NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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370033 |
1bm4   |
4221 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 -21.449 8.639 -3.672 1.00 0.00 A ATOM 2 CA CYS A 1 -21.987 8.989 -5.094 1.00 0.00 A ATOM 3 CB CYS A 1 -21.795 7.848 -6.117 1.00 0.00 A ATOM 4 HT1 CYS A 1 -21.553 10.343 -6.598 1.00 0.00 A ATOM 5 HT2 CYS A 1 -21.602 11.032 -5.118 1.00 0.00 A ATOM 6 HA CYS A 1 -23.071 9.211 -5.050 1.00 0.00 A ATOM 7 HB2 CYS A 1 -22.313 6.929 -5.785 1.00 0.00 A ATOM 8 HB1 CYS A 1 -22.263 8.117 -7.083 1.00 0.00 A ATOM 9 HG CYS A 1 -19.868 6.657 -5.384 1.00 0.00 A ATOM 10 N CYS A 1 -21.292 10.190 -5.616 1.00 0.00 A ATOM 11 O CYS A 1 -20.265 8.333 -3.487 1.00 0.00 A ATOM 12 SG CYS A 1 -20.034 7.465 -6.425 1.00 0.00 A ATOM 13 C ALA A 2 -21.665 7.003 -0.845 1.00 0.00 A ATOM 14 CA ALA A 2 -21.929 8.500 -1.229 1.00 0.00 A ATOM 15 CB ALA A 2 -23.056 9.147 -0.392 1.00 0.00 A ATOM 16 HN ALA A 2 -23.269 9.010 -2.906 1.00 0.00 A ATOM 17 HA ALA A 2 -20.988 9.043 -1.016 1.00 0.00 A ATOM 18 HB1 ALA A 2 -23.164 10.227 -0.609 1.00 0.00 A ATOM 19 HB2 ALA A 2 -24.045 8.680 -0.561 1.00 0.00 A ATOM 20 HB3 ALA A 2 -22.847 9.068 0.691 1.00 0.00 A ATOM 21 N ALA A 2 -22.325 8.701 -2.652 1.00 0.00 A ATOM 22 O ALA A 2 -20.542 6.674 -0.456 1.00 0.00 A ATOM 23 C LYS A 3 -21.560 3.771 -1.443 1.00 0.00 A ATOM 24 CA LYS A 3 -22.531 4.668 -0.579 1.00 0.00 A ATOM 25 CB LYS A 3 -24.001 4.136 -0.597 1.00 0.00 A ATOM 26 CD LYS A 3 -24.277 1.617 -1.182 1.00 0.00 A ATOM 27 CE LYS A 3 -23.843 0.210 -0.725 1.00 0.00 A ATOM 28 CG LYS A 3 -24.219 2.694 -0.067 1.00 0.00 A ATOM 29 HN LYS A 3 -23.578 6.515 -1.106 1.00 0.00 A ATOM 30 HA LYS A 3 -22.145 4.641 0.452 1.00 0.00 A ATOM 31 HB2 LYS A 3 -24.619 4.799 0.043 1.00 0.00 A ATOM 32 HB1 LYS A 3 -24.448 4.245 -1.607 1.00 0.00 A ATOM 33 HD2 LYS A 3 -25.318 1.572 -1.560 1.00 0.00 A ATOM 34 HD1 LYS A 3 -23.695 1.927 -2.075 1.00 0.00 A ATOM 35 HE2 LYS A 3 -24.284 -0.026 0.269 1.00 0.00 A ATOM 36 HE1 LYS A 3 -24.269 -0.560 -1.407 1.00 0.00 A ATOM 37 HG2 LYS A 3 -23.443 2.462 0.689 1.00 0.00 A ATOM 38 HG1 LYS A 3 -25.166 2.652 0.508 1.00 0.00 A ATOM 39 HZ1 LYS A 3 -21.923 1.072 -0.605 1.00 0.00 A ATOM 40 HZ2 LYS A 3 -21.967 -0.451 0.053 1.00 0.00 A ATOM 41 HZ3 LYS A 3 -21.957 -0.228 -1.581 1.00 0.00 A ATOM 42 N LYS A 3 -22.658 6.099 -0.976 1.00 0.00 A ATOM 43 NZ LYS A 3 -22.353 0.129 -0.703 1.00 0.00 A ATOM 44 O LYS A 3 -21.180 2.690 -0.976 1.00 0.00 A ATOM 45 C VAL A 4 -18.855 4.103 -3.515 1.00 0.00 A ATOM 46 CA VAL A 4 -20.252 3.388 -3.546 1.00 0.00 A ATOM 47 CB VAL A 4 -20.881 3.255 -4.984 1.00 0.00 A ATOM 48 CG1 VAL A 4 -19.981 2.481 -5.979 1.00 0.00 A ATOM 49 CG2 VAL A 4 -22.258 2.544 -5.013 1.00 0.00 A ATOM 50 HN VAL A 4 -21.324 5.175 -2.812 1.00 0.00 A ATOM 51 HA VAL A 4 -20.109 2.356 -3.164 1.00 0.00 A ATOM 52 HB VAL A 4 -21.023 4.276 -5.392 1.00 0.00 A ATOM 53 HG11 VAL A 4 -18.994 2.963 -6.111 1.00 0.00 A ATOM 54 HG12 VAL A 4 -19.792 1.440 -5.656 1.00 0.00 A ATOM 55 HG13 VAL A 4 -20.429 2.433 -6.990 1.00 0.00 A ATOM 56 HG21 VAL A 4 -23.011 3.077 -4.402 1.00 0.00 A ATOM 57 HG22 VAL A 4 -22.677 2.493 -6.037 1.00 0.00 A ATOM 58 HG23 VAL A 4 -22.201 1.507 -4.631 1.00 0.00 A ATOM 59 N VAL A 4 -21.175 4.172 -2.670 1.00 0.00 A ATOM 60 O VAL A 4 -18.481 4.841 -4.432 1.00 0.00 A ATOM 61 C LYS A 5 -15.817 3.112 -1.718 1.00 0.00 A ATOM 62 CA LYS A 5 -16.638 4.273 -2.381 1.00 0.00 A ATOM 63 CB LYS A 5 -16.488 5.617 -1.599 1.00 0.00 A ATOM 64 CD LYS A 5 -16.692 8.197 -1.581 1.00 0.00 A ATOM 65 CE LYS A 5 -17.585 9.445 -1.767 1.00 0.00 A ATOM 66 CG LYS A 5 -17.223 6.862 -2.163 1.00 0.00 A ATOM 67 HN LYS A 5 -18.505 3.252 -1.741 1.00 0.00 A ATOM 68 HA LYS A 5 -16.227 4.423 -3.400 1.00 0.00 A ATOM 69 HB2 LYS A 5 -16.796 5.467 -0.545 1.00 0.00 A ATOM 70 HB1 LYS A 5 -15.405 5.844 -1.543 1.00 0.00 A ATOM 71 HD2 LYS A 5 -16.530 8.066 -0.491 1.00 0.00 A ATOM 72 HD1 LYS A 5 -15.678 8.390 -1.983 1.00 0.00 A ATOM 73 HE2 LYS A 5 -18.526 9.310 -1.190 1.00 0.00 A ATOM 74 HE1 LYS A 5 -17.087 10.319 -1.292 1.00 0.00 A ATOM 75 HG2 LYS A 5 -17.137 6.875 -3.267 1.00 0.00 A ATOM 76 HG1 LYS A 5 -18.309 6.755 -1.964 1.00 0.00 A ATOM 77 HZ1 LYS A 5 -17.100 9.529 -3.826 1.00 0.00 A ATOM 78 HZ2 LYS A 5 -18.674 9.120 -3.527 1.00 0.00 A ATOM 79 HZ3 LYS A 5 -18.202 10.684 -3.389 1.00 0.00 A ATOM 80 N LYS A 5 -18.076 3.867 -2.444 1.00 0.00 A ATOM 81 NZ LYS A 5 -17.890 9.723 -3.198 1.00 0.00 A ATOM 82 O LYS A 5 -15.226 3.269 -0.645 1.00 0.00 A ATOM 83 C GLY A 6 -14.584 -0.314 -2.252 1.00 0.00 A ATOM 84 CA GLY A 6 -15.604 0.655 -1.613 1.00 0.00 A ATOM 85 HN GLY A 6 -16.307 1.943 -3.244 1.00 0.00 A ATOM 86 HA2 GLY A 6 -15.377 0.814 -0.542 1.00 0.00 A ATOM 87 HA1 GLY A 6 -16.587 0.146 -1.591 1.00 0.00 A ATOM 88 N GLY A 6 -15.797 1.926 -2.352 1.00 0.00 A ATOM 89 O GLY A 6 -14.989 -1.185 -3.017 1.00 0.00 A ATOM 90 C ILE A 7 -11.892 1.752 -2.140 1.00 0.00 A ATOM 91 CA ILE A 7 -12.519 0.678 -1.186 1.00 0.00 A ATOM 92 CB ILE A 7 -11.409 -0.058 -0.336 1.00 0.00 A ATOM 93 CD1 ILE A 7 -13.030 -0.813 1.641 1.00 0.00 A ATOM 94 CG1 ILE A 7 -11.964 -1.191 0.591 1.00 0.00 A ATOM 95 CG2 ILE A 7 -10.616 0.937 0.557 1.00 0.00 A ATOM 96 HN ILE A 7 -12.802 -1.051 -2.569 1.00 0.00 A ATOM 97 HA ILE A 7 -13.201 1.181 -0.474 1.00 0.00 A ATOM 98 HB ILE A 7 -10.683 -0.531 -1.022 1.00 0.00 A ATOM 99 HD11 ILE A 7 -12.666 -0.045 2.346 1.00 0.00 A ATOM 100 HD12 ILE A 7 -13.953 -0.427 1.174 1.00 0.00 A ATOM 101 HD13 ILE A 7 -13.321 -1.692 2.246 1.00 0.00 A ATOM 102 HG12 ILE A 7 -12.379 -1.999 -0.043 1.00 0.00 A ATOM 103 HG11 ILE A 7 -11.116 -1.679 1.111 1.00 0.00 A ATOM 104 HG21 ILE A 7 -11.269 1.529 1.225 1.00 0.00 A ATOM 105 HG22 ILE A 7 -9.878 0.420 1.199 1.00 0.00 A ATOM 106 HG23 ILE A 7 -10.030 1.658 -0.044 1.00 0.00 A ATOM 107 N ILE A 7 -13.265 -0.313 -2.030 1.00 0.00 A ATOM 108 O ILE A 7 -11.230 1.416 -3.125 1.00 0.00 A ATOM 109 C THR A 8 -10.138 4.630 -1.817 1.00 0.00 A ATOM 110 CA THR A 8 -11.419 4.161 -2.584 1.00 0.00 A ATOM 111 CB THR A 8 -12.468 5.300 -2.766 1.00 0.00 A ATOM 112 CG2 THR A 8 -11.979 6.480 -3.620 1.00 0.00 A ATOM 113 HN THR A 8 -12.590 3.217 -0.958 1.00 0.00 A ATOM 114 HA THR A 8 -11.126 3.826 -3.600 1.00 0.00 A ATOM 115 HB THR A 8 -12.772 5.671 -1.765 1.00 0.00 A ATOM 116 HG1 THR A 8 -13.601 3.838 -3.250 1.00 0.00 A ATOM 117 HG21 THR A 8 -11.675 6.157 -4.633 1.00 0.00 A ATOM 118 HG22 THR A 8 -12.777 7.233 -3.748 1.00 0.00 A ATOM 119 HG23 THR A 8 -11.117 6.997 -3.161 1.00 0.00 A ATOM 120 N THR A 8 -12.074 3.047 -1.830 1.00 0.00 A ATOM 121 O THR A 8 -10.220 5.062 -0.664 1.00 0.00 A ATOM 122 OG1 THR A 8 -13.609 4.783 -3.442 1.00 0.00 A ATOM 123 C GLN A 9 -7.149 3.750 -0.931 1.00 0.00 A ATOM 124 CA GLN A 9 -7.615 4.877 -1.909 1.00 0.00 A ATOM 125 CB GLN A 9 -7.577 6.312 -1.277 1.00 0.00 A ATOM 126 CD GLN A 9 -5.066 6.293 -0.482 1.00 0.00 A ATOM 127 CG GLN A 9 -6.188 7.009 -1.246 1.00 0.00 A ATOM 128 HN GLN A 9 -9.026 4.006 -3.349 1.00 0.00 A ATOM 129 HA GLN A 9 -6.853 4.858 -2.705 1.00 0.00 A ATOM 130 HB2 GLN A 9 -8.253 