432 13.989 -36.395 1.00 23.85 0 B 1 ATOM 1089 C CA . CYS B 1 153 ? 17.655 14.491 -37.524 1.00 22.15 0 B 1 ATOM 1090 C C . CYS B 1 153 ? 18.475 14.497 -38.804 1.00 25.39 0 B 1 ATOM 1091 O O . CYS B 1 153 ? 17.982 14.113 -39.873 1.00 25.59 0 B 1 ATOM 1092 C CB . CYS B 1 153 ? 17.155 15.905 -37.219 1.00 20.39 0 B 1 ATOM 1093 S SG . CYS B 1 153 ? 15.919 16.011 -35.889 1.00 26.84 0 B 1 ATOM 1094 N N . ALA B 1 154 ? 19.712 14.989 -38.720 1.00 23.27 0 B 1 ATOM 1095 C CA . ALA B 1 154 ? 20.552 15.139 -39.901 1.00 29.86 0 B 1 ATOM 1096 C C . ALA B 1 154 ? 20.889 13.786 -40.503 1.00 27.62 0 B 1 ATOM 1097 O O . ALA B 1 154 ? 20.818 13.605 -41.729 1.00 27.66 0 B 1 ATOM 1098 C CB . ALA B 1 154 ? 21.821 15.910 -39.537 1.00 33.14 0 B 1 ATOM 1099 N N . LEU B 1 155 ? 21.251 12.815 -39.655 1.00 27.56 0 B 1 ATOM 1100 C CA . LEU B 1 155 ? 21.518 11.475 -40.144 1.00 27.26 0 B 1 ATOM 1101 C C . LEU B 1 155 ? 20.291 10.913 -40.846 1.00 30.95 0 B 1 ATOM 1102 O O . LEU B 1 155 ? 20.402 10.318 -41.930 1.00 29.09 0 B 1 ATOM 1103 C CB . LEU B 1 155 ? 21.927 10.570 -38.981 1.00 32.55 0 B 1 ATOM 1104 C CG . LEU B 1 155 ? 22.767 9.370 -39.396 1.00 46.09 0 B 1 ATOM 1105 C CD1 . LEU B 1 155 ? 24.193 9.812 -39.402 1.00 43.01 0 B 1 ATOM 1106 C CD2 . LEU B 1 155 ? 22.596 8.217 -38.447 1.00 53.13 0 B 1 ATOM 1107 N N . GLU B 1 156 ? 19.102 11.142 -40.278 1.00 25.90 0 B 1 ATOM 1108 C CA . GLU B 1 156 ? 17.921 10.569 -40.915 1.00 26.27 0 B 1 ATOM 1109 C C . GLU B 1 156 ? 17.577 11.248 -42.242 1.00 29.51 0 B 1 ATOM 1110 O O . GLU B 1 156 ? 17.179 10.562 -43.197 1.00 32.17 0 B 1 ATOM 1111 C CB . GLU B 1 156 ? 16.733 10.602 -39.959 1.00 28.58 0 B 1 ATOM 1112 C CG . GLU B 1 156 ? 15.506 9.838 -40.476 1.00 28.26 0 B 1 ATOM 1113 C CD . GLU B 1 156 ? 15.738 8.342 -40.723 1.00 35.26 0 B 1 ATOM 1114 O OE1 . GLU B 1 156 ? 16.885 7.900 -40.953 1.00 34.71 0 B 1 ATOM 1115 O OE2 . GLU B 1 156 ? 14.746 7.590 -40.668 1.00 33.70 0 B 1 ATOM 1116 N N . VAL B 1 157 ? 17.714 12.578 -42.338 1.00 28.27 0 B 1 ATOM 1117 C CA . VAL B 1 157 ? 17.393 13.222 -43.619 1.00 27.25 0 B 1 ATOM 1118 C C . VAL B 1 157 ? 18.421 12.848 -44.680 1.00 31.99 0 B 1 ATOM 1119 O O . VAL B 1 157 ? 18.075 12.709 -45.863 1.00 31.57 0 B 1 ATOM 1120 C CB . VAL B 1 157 ? 17.239 14.755 -43.505 1.00 28.35 0 B 1 ATOM 1121 C CG1 . VAL B 1 157 ? 16.070 15.117 -42.612 1.00 33.40 0 B 1 ATOM 1122 C CG2 . VAL B 1 157 ? 18.524 15.411 -43.034 1.00 34.62 0 B 1 ATOM 1123 N N . VAL B 1 158 ? 19.690 12.666 -44.292 1.00 27.09 0 B 1 ATOM 1124 C CA . VAL B 1 158 ? 20.679 12.211 -45.263 1.00 29.12 0 B 1 ATOM 1125 C C . VAL B 1 158 ? 20.356 10.797 -45.726 1.00 33.75 0 B 1 ATOM 1126 O O . VAL B 1 158 ? 20.480 10.474 -46.917 1.00 30.96 0 B 1 ATOM 1127 C CB . VAL B 1 158 ? 22.101 12.294 -44.676 1.00 32.54 0 B 1 ATOM 1128 C CG1 . VAL B 1 158 ? 23.088 11.560 -45.580 1.00 38.36 0 B 1 ATOM 1129 C CG2 . VAL B 1 158 ? 22.531 13.749 -44.521 1.00 28.26 0 B 1 ATOM 1130 N N . ARG B 1 159 ? 19.949 9.925 -44.797 1.00 27.62 0 B 1 ATOM 1131 C CA . ARG B 1 159 ? 19.646 8.551 -45.179 1.00 29.67 0 B 1 ATOM 1132 C C . ARG B 1 159 ? 18.440 8.491 -46.106 1.00 29.63 0 B 1 ATOM 1133 O O . ARG B 1 159 ? 18.435 7.737 -47.090 1.00 31.60 0 B 1 ATOM 1134 C CB . ARG B 1 159 ? 19.403 7.696 -43.937 1.00 30.75 0 B 1 ATOM 1135 C CG . ARG B 1 159 ? 19.156 6.234 -44.277 1.00 35.80 0 B 1 ATOM 1136 C CD . ARG B 1 159 ? 18.818 5.412 -43.048 1.00 35.86 0 B 1 ATOM 1137 N NE . ARG B 1 159 ? 17.482 5.675 -42.518 1.00 36.90 0 B 1 ATOM 1138 C CZ . ARG B 1 159 ? 16.392 5.001 -42.871 1.00 43.19 0 B 1 ATOM 1139 N NH1 . ARG B 1 159 ? 15.221 5.296 -42.318 1.00 39.02 0 B 1 ATOM 1140 N NH2 . ARG B 1 159 ? 16.470 4.043 -43.789 1.00 40.95 0 B 1 ATOM 1141 N N . LEU B 1 160 ? 17.421 9.300 -45.826 1.00 27.81 0 B 1 ATOM 1142 C CA . LEU B 1 160 ? 16.178 9.198 -46.576 1.00 33.46 0 B 1 ATOM 1143 C C . LEU B 1 160 ? 16.276 9.871 -47.933 1.00 40.02 0 B 1 ATOM 1144 O O . LEU B 1 160 ? 15.696 9.380 -48.908 1.00 29.20 0 B 1 ATOM 1145 C CB . LEU B 1 160 ? 15.040 9.819 -45.783 1.00 29.15 0 B 1 ATOM 1146 C CG . LEU B 1 160 ? 14.736 9.022 -44.528 1.00 30.80 0 B 1 ATOM 1147 C CD1 . LEU B 1 160 ? 13.629 9.710 -43.774 1.00 34.76 0 B 1 ATOM 1148 C CD2 . LEU B 1 160 ? 14.363 7.608 -44.933 1.00 33.59 0 B 1 ATOM 1149 N N . TYR B 1 161 ? 16.960 11.013 -48.011 1.00 31.61 0 B 1 ATOM 1150 C CA . TYR B 1 161 ? 16.977 11.781 -49.246 1.00 33.98 0 B 1 ATOM 1151 C C . TYR B 1 161 ? 18.259 11.610 -50.052 1.00 43.75 0 B 1 ATOM 1152 O O . TYR B 1 161 ? 18.279 11.985 -51.230 1.00 35.77 0 B 1 ATOM 1153 C CB . TYR B 1 161 ? 16.747 13.261 -48.942 1.00 33.54 0 B 1 ATOM 1154 C CG . TYR B 1 161 ? 15.338 13.586 -48.485 1.00 40.83 0 B 1 ATOM 1155 C CD1 . TYR B 1 161 ? 14.931 13.316 -47.184 1.00 40.66 0 B 1 ATOM 1156 C CD2 . TYR B 1 161 ? 14.417 14.169 -49.351 1.00 43.62 0 B 1 ATOM 1157 C CE1 . TYR B 1 161 ? 13.652 13.611 -46.757 1.00 43.79 0 B 1 ATOM 1158 C CE2 . TYR B 1 161 ? 13.130 14.470 -48.932 1.00 46.86 0 B 1 ATOM 1159 C CZ . TYR B 1 161 ? 12.754 14.186 -47.634 1.00 47.51 0 B 1 ATOM 1160 O OH . TYR B 1 161 ? 11.479 14.478 -47.202 1.00 52.13 0 B 1 ATOM 1161 N N . GLU B 1 162 ? 19.309 11.032 -49.463 1.00 39.90 0 B 1 ATOM 1162 C CA . GLU B 1 162 ? 20.595 10.814 -50.119 1.00 39.94 0 B 1 ATOM 1163 C C . GLU B 1 162 ? 21.016 12.028 -50.944 1.00 50.23 0 B 1 ATOM 1164 O O . GLU B 1 162 ? 21.304 11.884 -52.141 1.00 44.66 0 B 1 ATOM 1165 C CB . GLU B 1 162 ? 20.510 9.572 -51.010 1.00 48.46 0 B 1 ATOM 1166 C CG . GLU B 1 162 ? 20.240 8.291 -50.234 1.00 50.48 0 B 1 ATOM 1167 C CD . GLU B 1 162 ? 20.175 7.065 -51.120 1.00 55.11 0 B 1 ATOM 1168 O OE1 . GLU B 1 162 ? 20.985 6.135 -50.918 1.00 55.16 0 B 1 ATOM 1169 O OE2 . GLU B 1 162 ? 19.320 7.040 -52.030 1.00 62.32 0 B 1 ATOM 1170 N N . PRO B 1 163 ? 21.063 13.232 -50.355 1.00 41.71 0 B 1 ATOM 1171 C CA . PRO B 1 163 ? 21.364 14.428 -51.157 1.00 39.42 0 B 1 ATOM 1172 C C . PRO B 1 163 ? 22.774 14.451 -51.724 1.00 46.84 0 B 1 ATOM 1173 O O . PRO B 1 163 ? 23.065 15.301 -52.574 1.00 46.85 0 B 1 ATOM 1174 C CB . PRO B 1 163 ? 21.142 15.577 -50.163 1.00 41.29 0 B 1 ATOM 1175 C CG . PRO B 1 163 ? 21.460 14.967 -48.838 1.00 41.30 0 B 1 ATOM 1176 C CD . PRO B 1 163 ? 20.952 13.554 -48.917 1.00 38.28 0 B 1 ATOM 1177 N N . HIS B 1 164 ? 23.643 13.540 -51.302 1.00 40.01 0 B 1 ATOM 1178 C CA . HIS B 1 164 ? 24.976 13.401 -51.866 1.00 50.90 0 B 1 ATOM 1179 C C . HIS B 1 164 ? 24.985 12.664 -53.201 1.00 53.16 0 B 1 ATOM 1180 O O . HIS B 1 164 ? 26.055 12.531 -53.805 1.00 53.27 0 B 1 ATOM 1181 C CB . HIS B 1 164 ? 25.872 12.681 -50.864 1.00 44.97 0 B 1 ATOM 1182 C CG . HIS B 1 164 ? 25.316 11.371 -50.406 1.00 50.59 0 B 1 ATOM 1183 C CD2 . HIS B 1 164 ? 25.649 10.098 -50.719 1.00 51.84 0 B 1 ATOM 1184 N ND1 . HIS B 1 164 ? 24.276 11.285 -49.505 1.00 43.44 0 B 1 ATOM 1185 C CE1 . HIS B 1 164 ? 23.993 10.014 -49.284 1.00 52.97 0 B 1 ATOM 1186 N NE2 . HIS B 1 164 ? 24.811 9.272 -50.009 1.00 57.17 0 B 1 ATOM 1187 N N . LYS B 1 165 ? 23.834 12.154 -53.655 1.00 55.93 0 B 1 ATOM 1188 C CA . LYS B 1 165 ? 23.745 11.593 -55.001 1.00 49.63 0 B 1 ATOM 1189 C C . LYS B 1 165 ? 23.763 12.684 -56.064 1.00 54.87 0 B 1 ATOM 1190 O O . LYS B 1 165 ? 24.146 12.427 -57.212 1.00 59.58 0 B 1 ATOM 1191 C CB . LYS B 1 165 ? 22.471 10.760 -55.142 1.00 53.82 0 B 1 ATOM 1192 C CG . LYS B 1 165 ? 22.437 9.472 -54.329 1.00 63.58 0 B 1 ATOM 1193 C CD . LYS B 1 165 ? 23.595 8.533 -54.640 1.00 56.55 0 B 1 ATOM 1194 C CE . LYS B 1 165 ? 24.572 8.491 -53.475 1.00 64.58 0 B 1 ATOM 1195 N NZ . LYS B 1 165 ? 25.155 7.138 -53.259 1.00 72.37 0 B 1 ATOM 1196 N N . ASN B 1 166 ? 23.349 13.900 -55.702 1.00 51.60 0 B 1 ATOM 1197 C CA . ASN B 1 166 ? 23.170 15.005 -56.634 1.00 51.20 0 B 1 ATOM 1198 C C . ASN B 1 166 ? 24.442 15.818 -56.860 1.00 55.46 0 B 1 ATOM 1199 O O . ASN B 1 166 ? 24.354 16.971 -57.298 1.00 61.26 0 B 1 ATOM 1200 C CB . ASN B 1 166 ? 22.064 15.934 -56.128 1.00 59.08 0 B 1 ATOM 1201 C CG . ASN B 1 166 ? 20.769 15.202 -55.839 1.00 67.90 0 B 1 ATOM 1202 N ND2 . ASN B 1 166 ? 19.934 15.795 -54.990 1.00 69.52 0 B 1 ATOM 1203 O OD1 . ASN B 1 166 ? 20.523 14.113 -56.362 1.00 68.52 0 B 1 ATOM 1204 N N . VAL B 1 167 ? 25.616 15.267 -56.554 1.00 55.73 0 B 1 ATOM 1205 C CA . VAL B 1 167 ? 26.859 16.018 -56.649 1.00 55.43 0 B 1 ATOM 1206 C C . VAL B 1 167 ? 27.837 15.260 -57.534 1.00 55.19 0 B 1 ATOM 1207 O O . VAL B 1 167 ? 27.709 14.054 -57.757 1.00 54.13 0 B 1 ATOM 1208 C CB . VAL B 1 167 ? 27.493 16.305 -55.268 1.00 46.43 0 B 1 ATOM 1209 C CG1 . VAL B 1 167 ? 26.526 17.089 -54.389 1.00 48.07 0 B 1 ATOM 1210 C CG2 . VAL B 1 167 ? 27.922 15.014 -54.602 1.00 50.27 0 B 1 ATOM 1211 N N . SER B 1 168 ? 28.838 15.994 -58.026 1.00 47.63 0 B 1 ATOM 1212 C CA . SER B 1 168 ? 29.811 15.469 -58.969 1.00 62.71 0 B 1 ATOM 1213 C C . SER B 1 168 ? 31.241 15.472 -58.455 1.00 68.23 0 B 1 ATOM 1214 O O . SER B 1 168 ? 32.114 14.904 -59.121 1.00 59.14 0 B 1 ATOM 1215 C CB . SER B 1 168 ? 29.765 16.271 -60.277 1.00 58.79 0 B 1 ATOM 1216 O OG . SER B 1 168 ? 28.450 16.303 -60.798 1.00 52.34 0 B 1 ATOM 1217 N N . SER B 1 169 ? 31.511 16.091 -57.308 1.00 58.10 0 B 1 ATOM 1218 C CA . SER B 1 169 ? 32.861 16.178 -56.773 1.00 42.94 0 B 1 ATOM 1219 C C . SER B 1 169 ? 32.825 15.946 -55.269 1.00 55.90 0 B 1 ATOM 1220 O O . SER B 1 169 ? 31.782 16.073 -54.624 1.00 46.53 0 B 1 ATOM 1221 C CB . SER B 1 169 ? 33.502 17.533 -57.090 1.00 48.51 0 B 1 ATOM 1222 O OG . SER B 1 169 ? 32.750 18.590 -56.523 1.00 51.21 0 B 1 ATOM 1223 N N . ASP B 1 170 ? 33.987 15.580 -54.721 1.00 52.95 0 B 1 ATOM 1224 C CA . ASP B 1 170 ? 34.083 15.276 -53.296 1.00 45.86 0 B 1 ATOM 1225 C C . ASP B 1 170 ? 33.757 16.484 -52.426 1.00 52.41 0 B 1 ATOM 1226 O O . ASP B 1 170 ? 33.323 16.320 -51.278 1.00 48.47 0 B 1 ATOM 1227 C CB . ASP B 1 170 ? 35.482 14.758 -52.973 1.00 46.85 0 B 1 ATOM 1228 C CG . ASP B 1 170 ? 35.700 13.347 -53.458 1.00 52.24 0 B 1 ATOM 1229 O OD1 . ASP B 1 170 ? 34.720 12.728 -53.925 1.00 61.63 0 B 1 ATOM 1230 O OD2 . ASP B 1 170 ? 36.847 12.860 -53.382 1.00 51.68 0 B 1 ATOM 1231 N N . GLU B 1 171 ? 33.990 17.695 -52.933 1.00 47.00 0 B 1 ATOM 1232 C CA . GLU B 1 171 ? 33.846 18.910 -52.144 1.00 43.63 0 B 1 ATOM 1233 C C . GLU B 1 171 ? 32.630 19.737 -52.529 1.00 43.09 0 B 1 ATOM 1234 O O . GLU B 1 171 ? 32.411 20.800 -51.933 1.00 38.79 0 B 1 ATOM 1235 C CB . GLU B 1 171 ? 35.121 19.758 -52.242 1.00 52.28 0 B 1 ATOM 1236 C CG . GLU B 1 171 ? 36.364 18.991 -51.810 1.00 48.67 0 B 1 ATOM 1237 C CD . GLU B 1 171 ? 37.570 19.878 -51.589 1.00 62.15 0 B 1 ATOM 1238 O OE1 . GLU B 1 171 ? 37.442 21.113 -51.728 1.00 79.21 0 B 1 ATOM 1239 O OE2 . GLU B 1 171 ? 38.650 19.337 -51.271 1.00 62.18 0 B 1 ATOM 1240 N N . GLU B 1 172 ? 31.843 19.291 -53.511 1.00 44.16 0 B 1 ATOM 1241 C CA . GLU B 1 172 ? 30.646 20.023 -53.904 1.00 44.22 0 B 1 ATOM 1242 C C . GLU B 1 172 ? 29.657 20.055 -52.747 1.00 41.58 0 B 1 ATOM 1243 O O . GLU B 1 172 ? 29.358 19.023 -52.139 1.00 42.83 0 B 1 ATOM 1244 C CB . GLU B 1 172 ? 29.992 19.378 -55.126 1.00 41.24 0 B 1 ATOM 1245 C CG . GLU B 1 172 ? 28.884 20.228 -55.739 1.00 42.47 0 B 1 ATOM 1246 C CD . GLU B 1 172 ? 28.160 19.515 -56.868 1.00 58.47 0 B 1 ATOM 1247 O OE1 . GLU B 1 172 ? 28.828 18.817 -57.659 1.00 51.35 0 B 1 ATOM 1248 O OE2 . GLU B 1 172 ? 26.920 19.650 -56.964 1.00 51.80 0 B 1 ATOM 1249 N N . LEU B 1 173 ? 29.170 21.250 -52.430 1.00 41.08 0 B 1 ATOM 1250 C CA . LEU B 1 173 ? 28.277 21.430 -51.296 1.00 42.58 0 B 1 ATOM 1251 C C . LEU B 1 173 ? 26.841 21.099 -51.674 1.00 42.60 0 B 1 ATOM 1252 O O . LEU B 1 173 ? 26.347 21.514 -52.722 1.00 42.01 0 B 1 ATOM 1253 C CB . LEU B 1 173 ? 28.356 22.866 -50.781 1.00 38.51 0 B 1 ATOM 1254 C CG . LEU B 1 173 ? 29.696 23.274 -50.171 1.00 48.08 0 B 1 ATOM 1255 C CD1 . LEU B 1 173 ? 29.634 24.718 -49.721 1.00 37.51 0 B 1 ATOM 1256 C CD2 . LEU B 1 173 ? 30.077 22.358 -49.011 1.00 38.92 0 B 1 ATOM 1257 N N . PHE B 1 174 ? 26.170 20.354 -50.803 1.00 38.95 0 B 1 ATOM 1258 C CA . PHE B 1 174 ? 24.749 20.090 -50.926 1.00 37.45 0 B 1 ATOM 1259 C C . PHE B 1 174 ? 24.082 20.486 -49.621 1.00 32.82 0 B 1 ATOM 1260 O O . PHE B 1 174 ? 24.688 20.403 -48.551 1.00 38.57 0 B 1 ATOM 1261 C CB . PHE B 1 174 ? 24.464 18.614 -51.248 1.00 41.75 0 B 1 ATOM 1262 C CG . PHE B 1 174 ? 25.050 17.648 -50.253 1.00 39.68 0 B 1 ATOM 1263 C CD1 . PHE B 1 174 ? 24.356 17.314 -49.100 1.00 37.01 0 B 1 ATOM 1264 C CD2 . PHE B 1 174 ? 26.290 17.070 -50.473 1.00 34.27 0 B 1 ATOM 1265 C CE1 . PHE B 1 174 ? 24.891 16.434 -48.187 1.00 36.04 0 B 1 ATOM 1266 C CE2 . PHE B 1 174 ? 26.828 16.184 -49.566 1.00 38.97 0 B 1 ATOM 1267 C CZ . PHE B 1 174 ? 26.124 15.864 -48.417 1.00 33.35 0 B 1 ATOM 1268 N N . SER B 1 175 ? 22.834 20.926 -49.722 1.00 36.94 0 B 1 ATOM 1269 C CA . SER B 1 175 ? 22.050 21.321 -48.564 1.00 35.70 0 B 1 ATOM 1270 C C . SER B 1 175 ? 21.297 20.120 -48.006 1.00 41.61 0 B 1 ATOM 1271 O O . SER B 1 175 ? 20.900 19.213 -48.745 1.00 36.37 0 B 1 ATOM 1272 C CB . SER B 1 175 ? 21.060 22.421 -48.943 1.00 39.98 0 B 1 ATOM 1273 O OG . SER B 1 175 ? 21.737 23.622 -49.260 1.00 52.56 0 B 1 ATOM 1274 N N . LEU B 1 176 ? 21.091 20.123 -46.695 1.00 35.06 0 B 1 ATOM 1275 C CA . LEU B 1 176 ? 20.261 19.093 -46.088 1.00 41.53 0 B 1 ATOM 1276 C C . LEU B 1 176 ? 18.803 19.460 -46.317 1.00 36.56 0 B 1 ATOM 1277 O O . LEU B 1 176 ? 18.377 20.538 -45.893 1.00 37.96 0 B 1 ATOM 1278 C CB . LEU B 1 176 ? 20.539 18.964 -44.597 1.00 33.47 0 B 1 ATOM 1279 C CG . LEU B 1 176 ? 21.957 18.536 -44.210 1.00 39.34 0 B 1 ATOM 1280 C CD1 . LEU B 1 176 ? 22.052 18.335 -42.709 1.00 38.68 0 B 1 ATOM 1281 C CD2 . LEU B 1 176 ? 22.386 17.294 -44.961 1.00 41.18 0 B 1 ATOM 1282 N N . PRO B 1 177 ? 18.019 18.619 -46.981 1.00 37.73 0 B 1 ATOM 1283 C CA . PRO B 1 177 ? 16.607 18.955 -47.208 1.00 39.21 0 B 1 ATOM 1284 C C . PRO B 1 177 ? 15.842 19.157 -45.904 1.00 30.26 0 B 1 ATOM 1285 O O . PRO B 1 177 ? 16.241 18.671 -44.841 1.00 37.92 0 B 1 ATOM 1286 C CB . PRO B 1 177 ? 16.075 17.750 -47.996 1.00 41.76 0 B 1 ATOM 1287 C CG . PRO B 1 177 ? 17.074 16.669 -47.792 1.00 36.32 0 B 1 ATOM 1288 C CD . PRO B 1 177 ? 18.393 17.326 -47.574 1.00 39.97 0 B 1 ATOM 1289 N N . LEU B 1 178 ? 14.768 19.951 -45.995 1.00 30.48 0 B 1 ATOM 1290 C CA . LEU B 1 178 ? 13.711 20.075 -44.987 1.00 32.72 0 B 1 ATOM 1291 C C . LEU B 1 178 ? 14.058 20.930 -43.776 1.00 32.56 0 B 1 ATOM 1292 O O . LEU B 1 178 ? 13.156 21.453 -43.118 1.00 39.32 0 B 1 ATOM 1293 C CB . LEU B 1 178 ? 13.274 18.696 -44.482 1.00 33.60 0 B 1 ATOM 1294 C CG . LEU B 1 178 ? 12.785 17.669 -45.494 1.00 39.62 0 B 1 ATOM 1295 C CD1 . LEU B 1 178 ? 12.286 16.457 -44.738 1.00 38.76 0 B 1 ATOM 1296 C CD2 . LEU B 1 178 ? 11.696 18.252 -46.384 1.00 40.00 0 B 1 ATOM 1297 N N . PHE B 1 179 ? 15.338 21.074 -43.458 1.00 34.89 0 B 1 ATOM 1298 C CA . PHE B 1 179 ? 15.718 21.717 -42.214 1.00 28.53 0 B 1 ATOM 1299 C C . PHE B 1 179 ? 15.389 23.213 -42.224 1.00 37.16 0 B 1 ATOM 1300 O O . PHE B 1 179 ? 15.434 23.864 -43.273 1.00 35.46 0 B 1 ATOM 1301 C CB . PHE B 1 179 ? 17.211 21.526 -41.957 1.00 29.78 0 B 1 ATOM 1302 C CG . PHE B 1 179 ? 17.555 20.216 -41.325 1.00 33.63 0 B 1 ATOM 1303 C CD1 . PHE B 1 179 ? 16.569 19.267 -41.080 1.00 36.44 0 B 1 ATOM 1304 C CD2 . PHE B 1 179 ? 18.857 19.931 -40.963 1.00 34.45 0 B 1 ATOM 1305 C CE1 . PHE B 1 179 ? 16.886 18.052 -40.489 1.00 36.25 0 B 1 ATOM 1306 C CE2 . PHE B 1 179 ? 19.183 18.713 -40.379 1.00 42.24 0 B 1 ATOM 1307 C CZ . PHE B 1 179 ? 18.191 17.774 -40.144 1.00 31.13 0 B 1 ATOM 1308 N N . PRO B 1 180 ? 15.075 23.784 -41.056 1.00 34.60 0 B 1 ATOM 1309 C CA . PRO B 1 180 ? 14.860 25.239 -40.973 1.00 39.16 0 B 1 ATOM 1310 C C . PRO B 1 180 ? 16.141 26.051 -41.063 1.00 49.30 0 B 1 ATOM 1311 O O . PRO B 1 180 ? 16.067 27.277 -41.219 1.00 48.57 0 B 1 ATOM 1312 C CB . PRO B 1 180 ? 14.199 25.415 -39.603 1.00 43.13 0 B 1 ATOM 1313 C CG . PRO B 1 180 ? 14.700 24.242 -38.795 1.00 34.31 0 B 1 ATOM 1314 C CD . PRO B 1 180 ? 14.869 23.109 -39.761 1.00 36.80 0 B 1 ATOM 1315 N N . HIS B 1 181 ? 17.301 25.414 -40.970 1.00 34.94 0 B 1 ATOM 1316 C CA . HIS B 1 181 ? 18.574 26.042 -41.272 1.00 36.16 0 B 1 ATOM 1317 C C . HIS B 1 181 ? 19.115 25.440 -42.555 1.00 40.58 0 B 1 ATOM 1318 O O . HIS B 1 181 ? 18.879 24.263 -42.846 1.00 33.88 0 B 1 ATOM 1319 C CB . HIS B 1 181 ? 19.583 25.836 -40.137 1.00 35.31 0 B 1 ATOM 1320 C CG . HIS B 1 181 ? 19.124 26.367 -38.815 1.00 31.74 0 B 1 ATOM 1321 C CD2 . HIS B 1 181 ? 19.301 27.575 -38.231 1.00 43.11 0 B 1 ATOM 1322 N ND1 . HIS B 1 181 ? 18.394 25.614 -37.920 1.00 32.82 0 B 1 ATOM 1323 C CE1 . HIS B 1 181 ? 18.136 26.334 -36.844 1.00 30.01 0 B 1 ATOM 1324 N NE2 . HIS B 1 181 ? 18.676 27.530 -37.008 1.00 37.31 0 B 1 ATOM 1325 N N . ASP B 1 182 ? 19.864 26.239 -43.310 1.00 31.64 0 B 1 ATOM 1326 C CA . ASP B 1 182 ? 20.480 25.754 -44.545 1.00 42.23 0 B 1 ATOM 1327 C C . ASP B 1 182 ? 21.832 25.149 -44.190 1.00 38.57 0 B 1 ATOM 1328 O O . ASP B 1 182 ? 22.844 25.851 -44.112 1.00 42.11 0 B 1 ATOM 1329 C CB . ASP B 1 182 ? 20.607 26.871 -45.576 1.00 32.93 0 B 1 ATOM 1330 C CG . ASP B 1 182 ? 21.233 26.399 -46.872 1.00 49.03 0 B 1 ATOM 1331 O OD1 . ASP B 1 182 ? 21.115 25.201 -47.207 1.00 44.12 0 B 1 ATOM 1332 O OD2 . ASP B 1 182 ? 21.845 27.235 -47.570 1.00 64.45 0 B 1 ATOM 1333 N N . ILE B 1 183 ? 21.855 23.836 -44.010 1.00 39.40 0 B 1 ATOM 1334 C CA . ILE B 1 183 ? 23.060 23.119 -43.616 1.00 31.98 0 B 1 ATOM 1335 C C . ILE B 1 183 ? 23.739 22.600 -44.873 1.00 36.79 0 B 1 ATOM 1336 O O . ILE B 1 183 ? 23.184 21.758 -45.585 1.00 37.98 0 B 1 ATOM 1337 C CB . ILE B 1 183 ? 22.726 21.961 -42.663 1.00 36.97 0 B 1 ATOM 1338 C CG1 . ILE B 1 183 ? 21.936 22.472 -41.455 1.00 31.01 0 B 1 ATOM 1339 C CG2 . ILE B 1 183 ? 23.997 21.239 -42.247 1.00 33.06 0 B 1 ATOM 1340 C CD1 . ILE B 1 183 ? 22.655 23.540 -40.661 1.00 28.33 0 B 1 ATOM 1341 N N . LYS B 1 184 ? 24.951 23.078 -45.137 1.00 28.56 0 B 1 ATOM 1342 C CA . LYS B 1 184 ? 25.698 22.669 -46.321 1.00 37.16 0 B 1 ATOM 1343 C C . LYS B 1 184 ? 26.747 21.657 -45.904 1.00 29.65 0 B 1 ATOM 1344 O O . LYS B 1 184 ? 27.464 21.876 -44.926 1.00 36.13 0 B 1 ATOM 1345 C CB . LYS B 1 184 ? 26.385 23.867 -46.981 1.00 39.92 0 B 1 ATOM 1346 C CG . LYS B 1 184 ? 25.438 24.986 -47.361 1.00 36.67 0 B 1 ATOM 1347 C CD . LYS B 1 184 ? 24.925 24.913 -48.779 1.00 52.20 0 B 1 ATOM 1348 C CE . LYS B 1 184 ? 24.351 26.270 -49.184 1.00 57.10 0 B 1 ATOM 1349 N NZ . LYS B 1 184 ? 23.383 26.206 -50.317 1.00 62.18 0 B 1 ATOM 1350 N N . MET B 1 185 ? 26.851 20.565 -46.656 1.00 28.58 0 B 1 ATOM 1351 C CA . MET B 1 185 ? 27.845 19.545 -46.390 1.00 26.22 0 B 1 ATOM 1352 C C . MET B 1 185 ? 28.415 19.056 -47.718 1.00 36.29 0 B 1 ATOM 1353 O O . MET B 1 185 ? 27.891 19.349 -48.791 1.00 35.43 0 B 1 ATOM 1354 C CB . MET B 1 185 ? 27.242 18.395 -45.562 1.00 36.08 0 B 1 ATOM 1355 C CG . MET B 1 185 ? 26.715 18.880 -44.208 1.00 41.92 0 B 1 ATOM 1356 S SD . MET B 1 185 ? 26.441 17.646 -42.930 1.00 46.06 0 B 1 ATOM 1357 C CE . MET B 1 185 ? 28.108 17.270 -42.393 1.00 34.20 0 B 1 ATOM 1358 N N . MET B 1 186 ? 29.519 18.330 -47.641 1.00 32.00 0 B 1 ATOM 1359 C CA . MET B 1 186 ? 30.135 17.736 -48.817 1.00 36.49 0 B 1 ATOM 1360 C C . MET B 1 186 ? 30.264 16.240 -48.584 1.00 37.27 0 B 1 ATOM 1361 O O . MET B 1 186 ? 30.229 15.773 -47.444 1.00 32.22 0 B 1 ATOM 1362 C CB . MET B 1 186 ? 31.516 18.352 -49.105 1.00 31.58 0 B 1 ATOM 1363 C CG . MET B 1 186 ? 32.491 18.197 -47.958 1.00 36.27 0 B 1 ATOM 1364 S SD . MET B 1 186 ? 34.086 18.996 -48.255 1.00 45.42 0 B 1 ATOM 1365 C CE . MET B 1 186 ? 33.604 20.719 -48.334 1.00 38.02 0 B 1 ATOM 1366 N N . ARG B 1 187 ? 30.446 15.490 -49.680 1.00 37.21 0 B 1 ATOM 1367 C CA . ARG B 1 187 ? 30.586 14.038 -49.576 1.00 40.00 0 B 1 ATOM 1368 C C . ARG B 1 187 ? 31.730 13.647 -48.655 1.00 32.36 0 B 1 ATOM 1369 O O . ARG B 1 187 ? 31.658 12.617 -47.977 1.00 37.36 0 B 1 ATOM 1370 C CB . ARG B 1 187 ? 30.820 13.408 -50.954 1.00 45.96 0 B 1 ATOM 1371 C CG . ARG B 1 187 ? 29.616 13.355 -51.878 1.00 56.90 0 B 1 ATOM 1372 C CD . ARG B 1 187 ? 29.820 12.297 -52.969 1.00 63.19 0 B 1 ATOM 1373 N NE . ARG B 1 187 ? 31.128 12.398 -53.618 1.00 66.45 0 B 1 ATOM 1374 C CZ . ARG B 1 187 ? 31.311 12.492 -54.933 1.00 64.83 0 B 1 ATOM 1375 N NH1 . ARG B 1 187 ? 32.538 12.580 -55.431 1.00 56.85 0 B 1 ATOM 1376 N NH2 . ARG B 1 187 ? 30.267 12.485 -55.754 1.00 56.92 0 B 1 ATOM 1377 N N . LEU B 1 188 ? 32.802 14.446 -48.629 1.00 33.65 0 B 1 ATOM 1378 C CA . LEU B 1 188 ? 33.961 14.107 -47.812 1.00 30.12 0 B 1 ATOM 1379 C C . LEU B 1 188 ? 33.588 13.935 -46.342 1.00 25.24 0 B 1 ATOM 1380 O O . LEU B 1 188 ? 34.244 13.174 -45.622 1.00 27.25 0 B 1 ATOM 1381 C CB . LEU B 1 188 ? 35.024 15.195 -47.967 1.00 39.49 0 B 1 ATOM 1382 C CG . LEU B 1 188 ? 35.859 15.134 -49.249 1.00 41.03 0 B 1 ATOM 1383 C CD1 . LEU B 1 188 ? 37.077 16.037 -49.133 1.00 45.19 0 B 1 ATOM 1384 C CD2 . LEU B 1 188 ? 36.259 13.702 -49.611 1.00 35.85 0 B 1 ATOM 1385 N N . GLN B 1 189 ? 32.531 14.614 -45.891 1.00 32.91 0 B 1 ATOM 1386 C CA . GLN B 1 189 ? 32.105 14.583 -44.494 1.00 30.31 0 B 1 ATOM 1387 C C . GLN B 1 189 ? 31.218 13.392 -44.162 1.00 35.86 0 B 1 ATOM 1388 O O . GLN B 1 189 ? 30.825 13.243 -43.003 1.00 26.59 0 B 1 ATOM 1389 C CB . GLN B 1 189 ? 31.369 15.884 -44.137 1.00 28.94 0 B 1 ATOM 1390 C CG . GLN B 1 189 ? 32.251 17.138 -44.149 1.00 28.74 0 B 1 ATOM 1391 C CD . GLN B 1 189 ? 31.443 18.417 -44.173 1.00 38.66 0 B 1 ATOM 1392 N NE2 . GLN B 1 189 ? 31.787 19.356 -43.293 1.00 38.62 0 B 1 ATOM 1393 O OE1 . GLN B 1 189 ? 30.483 18.537 -44.927 1.00 39.31 0 B 1 ATOM 1394 N N . LEU B 1 190 ? 30.895 12.551 -45.138 1.00 31.23 0 B 1 ATOM 1395 C CA . LEU B 1 190 ? 30.134 11.327 -44.950 1.00 31.24 0 B 1 ATOM 1396 C C . LEU B 1 190 ? 31.049 10.117 -45.079 1.00 35.80 0 B 1 ATOM 1397 O O . LEU B 1 190 ? 32.023 10.156 -45.838 1.00 35.39 0 B 1 ATOM 1398 C CB . LEU B 1 190 ? 29.014 11.214 -45.989 1.00 31.78 0 B 1 ATOM 1399 C CG . LEU B 1 190 ? 28.014 12.359 -46.067 1.00 39.00 0 B 1 ATOM 1400 C CD1 . LEU B 1 190 ? 27.067 12.167 -47.240 1.00 33.43 0 B 1 ATOM 1401 C CD2 . LEU B 1 190 ? 27.241 12.446 -44.773 1.00 39.84 0 B 1 ATOM 1402 N N . PRO B 1 191 ? 30.768 9.024 -44.370 1.00 33.34 0 B 1 ATOM 1403 C CA . PRO B 1 191 ? 31.625 7.838 -44.494 1.00 39.34 0 B 1 ATOM 1404 C C . PRO B 1 191 ? 31.628 7.330 -45.929 1.00 45.31 0 B 1 ATOM 1405 O O . PRO B 1 191 ? 30.601 7.341 -46.609 1.00 42.84 0 B 1 ATOM 1406 C CB . PRO B 1 191 ? 30.988 6.827 -43.533 1.00 36.81 0 B 1 ATOM 1407 C CG . PRO B 1 191 ? 29.615 7.333 -43.277 1.00 32.53 0 B 1 ATOM 1408 C CD . PRO B 1 191 ? 29.626 8.806 -43.470 1.00 33.15 0 B 1 ATOM 1409 N N . GLU B 1 192 ? 32.811 6.912 -46.394 1.00 41.11 0 B 1 ATOM 1410 C CA . GLU B 1 192 ? 32.948 6.434 -47.768 1.00 46.11 0 B 1 ATOM 1411 C C . GLU B 1 192 ? 31.994 5.286 -48.082 1.00 46.50 0 B 1 ATOM 1412 O O . GLU B 1 192 ? 31.531 5.170 -49.222 1.00 49.65 0 B 1 ATOM 1413 C CB . GLU B 1 192 ? 34.394 6.019 -48.033 1.00 41.61 0 B 1 ATOM 1414 C CG . GLU B 1 192 ? 35.325 7.199 -48.271 1.00 50.51 0 B 1 ATOM 1415 C CD . GLU B 1 192 ? 36.753 6.773 -48.547 1.00 56.69 0 B 1 ATOM 1416 O OE1 . GLU B 1 192 ? 36.972 5.591 -48.883 1.00 54.14 0 B 1 ATOM 1417 O OE2 . GLU B 1 192 ? 37.660 7.621 -48.418 1.00 60.30 0 B 1 ATOM 1418 N N . ASP B 1 193 ? 31.687 4.436 -47.096 1.00 52.47 0 B 1 ATOM 1419 C CA . ASP B 1 193 ? 30.739 3.341 -47.303 1.00 58.79 0 B 1 ATOM 1420 C C . ASP B 1 193 ? 29.378 3.818 -47.799 1.00 61.48 0 B 1 ATOM 1421 O O . ASP B 1 193 ? 28.612 3.012 -48.341 1.00 58.86 0 B 1 ATOM 1422 C CB . ASP B 1 193 ? 30.550 2.548 -46.010 1.00 64.18 0 B 1 ATOM 1423 C CG . ASP B 1 193 ? 31.826 1.898 -45.532 1.00 70.60 0 B 1 ATOM 1424 O OD1 . ASP B 1 193 ? 32.751 1.717 -46.354 1.00 67.90 0 B 1 ATOM 1425 O OD2 . ASP B 1 193 ? 31.905 1.573 -44.329 1.00 81.17 0 B 1 ATOM 1426 N N . VAL B 1 194 ? 29.056 5.096 -47.620 1.00 43.49 0 B 1 ATOM 1427 C CA . VAL B 1 194 ? 27.746 5.600 -48.005 1.00 50.05 0 B 1 ATOM 1428 C C . VAL B 1 194 ? 27.753 6.199 -49.412 1.00 54.60 0 B 1 ATOM 1429 O O . VAL B 1 194 ? 26.752 6.103 -50.129 1.00 66.22 0 B 1 ATOM 1430 C CB . VAL B 1 194 ? 27.262 6.620 -46.957 1.00 55.77 0 B 1 ATOM 1431 C CG1 . VAL B 1 194 ? 26.180 7.524 -47.520 1.00 56.48 0 B 1 ATOM 1432 C CG2 . VAL B 1 194 ? 26.764 5.902 -45.714 1.00 54.49 0 B 1 ATOM 1433 N N . TRP B 1 195 ? 