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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|
406997 |
1y03   |
6427 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 20.668 -11.524 2.242 1.00 0.00 A ATOM 2 CA GLY A 1 21.750 -11.119 3.218 1.00 0.00 A ATOM 3 HT1 GLY A 1 21.503 -12.958 4.170 1.00 0.00 A ATOM 4 HT2 GLY A 1 21.068 -11.624 5.122 1.00 0.00 A ATOM 5 HT3 GLY A 1 22.704 -11.980 4.862 1.00 0.00 A ATOM 6 HA2 GLY A 1 21.584 -10.096 3.517 1.00 0.00 A ATOM 7 HA1 GLY A 1 22.710 -11.193 2.729 1.00 0.00 A ATOM 8 N GLY A 1 21.758 -11.976 4.426 1.00 0.00 A ATOM 9 O GLY A 1 20.935 -12.220 1.262 1.00 0.00 A ATOM 10 C SER A 2 17.539 -10.220 1.229 1.00 0.00 A ATOM 11 CA SER A 2 18.313 -11.456 1.672 1.00 0.00 A ATOM 12 CB SER A 2 17.393 -12.410 2.435 1.00 0.00 A ATOM 13 HN SER A 2 19.306 -10.479 3.264 1.00 0.00 A ATOM 14 HA SER A 2 18.694 -11.962 0.798 1.00 0.00 A ATOM 15 HB2 SER A 2 16.388 -12.017 2.432 1.00 0.00 A ATOM 16 HB1 SER A 2 17.403 -13.377 1.953 1.00 0.00 A ATOM 17 HG SER A 2 17.859 -13.515 3.992 1.00 0.00 A ATOM 18 N SER A 2 19.447 -11.084 2.500 1.00 0.00 A ATOM 19 O SER A 2 16.584 -9.801 1.883 1.00 0.00 A ATOM 20 OG SER A 2 17.815 -12.567 3.782 1.00 0.00 A ATOM 21 C MET A 3 16.901 -8.747 -1.880 1.00 0.00 A ATOM 22 CA MET A 3 17.285 -8.472 -0.433 1.00 0.00 A ATOM 23 CB MET A 3 18.182 -7.235 -0.346 1.00 0.00 A ATOM 24 CE MET A 3 17.704 -3.564 -0.355 1.00 0.00 A ATOM 25 CG MET A 3 17.657 -6.164 0.597 1.00 0.00 A ATOM 26 HN MET A 3 18.760 -9.986 -0.329 1.00 0.00 A ATOM 27 HA MET A 3 16.387 -8.303 0.141 1.00 0.00 A ATOM 28 HB2 MET A 3 19.160 -7.538 -0.004 1.00 0.00 A ATOM 29 HB1 MET A 3 18.273 -6.802 -1.331 1.00 0.00 A ATOM 30 HE1 MET A 3 18.306 -3.503 0.541 1.00 0.00 A ATOM 31 HE2 MET A 3 18.349 -3.679 -1.216 1.00 0.00 A ATOM 32 HE3 MET A 3 17.123 -2.660 -0.461 1.00 0.00 A ATOM 33 HG2 MET A 3 17.086 -6.639 1.381 1.00 0.00 A ATOM 34 HG1 MET A 3 18.496 -5.641 1.030 1.00 0.00 A ATOM 35 N MET A 3 17.964 -9.633 0.124 1.00 0.00 A ATOM 36 O MET A 3 16.583 -7.835 -2.645 1.00 0.00 A ATOM 37 SD MET A 3 16.598 -4.968 -0.240 1.00 0.00 A ATOM 38 C ASN A 4 15.178 -10.593 -3.867 1.00 0.00 A ATOM 39 CA ASN A 4 16.672 -10.456 -3.602 1.00 0.00 A ATOM 40 CB ASN A 4 17.365 -11.798 -3.872 1.00 0.00 A ATOM 41 CG ASN A 4 18.678 -11.957 -3.125 1.00 0.00 A ATOM 42 HN ASN A 4 17.122 -10.699 -1.553 1.00 0.00 A ATOM 43 HA ASN A 4 17.080 -9.710 -4.267 1.00 0.00 A ATOM 44 HB2 ASN A 4 16.705 -12.597 -3.570 1.00 0.00 A ATOM 45 HB1 ASN A 4 17.561 -11.884 -4.929 1.00 0.00 A ATOM 46 HD21 ASN A 4 19.687 -11.800 -4.829 1.00 0.00 A ATOM 47 HD22 ASN A 4 20.640 -12.042 -3.401 1.00 0.00 A ATOM 48 N ASN A 4 16.926 -10.022 -2.235 1.00 0.00 A ATOM 49 ND2 ASN A 4 19.778 -11.928 -3.855 1.00 0.00 A ATOM 50 O ASN A 4 14.353 -10.361 -2.979 1.00 0.00 A ATOM 51 OD1 ASN A 4 18.699 -12.105 -1.902 1.00 0.00 A ATOM 52 C ALA A 5 12.706 -12.212 -4.678 1.00 0.00 A ATOM 53 CA ALA A 5 13.453 -11.158 -5.505 1.00 0.00 A ATOM 54 CB