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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466079 |
2wh9   |
16960 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -0.193 15.291 0.302 1.00 0.00 A ATOM 2 CA GLU A 1 -0.232 16.670 0.951 1.00 0.00 A ATOM 3 CB GLU A 1 0.347 17.718 -0.002 1.00 0.00 A ATOM 4 CD GLU A 1 0.657 20.170 -0.523 1.00 0.00 A ATOM 5 CG GLU A 1 0.162 19.147 0.481 1.00 0.00 A ATOM 6 HT1 GLU A 1 0.349 15.814 2.729 1.00 0.00 A ATOM 7 HT2 GLU A 1 0.255 17.527 2.757 1.00 0.00 A ATOM 8 HT3 GLU A 1 1.560 16.750 1.959 1.00 0.00 A ATOM 9 HA GLU A 1 -1.256 16.924 1.179 1.00 0.00 A ATOM 10 HB2 GLU A 1 -0.137 17.620 -0.962 1.00 0.00 A ATOM 11 HB1 GLU A 1 1.405 17.535 -0.120 1.00 0.00 A ATOM 12 HG2 GLU A 1 0.709 19.276 1.404 1.00 0.00 A ATOM 13 HG1 GLU A 1 -0.889 19.321 0.659 1.00 0.00 A ATOM 14 N GLU A 1 0.554 16.692 2.213 1.00 0.00 A ATOM 15 O GLU A 1 -1.220 14.622 0.180 1.00 0.00 A ATOM 16 OE1 GLU A 1 1.790 20.667 -0.354 1.00 0.00 A ATOM 17 OE2 GLU A 1 -0.088 20.473 -1.478 1.00 0.00 A ATOM 18 C GLY A 2 0.772 12.432 0.180 1.00 0.00 A ATOM 19 CA GLY A 2 1.147 13.573 -0.745 1.00 0.00 A ATOM 20 HN GLY A 2 1.781 15.446 0.010 1.00 0.00 A ATOM 21 HA2 GLY A 2 2.175 13.450 -1.052 1.00 0.00 A ATOM 22 HA1 GLY A 2 0.514 13.535 -1.620 1.00 0.00 A ATOM 23 N GLY A 2 0.997 14.871 -0.114 1.00 0.00 A ATOM 24 O GLY A 2 1.481 12.149 1.146 1.00 0.00 A ATOM 25 C GLU A 3 -0.820 9.364 -0.107 1.00 0.00 A ATOM 26 CA GLU A 3 -0.814 10.659 0.698 1.00 0.00 A ATOM 27 CB GLU A 3 -2.217 10.947 1.234 1.00 0.00 A ATOM 28 CD GLU A 3 -1.674 13.106 2.426 1.00 0.00 A ATOM 29 CG GLU A 3 -2.221 11.698 2.555 1.00 0.00 A ATOM 30 HN GLU A 3 -0.868 12.049 -0.898 1.00 0.00 A ATOM 31 HA GLU A 3 -0.136 10.549 1.531 1.00 0.00 A ATOM 32 HB2 GLU A 3 -2.734 10.009 1.377 1.00 0.00 A ATOM 33 HB1 GLU A 3 -2.754 11.537 0.507 1.00 0.00 A ATOM 34 HG2 GLU A 3 -1.615 11.155 3.266 1.00 0.00 A ATOM 35 HG1 GLU A 3 -3.236 11.755 2.920 1.00 0.00 A ATOM 36 N GLU A 3 -0.345 11.776 -0.115 1.00 0.00 A ATOM 37 O GLU A 3 -1.647 8.482 0.126 1.00 0.00 A ATOM 38 OE1 GLU A 3 -2.481 14.043 2.248 1.00 0.00 A ATOM 39 OE2 GLU A 3 -0.438 13.273 2.504 1.00 0.00 A ATOM 40 C CYS A 4 0.541 6.837 -1.053 1.00 0.00 A ATOM 41 CA CYS A 4 0.206 8.065 -1.891 1.00 0.00 A ATOM 42 CB CYS A 4 1.272 8.262 -2.970 1.00 0.00 A ATOM 43 HN CYS A 4 0.738 9.991 -1.191 1.00 0.00 A ATOM 44 HA CYS A 4 -0.751 7.913 -2.366 1.00 0.00 A ATOM 45 HB2 CYS A 4 2.250 8.175 -2.520 1.00 0.00 A ATOM 46 HB1 CYS A 4 1.164 9.248 -3.394 1.00 0.00 A ATOM 47 N CYS A 4 0.107 9.255 -1.053 1.00 0.00 A ATOM 48 O CYS A 4 1.032 6.953 0.069 1.00 0.00 A ATOM 49 SG CYS A 4 1.180 7.062 -4.338 1.00 0.00 A ATOM 50 C GLY A 5 2.002 4.000 -1.048 1.00 0.00 A ATOM 51 CA GLY A 5 0.556 4.427 -0.902 1.00 0.00 A ATOM 52 HN GLY A 5 -0.115 5.633 -2.508 1.00 0.00 A ATOM 53 HA2 GLY A 5 -0.081 3.646 -1.292 1.00 0.00 A ATOM 54 HA1 GLY A 5 0.336 4.567 0.145 1.00 0.00 A ATOM 55 N GLY A 5 0.274 5.662 -1.609 1.00 0.00 A ATOM 56 O GLY A 5 2.439 3.633 -2.138 1.00 0.00 A ATOM 57 C GLY A 6 4.359 2.194 0.292 1.00 0.00 A ATOM 58 CA GLY A 6 4.147 3.669 0.015 1.00 0.00 A ATOM 59 HN GLY A 6 2.346 4.356 0.891 1.00 0.00 A ATOM 60 HA2 GLY A 6 4.684 4.244 0.755 1.00 0.00 A ATOM 61 HA1 GLY A 6 4.546 3.900 -0.962 1.00 0.00 A ATOM 62 N GLY A 6 2.748 4.052 0.050 1.00 0.00 A ATOM 63 O GLY A 6 3.636 1.346 -0.229 1.00 0.00 A ATOM 64 C PHE A 7 4.636 -0.077 2.412 1.00 0.00 A ATOM 65 CA PHE A 7 5.675 0.508 1.459 1.00 0.00 A ATOM 66 CB PHE A 7 7.065 