NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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390216 |
1odp   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 2.282 10.937 6.341 1.00 0.00 A ATOM 2 CA TYR A 1 1.462 11.698 5.326 1.00 0.00 A ATOM 3 CB TYR A 1 1.795 11.117 3.918 1.00 0.00 A ATOM 4 CD1 TYR A 1 4.233 10.410 3.820 1.00 0.00 A ATOM 5 CD2 TYR A 1 3.571 12.391 2.606 1.00 0.00 A ATOM 6 CE1 TYR A 1 5.539 10.568 3.367 1.00 0.00 A ATOM 7 CE2 TYR A 1 4.880 12.548 2.155 1.00 0.00 A ATOM 8 CG TYR A 1 3.237 11.312 3.430 1.00 0.00 A ATOM 9 CZ TYR A 1 5.861 11.636 2.533 1.00 0.00 A ATOM 10 HT1 TYR A 1 2.038 13.389 6.329 1.00 0.00 A ATOM 11 HT2 TYR A 1 2.510 13.349 4.716 1.00 0.00 A ATOM 12 HT3 TYR A 1 0.906 13.658 5.115 1.00 0.00 A ATOM 13 HA TYR A 1 0.394 11.539 5.568 1.00 0.00 A ATOM 14 HB2 TYR A 1 1.581 10.028 3.911 1.00 0.00 A ATOM 15 HB1 TYR A 1 1.090 11.519 3.161 1.00 0.00 A ATOM 16 HD1 TYR A 1 3.989 9.576 4.465 1.00 0.00 A ATOM 17 HD2 TYR A 1 2.813 13.098 2.299 1.00 0.00 A ATOM 18 HE1 TYR A 1 6.296 9.860 3.670 1.00 0.00 A ATOM 19 HE2 TYR A 1 5.137 13.378 1.513 1.00 0.00 A ATOM 20 HH TYR A 1 7.444 10.959 1.722 1.00 0.00 A ATOM 21 N TYR A 1 1.750 13.128 5.376 1.00 0.00 A ATOM 22 O TYR A 1 1.794 10.035 7.031 1.00 0.00 A ATOM 23 OH TYR A 1 7.144 11.792 2.090 1.00 0.00 A ATOM 24 C SER A 2 4.798 9.220 6.700 1.00 0.00 A ATOM 25 CA SER A 2 4.485 10.572 7.304 1.00 0.00 A ATOM 26 CB SER A 2 3.950 10.474 8.755 1.00 0.00 A ATOM 27 HN SER A 2 3.828 12.140 5.897 1.00 0.00 A ATOM 28 HA SER A 2 5.435 11.137 7.327 1.00 0.00 A ATOM 29 HB2 SER A 2 3.264 11.326 8.953 1.00 0.00 A ATOM 30 HB1 SER A 2 3.329 9.572 8.911 1.00 0.00 A ATOM 31 HG SER A 2 4.928 9.708 10.258 1.00 0.00 A ATOM 32 N SER A 2 3.545 11.301 6.454 1.00 0.00 A ATOM 33 O SER A 2 3.911 8.419 6.391 1.00 0.00 A ATOM 34 OG SER A 2 4.996 10.511 9.734 1.00 0.00 A ATOM 35 C ASP A 3 5.787 6.492 5.923 1.00 0.00 A ATOM 36 CA ASP A 3 6.584 7.766 5.796 1.00 0.00 A ATOM 37 CB ASP A 3 8.056 7.520 6.275 1.00 0.00 A ATOM 38 CG ASP A 3 9.002 6.888 5.246 1.00 0.00 A ATOM 39 HN ASP A 3 6.741 9.738 6.738 1.00 0.00 A ATOM 40 HA ASP A 3 6.575 8.029 4.721 1.00 0.00 A ATOM 41 HB2 ASP A 3 8.515 8.457 