ALA A 5 13.379 -11.489 -6.991 1.00 0.00 A ATOM 55 HN ALA A 5 15.559 -11.173 -5.741 1.00 0.00 A ATOM 56 HA ALA A 5 12.961 -10.209 -5.360 1.00 0.00 A ATOM 57 HB1 ALA A 5 14.377 -11.645 -7.375 1.00 0.00 A ATOM 58 HB2 ALA A 5 12.794 -12.386 -7.131 1.00 0.00 A ATOM 59 HB3 ALA A 5 12.914 -10.670 -7.517 1.00 0.00 A ATOM 60 N ALA A 5 14.843 -10.992 -5.088 1.00 0.00 A ATOM 61 O ALA A 5 11.623 -11.930 -4.164 1.00 0.00 A ATOM 62 C PRO A 6 12.431 -14.151 -2.293 1.00 0.00 A ATOM 63 CA PRO A 6 12.577 -14.504 -3.766 1.00 0.00 A ATOM 64 CB PRO A 6 13.492 -15.720 -3.944 1.00 0.00 A ATOM 65 CD PRO A 6 14.549 -13.900 -5.056 1.00 0.00 A ATOM 66 CG PRO A 6 14.824 -15.156 -4.283 1.00 0.00 A ATOM 67 HA PRO A 6 11.601 -14.720 -4.180 1.00 0.00 A ATOM 68 HB2 PRO A 6 13.526 -16.286 -3.026 1.00 0.00 A ATOM 69 HB1 PRO A 6 13.115 -16.340 -4.743 1.00 0.00 A ATOM 70 HD2 PRO A 6 15.317 -13.171 -4.871 1.00 0.00 A ATOM 71 HD1 PRO A 6 14.473 -14.108 -6.107 1.00 0.00 A ATOM 72 HG2 PRO A 6 15.368 -14.927 -3.378 1.00 0.00 A ATOM 73 HG1 PRO A 6 15.378 -15.858 -4.890 1.00 0.00 A ATOM 74 N PRO A 6 13.254 -13.440 -4.520 1.00 0.00 A ATOM 75 O PRO A 6 11.537 -14.644 -1.605 1.00 0.00 A ATOM 76 C ALA A 7 12.120 -11.857 -0.228 1.00 0.00 A ATOM 77 CA ALA A 7 13.268 -12.830 -0.439 1.00 0.00 A ATOM 78 CB ALA A 7 14.591 -12.190 -0.048 1.00 0.00 A ATOM 79 HN ALA A 7 13.999 -12.932 -2.425 1.00 0.00 A ATOM 80 HA ALA A 7 13.110 -13.691 0.185 1.00 0.00 A ATOM 81 HB1 ALA A 7 14.446 -11.131 0.110 1.00 0.00 A ATOM 82 HB2 ALA A 7 14.952 -12.642 0.863 1.00 0.00 A ATOM 83 HB3 ALA A 7 15.311 -12.342 -0.836 1.00 0.00 A ATOM 84 N ALA A 7 13.308 -13.280 -1.822 1.00 0.00 A ATOM 85 O ALA A 7 11.551 -11.765 0.859 1.00 0.00 A ATOM 86 C ARG A 8 9.351 -10.834 -1.400 1.00 0.00 A ATOM 87 CA ARG A 8 10.713 -10.168 -1.264 1.00 0.00 A ATOM 88 CB ARG A 8 10.917 -9.149 -2.387 1.00 0.00 A ATOM 89 CD ARG A 8 11.953 -6.974 -3.089 1.00 0.00 A ATOM 90 CG ARG A 8 11.530 -7.841 -1.917 1.00 0.00 A ATOM 91 CZ ARG A 8 13.984 -5.708 -3.693 1.00 0.00 A ATOM 92 HN ARG A 8 12.240 -11.334 -2.137 1.00 0.00 A ATOM 93 HA ARG A 8 10.759 -9.661 -0.313 1.00 0.00 A ATOM 94 HB2 ARG A 8 11.571 -9.579 -3.132 1.00 0.00 A ATOM 95 HB1 ARG A 8 9.962 -8.932 -2.841 1.00 0.00 A ATOM 96 HD2 ARG A 8 11.646 -7.456 -4.005 1.00 0.00 A ATOM 97 HD1 ARG A 8 11.462 -6.016 -3.006 1.00 0.00 A ATOM 98 HE ARG A 8 13.965 -7.446 -2.698 1.00 0.00 A ATOM 99 HG2 ARG A 8 10.801 -7.302 -1.328 1.00 0.00 A ATOM 100 HG1 ARG A 8 12.398 -8.059 -1.310 1.00 0.00 A ATOM 101 HH11 ARG A 8 12.252 -4.867 -4.330 1.00 0.00 A ATOM 102 HH12 ARG A 8 13.692 -3.987 -4.736 1.00 0.00 A ATOM 103 HH21 ARG A 8 15.862 -6.300 -3.219 1.00 0.00 A ATOM 104 HH22 ARG A 8 15.756 -4.796 -4.090 1.00 0.00 A ATOM 105 N ARG A 8 11.772 -11.164 -1.295 1.00 0.00 A ATOM 106 NE ARG A 8 13.399 -6.764 -3.125 1.00 0.00 A ATOM 107 NH1 ARG A 8 13.251 -4.780 -4.297 1.00 0.00 A ATOM 108 NH2 ARG A 8 15.303 -5.593 -3.665 1.00 0.00 A ATOM 109 O ARG A 8 8.329 -10.259 -1.030 