NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
377054 |
1g1p   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 3.746 12.204 -0.255 1.00 0.00 A ATOM 2 CA ASP A 1 4.714 12.409 0.864 1.00 0.00 A ATOM 3 CB ASP A 1 4.166 13.384 1.942 1.00 0.00 A ATOM 4 CG ASP A 1 3.034 12.742 2.749 1.00 0.00 A ATOM 5 HT1 ASP A 1 6.536 13.391 0.807 1.00 0.00 A ATOM 6 HT2 ASP A 1 5.542 13.700 -0.461 1.00 0.00 A ATOM 7 HT3 ASP A 1 6.334 12.288 -0.385 1.00 0.00 A ATOM 8 HA ASP A 1 5.021 11.464 1.291 1.00 0.00 A ATOM 9 HB2 ASP A 1 4.985 13.641 2.650 1.00 0.00 A ATOM 10 HB1 ASP A 1 3.809 14.324 1.471 1.00 0.00 A ATOM 11 N ASP A 1 5.890 12.996 0.160 1.00 0.00 A ATOM 12 O ASP A 1 3.791 12.949 -1.234 1.00 0.00 A ATOM 13 OD1 ASP A 1 3.230 11.596 3.234 1.00 0.00 A ATOM 14 OD2 ASP A 1 1.962 13.390 2.886 1.00 0.00 A ATOM 15 C ASP A 2 1.479 9.535 -0.388 1.00 0.00 A ATOM 16 CA ASP A 2 2.053 10.666 -1.185 1.00 0.00 A ATOM 17 CB ASP A 2 2.761 10.164 -2.487 1.00 0.00 A ATOM 18 CG ASP A 2 3.977 9.268 -2.209 1.00 0.00 A ATOM 19 HN ASP A 2 2.785 10.569 0.658 1.00 0.00 A ATOM 20 HA ASP A 2 1.285 11.397 -1.395 1.00 0.00 A ATOM 21 HB2 ASP A 2 2.039 9.621 -3.132 1.00 0.00 A ATOM 22 HB1 ASP A 2 3.107 11.051 -3.059 1.00 0.00 A ATOM 23 N ASP A 2 2.910 11.162 -0.154 1.00 0.00 A ATOM 24 O ASP A 2 1.763 9.451 0.810 1.00 0.00 A ATOM 25 OD1 ASP A 2 3.789 8.027 -2.104 1.00 0.00 A ATOM 26 OD2 ASP A 2 5.107 9.817 -2.097 1.00 0.00 A ATOM 27 C CYS A 3 0.260 6.570 -1.635 1.00 0.00 A ATOM 28 CA CYS A 3 0.327 7.394 -0.401 1.00 0.00 A ATOM 29 CB CYS A 3 -1.047 7.393 0.334 1.00 0.00 A ATOM 30 HN CYS A 3 0.550 8.575 -2.004 1.00 0.00 A ATOM 31 HA CYS A 3 1.124 7.027 0.234 1.00 0.00 A ATOM 32 HB2 CYS A 3 -1.244 6.373 0.726 1.00 0.00 A ATOM 33 HB1 CYS A 3 -0.956 8.066 1.214 1.00 0.00 A ATOM 34 N CYS A 3 0.715 8.626 -1.010 1.00 0.00 A ATOM 35 O CYS A 3 0.394 7.126 -2.730 1.00 0.00 A ATOM 36 SG CYS A 3 -2.467 7.932 -0.681 1.00 0.00 A ATOM 37 C ILE A 4 -1.654 4.309 -2.768 1.00 0.00 A ATOM 38 CA ILE A 4 -0.158 4.350 -2.571 1.00 0.00 A ATOM 39 CB ILE A 4 0.471 2.981 -2.326 1.00 0.00 A ATOM 40 CD1 ILE A 4 2.709 1.856 -1.692 1.00 0.00 A ATOM 41 CG1 ILE A 4 1.965 3.168 -1.943 1.00 0.00 A ATOM 42 CG2 ILE A 4 0.317 2.072 -3.568 1.00 0.00 A ATOM 43 HN ILE A 4 0.016 4.837 -0.557 1.00 0.00 A ATOM 44 HA ILE A 4 0.297 4.780 -3.455 1.00 0.00 A ATOM 45 HB ILE A 4 -0.041 2.492 -1.468 1.00 0.00 A ATOM 46 HD11 ILE A 4 2.144 1.222 -0.978 1.00 0.00 A ATOM 47 HD12 ILE A 4 3.712 2.067 -1.264 1.00 0.00 A ATOM 48 HD13 ILE A 4 2.851 1.296 -2.641 1.00 0.00 A ATOM 49 HG12 ILE A 4 2.486 3.729 -2.750 1.00 0.00 A ATOM 50 HG11 ILE A 4 2.038 3.778 -1.015 1.00 0.00 A ATOM 51 HG21 ILE A 4 0.756 1.076 -3.362 1.00 0.00 A ATOM 52 HG22 ILE A 4 0.839 2.507 -4.445 1.00 0.00 A ATOM 53 HG23 ILE A 4 -0.748 1.899 -3.822 1.00 0.00 A ATOM 54 N ILE A 4 0.044 5.253 -1.477 1.00 0.00 A ATOM 55 O ILE A 4 -2.443 4.497 -1.834 1.00 0.00 A ATOM 56 C LYS A 5 -4.193 3.084 -4.107 1.00 0.00 A ATOM 57 CA LYS