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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473964 |
2ktn   |
16709 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C1 2KT A 1 9.003 10.270 18.155 1.00 0.00 A ATOM 2 C2 2KT A 1 10.156 10.942 18.036 1.00 0.00 A ATOM 3 C3 2KT A 1 10.990 10.619 17.131 1.00 0.00 A ATOM 4 C4 2KT A 1 11.022 11.429 16.128 1.00 0.00 A ATOM 5 H31 2KT A 1 10.851 9.784 16.598 1.00 0.00 A ATOM 6 H32 2KT A 1 11.948 10.458 17.368 1.00 0.00 A ATOM 7 H41 2KT A 1 11.035 12.417 16.284 1.00 0.00 A ATOM 8 H42 2KT A 1 11.785 11.395 15.482 1.00 0.00 A ATOM 9 H43 2KT A 1 10.285 11.419 15.452 1.00 0.00 A ATOM 10 O1 2KT A 1 8.773 9.371 17.346 1.00 0.00 A ATOM 11 O3 2KT A 1 10.382 11.870 18.817 1.00 0.00 A ATOM 12 C ILE A 2 5.911 10.262 18.202 1.00 0.00 A ATOM 13 CA ILE A 2 6.894 9.905 19.312 1.00 0.00 A ATOM 14 CB ILE A 2 6.258 10.240 20.674 1.00 0.00 A ATOM 15 CD1 ILE A 2 5.382 12.218 22.015 1.00 0.00 A ATOM 16 CG1 ILE A 2 6.337 11.745 20.942 1.00 0.00 A ATOM 17 CG2 ILE A 2 6.946 9.462 21.786 1.00 0.00 A ATOM 18 HN ILE A 2 8.403 11.323 19.745 1.00 0.00 A ATOM 19 HA ILE A 2 7.087 8.842 19.279 1.00 0.00 A ATOM 20 HB ILE A 2 5.221 9.941 20.646 1.00 0.00 A ATOM 21 HD11 ILE A 2 4.948 11.363 22.513 1.00 0.00 A ATOM 22 HD12 ILE A 2 5.918 12.819 22.735 1.00 0.00 A ATOM 23 HD13 ILE A 2 4.597 12.808 21.565 1.00 0.00 A ATOM 24 HG12 ILE A 2 7.338 11.996 21.255 1.00 0.00 A ATOM 25 HG11 ILE A 2 6.104 12.277 20.031 1.00 0.00 A ATOM 26 HG21 ILE A 2 7.947 9.202 21.476 1.00 0.00 A ATOM 27 HG22 ILE A 2 6.991 10.071 22.676 1.00 0.00 A ATOM 28 HG23 ILE A 2 6.388 8.561 21.993 1.00 0.00 A ATOM 29 N ILE A 2 8.164 10.598 19.132 1.00 0.00 A ATOM 30 O ILE A 2 6.247 11.005 17.279 1.00 0.00 A ATOM 31 C Dbb A 3 3.280 8.702 16.600 1.00 0.00 A ATOM 32 CA Dbb A 3 3.671 9.985 17.309 1.00 0.00 A ATOM 33 CB Dbb A 3 2.422 10.615 17.962 1.00 0.00 A ATOM 34 CG Dbb A 3 2.859 11.826 18.786 1.00 0.00 A ATOM 35 H Dbb A 3 4.498 9.145 19.067 1.00 0.00 A ATOM 36 HA Dbb A 3 4.063 10.681 16.584 1.00 0.00 A ATOM 37 HB3 Dbb A 3 2.014 9.877 18.642 1.00 0.00 A ATOM 38 HG1 Dbb A 3 3.926 11.790 18.938 1.00 0.00 A ATOM 39 HG2 Dbb A 3 2.355 11.813 19.740 1.00 0.00 A ATOM 40 HG3 Dbb A 3 2.602 12.729 18.251 1.00 0.00 A ATOM 41 N Dbb A 3 4.703 9.733 18.301 1.00 0.00 A ATOM 42 O Dbb A 3 2.229 8.631 15.961 1.00 0.00 A ATOM 43 C LEU A 4 2.390 6.129 15.953 1.00 0.00 A ATOM 44 CA LEU A 4 3.886 6.411 16.042 1.00 0.00 A ATOM 45 CB LEU A 4 4.585 5.283 16.802 1.00 0.00 A ATOM 46 CD1 LEU A 4 6.931 5.999 17.316 1.00 0.00 A ATOM 47 CD2 LEU A 4 6.458 3.620 16.708 1.00 0.00 A ATOM 48 CG LEU A 4 6.064 5.072 16.479 1.00 0.00 A ATOM 49 HN LEU A 4 4.957 7.807 17.219 1.00 0.00 A ATOM 50 HA LEU A 4 4.290 6.466 15.043 1.00 0.00 A ATOM 51 HB2 LEU A 4 4.504 5.495 17.857 1.00 0.00 A ATOM 52 HB1 LEU A 4 4.062 4.363 16.581 1.00 0.00 A ATOM 53 HD11 LEU A 4 6.360 6.366 18.156 1.00 0.00 A ATOM 54 HD12 LEU A 4 7.257 6.832 16.711 1.00 0.00 A ATOM 55 HD13 LEU A 4 7.794 5.458 17.676 1.00 0.00 A