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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575422 |
2mns   |
19902 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 1.929 -6.991 -0.093 1.00 0.00 A ATOM 2 CH3 ACE A 0 1.289 -7.466 -1.392 1.00 0.00 A ATOM 3 H1 ACE A 0 0.364 -6.934 -1.554 1.00 0.00 A ATOM 4 H2 ACE A 0 1.089 -8.525 -1.327 1.00 0.00 A ATOM 5 H3 ACE A 0 1.963 -7.278 -2.215 1.00 0.00 A ATOM 6 O ACE A 0 1.514 -5.988 0.485 1.00 0.00 A ATOM 7 C LEU A 1 4.314 -6.010 1.455 1.00 0.00 A ATOM 8 CA LEU A 1 3.637 -7.371 1.591 1.00 0.00 A ATOM 9 CB LEU A 1 4.688 -8.434 1.914 1.00 0.00 A ATOM 10 CD1 LEU A 1 5.060 -10.858 2.385 1.00 0.00 A ATOM 11 CD2 LEU A 1 3.302 -9.609 3.679 1.00 0.00 A ATOM 12 CG LEU A 1 4.004 -9.751 2.310 1.00 0.00 A ATOM 13 HN LEU A 1 3.228 -8.511 -0.146 1.00 0.00 A ATOM 14 HA LEU A 1 2.924 -7.327 2.395 1.00 0.00 A ATOM 15 HB2 LEU A 1 5.301 -8.601 1.040 1.00 0.00 A ATOM 16 HB1 LEU A 1 5.310 -8.091 2.726 1.00 0.00 A ATOM 17 HD11 LEU A 1 4.580 -11.801 2.599 1.00 0.00 A ATOM 18 HD12 LEU A 1 5.768 -10.628 3.168 1.00 0.00 A ATOM 19 HD13 LEU A 1 5.579 -10.925 1.440 1.00 0.00 A ATOM 20 HD21 LEU A 1 3.244 -10.576 4.161 1.00 0.00 A ATOM 21 HD22 LEU A 1 2.302 -9.231 3.532 1.00 0.00 A ATOM 22 HD23 LEU A 1 3.854 -8.928 4.310 1.00 0.00 A ATOM 23 HG LEU A 1 3.273 -10.009 1.557 1.00 0.00 A ATOM 24 N LEU A 1 2.942 -7.721 0.359 1.00 0.00 A ATOM 25 O LEU A 1 4.282 -5.196 2.379 1.00 0.00 A ATOM 26 C GLY A 2 4.591 -3.371 0.020 1.00 0.00 A ATOM 27 CA GLY A 2 5.597 -4.505 0.053 1.00 0.00 A ATOM 28 HN GLY A 2 4.906 -6.447 -0.403 1.00 0.00 A ATOM 29 HA2 GLY A 2 6.318 -4.325 0.837 1.00 0.00 A ATOM 30 HA1 GLY A 2 6.105 -4.551 -0.899 1.00 0.00 A ATOM 31 N GLY A 2 4.922 -5.769 0.299 1.00 0.00 A ATOM 32 O GLY A 2 4.844 -2.282 0.538 1.00 0.00 A ATOM 33 C LEU A 3 1.865 -2.287 0.695 1.00 0.00 A ATOM 34 CA LEU A 3 2.404 -2.631 -0.694 1.00 0.00 A ATOM 35 CB LEU A 3 1.267 -3.125 -1.591 1.00 0.00 A ATOM 36 CD1 LEU A 3 0.663 -3.934 -3.877 1.00 0.00 A ATOM 37 CD2 LEU A 3 2.220 -1.972 -3.634 1.00 0.00 A ATOM 38 CG LEU A 3 1.781 -3.322 -3.026 1.00 0.00 A ATOM 39 HN LEU A 3 3.304 -4.520 -0.989 1.00 0.00 A ATOM 40 HA LEU A 3 2.828 -1.749 -1.127 1.00 0.00 A ATOM 41 HB2 LEU A 3 0.891 -4.063 -1.211 1.00 0.00 A