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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571867 |
2mh1   |
19611 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.740 4.564 6.844 1.00 0.00 A ATOM 2 CA GLY A 1 -9.133 3.431 7.741 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.178 2.588 6.140 1.00 0.00 A ATOM 4 HA2 GLY A 1 -9.475 3.811 8.692 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.275 2.793 7.892 1.00 0.00 A ATOM 6 N GLY A 1 -10.178 2.688 7.113 1.00 0.00 A ATOM 7 O GLY A 1 -9.467 4.863 5.878 1.00 0.00 A ATOM 8 C GLY A 2 -6.385 5.739 5.097 1.00 0.00 A ATOM 9 CA GLY A 2 -7.167 6.268 6.272 1.00 0.00 A ATOM 10 HN GLY A 2 -7.090 4.920 7.887 1.00 0.00 A ATOM 11 HA2 GLY A 2 -8.023 6.818 5.913 1.00 0.00 A ATOM 12 HA1 GLY A 2 -6.533 6.924 6.850 1.00 0.00 A ATOM 13 N GLY A 2 -7.627 5.187 7.111 1.00 0.00 A ATOM 14 O GLY A 2 -5.173 5.940 5.009 1.00 0.00 A ATOM 15 C GLY A 3 -5.824 3.125 3.521 1.00 0.00 A ATOM 16 CA GLY A 3 -6.432 4.431 3.083 1.00 0.00 A ATOM 17 HN GLY A 3 -8.040 4.965 4.348 1.00 0.00 A ATOM 18 HA2 GLY A 3 -7.163 4.252 2.308 1.00 0.00 A ATOM 19 HA1 GLY A 3 -5.651 5.076 2.706 1.00 0.00 A ATOM 20 N GLY A 3 -7.073 5.058 4.209 1.00 0.00 A ATOM 21 O GLY A 3 -6.532 2.242 4.007 1.00 0.00 A ATOM 22 C CYS A 4 -2.481 2.312 4.360 1.00 0.00 A ATOM 23 CA CYS A 4 -3.818 1.847 3.844 1.00 0.00 A ATOM 24 CB CYS A 4 -3.645 0.753 2.770 1.00 0.00 A ATOM 25 HN CYS A 4 -4.041 3.691 2.886 1.00 0.00 A ATOM 26 HA CYS A 4 -4.380 1.448 4.676 1.00 0.00 A ATOM 27 HB2 CYS A 4 -3.122 1.109 1.895 1.00 0.00 A ATOM 28 HB1 CYS A 4 -3.061 -0.046 3.201 1.00 0.00 A ATOM 29 N CYS A 4 -4.546 2.992 3.356 1.00 0.00 A ATOM 30 O CYS A 4 -1.609 2.685 3.590 1.00 0.00 A ATOM 31 SG CYS A 4 -5.202 0.004 2.195 1.00 0.00 A ATOM 32 C GLY A 5 0.013 1.796 6.282 1.00 0.00 A ATOM 33 CA GLY A 5 -1.112 2.802 6.273 1.00 0.00 A ATOM 34 HN GLY A 5 -3.028 1.932 6.232 1.00 0.00 A ATOM 35 HA2 GLY A 5 -0.788 3.683 5.739 1.00 0.00 A ATOM 36 HA1 GLY A 5 -1.336 3.078 7.293 1.00 0.00 A ATOM 37 N GLY A 5 -2.320 2.299 5.658 1.00 0.00 A ATOM 38 O GLY A 5 1.071 2.035 6.886 1.00 0.00 A ATOM 39 C GLU A 6 1.740 -0.071 4.383 1.00 0.00 A ATOM 40 CA GLU A 6 0.824 -0.334 5.553 1.00 0.00 A ATOM 41 CB GLU A 6 0.213 -1.756 5.495 1.00 0.00 A ATOM 42 CD GLU A 6 -1.202 -3.467 4.287 1.00 0.00 A ATOM 43 CG GLU A 6 -0.658 -2.050 4.281 1.00 0.00 A ATOM 44 HN GLU A 6 -0.999 0.615 5.067 1.00 0.00 A ATOM 45 HA GLU A 6 1.407 -0.234 6.456 1.00 0.00 A ATOM 46 HB2 GLU A 6 1.018 -2.477 5.502 1.00 0.00 A ATOM 47 HB1 GLU A 6 -0.385 -1.904 6.382 1.00 0.00 A ATOM 48 HG2 GLU A 6 -1.489 -1.360 4.274 1.00 0.00 A ATOM 49 HG1 GLU A 6 -0.065 -1.910 3.388 1.00 0.00 A ATOM 50 N GLU A 6 -0.181 0.694 5.598 1.00 0.00 A ATOM 51 O GLU A 6 1.372 0.651 3.446 