ATOM 56 HD21 LEU A 4 6.951 3.237 15.826 1.00 0.00 A ATOM 57 HD22 LEU A 4 5.573 3.034 16.908 1.00 0.00 A ATOM 58 HD23 LEU A 4 7.129 3.557 17.552 1.00 0.00 A ATOM 59 HG LEU A 4 6.236 5.305 15.437 1.00 0.00 A ATOM 60 N LEU A 4 4.136 7.691 16.696 1.00 0.00 A ATOM 61 O LEU A 4 1.683 6.217 16.962 1.00 0.00 A ATOM 62 C DHA A 5 -0.164 6.298 13.661 1.00 0.00 A ATOM 63 CA DHA A 5 0.599 5.514 14.554 1.00 0.00 A ATOM 64 CB DHA A 5 0.032 4.477 15.184 1.00 0.00 A ATOM 65 H DHA A 5 2.585 5.758 14.031 1.00 0.00 A ATOM 66 HB1 DHA A 5 0.616 3.869 15.860 1.00 0.00 A ATOM 67 HB2 DHA A 5 -0.995 4.228 14.993 1.00 0.00 A ATOM 68 N DHA A 5 1.926 5.793 14.751 1.00 0.00 A ATOM 69 O DHA A 5 -0.101 6.119 12.440 1.00 0.00 A ATOM 70 C DBU A 6 -1.332 9.621 13.512 1.00 0.00 A ATOM 71 CA DBU A 6 -1.582 8.125 13.425 1.00 0.00 A ATOM 72 CB DBU A 6 -2.500 7.645 12.572 1.00 0.00 A ATOM 73 CG DBU A 6 -2.725 6.162 12.503 1.00 0.00 A ATOM 74 H1 DBU A 6 -0.847 7.333 15.197 1.00 0.00 A ATOM 75 HB1 DBU A 6 -3.070 8.321 11.950 1.00 0.00 A ATOM 76 HG1 DBU A 6 -2.424 5.709 13.434 1.00 0.00 A ATOM 77 HG2 DBU A 6 -2.137 5.744 11.702 1.00 0.00 A ATOM 78 HG3 DBU A 6 -3.774 5.971 12.325 1.00 0.00 A ATOM 79 N DBU A 6 -0.864 7.280 14.217 1.00 0.00 A ATOM 80 O DBU A 6 -2.208 10.434 13.213 1.00 0.00 A ATOM 81 C CYS A 7 0.543 12.028 12.780 1.00 0.00 A ATOM 82 CA CYS A 7 0.231 11.382 14.126 1.00 0.00 A ATOM 83 CB CYS A 7 1.439 11.508 15.057 1.00 0.00 A ATOM 84 HN CYS A 7 0.523 9.286 14.181 1.00 0.00 A ATOM 85 HA CYS A 7 -0.609 11.893 14.571 1.00 0.00 A ATOM 86 HB2 CYS A 7 2.230 10.867 14.696 1.00 0.00 A ATOM 87 HB1 CYS A 7 1.782 12.532 15.052 1.00 0.00 A ATOM 88 N CYS A 7 -0.134 9.981 13.958 1.00 0.00 A ATOM 89 O CYS A 7 -0.211 12.870 12.294 1.00 0.00 A ATOM 90 SG CYS A 7 1.098 11.044 16.785 1.00 0.00 A ATOM 91 C ALA A 8 1.149 11.682 9.776 1.00 0.00 A ATOM 92 CA ALA A 8 2.071 12.164 10.891 1.00 0.00 A ATOM 93 CB ALA A 8 3.512 11.776 10.592 1.00 0.00 A ATOM 94 HN ALA A 8 2.221 10.953 12.619 1.00 0.00 A ATOM 95 HA ALA A 8 2.019 13.242 10.946 1.00 0.00 A ATOM 96 HB1 ALA A 8 3.553 10.730 10.325 1.00 0.00 A ATOM 97 HB2 ALA A 8 3.882 12.372 9.771 1.00 0.00 A ATOM 98 HB3 ALA A 8 4.120 11.949 11.467 1.00 0.00 A ATOM 99 N ALA A 8 1.660 11.627 12.182 1.00 0.00 A ATOM 100 O ALA A 8 1.333 12.032 8.610 1.00 0.00 A ATOM 101 C ILE A 9 -1.926 11.335 8.918 1.00 0.00 A ATOM 102 CA ILE A 9 -0.794 10.347 9.173 1.00 0.00 A ATOM 103 CB ILE A 9 -1.392 9.009 9.645 1.00 0.00 A ATOM 104 CD1 ILE A 9 -0.111 7.064 8.618 1.00 0.00 A ATOM 105 CG1 ILE A 9 -0.287 7.965 9.821 1.00 0.00 A ATOM 106 CG2 ILE A 9 -2.439 8.519 8.656 1.00 0.00 A ATOM 107 HN ILE A 9 0.063 10.634 11.087 1.00 0.00 A ATOM 108 HA ILE A 9 -0.264 10.175 8.247 1.00 0.00 A ATOM 109 HB ILE A 9 -1.877 9.172 10.595 1.00 0.00 A ATOM 110 HD11 ILE A 9 0.001 7.668 7.729 1.00 0.00 A ATOM 111 HD12 ILE A 9 0.771 6.454 8.751 1.00 0.00 A ATOM 112 HD13 ILE A 9 -0.977 6.428 8.514 1.00 0.00 A ATOM 113 HG12 ILE A 9 0.650 8.468 9.998 1.00 0.00 A ATOM 114 HG11 ILE A 9 -0.523 7.342 10.671 1.00 0.00 A ATOM 115 HG21 ILE A 9 -3.214 9.265 8.554 1.00 0.00 A ATOM 116 HG22 ILE A 9 -1.976 8.348 7.697 1.00 0.00 A ATOM 117 HG23 ILE A 9 -2.872 7.598 9.017 1.00 0.00 A ATOM 118 N ILE A 9 0.157 10.877 10.143 1.00 0.00 A ATOM 119 O ILE A 9 -2.396 11.480 7.788 1.00 0.00 A ATOM 120 C LEU A 10 -2.900 14.346 9.407 1.00 0.00 A ATOM 121 CA LEU A 10 -3.437 12.994 9.863 1.00 0.00 A ATOM 122 CB LEU A 10 -4.154 13.144 11.206 1.00 0.00 A ATOM 123 CD1 LEU A 10 -6.388 13.005 12.334 1.00 0.00 A ATOM 124 CD2 LEU A 10 -5.756 15.068 11.069 1.00 0.00 A ATOM 125 CG LEU A 10 -5.626 13.553 11.138 1.00 0.00 A ATOM 126 HN LEU A 10 -1.946 11.858 10.847 1.00 0.00 A ATOM 127 HA LEU A 10 -4.139 12.632 9.127 1.00 0.00 A ATOM 128 HB2 LEU A 10 -4.099 12.196 11.718 1.00 0.00 A ATOM 129 HB1 LEU A 10 -3.628 13.893 11.780 1.00 0.00 A ATOM 130 HD11 LEU A 10 -5.753 12.330 12.887 1.00 0.00 A ATOM 131 HD12 LEU A 10 -7.265 12.476 11.991 1.00 0.00 A ATOM 132 HD13 LEU A 10 -6.689 13.822 12.974 1.00 0.00 A ATOM 133 HD21 LEU A 10 -6.679 15.372 11.539 1.00 0.00 A ATOM 134 HD22 LEU A 10 -5.757 15.382 10.036 1.00 0.00 A ATOM 135 HD23 LEU A 10 -4.922 15.524 11.583 1.00 0.00 A ATOM 136 HG LEU A 10 -6.068 13.138 10.242 1.00 0.00 A ATOM 137 N LEU A 10 -2.360 12.016 9.973 1.00 0.00 A ATOM 138 O LEU A 10 -3.396 15.398 9.814 1.00 0.00 A ATOM 139 C DAL A 11 -2.346 16.551 7.637 1.00 0.00 A ATOM 140 CA DAL A 11 -1.281 15.536 8.051 1.00 0.00 A ATOM 141 CB DAL A 11 -0.371 16.148 9.112 1.00 0.00 A ATOM 142 H DAL A 11 -1.526 13.449 8.265 1.00 0.00 A ATOM 143 HA DAL A 11 -0.686 15.278 7.188 1.00 0.00 A ATOM 144 HB2 DAL A 11 -0.481 17.222 9.088 1.00 0.00 A ATOM 145 HB3 DAL A 11 0.658 15.892 8.884 1.00 0.00 A ATOM 146 N DAL A 11 -1.886 14.316 8.559 1.00 0.00 A ATOM 147 O DAL A 11 -3.536 16.238 7.585 1.00 0.00 A ATOM 148 C LYS A 12 -2.075 20.163 6.811 1.00 0.00 A ATOM 149 CA LYS A 12 -2.815 18.835 6.940 1.00 0.00 A ATOM 150 CB LYS A 12 -3.957 18.972 7.949 1.00 0.00 A ATOM 151 CD LYS A 12 -4.581 19.418 10.342 1.00 0.00 A ATOM 152 CE LYS A 12 -4.741 20.928 10.261 1.00 0.00 A ATOM 153 CG LYS A 12 -3.499 18.922 9.397 1.00 0.00 A ATOM 154 HN LYS A 12 -0.946 17.959 7.406 1.00 0.00 A ATOM 155 HA LYS A 12 -3.227 18.571 5.977 1.00 0.00 A ATOM 156 HB2 LYS A 12 -4.457 19.915 7.784 1.00 0.00 A ATOM 157 HB1 LYS A 12 -4.662 18.168 7.789 1.00 0.00 A ATOM 158 HD2 LYS A 12 -5.519 18.953 10.077 1.00 0.00 A ATOM 159 HD1 LYS A 12 -4.315 19.146 11.353 1.00 0.00 A ATOM 160 HE2 LYS A 12 -5.389 21.165 9.432 1.00 0.00 A ATOM 161 HE1 LYS A 12 -5.189 21.279 11.179 1.00 0.00 A ATOM 162 HG2 LYS A 12 -3.254 17.902 9.652 1.00 0.00 A ATOM 163 HG1 LYS A 12 -2.623 19.544 9.509 1.00 0.00 A ATOM 164 HZ1 LYS A 12 -2.710 21.184 10.677 1.00 0.00 A ATOM 165 HZ2 LYS A 12 -3.521 22.623 10.309 1.00 0.00 A ATOM 166 HZ3 LYS A 12 -3.131 21.533 9.076 1.00 0.00 A ATOM 167 N LYS A 12 -1.906 17.770 7.346 1.00 0.00 A ATOM 168 NZ LYS A 12 -3.434 21.615 10.067 1.00 0.00 A ATOM 169 O LYS A 12 -1.342 20.581 7.707 1.00 0.00 A ATOM 