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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550682 |
2lq0   |
18284 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 1.527 1.017 -2.228 1.00 0.00 A ATOM 2 CA GLN A 1 2.092 0.001 -1.242 1.00 0.00 A ATOM 3 CB GLN A 1 2.086 -1.394 -1.870 1.00 0.00 A ATOM 4 CD GLN A 1 3.787 -2.392 -0.291 1.00 0.00 A ATOM 5 CG GLN A 1 2.396 -2.507 -0.882 1.00 0.00 A ATOM 6 HT1 GLN A 1 1.807 0.000 0.855 1.00 0.00 A ATOM 7 HA GLN A 1 3.110 0.275 -1.006 1.00 0.00 A ATOM 8 HB2 GLN A 1 1.112 -1.580 -2.296 1.00 0.00 A ATOM 9 HB1 GLN A 1 2.826 -1.425 -2.657 1.00 0.00 A ATOM 10 HE21 GLN A 1 4.564 -2.139 -2.104 1.00 0.00 A ATOM 11 HE22 GLN A 1 5.691 -2.119 -0.795 1.00 0.00 A ATOM 12 HG2 GLN A 1 1.676 -2.468 -0.078 1.00 0.00 A ATOM 13 HG1 GLN A 1 2.314 -3.456 -1.392 1.00 0.00 A ATOM 14 N GLN A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 15 NE2 GLN A 1 4.782 -2.198 -1.150 1.00 0.00 A ATOM 16 O GLN A 1 0.320 1.060 -2.467 1.00 0.00 A ATOM 17 OE1 GLN A 1 3.967 -2.478 0.924 1.00 0.00 A ATOM 18 C ARG A 2 1.709 2.231 -5.121 1.00 0.00 A ATOM 19 CA ARG A 2 1.994 2.852 -3.757 1.00 0.00 A ATOM 20 CB ARG A 2 3.076 3.926 -3.890 1.00 0.00 A ATOM 21 CD ARG A 2 5.133 4.740 -2.699 1.00 0.00 A ATOM 22 CG ARG A 2 3.667 4.363 -2.559 1.00 0.00 A ATOM 23 CZ ARG A 2 6.490 6.728 -3.201 1.00 0.00 A ATOM 24 HN ARG A 2 3.355 1.752 -2.567 1.00 0.00 A ATOM 25 HA ARG A 2 1.089 3.310 -3.387 1.00 0.00 A ATOM 26 HB2 ARG A 2 3.876 3.541 -4.505 1.00 0.00 A ATOM 27 HB1 ARG A 2 2.648 4.793 -4.371 1.00 0.00 A ATOM 28 HD2 ARG A 2 5.626 4.571 -1.753 1.00 0.00 A ATOM 29 HD1 ARG A 2 5.582 4.114 -3.455 1.00 0.00 A ATOM 30 HE ARG A 2 4.497 6.666 -3.250 1.00 0.00 A ATOM 31 HG2 ARG A 2 3.119 5.221 -2.197 1.00 0.00 A ATOM 32 HG1 ARG A 2 3.578 3.552 -1.853 1.00 0.00 A ATOM 33 HH11 ARG A 2 7.548 5.078 -2.713 1.00 0.00 A ATOM 34 HH12 ARG A 2 8.492 6.486 -3.070 1.00 0.00 A ATOM 35 HH21 ARG A 2 5.728 8.527 -3.722 1.00 0.00 A ATOM 36 HH22 ARG A 2 7.456 8.448 -3.643 1.00 0.00 A ATOM 37 N ARG A 2 2.406 1.835 -2.798 1.00 0.00 A ATOM 38 NE ARG A 2 5.305 6.140 -3.078 1.00 0.00 A ATOM 39 NH1 ARG A 2 7.601 6.041 -2.976 1.00 0.00 A ATOM 40 NH2 ARG A 2 6.564 8.006 -3.551 1.00 0.00 A ATOM 41 O ARG A 2 0.736 2.586 -5.785 1.00 0.00 A ATOM 42 C SER A 3 1.064 -0.084 -6.898 1.00 0.00 A ATOM 43 CA SER A 3 2.409 0.632 -6.819 1.00 0.00 A ATOM 44 CB SER A 3 3.546 -0.366 -7.040 1.00 0.00 A ATOM 45 HN SER A 3 3.322 1.061 -4.957 1.00 0.00 A ATOM 46 HA SER A 3 2.448 1.386 -7.591 1.00 0.00 A ATOM 47 HB2 SER A 3 4.486 0.102 -6.792 1.00 0.00 A ATOM 48 HB1 SER A 3 3.394 -1.228 -6.406 1.00 0.00 A ATOM 49 HG SER A 3 4.504 -0.953 -8.645 1.00 0.00 A ATOM 50 N SER A 3 2.566 1.301 -5.532 1.00 0.00 A ATOM 51 O SER A 3 0.403 -0.073 -7.935 1.00 0.00 A ATOM 52 OG SER A 3 3.592 -0.796 -8.390 1.00 0.00 A ATOM 53 C ASN A 4 -1.761 -0.475 -5.495 1.00 0.00 A ATOM 54 CA ASN A 4 -0.598 -1.432 -5.737 1.00 0.00 A ATOM 55 CB ASN A 4 -0.555 -2.490 -4.633 1.00 0.00 A ATOM 56 CG ASN A 4 0.522 -3.532 -4.872 1.00 0.00 A ATOM 57 HN ASN A 4 1.239 -0.682 -4.998 1.00 0.00 A ATOM 58 HA ASN A 4 -0.742 -1.922 -6.688 1.00 0.00 A ATOM 59 HB2 ASN A 4 -0.357 -2.007 -3.687 1.00 0.00 A ATOM 60 HB1 ASN A 4 -1.510 -2.991 -4.585 1.00 0.00 A ATOM 61 HD21 ASN A 4 -0.395 -4.134 -6.531 1.00 0.00 A ATOM 62 HD22 ASN A 4 1.064 -4.970 -6.133 1.00 0.00 A ATOM 63 N ASN A 4 0.667 -0.708 -5.794 1.00 0.00 A ATOM 64 ND2 ASN A 4 0.383 -4.288 -5.955 1.00 0.00 A ATOM 65 O ASN A 4 -2.918 -0.808 -5.754 1.00 0.00 A ATOM 66 OD1 ASN A 4 1.466 -3.654 -4.093 1.00 0.00 A ATOM 67 C PHE A 5 -3.126 2.198 -6.009 1.00 0.00 A ATOM 68 CA PHE A 5 -2.465 1.722 -4.718 1.00 0.00 A ATOM 69 CB PHE A 5 -1.849 2.912 -3.979 1.00 0.00 A ATOM 70 CD1 PHE A 5 -3.986 3.445 -2.777 1.00 0.00 A ATOM 71 CD2 PHE A 5 -2.703 5.250 -3.663 1.00 0.00 A ATOM 72 CE1 PHE A 5 -4.924 4.342 -2.300 1.00 0.00 A ATOM 73 CE2 PHE A 5 -3.637 6.151 -3.188 1.00 0.00 A ATOM 74 CG PHE A 5 -2.866 3.888 -3.463 1.00 0.00 A ATOM 75 CZ PHE A 5 -4.750 5.696 -2.507 1.00 0.00 A ATOM 76 HN PHE A 5 -0.506 0.923 -4.811 1.00 0.00 A ATOM 77 HA PHE A 5 -3.215 1.268 -4.090 1.00 0.00 A ATOM 78 HB2 PHE A 5 -1.282 2.548 -3.136 1.00 0.00 A ATOM 79 HB1 PHE A 5 -1.190 3.441 -4.650 1.00 0.00 A ATOM 80 HD1 PHE A 5 -4.123 2.385 -2.615 1.00 0.00 A ATOM 81 HD2 PHE A 5 -1.834 5.607 -4.196 1.00 0.00 A ATOM 82 HE1 PHE A 5 -5.793 3.983 -1.768 1.00 0.00 A ATOM 83 HE2 PHE A 5 -3.499 7.209 -3.351 1.00 0.00 A ATOM 84 HZ PHE A 5 -5.481 6.398 -2.135 1.00 0.00 A ATOM 85 N PHE A 5 -1.446 0.716 -4.996 1.00 0.00 A ATOM 86 O PHE A 5 -4.336 2.425 -6.053 1.00 0.00 A ATOM 87 C HIS A 6 -3.928 1.866 -8.856 1.00 0.00 A ATOM 88 CA HIS A 6 -2.829 2.796 -8.350 1.00 0.00 A ATOM 89 CB HIS A 6 -1.693 2.864 -9.371 1.00 0.00 A ATOM 90 CD2 HIS A 6 -1.584 5.401 -9.900 1.00 0.00 A ATOM 91 CE1 HIS A 6 0.508 5.754 -9.347 1.00 0.00 A ATOM 92 CG HIS A 6 -1.069 4.221 -9.482 1.00 0.00 A ATOM 93 HN HIS A 6 -1.368 2.150 -6.960 1.00 0.00 A ATOM 94 HA HIS A 6 -3.243 3.784 -8.219 1.00 0.00 A ATOM 95 HB2 HIS A 6 -0.919 2.166 -9.086 1.00 0.00 A ATOM 96 HB1 HIS A 6 -2.075 2.593 -10.344 1.00 0.00 A ATOM 97 HD1 HIS A 6 0.885 3.818 -8.804 1.00 0.00 A ATOM 98 HD2 HIS A 6 -2.595 5.574 -10.243 1.00 0.00 A ATOM 99 HE1 HIS A 6 1.455 6.240 -9.168 1.00 0.00 A ATOM 100 N HIS A 6 -2.323 2.347 -7.058 1.00 0.00 A ATOM 101 ND1 HIS A 6 0.243 4.476 -9.144 1.00 0.00 A ATOM 102 NE2 HIS A 6 -0.585 6.338 -9.806 1.00 0.00 A ATOM 103 O HIS A 6 -5.051 2.287 -9.136 1.00 0.00 A ATOM 104 C PRO A 7 -5.653 -0.720 -8.440 1.00 0.00 A ATOM 105 CA PRO A 7 -4.544 -0.445 -9.450 1.00 0.00 A ATOM 106 CB PRO A 7 -3.668 -1.686 -9.633 1.00 0.00 A ATOM 107 CD PRO A 7 -2.280 -0.001 -8.661 1.00 0.00 A ATOM 108 CG PRO A 7 -2.524 -1.484 -8.700 1.00 0.00 A ATOM 109 HA PRO A 7 -4.983 -0.168 -10.397 1.00 0.00 A ATOM 110 HB2 PRO A 7 -4.235 -2.571 -9.378 1.00 0.00 A ATOM 111 HB1 PRO A 7 -3.335 -1.748 -10.658 1.00 0.00 A ATOM 112 HD2 PRO A 7 -1.954 0.302 -7.677 1.00 0.00 A ATOM 113 HD1 PRO A 7 -1.550 0.281 -9.406 1.00 0.00 A ATOM 114 HG2 PRO A 7 -2.783 -1.847 -7.718 1.00 0.00 A ATOM 115 HG1 PRO A 7 -1.651 -1.998 -9.074 1.00 0.00 A ATOM 116 N PRO A 7 -3.599 0.571 -8.977 1.00 0.00 A ATOM 117 O PRO A 7 -6.738 -1.178 -8.802 1.00 0.00 A ATOM 118 C LEU A 8 -7.340 0.505 -6.033 1.00 0.00 A ATOM 119 CA LEU A 8 -6.350 -0.654 -6.108 1.00 0.00 A ATOM 120 CB LEU A 8 -5.639 -0.820 -4.764 1.00 0.00 A ATOM 121 CD1 LEU A 8 -5.931 -1.756 -2.457 1.00 0.00 A ATOM 122 CD2 LEU A 8 -6.779 0.536 -2.990 1.00 0.00 A ATOM 123 CG LEU A 8 -6.541 -0.867 -3.530 1.00 0.00 A ATOM 124 HN LEU A 8 -4.494 -0.074 -6.944 1.00 0.00 A ATOM 125 HA LEU A 8 -6.892 -1.560 -6.335 1.00 0.00 A ATOM 126 HB2 LEU A 8 -5.079 -1.742 -4.799 1.00 0.00 A ATOM 127 HB1 LEU A 8 -4.958 0.010 -4.646 1.00 0.00 A ATOM 128 HD11 LEU A 8 -5.871 -1.210 -1.528 1.00 0.00 A ATOM 129 HD12 LEU A 8 -4.940 -2.059 -2.761 1.00 0.00 A ATOM 130 HD13 LEU A 8 -6.549 -2.632 -2.322 1.00 0.00 A ATOM 131 HD21 LEU A 8 -6.966 0.486 -1.928 1.00 0.00 A ATOM 132 HD22 LEU A 8 -7.634 0.971 -3.487 1.00 0.00 A ATOM 133 HD23 LEU A 8 -5.906 1.146 -3.175 1.00 0.00 A ATOM 134 HG LEU A 8 -7.498 -1.287 -3.806 1.00 0.00 A ATOM 135 N LEU A 8 -5.375 -0.437 -7.172 1.00 0.00 A ATOM 136 O LEU A 8 -8.457 0.348 -5.541 1.00 0.00 A ATOM 137 C ALA A 9 -9.061 2.605 -7.298 1.00 0.00 A ATOM 138 CA ALA A 9 -7.773 2.849 -6.518 1.00 0.00 A ATOM 139 CB ALA A 9 -7.024 4.042 -7.094 1.00 0.00 A ATOM 140 HN ALA A 9 -6.021 1.728 -6.905 1.00 0.00 A ATOM 141 HA ALA A 9 -8.023 3.074 -5.491 1.00 0.00 A ATOM 142 HB1 ALA A 9 -6.214 4.311 -6.431 1.00 0.00 A ATOM 143 HB2 ALA A 9 -6.626 3.783 -8.063 1.00 0.00 A ATOM 144 HB3 ALA A 9 -7.701 4.878 -7.194 1.00 0.00 A ATOM 145 N ALA A 9 -6.922 1.666 -6.526 1.00 0.00 A ATOM 146 O ALA A 9 -10.142 3.008 -6.871 1.00 0.00 A ATOM 147 C ALA A 10 -11.079 0.738 -8.553 1.00 0.00 A ATOM 148 CA ALA A 10 -10.091 1.643 -9.281 1.00 0.00 A ATOM 149 CB ALA A 10 -9.644 0.997 -10.585 1.00 0.00 A ATOM 150 HN ALA A 10 -8.048 1.646 -8.730 1.00 0.00 A ATOM 151 HA ALA A 10 -10.582 2.576 -9.520 1.00 0.00 A ATOM 152 HB1 ALA A 10 -9.138 1.733 -11.194 1.00 0.00 A ATOM 153 HB2 ALA A 10 -8.970 0.182 -10.370 1.00 0.00 A ATOM 154 HB3 ALA A 10 -10.506 0.622 -11.115 1.00 0.00 A ATOM 155 N ALA A 10 -8.937 1.942 -8.443 1.00 0.00 A ATOM 156 O ALA A 10 -12.288 0.962 -8.594 1.00 0.00 A ATOM 157 C SER A 11 -12.123 -0.530 -6.010 1.00 0.00 A ATOM 158 CA SER A 11 -11.392 -1.229 -7.152 