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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562637 |
4bmf   |
4148 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -7.271 8.679 -3.749 1.00 0.00 A ATOM 2 CA SER A 1 -8.159 7.811 -4.652 1.00 0.00 A ATOM 3 CB SER A 1 -7.313 6.902 -5.560 1.00 0.00 A ATOM 4 HT1 SER A 1 -9.689 8.025 -5.997 1.00 0.00 A ATOM 5 HT2 SER A 1 -9.674 9.178 -4.818 1.00 0.00 A ATOM 6 HT3 SER A 1 -8.579 9.244 -6.049 1.00 0.00 A ATOM 7 HA SER A 1 -8.775 7.160 -4.028 1.00 0.00 A ATOM 8 HB2 SER A 1 -6.666 6.275 -4.947 1.00 0.00 A ATOM 9 HB1 SER A 1 -7.965 6.254 -6.147 1.00 0.00 A ATOM 10 HG SER A 1 -5.945 8.236 -5.926 1.00 0.00 A ATOM 11 N SER A 1 -9.100 8.628 -5.441 1.00 0.00 A ATOM 12 O SER A 1 -6.697 9.666 -4.212 1.00 0.00 A ATOM 13 OG SER A 1 -6.505 7.653 -6.445 1.00 0.00 A ATOM 14 C CYS A 2 -4.834 8.957 -1.791 1.00 0.00 A ATOM 15 CA CYS A 2 -6.340 8.988 -1.465 1.00 0.00 A ATOM 16 CB CYS A 2 -6.650 8.428 -0.055 1.00 0.00 A ATOM 17 HN CYS A 2 -7.648 7.476 -2.163 1.00 0.00 A ATOM 18 HA CYS A 2 -6.671 10.030 -1.472 1.00 0.00 A ATOM 19 HB2 CYS A 2 -6.424 9.231 0.649 1.00 0.00 A ATOM 20 HB1 CYS A 2 -7.718 8.223 0.039 1.00 0.00 A ATOM 21 N CYS A 2 -7.149 8.300 -2.468 1.00 0.00 A ATOM 22 O CYS A 2 -4.354 8.050 -2.473 1.00 0.00 A ATOM 23 SG CYS A 2 -5.721 6.988 0.587 1.00 0.00 A ATOM 24 C THR A 3 -2.404 9.009 0.168 1.00 0.00 A ATOM 25 CA THR A 3 -2.632 9.836 -1.099 1.00 0.00 A ATOM 26 CB THR A 3 -1.963 11.221 -1.028 1.00 0.00 A ATOM 27 CG2 THR A 3 -1.996 11.922 -2.394 1.00 0.00 A ATOM 28 HN THR A 3 -4.535 10.659 -0.737 1.00 0.00 A ATOM 29 HA THR A 3 -2.196 9.321 -1.960 1.00 0.00 A ATOM 30 HB THR A 3 -0.916 11.072 -0.748 1.00 0.00 A ATOM 31 HG1 THR A 3 -2.100 12.882 -0.019 1.00 0.00 A ATOM 32 HG21 THR A 3 -3.025 12.091 -2.711 1.00 0.00 A ATOM 33 HG22 THR A 3 -1.481 12.882 -2.331 1.00 0.00 A ATOM 34 HG23 THR A 3 -1.491 11.306 -3.140 1.00 0.00 A ATOM 35 N THR A 3 -4.079 9.931 -1.260 1.00 0.00 A ATOM 36 O THR A 3 -2.652 9.475 1.281 1.00 0.00 A ATOM 37 OG1 THR A 3 -2.573 12.047 -0.053 1.00 0.00 A ATOM 38 C GLN A 4 -0.909 6.934 2.002 1.00 0.00 A ATOM 39 CA GLN A 4 -2.034 6.705 0.980 1.00 0.00 A ATOM 40 CB GLN A 4 -1.896 5.345 0.274 1.00 0.00 A ATOM 41 CD GLN A 4 -2.301 2.850 0.511 1.00 0.00 A ATOM 42 CG GLN A 4 -2.493 4.234 1.127 1.00 0.00 A ATOM 43 HN GLN A 4 -1.740 7.478 -0.962 1.00 0.00 A ATOM 44 HA GLN A 4 -3.024 6.756 1.435 1.00 0.00 A ATOM 45 HB2 GLN A 4 -2.467 5.321 -0.654 1.00 0.00 A ATOM 46 