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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400647 |
1v50   |
6018 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -14.506 3.048 -2.868 1.00 0.00 A ATOM 2 CA LYS A 1 -14.899 3.083 -4.357 1.00 0.00 A ATOM 3 CB LYS A 1 -16.049 4.077 -4.602 1.00 0.00 A ATOM 4 CD LYS A 1 -17.696 4.826 -2.865 1.00 0.00 A ATOM 5 CE LYS A 1 -19.213 4.800 -2.651 1.00 0.00 A ATOM 6 CG LYS A 1 -17.289 3.674 -3.789 1.00 0.00 A ATOM 7 HN LYS A 1 -14.622 1.102 -4.963 1.00 0.00 A ATOM 8 HA LYS A 1 -14.046 3.363 -4.956 1.00 0.00 A ATOM 9 HB2 LYS A 1 -15.732 5.066 -4.306 1.00 0.00 A ATOM 10 HB1 LYS A 1 -16.298 4.082 -5.652 1.00 0.00 A ATOM 11 HD2 LYS A 1 -17.195 4.717 -1.914 1.00 0.00 A ATOM 12 HD1 LYS A 1 -17.414 5.766 -3.315 1.00 0.00 A ATOM 13 HE2 LYS A 1 -19.720 5.197 -3.520 1.00 0.00 A ATOM 14 HE1 LYS A 1 -19.546 3.794 -2.447 1.00 0.00 A ATOM 15 HG2 LYS A 1 -18.102 3.450 -4.464 1.00 0.00 A ATOM 16 HG1 LYS A 1 -17.065 2.802 -3.194 1.00 0.00 A ATOM 17 HZ1 LYS A 1 -19.087 6.623 -1.648 1.00 0.00 A ATOM 18 HZ2 LYS A 1 -18.974 5.265 -0.633 1.00 0.00 A ATOM 19 HZ3 LYS A 1 -20.477 5.724 -1.278 1.00 0.00 A ATOM 20 N LYS A 1 -15.419 1.749 -4.803 1.00 0.00 A ATOM 21 NZ LYS A 1 -19.455 5.669 -1.463 1.00 0.00 A ATOM 22 O LYS A 1 -14.750 3.986 -2.130 1.00 0.00 A ATOM 23 C ILE A 2 -12.317 2.803 -0.683 1.00 0.00 A ATOM 24 CA ILE A 2 -13.480 1.856 -1.010 1.00 0.00 A ATOM 25 CB ILE A 2 -13.060 0.391 -0.905 1.00 0.00 A ATOM 26 CD1 ILE A 2 -14.399 -0.211 1.105 1.00 0.00 A ATOM 27 CG1 ILE A 2 -12.989 -0.009 0.543 1.00 0.00 A ATOM 28 CG2 ILE A 2 -11.682 0.175 -1.549 1.00 0.00 A ATOM 29 HN ILE A 2 -13.701 1.229 -3.022 1.00 0.00 A ATOM 30 HA ILE A 2 -14.306 2.048 -0.364 1.00 0.00 A ATOM 31 HB ILE A 2 -13.787 -0.226 -1.409 1.00 0.00 A ATOM 32 HD11 ILE A 2 -14.987 -0.786 0.404 1.00 0.00 A ATOM 33 HD12 ILE A 2 -14.865 0.750 1.263 1.00 0.00 A ATOM 34 HD13 ILE A 2 -14.339 -0.741 2.044 1.00 0.00 A ATOM 35 HG12 ILE A 2 -12.440 -0.922 0.602 1.00 0.00 A ATOM 36 HG11 ILE A 2 -12.485 0.762 1.095 1.00 0.00 A ATOM 37 HG21 ILE A 2 -10.922 0.641 -0.939 1.00 0.00 A ATOM 38 HG22 ILE A 2 -11.668 0.613 -2.536 1.00 0.00 A ATOM 39 HG23 ILE A 2 -11.482 -0.884 -1.624 1.00 0.00 A ATOM 40 N ILE A 2 -13.894 1.973 -2.425 1.00 0.00 A ATOM 41 O ILE A 2 -12.109 3.164 0.460 1.00 0.00 A ATOM 42 C SER A 3 -9.238 3.392 -0.798 1.00 0.00 