Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
546489 | 2ls1 RC | 18405 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -2.694 1.465 -4.731 1.00 0.00 A ATOM 2 CA CYS A 1 -1.715 2.556 -4.393 1.00 0.00 A ATOM 3 CB CYS A 1 -1.496 3.386 -5.694 1.00 0.00 A ATOM 4 HT1 CYS A 1 -0.207 1.127 -4.405 1.00 0.00 A ATOM 5 HA CYS A 1 -2.156 3.171 -3.618 1.00 0.00 A ATOM 6 HB2 CYS A 1 -0.988 2.740 -6.444 1.00 0.00 A ATOM 7 HB1 CYS A 1 -2.483 3.681 -6.116 1.00 0.00 A ATOM 8 N CYS A 1 -0.503 1.938 -3.906 1.00 0.00 A ATOM 9 O CYS A 1 -3.049 1.274 -5.894 1.00 0.00 A ATOM 10 SG CYS A 1 -0.523 4.913 -5.508 1.00 0.00 A ATOM 11 C VAL A 2 -5.165 0.186 -2.640 1.00 0.00 A ATOM 12 CA VAL A 2 -4.312 -0.158 -3.831 1.00 0.00 A ATOM 13 CB VAL A 2 -3.966 -1.648 -3.874 1.00 0.00 A ATOM 14 CG1 VAL A 2 -3.290 -1.964 -5.225 1.00 0.00 A ATOM 15 CG2 VAL A 2 -3.061 -2.040 -2.690 1.00 0.00 A ATOM 16 HN VAL A 2 -2.838 0.853 -2.775 1.00 0.00 A ATOM 17 HA VAL A 2 -4.882 0.100 -4.713 1.00 0.00 A ATOM 18 HB VAL A 2 -4.895 -2.260 -3.829 1.00 0.00 A ATOM 19 HG11 VAL A 2 -3.956 -1.679 -6.066 1.00 0.00 A ATOM 20 HG12 VAL A 2 -3.076 -3.051 -5.298 1.00 0.00 A ATOM 21 HG13 VAL A 2 -2.332 -1.413 -5.323 1.00 0.00 A ATOM 22 HG21 VAL A 2 -2.819 -3.121 -2.737 1.00 0.00 A ATOM 23 HG22 VAL A 2 -3.554 -1.834 -1.718 1.00 0.00 A ATOM 24 HG23 VAL A 2 -2.110 -1.476 -2.743 1.00 0.00 A ATOM 25 N VAL A 2 -3.180 0.734 -3.705 1.00 0.00 A ATOM 26 O VAL A 2 -4.929 1.202 -1.987 1.00 0.00 A ATOM 27 C TRP A 3 -7.236 -1.799 -0.577 1.00 0.00 A ATOM 28 CA TRP A 3 -6.986 -0.437 -1.151 1.00 0.00 A ATOM 29 CB TRP A 3 -8.316 0.307 -1.424 1.00 0.00 A ATOM 30 CD1 TRP A 3 -10.200 0.348 0.371 1.00 0.00 A ATOM 31 CD2 TRP A 3 -8.505 1.783 0.728 1.00 0.00 A ATOM 32 CE2 TRP A 3 -9.428 1.898 1.789 1.00 0.00 A ATOM 33 CE3 TRP A 3 -7.344 2.554 0.695 1.00 0.00 A ATOM 34 CG TRP A 3 -9.025 0.786 -0.170 1.00 0.00 A ATOM 35 CH2 TRP A 3 -8.031 3.559 2.809 1.00 0.00 A ATOM 36 CZ2 TRP A 3 -9.202 2.786 2.837 1.00 0.00 A ATOM 37 CZ3 TRP A 3 -7.115 3.444 1.753 1.00 0.00 A ATOM 38 HN TRP A 3 -6.424 -1.438 -2.875 1.00 0.00 A ATOM 39 HA TRP A 3 -6.410 0.120 -0.426 1.00 0.00 A ATOM 40 HB2 TRP A 3 -8.082 1.212 -2.026 1.00 0.00 A ATOM 41 HB1 TRP A 3 -8.995 -0.334 -2.028 1.00 0.00 A ATOM 42 HD1 TRP A 3 -10.816 -0.428 -0.057 1.00 0.00 A ATOM 43 HE1 TRP A 3 -11.238 0.878 2.120 1.00 0.00 A ATOM 44 HE3 TRP