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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379253 |
1hu5   |
5037 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 1.734 1.263 -2.039 1.00 0.00 A ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB LYS A 1 1.827 -1.297 -2.019 1.00 0.00 A ATOM 4 CD LYS A 1 -0.048 -2.947 -2.367 1.00 0.00 A ATOM 5 CE LYS A 1 -1.164 -3.204 -3.381 1.00 0.00 A ATOM 6 CG LYS A 1 0.342 -1.468 -2.344 1.00 0.00 A ATOM 7 HA LYS A 1 3.133 0.027 -0.990 1.00 0.00 A ATOM 8 HB2 LYS A 1 2.407 -1.291 -2.941 1.00 0.00 A ATOM 9 HB1 LYS A 1 2.174 -2.147 -1.431 1.00 0.00 A ATOM 10 HD2 LYS A 1 0.823 -3.553 -2.619 1.00 0.00 A ATOM 11 HD1 LYS A 1 -0.375 -3.257 -1.374 1.00 0.00 A ATOM 12 HE2 LYS A 1 -2.118 -2.870 -2.973 1.00 0.00 A ATOM 13 HE1 LYS A 1 -0.984 -2.623 -4.285 1.00 0.00 A ATOM 14 HG2 LYS A 1 -0.259 -0.941 -1.603 1.00 0.00 A ATOM 15 HG1 LYS A 1 0.123 -1.015 -3.311 1.00 0.00 A ATOM 16 HZ1 LYS A 1 -1.979 -5.070 -3.197 1.00 0.00 A ATOM 17 HZ2 LYS A 1 -1.414 -4.749 -4.695 1.00 0.00 A ATOM 18 HZ3 LYS A 1 -0.372 -5.085 -3.484 1.00 0.00 A ATOM 19 N LYS A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 20 NZ LYS A 1 -1.238 -4.644 -3.717 1.00 0.00 A ATOM 21 O LYS A 1 2.613 1.876 -2.643 1.00 0.00 A ATOM 22 C ASN A 2 0.766 4.018 -2.235 1.00 0.00 A ATOM 23 CA ASN A 2 -0.010 2.793 -2.724 1.00 0.00 A ATOM 24 CB ASN A 2 -1.497 3.040 -2.463 1.00 0.00 A ATOM 25 CG ASN A 2 -2.362 2.334 -3.508 1.00 0.00 A ATOM 26 HN ASN A 2 -0.252 1.110 -1.521 1.00 0.00 A ATOM 27 HA ASN A 2 0.166 2.581 -3.778 1.00 0.00 A ATOM 28 HB2 ASN A 2 -1.760 2.683 -1.467 1.00 0.00 A ATOM 29 HB1 ASN A 2 -1.700 4.111 -2.481 1.00 0.00 A ATOM 30 HD21 ASN A 2 -3.421 4.047 -3.721 1.00 0.00 A ATOM 31 HD22 ASN A 2 -3.938 2.727 -4.717 1.00 0.00 A ATOM 32 N ASN A 2 0.456 1.614 -2.014 1.00 0.00 A ATOM 33 ND2 ASN A 2 -3.319 3.099 -4.025 1.00 0.00 A ATOM 34 O ASN A 2 1.764 4.406 -2.839 1.00 0.00 A ATOM 35 OD1 ASN A 2 -2.173 1.171 -3.825 1.00 0.00 A ATOM 36 C LEU A 3 1.398 5.434 0.843 1.00 0.00 A ATOM 37 CA LEU A 3 0.912 5.765 -0.569 1.00 0.00 A ATOM 38 CB LEU A 3 -0.030 6.969 -0.629 1.00 0.00 A ATOM 39 CD1 LEU A 3 1.431 8.987 -1.013 1.00 0.00 A ATOM 40 CD2 LEU A 3 0.788 7.490 -2.957 1.00 0.00 A ATOM 41 CG LEU A 3 0.358 8.076 -1.611 1.00 0.00 A ATOM 42 HN LEU A 3 -0.536 4.270 -0.660 1.00 