NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
638820 |
6k50   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.733 -1.883 4.776 1.00 0.00 A ATOM 2 CA GLY A 1 4.670 -1.056 5.625 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.669 -0.154 4.039 1.00 0.00 A ATOM 4 HT2 GLY A 1 5.787 0.698 5.498 1.00 0.00 A ATOM 5 HT3 GLY A 1 4.347 0.733 4.611 1.00 0.00 A ATOM 6 HA2 GLY A 1 5.517 -1.663 5.908 1.00 0.00 A ATOM 7 HA1 GLY A 1 4.150 -0.739 6.516 1.00 0.00 A ATOM 8 N GLY A 1 5.153 0.139 4.895 1.00 0.00 A ATOM 9 O GLY A 1 3.554 -1.584 3.600 1.00 0.00 A ATOM 10 C PHE A 2 2.680 -4.254 3.345 1.00 0.00 A ATOM 11 CA PHE A 2 2.174 -3.787 4.708 1.00 0.00 A ATOM 12 CB PHE A 2 0.834 -3.054 4.554 1.00 0.00 A ATOM 13 CD1 PHE A 2 0.012 -3.266 6.915 1.00 0.00 A ATOM 14 CD2 PHE A 2 0.187 -1.086 5.965 1.00 0.00 A ATOM 15 CE1 PHE A 2 -0.440 -2.717 8.099 1.00 0.00 A ATOM 16 CE2 PHE A 2 -0.267 -0.532 7.148 1.00 0.00 A ATOM 17 CG PHE A 2 0.332 -2.458 5.837 1.00 0.00 A ATOM 18 CZ PHE A 2 -0.580 -1.350 8.215 1.00 0.00 A ATOM 19 HN PHE A 2 3.405 -3.130 6.303 1.00 0.00 A ATOM 20 HA PHE A 2 2.025 -4.655 5.333 1.00 0.00 A ATOM 21 HB2 PHE A 2 0.947 -2.254 3.838 1.00 0.00 A ATOM 22 HB1 PHE A 2 0.090 -3.750 4.195 1.00 0.00 A ATOM 23 HD1 PHE A 2 0.123 -4.336 6.825 1.00 0.00 A ATOM 24 HD2 PHE A 2 0.429 -0.446 5.127 1.00 0.00 A ATOM 25 HE1 PHE A 2 -0.685 -3.359 8.932 1.00 0.00 A ATOM 26 HE2 PHE A 2 -0.377 0.537 7.236 1.00 0.00 A ATOM 27 HZ PHE A 2 -0.935 -0.919 9.141 1.00 0.00 A ATOM 28 N PHE A 2 3.157 -2.927 5.375 1.00 0.00 A ATOM 29 O PHE A 2 2.159 -3.856 2.305 1.00 0.00 A ATOM 30 C GLY A 3 5.289 -4.588 1.548 1.00 0.00 A ATOM 31 CA GLY A 3 4.309 -5.577 2.137 1.00 0.00 A ATOM 32 HN GLY A 3 4.083 -5.364 4.222 1.00 0.00 A ATOM 33 HA2 GLY A 3 4.824 -6.503 2.343 1.00 0.00 A ATOM 34 HA1 GLY A 3 3.525 -5.763 1.417 1.00 0.00 A ATOM 35 N GLY A 3 3.715 -5.084 3.364 1.00 0.00 A ATOM 36 O GLY A 3 6.409 -4.945 1.181 1.00 0.00 A ATOM 37 C CYS A 4 6.786 -1.900 1.929 1.00 0.00 A ATOM 38 CA CYS A 4 5.696 -2.280 0.937 1.00 0.00 A ATOM 39 CB CYS A 4 4.833 -1.065 0.614 1.00 0.00 A ATOM 40 HN CYS A 4 3.967 -3.120 1.806 1.00 0.00 A ATOM 41 HA CYS A 4 6.154 -2.641 0.030 1.00 0.00 A ATOM 42 HB2 CYS A 4 4.016 -1.371 -0.022 1.00 0.00 A ATOM 43 HB1 CYS A 4 4.434 -0.660 1.533 1.00 0.00 A ATOM 44 N CYS A 4 4.869 -3.339 1.477 1.00 0.00 A ATOM 45 O CYS A 4 6.503 -1.488 3.055 1.00 0.00 A ATOM 46 SG CYS A 4 5.726 0.269 -0.238 1.00 0.00 A ATOM 47 C ASN A 5 9.903 -0.514 1.896 1.00 0.00 A ATOM 48 CA ASN A 5 9.160 -1.742 2.395 1.00 0.00 A ATOM 49 CB ASN A 5 10.129 -2.925 2.505 1.00 0.00 A ATOM 50 CG ASN A 5 9.658 -4.005 3.466 1.00 0.00 A ATOM 51 HN ASN A 5 8.207 -2.379 0.605 1.00 0.00 A ATOM 52 HA ASN A 5 8.761 -1.526 3.374 1.00 0.00 A ATOM 53 HB2 ASN A 5 10.249 -3.370 1.531 1.00 0.00 A ATOM 54 HB1 ASN A 5 11.087 -2.560 2.847 1.00 0.00 A ATOM 55 HD21 ASN A 5 7.759 -3.676 2.985 1.00 0.00 A ATOM 56 HD22 ASN A 5 8.035 -4.914 4.160 1.00 0.00 A ATOM 57 N ASN A 5 8.035 -2.056 1.522 1.00 0.00 A ATOM 58 ND2 ASN A 5 8.354 -4.218 3.544 1.00 0.00 A ATOM 59 O ASN A 5 10.986 -0.193 2.385 1.00 0.00 A ATOM 60 OD1 ASN A 5 10.470 -4.655 4.126 1.00 0.00 A ATOM 61 C GLY A 6 10.273 1.220 -1.073 1.00 0.00 A ATOM 62 CA GLY A 6 9.937 1.358 0.388 1.00 0.00 A ATOM 63 HN GLY A 6 8.469 -0.143 0.554 1.00 0.00 A ATOM 64 HA2 GLY A 6 9.260 2.189 0.513 1.00 0.00 A ATOM 65 HA1 GLY A 6 10.839 1.559 0.931 1.00 0.00 A ATOM 66 N GLY A 6 9.322 0.167 0.921 1.00 0.00 A ATOM 67 O GLY A 6 9.976 0.197 -1.674 1.00 0.00 A ATOM 68 C PRO A 7 11.973 1.038 -3.603 1.00 0.00 A ATOM 69 CA PRO A 7 11.242 2.280 -3.093 1.00 0.00 A ATOM 70 CB PRO A 7 12.144 3.513 -3.233 1.00 0.00 A ATOM 71 CD PRO A 7 11.417 3.425 -0.958 1.00 0.00 A ATOM 72 CG PRO A 7 12.529 3.899 -1.845 1.00 0.00 A ATOM 73 HA PRO A 7 10.346 2.426 -3.679 1.00 0.00 A ATOM 74 HB2 PRO A 7 13.011 3.257 -3.822 1.00 0.00 A ATOM 75 HB1 PRO A 7 11.597 4.303 -3.720 