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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|
634864 |
6j12   |
36228 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.455 -1.424 -1.656 1.00 0.00 A ATOM 2 CA LYS A 1 2.094 -0.002 -1.241 1.00 0.00 A ATOM 3 CB LYS A 1 3.367 0.832 -1.080 1.00 0.00 A ATOM 4 CD LYS A 1 4.382 3.069 -0.552 1.00 0.00 A ATOM 5 CE LYS A 1 5.018 3.641 -1.809 1.00 0.00 A ATOM 6 CG LYS A 1 3.102 2.313 -0.870 1.00 0.00 A ATOM 7 HT1 LYS A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 8 HA LYS A 1 1.480 0.440 -2.010 1.00 0.00 A ATOM 9 HB2 LYS A 1 3.920 0.462 -0.229 1.00 0.00 A ATOM 10 HB1 LYS A 1 3.972 0.719 -1.968 1.00 0.00 A ATOM 11 HD2 LYS A 1 4.152 3.880 0.123 1.00 0.00 A ATOM 12 HD1 LYS A 1 5.081 2.393 -0.080 1.00 0.00 A ATOM 13 HE2 LYS A 1 6.020 3.967 -1.573 1.00 0.00 A ATOM 14 HE1 LYS A 1 5.059 2.866 -2.560 1.00 0.00 A ATOM 15 HG2 LYS A 1 2.669 2.723 -1.770 1.00 0.00 A ATOM 16 HG1 LYS A 1 2.410 2.432 -0.048 1.00 0.00 A ATOM 17 HZ1 LYS A 1 4.675 5.131 -3.232 1.00 0.00 A ATOM 18 HZ2 LYS A 1 4.247 5.576 -1.657 1.00 0.00 A ATOM 19 HZ3 LYS A 1 3.263 4.514 -2.532 1.00 0.00 A ATOM 20 N LYS A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NZ LYS A 1 4.246 4.796 -2.345 1.00 0.00 A ATOM 22 O LYS A 1 3.019 -1.644 -2.728 1.00 0.00 A ATOM 23 C TYR A 2 1.133 -4.615 -1.106 1.00 0.00 A ATOM 24 CA TYR A 2 2.415 -3.788 -1.080 1.00 0.00 A ATOM 25 CB TYR A 2 3.376 -4.350 -0.031 1.00 0.00 A ATOM 26 CD1 TYR A 2 4.155 -6.291 -1.445 1.00 0.00 A ATOM 27 CD2 TYR A 2 3.533 -6.724 0.814 1.00 0.00 A ATOM 28 CE1 TYR A 2 4.446 -7.629 -1.627 1.00 0.00 A ATOM 29 CE2 TYR A 2 3.823 -8.064 0.642 1.00 0.00 A ATOM 30 CG TYR A 2 3.694 -5.815 -0.224 1.00 0.00 A ATOM 31 CZ TYR A 2 4.279 -8.511 -0.580 1.00 0.00 A ATOM 32 HN TYR A 2 1.676 -2.149 0.037 1.00 0.00 A ATOM 33 HA TYR A 2 2.885 -3.843 -2.051 1.00 0.00 A ATOM 34 HB2 TYR A 2 4.304 -3.801 -0.073 1.00 0.00 A ATOM 35 HB1 TYR A 2 2.937 -4.231 0.949 1.00 0.00 A ATOM 36 HD1 TYR A 2 4.285 -5.597 -2.264 1.00 0.00 A ATOM 37 HD2 TYR A 2 3.175 -6.370 1.770 1.00 0.00 A ATOM 38 HE1 TYR A 2 4.804 -7.980 -2.584 1.00 0.00 A ATOM 39 HE2 TYR A 2 3.692 -8.755 1.462 1.00 0.00 A ATOM 40 HH TYR A 2 4.601 -10.044 -1.694 1.00 0.00 A ATOM 41 N TYR A 2 2.125 -2.386 -0.802 1.00 0.00 A ATOM 42 O TYR A 2 0.646 -4.992 -2.171 1.00 0.00 A ATOM 43 OH TYR A 2 4.568 -9.845 -0.756 1.00 0.00 A ATOM 44 C GLU A 3 -1.844 -4.859 -0.260 1.00 0.00 A ATOM 45 CA GLU A 3 -0.634 -5.674 0.190 1.00 0.00 A ATOM 46 CB GLU A 3 -0.832 -6.147 1.631 1.00 0.00 A ATOM 47 CD GLU A 3 0.165 -7.739 3.320 1.00 0.00 A ATOM 48 CG GLU A 3 -0.302 -7.547 1.891 1.00 0.00 A ATOM 49 HN GLU A 3 1.026 -4.563 0.891 1.00 0.00 A ATOM 50 HA GLU A 3 -0.538 -6.537 -0.452 1.00 0.00 A ATOM 51 HB2 GLU A 3 -0.324 -5.463 2.295 1.00 0.00 A ATOM 52 HB1 GLU A 3 -1.888 -6.137 1.859 1.00 0.00 A ATOM 53 HG2 GLU A 3 -1.088 -8.259 1.687 1.00 0.00 A ATOM 54 HG1 GLU A 3 0.530 -7.732 1.228 1.00 0.00 A ATOM 55 N GLU A 3 0.591 -4.892 0.076 1.00 0.00 A ATOM 56 O GLU A 3 -2.947 -5.389 -0.396 1.00 0.00 A ATOM 57 OE1 GLU A 3 1.360 -7.499 3.590 1.00 0.00 A ATOM 58 OE2 GLU A 3 -0.664 -8.128 4.169 1.00 0.00 A ATOM 59 C ILE A 4 -3.281 -3.134 -2.258 1.00 0.00 A ATOM 60 CA ILE A 4 -2.699 -2.681 -0.924 1.00 0.00 A ATOM 61 CB ILE A 4 -2.206 -1.228 -1.059 1.00 0.00 A ATOM 62 CD1 ILE A 4 -1.447 -1.002 -3.478 1.00 0.00 A ATOM 63 CG1 ILE A 4 -1.028 -1.154 -2.033 1.00 0.00 A ATOM 64 CG2 ILE A 4 -1.811 -0.674 0.302 1.00 0.00 A ATOM 65 HN ILE A 4 -0.727 -3.205 -0.363 1.00 0.00 A ATOM 66 HA ILE A 4 -3.478 -2.707 -0.176 1.00 0.00 A