A 5 -3.381 4.265 -4.568 1.00 0.00 A ATOM 58 CB LYS A 5 -3.328 4.260 -6.120 1.00 0.00 A ATOM 59 CD LYS A 5 -4.516 4.288 -8.384 1.00 0.00 A ATOM 60 CE LYS A 5 -5.863 4.325 -9.117 1.00 0.00 A ATOM 61 CG LYS A 5 -4.663 4.453 -6.862 1.00 0.00 A ATOM 62 HN LYS A 5 -1.374 3.820 -4.706 1.00 0.00 A ATOM 63 HA LYS A 5 -3.779 5.196 -4.195 1.00 0.00 A ATOM 64 HB2 LYS A 5 -2.639 5.069 -6.449 1.00 0.00 A ATOM 65 HB1 LYS A 5 -2.893 3.290 -6.454 1.00 0.00 A ATOM 66 HD2 LYS A 5 -3.851 5.088 -8.777 1.00 0.00 A ATOM 67 HD1 LYS A 5 -4.031 3.305 -8.583 1.00 0.00 A ATOM 68 HE2 LYS A 5 -6.539 3.538 -8.720 1.00 0.00 A ATOM 69 HE1 LYS A 5 -6.344 5.319 -9.003 1.00 0.00 A ATOM 70 HG2 LYS A 5 -5.393 3.689 -6.514 1.00 0.00 A ATOM 71 HG1 LYS A 5 -5.079 5.458 -6.635 1.00 0.00 A ATOM 72 HZ1 LYS A 5 -6.578 4.090 -11.025 1.00 0.00 A ATOM 73 HZ2 LYS A 5 -5.275 3.171 -10.708 1.00 0.00 A ATOM 74 HZ3 LYS A 5 -5.101 4.768 -10.972 1.00 0.00 A ATOM 75 N LYS A 5 -2.052 4.115 -4.042 1.00 0.00 A ATOM 76 NZ LYS A 5 -5.690 4.069 -10.572 1.00 0.00 A ATOM 77 O LYS A 5 -3.653 1.979 -4.096 1.00 0.00 A ATOM 78 C HYP A 6 -6.454 1.227 -4.687 1.00 0.00 A ATOM 79 CA HYP A 6 -6.285 2.080 -3.454 1.00 0.00 A ATOM 80 CB HYP A 6 -7.637 2.644 -2.989 1.00 0.00 A ATOM 81 CD2 HYP A 6 -6.179 4.469 -3.383 1.00 0.00 A ATOM 82 CG HYP A 6 -7.282 4.012 -2.449 1.00 0.00 A ATOM 83 HA HYP A 6 -5.800 1.507 -2.677 1.00 0.00 A ATOM 84 HB2 HYP A 6 -8.131 1.978 -2.252 1.00 0.00 A ATOM 85 HB3 HYP A 6 -8.322 2.780 -3.858 1.00 0.00 A ATOM 86 HD1 HYP A 6 -6.749 2.954 -0.889 1.00 0.00 A ATOM 87 HD22 HYP A 6 -6.614 4.902 -4.310 1.00 0.00 A ATOM 88 HD23 HYP A 6 -5.497 5.211 -2.911 1.00 0.00 A ATOM 89 HG HYP A 6 -8.122 4.724 -2.367 1.00 0.00 A ATOM 90 N HYP A 6 -5.462 3.249 -3.752 1.00 0.00 A ATOM 91 O HYP A 6 -6.842 1.769 -5.721 1.00 0.00 A ATOM 92 OD1 HYP A 6 -6.635 3.874 -1.209 1.00 0.00 A ATOM 93 C TYR A 7 -4.903 -0.805 -6.577 1.00 0.00 A ATOM 94 CA TYR A 7 -6.081 -1.042 -5.662 1.00 0.00 A ATOM 95 CB TYR A 7 -7.403 -1.222 -6.462 1.00 0.00 A ATOM 96 CD1 TYR A 7 -8.621 -2.267 -4.474 1.00 0.00 A ATOM 97 CD2 TYR A 7 -9.674 -0.448 -5.673 1.00 0.00 A ATOM 98 CE1 TYR A 7 -9.688 -2.286 -3.564 1.00 0.00 A ATOM 99 CE2 TYR A 7 -10.747 -0.473 -4.774 1.00 0.00 A ATOM 100 CG TYR A 7 -8.590 -1.332 -5.528 1.00 0.00 A ATOM 101 CZ TYR A 7 -10.749 -1.381 -3.707 1.00 0.00 A ATOM 102 HN TYR A 7 -5.932 -0.508 -3.697 1.00 0.00 A ATOM 103 HA TYR A 7 -5.886 -1.985 -5.172 1.00 0.00 A ATOM 104 HB2 TYR A 7 -7.551 -0.348 -7.134 1.00 0.00 A ATOM 105 HB1 TYR A 7 -7.356 -2.144 -7.082 1.00 0.00 A ATOM 106 HD1 TYR A 7 -7.801 -2.958 -4.330 1.00 0.00 A ATOM 107 HD2 TYR A 7 -9.665 0.279 -6.470 1.00 0.00 A ATOM 108 HE1 TYR A 7 -9.675 -2.999 -2.753 1.00 0.00 A ATOM 109 HE2 TYR A 7 -11.560 0.229 -4.894 1.00 0.00 A ATOM 110 HH TYR A 7 -11.539 -1.829 -1.984 1.00 0.00 A ATOM 111 N TYR A 7 -6.126 -0.083 -4.584 1.00 0.00 A ATOM 112 O TYR A 7 -4.880 -1.293 -7.703 1.00 0.00 A ATOM 113 OH TYR A 7 -11.815 -1.357 -2.778 