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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612713 |
5x3l   |
36057 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -14.131 -1.417 -1.097 1.00 0.00 A ATOM 2 CA GLY A 1 -13.997 -1.930 0.323 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.212 -1.625 1.994 1.00 0.00 A ATOM 4 HT2 GLY A 1 -15.629 -2.989 1.084 1.00 0.00 A ATOM 5 HT3 GLY A 1 -16.020 -1.444 0.518 1.00 0.00 A ATOM 6 HA2 GLY A 1 -13.341 -1.270 0.871 1.00 0.00 A ATOM 7 HA1 GLY A 1 -13.559 -2.917 0.298 1.00 0.00 A ATOM 8 N GLY A 1 -15.306 -2.002 1.029 1.00 0.00 A ATOM 9 O GLY A 1 -15.120 -0.768 -1.437 1.00 0.00 A ATOM 10 C LEU A 2 -13.105 0.257 -3.395 1.00 0.00 A ATOM 11 CA LEU A 2 -13.143 -1.264 -3.318 1.00 0.00 A ATOM 12 CB LEU A 2 -14.383 -1.796 -4.042 1.00 0.00 A ATOM 13 CD1 LEU A 2 -13.247 -3.953 -4.634 1.00 0.00 A ATOM 14 CD2 LEU A 2 -14.811 -3.861 -2.684 1.00 0.00 A ATOM 15 CG LEU A 2 -14.513 -3.321 -4.075 1.00 0.00 A ATOM 16 HN LEU A 2 -12.368 -2.222 -1.596 1.00 0.00 A ATOM 17 HA LEU A 2 -12.259 -1.659 -3.797 1.00 0.00 A ATOM 18 HB2 LEU A 2 -15.259 -1.391 -3.557 1.00 0.00 A ATOM 19 HB1 LEU A 2 -14.360 -1.438 -5.060 1.00 0.00 A ATOM 20 HD11 LEU A 2 -13.479 -4.928 -5.035 1.00 0.00 A ATOM 21 HD12 LEU A 2 -12.516 -4.052 -3.846 1.00 0.00 A ATOM 22 HD13 LEU A 2 -12.848 -3.327 -5.418 1.00 0.00 A ATOM 23 HD21 LEU A 2 -15.502 -3.200 -2.182 1.00 0.00 A ATOM 24 HD22 LEU A 2 -13.894 -3.922 -2.117 1.00 0.00 A ATOM 25 HD23 LEU A 2 -15.249 -4.844 -2.766 1.00 0.00 A ATOM 26 HG LEU A 2 -15.334 -3.591 -4.723 1.00 0.00 A ATOM 27 N LEU A 2 -13.132 -1.705 -1.927 1.00 0.00 A ATOM 28 O LEU A 2 -14.136 0.908 -3.568 1.00 0.00 A ATOM 29 C GLY A 3 -11.490 2.843 -1.927 1.00 0.00 A ATOM 30 CA GLY A 3 -11.755 2.259 -3.299 1.00 0.00 A ATOM 31 HN GLY A 3 -11.125 0.248 -3.112 1.00 0.00 A ATOM 32 HA2 GLY A 3 -10.928 2.504 -3.951 1.00 0.00 A ATOM 33 HA1 GLY A 3 -12.658 2.697 -3.698 1.00 0.00 A ATOM 34 N GLY A 3 -11.909 0.818 -3.255 1.00 0.00 A ATOM 35 O GLY A 3 -10.703 3.778 -1.781 1.00 0.00 A ATOM 36 C SER A 4 -10.712 2.074 1.046 1.00 0.00 A ATOM 37 CA SER A 4 -11.957 2.720 0.461 1.00 0.00 A ATOM 38 CB SER A 4 -13.183 