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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452286 |
2v1v   |
4246 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -11.068 3.017 1.908 1.00 0.00 A ATOM 2 CA ARG A 1 -12.092 4.031 1.404 1.00 0.00 A ATOM 3 CB ARG A 1 -11.869 4.318 -0.083 1.00 0.00 A ATOM 4 CD ARG A 1 -13.930 5.594 -0.745 1.00 0.00 A ATOM 5 CG ARG A 1 -13.149 4.300 -0.903 1.00 0.00 A ATOM 6 CZ ARG A 1 -16.301 6.268 -0.702 1.00 0.00 A ATOM 7 HT1 ARG A 1 -11.843 5.079 3.157 1.00 0.00 A ATOM 8 HT2 ARG A 1 -11.189 5.844 1.767 1.00 0.00 A ATOM 9 HT3 ARG A 1 -12.885 5.828 2.018 1.00 0.00 A ATOM 10 HA ARG A 1 -13.084 3.627 1.544 1.00 0.00 A ATOM 11 HB2 ARG A 1 -11.415 5.292 -0.185 1.00 0.00 A ATOM 12 HB1 ARG A 1 -11.198 3.573 -0.487 1.00 0.00 A ATOM 13 HD2 ARG A 1 -13.852 5.924 0.280 1.00 0.00 A ATOM 14 HD1 ARG A 1 -13.500 6.342 -1.396 1.00 0.00 A ATOM 15 HE ARG A 1 -15.588 4.647 -1.622 1.00 0.00 A ATOM 16 HG2 ARG A 1 -12.896 4.169 -1.944 1.00 0.00 A ATOM 17 HG1 ARG A 1 -13.765 3.476 -0.574 1.00 0.00 A ATOM 18 HH11 ARG A 1 -15.058 7.512 0.296 1.00 0.00 A ATOM 19 HH12 ARG A 1 -16.730 7.963 0.311 1.00 0.00 A ATOM 20 HH21 ARG A 1 -17.787 5.238 -1.604 1.00 0.00 A ATOM 21 HH22 ARG A 1 -18.279 6.672 -0.766 1.00 0.00 A ATOM 22 N ARG A 1 -11.993 5.311 2.154 1.00 0.00 A ATOM 23 NE ARG A 1 -15.342 5.427 -1.084 1.00 0.00 A ATOM 24 NH1 ARG A 1 -16.005 7.335 0.029 1.00 0.00 A ATOM 25 NH2 ARG A 1 -17.559 6.041 -1.053 1.00 0.00 A ATOM 26 O ARG A 1 -9.940 3.375 2.244 1.00 0.00 A ATOM 27 C VAL A 2 -10.010 -0.098 1.247 1.00 0.00 A ATOM 28 CA VAL A 2 -10.588 0.687 2.420 1.00 0.00 A ATOM 29 CB VAL A 2 -11.324 -0.287 3.359 1.00 0.00 A ATOM 30 CG1 VAL A 2 -11.653 0.391 4.680 1.00 0.00 A ATOM 31 CG2 VAL A 2 -12.586 -0.817 2.695 1.00 0.00 A ATOM 32 HN VAL A 2 -12.382 1.529 1.676 1.00 0.00 A ATOM 33 HA VAL A 2 -9.777 1.142 2.970 1.00 0.00 A ATOM 34 HB VAL A 2 -10.672 -1.123 3.562 1.00 0.00 A ATOM 35 HG11 VAL A 2 -10.868 1.089 4.931 1.00 0.00 A ATOM 36 HG12 VAL A 2 -12.591 0.919 4.591 1.00 0.00 A ATOM 37 HG13 VAL A 2 -11.731 -0.355 5.458 1.00 0.00 A ATOM 38 HG21 VAL A 2 -12.366 -1.098 1.677 1.00 0.00 A ATOM 39 HG22 VAL A 2 -12.943 -1.679 3.238 1.00 0.00 A ATOM 40 HG23 VAL A 2 -13.346 -0.049 2.700 1.00 0.00 A ATOM 41 N VAL A 2 -11.471 1.752 1.957 1.00 0.00 A ATOM 42 O VAL A 2 -10.716 -0.408 0.287 1.00 0.00 A ATOM 43 C CYS A 3 -7.919 -2.642 0.661 1.00 0.00 A ATOM 44 CA CYS A 3 -8.049 -1.168 0.278 1.00 0.00 A ATOM 45 CB CYS A 3 -6.666 -0.572 0.002 1.00 0.00 A ATOM 46 HN CYS A 3 -8.214 -0.142 2.123 1.00 0.00 A ATOM 47 HA CYS A 3 -8.649 -1.088 -0.615 1.00 0.00 A ATOM 48 HB2 CYS A 3 -6.255 -1.032 -0.885 1.00 0.00 A ATOM 49 HB1 CYS A 3 -6.766 0.491 -0.165 1.00 0.00 A ATOM 50 N CYS A 3 -8.723 -0.417 1.332 1.00 0.00 A ATOM 51 O CYS A 3 -7.469 -2.965 1.760 1.00 0.00 A ATOM 52 SG CYS A 3 -5.464 -0.809 1.352 1.00 0.00 A ATOM 53 C PRO A 4 -6.931 -5.415 0.683 