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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620601 |
5ug5   |
30226 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 1 5.772 0.704 -4.417 1.00 0.00 A ATOM 2 CA ILE A 1 4.681 1.271 -5.315 1.00 0.00 A ATOM 3 CB ILE A 1 3.858 0.107 -5.913 1.00 0.00 A ATOM 4 CD1 ILE A 1 4.005 -1.956 -7.407 1.00 0.00 A ATOM 5 CG1 ILE A 1 4.708 -0.722 -6.881 1.00 0.00 A ATOM 6 CG2 ILE A 1 2.618 0.644 -6.612 1.00 0.00 A ATOM 7 HT1 ILE A 1 5.931 1.566 -6.949 1.00 0.00 A ATOM 8 HT2 ILE A 1 5.800 2.906 -5.934 1.00 0.00 A ATOM 9 HT3 ILE A 1 4.531 2.515 -6.979 1.00 0.00 A ATOM 10 HA ILE A 1 4.022 1.882 -4.718 1.00 0.00 A ATOM 11 HB ILE A 1 3.533 -0.526 -5.100 1.00 0.00 A ATOM 12 HD11 ILE A 1 4.662 -2.483 -8.084 1.00 0.00 A ATOM 13 HD12 ILE A 1 3.107 -1.664 -7.932 1.00 0.00 A ATOM 14 HD13 ILE A 1 3.747 -2.602 -6.582 1.00 0.00 A ATOM 15 HG12 ILE A 1 4.976 -0.109 -7.728 1.00 0.00 A ATOM 16 HG11 ILE A 1 5.607 -1.042 -6.375 1.00 0.00 A ATOM 17 HG21 ILE A 1 1.995 1.161 -5.897 1.00 0.00 A ATOM 18 HG22 ILE A 1 2.063 -0.177 -7.043 1.00 0.00 A ATOM 19 HG23 ILE A 1 2.913 1.327 -7.393 1.00 0.00 A ATOM 20 N ILE A 1 5.274 2.122 -6.368 1.00 0.00 A ATOM 21 O ILE A 1 6.863 0.372 -4.880 1.00 0.00 A ATOM 22 C ARG A 2 6.415 -1.440 -2.177 1.00 0.00 A ATOM 23 CA ARG A 2 6.433 0.084 -2.165 1.00 0.00 A ATOM 24 CB ARG A 2 6.107 0.593 -0.758 1.00 0.00 A ATOM 25 CD ARG A 2 7.668 2.569 -0.836 1.00 0.00 A ATOM 26 CG ARG A 2 6.239 2.099 -0.604 1.00 0.00 A ATOM 27 CZ ARG A 2 9.651 2.632 0.632 1.00 0.00 A ATOM 28 HN ARG A 2 4.604 0.919 -2.813 1.00 0.00 A ATOM 29 HA ARG A 2 7.414 0.425 -2.445 1.00 0.00 A ATOM 30 HB2 ARG A 2 5.092 0.314 -0.514 1.00 0.00 A ATOM 31 HB1 ARG A 2 6.777 0.120 -0.054 1.00 0.00 A ATOM 32 HD2 ARG A 2 7.968 2.289 -1.833 1.00 0.00 A ATOM 33 HD1 ARG A 2 7.698 3.644 -0.742 1.00 0.00 A ATOM 34 HE ARG A 2 8.446 1.052 0.397 1.00 0.00 A ATOM 35 HG2 ARG A 2 5.594 2.581 -1.323 1.00 0.00 A ATOM 36 HG1 ARG A 2 5.936 2.376 0.395 1.00 0.00 A ATOM 37 HH11 ARG A 2 9.311 4.349 -0.391 1.00 0.00 A ATOM 38 HH12 ARG A 2 10.693 4.372 0.653 1.00 0.00 A ATOM 39 HH21 ARG A 2 10.263 1.075 1.779 1.00 0.00 