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 |
|
|
645158 |
6nk9   |
30555 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 9 2.046 -7.808 -2.857 1.00 0.00 A ATOM 2 CA CYS A 9 1.648 -8.032 -4.308 1.00 0.00 A ATOM 3 CB CYS A 9 0.250 -7.462 -4.532 1.00 0.00 A ATOM 4 HT1 CYS A 9 1.382 -9.598 -5.655 1.00 0.00 A ATOM 5 HT2 CYS A 9 1.086 -10.019 -4.043 1.00 0.00 A ATOM 6 HT3 CYS A 9 2.674 -9.821 -4.586 1.00 0.00 A ATOM 7 HA CYS A 9 2.338 -7.501 -4.934 1.00 0.00 A ATOM 8 HB2 CYS A 9 -0.474 -8.180 -4.196 1.00 0.00 A ATOM 9 HB1 CYS A 9 0.143 -6.555 -3.953 1.00 0.00 A ATOM 10 N CYS A 9 1.700 -9.466 -4.674 1.00 0.00 A ATOM 11 O CYS A 9 2.165 -8.756 -2.080 1.00 0.00 A ATOM 12 SG CYS A 9 -0.145 -7.060 -6.262 1.00 0.00 A ATOM 13 C GLY A 10 1.313 -6.392 -0.256 1.00 0.00 A ATOM 14 CA GLY A 10 2.525 -6.161 -1.143 1.00 0.00 A ATOM 15 HN GLY A 10 2.349 -5.874 -3.225 1.00 0.00 A ATOM 16 HA2 GLY A 10 3.361 -6.722 -0.755 1.00 0.00 A ATOM 17 HA1 GLY A 10 2.767 -5.106 -1.129 1.00 0.00 A ATOM 18 N GLY A 10 2.290 -6.549 -2.520 1.00 0.00 A ATOM 19 O GLY A 10 1.027 -7.522 0.147 1.00 0.00 A ATOM 20 C GLY A 11 -0.636 -4.389 1.959 1.00 0.00 A ATOM 21 CA GLY A 11 -0.593 -5.424 0.856 1.00 0.00 A ATOM 22 HN GLY A 11 0.918 -4.434 -0.239 1.00 0.00 A ATOM 23 HA2 GLY A 11 -1.451 -5.292 0.214 1.00 0.00 A ATOM 24 HA1 GLY A 11 -0.636 -6.409 1.296 1.00 0.00 A ATOM 25 N GLY A 11 0.608 -5.318 0.057 1.00 0.00 A ATOM 26 O GLY A 11 0.277 -3.572 2.085 1.00 0.00 A ATOM 27 C ALA A 12 -0.833 -3.716 4.942 1.00 0.00 A ATOM 28 CA ALA A 12 -1.856 -3.466 3.842 1.00 0.00 A ATOM 29 CB ALA A 12 -3.267 -3.535 4.401 1.00 0.00 A ATOM 30 HN ALA A 12 -2.381 -5.101 2.612 1.00 0.00 A ATOM 31 HA ALA A 12 -1.702 -2.475 3.440 1.00 0.00 A ATOM 32 HB1 ALA A 12 -3.980 -3.422 3.598 1.00 0.00 A ATOM 33 HB2 ALA A 12 -3.408 -2.742 5.121 1.00 0.00 A ATOM 34 HB3 ALA A 12 -3.417 -4.489 4.883 1.00 0.00 A ATOM 35 N ALA A 12 -1.693 -4.418 2.756 1.00 0.00 A ATOM 36 O ALA A 12 -0.819 -4.779 5.562 1.00 0.00 A ATOM 37 C GLY A 13 2.324 -3.461 5.679 1.00 0.00 A ATOM 38 CA GLY A 13 1.039 -2.856 6.196 1.00 0.00 A ATOM 39 HN GLY A 13 -0.020 -1.919 4.623 1.00 0.00 A ATOM 40 HA2 GLY A 13 1.251 -1.872 6.589 1.00 0.00 A ATOM 41 HA1 GLY A 13 0.658 -3.475 6.992 1.00 0.00 A ATOM 42 N GLY A 13 0.031 -2.738 5.165 1.00 0.00 A ATOM 43 O GLY A 13 3.242 -3.737 6.451 1.00 0.00 A ATOM 44 C ALA A 14 4.534 -3.104 3.344 1.00 0.00 A ATOM 45 CA ALA A 14 3.590 -4.223 3.757 1.00 0.00 A ATOM 46 CB ALA A 14 3.220 -5.079 2.557 1.00 0.00 A ATOM 47 HN ALA A 14 1.623 -3.442 3.804 1.00 0.00 A ATOM 48 HA ALA A 14 4.083 -4.851 4.483 1.00 0.00 A ATOM 49 HB1 ALA A 14 2.742 -4.463 1.809 1.00 0.00 A ATOM 50 HB2 ALA A 14 2.541 -5.859 2.867 1.00 0.00 A ATOM 51 HB3 ALA A 14 4.113 -5.522 2.141 1.00 0.00 A ATOM 52 N ALA A 14 2.395 -3.670 4.372 1.00 0.00 A ATOM 53 O ALA A 14 4.099 -2.094 2.789 1.00 0.00 A ATOM 54 C LYS A 15 6.851 -2.061 1.773 1.00 0.00 A ATOM 55 CA LYS A 15 6.837 -2.302 3.281 1.00 0.00 A ATOM 56 CB LYS A 15 8.212 -2.764 3.760 1.00 0.00 A ATOM 57 CD LYS A 15 9.904 -4.607 3.913 1.00 0.00 A ATOM 58 CE LYS A 15 11.072 -3.855 3.296 1.00 0.00 A ATOM 59 CG LYS A 15 8.576 -4.172 3.322 1.00 0.00 A ATOM 60 HN LYS A 15 6.087 -4.093 4.118 1.00 0.00 A ATOM 61 HA LYS A 15 6.593 -1.377 3.780 1.00 0.00 A ATOM 62 HB2 LYS A 15 8.960 -2.087 3.375 1.00 0.00 A ATOM 63 HB1 LYS A 15 8.232 -2.730 4.839 1.00 0.00 A ATOM 64 HD2 LYS A 15 9.887 -4.409 4.973 1.00 0.00 A ATOM 65 HD1 LYS A 15 10.034 -5.663 3.743 1.00 0.00 A ATOM 66 HE2 LYS A 15 11.083 -4.040 2.232 1.00 0.00 A ATOM 67 HE1 LYS A 15 10.942 -2.799 3.476 1.00 0.00 A ATOM 68 HG2 LYS A 15 7.804 -4.854 3.651 1.00 0.00 A ATOM 69 HG1 LYS A 15 8.645 -4.196 2.245 1.00 0.00 A ATOM 70 HZ1 LYS A 15 12.481 -5.317 3.783 1.00 0.00 A ATOM 71 HZ2 LYS A 15 12.420 -4.034 4.879 1.00 0.00 A ATOM 72 HZ3 LYS A 15 13.157 -3.822 3.372 1.00 0.00 A ATOM 73 N LYS A 15 5.817 -3.281 3.641 1.00 0.00 A ATOM 74 NZ LYS A 15 12.371 -4.288 3.873 1.00 0.00 A ATOM 75 O LYS A 15 6.706 -2.993 0.982 1.00 0.00 A ATOM 76 C CYS A 16 7.998 0.622 -0.358 1.00 0.00 A ATOM 77 CA CYS A 16 6.949 -0.429 -0.017 1.00 0.00 A ATOM 78 CB CYS A 16 5.554 0.126 -0.319 1.00 0.00 A ATOM 79 HN CYS A 16 7.199 -0.116 2.058 1.00 0.00 A ATOM 80 HA CYS A 16 7.118 -1.309 -0.618 1.00 0.00 A ATOM 81 HB2 CYS A 16 5.533 0.493 -1.335 1.00 0.00 A ATOM 82 HB1 CYS A 16 4.829 -0.667 -0.212 1.00 0.00 A ATOM 83 N CYS A 16 7.023 -0.810 1.383 1.00 0.00 A ATOM 84 O CYS A 16 8.468 1.354 0.511 1.00 0.00 A ATOM 85 SG CYS A 16 5.049 1.495 0.780 1.00 0.00 A ATOM 86 C SER A 17 8.344 2.649 -2.997 1.00 0.00 A ATOM 87 CA SER A 17 9.213 1.741 -2.138 1.00 0.00 A ATOM 88 CB SER A 17 10.368 1.171 -2.960 1.00 0.00 A ATOM 89 HN SER A 17 8.110 -0.056 -2.230 1.00 0.00 A ATOM 90 HA SER A 17 9.602 2.303 -1.303 1.00 0.00 A ATOM 91 HB2 SER A 17 9.978 0.702 -3.850 1.00 0.00 A ATOM 92 HB1 SER A 17 11.039 1.969 -3.237 1.00 0.00 A ATOM 93 HG SER A 17 11.119 0.479 -1.284 1.00 0.00 A ATOM 94 N SER A 17 8.386 0.663 -1.623 1.00 0.00 A ATOM 95 O SER A 17 8.503 3.868 -3.014 1.00 0.00 A ATOM 96 OG SER A 17 11.090 0.205 -2.212 1.00 0.00 A ATOM 97 C THR A 18 5.053 2.088 -4.206 1.00 0.00 A ATOM 98 CA THR A 18 6.413 2.712 -4.490 1.00 0.00 A ATOM 99 CB THR A 18 6.714 2.609 -5.999 1.00 0.00 A ATOM 100 CG2 THR A 18 7.974 3.383 -6.360 1.00 0.00 A ATOM 101 HN THR A 18 7.407 1.035 -3.698 1.00 0.00 A ATOM 102 HA THR A 18 6.402 3.754 -4.202 1.00 0.00 A ATOM 103 HB THR A 18 5.881 3.029 -6.546 1.00 0.00 A ATOM 104 HG1 THR A 18 7.180 0.722 -5.605 1.00 0.00 A ATOM 105 HG21 THR A 18 8.809 2.992 -5.799 1.00 0.00 A ATOM 106 HG22 THR A 18 7.836 4.428 -6.121 1.00 0.00 A ATOM 107 HG23 THR A 18 8.170 3.280 -7.417 1.00 0.00 A ATOM 108 N THR A 18 7.416 2.022 -3.704 1.00 0.00 A ATOM 109 O THR A 18 4.974 1.102 -3.471 1.00 0.00 A ATOM 