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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620754 |
5we3   |
30317 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -9.633 7.350 1.126 1.00 0.00 A ATOM 2 CA ASP A 1 -9.999 8.801 1.282 1.00 0.00 A ATOM 3 CB ASP A 1 -9.706 9.254 2.720 1.00 0.00 A ATOM 4 CG ASP A 1 -10.341 8.363 3.755 1.00 0.00 A ATOM 5 HT1 ASP A 1 -11.600 8.582 0.012 1.00 0.00 A ATOM 6 HT2 ASP A 1 -11.727 9.934 1.025 1.00 0.00 A ATOM 7 HT3 ASP A 1 -11.968 8.371 1.643 1.00 0.00 A ATOM 8 HA ASP A 1 -9.430 9.394 0.583 1.00 0.00 A ATOM 9 HB2 ASP A 1 -8.638 9.236 2.878 1.00 0.00 A ATOM 10 HB1 ASP A 1 -10.058 10.262 2.858 1.00 0.00 A ATOM 11 N ASP A 1 -11.418 8.944 0.970 1.00 0.00 A ATOM 12 O ASP A 1 -10.465 6.543 0.706 1.00 0.00 A ATOM 13 OD1 ASP A 1 -11.539 8.056 3.638 1.00 0.00 A ATOM 14 OD2 ASP A 1 -9.659 7.962 4.714 1.00 0.00 A ATOM 15 C CYS A 2 -7.081 5.284 2.433 1.00 0.00 A ATOM 16 CA CYS A 2 -7.981 5.656 1.311 1.00 0.00 A ATOM 17 CB CYS A 2 -7.217 5.514 0.009 1.00 0.00 A ATOM 18 HN CYS A 2 -7.802 7.658 1.835 1.00 0.00 A ATOM 19 HA CYS A 2 -8.820 4.980 1.284 1.00 0.00 A ATOM 20 HB2 CYS A 2 -6.812 4.514 -0.013 1.00 0.00 A ATOM 21 HB1 CYS A 2 -7.889 5.630 -0.820 1.00 0.00 A ATOM 22 N CYS A 2 -8.432 7.005 1.459 1.00 0.00 A ATOM 23 O CYS A 2 -6.864 6.068 3.366 1.00 0.00 A ATOM 24 SG CYS A 2 -5.816 6.667 -0.170 1.00 0.00 A ATOM 25 C LEU A 3 -4.297 4.318 2.911 1.00 0.00 A ATOM 26 CA LEU A 3 -5.596 3.630 3.251 1.00 0.00 A ATOM 27 CB LEU A 3 -5.440 2.124 3.118 1.00 0.00 A ATOM 28 CD1 LEU A 3 -6.377 -0.200 3.159 1.00 0.00 A ATOM 29 CD2 LEU A 3 -7.196 1.489 4.791 1.00 0.00 A ATOM 30 CG LEU A 3 -6.682 1.273 3.385 1.00 0.00 A ATOM 31 HN LEU A 3 -6.837 3.510 1.607 1.00 0.00 A ATOM 32 HA LEU A 3 -5.896 3.880 4.257 1.00 0.00 A ATOM 33 HB2 LEU A 3 -5.100 1.915 2.115 1.00 0.00 A ATOM 34 HB1 LEU A 3 -4.668 1.827 3.803 1.00 0.00 A ATOM 35 HD11 LEU A 3 -6.063 -0.351 2.137 1.00 0.00 A ATOM 36 HD12 LEU A 3 -7.265 -0.784 3.352 1.00 0.00 A ATOM 37 HD13 LEU A 3 -5.589 -0.512 3.828 1.00 0.00 A ATOM 38 HD21 LEU A 3 -6.435 1.194 5.500 1.00 0.00 A ATOM 39 HD22 LEU A 3 -8.083 0.893 4.944 1.00 0.00 A ATOM 40 HD23 LEU A 3 -7.434 2.532 4.933 1.00 0.00 A ATOM 41 HG LEU A 3 -7.449 1.578 2.691 1.00 0.00 A ATOM 42 N LEU A 3 -6.564 4.100 2.342 1.00 0.00 A ATOM 43 O LEU A 3 -3.895 4.365 1.731 1.00 0.00 A ATOM 44 C GLY A 4 -1.278 4.696 3.631 1.00 0.00 A ATOM 45 CA GLY A 4 -2.470 5.609 3.722 1.00 0.00 A ATOM 46 HN GLY A 4 -4.064 4.803 4.805 1.00 0.00 A ATOM 47 HA2 GLY A 4 -2.536 6.197 2.818 1.00 0.00 A ATOM 48 HA1 GLY A 4 -2.340 6.266 4.568 1.00 0.00 A ATOM 49 N GLY A 4 -3.688 4.889 3.904 1.00 0.00 A ATOM 50 O GLY A 4 -1.415 3.461 3.570 1.00 0.00 A ATOM 51 C PHE A 5 1.372 4.085 4.990 1.00 0.00 A ATOM 52 CA PHE A 5 1.063 4.513 3.592 1.00 0.00 A ATOM 53 CB PHE A 5 2.225 5.292 2.919 1.00 0.00 A ATOM 54 CD1 PHE A 5 3.255 7.043 4.434 1.00 0.00 A ATOM 55 CD2 PHE A 5 1.754 7.764 2.732 1.00 0.00 A ATOM 56 CE1 PHE A 5 3.429 8.351 4.837 1.00 0.00 A ATOM 57 CE2 PHE A 5 1.923 9.075 3.133 1.00 0.00 A ATOM 58 CG PHE A 5 2.415 6.728 3.378 1.00 0.00 A ATOM 59 CZ PHE A 5 2.762 9.368 4.186 1.00 0.00 A ATOM 60 HN PHE A 5 0.012 6.232 3.780 1.00 0.00 A ATOM 61 HA PHE A 5 0.847 3.627 3.013 1.00 0.00 A ATOM 62 HB2 PHE A 5 3.150 4.771 3.120 1.00 0.00 A ATOM 63 HB1 PHE A 5 2.062 5.300 1.852 1.00 0.00 A ATOM 64 HD1 PHE A 5 3.785 6.255 4.945 1.00 0.00 A ATOM 65 HD2 PHE A 5 1.097 7.540 1.903 1.00 0.00 A ATOM 66 HE1 PHE A 5 4.088 8.579 5.662 1.00 0.00 A ATOM 67 HE2 PHE A 5 1.401 9.868 2.617 1.00 0.00 A ATOM 68 HZ PHE A 5 2.899 10.393 4.501 1.00 0.00 A ATOM 69 N PHE A 5 -0.110 5.271 3.638 1.00 0.00 A ATOM 70 O PHE A 5 1.012 4.803 