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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519018 |
2kmz   |
17237 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -8.099 -16.024 9.676 1.00 0.00 A ATOM 2 CA GLU A 1 -8.009 -17.068 8.568 1.00 0.00 A ATOM 3 CB GLU A 1 -9.166 -18.065 8.680 1.00 0.00 A ATOM 4 CD GLU A 1 -9.802 -19.206 6.519 1.00 0.00 A ATOM 5 CG GLU A 1 -10.088 -18.062 7.472 1.00 0.00 A ATOM 6 HT1 GLU A 1 -5.969 -17.185 8.327 1.00 0.00 A ATOM 7 HT2 GLU A 1 -6.811 -18.647 8.016 1.00 0.00 A ATOM 8 HT3 GLU A 1 -6.588 -18.110 9.630 1.00 0.00 A ATOM 9 HA GLU A 1 -8.060 -16.571 7.610 1.00 0.00 A ATOM 10 HB2 GLU A 1 -8.759 -19.059 8.794 1.00 0.00 A ATOM 11 HB1 GLU A 1 -9.753 -17.824 9.554 1.00 0.00 A ATOM 12 HG2 GLU A 1 -11.109 -18.145 7.814 1.00 0.00 A ATOM 13 HG1 GLU A 1 -9.962 -17.130 6.941 1.00 0.00 A ATOM 14 N GLU A 1 -6.729 -17.820 8.642 1.00 0.00 A ATOM 15 O GLU A 1 -8.296 -14.838 9.410 1.00 0.00 A ATOM 16 OE1 GLU A 1 -8.923 -19.046 5.647 1.00 0.00 A ATOM 17 OE2 GLU A 1 -10.457 -20.262 6.646 1.00 0.00 A ATOM 18 C GLN A 2 -6.762 -14.711 12.146 1.00 0.00 A ATOM 19 CA GLN A 2 -8.015 -15.576 12.067 1.00 0.00 A ATOM 20 CB GLN A 2 -8.179 -16.382 13.359 1.00 0.00 A ATOM 21 CD GLN A 2 -10.339 -16.991 14.522 1.00 0.00 A ATOM 22 CG GLN A 2 -9.325 -15.900 14.236 1.00 0.00 A ATOM 23 HN GLN A 2 -7.797 -17.428 11.066 1.00 0.00 A ATOM 24 HA GLN A 2 -8.875 -14.935 11.941 1.00 0.00 A ATOM 25 HB2 GLN A 2 -8.359 -17.415 13.103 1.00 0.00 A ATOM 26 HB1 GLN A 2 -7.265 -16.316 13.930 1.00 0.00 A ATOM 27 HE21 GLN A 2 -10.571 -16.322 16.380 1.00 0.00 A ATOM 28 HE22 GLN A 2 -11.522 -17.700 15.954 1.00 0.00 A ATOM 29 HG2 GLN A 2 -8.920 -15.552 15.174 1.00 0.00 A ATOM 30 HG1 GLN A 2 -9.826 -15.085 13.736 1.00 0.00 A ATOM 31 N GLN A 2 -7.953 -16.472 10.918 1.00 0.00 A ATOM 32 NE2 GLN A 2 -10.864 -17.006 15.742 1.00 0.00 A ATOM 33 O GLN A 2 -5.644 -15.224 12.183 1.00 0.00 A ATOM 34 OE1 GLN A 2 -10.648 -17.810 13.657 1.00 0.00 A ATOM 35 C ALA A 3 -6.305 -11.071 12.657 1.00 0.00 A ATOM 36 CA ALA A 3 -5.836 -12.465 12.244 1.00 0.00 A ATOM 37 CB ALA A 3 -5.114 -12.405 10.907 1.00 0.00 A ATOM 38 HN ALA A 3 -7.869 -13.045 12.138 1.00 0.00 A ATOM 39 HA ALA A 3 -5.144 -12.837 12.984 1.00 0.00 A ATOM 40 HB1 ALA A 3 -4.506 -13.289 10.786 1.00 0.00 A ATOM 41 HB2 ALA A 3 -4.484 -11.528 10.877 1.00 0.00 A ATOM 42 HB3 ALA A 3 -5.839 -12.354 10.108 1.00 0.00 A ATOM 43 N ALA A 3 -6.954 -13.396 12.170 1.00 0.00 A ATOM 44 O ALA A 3 -7.382 -10.630 12.257 1.00 0.00 A ATOM 45 C PRO A 4 -5.980 -8.014 12.775 1.00 0.00 A ATOM 46 CA PRO A 4 -5.844 -9.005 13.929 1.00 0.00 A ATOM 47 CB PRO A 4 -4.665 -8.614 14.831 1.00 0.00 A ATOM 48 CD PRO A 4 -4.201 -10.801 13.995 1.00 0.00 A ATOM 49 CG PRO A 4 -3.992 -9.899 15.176 1.00 0.00 A ATOM 50 HA PRO A 4 -6.757 -9.008 14.506 1.00 0.00 A ATOM 51 HB2 PRO A 4 -4.000 -7.955 14.293 1.00 0.00 A ATOM 52 HB1 PRO A 4 -5.035 -8.115 15.714 1.00 0.00 A ATOM 53 HD2 PRO A 4 -3.416 -10.659 13.266 1.00 0.00 A ATOM 54 HD1 PRO A 4 -4.244 -11.832 14.312 1.00 0.00 A ATOM 55 HG2 PRO A 4 -2.938 -9.730 15.338 1.00 0.00 A ATOM 56 HG1 PRO A 4 -4.445 -10.325 16.058 1.00 0.00 A ATOM 57 N PRO A 4 -5.501 -10.355 13.466 1.00 0.00 A ATOM 58 O PRO A 4 -5.086 -7.205 12.530 1.00 0.00 A ATOM 59 C GLY A 5 -7.425 -7.906 9.627 1.00 0.00 A ATOM 60 CA GLY A 5 -7.336 -7.181 10.956 1.00 0.00 A ATOM 61 HN GLY A 5 -7.786 -8.744 12.312 1.00 0.00 A ATOM 62 HA2 GLY A 5 -8.261 -6.648 11.124 1.00 0.00 A ATOM 63 HA1 GLY A 5 -6.527 -6.467 10.911 1.00 0.00 A ATOM 64 N GLY A 5 -7.106 -8.081 12.071 1.00 0.00 A ATOM 65 O GLY A 5 -8.245 -8.807 9.460 1.00 0.00 A ATOM 66 C THR A 6 -7.947 -8.303 6.777 1.00 0.00 A ATOM 67 CA THR A 6 -6.543 -8.106 7.344 1.00 0.00 A ATOM 68 CB THR A 6 -5.786 -9.438 7.357 1.00 0.00 A ATOM 69 CG2 THR A 6 -6.036 -10.275 8.593 1.00 0.00 A ATOM 70 HN THR A 6 -5.951 -6.778 8.885 1.00 0.00 A ATOM 71 HA THR A 6 -6.014 -7.419 6.698 1.00 0.00 A ATOM 72 HB THR A 6 -4.729 -9.230 7.306 1.00 0.00 A ATOM 73 HG1 THR A 6 -5.371 -10.320 5.657 1.00 0.00 A ATOM 74 HG21 THR A 6 -5.732 -9.722 9.470 1.00 0.00 A ATOM 75 HG22 THR A 6 -5.466 -11.190 8.529 1.00 0.00 A ATOM 76 HG23 THR A 6 -7.088 -10.511 8.662 1.00 0.00 A ATOM 77 N THR A 6 -6.576 -7.504 8.680 1.00 0.00 A ATOM 78 O THR A 6 -8.668 -9.222 7.166 1.00 0.00 A ATOM 79 OG1 THR A 6 -6.135 -10.225 6.231 1.00 0.00 A ATOM 80 C ALA A 7 -9.521 -7.977 3.767 1.00 0.00 A ATOM 81 CA ALA A 7 -9.631 -7.502 5.214 1.00 0.00 A ATOM 82 CB ALA A 7 -10.316 -6.144 5.273 1.00 0.00 A ATOM 83 HN ALA A 7 -7.693 -6.730 5.577 1.00 0.00 A ATOM 84 HA ALA A 7 -10.233 -8.207 5.769 1.00 0.00 A ATOM 85 HB1 ALA A 7 -10.931 -6.090 6.159 1.00 0.00 A ATOM 86 HB2 ALA A 7 -10.934 -6.014 4.397 1.00 0.00 A ATOM 87 HB3 ALA A 7 -9.569 -5.365 5.306 1.00 0.00 A ATOM 88 N ALA A 7 -8.319 -7.434 5.847 1.00 0.00 A ATOM 89 O ALA A 7 -8.437 -7.968 3.183 1.00 0.00 A ATOM 90 C PRO A 8 -10.673 -7.751 0.768 1.00 0.00 A ATOM 91 CA PRO A 8 -10.676 -8.887 1.787 1.00 0.00 A ATOM 92 CB PRO A 8 -11.993 -9.657 1.725 1.00 0.00 A ATOM 93 CD PRO A 8 -11.982 -8.451 3.798 1.00 0.00 A ATOM 94 CG PRO A 8 -12.879 -8.957 2.697 1.00 0.00 A ATOM 95 HA PRO A 8 -9.854 -9.557 1.583 1.00 0.00 A ATOM 96 HB2 PRO A 8 -12.392 -9.614 0.721 1.00 0.00 A ATOM 97 HB1 PRO A 8 -11.829 -10.685 2.011 1.00 0.00 A ATOM 98 HD2 PRO A 8 -12.293 -7.466 4.114 1.00 0.00 A ATOM 99 HD1 PRO A 8 -11.990 -9.136 4.633 1.00 0.00 A ATOM 100 HG2 PRO A 8 -13.376 -8.130 2.210 1.00 0.00 A ATOM 101 HG1 PRO A 8 -13.606 -9.649 3.095 1.00 0.00 A ATOM 102 N PRO A 8 -10.647 -8.404 3.170 1.00 0.00 A ATOM 103 O PRO A 8 -11.546 -7.679 -0.097 1.00 0.00 A ATOM 104 C CYS A 9 -10.878 -4.949 -0.117 1.00 0.00 A ATOM 105 CA CYS A 9 -9.570 -5.734 -0.044 1.00 0.00 A ATOM 106 CB CYS A 9 -9.172 -6.221 -1.440 1.00 0.00 A ATOM 107 HN CYS A 9 -9.018 -6.976 1.580 1.00 0.00 A ATOM 108 HA CYS A 9 -8.796 -5.082 0.333 1.00 0.00 A ATOM 109 HB2 CYS A 9 -9.084 -7.298 -1.425 1.00 0.00 A ATOM 110 HB1 CYS A 9 -9.938 -5.938 -2.147 1.00 0.00 A ATOM 111 N CYS A 9 -9.686 -6.866 0.872 1.00 0.00 A ATOM 112 O CYS A 9 -11.787 -5.309 -0.865 1.00 0.00 A ATOM 113 SG CYS A 9 -7.588 -5.548 -2.039 1.00 0.00 A ATOM 114 C SER A 10 -11.818 -1.609 1.076 1.00 0.00 A ATOM 115 CA SER A 10 -12.162 -3.043 0.686 1.00 0.00 A ATOM 116 CB SER A 10 -13.190 -3.616 1.663 1.00 0.00 A ATOM 117 HN SER A 10 -10.207 -3.641 1.238 1.00 0.00 A ATOM 118 HA SER A 10 -12.584 -3.042 -0.307 1.00 0.00 A ATOM 119 HB2 SER A 10 -14.135 -3.113 1.524 1.00 0.00 A ATOM 120 HB1 SER A 10 -13.313 -4.672 1.474 1.00 0.00 A ATOM 121 HG SER A 10 -13.111 -4.157 3.545 1.00 0.00 A ATOM 122 N SER A 10 -10.965 -3.877 0.664 1.00 0.00 A ATOM 123 O SER A 10 -11.237 -1.365 2.134 1.00 0.00 A ATOM 124 OG SER A 10 -12.773 -3.438 3.006 1.00 0.00 A ATOM 125 C ARG A 11 -10.412 0.992 0.631 1.00 0.00 A ATOM 126 CA ARG A 11 -11.909 0.747 0.470 1.00 0.00 A ATOM 127 CB ARG A 11 -12.656 1.213 1.722 1.00 0.00 A ATOM 128 CD ARG A 11 -15.021 1.436 0.904 1.00 0.00 A ATOM 129 CG ARG A 11 -13.798 2.171 1.428 1.00 0.00 A ATOM 130 CZ ARG A 11 -15.655 0.174 -1.115 1.00 0.00 A ATOM 131 HN ARG A 11 -12.640 -0.920 -0.612 1.00 0.00 A ATOM 132 HA ARG A 11 -12.263 1.311 -0.380 1.00 0.00 A ATOM 133 HB2 ARG A 11 -13.061 0.349 2.227 1.00 0.00 A ATOM 134 HB1 ARG A 11 -11.959 1.710 2.382 1.00 0.00 A ATOM 135 HD2 ARG A 11 -15.169 0.544 1.494 1.00 0.00 A ATOM 136 HD1 ARG A 11 -15.882 2.080 1.004 1.00 0.00 A ATOM 137 HE ARG A 11 -14.152 1.481 -1.009 1.00 0.00 A ATOM 138 HG2 ARG A 11 -14.064 2.689 2.337 1.00 0.00 A ATOM 139 HG1 ARG A 11 -13.473 2.887 0.686 1.00 0.00 A ATOM 140 HH11 ARG A 11 -16.802 -0.209 0.507 1.00 0.00 A ATOM 141 HH12 ARG A 11 -17.227 -1.084 -0.926 1.00 0.00 A ATOM 142 HH21 ARG A 11 -14.710 0.333 -2.894 1.00 0.00 A ATOM 143 HH22 ARG A 11 -16.040 -0.777 -2.857 1.00 0.00 A ATOM 144 N ARG A 11 -12.180 -0.663 0.215 1.00 0.00 A ATOM 145 NE ARG A 11 -14.872 1.057 -0.499 1.00 0.00 A ATOM 146 NH1 ARG A 11 -16.642 -0.422 -0.457 1.00 0.00 A ATOM 147 NH2 ARG A 11 -15.452 -0.114 -2.394 1.00 0.00 A ATOM 148 O ARG A 11 -9.872 0.897 1.734 1.00 0.00 A ATOM 149 C GLY A 12 -7.501 0.286 -0.522 1.00 0.00 A ATOM 150 CA GLY A 12 -8.318 1.560 -0.433 1.00 0.00 A ATOM 151 HN GLY A 12 -10.228 1.368 -1.326 1.00 0.00 A ATOM 152 HA2 GLY A 12 -8.053 2.203 -1.260 1.00 0.00 A ATOM 153 HA1 GLY A 12 -8.079 2.065 0.491 1.00 0.00 A ATOM 154 N GLY A 12 -9.746 1.307 -0.475 1.00 0.00 A ATOM 155 O GLY A 12 -7.464 -0.363 -1.567 1.00 0.00 A ATOM 156 C SER A 13 -5.092 -1.363 -0.574 1.00 0.00 A ATOM 157 CA SER A 13 -6.028 -1.280 0.629 1.00 0.00 A ATOM 158 CB SER A 13 -6.921 -2.518 0.685 1.00 0.00 A ATOM 159 HN SER A 13 -6.921 0.484 1.381 1.00 0.00 A ATOM 160 HA SER A 13 -5.432 -1.238 1.529 1.00 0.00 A ATOM 161 HB2 SER A 13 -7.654 -2.392 1.467 1.00 0.00 A ATOM 162 HB1 SER A 13 -7.424 -2.639 -0.264 1.00 0.00 A ATOM 163 HG SER A 13 -6.649 -4.251 1.557 1.00 0.00 A ATOM 164 N SER A 13 -6.848 -0.074 0.580 1.00 0.00 A ATOM 165 O SER A 13 -4.983 -0.417 -1.354 1.00 0.00 A ATOM 166 OG SER A 13 -6.164 -3.685 0.952 1.00 0.00 A ATOM 167 C SER A 14 -3.232 -4.189 -2.052 1.00 0.00 A ATOM 168 CA SER A 14 -3.497 -2.704 -1.824 1.00 0.00 A ATOM 169 CB SER A 14 -2.181 -1.972 -1.557 1.00 0.00 A ATOM 170 HN SER A 14 -4.547 -3.217 -0.068 1.00 0.00 A ATOM 171 HA SER A 14 -3.954 -2.294 -2.708 1.00 0.00 A ATOM 172 HB2 SER A 14 -2.373 -0.912 -1.471 1.00 0.00 A ATOM 173 HB1 SER A 14 -1.752 -2.335 -0.635 1.00 0.00 A ATOM 174 HG SER A 14 -1.078 -3.123 -2.696 1.00 0.00 A ATOM 175 N SER A 14 -4.420 -2.500 -0.718 1.00 0.00 A ATOM 176 O SER A 14 -3.111 -4.963 -1.102 1.00 0.00 A ATOM 177 OG SER A 14 -1.255 -2.184 -2.609 1.00 0.00 A ATOM 178 C TRP A 15 -1.422 -6.327 -3.447 1.00 0.00 A ATOM 179 CA TRP A 15 -2.890 -5.968 -3.684 1.00 0.00 A ATOM 180 CB TRP A 15 -3.282 -6.198 -5.153 1.00 0.00 A ATOM 181 CD1 TRP A 15 -1.447 -7.236 -6.609 1.00 0.00 A ATOM 182 CD2 TRP A 15 -2.884 -8.722 -5.750 1.00 0.00 A ATOM 183 CE2 TRP A 15 -1.933 -9.413 -6.523 1.00 0.00 A ATOM 184 CE3 TRP A 15 -3.890 -9.452 -5.110 1.00 0.00 A ATOM 185 CG TRP A 15 -2.555 -7.330 -5.817 1.00 0.00 A ATOM 186 CH2 TRP A 15 -2.954 -11.485 -6.036 1.00 