0.00 A ATOM 43 HA LEU A 3 1.779 6.003 -1.186 1.00 0.00 A ATOM 44 HB2 LEU A 3 -1.027 6.612 -0.889 1.00 0.00 A ATOM 45 HB1 LEU A 3 -0.097 7.402 0.369 1.00 0.00 A ATOM 46 HD11 LEU A 3 1.945 9.518 -1.815 1.00 0.00 A ATOM 47 HD12 LEU A 3 0.964 9.708 -0.342 1.00 0.00 A ATOM 48 HD13 LEU A 3 2.150 8.386 -0.457 1.00 0.00 A ATOM 49 HD21 LEU A 3 0.078 7.790 -3.727 1.00 0.00 A ATOM 50 HD22 LEU A 3 1.781 7.859 -3.213 1.00 0.00 A ATOM 51 HD23 LEU A 3 0.811 6.402 -2.888 1.00 0.00 A ATOM 52 HG LEU A 3 -0.522 8.693 -1.795 1.00 0.00 A ATOM 53 N LEU A 3 0.277 4.592 -1.146 1.00 0.00 A ATOM 54 O LEU A 3 1.983 6.281 1.517 1.00 0.00 A ATOM 55 C ARG A 4 3.066 3.774 2.698 1.00 0.00 A ATOM 56 CA ARG A 4 1.542 3.746 2.570 1.00 0.00 A ATOM 57 CB ARG A 4 1.040 2.327 2.842 1.00 0.00 A ATOM 58 CD ARG A 4 -0.889 1.911 4.413 1.00 0.00 A ATOM 59 CG ARG A 4 -0.483 2.303 2.991 1.00 0.00 A ATOM 60 CZ ARG A 4 -3.016 1.369 5.593 1.00 0.00 A ATOM 61 HN ARG A 4 0.662 3.517 0.696 1.00 0.00 A ATOM 62 HA ARG A 4 1.077 4.450 3.261 1.00 0.00 A ATOM 63 HB2 ARG A 4 1.339 1.669 2.027 1.00 0.00 A ATOM 64 HB1 ARG A 4 1.503 1.941 3.750 1.00 0.00 A ATOM 65 HD2 ARG A 4 -0.432 0.959 4.682 1.00 0.00 A ATOM 66 HD1 ARG A 4 -0.522 2.653 5.122 1.00 0.00 A ATOM 67 HE ARG A 4 -2.904 2.084 3.714 1.00 0.00 A ATOM 68 HG2 ARG A 4 -0.891 3.284 2.749 1.00 0.00 A ATOM 69 HG1 ARG A 4 -0.910 1.596 2.279 1.00 0.00 A ATOM 70 HH11 ARG A 4 -1.332 1.034 6.682 1.00 0.00 A ATOM 71 HH12 ARG A 4 -2.819 0.661 7.489 1.00 0.00 A ATOM 72 HH21 ARG A 4 -4.866 1.592 4.778 1.00 0.00 A ATOM 73 HH22 ARG A 4 -4.843 0.981 6.398 1.00 0.00 A ATOM 74 N ARG A 4 1.138 4.200 1.250 1.00 0.00 A ATOM 75 NE ARG A 4 -2.362 1.808 4.508 1.00 0.00 A ATOM 76 NH1 ARG A 4 -2.331 0.989 6.680 1.00 0.00 A ATOM 77 NH2 ARG A 4 -4.355 1.309 5.589 1.00 0.00 A ATOM 78 O ARG A 4 3.612 4.544 3.486 1.00 0.00 A ATOM 79 C ARG A 5 5.772 4.238 1.800 1.00 0.00 A ATOM 80 CA ARG A 5 5.160 2.842 1.926 1.00 0.00 A ATOM 81 CB ARG A 5 5.674 1.962 0.785 1.00 0.00 A ATOM 82 CD ARG A 5 5.706 -0.366 -0.184 1.00 0.00 A ATOM 83 CG ARG A 5 5.090 0.551 0.874 1.00 0.00 A ATOM 84 CZ ARG A 5 6.166 -2.417 1.154 1.00 0.00 A ATOM 85 HN ARG A 5 3.257 2.301 1.273 1.00 0.00 A ATOM 86 HA ARG A 5 5.403 2.392 2.889 1.00 0.00 A ATOM 87 HB2 ARG A 5 5.407 2.410 -0.173 1.00 0.00 A ATOM 88 HB1 ARG A 5 6.762 1.912 0.820 1.00 