2.367 1.305 1.00 0.00 A ATOM 39 HN SER A 4 -12.729 1.513 -1.095 1.00 0.00 A ATOM 40 HA SER A 4 -11.826 3.792 0.451 1.00 0.00 A ATOM 41 HB2 SER A 4 -13.042 1.394 1.752 1.00 0.00 A ATOM 42 HB1 SER A 4 -13.307 3.106 2.082 1.00 0.00 A ATOM 43 HG SER A 4 -14.390 3.121 -0.041 1.00 0.00 A ATOM 44 N SER A 4 -12.137 2.273 -0.915 1.00 0.00 A ATOM 45 O SER A 4 -9.990 2.673 1.842 1.00 0.00 A ATOM 46 OG SER A 4 -14.357 2.337 0.512 1.00 0.00 A ATOM 47 C VAL A 5 -8.078 0.492 0.322 1.00 0.00 A ATOM 48 CA VAL A 5 -9.327 0.068 1.068 1.00 0.00 A ATOM 49 CB VAL A 5 -9.532 -1.418 0.795 1.00 0.00 A ATOM 50 CG1 VAL A 5 -8.493 -2.250 1.532 1.00 0.00 A ATOM 51 CG2 VAL A 5 -10.944 -1.855 1.157 1.00 0.00 A ATOM 52 HN VAL A 5 -11.094 0.433 -0.018 1.00 0.00 A ATOM 53 HA VAL A 5 -9.191 0.216 2.128 1.00 0.00 A ATOM 54 HB VAL A 5 -9.392 -1.555 -0.264 1.00 0.00 A ATOM 55 HG11 VAL A 5 -7.537 -1.749 1.493 1.00 0.00 A ATOM 56 HG12 VAL A 5 -8.410 -3.219 1.063 1.00 0.00 A ATOM 57 HG13 VAL A 5 -8.794 -2.373 2.562 1.00 0.00 A ATOM 58 HG21 VAL A 5 -11.510 -2.025 0.253 1.00 0.00 A ATOM 59 HG22 VAL A 5 -11.423 -1.083 1.741 1.00 0.00 A ATOM 60 HG23 VAL A 5 -10.903 -2.768 1.732 1.00 0.00 A ATOM 61 N VAL A 5 -10.475 0.839 0.624 1.00 0.00 A ATOM 62 O VAL A 5 -6.971 0.411 0.849 1.00 0.00 A ATOM 63 C PHE A 6 -6.173 2.226 -0.956 1.00 0.00 A ATOM 64 CA PHE A 6 -7.165 1.388 -1.762 1.00 0.00 A ATOM 65 CB PHE A 6 -7.710 2.180 -2.962 1.00 0.00 A ATOM 66 CD1 PHE A 6 -6.773 4.334 -3.854 1.00 0.00 A ATOM 67 CD2 PHE A 6 -8.030 4.401 -1.828 1.00 0.00 A ATOM 68 CE1 PHE A 6 -6.579 5.700 -3.782 1.00 0.00 A ATOM 69 CE2 PHE A 6 -7.839 5.767 -1.751 1.00 0.00 A ATOM 70 CG PHE A 6 -7.500 3.669 -2.879 1.00 0.00 A ATOM 71 CZ PHE A 6 -7.112 6.417 -2.729 1.00 0.00 A ATOM 72 HN PHE A 6 -9.182 0.973 -1.277 1.00 0.00 A ATOM 73 HA PHE A 6 -6.656 0.509 -2.127 1.00 0.00 A ATOM 74 HB2 PHE A 6 -7.226 1.831 -3.861 1.00 0.00 A ATOM 75 HB1 PHE A 6 -8.773 1.999 -3.042 1.00 0.00 A ATOM 76 HD1 PHE A 6 -6.356 3.773 -4.677 1.00 0.00 A ATOM 77 HD2 PHE A 6 -8.598 3.893 -1.062 1.00 0.00 A ATOM 78 HE1 PHE A 6 -6.010 6.206 -4.548 1.00 0.00 A ATOM 79 HE2 PHE A 6 -8.257 6.326 -0.927 1.00 0.00 A ATOM 80 HZ PHE