5.934 1.00 0.00 A ATOM 71 C LEU A 6 1.202 1.438 6.951 1.00 0.00 A ATOM 72 CA LEU A 6 2.366 2.243 6.371 1.00 0.00 A ATOM 73 CB LEU A 6 2.907 3.237 7.395 1.00 0.00 A ATOM 74 CD1 LEU A 6 4.315 5.225 7.958 1.00 0.00 A ATOM 75 CD2 LEU A 6 5.135 3.582 6.257 1.00 0.00 A ATOM 76 CG LEU A 6 3.915 4.258 6.865 1.00 0.00 A ATOM 77 HN LEU A 6 2.155 2.414 4.284 1.00 0.00 A ATOM 78 HA LEU A 6 3.144 1.538 6.113 1.00 0.00 A ATOM 79 HB2 LEU A 6 2.046 3.777 7.756 1.00 0.00 A ATOM 80 HB1 LEU A 6 3.358 2.679 8.201 1.00 0.00 A ATOM 81 HD11 LEU A 6 4.735 4.676 8.788 1.00 0.00 A ATOM 82 HD12 LEU A 6 3.446 5.776 8.288 1.00 0.00 A ATOM 83 HD13 LEU A 6 5.053 5.914 7.573 1.00 0.00 A ATOM 84 HD21 LEU A 6 4.830 2.967 5.424 1.00 0.00 A ATOM 85 HD22 LEU A 6 5.612 2.966 7.004 1.00 0.00 A ATOM 86 HD23 LEU A 6 5.830 4.335 5.915 1.00 0.00 A ATOM 87 HG LEU A 6 3.381 4.792 6.084 1.00 0.00 A ATOM 88 N LEU A 6 1.971 2.900 5.114 1.00 0.00 A ATOM 89 O LEU A 6 1.315 0.812 8.012 1.00 0.00 A ATOM 90 C TRP A 7 -1.004 -0.594 5.901 1.00 0.00 A ATOM 91 CA TRP A 7 -1.061 0.706 6.629 1.00 0.00 A ATOM 92 CB TRP A 7 -2.324 1.434 6.197 1.00 0.00 A ATOM 93 CD1 TRP A 7 -1.679 3.831 6.918 1.00 0.00 A ATOM 94 CD2 TRP A 7 -3.807 3.308 7.318 1.00 0.00 A ATOM 95 CE2 TRP A 7 -3.581 4.636 7.737 1.00 0.00 A ATOM 96 CE3 TRP A 7 -5.081 2.766 7.473 1.00 0.00 A ATOM 97 CG TRP A 7 -2.567 2.806 6.800 1.00 0.00 A ATOM 98 CH2 TRP A 7 -5.818 4.862 8.432 1.00 0.00 A ATOM 99 CZ2 TRP A 7 -4.580 5.421 8.294 1.00 0.00 A ATOM 100 CZ3 TRP A 7 -6.075 3.550 8.030 1.00 0.00 A ATOM 101 HN TRP A 7 0.023 1.900 5.382 1.00 0.00 A ATOM 102 HA TRP A 7 -1.067 0.558 7.699 1.00 0.00 A ATOM 103 HB2 TRP A 7 -2.285 1.511 5.124 1.00 0.00 A ATOM 104 HB1 TRP A 7 -3.150 0.793 6.443 1.00 0.00 A ATOM 105 HD1 TRP A 7 -0.645 3.773 6.611 1.00 0.00 A ATOM 106 HE1 TRP A 7 -1.816 5.776 7.659 1.00 0.00 A ATOM 107 HE3 TRP A 7 -5.296 1.752 7.170 1.00 0.00 A ATOM 108 HH2 TRP A 7 -6.625 5.438 8.862 1.00 0.00 A ATOM 109 HZ2 TRP A 7 -4.405 6.439 8.612 1.00 0.00 A ATOM 110 HZ3 TRP A 7 -7.071 3.152 8.159 1.00 0.00 A ATOM 111 N TRP A 7 0.095 1.433 6.239 1.00 0.00 A ATOM 112 NE1 TRP A 7 -2.275 4.924 7.482 1.00 0.00 A ATOM 113 O TRP A 7 -0.743 -0.605 4.685 1.00 0.00 A ATOM 114 C LYS A 8 -2.221 -3.105 4.953 1.00 0.00 A ATOM 115 CA LYS A 8 -1.163 -2.984 6.020 1.00 0.00 A ATOM 116 CB LYS A 8 -1.339 -4.095 7.057 1.00 0.00 A ATOM 117 CD LYS A 8 -1.533 -6.592 7.399 1.00 0.00 A ATOM 118 CE LYS A 8 -1.620 -7.921 6.657 1.00 0.00 A ATOM 119 CG LYS A 8 -1.263 -5.474 6.426 1.00 0.00 A ATOM 120 HN LYS A 8 -1.465 -1.546 7.546 1.00 0.00 A ATOM 121 HA LYS A 8 -0.194 -3.083 5.556 1.00 0.00 A ATOM 122 HB2 LYS A 8 -0.567 -4.007 7.807 1.00 0.00 A ATOM 123 HB1 LYS A 8 -2.306 -3.989 7.525 1.00 0.00 A ATOM 124 HD2 LYS A 8 -0.729 -6.635 8.119 1.00 0.00 A ATOM 125 HD1 LYS A 8 -2.467 -6.408 7.908 1.00 0.00 A ATOM 126 HE2 LYS A 8 -0.675 -8.113 6.173 1.00 0.00 A ATOM 127 HE1 LYS A 8 -1.824 -8.708 7.369 1.00 0.00 A ATOM 128 HG2 LYS A 8 -1.993 -5.526 5.633 1.00 0.00 A ATOM 129 HG1 LYS A 8 -0.276 -5.600 6.004 1.00 0.00 A ATOM 130 HZ1 LYS A 8 -2.542 -7.199 4.879 1.00 0.00 A ATOM 131 HZ2 LYS A 8 -3.611 -7.711 6.064 1.00 0.00 A ATOM 132 HZ3 LYS A 8 -2.778 -8.840 5.167 1.00 0.00 A ATOM 133 N LYS A 8 -1.222 -1.669 6.607 1.00 0.00 A ATOM 134 NZ LYS A 8 -2.691 -7.909 5.626 1.00 0.00 A ATOM 135 O LYS A 8 -3.380 -2.708 5.161 1.00 0.00 A ATOM 136 C CYS A 9 -3.359 -5.074 2.678 1.00 0.00 A ATOM 137 CA CYS A 9 -2.726 -3.708 2.744 1.00 0.00 A ATOM 138 CB CYS A 9 -1.989 -3.398 1.469 1.00 0.00 A ATOM 139 HN CYS A 9 -0.921 -3.933 3.703 1.00 0.00 A ATOM 140 HA CYS A 9 -3.499 -2.965 2.869 1.00 0.00 A ATOM 141 HB2 CYS A 9 -2.661 -3.496 0.630 1.00 0.00 A