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*** ***elNémo ID: 230430102322972Job options:ID = 230430102322972 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 2.5.4 # data_1hu8 _entry.id 1hu8 # _cell.entry_id 1hu8 _cell.length_a 73.676 _cell.length_b 119.992 _cell.length_c 184.238 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _symmetry.entry_id 1hu8 _symmetry.space_group_name_H-M 'C 2 2 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 . THR . . 99 ? 3.470 55.463 66.800 1.00 95.54 0 B 1 ATOM 2 C CA . THR . . 99 ? 3.710 54.778 68.101 1.00 96.22 0 B 1 ATOM 3 C C . THR . . 99 ? 3.991 55.796 69.193 1.00 93.85 0 B 1 ATOM 4 O O . THR . . 99 ? 3.312 56.825 69.306 1.00 94.49 0 B 1 ATOM 5 C CB . THR . . 99 ? 4.920 53.802 67.998 1.00 97.60 0 B 1 ATOM 6 C CG2 . THR . . 99 ? 4.683 52.785 66.895 1.00 98.34 0 B 1 ATOM 7 O OG1 . THR . . 99 ? 6.117 54.537 67.705 1.00 93.96 0 B 1 ATOM 8 N N . TYR . . 100 ? 5.002 55.490 70.000 1.00 88.98 0 B 1 ATOM 9 C CA . TYR . . 100 ? 5.432 56.350 71.104 1.00 83.05 0 B 1 ATOM 10 C C . TYR . . 100 ? 6.197 55.496 72.125 1.00 79.38 0 B 1 ATOM 11 O O . TYR . . 100 ? 5.746 54.422 72.508 1.00 76.17 0 B 1 ATOM 12 C CB . TYR . . 100 ? 4.223 57.002 71.765 1.00 84.83 0 B 1 ATOM 13 C CG . TYR . . 100 ? 4.503 57.652 73.099 1.00 90.18 0 B 1 ATOM 14 C CD1 . TYR . . 100 ? 5.190 58.865 73.194 1.00 94.91 0 B 1 ATOM 15 C CD2 . TYR . . 100 ? 4.148 57.006 74.276 1.00 90.71 0 B 1 ATOM 16 C CE1 . TYR . . 100 ? 5.523 59.406 74.442 1.00 99.64 0 B 1 ATOM 17 C CE2 . TYR . . 100 ? 4.470 57.525 75.513 1.00 94.00 0 B 1 ATOM 18 C CZ . TYR . . 100 ? 5.158 58.720 75.601 1.00 98.41 0 B 1 ATOM 19 O OH . TYR . . 100 ? 5.481 59.209 76.849 1.00 95.30 0 B 1 ATOM 20 N N . GLN . . 101 ? 7.363 55.976 72.542 1.00 80.72 0 B 1 ATOM 21 C CA . GLN . . 101 ? 8.177 55.262 73.521 1.00 83.46 0 B 1 ATOM 22 C C . GLN . . 101 ? 8.313 56.199 74.688 1.00 85.65 0 B 1 ATOM 23 O O . GLN . . 101 ? 9.018 57.206 74.633 1.00 89.67 0 B 1 ATOM 24 C CB . GLN . . 101 ? 9.543 54.867 72.924 1.00 90.67 0 B 1 ATOM 25 C CG . GLN . . 101 ? 10.262 55.914 72.105 1.00 99.98 0 B 1 ATOM 26 C CD . GLN . . 101 ? 11.085 55.298 70.983 1.00 105.44 0 B 1 ATOM 27 N NE2 . GLN . . 101 ? 11.132 53.964 70.926 1.00 102.51 0 B 1 ATOM 28 O OE1 . GLN . . 101 ? 11.667 56.017 70.174 1.00 110.65 0 B 1 ATOM 29 N N . GLY . . 102 ? 7.573 55.876 75.736 1.00 86.59 0 B 1 ATOM 30 C CA . GLY . . 102 ? 7.570 56.705 76.919 1.00 81.52 0 B 1 ATOM 31 C C . GLY . . 102 ? 8.901 56.861 77.616 1.00 72.76 0 B 1 ATOM 32 O O . GLY . . 102 ? 9.940 56.420 77.129 1.00 70.36 0 B 1 ATOM 33 N N . ASN . . 103 ? 8.859 57.497 78.777 1.00 67.66 0 B 1 ATOM 34 C CA . ASN . . 103 ? 10.054 57.719 79.563 1.00 68.87 0 B 1 ATOM 35 C C . ASN . . 103 ? 10.640 56.389 79.991 1.00 66.49 0 B 1 ATOM 36 O O . ASN . . 103 ? 11.464 56.333 80.903 1.00 72.96 0 B 1 ATOM 37 C CB . ASN . . 103 ? 9.721 58.554 80.796 1.00 72.52 0 B 1 ATOM 38 C CG . ASN . . 103 ? 8.989 59.833 80.448 1.00 72.00 0 B 1 ATOM 39 N ND2 . ASN . . 103 ? 7.929 60.124 81.193 1.00 74.84 0 B 1 ATOM 40 O OD1 . ASN . . 103 ? 9.376 60.558 79.526 1.00 66.34 0 B 1 ATOM 41 N N . TYR . . 104 ? 10.202 55.320 79.330 1.00 60.31 0 B 1 ATOM 42 C CA . TYR . . 104 ? 10.669 53.971 79.628 1.00 54.54 0 B 1 ATOM 43 C C . TYR . . 104 ? 11.252 53.319 78.375 1.00 55.65 0 B 1 ATOM 44 O O . TYR . . 104 ? 11.753 52.188 78.413 1.00 53.41 0 B 1 ATOM 45 C CB . TYR . . 104 ? 9.511 53.148 80.186 1.00 44.25 0 B 1 ATOM 46 C CG . TYR . . 104 ? 8.930 53.752 81.445 1.00 46.17 0 B 1 ATOM 47 C CD1 . TYR . . 104 ? 9.527 53.540 82.689 1.00 43.36 0 B 1 ATOM 48 C CD2 . TYR . . 104 ? 7.817 54.587 81.384 1.00 44.07 0 B 1 ATOM 49 C CE1 . TYR . . 104 ? 9.029 54.149 83.843 1.00 42.72 0 B 1 ATOM 50 C CE2 . TYR . . 104 ? 7.315 55.198 82.522 1.00 44.59 0 B 1 ATOM 51 C CZ . TYR . . 104 ? 7.921 54.978 83.750 1.00 44.48 0 B 1 ATOM 52 O OH . TYR . . 104 ? 7.402 55.576 84.878 1.00 47.47 0 B 1 ATOM 53 N N . GLY . . 105 ? 11.198 54.060 77.270 1.00 53.09 0 B 1 ATOM 54 C CA . GLY . . 105 ? 11.728 53.574 76.016 1.00 52.71 0 B 1 ATOM 55 C C . GLY . . 105 ? 11.092 52.247 75.702 1.00 57.71 0 B 1 ATOM 56 O O . GLY . . 105 ? 11.712 51.191 75.844 1.00 63.44 0 B 1 ATOM 57 N N . PHE . . 106 ? 9.843 52.308 75.268 1.00 52.02 0 B 1 ATOM 58 C CA . PHE . . 106 ? 9.091 51.110 74.959 1.00 47.42 0 B 1 ATOM 59 C C . PHE . . 106 ? 8.840 50.857 73.471 1.00 47.80 0 B 1 ATOM 60 O O . PHE . . 106 ? 8.183 51.647 72.784 1.00 46.10 0 B 1 ATOM 61 C CB . PHE . . 106 ? 7.757 51.162 75.701 1.00 36.93 0 B 1 ATOM 62 C CG . PHE . . 106 ? 6.868 49.999 75.419 1.00 31.31 0 B 1 ATOM 63 C CD1 . PHE . . 106 ? 7.051 48.791 76.084 1.00 27.38 0 B 1 ATOM 64 C CD2 . PHE . . 106 ? 5.847 50.108 74.478 1.00 36.89 0 B 1 ATOM 65 C CE1 . PHE . . 106 ? 6.229 47.703 75.817 1.00 31.25 0 B 1 ATOM 66 C CE2 . PHE . . 106 ? 5.016 49.024 74.200 1.00 43.42 0 B 1 ATOM 67 C CZ . PHE . . 106 ? 5.208 47.818 74.873 1.00 37.91 0 B 1 ATOM 68 N N . HIS . . 107 ? 9.367 49.745 72.974 1.00 49.28 0 B 1 ATOM 69 C CA . HIS . . 107 ? 9.155 49.375 71.580 1.00 50.74 0 B 1 ATOM 70 C C . HIS . . 107 ? 9.108 47.852 71.475 1.00 46.77 0 B 1 ATOM 71 O O . HIS . . 107 ? 9.697 47.139 72.297 1.00 39.21 0 B 1 ATOM 72 C CB . HIS . . 107 ? 10.267 49.943 70.680 1.00 55.48 0 B 1 ATOM 73 C CG . HIS . . 107 ? 11.606 49.304 70.884 1.00 62.61 0 B 1 ATOM 74 C CD2 . HIS . . 107 ? 12.335 48.488 70.085 1.00 62.32 0 B 1 ATOM 75 N ND1 . HIS . . 107 ? 12.341 49.465 72.039 1.00 65.41 0 B 1 ATOM 76 C CE1 . HIS . . 107 ? 13.465 48.776 71.942 1.00 65.76 0 B 1 ATOM 77 N NE2 . HIS . . 107 ? 13.485 48.173 70.767 1.00 64.13 0 B 1 ATOM 78 N N . LEU . . 108 ? 8.384 47.359 70.478 1.00 44.17 0 B 1 ATOM 79 C CA . LEU . . 108 ? 8.270 45.926 70.269 1.00 48.82 0 B 1 ATOM 80 C C . LEU . . 108 ? 9.548 45.385 69.650 1.00 53.75 0 B 1 ATOM 81 O O . LEU . . 108 ? 10.496 46.126 69.399 1.00 57.87 0 B 1 ATOM 82 C CB . LEU . . 108 ? 7.087 45.604 69.349 1.00 47.65 0 B 1 ATOM 83 C CG . LEU . . 108 ? 5.670 45.433 69.907 1.00 43.31 0 B 1 ATOM 84 C CD1 . LEU . . 108 ? 5.658 45.597 71.412 1.00 36.16 0 B 1 ATOM 85 C CD2 . LEU . . 108 ? 4.750 46.432 69.245 1.00 37.55 0 B 1 ATOM 86 N N . GLY . . 109 ? 9.555 44.083 69.403 1.00 58.96 0 B 1 ATOM 87 C CA . GLY . . 109 ? 10.703 43.428 68.812 1.00 61.48 0 B 1 ATOM 88 C C . GLY . . 109 ? 10.260 42.046 68.382 1.00 66.39 0 B 1 ATOM 89 O O . GLY . . 109 ? 9.451 41.415 69.059 1.00 67.50 0 B 1 ATOM 90 N N . PHE . . 110 ? 10.765 41.570 67.253 1.00 67.70 0 B 1 ATOM 91 C CA . PHE . . 110 ? 10.379 40.252 66.781 1.00 66.73 0 B 1 ATOM 92 C C . PHE . . 110 ? 11.590 39.390 66.472 1.00 72.57 0 B 1 ATOM 93 O O . PHE . . 110 ? 12.724 39.874 66.412 1.00 74.73 0 B 1 ATOM 94 C CB . PHE . . 110 ? 9.493 40.371 65.544 1.00 60.05 0 B 1 ATOM 95 C CG . PHE . . 110 ? 8.298 41.256 65.742 1.00 52.41 0 B 1 ATOM 96 C CD1 . PHE . . 110 ? 8.433 42.639 65.728 1.00 48.27 0 B 1 ATOM 97 C CD2 . PHE . . 110 ? 7.038 40.705 65.957 1.00 54.94 0 B 1 ATOM 98 C CE1 . PHE . . 110 ? 7.333 43.464 65.929 1.00 47.48 0 B 1 ATOM 99 C CE2 . PHE . . 110 ? 5.925 41.520 66.160 1.00 47.55 0 B 1 ATOM 100 C CZ . PHE . . 110 ? 6.072 42.901 66.144 1.00 53.50 0 B 1 ATOM 101 N N . LEU . . 111 ? 11.338 38.101 66.284 1.00 74.95 0 B 1 ATOM 102 C CA . LEU . . 111 ? 12.395 37.152 65.984 1.00 78.61 0 B 1 ATOM 103 C C . LEU . . 111 ? 12.439 36.916 64.479 1.00 80.57 0 B 1 ATOM 104 O O . LEU . . 111 ? 11.397 36.763 63.851 1.00 79.58 0 B 1 ATOM 105 C CB . LEU . . 111 ? 12.113 35.842 66.715 1.00 72.00 0 B 1 ATOM 106 C CG . LEU . . 111 ? 13.306 35.166 67.390 1.00 79.80 0 B 1 ATOM 107 C CD1 . LEU . . 111 ? 14.090 36.176 68.231 1.00 72.25 0 B 1 ATOM 108 C CD2 . LEU . . 111 ? 12.792 34.014 68.246 1.00 79.51 0 B 1 ATOM 109 N N . GLN . . 112 ? 13.638 36.905 63.899 1.00 87.09 0 B 1 ATOM 110 C CA . GLN . . 112 ? 13.788 36.670 62.462 1.00 90.67 0 B 1 ATOM 111 C C . GLN . . 112 ? 13.519 35.201 62.156 1.00 91.15 0 B 1 ATOM 112 O O . GLN . . 112 ? 14.284 34.323 62.559 1.00 89.52 0 B 1 ATOM 113 C CB . GLN . . 112 ? 15.193 37.073 62.004 1.00 96.38 0 B 1 ATOM 114 C CG . GLN . . 112 ? 16.271 36.915 63.067 1.00 110.63 0 B 1 ATOM 115 C CD . GLN . . 112 ? 17.531 37.705 62.742 1.00 118.55 0 B 1 ATOM 116 N NE2 . GLN . . 112 ? 17.811 38.730 63.544 1.00 119.82 0 B 1 ATOM 117 O OE1 . GLN . . 112 ? 18.239 37.405 61.778 1.00 122.23 0 B 1 ATOM 118 N N . SER . . 113 ? 12.422 34.943 61.448 1.00 92.01 0 B 1 ATOM 119 C CA . SER . . 113 ? 12.020 33.580 61.119 1.00 96.21 0 B 1 ATOM 120 C C . SER . . 113 ? 12.371 33.104 59.714 1.00 98.45 0 B 1 ATOM 121 O O . SER . . 113 ? 13.134 32.152 59.553 1.00 101.36 0 B 1 ATOM 122 C CB . SER . . 113 ? 10.514 33.410 61.351 1.00 98.36 0 B 1 ATOM 123 O OG . SER . . 113 ? 10.200 33.439 62.735 1.00 100.39 0 B 1 ATOM 124 N N . GLY . . 114 ? 11.806 33.745 58.696 1.00 98.34 0 B 1 ATOM 125 C CA . GLY . . 114 ? 12.102 33.327 57.337 1.00 98.23 0 B 1 ATOM 126 C C . GLY . . 114 ? 10.888 33.262 56.431 1.00 98.29 0 B 1 ATOM 127 O O . GLY . . 114 ? 9.856 32.695 56.785 1.00 99.55 0 B 1 ATOM 128 N N . THR . . 115 ? 11.025 33.837 55.245 1.00 98.69 0 B 1 ATOM 129 C CA . THR . . 115 ? 9.945 33.878 54.273 1.00 98.24 0 B 1 ATOM 130 C C . THR . . 115 ? 9.568 32.511 53.708 1.00 97.99 0 B 1 ATOM 131 O O . THR . . 115 ? 8.538 32.371 53.050 1.00 93.77 0 B 1 ATOM 132 C CB . THR . . 115 ? 10.309 34.826 53.111 1.00 100.52 0 B 1 ATOM 133 C CG2 . THR . . 115 ? 11.639 34.419 52.484 1.00 96.74 0 B 1 ATOM 134 O OG1 . THR . . 115 ? 9.273 34.796 52.124 1.00 107.34 0 B 1 ATOM 135 N N . ALA . . 116 ? 10.394 31.504 53.972 1.00 100.60 0 B 1 ATOM 136 C CA . ALA . . 116 ? 10.135 30.150 53.481 1.00 104.97 0 B 1 ATOM 137 C C . ALA . . 116 ? 8.754 29.658 53.904 1.00 106.10 0 B 1 ATOM 138 O O . ALA . . 116 ? 8.045 30.343 54.635 1.00 110.32 0 B 1 ATOM 139 C CB . ALA . . 116 ? 11.204 29.196 54.005 1.00 106.05 0 B 1 ATOM 140 N N . LYS . . 117 ? 8.365 28.476 53.434 1.00 106.52 0 B 1 ATOM 141 C CA . LYS . . 117 ? 7.075 27.911 53.812 1.00 105.33 0 B 1 ATOM 142 C C . LYS . . 117 ? 7.346 26.933 54.948 1.00 105.04 0 B 1 ATOM 143 O O . LYS . . 117 ? 8.501 26.748 55.338 1.00 105.35 0 B 1 ATOM 144 C CB . LYS . . 117 ? 6.417 27.182 52.635 1.00 105.57 0 B 1 ATOM 145 C CG . LYS . . 117 ? 4.948 26.838 52.886 1.00 104.36 0 B 1 ATOM 146 C CD . LYS . . 117 ? 4.276 26.185 51.685 1.00 101.83 0 B 1 ATOM 147 C CE . LYS . . 117 ? 4.784 24.773 51.449 1.00 99.72 0 B 1 ATOM 148 N NZ . LYS . . 117 ? 4.052 24.103 50.335 1.00 96.08 1 B 1 ATOM 149 N N . SER . . 118 ? 6.290 26.313 55.472 1.00 100.56 0 B 1 ATOM 150 C CA . SER . . 118 ? 6.413 25.366 56.579 1.00 95.37 0 B 1 ATOM 151 C C . SER . . 118 ? 6.529 26.140 57.893 1.00 93.26 0 B 1 ATOM 152 O O . SER . . 118 ? 6.576 25.554 58.978 1.00 93.58 0 B 1 ATOM 153 C CB . SER . . 118 ? 7.638 24.464 56.380 1.00 91.12 0 B 1 ATOM 154 O OG . SER . . 118 ? 7.827 23.598 57.482 1.00 88.90 0 B 1 ATOM 155 N N . VAL . . 119 ? 6.577 27.464 57.776 1.00 87.72 0 B 1 ATOM 156 C CA . VAL . . 119 ? 6.669 28.353 58.930 1.00 80.77 0 B 1 ATOM 157 C C . VAL . . 119 ? 5.283 28.976 59.101 1.00 76.79 0 B 1 ATOM 158 O O . VAL . . 119 ? 4.707 29.495 58.142 1.00 72.34 0 B 1 ATOM 159 C CB . VAL . . 119 ? 7.739 29.465 58.696 1.00 77.61 0 B 1 ATOM 160 C CG1 . VAL . . 119 ? 7.356 30.324 57.511 1.00 79.89 0 B 1 ATOM 161 C CG2 . VAL . . 119 ? 7.889 30.321 59.930 1.00 76.95 0 B 1 ATOM 162 N N . MET . . 120 ? 4.738 28.908 60.311 1.00 74.28 0 B 1 ATOM 163 C CA . MET . . 120 ? 3.409 29.462 60.562 1.00 69.63 0 B 1 ATOM 164 C C . MET . . 120 ? 3.382 30.876 61.133 1.00 61.99 0 B 1 ATOM 165 O O . MET . . 120 ? 2.309 31.437 61.350 1.00 59.29 0 B 1 ATOM 166 C CB . MET . . 120 ? 2.615 28.539 61.481 1.00 77.26 0 B 1 ATOM 167 C CG . MET . . 120 ? 3.430 27.887 62.565 1.00 83.44 0 B 1 ATOM 168 S SD . MET . . 120 ? 4.168 26.387 61.958 1.00 89.00 0 B 1 ATOM 169 C CE . MET . . 120 ? 2.759 25.282 62.046 1.00 84.67 0 B 1 ATOM 170 N N . CYS . . 121 ? 4.555 31.452 61.374 1.00 55.04 0 B 1 ATOM 171 C CA . CYS . . 121 ? 4.634 32.799 61.908 1.00 45.65 0 B 1 ATOM 172 C C . CYS . . 121 ? 5.948 33.468 61.520 1.00 43.80 0 B 1 ATOM 173 O O . CYS . . 121 ? 7.027 32.944 61.809 1.00 39.36 0 B 1 ATOM 174 C CB . CYS . . 121 ? 4.504 32.761 63.424 1.00 51.65 0 B 1 ATOM 175 S SG . CYS . . 121 ? 4.856 34.329 64.194 1.00 58.39 0 B 1 ATOM 176 N N . THR . . 122 ? 5.847 34.634 60.879 1.00 38.21 0 B 1 ATOM 177 C CA . THR . . 122 ? 7.024 35.379 60.437 1.00 43.58 0 B 1 ATOM 178 C C . THR . . 122 ? 6.796 36.883 60.351 1.00 40.63 0 B 1 ATOM 179 O O . THR . . 122 ? 5.773 37.340 59.832 1.00 44.41 0 B 1 ATOM 180 C CB . THR . . 122 ? 7.502 34.893 59.043 1.00 48.92 0 B 1 ATOM 181 C CG2 . THR . . 122 ? 6.348 34.906 58.050 1.00 45.72 0 B 1 ATOM 182 O OG1 . THR . . 122 ? 8.547 35.750 58.564 1.00 48.40 0 B 1 ATOM 183 N N . TYR . . 123 ? 7.762 37.645 60.850 1.00 33.69 0 B 1 ATOM 184 C CA . TYR . . 123 ? 7.677 39.099 60.824 1.00 45.87 0 B 1 ATOM 185 C C . TYR . . 123 ? 8.487 39.741 59.683 1.00 48.06 0 B 1 ATOM 186 O O . TYR . . 123 ? 9.688 39.503 59.529 1.00 49.00 0 B 1 ATOM 187 C CB . TYR . . 