6.623 1.00 0.00 A ATOM 42 HB1 ASP A 3 8.039 6.862 7.161 1.00 0.00 A ATOM 43 N ASP A 3 6.069 8.958 6.480 1.00 0.00 A ATOM 44 O ASP A 3 5.504 5.791 4.917 1.00 0.00 A ATOM 45 OD1 ASP A 3 8.907 7.085 4.043 1.00 0.00 A ATOM 46 OD2 ASP A 3 9.937 6.070 5.816 1.00 0.00 A ATOM 47 C GLU A 4 3.457 4.609 6.751 1.00 0.00 A ATOM 48 CA GLU A 4 4.820 4.781 7.378 1.00 0.00 A ATOM 49 CB GLU A 4 4.754 4.571 8.919 1.00 0.00 A ATOM 50 CD GLU A 4 3.461 5.054 11.189 1.00 0.00 A ATOM 51 CG GLU A 4 3.581 5.273 9.680 1.00 0.00 A ATOM 52 HN GLU A 4 5.479 6.819 7.872 1.00 0.00 A ATOM 53 HA GLU A 4 5.487 4.019 6.934 1.00 0.00 A ATOM 54 HB2 GLU A 4 4.707 3.486 9.127 1.00 0.00 A ATOM 55 HB1 GLU A 4 5.715 4.894 9.362 1.00 0.00 A ATOM 56 HG2 GLU A 4 3.638 6.365 9.514 1.00 0.00 A ATOM 57 HG1 GLU A 4 2.612 4.983 9.232 1.00 0.00 A ATOM 58 N GLU A 4 5.401 6.100 7.120 1.00 0.00 A ATOM 59 O GLU A 4 3.127 3.561 6.186 1.00 0.00 A ATOM 60 OE1 GLU A 4 4.139 4.237 11.799 1.00 0.00 A ATOM 61 OE2 GLU A 4 2.534 5.851 11.790 1.00 0.00 A ATOM 62 C LEU A 5 1.176 5.325 4.913 1.00 0.00 A ATOM 63 CA LEU A 5 1.247 5.560 6.403 1.00 0.00 A ATOM 64 CB LEU A 5 0.468 6.847 6.799 1.00 0.00 A ATOM 65 CD1 LEU A 5 -0.602 8.297 8.636 1.00 0.00 A ATOM 66 CD2 LEU A 5 -1.522 6.015 8.125 1.00 0.00 A ATOM 67 CG LEU A 5 -0.249 6.873 8.176 1.00 0.00 A ATOM 68 HN LEU A 5 3.056 6.513 7.231 1.00 0.00 A ATOM 69 HA LEU A 5 0.772 4.682 6.878 1.00 0.00 A ATOM 70 HB2 LEU A 5 1.164 7.710 6.758 1.00 0.00 A ATOM 71 HB1 LEU A 5 -0.283 7.059 6.013 1.00 0.00 A ATOM 72 HD11 LEU A 5 0.272 8.970 8.561 1.00 0.00 A ATOM 73 HD12 LEU A 5 -1.392 8.750 8.009 1.00 0.00 A ATOM 74 HD13 LEU A 5 -0.948 8.324 9.686 1.00 0.00 A ATOM 75 HD21 LEU A 5 -1.315 4.993 7.756 1.00 0.00 A ATOM 76 HD22 LEU A 5 -2.000 5.914 9.118 1.00 0.00 A ATOM 77 HD23 LEU A 5 -2.277 6.449 7.443 1.00 0.00 A ATOM 78 HG LEU A 5 0.433 6.423 8.928 1.00 0.00 A ATOM 79 N LEU A 5 2.633 5.635 6.856 1.00 0.00 A ATOM 80 O LEU A 5 0.257 4.682 4.396 1.00 0.00 A ATOM 81 C ARG A 6 2.495 4.264 2.364 1.00 0.00 A ATOM 82 CA ARG A 6 2.209 5.698 2.743 1.00 0.00 A ATOM 83 CB ARG A 6 3.295 6.656 2.178 1.00 0.00 A ATOM 84 CD ARG A 6 2.741 8.105 0.129 1.00 0.00 A ATOM 85 CG ARG A 6 3.316 6.774 