0.00 A ATOM 187 CZ2 TRP A 15 -1.959 -10.796 -6.673 1.00 0.00 A ATOM 188 CZ3 TRP A 15 -3.914 -10.826 -5.260 1.00 0.00 A ATOM 189 HN TRP A 15 -3.247 -3.911 -4.031 1.00 0.00 A ATOM 190 HA TRP A 15 -3.506 -6.591 -3.053 1.00 0.00 A ATOM 191 HB2 TRP A 15 -4.339 -6.411 -5.203 1.00 0.00 A ATOM 192 HB1 TRP A 15 -3.078 -5.297 -5.713 1.00 0.00 A ATOM 193 HD1 TRP A 15 -0.951 -6.309 -6.855 1.00 0.00 A ATOM 194 HE1 TRP A 15 -0.299 -8.679 -7.615 1.00 0.00 A ATOM 195 HE3 TRP A 15 -4.638 -8.962 -4.508 1.00 0.00 A ATOM 196 HH2 TRP A 15 -3.011 -12.560 -6.126 1.00 0.00 A ATOM 197 HZ2 TRP A 15 -1.224 -11.318 -7.265 1.00 0.00 A ATOM 198 HZ3 TRP A 15 -4.685 -11.406 -4.774 1.00 0.00 A ATOM 199 N TRP A 15 -3.142 -4.577 -3.320 1.00 0.00 A ATOM 200 NE1 TRP A 15 -1.066 -8.484 -7.037 1.00 0.00 A ATOM 201 O TRP A 15 -0.578 -5.447 -3.282 1.00 0.00 A ATOM 202 C SER A 16 0.578 -9.219 -4.186 1.00 0.00 A ATOM 203 CA SER A 16 0.230 -8.095 -3.215 1.00 0.00 A ATOM 204 CB SER A 16 0.404 -8.577 -1.773 1.00 0.00 A ATOM 205 HN SER A 16 -1.834 -8.277 -3.569 1.00 0.00 A ATOM 206 HA SER A 16 0.890 -7.268 -3.390 1.00 0.00 A ATOM 207 HB2 SER A 16 0.139 -9.621 -1.710 1.00 0.00 A ATOM 208 HB1 SER A 16 1.434 -8.448 -1.474 1.00 0.00 A ATOM 209 HG SER A 16 -0.777 -8.432 -0.217 1.00 0.00 A ATOM 210 N SER A 16 -1.126 -7.624 -3.431 1.00 0.00 A ATOM 211 O SER A 16 -0.104 -10.242 -4.237 1.00 0.00 A ATOM 212 OG SER A 16 -0.424 -7.843 -0.887 1.00 0.00 A ATOM 213 C ALA A 17 3.123 -10.957 -5.322 1.00 0.00 A ATOM 214 CA ALA A 17 2.082 -10.017 -5.924 1.00 0.00 A ATOM 215 CB ALA A 17 2.640 -9.336 -7.164 1.00 0.00 A ATOM 216 HN ALA A 17 2.148 -8.185 -4.867 1.00 0.00 A ATOM 217 HA ALA A 17 1.219 -10.596 -6.218 1.00 0.00 A ATOM 218 HB1 ALA A 17 3.718 -9.315 -7.110 1.00 0.00 A ATOM 219 HB2 ALA A 17 2.263 -8.325 -7.219 1.00 0.00 A ATOM 220 HB3 ALA A 17 2.334 -9.882 -8.044 1.00 0.00 A ATOM 221 N ALA A 17 1.644 -9.021 -4.954 1.00 0.00 A ATOM 222 O ALA A 17 3.302 -12.080 -5.793 1.00 0.00 A ATOM 223 C ASP A 18 4.262 -12.635 -3.158 1.00 0.00 A ATOM 224 CA ASP A 18 4.830 -11.296 -3.617 1.00 0.00 A ATOM 225 CB ASP A 18 5.408 -10.539 -2.421 1.00 0.00 A ATOM 226 CG ASP A 18 6.850 -10.914 -2.142 1.00 0.00 A ATOM 227 HN ASP A 18 3.622 -9.589 -3.949 1.00 0.00 A ATOM 228 HA ASP A 18 5.620 -11.479 -4.330 1.00 0.00 A ATOM 229 HB2 ASP A 18 5.363 -9.478 -2.618 1.00 0.00 A ATOM 230 HB1 ASP A 18 4.820 -10.763 -1.543 1.00 0.00 A ATOM 231 N ASP A 18 3.807 -10.493 -4.280 1.00 0.00 A ATOM 232 O ASP A 18 4.956 -13.652 -3.175 1.00 0.00 A ATOM 233 OD1 ASP A 18 7.103 -12.090 -1.806 1.00 0.00 A ATOM 234 OD2 ASP A 18 7.727 -10.032 -2.261 1.00 0.00 A ATOM 235 C LEU A 19 0.888 -13.903 -2.765 1.00 0.00 A ATOM 236 CA LEU A 19 2.338 -13.847 -2.290 1.00 0.00 A ATOM 237 CB LEU A 19 2.390 -13.936 -0.763 1.00 0.00 A ATOM 238 CD1 LEU A 19 0.759 -12.181 -0.021 1.00 0.00 A ATOM 239 CD2 LEU A 19 2.753 -12.709 1.393 1.00 0.00 A ATOM 240 CG LEU A 19 2.220 -12.605 -0.028 1.00 0.00 A ATOM 241 HN LEU A 19 2.494 -11.788 -2.762 1.00 0.00 A ATOM 242 HA LEU A 19 2.870 -14.686 -2.708 1.00 0.00 A ATOM 243 HB2 LEU A 19 1.607 -14.606 -0.436 1.00 0.00 A ATOM 244 HB1 LEU A 19 3.342 -14.358 -0.480 1.00 0.00 A ATOM 245 HD11 LEU A 19 0.187 -12.873 0.580 1.00 0.00 A ATOM 246 HD12 LEU A 19 0.379 -12.183 -1.032 1.00 0.00 A ATOM 247 HD13 LEU A 19 0.675 -11.188 0.394 1.00 0.00 A ATOM 248 HD21 LEU A 19 2.537 -11.796 1.926 1.00 0.00 A ATOM 249 HD22 LEU A 19 3.822 -12.866 1.366 1.00 0.00 A ATOM 250 HD23 LEU A 19 2.280 -13.540 1.895 1.00 0.00 A ATOM 251 HG LEU A 19 2.786 -11.842 -0.544 1.00 0.00 A ATOM 252 N LEU A 19 2.997 -12.629 -2.751 1.00 0.00 A ATOM 253 O LEU A 19 0.066 -14.615 -2.187 1.00 0.00 A ATOM 254 C ASP A 20 -1.828 -13.051 -3.293 1.00 0.00 A ATOM 255 CA ASP A 20 -0.765 -13.110 -4.387 1.00 0.00 A ATOM 256 CB ASP A 20 -1.003 -14.326 -5.284 1.00 0.00 A ATOM 257 CG ASP A 20 -0.838 -15.637 -4.541 1.00 0.00 A ATOM 258 HN ASP A 20 1.287 -12.610 -4.236 1.00 0.00 A ATOM 259 HA ASP A 20 -0.841 -12.215 -4.986 1.00 0.00 A ATOM 260 HB2 ASP A 20 -2.008 -14.283 -5.678 1.00 0.00 A ATOM 261 HB1 ASP A 20 -0.299 -14.305 -6.102 1.00 0.00 A ATOM 262 N ASP A 20 0.584 -13.151 -3.822 1.00 0.00 A ATOM 263 O ASP A 20 -2.430 -14.066 -2.943 1.00 0.00 A ATOM 264 OD1 ASP A 20 0.314 -16.101 -4.406 1.00 0.00 A ATOM 265 OD2 ASP A 20 -1.860 -16.200 -4.096 1.00 0.00 A ATOM 266 C LYS A 21 -3.231 -10.181 -1.403 1.00 0.00 A ATOM 267 CA LYS A 21 -3.042 -11.664 -1.708 1.00 0.00 A ATOM 268 CB LYS A 21 -2.623 -12.413 -0.441 1.00 0.00 A ATOM 269 CD LYS A 21 -3.134 -14.321 1.113 1.00 0.00 A ATOM 270 CE LYS A 21 -4.064 -14.505 2.302 1.00 0.00 A ATOM 271 CG LYS A 21 -3.702 -13.332 0.107 1.00 0.00 A ATOM 272 HN LYS A 21 -1.541 -11.086 -3.082 1.00 0.00 A ATOM 273 HA LYS A 21 -3.978 -12.067 -2.061 1.00 0.00 A ATOM 274 HB2 LYS A 21 -1.750 -13.010 -0.662 1.00 0.00 A ATOM 275 HB1 LYS A 21 -2.370 -11.694 0.325 1.00 0.00 A ATOM 276 HD2 LYS A 21 -2.996 -15.275 0.627 1.00 0.00 A ATOM 277 HD1 LYS A 21 -2.182 -13.953 1.466 1.00 0.00 A ATOM 278 HE2 LYS A 21 -4.766 -13.685 2.325 1.00 0.00 A ATOM 279 