0.00 A ATOM 89 HD2 ARG A 5 4.918 -0.879 -0.736 1.00 0.00 A ATOM 90 HD1 ARG A 5 6.267 0.226 -0.908 1.00 0.00 A ATOM 91 HE ARG A 5 7.586 -1.223 0.372 1.00 0.00 A ATOM 92 HG2 ARG A 5 5.273 0.140 1.867 1.00 0.00 A ATOM 93 HG1 ARG A 5 4.009 0.592 0.741 1.00 0.00 A ATOM 94 HH11 ARG A 5 4.193 -2.003 0.887 1.00 0.00 A ATOM 95 HH12 ARG A 5 4.529 -3.426 1.815 1.00 0.00 A ATOM 96 HH21 ARG A 5 8.030 -3.100 1.597 1.00 0.00 A ATOM 97 HH22 ARG A 5 6.726 -4.054 2.222 1.00 0.00 A ATOM 98 N ARG A 5 3.709 2.924 1.911 1.00 0.00 A ATOM 99 NE ARG A 5 6.598 -1.355 0.460 1.00 0.00 A ATOM 100 NH1 ARG A 5 4.852 -2.633 1.298 1.00 0.00 A ATOM 101 NH2 ARG A 5 7.049 -3.262 1.704 1.00 0.00 A ATOM 102 O ARG A 5 6.881 4.479 2.276 1.00 0.00 A ATOM 103 C ILE A 6 5.581 7.185 2.321 1.00 0.00 A ATOM 104 CA ILE A 6 5.479 6.488 0.963 1.00 0.00 A ATOM 105 CB ILE A 6 4.578 7.216 -0.036 1.00 0.00 A ATOM 106 CD1 ILE A 6 4.038 7.371 -2.495 1.00 0.00 A ATOM 107 CG1 ILE A 6 4.497 6.453 -1.360 1.00 0.00 A ATOM 108 CG2 ILE A 6 5.036 8.662 -0.236 1.00 0.00 A ATOM 109 HN ILE A 6 4.123 4.918 0.773 1.00 0.00 A ATOM 110 HA ILE A 6 6.475 6.441 0.523 1.00 0.00 A ATOM 111 HB ILE A 6 3.570 7.252 0.377 1.00 0.00 A ATOM 112 HD11 ILE A 6 4.908 7.811 -2.981 1.00 0.00 A ATOM 113 HD12 ILE A 6 3.469 6.792 -3.223 1.00 0.00 A ATOM 114 HD13 ILE A 6 3.409 8.163 -2.090 1.00 0.00 A ATOM 115 HG12 ILE A 6 5.473 6.031 -1.601 1.00 0.00 A ATOM 116 HG11 ILE A 6 3.804 5.617 -1.260 1.00 0.00 A ATOM 117 HG21 ILE A 6 5.525 8.758 -1.205 1.00 0.00 A ATOM 118 HG22 ILE A 6 4.172 9.326 -0.197 1.00 0.00 A ATOM 119 HG23 ILE A 6 5.738 8.933 0.553 1.00 0.00 A ATOM 120 N ILE A 6 5.024 5.122 1.157 1.00 0.00 A ATOM 121 O ILE A 6 6.622 7.750 2.656 1.00 0.00 A ATOM 122 C ILE A 7 5.738 7.434 5.129 1.00 0.00 A ATOM 123 CA ILE A 7 4.441 7.742 4.379 1.00 0.00 A ATOM 124 CB ILE A 7 3.179 7.311 5.130 1.00 0.00 A ATOM 125 CD1 ILE A 7 3.599 9.333 6.577 1.00 0.00 A ATOM 126 CG1 ILE A 7 2.540 8.497 5.856 1.00 0.00 A ATOM 127 CG2 ILE A 7 3.477 6.150 6.081 1.00 0.00 A ATOM 128 HN ILE A 7 3.645 6.663 2.785 1.00 0.00 A ATOM 129 HA ILE A 7 4.375 8.820 4.231 1.00 0.00 A ATOM 130 HB ILE A 7 2.454 6.951 4.401 1.00 0.00 A ATOM 131 HD11 ILE A 7 4.349 8.673 7.012 1.00 0.00 A ATOM 132 HD12 ILE A 7 4.077 10.006 5.865 1.00 0.00 A ATOM 133 HD13 ILE A 7 3.126 9.917 7.366 1.00 0.00 A ATOM 