123 ? 8.150 39.671 62.161 1.00 50.86 0 B 1 ATOM 188 C CG . TYR . . 123 ? 8.173 41.183 62.206 1.00 56.73 0 B 1 ATOM 189 C CD1 . TYR . . 123 ? 7.002 41.926 62.065 1.00 56.10 0 B 1 ATOM 190 C CD2 . TYR . . 123 ? 9.370 41.870 62.385 1.00 58.53 0 B 1 ATOM 191 C CE1 . TYR . . 123 ? 7.028 43.320 62.106 1.00 60.61 0 B 1 ATOM 192 C CE2 . TYR . . 123 ? 9.407 43.257 62.425 1.00 60.15 0 B 1 ATOM 193 C CZ . TYR . . 123 ? 8.236 43.974 62.288 1.00 59.31 0 B 1 ATOM 194 O OH . TYR . . 123 ? 8.281 45.343 62.345 1.00 64.78 0 B 1 ATOM 195 N N . SER . . 124 ? 7.814 40.560 58.888 1.00 46.39 0 B 1 ATOM 196 C CA . SER . . 124 ? 8.446 41.254 57.781 1.00 52.76 0 B 1 ATOM 197 C C . SER . . 124 ? 8.950 42.625 58.240 1.00 55.95 0 B 1 ATOM 198 O O . SER . . 124 ? 8.178 43.581 58.304 1.00 56.29 0 B 1 ATOM 199 C CB . SER . . 124 ? 7.434 41.431 56.646 1.00 58.85 0 B 1 ATOM 200 O OG . SER . . 124 ? 7.896 42.343 55.662 1.00 63.82 0 B 1 ATOM 201 N N . PRO . . 125 ? 10.249 42.739 58.578 1.00 56.39 0 B 1 ATOM 202 C CA . PRO . . 125 ? 10.787 44.035 59.022 1.00 58.93 0 B 1 ATOM 203 C C . PRO . . 125 ? 10.509 45.178 58.031 1.00 62.13 0 B 1 ATOM 204 O O . PRO . . 125 ? 10.077 46.260 58.431 1.00 57.42 0 B 1 ATOM 205 C CB . PRO . . 125 ? 12.279 43.753 59.184 1.00 52.93 0 B 1 ATOM 206 C CG . PRO . . 125 ? 12.294 42.314 59.626 1.00 52.28 0 B 1 ATOM 207 C CD . PRO . . 125 ? 11.263 41.674 58.707 1.00 52.66 0 B 1 ATOM 208 N N . PRO . . 126 ? 10.747 44.948 56.723 1.00 66.34 0 B 1 ATOM 209 C CA . PRO . . 126 ? 10.503 45.989 55.716 1.00 65.66 0 B 1 ATOM 210 C C . PRO . . 126 ? 9.096 46.581 55.716 1.00 64.92 0 B 1 ATOM 211 O O . PRO . . 126 ? 8.922 47.776 55.486 1.00 61.96 0 B 1 ATOM 212 C CB . PRO . . 126 ? 10.840 45.286 54.397 1.00 64.74 0 B 1 ATOM 213 C CG . PRO . . 126 ? 10.673 43.820 54.717 1.00 61.93 0 B 1 ATOM 214 C CD . PRO . . 126 ? 11.272 43.728 56.083 1.00 60.44 0 B 1 ATOM 215 N N . LEU . . 127 ? 8.093 45.750 55.975 1.00 69.22 0 B 1 ATOM 216 C CA . LEU . . 127 ? 6.706 46.217 55.997 1.00 72.08 0 B 1 ATOM 217 C C . LEU . . 127 ? 6.170 46.414 57.416 1.00 70.40 0 B 1 ATOM 218 O O . LEU . . 127 ? 5.108 47.009 57.599 1.00 66.45 0 B 1 ATOM 219 C CB . LEU . . 127 ? 5.793 45.214 55.285 1.00 78.86 0 B 1 ATOM 220 C CG . LEU . . 127 ? 6.041 44.813 53.831 1.00 84.11 0 B 1 ATOM 221 C CD1 . LEU . . 127 ? 7.421 44.199 53.682 1.00 85.70 0 B 1 ATOM 222 C CD2 . LEU . . 127 ? 4.970 43.817 53.402 1.00 82.10 0 B 1 ATOM 223 N N . ASN . . 128 ? 6.904 45.914 58.411 1.00 70.66 0 B 1 ATOM 224 C CA . ASN . . 128 ? 6.480 45.988 59.812 1.00 62.75 0 B 1 ATOM 225 C C . ASN . . 128 ? 5.109 45.326 59.879 1.00 61.46 0 B 1 ATOM 226 O O . ASN . . 128 ? 4.135 45.892 60.387 1.00 63.05 0 B 1 ATOM 227 C CB . ASN . . 128 ? 6.369 47.436 60.288 1.00 62.10 0 B 1 ATOM 228 C CG . ASN . . 128 ? 5.834 47.535 61.703 1.00 57.31 0 B 1 ATOM 229 N ND2 . ASN . . 128 ? 6.197 46.575 62.538 1.00 50.11 0 B 1 ATOM 230 O OD1 . ASN . . 128 ? 5.103 48.463 62.039 1.00 60.12 0 B 1 ATOM 231 N N . LYS . . 129 ? 5.035 44.125 59.328 1.00 52.43 0 B 1 ATOM 232 C CA . LYS . . 129 ? 3.791 43.393 59.312 1.00 48.06 0 B 1 ATOM 233 C C . LYS . . 129 ? 4.094 41.970 59.744 1.00 48.97 0 B 1 ATOM 234 O O . LYS . . 129 ? 5.192 41.463 59.520 1.00 51.53 0 B 1 ATOM 235 C CB . LYS . . 129 ? 3.181 43.436 57.908 1.00 46.57 0 B 1 ATOM 236 C CG . LYS . . 129 ? 1.831 42.761 57.788 1.00 49.02 0 B 1 ATOM 237 C CD . LYS . . 129 ? 1.221 42.952 56.405 1.00 50.14 0 B 1 ATOM 238 C CE . LYS . . 129 ? -0.083 42.172 56.263 1.00 45.41 0 B 1 ATOM 239 N NZ . LYS . . 129 ? -0.879 42.596 55.073 1.00 50.44 1 B 1 ATOM 240 N N . LEU . . 130 ? 3.133 41.338 60.404 1.00 48.72 0 B 1 ATOM 241 C CA . LEU . . 130 ? 3.333 39.980 60.866 1.00 45.20 0 B 1 ATOM 242 C C . LEU . . 130 ? 2.414 39.066 60.089 1.00 49.91 0 B 1 ATOM 243 O O . LEU . . 130 ? 1.251 39.398 59.826 1.00 52.01 0 B 1 ATOM 244 C CB . LEU . . 130 ? 3.028 39.872 62.358 1.00 42.16 0 B 1 ATOM 245 C CG . LEU . . 130 ? 3.084 38.460 62.951 1.00 46.96 0 B 1 ATOM 246 C CD1 . LEU . . 130 ? 4.517 37.997 63.021 1.00 45.58 0 B 1 ATOM 247 C CD2 . LEU . . 130 ? 2.472 38.451 64.342 1.00 41.45 0 B 1 ATOM 248 N N . PHE . . 131 ? 2.948 37.918 59.704 1.00 46.25 0 B 1 ATOM 249 C CA . PHE . . 131 ? 2.170 36.943 58.968 1.00 46.21 0 B 1 ATOM 250 C C . PHE . . 131 ? 2.164 35.711 59.842 1.00 43.15 0 B 1 ATOM 251 O O . PHE . . 131 ? 3.228 35.241 60.267 1.00 38.88 0 B 1 ATOM 252 C CB . PHE . . 131 ? 2.821 36.639 57.611 1.00 50.70 0 B 1 ATOM 253 C CG . PHE . . 131 ? 2.906 37.833 56.703 1.00 46.13 0 B 1 ATOM 254 C CD1 . PHE . . 131 ? 3.901 38.788 56.881 1.00 47.81 0 B 1 ATOM 255 C CD2 . PHE . . 131 ? 1.959 38.031 55.703 1.00 42.84 0 B 1 ATOM 256 C CE1 . PHE . . 131 ? 3.946 39.924 56.087 1.00 39.92 0 B 1 ATOM 257 C CE2 . PHE . . 131 ? 1.996 39.167 54.902 1.00 37.41 0 B 1 ATOM 258 C CZ . PHE . . 131 ? 2.992 40.112 55.093 1.00 44.29 0 B 1 ATOM 259 N N . CYS . . 132 ? 0.972 35.201 60.133 1.00 35.76 0 B 1 ATOM 260 C CA . CYS . . 132 ? 0.871 34.019 60.980 1.00 38.05 0 B 1 ATOM 261 C C . CYS . . 132 ? -0.357 33.208 60.647 1.00 32.97 0 B 1 ATOM 262 O O . CYS . . 132 ? -1.326 33.730 60.092 1.00 30.91 0 B 1 ATOM 263 C CB . CYS . . 132 ? 0.815 34.426 62.455 1.00 41.96 0 B 1 ATOM 264 S SG . CYS . . 132 ? -0.579 35.549 62.811 1.00 53.57 0 B 1 ATOM 265 N N . GLN . . 133 ? -0.299 31.924 60.984 1.00 39.02 0 B 1 ATOM 266 C CA . GLN . . 133 ? -1.413 31.013 60.762 1.00 48.20 0 B 1 ATOM 267 C C . GLN . . 133 ? -2.401 31.218 61.898 1.00 45.34 0 B 1 ATOM 268 O O . GLN . . 133 ? -2.026 31.626 62.997 1.00 47.41 0 B 1 ATOM 269 C CB . GLN . . 133 ? -0.950 29.556 60.797 1.00 54.25 0 B 1 ATOM 270 C CG . GLN . . 133 ? -0.311 29.023 59.533 1.00 69.32 0 B 1 ATOM 271 C CD . GLN . . 133 ? 0.111 27.573 59.695 1.00 75.72 0 B 1 ATOM 272 N NE2 . GLN . . 133 ? 1.334 27.254 59.270 1.00 72.33 0 B 1 ATOM 273 O OE1 . GLN . . 133 ? -0.659 26.748 60.199 1.00 76.87 0 B 1 ATOM 274 N N . LEU . . 134 ? -3.664 30.925 61.636 1.00 41.70 0 B 1 ATOM 275 C CA . LEU . . 134 ? -4.669 31.071 62.661 1.00 38.13 0 B 1 ATOM 276 C C . LEU . . 134 ? -4.281 30.156 63.807 1.00 45.35 0 B 1 ATOM 277 O O . LEU . . 134 ? -3.810 29.038 63.579 1.00 41.20 0 B 1 ATOM 278 C CB . LEU . . 134 ? -6.042 30.684 62.117 1.00 31.69 0 B 1 ATOM 279 C CG . LEU . . 134 ? -7.246 30.855 63.045 1.00 41.37 0 B 1 ATOM 280 C CD1 . LEU . . 134 ? -8.521 31.009 62.238 1.00 20.38 0 B 1 ATOM 281 C CD2 . LEU . . 134 ? -7.344 29.657 63.987 1.00 39.78 0 B 1 ATOM 282 N N . ALA . . 135 ? -4.444 30.665 65.031 1.00 45.45 0 B 1 ATOM 283 C CA . ALA . . 135 ? -4.174 29.930 66.265 1.00 41.70 0 B 1 ATOM 284 C C . ALA . . 135 ? -2.725 29.622 66.625 1.00 41.95 0 B 1 ATOM 285 O O . ALA . . 135 ? -2.468 28.995 67.651 1.00 43.71 0 B 1 ATOM 286 C CB . ALA . . 135 ? -4.987 28.638 66.276 1.00 42.72 0 B 1 ATOM 287 N N . LYS . . 136 ? -1.775 30.047 65.807 1.00 41.53 0 B 1 ATOM 288 C CA . LYS . . 136 ? -0.377 29.773 66.124 1.00 44.33 0 B 1 ATOM 289 C C . LYS . . 136 ? 0.225 30.835 67.034 1.00 42.67 0 B 1 ATOM 290 O O . LYS . . 136 ? -0.175 31.997 67.011 1.00 39.46 0 B 1 ATOM 291 C CB . LYS . . 136 ? 0.459 29.673 64.840 1.00 51.86 0 B 1 ATOM 292 C CG . LYS . . 136 ? 1.961 29.521 65.102 1.00 59.92 0 B 1 ATOM 293 C CD . LYS . . 136 ? 2.272 28.248 65.895 1.00 73.36 0 B 1 ATOM 294 C CE . LYS . . 136 ? 3.683 28.270 66.482 1.00 71.62 0 B 1 ATOM 295 N NZ . LYS . . 136 ? 4.721 28.499 65.444 1.00 76.01 1 B 1 ATOM 296 N N . THR . . 137 ? 1.205 30.429 67.828 1.00 46.31 0 B 1 ATOM 297 C CA . THR . . 137 ? 1.888 31.338 68.739 1.00 49.36 0 B 1 ATOM 298 C C . THR . . 137 ? 2.858 32.288 68.028 1.00 51.54 0 B 1 ATOM 299 O O . THR . . 137 ? 3.633 31.865 67.174 1.00 57.52 0 B 1 ATOM 300 C CB . THR . . 137 ? 2.679 30.545 69.801 1.00 49.93 0 B 1 ATOM 301 C CG2 . THR . . 137 ? 3.673 31.440 70.508 1.00 54.94 0 B 1 ATOM 302 O OG1 . THR . . 137 ? 1.774 29.991 70.758 1.00 51.51 0 B 1 ATOM 303 N N . CYS . . 138 ? 2.814 33.563 68.411 1.00 52.43 0 B 1 ATOM 304 C CA . CYS . . 138 ? 3.681 34.608 67.858 1.00 49.41 0 B 1 ATOM 305 C C . CYS . . 138 ? 4.346 35.326 69.030 1.00 46.99 0 B 1 ATOM 306 O O . CYS . . 138 ? 3.739 36.200 69.657 1.00 50.35 0 B 1 ATOM 307 C CB . CYS . . 138 ? 2.851 35.612 67.062 1.00 44.28 0 B 1 ATOM 308 S SG . CYS . . 138 ? 1.694 34.842 65.927 1.00 77.63 0 B 1 ATOM 309 N N . PRO . . 139 ? 5.603 34.979 69.336 1.00 42.79 0 B 1 ATOM 310 C CA . PRO . . 139 ? 6.334 35.597 70.446 1.00 44.95 0 B 1 ATOM 311 C C . PRO . . 139 ? 6.850 36.998 70.190 1.00 46.12 0 B 1 ATOM 312 O O . PRO . . 139 ? 8.001 37.155 69.791 1.00 61.42 0 B 1 ATOM 313 C CB . PRO . . 139 ? 7.478 34.618 70.682 1.00 41.01 0 B 1 ATOM 314 C CG . PRO . . 139 ? 7.790 34.159 69.306 1.00 31.04 0 B 1 ATOM 315 C CD . PRO . . 139 ? 6.407 33.909 68.722 1.00 45.66 0 B 1 ATOM 316 N N . VAL . . 140 ? 6.032 38.020 70.420 1.00 39.96 0 B 1 ATOM 317 C CA . VAL . . 140 ? 6.526 39.371 70.191 1.00 40.09 0 B 1 ATOM 318 C C . VAL . . 140 ? 7.317 39.821 71.419 1.00 42.94 0 B 1 ATOM 319 O O . VAL . . 140 ? 7.031 39.419 72.545 1.00 46.96 0 B 1 ATOM 320 C CB . VAL . . 140 ? 5.379 40.371 69.836 1.00 32.87 0 B 1 ATOM 321 C CG1 . VAL . . 140 ? 4.094 39.620 69.598 1.00 28.46 0 B 1 ATOM 322 C CG2 . VAL . . 140 ? 5.241 41.430 70.892 1.00 28.77 0 B 1 ATOM 323 N N . GLN . . 141 ? 8.335 40.638 71.192 1.00 49.84 0 B 1 ATOM 324 C CA . GLN . . 141 ? 9.195 41.089 72.276 1.00 52.16 0 B 1 ATOM 325 C C . GLN . . 141 ? 8.843 42.460 72.812 1.00 50.78 0 B 1 ATOM 326 O O . GLN . . 141 ? 8.380 43.334 72.084 1.00 51.24 0 B 1 ATOM 327 C CB . GLN . . 141 ? 10.649 41.110 71.816 1.00 48.30 0 B 1 ATOM 328 C CG . GLN . . 141 ? 11.104 39.826 71.154 1.00 58.21 0 B 1 ATOM 329 C CD . GLN . . 141 ? 12.540 39.900 70.679 1.00 55.81 0 B 1 ATOM 330 N NE2 . GLN . . 141 ? 13.110 41.095 70.709 1.00 61.33 0 B 1 ATOM 331 O OE1 . GLN . . 141 ? 13.129 38.896 70.287 1.00 57.97 0 B 1 ATOM 332 N N . LEU . . 142 ? 9.070 42.628 74.104 1.00 49.10 0 B 1 ATOM 333 C CA . LEU . . 142 ? 8.820 43.887 74.768 1.00 49.15 0 B 1 ATOM 334 C C . LEU . . 142 ? 10.181 44.371 75.234 1.00 47.37 0 B 1 ATOM 335 O O . LEU . . 142 ? 10.855 43.689 75.999 1.00 43.54 0 B 1 ATOM 336 C CB . LEU . . 142 ? 7.882 43.686 75.961 1.00 44.21 0 B 1 ATOM 337 C CG . LEU . . 142 ? 6.397 44.042 75.794 1.00 47.01 0 B 1 ATOM 338 C CD1 . LEU . . 142 ? 5.786 43.347 74.600 1.00 40.75 0 B 1 ATOM 339 C CD2 . LEU . . 142 ? 5.659 43.647 77.057 1.00 54.65 0 B 1 ATOM 340 N N . TRP . . 143 ? 10.592 45.530 74.734 1.00 50.97 0 B 1 ATOM 341 C CA . TRP . . 143 ? 11.870 46.123 75.104 1.00 54.35 0 B 1 ATOM 342 C C . TRP . . 143 ? 11.628 47.448 75.799 1.00 53.26 0 B 1 ATOM 343 O O . TRP . . 143 ? 10.748 48.209 75.398 1.00 56.72 0 B 1 ATOM 344 C CB . TRP . . 143 ? 12.722 46.405 73.869 1.00 62.70 0 B 1 ATOM 345 C CG . TRP . . 143 ? 13.239 45.208 73.155 1.00 67.58 0 B 1 ATOM 346 C CD1 . TRP . . 143 ? 12.527 44.330 72.388 1.00 67.09 0 B 1 ATOM 347 C CD2 . TRP . . 143 ? 14.599 44.773 73.110 1.00 72.02 0 B 1 ATOM 348 C CE2 . TRP . . 143 ? 14.642 43.623 72.290 1.00 69.49 0 B 1 ATOM 349 C CE3 . TRP . . 143 ? 15.790 45.245 73.682 1.00 77.07 0 B 1 ATOM 350 N NE1 . TRP . . 143 ? 13.364 43.374 71.864 1.00 59.85 0 B 1 ATOM 351 C CZ2 . TRP . . 143 ? 15.834 42.934 72.025 1.00 75.76 0 B 1 ATOM 352 C CZ3 . TRP . . 143 ? 16.978 44.557 73.418 1.00 82.58 0 B 1 ATOM 353 C CH2 . TRP . . 143 ? 16.987 43.414 72.596 1.00 78.12 0 B 1 ATOM 354 N N . VAL . . 144 ? 12.413 47.721 76.834 1.00 50.98 0 B 1 ATOM 355 C CA . VAL . . 144 ? 12.306 48.979 77.565 1.00 50.63 0 B 1 ATOM 356 C C . VAL . . 144 ? 13.701 49.423 77.994 1.00 58.87 0 B 1 ATOM 357 O O . VAL . . 144 ? 14.560 48.587 78.315 1.00 61.14 0 B 1 ATOM 358 C CB . VAL . . 144 ? 11.400 48.850 78.823 1.00 45.90 0 B 1 ATOM 359 C CG1 . VAL . . 144 ? 9.977 48.603 78.403 1.00 36.50 0 B 1 ATOM 360 C CG2 . VAL . . 144 ? 11.890 47.719 79.730 1.00 31.06 0 B 1 ATOM 361 N N . SER . . 145 ? 13.930 50.734 77.991 1.00 58.17 0 B 1 ATOM 362 C CA . SER . . 145 ? 15.227 51.277 78.383 1.00 61.09 0 B 1 ATOM 363 C C . SER . . 145 ? 15.304 51.483 79.894 1.00 62.72 0 B 1 ATOM 364 O O . SER . . 145 ? 16.386 51.606 80.463 1.00 61.80 0 B 1 ATOM 365 C CB . SER . . 145 ? 15.486 52.595 77.650 1.00 60.24 0 B 1 ATOM 366 O OG . SER . . 145 ? 14.437 53.525 77.873 1.00 72.80 0 B 1 ATOM 367 N N . ALA . . 146 ? 14.143 51.511 80.538 1.00 67.42 0 B 1 ATOM 368 C CA . ALA . . 146 ? 14.059 51.692 81.985 1.00 68.58 0 B 1 ATOM 369 C C . ALA . . 146 ? 12.818 50.954 82.478 1.00 65.58 0 B 1 ATOM 370 O O . ALA . . 146 ? 11.764 51.030 81.852 1.00 69.10 0 B 1 ATOM 371 C CB . ALA . . 146 ? 13.964 53.163 82.313 1.00 68.66 0 B 1 ATOM 372 N N . THR . . 147 ? 12.940 50.245 83.596 1.00 60.29 0 B 1 ATOM 373 C CA . THR . . 147 ? 11.819 49.475 84.129 1.00 54.67 0 B 1 ATOM 374 C C . THR . . 147 ? 10.571 50.273 84.481 1.00 51.92 0 B 1 ATOM 375 O O . THR . . 147 ? 10.619 51.205 85.283 1.00 52.97 0 B 1 ATOM 376 C CB . THR . . 147 ? 12.230 48.678 85.374 1.00 52.46 0 B 1 ATOM 377 C CG2 . THR . . 147 ? 11.045 47.868 85.910 1.00 54.82 0 B 1 ATOM 378 O OG1 . THR . . 