0.631 1.00 0.00 A ATOM 86 CZ ARG A 6 3.232 8.548 -2.282 1.00 0.00 A ATOM 87 HN ARG A 6 2.861 6.406 4.724 1.00 0.00 A ATOM 88 HA ARG A 6 1.225 5.968 2.321 1.00 0.00 A ATOM 89 HB2 ARG A 6 3.176 7.658 2.640 1.00 0.00 A ATOM 90 HB1 ARG A 6 4.293 6.312 2.514 1.00 0.00 A ATOM 91 HD2 ARG A 6 1.798 8.343 0.661 1.00 0.00 A ATOM 92 HD1 ARG A 6 3.448 8.933 0.337 1.00 0.00 A ATOM 93 HE ARG A 6 1.691 7.421 -1.631 1.00 0.00 A ATOM 94 HG2 ARG A 6 4.348 6.672 0.238 1.00 0.00 A ATOM 95 HG1 ARG A 6 2.750 5.935 0.177 1.00 0.00 A ATOM 96 HH11 ARG A 6 4.483 9.404 -1.068 1.00 0.00 A ATOM 97 HH12 ARG A 6 4.760 9.666 -2.874 1.00 0.00 A ATOM 98 HH21 ARG A 6 2.055 7.745 -3.566 1.00 0.00 A ATOM 99 HH22 ARG A 6 3.444 8.765 -4.237 1.00 0.00 A ATOM 100 N ARG A 6 2.147 5.857 4.193 1.00 0.00 A ATOM 101 NE ARG A 6 2.497 7.987 -1.331 1.00 0.00 A ATOM 102 NH1 ARG A 6 4.276 9.291 -2.060 1.00 0.00 A ATOM 103 NH2 ARG A 6 2.884 8.339 -3.502 1.00 0.00 A ATOM 104 O ARG A 6 1.896 3.696 1.446 1.00 0.00 A ATOM 105 C GLN A 7 2.665 1.337 3.098 1.00 0.00 A ATOM 106 CA GLN A 7 3.819 2.272 2.826 1.00 0.00 A ATOM 107 CB GLN A 7 5.029 1.929 3.723 1.00 0.00 A ATOM 108 CD GLN A 7 7.136 1.261 2.221 1.00 0.00 A ATOM 109 CG GLN A 7 6.440 2.272 3.140 1.00 0.00 A ATOM 110 HN GLN A 7 3.864 4.221 3.834 1.00 0.00 A ATOM 111 HA GLN A 7 4.100 2.162 1.762 1.00 0.00 A ATOM 112 HB2 GLN A 7 4.914 2.451 4.694 1.00 0.00 A ATOM 113 HB1 GLN A 7 4.994 0.847 3.967 1.00 0.00 A ATOM 114 HE21 GLN A 7 7.120 -0.128 3.620 1.00 0.00 A ATOM 115 HE22 GLN A 7 7.891 -0.546 1.991 1.00 0.00 A ATOM 116 HG2 GLN A 7 6.404 3.238 2.602 1.00 0.00 A ATOM 117 HG1 GLN A 7 7.163 2.442 3.959 1.00 0.00 A ATOM 118 N GLN A 7 3.440 3.662 3.062 1.00 0.00 A ATOM 119 NE2 GLN A 7 7.418 0.062 2.662 1.00 0.00 A ATOM 120 O GLN A 7 2.560 0.245 2.529 1.00 0.00 A ATOM 121 OE1 GLN A 7 7.458 1.561 1.082 1.00 0.00 A ATOM 122 C ARG A 8 -0.354 0.916 3.133 1.00 0.00 A ATOM 123 CA ARG A 8 0.584 0.974 4.314 1.00 0.00 A ATOM 124 CB ARG A 8 -0.104 1.627 5.547 1.00 0.00 A ATOM 125 CD ARG A 8 -2.591 1.059 5.261 1.00 0.00 A ATOM 126 CG ARG A 8 -1.327 0.856 6.106 1.00 0.00 A ATOM 127 CZ ARG A 8 -4.082 2.459 6.699 1.00 0.00 A ATOM 128 HN ARG A 8 1.960 2.681 4.423 1.00 