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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441562 |
2kb9   |
16857 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.196 0.328 -2.432 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 2.763 -1.359 -1.453 1.00 0.00 A ATOM 4 CD ARG A 1 4.894 -1.563 -2.769 1.00 0.00 A ATOM 5 CG ARG A 1 4.281 -1.305 -1.402 1.00 0.00 A ATOM 6 CZ ARG A 1 4.657 -0.754 -5.078 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 2.857 0.759 -1.162 1.00 0.00 A ATOM 9 HB2 ARG A 1 2.423 -2.039 -0.685 1.00 0.00 A ATOM 10 HB1 ARG A 1 2.471 -1.744 -2.418 1.00 0.00 A ATOM 11 HD2 ARG A 1 5.963 -1.425 -2.701 1.00 0.00 A ATOM 12 HD1 ARG A 1 4.681 -2.581 -3.058 1.00 0.00 A ATOM 13 HE ARG A 1 3.759 0.052 -3.491 1.00 0.00 A ATOM 14 HG2 ARG A 1 4.585 -0.326 -1.062 1.00 0.00 A ATOM 15 HG1 ARG A 1 4.635 -2.054 -0.710 1.00 0.00 A ATOM 16 HH11 ARG A 1 5.867 -2.356 -4.859 1.00 0.00 A ATOM 17 HH12 ARG A 1 5.692 -1.776 -6.482 1.00 0.00 A ATOM 18 HH21 ARG A 1 3.519 0.826 -5.623 1.00 0.00 A ATOM 19 HH22 ARG A 1 4.356 0.034 -6.915 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 4.363 -0.659 -3.786 1.00 0.00 A ATOM 22 NH1 ARG A 1 5.473 -1.707 -5.508 1.00 0.00 A ATOM 23 NH2 ARG A 1 4.135 0.106 -5.944 1.00 0.00 A ATOM 24 O ARG A 1 1.608 1.024 -3.360 1.00 0.00 A ATOM 25 C CYS A 2 -2.353 -0.527 -3.126 1.00 0.00 A ATOM 26 CA CYS A 2 -0.987 0.058 -3.473 1.00 0.00 A ATOM 27 CB CYS A 2 -0.477 -0.551 -4.781 1.00 0.00 A ATOM 28 HN CYS A 2 -0.302 -0.727 -1.631 1.00 0.00 A ATOM 29 HA CYS A 2 -1.088 1.125 -3.599 1.00 0.00 A ATOM 30 HB2 CYS A 2 -1.236 -0.439 -5.541 1.00 0.00 A ATOM 31 HB1 CYS A 2 0.414 -0.026 -5.090 1.00 0.00 A ATOM 32 N CYS A 2 -0.032 -0.179 -2.398 1.00 0.00 A ATOM 33 O CYS A 2 -2.446 -1.589 -2.511 1.00 0.00 A ATOM 34 SG CYS A 2 -0.067 -2.322 -4.666 1.00 0.00 A ATOM 35 C GLN A 3 -5.778 0.510 -4.087 1.00 0.00 A ATOM 36 CA GLN A 3 -4.770 -0.275 -3.254 1.00 0.00 A ATOM 37 CB GLN A 3 -5.094 -0.126 -1.767 1.00 0.00 A ATOM 38 CD GLN A 3 -5.035 1.352 0.281 1.00 0.00 A ATOM 39 CG GLN A 3 -4.662 1.209 -1.181 1.00 0.00 A ATOM 40 HN GLN A 3 -3.271 1.013 -4.010 1.00 0.00 A ATOM 41 HA GLN A 3 -4.834 -1.318 -3.525 1.00 0.00 A ATOM 42 HB2 GLN A 3 -6.160 -0.227 -1.630 1.00 0.00 A ATOM 43 HB1 GLN A 3 -4.593 -0.912 -1.221 1.00 0.00 A ATOM 44 HE21 GLN A 3 -6.742 2.243 -0.216 1.00 0.00 A ATOM 45 HE22 GLN A 3 -6.464 2.045 1.477 1.00 0.00 A ATOM 46 HG2 GLN A 3 -3.590 1.298 -1.273 1.00 0.00 A ATOM 47 HG1 GLN A 3 -5.138 2.002 -1.739 1.00 0.00 A ATOM 48 N GLN A 3 -3.410 0.174 -3.524 1.00 0.00 A ATOM 49 NE2 GLN A 3 -6.197 1.940 0.541 1.00 0.00 A ATOM 50 O GLN A 3 -6.724 -0.058 -4.634 1.00 0.00 A ATOM 51 OE1 GLN A 3 -4.288 0.939 1.168 1.00 0.00 A ATOM 52 C TYR A 4 -6.023 2.766 -6.402 1.00 0.00 A ATOM 53 CA TYR A 4 -6.462 2.683 -4.943 1.00 0.00 A ATOM 54 CB TYR A 4 -6.499 4.083 -4.329 1.00 0.00 A ATOM 55 CD1 TYR A 4 -8.644 4.775 -5.469 1.00 0.00 A ATOM 56 CD2 TYR A 4 -8.420 5.206 -3.135 1.00 0.00 A ATOM 57 CE1 TYR A 4 -9.905 5.339 -5.456 1.00 0.00 A ATOM 58 CE2 TYR A 4 -9.681 5.770 -3.113 1.00 0.00 A ATOM 59 CG TYR A 4 -7.880 4.700 -4.311 1.00 0.00 A ATOM 60 CZ TYR A 4 -10.420 5.834 -4.276 1.00 0.00 A ATOM 61 HN TYR A 4 -4.799 2.214 -3.722 1.00 0.00 A ATOM 62 HA TYR A 4 -7.453 2.256 -4.902 1.00 0.00 A ATOM 63 HB2 TYR A 4 -6.146 4.032 -3.311 1.00 0.00 A ATOM 64 HB1 TYR A 4 -5.852 4.735 -4.897 1.00 0.00 A ATOM 65 HD1 TYR A 4 -8.238 4.386 -6.391 1.00 0.00 A ATOM 66 HD2 TYR A 4 -7.839 5.154 -2.225 1.00 0.00 A ATOM 67 HE1 TYR A 4 -10.484 5.389 -6.367 1.00 0.00 A ATOM 68 HE2 TYR A 4 -10.084 6.158 -2.189 1.00 0.00 A ATOM 69 HH TYR A 4 -11.773 6.986 -5.010 1.00 0.00 A ATOM 70 N TYR A 4 -5.570 1.819 -4.179 1.00 0.00 A ATOM 71 O TYR A 4 -4.934 3.250 -6.707 1.00 0.00 A ATOM 72 OH TYR A 4 -11.676 6.395 -4.260 1.00 0.00 A ATOM 73 C GLY A 5 -5.578 1.241 -9.113 1.00 0.00 A ATOM 74 CA GLY A 5 -6.565 2.321 -8.716 1.00 0.00 A ATOM 75 HN GLY A 5 -7.735 1.917 -6.998 1.00 0.00 A ATOM 76 HA2 GLY A 5 -7.476 2.186 -9.280 1.00 0.00 A ATOM 77 HA1 GLY A 5 -6.142 3.285 -8.958 1.00 0.00 A ATOM 78 N GLY A 5 -6.881 2.291 -7.300 1.00 0.00 A ATOM 79 O GLY A 5 -4.843 1.391 -10.089 1.00 0.00 A ATOM 80 C TRP A 6 -5.257 -2.281 -8.175 1.00 0.00 A ATOM 81 CA TRP A 6 -4.653 -0.958 -8.631 1.00 0.00 A ATOM 82 CB TRP A 6 -3.309 -0.730 -7.938 1.00 0.00 A ATOM 83 CD1 TRP A 6 -2.206 1.583 -7.905 1.00 0.00 A ATOM 84 CD2 TRP A 6 -1.962 0.474 -9.836 1.00 0.00 A ATOM 85 CE2 TRP A 6 -1.316 1.720 -9.949 1.00 0.00 A ATOM 86 CE3 