147 ? 13.292 47.783 85.031 1.00 61.69 0 B 1 ATOM 379 N N . PRO . . 148 ? 9.430 49.914 83.874 1.00 50.98 0 B 1 ATOM 380 C CA . PRO . . 148 ? 8.154 50.590 84.128 1.00 46.91 0 B 1 ATOM 381 C C . PRO . . 148 ? 7.758 50.381 85.590 1.00 42.57 0 B 1 ATOM 382 O O . PRO . . 148 ? 8.223 49.434 86.234 1.00 39.45 0 B 1 ATOM 383 C CB . PRO . . 148 ? 7.198 49.887 83.170 1.00 51.75 0 B 1 ATOM 384 C CG . PRO . . 148 ? 8.099 49.500 82.027 1.00 51.16 0 B 1 ATOM 385 C CD . PRO . . 148 ? 9.304 48.968 82.750 1.00 46.97 0 B 1 ATOM 386 N N . PRO . . 149 ? 6.891 51.253 86.128 1.00 36.39 0 B 1 ATOM 387 C CA . PRO . . 149 ? 6.457 51.136 87.523 1.00 36.65 0 B 1 ATOM 388 C C . PRO . . 149 ? 5.657 49.869 87.816 1.00 38.98 0 B 1 ATOM 389 O O . PRO . . 149 ? 5.029 49.292 86.930 1.00 40.24 0 B 1 ATOM 390 C CB . PRO . . 149 ? 5.637 52.399 87.729 1.00 41.84 0 B 1 ATOM 391 C CG . PRO . . 149 ? 5.010 52.602 86.376 1.00 40.25 0 B 1 ATOM 392 C CD . PRO . . 149 ? 6.181 52.351 85.450 1.00 36.68 0 B 1 ATOM 393 N N . ALA . . 150 ? 5.694 49.441 89.073 1.00 40.49 0 B 1 ATOM 394 C CA . ALA . . 150 ? 4.980 48.250 89.508 1.00 33.99 0 B 1 ATOM 395 C C . ALA . . 150 ? 3.534 48.423 89.142 1.00 29.68 0 B 1 ATOM 396 O O . ALA . . 150 ? 3.014 49.535 89.190 1.00 41.11 0 B 1 ATOM 397 C CB . ALA . . 150 ? 5.112 48.082 91.006 1.00 35.81 0 B 1 ATOM 398 N N . GLY . . 151 ? 2.887 47.331 88.757 1.00 31.19 0 B 1 ATOM 399 C CA . GLY . . 151 ? 1.484 47.394 88.388 1.00 23.88 0 B 1 ATOM 400 C C . GLY . . 151 ? 1.269 47.791 86.949 1.00 29.58 0 B 1 ATOM 401 O O . GLY . . 151 ? 0.127 47.840 86.487 1.00 36.42 0 B 1 ATOM 402 N N . SER . . 152 ? 2.357 48.092 86.238 1.00 29.96 0 B 1 ATOM 403 C CA . SER . . 152 ? 2.257 48.463 84.830 1.00 33.79 0 B 1 ATOM 404 C C . SER . . 152 ? 1.728 47.252 84.083 1.00 32.44 0 B 1 ATOM 405 O O . SER . . 152 ? 1.976 46.115 84.476 1.00 31.64 0 B 1 ATOM 406 C CB . SER . . 152 ? 3.624 48.880 84.272 1.00 41.43 0 B 1 ATOM 407 O OG . SER . . 152 ? 4.002 50.178 84.728 1.00 34.20 0 B 1 ATOM 408 N N . ARG . . 153 ? 0.985 47.490 83.012 1.00 38.23 0 B 1 ATOM 409 C CA . ARG . . 153 ? 0.408 46.385 82.256 1.00 39.45 0 B 1 ATOM 410 C C . ARG . . 153 ? 0.581 46.526 80.747 1.00 34.88 0 B 1 ATOM 411 O O . ARG . . 153 ? 0.834 47.624 80.244 1.00 35.71 0 B 1 ATOM 412 C CB . ARG . . 153 ? -1.076 46.248 82.618 1.00 42.15 0 B 1 ATOM 413 C CG . ARG . . 153 ? -1.318 46.092 84.128 1.00 48.45 0 B 1 ATOM 414 C CD . ARG . . 153 ? -2.638 45.399 84.428 1.00 41.66 0 B 1 ATOM 415 N NE . ARG . . 153 ? -3.777 46.166 83.936 1.00 39.38 0 B 1 ATOM 416 C CZ . ARG . . 153 ? -4.993 45.660 83.764 1.00 39.78 0 B 1 ATOM 417 N NH1 . ARG . . 153 ? -5.228 44.380 84.050 1.00 40.40 1 B 1 ATOM 418 N NH2 . ARG . . 153 ? -5.965 46.421 83.279 1.00 39.73 0 B 1 ATOM 419 N N . VAL . . 154 ? 0.464 45.408 80.032 1.00 32.15 0 B 1 ATOM 420 C CA . VAL . . 154 ? 0.600 45.417 78.581 1.00 30.65 0 B 1 ATOM 421 C C . VAL . . 154 ? -0.734 45.058 77.932 1.00 30.44 0 B 1 ATOM 422 O O . VAL . . 154 ? -1.312 44.001 78.191 1.00 36.33 0 B 1 ATOM 423 C CB . VAL . . 154 ? 1.687 44.428 78.106 1.00 32.20 0 B 1 ATOM 424 C CG1 . VAL . . 154 ? 1.944 44.625 76.620 1.00 37.10 0 B 1 ATOM 425 C CG2 . VAL . . 154 ? 2.972 44.636 78.889 1.00 24.63 0 B 1 ATOM 426 N N . ARG . . 155 ? -1.221 45.948 77.081 1.00 31.33 0 B 1 ATOM 427 C CA . ARG . . 155 ? -2.497 45.730 76.412 1.00 36.00 0 B 1 ATOM 428 C C . ARG . . 155 ? -2.319 45.487 74.916 1.00 33.20 0 B 1 ATOM 429 O O . ARG . . 155 ? -1.475 46.106 74.272 1.00 31.19 0 B 1 ATOM 430 C CB . ARG . . 155 ? -3.405 46.940 76.637 1.00 29.29 0 B 1 ATOM 431 C CG . ARG . . 155 ? -4.816 46.763 76.155 1.00 26.85 0 B 1 ATOM 432 C CD . ARG . . 155 ? -5.553 48.071 76.297 1.00 33.40 0 B 1 ATOM 433 N NE . ARG . . 155 ? -5.600 48.493 77.689 1.00 43.92 0 B 1 ATOM 434 C CZ . ARG . . 155 ? -6.489 48.045 78.567 1.00 50.09 0 B 1 ATOM 435 N NH1 . ARG . . 155 ? -7.407 47.167 78.186 1.00 50.31 1 B 1 ATOM 436 N NH2 . ARG . . 155 ? -6.458 48.468 79.825 1.00 51.61 0 B 1 ATOM 437 N N . ALA . . 156 ? -3.124 44.573 74.382 1.00 31.49 0 B 1 ATOM 438 C CA . ALA . . 156 ? -3.091 44.223 72.969 1.00 28.80 0 B 1 ATOM 439 C C . ALA . . 156 ? -4.487 44.391 72.372 1.00 30.80 0 B 1 ATOM 440 O O . ALA . . 156 ? -5.456 43.785 72.818 1.00 34.73 0 B 1 ATOM 441 C CB . ALA . . 156 ? -2.600 42.794 72.794 1.00 32.97 0 B 1 ATOM 442 N N . MET . . 157 ? -4.583 45.235 71.359 1.00 35.83 0 B 1 ATOM 443 C CA . MET . . 157 ? -5.855 45.504 70.718 1.00 35.27 0 B 1 ATOM 444 C C . MET . . 157 ? -5.671 45.562 69.201 1.00 37.63 0 B 1 ATOM 445 O O . MET . . 157 ? -4.619 45.965 68.714 1.00 37.30 0 B 1 ATOM 446 C CB . MET . . 157 ? -6.390 46.838 71.227 1.00 28.22 0 B 1 ATOM 447 C CG . MET . . 157 ? -7.745 47.220 70.689 1.00 23.74 0 B 1 ATOM 448 S SD . MET . . 157 ? -8.137 48.929 71.093 1.00 42.55 0 B 1 ATOM 449 C CE . MET . . 157 ? -8.785 48.740 72.806 1.00 44.05 0 B 1 ATOM 450 N N . ALA . . 158 ? -6.694 45.169 68.457 1.00 34.99 0 B 1 ATOM 451 C CA . ALA . . 158 ? -6.607 45.204 67.006 1.00 38.22 0 B 1 ATOM 452 C C . ALA . . 158 ? -7.581 46.219 66.436 1.00 39.20 0 B 1 ATOM 453 O O . ALA . . 158 ? -8.746 46.290 66.841 1.00 41.10 0 B 1 ATOM 454 C CB . ALA . . 158 ? -6.894 43.817 66.420 1.00 37.77 0 B 1 ATOM 455 N N . ILE . . 159 ? -7.084 47.020 65.503 1.00 41.59 0 B 1 ATOM 456 C CA . ILE . . 159 ? -7.905 48.019 64.835 1.00 43.79 0 B 1 ATOM 457 C C . ILE . . 159 ? -7.657 47.915 63.329 1.00 47.54 0 B 1 ATOM 458 O O . ILE . . 159 ? -6.591 47.467 62.884 1.00 41.52 0 B 1 ATOM 459 C CB . ILE . . 159 ? -7.550 49.446 65.287 1.00 41.34 0 B 1 ATOM 460 C CG1 . ILE . . 159 ? -6.148 49.803 64.799 1.00 42.99 0 B 1 ATOM 461 C CG2 . ILE . . 159 ? -7.645 49.553 66.814 1.00 40.90 0 B 1 ATOM 462 C CD1 . ILE . . 159 ? -5.746 51.238 65.082 1.00 43.96 0 B 1 ATOM 463 N N . TYR . . 160 ? -8.644 48.319 62.540 1.00 48.64 0 B 1 ATOM 464 C CA . TYR . . 160 ? -8.486 48.278 61.100 1.00 47.73 0 B 1 ATOM 465 C C . TYR . . 160 ? -7.488 49.330 60.617 1.00 54.85 0 B 1 ATOM 466 O O . TYR . . 160 ? -7.472 50.474 61.099 1.00 46.87 0 B 1 ATOM 467 C CB . TYR . . 160 ? -9.836 48.458 60.425 1.00 36.94 0 B 1 ATOM 468 C CG . TYR . . 160 ? -10.675 47.217 60.509 1.00 38.71 0 B 1 ATOM 469 C CD1 . TYR . . 160 ? -11.984 47.266 60.988 1.00 34.84 0 B 1 ATOM 470 C CD2 . TYR . . 160 ? -10.154 45.979 60.124 1.00 37.84 0 B 1 ATOM 471 C CE1 . TYR . . 160 ? -12.759 46.111 61.083 1.00 42.46 0 B 1 ATOM 472 C CE2 . TYR . . 160 ? -10.920 44.817 60.217 1.00 41.87 0 B 1 ATOM 473 C CZ . TYR . . 160 ? -12.221 44.891 60.698 1.00 44.86 0 B 1 ATOM 474 O OH . TYR . . 160 ? -12.983 43.746 60.799 1.00 44.58 0 B 1 ATOM 475 N N . LYS . . 161 ? -6.651 48.905 59.670 1.00 57.96 0 B 1 ATOM 476 C CA . LYS . . 161 ? -5.608 49.726 59.061 1.00 58.48 0 B 1 ATOM 477 C C . LYS . . 161 ? -6.140 50.947 58.315 1.00 56.61 0 B 1 ATOM 478 O O . LYS . . 161 ? -5.816 52.086 58.653 1.00 51.29 0 B 1 ATOM 479 C CB . LYS . . 161 ? -4.802 48.866 58.090 1.00 60.93 0 B 1 ATOM 480 C CG . LYS . . 161 ? -3.714 49.598 57.328 1.00 63.08 0 B 1 ATOM 481 C CD . LYS . . 161 ? -2.495 49.857 58.193 1.00 67.17 0 B 1 ATOM 482 C CE . LYS . . 161 ? -1.289 50.186 57.327 1.00 70.49 0 B 1 ATOM 483 N NZ . LYS . . 161 ? -1.045 49.124 56.308 1.00 62.04 1 B 1 ATOM 484 N N . LYS . . 162 ? -6.963 50.704 57.303 1.00 58.10 0 B 1 ATOM 485 C CA . LYS . . 162 ? -7.511 51.789 56.502 1.00 66.96 0 B 1 ATOM 486 C C . LYS . . 162 ? -8.575 52.612 57.220 1.00 69.18 0 B 1 ATOM 487 O O . LYS . . 162 ? -9.632 52.105 57.603 1.00 69.57 0 B 1 ATOM 488 C CB . LYS . . 162 ? -8.052 51.233 55.182 1.00 67.20 0 B 1 ATOM 489 C CG . LYS . . 162 ? -6.962 50.614 54.328 1.00 69.82 0 B 1 ATOM 490 C CD . LYS . . 162 ? -7.511 49.928 53.090 1.00 80.57 0 B 1 ATOM 491 C CE . LYS . . 162 ? -6.373 49.322 52.278 1.00 84.87 0 B 1 ATOM 492 N NZ . LYS . . 162 ? -5.520 48.405 53.096 1.00 81.48 1 B 1 ATOM 493 N N . SER . . 163 ? -8.267 53.894 57.390 1.00 69.40 0 B 1 ATOM 494 C CA . SER . . 163 ? -9.142 54.846 58.057 1.00 75.29 0 B 1 ATOM 495 C C . SER . . 163 ? -10.625 54.703 57.718 1.00 74.71 0 B 1 ATOM 496 O O . SER . . 163 ? -11.485 55.167 58.466 1.00 78.00 0 B 1 ATOM 497 C CB . SER . . 163 ? -8.665 56.261 57.739 1.00 74.24 0 B 1 ATOM 498 O OG . SER . . 163 ? -8.216 56.334 56.397 1.00 84.36 0 B 1 ATOM 499 N N . GLN . . 164 ? -10.926 54.063 56.595 1.00 74.10 0 B 1 ATOM 500 C CA . GLN . . 164 ? -12.313 53.871 56.188 1.00 74.14 0 B 1 ATOM 501 C C . GLN . . 164 ? -13.050 53.026 57.216 1.00 73.14 0 B 1 ATOM 502 O O . GLN . . 164 ? -14.131 53.390 57.669 1.00 70.29 0 B 1 ATOM 503 C CB . GLN . . 164 ? -12.387 53.177 54.823 1.00 72.53 0 B 1 ATOM 504 C CG . GLN . . 164 ? -11.876 54.006 53.651 1.00 76.91 0 B 1 ATOM 505 C CD . GLN . . 164 ? -10.427 54.436 53.807 1.00 76.39 0 B 1 ATOM 506 N NE2 . GLN . . 164 ? -10.174 55.732 53.643 1.00 71.49 0 B 1 ATOM 507 O OE1 . GLN . . 164 ? -9.545 53.615 54.062 1.00 78.09 0 B 1 ATOM 508 N N . HIS . . 165 ? -12.448 51.899 57.581 1.00 76.20 0 B 1 ATOM 509 C CA . HIS . . 165 ? -13.044 50.977 58.540 1.00 75.57 0 B 1 ATOM 510 C C . HIS . . 165 ? -12.507 51.190 59.951 1.00 70.99 0 B 1 ATOM 511 O O . HIS . . 165 ? -12.843 50.448 60.870 1.00 68.85 0 B 1 ATOM 512 C CB . HIS . . 165 ? -12.768 49.537 58.110 1.00 81.28 0 B 1 ATOM 513 C CG . HIS . . 165 ? -12.771 49.340 56.626 1.00 82.84 0 B 1 ATOM 514 C CD2 . HIS . . 165 ? -13.694 48.795 55.800 1.00 83.15 0 B 1 ATOM 515 N ND1 . HIS . . 165 ? -11.722 49.732 55.823 1.00 82.37 0 B 1 ATOM 516 C CE1 . HIS . . 165 ? -11.997 49.433 54.566 1.00 80.68 0 B 1 ATOM 517 N NE2 . HIS . . 165 ? -13.188 48.864 54.525 1.00 84.08 0 B 1 ATOM 518 N N . MET . . 166 ? -11.673 52.209 60.108 1.00 65.07 0 B 1 ATOM 519 C CA . MET . . 166 ? -11.072 52.541 61.391 1.00 67.31 0 B 1 ATOM 520 C C . MET . . 166 ? -12.059 52.521 62.568 1.00 62.61 0 B 1 ATOM 521 O O . MET . . 166 ? -11.670 52.223 63.696 1.00 57.52 0 B 1 ATOM 522 C CB . MET . . 166 ? -10.419 53.924 61.297 1.00 75.91 0 B 1 ATOM 523 C CG . MET . . 166 ? -9.437 54.250 62.416 1.00 84.60 0 B 1 ATOM 524 S SD . MET . . 166 ? -7.744 53.699 62.078 1.00 89.81 0 B 1 ATOM 525 C CE . MET . . 166 ? -7.078 55.157 61.255 1.00 79.25 0 B 1 ATOM 526 N N . THR . . 167 ? -13.328 52.834 62.316 1.00 58.54 0 B 1 ATOM 527 C CA . THR . . 167 ? -14.314 52.855 63.394 1.00 55.83 0 B 1 ATOM 528 C C . THR . . 167 ? -14.995 51.526 63.647 1.00 54.81 0 B 1 ATOM 529 O O . THR . . 167 ? -15.864 51.432 64.511 1.00 57.03 0 B 1 ATOM 530 C CB . THR . . 167 ? -15.424 53.882 63.141 1.00 51.29 0 B 1 ATOM 531 C CG2 . THR . . 167 ? -14.852 55.276 63.053 1.00 53.98 0 B 1 ATOM 532 O OG1 . THR . . 167 ? -16.097 53.555 61.924 1.00 65.17 0 B 1 ATOM 533 N N . GLU . . 168 ? -14.629 50.497 62.893 1.00 56.42 0 B 1 ATOM 534 C CA . GLU . . 168 ? -15.248 49.195 63.103 1.00 53.33 0 B 1 ATOM 535 C C . GLU . . 168 ? -14.424 48.340 64.054 1.00 50.33 0 B 1 ATOM 536 O O . GLU . . 168 ? -13.202 48.255 63.938 1.00 49.84 0 B 1 ATOM 537 C CB . GLU . . 168 ? -15.430 48.440 61.790 1.00 55.89 0 B 1 ATOM 538 C CG . GLU . . 168 ? -16.305 47.210 61.952 1.00 59.90 0 B 1 ATOM 539 C CD . GLU . . 168 ? -16.353 46.353 60.711 1.00 67.09 0 B 1 ATOM 540 O OE1 . GLU . . 168 ? -16.667 46.897 59.634 1.00 69.30 0 B 1 ATOM 541 O OE2 . GLU . . 168 ? -16.083 45.136 60.815 1.00 67.56 -1 B 1 ATOM 542 N N . VAL . . 169 ? -15.110 47.718 65.004 1.00 44.13 0 B 1 ATOM 543 C CA . VAL . . 169 ? -14.479 46.862 65.988 1.00 36.28 0 B 1 ATOM 544 C C . VAL . . 169 ? -14.084 45.538 65.362 1.00 36.69 0 B 1 ATOM 545 O O . VAL . . 169 ? -14.881 44.903 64.674 1.00 37.04 0 B 1 ATOM 546 C CB . VAL . . 169 ? -15.445 46.577 67.158 1.00 44.41 0 B 1 ATOM 547 C CG1 . VAL . . 169 ? -14.842 45.527 68.100 1.00 24.05 0 B 1 ATOM 548 C CG2 . VAL . . 169 ? -15.763 47.885 67.897 1.00 34.36 0 B 1 ATOM 549 N N . VAL . . 170 ? -12.845 45.130 65.601 1.00 38.48 0 B 1 ATOM 550 C CA . VAL . . 170 ? -12.340 43.864 65.092 1.00 39.93 0 B 1 ATOM 551 C C . VAL . . 170 ? -12.754 42.728 66.052 1.00 40.22 0 B 1 ATOM 552 O O . VAL . . 170 ? -12.319 42.689 67.204 1.00 38.83 0 B 1 ATOM 553 C CB . VAL . . 170 ? -10.793 43.903 64.994 1.00 47.35 0 B 1 ATOM 554 C CG1 . VAL . . 170 ? -10.263 42.605 64.387 1.00 40.11 0 B 1 ATOM 555 C CG2 . VAL . . 170 ? -10.360 45.102 64.168 1.00 48.58 0 B 1 ATOM 556 N N . ARG . . 171 ? -13.609 41.827 65.576 1.00 35.95 0 B 1 ATOM 557 C CA . ARG . . 171 ? -14.077 40.679 66.352 1.00 38.42 0 B 1 ATOM 558 C C . ARG . . 171 ? -14.040 39.481 65.427 1.00 39.02 0 B 1 ATOM 559 O O . ARG . . 171 ? -13.968 39.636 64.214 1.00 46.52 0 B 1 ATOM 560 C CB . ARG . . 171 ? -15.532 40.843 66.790 1.00 39.92 0 B 1 ATOM 561 C CG . ARG . . 171 ? -15.809 41.955 67.754 1.00 45.90 0 B 1 ATOM 562 C CD . ARG . . 171 ? -17.277 42.330 67.670 1.00 33.53 0 B 1 ATOM 563 N NE . ARG . . 171 ? -18.113 41.144 67.538 1.00 43.80 0 B 1 ATOM 564 C CZ . ARG . . 171 ? -19.420 41.185 67.313 1.00 47.10 0 B 1 ATOM 565 N NH1 . ARG . . 171 ? -20.033 42.357 67.192 1.00 36.40 1 B 1 ATOM 566 N NH2 . ARG . . 171 ? -20.114 40.059 67.217 1.00 50.07 0 B 1 ATOM 567 N N . ARG . . 