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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491749 |
2jv1   |
15464 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -2.419 8.462 -3.361 1.00 0.00 A ATOM 2 CA GLY A 1 -3.401 8.944 -2.305 1.00 0.00 A ATOM 3 HT1 GLY A 1 -2.403 10.660 -1.755 1.00 0.00 A ATOM 4 HT2 GLY A 1 -4.024 10.740 -1.481 1.00 0.00 A ATOM 5 HT3 GLY A 1 -3.440 10.883 -3.000 1.00 0.00 A ATOM 6 HA2 GLY A 1 -3.181 8.440 -1.363 1.00 0.00 A ATOM 7 HA1 GLY A 1 -4.408 8.678 -2.626 1.00 0.00 A ATOM 8 N GLY A 1 -3.312 10.409 -2.119 1.00 0.00 A ATOM 9 O GLY A 1 -1.624 9.249 -3.879 1.00 0.00 A ATOM 10 C ILE A 2 -1.417 7.046 -6.017 1.00 0.00 A ATOM 11 CA ILE A 2 -1.400 6.562 -4.568 1.00 0.00 A ATOM 12 CB ILE A 2 -1.362 5.025 -4.470 1.00 0.00 A ATOM 13 CD1 ILE A 2 -2.499 2.794 -4.986 1.00 0.00 A ATOM 14 CG1 ILE A 2 -2.649 4.320 -4.943 1.00 0.00 A ATOM 15 CG2 ILE A 2 -0.978 4.634 -3.033 1.00 0.00 A ATOM 16 HN ILE A 2 -3.149 6.573 -3.287 1.00 0.00 A ATOM 17 HA ILE A 2 -0.435 6.902 -4.194 1.00 0.00 A ATOM 18 HB ILE A 2 -0.555 4.685 -5.120 1.00 0.00 A ATOM 19 HD11 ILE A 2 -2.416 2.389 -3.977 1.00 0.00 A ATOM 20 HD12 ILE A 2 -3.370 2.356 -5.463 1.00 0.00 A ATOM 21 HD13 ILE A 2 -1.615 2.522 -5.564 1.00 0.00 A ATOM 22 HG12 ILE A 2 -3.478 4.578 -4.284 1.00 0.00 A ATOM 23 HG11 ILE A 2 -2.896 4.661 -5.950 1.00 0.00 A ATOM 24 HG21 ILE A 2 -1.807 4.847 -2.361 1.00 0.00 A ATOM 25 HG22 ILE A 2 -0.732 3.574 -2.990 1.00 0.00 A ATOM 26 HG23 ILE A 2 -0.100 5.191 -2.712 1.00 0.00 A ATOM 27 N ILE A 2 -2.441 7.172 -3.713 1.00 0.00 A ATOM 28 O ILE A 2 -0.356 7.090 -6.631 1.00 0.00 A ATOM 29 C VAL A 3 -1.746 9.451 -7.919 1.00 0.00 A ATOM 30 CA VAL A 3 -2.609 8.170 -7.860 1.00 0.00 A ATOM 31 CB VAL A 3 -4.077 8.416 -8.281 1.00 0.00 A ATOM 32 CG1 VAL A 3 -4.273 9.347 -9.491 1.00 0.00 A ATOM 33 CG2 VAL A 3 -4.760 7.074 -8.606 1.00 0.00 A ATOM 34 HN VAL A 3 -3.406 7.389 -5.986 1.00 0.00 A ATOM 35 HA VAL A 3 -2.179 7.468 -8.577 1.00 0.00 A ATOM 36 HB VAL A 3 -4.583 8.868 -7.433 1.00 0.00 A ATOM 37 HG11 VAL A 3 -5.332 9.404 -9.746 1.00 0.00 A ATOM 38 HG12 VAL A 3 -3.938 10.354 -9.248 1.00 0.00 A ATOM 39 HG13 VAL A 3 -3.717 8.974 -10.350 1.00 0.00 A ATOM 40 HG21 VAL A 3 -5.825 7.233 -8.786 1.00 0.00 A ATOM 41 HG22 VAL A 3 -4.306 6.630 -9.494 1.00 0.00 A ATOM 42 HG23 VAL A 3 -4.654 6.379 -7.774 1.00 0.00 A ATOM 43 N VAL A 3 -2.552 7.514 -6.533 1.00 0.00 A ATOM 44 O VAL A 3 -1.315 9.832 -9.005 1.00 0.00 A ATOM 45 C GLU A 4 0.986 10.469 -6.233 1.00 0.00 A ATOM 46 CA GLU A 4 -0.347 11.090 -6.686 1.00 0.00 A ATOM 47 CB GLU A 4 -0.776 12.218 -5.731 1.00 0.00 A ATOM 48 CD GLU A 4 -0.235 14.502 -4.764 1.00 0.00 A ATOM 49 CG GLU A 4 0.231 13.374 -5.693 1.00 0.00 A ATOM 50 HN GLU A 4 -1.801 9.726 -5.910 1.00 0.00 A ATOM 51 HA GLU A 4 -0.187 11.538 -7.668 1.00 0.00 A ATOM 52 HB2 GLU A 4 -1.729 12.614 -6.071 1.00 0.00 A ATOM 53 HB1 GLU A 4 -0.904 11.817 -4.726 1.00 0.00 A ATOM 54 HG2 GLU A 4 1.201 13.008 -5.351 1.00 0.00 A ATOM 55 HG1 GLU A 4 0.363 13.767 -6.704 1.00 0.00 A ATOM 56 N GLU A 4 -1.416 10.079 -6.778 1.00 0.00 A ATOM 57 O GLU A 4 2.006 10.664 -6.894 1.00 0.00 A ATOM 58 OE1 GLU A 4 0.004 14.411 -3.535 1.00 0.00 A ATOM 59 OE2 GLU A 4 -0.821 15.495 -5.256 1.00 0.00 A ATOM 60 C GLN A 5 3.064 8.322 -5.331 1.00 0.00 A ATOM 61 CA GLN A 5 2.245 9.287 -4.463 1.00 0.00 A ATOM 62 CB GLN A 5 1.922 8.658 -3.093 1.00 0.00 A ATOM 63 CD GLN A 5 4.138 9.316 -1.967 1.00 0.00 A ATOM 64 CG GLN A 5 3.151 8.190 -2.291 1.00 0.00 A ATOM 65 HN GLN A 5 0.131 9.595 -4.611 1.00 0.00 A ATOM 66 HA GLN A 5 2.870 10.167 -4.297 1.00 0.00 A ATOM 67 HB2 GLN A 5 1.365 9.381 -2.496 1.00 0.00 A ATOM 68 HB1 GLN A 5 1.279 7.792 -3.246 1.00 0.00 A ATOM 69 HE21 GLN A 5 5.666 8.488 -3.035 1.00 0.00 A ATOM 70 HE22 GLN A 5 6.004 10.000 -2.212 1.00 0.00 A ATOM 71 HG2 GLN A 5 2.803 7.765 -1.349 1.00 0.00 A ATOM 72 HG1 GLN A 5 3.664 7.389 -2.827 1.00 0.00 A ATOM 73 N GLN A 5 1.003 9.734 -5.112 1.00 0.00 A ATOM 74 NE2 GLN A 5 5.369 9.253 -2.430 1.00 0.00 A ATOM 75 O GLN A 5 4.288 8.366 -5.268 1.00 0.00 A ATOM 76 OE1 GLN A 5 3.814 10.287 -1.290 1.00 0.00 A ATOM 77 C CYS A 6 3.484 7.217 -8.396 1.00 0.00 A ATOM 78 CA CYS A 6 3.144 6.571 -7.051 1.00 0.00 A ATOM 79 CB CYS A 6 2.299 5.324 -7.293 1.00 0.00 A ATOM 80 HN CYS A 6 1.415 7.450 -6.167 1.00 0.00 A ATOM 81 HA CYS A 6 4.087 6.273 -6.603 1.00 0.00 A ATOM 82 HB2 CYS A 6 1.311 5.617 -7.644 1.00 0.00 A ATOM 83 HB1 CYS A 6 2.763 4.761 -8.102 1.00 0.00 A ATOM 84 N CYS A 6 2.432 7.467 -6.140 1.00 0.00 A ATOM 85 O CYS A 6 4.448 6.799 -9.034 1.00 0.00 A ATOM 86 SG CYS A 6 2.124 4.215 -5.878 1.00 0.00 A ATOM 87 C CYS A 7 3.622 10.057 -10.232 1.00 0.00 A ATOM 88 CA CYS A 7 2.809 8.756 -10.204 1.00 0.00 A ATOM 89 CB CYS A 7 1.403 8.946 -10.783 1.00 0.00 A ATOM 90 HN CYS A 7 1.948 8.490 -8.247 1.00 0.00 A ATOM 91 HA CYS A 7 3.332 8.045 -10.846 1.00 0.00 A ATOM 92 HB2 CYS A 7 0.873 7.991 -10.750 1.00 0.00 A ATOM 93 HB1 CYS A 7 0.858 9.651 -10.160 1.00 0.00 A ATOM 94 N CYS A 7 2.694 8.190 -8.854 1.00 0.00 A ATOM 95 O CYS A 7 4.664 10.123 -10.896 1.00 0.00 A ATOM 96 SG CYS A 7 1.366 9.560 -12.484 1.00 0.00 A ATOM 97 C THR A 8 5.042 12.347 -8.558 1.00 0.00 A ATOM 98 CA THR A 8 3.779 12.414 -9.405 1.00 0.00 A ATOM 99 CB THR A 8 2.772 13.411 -8.817 1.00 0.00 A ATOM 100 CG2 THR A 8 3.287 14.853 -8.846 1.00 0.00 A ATOM 101 HN THR A 8 2.331 10.921 -8.948 1.00 0.00 A ATOM 102 HA THR A 8 4.063 12.756 -10.402 1.00 0.00 A ATOM 103 HB THR A 8 2.544 13.139 -7.782 1.00 0.00 A ATOM 104 HG1 THR A 8 0.963 14.010 -9.229 1.00 0.00 A ATOM 105 HG21 THR A 8 4.176 14.944 -8.225 1.00 0.00 A ATOM 106 HG22 THR A 8 2.521 15.523 -8.452 1.00 0.00 A ATOM 107 HG23 THR A 8 3.528 15.143 -9.870 1.00 0.00 A ATOM 108 N THR A 8 3.162 11.080 -9.502 1.00 0.00 A ATOM 109 O THR A 8 6.067 12.921 -8.923 1.00 0.00 A ATOM 110 OG1 THR A 8 1.589 13.358 -9.587 1.00 0.00 A ATOM 111 C SER A 9 6.519 9.691 -6.989 1.00 0.00 A ATOM 112 CA SER A 9 6.172 11.171 -6.695 1.00 0.00 A ATOM 113 CB SER A 9 5.942 11.474 -5.206 1.00 0.00 A ATOM 114 HN SER A 9 4.103 11.149 -7.244 1.00 0.00 A ATOM 115 HA SER A 9 7.040 11.756 -6.998 1.00 0.00 A ATOM 116 HB2 SER A 9 5.549 12.490 -5.119 1.00 0.00 A ATOM 117 HB1 SER A 9 5.207 10.782 -4.796 1.00 0.00 A ATOM 118 HG SER A 9 7.060 11.897 -3.637 1.00 0.00 A ATOM 119 N SER A 9 4.989 11.601 -7.456 1.00 0.00 A ATOM 120 O SER A 9 6.068 9.129 -7.991 1.00 0.00 A ATOM 121 OG SER A 9 7.156 11.392 -4.468 1.00 0.00 A ATOM 122 C ILE A 10 7.040 6.846 -5.078 1.00 0.00 A ATOM 123 CA ILE A 10 7.711 7.633 -6.213 1.00 0.00 A ATOM 124 CB ILE A 10 9.256 7.501 -6.179 1.00 0.00 A ATOM 125 CD1 ILE A 10 11.338 7.868 -7.688 1.00 0.00 A ATOM 126 CG1 ILE A 10 9.810 7.945 -7.553 1.00 0.00 A ATOM 127 CG2 ILE A 10 9.755 6.087 -5.811 1.00 0.00 A ATOM 128 HN ILE A 10 7.612 9.580 -5.318 1.00 0.00 A ATOM 129 HA ILE A 10 7.346 7.199 -7.148 1.00 0.00 A ATOM 130 HB ILE A 10 9.645 8.178 -5.416 1.00 0.00 A ATOM 131 HD11 ILE A 10 11.660 6.827 -7.727 1.00 0.00 A ATOM 132 HD12 ILE A 10 11.643 8.354 -8.615 1.00 0.00 A ATOM 133 HD13 ILE A 10 11.811 8.374 -6.845 1.00 0.00 A ATOM 134 HG12 ILE A 10 9.364 7.326 -8.334 1.00 0.00 A ATOM 135 HG11 ILE A 10 9.520 8.980 -7.730 1.00 0.00 A ATOM 136 HG21 ILE A 10 9.412 5.365 -6.546 1.00 0.00 A ATOM 137 HG22 ILE A 10 10.842 6.078 -5.761 1.00 0.00 A ATOM 138 HG23 ILE A 10 9.401 5.798 -4.823 1.00 0.00 A ATOM 139 N ILE A 10 7.337 9.057 -6.145 1.00 0.00 A ATOM 140 O ILE A 10 6.923 7.342 -3.955 1.00 0.00 A ATOM 141 C CYS A 11 6.877 3.260 -4.471 1.00 0.00 A ATOM 142 CA CYS A 11 6.223 4.637 -4.325 1.00 0.00 A ATOM 143 CB CYS A 11 4.694 4.526 -4.336 1.00 0.00 A ATOM 144 HN CYS A 11 6.821 5.236 -6.289 1.00 0.00 A ATOM 145 HA CYS A 11 6.514 5.017 -3.349 1.00 0.00 A ATOM 146 HB2 CYS A 11 4.372 4.109 -3.382 1.00 0.00 A ATOM 147 HB1 CYS A 11 4.273 5.525 -4.401 1.00 0.00 A ATOM 148 N CYS A 11 6.664 5.594 -5.353 1.00 0.00 A ATOM 149 O CYS A 11 7.441 2.924 -5.514 1.00 0.00 A ATOM 150 SG CYS A 11 3.999 3.485 -5.644 1.00 0.00 A ATOM 151 C SER A 12 6.197 0.010 -3.553 1.00 0.00 A ATOM 152 CA SER A 12 7.301 1.072 -3.393 1.00 0.00 A ATOM 153 CB SER A 12 8.084 0.823 -2.095 1.00 0.00 A ATOM 154 HN SER A 12 6.342 2.810 -2.583 1.00 0.00 A ATOM 155 HA SER A 12 7.998 0.935 -4.217 1.00 0.00 A ATOM 156 HB2 SER A 12 8.617 -0.122 -2.173 1.00 0.00 A ATOM 157 HB1 SER A 12 8.813 1.624 -1.955 1.00 0.00 A ATOM 158 HG SER A 12 7.778 0.787 -0.161 1.00 0.00 A ATOM 159 N SER A 12 6.801 2.451 -3.419 1.00 0.00 A ATOM 160 O SER A 12 5.016 0.261 -3.300 1.00 0.00 A ATOM 161 OG SER A 12 7.223 0.769 -0.966 1.00 0.00 A ATOM 162 C LEU A 13 5.150 -2.691 -2.504 1.00 0.00 A ATOM 163 CA LEU A 13 5.681 -2.378 -3.914 1.00 0.00 A ATOM 164 CB LEU A 13 6.424 -3.593 -4.495 1.00 0.00 A ATOM 165 CD1 LEU A 13 7.539 -4.781 -6.403 1.00 0.00 A ATOM 166 CD2 LEU A 13 5.937 -2.925 -6.938 1.00 0.00 A ATOM 167 CG LEU A 13 6.977 -3.433 -5.929 1.00 0.00 A ATOM 168 HN LEU A 13 7.562 -1.385 -4.123 1.00 0.00 A ATOM 169 HA LEU A 13 4.811 -2.160 -4.532 1.00 0.00 A ATOM 170 HB2 LEU A 13 7.252 -3.846 -3.831 1.00 0.00 A ATOM 171 HB1 LEU A 13 5.738 -4.437 -4.470 1.00 0.00 A ATOM 172 HD11 LEU A 13 8.298 -5.132 -5.704 1.00 0.00 A ATOM 173 HD12 LEU A 13 7.991 -4.668 -7.389 1.00 0.00 A ATOM 174 HD13 LEU A 13 6.741 -5.523 -6.462 1.00 0.00 A ATOM 175 HD21 LEU A 13 6.369 -2.904 -7.940 1.00 0.00 A ATOM 176 HD22 LEU A 13 5.634 -1.910 -6.683 1.00 0.00 A ATOM 177 HD23 LEU A 13 5.067 -3.579 -6.944 1.00 0.00 A ATOM 178 HG LEU A 13 7.802 -2.721 -5.913 1.00 0.00 A ATOM 179 N LEU A 13 6.586 -1.221 -3.909 1.00 0.00 A ATOM 180 O LEU A 13 3.992 -3.063 -2.335 1.00 0.00 A ATOM 181 C TYR A 14 4.503 -1.558 0.334 1.00 0.00 A ATOM 182 CA TYR A 14 5.581 -2.584 -0.067 1.00 0.00 A ATOM 183 CB TYR A 14 6.842 -2.454 0.795 1.00 0.00 A ATOM 184 CD1 TYR A 14 6.364 -3.787 2.898 1.00 0.00 A ATOM 185 CD2 TYR A 14 6.603 -1.366 3.074 1.00 0.00 A ATOM 186 CE1 TYR A 14 6.135 -3.867 4.286 1.00 0.00 A ATOM 187 CE2 TYR A 14 6.373 -1.437 4.459 1.00 0.00 A ATOM 188 CG TYR A 14 6.600 -2.537 2.291 1.00 0.00 A ATOM 189 CZ TYR A 14 6.143 -2.690 5.073 1.00 0.00 A ATOM 190 HN TYR A 14 6.918 -2.179 -1.684 1.00 0.00 A ATOM 191 HA TYR A 14 5.156 -3.570 0.093 1.00 0.00 A ATOM 192 HB2 TYR A 14 7.525 -3.254 0.515 1.00 0.00 A ATOM 193 HB1 TYR A 14 7.334 -1.509 0.568 1.00 0.00 A ATOM 194 HD1 TYR A 14 6.357 -4.685 2.295 1.00 0.00 A ATOM 195 HD2 TYR A 14 6.782 -0.406 2.610 1.00 0.00 A ATOM 196 HE1 TYR A 14 5.962 -4.829 4.750 1.00 0.00 A ATOM 197 HE2 TYR A 14 6.375 -0.537 5.057 1.00 0.00 A ATOM 198 HH TYR A 14 5.776 -3.664 6.731 1.00 0.00 A ATOM 199 N TYR A 14 5.975 -2.472 -1.478 1.00 0.00 A ATOM 200 O TYR A 14 3.629 -1.865 1.144 1.00 0.00 A ATOM 201 OH TYR A 14 5.921 -2.759 6.417 1.00 0.00 A ATOM 202 C GLN A 15 2.190 0.237 -0.883 1.00 0.00 A ATOM 203 CA GLN A 15 3.457 0.633 -0.111 1.00 0.00 A ATOM 204 CB GLN A 15 3.957 2.018 -0.544 1.00 0.00 A ATOM 205 CD GLN A 15 5.574 3.914 0.006 1.00 0.00 A ATOM 206 CG GLN A 15 4.897 2.636 0.506 1.00 0.00 A ATOM 207 HN GLN A 15 5.286 -0.172 -0.904 1.00 0.00 A ATOM 208 HA GLN A 15 3.160 0.694 0.939 1.00 0.00 A ATOM 209 HB2 GLN A 15 4.461 1.940 -1.504 1.00 0.00 A ATOM 210 HB1 GLN A 15 3.101 2.684 -0.666 1.00 0.00 A ATOM 211 HE21 GLN A 15 5.555 4.803 1.831 1.00 0.00 A ATOM 212 HE22 GLN A 15 6.263 5.723 0.512 1.00 0.00 A ATOM 213 HG2 GLN A 15 4.315 2.866 1.399 1.00 0.00 A ATOM 214 HG1 GLN A 15 5.675 1.926 0.788 1.00 0.00 A ATOM 215 N GLN A 15 4.519 -0.364 -0.266 1.00 0.00 A ATOM 216 NE2 GLN A 15 5.803 4.895 0.858 1.00 0.00 A ATOM 217 O GLN A 15 1.102 0.388 -0.333 1.00 0.00 A ATOM 218 OE1 GLN A 15 5.916 4.054 -1.160 1.00 0.00 A ATOM 219 C LEU A 16 0.423 -1.977 -2.064 1.00 0.00 A ATOM 220 CA LEU A 16 1.134 -0.851 -2.835 1.00 0.00 A ATOM 221 CB LEU A 16 1.570 -1.345 -4.229 1.00 0.00 A ATOM 222 CD1 LEU A 16 2.465 -0.899 -6.529 1.00 0.00 A ATOM 223 CD2 LEU A 16 0.899 0.764 -5.514 1.00 0.00 A ATOM 224 CG LEU A 16 2.014 -0.247 -5.213 1.00 0.00 A ATOM 225 HN LEU A 16 3.212 -0.372 -2.527 1.00 0.00 A ATOM 226 HA LEU A 16 0.396 -0.058 -2.951 1.00 0.00 A ATOM 227 HB2 LEU A 16 2.382 -2.059 -4.106 1.00 0.00 A ATOM 228 HB1 LEU A 16 0.737 -1.887 -4.677 1.00 0.00 A ATOM 229 HD11 LEU A 16 3.262 -1.611 -6.336 1.00 0.00 A ATOM 230 HD12 LEU A 16 2.840 -0.135 -7.209 1.00 0.00 A ATOM 231 HD13 LEU A 16 1.627 -1.420 -6.993 1.00 0.00 A ATOM 232 HD21 LEU A 16 0.656 1.336 -4.617 1.00 0.00 A ATOM 233 HD22 LEU A 16 0.004 0.252 -5.871 1.00 0.00 A ATOM 234 HD23 LEU A 16 1.241 1.457 -6.277 1.00 0.00 A ATOM 235 HG LEU A 16 2.859 0.295 -4.794 1.00 0.00 A ATOM 236 N LEU A 16 2.296 -0.318 -2.097 1.00 0.00 A ATOM 237 O LEU A 16 -0.805 -2.060 -2.112 1.00 0.00 A ATOM 238 C GLU A 17 -0.394 -3.417 0.571 1.00 0.00 A ATOM 239 CA GLU A 17 0.607 -3.895 -0.509 1.00 0.00 A ATOM 240 CB GLU A 17 1.766 -4.696 0.111 1.00 0.00 A ATOM 241 CD GLU A 17 2.546 -6.868 1.139 1.00 0.00 A ATOM 242 CG GLU A 17 1.343 -6.090 0.584 1.00 0.00 A ATOM 243 HN GLU A 17 2.171 -2.710 -1.376 1.00 0.00 A ATOM 244 HA GLU A 17 0.068 -4.551 -1.189 1.00 0.00 A ATOM 245 HB2 GLU A 17 2.547 -4.824 -0.638 1.00 0.00 A ATOM 246 HB1 GLU A 17 2.178 -4.139 0.951 1.00 0.00 A ATOM 247 HG2 GLU A 17 0.583 -5.997 1.361 1.00 0.00 A ATOM 248 HG1 GLU A 17 0.908 -6.638 -0.258 1.00 0.00 A ATOM 249 N GLU A 17 1.164 -2.799 -1.311 1.00 0.00 A ATOM 250 O GLU A 17 -1.296 -4.165 0.958 1.00 0.00 A ATOM 251 OE1 GLU A 17 3.253 -7.547 0.358 1.00 0.00 A ATOM 252 OE2 GLU A 17 2.786 -6.816 2.369 1.00 0.00 A ATOM 253 C ASN A 18 -2.675 -1.385 1.324 1.00 0.00 A ATOM 254 CA ASN A 18 -1.267 -1.547 1.941 1.00 0.00 A ATOM 255 CB ASN A 18 -0.703 -0.184 2.381 1.00 0.00 A ATOM 256 CG ASN A 18 -1.609 0.535 3.380 1.00 0.00 A ATOM 257 HN ASN A 18 0.427 -1.567 0.639 1.00 0.00 A ATOM 258 HA ASN A 18 -1.360 -2.182 2.825 1.00 0.00 A ATOM 259 HB2 ASN A 18 0.279 -0.325 2.840 1.00 0.00 A ATOM 260 HB1 ASN A 18 -0.582 0.456 1.508 1.00 0.00 A ATOM 261 HD21 ASN A 18 -2.209 1.895 2.004 1.00 0.00 A ATOM 262 HD22 ASN A 18 -2.898 2.063 3.605 1.00 0.00 A ATOM 263 N ASN A 18 -0.301 -2.160 1.018 1.00 0.00 A ATOM 264 ND2 ASN A 18 -2.296 1.582 2.958 1.00 0.00 A ATOM 265 O ASN A 18 -3.672 -1.352 2.049 1.00 0.00 A ATOM 266 OD1 ASN A 18 -1.709 0.156 4.542 1.00 0.00 A ATOM 267 C TYR A 19 -4.664 -2.282 -1.350 1.00 0.00 A ATOM 268 CA TYR A 19 -4.002 -1.020 -0.760 1.00 0.00 A ATOM 269 CB TYR A 19 -3.670 0.036 -1.821 1.00 0.00 A ATOM 270 CD1 TYR A 19 -4.217 2.246 -0.701 1.00 0.00 A ATOM 271 CD2 TYR A 19 -1.882 1.634 -1.006 1.00 0.00 A ATOM 272 CE1 TYR A 19 -3.820 3.415 -0.021 1.00 0.00 A ATOM 273 CE2 TYR A 19 -1.477 2.794 -0.319 1.00 0.00 A ATOM 274 CG TYR A 19 -3.247 1.352 -1.194 1.00 0.00 A ATOM 275 CZ TYR A 19 -2.448 3.695 0.169 1.00 0.00 A ATOM 276 HN TYR A 19 -1.917 -1.346 -0.552 1.00 0.00 A ATOM 277 HA TYR A 19 -4.741 -0.585 -0.084 1.00 0.00 A ATOM 278 HB2 TYR A 19 -2.876 -0.329 -2.471 1.00 0.00 A ATOM 279 HB1 TYR A 19 -4.547 0.200 -2.437 1.00 0.00 A ATOM 280 HD1 TYR A 19 -5.266 2.026 -0.833 1.00 0.00 A ATOM 281 HD2 TYR A 19 -1.137 0.948 -1.378 1.00 0.00 A ATOM 282 HE1 TYR A 19 -4.562 4.092 0.369 1.00 0.00 A ATOM 283 HE2 TYR A 19 -0.424 2.996 -0.174 1.00 0.00 A ATOM 284 HH TYR A 19 -1.111 4.922 0.889 1.00 0.00 A ATOM 285 N TYR A 19 -2.767 -1.291 -0.008 1.00 0.00 A ATOM 286 O TYR A 19 -5.703 -2.198 -2.008 1.00 0.00 A ATOM 287 OH TYR A 19 -2.073 4.825 0.829 1.00 0.00 A ATOM 288 C CYS A 20 -5.995 -4.950 -0.399 1.00 0.00 A ATOM 289 CA CYS A 20 -4.759 -4.753 -1.301 1.00 0.00 A ATOM 290 CB CYS A 20 -3.750 -5.887 -1.080 1.00 0.00 A ATOM 291 HN CYS A 20 -3.211 -3.451 -0.595 1.00 0.00 A ATOM 292 HA CYS A 20 -5.098 -4.803 -2.337 1.00 0.00 A ATOM 293 HB2 CYS A 20 -3.470 -5.900 -0.026 1.00 0.00 A ATOM 294 HB1 CYS A 20 -4.231 -6.834 -1.315 1.00 0.00 A ATOM 295 N CYS A 20 -4.098 -3.462 -1.084 1.00 0.00 A ATOM 296 O CYS A 20 -6.110 -4.339 0.667 1.00 0.00 A ATOM 297 SG CYS A 20 -2.231 -5.773 -2.058 1.00 0.00 A ATOM 298 C ASN A 21 -7.840 -6.957 1.234 1.00 0.00 A ATOM 299 CA ASN A 21 -8.132 -6.186 -0.073 