0.00 A ATOM 129 HA ARG A 8 0.887 -0.062 4.556 1.00 0.00 A ATOM 130 HB2 ARG A 8 0.649 1.772 6.350 1.00 0.00 A ATOM 131 HB1 ARG A 8 -0.421 2.658 5.281 1.00 0.00 A ATOM 132 HD2 ARG A 8 -2.334 1.096 4.183 1.00 0.00 A ATOM 133 HD1 ARG A 8 -3.287 0.206 5.399 1.00 0.00 A ATOM 134 HE ARG A 8 -3.012 3.174 5.145 1.00 0.00 A ATOM 135 HG2 ARG A 8 -1.119 -0.232 6.165 1.00 0.00 A ATOM 136 HG1 ARG A 8 -1.529 1.167 7.152 1.00 0.00 A ATOM 137 HH11 ARG A 8 -4.043 0.588 7.218 1.00 0.00 A ATOM 138 HH12 ARG A 8 -5.116 1.710 8.216 1.00 0.00 A ATOM 139 HH21 ARG A 8 -4.192 4.326 6.270 1.00 0.00 A ATOM 140 HH22 ARG A 8 -5.201 3.743 7.707 1.00 0.00 A ATOM 141 N ARG A 8 1.783 1.744 3.991 1.00 0.00 A ATOM 142 NE ARG A 8 -3.238 2.327 5.684 1.00 0.00 A ATOM 143 NH1 ARG A 8 -4.463 1.483 7.469 1.00 0.00 A ATOM 144 NH2 ARG A 8 -4.552 3.634 6.930 1.00 0.00 A ATOM 145 O ARG A 8 -0.957 -0.114 2.819 1.00 0.00 A ATOM 146 C LEU A 9 -0.734 1.259 0.157 1.00 0.00 A ATOM 147 CA LEU A 9 -1.310 2.128 1.249 1.00 0.00 A ATOM 148 CB LEU A 9 -1.436 3.605 0.777 1.00 0.00 A ATOM 149 CD1 LEU A 9 -2.306 6.007 1.089 1.00 0.00 A ATOM 150 CD2 LEU A 9 -3.824 4.046 1.491 1.00 0.00 A ATOM 151 CG LEU A 9 -2.376 4.549 1.574 1.00 0.00 A ATOM 152 HN LEU A 9 0.038 2.865 2.822 1.00 0.00 A ATOM 153 HA LEU A 9 -2.315 1.724 1.470 1.00 0.00 A ATOM 154 HB2 LEU A 9 -0.425 4.060 0.761 1.00 0.00 A ATOM 155 HB1 LEU A 9 -1.759 3.608 -0.282 1.00 0.00 A ATOM 156 HD11 LEU A 9 -1.258 6.355 1.017 1.00 0.00 A ATOM 157 HD12 LEU A 9 -2.738 6.127 0.078 1.00 0.00 A ATOM 158 HD13 LEU A 9 -2.837 6.701 1.766 1.00 0.00 A ATOM 159 HD21 LEU A 9 -3.909 2.985 1.793 1.00 0.00 A ATOM 160 HD22 LEU A 9 -4.508 4.625 2.141 1.00 0.00 A ATOM 161 HD23 LEU A 9 -4.220 4.112 0.460 1.00 0.00 A ATOM 162 HG LEU A 9 -2.067 4.523 2.640 1.00 0.00 A ATOM 163 N LEU A 9 -0.503 2.046 2.463 1.00 0.00 A ATOM 164 O LEU A 9 -1.446 0.737 -0.707 1.00 0.00 A ATOM 165 C ALA A 10 0.936 -1.231 -0.540 1.00 0.00 A ATOM 166 CA ALA A 10 1.265 0.225 -0.774 1.00 0.00 A ATOM 167 CB ALA A 10 2.773 0.515 -0.666 1.00 0.00 A ATOM 168 HN ALA A 10 1.094 1.618 0.915 1.00 0.00 A ATOM 169 HA ALA A 10 0.913 0.487 -1.789 1.00 0.00 A ATOM 170 HB1 ALA A 10 3.002 1.578 -0.878 1.00 0.00 