NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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587810 |
2mld   |
19813 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 -3.206 -7.176 -3.484 1.00 0.00 A ATOM 2 CA VAL A 1 -4.704 -7.436 -3.516 1.00 0.00 A ATOM 3 CB VAL A 1 -5.374 -6.719 -2.323 1.00 0.00 A ATOM 4 CG1 VAL A 1 -6.855 -6.501 -2.591 1.00 0.00 A ATOM 5 CG2 VAL A 1 -5.177 -7.516 -1.045 1.00 0.00 A ATOM 6 HT1 VAL A 1 -4.540 -9.336 -4.352 1.00 0.00 A ATOM 7 HT2 VAL A 1 -6.009 -9.062 -3.562 1.00 0.00 A ATOM 8 HT3 VAL A 1 -4.603 -9.335 -2.663 1.00 0.00 A ATOM 9 HA VAL A 1 -5.103 -7.016 -4.429 1.00 0.00 A ATOM 10 HB VAL A 1 -4.906 -5.754 -2.198 1.00 0.00 A ATOM 11 HG11 VAL A 1 -7.275 -5.861 -1.823 1.00 0.00 A ATOM 12 HG12 VAL A 1 -7.365 -7.452 -2.581 1.00 0.00 A ATOM 13 HG13 VAL A 1 -6.982 -6.034 -3.556 1.00 0.00 A ATOM 14 HG21 VAL A 1 -4.121 -7.613 -0.840 1.00 0.00 A ATOM 15 HG22 VAL A 1 -5.613 -8.498 -1.162 1.00 0.00 A ATOM 16 HG23 VAL A 1 -5.658 -7.004 -0.224 1.00 0.00 A ATOM 17 N VAL A 1 -4.985 -8.892 -3.521 1.00 0.00 A ATOM 18 O VAL A 1 -2.407 -8.109 -3.444 1.00 0.00 A ATOM 19 C GLY A 2 -1.120 -4.864 -4.871 1.00 0.00 A ATOM 20 CA GLY A 2 -1.426 -5.564 -3.574 1.00 0.00 A ATOM 21 HN GLY A 2 -3.498 -5.195 -3.471 1.00 0.00 A ATOM 22 HA2 GLY A 2 -1.177 -4.911 -2.751 1.00 0.00 A ATOM 23 HA1 GLY A 2 -0.837 -6.462 -3.508 1.00 0.00 A ATOM 24 N GLY A 2 -2.825 -5.907 -3.498 1.00 0.00 A ATOM 25 O GLY A 2 -1.513 -5.329 -5.942 1.00 0.00 A ATOM 26 C ILE A 3 1.142 -3.032 -6.526 1.00 0.00 A ATOM 27 CA ILE A 3 -0.251 -2.889 -5.937 1.00 0.00 A ATOM 28 CB ILE A 3 -0.502 -1.427 -5.549 1.00 0.00 A ATOM 29 CD1 ILE A 3 0.443 0.501 -4.185 1.00 0.00 A ATOM 30 CG1 ILE A 3 0.623 -0.923 -4.643 1.00 0.00 A ATOM 31 CG2 ILE A 3 -1.853 -1.321 -4.855 1.00 0.00 A ATOM 32 HN ILE A 3 -0.036 -3.481 -3.922 1.00 0.00 A ATOM 33 HA ILE A 3 -0.978 -3.170 -6.683 1.00 0.00 A ATOM 34 HB ILE A 3 -0.534 -0.831 -6.449 1.00 0.00 A ATOM 35 HD11 ILE A 3 -0.450 0.568 -3.589 1.00 0.00 A ATOM 36 HD12 ILE A 3 0.352 1.149 -5.044 1.00 0.00 A ATOM 37 HD13 ILE A 3 1.294 0.802 -3.592 1.00 0.00 A ATOM 38 HG12 ILE A 3 0.675 -1.550 -3.768 1.00 0.00 A ATOM 39 HG11 ILE A 3 1.559 -0.984 -5.178 1.00 0.00 A ATOM 40 HG21 ILE A 3 -1.980 -0.332 -4.451 1.00 0.00 A ATOM 41 HG22 ILE A 3 -1.902 -2.042 -4.053 1.00 0.00 A ATOM 42 HG23 ILE A 3 -2.639 -1.522 -5.567 1.00 0.00 A ATOM 43 N ILE A 3 -0.434 -3.745 -4.784 1.00 0.00 A ATOM 44 O ILE A 3 1.996 -3.736 -5.982 1.00 0.00 A ATOM 45 C ASN A 4 3.487 -1.220 -8.014 1.00 0.00 A ATOM 46 CA ASN A 4 2.619 -2.415 -8.356 1.00 0.00 A ATOM 47 CB ASN A 4 2.363 -2.479 -9.867 1.00 0.00 A ATOM 48 CG ASN A 4 3.642 -2.681 -10.663 1.00 0.00 A ATOM 49 HN ASN A 4 0.683 -1.689 -7.917 1.00 0.00 A ATOM 50 HA ASN A 4 3.125 -3.317 -8.043 1.00 0.00 A ATOM 51 HB2 ASN A 4 1.696 -3.301 -10.079 1.00 0.00 A ATOM 52 HB1 ASN A 4 1.904 -1.556 -10.188 1.00 0.00 A ATOM 53 HD21 ASN A 4 2.873 -1.686 -12.197 1.00 0.00 A ATOM 54 HD22 ASN A 4 4.481 -2.280 -12.416 1.00 0.00 A ATOM 55 N ASN A 4 1.367 -2.325 -7.620 1.00 0.00 A ATOM 56 ND2 ASN A 4 3.668 -2.166 -11.880 1.00 0.00 A ATOM 57 O ASN A 4 3.688 -0.313 -8.823 1.00 0.00 A ATOM 58 OD1 ASN A 4 4.597 -3.300 -10.189 1.00 0.00 A ATOM 59 C VAL A 5 6.038 -0.659 -5.645 1.00 0.00 A ATOM 60 CA VAL A 5 4.764 -0.119 -6.291 1.00 0.00 A ATOM 61 CB VAL A 5 3.943 0.704 -5.265 1.00 0.00 A ATOM 62 CG1 VAL A 5 4.157 0.202 -3.860 1.00 0.00 A ATOM 63 CG2 VAL A 5 4.261 2.188 -5.372 1.00 0.00 A ATOM 64 HN VAL A 5 3.821 -1.996 -6.217 1.00 0.00 A ATOM 65 HA VAL A 5 5.026 0.521 -7.119 1.00 0.00 A ATOM 66 HB VAL A 5 2.892 0.568 -5.486 1.00 0.00 A ATOM 67 HG11 VAL A 5 3.556 0.783 -3.183 1.00 0.00 A ATOM 68 HG12 