28.870 6.786 -49.845 1.00 47.31 0 B 1 ATOM 1434 C CA . TRP B 1 195 ? 28.888 7.530 -51.095 1.00 49.09 0 B 1 ATOM 1435 C C . TRP B 1 195 ? 29.908 7.045 -52.117 1.00 59.63 0 B 1 ATOM 1436 O O . TRP B 1 195 ? 29.799 7.423 -53.289 1.00 61.82 0 B 1 ATOM 1437 C CB . TRP B 1 195 ? 29.125 9.025 -50.821 1.00 50.85 0 B 1 ATOM 1438 C CG . TRP B 1 195 ? 30.465 9.357 -50.244 1.00 44.97 0 B 1 ATOM 1439 C CD1 . TRP B 1 195 ? 30.774 9.501 -48.919 1.00 44.35 0 B 1 ATOM 1440 C CD2 . TRP B 1 195 ? 31.674 9.623 -50.968 1.00 55.13 0 B 1 ATOM 1441 C CE2 . TRP B 1 195 ? 32.677 9.908 -50.017 1.00 49.00 0 B 1 ATOM 1442 C CE3 . TRP B 1 195 ? 32.009 9.637 -52.326 1.00 54.76 0 B 1 ATOM 1443 N NE1 . TRP B 1 195 ? 32.102 9.829 -48.775 1.00 45.01 0 B 1 ATOM 1444 C CZ2 . TRP B 1 195 ? 33.988 10.204 -50.382 1.00 55.69 0 B 1 ATOM 1445 C CZ3 . TRP B 1 195 ? 33.309 9.931 -52.687 1.00 45.57 0 B 1 ATOM 1446 C CH2 . TRP B 1 195 ? 34.284 10.211 -51.720 1.00 56.51 0 B 1 ATOM 1447 N N . LYS B 1 196 ? 30.880 6.221 -51.729 1.00 56.05 0 B 1 ATOM 1448 C CA . LYS B 1 196 ? 31.914 5.765 -52.649 1.00 67.64 0 B 1 ATOM 1449 C C . LYS B 1 196 ? 31.709 4.315 -53.068 1.00 71.21 0 B 1 ATOM 1450 O O . LYS B 1 196 ? 31.475 4.039 -54.248 1.00 72.42 0 B 1 ATOM 1451 C CB . LYS B 1 196 ? 33.299 5.947 -52.012 1.00 57.76 0 B 1 ATOM 1452 C CG . LYS B 1 196 ? 34.414 6.210 -53.011 1.00 59.79 0 B 1 ATOM 1453 C CD . LYS B 1 196 ? 35.597 6.893 -52.343 1.00 64.56 0 B 1 ATOM 1454 C CE . LYS B 1 196 ? 36.552 7.473 -53.372 1.00 69.10 0 B 1 ATOM 1455 N NZ . LYS B 1 196 ? 37.045 6.434 -54.312 1.00 62.56 0 B 1 ATOM 1456 N N . HIS B 1 197 ? 31.787 3.376 -52.128 1.00 75.35 0 B 1 ATOM 1457 C CA . HIS B 1 197 ? 31.620 1.950 -52.404 1.00 79.14 0 B 1 ATOM 1458 C C . HIS B 1 197 ? 30.614 1.398 -51.398 1.00 84.24 0 B 1 ATOM 1459 O O . HIS B 1 197 ? 30.979 1.065 -50.266 1.00 85.68 0 B 1 ATOM 1460 C CB . HIS B 1 197 ? 32.957 1.216 -52.329 1.00 79.36 0 B 1 ATOM 1461 C CG . HIS B 1 197 ? 33.923 1.814 -51.353 1.00 82.06 0 B 1 ATOM 1462 C CD2 . HIS B 1 197 ? 35.040 2.556 -51.545 1.00 79.88 0 B 1 ATOM 1463 N ND1 . HIS B 1 197 ? 33.790 1.671 -49.988 1.00 84.29 0 B 1 ATOM 1464 C CE1 . HIS B 1 197 ? 34.781 2.300 -49.382 1.00 73.61 0 B 1 ATOM 1465 N NE2 . HIS B 1 197 ? 35.554 2.846 -50.303 1.00 74.92 0 B 1 ATOM 1466 N N . GLU B 1 198 ? 29.351 1.315 -51.815 1.00 93.13 0 B 1 ATOM 1467 C CA . GLU B 1 198 ? 28.270 0.904 -50.925 1.00 90.22 0 B 1 ATOM 1468 C C . GLU B 1 198 ? 28.468 -0.530 -50.447 1.00 91.69 0 B 1 ATOM 1469 O O . GLU B 1 198 ? 28.482 -1.467 -51.252 1.00 99.66 0 B 1 ATOM 1470 C CB . GLU B 1 198 ? 26.926 1.047 -51.640 1.00 93.18 0 B 1 ATOM 1471 C CG . GLU B 1 198 ? 26.338 2.459 -51.618 1.00 99.27 0 B 1 ATOM 1472 C CD . GLU B 1 198 ? 27.064 3.439 -52.532 1.00 93.61 0 B 1 ATOM 1473 O OE1 . GLU B 1 198 ? 28.049 3.046 -53.192 1.00 93.72 0 B 1 ATOM 1474 O OE2 . GLU B 1 198 ? 26.636 4.611 -52.595 1.00 95.30 0 B 1 ATOM 1475 N N . LYS B 1 199 ? 28.621 -0.696 -49.131 1.00 88.93 0 B 1 ATOM 1476 C CA . LYS B 1 199 ? 28.634 -2.005 -48.483 1.00 91.95 0 B 1 ATOM 1477 C C . LYS B 1 199 ? 27.273 -2.239 -47.831 1.00 92.59 0 B 1 ATOM 1478 O O . LYS B 1 199 ? 26.897 -1.529 -46.890 1.00 87.82 0 B 1 ATOM 1479 C CB . LYS B 1 199 ? 29.765 -2.098 -47.461 1.00 91.23 0 B 1 ATOM 1480 C CG . LYS B 1 199 ? 31.115 -1.635 -47.992 1.00 86.25 0 B 1 ATOM 1481 C CD . LYS B 1 199 ? 32.202 -1.837 -46.955 1.00 87.63 0 B 1 ATOM 1482 C CE . LYS B 1 199 ? 33.565 -1.450 -47.499 1.00 83.37 0 B 1 ATOM 1483 N NZ . LYS B 1 199 ? 34.646 -1.691 -46.503 1.00 72.59 0 B 1 ATOM 1484 N N . ALA B 1 200 ? 26.534 -3.226 -48.347 1.00 99.85 0 B 1 ATOM 1485 C CA . ALA B 1 200 ? 25.215 -3.605 -47.845 1.00 90.94 0 B 1 ATOM 1486 C C . ALA B 1 200 ? 25.138 -3.698 -46.323 1.00 84.56 0 B 1 ATOM 1487 O O . ALA B 1 200 ? 24.094 -3.390 -45.743 1.00 75.73 0 B 1 ATOM 1488 C CB . ALA B 1 200 ? 24.778 -4.936 -48.462 1.00 82.65 0 B 1 ATOM 1489 N N . GLU B 1 201 ? 26.214 -4.140 -45.665 1.00 86.18 0 B 1 ATOM 1490 C CA . GLU B 1 201 ? 26.150 -4.375 -44.223 1.00 89.29 0 B 1 ATOM 1491 C C . GLU B 1 201 ? 25.987 -3.076 -43.436 1.00 81.63 0 B 1 ATOM 1492 O O . GLU B 1 201 ? 25.093 -2.968 -42.589 1.00 71.22 0 B 1 ATOM 1493 C CB . GLU B 1 201 ? 27.378 -5.146 -43.749 1.00 88.81 0 B 1 ATOM 1494 C CG . GLU B 1 201 ? 27.214 -5.689 -42.337 1.00 91.32 0 B 1 ATOM 1495 C CD . GLU B 1 201 ? 25.925 -6.475 -42.152 1.00 96.23 0 B 1 ATOM 1496 O OE1 . GLU B 1 201 ? 25.003 -5.949 -41.487 1.00 88.41 0 B 1 ATOM 1497 O OE2 . GLU B 1 201 ? 25.826 -7.604 -42.675 1.00 93.78 0 B 1 ATOM 1498 N N . GLY B 1 202 ? 26.878 -2.105 -43.655 1.00 81.10 0 B 1 ATOM 1499 C CA . GLY B 1 202 ? 26.733 -0.817 -42.988 1.00 72.47 0 B 1 ATOM 1500 C C . GLY B 1 202 ? 25.406 -0.146 -43.293 1.00 66.91 0 B 1 ATOM 1501 O O . GLY B 1 202 ? 24.778 0.446 -42.409 1.00 59.64 0 B 1 ATOM 1502 N N . LYS B 1 203 ? 24.958 -0.239 -44.547 1.00 56.79 0 B 1 ATOM 1503 C CA . LYS B 1 203 ? 23.698 0.381 -44.940 1.00 64.21 0 B 1 ATOM 1504 C C . LYS B 1 203 ? 22.519 -0.270 -44.230 1.00 62.27 0 B 1 ATOM 1505 O O . LYS B 1 203 ? 21.616 0.423 -43.744 1.00 53.29 0 B 1 ATOM 1506 C CB . LYS B 1 203 ? 23.524 0.278 -46.455 1.00 61.13 0 B 1 ATOM 1507 C CG . LYS B 1 203 ? 22.268 0.937 -46.988 1.00 62.83 0 B 1 ATOM 1508 C CD . LYS B 1 203 ? 22.137 0.710 -48.485 1.00 71.07 0 B 1 ATOM 1509 C CE . LYS B 1 203 ? 20.900 1.385 -49.041 1.00 55.84 0 B 1 ATOM 1510 N NZ . LYS B 1 203 ? 20.685 1.060 -50.477 1.00 84.56 0 B 1 ATOM 1511 N N . THR B 1 204 ? 22.512 -1.602 -44.159 1.00 56.00 0 B 1 ATOM 1512 C CA . THR B 1 204 ? 21.456 -2.302 -43.438 1.00 51.54 0 B 1 ATOM 1513 C C . THR B 1 204 ? 21.514 -1.999 -41.947 1.00 41.19 0 B 1 ATOM 1514 O O . THR B 1 204 ? 20.471 -1.828 -41.306 1.00 46.01 0 B 1 ATOM 1515 C CB . THR B 1 204 ? 21.555 -3.808 -43.691 1.00 63.60 0 B 1 ATOM 1516 C CG2 . THR B 1 204 ? 20.456 -4.544 -42.942 1.00 52.69 0 B 1 ATOM 1517 O OG1 . THR B 1 204 ? 21.414 -4.069 -45.094 1.00 62.51 0 B 1 ATOM 1518 N N . ARG B 1 205 ? 22.719 -1.949 -41.371 1.00 42.01 0 B 1 ATOM 1519 C CA . ARG B 1 205 ? 22.854 -1.593 -39.963 1.00 46.82 0 B 1 ATOM 1520 C C . ARG B 1 205 ? 22.231 -0.232 -39.685 1.00 40.16 0 B 1 ATOM 1521 O O . ARG B 1 205 ? 21.432 -0.077 -38.750 1.00 34.42 0 B 1 ATOM 1522 C CB . ARG B 1 205 ? 24.328 -1.620 -39.549 1.00 45.03 0 B 1 ATOM 1523 C CG . ARG B 1 205 ? 24.567 -1.156 -38.120 1.00 47.82 0 B 1 ATOM 1524 C CD . ARG B 1 205 ? 25.972 -1.481 -37.600 1.00 55.56 0 B 1 ATOM 1525 N NE . ARG B 1 205 ? 26.335 -2.877 -37.831 1.00 64.29 0 B 1 ATOM 1526 C CZ . ARG B 1 205 ? 27.346 -3.274 -38.596 1.00 70.40 0 B 1 ATOM 1527 N NH1 . ARG B 1 205 ? 28.117 -2.380 -39.199 1.00 57.06 0 B 1 ATOM 1528 N NH2 . ARG B 1 205 ? 27.590 -4.569 -38.749 1.00 67.67 0 B 1 ATOM 1529 N N . LEU B 1 206 ? 22.576 0.765 -40.498 1.00 44.27 0 B 1 ATOM 1530 C CA . LEU B 1 206 ? 22.029 2.100 -40.279 1.00 39.55 0 B 1 ATOM 1531 C C . LEU B 1 206 ? 20.518 2.112 -40.489 1.00 32.88 0 B 1 ATOM 1532 O O . LEU B 1 206 ? 19.781 2.744 -39.721 1.00 32.15 0 B 1 ATOM 1533 C CB . LEU B 1 206 ? 22.708 3.108 -41.206 1.00 40.50 0 B 1 ATOM 1534 C CG . LEU B 1 206 ? 22.177 4.524 -40.999 1.00 39.59 0 B 1 ATOM 1535 C CD1 . LEU B 1 206 ? 22.518 4.948 -39.586 1.00 34.65 0 B 1 ATOM 1536 C CD2 . LEU B 1 206 ? 22.747 5.488 -42.024 1.00 45.23 0 B 1 ATOM 1537 N N . LYS B 1 207 ? 20.034 1.408 -41.516 1.00 40.48 0 B 1 ATOM 1538 C CA . LYS B 1 207 ? 18.598 1.349 -41.755 1.00 36.04 0 B 1 ATOM 1539 C C . LYS B 1 207 ? 17.867 0.787 -40.546 1.00 35.15 0 B 1 ATOM 1540 O O . LYS B 1 207 ? 16.855 1.343 -40.109 1.00 32.75 0 B 1 ATOM 1541 C CB . LYS B 1 207 ? 18.285 0.499 -42.989 1.00 40.82 0 B 1 ATOM 1542 C CG . LYS B 1 207 ? 16.788 0.372 -43.226 1.00 36.36 0 B 1 ATOM 1543 C CD . LYS B 1 207 ? 16.444 -0.581 -44.364 1.00 49.86 0 B 1 ATOM 1544 C CE . LYS B 1 207 ? 16.465 -2.026 -43.894 1.00 61.19 0 B 1 ATOM 1545 N NZ . LYS B 1 207 ? 15.710 -2.923 -44.816 1.00 61.08 0 B 1 ATOM 1546 N N . LEU B 1 208 ? 18.359 -0.330 -40.001 1.00 33.41 0 B 1 ATOM 1547 C CA . LEU B 1 208 ? 17.688 -0.938 -38.856 1.00 30.77 0 B 1 ATOM 1548 C C . LEU B 1 208 ? 17.757 -0.035 -37.630 1.00 28.25 0 B 1 ATOM 1549 O O . LEU B 1 208 ? 16.780 0.060 -36.874 1.00 27.00 0 B 1 ATOM 1550 C CB . LEU B 1 208 ? 18.276 -2.318 -38.553 1.00 29.62 0 B 1 ATOM 1551 C CG . LEU B 1 208 ? 18.021 -3.390 -39.618 1.00 36.00 0 B 1 ATOM 1552 C CD1 . LEU B 1 208 ? 18.751 -4.690 -39.285 1.00 36.99 0 B 1 ATOM 1553 C CD2 . LEU B 1 208 ? 16.518 -3.624 -39.797 1.00 39.55 0 B 1 ATOM 1554 N N . ILE B 1 209 ? 18.883 0.659 -37.432 1.00 29.54 0 B 1 ATOM 1555 C CA . ILE B 1 209 ? 18.999 1.573 -36.293 1.00 23.21 0 B 1 ATOM 1556 C C . ILE B 1 209 ? 17.958 2.685 -36.391 1.00 26.77 0 B 1 ATOM 1557 O O . ILE B 1 209 ? 17.213 2.953 -35.435 1.00 25.32 0 B 1 ATOM 1558 C CB . ILE B 1 209 ? 20.425 2.147 -36.199 1.00 22.90 0 B 1 ATOM 1559 C CG1 . ILE B 1 209 ? 21.422 1.050 -35.828 1.00 31.17 0 B 1 ATOM 1560 C CG2 . ILE B 1 209 ? 20.463 3.300 -35.187 1.00 26.27 0 B 1 ATOM 1561 C CD1 . ILE B 1 209 ? 22.884 1.461 -35.991 1.00 37.95 0 B 1 ATOM 1562 N N . LYS B 1 210 ? 17.886 3.350 -37.547 1.00 28.25 0 B 1 ATOM 1563 C CA . LYS B 1 210 ? 16.968 4.483 -37.659 1.00 26.55 0 B 1 ATOM 1564 C C . LYS B 1 210 ? 15.519 4.022 -37.634 1.00 30.03 0 B 1 ATOM 1565 O O . LYS B 1 210 ? 14.662 4.681 -37.034 1.00 25.01 0 B 1 ATOM 1566 C CB . LYS B 1 210 ? 17.265 5.290 -38.919 1.00 29.15 0 B 1 ATOM 1567 C CG . LYS B 1 210 ? 18.690 5.852 -38.984 1.00 29.53 0 B 1 ATOM 1568 C CD . LYS B 1 210 ? 19.086 6.680 -37.746 1.00 28.17 0 B 1 ATOM 1569 C CE . LYS B 1 210 ? 18.419 8.058 -37.734 1.00 33.03 0 B 1 ATOM 1570 N NZ . LYS B 1 210 ? 18.757 8.815 -36.490 1.00 26.99 0 B 1 ATOM 1571 N N . GLU B 1 211 ? 15.229 2.872 -38.246 1.00 24.34 0 B 1 ATOM 1572 C CA . GLU B 1 211 ? 13.876 2.340 -38.173 1.00 26.91 0 B 1 ATOM 1573 C C . GLU B 1 211 ? 13.483 1.995 -36.747 1.00 28.70 0 B 1 ATOM 1574 O O . GLU B 1 211 ? 12.311 2.143 -36.385 1.00 27.89 0 B 1 ATOM 1575 C CB . GLU B 1 211 ? 13.733 1.115 -39.073 1.00 31.72 0 B 1 ATOM 1576 C CG . GLU B 1 211 ? 13.522 1.479 -40.533 1.00 46.51 0 B 1 ATOM 1577 C CD . GLU B 1 211 ? 13.396 0.263 -41.426 1.00 53.95 0 B 1 ATOM 1578 O OE1 . GLU B 1 211 ? 13.195 0.445 -42.645 1.00 51.26 0 B 1 ATOM 1579 O OE2 . GLU B 1 211 ? 13.500 -0.872 -40.911 1.00 55.72 0 B 1 ATOM 1580 N N . SER B 1 212 ? 14.440 1.556 -35.917 1.00 26.43 0 B 1 ATOM 1581 C CA . SER B 1 212 ? 14.100 1.242 -34.534 1.00 24.65 0 B 1 ATOM 1582 C C . SER B 1 212 ? 13.561 2.449 -33.778 1.00 24.65 0 B 1 ATOM 1583 O O . SER B 1 212 ? 12.890 2.278 -32.751 1.00 25.65 0 B 1 ATOM 1584 C CB . SER B 1 212 ? 15.314 0.672 -33.795 1.00 30.88 0 B 1 ATOM 1585 O OG . SER B 1 212 ? 16.259 1.680 -33.471 1.00 32.29 0 B 1 ATOM 1586 N N . GLU B 1 213 ? 13.861 3.668 -34.233 1.00 24.22 0 B 1 ATOM 1587 C CA . GLU B 1 213 ? 13.341 4.843 -33.544 1.00 24.89 0 B 1 ATOM 1588 C C . GLU B 1 213 ? 11.827 4.927 -33.657 1.00 22.24 0 B 1 ATOM 1589 O O . GLU B 1 213 ? 11.165 5.408 -32.732 1.00 30.37 0 B 1 ATOM 1590 C CB . GLU B 1 213 ? 13.991 6.111 -34.103 1.00 24.11 0 B 1 ATOM 1591 C CG . GLU B 1 213 ? 15.513 6.120 -33.904 1.00 26.85 0 B 1 ATOM 1592 C CD . GLU B 1 213 ? 16.227 7.201 -34.725 1.00 29.88 0 B 1 ATOM 1593 O OE1 . GLU B 1 213 ? 15.552 8.030 -35.383 1.00 28.98 0 B 1 ATOM 1594 O OE2 . GLU B 1 213 ? 17.477 7.204 -34.718 1.00 27.89 0 B 1 ATOM 1595 N N . LEU B 1 214 ? 11.276 4.491 -34.785 1.00 26.32 0 B 1 ATOM 1596 C CA . LEU B 1 214 ? 9.834 4.496 -34.998 1.00 24.21 0 B 1 ATOM 1597 C C . LEU B 1 214 ? 9.196 3.175 -34.592 1.00 29.59 0 B 1 ATOM 1598 O O . LEU B 1 214 ? 8.023 3.154 -34.199 1.00 30.65 0 B 1 ATOM 1599 C CB . LEU B 1 214 ? 9.520 4.809 -36.468 1.00 29.03 0 B 1 ATOM 1600 C CG . LEU B 1 214 ? 9.809 6.255 -36.898 1.00 30.52 0 B 1 ATOM 1601 C CD1 . LEU B 1 214 ? 9.561 6.490 -38.389 1.00 36.73 0 B 1 ATOM 1602 C CD2 . LEU B 1 214 ? 8.986 7.212 -36.061 1.00 28.60 0 B 1 ATOM 1603 N N . LYS B 1 215 ? 9.945 2.074 -34.684 1.00 23.92 0 B 1 ATOM 1604 C CA . LYS B 1 215 ? 9.389 0.770 -34.333 1.00 32.92 0 B 1 ATOM 1605 C C . LYS B 1 215 ? 9.251 0.604 -32.826 1.00 32.69 0 B 1 ATOM 1606 O O . LYS B 1 215 ? 8.387 -0.156 -32.373 1.00 28.66 0 B 1 ATOM 1607 C CB . LYS B 1 215 ? 10.275 -0.353 -34.874 1.00 30.61 0 B 1 ATOM 1608 C CG . LYS B 1 215 ? 10.465 -0.378 -36.385 1.00 37.83 0 B 1 ATOM 1609 C CD . LYS B 1 215 ? 9.376 -1.147 -37.075 1.00 36.59 0 B 1 ATOM 1610 C CE . LYS B 1 215 ? 9.512 -1.060 -38.578 1.00 42.35 0 B 1 ATOM 1611 N NZ . LYS B 1 215 ? 8.261 -1.536 -39.220 1.00 31.26 0 B 1 ATOM 1612 N N . SER B 1 216 ? 10.049 1.334 -32.046 1.00 28.62 0 B 1 ATOM 1613 C CA . SER B 1 216 ? 10.064 1.215 -30.597 1.00 28.02 0 B 1 ATOM 1614 C C . SER B 1 216 ? 9.026 2.130 -29.960 1.00 28.05 0 B 1 ATOM 1615 O O . SER B 1 216 ? 8.351 2.916 -30.629 1.00 28.70 0 B 1 ATOM 1616 C CB . SER B 1 216 ? 11.454 1.548 -30.053 1.00 27.23 0 B 1 ATOM 1617 O OG . SER B 1 216 ? 12.435 0.705 -30.627 1.00 29.29 0 B 1 ATOM 1618 N N . TYR B 1 217 ? 8.939 2.059 -28.627 1.00 23.78 0 B 1 ATOM 1619 C CA . TYR B 1 217 ? 8.033 2.930 -27.900 1.00 28.61 0 B 1 ATOM 1620 C C . TYR B 1 217 ? 8.455 4.387 -28.014 1.00 30.22 0 B 1 ATOM 1621 O O . TYR B 1 217 ? 7.594 5.271 -28.096 1.00 26.28 0 B 1 ATOM 1622 C CB . TYR B 1 217 ? 7.941 2.500 -26.431 1.00 26.29 0 B 1 ATOM 1623 C CG . TYR B 1 217 ? 6.840 3.226 -25.697 1.00 30.15 0 B 1 ATOM 1624 C CD1 . TYR B 1 217 ? 5.507 2.854 -25.862 1.00 32.74 0 B 1 ATOM 1625 C CD2 . TYR B 1 217 ? 7.127 4.287 -24.852 1.00 29.80 0 B 1 ATOM 1626 C CE1 . TYR B 1 217 ? 4.494 3.527 -25.212 1.00 36.73 0 B 1 ATOM 1627 C CE2 . TYR B 1 217 ? 6.121 4.969 -24.196 1.00 35.15 0 B 1 ATOM 1628 C CZ . TYR B 1 217 ? 4.805 4.577 -24.378 1.00 40.23 0 B 1 ATOM 1629 O OH . TYR B 1 217 ? 3.797 5.250 -23.733 1.00 37.13 0 B 1 ATOM 1630 N N . GLY B 1 218 ? 9.757 4.649 -28.089 1.00 25.94 0 B 1 ATOM 1631 C CA . GLY B 1 218 ? 10.234 6.010 -28.227 1.00 25.73 0 B 1 ATOM 1632 C C . GLY B 1 218 ? 11.736 6.087 -28.025 1.00 22.96 0 B 1 ATOM 1633 O O . GLY B 1 218 ? 12.429 5.073 -27.932 1.00 22.89 0 B 1 ATOM 1634 N N . VAL B 1 219 ? 12.224 7.322 -27.956 1.00 24.04 0 B 1 ATOM 1635 C CA . VAL B 1 219 ? 13.656 7.615 -27.917 1.00 24.34 0 B 1 ATOM 1636 C C . VAL B 1 219 ? 13.924 8.508 -26.716 1.00 22.80 0 B 1 ATOM 1637 O O . VAL B 1 219 ? 13.244 9.522 -26.536 1.00 24.97 0 B 1 ATOM 1638 C CB . VAL B 1 219 ? 14.136 8.314 -29.210 1.00 24.32 0 B 1 ATOM 1639 C CG1 . VAL B 1 219 ? 15.625 8.682 -29.102 1.00 18.89 0 B 1 ATOM 1640 C CG2 . VAL B 1 219 ? 13.846 7.462 -30.473 1.00 27.73 0 B 1 ATOM 1641 N N . ILE B 1 220 ? 14.897 8.132 -25.880 1.00 21.32 0 B 1 ATOM 1642 C CA . ILE B 1 220 ? 15.382 9.008 -24.817 1.00 21.78 0 B 1 ATOM 1643 C C . ILE B 1 220 ? 16.605 9.747 -25.332 1.00 21.59 0 B 1 ATOM 1644 O O . ILE B 1 220 ? 17.517 9.122 -25.879 1.00 23.03 0 B 1 ATOM 1645 C CB . ILE B 1 220 ? 15.747 8.228 -23.545 1.00 28.05 0 B 1 ATOM 1646 C CG1 . ILE B 1 220 ? 14.529 7.593 -22.898 1.00 40.64 0 B 1 ATOM 1647 C CG2 . ILE B 1 220 ? 16.432 9.154 -22.548 1.00 33.79 0 B 1 ATOM 1648 C CD1 . ILE B 1 220 ? 14.903 6.877 -21.605 1.00 47.28 0 B 1 ATOM 1649 N N . VAL B 1 221 ? 16.649 11.065 -25.131 1.00 23.21 0 B 1 ATOM 1650 C CA . VAL B 1 221 ? 17.684 11.902 -25.736 1.00 23.31 0 B 1 ATOM 1651 C C . VAL B 1 221 ? 18.468 12.642 -24.653 1.00 23.35 0 B 1 ATOM 1652 O O . VAL B 1 221 ? 17.881 13.323 -23.800 1.00 24.24 0 B 1 ATOM 1653 C CB . VAL B 1 221 ? 17.079 12.889 -26.752 1.00 19.23 0 B 1 ATOM 1654 C CG1 . VAL B 1 221 ? 18.196 13.739 -27.382 1.00 19.95 0 B 1 ATOM 1655 C CG2 . VAL B 1 221 ? 16.317 12.134 -27.836 1.00 20.56 0 B 1 ATOM 1656 N N . ASN B 1 222 ? 19.798 12.539 -24.714 1.00 22.29 0 B 1 ATOM 1657 C CA . ASN B 1 222 ? 20.669 13.270 -23.797 1.00 17.45 0 B 1 ATOM 1658 C C . ASN B 1 222 ? 20.928 14.666 -24.364 1.00 21.24 0 B 1 ATOM 1659 O O . ASN B 1 222 ? 22.017 14.999 -24.852 1.00 22.10 0 B 1 ATOM 1660 C CB . ASN B 1 222 ? 21.981 12.529 -23.556 1.00 18.54 0 B 1 ATOM 1661 C CG . ASN B 1 222 ? 22.865 13.256 -22.574 1.00 20.35 0 B 1 ATOM 1662 N ND2 . ASN B 1 222 ? 24.172 13.054 -22.665 1.00 20.27 0 B 1 ATOM 1663 O OD1 . ASN B 1 222 ? 22.368 13.993 -21.722 1.00 24.92 0 B 1 ATOM 1664 N N . SER B 1 223 ? 19.885 15.485 -24.284 1.00 21.37 0 B 1 ATOM 1665 C CA . SER B 1 223 ? 19.943 16.882 -24.686 1.00 20.65 0 B 1 ATOM 1666 C C . SER B 1 223 ? 18.868 17.628 -23.908 1.00 26.27 0 B 1 ATOM 1667 O O . SER B 1 223 ? 18.100 17.024 -23.156 1.00 25.53 0 B 1 ATOM 1668 C CB . SER B 1 223 ? 19.739 17.024 -26.201 1.00 25.67 0 B 1 ATOM 1669 O OG . SER B 1 223 ? 20.090 18.326 -26.629 1.00 22.23 0 B 1 ATOM 1670 N N . PHE B 1 224 ? 18.816 18.955 -24.065 1.00 22.83 0 B 1 ATOM 1671 C CA . PHE B 1 224 ? 17.723 19.705 -23.461 1.00 21.08 0 B 1 ATOM 1672 C C . PHE B 1 224 ? 17.017 20.537 -24.521 1.00 23.94 0 B 1 ATOM 1673 O O . PHE B 1 224 ? 17.628 20.985 -25.495 1.00 22.81 0 B 1 ATOM 1674 C CB . PHE B 1 224 ? 18.166 20.557 -22.232 1.00 25.25 0 B 1 ATOM 1675 C CG . PHE B 1 224 ? 19.243 21.618 -22.496 1.00 22.93 0 B 1 ATOM 1676 C CD1 . PHE B 1 224 ? 20.576 21.279 -22.570 1.00 17.86 0 B 1 ATOM 1677 C CD2 . PHE B 1 224 ? 18.900 22.964 -22.540 1.00 25.64 0 B 1 ATOM 1678 C CE1 . PHE B 1 224 ? 21.559 22.253 -22.741 1.00 28.50 0 B 1 ATOM 1679 C CE2 . PHE B 1 224 ? 19.858 23.943 -22.717 1.00 21.76 0 B 1 ATOM 1680 C CZ . PHE B 1 224 ? 21.186 23.601 -22.815 1.00 25.09 0 B 1 ATOM 1681 N N . TYR B 1 225 ? 15.701 20.672 -24.339 1.00 22.75 0 B 1 ATOM 1682 C CA . TYR B 1 225 ? 14.842 21.286 -25.344 1.00 25.67 0 B 1 ATOM 1683 C C . TYR B 1 225 ? 15.374 22.649 -25.761 1.00 19.45 0 B 1 ATOM 1684 O O . TYR B 1 225 ? 15.450 22.958 -26.954 1.00 26.33 0 B 1 ATOM 1685 C CB . TYR B 1 225 ? 13.420 21.425 -24.794 1.00 24.02 0 B 1 ATOM 1686 C CG . TYR B 1 225 ? 12.440 21.923 -25.812 1.00 28.52 0 B 1 ATOM 1687 C CD1 . TYR B 1 225 ? 11.783 21.042 -26.652 1.00 29.90 0 B 1 ATOM 1688 C CD2 . TYR B 1 225 ? 12.185 23.282 -25.951 1.00 36.39 0 B 1 ATOM 1689 C CE1 . TYR B 1 225 ? 10.887 21.493 -27.597 1.00 34.85 0 B 1 ATOM 1690 C CE2 . TYR B 1 225 ? 11.296 23.741 -26.895 1.00 31.62 0 B 1 ATOM 1691 C CZ . TYR B 1 225 ? 10.646 22.842 -27.710 1.00 33.17 0 B 1 ATOM 1692 O OH . TYR B 1 225 ? 9.755 23.293 -28.647 1.00 41.38 0 B 1 ATOM 1693 N N . GLU B 1 226 ? 15.735 23.479 -24.777 1.00 22.92 0 B 1 ATOM 1694 C CA . GLU B 1 226 ? 16.122 24.868 -25.027 1.00 26.20 0 B 1 ATOM 1695 C C . GLU B 1 226 ? 17.448 24.986 -25.762 1.00 25.43 0 B 1 ATOM 1696 O O . GLU B 1 226 ? 17.741 26.047 -26.329 1.00 24.45 0 B 1 ATOM 1697 C CB . GLU B 1 226 ? 16.180 25.639 -23.702 1.00 23.33 0 B 1 ATOM 1698 C CG . GLU B 1 226 ? 14.797 25.827 -23.078 1.00 31.42 0 B 1 ATOM 1699 C CD . GLU B 1 226 ? 14.386 24.677 -22.163 1.00 33.41 0 B 1 ATOM 1700 O OE1 . GLU B 1 226 ? 15.090 23.641 -22.131 1.00 25.95 0 B 1 ATOM 1701 O OE2 . GLU B 1 226 ? 13.336 24.803 -21.493 1.00 31.92 0 B 1 ATOM 1702 N N . LEU B 1 227 ? 18.251 23.924 -25.762 1.00 23.22 0 B 1 ATOM 1703 C CA . LEU B 1 227 ? 19.505 23.924 -26.512 1.00 25.74 0 B 1 ATOM 1704 C C . LEU B 1 227 ? 19.267 23.917 -28.019 1.00 24.38 0 B 1 ATOM 1705 O O . LEU B 1 227 ? 19.966 24.613 -28.768 1.00 26.89 0 B 1 ATOM 1706 C CB . LEU B 1 227 ? 20.349 22.710 -26.103 1.00 23.31 0 B 1 ATOM 1707 C CG . LEU B 1 227 ? 21.692 22.573 -26.818 1.00 18.46 0 B 1 ATOM 1708 C CD1 . LEU B 1 227 ? 22.582 23.768 -26.511 1.00 23.19 0 B 1 ATOM 1709 C CD2 . LEU B 1 227 ? 22.385 21.249 -26.461 1.00 21.74 0 B 1 ATOM 1710 N N . GLU B 1 228 ? 18.319 23.111 -28.490 1.00 21.55 0 B 1 ATOM 1711 C CA . GLU B 1 228 ? 18.122 22.914 -29.917 1.00 24.93 0 B 1 ATOM 1712 C C . GLU B 1 228 ? 16.634 22.711 -30.189 1.00 26.37 0 B 1 ATOM 1713 O O . GLU B 1 228 ? 16.215 21.649 -30.672 1.00 22.46 0 B 1 ATOM 1714 C CB . GLU B 1 228 ? 18.975 21.731 -30.414 1.00 28.19 0 B 1 ATOM 1715 C CG . GLU B 1 228 ? 19.026 20.564 -29.430 1.00 26.09 0 B 1 ATOM 1716 C CD . GLU B 1 228 ? 19.764 19.326 -29.968 1.00 27.53 0 B 1 ATOM 1717 O OE1 . GLU B 1 228 ? 20.074 19.272 -31.174 1.00 23.27 0 B 1 ATOM 1718 O OE2 . GLU B 1 228 ? 20.010 18.390 -29.179 1.00 24.43 0 B 1 ATOM 1719 N N . PRO B 1 229 ? 15.807 23.723 -29.904 1.00 26.84 0 B 1 ATOM 1720 C CA . PRO B 1 229 ? 14.346 23.516 -29.976 1.00 27.61 0 B 1 ATOM 1721 C C . PRO B 1 229 ? 13.831 23.171 -31.368 1.00 26.40 0 B 1 ATOM 1722 O O . PRO B 1 229 ? 12.894 22.364 -31.490 1.00 31.69 0 B 1 ATOM 1723 C CB . PRO B 1 229 ? 13.788 24.850 -29.454 1.00 28.54 0 B 1 ATOM 1724 C CG . PRO B 1 229 ? 14.881 25.850 -29.691 1.00 29.50 0 B 1 ATOM 1725 C CD . PRO B 1 229 ? 16.163 25.091 -29.487 1.00 25.26 0 B 1 ATOM 1726 N N . ASN B 1 230 ? 14.420 23.746 -32.425 1.00 26.87 0 B 1 ATOM 1727 C CA . ASN B 1 230 ? 13.983 23.416 -33.781 1.00 29.94 0 B 1 ATOM 1728 C C . ASN B 1 230 ? 14.145 21.930 -34.061 1.00 25.21 0 B 1 ATOM 1729 O O . ASN B 1 230 ? 13.331 21.332 -34.765 1.00 24.95 0 B 1 ATOM 1730 C CB . ASN B 1 230 ? 14.782 24.209 -34.820 1.00 33.40 0 B 1 ATOM 1731 C CG . ASN B 1 230 ? 14.623 25.712 -34.666 1.00 40.23 0 B 1 ATOM 1732 N ND2 . ASN B 1 230 ? 15.706 26.385 -34.287 1.00 33.23 0 B 1 ATOM 1733 O OD1 . ASN B 1 230 ? 13.545 26.260 -34.890 1.00 41.53 0 B 1 ATOM 1734 N N . TYR B 1 231 ? 15.165 21.303 -33.480 1.00 25.54 0 B 1 ATOM 1735 C CA . TYR B 1 231 ? 15.426 19.903 -33.774 1.00 22.53 0 B 1 ATOM 1736 C C . TYR B 1 231 ? 14.767 18.958 -32.775 1.00 21.17 0 B 1 ATOM 1737 O O . TYR B 1 231 ? 14.351 17.861 -33.162 1.00 23.56 0 B 1 ATOM 1738 C CB . TYR B 1 231 ? 16.939 19.711 -33.891 1.00 26.21 0 B 1 ATOM 1739 C CG . TYR B 1 231 ? 17.380 20.553 -35.069 1.00 24.38 0 B 1 ATOM 1740 C CD1 . TYR B 1 231 ? 17.218 20.081 -36.362 1.00 26.66 0 B 1 ATOM 1741 C CD2 . TYR B 1 231 ? 17.830 21.863 -34.895 1.00 29.48 0 B 1 ATOM 1742 C CE1 . TYR B 1 231 ? 17.553 20.852 -37.457 1.00 35.66 0 B 1 ATOM 1743 C CE2 . TYR B 1 231 ? 18.169 22.650 -35.993 1.00 26.66 0 B 1 ATOM 1744 C CZ . TYR B 1 231 ? 18.026 22.129 -37.271 1.00 32.73 0 B 1 ATOM 1745 O OH . TYR B 1 231 ? 18.345 22.876 -38.383 1.00 30.22 0 B 1 ATOM 1746 N N . ALA B 1 232 ? 14.602 19.386 -31.524 1.00 23.14 0 B 1 ATOM 1747 C CA . ALA B 1 232 ? 13.694 18.686 -30.623 1.00 26.80 0 B 1 ATOM 1748 C C . ALA B 1 232 ? 12.301 18.576 -31.231 1.00 30.95 0 B 1 ATOM 1749 O O . ALA B 1 232 ? 11.635 17.536 -31.105 1.00 25.80 0 B 1 ATOM 1750 C CB . ALA B 1 232 ? 13.649 19.405 -29.275 1.00 25.57 0 B 1 ATOM 1751 N N . GLU B 1 233 ? 11.850 19.630 -31.921 1.00 29.38 0 B 1 ATOM 1752 C CA . GLU B 1 233 ? 10.548 19.577 -32.581 1.00 31.13 0 B 1 ATOM 1753 C C . GLU B 1 233 ? 10.602 18.758 -33.863 1.00 27.32 0 B 1 ATOM 1754 O O . GLU B 1 233 ? 9.712 17.937 -34.118 1.00 31.80 0 B 1 ATOM 1755 C CB . GLU B 1 233 ? 10.045 20.995 -32.891 1.00 34.26 0 B 1 ATOM 1756 C CG . GLU B 1 233 ? 9.703 21.834 -31.670 1.00 34.40 0 B 1 ATOM 1757 C CD . GLU B 1 233 ? 8.523 21.293 -30.883 1.00 46.05 0 B 1 ATOM 1758 O OE1 . GLU B 1 233 ? 7.688 20.572 -31.469 1.00 46.47 0 B 1 ATOM 1759 O OE2 . GLU B 1 233 ? 8.449 21.574 -29.667 1.00 43.15 0 B 1 ATOM 1760 N N . PHE B 1 234 ? 11.620 18.997 -34.696 1.00 27.54 0 B 1 ATOM 1761 C CA . PHE B 1 234 ? 11.727 18.317 -35.981 1.00 27.33 0 B 1 ATOM 1762 C C . PHE B 1 234 ? 11.738 16.806 -35.810 1.00 34.37 0 B 1 ATOM 1763 O O . PHE B 1 234 ? 11.148 16.074 -36.617 1.00 26.91 0 B 1 ATOM 1764 C CB . PHE B 1 234 ? 12.998 18.778 -36.694 1.00 29.90 0 B 1 ATOM 1765 C CG . PHE B 1 234 ? 13.069 18.379 -38.129 1.00 31.29 0 B 1 ATOM 1766 C CD1 . PHE B 1 234 ? 13.546 17.128 -38.494 1.00 27.54 0 B 1 ATOM 1767 C CD2 . PHE B 1 234 ? 12.652 19.255 -39.124 1.00 39.71 0 B 1 ATOM 1768 C CE1 . PHE B 1 234 ? 13.612 16.754 -39.830 1.00 34.79 0 B 1 ATOM 1769 C CE2 . PHE B 1 234 ? 12.719 18.892 -40.460 1.00 35.99 0 B 1 ATOM 1770 C CZ . PHE B 1 234 ? 13.199 17.636 -40.814 1.00 34.21 0 B 1 ATOM 1771 N N . PHE B 1 235 ? 12.431 16.322 -34.779 1.00 25.20 0 B 1 ATOM 1772 C CA . PHE B 1 235 ? 12.524 14.883 -34.548 1.00 24.46 0 B 1 ATOM 1773 C C . PHE B 1 235 ? 11.154 14.280 -34.274 1.00 26.96 0 B 1 ATOM 1774 O O . PHE B 1 235 ? 10.864 13.158 -34.703 1.00 26.56 0 B 1 ATOM 1775 C CB . PHE B 1 235 ? 13.480 14.627 -33.386 1.00 20.48 0 B 1 ATOM 1776 C CG . PHE B 1 235 ? 13.917 13.203 -33.256 1.00 20.77 0 B 1 ATOM 1777 C CD1 . PHE B 1 235 ? 14.555 12.561 -34.305 1.00 24.17 0 B 1 ATOM 1778 C CD2 . PHE B 1 235 ? 13.717 12.518 -32.067 1.00 25.64 0 B 1 ATOM 1779 C CE1 . PHE B 1 235 ? 14.982 11.233 -34.179 1.00 24.39 0 B 1 ATOM 1780 C CE2 . PHE B 1 235 ? 