A ATOM 43 CA SER A 3 -10.395 4.113 -1.509 1.00 0.00 A ATOM 44 CB SER A 3 -10.898 5.302 -0.681 1.00 0.00 A ATOM 45 HN SER A 3 -11.788 2.861 -2.579 1.00 0.00 A ATOM 46 HA SER A 3 -10.063 4.465 -2.470 1.00 0.00 A ATOM 47 HB2 SER A 3 -11.960 5.215 -0.524 1.00 0.00 A ATOM 48 HB1 SER A 3 -10.394 5.310 0.273 1.00 0.00 A ATOM 49 HG SER A 3 -10.937 7.240 -0.845 1.00 0.00 A ATOM 50 N SER A 3 -11.571 3.190 -1.688 1.00 0.00 A ATOM 51 O SER A 3 -8.175 3.225 -1.365 1.00 0.00 A ATOM 52 OG SER A 3 -10.628 6.508 -1.383 1.00 0.00 A ATOM 53 C SER A 4 -7.114 3.137 1.342 1.00 0.00 A ATOM 54 CA SER A 4 -8.365 2.250 1.199 1.00 0.00 A ATOM 55 CB SER A 4 -8.055 0.983 0.393 1.00 0.00 A ATOM 56 HN SER A 4 -10.309 3.116 0.858 1.00 0.00 A ATOM 57 HA SER A 4 -8.733 1.975 2.175 1.00 0.00 A ATOM 58 HB2 SER A 4 -8.964 0.593 -0.033 1.00 0.00 A ATOM 59 HB1 SER A 4 -7.361 1.222 -0.402 1.00 0.00 A ATOM 60 HG SER A 4 -7.129 -0.698 0.712 1.00 0.00 A ATOM 61 N SER A 4 -9.440 2.965 0.433 1.00 0.00 A ATOM 62 O SER A 4 -6.226 3.099 0.509 1.00 0.00 A ATOM 63 OG SER A 4 -7.487 0.007 1.256 1.00 0.00 A ATOM 64 C PRO A 5 -4.737 4.054 3.293 1.00 0.00 A ATOM 65 CA PRO A 5 -5.932 4.813 2.674 1.00 0.00 A ATOM 66 CB PRO A 5 -6.499 5.815 3.676 1.00 0.00 A ATOM 67 CD PRO A 5 -8.116 4.013 3.449 1.00 0.00 A ATOM 68 CG PRO A 5 -7.616 5.097 4.370 1.00 0.00 A ATOM 69 HA PRO A 5 -5.633 5.325 1.774 1.00 0.00 A ATOM 70 HB2 PRO A 5 -5.738 6.105 4.387 1.00 0.00 A ATOM 71 HB1 PRO A 5 -6.883 6.682 3.162 1.00 0.00 A ATOM 72 HD2 PRO A 5 -8.212 3.079 3.985 1.00 0.00 A ATOM 73 HD1 PRO A 5 -9.059 4.297 3.008 1.00 0.00 A ATOM 74 HG2 PRO A 5 -7.251 4.658 5.288 1.00 0.00 A ATOM 75 HG1 PRO A 5 -8.418 5.787 4.586 1.00 0.00 A ATOM 76 N PRO A 5 -7.084 3.908 2.409 1.00 0.00 A ATOM 77 O PRO A 5 -3.915 4.640 3.973 1.00 0.00 A ATOM 78 C THR A 6 -2.231 2.166 2.779 1.00 0.00 A ATOM 79 CA THR A 6 -3.489 1.985 3.645 1.00 0.00 A ATOM 80 CB THR A 6 -3.943 0.518 3.644 1.00 0.00 A ATOM 81 CG2 THR A 6 -4.773 0.254 4.898 1.00 0.00 A ATOM 82 HN THR A 6 -5.296 2.306 2.521 1.00 0.00 A ATOM 83 HA THR A 6 -3.301 2.301 4.660 1.00 0.00 A ATOM 84 HB THR A 6 -3.076 -0.125 3.653 1.00 0.00 A ATOM 85 HG1 THR A 6 -4.130 -0.066 1.794 1.00 0.00 A ATOM 86 HG21 THR A 6 -5.818 0.424 4.682 1.00 0.00 A ATOM 87 HG22 THR A 6 -4.454 0.925 5.683 1.00 0.00 A ATOM 88 HG23 THR A 6 -4.631 -0.767 5.217 1.00 0.00 A ATOM 89 N THR A 6 -4.630 