TRP A 6 -1.940 -0.398 -10.928 1.00 0.00 A ATOM 87 CG TRP A 6 -2.525 0.406 -8.521 1.00 0.00 A ATOM 88 CH2 TRP A 6 -0.651 1.241 -12.164 1.00 0.00 A ATOM 89 CZ2 TRP A 6 -0.657 2.114 -11.110 1.00 0.00 A ATOM 90 CZ3 TRP A 6 -1.286 -0.005 -12.080 1.00 0.00 A ATOM 91 HN TRP A 6 -6.170 0.090 -7.589 1.00 0.00 A ATOM 92 HA TRP A 6 -4.495 -0.996 -9.699 1.00 0.00 A ATOM 93 HB2 TRP A 6 -3.481 -0.515 -6.894 1.00 0.00 A ATOM 94 HB1 TRP A 6 -2.712 -1.627 -8.024 1.00 0.00 A ATOM 95 HD1 TRP A 6 -2.492 1.838 -6.896 1.00 0.00 A ATOM 96 HE1 TRP A 6 -1.133 3.271 -8.548 1.00 0.00 A ATOM 97 HE3 TRP A 6 -2.424 -1.362 -10.883 1.00 0.00 A ATOM 98 HH2 TRP A 6 -0.153 1.506 -13.084 1.00 0.00 A ATOM 99 HZ2 TRP A 6 -0.162 3.071 -11.190 1.00 0.00 A ATOM 100 HZ3 TRP A 6 -1.259 -0.666 -12.935 1.00 0.00 A ATOM 101 N TRP A 6 -5.560 0.151 -8.354 1.00 0.00 A ATOM 102 NE1 TRP A 6 -1.479 2.378 -8.759 1.00 0.00 A ATOM 103 O TRP A 6 -5.341 -2.555 -6.978 1.00 0.00 A ATOM 104 C GLN A 7 -5.400 -5.531 -9.351 1.00 0.00 A ATOM 105 CA GLN A 7 -6.273 -4.393 -8.831 1.00 0.00 A ATOM 106 CB GLN A 7 -7.673 -4.489 -9.440 1.00 0.00 A ATOM 107 CD GLN A 7 -9.052 -4.842 -11.528 1.00 0.00 A ATOM 108 CG GLN A 7 -7.671 -4.587 -10.957 1.00 0.00 A ATOM 109 HN GLN A 7 -5.583 -2.823 -10.072 1.00 0.00 A ATOM 110 HA GLN A 7 -6.351 -4.477 -7.758 1.00 0.00 A ATOM 111 HB2 GLN A 7 -8.165 -5.365 -9.045 1.00 0.00 A ATOM 112 HB1 GLN A 7 -8.236 -3.612 -9.159 1.00 0.00 A ATOM 113 HE21 GLN A 7 -9.822 -3.429 -10.359 1.00 0.00 A ATOM 114 HE22 GLN A 7 -10.942 -4.237 -11.397 1.00 0.00 A ATOM 115 HG2 GLN A 7 -7.296 -3.660 -11.365 1.00 0.00 A ATOM 116 HG1 GLN A 7 -7.021 -5.398 -11.252 1.00 0.00 A ATOM 117 N GLN A 7 -5.676 -3.098 -9.136 1.00 0.00 A ATOM 118 NE2 GLN A 7 -10.039 -4.095 -11.045 1.00 0.00 A ATOM 119 O GLN A 7 -4.272 -5.310 -9.788 1.00 0.00 A ATOM 120 OE1 GLN A 7 -9.231 -5.700 -12.392 1.00 0.00 A ATOM 121 C GLY A 8 -4.753 -8.812 -8.634 1.00 0.00 A ATOM 122 CA GLY A 8 -5.186 -7.903 -9.767 1.00 0.00 A ATOM 123 HN GLY A 8 -6.835 -6.864 -8.940 1.00 0.00 A ATOM 124 HA2 GLY A 8 -5.806 -8.465 -10.449 1.00 0.00 A ATOM 125 HA1 GLY A 8 -4.307 -7.560 -10.293 1.00 0.00 A ATOM 126 N GLY A 8 -5.931 -6.749 -9.299 1.00 0.00 A ATOM 127 O GLY A 8 -4.970 -8.502 -7.461 1.00 0.00 A ATOM 128 C LEU A 9 -2.817 -10.212 -6.929 1.00 0.00 A ATOM 129 CA LEU A 9 -3.678 -10.897 -7.985 1.00 0.00 A ATOM 130 CB LEU A 9 -2.884 -12.019 -8.658 1.00 0.00 A ATOM 131 CD1 LEU A 9 -3.668 -14.065 -7.439 1.00 0.00 A ATOM 132 CD2 LEU A 9 -1.364 -13.997 -8.410 1.00 0.00 A ATOM 133 CG LEU A 9 -2.470 -13.182 -7.756 1.00 0.00 A ATOM 134 HN LEU A 9 -3.997 -10.131 -9.932 1.00 0.00 A ATOM 135 HA LEU A 9 -4.547 -11.321 -7.504 1.00 0.00 A ATOM 136 HB2 LEU A 9 -3.489 -12.419 -9.456 1.00 0.00 A ATOM 137 HB1 LEU A 9 -1.986 -11.584 -9.072 1.00 0.00 A ATOM 138 HD11 LEU A 9 -4.210 -13.649 -6.604 1.00 0.00 A ATOM 139 HD12 LEU A 9 -3.327 -15.058 -7.189 1.00 0.00 A ATOM 140 HD13 LEU A 9 -4.316 -14.114 -8.302 1.00 0.00 A ATOM 141 HD21 LEU A 9 -1.304 -14.966 -7.939 1.00 0.00 A ATOM 142 HD22 LEU A 9 -0.422 -13.481 -8.295 1.00 0.00 A ATOM 143 HD23 LEU A 9 -1.581 -14.119 -9.461 1.00 0.00 A ATOM 144 HG LEU A 9 -2.091 -12.789 -6.823 1.00 0.00 A ATOM 145 N LEU A 9 -4.141 -9.938 -8.982 1.00 0.00 A ATOM 146 O LEU A 9 -2.835 -10.590 -5.758 1.00 0.00 A ATOM 147 C TYR A 10 -1.308 -6.960 -6.683 1.00 0.00 A ATOM 148 CA TYR A 10 -1.197 -8.463 -6.442 1.00 0.00 A ATOM 149 CB TYR A 10 0.255 -8.912 -6.613 1.00 0.00 A ATOM 150 CD1 TYR A 10 0.405 -11.427 -6.455 1.00 0.00 A ATOM 151 CD2 TYR A 10 1.083 -10.140 -4.567 1.00 0.00 A ATOM 152 CE1 TYR A 10 0.707 -12.592 -5.776 1.00 0.00 A ATOM 153 CE2 TYR A 10 1.389 -11.299 -3.881 1.00 0.00 A ATOM 154 CG TYR A 10 0.588 -10.183 -5.865 1.00 0.00 A ATOM 155 CZ TYR A 10 1.199 -12.522 -4.489 1.00 0.00 A ATOM 156 HN TYR A 10 -2.094 -8.946 -8.297 1.00 0.00 A ATOM 157 HA TYR A 10 -1.514 -8.678 -5.432 1.00 0.00 A ATOM 158 HB2 TYR A 10 0.451 -9.083 -7.660 1.00 0.00 A ATOM 159 HB1 TYR A 10 0.910 -8.133 -6.251 1.00 0.00 A ATOM 160 HD1 TYR A 10 0.020 -11.479 -7.464 1.00 0.00 A ATOM 161 HD2 TYR A 10 1.230 -9.180 -4.094 1.00 0.00 A ATOM 162 HE1 TYR A 10 0.559 -13.550 -6.252 1.00 0.00 A ATOM 163 HE2 TYR A 10 1.774 -11.245 -2.873 1.00 0.00 A ATOM 164 HH TYR A 10 0.775 -13.904 -3.222 1.00 0.00 A ATOM 165 N TYR A 10 -2.065 -9.201 -7.351 1.00 0.00 A ATOM 166 O TYR A 10 -1.918 -6.236 -5.895 1.00 0.00 A ATOM 167 OH TYR A 10 1.501 -13.679 -3.808 1.00 0.00 A ATOM 168 C CYS A 11 -0.005 -4.827 -9.435 1.00 0.00 A ATOM 