1.00 0.00 A ATOM 159 CB SER A 11 -10.543 -2.377 -6.603 1.00 0.00 A ATOM 160 HN SER A 11 -9.583 -0.413 -7.891 1.00 0.00 A ATOM 161 HA SER A 11 -12.123 -1.629 -7.840 1.00 0.00 A ATOM 162 HB2 SER A 11 -9.736 -1.973 -6.012 1.00 0.00 A ATOM 163 HB1 SER A 11 -11.160 -3.013 -5.985 1.00 0.00 A ATOM 164 HG SER A 11 -9.503 -3.891 -7.285 1.00 0.00 A ATOM 165 N SER A 11 -10.556 -0.287 -7.887 1.00 0.00 A ATOM 166 O SER A 11 -13.321 -0.730 -5.810 1.00 0.00 A ATOM 167 OG SER A 11 -9.996 -3.154 -7.654 1.00 0.00 A ATOM 168 C PHE A 12 -12.902 2.124 -4.628 1.00 0.00 A ATOM 169 CA PHE A 12 -11.969 1.019 -4.139 1.00 0.00 A ATOM 170 CB PHE A 12 -10.861 1.619 -3.270 1.00 0.00 A ATOM 171 CD1 PHE A 12 -9.759 -0.574 -2.747 1.00 0.00 A ATOM 172 CD2 PHE A 12 -10.199 0.930 -0.949 1.00 0.00 A ATOM 173 CE1 PHE A 12 -9.207 -1.477 -1.858 1.00 0.00 A ATOM 174 CE2 PHE A 12 -9.648 0.031 -0.057 1.00 0.00 A ATOM 175 CG PHE A 12 -10.261 0.639 -2.303 1.00 0.00 A ATOM 176 CZ PHE A 12 -9.150 -1.174 -0.512 1.00 0.00 A ATOM 177 HN PHE A 12 -10.441 0.409 -5.472 1.00 0.00 A ATOM 178 HA PHE A 12 -12.539 0.319 -3.548 1.00 0.00 A ATOM 179 HB2 PHE A 12 -10.070 1.982 -3.908 1.00 0.00 A ATOM 180 HB1 PHE A 12 -11.266 2.443 -2.701 1.00 0.00 A ATOM 181 HD1 PHE A 12 -9.802 -0.812 -3.799 1.00 0.00 A ATOM 182 HD2 PHE A 12 -10.588 1.874 -0.592 1.00 0.00 A ATOM 183 HE1 PHE A 12 -8.819 -2.419 -2.217 1.00 0.00 A ATOM 184 HE2 PHE A 12 -9.605 0.271 0.995 1.00 0.00 A ATOM 185 HZ PHE A 12 -8.720 -1.879 0.184 1.00 0.00 A ATOM 186 N PHE A 12 -11.392 0.291 -5.262 1.00 0.00 A ATOM 187 O PHE A 12 -13.836 2.516 -3.928 1.00 0.00 A ATOM 188 C ILE A 13 -14.783 3.130 -6.929 1.00 0.00 A ATOM 189 CA ILE A 13 -13.456 3.678 -6.415 1.00 0.00 A ATOM 190 CB ILE A 13 -12.722 4.382 -7.571 1.00 0.00 A ATOM 191 CD1 ILE A 13 -12.431 6.564 -6.293 1.00 0.00 A ATOM 192 CG1 ILE A 13 -11.749 5.429 -7.024 1.00 0.00 A ATOM 193 CG2 ILE A 13 -13.722 5.026 -8.520 1.00 0.00 A ATOM 194 HN ILE A 13 -11.882 2.266 -6.341 1.00 0.00 A ATOM 195 HA ILE A 13 -13.655 4.408 -5.644 1.00 0.00 A ATOM 196 HB ILE A 13 -12.167 3.638 -8.122 1.00 0.00 A ATOM 197 HD11 ILE A 13 -11.934 6.734 -5.349 1.00 0.00 A ATOM 198 HD12 ILE A 13 -12.379 7.461 -6.893 1.00 0.00 A ATOM 199 HD13 ILE A 13 -13.464 6.309 -6.114 1.00 0.00 A ATOM 200 HG12 ILE A 13 -11.068 4.954 -6.336 1.00 0.00 A ATOM 201 HG11 ILE A 13 -11.188 5.852 -7.846 1.00 0.00 A ATOM 202 HG21 ILE A 13 -14.447 5.589 -7.951 1.00 0.00 A ATOM 203 HG22 ILE A 13 -13.203 5.689 -9.195 1.00 0.00 A ATOM 204 HG23 ILE A 13 -14.227 4.258 -9.086 1.00 0.00 A ATOM 205 N ILE A 13 -12.640 2.620 -5.832 1.00 0.00 A ATOM 206 O ILE A 13 -15.831 3.754 -6.763 1.00 0.00 A ATOM 207 C VAL A 14 -16.824 0.804 -6.968 1.00 0.00 A ATOM 208 CA VAL A 14 -15.928 1.322 -8.088 1.00 0.00 A ATOM 209 CB VAL A 14 -15.572 0.154 -9.027 1.00 