134 HG12 ILE A 7 2.005 9.120 5.140 1.00 0.00 A ATOM 135 HG11 ILE A 7 1.806 8.134 6.575 1.00 0.00 A ATOM 136 HG21 ILE A 7 4.309 6.418 6.732 1.00 0.00 A ATOM 137 HG22 ILE A 7 2.595 5.940 6.686 1.00 0.00 A ATOM 138 HG23 ILE A 7 3.740 5.264 5.502 1.00 0.00 A ATOM 139 N ILE A 7 4.487 7.124 3.065 1.00 0.00 A ATOM 140 O ILE A 7 6.253 8.281 5.859 1.00 0.00 A ATOM 141 C ARG A 8 8.656 6.037 4.654 1.00 0.00 A ATOM 142 CA ARG A 8 7.457 5.791 5.572 1.00 0.00 A ATOM 143 CB ARG A 8 7.397 4.306 5.936 1.00 0.00 A ATOM 144 CD ARG A 8 5.864 2.363 6.419 1.00 0.00 A ATOM 145 CG ARG A 8 5.965 3.776 5.840 1.00 0.00 A ATOM 146 CZ ARG A 8 4.837 1.336 8.444 1.00 0.00 A ATOM 147 HN ARG A 8 5.804 5.539 4.330 1.00 0.00 A ATOM 148 HA ARG A 8 7.523 6.399 6.475 1.00 0.00 A ATOM 149 HB2 ARG A 8 8.045 3.738 5.267 1.00 0.00 A ATOM 150 HB1 ARG A 8 7.776 4.160 6.947 1.00 0.00 A ATOM 151 HD2 ARG A 8 5.500 1.674 5.657 1.00 0.00 A ATOM 152 HD1 ARG A 8 6.852 2.013 6.719 1.00 0.00 A ATOM 153 HE ARG A 8 4.384 3.166 7.739 1.00 0.00 A ATOM 154 HG2 ARG A 8 5.290 4.442 6.377 1.00 0.00 A ATOM 155 HG1 ARG A 8 5.645 3.769 4.798 1.00 0.00 A ATOM 156 HH11 ARG A 8 6.216 0.170 7.508 1.00 0.00 A ATOM 157 HH12 ARG A 8 5.493 -0.530 8.918 1.00 0.00 A ATOM 158 HH21 ARG A 8 3.430 2.243 9.599 1.00 0.00 A ATOM 159 HH22 ARG A 8 3.898 0.657 10.115 1.00 0.00 A ATOM 160 N ARG A 8 6.229 6.221 4.924 1.00 0.00 A ATOM 161 NE ARG A 8 4.952 2.357 7.584 1.00 0.00 A ATOM 162 NH1 ARG A 8 5.578 0.232 8.276 1.00 0.00 A ATOM 163 NH2 ARG A 8 3.983 1.419 9.473 1.00 0.00 A ATOM 164 O ARG A 8 9.802 5.994 5.098 1.00 0.00 A ATOM 165 C LYS A 9 10.061 7.880 2.711 1.00 0.00 A ATOM 166 CA LYS A 9 9.388 6.541 2.405 1.00 0.00 A ATOM 167 CB LYS A 9 8.817 6.449 0.988 1.00 0.00 A ATOM 168 CD LYS A 9 9.768 5.148 -0.951 1.00 0.00 A ATOM 169 CE LYS A 9 8.801 5.441 -2.100 1.00 0.00 A ATOM 170 CG LYS A 9 9.937 6.373 -0.051 1.00 0.00 A ATOM 171 HN LYS A 9 7.415 6.321 3.036 1.00 0.00 A ATOM 172 HA LYS A 9 10.132 5.750 2.504 1.00 0.00 A ATOM 173 HB2 LYS A 9 8.179 5.569 0.905 1.00 0.00 A ATOM 174 HB1 LYS A 9 8.189 7.317 0.789 1.00 0.00 A ATOM 175 HD2 LYS A 9 10.737 4.851 -1.353 1.00 0.00 A ATOM 176 HD1 LYS A 9 9.397 4.309 -0.363 1.00 0.00 A ATOM 177 HE2 LYS A 9 7.823 5.015 -1.877 1.00 0.00 A ATOM 178 HE1 LYS A 9 8.665 6.517 -2.203 1.00 0.00 A ATOM 179 HG2 LYS A 9 9.936 