1.00 0.00 A ATOM 54 CA PRO A 4 -8.237 -5.003 0.010 1.00 0.00 A ATOM 55 CB PRO A 4 -8.322 -5.596 -1.393 1.00 0.00 A ATOM 56 CD PRO A 4 -8.861 -3.269 -1.583 1.00 0.00 A ATOM 57 CG PRO A 4 -9.170 -4.632 -2.148 1.00 0.00 A ATOM 58 HA PRO A 4 -9.071 -5.347 0.602 1.00 0.00 A ATOM 59 HB2 PRO A 4 -7.330 -5.671 -1.816 1.00 0.00 A ATOM 60 HB1 PRO A 4 -8.776 -6.574 -1.348 1.00 0.00 A ATOM 61 HD2 PRO A 4 -8.131 -2.764 -2.196 1.00 0.00 A ATOM 62 HD1 PRO A 4 -9.764 -2.680 -1.509 1.00 0.00 A ATOM 63 HG2 PRO A 4 -8.918 -4.668 -3.198 1.00 0.00 A ATOM 64 HG1 PRO A 4 -10.213 -4.870 -2.004 1.00 0.00 A ATOM 65 N PRO A 4 -8.313 -3.561 -0.242 1.00 0.00 A ATOM 66 O PRO A 4 -5.885 -4.806 0.457 1.00 0.00 A ATOM 67 C ARG A 5 -4.899 -7.695 1.255 1.00 0.00 A ATOM 68 CA ARG A 5 -5.823 -6.947 2.211 1.00 0.00 A ATOM 69 CB ARG A 5 -6.237 -7.867 3.362 1.00 0.00 A ATOM 70 CD ARG A 5 -5.115 -6.852 5.368 1.00 0.00 A ATOM 71 CG ARG A 5 -5.160 -8.039 4.420 1.00 0.00 A ATOM 72 CZ ARG A 5 -4.458 -6.425 7.703 1.00 0.00 A ATOM 73 HN ARG A 5 -7.862 -6.900 1.647 1.00 0.00 A ATOM 74 HA ARG A 5 -5.294 -6.096 2.613 1.00 0.00 A ATOM 75 HB2 ARG A 5 -7.115 -7.455 3.837 1.00 0.00 A ATOM 76 HB1 ARG A 5 -6.478 -8.840 2.961 1.00 0.00 A ATOM 77 HD2 ARG A 5 -4.334 -6.180 5.045 1.00 0.00 A ATOM 78 HD1 ARG A 5 -6.066 -6.341 5.329 1.00 0.00 A ATOM 79 HE ARG A 5 -4.975 -8.206 6.968 1.00 0.00 A ATOM 80 HG2 ARG A 5 -5.369 -8.933 4.989 1.00 0.00 A ATOM 81 HG1 ARG A 5 -4.202 -8.137 3.932 1.00 0.00 A ATOM 82 HH11 ARG A 5 -4.442 -4.787 6.516 1.00 0.00 A ATOM 83 HH12 ARG A 5 -3.984 -4.514 8.164 1.00 0.00 A ATOM 84 HH21 ARG A 5 -4.374 -7.848 9.135 1.00 0.00 A ATOM 85 HH22 ARG A 5 -3.945 -6.251 9.651 1.00 0.00 A ATOM 86 N ARG A 5 -7.000 -6.455 1.508 1.00 0.00 A ATOM 87 NE ARG A 5 -4.852 -7.260 6.745 1.00 0.00 A ATOM 88 NH1 ARG A 5 -4.280 -5.136 7.439 1.00 0.00 A ATOM 89 NH2 ARG A 5 -4.241 -6.878 8.931 1.00 0.00 A ATOM 90 O ARG A 5 -4.895 -8.925 1.212 1.00 0.00 A ATOM 91 C ILE A 6 -1.818 -6.868 -0.377 1.00 0.00 A ATOM 92 CA ILE A 6 -3.191 -7.526 -0.470 1.00 0.00 A ATOM 93 CB ILE A 6 -3.716 -7.394 -1.912 1.00 0.00 A ATOM 94 CD1 ILE A 6 -5.342 -9.339 -1.689 1.00 0.00 A ATOM 95 CG1 ILE A 6 -5.169 -7.867 -1.994 1.00 0.00 A ATOM 96 CG2 ILE A 6 -2.839 -8.186 -2.869 1.00 0.00 A ATOM 97 HN ILE A 6 -4.173 -5.965 0.568 1.00 0.00 A ATOM 98 HA ILE A 6 -3.093 -8.577 -0.239 1.00 0.00 A ATOM 99 HB ILE A 6 -3.667 -6.353 -2.195 1.00 0.00 A ATOM 100 HD11 ILE A 6 -4.373 -9.810 -1.630 1.00 0.00 A ATOM 101 HD12 ILE A 6 -5.856 -9.452 -0.746 1.00 0.00 A ATOM 102 HD13 ILE A 6 -5.922 -9.803 -2.473 1.00 0.00 A ATOM 103 HG12 ILE A 6 -5.762 -7.309 -1.286 1.00 0.00 A ATOM 104 HG11 ILE A 6 -5.543 -7.687 -2.992 1.00 0.00 A ATOM 105 HG21 ILE A 6 -2.795 -9.217 -2.550 1.00 0.00 A ATOM 106 HG22 ILE A 6 -3.255 -8.136 -3.865 1.00 0.00 A ATOM 107 HG23 ILE A 6 -1.843 -7.768 -2.875 1.00 0.00 A ATOM 108 N ILE A 6 -4.121 -6.940 0.488 1.00 0.00 A ATOM 109 