1.00 0.00 A ATOM 110 C ALA A 9 7.455 -13.204 -0.811 1.00 0.00 A ATOM 111 CA ALA A 9 8.111 -12.802 -2.131 1.00 0.00 A ATOM 112 CB ALA A 9 8.385 -14.032 -2.977 1.00 0.00 A ATOM 113 HN ALA A 9 10.202 -12.475 -2.157 1.00 0.00 A ATOM 114 HA ALA A 9 7.434 -12.164 -2.679 1.00 0.00 A ATOM 115 HB1 ALA A 9 7.669 -14.803 -2.734 1.00 0.00 A ATOM 116 HB2 ALA A 9 8.298 -13.776 -4.023 1.00 0.00 A ATOM 117 HB3 ALA A 9 9.383 -14.391 -2.774 1.00 0.00 A ATOM 118 N ALA A 9 9.348 -12.059 -1.913 1.00 0.00 A ATOM 119 O ALA A 9 6.268 -13.531 -0.772 1.00 0.00 A ATOM 120 C ALA A 10 6.850 -12.411 2.157 1.00 0.00 A ATOM 121 CA ALA A 10 7.719 -13.530 1.586 1.00 0.00 A ATOM 122 CB ALA A 10 8.871 -13.845 2.530 1.00 0.00 A ATOM 123 HN ALA A 10 9.169 -12.913 0.172 1.00 0.00 A ATOM 124 HA ALA A 10 7.117 -14.421 1.481 1.00 0.00 A ATOM 125 HB1 ALA A 10 9.143 -14.885 2.431 1.00 0.00 A ATOM 126 HB2 ALA A 10 9.718 -13.225 2.283 1.00 0.00 A ATOM 127 HB3 ALA A 10 8.566 -13.649 3.549 1.00 0.00 A ATOM 128 N ALA A 10 8.229 -13.176 0.266 1.00 0.00 A ATOM 129 O ALA A 10 6.013 -12.640 3.026 1.00 0.00 A ATOM 130 C ALA A 11 5.039 -9.813 1.293 1.00 0.00 A ATOM 131 CA ALA A 11 6.301 -10.040 2.120 1.00 0.00 A ATOM 132 CB ALA A 11 7.191 -8.806 2.085 1.00 0.00 A ATOM 133 HN ALA A 11 7.682 -11.092 0.910 1.00 0.00 A ATOM 134 HA ALA A 11 6.019 -10.222 3.148 1.00 0.00 A ATOM 135 HB1 ALA A 11 7.479 -8.599 1.064 1.00 0.00 A ATOM 136 HB2 ALA A 11 6.650 -7.961 2.485 1.00 0.00 A ATOM 137 HB3 ALA A 11 8.075 -8.983 2.681 1.00 0.00 A ATOM 138 N ALA A 11 7.037 -11.204 1.640 1.00 0.00 A ATOM 139 O ALA A 11 4.391 -8.768 1.402 1.00 0.00 A ATOM 140 C LYS A 12 2.271 -10.385 0.336 1.00 0.00 A ATOM 141 CA LYS A 12 3.550 -10.723 -0.427 1.00 0.00 A ATOM 142 CB LYS A 12 3.377 -12.045 -1.177 1.00 0.00 A ATOM 143 CD LYS A 12 1.199 -12.998 -1.977 1.00 0.00 A ATOM 144 CE LYS A 12 0.347 -13.254 -3.207 1.00 0.00 A ATOM 145 CG LYS A 12 2.311 -12.007 -2.265 1.00 0.00 A ATOM 146 HN LYS A 12 5.252 -11.614 0.462 1.00 0.00 A ATOM 147 HA LYS A 12 3.740 -9.940 -1.144 1.00 0.00 A ATOM 148 HB2 LYS A 12 4.319 -12.313 -1.636 1.00 0.00 A ATOM 149 HB1 LYS A 12 3.106 -12.812 -0.467 1.00 0.00 A ATOM 150 HD2 LYS A 12 1.635 -13.929 -1.652 1.00 0.00 A ATOM 151 HD1 LYS A 12 0.571 -12.600 -1.194 1.00 0.00 A ATOM 152 HE2 LYS A 12 0.652 -12.572 -3.987 1.00 0.00 A ATOM 153 HE1 LYS A 12 0.504 -14.272 -3.536 1.00 0.00 A ATOM 154 HG2 LYS A 12 1.890 -11.014 -2.314 1.00 0.00 A ATOM 155 HG1 LYS A 12 2.765 -12.255 -3.213 1.00 0.00 A ATOM 156 HZ1 LYS A 12 -1.287 -12.039 -2.728 1.00 0.00 A ATOM 157 HZ2 LYS A 12 -1.388 -13.616 -2.100 1.00 0.00 A ATOM 158 HZ3 LYS A 12 -1.668 -13.341 -3.751 1.00 0.00 A ATOM 159 N LYS A 12 4.704 -10.802 0.468 1.00 0.00 A ATOM 160 NZ LYS A 12 -1.097 -13.050 -2.928 1.00 0.00 A ATOM 161 O LYS A 12 1.681 -9.333 0.122 1.00 0.00 A ATOM 162 C THR A 13 0.560 -9.772 2.720 1.00 0.00 A ATOM 163 CA THR A 13 0.638 -11.127 2.011 1.00 0.00 A ATOM 164 CB THR A 13 0.547 -12.246 3.056 1.00 