ATOM 67 HB ILE A 4 -3.018 -0.630 -1.442 1.00 0.00 A ATOM 68 HD11 ILE A 4 -1.278 -1.931 -4.002 1.00 0.00 A ATOM 69 HD12 ILE A 4 -2.495 -0.746 -3.524 1.00 0.00 A ATOM 70 HD13 ILE A 4 -0.864 -0.218 -3.941 1.00 0.00 A ATOM 71 HG12 ILE A 4 -0.409 -0.309 -1.776 1.00 0.00 A ATOM 72 HG11 ILE A 4 -0.445 -2.060 -1.949 1.00 0.00 A ATOM 73 HG21 ILE A 4 -1.172 -1.383 0.807 1.00 0.00 A ATOM 74 HG22 ILE A 4 -1.281 0.258 0.171 1.00 0.00 A ATOM 75 HG23 ILE A 4 -2.698 -0.504 0.893 1.00 0.00 A ATOM 76 N ILE A 4 -1.628 -3.568 -0.489 1.00 0.00 A ATOM 77 O ILE A 4 -4.438 -2.852 -2.572 1.00 0.00 A ATOM 78 C THR A 5 -3.645 -5.662 -4.207 1.00 0.00 A ATOM 79 CA THR A 5 -2.906 -4.335 -4.342 1.00 0.00 A ATOM 80 CB THR A 5 -1.714 -4.519 -5.300 1.00 0.00 A ATOM 81 CG2 THR A 5 -1.880 -3.659 -6.543 1.00 0.00 A ATOM 82 HN THR A 5 -1.561 -4.034 -2.736 1.00 0.00 A ATOM 83 HA THR A 5 -3.575 -3.603 -4.770 1.00 0.00 A ATOM 84 HB THR A 5 -1.671 -5.556 -5.601 1.00 0.00 A ATOM 85 HG1 THR A 5 -0.097 -4.967 -4.262 1.00 0.00 A ATOM 86 HG21 THR A 5 -1.053 -3.833 -7.215 1.00 0.00 A ATOM 87 HG22 THR A 5 -1.901 -2.617 -6.259 1.00 0.00 A ATOM 88 HG23 THR A 5 -2.805 -3.916 -7.037 1.00 0.00 A ATOM 89 N THR A 5 -2.472 -3.841 -3.041 1.00 0.00 A ATOM 90 O THR A 5 -4.568 -5.951 -4.970 1.00 0.00 A ATOM 91 OG1 THR A 5 -0.494 -4.175 -4.634 1.00 0.00 A ATOM 92 C THR A 6 -5.001 -7.651 -1.995 1.00 0.00 A ATOM 93 CA THR A 6 -3.858 -7.763 -2.998 1.00 0.00 A ATOM 94 CB THR A 6 -2.836 -8.792 -2.480 1.00 0.00 A ATOM 95 CG2 THR A 6 -3.308 -10.211 -2.758 1.00 0.00 A ATOM 96 HN THR A 6 -2.495 -6.180 -2.657 1.00 0.00 A ATOM 97 HA THR A 6 -4.251 -8.119 -3.939 1.00 0.00 A ATOM 98 HB THR A 6 -2.730 -8.666 -1.412 1.00 0.00 A ATOM 99 HG1 THR A 6 -0.966 -8.164 -2.476 1.00 0.00 A ATOM 100 HG21 THR A 6 -2.557 -10.735 -3.330 1.00 0.00 A ATOM 101 HG22 THR A 6 -4.231 -10.180 -3.318 1.00 0.00 A ATOM 102 HG23 THR A 6 -3.472 -10.725 -1.823 1.00 0.00 A ATOM 103 N THR A 6 -3.235 -6.466 -3.232 1.00 0.00 A ATOM 104 O THR A 6 -4.786 -7.320 -0.829 1.00 0.00 A ATOM 105 OG1 THR A 6 -1.565 -8.576 -3.104 1.00 0.00 A ATOM 106 C ILE A 7 -7.923 -9.254 -1.282 1.00 0.00 A ATOM 107 CA ILE A 7 -7.392 -7.860 -1.599 1.00 0.00 A ATOM 108 CB ILE A 7 -8.515 -7.031 -2.249 1.00 0.00 A ATOM 109 CD1 ILE A 7 -7.320 -5.449 -3.845 1.00 0.00 A ATOM 110 CG1 ILE A 7 -8.033 -5.604 -2.520 1.00 0.00 A ATOM 111 CG2 ILE A 7 -9.748 -7.018 -1.358 1.00 0.00 A ATOM 112 HN ILE A 7 -6.323 -8.187 -3.396 1.00 0.00 A ATOM 113 HA ILE A 7 -7.104 -7.378 -0.676 1.00 0.00 A ATOM 114 HB ILE A 7 -8.782 -7.497 -3.185 1.00 0.00 A ATOM 115 HD11 ILE A 7 -7.925 -4.853 -4.513 1.00 0.00 A ATOM 116 HD12 ILE A 7 -6.370 -4.962 -3.688 1.00 0.00 A ATOM 117 HD13 ILE A 7 -7.157 -6.424 -4.282 1.00 0.00 A ATOM 118 HG12 ILE A 7 -8.882 -4.938 -2.521 1.00 0.00 A ATOM 119 HG11 ILE A 7 -7.350 -5.308 -1.738 1.00 0.00 A ATOM 120 HG21 ILE A 7 -10.145 -6.015 -1.306 1.00 0.00 A ATOM 121 HG22 ILE A 7 -10.496 -7.679 -1.769 1.00 0.00 A ATOM 122 HG23 ILE A 7 -9.480 -7.351 -0.366 1.00 0.00 A ATOM 123 N ILE A 7 -6.216 -7.929 -2.457 1.00 0.00 A ATOM 124 O ILE A 7 -7.735 -9.766 -0.178 1.00 0.00 A ATOM 125 C HIS A 8 -8.563 -12.170 -3.113 1.00 0.00 A ATOM 126 CA HIS A 8 -9.143 -11.202 -2.086 1.00 0.00 A ATOM 127 CB HIS A 8 -10.667 -11.163 -2.210 1.00 0.00 A ATOM 128 CD2 HIS A 8 -11.082 -11.303 0.347 1.00 0.00 A ATOM 129 CE1 HIS A 8 -12.941 -12.463 0.307 1.00 0.00 A ATOM 130 CG HIS A 8 -11.380 -11.548 -0.950 1.00 0.00 A ATOM 131 HN HIS A 8 -8.704 -9.406 -3.117 1.00 0.00 A ATOM 132 HA HIS A 8 -8.880 -11.545 -1.097 1.00 0.00 A ATOM 133 HB2 HIS A 8 -10.975 -10.161 -2.471 1.00 0.00 A ATOM 134 HB1 HIS A 8 -10.976 -11.844 -2.989 1.00 0.00 A ATOM 135 HD1 HIS A 8 -13.024 -12.609 -1.732 1.00 0.00 A ATOM 136 HD2 HIS A 8 -10.227 -10.753 0.716 1.00 0.00 A ATOM 137 HE1 HIS A 8 -13.825 -12.999 0.619 1.00 0.00 A ATOM 138 N HIS A 8 -8.587 -9.865 -2.259 1.00 0.00 A ATOM 139 ND1 HIS A 8 -12.550 -12.278 -0.942 1.00 0.00 A ATOM 140 NE2 HIS A 8 -12.067 -11.882 1.108 1.00 0.00 A ATOM 141 O HIS A 8 -7.828 -13.093 -2.763 1.00 0.00 A ATOM 142 C ASN A 9 -7.612 -11.995 -6.475 1.00 0.00 A ATOM 143 CA ASN A 9 -8.410 -12.805 -5.457 1.00 0.00 A ATOM 144 CB ASN A 9 -9.581 -13.505 -6.151 1.00 0.00 A ATOM 145 CG ASN A 9 -10.290 -12.601 -7.142 1.00 0.00 A ATOM 146 HN ASN A 9 -9.487 -11.199 -4.597 1.00 0.00 A ATOM 147 HA ASN A 9 -7.763 -13.552 -5.022 1.00 0.00 A ATOM 148 HB2 ASN A 9 -9.211 -14.370 -6.683 1.00 0.00 A ATOM 149 HB1 ASN A 9 -10.295 -13.823 -5.407 1.00 0.00 A ATOM 150 HD21 ASN A 9 -11.424 -11.856 -5.688 1.00 0.00 A ATOM 151 HD22 ASN A 9 -11.712 -11.218 -7.267 1.00 0.00 A ATOM 152 N ASN A 9 -8.898 -11.951 -4.380 1.00 0.00 A ATOM 153 ND2 ASN A 9 -11.237 -11.812 -6.649 1.00 0.00 A ATOM 154 O ASN A 9 -7.062 -12.546 -7.429 1.00 0.00 A ATOM 155 OD1 ASN A 9 -9.988 -12.613 -8.335 1.00 0.00 A ATOM 156 C LEU A 10 -5.400 -10.303 -7.388 1.00 0.00 A ATOM 157 CA LEU A 10 -6.821 -9.798 -7.162 1.00 0.00 A ATOM 158 CB LEU A 10 -6.786 -8.379 -6.592 1.00 0.00 A ATOM 159 CD1 LEU A 10 -9.055 -7.713 -5.761 1.00 0.00 A ATOM 160 CD2 LEU A 10 -7.632 -6.050 -6.972 1.00 0.00 A ATOM 161 CG LEU A 10 -8.020 -7.517 -6.858 1.00 0.00 A ATOM 162 HN LEU A 10 -8.011 -10.304 -5.487 1.00 0.00 A ATOM 163 HA LEU A 10 -7.340 -9.784 -8.109 1.00 0.00 A ATOM 164 HB2 LEU A 10 -6.661 -8.456 -5.522 1.00 0.00 A ATOM 165 HB1 LEU A 10 -5.930 -7.874 -7.017 1.00 0.00 A ATOM 166 HD11 LEU A 10 -9.961 -8.115 -6.189 1.00 0.00 A ATOM 167 HD12 LEU A 10 -9.268 -6.763 -5.294 1.00 0.00 A ATOM 168 HD13 LEU A 10 -8.670 -8.399 -5.021 1.00 0.00 A ATOM 169 HD21 LEU A 10 -8.414 -5.437 -6.549 1.00 0.00 A ATOM 170 HD22 LEU A 10 -7.497 -5.793 -8.013 1.00 0.00 A ATOM 171 HD23 LEU A 10 -6.710 -5.879 -6.436 1.00 0.00 A ATOM 172 HG LEU A 10 -8.467 -7.819 -7.795 1.00 0.00 A ATOM 173 N LEU A 10 -7.553 -10.685 -6.264 1.00 0.00 A ATOM 174 O LEU A 10 -5.085 -10.850 -8.445 1.00 0.00 A ATOM 175 C PHE A 11 -2.964 -11.895 -5.769 1.00 0.00 A ATOM 176 CA PHE A 11 -3.158 -10.557 -6.476 1.00 0.00 A ATOM 177 CB PHE A 11 -2.229 -9.506 -5.866 1.00 0.00 A ATOM 178 CD1 PHE A 11 -0.521 -8.556 -7.441 1.00 0.00 A ATOM 179 CD2 PHE A 11 -2.592 -7.401 -7.184 1.00 0.00 A ATOM 180 CE1 PHE A 11 -0.098 -7.602 -8.347 1.00 0.00 A ATOM 181 CE2 PHE A 11 -2.173 -6.445 -8.089 1.00 0.00 A ATOM 182 CG PHE A 11 -1.771 -8.467 -6.850 1.00 0.00 A ATOM 183 CZ PHE A 11 -0.924 -6.544 -8.671 1.00 0.00 A ATOM 184 HN PHE A 11 -4.856 -9.677 -5.569 1.00 0.00 A ATOM 185 HA PHE A 11 -2.915 -10.677 -7.521 1.00 0.00 A ATOM 186 HB2 PHE A 11 -2.746 -8.999 -5.066 1.00 0.00 A ATOM 187 HB1 PHE A 11 -1.353 -9.997 -5.469 1.00 0.00 A ATOM 188 HD1 PHE A 11 0.127 -9.383 -7.188 1.00 0.00 A ATOM 189 HD2 PHE A 11 -3.568 -7.321 -6.729 1.00 0.00 A ATOM 190 HE1 PHE A 11 0.880 -7.683 -8.800 1.00 0.00 A ATOM 191 HE2 PHE A 11 -2.822 -5.618 -8.341 1.00 0.00 A ATOM 192 HZ PHE A 11 -0.596 -5.799 -9.379 1.00 0.00 A ATOM 193 N PHE A 11 -4.546 -10.119 -6.387 1.00 0.00 A ATOM 194 O PHE A 11 -1.858 -12.230 -5.343 1.00 0.00 A ATOM 195 C ARG A 12 -3.837 -15.077 -6.014 1.00 0.00 A ATOM 196 CA ARG A 12 -3.997 -13.957 -4.990 1.00 0.00 A ATOM 197 CB ARG A 12 -5.264 -14.183 -4.164 1.00 0.00 A ATOM 198 CD ARG A 12 -5.884 -15.736 -2.288 1.00 0.00 A ATOM 199 CG ARG A 12 -4.988 -14.588 -2.725 1.00 0.00 A ATOM 200 CZ ARG A 12 -7.488 -16.218 -0.488 1.00 0.00 A ATOM 201 HN ARG A 12 -4.900 -12.335 -6.008 1.00 0.00 A ATOM 202 HA ARG A 12 -3.142 -13.963 -4.331 1.00 0.00 A ATOM 203 HB2 ARG A 12 -5.841 -13.270 -4.154 1.00 0.00 A ATOM 204 HB1 ARG A 12 -5.847 -14.963 -4.629 1.00 0.00 A ATOM 205 HD2 ARG A 12 -6.665 -15.866 -3.022 1.00 0.00 A ATOM 206 HD1 ARG A 12 -5.291 -16.636 -2.231 1.00 0.00 A ATOM 207 HE ARG A 12 -6.148 -14.740 -0.456 1.00 0.00 A ATOM 208 HG2 ARG A 12 -3.957 -14.898 -2.639 1.00 0.00 A ATOM 209 HG1 ARG A 12 -5.166 -13.739 -2.082 1.00 0.00 A ATOM 210 HH11 ARG A 12 -7.600 -17.456 -2.080 1.00 0.00 A ATOM 211 HH12 ARG A 12 -8.725 -17.785 -0.804 1.00 0.00 A ATOM 212 HH21 ARG A 12 -7.625 -15.163 1.231 1.00 0.00 A ATOM 213 HH22 ARG A 12 -8.739 -16.479 1.079 1.00 0.00 A ATOM 214 N ARG A 12 -4.047 -12.656 -5.647 1.00 0.00 A ATOM 215 NE ARG A 12 -6.496 -15.488 -0.985 1.00 0.00 A ATOM 216 NH1 ARG A 12 -7.978 -17.236 -1.181 1.00 0.00 A ATOM 217 NH2 ARG A 12 -7.992 -15.930 0.705 1.00 0.00 A ATOM 218 O ARG A 12 -4.300 -16.198 -5.801 1.00 0.00 A ATOM 219 C LYS A 13 -2.246 -16.981 -7.640 1.00 0.00 A ATOM 220 CA LYS A 13 -2.957 -15.746 -8.183 1.00 0.00 A ATOM 221 CB LYS A 13 -2.134 -15.127 -9.315 1.00 0.00 A ATOM 222 CD LYS A 13 -3.654 -15.574 -11.265 1.00 0.00 A ATOM 223 CE LYS A 13 -3.560 -14.568 -12.401 1.00 0.00 A ATOM 224 CG LYS A 13 -2.293 -15.844 -10.645 1.00 0.00 A ATOM 225 HN LYS A 13 -2.834 -13.855 -7.238 1.00 0.00 A ATOM 226 HA LYS A 13 -3.921 -16.041 -8.570 1.00 0.00 A ATOM 227 HB2 LYS A 13 -2.439 -14.099 -9.445 1.00 0.00 A ATOM 228 HB1 LYS A 13 -1.090 -15.151 -9.040 1.00 0.00 A ATOM 229 HD2 LYS A 13 -4.053 -16.500 -11.651 1.00 0.00 A ATOM 230 HD1 LYS A 13 -4.316 -15.185 -10.504 1.00 0.00 A ATOM 231 HE2 LYS A 13 -2.597 -14.082 -12.355 1.00 0.00 A ATOM 232 HE1 LYS A 13 -3.653 -15.094 -13.339 1.00 0.00 A ATOM 233 HG2 LYS A 13 -1.526 -15.500 -11.323 1.00 0.00 A ATOM 234 HG1 LYS A 13 -2.184 -16.907 -10.485 1.00 0.00 A ATOM 235 HZ1 LYS A 13 -4.709 -13.183 -11.341 1.00 0.00 A ATOM 236 HZ2 LYS A 13 -5.542 -13.941 -12.603 1.00 0.00 A ATOM 237 HZ3 LYS A 13 -4.405 -12.736 -12.944 1.00 0.00 A ATOM 238 N LYS A 13 -3.179 -14.766 -7.126 1.00 0.00 A ATOM 239 NZ LYS A 13 -4.629 -13.535 -12.317 1.00 0.00 A ATOM 240 O LYS A 13 -1.089 -16.910 -7.222 1.00 0.00 A ATOM 241 C LEU A 14 -1.192 -19.798 -8.017 1.00 0.00 A ATOM 242 CA LEU A 14 -2.377 -19.364 -7.160 1.00 0.00 A ATOM 243 CB LEU A 14 -3.444 -20.460 -7.151 1.00 0.00 A ATOM 244 CD1 LEU A 14 -4.102 -22.301 -8.719 1.00 0.00 A ATOM 245 CD2 LEU A 14 -5.474 -20.213 -8.601 1.00 0.00 A ATOM 246 CG LEU A 14 -4.072 -20.796 -8.504 1.00 0.00 A ATOM 247 HN LEU A 14 -3.859 -18.106 -7.996 1.00 0.00 A ATOM 248 HA LEU A 14 -2.034 -19.199 -6.150 1.00 0.00 A ATOM 249 HB2 LEU A 14 -2.991 -21.359 -6.765 1.00 0.00 A ATOM 250 HB1 LEU A 14 -4.236 -20.143 -6.487 1.00 0.00 A ATOM 251 HD11 LEU A 14 -4.054 -22.515 -9.776 1.00 0.00 A ATOM 252 HD12 LEU A 14 -5.017 -22.705 -8.312 1.00 0.00 A ATOM 253 HD13 LEU A 14 -3.257 -22.753 -8.221 1.00 0.00 A ATOM 254 HD21 LEU A 14 -5.552 -19.353 -7.953 1.00 0.00 A ATOM 255 HD22 LEU A 14 -6.195 -20.959 -8.298 1.00 0.00 A ATOM 256 HD23 LEU A 14 -5.670 -19.915 -9.620 1.00 0.00 A ATOM 257 HG LEU A 14 -3.472 -20.359 -9.291 1.00 0.00 A ATOM 258 N LEU A 14 -2.943 -18.112 -7.650 1.00 0.00 A ATOM 259 O LEU A 14 -0.297 -20.502 -7.548 1.00 0.00 A ATOM 260 C THR A 15 0.586 -18.467 -10.715 1.00 0.00 A ATOM 261 CA THR A 15 -0.118 -19.717 -10.199 1.00 0.00 A ATOM 262 CB THR