ATOM 42 HB1 LEU A 3 0.474 -2.393 -1.595 1.00 0.00 A ATOM 43 HD11 LEU A 3 0.963 -3.939 -4.914 1.00 0.00 A ATOM 44 HD12 LEU A 3 -0.237 -3.349 -3.764 1.00 0.00 A ATOM 45 HD13 LEU A 3 0.478 -4.948 -3.551 1.00 0.00 A ATOM 46 HD21 LEU A 3 3.258 -1.788 -3.389 1.00 0.00 A ATOM 47 HD22 LEU A 3 1.612 -1.172 -3.235 1.00 0.00 A ATOM 48 HD23 LEU A 3 2.111 -2.000 -4.709 1.00 0.00 A ATOM 49 HG LEU A 3 2.623 -3.999 -3.010 1.00 0.00 A ATOM 50 N LEU A 3 3.447 -3.635 -0.594 1.00 0.00 A ATOM 51 O LEU A 3 1.568 -1.131 0.990 1.00 0.00 A ATOM 52 C LEU A 4 2.191 -2.187 3.683 1.00 0.00 A ATOM 53 CA LEU A 4 1.238 -3.089 2.898 1.00 0.00 A ATOM 54 CB LEU A 4 1.091 -4.438 3.616 1.00 0.00 A ATOM 55 CD1 LEU A 4 -0.127 -6.618 3.609 1.00 0.00 A ATOM 56 CD2 LEU A 4 -1.446 -4.481 3.704 1.00 0.00 A ATOM 57 CG LEU A 4 -0.179 -5.162 3.138 1.00 0.00 A ATOM 58 HN LEU A 4 1.989 -4.204 1.255 1.00 0.00 A ATOM 59 HA LEU A 4 0.275 -2.611 2.844 1.00 0.00 A ATOM 60 HB2 LEU A 4 1.953 -5.050 3.395 1.00 0.00 A ATOM 61 HB1 LEU A 4 1.035 -4.277 4.683 1.00 0.00 A ATOM 62 HD11 LEU A 4 -0.006 -6.645 4.682 1.00 0.00 A ATOM 63 HD12 LEU A 4 0.708 -7.118 3.141 1.00 0.00 A ATOM 64 HD13 LEU A 4 -1.045 -7.119 3.337 1.00 0.00 A ATOM 65 HD21 LEU A 4 -2.251 -5.200 3.763 1.00 0.00 A ATOM 66 HD22 LEU A 4 -1.744 -3.674 3.053 1.00 0.00 A ATOM 67 HD23 LEU A 4 -1.246 -4.090 4.691 1.00 0.00 A ATOM 68 HG LEU A 4 -0.212 -5.140 2.056 1.00 0.00 A ATOM 69 N LEU A 4 1.738 -3.300 1.544 1.00 0.00 A ATOM 70 O LEU A 4 1.757 -1.315 4.436 1.00 0.00 A ATOM 71 C SER A 5 4.693 -0.265 3.525 1.00 0.00 A ATOM 72 CA SER A 5 4.500 -1.619 4.202 1.00 0.00 A ATOM 73 CB SER A 5 5.828 -2.374 4.225 1.00 0.00 A ATOM 74 HN SER A 5 3.774 -3.122 2.894 1.00 0.00 A ATOM 75 HA SER A 5 4.174 -1.457 5.219 1.00 0.00 A ATOM 76 HB2 SER A 5 6.546 -1.828 4.814 1.00 0.00 A ATOM 77 HB1 SER A 5 5.678 -3.353 4.661 1.00 0.00 A ATOM 78 HG SER A 5 5.570 -2.425 2.297 1.00 0.00 A ATOM 79 N SER A 5 3.489 -2.409 3.505 1.00 0.00 A ATOM 80 O SER A 5 5.480 0.563 3.982 1.00 0.00 A ATOM 81 OG SER A 5 6.317 -2.504 2.896 1.00 0.00 A ATOM 82 C TYR A 6 3.705 2.373 2.590 1.00 0.00 A ATOM 83 CA TYR A 6 4.067 1.198 1.687 1.00 0.00 A ATOM 84 CB TYR A 6 3.101 1.145 0.504 1.00 0.00 A ATOM 85 CD1 TYR A 6 3.091 3.567 -0.219 1.00 0.00 A ATOM 