172 ? -14.138 38.287 65.995 1.00 40.38 0 B 1 ATOM 568 C CA . ARG . . 172 ? -14.120 37.087 65.192 1.00 40.50 0 B 1 ATOM 569 C C . ARG . . 172 ? -15.361 37.059 64.306 1.00 50.23 0 B 1 ATOM 570 O O . ARG . . 172 ? -16.375 37.692 64.619 1.00 45.41 0 B 1 ATOM 571 C CB . ARG . . 172 ? -14.087 35.854 66.083 1.00 34.67 0 B 1 ATOM 572 C CG . ARG . . 172 ? -12.770 35.617 66.785 1.00 21.28 0 B 1 ATOM 573 C CD . ARG . . 172 ? -12.909 34.441 67.752 1.00 33.30 0 B 1 ATOM 574 N NE . ARG . . 172 ? -12.409 33.194 67.200 1.00 32.66 0 B 1 ATOM 575 C CZ . ARG . . 172 ? -12.488 32.016 67.811 1.00 38.69 0 B 1 ATOM 576 N NH1 . ARG . . 172 ? -13.062 31.908 69.003 1.00 27.75 1 B 1 ATOM 577 N NH2 . ARG . . 172 ? -11.958 30.944 67.238 1.00 41.54 0 B 1 ATOM 578 N N . CYS . . 173 ? -15.266 36.326 63.197 1.00 51.42 0 B 1 ATOM 579 C CA . CYS . . 173 ? -16.367 36.211 62.249 1.00 50.72 0 B 1 ATOM 580 C C . CYS . . 173 ? -17.455 35.282 62.778 1.00 49.94 0 B 1 ATOM 581 O O . CYS . . 173 ? -17.242 34.527 63.727 1.00 49.92 0 B 1 ATOM 582 C CB . CYS . . 173 ? -15.854 35.693 60.901 1.00 45.34 0 B 1 ATOM 583 S SG . CYS . . 173 ? -15.219 34.013 60.927 1.00 41.56 0 B 1 ATOM 584 N N . PRO . . 174 ? -18.645 35.339 62.173 1.00 51.40 0 B 1 ATOM 585 C CA . PRO . . 174 ? -19.763 34.492 62.597 1.00 50.92 0 B 1 ATOM 586 C C . PRO . . 174 ? -19.425 33.009 62.662 1.00 50.39 0 B 1 ATOM 587 O O . PRO . . 174 ? -19.980 32.272 63.472 1.00 49.58 0 B 1 ATOM 588 C CB . PRO . . 174 ? -20.826 34.808 61.562 1.00 53.81 0 B 1 ATOM 589 C CG . PRO . . 174 ? -20.594 36.302 61.338 1.00 52.41 0 B 1 ATOM 590 C CD . PRO . . 174 ? -19.089 36.351 61.195 1.00 48.10 0 B 1 ATOM 591 N N . HIS . . 175 ? -18.502 32.574 61.817 1.00 51.20 0 B 1 ATOM 592 C CA . HIS . . 175 ? -18.101 31.176 61.806 1.00 45.68 0 B 1 ATOM 593 C C . HIS . . 175 ? -17.184 30.814 62.976 1.00 45.21 0 B 1 ATOM 594 O O . HIS . . 175 ? -17.458 29.850 63.691 1.00 46.49 0 B 1 ATOM 595 C CB . HIS . . 175 ? -17.413 30.832 60.480 1.00 41.66 0 B 1 ATOM 596 C CG . HIS . . 175 ? -16.663 29.539 60.512 1.00 41.44 0 B 1 ATOM 597 C CD2 . HIS . . 175 ? -15.332 29.281 60.527 1.00 42.75 0 B 1 ATOM 598 N ND1 . HIS . . 175 ? -17.292 28.316 60.617 1.00 45.25 0 B 1 ATOM 599 C CE1 . HIS . . 175 ? -16.382 27.362 60.700 1.00 48.89 0 B 1 ATOM 600 N NE2 . HIS . . 175 ? -15.184 27.920 60.650 1.00 48.26 0 B 1 ATOM 601 N N . HIS . . 176 ? -16.102 31.572 63.170 1.00 43.96 0 B 1 ATOM 602 C CA . HIS . . 176 ? -15.155 31.292 64.257 1.00 42.22 0 B 1 ATOM 603 C C . HIS . . 176 ? -15.710 31.611 65.633 1.00 47.12 0 B 1 ATOM 604 O O . HIS . . 176 ? -15.328 30.989 66.635 1.00 42.44 0 B 1 ATOM 605 C CB . HIS . . 176 ? -13.856 32.056 64.060 1.00 45.52 0 B 1 ATOM 606 C CG . HIS . . 176 ? -12.942 31.433 63.056 1.00 54.43 0 B 1 ATOM 607 C CD2 . HIS . . 176 ? -12.124 30.356 63.144 1.00 49.38 0 B 1 ATOM 608 N ND1 . HIS . . 176 ? -12.793 31.928 61.778 1.00 55.57 0 B 1 ATOM 609 C CE1 . HIS . . 176 ? -11.917 31.185 61.124 1.00 63.91 0 B 1 ATOM 610 N NE2 . HIS . . 176 ? -11.496 30.226 61.930 1.00 57.00 0 B 1 ATOM 611 N N . GLU . . 177 ? -16.607 32.591 65.673 1.00 48.00 0 B 1 ATOM 612 C CA . GLU . . 177 ? -17.259 32.986 66.908 1.00 45.32 0 B 1 ATOM 613 C C . GLU . . 177 ? -18.032 31.772 67.426 1.00 47.75 0 B 1 ATOM 614 O O . GLU . . 177 ? -18.469 31.746 68.576 1.00 50.76 0 B 1 ATOM 615 C CB . GLU . . 177 ? -18.239 34.121 66.634 1.00 44.70 0 B 1 ATOM 616 C CG . GLU . . 177 ? -18.781 34.762 67.885 1.00 65.17 0 B 1 ATOM 617 C CD . GLU . . 177 ? -20.056 35.546 67.644 1.00 71.80 0 B 1 ATOM 618 O OE1 . GLU . . 177 ? -20.101 36.327 66.666 1.00 71.29 0 B 1 ATOM 619 O OE2 . GLU . . 177 ? -21.006 35.381 68.445 1.00 70.39 -1 B 1 ATOM 620 N N . ARG . . 178 ? -18.192 30.767 66.563 1.00 48.52 0 B 1 ATOM 621 C CA . ARG . . 178 ? -18.927 29.559 66.910 1.00 47.94 0 B 1 ATOM 622 C C . ARG . . 178 ? -18.119 28.283 67.063 1.00 45.58 0 B 1 ATOM 623 O O . ARG . . 178 ? -18.708 27.209 67.148 1.00 54.39 0 B 1 ATOM 624 C CB . ARG . . 178 ? -20.049 29.305 65.896 1.00 47.38 0 B 1 ATOM 625 C CG . ARG . . 178 ? -21.007 30.464 65.773 1.00 59.31 0 B 1 ATOM 626 C CD . ARG . . 178 ? -22.260 30.126 64.989 1.00 58.23 0 B 1 ATOM 627 N NE . ARG . . 178 ? -23.127 31.301 64.881 1.00 73.47 0 B 1 ATOM 628 C CZ . ARG . . 178 ? -24.437 31.290 65.111 1.00 80.77 0 B 1 ATOM 629 N NH1 . ARG . . 178 ? -25.042 30.160 65.464 1.00 81.74 1 B 1 ATOM 630 N NH2 . ARG . . 178 ? -25.143 32.410 64.995 1.00 82.75 0 B 1 ATOM 631 N N . CYS . . 179 ? -16.793 28.356 67.088 1.00 38.37 0 B 1 ATOM 632 C CA . CYS . . 179 ? -16.060 27.110 67.276 1.00 47.17 0 B 1 ATOM 633 C C . CYS . . 179 ? -15.413 26.939 68.651 1.00 47.25 0 B 1 ATOM 634 O O . CYS . . 179 ? -14.709 27.814 69.155 1.00 38.41 0 B 1 ATOM 635 C CB . CYS . . 179 ? -15.034 26.869 66.155 1.00 51.12 0 B 1 ATOM 636 S SG . CYS . . 179 ? -14.139 28.263 65.569 1.00 61.84 0 B 1 ATOM 637 N N . SER . . 180 ? -15.695 25.789 69.254 1.00 48.82 0 B 1 ATOM 638 C CA . SER . . 180 ? -15.186 25.444 70.573 1.00 53.79 0 B 1 ATOM 639 C C . SER . . 180 ? -13.676 25.323 70.539 1.00 50.43 0 B 1 ATOM 640 O O . SER . . 180 ? -13.133 24.241 70.314 1.00 56.63 0 B 1 ATOM 641 C CB . SER . . 180 ? -15.810 24.127 71.039 1.00 46.34 0 B 1 ATOM 642 O OG . SER . . 180 ? -15.769 23.178 69.995 1.00 58.71 0 B 1 ATOM 643 N N . ASP . . 181 ? -12.998 26.438 70.770 1.00 45.60 0 B 1 ATOM 644 C CA . ASP . . 181 ? -11.549 26.440 70.745 1.00 46.99 0 B 1 ATOM 645 C C . ASP . . 181 ? -10.964 27.416 71.739 1.00 49.82 0 B 1 ATOM 646 O O . ASP . . 181 ? -10.041 28.154 71.400 1.00 49.22 0 B 1 ATOM 647 C CB . ASP . . 181 ? -11.054 26.788 69.344 1.00 46.16 0 B 1 ATOM 648 C CG . ASP . . 181 ? -11.551 28.140 68.867 1.00 58.42 0 B 1 ATOM 649 O OD1 . ASP . . 181 ? -11.374 28.442 67.663 1.00 58.53 0 B 1 ATOM 650 O OD2 . ASP . . 181 ? -12.111 28.901 69.691 1.00 54.37 -1 B 1 ATOM 651 N N . GLY . . 182 ? -11.489 27.420 72.963 1.00 46.22 0 B 1 ATOM 652 C CA . GLY . . 182 ? -10.991 28.334 73.980 1.00 43.87 0 B 1 ATOM 653 C C . GLY . . 182 ? -10.142 27.662 75.019 1.00 43.68 0 B 1 ATOM 654 O O . GLY . . 182 ? -10.108 26.439 75.130 1.00 40.58 0 B 1 ATOM 655 N N . ASP . . 183 ? -9.472 28.493 75.804 1.00 45.41 0 B 1 ATOM 656 C CA . ASP . . 183 ? -8.608 28.007 76.856 1.00 46.91 0 B 1 ATOM 657 C C . ASP . . 183 ? -9.317 28.112 78.195 1.00 43.07 0 B 1 ATOM 658 O O . ASP . . 183 ? -8.797 27.669 79.211 1.00 55.00 0 B 1 ATOM 659 C CB . ASP . . 183 ? -7.318 28.824 76.884 1.00 52.64 0 B 1 ATOM 660 C CG . ASP . . 183 ? -7.577 30.317 76.895 1.00 56.16 0 B 1 ATOM 661 O OD1 . ASP . . 183 ? -8.446 30.758 77.672 1.00 60.39 0 B 1 ATOM 662 O OD2 . ASP . . 183 ? -6.905 31.047 76.135 1.00 62.59 -1 B 1 ATOM 663 N N . GLY . . 184 ? -10.505 28.703 78.195 1.00 41.33 0 B 1 ATOM 664 C CA . GLY . . 184 ? -11.243 28.843 79.434 1.00 34.33 0 B 1 ATOM 665 C C . GLY . . 184 ? -11.273 30.262 79.968 1.00 39.97 0 B 1 ATOM 666 O O . GLY . . 184 ? -12.017 30.564 80.901 1.00 44.36 0 B 1 ATOM 667 N N . LEU . . 185 ? -10.466 31.139 79.383 1.00 40.62 0 B 1 ATOM 668 C CA . LEU . . 185 ? -10.421 32.532 79.810 1.00 36.45 0 B 1 ATOM 669 C C . LEU . . 185 ? -10.943 33.490 78.752 1.00 35.26 0 B 1 ATOM 670 O O . LEU . . 185 ? -11.770 34.351 79.032 1.00 38.31 0 B 1 ATOM 671 C CB . LEU . . 185 ? -8.988 32.922 80.166 1.00 42.31 0 B 1 ATOM 672 C CG . LEU . . 185 ? -8.454 32.334 81.469 1.00 46.55 0 B 1 ATOM 673 C CD1 . LEU . . 185 ? -6.942 32.529 81.580 1.00 42.38 0 B 1 ATOM 674 C CD2 . LEU . . 185 ? -9.181 33.007 82.611 1.00 38.95 0 B 1 ATOM 675 N N . ALA . . 186 ? -10.464 33.324 77.529 1.00 31.44 0 B 1 ATOM 676 C CA . ALA . . 186 ? -10.844 34.200 76.440 1.00 26.02 0 B 1 ATOM 677 C C . ALA . . 186 ? -12.253 34.001 75.928 1.00 30.00 0 B 1 ATOM 678 O O . ALA . . 186 ? -12.677 32.887 75.650 1.00 39.17 0 B 1 ATOM 679 C CB . ALA . . 186 ? -9.846 34.050 75.287 1.00 28.41 0 B 1 ATOM 680 N N . PRO . . 187 ? -13.007 35.095 75.798 1.00 31.34 0 B 1 ATOM 681 C CA . PRO . . 187 ? -14.379 35.001 75.296 1.00 29.30 0 B 1 ATOM 682 C C . PRO . . 187 ? -14.306 34.586 73.824 1.00 34.38 0 B 1 ATOM 683 O O . PRO . . 187 ? -13.332 34.899 73.133 1.00 30.16 0 B 1 ATOM 684 C CB . PRO . . 187 ? -14.904 36.419 75.471 1.00 31.00 0 B 1 ATOM 685 C CG . PRO . . 187 ? -14.105 36.947 76.627 1.00 23.41 0 B 1 ATOM 686 C CD . PRO . . 187 ? -12.720 36.445 76.307 1.00 26.33 0 B 1 ATOM 687 N N . PRO . . 188 ? -15.342 33.893 73.321 1.00 38.08 0 B 1 ATOM 688 C CA . PRO . . 188 ? -15.392 33.424 71.928 1.00 32.30 0 B 1 ATOM 689 C C . PRO . . 188 ? -15.254 34.460 70.814 1.00 34.06 0 B 1 ATOM 690 O O . PRO . . 188 ? -14.761 34.148 69.734 1.00 39.41 0 B 1 ATOM 691 C CB . PRO . . 188 ? -16.719 32.682 71.863 1.00 30.08 0 B 1 ATOM 692 C CG . PRO . . 188 ? -17.560 33.392 72.881 1.00 34.42 0 B 1 ATOM 693 C CD . PRO . . 188 ? -16.605 33.594 74.024 1.00 28.38 0 B 1 ATOM 694 N N . GLN . . 189 ? -15.670 35.690 71.072 1.00 30.45 0 B 1 ATOM 695 C CA . GLN . . 189 ? -15.586 36.733 70.057 1.00 31.10 0 B 1 ATOM 696 C C . GLN . . 189 ? -14.228 37.419 69.906 1.00 26.82 0 B 1 ATOM 697 O O . GLN . . 189 ? -13.989 38.079 68.906 1.00 30.74 0 B 1 ATOM 698 C CB . GLN . . 189 ? -16.645 37.800 70.324 1.00 36.64 0 B 1 ATOM 699 C CG . GLN . . 189 ? -18.072 37.327 70.187 1.00 42.93 0 B 1 ATOM 700 C CD . GLN . . 189 ? -19.066 38.393 70.586 1.00 59.87 0 B 1 ATOM 701 N NE2 . GLN . . 189 ? -18.689 39.226 71.555 1.00 71.27 0 B 1 ATOM 702 O OE1 . GLN . . 189 ? -20.166 38.467 70.038 1.00 69.18 0 B 1 ATOM 703 N N . HIS . . 190 ? -13.348 37.292 70.892 1.00 29.73 0 B 1 ATOM 704 C CA . HIS . . 190 ? -12.039 37.935 70.804 1.00 31.41 0 B 1 ATOM 705 C C . HIS . . 190 ? -11.141 37.315 69.741 1.00 34.98 0 B 1 ATOM 706 O O . HIS . . 190 ? -11.057 36.091 69.616 1.00 33.80 0 B 1 ATOM 707 C CB . HIS . . 190 ? -11.293 37.867 72.136 1.00 28.78 0 B 1 ATOM 708 C CG . HIS . . 190 ? -11.820 38.794 73.183 1.00 34.23 0 B 1 ATOM 709 C CD2 . HIS . . 190 ? -13.085 39.072 73.576 1.00 28.14 0 B 1 ATOM 710 N ND1 . HIS . . 190 ? -10.990 39.533 74.001 1.00 21.62 0 B 1 ATOM 711 C CE1 . HIS . . 190 ? -11.724 40.225 74.852 1.00 31.60 0 B 1 ATOM 712 N NE2 . HIS . . 190 ? -12.998 39.964 74.616 1.00 29.74 0 B 1 ATOM 713 N N . LEU . . 191 ? -10.453 38.182 69.007 1.00 35.02 0 B 1 ATOM 714 C CA . LEU . . 191 ? -9.529 37.795 67.954 1.00 25.17 0 B 1 ATOM 715 C C . LEU . . 191 ? -8.149 37.478 68.507 1.00 27.06 0 B 1 ATOM 716 O O . LEU . . 191 ? -7.494 36.539 68.060 1.00 31.65 0 B 1 ATOM 717 C CB . LEU . . 191 ? -9.393 38.927 66.940 1.00 29.25 0 B 1 ATOM 718 C CG . LEU . . 191 ? -8.183 38.837 65.999 1.00 35.12 0 B 1 ATOM 719 C CD1 . LEU . . 191 ? -8.259 37.567 65.163 1.00 20.94 0 B 1 ATOM 720 C CD2 . LEU . . 191 ? -8.151 40.074 65.105 1.00 30.80 0 B 1 ATOM 721 N N . ILE . . 192 ? -7.696 38.275 69.467 1.00 26.42 0 B 1 ATOM 722 C CA . ILE . . 192 ? -6.377 38.063 70.049 1.00 25.78 0 B 1 ATOM 723 C C . ILE . . 192 ? -6.397 37.369 71.409 1.00 34.27 0 B 1 ATOM 724 O O . ILE . . 192 ? -7.171 37.716 72.305 1.00 34.17 0 B 1 ATOM 725 C CB . ILE . . 192 ? -5.625 39.386 70.244 1.00 22.52 0 B 1 ATOM 726 C CG1 . ILE . . 192 ? -5.595 40.173 68.933 1.00 23.75 0 B 1 ATOM 727 C CG2 . ILE . . 192 ? -4.212 39.102 70.789 1.00 13.97 0 B 1 ATOM 728 C CD1 . ILE . . 192 ? -4.702 41.394 68.970 1.00 21.88 0 B 1 ATOM 729 N N . ARG . . 193 ? -5.536 36.381 71.563 1.00 29.52 0 B 1 ATOM 730 C CA . ARG . . 193 ? -5.446 35.699 72.827 1.00 29.14 0 B 1 ATOM 731 C C . ARG . . 193 ? -4.002 35.717 73.248 1.00 30.05 0 B 1 ATOM 732 O O . ARG . . 193 ? -3.128 36.119 72.483 1.00 24.47 0 B 1 ATOM 733 C CB . ARG . . 193 ? -5.938 34.264 72.729 1.00 19.52 0 B 1 ATOM 734 C CG . ARG . . 193 ? -7.426 34.153 72.662 1.00 17.00 0 B 1 ATOM 735 C CD . ARG . . 193 ? -7.800 32.700 72.495 1.00 22.54 0 B 1 ATOM 736 N NE . ARG . . 193 ? -9.124 32.548 71.905 1.00 31.24 0 B 1 ATOM 737 C CZ . ARG . . 193 ? -9.686 31.374 71.663 1.00 31.10 0 B 1 ATOM 738 N NH1 . ARG . . 193 ? -9.026 30.268 71.967 1.00 34.61 1 B 1 ATOM 739 N NH2 . ARG . . 193 ? -10.895 31.304 71.120 1.00 35.70 0 B 1 ATOM 740 N N . VAL . . 194 ? -3.772 35.270 74.474 1.00 28.60 0 B 1 ATOM 741 C CA . VAL . . 194 ? -2.454 35.223 75.057 1.00 28.15 0 B 1 ATOM 742 C C . VAL . . 194 ? -2.226 33.811 75.554 1.00 31.54 0 B 1 ATOM 743 O O . VAL . . 194 ? -3.130 33.200 76.115 1.00 37.28 0 B 1 ATOM 744 C CB . VAL . . 194 ? -2.381 36.220 76.210 1.00 22.57 0 B 1 ATOM 745 C CG1 . VAL . . 194 ? -1.190 35.940 77.075 1.00 33.75 0 B 1 ATOM 746 C CG2 . VAL . . 194 ? -2.307 37.613 75.636 1.00 35.36 0 B 1 ATOM 747 N N . GLU . . 195 ? -1.027 33.287 75.331 1.00 37.06 0 B 1 ATOM 748 C CA . GLU . . 195 ? -0.706 31.938 75.758 1.00 49.15 0 B 1 ATOM 749 C C . GLU . . 195 ? 0.471 31.968 76.728 1.00 55.98 0 B 1 ATOM 750 O O . GLU . . 195 ? 1.348 32.830 76.627 1.00 58.61 0 B 1 ATOM 751 C CB . GLU . . 195 ? -0.366 31.079 74.544 1.00 55.19 0 B 1 ATOM 752 C CG . GLU . . 195 ? -1.103 29.752 74.501 1.00 68.84 0 B 1 ATOM 753 C CD . GLU . . 195 ? -0.687 28.896 73.315 1.00 79.80 0 B 1 ATOM 754 O OE1 . GLU . . 195 ? 0.473 28.419 73.302 1.00 79.05 0 B 1 ATOM 755 O OE2 . GLU . . 