169 CA CYS A 11 -0.745 -5.082 -8.125 1.00 0.00 A ATOM 170 CB CYS A 11 -0.123 -4.247 -7.004 1.00 0.00 A ATOM 171 HN CYS A 11 -0.243 -7.124 -8.367 1.00 0.00 A ATOM 172 HA CYS A 11 -1.778 -4.792 -8.247 1.00 0.00 A ATOM 173 HB2 CYS A 11 0.338 -4.909 -6.286 1.00 0.00 A ATOM 174 HB1 CYS A 11 0.631 -3.599 -7.425 1.00 0.00 A ATOM 175 N CYS A 11 -0.714 -6.498 -7.778 1.00 0.00 A ATOM 176 O CYS A 11 1.196 -4.557 -9.439 1.00 0.00 A ATOM 177 SG CYS A 11 -1.315 -3.202 -6.106 1.00 0.00 A ATOM 178 C ASP A 12 -1.228 -4.426 -12.900 1.00 0.00 A ATOM 179 CA ASP A 12 -0.144 -4.692 -11.861 1.00 0.00 A ATOM 180 CB ASP A 12 0.695 -5.900 -12.279 1.00 0.00 A ATOM 181 CG ASP A 12 1.637 -5.582 -13.424 1.00 0.00 A ATOM 182 HN ASP A 12 -1.684 -5.134 -10.476 1.00 0.00 A ATOM 183 HA ASP A 12 0.496 -3.826 -11.797 1.00 0.00 A ATOM 184 HB2 ASP A 12 1.283 -6.232 -11.436 1.00 0.00 A ATOM 185 HB1 ASP A 12 0.036 -6.698 -12.589 1.00 0.00 A ATOM 186 N ASP A 12 -0.731 -4.915 -10.544 1.00 0.00 A ATOM 187 O ASP A 12 -1.218 -5.005 -13.987 1.00 0.00 A ATOM 188 OD1 ASP A 12 1.614 -4.432 -13.909 1.00 0.00 A ATOM 189 OD2 ASP A 12 2.397 -6.484 -13.834 1.00 0.00 A ATOM 190 C LYS A 13 -4.008 -1.972 -12.963 1.00 0.00 A ATOM 191 CA LYS A 13 -3.256 -3.202 -13.463 1.00 0.00 A ATOM 192 CB LYS A 13 -4.221 -4.381 -13.602 1.00 0.00 A ATOM 193 CD LYS A 13 -5.332 -5.790 -15.360 1.00 0.00 A ATOM 194 CE LYS A 13 -5.630 -7.099 -14.644 1.00 0.00 A ATOM 195 CG LYS A 13 -4.027 -5.178 -14.881 1.00 0.00 A ATOM 196 HN LYS A 13 -2.118 -3.117 -11.679 1.00 0.00 A ATOM 197 HA LYS A 13 -2.830 -2.980 -14.429 1.00 0.00 A ATOM 198 HB2 LYS A 13 -4.081 -5.046 -12.763 1.00 0.00 A ATOM 199 HB1 LYS A 13 -5.234 -4.005 -13.588 1.00 0.00 A ATOM 200 HD2 LYS A 13 -6.137 -5.097 -15.168 1.00 0.00 A ATOM 201 HD1 LYS A 13 -5.263 -5.979 -16.422 1.00 0.00 A ATOM 202 HE2 LYS A 13 -4.731 -7.695 -14.623 1.00 0.00 A ATOM 203 HE1 LYS A 13 -5.940 -6.878 -13.633 1.00 0.00 A ATOM 204 HG2 LYS A 13 -3.646 -4.522 -15.649 1.00 0.00 A ATOM 205 HG1 LYS A 13 -3.315 -5.970 -14.696 1.00 0.00 A ATOM 206 HZ1 LYS A 13 -6.546 -8.890 -15.205 1.00 0.00 A ATOM 207 HZ2 LYS A 13 -6.721 -7.646 -16.339 1.00 0.00 A ATOM 208 HZ3 LYS A 13 -7.633 -7.627 -14.914 1.00 0.00 A ATOM 209 N LYS A 13 -2.164 -3.546 -12.560 1.00 0.00 A ATOM 210 NZ LYS A 13 -6.708 -7.870 -15.323 1.00 0.00 A ATOM 211 O LYS A 13 -4.453 -1.928 -11.816 1.00 0.00 A ATOM 212 C CYS A 14 -6.297 0.210 -13.952 1.00 0.00 A ATOM 213 CA CYS A 14 -4.846 0.254 -13.479 1.00 0.00 A ATOM 214 CB CYS A 14 -4.135 1.462 -14.091 1.00 0.00 A ATOM 215 HN CYS A 14 -3.771 -1.070 -14.732 1.00 0.00 A ATOM 216 HA CYS A 14 -4.834 0.346 -12.404 1.00 0.00 A ATOM 217 HB2 CYS A 14 -4.529 2.365 -13.647 1.00 0.00 A ATOM 218 HB1 CYS A 14 -3.079 1.395 -13.878 1.00 0.00 A ATOM 219 N CYS A 14 -4.147 -0.976 -13.831 1.00 0.00 A ATOM 220 O CYS A 14 -6.912 1.248 -14.196 1.00 0.00 A ATOM 221 SG CYS A 14 -4.330 1.604 -15.897 1.00 0.00 A ATOM 222 C ILE A 15 -8.478 -0.415 -15.816 1.00 0.00 A ATOM 223 CA ILE A 15 -8.212 -1.177 -14.523 1.00 0.00 A ATOM 224 CB ILE A 15 -9.214 -0.709 -13.450 1.00 0.00 A ATOM 225 CD1 ILE A 15 -9.590 -0.560 -10.937 1.00 0.00 A ATOM 226 CG1 ILE A 15 -8.633 -0.925 -12.051 1.00 0.00 A ATOM 227 CG2 ILE A 15 -10.535 -1.447 -13.601 1.00 0.00 A ATOM 228 HN ILE A 15 -6.294 -1.787 -13.871 1.00 0.00 A ATOM 229 HA ILE A 15 -8.371 -2.231 -14.699 1.00 0.00 A ATOM 230 HB ILE A 15 -9.398 0.344 -13.596 1.00 0.00 A ATOM 231 HD11 ILE A 15 -9.028 -0.220 -10.078 1.00 0.00 A ATOM 232 HD12 ILE A 15 -10.247 0.230 -11.271 1.00 0.00 A ATOM 233 HD13 ILE A 15 -10.174 -1.425 -10.665 1.00 0.00 A ATOM 234 HG12 ILE A 15 -8.371 -1.965 -11.933 1.00 0.00 A ATOM 235 HG11 ILE A 15 -7.746 -0.319 -11.940 1.00 0.00 A ATOM 236 HG21 ILE A 15 -10.534 -2.322 -12.968 1.00 0.00 A ATOM 237 HG22 ILE A 15 -11.346 -0.795 -13.312 1.00 0.00 A ATOM 238 HG23 ILE A 15 -10.664 -1.748 -14.630 1.00 0.00 A ATOM 239 N ILE A 15 -6.835 -0.998 -14.080 1.00 0.00 A ATOM 240 O ILE A 15 -9.088 0.655 -15.822 1.00 0.00 A ATOM 241 C PRO A 16 -9.638 -0.408 -18.730 1.00 0.00 A ATOM 242 CA PRO A 16 -8.187 -0.368 -18.263 1.00 0.00 A ATOM 243 CB PRO A 16 -7.309 -1.233 -19.171 1.00 0.00 A ATOM 244 CD PRO A 16 -7.273 -2.250 -17.008 1.00 0.00 A ATOM 245 CG PRO A 16 -7.232 -2.551 -18.481 1.00 0.00 A ATOM 246 HA PRO A 16 -7.832 0.652 -18.281 1.00 0.00 A ATOM 247 HB2 PRO A 16 -7.771 -1.322 -20.144 1.00 0.00 A ATOM 248 HB1 PRO A 16 -6.333 -0.782 -19.270 1.00 0.00 A ATOM 249 HD2 PRO A 16 -7.801 -3.029 -16.479 1.00 0.00 A ATOM 250 