O ILE A 6 -1.689 -5.654 -0.535 1.00 0.00 A ATOM 110 C LEU A 7 0.981 -6.431 -1.275 1.00 0.00 A ATOM 111 CA LEU A 7 0.570 -7.178 -0.010 1.00 0.00 A ATOM 112 CB LEU A 7 1.538 -8.333 0.250 1.00 0.00 A ATOM 113 CD1 LEU A 7 2.191 -10.330 1.619 1.00 0.00 A ATOM 114 CD2 LEU A 7 1.494 -8.211 2.756 1.00 0.00 A ATOM 115 CG LEU A 7 1.286 -9.109 1.544 1.00 0.00 A ATOM 116 HN LEU A 7 -0.964 -8.638 -0.008 1.00 0.00 A ATOM 117 HA LEU A 7 0.605 -6.494 0.825 1.00 0.00 A ATOM 118 HB2 LEU A 7 1.472 -9.024 -0.578 1.00 0.00 A ATOM 119 HB1 LEU A 7 2.541 -7.935 0.286 1.00 0.00 A ATOM 120 HD11 LEU A 7 3.078 -10.156 1.028 1.00 0.00 A ATOM 121 HD12 LEU A 7 2.472 -10.507 2.646 1.00 0.00 A ATOM 122 HD13 LEU A 7 1.666 -11.191 1.235 1.00 0.00 A ATOM 123 HD21 LEU A 7 1.602 -7.187 2.432 1.00 0.00 A ATOM 124 HD22 LEU A 7 0.640 -8.292 3.412 1.00 0.00 A ATOM 125 HD23 LEU A 7 2.384 -8.519 3.284 1.00 0.00 A ATOM 126 HG LEU A 7 0.262 -9.455 1.554 1.00 0.00 A ATOM 127 N LEU A 7 -0.796 -7.678 -0.122 1.00 0.00 A ATOM 128 O LEU A 7 0.656 -6.850 -2.387 1.00 0.00 A ATOM 129 C LEU A 8 3.335 -3.651 -1.845 1.00 0.00 A ATOM 130 CA LEU A 8 2.149 -4.526 -2.236 1.00 0.00 A ATOM 131 CB LEU A 8 1.003 -3.657 -2.762 1.00 0.00 A ATOM 132 CD1 LEU A 8 -0.394 -4.445 -4.693 1.00 0.00 A ATOM 133 CD2 LEU A 8 0.756 -2.228 -4.812 1.00 0.00 A ATOM 134 CG LEU A 8 0.840 -3.654 -4.285 1.00 0.00 A ATOM 135 HN LEU A 8 1.929 -5.039 -0.191 1.00 0.00 A ATOM 136 HA LEU A 8 2.460 -5.206 -3.016 1.00 0.00 A ATOM 137 HB2 LEU A 8 0.082 -4.008 -2.321 1.00 0.00 A ATOM 138 HB1 LEU A 8 1.173 -2.640 -2.438 1.00 0.00 A ATOM 139 HD11 LEU A 8 -0.530 -5.274 -4.014 1.00 0.00 A ATOM 140 HD12 LEU A 8 -1.262 -3.803 -4.657 1.00 0.00 A ATOM 141 HD13 LEU A 8 -0.264 -4.820 -5.698 1.00 0.00 A ATOM 142 HD21 LEU A 8 0.377 -1.579 -4.036 1.00 0.00 A ATOM 143 HD22 LEU A 8 1.740 -1.896 -5.109 1.00 0.00 A ATOM 144 HD23 LEU A 8 0.093 -2.197 -5.664 1.00 0.00 A ATOM 145 HG LEU A 8 1.702 -4.126 -4.733 1.00 0.00 A ATOM 146 N LEU A 8 1.698 -5.326 -1.102 1.00 0.00 A ATOM 147 O LEU A 8 3.215 -2.780 -0.984 1.00 0.00 A ATOM 148 C GLU A 9 5.919 -2.052 -3.257 1.00 0.00 A ATOM 149 CA GLU A 9 5.691 -3.132 -2.203 1.00 0.00 A ATOM 150 CB GLU A 9 6.899 -4.069 -2.151 1.00 0.00 A ATOM 151 CD GLU A 9 8.324 -5.766 -3.362 1.00 0.00 A ATOM 152 CG GLU A 9 7.155 -4.806 -3.456 1.00 0.00 A ATOM 153 HN GLU A 9 4.506 -4.604 -3.157 1.00 0.00 A ATOM 154 HA GLU A 9 5.572 -2.659 -1.241 1.00 0.00 A ATOM 155 HB2 GLU A 9 7.779 -3.492 -1.910 1.00 0.00 A ATOM 156 HB1 GLU A 9 6.737 -4.803 -1.375 1.00 0.00 A ATOM 157 HG2 GLU A 9 6.269 -5.366 -3.717 1.00 0.00 A ATOM 158 HG1 GLU A 9 7.363 -4.081 -4.228 1.00 0.00 A ATOM 159 N GLU A 9 4.477 -3.893 -2.483 1.00 0.00 A ATOM 160 O GLU A 9 5.909 -2.332 -4.457 1.00 0.00 A ATOM 161 OE1 GLU A 9 9.386 -5.361 -2.845 1.00 0.00 A ATOM 162 OE2 GLU A 9 8.178 -6.924 -3.807 1.00 0.00 A ATOM 163 C CYS A 10 7.098 1.429 -3.020 1.00 0.00 A ATOM 164 CA CYS A 