110 OG1 THR A 18 6.869 1.230 -6.371 1.00 0.00 A ATOM 111 C LYS A 19 2.549 0.789 -5.481 1.00 0.00 A ATOM 112 CA LYS A 19 2.671 2.026 -4.600 1.00 0.00 A ATOM 113 CB LYS A 19 1.550 3.028 -4.900 1.00 0.00 A ATOM 114 CD LYS A 19 0.358 4.486 -6.551 1.00 0.00 A ATOM 115 CE LYS A 19 0.060 4.757 -8.015 1.00 0.00 A ATOM 116 CG LYS A 19 1.364 3.359 -6.372 1.00 0.00 A ATOM 117 HN LYS A 19 4.081 3.441 -5.325 1.00 0.00 A ATOM 118 HA LYS A 19 2.595 1.716 -3.568 1.00 0.00 A ATOM 119 HB2 LYS A 19 0.620 2.625 -4.529 1.00 0.00 A ATOM 120 HB1 LYS A 19 1.763 3.947 -4.375 1.00 0.00 A ATOM 121 HD2 LYS A 19 -0.562 4.214 -6.054 1.00 0.00 A ATOM 122 HD1 LYS A 19 0.757 5.383 -6.103 1.00 0.00 A ATOM 123 HE2 LYS A 19 -0.555 5.640 -8.086 1.00 0.00 A ATOM 124 HE1 LYS A 19 0.993 4.926 -8.533 1.00 0.00 A ATOM 125 HG2 LYS A 19 2.312 3.661 -6.790 1.00 0.00 A ATOM 126 HG1 LYS A 19 1.004 2.481 -6.886 1.00 0.00 A ATOM 127 HZ1 LYS A 19 -0.069 2.763 -8.620 1.00 0.00 A ATOM 128 HZ2 LYS A 19 -0.852 3.843 -9.656 1.00 0.00 A ATOM 129 HZ3 LYS A 19 -1.552 3.440 -8.174 1.00 0.00 A ATOM 130 N LYS A 19 3.986 2.628 -4.780 1.00 0.00 A ATOM 131 NZ LYS A 19 -0.652 3.622 -8.660 1.00 0.00 A ATOM 132 O LYS A 19 1.679 -0.051 -5.276 1.00 0.00 A ATOM 133 C SER A 20 4.084 -1.694 -6.638 1.00 0.00 A ATOM 134 CA SER A 20 3.497 -0.469 -7.341 1.00 0.00 A ATOM 135 CB SER A 20 4.323 -0.121 -8.574 1.00 0.00 A ATOM 136 HN SER A 20 4.117 1.388 -6.561 1.00 0.00 A ATOM 137 HA SER A 20 2.485 -0.691 -7.644 1.00 0.00 A ATOM 138 HB2 SER A 20 5.363 -0.028 -8.295 1.00 0.00 A ATOM 139 HB1 SER A 20 4.215 -0.901 -9.311 1.00 0.00 A ATOM 140 HG SER A 20 4.534 1.404 -9.795 1.00 0.00 A ATOM 141 N SER A 20 3.458 0.675 -6.443 1.00 0.00 A ATOM 142 O SER A 20 4.136 -2.788 -7.204 1.00 0.00 A ATOM 143 OG SER A 20 3.890 1.107 -9.138 1.00 0.00 A ATOM 144 C ASP A 21 3.863 -3.324 -3.921 1.00 0.00 A ATOM 145 CA ASP A 21 5.025 -2.601 -4.582 1.00 0.00 A ATOM 146 CB ASP A 21 6.005 -2.099 -3.515 1.00 0.00 A ATOM 147 CG ASP A 21 7.354 -1.718 -4.089 1.00 0.00 A ATOM 148 HN ASP A 21 4.515 -0.595 -5.023 1.00 0.00 A ATOM 149 HA ASP A 21 5.539 -3.290 -5.236 1.00 0.00 A ATOM 150 HB2 ASP A 21 5.584 -1.229 -3.032 1.00 0.00 A ATOM 151 HB1 ASP A 21 6.152 -2.876 -2.781 1.00 0.00 A ATOM 152 N ASP A 21 4.527 -1.500 -5.398 1.00 0.00 A ATOM 153 O ASP A 21 4.044 -4.317 -3.218 1.00 0.00 A ATOM 154 OD1 ASP A 21 7.584 -0.519 -4.348 1.00 0.00 A ATOM 155 OD2 ASP A 21 8.199 -2.616 -4.277 1.00 0.00 A ATOM 156 C CYS A 22 0.401 -3.414 -4.763 1.00 0.00 A ATOM 157 CA CYS A 22 1.447 -3.416 -3.652 1.00 0.00 A ATOM 158 CB CYS A 22 0.944 -2.657 -2.419 1.00 0.00 A ATOM 159 HN CYS A 22 2.599 -1.979 -4.672 1.00 0.00 A ATOM 160 HA CYS A 22 1.667 -4.435 -3.380 1.00 0.00 A ATOM 161 HB2 CYS A 22 0.795 -1.626 -2.679 1.00 0.00 A ATOM 162 HB1 CYS A 22 0.006 -3.085 -2.101 1.00 0.00 A ATOM 163 N CYS A 22 2.668 -2.807 -4.148 1.00 0.00 A ATOM 164 O CYS A 22 