A 6 -6.962 7.485 -2.671 1.00 0.00 A ATOM 81 N PHE A 6 -8.270 0.942 -0.919 1.00 0.00 A ATOM 82 O PHE A 6 -4.990 2.302 -1.288 1.00 0.00 A ATOM 83 C GLY A 7 -4.780 2.808 1.675 1.00 0.00 A ATOM 84 CA GLY A 7 -5.822 3.648 0.966 1.00 0.00 A ATOM 85 HN GLY A 7 -7.623 2.722 0.332 1.00 0.00 A ATOM 86 HA2 GLY A 7 -5.324 4.392 0.362 1.00 0.00 A ATOM 87 HA1 GLY A 7 -6.435 4.144 1.703 1.00 0.00 A ATOM 88 N GLY A 7 -6.671 2.838 0.113 1.00 0.00 A ATOM 89 O GLY A 7 -3.631 3.224 1.829 1.00 0.00 A ATOM 90 C ARG A 8 -3.425 -0.053 1.776 1.00 0.00 A ATOM 91 CA ARG A 8 -4.291 0.696 2.783 1.00 0.00 A ATOM 92 CB ARG A 8 -5.092 -0.299 3.626 1.00 0.00 A ATOM 93 CD ARG A 8 -6.634 0.719 5.329 1.00 0.00 A ATOM 94 CG ARG A 8 -5.257 0.127 5.076 1.00 0.00 A ATOM 95 CZ ARG A 8 -7.706 2.936 5.414 1.00 0.00 A ATOM 96 HN ARG A 8 -6.114 1.344 1.934 1.00 0.00 A ATOM 97 HA ARG A 8 -3.652 1.275 3.433 1.00 0.00 A ATOM 98 HB2 ARG A 8 -6.075 -0.412 3.192 1.00 0.00 A ATOM 99 HB1 ARG A 8 -4.589 -1.255 3.610 1.00 0.00 A ATOM 100 HD2 ARG A 8 -7.320 0.329 4.592 1.00 0.00 A ATOM 101 HD1 ARG A 8 -6.962 0.427 6.315 1.00 0.00 A ATOM 102 HE ARG A 8 -5.771 2.615 5.049 1.00 0.00 A ATOM 103 HG2 ARG A 8 -5.124 -0.735 5.712 1.00 0.00 A ATOM 104 HG1 ARG A 8 -4.507 0.869 5.310 1.00 0.00 A ATOM 105 HH11 ARG A 8 -8.960 1.385 5.749 1.00 0.00 A ATOM 106 HH12 ARG A 8 -9.690 2.954 5.805 1.00 0.00 A ATOM 107 HH21 ARG A 8 -6.727 4.680 5.123 1.00 0.00 A ATOM 108 HH22 ARG A 8 -8.422 4.825 5.449 1.00 0.00 A ATOM 109 N ARG A 8 -5.187 1.616 2.097 1.00 0.00 A ATOM 110 NE ARG A 8 -6.626 2.177 5.244 1.00 0.00 A ATOM 111 NH1 ARG A 8 -8.882 2.379 5.677 1.00 0.00 A ATOM 112 NH2 ARG A 8 -7.611 4.255 5.321 1.00 0.00 A ATOM 113 O ARG A 8 -2.201 -0.078 1.897 1.00 0.00 A ATOM 114 C LEU A 9 -2.233 -0.552 -0.863 1.00 0.00 A ATOM 115 CA LEU A 9 -3.346 -1.404 -0.252 1.00 0.00 A ATOM 116 CB LEU A 9 -4.310 -1.864 -1.349 1.00 0.00 A ATOM 117 CD1 LEU A 9 -6.301 -3.011 -0.348 1.00 0.00 A ATOM 118 CD2 LEU A 9 -5.227 -3.948 -2.402 1.00 0.00 A ATOM 119 CG LEU A 9 -4.990 -3.211 -1.092 1.00 0.00 A ATOM 120 HN LEU A 9 -5.048 -0.602 0.731 1.00 0.00 A ATOM 121 HA LEU A 9 -2.905 -2.271 0.215 1.00 0.00 A ATOM 122 HB2 