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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571869 |
2mcx   |
19457 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -13.331 4.176 -0.635 1.00 0.00 A ATOM 2 CA PHE A 1 -14.301 3.948 0.520 1.00 0.00 A ATOM 3 CB PHE A 1 -15.696 3.616 -0.017 1.00 0.00 A ATOM 4 CD1 PHE A 1 -16.627 1.939 1.620 1.00 0.00 A ATOM 5 CD2 PHE A 1 -17.418 4.228 1.717 1.00 0.00 A ATOM 6 CE1 PHE A 1 -17.467 1.602 2.688 1.00 0.00 A ATOM 7 CE2 PHE A 1 -18.259 3.892 2.786 1.00 0.00 A ATOM 8 CG PHE A 1 -16.602 3.251 1.135 1.00 0.00 A ATOM 9 CZ PHE A 1 -18.283 2.579 3.271 1.00 0.00 A ATOM 10 HT1 PHE A 1 -14.805 5.949 0.795 1.00 0.00 A ATOM 11 HT2 PHE A 1 -13.413 5.462 1.640 1.00 0.00 A ATOM 12 HT3 PHE A 1 -14.952 5.002 2.194 1.00 0.00 A ATOM 13 HA PHE A 1 -13.947 3.129 1.128 1.00 0.00 A ATOM 14 HB2 PHE A 1 -16.098 4.476 -0.530 1.00 0.00 A ATOM 15 HB1 PHE A 1 -15.631 2.784 -0.701 1.00 0.00 A ATOM 16 HD1 PHE A 1 -15.997 1.185 1.171 1.00 0.00 A ATOM 17 HD2 PHE A 1 -17.400 5.240 1.343 1.00 0.00 A ATOM 18 HE1 PHE A 1 -17.485 0.590 3.063 1.00 0.00 A ATOM 19 HE2 PHE A 1 -18.889 4.646 3.234 1.00 0.00 A ATOM 20 HZ PHE A 1 -18.931 2.320 4.094 1.00 0.00 A ATOM 21 N PHE A 1 -14.374 5.184 1.350 1.00 0.00 A ATOM 22 O PHE A 1 -12.541 3.296 -0.978 1.00 0.00 A ATOM 23 C ILE A 2 -11.057 5.703 -1.902 1.00 0.00 A ATOM 24 CA ILE A 2 -12.519 5.702 -2.348 1.00 0.00 A ATOM 25 CB ILE A 2 -12.897 7.076 -2.920 1.00 0.00 A ATOM 26 CD1 ILE A 2 -15.377 6.717 -2.621 1.00 0.00 A ATOM 27 CG1 ILE A 2 -14.256 6.983 -3.631 1.00 0.00 A ATOM 28 CG2 ILE A 2 -11.835 7.531 -3.928 1.00 0.00 A ATOM 29 HN ILE A 2 -14.047 6.026 -0.921 1.00 0.00 A ATOM 30 HA ILE A 2 -12.642 4.960 -3.123 1.00 0.00 A ATOM 31 HB ILE A 2 -12.957 7.796 -2.116 1.00 0.00 A ATOM 32 HD11 ILE A 2 -16.314 7.067 -3.028 1.00 0.00 A ATOM 33 HD12 ILE A 2 -15.172 7.238 -1.696 1.00 0.00 A ATOM 34 HD13 ILE A 2 -15.444 5.657 -2.431 1.00 0.00 A ATOM 35 HG12 ILE A 2 -14.453 7.913 -4.145 1.00 0.00 A ATOM 36 HG11 ILE A 2 -14.226 6.178 -4.350 1.00 0.00 A ATOM 37 HG21 ILE A 2 -11.568 6.702 -4.567 1.00 0.00 A ATOM 38 HG22 ILE A 2 -10.958 7.872 -3.397 1.00 0.00 A ATOM 39 HG23 ILE A 2 -12.227 8.339 -4.530 1.00 0.00 A ATOM 40 N ILE A 2 -13.396 5.363 -1.232 1.00 0.00 A ATOM 41 O ILE A 2 -10.183 5.216 -2.618 1.00 0.00 A ATOM 42 C HIS A 3 -8.791 4.945 -0.230 1.00 0.00 A ATOM 43 CA HIS A 3 -9.432 6.331 -0.216 1.00 0.00 A ATOM 44 