7.278 -0.659 1.00 0.00 A ATOM 180 HG1 LYS A 9 10.903 6.329 0.452 1.00 0.00 A ATOM 181 HZ1 LYS A 9 9.001 5.437 -4.134 1.00 0.00 A ATOM 182 HZ2 LYS A 9 10.316 4.871 -3.348 1.00 0.00 A ATOM 183 HZ3 LYS A 9 8.980 3.942 -3.478 1.00 0.00 A ATOM 184 N LYS A 9 8.350 6.288 3.389 1.00 0.00 A ATOM 185 NZ LYS A 9 9.316 4.877 -3.368 1.00 0.00 A ATOM 186 O LYS A 9 11.232 8.079 2.390 1.00 0.00 A ATOM 187 C ILE A 10 10.984 9.926 4.636 1.00 0.00 A ATOM 188 CA ILE A 10 9.799 10.080 3.681 1.00 0.00 A ATOM 189 CB ILE A 10 8.674 10.957 4.235 1.00 0.00 A ATOM 190 CD1 ILE A 10 7.873 10.794 6.620 1.00 0.00 A ATOM 191 CG1 ILE A 10 7.805 10.176 5.223 1.00 0.00 A ATOM 192 CG2 ILE A 10 7.846 11.567 3.102 1.00 0.00 A ATOM 193 HN ILE A 10 8.341 8.596 3.586 1.00 0.00 A ATOM 194 HA ILE A 10 10.153 10.551 2.764 1.00 0.00 A ATOM 195 HB ILE A 10 9.124 11.783 4.785 1.00 0.00 A ATOM 196 HD11 ILE A 10 6.926 10.632 7.136 1.00 0.00 A ATOM 197 HD12 ILE A 10 8.679 10.327 7.186 1.00 0.00 A ATOM 198 HD13 ILE A 10 8.062 11.865 6.535 1.00 0.00 A ATOM 199 HG12 ILE A 10 6.772 10.166 4.875 1.00 0.00 A ATOM 200 HG11 ILE A 10 8.137 9.139 5.263 1.00 0.00 A ATOM 201 HG21 ILE A 10 6.786 11.409 3.300 1.00 0.00 A ATOM 202 HG22 ILE A 10 8.049 12.636 3.039 1.00 0.00 A ATOM 203 HG23 ILE A 10 8.114 11.090 2.159 1.00 0.00 A ATOM 204 N ILE A 10 9.292 8.765 3.328 1.00 0.00 A ATOM 205 O ILE A 10 12.092 10.366 4.332 1.00 0.00 A ATOM 206 C ILE A 11 12.860 8.228 6.169 1.00 0.00 A ATOM 207 CA ILE A 11 11.742 9.080 6.772 1.00 0.00 A ATOM 208 CB ILE A 11 11.135 8.487 8.045 1.00 0.00 A ATOM 209 CD1 ILE A 11 11.254 8.541 10.563 1.00 0.00 A ATOM 210 CG1 ILE A 11 12.021 8.773 9.259 1.00 0.00 A ATOM 211 CG2 ILE A 11 10.859 6.992 7.875 1.00 0.00 A ATOM 212 HN ILE A 11 9.808 8.943 6.010 1.00 0.00 A ATOM 213 HA ILE A 11 12.153 10.055 7.035 1.00 0.00 A ATOM 214 HB ILE A 11 10.176 8.973 8.224 1.00 0.00 A ATOM 215 HD11 ILE A 11 10.296 8.072 10.343 1.00 0.00 A ATOM 216 HD12 ILE A 11 11.836 7.891 11.216 1.00 0.00 A ATOM 217 HD13 ILE A 11 11.085 9.497 11.060 1.00 0.00 A ATOM 218 HG12 ILE A 11 12.900 8.130 9.231 1.00 0.00 A ATOM 219 HG11 ILE A 11 12.376 9.802 9.220 1.00 0.00 A ATOM 220 HG21 ILE A 11 9.811 6.788 8.094 1.00 0.00 A ATOM 221 HG22 ILE A 11 11.080 6.695 6.850 1.00 0.00 A ATOM 222 HG23 ILE A 11 11.490 6.426 8.561 1.00 0.00 A ATOM 223 N ILE A 11 