1.00 0.00 A ATOM 76 HD2 PRO A 7 11.797 3.174 0.021 1.00 0.00 A ATOM 77 HD1 PRO A 7 10.641 4.171 -0.886 1.00 0.00 A ATOM 78 HG2 PRO A 7 13.455 3.416 -1.573 1.00 0.00 A ATOM 79 HG1 PRO A 7 12.630 4.972 -1.776 1.00 0.00 A ATOM 80 N PRO A 7 10.929 2.231 -1.657 1.00 0.00 A ATOM 81 O PRO A 7 11.818 0.651 -4.759 1.00 0.00 A ATOM 82 C TRP A 8 12.624 -1.993 -3.210 1.00 0.00 A ATOM 83 CA TRP A 8 13.530 -0.765 -3.125 1.00 0.00 A ATOM 84 CB TRP A 8 14.661 -1.025 -2.125 1.00 0.00 A ATOM 85 CD1 TRP A 8 13.459 -0.852 0.139 1.00 0.00 A ATOM 86 CD2 TRP A 8 14.411 -2.838 -0.247 1.00 0.00 A ATOM 87 CE2 TRP A 8 13.792 -2.875 1.016 1.00 0.00 A ATOM 88 CE3 TRP A 8 15.076 -3.979 -0.706 1.00 0.00 A ATOM 89 CG TRP A 8 14.186 -1.533 -0.793 1.00 0.00 A ATOM 90 CH2 TRP A 8 14.474 -5.109 1.349 1.00 0.00 A ATOM 91 CZ2 TRP A 8 13.817 -4.008 1.824 1.00 0.00 A ATOM 92 CZ3 TRP A 8 15.101 -5.101 0.098 1.00 0.00 A ATOM 93 HN TRP A 8 12.858 0.781 -1.837 1.00 0.00 A ATOM 94 HA TRP A 8 13.959 -0.584 -4.099 1.00 0.00 A ATOM 95 HB2 TRP A 8 15.335 -1.760 -2.539 1.00 0.00 A ATOM 96 HB1 TRP A 8 15.201 -0.106 -1.958 1.00 0.00 A ATOM 97 HD1 TRP A 8 13.124 0.167 0.021 1.00 0.00 A ATOM 98 HE1 TRP A 8 12.715 -1.385 2.029 1.00 0.00 A ATOM 99 HE3 TRP A 8 15.565 -3.990 -1.668 1.00 0.00 A ATOM 100 HH2 TRP A 8 14.520 -6.010 1.944 1.00 0.00 A ATOM 101 HZ2 TRP A 8 13.340 -4.031 2.792 1.00 0.00 A ATOM 102 HZ3 TRP A 8 15.610 -5.992 -0.240 1.00 0.00 A ATOM 103 N TRP A 8 12.770 0.423 -2.744 1.00 0.00 A ATOM 104 NE1 TRP A 8 13.217 -1.650 1.227 1.00 0.00 A ATOM 105 O TRP A 8 12.929 -2.954 -3.913 1.00 0.00 A ATOM 106 C ASN A 9 9.187 -2.581 -2.161 1.00 0.00 A ATOM 107 CA ASN A 9 10.603 -3.082 -2.408 1.00 0.00 A ATOM 108 CB ASN A 9 11.043 -4.022 -1.278 1.00 0.00 A ATOM 109 CG ASN A 9 10.253 -5.324 -1.225 1.00 0.00 A ATOM 110 HN ASN A 9 11.277 -1.116 -2.027 1.00 0.00 A ATOM 111 HA ASN A 9 10.633 -3.612 -3.348 1.00 0.00 A ATOM 112 HB2 ASN A 9 12.086 -4.268 -1.416 1.00 0.00 A ATOM 113 HB1 ASN A 9 10.927 -3.511 -0.333 1.00 0.00 A ATOM 114 HD21 ASN A 9 8.915 -4.514 -0.002 1.00 0.00 A ATOM 115 HD22 ASN A 9 8.638 -6.167 -0.423 1.00 0.00 A ATOM 116 N ASN A 9 11.509 -1.948 -2.496 1.00 0.00 A ATOM 117 ND2 ASN A 9 9.160 -5.336 -0.475 1.00 0.00 A ATOM 118 O ASN A 9 8.649 -2.701 -1.057 1.00 0.00 A ATOM 119 OD1 ASN A 9 10.630 -6.318 -1.846 1.00 0.00 A ATOM 120 C GLU A 10 6.280 -2.586 -3.432 1.00 0.00 A ATOM 121 CA GLU A 10 7.248 -1.468 -3.089 1.00 0.00 A ATOM 122 CB GLU A 10 7.041 -0.290 -4.043 1.00 0.00 A ATOM 123 CD GLU A 10 7.903 1.895 -4.955 1.00 0.00 A ATOM 124 CG GLU A 10 8.114 0.781 -3.951 1.00 0.00 A ATOM 125 HN GLU A 10 9.103 -1.871 -4.020 1.00 0.00 A ATOM 126 HA GLU A 10 7.074 -1.146 -2.073 1.00 0.00 A ATOM 127 HB2 GLU A 10 7.024 -0.661 -5.055 1.00 0.00 A ATOM 128 HB1 GLU A 10 6.087 0.169 -3.825 1.00 0.00 A ATOM 129 HG2 GLU A 10 8.114 1.202 -2.950 1.00 0.00 A ATOM 130 HG1 GLU A 10 9.074 0.324 -4.144 1.00 0.00 A ATOM 131 N GLU A 10 8.608 -1.974 -3.181 1.00 0.00 A ATOM 132 O GLU A 10 6.611 -3.477 -4.219 1.00 0.00 A ATOM 133 OE1 GLU A 10 8.269 1.711 -6.135 1.00 0.00 A ATOM 134 OE2 GLU A 10 7.369 2.959 -4.575 1.00 0.00 A ATOM 135 C ASP A 11 2.714 -3.021 -3.173 1.00 0.00 A ATOM 136 CA ASP A 11 4.119 -3.599 -3.113 1.00 0.00 A ATOM 137 CB ASP A 11 4.195 -4.681 -2.037 1.00 0.00 A ATOM 138 CG ASP A 11 3.605 -5.995 -2.506 1.00 0.00 A ATOM 139 HN ASP A 11 4.858 -1.805 -2.266 1.00 0.00 A ATOM 140 HA ASP A 11 4.352 -4.040 -4.070 1.00 0.00 A ATOM 141 HB2 ASP A 11 5.230 -4.846 -1.773 1.00 0.00 A ATOM 142 HB1 ASP A 11 3.652 -4.353 -1.164 1.00 0.00 A ATOM 143 N ASP A 11 5.092 -2.551 -2.859 1.00 0.00 A ATOM 144 O ASP A 11 2.080 -2.786 -2.145 1.00 0.00 A ATOM 145 OD1 ASP A 11 4.337 -7.009 -2.513 1.00 0.00 A ATOM 146 OD2 ASP A 11 2.414 -6.026 -2.880 1.00 0.00 A ATOM 147 C ASP A 12 -0.167 -3.201 -4.127 1.00 0.00 A ATOM 148 CA ASP A 12 0.911 -2.238 -4.609 1.00 0.00 A ATOM 149 CB ASP A 12 0.721 -1.944 -6.100 1.00 0.00 A ATOM 150 CG ASP A 12 -0.640 -1.360 -6.430 1.00 0.00 A ATOM 151 HN ASP A 12 2.803 -3.004 -5.163 1.00 0.00 A ATOM 152 HA ASP A 12 0.835 -1.315 -4.053 1.00 0.00 A ATOM 153 HB2 ASP A 12 1.476 -1.242 -6.419 1.00 0.00 A ATOM 154 HB1 ASP A 12 0.839 -2.863 -6.655 1.00 0.00 A ATOM 155 N ASP A 12 2.239 -2.795 -4.386 1.00 0.00 A ATOM 156 O ASP A 12 -1.231 -2.784 -3.673 1.00 0.00 A ATOM 157 OD1 ASP A 12 -1.596 -2.138 -6.649 1.00 0.00 A ATOM 158 OD2 ASP A 12 -0.762 -0.119 -6.494 1.00 0.00 A ATOM 159 C LEU A 13 -1.109 -5.639 -2.403 1.00 0.00 A ATOM 160 CA LEU A 13 -0.856 -5.521 -3.902 1.00 0.00 A ATOM 161 CB LEU A 13 -0.398 -6.861 -4.485 1.00 0.00 A ATOM 162 CD1 LEU A 13 -1.503 -8.730 -3.240 1.00 0.00 A ATOM 163 CD2 LEU A 13 -2.833 -7.407 -4.872 1.00 0.00 A ATOM 164 CG LEU A 13 -1.457 -7.974 -4.542 1.00 0.00 A ATOM 165 HN LEU A 13 1.046 -4.759 -4.426 1.00 0.00 A ATOM 166 HA LEU A 13 -1.778 -5.230 -4.384 1.00 0.00 A ATOM 167 HB2 LEU A 13 -0.034 -6.683 -5.479 1.00 0.00 A ATOM 168 HB1 LEU A 13 0.426 -7.218 -3.884 1.00 0.00 A ATOM 169 HD11 LEU A 13 -2.198 -9.552 -3.325 1.00 0.00 A ATOM 170 HD12 LEU A 13 -1.829 -8.065 -2.452 1.00 0.00 A ATOM 171 HD13 LEU A 13 -0.521 -9.111 -3.007 1.00 0.00 A ATOM 172 HD21 LEU A 13 -3.542 -8.215 -4.970 1.00 0.00 A ATOM 173 HD22 LEU A 13 -2.783 -6.857 -5.801 1.00 0.00 A ATOM 174 HD23 LEU A 13 -3.149 -6.747 -4.079 1.00 0.00 A ATOM 175 HG LEU A 13 -1.198 -8.680 -5.309 1.00 0.00 A ATOM 176 N LEU A 13 0.131 -4.492 -4.191 1.00 0.00 A ATOM 177 O LEU A 13 -2.258 -5.597 -1.961 1.00 0.00 A ATOM 178 C ARG A 14 -0.883 -4.655 0.398 1.00 0.00 A ATOM 179 CA ARG A 14 -0.186 -5.894 -0.166 1.00 0.00 A ATOM 180 CB ARG A 14 1.162 -6.074 0.537 1.00 0.00 A ATOM 181 CD ARG A 14 2.255 -8.122 -0.430 1.00 0.00 A ATOM 182 CG ARG A 14 1.582 -7.513 0.781 1.00 0.00 A ATOM 183 CZ ARG A 14 1.748 -9.716 -2.230 1.00 0.00 A ATOM 184 HN ARG A 14 0.851 -5.873 -2.043 1.00 0.00 A ATOM 185 HA ARG A 14 -0.806 -6.756 0.046 1.00 0.00 A ATOM 186 HB2 ARG A 14 1.928 -5.604 -0.058 1.00 0.00 A ATOM 187 HB1 ARG A 14 1.113 -5.577 1.490 1.00 0.00 A ATOM 188 HD2 ARG A 14 2.527 -7.330 -1.112 1.00 0.00 A ATOM 189 HD1 ARG A 14 3.147 -8.638 -0.108 1.00 0.00 A ATOM 190 HE ARG A 14 0.517 -9.246 -0.713 1.00 0.00 A ATOM 191 HG2 ARG A 14 2.272 -7.538 1.611 1.00 0.00 A ATOM 192 HG1 ARG A 14 0.706 -8.093 1.025 1.00 0.00 A ATOM 193 HH11 ARG A 14 3.456 -8.647 -2.514 1.00 0.00 A ATOM 194 HH12 ARG A 14 3.140 -9.887 -3.696 1.00 0.00 A ATOM 195 HH21 ARG A 14 0.099 -10.896 -2.274 1.00 0.00 A ATOM 196 HH22 ARG A 14 1.234 -11.153 -3.563 1.00 0.00 A ATOM 197 N ARG A 14 -0.046 -5.804 -1.625 1.00 0.00 A ATOM 198 NE ARG A 14 1.391 -9.062 -1.123 1.00 0.00 A ATOM 199 NH1 ARG A 14 2.870 -9.393 -2.864 1.00 0.00 A ATOM 200 NH2 ARG A 14 0.965 -10.664 -2.727 1.00 0.00 A ATOM 201 O ARG A 14 -1.784 -4.774 1.234 1.00 0.00 A ATOM 202 C CYS A 15 -2.588 -2.257 -0.042 1.00 0.00 A ATOM 203 CA CYS A 15 -1.108 -2.232 0.345 1.00 0.00 A ATOM 204 CB CYS A 15 -0.414 -1.046 -0.323 1.00 0.00 A ATOM 205 HN CYS A 15 0.300 -3.423 -0.659 1.00 0.00 A ATOM 206 HA CYS A 15 -1.024 -2.137 1.416 1.00 0.00 A ATOM 207 HB2 CYS A 15 -0.438 -1.190 -1.393 1.00 0.00 A ATOM 208 HB1 CYS A 15 -0.951 -0.157 -0.083 1.00 0.00 A ATOM 209 N CYS A 15 -0.466 -3.471 -0.053 1.00 0.00 A ATOM 210 O CYS A 15 -3.459 -1.910 0.759 1.00 0.00 A ATOM 211 SG CYS A 15 1.332 -0.792 0.148 1.00 0.00 A ATOM 212 C HIS A 16 -5.037 -3.748 -0.843 1.00 0.00 A ATOM 213 CA HIS A 16 -4.224 -2.849 -1.772 1.00 0.00 A ATOM 214 CB HIS A 16 -4.187 -3.439 -3.193 1.00 0.00 A ATOM 215 CD2 HIS A 16 -5.901 -5.283 -3.819 1.00 0.00 A ATOM 216 CE1 HIS A 16 -7.528 -3.999 -4.524 1.00 0.00 A ATOM 217 CG HIS A 16 -5.489 -3.997 -3.693 1.00 0.00 A ATOM 218 HN HIS A 16 -2.109 -2.881 -1.884 1.00 0.00 A ATOM 219 HA HIS A 16 -4.688 -1.875 -1.809 1.00 0.00 A ATOM 220 HB2 HIS A 16 -3.880 -2.668 -3.877 1.00 0.00 A ATOM 221 HB1 HIS A 16 -3.457 -4.234 -3.216 1.00 0.00 A ATOM 222 HD1 HIS A 16 -6.539 -2.237 -4.202 1.00 0.00 A ATOM 223 HD2 HIS A 16 -5.331 -6.166 -3.560 1.00 0.00 A ATOM 224 HE1 HIS A 16 -8.477 -3.665 -4.915 1.00 0.00 A ATOM 225 HE2 HIS A 16 -7.631 -6.029 -4.740 1.00 0.00 A ATOM 226 N HIS A 16 -2.859 -2.681 -1.277 1.00 0.00 A ATOM 227 ND1 HIS A 16 -6.533 -3.219 -4.146 1.00 0.00 A ATOM 228 NE2 HIS A 16 -7.172 -5.256 -4.339 1.00 0.00 A ATOM 229 O HIS A 16 -6.133 -3.386 -0.425 1.00 0.00 A ATOM 230 C ASN A 17 -5.452 -5.339 1.702 1.00 0.00 A ATOM 231 CA ASN A 17 -5.170 -5.886 0.311 1.00 0.00 A ATOM 232 CB ASN A 17 -4.353 -7.173 0.403 1.00 0.00 A ATOM 233 CG ASN A 17 -4.378 -7.952 -0.894 1.00 0.00 A ATOM 234 HN ASN A 17 -3.586 -5.122 -0.866 1.00 0.00 A ATOM 235 HA ASN A 17 -6.112 -6.113 -0.164 1.00 0.00 A ATOM 236 HB2 ASN A 17 -3.327 -6.923 0.630 1.00 0.00 A ATOM 237 HB1 ASN A 17 -4.748 -7.792 1.185 1.00 0.00 A ATOM 238 HD21 ASN A 17 -2.708 -8.891 -0.391 1.00 0.00 A ATOM 239 HD22 ASN A 17 -3.359 -9.290 -1.951 1.00 0.00 A ATOM 240 N ASN A 17 -4.485 -4.909 -0.523 1.00 0.00 A ATOM 241 ND2 ASN A 17 -3.392 -8.803 -1.090 1.00 0.00 A ATOM 242 O ASN A 17 -6.484 -5.646 2.299 1.00 0.00 A ATOM 243 OD1 ASN A 17 -5.298 -7.809 -1.700 1.00 0.00 A ATOM 244 C HIS A 18 -5.856 -2.854 3.434 1.00 0.00 A ATOM 245 CA HIS A 18 -4.734 -3.886 3.505 1.00 0.00 A ATOM 246 CB HIS A 18 -3.435 -3.221 3.979 1.00 0.00 A ATOM 247 CD2 HIS A 18 -3.423 -1.064 5.418 1.00 0.00 A ATOM 248 CE1 HIS A 18 -4.082 -1.935 7.318 1.00 0.00 A ATOM 249 CG HIS A 18 -3.597 -2.391 5.218 1.00 0.00 A ATOM 250 HN HIS A 18 -3.717 -4.347 1.703 1.00 0.00 A ATOM 251 HA HIS A 18 -5.013 -4.653 4.211 1.00 0.00 A ATOM 252 HB2 HIS A 18 -2.700 -3.983 4.186 1.00 0.00 A ATOM 253 HB1 HIS A 18 -3.062 -2.577 3.195 1.00 0.00 A ATOM 254 HD1 HIS A 18 -4.223 -3.855 6.610 1.00 0.00 A ATOM 255 HD2 HIS A 18 -3.090 -0.344 4.684 1.00 0.00 A ATOM 256 HE1 HIS A 18 -4.378 -2.044 8.351 1.00 0.00 A ATOM 257 HE2 HIS A 18 -3.718 0.076 7.157 1.00 0.00 A ATOM 258 N HIS A 18 -4.541 -4.522 2.209 1.00 0.00 A ATOM 259 ND1 HIS A 18 -4.008 -2.908 6.429 1.00 0.00 A ATOM 260 NE2 HIS A 18 -3.732 -0.808 6.730 1.00 0.00 A ATOM 261 O HIS A 18 -6.761 -2.849 4.265 1.00 0.00 A ATOM 262 C CYS A 19 -8.145 -1.381 1.951 1.00 0.00 A ATOM 263 CA CYS A 19 -6.743 -0.898 2.311 1.00 0.00 A ATOM 264 CB CYS A 19 -6.242 0.114 1.286 1.00 0.00 A ATOM 265 HN CYS A 19 -5.094 -2.097 1.751 1.00 0.00 A ATOM 266 HA CYS A 19 -6.792 -0.411 3.274 1.00 0.00 A ATOM 267 HB2 CYS A 19 -6.097 -0.384 0.339 1.00 0.00 A ATOM 268 HB1 CYS A 19 -6.977 0.895 1.170 1.00 0.00 A ATOM 269 N CYS A 19 -5.798 -1.997 2.430 1.00 0.00 A ATOM 270 O CYS A 19 -9.133 -0.820 2.420 1.00 0.00 A ATOM 271 SG CYS A 19 -4.663 0.896 1.752 1.00 0.00 A ATOM 272 C LYS A 20 -10.176 -3.738 1.909 1.00 0.00 A ATOM 273 CA LYS A 20 -9.552 -2.956 0.756 1.00 0.00 A ATOM 274 CB LYS A 20 -9.464 -3.845 -0.490 1.00 0.00 A ATOM 275 CD LYS A 20 -8.974 -6.117 -1.446 1.00 0.00 A ATOM 276 CE LYS A 20 -8.496 -7.526 -1.135 1.00 0.00 A ATOM 277 CG LYS A 20 -8.821 -5.200 -0.243 1.00 0.00 A ATOM 278 HN LYS A 20 -7.428 -2.855 0.791 1.00 0.00 A ATOM 279 HA LYS A 20 -10.187 -2.110 0.536 1.00 0.00 A ATOM 280 HB2 LYS A 20 -10.461 -4.011 -0.868 1.00 0.00 A ATOM 281 HB1 LYS A 20 -8.887 -3.330 -1.244 1.00 0.00 A ATOM 282 HD2 LYS A 20 -10.015 -6.155 -1.729 1.00 0.00 A ATOM 283 HD1 LYS A 20 -8.392 -5.721 -2.266 1.00 0.00 A ATOM 284 HE2 LYS A 20 -7.444 -7.491 -0.896 1.00 0.00 A ATOM 285 HE1 LYS A 20 -9.046 -7.900 -0.284 1.00 0.00 A ATOM 286 HG2 LYS A 20 -7.771 -5.055 -0.047 1.00 0.00 A ATOM 287 HG1 LYS A 20 -9.291 -5.660 0.612 1.00 0.00 A ATOM 288 HZ1 LYS A 20 -8.140 -8.133 -3.100 1.00 0.00 A ATOM 289 HZ2 LYS A 20 -9.702 -8.470 -2.553 1.00 0.00 A ATOM 290 HZ3 LYS A 20 -8.401 -9.410 -2.023 1.00 0.00 A ATOM 291 N LYS A 20 -8.244 -2.432 1.141 1.00 0.00 A ATOM 292 NZ LYS A 20 -8.698 -8.447 -2.282 1.00 0.00 A ATOM 293 O LYS A 20 -11.335 -4.134 1.846 1.00 