CB HIS A 3 -9.434 6.896 1.206 1.00 0.00 A ATOM 45 CD2 HIS A 3 -9.155 9.498 0.956 1.00 0.00 A ATOM 46 CE1 HIS A 3 -11.235 10.060 1.190 1.00 0.00 A ATOM 47 CG HIS A 3 -9.861 8.337 1.156 1.00 0.00 A ATOM 48 HN HIS A 3 -11.529 6.644 -0.197 1.00 0.00 A ATOM 49 HA HIS A 3 -8.855 6.986 -0.852 1.00 0.00 A ATOM 50 HB2 HIS A 3 -10.123 6.335 1.819 1.00 0.00 A ATOM 51 HB1 HIS A 3 -8.441 6.830 1.624 1.00 0.00 A ATOM 52 HD2 HIS A 3 -8.088 9.559 0.805 1.00 0.00 A ATOM 53 HE1 HIS A 3 -12.144 10.640 1.263 1.00 0.00 A ATOM 54 HE2 HIS A 3 -9.800 11.531 0.863 1.00 0.00 A ATOM 55 N HIS A 3 -10.797 6.264 -0.726 1.00 0.00 A ATOM 56 ND1 HIS A 3 -11.185 8.720 1.303 1.00 0.00 A ATOM 57 NE2 HIS A 3 -10.025 10.585 0.978 1.00 0.00 A ATOM 58 O HIS A 3 -7.612 4.808 -0.554 1.00 0.00 A ATOM 59 C HIS A 4 -8.310 2.167 -1.061 1.00 0.00 A ATOM 60 CA HIS A 4 -9.017 2.572 0.229 1.00 0.00 A ATOM 61 CB HIS A 4 -10.155 1.588 0.502 1.00 0.00 A ATOM 62 CD2 HIS A 4 -10.476 1.153 3.075 1.00 0.00 A ATOM 63 CE1 HIS A 4 -11.898 2.737 3.485 1.00 0.00 A ATOM 64 CG HIS A 4 -10.695 1.809 1.888 1.00 0.00 A ATOM 65 HN HIS A 4 -10.459 4.089 0.493 1.00 0.00 A ATOM 66 HA HIS A 4 -8.313 2.515 1.045 1.00 0.00 A ATOM 67 HB2 HIS A 4 -10.944 1.742 -0.219 1.00 0.00 A ATOM 68 HB1 HIS A 4 -9.785 0.577 0.418 1.00 0.00 A ATOM 69 HD2 HIS A 4 -9.816 0.309 3.207 1.00 0.00 A ATOM 70 HE1 HIS A 4 -12.584 3.399 3.992 1.00 0.00 A ATOM 71 HE2 HIS A 4 -11.280 1.481 5.025 1.00 0.00 A ATOM 72 N HIS A 4 -9.551 3.929 0.160 1.00 0.00 A ATOM 73 ND1 HIS A 4 -11.605 2.814 2.174 1.00 0.00 A ATOM 74 NE2 HIS A 4 -11.237 1.741 4.082 1.00 0.00 A ATOM 75 O HIS A 4 -7.260 1.526 -1.015 1.00 0.00 A ATOM 76 C ILE A 5 -6.880 2.821 -3.616 1.00 0.00 A ATOM 77 CA ILE A 5 -8.254 2.165 -3.482 1.00 0.00 A ATOM 78 CB ILE A 5 -9.163 2.616 -4.636 1.00 0.00 A ATOM 79 CD1 ILE A 5 -11.269 1.944 -3.420 1.00 0.00 A ATOM 80 CG1 ILE A 5 -10.424 1.739 -4.682 1.00 0.00 A ATOM 81 CG2 ILE A 5 -8.422 2.497 -5.973 1.00 0.00 A ATOM 82 HN ILE A 5 -9.706 3.037 -2.220 1.00 0.00 A ATOM 83 HA ILE A 5 -8.139 1.093 -3.527 1.00 0.00 A ATOM 84 HB ILE A 5 -9.448 3.645 -4.479 1.00 0.00 A ATOM 85 HD11 ILE A 5 -11.223 2.977 -3.111 1.00 0.00 A ATOM 86 HD12 ILE A 5 -10.891 1.313 -2.628 1.00 0.00 A ATOM 87 HD13 ILE A 5 -12.294 1.678 -3.629 1.00 0.00 A ATOM 88 HG12 ILE A 5 -11.011 2.009 -5.548 1.00 0.00 A ATOM 89 HG11 ILE A 5 -10.137 0.701 -4.756 1.00 0.00 A ATOM 90 HG21 ILE A 5 -9.130 2.554 -6.786 