A 15 -0.645 -20.527 -11.399 1.00 0.00 A ATOM 263 CG2 THR A 15 -1.234 -21.852 -10.940 1.00 0.00 A ATOM 264 HN THR A 15 -1.934 -18.815 -9.592 1.00 0.00 A ATOM 265 HA THR A 15 0.597 -20.327 -9.666 1.00 0.00 A ATOM 266 HB THR A 15 0.180 -20.729 -12.068 1.00 0.00 A ATOM 267 HG1 THR A 15 -1.558 -18.844 -11.872 1.00 0.00 A ATOM 268 HG21 THR A 15 -0.923 -22.637 -11.613 1.00 0.00 A ATOM 269 HG22 THR A 15 -2.312 -21.785 -10.939 1.00 0.00 A ATOM 270 HG23 THR A 15 -0.886 -22.074 -9.942 1.00 0.00 A ATOM 271 N THR A 15 -1.192 -19.373 -9.277 1.00 0.00 A ATOM 272 O THR A 15 0.432 -18.090 -11.877 1.00 0.00 A ATOM 273 OG1 THR A 15 -1.640 -19.773 -12.099 1.00 0.00 A ATOM 274 C HIS A 16 3.290 -16.955 -11.089 1.00 0.00 A ATOM 275 CA HIS A 16 2.088 -16.618 -10.212 1.00 0.00 A ATOM 276 CB HIS A 16 2.550 -15.874 -8.958 1.00 0.00 A ATOM 277 CD2 HIS A 16 4.502 -17.135 -7.806 1.00 0.00 A ATOM 278 CE1 HIS A 16 3.363 -18.082 -6.190 1.00 0.00 A ATOM 279 CG HIS A 16 3.209 -16.758 -7.945 1.00 0.00 A ATOM 280 HN HIS A 16 1.442 -18.176 -8.932 1.00 0.00 A ATOM 281 HA HIS A 16 1.417 -15.984 -10.770 1.00 0.00 A ATOM 282 HB2 HIS A 16 3.259 -15.110 -9.242 1.00 0.00 A ATOM 283 HB1 HIS A 16 1.695 -15.409 -8.488 1.00 0.00 A ATOM 284 HD1 HIS A 16 1.560 -17.291 -6.747 1.00 0.00 A ATOM 285 HD2 HIS A 16 5.327 -16.843 -8.441 1.00 0.00 A ATOM 286 HE1 HIS A 16 3.107 -18.668 -5.320 1.00 0.00 A ATOM 287 N HIS A 16 1.359 -17.827 -9.843 1.00 0.00 A ATOM 288 ND1 HIS A 16 2.521 -17.369 -6.918 1.00 0.00 A ATOM 289 NE2 HIS A 16 4.571 -17.957 -6.709 1.00 0.00 A ATOM 290 O HIS A 16 4.436 -16.882 -10.644 1.00 0.00 A ATOM 291 C ARG A 17 4.405 -16.497 -14.191 1.00 0.00 A ATOM 292 CA ARG A 17 4.079 -17.674 -13.276 1.00 0.00 A ATOM 293 CB ARG A 17 3.668 -18.886 -14.114 1.00 0.00 A ATOM 294 CD ARG A 17 4.148 -21.273 -14.739 1.00 0.00 A ATOM 295 CG ARG A 17 4.707 -19.995 -14.133 1.00 0.00 A ATOM 296 CZ ARG A 17 4.980 -23.448 -15.526 1.00 0.00 A ATOM 297 HN ARG A 17 2.087 -17.363 -12.633 1.00 0.00 A ATOM 298 HA ARG A 17 4.960 -17.925 -12.705 1.00 0.00 A ATOM 299 HB2 ARG A 17 2.750 -19.291 -13.713 1.00 0.00 A ATOM 300 HB1 ARG A 17 3.497 -18.565 -15.130 1.00 0.00 A ATOM 301 HD2 ARG A 17 3.356 -21.640 -14.105 1.00 0.00 A ATOM 302 HD1 ARG A 17 3.751 -21.046 -15.717 1.00 0.00 A ATOM 303 HE ARG A 17 6.038 -22.146 -14.448 1.00 0.00 A ATOM 304 HG2 ARG A 17 5.554 -19.672 -14.719 1.00 0.00 A ATOM 305 HG1 ARG A 17 5.024 -20.196 -13.120 1.00 0.00 A ATOM 306 HH11 ARG A 17 3.077 -23.024 -16.054 1.00 0.00 A ATOM 307 HH12 ARG A 17 3.676 -24.555 -16.603 1.00 0.00 A ATOM 308 HH21 ARG A 17 6.838 -24.158 -15.164 1.00 0.00 A ATOM 309 HH22 ARG A 17 5.815 -25.199 -16.095 1.00 0.00 A ATOM 310 N ARG A 17 3.020 -17.324 -12.337 1.00 0.00 A ATOM 311 NE ARG A 17 5.169 -22.309 -14.870 1.00 0.00 A ATOM 312 NH1 ARG A 17 3.815 -23.696 -16.108 1.00 0.00 A ATOM 313 NH2 ARG A 17 5.958 -24.342 -15.601 1.00 0.00 A ATOM 314 O ARG A 17 5.529 -16.369 -14.679 1.00 0.00 A ATOM 315 C LEU A 18 3.593 -13.190 -14.456 1.00 0.00 A ATOM 316 CA LEU A 18 3.596 -14.475 -15.278 1.00 0.00 A ATOM 317 CB LEU A 18 2.493 -14.419 -16.336 1.00 0.00 A ATOM 318 CD1 LEU A 18 1.406 -15.786 -18.134 1.00 0.00 A ATOM 319 CD2 LEU A 18 3.453 -14.445 -18.652 1.00 0.00 A ATOM 320 CG LEU A 18 2.726 -15.260 -17.592 1.00 0.00 A ATOM 321 HN LEU A 18 2.543 -15.796 -14.004 1.00 0.00 A ATOM 322 HA LEU A 18 4.552 -14.570 -15.770 1.00 0.00 A ATOM 323 HB2 LEU A 18 1.577 -14.758 -15.877 1.00 0.00 A ATOM 324 HB1 LEU A 18 2.381 -13.389 -16.642 1.00 0.00 A ATOM 325 HD11 LEU A 18 1.373 -15.642 -19.203 1.00 0.00 A ATOM 326 HD12 LEU A 18 