6.976 -1.850 1.00 0.00 A ATOM 131 HB1 GLN A 9 -8.017 6.295 -0.260 1.00 0.00 A ATOM 132 HE21 GLN A 9 -5.733 6.984 1.255 1.00 0.00 A ATOM 133 HE22 GLN A 9 -4.268 5.872 1.252 1.00 0.00 A ATOM 134 HG2 GLN A 9 -5.835 7.160 -2.283 1.00 0.00 A ATOM 135 HG1 GLN A 9 -6.302 8.036 -0.850 1.00 0.00 A ATOM 136 N GLN A 9 -8.963 4.554 -2.484 1.00 0.00 A ATOM 137 NE2 GLN A 9 -4.960 6.482 0.810 1.00 0.00 A ATOM 138 O GLN A 9 -7.292 3.846 0.287 1.00 0.00 A ATOM 139 OE1 GLN A 9 -4.288 5.530 -1.045 1.00 0.00 A ATOM 140 C GLY A 10 -7.582 1.613 -3.385 1.00 0.00 A ATOM 141 CA GLY A 10 -6.305 2.260 -2.763 1.00 0.00 A ATOM 142 HN GLY A 10 -5.489 2.962 -0.910 1.00 0.00 A ATOM 143 HA2 GLY A 10 -5.895 3.063 -3.398 1.00 0.00 A ATOM 144 HA1 GLY A 10 -5.529 1.477 -2.808 1.00 0.00 A ATOM 145 N GLY A 10 -6.376 2.739 -1.355 1.00 0.00 A ATOM 146 O GLY A 10 -8.348 1.016 -2.626 1.00 0.00 A ATOM 147 C PRO A 11 -9.016 -0.624 -5.114 1.00 0.00 A ATOM 148 CA PRO A 11 -8.927 0.912 -5.422 1.00 0.00 A ATOM 149 CB PRO A 11 -8.637 1.195 -6.913 1.00 0.00 A ATOM 150 CD PRO A 11 -7.047 2.489 -5.667 1.00 0.00 A ATOM 151 CG PRO A 11 -7.905 2.534 -6.927 1.00 0.00 A ATOM 152 HA PRO A 11 -9.897 1.379 -5.165 1.00 0.00 A ATOM 153 HB2 PRO A 11 -7.984 0.420 -7.360 1.00 0.00 A ATOM 154 HB1 PRO A 11 -9.562 1.217 -7.521 1.00 0.00 A ATOM 155 HD2 PRO A 11 -6.078 1.997 -5.835 1.00 0.00 A ATOM 156 HD1 PRO A 11 -6.856 3.515 -5.297 1.00 0.00 A ATOM 157 HG2 PRO A 11 -7.307 2.688 -7.845 1.00 0.00 A ATOM 158 HG1 PRO A 11 -8.629 3.371 -6.867 1.00 0.00 A ATOM 159 N PRO A 11 -7.822 1.654 -4.734 1.00 0.00 A ATOM 160 O PRO A 11 -8.300 -1.458 -5.679 1.00 0.00 A ATOM 161 C ASN A 12 -8.424 -2.740 -2.909 1.00 0.00 A ATOM 162 CA ASN A 12 -9.858 -2.278 -3.398 1.00 0.00 A ATOM 163 CB ASN A 12 -10.574 -3.306 -4.330 1.00 0.00 A ATOM 164 CG ASN A 12 -11.084 -4.560 -3.613 1.00 0.00 A ATOM 165 HN ASN A 12 -10.199 -0.092 -3.677 1.00 0.00 A ATOM 166 HA ASN A 12 -10.455 -2.169 -2.475 1.00 0.00 A ATOM 167 HB2 ASN A 12 -11.467 -2.847 -4.794 1.00 0.00 A ATOM 168 HB1 ASN A 12 -9.924 -3.578 -5.185 1.00 0.00 A ATOM 169 HD21 ASN A 12 -9.391 -5.511 -3.962 1.00 0.00 A ATOM 170 HD22 ASN A 12 -10.727 -6.401 -3.067 1.00 0.00 A ATOM 171 N ASN A 12 -9.860 -0.960 -4.124 1.00 0.00 A ATOM 172 ND2 ASN A 12 -10.363 -5.653 -3.664 1.00 0.00 A ATOM 173 O ASN A 12 -7.995 -3.864 -3.181 1.00 0.00 A ATOM 174 OD1 ASN A 12 -12.133 -4.559 -2.979 1.00 0.00 A ATOM 175 C GLU A 13 -5.280 -2.643 -3.025 1.00 0.00 A ATOM 176 CA GLU A 13 -6.197 -1.962 -1.931 1.00 0.00 A ATOM 177 CB GLU A 13 -6.070 -2.634 -0.523 1.00 0.00 A ATOM 178 CD GLU A 13 -6.365 -4.670 1.040 1.00 0.00 A ATOM 179 CG GLU A 13 -6.563 -4.096 -0.360 1.00 0.00 A ATOM 180 HN GLU A 13 -8.160 -0.950 -2.074 1.00 0.00 A ATOM 181 HA GLU A 13 -5.771 -0.942 -1.867 1.00 0.00 A ATOM 182 HB2 GLU A 13 -5.007 -2.586 -0.214 1.00 0.00 A ATOM 183 HB1 GLU A 13 -6.591 -2.000 0.221 1.00 0.00 A ATOM 184 HE2 GLU A 13 -5.200 -5.804 2.021 1.00 0.00 A ATOM 185 HG2 GLU A 13 -7.643 -4.141 -0.589 1.00 0.00 A ATOM 186 HG1 GLU A 13 -6.073 -4.757 -1.101 1.00 0.00 A ATOM 187 N GLU A 13 -7.674 -1.845 -2.219 1.00 0.00 A ATOM 188 O GLU A 13 -4.274 -3.278 -2.696 1.00 0.00 A ATOM 189 OE1 GLU A 13 -7.118 -4.448 1.982 1.00 0.00 A ATOM 190 OE2 GLU A 13 -5.264 -5.467 1.127 1.00 0.00 A ATOM 191 C SER A 14 -3.405 -2.561 -5.662 1.00 0.00 A ATOM 192 CA SER A 14 -4.868 -3.099 -5.450 1.00 0.00 A ATOM 193 CB SER A 14 -5.730 -2.963 -6.735 1.00 0.00 A ATOM 194 HN SER A 14 -6.507 -2.017 -4.449 1.00 0.00 A ATOM 195 HA SER A 14 -4.779 -4.181 -5.221 1.00 0.00 A ATOM 196 HB2 SER A 14 -5.801 -1.918 -7.082 1.00 0.00 A ATOM 197 HB1 SER A 14 -5.244 -3.514 -7.563 1.00 0.00 A ATOM 198 HG SER A 14 -7.595 -2.750 -6.203 1.00 0.00 A ATOM 199 N SER A 14 -5.570 -2.416 -4.324 1.00 0.00 A ATOM 200 O SER A 14 -2.507 -3.409 -5.616 1.00 0.00 A ATOM 201 OG SER A 14 -7.052 -3.481 -6.565 1.00 0.00 A ATOM 202 C PRO A 15 -1.141 -0.898 -4.136 1.00 0.00 A ATOM 203 CA PRO A 15 -1.664 -0.761 -5.607 1.00 0.00 A ATOM 204 CB PRO A 15 -1.752 0.697 -6.101 1.00 0.00 A ATOM 205 CD PRO A 15 -4.013 -0.135 -6.062 1.00 0.00 A ATOM 206 CG PRO A 15 -3.188 1.121 -5.781 1.00 0.00 A ATOM 207 HA PRO A 15 -0.962 -1.329 -6.249 1.00 0.00 A ATOM 208 HB2 PRO A 15 -0.993 1.364 -5.649 1.00 0.00 A ATOM 209 HB1 PRO A 15 -1.581 0.733 -7.195 1.00 0.00 A ATOM 210 HD2 PRO A 15 -4.914 -0.163 -5.424 1.00 0.00 A ATOM 211 HD1 PRO A 15 -4.346 -0.149 -7.118 1.00 0.00 A ATOM 212 HG2 PRO A 15 -3.279 1.421 -4.720 1.00 0.00 A ATOM 213 HG1 PRO A 15 -3.516 1.990 -6.367 1.00 0.00 A ATOM 214 N PRO A 15 -3.059 -1.239 -5.813 1.00 0.00 A ATOM 215 O PRO A 15 -0.047 -1.427 -3.941 1.00 0.00 A ATOM 216 C SER A 16 -0.915 -1.667 -1.072 1.00 0.00 A ATOM 217 CA SER A 16 -1.438 -0.342 -1.712 1.00 0.00 A ATOM 218 CB SER A 16 -2.607 0.234 -0.876 1.00 0.00 A ATOM 219 HN SER A 16 -2.750 0.035 -3.449 1.00 0.00 A ATOM 220 HA SER A 16 -0.593 0.368 -1.704 1.00 0.00 A ATOM 221 HB2 SER A 16 -3.025 1.141 -1.356 1.00 0.00 A ATOM 222 HB1 SER A 16 -3.450 -0.482 -0.806 1.00 0.00 A ATOM 223 HG SER A 16 -1.915 -0.207 0.924 1.00 0.00 A ATOM 224 N SER A 16 -1.910 -0.448 -3.118 1.00 0.00 A ATOM 225 O SER A 16 0.182 -1.639 -0.518 1.00 0.00 A ATOM 226 OG SER A 16 -2.166 0.598 0.434 1.00 0.00 A ATOM 227 C ALA A 17 0.163 -4.689 -1.357 1.00 0.00 A ATOM 228 CA ALA A 17 -1.104 -4.108 -0.632 1.00 0.00 A ATOM 229 CB ALA A 17 -2.290 -5.083 -0.728 1.00 0.00 A ATOM 230 HN ALA A 17 -2.497 -2.752 -1.698 1.00 0.00 A ATOM 231 HA ALA A 17 -0.815 -3.983 0.431 1.00 0.00 A ATOM 232 HB1 ALA A 17 -3.169 -4.710 -0.169 1.00 0.00 A ATOM 233 HB2 ALA A 17 -2.617 -5.254 -1.772 1.00 0.00 A ATOM 234 HB3 ALA A 17 -2.043 -6.069 -0.293 1.00 0.00 A ATOM 235 N ALA A 17 -1.625 -2.811 -1.153 1.00 0.00 A ATOM 236 O ALA A 17 0.937 -5.418 -0.727 1.00 0.00 A ATOM 237 C PHE A 18 2.806 -3.528 -2.891 1.00 0.00 A ATOM 238 CA PHE A 18 1.731 -4.597 -3.296 1.00 0.00 A ATOM 239 CB PHE A 18 1.452 -4.650 -4.826 1.00 0.00 A ATOM 240 CD1 PHE A 18 3.012 -6.469 -5.694 1.00 0.00 A ATOM 241 CD2 PHE A 18 3.409 -4.189 -6.389 1.00 0.00 A ATOM 242 CE1 PHE A 18 4.122 -6.884 -6.425 1.00 0.00 A ATOM 243 CE2 PHE A 18 4.514 -4.608 -7.126 1.00 0.00 A ATOM 244 CG PHE A 18 2.650 -5.117 -5.667 1.00 0.00 A ATOM 245 CZ PHE A 18 4.874 -5.953 -7.139 1.00 0.00 A ATOM 246 HN PHE A 18 -0.276 -3.710 -3.024 1.00 0.00 A ATOM 247 HA PHE A 18 2.154 -5.559 -2.965 1.00 0.00 A ATOM 248 HB2 PHE A 18 0.607 -5.335 -5.038 1.00 0.00 A ATOM 249 HB1 PHE A 18 1.087 -3.665 -5.181 1.00 0.00 A ATOM 250 HD1 PHE A 18 2.440 -7.200 -5.141 1.00 0.00 A ATOM 251 HD2 PHE A 18 3.150 -3.140 -6.375 1.00 0.00 A ATOM 252 HE1 PHE A 18 4.403 -7.928 -6.439 1.00 0.00 A ATOM 253 HE2 PHE A 18 5.097 -3.888 -7.682 1.00 0.00 A ATOM 254 HZ PHE A 18 5.736 -6.276 -7.704 1.00 0.00 A ATOM 255 N PHE A 18 0.401 -4.389 -2.648 1.00 0.00 A ATOM 256 O PHE A 18 3.919 -3.912 -2.523 1.00 0.00 A ATOM 257 C LEU A 19 3.742 -1.280 -0.849 1.00 0.00 A ATOM 258 CA LEU A 19 3.375 -1.149 -2.372 1.00 0.00 A ATOM 259 CB LEU A 19 2.684 0.223 -2.669 1.00 0.00 A ATOM 260 CD1 LEU A 19 4.547 1.439 -3.969 1.00 0.00 A ATOM 261 CD2 LEU A 19 2.791 0.162 -5.258 1.00 0.00 A ATOM 262 CG LEU A 19 3.081 0.964 -3.977 1.00 0.00 A ATOM 263 HN LEU A 19 1.514 -2.042 -3.211 1.00 0.00 A ATOM 264 HA LEU A 19 4.341 -1.200 -2.904 1.00 0.00 A ATOM 265 HB2 LEU A 19 1.582 0.124 -2.636 1.00 0.00 A ATOM 266 HB1 LEU A 19 2.876 0.932 -1.843 1.00 0.00 A ATOM 267 HD11 LEU A 19 4.786 2.030 -3.065 1.00 0.00 A ATOM 268 HD12 LEU A 19 5.267 0.601 -4.008 1.00 0.00 A ATOM 269 HD13 LEU A 19 4.768 2.086 -4.838 1.00 0.00 A ATOM 270 HD21 LEU A 19 1.732 -0.148 -5.315 1.00 0.00 A ATOM 271 HD22 LEU A 19 3.000 0.751 -6.170 1.00 0.00 A ATOM 272 HD23 LEU A 19 3.399 -0.760 -5.320 1.00 0.00 A ATOM 273 HG LEU A 19 2.453 1.876 -4.026 1.00 0.00 A ATOM 274 N LEU A 19 2.483 -2.224 -2.904 1.00 0.00 A ATOM 275 O LEU A 19 4.841 -0.873 -0.479 1.00 0.00 A ATOM 276 C GLU A 20 4.216 -3.408 1.578 1.00 0.00 A ATOM 277 CA GLU A 20 3.261 -2.180 1.431 1.00 0.00 A ATOM 278 CB GLU A 20 1.927 -2.397 2.205 1.00 0.00 A ATOM 279 CD GLU A 20 -0.346 -1.364 2.892 1.00 0.00 A ATOM 280 CG GLU A 20 1.106 -1.110 2.490 1.00 0.00 A ATOM 281 HN GLU A 20 1.913 -1.871 -0.257 1.00 0.00 A ATOM 282 HA GLU A 20 3.830 -1.328 1.822 1.00 0.00 A ATOM 283 HB2 GLU A 20 1.305 -3.137 1.660 1.00 0.00 A ATOM 284 HB1 GLU A 20 2.136 -2.886 3.177 1.00 0.00 A ATOM 285 HE2 GLU A 20 -1.391 -1.884 4.394 1.00 0.00 A ATOM 286 HG2 GLU A 20 1.598 -0.514 3.278 1.00 0.00 A ATOM 287 HG1 GLU A 20 1.081 -0.462 1.596 1.00 0.00 A ATOM 288 N GLU A 20 2.899 -1.846 0.033 1.00 0.00 A ATOM 289 O GLU A 20 5.181 -3.297 2.337 1.00 0.00 A ATOM 290 OE1 GLU A 20 -1.302 -1.216 2.134 1.00 0.00 A ATOM 291 OE2 GLU A 20 -0.464 -1.745 4.194 1.00 0.00 A ATOM 292 C ARG A 21 6.457 -5.005 0.098 1.00 0.00 A ATOM 293 CA ARG A 21 5.082 -5.556 0.641 1.00 0.00 A ATOM 294 CB ARG A 21 4.506 -6.650 -0.304 1.00 0.00 A ATOM 295 CD ARG A 21 2.879 -8.667 -0.555 1.00 0.00 A ATOM 296 CG ARG A 21 3.518 -7.628 0.388 1.00 0.00 A ATOM 297 CZ ARG A 21 1.061 -8.637 -2.284 1.00 0.00 A ATOM 298 HN ARG A 21 3.183 -4.548 0.266 1.00 0.00 A ATOM 299 HA ARG A 21 5.276 -5.991 1.627 1.00 0.00 A ATOM 300 HB2 ARG A 21 4.046 -6.185 -1.198 1.00 0.00 A ATOM 301 HB1 ARG A 21 5.339 -7.257 -0.711 1.00 0.00 A ATOM 302 HD2 ARG A 21 3.656 -9.108 -1.213 1.00 0.00 A ATOM 303 HD1 ARG A 21 2.475 -9.502 0.052 1.00 0.00 A ATOM 304 HE ARG A 21 1.489 -7.067 -1.121 1.00 0.00 A ATOM 305 HG2 ARG A 21 4.065 -8.170 1.185 1.00 0.00 A ATOM 306 HG1 ARG A 21 2.731 -7.069 0.936 1.00 0.00 A ATOM 307 HH11 ARG A 21 2.009 -10.352 -2.173 1.00 0.00 A ATOM 308 HH12 ARG A 21 0.652 -10.262 -3.397 1.00 0.00 A ATOM 309 HH21 ARG A 21 -0.007 -6.993 -2.529 1.00 0.00 A ATOM 310 HH22 ARG A 21 -0.450 -8.433 -3.562 1.00 0.00 A ATOM 311 N ARG A 21 4.032 -4.517 0.826 1.00 0.00 A ATOM 312 NE ARG A 21 1.784 -8.037 -1.341 1.00 0.00 A ATOM 313 NH1 ARG A 21 1.254 -9.874 -2.670 1.00 0.00 A ATOM 314 NH2 ARG A 21 0.111 -7.956 -2.854 1.00 0.00 A ATOM 315 O ARG A 21 7.508 -5.434 0.582 1.00 0.00 A ATOM 316 C LEU A 22 8.209 -2.309 -0.091 1.00 0.00 A ATOM 317 CA LEU A 22 7.669 -3.263 -1.216 1.00 0.00 A ATOM 318 CB LEU A 22 7.342 -2.448 -2.504 1.00 0.00 A ATOM 319 CD1 LEU A 22 6.623 -2.279 -4.930 1.00 0.00 A ATOM 320 CD2 LEU A 22 8.317 -4.013 -4.303 1.00 0.00 A ATOM 321 CG LEU A 22 7.078 -3.238 -3.817 1.00 0.00 A ATOM 322 HN LEU A 22 5.561 -3.761 -1.217 1.00 0.00 A ATOM 323 HA LEU A 22 8.453 -3.991 -1.434 1.00 0.00 A ATOM 324 HB2 LEU A 22 6.484 -1.782 -2.296 1.00 0.00 A ATOM 325 HB1 LEU A 22 8.178 -1.751 -2.701 1.00 0.00 A ATOM 326 HD11 