0.00 A ATOM 165 CG2 THR A 13 -0.852 -12.836 3.098 1.00 0.00 A ATOM 166 HN THR A 13 2.356 -12.127 1.314 1.00 0.00 A ATOM 167 HA THR A 13 -0.210 -11.223 1.347 1.00 0.00 A ATOM 168 HB THR A 13 0.780 -11.834 4.028 1.00 0.00 A ATOM 169 HG1 THR A 13 1.507 -13.930 3.454 1.00 0.00 A ATOM 170 HG21 THR A 13 -1.087 -13.271 2.139 1.00 0.00 A ATOM 171 HG22 THR A 13 -1.564 -12.056 3.325 1.00 0.00 A ATOM 172 HG23 THR A 13 -0.896 -13.599 3.861 1.00 0.00 A ATOM 173 N THR A 13 1.853 -11.291 1.217 1.00 0.00 A ATOM 174 O THR A 13 -0.521 -9.208 2.871 1.00 0.00 A ATOM 175 OG1 THR A 13 1.499 -13.270 2.741 1.00 0.00 A ATOM 176 C ALA A 14 1.298 -6.847 2.894 1.00 0.00 A ATOM 177 CA ALA A 14 1.748 -7.968 3.827 1.00 0.00 A ATOM 178 CB ALA A 14 3.147 -7.695 4.360 1.00 0.00 A ATOM 179 HN ALA A 14 2.536 -9.736 2.968 1.00 0.00 A ATOM 180 HA ALA A 14 1.071 -8.018 4.669 1.00 0.00 A ATOM 181 HB1 ALA A 14 3.089 -7.450 5.411 1.00 0.00 A ATOM 182 HB2 ALA A 14 3.760 -8.573 4.230 1.00 0.00 A ATOM 183 HB3 ALA A 14 3.582 -6.869 3.819 1.00 0.00 A ATOM 184 N ALA A 14 1.705 -9.252 3.141 1.00 0.00 A ATOM 185 O ALA A 14 0.370 -6.102 3.206 1.00 0.00 A ATOM 186 C ALA A 15 0.246 -6.080 0.103 1.00 0.00 A ATOM 187 CA ALA A 15 1.598 -5.756 0.735 1.00 0.00 A ATOM 188 CB ALA A 15 2.680 -5.680 -0.332 1.00 0.00 A ATOM 189 HN ALA A 15 2.723 -7.341 1.584 1.00 0.00 A ATOM 190 HA ALA A 15 1.535 -4.792 1.221 1.00 0.00 A ATOM 191 HB1 ALA A 15 3.441 -4.978 -0.026 1.00 0.00 A ATOM 192 HB2 ALA A 15 3.124 -6.654 -0.466 1.00 0.00 A ATOM 193 HB3 ALA A 15 2.246 -5.352 -1.264 1.00 0.00 A ATOM 194 N ALA A 15 1.956 -6.746 1.744 1.00 0.00 A ATOM 195 O ALA A 15 -0.436 -5.196 -0.418 1.00 0.00 A ATOM 196 C ASP A 16 -2.572 -7.288 0.428 1.00 0.00 A ATOM 197 CA ASP A 16 -1.403 -7.805 -0.400 1.00 0.00 A ATOM 198 CB ASP A 16 -1.450 -9.333 -0.445 1.00 0.00 A ATOM 199 CG ASP A 16 -2.269 -9.856 -1.611 1.00 0.00 A ATOM 200 HN ASP A 16 0.444 -8.000 0.617 1.00 0.00 A ATOM 201 HA ASP A 16 -1.482 -7.417 -1.403 1.00 0.00 A ATOM 202 HB2 ASP A 16 -0.444 -9.716 -0.527 1.00 0.00 A ATOM 203 HB1 ASP A 16 -1.891 -9.696 0.472 1.00 0.00 A ATOM 204 N ASP A 16 -0.140 -7.349 0.165 1.00 0.00 A ATOM 205 O ASP A 16 -3.568 -6.800 -0.111 1.00 0.00 A ATOM 206 OD1 ASP A 16 -3.498 -9.629 -1.629 1.00 0.00 A ATOM 207 OD2 ASP A 16 -1.692 -10.504 -2.510 1.00 0.00 A ATOM 208 C ALA A 17 -3.633 -5.412 2.521 1.00 0.00 A ATOM 209 CA ALA A 17 -3.457 -6.918 2.664 1.00 0.00 A ATOM 210 CB ALA A 17 -3.085 -7.276 4.094 1.00 0.00 A ATOM 211 HN ALA A 17 -1.621 -7.814 2.108 1.00 0.00 A ATOM 212 HA ALA A 17 -4.388 -7.410 2.420 1.00 0.00 A ATOM 213 HB1 ALA A 17 -2.106 -7.729 4.107 1.00 0.00 A ATOM 214 HB2 ALA A 17 -3.074 -6.378 4.694 1.00 0.00 A ATOM 215 HB3 ALA A 17 -3.810 -7.969 4.496 1.00 0.00 A ATOM 216 N ALA A 17 -2.436 -7.397 1.744 1.00 0.00 A ATOM 217 O ALA A 17 -4.752 -4.896 2.536 1.00 0.00 A ATOM 218 C LEU A 18 -3.194 -2.883 0.885 1.00 0.00 A ATOM 219 CA LEU A 18 -2.531 -3.268 2.200 1.00 0.00 A ATOM 220 CB LEU