195 ? -1.519 28.706 72.396 1.00 80.89 -1 B 1 ATOM 756 N N . GLY . . 196 ? 0.475 31.037 77.678 1.00 56.10 0 B 1 ATOM 757 C CA . GLY . . 196 ? 1.555 30.977 78.645 1.00 68.62 0 B 1 ATOM 758 C C . GLY . . 196 ? 1.251 31.686 79.949 1.00 77.10 0 B 1 ATOM 759 O O . GLY . . 196 ? 1.536 31.167 81.030 1.00 84.83 0 B 1 ATOM 760 N N . ASN . . 197 ? 0.678 32.881 79.849 1.00 81.34 0 B 1 ATOM 761 C CA . ASN . . 197 ? 0.330 33.668 81.025 1.00 80.22 0 B 1 ATOM 762 C C . ASN . . 197 ? -0.941 33.091 81.638 1.00 82.95 0 B 1 ATOM 763 O O . ASN . . 197 ? -1.840 32.646 80.919 1.00 83.28 0 B 1 ATOM 764 C CB . ASN . . 197 ? 0.102 35.127 80.633 1.00 71.00 0 B 1 ATOM 765 C CG . ASN . . 197 ? 0.071 36.041 81.823 1.00 73.06 0 B 1 ATOM 766 N ND2 . ASN . . 197 ? 0.954 37.030 81.828 1.00 70.71 0 B 1 ATOM 767 O OD1 . ASN . . 197 ? -0.733 35.861 82.738 1.00 74.15 0 B 1 ATOM 768 N N . LEU . . 198 ? -1.015 33.085 82.964 1.00 82.54 0 B 1 ATOM 769 C CA . LEU . . 198 ? -2.188 32.545 83.631 1.00 84.76 0 B 1 ATOM 770 C C . LEU . . 198 ? -3.005 33.639 84.293 1.00 80.18 0 B 1 ATOM 771 O O . LEU . . 198 ? -3.892 33.370 85.105 1.00 84.42 0 B 1 ATOM 772 C CB . LEU . . 198 ? -1.782 31.484 84.664 1.00 90.92 0 B 1 ATOM 773 C CG . LEU . . 198 ? -1.453 30.067 84.156 1.00 94.09 0 B 1 ATOM 774 C CD1 . LEU . . 198 ? -2.669 29.466 83.452 1.00 89.31 0 B 1 ATOM 775 C CD2 . LEU . . 198 ? -0.260 30.111 83.211 1.00 97.39 0 B 1 ATOM 776 N N . ALA . . 199 ? -2.710 34.879 83.932 1.00 70.03 0 B 1 ATOM 777 C CA . ALA . . 199 ? -3.433 36.003 84.497 1.00 60.09 0 B 1 ATOM 778 C C . ALA . . 199 ? -3.856 37.027 83.440 1.00 47.80 0 B 1 ATOM 779 O O . ALA . . 199 ? -3.904 38.218 83.709 1.00 41.93 0 B 1 ATOM 780 C CB . ALA . . 199 ? -2.582 36.667 85.570 1.00 68.82 0 B 1 ATOM 781 N N . PRO . . 200 ? -4.191 36.571 82.224 1.00 44.72 0 B 1 ATOM 782 C CA . PRO . . 200 ? -4.598 37.526 81.198 1.00 37.75 0 B 1 ATOM 783 C C . PRO . . 200 ? -5.966 38.076 81.549 1.00 36.21 0 B 1 ATOM 784 O O . PRO . . 200 ? -6.729 37.444 82.268 1.00 37.67 0 B 1 ATOM 785 C CB . PRO . . 200 ? -4.651 36.667 79.946 1.00 36.96 0 B 1 ATOM 786 C CG . PRO . . 200 ? -5.227 35.411 80.473 1.00 29.41 0 B 1 ATOM 787 C CD . PRO . . 200 ? -4.417 35.191 81.749 1.00 48.45 0 B 1 ATOM 788 N N . GLU . . 201 ? -6.284 39.249 81.026 1.00 35.80 0 B 1 ATOM 789 C CA . GLU . . 201 ? -7.579 39.836 81.289 1.00 33.98 0 B 1 ATOM 790 C C . GLU . . 201 ? -8.184 40.240 79.950 1.00 34.27 0 B 1 ATOM 791 O O . GLU . . 201 ? -7.553 40.933 79.155 1.00 37.76 0 B 1 ATOM 792 C CB . GLU . . 201 ? -7.414 41.040 82.211 1.00 33.24 0 B 1 ATOM 793 C CG . GLU . . 201 ? -8.709 41.657 82.716 1.00 53.23 0 B 1 ATOM 794 C CD . GLU . . 201 ? -8.460 42.750 83.752 1.00 62.74 0 B 1 ATOM 795 O OE1 . GLU . . 201 ? -7.870 42.443 84.812 1.00 65.97 0 B 1 ATOM 796 O OE2 . GLU . . 201 ? -8.849 43.913 83.507 1.00 66.78 -1 B 1 ATOM 797 N N . TYR . . 202 ? -9.392 39.767 79.685 1.00 26.32 0 B 1 ATOM 798 C CA . TYR . . 202 ? -10.072 40.106 78.451 1.00 25.95 0 B 1 ATOM 799 C C . TYR . . 202 ? -11.128 41.148 78.742 1.00 31.56 0 B 1 ATOM 800 O O . TYR . . 202 ? -12.083 40.897 79.474 1.00 34.47 0 B 1 ATOM 801 C CB . TYR . . 202 ? -10.697 38.859 77.835 1.00 25.26 0 B 1 ATOM 802 C CG . TYR . . 202 ? -9.644 37.903 77.348 1.00 34.29 0 B 1 ATOM 803 C CD1 . TYR . . 202 ? -9.178 36.857 78.161 1.00 21.95 0 B 1 ATOM 804 C CD2 . TYR . . 202 ? -9.039 38.094 76.102 1.00 26.21 0 B 1 ATOM 805 C CE1 . TYR . . 202 ? -8.132 36.035 77.737 1.00 29.85 0 B 1 ATOM 806 C CE2 . TYR . . 202 ? -7.995 37.283 75.676 1.00 25.22 0 B 1 ATOM 807 C CZ . TYR . . 202 ? -7.546 36.262 76.489 1.00 28.18 0 B 1 ATOM 808 O OH . TYR . . 202 ? -6.515 35.485 76.047 1.00 22.21 0 B 1 ATOM 809 N N . LEU . . 203 ? -10.944 42.327 78.170 1.00 35.76 0 B 1 ATOM 810 C CA . LEU . . 203 ? -11.872 43.419 78.393 1.00 42.72 0 B 1 ATOM 811 C C . LEU . . 203 ? -12.562 43.858 77.123 1.00 43.55 0 B 1 ATOM 812 O O . LEU . . 203 ? -12.044 43.694 76.014 1.00 48.79 0 B 1 ATOM 813 C CB . LEU . . 203 ? -11.136 44.632 78.987 1.00 47.44 0 B 1 ATOM 814 C CG . LEU . . 203 ? -10.258 44.414 80.226 1.00 54.16 0 B 1 ATOM 815 C CD1 . LEU . . 203 ? -9.444 45.668 80.511 1.00 52.06 0 B 1 ATOM 816 C CD2 . LEU . . 203 ? -11.125 44.046 81.420 1.00 49.47 0 B 1 ATOM 817 N N . GLU . . 204 ? -13.749 44.412 77.308 1.00 40.21 0 B 1 ATOM 818 C CA . GLU . . 204 ? -14.536 44.956 76.218 1.00 45.38 0 B 1 ATOM 819 C C . GLU . . 204 ? -14.897 46.340 76.704 1.00 38.91 0 B 1 ATOM 820 O O . GLU . . 204 ? -15.723 46.492 77.595 1.00 38.21 0 B 1 ATOM 821 C CB . GLU . . 204 ? -15.771 44.104 75.971 1.00 38.54 0 B 1 ATOM 822 C CG . GLU . . 204 ? -15.388 42.803 75.323 1.00 58.30 0 B 1 ATOM 823 C CD . GLU . . 204 ? -16.504 41.802 75.312 1.00 70.08 0 B 1 ATOM 824 O OE1 . GLU . . 204 ? -17.631 42.182 74.910 1.00 75.48 0 B 1 ATOM 825 O OE2 . GLU . . 204 ? -16.241 40.636 75.697 1.00 57.89 -1 B 1 ATOM 826 N N . ASP . . 205 ? -14.241 47.342 76.126 1.00 40.24 0 B 1 ATOM 827 C CA . ASP . . 205 ? -14.448 48.719 76.523 1.00 41.55 0 B 1 ATOM 828 C C . ASP . . 205 ? -15.900 49.128 76.500 1.00 44.53 0 B 1 ATOM 829 O O . ASP . . 205 ? -16.568 49.004 75.470 1.00 37.16 0 B 1 ATOM 830 C CB . ASP . . 205 ? -13.650 49.658 75.635 1.00 46.72 0 B 1 ATOM 831 C CG . ASP . . 205 ? -13.444 50.995 76.279 1.00 49.04 0 B 1 ATOM 832 O OD1 . ASP . . 205 ? -12.544 51.088 77.137 1.00 52.82 0 B 1 ATOM 833 O OD2 . ASP . . 205 ? -14.194 51.940 75.950 1.00 49.04 -1 B 1 ATOM 834 N N . ARG . . 206 ? -16.364 49.629 77.647 1.00 48.86 0 B 1 ATOM 835 C CA . ARG . . 206 ? -17.744 50.070 77.842 1.00 54.31 0 B 1 ATOM 836 C C . ARG . . 206 ? -18.184 51.120 76.840 1.00 49.30 0 B 1 ATOM 837 O O . ARG . . 206 ? -19.372 51.279 76.581 1.00 49.77 0 B 1 ATOM 838 C CB . ARG . . 206 ? -17.938 50.651 79.250 1.00 72.57 0 B 1 ATOM 839 C CG . ARG . . 206 ? -17.891 49.649 80.384 1.00 97.06 0 B 1 ATOM 840 C CD . ARG . . 206 ? -18.318 50.295 81.701 1.00 118.84 0 B 1 ATOM 841 N NE . ARG . . 206 ? -18.338 49.332 82.803 1.00 137.13 0 B 1 ATOM 842 C CZ . ARG . . 206 ? -18.777 49.598 84.031 1.00 143.46 0 B 1 ATOM 843 N NH1 . ARG . . 206 ? -19.240 50.806 84.328 1.00 147.59 1 B 1 ATOM 844 N NH2 . ARG . . 206 ? -18.758 48.652 84.962 1.00 146.19 0 B 1 ATOM 845 N N . GLN . . 207 ? -17.232 51.852 76.286 1.00 47.31 0 B 1 ATOM 846 C CA . GLN . . 207 ? -17.579 52.883 75.328 1.00 49.15 0 B 1 ATOM 847 C C . GLN . . 207 ? -17.180 52.524 73.907 1.00 46.24 0 B 1 ATOM 848 O O . GLN . . 207 ? -18.034 52.427 73.037 1.00 53.73 0 B 1 ATOM 849 C CB . GLN . . 207 ? -16.933 54.208 75.714 1.00 55.84 0 B 1 ATOM 850 C CG . GLN . . 207 ? -17.248 55.332 74.750 1.00 71.74 0 B 1 ATOM 851 C CD . GLN . . 207 ? -16.287 56.490 74.880 1.00 79.41 0 B 1 ATOM 852 N NE2 . GLN . . 207 ? -15.231 56.302 75.664 1.00 86.38 0 B 1 ATOM 853 O OE1 . GLN . . 207 ? -16.486 57.542 74.278 1.00 88.30 0 B 1 ATOM 854 N N . THR . . 208 ? -15.889 52.335 73.662 1.00 42.54 0 B 1 ATOM 855 C CA . THR . . 208 ? -15.441 52.007 72.315 1.00 39.72 0 B 1 ATOM 856 C C . THR . . 208 ? -15.869 50.625 71.879 1.00 39.56 0 B 1 ATOM 857 O O . THR . . 208 ? -15.886 50.335 70.698 1.00 36.51 0 B 1 ATOM 858 C CB . THR . . 208 ? -13.924 52.082 72.178 1.00 38.11 0 B 1 ATOM 859 C CG2 . THR . . 208 ? -13.429 53.377 72.744 1.00 17.92 0 B 1 ATOM 860 O OG1 . THR . . 208 ? -13.318 50.984 72.869 1.00 38.98 0 B 1 ATOM 861 N N . PHE . . 209 ? -16.211 49.768 72.836 1.00 41.05 0 B 1 ATOM 862 C CA . PHE . . 209 ? -16.649 48.404 72.519 1.00 40.48 0 B 1 ATOM 863 C C . PHE . . 209 ? -15.514 47.541 72.009 1.00 37.09 0 B 1 ATOM 864 O O . PHE . . 209 ? -15.672 46.352 71.771 1.00 36.17 0 B 1 ATOM 865 C CB . PHE . . 209 ? -17.735 48.408 71.432 1.00 33.07 0 B 1 ATOM 866 C CG . PHE . . 209 ? -19.010 49.067 71.843 1.00 39.18 0 B 1 ATOM 867 C CD1 . PHE . . 209 ? -19.555 48.829 73.097 1.00 44.61 0 B 1 ATOM 868 C CD2 . PHE . . 209 ? -19.732 49.830 70.933 1.00 38.74 0 B 1 ATOM 869 C CE1 . PHE . . 209 ? -20.795 49.327 73.432 1.00 45.91 0 B 1 ATOM 870 C CE2 . PHE . . 209 ? -20.989 50.338 71.261 1.00 40.95 0 B 1 ATOM 871 C CZ . PHE . . 209 ? -21.520 50.074 72.521 1.00 44.81 0 B 1 ATOM 872 N N . ARG . . 210 ? -14.378 48.160 71.779 1.00 36.45 0 B 1 ATOM 873 C CA . ARG . . 210 ? -13.229 47.411 71.307 1.00 39.52 0 B 1 ATOM 874 C C . ARG . . 210 ? -12.695 46.369 72.315 1.00 37.33 0 B 1 ATOM 875 O O . ARG . . 210 ? -12.643 46.586 73.547 1.00 38.89 0 B 1 ATOM 876 C CB . ARG . . 210 ? -12.124 48.397 70.939 1.00 38.76 0 B 1 ATOM 877 C CG . ARG . . 210 ? -12.678 49.613 70.187 1.00 43.28 0 B 1 ATOM 878 C CD . ARG . . 210 ? -11.575 50.620 69.867 1.00 51.70 0 B 1 ATOM 879 N NE . ARG . . 210 ? -11.005 50.444 68.533 1.00 54.47 0 B 1 ATOM 880 C CZ . ARG . . 210 ? -11.505 50.986 67.430 1.00 53.05 0 B 1 ATOM 881 N NH1 . ARG . . 210 ? -12.587 51.744 67.494 1.00 66.17 1 B 1 ATOM 882 N NH2 . ARG . . 210 ? -10.924 50.775 66.265 1.00 65.06 0 B 1 ATOM 883 N N . HIS . . 211 ? -12.301 45.220 71.780 1.00 29.27 0 B 1 ATOM 884 C CA . HIS . . 211 ? -11.759 44.136 72.597 1.00 33.67 0 B 1 ATOM 885 C C . HIS . . 211 ? -10.278 44.364 72.898 1.00 26.05 0 B 1 ATOM 886 O O . HIS . . 211 ? -9.590 45.071 72.169 1.00 37.74 0 B 1 ATOM 887 C CB . HIS . . 211 ? -11.887 42.779 71.870 1.00 30.88 0 B 1 ATOM 888 C CG . HIS . . 211 ? -13.297 42.347 71.591 1.00 24.92 0 B 1 ATOM 889 C CD2 . HIS . . 211 ? -13.775 41.305 70.871 1.00 27.22 0 B 1 ATOM 890 N ND1 . HIS . . 211 ? -14.397 42.958 72.151 1.00 36.96 0 B 1 ATOM 891 C CE1 . HIS . . 211 ? -15.493 42.308 71.794 1.00 31.53 0 B 1 ATOM 892 N NE2 . HIS . . 211 ? -15.142 41.299 71.018 1.00 31.27 0 B 1 ATOM 893 N N . SER . . 212 ? -9.802 43.796 73.998 1.00 21.12 0 B 1 ATOM 894 C CA . SER . . 212 ? -8.382 43.856 74.336 1.00 24.86 0 B 1 ATOM 895 C C . SER . . 212 ? -8.022 42.775 75.362 1.00 25.83 0 B 1 ATOM 896 O O . SER . . 212 ? -8.884 42.246 76.056 1.00 25.15 0 B 1 ATOM 897 C CB . SER . . 212 ? -7.968 45.241 74.848 1.00 24.74 0 B 1 ATOM 898 O OG . SER . . 212 ? -8.602 45.572 76.062 1.00 29.26 0 B 1 ATOM 899 N N . VAL . . 213 ? -6.745 42.426 75.409 1.00 24.25 0 B 1 ATOM 900 C CA . VAL . . 213 ? -6.230 41.431 76.337 1.00 28.06 0 B 1 ATOM 901 C C . VAL . . 213 ? -5.112 42.149 77.063 1.00 31.27 0 B 1 ATOM 902 O O . VAL . . 213 ? -4.155 42.619 76.439 1.00 30.78 0 B 1 ATOM 903 C CB . VAL . . 213 ? -5.559 40.231 75.638 1.00 30.71 0 B 1 ATOM 904 C CG1 . VAL . . 213 ? -5.523 39.065 76.585 1.00 41.33 0 B 1 ATOM 905 C CG2 . VAL . . 213 ? -6.267 39.880 74.364 1.00 40.04 0 B 1 ATOM 906 N N . VAL . . 214 ? -5.218 42.248 78.375 1.00 29.73 0 B 1 ATOM 907 C CA . VAL . . 214 ? -4.168 42.908 79.115 1.00 29.45 0 B 1 ATOM 908 C C . VAL . . 214 ? -3.502 41.870 80.011 1.00 26.17 0 B 1 ATOM 909 O O . VAL . . 214 ? -4.128 40.935 80.496 1.00 30.52 0 B 1 ATOM 910 C CB . VAL . . 214 ? -4.718 44.150 79.901 1.00 19.09 0 B 1 ATOM 911 C CG1 . VAL . . 214 ? -5.977 43.800 80.636 1.00 29.34 0 B 1 ATOM 912 C CG2 . VAL . . 214 ? -3.675 44.654 80.848 1.00 5.15 0 B 1 ATOM 913 N N . VAL . . 215 ? -2.206 42.025 80.189 1.00 28.47 0 B 1 ATOM 914 C CA . VAL . . 215 ? -1.422 41.097 80.976 1.00 25.52 0 B 1 ATOM 915 C C . VAL . . 215 ? -0.473 41.952 81.811 1.00 27.29 0 B 1 ATOM 916 O O . VAL . . 215 ? -0.160 43.077 81.443 1.00 29.15 0 B 1 ATOM 917 C CB . VAL . . 215 ? -0.636 40.156 79.998 1.00 24.82 0 B 1 ATOM 918 C CG1 . VAL . . 215 ? 0.841 40.152 80.290 1.00 24.06 0 B 1 ATOM 919 C CG2 . VAL . . 215 ? -1.203 38.768 80.053 1.00 19.91 0 B 1 ATOM 920 N N . PRO . . 216 ? -0.018 41.439 82.952 1.00 31.76 0 B 1 ATOM 921 C CA . PRO . . 216 ? 0.902 42.216 83.793 1.00 34.02 0 B 1 ATOM 922 C C . PRO . . 216 ? 2.265 42.360 83.130 1.00 39.17 0 B 1 ATOM 923 O O . PRO . . 216 ? 2.728 41.444 82.439 1.00 44.01 0 B 1 ATOM 924 C CB . PRO . . 216 ? 0.993 41.385 85.067 1.00 28.79 0 B 1 ATOM 925 C CG . PRO . . 216 ? -0.340 40.673 85.107 1.00 34.30 0 B 1 ATOM 926 C CD . PRO . . 216 ? -0.508 40.251 83.666 1.00 35.32 0 B 1 ATOM 927 N N . TYR . . 217 ? 2.912 43.504 83.320 1.00 38.77 0 B 1 ATOM 928 C CA . TYR . . 217 ? 4.233 43.677 82.741 1.00 40.60 0 B 1 ATOM 929 C C . TYR . . 217 ? 5.214 42.938 83.631 1.00 41.90 0 B 1 ATOM 930 O O . TYR . . 217 ? 5.252 43.164 84.839 1.00 40.81 0 B 1 ATOM 931 C CB . TYR . . 217 ? 4.646 45.141 82.689 1.00 36.86 0 B 1 ATOM 932 C CG . TYR . . 217 ? 6.081 45.321 82.251 1.00 39.78 0 B 1 ATOM 933 C CD1 . TYR . . 217 ? 6.426 45.266 80.902 1.00 48.84 0 B 1 ATOM 934 C CD2 . TYR . . 217 ? 7.107 45.485 83.188 1.00 39.84 0 B 1 ATOM 935 C CE1 . TYR . . 217 ? 7.754 45.366 80.489 1.00 44.13 0 B 1 ATOM 936 C CE2 . TYR . . 217 ? 8.439 45.584 82.787 1.00 42.40 0 B 1 ATOM 937 C CZ . TYR . . 217 ? 8.754 45.523 81.432 1.00 45.35 0 B 1 ATOM 938 O OH . TYR . . 217 ? 10.060 45.613 81.009 1.00 47.41 0 B 1 ATOM 939 N N . GLU . . 218 ? 5.994 42.047 83.038 1.00 45.01 0 B 1 ATOM 940 C CA . GLU . . 218 ? 6.989 41.302 83.795 1.00 49.30 0 B 1 ATOM 941 C C . GLU . . 218 ? 8.379 41.752 83.345 1.00 50.60 0 B 1 ATOM 942 O O . GLU . . 218 ? 8.606 41.980 82.157 1.00 44.12 0 B 1 ATOM 943 C CB . GLU . . 218 ? 