0.589 -15.251 -17.673 1.00 0.00 A ATOM 327 HD13 LEU A 18 1.319 -16.839 -17.909 1.00 0.00 A ATOM 328 HD21 LEU A 18 4.133 -13.757 -18.172 1.00 0.00 A ATOM 329 HD22 LEU A 18 2.733 -13.890 -19.236 1.00 0.00 A ATOM 330 HD23 LEU A 18 4.007 -15.109 -19.299 1.00 0.00 A ATOM 331 HG LEU A 18 3.345 -16.110 -17.340 1.00 0.00 A ATOM 332 N LEU A 18 3.416 -15.641 -14.420 1.00 0.00 A ATOM 333 O LEU A 18 4.176 -12.182 -14.857 1.00 0.00 A ATOM 334 C PHE A 19 4.158 -11.889 -11.648 1.00 0.00 A ATOM 335 CA PHE A 19 2.856 -12.072 -12.423 1.00 0.00 A ATOM 336 CB PHE A 19 1.686 -12.222 -11.449 1.00 0.00 A ATOM 337 CD1 PHE A 19 0.520 -10.021 -11.760 1.00 0.00 A ATOM 338 CD2 PHE A 19 -0.684 -12.021 -12.248 1.00 0.00 A ATOM 339 CE1 PHE A 19 -0.585 -9.267 -12.108 1.00 0.00 A ATOM 340 CE2 PHE A 19 -1.792 -11.272 -12.597 1.00 0.00 A ATOM 341 CG PHE A 19 0.483 -11.405 -11.827 1.00 0.00 A ATOM 342 CZ PHE A 19 -1.742 -9.893 -12.526 1.00 0.00 A ATOM 343 HN PHE A 19 2.489 -14.065 -13.037 1.00 0.00 A ATOM 344 HA PHE A 19 2.692 -11.201 -13.038 1.00 0.00 A ATOM 345 HB2 PHE A 19 1.385 -13.258 -11.415 1.00 0.00 A ATOM 346 HB1 PHE A 19 2.004 -11.911 -10.465 1.00 0.00 A ATOM 347 HD1 PHE A 19 1.426 -9.530 -11.433 1.00 0.00 A ATOM 348 HD2 PHE A 19 -0.725 -13.099 -12.303 1.00 0.00 A ATOM 349 HE1 PHE A 19 -0.542 -8.189 -12.051 1.00 0.00 A ATOM 350 HE2 PHE A 19 -2.696 -11.764 -12.923 1.00 0.00 A ATOM 351 HZ PHE A 19 -2.606 -9.306 -12.798 1.00 0.00 A ATOM 352 N PHE A 19 2.934 -13.233 -13.302 1.00 0.00 A ATOM 353 O PHE A 19 4.486 -10.783 -11.218 1.00 0.00 A ATOM 354 C ARG A 20 7.095 -11.895 -11.343 1.00 0.00 A ATOM 355 CA ARG A 20 6.158 -12.942 -10.747 1.00 0.00 A ATOM 356 CB ARG A 20 6.829 -14.317 -10.775 1.00 0.00 A ATOM 357 CD ARG A 20 8.749 -14.085 -9.170 1.00 0.00 A ATOM 358 CG ARG A 20 7.403 -14.742 -9.434 1.00 0.00 A ATOM 359 CZ ARG A 20 11.087 -14.754 -8.811 1.00 0.00 A ATOM 360 HN ARG A 20 4.579 -13.834 -11.838 1.00 0.00 A ATOM 361 HA ARG A 20 5.945 -12.676 -9.723 1.00 0.00 A ATOM 362 HB2 ARG A 20 6.101 -15.054 -11.080 1.00 0.00 A ATOM 363 HB1 ARG A 20 7.633 -14.297 -11.496 1.00 0.00 A ATOM 364 HD2 ARG A 20 8.946 -13.372 -9.956 1.00 0.00 A ATOM 365 HD1 ARG A 20 8.704 -13.572 -8.221 1.00 0.00 A ATOM 366 HE ARG A 20 9.620 -15.989 -9.357 1.00 0.00 A ATOM 367 HG2 ARG A 20 6.716 -14.455 -8.651 1.00 0.00 A ATOM 368 HG1 ARG A 20 7.528 -15.815 -9.430 1.00 0.00 A ATOM 369 HH11 ARG A 20 10.707 -12.793 -8.508 1.00 0.00 A ATOM 370 HH12 ARG A 20 12.352 -13.277 -8.258 1.00 0.00 A ATOM 371 HH21 ARG A 20 11.782 -16.639 -9.031 1.00 0.00 A ATOM 372 HH22 ARG A 20 12.962 -15.465 -8.557 1.00 0.00 A ATOM 373 N ARG A 20 4.894 -12.981 -11.472 1.00 0.00 A ATOM 374 NE ARG A 20 9.835 -15.060 -9.132 1.00 0.00 A ATOM 375 NH1 ARG A 20 11.409 -13.505 -8.501 1.00 0.00 A ATOM 376 NH2 ARG A 20 12.021 -15.697 -8.798 1.00 0.00 A ATOM 377 O ARG A 20 7.885 -11.277 -10.630 1.00 0.00 A ATOM 378 C ARG A 21 7.348 -9.310 -13.093 1.00 0.00 A ATOM 379 CA ARG A 21 7.839 -10.732 -13.347 1.00 0.00 A ATOM 380 CB ARG A 21 7.854 -11.018 -14.850 1.00 0.00 A ATOM 381 CD ARG A 21 6.717 -9.300 -16.290 1.00 0.00 A ATOM 382 CG ARG A 21 6.567 -10.624 -15.557 1.00 0.00 A ATOM 383 CZ ARG A 21 7.821 -8.497 -18.334 1.00 0.00 A ATOM 384 HN ARG A 21 6.351 -12.226 -13.170 1.00 0.00 A ATOM 385 HA ARG A 21 8.844 -10.827 -12.962 1.00 0.00 A ATOM 386 HB2 ARG A 21 8.668 -10.470 -15.301 1.00 0.00 A ATOM 387 HB1 ARG A 21 8.013 -12.075 -15.001 1.00 0.00 A ATOM 388 HD2 ARG A 21 5.770 -9.045 -16.743 1.00 0.00 A ATOM 389 HD1 ARG A 21 6.990 -8.538 -15.576 1.00 0.00 A ATOM 390 HE ARG A 21 8.395 -10.088 -17.279 1.00 0.00 A ATOM 391 HG2 ARG A 21 6.311 -11.391 -16.272 1.00 0.00 A ATOM 392 HG1 ARG A 21 5.778 -10.533 -14.825 1.00 0.00 A ATOM 393 HH11 ARG A 21 6.223 -7.409 -17.747 1.00 0.00 A ATOM 394 HH12 ARG A 21 7.010 -6.853 -19.187 1.00 0.00 A ATOM 395 HH21 ARG A 21 9.441 -9.367 -19.174 1.00 0.00 A ATOM 396 HH22 ARG A 21 8.840 -7.968 -19.998 1.00 0.00 A ATOM 397 N ARG A 21 7.000 -11.702 -12.655 1.00 0.00 A ATOM 398 NE ARG A 21 7.739 -9.363 -17.331 1.00 0.00 A ATOM 399 NH1 ARG A 21 6.946 -7.505 -18.431 1.00 0.00 A ATOM 400 NH2 ARG A 21 8.779 -8.621 -19.243 1.00 0.00 A ATOM 401 O ARG A 21 8.121 -8.355 -13.159 1.00 0.00 A ATOM 402 C ASN A 22 5.647 -7.474 -11.081 1.00 0.00 A ATOM 403 CA ASN A 22 5.463 -7.872 -12.542 1.00 0.00 A ATOM 404 CB ASN A 22 3.974 -7.886 -12.895 1.00 0.00 A ATOM 405 CG ASN A 22 3.654 -7.006 -14.087 1.00 0.00 A ATOM 406 HN ASN A 22 5.492 -9.977 -12.766 1.00 0.00 A ATOM 407 HA ASN A 22 5.965 -7.148 -13.166 1.00 0.00 A ATOM 408 HB2 ASN A 22 3.676 -8.898 -13.128 1.00 0.00 A ATOM 409 HB1 ASN A 22 3.406 -7.534 -12.047 1.00 0.00 A ATOM 410 HD21 ASN A 22 3.964 -5.373 -12.996 1.00 0.00 A ATOM 411 HD22 ASN A 22 3.515 -5.102 -14.642 1.00 0.00 A ATOM 412 N ASN A 22 6.058 -9.177 -12.804 1.00 0.00 A ATOM 413 ND2 ASN A 22 3.718 -5.694 -13.888 1.00 0.00 A ATOM 414 O ASN A 22 5.795 -6.294 -10.761 1.00 0.00 A ATOM 415 OD1 ASN A 22 3.354 -7.499 -15.174 1.00 0.00 A ATOM 416 C PHE A 23 7.065 -7.407 -8.500 1.00 0.00 A ATOM 417 CA PHE A 23 5.803 -8.221 -8.769 1.00 0.00 A ATOM 418 CB PHE A 23 5.864 -9.546 -8.006 1.00 0.00 A ATOM 419 CD1 PHE A 23 4.126 -9.183 -6.232 1.00 0.00 A ATOM 420 CD2 PHE A 23 3.808 -10.968 -7.782 1.00 0.00 A ATOM 421 CE1 PHE A 23 2.939 -9.512 -5.605 1.00 0.00 A ATOM 422 CE2 PHE A 23 2.620 -11.301 -7.159 1.00 0.00 A ATOM 423 CG PHE A 23 4.573 -9.906 -7.327 1.00 0.00 A ATOM 424 CZ PHE A 23 2.185 -10.573 -6.069 1.00 0.00 A ATOM 425 HN PHE A 23 5.515 -9.387 -10.513 1.00 0.00 A ATOM 426 HA PHE A 23 4.947 -7.658 -8.429 1.00 0.00 A ATOM 427 HB2 PHE A 23 6.108 -10.339 -8.695 1.00 0.00 A ATOM 428 HB1 PHE A 23 6.632 -9.482 -7.250 1.00 0.00 A ATOM 429 HD1 PHE A 23 4.715 -8.353 -5.869 1.00 0.00 A ATOM 430 HD2 PHE A 23 4.147 -11.538 -8.634 1.00 0.00 A ATOM 431 HE1 PHE A 23 2.602 -8.941 -4.753 1.00 0.00 A ATOM 432 HE2 PHE A 23 2.033 -12.131 -7.523 1.00 0.00 A ATOM 433 HZ PHE A 23 1.258 -10.831 -5.581 1.00 0.00 A ATOM 434 N PHE A 23 5.637 -8.467 -10.197 1.00 0.00 A ATOM 435 O PHE A 23 7.136 -6.654 -7.530 1.00 0.00 A ATOM 436 C GLY A 24 9.107 -5.339 -9.190 1.00 0.00 A ATOM 437 CA GLY A 24 9.308 -6.842 -9.206 1.00 0.00 A ATOM 438 HN GLY A 24 7.948 -8.181 -10.122 1.00 0.00 A ATOM 439 HA2 GLY A 24 9.769 -7.143 -8.277 1.00 0.00 A ATOM 440 HA1 GLY A 24 9.967 -7.096 -10.023 1.00 0.00 A ATOM 441 N GLY A 24 8.061 -7.566 -9.367 1.00 0.00 A ATOM 442 O GLY A 24 9.953 -4.598 -8.689 1.00 0.00 A ATOM 443 C TYR A 25 7.027 -3.000 -8.493 1.00 0.00 A ATOM 444 CA TYR A 25 7.679 -3.463 -9.792 1.00 0.00 A ATOM 445 CB TYR A 25 6.757 -3.161 -10.975 1.00 0.00 A ATOM 446 CD1 TYR A 25 8.545 -3.680 -12.681 1.00 0.00 A ATOM 447 CD2 TYR A 25 7.149 -1.785 -13.055 1.00 0.00 A ATOM 448 CE1 TYR A 25 9.224 -3.417 -13.854 1.00 0.00 A ATOM 449 CE2 TYR A 25 7.821 -1.516 -14.231 1.00 0.00 A ATOM 450 CG TYR A 25 7.497 -2.870 -12.261 1.00 0.00 A ATOM 451 CZ TYR A 25 8.859 -2.334 -14.626 1.00 0.00 A ATOM 452 HN TYR A 25 7.350 -5.528 -10.124 1.00 0.00 A ATOM 453 HA TYR A 25 8.608 -2.929 -9.927 1.00 0.00 A ATOM 454 HB2 TYR A 25 6.114 -4.011 -11.148 1.00 0.00 A ATOM 455 HB1 TYR A 25 6.150 -2.299 -10.738 1.00 0.00 A ATOM 456 HD1 