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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551786 |
2lx5   |
18659 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 3.163 -0.369 -0.814 1.00 0.00 A ATOM 2 CA ASP A 1 1.686 -0.087 -1.071 1.00 0.00 A ATOM 3 CB ASP A 1 1.538 1.119 -2.000 1.00 0.00 A ATOM 4 CG ASP A 1 0.624 0.835 -3.176 1.00 0.00 A ATOM 5 HT1 ASP A 1 1.486 0.398 0.980 1.00 0.00 A ATOM 6 HA ASP A 1 1.246 -0.951 -1.545 1.00 0.00 A ATOM 7 HB2 ASP A 1 1.128 1.947 -1.441 1.00 0.00 A ATOM 8 HB1 ASP A 1 2.511 1.393 -2.381 1.00 0.00 A ATOM 9 N ASP A 1 0.976 0.147 0.181 1.00 0.00 A ATOM 10 O ASP A 1 3.707 -0.047 0.243 1.00 0.00 A ATOM 11 OD1 ASP A 1 -0.333 0.050 -3.008 1.00 0.00 A ATOM 12 OD2 ASP A 1 0.865 1.399 -4.263 1.00 0.00 A ATOM 13 C PRO A 2 6.146 -0.089 -1.740 1.00 0.00 A ATOM 14 CA PRO A 2 5.252 -1.324 -1.705 1.00 0.00 A ATOM 15 CB PRO A 2 5.494 -2.195 -2.941 1.00 0.00 A ATOM 16 CD PRO A 2 3.245 -1.398 -3.088 1.00 0.00 A ATOM 17 CG PRO A 2 4.446 -1.773 -3.912 1.00 0.00 A ATOM 18 HA PRO A 2 5.465 -1.896 -0.813 1.00 0.00 A ATOM 19 HB2 PRO A 2 6.487 -2.011 -3.325 1.00 0.00 A ATOM 20 HB1 PRO A 2 5.391 -3.237 -2.677 1.00 0.00 A ATOM 21 HD2 PRO A 2 2.711 -0.581 -3.550 1.00 0.00 A ATOM 22 HD1 PRO A 2 2.594 -2.251 -2.960 1.00 0.00 A ATOM 23 HG2 PRO A 2 4.792 -0.923 -4.479 1.00 0.00 A ATOM 24 HG1 PRO A 2 4.206 -2.594 -4.572 1.00 0.00 A ATOM 25 N PRO A 2 3.829 -0.985 -1.801 1.00 0.00 A ATOM 26 O PRO A 2 7.285 -0.123 -1.275 1.00 0.00 A ATOM 27 C ARG A 3 6.146 3.114 -1.158 1.00 0.00 A ATOM 28 CA ARG A 3 6.374 2.244 -2.391 1.00 0.00 A ATOM 29 CB ARG A 3 5.970 3.012 -3.651 1.00 0.00 A ATOM 30 CD ARG A 3 6.813 3.127 -6.016 1.00 0.00 A ATOM 31 CG ARG A 3 6.211 2.240 -4.938 1.00 0.00 A ATOM 32 CZ ARG A 3 6.059 4.593 -7.839 1.00 0.00 A ATOM 33 HN ARG A 3 4.709 0.963 -2.648 1.00 0.00 A ATOM 34 HA ARG A 3 7.423 1.995 -2.452 1.00 0.00 A ATOM 35 HB2 ARG A 3 4.919 3.251 -3.592 1.00 0.00 A ATOM 36 HB1 ARG A 3 6.538 3.929 -3.696 1.00 0.00 A ATOM 37 HD2 ARG A 3 7.408 3.894 -5.542 1.00 0.00 A ATOM 38 HD1 ARG A 3 7.445 2.522 -6.649 1.00 0.00 A ATOM 39 HE ARG A 3 4.851 3.561 -6.633 1.00 0.00 