6.834 39.800 83.550 1.00 53.07 0 B 1 ATOM 944 C CG . GLU . . 218 ? 5.536 39.201 84.059 1.00 66.79 0 B 1 ATOM 945 C CD . GLU . . 218 ? 5.451 39.205 85.574 1.00 82.48 0 B 1 ATOM 946 O OE1 . GLU . . 218 ? 4.385 38.829 86.115 1.00 85.68 0 B 1 ATOM 947 O OE2 . GLU . . 218 ? 6.453 39.580 86.226 1.00 85.33 -1 B 1 ATOM 948 N N . PRO . . 219 ? 9.313 41.925 84.296 1.00 56.44 0 B 1 ATOM 949 C CA . PRO . . 219 ? 10.679 42.344 83.964 1.00 63.53 0 B 1 ATOM 950 C C . PRO . . 219 ? 11.369 41.185 83.246 1.00 70.23 0 B 1 ATOM 951 O O . PRO . . 219 ? 11.132 40.021 83.584 1.00 73.62 0 B 1 ATOM 952 C CB . PRO . . 219 ? 11.304 42.610 85.332 1.00 63.58 0 B 1 ATOM 953 C CG . PRO . . 219 ? 10.138 42.997 86.177 1.00 59.05 0 B 1 ATOM 954 C CD . PRO . . 219 ? 9.087 42.005 85.749 1.00 59.00 0 B 1 ATOM 955 N N . PRO . . 220 ? 12.232 41.484 82.252 1.00 71.91 0 B 1 ATOM 956 C CA . PRO . . 220 ? 12.951 40.453 81.491 1.00 70.69 0 B 1 ATOM 957 C C . PRO . . 220 ? 13.665 39.420 82.366 1.00 74.88 0 B 1 ATOM 958 O O . PRO . . 220 ? 14.223 39.756 83.418 1.00 72.86 0 B 1 ATOM 959 C CB . PRO . . 220 ? 13.932 41.266 80.653 1.00 59.44 0 B 1 ATOM 960 C CG . PRO . . 220 ? 13.194 42.538 80.424 1.00 62.97 0 B 1 ATOM 961 C CD . PRO . . 220 ? 12.610 42.829 81.782 1.00 67.30 0 B 1 ATOM 962 N N . GLU . . 221 ? 13.641 38.165 81.919 1.00 79.74 0 B 1 ATOM 963 C CA . GLU . . 221 ? 14.287 37.073 82.639 1.00 89.84 0 B 1 ATOM 964 C C . GLU . . 221 ? 15.770 37.336 82.882 1.00 93.19 0 B 1 ATOM 965 O O . GLU . . 221 ? 16.405 38.103 82.153 1.00 94.75 0 B 1 ATOM 966 C CB . GLU . . 221 ? 14.112 35.763 81.869 1.00 93.54 0 B 1 ATOM 967 C CG . GLU . . 221 ? 12.738 35.147 82.038 1.00 103.52 0 B 1 ATOM 968 C CD . GLU . . 221 ? 12.493 34.672 83.459 1.00 107.84 0 B 1 ATOM 969 O OE1 . GLU . . 221 ? 11.337 34.324 83.784 1.00 106.80 0 B 1 ATOM 970 O OE2 . GLU . . 221 ? 13.461 34.640 84.251 1.00 113.39 -1 B 1 ATOM 971 N N . ALA . . 222 ? 16.312 36.695 83.915 1.00 94.57 0 B 1 ATOM 972 C CA . ALA . . 222 ? 17.717 36.850 84.279 1.00 94.53 0 B 1 ATOM 973 C C . ALA . . 222 ? 18.635 36.735 83.067 1.00 92.90 0 B 1 ATOM 974 O O . ALA . . 222 ? 18.780 35.659 82.481 1.00 91.63 0 B 1 ATOM 975 C CB . ALA . . 222 ? 18.103 35.808 85.328 1.00 99.62 0 B 1 ATOM 976 N N . GLY . . 223 ? 19.255 37.855 82.703 1.00 90.94 0 B 1 ATOM 977 C CA . GLY . . 223 ? 20.151 37.876 81.563 1.00 88.38 0 B 1 ATOM 978 C C . GLY . . 223 ? 19.404 38.014 80.250 1.00 88.91 0 B 1 ATOM 979 O O . GLY . . 223 ? 19.438 37.110 79.411 1.00 89.31 0 B 1 ATOM 980 N N . SER . . 224 ? 18.724 39.145 80.079 1.00 86.09 0 B 1 ATOM 981 C CA . SER . . 224 ? 17.960 39.423 78.868 1.00 82.60 0 B 1 ATOM 982 C C . SER . . 224 ? 17.433 40.851 78.918 1.00 84.33 0 B 1 ATOM 983 O O . SER . . 224 ? 16.953 41.300 79.957 1.00 87.15 0 B 1 ATOM 984 C CB . SER . . 224 ? 16.788 38.451 78.744 1.00 77.45 0 B 1 ATOM 985 O OG . SER . . 224 ? 16.073 38.679 77.543 1.00 79.56 0 B 1 ATOM 986 N N . GLU . . 225 ? 17.524 41.563 77.800 1.00 84.35 0 B 1 ATOM 987 C CA . GLU . . 225 ? 17.052 42.945 77.742 1.00 84.97 0 B 1 ATOM 988 C C . GLU . . 225 ? 15.567 43.053 77.405 1.00 79.19 0 B 1 ATOM 989 O O . GLU . . 225 ? 14.972 44.123 77.539 1.00 74.78 0 B 1 ATOM 990 C CB . GLU . . 225 ? 17.847 43.749 76.702 1.00 95.49 0 B 1 ATOM 991 C CG . GLU . . 225 ? 19.281 44.101 77.087 1.00 104.35 0 B 1 ATOM 992 C CD . GLU . . 225 ? 20.217 42.910 77.040 1.00 108.22 0 B 1 ATOM 993 O OE1 . GLU . . 225 ? 20.251 42.227 75.993 1.00 111.59 0 B 1 ATOM 994 O OE2 . GLU . . 225 ? 20.924 42.665 78.041 1.00 108.48 -1 B 1 ATOM 995 N N . TYR . . 226 ? 14.967 41.953 76.968 1.00 75.04 0 B 1 ATOM 996 C CA . TYR . . 226 ? 13.559 41.987 76.604 1.00 70.92 0 B 1 ATOM 997 C C . TYR . . 226 ? 12.733 40.890 77.241 1.00 65.80 0 B 1 ATOM 998 O O . TYR . . 226 ? 13.261 39.872 77.688 1.00 70.33 0 B 1 ATOM 999 C CB . TYR . . 226 ? 13.406 41.915 75.079 1.00 75.51 0 B 1 ATOM 1000 C CG . TYR . . 226 ? 13.730 40.567 74.459 1.00 82.39 0 B 1 ATOM 1001 C CD1 . TYR . . 226 ? 12.832 39.500 74.540 1.00 80.71 0 B 1 ATOM 1002 C CD2 . TYR . . 226 ? 14.928 40.363 73.771 1.00 86.97 0 B 1 ATOM 1003 C CE1 . TYR . . 226 ? 13.120 38.267 73.948 1.00 80.07 0 B 1 ATOM 1004 C CE2 . TYR . . 226 ? 15.225 39.136 73.176 1.00 80.87 0 B 1 ATOM 1005 C CZ . TYR . . 226 ? 14.317 38.096 73.267 1.00 79.06 0 B 1 ATOM 1006 O OH . TYR . . 226 ? 14.603 36.891 72.670 1.00 76.40 0 B 1 ATOM 1007 N N . THR . . 227 ? 11.427 41.117 77.280 1.00 57.53 0 B 1 ATOM 1008 C CA . THR . . 227 ? 10.484 40.153 77.831 1.00 53.60 0 B 1 ATOM 1009 C C . THR . . 227 ? 9.583 39.707 76.682 1.00 47.27 0 B 1 ATOM 1010 O O . THR . . 227 ? 9.291 40.489 75.772 1.00 44.32 0 B 1 ATOM 1011 C CB . THR . . 227 ? 9.639 40.778 78.994 1.00 55.34 0 B 1 ATOM 1012 C CG2 . THR . . 227 ? 9.450 42.267 78.786 1.00 56.91 0 B 1 ATOM 1013 O OG1 . THR . . 227 ? 8.362 40.129 79.075 1.00 54.44 0 B 1 ATOM 1014 N N . THR . . 228 ? 9.155 38.451 76.717 1.00 37.28 0 B 1 ATOM 1015 C CA . THR . . 228 ? 8.313 37.916 75.654 1.00 41.62 0 B 1 ATOM 1016 C C . THR . . 228 ? 6.869 37.634 76.061 1.00 40.91 0 B 1 ATOM 1017 O O . THR . . 228 ? 6.590 37.153 77.158 1.00 45.57 0 B 1 ATOM 1018 C CB . THR . . 228 ? 8.905 36.595 75.085 1.00 45.71 0 B 1 ATOM 1019 C CG2 . THR . . 228 ? 8.045 36.068 73.953 1.00 55.74 0 B 1 ATOM 1020 O OG1 . THR . . 228 ? 10.226 36.827 74.585 1.00 52.46 0 B 1 ATOM 1021 N N . ILE . . 229 ? 5.956 37.938 75.150 1.00 43.29 0 B 1 ATOM 1022 C CA . ILE . . 229 ? 4.537 37.697 75.351 1.00 42.06 0 B 1 ATOM 1023 C C . ILE . . 229 ? 4.084 36.941 74.106 1.00 48.06 0 B 1 ATOM 1024 O O . ILE . . 229 ? 4.316 37.382 72.978 1.00 48.68 0 B 1 ATOM 1025 C CB . ILE . . 229 ? 3.760 39.020 75.482 1.00 33.99 0 B 1 ATOM 1026 C CG1 . ILE . . 229 ? 4.201 39.740 76.752 1.00 43.14 0 B 1 ATOM 1027 C CG2 . ILE . . 229 ? 2.254 38.763 75.520 1.00 28.96 0 B 1 ATOM 1028 C CD1 . ILE . . 229 ? 3.553 41.099 76.938 1.00 53.12 0 B 1 ATOM 1029 N N . HIS . . 230 ? 3.461 35.787 74.315 1.00 48.74 0 B 1 ATOM 1030 C CA . HIS . . 230 ? 2.988 34.969 73.207 1.00 46.91 0 B 1 ATOM 1031 C C . HIS . . 230 ? 1.528 35.227 72.872 1.00 44.60 0 B 1 ATOM 1032 O O . HIS . . 230 ? 0.632 34.839 73.623 1.00 46.04 0 B 1 ATOM 1033 C CB . HIS . . 230 ? 3.189 33.489 73.529 1.00 48.57 0 B 1 ATOM 1034 C CG . HIS . . 230 ? 4.627 33.098 73.653 1.00 53.53 0 B 1 ATOM 1035 C CD2 . HIS . . 230 ? 5.410 32.318 72.873 1.00 50.31 0 B 1 ATOM 1036 N ND1 . HIS . . 230 ? 5.438 33.559 74.666 1.00 63.40 0 B 1 ATOM 1037 C CE1 . HIS . . 230 ? 6.658 33.080 74.504 1.00 56.78 0 B 1 ATOM 1038 N NE2 . HIS . . 230 ? 6.667 32.324 73.422 1.00 50.91 0 B 1 ATOM 1039 N N . TYR . . 231 ? 1.300 35.878 71.734 1.00 35.92 0 B 1 ATOM 1040 C CA . TYR . . 231 ? -0.044 36.200 71.280 1.00 27.16 0 B 1 ATOM 1041 C C . TYR . . 231 ? -0.538 35.182 70.284 1.00 30.88 0 B 1 ATOM 1042 O O . TYR . . 231 ? 0.209 34.309 69.866 1.00 34.13 0 B 1 ATOM 1043 C CB . TYR . . 231 ? -0.064 37.584 70.629 1.00 21.85 0 B 1 ATOM 1044 C CG . TYR . . 231 ? 0.138 38.718 71.607 1.00 27.00 0 B 1 ATOM 1045 C CD1 . TYR . . 231 ? -0.859 39.053 72.533 1.00 21.15 0 B 1 ATOM 1046 C CD2 . TYR . . 231 ? 1.327 39.448 71.624 1.00 16.90 0 B 1 ATOM 1047 C CE1 . TYR . . 231 ? -0.671 40.081 73.443 1.00 32.58 0 B 1 ATOM 1048 C CE2 . TYR . . 231 ? 1.523 40.479 72.535 1.00 30.30 0 B 1 ATOM 1049 C CZ . TYR . . 231 ? 0.518 40.787 73.443 1.00 27.55 0 B 1 ATOM 1050 O OH . TYR . . 231 ? 0.709 41.774 74.366 1.00 35.35 0 B 1 ATOM 1051 N N . LYS . . 232 ? -1.804 35.310 69.903 1.00 33.06 0 B 1 ATOM 1052 C CA . LYS . . 232 ? -2.425 34.420 68.934 1.00 29.36 0 B 1 ATOM 1053 C C . LYS . . 232 ? -3.609 35.130 68.310 1.00 37.38 0 B 1 ATOM 1054 O O . LYS . . 232 ? -4.205 36.013 68.930 1.00 44.37 0 B 1 ATOM 1055 C CB . LYS . . 232 ? -2.934 33.155 69.614 1.00 39.91 0 B 1 ATOM 1056 C CG . LYS . . 232 ? -1.899 32.104 69.874 1.00 40.05 0 B 1 ATOM 1057 C CD . LYS . . 232 ? -2.454 31.049 70.805 1.00 56.53 0 B 1 ATOM 1058 C CE . LYS . . 232 ? -3.827 30.582 70.362 1.00 60.61 0 B 1 ATOM 1059 N NZ . LYS . . 232 ? -4.378 29.580 71.319 1.00 72.85 1 B 1 ATOM 1060 N N . TYR . . 233 ? -3.953 34.744 67.084 1.00 33.34 0 B 1 ATOM 1061 C CA . TYR . . 233 ? -5.099 35.329 66.400 1.00 31.58 0 B 1 ATOM 1062 C C . TYR . . 233 ? -5.978 34.143 66.037 1.00 28.77 0 B 1 ATOM 1063 O O . TYR . . 233 ? -5.508 33.176 65.446 1.00 31.31 0 B 1 ATOM 1064 C CB . TYR . . 233 ? -4.638 36.137 65.172 1.00 30.42 0 B 1 ATOM 1065 C CG . TYR . . 233 ? -3.636 37.227 65.526 1.00 18.52 0 B 1 ATOM 1066 C CD1 . TYR . . 233 ? -2.322 36.908 65.893 1.00 24.92 0 B 1 ATOM 1067 C CD2 . TYR . . 233 ? -4.015 38.568 65.545 1.00 28.66 0 B 1 ATOM 1068 C CE1 . TYR . . 233 ? -1.399 37.912 66.278 1.00 21.40 0 B 1 ATOM 1069 C CE2 . TYR . . 233 ? -3.111 39.576 65.926 1.00 20.54 0 B 1 ATOM 1070 C CZ . TYR . . 233 ? -1.809 39.239 66.293 1.00 23.22 0 B 1 ATOM 1071 O OH . TYR . . 233 ? -0.943 40.236 66.706 1.00 29.41 0 B 1 ATOM 1072 N N . MET . . 234 ? -7.254 34.222 66.403 1.00 33.85 0 B 1 ATOM 1073 C CA . MET . . 234 ? -8.197 33.121 66.198 1.00 31.80 0 B 1 ATOM 1074 C C . MET . . 234 ? -9.206 33.248 65.054 1.00 36.50 0 B 1 ATOM 1075 O O . MET . . 234 ? -10.220 32.559 65.028 1.00 31.08 0 B 1 ATOM 1076 C CB . MET . . 234 ? -8.944 32.884 67.509 1.00 34.01 0 B 1 ATOM 1077 C CG . MET . . 234 ? -8.029 32.897 68.739 1.00 30.84 0 B 1 ATOM 1078 S SD . MET . . 234 ? -6.736 31.643 68.670 1.00 37.87 0 B 1 ATOM 1079 C CE . MET . . 234 ? -7.728 30.178 68.781 1.00 28.06 0 B 1 ATOM 1080 N N . CYS . . 235 ? -8.934 34.135 64.112 1.00 39.31 0 B 1 ATOM 1081 C CA . CYS . . 235 ? -9.814 34.310 62.975 1.00 46.25 0 B 1 ATOM 1082 C C . CYS . . 235 ? -8.890 34.757 61.857 1.00 52.00 0 B 1 ATOM 1083 O O . CYS . . 235 ? -7.894 35.426 62.114 1.00 49.42 0 B 1 ATOM 1084 C CB . CYS . . 235 ? -10.863 35.375 63.271 1.00 40.08 0 B 1 ATOM 1085 S SG . CYS . . 235 ? -12.169 35.498 62.043 1.00 50.11 0 B 1 ATOM 1086 N N . ASN . . 236 ? -9.195 34.372 60.623 1.00 57.03 0 B 1 ATOM 1087 C CA . ASN . . 236 ? -8.345 34.753 59.504 1.00 54.35 0 B 1 ATOM 1088 C C . ASN . . 236 ? -8.706 36.120 58.956 1.00 55.83 0 B 1 ATOM 1089 O O . ASN . . 236 ? -9.767 36.671 59.273 1.00 61.40 0 B 1 ATOM 1090 C CB . ASN . . 236 ? -8.430 33.709 58.395 1.00 49.55 0 B 1 ATOM 1091 C CG . ASN . . 236 ? -7.756 32.410 58.775 1.00 51.59 0 B 1 ATOM 1092 N ND2 . ASN . . 236 ? -8.469 31.302 58.631 1.00 56.35 0 B 1 ATOM 1093 O OD1 . ASN . . 236 ? -6.599 32.403 59.189 1.00 60.59 0 B 1 ATOM 1094 N N . SER . . 237 ? -7.813 36.663 58.134 1.00 54.15 0 B 1 ATOM 1095 C CA . SER . . 237 ? -8.019 37.974 57.529 1.00 54.13 0 B 1 ATOM 1096 C C . SER . . 237 ? -9.100 37.925 56.456 1.00 54.61 0 B 1 ATOM 1097 O O . SER . . 237 ? -9.877 38.869 56.294 1.00 52.23 0 B 1 ATOM 1098 C CB . SER . . 237 ? -6.709 38.491 56.920 1.00 55.05 0 B 1 ATOM 1099 O OG . SER . . 237 ? -5.691 38.651 57.902 1.00 55.84 0 B 1 ATOM 1100 N N . SER . . 238 ? -9.157 36.810 55.736 1.00 58.88 0 B 1 ATOM 1101 C CA . SER . . 238 ? -10.136 36.636 54.672 1.00 61.60 0 B 1 ATOM 1102 C C . SER . . 238 ? -11.578 36.509 55.151 1.00 61.91 0 B 1 ATOM 1103 O O . SER . . 238 ? -12.479 37.109 54.567 1.00 71.65 0 B 1 ATOM 1104 C CB . SER . . 238 ? -9.768 35.416 53.824 1.00 62.46 0 B 1 ATOM 1105 O OG . SER . . 238 ? -9.517 34.277 54.627 1.00 67.96 0 B 1 ATOM 1106 N N . CYS . . 239 ? -11.788 35.735 56.211 1.00 61.74 0 B 1 ATOM 1107 C CA . CYS . . 239 ? -13.120 35.491 56.770 1.00 59.41 0 B 1 ATOM 1108 C C . CYS . . 239 ? -14.192 36.538 56.458 1.00 62.00 0 B 1 ATOM 1109 O O . CYS . . 239 ? -14.034 37.721 56.760 1.00 57.42 0 B 1 ATOM 1110 C CB . CYS . . 239 ? -13.029 35.310 58.289 1.00 55.34 0 B 1 ATOM 1111 S SG . CYS . . 239 ? -12.216 33.797 58.848 1.00 56.68 0 B 1 ATOM 1112 N N . MET . . 240 ? -15.282 36.091 55.840 1.00 66.25 0 B 1 ATOM 1113 C CA . MET . . 240 ? -16.391 36.978 55.514 1.00 74.04 0 B 1 ATOM 1114 C C . MET . . 240 ? -17.217 37.143 56.786 1.00 69.77 0 B 1 ATOM 1115 O O . MET . . 240 ? -17.396 36.183 57.536 1.00 65.69 0 B 1 ATOM 1116 C CB . MET . . 240 ? -17.261 36.366 54.421 1.00 88.25 0 B 1 ATOM 1117 C CG . MET . . 240 ? -16.560 36.158 53.097 1.00 108.69 0 B 1 ATOM 1118 S SD . MET . . 240 ? -17.640 35.303 51.931 1.00 124.87 0 B 1 ATOM 1119 C CE . MET . . 240 ? -18.839 36.599 51.573 1.00 129.28 0 B 1 ATOM 1120 N N . GLY . . 241 ? -17.728 38.349 57.020 1.00 65.36 0 B 1 ATOM 1121 C CA . GLY . . 241 ? -18.505 38.597 58.219 1.00 54.72 0 B 1 ATOM 1122 C C . GLY . . 241 ? -17.568 38.940 59.361 1.00 55.45 0 B 1 ATOM 1123 O O . GLY . . 241 ? -18.005 39.220 60.480 1.00 54.93 0 B 1 ATOM 1124 N N . GLY . . 242 ? -16.269 38.914 59.058 1.00 53.09 0 B 1 ATOM 1125 C CA . GLY . . 242 ? -15.237 39.224 60.032 1.00 48.61 0 B 1 ATOM 1126 C C . GLY . . 242 ? -14.294 40.301 59.515 1.00 50.41 0 B 1 ATOM 1127 O O . GLY . . 242 ? -14.742 41.388 59.163 1.00 48.93 0 B 1 ATOM 1128 N N . MET . . 243 ? -12.992 40.019 59.472 1.00 48.70 0 B 1 ATOM 1129 C CA . MET . . 243 ? -12.034 41.005 58.990 1.00 52.60 0 B 1 ATOM 1130 C C . MET . . 243 ? -12.256 41.269 57.506 1.00 60.06 0 B 1 ATOM 1131 O O . MET . . 