A ATOM 40 HH22 ARG A 2 11.239 2.505 1.884 1.00 0.00 A ATOM 41 N ARG A 2 5.482 0.616 -3.128 1.00 0.00 A ATOM 42 NE ARG A 2 8.605 1.984 0.121 1.00 0.00 A ATOM 43 NH1 ARG A 2 9.904 3.885 0.268 1.00 0.00 A ATOM 44 NH2 ARG A 2 10.447 2.023 1.501 1.00 0.00 A ATOM 45 O ARG A 2 5.412 -2.059 -2.527 1.00 0.00 A ATOM 46 C ASP A 3 7.148 -3.988 -0.387 1.00 0.00 A ATOM 47 CA ASP A 3 7.643 -3.494 -1.730 1.00 0.00 A ATOM 48 CB ASP A 3 9.087 -3.928 -1.996 1.00 0.00 A ATOM 49 CG ASP A 3 9.287 -5.426 -1.911 1.00 0.00 A ATOM 50 HN ASP A 3 8.305 -1.485 -1.533 1.00 0.00 A ATOM 51 HA ASP A 3 7.003 -3.886 -2.480 1.00 0.00 A ATOM 52 HB2 ASP A 3 9.373 -3.607 -2.985 1.00 0.00 A ATOM 53 HB1 ASP A 3 9.735 -3.456 -1.272 1.00 0.00 A ATOM 54 N ASP A 3 7.532 -2.037 -1.789 1.00 0.00 A ATOM 55 O ASP A 3 7.025 -5.183 -0.114 1.00 0.00 A ATOM 56 OD1 ASP A 3 8.716 -6.160 -2.746 1.00 0.00 A ATOM 57 OD2 ASP A 3 10.037 -5.875 -1.019 1.00 0.00 A ATOM 58 C GLU A 4 4.821 -2.613 1.692 1.00 0.00 A ATOM 59 CA GLU A 4 6.217 -3.203 1.713 1.00 0.00 A ATOM 60 CB GLU A 4 7.035 -2.541 2.806 1.00 0.00 A ATOM 61 CD GLU A 4 7.735 -4.718 3.847 1.00 0.00 A ATOM 62 CG GLU A 4 8.196 -3.387 3.298 1.00 0.00 A ATOM 63 HN GLU A 4 7.014 -2.112 0.104 1.00 0.00 A ATOM 64 HA GLU A 4 6.152 -4.263 1.905 1.00 0.00 A ATOM 65 HB2 GLU A 4 7.429 -1.608 2.431 1.00 0.00 A ATOM 66 HB1 GLU A 4 6.383 -2.338 3.631 1.00 0.00 A ATOM 67 HG2 GLU A 4 8.871 -3.565 2.475 1.00 0.00 A ATOM 68 HG1 GLU A 4 8.712 -2.849 4.079 1.00 0.00 A ATOM 69 N GLU A 4 6.834 -3.015 0.416 1.00 0.00 A ATOM 70 O GLU A 4 4.304 -2.165 2.707 1.00 0.00 A ATOM 71 OE1 GLU A 4 7.940 -5.747 3.167 1.00 0.00 A ATOM 72 OE2 GLU A 4 7.175 -4.748 4.961 1.00 0.00 A ATOM 73 C CYS A 5 1.866 -2.274 1.184 1.00 0.00 A ATOM 74 CA CYS A 5 3.002 -1.917 0.220 1.00 0.00 A ATOM 75 CB CYS A 5 2.598 -2.235 -1.215 1.00 0.00 A ATOM 76 HN CYS A 5 4.660 -3.114 -0.206 1.00 0.00 A ATOM 77 HA CYS A 5 3.193 -0.859 0.293 1.00 0.00 A ATOM 78 HB2 CYS A 5 3.315 -2.926 -1.634 1.00 0.00 A ATOM 79 HB1 CYS A 5 1.633 -2.697 -1.208 1.00 0.00 A ATOM 80 N CYS A 5 4.243 -2.608 0.510 1.00 0.00 A ATOM 81 O CYS A 5 1.033 -1.429 1.480 1.00 0.00 A ATOM 82 SG CYS A 5 