1.00 0.00 A ATOM 300 CB ASN A 21 -9.060 -6.984 -1.013 1.00 0.00 A ATOM 301 CG ASN A 21 -10.386 -7.366 -0.369 1.00 0.00 A ATOM 302 HN ASN A 21 -6.746 -6.308 -1.694 1.00 0.00 A ATOM 303 HA ASN A 21 -8.636 -5.264 0.220 1.00 0.00 A ATOM 304 HB2 ASN A 21 -9.274 -6.399 -1.909 1.00 0.00 A ATOM 305 HB1 ASN A 21 -8.557 -7.903 -1.315 1.00 0.00 A ATOM 306 HD21 ASN A 21 -11.078 -5.472 -0.451 1.00 0.00 A ATOM 307 HD22 ASN A 21 -12.150 -6.669 0.263 1.00 0.00 A ATOM 308 N ASN A 21 -6.913 -5.829 -0.817 1.00 0.00 A ATOM 309 ND2 ASN A 21 -11.278 -6.418 -0.175 1.00 0.00 A ATOM 310 OT1 ASN A 21 -8.451 -6.619 2.271 1.00 0.00 A ATOM 311 OT2 ASN A 21 -7.016 -7.901 1.207 1.00 0.00 A ATOM 312 OD1 ASN A 21 -10.638 -8.516 -0.033 1.00 0.00 A TER ATOM 313 C PHE B 1 12.100 -3.659 -3.383 1.00 0.00 B ATOM 314 CA PHE B 1 11.503 -4.801 -2.544 1.00 0.00 B ATOM 315 CB PHE B 1 10.185 -4.404 -1.836 1.00 0.00 B ATOM 316 CD1 PHE B 1 10.423 -1.990 -1.057 1.00 0.00 B ATOM 317 CD2 PHE B 1 10.295 -3.752 0.616 1.00 0.00 B ATOM 318 CE1 PHE B 1 10.526 -1.028 -0.037 1.00 0.00 B ATOM 319 CE2 PHE B 1 10.387 -2.788 1.638 1.00 0.00 B ATOM 320 CG PHE B 1 10.311 -3.358 -0.739 1.00 0.00 B ATOM 321 CZ PHE B 1 10.503 -1.427 1.311 1.00 0.00 B ATOM 322 HT1 PHE B 1 12.740 -4.622 -0.895 1.00 0.00 B ATOM 323 HT2 PHE B 1 13.345 -5.610 -2.048 1.00 0.00 B ATOM 324 HT3 PHE B 1 12.123 -6.131 -1.088 1.00 0.00 B ATOM 325 HA PHE B 1 11.267 -5.606 -3.238 1.00 0.00 B ATOM 326 HB2 PHE B 1 9.468 -4.044 -2.574 1.00 0.00 B ATOM 327 HB1 PHE B 1 9.743 -5.303 -1.405 1.00 0.00 B ATOM 328 HD1 PHE B 1 10.428 -1.668 -2.091 1.00 0.00 B ATOM 329 HD2 PHE B 1 10.195 -4.796 0.881 1.00 0.00 B ATOM 330 HE1 PHE B 1 10.623 0.019 -0.287 1.00 0.00 B ATOM 331 HE2 PHE B 1 10.362 -3.095 2.676 1.00 0.00 B ATOM 332 HZ PHE B 1 10.570 -0.690 2.101 1.00 0.00 B ATOM 333 N PHE B 1 12.499 -5.331 -1.573 1.00 0.00 B ATOM 334 O PHE B 1 13.236 -3.250 -3.140 1.00 0.00 B ATOM 335 C VAL B 2 10.735 -0.862 -5.227 1.00 0.00 B ATOM 336 CA VAL B 2 11.759 -2.013 -5.250 1.00 0.00 B ATOM 337 CB VAL B 2 12.017 -2.480 -6.709 1.00 0.00 B ATOM 338 CG1 VAL B 2 13.181 -3.485 -6.776 1.00 0.00 B ATOM 339 CG2 VAL B 2 10.771 -3.083 -7.384 1.00 0.00 B ATOM 340 HN VAL B 2 10.429 -3.513 -4.516 1.00 0.00 B ATOM 341 HA VAL B 2 12.696 -1.594 -4.882 1.00 0.00 B ATOM 342 HB VAL B 2 12.314 -1.610 -7.295 1.00 0.00 B ATOM 343 HG11 VAL B 2 14.069 -3.052 -6.316 1.00 0.00 B ATOM 344 HG12 VAL B 2 12.920 -4.408 -6.262 1.00 0.00 B ATOM 345 HG13 VAL B 2 13.407 -3.722 -7.817 1.00 0.00 B ATOM 346 HG21 VAL B 2 9.956 -2.359 -7.385 1.00 0.00 B ATOM 347 HG22 VAL B 2 10.997 -3.339 -8.421 1.00 0.00 B ATOM 348 HG23 VAL B 2 10.460 -3.987 -6.865 1.00 0.00 B ATOM 349 N VAL B 2 11.357 -3.136 -4.370 1.00 0.00 B ATOM 350 O VAL B 2 9.631 -1.011 -4.694 1.00 0.00 B ATOM 351 C ASN B 3 10.462 2.224 -7.248 1.00 0.00 B ATOM 352 CA ASN B 3 10.303 1.502 -5.899 1.00 0.00 B ATOM 353 CB ASN B 3 10.645 2.417 -4.705 1.00 0.00 B ATOM 354 CG ASN B 3 12.125 2.793 -4.614 1.00 0.00 B ATOM 355 HN ASN B 3 12.032 0.318 -6.225 1.00 0.00 B ATOM 356 HA ASN B 3 9.259 1.220 -5.827 1.00 0.00 B ATOM 357 HB2 ASN B 3 10.046 3.326 -4.760 1.00 0.00 B ATOM 358 HB1 ASN B 3 10.374 1.904 -3.783 1.00 0.00 B ATOM 359 HD21 ASN B 3 11.919 4.427 -5.809 1.00 0.00 B ATOM 360 HD22 ASN B 3 13.528 4.109 -5.204 1.00 0.00 B ATOM 361 N ASN B 3 11.107 0.278 -5.818 1.00 0.00 B ATOM 362 ND2 ASN B 3 12.551 3.863 -5.265 1.00 0.00 B ATOM 363 O ASN B 3 11.539 2.196 -7.846 1.00 0.00 B ATOM 364 OD1 ASN B 3 12.913 2.128 -3.954 1.00 0.00 B ATOM 365 C GLN B 4 8.278 4.544 -9.215 1.00 0.00 B ATOM 366 CA GLN B 4 9.279 3.372 -9.121 1.00 0.00 B ATOM 367 CB GLN B 4 8.805 2.241 -10.067 1.00 0.00 B ATOM 368 CD GLN B 4 10.999 1.658 -11.252 1.00 0.00 B ATOM 369 CG GLN B 4 9.829 1.144 -10.410 1.00 0.00 B ATOM 370 HN GLN B 4 8.549 2.892 -7.178 1.00 0.00 B ATOM 371 HA GLN B 4 10.246 3.756 -9.448 1.00 0.00 B ATOM 372 HB2 GLN B 4 7.928 1.767 -9.621 1.00 0.00 B ATOM 373 HB1 GLN B 4 8.481 2.677 -11.014 1.00 0.00 B ATOM 374 HE21 GLN B 4 12.147 2.062 -9.633 1.00 0.00 B ATOM 375 HE22 GLN B 4 12.853 2.414 -11.212 1.00 0.00 B ATOM 376 HG2 GLN B 4 10.198 0.666 -9.504 1.00 0.00 B ATOM 377 HG1 GLN B 4 9.317 0.372 -10.984 1.00 0.00 B ATOM 378 N GLN B 4 9.388 2.849 -7.751 1.00 0.00 B ATOM 379 NE2 GLN B 4 12.088 2.086 -10.646 1.00 0.00 B ATOM 380 O GLN B 4 7.472 4.773 -8.312 1.00 0.00 B ATOM 381 OE1 GLN B 4 10.949 1.703 -12.475 1.00 0.00 B ATOM 382 C HIS B 5 6.154 5.036 -11.567 1.00 0.00 B ATOM 383 CA HIS B 5 7.121 5.996 -10.839 1.00 0.00 B ATOM 384 CB HIS B 5 7.552 7.116 -11.805 1.00 0.00 B ATOM 385 CD2 HIS B 5 9.512 8.621 -11.087 1.00 0.00 B ATOM 386 CE1 HIS B 5 8.404 10.310 -10.227 1.00 0.00 B ATOM 387 CG HIS B 5 8.175 8.324 -11.149 1.00 0.00 B ATOM 388 HN HIS B 5 8.963 4.996 -11.063 1.00 0.00 B ATOM 389 HA HIS B 5 6.603 6.450 -9.996 1.00 0.00 B ATOM 390 HB2 HIS B 5 8.242 6.710 -12.547 1.00 0.00 B ATOM 391 HB1 HIS B 5 6.667 7.462 -12.343 1.00 0.00 B ATOM 392 HD1 HIS B 5 6.492 9.490 -10.516 1.00 0.00 B ATOM 393 HD2 HIS B 5 10.315 7.996 -11.461 1.00 0.00 B ATOM 394 HE1 HIS B 5 8.156 11.261 -9.774 1.00 0.00 B ATOM 395 N HIS B 5 8.281 5.241 -10.360 1.00 0.00 B ATOM 396 ND1 HIS B 5 7.498 9.393 -10.609 1.00 0.00 B ATOM 397 NE2 HIS B 5 9.652 9.886 -10.501 1.00 0.00 B ATOM 398 O HIS B 5 6.561 4.294 -12.470 1.00 0.00 B