243 ? -12.119 42.403 57.039 1.00 58.06 0 B 1 ATOM 1132 C CB . MET . . 243 ? -10.601 40.534 59.245 1.00 50.06 0 B 1 ATOM 1133 C CG . MET . . 243 ? -10.175 40.680 60.695 1.00 45.39 0 B 1 ATOM 1134 S SD . MET . . 243 ? -8.417 40.405 60.949 1.00 57.37 0 B 1 ATOM 1135 C CE . MET . . 243 ? -8.425 38.670 61.418 1.00 56.59 0 B 1 ATOM 1136 N N . ASN . . 244 ? -12.596 40.205 56.780 1.00 65.01 0 B 1 ATOM 1137 C CA . ASN . . 244 ? -12.891 40.249 55.348 1.00 66.94 0 B 1 ATOM 1138 C C . ASN . . 244 ? -11.843 40.907 54.441 1.00 66.07 0 B 1 ATOM 1139 O O . ASN . . 244 ? -12.086 41.958 53.853 1.00 67.28 0 B 1 ATOM 1140 C CB . ASN . . 244 ? -14.258 40.913 55.137 1.00 67.31 0 B 1 ATOM 1141 C CG . ASN . . 244 ? -14.795 40.705 53.742 1.00 76.60 0 B 1 ATOM 1142 N ND2 . ASN . . 244 ? -15.255 41.781 53.117 1.00 78.10 0 B 1 ATOM 1143 O OD1 . ASN . . 244 ? -14.805 39.585 53.233 1.00 82.29 0 B 1 ATOM 1144 N N . ARG . . 245 ? -10.679 40.275 54.332 1.00 66.98 0 B 1 ATOM 1145 C CA . ARG . . 245 ? -9.594 40.761 53.484 1.00 67.26 0 B 1 ATOM 1146 C C . ARG . . 245 ? -9.051 42.136 53.896 1.00 65.42 0 B 1 ATOM 1147 O O . ARG . . 245 ? -8.133 42.662 53.268 1.00 68.86 0 B 1 ATOM 1148 C CB . ARG . . 245 ? -10.066 40.812 52.024 1.00 72.85 0 B 1 ATOM 1149 C CG . ARG . . 245 ? -10.632 39.503 51.471 1.00 76.59 0 B 1 ATOM 1150 C CD . ARG . . 245 ? -9.581 38.402 51.427 1.00 85.04 0 B 1 ATOM 1151 N NE . ARG . . 245 ? -10.099 37.174 50.820 1.00 90.03 0 B 1 ATOM 1152 C CZ . ARG . . 245 ? -9.408 36.040 50.704 1.00 91.71 0 B 1 ATOM 1153 N NH1 . ARG . . 245 ? -8.160 35.965 51.155 1.00 90.54 1 B 1 ATOM 1154 N NH2 . ARG . . 245 ? -9.964 34.974 50.140 1.00 87.07 0 B 1 ATOM 1155 N N . ARG . . 246 ? -9.613 42.719 54.949 1.00 60.36 0 B 1 ATOM 1156 C CA . ARG . . 246 ? -9.168 44.033 55.403 1.00 54.30 0 B 1 ATOM 1157 C C . ARG . . 246 ? -7.993 43.890 56.354 1.00 58.28 0 B 1 ATOM 1158 O O . ARG . . 246 ? -8.079 43.183 57.360 1.00 66.87 0 B 1 ATOM 1159 C CB . ARG . . 246 ? -10.315 44.768 56.093 1.00 40.76 0 B 1 ATOM 1160 C CG . ARG . . 246 ? -11.479 45.041 55.169 1.00 41.76 0 B 1 ATOM 1161 C CD . ARG . . 246 ? -12.643 45.708 55.885 1.00 52.11 0 B 1 ATOM 1162 N NE . ARG . . 246 ? -13.286 44.811 56.840 1.00 59.58 0 B 1 ATOM 1163 C CZ . ARG . . 246 ? -14.380 45.115 57.529 1.00 62.44 0 B 1 ATOM 1164 N NH1 . ARG . . 246 ? -14.958 46.300 57.371 1.00 57.80 1 B 1 ATOM 1165 N NH2 . ARG . . 246 ? -14.899 44.231 58.372 1.00 59.85 0 B 1 ATOM 1166 N N . PRO . . 247 ? -6.871 44.557 56.049 1.00 57.43 0 B 1 ATOM 1167 C CA . PRO . . 247 ? -5.686 44.472 56.909 1.00 56.32 0 B 1 ATOM 1168 C C . PRO . . 247 ? -5.896 45.108 58.284 1.00 56.70 0 B 1 ATOM 1169 O O . PRO . . 247 ? -6.533 46.158 58.405 1.00 58.43 0 B 1 ATOM 1170 C CB . PRO . . 247 ? -4.616 45.178 56.079 1.00 54.91 0 B 1 ATOM 1171 C CG . PRO . . 247 ? -5.404 46.196 55.324 1.00 58.50 0 B 1 ATOM 1172 C CD . PRO . . 247 ? -6.614 45.415 54.881 1.00 55.04 0 B 1 ATOM 1173 N N . ILE . . 248 ? -5.371 44.466 59.323 1.00 49.81 0 B 1 ATOM 1174 C CA . ILE . . 248 ? -5.537 45.002 60.664 1.00 48.34 0 B 1 ATOM 1175 C C . ILE . . 248 ? -4.221 45.400 61.302 1.00 43.70 0 B 1 ATOM 1176 O O . ILE . . 248 ? -3.157 44.898 60.937 1.00 38.22 0 B 1 ATOM 1177 C CB . ILE . . 248 ? -6.247 43.993 61.630 1.00 49.91 0 B 1 ATOM 1178 C CG1 . ILE . . 248 ? -5.360 42.770 61.854 1.00 41.42 0 B 1 ATOM 1179 C CG2 . ILE . . 248 ? -7.604 43.596 61.077 1.00 39.21 0 B 1 ATOM 1180 C CD1 . ILE . . 248 ? -5.873 41.825 62.890 1.00 40.60 0 B 1 ATOM 1181 N N . LEU . . 249 ? -4.326 46.299 62.274 1.00 42.24 0 B 1 ATOM 1182 C CA . LEU . . 249 ? -3.187 46.800 63.025 1.00 45.18 0 B 1 ATOM 1183 C C . LEU . . 249 ? -3.286 46.310 64.478 1.00 43.83 0 B 1 ATOM 1184 O O . LEU . . 249 ? -4.352 46.396 65.088 1.00 48.41 0 B 1 ATOM 1185 C CB . LEU . . 249 ? -3.206 48.324 62.999 1.00 45.60 0 B 1 ATOM 1186 C CG . LEU . . 249 ? -1.838 48.969 62.855 1.00 59.66 0 B 1 ATOM 1187 C CD1 . LEU . . 249 ? -1.326 48.673 61.453 1.00 63.64 0 B 1 ATOM 1188 C CD2 . LEU . . 249 ? -1.927 50.469 63.096 1.00 61.43 0 B 1 ATOM 1189 N N . THR . . 250 ? -2.198 45.776 65.027 1.00 37.65 0 B 1 ATOM 1190 C CA . THR . . 250 ? -2.218 45.321 66.419 1.00 33.14 0 B 1 ATOM 1191 C C . THR . . 250 ? -1.519 46.375 67.271 1.00 35.80 0 B 1 ATOM 1192 O O . THR . . 250 ? -0.325 46.612 67.101 1.00 40.21 0 B 1 ATOM 1193 C CB . THR . . 250 ? -1.473 43.966 66.640 1.00 32.69 0 B 1 ATOM 1194 C CG2 . THR . . 250 ? -1.317 43.690 68.117 1.00 33.75 0 B 1 ATOM 1195 O OG1 . THR . . 250 ? -2.214 42.882 66.059 1.00 43.97 0 B 1 ATOM 1196 N N . ILE . . 251 ? -2.260 47.007 68.178 1.00 35.82 0 B 1 ATOM 1197 C CA . ILE . . 251 ? -1.691 48.023 69.062 1.00 38.54 0 B 1 ATOM 1198 C C . ILE . . 251 ? -1.286 47.384 70.384 1.00 41.95 0 B 1 ATOM 1199 O O . ILE . . 251 ? -2.099 46.713 71.020 1.00 39.61 0 B 1 ATOM 1200 C CB . ILE . . 251 ? -2.705 49.123 69.421 1.00 41.67 0 B 1 ATOM 1201 C CG1 . ILE . . 251 ? -3.544 49.522 68.197 1.00 45.94 0 B 1 ATOM 1202 C CG2 . ILE . . 251 ? -1.961 50.298 69.999 1.00 38.87 0 B 1 ATOM 1203 C CD1 . ILE . . 251 ? -2.767 50.170 67.067 1.00 46.06 0 B 1 ATOM 1204 N N . ILE . . 252 ? -0.040 47.597 70.798 1.00 41.66 0 B 1 ATOM 1205 C CA . ILE . . 252 ? 0.456 47.054 72.062 1.00 36.87 0 B 1 ATOM 1206 C C . ILE . . 252 ? 0.843 48.241 72.951 1.00 40.69 0 B 1 ATOM 1207 O O . ILE . . 252 ? 1.857 48.886 72.699 1.00 42.40 0 B 1 ATOM 1208 C CB . ILE . . 252 ? 1.708 46.172 71.838 1.00 38.24 0 B 1 ATOM 1209 C CG1 . ILE . . 252 ? 1.392 45.034 70.857 1.00 40.87 0 B 1 ATOM 1210 C CG2 . ILE . . 252 ? 2.213 45.626 73.164 1.00 30.31 0 B 1 ATOM 1211 C CD1 . ILE . . 252 ? 0.407 43.990 71.349 1.00 33.99 0 B 1 ATOM 1212 N N . THR . . 253 ? 0.042 48.530 73.981 1.00 36.80 0 B 1 ATOM 1213 C CA . THR . . 253 ? 0.319 49.656 74.884 1.00 37.72 0 B 1 ATOM 1214 C C . THR . . 253 ? 0.823 49.261 76.265 1.00 34.96 0 B 1 ATOM 1215 O O . THR . . 253 ? 0.431 48.237 76.817 1.00 43.79 0 B 1 ATOM 1216 C CB . THR . . 253 ? -0.932 50.542 75.106 1.00 37.35 0 B 1 ATOM 1217 C CG2 . THR . . 253 ? -1.381 51.183 73.809 1.00 31.32 0 B 1 ATOM 1218 O OG1 . THR . . 253 ? -1.996 49.737 75.624 1.00 51.11 0 B 1 ATOM 1219 N N . LEU . . 254 ? 1.702 50.087 76.816 1.00 34.67 0 B 1 ATOM 1220 C CA . LEU . . 254 ? 2.256 49.863 78.149 1.00 36.04 0 B 1 ATOM 1221 C C . LEU . . 254 ? 1.644 50.944 79.042 1.00 38.12 0 B 1 ATOM 1222 O O . LEU . . 254 ? 2.022 52.111 78.988 1.00 34.23 0 B 1 ATOM 1223 C CB . LEU . . 254 ? 3.778 50.002 78.128 1.00 27.06 0 B 1 ATOM 1224 C CG . LEU . . 254 ? 4.503 49.931 79.469 1.00 27.85 0 B 1 ATOM 1225 C CD1 . LEU . . 254 ? 4.682 48.481 79.908 1.00 23.01 0 B 1 ATOM 1226 C CD2 . LEU . . 254 ? 5.851 50.593 79.318 1.00 35.02 0 B 1 ATOM 1227 N N . GLU . . 255 ? 0.676 50.564 79.855 1.00 37.74 0 B 1 ATOM 1228 C CA . GLU . . 255 ? 0.035 51.546 80.706 1.00 40.61 0 B 1 ATOM 1229 C C . GLU . . 255 ? 0.321 51.249 82.159 1.00 37.63 0 B 1 ATOM 1230 O O . GLU . . 255 ? 0.608 50.108 82.503 1.00 39.27 0 B 1 ATOM 1231 C CB . GLU . . 255 ? -1.467 51.555 80.422 1.00 36.01 0 B 1 ATOM 1232 C CG . GLU . . 255 ? -1.943 50.284 79.783 1.00 30.32 0 B 1 ATOM 1233 C CD . GLU . . 255 ? -3.360 50.363 79.287 1.00 41.50 0 B 1 ATOM 1234 O OE1 . GLU . . 255 ? -3.609 51.075 78.293 1.00 46.13 0 B 1 ATOM 1235 O OE2 . GLU . . 255 ? -4.232 49.708 79.893 1.00 54.82 -1 B 1 ATOM 1236 N N . ASP . . 256 ? 0.287 52.278 83.002 1.00 37.70 0 B 1 ATOM 1237 C CA . ASP . . 256 ? 0.532 52.081 84.432 1.00 47.10 0 B 1 ATOM 1238 C C . ASP . . 256 ? -0.677 51.391 85.074 1.00 46.65 0 B 1 ATOM 1239 O O . ASP . . 256 ? -1.680 51.129 84.402 1.00 46.23 0 B 1 ATOM 1240 C CB . ASP . . 256 ? 0.828 53.421 85.134 1.00 48.26 0 B 1 ATOM 1241 C CG . ASP . . 256 ? -0.363 54.370 85.145 1.00 55.99 0 B 1 ATOM 1242 O OD1 . ASP . . 256 ? -0.155 55.557 85.468 1.00 64.58 0 B 1 ATOM 1243 O OD2 . ASP . . 256 ? -1.498 53.945 84.847 1.00 63.28 -1 B 1 ATOM 1244 N N . SER . . 257 ? -0.585 51.101 86.366 1.00 42.15 0 B 1 ATOM 1245 C CA . SER . . 257 ? -1.664 50.420 87.078 1.00 44.08 0 B 1 ATOM 1246 C C . SER . . 257 ? -3.037 51.067 86.918 1.00 44.98 0 B 1 ATOM 1247 O O . SER . . 257 ? -4.063 50.392 87.038 1.00 42.07 0 B 1 ATOM 1248 C CB . SER . . 257 ? -1.341 50.345 88.565 1.00 45.87 0 B 1 ATOM 1249 O OG . SER . . 257 ? -1.416 51.636 89.136 1.00 47.88 0 B 1 ATOM 1250 N N . SER . . 258 ? -3.059 52.365 86.640 1.00 41.19 0 B 1 ATOM 1251 C CA . SER . . 258 ? -4.318 53.078 86.509 1.00 43.60 0 B 1 ATOM 1252 C C . SER . . 258 ? -4.788 53.342 85.087 1.00 48.07 0 B 1 ATOM 1253 O O . SER . . 258 ? -5.780 54.043 84.877 1.00 53.86 0 B 1 ATOM 1254 C CB . SER . . 258 ? -4.241 54.405 87.270 1.00 50.47 0 B 1 ATOM 1255 O OG . SER . . 258 ? -3.236 55.249 86.739 1.00 51.97 0 B 1 ATOM 1256 N N . GLY . . 259 ? -4.079 52.803 84.104 1.00 48.61 0 B 1 ATOM 1257 C CA . GLY . . 259 ? -4.498 52.999 82.729 1.00 41.62 0 B 1 ATOM 1258 C C . GLY . . 259 ? -3.790 54.093 81.966 1.00 43.11 0 B 1 ATOM 1259 O O . GLY . . 259 ? -4.003 54.239 80.765 1.00 51.93 0 B 1 ATOM 1260 N N . ASN . . 260 ? -2.950 54.871 82.636 1.00 44.78 0 B 1 ATOM 1261 C CA . ASN . . 260 ? -2.246 55.931 81.934 1.00 42.16 0 B 1 ATOM 1262 C C . ASN . . 260 ? -1.294 55.307 80.938 1.00 42.68 0 B 1 ATOM 1263 O O . ASN . . 260 ? -0.669 54.281 81.208 1.00 37.59 0 B 1 ATOM 1264 C CB . ASN . . 260 ? -1.466 56.818 82.898 1.00 45.31 0 B 1 ATOM 1265 C CG . ASN . . 260 ? -2.364 57.533 83.883 1.00 54.66 0 B 1 ATOM 1266 N ND2 . ASN . . 260 ? -1.857 57.757 85.089 1.00 54.37 0 B 1 ATOM 1267 O OD1 . ASN . . 260 ? -3.497 57.897 83.559 1.00 53.77 0 B 1 ATOM 1268 N N . LEU . . 261 ? -1.202 55.947 79.782 1.00 42.05 0 B 1 ATOM 1269 C CA . LEU . . 261 ? -0.356 55.510 78.690 1.00 42.82 0 B 1 ATOM 1270 C C . LEU . . 261 ? 1.113 55.804 78.991 1.00 45.83 0 B 1 ATOM 1271 O O . LEU . . 261 ? 1.471 56.945 79.265 1.00 45.00 0 B 1 ATOM 1272 C CB . LEU . . 261 ? -0.810 56.237 77.419 1.00 48.43 0 B 1 ATOM 1273 C CG . LEU . . 261 ? -0.366 55.774 76.031 1.00 48.16 0 B 1 ATOM 1274 C CD1 . LEU . . 261 ? 1.077 56.159 75.795 1.00 49.94 0 B 1 ATOM 1275 C CD2 . LEU . . 261 ? -0.583 54.270 75.906 1.00 55.14 0 B 1 ATOM 1276 N N . LEU . . 262 ? 1.954 54.770 78.937 1.00 50.74 0 B 1 ATOM 1277 C CA . LEU . . 262 ? 3.397 54.894 79.197 1.00 47.58 0 B 1 ATOM 1278 C C . LEU . . 262 ? 4.227 54.612 77.935 1.00 50.63 0 B 1 ATOM 1279 O O . LEU . . 262 ? 5.422 54.898 77.869 1.00 52.86 0 B 1 ATOM 1280 C CB . LEU . . 262 ? 3.822 53.907 80.291 1.00 45.97 0 B 1 ATOM 1281 C CG . LEU . . 262 ? 3.067 53.956 81.618 1.00 50.52 0 B 1 ATOM 1282 C CD1 . LEU . . 262 ? 3.503 52.806 82.507 1.00 49.58 0 B 1 ATOM 1283 C CD2 . LEU . . 262 ? 3.324 55.289 82.293 1.00 51.35 0 B 1 ATOM 1284 N N . GLY . . 263 ? 3.587 54.026 76.938 1.00 51.92 0 B 1 ATOM 1285 C CA . GLY . . 263 ? 4.287 53.713 75.717 1.00 49.43 0 B 1 ATOM 1286 C C . GLY . . 263 ? 3.391 52.908 74.813 1.00 48.62 0 B 1 ATOM 1287 O O . GLY . . 263 ? 2.490 52.210 75.280 1.00 42.55 0 B 1 ATOM 1288 N N . ARG . . 264 ? 3.632 53.019 73.513 1.00 48.63 0 B 1 ATOM 1289 C CA . ARG . . 264 ? 2.851 52.285 72.537 1.00 47.37 0 B 1 ATOM 1290 C C . ARG . . 264 ? 3.692 51.922 71.319 1.00 42.84 0 B 1 ATOM 1291 O O . ARG . . 264 ? 4.738 52.503 71.065 1.00 46.57 0 B 1 ATOM 1292 C CB . ARG . . 264 ? 1.650 53.113 72.095 1.00 42.79 0 B 1 ATOM 1293 C CG . ARG . . 264 ? 0.649 52.337 71.268 1.00 54.66 0 B 1 ATOM 1294 C CD . ARG . . 264 ? -0.114 53.225 70.292 1.00 69.02 0 B 1 ATOM 1295 N NE . ARG . . 264 ? -0.809 54.341 70.931 1.00 84.47 0 B 1 ATOM 1296 C CZ . ARG . . 264 ? -0.243 55.503 71.248 1.00 93.87 0 B 1 ATOM 1297 N NH1 . ARG . . 264 ? 1.040 55.719 70.988 1.00 98.58 1 B 1 ATOM 1298 N NH2 . ARG . . 264 ? -0.965 56.457 71.822 1.00 101.26 0 B 1 ATOM 1299 N N . ASP . . 265 ? 3.226 50.930 70.585 1.00 45.35 0 B 1 ATOM 1300 C CA . ASP . . 265 ? 3.879 50.484 69.371 1.00 48.67 0 B 1 ATOM 1301 C C . ASP . . 265 ? 2.794 49.717 68.630 1.00 47.05 0 B 1 ATOM 1302 O O . ASP . . 265 ? 1.678 49.578 69.123 1.00 53.29 0 B 1 ATOM 1303 C CB . ASP . . 265 ? 5.063 49.565 69.689 1.00 52.69 0 B 1 ATOM 1304 C CG . ASP . . 265 ? 6.154 49.598 68.599 1.00 57.52 0 B 1 ATOM 1305 O OD1 . ASP . . 265 ? 5.828 49.589 67.390 1.00 49.35 0 B 1 ATOM 1306 O OD2 . ASP . . 265 ? 7.349 49.626 68.959 1.00 62.47 -1 B 1 ATOM 1307 N N . SER . . 266 ? 3.102 49.234 67.439 1.00 53.59 0 B 1 ATOM 1308 C CA . SER . . 266 ? 2.121 48.480 66.676 1.00 52.60 0 B 1 ATOM 1309 C C . SER . . 266 ? 2.767 47.872 65.456 1.00 47.89 0 B 1 ATOM 1310 O O . SER . . 266 ? 3.935 48.120 65.173 1.00 48.27 0 B 1 ATOM 1311 C CB . SER . . 266 ? 0.953 49.378 66.250 1.00 54.21 0 B 1 ATOM 1312 O OG . SER . . 266 ? 1.403 50.453 65.452 1.00 55.05 0 B 1 ATOM 1313 N N . PHE . . 267 ? 1.993 47.063 64.747 1.00 45.07 0 B 1 ATOM 1314 C CA . PHE . . 267 ? 2.455 46.401 63.548 1.00 38.85 0 B 1 ATOM 1315 C C . PHE . . 267 ? 1.243 45.860 62.818 1.00 44.42 0 B 1 ATOM 1316 O O . PHE . . 267 ? 0.210 45.572 63.442 1.00 38.81 0 B 1 ATOM 1317 C CB . PHE . . 267 ? 3.418 45.266 63.889 1.00 38.94 0 B 1 ATOM 1318 C CG . PHE . . 267 ? 2.851 44.231 64.827 1.00 52.25 0 B 1 ATOM 1319 C CD1 . PHE . . 