10 6.338 0.302 -3.714 1.00 0.00 A ATOM 165 CB CYS A 10 5.002 0.828 -4.253 1.00 0.00 A ATOM 166 HN CYS A 10 6.107 -0.652 -1.838 1.00 0.00 A ATOM 167 HA CYS A 10 6.933 -0.058 -4.541 1.00 0.00 A ATOM 168 HB2 CYS A 10 4.919 1.880 -4.027 1.00 0.00 A ATOM 169 HB1 CYS A 10 4.979 0.694 -5.325 1.00 0.00 A ATOM 170 N CYS A 10 6.117 -0.817 -2.804 1.00 0.00 A ATOM 171 O CYS A 10 7.228 1.443 -1.795 1.00 0.00 A ATOM 172 SG CYS A 10 3.531 -0.001 -3.562 1.00 0.00 A ATOM 173 C LYS A 11 7.390 4.665 -2.949 1.00 0.00 A ATOM 174 CA LYS A 11 8.334 3.513 -3.277 1.00 0.00 A ATOM 175 CB LYS A 11 9.394 3.977 -4.279 1.00 0.00 A ATOM 176 CD LYS A 11 11.385 3.304 -5.657 1.00 0.00 A ATOM 177 CE LYS A 11 12.634 4.112 -5.346 1.00 0.00 A ATOM 178 CG LYS A 11 10.575 3.027 -4.401 1.00 0.00 A ATOM 179 HN LYS A 11 7.452 2.311 -4.780 1.00 0.00 A ATOM 180 HA LYS A 11 8.824 3.193 -2.370 1.00 0.00 A ATOM 181 HB2 LYS A 11 8.935 4.073 -5.252 1.00 0.00 A ATOM 182 HB1 LYS A 11 9.767 4.942 -3.970 1.00 0.00 A ATOM 183 HD2 LYS A 11 11.677 2.364 -6.099 1.00 0.00 A ATOM 184 HD1 LYS A 11 10.772 3.858 -6.354 1.00 0.00 A ATOM 185 HE2 LYS A 11 12.912 3.940 -4.317 1.00 0.00 A ATOM 186 HE1 LYS A 11 13.432 3.781 -5.994 1.00 0.00 A ATOM 187 HG2 LYS A 11 11.212 3.149 -3.538 1.00 0.00 A ATOM 188 HG1 LYS A 11 10.205 2.012 -4.437 1.00 0.00 A ATOM 189 HZ1 LYS A 11 11.406 5.798 -5.469 1.00 0.00 A ATOM 190 HZ2 LYS A 11 12.942 6.114 -4.835 1.00 0.00 A ATOM 191 HZ3 LYS A 11 12.749 5.853 -6.496 1.00 0.00 A ATOM 192 N LYS A 11 7.593 2.376 -3.812 1.00 0.00 A ATOM 193 NZ LYS A 11 12.417 5.571 -5.551 1.00 0.00 A ATOM 194 O LYS A 11 7.198 5.012 -1.784 1.00 0.00 A ATOM 195 C LYS A 12 4.520 5.844 -3.306 1.00 0.00 A ATOM 196 CA LYS A 12 5.866 6.355 -3.809 1.00 0.00 A ATOM 197 CB LYS A 12 5.680 7.110 -5.127 1.00 0.00 A ATOM 198 CD LYS A 12 5.297 9.457 -5.942 1.00 0.00 A ATOM 199 CE LYS A 12 4.441 9.513 -7.196 1.00 0.00 A ATOM 200 CG LYS A 12 4.831 8.363 -4.995 1.00 0.00 A ATOM 201 HN LYS A 12 6.987 4.923 -4.891 1.00 0.00 A ATOM 202 HA LYS A 12 6.282 7.026 -3.074 1.00 0.00 A ATOM 203 HB2 LYS A 12 6.651 7.397 -5.504 1.00 0.00 A ATOM 204 HB1 LYS A 12 5.205 6.454 -5.842 1.00 0.00 A ATOM 205 HD2 LYS A 12 5.237 10.409 -5.435 1.00 0.00 A ATOM 206 HD1 LYS A 12 6.322 9.263 -6.224 1.00 0.00 A ATOM 207 HE2 LYS A 12 3.902 8.582 -7.291 1.00 0.00 A ATOM 208 HE1 LYS A 12 3.737 10.327 -7.100 1.00 0.00 A ATOM 209 HG2 LYS A 12 3.805 8.117 -5.224 1.00 0.00 A ATOM 210 HG1 LYS A 12 4.897 8.725 -3.980 1.00 0.00 A ATOM 211 HZ1 LYS A 12 6.169 10.168 -8.171 1.00 0.00 A ATOM 212 HZ2 LYS A 12 5.452 8.811 -8.884 1.00 0.00 A ATOM 213 HZ3 LYS A 12 4.758 10.341 -9.088 1.00 0.00 A ATOM 214 N LYS A 12 6.797 5.248 -3.986 1.00 0.00 A ATOM 215 NZ LYS A 12 5.262 9.723 -8.420 1.00 0.00 A ATOM 216 O LYS A 12 3.923 4.951 -3.906 1.00 0.00 A ATOM 217 C ASP A 13 1.655 6.043 -2.633 1.00 0.00 A ATOM 218 CA ASP A 13 2.783 5.990 -1.609 1.00 0.00 A ATOM 219 CB ASP A 