0.545 -2.689 -5.749 1.00 0.00 A ATOM 165 SG CYS A 22 2.086 -2.702 -0.994 1.00 0.00 A ATOM 166 C CYS A 23 -2.481 -2.994 -5.619 1.00 0.00 A ATOM 167 CA CYS A 23 -1.688 -4.290 -5.639 1.00 0.00 A ATOM 168 CB CYS A 23 -2.627 -5.477 -5.400 1.00 0.00 A ATOM 169 HN CYS A 23 -0.686 -4.828 -3.850 1.00 0.00 A ATOM 170 HA CYS A 23 -1.221 -4.398 -6.605 1.00 0.00 A ATOM 171 HB2 CYS A 23 -2.643 -5.704 -4.347 1.00 0.00 A ATOM 172 HB1 CYS A 23 -3.624 -5.202 -5.716 1.00 0.00 A ATOM 173 N CYS A 23 -0.627 -4.246 -4.636 1.00 0.00 A ATOM 174 O CYS A 23 -2.565 -2.330 -4.582 1.00 0.00 A ATOM 175 SG CYS A 23 -2.173 -7.012 -6.285 1.00 0.00 A ATOM 176 C SER A 24 -4.969 -1.390 -5.908 1.00 0.00 A ATOM 177 CA SER A 24 -3.824 -1.414 -6.914 1.00 0.00 A ATOM 178 CB SER A 24 -4.364 -1.288 -8.340 1.00 0.00 A ATOM 179 HN SER A 24 -2.915 -3.211 -7.558 1.00 0.00 A ATOM 180 HA SER A 24 -3.171 -0.578 -6.713 1.00 0.00 A ATOM 181 HB2 SER A 24 -3.540 -1.274 -9.036 1.00 0.00 A ATOM 182 HB1 SER A 24 -5.002 -2.131 -8.556 1.00 0.00 A ATOM 183 HG SER A 24 -5.781 -0.229 -9.186 1.00 0.00 A ATOM 184 N SER A 24 -3.039 -2.635 -6.774 1.00 0.00 A ATOM 185 O SER A 24 -6.035 -1.972 -6.134 1.00 0.00 A ATOM 186 OG SER A 24 -5.114 -0.094 -8.501 1.00 0.00 A ATOM 187 C GLY A 25 -4.973 -0.324 -2.430 1.00 0.00 A ATOM 188 CA GLY A 25 -5.674 -0.661 -3.720 1.00 0.00 A ATOM 189 HN GLY A 25 -3.879 -0.223 -4.724 1.00 0.00 A ATOM 190 HA2 GLY A 25 -6.419 0.090 -3.931 1.00 0.00 A ATOM 191 HA1 GLY A 25 -6.151 -1.624 -3.622 1.00 0.00 A ATOM 192 N GLY A 25 -4.729 -0.706 -4.805 1.00 0.00 A ATOM 193 O GLY A 25 -5.483 0.441 -1.605 1.00 0.00 A ATOM 194 C LEU A 26 -1.885 0.438 -1.606 1.00 0.00 A ATOM 195 CA LEU A 26 -2.932 -0.564 -1.146 1.00 0.00 A ATOM 196 CB LEU A 26 -2.235 -1.808 -0.574 1.00 0.00 A ATOM 197 CD1 LEU A 26 -4.355 -2.523 0.598 1.00 0.00 A ATOM 198 CD2 LEU A 26 -3.534 -3.818 -1.385 1.00 0.00 A ATOM 199 CG LEU A 26 -3.132 -2.992 -0.172 1.00 0.00 A ATOM 200 HN LEU A 26 -3.468 -1.534 -2.940 1.00 0.00 A ATOM 201 HA LEU A 26 -3.543 -0.109 -0.379 1.00 0.00 A ATOM 202 HB2 LEU A 26 -1.529 -2.159 -1.309 1.00 0.00 A ATOM 203 HB1 LEU A 26 -1.684 -1.498 0.301 1.00 0.00 A ATOM 204 HD11 LEU A 26 -4.894 -1.795 0.010 1.00 0.00 A ATOM 205 HD12 LEU A 26 -4.042 -2.077 1.529 1.00 0.00 A ATOM 206 HD13 LEU A 26 -4.999 -3.367 0.801 1.00 0.00 A ATOM 207 HD21 LEU A 26 -2.647 -4.203 -1.866 1.00 0.00 A ATOM 208 HD22 LEU A 26 -4.081 -3.198 -2.079 1.00 0.00 A ATOM 209 HD23 LEU A 26 -4.157 -4.642 -1.068 1.00 0.00 A ATOM 210 HG LEU A 26 -2.569 -3.635 0.487 1.00 0.00 A ATOM 211 N LEU A 26 -3.786 -0.887 -2.271 1.00 0.00 A ATOM 212 O LEU A 26 -1.004 0.111 -2.399 1.00 0.00 A ATOM 213 C TRP A 27 0.036 2.916 -0.612 1.00 0.00 A ATOM 214 CA TRP A 27 -1.129 2.736 -1.570 1.00 0.00 A ATOM 215 CB TRP A 27 -1.938 4.028 -1.709 1.00 0.00 A ATOM 216 CD1 TRP A 27 -3.884 3.100 -3.103 1.00 0.00 A ATOM 217 CD2 TRP A 27 -2.913 4.920 -3.976 1.00 0.00 A ATOM 218 CE2 TRP A 27 -3.948 4.506 -4.834 1.00 0.00 A ATOM 219 CE3 TRP A 27 -2.164 6.049 -4.320 1.00 0.00 A ATOM 220 CG TRP A 27 -2.883 4.003 -2.875 1.00 0.00 A ATOM 221 CH2 TRP A 27 -3.503 6.282 -6.324 1.00 0.00 A ATOM 222 CZ2 TRP A 27 -4.251 5.181 -6.013 1.00 0.00 A ATOM 223 CZ3 TRP A 27 -2.467 6.717 -5.491 1.00 0.00 A ATOM 224 HN TRP A 27 -2.649 1.829 -0.412 1.00 0.00 A ATOM 225 HA TRP A 27 -0.739 2.460 -2.538 1.00 0.00 A ATOM 226 HB2 TRP A 27 -2.519 4.182 -0.812 1.00 0.00 A ATOM 227 HB1 TRP A 27 -1.261 4.859 -1.844 1.00 0.00 A ATOM 228 HD1 TRP A 27 -4.120 2.276 -2.447 1.00 0.00 A ATOM 229 HE1 TRP A 27 -5.270 2.882 -4.670 1.00 0.00 A ATOM 230 HE3 TRP A 27 -1.360 6.400 -3.690 1.00 0.00 A ATOM 231 HH2 TRP A 27 -3.705 6.834 -7.228 1.00 0.00 A ATOM 232 HZ2 TRP A 27 -5.049 4.859 -6.667 1.00 0.00 A ATOM 233 HZ3 TRP A 27 -1.899 7.591 -5.773 1.00 0.00 A ATOM 234 N TRP A 27 -1.991 1.656 -1.116 1.00 0.00 A ATOM 235 NE1 TRP A 27 -4.523 3.392 -4.282 1.00 0.00 A ATOM 236 O TRP A 27 -0.094 2.678 0.585 1.00 0.00 A ATOM 237 C CYS A 28 2.481 4.774 0.348 1.00 0.00 A ATOM 238 CA CYS A 28 2.393 3.428 -0.357 1.00 0.00 A ATOM 239 CB CYS A 28 3.613 3.222 -1.257 1.00 0.00 A ATOM 240 HN CYS A 28 1.191 3.606 -2.086 1.00 0.00 A ATOM 241 HA CYS A 28 2.370 2.647 0.387 1.00 0.00 A ATOM 242 HB2 CYS A 28 3.501 2.291 -1.793 1.00 0.00 A ATOM 243 HB1 CYS A 28 3.665 4.033 -1.969 1.00 0.00 A ATOM 244 N CYS A 28 1.173 3.334 -1.143 1.00 0.00 A ATOM 245 O CYS A 28 2.465 5.825 -0.297 1.00 0.00 A ATOM 246 SG CYS A 28 5.205 3.158 -0.373 1.00 0.00 A ATOM 247 C SER A 29 4.109 6.493 2.346 1.00 0.00 A ATOM 248 CA SER A 29 2.687 5.952 2.463 1.00 0.00 A ATOM 249 CB SER A 29 2.339 5.665 3.927 1.00 0.00 A ATOM 250 HN SER A 29 2.526 3.872 2.130 1.00 0.00 A ATOM 251 HA SER A 29 1.999 6.685 2.069 1.00 0.00 A ATOM 252 HB2 SER A 29 1.371 5.191 3.978 1.00 0.00 A ATOM 253 HB1 SER A 29 3.083 5.004 4.346 1.00 0.00 A ATOM 254 HG SER A 29 1.643 7.459 4.323 1.00 0.00 A ATOM 255 N SER A 29 2.556 4.740 1.672 1.00 0.00 A ATOM 256 O SER A 29 4.991 6.138 3.134 1.00 0.00 A ATOM 257 OG SER A 29 2.301 6.854 4.700 1.00 0.00 A ATOM 258 C GLY A 30 6.577 6.818 0.520 1.00 0.00 A ATOM 259 CA GLY A 30 5.649 7.868 1.088 1.00 0.00 A ATOM 260 HN GLY A 30 3.584 7.577 0.754 1.00 0.00 A ATOM 261 HA2 GLY A 30 5.571 8.685 0.387 1.00 0.00 A ATOM 262 HA1 GLY A 30 6.062 8.235 2.015 1.00 0.00 A ATOM 263 N GLY A 30 4.328 7.330 1.340 1.00 0.00 A ATOM 264 O GLY A 30 6.695 6.675 -0.698 1.00 0.00 A ATOM 265 C SER A 31 8.295 4.030 2.169 1.00 0.00 A ATOM 266 CA SER A 31 8.111 5.001 1.010 1.00 0.00 A ATOM 267 CB SER A 31 9.460 5.571 0.566 1.00 0.00 A ATOM 268 HN SER A 31 7.107 6.274 2.358 1.00 0.00 A ATOM 269 HA SER A 31 7.655 4.479 0.181 1.00 0.00 A ATOM 270 HB2 SER A 31 10.172 4.765 0.462 1.00 0.00 A ATOM 271 HB1 SER A 31 9.342 6.074 -0.382 1.00 0.00 A ATOM 272 HG SER A 31 10.185 7.323 1.073 