1.00 0.00 A ATOM 52 OE1 GLU A 6 -2.283 -3.694 4.868 1.00 0.00 A ATOM 53 OE2 GLU A 6 -0.569 -4.369 3.714 1.00 0.00 A ATOM 54 C THR A 7 4.032 -1.726 2.637 1.00 0.00 A ATOM 55 CA THR A 7 3.846 -0.418 3.399 1.00 0.00 A ATOM 56 CB THR A 7 5.167 0.101 3.953 1.00 0.00 A ATOM 57 CG2 THR A 7 5.109 1.589 4.189 1.00 0.00 A ATOM 58 HN THR A 7 3.229 -1.085 5.226 1.00 0.00 A ATOM 59 HA THR A 7 3.447 0.322 2.721 1.00 0.00 A ATOM 60 HB THR A 7 5.911 -0.113 3.204 1.00 0.00 A ATOM 61 HG1 THR A 7 5.462 0.065 5.897 1.00 0.00 A ATOM 62 HG21 THR A 7 4.945 2.086 3.246 1.00 0.00 A ATOM 63 HG22 THR A 7 6.042 1.927 4.614 1.00 0.00 A ATOM 64 HG23 THR A 7 4.297 1.815 4.864 1.00 0.00 A ATOM 65 N THR A 7 2.918 -0.578 4.447 1.00 0.00 A ATOM 66 O THR A 7 3.680 -2.803 3.134 1.00 0.00 A ATOM 67 OG1 THR A 7 5.487 -0.581 5.178 1.00 0.00 A ATOM 68 C CYS A 8 6.183 -2.830 0.146 1.00 0.00 A ATOM 69 CA CYS A 8 4.764 -2.789 0.611 1.00 0.00 A ATOM 70 CB CYS A 8 3.824 -2.727 -0.569 1.00 0.00 A ATOM 71 HN CYS A 8 4.824 -0.761 1.085 1.00 0.00 A ATOM 72 HA CYS A 8 4.545 -3.677 1.185 1.00 0.00 A ATOM 73 HB2 CYS A 8 4.052 -3.552 -1.225 1.00 0.00 A ATOM 74 HB1 CYS A 8 2.828 -2.841 -0.177 1.00 0.00 A ATOM 75 N CYS A 8 4.560 -1.637 1.448 1.00 0.00 A ATOM 76 O CYS A 8 6.469 -3.295 -0.939 1.00 0.00 A ATOM 77 SG CYS A 8 3.910 -1.192 -1.553 1.00 0.00 A ATOM 78 C VAL A 9 9.088 -3.637 0.226 1.00 0.00 A ATOM 79 CA VAL A 9 8.519 -2.309 0.765 1.00 0.00 A ATOM 80 CB VAL A 9 9.303 -1.901 2.043 1.00 0.00 A ATOM 81 CG1 VAL A 9 10.768 -1.655 1.739 1.00 0.00 A ATOM 82 CG2 VAL A 9 8.681 -0.693 2.712 1.00 0.00 A ATOM 83 HN VAL A 9 6.692 -2.151 1.897 1.00 0.00 A ATOM 84 HA VAL A 9 8.663 -1.547 0.013 1.00 0.00 A ATOM 85 HB VAL A 9 9.258 -2.732 2.729 1.00 0.00 A ATOM 86 HG11 VAL A 9 11.217 -2.578 1.406 1.00 0.00 A ATOM 87 HG12 VAL A 9 11.274 -1.300 2.624 1.00 0.00 A ATOM 88 HG13 VAL A 9 10.848 -0.917 0.956 1.00 0.00 A ATOM 89 HG21 VAL A 9 8.630 0.126 2.010 1.00 0.00 A ATOM 90 HG22 VAL A 9 9.279 -0.406 3.565 1.00 0.00 A ATOM 91 HG23 VAL A 9 7.691 -0.954 3.048 1.00 0.00 A ATOM 92 N VAL A 9 7.067 -2.405 1.028 1.00 0.00 A ATOM 93 O VAL A 9 9.955 -3.644 -0.659 1.00 0.00 A ATOM 94 C GLY A 10 8.536 -6.321 -1.133 1.00 0.00 A ATOM 95 CA GLY A 10 9.005 -6.040 0.283 1.00 0.00 A ATOM 96 HN GLY A 10 7.915 -4.666 1.456 1.00 0.00 A ATOM 97 HA2 GLY A 10 10.084 -6.082 0.309 1.00 0.00 A ATOM 98 HA1 GLY A 10 8.609 -6.800 0.941 1.00 0.00 A ATOM 99 N GLY A 10 8.582 -4.739 0.743 1.00 0.00 A ATOM 100 O GLY A 10 9.263 -6.922 -1.925 1.00 0.00 A ATOM 101 C GLY A 11 5.347 -6.058 -2.984 1.00 0.00 A ATOM 102 CA GLY A 11 6.861 -6.077 -2.814 1.00 0.00 A ATOM 103 HN GLY A 11 6.796 -5.400 -0.809 1.00 0.00 A ATOM 104 HA2 GLY A 11 7.272 -5.284 -3.421 1.00 0.00 A ATOM 105 HA1 GLY A 11 7.243 -7.020 -3.177 1.00 0.00 A ATOM 106 N GLY A 11 7.336 -5.883 -1.468 1.00 0.00 A ATOM 107 O GLY A 11 4.857 -5.864 -4.092 1.00 0.00 A ATOM 108 C THR A 12 2.582 -6.009 -0.634 1.00 0.00 A ATOM 109 CA THR A 12 3.143 -6.345 -2.021 1.00 0.00 A ATOM 110 CB THR A 12 2.684 -7.788 -2.471 1.00 0.00 A ATOM 111 CG2 THR A 12 1.192 -7.859 -2.788 1.00 0.00 A ATOM 112 HN THR A 12 4.928 -6.399 -1.017 1.00 0.00 A ATOM 113 HA THR A 12 2.807 -5.612 -2.741 1.00 0.00 A ATOM 114 HB THR A 12 2.914 -8.464 -1.663 1.00 0.00 A ATOM 115 HG1 THR A 12 4.022 -7.457 -3.842 1.00 0.00 A ATOM 116 HG21 THR A 12 0.934 -8.866 -3.080 1.00 0.00 A ATOM 117 HG22 THR A 12 0.964 -7.180 -3.595 1.00 0.00 A ATOM 118 HG23 THR A 12 0.625 -7.583 -1.910 1.00 0.00 A ATOM 119 N THR A 12 4.587 -6.283 -1.928 1.00 0.00 A ATOM 120 O THR A 12 3.333 -5.965 0.343 1.00 0.00 A ATOM 121 OG1 THR A 12 3.394 -8.175 -3.668 1.00 0.00 A ATOM 122 C CYS A 13 -0.016 -6.678 1.191 1.00 0.00 A ATOM 123 CA CYS A 13 0.639 -5.407 0.657 1.00 0.00 A ATOM 124 CB CYS A 13 -0.420 -4.342 0.391 1.00 0.00 A ATOM 125 HN CYS A 13 0.847 -5.717 -1.424 1.00 0.00 A ATOM 126 HA CYS A 13 1.355 -5.033 1.375 1.00 0.00 A ATOM 127 HB2 CYS A 13 -1.197 -4.765 -0.229 1.00 0.00 A ATOM 128 HB1 CYS A 13 -0.848 -4.026 1.330 1.00 0.00 A ATOM 129 N CYS A 13 1.334 -5.718 -0.575 1.00 0.00 A ATOM 130 O CYS A 13 -0.152 -7.673 0.457 1.00 0.00 A ATOM 131 SG CYS A 13 0.226 -2.863 -0.455 1.00 0.00 A ATOM 132 C ASN A 14 -2.503 -7.791 2.931 1.00 0.00 A ATOM 133 CA ASN A 14 -1.011 -7.839 3.057 1.00 0.00 A ATOM 134 CB ASN A 14 -0.606 -7.947 4.531 1.00 0.00 A ATOM 135 CG ASN A 14 0.886 -8.129 4.710 1.00 0.00 A ATOM 136 HN ASN A 14 -0.340 -5.823 2.952 1.00 0.00 A ATOM 137 HA ASN A 14 -0.648 -8.708 2.530 1.00 0.00 A ATOM 138 HB2 ASN A 14 -0.904 -7.046 5.048 1.00 0.00 A ATOM 139 HB1 ASN A 14 -1.112 -8.791 4.976 1.00 0.00 A ATOM 140 HD21 ASN A 14 1.132 -6.177 4.794 1.00 0.00 A ATOM 141 HD22 ASN A 14 2.571 -7.112 4.925 1.00 0.00 A ATOM 142 N ASN A 14 -0.419 -6.663 2.429 1.00 0.00 A ATOM 143 ND2 ASN A 14 1.599 -7.040 4.826 1.00 0.00 A ATOM 144 O ASN A 14 -3.173 -8.829 2.853 1.00 0.00 A ATOM 145 OD1 ASN A 14 1.392 -9.255 4.740 1.00 0.00 A ATOM 146 C THR A 15 -4.717 -6.263 1.222 1.00 0.00 A ATOM 147 CA THR A 15 -4.437 -6.400 2.731 1.00 0.00 A ATOM 148 CB THR A 15 -4.881 -5.133 3.480 1.00 0.00 A ATOM 149 CG2 THR A 15 -6.400 -5.026 3.525 1.00 0.00 A ATOM 150 HN THR A 15 -2.452 -5.815 3.041 1.00 0.00 A ATOM 151 HA THR A 15 -4.960 -7.258 3.128 1.00 0.00 A ATOM 152 HB THR A 15 -4.472 -4.267 2.980 1.00 0.00 A ATOM 153 HG1 THR A 15 -3.548 -4.682 4.843 1.00 0.00 A ATOM 154 HG21 THR A 15 -6.683 -4.126 4.053 1.00 0.00 A ATOM 155 HG22 THR A 15 -6.809 -5.885 4.034 1.00 0.00 A ATOM 156 HG23 THR A 15 -6.787 -4.985 2.517 1.00 0.00 