13 2.434 6.853 -0.395 1.00 0.00 A ATOM 220 CG ASP A 13 3.569 6.929 0.609 1.00 0.00 A ATOM 221 HN ASP A 13 4.577 7.103 -1.755 1.00 0.00 A ATOM 222 HA ASP A 13 2.899 4.973 -1.290 1.00 0.00 A ATOM 223 HB2 ASP A 13 2.202 7.852 -0.723 1.00 0.00 A ATOM 224 HB1 ASP A 13 1.571 6.434 0.097 1.00 0.00 A ATOM 225 N ASP A 13 4.053 6.405 -2.196 1.00 0.00 A ATOM 226 O ASP A 13 0.748 5.211 -2.612 1.00 0.00 A ATOM 227 OD1 ASP A 13 4.649 6.368 0.330 1.00 0.00 A ATOM 228 OD2 ASP A 13 3.375 7.551 1.676 1.00 0.00 A ATOM 229 C SER A 14 0.526 5.888 -5.355 1.00 0.00 A ATOM 230 CA SER A 14 0.715 7.182 -4.567 1.00 0.00 A ATOM 231 CB SER A 14 1.111 8.318 -5.514 1.00 0.00 A ATOM 232 HN SER A 14 2.475 7.647 -3.490 1.00 0.00 A ATOM 233 HA SER A 14 -0.218 7.436 -4.087 1.00 0.00 A ATOM 234 HB2 SER A 14 1.868 8.927 -5.044 1.00 0.00 A ATOM 235 HB1 SER A 14 1.501 7.901 -6.431 1.00 0.00 A ATOM 236 N SER A 14 1.723 7.020 -3.527 1.00 0.00 A ATOM 237 O SER A 14 -0.576 5.581 -5.809 1.00 0.00 A ATOM 238 OG SER A 14 -0.005 9.136 -5.824 1.00 0.00 A ATOM 239 C ASP A 15 0.504 2.940 -5.736 1.00 0.00 A ATOM 240 CA ASP A 15 1.578 3.887 -6.269 1.00 0.00 A ATOM 241 CB ASP A 15 2.945 3.203 -6.220 1.00 0.00 A ATOM 242 CG ASP A 15 3.277 2.482 -7.512 1.00 0.00 A ATOM 243 HN ASP A 15 2.466 5.442 -5.140 1.00 0.00 A ATOM 244 HA ASP A 15 1.346 4.124 -7.296 1.00 0.00 A ATOM 245 HB2 ASP A 15 3.707 3.947 -6.040 1.00 0.00 A ATOM 246 HB1 ASP A 15 2.953 2.484 -5.415 1.00 0.00 A ATOM 247 N ASP A 15 1.613 5.141 -5.525 1.00 0.00 A ATOM 248 O ASP A 15 -0.092 2.179 -6.498 1.00 0.00 A ATOM 249 OD1 ASP A 15 2.747 2.882 -8.570 1.00 0.00 A ATOM 250 OD2 ASP A 15 4.068 1.515 -7.467 1.00 0.00 A ATOM 251 C CYS A 16 -2.018 2.071 -4.571 1.00 0.00 A ATOM 252 CA CYS A 16 -0.710 2.094 -3.795 1.00 0.00 A ATOM 253 CB CYS A 16 -0.978 2.513 -2.345 1.00 0.00 A ATOM 254 HN CYS A 16 0.795 3.587 -3.864 1.00 0.00 A ATOM 255 HA CYS A 16 -0.298 1.096 -3.794 1.00 0.00 A ATOM 256 HB2 CYS A 16 -0.097 2.960 -1.944 1.00 0.00 A ATOM 257 HB1 CYS A 16 -1.773 3.238 -2.326 1.00 0.00 A ATOM 258 N CYS A 16 0.277 2.972 -4.423 1.00 0.00 A ATOM 259 O CYS A 16 -2.235 2.869 -5.483 1.00 0.00 A ATOM 260 SG CYS A 16 -1.445 1.139 -1.237 1.00 0.00 A ATOM 261 C LEU A 17 -5.287 1.540 -3.947 1.00 0.00 A ATOM 262 CA LEU A 17 -4.180 0.993 -4.837 1.00 0.00 A ATOM 263 CB LEU A 17 -4.447 -0.480 -5.156 1.00 0.00 A ATOM 264 CD1 LEU A 17 -5.960 -1.573 -3.483 1.00 0.00 A ATOM 265 CD2 LEU A 17 -3.896 -2.754 -4.256 1.00 0.00 A ATOM 266 CG LEU A 17 -4.519 -1.402 -3.939 1.00 0.00 A ATOM 267 HN LEU A 17 -2.639 0.548 -3.456 1.00 0.00 A ATOM 268 HA LEU A 17 -4.163 1.555 -5.758 1.00 0.00 A ATOM 269 HB2 LEU A 17 -5.384 -0.547 -5.690 1.00 0.00 A ATOM 270 HB1 LEU A 17 -3.658 -0.834 -5.803 1.00 0.00 A ATOM 271 HD11 LEU A 17 -6.580 -1.814 -4.334 1.00 0.00 A ATOM 272 HD12 LEU A 17 -6.016 -2.371 -2.758 1.00 0.00 A ATOM 273 HD13 LEU A 17 -6.306 -0.654 -3.034 1.00 0.00 A ATOM 274 HD21 