HB1 GLN A 4 -0.852 5.139 0.043 1.00 0.00 A ATOM 47 HE21 GLN A 4 -3.940 2.247 1.490 1.00 0.00 A ATOM 48 HE22 GLN A 4 -3.162 1.004 0.520 1.00 0.00 A ATOM 49 HG2 GLN A 4 -2.061 4.244 2.128 1.00 0.00 A ATOM 50 HG1 GLN A 4 -3.566 4.446 1.182 1.00 0.00 A ATOM 51 N GLN A 4 -2.002 7.750 -0.027 1.00 0.00 A ATOM 52 NE2 GLN A 4 -3.190 1.941 0.890 1.00 0.00 A ATOM 53 O GLN A 4 0.202 7.272 1.600 1.00 0.00 A ATOM 54 OE1 GLN A 4 -1.402 2.605 -0.292 1.00 0.00 A ATOM 55 C THR A 5 0.971 5.940 4.284 1.00 0.00 A ATOM 56 CA THR A 5 -0.142 6.987 4.339 1.00 0.00 A ATOM 57 CB THR A 5 -0.774 7.091 5.747 1.00 0.00 A ATOM 58 CG2 THR A 5 -1.717 5.930 6.105 1.00 0.00 A ATOM 59 HN THR A 5 -2.064 6.463 3.638 1.00 0.00 A ATOM 60 HA THR A 5 0.321 7.957 4.136 1.00 0.00 A ATOM 61 HB THR A 5 -1.299 8.034 5.756 1.00 0.00 A ATOM 62 HG1 THR A 5 0.587 6.392 6.957 1.00 0.00 A ATOM 63 HG21 THR A 5 -1.181 4.982 6.039 1.00 0.00 A ATOM 64 HG22 THR A 5 -2.088 6.054 7.123 1.00 0.00 A ATOM 65 HG23 THR A 5 -2.576 5.902 5.436 1.00 0.00 A ATOM 66 N THR A 5 -1.159 6.766 3.312 1.00 0.00 A ATOM 67 O THR A 5 0.893 4.921 3.595 1.00 0.00 A ATOM 68 OG1 THR A 5 0.171 7.242 6.792 1.00 0.00 A ATOM 69 C HIS A 6 2.412 4.142 6.234 1.00 0.00 A ATOM 70 CA HIS A 6 3.052 5.296 5.456 1.00 0.00 A ATOM 71 CB HIS A 6 4.128 6.034 6.273 1.00 0.00 A ATOM 72 CD2 HIS A 6 5.786 3.962 6.343 1.00 0.00 A ATOM 73 CE1 HIS A 6 7.176 4.712 7.791 1.00 0.00 A ATOM 74 CG HIS A 6 5.317 5.202 6.714 1.00 0.00 A ATOM 75 HN HIS A 6 1.828 7.051 5.655 1.00 0.00 A ATOM 76 HA HIS A 6 3.499 4.919 4.534 1.00 0.00 A ATOM 77 HB2 HIS A 6 4.501 6.848 5.647 1.00 0.00 A ATOM 78 HB1 HIS A 6 3.668 6.471 7.162 1.00 0.00 A ATOM 79 HD1 HIS A 6 6.213 6.556 8.116 1.00 0.00 A ATOM 80 HD2 HIS A 6 5.336 3.328 5.599 1.00 0.00 A ATOM 81 HE1 HIS A 6 8.007 4.789 8.477 1.00 0.00 A ATOM 82 N HIS A 6 1.998 6.229 5.083 1.00 0.00 A ATOM 83 ND1 HIS A 6 6.242 5.668 7.637 1.00 0.00 A ATOM 84 NE2 HIS A 6 6.951 3.641 7.030 1.00 0.00 A ATOM 85 O HIS A 6 1.598 4.379 7.127 1.00 0.00 A ATOM 86 C TRP A 7 0.598 1.712 5.691 1.00 0.00 A ATOM 87 CA TRP A 7 2.047 1.671 6.216 1.00 0.00 A ATOM 88 CB TRP A 7 2.110 1.397 7.736 1.00 0.00 A ATOM 89 CD1 TRP A 7 4.108 -0.003 8.510 1.00 0.00 A ATOM 90 CD2 TRP A 7 4.264 2.144 9.099 1.00 0.00 A ATOM 91 CE2 TRP A 7 5.397 1.481 9.663 1.00 0.00 A ATOM 92 CE3 TRP A 7 4.125 3.520 9.367 1.00 0.00 A ATOM 93 CG TRP A 7 3.457 1.177 8.372 1.00 0.00 A ATOM 94 CH2 TRP A 7 6.164 3.532 10.717 1.00 0.00 A ATOM 95 CZ2 TRP A 7 6.350 