1.00 0.00 A ATOM 91 HG22 ILE A 5 -7.901 1.551 -6.016 1.00 0.00 A ATOM 92 HG23 ILE A 5 -7.709 3.303 -6.060 1.00 0.00 A ATOM 93 N ILE A 5 -8.872 2.525 -2.210 1.00 0.00 A ATOM 94 O ILE A 5 -5.904 2.165 -3.976 1.00 0.00 A ATOM 95 C PHE A 6 -4.581 4.367 -2.321 1.00 0.00 A ATOM 96 CA PHE A 6 -5.551 4.844 -3.400 1.00 0.00 A ATOM 97 CB PHE A 6 -5.803 6.345 -3.239 1.00 0.00 A ATOM 98 CD1 PHE A 6 -4.164 7.332 -4.879 1.00 0.00 A ATOM 99 CD2 PHE A 6 -3.726 7.576 -2.506 1.00 0.00 A ATOM 100 CE1 PHE A 6 -2.988 8.035 -5.168 1.00 0.00 A ATOM 101 CE2 PHE A 6 -2.550 8.279 -2.796 1.00 0.00 A ATOM 102 CG PHE A 6 -4.533 7.103 -3.548 1.00 0.00 A ATOM 103 CZ PHE A 6 -2.181 8.508 -4.127 1.00 0.00 A ATOM 104 HN PHE A 6 -7.620 4.585 -3.025 1.00 0.00 A ATOM 105 HA PHE A 6 -5.108 4.668 -4.369 1.00 0.00 A ATOM 106 HB2 PHE A 6 -6.580 6.653 -3.922 1.00 0.00 A ATOM 107 HB1 PHE A 6 -6.110 6.554 -2.226 1.00 0.00 A ATOM 108 HD1 PHE A 6 -4.787 6.968 -5.682 1.00 0.00 A ATOM 109 HD2 PHE A 6 -4.010 7.400 -1.479 1.00 0.00 A ATOM 110 HE1 PHE A 6 -2.704 8.213 -6.194 1.00 0.00 A ATOM 111 HE2 PHE A 6 -1.927 8.644 -1.993 1.00 0.00 A ATOM 112 HZ PHE A 6 -1.274 9.051 -4.350 1.00 0.00 A ATOM 113 N PHE A 6 -6.811 4.114 -3.317 1.00 0.00 A ATOM 114 O PHE A 6 -3.389 4.192 -2.571 1.00 0.00 A ATOM 115 C ARG A 7 -3.728 2.342 -0.218 1.00 0.00 A ATOM 116 CA ARG A 7 -4.305 3.737 0.016 1.00 0.00 A ATOM 117 CB ARG A 7 -5.154 3.722 1.288 1.00 0.00 A ATOM 118 CD ARG A 7 -6.352 5.138 2.963 1.00 0.00 A ATOM 119 CG ARG A 7 -5.471 5.159 1.713 1.00 0.00 A ATOM 120 CZ ARG A 7 -7.500 6.732 4.390 1.00 0.00 A ATOM 121 HN ARG A 7 -6.068 4.345 -0.993 1.00 0.00 A ATOM 122 HA ARG A 7 -3.493 4.433 0.155 1.00 0.00 A ATOM 123 HB2 ARG A 7 -6.075 3.190 1.100 1.00 0.00 A ATOM 124 HB1 ARG A 7 -4.608 3.229 2.078 1.00 0.00 A ATOM 125 HD2 ARG A 7 -7.273 4.620 2.742 1.00 0.00 A ATOM 126 HD1 ARG A 7 -5.833 4.619 3.756 1.00 0.00 A ATOM 127 HE ARG A 7 -6.232 7.254 2.931 1.00 0.00 A ATOM 128 HG2 ARG A 7 -4.550 5.682 1.927 1.00 0.00 A ATOM 129 HG1 ARG A 7 -5.993 5.663 0.915 1.00 0.00 A ATOM 130 HH11 ARG A 7 -7.874 4.795 4.728 1.00 0.00 A ATOM 131 HH12 ARG A 7 -8.705 5.910 5.761 1.00 0.00 A ATOM 132 HH21 ARG A 7 -7.318 8.722 4.282 1.00 0.00 A ATOM 133 HH22 ARG A 7 -8.390 8.134 5.507 1.00 0.00 A ATOM 134 N ARG A 7 -5.111 4.177 -1.118 1.00 0.00 A ATOM 135 NE ARG A 7 -6.657 6.499 3.390 1.00 0.00 A ATOM 136 NH1 ARG A 7 -8.071 5.734 5.008 1.00 0.00 A ATOM 