14.135 11.187 -31.927 1.00 24.73 0 B 1 ATOM 1781 C CZ . PHE B 1 235 ? 14.769 10.548 -32.982 1.00 23.81 0 B 1 ATOM 1782 N N . ARG B 1 236 ? 10.299 15.020 -33.563 1.00 24.40 0 B 1 ATOM 1783 C CA . ARG B 1 236 ? 8.981 14.546 -33.152 1.00 27.46 0 B 1 ATOM 1784 C C . ARG B 1 236 ? 7.915 14.783 -34.208 1.00 36.97 0 B 1 ATOM 1785 O O . ARG B 1 236 ? 6.994 13.969 -34.348 1.00 37.58 0 B 1 ATOM 1786 C CB . ARG B 1 236 ? 8.560 15.237 -31.849 1.00 26.69 0 B 1 ATOM 1787 C CG . ARG B 1 236 ? 9.437 14.915 -30.639 1.00 29.57 0 B 1 ATOM 1788 C CD . ARG B 1 236 ? 9.068 15.828 -29.476 1.00 34.51 0 B 1 ATOM 1789 N NE . ARG B 1 236 ? 9.569 15.403 -28.169 1.00 30.59 0 B 1 ATOM 1790 C CZ . ARG B 1 236 ? 10.619 15.937 -27.549 1.00 36.61 0 B 1 ATOM 1791 N NH1 . ARG B 1 236 ? 11.311 16.914 -28.116 1.00 34.05 0 B 1 ATOM 1792 N NH2 . ARG B 1 236 ? 10.978 15.500 -26.347 1.00 36.83 0 B 1 ATOM 1793 N N . LYS B 1 237 ? 8.021 15.880 -34.945 1.00 35.18 0 B 1 ATOM 1794 C CA . LYS B 1 237 ? 6.982 16.271 -35.900 1.00 33.33 0 B 1 ATOM 1795 C C . LYS B 1 237 ? 7.324 15.736 -37.288 1.00 33.10 0 B 1 ATOM 1796 O O . LYS B 1 237 ? 6.732 14.758 -37.752 1.00 36.26 0 B 1 ATOM 1797 C CB . LYS B 1 237 ? 6.824 17.792 -35.902 1.00 42.26 0 B 1 ATOM 1798 C CG . LYS B 1 237 ? 6.441 18.398 -34.557 1.00 58.51 0 B 1 ATOM 1799 C CD . LYS B 1 237 ? 5.016 18.029 -34.148 1.00 67.49 0 B 1 ATOM 1800 C CE . LYS B 1 237 ? 4.653 18.620 -32.790 1.00 73.40 0 B 1 ATOM 1801 N NZ . LYS B 1 237 ? 5.364 17.943 -31.666 1.00 67.92 0 B 1 ATOM 1802 N N . GLU B 1 238 ? 8.301 16.366 -37.946 1.00 30.41 0 B 1 ATOM 1803 C CA . GLU B 1 238 ? 8.635 15.993 -39.314 1.00 32.04 0 B 1 ATOM 1804 C C . GLU B 1 238 ? 9.132 14.559 -39.415 1.00 29.99 0 B 1 ATOM 1805 O O . GLU B 1 238 ? 8.959 13.925 -40.459 1.00 29.09 0 B 1 ATOM 1806 C CB . GLU B 1 238 ? 9.673 16.955 -39.892 1.00 38.38 0 B 1 ATOM 1807 C CG . GLU B 1 238 ? 9.079 18.255 -40.448 1.00 43.09 0 B 1 ATOM 1808 C CD . GLU B 1 238 ? 9.116 19.406 -39.450 1.00 52.65 0 B 1 ATOM 1809 O OE1 . GLU B 1 238 ? 8.939 19.162 -38.238 1.00 41.67 0 B 1 ATOM 1810 O OE2 . GLU B 1 238 ? 9.334 20.562 -39.881 1.00 53.44 0 B 1 ATOM 1811 N N . LEU B 1 239 ? 9.814 14.053 -38.384 1.00 30.10 0 B 1 ATOM 1812 C CA . LEU B 1 239 ? 10.328 12.689 -38.420 1.00 28.99 0 B 1 ATOM 1813 C C . LEU B 1 239 ? 9.478 11.721 -37.608 1.00 27.84 0 B 1 ATOM 1814 O O . LEU B 1 239 ? 9.742 10.515 -37.643 1.00 27.60 0 B 1 ATOM 1815 C CB . LEU B 1 239 ? 11.797 12.642 -37.948 1.00 23.96 0 B 1 ATOM 1816 C CG . LEU B 1 239 ? 12.796 13.281 -38.936 1.00 23.43 0 B 1 ATOM 1817 C CD1 . LEU B 1 239 ? 14.231 13.273 -38.382 1.00 23.21 0 B 1 ATOM 1818 C CD2 . LEU B 1 239 ? 12.752 12.619 -40.306 1.00 26.59 0 B 1 ATOM 1819 N N . GLY B 1 240 ? 8.492 12.224 -36.866 1.00 26.95 0 B 1 ATOM 1820 C CA . GLY B 1 240 ? 7.448 11.397 -36.293 1.00 28.24 0 B 1 ATOM 1821 C C . GLY B 1 240 ? 7.819 10.599 -35.064 1.00 29.17 0 B 1 ATOM 1822 O O . GLY B 1 240 ? 7.030 9.742 -34.653 1.00 32.15 0 B 1 ATOM 1823 N N . ARG B 1 241 ? 8.961 10.872 -34.435 1.00 27.98 0 B 1 ATOM 1824 C CA . ARG B 1 241 ? 9.386 10.079 -33.291 1.00 25.36 0 B 1 ATOM 1825 C C . ARG B 1 241 ? 8.711 10.540 -32.004 1.00 21.86 0 B 1 ATOM 1826 O O . ARG B 1 241 ? 8.392 11.715 -31.823 1.00 27.29 0 B 1 ATOM 1827 C CB . ARG B 1 241 ? 10.912 10.145 -33.106 1.00 24.49 0 B 1 ATOM 1828 C CG . ARG B 1 241 ? 11.717 9.197 -33.973 1.00 26.31 0 B 1 ATOM 1829 C CD . ARG B 1 241 ? 11.937 9.702 -35.401 1.00 25.64 0 B 1 ATOM 1830 N NE . ARG B 1 241 ? 12.941 8.870 -36.053 1.00 25.24 0 B 1 ATOM 1831 C CZ . ARG B 1 241 ? 12.917 8.509 -37.331 1.00 28.47 0 B 1 ATOM 1832 N NH1 . ARG B 1 241 ? 11.931 8.903 -38.136 1.00 26.64 0 B 1 ATOM 1833 N NH2 . ARG B 1 241 ? 13.888 7.741 -37.807 1.00 23.75 0 B 1 ATOM 1834 N N . ARG B 1 242 ? 8.494 9.588 -31.104 1.00 23.02 0 B 1 ATOM 1835 C CA . ARG B 1 242 ? 8.171 9.884 -29.715 1.00 23.17 0 B 1 ATOM 1836 C C . ARG B 1 242 ? 9.478 9.998 -28.938 1.00 26.65 0 B 1 ATOM 1837 O O . ARG B 1 242 ? 10.288 9.066 -28.959 1.00 28.86 0 B 1 ATOM 1838 C CB . ARG B 1 242 ? 7.279 8.787 -29.123 1.00 28.01 0 B 1 ATOM 1839 C CG . ARG B 1 242 ? 6.690 9.158 -27.756 1.00 34.28 0 B 1 ATOM 1840 C CD . ARG B 1 242 ? 5.436 8.342 -27.417 1.00 40.18 0 B 1 ATOM 1841 N NE . ARG B 1 242 ? 4.779 8.853 -26.212 1.00 41.31 0 B 1 ATOM 1842 C CZ . ARG B 1 242 ? 4.049 9.963 -26.183 1.00 46.36 0 B 1 ATOM 1843 N NH1 . ARG B 1 242 ? 3.870 10.672 -27.291 1.00 43.97 0 B 1 ATOM 1844 N NH2 . ARG B 1 242 ? 3.490 10.365 -25.050 1.00 50.55 0 B 1 ATOM 1845 N N . ALA B 1 243 ? 9.694 11.132 -28.261 1.00 29.29 0 B 1 ATOM 1846 C CA . ALA B 1 243 ? 10.978 11.371 -27.611 1.00 29.28 0 B 1 ATOM 1847 C C . ALA B 1 243 ? 10.826 12.110 -26.287 1.00 27.76 0 B 1 ATOM 1848 O O . ALA B 1 243 ? 9.867 12.856 -26.068 1.00 29.35 0 B 1 ATOM 1849 C CB . ALA B 1 243 ? 11.918 12.163 -28.533 1.00 25.97 0 B 1 ATOM 1850 N N . TRP B 1 244 ? 11.818 11.915 -25.405 1.00 22.97 0 B 1 ATOM 1851 C CA . TRP B 1 244 ? 11.945 12.679 -24.168 1.00 25.37 0 B 1 ATOM 1852 C C . TRP B 1 244 ? 13.358 13.237 -24.069 1.00 26.33 0 B 1 ATOM 1853 O O . TRP B 1 244 ? 14.328 12.489 -24.216 1.00 25.87 0 B 1 ATOM 1854 C CB . TRP B 1 244 ? 11.649 11.826 -22.932 1.00 27.11 0 B 1 ATOM 1855 C CG . TRP B 1 244 ? 10.252 11.288 -22.907 1.00 28.92 0 B 1 ATOM 1856 C CD1 . TRP B 1 244 ? 9.180 11.822 -22.260 1.00 31.90 0 B 1 ATOM 1857 C CD2 . TRP B 1 244 ? 9.778 10.120 -23.579 1.00 29.37 0 B 1 ATOM 1858 C CE2 . TRP B 1 244 ? 8.404 9.999 -23.288 1.00 31.61 0 B 1 ATOM 1859 C CE3 . TRP B 1 244 ? 10.382 9.163 -24.402 1.00 26.37 0 B 1 ATOM 1860 N NE1 . TRP B 1 244 ? 8.063 11.052 -22.482 1.00 33.39 0 B 1 ATOM 1861 C CZ2 . TRP B 1 244 ? 7.621 8.957 -23.791 1.00 33.40 0 B 1 ATOM 1862 C CZ3 . TRP B 1 244 ? 9.608 8.125 -24.891 1.00 31.32 0 B 1 ATOM 1863 C CH2 . TRP B 1 244 ? 8.239 8.033 -24.588 1.00 32.34 0 B 1 ATOM 1864 N N . ASN B 1 245 ? 13.475 14.536 -23.796 1.00 27.45 0 B 1 ATOM 1865 C CA . ASN B 1 245 ? 14.774 15.179 -23.594 1.00 24.48 0 B 1 ATOM 1866 C C . ASN B 1 245 ? 15.015 15.331 -22.099 1.00 21.16 0 B 1 ATOM 1867 O O . ASN B 1 245 ? 14.259 16.033 -21.411 1.00 26.24 0 B 1 ATOM 1868 C CB . ASN B 1 245 ? 14.863 16.545 -24.280 1.00 25.91 0 B 1 ATOM 1869 C CG . ASN B 1 245 ? 13.511 17.184 -24.505 1.00 27.58 0 B 1 ATOM 1870 N ND2 . ASN B 1 245 ? 12.976 17.830 -23.477 1.00 30.72 0 B 1 ATOM 1871 O OD1 . ASN B 1 245 ? 12.967 17.117 -25.598 1.00 35.30 0 B 1 ATOM 1872 N N . ILE B 1 246 ? 16.051 14.659 -21.593 1.00 22.02 0 B 1 ATOM 1873 C CA . ILE B 1 246 ? 16.272 14.597 -20.155 1.00 24.16 0 B 1 ATOM 1874 C C . ILE B 1 246 ? 17.688 15.000 -19.767 1.00 25.23 0 B 1 ATOM 1875 O O . ILE B 1 246 ? 18.095 14.813 -18.616 1.00 24.49 0 B 1 ATOM 1876 C CB . ILE B 1 246 ? 15.936 13.189 -19.613 1.00 27.39 0 B 1 ATOM 1877 C CG1 . ILE B 1 246 ? 16.853 12.131 -20.239 1.00 22.67 0 B 1 ATOM 1878 C CG2 . ILE B 1 246 ? 14.476 12.883 -19.863 1.00 25.69 0 B 1 ATOM 1879 C CD1 . ILE B 1 246 ? 16.880 10.811 -19.478 1.00 31.64 0 B 1 ATOM 1880 N N . GLY B 1 247 ? 18.441 15.596 -20.692 1.00 23.50 0 B 1 ATOM 1881 C CA . GLY B 1 247 ? 19.833 15.895 -20.437 1.00 21.87 0 B 1 ATOM 1882 C C . GLY B 1 247 ? 20.081 17.354 -20.080 1.00 24.07 0 B 1 ATOM 1883 O O . GLY B 1 247 ? 19.145 18.145 -19.973 1.00 25.52 0 B 1 ATOM 1884 N N . PRO B 1 248 ? 21.356 17.737 -19.881 1.00 26.85 0 B 1 ATOM 1885 C CA . PRO B 1 248 ? 22.547 16.874 -19.931 1.00 24.70 0 B 1 ATOM 1886 C C . PRO B 1 248 ? 22.564 15.928 -18.738 1.00 31.50 0 B 1 ATOM 1887 O O . PRO B 1 248 ? 22.515 16.404 -17.609 1.00 28.46 0 B 1 ATOM 1888 C CB . PRO B 1 248 ? 23.719 17.870 -19.875 1.00 30.40 0 B 1 ATOM 1889 C CG . PRO B 1 248 ? 23.103 19.207 -20.239 1.00 31.45 0 B 1 ATOM 1890 C CD . PRO B 1 248 ? 21.727 19.146 -19.663 1.00 28.82 0 B 1 ATOM 1891 N N . VAL B 1 249 ? 22.621 14.615 -18.982 1.00 25.68 0 B 1 ATOM 1892 C CA . VAL B 1 249 ? 22.363 13.685 -17.890 1.00 30.51 0 B 1 ATOM 1893 C C . VAL B 1 249 ? 23.478 13.682 -16.853 1.00 29.74 0 B 1 ATOM 1894 O O . VAL B 1 249 ? 23.240 13.291 -15.703 1.00 35.74 0 B 1 ATOM 1895 C CB . VAL B 1 249 ? 22.090 12.271 -18.442 1.00 22.99 0 B 1 ATOM 1896 C CG1 . VAL B 1 249 ? 20.835 12.292 -19.293 1.00 25.89 0 B 1 ATOM 1897 C CG2 . VAL B 1 249 ? 23.279 11.744 -19.240 1.00 26.61 0 B 1 ATOM 1898 N N . SER B 1 250 ? 24.680 14.143 -17.207 1.00 28.73 0 B 1 ATOM 1899 C CA . SER B 1 250 ? 25.790 14.129 -16.257 1.00 38.51 0 B 1 ATOM 1900 C C . SER B 1 250 ? 25.587 15.099 -15.102 1.00 43.51 0 B 1 ATOM 1901 O O . SER B 1 250 ? 26.255 14.959 -14.072 1.00 49.05 0 B 1 ATOM 1902 C CB . SER B 1 250 ? 27.104 14.461 -16.964 1.00 39.65 0 B 1 ATOM 1903 O OG . SER B 1 250 ? 27.045 15.750 -17.539 1.00 44.60 0 B 1 ATOM 1904 N N . LEU B 1 251 ? 24.694 16.082 -15.249 1.00 33.84 0 B 1 ATOM 1905 C CA . LEU B 1 251 ? 24.469 17.043 -14.171 1.00 35.60 0 B 1 ATOM 1906 C C . LEU B 1 251 ? 23.701 16.431 -13.008 1.00 49.55 0 B 1 ATOM 1907 O O . LEU B 1 251 ? 23.685 17.019 -11.921 1.00 51.04 0 B 1 ATOM 1908 C CB . LEU B 1 251 ? 23.729 18.272 -14.702 1.00 32.52 0 B 1 ATOM 1909 C CG . LEU B 1 251 ? 24.412 18.969 -15.886 1.00 34.73 0 B 1 ATOM 1910 C CD1 . LEU B 1 251 ? 23.667 20.234 -16.287 1.00 33.23 0 B 1 ATOM 1911 C CD2 . LEU B 1 251 ? 25.844 19.297 -15.526 1.00 41.85 0 B 1 ATOM 1912 N N . CYS B 1 252 ? 23.056 15.282 -13.226 1.00 45.17 0 B 1 ATOM 1913 C CA . CYS B 1 252 ? 22.388 14.488 -12.195 1.00 56.90 0 B 1 ATOM 1914 C C . CYS B 1 252 ? 23.115 14.508 -10.853 1.00 55.29 0 B 1 ATOM 1915 O O . CYS B 1 252 ? 22.583 15.033 -9.868 1.00 68.00 0 B 1 ATOM 1916 C CB . CYS B 1 252 ? 22.207 13.038 -12.672 1.00 51.84 0 B 1 ATOM 1917 S SG . CYS B 1 252 ? 23.650 11.930 -12.558 1.00 67.06 0 B 1 ATOM 1918 N N . ASN B 1 253 ? 24.324 13.949 -10.797 1.00 55.72 0 B 1 ATOM 1919 C CA . ASN B 1 253 ? 25.070 13.889 -9.538 1.00 69.04 0 B 1 ATOM 1920 C C . ASN B 1 253 ? 25.902 15.154 -9.311 1.00 76.38 0 B 1 ATOM 1921 O O . ASN B 1 253 ? 27.128 15.107 -9.200 1.00 85.36 0 B 1 ATOM 1922 C CB . ASN B 1 253 ? 25.957 12.649 -9.512 1.00 75.25 0 B 1 ATOM 1923 C CG . ASN B 1 253 ? 25.321 11.488 -8.775 1.00 82.01 0 B 1 ATOM 1924 N ND2 . ASN B 1 253 ? 26.052 10.382 -8.676 1.00 71.21 0 B 1 ATOM 1925 O OD1 . ASN B 1 253 ? 24.198 11.587 -8.281 1.00 78.54 0 B 1 ATOM 1926 N N . ARG B 1 254 ? 25.197 16.284 -9.218 1.00 73.39 0 B 1 ATOM 1927 C CA . ARG B 1 254 ? 25.760 17.600 -8.855 1.00 72.93 0 B 1 ATOM 1928 C C . ARG B 1 254 ? 24.716 18.693 -9.061 1.00 67.91 0 B 1 ATOM 1929 O O . ARG B 1 254 ? 23.692 18.723 -8.376 1.00 73.19 0 B 1 ATOM 1930 C CB . ARG B 1 254 ? 27.044 17.945 -9.628 1.00 74.17 0 B 1 ATOM 1931 C CG . ARG B 1 254 ? 27.022 17.745 -11.130 1.00 61.34 0 B 1 ATOM 1932 C CD . ARG B 1 254 ? 28.453 17.561 -11.635 1.00 71.74 0 B 1 ATOM 1933 N NE . ARG B 1 254 ? 28.664 18.144 -12.957 1.00 74.09 0 B 1 ATOM 1934 C CZ . ARG B 1 254 ? 29.182 19.352 -13.171 1.00 64.67 0 B 1 ATOM 1935 N NH1 . ARG B 1 254 ? 29.335 19.798 -14.411 1.00 51.70 0 B 1 ATOM 1936 N NH2 . ARG B 1 254 ? 29.548 20.115 -12.148 1.00 62.80 0 B 1 ATOM 1937 N N . GLU B 1 270 ? 43.879 19.066 -5.062 1.00 69.31 0 B 1 ATOM 1938 C CA . GLU B 1 270 ? 43.009 18.422 -6.039 1.00 79.10 0 B 1 ATOM 1939 C C . GLU B 1 270 ? 43.782 17.667 -7.146 1.00 81.33 0 B 1 ATOM 1940 O O . GLU B 1 270 ? 44.215 16.529 -6.932 1.00 69.35 0 B 1 ATOM 1941 C CB . GLU B 1 270 ? 42.048 19.473 -6.630 1.00 64.88 0 B 1 ATOM 1942 C CG . GLU B 1 270 ? 42.707 20.760 -7.159 1.00 73.57 0 B 1 ATOM 1943 C CD . GLU B 1 270 ? 42.843 21.836 -6.093 1.00 86.51 0 B 1 ATOM 1944 O OE1 . GLU B 1 270 ? 43.072 21.480 -4.918 1.00 90.82 0 B 1 ATOM 1945 O OE2 . GLU B 1 270 ? 42.718 23.037 -6.427 1.00 72.55 0 B 1 ATOM 1946 N N . HIS B 1 271 ? 43.928 18.285 -8.319 1.00 65.89 0 B 1 ATOM 1947 C CA . HIS B 1 271 ? 44.774 17.798 -9.399 1.00 55.76 0 B 1 ATOM 1948 C C . HIS B 1 271 ? 45.882 18.800 -9.689 1.00 43.69 0 B 1 ATOM 1949 O O . HIS B 1 271 ? 45.712 20.004 -9.492 1.00 51.17 0 B 1 ATOM 1950 C CB . HIS B 1 271 ? 43.961 17.562 -10.678 1.00 50.42 0 B 1 ATOM 1951 C CG . HIS B 1 271 ? 42.896 16.522 -10.534 1.00 49.84 0 B 1 ATOM 1952 C CD2 . HIS B 1 271 ? 42.844 15.241 -10.965 1.00 52.39 0 B 1 ATOM 1953 N ND1 . HIS B 1 271 ? 41.705 16.755 -9.879 1.00 49.19 0 B 1 ATOM 1954 C CE1 . HIS B 1 271 ? 40.966 15.661 -9.911 1.00 47.04 0 B 1 ATOM 1955 N NE2 . HIS B 1 271 ? 41.634 14.727 -10.565 1.00 49.08 0 B 1 ATOM 1956 N N . GLU B 1 272 ? 47.023 18.297 -10.165 1.00 47.20 0 B 1 ATOM 1957 C CA . GLU B 1 272 ? 48.142 19.190 -10.452 1.00 53.54 0 B 1 ATOM 1958 C C . GLU B 1 272 ? 47.806 20.174 -11.567 1.00 50.30 0 B 1 ATOM 1959 O O . GLU B 1 272 ? 48.246 21.328 -11.533 1.00 43.65 0 B 1 ATOM 1960 C CB . GLU B 1 272 ? 49.394 18.388 -10.807 1.00 57.23 0 B 1 ATOM 1961 C CG . GLU B 1 272 ? 50.657 19.246 -10.937 1.00 68.80 0 B 1 ATOM 1962 C CD . GLU B 1 272 ? 51.129 19.875 -9.633 1.00 84.00 0 B 1 ATOM 1963 O OE1 . GLU B 1 272 ? 50.603 19.523 -8.554 1.00 81.23 0 B 1 ATOM 1964 O OE2 . GLU B 1 272 ? 52.022 20.749 -9.698 1.00 91.80 0 B 1 ATOM 1965 N N . CYS B 1 273 ? 47.034 19.742 -12.569 1.00 46.90 0 B 1 ATOM 1966 C CA . CYS B 1 273 ? 46.727 20.657 -13.666 1.00 43.01 0 B 1 ATOM 1967 C C . CYS B 1 273 ? 45.793 21.776 -13.220 1.00 34.98 0 B 1 ATOM 1968 O O . CYS B 1 273 ? 45.908 22.909 -13.700 1.00 44.28 0 B 1 ATOM 1969 C CB . CYS B 1 273 ? 46.147 19.881 -14.854 1.00 43.43 0 B 1 ATOM 1970 S SG . CYS B 1 273 ? 44.635 18.965 -14.517 1.00 45.51 0 B 1 ATOM 1971 N N . LEU B 1 274 ? 44.920 21.511 -12.248 1.00 39.22 0 B 1 ATOM 1972 C CA . LEU B 1 274 ? 44.053 22.568 -11.736 1.00 38.49 0 B 1 ATOM 1973 C C . LEU B 1 274 ? 44.833 23.569 -10.885 1.00 46.41 0 B 1 ATOM 1974 O O . LEU B 1 274 ? 44.552 24.776 -10.914 1.00 42.18 0 B 1 ATOM 1975 C CB . LEU B 1 274 ? 42.906 21.955 -10.938 1.00 37.66 0 B 1 ATOM 1976 C CG . LEU B 1 274 ? 42.012 20.987 -11.713 1.00 40.68 0 B 1 ATOM 1977 C CD1 . LEU B 1 274 ? 41.057 20.276 -10.769 1.00 44.51 0 B 1 ATOM 1978 C CD2 . LEU B 1 274 ? 41.247 21.714 -12.831 1.00 40.02 0 B 1 ATOM 1979 N N . LYS B 1 275 ? 45.798 23.087 -10.099 1.00 44.50 0 B 1 ATOM 1980 C CA . LYS B 1 275 ? 46.696 24.002 -9.399 1.00 47.22 0 B 1 ATOM 1981 C C . LYS B 1 275 ? 47.515 24.832 -10.382 1.00 45.51 0 B 1 ATOM 1982 O O . LYS B 1 275 ? 47.735 26.030 -10.167 1.00 50.63 0 B 1 ATOM 1983 C CB . LYS B 1 275 ? 47.585 23.213 -8.437 1.00 55.33 0 B 1 ATOM 1984 C CG . LYS B 1 275 ? 46.760 22.587 -7.325 1.00 57.99 0 B 1 ATOM 1985 C CD . LYS B 1 275 ? 47.565 21.741 -6.362 1.00 62.82 0 B 1 ATOM 1986 C CE . LYS B 1 275 ? 46.621 21.030 -5.398 1.00 62.98 0 B 1 ATOM 1987 N NZ . LYS B 1 275 ? 47.305 20.493 -4.190 1.00 66.74 0 B 1 ATOM 1988 N N . TRP B 1 276 ? 47.965 24.210 -11.474 1.00 39.75 0 B 1 ATOM 1989 C CA . TRP B 1 276 ? 48.635 24.942 -12.543 1.00 42.49 0 B 1 ATOM 1990 C C . TRP B 1 276 ? 47.736 26.037 -13.107 1.00 50.09 0 B 1 ATOM 1991 O O . TRP B 1 276 ? 48.209 27.126 -13.457 1.00 41.60 0 B 1 ATOM 1992 C CB . TRP B 1 276 ? 49.044 23.952 -13.633 1.00 40.38 0 B 1 ATOM 1993 C CG . TRP B 1 276 ? 49.902 24.469 -14.747 1.00 49.88 0 B 1 ATOM 1994 C CD1 . TRP B 1 276 ? 51.267 24.531 -14.769 1.00 50.18 0 B 1 ATOM 1995 C CD2 . TRP B 1 276 ? 49.458 24.942 -16.028 1.00 46.07 0 B 1 ATOM 1996 C CE2 . TRP B 1 276 ? 50.609 25.293 -16.764 1.00 46.70 0 B 1 ATOM 1997 C CE3 . TRP B 1 276 ? 48.200 25.113 -16.618 1.00 40.71 0 B 1 ATOM 1998 N NE1 . TRP B 1 276 ? 51.698 25.034 -15.974 1.00 49.31 0 B 1 ATOM 1999 C CZ2 . TRP B 1 276 ? 50.539 25.803 -18.061 1.00 46.71 0 B 1 ATOM 2000 C CZ3 . TRP B 1 276 ? 48.133 25.621 -17.909 1.00 38.06 0 B 1 ATOM 2001 C CH2 . TRP B 1 276 ? 49.294 25.957 -18.615 1.00 43.09 0 B 1 ATOM 2002 N N . LEU B 1 277 ? 46.431 25.763 -13.203 1.00 45.09 0 B 1 ATOM 2003 C CA . LEU B 1 277 ? 45.494 26.742 -13.751 1.00 42.38 0 B 1 ATOM 2004 C C . LEU B 1 277 ? 45.190 27.874 -12.779 1.00 44.70 0 B 1 ATOM 2005 O O . LEU B 1 277 ? 44.902 28.993 -13.219 1.00 43.86 0 B 1 ATOM 2006 C CB . LEU B 1 277 ? 44.186 26.056 -14.140 1.00 36.94 0 B 1 ATOM 2007 C CG . LEU B 1 277 ? 44.227 25.225 -15.416 1.00 34.55 0 B 1 ATOM 2008 C CD1 . LEU B 1 277 ? 42.901 24.493 -15.581 1.00 38.72 0 B 1 ATOM 2009 C CD2 . LEU B 1 277 ? 44.514 26.124 -16.613 1.00 31.49 0 B 1 ATOM 2010 N N . ASN B 1 278 ? 45.225 27.599 -11.470 1.00 50.43 0 B 1 ATOM 2011 C CA . ASN B 1 278 ? 44.838 28.604 -10.479 1.00 51.68 0 B 1 ATOM 2012 C C . ASN B 1 278 ? 45.577 29.933 -10.641 1.00 42.86 0 B 1 ATOM 2013 O O . ASN B 1 278 ? 45.026 30.993 -10.324 1.00 50.58 0 B 1 ATOM 2014 C CB . ASN B 1 278 ? 45.068 28.064 -9.068 1.00 38.64 0 B 1 ATOM 2015 C CG . ASN B 1 278 ? 44.050 27.025 -8.667 1.00 48.19 0 B 1 ATOM 2016 N ND2 . ASN B 1 278 ? 44.411 26.189 -7.704 1.00 43.17 0 B 1 ATOM 2017 O OD1 . ASN B 1 278 ? 42.941 26.981 -9.204 1.00 52.91 0 B 1 ATOM 2018 N N . SER B 1 279 ? 46.808 29.907 -11.135 1.00 45.96 0 B 1 ATOM 2019 C CA . SER B 1 279 ? 47.610 31.121 -11.222 1.00 50.42 0 B 1 ATOM 2020 C C . SER B 1 279 ? 47.225 32.032 -12.383 1.00 53.57 0 B 1 ATOM 2021 O O . SER B 1 279 ? 47.797 33.123 -12.502 1.00 50.20 0 B 1 ATOM 2022 C CB . SER B 1 279 ? 49.089 30.748 -11.336 1.00 46.03 0 B 1 ATOM 2023 O OG . SER B 1 279 ? 49.700 31.407 -12.433 1.00 47.26 0 B 1 ATOM 2024 N N . LYS B 1 280 ? 46.270 31.634 -13.221 1.00 43.28 0 B 1 ATOM 2025 C CA . LYS B 1 280 ? 46.148 32.194 -14.557 1.00 41.27 0 B 1 ATOM 2026 C C . LYS B 1 280 ? 44.882 33.031 -14.714 1.00 38.96 0 B 1 ATOM 2027 O O . LYS B 1 280 ? 43.876 32.818 -14.037 1.00 46.79 0 B 1 ATOM 2028 C CB . LYS B 1 280 ? 46.196 31.061 -15.590 1.00 49.80 0 B 1 ATOM 2029 C CG . LYS B 1 280 ? 47.472 30.242 -15.445 1.00 46.30 0 B 1 ATOM 2030 C CD . LYS B 1 280 ? 47.840 29.511 -16.715 1.00 49.56 0 B 1 ATOM 2031 C CE . LYS B 1 280 ? 49.248 28.892 -16.621 1.00 46.85 0 B 1 ATOM 2032 N NZ . LYS B 1 280 ? 50.350 29.874 -16.934 1.00 47.45 0 B 1 ATOM 2033 N N . LYS B 1 281 ? 44.947 33.979 -15.649 1.00 38.57 0 B 1 ATOM 2034 C CA . LYS B 1 281 ? 43.855 34.914 -15.888 1.00 38.82 0 B 1 ATOM 2035 C C . LYS B 1 281 ? 42.617 34.198 -16.427 1.00 44.60 0 B 1 ATOM 2036 O O . LYS B 1 281 ? 42.711 33.163 -17.092 1.00 40.06 0 B 1 ATOM 2037 C CB . LYS B 1 281 ? 44.306 36.007 -16.861 1.00 48.24 0 B 1 ATOM 2038 C CG . LYS B 1 281 ? 43.243 37.037 -17.222 1.00 51.90 0 B 1 ATOM 2039 C CD . LYS B 1 281 ? 43.840 38.432 -17.301 1.00 66.25 0 B 1 ATOM 2040 C CE . LYS B 1 281 ? 45.195 38.415 -17.987 1.00 73.50 0 B 1 ATOM 2041 N NZ . LYS B 1 281 ? 45.129 37.836 -19.359 1.00 74.33 0 B 1 ATOM 2042 N N . LYS B 1 282 ? 41.448 34.760 -16.119 1.00 41.89 0 B 1 ATOM 2043 C CA . LYS B 1 282 ? 40.177 34.253 -16.630 1.00 39.50 0 B 1 ATOM 2044 C C . LYS B 1 282 ? 40.184 34.118 -18.152 1.00 42.37 0 B 1 ATOM 2045 O O . LYS B 1 282 ? 40.623 35.023 -18.869 1.00 33.92 0 B 1 ATOM 2046 C CB . LYS B 1 282 ? 39.056 35.199 -16.206 1.00 41.04 0 B 1 ATOM 2047 C CG . LYS B 1 282 ? 37.694 34.844 -16.765 1.00 48.25 0 B 1 ATOM 2048 C CD . LYS B 1 282 ? 36.618 35.722 -16.159 1.00 51.19 0 B 1 ATOM 2049 C CE . LYS B 1 282 ? 35.249 35.391 -16.727 1.00 55.02 0 B 1 ATOM 2050 N NZ . LYS B 1 282 ? 34.266 36.482 -16.454 1.00 71.79 0 B 1 ATOM 2051 N N . ASN B 1 283 ? 39.703 32.967 -18.640 1.00 34.81 0 B 1 ATOM 2052 C CA . ASN B 1 283 ? 39.488 32.727 -20.075 1.00 36.51 0 B 1 ATOM 2053 C C . ASN B 1 283 ? 40.767 32.832 -20.899 1.00 35.06 0 B 1 ATOM 2054 O O . ASN B 1 283 ? 40.720 33.184 -22.080 1.00 43.86 0 B 1 ATOM 2055 C CB . ASN B 1 283 ? 38.427 33.671 -20.649 1.00 32.93 0 B 1 ATOM 2056 C CG . ASN B 1 283 ? 37.027 33.291 -20.232 1.00 30.00 0 B 1 ATOM 2057 N ND2 . ASN B 1 283 ? 36.167 34.293 -20.038 1.00 34.38 0 B 1 ATOM 2058 O OD1 . ASN B 1 283 ? 36.720 32.112 -20.071 1.00 34.41 0 B 1 ATOM 2059 N N . SER B 1 284 ? 41.915 32.504 -20.310 1.00 31.32 0 B 1 ATOM 2060 C CA . SER B 1 284 ? 43.190 32.707 -20.978 1.00 33.41 0 B 1 ATOM 2061 C C . SER B 1 284 ? 43.868 31.431 -21.468 1.00 35.11 0 B 1 ATOM 2062 O O . SER B 1 284 ? 44.901 31.533 -22.137 1.00 33.04 0 B 1 ATOM 2063 C CB . SER B 1 284 ? 44.154 33.472 -20.052 1.00 36.22 0 B 1 ATOM 2064 O OG . SER B 1 284 ? 44.524 32.701 -18.925 1.00 38.91 0 B 1 ATOM 2065 N N . VAL B 1 285 ? 43.348 30.245 -21.142 1.00 30.77 0 B 1 ATOM 2066 C CA . VAL B 1 285 ? 43.987 28.976 -21.490 1.00 29.51 0 B 1 ATOM 2067 C C . VAL B 1 285 ? 43.061 28.162 -22.392 1.00 25.39 0 B 1 ATOM 2068 O O . VAL B 1 285 ? 41.846 28.132 -22.173 1.00 28.66 0 B 1 ATOM 2069 C CB . VAL B 1 285 ? 44.356 28.159 -20.233 1.00 27.82 0 B 1 ATOM 2070 C CG1 . VAL B 1 285 ? 45.064 26.861 -20.615 1.00 26.54 0 B 1 ATOM 2071 C CG2 . VAL B 1 285 ? 45.212 28.987 -19.273 1.00 33.42 0 B 1 ATOM 2072 N N . ILE B 1 286 ? 43.644 27.471 -23.378 1.00 25.62 0 B 1 ATOM 2073 C CA . ILE B 1 286 ? 42.908 26.606 -24.304 1.00 24.95 0 B 1 ATOM 2074 C C . ILE B 1 286 ? 43.104 25.162 -23.874 1.00 28.02 0 B 1 ATOM 2075 O O . ILE B 1 286 ? 44.237 24.718 -23.674 1.00 29.88 0 B 1 ATOM 2076 C CB . ILE B 1 286 ? 43.387 26.775 -25.754 1.00 33.14 0 B 1 ATOM 2077 C CG1 . ILE B 1 286 ? 43.397 28.237 -26.183 1.00 33.75 0 B 1 ATOM 2078 C CG2 . ILE B 1 286 ? 42.507 25.926 -26.696 1.00 27.80 0 B 1 ATOM 2079 C CD1 . ILE B 1 286 ? 43.856 28.439 -27.608 1.00 34.81 0 B 1 ATOM 2080 N N . TYR B 1 287 ? 42.013 24.419 -23.776 1.00 23.31 0 B 1 ATOM 2081 C CA . TYR B 1 287 ? 42.047 22.995 -23.468 1.00 27.80 0 B 1 ATOM 2082 C C . TYR B 1 287 ? 41.838 22.210 -24.755 1.00 27.74 0 B 1 ATOM 2083 O O . TYR B 1 287 ? 40.916 22.518 -25.515 1.00 24.89 0 B 1 ATOM 2084 C CB . TYR B 1 287 ? 40.957 22.661 -22.458 1.00 26.41 0 B 1 ATOM 2085 C CG . TYR B 1 287 ? 40.776 21.191 -22.156 1.00 29.41 0 B 1 ATOM 2086 C CD1 . TYR B 1 287 ? 41.735 20.482 -21.444 1.00 32.05 0 B 1 ATOM 2087 C CD2 . TYR B 1 287 ? 39.621 20.527 -22.547 1.00 26.98 0 B 1 ATOM 2088 C CE1 . TYR B 1 287 ? 41.559 19.147 -21.145 1.00 31.52 0 B 1 ATOM 2089 C CE2 . TYR B 1 287 ? 39.432 19.179 -22.251 1.00 27.26 0 B 1 ATOM 2090 C CZ . TYR B 1 287 ? 40.408 18.497 -21.552 1.00 32.44 0 B 1 ATOM 2091 O OH . TYR B 1 287 ? 40.231 17.161 -21.253 1.00 31.46 0 B 1 ATOM 2092 N N . ILE B 1 288 ? 42.694 21.215 -25.006 1.00 22.90 0 B 1 ATOM 2093 C CA . ILE B 1 288 ? 42.636 20.407 -26.229 1.00 24.39 0 B 1 ATOM 2094 C C . ILE B 1 288 ? 42.491 18.941 -25.844 1.00 28.52 0 B 1 ATOM 2095 O O . ILE B 1 288 ? 43.366 18.387 -25.169 1.00 28.36 0 B 1 ATOM 2096 C CB . ILE B 1 288 ? 43.887 20.586 -27.105 1.00 24.19 0 B 1 ATOM 2097 C CG1 . ILE B 1 288 ? 44.066 22.052 -27.514 1.00 27.76 0 B 1 ATOM 2098 C CG2 . ILE B 1 288 ? 43.803 19.671 -28.331 1.00 25.44 0 B 1 ATOM 2099 C CD1 . ILE B 1 288 ? 45.110 22.794 -26.699 1.00 29.27 0 B 1 ATOM 2100 N N . CYS B 1 289 ? 41.414 18.299 -26.296 1.00 21.78 0 B 1 ATOM 2101 C CA . CYS B 1 289 ? 41.245 16.878 -25.999 1.00 25.65 0 B 1 ATOM 2102 C C . CYS B 1 289 ? 40.331 16.251 -27.037 1.00 26.86 0 B 1 ATOM 2103 O O . CYS B 1 289 ? 39.283 16.814 -27.356 1.00 24.40 0 B 1 ATOM 2104 C CB . CYS B 1 289 ? 40.675 16.678 -24.586 1.00 24.03 0 B 1 ATOM 2105 S SG . CYS B 1 289 ? 40.521 14.922 -24.066 1.00 30.06 0 B 1 ATOM 2106 N N . PHE B 1 290 ? 40.723 15.085 -27.556 1.00 26.46 0 B 1 ATOM 2107 C CA . PHE B 1 290 ? 39.986 14.444 -28.635 1.00 27.19 0 B 1 ATOM 2108 C C . PHE B 1 290 ? 39.157 13.252 -28.153 1.00 29.47 0 B 1 ATOM 2109 O O . PHE B 1 290 ? 38.783 12.397 -28.962 1.00 32.73 0 B 1 ATOM 2110 C CB . PHE B 1 290 ? 40.952 14.053 -29.753 1.00 32.34 0 B 1 ATOM 2111 C CG . PHE B 1 290 ? 41.627 15.245 -30.393 1.00 28.89 0 B 1 ATOM 2112 C CD1 . PHE B 1 290 ? 41.015 15.932 -31.433 1.00 35.30 0 B 1 ATOM 2113 C CD2 . PHE B 1 290 ? 42.845 15.696 -29.925 1.00 28.44 0 B 1 ATOM 2114 C CE1 . PHE B 1 290 ? 41.623 17.038 -32.013 1.00 37.34 0 B 1 ATOM 2115 C CE2 . PHE B 1 290 ? 43.464 16.805 -30.500 1.00 31.10 0 B 1 ATOM 2116 C CZ . PHE B 1 290 ? 42.850 17.473 -31.547 1.00 32.12 0 B 1 ATOM 2117 N N . GLY B 1 291 ? 38.831 13.203 -26.862 1.00 31.70 0 B 1 ATOM 2118 C CA . GLY B 1 291 ? 37.881 12.228 -26.357 1.00 33.28 0 B 1 ATOM 2119 C C . GLY B 1 291 ? 38.485 10.879 -26.011 1.00 38.20 0 B 1 ATOM 2120 O O . GLY B 1 291 ? 39.692 10.721 -25.811 1.00 40.68 0 B 1 ATOM 2121 N N . SER B 1 292 ? 37.597 9.885 -25.917 1.00 36.67 0 B 1 ATOM 2122 C CA . SER B 1 292 ? 38.003 8.533 -25.544 1.00 57.41 0 B 1 ATOM 2123 C C . SER B 1 292 ? 38.508 7.740 -26.748 1.00 56.80 0 B 1 ATOM 2124 O O . SER B 1 292 ? 39.465 6.965 -26.631 1.00 68.34 0 B 1 ATOM 2125 C CB . SER B 1 292 ? 36.826 7.801 -24.892 1.00 43.39 0 B 1 ATOM 2126 O OG . SER B 1 292 ? 36.491 8.385 -23.650 1.00 51.68 0 B 1 ATOM 2127 N N . THR B 1 293 ? 