0.00 A ATOM 210 CG1 VAL A 14 -16.835 -0.512 -9.554 1.00 0.00 A ATOM 211 CG2 VAL A 14 -14.697 0.639 -10.172 1.00 0.00 A ATOM 212 HN VAL A 14 -13.865 1.507 -7.653 1.00 0.00 A ATOM 213 HA VAL A 14 -16.472 2.061 -8.658 1.00 0.00 A ATOM 214 HB VAL A 14 -15.015 -0.579 -8.462 1.00 0.00 A ATOM 215 HG11 VAL A 14 -16.634 -0.949 -10.521 1.00 0.00 A ATOM 216 HG12 VAL A 14 -17.149 -1.284 -8.867 1.00 0.00 A ATOM 217 HG13 VAL A 14 -17.617 0.226 -9.649 1.00 0.00 A ATOM 218 HG21 VAL A 14 -15.266 0.626 -11.091 1.00 0.00 A ATOM 219 HG22 VAL A 14 -14.365 1.646 -9.969 1.00 0.00 A ATOM 220 HG23 VAL A 14 -13.839 -0.010 -10.271 1.00 0.00 A ATOM 221 N VAL A 14 -14.730 1.957 -7.552 1.00 0.00 A ATOM 222 O VAL A 14 -18.022 0.597 -7.163 1.00 0.00 A ATOM 223 C ARG A 15 -17.730 1.240 -3.952 1.00 0.00 A ATOM 224 CA ARG A 15 -16.980 0.104 -4.642 1.00 0.00 A ATOM 225 CB ARG A 15 -16.034 -0.574 -3.650 1.00 0.00 A ATOM 226 CD ARG A 15 -14.950 -0.545 -1.383 1.00 0.00 A ATOM 227 CG ARG A 15 -15.887 0.178 -2.337 1.00 0.00 A ATOM 228 CZ ARG A 15 -15.112 -2.391 0.233 1.00 0.00 A ATOM 229 HN ARG A 15 -15.277 0.782 -5.701 1.00 0.00 A ATOM 230 HA ARG A 15 -17.696 -0.622 -4.997 1.00 0.00 A ATOM 231 HB2 ARG A 15 -16.408 -1.564 -3.432 1.00 0.00 A ATOM 232 HB1 ARG A 15 -15.057 -0.659 -4.102 1.00 0.00 A ATOM 233 HD2 ARG A 15 -14.038 -0.787 -1.909 1.00 0.00 A ATOM 234 HD1 ARG A 15 -14.725 0.111 -0.555 1.00 0.00 A ATOM 235 HE ARG A 15 -16.289 -2.165 -1.361 1.00 0.00 A ATOM 236 HG2 ARG A 15 -15.490 1.161 -2.538 1.00 0.00 A ATOM 237 HG1 ARG A 15 -16.859 0.268 -1.874 1.00 0.00 A ATOM 238 HH11 ARG A 15 -13.655 -1.047 0.621 1.00 0.00 A ATOM 239 HH12 ARG A 15 -13.780 -2.353 1.753 1.00 0.00 A ATOM 240 HH21 ARG A 15 -16.464 -3.890 0.121 1.00 0.00 A ATOM 241 HH22 ARG A 15 -15.378 -3.970 1.467 1.00 0.00 A ATOM 242 N ARG A 15 -16.235 0.598 -5.794 1.00 0.00 A ATOM 243 NE ARG A 15 -15.539 -1.777 -0.865 1.00 0.00 A ATOM 244 NH1 ARG A 15 -14.099 -1.890 0.926 1.00 0.00 A ATOM 245 NH2 ARG A 15 -15.700 -3.509 0.641 1.00 0.00 A ATOM 246 O ARG A 15 -18.864 1.066 -3.504 1.00 0.00 A ATOM 247 C CYS A 16 -18.567 4.332 -4.220 1.00 0.00 A ATOM 248 CA CYS A 16 -17.695 3.564 -3.232 1.00 0.00 A ATOM 249 CB CYS A 16 -16.611 4.484 -2.668 1.00 0.00 A ATOM 250 HN CYS A 16 -16.187 2.477 -4.245 1.00 0.00 A ATOM 251 HA CYS A 16 -18.315 3.212 -2.422 1.00 0.00 A ATOM 252 HB2 CYS A 16 -15.976 4.818 -3.475 1.00 0.00 A ATOM 253 HB1 CYS A 16 -17.081 5.342 -2.211 1.00 0.00 A ATOM 254 HG CYS A 16 -14.460 3.274 -2.031 1.00 0.00 A ATOM 255 N CYS A 16 -17.089 2.400 -3.869 1.00 0.00 A ATOM 256 O CYS A 16 -19.601 4.887 -3.849 1.00 0.00 A ATOM 257 SG CYS A 16 -15.555 3.704 -1.425 1.00 0.00 A ATOM 258 C ALA A 17 -20.267 4.450 -6.713 1.00 0.00 A ATOM 259 CA ALA A 17 -18.884 5.061 -6.520 1.00 0.00 A ATOM 260 CB ALA A 17 -18.107 5.038 -7.828 1.00 0.00 A ATOM 261 HN ALA A 17 -17.310 3.900 -5.713 1.00 0.00 A ATOM 262 HA ALA A 17 -18.996 6.092 -6.215 1.00 0.00 A ATOM 263 HB1 ALA A 17 -18.618 5.647 -8.560 1.00 0.00 A ATOM 264 HB2 ALA A 17 -17.114 5.429 -7.664 1.00 0.00 A ATOM 265 HB3 ALA A 17 -18.039 4.022 -8.188 1.00 0.00 A ATOM 266 N ALA A 17 -18.142 4.361 -5.479 1.00 0.00 A ATOM 267 O ALA A 17 -21.246 5.162 -6.940 1.00 0.00 A ATOM 268 C PHE A 18 -22.500 2.608 -5.569 1.00 0.00 A ATOM 269 CA PHE A 18 -21.606 2.418 -6.790 1.00 0.00 A ATOM 270 CB PHE A 18 -21.353 0.927 -7.025 1.00 0.00 A ATOM 271 CD1 PHE A 18 -22.744 0.471 -9.063 1.00 0.00 A ATOM 272 CD2 PHE A 18 -23.291 -0.666 -7.040 1.00 0.00 A ATOM 273 CE1 PHE A 18 -23.786 -0.169 -9.707 1.00 0.00 A ATOM 274 CE2 PHE A 18 -24.334 -1.310 -7.679 1.00 0.00 A ATOM 275 CG PHE A 18 -22.486 0.230 -7.723 1.00 0.00 A ATOM 276 CZ PHE A 18 -24.581 -1.061 -9.015 1.00 0.00 A ATOM 277 HN PHE A 18 -19.527 2.612 -6.441 1.00 0.00 A ATOM 278 HA PHE A 18 -22.104 2.831 -7.654 1.00 0.00 A ATOM 279 HB2 PHE A 18 -20.468 0.811 -7.632 1.00 0.00 A ATOM 280 HB1 PHE A 18 -21.199 0.442 -6.073 1.00 0.00 A ATOM 281 HD1 PHE A 18 -22.123 1.167 -9.606 1.00 0.00 A ATOM 282 HD2 PHE A 18 -23.098 -0.862 -5.994 1.00 0.00 A ATOM 283 HE1 PHE A 18 -23.977 0.027 -10.752 1.00 0.00 A ATOM 284 HE2 PHE A 18 -24.954 -2.007 -7.134 1.00 0.00 A ATOM 285 HZ PHE A 18 -25.396 -1.562 -9.516 1.00 0.00 A ATOM 286 N PHE A 18 -20.342 3.126 -6.623 1.00 0.00 A ATOM 287 O PHE A 18 -23.716 2.750 -5.694 1.00 0.00 A ATOM 288 C GLU A 19 -22.975 4.246 -2.914 1.00 0.00 A ATOM 289 CA GLU A 19 -22.630 2.778 -3.144 1.00 0.00 A ATOM 290 CB GLU A 19 -21.817 2.242 -1.963 1.00 0.00 A ATOM 291 CD GLU A 19 -22.170 1.673 0.472 1.00 0.00 A ATOM 292 CG GLU A 19 -22.319 2.722 -0.612 1.00 0.00 A ATOM 293 HN GLU A 19 -20.916 2.489 -4.354 1.00 0.00 A ATOM 294 HA GLU A 19 -23.546 2.213 -3.224 1.00 0.00 A ATOM 295 HB2 GLU A 19 -21.855 1.163 -1.976 1.00 0.00 A ATOM 296 HB1 GLU A 19 -20.791 2.558 -2.076 1.00 0.00 A ATOM 297 HG2 GLU A 19 -21.756 3.598 -0.324 1.00 0.00 A ATOM 298 HG1 GLU A 19 -23.364 2.981 -0.701 1.00 0.00 A ATOM 299 N GLU A 19 -21.888 2.607 -4.389 1.00 0.00 A ATOM 300 O GLU A 19 -23.963 4.566 -2.251 1.00 0.00 A ATOM 301 OE1 GLU A 19 -22.554 0.510 0.228 1.00 0.00 A ATOM 302 OE2 GLU A 19 -21.669 2.014 1.564 1.00 0.00 A ATOM 303 C HIS A 20 -23.590 7.018 -4.124 1.00 0.00 A ATOM 304 CA HIS A 20 -22.373 6.570 -3.320 1.00 0.00 A ATOM 305 CB HIS A 20 -21.134 7.343 -3.772 1.00 0.00 A ATOM 306 CD2 HIS A 20 -20.555 9.623 -2.679 1.00 0.00 A ATOM 307 CE1 HIS A 20 -21.962 10.880 -3.795 1.00 0.00 A ATOM 308 CG HIS A 20 -21.230 8.819 -3.533 1.00 0.00 A ATOM 309 HN HIS A 20 -21.385 4.818 -3.981 1.00 0.00 A ATOM 310 HA HIS A 20 -22.553 6.774 -2.275 1.00 0.00 A ATOM 311 HB2 HIS A 20 -20.273 6.976 -3.234 1.00 