0.00 A ATOM 294 C SER A 21 -10.572 -3.597 5.059 1.00 0.00 A ATOM 295 CA SER A 21 -9.904 -4.626 4.151 1.00 0.00 A ATOM 296 CB SER A 21 -8.761 -5.334 4.887 1.00 0.00 A ATOM 297 HN SER A 21 -8.463 -3.672 2.937 1.00 0.00 A ATOM 298 HA SER A 21 -10.639 -5.355 3.842 1.00 0.00 A ATOM 299 HB2 SER A 21 -8.212 -5.946 4.186 1.00 0.00 A ATOM 300 HB1 SER A 21 -8.099 -4.593 5.312 1.00 0.00 A ATOM 301 HG SER A 21 -9.842 -5.646 6.498 1.00 0.00 A ATOM 302 N SER A 21 -9.398 -3.963 2.960 1.00 0.00 A ATOM 303 O SER A 21 -11.254 -3.942 6.025 1.00 0.00 A ATOM 304 OG SER A 21 -9.249 -6.164 5.931 1.00 0.00 A ATOM 305 C ILE A 22 -12.110 -0.638 4.690 1.00 0.00 A ATOM 306 CA ILE A 22 -10.954 -1.235 5.481 1.00 0.00 A ATOM 307 CB ILE A 22 -9.911 -0.137 5.766 1.00 0.00 A ATOM 308 CD1 ILE A 22 -7.517 0.246 6.543 1.00 0.00 A ATOM 309 CG1 ILE A 22 -8.654 -0.742 6.393 1.00 0.00 A ATOM 310 CG2 ILE A 22 -10.503 0.928 6.679 1.00 0.00 A ATOM 311 HN ILE A 22 -9.814 -2.122 3.951 1.00 0.00 A ATOM 312 HA ILE A 22 -11.322 -1.621 6.421 1.00 0.00 A ATOM 313 HB ILE A 22 -9.649 0.331 4.830 1.00 0.00 A ATOM 314 HD11 ILE A 22 -7.833 1.063 7.173 1.00 0.00 A ATOM 315 HD12 ILE A 22 -7.240 0.627 5.572 1.00 0.00 A ATOM 316 HD13 ILE A 22 -6.667 -0.248 6.991 1.00 0.00 A ATOM 317 HG12 ILE A 22 -8.895 -1.118 7.377 1.00 0.00 A ATOM 318 HG11 ILE A 22 -8.308 -1.558 5.775 1.00 0.00 A ATOM 319 HG21 ILE A 22 -11.372 1.363 6.208 1.00 0.00 A ATOM 320 HG22 ILE A 22 -9.768 1.696 6.859 1.00 0.00 A ATOM 321 HG23 ILE A 22 -10.790 0.477 7.617 1.00 0.00 A ATOM 322 N ILE A 22 -10.369 -2.329 4.732 1.00 0.00 A ATOM 323 O ILE A 22 -11.909 -0.090 3.601 1.00 0.00 A ATOM 324 C LYS A 23 -14.387 1.211 4.253 1.00 0.00 A ATOM 325 CA LYS A 23 -14.511 -0.278 4.558 1.00 0.00 A ATOM 326 CB LYS A 23 -15.735 -0.528 5.430 1.00 0.00 A ATOM 327 CD LYS A 23 -18.238 -0.756 5.562 1.00 0.00 A ATOM 328 CE LYS A 23 -18.238 -2.214 6.003 1.00 0.00 A ATOM 329 CG LYS A 23 -17.046 -0.429 4.674 1.00 0.00 A ATOM 330 HN LYS A 23 -13.408 -1.227 6.084 1.00 0.00 A ATOM 331 HA LYS A 23 -14.624 -0.818 3.631 1.00 0.00 A ATOM 332 HB2 LYS A 23 -15.664 -1.514 5.863 1.00 0.00 A ATOM 333 HB1 LYS A 23 -15.747 0.204 6.218 1.00 0.00 A ATOM 334 HD2 LYS A 23 -18.202 -0.127 6.440 1.00 0.00 A ATOM 335 HD1 LYS A 23 -19.146 -0.557 5.013 1.00 0.00 A ATOM 336 HE2 LYS A 23 -17.326 -2.413 6.546 1.00 0.00 A ATOM 337 HE1 LYS A 23 -19.084 -2.379 6.653 1.00 0.00 A ATOM 338 HG2 LYS A 23 -17.156 0.576 4.294 1.00 0.00 A ATOM 339 HG1 LYS A 23 -17.019 -1.125 3.852 1.00 0.00 A ATOM 340 HZ1 LYS A 23 -18.379 -4.131 5.187 1.00 0.00 A ATOM 341 HZ2 LYS A 23 -17.485 -3.053 4.242 1.00 0.00 A ATOM 342 HZ3 LYS A 23 -19.172 -2.942 4.281 1.00 0.00 A ATOM 343 N LYS A 23 -13.316 -0.772 5.223 1.00 0.00 A ATOM 344 NZ LYS A 23 -18.323 -3.149 4.848 1.00 0.00 A ATOM 345 O LYS A 23 -14.015 2.009 5.117 1.00 0.00 A ATOM 346 C GLY A 24 -13.509 3.089 1.507 1.00 0.00 A ATOM 347 CA GLY A 24 -14.565 2.940 2.582 1.00 0.00 A ATOM 348 HN GLY A 24 -15.040 0.890 2.403 1.00 0.00 A ATOM 349 HA2 GLY A 24 -15.513 3.279 2.191 1.00 0.00 A ATOM 350 HA1 GLY A 24 -14.294 3.555 3.426 1.00 0.00 A ATOM 351 N GLY A 24 -14.702 1.568 3.022 1.00 0.00 A ATOM 352 O GLY A 24 -13.665 3.877 0.577 1.00 0.00 A ATOM 353 C TYR A 25 -11.437 1.216 -0.317 1.00 0.00 A ATOM 354 CA TYR A 25 -11.342 2.376 0.668 1.00 0.00 A ATOM 355 CB TYR A 25 -9.994 2.326 1.390 1.00 0.00 A ATOM 356 CD1 TYR A 25 -9.772 3.138 3.769 1.00 0.00 A ATOM 357 CD2 TYR A 25 -9.614 4.745 2.018 1.00 0.00 A ATOM 358 CE1 TYR A 25 -9.576 4.131 4.706 1.00 0.00 A ATOM 359 CE2 TYR A 25 -9.420 5.747 2.951 1.00 0.00 A ATOM 360 CG TYR A 25 -9.794 3.426 2.411 1.00 0.00 A ATOM 361 CZ TYR A 25 -9.400 5.434 4.295 1.00 0.00 A ATOM 362 HN TYR A 25 -12.382 1.686 2.378 1.00 0.00 A ATOM 363 HA TYR A 25 -11.420 3.306 0.125 1.00 0.00 A ATOM 364 HB2 TYR A 25 -9.905 1.381 1.904 1.00 0.00 A ATOM 365 HB1 TYR A 25 -9.202 2.405 0.660 1.00 0.00 A ATOM 366 HD1 TYR A 