170 C PRO A 13 -2.188 23.251 6.278 1.00 0.00 A ATOM 171 CA PRO A 13 -1.633 22.134 5.400 1.00 0.00 A ATOM 172 CB PRO A 13 -1.968 22.393 3.929 1.00 0.00 A ATOM 173 CD PRO A 13 -3.133 20.404 4.561 1.00 0.00 A ATOM 174 CG PRO A 13 -3.219 21.622 3.684 1.00 0.00 A ATOM 175 HA PRO A 13 -0.561 22.080 5.523 1.00 0.00 A ATOM 176 HB2 PRO A 13 -2.118 23.452 3.773 1.00 0.00 A ATOM 177 HB1 PRO A 13 -1.160 22.043 3.305 1.00 0.00 A ATOM 178 HD2 PRO A 13 -4.114 20.127 4.920 1.00 0.00 A ATOM 179 HD1 PRO A 13 -2.680 19.583 4.024 1.00 0.00 A ATOM 180 HG2 PRO A 13 -4.077 22.219 3.954 1.00 0.00 A ATOM 181 HG1 PRO A 13 -3.273 21.333 2.645 1.00 0.00 A ATOM 182 N PRO A 13 -2.272 20.843 5.672 1.00 0.00 A ATOM 183 O PRO A 13 -3.362 23.237 6.650 1.00 0.00 A ATOM 184 C LEU A 14 -2.564 24.869 8.633 1.00 0.00 A ATOM 185 CA LEU A 14 -1.743 25.344 7.439 1.00 0.00 A ATOM 186 CB LEU A 14 -2.553 26.348 6.616 1.00 0.00 A ATOM 187 CD1 LEU A 14 -4.874 27.235 6.286 1.00 0.00 A ATOM 188 CD2 LEU A 14 -4.145 25.167 5.081 1.00 0.00 A ATOM 189 CG LEU A 14 -4.015 25.982 6.360 1.00 0.00 A ATOM 190 HN LEU A 14 -0.415 24.174 6.279 1.00 0.00 A ATOM 191 HA LEU A 14 -0.848 25.827 7.802 1.00 0.00 A ATOM 192 HB2 LEU A 14 -2.535 27.293 7.136 1.00 0.00 A ATOM 193 HB1 LEU A 14 -2.066 26.457 5.657 1.00 0.00 A ATOM 194 HD11 LEU A 14 -5.908 26.972 6.451 1.00 0.00 A ATOM 195 HD12 LEU A 14 -4.768 27.686 5.311 1.00 0.00 A ATOM 196 HD13 LEU A 14 -4.554 27.935 7.043 1.00 0.00 A ATOM 197 HD21 LEU A 14 -4.611 25.771 4.316 1.00 0.00 A ATOM 198 HD22 LEU A 14 -4.753 24.294 5.271 1.00 0.00 A ATOM 199 HD23 LEU A 14 -3.165 24.858 4.750 1.00 0.00 A ATOM 200 HG LEU A 14 -4.377 25.377 7.181 1.00 0.00 A ATOM 201 N LEU A 14 -1.338 24.218 6.605 1.00 0.00 A ATOM 202 O LEU A 14 -2.581 23.682 8.955 1.00 0.00 A ATOM 203 C GLY A 15 -5.509 25.203 10.065 1.00 0.00 A ATOM 204 CA GLY A 15 -4.062 25.463 10.436 1.00 0.00 A ATOM 205 HN GLY A 15 -3.195 26.736 8.984 1.00 0.00 A ATOM 206 HA2 GLY A 15 -3.656 24.577 10.901 1.00 0.00 A ATOM 207 HA1 GLY A 15 -4.026 26.277 11.145 1.00 0.00 A ATOM 208 N GLY A 15 -3.247 25.805 9.286 1.00 0.00 A ATOM 209 O GLY A 15 -6.317 26.128 10.005 1.00 0.00 A ATOM 210 C ASN A 16 -7.756 22.530 10.417 1.00 0.00 A ATOM 211 CA ASN A 16 -7.194 23.561 9.443 1.00 0.00 A ATOM 212 CB ASN A 16 -7.220 23.001 8.019 1.00 0.00 A ATOM 213 CG ASN A 16 -8.605 23.049 7.404 1.00 0.00 A ATOM 214 HN ASN A 16 -5.147 23.245 9.878 1.00 0.00 A ATOM 215 HA ASN A 16 -7.808 24.448 9.482 1.00 0.00 A ATOM 216 HB2 ASN A 16 -6.552 23.580 7.399 1.00 0.00 A ATOM 217 HB1 ASN A 16 -6.889 21.973 8.037 1.00 0.00 A ATOM 218 HD21 ASN A 16 -7.821 23.039 5.577 1.00 0.00 A ATOM 219 HD22 ASN A 16 -9.546 23.093 5.653 1.00 0.00 A ATOM 220 N ASN A 16 -5.836 23.939 9.813 1.00 0.00 A ATOM 221 ND2 ASN A 16 -8.663 23.061 6.077 1.00 0.00 A ATOM 222 O ASN A 16 -8.723 21.834 10.111 1.00 0.00 A ATOM 223 OD1 ASN A 16 -9.611 23.075 8.113 1.00 0.00 A ATOM 224 C ASN A 17 -6.718 21.603 13.865 1.00 0.00 A ATOM 225 CA ASN A 17 -7.582 21.493 12.613 1.00 