LEU A 17 -3.994 -2.957 -5.311 1.00 0.00 A ATOM 275 HD22 LEU A 17 -2.851 -2.740 -3.987 1.00 0.00 A ATOM 276 HD23 LEU A 17 -4.402 -3.525 -3.693 1.00 0.00 A ATOM 277 HG LEU A 17 -3.963 -0.959 -3.126 1.00 0.00 A ATOM 278 N LEU A 17 -2.883 1.145 -4.193 1.00 0.00 A ATOM 279 O LEU A 17 -5.105 1.694 -2.739 1.00 0.00 A ATOM 280 C ALA A 18 -7.118 3.557 -2.932 1.00 0.00 A ATOM 281 CA ALA A 18 -7.563 2.376 -3.797 1.00 0.00 A ATOM 282 CB ALA A 18 -8.191 1.278 -2.947 1.00 0.00 A ATOM 283 HN ALA A 18 -6.522 1.701 -5.513 1.00 0.00 A ATOM 284 HA ALA A 18 -8.302 2.719 -4.507 1.00 0.00 A ATOM 285 HB1 ALA A 18 -8.238 0.364 -3.518 1.00 0.00 A ATOM 286 HB2 ALA A 18 -7.591 1.120 -2.063 1.00 0.00 A ATOM 287 HB3 ALA A 18 -9.188 1.574 -2.657 1.00 0.00 A ATOM 288 N ALA A 18 -6.434 1.840 -4.547 1.00 0.00 A ATOM 289 O ALA A 18 -6.208 4.297 -3.310 1.00 0.00 A ATOM 290 C GLU A 19 -6.414 4.359 0.190 1.00 0.00 A ATOM 291 CA GLU A 19 -7.398 4.827 -0.882 1.00 0.00 A ATOM 292 CB GLU A 19 -8.658 5.400 -0.227 1.00 0.00 A ATOM 293 CD GLU A 19 -9.328 7.606 -1.261 1.00 0.00 A ATOM 294 CG GLU A 19 -8.642 6.915 -0.099 1.00 0.00 A ATOM 295 HN GLU A 19 -8.467 3.119 -1.520 1.00 0.00 A ATOM 296 HA GLU A 19 -6.928 5.599 -1.472 1.00 0.00 A ATOM 297 HB2 GLU A 19 -9.516 5.120 -0.820 1.00 0.00 A ATOM 298 HB1 GLU A 19 -8.761 4.978 0.761 1.00 0.00 A ATOM 299 HG2 GLU A 19 -9.149 7.192 0.814 1.00 0.00 A ATOM 300 HG1 GLU A 19 -7.615 7.250 -0.054 1.00 0.00 A ATOM 301 N GLU A 19 -7.751 3.734 -1.777 1.00 0.00 A ATOM 302 O GLU A 19 -6.692 4.458 1.385 1.00 0.00 A ATOM 303 OE1 GLU A 19 -8.648 7.883 -2.272 1.00 0.00 A ATOM 304 OE2 GLU A 19 -10.544 7.871 -1.161 1.00 0.00 A ATOM 305 C CYS A 20 -2.889 3.974 0.320 1.00 0.00 A ATOM 306 CA CYS A 20 -4.242 3.385 0.688 1.00 0.00 A ATOM 307 CB CYS A 20 -4.177 1.857 0.683 1.00 0.00 A ATOM 308 HN CYS A 20 -5.079 3.803 -1.206 1.00 0.00 A ATOM 309 HA CYS A 20 -4.514 3.724 1.676 1.00 0.00 A ATOM 310 HB2 CYS A 20 -4.575 1.490 -0.252 1.00 0.00 A ATOM 311 HB1 CYS A 20 -3.147 1.546 0.776 1.00 0.00 A ATOM 312 N CYS A 20 -5.258 3.854 -0.241 1.00 0.00 A ATOM 313 O CYS A 20 -2.797 4.834 -0.555 1.00 0.00 A ATOM 314 SG CYS A 20 -5.119 1.073 2.030 1.00 0.00 A ATOM 315 C VAL A 21 0.509 2.895 0.561 1.00 0.00 A ATOM 316 CA VAL A 21 -0.503 4.024 0.716 1.00 0.00 A ATOM 317 CB VAL A 21 -0.027 4.988 1.822 1.00 0.00 A ATOM 318 CG1 VAL A 21 -1.013 6.135 1.989 1.00 0.00 A ATOM 319 CG2 VAL A 21 0.166 4.249 3.138 1.00 0.00 A ATOM 320 HN VAL A 21 -1.965 2.836 1.681 1.00 0.00 A ATOM 321 HA VAL A 21 -0.546 4.576 -0.212 1.00 0.00 A ATOM 322 HB VAL A 21 0.925 5.406 1.522 1.00 0.00 A ATOM 323 HG11 VAL A 21 -1.600 6.239 1.088 1.00 0.00 A ATOM 324 HG12 VAL A 21 -1.667 5.929 2.824 1.00 0.00 A ATOM 325 HG13 VAL A 21 -0.471 7.051 2.174 1.00 0.00 A ATOM 326 HG21 VAL A 21 -0.642 3.546 3.278 1.00 0.00 A ATOM 327 HG22 VAL A 21 1.106 3.717 3.118 1.00 0.00 A ATOM 328 HG23 VAL A 21 0.172 4.957 3.953 1.00 0.00 