1.00 0.00 A ATOM 273 N SER A 31 7.225 6.082 1.404 1.00 0.00 A ATOM 274 O SER A 31 9.334 3.375 2.294 1.00 0.00 A ATOM 275 OG SER A 31 9.954 6.499 1.519 1.00 0.00 A ATOM 276 C GLY A 32 6.580 1.804 4.001 1.00 0.00 A ATOM 277 CA GLY A 32 7.359 3.088 4.184 1.00 0.00 A ATOM 278 HN GLY A 32 6.470 4.473 2.856 1.00 0.00 A ATOM 279 HA2 GLY A 32 8.395 2.846 4.371 1.00 0.00 A ATOM 280 HA1 GLY A 32 6.966 3.618 5.037 1.00 0.00 A ATOM 281 N GLY A 32 7.282 3.948 3.022 1.00 0.00 A ATOM 282 O GLY A 32 7.140 0.783 3.607 1.00 0.00 A ATOM 283 C HIS A 33 3.079 1.077 3.539 1.00 0.00 A ATOM 284 CA HIS A 33 4.423 0.688 4.139 1.00 0.00 A ATOM 285 CB HIS A 33 4.226 -0.035 5.483 1.00 0.00 A ATOM 286 CD2 HIS A 33 5.203 1.328 7.450 1.00 0.00 A ATOM 287 CE1 HIS A 33 3.333 2.102 8.285 1.00 0.00 A ATOM 288 CG HIS A 33 4.193 0.862 6.682 1.00 0.00 A ATOM 289 HN HIS A 33 4.897 2.705 4.583 1.00 0.00 A ATOM 290 HA HIS A 33 4.914 0.011 3.455 1.00 0.00 A ATOM 291 HB2 HIS A 33 3.293 -0.578 5.456 1.00 0.00 A ATOM 292 HB1 HIS A 33 5.036 -0.739 5.621 1.00 0.00 A ATOM 293 HD1 HIS A 33 2.121 1.200 6.905 1.00 0.00 A ATOM 294 HD2 HIS A 33 6.255 1.130 7.305 1.00 0.00 A ATOM 295 HE1 HIS A 33 2.625 2.619 8.917 1.00 0.00 A ATOM 296 HE2 HIS A 33 5.118 2.422 9.238 1.00 0.00 A ATOM 297 N HIS A 33 5.287 1.856 4.281 1.00 0.00 A ATOM 298 ND1 HIS A 33 3.032 1.363 7.231 1.00 0.00 A ATOM 299 NE2 HIS A 33 4.644 2.095 8.440 1.00 0.00 A ATOM 300 O HIS A 33 2.567 2.171 3.785 1.00 0.00 A ATOM 301 C CYS A 34 0.103 0.461 3.047 1.00 0.00 A ATOM 302 CA CYS A 34 1.261 0.401 2.056 1.00 0.00 A ATOM 303 CB CYS A 34 1.002 -0.714 1.035 1.00 0.00 A ATOM 304 HN CYS A 34 3.005 -0.674 2.583 1.00 0.00 A ATOM 305 HA CYS A 34 1.324 1.344 1.536 1.00 0.00 A ATOM 306 HB2 CYS A 34 1.049 -1.667 1.539 1.00 0.00 A ATOM 307 HB1 CYS A 34 0.015 -0.585 0.622 1.00 0.00 A ATOM 308 N CYS A 34 2.531 0.176 2.734 1.00 0.00 A ATOM 309 O CYS A 34 0.073 -0.283 4.029 1.00 0.00 A ATOM 310 SG CYS A 34 2.182 -0.774 -0.354 1.00 0.00 A ATOM 311 C TYR A 35 -3.259 1.064 2.772 1.00 0.00 A ATOM 312 CA TYR A 35 -2.042 1.452 3.603 1.00 0.00 A ATOM 313 CB TYR A 35 -2.206 2.863 4.188 1.00 0.00 A ATOM 314 CD1 TYR A 35 -1.056 4.568 2.723 1.00 0.00 A ATOM 315 CD2 TYR A 35 -3.433 4.447 2.645 1.00 0.00 A ATOM 316 CE1 TYR A 35 -1.072 5.589 1.795 1.00 0.00 A ATOM 317 CE2 TYR A 35 -3.457 5.467 1.714 1.00 0.00 A ATOM 318 CG TYR A 35 -2.233 3.978 3.162 1.00 0.00 A ATOM 319 CZ TYR A 35 -2.274 6.035 1.293 1.00 0.00 A ATOM 320 HN TYR A 35 -0.725 1.966 2.027 1.00 0.00 A ATOM 321 HA TYR A 35 -1.943 0.746 4.413 1.00 0.00 A ATOM 322 HB2 TYR A 35 -3.132 2.908 4.742 1.00 0.00 A ATOM 323 HB1 TYR A 35 -1.385 3.055 4.862 1.00 0.00 A ATOM 324 HD1 TYR A 35 -0.115 4.213 3.115 1.00 0.00 A ATOM 325 HD2 TYR A 35 -4.360 4.000 2.977 1.00 0.00 A ATOM 326 HE1 TYR A 35 -0.144 6.034 1.466 1.00 0.00 A ATOM 327 HE2 TYR A 35 -4.399 5.818 1.321 1.00 0.00 A ATOM 328 HH