VAL A 5 5.200 0.304 -3.596 1.00 0.00 A ATOM 69 HG13 VAL A 5 3.869 -0.837 -3.799 1.00 0.00 A ATOM 70 HG21 VAL A 5 3.664 2.735 -4.658 1.00 0.00 A ATOM 71 HG22 VAL A 5 4.036 2.534 -6.368 1.00 0.00 A ATOM 72 HG23 VAL A 5 5.307 2.348 -5.163 1.00 0.00 A ATOM 73 N VAL A 5 3.980 -1.221 -6.795 1.00 0.00 A ATOM 74 O VAL A 5 6.246 -1.874 -5.603 1.00 0.00 A ATOM 75 C ASP A 6 8.185 0.508 -3.107 1.00 0.00 A ATOM 76 CA ASP A 6 8.099 -0.162 -4.468 1.00 0.00 A ATOM 77 CB ASP A 6 9.333 0.163 -5.314 1.00 0.00 A ATOM 78 CG ASP A 6 9.532 1.649 -5.560 1.00 0.00 A ATOM 79 HN ASP A 6 6.646 1.185 -5.195 1.00 0.00 A ATOM 80 HA ASP A 6 8.053 -1.231 -4.317 1.00 0.00 A ATOM 81 HB2 ASP A 6 10.209 -0.215 -4.811 1.00 0.00 A ATOM 82 HB1 ASP A 6 9.233 -0.330 -6.264 1.00 0.00 A ATOM 83 N ASP A 6 6.873 0.235 -5.140 1.00 0.00 A ATOM 84 O ASP A 6 8.300 1.727 -2.996 1.00 0.00 A ATOM 85 OD1 ASP A 6 8.842 2.214 -6.435 1.00 0.00 A ATOM 86 OD2 ASP A 6 10.389 2.259 -4.885 1.00 0.00 A ATOM 87 C CYS A 7 9.495 0.182 -0.130 1.00 0.00 A ATOM 88 CA CYS A 7 8.098 0.215 -0.716 1.00 0.00 A ATOM 89 CB CYS A 7 7.160 -0.581 0.188 1.00 0.00 A ATOM 90 HN CYS A 7 7.973 -1.257 -2.228 1.00 0.00 A ATOM 91 HA CYS A 7 7.762 1.240 -0.744 1.00 0.00 A ATOM 92 HB2 CYS A 7 7.355 -0.308 1.215 1.00 0.00 A ATOM 93 HB1 CYS A 7 6.144 -0.330 -0.051 1.00 0.00 A ATOM 94 N CYS A 7 8.067 -0.294 -2.074 1.00 0.00 A ATOM 95 O CYS A 7 10.203 -0.819 -0.225 1.00 0.00 A ATOM 96 SG CYS A 7 7.351 -2.390 0.060 1.00 0.00 A ATOM 97 C LYS A 8 10.512 0.966 2.749 1.00 0.00 A ATOM 98 CA LYS A 8 11.027 1.303 1.361 1.00 0.00 A ATOM 99 CB LYS A 8 11.697 2.677 1.372 1.00 0.00 A ATOM 100 CD LYS A 8 12.682 4.568 0.033 1.00 0.00 A ATOM 101 CE LYS A 8 11.596 5.568 0.402 1.00 0.00 A ATOM 102 CG LYS A 8 12.143 3.144 -0.001 1.00 0.00 A ATOM 103 HN LYS A 8 9.414 2.132 0.281 1.00 0.00 A ATOM 104 HA LYS A 8 11.730 0.550 1.040 1.00 0.00 A ATOM 105 HB2 LYS A 8 10.996 3.400 1.763 1.00 0.00 A ATOM 106 HB1 LYS A 8 12.562 2.644 2.017 1.00 0.00 A ATOM 107 HD2 LYS A 8 13.474 4.625 0.764 1.00 0.00 A ATOM 108 HD1 LYS A 8 13.072 4.817 -0.942 1.00 0.00 A ATOM 109 HE2 LYS A 8 10.792 5.485 -0.312 1.00 0.00 A ATOM 110 HE1 LYS A 8 11.226 5.330 1.388 1.00 0.00 A ATOM 111 HG2 LYS A 8 12.918 2.484 -0.363 1.00 0.00 A ATOM 112 HG1 LYS A 8 11.293 3.105 -0.666 1.00 0.00 A ATOM 113 HZ1 LYS A 8 11.334 7.618 0.685 1.00 0.00 A ATOM 114 HZ2 LYS A 8 12.422 7.232 -0.550 1.00 0.00 A ATOM 115 HZ3 LYS A 8 12.886 7.068 1.069 1.00 0.00 A ATOM 116 N LYS A 8 9.892 1.293 0.463 1.00 0.00 A ATOM 117 NZ LYS A 8 12.096 6.968 0.401 1.00 0.00 A ATOM 118 O LYS A 8 11.262 0.571 3.636 1.00 0.00 A ATOM 119 C HIS A 9 7.012 0.850 3.978 1.00 0.00 A ATOM 120 CA HIS A 9 8.522 0.884 4.180 1.00 0.00 A ATOM 121 CB HIS A 9 8.897 1.949 5.223 1.00 0.00 A ATOM 122 CD2 HIS A 9 7.854 4.250 4.625 1.00 0.00 A ATOM 123 CE1 HIS A 9 9.648 5.202 3.812 1.00 0.00 A ATOM 124 CG HIS A 9 8.866 3.357 4.713 1.00 0.00 A ATOM 125 HN HIS A 9 8.659 1.408 2.130 1.00 0.00 A ATOM 126 HA HIS A 9 8.843 -0.083 4.538 1.00 0.00 A ATOM 127 HB2 HIS A 9 8.201 1.888 6.046 1.00 0.00 A ATOM 128 HB1 HIS A 9 9.892 1.748 5.588 1.00 0.00 A ATOM 129 HD1 HIS A 9 10.886 3.610 4.153 1.00 0.00 A ATOM 130 HD2 HIS A 9 6.832 4.095 4.941 1.00 0.00 A ATOM 131 HE1 HIS A 9 10.311 5.911 3.348 1.00 0.00 A ATOM 132 HE2 HIS A 9 7.905 6.263 4.020 1.00 0.00 A ATOM 133 N HIS A 9 9.199 1.127 2.908 1.00 0.00 A ATOM 134 ND1 HIS A 9 9.976 3.988 4.199 1.00 0.00 A ATOM 135 NE2 HIS A 9 8.365 5.391 4.060 1.00 0.00 A ATOM 136 O HIS A 9 6.518 1.249 2.925 1.00 0.00 A ATOM 137 C SER A 10 4.103 1.556 4.917 1.00 0.00 A ATOM 138 CA SER A 10 4.844 0.218 4.902 1.00 0.00 A ATOM 139 CB SER A 10 4.376 -0.663 6.059 1.00 0.00 A ATOM 