25 -9.911 2.117 4.089 1.00 0.00 A ATOM 367 HD2 TYR A 25 -9.632 4.987 0.965 1.00 0.00 A ATOM 368 HE1 TYR A 25 -9.562 3.886 5.758 1.00 0.00 A ATOM 369 HE2 TYR A 25 -9.283 6.767 2.626 1.00 0.00 A ATOM 370 HH TYR A 25 -9.726 7.198 4.995 1.00 0.00 A ATOM 371 N TYR A 25 -12.437 2.317 1.628 1.00 0.00 A ATOM 372 O TYR A 25 -12.161 0.246 -0.078 1.00 0.00 A ATOM 373 OH TYR A 25 -9.195 6.426 5.228 1.00 0.00 A ATOM 374 C LYS A 26 -9.254 -0.108 -2.788 1.00 0.00 A ATOM 375 CA LYS A 26 -10.686 0.262 -2.423 1.00 0.00 A ATOM 376 CB LYS A 26 -11.466 0.639 -3.697 1.00 0.00 A ATOM 377 CD LYS A 26 -12.030 3.088 -3.527 1.00 0.00 A ATOM 378 CE LYS A 26 -11.841 4.459 -4.149 1.00 0.00 A ATOM 379 CG LYS A 26 -11.198 2.036 -4.240 1.00 0.00 A ATOM 380 HN LYS A 26 -10.197 2.152 -1.582 1.00 0.00 A ATOM 381 HA LYS A 26 -11.154 -0.604 -1.980 1.00 0.00 A ATOM 382 HB2 LYS A 26 -11.200 -0.059 -4.474 1.00 0.00 A ATOM 383 HB1 LYS A 26 -12.523 0.552 -3.495 1.00 0.00 A ATOM 384 HD2 LYS A 26 -13.073 2.814 -3.593 1.00 0.00 A ATOM 385 HD1 LYS A 26 -11.731 3.127 -2.490 1.00 0.00 A ATOM 386 HE2 LYS A 26 -10.785 4.661 -4.229 1.00 0.00 A ATOM 387 HE1 LYS A 26 -12.284 4.461 -5.133 1.00 0.00 A ATOM 388 HG2 LYS A 26 -10.152 2.269 -4.104 1.00 0.00 A ATOM 389 HG1 LYS A 26 -11.437 2.054 -5.293 1.00 0.00 A ATOM 390 HZ1 LYS A 26 -11.979 5.606 -2.414 1.00 0.00 A ATOM 391 HZ2 LYS A 26 -13.471 5.297 -3.154 1.00 0.00 A ATOM 392 HZ3 LYS A 26 -12.419 6.435 -3.823 1.00 0.00 A ATOM 393 N LYS A 26 -10.720 1.325 -1.425 1.00 0.00 A ATOM 394 NZ LYS A 26 -12.473 5.524 -3.330 1.00 0.00 A ATOM 395 O LYS A 26 -8.975 -1.254 -3.142 1.00 0.00 A ATOM 396 C GLY A 27 -5.959 1.156 -2.152 1.00 0.00 A ATOM 397 CA GLY A 27 -6.983 0.578 -3.099 1.00 0.00 A ATOM 398 HN GLY A 27 -8.596 1.739 -2.358 1.00 0.00 A ATOM 399 HA2 GLY A 27 -6.842 -0.490 -3.153 1.00 0.00 A ATOM 400 HA1 GLY A 27 -6.822 1.000 -4.081 1.00 0.00 A ATOM 401 N GLY A 27 -8.344 0.848 -2.698 1.00 0.00 A ATOM 402 O GLY A 27 -6.293 1.947 -1.271 1.00 0.00 A ATOM 403 C GLY A 28 -2.300 1.135 -2.231 1.00 0.00 A ATOM 404 CA GLY A 28 -3.628 1.241 -1.516 1.00 0.00 A ATOM 405 HN GLY A 28 -4.515 0.127 -3.069 1.00 0.00 A ATOM 406 HA2 GLY A 28 -3.812 2.276 -1.264 1.00 0.00 A ATOM 407 HA1 GLY A 28 -3.587 0.657 -0.609 1.00 0.00 A ATOM 408 N GLY A 28 -4.710 0.756 -2.344 1.00 0.00 A ATOM 409 O GLY A 28 -2.059 0.158 -2.939 1.00 0.00 A ATOM 410 C TYR A 29 0.878 2.914 -1.929 1.00 0.00 A ATOM 411 CA TYR A 29 -0.157 2.151 -2.746 1.00 0.00 A ATOM 412 CB TYR A 29 -0.313 2.793 -4.132 1.00 0.00 A ATOM 413 CD1 TYR A 29 -1.766 4.771 -3.505 1.00 0.00 A ATOM 414 CD2 TYR A 29 0.255 5.188 -4.698 1.00 0.00 A ATOM 415 CE1 TYR A 29 -2.042 6.124 -3.492 1.00 0.00 A ATOM 416 CE2 TYR A 29 -0.014 6.542 -4.687 1.00 0.00 A ATOM 417 CG TYR A 29 -0.615 4.278 -4.108 1.00 0.00 A ATOM 418 CZ TYR A 29 -1.163 7.005 -4.083 1.00 0.00 A ATOM 419 HN TYR A 29 -1.673 2.862 -1.442 1.00 0.00 A ATOM 420 HA TYR A 29 0.175 1.131 -2.866 1.00 0.00 A ATOM 421 HB2 TYR A 29 0.602 2.655 -4.686 1.00 0.00 A ATOM 422 HB1 TYR A 29 -1.120 2.300 -4.657 1.00 0.00 A ATOM 423 HD1 TYR A 29 -2.453 4.079 -3.042 1.00 0.00 A ATOM 424 HD2 TYR A 29 1.154 4.823 -5.172 1.00 0.00 A ATOM 425 HE1 TYR A 29 -2.940 6.486 -3.015 1.00 0.00 A ATOM 426 HE2 TYR A 29 0.675 7.232 -5.150 1.00 0.00 A ATOM 427 HH TYR A 29 -1.299 8.706 -4.966 1.00 0.00 A ATOM 428 N TYR A 29 -1.441 2.127 -2.054 1.00 0.00 A ATOM 429 O TYR A 29 0.526 3.732 -1.079 1.00 0.00 A ATOM 430 OH TYR A 29 -1.437 8.353 -4.079 1.00 0.00 A ATOM 431 C CYS A 30 3.336 4.758 -1.877 1.00 0.00 A ATOM 432 CA CYS A 30 3.247 3.287 -1.486 1.00 0.00 A ATOM 433 CB CYS A 30 4.568 2.584 -1.806 1.00 0.00 A ATOM 434 HN CYS A 30 2.361 1.977 -2.888 1.00 0.00 A ATOM 435 HA CYS A 30 3.054 3.214 -0.427 1.00 0.00 A ATOM 436 HB2 CYS A 30 4.890 2.865 -2.796 1.00 0.00 A ATOM 437 HB1 CYS A 30 5.314 2.896 -1.090 1.00 0.00 A ATOM 438 N CYS A 30 2.150 2.640 -2.195 1.00 0.00 A ATOM 439 O