A ATOM 157 N THR A 15 -3.029 -6.598 2.914 1.00 0.00 A ATOM 158 O THR A 15 -4.184 -5.361 0.571 1.00 0.00 A ATOM 159 OG1 THR A 15 -4.377 -5.195 4.823 1.00 0.00 A ATOM 160 C PRO A 16 -6.663 -6.018 -1.323 1.00 0.00 A ATOM 161 CA PRO A 16 -5.827 -7.182 -0.822 1.00 0.00 A ATOM 162 CB PRO A 16 -6.518 -8.512 -1.042 1.00 0.00 A ATOM 163 CD PRO A 16 -6.278 -8.242 1.333 1.00 0.00 A ATOM 164 CG PRO A 16 -7.174 -8.811 0.262 1.00 0.00 A ATOM 165 HA PRO A 16 -4.902 -7.147 -1.360 1.00 0.00 A ATOM 166 HB2 PRO A 16 -7.234 -8.424 -1.847 1.00 0.00 A ATOM 167 HB1 PRO A 16 -5.776 -9.255 -1.283 1.00 0.00 A ATOM 168 HD2 PRO A 16 -6.862 -7.859 2.156 1.00 0.00 A ATOM 169 HD1 PRO A 16 -5.585 -8.995 1.677 1.00 0.00 A ATOM 170 HG2 PRO A 16 -8.141 -8.331 0.289 1.00 0.00 A ATOM 171 HG1 PRO A 16 -7.283 -9.878 0.386 1.00 0.00 A ATOM 172 N PRO A 16 -5.555 -7.155 0.638 1.00 0.00 A ATOM 173 O PRO A 16 -6.901 -5.855 -2.516 1.00 0.00 A ATOM 174 C GLY A 17 -6.862 -2.866 -0.908 1.00 0.00 A ATOM 175 CA GLY A 17 -7.811 -4.025 -0.691 1.00 0.00 A ATOM 176 HN GLY A 17 -6.792 -5.567 0.469 1.00 0.00 A ATOM 177 HA2 GLY A 17 -8.411 -4.173 -1.577 1.00 0.00 A ATOM 178 HA1 GLY A 17 -8.455 -3.799 0.146 1.00 0.00 A ATOM 179 N GLY A 17 -7.064 -5.235 -0.409 1.00 0.00 A ATOM 180 O GLY A 17 -7.239 -1.795 -1.405 1.00 0.00 A ATOM 181 C CYS A 18 -3.740 -2.451 -1.891 1.00 0.00 A ATOM 182 CA CYS A 18 -4.593 -2.128 -0.687 1.00 0.00 A ATOM 183 CB CYS A 18 -3.752 -2.110 0.589 1.00 0.00 A ATOM 184 HN CYS A 18 -5.367 -3.988 -0.231 1.00 0.00 A ATOM 185 HA CYS A 18 -5.012 -1.141 -0.834 1.00 0.00 A ATOM 186 HB2 CYS A 18 -3.131 -2.985 0.672 1.00 0.00 A ATOM 187 HB1 CYS A 18 -3.112 -1.240 0.552 1.00 0.00 A ATOM 188 N CYS A 18 -5.623 -3.102 -0.567 1.00 0.00 A ATOM 189 O CYS A 18 -3.561 -3.628 -2.254 1.00 0.00 A ATOM 190 SG CYS A 18 -4.754 -1.963 2.105 1.00 0.00 A ATOM 191 C THR A 19 -1.101 -1.021 -3.316 1.00 0.00 A ATOM 192 CA THR A 19 -2.462 -1.552 -3.689 1.00 0.00 A ATOM 193 CB THR A 19 -3.035 -0.695 -4.817 1.00 0.00 A ATOM 194 CG2 THR A 19 -2.368 -1.019 -6.150 1.00 0.00 A ATOM 195 HN THR A 19 -3.507 -0.532 -2.215 1.00 0.00 A ATOM 196 HA THR A 19 -2.410 -2.582 -4.005 1.00 0.00 A ATOM 197 HB THR A 19 -2.836 0.333 -4.553 1.00 0.00 A ATOM 198 HG1 THR A 19 -4.568 -1.403 -5.780 1.00 0.00 A ATOM 199 HG21 THR A 19 -2.524 -2.061 -6.387 1.00 0.00 A ATOM 200 HG22 THR A 19 -1.308 -0.822 -6.081 1.00 0.00 A ATOM 201 HG23 THR A 19 -2.798 -0.407 -6.929 1.00 0.00 A ATOM 202 N THR A 19 -3.289 -1.435 -2.538 1.00 0.00 A ATOM 203 O THR A 19 -0.991 -0.162 -2.443 1.00 0.00 A ATOM 204 OG1 THR A 19 -4.442 -0.964 -4.931 1.00 0.00 A ATOM 205 C CYS A 20 1.587 0.096 -4.513 1.00 0.00 A ATOM 206 CA CYS A 20 1.215 -1.092 -3.650 1.00 0.00 A ATOM 207 CB CYS A 20 2.186 -2.247 -3.855 1.00 