TYR A 35 -2.930 7.721 0.643 1.00 0.00 A ATOM 329 N TYR A 35 -0.840 1.355 2.791 1.00 0.00 A ATOM 330 O TYR A 35 -3.285 1.267 1.555 1.00 0.00 A ATOM 331 OH TYR A 35 -2.292 7.051 0.365 1.00 0.00 A ATOM 332 C HIS A 36 -6.426 1.073 2.370 1.00 0.00 A ATOM 333 CA HIS A 36 -5.432 -0.029 2.749 1.00 0.00 A ATOM 334 CB HIS A 36 -6.102 -1.136 3.593 1.00 0.00 A ATOM 335 CD2 HIS A 36 -6.495 0.422 5.656 1.00 0.00 A ATOM 336 CE1 HIS A 36 -7.843 -0.888 6.778 1.00 0.00 A ATOM 337 CG HIS A 36 -6.664 -0.709 4.926 1.00 0.00 A ATOM 338 HN HIS A 36 -4.209 0.449 4.414 1.00 0.00 A ATOM 339 HA HIS A 36 -5.077 -0.474 1.833 1.00 0.00 A ATOM 340 HB2 HIS A 36 -6.911 -1.560 3.024 1.00 0.00 A ATOM 341 HB1 HIS A 36 -5.373 -1.910 3.781 1.00 0.00 A ATOM 342 HD1 HIS A 36 -7.823 -2.403 5.403 1.00 0.00 A ATOM 343 HD2 HIS A 36 -5.889 1.275 5.385 1.00 0.00 A ATOM 344 HE1 HIS A 36 -8.493 -1.277 7.547 1.00 0.00 A ATOM 345 HE2 HIS A 36 -7.454 1.016 7.426 1.00 0.00 A ATOM 346 N HIS A 36 -4.261 0.505 3.435 1.00 0.00 A ATOM 347 ND1 HIS A 36 -7.514 -1.505 5.661 1.00 0.00 A ATOM 348 NE2 HIS A 36 -7.238 0.285 6.801 1.00 0.00 A ATOM 349 O HIS A 36 -7.536 1.140 2.894 1.00 0.00 A ATOM 350 C ARG A 37 -8.137 2.441 0.332 1.00 0.00 A ATOM 351 CA ARG A 37 -6.867 3.011 0.952 1.00 0.00 A ATOM 352 CB ARG A 37 -6.105 3.862 -0.074 1.00 0.00 A ATOM 353 CD ARG A 37 -7.966 5.162 -1.212 1.00 0.00 A ATOM 354 CG ARG A 37 -6.722 5.233 -0.337 1.00 0.00 A ATOM 355 CZ ARG A 37 -8.491 4.241 -3.447 1.00 0.00 A ATOM 356 HN ARG A 37 -5.115 1.820 1.059 1.00 0.00 A ATOM 357 HA ARG A 37 -7.134 3.626 1.797 1.00 0.00 A ATOM 358 HB2 ARG A 37 -5.095 4.010 0.282 1.00 0.00 A ATOM 359 HB1 ARG A 37 -6.068 3.323 -1.009 1.00 0.00 A ATOM 360 HD2 ARG A 37 -8.617 4.395 -0.822 1.00 0.00 A ATOM 361 HD1 ARG A 37 -8.472 6.115 -1.173 1.00 0.00 A ATOM 362 HE ARG A 37 -6.767 5.126 -2.939 1.00 0.00 A ATOM 363 HG2 ARG A 37 -6.991 5.678 0.608 1.00 0.00 A ATOM 364 HG1 ARG A 37 -5.987 5.853 -0.826 1.00 0.00 A ATOM 365 HH11 ARG A 37 -9.980 4.025 -2.082 1.00 0.00 A ATOM 366 HH12 ARG A 37 -10.328 3.406 -3.666 1.00 0.00 A ATOM 367 HH21 ARG A 37 -7.232 4.330 -5.032 1.00 0.00 A ATOM 368 HH22 ARG A 37 -8.764 3.579 -5.344 1.00 0.00 A ATOM 369 N ARG A 37 -6.018 1.924 1.434 1.00 0.00 A ATOM 370 NE ARG A 37 -7.650 4.847 -2.607 1.00 0.00 A ATOM 371 NH1 ARG A 37 -9.695 3.859 -3.032 1.00 0.00 A ATOM 372 NH2 ARG A 37 -8.133 4.031 -4.708 1.00 0.00 A ATOM 373 O ARG A 37 -9.247 2.747 0.760 1.00 0.00 A ATOM 374 C ARG A 38 -9.573 -0.238 -0.525 1.00 0.00 A ATOM 375 CA ARG A 38 -9.064 0.941 -1.353 1.00 0.00 A ATOM 376 CB ARG A 38 -8.594 0.450 -2.723 1.00 0.00 A ATOM 377 CD ARG A 38 -9.093 -0.779 -4.839 1.00 0.00 A ATOM 378 CG ARG A 38 -9.693 -0.070 -3.636 1.00 0.00 A ATOM 379 CZ ARG A 38 -10.187 -2.470 -6.262 1.00 0.00 A ATOM 380 HN ARG A 38 -7.031 1.405 -0.961 1.00 0.00 A ATOM 381 HA ARG A 38 -9.856 1.660 -1.480 1.00 0.00 A ATOM 382 HB2 ARG