CYS A 30 3.901 5.105 -2.914 1.00 0.00 A ATOM 440 SG CYS A 30 4.472 0.767 -1.750 1.00 0.00 A ATOM 441 C ALA A 31 3.817 7.797 -0.605 1.00 0.00 A ATOM 442 CA ALA A 31 2.721 7.039 -1.343 1.00 0.00 A ATOM 443 CB ALA A 31 1.354 7.606 -1.000 1.00 0.00 A ATOM 444 HN ALA A 31 2.370 5.285 -0.209 1.00 0.00 A ATOM 445 HA ALA A 31 2.873 7.158 -2.404 1.00 0.00 A ATOM 446 HB1 ALA A 31 0.593 7.065 -1.541 1.00 0.00 A ATOM 447 HB2 ALA A 31 1.318 8.649 -1.274 1.00 0.00 A ATOM 448 HB3 ALA A 31 1.181 7.507 0.061 1.00 0.00 A ATOM 449 N ALA A 31 2.767 5.619 -1.048 1.00 0.00 A ATOM 450 O ALA A 31 4.875 8.073 -1.173 1.00 0.00 A ATOM 451 C LYS A 32 5.857 8.219 1.563 1.00 0.00 A ATOM 452 CA LYS A 32 4.498 8.898 1.460 1.00 0.00 A ATOM 453 CB LYS A 32 3.927 9.156 2.853 1.00 0.00 A ATOM 454 CD LYS A 32 3.074 11.461 2.345 1.00 0.00 A ATOM 455 CE LYS A 32 1.888 12.409 2.423 1.00 0.00 A ATOM 456 CG LYS A 32 2.718 10.076 2.856 1.00 0.00 A ATOM 457 HN LYS A 32 2.732 7.822 1.069 1.00 0.00 A ATOM 458 HA LYS A 32 4.623 9.841 0.961 1.00 0.00 A ATOM 459 HB2 LYS A 32 3.635 8.214 3.290 1.00 0.00 A ATOM 460 HB1 LYS A 32 4.693 9.603 3.468 1.00 0.00 A ATOM 461 HD2 LYS A 32 3.881 11.859 2.941 1.00 0.00 A ATOM 462 HD1 LYS A 32 3.392 11.384 1.315 1.00 0.00 A ATOM 463 HE2 LYS A 32 2.204 13.384 2.090 1.00 0.00 A ATOM 464 HE1 LYS A 32 1.108 12.043 1.773 1.00 0.00 A ATOM 465 HG2 LYS A 32 1.955 9.654 2.219 1.00 0.00 A ATOM 466 HG1 LYS A 32 2.342 10.161 3.865 1.00 0.00 A ATOM 467 HZ1 LYS A 32 0.954 11.611 4.113 1.00 0.00 A ATOM 468 HZ2 LYS A 32 0.609 13.244 3.845 1.00 0.00 A ATOM 469 HZ3 LYS A 32 2.115 12.790 4.462 1.00 0.00 A ATOM 470 N LYS A 32 3.568 8.113 0.662 1.00 0.00 A ATOM 471 NZ LYS A 32 1.355 12.521 3.806 1.00 0.00 A ATOM 472 O LYS A 32 5.990 7.152 2.171 1.00 0.00 A ATOM 473 C GLY A 33 8.359 7.036 0.144 1.00 0.00 A ATOM 474 CA GLY A 33 8.208 8.314 0.945 1.00 0.00 A ATOM 475 HN GLY A 33 6.658 9.658 0.429 1.00 0.00 A ATOM 476 HA2 GLY A 33 8.872 9.061 0.538 1.00 0.00 A ATOM 477 HA1 GLY A 33 8.489 8.120 1.969 1.00 0.00 A ATOM 478 N GLY A 33 6.851 8.833 0.924 1.00 0.00 A ATOM 479 O GLY A 33 9.467 6.533 -0.034 1.00 0.00 A ATOM 480 C GLY A 34 7.195 4.109 0.008 1.00 0.00 A ATOM 481 CA GLY A 34 7.254 5.234 -1.007 1.00 0.00 A ATOM 482 HN GLY A 34 6.413 7.041 -0.308 1.00 0.00 A ATOM 483 HA2 GLY A 34 6.400 5.162 -1.665 1.00 0.00 A ATOM 484 HA1 GLY A 34 8.158 5.134 -1.588 1.00 0.00 A ATOM 485 N GLY A 34 7.246 6.526 -0.363 1.00 0.00 A ATOM 486 O GLY A 34 7.463 2.958 -0.319 1.00 0.00 A ATOM 487 C PHE A 35 5.320 3.260 2.755 1.00 0.00 A ATOM 488 CA PHE A 35 6.764 3.461 2.313 1.00 0.00 A ATOM 489 CB PHE A 35 7.596 3.893 3.527 1.00 0.00 A ATOM 490 CD1 PHE A 35 9.597 5.270 2.896 1.00 0.00 A ATOM 491 CD2 PHE A 35 9.919 2.960 3.380 1.00 0.00 A ATOM 492 CE1 PHE A 35 10.950 5.413 2.656 1.00 0.00 A ATOM 493 CE2 PHE A 35 11.272 3.096 3.139 1.00 0.00 A ATOM 494 CG PHE A 35 9.066 4.044 3.260 1.00 0.00 A ATOM 495 CZ PHE A 35 11.788 4.324 2.777 1.00 0.00 A ATOM 496 HN PHE A 35 6.654 5.390 1.445 1.00 0.00 A ATOM 497 HA PHE A 35 7.150 2.527 1.932 1.00 0.00 A ATOM 498 HB2 PHE A 35 7.230 4.846 3.881 1.00 0.00 A ATOM 499 HB1 PHE A 35 7.476 3.160 4.312 1.00 0.00 A ATOM 500 HD1 PHE A 35 8.942 6.123 2.799 1.00 0.00 A ATOM 501 HD2 PHE A 35 9.517 1.999 3.664 1.00 0.00 A ATOM 502 HE1 PHE A 35 11.350 6.375 2.373 1.00 0.00 A ATOM 503 HE2 PHE A 35 11.925 2.243 3.234 1.00 0.00 A ATOM 504 HZ PHE A 35 12.846 4.432 2.590 1.00 0.00 A ATOM 505 N PHE A 35 6.850 4.449 1.245 1.00 0.00 A ATOM 506 O PHE A 35 4.869 2.131 2.946 1.00 0.00 A ATOM 507 C VAL A 36 2.236 3.904 2.425 1.00 0.00 A ATOM 508 CA VAL A 36 3.258 4.331 3.471 1.00 0.00 A ATOM 509 CB VAL A 36 2.854 5.711 4.033 1.00 0.00 A ATOM 510 CG1 VAL A 36 1.446 5.677 4.610 1.00 0.00 A ATOM 511 CG2 VAL A 36 3.856 6.176 5.080 1.00 0.00 A ATOM 512 HN VAL A 36 4.998 5.228 2.672 1.00 0.00 A ATOM 513 HA VAL A 36 3.246 3.620 4.282 1.00 0.00 A ATOM 514 HB VAL A 36 