140 HN SER A 10 6.746 0.137 5.827 1.00 0.00 A ATOM 141 HA SER A 10 4.624 -0.287 3.973 1.00 0.00 A ATOM 142 HB2 SER A 10 3.309 -0.551 6.189 1.00 0.00 A ATOM 143 HB1 SER A 10 4.607 -1.696 5.839 1.00 0.00 A ATOM 144 HG SER A 10 4.396 0.142 7.847 1.00 0.00 A ATOM 145 N SER A 10 6.291 0.386 4.988 1.00 0.00 A ATOM 146 O SER A 10 3.047 1.693 4.301 1.00 0.00 A ATOM 147 OG SER A 10 5.025 -0.298 7.264 1.00 0.00 A ATOM 148 C GLY A 11 3.769 4.527 4.412 1.00 0.00 A ATOM 149 CA GLY A 11 4.014 3.835 5.740 1.00 0.00 A ATOM 150 HN GLY A 11 5.530 2.386 6.047 1.00 0.00 A ATOM 151 HA2 GLY A 11 3.065 3.693 6.233 1.00 0.00 A ATOM 152 HA1 GLY A 11 4.631 4.471 6.355 1.00 0.00 A ATOM 153 N GLY A 11 4.667 2.541 5.606 1.00 0.00 A ATOM 154 O GLY A 11 2.825 5.306 4.277 1.00 0.00 A ATOM 155 C GLN A 12 3.544 4.085 1.216 1.00 0.00 A ATOM 156 CA GLN A 12 4.479 4.880 2.120 1.00 0.00 A ATOM 157 CB GLN A 12 5.845 5.022 1.449 1.00 0.00 A ATOM 158 CD GLN A 12 7.777 3.862 0.322 1.00 0.00 A ATOM 159 CG GLN A 12 6.453 3.698 1.030 1.00 0.00 A ATOM 160 HN GLN A 12 5.315 3.581 3.572 1.00 0.00 A ATOM 161 HA GLN A 12 4.059 5.864 2.276 1.00 0.00 A ATOM 162 HB2 GLN A 12 5.740 5.641 0.570 1.00 0.00 A ATOM 163 HB1 GLN A 12 6.523 5.504 2.138 1.00 0.00 A ATOM 164 HE21 GLN A 12 6.854 4.001 -1.429 1.00 0.00 A ATOM 165 HE22 GLN A 12 8.582 4.106 -1.476 1.00 0.00 A ATOM 166 HG2 GLN A 12 6.607 3.093 1.911 1.00 0.00 A ATOM 167 HG1 GLN A 12 5.765 3.196 0.365 1.00 0.00 A ATOM 168 N GLN A 12 4.605 4.239 3.423 1.00 0.00 A ATOM 169 NE2 GLN A 12 7.733 4.005 -0.990 1.00 0.00 A ATOM 170 O GLN A 12 3.363 4.423 0.052 1.00 0.00 A ATOM 171 OE1 GLN A 12 8.831 3.858 0.952 1.00 0.00 A ATOM 172 C CYS A 13 0.629 2.752 1.073 1.00 0.00 A ATOM 173 CA CYS A 13 2.037 2.195 0.994 1.00 0.00 A ATOM 174 CB CYS A 13 2.048 0.761 1.520 1.00 0.00 A ATOM 175 HN CYS A 13 3.139 2.795 2.691 1.00 0.00 A ATOM 176 HA CYS A 13 2.359 2.198 -0.036 1.00 0.00 A ATOM 177 HB2 CYS A 13 1.878 0.776 2.587 1.00 0.00 A ATOM 178 HB1 CYS A 13 1.255 0.208 1.044 1.00 0.00 A ATOM 179 N CYS A 13 2.956 3.025 1.756 1.00 0.00 A ATOM 180 O CYS A 13 -0.229 2.409 0.266 1.00 0.00 A ATOM 181 SG CYS A 13 3.604 -0.132 1.222 1.00 0.00 A ATOM 182 C LEU A 14 -1.448 4.932 1.108 1.00 0.00 A ATOM 183 CA LEU A 14 -0.915 4.161 2.306 1.00 0.00 A ATOM 184 CB LEU A 14 -0.880 5.064 3.540 1.00 0.00 A ATOM 185 CD1 LEU A 14 -0.428 5.366 5.987 1.00 0.00 A ATOM 186 CD2 LEU A 14 -1.098 3.118 5.118 1.00 0.00 A ATOM 187 CG LEU A 14 -0.344 4.404 4.814 1.00 0.00 A ATOM 188 HN LEU A 14 1.166 3.952 2.570 1.00 0.00 A ATOM 189 HA LEU A 14 -1.570 3.327 2.501 1.00 0.00 A ATOM 190 HB2 LEU A 14 -0.257 5.918 3.315 1.00 0.00 A ATOM 191 HB1 LEU A 14 -1.881 5.414 3.734 1.00 0.00 A ATOM 192 HD11 LEU A 14 0.153 6.249 5.769 1.00 0.00 A ATOM 193 HD12 LEU A 14 -0.037 4.888 6.873 1.00 0.00 A ATOM 194 HD13 LEU A 14 -1.459 5.643 6.151 1.00 0.00 A ATOM 195 HD21 LEU A 14 -0.906 2.398 4.335 1.00 0.00 A ATOM 196 HD22 LEU A 14 -2.158 3.324 5.166 1.00 0.00 A ATOM 197 HD23 LEU A 14 -0.765 2.718 6.064 1.00 0.00 A ATOM 198 HG LEU A 14 0.697 4.154 4.667 1.00 0.00 A ATOM 199 N LEU A 14 0.411 3.636 2.036 1.00 0.00 A ATOM 200 O LEU A 14 -2.443 4.542 0.508 1.00 0.00 A ATOM 201 C LYS A 15 -1.404 6.147 -1.652 1.00 0.00 A ATOM 202 CA LYS A 15 -1.191 6.884 -0.316 1.00 0.00 A ATOM 203 CB LYS A 15 -0.187 8.018 -0.491 1.00 0.00 A ATOM 204 CD LYS A 15 0.292 10.252 -1.518 1.00 0.00 A ATOM 205 CE LYS A 15 -0.244 11.353 -2.420 1.00 0.00 A ATOM 206 CG LYS A 15 -0.733 9.153 -1.317 1.00 0.00 A ATOM 207 HN LYS A 15 0.040 6.251 1.252 1.00 0.00 A ATOM 208 HA LYS A 15 -2.133 7.311 -0.015 1.00 0.00 A ATOM 209 HB2 LYS A 15 0.083 8.403 0.482 1.00 0.00 A ATOM 210 HB1 LYS A 15 0.695 7.635 -0.977 1.00 0.00 A ATOM 211 HD2 LYS A 15 0.542 10.677 -0.558 1.00 0.00 A ATOM 212 HD1 LYS A 15 1.177 9.828 -1.969 1.00 0.00 A ATOM 213 HE2 LYS A 15 -1.131 11.771 -1.968 1.00 0.00 A ATOM 214 HE1 LYS A 15 0.508 12.122 -2.514 1.00 0.00 A ATOM 215 HG2 LYS A 15 -1.037 8.772 -2.281 1.00 0.00 A ATOM 216 HG1 LYS A 15 -1.586 9.553 -0.800 1.00 0.00 A ATOM 217 HZ1 LYS A 15 -0.900 11.623 -4.383 1.00 0.00 A ATOM 218 HZ2 LYS A 15 -1.350 10.139 -3.710 1.00 0.00 A ATOM 219 HZ3 LYS A 15 0.244 10.391 -4.208 1.00 0.00 A ATOM 220 N LYS A 15 -0.764 6.012 0.756 1.00 0.00 A ATOM 221 NZ LYS A 15 -0.586 10.842 -3.774 1.00 0.00 A ATOM 222 O LYS A 15 -2.509 6.183 -2.195 1.00 0.00 A ATOM 223 C PRO A 16 -1.507 3.720 -3.587 1.00 0.00 A ATOM 224 CA PRO A 16 -0.499 4.860 -3.542 1.00 0.00 A ATOM 225 CB PRO A 16 0.909 4.348 -3.853 1.00 0.00 A ATOM 226 CD PRO A 16 0.955 5.218 -1.625 1.00 0.00 A ATOM 227 CG PRO A 16 1.560 4.174 -2.527 1.00 0.00 A ATOM 228 HA PRO A 16 -0.783 5.599 -4.272 1.00 0.00 A ATOM 229 HB2 PRO A 16 0.844 3.411 -4.387 1.00 0.00 A ATOM 230 HB1 PRO A 16 1.433 5.075 -4.456 1.00 0.00 A ATOM 231 HD2 PRO A 16 0.868 4.844 -0.616 1.00 0.00 A ATOM 232 HD1 PRO A 16 1.553 6.116 -1.642 1.00 0.00 A ATOM 233 HG2 PRO A 16 1.361 3.180 -2.147 1.00 0.00 A ATOM 234 HG1 PRO A 16 2.625 4.331 -2.618 1.00 0.00 A ATOM 235 N PRO A 16 -0.378 5.462 -2.213 1.00 0.00 A ATOM 236 O PRO A 16 -2.116 3.463 -4.623 1.00 0.00 A ATOM 237 C CYS A 17 -4.055 2.496 -2.194 1.00 0.00 A ATOM 238 CA CYS A 17 -2.650 1.951 -2.411 1.00 0.00 A ATOM 239 CB CYS A 17 -2.275 0.970 -1.306 1.00 0.00 A ATOM 240 HN CYS A 17 -1.191 3.287 -1.660 1.00 0.00 A ATOM 241 HA CYS A 17 -2.621 1.441 -3.362 1.00 0.00 A ATOM 242 HB2 CYS A 17 -1.200 0.909 -1.241 1.00 0.00 A ATOM 243 HB1 CYS A 17 -2.670 1.330 -0.367 1.00 0.00 A ATOM 244 N CYS A 17 -1.699 3.045 -2.465 1.00 0.00 A ATOM 245 O CYS A 17 -5.045 1.893 -2.612 1.00 0.00 A ATOM 246 SG CYS A 17 -2.911 -0.711 -1.567 1.00 0.00 A ATOM 247 C LYS A 18 -5.893 4.898 -2.684 1.00 0.00 A ATOM 248 CA LYS A 18 -5.397 4.340 -1.358 1.00 0.00 A ATOM 249 CB LYS A 18 -5.212 5.454 -0.329 1.00 0.00 A ATOM 250 CD LYS A 18 -6.107 7.463 0.836 1.00 0.00 A ATOM 251 CE LYS A 18 -7.178 8.540 0.813 1.00 0.00 A ATOM 252 CG LYS A 18 -6.432 6.322 -0.109 1.00 0.00 A ATOM 253 HN LYS A 18 -3.305 4.090 -1.243 1.00 0.00 A ATOM 254 HA LYS A 18 -6.109 3.620 -0.985 1.00 0.00 A ATOM 255 HB2 LYS A 18 -4.945 5.008 0.617 1.00 0.00 A ATOM 256 HB1 LYS A 18 -4.401 6.090 -0.653 1.00 0.00 A ATOM 257 HD2 LYS A 18 -6.027 7.072 1.840 1.00 0.00 A ATOM 258 HD1 LYS A 18 -5.162 7.895 0.541 1.00 0.00 A ATOM 259 HE2 LYS A 18 -8.112 8.110 1.140 1.00 0.00 A ATOM 260 HE1 LYS A 18 -6.889 9.330 1.490 1.00 0.00 A ATOM 261 HG2 LYS A 18 -6.753 6.727 -1.056 1.00 0.00 A ATOM 262 HG1 LYS A 18 -7.221 5.720 0.320 1.00 0.00 A ATOM 263 HZ1 LYS A 18 -7.701 8.382 -1.204 1.00 0.00 A ATOM 264 HZ2 LYS A 18 -6.462 9.490 -0.901 1.00 0.00 A ATOM 265 HZ3 LYS A 18 -8.059 9.885 -0.519 1.00 0.00 A ATOM 266 N LYS A 18 -4.131 3.663 -1.569 1.00 0.00 A ATOM 267 NZ LYS A 18 -7.363 9.113 -0.546 1.00 0.00 A ATOM 268 O LYS A 18 -7.093 4.907 -2.968 1.00 0.00 A ATOM 269 C LYS A 19 -5.559 4.601 -5.733 1.00 0.00 A ATOM 270 CA LYS A 19 -5.248 5.805 -4.849 1.00 0.00 A ATOM 271 CB LYS A 19 -4.065 6.594 -5.421 1.00 0.00 A ATOM 272 CD LYS A 19 -5.463 8.004 -6.968 1.00 0.00 A ATOM 273 CE LYS A 19 -5.717 8.407 -8.411 1.00 0.00 A ATOM 274 CG LYS A 19 -4.272 7.065 -6.852 1.00 0.00 A ATOM 275 HN LYS A 19 -4.023 5.411 -3.170 1.00 0.00 A ATOM 276 HA LYS A 19 -6.116 6.445 -4.807 1.00 0.00 A ATOM 277 HB2 LYS A 19 -3.894 7.462 -4.802 1.00 0.00 A ATOM 278 HB1 LYS A 19 -3.185 5.967 -5.395 1.00 0.00 A ATOM 279 HD2 LYS A 19 -6.339 