ATOM 142 HB1 CYS A 9 -1.639 -2.378 1.538 1.00 0.00 A ATOM 143 N CYS A 9 -1.837 -3.603 3.830 1.00 0.00 A ATOM 144 O CYS A 9 -2.963 -6.014 3.406 1.00 0.00 A ATOM 145 SG CYS A 9 -0.535 -4.447 1.151 1.00 0.00 A ATOM 146 C ASN A 10 -5.155 -6.485 0.066 1.00 0.00 A ATOM 147 CA ASN A 10 -5.038 -6.386 1.578 1.00 0.00 A ATOM 148 CB ASN A 10 -6.437 -6.318 2.228 1.00 0.00 A ATOM 149 CG ASN A 10 -7.254 -7.607 2.085 1.00 0.00 A ATOM 150 HN ASN A 10 -4.628 -4.398 1.312 1.00 0.00 A ATOM 151 HA ASN A 10 -4.478 -7.215 1.982 1.00 0.00 A ATOM 152 HB2 ASN A 10 -6.322 -6.100 3.279 1.00 0.00 A ATOM 153 HB1 ASN A 10 -6.978 -5.504 1.762 1.00 0.00 A ATOM 154 HD21 ASN A 10 -8.213 -7.257 3.796 1.00 0.00 A ATOM 155 HD22 ASN A 10 -8.624 -8.702 2.955 1.00 0.00 A ATOM 156 N ASN A 10 -4.336 -5.176 1.832 1.00 0.00 A ATOM 157 ND2 ASN A 10 -8.111 -7.871 3.036 1.00 0.00 A ATOM 158 O ASN A 10 -5.745 -5.609 -0.551 1.00 0.00 A ATOM 159 OD1 ASN A 10 -7.123 -8.347 1.114 1.00 0.00 A ATOM 160 C PRO A 11 -6.014 -7.843 -2.576 1.00 0.00 A ATOM 161 CA PRO A 11 -4.596 -7.672 -2.023 1.00 0.00 A ATOM 162 CB PRO A 11 -3.787 -8.950 -2.266 1.00 0.00 A ATOM 163 CD PRO A 11 -3.811 -8.598 0.092 1.00 0.00 A ATOM 164 CG PRO A 11 -2.985 -9.145 -1.029 1.00 0.00 A ATOM 165 HA PRO A 11 -4.118 -6.840 -2.516 1.00 0.00 A ATOM 166 HB2 PRO A 11 -4.462 -9.775 -2.438 1.00 0.00 A ATOM 167 HB1 PRO A 11 -3.152 -8.813 -3.128 1.00 0.00 A ATOM 168 HD2 PRO A 11 -4.470 -9.356 0.489 1.00 0.00 A ATOM 169 HD1 PRO A 11 -3.163 -8.207 0.864 1.00 0.00 A ATOM 170 HG2 PRO A 11 -2.805 -10.200 -0.879 1.00 0.00 A ATOM 171 HG1 PRO A 11 -2.050 -8.611 -1.106 1.00 0.00 A ATOM 172 N PRO A 11 -4.569 -7.513 -0.558 1.00 0.00 A ATOM 173 O PRO A 11 -6.296 -7.499 -3.722 1.00 0.00 A ATOM 174 C SER A 12 -9.180 -7.475 -1.745 1.00 0.00 A ATOM 175 CA SER A 12 -8.228 -8.619 -2.126 1.00 0.00 A ATOM 176 CB SER A 12 -8.610 -9.876 -1.399 1.00 0.00 A ATOM 177 HN SER A 12 -6.661 -8.513 -0.816 1.00 0.00 A ATOM 178 HA SER A 12 -8.274 -8.816 -3.185 1.00 0.00 A ATOM 179 HB2 SER A 12 -8.548 -9.687 -0.336 1.00 0.00 A ATOM 180 HB1 SER A 12 -9.618 -10.120 -1.667 1.00 0.00 A ATOM 181 HG SER A 12 -8.078 -11.751 -1.330 1.00 0.00 A ATOM 182 N SER A 12 -6.891 -8.325 -1.751 1.00 0.00 A ATOM 183 O SER A 12 -10.332 -7.415 -2.193 1.00 0.00 A ATOM 184 OG SER A 12 -7.730 -10.947 -1.735 1.00 0.00 A ATOM 185 C ASN A 13 -8.562 -4.290 -0.362 1.00 0.00 A ATOM 186 CA ASN A 13 -9.471 -5.459 -0.460 1.00 0.00 A ATOM 187 CB ASN A 13 -10.099 -5.804 0.905 1.00 0.00 A ATOM 188 CG ASN A 13 -11.104 -4.757 1.388 1.00 0.00 A ATOM 189 HN ASN A 13 -7.710 -6.537 -0.823 1.00 0.00 A ATOM 190 HA ASN A 13 -10.245 -5.234 -1.178 1.00 0.00 A ATOM 191 HB2 ASN A 13 -10.598 -6.757 0.819 1.00 0.00 A ATOM 192 HB1 ASN A 13 -9.311 -5.890 1.639 1.00 0.00 A ATOM 193 HD21 ASN A 13 -9.691 -3.791 2.373 1.00 0.00 A ATOM 194 HD22 ASN A 13 -11.283 -3.116 2.478 1.00 0.00 A ATOM 195 N ASN A 13 -8.678 -6.548 -0.985 1.00 0.00 A ATOM 196 ND2 ASN A 13 -10.651 -3.793 2.153 1.00 0.00 A ATOM 197 O ASN A 13 -8.174 -3.829 0.712 1.00 0.00 A ATOM 198 OD1 ASN A 13 -12.288 -4.832 1.072 1.00 0.00 A ATOM 199 C ASP A 14 -7.913 -1.575 -1.698 1.00 0.00 A ATOM 200 CA ASP A 14 -7.178 -2.854 -1.625 1.00 0.00 A ATOM 201 CB ASP A 14 -6.336 -3.076 -2.858 1.00 0.00 A ATOM 202 CG ASP A 14 -5.185 -2.067 -3.008 1.00 0.00 A ATOM 203 HN ASP A 14 -8.514 -4.305 -2.298 1.00 0.00 A ATOM 204 HA ASP A 14 -6.544 -2.860 -0.751 1.00 0.00 A ATOM 205 HB2 ASP A 14 -5.960 -4.086 -2.753 1.00 0.00 A ATOM 206 HB1 ASP A 14 -6.977 -3.037 -3.725 1.00 0.00 A ATOM 207 N ASP A 14 -8.134 -3.891 -1.499 1.00 0.00 A ATOM 208 O ASP A 14 -8.656 -1.309 -2.667 1.00 0.00 A ATOM 209 OD1 ASP A 14 -4.027 -2.515 -3.206 1.00 