0.00 A ATOM 226 CB ASN A 17 -7.531 20.064 12.068 1.00 0.00 A ATOM 227 CG ASN A 17 -7.691 19.023 13.160 1.00 0.00 A ATOM 228 HN ASN A 17 -6.377 23.021 11.779 1.00 0.00 A ATOM 229 HA ASN A 17 -8.602 21.734 12.871 1.00 0.00 A ATOM 230 HB2 ASN A 17 -8.327 19.930 11.351 1.00 0.00 A ATOM 231 HB1 ASN A 17 -6.581 19.904 11.580 1.00 0.00 A ATOM 232 HD21 ASN A 17 -7.559 17.561 11.819 1.00 0.00 A ATOM 233 HD22 ASN A 17 -7.775 17.060 13.459 1.00 0.00 A ATOM 234 N ASN A 17 -7.143 22.439 11.593 1.00 0.00 A ATOM 235 ND2 ASN A 17 -7.673 17.753 12.773 1.00 0.00 A ATOM 236 O ASN A 17 -7.100 22.246 14.841 1.00 0.00 A ATOM 237 OD1 ASN A 17 -7.829 19.358 14.337 1.00 0.00 A ATOM 238 C GLY A 18 -4.462 19.649 15.606 1.00 0.00 A ATOM 239 CA GLY A 18 -4.648 21.011 14.965 1.00 0.00 A ATOM 240 HN GLY A 18 -5.296 20.473 13.023 1.00 0.00 A ATOM 241 HA2 GLY A 18 -3.686 21.377 14.637 1.00 0.00 A ATOM 242 HA1 GLY A 18 -5.047 21.691 15.703 1.00 0.00 A ATOM 243 N GLY A 18 -5.548 20.971 13.828 1.00 0.00 A ATOM 244 O GLY A 18 -4.000 19.548 16.743 1.00 0.00 A ATOM 245 C TYR A 19 -3.269 16.953 15.832 1.00 0.00 A ATOM 246 CA TYR A 19 -4.699 17.238 15.382 1.00 0.00 A ATOM 247 CB TYR A 19 -5.117 16.233 14.307 1.00 0.00 A ATOM 248 CD1 TYR A 19 -6.943 14.919 15.454 1.00 0.00 A ATOM 249 CD2 TYR A 19 -4.960 13.763 14.810 1.00 0.00 A ATOM 250 CE1 TYR A 19 -7.464 13.747 15.969 1.00 0.00 A ATOM 251 CE2 TYR A 19 -5.474 12.587 15.320 1.00 0.00 A ATOM 252 CG TYR A 19 -5.684 14.948 14.868 1.00 0.00 A ATOM 253 CZ TYR A 19 -6.726 12.584 15.899 1.00 0.00 A ATOM 254 HN TYR A 19 -5.186 18.744 13.977 1.00 0.00 A ATOM 255 HA TYR A 19 -5.359 17.137 16.231 1.00 0.00 A ATOM 256 HB2 TYR A 19 -5.870 16.680 13.679 1.00 0.00 A ATOM 257 HB1 TYR A 19 -4.256 15.981 13.706 1.00 0.00 A ATOM 258 HD1 TYR A 19 -7.518 15.832 15.507 1.00 0.00 A ATOM 259 HD2 TYR A 19 -3.980 13.768 14.356 1.00 0.00 A ATOM 260 HE1 TYR A 19 -8.445 13.745 16.421 1.00 0.00 A ATOM 261 HE2 TYR A 19 -4.897 11.675 15.267 1.00 0.00 A ATOM 262 HH TYR A 19 -6.767 11.176 17.208 1.00 0.00 A ATOM 263 N TYR A 19 -4.824 18.600 14.876 1.00 0.00 A ATOM 264 O TYR A 19 -2.415 17.841 15.826 1.00 0.00 A ATOM 265 OH TYR A 19 -7.243 11.415 16.409 1.00 0.00 A ATOM 266 C LEU A 20 -0.736 15.145 15.495 1.00 0.00 A ATOM 267 CA LEU A 20 -1.689 15.305 16.675 1.00 0.00 A ATOM 268 CB LEU A 20 -1.774 13.993 17.458 1.00 0.00 A ATOM 269 CD1 LEU A 20 -0.990 12.506 19.317 1.00 0.00 A ATOM 270 CD2 LEU A 20 0.570 14.190 18.323 1.00 0.00 A ATOM 271 CG LEU A 20 -0.875 13.887 18.690 1.00 0.00 A ATOM 272 HN LEU A 20 -3.736 15.046 16.204 1.00 0.00 A ATOM 273 HA LEU A 20 -1.311 16.079 17.326 1.00 0.00 A ATOM 274 HB2 LEU A 20 -2.796 13.867 17.782 1.00 0.00 A ATOM 275 HB1 LEU A 20 -1.511 13.190 16.784 1.00 0.00 A ATOM 276 HD11 LEU A 20 -0.474 12.498 20.266 1.00 0.00 A ATOM 277 HD12 LEU A 20 -0.545 11.774 18.659 1.00 0.00 A ATOM 278 HD13 LEU A 20 -2.032 12.266 19.470 1.00 0.00 A ATOM 279 HD21 LEU A 20 1.198 14.053 19.191 1.00 0.00 A ATOM 280 HD22 LEU A 20 0.648 15.211 17.979 