A ATOM 329 N VAL A 21 -1.839 3.519 0.990 1.00 0.00 A ATOM 330 O VAL A 21 0.297 1.776 1.027 1.00 0.00 A ATOM 331 C CYS A 22 3.809 2.489 0.693 1.00 0.00 A ATOM 332 CA CYS A 22 2.698 2.269 -0.328 1.00 0.00 A ATOM 333 CB CYS A 22 3.250 2.434 -1.752 1.00 0.00 A ATOM 334 HN CYS A 22 1.702 4.129 -0.424 1.00 0.00 A ATOM 335 HA CYS A 22 2.303 1.271 -0.211 1.00 0.00 A ATOM 336 HB2 CYS A 22 3.228 3.475 -2.019 1.00 0.00 A ATOM 337 HB1 CYS A 22 4.269 2.088 -1.785 1.00 0.00 A ATOM 338 N CYS A 22 1.614 3.219 -0.093 1.00 0.00 A ATOM 339 O CYS A 22 4.191 3.627 0.971 1.00 0.00 A ATOM 340 SG CYS A 22 2.315 1.528 -3.024 1.00 0.00 A ATOM 341 C LEU A 23 6.738 1.207 1.664 1.00 0.00 A ATOM 342 CA LEU A 23 5.367 1.491 2.269 1.00 0.00 A ATOM 343 CB LEU A 23 5.085 0.521 3.417 1.00 0.00 A ATOM 344 CD1 LEU A 23 3.261 -0.607 4.720 1.00 0.00 A ATOM 345 CD2 LEU A 23 3.774 1.805 5.125 1.00 0.00 A ATOM 346 CG LEU A 23 3.719 0.697 4.085 1.00 0.00 A ATOM 347 HN LEU A 23 3.963 0.522 1.014 1.00 0.00 A ATOM 348 HA LEU A 23 5.364 2.498 2.657 1.00 0.00 A ATOM 349 HB2 LEU A 23 5.150 -0.488 3.034 1.00 0.00 A ATOM 350 HB1 LEU A 23 5.848 0.654 4.168 1.00 0.00 A ATOM 351 HD11 LEU A 23 3.521 -1.432 4.073 1.00 0.00 A ATOM 352 HD12 LEU A 23 3.745 -0.732 5.676 1.00 0.00 A ATOM 353 HD13 LEU A 23 2.190 -0.584 4.859 1.00 0.00 A ATOM 354 HD21 LEU A 23 4.071 2.729 4.650 1.00 0.00 A ATOM 355 HD22 LEU A 23 2.799 1.929 5.572 1.00 0.00 A ATOM 356 HD23 LEU A 23 4.491 1.547 5.890 1.00 0.00 A ATOM 357 HG LEU A 23 2.992 0.975 3.336 1.00 0.00 A ATOM 358 N LEU A 23 4.314 1.402 1.264 1.00 0.00 A ATOM 359 O LEU A 23 6.880 0.362 0.780 1.00 0.00 A ATOM 360 C GLU A 24 9.609 0.350 1.801 1.00 0.00 A ATOM 361 CA GLU A 24 9.111 1.786 1.665 1.00 0.00 A ATOM 362 CB GLU A 24 10.043 2.732 2.424 1.00 0.00 A ATOM 363 CD GLU A 24 9.823 4.047 4.571 1.00 0.00 A ATOM 364 CG GLU A 24 9.875 2.672 3.934 1.00 0.00 A ATOM 365 HN GLU A 24 7.555 2.593 2.849 1.00 0.00 A ATOM 366 HA GLU A 24 9.119 2.057 0.621 1.00 0.00 A ATOM 367 HB2 GLU A 24 11.066 2.479 2.187 1.00 0.00 A ATOM 368 HB1 GLU A 24 9.848 3.745 2.102 1.00 0.00 A ATOM 369 HG2 GLU A 24 8.958 2.152 4.162 1.00 0.00 A ATOM 370 HG1 GLU A 24 10.709 2.129 4.354 1.00 0.00 A ATOM 371 N GLU A 24 7.742 1.933 2.150 1.00 0.00 A ATOM 372 O GLU A 24 10.195 -0.198 0.868 1.00 0.00 A ATOM 373 OE1 GLU A 24 8.717 4.621 4.652 1.00 0.00 A ATOM 374 OE2 GLU A 24 10.887 4.550 4.988 1.00 0.00 A ATOM 375 C HIS A 25 9.227 -2.573 2.150 1.00 0.00 A ATOM 376 CA HIS A 25 9.822 -1.632 3.192 1.00 0.00 A ATOM 377 CB HIS A 25 9.459 -2.099 4.605 1.00 0.00 A ATOM 378 CD2 HIS A 25 6.903 -2.534 4.643 1.00 0.00 A ATOM 379 CE1 HIS A 25 6.324 -0.915 6.003 1.00 0.00 A ATOM 380 CG HIS A 25 8.030 -1.867 4.984 1.00 0.00 A ATOM 381 HN HIS A 25 8.910 0.220 3.674 1.00 0.00 A ATOM 382 HA HIS A 25 10.896 -1.646 3.088 1.00 0.00 A ATOM 383 HB2 HIS A 25 9.652 -3.159 4.684 1.00 0.00 A ATOM 384 HB1 HIS A 25 10.082 -1.575 5.317 1.00 