2.161 10.445 1.00 0.00 A ATOM 96 CZ3 TRP A 7 5.044 4.209 10.188 1.00 0.00 A ATOM 97 HN TRP A 7 3.400 2.866 5.051 1.00 0.00 A ATOM 98 HA TRP A 7 2.570 0.844 5.749 1.00 0.00 A ATOM 99 HB2 TRP A 7 1.617 2.201 8.279 1.00 0.00 A ATOM 100 HB1 TRP A 7 1.517 0.510 7.946 1.00 0.00 A ATOM 101 HD1 TRP A 7 3.765 -0.954 8.137 1.00 0.00 A ATOM 102 HE1 TRP A 7 5.869 -0.569 9.586 1.00 0.00 A ATOM 103 HE3 TRP A 7 3.283 4.016 8.921 1.00 0.00 A ATOM 104 HH2 TRP A 7 6.880 4.065 11.326 1.00 0.00 A ATOM 105 HZ2 TRP A 7 7.209 1.640 10.842 1.00 0.00 A ATOM 106 HZ3 TRP A 7 4.901 5.260 10.393 1.00 0.00 A ATOM 107 N TRP A 7 2.735 2.907 5.822 1.00 0.00 A ATOM 108 NE1 TRP A 7 5.246 0.165 9.278 1.00 0.00 A ATOM 109 O TRP A 7 -0.265 2.316 6.326 1.00 0.00 A ATOM 110 C GLY A 8 -1.027 0.176 2.702 1.00 0.00 A ATOM 111 CA GLY A 8 -0.937 1.218 3.819 1.00 0.00 A ATOM 112 HN GLY A 8 1.054 0.568 4.059 1.00 0.00 A ATOM 113 HA2 GLY A 8 -1.765 1.101 4.522 1.00 0.00 A ATOM 114 HA1 GLY A 8 -0.999 2.213 3.376 1.00 0.00 A ATOM 115 N GLY A 8 0.333 1.101 4.523 1.00 0.00 A ATOM 116 O GLY A 8 -0.210 0.184 1.782 1.00 0.00 A ATOM 117 C GLN A 9 -2.696 -1.298 0.485 1.00 0.00 A ATOM 118 CA GLN A 9 -2.239 -1.818 1.855 1.00 0.00 A ATOM 119 CB GLN A 9 -3.268 -2.798 2.447 1.00 0.00 A ATOM 120 CD GLN A 9 -4.647 -4.890 2.067 1.00 0.00 A ATOM 121 CG GLN A 9 -3.570 -3.964 1.494 1.00 0.00 A ATOM 122 HN GLN A 9 -2.665 -0.645 3.564 1.00 0.00 A ATOM 123 HA GLN A 9 -1.301 -2.365 1.762 1.00 0.00 A ATOM 124 HB2 GLN A 9 -2.869 -3.215 3.372 1.00 0.00 A ATOM 125 HB1 GLN A 9 -4.194 -2.266 2.674 1.00 0.00 A ATOM 126 HE21 GLN A 9 -3.244 -6.298 2.432 1.00 0.00 A ATOM 127 HE22 GLN A 9 -5.033 -6.673 2.926 1.00 0.00 A ATOM 128 HG2 GLN A 9 -3.941 -3.586 0.542 1.00 0.00 A ATOM 129 HG1 GLN A 9 -2.636 -4.497 1.304 1.00 0.00 A ATOM 130 N GLN A 9 -2.026 -0.715 2.786 1.00 0.00 A ATOM 131 NE2 GLN A 9 -4.263 -6.080 2.534 1.00 0.00 A ATOM 132 O GLN A 9 -3.825 -0.830 0.357 1.00 0.00 A ATOM 133 OE1 GLN A 9 -5.823 -4.532 2.086 1.00 0.00 A ATOM 134 C CYS A 10 -2.667 -2.692 -2.475 1.00 0.00 A ATOM 135 CA CYS A 10 -2.248 -1.307 -1.946 1.00 0.00 A ATOM 136 CB CYS A 10 -1.129 -0.667 -2.795 1.00 0.00 A ATOM 137 HN CYS A 10 -0.949 -1.861 -0.358 1.00 0.00 A ATOM 138 HA CYS A 10 -3.104 -0.615 -2.020 1.00 0.00 A ATOM 139 HB2 CYS A 10 -1.621 -0.365 -3.714 1.00 0.00 A ATOM 140 HB1 CYS A 10 -0.752 0.229 -2.299 1.00 0.00 A ATOM 141 N CYS A 10 -1.847 -1.436 -0.544 1.00 0.00 A ATOM 142 O CYS A 10 -3.716 -2.818 -3.107 1.00 0.00 