137 NH2 ARG A 7 -7.756 7.958 4.755 1.00 0.00 A ATOM 138 O ARG A 7 -2.612 2.044 0.206 1.00 0.00 A ATOM 139 C GLY A 8 -2.848 0.134 -2.141 1.00 0.00 A ATOM 140 CA GLY A 8 -4.032 0.134 -1.173 1.00 0.00 A ATOM 141 HN GLY A 8 -5.361 1.779 -1.234 1.00 0.00 A ATOM 142 HA2 GLY A 8 -3.734 -0.338 -0.248 1.00 0.00 A ATOM 143 HA1 GLY A 8 -4.843 -0.426 -1.613 1.00 0.00 A ATOM 144 N GLY A 8 -4.490 1.490 -0.891 1.00 0.00 A ATOM 145 O GLY A 8 -1.942 -0.690 -2.024 1.00 0.00 A ATOM 146 C ILE A 9 -0.453 1.458 -3.415 1.00 0.00 A ATOM 147 CA ILE A 9 -1.788 1.136 -4.089 1.00 0.00 A ATOM 148 CB ILE A 9 -2.116 2.213 -5.127 1.00 0.00 A ATOM 149 CD1 ILE A 9 -3.833 2.937 -6.803 1.00 0.00 A ATOM 150 CG1 ILE A 9 -3.326 1.767 -5.955 1.00 0.00 A ATOM 151 CG2 ILE A 9 -0.913 2.425 -6.055 1.00 0.00 A ATOM 152 HN ILE A 9 -3.615 1.686 -3.145 1.00 0.00 A ATOM 153 HA ILE A 9 -1.704 0.185 -4.591 1.00 0.00 A ATOM 154 HB ILE A 9 -2.345 3.139 -4.621 1.00 0.00 A ATOM 155 HD11 ILE A 9 -3.928 3.818 -6.187 1.00 0.00 A ATOM 156 HD12 ILE A 9 -4.796 2.686 -7.223 1.00 0.00 A ATOM 157 HD13 ILE A 9 -3.132 3.131 -7.602 1.00 0.00 A ATOM 158 HG12 ILE A 9 -3.036 0.952 -6.602 1.00 0.00 A ATOM 159 HG11 ILE A 9 -4.113 1.438 -5.294 1.00 0.00 A ATOM 160 HG21 ILE A 9 -0.502 1.468 -6.338 1.00 0.00 A ATOM 161 HG22 ILE A 9 -0.160 3.003 -5.539 1.00 0.00 A ATOM 162 HG23 ILE A 9 -1.228 2.957 -6.940 1.00 0.00 A ATOM 163 N ILE A 9 -2.865 1.056 -3.103 1.00 0.00 A ATOM 164 O ILE A 9 0.548 0.783 -3.654 1.00 0.00 A ATOM 165 C VAL A 10 1.198 1.806 -0.877 1.00 0.00 A ATOM 166 CA VAL A 10 0.774 2.881 -1.874 1.00 0.00 A ATOM 167 CB VAL A 10 0.562 4.217 -1.154 1.00 0.00 A ATOM 168 CG1 VAL A 10 -0.667 4.121 -0.253 1.00 0.00 A ATOM 169 CG2 VAL A 10 1.794 4.546 -0.303 1.00 0.00 A ATOM 170 HN VAL A 10 -1.274 2.991 -2.428 1.00 0.00 A ATOM 171 HA VAL A 10 1.562 3.004 -2.603 1.00 0.00 A ATOM 172 HB VAL A 10 0.410 4.998 -1.885 1.00 0.00 A ATOM 173 HG11 VAL A 10 -1.509 3.794 -0.841 1.00 0.00 A ATOM 174 HG12 VAL A 10 -0.880 5.090 0.173 1.00 0.00 A ATOM 175 HG13 VAL A 10 -0.481 3.411 0.538 1.00 0.00 A ATOM 176 HG21 VAL A 10 1.786 3.942 0.593 1.00 0.00 A ATOM 177 HG22 VAL A 10 1.776 5.591 -0.032 1.00 0.00 A ATOM 178 HG23 VAL A 10 2.690 4.337 -0.868 1.00 0.00 A ATOM 179 N VAL A 10 -0.447 2.486 -2.573 1.00 0.00 A ATOM 180 O VAL A 10 2.384 1.511 -0.737 1.00 0.00 A ATOM 181 C HIS A 11 1.079 -1.056 0.105 1.00 0.00 A ATOM 182 CA HIS A 11 0.512 0.182 0.792 1.00 