0.425 2.091 1.00 0.00 A ATOM 67 CD1 PHE A 7 8.086 -1.294 3.608 1.00 0.00 A ATOM 68 CD2 PHE A 7 7.344 -1.984 1.449 1.00 0.00 A ATOM 69 CE1 PHE A 7 8.493 -2.585 3.884 1.00 0.00 A ATOM 70 CE2 PHE A 7 7.750 -3.277 1.720 1.00 0.00 A ATOM 71 CG PHE A 7 7.507 -0.979 2.389 1.00 0.00 A ATOM 72 CZ PHE A 7 8.325 -3.578 2.939 1.00 0.00 A ATOM 73 HN PHE A 7 5.902 2.611 1.493 1.00 0.00 A ATOM 74 HA PHE A 7 5.672 -0.070 0.546 1.00 0.00 A ATOM 75 HB2 PHE A 7 7.064 0.978 3.019 1.00 0.00 A ATOM 76 HB1 PHE A 7 7.786 0.864 1.418 1.00 0.00 A ATOM 77 HD1 PHE A 7 8.217 -0.518 4.348 1.00 0.00 A ATOM 78 HD2 PHE A 7 6.894 -1.750 0.495 1.00 0.00 A ATOM 79 HE1 PHE A 7 8.943 -2.817 4.838 1.00 0.00 A ATOM 80 HE2 PHE A 7 7.617 -4.052 0.979 1.00 0.00 A ATOM 81 HZ PHE A 7 8.643 -4.588 3.153 1.00 0.00 A ATOM 82 N PHE A 7 5.360 1.889 1.113 1.00 0.00 A ATOM 83 O PHE A 7 4.475 -1.294 2.494 1.00 0.00 A ATOM 84 C TRP A 8 1.915 1.465 4.369 1.00 0.00 A ATOM 85 CA TRP A 8 2.916 0.350 4.079 1.00 0.00 A ATOM 86 CB TRP A 8 3.571 -0.121 5.380 1.00 0.00 A ATOM 87 CD1 TRP A 8 2.551 -2.460 5.155 1.00 0.00 A ATOM 88 CD2 TRP A 8 2.836 -1.780 7.269 1.00 0.00 A ATOM 89 CE2 TRP A 8 2.273 -3.070 7.285 1.00 0.00 A ATOM 90 CE3 TRP A 8 3.107 -1.148 8.487 1.00 0.00 A ATOM 91 CG TRP A 8 3.007 -1.408 5.897 1.00 0.00 A ATOM 92 CH2 TRP A 8 2.251 -3.096 9.647 1.00 0.00 A ATOM 93 CZ2 TRP A 8 1.976 -3.739 8.471 1.00 0.00 A ATOM 94 CZ3 TRP A 8 2.811 -1.813 9.662 1.00 0.00 A ATOM 95 HN TRP A 8 4.106 1.752 3.029 1.00 0.00 A ATOM 96 HA TRP A 8 2.390 -0.481 3.632 1.00 0.00 A ATOM 97 HB2 TRP A 8 3.434 0.634 6.140 1.00 0.00 A ATOM 98 HB1 TRP A 8 4.628 -0.266 5.210 1.00 0.00 A ATOM 99 HD1 TRP A 8 2.545 -2.486 4.076 1.00 0.00 A ATOM 100 HE1 TRP A 8 1.737 -4.321 5.689 1.00 0.00 A ATOM 101 HE3 TRP A 8 3.538 -0.159 8.518 1.00 0.00 A ATOM 102 HH2 TRP A 8 2.036 -3.577 10.589 1.00 0.00 A ATOM 103 HZ2 TRP A 8 1.545 -4.729 8.476 1.00 0.00 A ATOM 104 HZ3 TRP A 8 3.012 -1.339 10.612 1.00 0.00 A ATOM 105 N TRP A 8 3.935 0.793 3.133 1.00 0.00 A ATOM 106 NE1 TRP A 8 2.109 -3.464 5.983 1.00 0.00 A ATOM 107 O TRP A 8 1.992 2.130 5.402 1.00 0.00 A ATOM 108 C TRP A 9 -1.425 2.076 3.802 1.00 0.00 A ATOM 109 CA TRP A 9 -0.043 2.696 3.610 1.00 0.00 A ATOM 110 CB TRP A 9 -0.049 3.625 2.394 1.00 0.00 A ATOM 111 CD1 TRP A 9 1.441 5.630 2.959 1.00 0.00 A ATOM 112 CD2 TRP A 9 -0.748 6.098 2.909 1.00 0.00 A ATOM 113 CE2 TRP A 9 -0.045 7.275 3.229 1.00 0.00 A ATOM 114 CE3 TRP A 9 -2.142 6.149 2.820 1.00 0.00 A ATOM 115 CG TRP A 9 0.222 5.057 2.740 1.00 0.00 A ATOM 116 CH2 TRP A 9 -2.054 8.508 3.366 1.00 0.00 A ATOM 117 CZ2 TRP A 9 -0.689 8.488 3.460 1.00 0.00 A ATOM 118 CZ3 TRP A 9 -2.780 7.353 3.050 1.00 0.00 A ATOM 119 HN TRP A 9 0.965 1.099 2.648 1.00 0.00 A ATOM 120 HA TRP A 9 0.204 3.271 4.489 1.00 0.00 A ATOM 121 HB2 TRP A 9 -1.016 3.575 1.913 1.00 0.00 A ATOM 122 HB1 TRP A 9 0.710 3.302 1.698 1.00 0.00 A ATOM 123 HD1 TRP A 9 2.381 5.100 2.906 1.00 0.00 A ATOM 124 HE1 TRP A 9 2.018 7.590 3.449 1.00 0.00 A ATOM 125 HE3 TRP A 9 -2.719 5.268 2.578 1.00 0.00 A ATOM 126 HH2 TRP A 9 -2.595 9.427 3.538 1.00 0.00 A ATOM 127 HZ2 TRP A 9 -0.144 9.387 3.704 1.00 0.00 A ATOM 128 HZ3 TRP A 9 -3.857 7.411 2.986 1.00 0.00 A ATOM 129 N TRP A 9 0.975 1.662 3.451 1.00 0.00 A ATOM 130 NE1 TRP A 9 1.290 6.964 3.254 1.00 0.00 A ATOM 131 O TRP A 9 -1.917 1.352 2.937 1.00 0.00 A ATOM 132 C LYS A 10 -4.352 2.108 4.110 1.00 0.00 A ATOM 133 CA LYS A 10 -3.372 1.836 5.249 1.00 0.00 A ATOM 134 CB LYS A 10 -3.899 2.450 6.547 1.00 