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 |
|
|
391010 |
1p1p   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.568 6.405 -0.212 1.00 0.00 A ATOM 2 CA GLY A 1 -0.261 7.084 1.119 1.00 0.00 A ATOM 3 HT1 GLY A 1 -0.904 8.928 0.529 1.00 0.00 A ATOM 4 HT2 GLY A 1 -2.064 8.040 1.288 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.856 8.741 2.169 1.00 0.00 A ATOM 6 HA2 GLY A 1 0.794 7.359 1.139 1.00 0.00 A ATOM 7 HA1 GLY A 1 -0.473 6.402 1.944 1.00 0.00 A ATOM 8 N GLY A 1 -1.085 8.292 1.294 1.00 0.00 A ATOM 9 O GLY A 1 -0.298 6.979 -1.265 1.00 0.00 A ATOM 10 C CYS A 2 -2.884 3.684 -1.010 1.00 0.00 A ATOM 11 CA CYS A 2 -1.637 4.507 -1.354 1.00 0.00 A ATOM 12 CB CYS A 2 -0.521 3.579 -1.910 1.00 0.00 A ATOM 13 HN CYS A 2 -1.329 4.806 0.749 1.00 0.00 A ATOM 14 HA CYS A 2 -1.999 5.231 -2.108 1.00 0.00 A ATOM 15 HB2 CYS A 2 0.408 4.110 -2.175 1.00 0.00 A ATOM 16 HB1 CYS A 2 -0.228 2.910 -1.114 1.00 0.00 A ATOM 17 N CYS A 2 -1.152 5.202 -0.162 1.00 0.00 A ATOM 18 O CYS A 2 -3.926 3.952 -1.606 1.00 0.00 A ATOM 19 SG CYS A 2 -1.134 2.595 -3.306 1.00 0.00 A ATOM 20 C CYS A 3 -4.806 3.289 1.317 1.00 0.00 A ATOM 21 CA CYS A 3 -4.103 2.215 0.476 1.00 0.00 A ATOM 22 CB CYS A 3 -3.804 0.968 1.312 1.00 0.00 A ATOM 23 HN CYS A 3 -2.051 2.409 0.458 1.00 0.00 A ATOM 24 HA CYS A 3 -4.743 1.927 -0.357 1.00 0.00 A ATOM 25 HB2 CYS A 3 -2.912 0.479 0.924 1.00 0.00 A ATOM 26 HB1 CYS A 3 -3.632 1.251 2.351 1.00 0.00 A ATOM 27 N CYS A 3 -2.859 2.739 -0.048 1.00 0.00 A ATOM 28 O CYS A 3 -5.969 3.115 1.677 1.00 0.00 A ATOM 29 SG CYS A 3 -5.159 -0.209 1.218 1.00 0.00 A ATOM 30 C GLY A 4 -5.806 6.136 1.319 1.00 0.00 A ATOM 31 CA GLY A 4 -4.754 5.546 2.263 1.00 0.00 A ATOM 32 HN GLY A 4 -3.178 4.510 1.233 1.00 0.00 A ATOM 33 HA2 GLY A 4 -5.188 5.203 3.202 1.00 0.00 A ATOM 34 HA1 GLY A 4 -4.036 6.338 2.485 1.00 0.00 A ATOM 35 N GLY A 4 -4.120 4.410 1.605 1.00 0.00 A ATOM 36 O GLY A 4 -5.493 6.381 0.156 1.00 0.00 A ATOM 37 C SER A 5 -8.550 5.853 -0.093 1.00 0.00 A ATOM 38 CA SER A 5 -8.191 6.832 1.039 1.00 0.00 A ATOM 39 CB SER A 5 -7.877 8.229 0.474 1.00 0.00 A ATOM 40 HN SER A 5 -7.177 6.150 2.793 1.00 0.00 A ATOM 41 HA SER A 5 -9.079 6.936 1.671 1.00 0.00 