10.711 9.298 5.771 1.00 0.00 A ATOM 224 O ILE A 11 13.932 8.097 6.758 1.00 0.00 A ATOM 225 C HIS A 12 14.330 7.683 3.311 1.00 0.00 A ATOM 226 CA HIS A 12 13.541 6.836 4.312 1.00 0.00 A ATOM 227 CB HIS A 12 12.855 5.634 3.660 1.00 0.00 A ATOM 228 CD2 HIS A 12 14.768 4.916 2.030 1.00 0.00 A ATOM 229 CE1 HIS A 12 14.757 2.771 2.462 1.00 0.00 A ATOM 230 CG HIS A 12 13.804 4.685 2.968 1.00 0.00 A ATOM 231 HN HIS A 12 11.699 7.784 4.528 1.00 0.00 A ATOM 232 HA HIS A 12 14.224 6.457 5.072 1.00 0.00 A ATOM 233 HB2 HIS A 12 12.303 5.085 4.424 1.00 0.00 A ATOM 234 HB1 HIS A 12 12.125 5.994 2.936 1.00 0.00 A ATOM 235 HD1 HIS A 12 13.228 2.841 3.864 1.00 0.00 A ATOM 236 HD2 HIS A 12 15.022 5.886 1.602 1.00 0.00 A ATOM 237 HE1 HIS A 12 15.014 1.712 2.433 1.00 0.00 A ATOM 238 HE2 HIS A 12 16.044 3.624 1.026 1.00 0.00 A ATOM 239 N HIS A 12 12.573 7.672 5.001 1.00 0.00 A ATOM 240 ND1 HIS A 12 13.822 3.325 3.220 1.00 0.00 A ATOM 241 NE2 HIS A 12 15.343 3.759 1.726 1.00 0.00 A ATOM 242 O HIS A 12 15.551 7.790 3.410 1.00 0.00 A ATOM 243 C ILE A 13 15.036 10.197 2.029 1.00 0.00 A ATOM 244 CA ILE A 13 14.215 9.097 1.353 1.00 0.00 A ATOM 245 CB ILE A 13 13.157 9.628 0.383 1.00 0.00 A ATOM 246 CD1 ILE A 13 13.435 7.267 -0.460 1.00 0.00 A ATOM 247 CG1 ILE A 13 12.510 8.485 -0.402 1.00 0.00 A ATOM 248 CG2 ILE A 13 13.747 10.695 -0.541 1.00 0.00 A ATOM 249 HN ILE A 13 12.606 8.171 2.298 1.00 0.00 A ATOM 250 HA ILE A 13 14.891 8.465 0.778 1.00 0.00 A ATOM 251 HB ILE A 13 12.369 10.105 0.965 1.00 0.00 A ATOM 252 HD11 ILE A 13 12.968 6.485 -1.058 1.00 0.00 A ATOM 253 HD12 ILE A 13 14.384 7.554 -0.915 1.00 0.00 A ATOM 254 HD13 ILE A 13 13.613 6.897 0.549 1.00 0.00 A ATOM 255 HG12 ILE A 13 11.566 8.206 0.067 1.00 0.00 A ATOM 256 HG11 ILE A 13 12.278 8.819 -1.413 1.00 0.00 A ATOM 257 HG21 ILE A 13 14.335 11.400 0.047 1.00 0.00 A ATOM 258 HG22 ILE A 13 14.386 10.220 -1.284 1.00 0.00 A ATOM 259 HG23 ILE A 13 12.939 11.227 -1.044 1.00 0.00 A ATOM 260 N ILE A 13 13.599 8.263 2.371 1.00 0.00 A ATOM 261 O ILE A 13 16.161 10.479 1.618 1.00 0.00 A ATOM 262 C ILE A 14 16.385 11.305 4.425 1.00 0.00 A ATOM 263 CA ILE A 14 15.104 11.852 3.792 1.00 0.00 A ATOM 264 CB ILE A 14 14.142 12.485 4.799 1.00 0.00 A ATOM 265 CD1 ILE A 14 11.762 13.272 5.067 1.00 0.00 A ATOM 266 CG1 ILE A 14 12.925 13.085 4.092 1.00 0.00 A ATOM 