1.00 0.00 A ATOM 281 HD23 LEU A 20 0.890 13.521 17.537 1.00 0.00 A ATOM 282 HG LEU A 20 -1.194 14.614 19.424 1.00 0.00 A ATOM 283 N LEU A 20 -3.016 15.709 16.222 1.00 0.00 A ATOM 284 O LEU A 20 -0.023 14.147 15.390 1.00 0.00 A ATOM 285 C CYS A 21 1.441 16.864 13.707 1.00 0.00 A ATOM 286 CA CYS A 21 0.141 16.110 13.440 1.00 0.00 A ATOM 287 CB CYS A 21 -0.576 16.718 12.233 1.00 0.00 A ATOM 288 HN CYS A 21 -1.317 16.908 14.750 1.00 0.00 A ATOM 289 HA CYS A 21 0.376 15.078 13.225 1.00 0.00 A ATOM 290 HB2 CYS A 21 -1.578 17.000 12.525 1.00 0.00 A ATOM 291 HB1 CYS A 21 -0.040 17.599 11.912 1.00 0.00 A ATOM 292 N CYS A 21 -0.726 16.137 14.611 1.00 0.00 A ATOM 293 O CYS A 21 1.775 17.154 14.856 1.00 0.00 A ATOM 294 SG CYS A 21 -0.711 15.597 10.805 1.00 0.00 A ATOM 295 C Dbb A 22 4.520 16.966 13.262 1.00 0.00 A ATOM 296 CA Dbb A 22 3.426 17.887 12.755 1.00 0.00 A ATOM 297 CB Dbb A 22 3.843 18.484 11.395 1.00 0.00 A ATOM 298 CG Dbb A 22 2.661 19.263 10.818 1.00 0.00 A ATOM 299 H Dbb A 22 1.837 16.913 11.749 1.00 0.00 A ATOM 300 HA Dbb A 22 3.296 18.697 13.456 1.00 0.00 A ATOM 301 HB3 Dbb A 22 4.049 17.651 10.733 1.00 0.00 A ATOM 302 HG1 Dbb A 22 2.270 19.929 11.571 1.00 0.00 A ATOM 303 HG2 Dbb A 22 1.891 18.574 10.508 1.00 0.00 A ATOM 304 HG3 Dbb A 22 2.998 19.839 9.968 1.00 0.00 A ATOM 305 N Dbb A 22 2.163 17.176 12.643 1.00 0.00 A ATOM 306 O Dbb A 22 5.356 17.368 14.071 1.00 0.00 A ATOM 307 C VAL A 23 6.108 14.024 12.025 1.00 0.00 A ATOM 308 CA VAL A 23 5.488 14.733 13.224 1.00 0.00 A ATOM 309 CB VAL A 23 4.862 13.682 14.161 1.00 0.00 A ATOM 310 CG1 VAL A 23 5.946 12.894 14.879 1.00 0.00 A ATOM 311 CG2 VAL A 23 3.926 14.348 15.158 1.00 0.00 A ATOM 312 HN VAL A 23 3.811 15.458 12.155 1.00 0.00 A ATOM 313 HA VAL A 23 6.266 15.250 13.767 1.00 0.00 A ATOM 314 HB VAL A 23 4.284 12.994 13.561 1.00 0.00 A ATOM 315 HG11 VAL A 23 5.555 12.512 15.811 1.00 0.00 A ATOM 316 HG12 VAL A 23 6.265 12.071 14.257 1.00 0.00 A ATOM 317 HG13 VAL A 23 6.787 13.540 15.081 1.00 0.00 A ATOM 318 HG21 VAL A 23 3.724 13.669 15.972 1.00 0.00 A ATOM 319 HG22 VAL A 23 4.389 15.245 15.542 1.00 0.00 A ATOM 320 HG23 VAL A 23 2.999 14.605 14.666 1.00 0.00 A ATOM 321 N VAL A 23 4.503 15.720 12.799 1.00 0.00 A ATOM 322 O VAL A 23 5.439 13.788 11.019 1.00 0.00 A ATOM 323 C Dbb A 24 8.472 13.993 9.973 1.00 0.00 A ATOM 324 CA Dbb A 24 8.099 13.015 11.071 1.00 0.00 A ATOM 325 CB Dbb A 24 9.374 12.331 11.608 1.00 0.00 A ATOM 326 CG Dbb A 24 9.152 11.964 13.075 1.00 0.00 A ATOM 327 H Dbb A 24 7.861 13.907 12.976 1.00 0.00 A ATOM 328 HA Dbb A 24 7.453 12.255 10.659 1.00 0.00 A ATOM 329 HB3 Dbb A 24 10.170 13.066 11.564 1.00 0.00 A ATOM 330 HG1 Dbb A 24 8.102 11.786 13.245 1.00 0.00 A ATOM 331 HG2 Dbb A 24 9.491 12.772 13.704 1.00 0.00 A ATOM 332 HG3 Dbb A 24 9.710 11.067 13.303 1.00 0.00 A ATOM 333 N Dbb A 24 7.382 13.688 12.141 1.00 0.00 A ATOM 334 O Dbb A 24 8.138 15.176 10.044 1.00 0.00 A ATOM 335 C LYS A 25 8.720 15.567 7.712 1.00 0.00 A ATOM 336 CA LYS A 25 9.620 14.344 7.855 