A ATOM 143 SG CYS A 10 0.286 -1.655 -3.370 1.00 0.00 A ATOM 144 C GLY A 11 -3.354 -5.703 -2.688 1.00 0.00 A ATOM 145 CA GLY A 11 -1.940 -5.101 -2.654 1.00 0.00 A ATOM 146 HN GLY A 11 -0.969 -3.475 -1.732 1.00 0.00 A ATOM 147 HA2 GLY A 11 -1.495 -5.163 -3.648 1.00 0.00 A ATOM 148 HA1 GLY A 11 -1.336 -5.715 -1.986 1.00 0.00 A ATOM 149 N GLY A 11 -1.834 -3.715 -2.205 1.00 0.00 A ATOM 150 O GLY A 11 -3.763 -6.213 -3.731 1.00 0.00 A ATOM 151 C GLY A 12 -6.374 -6.105 -2.390 1.00 0.00 A ATOM 152 CA GLY A 12 -5.312 -6.426 -1.336 1.00 0.00 A ATOM 153 HN GLY A 12 -3.680 -5.283 -0.719 1.00 0.00 A ATOM 154 HA2 GLY A 12 -5.077 -7.493 -1.303 1.00 0.00 A ATOM 155 HA1 GLY A 12 -5.701 -6.148 -0.355 1.00 0.00 A ATOM 156 N GLY A 12 -4.073 -5.692 -1.552 1.00 0.00 A ATOM 157 O GLY A 12 -6.759 -4.944 -2.535 1.00 0.00 A ATOM 158 C ILE A 13 -9.225 -6.946 -3.452 1.00 0.00 A ATOM 159 CA ILE A 13 -7.861 -7.044 -4.157 1.00 0.00 A ATOM 160 CB ILE A 13 -7.748 -8.228 -5.151 1.00 0.00 A ATOM 161 CD1 ILE A 13 -6.095 -9.571 -6.604 1.00 0.00 A ATOM 162 CG1 ILE A 13 -6.324 -8.316 -5.750 1.00 0.00 A ATOM 163 CG2 ILE A 13 -8.781 -8.082 -6.286 1.00 0.00 A ATOM 164 HN ILE A 13 -6.463 -8.054 -2.940 1.00 0.00 A ATOM 165 HA ILE A 13 -7.676 -6.138 -4.732 1.00 0.00 A ATOM 166 HB ILE A 13 -7.953 -9.155 -4.613 1.00 0.00 A ATOM 167 HD11 ILE A 13 -6.363 -10.464 -6.039 1.00 0.00 A ATOM 168 HD12 ILE A 13 -6.685 -9.531 -7.519 1.00 0.00 A ATOM 169 HD13 ILE A 13 -5.042 -9.633 -6.879 1.00 0.00 A ATOM 170 HG12 ILE A 13 -6.122 -7.432 -6.357 1.00 0.00 A ATOM 171 HG11 ILE A 13 -5.590 -8.346 -4.944 1.00 0.00 A ATOM 172 HG21 ILE A 13 -9.791 -7.983 -5.891 1.00 0.00 A ATOM 173 HG22 ILE A 13 -8.556 -7.199 -6.886 1.00 0.00 A ATOM 174 HG23 ILE A 13 -8.769 -8.961 -6.929 1.00 0.00 A ATOM 175 N ILE A 13 -6.837 -7.136 -3.119 1.00 0.00 A ATOM 176 O ILE A 13 -9.962 -7.927 -3.343 1.00 0.00 A ATOM 177 C GLY A 14 -10.474 -4.145 -1.292 1.00 0.00 A ATOM 178 CA GLY A 14 -10.549 -5.565 -1.869 1.00 0.00 A ATOM 179 HN GLY A 14 -8.738 -5.069 -3.032 1.00 0.00 A ATOM 180 HA2 GLY A 14 -11.605 -5.833 -2.139 1.00 0.00 A ATOM 181 HA1 GLY A 14 -10.288 -6.229 -1.043 1.00 0.00 A ATOM 182 N GLY A 14 -9.503 -5.755 -2.906 1.00 0.00 A ATOM 183 O GLY A 14 -11.507 -3.530 -1.031 1.00 0.00 A ATOM 184 C TYR A 15 -9.634 -1.171 -1.141 1.00 0.00 A ATOM 185 CA TYR A 15 -8.906 -2.357 -0.482 1.00 0.00 A ATOM 186 CB TYR A 15 -7.378 -2.171 -0.550 1.00 0.00 A ATOM 187 CD1 TYR A 15 -6.656 -0.957 1.561 1.00 0.00 A ATOM 188 CD2 