37.876 7.922 -27.904 1.00 63.38 0 B 1 ATOM 2128 C CA . THR B 1 293 ? 38.204 7.234 -29.150 1.00 64.46 0 B 1 ATOM 2129 C C . THR B 1 293 ? 39.404 7.842 -29.883 1.00 60.77 0 B 1 ATOM 2130 O O . THR B 1 293 ? 39.660 7.456 -31.030 1.00 72.91 0 B 1 ATOM 2131 C CB . THR B 1 293 ? 36.979 7.224 -30.074 1.00 53.86 0 B 1 ATOM 2132 C CG2 . THR B 1 293 ? 35.878 6.347 -29.501 1.00 58.75 0 B 1 ATOM 2133 O OG1 . THR B 1 293 ? 36.472 8.558 -30.215 1.00 54.58 0 B 1 ATOM 2134 N N . ALA B 1 294 ? 40.118 8.783 -29.263 1.00 60.91 0 B 1 ATOM 2135 C CA . ALA B 1 294 ? 41.229 9.484 -29.904 1.00 66.28 0 B 1 ATOM 2136 C C . ALA B 1 294 ? 42.259 8.513 -30.467 1.00 74.92 0 B 1 ATOM 2137 O O . ALA B 1 294 ? 42.898 7.764 -29.721 1.00 86.44 0 B 1 ATOM 2138 C CB . ALA B 1 294 ? 41.891 10.431 -28.903 1.00 60.17 0 B 1 ATOM 2139 N N . HIS B 1 295 ? 42.412 8.529 -31.792 1.00 71.98 0 B 1 ATOM 2140 C CA . HIS B 1 295 ? 43.362 7.678 -32.508 1.00 79.10 0 B 1 ATOM 2141 C C . HIS B 1 295 ? 44.154 8.619 -33.423 1.00 74.54 0 B 1 ATOM 2142 O O . HIS B 1 295 ? 43.775 8.831 -34.578 1.00 79.06 0 B 1 ATOM 2143 C CB . HIS B 1 295 ? 42.588 6.601 -33.279 1.00 82.23 0 B 1 ATOM 2144 C CG . HIS B 1 295 ? 43.355 5.339 -33.529 1.00 98.25 0 B 1 ATOM 2145 C CD2 . HIS B 1 295 ? 43.355 4.159 -32.865 1.00 99.78 0 B 1 ATOM 2146 N ND1 . HIS B 1 295 ? 44.217 5.178 -34.593 1.00 101.87 0 B 1 ATOM 2147 C CE1 . HIS B 1 295 ? 44.729 3.961 -34.561 1.00 100.45 0 B 1 ATOM 2148 N NE2 . HIS B 1 295 ? 44.222 3.321 -33.522 1.00 102.62 0 B 1 ATOM 2149 N N . GLN B 1 296 ? 45.243 9.194 -32.906 1.00 62.43 0 B 1 ATOM 2150 C CA . GLN B 1 296 ? 45.925 10.321 -33.542 1.00 61.10 0 B 1 ATOM 2151 C C . GLN B 1 296 ? 47.365 9.985 -33.909 1.00 50.21 0 B 1 ATOM 2152 O O . GLN B 1 296 ? 48.103 9.427 -33.092 1.00 54.18 0 B 1 ATOM 2153 C CB . GLN B 1 296 ? 45.905 11.538 -32.628 1.00 57.48 0 B 1 ATOM 2154 C CG . GLN B 1 296 ? 44.553 12.181 -32.540 1.00 61.09 0 B 1 ATOM 2155 C CD . GLN B 1 296 ? 44.659 13.601 -32.087 1.00 49.58 0 B 1 ATOM 2156 N NE2 . GLN B 1 296 ? 44.249 14.533 -32.940 1.00 46.39 0 B 1 ATOM 2157 O OE1 . GLN B 1 296 ? 45.126 13.867 -30.982 1.00 53.42 0 B 1 ATOM 2158 N N . ILE B 1 297 ? 47.774 10.372 -35.125 1.00 43.64 0 B 1 ATOM 2159 C CA . ILE B 1 297 ? 49.077 9.998 -35.664 1.00 37.87 0 B 1 ATOM 2160 C C . ILE B 1 297 ? 50.099 11.095 -35.399 1.00 44.04 0 B 1 ATOM 2161 O O . ILE B 1 297 ? 49.766 12.273 -35.224 1.00 33.69 0 B 1 ATOM 2162 C CB . ILE B 1 297 ? 48.970 9.667 -37.168 1.00 39.67 0 B 1 ATOM 2163 C CG1 . ILE B 1 297 ? 48.607 10.908 -37.981 1.00 36.94 0 B 1 ATOM 2164 C CG2 . ILE B 1 297 ? 47.939 8.569 -37.385 1.00 40.45 0 B 1 ATOM 2165 C CD1 . ILE B 1 297 ? 48.547 10.658 -39.471 1.00 40.66 0 B 1 ATOM 2166 N N . ALA B 1 298 ? 51.366 10.685 -35.353 1.00 38.06 0 B 1 ATOM 2167 C CA . ALA B 1 298 ? 52.472 11.592 -35.040 1.00 36.64 0 B 1 ATOM 2168 C C . ALA B 1 298 ? 52.540 12.840 -35.912 1.00 27.64 0 B 1 ATOM 2169 O O . ALA B 1 298 ? 52.753 13.931 -35.357 1.00 39.28 0 B 1 ATOM 2170 C CB . ALA B 1 298 ? 53.791 10.806 -35.104 1.00 45.18 0 B 1 ATOM 2171 N N . PRO B 1 299 ? 52.399 12.777 -37.247 1.00 31.95 0 B 1 ATOM 2172 C CA . PRO B 1 299 ? 52.433 14.029 -38.029 1.00 38.03 0 B 1 ATOM 2173 C C . PRO B 1 299 ? 51.370 15.037 -37.607 1.00 36.87 0 B 1 ATOM 2174 O O . PRO B 1 299 ? 51.624 16.253 -37.593 1.00 32.39 0 B 1 ATOM 2175 C CB . PRO B 1 299 ? 52.212 13.553 -39.471 1.00 39.81 0 B 1 ATOM 2176 C CG . PRO B 1 299 ? 52.559 12.120 -39.479 1.00 34.98 0 B 1 ATOM 2177 C CD . PRO B 1 299 ? 52.319 11.583 -38.113 1.00 38.46 0 B 1 ATOM 2178 N N . GLN B 1 300 ? 50.178 14.555 -37.240 1.00 34.27 0 B 1 ATOM 2179 C CA . GLN B 1 300 ? 49.126 15.464 -36.798 1.00 26.68 0 B 1 ATOM 2180 C C . GLN B 1 300 ? 49.488 16.117 -35.464 1.00 21.80 0 B 1 ATOM 2181 O O . GLN B 1 300 ? 49.325 17.331 -35.290 1.00 32.77 0 B 1 ATOM 2182 C CB . GLN B 1 300 ? 47.792 14.720 -36.692 1.00 29.54 0 B 1 ATOM 2183 C CG . GLN B 1 300 ? 46.620 15.648 -36.367 1.00 25.18 0 B 1 ATOM 2184 C CD . GLN B 1 300 ? 46.390 16.655 -37.457 1.00 25.98 0 B 1 ATOM 2185 N NE2 . GLN B 1 300 ? 47.026 17.817 -37.329 1.00 32.85 0 B 1 ATOM 2186 O OE1 . GLN B 1 300 ? 45.656 16.400 -38.419 1.00 31.71 0 B 1 ATOM 2187 N N . LEU B 1 301 ? 49.963 15.320 -34.503 1.00 29.51 0 B 1 ATOM 2188 C CA . LEU B 1 301 ? 50.405 15.889 -33.233 1.00 30.16 0 B 1 ATOM 2189 C C . LEU B 1 301 ? 51.496 16.930 -33.453 1.00 35.70 0 B 1 ATOM 2190 O O . LEU B 1 301 ? 51.546 17.947 -32.751 1.00 33.78 0 B 1 ATOM 2191 C CB . LEU B 1 301 ? 50.889 14.786 -32.296 1.00 35.54 0 B 1 ATOM 2192 C CG . LEU B 1 301 ? 49.865 13.729 -31.873 1.00 39.13 0 B 1 ATOM 2193 C CD1 . LEU B 1 301 ? 50.545 12.631 -31.082 1.00 37.04 0 B 1 ATOM 2194 C CD2 . LEU B 1 301 ? 48.731 14.354 -31.054 1.00 35.06 0 B 1 ATOM 2195 N N . TYR B 1 302 ? 52.370 16.699 -34.436 1.00 36.45 0 B 1 ATOM 2196 C CA . TYR B 1 302 ? 53.428 17.664 -34.733 1.00 33.88 0 B 1 ATOM 2197 C C . TYR B 1 302 ? 52.849 18.987 -35.219 1.00 31.35 0 B 1 ATOM 2198 O O . TYR B 1 302 ? 53.268 20.066 -34.773 1.00 36.23 0 B 1 ATOM 2199 C CB . TYR B 1 302 ? 54.387 17.076 -35.771 1.00 39.78 0 B 1 ATOM 2200 C CG . TYR B 1 302 ? 55.534 17.986 -36.157 1.00 34.00 0 B 1 ATOM 2201 C CD1 . TYR B 1 302 ? 56.454 18.411 -35.211 1.00 40.14 0 B 1 ATOM 2202 C CD2 . TYR B 1 302 ? 55.714 18.384 -37.475 1.00 43.56 0 B 1 ATOM 2203 C CE1 . TYR B 1 302 ? 57.505 19.231 -35.562 1.00 41.04 0 B 1 ATOM 2204 C CE2 . TYR B 1 302 ? 56.765 19.199 -37.837 1.00 44.11 0 B 1 ATOM 2205 C CZ . TYR B 1 302 ? 57.655 19.622 -36.874 1.00 40.21 0 B 1 ATOM 2206 O OH . TYR B 1 302 ? 58.706 20.436 -37.230 1.00 46.00 0 B 1 ATOM 2207 N N . GLU B 1 303 ? 51.891 18.922 -36.151 1.00 34.36 0 B 1 ATOM 2208 C CA . GLU B 1 303 ? 51.267 20.156 -36.623 1.00 37.77 0 B 1 ATOM 2209 C C . GLU B 1 303 ? 50.587 20.896 -35.476 1.00 31.87 0 B 1 ATOM 2210 O O . GLU B 1 303 ? 50.672 22.130 -35.382 1.00 29.50 0 B 1 ATOM 2211 C CB . GLU B 1 303 ? 50.276 19.864 -37.753 1.00 35.59 0 B 1 ATOM 2212 C CG . GLU B 1 303 ? 50.900 19.197 -38.991 1.00 38.35 0 B 1 ATOM 2213 C CD . GLU B 1 303 ? 51.877 20.097 -39.754 1.00 46.56 0 B 1 ATOM 2214 O OE1 . GLU B 1 303 ? 51.726 21.335 -39.723 1.00 36.43 0 B 1 ATOM 2215 O OE2 . GLU B 1 303 ? 52.807 19.554 -40.392 1.00 41.31 0 B 1 ATOM 2216 N N . ILE B 1 304 ? 49.943 20.154 -34.570 1.00 33.60 0 B 1 ATOM 2217 C CA . ILE B 1 304 ? 49.297 20.788 -33.419 1.00 33.14 0 B 1 ATOM 2218 C C . ILE B 1 304 ? 50.331 21.485 -32.537 1.00 33.91 0 B 1 ATOM 2219 O O . ILE B 1 304 ? 50.120 22.611 -32.075 1.00 28.98 0 B 1 ATOM 2220 C CB . ILE B 1 304 ? 48.478 19.760 -32.619 1.00 32.93 0 B 1 ATOM 2221 C CG1 . ILE B 1 304 ? 47.303 19.246 -33.459 1.00 26.77 0 B 1 ATOM 2222 C CG2 . ILE B 1 304 ? 47.967 20.404 -31.333 1.00 27.49 0 B 1 ATOM 2223 C CD1 . ILE B 1 304 ? 46.599 18.013 -32.879 1.00 26.11 0 B 1 ATOM 2224 N N . ALA B 1 305 ? 51.449 20.812 -32.258 1.00 31.15 0 B 1 ATOM 2225 C CA . ALA B 1 305 ? 52.489 21.416 -31.419 1.00 32.28 0 B 1 ATOM 2226 C C . ALA B 1 305 ? 53.006 22.716 -32.023 1.00 30.16 0 B 1 ATOM 2227 O O . ALA B 1 305 ? 53.120 23.743 -31.328 1.00 34.60 0 B 1 ATOM 2228 C CB . ALA B 1 305 ? 53.638 20.431 -31.210 1.00 38.87 0 B 1 ATOM 2229 N N . MET B 1 306 ? 53.336 22.691 -33.320 1.00 31.62 0 B 1 ATOM 2230 C CA . MET B 1 306 ? 53.824 23.907 -33.968 1.00 35.75 0 B 1 ATOM 2231 C C . MET B 1 306 ? 52.776 25.014 -33.917 1.00 41.72 0 B 1 ATOM 2232 O O . MET B 1 306 ? 53.106 26.186 -33.682 1.00 33.93 0 B 1 ATOM 2233 C CB . MET B 1 306 ? 54.223 23.630 -35.419 1.00 38.66 0 B 1 ATOM 2234 C CG . MET B 1 306 ? 55.410 22.701 -35.595 1.00 41.05 0 B 1 ATOM 2235 S SD . MET B 1 306 ? 56.005 22.736 -37.300 1.00 40.36 0 B 1 ATOM 2236 C CE . MET B 1 306 ? 54.683 21.877 -38.164 1.00 38.26 0 B 1 ATOM 2237 N N . ALA B 1 307 ? 51.503 24.662 -34.131 1.00 31.10 0 B 1 ATOM 2238 C CA . ALA B 1 307 ? 50.443 25.664 -34.102 1.00 30.67 0 B 1 ATOM 2239 C C . ALA B 1 307 ? 50.272 26.266 -32.715 1.00 29.31 0 B 1 ATOM 2240 O O . ALA B 1 307 ? 50.033 27.473 -32.584 1.00 34.86 0 B 1 ATOM 2241 C CB . ALA B 1 307 ? 49.127 25.051 -34.572 1.00 29.27 0 B 1 ATOM 2242 N N . LEU B 1 308 ? 50.339 25.437 -31.673 1.00 33.69 0 B 1 ATOM 2243 C CA . LEU B 1 308 ? 50.188 25.950 -30.314 1.00 31.55 0 B 1 ATOM 2244 C C . LEU B 1 308 ? 51.314 26.909 -29.980 1.00 40.96 0 B 1 ATOM 2245 O O . LEU B 1 308 ? 51.088 27.963 -29.374 1.00 39.12 0 B 1 ATOM 2246 C CB . LEU B 1 308 ? 50.150 24.802 -29.309 1.00 32.29 0 B 1 ATOM 2247 C CG . LEU B 1 308 ? 48.875 23.965 -29.201 1.00 31.29 0 B 1 ATOM 2248 C CD1 . LEU B 1 308 ? 49.141 22.779 -28.295 1.00 28.69 0 B 1 ATOM 2249 C CD2 . LEU B 1 308 ? 47.710 24.791 -28.644 1.00 29.29 0 B 1 ATOM 2250 N N . GLU B 1 309 ? 52.535 26.561 -30.379 1.00 40.81 0 B 1 ATOM 2251 C CA . GLU B 1 309 ? 53.661 27.456 -30.141 1.00 41.65 0 B 1 ATOM 2252 C C . GLU B 1 309 ? 53.503 28.758 -30.926 1.00 36.87 0 B 1 ATOM 2253 O O . GLU B 1 309 ? 53.721 29.849 -30.386 1.00 38.28 0 B 1 ATOM 2254 C CB . GLU B 1 309 ? 54.962 26.726 -30.489 1.00 37.54 0 B 1 ATOM 2255 C CG . GLU B 1 309 ? 56.219 27.390 -29.974 1.00 55.53 0 B 1 ATOM 2256 C CD . GLU B 1 309 ? 57.306 26.377 -29.633 1.00 62.83 0 B 1 ATOM 2257 O OE1 . GLU B 1 309 ? 57.391 25.325 -30.307 1.00 50.70 0 B 1 ATOM 2258 O OE2 . GLU B 1 309 ? 58.068 26.628 -28.676 1.00 68.92 0 B 1 ATOM 2259 N N . ALA B 1 310 ? 53.108 28.665 -32.200 1.00 31.11 0 B 1 ATOM 2260 C CA . ALA B 1 310 ? 52.975 29.849 -33.039 1.00 33.08 0 B 1 ATOM 2261 C C . ALA B 1 310 ? 51.838 30.757 -32.585 1.00 43.04 0 B 1 ATOM 2262 O O . ALA B 1 310 ? 51.910 31.975 -32.789 1.00 30.54 0 B 1 ATOM 2263 C CB . ALA B 1 310 ? 52.769 29.442 -34.498 1.00 35.42 0 B 1 ATOM 2264 N N . SER B 1 311 ? 50.781 30.192 -31.986 1.00 35.58 0 B 1 ATOM 2265 C CA . SER B 1 311 ? 49.616 30.990 -31.610 1.00 32.17 0 B 1 ATOM 2266 C C . SER B 1 311 ? 49.879 31.877 -30.404 1.00 32.74 0 B 1 ATOM 2267 O O . SER B 1 311 ? 49.140 32.844 -30.193 1.00 35.07 0 B 1 ATOM 2268 C CB . SER B 1 311 ? 48.418 30.091 -31.302 1.00 33.39 0 B 1 ATOM 2269 O OG . SER B 1 311 ? 48.535 29.513 -30.012 1.00 34.75 0 B 1 ATOM 2270 N N . GLY B 1 312 ? 50.886 31.557 -29.597 1.00 42.89 0 B 1 ATOM 2271 C CA . GLY B 1 312 ? 51.139 32.265 -28.361 1.00 42.88 0 B 1 ATOM 2272 C C . GLY B 1 312 ? 50.129 32.040 -27.257 1.00 42.68 0 B 1 ATOM 2273 O O . GLY B 1 312 ? 50.288 32.614 -26.176 1.00 41.13 0 B 1 ATOM 2274 N N . GLN B 1 313 ? 49.104 31.224 -27.480 1.00 39.55 0 B 1 ATOM 2275 C CA . GLN B 1 313 ? 48.085 30.991 -26.470 1.00 37.76 0 B 1 ATOM 2276 C C . GLN B 1 313 ? 48.563 29.941 -25.480 1.00 32.35 0 B 1 ATOM 2277 O O . GLN B 1 313 ? 49.201 28.957 -25.860 1.00 37.03 0 B 1 ATOM 2278 C CB . GLN B 1 313 ? 46.777 30.536 -27.128 1.00 34.33 0 B 1 ATOM 2279 C CG . GLN B 1 313 ? 46.311 31.430 -28.273 1.00 38.23 0 B 1 ATOM 2280 C CD . GLN B 1 313 ? 45.850 32.786 -27.792 1.00 41.51 0 B 1 ATOM 2281 N NE2 . GLN B 1 313 ? 45.932 33.785 -28.663 1.00 49.52 0 B 1 ATOM 2282 O OE1 . GLN B 1 313 ? 45.441 32.940 -26.642 1.00 41.65 0 B 1 ATOM 2283 N N . GLU B 1 314 ? 48.258 30.156 -24.205 1.00 27.84 0 B 1 ATOM 2284 C CA . GLU B 1 314 ? 48.515 29.141 -23.196 1.00 36.67 0 B 1 ATOM 2285 C C . GLU B 1 314 ? 47.528 27.989 -23.346 1.00 31.45 0 B 1 ATOM 2286 O O . GLU B 1 314 ? 46.393 28.176 -23.791 1.00 31.59 0 B 1 ATOM 2287 C CB . GLU B 1 314 ? 48.432 29.745 -21.796 1.00 37.16 0 B 1 ATOM 2288 C CG . GLU B 1 314 ? 49.383 30.926 -21.622 1.00 44.26 0 B 1 ATOM 2289 C CD . GLU B 1 314 ? 49.939 31.013 -20.221 1.00 49.24 0 B 1 ATOM 2290 O OE1 . GLU B 1 314 ? 51.040 31.580 -20.047 1.00 57.57 0 B 1 ATOM 2291 O OE2 . GLU B 1 314 ? 49.285 30.495 -19.295 1.00 50.71 0 B 1 ATOM 2292 N N . PHE B 1 315 ? 47.966 26.787 -22.969 1.00 29.50 0 B 1 ATOM 2293 C CA . PHE B 1 315 ? 47.199 25.599 -23.327 1.00 28.19 0 B 1 ATOM 2294 C C . PHE B 1 315 ? 47.426 24.454 -22.347 1.00 32.54 0 B 1 ATOM 2295 O O . PHE B 1 315 ? 48.477 24.348 -21.710 1.00 33.80 0 B 1 ATOM 2296 C CB . PHE B 1 315 ? 47.551 25.142 -24.746 1.00 29.43 0 B 1 ATOM 2297 C CG . PHE B 1 315 ? 48.990 24.709 -24.912 1.00 29.93 0 B 1 ATOM 2298 C CD1 . PHE B 1 315 ? 49.382 23.408 -24.614 1.00 32.63 0 B 1 ATOM 2299 C CD2 . PHE B 1 315 ? 49.945 25.602 -25.364 1.00 33.02 0 B 1 ATOM 2300 C CE1 . PHE B 1 315 ? 50.698 23.011 -24.764 1.00 36.93 0 B 1 ATOM 2301 C CE2 . PHE B 1 315 ? 51.269 25.207 -25.521 1.00 33.02 0 B 1 ATOM 2302 C CZ . PHE B 1 315 ? 51.643 23.917 -25.216 1.00 28.39 0 B 1 ATOM 2303 N N . ILE B 1 316 ? 46.405 23.605 -22.235 1.00 28.74 0 B 1 ATOM 2304 C CA . ILE B 1 316 ? 46.499 22.263 -21.670 1.00 26.92 0 B 1 ATOM 2305 C C . ILE B 1 316 ? 46.127 21.284 -22.774 1.00 38.03 0 B 1 ATOM 2306 O O . ILE B 1 316 ? 44.989 21.301 -23.261 1.00 29.53 0 B 1 ATOM 2307 C CB . ILE B 1 316 ? 45.582 22.085 -20.452 1.00 27.91 0 B 1 ATOM 2308 C CG1 . ILE B 1 316 ? 46.054 22.968 -19.299 1.00 36.55 0 B 1 ATOM 2309 C CG2 . ILE B 1 316 ? 45.529 20.615 -20.034 1.00 33.94 0 B 1 ATOM 2310 C CD1 . ILE B 1 316 ? 45.309 22.717 -18.018 1.00 34.96 0 B 1 ATOM 2311 N N . TRP B 1 317 ? 47.071 20.422 -23.156 1.00 27.16 0 B 1 ATOM 2312 C CA . TRP B 1 317 ? 46.931 19.559 -24.325 1.00 30.15 0 B 1 ATOM 2313 C C . TRP B 1 317 ? 46.966 18.104 -23.877 1.00 29.73 0 B 1 ATOM 2314 O O . TRP B 1 317 ? 47.968 17.653 -23.305 1.00 33.91 0 B 1 ATOM 2315 C CB . TRP B 1 317 ? 48.046 19.872 -25.326 1.00 28.63 0 B 1 ATOM 2316 C CG . TRP B 1 317 ? 48.108 19.024 -26.572 1.00 28.95 0 B 1 ATOM 2317 C CD1 . TRP B 1 317 ? 47.117 18.251 -27.102 1.00 28.42 0 B 1 ATOM 2318 C CD2 . TRP B 1 317 ? 49.230 18.902 -27.455 1.00 31.16 0 B 1 ATOM 2319 C CE2 . TRP B 1 317 ? 48.858 18.023 -28.487 1.00 28.83 0 B 1 ATOM 2320 C CE3 . TRP B 1 317 ? 50.522 19.446 -27.463 1.00 33.37 0 B 1 ATOM 2321 N NE1 . TRP B 1 317 ? 47.565 17.633 -28.250 1.00 28.73 0 B 1 ATOM 2322 C CZ2 . TRP B 1 317 ? 49.729 17.678 -29.528 1.00 31.31 0 B 1 ATOM 2323 C CZ3 . TRP B 1 317 ? 51.389 19.095 -28.489 1.00 32.74 0 B 1 ATOM 2324 C CH2 . TRP B 1 317 ? 50.987 18.223 -29.508 1.00 33.99 0 B 1 ATOM 2325 N N . VAL B 1 318 ? 45.872 17.377 -24.112 1.00 29.11 0 B 1 ATOM 2326 C CA . VAL B 1 318 ? 45.761 15.980 -23.701 1.00 31.72 0 B 1 ATOM 2327 C C . VAL B 1 318 ? 46.162 15.121 -24.889 1.00 34.38 0 B 1 ATOM 2328 O O . VAL B 1 318 ? 45.571 15.233 -25.966 1.00 30.20 0 B 1 ATOM 2329 C CB . VAL B 1 318 ? 44.333 15.640 -23.239 1.00 30.65 0 B 1 ATOM 2330 C CG1 . VAL B 1 318 ? 44.253 14.195 -22.731 1.00 25.46 0 B 1 ATOM 2331 C CG2 . VAL B 1 318 ? 43.859 16.615 -22.182 1.00 27.75 0 B 1 ATOM 2332 N N A VAL B 1 319 ? 47.154 14.256 -24.691 0.23 34.53 0 B 1 ATOM 2333 N N B VAL B 1 319 ? 47.176 14.276 -24.701 0.76 34.54 0 B 1 ATOM 2334 C CA A VAL B 1 319 ? 47.618 13.369 -25.751 0.23 34.51 0 B 1 ATOM 2335 C CA B VAL B 1 319 ? 47.684 13.433 -25.782 0.76 34.41 0 B 1 ATOM 2336 C C A VAL B 1 319 ? 47.433 11.908 -25.349 0.23 38.81 0 B 1 ATOM 2337 C C B VAL B 1 319 ? 47.447 11.954 -25.482 0.76 38.87 0 B 1 ATOM 2338 O O A VAL B 1 319 ? 47.464 11.568 -24.167 0.23 41.45 0 B 1 ATOM 2339 O O B VAL B 1 319 ? 47.744 11.481 -24.389 0.76 42.07 0 B 1 ATOM 2340 C CB A VAL B 1 319 ? 49.088 13.651 -26.109 0.23 38.81 0 B 1 ATOM 2341 C CB B VAL B 1 319 ? 49.183 13.698 -26.045 0.76 38.99 0 B 1 ATOM 2342 C CG1 A VAL B 1 319 ? 49.248 15.075 -26.624 0.23 38.48 0 B 1 ATOM 2343 C CG1 B VAL B 1 319 ? 49.717 12.728 -27.088 0.76 36.00 0 B 1 ATOM 2344 C CG2 A VAL B 1 319 ? 49.974 13.420 -24.906 0.23 38.02 0 B 1 ATOM 2345 C CG2 B VAL B 1 319 ? 49.399 15.137 -26.506 0.76 38.88 0 B 1 ATOM 2346 N N . ASP B 1 331 ? 62.222 14.131 -31.021 1.00 68.16 0 B 1 ATOM 2347 C CA . ASP B 1 331 ? 61.054 13.279 -30.820 1.00 66.35 0 B 1 ATOM 2348 C C . ASP B 1 331 ? 60.316 13.065 -32.142 1.00 64.87 0 B 1 ATOM 2349 O O . ASP B 1 331 ? 60.503 13.820 -33.099 1.00 61.59 0 B 1 ATOM 2350 C CB . ASP B 1 331 ? 60.114 13.888 -29.774 1.00 71.35 0 B 1 ATOM 2351 C CG . ASP B 1 331 ? 59.297 12.839 -29.039 1.00 68.05 0 B 1 ATOM 2352 O OD1 . ASP B 1 331 ? 59.501 11.631 -29.289 1.00 66.88 0 B 1 ATOM 2353 O OD2 . ASP B 1 331 ? 58.453 13.223 -28.201 1.00 71.87 0 B 1 ATOM 2354 N N . SER B 1 332 ? 59.472 12.035 -32.189 1.00 59.54 0 B 1 ATOM 2355 C CA . SER B 1 332 ? 58.752 11.704 -33.410 1.00 60.53 0 B 1 ATOM 2356 C C . SER B 1 332 ? 57.545 12.595 -33.659 1.00 51.54 0 B 1 ATOM 2357 O O . SER B 1 332 ? 56.971 12.528 -34.752 1.00 47.87 0 B 1 ATOM 2358 C CB . SER B 1 332 ? 58.295 10.245 -33.375 1.00 51.15 0 B 1 ATOM 2359 O OG . SER B 1 332 ? 57.456 10.009 -32.261 1.00 57.25 0 B 1 ATOM 2360 N N . TRP B 1 333 ? 57.149 13.426 -32.690 1.00 52.17 0 B 1 ATOM 2361 C CA . TRP B 1 333 ? 55.954 14.248 -32.851 1.00 48.54 0 B 1 ATOM 2362 C C . TRP B 1 333 ? 56.050 15.624 -32.208 1.00 48.14 0 B 1 ATOM 2363 O O . TRP B 1 333 ? 55.093 16.392 -32.314 1.00 44.38 0 B 1 ATOM 2364 C CB . TRP B 1 333 ? 54.711 13.513 -32.306 1.00 42.89 0 B 1 ATOM 2365 C CG . TRP B 1 333 ? 54.776 13.144 -30.846 1.00 47.63 0 B 1 ATOM 2366 C CD1 . TRP B 1 333 ? 55.391 12.051 -30.310 1.00 54.53 0 B 1 ATOM 2367 C CD2 . TRP B 1 333 ? 54.173 13.841 -29.746 1.00 47.18 0 B 1 ATOM 2368 C CE2 . TRP B 1 333 ? 54.486 13.121 -28.575 1.00 54.32 0 B 1 ATOM 2369 C CE3 . TRP B 1 333 ? 53.412 15.007 -29.637 1.00 38.64 0 B 1 ATOM 2370 N NE1 . TRP B 1 333 ? 55.230 12.034 -28.948 1.00 52.17 0 B 1 ATOM 2371 C CZ2 . TRP B 1 333 ? 54.066 13.528 -27.309 1.00 53.09 0 B 1 ATOM 2372 C CZ3 . TRP B 1 333 ? 52.995 15.413 -28.374 1.00 33.94 0 B 1 ATOM 2373 C CH2 . TRP B 1 333 ? 53.322 14.673 -27.230 1.00 42.11 0 B 1 ATOM 2374 N N . LEU B 1 334 ? 57.151 15.959 -31.537 1.00 49.74 0 B 1 ATOM 2375 C CA . LEU B 1 334 ? 57.307 17.282 -30.966 1.00 48.92 0 B 1 ATOM 2376 C C . LEU B 1 334 ? 58.512 17.988 -31.572 1.00 53.47 0 B 1 ATOM 2377 O O . LEU B 1 334 ? 59.532 17.347 -31.848 1.00 52.28 0 B 1 ATOM 2378 C CB . LEU B 1 334 ? 57.486 17.211 -29.446 1.00 52.22 0 B 1 ATOM 2379 C CG . LEU B 1 334 ? 56.234 17.021 -28.596 1.00 54.82 0 B 1 ATOM 2380 C CD1 . LEU B 1 334 ? 56.599 17.098 -27.126 1.00 45.82 0 B 1 ATOM 2381 C CD2 . LEU B 1 334 ? 55.176 18.056 -28.961 1.00 47.99 0 B 1 ATOM 2382 N N . PRO B 1 335 ? 58.429 19.299 -31.786 1.00 55.74 0 B 1 ATOM 2383 C CA . PRO B 1 335 ? 59.633 20.071 -32.110 1.00 43.83 0 B 1 ATOM 2384 C C . PRO B 1 335 ? 60.648 19.990 -30.983 1.00 45.92 0 B 1 ATOM 2385 O O . PRO B 1 335 ? 60.297 19.905 -29.805 1.00 47.14 0 B 1 ATOM 2386 C CB . PRO B 1 335 ? 59.105 21.500 -32.285 1.00 53.73 0 B 1 ATOM 2387 C CG . PRO B 1 335 ? 57.650 21.335 -32.575 1.00 51.60 0 B 1 ATOM 2388 C CD . PRO B 1 335 ? 57.220 20.137 -31.792 1.00 53.06 0 B 1 ATOM 2389 N N . ARG B 1 336 ? 61.925 19.999 -31.361 1.00 51.21 0 B 1 ATOM 2390 C CA . ARG B 1 336 ? 62.995 19.928 -30.375 1.00 52.79 0 B 1 ATOM 2391 C C . ARG B 1 336 ? 62.916 21.116 -29.426 1.00 40.61 0 B 1 ATOM 2392 O O . ARG B 1 336 ? 62.758 22.262 -29.858 1.00 50.83 0 B 1 ATOM 2393 C CB . ARG B 1 336 ? 64.353 19.915 -31.079 1.00 56.64 0 B 1 ATOM 2394 C CG . ARG B 1 336 ? 64.828 18.549 -31.516 1.00 57.12 0 B 1 ATOM 2395 C CD . ARG B 1 336 ? 66.241 18.638 -32.057 1.00 62.03 0 B 1 ATOM 2396 N NE . ARG B 1 336 ? 66.253 19.196 -33.405 1.00 59.72 0 B 1 ATOM 2397 C CZ . ARG B 1 336 ? 66.175 18.473 -34.516 1.00 64.51 0 B 1 ATOM 2398 N NH1 . ARG B 1 336 ? 66.190 19.075 -35.700 1.00 58.75 0 B 1 ATOM 2399 N NH2 . ARG B 1 336 ? 66.073 17.152 -34.444 1.00 67.12 0 B 1 ATOM 2400 N N . GLY B 1 337 ? 63.003 20.839 -28.128 1.00 43.01 0 B 1 ATOM 2401 C CA . GLY B 1 337 ? 62.943 21.885 -27.132 1.00 40.55 0 B 1 ATOM 2402 C C . GLY B 1 337 ? 61.553 22.373 -26.797 1.00 43.99 0 B 1 ATOM 2403 O O . GLY B 1 337 ? 61.423 23.376 -26.084 1.00 44.93 0 B 1 ATOM 2404 N N . PHE B 1 338 ? 60.512 21.698 -27.291 1.00 44.91 0 B 1 ATOM 2405 C CA . PHE B 1 338 ? 59.147 22.199 -27.157 1.00 46.86 0 B 1 ATOM 2406 C C . PHE B 1 338 ? 58.748 22.344 -25.694 1.00 42.63 0 B 1 ATOM 2407 O O . PHE B 1 338 ? 58.428 23.443 -25.228 1.00 47.71 0 B 1 ATOM 2408 C CB . PHE B 1 338 ? 58.184 21.261 -27.890 1.00 49.18 0 B 1 ATOM 2409 C CG . PHE B 1 338 ? 56.745 21.686 -27.822 1.00 44.47 0 B 1 ATOM 2410 C CD1 . PHE B 1 338 ? 56.239 22.591 -28.735 1.00 45.30 0 B 1 ATOM 2411 C CD2 . PHE B 1 338 ? 55.896 21.170 -26.853 1.00 56.03 0 B 1 ATOM 2412 C CE1 . PHE B 1 338 ? 54.908 22.984 -28.690 1.00 44.20 0 B 1 ATOM 2413 C CE2 . PHE B 1 338 ? 54.563 21.559 -26.798 1.00 49.45 0 B 1 ATOM 2414 C CZ . PHE B 1 338 ? 54.071 22.468 -27.725 1.00 34.32 0 B 1 ATOM 2415 N N . GLU B 1 339 ? 58.779 21.238 -24.946 1.00 55.40 0 B 1 ATOM 2416 C CA . GLU B 1 339 ? 58.257 21.252 -23.583 1.00 56.39 0 B 1 ATOM 2417 C C . GLU B 1 339 ? 59.050 22.198 -22.690 1.00 57.07 0 B 1 ATOM 2418 O O . GLU B 1 339 ? 58.502 22.752 -21.729 1.00 58.82 0 B 1 ATOM 2419 C CB . GLU B 1 339 ? 58.242 19.828 -23.021 1.00 66.23 0 B 1 ATOM 2420 C CG . GLU B 1 339 ? 57.143 19.579 -21.992 1.00 65.30 0 B 1 ATOM 2421 C CD . GLU B 1 339 ? 56.707 18.122 -21.930 1.00 70.53 0 B 1 ATOM 2422 O OE1 . GLU B 1 339 ? 57.302 17.286 -22.643 1.00 74.27 0 B 1 ATOM 2423 O OE2 . GLU B 1 339 ? 55.762 17.814 -21.169 1.00 68.02 0 B 1 ATOM 2424 N N . GLN B 1 340 ? 60.328 22.423 -23.009 1.00 54.08 0 B 1 ATOM 2425 C CA . GLN B 1 340 ? 61.120 23.404 -22.276 1.00 57.15 0 B 1 ATOM 2426 C C . GLN B 1 340 ? 60.711 24.822 -22.651 1.00 51.13 0 B 1 ATOM 2427 O O . GLN B 1 340 ? 60.589 25.696 -21.786 1.00 48.95 0 B 1 ATOM 2428 C CB . GLN B 1 340 ? 62.603 23.196 -22.582 1.00 69.95 0 B 1 ATOM 2429 C CG . GLN B 1 340 ? 63.208 21.931 -22.015 1.00 77.63 0 B 1 ATOM 2430 C CD . GLN B 1 340 ? 64.687 21.815 -22.336 1.00 93.54 0 B 1 ATOM 2431 N NE2 . GLN B 1 340 ? 65.289 20.691 -21.960 1.00 88.88 0 B 1 ATOM 2432 O OE1 . GLN B 1 340 ? 65.276 22.718 -22.932 1.00 91.77 0 B 1 ATOM 2433 N N . ARG B 1 341 ? 60.505 25.063 -23.944 1.00 47.79 0 B 1 ATOM 2434 C CA . ARG B 1 341 ? 60.117 26.384 -24.416 1.00 44.70 0 B 1 ATOM 2435 C C . ARG B 1 341 ? 58.767 26.811 -23.848 1.00 48.45 0 B 1 ATOM 2436 O O . ARG B 1 341 ? 58.562 27.996 -23.560 1.00 48.32 0 B 1 ATOM 2437 C CB . ARG B 1 341 ? 60.096 26.378 -25.945 1.00 50.28 0 B 1 ATOM 2438 C CG . ARG B 1 341 ? 60.464 27.682 -26.608 1.00 56.99 0 B 1 ATOM 2439 C CD . ARG B 1 341 ? 61.232 27.438 -27.902 1.00 51.48 0 B 1 ATOM 2440 N NE . ARG B 1 341 ? 60.512 26.572 -28.835 1.00 50.26 0 B 1 ATOM 2441 C CZ . ARG B 1 341 ? 60.889 25.337 -29.156 1.00 55.59 0 B 1 ATOM 2442 N NH1 . ARG B 1 341 ? 61.988 24.818 -28.625 1.00 53.12 0 B 1 ATOM 2443 N NH2 . ARG B 1 341 ? 60.173 24.621 -30.014 1.00 50.26 0 B 1 ATOM 2444 N N . VAL B 1 342 ? 57.840 25.865 -23.657 1.00 41.72 0 B 1 ATOM 2445 C CA . VAL B 1 342 ? 56.486 26.204 -23.234 1.00 45.71 0 B 1 ATOM 2446 C C . VAL B 1 342 ? 56.273 26.032 -21.739 1.00 42.08 0 B 1 ATOM 2447 O O . VAL B 1 342 ? 55.151 26.250 -21.262 1.00 49.04 0 B 1 ATOM 2448 C CB . VAL B 1 342 ? 55.436 25.379 -24.010 1.00 36.74 0 B 1 ATOM 2449 C CG1 . VAL B 1 342 ? 55.640 25.531 -25.514 1.00 37.67 0 B 1 ATOM 2450 C CG2 . VAL B 1 342 ? 55.487 23.919 -23.590 1.00 43.49 0 B 1 ATOM 2451 N N . GLU B 1 343 ? 57.300 25.631 -20.987 1.00 47.27 0 B 1 ATOM 2452 C CA . GLU B 1 343 ? 57.138 25.404 -19.554 1.00 48.02 0 B 1 ATOM 2453 C C . GLU B 1 343 ? 56.522 26.625 -18.877 1.00 49.10 0 B 1 ATOM 2454 O O . GLU B 1 343 ? 56.904 27.766 -19.150 1.00 51.54 0 B 1 ATOM 2455 C CB . GLU B 1 343 ? 58.489 25.060 -18.917 1.00 54.16 0 B 1 ATOM 2456 C CG . GLU B 1 343 ? 58.371 24.309 -17.594 1.00 59.47 0 B 1 ATOM 2457 C CD . GLU B 1 343 ? 58.438 25.218 -16.386 1.00 68.78 0 B 1 ATOM 2458 O OE1 . GLU B 1 343 ? 59.442 25.948 -16.246 1.00 83.61 0 B 1 ATOM 2459 O OE2 . GLU B 1 343 ? 57.488 25.202 -15.575 1.00 76.24 0 B 1 ATOM 2460 N N . GLY B 1 344 ? 55.540 26.378 -18.006 1.00 43.61 0 B 1 ATOM 2461 C CA . GLY B 1 344 ? 54.794 27.440 -17.367 1.00 48.58 0 B 1 ATOM 2462 C C . GLY B 1 344 ? 53.676 28.031 -18.197 1.00 46.28 0 B 1 ATOM 2463 O O . GLY B 1 344 ? 52.767 28.653 -17.636 1.00 47.69 0 B 1 ATOM 2464 N N . LYS B 1 345 ? 53.719 27.867 -19.518 1.00 54.99 0 B 1 ATOM 2465 C CA . LYS B 1 345 ? 52.713 28.385 -20.433 1.00 47.24 0 B 1 ATOM 2466 C C . LYS B 1 345 ? 51.871 27.296 -21.076 1.00 52.87 0 B 1 ATOM 2467 O O . LYS B 1 345 ? 50.729 27.555 -21.462 1.00 39.11 0 B 1 ATOM 2468 C CB . LYS B 1 345 ? 53.391 29.212 -21.530 1.00 42.43 0 B 1 ATOM 2469 C CG . LYS B 1 345 ? 54.174 30.404 -20.982 1.00 55.94 0 B 1 ATOM 2470 C CD . LYS B 1 345 ? 54.572 31.376 -22.080 1.00 70.40 0 B 1 ATOM 2471 C CE . LYS B 1 345 ? 