267 ? 2.848 44.444 66.207 1.00 56.48 0 B 1 ATOM 1320 C CD2 . PHE . . 267 ? 2.333 43.034 64.330 1.00 53.31 0 B 1 ATOM 1321 C CE1 . PHE . . 267 ? 2.342 43.481 67.079 1.00 48.85 0 B 1 ATOM 1322 C CE2 . PHE . . 267 ? 1.823 42.065 65.186 1.00 48.05 0 B 1 ATOM 1323 C CZ . PHE . . 267 ? 1.827 42.287 66.566 1.00 54.71 0 B 1 ATOM 1324 N N . GLU . . 268 ? 1.356 45.759 61.494 1.00 42.43 0 B 1 ATOM 1325 C CA . GLU . . 268 ? 0.264 45.248 60.689 1.00 38.40 0 B 1 ATOM 1326 C C . GLU . . 268 ? 0.311 43.735 60.838 1.00 36.36 0 B 1 ATOM 1327 O O . GLU . . 268 ? 1.348 43.169 61.216 1.00 28.58 0 B 1 ATOM 1328 C CB . GLU . . 268 ? 0.439 45.663 59.227 1.00 52.47 0 B 1 ATOM 1329 C CG . GLU . . 268 ? -0.612 45.073 58.277 1.00 70.61 0 B 1 ATOM 1330 C CD . GLU . . 268 ? -0.612 45.709 56.881 1.00 73.90 0 B 1 ATOM 1331 O OE1 . GLU . . 268 ? -1.297 45.172 55.981 1.00 74.75 0 B 1 ATOM 1332 O OE2 . GLU . . 268 ? 0.058 46.746 56.683 1.00 76.69 -1 B 1 ATOM 1333 N N . VAL . . 269 ? -0.807 43.073 60.563 1.00 30.86 0 B 1 ATOM 1334 C CA . VAL . . 269 ? -0.851 41.621 60.701 1.00 39.23 0 B 1 ATOM 1335 C C . VAL . . 269 ? -1.839 41.009 59.731 1.00 37.06 0 B 1 ATOM 1336 O O . VAL . . 269 ? -2.873 41.596 59.415 1.00 36.76 0 B 1 ATOM 1337 C CB . VAL . . 269 ? -1.222 41.190 62.168 1.00 44.84 0 B 1 ATOM 1338 C CG1 . VAL . . 269 ? -2.443 41.949 62.641 1.00 48.92 0 B 1 ATOM 1339 C CG2 . VAL . . 269 ? -1.497 39.690 62.239 1.00 36.54 0 B 1 ATOM 1340 N N . ARG . . 270 ? -1.486 39.824 59.254 1.00 36.12 0 B 1 ATOM 1341 C CA . ARG . . 270 ? -2.302 39.083 58.310 1.00 39.88 0 B 1 ATOM 1342 C C . ARG . . 270 ? -2.420 37.700 58.895 1.00 42.27 0 B 1 ATOM 1343 O O . ARG . . 270 ? -1.414 37.062 59.236 1.00 46.19 0 B 1 ATOM 1344 C CB . ARG . . 270 ? -1.599 39.000 56.950 1.00 51.94 0 B 1 ATOM 1345 C CG . ARG . . 270 ? -2.448 38.476 55.789 1.00 59.34 0 B 1 ATOM 1346 C CD . ARG . . 270 ? -1.564 38.182 54.580 1.00 70.73 0 B 1 ATOM 1347 N NE . ARG . . 270 ? -2.223 38.441 53.301 1.00 79.34 0 B 1 ATOM 1348 C CZ . ARG . . 270 ? -3.242 37.740 52.816 1.00 82.89 0 B 1 ATOM 1349 N NH1 . ARG . . 270 ? -3.741 36.717 53.497 1.00 87.89 1 B 1 ATOM 1350 N NH2 . ARG . . 270 ? -3.762 38.066 51.643 1.00 83.81 0 B 1 ATOM 1351 N N . VAL . . 271 ? -3.648 37.243 59.045 1.00 43.62 0 B 1 ATOM 1352 C CA . VAL . . 271 ? -3.862 35.917 59.577 1.00 53.45 0 B 1 ATOM 1353 C C . VAL . . 271 ? -4.238 35.113 58.350 1.00 56.84 0 B 1 ATOM 1354 O O . VAL . . 271 ? -5.284 35.354 57.742 1.00 60.64 0 B 1 ATOM 1355 C CB . VAL . . 271 ? -5.006 35.904 60.618 1.00 53.89 0 B 1 ATOM 1356 C CG1 . VAL . . 271 ? -5.081 34.536 61.294 1.00 48.82 0 B 1 ATOM 1357 C CG2 . VAL . . 271 ? -4.777 36.994 61.651 1.00 40.21 0 B 1 ATOM 1358 N N . CYS . . 272 ? -3.375 34.177 57.974 1.00 56.50 0 B 1 ATOM 1359 C CA . CYS . . 272 ? -3.622 33.370 56.788 1.00 59.28 0 B 1 ATOM 1360 C C . CYS . . 272 ? -2.995 31.986 56.849 1.00 62.75 0 B 1 ATOM 1361 O O . CYS . . 272 ? -2.081 31.725 57.643 1.00 61.49 0 B 1 ATOM 1362 C CB . CYS . . 272 ? -3.106 34.111 55.557 1.00 58.55 0 B 1 ATOM 1363 S SG . CYS . . 272 ? -1.425 34.726 55.765 1.00 66.41 0 B 1 ATOM 1364 N N . ALA . . 273 ? -3.491 31.107 55.983 1.00 64.98 0 B 1 ATOM 1365 C CA . ALA . . 273 ? -3.026 29.731 55.911 1.00 59.83 0 B 1 ATOM 1366 C C . ALA . . 273 ? -1.598 29.614 55.396 1.00 60.72 0 B 1 ATOM 1367 O O . ALA . . 273 ? -0.847 28.736 55.832 1.00 60.28 0 B 1 ATOM 1368 C CB . ALA . . 273 ? -3.965 28.925 55.040 1.00 64.21 0 B 1 ATOM 1369 N N . CYS . . 274 ? -1.226 30.494 54.469 1.00 58.16 0 B 1 ATOM 1370 C CA . CYS . . 274 ? 0.121 30.481 53.905 1.00 64.10 0 B 1 ATOM 1371 C C . CYS . . 274 ? 0.843 31.792 54.189 1.00 63.75 0 B 1 ATOM 1372 O O . CYS . . 274 ? 0.841 32.710 53.373 1.00 65.10 0 B 1 ATOM 1373 C CB . CYS . . 274 ? 0.065 30.234 52.393 1.00 73.85 0 B 1 ATOM 1374 S SG . CYS . . 274 ? -0.421 28.554 51.890 1.00 93.76 0 B 1 ATOM 1375 N N . PRO . . 275 ? 1.477 31.895 55.362 1.00 66.17 0 B 1 ATOM 1376 C CA . PRO . . 275 ? 2.205 33.106 55.755 1.00 65.55 0 B 1 ATOM 1377 C C . PRO . . 275 ? 3.515 33.346 55.008 1.00 62.29 0 B 1 ATOM 1378 O O . PRO . . 275 ? 3.781 34.459 54.554 1.00 60.16 0 B 1 ATOM 1379 C CB . PRO . . 275 ? 2.415 32.905 57.253 1.00 65.54 0 B 1 ATOM 1380 C CG . PRO . . 275 ? 2.570 31.420 57.357 1.00 73.79 0 B 1 ATOM 1381 C CD . PRO . . 275 ? 1.466 30.909 56.456 1.00 69.65 0 B 1 ATOM 1382 N N . GLY . . 276 ? 4.336 32.309 54.892 1.00 61.70 0 B 1 ATOM 1383 C CA . GLY . . 276 ? 5.600 32.457 54.193 1.00 66.49 0 B 1 ATOM 1384 C C . GLY . . 276 ? 5.410 32.985 52.784 1.00 64.39 0 B 1 ATOM 1385 O O . GLY . . 276 ? 6.072 33.926 52.349 1.00 61.66 0 B 1 ATOM 1386 N N . ARG . . 277 ? 4.487 32.371 52.063 1.00 66.44 0 B 1 ATOM 1387 C CA . ARG . . 277 ? 4.201 32.786 50.703 1.00 72.66 0 B 1 ATOM 1388 C C . ARG . . 277 ? 3.772 34.253 50.715 1.00 68.63 0 B 1 ATOM 1389 O O . ARG . . 277 ? 4.476 35.124 50.199 1.00 62.51 0 B 1 ATOM 1390 C CB . ARG . . 277 ? 3.086 31.906 50.127 1.00 77.98 0 B 1 ATOM 1391 C CG . ARG . . 277 ? 2.849 32.046 48.639 1.00 83.17 0 B 1 ATOM 1392 C CD . ARG . . 277 ? 1.663 31.194 48.229 1.00 88.08 0 B 1 ATOM 1393 N NE . ARG . . 277 ? 0.430 31.659 48.856 1.00 91.01 0 B 1 ATOM 1394 C CZ . ARG . . 277 ? -0.711 30.978 48.863 1.00 93.08 0 B 1 ATOM 1395 N NH1 . ARG . . 277 ? -0.781 29.789 48.279 1.00 96.43 1 B 1 ATOM 1396 N NH2 . ARG . . 277 ? -1.785 31.489 49.449 1.00 94.60 0 B 1 ATOM 1397 N N . ASP . . 278 ? 2.624 34.516 51.333 1.00 69.88 0 B 1 ATOM 1398 C CA . ASP . . 278 ? 2.070 35.864 51.407 1.00 68.84 0 B 1 ATOM 1399 C C . ASP . . 278 ? 3.068 36.954 51.787 1.00 65.57 0 B 1 ATOM 1400 O O . ASP . . 278 ? 2.914 38.107 51.368 1.00 63.20 0 B 1 ATOM 1401 C CB . ASP . . 278 ? 0.878 35.894 52.367 1.00 71.82 0 B 1 ATOM 1402 C CG . ASP . . 278 ? -0.287 35.055 51.871 1.00 78.60 0 B 1 ATOM 1403 O OD1 . ASP . . 278 ? -1.394 35.165 52.440 1.00 83.79 0 B 1 ATOM 1404 O OD2 . ASP . . 278 ? -0.095 34.281 50.909 1.00 88.68 -1 B 1 ATOM 1405 N N . ARG . . 279 ? 4.090 36.606 52.563 1.00 57.75 0 B 1 ATOM 1406 C CA . ARG . . 279 ? 5.076 37.605 52.946 1.00 58.56 0 B 1 ATOM 1407 C C . ARG . . 279 ? 5.776 38.179 51.717 1.00 64.27 0 B 1 ATOM 1408 O O . ARG . . 279 ? 5.633 39.367 51.420 1.00 66.23 0 B 1 ATOM 1409 C CB . ARG . . 279 ? 6.120 37.031 53.906 1.00 55.29 0 B 1 ATOM 1410 C CG . ARG . . 279 ? 7.030 38.120 54.463 1.00 46.97 0 B 1 ATOM 1411 C CD . ARG . . 279 ? 8.132 37.579 55.334 1.00 40.23 0 B 1 ATOM 1412 N NE . ARG . . 279 ? 9.157 38.588 55.568 1.00 34.10 0 B 1 ATOM 1413 C CZ . ARG . . 279 ? 10.279 38.366 56.248 1.00 45.76 0 B 1 ATOM 1414 N NH1 . ARG . . 279 ? 10.524 37.168 56.767 1.00 37.60 1 B 1 ATOM 1415 N NH2 . ARG . . 279 ? 11.158 39.343 56.413 1.00 49.46 0 B 1 ATOM 1416 N N . ARG . . 280 ? 6.532 37.349 50.999 1.00 68.85 0 B 1 ATOM 1417 C CA . ARG . . 280 ? 7.222 37.830 49.801 1.00 69.02 0 B 1 ATOM 1418 C C . ARG . . 280 ? 6.178 38.366 48.825 1.00 60.93 0 B 1 ATOM 1419 O O . ARG . . 280 ? 6.334 39.443 48.252 1.00 50.29 0 B 1 ATOM 1420 C CB . ARG . . 280 ? 8.032 36.708 49.144 1.00 80.92 0 B 1 ATOM 1421 C CG . ARG . . 280 ? 7.213 35.557 48.583 1.00 94.32 0 B 1 ATOM 1422 C CD . ARG . . 280 ? 7.390 34.297 49.412 1.00 108.01 0 B 1 ATOM 1423 N NE . ARG . . 280 ? 8.796 33.922 49.548 1.00 115.68 0 B 1 ATOM 1424 C CZ . ARG . . 280 ? 9.219 32.784 50.092 1.00 120.73 0 B 1 ATOM 1425 N NH1 . ARG . . 280 ? 8.345 31.898 50.552 1.00 123.53 1 B 1 ATOM 1426 N NH2 . ARG . . 280 ? 10.518 32.533 50.184 1.00 123.73 0 B 1 ATOM 1427 N N . THR . . 281 ? 5.105 37.604 48.654 1.00 57.24 0 B 1 ATOM 1428 C CA . THR . . 281 ? 4.012 37.999 47.784 1.00 60.20 0 B 1 ATOM 1429 C C . THR . . 281 ? 3.655 39.457 48.084 1.00 65.28 0 B 1 ATOM 1430 O O . THR . . 281 ? 3.176 40.184 47.213 1.00 63.36 0 B 1 ATOM 1431 C CB . THR . . 281 ? 2.777 37.116 48.052 1.00 63.02 0 B 1 ATOM 1432 C CG2 . THR . . 281 ? 1.613 37.499 47.145 1.00 58.09 0 B 1 ATOM 1433 O OG1 . THR . . 281 ? 3.125 35.744 47.839 1.00 72.17 0 B 1 ATOM 1434 N N . GLU . . 282 ? 3.894 39.878 49.325 1.00 69.90 0 B 1 ATOM 1435 C CA . GLU . . 282 ? 3.581 41.239 49.739 1.00 69.18 0 B 1 ATOM 1436 C C . GLU . . 282 ? 4.792 42.138 49.923 1.00 67.61 0 B 1 ATOM 1437 O O . GLU . . 282 ? 4.673 43.352 49.798 1.00 65.65 0 B 1 ATOM 1438 C CB . GLU . . 282 ? 2.766 41.229 51.034 1.00 75.86 0 B 1 ATOM 1439 C CG . GLU . . 282 ? 1.401 40.572 50.901 1.00 82.28 0 B 1 ATOM 1440 C CD . GLU . . 282 ? 0.489 40.845 52.088 1.00 82.29 0 B 1 ATOM 1441 O OE1 . GLU . . 282 ? -0.629 40.281 52.107 1.00 81.91 0 B 1 ATOM 1442 O OE2 . GLU . . 282 ? 0.884 41.623 52.990 1.00 68.53 -1 B 1 ATOM 1443 N N . GLU . . 283 ? 5.952 41.561 50.224 1.00 67.56 0 B 1 ATOM 1444 C CA . GLU . . 283 ? 7.150 42.375 50.408 1.00 74.34 0 B 1 ATOM 1445 C C . GLU . . 283 ? 7.542 43.135 49.127 1.00 82.82 0 B 1 ATOM 1446 O O . GLU . . 283 ? 8.497 43.918 49.130 1.00 86.15 0 B 1 ATOM 1447 C CB . GLU . . 283 ? 8.332 41.516 50.877 1.00 65.70 0 B 1 ATOM 1448 C CG . GLU . . 283 ? 8.170 40.888 52.254 1.00 70.27 0 B 1 ATOM 1449 C CD . GLU . . 283 ? 9.508 40.574 52.923 1.00 75.97 0 B 1 ATOM 1450 O OE1 . GLU . . 283 ? 10.390 39.985 52.261 1.00 80.32 0 B 1 ATOM 1451 O OE2 . GLU . . 283 ? 9.676 40.911 54.116 1.00 68.26 -1 B 1 ATOM 1452 N N . GLU . . 284 ? 6.802 42.906 48.042 1.00 86.21 0 B 1 ATOM 1453 C CA . GLU . . 284 ? 7.061 43.564 46.759 1.00 86.40 0 B 1 ATOM 1454 C C . GLU . . 284 ? 6.713 45.065 46.734 1.00 90.06 0 B 1 ATOM 1455 O O . GLU . . 284 ? 5.868 45.472 45.909 1.00 88.85 0 B 1 ATOM 1456 C CB . GLU . . 284 ? 6.303 42.820 45.652 1.00 84.01 0 B 1 ATOM 1457 C CG . GLU . . 284 ? 4.917 42.313 46.060 1.00 84.80 0 B 1 ATOM 1458 C CD . GLU . . 284 ? 3.790 43.314 45.812 1.00 85.76 0 B 1 ATOM 1459 O OE1 . GLU . . 284 ? 3.871 44.466 46.293 1.00 71.73 0 B 1 ATOM 1460 O OE2 . GLU . . 284 ? 2.807 42.936 45.136 1.00 86.91 -1 B 1 ATOM 1461 O OXT . GLU . . 284 ? 7.297 45.831 47.534 1.00 90.23 -1 B 1 HETATM 1462 ZN ZN . ZN . . 502 ? -13.175 33.794 61.019 1.00 53.67 0 B 1 HETATM 1463 O O . HOH . . 503 ? -14.204 33.253 79.681 1.00 35.76 0 B 1 HETATM 1464 O O . HOH . . 504 ? -6.628 29.849 72.800 1.00 45.75 0 B 1 HETATM 1465 O O . HOH . . 505 ? -8.594 40.164 72.670 1.00 35.46 0 B 1 HETATM 1466 O O . HOH . . 506 ? -14.735 49.543 79.902 1.00 38.71 0 B 1 HETATM 1467 O O . HOH . . 507 ? -15.085 43.078 62.587 1.00 33.08 0 B 1 HETATM 1468 O O . HOH . . 508 ? 2.478 38.902 82.338 1.00 49.22 0 B 1 HETATM 1469 O O . HOH . . 509 ? -13.882 32.714 82.374 1.00 49.32 0 B 1 HETATM 1470 O O . HOH . . 510 ? -9.075 41.030 69.801 1.00 30.34 0 B 1 HETATM 1471 O O . HOH . . 511 ? -2.545 34.323 88.232 1.00 58.82 0 B 1 HETATM 1472 O O . HOH . . 512 ? -4.626 59.279 81.521 1.00 38.49 0 B 1 HETATM 1473 O O . HOH . . 513 ? 12.511 43.593 65.599 1.00 36.90 0 B 1 HETATM 1474 O O . HOH . . 514 ? -21.347 42.722 69.968 1.00 46.53 0 B 1 HETATM 1475 O O . HOH . . 515 ? 6.326 35.991 88.176 1.00 37.37 0 B 1 HETATM 1476 O O . HOH . . 516 ? -14.953 40.378 78.518 1.00 50.13 0 B 1 HETATM 1477 O O . HOH . . 517 ? -2.998 48.431 73.324 1.00 37.95 0 B 1 HETATM 1478 O O . HOH . . 518 ? -14.142 37.937 80.637 1.00 39.00 0 B 1 HETATM 1479 O O . HOH . . 519 ? -4.873 30.812 58.886 1.00 39.21 0 B 1 HETATM 1480 O O . HOH . . 520 ? -2.712 53.591 72.612 1.00 43.72 0 B 1 HETATM 1481 O O . HOH . . 521 ? -18.789 44.390 69.219 1.00 49.31 0 B 1 HETATM 1482 O O . HOH . . 522 ? -16.208 32.430 78.099 1.00 43.87 0 B 1 HETATM 1483 O O . HOH . . 523 ? 3.045 47.151 56.014 1.00 52.94 0 B 1 HETATM 1484 O O . HOH . . 524 ? -1.451 41.908 76.296 1.00 22.66 0 B 1 HETATM 1485 O O . HOH . . 525 ? -5.804 33.403 77.388 1.00 29.73 0 B 1 HETATM 1486 O O . HOH . . 526 ? -10.783 37.922 81.377 1.00 35.80 0 B 1 HETATM 1487 O O . HOH . . 527 ? -11.377 33.988 71.346 1.00 27.39 0 B 1 HETATM 1488 O O . HOH . . 528 ? -17.660 36.841 73.078 1.00 37.72 0 B 1 HETATM 1489 O O . HOH . . 529 ? -11.462 40.554 69.202 1.00 39.64 0 B 1 HETATM 1490 O O . HOH . . 530 ? 13.106 54.018 72.445 1.00 42.14 0 B 1 HETATM 1491 O O . HOH . . 531 ? -9.002 43.765 69.586 1.00 29.79 0 B 1 HETATM 1492 O O . HOH . . 532 ? -10.773 51.333 72.968 1.00 43.87 0 B 1 HETATM 1493 O O . HOH . . 533 ? -10.647 46.843 75.143 1.00 37.25 0 B 1 HETATM 1494 O O . HOH . . 534 ? -11.495 44.524 68.959 1.00 33.00 0 B 1 HETATM 1495 O O . HOH . . 535 ? -10.958 49.349 63.765 1.00 31.74 0 B 1 HETATM 1496 O O . HOH . . 536 ? -10.185 27.640 65.412 1.00 49.09 0 B 1 HETATM 1497 O O . HOH . . 537 ? -0.328 54.011 88.957 1.00 54.73 0 B 1 HETATM 1498 O O . HOH . . 538 ? -17.736 44.178 71.587 1.00 48.32 0 B 1 HETATM 1499 O O . HOH . . 539 ? -6.381 41.289 58.342 1.00 40.33 0 B 1 HETATM 1500 O O . HOH . . 540 ? -17.825 38.471 66.908 1.00 52.74 0 B 1 HETATM 1501 O O . HOH . . 541 ? -3.013 30.112 46.402 1.00 46.04 0 B 1 HETATM 1502 O O . HOH . . 542 ? -2.015 33.221 65.532 1.00 43.58 0 B 1 HETATM 1503 O O . HOH . . 543 ? -19.722 42.179 59.621 1.00 56.04 0 B 1 If you find results from this site helpful for your research, please cite one of our papers:
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