0.00 A ATOM 210 OD2 ASP A 14 -5.427 -0.822 -2.949 1.00 0.00 A ATOM 211 C LYS A 15 -7.390 1.512 -0.419 1.00 0.00 A ATOM 212 CA LYS A 15 -8.434 0.403 -0.544 1.00 0.00 A ATOM 213 CB LYS A 15 -9.261 0.252 0.725 1.00 0.00 A ATOM 214 CD LYS A 15 -10.678 2.291 0.452 1.00 0.00 A ATOM 215 CE LYS A 15 -12.090 2.853 0.461 1.00 0.00 A ATOM 216 CG LYS A 15 -10.671 0.795 0.647 1.00 0.00 A ATOM 217 HN LYS A 15 -7.106 -1.033 0.012 1.00 0.00 A ATOM 218 HA LYS A 15 -9.090 0.566 -1.386 1.00 0.00 A ATOM 219 HB2 LYS A 15 -9.310 -0.798 0.966 1.00 0.00 A ATOM 220 HB1 LYS A 15 -8.735 0.763 1.514 1.00 0.00 A ATOM 221 HD2 LYS A 15 -10.085 2.728 1.242 1.00 0.00 A ATOM 222 HD1 LYS A 15 -10.199 2.485 -0.497 1.00 0.00 A ATOM 223 HE2 LYS A 15 -12.645 2.423 -0.359 1.00 0.00 A ATOM 224 HE1 LYS A 15 -12.565 2.586 1.392 1.00 0.00 A ATOM 225 HG2 LYS A 15 -11.142 0.311 -0.196 1.00 0.00 A ATOM 226 HG1 LYS A 15 -11.198 0.535 1.553 1.00 0.00 A ATOM 227 HZ1 LYS A 15 -11.662 4.630 -0.570 1.00 0.00 A ATOM 228 HZ2 LYS A 15 -11.599 4.781 1.105 1.00 0.00 A ATOM 229 HZ3 LYS A 15 -13.077 4.683 0.342 1.00 0.00 A ATOM 230 N LYS A 15 -7.741 -0.800 -0.696 1.00 0.00 A ATOM 231 NZ LYS A 15 -12.104 4.322 0.317 1.00 0.00 A ATOM 232 O LYS A 15 -7.594 2.524 0.244 1.00 0.00 A ATOM 233 C CYS A 16 -5.239 3.118 -2.317 1.00 0.00 A ATOM 234 CA CYS A 16 -5.197 2.266 -1.043 1.00 0.00 A ATOM 235 CB CYS A 16 -3.852 1.557 -0.894 1.00 0.00 A ATOM 236 HN CYS A 16 -6.150 0.472 -1.571 1.00 0.00 A ATOM 237 HA CYS A 16 -5.377 2.871 -0.169 1.00 0.00 A ATOM 238 HB2 CYS A 16 -3.714 0.879 -1.724 1.00 0.00 A ATOM 239 HB1 CYS A 16 -3.060 2.292 -0.895 1.00 0.00 A ATOM 240 N CYS A 16 -6.269 1.301 -1.057 1.00 0.00 A ATOM 241 O CYS A 16 -5.746 2.672 -3.345 1.00 0.00 A ATOM 242 SG CYS A 16 -3.716 0.592 0.649 1.00 0.00 A ATOM 243 C CYS A 17 -3.688 4.902 -4.435 1.00 0.00 A ATOM 244 CA CYS A 17 -4.752 5.249 -3.402 1.00 0.00 A ATOM 245 CB CYS A 17 -4.600 6.702 -2.964 1.00 0.00 A ATOM 246 HN CYS A 17 -4.352 4.662 -1.406 1.00 0.00 A ATOM 247 HA CYS A 17 -5.718 5.138 -3.872 1.00 0.00 A ATOM 248 HB2 CYS A 17 -3.736 6.763 -2.319 1.00 0.00 A ATOM 249 HB1 CYS A 17 -4.427 7.313 -3.836 1.00 0.00 A ATOM 250 N CYS A 17 -4.739 4.339 -2.248 1.00 0.00 A ATOM 251 O CYS A 17 -2.589 5.475 -4.438 1.00 0.00 A ATOM 252 SG CYS A 17 -6.024 7.379 -2.044 1.00 0.00 A ATOM 253 C ARG A 18 -3.146 4.440 -7.505 1.00 0.00 A ATOM 254 CA ARG A 18 -3.107 3.499 -6.305 1.00 0.00 A ATOM 255 CB ARG A 18 -3.499 2.087 -6.687 1.00 0.00 A ATOM 256 CD ARG A 18 -4.024 -0.194 -5.834 1.00 0.00 A ATOM 257 CG ARG A 18 -3.464 1.150 -5.500 1.00 0.00 A ATOM 258 CZ ARG A 18 -3.046 -2.224 -6.865 1.00 0.00 A ATOM 259 HN ARG A 18 -4.865 3.491 -5.210 1.00 0.00 A ATOM 260 HA ARG A 18 -2.125 3.478 -5.866 1.00 0.00 A ATOM 261 HB2 ARG A 18 -4.502 2.100 -7.089 1.00 0.00 A ATOM 262 HB1 ARG A 18 -2.820 1.713 -7.439 1.00 0.00 A ATOM 263 HD2 ARG A 18 -4.083 -0.775 -4.926 1.00 0.00 A ATOM 264 HD1 ARG A 18 -5.018 -0.011 -6.215 1.00 0.00 A ATOM 265 HE ARG A 18 -2.851 -0.340 -7.553 1.00 0.00 A ATOM 266 HG2 ARG A 18 -2.439 1.027 -5.184 1.00 0.00 A ATOM 267 HG1 ARG A 18 -4.038 1.586 -4.696 1.00 0.00 A ATOM 268 HH11 ARG A 18 -3.831 -2.583 -4.997 1.00 0.00 A ATOM 269 HH12 ARG A 18 -3.297 -3.960 -5.823 1.00 0.00 A ATOM 270 HH21 ARG A 18 -2.073 -2.248 -8.653 1.00 0.00 A ATOM 271 HH22 ARG A 18 -2.274 -3.780 -7.932 1.00 0.00 A ATOM 272 N ARG A 18 -4.001 3.951 -5.283 1.00 0.00 A ATOM 273 NE ARG A 18 -3.232 -0.903 -6.842 1.00 0.00 A ATOM 274 NH1 ARG A 18 -3.415 -2.965 -5.835 1.00 0.00 A ATOM 275 NH2 ARG A 18 -2.420 -2.789 -7.884 1.00 0.00 A ATOM 276 O ARG A 18 -4.170 5.085 -7.753 1.00 0.00 A ATOM 277 C PRO A 19 0.242 4.550 -7.271 1.00 0.00 A ATOM 278 CA PRO