HD1 PRO A 16 -6.273 -2.137 -16.618 1.00 0.00 A ATOM 251 HG2 PRO A 16 -8.075 -3.163 -18.763 1.00 0.00 A ATOM 252 HG1 PRO A 16 -6.306 -3.045 -18.736 1.00 0.00 A ATOM 253 N PRO A 16 -8.010 -0.977 -16.941 1.00 0.00 A ATOM 254 O PRO A 16 -10.050 0.388 -19.575 1.00 0.00 A ATOM 255 C HIS A 17 -12.524 -0.130 -18.497 1.00 0.00 A ATOM 256 CA HIS A 17 -11.815 -1.480 -18.534 1.00 0.00 A ATOM 257 CB HIS A 17 -12.508 -2.461 -17.588 1.00 0.00 A ATOM 258 CD2 HIS A 17 -12.066 -4.495 -19.134 1.00 0.00 A ATOM 259 CE1 HIS A 17 -13.787 -5.722 -18.550 1.00 0.00 A ATOM 260 CG HIS A 17 -12.757 -3.806 -18.197 1.00 0.00 A ATOM 261 HN HIS A 17 -10.022 -1.943 -17.508 1.00 0.00 A ATOM 262 HA HIS A 17 -11.862 -1.870 -19.540 1.00 0.00 A ATOM 263 HB2 HIS A 17 -11.892 -2.602 -16.712 1.00 0.00 A ATOM 264 HB1 HIS A 17 -13.462 -2.049 -17.289 1.00 0.00 A ATOM 265 HD1 HIS A 17 -14.519 -4.378 -17.193 1.00 0.00 A ATOM 266 HD2 HIS A 17 -11.162 -4.173 -19.632 1.00 0.00 A ATOM 267 HE1 HIS A 17 -14.497 -6.532 -18.490 1.00 0.00 A ATOM 268 N HIS A 17 -10.408 -1.338 -18.175 1.00 0.00 A ATOM 269 ND1 HIS A 17 -13.830 -4.601 -17.852 1.00 0.00 A ATOM 270 NE2 HIS A 17 -12.726 -5.683 -19.336 1.00 0.00 A ATOM 271 O HIS A 17 -13.009 0.372 -19.511 1.00 0.00 A ATOM 272 C PRO A 18 -12.456 2.913 -17.743 1.00 0.00 A ATOM 273 CA PRO A 18 -13.237 1.772 -17.101 1.00 0.00 A ATOM 274 CB PRO A 18 -13.258 1.929 -15.579 1.00 0.00 A ATOM 275 CD PRO A 18 -12.032 -0.069 -16.048 1.00 0.00 A ATOM 276 CG PRO A 18 -12.125 1.091 -15.096 1.00 0.00 A ATOM 277 HA PRO A 18 -14.249 1.772 -17.479 1.00 0.00 A ATOM 278 HB2 PRO A 18 -13.120 2.969 -15.320 1.00 0.00 A ATOM 279 HB1 PRO A 18 -14.202 1.577 -15.190 1.00 0.00 A ATOM 280 HD2 PRO A 18 -11.002 -0.367 -16.181 1.00 0.00 A ATOM 281 HD1 PRO A 18 -12.624 -0.899 -15.692 1.00 0.00 A ATOM 282 HG2 PRO A 18 -11.211 1.664 -15.112 1.00 0.00 A ATOM 283 HG1 PRO A 18 -12.330 0.738 -14.096 1.00 0.00 A ATOM 284 N PRO A 18 -12.588 0.472 -17.300 1.00 0.00 A ATOM 285 O PRO A 18 -11.681 3.599 -17.078 1.00 0.00 A ATOM 286 C GLY A 19 -11.326 3.685 -21.032 1.00 0.00 A ATOM 287 CA GLY A 19 -11.974 4.172 -19.751 1.00 0.00 A ATOM 288 HN GLY A 19 -13.295 2.533 -19.521 1.00 0.00 A ATOM 289 HA2 GLY A 19 -12.682 4.951 -19.991 1.00 0.00 A ATOM 290 HA1 GLY A 19 -11.209 4.581 -19.107 1.00 0.00 A ATOM 291 N GLY A 19 -12.666 3.112 -19.041 1.00 0.00 A ATOM 292 O GLY A 19 -11.003 4.481 -21.914 1.00 0.00 A ATOM 293 C CYS A 20 -11.060 0.377 -22.565 1.00 0.00 A ATOM 294 CA CYS A 20 -10.518 1.782 -22.316 1.00 0.00 A ATOM 295 CB CYS A 20 -8.998 1.733 -22.154 1.00 0.00 A ATOM 296 HN CYS A 20 -11.413 1.790 -20.398 1.00 0.00 A ATOM 297 HA CYS A 20 -10.761 2.403 -23.164 1.00 0.00 A ATOM 298 HB2 CYS A 20 -8.753 1.808 -21.104 1.00 0.00 A ATOM 299 HB1 CYS A 20 -8.633 0.791 -22.536 1.00 0.00 A ATOM 300 N CYS A 20 -11.134 2.374 -21.135 1.00 0.00 A ATOM 301 O CYS A 20 -11.910 -0.113 -21.821 1.00 0.00 A ATOM 302 SG CYS A 20 -8.113 3.066 -23.025 1.00 0.00 A ATOM 303 C VAL A 21 -9.822 -2.590 -23.938 1.00 0.00 A ATOM 304 CA VAL A 21 -10.993 -1.614 -23.963 1.00 0.00 A ATOM 305 CB VAL A 21 -11.649 -1.653 -25.356 1.00 0.00 A ATOM 306 CG1 VAL A 21 -12.245 -3.025 -25.629 1.00 0.00 A ATOM 307 CG2 VAL A 21 -12.709 -0.568 -25.476 1.00 0.00 A ATOM 308 HN VAL A 21 -9.886 0.177 -24.171 1.00 0.00 A ATOM 309 HA VAL A 21 -11.727 -1.928 -23.235 1.00 0.00 A ATOM 310 HB VAL A 21 -10.885 -1.463 -26.097 1.00 0.00 A ATOM 311 HG11 VAL A 21 -13.201 -3.107 -25.132 1.00 0.00 A ATOM 312 HG12 VAL A 21 -12.379 -3.156 -26.693 1.00 0.00 A ATOM 313 HG13 VAL A 21 -11.579 -3.788 -25.253 1.00 0.00 A ATOM 314 HG21 VAL A 21 -13.136 -0.589 -26.468 1.00 0.00 A ATOM 315 HG22 VAL A 21 -13.485 -0.743 -24.746 1.00 0.00 A ATOM 316 HG23 VAL A 21 -12.258 0.397 -25.298 1.00 0.00 A ATOM 317 N VAL A 21 -10.561 -0.266 -23.616 1.00 0.00 A ATOM 318 O VAL A 21 -9.919 -3.678 -23.369 1.00 0.00 A ATOM 319 C HIS A 22 -6.258 -2.186 -24.513 1.00 0.00 A ATOM 320 CA HIS A 22 -7.523 -3.033 -24.605 1.00 0.00 A ATOM 321 CB HIS A 22 -7.506 -3.859 -25.891 1.00 0.00 A ATOM 322 CD2 HIS A 22 -9.720 -4.549 -27.053 1.00 0.00 A ATOM 323 CE1 HIS A 22 -10.271 -6.210 -25.733 1.00 0.00 A ATOM 324 CG HIS A 22 -8.756 -4.655 -26.109 1.00 0.00 A ATOM 325 HN HIS A 22 -8.699 -1.316 -24.992 1.00 0.00 A ATOM 326 HA HIS A 22 -7.555 -3.703 -23.758 1.00 0.00 A ATOM 327 HB2 HIS A 22 -7.384 -3.196 -26.735 1.00 0.00 A ATOM 328 HB1 HIS A 22 -6.674 -4.548 -25.858 1.00 0.00 A ATOM 329 HD1 HIS A 22 -8.635 -6.031 -24.518 1.00 0.00 A ATOM 330 HD2 HIS