A 18 -1.111 -2.711 2.245 1.00 0.00 A ATOM 221 CD1 LEU A 18 0.943 -2.147 3.542 1.00 0.00 A ATOM 222 CD2 LEU A 18 -1.274 -2.156 4.690 1.00 0.00 A ATOM 223 CG LEU A 18 -0.422 -2.804 3.606 1.00 0.00 A ATOM 224 HN LEU A 18 -1.654 -5.188 2.348 1.00 0.00 A ATOM 225 HA LEU A 18 -3.100 -2.850 3.015 1.00 0.00 A ATOM 226 HB2 LEU A 18 -0.513 -3.249 1.523 1.00 0.00 A ATOM 227 HB1 LEU A 18 -1.147 -1.671 1.955 1.00 0.00 A ATOM 228 HD11 LEU A 18 1.652 -2.830 3.098 1.00 0.00 A ATOM 229 HD12 LEU A 18 0.878 -1.253 2.938 1.00 0.00 A ATOM 230 HD13 LEU A 18 1.265 -1.885 4.538 1.00 0.00 A ATOM 231 HD21 LEU A 18 -0.711 -2.108 5.609 1.00 0.00 A ATOM 232 HD22 LEU A 18 -1.549 -1.158 4.383 1.00 0.00 A ATOM 233 HD23 LEU A 18 -2.167 -2.743 4.845 1.00 0.00 A ATOM 234 HG LEU A 18 -0.283 -3.846 3.863 1.00 0.00 A ATOM 235 N LEU A 18 -2.514 -4.714 2.361 1.00 0.00 A ATOM 236 O LEU A 18 -3.968 -1.930 0.832 1.00 0.00 A ATOM 237 C ALA A 19 -5.004 -3.451 -1.402 1.00 0.00 A ATOM 238 CA ALA A 19 -3.481 -3.407 -1.478 1.00 0.00 A ATOM 239 CB ALA A 19 -2.970 -4.435 -2.479 1.00 0.00 A ATOM 240 HN ALA A 19 -2.215 -4.343 -0.061 1.00 0.00 A ATOM 241 HA ALA A 19 -3.177 -2.427 -1.819 1.00 0.00 A ATOM 242 HB1 ALA A 19 -3.762 -5.130 -2.717 1.00 0.00 A ATOM 243 HB2 ALA A 19 -2.650 -3.932 -3.379 1.00 0.00 A ATOM 244 HB3 ALA A 19 -2.137 -4.973 -2.050 1.00 0.00 A ATOM 245 N ALA A 19 -2.884 -3.632 -0.167 1.00 0.00 A ATOM 246 O ALA A 19 -5.686 -2.588 -1.955 1.00 0.00 A ATOM 247 C ALA A 20 -7.524 -3.470 0.339 1.00 0.00 A ATOM 248 CA ALA A 20 -6.968 -4.595 -0.532 1.00 0.00 A ATOM 249 CB ALA A 20 -7.295 -5.949 0.081 1.00 0.00 A ATOM 250 HN ALA A 20 -4.929 -5.123 -0.306 1.00 0.00 A ATOM 251 HA ALA A 20 -7.428 -4.545 -1.507 1.00 0.00 A ATOM 252 HB1 ALA A 20 -7.729 -5.806 1.060 1.00 0.00 A ATOM 253 HB2 ALA A 20 -8.000 -6.470 -0.551 1.00 0.00 A ATOM 254 HB3 ALA A 20 -6.391 -6.532 0.169 1.00 0.00 A ATOM 255 N ALA A 20 -5.528 -4.454 -0.707 1.00 0.00 A ATOM 256 O ALA A 20 -8.541 -2.855 0.008 1.00 0.00 A ATOM 257 C ALA A 21 -7.294 -0.791 1.716 1.00 0.00 A ATOM 258 CA ALA A 21 -7.260 -2.162 2.381 1.00 0.00 A ATOM 259 CB ALA A 21 -6.338 -2.139 3.592 1.00 0.00 A ATOM 260 HN ALA A 21 -6.019 -3.708 1.634 1.00 0.00 A ATOM 261 HA ALA A 21 -8.254 -2.409 2.721 1.00 0.00 A ATOM 262 HB1 ALA A 21 -6.746 -1.479 4.343 1.00 0.00 A ATOM 263 HB2 ALA A 21 -6.253 -3.136 3.999 1.00 0.00 A ATOM 264 HB3 ALA A 21 -5.362 -1.787 3.296 1.00 0.00 A ATOM 265 N ALA A 21 -6.837 -3.196 1.443 1.00 0.00 A ATOM 266 O ALA A 21 -8.251 -0.034 1.886 1.00 0.00 A ATOM 267 C LYS A 22 -7.217 0.932 -0.813 1.00 0.00 A ATOM 268 CA LYS A 22 -6.151 0.802 0.270 1.00 0.00 A ATOM 269 CB LYS A 22 -4.760 0.955 -0.351 1.00 0.00 A ATOM 270 CD LYS A 22 -3.897 1.448 1.970 1.00 0.00 A ATOM 271 CE LYS A 22 -3.050 2.387 2.812 1.00 0.00 A ATOM 272 CG LYS A 22 -3.785 1.770 0.487 1.00 0.00 A ATOM 273 HN LYS A 22 -5.551 -1.159 0.794 1.00 0.00 A ATOM 274 HA LYS A 22 -6.299 1.573 1.007 1.00 0.00 A ATOM 275 HB2 LYS A 22 -4.338 -0.028 -0.497 1.00 0.00 A ATOM 276 HB1 LYS A 22 -4.864 1.436 -1.313 1.00 0.00 A ATOM 277 HD2 LYS A 22 -4.928 1.544 2.272 1.00 0.00 A ATOM 278 HD1 LYS A 22 -3.564 0.434 2.135 1.00 0.00 A ATOM 279 HE2 LYS A 22 -3.097 2.065 3.840 1.00 0.00 A ATOM 280 HE1 LYS A 22 -2.028 2.336 2.465 1.00 0.00 A ATOM 281 HG2 LYS A 22 -2.779 1.551 0.160 1.00 0.00 A ATOM 282 HG1 LYS A 22 -3.991 2.822 0.339 1.00 0.00 A ATOM 283 HZ1 LYS A 22 -3.586 4.093 1.726 1.00 0.00 A ATOM 284 HZ2 LYS A 22 -2.856 4.425 3.222 1.00 0.00 A ATOM 285 HZ3 LYS A 22 -4.463 3.886 3.165 1.00 0.00 A ATOM 286 N LYS A 22 -6.259 -0.487 0.942 1.00 0.00 A ATOM 287 NZ LYS A 22 -3.520 3.793 2.726 1.00 0.00 A ATOM 288 O LYS A 22 -7.819 1.993 -0.988 1.00 0.00 A ATOM 289 C LYS A 23 -9.810 0.088 -2.029 1.00 0.00 A ATOM 290 CA LYS A 23 -8.436 -0.197 -2.592 1.00 0.00 A ATOM 291 CB LYS A 23 -8.437 -1.565 -3.277 1.00 0.00 A ATOM 292 CD LYS A 23 -9.525 -0.809 -5.430 1.00 0.00 A ATOM 293 CE LYS A 23 -10.706 -1.003 -6.371 1.00 0.00 A ATOM 294 CG LYS A 23 -9.592 -1.770 -4.251 1.00 0.00 A ATOM 295 HN LYS A 23 -6.932 -0.974 -1.329 1.00 0.00 A ATOM 296 HA LYS A 23 -8.184 0.564 -3.315 1.00 0.00 A ATOM 297 HB2 LYS A 23 -7.513 -1.682 -3.813 1.00 0.00 A ATOM 298 HB1 LYS A 23 -8.498 -2.330 -2.516 1.00 0.00 A ATOM 299 HD2 LYS A 23 -9.537 0.206 -5.059 1.00 0.00 A ATOM 300 HD1 LYS A 23 -8.608 -0.985 -5.975 1.00 0.00 A ATOM 301 HE2 LYS A 23 -10.362 -1.512 -7.261 1.00 0.00 A ATOM 302 HE1 LYS A 23 -11.450 -1.610 -5.877 1.00 0.00 A ATOM 303 HG2 LYS A 23 -9.557 -2.782 -4.624 1.00 0.00 A ATOM 304 HG1 LYS A 23 -10.524 -1.614 -3.723 1.00 0.00 A ATOM 305 HZ1 LYS A 23 -10.631 1.068 -6.658 1.00 0.00 A ATOM 306 HZ2 LYS A 23 -12.156 0.495 -6.166 1.00 0.00 A ATOM 307 HZ3 LYS A 23 -11.631 0.256 -7.764 1.00 0.00 A ATOM 308 N LYS A 23 -7.446 -0.164 -1.529 1.00 0.00 A ATOM 309 NZ LYS A 23 -11.323 0.293 -6.766 1.00 0.00 A ATOM 310 O LYS A 23 -10.488 1.015 -2.458 1.00 0.00 A ATOM 311 C THR A 24 -11.728 0.728 0.228 1.00 0.00 A ATOM 312 CA THR A 24 -11.495 -0.628 -0.451 1.00 0.00 A ATOM 313 CB THR A 24 -11.649 -1.770 0.555 1.00 0.00 A ATOM 314 CG2 THR A 24 -12.742 -1.477 1.549 1.00 0.00 A ATOM 315 HN THR A 24 -9.576 -1.403 -0.735 1.00 0.00 A ATOM 316 HA THR A 24 -12.230 -0.766 -1.226 1.00 0.00 A ATOM 317 HB THR A 24 -10.719 -1.873 1.085 1.00 0.00 A ATOM 318 HG1 THR A 24 -12.685 -2.863 -0.727 1.00 0.00 A ATOM 319 HG21 THR A 24 -12.647 -0.455 1.876 1.00 0.00 A ATOM 320 HG22 THR A 24 -12.645 -2.139 2.393 1.00 0.00 A ATOM 321 HG23 THR A 24 -13.702 -1.620 1.078 1.00 0.00 A ATOM 322 N THR A 24 -10.195 -0.713 -1.057 1.00 0.00 A ATOM 323 O THR A 24 -12.821 1.288 0.137 1.00 0.00 A ATOM 324 OG1 THR A 24 -11.925 -2.993 -0.139 1.00 0.00 A ATOM 325 C ALA A 25 -11.184 3.637 0.553 1.00 0.00 A ATOM 326 CA ALA A 25 -10.811 2.550 1.556 1.00 0.00 A ATOM 327 CB ALA A 25 -9.509 2.902 2.263 1.00 0.00 A ATOM 328 HN ALA A 25 -9.854 0.759 0.944 1.00 0.00 A ATOM 329 HA ALA A 25 -11.592 2.477 2.300 1.00 0.00 A ATOM 