0.00 A ATOM 135 CD LYS A 10 -3.135 0.678 8.157 1.00 0.00 A ATOM 136 CE LYS A 10 -4.419 0.394 8.919 1.00 0.00 A ATOM 137 CG LYS A 10 -3.035 2.142 7.759 1.00 0.00 A ATOM 138 HN LYS A 10 -1.602 2.949 5.592 1.00 0.00 A ATOM 139 HA LYS A 10 -3.279 0.769 5.379 1.00 0.00 A ATOM 140 HB2 LYS A 10 -4.892 2.069 6.734 1.00 0.00 A ATOM 141 HB1 LYS A 10 -3.949 3.522 6.431 1.00 0.00 A ATOM 142 HD2 LYS A 10 -2.292 0.428 8.785 1.00 0.00 A ATOM 143 HD1 LYS A 10 -3.115 0.070 7.265 1.00 0.00 A ATOM 144 HE2 LYS A 10 -5.191 1.058 8.557 1.00 0.00 A ATOM 145 HE1 LYS A 10 -4.249 0.580 9.969 1.00 0.00 A ATOM 146 HG2 LYS A 10 -3.361 2.754 8.587 1.00 0.00 A ATOM 147 HG1 LYS A 10 -2.006 2.370 7.523 1.00 0.00 A ATOM 148 HZ1 LYS A 10 -4.515 -1.392 7.841 1.00 0.00 A ATOM 149 HZ2 LYS A 10 -5.907 -1.061 8.742 1.00 0.00 A ATOM 150 HZ3 LYS A 10 -4.507 -1.604 9.520 1.00 0.00 A ATOM 151 N LYS A 10 -2.046 2.366 4.941 1.00 0.00 A ATOM 152 NZ LYS A 10 -4.869 -1.014 8.743 1.00 0.00 A ATOM 153 O LYS A 10 -4.606 3.260 3.757 1.00 0.00 A ATOM 154 C CYS A 11 -7.093 0.313 2.706 1.00 0.00 A ATOM 155 CA CYS A 11 -5.850 1.157 2.442 1.00 0.00 A ATOM 156 CB CYS A 11 -5.200 0.730 1.124 1.00 0.00 A ATOM 157 HN CYS A 11 -4.655 0.147 3.867 1.00 0.00 A ATOM 158 HA CYS A 11 -6.143 2.194 2.369 1.00 0.00 A ATOM 159 HB2 CYS A 11 -4.557 1.525 0.775 1.00 0.00 A ATOM 160 HB1 CYS A 11 -5.972 0.551 0.392 1.00 0.00 A ATOM 161 N CYS A 11 -4.898 1.038 3.540 1.00 0.00 A ATOM 162 O CYS A 11 -7.073 -0.595 3.538 1.00 0.00 A ATOM 163 SG CYS A 11 -4.193 -0.785 1.246 1.00 0.00 A ATOM 164 C GLY A 12 -10.636 0.715 1.869 1.00 0.00 A ATOM 165 CA GLY A 12 -9.409 -0.124 2.167 1.00 0.00 A ATOM 166 HN GLY A 12 -8.131 1.351 1.345 1.00 0.00 A ATOM 167 HA2 GLY A 12 -9.465 -0.475 3.186 1.00 0.00 A ATOM 168 HA1 GLY A 12 -9.400 -0.977 1.504 1.00 0.00 A ATOM 169 N GLY A 12 -8.173 0.617 1.994 1.00 0.00 A ATOM 170 O GLY A 12 -10.631 1.528 0.945 1.00 0.00 A ATOM 171 C SER A 13 -12.828 2.652 3.087 1.00 0.00 A ATOM 172 CA SER A 13 -12.932 1.261 2.470 1.00 0.00 A ATOM 173 CB SER A 13 -14.104 0.501 3.093 1.00 0.00 A ATOM 174 HN SER A 13 -11.633 -0.146 3.374 1.00 0.00 A ATOM 175 HA SER A 13 -13.104 1.362 1.409 1.00 0.00 A ATOM 176 HB2 SER A 13 -14.418 -0.285 2.422 1.00 0.00 A ATOM 177 HB1 SER A 13 -14.925 1.182 3.259 1.00 0.00 A ATOM 178 HG SER A 13 -14.386 0.152 5.000 1.00 0.00 A ATOM 179 N SER A 13 -11.691 0.517 2.654 1.00 0.00 A ATOM 180 O SER A 13 -13.117 2.842 4.268 1.00 0.00 A ATOM 181 OG SER A 13 -13.735 -0.078 4.333 1.00 0.00 A ATOM 182 C GLY A 14 -10.831 5.452 2.743 1.00 0.00 A ATOM 183 CA GLY A 14 -12.271 4.982 2.762 1.00 0.00 A ATOM 184 HN GLY A 14 -12.190 3.409 1.348 1.00 0.00 A ATOM 185 HA2 GLY A 14 -12.642 5.034 3.775 1.00 0.00 A ATOM 186 HA1 GLY A 14 -12.861 5.636 2.138 1.00 0.00 A ATOM 187 N GLY A 14 -12.410 3.621 2.279 1.00 0.00 A ATOM 188 O GLY A 14 -10.414 6.237 3.595 1.00 0.00 A ATOM 189 C LYS A 15 -8.303 5.581 0.178 1.00 0.00 A ATOM 190 CA LYS A 15 -8.665 5.332 1.639 1.00 0.00 A ATOM 191 CB LYS A 15 -7.777 4.229 2.219 1.00 0.00 A ATOM 192 CD LYS A 15 -7.037 5.519 4.247 1.00 0.00 A ATOM 193 CE LYS A 15 -6.835 5.476 5.753 1.00 0.00 A ATOM 194 CG LYS A 15 -7.698 4.248 3.737 1.00 0.00 A ATOM 195 HN LYS A 15 -10.461 4.340 1.124 1.00 0.00 A ATOM 196 HA LYS A 15 -8.505 6.243 2.196 1.00 0.00 A ATOM 197 HB2 LYS A 15 -6.779 4.343 1.826 1.00 0.00 A ATOM 198 HB1 LYS A 15 -8.168 3.270 1.913 1.00 0.00 A ATOM 199 HD2 LYS A 15 -7.665 6.363 4.000 1.00 0.00 A ATOM 200 HD1 LYS A 15 -6.076 5.631 3.767 