0.00 A ATOM 208 HN CYS A 20 -0.231 -2.189 -4.633 1.00 0.00 A ATOM 209 HA CYS A 20 1.251 -0.798 -2.611 1.00 0.00 A ATOM 210 HB2 CYS A 20 1.866 -3.064 -3.225 1.00 0.00 A ATOM 211 HB1 CYS A 20 2.108 -2.546 -4.888 1.00 0.00 A ATOM 212 N CYS A 20 -0.099 -1.513 -3.937 1.00 0.00 A ATOM 213 O CYS A 20 1.533 0.041 -5.746 1.00 0.00 A ATOM 214 SG CYS A 20 3.937 -1.863 -3.475 1.00 0.00 A ATOM 215 C SER A 21 3.757 2.505 -3.784 1.00 0.00 A ATOM 216 CA SER A 21 2.393 2.345 -4.431 1.00 0.00 A ATOM 217 CB SER A 21 1.473 3.514 -4.092 1.00 0.00 A ATOM 218 HN SER A 21 1.728 1.233 -2.888 1.00 0.00 A ATOM 219 HA SER A 21 2.485 2.220 -5.499 1.00 0.00 A ATOM 220 HB2 SER A 21 1.400 3.601 -3.017 1.00 0.00 A ATOM 221 HB1 SER A 21 1.892 4.415 -4.500 1.00 0.00 A ATOM 222 HG SER A 21 0.325 2.886 -5.488 1.00 0.00 A ATOM 223 N SER A 21 1.866 1.172 -3.859 1.00 0.00 A ATOM 224 O SER A 21 3.990 3.429 -2.994 1.00 0.00 A ATOM 225 OG SER A 21 0.164 3.303 -4.631 1.00 0.00 A ATOM 226 C TRP A 22 6.638 2.574 -3.115 1.00 0.00 A ATOM 227 CA TRP A 22 5.881 1.288 -3.462 1.00 0.00 A ATOM 228 CB TRP A 22 6.714 0.355 -4.343 1.00 0.00 A ATOM 229 CD1 TRP A 22 7.911 -1.470 -3.026 1.00 0.00 A ATOM 230 CD2 TRP A 22 9.214 0.272 -3.515 1.00 0.00 A ATOM 231 CE2 TRP A 22 9.968 -0.661 -2.786 1.00 0.00 A ATOM 232 CE3 TRP A 22 9.827 1.451 -3.930 1.00 0.00 A ATOM 233 CG TRP A 22 7.894 -0.268 -3.656 1.00 0.00 A ATOM 234 CH2 TRP A 22 11.875 0.712 -2.885 1.00 0.00 A ATOM 235 CZ2 TRP A 22 11.299 -0.453 -2.463 1.00 0.00 A ATOM 236 CZ3 TRP A 22 11.150 1.660 -3.612 1.00 0.00 A ATOM 237 HN TRP A 22 4.348 0.865 -4.752 1.00 0.00 A ATOM 238 HA TRP A 22 5.643 0.753 -2.558 1.00 0.00 A ATOM 239 HB2 TRP A 22 6.056 -0.448 -4.637 1.00 0.00 A ATOM 240 HB1 TRP A 22 7.053 0.903 -5.208 1.00 0.00 A ATOM 241 HD1 TRP A 22 7.055 -2.127 -2.954 1.00 0.00 A ATOM 242 HE1 TRP A 22 9.430 -2.513 -1.996 1.00 0.00 A ATOM 243 HE3 TRP A 22 9.272 2.192 -4.486 1.00 0.00 A ATOM 244 HH2 TRP A 22 12.911 0.917 -2.657 1.00 0.00 A ATOM 245 HZ2 TRP A 22 11.865 -1.175 -1.893 1.00 0.00 A ATOM 246 HZ3 TRP A 22 11.634 2.572 -3.928 1.00 0.00 A ATOM 247 N TRP A 22 4.601 1.521 -4.073 1.00 0.00 A ATOM 248 NE1 TRP A 22 9.153 -1.714 -2.503 1.00 0.00 A ATOM 249 O TRP A 22 6.765 3.488 -3.930 1.00 0.00 A ATOM 250 C PRO A 23 5.817 1.575 -0.024 1.00 0.00 A ATOM 251 CA PRO A 23 7.062 1.535 -0.941 1.00 0.00 A ATOM 252 CB PRO A 23 8.349 1.702 -0.109 1.00 0.00 A ATOM 253 CD PRO A 23 7.970 3.702 -1.356 1.00 0.00 A ATOM 254 CG PRO A 23 9.044 2.900 -0.687 1.00 0.00 A ATOM 255 HA PRO A 23 7.111 0.592 -1.464 1.00 0.00 A ATOM 256 HB2 PRO A 23 8.073 1.875 0.918 1.00 0.00 A ATOM 257 HB1 PRO A 23 8.958 0.814 -0.186 1.00 0.00 A ATOM 258 HD2 PRO A 23 7.423 4.290 -0.633 1.00 0.00 A ATOM 259 HD1 PRO A 23 8.372 4.321 -2.144 