A ATOM 40 HG2 ARG A 3 6.890 1.425 -4.736 1.00 0.00 A ATOM 41 HG1 ARG A 3 5.269 1.847 -5.292 1.00 0.00 A ATOM 42 HH11 ARG A 3 8.063 4.480 -7.614 1.00 0.00 A ATOM 43 HH12 ARG A 3 7.517 5.510 -8.896 1.00 0.00 A ATOM 44 HH21 ARG A 3 4.121 4.914 -8.317 1.00 0.00 A ATOM 45 HH22 ARG A 3 5.275 5.757 -9.294 1.00 0.00 A ATOM 46 N ARG A 3 5.622 0.999 -2.295 1.00 0.00 A ATOM 47 NE ARG A 3 5.788 3.763 -6.838 1.00 0.00 A ATOM 48 NH1 ARG A 3 7.316 4.885 -8.141 1.00 0.00 A ATOM 49 NH2 ARG A 3 5.070 5.133 -8.541 1.00 0.00 A ATOM 50 O ARG A 3 6.752 4.176 -1.015 1.00 0.00 A ATOM 51 C ILE A 4 5.716 2.818 2.141 1.00 0.00 A ATOM 52 CA ILE A 4 4.960 3.392 0.948 1.00 0.00 A ATOM 53 CB ILE A 4 3.451 3.371 1.253 1.00 0.00 A ATOM 54 CD1 ILE A 4 1.173 4.014 0.315 1.00 0.00 A ATOM 55 CG1 ILE A 4 2.675 4.089 0.147 1.00 0.00 A ATOM 56 CG2 ILE A 4 3.174 4.013 2.604 1.00 0.00 A ATOM 57 HN ILE A 4 4.816 1.803 -0.443 1.00 0.00 A ATOM 58 HA ILE A 4 5.264 4.419 0.803 1.00 0.00 A ATOM 59 HB ILE A 4 3.129 2.342 1.298 1.00 0.00 A ATOM 60 HD11 ILE A 4 0.700 4.050 -0.656 1.00 0.00 A ATOM 61 HD12 ILE A 4 0.911 3.090 0.808 1.00 0.00 A ATOM 62 HD13 ILE A 4 0.836 4.849 0.911 1.00 0.00 A ATOM 63 HG12 ILE A 4 2.955 5.130 0.136 1.00 0.00 A ATOM 64 HG11 ILE A 4 2.925 3.643 -0.805 1.00 0.00 A ATOM 65 HG21 ILE A 4 3.641 4.987 2.642 1.00 0.00 A ATOM 66 HG22 ILE A 4 2.108 4.121 2.740 1.00 0.00 A ATOM 67 HG23 ILE A 4 3.576 3.391 3.388 1.00 0.00 A ATOM 68 N ILE A 4 5.267 2.656 -0.272 1.00 0.00 A ATOM 69 O ILE A 4 5.982 3.519 3.117 1.00 0.00 A ATOM 70 C ALA A 5 8.289 1.130 3.016 1.00 0.00 A ATOM 71 CA ALA A 5 6.790 0.869 3.127 1.00 0.00 A ATOM 72 CB ALA A 5 6.510 -0.626 3.103 1.00 0.00 A ATOM 73 HN ALA A 5 5.821 1.030 1.253 1.00 0.00 A ATOM 74 HA ALA A 5 6.435 1.262 4.068 1.00 0.00 A ATOM 75 HB1 ALA A 5 6.632 -1.030 4.098 1.00 0.00 A ATOM 76 HB2 ALA A 5 5.499 -0.798 2.766 1.00 0.00 A ATOM 77 HB3 ALA A 5 7.202 -1.111 2.430 1.00 0.00 A ATOM 78 N ALA A 5 6.061 1.537 2.056 1.00 0.00 A ATOM 79 O ALA A 5 8.997 1.172 4.022 1.00 0.00 A ATOM 80 C ALA A 6 10.646 2.806 2.298 1.00 0.00 A ATOM 81 CA ALA A 6 10.180 1.564 1.547 1.00 0.00 A ATOM 82 CB ALA A 6 10.442 