2.763 3.068 1.00 0.00 A ATOM 90 O THR A 6 -1.969 1.387 1.881 1.00 0.00 A ATOM 91 OG1 THR A 6 -4.722 0.245 2.483 1.00 0.00 A ATOM 92 C GLU A 7 0.884 2.398 2.592 1.00 0.00 A ATOM 93 CA GLU A 7 -0.207 3.423 2.236 1.00 0.00 A ATOM 94 CB GLU A 7 0.250 4.838 2.599 1.00 0.00 A ATOM 95 CD GLU A 7 -1.069 6.962 2.745 1.00 0.00 A ATOM 96 CG GLU A 7 -0.568 5.863 1.806 1.00 0.00 A ATOM 97 HN GLU A 7 -1.681 3.807 3.768 1.00 0.00 A ATOM 98 HA GLU A 7 -0.431 3.373 1.181 1.00 0.00 A ATOM 99 HB2 GLU A 7 0.107 5.002 3.658 1.00 0.00 A ATOM 100 HB1 GLU A 7 1.296 4.952 2.356 1.00 0.00 A ATOM 101 HG2 GLU A 7 0.053 6.300 1.037 1.00 0.00 A ATOM 102 HG1 GLU A 7 -1.413 5.371 1.347 1.00 0.00 A ATOM 103 N GLU A 7 -1.450 3.190 3.042 1.00 0.00 A ATOM 104 O GLU A 7 1.860 2.262 1.877 1.00 0.00 A ATOM 105 OE1 GLU A 7 -2.134 6.788 3.315 1.00 0.00 A ATOM 106 OE2 GLU A 7 -0.380 7.961 2.878 1.00 0.00 A ATOM 107 C Tpo A 8 1.927 -0.396 2.976 1.00 0.00 A ATOM 108 CA Tpo A 8 1.762 0.668 4.074 1.00 0.00 A ATOM 109 CB Tpo A 8 1.248 0.033 5.373 1.00 0.00 A ATOM 110 CG2 Tpo A 8 2.334 -0.866 5.940 1.00 0.00 A ATOM 111 H Tpo A 8 -0.053 1.801 4.250 1.00 0.00 A ATOM 112 HA Tpo A 8 2.706 1.156 4.259 1.00 0.00 A ATOM 113 HB Tpo A 8 0.369 -0.562 5.176 1.00 0.00 A ATOM 114 HG21 Tpo A 8 3.063 -0.261 6.456 1.00 0.00 A ATOM 115 HG22 Tpo A 8 2.811 -1.397 5.131 1.00 0.00 A ATOM 116 HG23 Tpo A 8 1.894 -1.570 6.628 1.00 0.00 A ATOM 117 N Tpo A 8 0.733 1.677 3.685 1.00 0.00 A ATOM 118 O Tpo A 8 3.020 -0.866 2.733 1.00 0.00 A ATOM 119 O1P Tpo A 8 -0.172 1.599 8.561 1.00 0.00 A ATOM 120 O2P Tpo A 8 -0.806 -0.622 7.313 1.00 0.00 A ATOM 121 O3P Tpo A 8 -1.547 1.762 6.319 1.00 0.00 A ATOM 122 OG1 Tpo A 8 0.934 1.052 6.316 1.00 0.00 A ATOM 123 P Tpo A 8 -0.453 0.930 7.158 1.00 0.00 A ATOM 124 C GLU A 9 1.774 -1.234 0.028 1.00 0.00 A ATOM 125 CA GLU A 9 0.975 -1.796 1.216 1.00 0.00 A ATOM 126 CB GLU A 9 -0.469 -2.135 0.806 1.00 0.00 A ATOM 127 CD GLU A 9 -1.425 -1.289 -1.355 1.00 0.00 A ATOM 128 CG GLU A 9 -1.131 -0.937 0.107 1.00 0.00 A ATOM 129 HN GLU A 9 -0.011 -0.371 2.506 1.00 0.00 A ATOM 130 HA GLU A 9 1.459 -2.681 1.598 1.00 0.00 A ATOM 131 HB2 GLU A 9 -0.458 -2.979 0.132 1.00 0.00 A ATOM 132 HB1 GLU A 9 -1.039 -2.391 1.687 1.00 0.00 A ATOM 133 HG2 GLU A 9 -2.055 -0.695 0.611 1.00 0.00 A ATOM 134 HG1 GLU A 9 -0.470 -0.085 0.143 1.00 0.00 A ATOM 135 N GLU A 9 0.859 -0.770 2.304 