A 19 -0.807 3.785 -8.068 1.00 0.00 A ATOM 279 CB PRO A 19 -0.335 3.606 -9.485 1.00 0.00 A ATOM 280 CD PRO A 19 -1.957 5.393 -9.485 1.00 0.00 A ATOM 281 CG PRO A 19 -0.719 4.876 -10.179 1.00 0.00 A ATOM 282 HA PRO A 19 -0.979 2.817 -7.623 1.00 0.00 A ATOM 283 HB2 PRO A 19 0.728 3.425 -9.502 1.00 0.00 A ATOM 284 HB1 PRO A 19 -0.889 2.774 -9.881 1.00 0.00 A ATOM 285 HD2 PRO A 19 -1.836 6.432 -9.214 1.00 0.00 A ATOM 286 HD1 PRO A 19 -2.827 5.266 -10.110 1.00 0.00 A ATOM 287 HG2 PRO A 19 0.084 5.593 -10.093 1.00 0.00 A ATOM 288 HG1 PRO A 19 -0.929 4.672 -11.219 1.00 0.00 A ATOM 289 N PRO A 19 -2.054 4.545 -8.280 1.00 0.00 A ATOM 290 O PRO A 19 1.384 4.096 -7.119 1.00 0.00 A ATOM 291 C ASN A 20 1.144 5.841 -4.738 1.00 0.00 A ATOM 292 CA ASN A 20 0.740 6.574 -6.003 1.00 0.00 A ATOM 293 CB ASN A 20 0.081 7.923 -5.682 1.00 0.00 A ATOM 294 CG ASN A 20 0.994 8.857 -4.888 1.00 0.00 A ATOM 295 HN ASN A 20 -1.046 5.960 -7.100 1.00 0.00 A ATOM 296 HA ASN A 20 1.634 6.738 -6.585 1.00 0.00 A ATOM 297 HB2 ASN A 20 -0.183 8.415 -6.606 1.00 0.00 A ATOM 298 HB1 ASN A 20 -0.814 7.747 -5.106 1.00 0.00 A ATOM 299 HD21 ASN A 20 0.103 8.380 -3.184 1.00 0.00 A ATOM 300 HD22 ASN A 20 1.390 9.527 -3.079 1.00 0.00 A ATOM 301 N ASN A 20 -0.139 5.715 -6.819 1.00 0.00 A ATOM 302 ND2 ASN A 20 0.813 8.923 -3.591 1.00 0.00 A ATOM 303 O ASN A 20 2.331 5.780 -4.381 1.00 0.00 A ATOM 304 OD1 ASN A 20 1.818 9.568 -5.463 1.00 0.00 A ATOM 305 C LEU A 21 -0.104 3.064 -3.452 1.00 0.00 A ATOM 306 CA LEU A 21 0.391 4.395 -2.997 1.00 0.00 A ATOM 307 CB LEU A 21 -0.414 4.799 -1.784 1.00 0.00 A ATOM 308 CD1 LEU A 21 -1.185 6.482 -0.094 1.00 0.00 A ATOM 309 CD2 LEU A 21 1.173 6.549 -0.912 1.00 0.00 A ATOM 310 CG LEU A 21 -0.272 6.244 -1.285 1.00 0.00 A ATOM 311 HN LEU A 21 -0.776 5.380 -4.344 1.00 0.00 A ATOM 312 HA LEU A 21 1.443 4.353 -2.762 1.00 0.00 A ATOM 313 HB2 LEU A 21 -1.435 4.543 -2.005 1.00 0.00 A ATOM 314 HB1 LEU A 21 -0.099 4.132 -0.998 1.00 0.00 A ATOM 315 HD11 LEU A 21 -0.924 5.802 0.702 1.00 0.00 A ATOM 316 HD12 LEU A 21 -2.212 6.316 -0.387 1.00 0.00 A ATOM 317 HD13 LEU A 21 -1.069 7.500 0.251 1.00 0.00 A ATOM 318 HD21 LEU A 21 1.506 5.855 -0.154 1.00 0.00 A ATOM 319 HD22 LEU A 21 1.238 7.557 -0.529 1.00 0.00 A ATOM 320 HD23 LEU A 21 1.797 6.457 -1.788 1.00 0.00 A ATOM 321 HG LEU A 21 -0.572 6.918 -2.074 1.00 0.00 A ATOM 322 N LEU A 21 0.167 5.260 -4.092 1.00 0.00 A ATOM 323 O LEU A 21 -1.071 2.983 -4.190 1.00 0.00 A ATOM 324 C VAL A 22 0.571 -0.284 -2.476 1.00 0.00 A ATOM 325 CA VAL A 22 0.174 0.742 -3.498 1.00 0.00 A ATOM 326 CB VAL A 22 0.772 0.425 -4.918 1.00 0.00 A ATOM 327 CG1 VAL A 22 2.285 0.540 -4.943 1.00 0.00 A ATOM 328 CG2 VAL A 22 0.322 -0.935 -5.458 1.00 0.00 A ATOM 329 HN VAL A 22 1.251 2.226 -2.411 1.00 0.00 A ATOM 330 HA VAL A 22 -0.904 0.725 -3.576 1.00 0.00 A ATOM 331 HB VAL A 22 0.367 1.188 -5.564 1.00 0.00 A ATOM 332 HG11 VAL A 22 2.575 1.539 -4.652 1.00 0.00 A ATOM 333 HG12 VAL A 22 2.644 0.341 -5.942 1.00 0.00 A ATOM 334 HG13 VAL A 22 2.710 -0.175 -4.256 1.00 0.00 A ATOM 335 HG21 VAL A 22 0.636 -1.712 -4.775 1.00 0.00 A ATOM 336 HG22 VAL A 22 0.772 -1.106 -6.425 1.00 0.00 A ATOM 337 HG23 VAL A 22 -0.753 -0.950 -5.551 1.00 0.00 A ATOM 338 N VAL A 22 0.531 2.060 -3.056 1.00 0.00 A ATOM 339 O VAL A 22 1.530 -0.073 -1.699 1.00 0.00 A ATOM 340 C CYS A 23 1.354 -3.096 -1.967 1.00 0.00 A ATOM 341 CA CYS A 23 0.057 -2.463 -1.579 1.00 0.00 A ATOM 342 CB CYS A 23 -1.066 -3.479 -1.694 1.00 0.00 A ATOM 343 HN CYS A 23 -0.962 -1.365 -3.045 1.00 0.00 A ATOM 344 HA CYS A 23 0.112 -2.116 -0.558 1.00 0.00 A ATOM 345 HB2 CYS A 23 -1.972 -3.023 -1.330 1.00 0.00 A ATOM 346 HB1 CYS A 23 -1.165 -3.726 -2.739 1.00 0.00 A