LEU A 22 7.359 -1.473 -5.114 1.00 0.00 A ATOM 327 HD12 LEU A 22 6.473 -2.806 -5.890 1.00 0.00 A ATOM 328 HD13 LEU A 22 5.659 -1.797 -4.687 1.00 0.00 A ATOM 329 HD21 LEU A 22 9.185 -3.349 -4.470 1.00 0.00 A ATOM 330 HD22 LEU A 22 8.629 -4.785 -3.577 1.00 0.00 A ATOM 331 HD23 LEU A 22 8.121 -4.543 -5.253 1.00 0.00 A ATOM 332 HG LEU A 22 6.261 -3.967 -3.645 1.00 0.00 A ATOM 333 N LEU A 22 6.463 -4.026 -0.831 1.00 0.00 A ATOM 334 O LEU A 22 9.429 -2.251 0.073 1.00 0.00 A ATOM 335 C LYS A 23 8.474 -1.348 3.001 1.00 0.00 A ATOM 336 CA LYS A 23 7.877 -0.640 1.738 1.00 0.00 A ATOM 337 CB LYS A 23 6.721 0.319 2.145 1.00 0.00 A ATOM 338 CD LYS A 23 5.355 2.459 1.532 1.00 0.00 A ATOM 339 CE LYS A 23 3.930 1.887 1.396 1.00 0.00 A ATOM 340 CG LYS A 23 6.474 1.471 1.137 1.00 0.00 A ATOM 341 HN LYS A 23 6.362 -1.784 0.563 1.00 0.00 A ATOM 342 HA LYS A 23 8.710 -0.040 1.318 1.00 0.00 A ATOM 343 HB2 LYS A 23 5.799 -0.260 2.332 1.00 0.00 A ATOM 344 HB1 LYS A 23 6.959 0.784 3.122 1.00 0.00 A ATOM 345 HD2 LYS A 23 5.539 2.825 2.563 1.00 0.00 A ATOM 346 HD1 LYS A 23 5.459 3.357 0.889 1.00 0.00 A ATOM 347 HE2 LYS A 23 3.779 1.494 0.366 1.00 0.00 A ATOM 348 HE1 LYS A 23 3.809 1.006 2.062 1.00 0.00 A ATOM 349 HG2 LYS A 23 7.418 2.042 1.028 1.00 0.00 A ATOM 350 HG1 LYS A 23 6.287 1.066 0.123 1.00 0.00 A ATOM 351 HZ1 LYS A 23 3.063 3.324 2.668 1.00 0.00 A ATOM 352 HZ2 LYS A 23 2.988 3.747 1.090 1.00 0.00 A ATOM 353 HZ3 LYS A 23 1.953 2.616 1.682 1.00 0.00 A ATOM 354 N LYS A 23 7.372 -1.580 0.686 1.00 0.00 A ATOM 355 NZ LYS A 23 2.930 2.939 1.723 1.00 0.00 A ATOM 356 O LYS A 23 9.461 -0.835 3.532 1.00 0.00 A ATOM 357 C GLU A 24 9.998 -3.965 3.988 1.00 0.00 A ATOM 358 CA GLU A 24 8.639 -3.343 4.485 1.00 0.00 A ATOM 359 CB GLU A 24 7.643 -4.429 4.989 1.00 0.00 A ATOM 360 CD GLU A 24 6.152 -6.494 4.592 1.00 0.00 A ATOM 361 CG GLU A 24 7.203 -5.552 4.013 1.00 0.00 A ATOM 362 HN GLU A 24 7.133 -2.853 2.975 1.00 0.00 A ATOM 363 HA GLU A 24 8.881 -2.678 5.318 1.00 0.00 A ATOM 364 HB2 GLU A 24 8.089 -4.904 5.885 1.00 0.00 A ATOM 365 HB1 GLU A 24 6.741 -3.919 5.383 1.00 0.00 A ATOM 366 HE2 GLU A 24 4.273 -6.687 4.754 1.00 0.00 A ATOM 367 HG2 GLU A 24 6.811 -5.107 3.085 1.00 0.00 A ATOM 368 HG1 GLU A 24 8.073 -6.160 3.704 1.00 0.00 A ATOM 369 N GLU A 24 7.950 -2.501 3.471 1.00 0.00 A ATOM 370 O GLU A 24 10.946 -4.020 4.773 1.00 0.00 A ATOM 371 OE1 GLU A 24 6.419 -7.523 5.203 1.00 0.00 A ATOM 372 OE2 GLU A 24 4.882 -6.067 4.351 1.00 0.00 A ATOM 373 C ALA A 25 12.416 -3.471 2.011 1.00 0.00 A ATOM 374 CA ALA A 25 11.429 -4.690 2.077 1.00 0.00 A ATOM 375 CB ALA A 25 11.111 -5.262 0.679 1.00 0.00 A ATOM 376 HN ALA A 25 9.271 -4.373 2.156 1.00 0.00 A ATOM 377 HA ALA A 25 11.893 -5.469 2.691 1.00 0.00 A ATOM 378 HB1 ALA A 25 10.442 -6.142 0.732 1.00 0.00 A ATOM 379 HB2 ALA A 25 10.626 -4.525 0.013 1.00 0.00 A ATOM 380 HB3 ALA A 25 12.032 -5.599 0.169 1.00 0.00 A ATOM 381 N ALA A 25 10.130 -4.365 2.702 1.00 0.00 A ATOM 382 O ALA A 25 13.506 -3.561 2.579 1.00 0.00 A ATOM 383 C TYR A 26 13.239 -0.497 2.776 1.00 0.00 A ATOM 384 CA TYR A 26 12.867 -1.088 1.372 1.00 0.00 A ATOM 385 CB TYR A 26 12.104 0.003 0.553 1.00 0.00 A ATOM 386 CD1 TYR A 26 12.214 -1.216 -1.735 1.00 0.00 A ATOM 387 CD2 TYR A 26 10.614 0.559 -1.414 1.00 0.00 A ATOM 388 CE1 TYR A 26 11.745 -1.405 -3.033 1.00 0.00 A ATOM 389 CE2 TYR A 26 10.148 0.373 -2.714 1.00 0.00 A ATOM 390 CG TYR A 26 11.647 -0.239 -0.907 1.00 0.00 A ATOM 391 CZ TYR A 26 10.714 -0.609 -3.521 1.00 0.00 A ATOM 392 HN TYR A 26 11.172 -2.375 0.857 1.00 0.00 A ATOM 393 HA TYR A 26 13.821 -1.343 0.880 1.00 0.00 A ATOM 394 HB2 TYR A 26 11.218 0.304 1.146 1.00 0.00 A ATOM 395 HB1 TYR A 26 12.735 0.912 0.530 1.00 0.00 A ATOM 396 HD1 TYR A 26 12.999 -1.854 -1.367 1.00 0.00 A ATOM 397 HD2 TYR A 26 10.157 1.322 -0.799 1.00 0.00 A ATOM 398 HE1 TYR A 26 12.186 -2.175 -3.650 1.00 0.00 A ATOM 399 HE2 TYR A 26 9.344 0.985 -3.097 1.00 0.00 A ATOM 400 HH TYR A 26 10.777 -1.463 -5.226 1.00 0.00 A ATOM 401 N TYR A 26 12.036 -2.324 1.406 1.00 0.00 A ATOM 402 O TYR A 26 14.354 -0.001 2.923 1.00 0.00 A ATOM 403 OH TYR A 26 10.240 -0.797 -4.791 1.00 0.00 A ATOM 404 C ARG A 27 13.702 -1.334 5.885 1.00 0.00 A ATOM 405 CA ARG A 27 12.758 -0.275 5.212 1.00 0.00 A ATOM 406 CB ARG A 27 11.429 -0.093 5.998 1.00 0.00 A ATOM 407 CD ARG A 27 12.170 1.964 7.469 1.00 0.00 A ATOM 408 CG ARG A 27 11.549 0.550 7.406 1.00 0.00 A ATOM 409 CZ ARG A 27 11.587 3.552 5.594 1.00 0.00 A ATOM 410 HN ARG A 27 11.440 -0.945 3.553 1.00 0.00 A ATOM 411 HA ARG A 27 13.332 0.665 5.223 1.00 0.00 A ATOM 412 HB2 ARG A 27 10.728 0.536 5.412 1.00 0.00 A ATOM 413 HB1 ARG A 27 10.909 -1.068 6.086 1.00 0.00 A ATOM 414 HD2 ARG A 27 12.255 2.256 8.534 1.00 0.00 A ATOM 415 HD1 ARG A 27 13.222 1.947 7.134 1.00 0.00 A ATOM 416 HE ARG A 27 10.454 3.294 7.204 1.00 0.00 A ATOM 417 HG2 ARG A 27 10.547 0.574 7.876 1.00 0.00 A ATOM 418 HG1 ARG A 27 12.136 -0.124 8.061 1.00 0.00 A ATOM 419 HH11 ARG A 27 13.362 2.701 5.297 1.00 0.00 A ATOM 420 HH12 ARG A 27 12.754 3.804 3.980 1.00 0.00 A ATOM 421 HH21 ARG A 27 9.864 4.532 5.676 1.00 0.00 A ATOM 422 HH22 ARG A 27 10.907 4.804 4.208 1.00 0.00 A ATOM 423 N ARG A 27 12.367 -0.566 3.803 1.00 0.00 A ATOM 424 NE ARG A 27 11.330 2.981 6.774 1.00 0.00 A ATOM 425 NH1 ARG A 27 12.667 3.336 4.883 1.00 0.00 A ATOM 426 NH2 ARG A 27 10.706 4.383 5.117 1.00 0.00 A ATOM 427 O ARG A 27 14.452 -0.949 6.786 1.00 0.00 A ATOM 428 C ARG A 28 16.261 -3.149 5.302 1.00 0.00 A ATOM 429 CA ARG A 28 14.827 -3.556 5.816 1.00 0.00 A ATOM 430 CB ARG A 28 14.389 -4.952 5.275 1.00 0.00 A ATOM 431 CD ARG A 28 15.711 -6.398 6.998 1.00 0.00 A ATOM 432 CG ARG A 28 15.360 -6.138 5.516 1.00 0.00 A ATOM 433 CZ ARG A 28 18.124 -7.093 7.080 1.00 0.00 A ATOM 434 HN ARG A 28 13.178 -2.829 4.631 1.00 0.00 A ATOM 435 HA ARG A 28 14.859 -3.568 6.907 1.00 0.00 A ATOM 436 HB2 ARG A 28 13.403 -5.217 5.707 1.00 0.00 A ATOM 437 HB1 ARG A 28 14.207 -4.887 4.184 1.00 0.00 A ATOM 438 HD2 ARG A 28 15.957 -5.462 7.538 1.00 0.00 A ATOM 439 HD1 ARG A 28 14.813 -6.779 7.524 1.00 0.00 A ATOM 440 HE ARG A 28 16.619 -8.370 7.314 1.00 0.00 A ATOM 441 HG2 ARG A 28 14.927 -7.058 5.074 1.00 0.00 A ATOM 442 HG1 ARG A 28 16.283 -5.965 4.929 1.00 0.00 A ATOM 443 HH11 ARG A 28 17.910 -5.159 6.638 1.00 0.00 A ATOM 444 HH12 ARG A 28 19.618 -5.776 6.816 1.00 0.00 A ATOM 445 HH21 ARG A 28 18.585 -8.985 7.476 1.00 0.00 A ATOM 446 HH22 ARG A 28 19.965 -7.821 7.247 1.00 0.00 A ATOM 447 N ARG A 28 13.744 -2.613 5.451 1.00 0.00 A ATOM 448 NE ARG A 28 16.820 -7.384 7.125 1.00 0.00 A ATOM 449 NH1 ARG A 28 18.605 -5.895 6.836 1.00 0.00 A ATOM 450 NH2 ARG A 28 18.973 -8.059 7.284 1.00 0.00 A ATOM 451 O ARG A 28 17.245 -3.461 5.979 1.00 0.00 A ATOM 452 C TYR A 29 17.629 -0.388 3.364 1.00 0.00 A ATOM 453 CA TYR A 29 17.659 -1.948 3.600 1.00 0.00 A ATOM 454 CB TYR A 29 18.012 -2.763 2.308 1.00 0.00 A ATOM 455 CD1 TYR A 29 16.585 -2.243 0.250 1.00 0.00 A ATOM 456 CD2 TYR A 29 16.345 -4.403 1.305 1.00 0.00 A ATOM 457 CE1 TYR A 29 15.645 -2.612 -0.709 1.00 0.00 