330 HB1 ALA A 25 -8.733 2.213 1.957 1.00 0.00 A ATOM 331 HB2 ALA A 25 -9.218 3.909 2.001 1.00 0.00 A ATOM 332 HB3 ALA A 25 -9.649 2.835 3.331 1.00 0.00 A ATOM 333 N ALA A 25 -10.700 1.255 0.892 1.00 0.00 A ATOM 334 O ALA A 25 -12.152 4.376 0.748 1.00 0.00 A ATOM 335 C ALA A 26 -11.972 4.342 -2.320 1.00 0.00 A ATOM 336 CA ALA A 26 -10.675 4.675 -1.591 1.00 0.00 A ATOM 337 CB ALA A 26 -9.515 4.716 -2.570 1.00 0.00 A ATOM 338 HN ALA A 26 -9.634 3.115 -0.594 1.00 0.00 A ATOM 339 HA ALA A 26 -10.770 5.652 -1.140 1.00 0.00 A ATOM 340 HB1 ALA A 26 -9.899 4.738 -3.579 1.00 0.00 A ATOM 341 HB2 ALA A 26 -8.923 5.600 -2.390 1.00 0.00 A ATOM 342 HB3 ALA A 26 -8.901 3.837 -2.438 1.00 0.00 A ATOM 343 N ALA A 26 -10.412 3.712 -0.526 1.00 0.00 A ATOM 344 O ALA A 26 -12.690 5.233 -2.764 1.00 0.00 A ATOM 345 C ASP A 27 -14.711 3.147 -2.327 1.00 0.00 A ATOM 346 CA ASP A 27 -13.495 2.577 -3.049 1.00 0.00 A ATOM 347 CB ASP A 27 -13.542 1.048 -3.009 1.00 0.00 A ATOM 348 CG ASP A 27 -14.050 0.435 -4.298 1.00 0.00 A ATOM 349 HN ASP A 27 -11.613 2.391 -2.098 1.00 0.00 A ATOM 350 HA ASP A 27 -13.505 2.907 -4.076 1.00 0.00 A ATOM 351 HB2 ASP A 27 -12.547 0.670 -2.825 1.00 0.00 A ATOM 352 HB1 ASP A 27 -14.192 0.735 -2.204 1.00 0.00 A ATOM 353 N ASP A 27 -12.260 3.052 -2.430 1.00 0.00 A ATOM 354 O ASP A 27 -15.614 3.704 -2.948 1.00 0.00 A ATOM 355 OD1 ASP A 27 -13.534 0.796 -5.378 1.00 0.00 A ATOM 356 OD2 ASP A 27 -14.949 -0.429 -4.233 1.00 0.00 A ATOM 357 C ALA A 28 -15.816 5.064 -0.210 1.00 0.00 A ATOM 358 CA ALA A 28 -15.790 3.538 -0.180 1.00 0.00 A ATOM 359 CB ALA A 28 -15.644 3.038 1.248 1.00 0.00 A ATOM 360 HN ALA A 28 -13.970 2.530 -0.579 1.00 0.00 A ATOM 361 HA ALA A 28 -16.725 3.163 -0.572 1.00 0.00 A ATOM 362 HB1 ALA A 28 -14.854 2.305 1.294 1.00 0.00 A ATOM 363 HB2 ALA A 28 -15.402 3.868 1.897 1.00 0.00 A ATOM 364 HB3 ALA A 28 -16.572 2.589 1.570 1.00 0.00 A ATOM 365 N ALA A 28 -14.713 3.013 -1.008 1.00 0.00 A ATOM 366 O ALA A 28 -16.885 5.674 -0.200 1.00 0.00 A ATOM 367 C ALA A 29 -15.029 7.679 -1.621 1.00 0.00 A ATOM 368 CA ALA A 29 -14.519 7.124 -0.295 1.00 0.00 A ATOM 369 CB ALA A 29 -13.076 7.543 -0.065 1.00 0.00 A ATOM 370 HN ALA A 29 -13.821 5.126 -0.303 1.00 0.00 A ATOM 371 HA ALA A 29 -15.121 7.525 0.508 1.00 0.00 A ATOM 372 HB1 ALA A 29 -12.633 6.912 0.695 1.00 0.00 A ATOM 373 HB2 ALA A 29 -12.522 7.441 -0.985 1.00 0.00 A ATOM 374 HB3 ALA A 29 -13.048 8.572 0.262 1.00 0.00 A ATOM 375 N ALA A 29 -14.636 5.671 -0.266 1.00 0.00 A ATOM 376 O ALA A 29 -15.638 8.746 -1.671 1.00 0.00 A ATOM 377 C ALA A 30 -16.770 7.307 -4.071 1.00 0.00 A ATOM 378 CA ALA A 30 -15.249 7.317 -4.019 1.00 0.00 A ATOM 379 CB ALA A 30 -14.680 6.377 -5.067 1.00 0.00 A ATOM 380 HN ALA A 30 -14.254 6.113 -2.593 1.00 0.00 A ATOM 381 HA ALA A 30 -14.894 8.314 -4.228 1.00 0.00 A ATOM 382 HB1 ALA A 30 -15.454 6.109 -5.771 1.00 0.00 A ATOM 383 HB2 ALA A 30 -13.871 6.868 -5.590 1.00 0.00 A ATOM 384 HB3 ALA A 30 -14.307 5.484 -4.586 1.00 