7.504 -6.587 1.00 0.00 A ATOM 280 HD1 LYS A 19 -5.268 8.891 -6.383 1.00 0.00 A ATOM 281 HE2 LYS A 19 -5.958 7.522 -8.980 1.00 0.00 A ATOM 282 HE1 LYS A 19 -6.553 9.090 -8.438 1.00 0.00 A ATOM 283 HG2 LYS A 19 -3.385 7.585 -7.182 1.00 0.00 A ATOM 284 HG1 LYS A 19 -4.441 6.204 -7.483 1.00 0.00 A ATOM 285 HZ1 LYS A 19 -3.744 8.391 -9.100 1.00 0.00 A ATOM 286 HZ2 LYS A 19 -4.232 9.871 -8.444 1.00 0.00 A ATOM 287 HZ3 LYS A 19 -4.771 9.410 -9.975 1.00 0.00 A ATOM 288 N LYS A 19 -4.950 5.360 -3.496 1.00 0.00 A ATOM 289 NZ LYS A 19 -4.534 9.064 -9.024 1.00 0.00 A ATOM 290 O LYS A 19 -6.375 4.683 -6.651 1.00 0.00 A ATOM 291 C ALA A 20 -6.563 1.766 -5.993 1.00 0.00 A ATOM 292 CA ALA A 20 -5.125 2.242 -6.166 1.00 0.00 A ATOM 293 CB ALA A 20 -4.150 1.170 -5.698 1.00 0.00 A ATOM 294 HN ALA A 20 -4.251 3.496 -4.706 1.00 0.00 A ATOM 295 HA ALA A 20 -4.942 2.434 -7.214 1.00 0.00 A ATOM 296 HB1 ALA A 20 -3.144 1.571 -5.674 1.00 0.00 A ATOM 297 HB2 ALA A 20 -4.185 0.331 -6.376 1.00 0.00 A ATOM 298 HB3 ALA A 20 -4.428 0.841 -4.707 1.00 0.00 A ATOM 299 N ALA A 20 -4.905 3.483 -5.436 1.00 0.00 A ATOM 300 O ALA A 20 -7.241 1.427 -6.965 1.00 0.00 A ATOM 301 C GLY A 21 -8.536 0.602 -3.171 1.00 0.00 A ATOM 302 CA GLY A 21 -8.391 1.355 -4.478 1.00 0.00 A ATOM 303 HN GLY A 21 -6.432 2.008 -4.013 1.00 0.00 A ATOM 304 HA2 GLY A 21 -9.008 2.240 -4.439 1.00 0.00 A ATOM 305 HA1 GLY A 21 -8.738 0.724 -5.283 1.00 0.00 A ATOM 306 N GLY A 21 -7.026 1.751 -4.751 1.00 0.00 A ATOM 307 O GLY A 21 -9.603 0.058 -2.878 1.00 0.00 A ATOM 308 C MET A 22 -7.495 0.889 0.039 1.00 0.00 A ATOM 309 CA MET A 22 -7.496 -0.121 -1.099 1.00 0.00 A ATOM 310 CB MET A 22 -6.318 -1.091 -0.960 1.00 0.00 A ATOM 311 CE MET A 22 -6.086 -3.290 -4.519 1.00 0.00 A ATOM 312 CG MET A 22 -6.348 -2.244 -1.956 1.00 0.00 A ATOM 313 HN MET A 22 -6.643 1.013 -2.665 1.00 0.00 A ATOM 314 HA MET A 22 -8.416 -0.684 -1.055 1.00 0.00 A ATOM 315 HB2 MET A 22 -5.398 -0.544 -1.105 1.00 0.00 A ATOM 316 HB1 MET A 22 -6.325 -1.506 0.037 1.00 0.00 A ATOM 317 HE1 MET A 22 -5.855 -3.137 -5.563 1.00 0.00 A ATOM 318 HE2 MET A 22 -7.102 -3.643 -4.424 1.00 0.00 A ATOM 319 HE3 MET A 22 -5.410 -4.023 -4.104 1.00 0.00 A ATOM 320 HG2 MET A 22 -5.653 -3.004 -1.628 1.00 0.00 A ATOM 321 HG1 MET A 22 -7.349 -2.656 -1.969 1.00 0.00 A ATOM 322 N MET A 22 -7.469 0.564 -2.383 1.00 0.00 A ATOM 323 O MET A 22 -7.447 2.097 -0.201 1.00 0.00 A ATOM 324 SD MET A 22 -5.906 -1.744 -3.635 1.00 0.00 A ATOM 325 C ARG A 23 -6.338 1.594 3.055 1.00 0.00 A ATOM 326 CA ARG A 23 -7.691 1.299 2.417 1.00 0.00 A ATOM 327 CB ARG A 23 -8.660 0.696 3.443 1.00 0.00 A ATOM 328 CD ARG A 23 -11.099 0.330 3.992 1.00 0.00 A ATOM 329 CG ARG A 23 -10.067 0.535 2.896 1.00 0.00 A ATOM 330 CZ ARG A 23 -11.429 -1.293 5.815 1.00 0.00 A ATOM 331 HN ARG A 23 -7.492 -0.563 1.419 1.00 0.00 A ATOM 332 HA ARG A 23 -8.106 2.228 2.056 1.00 0.00 A ATOM 333 HB2 ARG A 23 -8.296 -0.279 3.735 1.00 0.00 A ATOM 334 HB1 ARG A 23 -8.702 1.330 4.315 1.00 0.00 A ATOM 335 HD2 ARG A 23 -10.930 1.057 4.767 1.00 0.00 A ATOM 336 HD1 ARG A 23 -12.082 0.478 3.571 1.00 0.00 A ATOM 337 HE ARG A 23 -10.686 -1.732 4.006 1.00 0.00 A ATOM 338 HG2 ARG A 23 -10.324 1.416 2.334 1.00 0.00 A ATOM 339 HG1 ARG A 23 -10.080 -0.324 2.247 1.00 0.00 A ATOM 340 HH11 ARG A 23 -11.952 0.611 6.282 1.00 0.00 A ATOM 341 HH12 ARG A 23 -12.196 -0.557 7.542 1.00 0.00 A ATOM 342 HH21 ARG A 23 -10.996 -3.262 5.661 1.00 0.00 A ATOM 343 HH22 ARG A 23 -11.650 -2.764 7.189 1.00 0.00 A ATOM 344 N ARG A 23 -7.552 0.408 1.273 1.00 0.00 A ATOM 345 NE ARG A 23 -11.032 -1.006 4.576 1.00 0.00 A ATOM 346 NH1 ARG A 23 -11.896 -0.337 6.609 1.00 0.00 A ATOM 347 NH2 ARG A 23 -11.352 -2.538 6.257 1.00 