1.00 0.00 A ATOM 114 C GLY A 8 -1.677 -0.948 -6.059 1.00 0.00 A ATOM 115 CA GLY A 8 -2.584 0.013 -6.765 1.00 0.00 A ATOM 116 HN GLY A 8 -3.892 0.363 -5.197 1.00 0.00 A ATOM 117 HA2 GLY A 8 -2.681 -0.275 -7.804 1.00 0.00 A ATOM 118 HA1 GLY A 8 -2.218 1.017 -6.611 1.00 0.00 A ATOM 119 N GLY A 8 -3.862 -0.086 -6.094 1.00 0.00 A ATOM 120 O GLY A 8 -2.081 -1.527 -5.052 1.00 0.00 A ATOM 121 C PHE A 9 1.231 -1.546 -4.879 1.00 0.00 A ATOM 122 CA PHE A 9 0.481 -2.143 -6.038 1.00 0.00 A ATOM 123 CB PHE A 9 1.569 -2.600 -7.050 1.00 0.00 A ATOM 124 CD1 PHE A 9 0.119 -4.193 -8.387 1.00 0.00 A ATOM 125 CD2 PHE A 9 1.282 -2.418 -9.555 1.00 0.00 A ATOM 126 CE1 PHE A 9 -0.424 -4.635 -9.601 1.00 0.00 A ATOM 127 CE2 PHE A 9 0.747 -2.864 -10.769 1.00 0.00 A ATOM 128 CG PHE A 9 0.969 -3.073 -8.349 1.00 0.00 A ATOM 129 CZ PHE A 9 -0.108 -3.972 -10.793 1.00 0.00 A ATOM 130 HN PHE A 9 -0.103 -0.651 -7.356 1.00 0.00 A ATOM 131 HA PHE A 9 -0.089 -2.997 -5.701 1.00 0.00 A ATOM 132 HB2 PHE A 9 2.269 -1.763 -7.271 1.00 0.00 A ATOM 133 HB1 PHE A 9 2.160 -3.443 -6.627 1.00 0.00 A ATOM 134 HD1 PHE A 9 -0.114 -4.724 -7.477 1.00 0.00 A ATOM 135 HD2 PHE A 9 1.950 -1.569 -9.552 1.00 0.00 A ATOM 136 HE1 PHE A 9 -1.078 -5.495 -9.622 1.00 0.00 A ATOM 137 HE2 PHE A 9 0.997 -2.355 -11.689 1.00 0.00 A ATOM 138 HZ PHE A 9 -0.521 -4.316 -11.731 1.00 0.00 A ATOM 139 N PHE A 9 -0.437 -1.152 -6.564 1.00 0.00 A ATOM 140 O PHE A 9 1.756 -0.440 -4.994 1.00 0.00 A ATOM 141 C CYS A 10 2.980 -2.824 -2.124 1.00 0.00 A ATOM 142 CA CYS A 10 1.966 -1.810 -2.540 1.00 0.00 A ATOM 143 CB CYS A 10 0.991 -1.600 -1.359 1.00 0.00 A ATOM 144 HN CYS A 10 0.876 -3.183 -3.667 1.00 0.00 A ATOM 145 HA CYS A 10 2.493 -0.888 -2.739 1.00 0.00 A ATOM 146 HB2 CYS A 10 1.543 -1.393 -0.418 1.00 0.00 A ATOM 147 HB1 CYS A 10 0.412 -0.683 -1.589 1.00 0.00 A ATOM 148 N CYS A 10 1.309 -2.270 -3.742 1.00 0.00 A ATOM 149 O CYS A 10 3.565 -2.716 -1.045 1.00 0.00 A ATOM 150 SG CYS A 10 -0.167 -2.981 -1.128 1.00 0.00 A ATOM 151 C SER A 11 5.598 -4.260 -3.005 1.00 0.00 A ATOM 152 CA SER A 11 4.236 -4.847 -2.736 1.00 0.00 A ATOM 153 CB SER A 11 4.005 -6.049 -3.682 1.00 0.00 A ATOM 154 HN SER A 11 2.781 -3.939 -3.857 1.00 0.00 A ATOM 155 HA SER A 11 4.183 -5.165 -1.703 1.00 0.00 A ATOM 156 HB2 SER A 11 4.857 -6.761 -3.637 1.00 0.00 A ATOM 157 HB1 SER A 11 3.087 -6.590 -3.374 1.00 0.00 A ATOM 158 HG SER A 11 4.706 -5.279 -5.269 1.00 0.00 A ATOM 159 N SER A 11 3.249 -3.831 -2.980 1.00 0.00 A ATOM 160 O SER A 11 6.256 -4.618 -3.984 1.00 0.00 A ATOM 161 OG SER A 11 3.822 -5.594 -5.021 1.00 0.00 A ATOM 162 C LEU A 12 8.224 -3.350 -1.371 1.00 0.00 A ATOM 163 CA LEU A 12 7.281 -2.638 -2.296 1.00 0.00 A ATOM 164 CB LEU A 12 7.227 -1.144 -1.908 1.00 0.00 A ATOM 165 CD1 LEU A 12 6.317 1.176 -2.347 1.00 0.00 A ATOM 166 CD2 LEU A 12 6.390 -0.467 -4.267 1.00 0.00 A ATOM 167 CG LEU A 12 6.223 -0.307 -2.741 1.00 0.00 A ATOM 168 HN LEU A 12 5.446 -3.035 -1.377 1.00 0.00 A ATOM 169 HA LEU A 12 7.599 -2.697 -3.320 1.00 0.00 A ATOM 170 HB2 LEU A 12 6.956 -1.049 -0.833 1.00 0.00 A ATOM 171 HB1 LEU A 12 8.241 -0.707 -2.038 1.00 0.00 A ATOM 172 HD11 LEU A 12 7.332 1.573 -2.562 1.00 0.00 A ATOM 173 HD12 LEU A 12 6.110 1.297 -1.265 1.00 0.00 A ATOM 174 HD13 LEU A 12 5.576 1.778 -2.913 1.00 0.00 A ATOM 175 HD21 LEU A 12 5.664 0.183 -4.800 1.00 0.00 A ATOM 176 HD22 LEU A 12 6.200 -1.514 -4.583 1.00 0.00 A ATOM 177 HD23 LEU A 12 7.417 -0.179 -4.575 1.00 0.00 A ATOM 178 HG LEU A 12 5.195 -0.656 -2.483 1.00 0.00 A ATOM 179 N LEU A 12 6.027 -3.315 -2.150 1.00 0.00 A ATOM 180 O LEU A 12 7.908 -3.414 -0.184 1.00 0.00 A ATOM 181 C PRO A 13 11.159 -3.388 -0.306 1.00 0.00 A ATOM 182 CA PRO A 13 10.326 -4.501 -0.899 1.00 0.00 A ATOM 183 CB PRO A 13 11.157 -5.414 -1.818 1.00 0.00 A ATOM 184 CD PRO A 13 9.712 -4.094 -3.207 1.00 0.00 A ATOM 185 CG PRO A 13 11.098 -4.742 -3.195 1.00 0.00 A ATOM 186 HA PRO A 13 9.845 -5.052 -0.102 1.00 0.00 A ATOM 187 HB2 PRO A 13 12.195 -5.566 -1.462 1.00 0.00 A ATOM 188 HB1 PRO A 13 10.655 -6.405 -1.883 1.00 0.00 A ATOM 189 HD2 PRO A 13 9.738 -3.116 -3.734 1.00 0.00 A ATOM 190 HD1 PRO A 13 8.966 -4.769 -3.682 1.00 0.00 A ATOM 191 HG2 PRO A 13 11.879 -3.951 -3.249 1.00 0.00 A ATOM 192 HG1 PRO A 13 11.243 -5.462 -4.025 1.00 0.00 A ATOM 193 N PRO A 13 9.349 -3.914 -1.798 1.00 0.00 A ATOM 194 O PRO A 13 12.343 -3.273 -0.621 1.00 0.00 A ATOM 195 C ILE A 14 10.530 -1.774 2.545 1.00 0.00 A ATOM 196 CA ILE A 14 11.212 -1.495 1.251 1.00 0.00 A ATOM 197 CB ILE A 14 10.879 -0.088 0.751 1.00 0.00 A ATOM 198 CD1 ILE A 14 10.651 1.375 -1.364 1.00 0.00 A ATOM 199 CG1 ILE A 14 11.093 0.028 -0.781 1.00 0.00 A ATOM 200 CG2 ILE A 14 11.715 0.946 1.542 1.00 0.00 A ATOM 201 HN ILE A 14 9.615 -2.684 0.910 1.00 0.00 A ATOM 202 HA ILE A 14 12.275 -1.691 1.316 1.00 0.00 A ATOM 203 HB ILE A 14 9.801 0.114 0.934 1.00 0.00 A ATOM 204 HD11 ILE A 14 10.761 1.369 -2.469 1.00 0.00 A ATOM 205 HD12 ILE A 14 11.269 2.205 -0.963 1.00 0.00 A ATOM 206 HD13 ILE A 14 9.586 1.573 -1.117 1.00 0.00 A ATOM 207 HG12 ILE A 14 12.166 -0.148 -1.015 1.00 0.00 A ATOM 208 HG11 ILE A 14 10.507 -0.767 -1.293 1.00 0.00 A ATOM 209 HG21 ILE A 14 11.506 0.878 2.631 1.00 0.00 A ATOM 210 HG22 ILE A 14 11.471 1.979 1.219 1.00 0.00 A ATOM 211 HG23 ILE A 14 12.800 0.774 1.376 1.00 0.00 A ATOM 212 N ILE A 14 10.555 -2.549 0.555 1.00 0.00 A ATOM 213 O ILE A 14 9.361 -2.166 2.529 1.00 0.00 A ATOM 214 C LEU A 15 10.103 -0.738 5.490 1.00 0.00 A ATOM 215 CA LEU A 15 10.696 -1.995 4.956 1.00 0.00 A ATOM 216 CB LEU A 15 11.758 -2.502 5.957 1.00 0.00 A ATOM 217 CD1 LEU A 15 13.641 -4.133 6.471 1.00 0.00 A ATOM 218 CD2 LEU A 15 11.636 -4.937 5.130 1.00 0.00 A ATOM 219 CG LEU A 15 12.548 -3.737 5.460 1.00 0.00 A ATOM 220 HN LEU A 15 12.160 -1.262 3.693 1.00 0.00 A ATOM 221 HA LEU A 15 9.920 -2.738 4.832 1.00 0.00 A ATOM 222 HB2 LEU A 15 12.484 -1.684 6.165 1.00 0.00 A ATOM 223 HB1 LEU A 15 11.259 -2.758 6.918 1.00 0.00 A ATOM 224 HD11 LEU A 15 13.184 -4.431 7.438 1.00 0.00 A ATOM 225 HD12 LEU A 15 14.328 -3.279 6.652 1.00 0.00 A ATOM 226 HD13 LEU A 15 14.238 -4.986 6.081 1.00 0.00 A ATOM 227 HD21 LEU A 15 12.251 -5.807 4.816 1.00 0.00 A ATOM 228 HD22 LEU A 15 10.941 -4.694 4.299 1.00 0.00 A ATOM 229 HD23 LEU A 15 11.041 -5.232 6.020 1.00 0.00 A ATOM 230 HG LEU A 15 13.070 -3.452 4.516 1.00 0.00 A ATOM 231 N LEU A 15 11.242 -1.645 3.677 1.00 0.00 A ATOM 232 O LEU A 15 10.721 0.319 5.372 1.00 0.00 A ATOM 233 C LYS A 16 7.685 1.120 5.437 1.00 0.00 A ATOM 234 CA LYS A 16 8.093 0.245 6.585 1.00 0.00 A ATOM 235 CB LYS A 16 8.764 1.094 7.695 1.00 0.00 A ATOM 236 CD LYS A 16 9.865 1.107 10.028 1.00 0.00 A ATOM 237 CE LYS A 16 11.150 1.850 9.623 1.00 0.00 A ATOM 238 CG LYS A 16 9.217 0.267 8.911 1.00 0.00 A ATOM 239 HN LYS A 16 8.432 -1.734 6.058 1.00 0.00 A ATOM 240 HA LYS A 16 7.198 -0.197 6.997 1.00 0.00 A ATOM 241 HB2 LYS A 16 9.642 1.618 7.258 1.00 0.00 A ATOM 242 HB1 LYS A 16 8.046 1.872 8.037 1.00 0.00 A ATOM 243 HD2 LYS A 16 9.123 1.859 10.379 1.00 0.00 A ATOM 244 HD1 LYS A 16 10.093 0.440 10.889 1.00 0.00 A ATOM 245 HE2 LYS A 16 10.955 2.571 8.803 1.00 0.00 A ATOM 246 HE1 LYS A 16 11.561 2.404 10.493 1.00 0.00 A ATOM 247 HG2 LYS A 16 8.328 -0.251 9.335 1.00 0.00 A ATOM 248 HG1 LYS A 16 9.933 -0.514 8.577 1.00 0.00 A ATOM 249 HZ1 LYS A 16 13.027 1.419 8.915 1.00 0.00 A ATOM 250 HZ2 LYS A 16 11.877 0.417 8.350 1.00 0.00 A ATOM 251 HZ3 LYS A 16 12.417 0.257 9.878 1.00 0.00 A ATOM 252 N LYS A 16 8.885 -0.848 6.065 1.00 0.00 A ATOM 253 NZ LYS A 16 12.203 0.910 9.155 1.00 0.00 A ATOM 254 O LYS A 16 8.009 2.304 5.386 1.00 0.00 A ATOM 255 C ASN A 17 5.424 0.267 2.944 1.00 0.00 A ATOM 256 CA ASN A 17 6.533 1.201 3.299 1.00 0.00 A ATOM 257 CB ASN A 17 7.602 1.294 2.179 1.00 0.00 A ATOM 258 CG ASN A 17 7.279 2.473 1.254 1.00 0.00 A ATOM 259 HN ASN A 17 6.527 -0.381 4.526 1.00 0.00 A ATOM 260 HA ASN A 17 6.140 2.166 3.585 1.00 0.00 A ATOM 261 HB2 ASN A 17 8.591 1.458 2.658 1.00 0.00 A ATOM 262 HB1 ASN A 17 7.659 0.353 1.594 1.00 0.00 A ATOM 263 HD21 ASN A 17 9.166 3.268 1.479 1.00 0.00 A ATOM 264 HD22 ASN A 17 8.099 4.170 0.455 1.00 0.00 A ATOM 265 N ASN A 17 6.966 0.526 4.471 1.00 0.00 A ATOM 266 ND2 ASN A 17 8.279 3.373 1.030 1.00 0.00 A ATOM 267 O ASN A 17 5.113 -0.623 3.738 1.00 0.00 A ATOM 268 OD1 ASN A 17 6.148 2.587 0.764 1.00 0.00 A ATOM 269 C GLY A 18 2.440 0.549 1.917 1.00 0.00 A ATOM 270 CA GLY A 18 3.597 -0.240 1.382 1.00 0.00 A ATOM 271 HN GLY A 18 5.158 1.147 1.124 1.00 0.00 A ATOM 272 HA2 GLY A 18 3.556 -0.249 0.304 1.00 0.00 A ATOM 273 HA1 GLY A 18 3.592 -1.227 1.828 1.00 0.00 A ATOM 274 N GLY A 18 4.800 0.454 1.766 1.00 0.00 A ATOM 275 O GLY A 18 1.449 -0.017 2.374 1.00 0.00 A ATOM 276 C LEU A 19 0.503 3.161 1.763 1.00 0.00 A ATOM 277 CA LEU A 19 1.692 2.799 2.607 1.00 0.00 A ATOM 278 CB LEU A 19 2.386 4.123 3.024 1.00 0.00 A ATOM 279 CD1 LEU A 19 4.320 5.325 4.145 1.00 0.00 A ATOM 280 CD2 LEU A 19 3.604 3.061 5.044 1.00 0.00 A ATOM 