86 CD2 TYR A 6 4.022 1.900 -1.714 1.00 0.00 A ATOM 87 CE1 TYR A 6 3.377 4.565 -1.159 1.00 0.00 A ATOM 88 CE2 TYR A 6 4.305 2.894 -2.652 1.00 0.00 A ATOM 89 CG TYR A 6 3.415 2.234 -0.496 1.00 0.00 A ATOM 90 CZ TYR A 6 3.984 4.228 -2.376 1.00 0.00 A ATOM 91 HN TYR A 6 3.364 -0.754 2.116 1.00 0.00 A ATOM 92 HA TYR A 6 5.074 1.323 1.319 1.00 0.00 A ATOM 93 HB2 TYR A 6 3.192 0.188 0.025 1.00 0.00 A ATOM 94 HB1 TYR A 6 2.090 1.270 0.862 1.00 0.00 A ATOM 95 HD1 TYR A 6 2.622 3.827 0.719 1.00 0.00 A ATOM 96 HD2 TYR A 6 4.272 0.871 -1.929 1.00 0.00 A ATOM 97 HE1 TYR A 6 3.130 5.593 -0.946 1.00 0.00 A ATOM 98 HE2 TYR A 6 4.769 2.628 -3.589 1.00 0.00 A ATOM 99 HH TYR A 6 3.430 5.520 -3.668 1.00 0.00 A ATOM 100 N TYR A 6 3.972 -0.053 2.431 1.00 0.00 A ATOM 101 O TYR A 6 4.395 3.392 2.609 1.00 0.00 A ATOM 102 OH TYR A 6 4.263 5.211 -3.304 1.00 0.00 A ATOM 103 C GLY A 7 0.639 3.440 4.158 1.00 0.00 A ATOM 104 CA GLY A 7 2.150 3.265 4.253 1.00 0.00 A ATOM 105 HN GLY A 7 2.110 1.379 3.277 1.00 0.00 A ATOM 106 HA2 GLY A 7 2.411 2.992 5.266 1.00 0.00 A ATOM 107 HA1 GLY A 7 2.628 4.204 4.006 1.00 0.00 A ATOM 108 N GLY A 7 2.614 2.217 3.339 1.00 0.00 A ATOM 109 O GLY A 7 0.121 4.540 4.347 1.00 0.00 A ATOM 110 C ALA A 8 -2.151 2.549 5.131 1.00 0.00 A ATOM 111 CA ALA A 8 -1.515 2.401 3.754 1.00 0.00 A ATOM 112 CB ALA A 8 -2.034 1.128 3.084 1.00 0.00 A ATOM 113 HN ALA A 8 0.401 1.498 3.729 1.00 0.00 A ATOM 114 HA ALA A 8 -1.791 3.251 3.147 1.00 0.00 A ATOM 115 HB1 ALA A 8 -3.114 1.114 3.122 1.00 0.00 A ATOM 116 HB2 ALA A 8 -1.645 0.264 3.603 1.00 0.00 A ATOM 117 HB3 ALA A 8 -1.710 1.105 2.054 1.00 0.00 A ATOM 118 N ALA A 8 -0.064 2.350 3.867 1.00 0.00 A ATOM 119 O ALA A 8 -3.337 2.854 5.251 1.00 0.00 A ATOM 120 C GLY A 9 -1.029 1.549 8.481 1.00 0.00 A ATOM 121 CA GLY A 9 -1.836 2.441 7.544 1.00 0.00 A ATOM 122 HN GLY A 9 -0.412 2.091 6.013 1.00 0.00 A ATOM 123 HA2 GLY A 9 -1.751 3.467 7.868 1.00 0.00 A ATOM 124 HA1 GLY A 9 -2.873 2.141 7.581 1.00 0.00 A ATOM 125 N GLY A 9 -1.348 2.331 6.171 1.00 0.00 A ATOM 126 O GLY A 9 -1.578 0.936 9.395 1.00 0.00 A ATOM 127 C VAL A 10 1.146 1.147 10.515 1.00 0.00 A ATOM 128 CA VAL A 10 1.151 0.654 9.072 1.00 0.00 A ATOM 129 CB VAL A 10 2.575 0.698 8.524 1.00 0.00 A ATOM 130 CG1 VAL A 10 3.508 -0.088 9.448 1.00 0.00 A ATOM 131 CG2 VAL A 10 2.604 0.082 7.124 1.00 0.00 A ATOM 132 HN VAL A 10 0.660 1.987 7.499 1.00 0.00 A ATOM 133 HA VAL A 10 0.799 -0.366 9.047 1.00 0.00 A ATOM 134 HB VAL A 10 2.902 1.725 8.475 1.00 0.00 A ATOM 135 HG11 VAL A 10 3.061 -1.043 9.683 1.00 0.00 A ATOM 136 HG12 VAL A 10 3.667 0.469 10.360 1.00 0.00 A ATOM 137 HG13 VAL A 10 4.454 -0.247 8.953 1.00 0.00 A ATOM 138 HG21 VAL A 10 1.818 0.518 6.524 1.00 0.00 A ATOM 139 HG22 VAL A 10 2.451 -0.984 7.198 1.00 0.00 A ATOM 140 HG23 VAL A 10 3.560 0.279 6.664 1.00 0.00 A ATOM 141 N VAL A 10 0.277 1.478 8.244 1.00 0.00 A ATOM 142 O VAL A 10 1.033 0.356 11.449 1.00 0.00 A ATOM 143 C ALA A 11 -0.121 3.545 12.390 1.00 0.00 A ATOM 144 CA ALA A 11 1.275 3.057 12.029 1.00 0.00 A ATOM 145 CB ALA A 11 2.248 4.236 12.076 1.00 0.00 A ATOM 146 HN ALA A 11 1.359 3.044 9.908 1.00 0.00 A ATOM 147 HA ALA A 11 1.588 2.318 12.753 1.00 0.00 A ATOM 148 HB1 ALA A 11 3.262 3.868 12.044 1.00 0.00 A ATOM 149 HB2 ALA A 11 2.094 4.790 12.990 1.00 0.00 A ATOM 150 HB3 ALA A 11 2.071 4.881 11.229 1.00 0.00 A ATOM 151 N ALA A 11 1.271 2.462 10.692 1.00 0.00 A ATOM 152 O ALA A 11 -0.376 3.952 13.524 1.00 0.00 A ATOM 153 C SER A 12 -3.255 2.819 12.167 1.00 0.00 A ATOM 154 CA SER A 12 -2.394 3.953 11.624 1.00 0.00 A ATOM 155 CB SER A 12 -2.984 4.451 10.304 1.00 0.00 A ATOM 156 HN SER A 12 -0.755 3.177 10.529 1.00 0.00 A ATOM 157 HA SER A 12 -2.399 4.768 12.333 1.00 0.00 A ATOM 158 HB2 SER A 12 -3.826 5.091 10.500 1.00 0.00 A ATOM 159 HB1 SER A 12 -2.229 5.007 9.762 1.00 0.00 A ATOM 160 HG SER A 12 -4.371 3.326 9.534 1.00 0.00 A ATOM 161 N SER A 12 -1.020 3.508 11.413 1.00 0.00 A ATOM 162 O SER A 12 -4.430 3.019 12.476 1.00 0.00 A ATOM 163 OG SER A 12 -3.411 3.336 9.534 1.00 0.00 A ATOM 164 C LEU A 13 -2.969 0.102 14.208 1.00 0.00 A ATOM 165 CA LEU A 13 -3.411 0.452 12.776 1.00 0.00 A ATOM 166 CB LEU A 13 -3.205 -0.751 11.810 1.00 0.00 A ATOM 167 CD1 LEU A 13 -4.232 -2.049 9.925 1.00 0.00 A ATOM 168 CD2 LEU A 13 -5.393 -1.940 12.132 1.00 0.00 A ATOM 169 CG LEU A 13 -4.529 -1.160 11.136 1.00 0.00 A ATOM 170 HN LEU A 13 -1.737 1.516 12.004 1.00 0.00 A ATOM 171 HA LEU A 13 -4.465 0.698 12.812 1.00 0.00 A ATOM 172 HB2 LEU A 13 -2.497 -0.466 11.043 1.00 0.00 A ATOM 