A ATOM 42 HB2 SER A 5 -7.116 8.168 -0.303 1.00 0.00 A ATOM 43 HB1 SER A 5 -8.785 8.646 0.035 1.00 0.00 A ATOM 44 HG SER A 5 -7.282 9.956 1.147 1.00 0.00 A ATOM 45 N SER A 5 -7.036 6.345 1.811 1.00 0.00 A ATOM 46 O SER A 5 -8.967 6.284 -1.167 1.00 0.00 A ATOM 47 OG SER A 5 -7.433 9.081 1.511 1.00 0.00 A ATOM 48 C TYR A 6 -9.371 2.299 0.119 1.00 0.00 A ATOM 49 CA TYR A 6 -8.857 3.468 -0.736 1.00 0.00 A ATOM 50 CB TYR A 6 -7.672 3.022 -1.615 1.00 0.00 A ATOM 51 CD1 TYR A 6 -8.198 3.455 -4.056 1.00 0.00 A ATOM 52 CD2 TYR A 6 -6.726 5.004 -2.894 1.00 0.00 A ATOM 53 CE1 TYR A 6 -8.096 4.233 -5.222 1.00 0.00 A ATOM 54 CE2 TYR A 6 -6.627 5.785 -4.058 1.00 0.00 A ATOM 55 CG TYR A 6 -7.526 3.846 -2.882 1.00 0.00 A ATOM 56 CZ TYR A 6 -7.318 5.402 -5.221 1.00 0.00 A ATOM 57 HN TYR A 6 -8.049 4.238 1.046 1.00 0.00 A ATOM 58 HA TYR A 6 -9.667 3.832 -1.367 1.00 0.00 A ATOM 59 HB2 TYR A 6 -6.760 3.118 -1.025 1.00 0.00 A ATOM 60 HB1 TYR A 6 -7.771 1.975 -1.906 1.00 0.00 A ATOM 61 HD1 TYR A 6 -8.796 2.557 -4.070 1.00 0.00 A ATOM 62 HD2 TYR A 6 -6.199 5.306 -2.005 1.00 0.00 A ATOM 63 HE1 TYR A 6 -8.620 3.931 -6.117 1.00 0.00 A ATOM 64 HE2 TYR A 6 -6.024 6.681 -4.052 1.00 0.00 A ATOM 65 HH TYR A 6 -6.692 6.947 -6.242 1.00 0.00 A ATOM 66 N TYR A 6 -8.424 4.540 0.157 1.00 0.00 A ATOM 67 O TYR A 6 -9.056 2.245 1.308 1.00 0.00 A ATOM 68 OH TYR A 6 -7.234 6.163 -6.351 1.00 0.00 A ATOM 69 C PRO A 7 -9.266 -0.658 0.709 1.00 0.00 A ATOM 70 CA PRO A 7 -10.499 0.088 0.189 1.00 0.00 A ATOM 71 CB PRO A 7 -11.229 -0.742 -0.867 1.00 0.00 A ATOM 72 CD PRO A 7 -10.745 1.417 -1.779 1.00 0.00 A ATOM 73 CG PRO A 7 -11.792 0.308 -1.817 1.00 0.00 A ATOM 74 HA PRO A 7 -11.175 0.275 1.018 1.00 0.00 A ATOM 75 HB2 PRO A 7 -10.501 -1.365 -1.377 1.00 0.00 A ATOM 76 HB1 PRO A 7 -12.015 -1.362 -0.436 1.00 0.00 A ATOM 77 HD2 PRO A 7 -9.992 1.261 -2.551 1.00 0.00 A ATOM 78 HD1 PRO A 7 -11.229 2.381 -1.943 1.00 0.00 A ATOM 79 HG2 PRO A 7 -11.909 -0.072 -2.833 1.00 0.00 A ATOM 80 HG1 PRO A 7 -12.764 0.654 -1.464 1.00 0.00 A ATOM 81 N PRO A 7 -10.142 1.352 -0.456 1.00 0.00 A ATOM 82 O PRO A 7 -8.147 -0.324 0.338 1.00 0.00 A ATOM 83 C ASN A 8 -8.610 -3.799 2.508 1.00 0.00 A ATOM 84 CA ASN A 8 -8.412 -2.277 2.359 1.00 0.00 A ATOM 85 CB ASN A 8 -8.381 -1.591 3.736 1.00 0.00 A ATOM 86 CG ASN A 8 -6.935 -1.332 4.157 1.00 0.00 A ATOM 87 HN ASN A 8 -10.413 -1.902 1.797 1.00 0.00 A ATOM 88 HA ASN A 8 -7.452 -2.119 1.886 1.00 0.00 A ATOM 89 HB2 ASN A 8 -8.904 -0.636 3.681 1.00 0.00 A ATOM 90 HB1 ASN A 8 -8.867 -2.230 4.474 1.00 0.00 A ATOM 91 HD21 ASN A 8 -6.434 -3.264 3.776 1.00 0.00 A ATOM 92 HD22 ASN A 8 -5.099 -2.181 4.025 1.00 0.00 A ATOM 93 N ASN A 8 -9.472 -1.658 1.573 1.00 0.00 A ATOM 94 ND2 ASN A 8 -6.089 -2.355 4.057 1.00 0.00 A ATOM 95 O ASN A 8 -7.914 -4.414 3.313 1.00 0.00 A ATOM 96 OD1 ASN A 8 -6.570 -0.209 4.494 1.00 0.00 A ATOM 97 C ALA A 9 -8.610 -6.730 1.636 1.00 0.00 A ATOM 98 CA ALA A 9 -9.838 -5.849 1.880 1.00 0.00 A ATOM 99 CB ALA A 9 -10.946 -6.191 0.879 1.00 0.00 A ATOM 100 HN ALA A 9 -10.116 -3.891 1.127 1.00 0.00 A ATOM 101 HA ALA A 9 -10.174 -6.046 2.883 1.00 0.00 A ATOM 102 HB1 ALA A 9 -11.834 -5.596 1.098 1.00 0.00 A ATOM 103 HB2 ALA A 9 -10.619 -5.979 -0.140 1.00 0.00 A ATOM 104 HB3 ALA A 9 -11.201 -7.248 0.960 1.00 0.00 A ATOM 105 N ALA A 9 -9.532 -4.423 1.756 1.00 0.00 A ATOM 106 O ALA A 9 -8.336 -7.662 2.389 1.00 0.00 A ATOM 107 C ALA A 10 -5.511 -6.059 0.183 1.00 0.00 A ATOM 108 CA ALA A 10 -6.669 -7.048 0.096 1.00 0.00 A ATOM 109 CB ALA A 10 -6.880 -7.545 -1.339 1.00 0.00 A ATOM 110 HN ALA A 10 -8.265 -5.598 0.097 1.00 0.00 A ATOM 111 HA ALA A 10 -6.419 -7.895 0.713 1.00 0.00 A ATOM 112 HB1 ALA A 10 -7.195 -6.734 -1.996 1.00 0.00 A ATOM 113 HB2 ALA A 10 -5.951 -7.972 -1.719 1.00 0.00 A ATOM 114 HB3 ALA A 10 -7.651 -8.317 -1.345 1.00 0.00 A ATOM 115 N ALA A 10 -7.896 -6.405 0.564 1.00 0.00 A ATOM 116 O ALA A 10 -4.543 -6.276 0.910 1.00 0.00 A ATOM 117 C CYS A 11 -4.310 -3.437 0.846 1.00 0.00 A ATOM 118 CA CYS A 11 -4.982 -3.687 -0.503 1.00 0.00 A ATOM 119 CB CYS A 11 -6.045 -2.606 -0.736 1.00 0.00 A ATOM 120 HN CYS A 11 -6.454 -5.032 -1.193 1.00 0.00 A ATOM 121 HA CYS A 11 -4.206 -3.641 -1.282 1.00 0.00 A ATOM 122 HB2 CYS A 11 -6.501 -2.785 -1.710 1.00 0.00 A ATOM 123 HB1 CYS A 11 -6.811 -2.670 0.049 1.00 0.00 A ATOM 124 N CYS A 11 -5.672 -4.969 -0.566 1.00 0.00 A ATOM 125 O CYS A 11 -4.914 -3.588 1.903 