ATOM 347 N CYS A 23 -0.195 -1.343 -2.435 1.00 0.00 A ATOM 348 O CYS A 23 1.562 -3.476 -3.121 1.00 0.00 A ATOM 349 SG CYS A 23 -0.808 -5.043 -0.761 1.00 0.00 A ATOM 350 C SER A 24 3.500 -5.194 -0.846 1.00 0.00 A ATOM 351 CA SER A 24 3.494 -3.734 -1.263 1.00 0.00 A ATOM 352 CB SER A 24 4.558 -2.945 -0.510 1.00 0.00 A ATOM 353 HN SER A 24 1.981 -2.818 -0.156 1.00 0.00 A ATOM 354 HA SER A 24 3.702 -3.666 -2.321 1.00 0.00 A ATOM 355 HB2 SER A 24 4.575 -1.928 -0.872 1.00 0.00 A ATOM 356 HB1 SER A 24 4.307 -2.948 0.540 1.00 0.00 A ATOM 357 HG SER A 24 6.505 -2.862 -0.406 1.00 0.00 A ATOM 358 N SER A 24 2.220 -3.166 -1.041 1.00 0.00 A ATOM 359 O SER A 24 3.101 -5.547 0.268 1.00 0.00 A ATOM 360 OG SER A 24 5.842 -3.518 -0.678 1.00 0.00 A ATOM 361 C ARG A 25 5.363 -7.687 -0.708 1.00 0.00 A ATOM 362 CA ARG A 25 4.073 -7.452 -1.494 1.00 0.00 A ATOM 363 CB ARG A 25 4.121 -8.165 -2.847 1.00 0.00 A ATOM 364 CD ARG A 25 4.188 -10.249 -4.209 1.00 0.00 A ATOM 365 CG ARG A 25 4.166 -9.679 -2.800 1.00 0.00 A ATOM 366 CZ ARG A 25 3.984 -12.462 -5.327 1.00 0.00 A ATOM 367 HN ARG A 25 4.226 -5.671 -2.609 1.00 0.00 A ATOM 368 HA ARG A 25 3.221 -7.794 -0.927 1.00 0.00 A ATOM 369 HB2 ARG A 25 3.237 -7.885 -3.400 1.00 0.00 A ATOM 370 HB1 ARG A 25 4.987 -7.812 -3.386 1.00 0.00 A ATOM 371 HD2 ARG A 25 3.336 -9.867 -4.753 1.00 0.00 A ATOM 372 HD1 ARG A 25 5.094 -9.929 -4.699 1.00 0.00 A ATOM 373 HE ARG A 25 4.190 -12.119 -3.327 1.00 0.00 A ATOM 374 HG2 ARG A 25 5.059 -9.989 -2.278 1.00 0.00 A ATOM 375 HG1 ARG A 25 3.293 -10.049 -2.283 1.00 0.00 A ATOM 376 HH11 ARG A 25 4.109 -10.906 -6.674 1.00 0.00 A ATOM 377 HH12 ARG A 25 3.848 -12.443 -7.370 1.00 0.00 A ATOM 378 HH21 ARG A 25 3.909 -14.261 -4.346 1.00 0.00 A ATOM 379 HH22 ARG A 25 3.736 -14.358 -6.028 1.00 0.00 A ATOM 380 N ARG A 25 3.950 -6.030 -1.736 1.00 0.00 A ATOM 381 NE ARG A 25 4.135 -11.711 -4.223 1.00 0.00 A ATOM 382 NH1 ARG A 25 3.987 -11.896 -6.541 1.00 0.00 A ATOM 383 NH2 ARG A 25 3.876 -13.776 -5.224 1.00 0.00 A ATOM 384 O ARG A 25 5.518 -8.682 0.012 1.00 0.00 A ATOM 385 C LYS A 26 7.467 -6.207 1.231 1.00 0.00 A ATOM 386 CA LYS A 26 7.554 -6.720 -0.202 1.00 0.00 A ATOM 387 CB LYS A 26 8.448 -5.784 -1.007 1.00 0.00 A ATOM 388 CD LYS A 26 10.697 -4.833 -1.517 1.00 0.00 A ATOM 389 CE LYS A 26 12.181 -4.830 -1.194 1.00 0.00 A ATOM 390 CG LYS A 26 9.916 -5.783 -0.620 1.00 0.00 A ATOM 391 HN LYS A 26 5.991 -5.932 -1.364 1.00 0.00 A ATOM 392 HA LYS A 26 7.976 -7.712 -0.235 1.00 0.00 A ATOM 393 HB2 LYS A 26 8.336 -6.017 -2.051 1.00 0.00 A ATOM 394 HB1 LYS A 26 8.066 -4.784 -0.864 1.00 0.00 A ATOM 395 HD2 LYS A 26 10.563 -5.131 -2.545 1.00 0.00 A ATOM 396 HD1 LYS A 26 10.307 -3.835 -1.383 1.00 0.00 A ATOM 397 HE2 LYS A 26 12.685 -4.184 -1.898 1.00 0.00 A ATOM 398 HE1 LYS A 26 12.318 -4.443 -0.197 1.00 0.00 A ATOM 399 HG2 LYS A 26 10.011 -5.461 0.407 1.00 0.00 A ATOM 400 HG1 LYS A 26 10.314 -6.780 -0.731 1.00 0.00 A ATOM 401 HZ1 LYS A 26 12.584 -6.618 -2.204 1.00 0.00 A ATOM 402 HZ2 LYS A 26 12.437 -6.805 -0.527 1.00 0.00 A ATOM 403 HZ3 LYS A 26 13.808 -6.111 -1.185 1.00 0.00 A ATOM 404 N LYS A 26 6.246 -6.710 -0.821 1.00 0.00 A ATOM 405 NZ LYS A 26 12.774 -6.176 -1.282 1.00 0.00 A ATOM 406 O LYS A 26 7.964 -6.830 2.175 1.00 0.00 A ATOM 407 C ASP A 27 5.506 -4.812 3.417 1.00 0.00 A ATOM 408 CA ASP A 27 6.744 -4.383 2.641 1.00 0.00 A ATOM 409 CB ASP A 27 6.714 -2.876 2.421 1.00 0.00 A ATOM 410 CG ASP A 27 7.941 -2.337 1.717 1.00 0.00 A ATOM 411 HN ASP A 27 6.492 -4.604 0.580 1.00 0.00 A ATOM 412 HA ASP A 27 7.622 -4.617 3.221 1.00 0.00 A ATOM 413 HB2 ASP A 27 5.847 -2.622 1.829 1.00 0.00 A ATOM 414 HB1 ASP A 27 6.627 -2.408 3.382 1.00 0.00 A ATOM 415 N ASP A 27 6.853 -5.062 1.373 1.00 0.00 A ATOM 416 O ASP A 27 5.444 -4.614 4.625 1.00 0.00 A ATOM 417 OD1 ASP A 27 7.921 -2.225 0.466 1.00 0.00 A ATOM 418 OD2 ASP A 27 8.933 -2.009 2.383 1.00 0.00 A ATOM 419 C LYS A 28 2.256 -4.780 3.584 1.00 0.00 A ATOM 420 CA LYS A 28 3.253 -5.892 3.251 1.00 0.00 A ATOM 421 CB LYS A 28 3.436 -6.833 4.437 1.00 0.00 A ATOM 422 CD LYS A 28 4.077 -8.876 3.060 1.00 0.00 A ATOM 423 CE LYS A 28 5.057 -10.034 2.978 1.00 0.00 A ATOM 424 CG LYS A 28 4.422 -7.984 4.240 1.00 0.00 A ATOM 425 HN LYS A 28 4.562 -5.486 1.734 1.00 0.00 A ATOM 426 HA LYS A 28 2.798 -6.445 2.443 1.00 0.00 A ATOM 427 HB2 LYS A 28 3.707 -6.276 5.321 1.00 0.00 A ATOM 428 HB1 LYS A 28 2.454 -7.256 4.557 1.00 0.00 A ATOM 429 HD2 LYS A 28 3.075 -9.259 3.186 1.00 0.00 A ATOM 430 HD1 LYS A 28 4.136 -8.299 2.150 1.00 0.00 A ATOM 431 HE2 LYS A 28 6.059 -9.636 2.963 1.00 0.00 A ATOM 432 HE1 LYS A 28 4.931 -10.651 3.855 1.00 0.00 A ATOM 433 HG2 LYS A 28 5.407 -7.570 4.076 1.00 0.00 A ATOM 434 HG1 LYS A 28 4.437 -8.581 5.141 1.00 0.00 A ATOM 435 HZ1 LYS A 28 4.982 -10.288 0.917 1.00 0.00 A ATOM 436 HZ2 LYS A 28 3.919 -11.301 1.751 1.00 0.00 A ATOM 437 HZ3 LYS A 28 5.567 -11.628 1.746 1.00 0.00 A ATOM 438 N LYS A 28 4.515 -5.380 2.705 1.00 0.00 A ATOM 439 NZ LYS A 28 4.863 -10.864 1.776 1.00 0.00 A ATOM 440 O LYS A 28 1.115 -5.046 3.977 1.00 0.00 A ATOM 441 C TRP A 29 1.709 -1.587 2.426 1.00 0.00 A ATOM 442 CA TRP A 29 1.795 -2.448 3.656 1.00 0.00 A ATOM 443 CB TRP A 29 2.222 -1.630 4.908 1.00 0.00 A ATOM 444 CD1 TRP A 29 4.033 0.023 4.091 1.00 0.00 A ATOM 445 CD2 TRP A 29 4.689 -1.297 5.773 1.00 0.00 A ATOM 446 CE2 TRP A 29 5.756 -0.443 5.428 1.00 0.00 A ATOM 447 CE3 TRP A 29 4.870 -2.214 6.812 1.00 0.00 A ATOM 448 CG TRP A 29 3.598 -0.997 4.890 1.00 0.00 A ATOM 449 CH2 TRP A 29 7.126 -1.381 7.101 1.00 0.00 A ATOM 450 CZ2 TRP A 29 6.979 -0.477 6.087 1.00 0.00 A ATOM 451 CZ3 TRP A 29 6.087 -2.244 7.467 1.00 0.00 A ATOM 452 HN TRP A 29 3.576 -3.395 3.095 1.00 0.00 A ATOM 453 HA TRP A 29 0.805 -2.843 3.824 1.00 0.00 A ATOM 454 HB2 TRP A 29 1.512 -0.828 5.051 1.00 0.00 A ATOM 455 HB1 TRP A 29 2.167 -2.283 5.767 1.00 0.00 A ATOM 456 HD1 TRP A 29 3.434 0.483 3.318 1.00 0.00 A ATOM 457 HE1 TRP A 29 5.864 1.046 3.959 1.00 0.00 A ATOM 458 HE3 TRP A 29 4.076 -2.886 7.102 1.00 0.00 A ATOM 459 HH2 TRP A 29 8.060 -1.439 7.640 1.00 0.00 A ATOM 460 HZ2 TRP A 29 7.798 0.179 5.825 1.00 0.00 A ATOM 461 HZ3 TRP A 29 6.248 -2.944 8.274 1.00 0.00 A ATOM 462 N TRP A 29 2.664 -3.558 3.412 1.00 0.00 A ATOM 463 NE1 TRP A 29 5.330 0.351 4.401 1.00 0.00 A ATOM 464 O TRP A 29 2.486 -1.771 1.486 1.00 0.00 A ATOM 465 C CYS A 30 1.723 1.257 1.537 1.00 0.00 A ATOM 466 CA CYS A 30 0.665 0.226 1.340 1.00 0.00 A ATOM 467 CB CYS A 30 -0.727 0.818 1.261 1.00 0.00 A ATOM 468 HN CYS A 30 0.070 -0.622 3.088 1.00 0.00 A ATOM 469 HA CYS A 30 0.878 -0.301 0.422 1.00 0.00 A ATOM 470 HB2 CYS A 30 -1.061 1.055 2.260 1.00 0.00 A ATOM 471 HB1 CYS A 30 -0.687 1.716 0.674 1.00 0.00 A ATOM 472 N CYS A 30 0.755 -0.703 2.386 1.00 0.00 A ATOM 473 O CYS A 30 1.882 1.800 2.620 1.00 0.00 A ATOM 474 SG CYS A 30 -1.927 -0.330 0.512 1.00 0.00 A ATOM 475 C LYS A 31 3.566 3.167 -0.641 1.00 0.00 A ATOM 476 CA LYS A 31 3.604 2.337 0.608 1.00 0.00 A ATOM 477 CB LYS A 31 4.868 1.484 0.616 1.00 0.00 A ATOM 478 CD LYS A 31 7.227 1.058 1.222 1.00 0.00 A ATOM 479 CE LYS A 31 8.472 1.479 1.989 1.00 0.00 A ATOM 480 CG LYS A 31 6.084 2.059 1.316 1.00 0.00 A ATOM 481 HN LYS A 31 2.303 1.001 -0.317 1.00 0.00 A ATOM 482 HA LYS A 31 3.562 2.943 1.501 1.00 0.00 A ATOM 483 HB2 LYS A 31 4.667 0.506 1.022 1.00 0.00 A ATOM 484 HB1 LYS A 31 5.131 1.394 -0.427 1.00 0.00 A ATOM 485 HD2 LYS A 31 6.891 