TYR A 15 -6.736 0.288 -0.541 1.00 0.00 A ATOM 189 CE1 TYR A 15 -6.284 0.221 2.242 1.00 0.00 A ATOM 190 CE2 TYR A 15 -6.437 1.476 0.153 1.00 0.00 A ATOM 191 CG TYR A 15 -6.870 -0.930 0.164 1.00 0.00 A ATOM 192 CZ TYR A 15 -6.201 1.444 1.544 1.00 0.00 A ATOM 193 HN TYR A 15 -8.456 -4.232 -1.324 1.00 0.00 A ATOM 194 HA TYR A 15 -9.196 -2.414 0.570 1.00 0.00 A ATOM 195 HB2 TYR A 15 -6.894 -3.043 -0.106 1.00 0.00 A ATOM 196 HB1 TYR A 15 -7.071 -2.134 -1.597 1.00 0.00 A ATOM 197 HD1 TYR A 15 -6.771 -1.879 2.112 1.00 0.00 A ATOM 198 HD2 TYR A 15 -6.899 0.321 -1.609 1.00 0.00 A ATOM 199 HE1 TYR A 15 -6.055 0.182 3.296 1.00 0.00 A ATOM 200 HE2 TYR A 15 -6.377 2.406 -0.388 1.00 0.00 A ATOM 201 HH TYR A 15 -5.803 3.359 1.646 1.00 0.00 A ATOM 202 N TYR A 15 -9.243 -3.646 -1.080 1.00 0.00 A ATOM 203 O TYR A 15 -9.999 -1.225 -2.316 1.00 0.00 A ATOM 204 OH TYR A 15 -5.870 2.587 2.213 1.00 0.00 A ATOM 205 C SER A 16 -9.630 2.041 -1.632 1.00 0.00 A ATOM 206 CA SER A 16 -10.522 1.131 -0.767 1.00 0.00 A ATOM 207 CB SER A 16 -11.116 1.882 0.448 1.00 0.00 A ATOM 208 HN SER A 16 -9.470 -0.161 0.583 1.00 0.00 A ATOM 209 HA SER A 16 -11.379 0.837 -1.378 1.00 0.00 A ATOM 210 HB2 SER A 16 -10.356 2.394 1.044 1.00 0.00 A ATOM 211 HB1 SER A 16 -11.803 2.645 0.080 1.00 0.00 A ATOM 212 HG SER A 16 -11.256 0.357 1.650 1.00 0.00 A ATOM 213 N SER A 16 -9.822 -0.093 -0.361 1.00 0.00 A ATOM 214 O SER A 16 -9.267 3.142 -1.217 1.00 0.00 A ATOM 215 OG SER A 16 -11.854 1.012 1.282 1.00 0.00 A ATOM 216 C GLY A 17 -7.326 2.699 -3.912 1.00 0.00 A ATOM 217 CA GLY A 17 -8.834 2.428 -3.951 1.00 0.00 A ATOM 218 HN GLY A 17 -9.627 0.660 -3.107 1.00 0.00 A ATOM 219 HA2 GLY A 17 -9.080 1.921 -4.885 1.00 0.00 A ATOM 220 HA1 GLY A 17 -9.363 3.383 -3.953 1.00 0.00 A ATOM 221 N GLY A 17 -9.329 1.595 -2.862 1.00 0.00 A ATOM 222 O GLY A 17 -6.608 2.300 -4.829 1.00 0.00 A ATOM 223 C CYS A 18 -4.382 3.160 -2.757 1.00 0.00 A ATOM 224 CA CYS A 18 -5.572 4.113 -2.885 1.00 0.00 A ATOM 225 CB CYS A 18 -5.553 5.297 -1.897 1.00 0.00 A ATOM 226 HN CYS A 18 -7.469 3.662 -2.129 1.00 0.00 A ATOM 227 HA CYS A 18 -5.490 4.588 -3.866 1.00 0.00 A ATOM 228 HB2 CYS A 18 -4.521 5.532 -1.637 1.00 0.00 A ATOM 229 HB1 CYS A 18 -5.991 6.127 -2.434 1.00 0.00 A ATOM 230 N CYS A 18 -6.861 3.444 -2.897 1.00 0.00 A ATOM 231 O CYS A 18 -4.260 2.422 -1.784 1.00 0.00 A ATOM 232 SG CYS A 18 -6.426 5.284 -0.311 1.00 0.00 A ATOM 233 C LYS A 19 -1.036 3.505 -3.662 1.00 0.00 A ATOM 234 CA LYS A 19 -2.217 2.538 -3.851 1.00 0.00 A ATOM 235 CB LYS A 19 -2.082 1.750 -5.175 1.00 0.00 A ATOM 236 CD LYS A 19 -3.501 2.942 -6.924 1.00 0.00 A ATOM 237 CE LYS A 19 -3.712 4.461 -6.977 1.00 0.00 A ATOM 238 CG LYS A 19 -2.078 2.531 -6.499 1.00 0.00 A ATOM 239 HN LYS A 19 -3.744 3.825 -4.533 1.00 0.00 A ATOM 240 HA LYS A 19 -2.183 1.820 -3.030 1.00 0.00 A ATOM 241 HB2 LYS A 19 -1.132 1.220 -5.145 1.00 0.00 A ATOM 242 HB1 LYS A 19 -2.885 1.014 -5.243 1.00 0.00 A ATOM 243 HD2 LYS A 19 -3.696 2.528 -7.915 1.00 0.00 A ATOM 244 HD1 LYS A 19 -4.232 2.499 -6.246 1.00 0.00 A ATOM 245 HE2 LYS A 19 -3.430 4.926 -6.035 1.00 0.00 A ATOM 246 HE1 LYS A 19 -3.104 4.891 -7.774 1.00 0.00 A ATOM 247 HG2 LYS A 19 -1.390 3.375 -6.456 1.00 0.00 A ATOM 248 HG1 LYS A 19 -1.685 1.848 -7.261 1.00 0.00 A ATOM 249 HZ1 LYS A 19 -5.689 4.397 -6.488 1.00 0.00 A ATOM 250 HZ2 LYS A 19 -5.240 5.791 -7.248 1.00 0.00 A ATOM 251 HZ3 LYS A 19 -5.406 4.393 -8.113 1.00 0.00 A ATOM 252 N LYS A 19 -3.506 3.212 -3.770 1.00 0.00 A ATOM 253 NZ LYS A 19 -5.124 4.788 -7.228 1.00 0.00 A ATOM 254 O LYS A 19 0.032 3.068 -3.232 1.00 0.00 A ATOM 255 C THR A 20 0.283 6.200 -2.647 1.00 0.00 A ATOM 256 CA THR A 20 -0.161 5.807 -4.065 1.00 0.00 A ATOM 257 CB THR A 20 -0.646 7.015 -4.901 1.00 0.00 A ATOM 258 CG2 THR A 20 0.415 8.121 -5.024 1.00 0.00 A ATOM 259 HN THR A 20 -2.121 5.075 -4.342 1.00 0.00 A ATOM 260 HA THR A 20 0.697 5.384 -4.594 1.00 0.00 A ATOM 261 HB THR A 20 -1.544 7.442 -4.449 1.00 0.00 A ATOM 262 HG1 THR A 20 -1.662 5.919 -6.152 1.00 0.00 A ATOM 263 HG21 THR A 20 1.332 7.717 -5.454 1.00 0.00 A ATOM 264 HG22 THR A 20 0.043 8.918 -5.670 1.00 0.00 A ATOM 265 HG23 THR A 20 0.643 8.559 -4.052 1.00 0.00 A ATOM 266 N THR A 20 -1.211 4.792 -4.009 1.00 0.00 A ATOM 267 O THR A 20 -0.197 7.183 -2.089 1.00 0.00 A ATOM 268 OG1 THR A 20 -0.981 6.592 -6.210 1.00 0.00 A ATOM 269 C CYS A 21 2.559 7.152 -0.882 1.00 0.00 A ATOM 270 CA CYS A 21 1.978 5.726 -0.862 1.00 0.00 A ATOM 271 CB CYS A 21 3.079 4.673 -0.741 1.00 0.00 A ATOM 272 HN CYS A 21 1.542 4.622 -2.612 1.00 0.00 A ATOM 273 HA CYS A 21 1.336 5.595 0.012 1.00 0.00 A ATOM 274 HB2 CYS A 21 3.742 4.774 -1.597 1.00 0.00 A ATOM 275 HB1 CYS A 21 3.654 4.839 0.167 1.00 0.00 A ATOM 276 N CYS A 21 1.241 5.442 -2.095 1.00 0.00 A ATOM 277 O CYS A 21 2.991 7.626 -1.934 1.00 0.00 A ATOM 278 SG CYS A 21 2.477 2.966 -0.709 1.00 0.00 A ATOM 279 C THR A 22 4.451 9.419 0.152 1.00 0.00 A ATOM 280 CA THR A 22 2.938 9.251 0.382 1.00 0.00 A ATOM 281 CB THR A 