HE1 LYS A 21 -4.601 -15.434 2.182 1.00 0.00 A ATOM 280 HG2 LYS A 21 -4.458 -12.734 0.592 1.00 0.00 A ATOM 281 HG1 LYS A 21 -4.144 -13.880 -0.713 1.00 0.00 A ATOM 282 HZ1 LYS A 21 -2.410 -14.041 3.490 1.00 0.00 A ATOM 283 HZ2 LYS A 21 -3.132 -15.522 3.870 1.00 0.00 A ATOM 284 HZ3 LYS A 21 -3.874 -14.077 4.338 1.00 0.00 A ATOM 285 N LYS A 21 -2.052 -11.856 -2.760 1.00 0.00 A ATOM 286 NZ LYS A 21 -3.318 -14.539 3.590 1.00 0.00 A ATOM 287 O LYS A 21 -2.273 -9.410 -1.404 1.00 0.00 A ATOM 288 C CYS A 22 -4.465 -8.084 0.626 1.00 0.00 A ATOM 289 CA CYS A 22 -4.789 -8.401 -0.830 1.00 0.00 A ATOM 290 CB CYS A 22 -6.266 -8.117 -1.112 1.00 0.00 A ATOM 291 HN CYS A 22 -5.196 -10.453 -1.153 1.00 0.00 A ATOM 292 HA CYS A 22 -4.183 -7.774 -1.467 1.00 0.00 A ATOM 293 HB2 CYS A 22 -6.798 -9.054 -1.187 1.00 0.00 A ATOM 294 HB1 CYS A 22 -6.678 -7.540 -0.297 1.00 0.00 A ATOM 295 N CYS A 22 -4.474 -9.791 -1.139 1.00 0.00 A ATOM 296 O CYS A 22 -4.380 -8.982 1.464 1.00 0.00 A ATOM 297 SG CYS A 22 -6.564 -7.190 -2.652 1.00 0.00 A ATOM 298 C MET A 23 -4.176 -4.861 2.426 1.00 0.00 A ATOM 299 CA MET A 23 -3.975 -6.366 2.276 1.00 0.00 A ATOM 300 CB MET A 23 -2.537 -6.743 2.639 1.00 0.00 A ATOM 301 CE MET A 23 -1.971 -7.337 6.732 1.00 0.00 A ATOM 302 CG MET A 23 -2.409 -7.415 3.996 1.00 0.00 A ATOM 303 HN MET A 23 -4.369 -6.131 0.215 1.00 0.00 A ATOM 304 HA MET A 23 -4.650 -6.873 2.945 1.00 0.00 A ATOM 305 HB2 MET A 23 -2.155 -7.420 1.889 1.00 0.00 A ATOM 306 HB1 MET A 23 -1.931 -5.849 2.646 1.00 0.00 A ATOM 307 HE1 MET A 23 -0.969 -7.643 6.992 1.00 0.00 A ATOM 308 HE2 MET A 23 -2.567 -8.209 6.508 1.00 0.00 A ATOM 309 HE3 MET A 23 -2.411 -6.803 7.561 1.00 0.00 A ATOM 310 HG2 MET A 23 -3.363 -7.847 4.261 1.00 0.00 A ATOM 311 HG1 MET A 23 -1.668 -8.198 3.926 1.00 0.00 A ATOM 312 N MET A 23 -4.287 -6.801 0.922 1.00 0.00 A ATOM 313 O MET A 23 -3.700 -4.076 1.605 1.00 0.00 A ATOM 314 SD MET A 23 -1.915 -6.267 5.296 1.00 0.00 A ATOM 315 C ASP A 24 -3.849 -2.284 3.931 1.00 0.00 A ATOM 316 CA ASP A 24 -5.149 -3.057 3.737 1.00 0.00 A ATOM 317 CB ASP A 24 -6.038 -2.902 4.973 1.00 0.00 A ATOM 318 CG ASP A 24 -7.099 -1.834 4.792 1.00 0.00 A ATOM 319 HN ASP A 24 -5.237 -5.140 4.097 1.00 0.00 A ATOM 320 HA ASP A 24 -5.668 -2.656 2.880 1.00 0.00 A ATOM 321 HB2 ASP A 24 -6.532 -3.841 5.173 1.00 0.00 A ATOM 322 HB1 ASP A 24 -5.424 -2.635 5.820 1.00 0.00 A ATOM 323 N ASP A 24 -4.884 -4.467 3.479 1.00 0.00 A ATOM 324 O ASP A 24 -2.763 -2.864 3.924 1.00 0.00 A ATOM 325 OD1 ASP A 24 -8.097 -2.100 4.089 1.00 0.00 A ATOM 326 OD2 ASP A 24 -6.932 -0.731 5.355 1.00 0.00 A ATOM 327 C CYS A 25 -2.515 0.101 5.787 1.00 0.00 A ATOM 328 CA CYS A 25 -2.801 -0.117 4.301 1.00 0.00 A ATOM 329 CB CYS A 25 -3.013 1.231 3.612 1.00 0.00 A ATOM 330 HN CYS A 25 -4.860 -0.567 4.100 1.00 0.00 A ATOM 331 HA CYS A 25 -1.951 -0.609 3.852 1.00 0.00 A ATOM 332 HB2 CYS A 25 -3.988 1.611 3.876 1.00 0.00 A ATOM 333 HB1 CYS A 25 -2.258 1.924 3.954 1.00 0.00 A ATOM 334 N CYS A 25 -3.967 -0.971 4.104 1.00 0.00 A ATOM 335 O CYS A 25 -1.573 0.807 6.147 1.00 0.00 A ATOM 336 SG CYS A 25 -2.921 1.161 1.793 1.00 0.00 A ATOM 337 C ALA A 26 -2.156 -1.387 8.624 1.00 0.00 A ATOM 338 CA ALA A 26 -3.158 -0.368 8.088 1.00 0.00 A ATOM 339 CB ALA A 26 -4.498 -0.521 8.794 1.00 0.00 A ATOM 340 HN ALA A 26 -4.066 -1.053 6.305 1.00 0.00 A ATOM 341 HA ALA A 26 -2.786 0.626 8.286 1.00 0.00 A ATOM 342 HB1 ALA A 26 -5.134 -1.178 8.220 1.00 0.00 A ATOM 343 HB2 ALA A 26 -4.969 0.447 8.885 1.00 0.00 A ATOM 344 HB3 ALA A 26 -4.341 -0.938 9.777 1.00 0.00 A ATOM 345 N ALA A 26 -3.331 -0.504 6.647 1.00 0.00 A ATOM 346 O ALA A 26 -2.466 -2.161 9.530 1.00 0.00 A ATOM 347 C SER A 27 1.403 -2.019 7.751 1.00 0.00 A ATOM 348 CA SER A 27 0.094 -2.302 8.484 1.00 0.00 A ATOM 349 CB SER A 27 -0.341 -3.748 8.238 1.00 0.00 A ATOM 350 HN SER A 27 -0.764 -0.739 7.344 1.00 0.00 A ATOM 351 HA SER A 27 0.251 -2.159 9.542 1.00 0.00 A ATOM 352 HB2 SER A 27 -1.402 -3.838 8.422 1.00 0.00 A ATOM 353 HB1 SER A 27 -0.131 -4.015 7.213 1.00 0.00 A ATOM 354 HG SER A 27 -0.012 -5.526 8.991 1.00 0.00 A ATOM 355 N SER A 27 -0.952 -1.380 8.060 1.00 0.00 A ATOM 356 O SER A 27 2.160 -2.937 7.437 1.00 0.00 A ATOM 357 OG SER A 27 0.347 -4.642 9.095 1.00 0.00 A ATOM 358 C CYS A 28 3.107 1.162 6.923 1.00 0.00 A ATOM 359 CA CYS A 28 2.872 -0.340 6.783 1.00 0.00 A ATOM 360 CB CYS A 28 2.775 -0.721 5.308 1.00 0.00 A ATOM 361 HN CYS A 28 1.022 -0.059 7.750 1.00 0.00 A ATOM 362 HA CYS A 28 3.699 -0.866 7.230 1.00 0.00 A ATOM 363 HB2 CYS A 28 1.972 -1.430 5.182 1.00 0.00 A ATOM 364 HB1 CYS A 28 2.559 0.165 4.729 1.00 0.00 A ATOM 365 N CYS A 28 1.660 -0.743 7.479 1.00 0.00 A ATOM 366 O CYS A 28 3.428 1.844 5.950 1.00 0.00 A ATOM 367 SG CYS A 28 4.291 -1.473 4.631 1.00 0.00 A ATOM 368 C ARG A 29 4.462 3.344 9.114 1.00 0.00 A ATOM 369 CA ARG A 29 3.135 3.092 8.404 1.00 0.00 A ATOM 370 CB ARG A 29 1.979 3.635 9.247 1.00 0.00 A ATOM 371 CD ARG A 29 -0.122 4.926 8.750 1.00 0.00 A ATOM 372 CG ARG A 29 1.399 4.937 8.717 1.00 0.00 A ATOM 373 CZ ARG A 29 -0.629 5.798 6.501 1.00 0.00 