2.532 -0.782 -2.314 1.00 0.00 A ATOM 83 C CYS A 6 1.081 -3.577 4.025 1.00 0.00 A ATOM 84 CA CYS A 6 0.779 -3.969 2.579 1.00 0.00 A ATOM 85 CB CYS A 6 0.629 -5.490 2.448 1.00 0.00 A ATOM 86 HN CYS A 6 2.568 -4.130 1.441 1.00 0.00 A ATOM 87 HA CYS A 6 -0.157 -3.485 2.283 1.00 0.00 A ATOM 88 HB2 CYS A 6 0.523 -5.742 1.405 1.00 0.00 A ATOM 89 HB1 CYS A 6 1.519 -5.961 2.834 1.00 0.00 A ATOM 90 N CYS A 6 1.845 -3.507 1.681 1.00 0.00 A ATOM 91 O CYS A 6 0.173 -3.470 4.850 1.00 0.00 A ATOM 92 SG CYS A 6 -0.798 -6.206 3.328 1.00 0.00 A ATOM 93 C SER A 7 2.586 -1.312 5.585 1.00 0.00 A ATOM 94 CA SER A 7 2.745 -2.820 5.611 1.00 0.00 A ATOM 95 CB SER A 7 4.207 -3.125 5.875 1.00 0.00 A ATOM 96 HN SER A 7 3.049 -3.592 3.683 1.00 0.00 A ATOM 97 HA SER A 7 2.133 -3.246 6.386 1.00 0.00 A ATOM 98 HB2 SER A 7 4.807 -2.357 5.404 1.00 0.00 A ATOM 99 HB1 SER A 7 4.381 -3.113 6.934 1.00 0.00 A ATOM 100 HG SER A 7 5.544 -4.442 5.267 1.00 0.00 A ATOM 101 N SER A 7 2.351 -3.364 4.329 1.00 0.00 A ATOM 102 O SER A 7 2.268 -0.679 6.591 1.00 0.00 A ATOM 103 OG SER A 7 4.573 -4.400 5.363 1.00 0.00 A ATOM 104 C ASN A 8 1.571 1.343 4.208 1.00 0.00 A ATOM 105 CA ASN A 8 2.938 0.669 4.228 1.00 0.00 A ATOM 106 CB ASN A 8 3.659 0.963 2.912 1.00 0.00 A ATOM 107 CG ASN A 8 3.925 2.444 2.690 1.00 0.00 A ATOM 108 HN ASN A 8 2.884 -1.338 3.616 1.00 0.00 A ATOM 109 HA ASN A 8 3.527 1.042 5.050 1.00 0.00 A ATOM 110 HB2 ASN A 8 4.608 0.445 2.907 1.00 0.00 A ATOM 111 HB1 ASN A 8 3.052 0.598 2.096 1.00 0.00 A ATOM 112 HD21 ASN A 8 4.414 2.691 4.604 1.00 0.00 A ATOM 113 HD22 ASN A 8 4.509 4.106 3.610 1.00 0.00 A ATOM 114 N ASN A 8 2.808 -0.758 4.405 1.00 0.00 A ATOM 115 ND2 ASN A 8 4.315 3.152 3.741 1.00 0.00 A ATOM 116 O ASN A 8 0.804 1.160 3.260 1.00 0.00 A ATOM 117 OD1 ASN A 8 3.810 2.941 1.572 1.00 0.00 A ATOM 118 C PRO A 9 -0.249 3.776 4.135 1.00 0.00 A ATOM 119 CA PRO A 9 -0.018 2.863 5.333 1.00 0.00 A ATOM 120 CB PRO A 9 0.163 3.692 6.603 1.00 0.00 A ATOM 121 CD PRO A 9 2.112 2.429 6.400 1.00 0.00 A ATOM 122 CG PRO A 9 1.138 2.943 7.403 1.00 0.00 A ATOM 123 HA PRO A 9 -0.853 2.187 5.449 1.00 0.00 A ATOM 124 HB2 PRO A 9 0.566 4.647 6.343 1.00 0.00 