1.00 0.00 A ATOM 126 SG CYS A 11 -5.392 -0.922 -0.692 1.00 0.00 A ATOM 127 C HIS A 12 -1.201 -1.625 1.128 1.00 0.00 A ATOM 128 CA HIS A 12 -2.179 -2.570 1.837 1.00 0.00 A ATOM 129 CB HIS A 12 -1.524 -3.822 2.463 1.00 0.00 A ATOM 130 CD2 HIS A 12 -1.632 -3.528 5.118 1.00 0.00 A ATOM 131 CE1 HIS A 12 0.520 -3.734 5.440 1.00 0.00 A ATOM 132 CG HIS A 12 -1.013 -3.729 3.896 1.00 0.00 A ATOM 133 HN HIS A 12 -2.605 -2.987 -0.147 1.00 0.00 A ATOM 134 HA HIS A 12 -2.739 -2.007 2.600 1.00 0.00 A ATOM 135 HB2 HIS A 12 -2.212 -4.654 2.333 1.00 0.00 A ATOM 136 HB1 HIS A 12 -0.658 -4.042 1.848 1.00 0.00 A ATOM 137 HD2 HIS A 12 -2.673 -3.363 5.383 1.00 0.00 A ATOM 138 HE1 HIS A 12 1.477 -3.790 5.938 1.00 0.00 A ATOM 139 HE2 HIS A 12 -0.774 -3.404 7.072 1.00 0.00 A ATOM 140 N HIS A 12 -3.050 -3.015 0.766 1.00 0.00 A ATOM 141 ND1 HIS A 12 0.360 -3.860 4.122 1.00 0.00 A ATOM 142 NE2 HIS A 12 -0.641 -3.531 6.079 1.00 0.00 A ATOM 143 O HIS A 12 -1.123 -1.651 -0.104 1.00 0.00 A ATOM 144 C PRO A 13 1.795 -0.709 0.865 1.00 0.00 A ATOM 145 CA PRO A 13 0.566 0.104 1.343 1.00 0.00 A ATOM 146 CB PRO A 13 0.820 0.977 2.564 1.00 0.00 A ATOM 147 CD PRO A 13 -0.651 -0.505 3.260 1.00 0.00 A ATOM 148 CG PRO A 13 0.639 0.113 3.767 1.00 0.00 A ATOM 149 HA PRO A 13 0.236 0.816 0.573 1.00 0.00 A ATOM 150 HB2 PRO A 13 1.775 1.489 2.505 1.00 0.00 A ATOM 151 HB1 PRO A 13 0.040 1.698 2.712 1.00 0.00 A ATOM 152 HD2 PRO A 13 -0.789 -1.348 3.830 1.00 0.00 A ATOM 153 HD1 PRO A 13 -1.543 0.107 3.373 1.00 0.00 A ATOM 154 HG2 PRO A 13 1.397 -0.668 3.858 1.00 0.00 A ATOM 155 HG1 PRO A 13 0.564 0.659 4.708 1.00 0.00 A ATOM 156 N PRO A 13 -0.478 -0.766 1.848 1.00 0.00 A ATOM 157 O PRO A 13 2.916 -0.388 1.256 1.00 0.00 A ATOM 158 C CYS A 14 2.257 -3.707 -1.256 1.00 0.00 A ATOM 159 CA CYS A 14 2.641 -2.843 -0.055 1.00 0.00 A ATOM 160 CB CYS A 14 2.750 -3.623 1.251 1.00 0.00 A ATOM 161 HN CYS A 14 0.660 -2.013 -0.282 1.00 0.00 A ATOM 162 HA CYS A 14 3.665 -2.464 -0.251 1.00 0.00 A ATOM 163 HB2 CYS A 14 3.169 -2.937 2.006 1.00 0.00 A ATOM 164 HB1 CYS A 14 1.781 -4.038 1.523 1.00 0.00 A ATOM 165 N CYS A 14 1.601 -1.805 0.100 1.00 0.00 A ATOM 166 O CYS A 14 3.037 -3.839 -2.196 1.00 0.00 A ATOM 167 