56.070 31.316 -22.329 1.00 72.32 0 B 1 ATOM 2472 N NZ . LYS B 1 345 ? 56.547 29.905 -22.448 1.00 56.95 0 B 1 ATOM 2473 N N . GLY B 1 346 ? 52.433 26.114 -21.246 1.00 43.10 0 B 1 ATOM 2474 C CA . GLY B 1 346 ? 51.716 25.002 -21.848 1.00 46.02 0 B 1 ATOM 2475 C C . GLY B 1 346 ? 51.933 23.748 -21.034 1.00 44.80 0 B 1 ATOM 2476 O O . GLY B 1 346 ? 53.025 23.508 -20.522 1.00 40.08 0 B 1 ATOM 2477 N N . LEU B 1 347 ? 50.874 22.957 -20.903 1.00 37.01 0 B 1 ATOM 2478 C CA . LEU B 1 347 ? 50.924 21.704 -20.166 1.00 33.03 0 B 1 ATOM 2479 C C . LEU B 1 347 ? 50.443 20.576 -21.068 1.00 42.02 0 B 1 ATOM 2480 O O . LEU B 1 347 ? 49.363 20.669 -21.660 1.00 37.09 0 B 1 ATOM 2481 C CB . LEU B 1 347 ? 50.070 21.787 -18.900 1.00 37.14 0 B 1 ATOM 2482 C CG . LEU B 1 347 ? 50.166 20.651 -17.886 1.00 47.35 0 B 1 ATOM 2483 C CD1 . LEU B 1 347 ? 51.589 20.532 -17.346 1.00 51.22 0 B 1 ATOM 2484 C CD2 . LEU B 1 347 ? 49.176 20.890 -16.765 1.00 39.18 0 B 1 ATOM 2485 N N . ILE B 1 348 ? 51.243 19.518 -21.177 1.00 39.44 0 B 1 ATOM 2486 C CA . ILE B 1 348 ? 50.846 18.307 -21.885 1.00 33.30 0 B 1 ATOM 2487 C C . ILE B 1 348 ? 50.444 17.278 -20.842 1.00 42.50 0 B 1 ATOM 2488 O O . ILE B 1 348 ? 51.222 16.972 -19.930 1.00 40.54 0 B 1 ATOM 2489 C CB . ILE B 1 348 ? 51.976 17.776 -22.782 1.00 41.85 0 B 1 ATOM 2490 C CG1 . ILE B 1 348 ? 52.284 18.770 -23.903 1.00 42.04 0 B 1 ATOM 2491 C CG2 . ILE B 1 348 ? 51.601 16.419 -23.365 1.00 38.37 0 B 1 ATOM 2492 C CD1 . ILE B 1 348 ? 53.425 18.345 -24.796 1.00 46.81 0 B 1 ATOM 2493 N N . ILE B 1 349 ? 49.226 16.760 -20.963 1.00 33.14 0 B 1 ATOM 2494 C CA . ILE B 1 349 ? 48.715 15.703 -20.099 1.00 29.78 0 B 1 ATOM 2495 C C . ILE B 1 349 ? 48.762 14.398 -20.873 1.00 40.27 0 B 1 ATOM 2496 O O . ILE B 1 349 ? 48.220 14.304 -21.984 1.00 38.22 0 B 1 ATOM 2497 C CB . ILE B 1 349 ? 47.289 16.010 -19.610 1.00 37.24 0 B 1 ATOM 2498 C CG1 . ILE B 1 349 ? 47.305 17.234 -18.690 1.00 41.34 0 B 1 ATOM 2499 C CG2 . ILE B 1 349 ? 46.672 14.798 -18.909 1.00 35.19 0 B 1 ATOM 2500 C CD1 . ILE B 1 349 ? 45.965 17.545 -18.067 1.00 35.43 0 B 1 ATOM 2501 N N . ARG B 1 350 ? 49.424 13.398 -20.295 1.00 38.29 0 B 1 ATOM 2502 C CA . ARG B 1 350 ? 49.619 12.123 -20.964 1.00 45.53 0 B 1 ATOM 2503 C C . ARG B 1 350 ? 48.518 11.127 -20.625 1.00 41.62 0 B 1 ATOM 2504 O O . ARG B 1 350 ? 48.135 10.318 -21.475 1.00 55.23 0 B 1 ATOM 2505 C CB . ARG B 1 350 ? 50.978 11.529 -20.573 1.00 45.55 0 B 1 ATOM 2506 C CG . ARG B 1 350 ? 52.199 12.369 -20.918 1.00 47.66 0 B 1 ATOM 2507 C CD . ARG B 1 350 ? 52.266 12.722 -22.385 1.00 46.83 0 B 1 ATOM 2508 N NE . ARG B 1 350 ? 53.633 12.723 -22.919 1.00 65.89 0 B 1 ATOM 2509 C CZ . ARG B 1 350 ? 54.528 13.693 -22.731 1.00 49.76 0 B 1 ATOM 2510 N NH1 . ARG B 1 350 ? 54.227 14.757 -22.000 1.00 49.84 0 B 1 ATOM 2511 N NH2 . ARG B 1 350 ? 55.733 13.599 -23.278 1.00 58.26 0 B 1 ATOM 2512 N N . GLY B 1 351 ? 48.008 11.159 -19.399 1.00 37.95 0 B 1 ATOM 2513 C CA . GLY B 1 351 ? 46.973 10.242 -18.960 1.00 42.14 0 B 1 ATOM 2514 C C . GLY B 1 351 ? 45.552 10.694 -19.240 1.00 49.17 0 B 1 ATOM 2515 O O . GLY B 1 351 ? 45.277 11.459 -20.167 1.00 44.11 0 B 1 ATOM 2516 N N . TRP B 1 352 ? 44.633 10.171 -18.424 1.00 46.18 0 B 1 ATOM 2517 C CA . TRP B 1 352 ? 43.248 10.630 -18.387 1.00 48.84 0 B 1 ATOM 2518 C C . TRP B 1 352 ? 43.180 12.014 -17.753 1.00 47.52 0 B 1 ATOM 2519 O O . TRP B 1 352 ? 43.691 12.226 -16.648 1.00 43.95 0 B 1 ATOM 2520 C CB . TRP B 1 352 ? 42.405 9.638 -17.587 1.00 32.29 0 B 1 ATOM 2521 C CG . TRP B 1 352 ? 40.924 9.809 -17.619 1.00 43.53 0 B 1 ATOM 2522 C CD1 . TRP B 1 352 ? 40.133 10.293 -16.612 1.00 39.14 0 B 1 ATOM 2523 C CD2 . TRP B 1 352 ? 40.035 9.449 -18.687 1.00 34.51 0 B 1 ATOM 2524 C CE2 . TRP B 1 352 ? 38.726 9.764 -18.262 1.00 39.83 0 B 1 ATOM 2525 C CE3 . TRP B 1 352 ? 40.219 8.906 -19.963 1.00 43.88 0 B 1 ATOM 2526 N NE1 . TRP B 1 352 ? 38.816 10.276 -16.994 1.00 38.73 0 B 1 ATOM 2527 C CZ2 . TRP B 1 352 ? 37.606 9.549 -19.069 1.00 39.86 0 B 1 ATOM 2528 C CZ3 . TRP B 1 352 ? 39.106 8.697 -20.763 1.00 44.10 0 B 1 ATOM 2529 C CH2 . TRP B 1 352 ? 37.819 9.023 -20.314 1.00 39.21 0 B 1 ATOM 2530 N N . ALA B 1 353 ? 42.530 12.961 -18.444 1.00 31.20 0 B 1 ATOM 2531 C CA . ALA B 1 353 ? 42.471 14.285 -17.835 1.00 34.59 0 B 1 ATOM 2532 C C . ALA B 1 353 ? 41.150 14.499 -17.102 1.00 31.67 0 B 1 ATOM 2533 O O . ALA B 1 353 ? 40.129 13.910 -17.463 1.00 35.03 0 B 1 ATOM 2534 C CB . ALA B 1 353 ? 42.637 15.378 -18.899 1.00 33.63 0 B 1 ATOM 2535 N N . PRO B 1 354 ? 41.134 15.344 -16.060 1.00 37.87 0 B 1 ATOM 2536 C CA . PRO B 1 354 ? 39.863 15.707 -15.401 1.00 34.93 0 B 1 ATOM 2537 C C . PRO B 1 354 ? 39.118 16.761 -16.218 1.00 36.45 0 B 1 ATOM 2538 O O . PRO B 1 354 ? 39.115 17.956 -15.920 1.00 28.21 0 B 1 ATOM 2539 C CB . PRO B 1 354 ? 40.331 16.249 -14.048 1.00 39.61 0 B 1 ATOM 2540 C CG . PRO B 1 354 ? 41.649 16.868 -14.359 1.00 30.59 0 B 1 ATOM 2541 C CD . PRO B 1 354 ? 42.291 15.988 -15.409 1.00 39.43 0 B 1 ATOM 2542 N N . GLN B 1 355 ? 38.445 16.298 -17.275 1.00 29.89 0 B 1 ATOM 2543 C CA . GLN B 1 355 ? 37.965 17.209 -18.316 1.00 29.92 0 B 1 ATOM 2544 C C . GLN B 1 355 ? 36.976 18.235 -17.785 1.00 25.07 0 B 1 ATOM 2545 O O . GLN B 1 355 ? 37.099 19.435 -18.068 1.00 27.24 0 B 1 ATOM 2546 C CB . GLN B 1 355 ? 37.316 16.424 -19.449 1.00 27.72 0 B 1 ATOM 2547 C CG . GLN B 1 355 ? 36.748 17.359 -20.498 1.00 21.95 0 B 1 ATOM 2548 C CD . GLN B 1 355 ? 36.712 16.722 -21.856 1.00 26.43 0 B 1 ATOM 2549 N NE2 . GLN B 1 355 ? 35.520 16.628 -22.437 1.00 27.47 0 B 1 ATOM 2550 O OE1 . GLN B 1 355 ? 37.751 16.328 -22.393 1.00 32.36 0 B 1 ATOM 2551 N N . VAL B 1 356 ? 35.958 17.783 -17.055 1.00 27.67 0 B 1 ATOM 2552 C CA . VAL B 1 356 ? 34.924 18.709 -16.598 1.00 31.95 0 B 1 ATOM 2553 C C . VAL B 1 356 ? 35.513 19.741 -15.644 1.00 35.07 0 B 1 ATOM 2554 O O . VAL B 1 356 ? 35.200 20.938 -15.729 1.00 29.29 0 B 1 ATOM 2555 C CB . VAL B 1 356 ? 33.756 17.932 -15.957 1.00 30.45 0 B 1 ATOM 2556 C CG1 . VAL B 1 356 ? 32.785 18.882 -15.291 1.00 37.04 0 B 1 ATOM 2557 C CG2 . VAL B 1 356 ? 33.033 17.082 -17.007 1.00 29.55 0 B 1 ATOM 2558 N N . LEU B 1 357 ? 36.375 19.301 -14.723 1.00 33.39 0 B 1 ATOM 2559 C CA . LEU B 1 357 ? 36.978 20.239 -13.777 1.00 30.94 0 B 1 ATOM 2560 C C . LEU B 1 357 ? 37.840 21.269 -14.495 1.00 26.62 0 B 1 ATOM 2561 O O . LEU B 1 357 ? 37.864 22.442 -14.112 1.00 33.66 0 B 1 ATOM 2562 C CB . LEU B 1 357 ? 37.795 19.482 -12.727 1.00 35.27 0 B 1 ATOM 2563 C CG . LEU B 1 357 ? 36.987 18.669 -11.707 1.00 40.53 0 B 1 ATOM 2564 C CD1 . LEU B 1 357 ? 37.899 17.883 -10.761 1.00 40.29 0 B 1 ATOM 2565 C CD2 . LEU B 1 357 ? 36.066 19.584 -10.918 1.00 43.59 0 B 1 ATOM 2566 N N . ILE B 1 358 ? 38.530 20.859 -15.558 1.00 29.92 0 B 1 ATOM 2567 C CA . ILE B 1 358 ? 39.318 21.806 -16.337 1.00 25.12 0 B 1 ATOM 2568 C C . ILE B 1 358 ? 38.402 22.801 -17.038 1.00 30.17 0 B 1 ATOM 2569 O O . ILE B 1 358 ? 38.609 24.018 -16.960 1.00 33.00 0 B 1 ATOM 2570 C CB . ILE B 1 358 ? 40.230 21.062 -17.329 1.00 28.17 0 B 1 ATOM 2571 C CG1 . ILE B 1 358 ? 41.304 20.274 -16.570 1.00 30.53 0 B 1 ATOM 2572 C CG2 . ILE B 1 358 ? 40.907 22.048 -18.278 1.00 25.76 0 B 1 ATOM 2573 C CD1 . ILE B 1 358 ? 42.052 19.286 -17.438 1.00 27.95 0 B 1 ATOM 2574 N N . LEU B 1 359 ? 37.369 22.300 -17.729 1.00 28.17 0 B 1 ATOM 2575 C CA . LEU B 1 359 ? 36.485 23.180 -18.490 1.00 26.25 0 B 1 ATOM 2576 C C . LEU B 1 359 ? 35.798 24.191 -17.585 1.00 30.80 0 B 1 ATOM 2577 O O . LEU B 1 359 ? 35.598 25.347 -17.969 1.00 28.30 0 B 1 ATOM 2578 C CB . LEU B 1 359 ? 35.437 22.361 -19.235 1.00 25.18 0 B 1 ATOM 2579 C CG . LEU B 1 359 ? 35.967 21.565 -20.426 1.00 28.89 0 B 1 ATOM 2580 C CD1 . LEU B 1 359 ? 34.871 20.649 -20.950 1.00 26.10 0 B 1 ATOM 2581 C CD2 . LEU B 1 359 ? 36.456 22.506 -21.527 1.00 24.65 0 B 1 ATOM 2582 N N . GLU B 1 360 ? 35.431 23.775 -16.382 1.00 30.19 0 B 1 ATOM 2583 C CA . GLU B 1 360 ? 34.720 24.657 -15.473 1.00 32.31 0 B 1 ATOM 2584 C C . GLU B 1 360 ? 35.659 25.540 -14.663 1.00 31.30 0 B 1 ATOM 2585 O O . GLU B 1 360 ? 35.184 26.363 -13.876 1.00 35.96 0 B 1 ATOM 2586 C CB . GLU B 1 360 ? 33.815 23.824 -14.562 1.00 39.61 0 B 1 ATOM 2587 C CG . GLU B 1 360 ? 32.607 23.288 -15.329 1.00 36.96 0 B 1 ATOM 2588 C CD . GLU B 1 360 ? 31.664 22.449 -14.498 1.00 52.60 0 B 1 ATOM 2589 O OE1 . GLU B 1 360 ? 32.007 22.121 -13.344 1.00 45.39 0 B 1 ATOM 2590 O OE2 . GLU B 1 360 ? 30.568 22.119 -15.010 1.00 52.40 0 B 1 ATOM 2591 N N . HIS B 1 361 ? 36.967 25.417 -14.864 1.00 31.56 0 B 1 ATOM 2592 C CA . HIS B 1 361 ? 37.913 26.340 -14.249 1.00 33.00 0 B 1 ATOM 2593 C C . HIS B 1 361 ? 37.860 27.706 -14.931 1.00 34.09 0 B 1 ATOM 2594 O O . HIS B 1 361 ? 37.746 27.805 -16.155 1.00 33.07 0 B 1 ATOM 2595 C CB . HIS B 1 361 ? 39.329 25.767 -14.311 1.00 38.17 0 B 1 ATOM 2596 C CG . HIS B 1 361 ? 40.303 26.469 -13.414 1.00 38.21 0 B 1 ATOM 2597 C CD2 . HIS B 1 361 ? 40.848 26.103 -12.229 1.00 40.97 0 B 1 ATOM 2598 N ND1 . HIS B 1 361 ? 40.827 27.708 -13.709 1.00 36.87 0 B 1 ATOM 2599 C CE1 . HIS B 1 361 ? 41.647 28.080 -12.742 1.00 42.58 0 B 1 ATOM 2600 N NE2 . HIS B 1 361 ? 41.681 27.122 -11.834 1.00 41.22 0 B 1 ATOM 2601 N N . GLU B 1 362 ? 37.924 28.771 -14.121 1.00 36.82 0 B 1 ATOM 2602 C CA . GLU B 1 362 ? 37.824 30.133 -14.647 1.00 33.52 0 B 1 ATOM 2603 C C . GLU B 1 362 ? 38.878 30.441 -15.706 1.00 28.88 0 B 1 ATOM 2604 O O . GLU B 1 362 ? 38.627 31.248 -16.609 1.00 35.49 0 B 1 ATOM 2605 C CB . GLU B 1 362 ? 37.927 31.145 -13.504 1.00 40.16 0 B 1 ATOM 2606 C CG . GLU B 1 362 ? 36.643 31.307 -12.722 1.00 51.92 0 B 1 ATOM 2607 C CD . GLU B 1 362 ? 35.888 32.564 -13.101 1.00 67.46 0 B 1 ATOM 2608 O OE1 . GLU B 1 362 ? 36.509 33.651 -13.109 1.00 78.04 0 B 1 ATOM 2609 O OE2 . GLU B 1 362 ? 34.676 32.468 -13.391 1.00 64.49 0 B 1 ATOM 2610 N N . ALA B 1 363 ? 40.064 29.838 -15.610 1.00 34.32 0 B 1 ATOM 2611 C CA . ALA B 1 363 ? 41.127 30.173 -16.553 1.00 31.59 0 B 1 ATOM 2612 C C . ALA B 1 363 ? 40.881 29.615 -17.955 1.00 30.25 0 B 1 ATOM 2613 O O . ALA B 1 363 ? 41.492 30.099 -18.912 1.00 29.60 0 B 1 ATOM 2614 C CB . ALA B 1 363 ? 42.474 29.672 -16.028 1.00 36.62 0 B 1 ATOM 2615 N N . ILE B 1 364 ? 40.013 28.619 -18.113 1.00 32.89 0 B 1 ATOM 2616 C CA . ILE B 1 364 ? 39.866 27.947 -19.399 1.00 30.10 0 B 1 ATOM 2617 C C . ILE B 1 364 ? 38.841 28.697 -20.239 1.00 26.78 0 B 1 ATOM 2618 O O . ILE B 1 364 ? 37.663 28.775 -19.877 1.00 28.68 0 B 1 ATOM 2619 C CB . ILE B 1 364 ? 39.480 26.471 -19.225 1.00 31.31 0 B 1 ATOM 2620 C CG1 . ILE B 1 364 ? 40.650 25.690 -18.608 1.00 27.36 0 B 1 ATOM 2621 C CG2 . ILE B 1 364 ? 39.114 25.873 -20.584 1.00 27.22 0 B 1 ATOM 2622 C CD1 . ILE B 1 364 ? 41.802 25.462 -19.549 1.00 28.48 0 B 1 ATOM 2623 N N . GLY B 1 365 ? 39.287 29.221 -21.380 1.00 28.39 0 B 1 ATOM 2624 C CA . GLY B 1 365 ? 38.428 30.021 -22.228 1.00 28.93 0 B 1 ATOM 2625 C C . GLY B 1 365 ? 38.036 29.417 -23.562 1.00 25.98 0 B 1 ATOM 2626 O O . GLY B 1 365 ? 37.224 30.018 -24.273 1.00 25.46 0 B 1 ATOM 2627 N N . ALA B 1 366 ? 38.583 28.248 -23.913 1.00 25.60 0 B 1 ATOM 2628 C CA . ALA B 1 366 ? 38.257 27.593 -25.178 1.00 24.58 0 B 1 ATOM 2629 C C . ALA B 1 366 ? 38.583 26.104 -25.095 1.00 18.93 0 B 1 ATOM 2630 O O . ALA B 1 366 ? 39.413 25.670 -24.291 1.00 26.10 0 B 1 ATOM 2631 C CB . ALA B 1 366 ? 38.999 28.234 -26.361 1.00 22.47 0 B 1 ATOM 2632 N N . PHE B 1 367 ? 37.934 25.334 -25.967 1.00 24.71 0 B 1 ATOM 2633 C CA . PHE B 1 367 ? 37.992 23.870 -25.955 1.00 23.80 0 B 1 ATOM 2634 C C . PHE B 1 367 ? 38.171 23.390 -27.394 1.00 21.91 0 B 1 ATOM 2635 O O . PHE B 1 367 ? 37.276 23.584 -28.213 1.00 22.03 0 B 1 ATOM 2636 C CB . PHE B 1 367 ? 36.698 23.313 -25.330 1.00 23.92 0 B 1 ATOM 2637 C CG . PHE B 1 367 ? 36.596 21.799 -25.277 1.00 20.92 0 B 1 ATOM 2638 C CD1 . PHE B 1 367 ? 37.705 20.977 -25.437 1.00 21.07 0 B 1 ATOM 2639 C CD2 . PHE B 1 367 ? 35.356 21.209 -25.042 1.00 22.50 0 B 1 ATOM 2640 C CE1 . PHE B 1 367 ? 37.587 19.585 -25.365 1.00 27.16 0 B 1 ATOM 2641 C CE2 . PHE B 1 367 ? 35.217 19.813 -24.972 1.00 24.89 0 B 1 ATOM 2642 C CZ . PHE B 1 367 ? 36.332 19.000 -25.123 1.00 25.65 0 B 1 ATOM 2643 N N . VAL B 1 368 ? 39.315 22.778 -27.709 1.00 20.14 0 B 1 ATOM 2644 C CA . VAL B 1 368 ? 39.504 22.093 -28.989 1.00 24.92 0 B 1 ATOM 2645 C C . VAL B 1 368 ? 38.993 20.663 -28.826 1.00 20.20 0 B 1 ATOM 2646 O O . VAL B 1 368 ? 39.526 19.895 -28.020 1.00 24.81 0 B 1 ATOM 2647 C CB . VAL B 1 368 ? 40.980 22.115 -29.434 1.00 21.41 0 B 1 ATOM 2648 C CG1 . VAL B 1 368 ? 41.136 21.407 -30.780 1.00 23.15 0 B 1 ATOM 2649 C CG2 . VAL B 1 368 ? 41.475 23.569 -29.540 1.00 22.20 0 B 1 ATOM 2650 N N . THR B 1 369 ? 37.951 20.308 -29.581 1.00 22.16 0 B 1 ATOM 2651 C CA . THR B 1 369 ? 37.212 19.075 -29.357 1.00 22.40 0 B 1 ATOM 2652 C C . THR B 1 369 ? 36.974 18.349 -30.678 1.00 19.64 0 B 1 ATOM 2653 O O . THR B 1 369 ? 36.911 18.968 -31.745 1.00 22.66 0 B 1 ATOM 2654 C CB . THR B 1 369 ? 35.861 19.369 -28.646 1.00 22.54 0 B 1 ATOM 2655 C CG2 . THR B 1 369 ? 34.979 20.319 -29.465 1.00 22.06 0 B 1 ATOM 2656 O OG1 . THR B 1 369 ? 35.152 18.150 -28.425 1.00 26.37 0 B 1 ATOM 2657 N N . HIS B 1 370 ? 36.837 17.024 -30.594 1.00 23.98 0 B 1 ATOM 2658 C CA . HIS B 1 370 ? 36.413 16.246 -31.747 1.00 23.03 0 B 1 ATOM 2659 C C . HIS B 1 370 ? 34.903 16.275 -31.956 1.00 24.55 0 B 1 ATOM 2660 O O . HIS B 1 370 ? 34.424 15.647 -32.906 1.00 20.04 0 B 1 ATOM 2661 C CB . HIS B 1 370 ? 36.904 14.790 -31.637 1.00 22.51 0 B 1 ATOM 2662 C CG . HIS B 1 370 ? 36.184 13.958 -30.615 1.00 27.79 0 B 1 ATOM 2663 C CD2 . HIS B 1 370 ? 35.663 12.707 -30.693 1.00 30.04 0 B 1 ATOM 2664 N ND1 . HIS B 1 370 ? 35.965 14.379 -29.320 1.00 27.63 0 B 1 ATOM 2665 C CE1 . HIS B 1 370 ? 35.338 13.430 -28.651 1.00 29.34 0 B 1 ATOM 2666 N NE2 . HIS B 1 370 ? 35.140 12.406 -29.461 1.00 30.57 0 B 1 ATOM 2667 N N . CYS B 1 371 ? 34.158 16.988 -31.103 1.00 20.31 0 B 1 ATOM 2668 C CA . CYS B 1 371 ? 32.705 17.137 -31.191 1.00 18.74 0 B 1 ATOM 2669 C C . CYS B 1 371 ? 31.967 15.842 -30.874 1.00 19.70 0 B 1 ATOM 2670 O O . CYS B 1 371 ? 30.844 15.649 -31.342 1.00 21.13 0 B 1 ATOM 2671 C CB . CYS B 1 371 ? 32.245 17.640 -32.566 1.00 22.39 0 B 1 ATOM 2672 S SG . CYS B 1 371 ? 33.117 19.109 -33.136 1.00 26.84 0 B 1 ATOM 2673 N N . GLY B 1 372 ? 32.585 14.931 -30.127 1.00 21.20 0 B 1 ATOM 2674 C CA . GLY B 1 372 ? 31.806 13.892 -29.474 1.00 22.99 0 B 1 ATOM 2675 C C . GLY B 1 372 ? 30.755 14.524 -28.578 1.00 21.04 0 B 1 ATOM 2676 O O . GLY B 1 372 ? 30.983 15.574 -27.972 1.00 21.07 0 B 1 ATOM 2677 N N . TRP B 1 373 ? 29.579 13.894 -28.506 1.00 18.51 0 B 1 ATOM 2678 C CA . TRP B 1 373 ? 28.469 14.630 -27.908 1.00 21.52 0 B 1 ATOM 2679 C C . TRP B 1 373 ? 28.628 14.796 -26.395 1.00 24.08 0 B 1 ATOM 2680 O O . TRP B 1 373 ? 28.225 15.826 -25.847 1.00 20.18 0 B 1 ATOM 2681 C CB . TRP B 1 373 ? 27.130 13.980 -28.246 1.00 19.73 0 B 1 ATOM 2682 C CG . TRP B 1 373 ? 25.971 14.807 -27.746 1.00 20.83 0 B 1 ATOM 2683 C CD1 . TRP B 1 373 ? 25.029 14.424 -26.836 1.00 22.74 0 B 1 ATOM 2684 C CD2 . TRP B 1 373 ? 25.653 16.170 -28.103 1.00 20.55 0 B 1 ATOM 2685 C CE2 . TRP B 1 373 ? 24.504 16.533 -27.370 1.00 19.82 0 B 1 ATOM 2686 C CE3 . TRP B 1 373 ? 26.230 17.114 -28.969 1.00 20.21 0 B 1 ATOM 2687 N NE1 . TRP B 1 373 ? 24.136 15.447 -26.618 1.00 23.81 0 B 1 ATOM 2688 C CZ2 . TRP B 1 373 ? 23.901 17.786 -27.491 1.00 21.50 0 B 1 ATOM 2689 C CZ3 . TRP B 1 373 ? 25.642 18.373 -29.069 1.00 23.65 0 B 1 ATOM 2690 C CH2 . TRP B 1 373 ? 24.492 18.696 -28.328 1.00 23.85 0 B 1 ATOM 2691 N N . ASN B 1 374 ? 29.213 13.822 -25.693 1.00 22.26 0 B 1 ATOM 2692 C CA . ASN B 1 374 ? 29.452 14.049 -24.264 1.00 21.74 0 B 1 ATOM 2693 C C . ASN B 1 374 ? 30.416 15.219 -24.053 1.00 20.36 0 B 1 ATOM 2694 O O . ASN B 1 374 ? 30.200 16.078 -23.184 1.00 23.42 0 B 1 ATOM 2695 C CB . ASN B 1 374 ? 29.984 12.775 -23.601 1.00 23.60 0 B 1 ATOM 2696 C CG . ASN B 1 374 ? 28.970 11.642 -23.623 1.00 22.16 0 B 1 ATOM 2697 N ND2 . ASN B 1 374 ? 29.361 10.540 -24.214 1.00 27.62 0 B 1 ATOM 2698 O OD1 . ASN B 1 374 ? 27.837 11.781 -23.153 1.00 24.31 0 B 1 ATOM 2699 N N . SER B 1 375 ? 31.473 15.289 -24.860 1.00 21.50 0 B 1 ATOM 2700 C CA . SER B 1 375 ? 32.405 16.406 -24.722 1.00 22.31 0 B 1 ATOM 2701 C C . SER B 1 375 ? 31.755 17.726 -25.112 1.00 23.30 0 B 1 ATOM 2702 O O . SER B 1 375 ? 31.947 18.738 -24.432 1.00 22.80 0 B 1 ATOM 2703 C CB . SER B 1 375 ? 33.649 16.170 -25.572 1.00 24.58 0 B 1 ATOM 2704 O OG . SER B 1 375 ? 34.496 15.203 -24.986 1.00 28.28 0 B 1 ATOM 2705 N N . THR B 1 376 ? 31.014 17.739 -26.227 1.00 21.51 0 B 1 ATOM 2706 C CA . THR B 1 376 ? 30.335 18.960 -26.663 1.00 21.94 0 B 1 ATOM 2707 C C . THR B 1 376 ? 29.386 19.473 -25.588 1.00 24.19 0 B 1 ATOM 2708 O O . THR B 1 376 ? 29.336 20.678 -25.304 1.00 22.40 0 B 1 ATOM 2709 C CB . THR B 1 376 ? 29.577 18.703 -27.963 1.00 19.28 0 B 1 ATOM 2710 C CG2 . THR B 1 376 ? 28.917 19.997 -28.462 1.00 21.17 0 B 1 ATOM 2711 O OG1 . THR B 1 376 ? 30.481 18.216 -28.956 1.00 24.23 0 B 1 ATOM 2712 N N . LEU B 1 377 ? 28.616 18.568 -24.985 1.00 21.08 0 B 1 ATOM 2713 C CA . LEU B 1 377 ? 27.717 18.946 -23.899 1.00 22.01 0 B 1 ATOM 2714 C C . LEU B 1 377 ? 28.474 19.495 -22.707 1.00 22.02 0 B 1 ATOM 2715 O O . LEU B 1 377 ? 27.988 20.403 -22.026 1.00 23.97 0 B 1 ATOM 2716 C CB . LEU B 1 377 ? 26.899 17.741 -23.449 1.00 27.74 0 B 1 ATOM 2717 C CG . LEU B 1 377 ? 25.542 17.571 -24.082 1.00 29.90 0 B 1 ATOM 2718 C CD1 . LEU B 1 377 ? 24.927 16.305 -23.496 1.00 28.70 0 B 1 ATOM 2719 C CD2 . LEU B 1 377 ? 24.697 18.800 -23.818 1.00 26.58 0 B 1 ATOM 2720 N N . GLU B 1 378 ? 29.631 18.912 -22.388 1.00 19.81 0 B 1 ATOM 2721 C CA . GLU B 1 378 ? 30.430 19.444 -21.286 1.00 26.09 0 B 1 ATOM 2722 C C . GLU B 1 378 ? 30.935 20.849 -21.598 1.00 24.29 0 B 1 ATOM 2723 O O . GLU B 1 378 ? 31.000 21.710 -20.710 1.00 26.43 0 B 1 ATOM 2724 C CB . GLU B 1 378 ? 31.591 18.501 -20.987 1.00 26.38 0 B 1 ATOM 2725 C CG . GLU B 1 378 ? 31.143 17.255 -20.247 1.00 29.01 0 B 1 ATOM 2726 C CD . GLU B 1 378 ? 32.140 16.116 -20.337 1.00 29.34 0 B 1 ATOM 2727 O OE1 . GLU B 1 378 ? 31.798 15.010 -19.882 1.00 35.01 0 B 1 ATOM 2728 O OE2 . GLU B 1 378 ? 33.251 16.314 -20.873 1.00 29.38 0 B 1 ATOM 2729 N N . GLY B 1 379 ? 31.327 21.090 -22.853 1.00 22.84 0 B 1 ATOM 2730 C CA . GLY B 1 379 ? 31.700 22.442 -23.247 1.00 21.31 0 B 1 ATOM 2731 C C . GLY B 1 379 ? 30.538 23.411 -23.122 1.00 23.62 0 B 1 ATOM 2732 O O . GLY B 1 379 ? 30.691 24.522 -22.604 1.00 26.01 0 B 1 ATOM 2733 N N . ILE B 1 380 ? 29.358 22.993 -23.586 1.00 22.26 0 B 1 ATOM 2734 C CA . ILE B 1 380 ? 28.158 23.823 -23.491 1.00 22.48 0 B 1 ATOM 2735 C C . ILE B 1 380 ? 27.826 24.118 -22.031 1.00 26.16 0 B 1 ATOM 2736 O O . ILE B 1 380 ? 27.533 25.262 -21.657 1.00 25.96 0 B 1 ATOM 2737 C CB . ILE B 1 380 ? 26.978 23.129 -24.188 1.00 21.78 0 B 1 ATOM 2738 C CG1 . ILE B 1 380 ? 27.182 23.090 -25.710 1.00 22.29 0 B 1 ATOM 2739 C CG2 . ILE B 1 380 ? 25.672 23.796 -23.785 1.00 23.65 0 B 1 ATOM 2740 C CD1 . ILE B 1 380 ? 26.307 22.059 -26.420 1.00 22.42 0 B 1 ATOM 2741 N N . THR B 1 381 ? 27.856 23.082 -21.186 1.00 24.67 0 B 1 ATOM 2742 C CA . THR B 1 381 ? 27.472 23.224 -19.787 1.00 25.90 0 B 1 ATOM 2743 C C . THR B 1 381 ? 28.486 24.060 -19.014 1.00 31.31 0 B 1 ATOM 2744 O O . THR B 1 381 ? 28.117 24.743 -18.050 1.00 28.94 0 B 1 ATOM 2745 C CB . THR B 1 381 ? 27.293 21.832 -19.152 1.00 31.94 0 B 1 ATOM 2746 C CG2 . THR B 1 381 ? 26.859 21.952 -17.719 1.00 35.24 0 B 1 ATOM 2747 O OG1 . THR B 1 381 ? 26.289 21.093 -19.874 1.00 31.12 0 B 1 ATOM 2748 N N . ALA B 1 382 ? 29.754 24.058 -19.438 1.00 21.40 0 B 1 ATOM 2749 C CA . ALA B 1 382 ? 30.750 24.935 -18.830 1.00 27.57 0 B 1 ATOM 2750 C C . ALA B 1 382 ? 30.772 26.335 -19.434 1.00 26.63 0 B 1 ATOM 2751 O O . ALA B 1 382 ? 31.493 27.195 -18.917 1.00 28.97 0 B 1 ATOM 2752 C CB . ALA B 1 382 ? 32.147 24.331 -18.956 1.00 23.87 0 B 1 ATOM 2753 N N . GLY B 1 383 ? 30.009 26.581 -20.494 1.00 23.49 0 B 1 ATOM 2754 C CA . GLY B 1 383 ? 30.033 27.860 -21.194 1.00 22.63 0 B 1 ATOM 2755 C C . GLY B 1 383 ? 31.341 28.163 -21.898 1.00 30.03 0 B 1 ATOM 2756 O O . GLY B 1 383 ? 31.775 29.320 -21.918 1.00 26.12 0 B 1 ATOM 2757 N N . VAL B 1 384 ? 31.969 27.160 -22.498 1.00 25.78 0 B 1 ATOM 2758 C CA . VAL B 1 384 ? 33.284 27.318 -23.115 1.00 23.80 0 B 1 ATOM 2759 C C . VAL B 1 384 ? 33.131 27.213 -24.634 1.00 21.67 0 B 1 ATOM 2760 O O . VAL B 1 384 ? 32.675 26.179 -25.134 1.00 26.61 0 B 1 ATOM 2761 C CB . VAL B 1 384 ? 34.274 26.274 -22.579 1.00 25.91 0 B 1 ATOM 2762 C CG1 . VAL B 1 384 ? 35.580 26.325 -23.340 1.00 24.95 0 B 1 ATOM 2763 C CG2 . VAL B 1 384 ? 34.513 26.536 -21.088 1.00 24.11 0 B 1 ATOM 2764 N N . PRO B 1 385 ? 33.526 28.233 -25.395 1.00 21.94 0 B 1 ATOM 2765 C CA . PRO B 1 385 ? 33.481 28.124 -26.862 1.00 23.84 0 B 1 ATOM 2766 C C . PRO B 1 385 ? 34.439 27.049 -27.353 1.00 20.54 0 B 1 ATOM 2767 O O . PRO B 1 385 ? 35.460 26.755 -26.724 1.00 20.61 0 B 1 ATOM 2768 C CB . PRO B 1 385 ? 33.931 29.511 -27.341 1.00 25.50 0 B 1 ATOM 2769 C CG . PRO B 1 385 ? 33.794 30.401 -26.154 1.00 26.59 0 B 1 ATOM 2770 C CD . PRO B 1 385 ? 34.008 29.544 -24.947 1.00 27.43 0 B 1 ATOM 2771 N N . MET B 1 386 ? 34.147 26.506 -28.528 1.00 19.81 0 B 1 ATOM 2772 C CA . MET B 1 386 ? 34.858 25.317 -28.985 1.00 20.44 0 B 1 ATOM 2773 C C . MET B 1 386 ? 35.464 25.517 -30.363 1.00 23.59 0 B 1 ATOM 2774 O O . MET B 1 386 ? 34.840 26.113 -31.244 1.00 20.51 0 B 1 ATOM 2775 C CB . MET B 1 386 ? 33.911 24.102 -29.003 1.00 20.83 0 B 1 ATOM 2776 C CG . MET B 1 386 ? 33.715 23.538 -27.593 1.00 20.03 0 B 1 ATOM 2777 S SD . MET B 1 386 ? 32.311 22.414 -27.414 1.00 23.66 0 B 1 ATOM 2778 C CE . MET B 1 386 ? 30.969 23.599 -27.346 1.00 25.00 0 B 1 ATOM 2779 N N . VAL B 1 387 ? 36.682 25.012 -30.539 1.00 20.62 0 B 1 ATOM 2780 C CA . VAL B 1 387 ? 37.228 24.778 -31.870 1.00 21.02 0 B 1 ATOM 2781 C C . VAL B 1 387 ? 36.824 23.364 -32.247 1.00 19.56 0 B 1 ATOM 2782 O O . VAL B 1 387 ? 37.155 22.402 -31.541 1.00 21.22 0 B 1 ATOM 2783 C CB . VAL B 1 387 ? 38.754 24.938 -31.915 1.00 25.21 0 B 1 ATOM 2784 C CG1 . VAL B 1 387 ? 39.278 24.462 -33.280 1.00 21.55 0 B 1 ATOM 2785 C CG2 . VAL B 1 387 ? 39.147 26.390 -31.674 1.00 21.45 0 B 1 ATOM 2786 N N . THR B 1 388 ? 36.111 23.237 -33.351 1.00 22.24 0 B 1 ATOM 2787 C CA . THR B 1 388 ? 35.526 21.960 -33.720 1.00 21.14 0 B 1 ATOM 2788 C C . THR B 1 388 ? 36.444 21.210 -34.679 1.00 22.68 0 B 1 ATOM 2789 O O . THR B 1 388 ? 36.890 21.766 -35.688 1.00 24.74 0 B 1 ATOM 2790 C CB . THR B 1 388 ? 34.141 22.178 -34.322 1.00 22.90 0 B 1 ATOM 2791 C CG2 . THR B 1 388 ? 33.182 22.765 -33.276 1.00 22.14 0 B 1 ATOM 2792 O OG1 . THR B 1 388 ? 34.219 23.067 -35.435 1.00 24.64 0 B 1 ATOM 2793 N N . TRP B 1 389 ? 36.714 19.944 -34.357 1.00 19.93 0 B 1 ATOM 2794 C CA . TRP B 1 389 ? 37.644 19.105 -35.116 1.00 19.31 0 B 1 ATOM 2795 C C . TRP B 1 389 ? 37.015 17.728 -35.280 1.00 19.31 0 B 1 ATOM 2796 O O . TRP B 1 389 ? 37.478 16.743 -34.699 1.00 23.21 0 B 1 ATOM 2797 C CB . TRP B 1 389 ? 38.983 19.015 -34.389 1.00 21.71 0 B 1 ATOM 2798 C CG . TRP B 1 389 ? 40.117 18.452 -35.206 1.00 26.62 0 B 1 ATOM 2799 C CD1 . TRP B 1 389 ? 40.061 17.469 -36.165 1.00 26.19 0 B 1 ATOM 2800 C CD2 . TRP B 1 389 ? 41.472 18.887 -35.156 1.00 28.42 0 B 1 ATOM 2801 C CE2 . TRP B 1 389 ? 42.200 18.114 -36.091 1.00 30.37 0 B 1 ATOM 2802 C CE3 . TRP B 1 389 ? 42.149 19.848 -34.398 1.00 26.64 0 B 1 ATOM 2803 N NE1 . TRP B 1 389 ? 41.317 17.252 -36.692 1.00 28.57 0 B 1 ATOM 2804 C CZ2 . TRP B 1 389 ? 43.569 18.283 -36.294 1.00 30.53 0 B 1 ATOM 2805 C CZ3 . TRP B 1 389 ? 43.514 20.005 -34.597 1.00 28.22 0 B 1 ATOM 2806 C CH2 . TRP B 1 389 ? 44.205 19.233 -35.540 1.00 25.13 0 B 1 ATOM 2807 N N . PRO B 1 390 ? 35.924 17.639 -36.034 1.00 19.93 0 B 1 ATOM 2808 C CA . PRO B 1 390 ? 35.230 16.352 -36.154 1.00 21.93 0 B 1 ATOM 2809 C C . PRO B 1 390 ? 36.078 15.317 -36.874 1.00 26.09 0 B 1 ATOM 2810 O O . PRO B 1 390 ? 36.909 15.642 -37.731 1.00 24.07 0 B 1 ATOM 2811 C CB . PRO B 1 390 ? 33.970 16.707 -36.948 1.00 24.20 0 B 1 ATOM 2812 C CG . PRO B 1 390 ? 34.368 17.901 -37.755 1.00 24.09 0 B 1 ATOM 2813 C CD . PRO B 1 390 ? 35.249 18.692 -36.806 1.00 18.63 0 B 1 ATOM 2814 N N . ILE B 1 391 ? 35.858 14.050 -36.505 1.00 24.34 0 B 1 ATOM 2815 C CA . ILE B 1 391 ? 36.699 12.942 -36.959 1.00 24.77 0 B 1 ATOM 2816 C C . ILE B 1 391 ? 