A ATOM 125 HB1 PRO A 9 -0.779 3.804 7.117 1.00 0.00 A ATOM 126 HD2 PRO A 9 2.851 3.180 6.167 1.00 0.00 A ATOM 127 HD1 PRO A 9 2.572 1.544 6.761 1.00 0.00 A ATOM 128 HG2 PRO A 9 1.627 3.610 8.093 1.00 0.00 A ATOM 129 HG1 PRO A 9 0.657 2.128 7.923 1.00 0.00 A ATOM 130 N PRO A 9 1.256 2.146 5.236 1.00 0.00 A ATOM 131 O PRO A 9 -1.384 4.036 3.745 1.00 0.00 A ATOM 132 C ALA A 10 0.427 4.430 1.116 1.00 0.00 A ATOM 133 CA ALA A 10 0.787 5.153 2.415 1.00 0.00 A ATOM 134 CB ALA A 10 2.109 5.890 2.263 1.00 0.00 A ATOM 135 HN ALA A 10 1.721 3.973 3.902 1.00 0.00 A ATOM 136 HA ALA A 10 0.022 5.886 2.624 1.00 0.00 A ATOM 137 HB1 ALA A 10 2.035 6.598 1.451 1.00 0.00 A ATOM 138 HB2 ALA A 10 2.895 5.180 2.053 1.00 0.00 A ATOM 139 HB3 ALA A 10 2.334 6.417 3.178 1.00 0.00 A ATOM 140 N ALA A 10 0.847 4.242 3.550 1.00 0.00 A ATOM 141 O ALA A 10 -0.063 5.052 0.172 1.00 0.00 A ATOM 142 C CYS A 11 -1.051 1.909 0.030 1.00 0.00 A ATOM 143 CA CYS A 11 0.347 2.382 -0.150 1.00 0.00 A ATOM 144 CB CYS A 11 1.290 1.201 -0.370 1.00 0.00 A ATOM 145 HN CYS A 11 0.866 2.620 1.875 1.00 0.00 A ATOM 146 HA CYS A 11 0.395 3.059 -0.991 1.00 0.00 A ATOM 147 HB2 CYS A 11 2.288 1.572 -0.555 1.00 0.00 A ATOM 148 HB1 CYS A 11 1.296 0.583 0.514 1.00 0.00 A ATOM 149 N CYS A 11 0.658 3.122 1.055 1.00 0.00 A ATOM 150 O CYS A 11 -1.917 2.050 -0.833 1.00 0.00 A ATOM 151 SG CYS A 11 0.814 0.148 -1.782 1.00 0.00 A ATOM 152 C ARG A 12 -3.573 2.031 1.441 1.00 0.00 A ATOM 153 CA ARG A 12 -2.503 1.001 1.761 1.00 0.00 A ATOM 154 CB ARG A 12 -2.351 0.890 3.266 1.00 0.00 A ATOM 155 CD ARG A 12 -1.298 -1.376 3.071 1.00 0.00 A ATOM 156 CG ARG A 12 -2.290 -0.522 3.807 1.00 0.00 A ATOM 157 CZ ARG A 12 -2.720 -3.114 2.085 1.00 0.00 A ATOM 158 HN ARG A 12 -0.435 1.200 1.786 1.00 0.00 A ATOM 159 HA ARG A 12 -2.760 0.057 1.359 1.00 0.00 A ATOM 160 HB2 ARG A 12 -1.441 1.394 3.554 1.00 0.00 A ATOM 161 HB1 ARG A 12 -3.173 1.395 3.714 1.00 0.00 A ATOM 162 HD2 ARG A 12 -0.492 -0.752 2.705 1.00 0.00 A ATOM 163 HD1 ARG A 12 -0.907 -2.124 3.744 1.00 0.00 A ATOM 164 HE ARG A 12 -1.849 -1.626 1.064 1.00 0.00 A ATOM 165 HG2 ARG A 12 -2.026 -0.494 4.848 1.00 0.00 A ATOM 166 HG1 ARG