267 CG2 ILE A 14 14.863 13.514 5.673 1.00 0.00 A ATOM 268 HN ILE A 14 13.527 10.554 3.383 1.00 0.00 A ATOM 269 HA ILE A 14 15.376 12.626 3.075 1.00 0.00 A ATOM 270 HB ILE A 14 13.776 11.701 5.461 1.00 0.00 A ATOM 271 HD11 ILE A 14 12.150 13.386 6.079 1.00 0.00 A ATOM 272 HD12 ILE A 14 11.197 14.164 4.793 1.00 0.00 A ATOM 273 HD13 ILE A 14 11.108 12.401 5.025 1.00 0.00 A ATOM 274 HG12 ILE A 14 13.193 14.046 3.651 1.00 0.00 A ATOM 275 HG11 ILE A 14 12.618 12.434 3.274 1.00 0.00 A ATOM 276 HG21 ILE A 14 14.221 14.383 5.815 1.00 0.00 A ATOM 277 HG22 ILE A 14 15.093 13.071 6.641 1.00 0.00 A ATOM 278 HG23 ILE A 14 15.788 13.822 5.184 1.00 0.00 A ATOM 279 N ILE A 14 14.442 10.789 3.055 1.00 0.00 A ATOM 280 O ILE A 14 17.426 11.960 4.392 1.00 0.00 A ATOM 281 C LYS A 15 18.346 8.922 4.553 1.00 0.00 A ATOM 282 CA LYS A 15 17.403 9.469 5.626 1.00 0.00 A ATOM 283 CB LYS A 15 16.929 8.412 6.625 1.00 0.00 A ATOM 284 CD LYS A 15 18.045 7.852 8.816 1.00 0.00 A ATOM 285 CE LYS A 15 17.274 6.555 9.070 1.00 0.00 A ATOM 286 CG LYS A 15 17.180 8.866 8.065 1.00 0.00 A ATOM 287 HN LYS A 15 15.417 9.585 5.009 1.00 0.00 A ATOM 288 HA LYS A 15 17.933 10.234 6.194 1.00 0.00 A ATOM 289 HB2 LYS A 15 15.865 8.221 6.481 1.00 0.00 A ATOM 290 HB1 LYS A 15 17.449 7.472 6.440 1.00 0.00 A ATOM 291 HD2 LYS A 15 18.944 7.638 8.240 1.00 0.00 A ATOM 292 HD1 LYS A 15 18.369 8.278 9.766 1.00 0.00 A ATOM 293 HE2 LYS A 15 17.223 6.359 10.141 1.00 0.00 A ATOM 294 HE1 LYS A 15 16.248 6.660 8.716 1.00 0.00 A ATOM 295 HG2 LYS A 15 17.672 9.838 8.063 1.00 0.00 A ATOM 296 HG1 LYS A 15 16.228 8.991 8.581 1.00 0.00 A ATOM 297 HZ1 LYS A 15 18.777 5.187 8.857 1.00 0.00 A ATOM 298 HZ2 LYS A 15 17.316 4.629 8.387 1.00 0.00 A ATOM 299 HZ3 LYS A 15 18.135 5.677 7.438 1.00 0.00 A ATOM 300 N LYS A 15 16.267 10.111 4.987 1.00 0.00 A ATOM 301 NZ LYS A 15 17.929 5.420 8.382 1.00 0.00 A ATOM 302 O LYS A 15 19.544 9.196 4.576 1.00 0.00 A ATOM 303 C LYS A 16 19.070 8.682 1.650 1.00 0.00 A ATOM 304 CA LYS A 16 18.541 7.569 2.557 1.00 0.00 A ATOM 305 CB LYS A 16 17.714 6.515 1.819 1.00 0.00 A ATOM 306 CD LYS A 16 19.945 5.935 0.795 1.00 0.00 A ATOM 307 CE LYS A 16 20.667 4.907 -0.078 1.00 0.00 A ATOM 308 CG LYS A 16 18.606 5.388 1.293 1.00 0.00 A ATOM 309 HN LYS A 16 16.792 7.940 3.626 1.00 0.00 A ATOM 310 HA LYS A 16 19.391 7.056 3.006 