A 38 -8.099 1.264 -3.229 1.00 0.00 A ATOM 383 HB1 ARG A 38 -7.881 -0.349 -2.572 1.00 0.00 A ATOM 384 HD2 ARG A 38 -8.418 -0.101 -5.338 1.00 0.00 A ATOM 385 HD1 ARG A 38 -8.541 -1.638 -4.490 1.00 0.00 A ATOM 386 HE ARG A 38 -10.719 -0.541 -6.150 1.00 0.00 A ATOM 387 HG2 ARG A 38 -10.311 -0.764 -3.084 1.00 0.00 A ATOM 388 HG1 ARG A 38 -10.292 0.761 -3.977 1.00 0.00 A ATOM 389 HH11 ARG A 38 -8.792 -3.233 -4.990 1.00 0.00 A ATOM 390 HH12 ARG A 38 -9.496 -4.370 -6.097 1.00 0.00 A ATOM 391 HH21 ARG A 38 -11.642 -2.037 -7.601 1.00 0.00 A ATOM 392 HH22 ARG A 38 -11.115 -3.690 -7.587 1.00 0.00 A ATOM 393 N ARG A 38 -7.951 1.595 -0.667 1.00 0.00 A ATOM 394 NE ARG A 38 -10.103 -1.223 -5.797 1.00 0.00 A ATOM 395 NH1 ARG A 38 -9.432 -3.434 -5.744 1.00 0.00 A ATOM 396 NH2 ARG A 38 -11.052 -2.757 -7.224 1.00 0.00 A ATOM 397 O ARG A 38 -10.527 -0.916 -0.912 1.00 0.00 A ATOM 398 C TYR A 39 -8.654 -2.880 0.893 1.00 0.00 A ATOM 399 CA TYR A 39 -9.193 -1.594 1.501 1.00 0.00 A ATOM 400 CB TYR A 39 -10.686 -1.716 1.835 1.00 0.00 A ATOM 401 CD1 TYR A 39 -11.004 -0.431 3.983 1.00 0.00 A ATOM 402 CD2 TYR A 39 -11.936 0.473 1.985 1.00 0.00 A ATOM 403 CE1 TYR A 39 -11.487 0.645 4.700 1.00 0.00 A ATOM 404 CE2 TYR A 39 -12.422 1.553 2.694 1.00 0.00 A ATOM 405 CG TYR A 39 -11.221 -0.536 2.615 1.00 0.00 A ATOM 406 CZ TYR A 39 -12.194 1.634 4.051 1.00 0.00 A ATOM 407 HN TYR A 39 -8.238 0.188 0.892 1.00 0.00 A ATOM 408 HA TYR A 39 -8.659 -1.420 2.407 1.00 0.00 A ATOM 409 HB2 TYR A 39 -11.249 -1.790 0.917 1.00 0.00 A ATOM 410 HB1 TYR A 39 -10.847 -2.606 2.424 1.00 0.00 A ATOM 411 HD1 TYR A 39 -10.448 -1.205 4.487 1.00 0.00 A ATOM 412 HD2 TYR A 39 -12.113 0.407 0.923 1.00 0.00 A ATOM 413 HE1 TYR A 39 -11.308 0.711 5.763 1.00 0.00 A ATOM 414 HE2 TYR A 39 -12.977 2.328 2.187 1.00 0.00 A ATOM 415 HH TYR A 39 -11.967 3.094 5.288 1.00 0.00 A ATOM 416 N TYR A 39 -8.925 -0.454 0.622 1.00 0.00 A ATOM 417 O TYR A 39 -7.790 -3.540 1.469 1.00 0.00 A ATOM 418 OH TYR A 39 -12.681 2.707 4.762 1.00 0.00 A ATOM 419 C THR A 40 -9.049 -4.160 -2.514 1.00 0.00 A ATOM 420 CA THR A 40 -8.689 -4.349 -1.039 1.00 0.00 A ATOM 421 CB THR A 40 -9.281 -5.684 -0.524 1.00 0.00 A ATOM 422 CG2 THR A 40 -8.717 -6.863 -1.305 1.00 0.00 A ATOM 423 HN THR A 40 -9.883 -2.656 -0.631 1.00 0.00 A ATOM 424 HA THR A 40 -7.614 -4.391 -0.943 1.00 0.00 A ATOM 425 HB THR A 40 -10.353 -5.661 -0.658 1.00 0.00 A ATOM 426 HG1 THR A 40 -8.424 -5.116 1.167 1.00 0.00 A ATOM 427 HG21 THR A 40 -9.142 -7.781 -0.928 1.00 0.00 A ATOM 428 HG22 THR A 40 -7.644 -6.890 -1.192 1.00 0.00 A ATOM 429 HG23 THR A 40 -8.965 -6.754 -2.350 1.00 0.00 A ATOM 430 N THR A 40 -9.163 -3.211 -0.268 1.00 0.00 A ATOM 431 OT1 THR A 40 -8.194 -3.668 -3.280 1.00 0.00 A ATOM 432 OT2 THR A 40 -10.196 -4.481 -2.897 1.00 0.00 A ATOM 433 OG1 THR A 40 -8.984 -5.853 0.872 1.00 0.00 A END
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