0.00 A ATOM 385 HD1 HIS A 25 8.223 -0.197 6.253 1.00 0.00 A ATOM 386 HD2 HIS A 25 6.838 -3.388 3.984 1.00 0.00 A ATOM 387 HE1 HIS A 25 5.738 -0.250 6.619 1.00 0.00 A ATOM 388 HE2 HIS A 25 4.952 -2.292 5.373 1.00 0.00 A ATOM 389 N HIS A 25 9.379 -0.260 2.963 1.00 0.00 A ATOM 390 ND1 HIS A 25 7.633 -0.857 5.835 1.00 0.00 A ATOM 391 NE2 HIS A 25 5.856 -1.924 5.291 1.00 0.00 A ATOM 392 O HIS A 25 9.773 -3.643 1.883 1.00 0.00 A ATOM 393 C GLY A 26 6.152 -3.548 0.963 1.00 0.00 A ATOM 394 CA GLY A 26 7.482 -2.966 0.528 1.00 0.00 A ATOM 395 HN GLY A 26 7.731 -1.290 1.792 1.00 0.00 A ATOM 396 HA2 GLY A 26 8.147 -3.776 0.264 1.00 0.00 A ATOM 397 HA1 GLY A 26 7.322 -2.351 -0.343 1.00 0.00 A ATOM 398 N GLY A 26 8.116 -2.157 1.549 1.00 0.00 A ATOM 399 O GLY A 26 6.009 -4.765 1.061 1.00 0.00 A ATOM 400 C TYR A 27 2.843 -1.967 1.556 1.00 0.00 A ATOM 401 CA TYR A 27 3.843 -3.117 1.622 1.00 0.00 A ATOM 402 CB TYR A 27 3.882 -3.683 3.043 1.00 0.00 A ATOM 403 CD1 TYR A 27 3.922 -6.074 2.227 1.00 0.00 A ATOM 404 CD2 TYR A 27 5.277 -5.499 4.103 1.00 0.00 A ATOM 405 CE1 TYR A 27 4.368 -7.380 2.302 1.00 0.00 A ATOM 406 CE2 TYR A 27 5.728 -6.802 4.183 1.00 0.00 A ATOM 407 CG TYR A 27 4.369 -5.112 3.125 1.00 0.00 A ATOM 408 CZ TYR A 27 5.270 -7.739 3.280 1.00 0.00 A ATOM 409 HN TYR A 27 5.349 -1.720 1.099 1.00 0.00 A ATOM 410 HA TYR A 27 3.524 -3.895 0.943 1.00 0.00 A ATOM 411 HB2 TYR A 27 4.540 -3.077 3.640 1.00 0.00 A ATOM 412 HB1 TYR A 27 2.888 -3.645 3.464 1.00 0.00 A ATOM 413 HD1 TYR A 27 3.217 -5.790 1.460 1.00 0.00 A ATOM 414 HD2 TYR A 27 5.634 -4.762 4.807 1.00 0.00 A ATOM 415 HE1 TYR A 27 4.010 -8.114 1.595 1.00 0.00 A ATOM 416 HE2 TYR A 27 6.434 -7.083 4.951 1.00 0.00 A ATOM 417 HH TYR A 27 6.569 -9.111 2.923 1.00 0.00 A ATOM 418 N TYR A 27 5.174 -2.679 1.208 1.00 0.00 A ATOM 419 O TYR A 27 3.175 -0.823 1.870 1.00 0.00 A ATOM 420 OH TYR A 27 5.717 -9.039 3.358 1.00 0.00 A ATOM 421 C CYS A 28 -0.348 -1.313 2.265 1.00 0.00 A ATOM 422 CA CYS A 28 0.565 -1.269 1.042 1.00 0.00 A ATOM 423 CB CYS A 28 -0.266 -1.488 -0.227 1.00 0.00 A ATOM 424 HN CYS A 28 1.415 -3.206 0.909 1.00 0.00 A ATOM 425 HA CYS A 28 1.037 -0.299 0.992 1.00 0.00 A ATOM 426 HB2 CYS A 28 -0.023 -2.455 -0.642 1.00 0.00 A ATOM 427 HB1 CYS A 28 -1.316 -1.466 0.028 1.00 0.00 A ATOM 428 N CYS A 28 1.616 -2.277 1.146 1.00 0.00 A ATOM 429 O CYS A 28 -0.976 -2.333 2.547 1.00 0.00 A ATOM 430 SG CYS A 28 0.015 -0.246 -1.530 1.00 0.00 A ATOM 431 C GLY A 29 -2.549 0.608 3.922 1.00 0.00 A ATOM 432 CA GLY A 29 -1.249 -0.130 4.171 1.00 0.00 A ATOM 433 HN GLY A 29 0.112 0.583 2.714 1.00 0.00 A ATOM 434 HA2 GLY A 29 -0.704 0.377 4.953 1.00 0.00 A ATOM 435 HA1 GLY A 29 -1.475 -1.134 4.497 1.00 0.00 A ATOM 436 N GLY A 29 -0.413 -0.198 2.988 1.00 0.00 A ATOM 437 OT1 GLY A 29 -3.599 0.144 4.413 1.00 0.00 A ATOM 438 OT2 GLY A 29 -2.518 1.650 3.234 1.00 0.00 A END
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