A ATOM 171 HB2 ALA A 10 3.170 0.296 0.344 1.00 0.00 A ATOM 172 HB3 ALA A 10 3.362 -0.083 -1.385 1.00 0.00 A ATOM 173 N ALA A 10 0.574 1.084 0.185 1.00 0.00 A ATOM 174 O ALA A 10 0.932 -2.054 -1.461 1.00 0.00 A ATOM 175 C ALA A 11 -0.965 -3.397 0.562 1.00 0.00 A ATOM 176 CA ALA A 11 0.381 -2.956 1.087 1.00 0.00 A ATOM 177 CB ALA A 11 0.478 -3.053 2.621 1.00 0.00 A ATOM 178 HN ALA A 11 0.724 -0.812 1.416 1.00 0.00 A ATOM 179 HA ALA A 11 1.146 -3.610 0.630 1.00 0.00 A ATOM 180 HB1 ALA A 11 1.482 -2.764 2.987 1.00 0.00 A ATOM 181 HB2 ALA A 11 -0.253 -2.394 3.128 1.00 0.00 A ATOM 182 HB3 ALA A 11 0.294 -4.082 2.982 1.00 0.00 A ATOM 183 N ALA A 11 0.673 -1.576 0.706 1.00 0.00 A ATOM 184 O ALA A 11 -1.204 -4.579 0.290 1.00 0.00 A ATOM 185 C ARG A 12 -3.046 -2.957 -1.669 1.00 0.00 A ATOM 186 CA ARG A 12 -3.180 -2.719 -0.181 1.00 0.00 A ATOM 187 CB ARG A 12 -4.120 -1.518 0.111 1.00 0.00 A ATOM 188 CD ARG A 12 -6.490 -2.407 0.550 1.00 0.00 A ATOM 189 CG ARG A 12 -5.566 -1.669 -0.426 1.00 0.00 A ATOM 190 CZ ARG A 12 -8.330 -0.718 0.716 1.00 0.00 A ATOM 191 HN ARG A 12 -1.586 -1.486 0.693 1.00 0.00 A ATOM 192 HA ARG A 12 -3.588 -3.639 0.273 1.00 0.00 A ATOM 193 HB2 ARG A 12 -4.130 -1.315 1.201 1.00 0.00 A ATOM 194 HB1 ARG A 12 -3.686 -0.594 -0.333 1.00 0.00 A ATOM 195 HD2 ARG A 12 -6.447 -3.501 0.370 1.00 0.00 A ATOM 196 HD1 ARG A 12 -6.175 -2.238 1.599 1.00 0.00 A ATOM 197 HE ARG A 12 -8.535 -2.542 -0.127 1.00 0.00 A ATOM 198 HG2 ARG A 12 -5.995 -0.670 -0.654 1.00 0.00 A ATOM 199 HG1 ARG A 12 -5.577 -2.213 -1.394 1.00 0.00 A ATOM 200 HH11 ARG A 12 -6.697 -0.168 1.613 1.00 0.00 A ATOM 201 HH12 ARG A 12 -8.110 1.019 1.646 1.00 0.00 A ATOM 202 HH21 ARG A 12 -9.972 -1.147 -0.179 1.00 0.00 A ATOM 203 HH22 ARG A 12 -9.892 0.495 0.668 1.00 0.00 A ATOM 204 N ARG A 12 -1.873 -2.451 0.415 1.00 0.00 A ATOM 205 NE ARG A 12 -7.875 -1.907 0.344 1.00 0.00 A ATOM 206 NH1 ARG A 12 -7.644 0.148 1.400 1.00 0.00 A ATOM 207 NH2 ARG A 12 -9.530 -0.409 0.372 1.00 0.00 A ATOM 208 O ARG A 12 -3.540 -3.938 -2.231 1.00 0.00 A ATOM 209 C LEU A 13 -1.464 -3.522 -4.054 1.00 0.00 A ATOM 210 CA LEU A 13 -2.061 -2.168 -3.751 1.00 0.00 A ATOM 211 CB LEU A 13 -1.101 -1.030 -4.205 1.00 0.00 