1.716 0.056 1.00 0.00 A ATOM 83 HN ALA A 6 8.151 1.261 1.026 1.00 0.00 A ATOM 84 HA ALA A 6 10.740 0.710 1.901 1.00 0.00 A ATOM 85 HB1 ALA A 6 9.514 1.603 -0.485 1.00 0.00 A ATOM 86 HB2 ALA A 6 10.856 2.694 -0.138 1.00 0.00 A ATOM 87 HB3 ALA A 6 11.141 0.958 -0.265 1.00 0.00 A ATOM 88 N ALA A 6 8.766 1.305 1.788 1.00 0.00 A ATOM 89 O ALA A 6 11.831 2.952 2.600 1.00 0.00 A ATOM 90 C ARG A 7 9.782 4.768 4.807 1.00 0.00 A ATOM 91 CA ARG A 7 10.024 4.930 3.310 1.00 0.00 A ATOM 92 CB ARG A 7 9.184 6.089 2.769 1.00 0.00 A ATOM 93 CD ARG A 7 9.168 8.551 2.267 1.00 0.00 A ATOM 94 CG ARG A 7 10.009 7.286 2.327 1.00 0.00 A ATOM 95 CZ ARG A 7 8.275 10.100 0.579 1.00 0.00 A ATOM 96 HN ARG A 7 8.781 3.527 2.328 1.00 0.00 A ATOM 97 HA ARG A 7 11.069 5.149 3.148 1.00 0.00 A ATOM 98 HB2 ARG A 7 8.614 5.739 1.921 1.00 0.00 A ATOM 99 HB1 ARG A 7 8.502 6.414 3.541 1.00 0.00 A ATOM 100 HD2 ARG A 7 8.197 8.343 2.692 1.00 0.00 A ATOM 101 HD1 ARG A 7 9.657 9.320 2.847 1.00 0.00 A ATOM 102 HE ARG A 7 9.433 8.525 0.182 1.00 0.00 A ATOM 103 HG2 ARG A 7 10.815 7.436 3.031 1.00 0.00 A ATOM 104 HG1 ARG A 7 10.417 7.088 1.347 1.00 0.00 A ATOM 105 HH11 ARG A 7 7.752 10.525 2.484 1.00 0.00 A ATOM 106 HH12 ARG A 7 7.130 11.609 1.284 1.00 0.00 A ATOM 107 HH21 ARG A 7 8.619 9.945 -1.406 1.00 0.00 A ATOM 108 HH22 ARG A 7 7.623 11.277 -0.929 1.00 0.00 A ATOM 109 N ARG A 7 9.708 3.699 2.596 1.00 0.00 A ATOM 110 NE ARG A 7 8.993 9.028 0.898 1.00 0.00 A ATOM 111 NH1 ARG A 7 7.669 10.802 1.527 1.00 0.00 A ATOM 112 NH2 ARG A 7 8.163 10.471 -0.690 1.00 0.00 A ATOM 113 O ARG A 7 10.379 5.470 5.623 1.00 0.00 A ATOM 114 C GLY A 8 9.757 2.980 7.311 1.00 0.00 A ATOM 115 CA GLY A 8 8.595 3.600 6.561 1.00 0.00 A ATOM 116 HN GLY A 8 8.455 3.308 4.468 1.00 0.00 A ATOM 117 HA2 GLY A 8 8.339 4.540 7.026 1.00 0.00 A ATOM 118 HA1 GLY A 8 7.746 2.936 6.624 1.00 0.00 A ATOM 119 N GLY A 8 8.901 3.837 5.162 1.00 0.00 A ATOM 120 O GLY A 8 9.924 3.210 8.509 1.00 0.00 A ATOM 121 C ARG A 9 12.838 2.532 7.465 1.00 0.00 A ATOM 122 CA ARG A 9 11.712 1.534 7.215 1.00 0.00 A ATOM 123 CB ARG A 9 12.211 0.399 6.318 1.00 0.00 A ATOM 124 CD ARG A 9 13.504 -1.752 