A 3 -6.627 2.483 -0.109 1.00 0.00 A ATOM 45 HH2 TRP A 3 -7.831 4.253 3.613 1.00 0.00 A ATOM 46 HZ2 TRP A 3 -9.895 2.888 3.658 1.00 0.00 A ATOM 47 HZ3 TRP A 3 -6.220 4.050 1.754 1.00 0.00 A ATOM 48 N TRP A 3 -6.194 -0.635 -2.331 1.00 0.00 A ATOM 49 NE1 TRP A 3 -10.459 1.013 1.549 1.00 0.00 A ATOM 50 O TRP A 3 -7.396 -2.777 -1.305 1.00 0.00 A ATOM 51 C GLY A 4 -6.153 -3.827 1.618 1.00 0.00 A ATOM 52 CA GLY A 4 -7.455 -3.097 1.512 1.00 0.00 A ATOM 53 HN GLY A 4 -7.106 -1.064 1.337 1.00 0.00 A ATOM 54 HA2 GLY A 4 -7.775 -2.817 2.504 1.00 0.00 A ATOM 55 HA1 GLY A 4 -8.169 -3.715 0.984 1.00 0.00 A ATOM 56 N GLY A 4 -7.247 -1.876 0.777 1.00 0.00 A ATOM 57 O GLY A 4 -6.037 -4.965 1.167 1.00 0.00 A ATOM 58 C GLY A 5 -3.280 -3.404 3.699 1.00 0.00 A ATOM 59 CA GLY A 5 -3.815 -3.713 2.343 1.00 0.00 A ATOM 60 HN GLY A 5 -5.250 -2.241 2.568 1.00 0.00 A ATOM 61 HA2 GLY A 5 -3.850 -4.790 2.250 1.00 0.00 A ATOM 62 HA1 GLY A 5 -3.197 -3.227 1.603 1.00 0.00 A ATOM 63 N GLY A 5 -5.137 -3.167 2.220 1.00 0.00 A ATOM 64 O GLY A 5 -3.886 -2.677 4.485 1.00 0.00 A ATOM 65 C ASP A 6 -0.571 -2.810 5.429 1.00 0.00 A ATOM 66 CA ASP A 6 -1.484 -3.996 5.293 1.00 0.00 A ATOM 67 CB ASP A 6 -0.626 -5.267 5.521 1.00 0.00 A ATOM 68 CG ASP A 6 -1.505 -6.511 5.397 1.00 0.00 A ATOM 69 HN ASP A 6 -1.624 -4.542 3.309 1.00 0.00 A ATOM 70 HA ASP A 6 -2.253 -3.930 6.052 1.00 0.00 A ATOM 71 HB2 ASP A 6 0.190 -5.321 4.767 1.00 0.00 A ATOM 72 HB1 ASP A 6 -0.170 -5.249 6.534 1.00 0.00 A ATOM 73 N ASP A 6 -2.102 -3.996 3.992 1.00 0.00 A ATOM 74 O ASP A 6 -0.512 -2.195 6.493 1.00 0.00 A ATOM 75 OD1 ASP A 6 -2.438 -6.666 6.231 1.00 0.00 A ATOM 76 OD2 ASP A 6 -1.256 -7.322 4.465 1.00 0.00 A ATOM 77 C CYS A 7 0.814 -0.356 3.510 1.00 0.00 A ATOM 78 CA CYS A 7 1.242 -1.509 4.380 1.00 0.00 A ATOM 79 CB CYS A 7 2.622 -2.114 4.000 1.00 0.00 A ATOM 80 HN CYS A 7 0.014 -2.908 3.461 1.00 0.00 A ATOM 81 HA CYS A 7 1.341 -1.115 5.381 1.00 0.00 A ATOM 82 HB2 CYS A 7 3.397 -1.318 3.994 1.00 0.00 A ATOM 83 HB1 CYS A 7 2.908 -2.816 4.815 1.00 0.00 A ATOM 84 N CYS A 7 0.175 -2.482 4.348 1.00 0.00 A ATOM 85 O CYS A 7 -0.362 0.002 3.516 1.00 0.00 A ATOM 86 SG CYS A 7 2.643 -3.061 2.443 1.00 0.00 A ATOM 87 C THR A 8 2.286 1.409 0.786 1.00 0.00 A ATOM 88 CA THR A 8 1.532 1.528 2.085 1.00 0.00 A ATOM 89 CB THR A 8 2.041 2.730 2.882 1.00 0.00 A ATOM 90 CG2 THR A 8 1.684 4.066 2.202 