0.00 A ATOM 348 O ARG A 23 -5.955 2.755 3.218 1.00 0.00 A ATOM 349 C PHE A 24 -3.209 0.214 3.178 1.00 0.00 A ATOM 350 CA PHE A 24 -4.337 0.676 4.092 1.00 0.00 A ATOM 351 CB PHE A 24 -4.362 -0.158 5.373 1.00 0.00 A ATOM 352 CD1 PHE A 24 -6.321 0.635 6.731 1.00 0.00 A ATOM 353 CD2 PHE A 24 -6.470 -1.450 5.599 1.00 0.00 A ATOM 354 CE1 PHE A 24 -7.608 0.467 7.207 1.00 0.00 A ATOM 355 CE2 PHE A 24 -7.751 -1.624 6.065 1.00 0.00 A ATOM 356 CG PHE A 24 -5.743 -0.328 5.924 1.00 0.00 A ATOM 357 CZ PHE A 24 -8.324 -0.662 6.872 1.00 0.00 A ATOM 358 HN PHE A 24 -5.960 -0.353 3.200 1.00 0.00 A ATOM 359 HA PHE A 24 -4.192 1.716 4.342 1.00 0.00 A ATOM 360 HB2 PHE A 24 -3.966 -1.143 5.164 1.00 0.00 A ATOM 361 HB1 PHE A 24 -3.756 0.322 6.125 1.00 0.00 A ATOM 362 HD1 PHE A 24 -5.758 1.520 6.992 1.00 0.00 A ATOM 363 HD2 PHE A 24 -6.019 -2.198 4.970 1.00 0.00 A ATOM 364 HE1 PHE A 24 -8.053 1.222 7.833 1.00 0.00 A ATOM 365 HE2 PHE A 24 -8.307 -2.505 5.791 1.00 0.00 A ATOM 366 HZ PHE A 24 -9.332 -0.794 7.240 1.00 0.00 A ATOM 367 N PHE A 24 -5.620 0.542 3.405 1.00 0.00 A ATOM 368 O PHE A 24 -3.338 0.278 1.958 1.00 0.00 A ATOM 369 C GLY A 25 0.178 -1.163 3.800 1.00 0.00 A ATOM 370 CA GLY A 25 -1.007 -0.741 2.962 1.00 0.00 A ATOM 371 HN GLY A 25 -2.044 -0.252 4.740 1.00 0.00 A ATOM 372 HA2 GLY A 25 -1.347 -1.590 2.387 1.00 0.00 A ATOM 373 HA1 GLY A 25 -0.693 0.038 2.281 1.00 0.00 A ATOM 374 N GLY A 25 -2.110 -0.247 3.761 1.00 0.00 A ATOM 375 O GLY A 25 0.525 -0.494 4.774 1.00 0.00 A ATOM 376 C LYS A 26 3.050 -3.140 3.120 1.00 0.00 A ATOM 377 CA LYS A 26 1.977 -2.761 4.125 1.00 0.00 A ATOM 378 CB LYS A 26 1.641 -3.985 4.973 1.00 0.00 A ATOM 379 CD LYS A 26 2.372 -5.580 6.782 1.00 0.00 A ATOM 380 CE LYS A 26 2.932 -6.783 6.038 1.00 0.00 A ATOM 381 CG LYS A 26 2.670 -4.279 6.053 1.00 0.00 A ATOM 382 HN LYS A 26 0.456 -2.792 2.662 1.00 0.00 A ATOM 383 HA LYS A 26 2.347 -1.972 4.762 1.00 0.00 A ATOM 384 HB2 LYS A 26 0.683 -3.831 5.446 1.00 0.00 A ATOM 385 HB1 LYS A 26 1.580 -4.845 4.322 1.00 0.00 A ATOM 386 HD2 LYS A 26 2.816 -5.539 7.764 1.00 0.00 A ATOM 387 HD1 LYS A 26 1.302 -5.691 6.874 1.00 0.00 A ATOM 388 HE2 LYS A 26 2.582 -7.684 6.520 1.00 0.00 A ATOM 389 HE1 LYS A 26 2.577 -6.760 5.020 1.00 0.00 A ATOM 390 HG2 LYS A 26 3.645 -4.352 5.595 1.00 0.00 A ATOM 391 HG1 LYS A 26 2.670 -3.467 6.766 1.00 0.00 A ATOM 392 HZ1 LYS A 26 4.783 -6.717 7.006 1.00 0.00 A ATOM 393 HZ2 LYS A 26 4.786 -5.985 5.480 1.00 0.00 A ATOM 394 HZ3 LYS A 26 4.773 -7.669 5.613 1.00 0.00 A ATOM 395 N LYS A 26 0.799 -2.276 3.430 1.00 0.00 A ATOM 396 NZ LYS A 26 4.421 -6.787 6.033 1.00 0.00 A ATOM 397 O LYS A 26 2.747 -3.536 1.996 1.00 0.00 A ATOM 398 C CYS A 27 5.693 -4.896 2.872 1.00 0.00 A ATOM 399 CA CYS A 27 5.404 -3.417 2.680 1.00 0.00 A ATOM 400 CB CYS A 27 6.648 -2.593 3.000 1.00 0.00 A ATOM 401 HN CYS A 27 4.477 -2.716 4.436 1.00 0.00 A ATOM 402 HA CYS A 27 5.113 -3.245 1.655 1.00 0.00 A ATOM 403 HB2 CYS A 27 6.407 -1.543 2.919 1.00 0.00 A ATOM 404 HB1 CYS A 27 6.966 -2.807 4.009 1.00 0.00 A ATOM 405 N CYS A 27 4.297 -3.035 3.532 1.00 0.00 A ATOM 406 O CYS A 27 5.755 -5.382 4.003 1.00 0.00 A ATOM 407 SG CYS A 27 8.052 -2.925 1.888 1.00 0.00 A ATOM 408 C ILE A 28 7.356 -7.398 1.077 1.00 0.00 A ATOM 409 CA ILE A 28 6.060 -7.044 1.824 1.00 0.00 A ATOM 410 CB ILE A 28 4.818 -7.804 1.277 1.00 0.00 A ATOM 411 CD1 ILE A 28 2.472 -8.490 2.002 1.00 0.00 A ATOM 412 CG1 ILE A 28 3.608 -7.507 2.168 1.00 0.00 A ATOM 413 CG2 ILE A 28 5.028 -9.307 1.186 1.00 0.00 A ATOM 414 HN ILE A 28 5.754 -5.169 0.894 1.00 0.00 A ATOM 415 HA ILE A 28 6.185 -7.312 2.864 1.00 0.00 A ATOM 416 HB ILE A 28 4.609 -7.437 0.286 1.00 0.00 A ATOM 417 HD11 ILE A 28 2.182 -8.532 