A 12 -3.252 -0.975 3.691 1.00 0.00 A ATOM 167 HH11 ARG A 12 -2.306 -3.378 4.054 1.00 0.00 A ATOM 168 HH12 ARG A 12 -3.390 -4.543 3.362 1.00 0.00 A ATOM 169 HH21 ARG A 12 -3.336 -3.131 0.158 1.00 0.00 A ATOM 170 HH22 ARG A 12 -3.975 -4.408 1.165 1.00 0.00 A ATOM 171 N ARG A 12 -1.230 1.371 1.226 1.00 0.00 A ATOM 172 NE ARG A 12 -1.950 -2.037 1.948 1.00 0.00 A ATOM 173 NH1 ARG A 12 -2.813 -3.725 3.260 1.00 0.00 A ATOM 174 NH2 ARG A 12 -3.394 -3.586 1.050 1.00 0.00 A ATOM 175 O ARG A 12 -4.688 1.688 1.060 1.00 0.00 A ATOM 176 C TYR A 13 -4.982 4.334 0.230 1.00 0.00 A ATOM 177 CA TYR A 13 -4.052 4.443 1.432 1.00 0.00 A ATOM 178 CB TYR A 13 -3.169 5.673 1.291 1.00 0.00 A ATOM 179 CD1 TYR A 13 -3.984 7.380 2.948 1.00 0.00 A ATOM 180 CD2 TYR A 13 -4.321 7.776 0.638 1.00 0.00 A ATOM 181 CE1 TYR A 13 -4.626 8.563 3.248 1.00 0.00 A ATOM 182 CE2 TYR A 13 -4.953 8.956 0.922 1.00 0.00 A ATOM 183 CG TYR A 13 -3.826 6.972 1.639 1.00 0.00 A ATOM 184 CZ TYR A 13 -4.974 9.390 2.332 1.00 0.00 A ATOM 185 HN TYR A 13 -2.239 3.455 1.784 1.00 0.00 A ATOM 186 HA TYR A 13 -4.639 4.534 2.328 1.00 0.00 A ATOM 187 HB2 TYR A 13 -2.327 5.568 1.947 1.00 0.00 A ATOM 188 HB1 TYR A 13 -2.816 5.734 0.275 1.00 0.00 A ATOM 189 HD1 TYR A 13 -3.602 6.758 3.740 1.00 0.00 A ATOM 190 HD2 TYR A 13 -4.199 7.466 -0.385 1.00 0.00 A ATOM 191 HE1 TYR A 13 -4.742 8.868 4.271 1.00 0.00 A ATOM 192 HE2 TYR A 13 -5.326 9.562 0.123 1.00 0.00 A ATOM 193 HH TYR A 13 -6.558 10.588 1.962 1.00 0.00 A ATOM 194 N TYR A 13 -3.180 3.289 1.574 1.00 0.00 A ATOM 195 O TYR A 13 -6.194 4.508 0.358 1.00 0.00 A ATOM 196 OH TYR A 13 -5.762 10.530 2.514 1.00 0.00 A ATOM 197 C ASN A 14 -5.289 2.612 -2.685 1.00 0.00 A ATOM 198 CA ASN A 14 -5.209 4.031 -2.156 1.00 0.00 A ATOM 199 CB ASN A 14 -4.580 4.962 -3.203 1.00 0.00 A ATOM 200 CG ASN A 14 -5.576 5.443 -4.249 1.00 0.00 A ATOM 201 HN ASN A 14 -3.471 3.752 -0.953 1.00 0.00 A ATOM 202 HA ASN A 14 -6.205 4.377 -1.920 1.00 0.00 A ATOM 203 HB2 ASN A 14 -4.170 5.827 -2.704 1.00 0.00 A ATOM 204 HB1 ASN A 14 -3.783 4.435 -3.708 1.00 0.00 A ATOM 205 HD21 ASN A 14 -4.510 7.093 -4.540 1.00 0.00 A ATOM 206 HD22 ASN A 14 -5.943 6.944 -5.494 