LEU A 9 -5.077 -1.112 -1.463 1.00 0.00 A ATOM 123 HB1 LEU A 9 -3.760 -1.936 -2.275 1.00 0.00 A ATOM 124 HD11 LEU A 9 -6.687 -2.024 -0.556 1.00 0.00 A ATOM 125 HD12 LEU A 9 -6.131 -3.115 0.714 1.00 0.00 A ATOM 126 HD13 LEU A 9 -7.016 -3.753 -0.672 1.00 0.00 A ATOM 127 HD21 LEU A 9 -4.467 -3.668 -3.116 1.00 0.00 A ATOM 128 HD22 LEU A 9 -6.200 -3.688 -2.791 1.00 0.00 A ATOM 129 HD23 LEU A 9 -5.182 -5.013 -2.228 1.00 0.00 A ATOM 130 HG LEU A 9 -4.346 -3.820 -0.475 1.00 0.00 A ATOM 131 N LEU A 9 -4.067 -0.659 0.778 1.00 0.00 A ATOM 132 O LEU A 9 -1.147 -1.048 -1.154 1.00 0.00 A ATOM 133 C ALA A 10 -0.201 1.614 -0.917 1.00 0.00 A ATOM 134 CA ALA A 10 -1.558 1.675 -1.619 1.00 0.00 A ATOM 135 CB ALA A 10 -2.115 3.089 -1.555 1.00 0.00 A ATOM 136 HN ALA A 10 -3.404 1.061 -0.786 1.00 0.00 A ATOM 137 HA ALA A 10 -1.423 1.421 -2.659 1.00 0.00 A ATOM 138 HB1 ALA A 10 -2.300 3.357 -0.525 1.00 0.00 A ATOM 139 HB2 ALA A 10 -3.040 3.137 -2.110 1.00 0.00 A ATOM 140 HB3 ALA A 10 -1.402 3.777 -1.983 1.00 0.00 A ATOM 141 N ALA A 10 -2.519 0.733 -1.046 1.00 0.00 A ATOM 142 O ALA A 10 0.813 2.034 -1.474 1.00 0.00 A ATOM 143 C ARG A 11 1.760 -0.302 0.829 1.00 0.00 A ATOM 144 CA ARG A 11 1.034 1.013 1.087 1.00 0.00 A ATOM 145 CB ARG A 11 0.736 1.183 2.584 1.00 0.00 A ATOM 146 CD ARG A 11 -0.706 0.228 4.410 1.00 0.00 A ATOM 147 CG ARG A 11 0.264 -0.085 3.282 1.00 0.00 A ATOM 148 CZ ARG A 11 -0.633 1.439 6.555 1.00 0.00 A ATOM 149 HN ARG A 11 -1.017 0.799 0.705 1.00 0.00 A ATOM 150 HA ARG A 11 1.677 1.821 0.773 1.00 0.00 A ATOM 151 HB2 ARG A 11 1.633 1.523 3.078 1.00 0.00 A ATOM 152 HB1 ARG A 11 -0.031 1.936 2.699 1.00 0.00 A ATOM 153 HD2 ARG A 11 -1.632 0.582 3.983 1.00 0.00 A ATOM 154 HD1 ARG A 11 -0.892 -0.678 4.969 1.00 0.00 A ATOM 155 HE ARG A 11 0.544 1.815 4.988 1.00 0.00 A ATOM 156 HG2 ARG A 11 -0.230 -0.719 2.565 1.00 0.00 A ATOM 157 HG1 ARG A 11 1.121 -0.600 3.690 1.00 0.00 A ATOM 158 HH11 ARG A 11 -2.024 -0.027 6.469 1.00 0.00 A ATOM 159 HH12 ARG A 11 -1.950 0.838 7.966 1.00 0.00 A ATOM 160 HH21 ARG A 11 0.642 2.955 6.956 1.00 0.00 A ATOM 161 HH22 ARG A 11 -0.437 2.532 8.244 1.00 0.00 A ATOM 162 N ARG A 11 -0.189 1.108 0.311 1.00 0.00 