0.961 1.00 0.00 A ATOM 418 HD12 ILE A 28 1.630 -8.173 2.599 1.00 0.00 A ATOM 419 HD13 ILE A 28 2.794 -9.470 2.325 1.00 0.00 A ATOM 420 HG12 ILE A 28 3.916 -7.528 3.200 1.00 0.00 A ATOM 421 HG11 ILE A 28 3.231 -6.522 1.931 1.00 0.00 A ATOM 422 HG21 ILE A 28 4.368 -9.694 0.424 1.00 0.00 A ATOM 423 HG22 ILE A 28 4.796 -9.765 2.135 1.00 0.00 A ATOM 424 HG23 ILE A 28 6.053 -9.517 0.920 1.00 0.00 A ATOM 425 N ILE A 28 5.826 -5.614 1.771 1.00 0.00 A ATOM 426 O ILE A 28 8.441 -7.011 1.512 1.00 0.00 A ATOM 427 C ASN A 29 8.742 -7.451 -1.882 1.00 0.00 A ATOM 428 CA ASN A 29 8.434 -8.490 -0.814 1.00 0.00 A ATOM 429 CB ASN A 29 8.251 -9.891 -1.426 1.00 0.00 A ATOM 430 CG ASN A 29 6.922 -10.094 -2.143 1.00 0.00 A ATOM 431 HN ASN A 29 6.371 -8.371 -0.361 1.00 0.00 A ATOM 432 HA ASN A 29 9.267 -8.521 -0.127 1.00 0.00 A ATOM 433 HB2 ASN A 29 9.041 -10.064 -2.139 1.00 0.00 A ATOM 434 HB1 ASN A 29 8.326 -10.625 -0.638 1.00 0.00 A ATOM 435 HD21 ASN A 29 6.913 -8.218 -2.787 1.00 0.00 A ATOM 436 HD22 ASN A 29 5.571 -9.189 -3.280 1.00 0.00 A ATOM 437 N ASN A 29 7.257 -8.101 -0.044 1.00 0.00 A ATOM 438 ND2 ASN A 29 6.415 -9.061 -2.797 1.00 0.00 A ATOM 439 O ASN A 29 8.972 -7.776 -3.044 1.00 0.00 A ATOM 440 OD1 ASN A 29 6.357 -11.185 -2.114 1.00 0.00 A ATOM 441 C GLY A 30 7.627 -4.520 -2.886 1.00 0.00 A ATOM 442 CA GLY A 30 8.936 -5.102 -2.396 1.00 0.00 A ATOM 443 HN GLY A 30 8.569 -6.006 -0.525 1.00 0.00 A ATOM 444 HA2 GLY A 30 9.503 -4.328 -1.901 1.00 0.00 A ATOM 445 HA1 GLY A 30 9.497 -5.463 -3.244 1.00 0.00 A ATOM 446 N GLY A 30 8.722 -6.195 -1.472 1.00 0.00 A ATOM 447 O GLY A 30 7.609 -3.511 -3.587 1.00 0.00 A ATOM 448 C LYS A 31 4.448 -4.124 -1.766 1.00 0.00 A ATOM 449 CA LYS A 31 5.206 -4.733 -2.929 1.00 0.00 A ATOM 450 CB LYS A 31 4.402 -5.921 -3.470 1.00 0.00 A ATOM 451 CD LYS A 31 3.156 -8.053 -2.931 1.00 0.00 A ATOM 452 CE LYS A 31 1.793 -7.555 -3.395 1.00 0.00 A ATOM 453 CG LYS A 31 4.022 -6.926 -2.391 1.00 0.00 A ATOM 454 HN LYS A 31 6.606 -5.924 -1.899 1.00 0.00 A ATOM 455 HA LYS A 31 5.321 -3.995 -3.709 1.00 0.00 A ATOM 456 HB2 LYS A 31 3.497 -5.549 -3.926 1.00 0.00 A ATOM 457 HB1 LYS A 31 4.990 -6.430 -4.218 1.00 0.00 A ATOM 458 HD2 LYS A 31 3.660 -8.516 -3.764 1.00 0.00 A ATOM 459 HD1 LYS A 31 3.014 -8.781 -2.143 1.00 0.00 A ATOM 460 HE2 LYS A 31 1.249 -7.184 -2.539 1.00 0.00 A ATOM 461 HE1 LYS A 31 1.936 -6.752 -4.101 1.00 0.00 A ATOM 462 HG2 LYS A 31 4.926 -7.352 -1.979 1.00 0.00 A ATOM 463 HG1 LYS A 31 3.481 -6.412 -1.611 1.00 0.00 A ATOM 464 HZ1 LYS A 31 1.431 -8.902 -4.950 1.00 0.00 A ATOM 465 HZ2 LYS A 31 0.026 -8.314 -4.219 1.00 0.00 A ATOM 466 HZ3 LYS A 31 0.965 -9.473 -3.429 1.00 0.00 A ATOM 467 N LYS A 31 6.527 -5.158 -2.501 1.00 0.00 A ATOM 468 NZ LYS A 31 0.998 -8.635 -4.042 1.00 0.00 A ATOM 469 O LYS A 31 4.711 -4.446 -0.604 1.00 0.00 A ATOM 470 C CYS A 32 1.299 -3.508 -1.094 1.00 0.00 A ATOM 471 CA CYS A 32 2.604 -2.718 -1.092 1.00 0.00 A ATOM 472 CB CYS A 32 2.360 -1.224 -1.351 1.00 0.00 A ATOM 473 HN CYS A 32 3.417 -2.975 -3.016 1.00 0.00 A ATOM 474 HA CYS A 32 3.074 -2.834 -0.126 1.00 0.00 A ATOM 475 HB2 CYS A 32 2.233 -1.061 -2.422 1.00 0.00 A ATOM 476 HB1 CYS A 32 1.463 -0.907 -0.838 1.00 0.00 A ATOM 477 N CYS A 32 3.507 -3.260 -2.085 1.00 0.00 A ATOM 478 O CYS A 32 0.388 -3.220 -1.873 1.00 0.00 A ATOM 479 SG CYS A 32 3.742 -0.157 -0.800 1.00 0.00 A ATOM 480 C ASP A 33 -0.852 -4.686 0.964 1.00 0.00 A ATOM 481 CA ASP A 33 0.027 -5.331 -0.095 1.00 0.00 A ATOM 482 CB ASP A 33 0.361 -6.759 0.305 1.00 0.00 A ATOM 483 CG ASP A 33 -0.870 -7.625 0.487 1.00 0.00 A ATOM 484 HN ASP A 33 2.053 -4.811 0.244 1.00 0.00 A ATOM 485 HA ASP A 33 -0.503 -5.339 -1.033 1.00 0.00 A ATOM 486 HB2 ASP