0.00 A ATOM 385 N ALA A 30 -14.780 6.938 -2.695 1.00 0.00 A ATOM 386 O ALA A 30 -17.389 8.167 -4.697 1.00 0.00 A ATOM 387 C ALA A 31 -19.407 7.093 -2.235 1.00 0.00 A ATOM 388 CA ALA A 31 -18.816 6.210 -3.330 1.00 0.00 A ATOM 389 CB ALA A 31 -19.209 4.755 -3.108 1.00 0.00 A ATOM 390 HN ALA A 31 -16.809 5.689 -2.897 1.00 0.00 A ATOM 391 HA ALA A 31 -19.211 6.524 -4.284 1.00 0.00 A ATOM 392 HB1 ALA A 31 -18.721 4.380 -2.218 1.00 0.00 A ATOM 393 HB2 ALA A 31 -20.279 4.687 -2.988 1.00 0.00 A ATOM 394 HB3 ALA A 31 -18.903 4.165 -3.961 1.00 0.00 A ATOM 395 N ALA A 31 -17.365 6.339 -3.383 1.00 0.00 A ATOM 396 O ALA A 31 -20.563 6.932 -1.844 1.00 0.00 A ATOM 397 C ALA A 32 -19.298 10.327 -1.361 1.00 0.00 A ATOM 398 CA ALA A 32 -19.060 8.963 -0.724 1.00 0.00 A ATOM 399 CB ALA A 32 -18.065 9.071 0.421 1.00 0.00 A ATOM 400 HN ALA A 32 -17.665 8.037 -2.015 1.00 0.00 A ATOM 401 HA ALA A 32 -19.995 8.599 -0.326 1.00 0.00 A ATOM 402 HB1 ALA A 32 -18.071 8.154 0.992 1.00 0.00 A ATOM 403 HB2 ALA A 32 -17.077 9.239 0.021 1.00 0.00 A ATOM 404 HB3 ALA A 32 -18.340 9.895 1.061 1.00 0.00 A ATOM 405 N ALA A 32 -18.598 8.004 -1.717 1.00 0.00 A ATOM 406 O ALA A 32 -19.129 11.361 -0.716 1.00 0.00 A ATOM 407 C ALA A 33 -21.369 11.991 -3.196 1.00 0.00 A ATOM 408 CA ALA A 33 -19.923 11.555 -3.361 1.00 0.00 A ATOM 409 CB ALA A 33 -19.585 11.378 -4.833 1.00 0.00 A ATOM 410 HN ALA A 33 -19.831 9.457 -3.073 1.00 0.00 A ATOM 411 HA ALA A 33 -19.277 12.318 -2.954 1.00 0.00 A ATOM 412 HB1 ALA A 33 -20.191 12.048 -5.424 1.00 0.00 A ATOM 413 HB2 ALA A 33 -18.540 11.599 -4.992 1.00 0.00 A ATOM 414 HB3 ALA A 33 -19.786 10.360 -5.127 1.00 0.00 A ATOM 415 N ALA A 33 -19.684 10.319 -2.626 1.00 0.00 A ATOM 416 O ALA A 33 -21.679 13.183 -3.193 1.00 0.00 A ATOM 417 C ALA A 34 -23.972 11.004 -1.337 1.00 0.00 A ATOM 418 CA ALA A 34 -23.654 11.278 -2.802 1.00 0.00 A ATOM 419 CB ALA A 34 -24.539 10.439 -3.713 1.00 0.00 A ATOM 420 HN ALA A 34 -21.945 10.083 -3.166 1.00 0.00 A ATOM 421 HA ALA A 34 -23.841 12.321 -3.012 1.00 0.00 A ATOM 422 HB1 ALA A 34 -25.570 10.545 -3.409 1.00 0.00 A ATOM 423 HB2 ALA A 34 -24.429 10.776 -4.733 1.00 0.00 A ATOM 424 HB3 ALA A 34 -24.249 9.401 -3.644 1.00 0.00 A ATOM 425 N ALA A 34 -22.250 11.014 -3.067 1.00 0.00 A ATOM 426 O ALA A 34 -24.773 10.123 -1.010 1.00 0.00 A ATOM 427 C ALA A 35 -23.591 12.964 1.644 1.00 0.00 A ATOM 428 CA ALA A 35 -23.508 11.601 0.976 1.00 0.00 A ATOM 429 CB ALA A 35 -22.366 10.788 1.569 1.00 0.00 A ATOM 430 HN ALA A 35 -22.710 12.449 -0.785 1.00 0.00 A ATOM 431 HA ALA A 35 -24.433 11.066 1.144 1.00 0.00 A ATOM 432 HB1 ALA A 35 -22.423 9.770 1.211 1.00 0.00 A ATOM 433 HB2 ALA A 35 -21.426 11.223 1.269 1.00 0.00 A ATOM 434 HB3 ALA A 35 -22.439 10.797 2.647 1.00 0.00 A ATOM 435 N ALA A 35 -23.325 11.756 -0.459 1.00 0.00 A ATOM 436 OT1 ALA A 35 -24.330 13.102 2.639 1.00 0.00 A ATOM 437 OT2 ALA A 35 -22.923 13.897 1.156 1.00 0.00 A END
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