6.193 1.00 0.00 A ATOM 125 CG ARG A 9 13.286 -0.460 6.964 1.00 0.00 A ATOM 126 CZ ARG A 9 13.334 -4.173 6.589 1.00 0.00 A ATOM 127 HN ARG A 9 10.376 2.046 5.655 1.00 0.00 A ATOM 128 HA ARG A 9 11.396 1.120 8.161 1.00 0.00 A ATOM 129 HB2 ARG A 9 11.376 -0.238 6.064 1.00 0.00 A ATOM 130 HB1 ARG A 9 12.617 0.825 5.413 1.00 0.00 A ATOM 131 HD2 ARG A 9 12.938 -1.708 5.274 1.00 0.00 A ATOM 132 HD1 ARG A 9 14.555 -1.847 5.965 1.00 0.00 A ATOM 133 HE ARG A 9 12.572 -2.767 7.781 1.00 0.00 A ATOM 134 HG2 ARG A 9 14.213 0.095 6.984 1.00 0.00 A ATOM 135 HG1 ARG A 9 12.984 -0.698 7.973 1.00 0.00 A ATOM 136 HH11 ARG A 9 14.335 -3.653 4.913 1.00 0.00 A ATOM 137 HH12 ARG A 9 14.209 -5.356 5.203 1.00 0.00 A ATOM 138 HH21 ARG A 9 12.399 -5.007 8.175 1.00 0.00 A ATOM 139 HH22 ARG A 9 13.107 -6.126 7.059 1.00 0.00 A ATOM 140 N ARG A 9 10.561 2.191 6.607 1.00 0.00 A ATOM 141 NE ARG A 9 13.076 -2.922 6.956 1.00 0.00 A ATOM 142 NH1 ARG A 9 14.015 -4.414 5.477 1.00 0.00 A ATOM 143 NH2 ARG A 9 12.912 -5.185 7.336 1.00 0.00 A ATOM 144 O ARG A 9 13.636 2.364 8.387 1.00 0.00 A ATOM 145 C ALA A 10 13.874 5.248 8.148 1.00 0.00 A ATOM 146 CA ALA A 10 13.924 4.596 6.771 1.00 0.00 A ATOM 147 CB ALA A 10 13.765 5.646 5.681 1.00 0.00 A ATOM 148 HN ALA A 10 12.233 3.649 5.922 1.00 0.00 A ATOM 149 HA ALA A 10 14.887 4.122 6.642 1.00 0.00 A ATOM 150 HB1 ALA A 10 14.718 5.811 5.199 1.00 0.00 A ATOM 151 HB2 ALA A 10 13.047 5.302 4.952 1.00 0.00 A ATOM 152 HB3 ALA A 10 13.419 6.570 6.121 1.00 0.00 A ATOM 153 N ALA A 10 12.897 3.570 6.638 1.00 0.00 A ATOM 154 O ALA A 10 14.892 5.710 8.663 1.00 0.00 A ATOM 155 C ARG A 11 13.503 5.306 11.056 1.00 0.00 A ATOM 156 CA ARG A 11 12.502 5.879 10.057 1.00 0.00 A ATOM 157 CB ARG A 11 11.075 5.642 10.554 1.00 0.00 A ATOM 158 CD ARG A 11 9.287 6.194 12.232 1.00 0.00 A ATOM 159 CG ARG A 11 10.710 6.472 11.774 1.00 0.00 A ATOM 160 CZ ARG A 11 7.957 8.062 11.346 1.00 0.00 A ATOM 161 HN ARG A 11 11.910 4.896 8.278 1.00 0.00 A ATOM 162 HA ARG A 11 12.671 6.941 9.965 1.00 0.00 A ATOM 163 HB2 ARG A 11 10.384 5.886 9.761 1.00 0.00 A ATOM 164 HB1 ARG A 11 10.964 4.599 10.809 1.00 0.00 A ATOM 165 HD2 ARG