0.00 A ATOM 183 CB HIS A 11 -0.765 -0.193 1.547 1.00 0.00 A ATOM 184 CD2 HIS A 11 -0.776 -2.580 2.648 1.00 0.00 A ATOM 185 CE1 HIS A 11 0.397 -2.118 4.411 1.00 0.00 A ATOM 186 CG HIS A 11 -0.450 -1.248 2.571 1.00 0.00 A ATOM 187 HN HIS A 11 -0.707 1.497 -0.343 1.00 0.00 A ATOM 188 HA HIS A 11 1.237 0.556 1.498 1.00 0.00 A ATOM 189 HB2 HIS A 11 -1.163 0.682 2.040 1.00 0.00 A ATOM 190 HB1 HIS A 11 -1.495 -0.577 0.849 1.00 0.00 A ATOM 191 HD2 HIS A 11 -1.360 -3.120 1.918 1.00 0.00 A ATOM 192 HE1 HIS A 11 0.926 -2.207 5.349 1.00 0.00 A ATOM 193 HE2 HIS A 11 -0.316 -4.052 4.122 1.00 0.00 A ATOM 194 N HIS A 11 0.222 1.223 -0.188 1.00 0.00 A ATOM 195 ND1 HIS A 11 0.297 -0.976 3.707 1.00 0.00 A ATOM 196 NE2 HIS A 11 -0.241 -3.126 3.811 1.00 0.00 A ATOM 197 O HIS A 11 2.078 -1.623 0.549 1.00 0.00 A ATOM 198 C ALA A 12 2.298 -2.435 -2.254 1.00 0.00 A ATOM 199 CA ALA A 12 0.881 -2.639 -1.729 1.00 0.00 A ATOM 200 CB ALA A 12 -0.063 -2.898 -2.905 1.00 0.00 A ATOM 201 HN ALA A 12 -0.353 -0.975 -1.291 1.00 0.00 A ATOM 202 HA ALA A 12 0.868 -3.499 -1.077 1.00 0.00 A ATOM 203 HB1 ALA A 12 -0.202 -1.984 -3.463 1.00 0.00 A ATOM 204 HB2 ALA A 12 -1.017 -3.242 -2.534 1.00 0.00 A ATOM 205 HB3 ALA A 12 0.366 -3.651 -3.550 1.00 0.00 A ATOM 206 N ALA A 12 0.435 -1.468 -0.982 1.00 0.00 A ATOM 207 O ALA A 12 3.029 -3.397 -2.481 1.00 0.00 A ATOM 208 C GLY A 13 5.047 -1.051 -1.783 1.00 0.00 A ATOM 209 CA GLY A 13 4.029 -0.865 -2.904 1.00 0.00 A ATOM 210 HN GLY A 13 2.071 -0.451 -2.196 1.00 0.00 A ATOM 211 HA2 GLY A 13 4.277 -1.521 -3.726 1.00 0.00 A ATOM 212 HA1 GLY A 13 4.059 0.159 -3.242 1.00 0.00 A ATOM 213 N GLY A 13 2.686 -1.178 -2.426 1.00 0.00 A ATOM 214 O GLY A 13 6.115 -1.629 -1.981 1.00 0.00 A ATOM 215 C ARG A 14 5.874 -2.088 0.897 1.00 0.00 A ATOM 216 CA ARG A 14 5.573 -0.630 0.554 1.00 0.00 A ATOM 217 CB ARG A 14 4.925 0.057 1.761 1.00 0.00 A ATOM 218 CD ARG A 14 5.303 0.816 4.114 1.00 0.00 A ATOM 219 CG ARG A 14 5.903 0.042 2.939 1.00 0.00 A ATOM 220 CZ ARG A 14 4.534 3.074 4.570 1.00 0.00 A ATOM 221 HN ARG A 14 3.835 -0.081 -0.542 1.00 0.00 A ATOM 222 HA ARG A 14 6.501 -0.127 0.328 1.00 0.00 A ATOM 223 HB2 ARG A 14 4.678 1.078 1.508 1.00 0.00 A ATOM 224 HB1 ARG A 14 4.026 -0.474 2.037 1.00 0.00 A ATOM 225 HD2 ARG A 14 4.326 0.421 4.345 1.00 0.00 A ATOM 226 HD1 ARG A 14 5.946 0.705 4.976 1.00 0.00 A ATOM 227 HE ARG A 14 5.593 2.563 2.950 1.00 0.00 A ATOM 228 HG2 ARG A 14 6.090 -0.980 3.240 1.00 0.00 A ATOM 229 HG1 ARG A 14 6.831 0.505 2.640 1.00 0.00 A ATOM 230 HH11 ARG A 14 4.058 1.676 5.922 1.00 0.00 A ATOM 231 HH12 ARG A 14 3.495 3.277 6.270 1.00 0.00 A ATOM 232 HH21 ARG A 14 4.859 4.665 3.400 1.00 0.00 A ATOM 233 HH22 ARG A 14 3.950 4.969 4.843 1.00 0.00 A ATOM 234 N ARG A 14 4.697 -0.542 -0.609 1.00 0.00 A ATOM 235 NE ARG A 14 5.185 2.230 3.777 1.00 0.00 A ATOM 236 NH1 ARG A 14 3.986 2.642 5.673 1.00 0.00 A ATOM 237 NH2 ARG A 14 4.440 4.334 4.245 1.00 0.00 A ATOM 238 O ARG A 14 7.010 -2.436 1.218 1.00 0.00 A ATOM 239 C SER A 15 6.019 -4.984 0.129 1.00 0.00 A ATOM 240 CA SER A 15 5.032 -4.356 1.111 1.00 0.00 A ATOM 241 CB SER A 15 3.689 -5.080 1.020 1.00 0.00 A ATOM 242 HN SER A 15 3.975 -2.608 0.532 1.00 0.00 A ATOM 243 HA SER A 15 5.418 -4.461 2.114 1.00 0.00 A ATOM 244 HB2 SER A 15 3.269 -4.941 0.038 1.00 0.00 A ATOM 245 HB1 SER A 15 3.838 -6.137 1.200 1.00 0.00 A ATOM 246 HG SER A 15 2.589 -3.642 1.731 1.00 0.00 A ATOM 247 N SER A 15 4.853 -2.937 0.817 1.00 0.00 A ATOM 248 O SER A 15 6.893 -5.758 0.517 1.00 0.00 A ATOM 249 OG SER A 15 2.798 -4.541 1.989 1.00 0.00 A ATOM 250 C ILE A 16 8.179 -4.704 -1.954 1.00 0.00 A ATOM 251 CA ILE A 16 6.743 -5.168 -2.185 1.00 0.00 A ATOM 252 CB ILE A 16 6.263 -4.711 -3.567 1.00 0.00 A ATOM 253 CD1 ILE A 16 4.292 -4.702 -5.102 1.00 0.00 A ATOM 254 CG1 ILE A 16 4.925 -5.383 -3.887 1.00 0.00 A ATOM 255 CG2 ILE A 16 7.292 -5.109 -4.631 1.00 0.00 A ATOM 256 HN ILE A 16 5.145 -4.016 -1.375 1.00 0.00 A ATOM 257 HA ILE A 16 6.716 -6.247 -2.147 1.00 0.00 A ATOM 258 HB ILE A 16 6.139 -3.638 -3.569 1.00 0.00 A ATOM 259 HD11 ILE A 16 5.023 -4.623 -5.892 1.00 0.00 A ATOM 260 HD12 ILE A 16 3.954 -3.714 -4.824 1.00 0.00 A ATOM 261 HD13 ILE A 16 3.450 -5.285 -5.445 1.00 0.00 A ATOM 262 HG12 ILE A 16 5.092 -6.427 -4.107 1.00 0.00 A ATOM 263 HG11 ILE A 16 4.265 -5.296 -3.040 1.00 0.00 A ATOM 264 HG21 ILE A 16 7.608 -6.128 -4.461 1.00 0.00 A ATOM 265 HG22 ILE A 16 8.148 -4.452 -4.568 1.00 0.00 A ATOM 266 HG23 ILE A 16 6.848 -5.028 -5.612 1.00 0.00 A ATOM 267 N ILE A 16 5.865 -4.639 -1.145 1.00 0.00 A ATOM 268 O ILE A 16 9.121 -5.488 -2.063 1.00 0.00 A ATOM 269 C GLY A 17 10.292 -3.511 -0.149 1.00 0.00 A ATOM 270 CA GLY A 17 9.653 -2.863 -1.373 1.00 0.00 A ATOM 271 HN GLY A 17 7.542 -2.852 -1.547 1.00 0.00 A ATOM 272 HA2 GLY A 17 10.282 -3.033 -2.235 1.00 0.00 A ATOM 273 HA1 GLY A 17 9.561 -1.802 -1.203 1.00 0.00 