1.00 0.00 A ATOM 91 HN THR A 8 2.705 -0.040 2.765 1.00 0.00 A ATOM 92 HA THR A 8 0.485 1.641 1.866 1.00 0.00 A ATOM 93 HB THR A 8 3.145 2.667 3.009 1.00 0.00 A ATOM 94 HG1 THR A 8 1.849 1.985 4.645 1.00 0.00 A ATOM 95 HG21 THR A 8 2.007 4.919 2.835 1.00 0.00 A ATOM 96 HG22 THR A 8 0.589 4.143 2.040 1.00 0.00 A ATOM 97 HG23 THR A 8 2.197 4.160 1.225 1.00 0.00 A ATOM 98 N THR A 8 1.764 0.287 2.788 1.00 0.00 A ATOM 99 O THR A 8 3.370 0.829 0.764 1.00 0.00 A ATOM 100 OG1 THR A 8 1.465 2.734 4.184 1.00 0.00 A ATOM 101 C ASP A 9 3.137 3.537 -1.364 1.00 0.00 A ATOM 102 CA ASP A 9 2.497 2.184 -1.551 1.00 0.00 A ATOM 103 CB ASP A 9 1.727 2.006 -2.918 1.00 0.00 A ATOM 104 CG ASP A 9 0.326 2.575 -3.043 1.00 0.00 A ATOM 105 HN ASP A 9 0.838 2.403 -0.323 1.00 0.00 A ATOM 106 HA ASP A 9 3.304 1.464 -1.582 1.00 0.00 A ATOM 107 HB2 ASP A 9 2.354 2.408 -3.744 1.00 0.00 A ATOM 108 HB1 ASP A 9 1.642 0.909 -3.087 1.00 0.00 A ATOM 109 N ASP A 9 1.739 1.976 -0.331 1.00 0.00 A ATOM 110 O ASP A 9 4.136 3.651 -0.654 1.00 0.00 A ATOM 111 OD1 ASP A 9 -0.044 3.558 -2.408 1.00 0.00 A ATOM 112 C PHE A 10 1.879 6.395 -0.601 1.00 0.00 A ATOM 113 CA PHE A 10 2.832 5.970 -1.679 1.00 0.00 A ATOM 114 CB PHE A 10 2.585 6.878 -2.906 1.00 0.00 A ATOM 115 CD1 PHE A 10 4.873 7.254 -3.902 1.00 0.00 A ATOM 116 CD2 PHE A 10 3.383 5.682 -4.988 1.00 0.00 A ATOM 117 CE1 PHE A 10 5.854 6.992 -4.868 1.00 0.00 A ATOM 118 CE2 PHE A 10 4.362 5.417 -5.954 1.00 0.00 A ATOM 119 CG PHE A 10 3.629 6.602 -3.953 1.00 0.00 A ATOM 120 CZ PHE A 10 5.598 6.073 -5.894 1.00 0.00 A ATOM 121 HN PHE A 10 1.725 4.441 -2.513 1.00 0.00 A ATOM 122 HA PHE A 10 3.847 6.070 -1.318 1.00 0.00 A ATOM 123 HB2 PHE A 10 1.586 6.675 -3.345 1.00 0.00 A ATOM 124 HB1 PHE A 10 2.635 7.951 -2.625 1.00 0.00 A ATOM 125 HD1 PHE A 10 5.077 7.960 -3.111 1.00 0.00 A ATOM 126 HD2 PHE A 10 2.436 5.166 -5.034 1.00 0.00 A ATOM 127 HE1 PHE A 10 6.807 7.497 -4.819 1.00 0.00 A ATOM 128 HE2 PHE A 10 4.165 4.708 -6.743 1.00 0.00 A ATOM 129 HZ PHE A 10 6.355 5.871 -6.638 1.00 0.00 A ATOM 130 N PHE A 10 2.530 4.591 -1.945 1.00 0.00 A ATOM 131 O PHE A 10 0.757 5.895 -0.519 1.00 0.00 A ATOM 132 C LEU A 11 0.646 8.891 0.901 1.00 0.00 A ATOM 133 CA LEU A 11 1.539 7.787 1.391 1.00 0.00 A ATOM 134 CB LEU A 11 2.421 8.301 2.557 1.00 0.00 A ATOM 135 CD1 LEU A 11 0.875 7.536 4.469 1.00 0.00 A ATOM 136 CD2 LEU A 11 