1.00 0.00 A ATOM 201 HE2 LYS A 15 -5.895 4.987 5.963 1.00 0.00 A ATOM 202 HE1 LYS A 15 -7.641 4.910 6.196 1.00 0.00 A ATOM 203 HG2 LYS A 15 -7.121 3.396 4.068 1.00 0.00 A ATOM 204 HG1 LYS A 15 -8.697 4.187 4.141 1.00 0.00 A ATOM 205 HZ1 LYS A 15 -7.554 7.431 5.916 1.00 0.00 A ATOM 206 HZ2 LYS A 15 -5.891 7.288 6.190 1.00 0.00 A ATOM 207 HZ3 LYS A 15 -6.988 6.784 7.374 1.00 0.00 A ATOM 208 N LYS A 15 -10.069 4.965 1.770 1.00 0.00 A ATOM 209 NZ LYS A 15 -6.816 6.840 6.350 1.00 0.00 A ATOM 210 O LYS A 15 -9.078 5.267 -0.725 1.00 0.00 A ATOM 211 C PRO A 16 -5.967 5.250 -2.072 1.00 0.00 A ATOM 212 CA PRO A 16 -6.645 6.451 -1.419 1.00 0.00 A ATOM 213 CB PRO A 16 -5.637 7.591 -1.207 1.00 0.00 A ATOM 214 CD PRO A 16 -6.131 6.563 0.929 1.00 0.00 A ATOM 215 CG PRO A 16 -5.459 7.740 0.277 1.00 0.00 A ATOM 216 HA PRO A 16 -7.451 6.793 -2.051 1.00 0.00 A ATOM 217 HB2 PRO A 16 -6.030 8.497 -1.642 1.00 0.00 A ATOM 218 HB1 PRO A 16 -4.703 7.339 -1.687 1.00 0.00 A ATOM 219 HD2 PRO A 16 -6.615 6.863 1.847 1.00 0.00 A ATOM 220 HD1 PRO A 16 -5.417 5.774 1.116 1.00 0.00 A ATOM 221 HG2 PRO A 16 -5.919 8.660 0.607 1.00 0.00 A ATOM 222 HG1 PRO A 16 -4.407 7.744 0.518 1.00 0.00 A ATOM 223 N PRO A 16 -7.114 6.154 -0.073 1.00 0.00 A ATOM 224 O PRO A 16 -5.769 4.215 -1.437 1.00 0.00 A ATOM 225 C ALA A 17 -3.448 4.362 -3.874 1.00 0.00 A ATOM 226 CA ALA A 17 -4.957 4.324 -4.083 1.00 0.00 A ATOM 227 CB ALA A 17 -5.290 4.423 -5.564 1.00 0.00 A ATOM 228 HN ALA A 17 -5.797 6.246 -3.798 1.00 0.00 A ATOM 229 HA ALA A 17 -5.339 3.383 -3.714 1.00 0.00 A ATOM 230 HB1 ALA A 17 -4.796 5.285 -5.988 1.00 0.00 A ATOM 231 HB2 ALA A 17 -6.358 4.524 -5.687 1.00 0.00 A ATOM 232 HB3 ALA A 17 -4.952 3.530 -6.070 1.00 0.00 A ATOM 233 N ALA A 17 -5.613 5.397 -3.345 1.00 0.00 A ATOM 234 O ALA A 17 -2.875 5.419 -3.608 1.00 0.00 A ATOM 235 C CYS A 18 -0.634 3.584 -5.073 1.00 0.00 A ATOM 236 CA CYS A 18 -1.362 3.112 -3.820 1.00 0.00 A ATOM 237 CB CYS A 18 -0.944 1.676 -3.487 1.00 0.00 A ATOM 238 HN CYS A 18 -3.317 2.395 -4.210 1.00 0.00 A ATOM 239 HA CYS A 18 -1.089 3.756 -2.998 1.00 0.00 A ATOM 240 HB2 CYS A 18 -0.007 1.700 -2.949 1.00 0.00 A ATOM 241 HB1 CYS A 18 -0.807 1.127 -4.406 1.00 0.00 A ATOM 242 N CYS A 18 -2.807 3.204 -3.997 1.00 0.00 A ATOM 243 O CYS A 18 -1.211 3.628 -6.160 1.00 0.00 A ATOM 244 SG CYS A 18 -2.143 0.755 -2.467 1.00 0.00 A ATOM 245 C CYS A 19 1.556 3.332 -7.112 1.00 0.00 A ATOM 246 CA CYS A 19 1.447 4.404 -6.030 1.00 0.00 A ATOM 247 CB CYS A 19 2.840 4.794 -5.537 1.00 0.00 A ATOM 248 HN CYS A 19 1.039 3.877 -4.022 1.00 0.00 A ATOM 249 HA CYS A 19 0.965 5.275 -6.449 1.00 0.00 A ATOM 250 HB2 CYS A 19 3.360 5.319 -6.322 1.00 0.00 A ATOM 251 HB1 CYS A 19 3.388 3.900 -5.292 1.00 0.00 A ATOM 252 N CYS A 19 0.636 3.935 -4.914 1.00 0.00 A ATOM 253 O CYS A 19 1.270 2.162 -6.867 1.00 0.00 A ATOM 254 SG CYS A 19 2.831 5.866 -4.063 1.00 0.00 A ATOM 255 C PRO A 20 3.025 1.604 -9.112 1.00 0.00 A ATOM 256 CA PRO A 20 2.118 2.784 -9.449 1.00 0.00 A ATOM 257 CB PRO A 20 2.745 3.640 -10.554 1.00 0.00 A ATOM 258 CD PRO A 20 2.334 5.098 -8.708 1.00 0.00 A ATOM 259 CG PRO A 20 2.375 5.041 -10.209 1.00 0.00 A ATOM 260 HA PRO A 20 1.158 2.414 -9.779 1.00 0.00 A ATOM 261 HB2 PRO A 20 2.340 3.350 -11.511 1.00 0.00 A ATOM 262 HB1 PRO A 20 3.817 3.502 -10.553 1.00 0.00 A ATOM 263 HD2 PRO A 20 1.582 5.799 -8.377 1.00 0.00 A ATOM 264 HD1 PRO A 20 3.303 5.366 -8.314 1.00 0.00 A ATOM 265 HG2 PRO A 20 1.404 5.276 -10.620 1.00 0.00 A ATOM 266 HG1 PRO A 20 3.120 