A ATOM 163 NE ARG A 11 -0.182 1.246 5.318 1.00 0.00 A ATOM 164 NH1 ARG A 11 -1.616 0.688 7.036 1.00 0.00 A ATOM 165 NH2 ARG A 11 -0.099 2.386 7.314 1.00 0.00 A ATOM 166 O ARG A 11 2.981 -0.317 0.713 1.00 0.00 A ATOM 167 C ILE A 12 2.526 -2.655 -0.744 1.00 0.00 A ATOM 168 CA ILE A 12 1.656 -2.701 0.502 1.00 0.00 A ATOM 169 CB ILE A 12 0.646 -3.852 0.371 1.00 0.00 A ATOM 170 CD1 ILE A 12 -0.731 -4.854 -1.519 1.00 0.00 A ATOM 171 CG1 ILE A 12 -0.343 -3.599 -0.769 1.00 0.00 A ATOM 172 CG2 ILE A 12 -0.094 -4.060 1.684 1.00 0.00 A ATOM 173 HN ILE A 12 0.048 -1.354 0.836 1.00 0.00 A ATOM 174 HA ILE A 12 2.290 -2.910 1.351 1.00 0.00 A ATOM 175 HB ILE A 12 1.208 -4.746 0.158 1.00 0.00 A ATOM 176 HD11 ILE A 12 -1.799 -4.860 -1.684 1.00 0.00 A ATOM 177 HD12 ILE A 12 -0.452 -5.721 -0.939 1.00 0.00 A ATOM 178 HD13 ILE A 12 -0.220 -4.878 -2.470 1.00 0.00 A ATOM 179 HG12 ILE A 12 -1.244 -3.163 -0.365 1.00 0.00 A ATOM 180 HG11 ILE A 12 0.096 -2.913 -1.475 1.00 0.00 A ATOM 181 HG21 ILE A 12 -0.581 -5.023 1.673 1.00 0.00 A ATOM 182 HG22 ILE A 12 -0.834 -3.283 1.807 1.00 0.00 A ATOM 183 HG23 ILE A 12 0.609 -4.021 2.503 1.00 0.00 A ATOM 184 N ILE A 12 1.022 -1.408 0.740 1.00 0.00 A ATOM 185 O ILE A 12 3.598 -3.258 -0.786 1.00 0.00 A ATOM 186 C LEU A 13 4.134 -1.004 -2.627 1.00 0.00 A ATOM 187 CA LEU A 13 2.858 -1.748 -2.965 1.00 0.00 A ATOM 188 CB LEU A 13 2.084 -0.998 -4.057 1.00 0.00 A ATOM 189 CD1 LEU A 13 0.916 1.203 -4.337 1.00 0.00 A ATOM 190 CD2 LEU A 13 -0.386 -0.841 -3.713 1.00 0.00 A ATOM 191 CG LEU A 13 0.940 -0.110 -3.569 1.00 0.00 A ATOM 192 HN LEU A 13 1.239 -1.419 -1.632 1.00 0.00 A ATOM 193 HA LEU A 13 3.113 -2.736 -3.322 1.00 0.00 A ATOM 194 HB2 LEU A 13 2.783 -0.379 -4.600 1.00 0.00 A ATOM 195 HB1 LEU A 13 1.675 -1.727 -4.740 1.00 0.00 A ATOM 196 HD11 LEU A 13 -0.105 1.539 -4.444 1.00 0.00 A ATOM 197 HD12 LEU A 13 1.350 1.056 -5.315 1.00 0.00 A ATOM 198 HD13 LEU A 13 1.485 1.946 -3.799 1.00 0.00 A ATOM 199 HD21 LEU A 13 -1.166 -0.278 -3.227 1.00 0.00 A ATOM 200 HD22 LEU A 13 -0.310 -1.817 -3.257 1.00 0.00 A ATOM 201 HD23 LEU A 13 -0.623 -0.952 -4.761 1.00 0.00 A ATOM 202 HG LEU A 13 1.093 0.118 -2.522 1.00 0.00 A ATOM 