281 CG LEU A 19 3.720 3.950 3.790 1.00 0.00 A ATOM 282 HN LEU A 19 3.346 2.330 1.448 1.00 0.00 A ATOM 283 HA LEU A 19 1.345 2.291 3.498 1.00 0.00 A ATOM 284 HB2 LEU A 19 2.606 4.726 2.114 1.00 0.00 A ATOM 285 HB1 LEU A 19 1.682 4.711 3.653 1.00 0.00 A ATOM 286 HD11 LEU A 19 3.647 5.880 4.832 1.00 0.00 A ATOM 287 HD12 LEU A 19 4.466 5.931 3.225 1.00 0.00 A ATOM 288 HD13 LEU A 19 5.306 5.198 4.640 1.00 0.00 A ATOM 289 HD21 LEU A 19 3.328 2.021 4.771 1.00 0.00 A ATOM 290 HD22 LEU A 19 2.837 3.465 5.738 1.00 0.00 A ATOM 291 HD23 LEU A 19 4.579 3.024 5.577 1.00 0.00 A ATOM 292 HG LEU A 19 4.437 3.454 3.096 1.00 0.00 A ATOM 293 N LEU A 19 2.561 1.899 1.887 1.00 0.00 A ATOM 294 O LEU A 19 0.520 4.130 1.003 1.00 0.00 A ATOM 295 C CYS A 20 -2.648 3.609 1.850 1.00 0.00 A ATOM 296 CA CYS A 20 -1.801 2.586 1.157 1.00 0.00 A ATOM 297 CB CYS A 20 -2.636 1.294 1.117 1.00 0.00 A ATOM 298 HN CYS A 20 -0.554 1.574 2.479 1.00 0.00 A ATOM 299 HA CYS A 20 -1.571 2.919 0.155 1.00 0.00 A ATOM 300 HB2 CYS A 20 -2.872 0.975 2.155 1.00 0.00 A ATOM 301 HB1 CYS A 20 -3.601 1.470 0.594 1.00 0.00 A ATOM 302 N CYS A 20 -0.579 2.382 1.891 1.00 0.00 A ATOM 303 O CYS A 20 -2.728 3.618 3.076 1.00 0.00 A ATOM 304 SG CYS A 20 -1.728 -0.042 0.312 1.00 0.00 A ATOM 305 C CYS A 21 -5.459 4.739 2.307 1.00 0.00 A ATOM 306 CA CYS A 21 -4.291 5.432 1.645 1.00 0.00 A ATOM 307 CB CYS A 21 -4.848 6.444 0.605 1.00 0.00 A ATOM 308 HN CYS A 21 -3.265 4.463 0.079 1.00 0.00 A ATOM 309 HA CYS A 21 -3.765 5.968 2.425 1.00 0.00 A ATOM 310 HB2 CYS A 21 -4.819 5.992 -0.410 1.00 0.00 A ATOM 311 HB1 CYS A 21 -5.918 6.660 0.822 1.00 0.00 A ATOM 312 N CYS A 21 -3.372 4.454 1.079 1.00 0.00 A ATOM 313 O CYS A 21 -5.984 5.203 3.317 1.00 0.00 A ATOM 314 SG CYS A 21 -4.003 8.060 0.635 1.00 0.00 A ATOM 315 C SER A 22 -6.400 1.798 3.298 1.00 0.00 A ATOM 316 CA SER A 22 -6.948 2.801 2.311 1.00 0.00 A ATOM 317 CB SER A 22 -7.741 2.101 1.187 1.00 0.00 A ATOM 318 HN SER A 22 -5.518 3.243 0.895 1.00 0.00 A ATOM 319 HA SER A 22 -7.629 3.448 2.849 1.00 0.00 A ATOM 320 HB2 SER A 22 -8.406 1.317 1.604 1.00 0.00 A ATOM 321 HB1 SER A 22 -8.381 2.856 0.680 1.00 0.00 A ATOM 322 HG SER A 22 -6.810 0.585 0.481 1.00 0.00 A ATOM 323 N SER A 22 -5.879 3.586 1.759 1.00 0.00 A ATOM 324 O SER A 22 -7.125 0.928 3.775 1.00 0.00 A ATOM 325 OG SER A 22 -6.863 1.536 0.211 1.00 0.00 A ATOM 326 C GLY A 23 -3.953 -0.103 4.448 1.00 0.00 A ATOM 327 CA GLY A 23 -4.583 1.202 4.805 1.00 0.00 A ATOM 328 HN GLY A 23 -4.491 2.594 3.270 1.00 0.00 A ATOM 329 HA2 GLY A 23 -3.805 1.832 5.210 1.00 0.00 A ATOM 330 HA1 GLY A 23 -5.378 1.018 5.515 1.00 0.00 A ATOM 331 N GLY A 23 -5.106 1.905 3.663 1.00 0.00 A ATOM 332 O GLY A 23 -2.744 -0.259 4.601 1.00 0.00 A ATOM 333 C ALA A 24 -3.607 -2.804 2.789 1.00 0.00 A ATOM 334 CA ALA A 24 -4.291 -2.479 4.077 1.00 0.00 A ATOM 335 CB ALA A 24 -5.421 -3.500 4.312 1.00 0.00 A ATOM 336 HN ALA A 24 -5.693 -0.938 3.710 1.00 0.00 A ATOM 337 HA ALA A 24 -3.573 -2.574 