5.723 -10.591 1.00 0.00 A ATOM 267 N PRO A 20 1.973 3.720 -8.328 1.00 0.00 A ATOM 268 O PRO A 20 2.961 0.558 -9.757 1.00 0.00 A ATOM 269 C LYS A 21 4.237 -0.070 -6.514 1.00 0.00 A ATOM 270 CA LYS A 21 4.796 0.727 -7.690 1.00 0.00 A ATOM 271 CB LYS A 21 6.151 1.329 -7.312 1.00 0.00 A ATOM 272 CD LYS A 21 6.296 2.636 -9.453 1.00 0.00 A ATOM 273 CE LYS A 21 7.182 3.038 -10.621 1.00 0.00 A ATOM 274 CG LYS A 21 7.014 1.682 -8.512 1.00 0.00 A ATOM 275 HN LYS A 21 3.884 2.636 -7.628 1.00 0.00 A ATOM 276 HA LYS A 21 4.932 0.059 -8.527 1.00 0.00 A ATOM 277 HB2 LYS A 21 6.691 0.619 -6.703 1.00 0.00 A ATOM 278 HB1 LYS A 21 5.984 2.229 -6.738 1.00 0.00 A ATOM 279 HD2 LYS A 21 6.014 3.522 -8.905 1.00 0.00 A ATOM 280 HD1 LYS A 21 5.412 2.150 -9.837 1.00 0.00 A ATOM 281 HE2 LYS A 21 7.726 2.169 -10.960 1.00 0.00 A ATOM 282 HE1 LYS A 21 7.880 3.790 -10.284 1.00 0.00 A ATOM 283 HG2 LYS A 21 7.257 0.776 -9.048 1.00 0.00 A ATOM 284 HG1 LYS A 21 7.922 2.151 -8.164 1.00 0.00 A ATOM 285 HZ1 LYS A 21 5.634 2.923 -12.018 1.00 0.00 A ATOM 286 HZ2 LYS A 21 7.003 3.741 -12.580 1.00 0.00 A ATOM 287 HZ3 LYS A 21 5.959 4.495 -11.484 1.00 0.00 A ATOM 288 N LYS A 21 3.874 1.779 -8.103 1.00 0.00 A ATOM 289 NZ LYS A 21 6.389 3.588 -11.755 1.00 0.00 A ATOM 290 O LYS A 21 4.485 -1.270 -6.392 1.00 0.00 A ATOM 291 C TYR A 22 1.453 -0.451 -4.749 1.00 0.00 A ATOM 292 CA TYR A 22 2.900 -0.048 -4.481 1.00 0.00 A ATOM 293 CB TYR A 22 2.971 0.882 -3.268 1.00 0.00 A ATOM 294 CD1 TYR A 22 4.700 2.724 -3.323 1.00 0.00 A ATOM 295 CD2 TYR A 22 5.333 0.612 -2.418 1.00 0.00 A ATOM 296 CE1 TYR A 22 5.968 3.214 -3.080 1.00 0.00 A ATOM 297 CE2 TYR A 22 6.604 1.095 -2.171 1.00 0.00 A ATOM 298 CG TYR A 22 4.360 1.416 -2.997 1.00 0.00 A ATOM 299 CZ TYR A 22 6.917 2.396 -2.503 1.00 0.00 A ATOM 300 HN TYR A 22 3.325 1.559 -5.793 1.00 0.00 A ATOM 301 HA TYR A 22 3.476 -0.937 -4.274 1.00 0.00 A ATOM 302 HB2 TYR A 22 2.645 0.343 -2.390 1.00 0.00 A ATOM 303 HB1 TYR A 22 2.317 1.726 -3.430 1.00 0.00 A ATOM 304 HD1 TYR A 22 3.955 3.364 -3.773 1.00 0.00 A ATOM 305 HD2 TYR A 22 5.086 -0.407 -2.160 1.00 0.00 A ATOM 306 HE1 TYR A 22 6.212 4.233 -3.341 1.00 0.00 A ATOM 307 HE2 TYR A 22 7.347 0.454 -1.719 1.00 0.00 A ATOM 308 HH TYR A 22 8.720 2.781 -3.047 1.00 0.00 A ATOM 309 N TYR A 22 3.486 0.603 -5.647 1.00 0.00 A ATOM 310 O TYR A 22 0.788 0.122 -5.610 1.00 0.00 A ATOM 311 OH TYR A 22 8.181 2.880 -2.259 1.00 0.00 A ATOM 312 C VAL A 23 -0.995 -2.344 -2.831 1.00 0.00 A ATOM 313 CA VAL A 23 -0.396 -1.922 -4.168 1.00 0.00 A ATOM 314 CB VAL A 23 -0.465 -3.112 -5.143 1.00 0.00 A ATOM 315 CG1 VAL A 23 -0.066 -2.680 -6.545 1.00 0.00 A ATOM 316 CG2 VAL A 23 0.417 -4.253 -4.657 1.00 0.00 A ATOM 317 HN VAL A 23 1.549 -1.863 -3.336 1.00 0.00 A ATOM 318 HA VAL A 23 -0.986 -1.115 -4.576 1.00 0.00 A ATOM 319 HB VAL A 23 -1.486 -3.465 -5.176 1.00 0.00 A ATOM 320 HG11 VAL A 23 0.966 -2.945 -6.723 1.00 0.00 A ATOM 321 HG12 VAL A 23 -0.186 -1.611 -6.640 1.00 0.00 A ATOM 322 HG13 VAL A 23 -0.695 -3.178 -7.268 1.00 0.00 A ATOM 323 HG21 VAL A 23 0.408 -5.050 -5.386 1.00 0.00 A ATOM 324 HG22 VAL A 23 0.040 -4.623 -3.715 1.00 0.00 A ATOM 325 HG23 VAL A 23 1.427 -3.896 -4.526 1.00 0.00 A ATOM 326 N VAL A 23 0.972 -1.443 -4.006 1.00 0.00 A ATOM 327 O VAL A 23 -0.272 -2.672 -1.891 1.00 0.00 A ATOM 328 C CYS A 24 -3.142 -4.236 -1.432 1.00 0.00 A ATOM 329 CA CYS A 24 -3.022 -2.719 -1.536 1.00 0.00 A ATOM 330 CB CYS A 24 -4.412 -2.081 -1.502 1.00 0.00 A ATOM 331 HN CYS A 24 -2.843 -2.066 -3.540 1.00 