0.00 A ATOM 312 HB1 HIS A 20 -20.986 7.186 -4.831 1.00 0.00 A ATOM 313 HD1 HIS A 20 -22.734 9.349 -4.910 1.00 0.00 A ATOM 314 HD2 HIS A 20 -19.787 9.319 -1.983 1.00 0.00 A ATOM 315 HE1 HIS A 20 -22.515 11.736 -4.152 1.00 0.00 A ATOM 316 N HIS A 20 -22.155 5.135 -3.465 1.00 0.00 A ATOM 317 ND1 HIS A 20 -22.104 9.637 -4.217 1.00 0.00 A ATOM 318 NE2 HIS A 20 -21.029 10.899 -2.861 1.00 0.00 A ATOM 319 O HIS A 20 -24.335 7.901 -3.700 1.00 0.00 A ATOM 320 C SER A 21 -26.167 6.000 -5.724 1.00 0.00 A ATOM 321 CA SER A 21 -24.906 6.744 -6.153 1.00 0.00 A ATOM 322 CB SER A 21 -24.574 6.411 -7.609 1.00 0.00 A ATOM 323 HN SER A 21 -23.153 5.709 -5.571 1.00 0.00 A ATOM 324 HA SER A 21 -25.082 7.806 -6.067 1.00 0.00 A ATOM 325 HB2 SER A 21 -24.481 5.342 -7.719 1.00 0.00 A ATOM 326 HB1 SER A 21 -25.368 6.771 -8.248 1.00 0.00 A ATOM 327 HG SER A 21 -22.786 7.124 -7.241 1.00 0.00 A ATOM 328 N SER A 21 -23.783 6.405 -5.287 1.00 0.00 A ATOM 329 O SER A 21 -27.276 6.524 -5.828 1.00 0.00 A ATOM 330 OG SER A 21 -23.357 7.019 -8.006 1.00 0.00 A ATOM 331 C ARG A 22 -27.917 4.678 -3.723 1.00 0.00 A ATOM 332 CA ARG A 22 -27.110 3.957 -4.799 1.00 0.00 A ATOM 333 CB ARG A 22 -26.610 2.615 -4.261 1.00 0.00 A ATOM 334 CD ARG A 22 -27.131 0.213 -3.734 1.00 0.00 A ATOM 335 CG ARG A 22 -27.615 1.485 -4.413 1.00 0.00 A ATOM 336 CZ ARG A 22 -27.922 0.426 -1.416 1.00 0.00 A ATOM 337 HN ARG A 22 -25.079 4.411 -5.184 1.00 0.00 A ATOM 338 HA ARG A 22 -27.748 3.778 -5.651 1.00 0.00 A ATOM 339 HB2 ARG A 22 -25.710 2.340 -4.793 1.00 0.00 A ATOM 340 HB1 ARG A 22 -26.380 2.724 -3.212 1.00 0.00 A ATOM 341 HD2 ARG A 22 -27.866 -0.563 -3.886 1.00 0.00 A ATOM 342 HD1 ARG A 22 -26.195 -0.085 -4.183 1.00 0.00 A ATOM 343 HE ARG A 22 -26.011 0.515 -1.980 1.00 0.00 A ATOM 344 HG2 ARG A 22 -28.551 1.785 -3.965 1.00 0.00 A ATOM 345 HG1 ARG A 22 -27.764 1.287 -5.464 1.00 0.00 A ATOM 346 HH11 ARG A 22 -29.377 0.142 -2.788 1.00 0.00 A ATOM 347 HH12 ARG A 22 -29.922 0.293 -1.150 1.00 0.00 A ATOM 348 HH21 ARG A 22 -26.716 0.716 0.180 1.00 0.00 A ATOM 349 HH22 ARG A 22 -28.407 0.620 0.537 1.00 0.00 A ATOM 350 N ARG A 22 -25.988 4.775 -5.242 1.00 0.00 A ATOM 351 NE ARG A 22 -26.931 0.401 -2.299 1.00 0.00 A ATOM 352 NH1 ARG A 22 -29.177 0.275 -1.818 1.00 0.00 A ATOM 353 NH2 ARG A 22 -27.660 0.602 -0.127 1.00 0.00 A ATOM 354 O ARG A 22 -29.148 4.652 -3.735 1.00 0.00 A ATOM 355 C ARG A 23 -28.802 7.121 -2.263 1.00 0.00 A ATOM 356 CA ARG A 23 -27.866 6.048 -1.713 1.00 0.00 A ATOM 357 CB ARG A 23 -26.820 6.689 -0.799 1.00 0.00 A ATOM 358 CD ARG A 23 -26.611 8.057 1.299 1.00 0.00 A ATOM 359 CG ARG A 23 -27.341 7.889 -0.025 1.00 0.00 A ATOM 360 CZ ARG A 23 -24.902 9.529 2.276 1.00 0.00 A ATOM 361 HN ARG A 23 -26.237 5.306 -2.840 1.00 0.00 A ATOM 362 HA ARG A 23 -28.447 5.341 -1.139 1.00 0.00 A ATOM 