203 N LEU A 13 2.081 -1.901 -1.741 1.00 0.00 A ATOM 204 O LEU A 13 5.164 -1.173 -3.278 1.00 0.00 A ATOM 205 C GLY A 14 5.961 -0.204 -0.032 1.00 0.00 A ATOM 206 CA GLY A 14 5.213 0.542 -1.124 1.00 0.00 A ATOM 207 HN GLY A 14 3.201 -0.116 -1.082 1.00 0.00 A ATOM 208 HA2 GLY A 14 5.877 0.701 -1.962 1.00 0.00 A ATOM 209 HA1 GLY A 14 4.894 1.499 -0.740 1.00 0.00 A ATOM 210 N GLY A 14 4.056 -0.196 -1.573 1.00 0.00 A ATOM 211 O GLY A 14 7.113 0.100 0.247 1.00 0.00 A ATOM 212 C ARG A 15 6.360 -3.343 1.107 1.00 0.00 A ATOM 213 CA ARG A 15 5.889 -1.998 1.649 1.00 0.00 A ATOM 214 CB ARG A 15 4.883 -2.217 2.781 1.00 0.00 A ATOM 215 CD ARG A 15 3.900 0.055 3.175 1.00 0.00 A ATOM 216 CG ARG A 15 4.785 -1.043 3.739 1.00 0.00 A ATOM 217 CZ ARG A 15 4.619 2.088 4.369 1.00 0.00 A ATOM 218 HN ARG A 15 4.370 -1.385 0.296 1.00 0.00 A ATOM 219 HA ARG A 15 6.742 -1.462 2.036 1.00 0.00 A ATOM 220 HB2 ARG A 15 3.907 -2.387 2.352 1.00 0.00 A ATOM 221 HB1 ARG A 15 5.177 -3.090 3.345 1.00 0.00 A ATOM 222 HD2 ARG A 15 4.360 0.443 2.277 1.00 0.00 A ATOM 223 HD1 ARG A 15 2.938 -0.371 2.928 1.00 0.00 A ATOM 224 HE ARG A 15 2.855 1.184 4.607 1.00 0.00 A ATOM 225 HG2 ARG A 15 4.366 -1.385 4.673 1.00 0.00 A ATOM 226 HG1 ARG A 15 5.775 -0.644 3.909 1.00 0.00 A ATOM 227 HH11 ARG A 15 5.986 1.352 3.073 1.00 0.00 A ATOM 228 HH12 ARG A 15 6.466 2.781 3.925 1.00 0.00 A ATOM 229 HH21 ARG A 15 3.484 3.065 5.727 1.00 0.00 A ATOM 230 HH22 ARG A 15 5.045 3.754 5.432 1.00 0.00 A ATOM 231 N ARG A 15 5.294 -1.187 0.580 1.00 0.00 A ATOM 232 NE ARG A 15 3.708 1.148 4.125 1.00 0.00 A ATOM 233 NH1 ARG A 15 5.786 2.072 3.737 1.00 0.00 A ATOM 234 NH2 ARG A 15 4.361 3.048 5.248 1.00 0.00 A ATOM 235 O ARG A 15 6.436 -4.330 1.840 1.00 0.00 A ATOM 236 C VAL A 16 8.589 -4.366 -1.201 1.00 0.00 A ATOM 237 CA VAL A 16 7.152 -4.580 -0.834 1.00 0.00 A ATOM 238 CB VAL A 16 6.321 -4.937 -2.086 1.00 0.00 A ATOM 239 CG1 VAL A 16 6.328 -3.796 -3.089 1.00 0.00 A ATOM 240 CG2 VAL A 16 6.835 -6.219 -2.723 1.00 0.00 A ATOM 241 HN VAL A 16 6.650 -2.530 -0.685 1.00 0.00 A ATOM 242 HA VAL A 16 7.085 -5.395 -0.126 1.00 0.00 A ATOM 243 HB VAL A 16 5.299 -5.102 -1.776 1.00 0.00 A ATOM 244 HG11 VAL