1.00 0.00 A ATOM 136 O GLU A 9 2.363 -1.977 -0.734 1.00 0.00 A ATOM 137 OE1 GLU A 9 -0.486 -1.350 -2.133 1.00 0.00 A ATOM 138 OE2 GLU A 9 -2.586 -1.489 -1.673 1.00 0.00 A ATOM 139 C ARG A 10 4.048 0.832 -0.863 1.00 0.00 A ATOM 140 CA ARG A 10 2.572 0.685 -1.252 1.00 0.00 A ATOM 141 CB ARG A 10 1.931 2.057 -1.471 1.00 0.00 A ATOM 142 CD ARG A 10 1.016 2.136 -3.801 1.00 0.00 A ATOM 143 CG ARG A 10 0.674 1.898 -2.327 1.00 0.00 A ATOM 144 CZ ARG A 10 -0.975 1.171 -4.801 1.00 0.00 A ATOM 145 HN ARG A 10 1.329 0.649 0.505 1.00 0.00 A ATOM 146 HA ARG A 10 2.473 0.088 -2.144 1.00 0.00 A ATOM 147 HB2 ARG A 10 1.664 2.489 -0.516 1.00 0.00 A ATOM 148 HB1 ARG A 10 2.630 2.706 -1.977 1.00 0.00 A ATOM 149 HD2 ARG A 10 1.581 3.052 -3.911 1.00 0.00 A ATOM 150 HD1 ARG A 10 1.572 1.301 -4.198 1.00 0.00 A ATOM 151 HE ARG A 10 -0.660 3.133 -4.719 1.00 0.00 A ATOM 152 HG2 ARG A 10 0.281 0.900 -2.206 1.00 0.00 A ATOM 153 HG1 ARG A 10 -0.064 2.614 -2.011 1.00 0.00 A ATOM 154 HH11 ARG A 10 0.018 0.852 -6.514 1.00 0.00 A ATOM 155 HH12 ARG A 10 -1.220 -0.301 -6.142 1.00 0.00 A ATOM 156 HH21 ARG A 10 -2.128 1.240 -3.160 1.00 0.00 A ATOM 157 HH22 ARG A 10 -2.438 -0.081 -4.237 1.00 0.00 A ATOM 158 N ARG A 10 1.805 0.071 -0.126 1.00 0.00 A ATOM 159 NE ARG A 10 -0.300 2.249 -4.493 1.00 0.00 A ATOM 160 NH1 ARG A 10 -0.704 0.524 -5.905 1.00 0.00 A ATOM 161 NH2 ARG A 10 -1.921 0.743 -4.004 1.00 0.00 A ATOM 162 O ARG A 10 4.931 0.532 -1.643 1.00 0.00 A ATOM 163 C CYS A 11 6.392 0.076 0.992 1.00 0.00 A ATOM 164 CA CYS A 11 5.736 1.449 0.794 1.00 0.00 A ATOM 165 CB CYS A 11 5.652 2.204 2.124 1.00 0.00 A ATOM 166 HN CYS A 11 3.582 1.515 0.950 1.00 0.00 A ATOM 167 HA CYS A 11 6.295 2.031 0.075 1.00 0.00 A ATOM 168 HB2 CYS A 11 4.945 3.016 2.033 1.00 0.00 A ATOM 169 HB1 CYS A 11 5.326 1.529 2.901 1.00 0.00 A ATOM 170 HG CYS A 11 7.337 2.933 3.503 1.00 0.00 A ATOM 171 N CYS A 11 4.317 1.286 0.342 1.00 0.00 A ATOM 172 O CYS A 11 7.538 -0.123 0.638 1.00 0.00 A ATOM 173 SG CYS A 11 7.281 2.870 2.547 1.00 0.00 A ATOM 174 C ILE A 12 6.565 -2.856 0.374 1.00 0.00 A ATOM 175 CA ILE A 12 6.244 -2.232 1.741 1.00 0.00 A ATOM 176 CB ILE A 12 5.127 -2.988 2.465 1.00 0.00 A ATOM 177 CD1 ILE A 12 6.204 -3.450 4.704 1.00 0.00 A ATOM 178 CG1 ILE A 12 5.151 -2.620 3.959 1.00 0.00 A ATOM 179 CG2 ILE A 12 5.301 -4.488 2.279 1.00 0.00 A ATOM 180 HN ILE A 12 4.747 -0.710 1.814 