173 HB1 LEU A 13 -2.811 -1.601 12.353 1.00 0.00 A ATOM 174 HD11 LEU A 13 -3.666 -2.912 10.242 1.00 0.00 A ATOM 175 HD12 LEU A 13 -3.660 -1.489 9.200 1.00 0.00 A ATOM 176 HD13 LEU A 13 -5.162 -2.371 9.479 1.00 0.00 A ATOM 177 HD21 LEU A 13 -4.899 -2.867 12.387 1.00 0.00 A ATOM 178 HD22 LEU A 13 -6.351 -2.157 11.684 1.00 0.00 A ATOM 179 HD23 LEU A 13 -5.539 -1.352 13.025 1.00 0.00 A ATOM 180 HG LEU A 13 -5.059 -0.277 10.808 1.00 0.00 A ATOM 181 N LEU A 13 -2.674 1.620 12.273 1.00 0.00 A ATOM 182 O LEU A 13 -3.813 -0.031 15.095 1.00 0.00 A ATOM 183 C PRO A 14 -1.691 0.589 16.889 1.00 0.00 A ATOM 184 CA PRO A 14 -1.189 -0.393 15.829 1.00 0.00 A ATOM 185 CB PRO A 14 0.344 -0.324 15.695 1.00 0.00 A ATOM 186 CD PRO A 14 -0.583 0.076 13.494 1.00 0.00 A ATOM 187 CG PRO A 14 0.621 -0.509 14.236 1.00 0.00 A ATOM 188 HA PRO A 14 -1.484 -1.398 16.088 1.00 0.00 A ATOM 189 HB2 PRO A 14 0.710 0.641 16.027 1.00 0.00 A ATOM 190 HB1 PRO A 14 0.810 -1.114 16.265 1.00 0.00 A ATOM 191 HD2 PRO A 14 -0.408 1.113 13.249 1.00 0.00 A ATOM 192 HD1 PRO A 14 -0.789 -0.496 12.609 1.00 0.00 A ATOM 193 HG2 PRO A 14 1.527 0.016 13.958 1.00 0.00 A ATOM 194 HG1 PRO A 14 0.715 -1.561 14.004 1.00 0.00 A ATOM 195 N PRO A 14 -1.688 -0.052 14.460 1.00 0.00 A ATOM 196 O PRO A 14 -2.221 0.182 17.922 1.00 0.00 A ATOM 197 C LEU A 15 -3.478 2.872 17.714 1.00 0.00 A ATOM 198 CA LEU A 15 -1.962 2.907 17.563 1.00 0.00 A ATOM 199 CB LEU A 15 -1.531 4.291 17.066 1.00 0.00 A ATOM 200 CD1 LEU A 15 0.418 5.703 16.396 1.00 0.00 A ATOM 201 CD2 LEU A 15 0.477 4.496 18.598 1.00 0.00 A ATOM 202 CG LEU A 15 -0.001 4.426 17.133 1.00 0.00 A ATOM 203 HN LEU A 15 -1.094 2.149 15.785 1.00 0.00 A ATOM 204 HA LEU A 15 -1.513 2.721 18.523 1.00 0.00 A ATOM 205 HB2 LEU A 15 -1.854 4.417 16.043 1.00 0.00 A ATOM 206 HB1 LEU A 15 -1.988 5.052 17.680 1.00 0.00 A ATOM 207 HD11 LEU A 15 -0.061 6.557 16.853 1.00 0.00 A ATOM 208 HD12 LEU A 15 0.120 5.634 15.360 1.00 0.00 A ATOM 209 HD13 LEU A 15 1.491 5.817 16.455 1.00 0.00 A ATOM 210 HD21 LEU A 15 0.598 3.495 18.985 1.00 0.00 A ATOM 211 HD22 LEU A 15 -0.246 5.027 19.198 1.00 0.00 A ATOM 212 HD23 LEU A 15 1.426 5.011 18.647 1.00 0.00 A ATOM 213 HG LEU A 15 0.451 3.573 16.647 1.00 0.00 A ATOM 214 N LEU A 15 -1.522 1.882 16.625 