2.622 9.331 4.873 1.00 0.00 A ATOM 137 CG LEU A 11 1.659 8.708 3.843 1.00 0.00 A ATOM 138 HN LEU A 11 3.232 7.728 0.190 1.00 0.00 A ATOM 139 HA LEU A 11 0.931 6.965 1.744 1.00 0.00 A ATOM 140 HB2 LEU A 11 3.140 7.495 2.824 1.00 0.00 A ATOM 141 HB1 LEU A 11 3.018 9.170 2.204 1.00 0.00 A ATOM 142 HD11 LEU A 11 0.102 7.155 3.769 1.00 0.00 A ATOM 143 HD12 LEU A 11 0.365 7.870 5.397 1.00 0.00 A ATOM 144 HD13 LEU A 11 1.564 6.704 4.724 1.00 0.00 A ATOM 145 HD21 LEU A 11 3.385 8.589 5.187 1.00 0.00 A ATOM 146 HD22 LEU A 11 2.061 9.666 5.770 1.00 0.00 A ATOM 147 HD23 LEU A 11 3.141 10.209 4.431 1.00 0.00 A ATOM 148 HG LEU A 11 0.922 9.497 3.572 1.00 0.00 A ATOM 149 N LEU A 11 2.323 7.328 0.272 1.00 0.00 A ATOM 150 O LEU A 11 1.113 9.861 0.306 1.00 0.00 A ATOM 151 C GLY A 12 -2.447 9.011 -0.473 1.00 0.00 A ATOM 152 CA GLY A 12 -1.692 9.642 0.659 1.00 0.00 A ATOM 153 HN GLY A 12 -1.023 7.929 1.612 1.00 0.00 A ATOM 154 HA2 GLY A 12 -2.375 9.793 1.481 1.00 0.00 A ATOM 155 HA1 GLY A 12 -1.239 10.558 0.305 1.00 0.00 A ATOM 156 N GLY A 12 -0.679 8.727 1.124 1.00 0.00 A ATOM 157 O GLY A 12 -3.584 9.393 -0.749 1.00 0.00 A ATOM 158 C CYS A 13 -3.255 6.239 -1.821 1.00 0.00 A ATOM 159 CA CYS A 13 -2.380 7.361 -2.313 1.00 0.00 A ATOM 160 CB CYS A 13 -1.276 6.806 -3.248 1.00 0.00 A ATOM 161 HN CYS A 13 -0.901 7.733 -0.913 1.00 0.00 A ATOM 162 HA CYS A 13 -2.985 8.071 -2.862 1.00 0.00 A ATOM 163 HB2 CYS A 13 -0.542 7.627 -3.417 1.00 0.00 A ATOM 164 HB1 CYS A 13 -0.723 5.979 -2.752 1.00 0.00 A ATOM 165 N CYS A 13 -1.819 8.029 -1.166 1.00 0.00 A ATOM 166 O CYS A 13 -4.475 6.282 -1.973 1.00 0.00 A ATOM 167 SG CYS A 13 -1.884 6.282 -4.880 1.00 0.00 A ATOM 168 C GLY A 14 -2.429 3.183 0.001 1.00 0.00 A ATOM 169 CA GLY A 14 -3.384 4.094 -0.693 1.00 0.00 A ATOM 170 HN GLY A 14 -1.645 5.186 -1.085 1.00 0.00 A ATOM 171 HA2 GLY A 14 -4.101 4.458 0.029 1.00 0.00 A ATOM 172 HA1 GLY A 14 -3.817 3.571 -1.534 1.00 0.00 A ATOM 173 N GLY A 14 -2.638 5.211 -1.202 1.00 0.00 A ATOM 174 O GLY A 14 -1.306 3.566 0.326 1.00 0.00 A ATOM 175 C THR A 15 -1.338 0.141 -0.082 1.00 0.00 A ATOM 176 CA THR A 15 -2.154 0.912 0.928 1.00 0.00 A ATOM 177 CB THR A 15 -3.152 -0.004 1.613 1.00 0.00 A ATOM 178 CG2 THR A 15 -3.824 0.747 2.782 1.00 0.00 A ATOM 179 HN THR A 15 -3.777 1.568 0.062 1.00 0.00 A ATOM 180 HA THR A 15 -1.502 1.360 1.661 1.00 0.00 A ATOM 181 HB