0.111 1.617 1.00 0.00 A ATOM 486 HD1 LYS A 31 7.480 0.932 0.179 1.00 0.00 A ATOM 487 HE2 LYS A 31 8.222 1.566 3.036 1.00 0.00 A ATOM 488 HE1 LYS A 31 9.222 0.711 1.872 1.00 0.00 A ATOM 489 HG2 LYS A 31 6.369 2.981 0.831 1.00 0.00 A ATOM 490 HG1 LYS A 31 5.853 2.238 2.355 1.00 0.00 A ATOM 491 HZ1 LYS A 31 9.167 2.755 0.490 1.00 0.00 A ATOM 492 HZ2 LYS A 31 9.932 2.929 1.985 1.00 0.00 A ATOM 493 HZ3 LYS A 31 8.377 3.542 1.775 1.00 0.00 A ATOM 494 N LYS A 31 2.490 1.458 0.535 1.00 0.00 A ATOM 495 NZ LYS A 31 9.018 2.763 1.519 1.00 0.00 A ATOM 496 O LYS A 31 2.735 2.910 -1.526 1.00 0.00 A ATOM 497 C TYR A 32 5.225 4.141 -2.969 1.00 0.00 A ATOM 498 CA TYR A 32 4.542 4.943 -1.911 1.00 0.00 A ATOM 499 CB TYR A 32 5.404 6.162 -1.598 1.00 0.00 A ATOM 500 CD1 TYR A 32 4.444 8.342 -2.432 1.00 0.00 A ATOM 501 CD2 TYR A 32 6.169 7.339 -3.711 1.00 0.00 A ATOM 502 CE1 TYR A 32 4.398 9.388 -3.325 1.00 0.00 A ATOM 503 CE2 TYR A 32 6.122 8.372 -4.606 1.00 0.00 A ATOM 504 CG TYR A 32 5.332 7.299 -2.606 1.00 0.00 A ATOM 505 CZ TYR A 32 5.237 9.397 -4.409 1.00 0.00 A ATOM 506 HN TYR A 32 5.123 4.176 -0.033 1.00 0.00 A ATOM 507 HA TYR A 32 3.557 5.252 -2.228 1.00 0.00 A ATOM 508 HB2 TYR A 32 5.164 6.536 -0.622 1.00 0.00 A ATOM 509 HB1 TYR A 32 6.429 5.823 -1.566 1.00 0.00 A ATOM 510 HD1 TYR A 32 3.783 8.332 -1.578 1.00 0.00 A ATOM 511 HD2 TYR A 32 6.869 6.534 -3.877 1.00 0.00 A ATOM 512 HE1 TYR A 32 3.695 10.191 -3.171 1.00 0.00 A ATOM 513 HE2 TYR A 32 6.787 8.366 -5.457 1.00 0.00 A ATOM 514 HH TYR A 32 5.155 11.258 -4.761 1.00 0.00 A ATOM 515 N TYR A 32 4.460 4.092 -0.748 1.00 0.00 A ATOM 516 O TYR A 32 6.037 3.262 -2.642 1.00 0.00 A ATOM 517 OH TYR A 32 5.205 10.450 -5.288 1.00 0.00 A ATOM 518 C GLN A 33 6.952 4.344 -5.559 1.00 0.00 A ATOM 519 CA GLN A 33 5.613 3.676 -5.243 1.00 0.00 A ATOM 520 CB GLN A 33 4.770 3.547 -6.481 1.00 0.00 A ATOM 521 CD GLN A 33 4.580 2.570 -8.836 1.00 0.00 A ATOM 522 CG GLN A 33 5.389 2.651 -7.555 1.00 0.00 A ATOM 523 HN GLN A 33 4.231 5.043 -4.414 1.00 0.00 A ATOM 524 HA GLN A 33 5.825 2.690 -4.856 1.00 0.00 A ATOM 525 HB2 GLN A 33 3.806 3.168 -6.185 1.00 0.00 A ATOM 526 HB1 GLN A 33 4.690 4.552 -6.862 1.00 0.00 A ATOM 527 HE21 GLN A 33 2.856 2.827 -7.870 1.00 0.00 A ATOM 528 HE22 GLN A 33 2.773 2.602 -9.578 1.00 0.00 A ATOM 529 HG2 GLN A 33 6.367 3.037 -7.801 1.00 0.00 A ATOM 530 HG1 GLN A 33 5.496 1.656 -7.149 1.00 0.00 A ATOM 531 N GLN A 33 4.931 4.384 -4.203 1.00 0.00 A ATOM 532 NE2 GLN A 33 3.282 2.684 -8.744 1.00 0.00 A ATOM 533 O GLN A 33 7.119 5.016 -6.580 1.00 0.00 A ATOM 534 OE1 GLN A 33 5.141 2.401 -9.917 1.00 0.00 A ATOM 535 C ILE A 34 9.955 3.558 -5.505 1.00 0.00 A ATOM 536 CA ILE A 34 9.203 4.699 -4.814 1.00 0.00 A ATOM 537 CB ILE A 34 9.953 5.089 -3.495 1.00 0.00 A ATOM 538 CD1 ILE A 34 9.871 6.643 -1.460 1.00 0.00 A ATOM 539 CG1 ILE A 34 9.209 6.200 -2.750 1.00 0.00 A ATOM 540 CG2 ILE A 34 11.388 5.541 -3.812 1.00 0.00 A ATOM 541 HN ILE A 34 7.461 3.985 -3.750 1.00 0.00 A ATOM 542 HA ILE A 34 9.161 5.549 -5.477 1.00 0.00 A ATOM 543 HB ILE A 34 10.012 4.213 -2.865 1.00 0.00 A ATOM 544 HD11 ILE A 34 9.939 5.805 -0.782 1.00 0.00 A ATOM 545 HD12 ILE A 34 9.285 7.430 -1.009 1.00 0.00 A ATOM 546 HD13 ILE A 34 10.864 7.011 -1.676 1.00 0.00 A ATOM 547 HG12 ILE A 34 9.121 7.065 -3.390 1.00 0.00 A ATOM 548 HG11 ILE A 34 8.223 5.837 -2.505 1.00 0.00 A ATOM 549 HG21 ILE A 34 11.896 5.804 -2.896 1.00 0.00 A ATOM 550 HG22 ILE A 34 11.359 6.399 -4.466 1.00 0.00 A ATOM 551 HG23 ILE A 34 11.917 4.735 -4.300 1.00 0.00 A ATOM 552 N ILE A 34 7.827 4.284 -4.610 1.00 0.00 A ATOM 553 OT1 ILE A 34 10.186 3.589 -6.723 1.00 0.00 A END
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