1.00 0.00 A ATOM 207 N ASN A 14 -4.420 4.038 -0.928 1.00 0.00 A ATOM 208 ND2 ASN A 14 -5.316 6.610 -4.818 1.00 0.00 A ATOM 209 O ASN A 14 -5.789 2.351 -3.779 1.00 0.00 A ATOM 210 OD1 ASN A 14 -6.564 4.777 -4.551 1.00 0.00 A ATOM 211 C ASN A 15 -4.891 -0.706 -1.278 1.00 0.00 A ATOM 212 CA ASN A 15 -4.577 0.330 -2.352 1.00 0.00 A ATOM 213 CB ASN A 15 -3.130 0.208 -2.775 1.00 0.00 A ATOM 214 CG ASN A 15 -2.824 0.906 -4.090 1.00 0.00 A ATOM 215 HN ASN A 15 -4.573 1.919 -0.958 1.00 0.00 A ATOM 216 HA ASN A 15 -5.214 0.167 -3.197 1.00 0.00 A ATOM 217 HB2 ASN A 15 -2.542 0.683 -2.003 1.00 0.00 A ATOM 218 HB1 ASN A 15 -2.858 -0.833 -2.854 1.00 0.00 A ATOM 219 HD21 ASN A 15 -2.138 2.491 -3.112 1.00 0.00 A ATOM 220 HD22 ASN A 15 -2.103 2.598 -4.838 1.00 0.00 A ATOM 221 N ASN A 15 -4.796 1.685 -1.885 1.00 0.00 A ATOM 222 ND2 ASN A 15 -2.300 2.119 -4.005 1.00 0.00 A ATOM 223 O ASN A 15 -4.015 -1.450 -0.828 1.00 0.00 A ATOM 224 OD1 ASN A 15 -3.034 0.353 -5.169 1.00 0.00 A ATOM 225 C HYP A 16 -7.051 -3.023 -0.297 1.00 0.00 A ATOM 226 CA HYP A 16 -6.610 -1.663 0.213 1.00 0.00 A ATOM 227 CB HYP A 16 -7.774 -0.840 0.738 1.00 0.00 A ATOM 228 CD2 HYP A 16 -7.270 0.042 -1.385 1.00 0.00 A ATOM 229 CG HYP A 16 -7.951 0.402 -0.115 1.00 0.00 A ATOM 230 HA HYP A 16 -5.865 -1.784 0.965 1.00 0.00 A ATOM 231 HB2 HYP A 16 -7.576 -0.541 1.753 1.00 0.00 A ATOM 232 HB3 HYP A 16 -8.676 -1.436 0.704 1.00 0.00 A ATOM 233 HD1 HYP A 16 -6.303 1.437 0.120 1.00 0.00 A ATOM 234 HD22 HYP A 16 -7.915 -0.528 -2.018 1.00 0.00 A ATOM 235 HD23 HYP A 16 -6.904 0.920 -1.891 1.00 0.00 A ATOM 236 HG HYP A 16 -8.993 0.641 -0.254 1.00 0.00 A ATOM 237 N HYP A 16 -6.154 -0.776 -0.868 1.00 0.00 A ATOM 238 O HYP A 16 -7.322 -3.942 0.468 1.00 0.00 A ATOM 239 OD1 HYP A 16 -7.229 1.496 0.436 1.00 0.00 A ATOM 240 C HIS A 17 -6.174 -4.949 -2.945 1.00 0.00 A ATOM 241 CA HIS A 17 -7.417 -4.389 -2.268 1.00 0.00 A ATOM 242 CB HIS A 17 -8.547 -4.207 -3.288 1.00 0.00 A ATOM 243 CD2 HIS A 17 -10.593 -4.557 -1.737 1.00 0.00 A ATOM 244 CE1 HIS A 17 -11.733 -2.776 -2.303 1.00 0.00 A ATOM 245 CG HIS A 17 -9.872 -3.891 -2.668 1.00 0.00 A ATOM 246 HN HIS A 17 -6.901 -2.331 -2.132 