A ATOM 212 CD1 LEU A 13 -1.119 -1.292 -6.723 1.00 0.00 A ATOM 213 CD2 LEU A 13 0.882 -0.228 -5.638 1.00 0.00 A ATOM 214 CG LEU A 13 -0.233 -1.273 -5.469 1.00 0.00 A ATOM 215 HN LEU A 13 -2.042 -1.215 -1.765 1.00 0.00 A ATOM 216 HA LEU A 13 -3.003 -2.110 -4.325 1.00 0.00 A ATOM 217 HB2 LEU A 13 -1.695 -0.109 -4.368 1.00 0.00 A ATOM 218 HB1 LEU A 13 -0.426 -0.783 -3.363 1.00 0.00 A ATOM 219 HD11 LEU A 13 -1.909 -2.063 -6.657 1.00 0.00 A ATOM 220 HD12 LEU A 13 -1.623 -0.322 -6.895 1.00 0.00 A ATOM 221 HD13 LEU A 13 -0.532 -1.519 -7.633 1.00 0.00 A ATOM 222 HD21 LEU A 13 0.487 0.805 -5.664 1.00 0.00 A ATOM 223 HD22 LEU A 13 1.610 -0.281 -4.807 1.00 0.00 A ATOM 224 HD23 LEU A 13 1.463 -0.389 -6.564 1.00 0.00 A ATOM 225 HG LEU A 13 0.240 -2.274 -5.373 1.00 0.00 A ATOM 226 N LEU A 13 -2.376 -2.031 -2.332 1.00 0.00 A ATOM 227 O LEU A 13 -1.674 -4.104 -5.123 1.00 0.00 A ATOM 228 C GLU A 14 -0.899 -6.452 -3.444 1.00 0.00 A ATOM 229 CA GLU A 14 0.048 -5.283 -3.312 1.00 0.00 A ATOM 230 CB GLU A 14 1.016 -5.480 -2.108 1.00 0.00 A ATOM 231 CD GLU A 14 2.999 -6.863 -1.007 1.00 0.00 A ATOM 232 CG GLU A 14 2.052 -6.647 -2.191 1.00 0.00 A ATOM 233 HN GLU A 14 -0.659 -3.520 -2.213 1.00 0.00 A ATOM 234 HA GLU A 14 0.637 -5.203 -4.242 1.00 0.00 A ATOM 235 HB2 GLU A 14 1.553 -4.527 -1.932 1.00 0.00 A ATOM 236 HB1 GLU A 14 0.403 -5.615 -1.197 1.00 0.00 A ATOM 237 HG2 GLU A 14 1.532 -7.608 -2.362 1.00 0.00 A ATOM 238 HG1 GLU A 14 2.688 -6.520 -3.087 1.00 0.00 A ATOM 239 N GLU A 14 -0.688 -4.037 -3.119 1.00 0.00 A ATOM 240 O GLU A 14 -0.722 -7.357 -4.264 1.00 0.00 A ATOM 241 OE1 GLU A 14 4.052 -6.254 -0.877 1.00 0.00 A ATOM 242 OE2 GLU A 14 2.558 -7.794 -0.116 1.00 0.00 A ATOM 243 C ALA A 15 -3.679 -7.600 -3.869 1.00 0.00 A ATOM 244 CA ALA A 15 -2.897 -7.542 -2.578 1.00 0.00 A ATOM 245 CB ALA A 15 -3.798 -7.335 -1.347 1.00 0.00 A ATOM 246 HN ALA A 15 -2.001 -5.628 -1.976 1.00 0.00 A ATOM 247 HA ALA A 15 -2.348 -8.496 -2.473 1.00 0.00 A ATOM 248 HB1 ALA A 15 -3.214 -7.334 -0.407 1.00 0.00 A ATOM 249 HB2 ALA A 15 -4.347 -6.374 -1.388 1.00 0.00 A ATOM 250 HB3 ALA A 15 -4.553 -8.137 -1.249 1.00 0.00 A ATOM 251 N ALA A 15 -1.923 -6.454 -2.609 1.00 0.00 A ATOM 252 O ALA A 