SG CYS A 14 3.928 -4.973 1.165 1.00 0.00 A ATOM 168 C SER A 15 0.268 -3.852 -3.582 1.00 0.00 A ATOM 169 CA SER A 15 0.390 -4.847 -2.415 1.00 0.00 A ATOM 170 CB SER A 15 -1.004 -5.340 -2.006 1.00 0.00 A ATOM 171 HN SER A 15 0.465 -4.199 -0.413 1.00 0.00 A ATOM 172 HA SER A 15 0.992 -5.694 -2.746 1.00 0.00 A ATOM 173 HB2 SER A 15 -0.922 -5.990 -1.134 1.00 0.00 A ATOM 174 HB1 SER A 15 -1.638 -4.485 -1.767 1.00 0.00 A ATOM 175 HG SER A 15 -1.535 -5.543 -3.870 1.00 0.00 A ATOM 176 N SER A 15 1.023 -4.237 -1.253 1.00 0.00 A ATOM 177 O SER A 15 0.111 -4.290 -4.721 1.00 0.00 A ATOM 178 OG SER A 15 -1.593 -6.067 -3.065 1.00 0.00 A ATOM 179 C CYS A 16 1.547 -1.788 -5.331 1.00 0.00 A ATOM 180 CA CYS A 16 0.370 -1.523 -4.383 1.00 0.00 A ATOM 181 CB CYS A 16 0.519 -0.106 -3.807 1.00 0.00 A ATOM 182 HN CYS A 16 0.383 -2.238 -2.361 1.00 0.00 A ATOM 183 HA CYS A 16 -0.562 -1.566 -4.943 1.00 0.00 A ATOM 184 HB2 CYS A 16 1.352 -0.096 -3.114 1.00 0.00 A ATOM 185 HB1 CYS A 16 0.752 0.570 -4.631 1.00 0.00 A ATOM 186 N CYS A 16 0.332 -2.534 -3.324 1.00 0.00 A ATOM 187 O CYS A 16 2.548 -2.401 -4.960 1.00 0.00 A ATOM 188 SG CYS A 16 -0.965 0.567 -3.024 1.00 0.00 A ATOM 189 C LYS A 17 3.685 -0.884 -7.361 1.00 0.00 A ATOM 190 CA LYS A 17 2.339 -1.550 -7.659 1.00 0.00 A ATOM 191 CB LYS A 17 1.717 -1.007 -8.949 1.00 0.00 A ATOM 192 CD LYS A 17 0.996 -3.188 -10.126 1.00 0.00 A ATOM 193 CE LYS A 17 1.694 -2.935 -11.470 1.00 0.00 A ATOM 194 CG LYS A 17 0.550 -1.879 -9.450 1.00 0.00 A ATOM 195 HN LYS A 17 0.580 -0.780 -6.794 1.00 0.00 A ATOM 196 HA LYS A 17 2.509 -2.614 -7.766 1.00 0.00 A ATOM 197 HB2 LYS A 17 1.327 -0.015 -8.747 1.00 0.00 A ATOM 198 HB1 LYS A 17 2.472 -0.921 -9.721 1.00 0.00 A ATOM 199 HD2 LYS A 17 1.652 -3.746 -9.458 1.00 0.00 A ATOM 200 HD1 LYS A 17 0.102 -3.789 -10.304 1.00 0.00 A ATOM 201 HE2 LYS A 17 1.046 -2.325 -12.100 1.00 0.00 A ATOM 202 HE1 LYS A 17 2.639 -2.419 -11.304 1.00 0.00 A ATOM 203 HG2 LYS A 17 -0.114 -2.129 -8.622 1.00 0.00 A ATOM 204 HG1 LYS A 17 -0.010 -1.294 -10.182 1.00 0.00 A ATOM 205 HZ1 LYS A 17 1.104 -4.692 -12.346 1.00 0.00 A ATOM 206 HZ2 LYS A 17 2.426 -4.007 -13.050 1.00 0.00 A ATOM 207 HZ3 LYS A 17 2.574 -4.780 -11.603 1.00 