A 33 0.981 -7.203 -0.461 1.00 0.00 A ATOM 487 HB1 ASP A 33 0.911 -6.739 1.237 1.00 0.00 A ATOM 488 N ASP A 33 1.246 -4.553 -0.267 1.00 0.00 A ATOM 489 O ASP A 33 -0.370 -4.298 2.028 1.00 0.00 A ATOM 490 OD1 ASP A 33 -1.433 -8.081 -0.527 1.00 0.00 A ATOM 491 OD2 ASP A 33 -1.271 -7.871 1.644 1.00 0.00 A ATOM 492 C CYS A 34 -4.326 -4.557 1.776 1.00 0.00 A ATOM 493 CA CYS A 34 -3.033 -3.806 1.517 1.00 0.00 A ATOM 494 CB CYS A 34 -3.362 -2.500 0.810 1.00 0.00 A ATOM 495 HN CYS A 34 -2.492 -5.046 -0.104 1.00 0.00 A ATOM 496 HA CYS A 34 -2.540 -3.595 2.452 1.00 0.00 A ATOM 497 HB2 CYS A 34 -4.173 -2.668 0.119 1.00 0.00 A ATOM 498 HB1 CYS A 34 -3.670 -1.769 1.545 1.00 0.00 A ATOM 499 N CYS A 34 -2.136 -4.584 0.680 1.00 0.00 A ATOM 500 O CYS A 34 -4.524 -5.662 1.278 1.00 0.00 A ATOM 501 SG CYS A 34 -1.978 -1.789 -0.130 1.00 0.00 A ATOM 502 C THR A 35 -7.536 -3.498 2.128 1.00 0.00 A ATOM 503 CA THR A 35 -6.538 -4.469 2.742 1.00 0.00 A ATOM 504 CB THR A 35 -6.856 -4.684 4.232 1.00 0.00 A ATOM 505 CG2 THR A 35 -8.237 -5.296 4.403 1.00 0.00 A ATOM 506 HN THR A 35 -4.950 -3.123 3.017 1.00 0.00 A ATOM 507 HA THR A 35 -6.606 -5.418 2.231 1.00 0.00 A ATOM 508 HB THR A 35 -6.837 -3.730 4.732 1.00 0.00 A ATOM 509 HG1 THR A 35 -5.818 -6.368 4.319 1.00 0.00 A ATOM 510 HG21 THR A 35 -8.949 -4.746 3.796 1.00 0.00 A ATOM 511 HG22 THR A 35 -8.530 -5.243 5.441 1.00 0.00 A ATOM 512 HG23 THR A 35 -8.216 -6.328 4.087 1.00 0.00 A ATOM 513 N THR A 35 -5.205 -3.949 2.553 1.00 0.00 A ATOM 514 O THR A 35 -7.489 -2.294 2.403 1.00 0.00 A ATOM 515 OG1 THR A 35 -5.866 -5.542 4.822 1.00 0.00 A ATOM 516 C PRO A 36 -10.648 -2.941 1.377 1.00 0.00 A ATOM 517 CA PRO A 36 -9.387 -3.177 0.552 1.00 0.00 A ATOM 518 CB PRO A 36 -9.688 -4.027 -0.679 1.00 0.00 A ATOM 519 CD PRO A 36 -8.546 -5.426 0.891 1.00 0.00 A ATOM 520 CG PRO A 36 -9.605 -5.426 -0.183 1.00 0.00 A ATOM 521 HA PRO A 36 -8.965 -2.230 0.252 1.00 0.00 A ATOM 522 HB2 PRO A 36 -10.671 -3.798 -1.053 1.00 0.00 A ATOM 523 HB1 PRO A 36 -8.951 -3.837 -1.443 1.00 0.00 A ATOM 524 HD2 PRO A 36 -8.869 -6.012 1.738 1.00 0.00 A ATOM 525 HD1 PRO A 36 -7.615 -5.808 0.502 1.00 0.00 A ATOM 526 HG2 PRO A 36 -10.556 -5.727 0.229 1.00 0.00 A ATOM 527 HG1 PRO A 36 -9.320 -6.083 -0.990 1.00 0.00 A ATOM 528 N PRO A 36 -8.417 -4.000 1.258 1.00 0.00 A ATOM 529 O PRO A 36 -10.648 -3.105 2.600 1.00 0.00 A ATOM 530 C LYS A 37 -13.812 -3.598 1.365 1.00 0.00 A ATOM 531 CA LYS A 37 -12.987 -2.315 1.357 1.00 0.00 A ATOM 532 CB LYS A 37 -13.775 -1.161 0.700 1.00 0.00 A ATOM 533 CD LYS A 37 -12.982 -0.850 -1.682 1.00 0.00 A ATOM 534 CE LYS A 37 -13.367 -0.923 -3.150 1.00 0.00 A ATOM 535 CG LYS A 37 -14.102 -1.346 -0.781 1.00 0.00 A ATOM 536 HN LYS A 37 -11.636 -2.429 -0.263 1.00 0.00 A ATOM 537 HA LYS A 37 -12.773 -2.045 2.383 1.00 0.00 A ATOM 538 HB2 LYS A 37 -14.707 -1.040 1.232 1.00 0.00 A ATOM 539 HB1 LYS A 37 -13.199 -0.253 0.806 1.00 0.00 A ATOM 540 HD2 LYS A 37 -12.763 0.177 -1.432 1.00 0.00 A ATOM 541 HD1 LYS A 37 -12.104 -1.457 -1.519 1.00 0.00 A ATOM 542 HE2 LYS A 37 -13.554 -1.954 -3.410 1.00 0.00 A ATOM 543 HE1 LYS A 37 -14.266 -0.344 -3.304 1.00 0.00 A ATOM 544 HG2 LYS A 37 -14.262 -2.396 -0.974 1.00 0.00 A ATOM 545 HG1 LYS A 37 -15.003 -0.797 -1.009 1.00 0.00 A ATOM 546 HZ1 LYS A 37 -12.102 0.607 -3.794 1.00 0.00 A ATOM 547 HZ2 LYS A 37 -12.578 -0.451 -5.025 1.00 0.00 A ATOM 548 HZ3 LYS A 37 -11.417 -0.937 -3.893 1.00 0.00 A ATOM 549 N LYS A 37 -11.710 -2.548 0.702 1.00 0.00 A ATOM 550 NZ LYS A 37 -12.291 -0.389 -4.027 1.00 0.00 A ATOM 551 OT1 LYS A 37 -14.076 -4.131 2.461 1.00 0.00 A ATOM 552 OT2 LYS A 37 -14.157 -4.098 0.271 1.00 0.00 A END
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