2.864 6.420 3.220 1.00 0.00 A ATOM 515 HG11 VAL A 36 0.740 5.448 3.824 1.00 0.00 A ATOM 516 HG12 VAL A 36 1.209 6.640 5.038 1.00 0.00 A ATOM 517 HG13 VAL A 36 1.389 4.919 5.377 1.00 0.00 A ATOM 518 HG21 VAL A 36 3.555 7.141 5.463 1.00 0.00 A ATOM 519 HG22 VAL A 36 4.835 6.258 4.632 1.00 0.00 A ATOM 520 HG23 VAL A 36 3.890 5.462 5.890 1.00 0.00 A ATOM 521 N VAL A 36 4.607 4.364 2.923 1.00 0.00 A ATOM 522 O VAL A 36 2.118 4.531 1.370 1.00 0.00 A ATOM 523 C CYS A 37 -0.778 3.335 2.064 1.00 0.00 A ATOM 524 CA CYS A 37 0.412 2.395 1.889 1.00 0.00 A ATOM 525 CB CYS A 37 -0.003 0.977 2.280 1.00 0.00 A ATOM 526 HN CYS A 37 1.728 2.311 3.517 1.00 0.00 A ATOM 527 HA CYS A 37 0.732 2.408 0.859 1.00 0.00 A ATOM 528 HB2 CYS A 37 -0.319 0.981 3.312 1.00 0.00 A ATOM 529 HB1 CYS A 37 -0.826 0.677 1.670 1.00 0.00 A ATOM 530 N CYS A 37 1.513 2.833 2.719 1.00 0.00 A ATOM 531 O CYS A 37 -1.587 3.160 2.977 1.00 0.00 A ATOM 532 SG CYS A 37 1.302 -0.286 2.119 1.00 0.00 A ATOM 533 C LYS A 38 -3.239 4.536 0.727 1.00 0.00 A ATOM 534 CA LYS A 38 -2.020 5.242 1.271 1.00 0.00 A ATOM 535 CB LYS A 38 -1.795 6.520 0.473 1.00 0.00 A ATOM 536 CD LYS A 38 -3.091 8.420 -0.571 1.00 0.00 A ATOM 537 CE LYS A 38 -1.880 9.304 -0.801 1.00 0.00 A ATOM 538 CG LYS A 38 -2.926 7.528 0.646 1.00 0.00 A ATOM 539 HN LYS A 38 -0.188 4.476 0.528 1.00 0.00 A ATOM 540 HA LYS A 38 -2.193 5.493 2.307 1.00 0.00 A ATOM 541 HB2 LYS A 38 -0.879 6.974 0.804 1.00 0.00 A ATOM 542 HB1 LYS A 38 -1.713 6.274 -0.573 1.00 0.00 A ATOM 543 HD2 LYS A 38 -3.237 7.797 -1.440 1.00 0.00 A ATOM 544 HD1 LYS A 38 -3.959 9.047 -0.429 1.00 0.00 A ATOM 545 HE2 LYS A 38 -1.776 9.978 0.035 1.00 0.00 A ATOM 546 HE1 LYS A 38 -1.000 8.680 -0.875 1.00 0.00 A ATOM 547 HG2 LYS A 38 -3.848 6.991 0.810 1.00 0.00 A ATOM 548 HG1 LYS A 38 -2.714 8.146 1.507 1.00 0.00 A ATOM 549 HZ1 LYS A 38 -2.073 9.457 -2.873 1.00 0.00 A ATOM 550 HZ2 LYS A 38 -1.202 10.726 -2.170 1.00 0.00 A ATOM 551 HZ3 LYS A 38 -2.885 10.670 -2.016 1.00 0.00 A ATOM 552 N LYS A 38 -0.881 4.344 1.212 1.00 0.00 A ATOM 553 NZ LYS A 38 -2.018 10.095 -2.049 1.00 0.00 A ATOM 554 O LYS A 38 -3.167 3.867 -0.302 1.00 0.00 A ATOM 555 C CYS A 39 -6.504 5.032 0.338 1.00 0.00 A ATOM 556 CA CYS A 39 -5.574 4.046 1.019 1.00 0.00 A ATOM 557 CB CYS A 39 -6.252 3.433 2.241 1.00 0.00 A ATOM 558 HN CYS A 39 -4.345 5.303 2.179 1.00 0.00 A ATOM 559 HA CYS A 39 -5.327 3.258 0.322 1.00 0.00 A ATOM 560 HB2 CYS A 39 -6.534 4.223 2.922 1.00 0.00 A ATOM 561 HB1 CYS A 39 -7.138 2.906 1.922 1.00 0.00 A ATOM 562 N CYS A 39 -4.346 4.703 1.406 1.00 0.00 A ATOM 563 O CYS A 39 -6.696 6.151 0.814 1.00 0.00 A ATOM 564 SG CYS A 39 -5.203 2.256 3.158 1.00 0.00 A ATOM 565 C TYR A 40 -9.303 4.701 -1.718 1.00 0.00 A ATOM 566 CA TYR A 40 -7.997 5.451 -1.519 1.00 0.00 A ATOM 567 CB TYR A 40 -7.399 5.905 -2.864 1.00 0.00 A ATOM 568 CD1 TYR A 40 -5.568 4.470 -3.851 1.00 0.00 A ATOM 569 CD2 TYR A 40 -7.807 4.074 -4.564 1.00 0.00 A ATOM 570 CE1 TYR A 40 -5.120 3.469 -4.691 1.00 0.00 A ATOM 571 CE2 TYR A 40 -7.370 3.070 -5.402 1.00 0.00 A ATOM 572 CG TYR A 40 -6.916 4.790 -3.772 1.00 0.00 A ATOM 573 CZ TYR A 40 -6.025 2.770 -5.463 1.00 0.00 A ATOM 574 HN TYR A 40 -6.868 3.714 -1.112 1.00 0.00 A ATOM 575 HA TYR A 40 -8.195 6.324 -0.915 1.00 0.00 A ATOM 576 HB2 TYR A 40 -8.152 6.455 -3.408 1.00 0.00 A ATOM 577 HB1 TYR A 40 -6.559 6.562 -2.670 1.00 0.00 A ATOM 578 HD1 TYR A 40 -4.862 5.016 -3.242 1.00 0.00 A ATOM 579 HD2 TYR A 40 -8.859 4.310 -4.514 1.00 0.00 A ATOM 580 HE1 TYR A 40 -4.068 3.236 -4.739 1.00 0.00 A ATOM 581 HE2 TYR A 40 -8.085 2.522 -6.002 1.00 0.00 A ATOM 582 HH TYR A 40 -5.879 1.956 -7.202 1.00 0.00 A ATOM 583 N TYR A 40 -7.068 4.619 -0.781 1.00 0.00 A ATOM 584 OT1 TYR A 40 -10.378 5.322 -1.571 1.00 0.00 A ATOM 585 OT2 TYR A 40 -9.249 3.479 -1.972 1.00 0.00 A ATOM 586 OH TYR A 40 -5.581 1.772 -6.302 1.00 0.00 A END
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