0.00 A ATOM 208 N LYS A 17 1.407 -1.312 -6.571 1.00 0.00 A ATOM 209 NZ LYS A 17 1.970 -4.202 -12.170 1.00 0.00 A ATOM 210 O LYS A 17 4.705 -1.568 -7.332 1.00 0.00 A ATOM 211 C ASP A 18 4.448 1.690 -5.226 1.00 0.00 A ATOM 212 CA ASP A 18 4.829 1.171 -6.608 1.00 0.00 A ATOM 213 CB ASP A 18 5.188 2.313 -7.568 1.00 0.00 A ATOM 214 CG ASP A 18 6.374 3.125 -7.043 1.00 0.00 A ATOM 215 HN ASP A 18 2.800 0.924 -7.120 1.00 0.00 A ATOM 216 HA ASP A 18 5.698 0.518 -6.518 1.00 0.00 A ATOM 217 HB2 ASP A 18 5.445 1.892 -8.541 1.00 0.00 A ATOM 218 HB1 ASP A 18 4.326 2.973 -7.676 1.00 0.00 A ATOM 219 HD2 ASP A 18 5.624 4.720 -7.887 1.00 0.00 A ATOM 220 N ASP A 18 3.683 0.433 -7.118 1.00 0.00 A ATOM 221 O ASP A 18 3.801 2.730 -5.108 1.00 0.00 A ATOM 222 OD1 ASP A 18 7.240 2.568 -6.370 1.00 0.00 A ATOM 223 OD2 ASP A 18 6.381 4.451 -7.362 1.00 0.00 A ATOM 224 C ARG A 19 4.728 1.994 -2.036 1.00 0.00 A ATOM 225 CA ARG A 19 4.001 0.973 -2.917 1.00 0.00 A ATOM 226 CB ARG A 19 3.985 -0.419 -2.257 1.00 0.00 A ATOM 227 CD ARG A 19 6.544 -0.859 -2.792 1.00 0.00 A ATOM 228 CG ARG A 19 5.347 -1.049 -1.850 1.00 0.00 A ATOM 229 CZ ARG A 19 7.311 -1.487 -5.077 1.00 0.00 A ATOM 230 HN ARG A 19 5.132 -0.036 -4.376 1.00 0.00 A ATOM 231 HA ARG A 19 2.979 1.330 -3.053 1.00 0.00 A ATOM 232 HB2 ARG A 19 3.357 -0.358 -1.361 1.00 0.00 A ATOM 233 HB1 ARG A 19 3.539 -1.089 -2.979 1.00 0.00 A ATOM 234 HD2 ARG A 19 6.602 0.183 -3.047 1.00 0.00 A ATOM 235 HD1 ARG A 19 7.441 -1.133 -2.240 1.00 0.00 A ATOM 236 HE ARG A 19 5.941 -2.527 -4.037 1.00 0.00 A ATOM 237 HG2 ARG A 19 5.617 -0.593 -0.895 1.00 0.00 A ATOM 238 HG1 ARG A 19 5.217 -2.120 -1.753 1.00 0.00 A ATOM 239 HH11 ARG A 19 8.162 0.238 -4.376 1.00 0.00 A ATOM 240 HH12 ARG A 19 8.709 -0.272 -5.948 1.00 0.00 A ATOM 241 HH21 ARG A 19 6.647 -3.137 -6.079 1.00 0.00 A ATOM 242 HH22 ARG A 19 7.871 -2.209 -6.907 1.00 0.00 A ATOM 243 N ARG A 19 4.616 0.825 -4.223 1.00 0.00 A ATOM 244 NE ARG A 19 6.517 -1.697 -4.011 1.00 0.00 A ATOM 245 NH1 ARG A 19 8.129 -0.426 -5.136 1.00 0.00 A ATOM 246 NH2 ARG A 19 7.285 -2.354 -6.097 1.00 0.00 A ATOM 247 O ARG A 19 5.895 2.303 -2.269 1.00 0.00 A ATOM 248 C HYP A 20 5.815 2.253 0.672 1.00 0.00 A ATOM 249 