A 16 5.530 -3.937 -3.803 1.00 0.00 A ATOM 245 HG12 VAL A 16 7.276 -3.777 -3.607 1.00 0.00 A ATOM 246 HG13 VAL A 16 6.185 -2.862 -2.569 1.00 0.00 A ATOM 247 HG21 VAL A 16 7.631 -5.984 -3.415 1.00 0.00 A ATOM 248 HG22 VAL A 16 6.030 -6.705 -3.254 1.00 0.00 A ATOM 249 HG23 VAL A 16 7.209 -6.878 -1.954 1.00 0.00 A ATOM 250 N VAL A 16 6.679 -3.369 -0.176 1.00 0.00 A ATOM 251 O VAL A 16 9.476 -5.137 -0.833 1.00 0.00 A ATOM 252 C ILE A 17 10.105 -1.308 -2.206 1.00 0.00 A ATOM 253 CA ILE A 17 10.129 -2.814 -2.188 1.00 0.00 A ATOM 254 CB ILE A 17 10.582 -3.342 -3.565 1.00 0.00 A ATOM 255 CD1 ILE A 17 11.462 -5.549 -2.653 1.00 0.00 A ATOM 256 CG1 ILE A 17 10.504 -4.869 -3.606 1.00 0.00 A ATOM 257 CG2 ILE A 17 11.997 -2.873 -3.875 1.00 0.00 A ATOM 258 HN ILE A 17 8.060 -2.626 -2.032 1.00 0.00 A ATOM 259 HA ILE A 17 10.814 -3.162 -1.428 1.00 0.00 A ATOM 260 HB ILE A 17 9.923 -2.935 -4.316 1.00 0.00 A ATOM 261 HD11 ILE A 17 10.954 -6.356 -2.146 1.00 0.00 A ATOM 262 HD12 ILE A 17 11.816 -4.833 -1.927 1.00 0.00 A ATOM 263 HD13 ILE A 17 12.301 -5.945 -3.207 1.00 0.00 A ATOM 264 HG12 ILE A 17 9.503 -5.179 -3.347 1.00 0.00 A ATOM 265 HG11 ILE A 17 10.733 -5.208 -4.606 1.00 0.00 A ATOM 266 HG21 ILE A 17 11.956 -1.959 -4.449 1.00 0.00 A ATOM 267 HG22 ILE A 17 12.512 -3.632 -4.445 1.00 0.00 A ATOM 268 HG23 ILE A 17 12.528 -2.694 -2.951 1.00 0.00 A ATOM 269 N ILE A 17 8.811 -3.238 -1.851 1.00 0.00 A ATOM 270 O ILE A 17 9.974 -0.673 -3.253 1.00 0.00 A ATOM 271 C PRO A 18 11.727 1.175 -0.874 1.00 0.00 A ATOM 272 CA PRO A 18 10.295 0.678 -0.803 1.00 0.00 A ATOM 273 CB PRO A 18 9.718 0.850 0.615 1.00 0.00 A ATOM 274 CD PRO A 18 10.404 -1.393 0.249 1.00 0.00 A ATOM 275 CG PRO A 18 9.572 -0.540 1.151 1.00 0.00 A ATOM 276 HA PRO A 18 9.678 1.193 -1.521 1.00 0.00 A ATOM 277 HB2 PRO A 18 10.404 1.432 1.214 1.00 0.00 A ATOM 278 HB1 PRO A 18 8.767 1.355 0.561 1.00 0.00 A ATOM 279 HD2 PRO A 18 11.399 -1.343 0.556 1.00 0.00 A ATOM 280 HD1 PRO A 18 10.042 -2.408 0.215 1.00 0.00 A ATOM 281 HG2 PRO A 18 9.947 -0.586 2.163 1.00 0.00 A ATOM 282 HG1 PRO A 18 8.542 -0.850 1.117 1.00 0.00 A ATOM 283 N PRO A 18 10.261 -0.727 -1.022 1.00 0.00 A ATOM 284 O PRO A 