22 2.461 9.821 1.737 1.00 0.00 A ATOM 282 CG2 THR A 22 3.174 9.195 2.943 1.00 0.00 A ATOM 283 HN THR A 22 2.253 7.382 1.123 1.00 0.00 A ATOM 284 HA THR A 22 2.405 9.820 -0.389 1.00 0.00 A ATOM 285 HB THR A 22 1.389 9.635 1.842 1.00 0.00 A ATOM 286 HG1 THR A 22 2.287 11.558 2.602 1.00 0.00 A ATOM 287 HG21 THR A 22 4.244 9.396 2.898 1.00 0.00 A ATOM 288 HG22 THR A 22 2.772 9.622 3.863 1.00 0.00 A ATOM 289 HG23 THR A 22 3.008 8.118 2.959 1.00 0.00 A ATOM 290 N THR A 22 2.551 7.843 0.270 1.00 0.00 A ATOM 291 O THR A 22 5.189 8.441 0.037 1.00 0.00 A ATOM 292 OG1 THR A 22 2.633 11.225 1.770 1.00 0.00 A ATOM 293 C SER A 23 7.239 10.353 0.892 1.00 0.00 A ATOM 294 CA SER A 23 6.321 11.007 -0.156 1.00 0.00 A ATOM 295 CB SER A 23 6.501 12.533 -0.209 1.00 0.00 A ATOM 296 HN SER A 23 4.247 11.423 0.167 1.00 0.00 A ATOM 297 HA SER A 23 6.578 10.605 -1.138 1.00 0.00 A ATOM 298 HB2 SER A 23 7.547 12.772 -0.411 1.00 0.00 A ATOM 299 HB1 SER A 23 5.891 12.947 -1.014 1.00 0.00 A ATOM 300 HG SER A 23 6.248 14.092 0.927 1.00 0.00 A ATOM 301 N SER A 23 4.916 10.671 0.076 1.00 0.00 A ATOM 302 O SER A 23 6.990 10.467 2.092 1.00 0.00 A ATOM 303 OG SER A 23 6.119 13.144 1.007 1.00 0.00 A ATOM 304 C GLY A 24 8.828 7.308 1.098 1.00 0.00 A ATOM 305 CA GLY A 24 9.155 8.803 1.228 1.00 0.00 A ATOM 306 HN GLY A 24 8.407 9.598 -0.581 1.00 0.00 A ATOM 307 HA2 GLY A 24 10.177 8.976 0.888 1.00 0.00 A ATOM 308 HA1 GLY A 24 9.105 9.079 2.283 1.00 0.00 A ATOM 309 N GLY A 24 8.271 9.635 0.419 1.00 0.00 A ATOM 310 O GLY A 24 9.742 6.483 1.117 1.00 0.00 A ATOM 311 C THR A 25 6.583 5.177 -0.440 1.00 0.00 A ATOM 312 CA THR A 25 7.026 5.584 0.972 1.00 0.00 A ATOM 313 CB THR A 25 5.896 5.409 1.997 1.00 0.00 A ATOM 314 CG2 THR A 25 6.436 5.625 3.414 1.00 0.00 A ATOM 315 HN THR A 25 6.847 7.699 0.921 1.00 0.00 A ATOM 316 HA THR A 25 7.792 4.890 1.321 1.00 0.00 A ATOM 317 HB THR A 25 5.515 4.385 1.919 1.00 0.00 A ATOM 318 HG1 THR A 25 5.165 7.199 1.739 1.00 0.00 A ATOM 319 HG21 THR A 25 6.807 6.642 3.545 1.00 0.00 A ATOM 320 HG22 THR A 25 5.625 5.459 4.110 1.00 0.00 A ATOM 321 HG23 THR A 25 7.236 4.918 3.633 1.00 0.00 A ATOM 322 N THR A 25 7.535 6.958 0.989 1.00 0.00 A ATOM 323 O THR A 25 5.965 5.964 -1.158 1.00 0.00 A ATOM 324 OG1 THR A 25 4.823 6.302 1.775 1.00 0.00 A ATOM 325 C THR A 26 5.831 1.852 -1.547 1.00 0.00 A ATOM 326 CA THR A 26 6.389 3.216 -1.989 1.00 0.00 A ATOM 327 CB THR A 26 7.466 3.110 -3.090 1.00 0.00 A ATOM 328 CG2 THR A 26 7.714 4.466 -3.759 1.00 0.00 