CA HYP A 20 4.698 3.133 0.144 1.00 0.00 A ATOM 250 CB HYP A 20 3.631 3.309 1.208 1.00 0.00 A ATOM 251 CD2 HYP A 20 2.611 2.496 -0.807 1.00 0.00 A ATOM 252 CG HYP A 20 2.349 3.410 0.388 1.00 0.00 A ATOM 253 HA HYP A 20 5.086 4.108 -0.155 1.00 0.00 A ATOM 254 HB2 HYP A 20 3.757 4.224 1.775 1.00 0.00 A ATOM 255 HB3 HYP A 20 3.667 2.446 1.886 1.00 0.00 A ATOM 256 HD1 HYP A 20 2.045 5.333 0.717 1.00 0.00 A ATOM 257 HD22 HYP A 20 2.131 2.875 -1.705 1.00 0.00 A ATOM 258 HD23 HYP A 20 2.235 1.501 -0.596 1.00 0.00 A ATOM 259 HG HYP A 20 1.486 3.098 0.976 1.00 0.00 A ATOM 260 N HYP A 20 4.052 2.504 -0.992 1.00 0.00 A ATOM 261 O HYP A 20 5.580 1.101 1.039 1.00 0.00 A ATOM 262 OD1 HYP A 20 2.129 4.748 -0.054 1.00 0.00 A ATOM 263 C SER A 21 8.533 1.439 2.044 1.00 0.00 A ATOM 264 CA SER A 21 8.172 1.818 0.603 1.00 0.00 A ATOM 265 CB SER A 21 9.356 2.474 -0.072 1.00 0.00 A ATOM 266 HN SER A 21 7.206 3.670 0.221 1.00 0.00 A ATOM 267 HA SER A 21 7.928 0.919 0.034 1.00 0.00 A ATOM 268 HB2 SER A 21 10.195 1.783 -0.021 1.00 0.00 A ATOM 269 HB1 SER A 21 9.083 2.628 -1.111 1.00 0.00 A ATOM 270 HG SER A 21 9.896 3.571 1.451 1.00 0.00 A ATOM 271 N SER A 21 7.051 2.727 0.547 1.00 0.00 A ATOM 272 O SER A 21 9.554 0.787 2.251 1.00 0.00 A ATOM 273 OG SER A 21 9.686 3.713 0.524 1.00 0.00 A ATOM 274 C TYR A 22 7.701 -0.293 4.335 1.00 0.00 A ATOM 275 CA TYR A 22 7.814 1.230 4.364 1.00 0.00 A ATOM 276 CB TYR A 22 6.726 1.781 5.298 1.00 0.00 A ATOM 277 CD1 TYR A 22 5.805 3.972 4.426 1.00 0.00 A ATOM 278 CD2 TYR A 22 4.276 2.102 4.719 1.00 0.00 A ATOM 279 CE1 TYR A 22 4.711 4.838 4.251 1.00 0.00 A ATOM 280 CE2 TYR A 22 3.182 2.973 4.583 1.00 0.00 A ATOM 281 CG TYR A 22 5.586 2.620 4.749 1.00 0.00 A ATOM 282 CZ TYR A 22 3.399 4.345 4.362 1.00 0.00 A ATOM 283 HN TYR A 22 6.885 2.350 2.844 1.00 0.00 A ATOM 284 HA TYR A 22 8.798 1.478 4.777 1.00 0.00 A ATOM 285 HB2 TYR A 22 6.253 0.891 5.692 1.00 0.00 A ATOM 286 HB1 TYR A 22 7.184 2.346 6.111 1.00 0.00 A ATOM 287 HD1 TYR A 22 6.811 4.365 4.396 1.00 0.00 A ATOM 288 HD2 TYR A 22 4.096 1.051 4.896 1.00 0.00 A ATOM 289 HE1 TYR A 22 4.881 5.886 4.052 1.00 0.00 A ATOM 290 HE2 TYR A 22 2.177 2.590 4.660 1.00 0.00 A ATOM 291 HH TYR A 22 