1.00 0.00 A ATOM 260 HG2 PRO A 23 9.547 3.454 0.089 1.00 0.00 A ATOM 261 HG1 PRO A 23 9.760 2.557 -1.420 1.00 0.00 A ATOM 262 N PRO A 23 7.156 2.633 -1.894 1.00 0.00 A ATOM 263 O PRO A 23 5.748 0.825 0.949 1.00 0.00 A ATOM 264 C VAL A 24 2.392 1.947 -0.104 1.00 0.00 A ATOM 265 CA VAL A 24 3.662 2.526 0.524 1.00 0.00 A ATOM 266 CB VAL A 24 3.403 3.998 0.958 1.00 0.00 A ATOM 267 CG1 VAL A 24 4.533 4.528 1.810 1.00 0.00 A ATOM 268 CG2 VAL A 24 3.178 4.914 -0.241 1.00 0.00 A ATOM 269 HN VAL A 24 4.852 2.920 -1.170 1.00 0.00 A ATOM 270 HA VAL A 24 3.905 1.949 1.399 1.00 0.00 A ATOM 271 HB VAL A 24 2.504 3.996 1.550 1.00 0.00 A ATOM 272 HG11 VAL A 24 4.358 5.572 2.025 1.00 0.00 A ATOM 273 HG12 VAL A 24 5.468 4.416 1.284 1.00 0.00 A ATOM 274 HG13 VAL A 24 4.575 3.981 2.740 1.00 0.00 A ATOM 275 HG21 VAL A 24 3.014 5.926 0.099 1.00 0.00 A ATOM 276 HG22 VAL A 24 2.318 4.573 -0.799 1.00 0.00 A ATOM 277 HG23 VAL A 24 4.051 4.885 -0.878 1.00 0.00 A ATOM 278 N VAL A 24 4.831 2.397 -0.339 1.00 0.00 A ATOM 279 O VAL A 24 2.199 2.023 -1.290 1.00 0.00 A ATOM 280 C CYS A 25 -0.732 1.973 0.164 1.00 0.00 A ATOM 281 CA CYS A 25 0.313 0.878 0.173 1.00 0.00 A ATOM 282 CB CYS A 25 -0.173 -0.274 1.001 1.00 0.00 A ATOM 283 HN CYS A 25 1.648 1.175 1.641 1.00 0.00 A ATOM 284 HA CYS A 25 0.478 0.528 -0.835 1.00 0.00 A ATOM 285 HB2 CYS A 25 -0.391 0.045 2.009 1.00 0.00 A ATOM 286 HB1 CYS A 25 -1.093 -0.577 0.549 1.00 0.00 A ATOM 287 N CYS A 25 1.533 1.359 0.684 1.00 0.00 A ATOM 288 O CYS A 25 -0.668 2.929 0.953 1.00 0.00 A ATOM 289 SG CYS A 25 0.936 -1.704 1.038 1.00 0.00 A ATOM 290 C THR A 26 -4.008 1.874 -0.977 1.00 0.00 A ATOM 291 CA THR A 26 -2.769 2.720 -0.855 1.00 0.00 A ATOM 292 CB THR A 26 -2.635 3.627 -2.079 1.00 0.00 A ATOM 293 CG2 THR A 26 -1.637 4.736 -1.810 1.00 0.00 A ATOM 294 HN THR A 26 -1.565 1.130 -1.407 1.00 0.00 A ATOM 295 HA THR A 26 -2.831 3.326 0.035 1.00 0.00 A ATOM 296 HB THR A 26 -3.613 4.046 -2.253 1.00 0.00 A ATOM 297 HG1 THR A 26 -1.321 3.033 -3.465 1.00 0.00 A ATOM 298 HG21 THR A 26 -1.982 5.319 -0.969 1.00 0.00 A ATOM 299 HG22 THR A 26 -1.525 5.365 -2.680 1.00 0.00 A ATOM 300 HG23 THR A 26 -0.692 4.284 -1.542 1.00 0.00 A ATOM 301 N THR A 26 -1.644 1.853 -0.742 1.00 0.00 A ATOM 302 O THR A 26 -3.911 0.668 -0.919 1.00 0.00 A ATOM 303 OG1 THR A 26 -2.247 2.846 -3.249 1.00 0.00 A ATOM 304 C ARG A 27 -6.945 2.213 -2.597 1.00 0.00 A ATOM 305 CA ARG A 27 -6.349 1.756 -1.301 1.00 0.00 A ATOM 306 CB ARG A 27 -7.291 1.982 -0.116 1.00 0.00 A ATOM 307 CD ARG A 27 -9.422 1.323 1.100 1.00 0.00 A ATOM 308 CG ARG A 27 -8.534 1.096 -0.126 1.00 0.00 A ATOM 309 CZ ARG A 27 -9.216 0.424 3.447 1.00 0.00 A ATOM 310 HN ARG A 27 -5.193 3.441 -1.266 1.00 0.00 A ATOM 311 HA ARG A 27 -6.087 0.712 -1.383 1.00 