1.00 0.00 A ATOM 337 CB LYS A 25 9.622 13.543 6.551 1.00 0.00 A ATOM 338 CD LYS A 25 11.701 14.652 5.681 1.00 0.00 A ATOM 339 CE LYS A 25 11.239 15.246 4.360 1.00 0.00 A ATOM 340 CG LYS A 25 11.009 13.331 5.970 1.00 0.00 A ATOM 341 HN LYS A 25 9.418 12.551 8.963 1.00 0.00 A ATOM 342 HA LYS A 25 10.625 14.674 8.067 1.00 0.00 A ATOM 343 HB2 LYS A 25 9.179 12.576 6.735 1.00 0.00 A ATOM 344 HB1 LYS A 25 9.025 14.069 5.819 1.00 0.00 A ATOM 345 HD2 LYS A 25 11.475 15.349 6.475 1.00 0.00 A ATOM 346 HD1 LYS A 25 12.769 14.488 5.638 1.00 0.00 A ATOM 347 HE2 LYS A 25 11.860 16.098 4.126 1.00 0.00 A ATOM 348 HE1 LYS A 25 11.346 14.499 3.587 1.00 0.00 A ATOM 349 HG2 LYS A 25 11.604 12.772 6.677 1.00 0.00 A ATOM 350 HG1 LYS A 25 10.922 12.771 5.049 1.00 0.00 A ATOM 351 HZ1 LYS A 25 9.682 16.538 3.837 1.00 0.00 A ATOM 352 HZ2 LYS A 25 9.548 15.899 5.398 1.00 0.00 A ATOM 353 HZ3 LYS A 25 9.196 14.932 4.055 1.00 0.00 A ATOM 354 N LYS A 25 9.182 13.503 8.963 1.00 0.00 A ATOM 355 NZ LYS A 25 9.817 15.685 4.416 1.00 0.00 A ATOM 356 O LYS A 25 9.184 16.653 7.367 1.00 0.00 A ATOM 357 C GLU A 26 6.961 17.705 8.633 1.00 0.00 A ATOM 358 CA GLU A 26 6.467 16.472 7.882 1.00 0.00 A ATOM 359 CB GLU A 26 5.110 16.034 8.436 1.00 0.00 A ATOM 360 CD GLU A 26 3.315 14.258 8.366 1.00 0.00 A ATOM 361 CG GLU A 26 4.784 14.575 8.166 1.00 0.00 A ATOM 362 HN GLU A 26 7.121 14.493 8.251 1.00 0.00 A ATOM 363 HA GLU A 26 6.355 16.722 6.838 1.00 0.00 A ATOM 364 HB2 GLU A 26 5.103 16.192 9.505 1.00 0.00 A ATOM 365 HB1 GLU A 26 4.338 16.642 7.987 1.00 0.00 A ATOM 366 HG2 GLU A 26 5.050 14.343 7.145 1.00 0.00 A ATOM 367 HG1 GLU A 26 5.365 13.959 8.837 1.00 0.00 A ATOM 368 N GLU A 26 7.431 15.382 7.981 1.00 0.00 A ATOM 369 O GLU A 26 6.946 18.817 8.103 1.00 0.00 A ATOM 370 OE1 GLU A 26 2.764 14.639 9.420 1.00 0.00 A ATOM 371 OE2 GLU A 26 2.716 13.629 7.469 1.00 0.00 A ATOM 372 C CYS A 27 9.318 18.309 11.177 1.00 0.00 A ATOM 373 CA CYS A 27 7.898 18.594 10.696 1.00 0.00 A ATOM 374 CB CYS A 27 6.975 18.816 11.897 1.00 0.00 A ATOM 375 HN CYS A 27 7.387 16.591 10.238 1.00 0.00 A ATOM 376 HA CYS A 27 7.909 19.488 10.092 1.00 0.00 A ATOM 377 HB2 CYS A 27 6.810 17.870 12.393 1.00 0.00 A ATOM 378 HB1 CYS A 27 7.450 19.499 12.584 1.00 0.00 A ATOM 379 N CYS A 27 7.400 17.501 9.870 1.00 0.00 A ATOM 380 O CYS A 27 10.014 19.205 11.654 1.00 0.00 A ATOM 381 SG CYS A 27 5.345 19.505 11.465 1.00 0.00 A ATOM 382 C MET A 28 11.788 15.888 10.358 1.00 0.00 A ATOM 383 CA MET A 28 11.076 16.652 11.469 1.00 0.00 A ATOM 384 CB MET A 28 10.999 15.788 12.729 1.00 0.00 A ATOM 385 CE MET A 28 12.321 16.579 16.539 1.00 0.00 A ATOM 386 CG MET A 28 11.978 16.207 13.814 1.00 0.00 A ATOM 387 HN MET A 28 9.138 16.385 10.662 1.00 0.00 A ATOM 388 HA MET A 28 11.637 17.547 11.691 1.00 0.00 A ATOM 389 HB2 MET A 28 10.000 15.850 13.133 1.00 0.00 A ATOM 390 HB1 MET A 28 11.209 14.763 12.463 1.00 0.00 A ATOM 391 HE1 MET A 28 13.306 16.890 16.220 1.00 0.00 A ATOM 392 HE2 MET A 28 11.665 17.436 16.570 1.00 0.00 A ATOM 