A ATOM 374 HN ARG A 29 2.684 1.078 8.876 1.00 0.00 A ATOM 375 HA ARG A 29 3.147 3.606 7.454 1.00 0.00 A ATOM 376 HB2 ARG A 29 1.190 2.898 9.271 1.00 0.00 A ATOM 377 HB1 ARG A 29 2.330 3.806 10.254 1.00 0.00 A ATOM 378 HD2 ARG A 29 -0.468 3.940 8.477 1.00 0.00 A ATOM 379 HD1 ARG A 29 -0.449 5.157 9.753 1.00 0.00 A ATOM 380 HE ARG A 29 -1.155 6.677 8.214 1.00 0.00 A ATOM 381 HG2 ARG A 29 1.755 5.753 9.328 1.00 0.00 A ATOM 382 HG1 ARG A 29 1.728 5.078 7.698 1.00 0.00 A ATOM 383 HH11 ARG A 29 0.397 4.054 6.512 1.00 0.00 A ATOM 384 HH12 ARG A 29 0.030 4.689 4.944 1.00 0.00 A ATOM 385 HH21 ARG A 29 -1.639 7.513 6.151 1.00 0.00 A ATOM 386 HH22 ARG A 29 -1.125 6.653 4.738 1.00 0.00 A ATOM 387 N ARG A 29 2.942 1.671 8.139 1.00 0.00 A ATOM 388 NE ARG A 29 -0.696 5.902 7.826 1.00 0.00 A ATOM 389 NH1 ARG A 29 -0.017 4.762 5.940 1.00 0.00 A ATOM 390 NH2 ARG A 29 -1.176 6.731 5.734 1.00 0.00 A ATOM 391 O ARG A 29 4.607 4.321 9.849 1.00 0.00 A ATOM 392 C ALA A 30 7.663 1.437 9.121 1.00 0.00 A ATOM 393 CA ALA A 30 6.745 2.591 9.513 1.00 0.00 A ATOM 394 CB ALA A 30 6.611 2.663 11.029 1.00 0.00 A ATOM 395 HN ALA A 30 5.258 1.700 8.296 1.00 0.00 A ATOM 396 HA ALA A 30 7.182 3.517 9.171 1.00 0.00 A ATOM 397 HB1 ALA A 30 6.863 1.705 11.459 1.00 0.00 A ATOM 398 HB2 ALA A 30 5.594 2.918 11.289 1.00 0.00 A ATOM 399 HB3 ALA A 30 7.280 3.418 11.413 1.00 0.00 A ATOM 400 N ALA A 30 5.431 2.458 8.892 1.00 0.00 A ATOM 401 O ALA A 30 8.865 1.624 8.935 1.00 0.00 A ATOM 402 C ARG A 31 7.577 -1.372 7.207 1.00 0.00 A ATOM 403 CA ARG A 31 7.863 -0.942 8.645 1.00 0.00 A ATOM 404 CB ARG A 31 7.545 -2.090 9.604 1.00 0.00 A ATOM 405 CD ARG A 31 6.378 -1.286 11.681 1.00 0.00 A ATOM 406 CG ARG A 31 7.701 -1.718 11.070 1.00 0.00 A ATOM 407 CZ ARG A 31 4.295 -2.331 12.482 1.00 0.00 A ATOM 408 HN ARG A 31 6.130 0.154 9.173 1.00 0.00 A ATOM 409 HA ARG A 31 8.910 -0.693 8.732 1.00 0.00 A ATOM 410 HB2 ARG A 31 6.525 -2.406 9.443 1.00 0.00 A ATOM 411 HB1 ARG A 31 8.207 -2.916 9.392 1.00 0.00 A ATOM 412 HD2 ARG A 31 6.579 -0.678 12.551 1.00 0.00 A ATOM 413 HD1 ARG A 31 5.834 -0.702 10.953 1.00 0.00 A ATOM 414 HE ARG A 31 5.975 -3.316 12.047 1.00 0.00 A ATOM 415 HG2 ARG A 31 8.073 -2.575 11.611 1.00 0.00 A ATOM 416 HG1 ARG A 31 8.408 -0.905 11.151 1.00 0.00 A ATOM 417 HH11 ARG A 31 4.199 -0.320 12.281 1.00 0.00 A ATOM 418 HH12 ARG A 31 2.748 -1.080 12.843 1.00 0.00 A ATOM 419 HH21 ARG A 31 4.067 -4.316 12.786 1.00 0.00 A ATOM 420 HH22 ARG A 31 2.673 -3.349 13.130 1.00 0.00 A ATOM 421 N ARG A 31 7.091 0.242 9.006 1.00 0.00 A ATOM 422 NE ARG A 31 5.560 -2.429 12.080 1.00 0.00 A ATOM 423 NH1 ARG A 31 3.698 -1.146 12.540 1.00 0.00 A ATOM 424 NH2 ARG A 31 3.623 -3.421 12.828 1.00 0.00 A ATOM 425 O ARG A 31 6.654 -2.147 6.956 1.00 0.00 A ATOM 426 C PRO A 32 8.724 -2.614 4.502 1.00 0.00 A ATOM 427 CA PRO A 32 8.198 -1.219 4.826 1.00 0.00 A ATOM 428 CB PRO A 32 9.028 -0.156 4.110 1.00 0.00 A ATOM 429 CD PRO A 32 9.498 0.053 6.449 1.00 0.00 A ATOM 430 CG PRO A 32 10.105 0.192 5.078 1.00 0.00 A ATOM 431 HA PRO A 32 7.165 -1.143 4.521 1.00 0.00 A ATOM 432 HB2 PRO A 32 9.434 -0.566 3.196 1.00 0.00 A ATOM 433 HB1 PRO A 32 8.409 0.699 3.885 1.00 0.00 A ATOM 434 HD2 PRO A 32 10.218 -0.364 7.139 1.00 0.00 A ATOM 435 HD1 PRO A 32 9.146 1.010 6.804 1.00 0.00 A ATOM 436 HG2 PRO A 32 10.935 -0.490 4.964 1.00 0.00 A ATOM 437 HG1 PRO A 32 10.431 1.209 4.914 1.00 0.00 A ATOM 438 N PRO A 32 8.370 -0.877 6.240 1.00 0.00 A ATOM 439 O PRO A 32 9.929 -2.813 4.348 1.00 0.00 A ATOM 440 C HIS A 33 7.008 -5.724 3.514 1.00 0.00 A ATOM 441 CA HIS A 33 8.189 -4.953 4.097 1.00 0.00 A ATOM 442 CB HIS A 33 8.703 -5.655 5.356 1.00 0.00 A ATOM 443 CD2 HIS A 33 9.752 -7.529 3.901 1.00 0.00 A ATOM 444 CE1 HIS A 33 10.720 -8.673 5.501 1.00 0.00 A ATOM 445 CG HIS A 33 9.487 -6.897 5.070 1.00 0.00 A ATOM 446 HN HIS A 33 6.868 -3.358 4.535 1.00 0.00 A ATOM 447 HA HIS A 33 8.981 -4.925 3.364 1.00 0.00 A ATOM 448 HB2 HIS A 33 9.342 -4.977 5.902 1.00 0.00 A ATOM 449 HB1 HIS A 33 7.861 -5.927 5.976 1.00 0.00 A ATOM 450 HD1 HIS A 33 10.101 -7.439 7.012 1.00 0.00 A ATOM 451 HD2 HIS A 33 9.420 -7.224 2.918 1.00 0.00 A ATOM 452 HE1 HIS A 33 11.287 -9.427 6.027 1.00 0.00 A ATOM 453 HE2 HIS A 33 10.790 -9.322 3.559 1.00 0.00 A ATOM 454 N HIS A 33 7.814 -3.577 4.402 1.00 0.00 A ATOM 455 ND1 HIS A 33 10.108 -7.640 6.052 1.00 0.00 A ATOM 456 NE2 HIS A 33 10.518 -8.629 4.197 1.00 0.00 A ATOM 457 O HIS A 33 6.556 -6.717 4.086 1.00 0.00 A ATOM 458 C SER A 34 5.118 -5.268 0.350 1.00 0.00 A ATOM 459 CA SER A 34 5.388 -5.907 1.708 1.00 0.00 A ATOM 460 CB SER A 34 4.137 -5.828 2.585 1.00 0.00 A ATOM 461 HN SER A 34 6.916 -4.469 1.961 1.00 0.00 A ATOM 462 HA SER A 34 5.646 -6.944 1.557 1.00 0.00 A ATOM 463 HB2 SER A 34 4.287 -5.086 3.354 1.00 0.00 A ATOM 464 HB1 SER A 34 3.289 -5.550 1.976 1.00 0.00 A ATOM 465 HG SER A 34 4.615 -7.332 3.745 1.00 0.00 A ATOM 466 N SER A 34 6.514 -5.262 2.370 1.00 0.00 A ATOM 467 O SER A 34 5.308 -4.065 0.168 1.00 0.00 A ATOM 468 OG SER A 34 3.867 -7.075 3.201 1.00 0.00 A ATOM 469 C ASP A 35 3.214 -4.626 -1.943 1.00 0.00 A ATOM 470 CA ASP A 35 4.385 -5.604 -1.947 1.00 0.00 A ATOM 471 CB ASP A 35 4.074 -6.782 -2.873 1.00 0.00 A ATOM 472 CG ASP A 35 4.221 -6.420 -4.338 1.00 0.00 A ATOM 473 HN ASP A 35 4.551 -7.032 -0.396 1.00 0.00 A ATOM 474 HA ASP A 35 5.262 -5.095 -2.313 1.00 0.00 A ATOM 475 HB2 ASP A 35 4.752 -7.593 -2.653 1.00 0.00 A ATOM 476 HB1 ASP A 35 3.059 -7.109 -2.701 1.00 0.00 A ATOM 477 N ASP A 35 4.678 -6.083 -0.602 1.00 0.00 A ATOM 478 O ASP A 35 3.243 -3.608 -2.635 1.00 0.00 A ATOM 479 OD1 ASP A 35 5.368 -6.385 -4.829 1.00 0.00 A ATOM 480 OD2 ASP A 35 3.187 -6.171 -4.994 1.00 0.00 A ATOM 481 C PHE A 36 1.369 -2.686 -0.586 1.00 0.00 A ATOM 482 CA PHE A 36 1.005 -4.083 -1.082 1.00 0.00 A ATOM 483 CB PHE A 36 -0.053 -4.708 -0.170 1.00 0.00 A ATOM 484 CD1 PHE A 36 0.547 -3.966 2.151 1.00 0.00 A ATOM 485 CD2 PHE A 36 0.765 -6.278 1.608 1.00 0.00 A ATOM 486 CE1 PHE A 36 0.988 -4.223 3.436 1.00 0.00 A ATOM 487 CE2 PHE A 36 1.205 -6.541 2.891 1.00 0.00 A ATOM 488 CG PHE A 36 0.431 -4.989 1.224 1.00 0.00 A ATOM 489 CZ PHE A 36 1.317 -5.513 3.806 1.00 0.00 A ATOM 490 HN PHE A 36 2.214 -5.765 -0.637 1.00 0.00 A ATOM 491 HA PHE A 36 0.597 -3.996 -2.078 1.00 0.00 A ATOM 492 HB2 PHE A 36 -0.896 -4.037 -0.097 1.00 0.00 A ATOM 493 HB1 PHE A 36 -0.382 -5.642 -0.602 1.00 0.00 A ATOM 494 HD1 PHE A 36 0.290 -2.957 1.863 1.00 0.00 A ATOM 495 HD2 PHE A 36 0.679 -7.083 0.894 1.00 0.00 A ATOM 496 HE1 PHE A 36 1.074 -3.417 4.149 1.00 0.00 A ATOM 497 HE2 PHE A 36 1.461 -7.550 3.178 1.00 0.00 A ATOM 498 HZ PHE A 36 1.661 -5.716 4.810 1.00 0.00 A ATOM 499 N PHE A 36 2.183 -4.939 -1.164 1.00 0.00 A ATOM 500 O PHE A 36 0.622 -1.730 -0.798 1.00 0.00 A ATOM 501 C CYS A 37 3.461 -0.389 -0.554 1.00 0.00 A ATOM 502 CA CYS A 37 2.975 -1.281 0.583 1.00 0.00 A ATOM 503 CB CYS A 37 4.097 -1.481 1.604 1.00 0.00 A ATOM 504 HN CYS A 37 3.078 -3.361 0.207 1.00 0.00 A ATOM 505 HA CYS A 37 2.138 -0.802 1.068 1.00 0.00 A ATOM 506 HB2 CYS A 37 4.938 -1.949 1.116 1.00 0.00 A ATOM 507 HB1 CYS A 37 4.400 -0.518 1.988 1.00 0.00 A ATOM 508 N CYS A 37 2.521 -2.568 0.069 1.00 0.00 A ATOM 509 O CYS A 37 3.310 0.832 -0.508 1.00 0.00 A ATOM 510 SG CYS A 37 3.633 -2.523 3.024 1.00 0.00 A ATOM 511 C LEU A 38 3.417 0.436 -3.459 1.00 0.00 A ATOM 512 CA LEU A 38 4.551 -0.275 -2.727 1.00 0.00 A ATOM 513 CB LEU A 38 5.275 -1.225 -3.683 1.00 0.00 A ATOM 514 CD1 LEU A 38 7.390 -1.448 -5.011 1.00 0.00 A ATOM 515 CD2 LEU A 38 5.451 -0.181 -5.954 1.00 0.00 A ATOM 516 CG LEU A 38 6.209 -0.546 -4.687 1.00 0.00 A ATOM 517 HN LEU A 38 4.132 -1.985 -1.553 1.00 0.00 A ATOM 518 HA LEU A 38 5.251 0.463 -2.368 1.00 0.00 A ATOM 519 HB2 LEU A 38 5.856 -1.920 -3.095 1.00 0.00 A ATOM 520 HB1 LEU A 38 4.533 -1.781 -4.236 1.00 0.00 A ATOM 521 HD11 LEU A 38 7.550 -2.138 -4.196 1.00 0.00 A ATOM 522 HD12 LEU A 38 8.275 -0.845 -5.151 1.00 0.00 A ATOM 523 HD13 LEU A 38 7.183 -2.000 -5.915 1.00 0.00 A ATOM 524 HD21 LEU A 38 5.095 0.836 -5.880 1.00 0.00 A ATOM 525 HD22 LEU A 38 4.610 -0.848 -6.076 1.00 0.00 A ATOM 526 HD23 LEU A 38 6.108 -0.272 -6.806 1.00 0.00 A ATOM 527 HG LEU A 38 6.594 0.365 -4.252 1.00 0.00 A ATOM 528 N LEU A 38 4.043 -1.010 -1.575 1.00 0.00 A ATOM 529 O LEU A 38 3.617 1.495 -4.052 1.00 0.00 A ATOM 530 C GLY A 39 0.449 1.546 -3.248 1.00 0.00 A ATOM 531 CA GLY A 39 1.079 0.440 -4.070 1.00 0.00 A ATOM 532 HN GLY A 39 2.127 -0.997 -2.920 1.00 0.00 A ATOM 533 HA2 GLY A 39 1.395 0.846 -5.020 1.00 0.00 A ATOM 534 HA1 GLY A 39 0.341 -0.329 -4.245 1.00 0.00 A ATOM 535 N GLY A 39 2.227 -0.153 -3.410 1.00 0.00 A ATOM 536 O GLY A 39 -0.078 2.513 -3.798 1.00 0.00 A ATOM 537 C CYS A 40 0.861 3.602 -0.888 1.00 0.00 A ATOM 538 CA CYS A 40 -0.067 2.399 -1.027 1.00 0.00 A ATOM 539 CB CYS A 40 -0.328 1.780 0.347 1.00 0.00 A ATOM 540 HN CYS A 40 0.937 0.610 -1.550 1.00 0.00 A ATOM 541 HA CYS A 40 -1.005 2.729 -1.448 1.00 0.00 A ATOM 542 HB2 CYS A 40 -0.645 0.756 0.218 1.00 0.00 A ATOM 543 HB1 CYS A 40 0.586 1.799 0.921 1.00 0.00 A ATOM 544 N CYS A 40 0.503 1.404 -1.928 1.00 0.00 A ATOM 545 O CYS A 40 0.437 4.747 -1.041 1.00 0.00 A ATOM 546 SG CYS A 40 -1.611 2.636 1.317 1.00 0.00 A ATOM 547 C ALA A 41 3.358 5.128 -1.745 1.00 0.00 A ATOM 548 CA ALA A 41 3.117 4.390 -0.433 1.00 0.00 A ATOM 549 CB ALA A 41 4.421 3.814 0.097 1.00 0.00 A ATOM 550 HN ALA A 41 2.406 2.401 -0.484 1.00 0.00 A ATOM 551 HA ALA A 41 2.738 5.089 0.297 1.00 0.00 A ATOM 552 HB1 ALA A 41 4.911 4.547 0.722 1.00 0.00 A ATOM 553 HB2 ALA A 41 5.065 3.559 -0.731 1.00 0.00 A ATOM 554 HB3 ALA A 41 4.213 2.928 0.678 1.00 0.00 A ATOM 555 N ALA A 41 2.129 3.333 -0.595 1.00 0.00 A ATOM 556 O ALA A 41 2.668 4.895 -2.738 1.00 0.00 A ATOM 557 C ALA A 42 3.580 7.792 -3.287 1.00 0.00 A ATOM 558 CA ALA A 42 4.685 6.800 -2.929 1.00 0.00 A ATOM 559 CB ALA A 42 4.967 5.876 -4.105 1.00 0.00 A ATOM 560 HN ALA A 42 4.857 6.161 -0.918 1.00 0.00 A ATOM 561 HA ALA A 42 5.589 7.351 -2.714 1.00 0.00 A ATOM 562 HB1 ALA A 42 4.039 5.456 -4.464 1.00 0.00 A ATOM 563 HB2 ALA A 42 5.624 5.080 -3.789 1.00 0.00 A ATOM 564 HB3 ALA A 42 5.439 6.438 -4.898 