35.876 11.881 -37.683 1.00 27.26 0 B 1 ATOM 2817 O O . ILE B 1 391 ? 36.147 11.567 -38.849 1.00 29.26 0 B 1 ATOM 2818 C CB . ILE B 1 391 ? 37.460 12.315 -35.780 1.00 26.63 0 B 1 ATOM 2819 C CG1 . ILE B 1 391 ? 38.329 13.366 -35.088 1.00 28.34 0 B 1 ATOM 2820 C CG2 . ILE B 1 391 ? 38.306 11.140 -36.257 1.00 36.23 0 B 1 ATOM 2821 C CD1 . ILE B 1 391 ? 39.462 13.862 -35.958 1.00 33.81 0 B 1 ATOM 2822 N N . PHE B 1 392 ? 34.878 11.322 -37.003 1.00 23.43 0 B 1 ATOM 2823 C CA . PHE B 1 392 ? 34.031 10.280 -37.591 1.00 27.46 0 B 1 ATOM 2824 C C . PHE B 1 392 ? 32.698 10.255 -36.832 1.00 32.39 0 B 1 ATOM 2825 O O . PHE B 1 392 ? 32.311 11.247 -36.209 1.00 24.75 0 B 1 ATOM 2826 C CB . PHE B 1 392 ? 34.763 8.920 -37.609 1.00 25.65 0 B 1 ATOM 2827 C CG . PHE B 1 392 ? 34.686 8.162 -36.328 1.00 28.22 0 B 1 ATOM 2828 C CD1 . PHE B 1 392 ? 35.143 8.706 -35.152 1.00 29.57 0 B 1 ATOM 2829 C CD2 . PHE B 1 392 ? 34.139 6.882 -36.304 1.00 43.07 0 B 1 ATOM 2830 C CE1 . PHE B 1 392 ? 35.059 7.996 -33.956 1.00 38.25 0 B 1 ATOM 2831 C CE2 . PHE B 1 392 ? 34.054 6.165 -35.119 1.00 46.58 0 B 1 ATOM 2832 C CZ . PHE B 1 392 ? 34.512 6.729 -33.941 1.00 48.36 0 B 1 ATOM 2833 N N . ALA B 1 393 ? 31.978 9.136 -36.937 1.00 25.15 0 B 1 ATOM 2834 C CA . ALA B 1 393 ? 30.692 8.927 -36.266 1.00 23.55 0 B 1 ATOM 2835 C C . ALA B 1 393 ? 29.763 10.067 -36.687 1.00 22.84 0 B 1 ATOM 2836 O O . ALA B 1 393 ? 29.705 10.397 -37.882 1.00 24.53 0 B 1 ATOM 2837 C CB . ALA B 1 393 ? 30.927 8.779 -34.764 1.00 23.77 0 B 1 ATOM 2838 N N . GLU B 1 394 ? 29.034 10.695 -35.766 1.00 21.95 0 B 1 ATOM 2839 C CA . GLU B 1 394 ? 28.127 11.788 -36.105 1.00 24.24 0 B 1 ATOM 2840 C C . GLU B 1 394 ? 28.740 13.159 -35.812 1.00 20.37 0 B 1 ATOM 2841 O O . GLU B 1 394 ? 28.026 14.167 -35.772 1.00 21.13 0 B 1 ATOM 2842 C CB . GLU B 1 394 ? 26.787 11.590 -35.377 1.00 25.85 0 B 1 ATOM 2843 C CG . GLU B 1 394 ? 26.620 12.171 -33.961 1.00 25.42 0 B 1 ATOM 2844 C CD . GLU B 1 394 ? 27.585 11.660 -32.885 1.00 29.02 0 B 1 ATOM 2845 O OE1 . GLU B 1 394 ? 27.369 12.051 -31.716 1.00 26.08 0 B 1 ATOM 2846 O OE2 . GLU B 1 394 ? 28.524 10.873 -33.164 1.00 26.86 0 B 1 ATOM 2847 N N . GLN B 1 395 ? 30.062 13.217 -35.676 1.00 24.16 0 B 1 ATOM 2848 C CA . GLN B 1 395 ? 30.728 14.425 -35.196 1.00 22.88 0 B 1 ATOM 2849 C C . GLN B 1 395 ? 30.607 15.603 -36.167 1.00 16.92 0 B 1 ATOM 2850 O O . GLN B 1 395 ? 30.611 16.758 -35.723 1.00 21.39 0 B 1 ATOM 2851 C CB . GLN B 1 395 ? 32.196 14.102 -34.900 1.00 19.93 0 B 1 ATOM 2852 C CG . GLN B 1 395 ? 32.363 13.232 -33.657 1.00 18.77 0 B 1 ATOM 2853 C CD . GLN B 1 395 ? 33.598 12.352 -33.725 1.00 26.68 0 B 1 ATOM 2854 N NE2 . GLN B 1 395 ? 33.590 11.247 -32.973 1.00 25.16 0 B 1 ATOM 2855 O OE1 . GLN B 1 395 ? 34.547 12.661 -34.444 1.00 25.66 0 B 1 ATOM 2856 N N . PHE B 1 396 ? 30.492 15.360 -37.481 1.00 23.07 0 B 1 ATOM 2857 C CA . PHE B 1 396 ? 30.348 16.478 -38.421 1.00 21.32 0 B 1 ATOM 2858 C C . PHE B 1 396 ? 28.973 17.152 -38.292 1.00 23.46 0 B 1 ATOM 2859 O O . PHE B 1 396 ? 28.839 18.373 -38.494 1.00 20.69 0 B 1 ATOM 2860 C CB . PHE B 1 396 ? 30.608 15.990 -39.859 1.00 26.73 0 B 1 ATOM 2861 C CG . PHE B 1 396 ? 32.025 15.534 -40.084 1.00 26.39 0 B 1 ATOM 2862 C CD1 . PHE B 1 396 ? 32.409 14.236 -39.777 1.00 22.04 0 B 1 ATOM 2863 C CD2 . PHE B 1 396 ? 32.986 16.420 -40.559 1.00 26.00 0 B 1 ATOM 2864 C CE1 . PHE B 1 396 ? 33.721 13.807 -39.965 1.00 25.94 0 B 1 ATOM 2865 C CE2 . PHE B 1 396 ? 34.301 16.008 -40.749 1.00 22.27 0 B 1 ATOM 2866 C CZ . PHE B 1 396 ? 34.670 14.695 -40.441 1.00 26.22 0 B 1 ATOM 2867 N N . TYR B 1 397 ? 27.945 16.385 -37.920 1.00 22.55 0 B 1 ATOM 2868 C CA . TYR B 1 397 ? 26.665 17.001 -37.589 1.00 19.52 0 B 1 ATOM 2869 C C . TYR B 1 397 ? 26.759 17.806 -36.295 1.00 19.18 0 B 1 ATOM 2870 O O . TYR B 1 397 ? 26.211 18.915 -36.203 1.00 23.30 0 B 1 ATOM 2871 C CB . TYR B 1 397 ? 25.570 15.933 -37.488 1.00 21.11 0 B 1 ATOM 2872 C CG . TYR B 1 397 ? 25.420 15.124 -38.754 1.00 25.04 0 B 1 ATOM 2873 C CD1 . TYR B 1 397 ? 25.120 15.737 -39.963 1.00 29.70 0 B 1 ATOM 2874 C CD2 . TYR B 1 397 ? 25.612 13.747 -38.741 1.00 31.39 0 B 1 ATOM 2875 C CE1 . TYR B 1 397 ? 24.999 14.988 -41.134 1.00 32.86 0 B 1 ATOM 2876 C CE2 . TYR B 1 397 ? 25.495 13.000 -39.889 1.00 29.14 0 B 1 ATOM 2877 C CZ . TYR B 1 397 ? 25.184 13.619 -41.083 1.00 28.93 0 B 1 ATOM 2878 O OH . TYR B 1 397 ? 25.064 12.858 -42.233 1.00 38.75 0 B 1 ATOM 2879 N N . ASN B 1 398 ? 27.432 17.261 -35.274 1.00 20.76 0 B 1 ATOM 2880 C CA . ASN B 1 398 ? 27.601 18.019 -34.034 1.00 19.07 0 B 1 ATOM 2881 C C . ASN B 1 398 ? 28.379 19.304 -34.289 1.00 21.52 0 B 1 ATOM 2882 O O . ASN B 1 398 ? 28.091 20.339 -33.677 1.00 20.87 0 B 1 ATOM 2883 C CB . ASN B 1 398 ? 28.293 17.175 -32.958 1.00 18.97 0 B 1 ATOM 2884 C CG . ASN B 1 398 ? 27.428 16.012 -32.478 1.00 21.56 0 B 1 ATOM 2885 N ND2 . ASN B 1 398 ? 28.063 14.987 -31.889 1.00 19.85 0 B 1 ATOM 2886 O OD1 . ASN B 1 398 ? 26.209 16.042 -32.612 1.00 22.94 0 B 1 ATOM 2887 N N . GLU B 1 399 ? 29.359 19.259 -35.195 1.00 19.32 0 B 1 ATOM 2888 C CA . GLU B 1 399 ? 30.072 20.479 -35.567 1.00 19.74 0 B 1 ATOM 2889 C C . GLU B 1 399 ? 29.123 21.508 -36.166 1.00 22.93 0 B 1 ATOM 2890 O O . GLU B 1 399 ? 29.213 22.706 -35.851 1.00 19.42 0 B 1 ATOM 2891 C CB . GLU B 1 399 ? 31.197 20.176 -36.558 1.00 21.69 0 B 1 ATOM 2892 C CG . GLU B 1 399 ? 31.794 21.455 -37.113 1.00 24.60 0 B 1 ATOM 2893 C CD . GLU B 1 399 ? 32.941 21.205 -38.075 1.00 27.58 0 B 1 ATOM 2894 O OE1 . GLU B 1 399 ? 34.086 21.574 -37.743 1.00 25.49 0 B 1 ATOM 2895 O OE2 . GLU B 1 399 ? 32.688 20.631 -39.150 1.00 26.76 0 B 1 ATOM 2896 N N . LYS B 1 400 ? 28.230 21.072 -37.063 1.00 19.55 0 B 1 ATOM 2897 C CA . LYS B 1 400 ? 27.259 22.017 -37.620 1.00 22.69 0 B 1 ATOM 2898 C C . LYS B 1 400 ? 26.373 22.626 -36.537 1.00 19.03 0 B 1 ATOM 2899 O O . LYS B 1 400 ? 26.081 23.832 -36.558 1.00 20.43 0 B 1 ATOM 2900 C CB . LYS B 1 400 ? 26.399 21.330 -38.674 1.00 22.85 0 B 1 ATOM 2901 C CG . LYS B 1 400 ? 27.172 20.967 -39.939 1.00 27.75 0 B 1 ATOM 2902 C CD . LYS B 1 400 ? 27.721 22.242 -40.576 1.00 31.25 0 B 1 ATOM 2903 C CE . LYS B 1 400 ? 28.405 21.964 -41.900 1.00 45.48 0 B 1 ATOM 2904 N NZ . LYS B 1 400 ? 28.660 23.229 -42.647 1.00 40.34 0 B 1 ATOM 2905 N N . LEU B 1 401 ? 25.901 21.804 -35.600 1.00 17.95 0 B 1 ATOM 2906 C CA . LEU B 1 401 ? 25.115 22.349 -34.493 1.00 19.52 0 B 1 ATOM 2907 C C . LEU B 1 401 ? 25.894 23.415 -33.735 1.00 19.87 0 B 1 ATOM 2908 O O . LEU B 1 401 ? 25.367 24.501 -33.451 1.00 20.83 0 B 1 ATOM 2909 C CB . LEU B 1 401 ? 24.678 21.231 -33.541 1.00 21.20 0 B 1 ATOM 2910 C CG . LEU B 1 401 ? 23.918 21.663 -32.268 1.00 23.38 0 B 1 ATOM 2911 C CD1 . LEU B 1 401 ? 22.586 22.372 -32.568 1.00 22.20 0 B 1 ATOM 2912 C CD2 . LEU B 1 401 ? 23.679 20.426 -31.399 1.00 23.45 0 B 1 ATOM 2913 N N . VAL B 1 402 ? 27.148 23.112 -33.384 1.00 19.60 0 B 1 ATOM 2914 C CA . VAL B 1 402 ? 27.954 24.023 -32.567 1.00 20.26 0 B 1 ATOM 2915 C C . VAL B 1 402 ? 28.253 25.317 -33.320 1.00 25.03 0 B 1 ATOM 2916 O O . VAL B 1 402 ? 28.143 26.415 -32.761 1.00 21.94 0 B 1 ATOM 2917 C CB . VAL B 1 402 ? 29.250 23.324 -32.113 1.00 18.61 0 B 1 ATOM 2918 C CG1 . VAL B 1 402 ? 30.251 24.323 -31.535 1.00 19.39 0 B 1 ATOM 2919 C CG2 . VAL B 1 402 ? 28.942 22.257 -31.059 1.00 19.81 0 B 1 ATOM 2920 N N . ASN B 1 403 ? 28.631 25.215 -34.598 1.00 20.72 0 B 1 ATOM 2921 C CA . ASN B 1 403 ? 29.139 26.384 -35.307 1.00 22.95 0 B 1 ATOM 2922 C C . ASN B 1 403 ? 28.034 27.205 -35.955 1.00 27.75 0 B 1 ATOM 2923 O O . ASN B 1 403 ? 28.062 28.445 -35.903 1.00 23.27 0 B 1 ATOM 2924 C CB . ASN B 1 403 ? 30.155 25.953 -36.366 1.00 21.66 0 B 1 ATOM 2925 C CG . ASN B 1 403 ? 31.423 25.398 -35.754 1.00 29.20 0 B 1 ATOM 2926 N ND2 . ASN B 1 403 ? 32.239 24.758 -36.570 1.00 25.18 0 B 1 ATOM 2927 O OD1 . ASN B 1 403 ? 31.671 25.561 -34.565 1.00 29.39 0 B 1 ATOM 2928 N N . GLN B 1 404 ? 27.068 26.537 -36.576 1.00 20.98 0 B 1 ATOM 2929 C CA . GLN B 1 404 ? 26.057 27.203 -37.376 1.00 23.49 0 B 1 ATOM 2930 C C . GLN B 1 404 ? 24.779 27.498 -36.608 1.00 27.80 0 B 1 ATOM 2931 O O . GLN B 1 404 ? 24.167 28.552 -36.814 1.00 23.80 0 B 1 ATOM 2932 C CB . GLN B 1 404 ? 25.744 26.347 -38.614 1.00 23.12 0 B 1 ATOM 2933 C CG . GLN B 1 404 ? 24.612 26.903 -39.463 1.00 34.49 0 B 1 ATOM 2934 C CD . GLN B 1 404 ? 24.641 26.387 -40.880 1.00 31.93 0 B 1 ATOM 2935 N NE2 . GLN B 1 404 ? 23.686 26.833 -41.693 1.00 34.01 0 B 1 ATOM 2936 O OE1 . GLN B 1 404 ? 25.513 25.595 -41.245 1.00 35.97 0 B 1 ATOM 2937 N N . ILE B 1 405 ? 24.386 26.650 -35.670 1.00 24.78 0 B 1 ATOM 2938 C CA . ILE B 1 405 ? 23.121 26.840 -34.975 1.00 27.62 0 B 1 ATOM 2939 C C . ILE B 1 405 ? 23.315 27.485 -33.608 1.00 24.68 0 B 1 ATOM 2940 O O . ILE B 1 405 ? 22.732 28.533 -33.325 1.00 23.78 0 B 1 ATOM 2941 C CB . ILE B 1 405 ? 22.360 25.499 -34.896 1.00 23.80 0 B 1 ATOM 2942 C CG1 . ILE B 1 405 ? 21.993 25.084 -36.322 1.00 23.78 0 B 1 ATOM 2943 C CG2 . ILE B 1 405 ? 21.116 25.617 -34.018 1.00 26.29 0 B 1 ATOM 2944 C CD1 . ILE B 1 405 ? 21.500 23.675 -36.444 1.00 31.10 0 B 1 ATOM 2945 N N . LEU B 1 406 ? 24.164 26.904 -32.760 1.00 21.66 0 B 1 ATOM 2946 C CA . LEU B 1 406 ? 24.439 27.501 -31.462 1.00 19.71 0 B 1 ATOM 2947 C C . LEU B 1 406 ? 25.353 28.713 -31.570 1.00 24.86 0 B 1 ATOM 2948 O O . LEU B 1 406 ? 25.269 29.621 -30.727 1.00 22.75 0 B 1 ATOM 2949 C CB . LEU B 1 406 ? 25.092 26.476 -30.538 1.00 19.28 0 B 1 ATOM 2950 C CG . LEU B 1 406 ? 24.293 25.198 -30.334 1.00 18.87 0 B 1 ATOM 2951 C CD1 . LEU B 1 406 ? 25.059 24.378 -29.326 1.00 20.13 0 B 1 ATOM 2952 C CD2 . LEU B 1 406 ? 22.900 25.550 -29.817 1.00 26.13 0 B 1 ATOM 2953 N N . LYS B 1 407 ? 26.214 28.728 -32.597 1.00 21.74 0 B 1 ATOM 2954 C CA . LYS B 1 407 ? 27.181 29.797 -32.853 1.00 24.04 0 B 1 ATOM 2955 C C . LYS B 1 407 ? 28.142 29.986 -31.679 1.00 22.99 0 B 1 ATOM 2956 O O . LYS B 1 407 ? 28.412 31.104 -31.232 1.00 23.38 0 B 1 ATOM 2957 C CB . LYS B 1 407 ? 26.455 31.105 -33.204 1.00 24.30 0 B 1 ATOM 2958 C CG . LYS B 1 407 ? 25.604 30.978 -34.476 1.00 25.83 0 B 1 ATOM 2959 C CD . LYS B 1 407 ? 24.676 32.169 -34.689 1.00 30.98 0 B 1 ATOM 2960 C CE . LYS B 1 407 ? 23.937 32.049 -36.017 1.00 40.14 0 B 1 ATOM 2961 N NZ . LYS B 1 407 ? 22.759 32.955 -36.124 1.00 49.83 0 B 1 ATOM 2962 N N . ILE B 1 408 ? 28.681 28.874 -31.182 1.00 19.99 0 B 1 ATOM 2963 C CA . ILE B 1 408 ? 29.650 28.951 -30.101 1.00 19.40 0 B 1 ATOM 2964 C C . ILE B 1 408 ? 30.984 28.329 -30.496 1.00 23.15 0 B 1 ATOM 2965 O O . ILE B 1 408 ? 31.796 28.006 -29.637 1.00 22.71 0 B 1 ATOM 2966 C CB . ILE B 1 408 ? 29.104 28.331 -28.799 1.00 23.42 0 B 1 ATOM 2967 C CG1 . ILE B 1 408 ? 28.767 26.841 -28.997 1.00 22.03 0 B 1 ATOM 2968 C CG2 . ILE B 1 408 ? 27.915 29.176 -28.267 1.00 20.87 0 B 1 ATOM 2969 C CD1 . ILE B 1 408 ? 28.418 26.121 -27.696 1.00 26.23 0 B 1 ATOM 2970 N N . GLY B 1 409 ? 31.241 28.175 -31.793 1.00 24.49 0 B 1 ATOM 2971 C CA . GLY B 1 409 ? 32.478 27.529 -32.175 1.00 21.69 0 B 1 ATOM 2972 C C . GLY B 1 409 ? 33.088 28.060 -33.456 1.00 24.26 0 B 1 ATOM 2973 O O . GLY B 1 409 ? 32.505 28.871 -34.186 1.00 23.74 0 B 1 ATOM 2974 N N . VAL B 1 410 ? 34.287 27.558 -33.715 1.00 21.22 0 B 1 ATOM 2975 C CA . VAL B 1 410 ? 35.053 27.880 -34.921 1.00 25.96 0 B 1 ATOM 2976 C C . VAL B 1 410 ? 35.586 26.570 -35.487 1.00 23.12 0 B 1 ATOM 2977 O O . VAL B 1 410 ? 36.198 25.791 -34.741 1.00 21.21 0 B 1 ATOM 2978 C CB . VAL B 1 410 ? 36.212 28.844 -34.610 1.00 30.90 0 B 1 ATOM 2979 C CG1 . VAL B 1 410 ? 37.044 29.099 -35.860 1.00 35.23 0 B 1 ATOM 2980 C CG2 . VAL B 1 410 ? 35.695 30.156 -34.014 1.00 33.05 0 B 1 ATOM 2981 N N . PRO B 1 411 ? 35.401 26.289 -36.782 1.00 22.34 0 B 1 ATOM 2982 C CA . PRO B 1 411 ? 35.894 25.023 -37.340 1.00 24.46 0 B 1 ATOM 2983 C C . PRO B 1 411 ? 37.392 25.076 -37.578 1.00 23.26 0 B 1 ATOM 2984 O O . PRO B 1 411 ? 37.941 26.095 -38.010 1.00 27.84 0 B 1 ATOM 2985 C CB . PRO B 1 411 ? 35.132 24.898 -38.669 1.00 26.54 0 B 1 ATOM 2986 C CG . PRO B 1 411 ? 34.830 26.289 -39.071 1.00 29.80 0 B 1 ATOM 2987 C CD . PRO B 1 411 ? 34.675 27.095 -37.779 1.00 24.58 0 B 1 ATOM 2988 N N . VAL B 1 412 ? 38.061 23.959 -37.308 1.00 23.17 0 B 1 ATOM 2989 C CA . VAL B 1 412 ? 39.482 23.900 -37.619 1.00 25.46 0 B 1 ATOM 2990 C C . VAL B 1 412 ? 39.712 23.723 -39.114 1.00 32.65 0 B 1 ATOM 2991 O O . VAL B 1 412 ? 40.773 24.112 -39.622 1.00 31.95 0 B 1 ATOM 2992 C CB . VAL B 1 412 ? 40.160 22.787 -36.802 1.00 34.24 0 B 1 ATOM 2993 C CG1 . VAL B 1 412 ? 39.954 21.426 -37.456 1.00 26.27 0 B 1 ATOM 2994 C CG2 . VAL B 1 412 ? 41.636 23.087 -36.625 1.00 30.25 0 B 1 ATOM 2995 N N . GLY B 1 413 ? 38.727 23.208 -39.845 1.00 25.03 0 B 1 ATOM 2996 C CA . GLY B 1 413 ? 38.857 22.966 -41.273 1.00 30.73 0 B 1 ATOM 2997 C C . GLY B 1 413 ? 38.921 21.502 -41.655 1.00 32.29 0 B 1 ATOM 2998 O O . GLY B 1 413 ? 39.070 21.195 -42.842 1.00 36.46 0 B 1 ATOM 2999 N N . ALA B 1 414 ? 38.817 20.595 -40.691 1.00 29.72 0 B 1 ATOM 3000 C CA . ALA B 1 414 ? 38.754 19.172 -40.982 1.00 32.24 0 B 1 ATOM 3001 C C . ALA B 1 414 ? 37.428 18.845 -41.648 1.00 34.00 0 B 1 ATOM 3002 O O . ALA B 1 414 ? 36.363 19.184 -41.124 1.00 33.09 0 B 1 ATOM 3003 C CB . ALA B 1 414 ? 38.903 18.369 -39.695 1.00 29.79 0 B 1 ATOM 3004 N N . ASN B 1 415 ? 37.482 18.191 -42.809 1.00 29.92 0 B 1 ATOM 3005 C CA . ASN B 1 415 ? 36.256 17.839 -43.511 1.00 35.71 0 B 1 ATOM 3006 C C . ASN B 1 415 ? 36.221 16.393 -43.997 1.00 33.75 0 B 1 ATOM 3007 O O . ASN B 1 415 ? 35.327 16.048 -44.771 1.00 35.23 0 B 1 ATOM 3008 C CB . ASN B 1 415 ? 36.026 18.782 -44.696 1.00 39.19 0 B 1 ATOM 3009 C CG . ASN B 1 415 ? 37.209 18.832 -45.646 1.00 47.28 0 B 1 ATOM 3010 N ND2 . ASN B 1 415 ? 37.293 19.908 -46.423 1.00 43.11 0 B 1 ATOM 3011 O OD1 . ASN B 1 415 ? 38.046 17.927 -45.671 1.00 40.11 0 B 1 ATOM 3012 N N . LYS B 1 416 ? 37.155 15.542 -43.572 1.00 31.28 0 B 1 ATOM 3013 C CA . LYS B 1 416 ? 37.235 14.162 -44.057 1.00 32.50 0 B 1 ATOM 3014 C C . LYS B 1 416 ? 36.799 13.193 -42.962 1.00 27.66 0 B 1 ATOM 3015 O O . LYS B 1 416 ? 37.502 13.021 -41.960 1.00 29.73 0 B 1 ATOM 3016 C CB . LYS B 1 416 ? 38.652 13.836 -44.527 1.00 36.16 0 B 1 ATOM 3017 C CG . LYS B 1 416 ? 38.816 12.449 -45.154 1.00 37.08 0 B 1 ATOM 3018 C CD . LYS B 1 416 ? 37.896 12.297 -46.353 1.00 37.10 0 B 1 ATOM 3019 C CE . LYS B 1 416 ? 38.082 10.952 -47.070 1.00 46.58 0 B 1 ATOM 3020 N NZ . LYS B 1 416 ? 37.604 9.770 -46.323 1.00 42.05 0 B 1 ATOM 3021 N N . TRP B 1 417 ? 35.675 12.511 -43.194 1.00 29.28 0 B 1 ATOM 3022 C CA . TRP B 1 417 ? 35.187 11.486 -42.277 1.00 31.63 0 B 1 ATOM 3023 C C . TRP B 1 417 ? 36.074 10.245 -42.360 1.00 31.12 0 B 1 ATOM 3024 O O . TRP B 1 417 ? 36.226 9.670 -43.441 1.00 37.80 0 B 1 ATOM 3025 C CB . TRP B 1 417 ? 33.745 11.136 -42.659 1.00 27.92 0 B 1 ATOM 3026 C CG . TRP B 1 417 ? 32.957 10.347 -41.644 1.00 30.94 0 B 1 ATOM 3027 C CD1 . TRP B 1 417 ? 31.938 10.814 -40.858 1.00 26.70 0 B 1 ATOM 3028 C CD2 . TRP B 1 417 ? 33.082 8.948 -41.347 1.00 30.05 0 B 1 ATOM 3029 C CE2 . TRP B 1 417 ? 32.127 8.643 -40.356 1.00 28.32 0 B 1 ATOM 3030 C CE3 . TRP B 1 417 ? 33.920 7.924 -41.814 1.00 34.54 0 B 1 ATOM 3031 N NE1 . TRP B 1 417 ? 31.436 9.796 -40.077 1.00 26.92 0 B 1 ATOM 3032 C CZ2 . TRP B 1 417 ? 31.983 7.358 -39.826 1.00 30.43 0 B 1 ATOM 3033 C CZ3 . TRP B 1 417 ? 33.777 6.650 -41.284 1.00 32.05 0 B 1 ATOM 3034 C CH2 . TRP B 1 417 ? 32.815 6.381 -40.296 1.00 38.25 0 B 1 ATOM 3035 N N . SER B 1 418 ? 36.667 9.837 -41.235 1.00 26.44 0 B 1 ATOM 3036 C CA . SER B 1 418 ? 37.355 8.549 -41.165 1.00 33.97 0 B 1 ATOM 3037 C C . SER B 1 418 ? 37.754 8.253 -39.727 1.00 38.44 0 B 1 ATOM 3038 O O . SER B 1 418 ? 38.166 9.152 -38.989 1.00 39.09 0 B 1 ATOM 3039 C CB . SER B 1 418 ? 38.603 8.518 -42.063 1.00 38.20 0 B 1 ATOM 3040 O OG . SER B 1 418 ? 39.552 9.471 -41.631 1.00 50.71 0 B 1 ATOM 3041 N N . ARG B 1 419 ? 37.693 6.969 -39.367 1.00 38.40 0 B 1 ATOM 3042 C CA . ARG B 1 419 ? 38.147 6.535 -38.048 1.00 46.35 0 B 1 ATOM 3043 C C . ARG B 1 419 ? 39.627 6.852 -37.846 1.00 55.35 0 B 1 ATOM 3044 O O . ARG B 1 419 ? 40.011 7.468 -36.844 1.00 56.18 0 B 1 ATOM 3045 C CB . ARG B 1 419 ? 37.876 5.042 -37.861 1.00 46.49 0 B 1 ATOM 3046 C CG . ARG B 1 419 ? 38.324 4.502 -36.512 1.00 51.75 0 B 1 ATOM 3047 C CD . ARG B 1 419 ? 37.480 5.060 -35.378 1.00 52.15 0 B 1 ATOM 3048 N NE . ARG B 1 419 ? 38.186 5.024 -34.097 1.00 69.71 0 B 1 ATOM 3049 C CZ . ARG B 1 419 ? 38.096 4.035 -33.212 1.00 67.15 0 B 1 ATOM 3050 N NH1 . ARG B 1 419 ? 37.324 2.986 -33.458 1.00 76.58 0 B 1 ATOM 3051 N NH2 . ARG B 1 419 ? 38.777 4.096 -32.076 1.00 68.05 0 B 1 ATOM 3052 N N . GLU B 1 420 ? 40.473 6.431 -38.783 1.00 49.07 0 B 1 ATOM 3053 C CA . GLU B 1 420 ? 41.896 6.738 -38.744 1.00 59.36 0 B 1 ATOM 3054 C C . GLU B 1 420 ? 42.227 7.822 -39.761 1.00 47.92 0 B 1 ATOM 3055 O O . GLU B 1 420 ? 41.582 7.936 -40.806 1.00 45.19 0 B 1 ATOM 3056 C CB . GLU B 1 420 ? 42.741 5.494 -39.034 1.00 63.14 0 B 1 ATOM 3057 C CG . GLU B 1 420 ? 43.041 4.627 -37.819 1.00 80.07 0 B 1 ATOM 3058 C CD . GLU B 1 420 ? 42.146 3.407 -37.742 1.00 85.51 0 B 1 ATOM 3059 O OE1 . GLU B 1 420 ? 41.050 3.436 -38.340 1.00 85.19 0 B 1 ATOM 3060 O OE2 . GLU B 1 420 ? 42.544 2.417 -37.092 1.00 85.80 0 B 1 ATOM 3061 N N . THR B 1 421 ? 43.262 8.602 -39.459 1.00 42.79 0 B 1 ATOM 3062 C CA . THR B 1 421 ? 43.706 9.683 -40.331 1.00 44.61 0 B 1 ATOM 3063 C C . THR B 1 421 ? 44.711 9.167 -41.358 1.00 44.37 0 B 1 ATOM 3064 O O . THR B 1 421 ? 45.739 8.587 -40.992 1.00 48.60 0 B 1 ATOM 3065 C CB . THR B 1 421 ? 44.325 10.814 -39.510 1.00 49.66 0 B 1 ATOM 3066 C CG2 . THR B 1 421 ? 44.739 11.970 -40.419 1.00 44.74 0 B 1 ATOM 3067 O OG1 . THR B 1 421 ? 43.373 11.285 -38.545 1.00 56.03 0 B 1 ATOM 3068 N N . SER B 1 422 ? 44.410 9.374 -42.639 1.00 44.21 0 B 1 ATOM 3069 C CA . SER B 1 422 ? 45.408 9.198 -43.686 1.00 40.86 0 B 1 ATOM 3070 C C . SER B 1 422 ? 46.360 10.387 -43.661 1.00 40.58 0 B 1 ATOM 3071 O O . SER B 1 422 ? 45.949 11.517 -43.389 1.00 38.85 0 B 1 ATOM 3072 C CB . SER B 1 422 ? 44.734 9.081 -45.052 1.00 46.00 0 B 1 ATOM 3073 O OG . SER B 1 422 ? 44.042 7.852 -45.171 1.00 56.71 0 B 1 ATOM 3074 N N . ILE B 1 423 ? 47.638 10.135 -43.954 1.00 41.06 0 B 1 ATOM 3075 C CA . ILE B 1 423 ? 48.636 11.195 -43.818 1.00 35.44 0 B 1 ATOM 3076 C C . ILE B 1 423 ? 48.328 12.376 -44.738 1.00 29.78 0 B 1 ATOM 3077 O O . ILE B 1 423 ? 48.642 13.524 -44.406 1.00 36.42 0 B 1 ATOM 3078 C CB . ILE B 1 423 ? 50.055 10.629 -44.053 1.00 37.85 0 B 1 ATOM 3079 C CG1 . ILE B 1 423 ? 51.116 11.695 -43.768 1.00 37.17 0 B 1 ATOM 3080 C CG2 . ILE B 1 423 ? 50.189 10.068 -45.463 1.00 39.42 0 B 1 ATOM 3081 C CD1 . ILE B 1 423 ? 52.489 11.121 -43.463 1.00 39.79 0 B 1 ATOM 3082 N N . GLU B 1 424 ? 47.672 12.135 -45.878 1.00 33.93 0 B 1 ATOM 3083 C CA . GLU B 1 424 ? 47.338 13.253 -46.762 1.00 33.81 0 B 1 ATOM 3084 C C . GLU B 1 424 ? 46.218 14.130 -46.220 1.00 38.67 0 B 1 ATOM 3085 O O . GLU B 1 424 ? 46.002 15.222 -46.757 1.00 39.30 0 B 1 ATOM 3086 C CB . GLU B 1 424 ? 46.974 12.743 -48.159 1.00 41.55 0 B 1 ATOM 3087 C CG . GLU B 1 424 ? 45.578 12.154 -48.280 1.00 48.19 0 B 1 ATOM 3088 C CD . GLU B 1 424 ? 45.266 11.655 -49.681 1.00 59.25 0 B 1 ATOM 3089 O OE1 . GLU B 1 424 ? 46.142 11.742 -50.569 1.00 49.28 0 B 1 ATOM 3090 O OE2 . GLU B 1 424 ? 44.151 11.124 -49.883 1.00 68.61 0 B 1 ATOM 3091 N N . ASP B 1 425 ? 45.557 13.715 -45.144 1.00 34.01 0 B 1 ATOM 3092 C CA . ASP B 1 425 ? 44.458 14.463 -44.553 1.00 40.85 0 B 1 ATOM 3093 C C . ASP B 1 425 ? 44.866 15.166 -43.264 1.00 40.59 0 B 1 ATOM 3094 O O . ASP B 1 425 ? 43.997 15.650 -42.533 1.00 33.42 0 B 1 ATOM 3095 C CB . ASP B 1 425 ? 43.274 13.529 -44.294 1.00 32.79 0 B 1 ATOM 3096 C CG . ASP B 1 425 ? 42.710 12.928 -45.572 1.00 40.44 0 B 1 ATOM 3097 O OD1 . ASP B 1 425 ? 42.586 13.660 -46.579 1.00 44.61 0 B 1 ATOM 3098 O OD2 . ASP B 1 425 ? 42.421 11.713 -45.580 1.00 42.69 0 B 1 ATOM 3099 N N . VAL B 1 426 ? 46.166 15.201 -42.949 1.00 31.08 0 B 1 ATOM 3100 C CA . VAL B 1 426 ? 46.624 15.897 -41.753 1.00 32.58 0 B 1 ATOM 3101 C C . VAL B 1 426 ? 46.257 17.371 -41.856 1.00 29.70 0 B 1 ATOM 3102 O O . VAL B 1 426 ? 46.478 18.017 -42.888 1.00 32.73 0 B 1 ATOM 3103 C CB . VAL B 1 426 ? 48.138 15.696 -41.558 1.00 37.34 0 B 1 ATOM 3104 C CG1 . VAL B 1 426 ? 48.692 16.685 -40.523 1.00 33.28 0 B 1 ATOM 3105 C CG2 . VAL B 1 426 ? 48.423 14.274 -41.104 1.00 36.20 0 B 1 ATOM 3106 N N . ILE B 1 427 ? 45.679 17.904 -40.786 1.00 28.49 0 B 1 ATOM 3107 C CA . ILE B 1 427 ? 45.392 19.333 -40.695 1.00 34.77 0 B 1 ATOM 3108 C C . ILE B 1 427 ? 46.682 20.073 -40.368 1.00 25.83 0 B 1 ATOM 3109 O O . ILE B 1 427 ? 47.373 19.734 -39.404 1.00 27.62 0 B 1 ATOM 3110 C CB . ILE B 1 427 ? 44.319 19.609 -39.630 1.00 32.39 0 B 1 ATOM 3111 C CG1 . ILE B 1 427 ? 43.090 18.716 -39.845 1.00 32.31 0 B 1 ATOM 3112 C CG2 . ILE B 1 427 ? 43.915 21.073 -39.667 1.00 35.18 0 B 1 ATOM 3113 C CD1 . ILE B 1 427 ? 42.534 18.778 -41.229 1.00 38.30 0 B 1 ATOM 3114 N N . LYS B 1 428 ? 47.004 21.091 -41.159 1.00 29.25 0 B 1 ATOM 3115 C CA . LYS B 1 428 ? 48.321 21.706 -41.079 1.00 40.84 0 B 1 ATOM 3116 C C . LYS B 1 428 ? 48.350 22.849 -40.065 1.00 34.78 0 B 1 ATOM 3117 O O . LYS B 1 428 ? 47.320 23.441 -39.728 1.00 31.26 0 B 1 ATOM 3118 C CB . LYS B 1 428 ? 48.737 22.205 -42.462 1.00 35.94 0 B 1 ATOM 3119 C CG . LYS B 1 428 ? 48.928 21.062 -43.451 1.00 33.37 0 B 1 ATOM 3120 C CD . LYS B 1 428 ? 49.894 20.040 -42.898 1.00 44.81 0 B 1 ATOM 3121 C CE . LYS B 1 428 ? 50.781 19.494 -44.000 1.00 59.84 0 B 1 ATOM 3122 N NZ . LYS B 1 428 ? 50.039 18.504 -44.827 1.00 60.86 0 B 1 ATOM 3123 N N . LYS B 1 429 ? 49.570 23.162 -39.599 1.00 35.86 0 B 1 ATOM 3124 C CA . LYS B 1 429 ? 49.782 24.166 -38.552 1.00 32.72 0 B 1 ATOM 3125 C C . LYS B 1 429 ? 49.068 25.488 -38.842 1.00 27.69 0 B 1 ATOM 3126 O O . LYS B 1 429 ? 48.582 26.140 -37.915 1.00 33.63 0 B 1 ATOM 3127 C CB . LYS B 1 429 ? 51.285 24.407 -38.329 1.00 41.77 0 B 1 ATOM 3128 C CG . LYS B 1 429 ? 51.882 25.575 -39.117 1.00 54.14 0 B 1 ATOM 3129 C CD . LYS B 1 429 ? 53.130 26.155 -38.460 1.00 56.32 0 B 1 ATOM 3130 C CE . LYS B 1 429 ? 54.377 25.351 -38.789 1.00 50.46 0 B 1 ATOM 3131 N NZ . LYS B 1 429 ? 54.793 25.436 -40.223 1.00 59.46 0 B 1 ATOM 3132 N N . ASP B 1 430 ? 49.042 25.940 -40.102 1.00 31.30 0 B 1 ATOM 3133 C CA . ASP B 1 430 ? 48.459 27.252 -40.377 1.00 41.91 0 B 1 ATOM 3134 C C . ASP B 1 430 ? 46.956 27.261 -40.086 1.00 40.20 0 B 1 ATOM 3135 O O . ASP B 1 430 ? 46.433 28.207 -39.475 1.00 30.14 0 B 1 ATOM 3136 C CB . ASP B 1 430 ? 48.754 27.685 -41.818 1.00 38.54 0 B 1 ATOM 3137 C CG . ASP B 1 430 ? 48.247 26.696 -42.865 1.00 56.23 0 B 1 ATOM 3138 O OD1 . ASP B 1 430 ? 47.689 25.638 -42.501 1.00 58.21 0 B 1 ATOM 3139 O OD2 . ASP B 1 430 ? 48.409 26.990 -44.071 1.00 62.99 0 B 1 ATOM 3140 N N . ALA B 1 431 ? 46.238 26.223 -40.527 1.00 38.09 0 B 1 ATOM 3141 C CA . ALA B 1 431 ? 44.813 26.134 -40.218 1.00 37.58 0 B 1 ATOM 3142 C C . ALA B 1 431 ? 44.579 26.064 -38.710 1.00 28.62 0 B 1 ATOM 3143 O O . ALA B 1 431 ? 43.701 26.763 -38.168 1.00 30.86 0 B 1 ATOM 3144 C CB . ALA B 1 431 ? 44.196 24.926 -40.926 1.00 31.30 0 B 1 ATOM 3145 N N . ILE B 1 432 ? 45.380 25.255 -38.011 1.00 29.35 0 B 1 ATOM 3146 C CA . ILE B 1 432 ? 45.184 25.085 -36.574 1.00 29.73 0 B 1 ATOM 3147 C C . ILE B 1 432 ? 45.443 26.392 -35.839 1.00 34.54 0 B 1 ATOM 3148 O O . ILE B 1 432 ? 44.684 26.777 -34.940 1.00 26.88 0 B 1 ATOM 3149 C CB . ILE B 1 432 ? 46.084 23.959 -36.033 1.00 27.65 0 B 1 ATOM 3150 C CG1 . ILE B 1 432 ? 45.843 22.644 -36.780 1.00 28.18 0 B 1 ATOM 3151 C CG2 . ILE B 1 432 ? 45.858 23.786 -34.540 1.00 28.80 0 B 1 ATOM 3152 C CD1 . ILE B 1 432 ? 46.869 21.561 -36.439 1.00 29.01 0 B 1 ATOM 3153 N N . GLU B 1 433 ? 46.524 27.090 -36.201 1.00 27.08 0 B 1 ATOM 3154 C CA . GLU B 1 433 ? 46.846 28.357 -35.553 1.00 30.05 0 B 1 ATOM 3155 C C . GLU B 1 433 ? 45.762 29.388 -35.804 1.00 22.49 0 B 1 ATOM 3156 O O . GLU B 1 433 ? 45.392 30.139 -34.890 1.00 28.60 0 B 1 ATOM 3157 C CB . GLU B 1 433 ? 48.198 28.886 -36.043 1.00 36.53 0 B 1 ATOM 3158 C CG . GLU B 1 433 ? 48.677 30.101 -35.256 1.00 37.60 0 B 1 ATOM 3159 C CD . GLU B 1 433 ? 49.807 30.863 -35.932 1.00 39.85 0 B 1 ATOM 3160 O OE1 . GLU B 1 433 ? 50.417 30.316 -36.875 1.00 37.90 0 B 1 ATOM 3161 O OE2 . GLU B 1 433 ? 