A ATOM 458 CE2 TYR A 29 15.397 -4.765 0.352 1.00 0.00 A ATOM 459 CG TYR A 29 16.943 -3.138 1.261 1.00 0.00 A ATOM 460 CZ TYR A 29 15.051 -3.871 -0.659 1.00 0.00 A ATOM 461 HN TYR A 29 15.484 -2.359 3.640 1.00 0.00 A ATOM 462 HA TYR A 29 18.486 -2.091 4.324 1.00 0.00 A ATOM 463 HB2 TYR A 29 18.794 -2.219 1.755 1.00 0.00 A ATOM 464 HB1 TYR A 29 18.528 -3.687 2.631 1.00 0.00 A ATOM 465 HD1 TYR A 29 17.032 -1.259 0.208 1.00 0.00 A ATOM 466 HD2 TYR A 29 16.597 -5.099 2.092 1.00 0.00 A ATOM 467 HE1 TYR A 29 15.353 -1.904 -1.468 1.00 0.00 A ATOM 468 HE2 TYR A 29 14.904 -5.722 0.441 1.00 0.00 A ATOM 469 HH TYR A 29 13.915 -5.152 -1.495 1.00 0.00 A ATOM 470 N TYR A 29 16.377 -2.495 4.133 1.00 0.00 A ATOM 471 O TYR A 29 18.253 0.116 2.425 1.00 0.00 A ATOM 472 OH TYR A 29 14.109 -4.218 -1.590 1.00 0.00 A ATOM 473 C THR A 30 16.449 2.368 5.644 1.00 0.00 A ATOM 474 CA THR A 30 17.135 1.899 4.299 1.00 0.00 A ATOM 475 CB THR A 30 16.474 2.653 3.103 1.00 0.00 A ATOM 476 CG2 THR A 30 16.740 4.169 3.093 1.00 0.00 A ATOM 477 HN THR A 30 16.417 -0.113 4.922 1.00 0.00 A ATOM 478 HA THR A 30 18.210 2.148 4.283 1.00 0.00 A ATOM 479 HB THR A 30 15.395 2.468 3.174 1.00 0.00 A ATOM 480 HG1 THR A 30 17.446 1.350 2.042 1.00 0.00 A ATOM 481 HG21 THR A 30 17.821 4.396 3.035 1.00 0.00 A ATOM 482 HG22 THR A 30 16.266 4.647 2.216 1.00 0.00 A ATOM 483 HG23 THR A 30 16.341 4.676 3.991 1.00 0.00 A ATOM 484 N THR A 30 16.998 0.408 4.253 1.00 0.00 A ATOM 485 O THR A 30 15.217 2.274 5.754 1.00 0.00 A ATOM 486 OG1 THR A 30 16.969 2.184 1.853 1.00 0.00 A ATOM 487 C PRO A 31 15.933 4.748 7.992 1.00 0.00 A ATOM 488 CA PRO A 31 16.563 3.310 7.971 1.00 0.00 A ATOM 489 CB PRO A 31 17.785 3.119 8.894 1.00 0.00 A ATOM 490 CD PRO A 31 18.632 3.032 6.635 1.00 0.00 A ATOM 491 CG PRO A 31 18.993 3.519 8.039 1.00 0.00 A ATOM 492 HA PRO A 31 15.767 2.606 8.285 1.00 0.00 A ATOM 493 HB2 PRO A 31 17.719 3.701 9.833 1.00 0.00 A ATOM 494 HB1 PRO A 31 17.870 2.056 9.195 1.00 0.00 A ATOM 495 HD2 PRO A 31 18.943 3.738 5.838 1.00 0.00 A ATOM 496 HD1 PRO A 31 19.076 2.042 6.410 1.00 0.00 A ATOM 497 HG2 PRO A 31 19.107 4.621 8.041 1.00 0.00 A ATOM 498 HG1 PRO A 31 19.943 3.093 8.409 1.00 0.00 A ATOM 499 N PRO A 31 17.166 2.917 6.664 1.00 0.00 A ATOM 500 O PRO A 31 16.418 5.656 8.670 1.00 0.00 A ATOM 501 C TYR A 32 15.015 7.286 6.349 1.00 0.00 A ATOM 502 CA TYR A 32 14.103 6.231 7.050 1.00 0.00 A ATOM 503 CB TYR A 32 13.515 6.772 8.394 1.00 0.00 A ATOM 504 CD1 TYR A 32 11.067 6.079 8.593 1.00 0.00 A ATOM 505 CD2 TYR A 32 12.686 4.994 10.021 1.00 0.00 A ATOM 506 CE1 TYR A 32 10.055 5.300 9.153 1.00 0.00 A ATOM 507 CE2 TYR A 32 11.673 4.220 10.582 1.00 0.00 A ATOM 508 CG TYR A 32 12.392 5.925 9.019 1.00 0.00 A ATOM 509 CZ TYR A 32 10.360 4.368 10.141 1.00 0.00 A ATOM 510 HN TYR A 32 14.653 4.111 6.645 1.00 0.00 A ATOM 511 HA TYR A 32 13.261 6.063 6.352 1.00 0.00 A ATOM 512 HB2 TYR A 32 14.327 6.933 9.129 1.00 0.00 A ATOM 513 HB1 TYR A 32 13.125 7.794 8.231 1.00 0.00 A ATOM 514 HD1 TYR A 32 10.818 6.805 7.833 1.00 0.00 A ATOM 515 HD2 TYR A 32 13.704 4.869 10.365 1.00 0.00 A ATOM 516 HE1 TYR A 32 9.031 5.421 8.831 1.00 0.00 A ATOM 517 HE2 TYR A 32 11.913 3.501 11.353 1.00 0.00 A ATOM 518 HH TYR A 32 9.700 3.129 11.439 1.00 0.00 A ATOM 519 N TYR A 32 14.828 4.928 7.239 1.00 0.00 A ATOM 520 OT1 TYR A 32 15.571 8.229 6.908 1.00 0.00 A ATOM 521 OT2 TYR A 32 15.121 7.064 5.007 1.00 0.00 A ATOM 522 OH TYR A 32 9.363 3.595 10.671 1.00 0.00 A END
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