18 12.661 0.407 -1.111 1.00 0.00 A ATOM 285 C LYS A 19 14.089 2.561 0.407 1.00 0.00 A ATOM 286 CA LYS A 19 13.188 3.094 -0.704 1.00 0.00 A ATOM 287 CB LYS A 19 13.036 4.612 -0.575 1.00 0.00 A ATOM 288 CD LYS A 19 13.607 5.890 1.517 1.00 0.00 A ATOM 289 CE LYS A 19 13.740 5.476 2.973 1.00 0.00 A ATOM 290 CG LYS A 19 12.553 5.064 0.796 1.00 0.00 A ATOM 291 HN LYS A 19 11.092 2.966 -0.475 1.00 0.00 A ATOM 292 HA LYS A 19 13.643 2.868 -1.657 1.00 0.00 A ATOM 293 HB2 LYS A 19 13.992 5.075 -0.768 1.00 0.00 A ATOM 294 HB1 LYS A 19 12.326 4.954 -1.313 1.00 0.00 A ATOM 295 HD2 LYS A 19 14.558 5.751 1.026 1.00 0.00 A ATOM 296 HD1 LYS A 19 13.326 6.932 1.472 1.00 0.00 A ATOM 297 HE2 LYS A 19 13.145 6.141 3.580 1.00 0.00 A ATOM 298 HE1 LYS A 19 13.374 4.466 3.082 1.00 0.00 A ATOM 299 HG2 LYS A 19 11.663 5.663 0.673 1.00 0.00 A ATOM 300 HG1 LYS A 19 12.322 4.191 1.390 1.00 0.00 A ATOM 301 HZ1 LYS A 19 15.773 5.044 2.760 1.00 0.00 A ATOM 302 HZ2 LYS A 19 15.244 5.069 4.366 1.00 0.00 A ATOM 303 HZ3 LYS A 19 15.463 6.521 3.525 1.00 0.00 A ATOM 304 N LYS A 19 11.880 2.449 -0.671 1.00 0.00 A ATOM 305 NZ LYS A 19 15.154 5.531 3.438 1.00 0.00 A ATOM 306 O LYS A 19 15.312 2.528 0.266 1.00 0.00 A ATOM 307 C VAL A 20 15.148 2.667 3.238 1.00 0.00 A ATOM 308 CA VAL A 20 14.224 1.610 2.644 1.00 0.00 A ATOM 309 CB VAL A 20 15.060 0.382 2.237 1.00 0.00 A ATOM 310 CG1 VAL A 20 15.671 -0.279 3.462 1.00 0.00 A ATOM 311 CG2 VAL A 20 14.208 -0.608 1.457 1.00 0.00 A ATOM 312 HN VAL A 20 12.500 2.194 1.564 1.00 0.00 A ATOM 313 HA VAL A 20 13.513 1.303 3.397 1.00 0.00 A ATOM 314 HB VAL A 20 15.864 0.715 1.597 1.00 0.00 A ATOM 315 HG11 VAL A 20 16.617 0.190 3.691 1.00 0.00 A ATOM 316 HG12 VAL A 20 15.830 -1.329 3.263 1.00 0.00 A ATOM 317 HG13 VAL A 20 15.002 -0.169 4.303 1.00 0.00 A ATOM 318 HG21 VAL A 20 14.334 -0.435 0.398 1.00 0.00 A ATOM 319 HG22 VAL A 20 13.169 -0.476 1.722 1.00 0.00 A ATOM 320 HG23 VAL A 20 14.515 -1.615 1.697 1.00 0.00 A ATOM 321 N VAL A 20 13.477 2.143 1.511 1.00 0.00 A ATOM 322 OT1 VAL A 20 16.133 3.038 2.565 1.00 0.00 A ATOM 323 OT2 VAL A 20 14.880 3.115 4.373 1.00 0.00 A END
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