A 11 8.808 5.555 11.506 1.00 0.00 A ATOM 166 HD1 ARG A 11 9.323 5.690 13.187 1.00 0.00 A ATOM 167 HE ARG A 11 8.389 7.783 13.273 1.00 0.00 A ATOM 168 HG2 ARG A 11 11.389 6.230 12.579 1.00 0.00 A ATOM 169 HG1 ARG A 11 10.802 7.519 11.526 1.00 0.00 A ATOM 170 HH11 ARG A 11 8.624 6.758 9.955 1.00 0.00 A ATOM 171 HH12 ARG A 11 7.685 8.080 9.344 1.00 0.00 A ATOM 172 HH21 ARG A 11 7.151 9.528 12.481 1.00 0.00 A ATOM 173 HH22 ARG A 11 6.848 9.655 10.781 1.00 0.00 A ATOM 174 N ARG A 11 12.685 5.281 8.739 1.00 0.00 A ATOM 175 NE ARG A 11 8.507 7.421 12.371 1.00 0.00 A ATOM 176 NH1 ARG A 11 8.101 7.595 10.114 1.00 0.00 A ATOM 177 NH2 ARG A 11 7.262 9.173 11.553 1.00 0.00 A ATOM 178 O ARG A 11 14.435 5.990 11.479 1.00 0.00 A ATOM 179 C LEU A 12 15.633 3.423 11.901 1.00 0.00 A ATOM 180 CA LEU A 12 14.186 3.381 12.381 1.00 0.00 A ATOM 181 CB LEU A 12 13.747 1.931 12.587 1.00 0.00 A ATOM 182 CD1 LEU A 12 11.836 0.309 12.637 1.00 0.00 A ATOM 183 CD2 LEU A 12 12.083 2.002 14.461 1.00 0.00 A ATOM 184 CG LEU A 12 12.284 1.722 12.979 1.00 0.00 A ATOM 185 HN LEU A 12 12.542 3.553 11.060 1.00 0.00 A ATOM 186 HA LEU A 12 14.116 3.907 13.322 1.00 0.00 A ATOM 187 HB2 LEU A 12 13.921 1.399 11.664 1.00 0.00 A ATOM 188 HB1 LEU A 12 14.363 1.506 13.366 1.00 0.00 A ATOM 189 HD11 LEU A 12 10.777 0.307 12.429 1.00 0.00 A ATOM 190 HD12 LEU A 12 12.040 -0.345 13.472 1.00 0.00 A ATOM 191 HD13 LEU A 12 12.374 -0.039 11.767 1.00 0.00 A ATOM 192 HD21 LEU A 12 11.992 1.068 14.995 1.00 0.00 A ATOM 193 HD22 LEU A 12 11.185 2.586 14.598 1.00 0.00 A ATOM 194 HD23 LEU A 12 12.932 2.553 14.841 1.00 0.00 A ATOM 195 HG LEU A 12 11.666 2.411 12.421 1.00 0.00 A ATOM 196 N LEU A 12 13.302 4.047 11.431 1.00 0.00 A ATOM 197 O LEU A 12 16.562 3.512 12.704 1.00 0.00 A ATOM 198 C ARG A 13 17.893 4.664 10.403 1.00 0.00 A ATOM 199 CA ARG A 13 17.150 3.393 9.999 1.00 0.00 A ATOM 200 CB ARG A 13 17.062 3.305 8.474 1.00 0.00 A ATOM 201 CD ARG A 13 19.540 3.433 8.078 1.00 0.00 A ATOM 202 CG ARG A 13 18.267 2.639 7.831 1.00 0.00 A ATOM 203 CZ ARG A 13 20.258 5.782 7.970 1.00 0.00 A ATOM 204 HN ARG A 13 15.036 3.292 9.997 1.00 0.00 A ATOM 205 HA ARG A 13 