50.096 32.005 -35.501 1.00 37.86 0 B 1 ATOM 3162 N N . LYS B 1 434 ? 45.247 29.454 -37.045 1.00 26.13 0 B 1 ATOM 3163 C CA . LYS B 1 434 ? 44.166 30.384 -37.346 1.00 26.60 0 B 1 ATOM 3164 C C . LYS B 1 434 ? 42.984 30.151 -36.424 1.00 29.30 0 B 1 ATOM 3165 O O . LYS B 1 434 ? 42.418 31.108 -35.874 1.00 23.80 0 B 1 ATOM 3166 C CB . LYS B 1 434 ? 43.737 30.241 -38.808 1.00 28.18 0 B 1 ATOM 3167 C CG . LYS B 1 434 ? 42.638 31.183 -39.233 1.00 35.40 0 B 1 ATOM 3168 C CD . LYS B 1 434 ? 42.374 31.044 -40.723 1.00 41.81 0 B 1 ATOM 3169 C CE . LYS B 1 434 ? 41.078 31.710 -41.133 1.00 44.64 0 B 1 ATOM 3170 N NZ . LYS B 1 434 ? 40.925 31.720 -42.617 1.00 57.28 0 B 1 ATOM 3171 N N . ALA B 1 435 ? 42.620 28.877 -36.221 1.00 26.72 0 B 1 ATOM 3172 C CA . ALA B 1 435 ? 41.491 28.558 -35.344 1.00 28.55 0 B 1 ATOM 3173 C C . ALA B 1 435 ? 41.779 28.903 -33.879 1.00 27.95 0 B 1 ATOM 3174 O O . ALA B 1 435 ? 40.903 29.431 -33.180 1.00 27.02 0 B 1 ATOM 3175 C CB . ALA B 1 435 ? 41.132 27.081 -35.482 1.00 25.47 0 B 1 ATOM 3176 N N . LEU B 1 436 ? 42.976 28.578 -33.379 1.00 25.81 0 B 1 ATOM 3177 C CA . LEU B 1 436 ? 43.302 28.889 -31.982 1.00 25.28 0 B 1 ATOM 3178 C C . LEU B 1 436 ? 43.244 30.397 -31.728 1.00 30.23 0 B 1 ATOM 3179 O O . LEU B 1 436 ? 42.687 30.868 -30.710 1.00 27.69 0 B 1 ATOM 3180 C CB . LEU B 1 436 ? 44.690 28.347 -31.634 1.00 28.16 0 B 1 ATOM 3181 C CG . LEU B 1 436 ? 44.962 26.845 -31.754 1.00 29.07 0 B 1 ATOM 3182 C CD1 . LEU B 1 436 ? 46.461 26.568 -31.608 1.00 32.71 0 B 1 ATOM 3183 C CD2 . LEU B 1 436 ? 44.169 26.055 -30.733 1.00 24.29 0 B 1 ATOM 3184 N N . ARG B 1 437 ? 43.774 31.175 -32.673 1.00 26.00 0 B 1 ATOM 3185 C CA . ARG B 1 437 ? 43.721 32.622 -32.531 1.00 30.91 0 B 1 ATOM 3186 C C . ARG B 1 437 ? 42.284 33.115 -32.597 1.00 30.66 0 B 1 ATOM 3187 O O . ARG B 1 437 ? 41.876 33.948 -31.790 1.00 30.16 0 B 1 ATOM 3188 C CB . ARG B 1 437 ? 44.577 33.298 -33.607 1.00 26.69 0 B 1 ATOM 3189 C CG . ARG B 1 437 ? 46.079 33.177 -33.342 1.00 32.49 0 B 1 ATOM 3190 C CD . ARG B 1 437 ? 46.890 33.874 -34.422 1.00 33.01 0 B 1 ATOM 3191 N NE . ARG B 1 437 ? 48.323 33.697 -34.197 1.00 33.57 0 B 1 ATOM 3192 C CZ . ARG B 1 437 ? 49.055 34.464 -33.390 1.00 39.78 0 B 1 ATOM 3193 N NH1 . ARG B 1 437 ? 50.351 34.224 -33.237 1.00 38.47 0 B 1 ATOM 3194 N NH2 . ARG B 1 437 ? 48.498 35.478 -32.743 1.00 35.32 0 B 1 ATOM 3195 N N . GLU B 1 438 ? 41.503 32.614 -33.554 1.00 25.96 0 B 1 ATOM 3196 C CA . GLU B 1 438 ? 40.122 33.071 -33.699 1.00 27.23 0 B 1 ATOM 3197 C C . GLU B 1 438 ? 39.282 32.769 -32.461 1.00 24.62 0 B 1 ATOM 3198 O O . GLU B 1 438 ? 38.473 33.608 -32.036 1.00 25.63 0 B 1 ATOM 3199 C CB . GLU B 1 438 ? 39.504 32.455 -34.952 1.00 24.53 0 B 1 ATOM 3200 C CG . GLU B 1 438 ? 38.037 32.820 -35.160 1.00 31.66 0 B 1 ATOM 3201 C CD . GLU B 1 438 ? 37.825 34.282 -35.485 1.00 43.26 0 B 1 ATOM 3202 O OE1 . GLU B 1 438 ? 38.680 34.886 -36.176 1.00 36.53 0 B 1 ATOM 3203 O OE2 . GLU B 1 438 ? 36.804 34.833 -35.011 1.00 36.12 0 B 1 ATOM 3204 N N . ILE B 1 439 ? 39.446 31.582 -31.869 1.00 23.58 0 B 1 ATOM 3205 C CA . ILE B 1 439 ? 38.598 31.229 -30.725 1.00 23.80 0 B 1 ATOM 3206 C C . ILE B 1 439 ? 38.987 32.043 -29.501 1.00 28.94 0 B 1 ATOM 3207 O O . ILE B 1 439 ? 38.158 32.224 -28.592 1.00 25.15 0 B 1 ATOM 3208 C CB . ILE B 1 439 ? 38.641 29.706 -30.436 1.00 21.69 0 B 1 ATOM 3209 C CG1 . ILE B 1 439 ? 37.386 29.225 -29.674 1.00 20.47 0 B 1 ATOM 3210 C CG2 . ILE B 1 439 ? 39.870 29.332 -29.646 1.00 25.59 0 B 1 ATOM 3211 C CD1 . ILE B 1 439 ? 36.108 29.244 -30.490 1.00 20.44 0 B 1 ATOM 3212 N N . MET B 1 440 ? 40.223 32.556 -29.453 1.00 29.84 0 B 1 ATOM 3213 C CA . MET B 1 440 ? 40.589 33.376 -28.302 1.00 30.89 0 B 1 ATOM 3214 C C . MET B 1 440 ? 40.415 34.881 -28.520 1.00 32.92 0 B 1 ATOM 3215 O O . MET B 1 440 ? 39.856 35.563 -27.653 1.00 36.30 0 B 1 ATOM 3216 C CB . MET B 1 440 ? 42.033 33.072 -27.885 1.00 34.25 0 B 1 ATOM 3217 C CG . MET B 1 440 ? 42.248 31.626 -27.436 1.00 27.68 0 B 1 ATOM 3218 S SD . MET B 1 440 ? 41.291 31.157 -25.983 1.00 36.50 0 B 1 ATOM 3219 C CE . MET B 1 440 ? 42.435 31.658 -24.686 1.00 40.02 0 B 1 ATOM 3220 N N . VAL B 1 441 ? 40.831 35.422 -29.665 1.00 30.40 0 B 1 ATOM 3221 C CA . VAL B 1 441 ? 40.902 36.871 -29.853 1.00 31.37 0 B 1 ATOM 3222 C C . VAL B 1 441 ? 40.239 37.351 -31.139 1.00 40.46 0 B 1 ATOM 3223 O O . VAL B 1 441 ? 40.370 38.527 -31.508 1.00 37.90 0 B 1 ATOM 3224 C CB . VAL B 1 441 ? 42.362 37.363 -29.800 1.00 40.00 0 B 1 ATOM 3225 C CG1 . VAL B 1 441 ? 42.976 37.045 -28.441 1.00 44.09 0 B 1 ATOM 3226 C CG2 . VAL B 1 441 ? 43.171 36.734 -30.906 1.00 37.30 0 B 1 ATOM 3227 N N . GLY B 1 442 ? 39.570 36.461 -31.863 1.00 28.27 0 B 1 ATOM 3228 C CA . GLY B 1 442 ? 38.875 36.883 -33.064 1.00 31.17 0 B 1 ATOM 3229 C C . GLY B 1 442 ? 37.823 37.930 -32.750 1.00 39.88 0 B 1 ATOM 3230 O O . GLY B 1 442 ? 37.440 38.156 -31.604 1.00 38.42 0 B 1 ATOM 3231 N N . ASP B 1 443 ? 37.319 38.559 -33.817 1.00 36.28 0 B 1 ATOM 3232 C CA . ASP B 1 443 ? 36.341 39.634 -33.651 1.00 34.79 0 B 1 ATOM 3233 C C . ASP B 1 443 ? 35.080 39.166 -32.930 1.00 33.78 0 B 1 ATOM 3234 O O . ASP B 1 443 ? 34.521 39.901 -32.104 1.00 37.56 0 B 1 ATOM 3235 C CB . ASP B 1 443 ? 35.986 40.232 -35.011 1.00 38.58 0 B 1 ATOM 3236 C CG . ASP B 1 443 ? 37.138 41.004 -35.630 1.00 52.06 0 B 1 ATOM 3237 O OD1 . ASP B 1 443 ? 38.188 41.162 -34.968 1.00 54.52 0 B 1 ATOM 3238 O OD2 . ASP B 1 443 ? 36.987 41.460 -36.781 1.00 55.92 0 B 1 ATOM 3239 N N . GLU B 1 444 ? 34.613 37.958 -33.220 1.00 35.82 0 B 1 ATOM 3240 C CA . GLU B 1 444 ? 33.408 37.444 -32.585 1.00 33.44 0 B 1 ATOM 3241 C C . GLU B 1 444 ? 33.681 36.514 -31.403 1.00 28.06 0 B 1 ATOM 3242 O O . GLU B 1 444 ? 32.746 35.854 -30.948 1.00 26.95 0 B 1 ATOM 3243 C CB . GLU B 1 444 ? 32.542 36.715 -33.618 1.00 36.38 0 B 1 ATOM 3244 C CG . GLU B 1 444 ? 31.876 37.619 -34.640 1.00 48.63 0 B 1 ATOM 3245 C CD . GLU B 1 444 ? 30.479 38.035 -34.207 1.00 55.27 0 B 1 ATOM 3246 O OE1 . GLU B 1 444 ? 29.626 37.144 -33.974 1.00 59.84 0 B 1 ATOM 3247 O OE2 . GLU B 1 444 ? 30.239 39.252 -34.083 1.00 65.18 0 B 1 ATOM 3248 N N . ALA B 1 445 ? 34.919 36.455 -30.892 1.00 26.97 0 B 1 ATOM 3249 C CA . ALA B 1 445 ? 35.250 35.537 -29.796 1.00 29.83 0 B 1 ATOM 3250 C C . ALA B 1 445 ? 34.442 35.828 -28.532 1.00 30.01 0 B 1 ATOM 3251 O O . ALA B 1 445 ? 33.987 34.904 -27.844 1.00 25.13 0 B 1 ATOM 3252 C CB . ALA B 1 445 ? 36.744 35.595 -29.483 1.00 27.60 0 B 1 ATOM 3253 N N . GLU B 1 446 ? 34.324 37.107 -28.167 1.00 29.58 0 B 1 ATOM 3254 C CA . GLU B 1 446 ? 33.561 37.470 -26.978 1.00 31.14 0 B 1 ATOM 3255 C C . GLU B 1 446 ? 32.079 37.174 -27.161 1.00 25.11 0 B 1 ATOM 3256 O O . GLU B 1 446 ? 31.390 36.817 -26.195 1.00 27.02 0 B 1 ATOM 3257 C CB . GLU B 1 446 ? 33.778 38.948 -26.644 1.00 35.07 0 B 1 ATOM 3258 C CG . GLU B 1 446 ? 33.341 39.284 -25.236 1.00 48.96 0 B 1 ATOM 3259 C CD . GLU B 1 446 ? 34.058 38.416 -24.207 1.00 56.14 0 B 1 ATOM 3260 O OE1 . GLU B 1 446 ? 33.400 37.975 -23.236 1.00 66.74 0 B 1 ATOM 3261 O OE2 . GLU B 1 446 ? 35.264 38.128 -24.408 1.00 64.27 0 B 1 ATOM 3262 N N . GLU B 1 447 ? 31.563 37.359 -28.382 1.00 24.24 0 B 1 ATOM 3263 C CA . GLU B 1 447 ? 30.168 37.042 -28.671 1.00 25.72 0 B 1 ATOM 3264 C C . GLU B 1 447 ? 29.909 35.557 -28.509 1.00 29.20 0 B 1 ATOM 3265 O O . GLU B 1 447 ? 28.854 35.159 -28.006 1.00 24.27 0 B 1 ATOM 3266 C CB . GLU B 1 447 ? 29.807 37.507 -30.082 1.00 30.32 0 B 1 ATOM 3267 C CG . GLU B 1 447 ? 30.022 39.002 -30.237 1.00 36.20 0 B 1 ATOM 3268 C CD . GLU B 1 447 ? 29.128 39.802 -29.306 1.00 36.79 0 B 1 ATOM 3269 O OE1 . GLU B 1 447 ? 27.899 39.740 -29.480 1.00 39.05 0 B 1 ATOM 3270 O OE2 . GLU B 1 447 ? 29.652 40.422 -28.355 1.00 39.17 0 B 1 ATOM 3271 N N . ARG B 1 448 ? 30.855 34.721 -28.953 1.00 23.70 0 B 1 ATOM 3272 C CA . ARG B 1 448 ? 30.727 33.280 -28.727 1.00 24.74 0 B 1 ATOM 3273 C C . ARG B 1 448 ? 30.750 32.944 -27.244 1.00 22.24 0 B 1 ATOM 3274 O O . ARG B 1 448 ? 29.973 32.093 -26.786 1.00 22.83 0 B 1 ATOM 3275 C CB . ARG B 1 448 ? 31.844 32.520 -29.449 1.00 21.84 0 B 1 ATOM 3276 C CG . ARG B 1 448 ? 31.619 32.351 -30.937 1.00 25.00 0 B 1 ATOM 3277 C CD . ARG B 1 448 ? 32.740 31.495 -31.567 1.00 22.04 0 B 1 ATOM 3278 N NE . ARG B 1 448 ? 34.012 32.211 -31.596 1.00 25.16 0 B 1 ATOM 3279 C CZ . ARG B 1 448 ? 34.413 32.963 -32.612 1.00 26.88 0 B 1 ATOM 3280 N NH1 . ARG B 1 448 ? 35.586 33.572 -32.573 1.00 26.34 0 B 1 ATOM 3281 N NH2 . ARG B 1 448 ? 33.643 33.098 -33.677 1.00 29.22 0 B 1 ATOM 3282 N N . ARG B 1 449 ? 31.641 33.581 -26.477 1.00 21.69 0 B 1 ATOM 3283 C CA . ARG B 1 449 ? 31.661 33.314 -25.038 1.00 26.07 0 B 1 ATOM 3284 C C . ARG B 1 449 ? 30.335 33.695 -24.391 1.00 26.46 0 B 1 ATOM 3285 O O . ARG B 1 449 ? 29.831 32.980 -23.517 1.00 24.02 0 B 1 ATOM 3286 C CB . ARG B 1 449 ? 32.791 34.067 -24.333 1.00 32.97 0 B 1 ATOM 3287 C CG . ARG B 1 449 ? 34.204 33.641 -24.660 1.00 43.48 0 B 1 ATOM 3288 C CD . ARG B 1 449 ? 35.160 34.369 -23.714 1.00 43.99 0 B 1 ATOM 3289 N NE . ARG B 1 449 ? 36.545 34.328 -24.159 1.00 54.72 0 B 1 ATOM 3290 C CZ . ARG B 1 449 ? 37.098 35.249 -24.943 1.00 60.70 0 B 1 ATOM 3291 N NH1 . ARG B 1 449 ? 38.370 35.140 -25.308 1.00 57.72 0 B 1 ATOM 3292 N NH2 . ARG B 1 449 ? 36.382 36.289 -25.352 1.00 58.31 0 B 1 ATOM 3293 N N . SER B 1 450 ? 29.768 34.830 -24.793 1.00 27.35 0 B 1 ATOM 3294 C CA . SER B 1 450 ? 28.491 35.244 -24.224 1.00 25.79 0 B 1 ATOM 3295 C C . SER B 1 450 ? 27.379 34.272 -24.596 1.00 22.98 0 B 1 ATOM 3296 O O . SER B 1 450 ? 26.532 33.945 -23.760 1.00 22.36 0 B 1 ATOM 3297 C CB . SER B 1 450 ? 28.150 36.669 -24.670 1.00 24.60 0 B 1 ATOM 3298 O OG . SER B 1 450 ? 29.041 37.587 -24.047 1.00 30.49 0 B 1 ATOM 3299 N N . ARG B 1 451 ? 27.343 33.815 -25.851 1.00 22.80 0 B 1 ATOM 3300 C CA . ARG B 1 451 ? 26.321 32.837 -26.230 1.00 19.13 0 B 1 ATOM 3301 C C . ARG B 1 451 ? 26.475 31.543 -25.441 1.00 20.77 0 B 1 ATOM 3302 O O . ARG B 1 451 ? 25.481 30.959 -24.996 1.00 23.20 0 B 1 ATOM 3303 C CB . ARG B 1 451 ? 26.359 32.569 -27.734 1.00 21.87 0 B 1 ATOM 3304 C CG . ARG B 1 451 ? 25.788 33.746 -28.527 1.00 25.39 0 B 1 ATOM 3305 C CD . ARG B 1 451 ? 25.529 33.387 -29.965 1.00 32.54 0 B 1 ATOM 3306 N NE . ARG B 1 451 ? 26.782 33.322 -30.689 1.00 33.59 0 B 1 ATOM 3307 C CZ . ARG B 1 451 ? 27.299 34.318 -31.397 1.00 35.67 0 B 1 ATOM 3308 N NH1 . ARG B 1 451 ? 26.669 35.485 -31.492 1.00 35.57 0 B 1 ATOM 3309 N NH2 . ARG B 1 451 ? 28.455 34.141 -32.011 1.00 28.53 0 B 1 ATOM 3310 N N . ALA B 1 452 ? 27.712 31.103 -25.218 1.00 22.71 0 B 1 ATOM 3311 C CA . ALA B 1 452 ? 27.930 29.864 -24.481 1.00 26.51 0 B 1 ATOM 3312 C C . ALA B 1 452 ? 27.522 30.000 -23.020 1.00 19.92 0 B 1 ATOM 3313 O O . ALA B 1 452 ? 27.056 29.032 -22.409 1.00 23.25 0 B 1 ATOM 3314 C CB . ALA B 1 452 ? 29.401 29.464 -24.579 1.00 22.32 0 B 1 ATOM 3315 N N . LYS B 1 453 ? 27.690 31.190 -22.451 1.00 23.66 0 B 1 ATOM 3316 C CA . LYS B 1 453 ? 27.300 31.418 -21.063 1.00 21.87 0 B 1 ATOM 3317 C C . LYS B 1 453 ? 25.787 31.302 -20.888 1.00 21.40 0 B 1 ATOM 3318 O O . LYS B 1 453 ? 25.302 30.743 -19.883 1.00 23.93 0 B 1 ATOM 3319 C CB . LYS B 1 453 ? 27.827 32.790 -20.618 1.00 24.92 0 B 1 ATOM 3320 C CG . LYS B 1 453 ? 27.801 33.029 -19.115 1.00 39.83 0 B 1 ATOM 3321 C CD . LYS B 1 453 ? 28.269 34.438 -18.760 1.00 49.55 0 B 1 ATOM 3322 C CE . LYS B 1 453 ? 28.853 34.488 -17.356 1.00 58.93 0 B 1 ATOM 3323 N NZ . LYS B 1 453 ? 29.262 35.868 -16.969 1.00 65.74 0 B 1 ATOM 3324 N N . LYS B 1 454 ? 25.020 31.810 -21.864 1.00 22.13 0 B 1 ATOM 3325 C CA . LYS B 1 454 ? 23.571 31.637 -21.831 1.00 23.54 0 B 1 ATOM 3326 C C . LYS B 1 454 ? 23.199 30.159 -21.831 1.00 25.07 0 B 1 ATOM 3327 O O . LYS B 1 454 ? 22.320 29.723 -21.075 1.00 24.03 0 B 1 ATOM 3328 C CB . LYS B 1 454 ? 22.915 32.364 -23.006 1.00 22.72 0 B 1 ATOM 3329 C CG . LYS B 1 454 ? 23.252 33.841 -23.047 1.00 25.31 0 B 1 ATOM 3330 C CD . LYS B 1 454 ? 22.646 34.508 -24.262 1.00 27.12 0 B 1 ATOM 3331 C CE . LYS B 1 454 ? 23.226 35.900 -24.408 1.00 33.19 0 B 1 ATOM 3332 N NZ . LYS B 1 454 ? 22.401 36.809 -25.243 1.00 38.62 0 B 1 ATOM 3333 N N . LEU B 1 455 ? 23.832 29.379 -22.713 1.00 21.56 0 B 1 ATOM 3334 C CA . LEU B 1 455 ? 23.507 27.959 -22.795 1.00 19.94 0 B 1 ATOM 3335 C C . LEU B 1 455 ? 23.859 27.239 -21.500 1.00 18.29 0 B 1 ATOM 3336 O O . LEU B 1 455 ? 23.144 26.323 -21.090 1.00 24.43 0 B 1 ATOM 3337 C CB . LEU B 1 455 ? 24.245 27.317 -23.981 1.00 19.67 0 B 1 ATOM 3338 C CG . LEU B 1 455 ? 23.909 27.943 -25.346 1.00 23.29 0 B 1 ATOM 3339 C CD1 . LEU B 1 455 ? 24.778 27.311 -26.442 1.00 21.22 0 B 1 ATOM 3340 C CD2 . LEU B 1 455 ? 22.452 27.779 -25.683 1.00 21.55 0 B 1 ATOM 3341 N N . LYS B 1 456 ? 24.974 27.612 -20.866 1.00 21.92 0 B 1 ATOM 3342 C CA . LYS B 1 456 ? 25.312 27.061 -19.553 1.00 23.44 0 B 1 ATOM 3343 C C . LYS B 1 456 ? 24.167 27.264 -18.558 1.00 32.25 0 B 1 ATOM 3344 O O . LYS B 1 456 ? 23.714 26.309 -17.895 1.00 24.56 0 B 1 ATOM 3345 C CB . LYS B 1 456 ? 26.594 27.722 -19.037 1.00 26.01 0 B 1 ATOM 3346 C CG . LYS B 1 456 ? 26.842 27.539 -17.530 1.00 28.22 0 B 1 ATOM 3347 C CD . LYS B 1 456 ? 28.119 28.239 -17.082 1.00 27.71 0 B 1 ATOM 3348 C CE . LYS B 1 456 ? 28.426 27.938 -15.610 1.00 35.27 0 B 1 ATOM 3349 N NZ . LYS B 1 456 ? 29.639 28.661 -15.152 1.00 39.09 0 B 1 ATOM 3350 N N . GLU B 1 457 ? 23.685 28.515 -18.442 1.00 25.20 0 B 1 ATOM 3351 C CA . GLU B 1 457 ? 22.579 28.772 -17.519 1.00 24.19 0 B 1 ATOM 3352 C C . GLU B 1 457 ? 21.347 27.964 -17.882 1.00 23.36 0 B 1 ATOM 3353 O O . GLU B 1 457 ? 20.663 27.430 -16.998 1.00 25.60 0 B 1 ATOM 3354 C CB . GLU B 1 457 ? 22.235 30.264 -17.469 1.00 27.18 0 B 1 ATOM 3355 C CG . GLU B 1 457 ? 23.359 31.106 -16.964 1.00 29.44 0 B 1 ATOM 3356 C CD . GLU B 1 457 ? 23.812 30.634 -15.591 1.00 40.36 0 B 1 ATOM 3357 O OE1 . GLU B 1 457 ? 22.934 30.344 -14.741 1.00 41.58 0 B 1 ATOM 3358 O OE2 . GLU B 1 457 ? 25.035 30.507 -15.384 1.00 39.94 0 B 1 ATOM 3359 N N A MET B 1 458 ? 21.041 27.869 -19.184 0.54 22.96 0 B 1 ATOM 3360 N N B MET B 1 458 ? 21.042 27.847 -19.174 0.47 22.97 0 B 1 ATOM 3361 C CA A MET B 1 458 ? 19.869 27.120 -19.623 0.54 25.32 0 B 1 ATOM 3362 C CA B MET B 1 458 ? 19.839 27.108 -19.532 0.47 25.33 0 B 1 ATOM 3363 C C A MET B 1 458 ? 20.026 25.624 -19.362 0.54 24.45 0 B 1 ATOM 3364 C C B MET B 1 458 ? 20.020 25.605 -19.349 0.47 24.45 0 B 1 ATOM 3365 O O A MET B 1 458 ? 19.045 24.946 -19.040 0.54 25.00 0 B 1 ATOM 3366 O O B MET B 1 458 ? 19.047 24.902 -19.059 0.47 24.99 0 B 1 ATOM 3367 C CB A MET B 1 458 ? 19.604 27.384 -21.109 0.54 23.25 0 B 1 ATOM 3368 C CB B MET B 1 458 ? 19.415 27.441 -20.955 0.47 23.62 0 B 1 ATOM 3369 C CG A MET B 1 458 ? 19.204 28.844 -21.437 0.54 26.43 0 B 1 ATOM 3370 C CG B MET B 1 458 ? 18.854 28.855 -21.073 0.47 25.14 0 B 1 ATOM 3371 S SD A MET B 1 458 ? 19.707 29.410 -23.088 0.54 25.75 0 B 1 ATOM 3372 S SD B MET B 1 458 ? 17.989 29.109 -22.617 0.47 31.02 0 B 1 ATOM 3373 C CE A MET B 1 458 ? 18.701 28.373 -24.141 0.54 24.28 0 B 1 ATOM 3374 C CE B MET B 1 458 ? 19.309 28.862 -23.803 0.47 23.98 0 B 1 ATOM 3375 N N . ALA B 1 459 ? 21.247 25.099 -19.467 1.00 23.73 0 B 1 ATOM 3376 C CA . ALA B 1 459 ? 21.477 23.675 -19.223 1.00 24.31 0 B 1 ATOM 3377 C C . ALA B 1 459 ? 21.209 23.334 -17.764 1.00 29.17 0 B 1 ATOM 3378 O O . ALA B 1 459 ? 20.491 22.372 -17.458 1.00 25.71 0 B 1 ATOM 3379 C CB . ALA B 1 459 ? 22.911 23.291 -19.601 1.00 24.92 0 B 1 ATOM 3380 N N . TRP B 1 460 ? 21.774 24.119 -16.849 1.00 28.31 0 B 1 ATOM 3381 C CA . TRP B 1 460 ? 21.500 23.869 -15.434 1.00 32.36 0 B 1 ATOM 3382 C C . TRP B 1 460 ? 20.023 24.073 -15.109 1.00 33.72 0 B 1 ATOM 3383 O O . TRP B 1 460 ? 19.449 23.312 -14.320 1.00 30.54 0 B 1 ATOM 3384 C CB . TRP B 1 460 ? 22.382 24.750 -14.554 1.00 24.40 0 B 1 ATOM 3385 C CG . TRP B 1 460 ? 23.791 24.262 -14.433 1.00 35.64 0 B 1 ATOM 3386 C CD1 . TRP B 1 460 ? 24.875 24.707 -15.123 1.00 29.06 0 B 1 ATOM 3387 C CD2 . TRP B 1 460 ? 24.267 23.227 -13.567 1.00 38.39 0 B 1 ATOM 3388 C CE2 . TRP B 1 460 ? 25.651 23.104 -13.785 1.00 35.89 0 B 1 ATOM 3389 C CE3 . TRP B 1 460 ? 23.655 22.389 -12.630 1.00 44.13 0 B 1 ATOM 3390 N NE1 . TRP B 1 460 ? 25.999 24.020 -14.740 1.00 34.79 0 B 1 ATOM 3391 C CZ2 . TRP B 1 460 ? 26.438 22.184 -13.095 1.00 41.24 0 B 1 ATOM 3392 C CZ3 . TRP B 1 460 ? 24.434 21.472 -11.952 1.00 38.42 0 B 1 ATOM 3393 C CH2 . TRP B 1 460 ? 25.811 21.378 -12.186 1.00 48.66 0 B 1 ATOM 3394 N N . LYS B 1 461 ? 19.380 25.070 -15.735 1.00 28.06 0 B 1 ATOM 3395 C CA . LYS B 1 461 ? 17.953 25.298 -15.522 1.00 32.00 0 B 1 ATOM 3396 C C . LYS B 1 461 ? 17.120 24.105 -15.979 1.00 36.16 0 B 1 ATOM 3397 O O . LYS B 1 461 ? 16.108 23.763 -15.352 1.00 29.51 0 B 1 ATOM 3398 C CB . LYS B 1 461 ? 17.524 26.561 -16.276 1.00 28.65 0 B 1 ATOM 3399 C CG . LYS B 1 461 ? 16.073 26.973 -16.089 1.00 40.96 0 B 1 ATOM 3400 C CD . LYS B 1 461 ? 15.883 27.690 -14.759 1.00 42.09 0 B 1 ATOM 3401 C CE . LYS B 1 461 ? 14.529 28.373 -14.700 1.00 38.22 0 B 1 ATOM 3402 N NZ . LYS B 1 461 ? 13.399 27.420 -14.906 1.00 44.41 0 B 1 ATOM 3403 N N . ALA B 1 462 ? 17.538 23.456 -17.070 1.00 27.48 0 B 1 ATOM 3404 C CA . ALA B 1 462 ? 16.761 22.367 -17.653 1.00 27.00 0 B 1 ATOM 3405 C C . ALA B 1 462 ? 16.647 21.176 -16.712 1.00 26.58 0 B 1 ATOM 3406 O O . ALA B 1 462 ? 15.619 20.488 -16.699 1.00 27.05 0 B 1 ATOM 3407 C CB . ALA B 1 462 ? 17.399 21.913 -18.973 1.00 25.38 0 B 1 ATOM 3408 N N . VAL B 1 463 ? 17.699 20.890 -15.954 1.00 27.21 0 B 1 ATOM 3409 C CA . VAL B 1 463 ? 17.724 19.647 -15.192 1.00 31.42 0 B 1 ATOM 3410 C C . VAL B 1 463 ? 17.202 19.823 -13.772 1.00 36.79 0 B 1 ATOM 3411 O O . VAL B 1 463 ? 16.848 18.826 -13.129 1.00 37.02 0 B 1 ATOM 3412 C CB . VAL B 1 463 ? 19.133 19.019 -15.171 1.00 31.61 0 B 1 ATOM 3413 C CG1 . VAL B 1 463 ? 19.629 18.757 -16.606 1.00 31.73 0 B 1 ATOM 3414 C CG2 . VAL B 1 463 ? 20.120 19.883 -14.410 1.00 31.42 0 B 1 ATOM 3415 N N . GLU B 1 464 ? 17.142 21.052 -13.270 1.00 37.94 0 B 1 ATOM 3416 C CA . GLU B 1 464 ? 16.593 21.317 -11.950 1.00 36.98 0 B 1 ATOM 3417 C C . GLU B 1 464 ? 15.069 21.245 -11.983 1.00 28.93 0 B 1 ATOM 3418 O O . GLU B 1 464 ? 14.439 21.370 -13.035 1.00 35.53 0 B 1 ATOM 3419 C CB . GLU B 1 464 ? 17.069 22.684 -11.454 1.00 37.75 0 B 1 ATOM 3420 C CG . GLU B 1 464 ? 18.564 22.692 -11.125 1.00 46.45 0 B 1 ATOM 3421 C CD . GLU B 1 464 ? 19.185 24.074 -11.129 1.00 49.14 0 B 1 ATOM 3422 O OE1 . GLU B 1 464 ? 18.503 25.042 -11.534 1.00 46.75 0 B 1 ATOM 3423 O OE2 . GLU B 1 464 ? 20.366 24.189 -10.726 1.00 56.41 0 B 1 ATOM 3424 N N . GLU B 1 465 ? 14.477 21.021 -10.807 1.00 36.60 0 B 1 ATOM 3425 C CA . GLU B 1 465 ? 13.025 20.950 -10.695 1.00 35.55 0 B 1 ATOM 3426 C C . GLU B 1 465 ? 12.381 22.148 -11.387 1.00 27.35 0 B 1 ATOM 3427 O O . GLU B 1 465 ? 12.878 23.274 -11.300 1.00 38.93 0 B 1 ATOM 3428 C CB . GLU B 1 465 ? 12.614 20.867 -9.219 1.00 40.75 0 B 1 ATOM 3429 C CG . GLU B 1 465 ? 11.150 20.509 -9.015 1.00 41.11 0 B 1 ATOM 3430 C CD . GLU B 1 465 ? 10.816 20.213 -7.560 1.00 70.63 0 B 1 ATOM 3431 O OE1 . GLU B 1 465 ? 11.654 20.508 -6.680 1.00 65.10 0 B 1 ATOM 3432 O OE2 . GLU B 1 465 ? 9.727 19.650 -7.305 1.00 68.65 0 B 1 ATOM 3433 N N . GLY B 1 466 ? 11.294 21.890 -12.116 1.00 27.95 0 B 1 ATOM 3434 C CA . GLY B 1 466 ? 10.679 22.886 -12.959 1.00 43.08 0 B 1 ATOM 3435 C C . GLY B 1 466 ? 11.324 23.046 -14.322 1.00 36.18 0 B 1 ATOM 3436 O O . GLY B 1 466 ? 10.764 23.751 -15.171 1.00 43.66 0 B 1 ATOM 3437 N N . GLY B 1 467 ? 12.499 22.428 -14.556 1.00 33.61 0 B 1 ATOM 3438 C CA . GLY B 1 467 ? 13.143 22.507 -15.856 1.00 29.68 0 B 1 ATOM 3439 C C . GLY B 1 467 ? 12.554 21.551 -16.882 1.00 30.46 0 B 1 ATOM 3440 O O . GLY B 1 467 ? 11.843 20.598 -16.565 1.00 30.49 0 B 1 ATOM 3441 N N . SER B 1 468 ? 12.870 21.818 -18.152 1.00 27.05 0 B 1 ATOM 3442 C CA . SER B 1 468 ? 12.327 21.017 -19.246 1.00 26.39 0 B 1 ATOM 3443 C C . SER B 1 468 ? 12.764 19.552 -19.162 1.00 25.23 0 B 1 ATOM 3444 O O . SER B 1 468 ? 11.995 18.649 -19.512 1.00 29.29 0 B 1 ATOM 3445 C CB . SER B 1 468 ? 12.750 21.617 -20.587 1.00 27.27 0 B 1 ATOM 3446 O OG . SER B 1 468 ? 14.163 21.719 -20.642 1.00 26.62 0 B 1 ATOM 3447 N N . SER B 1 469 ? 14.010 19.297 -18.750 1.00 29.86 0 B 1 ATOM 3448 C CA . SER B 1 469 ? 14.497 17.917 -18.712 1.00 26.53 0 B 1 ATOM 3449 C C . SER B 1 469 ? 13.946 17.171 -17.504 1.00 29.29 0 B 1 ATOM 3450 O O . SER B 1 469 ? 13.530 16.010 -17.623 1.00 26.52 0 B 1 ATOM 3451 C CB . SER B 1 469 ? 16.023 17.889 -18.699 1.00 22.98 0 B 1 ATOM 3452 O OG . SER B 1 469 ? 16.562 18.219 -19.980 1.00 24.03 0 B 1 ATOM 3453 N N . TYR B 1 470 ? 13.958 17.830 -16.343 1.00 27.71 0 B 1 ATOM 3454 C CA . TYR B 1 470 ? 13.268 17.320 -15.161 1.00 35.45 0 B 1 ATOM 3455 C C . TYR B 1 470 ? 11.821 16.954 -15.480 1.00 29.93 0 B 1 ATOM 3456 O O . TYR B 1 470 ? 11.347 15.861 -15.131 1.00 35.00 0 B 1 ATOM 3457 C CB . TYR B 1 470 ? 13.331 18.374 -14.051 1.00 33.29 0 B 1 ATOM 3458 C CG . TYR B 1 470 ? 12.861 17.891 -12.690 1.00 32.09 0 B 1 ATOM 3459 C CD1 . TYR B 1 470 ? 11.504 17.802 -12.392 1.00 36.46 0 B 1 ATOM 3460 C CD2 . TYR B 1 470 ? 13.774 17.556 -11.701 1.00 37.02 0 B 1 ATOM 3461 C CE1 . TYR B 1 470 ? 11.072 17.366 -11.141 1.00 38.31 0 B 1 ATOM 3462 C CE2 . TYR B 1 470 ? 13.353 17.116 -10.453 1.00 39.30 0 B 1 ATOM 3463 C CZ . TYR B 1 470 ? 12.000 17.031 -10.182 1.00 44.52 0 B 1 ATOM 3464 O OH . TYR B 1 470 ? 11.575 16.600 -8.945 1.00 50.70 0 B 1 ATOM 3465 N N . SER B 1 471 ? 11.098 17.864 -16.146 1.00 31.35 0 B 1 ATOM 3466 C CA . SER B 1 471 ? 9.688 17.630 -16.451 1.00 34.02 0 B 1 ATOM 3467 C C . SER B 1 471 ? 9.509 16.482 -17.437 1.00 39.29 0 B 1 ATOM 3468 O O . SER B 1 471 ? 8.579 15.680 -17.291 1.00 30.95 0 B 1 ATOM 3469 C CB . SER B 1 471 ? 9.033 18.904 -16.993 1.00 32.06 0 B 1 ATOM 3470 O OG . SER B 1 471 ? 9.092 19.943 -16.034 1.00 46.36 0 B 1 ATOM 3471 N N . ASP B 1 472 ? 10.360 16.399 -18.468 1.00 29.38 0 B 1 ATOM 3472 C CA . ASP B 1 472 ? 10.229 15.283 -19.406 1.00 28.68 0 B 1 ATOM 3473 C C . ASP B 1 472 ? 10.538 13.952 -18.735 1.00 26.13 0 B 1 ATOM 3474 O O . ASP B 1 472 ? 9.926 12.928 -19.071 1.00 30.32 0 B 1 ATOM 3475 C CB . ASP B 1 472 ? 11.134 15.483 -20.629 1.00 28.94 0 B 1 ATOM 3476 C CG . ASP B 1 472 ? 10.340 15.569 -21.928 1.00 39.58 0 B 1 ATOM 3477 O OD1 . ASP B 1 472 ? 9.091 15.579 -21.854 1.00 45.98 0 B 1 ATOM 3478 O OD2 . ASP B 1 472 ? 10.945 15.612 -23.023 1.00 31.75 0 B 1 ATOM 3479 N N . LEU B 1 473 ? 11.461 13.939 -17.778 1.00 28.25 0 B 1 ATOM 3480 C CA . LEU B 1 473 ? 11.707 12.696 -17.056 1.00 33.89 0 B 1 ATOM 3481 C C . LEU B 1 473 ? 10.497 12.310 -16.209 1.00 33.47 0 B 1 ATOM 3482 O O . LEU B 1 473 ? 10.081 11.141 -16.201 1.00 29.30 0 B 1 ATOM 3483 C CB . LEU B 1 473 ? 12.958 12.831 -16.193 1.00 28.91 0 B 1 ATOM 3484 C CG . LEU B 1 473 ? 13.331 11.623 -15.323 1.00 34.51 0 B 1 ATOM 3485 C CD1 . LEU B 1 473 ? 13.489 10.370 -16.151 1.00 30.31 0 B 1 ATOM 3486 C CD2 . LEU B 1 473 ? 14.603 11.911 -14.545 1.00 36.56 0 B 1 ATOM 3487 N N . SER B 1 474 ? 9.911 13.285 -15.505 1.00 30.69 0 B 1 ATOM 3488 C CA . SER B 1 474 ? 8.679 13.017 -14.762 1.00 37.95 0 B 1 ATOM 3489 C C . SER B 1 474 ? 7.593 12.462 -15.680 1.00 34.18 0 B 1 ATOM 3490 O O . SER B 1 474 ? 6.934 11.463 -15.357 1.00 39.61 0 B 1 ATOM 3491 C CB . SER B 1 474 ? 8.207 14.293 -14.064 1.00 35.33 0 B 1 ATOM 3492 O OG . SER B 1 474 ? 9.159 14.711 -13.102 1.00 33.10 0 B 1 ATOM 3493 N N . ALA B 1 475 ? 7.396 13.103 -16.837 1.00 30.33 0 B 1 ATOM 3494 C CA . ALA B 1 475 ? 6.380 12.665 -17.791 1.00 31.97 0 B 1 ATOM 3495 C C . ALA B 1 475 ? 6.630 11.236 -18.260 1.00 36.95 0 B 1 ATOM 3496 O O . ALA B 1 475 ? 5.701 10.424 -18.325 1.00 35.35 0 B 1 ATOM 3497 C CB . ALA B 1 475 ? 6.331 13.624 -18.985 1.00 30.32 0 B 1 ATOM 3498 N N . LEU B 1 476 ? 7.874 10.918 -18.633 1.00 36.70 0 B 1 ATOM 3499 C CA . LEU B 1 476 ? 8.175 9.565 -19.093 1.00 27.67 0 B 1 ATOM 3500 C C . LEU B 1 476 ? 7.873 8.545 -18.006 1.00 32.21 0 B 1 ATOM 3501 O O . LEU B 1 476 ? 7.321 7.475 -18.283 1.00 33.03 0 B 1 ATOM 3502 C CB . LEU B 1 476 ? 9.641 9.456 -19.522 1.00 28.69 0 B 1 ATOM 3503 C CG . LEU B 1 476 ? 10.190 8.065 -19.860 1.00 30.03 0 B 1 ATOM 3504 C CD1 . LEU B 1 476 ? 9.340 7.349 -20.932 1.00 29.16 0 B 1 ATOM 3505 C CD2 . LEU B 1 476 ? 11.652 8.168 -20.303 1.00 25.53 0 B 1 ATOM 3506 N N . ILE B 1 477 ? 