TYR A 25 8.829 -4.527 -12.074 1.00 0.00 A ATOM 457 HD2 TYR A 25 6.336 -1.145 -12.743 1.00 0.00 A ATOM 458 HE1 TYR A 25 10.037 -4.058 -14.164 1.00 0.00 A ATOM 459 HE2 TYR A 25 7.536 -0.667 -14.836 1.00 0.00 A ATOM 460 HH TYR A 25 9.482 -1.129 -15.988 1.00 0.00 A ATOM 461 N TYR A 25 7.986 -4.888 -9.741 1.00 0.00 A ATOM 462 O TYR A 25 7.139 -1.835 -8.109 1.00 0.00 A ATOM 463 OH TYR A 25 9.532 -2.069 -15.797 1.00 0.00 A ATOM 464 C THR A 26 6.598 -3.845 -5.373 1.00 0.00 A ATOM 465 CA THR A 26 5.675 -3.608 -6.563 1.00 0.00 A ATOM 466 CB THR A 26 4.398 -4.451 -6.384 1.00 0.00 A ATOM 467 CG2 THR A 26 3.178 -3.700 -6.894 1.00 0.00 A ATOM 468 HN THR A 26 6.293 -4.832 -8.176 1.00 0.00 A ATOM 469 HA THR A 26 5.393 -2.566 -6.586 1.00 0.00 A ATOM 470 HB THR A 26 4.263 -4.653 -5.331 1.00 0.00 A ATOM 471 HG1 THR A 26 5.353 -6.117 -6.834 1.00 0.00 A ATOM 472 HG21 THR A 26 3.491 -2.777 -7.360 1.00 0.00 A ATOM 473 HG22 THR A 26 2.518 -3.481 -6.068 1.00 0.00 A ATOM 474 HG23 THR A 26 2.658 -4.309 -7.618 1.00 0.00 A ATOM 475 N THR A 26 6.346 -3.921 -7.819 1.00 0.00 A ATOM 476 O THR A 26 6.511 -3.151 -4.360 1.00 0.00 A ATOM 477 OG1 THR A 26 4.528 -5.693 -7.085 1.00 0.00 A ATOM 478 C LEU A 27 9.580 -4.164 -4.409 1.00 0.00 A ATOM 479 CA LEU A 27 8.422 -5.156 -4.437 1.00 0.00 A ATOM 480 CB LEU A 27 8.958 -6.577 -4.622 1.00 0.00 A ATOM 481 CD1 LEU A 27 8.657 -9.056 -4.396 1.00 0.00 A ATOM 482 CD2 LEU A 27 8.204 -7.561 -2.443 1.00 0.00 A ATOM 483 CG LEU A 27 8.148 -7.692 -3.958 1.00 0.00 A ATOM 484 HN LEU A 27 7.503 -5.347 -6.333 1.00 0.00 A ATOM 485 HA LEU A 27 7.892 -5.100 -3.498 1.00 0.00 A ATOM 486 HB2 LEU A 27 8.994 -6.782 -5.681 1.00 0.00 A ATOM 487 HB1 LEU A 27 9.959 -6.608 -4.217 1.00 0.00 A ATOM 488 HD11 LEU A 27 8.328 -9.806 -3.694 1.00 0.00 A ATOM 489 HD12 LEU A 27 9.737 -9.043 -4.430 1.00 0.00 A ATOM 490 HD13 LEU A 27 8.269 -9.286 -5.378 1.00 0.00 A ATOM 491 HD21 LEU A 27 7.860 -8.479 -1.990 1.00 0.00 A ATOM 492 HD22 LEU A 27 7.570 -6.745 -2.128 1.00 0.00 A ATOM 493 HD23 LEU A 27 9.221 -7.367 -2.136 1.00 0.00 A ATOM 494 HG LEU A 27 7.114 -7.608 -4.264 1.00 0.00 A ATOM 495 N LEU A 27 7.481 -4.828 -5.502 1.00 0.00 A ATOM 496 O LEU A 27 10.139 -3.877 -3.350 1.00 0.00 A ATOM 497 C ARG A 28 10.524 -1.350 -6.240 1.00 0.00 A ATOM 498 CA ARG A 28 11.025 -2.681 -5.687 1.00 0.00 A ATOM 499 CB ARG A 28 12.132 -3.234 -6.587 1.00 0.00 A ATOM 500 CD ARG A 28 14.609 -2.938 -6.895 1.00 0.00 A ATOM 501 CG ARG A 28 13.496 -3.278 -5.916 1.00 0.00 A ATOM 502 CZ ARG A 28 15.717 -5.118 -7.148 1.00 0.00 A ATOM 503 HN ARG A 28 9.451 -3.910 -6.388 1.00 0.00 A ATOM 504 HA ARG A 28 11.425 -2.519 -4.698 1.00 0.00 A ATOM 505 HB2 ARG A 28 11.870 -4.238 -6.885 1.00 0.00 A ATOM 506 HB1 ARG A 28 12.208 -2.613 -7.467 1.00 0.00 A ATOM 507 HD2 ARG A 28 14.253 -2.179 -7.575 1.00 0.00 A ATOM 508 HD1 ARG A 28 15.453 -2.557 -6.340 1.00 0.00 A ATOM 509 HE ARG A 28 14.799 -4.129 -8.617 1.00 0.00 A ATOM 510 HG2 ARG A 28 13.512 -2.563 -5.107 1.00 0.00 A ATOM 511 HG1 ARG A 28 13.662 -4.271 -5.526 1.00 0.00 A ATOM 512 HH11 ARG A 28 15.786 -4.341 -5.285 1.00 0.00 A ATOM 513 HH12 ARG A 28 16.563 -5.877 -5.477 1.00 0.00 A ATOM 514 HH21 ARG A 28 15.820 -6.151 -8.882 1.00 0.00 A ATOM 515 HH22 ARG A 28 16.583 -6.906 -7.524 1.00 0.00 A ATOM 516 N ARG A 28 9.934 -3.642 -5.578 1.00 0.00 A ATOM 517 NE ARG A 28 15.034 -4.103 -7.666 1.00 0.00 A ATOM 518 NH1 ARG A 28 16.050 -5.111 -5.865 1.00 0.00 A ATOM 519 NH2 ARG A 28 16.069 -6.143 -7.915 1.00 0.00 A ATOM 520 OT1 ARG A 28 9.787 -0.626 -5.569 1.00 0.00 A END
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