A 22 -9.753 -3.829 -27.859 1.00 0.00 A ATOM 331 HE1 HIS A 22 -10.803 -7.041 -25.294 1.00 0.00 A ATOM 332 N HIS A 22 -8.715 -2.194 -24.557 1.00 0.00 A ATOM 333 ND1 HIS A 22 -9.131 -5.704 -25.297 1.00 0.00 A ATOM 334 NE2 HIS A 22 -10.650 -5.526 -26.798 1.00 0.00 A ATOM 335 O HIS A 22 -6.322 -0.958 -24.487 1.00 0.00 A ATOM 336 C GLY A 23 -3.155 -2.353 -23.040 1.00 0.00 A ATOM 337 CA GLY A 23 -3.844 -2.144 -24.374 1.00 0.00 A ATOM 338 HN GLY A 23 -5.117 -3.832 -24.487 1.00 0.00 A ATOM 339 HA2 GLY A 23 -3.193 -2.490 -25.162 1.00 0.00 A ATOM 340 HA1 GLY A 23 -4.026 -1.088 -24.509 1.00 0.00 A ATOM 341 N GLY A 23 -5.108 -2.852 -24.463 1.00 0.00 A ATOM 342 O GLY A 23 -3.237 -3.434 -22.455 1.00 0.00 A ATOM 343 C ILE A 24 -1.767 -0.048 -20.575 1.00 0.00 A ATOM 344 CA ILE A 24 -1.766 -1.397 -21.287 1.00 0.00 A ATOM 345 CB ILE A 24 -0.310 -1.861 -21.479 1.00 0.00 A ATOM 346 CD1 ILE A 24 1.649 -0.237 -21.436 1.00 0.00 A ATOM 347 CG1 ILE A 24 0.493 -0.799 -22.233 1.00 0.00 A ATOM 348 CG2 ILE A 24 -0.271 -3.188 -22.221 1.00 0.00 A ATOM 349 HN ILE A 24 -2.444 -0.485 -23.072 1.00 0.00 A ATOM 350 HA ILE A 24 -2.275 -2.120 -20.667 1.00 0.00 A ATOM 351 HB ILE A 24 0.129 -2.009 -20.504 1.00 0.00 A ATOM 352 HD11 ILE A 24 1.793 0.802 -21.696 1.00 0.00 A ATOM 353 HD12 ILE A 24 1.433 -0.316 -20.381 1.00 0.00 A ATOM 354 HD13 ILE A 24 2.547 -0.792 -21.664 1.00 0.00 A ATOM 355 HG12 ILE A 24 0.892 -1.232 -23.136 1.00 0.00 A ATOM 356 HG11 ILE A 24 -0.163 0.021 -22.491 1.00 0.00 A ATOM 357 HG21 ILE A 24 0.727 -3.598 -22.174 1.00 0.00 A ATOM 358 HG22 ILE A 24 -0.964 -3.878 -21.763 1.00 0.00 A ATOM 359 HG23 ILE A 24 -0.547 -3.032 -23.253 1.00 0.00 A ATOM 360 N ILE A 24 -2.472 -1.320 -22.560 1.00 0.00 A ATOM 361 O ILE A 24 -2.416 0.900 -21.018 1.00 0.00 A ATOM 362 C CYS A 25 0.061 1.125 -17.560 1.00 0.00 A ATOM 363 CA CYS A 25 -0.951 1.264 -18.694 1.00 0.00 A ATOM 364 CB CYS A 25 -2.323 1.629 -18.126 1.00 0.00 A ATOM 365 HN CYS A 25 -0.540 -0.759 -19.165 1.00 0.00 A ATOM 366 HA CYS A 25 -0.624 2.050 -19.357 1.00 0.00 A ATOM 367 HB2 CYS A 25 -2.288 2.638 -17.742 1.00 0.00 A ATOM 368 HB1 CYS A 25 -3.058 1.575 -18.915 1.00 0.00 A ATOM 369 N CYS A 25 -1.036 0.031 -19.468 1.00 0.00 A ATOM 370 O CYS A 25 0.288 0.030 -17.047 1.00 0.00 A ATOM 371 SG CYS A 25 -2.881 0.543 -16.773 1.00 0.00 A ATOM 372 C ASN A 26 1.172 3.084 -14.921 1.00 0.00 A ATOM 373 CA ASN A 26 1.655 2.247 -16.102 1.00 0.00 A ATOM 374 CB ASN A 26 2.991 2.789 -16.613 1.00 0.00 A ATOM 375 CG ASN A 26 4.077 2.742 -15.556 1.00 0.00 A ATOM 376 HN ASN A 26 0.444 3.087 -17.622 1.00 0.00 A ATOM 377 HA ASN A 26 1.791 1.228 -15.774 1.00 0.00 A ATOM 378 HB2 ASN A 26 3.312 2.198 -17.459 1.00 0.00 A ATOM 379 HB1 ASN A 26 2.862 3.815 -16.925 1.00 0.00 A ATOM 380 HD21 ASN A 26 4.280 4.718 -15.640 1.00 0.00 A ATOM 381 HD22 ASN A 26 5.316 3.903 -14.523 1.00 0.00 A ATOM 382 N ASN A 26 0.666 2.244 -17.175 1.00 0.00 A ATOM 383 ND2 ASN A 26 4.611 3.905 -15.204 1.00 0.00 A ATOM 384 O ASN A 26 1.576 2.856 -13.781 1.00 0.00 A ATOM 385 OD1 ASN A 26 4.430 1.671 -15.061 1.00 0.00 A ATOM 386 C GLU A 27 -1.703 4.613 -13.902 1.00 0.00 A ATOM 387 CA GLU A 27 -0.231 4.922 -14.164 1.00 0.00 A ATOM 388 CB GLU A 27 -0.071 6.391 -14.564 1.00 0.00 A ATOM 389 CD GLU A 27 1.278 8.515 -14.350 1.00 0.00 A ATOM 390 CG GLU A 27 1.146 7.060 -13.947 1.00 0.00 A ATOM 391 HN GLU A 27 0.022 4.184 -16.132 1.00 0.00 A ATOM 392 HA GLU A 27 0.328 4.742 -13.259 1.00 0.00 A ATOM 393 HB2 GLU A 27 0.017 6.451 -15.639 1.00 0.00 A ATOM 394 HB1 GLU A 27 -0.951 6.934 -14.252 1.00 0.00 A ATOM 395 HG2 GLU A 27 1.063 7.007 -12.871 1.00 0.00 A ATOM 396 HG1 GLU A 27 2.032 6.531 -14.265 1.00 0.00 A ATOM 397 N GLU A 27 0.306 4.052 -15.203 1.00 0.00 A ATOM 398 O GLU A 27 -2.392 4.007 -14.723 1.00 0.00 A ATOM 399 OE1 GLU A 27 0.332 9.290 -14.099 1.00 0.00 A ATOM 400 OE2 GLU A 27 2.329 8.879 -14.919 1.00 0.00 A ATOM 401 C PRO A 28 -4.567 5.650 -13.156 1.00 0.00 A ATOM 402 CA PRO A 28 -3.590 4.819 -12.331 1.00 0.00 A ATOM 403 CB PRO A 28 -3.615 5.263 -10.867 1.00 0.00 A ATOM 404 CD PRO A 28 -1.433 5.768 -11.703 1.00 0.00 A ATOM 405 CG PRO A 28 -2.494 6.238 -10.748 1.00 0.00 A ATOM 406 HA PRO A 28 -3.862 3.776 -12.398 1.00 0.00 A ATOM 407 HB2 PRO A 28 -4.566 5.725 -10.644 1.00 0.00 A ATOM 408 HB1 PRO A 28 -3.464 4.408 -10.225 1.00 0.00 A ATOM 409 HD2 PRO A 28 -0.913 6.610 -12.135 1.00 0.00 A ATOM 410 HD1 PRO A 28 -0.738 5.110 -11.201 1.00 0.00 A ATOM 411 HG2 PRO A 28 -2.835 7.225 -11.022 1.00 0.00 A ATOM 412 HG1 PRO A 28 -2.115 6.238 -9.737 1.00 0.00 A ATOM 413 N PRO A 28 -2.197 5.039 -12.730 1.00 0.00 A ATOM 414 O PRO A 28 -4.402 6.863 -13.294 1.00 0.00 A ATOM 415 C TRP A 29 -5.949 6.318 -15.739 1.00 0.00 A ATOM 416 CA TRP A 29 -6.586 5.671 -14.514 1.00 0.00 A ATOM 417 CB TRP A 29 -7.312 6.730 -13.683 1.00 0.00 A ATOM 418 CD1 TRP A 29 -7.559 6.844 -11.135 1.00 0.00 A ATOM 419 CD2 TRP A 29 -8.459 5.017 -12.067 1.00 0.00 A ATOM 420 CE2 TRP A 29 -8.662 4.957 -10.674 1.00 0.00 A ATOM 421 CE3 TRP A 29 -8.942 3.975 -12.863 1.00 0.00 A ATOM 422 CG TRP A 29 -7.753 6.231 -12.340 1.00 0.00 A ATOM 423 CH2 TRP A 29 -9.787 2.889 -10.867 1.00 0.00 A ATOM 424 CZ2 TRP A 29 -9.325 3.896 -10.063 1.00 0.00 A ATOM 425 CZ3 TRP A 29 -9.600 2.922 -12.255 1.00 0.00 A ATOM 426 HN TRP A 29 -5.659 4.025 -13.557 1.00 0.00 A ATOM 427 HA TRP A 29 -7.301 4.932 -14.843 1.00 0.00 A ATOM 428 HB2 TRP A 29 -6.652 7.570 -13.526 1.00 0.00 A ATOM 429 HB1 TRP A 29 -8.189 7.060 -14.221 1.00 0.00 A ATOM 430 HD1 TRP A 29 -7.050 7.786 -11.006 1.00 0.00 A ATOM 431 HE1 TRP A 29 -8.093 6.310 -9.175 1.00 0.00 A ATOM 432 HE3 TRP A 29 -8.808 3.982 -13.934 1.00 0.00 A ATOM 433 HH2 TRP A 29 -10.307 2.048 -10.435 1.00 0.00 A ATOM 434 HZ2 TRP A 29 -9.478 3.857 -8.994 1.00 0.00 A ATOM 435 HZ3 TRP A 29 -9.980 2.107 -12.854 1.00 0.00 A ATOM 436 N TRP A 29 -5.582 4.992 -13.703 1.00 0.00 A ATOM 437 NE1 TRP A 29 -8.103 6.082 -10.128 1.00 0.00 A ATOM 438 O TRP A 29 -5.867 7.542 -15.833 1.00 0.00 A ATOM 439 C GLN A 30 -5.163 5.056 -19.071 1.00 0.00 A ATOM 440 CA GLN A 30 -4.868 5.980 -17.894 1.00 0.00 A ATOM 441 CB GLN A 30 -3.357 6.107 -17.696 1.00 0.00 A ATOM 442 CD GLN A 30 -1.640 7.860 -18.298 1.00 0.00 A ATOM 443 CG GLN A 30 -2.887 7.539 -17.499 1.00 0.00 A ATOM 444 HN GLN A 30 -5.593 4.522 -16.542 1.00 0.00 A ATOM 445 HA GLN A 30 -5.277 6.956 -18.107 1.00 0.00 A ATOM 446 HB2 GLN A 30 -3.070 5.534 -16.827 1.00 0.00 A ATOM 447 HB1 GLN A 30 -2.857 5.704 -18.564 1.00 0.00 A ATOM 448 HE21 GLN A 30 -2.741 8.689 -19.731 1.00 0.00 A ATOM 449 HE22 GLN A 30 -1.034 8.696 -19.996 1.00 0.00 A ATOM 450 HG2 GLN A 30 -3.676 8.209 -17.809 1.00 0.00 A ATOM 451 HG1 GLN A 30 -2.676 7.694 -16.451 1.00 0.00 A ATOM 452 N GLN A 30 -5.499 5.487 -16.675 1.00 0.00 A ATOM 453 NE2 GLN A 30 -1.823 8.477 -19.460 1.00 0.00 A ATOM 454 O GLN A 30 -5.773 3.999 -18.906 1.00 0.00 A ATOM 455 OE1 GLN A 30 -0.523 7.556 -17.877 1.00 0.00 A ATOM 456 C CYS A 31 -3.711 4.698 -22.362 1.00 0.00 A ATOM 457 CA CYS A 31 -4.945 4.672 -21.464 1.00 0.00 A ATOM 458 CB CYS A 31 -6.159 5.199 -22.233 1.00 0.00 A ATOM 459 HN CYS A 31 -4.248 6.315 -20.327 1.00 0.00 A ATOM 460 HA CYS A 31 -5.135 3.653 -21.164 1.00 0.00 A ATOM 461 HB2 CYS A 31 -6.201 6.274 -22.131 1.00 0.00 A ATOM 462 HB1 CYS A 31 -6.053 4.946 -23.277 1.00 0.00 A ATOM 463 N CYS A 31 -4.728 5.462 -20.259 1.00 0.00 A ATOM 464 O CYS A 31 -3.317 5.752 -22.864 1.00 0.00 A ATOM 465 SG CYS A 31 -7.752 4.527 -21.658 1.00 0.00 A ATOM 466 C LEU A 32 -2.092 2.331 -24.449 1.00 0.00 A ATOM 467 CA LEU A 32 -1.916 3.420 -23.396 1.00 0.00 A ATOM 468 CB LEU A 32 -0.689 3.119 -22.535 1.00 0.00 A ATOM 469 CD1 LEU A 32 0.877 3.736 -20.677 1.00 0.00 A ATOM 470 CD2 LEU A 32 -0.391 5.522 -21.885 1.00 0.00 A ATOM 471 CG LEU A 32 -0.425 4.087 -21.380 1.00 0.00 A ATOM 472 HN LEU A 32 -3.466 2.728 -22.132 1.00 0.00 A ATOM 473 HA LEU A 32 -1.772 4.367 -23.895 1.00 0.00 A ATOM 474 HB2 LEU A 32 -0.813 2.132 -22.116 1.00 0.00 A ATOM 475 HB1 LEU A 32 0.178 3.129 -23.180 1.00 0.00 A ATOM 476 HD11 LEU A 32 0.845 4.098 -19.660 1.00 0.00 A ATOM 477 HD12 LEU A 32 1.703 4.197 -21.198 1.00 0.00 A ATOM 478 HD13 LEU A 32 1.007 2.664 -20.674 1.00 0.00 A ATOM 479 HD21 LEU A 32 0.511 6.003 -21.539 1.00 0.00 A ATOM 480 HD22 LEU A 32 -1.251 6.056 -21.508 1.00 0.00 A ATOM 481 HD23 LEU A 32 -0.411 5.524 -22.965 1.00 0.00 A ATOM 482 HG LEU A 32 -1.226 4.003 -20.659 1.00 0.00 A ATOM 483 N LEU A 32 -3.106 3.533 -22.559 1.00 0.00 A ATOM 484 O LEU A 32 -2.210 1.150 -24.122 1.00 0.00 A ATOM 485 C CYS A 33 -1.322 2.137 -27.965 1.00 0.00 A ATOM 486 CA CYS A 33 -2.267 1.795 -26.817 1.00 0.00 A ATOM 487 CB CYS A 33 -3.714 1.800 -27.314 1.00 0.00 A ATOM 488 HN CYS A 33 -2.009 3.691 -25.913 1.00 0.00 A ATOM 489 HA CYS A 33 -2.025 0.809 -26.450 1.00 0.00 A ATOM 490 HB2 CYS A 33 -3.801 1.124 -28.152 1.00 0.00 A ATOM 491 HB1 CYS A 33 -4.361 1.462 -26.518 1.00 0.00 A ATOM 492 N CYS A 33 -2.107 2.736 -25.715 1.00 0.00 A ATOM 493 O CYS A 33 -0.515 3.061 -27.864 1.00 0.00 A ATOM 494 SG CYS A 33 -4.308 3.434 -27.857 1.00 0.00 A ATOM 495 C GLU A 34 -1.155 2.718 -31.104 1.00 0.00 A ATOM 496 CA GLU A 34 -0.585 1.610 -30.224 1.00 0.00 A ATOM 497 CB GLU A 34 -0.445 0.320 -31.035 1.00 0.00 A ATOM 498 CD GLU A 34 1.073 -1.654 -30.611 1.00 0.00 A ATOM 499 CG GLU A 34 0.975 -0.217 -31.085 1.00 0.00 A ATOM 500 HN GLU A 34 -2.092 0.664 -29.078 1.00 0.00 A ATOM 501 HA GLU A 34 0.391 1.911 -29.874 1.00 0.00 A ATOM 502 HB2 GLU A 34 -1.079 -0.437 -30.598 1.00 0.00 A ATOM 503 HB1 GLU A 34 -0.772 0.509 -32.047 1.00 0.00 A ATOM 504 HG2 GLU A 34 1.331 -0.165 -32.104 1.00 0.00 A ATOM 505 HG1 GLU A 34 1.601 0.398 -30.455 1.00 0.00 A ATOM 506 N GLU A 34 -1.430 1.386 -29.057 1.00 0.00 A ATOM 507 O GLU A 34 -2.183 3.315 -30.783 1.00 0.00 A ATOM 508 OE1 GLU A 34 0.657 -1.930 -29.467 1.00 0.00 A ATOM 509 OE2 GLU A 34 1.565 -2.502 -31.385 1.00 0.00 A ATOM 510 C THR A 35 -2.072 3.539 -34.009 1.00 0.00 A ATOM 511 CA THR A 35 -0.916 4.027 -33.143 1.00 0.00 A ATOM 512 CB THR A 35 0.236 4.486 -34.055 1.00 0.00 A ATOM 513 CG2 THR A 35 -0.189 5.673 -34.907 1.00 0.00 A ATOM 514 HN THR A 35 0.333 2.479 -32.417 1.00 0.00 A ATOM 515 HA THR A 35 -1.248 4.875 -32.561 1.00 0.00 A ATOM 516 HB THR A 35 0.504 3.670 -34.710 1.00 0.00 A ATOM 517 HG1 THR A 35 2.148 4.371 -33.583 1.00 0.00 A ATOM 518 HG21 THR A 35 -1.180 5.987 -34.617 1.00 0.00 A ATOM 519 HG22 THR A 35 -0.192 5.386 -35.948 1.00 0.00 A ATOM 520 HG23 THR A 35 0.505 6.488 -34.761 1.00 0.00 A ATOM 521 N THR A 35 -0.479 2.990 -32.216 1.00 0.00 A ATOM 522 O THR A 35 -2.955 4.313 -34.375 1.00 0.00 A ATOM 523 OG1 THR A 35 1.375 4.844 -33.264 1.00 0.00 A ATOM 524 C ASN A 36 -4.479 1.861 -34.519 1.00 0.00 A ATOM 525 CA ASN A 36 -3.108 1.659 -35.156 1.00 0.00 A ATOM 526 CB ASN A 36 -2.843 0.165 -35.361 1.00 0.00 A ATOM 527 CG ASN A 36 -3.203 -0.299 -36.759 1.00 0.00 A ATOM 528 HN ASN A 36 -1.328 1.682 -34.010 1.00 0.00 A ATOM 529 HA ASN A 36 -3.093 2.152 -36.116 1.00 0.00 A ATOM 530 HB2 ASN A 36 -1.795 -0.034 -35.194 1.00 0.00 A ATOM 531 HB1 ASN A 36 -3.430 -0.399 -34.651 1.00 0.00 A ATOM 532 HD21 ASN A 36 -1.914 0.994 -37.546 1.00 0.00 A ATOM 533 HD22 ASN A 36 -2.782 0.017 -38.676 1.00 0.00 A ATOM 534 N ASN A 36 -2.059 2.250 -34.332 1.00 0.00 A ATOM 535 ND2 ASN A 36 -2.569 0.297 -37.761 1.00 0.00 A ATOM 536 O ASN A 36 -5.485 1.993 -35.217 1.00 0.00 A ATOM 537 OD1 ASN A 36 -4.040 -1.184 -36.935 1.00 0.00 A ATOM 538 C TRP A 37 -6.172 3.540 -32.456 1.00 0.00 A ATOM 539 CA TRP A 37 -5.759 2.073 -32.461 1.00 0.00 A ATOM 540 CB TRP A 37 -5.614 1.566 -31.025 1.00 0.00 A ATOM 541 CD1 TRP A 37 -3.935 -0.362 -31.205 1.00 0.00 A ATOM 542 CD2 TRP A 37 -5.990 -0.987 -30.571 1.00 0.00 A ATOM 543 CE2 TRP A 37 -5.171 -2.131 -30.630 1.00 0.00 A ATOM 544 CE3 TRP A 37 -7.328 -1.135 -30.192 1.00 0.00 A ATOM 545 CG TRP A 37 -5.180 0.134 -30.941 1.00 0.00 A ATOM 546 CH2 TRP A 37 -6.961 -3.519 -29.959 1.00 0.00 A ATOM 547 CZ2 TRP A 37 -5.648 -3.404 -30.327 1.00 0.00 A ATOM 548 CZ3 TRP A 37 -7.799 -2.398 -29.892 1.00 0.00 A ATOM 549 HN TRP A 37 -3.676 1.775 -32.691 1.00 0.00 A ATOM 550 HA TRP A 37 -6.524 1.497 -32.960 1.00 0.00 A ATOM 551 HB2 TRP A 37 -4.880 2.167 -30.510 1.00 0.00 A ATOM 552 HB1 TRP A 37 -6.565 1.657 -30.521 1.00 0.00 A ATOM 553 HD1 TRP A 37 -3.094 0.239 -31.514 1.00 0.00 A ATOM 554 HE1 TRP A 37 -3.145 -2.308 -31.146 1.00 0.00 A ATOM 555 HE3 TRP A 37 -7.989 -0.283 -30.134 1.00 0.00 A ATOM 556 HH2 TRP A 37 -7.371 -4.487 -29.716 1.00 0.00 A ATOM 557 HZ2 TRP A 37 -5.014 -4.277 -30.374 1.00 0.00 A ATOM 558 HZ3 TRP A 37 -8.830 -2.532 -29.598 1.00 0.00 A ATOM 559 N TRP A 37 -4.511 1.885 -33.192 1.00 0.00 A ATOM 560 NE1 TRP A 37 -3.923 -1.724 -31.020 1.00 0.00 A ATOM 561 O TRP A 37 -5.361 4.422 -32.179 1.00 0.00 A ATOM 562 C GLY A 38 -8.842 5.467 -31.613 1.00 0.00 A ATOM 563 CA GLY A 38 -7.938 5.158 -32.790 1.00 0.00 A ATOM 564 HN GLY A 38 -8.042 3.051 -32.978 1.00 0.00 A ATOM 565 HA2 GLY A 38 -7.099 5.837 -32.774 1.00 0.00 A ATOM 566 HA1 GLY A 38 -8.493 5.309 -33.704 1.00 0.00 A ATOM 567 N GLY A 38 -7.440 3.795 -32.765 1.00 0.00 A ATOM 568 O GLY A 38 -9.629 4.622 -31.187 1.00 0.00 A ATOM 569 C GLY A 39 -8.855 6.838 -28.625 1.00 0.00 A ATOM 570 CA GLY A 39 -9.547 7.077 -29.953 1.00 0.00 A ATOM 571 HN GLY A 39 -8.084 7.314 -31.466 1.00 0.00 A ATOM 572 HA2 GLY A 39 -9.780 8.128 -30.041 1.00 0.00 A ATOM 573 HA1 GLY A 39 -10.467 6.512 -29.973 1.00 0.00 A ATOM 574 N GLY A 39 -8.729 6.681 -31.084 1.00 0.00 A ATOM 575 O GLY A 39 -7.906 6.059 -28.545 1.00 0.00 A ATOM 576 C GLN A 40 -8.982 5.964 -25.705 1.00 0.00 A ATOM 577 CA GLN A 40 -8.750 7.368 -26.253 1.00 0.00 A ATOM 578 CB GLN A 40 -9.345 8.405 -25.299 1.00 0.00 A ATOM 579 CD GLN A 40 -9.189 10.671 -26.407 1.00 0.00 A ATOM 580 CG GLN A 40 -8.634 9.748 -25.340 1.00 0.00 A ATOM 581 HN GLN A 40 -10.090 8.117 -27.710 1.00 0.00 A ATOM 582 HA GLN A 40 -7.687 7.538 -26.336 1.00 0.00 A ATOM 583 HB2 GLN A 40 -10.382 8.563 -25.559 1.00 0.00 A ATOM 584 HB1 GLN A 40 -9.289 8.024 -24.290 1.00 0.00 A ATOM 585 HE21 GLN A 40 -10.144 11.736 -25.026 1.00 0.00 A ATOM 586 HE22 GLN A 40 -10.343 12.270 -26.657 1.00 0.00 A ATOM 587 HG2 GLN A 40 -8.744 10.229 -24.379 1.00 0.00 A ATOM 588 HG1 GLN A 40 -7.586 9.580 -25.539 1.00 0.00 A ATOM 589 N GLN A 40 -9.331 7.511 -27.582 1.00 0.00 A ATOM 590 NE2 GLN A 40 -9.972 11.658 -25.989 1.00 0.00 A ATOM 591 O GLN A 40 -8.089 5.366 -25.103 1.00 0.00 A ATOM 592 OE1 GLN A 40 -8.918 10.498 -27.596 1.00 0.00 A ATOM 593 C LEU A 41 -9.682 3.046 -26.129 1.00 0.00 A ATOM 594 CA LEU A 41 -10.535 4.108 -25.444 1.00 0.00 A ATOM 595 CB LEU A 41 -12.018 3.828 -25.696 1.00 0.00 A ATOM 596 CD1 LEU A 41 -14.421 4.530 -25.571 1.00 0.00 A ATOM 597 CD2 LEU A 41 -12.751 5.509 -23.987 1.00 0.00 A ATOM 598 CG LEU A 41 -12.978 4.979 -25.395 1.00 0.00 A ATOM 599 HN LEU A 41 -10.855 5.967 -26.403 1.00 0.00 A ATOM 600 HA LEU A 41 -10.346 4.073 -24.381 1.00 0.00 A ATOM 601 HB2 LEU A 41 -12.132 3.566 -26.736 1.00 0.00 A ATOM 602 HB1 LEU A 41 -12.304 2.987 -25.081 1.00 0.00 A ATOM 603 HD11 LEU A 41 -14.689 3.858 -24.770 1.00 0.00 A ATOM 604 HD12 LEU A 41 -14.527 4.022 -26.518 1.00 0.00 A ATOM 605 HD13 LEU A 41 -15.071 5.393 -25.551 1.00 0.00 A ATOM 606 HD21 LEU A 41 -12.869 4.705 -23.276 1.00 0.00 A ATOM 607 HD22 LEU A 41 -13.470 6.287 -23.775 1.00 0.00 A ATOM 608 HD23 LEU A 41 -11.752 5.913 -23.911 1.00 0.00 A ATOM 609 HG LEU A 41 -12.793 5.786 -26.091 1.00 0.00 A ATOM 610 N LEU A 41 -10.185 5.443 -25.917 1.00 0.00 A ATOM 611 O LEU A 41 -9.465 1.962 -25.586 1.00 0.00 A ATOM 612 C CYS A 42 -9.096 1.122 -28.324 1.00 0.00 A ATOM 613 CA CYS A 42 -8.366 2.440 -28.086 1.00 0.00 A ATOM 614 CB CYS A 42 -7.050 2.181 -27.349 1.00 0.00 A ATOM 615 HN CYS A 42 -9.405 4.245 -27.706 1.00 0.00 A ATOM 616 HA CYS A 42 -8.150 2.896 -29.040 1.00 0.00 A ATOM 617 HB2 CYS A 42 -7.260 1.658 -26.427 1.00 0.00 A ATOM 618 HB1 CYS A 42 -6.415 1.566 -27.969 1.00 0.00 A ATOM 619 N CYS A 42 -9.197 3.365 -27.325 1.00 0.00 A ATOM 620 O CYS A 42 -8.771 0.101 -27.717 1.00 0.00 A ATOM 621 SG CYS A 42 -6.123 3.692 -26.929 1.00 0.00 A ATOM 622 C ASP A 43 -10.666 -0.440 -30.992 1.00 0.00 A ATOM 623 CA ASP A 43 -10.860 -0.041 -29.532 1.00 0.00 A ATOM 624 CB ASP A 43 -12.344 0.200 -29.250 1.00 0.00 A ATOM 625 CG ASP A 43 -13.019 1.004 -30.344 1.00 0.00 A ATOM 626 HN ASP A 43 -10.296 1.996 -29.663 1.00 0.00 A ATOM 627 HA ASP A 43 -10.509 -0.844 -28.903 1.00 0.00 A ATOM 628 HB2 ASP A 43 -12.847 -0.753 -29.167 1.00 0.00 A ATOM 629 HB1 ASP A 43 -12.444 0.738 -28.318 1.00 0.00 A ATOM 630 N ASP A 43 -10.084 1.152 -29.212 1.00 0.00 A ATOM 631 O ASP A 43 -9.932 0.214 -31.733 1.00 0.00 A ATOM 632 OD1 ASP A 43 -12.350 1.874 -30.940 1.00 0.00 A ATOM 633 OD2 ASP A 43 -14.216 0.763 -30.604 1.00 0.00 A ATOM 634 C LYS A 44 -12.202 -1.268 -33.680 1.00 0.00 A ATOM 635 CA LYS A 44 -11.228 -2.006 -32.768 1.00 0.00 A ATOM 636 CB LYS A 44 -11.506 -3.510 -32.818 1.00 0.00 A ATOM 637 CD LYS A 44 -12.874 -4.853 -31.194 1.00 0.00 A ATOM 638 CE LYS A 44 -13.022 -6.294 -31.659 1.00 0.00 A ATOM 639 CG LYS A 44 -12.907 -3.885 -32.364 1.00 0.00 A ATOM 640 HN LYS A 44 -11.896 -1.998 -30.760 1.00 0.00 A ATOM 641 HA LYS A 44 -10.221 -1.824 -33.114 1.00 0.00 A ATOM 642 HB2 LYS A 44 -11.375 -3.855 -33.832 1.00 0.00 A ATOM 643 HB1 LYS A 44 -10.797 -4.017 -32.179 1.00 0.00 A ATOM 644 HD2 LYS A 44 -11.931 -4.749 -30.678 1.00 0.00 A ATOM 645 HD1 LYS A 44 -13.684 -4.617 -30.519 1.00 0.00 A ATOM 646 HE2 LYS A 44 -13.775 -6.778 -31.056 1.00 0.00 A ATOM 647 HE1 LYS A 44 -13.335 -6.294 -32.693 1.00 0.00 A ATOM 648 HG2 LYS A 44 -13.429 -2.989 -32.061 1.00 0.00 A ATOM 649 HG1 LYS A 44 -13.430 -4.347 -33.189 1.00 0.00 A ATOM 650 HZ1 LYS A 44 -11.656 -7.453 -30.584 1.00 0.00 A ATOM 651 HZ2 LYS A 44 -10.938 -6.417 -31.713 1.00 0.00 A ATOM 652 HZ3 LYS A 44 -11.720 -7.823 -32.234 1.00 0.00 A ATOM 653 N LYS A 44 -11.327 -1.518 -31.398 1.00 0.00 A ATOM 654 NZ LYS A 44 -11.745 -7.050 -31.539 1.00 0.00 A ATOM 655 OT1 LYS A 44 -12.823 -0.284 -33.276 1.00 0.00 A END
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