THR A 15 -2.628 -0.878 2.006 1.00 0.00 A ATOM 182 HG1 THR A 15 -4.585 -1.208 1.170 1.00 0.00 A ATOM 183 HG21 THR A 15 -4.505 0.062 3.332 1.00 0.00 A ATOM 184 HG22 THR A 15 -4.417 1.611 2.417 1.00 0.00 A ATOM 185 HG23 THR A 15 -3.054 1.117 3.490 1.00 0.00 A ATOM 186 N THR A 15 -2.872 1.929 0.254 1.00 0.00 A ATOM 187 O THR A 15 -1.322 0.467 -1.266 1.00 0.00 A ATOM 188 OG1 THR A 15 -4.151 -0.481 0.717 1.00 0.00 A ATOM 189 C ALA A 16 -0.234 -3.194 0.248 1.00 0.00 A ATOM 190 CA ALA A 16 -0.047 -1.903 -0.476 1.00 0.00 A ATOM 191 CB ALA A 16 1.443 -1.670 -0.774 1.00 0.00 A ATOM 192 HN ALA A 16 -0.615 -1.131 1.356 1.00 0.00 A ATOM 193 HA ALA A 16 -0.598 -1.971 -1.400 1.00 0.00 A ATOM 194 HB1 ALA A 16 1.563 -0.747 -1.380 1.00 0.00 A ATOM 195 HB2 ALA A 16 1.879 -2.517 -1.348 1.00 0.00 A ATOM 196 HB3 ALA A 16 2.014 -1.538 0.166 1.00 0.00 A ATOM 197 N ALA A 16 -0.646 -0.919 0.382 1.00 0.00 A ATOM 198 O ALA A 16 -0.535 -3.209 1.440 1.00 0.00 A ATOM 199 C TRP A 17 0.917 -6.175 0.610 1.00 0.00 A ATOM 200 CA TRP A 17 -0.363 -5.633 0.041 1.00 0.00 A ATOM 201 CB TRP A 17 -0.950 -6.566 -1.046 1.00 0.00 A ATOM 202 CD1 TRP A 17 -3.343 -5.581 -0.840 1.00 0.00 A ATOM 203 CD2 TRP A 17 -2.725 -6.091 -2.937 1.00 0.00 A ATOM 204 CE2 TRP A 17 -4.032 -5.553 -2.964 1.00 0.00 A ATOM 205 CE3 TRP A 17 -2.087 -6.491 -4.107 1.00 0.00 A ATOM 206 CG TRP A 17 -2.304 -6.099 -1.560 1.00 0.00 A ATOM 207 CH2 TRP A 17 -4.081 -5.813 -5.345 1.00 0.00 A ATOM 208 CZ2 TRP A 17 -4.720 -5.410 -4.164 1.00 0.00 A ATOM 209 CZ3 TRP A 17 -2.782 -6.344 -5.317 1.00 0.00 A ATOM 210 HN TRP A 17 0.176 -4.286 -1.441 1.00 0.00 A ATOM 211 HA TRP A 17 -1.076 -5.557 0.852 1.00 0.00 A ATOM 212 HB2 TRP A 17 -0.250 -6.634 -1.906 1.00 0.00 A ATOM 213 HB1 TRP A 17 -1.083 -7.586 -0.623 1.00 0.00 A ATOM 214 HD1 TRP A 17 -3.337 -5.442 0.227 1.00 0.00 A ATOM 215 HE1 TRP A 17 -5.220 -4.821 -1.379 1.00 0.00 A ATOM 216 HE3 TRP A 17 -1.089 -6.902 -4.108 1.00 0.00 A ATOM 217 HH2 TRP A 17 -4.592 -5.709 -6.290 1.00 0.00 A ATOM 218 HZ2 TRP A 17 -5.717 -4.996 -4.204 1.00 0.00 A ATOM 219 HZ3 TRP A 17 -2.311 -6.647 -6.240 1.00 0.00 A ATOM 220 N TRP A 17 -0.088 -4.319 -0.480 1.00 0.00 A ATOM 221 NE1 TRP A 17 -4.387 -5.243 -1.668 1.00 0.00 A ATOM 222 O TRP A 17 1.083 -6.207 1.829 1.00 0.00 A ATOM 223 C ILE A 18 4.095 -5.928 0.098 1.00 0.00 A ATOM 224 CA ILE A 18 3.149 -7.101 0.135 1.00 0.00 A