1.00 0.00 A ATOM 247 HA HIS A 17 -7.739 -5.087 -1.509 1.00 0.00 A ATOM 248 HB2 HIS A 17 -8.294 -3.400 -3.956 1.00 0.00 A ATOM 249 HB1 HIS A 17 -8.655 -5.119 -3.858 1.00 0.00 A ATOM 250 HD1 HIS A 17 -10.362 -2.096 -3.660 1.00 0.00 A ATOM 251 HD2 HIS A 17 -10.312 -5.477 -1.247 1.00 0.00 A ATOM 252 HE1 HIS A 17 -12.507 -2.025 -2.355 1.00 0.00 A ATOM 253 HE2 HIS A 17 -12.380 -3.999 -0.793 1.00 0.00 A ATOM 254 N HIS A 17 -7.096 -3.130 -1.600 1.00 0.00 A ATOM 255 ND1 HIS A 17 -10.615 -2.781 -3.002 1.00 0.00 A ATOM 256 NE2 HIS A 17 -11.746 -3.842 -1.527 1.00 0.00 A ATOM 257 O HIS A 17 -6.236 -5.923 -3.695 1.00 0.00 A ATOM 258 C VAL A 18 -3.232 -5.874 -2.240 1.00 0.00 A ATOM 259 CA VAL A 18 -3.753 -4.763 -3.145 1.00 0.00 A ATOM 260 CB VAL A 18 -2.789 -3.560 -3.171 1.00 0.00 A ATOM 261 CG1 VAL A 18 -1.342 -3.975 -3.032 1.00 0.00 A ATOM 262 CG2 VAL A 18 -2.989 -2.765 -4.445 1.00 0.00 A ATOM 263 HN VAL A 18 -5.075 -3.501 -2.131 1.00 0.00 A ATOM 264 HA VAL A 18 -3.869 -5.138 -4.142 1.00 0.00 A ATOM 265 HB VAL A 18 -3.035 -2.922 -2.341 1.00 0.00 A ATOM 266 HG11 VAL A 18 -1.060 -4.589 -3.870 1.00 0.00 A ATOM 267 HG12 VAL A 18 -1.225 -4.533 -2.118 1.00 0.00 A ATOM 268 HG13 VAL A 18 -0.722 -3.094 -3.001 1.00 0.00 A ATOM 269 HG21 VAL A 18 -2.359 -1.886 -4.422 1.00 0.00 A ATOM 270 HG22 VAL A 18 -4.024 -2.463 -4.518 1.00 0.00 A ATOM 271 HG23 VAL A 18 -2.729 -3.374 -5.296 1.00 0.00 A ATOM 272 N VAL A 18 -5.043 -4.313 -2.670 1.00 0.00 A ATOM 273 O VAL A 18 -2.412 -6.704 -2.632 1.00 0.00 A ATOM 274 C CYS A 19 -4.468 -6.850 1.069 1.00 0.00 A ATOM 275 CA CYS A 19 -3.404 -6.854 -0.017 1.00 0.00 A ATOM 276 CB CYS A 19 -2.028 -6.523 0.574 1.00 0.00 A ATOM 277 HN CYS A 19 -4.459 -5.229 -0.832 1.00 0.00 A ATOM 278 HA CYS A 19 -3.372 -7.831 -0.475 1.00 0.00 A ATOM 279 HB2 CYS A 19 -1.276 -6.658 -0.189 1.00 0.00 A ATOM 280 HB1 CYS A 19 -2.024 -5.491 0.895 1.00 0.00 A ATOM 281 N CYS A 19 -3.769 -5.888 -1.037 1.00 0.00 A ATOM 282 OT1 CYS A 19 -5.229 -7.829 1.166 1.00 0.00 A ATOM 283 OT2 CYS A 19 -4.578 -5.833 1.781 1.00 0.00 A ATOM 284 SG CYS A 19 -1.549 -7.549 2.003 1.00 0.00 A END
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