1.493 4.761 4.380 1.00 0.00 A ATOM 292 N TYR A 22 7.707 1.801 3.036 1.00 0.00 A ATOM 293 O TYR A 22 8.316 -0.939 5.180 1.00 0.00 A ATOM 294 OH TYR A 22 2.337 5.192 4.230 1.00 0.00 A ATOM 295 C CYS A 23 8.188 -2.983 2.805 1.00 0.00 A ATOM 296 CA CYS A 23 6.880 -2.360 3.359 1.00 0.00 A ATOM 297 CB CYS A 23 5.614 -2.779 2.578 1.00 0.00 A ATOM 298 HN CYS A 23 6.452 -0.282 2.718 1.00 0.00 A ATOM 299 HA CYS A 23 6.766 -2.737 4.372 1.00 0.00 A ATOM 300 HB2 CYS A 23 4.854 -3.028 3.321 1.00 0.00 A ATOM 301 HB1 CYS A 23 5.243 -1.950 1.981 1.00 0.00 A ATOM 302 N CYS A 23 6.953 -0.881 3.387 1.00 0.00 A ATOM 303 O CYS A 23 8.306 -4.201 2.689 1.00 0.00 A ATOM 304 SG CYS A 23 5.757 -4.140 1.385 1.00 0.00 A ATOM 305 C GLY A 24 11.414 -1.645 3.390 1.00 0.00 A ATOM 306 CA GLY A 24 10.618 -2.569 2.477 1.00 0.00 A ATOM 307 HN GLY A 24 9.090 -1.221 2.900 1.00 0.00 A ATOM 308 HA2 GLY A 24 10.758 -3.604 2.790 1.00 0.00 A ATOM 309 HA1 GLY A 24 10.939 -2.473 1.439 1.00 0.00 A ATOM 310 N GLY A 24 9.228 -2.171 2.614 1.00 0.00 A ATOM 311 O GLY A 24 11.302 -1.752 4.609 1.00 0.00 A ATOM 312 C GLN A 25 13.119 1.464 2.428 1.00 0.00 A ATOM 313 CA GLN A 25 12.596 0.515 3.507 1.00 0.00 A ATOM 314 CB GLN A 25 13.699 0.177 4.566 1.00 0.00 A ATOM 315 CD GLN A 25 15.100 1.170 6.417 1.00 0.00 A ATOM 316 CG GLN A 25 14.036 1.449 5.359 1.00 0.00 A ATOM 317 HN GLN A 25 12.175 -0.691 1.779 1.00 0.00 A ATOM 318 HA GLN A 25 11.708 0.996 3.987 1.00 0.00 A ATOM 319 HB2 GLN A 25 13.365 -0.577 5.289 1.00 0.00 A ATOM 320 HB1 GLN A 25 14.623 -0.207 4.087 1.00 0.00 A ATOM 321 HE21 GLN A 25 13.789 0.083 7.536 1.00 0.00 A ATOM 322 HE22 GLN A 25 15.406 0.235 8.193 1.00 0.00 A ATOM 323 HG2 GLN A 25 14.398 2.224 4.685 1.00 0.00 A ATOM 324 HG1 GLN A 25 13.130 1.802 5.853 1.00 0.00 A ATOM 325 N GLN A 25 12.137 -0.686 2.800 1.00 0.00 A ATOM 326 NE2 GLN A 25 14.732 0.437 7.469 1.00 0.00 A ATOM 327 O GLN A 25 14.322 1.607 2.220 1.00 0.00 A ATOM 328 OE1 GLN A 25 16.237 1.618 6.292 1.00 0.00 A ATOM 329 HN1 NH2 A 26 12.476 2.712 0.959 1.00 0.00 A ATOM 330 HN2 NH2 A 26 11.215 1.904 1.895 1.00 0.00 A ATOM 331 N NH2 A 26 12.193 2.096 1.710 1.00 0.00 A END
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