17.697 2.538 10.368 1.00 0.00 A ATOM 206 HB2 ARG A 13 16.181 2.739 8.208 1.00 0.00 A ATOM 207 HB1 ARG A 13 16.973 4.304 8.073 1.00 0.00 A ATOM 208 HD2 ARG A 13 19.744 3.440 9.139 1.00 0.00 A ATOM 209 HD1 ARG A 13 20.355 2.952 7.558 1.00 0.00 A ATOM 210 HE ARG A 13 18.691 5.023 6.996 1.00 0.00 A ATOM 211 HG2 ARG A 13 18.386 1.650 8.249 1.00 0.00 A ATOM 212 HG1 ARG A 13 18.100 2.565 6.767 1.00 0.00 A ATOM 213 HH11 ARG A 13 21.392 4.600 9.152 1.00 0.00 A ATOM 214 HH12 ARG A 13 21.887 6.258 9.067 1.00 0.00 A ATOM 215 HH21 ARG A 13 19.334 7.208 6.875 1.00 0.00 A ATOM 216 HH22 ARG A 13 20.715 7.741 7.772 1.00 0.00 A ATOM 217 N ARG A 13 15.817 3.361 10.586 1.00 0.00 A ATOM 218 NE ARG A 13 19.426 4.811 7.609 1.00 0.00 A ATOM 219 NH1 ARG A 13 21.261 5.526 8.798 1.00 0.00 A ATOM 220 NH2 ARG A 13 20.088 7.011 7.500 1.00 0.00 A ATOM 221 O ARG A 13 18.979 4.603 10.977 1.00 0.00 A ATOM 222 C ALA A 14 18.159 7.210 11.931 1.00 0.00 A ATOM 223 CA ALA A 14 17.901 7.097 10.432 1.00 0.00 A ATOM 224 CB ALA A 14 17.011 8.237 9.960 1.00 0.00 A ATOM 225 HN ALA A 14 16.432 5.796 9.641 1.00 0.00 A ATOM 226 HA ALA A 14 18.844 7.169 9.909 1.00 0.00 A ATOM 227 HB1 ALA A 14 15.994 8.054 10.278 1.00 0.00 A ATOM 228 HB2 ALA A 14 17.360 9.166 10.386 1.00 0.00 A ATOM 229 HB3 ALA A 14 17.046 8.298 8.883 1.00 0.00 A ATOM 230 N ALA A 14 17.298 5.813 10.099 1.00 0.00 A ATOM 231 O ALA A 14 19.228 7.647 12.356 1.00 0.00 A ATOM 232 C VAL A 15 18.435 5.991 14.672 1.00 0.00 A ATOM 233 CA VAL A 15 17.292 6.871 14.180 1.00 0.00 A ATOM 234 CB VAL A 15 15.986 6.430 14.869 1.00 0.00 A ATOM 235 CG1 VAL A 15 16.141 6.471 16.382 1.00 0.00 A ATOM 236 CG2 VAL A 15 14.826 7.305 14.419 1.00 0.00 A ATOM 237 HN VAL A 15 16.343 6.475 12.330 1.00 0.00 A ATOM 238 HA VAL A 15 17.493 7.895 14.459 1.00 0.00 A ATOM 239 HB VAL A 15 15.776 5.412 14.578 1.00 0.00 A ATOM 240 HG11 VAL A 15 15.175 6.634 16.837 1.00 0.00 A ATOM 241 HG12 VAL A 15 16.550 5.534 16.728 1.00 0.00 A ATOM 242 HG13 VAL A 15 16.806 7.277 16.654 1.00 0.00 A ATOM 243 HG21 VAL A 15 15.195 8.097 13.786 1.00 0.00 A ATOM 244 HG22 VAL A 15 14.116 6.705 13.869 1.00 0.00 A ATOM 245 HG23 VAL A 15 