363 HB2 ARG A 23 -26.479 5.951 -0.088 1.00 0.00 A ATOM 364 HB1 ARG A 23 -25.984 7.011 -1.401 1.00 0.00 A ATOM 365 HD2 ARG A 23 -27.324 8.360 2.051 1.00 0.00 A ATOM 366 HD1 ARG A 23 -26.176 7.109 1.577 1.00 0.00 A ATOM 367 HE ARG A 23 -25.318 9.401 0.329 1.00 0.00 A ATOM 368 HG2 ARG A 23 -27.195 8.780 -0.619 1.00 0.00 A ATOM 369 HG1 ARG A 23 -28.394 7.751 0.169 1.00 0.00 A ATOM 370 HH11 ARG A 23 -25.914 8.399 3.610 1.00 0.00 A ATOM 371 HH12 ARG A 23 -24.706 9.441 4.286 1.00 0.00 A ATOM 372 HH21 ARG A 23 -23.724 10.777 1.207 1.00 0.00 A ATOM 373 HH22 ARG A 23 -23.461 10.794 2.918 1.00 0.00 A ATOM 374 N ARG A 23 -27.215 5.321 -2.796 1.00 0.00 A ATOM 375 NE ARG A 23 -25.553 9.060 1.217 1.00 0.00 A ATOM 376 NH1 ARG A 23 -25.199 9.088 3.490 1.00 0.00 A ATOM 377 NH2 ARG A 23 -23.951 10.442 2.121 1.00 0.00 A ATOM 378 O ARG A 23 -29.793 7.481 -1.627 1.00 0.00 A ATOM 379 C PHE A 24 -30.487 8.044 -4.806 1.00 0.00 A ATOM 380 CA PHE A 24 -29.291 8.659 -4.084 1.00 0.00 A ATOM 381 CB PHE A 24 -28.446 9.466 -5.071 1.00 0.00 A ATOM 382 CD1 PHE A 24 -30.151 10.717 -6.421 1.00 0.00 A ATOM 383 CD2 PHE A 24 -28.664 11.965 -5.037 1.00 0.00 A ATOM 384 CE1 PHE A 24 -30.756 11.889 -6.835 1.00 0.00 A ATOM 385 CE2 PHE A 24 -29.265 13.141 -5.447 1.00 0.00 A ATOM 386 CG PHE A 24 -29.100 10.742 -5.519 1.00 0.00 A ATOM 387 CZ PHE A 24 -30.312 13.103 -6.348 1.00 0.00 A ATOM 388 HN PHE A 24 -27.679 7.299 -3.907 1.00 0.00 A ATOM 389 HA PHE A 24 -29.653 9.318 -3.311 1.00 0.00 A ATOM 390 HB2 PHE A 24 -27.506 9.722 -4.605 1.00 0.00 A ATOM 391 HB1 PHE A 24 -28.256 8.864 -5.947 1.00 0.00 A ATOM 392 HD1 PHE A 24 -30.500 9.768 -6.803 1.00 0.00 A ATOM 393 HD2 PHE A 24 -27.845 11.997 -4.334 1.00 0.00 A ATOM 394 HE1 PHE A 24 -31.574 11.855 -7.539 1.00 0.00 A ATOM 395 HE2 PHE A 24 -28.916 14.088 -5.065 1.00 0.00 A ATOM 396 HZ PHE A 24 -30.783 14.019 -6.669 1.00 0.00 A ATOM 397 N PHE A 24 -28.481 7.627 -3.449 1.00 0.00 A ATOM 398 O PHE A 24 -31.593 8.586 -4.774 1.00 0.00 A ATOM 399 C THR A 25 -32.087 5.274 -5.277 1.00 0.00 A ATOM 400 CA THR A 25 -31.313 6.220 -6.189 1.00 0.00 A ATOM 401 CB THR A 25 -30.745 5.420 -7.376 1.00 0.00 A ATOM 402 CG2 THR A 25 -30.105 4.125 -6.899 1.00 0.00 A ATOM 403 HN THR A 25 -29.355 6.526 -5.447 1.00 0.00 A ATOM 404 HA THR A 25 -31.992 6.966 -6.577 1.00 0.00 A ATOM 405 HB THR A 25 -29.990 6.019 -7.866 1.00 0.00 A ATOM 406 HG1 THR A 25 -32.632 5.102 -7.855 1.00 0.00 A ATOM 407 HG21 THR A 25 -29.659 4.281 -5.928 1.00 0.00 A ATOM 408 HG22 THR A 25 -29.341 3.821 -7.600 1.00 0.00 A ATOM 409 HG23 THR A 25 -30.858 3.355 -6.831 1.00 0.00 A ATOM 410 N THR A 25 -30.257 6.909 -5.458 1.00 0.00 A ATOM 411 OT1 THR A 25 -32.761 5.709 -4.343 1.00 0.00 A ATOM 412 OG1 THR A 25 -31.788 5.126 -8.313 1.00 0.00 A END
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