4.882 1.00 0.00 A ATOM 338 HB1 ALA A 24 -5.934 -3.282 5.274 1.00 0.00 A ATOM 339 HB2 ALA A 24 -5.020 -4.536 4.366 1.00 0.00 A ATOM 340 HB3 ALA A 24 -6.176 -3.453 3.499 1.00 0.00 A ATOM 341 N ALA A 24 -4.756 -1.106 4.025 1.00 0.00 A ATOM 342 O ALA A 24 -3.918 -2.206 1.763 1.00 0.00 A ATOM 343 C CYS A 25 -2.013 -5.598 1.607 1.00 0.00 A ATOM 344 CA CYS A 25 -1.893 -4.111 1.640 1.00 0.00 A ATOM 345 CB CYS A 25 -0.397 -3.702 1.774 1.00 0.00 A ATOM 346 HN CYS A 25 -2.473 -4.346 3.593 1.00 0.00 A ATOM 347 HA CYS A 25 -2.339 -3.693 0.748 1.00 0.00 A ATOM 348 HB2 CYS A 25 -0.355 -2.601 1.929 1.00 0.00 A ATOM 349 HB1 CYS A 25 0.032 -4.177 2.682 1.00 0.00 A ATOM 350 N CYS A 25 -2.661 -3.765 2.801 1.00 0.00 A ATOM 351 O CYS A 25 -1.863 -6.243 2.643 1.00 0.00 A ATOM 352 SG CYS A 25 0.629 -4.129 0.330 1.00 0.00 A ATOM 353 C VAL A 26 -1.643 -7.748 -1.121 1.00 0.00 A ATOM 354 CA VAL A 26 -2.352 -7.589 0.206 1.00 0.00 A ATOM 355 CB VAL A 26 -3.795 -8.108 0.252 1.00 0.00 A ATOM 356 CG1 VAL A 26 -4.682 -7.472 -0.845 1.00 0.00 A ATOM 357 CG2 VAL A 26 -3.829 -9.653 0.266 1.00 0.00 A ATOM 358 HN VAL A 26 -2.505 -5.613 -0.398 1.00 0.00 A ATOM 359 HA VAL A 26 -1.764 -8.087 0.967 1.00 0.00 A ATOM 360 HB VAL A 26 -4.217 -7.779 1.233 1.00 0.00 A ATOM 361 HG11 VAL A 26 -4.363 -7.808 -1.855 1.00 0.00 A ATOM 362 HG12 VAL A 26 -4.632 -6.365 -0.807 1.00 0.00 A ATOM 363 HG13 VAL A 26 -5.741 -7.774 -0.699 1.00 0.00 A ATOM 364 HG21 VAL A 26 -3.213 -10.043 1.103 1.00 0.00 A ATOM 365 HG22 VAL A 26 -3.440 -10.069 -0.687 1.00 0.00 A ATOM 366 HG23 VAL A 26 -4.870 -10.014 0.405 1.00 0.00 A ATOM 367 N VAL A 26 -2.300 -6.170 0.423 1.00 0.00 A ATOM 368 O VAL A 26 -2.008 -8.537 -1.990 1.00 0.00 A ATOM 369 C GLY A 27 -0.361 -5.744 -3.342 1.00 0.00 A ATOM 370 CA GLY A 27 0.160 -6.908 -2.571 1.00 0.00 A ATOM 371 HN GLY A 27 -0.320 -6.262 -0.649 1.00 0.00 A ATOM 372 HA2 GLY A 27 1.190 -6.721 -2.311 1.00 0.00 A ATOM 373 HA1 GLY A 27 0.005 -7.818 -3.136 1.00 0.00 A ATOM 374 N GLY A 27 -0.587 -6.936 -1.336 1.00 0.00 A ATOM 375 O GLY A 27 0.373 -4.826 -3.706 1.00 0.00 A ATOM 376 C VAL A 28 -2.908 -3.930 -2.742 1.00 0.00 A ATOM 377 CA VAL A 28 -2.392 -4.560 -4.001 1.00 0.00 A ATOM 378 CB VAL A 28 -3.529 -4.821 -4.982 1.00 0.00 A ATOM 379 CG1 VAL A 28 -2.910 -5.221 -6.337 1.00 0.00 A ATOM 380 CG2 VAL A 28 -4.509 -5.892 -4.455 1.00 0.00 A ATOM 381 HN VAL A 28 -2.257 -6.482 -3.228 1.00 0.00 A ATOM 382 HA VAL A 28 -1.696 -3.871 -4.456 1.00 0.00 A ATOM 383 HB VAL A 28 -4.100 -3.876 -5.144 1.00 0.00 A ATOM 384 HG11 VAL A 28 -3.710 -5.404 -7.086 1.00 0.00 A ATOM 385 HG12 VAL A 28 -2.299 -6.142 -6.236 1.00 0.00 A ATOM 386 HG13 VAL A 28 -2.264 -4.399 -6.712 1.00 0.00 A ATOM 387 HG21 VAL A 28 -4.006 -6.869 -4.313 1.00 0.00 A ATOM 388 HG22 VAL A 28 -5.335 -6.031 -5.185 1.00 0.00 A ATOM 389 HG23 VAL A 28 -4.959 -5.575 -3.491 1.00 0.00 A ATOM 390 N VAL A 28 -1.688 -5.733 -3.561 1.00 0.00 A ATOM 391 O VAL A 28 -3.050 -4.604 -1.718 1.00 0.00 A ATOM 392 C CYS A 29 -5.169 -2.241 -1.576 1.00 0.00 A ATOM 393 CA CYS A 29 -3.733 -1.875 -1.688 1.00 0.00 A ATOM 394 CB CYS A 29 -3.705 -0.347 -1.870 1.00 0.00 A ATOM 395 HN CYS A 29 -2.935 -2.085 -3.622 1.00 0.00 A ATOM 396 HA CYS A 29 -3.222 -2.167 -0.781 1.00 0.00 A ATOM 397 HB2 CYS A 29 -4.068 -0.099 -2.886 1.00 0.00 A ATOM 398 HB1 CYS A 29 -4.386 0.140 -1.136 1.00 0.00 A ATOM 399 N CYS A 29 -3.172 -2.609 -2.791 1.00 0.00 A ATOM 400 O CYS A 29 -5.904 -2.202 -2.562 1.00 0.00 A ATOM 401 SG CYS A 29 -2.060 0.348 -1.641 1.00 0.00 A ATOM 402 C ALA A 30 -7.381 -2.065 0.968 1.00 0.00 A ATOM 403 CA ALA A 30 -6.911 -3.028 -0.067 1.00 0.00 A ATOM 404 CB ALA A 30 -6.971 -4.475 0.464 1.00 0.00 A ATOM 405 HN ALA A 30 -4.974 -2.500 0.451 1.00 0.00 A ATOM 406 HA ALA A 30 -7.539 -2.922 -0.942 1.00 0.00 A ATOM 407 HB1 ALA A 30 -6.404 -4.579 1.413 1.00 0.00 A ATOM 408 HB2 ALA A 30 -6.518 -5.157 -0.286 1.00 0.00 A ATOM 409 HB3 ALA A 30 -8.018 -4.806 0.621 1.00 0.00 A ATOM 410 N ALA A 30 -5.581 -2.603 -0.355 1.00 0.00 A ATOM 411 O ALA A 30 -6.880 -0.942 1.076 1.00 0.00 A ATOM 412 C ASP A 31 -9.500 -2.708 3.632 1.00 0.00 A ATOM 413 CA ASP A 31 -9.082 -1.661 2.664 1.00 0.00 A ATOM 414 CB ASP A 31 -10.314 -0.924 2.050 1.00 0.00 A ATOM 415 CG ASP A 31 -11.202 -1.840 1.195 1.00 0.00 A ATOM 416 HN ASP A 31 -8.684 -3.439 1.838 1.00 0.00 A ATOM 417 HA ASP A 31 -8.402 -0.980 3.150 1.00 0.00 A ATOM 418 HB2 ASP A 31 -10.920 -0.463 2.857 1.00 0.00 A ATOM 419 HB1 ASP A 31 -9.949 -0.103 1.398 1.00 0.00 A ATOM 420 N ASP A 31 -8.374 -2.486 1.753 1.00 0.00 A ATOM 421 O ASP A 31 -9.343 -3.898 3.343 1.00 0.00 A ATOM 422 OD1 ASP A 31 -10.891 -2.018 -0.015 1.00 0.00 A ATOM 423 OD2 ASP A 31 -12.204 -2.368 1.746 1.00 0.00 A ATOM 424 C LEU A 32 -11.395 -1.934 6.429 1.00 0.00 A ATOM 425 CA LEU A 32 -10.655 -3.099 5.759 1.00 0.00 A ATOM 426 CB LEU A 32 -9.663 -3.785 6.737 1.00 0.00 A ATOM 427 CD1 LEU A 32 -11.009 -5.954 7.061 1.00 0.00 A ATOM 428 CD2 LEU A 32 -9.225 -5.299 8.739 1.00 0.00 A ATOM 429 CG LEU A 32 -10.287 -4.779 7.750 1.00 0.00 A ATOM 430 HN LEU A 32 -10.184 -1.307 5.025 1.00 0.00 A ATOM 431 HA LEU A 32 -11.339 -3.775 5.264 1.00 0.00 A ATOM 432 HB2 LEU A 32 -8.921 -4.347 6.126 1.00 0.00 A ATOM 433 HB1 LEU A 32 -9.106 -2.998 7.292 1.00 0.00 A ATOM 434 HD11 LEU A 32 -11.404 -6.659 7.823 1.00 0.00 A ATOM 435 HD12 LEU A 32 -10.304 -6.508 6.405 1.00 0.00 A ATOM 436 HD13 LEU A 32 -11.863 -5.602 6.447 1.00 0.00 A ATOM 437 HD21 LEU A 32 -9.698 -5.939 9.515 1.00 0.00 A ATOM 438 HD22 LEU A 32 -8.717 -4.451 9.243 1.00 0.00 A ATOM 439 HD23 LEU A 32 -8.460 -5.899 8.203 1.00 0.00 A ATOM 440 HG LEU A 32 -11.039 -4.228 8.360 1.00 0.00 A ATOM 441 N LEU A 32 -10.031 -2.280 4.782 1.00 0.00 A ATOM 442 O LEU A 32 -11.051 -0.780 6.123 1.00 0.00 A ATOM 443 HN1 NH2 A 33 -12.877 -1.465 7.748 1.00 0.00 A ATOM 444 HN2 NH2 A 33 -12.636 -3.166 7.498 1.00 0.00 A ATOM 445 N NH2 A 33 -12.395 -2.218 7.299 1.00 0.00 A END
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