1.00 0.00 A ATOM 181 HA ILE A 12 7.128 -2.186 2.358 1.00 0.00 A ATOM 182 HB ILE A 12 4.176 -2.694 2.045 1.00 0.00 A ATOM 183 HD11 ILE A 12 7.113 -3.487 4.121 1.00 0.00 A ATOM 184 HD12 ILE A 12 5.832 -4.453 4.854 1.00 0.00 A ATOM 185 HD13 ILE A 12 6.408 -2.995 5.662 1.00 0.00 A ATOM 186 HG12 ILE A 12 5.388 -1.571 4.062 1.00 0.00 A ATOM 187 HG11 ILE A 12 4.179 -2.807 4.385 1.00 0.00 A ATOM 188 HG21 ILE A 12 4.719 -5.011 3.020 1.00 0.00 A ATOM 189 HG22 ILE A 12 6.342 -4.744 2.385 1.00 0.00 A ATOM 190 HG23 ILE A 12 4.959 -4.759 1.293 1.00 0.00 A ATOM 191 N ILE A 12 5.672 -0.878 1.541 1.00 0.00 A ATOM 192 O ILE A 12 7.623 -3.421 0.179 1.00 0.00 A ATOM 193 C GLU A 13 7.043 -2.505 -2.631 1.00 0.00 A ATOM 194 CA GLU A 13 5.920 -3.293 -1.941 1.00 0.00 A ATOM 195 CB GLU A 13 4.601 -3.133 -2.705 1.00 0.00 A ATOM 196 CD GLU A 13 4.167 -5.482 -3.460 1.00 0.00 A ATOM 197 CG GLU A 13 3.731 -4.377 -2.493 1.00 0.00 A ATOM 198 HN GLU A 13 4.826 -2.255 -0.394 1.00 0.00 A ATOM 199 HA GLU A 13 6.185 -4.340 -1.873 1.00 0.00 A ATOM 200 HB2 GLU A 13 4.077 -2.259 -2.343 1.00 0.00 A ATOM 201 HB1 GLU A 13 4.807 -3.017 -3.758 1.00 0.00 A ATOM 202 HG2 GLU A 13 3.841 -4.724 -1.475 1.00 0.00 A ATOM 203 HG1 GLU A 13 2.697 -4.127 -2.678 1.00 0.00 A ATOM 204 N GLU A 13 5.664 -2.732 -0.576 1.00 0.00 A ATOM 205 O GLU A 13 7.802 -3.056 -3.404 1.00 0.00 A ATOM 206 OE1 GLU A 13 5.086 -6.210 -3.122 1.00 0.00 A ATOM 207 OE2 GLU A 13 3.574 -5.581 -4.522 1.00 0.00 A ATOM 208 C SER A 14 9.619 -0.984 -2.549 1.00 0.00 A ATOM 209 CA SER A 14 8.256 -0.409 -2.967 1.00 0.00 A ATOM 210 CB SER A 14 8.057 1.021 -2.438 1.00 0.00 A ATOM 211 HN SER A 14 6.547 -0.806 -1.706 1.00 0.00 A ATOM 212 HA SER A 14 8.160 -0.421 -4.041 1.00 0.00 A ATOM 213 HB2 SER A 14 8.369 1.729 -3.184 1.00 0.00 A ATOM 214 HB1 SER A 14 7.009 1.176 -2.224 1.00 0.00 A ATOM 215 HG SER A 14 8.740 2.142 -1.000 1.00 0.00 A ATOM 216 N SER A 14 7.164 -1.224 -2.342 1.00 0.00 A ATOM 217 O SER A 14 10.543 -1.048 -3.337 1.00 0.00 A ATOM 218 OG SER A 14 8.828 1.222 -1.259 1.00 0.00 A ATOM 219 C LEU A 15 11.130 -3.462 -1.395 1.00 0.00 A ATOM 220 CA LEU A 15 11.012 -2.036 -0.839 1.00 0.00 A ATOM 221 CB LEU A 15 10.910 -2.062 0.693 1.00 0.00 A ATOM 222 CD1 LEU A 15 10.299 -0.655 2.669 1.00 0.00 A ATOM 223 CD2 LEU A 15 12.241 -0.011 1.233 1.00 0.00 A ATOM 224 CG LEU A 15 10.840 -0.631 1.238 1.00 0.00 A ATOM 225 HN