0.00 A ATOM 312 HB2 ARG A 27 -6.746 1.790 0.794 1.00 0.00 A ATOM 313 HB1 ARG A 27 -7.607 3.013 -0.138 1.00 0.00 A ATOM 314 HD2 ARG A 27 -9.766 2.346 1.093 1.00 0.00 A ATOM 315 HD1 ARG A 27 -10.274 0.662 1.035 1.00 0.00 A ATOM 316 HE ARG A 27 -7.796 1.425 2.432 1.00 0.00 A ATOM 317 HG2 ARG A 27 -9.106 1.319 -1.015 1.00 0.00 A ATOM 318 HG1 ARG A 27 -8.223 0.062 -0.151 1.00 0.00 A ATOM 319 HH11 ARG A 27 -11.069 -0.010 2.645 1.00 0.00 A ATOM 320 HH12 ARG A 27 -10.805 -0.605 4.219 1.00 0.00 A ATOM 321 HH21 ARG A 27 -7.565 0.726 4.591 1.00 0.00 A ATOM 322 HH22 ARG A 27 -8.799 -0.137 5.379 1.00 0.00 A ATOM 323 N ARG A 27 -5.137 2.472 -1.152 1.00 0.00 A ATOM 324 NE ARG A 27 -8.712 1.067 2.374 1.00 0.00 A ATOM 325 NH1 ARG A 27 -10.446 -0.086 3.433 1.00 0.00 A ATOM 326 NH2 ARG A 27 -8.487 0.326 4.541 1.00 0.00 A ATOM 327 O ARG A 27 -7.054 3.409 -2.853 1.00 0.00 A ATOM 328 C ASN A 28 -9.205 1.983 -4.872 1.00 0.00 A ATOM 329 CA ASN A 28 -7.728 1.591 -4.765 1.00 0.00 A ATOM 330 CB ASN A 28 -7.323 0.490 -5.786 1.00 0.00 A ATOM 331 CG ASN A 28 -7.854 -0.907 -5.458 1.00 0.00 A ATOM 332 HN ASN A 28 -7.217 0.389 -3.040 1.00 0.00 A ATOM 333 HA ASN A 28 -7.182 2.486 -5.021 1.00 0.00 A ATOM 334 HB2 ASN A 28 -7.699 0.764 -6.760 1.00 0.00 A ATOM 335 HB1 ASN A 28 -6.244 0.441 -5.832 1.00 0.00 A ATOM 336 HD21 ASN A 28 -6.233 -1.313 -4.409 1.00 0.00 A ATOM 337 HD22 ASN A 28 -7.420 -2.571 -4.499 1.00 0.00 A ATOM 338 N ASN A 28 -7.281 1.293 -3.406 1.00 0.00 A ATOM 339 ND2 ASN A 28 -7.100 -1.668 -4.714 1.00 0.00 A ATOM 340 O ASN A 28 -10.034 1.232 -5.369 1.00 0.00 A ATOM 341 OD1 ASN A 28 -8.925 -1.300 -5.890 1.00 0.00 A ATOM 342 C GLY A 29 -11.941 2.949 -3.642 1.00 0.00 A ATOM 343 CA GLY A 29 -10.882 3.701 -4.437 1.00 0.00 A ATOM 344 HN GLY A 29 -8.847 3.631 -3.820 1.00 0.00 A ATOM 345 HA2 GLY A 29 -10.858 4.723 -4.089 1.00 0.00 A ATOM 346 HA1 GLY A 29 -11.165 3.703 -5.479 1.00 0.00 A ATOM 347 N GLY A 29 -9.535 3.141 -4.325 1.00 0.00 A ATOM 348 O GLY A 29 -13.134 3.275 -3.717 1.00 0.00 A ATOM 349 C LEU A 30 -12.836 1.847 -0.856 1.00 0.00 A ATOM 350 CA LEU A 30 -12.397 1.141 -2.107 1.00 0.00 A ATOM 351 CB LEU A 30 -11.717 -0.195 -1.780 1.00 0.00 A ATOM 352 CD1 LEU A 30 -10.705 -2.314 -2.618 1.00 0.00 A ATOM 353 CD2 LEU A 30 -13.027 -1.707 -3.255 1.00 0.00 A ATOM 354 CG LEU A 30 -11.645 -1.166 -2.931 1.00 0.00 A ATOM 355 HN LEU A 30 -10.546 1.843 -2.839 1.00 0.00 A ATOM 356 HA LEU A 30 -13.264 0.943 -2.717 1.00 0.00 A ATOM 357 HB2 LEU A 30 -10.709 0.014 -1.452 1.00 0.00 A ATOM 358 HB1 LEU A 30 -12.245 -0.668 -0.967 1.00 0.00 A ATOM 359 HD11 LEU A 30 -9.713 -1.929 -2.425 1.00 0.00 A ATOM 360 HD12 LEU A 30 -10.668 -2.988 -3.461 1.00 0.00 A ATOM 361 HD13 LEU A 30 -11.061 -2.844 -1.747 1.00 0.00 A ATOM 362 HD21 LEU A 30 -12.951 -2.396 -4.082 1.00 0.00 A ATOM 363 HD22 LEU A 30 -13.686 -0.897 -3.525 1.00 0.00 A ATOM 364 HD23 LEU A 30 -13.426 -2.219 -2.392 1.00 0.00 A ATOM 365 HG LEU A 30 -11.322 -0.585 -3.775 1.00 0.00 A ATOM 366 N LEU A 30 -11.514 1.977 -2.884 1.00 0.00 A ATOM 367 O LEU A 30 -12.201 2.821 -0.450 1.00 0.00 A ATOM 368 C PRO A 31 -13.339 1.994 2.038 1.00 0.00 A ATOM 369 CA PRO A 31 -14.442 1.975 0.999 1.00 0.00 A ATOM 370 CB PRO A 31 -15.564 1.022 1.419 1.00 0.00 A ATOM 371 CD PRO A 31 -14.791 0.289 -0.722 1.00 0.00 A ATOM 372 CG PRO A 31 -16.009 0.375 0.150 1.00 0.00 A ATOM 373 HA PRO A 31 -14.813 2.979 0.868 1.00 0.00 A ATOM 374 HB2 PRO A 31 -15.173 0.297 2.119 1.00 0.00 A ATOM 375 HB1 PRO A 31 -16.366 1.580 1.879 1.00 0.00 A ATOM 376 HD2 PRO A 31 -14.261 -0.647 -0.611 1.00 0.00 A ATOM 377 HD1 PRO A 31 -15.010 0.429 -1.770 1.00 0.00 A ATOM 378 HG2 PRO A 31 -16.393 -0.614 0.355 1.00 0.00 A ATOM 379 HG1 PRO A 31 -16.767 0.978 -0.327 1.00 0.00 A ATOM 380 N PRO A 31 -13.944 1.393 -0.243 1.00 0.00 A ATOM 381 O PRO A 31 -12.604 1.005 2.214 1.00 0.00 A ATOM 382 C VAL A 32 -12.554 2.953 5.054 1.00 0.00 A ATOM 383 CA VAL A 32 -12.176 3.290 3.627 1.00 0.00 A ATOM 384 CB VAL A 32 -11.591 4.718 3.517 1.00 0.00 A ATOM 385 CG1 VAL A 32 -10.734 4.854 2.270 1.00 0.00 A ATOM 386 CG2 VAL A 32 -12.684 5.787 3.507 1.00 0.00 A ATOM 387 HN VAL A 32 -13.869 3.820 2.630 1.00 0.00 A ATOM 388 HA VAL A 32 -11.392 2.607 3.335 1.00 0.00 A ATOM 389 HB VAL A 32 -10.993 4.852 4.398 1.00 0.00 A ATOM 390 HG11 VAL A 32 -9.896 4.176 2.333 1.00 0.00 A ATOM 391 HG12 VAL A 32 -10.371 5.868 2.186 1.00 0.00 A ATOM 392 HG13 VAL A 32 -11.327 4.608 1.401 1.00 0.00 A ATOM 393 HG21 VAL A 32 -12.225 6.765 3.464 1.00 0.00 A ATOM 394 HG22 VAL A 32 -13.277 5.708 4.406 1.00 0.00 A ATOM 395 HG23 VAL A 32 -13.314 5.652 2.641 1.00 0.00 A ATOM 396 N VAL A 32 -13.225 3.086 2.720 1.00 0.00 A ATOM 397 O VAL A 32 -13.329 3.652 5.701 1.00 0.00 A ATOM 398 C THR A 33 -11.157 2.136 7.774 1.00 0.00 A ATOM 399 CA THR A 33 -12.195 1.439 6.894 1.00 0.00 A ATOM 400 CB THR A 33 -12.080 -0.083 6.989 1.00 0.00 A ATOM 401 CG2 THR A 33 -13.371 -0.739 6.549 1.00 0.00 A ATOM 402 HN THR A 33 -11.520 1.255 4.934 1.00 0.00 A ATOM 403 HA THR A 33 -13.181 1.743 7.212 1.00 0.00 A ATOM 404 HB THR A 33 -11.870 -0.355 8.013 1.00 0.00 A ATOM 405 HG1 THR A 33 -10.746 -1.407 6.466 1.00 0.00 A ATOM 406 HG21 THR A 33 -13.270 -1.812 6.627 1.00 0.00 A ATOM 407 HG22 THR A 33 -13.581 -0.471 5.524 1.00 0.00 A ATOM 408 HG23 THR A 33 -14.177 -0.404 7.182 1.00 0.00 A ATOM 409 N THR A 33 -12.029 1.853 5.523 1.00 0.00 A ATOM 410 OT1 THR A 33 -11.277 2.204 9.001 1.00 0.00 A ATOM 411 OG1 THR A 33 -11.001 -0.533 6.140 1.00 0.00 A END
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