A ATOM 274 N GLY A 17 8.332 -3.426 -1.628 1.00 0.00 A ATOM 275 O GLY A 17 11.508 -3.693 -0.092 1.00 0.00 A ATOM 276 C ARG A 18 10.645 -5.798 1.738 1.00 0.00 A ATOM 277 CA ARG A 18 9.956 -4.473 2.054 1.00 0.00 A ATOM 278 CB ARG A 18 8.795 -4.716 3.024 1.00 0.00 A ATOM 279 CD ARG A 18 8.181 -5.476 5.324 1.00 0.00 A ATOM 280 CG ARG A 18 9.336 -5.278 4.342 1.00 0.00 A ATOM 281 CZ ARG A 18 7.894 -5.945 7.691 1.00 0.00 A ATOM 282 HN ARG A 18 8.502 -3.680 0.721 1.00 0.00 A ATOM 283 HA ARG A 18 10.668 -3.809 2.521 1.00 0.00 A ATOM 284 HB2 ARG A 18 8.282 -3.784 3.211 1.00 0.00 A ATOM 285 HB1 ARG A 18 8.107 -5.425 2.588 1.00 0.00 A ATOM 286 HD2 ARG A 18 7.624 -4.556 5.414 1.00 0.00 A ATOM 287 HD1 ARG A 18 7.528 -6.254 4.956 1.00 0.00 A ATOM 288 HE ARG A 18 9.651 -6.048 6.739 1.00 0.00 A ATOM 289 HG2 ARG A 18 9.820 -6.226 4.160 1.00 0.00 A ATOM 290 HG1 ARG A 18 10.048 -4.585 4.763 1.00 0.00 A ATOM 291 HH11 ARG A 18 6.248 -5.426 6.676 1.00 0.00 A ATOM 292 HH12 ARG A 18 6.017 -5.758 8.361 1.00 0.00 A ATOM 293 HH21 ARG A 18 9.355 -6.485 8.948 1.00 0.00 A ATOM 294 HH22 ARG A 18 7.775 -6.357 9.647 1.00 0.00 A ATOM 295 N ARG A 18 9.461 -3.851 0.831 1.00 0.00 A ATOM 296 NE ARG A 18 8.696 -5.855 6.635 1.00 0.00 A ATOM 297 NH1 ARG A 18 6.620 -5.690 7.566 1.00 0.00 A ATOM 298 NH2 ARG A 18 8.380 -6.289 8.852 1.00 0.00 A ATOM 299 O ARG A 18 11.733 -6.076 2.242 1.00 0.00 A ATOM 300 C PHE A 19 11.861 -7.703 -0.290 1.00 0.00 A ATOM 301 CA PHE A 19 10.577 -7.896 0.512 1.00 0.00 A ATOM 302 CB PHE A 19 9.573 -8.693 -0.324 1.00 0.00 A ATOM 303 CD1 PHE A 19 8.669 -10.103 1.557 1.00 0.00 A ATOM 304 CD2 PHE A 19 7.144 -8.641 0.366 1.00 0.00 A ATOM 305 CE1 PHE A 19 7.617 -10.537 2.372 1.00 0.00 A ATOM 306 CE2 PHE A 19 6.092 -9.074 1.183 1.00 0.00 A ATOM 307 CG PHE A 19 8.433 -9.155 0.554 1.00 0.00 A ATOM 308 CZ PHE A 19 6.329 -10.022 2.185 1.00 0.00 A ATOM 309 HN PHE A 19 9.149 -6.330 0.515 1.00 0.00 A ATOM 310 HA PHE A 19 10.806 -8.456 1.406 1.00 0.00 A ATOM 311 HB2 PHE A 19 9.191 -8.067 -1.118 1.00 0.00 A ATOM 312 HB1 PHE A 19 10.067 -9.552 -0.753 1.00 0.00 A ATOM 313 HD1 PHE A 19 9.663 -10.501 1.701 1.00 0.00 A ATOM 314 HD2 PHE A 19 6.962 -7.911 -0.408 1.00 0.00 A ATOM 315 HE1 PHE A 19 7.799 -11.268 3.146 1.00 0.00 A ATOM 316 HE2 PHE A 19 5.099 -8.676 1.037 1.00 0.00 A ATOM 317 HZ PHE A 19 5.517 -10.356 2.814 1.00 0.00 A ATOM 318 N PHE A 19 10.009 -6.607 0.894 1.00 0.00 A ATOM 319 O PHE A 19 