0.00 A ATOM 332 HA CYS A 24 -2.448 -2.357 -0.696 1.00 0.00 A ATOM 333 HB2 CYS A 24 -5.049 -2.590 -2.210 1.00 0.00 A ATOM 334 HB1 CYS A 24 -4.329 -1.042 -1.783 1.00 0.00 A ATOM 335 N CYS A 24 -2.322 -2.336 -2.756 1.00 0.00 A ATOM 336 O CYS A 24 -3.800 -4.874 -2.255 1.00 0.00 A ATOM 337 SG CYS A 24 -5.224 -2.150 0.128 1.00 0.00 A ATOM 338 C SER A 25 -3.968 -6.737 0.009 1.00 0.00 A ATOM 339 CA SER A 25 -2.538 -6.251 -0.207 1.00 0.00 A ATOM 340 CB SER A 25 -1.668 -6.635 0.992 1.00 0.00 A ATOM 341 HN SER A 25 -1.995 -4.247 0.205 1.00 0.00 A ATOM 342 HA SER A 25 -2.143 -6.725 -1.093 1.00 0.00 A ATOM 343 HB2 SER A 25 -1.846 -5.940 1.799 1.00 0.00 A ATOM 344 HB1 SER A 25 -0.628 -6.596 0.706 1.00 0.00 A ATOM 345 HG SER A 25 -1.206 -8.512 1.306 1.00 0.00 A ATOM 346 N SER A 25 -2.503 -4.808 -0.417 1.00 0.00 A ATOM 347 O SER A 25 -4.771 -6.064 0.655 1.00 0.00 A ATOM 348 OG SER A 25 -1.968 -7.945 1.442 1.00 0.00 A ATOM 349 C PRO A 26 -5.930 -8.970 1.024 1.00 0.00 A ATOM 350 CA PRO A 26 -5.644 -8.496 -0.397 1.00 0.00 A ATOM 351 CB PRO A 26 -5.619 -9.682 -1.362 1.00 0.00 A ATOM 352 CD PRO A 26 -3.405 -8.787 -1.318 1.00 0.00 A ATOM 353 CG PRO A 26 -4.184 -10.064 -1.461 1.00 0.00 A ATOM 354 HA PRO A 26 -6.408 -7.796 -0.702 1.00 0.00 A ATOM 355 HB2 PRO A 26 -6.014 -9.380 -2.320 1.00 0.00 A ATOM 356 HB1 PRO A 26 -6.213 -10.486 -0.958 1.00 0.00 A ATOM 357 HD2 PRO A 26 -3.205 -8.356 -2.288 1.00 0.00 A ATOM 358 HD1 PRO A 26 -2.482 -8.966 -0.786 1.00 0.00 A ATOM 359 HG2 PRO A 26 -3.990 -10.515 -2.422 1.00 0.00 A ATOM 360 HG1 PRO A 26 -3.930 -10.749 -0.665 1.00 0.00 A ATOM 361 N PRO A 26 -4.304 -7.920 -0.532 1.00 0.00 A ATOM 362 O PRO A 26 -7.049 -8.837 1.520 1.00 0.00 A ATOM 363 C LYS A 27 -4.975 -8.865 4.040 1.00 0.00 A ATOM 364 CA LYS A 27 -5.052 -10.013 3.040 1.00 0.00 A ATOM 365 CB LYS A 27 -3.969 -11.049 3.349 1.00 0.00 A ATOM 366 CD LYS A 27 -1.519 -11.592 3.490 1.00 0.00 A ATOM 367 CE LYS A 27 -0.245 -11.450 2.674 1.00 0.00 A ATOM 368 CG LYS A 27 -2.554 -10.554 3.091 1.00 0.00 A ATOM 369 HN LYS A 27 -4.043 -9.597 1.225 1.00 0.00 A ATOM 370 HA LYS A 27 -6.020 -10.483 3.123 1.00 0.00 A ATOM 371 HB2 LYS A 27 -4.138 -11.923 2.737 1.00 0.00 A ATOM 372 HB1 LYS A 27 -4.043 -11.329 4.388 1.00 0.00 A ATOM 373 HD2 LYS A 27 -1.931 -12.578 3.330 1.00 0.00 A ATOM 374 HD1 LYS A 27 -1.280 -11.465 4.536 1.00 0.00 A ATOM 375 HE2 LYS A 27 -0.511 -11.259 1.644 1.00 0.00 A ATOM 376 HE1 LYS A 27 0.313 -12.372 2.735 1.00 0.00 A ATOM 377 HG2 LYS A 27 -2.389 -9.654 3.664 1.00 0.00 A ATOM 378 HG1 LYS A 27 -2.444 -10.338 2.039 1.00 0.00 A ATOM 379 HZ1 LYS A 27 1.566 -10.412 2.765 1.00 0.00 A ATOM 380 HZ2 LYS A 27 0.678 -10.368 4.204 1.00 0.00 A ATOM 381 HZ3 LYS A 27 0.201 -9.420 2.887 1.00 0.00 A ATOM 382 N LYS A 27 -4.911 -9.521 1.674 1.00 0.00 A ATOM 383 NZ LYS A 27 0.610 -10.335 3.167 1.00 0.00 A ATOM 384 O LYS A 27 -5.772 -8.788 4.975 1.00 0.00 A ATOM 385 C TRP A 28 -4.142 -5.527 3.986 1.00 0.00 A ATOM 386 CA TRP A 28 -3.828 -6.827 4.717 1.00 0.00 A ATOM 387 CB TRP A 28 -2.396 -6.792 5.254 1.00 0.00 A ATOM 388 CD1 TRP A 28 -0.942 -8.885 5.521 1.00 0.00 A ATOM 389 CD2 TRP A 28 -2.567 -8.693 7.049 1.00 0.00 A ATOM 390 CE2 TRP A 28 -1.848 -9.876 7.304 1.00 0.00 A ATOM 391 CE3 TRP A 28 -3.637 -8.362 7.885 1.00 0.00 A ATOM 392 CG TRP A 28 -1.972 -8.074 5.903 1.00 0.00 A ATOM 393 CH2 TRP A 28 -3.218 -10.379 9.161 1.00 0.00 A ATOM 394 CZ2 TRP A 28 -2.166 -10.728 8.359 1.00 0.00 A ATOM 395 CZ3 TRP A 28 -3.952 -9.208 8.932 1.00 0.00 A ATOM 396 HN