1.00 0.00 A ATOM 565 N ALA A 42 4.344 6.022 -1.741 1.00 0.00 A ATOM 566 O ALA A 42 3.590 8.376 -4.371 1.00 0.00 A ATOM 567 C ALA A 43 0.874 8.687 -3.965 1.00 0.00 A ATOM 568 CA ALA A 43 1.524 8.912 -2.600 1.00 0.00 A ATOM 569 CB ALA A 43 2.013 10.348 -2.482 1.00 0.00 A ATOM 570 HN ALA A 43 2.673 7.497 -1.526 1.00 0.00 A ATOM 571 HA ALA A 43 0.787 8.746 -1.829 1.00 0.00 A ATOM 572 HB1 ALA A 43 1.264 10.943 -1.981 1.00 0.00 A ATOM 573 HB2 ALA A 43 2.192 10.750 -3.468 1.00 0.00 A ATOM 574 HB3 ALA A 43 2.930 10.370 -1.912 1.00 0.00 A ATOM 575 N ALA A 43 2.629 7.985 -2.374 1.00 0.00 A ATOM 576 O ALA A 43 1.337 9.218 -4.975 1.00 0.00 A ATOM 577 C PRO A 44 -1.300 8.891 -6.024 1.00 0.00 A ATOM 578 CA PRO A 44 -0.922 7.618 -5.268 1.00 0.00 A ATOM 579 CB PRO A 44 -2.177 6.868 -4.816 1.00 0.00 A ATOM 580 CD PRO A 44 -0.842 7.228 -2.863 1.00 0.00 A ATOM 581 CG PRO A 44 -1.814 6.273 -3.499 1.00 0.00 A ATOM 582 HA PRO A 44 -0.335 6.982 -5.915 1.00 0.00 A ATOM 583 HB2 PRO A 44 -3.001 7.560 -4.725 1.00 0.00 A ATOM 584 HB1 PRO A 44 -2.422 6.103 -5.538 1.00 0.00 A ATOM 585 HD2 PRO A 44 -1.366 7.940 -2.241 1.00 0.00 A ATOM 586 HD1 PRO A 44 -0.107 6.689 -2.284 1.00 0.00 A ATOM 587 HG2 PRO A 44 -2.697 6.172 -2.886 1.00 0.00 A ATOM 588 HG1 PRO A 44 -1.348 5.310 -3.648 1.00 0.00 A ATOM 589 N PRO A 44 -0.214 7.899 -4.016 1.00 0.00 A ATOM 590 O PRO A 44 -1.091 8.984 -7.233 1.00 0.00 A ATOM 591 C PRO A 45 -1.084 12.105 -6.145 1.00 0.00 A ATOM 592 CA PRO A 45 -2.262 11.157 -5.951 1.00 0.00 A ATOM 593 CB PRO A 45 -3.257 11.735 -4.948 1.00 0.00 A ATOM 594 CD PRO A 45 -2.158 9.889 -3.876 1.00 0.00 A ATOM 595 CG PRO A 45 -2.783 11.238 -3.626 1.00 0.00 A ATOM 596 HA PRO A 45 -2.754 10.993 -6.899 1.00 0.00 A ATOM 597 HB2 PRO A 45 -3.237 12.814 -4.998 1.00 0.00 A ATOM 598 HB1 PRO A 45 -4.250 11.375 -5.172 1.00 0.00 A ATOM 599 HD2 PRO A 45 -1.250 9.786 -3.300 1.00 0.00 A ATOM 600 HD1 PRO A 45 -2.853 9.101 -3.627 1.00 0.00 A ATOM 601 HG2 PRO A 45 -2.051 11.920 -3.220 1.00 0.00 A ATOM 602 HG1 PRO A 45 -3.620 11.142 -2.950 1.00 0.00 A ATOM 603 N PRO A 45 -1.864 9.896 -5.325 1.00 0.00 A ATOM 604 O PRO A 45 0.048 11.786 -5.780 1.00 0.00 A ATOM 605 C ALA A 46 -0.926 15.633 -7.254 1.00 0.00 A ATOM 606 CA ALA A 46 -0.317 14.264 -6.961 1.00 0.00 A ATOM 607 CB ALA A 46 0.575 13.824 -8.111 1.00 0.00 A ATOM 608 HN ALA A 46 -2.278 13.468 -6.989 1.00 0.00 A ATOM 609 HA ALA A 46 0.290 14.333 -6.070 1.00 0.00 A ATOM 610 HB1 ALA A 46 -0.029 13.646 -8.988 1.00 0.00 A ATOM 611 HB2 ALA A 46 1.091 12.915 -7.839 1.00 0.00 A ATOM 612 HB3 ALA A 46 1.298 14.598 -8.323 1.00 0.00 A ATOM 613 N ALA A 46 -1.356 13.271 -6.720 1.00 0.00 A ATOM 614 O ALA A 46 -1.998 15.729 -7.852 1.00 0.00 A ATOM 615 C PRO A 47 -0.995 18.369 -8.534 1.00 0.00 A ATOM 616 CA PRO A 47 -0.731 18.084 -7.059 1.00 0.00 A ATOM 617 CB PRO A 47 0.414 18.962 -6.543 1.00 0.00 A ATOM 618 CD PRO A 47 1.039 16.697 -6.115 1.00 0.00 A ATOM 619 CG PRO A 47 1.159 18.098 -5.586 1.00 0.00 A ATOM 620 HA PRO A 47 -1.626 18.284 -6.489 1.00 0.00 A ATOM 621 HB2 PRO A 47 1.039 19.266 -7.371 1.00 0.00 A ATOM 622 HB1 PRO A 47 0.009 19.835 -6.053 1.00 0.00 A ATOM 623 HD2 PRO A 47 1.855 16.475 -6.786 1.00 0.00 A ATOM 624 HD1 PRO A 47 1.013 15.988 -5.301 1.00 0.00 A ATOM 625 HG2 PRO A 47 2.196 18.398 -5.551 1.00 0.00 A ATOM 626 HG1 PRO A 47 0.714 18.168 -4.605 1.00 0.00 A ATOM 627 N PRO A 47 -0.247 16.717 -6.836 1.00 0.00 A ATOM 628 O PRO A 47 -1.026 17.454 -9.357 1.00 0.00 A ATOM 629 C PHE A 48 -0.166 20.013 -11.066 1.00 0.00 A ATOM 630 CA PHE A 48 -1.446 20.047 -10.237 1.00 0.00 A ATOM 631 CB PHE A 48 -2.052 21.451 -10.271 1.00 0.00 A ATOM 632 CD1 PHE A 48 -4.538 21.197 -10.054 1.00 0.00 A ATOM 633 CD2 PHE A 48 -3.321 22.062 -8.195 1.00 0.00 A ATOM 634 CE1 PHE A 48 -5.715 21.307 -9.338 1.00 0.00 A ATOM 635 CE2 PHE A 48 -4.495 22.175 -7.474 1.00 0.00 A ATOM 636 CG PHE A 48 -3.329 21.572 -9.491 1.00 0.00 A ATOM 637 CZ PHE A 48 -5.694 21.797 -8.047 1.00 0.00 A ATOM 638 HN PHE A 48 -1.148 20.327 -8.160 1.00 0.00 A ATOM 639 HA PHE A 48 -2.153 19.349 -10.659 1.00 0.00 A ATOM 640 HB2 PHE A 48 -1.342 22.152 -9.857 1.00 0.00 A ATOM 641 HB1 PHE A 48 -2.260 21.721 -11.296 1.00 0.00 A ATOM 642 HD1 PHE A 48 -4.556 20.813 -11.063 1.00 0.00 A ATOM 643 HD2 PHE A 48 -2.384 22.359 -7.747 1.00 0.00 A ATOM 644 HE1 PHE A 48 -6.651 21.011 -9.788 1.00 0.00 A ATOM 645 HE2 PHE A 48 -4.475 22.558 -6.465 1.00 0.00 A ATOM 646 HZ PHE A 48 -6.612 21.884 -7.486 1.00 0.00 A ATOM 647 N PHE A 48 -1.185 19.643 -8.861 1.00 0.00 A ATOM 648 O PHE A 48 -0.166 19.552 -12.207 1.00 0.00 A ATOM 649 C ARG A 49 3.349 20.240 -10.194 1.00 0.00 A ATOM 650 CA ARG A 49 2.210 20.527 -11.168 1.00 0.00 A ATOM 651 CB ARG A 49 2.427 21.883 -11.842 1.00 0.00 A ATOM 652 CD ARG A 49 1.197 23.059 -13.695 1.00 0.00 A ATOM 653 CG ARG A 49 2.090 21.885 -13.325 1.00 0.00 A ATOM 654 CZ ARG A 49 0.926 24.652 -15.556 1.00 0.00 A ATOM 655 HN ARG A 49 0.860 20.855 -9.571 1.00 0.00 A ATOM 656 HA ARG A 49 2.197 19.757 -11.924 1.00 0.00 A ATOM 657 HB2 ARG A 49 1.807 22.619 -11.351 1.00 0.00 A ATOM 