15 -4.064 -8.667 -4.358 1.00 0.00 A ATOM 253 C LEU A 16 -4.036 -6.727 -6.878 1.00 0.00 A ATOM 254 CA LEU A 16 -4.778 -6.321 -5.627 1.00 0.00 A ATOM 255 CB LEU A 16 -5.329 -4.871 -5.760 1.00 0.00 A ATOM 256 CD1 LEU A 16 -7.087 -3.083 -5.185 1.00 0.00 A ATOM 257 CD2 LEU A 16 -7.511 -5.499 -4.641 1.00 0.00 A ATOM 258 CG LEU A 16 -6.434 -4.413 -4.771 1.00 0.00 A ATOM 259 HN LEU A 16 -3.549 -5.594 -3.955 1.00 0.00 A ATOM 260 HA LEU A 16 -5.622 -7.029 -5.526 1.00 0.00 A ATOM 261 HB2 LEU A 16 -4.480 -4.162 -5.681 1.00 0.00 A ATOM 262 HB1 LEU A 16 -5.708 -4.734 -6.792 1.00 0.00 A ATOM 263 HD11 LEU A 16 -6.324 -2.315 -5.410 1.00 0.00 A ATOM 264 HD12 LEU A 16 -7.694 -3.188 -6.103 1.00 0.00 A ATOM 265 HD13 LEU A 16 -7.742 -2.674 -4.394 1.00 0.00 A ATOM 266 HD21 LEU A 16 -7.074 -6.483 -4.386 1.00 0.00 A ATOM 267 HD22 LEU A 16 -8.256 -5.260 -3.859 1.00 0.00 A ATOM 268 HD23 LEU A 16 -8.066 -5.638 -5.588 1.00 0.00 A ATOM 269 HG LEU A 16 -5.968 -4.274 -3.773 1.00 0.00 A ATOM 270 N LEU A 16 -3.939 -6.437 -4.437 1.00 0.00 A ATOM 271 O LEU A 16 -4.621 -7.230 -7.847 1.00 0.00 A ATOM 272 C LYS A 17 -1.496 -8.176 -8.239 1.00 0.00 A ATOM 273 CA LYS A 17 -1.916 -6.732 -8.080 1.00 0.00 A ATOM 274 CB LYS A 17 -0.666 -5.807 -8.014 1.00 0.00 A ATOM 275 CD LYS A 17 1.700 -6.826 -7.687 1.00 0.00 A ATOM 276 CE LYS A 17 1.794 -8.345 -7.494 1.00 0.00 A ATOM 277 CG LYS A 17 0.416 -6.312 -7.028 1.00 0.00 A ATOM 278 HN LYS A 17 -2.330 -6.105 -6.017 1.00 0.00 A ATOM 279 HA LYS A 17 -2.524 -6.470 -8.966 1.00 0.00 A ATOM 280 HB2 LYS A 17 -0.223 -5.710 -9.025 1.00 0.00 A ATOM 281 HB1 LYS A 17 -0.980 -4.779 -7.738 1.00 0.00 A ATOM 282 HD2 LYS A 17 1.705 -6.552 -8.760 1.00 0.00 A ATOM 283 HD1 LYS A 17 2.580 -6.326 -7.233 1.00 0.00 A ATOM 284 HE2 LYS A 17 2.341 -8.585 -6.558 1.00 0.00 A ATOM 285 HE1 LYS A 17 0.787 -8.798 -7.380 1.00 0.00 A ATOM 286 HG2 LYS A 17 0.658 -5.513 -6.300 1.00 0.00 A ATOM 287 HG1 LYS A 17 0.020 -7.150 -6.424 1.00 0.00 A ATOM 288 HZ1 LYS A 17 3.071 -8.236 -9.108 1.00 0.00 A ATOM 289 HZ2 LYS A 17 3.059 -9.733 -8.343 1.00 0.00 A ATOM 290 HZ3 LYS A 17 1.773 -9.283 -9.329 1.00 0.00 A ATOM 291 N LYS A 17 -2.736 -6.503 -6.892 1.00 0.00 A ATOM 292 NZ LYS A 17 2.475 -8.944 -8.656 1.00 0.00 A ATOM 293 O LYS A 17 -0.916 -8.560 -9.267 1.00 0.00 A ATOM 294 C GLU A 18 -1.947 -11.018 -8.635 1.00 0.00 A ATOM 295 CA GLU A 18 -1.492 -10.435 -7.318 1.00 0.00 A ATOM 296 CB GLU A 18 -2.212 -11.118 -6.118 1.00 0.00 A ATOM 297 CD GLU A 18 -2.558 -13.374 -4.755 1.00 0.00 A ATOM 298 CG GLU A 18 -2.224 -12.681 -6.078 1.00 0.00 A ATOM 299 HN GLU A 18 -2.073 -8.549 -6.352 1.00 0.00 A ATOM 300 HA GLU A 18 -0.403 -10.605 -7.238 1.00 0.00 A ATOM 301 HB2 GLU A 18 -1.759 -10.741 -5.179 1.00 0.00 A ATOM 302 HB1 GLU A 18 -3.256 -10.743 -6.079 1.00 0.00 A ATOM 303 HG2 GLU A 18 -2.938 -13.068 -6.829 1.00 0.00 A ATOM 304 HG1 GLU A 18 -1.245 -13.078 -6.407 1.00 0.00 A ATOM 305 N GLU A 18 -1.745 -8.997 -7.238 1.00 0.00 A ATOM 306 O GLU A 18 -1.149 -11.229 -9.559 1.00 0.00 A ATOM 307 OE1 GLU A 18 -3.383 -12.650 -3.949 1.00 0.00 A ATOM 308 OE2 GLU A 18 -2.124 -14.478 -4.454 1.00 0.00 A ATOM 309 C ASN A 19 -3.532 -10.890 -11.140 1.00 0.00 A ATOM 310 CA ASN A 19 -3.796 -11.830 -9.988 1.00 0.00 A ATOM 311 CB ASN A 19 -5.325 -12.065 -9.810 1.00 0.00 A ATOM 312 CG ASN A 19 -5.783 -13.511 -9.593 1.00 0.00 A ATOM 313 HN ASN A 19 -3.802 -11.186 -7.883 1.00 0.00 A ATOM 314 HA ASN A 19 -3.295 -12.787 -10.225 1.00 0.00 A ATOM 315 HB2 ASN A 19 -5.689 -11.482 -8.942 1.00 0.00 A ATOM 316 HB1 ASN A 19 -5.881 -11.651 -10.671 1.00 0.00 A ATOM 317 HD21 ASN A 19 -4.571 -14.173 -11.026 1.00 0.00 A ATOM 318 HD22 ASN A 19 -5.663 -15.372 -10.141 1.00 0.00 A ATOM 319 N ASN A 19 -3.230 -11.307 -8.747 1.00 0.00 A ATOM 320 ND2 ASN A 19 -5.230 -14.458 -10.302 1.00 0.00 A ATOM 321 O ASN A 19 -2.676 -11.131 -11.998 1.00 0.00 A ATOM 322 OD1 ASN A 19 -6.647 -13.808 -8.781 1.00 0.00 A ATOM 323 C GLY A 20 -3.940 -7.443 -11.772 1.00 0.00 A ATOM 324 CA GLY A 20 -4.186 -8.843 -12.280 1.00 0.00 A ATOM 325 HN GLY A 20 -4.892 -9.636 -10.354 1.00 0.00 A ATOM 326 HA2 GLY A 20 -3.371 -9.128 -12.970 1.00 0.00 A ATOM 327 HA1 GLY A 20 -5.123 -8.858 -12.867 1.00 0.00 A ATOM 328 N GLY A 20 -4.268 -9.795 -11.176 1.00 0.00 A ATOM 329 OT1 GLY A 20 -2.799 -6.891 -11.845 1.00 0.00 A ATOM 330 OT2 GLY A 20 -4.943 -6.850 -11.266 1.00 0.00 A END
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