TRP A 28 -3.408 -8.091 3.072 1.00 0.00 A ATOM 397 HA TRP A 28 -4.511 -6.934 5.547 1.00 0.00 A ATOM 398 HB2 TRP A 28 -2.313 -6.002 5.987 1.00 0.00 A ATOM 399 HB1 TRP A 28 -1.718 -6.591 4.438 1.00 0.00 A ATOM 400 HD1 TRP A 28 -0.295 -8.690 4.679 1.00 0.00 A ATOM 401 HE1 TRP A 28 -0.206 -10.696 6.288 1.00 0.00 A ATOM 402 HE3 TRP A 28 -4.214 -7.463 7.724 1.00 0.00 A ATOM 403 HH2 TRP A 28 -3.500 -11.011 9.990 1.00 0.00 A ATOM 404 HZ2 TRP A 28 -1.610 -11.634 8.550 1.00 0.00 A ATOM 405 HZ3 TRP A 28 -4.776 -8.968 9.587 1.00 0.00 A ATOM 406 N TRP A 28 -4.011 -7.975 3.836 1.00 0.00 A ATOM 407 NE1 TRP A 28 -0.862 -9.972 6.357 1.00 0.00 A ATOM 408 O TRP A 28 -3.731 -5.331 2.842 1.00 0.00 A ATOM 409 C GLY A 29 -4.104 -2.358 4.114 1.00 0.00 A ATOM 410 CA GLY A 29 -5.231 -3.370 4.048 1.00 0.00 A ATOM 411 HN GLY A 29 -5.175 -4.850 5.561 1.00 0.00 A ATOM 412 HA2 GLY A 29 -6.091 -2.968 4.563 1.00 0.00 A ATOM 413 HA1 GLY A 29 -5.490 -3.537 3.013 1.00 0.00 A ATOM 414 N GLY A 29 -4.874 -4.640 4.652 1.00 0.00 A ATOM 415 O GLY A 29 -4.219 -1.334 4.789 1.00 0.00 A ATOM 416 C LEU A 30 -1.214 -1.723 2.012 1.00 0.00 A ATOM 417 CA LEU A 30 -1.860 -1.749 3.393 1.00 0.00 A ATOM 418 CB LEU A 30 -0.831 -2.184 4.439 1.00 0.00 A ATOM 419 CD1 LEU A 30 -1.023 -3.454 6.597 1.00 0.00 A ATOM 420 CD2 LEU A 30 -0.683 -0.977 6.633 1.00 0.00 A ATOM 421 CG LEU A 30 -1.321 -2.141 5.889 1.00 0.00 A ATOM 422 HN LEU A 30 -2.981 -3.474 2.894 1.00 0.00 A ATOM 423 HA LEU A 30 -2.207 -0.756 3.634 1.00 0.00 A ATOM 424 HB2 LEU A 30 0.031 -1.539 4.353 1.00 0.00 A ATOM 425 HB1 LEU A 30 -0.525 -3.196 4.211 1.00 0.00 A ATOM 426 HD11 LEU A 30 -0.185 -3.939 6.118 1.00 0.00 A ATOM 427 HD12 LEU A 30 -1.889 -4.097 6.542 1.00 0.00 A ATOM 428 HD13 LEU A 30 -0.784 -3.260 7.632 1.00 0.00 A ATOM 429 HD21 LEU A 30 -0.919 -1.049 7.685 1.00 0.00 A ATOM 430 HD22 LEU A 30 -1.065 -0.046 6.241 1.00 0.00 A ATOM 431 HD23 LEU A 30 0.388 -1.010 6.502 1.00 0.00 A ATOM 432 HG LEU A 30 -2.391 -1.995 5.895 1.00 0.00 A ATOM 433 N LEU A 30 -3.012 -2.643 3.412 1.00 0.00 A ATOM 434 O LEU A 30 -1.188 -2.733 1.308 1.00 0.00 A ATOM 435 C CYS A 31 1.433 -0.785 0.425 1.00 0.00 A ATOM 436 CA CYS A 31 -0.041 -0.404 0.336 1.00 0.00 A ATOM 437 CB CYS A 31 -0.178 1.038 -0.156 1.00 0.00 A ATOM 438 HN CYS A 31 -0.741 0.205 2.238 1.00 0.00 A ATOM 439 HA CYS A 31 -0.530 -1.064 -0.364 1.00 0.00 A ATOM 440 HB2 CYS A 31 0.435 1.169 -1.036 1.00 0.00 A ATOM 441 HB1 CYS A 31 0.165 1.709 0.617 1.00 0.00 A ATOM 442 N CYS A 31 -0.691 -0.562 1.631 1.00 0.00 A ATOM 443 O CYS A 31 2.203 -0.154 1.149 1.00 0.00 A ATOM 444 SG CYS A 31 -1.881 1.519 -0.590 1.00 0.00 A ATOM 445 C ASN A 32 3.570 -2.880 -1.673 1.00 0.00 A ATOM 446 CA ASN A 32 3.199 -2.287 -0.318 1.00 0.00 A ATOM 447 CB ASN A 32 3.409 -3.329 0.783 1.00 0.00 A ATOM 448 CG ASN A 32 2.571 -4.575 0.570 1.00 0.00 A ATOM 449 HN ASN A 32 1.155 -2.284 -0.869 1.00 0.00 A ATOM 450 HA ASN A 32 3.836 -1.437 -0.123 1.00 0.00 A ATOM 451 HB2 ASN A 32 3.142 -2.897 1.735 1.00 0.00 A ATOM 452 HB1 ASN A 32 4.449 -3.618 0.803 1.00 0.00 A ATOM 453 HD21 ASN A 32 1.341 -4.027 2.032 1.00 0.00 A ATOM 454 HD22 ASN A 32 0.957 -5.517 1.248 1.00 0.00 A ATOM 455 N ASN A 32 1.817 -1.821 -0.314 1.00 0.00 A ATOM 456 ND2 ASN A 32 1.516 -4.721 1.363 1.00 0.00 A ATOM 457 O ASN A 32 2.732 -2.979 -2.569 1.00 0.00 A ATOM 458 OD1 ASN A 32 2.868 -5.396 -0.298 1.00 0.00 A ATOM 459 C PHE A 33 4.528 -5.124 -3.406 1.00 0.00 A ATOM 460 CA PHE A 33 5.313 -3.861 -3.061 1.00 0.00 A ATOM 461 CB PHE A 33 6.804 -4.185 -2.953 1.00 0.00 A ATOM 462 CD1 PHE A 33 8.215 -2.556 -1.667 1.00 0.00 A ATOM 463 CD2 PHE A 33 7.969 -2.235 -4.017 1.00 0.00 A ATOM 464 CE1 PHE A 33 9.022 -1.437 -1.595 1.00 0.00 A ATOM 465 CE2 PHE A 33 8.775 -1.114 -3.952 1.00 0.00 A ATOM 466 CG PHE A 33 7.680 -2.967 -2.878 1.00 0.00 A ATOM 467 CZ PHE A 33 9.303 -0.715 -2.739 1.00 0.00 A ATOM 468 HN PHE A 33 5.452 -3.171 -1.065 1.00 0.00 A ATOM 469 HA PHE A 33 5.167 -3.135 -3.847 1.00 0.00 A ATOM 470 HB2 PHE A 33 7.104 -4.760 -3.817 1.00 0.00 A ATOM 471 HB1 PHE A 33 6.973 -4.771 -2.062 1.00 0.00 A ATOM 472 HD1 PHE A 33 7.997 -3.121 -0.773 1.00 0.00 A ATOM 473 HD2 PHE A 33 7.557 -2.546 -4.966 1.00 0.00 A ATOM 474 HE1 PHE A 33 9.433 -1.127 -0.646 1.00 0.00 A ATOM 475 HE2 PHE A 33 8.993 -0.551 -4.847 1.00 0.00 A ATOM 476 HZ PHE A 33 9.933 0.160 -2.685 1.00 0.00 A ATOM 477 N PHE A 33 4.831 -3.275 -1.816 1.00 0.00 A ATOM 478 O PHE A 33 3.943 -5.760 -2.529 1.00 0.00 A ATOM 479 C PRO A 34 4.432 -7.989 -4.645 1.00 0.00 A ATOM 480 CA PRO A 34 3.788 -6.702 -5.149 1.00 0.00 A ATOM 481 CB PRO A 34 3.879 -6.618 -6.675 1.00 0.00 A ATOM 482 CD PRO A 34 5.177 -4.808 -5.806 1.00 0.00 A ATOM 483 CG PRO A 34 5.089 -5.791 -6.940 1.00 0.00 A ATOM 484 HA PRO A 34 2.751 -6.678 -4.845 1.00 0.00 A ATOM 485 HB2 PRO A 34 2.988 -6.149 -7.066 1.00 0.00 A ATOM 486 HB1 PRO A 34 3.980 -7.611 -7.087 1.00 0.00 A ATOM 487 HD2 PRO A 34 4.658 -3.895 -6.055 1.00 0.00 A ATOM 488 HD1 PRO A 34 6.210 -4.603 -5.565 1.00 0.00 A ATOM 489 HG2 PRO A 34 4.979 -5.270 -7.879 1.00 0.00 A ATOM 490 HG1 PRO A 34 5.966 -6.420 -6.960 1.00 0.00 A ATOM 491 N PRO A 34 4.506 -5.507 -4.695 1.00 0.00 A ATOM 492 O PRO A 34 3.751 -8.990 -4.422 1.00 0.00 A ATOM 493 C MET A 35 7.973 -8.796 -3.840 1.00 0.00 A ATOM 494 CA MET A 35 6.486 -9.117 -3.986 1.00 0.00 A ATOM 495 CB MET A 35 6.300 -10.297 -4.941 1.00 0.00 A ATOM 496 CE MET A 35 7.228 -12.549 -6.925 1.00 0.00 A ATOM 497 CG MET A 35 6.485 -9.930 -6.404 1.00 0.00 A ATOM 498 HN MET A 35 6.236 -7.126 -4.660 1.00 0.00 A ATOM 499 HA MET A 35 6.090 -9.383 -3.018 1.00 0.00 A ATOM 500 HB2 MET A 35 5.303 -10.694 -4.815 1.00 0.00 A ATOM 501 HB1 MET A 35 7.018 -11.065 -4.691 1.00 0.00 A ATOM 502 HE1 MET A 35 8.238 -12.167 -6.958 1.00 0.00 A ATOM 503 HE2 MET A 35 7.154 -13.425 -7.551 1.00 0.00 A ATOM 504 HE3 MET A 35 6.976 -12.810 -5.908 1.00 0.00 A ATOM 505 HG2 MET A 35 7.513 -9.638 -6.561 1.00 0.00 A ATOM 506 HG1 MET A 35 5.837 -9.098 -6.637 1.00 0.00 A ATOM 507 N MET A 35 5.749 -7.954 -4.466 1.00 0.00 A ATOM 508 O MET A 35 8.529 -8.030 -4.626 1.00 0.00 A ATOM 509 SD MET A 35 6.096 -11.294 -7.517 1.00 0.00 A ATOM 510 C PRO A 36 10.916 -9.447 -3.818 1.00 0.00 A ATOM 511 CA PRO A 36 10.067 -9.148 -2.587 1.00 0.00 A ATOM 512 CB PRO A 36 10.406 -10.124 -1.456 1.00 0.00 A ATOM 513 CD PRO A 36 8.055 -10.307 -1.840 1.00 0.00 A ATOM 514 CG PRO A 36 9.108 -10.380 -0.771 1.00 0.00 A ATOM 515 HA PRO A 36 10.254 -8.136 -2.260 1.00 0.00 A ATOM 516 HB2 PRO A 36 11.122 -9.670 -0.787 1.00 0.00 A ATOM 517 HB1 PRO A 36 10.819 -11.032 -1.872 1.00 0.00 A ATOM 518 HD2 PRO A 36 7.135 -9.912 -1.437 1.00 0.00 A ATOM 519 HD1 PRO A 36 7.891 -11.282 -2.276 1.00 0.00 A ATOM 520 HG2 PRO A 36 8.934 -9.622 -0.021 1.00 0.00 A ATOM 521 HG1 PRO A 36 9.118 -11.361 -0.319 1.00 0.00 A ATOM 522 N PRO A 36 8.639 -9.380 -2.827 1.00 0.00 A ATOM 523 OT1 PRO A 36 10.884 -10.602 -4.292 1.00 0.00 A ATOM 524 OT2 PRO A 36 11.605 -8.522 -4.299 1.00 0.00 A END
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