ATOM 399 C LEU B 6 2.509 5.044 -11.813 1.00 0.00 B ATOM 400 CA LEU B 6 3.794 4.211 -11.703 1.00 0.00 B ATOM 401 CB LEU B 6 3.596 3.030 -10.731 1.00 0.00 B ATOM 402 CD1 LEU B 6 4.509 1.047 -9.503 1.00 0.00 B ATOM 403 CD2 LEU B 6 4.737 1.145 -12.002 1.00 0.00 B ATOM 404 CG LEU B 6 4.717 1.972 -10.706 1.00 0.00 B ATOM 405 HN LEU B 6 4.622 5.697 -10.445 1.00 0.00 B ATOM 406 HA LEU B 6 4.045 3.834 -12.696 1.00 0.00 B ATOM 407 HB2 LEU B 6 3.493 3.441 -9.726 1.00 0.00 B ATOM 408 HB1 LEU B 6 2.660 2.530 -10.978 1.00 0.00 B ATOM 409 HD11 LEU B 6 5.266 0.262 -9.495 1.00 0.00 B ATOM 410 HD12 LEU B 6 3.516 0.594 -9.547 1.00 0.00 B ATOM 411 HD13 LEU B 6 4.594 1.625 -8.581 1.00 0.00 B ATOM 412 HD21 LEU B 6 5.506 0.376 -11.934 1.00 0.00 B ATOM 413 HD22 LEU B 6 4.964 1.788 -12.854 1.00 0.00 B ATOM 414 HD23 LEU B 6 3.768 0.669 -12.164 1.00 0.00 B ATOM 415 HG LEU B 6 5.680 2.461 -10.578 1.00 0.00 B ATOM 416 N LEU B 6 4.872 5.063 -11.195 1.00 0.00 B ATOM 417 O LEU B 6 2.077 5.647 -10.833 1.00 0.00 B ATOM 418 C CYS B 7 -0.370 5.102 -14.015 1.00 0.00 B ATOM 419 CA CYS B 7 0.726 5.913 -13.312 1.00 0.00 B ATOM 420 CB CYS B 7 1.171 7.059 -14.233 1.00 0.00 B ATOM 421 HN CYS B 7 2.263 4.527 -13.752 1.00 0.00 B ATOM 422 HA CYS B 7 0.305 6.343 -12.399 1.00 0.00 B ATOM 423 HB2 CYS B 7 1.577 6.623 -15.147 1.00 0.00 B ATOM 424 HB1 CYS B 7 0.296 7.646 -14.518 1.00 0.00 B ATOM 425 N CYS B 7 1.891 5.077 -12.995 1.00 0.00 B ATOM 426 O CYS B 7 -0.079 4.224 -14.832 1.00 0.00 B ATOM 427 SG CYS B 7 2.424 8.194 -13.569 1.00 0.00 B ATOM 428 C GLY B 8 -2.913 3.424 -14.562 1.00 0.00 B ATOM 429 CA GLY B 8 -2.819 4.946 -14.453 1.00 0.00 B ATOM 430 HN GLY B 8 -1.771 6.129 -13.014 1.00 0.00 B ATOM 431 HA2 GLY B 8 -3.725 5.307 -13.969 1.00 0.00 B ATOM 432 HA1 GLY B 8 -2.791 5.371 -15.458 1.00 0.00 B ATOM 433 N GLY B 8 -1.633 5.419 -13.716 1.00 0.00 B ATOM 434 O GLY B 8 -2.907 2.712 -13.559 1.00 0.00 B ATOM 435 C SER B 9 -1.855 0.712 -15.551 1.00 0.00 B ATOM 436 CA SER B 9 -3.075 1.477 -16.076 1.00 0.00 B ATOM 437 CB SER B 9 -3.220 1.240 -17.587 1.00 0.00 B ATOM 438 HN SER B 9 -2.947 3.541 -16.586 1.00 0.00 B ATOM 439 HA SER B 9 -3.959 1.073 -15.582 1.00 0.00 B ATOM 440 HB2 SER B 9 -2.302 1.554 -18.088 1.00 0.00 B ATOM 441 HB1 SER B 9 -3.365 0.173 -17.770 1.00 0.00 B ATOM 442 HG SER B 9 -4.375 1.781 -19.087 1.00 0.00 B ATOM 443 N SER B 9 -2.974 2.916 -15.791 1.00 0.00 B ATOM 444 O SER B 9 -1.981 -0.413 -15.074 1.00 0.00 B ATOM 445 OG SER B 9 -4.316 1.968 -18.126 1.00 0.00 B ATOM 446 C HIS B 10 0.574 0.643 -13.534 1.00 0.00 B ATOM 447 CA HIS B 10 0.566 0.722 -15.070 1.00 0.00 B ATOM 448 CB HIS B 10 1.757 1.538 -15.598 1.00 0.00 B ATOM 449 CD2 HIS B 10 1.616 0.906 -18.092 1.00 0.00 B ATOM 450 CE1 HIS B 10 1.537 2.904 -18.995 1.00 0.00 B ATOM 451 CG HIS B 10 1.698 1.829 -17.081 1.00 0.00 B ATOM 452 HN HIS B 10 -0.624 2.281 -15.918 1.00 0.00 B ATOM 453 HA HIS B 10 0.644 -0.296 -15.455 1.00 0.00 B ATOM 454 HB2 HIS B 10 1.793 2.487 -15.065 1.00 0.00 B ATOM 455 HB1 HIS B 10 2.677 0.997 -15.383 1.00 0.00 B ATOM 456 HD1 HIS B 10 1.650 3.968 -17.187 1.00 0.00 B ATOM 457 HD2 HIS B 10 1.603 -0.170 -17.961 1.00 0.00 B ATOM 458 HE1 HIS B 10 1.460 3.716 -19.710 1.00 0.00 B ATOM 459 N HIS B 10 -0.673 1.329 -15.565 1.00 0.00 B ATOM 460 ND1 HIS B 10 1.641 3.075 -17.667 1.00 0.00 B ATOM 461 NE2 HIS B 10 1.519 1.596 -19.309 1.00 0.00 B ATOM 462 O HIS B 10 1.002 -0.364 -12.967 1.00 0.00 B ATOM 463 C LEU B 11 -1.223 0.567 -11.030 1.00 0.00 B ATOM 464 CA LEU B 11 -0.208 1.653 -11.408 1.00 0.00 B ATOM 465 CB LEU B 11 -0.661 3.058 -10.960 1.00 0.00 B ATOM 466 CD1 LEU B 11 0.145 2.777 -8.561 1.00 0.00 B ATOM 467 CD2 LEU B 11 -1.405 4.651 -9.176 1.00 0.00 B ATOM 468 CG LEU B 11 -1.016 3.194 -9.467 1.00 0.00 B ATOM 469 HN LEU B 11 -0.296 2.459 -13.388 1.00 0.00 B ATOM 470 HA LEU B 11 0.727 1.404 -10.903 1.00 0.00 B ATOM 471 HB2 LEU B 11 0.137 3.762 -11.187 1.00 0.00 B ATOM 472 HB1 LEU B 11 -1.533 3.355 -11.536 1.00 0.00 B ATOM 473 HD11 LEU B 11 0.321 1.705 -8.643 1.00 0.00 B ATOM 474 HD12 LEU B 11 -0.097 3.003 -7.524 1.00 0.00 B ATOM 475 HD13 LEU B 11 1.052 3.311 -8.846 1.00 0.00 B ATOM 476 HD21 LEU B 11 -2.245 4.945 -9.803 1.00 0.00 B ATOM 477 HD22 LEU B 11 -0.560 5.310 -9.376 1.00 0.00 B ATOM 478 HD23 LEU B 11 -1.697 4.755 -8.129 1.00 0.00 B ATOM 479 HG LEU B 11 -1.878 2.565 -9.240 1.00 0.00 B ATOM 480 N LEU B 11 0.035 1.665 -12.855 1.00 0.00 B ATOM 481 O LEU B 11 -0.954 -0.224 -10.127 1.00 0.00 B ATOM 482 C VAL B 12 -2.889 -1.947 -11.753 1.00 0.00 B ATOM 483 CA VAL B 12 -3.399 -0.521 -11.488 1.00 0.00 B ATOM 484 CB VAL B 12 -4.679 -0.197 -12.298 1.00 0.00 B ATOM 485 CG1 VAL B 12 -5.714 -1.332 -12.292 1.00 0.00 B ATOM 486 CG2 VAL B 12 -5.359 1.068 -11.744 1.00 0.00 B ATOM 487 HN VAL B 12 -2.518 1.216 -12.432 1.00 0.00 B ATOM 488 HA VAL B 12 -3.652 -0.471 -10.429 1.00 0.00 B ATOM 489 HB VAL B 12 -4.392 -0.008 -13.334 1.00 0.00 B ATOM 490 HG11 VAL B 12 -5.967 -1.594 -11.266 1.00 0.00 B ATOM 491 HG12 VAL B 12 -6.618 -1.010 -12.811 1.00 0.00 B ATOM 492 HG13 VAL B 12 -5.323 -2.210 -12.806 1.00 0.00 B ATOM 493 HG21 VAL B 12 -4.664 1.908 -11.735 1.00 0.00 B ATOM 494 HG22 VAL B 12 -6.220 1.331 -12.365 1.00 0.00 B ATOM 495 HG23 VAL B 12 -5.706 0.889 -10.722 1.00 0.00 B ATOM 496 N VAL B 12 -2.354 0.493 -11.732 1.00 0.00 B ATOM 497 O VAL B 12 -3.204 -2.856 -10.989 1.00 0.00 B ATOM 498 C GLU B 13 -0.380 -3.801 -11.993 1.00 0.00 B ATOM 499 CA GLU B 13 -1.393 -3.413 -13.081 1.00 0.00 B ATOM 500 CB GLU B 13 -0.713 -3.324 -14.454 1.00 0.00 B ATOM 501 CD GLU B 13 0.376 -4.575 -16.366 1.00 0.00 B ATOM 502 CG GLU B 13 -0.136 -4.666 -14.921 1.00 0.00 B ATOM 503 HN GLU B 13 -1.888 -1.359 -13.414 1.00 0.00 B ATOM 504 HA GLU B 13 -2.156 -4.195 -13.133 1.00 0.00 B ATOM 505 HB2 GLU B 13 -1.456 -2.998 -15.180 1.00 0.00 B ATOM 506 HB1 GLU B 13 0.083 -2.581 -14.425 1.00 0.00 B ATOM 507 HG2 GLU B 13 0.686 -4.955 -14.266 1.00 0.00 B ATOM 508 HG1 GLU B 13 -0.908 -5.433 -14.851 1.00 0.00 B ATOM 509 N GLU B 13 -2.055 -2.137 -12.781 1.00 0.00 B ATOM 510 O GLU B 13 -0.411 -4.928 -11.504 1.00 0.00 B ATOM 511 OE1 GLU B 13 1.526 -4.126 -16.581 1.00 0.00 B ATOM 512 OE2 GLU B 13 -0.368 -4.961 -17.301 1.00 0.00 B ATOM 513 C ALA B 14 0.795 -3.490 -9.183 1.00 0.00 B ATOM 514 CA ALA B 14 1.471 -3.127 -10.514 1.00 0.00 B ATOM 515 CB ALA B 14 2.372 -1.897 -10.376 1.00 0.00 B ATOM 516 HN ALA B 14 0.470 -1.960 -12.014 1.00 0.00 B ATOM 517 HA ALA B 14 2.089 -3.978 -10.805 1.00 0.00 B ATOM 518 HB1 ALA B 14 3.128 -2.074 -9.608 1.00 0.00 B ATOM 519 HB2 ALA B 14 2.872 -1.702 -11.326 1.00 0.00 B ATOM 520 HB3 ALA B 14 1.783 -1.024 -10.101 1.00 0.00 B ATOM 521 N ALA B 14 0.490 -2.876 -11.575 1.00 0.00 B ATOM 522 O ALA B 14 1.176 -4.469 -8.538 1.00 0.00 B ATOM 523 C LEU B 15 -1.701 -4.418 -7.709 1.00 0.00 B ATOM 524 CA LEU B 15 -1.077 -3.019 -7.630 1.00 0.00 B ATOM 525 CB LEU B 15 -2.115 -1.888 -7.511 1.00 0.00 B ATOM 526 CD1 LEU B 15 -2.330 -2.030 -4.958 1.00 0.00 B ATOM 527 CD2 LEU B 15 -3.994 -0.759 -6.314 1.00 0.00 B ATOM 528 CG LEU B 15 -3.067 -1.979 -6.302 1.00 0.00 B ATOM 529 HN LEU B 15 -0.501 -1.949 -9.384 1.00 0.00 B ATOM 530 HA LEU B 15 -0.432 -3.009 -6.747 1.00 0.00 B ATOM 531 HB2 LEU B 15 -1.583 -0.941 -7.461 1.00 0.00 B ATOM 532 HB1 LEU B 15 -2.724 -1.879 -8.415 1.00 0.00 B ATOM 533 HD11 LEU B 15 -1.693 -2.912 -4.906 1.00 0.00 B ATOM 534 HD12 LEU B 15 -3.062 -2.089 -4.152 1.00 0.00 B ATOM 535 HD13 LEU B 15 -1.724 -1.133 -4.826 1.00 0.00 B ATOM 536 HD21 LEU B 15 -4.701 -0.814 -5.488 1.00 0.00 B ATOM 537 HD22 LEU B 15 -4.544 -0.725 -7.254 1.00 0.00 B ATOM 538 HD23 LEU B 15 -3.406 0.154 -6.220 1.00 0.00 B ATOM 539 HG LEU B 15 -3.670 -2.881 -6.401 1.00 0.00 B ATOM 540 N LEU B 15 -0.253 -2.749 -8.808 1.00 0.00 B ATOM 541 O LEU B 15 -1.509 -5.227 -6.804 1.00 0.00 B ATOM 542 C TYR B 16 -1.815 -7.211 -8.958 1.00 0.00 B ATOM 543 CA TYR B 16 -2.887 -6.104 -9.052 1.00 0.00 B ATOM 544 CB TYR B 16 -3.598 -6.164 -10.412 1.00 0.00 B ATOM 545 CD1 TYR B 16 -5.087 -8.161 -9.919 1.00 0.00 B ATOM 546 CD2 TYR B 16 -3.607 -8.258 -11.852 1.00 0.00 B ATOM 547 CE1 TYR B 16 -5.529 -9.470 -10.185 1.00 0.00 B ATOM 548 CE2 TYR B 16 -4.050 -9.566 -12.127 1.00 0.00 B ATOM 549 CG TYR B 16 -4.127 -7.549 -10.750 1.00 0.00 B ATOM 550 CZ TYR B 16 -5.009 -10.181 -11.288 1.00 0.00 B ATOM 551 HN TYR B 16 -2.476 -4.054 -9.543 1.00 0.00 B ATOM 552 HA TYR B 16 -3.624 -6.306 -8.277 1.00 0.00 B ATOM 553 HB2 TYR B 16 -4.432 -5.463 -10.413 1.00 0.00 B ATOM 554 HB1 TYR B 16 -2.901 -5.845 -11.186 1.00 0.00 B ATOM 555 HD1 TYR B 16 -5.476 -7.636 -9.058 1.00 0.00 B ATOM 556 HD2 TYR B 16 -2.856 -7.800 -12.483 1.00 0.00 B ATOM 557 HE1 TYR B 16 -6.260 -9.939 -9.541 1.00 0.00 B ATOM 558 HE2 TYR B 16 -3.647 -10.102 -12.976 1.00 0.00 B ATOM 559 HH TYR B 16 -5.009 -11.838 -12.323 1.00 0.00 B ATOM 560 N TYR B 16 -2.352 -4.758 -8.823 1.00 0.00 B ATOM 561 O TYR B 16 -2.078 -8.265 -8.381 1.00 0.00 B ATOM 562 OH TYR B 16 -5.429 -11.453 -11.540 1.00 0.00 B ATOM 563 C LEU B 17 1.084 -8.080 -7.980 1.00 0.00 B ATOM 564 CA LEU B 17 0.516 -7.923 -9.398 1.00 0.00 B ATOM 565 CB LEU B 17 1.609 -7.511 -10.402 1.00 0.00 B ATOM 566 CD1 LEU B 17 2.295 -7.063 -12.777 1.00 0.00 B ATOM 567 CD2 LEU B 17 1.191 -9.243 -12.235 1.00 0.00 B ATOM 568 CG LEU B 17 1.248 -7.747 -11.885 1.00 0.00 B ATOM 569 HN LEU B 17 -0.473 -6.092 -9.958 1.00 0.00 B ATOM 570 HA LEU B 17 0.146 -8.909 -9.658 1.00 0.00 B ATOM 571 HB2 LEU B 17 1.841 -6.458 -10.245 1.00 0.00 B ATOM 572 HB1 LEU B 17 2.517 -8.073 -10.178 1.00 0.00 B ATOM 573 HD11 LEU B 17 3.283 -7.479 -12.587 1.00 0.00 B ATOM 574 HD12 LEU B 17 2.314 -5.990 -12.566 1.00 0.00 B ATOM 575 HD13 LEU B 17 2.042 -7.209 -13.830 1.00 0.00 B ATOM 576 HD21 LEU B 17 2.144 -9.721 -12.001 1.00 0.00 B ATOM 577 HD22 LEU B 17 0.990 -9.362 -13.300 1.00 0.00 B ATOM 578 HD23 LEU B 17 0.391 -9.736 -11.680 1.00 0.00 B ATOM 579 HG LEU B 17 0.274 -7.311 -12.103 1.00 0.00 B ATOM 580 N LEU B 17 -0.601 -6.969 -9.464 1.00 0.00 B ATOM 581 O LEU B 17 1.474 -9.186 -7.602 1.00 0.00 B ATOM 582 C VAL B 18 0.385 -7.828 -4.934 1.00 0.00 B ATOM 583 CA VAL B 18 1.439 -7.055 -5.745 1.00 0.00 B ATOM 584 CB VAL B 18 1.637 -5.627 -5.172 1.00 0.00 B ATOM 585 CG1 VAL B 18 1.703 -5.583 -3.638 1.00 0.00 B ATOM 586 CG2 VAL B 18 2.944 -5.025 -5.712 1.00 0.00 B ATOM 587 HN VAL B 18 0.799 -6.132 -7.599 1.00 0.00 B ATOM 588 HA VAL B 18 2.383 -7.586 -5.652 1.00 0.00 B ATOM 589 HB VAL B 18 0.802 -5.000 -5.487 1.00 0.00 B ATOM 590 HG11 VAL B 18 1.929 -4.570 -3.315 1.00 0.00 B ATOM 591 HG12 VAL B 18 0.745 -5.863 -3.207 1.00 0.00 B ATOM 592 HG13 VAL B 18 2.475 -6.260 -3.275 1.00 0.00 B ATOM 593 HG21 VAL B 18 3.042 -3.995 -5.382 1.00 0.00 B