LEU A 15 8.960 -1.385 -0.711 1.00 0.00 A ATOM 226 HA LEU A 15 11.854 -1.437 -1.147 1.00 0.00 A ATOM 227 HB2 LEU A 15 10.020 -2.601 0.983 1.00 0.00 A ATOM 228 HB1 LEU A 15 11.778 -2.558 1.101 1.00 0.00 A ATOM 229 HD11 LEU A 15 10.951 -1.251 3.291 1.00 0.00 A ATOM 230 HD12 LEU A 15 9.308 -1.085 2.672 1.00 0.00 A ATOM 231 HD13 LEU A 15 10.256 0.353 3.055 1.00 0.00 A ATOM 232 HD21 LEU A 15 12.627 0.001 0.224 1.00 0.00 A ATOM 233 HD22 LEU A 15 12.896 -0.596 1.862 1.00 0.00 A ATOM 234 HD23 LEU A 15 12.188 0.999 1.610 1.00 0.00 A ATOM 235 HG LEU A 15 10.181 -0.042 0.617 1.00 0.00 A ATOM 236 N LEU A 15 9.731 -1.430 -1.316 1.00 0.00 A ATOM 237 O LEU A 15 12.202 -3.908 -1.759 1.00 0.00 A ATOM 238 C ILE A 16 10.481 -5.541 -3.490 1.00 0.00 A ATOM 239 CA ILE A 16 10.033 -5.562 -2.019 1.00 0.00 A ATOM 240 CB ILE A 16 8.578 -6.048 -1.895 1.00 0.00 A ATOM 241 CD1 ILE A 16 6.756 -6.548 -0.247 1.00 0.00 A ATOM 242 CG1 ILE A 16 8.263 -6.349 -0.425 1.00 0.00 A ATOM 243 CG2 ILE A 16 8.371 -7.317 -2.728 1.00 0.00 A ATOM 244 HN ILE A 16 9.175 -3.770 -1.180 1.00 0.00 A ATOM 245 HA ILE A 16 10.684 -6.192 -1.435 1.00 0.00 A ATOM 246 HB ILE A 16 7.913 -5.276 -2.254 1.00 0.00 A ATOM 247 HD11 ILE A 16 6.253 -5.597 -0.342 1.00 0.00 A ATOM 248 HD12 ILE A 16 6.561 -6.962 0.731 1.00 0.00 A ATOM 249 HD13 ILE A 16 6.390 -7.225 -1.004 1.00 0.00 A ATOM 250 HG12 ILE A 16 8.782 -7.246 -0.123 1.00 0.00 A ATOM 251 HG11 ILE A 16 8.588 -5.522 0.188 1.00 0.00 A ATOM 252 HG21 ILE A 16 8.525 -7.092 -3.772 1.00 0.00 A ATOM 253 HG22 ILE A 16 7.363 -7.678 -2.584 1.00 0.00 A ATOM 254 HG23 ILE A 16 9.074 -8.074 -2.413 1.00 0.00 A ATOM 255 N ILE A 16 10.022 -4.167 -1.473 1.00 0.00 A ATOM 256 O ILE A 16 11.261 -6.370 -3.919 1.00 0.00 A ATOM 257 C ALA A 17 11.809 -3.934 -5.826 1.00 0.00 A ATOM 258 CA ALA A 17 10.387 -4.499 -5.696 1.00 0.00 A ATOM 259 CB ALA A 17 9.368 -3.545 -6.326 1.00 0.00 A ATOM 260 HN ALA A 17 9.371 -3.935 -3.878 1.00 0.00 A ATOM 261 HA ALA A 17 10.322 -5.468 -6.166 1.00 0.00 A ATOM 262 HB1 ALA A 17 8.407 -4.034 -6.387 1.00 0.00 A ATOM 263 HB2 ALA A 17 9.696 -3.271 -7.318 1.00 0.00 A ATOM 264 HB3 ALA A 17 9.281 -2.656 -5.718 1.00 0.00 A ATOM 265 N ALA A 17 9.994 -4.592 -4.255 1.00 0.00 A ATOM 266 OT1 ALA A 17 12.096 -2.936 -5.182 1.00 0.00 A ATOM 267 OT2 ALA A 17 12.586 -4.512 -6.567 1.00 0.00 A END
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