658 HB1 ARG A 49 3.464 22.167 -11.731 1.00 0.00 A ATOM 659 HD2 ARG A 49 0.166 22.744 -13.636 1.00 0.00 A ATOM 660 HD1 ARG A 49 1.368 23.861 -12.991 1.00 0.00 A ATOM 661 HE ARG A 49 2.081 23.025 -15.602 1.00 0.00 A ATOM 662 HG2 ARG A 49 3.006 21.951 -13.892 1.00 0.00 A ATOM 663 HG1 ARG A 49 1.579 20.965 -13.569 1.00 0.00 A ATOM 664 HH11 ARG A 49 -0.139 25.111 -13.899 1.00 0.00 A ATOM 665 HH12 ARG A 49 -0.313 26.214 -15.222 1.00 0.00 A ATOM 666 HH21 ARG A 49 1.854 24.475 -17.343 1.00 0.00 A ATOM 667 HH22 ARG A 49 0.819 25.854 -17.177 1.00 0.00 A ATOM 668 N ARG A 49 0.923 20.502 -10.483 1.00 0.00 A ATOM 669 NE ARG A 49 1.466 23.548 -15.045 1.00 0.00 A ATOM 670 NH1 ARG A 49 0.090 25.386 -14.832 1.00 0.00 A ATOM 671 NH2 ARG A 49 1.224 25.024 -16.793 1.00 0.00 A ATOM 672 O ARG A 49 4.050 19.236 -10.323 1.00 0.00 A ATOM 673 C LEU A 50 4.512 22.075 -7.178 1.00 0.00 A ATOM 674 CA LEU A 50 4.582 20.969 -8.226 1.00 0.00 A ATOM 675 CB LEU A 50 5.955 20.972 -8.905 1.00 0.00 A ATOM 676 CD1 LEU A 50 7.164 19.059 -9.993 1.00 0.00 A ATOM 677 CD2 LEU A 50 8.047 20.045 -7.873 1.00 0.00 A ATOM 678 CG LEU A 50 6.795 19.712 -8.670 1.00 0.00 A ATOM 679 HN LEU A 50 2.937 21.907 -9.171 1.00 0.00 A ATOM 680 HA LEU A 50 4.435 20.017 -7.738 1.00 0.00 A ATOM 681 HB2 LEU A 50 5.805 21.089 -9.969 1.00 0.00 A ATOM 682 HB1 LEU A 50 6.513 21.823 -8.543 1.00 0.00 A ATOM 683 HD11 LEU A 50 6.464 19.370 -10.756 1.00 0.00 A ATOM 684 HD12 LEU A 50 7.127 17.985 -9.887 1.00 0.00 A ATOM 685 HD13 LEU A 50 8.162 19.359 -10.277 1.00 0.00 A ATOM 686 HD21 LEU A 50 8.882 20.166 -8.548 1.00 0.00 A ATOM 687 HD22 LEU A 50 8.257 19.244 -7.180 1.00 0.00 A ATOM 688 HD23 LEU A 50 7.892 20.963 -7.325 1.00 0.00 A ATOM 689 HG LEU A 50 6.214 19.002 -8.099 1.00 0.00 A ATOM 690 N LEU A 50 3.528 21.127 -9.221 1.00 0.00 A ATOM 691 O LEU A 50 3.906 23.123 -7.406 1.00 0.00 A ATOM 692 C LEU A 51 6.568 23.098 -4.483 1.00 0.00 A ATOM 693 CA LEU A 51 5.143 22.810 -4.944 1.00 0.00 A ATOM 694 CB LEU A 51 4.303 22.304 -3.768 1.00 0.00 A ATOM 695 CD1 LEU A 51 1.990 22.096 -4.711 1.00 0.00 A ATOM 696 CD2 LEU A 51 2.308 22.720 -2.310 1.00 0.00 A ATOM 697 CG LEU A 51 2.871 22.838 -3.719 1.00 0.00 A ATOM 698 HN LEU A 51 5.600 20.981 -5.906 1.00 0.00 A ATOM 699 HA LEU A 51 4.707 23.725 -5.318 1.00 0.00 A ATOM 700 HB2 LEU A 51 4.262 21.225 -3.822 1.00 0.00 A ATOM 701 HB1 LEU A 51 4.799 22.583 -2.851 1.00 0.00 A ATOM 702 HD11 LEU A 51 2.388 21.106 -4.876 1.00 0.00 A ATOM 703 HD12 LEU A 51 1.967 22.635 -5.646 1.00 0.00 A ATOM 704 HD13 LEU A 51 0.988 22.019 -4.316 1.00 0.00 A ATOM 705 HD21 LEU A 51 1.714 21.821 -2.234 1.00 0.00 A ATOM 706 HD22 LEU A 51 1.689 23.579 -2.097 1.00 0.00 A ATOM 707 HD23 LEU A 51 3.120 22.677 -1.600 1.00 0.00 A ATOM 708 HG LEU A 51 2.874 23.883 -3.992 1.00 0.00 A ATOM 709 N LEU A 51 5.134 21.835 -6.028 1.00 0.00 A ATOM 710 O LEU A 51 7.518 22.457 -4.934 1.00 0.00 A ATOM 711 C TRP A 52 8.101 24.183 -1.559 1.00 0.00 A ATOM 712 CA TRP A 52 8.019 24.439 -3.062 1.00 0.00 A ATOM 713 CB TRP A 52 8.306 25.913 -3.355 1.00 0.00 A ATOM 714 CD1 TRP A 52 10.521 26.968 -2.616 1.00 0.00 A ATOM 715 CD2 TRP A 52 10.651 25.794 -4.518 1.00 0.00 A ATOM 716 CE2 TRP A 52 11.926 26.316 -4.225 1.00 0.00 A ATOM 717 CE3 TRP A 52 10.490 25.018 -5.670 1.00 0.00 A ATOM 718 CG TRP A 52 9.767 26.222 -3.475 1.00 0.00 A ATOM 719 CH2 TRP A 52 12.843 25.325 -6.163 1.00 0.00 A ATOM 720 CZ2 TRP A 52 13.030 26.088 -5.042 1.00 0.00 A ATOM 721 CZ3 TRP A 52 11.587 24.793 -6.480 1.00 0.00 A ATOM 722 HN TRP A 52 5.914 24.540 -3.263 1.00 0.00 A ATOM 723 HA TRP A 52 8.760 23.832 -3.559 1.00 0.00 A ATOM 724 HB2 TRP A 52 7.830 26.188 -4.284 1.00 0.00 A ATOM 725 HB1 TRP A 52 7.901 26.517 -2.556 1.00 0.00 A ATOM 726 HD1 TRP A 52 10.139 27.437 -1.721 1.00 0.00 A ATOM 727 HE1 TRP A 52 12.552 27.505 -2.614 1.00 0.00 A ATOM 728 HE3 TRP A 52 9.529 24.599 -5.931 1.00 0.00 A ATOM 729 HH2 TRP A 52 13.671 25.124 -6.825 1.00 0.00 A ATOM 730 HZ2 TRP A 52 14.005 26.491 -4.812 1.00 0.00 A ATOM 731 HZ3 TRP A 52 11.480 24.197 -7.374 1.00 0.00 A ATOM 732 N TRP A 52 6.710 24.066 -3.584 1.00 0.00 A ATOM 733 NE1 TRP A 52 11.820 27.029 -3.059 1.00 0.00 A ATOM 734 O TRP A 52 7.801 25.065 -0.754 1.00 0.00 A ATOM 735 C PRO A 53 9.458 23.605 1.048 1.00 0.00 A ATOM 736 CA PRO A 53 8.629 22.599 0.256 1.00 0.00 A ATOM 737 CB PRO A 53 9.335 21.242 0.214 1.00 0.00 A ATOM 738 CD PRO A 53 8.886 21.855 -2.053 1.00 0.00 A ATOM 739 CG PRO A 53 8.992 20.679 -1.122 1.00 0.00 A ATOM 740 HA PRO A 53 7.659 22.490 0.719 1.00 0.00 A ATOM 741 HB2 PRO A 53 10.400 21.384 0.322 1.00 0.00 A ATOM 742 HB1 PRO A 53 8.966 20.616 1.012 1.00 0.00 A ATOM 743 HD2 PRO A 53 9.837 22.047 -2.527 1.00 0.00 A ATOM 744 HD1 PRO A 53 8.121 21.681 -2.795 1.00 0.00 A ATOM 745 HG2 PRO A 53 9.773 20.009 -1.450 1.00 0.00 A ATOM 746 HG1 PRO A 53 8.047 20.157 -1.069 1.00 0.00 A ATOM 747 N PRO A 53 8.509 22.966 -1.159 1.00 0.00 A ATOM 748 OT1 PRO A 53 8.862 24.373 1.833 1.00 0.00 A ATOM 749 OT2 PRO A 53 10.695 23.617 0.877 1.00 0.00 A END
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