393 HE3 MET A 28 12.384 16.138 17.523 1.00 0.00 A ATOM 394 HG2 MET A 28 12.980 15.973 13.487 1.00 0.00 A ATOM 395 HG1 MET A 28 11.891 17.273 13.966 1.00 0.00 A ATOM 396 N MET A 28 9.739 17.055 11.049 1.00 0.00 A ATOM 397 O MET A 28 11.414 14.771 10.001 1.00 0.00 A ATOM 398 SD MET A 28 11.674 15.373 15.384 1.00 0.00 A ATOM 399 C PRO A 29 14.453 14.710 9.197 1.00 0.00 A ATOM 400 CA PRO A 29 13.626 15.898 8.716 1.00 0.00 A ATOM 401 CB PRO A 29 14.541 17.038 8.262 1.00 0.00 A ATOM 402 CD PRO A 29 13.342 17.835 10.170 1.00 0.00 A ATOM 403 CG PRO A 29 14.661 17.925 9.453 1.00 0.00 A ATOM 404 HA PRO A 29 12.998 15.588 7.893 1.00 0.00 A ATOM 405 HB2 PRO A 29 15.501 16.637 7.969 1.00 0.00 A ATOM 406 HB1 PRO A 29 14.091 17.555 7.428 1.00 0.00 A ATOM 407 HD2 PRO A 29 13.488 17.906 11.238 1.00 0.00 A ATOM 408 HD1 PRO A 29 12.673 18.610 9.827 1.00 0.00 A ATOM 409 HG2 PRO A 29 15.459 17.577 10.091 1.00 0.00 A ATOM 410 HG1 PRO A 29 14.847 18.940 9.137 1.00 0.00 A ATOM 411 N PRO A 29 12.840 16.503 9.795 1.00 0.00 A ATOM 412 O PRO A 29 14.995 13.953 8.392 1.00 0.00 A ATOM 413 C SER A 30 14.567 12.134 10.945 1.00 0.00 A ATOM 414 CA SER A 30 15.308 13.458 11.101 1.00 0.00 A ATOM 415 CB SER A 30 15.577 13.734 12.582 1.00 0.00 A ATOM 416 HN SER A 30 14.089 15.189 11.103 1.00 0.00 A ATOM 417 HA SER A 30 16.251 13.394 10.578 1.00 0.00 A ATOM 418 HB2 SER A 30 16.529 13.305 12.858 1.00 0.00 A ATOM 419 HB1 SER A 30 15.601 14.801 12.748 1.00 0.00 A ATOM 420 HG SER A 30 14.953 12.498 13.968 1.00 0.00 A ATOM 421 N SER A 30 14.544 14.553 10.513 1.00 0.00 A ATOM 422 O SER A 30 14.946 11.123 11.539 1.00 0.00 A ATOM 423 OG SER A 30 14.567 13.167 13.398 1.00 0.00 A ATOM 424 C CYS A 31 13.387 10.040 8.881 1.00 0.00 A ATOM 425 CA CYS A 31 12.713 10.947 9.906 1.00 0.00 A ATOM 426 CB CYS A 31 11.311 11.327 9.424 1.00 0.00 A ATOM 427 HN CYS A 31 13.256 12.982 9.696 1.00 0.00 A ATOM 428 HA CYS A 31 12.630 10.415 10.841 1.00 0.00 A ATOM 429 HB2 CYS A 31 11.270 12.395 9.267 1.00 0.00 A ATOM 430 HB1 CYS A 31 11.111 10.823 8.490 1.00 0.00 A ATOM 431 N CYS A 31 13.509 12.146 10.142 1.00 0.00 A ATOM 432 O CYS A 31 13.734 10.475 7.785 1.00 0.00 A ATOM 433 SG CYS A 31 9.981 10.889 10.588 1.00 0.00 A ATOM 434 C ASN A 32 13.564 6.428 8.519 1.00 0.00 A ATOM 435 CA ASN A 32 14.200 7.805 8.361 1.00 0.00 A ATOM 436 CB ASN A 32 15.701 7.723 8.648 1.00 0.00 A ATOM 437 CG ASN A 32 16.467 8.894 8.063 1.00 0.00 A ATOM 438 HN ASN A 32 13.270 8.487 10.136 1.00 0.00 A ATOM 439 HA ASN A 32 14.055 8.142 7.345 1.00 0.00 A ATOM 440 HB2 ASN A 32 15.856 7.714 9.717 1.00 0.00 A ATOM 441 HB1 ASN A 32 16.093 6.811 8.224 1.00 0.00 A ATOM 442 HD21 ASN A 32 16.316 8.113 6.240 1.00 0.00 A ATOM 443 HD22 ASN A 32 17.161 9.616 6.346 1.00 0.00 A ATOM 444 N ASN A 32 13.568 8.775 9.248 1.00 0.00 A ATOM 445 ND2 ASN A 32 16.668 8.872 6.750 1.00 0.00 A ATOM 446 OT1 ASN A 32 12.584 6.266 9.245 1.00 0.00 A ATOM 447 OD1 ASN A 32 16.872 9.806 8.782 1.00 0.00 A END
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