ATOM 225 CB ILE A 18 3.683 -8.228 -0.753 1.00 0.00 A ATOM 226 CD1 ILE A 18 1.735 -9.325 -2.072 1.00 0.00 A ATOM 227 CG1 ILE A 18 2.674 -9.401 -0.862 1.00 0.00 A ATOM 228 CG2 ILE A 18 5.030 -8.737 -0.184 1.00 0.00 A ATOM 229 HN ILE A 18 1.705 -6.549 -1.251 1.00 0.00 A ATOM 230 HA ILE A 18 3.083 -7.470 1.149 1.00 0.00 A ATOM 231 HB ILE A 18 3.870 -7.848 -1.783 1.00 0.00 A ATOM 232 HD11 ILE A 18 1.067 -10.213 -2.095 1.00 0.00 A ATOM 233 HD12 ILE A 18 2.324 -9.304 -3.013 1.00 0.00 A ATOM 234 HD13 ILE A 18 1.104 -8.415 -2.034 1.00 0.00 A ATOM 235 HG12 ILE A 18 3.252 -10.348 -0.957 1.00 0.00 A ATOM 236 HG11 ILE A 18 2.082 -9.470 0.077 1.00 0.00 A ATOM 237 HG21 ILE A 18 5.807 -7.946 -0.214 1.00 0.00 A ATOM 238 HG22 ILE A 18 5.396 -9.595 -0.789 1.00 0.00 A ATOM 239 HG23 ILE A 18 4.902 -9.076 0.865 1.00 0.00 A ATOM 240 N ILE A 18 1.860 -6.590 -0.267 1.00 0.00 A ATOM 241 O ILE A 18 4.178 -5.222 -0.906 1.00 0.00 A ATOM 242 C CYS A 19 7.078 -5.535 1.828 1.00 0.00 A ATOM 243 CA CYS A 19 5.910 -4.765 1.289 1.00 0.00 A ATOM 244 CB CYS A 19 5.636 -3.558 2.220 1.00 0.00 A ATOM 245 HN CYS A 19 4.701 -6.272 2.029 1.00 0.00 A ATOM 246 HA CYS A 19 6.171 -4.415 0.299 1.00 0.00 A ATOM 247 HB2 CYS A 19 5.339 -3.921 3.229 1.00 0.00 A ATOM 248 HB1 CYS A 19 6.567 -2.959 2.338 1.00 0.00 A ATOM 249 N CYS A 19 4.825 -5.710 1.215 1.00 0.00 A ATOM 250 O CYS A 19 6.920 -6.627 2.373 1.00 0.00 A ATOM 251 SG CYS A 19 4.357 -2.456 1.547 1.00 0.00 A ATOM 252 C VAL A 20 9.660 -5.262 3.653 1.00 0.00 A ATOM 253 CA VAL A 20 9.523 -5.557 2.146 1.00 0.00 A ATOM 254 CB VAL A 20 10.745 -5.101 1.346 1.00 0.00 A ATOM 255 CG1 VAL A 20 10.916 -3.565 1.352 1.00 0.00 A ATOM 256 CG2 VAL A 20 12.006 -5.843 1.840 1.00 0.00 A ATOM 257 HN VAL A 20 8.400 -4.087 1.214 1.00 0.00 A ATOM 258 HA VAL A 20 9.447 -6.628 2.013 1.00 0.00 A ATOM 259 HB VAL A 20 10.579 -5.406 0.286 1.00 0.00 A ATOM 260 HG11 VAL A 20 11.136 -3.195 2.374 1.00 0.00 A ATOM 261 HG12 VAL A 20 10.002 -3.061 0.975 1.00 0.00 A ATOM 262 HG13 VAL A 20 11.763 -3.280 0.694 1.00 0.00 A ATOM 263 HG21 VAL A 20 11.844 -6.941 1.809 1.00 0.00 A ATOM 264 HG22 VAL A 20 12.257 -5.549 2.881 1.00 0.00 A ATOM 265 HG23 VAL A 20 12.872 -5.595 1.191 1.00 0.00 A ATOM 266 N VAL A 20 8.296 -4.966 1.672 1.00 0.00 A ATOM 267 OT1 VAL A 20 9.490 -4.081 4.063 1.00 0.00 A ATOM 268 OT2 VAL A 20 9.913 -6.233 4.416 1.00 0.00 A END