1.00 0.00 A ATOM 215 O LEU A 15 -4.008 2.984 18.819 1.00 0.00 A ATOM 216 C LEU A 16 -6.118 1.454 17.382 1.00 0.00 A ATOM 217 CA LEU A 16 -5.625 2.669 16.597 1.00 0.00 A ATOM 218 CB LEU A 16 -6.157 2.615 15.154 1.00 0.00 A ATOM 219 CD1 LEU A 16 -7.311 4.879 15.145 1.00 0.00 A ATOM 220 CD2 LEU A 16 -4.831 4.716 14.756 1.00 0.00 A ATOM 221 CG LEU A 16 -6.183 4.026 14.530 1.00 0.00 A ATOM 222 HN LEU A 16 -3.687 2.637 15.739 1.00 0.00 A ATOM 223 HA LEU A 16 -5.998 3.559 17.077 1.00 0.00 A ATOM 224 HB2 LEU A 16 -5.511 1.981 14.564 1.00 0.00 A ATOM 225 HB1 LEU A 16 -7.156 2.202 15.148 1.00 0.00 A ATOM 226 HD11 LEU A 16 -7.617 5.628 14.429 1.00 0.00 A ATOM 227 HD12 LEU A 16 -6.960 5.368 16.041 1.00 0.00 A ATOM 228 HD13 LEU A 16 -8.158 4.254 15.386 1.00 0.00 A ATOM 229 HD21 LEU A 16 -4.769 5.067 15.775 1.00 0.00 A ATOM 230 HD22 LEU A 16 -4.737 5.553 14.081 1.00 0.00 A ATOM 231 HD23 LEU A 16 -4.031 4.014 14.569 1.00 0.00 A ATOM 232 HG LEU A 16 -6.358 3.933 13.468 1.00 0.00 A ATOM 233 N LEU A 16 -4.168 2.718 16.591 1.00 0.00 A ATOM 234 O LEU A 16 -7.101 1.538 18.119 1.00 0.00 A ATOM 235 C ASN A 17 -5.737 -0.718 19.419 1.00 0.00 A ATOM 236 CA ASN A 17 -5.826 -0.898 17.906 1.00 0.00 A ATOM 237 CB ASN A 17 -4.920 -2.053 17.475 1.00 0.00 A ATOM 238 CG ASN A 17 -5.298 -3.321 18.233 1.00 0.00 A ATOM 239 HN ASN A 17 -4.665 0.313 16.609 1.00 0.00 A ATOM 240 HA ASN A 17 -6.845 -1.139 17.642 1.00 0.00 A ATOM 241 HB2 ASN A 17 -5.035 -2.222 16.414 1.00 0.00 A ATOM 242 HB1 ASN A 17 -3.892 -1.801 17.689 1.00 0.00 A ATOM 243 HD21 ASN A 17 -6.191 -4.162 16.672 1.00 0.00 A ATOM 244 HD22 ASN A 17 -6.196 -5.087 18.096 1.00 0.00 A ATOM 245 N ASN A 17 -5.437 0.325 17.213 1.00 0.00 A ATOM 246 ND2 ASN A 17 -5.949 -4.269 17.616 1.00 0.00 A ATOM 247 O ASN A 17 -6.615 -1.166 20.156 1.00 0.00 A ATOM 248 OD1 ASN A 17 -4.991 -3.452 19.418 1.00 0.00 A ATOM 249 C VAL A 18 -5.629 1.057 21.834 1.00 0.00 A ATOM 250 CA VAL A 18 -4.503 0.174 21.306 1.00 0.00 A ATOM 251 CB VAL A 18 -3.149 0.844 21.570 1.00 0.00 A ATOM 252 CG1 VAL A 18 -3.050 1.250 23.042 1.00 0.00 A ATOM 253 CG2 VAL A 18 -2.024 -0.140 21.240 1.00 0.00 A ATOM 254 HN VAL A 18 -4.013 0.285 19.246 1.00 0.00 A ATOM 255 HA VAL A 18 -4.530 -0.774 21.821 1.00 0.00 A ATOM 256 HB VAL A 18 -3.056 