ATOM 594 HG22 VAL B 18 3.795 -5.600 -5.340 1.00 0.00 B ATOM 595 HG23 VAL B 18 2.960 -5.043 -6.800 1.00 0.00 B ATOM 596 N VAL B 18 1.082 -7.014 -7.179 1.00 0.00 B ATOM 597 O VAL B 18 0.741 -8.638 -4.079 1.00 0.00 B ATOM 598 C CYS B 19 -2.408 -9.591 -4.842 1.00 0.00 B ATOM 599 CA CYS B 19 -2.009 -8.169 -4.424 1.00 0.00 B ATOM 600 CB CYS B 19 -3.221 -7.236 -4.531 1.00 0.00 B ATOM 601 HN CYS B 19 -1.118 -6.881 -5.897 1.00 0.00 B ATOM 602 HA CYS B 19 -1.713 -8.221 -3.378 1.00 0.00 B ATOM 603 HB2 CYS B 19 -3.555 -7.196 -5.568 1.00 0.00 B ATOM 604 HB1 CYS B 19 -4.037 -7.644 -3.938 1.00 0.00 B ATOM 605 N CYS B 19 -0.902 -7.596 -5.206 1.00 0.00 B ATOM 606 O CYS B 19 -2.900 -10.360 -4.011 1.00 0.00 B ATOM 607 SG CYS B 19 -2.893 -5.547 -3.963 1.00 0.00 B ATOM 608 C GLY B 20 -4.243 -11.173 -6.890 1.00 0.00 B ATOM 609 CA GLY B 20 -2.720 -11.180 -6.726 1.00 0.00 B ATOM 610 HN GLY B 20 -1.835 -9.237 -6.739 1.00 0.00 B ATOM 611 HA2 GLY B 20 -2.270 -11.318 -7.709 1.00 0.00 B ATOM 612 HA1 GLY B 20 -2.450 -12.027 -6.092 1.00 0.00 B ATOM 613 N GLY B 20 -2.220 -9.941 -6.118 1.00 0.00 B ATOM 614 O GLY B 20 -4.880 -10.117 -6.875 1.00 0.00 B ATOM 615 C GLU B 21 -7.140 -12.106 -5.996 1.00 0.00 B ATOM 616 CA GLU B 21 -6.285 -12.563 -7.198 1.00 0.00 B ATOM 617 CB GLU B 21 -6.564 -14.041 -7.516 1.00 0.00 B ATOM 618 CD GLU B 21 -6.303 -15.971 -9.123 1.00 0.00 B ATOM 619 CG GLU B 21 -5.964 -14.495 -8.855 1.00 0.00 B ATOM 620 HN GLU B 21 -4.246 -13.182 -7.023 1.00 0.00 B ATOM 621 HA GLU B 21 -6.615 -11.971 -8.054 1.00 0.00 B ATOM 622 HB2 GLU B 21 -6.177 -14.666 -6.707 1.00 0.00 B ATOM 623 HB1 GLU B 21 -7.643 -14.195 -7.561 1.00 0.00 B ATOM 624 HG2 GLU B 21 -6.369 -13.872 -9.654 1.00 0.00 B ATOM 625 HG1 GLU B 21 -4.881 -14.369 -8.843 1.00 0.00 B ATOM 626 N GLU B 21 -4.837 -12.361 -7.020 1.00 0.00 B ATOM 627 O GLU B 21 -8.367 -12.004 -6.108 1.00 0.00 B ATOM 628 OE1 GLU B 21 -5.588 -16.863 -8.604 1.00 0.00 B ATOM 629 OE2 GLU B 21 -7.279 -16.250 -9.856 1.00 0.00 B ATOM 630 C ARG B 22 -7.851 -9.859 -3.958 1.00 0.00 B ATOM 631 CA ARG B 22 -7.150 -11.200 -3.664 1.00 0.00 B ATOM 632 CB ARG B 22 -6.065 -11.050 -2.581 1.00 0.00 B ATOM 633 CD ARG B 22 -5.605 -10.725 -0.094 1.00 0.00 B ATOM 634 CG ARG B 22 -6.570 -10.457 -1.255 1.00 0.00 B ATOM 635 CZ ARG B 22 -3.651 -9.205 0.309 1.00 0.00 B ATOM 636 HN ARG B 22 -5.508 -11.917 -4.825 1.00 0.00 B ATOM 637 HA ARG B 22 -7.907 -11.899 -3.307 1.00 0.00 B ATOM 638 HB2 ARG B 22 -5.647 -12.038 -2.388 1.00 0.00 B ATOM 639 HB1 ARG B 22 -5.273 -10.408 -2.960 1.00 0.00 B ATOM 640 HD2 ARG B 22 -6.024 -10.306 0.820 1.00 0.00 B ATOM 641 HD1 ARG B 22 -5.536 -11.806 0.049 1.00 0.00 B ATOM 642 HE ARG B 22 -3.680 -10.720 -0.993 1.00 0.00 B ATOM 643 HG2 ARG B 22 -6.701 -9.379 -1.371 1.00 0.00 B ATOM 644 HG1 ARG B 22 -7.533 -10.898 -1.004 1.00 0.00 B ATOM 645 HH11 ARG B 22 -5.315 -8.440 1.191 1.00 0.00 B ATOM 646 HH12 ARG B 22 -3.808 -7.703 1.658 1.00 0.00 B ATOM 647 HH21 ARG B 22 -1.831 -9.591 -0.476 1.00 0.00 B ATOM 648 HH22 ARG B 22 -1.895 -8.245 0.620 1.00 0.00 B ATOM 649 N ARG B 22 -6.510 -11.788 -4.854 1.00 0.00 B ATOM 650 NE ARG B 22 -4.246 -10.201 -0.337 1.00 0.00 B ATOM 651 NH1 ARG B 22 -4.294 -8.410 1.136 1.00 0.00 B ATOM 652 NH2 ARG B 22 -2.367 -8.986 0.126 1.00 0.00 B ATOM 653 O ARG B 22 -8.868 -9.552 -3.328 1.00 0.00 B ATOM 654 C GLY B 23 -7.387 -6.591 -4.443 1.00 0.00 B ATOM 655 CA GLY B 23 -7.892 -7.761 -5.294 1.00 0.00 B ATOM 656 HN GLY B 23 -6.511 -9.392 -5.392 1.00 0.00 B ATOM 657 HA2 GLY B 23 -7.618 -7.554 -6.329 1.00 0.00 B ATOM 658 HA1 GLY B 23 -8.978 -7.778 -5.218 1.00 0.00 B ATOM 659 N GLY B 23 -7.337 -9.068 -4.910 1.00 0.00 B ATOM 660 O GLY B 23 -6.521 -6.754 -3.581 1.00 0.00 B ATOM 661 C PHE B 24 -8.377 -2.952 -4.393 1.00 0.00 B ATOM 662 CA PHE B 24 -7.368 -4.113 -4.279 1.00 0.00 B ATOM 663 CB PHE B 24 -6.114 -3.813 -5.127 1.00 0.00 B ATOM 664 CD1 PHE B 24 -6.802 -2.452 -7.162 1.00 0.00 B ATOM 665 CD2 PHE B 24 -6.291 -4.812 -7.456 1.00 0.00 B ATOM 666 CE1 PHE B 24 -7.125 -2.350 -8.525 1.00 0.00 B ATOM 667 CE2 PHE B 24 -6.635 -4.714 -8.817 1.00 0.00 B ATOM 668 CG PHE B 24 -6.393 -3.684 -6.616 1.00 0.00 B ATOM 669 CZ PHE B 24 -7.050 -3.484 -9.353 1.00 0.00 B ATOM 670 HN PHE B 24 -8.644 -5.354 -5.425 1.00 0.00 B ATOM 671 HA PHE B 24 -7.077 -4.185 -3.231 1.00 0.00 B ATOM 672 HB2 PHE B 24 -5.648 -2.896 -4.769 1.00 0.00 B ATOM 673 HB1 PHE B 24 -5.386 -4.609 -4.977 1.00 0.00 B ATOM 674 HD1 PHE B 24 -6.891 -1.583 -6.530 1.00 0.00 B ATOM 675 HD2 PHE B 24 -5.973 -5.759 -7.048 1.00 0.00 B ATOM 676 HE1 PHE B 24 -7.452 -1.409 -8.940 1.00 0.00 B ATOM 677 HE2 PHE B 24 -6.589 -5.588 -9.452 1.00 0.00 B ATOM 678 HZ PHE B 24 -7.312 -3.412 -10.400 1.00 0.00 B ATOM 679 N PHE B 24 -7.923 -5.398 -4.718 1.00 0.00 B ATOM 680 O PHE B 24 -9.447 -3.089 -4.994 1.00 0.00 B ATOM 681 C PHE B 25 -7.601 0.644 -4.005 1.00 0.00 B ATOM 682 CA PHE B 25 -8.636 -0.489 -4.102 1.00 0.00 B ATOM 683 CB PHE B 25 -9.790 -0.291 -3.107 1.00 0.00 B ATOM 684 CD1 PHE B 25 -11.442 1.215 -4.298 1.00 0.00 B ATOM 685 CD2 PHE B 25 -10.197 2.118 -2.407 1.00 0.00 B ATOM 686 CE1 PHE B 25 -12.086 2.453 -4.466 1.00 0.00 B ATOM 687 CE2 PHE B 25 -10.836 3.357 -2.580 1.00 0.00 B ATOM 688 CG PHE B 25 -10.501 1.042 -3.266 1.00 0.00 B ATOM 689 CZ PHE B 25 -11.782 3.525 -3.607 1.00 0.00 B ATOM 690 HN PHE B 25 -7.125 -1.767 -3.336 1.00 0.00 B ATOM 691 HA PHE B 25 -9.055 -0.481 -5.108 1.00 0.00 B ATOM 692 HB2 PHE B 25 -10.518 -1.091 -3.244 1.00 0.00 B ATOM 693 HB1 PHE B 25 -9.402 -0.369 -2.089 1.00 0.00 B ATOM 694 HD1 PHE B 25 -11.675 0.396 -4.963 1.00 0.00 B ATOM 695 HD2 PHE B 25 -9.464 1.993 -1.622 1.00 0.00 B ATOM 696 HE1 PHE B 25 -12.806 2.582 -5.261 1.00 0.00 B ATOM 697 HE2 PHE B 25 -10.591 4.182 -1.928 1.00 0.00 B ATOM 698 HZ PHE B 25 -12.266 4.483 -3.742 1.00 0.00 B ATOM 699 N PHE B 25 -7.988 -1.783 -3.868 1.00 0.00 B ATOM 700 O PHE B 25 -7.060 0.920 -2.933 1.00 0.00 B ATOM 701 C TYR B 26 -7.047 3.757 -4.663 1.00 0.00 B ATOM 702 CA TYR B 26 -6.407 2.458 -5.186 1.00 0.00 B ATOM 703 CB TYR B 26 -5.901 2.620 -6.631 1.00 0.00 B ATOM 704 CD1 TYR B 26 -7.263 4.325 -7.931 1.00 0.00 B ATOM 705 CD2 TYR B 26 -7.603 1.954 -8.391 1.00 0.00 B ATOM 706 CE1 TYR B 26 -8.229 4.656 -8.896 1.00 0.00 B ATOM 707 CE2 TYR B 26 -8.574 2.277 -9.360 1.00 0.00 B ATOM 708 CG TYR B 26 -6.951 2.974 -7.673 1.00 0.00 B ATOM 709 CZ TYR B 26 -8.891 3.633 -9.616 1.00 0.00 B ATOM 710 HN TYR B 26 -7.785 1.074 -5.984 1.00 0.00 B ATOM 711 HA TYR B 26 -5.544 2.236 -4.557 1.00 0.00 B ATOM 712 HB2 TYR B 26 -5.153 3.407 -6.630 1.00 0.00 B ATOM 713 HB1 TYR B 26 -5.398 1.701 -6.937 1.00 0.00 B ATOM 714 HD1 TYR B 26 -6.764 5.113 -7.386 1.00 0.00 B ATOM 715 HD2 TYR B 26 -7.359 0.917 -8.199 1.00 0.00 B ATOM 716 HE1 TYR B 26 -8.470 5.690 -9.094 1.00 0.00 B ATOM 717 HE2 TYR B 26 -9.072 1.492 -9.913 1.00 0.00 B ATOM 718 HH TYR B 26 -10.216 3.181 -10.975 1.00 0.00 B ATOM 719 N TYR B 26 -7.318 1.315 -5.127 1.00 0.00 B ATOM 720 O TYR B 26 -8.238 4.010 -4.873 1.00 0.00 B ATOM 721 OH TYR B 26 -9.829 3.959 -10.547 1.00 0.00 B ATOM 722 C THR B 27 -6.285 7.021 -4.608 1.00 0.00 B ATOM 723 CA THR B 27 -6.642 5.952 -3.564 1.00 0.00 B ATOM 724 CB THR B 27 -6.036 6.276 -2.193 1.00 0.00 B ATOM 725 CG2 THR B 27 -6.688 5.426 -1.103 1.00 0.00 B ATOM 726 HN THR B 27 -5.285 4.337 -3.841 1.00 0.00 B ATOM 727 HA THR B 27 -7.723 5.945 -3.440 1.00 0.00 B ATOM 728 HB THR B 27 -6.204 7.329 -1.966 1.00 0.00 B ATOM 729 HG1 THR B 27 -4.352 5.929 -1.287 1.00 0.00 B ATOM 730 HG21 THR B 27 -7.766 5.593 -1.105 1.00 0.00 B ATOM 731 HG22 THR B 27 -6.297 5.712 -0.126 1.00 0.00 B ATOM 732 HG23 THR B 27 -6.490 4.367 -1.282 1.00 0.00 B ATOM 733 N THR B 27 -6.243 4.610 -4.013 1.00 0.00 B ATOM 734 O THR B 27 -5.223 6.919 -5.240 1.00 0.00 B ATOM 735 OG1 THR B 27 -4.653 6.004 -2.211 1.00 0.00 B ATOM 736 C PRO B 28 -5.914 10.078 -5.511 1.00 0.00 B ATOM 737 CA PRO B 28 -7.020 9.063 -5.839 1.00 0.00 B ATOM 738 CB PRO B 28 -8.417 9.696 -5.940 1.00 0.00 B ATOM 739 CD PRO B 28 -8.383 8.272 -4.045 1.00 0.00 B ATOM 740 CG PRO B 28 -8.924 9.624 -4.504 1.00 0.00 B ATOM 741 HA PRO B 28 -6.783 8.589 -6.791 1.00 0.00 B ATOM 742 HB2 PRO B 28 -8.405 10.719 -6.315 1.00 0.00 B ATOM 743 HB1 PRO B 28 -9.046 9.073 -6.580 1.00 0.00 B ATOM 744 HD2 PRO B 28 -8.193 8.289 -2.971 1.00 0.00 B ATOM 745 HD1 PRO B 28 -9.108 7.497 -4.289 1.00 0.00 B ATOM 746 HG2 PRO B 28 -8.476 10.426 -3.914 1.00 0.00 B ATOM 747 HG1 PRO B 28 -10.013 9.667 -4.453 1.00 0.00 B ATOM 748 N PRO B 28 -7.150 8.042 -4.799 1.00 0.00 B ATOM 749 O PRO B 28 -5.124 9.881 -4.589 1.00 0.00 B ATOM 750 C LYS B 29 -4.679 12.732 -4.717 1.00 0.00 B ATOM 751 CA LYS B 29 -4.778 12.188 -6.156 1.00 0.00 B ATOM 752 CB LYS B 29 -5.057 13.285 -7.204 1.00 0.00 B ATOM 753 CD LYS B 29 -4.211 15.462 -8.266 1.00 0.00 B ATOM 754 CE LYS B 29 -4.374 14.987 -9.720 1.00 0.00 B ATOM 755 CG LYS B 29 -3.908 14.302 -7.306 1.00 0.00 B ATOM 756 HN LYS B 29 -6.490 11.271 -7.044 1.00 0.00 B ATOM 757 HA LYS B 29 -3.824 11.717 -6.389 1.00 0.00 B ATOM 758 HB2 LYS B 29 -5.191 12.807 -8.176 1.00 0.00 B ATOM 759 HB1 LYS B 29 -5.982 13.803 -6.947 1.00 0.00 B ATOM 760 HD2 LYS B 29 -5.117 15.971 -7.933 1.00 0.00 B ATOM 761 HD1 LYS B 29 -3.384 16.175 -8.214 1.00 0.00 B ATOM 762 HE2 LYS B 29 -3.461 14.468 -10.023 1.00 0.00 B ATOM 763 HE1 LYS B 29 -5.209 14.284 -9.774 1.00 0.00 B ATOM 764 HG2 LYS B 29 -3.719 14.726 -6.319 1.00 0.00 B ATOM 765 HG1 LYS B 29 -3.002 13.795 -7.642 1.00 0.00 B ATOM 766 HZ1 LYS B 29 -3.857 16.786 -10.619 1.00 0.00 B ATOM 767 HZ2 LYS B 29 -5.473 16.622 -10.383 1.00 0.00 B ATOM 768 HZ3 LYS B 29 -4.731 15.806 -11.593 1.00 0.00 B ATOM 769 N LYS B 29 -5.823 11.162 -6.290 1.00 0.00 B ATOM 770 NZ LYS B 29 -4.624 16.128 -10.640 1.00 0.00 B ATOM 771 O LYS B 29 -3.619 12.623 -4.093 1.00 0.00 B ATOM 772 C THR B 30 -6.223 12.563 -1.807 1.00 0.00 B ATOM 773 CA THR B 30 -5.913 13.719 -2.768 1.00 0.00 B ATOM 774 CB THR B 30 -6.971 14.824 -2.665 1.00 0.00 B ATOM 775 CG2 THR B 30 -6.990 15.491 -1.285 1.00 0.00 B ATOM 776 HN THR B 30 -6.617 13.256 -4.736 1.00 0.00 B ATOM 777 HA THR B 30 -4.958 14.145 -2.455 1.00 0.00 B ATOM 778 HB THR B 30 -7.956 14.408 -2.878 1.00 0.00 B ATOM 779 HG1 THR B 30 -5.816 16.198 -3.423 1.00 0.00 B ATOM 780 HG21 THR B 30 -6.010 15.904 -1.048 1.00 0.00 B ATOM 781 HG22 THR B 30 -7.257 14.762 -0.525 1.00 0.00 B ATOM 782 HG23 THR B 30 -7.738 16.284 -1.276 1.00 0.00 B ATOM 783 N THR B 30 -5.789 13.232 -4.161 1.00 0.00 B ATOM 784 OT1 THR B 30 -5.287 12.127 -1.100 1.00 0.00 B ATOM 785 OT2 THR B 30 -7.370 12.063 -1.796 1.00 0.00 B ATOM 786 OG1 THR B 30 -6.698 15.833 -3.617 1.00 0.00 B END
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