12.802 -8.487 -0.171 1.00 0.00 A ATOM 320 C LEU A 20 14.267 -6.108 -1.057 1.00 0.00 A ATOM 321 CA LEU A 20 13.051 -6.382 -1.945 1.00 0.00 A ATOM 322 CB LEU A 20 12.764 -5.170 -2.856 1.00 0.00 A ATOM 323 CD1 LEU A 20 15.022 -5.512 -3.923 1.00 0.00 A ATOM 324 CD2 LEU A 20 12.962 -6.482 -5.021 1.00 0.00 A ATOM 325 CG LEU A 20 13.525 -5.299 -4.192 1.00 0.00 A ATOM 326 HN LEU A 20 11.100 -6.077 -1.174 1.00 0.00 A ATOM 327 HA LEU A 20 13.254 -7.249 -2.556 1.00 0.00 A ATOM 328 HB2 LEU A 20 11.703 -5.116 -3.052 1.00 0.00 A ATOM 329 HB1 LEU A 20 13.075 -4.261 -2.359 1.00 0.00 A ATOM 330 HD11 LEU A 20 15.198 -6.549 -3.679 1.00 0.00 A ATOM 331 HD12 LEU A 20 15.337 -4.887 -3.100 1.00 0.00 A ATOM 332 HD13 LEU A 20 15.586 -5.251 -4.805 1.00 0.00 A ATOM 333 HD21 LEU A 20 12.895 -6.188 -6.058 1.00 0.00 A ATOM 334 HD22 LEU A 20 11.977 -6.751 -4.667 1.00 0.00 A ATOM 335 HD23 LEU A 20 13.615 -7.340 -4.937 1.00 0.00 A ATOM 336 HG LEU A 20 13.400 -4.384 -4.755 1.00 0.00 A ATOM 337 N LEU A 20 11.885 -6.662 -1.116 1.00 0.00 A ATOM 338 O LEU A 20 15.377 -6.547 -1.353 1.00 0.00 A ATOM 339 C THR A 21 15.719 -6.335 1.552 1.00 0.00 A ATOM 340 CA THR A 21 15.131 -5.060 0.954 1.00 0.00 A ATOM 341 CB THR A 21 14.610 -4.161 2.078 1.00 0.00 A ATOM 342 CG2 THR A 21 15.789 -3.601 2.877 1.00 0.00 A ATOM 343 HN THR A 21 13.141 -5.059 0.225 1.00 0.00 A ATOM 344 HA THR A 21 15.905 -4.534 0.416 1.00 0.00 A ATOM 345 HB THR A 21 13.975 -4.735 2.735 1.00 0.00 A ATOM 346 HG1 THR A 21 14.491 -2.456 1.149 1.00 0.00 A ATOM 347 HG21 THR A 21 16.309 -2.864 2.283 1.00 0.00 A ATOM 348 HG22 THR A 21 16.467 -4.402 3.130 1.00 0.00 A ATOM 349 HG23 THR A 21 15.423 -3.140 3.783 1.00 0.00 A ATOM 350 N THR A 21 14.046 -5.383 0.035 1.00 0.00 A ATOM 351 O THR A 21 16.938 -6.498 1.612 1.00 0.00 A ATOM 352 OG1 THR A 21 13.867 -3.088 1.517 1.00 0.00 A ATOM 353 C GLY A 22 15.981 -8.250 3.919 1.00 0.00 A ATOM 354 CA GLY A 22 15.292 -8.492 2.581 1.00 0.00 A ATOM 355 HN GLY A 22 13.887 -7.052 1.916 1.00 0.00 A ATOM 356 HA2 GLY A 22 14.438 -9.136 2.731 1.00 0.00 A ATOM 357 HA1 GLY A 22 15.986 -8.974 1.909 1.00 0.00 A ATOM 358 N GLY A 22 14.846 -7.235 1.991 1.00 0.00 A ATOM 359 O GLY A 22 16.431 -9.186 4.578 1.00 0.00 A ATOM 360 HN1 NH2 A 23 16.509 -6.739 5.202 1.00 0.00 A ATOM 361 HN2 NH2 A 23 15.688 -6.225 3.766 1.00 0.00 A ATOM 362 N NH2 A 23 16.067 -6.957 4.332 1.00 0.00 A END
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