1.722 20.947 1.00 0.00 A ATOM 257 HG11 VAL A 18 -3.388 0.435 23.665 1.00 0.00 A ATOM 258 HG12 VAL A 18 -3.670 2.117 23.219 1.00 0.00 A ATOM 259 HG13 VAL A 18 -2.024 1.487 23.283 1.00 0.00 A ATOM 260 HG21 VAL A 18 -2.061 -0.391 20.191 1.00 0.00 A ATOM 261 HG22 VAL A 18 -2.145 -1.037 21.829 1.00 0.00 A ATOM 262 HG23 VAL A 18 -1.072 0.315 21.467 1.00 0.00 A ATOM 263 N VAL A 18 -4.679 -0.057 19.877 1.00 0.00 A ATOM 264 O VAL A 18 -6.224 0.770 22.873 1.00 0.00 A ATOM 265 C ILE A 19 -8.325 2.327 21.459 1.00 0.00 A ATOM 266 CA ILE A 19 -6.981 3.043 21.496 1.00 0.00 A ATOM 267 CB ILE A 19 -7.008 4.247 20.550 1.00 0.00 A ATOM 268 CD1 ILE A 19 -5.614 6.109 19.632 1.00 0.00 A ATOM 269 CG1 ILE A 19 -5.734 5.070 20.750 1.00 0.00 A ATOM 270 CG2 ILE A 19 -8.228 5.120 20.860 1.00 0.00 A ATOM 271 HN ILE A 19 -5.414 2.299 20.281 1.00 0.00 A ATOM 272 HA ILE A 19 -6.794 3.390 22.501 1.00 0.00 A ATOM 273 HB ILE A 19 -7.061 3.903 19.528 1.00 0.00 A ATOM 274 HD11 ILE A 19 -6.409 6.833 19.727 1.00 0.00 A ATOM 275 HD12 ILE A 19 -5.688 5.616 18.674 1.00 0.00 A ATOM 276 HD13 ILE A 19 -4.660 6.609 19.708 1.00 0.00 A ATOM 277 HG12 ILE A 19 -5.776 5.572 21.706 1.00 0.00 A ATOM 278 HG11 ILE A 19 -4.877 4.415 20.723 1.00 0.00 A ATOM 279 HG21 ILE A 19 -8.115 6.081 20.380 1.00 0.00 A ATOM 280 HG22 ILE A 19 -8.310 5.259 21.929 1.00 0.00 A ATOM 281 HG23 ILE A 19 -9.120 4.636 20.492 1.00 0.00 A ATOM 282 N ILE A 19 -5.920 2.126 21.103 1.00 0.00 A ATOM 283 O ILE A 19 -9.148 2.474 22.364 1.00 0.00 A ATOM 284 C ALA A 20 -9.880 -0.300 21.292 1.00 0.00 A ATOM 285 CA ALA A 20 -9.783 0.808 20.248 1.00 0.00 A ATOM 286 CB ALA A 20 -9.858 0.200 18.846 1.00 0.00 A ATOM 287 HN ALA A 20 -7.839 1.472 19.717 1.00 0.00 A ATOM 288 HA ALA A 20 -10.612 1.486 20.380 1.00 0.00 A ATOM 289 HB1 ALA A 20 -10.865 -0.141 18.655 1.00 0.00 A ATOM 290 HB2 ALA A 20 -9.176 -0.635 18.779 1.00 0.00 A ATOM 291 HB3 ALA A 20 -9.587 0.947 18.116 1.00 0.00 A ATOM 292 N ALA A 20 -8.536 1.550 20.403 1.00 0.00 A ATOM 293 O ALA A 20 -10.747 -0.262 22.166 1.00 0.00 A ATOM 294 HN1 NH2 A 21 -9.093 -2.011 21.919 1.00 0.00 A ATOM 295 HN2 NH2 A 21 -8.347 -1.327 20.556 1.00 0.00 A ATOM 296 N NH2 A 21 -9.036 -1.295 21.252 1.00 0.00 A END
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