1.00 0.00 A ATOM 311 HB2 LYS A 16 16.959 6.104 2.489 1.00 0.00 A ATOM 312 HB1 LYS A 16 17.183 6.980 0.988 1.00 0.00 A ATOM 313 HD2 LYS A 16 19.779 6.849 0.225 1.00 0.00 A ATOM 314 HD1 LYS A 16 20.572 6.200 1.646 1.00 0.00 A ATOM 315 HE2 LYS A 16 20.062 4.004 -0.163 1.00 0.00 A ATOM 316 HE1 LYS A 16 20.793 5.302 -1.086 1.00 0.00 A ATOM 317 HG2 LYS A 16 18.778 4.658 2.083 1.00 0.00 A ATOM 318 HG1 LYS A 16 18.098 4.866 0.482 1.00 0.00 A ATOM 319 HZ1 LYS A 16 21.861 4.114 1.379 1.00 0.00 A ATOM 320 HZ2 LYS A 16 22.481 3.967 -0.124 1.00 0.00 A ATOM 321 HZ3 LYS A 16 22.514 5.412 0.635 1.00 0.00 A ATOM 322 N LYS A 16 17.768 8.158 3.637 1.00 0.00 A ATOM 323 NZ LYS A 16 21.988 4.573 0.500 1.00 0.00 A ATOM 324 O LYS A 16 20.252 8.700 1.308 1.00 0.00 A ATOM 325 C TYR A 17 18.765 11.968 1.242 1.00 0.00 A ATOM 326 CA TYR A 17 18.532 10.696 0.424 1.00 0.00 A ATOM 327 CB TYR A 17 17.338 10.915 -0.507 1.00 0.00 A ATOM 328 CD1 TYR A 17 18.513 11.728 -2.584 1.00 0.00 A ATOM 329 CD2 TYR A 17 17.153 9.769 -2.745 1.00 0.00 A ATOM 330 CE1 TYR A 17 18.835 11.620 -3.983 1.00 0.00 A ATOM 331 CE2 TYR A 17 17.475 9.661 -4.145 1.00 0.00 A ATOM 332 CG TYR A 17 17.679 10.800 -1.994 1.00 0.00 A ATOM 333 CZ TYR A 17 18.300 10.592 -4.695 1.00 0.00 A ATOM 334 HN TYR A 17 17.211 9.561 1.568 1.00 0.00 A ATOM 335 HA TYR A 17 19.453 10.434 -0.096 1.00 0.00 A ATOM 336 HB2 TYR A 17 16.564 10.186 -0.265 1.00 0.00 A ATOM 337 HB1 TYR A 17 16.917 11.902 -0.316 1.00 0.00 A ATOM 338 HD1 TYR A 17 18.929 12.542 -1.990 1.00 0.00 A ATOM 339 HD2 TYR A 17 16.494 9.036 -2.279 1.00 0.00 A ATOM 340 HE1 TYR A 17 19.492 12.346 -4.462 1.00 0.00 A ATOM 341 HE2 TYR A 17 17.066 8.852 -4.750 1.00 0.00 A ATOM 342 HH TYR A 17 18.012 9.811 -6.452 1.00 0.00 A ATOM 343 N TYR A 17 18.170 9.583 1.285 1.00 0.00 A ATOM 344 O TYR A 17 19.901 12.418 1.388 1.00 0.00 A ATOM 345 OH TYR A 17 18.603 10.490 -6.017 1.00 0.00 A ATOM 346 C GLY A 18 19.063 13.798 3.322 1.00 0.00 A ATOM 347 CA GLY A 18 17.742 13.725 2.553 1.00 0.00 A ATOM 348 HN GLY A 18 16.751 12.142 1.631 1.00 0.00 A ATOM 349 HA2 GLY A 18 17.645 14.597 1.907 1.00 0.00 A ATOM 350 HA1 GLY A 18 16.908 13.752 3.253 1.00 0.00 A ATOM 351 N GLY A 18 17.671 12.513 1.754 1.00 0.00 A ATOM 352 OT1 GLY A 18 19.759 14.811 3.273 1.00 0.00 A END
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