14.340 7.732 15.285 1.00 0.00 A ATOM 246 N VAL A 15 17.171 6.814 12.728 1.00 0.00 A ATOM 247 O VAL A 15 19.177 6.368 15.578 1.00 0.00 A ATOM 248 C GLY A 16 20.999 4.545 14.420 1.00 0.00 A ATOM 249 CA GLY A 16 19.628 3.899 14.456 1.00 0.00 A ATOM 250 HN GLY A 16 17.951 4.567 13.350 1.00 0.00 A ATOM 251 HA2 GLY A 16 19.433 3.547 15.458 1.00 0.00 A ATOM 252 HA1 GLY A 16 19.624 3.055 13.781 1.00 0.00 A ATOM 253 N GLY A 16 18.572 4.815 14.066 1.00 0.00 A ATOM 254 O GLY A 16 21.818 4.328 15.312 1.00 0.00 A ATOM 255 C ALA A 17 22.887 6.800 14.501 1.00 0.00 A ATOM 256 CA ALA A 17 22.530 6.022 13.238 1.00 0.00 A ATOM 257 CB ALA A 17 22.498 6.952 12.035 1.00 0.00 A ATOM 258 HN ALA A 17 20.556 5.476 12.707 1.00 0.00 A ATOM 259 HA ALA A 17 23.288 5.272 13.063 1.00 0.00 A ATOM 260 HB1 ALA A 17 23.397 7.550 12.019 1.00 0.00 A ATOM 261 HB2 ALA A 17 22.438 6.366 11.129 1.00 0.00 A ATOM 262 HB3 ALA A 17 21.636 7.599 12.103 1.00 0.00 A ATOM 263 N ALA A 17 21.249 5.342 13.386 1.00 0.00 A ATOM 264 O ALA A 17 23.895 6.518 15.150 1.00 0.00 A ATOM 265 C ILE A 18 21.537 8.039 17.232 1.00 0.00 A ATOM 266 CA ILE A 18 22.285 8.596 16.026 1.00 0.00 A ATOM 267 CB ILE A 18 21.850 10.056 15.796 1.00 0.00 A ATOM 268 CD1 ILE A 18 21.617 10.898 13.405 1.00 0.00 A ATOM 269 CG1 ILE A 18 22.552 10.632 14.564 1.00 0.00 A ATOM 270 CG2 ILE A 18 22.151 10.898 17.026 1.00 0.00 A ATOM 271 HN ILE A 18 21.270 7.955 14.284 1.00 0.00 A ATOM 272 HA ILE A 18 23.345 8.587 16.238 1.00 0.00 A ATOM 273 HB ILE A 18 20.783 10.068 15.633 1.00 0.00 A ATOM 274 HD11 ILE A 18 20.635 10.510 13.639 1.00 0.00 A ATOM 275 HD12 ILE A 18 21.550 11.962 13.233 1.00 0.00 A ATOM 276 HD13 ILE A 18 21.994 10.411 12.519 1.00 0.00 A ATOM 277 HG12 ILE A 18 23.023 11.565 14.830 1.00 0.00 A ATOM 278 HG11 ILE A 18 23.306 9.934 14.230 1.00 0.00 A ATOM 279 HG21 ILE A 18 21.499 10.601 17.835 1.00 0.00 A ATOM 280 HG22 ILE A 18 23.179 10.750 17.321 1.00 0.00 A ATOM 281 HG23 ILE A 18 21.988 11.941 16.798 1.00 0.00 A ATOM 282 N ILE A 18 22.056 7.779 14.842 1.00 0.00 A ATOM 283 OT1 ILE A 18 22.077 7.238 17.996 1.00 0.00 A END
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