8.258 8.842 -16.770 1.00 30.55 0 B 1 ATOM 3507 C CA . ILE B 1 477 ? 8.032 7.870 -15.702 1.00 34.32 0 B 1 ATOM 3508 C C . ILE B 1 477 ? 6.540 7.653 -15.482 1.00 36.99 0 B 1 ATOM 3509 O O . ILE B 1 477 ? 6.078 6.510 -15.362 1.00 41.55 0 B 1 ATOM 3510 C CB . ILE B 1 477 ? 8.747 8.319 -14.421 1.00 30.80 0 B 1 ATOM 3511 C CG1 . ILE B 1 477 ? 10.244 8.076 -14.558 1.00 32.70 0 B 1 ATOM 3512 C CG2 . ILE B 1 477 ? 8.188 7.592 -13.199 1.00 40.98 0 B 1 ATOM 3513 C CD1 . ILE B 1 477 ? 11.041 8.749 -13.487 1.00 31.97 0 B 1 ATOM 3514 N N . GLU B 1 478 ? 5.757 8.738 -15.458 1.00 36.98 0 B 1 ATOM 3515 C CA . GLU B 1 478 ? 4.308 8.589 -15.333 1.00 37.50 0 B 1 ATOM 3516 C C . GLU B 1 478 ? 3.737 7.772 -16.483 1.00 45.87 0 B 1 ATOM 3517 O O . GLU B 1 478 ? 2.855 6.929 -16.281 1.00 39.81 0 B 1 ATOM 3518 C CB . GLU B 1 478 ? 3.635 9.957 -15.262 1.00 42.42 0 B 1 ATOM 3519 C CG . GLU B 1 478 ? 3.821 10.620 -13.923 1.00 49.02 0 B 1 ATOM 3520 C CD . GLU B 1 478 ? 3.421 9.702 -12.788 1.00 65.43 0 B 1 ATOM 3521 O OE1 . GLU B 1 478 ? 2.318 9.112 -12.864 1.00 58.75 0 B 1 ATOM 3522 O OE2 . GLU B 1 478 ? 4.217 9.558 -11.834 1.00 73.71 0 B 1 ATOM 3523 N N . GLU B 1 479 ? 4.228 8.010 -17.701 1.00 37.91 0 B 1 ATOM 3524 C CA . GLU B 1 479 ? 3.752 7.251 -18.851 1.00 35.41 0 B 1 ATOM 3525 C C . GLU B 1 479 ? 4.083 5.772 -18.712 1.00 36.46 0 B 1 ATOM 3526 O O . GLU B 1 479 ? 3.273 4.908 -19.072 1.00 43.70 0 B 1 ATOM 3527 C CB . GLU B 1 479 ? 4.354 7.833 -20.127 1.00 44.18 0 B 1 ATOM 3528 C CG . GLU B 1 479 ? 3.733 7.317 -21.389 1.00 45.41 0 B 1 ATOM 3529 C CD . GLU B 1 479 ? 4.133 8.141 -22.598 1.00 44.73 0 B 1 ATOM 3530 O OE1 . GLU B 1 479 ? 4.360 7.552 -23.669 1.00 43.77 0 B 1 ATOM 3531 O OE2 . GLU B 1 479 ? 4.233 9.376 -22.469 1.00 47.25 0 B 1 ATOM 3532 N N . LEU B 1 480 ? 5.272 5.461 -18.198 1.00 33.31 0 B 1 ATOM 3533 C CA . LEU B 1 480 ? 5.641 4.068 -17.981 1.00 34.25 0 B 1 ATOM 3534 C C . LEU B 1 480 ? 4.785 3.437 -16.889 1.00 49.81 0 B 1 ATOM 3535 O O . LEU B 1 480 ? 4.452 2.247 -16.961 1.00 41.09 0 B 1 ATOM 3536 C CB . LEU B 1 480 ? 7.125 3.967 -17.632 1.00 37.04 0 B 1 ATOM 3537 C CG . LEU B 1 480 ? 8.085 4.277 -18.790 1.00 34.91 0 B 1 ATOM 3538 C CD1 . LEU B 1 480 ? 9.521 4.195 -18.316 1.00 34.63 0 B 1 ATOM 3539 C CD2 . LEU B 1 480 ? 7.840 3.298 -19.924 1.00 34.81 0 B 1 ATOM 3540 N N . ARG B 1 481 ? 4.423 4.220 -15.866 1.00 38.91 0 B 1 ATOM 3541 C CA . ARG B 1 481 ? 3.637 3.673 -14.764 1.00 40.52 0 B 1 ATOM 3542 C C . ARG B 1 481 ? 2.228 3.294 -15.207 1.00 49.76 0 B 1 ATOM 3543 O O . ARG B 1 481 ? 1.619 2.393 -14.620 1.00 53.90 0 B 1 ATOM 3544 C CB . ARG B 1 481 ? 3.582 4.663 -13.605 1.00 46.83 0 B 1 ATOM 3545 C CG . ARG B 1 481 ? 3.472 3.978 -12.253 1.00 62.14 0 B 1 ATOM 3546 C CD . ARG B 1 481 ? 3.054 4.932 -11.152 1.00 54.92 0 B 1 ATOM 3547 N NE . ARG B 1 481 ? 3.890 6.128 -11.099 1.00 65.23 0 B 1 ATOM 3548 C CZ . ARG B 1 481 ? 5.127 6.162 -10.612 1.00 64.75 0 B 1 ATOM 3549 N NH1 . ARG B 1 481 ? 5.694 5.055 -10.146 1.00 66.24 0 B 1 ATOM 3550 N NH2 . ARG B 1 481 ? 5.803 7.304 -10.596 1.00 65.56 0 B 1 ATOM 3551 N N . GLY B 1 482 ? 1.707 3.931 -16.251 1.00 43.74 0 B 1 ATOM 3552 C CA . GLY B 1 482 ? 0.375 3.638 -16.735 1.00 51.31 0 B 1 ATOM 3553 C C . GLY B 1 482 ? 0.310 2.754 -17.962 1.00 51.33 0 B 1 ATOM 3554 O O . GLY B 1 482 ? -0.782 2.563 -18.510 1.00 48.10 0 B 1 ATOM 3555 N N . TYR B 1 483 ? 1.436 2.196 -18.404 1.00 47.24 0 B 1 ATOM 3556 C CA . TYR B 1 483 ? 1.478 1.415 -19.634 1.00 48.73 0 B 1 ATOM 3557 C C . TYR B 1 483 ? 0.884 0.031 -19.397 1.00 58.36 0 B 1 ATOM 3558 O O . TYR B 1 483 ? 1.270 -0.666 -18.453 1.00 53.19 0 B 1 ATOM 3559 C CB . TYR B 1 483 ? 2.921 1.295 -20.130 1.00 36.36 0 B 1 ATOM 3560 C CG . TYR B 1 483 ? 3.111 0.477 -21.400 1.00 41.63 0 B 1 ATOM 3561 C CD1 . TYR B 1 483 ? 3.003 1.071 -22.653 1.00 56.69 0 B 1 ATOM 3562 C CD2 . TYR B 1 483 ? 3.421 -0.879 -21.347 1.00 47.66 0 B 1 ATOM 3563 C CE1 . TYR B 1 483 ? 3.185 0.337 -23.817 1.00 56.91 0 B 1 ATOM 3564 C CE2 . TYR B 1 483 ? 3.602 -1.621 -22.502 1.00 48.04 0 B 1 ATOM 3565 C CZ . TYR B 1 483 ? 3.485 -1.008 -23.736 1.00 57.60 0 B 1 ATOM 3566 O OH . TYR B 1 483 ? 3.666 -1.738 -24.892 1.00 58.95 0 B 1 ATOM 3567 N N . HIS B 1 484 ? -0.069 -0.359 -20.241 1.00 57.57 0 B 1 ATOM 3568 C CA . HIS B 1 484 ? -0.573 -1.726 -20.230 1.00 70.44 0 B 1 ATOM 3569 C C . HIS B 1 484 ? -0.947 -2.133 -21.647 1.00 66.59 0 B 1 ATOM 3570 O O . HIS B 1 484 ? -1.345 -1.289 -22.455 1.00 67.68 0 B 1 ATOM 3571 C CB . HIS B 1 484 ? -1.767 -1.894 -19.279 1.00 72.43 0 B 1 ATOM 3572 C CG . HIS B 1 484 ? -2.650 -0.687 -19.187 1.00 79.43 0 B 1 ATOM 3573 C CD2 . HIS B 1 484 ? -3.434 -0.081 -20.110 1.00 84.06 0 B 1 ATOM 3574 N ND1 . HIS B 1 484 ? -2.797 0.038 -18.024 1.00 80.25 0 B 1 ATOM 3575 C CE1 . HIS B 1 484 ? -3.633 1.040 -18.235 1.00 84.33 0 B 1 ATOM 3576 N NE2 . HIS B 1 484 ? -4.033 0.990 -19.493 1.00 88.38 0 B 1 ATOM 3577 N N . ALA B 1 485 ? -0.801 -3.440 -21.918 1.00 79.04 0 B 1 ATOM 3578 C CA . ALA B 1 485 ? -1.118 -4.192 -23.161 1.00 68.57 0 B 1 ATOM 3579 C C . ALA B 1 485 ? 0.161 -4.734 -23.788 1.00 70.47 0 B 1 ATOM 3580 O O . ALA B 1 485 ? 1.166 -4.031 -23.880 1.00 70.76 0 B 1 ATOM 3581 C CB . ALA B 1 485 ? -1.892 -3.367 -24.191 1.00 71.11 0 B 1 HETATM 3582 P PA . U2F K 5 604 ? 32.924 11.930 -25.860 1.00 37.40 0 B 1 HETATM 3583 P PB . U2F K 5 604 ? 33.827 9.502 -27.238 1.00 35.37 0 B 1 HETATM 3584 C C9' . U2F K 5 604 ? 37.905 12.008 -22.021 1.00 30.88 0 B 1 HETATM 3585 C C8' . U2F K 5 604 ? 39.378 12.124 -22.069 1.00 30.59 0 B 1 HETATM 3586 C C7' . U2F K 5 604 ? 40.131 12.538 -20.849 1.00 31.60 0 B 1 HETATM 3587 O O7' . U2F K 5 604 ? 41.311 12.643 -20.878 1.00 37.18 0 B 1 HETATM 3588 C C6' . U2F K 5 604 ? 37.937 12.734 -19.577 1.00 27.99 0 B 1 HETATM 3589 O O6' . U2F K 5 604 ? 37.327 12.969 -18.600 1.00 30.48 0 B 1 HETATM 3590 C C5' . U2F K 5 604 ? 34.231 11.694 -23.697 1.00 30.74 0 B 1 HETATM 3591 O O5' . U2F K 5 604 ? 32.975 12.073 -24.235 1.00 40.08 0 B 1 HETATM 3592 C C4' . U2F K 5 604 ? 34.019 11.694 -22.197 1.00 32.83 0 B 1 HETATM 3593 O O4' . U2F K 5 604 ? 35.394 11.238 -21.519 1.00 36.58 0 B 1 HETATM 3594 C C3' . U2F K 5 604 ? 33.730 12.895 -21.774 1.00 34.87 0 B 1 HETATM 3595 O O3' . U2F K 5 604 ? 32.733 12.784 -20.656 1.00 33.58 0 B 1 HETATM 3596 C C2' . U2F K 5 604 ? 35.046 13.460 -21.211 1.00 32.51 0 B 1 HETATM 3597 O O2' . U2F K 5 604 ? 34.802 14.310 -20.162 1.00 34.26 0 B 1 HETATM 3598 C C1' . U2F K 5 604 ? 35.732 12.190 -20.707 1.00 35.90 0 B 1 HETATM 3599 C C1 . U2F K 5 604 ? 31.952 8.646 -28.856 1.00 28.38 0 B 1 HETATM 3600 N N1 . U2F K 5 604 ? 37.205 12.309 -20.793 1.00 29.74 0 B 1 HETATM 3601 O O1 . U2F K 5 604 ? 32.700 9.688 -28.424 1.00 30.19 0 B 1 HETATM 3602 O O1A . U2F K 5 604 ? 31.633 12.359 -26.478 1.00 33.47 0 B 1 HETATM 3603 O O1B . U2F K 5 604 ? 34.034 8.090 -26.803 1.00 38.28 0 B 1 HETATM 3604 C C2 . U2F K 5 604 ? 31.730 8.943 -30.320 1.00 29.20 0 B 1 HETATM 3605 O O2A . U2F K 5 604 ? 34.050 12.789 -26.365 1.00 48.58 0 B 1 HETATM 3606 O O2B . U2F K 5 604 ? 35.140 10.088 -27.701 1.00 38.41 0 B 1 HETATM 3607 C C3 . U2F K 5 604 ? 31.040 10.253 -30.451 1.00 24.30 0 B 1 HETATM 3608 N N3 . U2F K 5 604 ? 39.422 12.853 -19.625 1.00 34.58 0 B 1 HETATM 3609 O O3 . U2F K 5 604 ? 30.853 10.550 -31.857 1.00 23.23 0 B 1 HETATM 3610 O O3A . U2F K 5 604 ? 33.174 10.298 -25.953 1.00 58.81 0 B 1 HETATM 3611 C C4 . U2F K 5 604 ? 29.712 10.244 -29.729 1.00 24.94 0 B 1 HETATM 3612 O O4 . U2F K 5 604 ? 29.071 11.529 -29.825 1.00 24.36 0 B 1 HETATM 3613 C C5 . U2F K 5 604 ? 29.921 9.910 -28.249 1.00 27.79 0 B 1 HETATM 3614 O O5 . U2F K 5 604 ? 30.672 8.657 -28.094 1.00 31.32 0 B 1 HETATM 3615 C C6 . U2F K 5 604 ? 28.605 9.766 -27.517 1.00 29.29 0 B 1 HETATM 3616 O O6 . U2F K 5 604 ? 27.798 8.789 -28.149 1.00 32.22 0 B 1 HETATM 3617 F F1 . U2F K 5 604 ? 33.011 9.025 -30.903 1.00 29.81 0 B 1 HETATM 3618 C C1 . KMP L 6 605 ? 25.837 7.973 -34.575 1.00 35.14 0 B 1 HETATM 3619 C C2 . KMP L 6 605 ? 26.092 7.942 -33.211 1.00 33.21 0 B 1 HETATM 3620 C C3 . KMP L 6 605 ? 27.245 7.281 -32.732 1.00 37.29 0 B 1 HETATM 3621 C C4 . KMP L 6 605 ? 28.109 6.668 -33.604 1.00 30.75 0 B 1 HETATM 3622 C C5 . KMP L 6 605 ? 27.847 6.701 -34.976 1.00 33.43 0 B 1 HETATM 3623 C C6 . KMP L 6 605 ? 26.721 7.348 -35.452 1.00 38.28 0 B 1 HETATM 3624 C C9 . KMP L 6 605 ? 27.528 7.251 -31.384 1.00 35.75 0 B 1 HETATM 3625 C C10 . KMP L 6 605 ? 28.722 6.708 -30.961 1.00 34.87 0 B 1 HETATM 3626 C C11 . KMP L 6 605 ? 29.497 5.923 -31.808 1.00 39.64 0 B 1 HETATM 3627 O O12 . KMP L 6 605 ? 29.249 6.014 -33.147 1.00 42.01 0 B 1 HETATM 3628 O O13 . KMP L 6 605 ? 26.754 7.718 -30.610 1.00 38.70 0 B 1 HETATM 3629 C C14 . KMP L 6 605 ? 30.751 5.367 -31.580 1.00 33.04 0 B 1 HETATM 3630 C C15 . KMP L 6 605 ? 31.409 4.773 -32.643 1.00 46.26 0 B 1 HETATM 3631 C C16 . KMP L 6 605 ? 32.658 4.200 -32.463 1.00 48.57 0 B 1 HETATM 3632 C C17 . KMP L 6 605 ? 33.255 4.224 -31.213 1.00 54.46 0 B 1 HETATM 3633 C C18 . KMP L 6 605 ? 32.605 4.817 -30.135 1.00 34.39 0 B 1 HETATM 3634 C C19 . KMP L 6 605 ? 31.348 5.385 -30.324 1.00 35.20 0 B 1 HETATM 3635 O O24 . KMP L 6 605 ? 34.521 3.646 -31.052 1.00 54.97 0 B 1 HETATM 3636 O O27 . KMP L 6 605 ? 28.766 6.606 -29.566 1.00 43.17 0 B 1 HETATM 3637 O O29 . KMP L 6 605 ? 26.494 7.365 -36.827 1.00 40.88 0 B 1 HETATM 3638 O O30 . KMP L 6 605 ? 25.207 8.568 -32.316 1.00 36.36 0 B 1 HETATM 3639 O O . HOH N 7 701 ? 26.435 31.402 -16.936 1.00 38.19 0 B 1 HETATM 3640 O O . HOH N 7 702 ? 46.281 24.421 -43.964 1.00 48.79 0 B 1 HETATM 3641 O O . HOH N 7 703 ? 37.512 10.233 -28.839 1.00 49.84 0 B 1 HETATM 3642 O O . HOH N 7 704 ? 12.334 7.606 -40.831 1.00 34.36 0 B 1 HETATM 3643 O O . HOH N 7 705 ? 26.916 11.329 -18.894 1.00 39.89 0 B 1 HETATM 3644 O O . HOH N 7 706 ? 23.189 -14.322 -25.745 1.00 39.52 0 B 1 HETATM 3645 O O . HOH N 7 707 ? 5.346 11.310 -21.482 1.00 40.67 0 B 1 HETATM 3646 O O . HOH N 7 708 ? 33.350 39.406 -30.009 1.00 35.41 0 B 1 HETATM 3647 O O . HOH N 7 709 ? 35.416 36.782 -35.602 1.00 43.20 0 B 1 HETATM 3648 O O . HOH N 7 710 ? 6.367 -8.766 -19.242 1.00 52.53 0 B 1 HETATM 3649 O O . HOH N 7 711 ? 28.658 24.499 -15.644 1.00 37.36 0 B 1 HETATM 3650 O O . HOH N 7 712 ? 18.937 -0.647 -2.601 1.00 62.44 0 B 1 HETATM 3651 O O . HOH N 7 713 ? 33.250 5.696 -26.774 1.00 31.83 0 B 1 HETATM 3652 O O . HOH N 7 714 ? 40.974 10.525 -38.681 1.00 51.98 0 B 1 HETATM 3653 O O . HOH N 7 715 ? 26.477 24.878 -43.468 1.00 31.15 0 B 1 HETATM 3654 O O . HOH N 7 716 ? 33.922 19.808 -41.368 1.00 33.44 0 B 1 HETATM 3655 O O . HOH N 7 717 ? 24.956 -6.689 -34.215 1.00 44.20 0 B 1 HETATM 3656 O O . HOH N 7 718 ? 19.683 22.383 -44.744 1.00 43.15 0 B 1 HETATM 3657 O O . HOH N 7 719 ? 28.846 11.104 -15.525 1.00 40.29 0 B 1 HETATM 3658 O O . HOH N 7 720 ? 30.577 19.708 -40.239 1.00 31.75 0 B 1 HETATM 3659 O O . HOH N 7 721 ? 36.884 39.496 -29.506 1.00 44.54 0 B 1 HETATM 3660 O O . HOH N 7 722 ? 36.572 16.325 -27.261 1.00 26.10 0 B 1 HETATM 3661 O O . HOH N 7 723 ? 37.273 32.151 -25.744 1.00 41.02 0 B 1 HETATM 3662 O O . HOH N 7 724 ? 17.679 1.204 -8.707 1.00 50.82 0 B 1 HETATM 3663 O O . HOH N 7 725 ? 46.488 32.517 -23.953 1.00 42.11 0 B 1 HETATM 3664 O O . HOH N 7 726 ? 9.880 19.202 -20.932 1.00 38.45 0 B 1 HETATM 3665 O O . HOH N 7 727 ? 41.836 10.662 -43.264 1.00 48.94 0 B 1 HETATM 3666 O O . HOH N 7 728 ? 41.602 15.342 -41.535 1.00 43.99 0 B 1 HETATM 3667 O O . HOH N 7 729 ? 5.236 5.078 -29.207 1.00 35.56 0 B 1 HETATM 3668 O O . HOH N 7 730 ? 38.358 14.752 -39.720 1.00 33.78 0 B 1 HETATM 3669 O O . HOH N 7 731 ? 21.605 -7.243 -10.691 1.00 59.90 0 B 1 HETATM 3670 O O . HOH N 7 732 ? 37.126 23.319 -11.747 1.00 41.86 0 B 1 HETATM 3671 O O . HOH N 7 733 ? 23.245 30.126 -29.123 1.00 28.25 0 B 1 HETATM 3672 O O . HOH N 7 734 ? 6.873 11.000 -12.765 1.00 42.09 0 B 1 HETATM 3673 O O . HOH N 7 735 ? 52.975 22.685 -41.611 1.00 42.76 0 B 1 HETATM 3674 O O . HOH N 7 736 ? 19.122 9.167 -27.974 1.00 23.69 0 B 1 HETATM 3675 O O . HOH N 7 737 ? 53.161 16.949 -40.149 1.00 42.64 0 B 1 HETATM 3676 O O . HOH N 7 738 ? 47.529 17.811 -45.343 1.00 42.20 0 B 1 HETATM 3677 O O . HOH N 7 739 ? 36.278 21.696 -39.248 1.00 30.46 0 B 1 HETATM 3678 O O . HOH N 7 740 ? 26.802 39.450 -31.888 1.00 47.98 0 B 1 HETATM 3679 O O . HOH N 7 741 ? 12.537 26.086 -17.043 1.00 42.70 0 B 1 HETATM 3680 O O . HOH N 7 742 ? 21.041 30.357 -34.277 1.00 42.68 0 B 1 HETATM 3681 O O . HOH N 7 743 ? 15.998 28.027 -26.718 1.00 40.27 0 B 1 HETATM 3682 O O . HOH N 7 744 ? 55.676 26.762 -34.104 1.00 40.56 0 B 1 HETATM 3683 O O . HOH N 7 745 ? 13.136 -2.519 -38.842 1.00 38.98 0 B 1 HETATM 3684 O O . HOH N 7 746 ? 22.914 2.775 -24.722 1.00 42.51 0 B 1 HETATM 3685 O O . HOH N 7 747 ? 51.625 32.932 -17.814 1.00 49.13 0 B 1 HETATM 3686 O O . HOH N 7 748 ? 41.449 27.102 -39.575 1.00 33.61 0 B 1 HETATM 3687 O O . HOH N 7 749 ? 9.013 6.748 -31.860 1.00 30.52 0 B 1 HETATM 3688 O O . HOH N 7 750 ? 29.160 28.849 -12.515 1.00 52.16 0 B 1 HETATM 3689 O O . HOH N 7 751 ? 35.825 28.057 -18.018 1.00 15.70 0 B 1 HETATM 3690 O O . HOH N 7 752 ? 14.975 -1.928 -36.673 1.00 34.35 0 B 1 HETATM 3691 O O . HOH N 7 753 ? 6.067 4.986 -33.929 1.00 40.95 0 B 1 HETATM 3692 O O . HOH N 7 754 ? 10.552 20.912 -43.552 1.00 41.01 0 B 1 HETATM 3693 O O . HOH N 7 755 ? 30.012 29.896 -34.312 1.00 24.87 0 B 1 HETATM 3694 O O . HOH N 7 756 ? 32.717 10.475 -19.255 1.00 46.12 0 B 1 HETATM 3695 O O . HOH N 7 757 ? 5.429 -4.142 -19.609 1.00 49.92 0 B 1 HETATM 3696 O O . HOH N 7 758 ? 47.396 30.718 -39.754 1.00 37.01 0 B 1 HETATM 3697 O O . HOH N 7 759 ? 8.935 21.067 -36.310 1.00 37.20 0 B 1 HETATM 3698 O O . HOH N 7 760 ? 54.104 19.737 -20.218 1.00 44.65 0 B 1 HETATM 3699 O O . HOH N 7 761 ? 20.858 11.212 -26.935 1.00 21.47 0 B 1 HETATM 3700 O O . HOH N 7 762 ? 40.302 34.155 -38.222 1.00 44.53 0 B 1 HETATM 3701 O O . HOH N 7 763 ? 32.037 41.717 -28.330 1.00 48.56 0 B 1 HETATM 3702 O O . HOH N 7 764 ? 8.821 3.507 -8.725 1.00 48.04 0 B 1 HETATM 3703 O O . HOH N 7 765 ? 6.003 12.746 -31.034 1.00 44.26 0 B 1 HETATM 3704 O O . HOH N 7 766 ? 20.918 2.990 -44.311 1.00 40.26 0 B 1 HETATM 3705 O O . HOH N 7 767 ? 46.007 15.477 -28.821 1.00 30.52 0 B 1 HETATM 3706 O O . HOH N 7 768 ? 26.884 -2.925 -21.452 1.00 49.77 0 B 1 HETATM 3707 O O . HOH N 7 769 ? 11.098 -6.277 -12.515 1.00 46.68 0 B 1 HETATM 3708 O O . HOH N 7 770 ? 32.872 30.121 -36.590 1.00 38.25 0 B 1 HETATM 3709 O O . HOH N 7 771 ? 30.294 16.434 -52.244 1.00 37.95 0 B 1 HETATM 3710 O O . HOH N 7 772 ? 39.695 -5.325 -38.665 1.00 62.51 0 B 1 HETATM 3711 O O . HOH N 7 773 ? 20.312 35.937 -26.785 1.00 42.28 0 B 1 HETATM 3712 O O . HOH N 7 774 ? 28.556 12.945 -41.492 1.00 32.88 0 B 1 HETATM 3713 O O . HOH N 7 775 ? 11.481 22.310 -36.537 1.00 39.03 0 B 1 HETATM 3714 O O . HOH N 7 776 ? 35.964 30.950 -17.704 1.00 35.19 0 B 1 HETATM 3715 O O . HOH N 7 777 ? 8.917 -1.587 -41.885 1.00 50.11 0 B 1 HETATM 3716 O O . HOH N 7 778 ? 14.526 24.408 -13.181 1.00 38.04 0 B 1 HETATM 3717 O O . HOH N 7 779 ? 17.402 24.787 -32.824 1.00 28.74 0 B 1 HETATM 3718 O O . HOH N 7 780 ? 11.498 -3.961 -34.579 1.00 39.71 0 B 1 HETATM 3719 O O . HOH N 7 781 ? 23.792 -2.277 -34.815 1.00 38.93 0 B 1 HETATM 3720 O O . HOH N 7 782 ? 16.524 16.289 -14.153 1.00 42.62 0 B 1 HETATM 3721 O O . HOH N 7 783 ? 37.172 14.613 -24.647 1.00 29.98 0 B 1 HETATM 3722 O O . HOH N 7 784 ? 21.732 21.346 -52.224 1.00 46.31 0 B 1 HETATM 3723 O O . HOH N 7 785 ? 31.962 27.255 -16.190 1.00 33.96 0 B 1 HETATM 3724 O O . HOH N 7 786 ? 33.731 8.550 -23.815 1.00 46.97 0 B 1 HETATM 3725 O O . HOH N 7 787 ? 51.819 29.334 -27.079 1.00 48.61 0 B 1 HETATM 3726 O O . HOH N 7 788 ? 20.405 8.266 -8.047 1.00 42.58 0 B 1 HETATM 3727 O O . HOH N 7 789 ? 15.377 14.739 -12.119 1.00 41.23 0 B 1 HETATM 3728 O O . HOH N 7 790 ? 14.892 19.358 -21.909 1.00 26.65 0 B 1 HETATM 3729 O O . HOH N 7 791 ? 3.117 11.420 -18.589 1.00 38.55 0 B 1 HETATM 3730 O O . HOH N 7 792 ? 16.049 12.349 -11.127 1.00 35.24 0 B 1 HETATM 3731 O O . HOH N 7 793 ? 23.396 -5.457 -32.471 1.00 39.02 0 B 1 HETATM 3732 O O . HOH N 7 794 ? 42.624 33.732 -36.800 1.00 34.11 0 B 1 HETATM 3733 O O . HOH N 7 795 ? 29.534 -2.800 -20.963 1.00 47.92 0 B 1 HETATM 3734 O O . HOH N 7 796 ? 49.324 15.907 -45.692 1.00 44.06 0 B 1 HETATM 3735 O O . HOH N 7 797 ? 2.887 -5.141 -25.914 1.00 50.00 0 B 1 HETATM 3736 O O . HOH N 7 798 ? 25.542 11.172 -24.629 1.00 25.42 0 B 1 HETATM 3737 O O . HOH N 7 799 ? 21.445 8.988 -35.737 1.00 46.20 0 B 1 HETATM 3738 O O . HOH N 7 800 ? 35.261 7.612 -45.071 1.00 42.29 0 B 1 HETATM 3739 O O . HOH N 7 801 ? 18.129 0.335 -31.778 1.00 27.17 0 B 1 HETATM 3740 O O . HOH N 7 802 ? 34.795 10.563 -46.470 1.00 35.03 0 B 1 HETATM 3741 O O . HOH N 7 803 ? 37.478 12.944 -15.803 1.00 41.57 0 B 1 HETATM 3742 O O . HOH N 7 804 ? 29.917 23.606 -53.748 1.00 47.33 0 B 1 HETATM 3743 O O . HOH N 7 805 ? 19.387 26.087 -31.086 1.00 32.91 0 B 1 HETATM 3744 O O . HOH N 7 806 ? 13.594 -3.239 -42.436 1.00 48.74 0 B 1 HETATM 3745 O O . HOH N 7 807 ? 38.494 37.689 -36.403 1.00 42.34 0 B 1 HETATM 3746 O O . HOH N 7 808 ? 29.305 13.045 -38.813 1.00 25.16 0 B 1 HETATM 3747 O O . HOH N 7 809 ? 21.263 17.432 -53.086 1.00 48.38 0 B 1 HETATM 3748 O O . HOH N 7 810 ? 16.405 25.545 -19.890 1.00 30.52 0 B 1 HETATM 3749 O O . HOH N 7 811 ? 21.863 28.778 -40.715 1.00 39.48 0 B 1 HETATM 3750 O O . HOH N 7 812 ? 38.934 11.745 -39.859 1.00 26.19 0 B 1 HETATM 3751 O O . HOH N 7 813 ? 29.081 40.000 -25.549 1.00 32.18 0 B 1 HETATM 3752 O O . HOH N 7 814 ? 24.723 27.493 -45.485 1.00 35.06 0 B 1 HETATM 3753 O O . HOH N 7 815 ? 31.234 20.864 -17.997 1.00 32.77 0 B 1 HETATM 3754 O O . HOH N 7 816 ? 25.231 30.674 -38.402 1.00 46.87 0 B 1 HETATM 3755 O O . HOH N 7 817 ? 41.196 20.056 -44.381 1.00 45.48 0 B 1 HETATM 3756 O O . HOH N 7 818 ? 37.153 4.941 -41.314 1.00 44.99 0 B 1 HETATM 3757 O O . HOH N 7 819 ? 6.004 16.527 -16.366 1.00 36.62 0 B 1 HETATM 3758 O O . HOH N 7 820 ? 43.170 13.850 -26.721 1.00 29.44 0 B 1 HETATM 3759 O O . HOH N 7 821 ? 42.144 12.104 -25.264 1.00 41.15 0 B 1 HETATM 3760 O O . HOH N 7 822 ? 21.783 -2.158 -36.804 1.00 35.80 0 B 1 HETATM 3761 O O . HOH N 7 823 ? 35.200 32.362 -28.985 1.00 23.60 0 B 1 HETATM 3762 O O . HOH N 7 824 ? 14.194 21.009 -48.615 1.00 51.79 0 B 1 HETATM 3763 O O . HOH N 7 825 ? 23.228 31.285 -26.779 1.00 26.08 0 B 1 HETATM 3764 O O . HOH N 7 826 ? 40.419 14.399 -48.349 1.00 42.43 0 B 1 HETATM 3765 O O . HOH N 7 827 ? 14.030 24.412 -18.707 1.00 28.69 0 B 1 HETATM 3766 O O . HOH N 7 828 ? 20.834 15.637 -15.050 1.00 35.62 0 B 1 HETATM 3767 O O . HOH N 7 829 ? 45.240 21.993 -43.273 1.00 37.74 0 B 1 HETATM 3768 O O . HOH N 7 830 ? 10.289 18.919 -23.517 1.00 42.87 0 B 1 HETATM 3769 O O . HOH N 7 831 ? 19.629 27.658 -27.829 1.00 43.12 0 B 1 HETATM 3770 O O . HOH N 7 832 ? 34.386 28.580 -15.576 1.00 30.30 0 B 1 HETATM 3771 O O . HOH N 7 833 ? 25.575 14.339 -19.973 1.00 39.24 0 B 1 HETATM 3772 O O . HOH N 7 834 ? 42.710 11.039 -22.871 1.00 39.18 0 B 1 HETATM 3773 O O . HOH N 7 835 ? 34.890 30.342 -21.509 1.00 33.91 0 B 1 HETATM 3774 O O . HOH N 7 836 ? 12.915 4.229 -43.771 1.00 45.24 0 B 1 HETATM 3775 O O . HOH N 7 837 ? 17.036 30.041 -41.058 1.00 42.38 0 B 1 HETATM 3776 O O . HOH N 7 838 ? 25.307 -10.906 -13.088 1.00 45.50 0 B 1 HETATM 3777 O O . HOH N 7 839 ? 9.127 -3.515 -27.372 1.00 37.30 0 B 1 HETATM 3778 O O . HOH N 7 840 ? 51.769 7.856 -36.058 1.00 43.76 0 B 1 HETATM 3779 O O . HOH N 7 841 ? 23.057 9.139 -42.877 1.00 43.56 0 B 1 HETATM 3780 O O . HOH N 7 842 ? 38.011 28.325 -11.207 1.00 38.31 0 B 1 HETATM 3781 O O . HOH N 7 843 ? 13.616 -2.131 -34.022 1.00 35.05 0 B 1 HETATM 3782 O O . HOH N 7 844 ? 47.539 34.389 -17.005 1.00 43.57 0 B 1 HETATM 3783 O O . HOH N 7 845 ? 6.946 -0.766 -29.867 1.00 40.72 0 B 1 HETATM 3784 O O . HOH N 7 846 ? 48.346 13.461 -51.554 1.00 46.87 0 B 1 HETATM 3785 O O . HOH N 7 847 ? 33.620 13.751 -17.501 1.00 46.02 0 B 1 HETATM 3786 O O . HOH N 7 848 ? 41.085 15.348 -38.968 0.97 41.05 0 B 1 HETATM 3787 O O . HOH N 7 849 ? 29.051 17.024 -15.700 1.00 44.21 0 B 1 HETATM 3788 O O . HOH N 7 850 ? 11.379 24.967 -36.502 1.00 41.74 0 B 1 HETATM 3789 O O . HOH N 7 851 ? 33.447 29.446 -19.200 1.00 34.64 0 B 1 HETATM 3790 O O . HOH N 7 852 ? 28.896 14.733 -20.566 1.00 42.16 0 B 1 HETATM 3791 O O . HOH N 7 853 ? 24.539 -4.657 -36.222 1.00 46.40 0 B 1 HETATM 3792 O O . HOH N 7 854 ? 13.325 29.251 -34.929 1.00 44.66 0 B 1 HETATM 3793 O O . HOH N 7 855 ? 35.600 14.913 -16.257 1.00 38.98 0 B 1 HETATM 3794 O O . HOH N 7 856 ? 7.873 17.398 -12.692 1.00 44.64 0 B 1 HETATM 3795 O O . HOH N 7 857 ? 4.287 -11.490 -21.552 1.00 55.82 0 B 1 HETATM 3796 O O . HOH N 7 858 ? 31.974 22.940 -40.942 1.00 49.21 0 B 1 HETATM 3797 O O . HOH N 7 859 ? 45.401 11.877 -36.397 1.00 41.85 0 B 1 HETATM 3798 O O . HOH N 7 860 ? 60.273 18.730 -25.705 1.00 54.21 0 B 1 HETATM 3799 O O . HOH N 7 861 ? 36.680 16.346 -14.128 1.00 40.00 0 B 1 HETATM 3800 O O . HOH N 7 862 ? 7.400 13.103 -28.068 1.00 32.03 0 B 1 HETATM 3801 O O . HOH N 7 863 ? 39.540 28.659 -38.250 1.00 41.17 0 B 1 HETATM 3802 O O . HOH N 7 864 ? 50.945 24.879 -42.210 1.00 45.35 0 B 1 HETATM 3803 O O . HOH N 7 865 ? 18.654 3.225 -45.734 1.00 42.51 0 B 1 HETATM 3804 O O . HOH N 7 866 ? 31.145 24.745 -39.404 1.00 38.20 0 B 1 HETATM 3805 O O . HOH N 7 867 ? 40.075 16.711 -43.417 1.00 41.92 0 B 1 HETATM 3806 O O . HOH N 7 868 ? 8.720 -0.872 -27.822 1.00 31.88 0 B 1 HETATM 3807 O O . HOH N 7 869 ? 50.129 30.854 -39.883 1.00 49.99 0 B 1 HETATM 3808 O O . HOH N 7 870 ? 27.369 18.200 -19.393 1.00 43.17 0 B 1 HETATM 3809 O O . HOH N 7 871 ? 33.451 4.524 -44.531 1.00 53.62 0 B 1 HETATM 3810 O O . HOH N 7 872 ? 28.003 30.937 -37.770 1.00 45.05 0 B 1 HETATM 3811 O O . HOH N 7 873 ? 33.085 33.874 -19.707 1.00 47.72 0 B 1 HETATM 3812 O O . HOH N 7 874 ? 29.272 18.851 -17.392 1.00 35.49 0 B 1 HETATM 3813 O O . HOH N 7 875 ? 61.095 17.163 -28.524 1.00 55.67 0 B 1 HETATM 3814 O O . HOH N 7 876 ? 49.043 34.282 -37.406 1.00 52.63 0 B 1 HETATM 3815 O O . HOH N 7 877 ? 7.980 15.104 -24.906 1.00 48.95 0 B 1 HETATM 3816 O O . HOH N 7 878 ? 20.133 28.374 -31.526 1.00 45.16 0 B 1 HETATM 3817 O O . HOH N 7 879 ? 36.735 10.306 -32.865 1.00 47.60 0 B 1 HETATM 3818 O O . HOH N 7 880 ? 8.917 16.280 -47.999 1.00 50.84 0 B 1 HETATM 3819 O O . HOH N 7 881 ? 30.499 32.397 -34.020 1.00 33.82 0 B 1 HETATM 3820 O O . HOH N 7 882 ? 37.928 26.636 -41.205 1.00 47.15 0 B 1 HETATM 3821 O O . HOH N 7 883 ? 43.029 14.550 -37.938 1.00 42.07 0 B 1 HETATM 3822 O O . HOH N 7 884 ? 40.925 12.461 -41.249 1.00 43.60 0 B 1 HETATM 3823 O O . HOH N 7 885 ? 56.336 29.343 -33.317 1.00 46.06 0 B 1 HETATM 3824 O O . HOH N 7 886 ? 23.165 7.608 -45.091 1.00 45.82 0 B 1 HETATM 3825 O O . HOH N 7 887 ? 25.450 34.059 -15.454 1.00 46.09 0 B 1 HETATM 3826 O O . HOH N 7 888 ? 18.639 -14.152 -16.765 1.00 48.78 0 B 1 HETATM 3827 O O . HOH N 7 889 ? 51.487 28.613 -40.336 1.00 46.37 0 B 1 HETATM 3828 O O . HOH N 7 890 ? 42.262 35.883 -34.940 1.00 34.99 0 B 1 HETATM 3829 O O . HOH N 7 891 ? 44.546 28.581 -42.727 1.00 48.07 0 B 1 HETATM 3830 O O . HOH N 7 892 ? 39.592 12.547 -14.085 1.00 46.86 0 B 1 HETATM 3831 O O . HOH N 7 893 ? 47.065 32.664 -37.647 1.00 32.86 0 B 1 HETATM 3832 O O . HOH N 7 894 ? 45.891 30.865 -42.370 1.00 59.79 0 B 1 HETATM 3833 O O . HOH N 7 895 ? 21.043 29.036 -29.515 1.00 44.87 0 B 1 HETATM 3834 O O . HOH N 7 896 ? 36.604 5.502 -43.837 1.00 48.83 0 B 1 HETATM 3835 O O . HOH N 7 897 ? 41.883 27.585 -42.350 1.00 46.50 0 B 1 HETATM 3836 O O . HOH N 7 898 ? 21.673 32.089 -31.194 1.00 48.78 0 B 1 HETATM 3837 O O . HOH N 7 899 ? 15.547 28.146 -19.983 1.00 35.17 0 B 1 HETATM 3838 O O . HOH N 7 900 ? 22.364 -4.608 -37.580 1.00 47.25 0 B 1 HETATM 3839 O O . HOH N 7 901 ? 41.429 25.139 -43.797 1.00 46.70 0 B 1 HETATM 3840 O O . HOH N 7 902 ? 45.951 36.627 -36.426 1.00 47.64 0 B 1 HETATM 3841 O O . HOH N 7 903 ? 37.559 14.224 -12.156 1.00 51.69 0 B 1 HETATM 3842 O O . HOH N 7 904 ? 13.457 27.086 -26.313 1.00 36.92 0 B 1 HETATM 3843 O O . HOH N 7 905 ? 44.898 34.430 -38.097 1.00 34.79 0 B 1 HETATM 3844 O O . HOH N 7 906 ? 9.696 22.047 -23.623 1.00 50.11 0 B 1 HETATM 3845 O O . HOH N 7 907 ? 20.491 31.726 -26.301 1.00 39.97 0 B 1 If you find results from this site helpful for your research, please cite one of our papers:
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