A ATOM 329 HN THR A 26 7.429 3.374 -0.163 1.00 0.00 A ATOM 330 HA THR A 26 5.553 3.770 -2.418 1.00 0.00 A ATOM 331 HB THR A 26 7.135 2.397 -3.843 1.00 0.00 A ATOM 332 HG1 THR A 26 9.028 3.270 -1.947 1.00 0.00 A ATOM 333 HG21 THR A 26 8.101 5.179 -3.029 1.00 0.00 A ATOM 334 HG22 THR A 26 8.446 4.349 -4.559 1.00 0.00 A ATOM 335 HG23 THR A 26 6.784 4.848 -4.179 1.00 0.00 A ATOM 336 N THR A 26 6.899 3.931 -0.818 1.00 0.00 A ATOM 337 O THR A 26 6.242 1.318 -0.514 1.00 0.00 A ATOM 338 OG1 THR A 26 8.703 2.649 -2.604 1.00 0.00 A ATOM 339 C CYS A 27 5.009 -1.149 -2.121 1.00 0.00 A ATOM 340 CA CYS A 27 4.131 0.097 -1.926 1.00 0.00 A ATOM 341 CB CYS A 27 2.777 0.000 -2.652 1.00 0.00 A ATOM 342 HN CYS A 27 4.584 1.769 -3.156 1.00 0.00 A ATOM 343 HA CYS A 27 3.874 0.183 -0.869 1.00 0.00 A ATOM 344 HB2 CYS A 27 2.208 0.918 -2.515 1.00 0.00 A ATOM 345 HB1 CYS A 27 2.933 -0.113 -3.724 1.00 0.00 A ATOM 346 N CYS A 27 4.867 1.301 -2.308 1.00 0.00 A ATOM 347 O CYS A 27 5.085 -1.708 -3.214 1.00 0.00 A ATOM 348 SG CYS A 27 1.763 -1.362 -2.003 1.00 0.00 A ATOM 349 C GLN A 28 5.868 -4.002 -0.782 1.00 0.00 A ATOM 350 CA GLN A 28 6.611 -2.671 -0.938 1.00 0.00 A ATOM 351 CB GLN A 28 7.580 -2.400 0.232 1.00 0.00 A ATOM 352 CD GLN A 28 8.767 -0.504 -1.125 1.00 0.00 A ATOM 353 CG GLN A 28 8.897 -1.739 -0.216 1.00 0.00 A ATOM 354 HN GLN A 28 5.526 -1.032 -0.184 1.00 0.00 A ATOM 355 HA GLN A 28 7.189 -2.727 -1.862 1.00 0.00 A ATOM 356 HB2 GLN A 28 7.084 -1.818 1.015 1.00 0.00 A ATOM 357 HB1 GLN A 28 7.875 -3.339 0.700 1.00 0.00 A ATOM 358 HE21 GLN A 28 9.728 0.784 0.183 1.00 0.00 A ATOM 359 HE22 GLN A 28 9.210 1.453 -1.316 1.00 0.00 A ATOM 360 HG2 GLN A 28 9.442 -1.475 0.688 1.00 0.00 A ATOM 361 HG1 GLN A 28 9.468 -2.504 -0.752 1.00 0.00 A ATOM 362 N GLN A 28 5.671 -1.561 -1.033 1.00 0.00 A ATOM 363 NE2 GLN A 28 9.276 0.658 -0.705 1.00 0.00 A ATOM 364 O GLN A 28 5.005 -4.149 0.081 1.00 0.00 A ATOM 365 OE1 GLN A 28 8.250 -0.588 -2.237 1.00 0.00 A ATOM 366 C TYR A 29 6.065 -7.262 -0.765 1.00 0.00 A ATOM 367 CA TYR A 29 5.568 -6.254 -1.810 1.00 0.00 A ATOM 368 CB TYR A 29 5.838 -6.755 -3.242 1.00 0.00 A ATOM 369 CD1 TYR A 29 5.737 -9.298 -3.263 1.00 0.00 A ATOM 370 CD2 TYR A 29 3.972 -8.049 -4.399 1.00 0.00 A ATOM 371 CE1 TYR A 29 5.127 -10.510 -3.646 1.00 0.00 A ATOM 372 CE2 TYR A 29 3.377 -9.262 -4.806 1.00 0.00 A ATOM 373 CG TYR A 29 5.152 -8.061 -3.620 1.00 0.00 A ATOM 374 CZ TYR A 29 3.946 -10.494 -4.417 1.00 0.00 A ATOM 375 HN TYR A 29 6.998 -4.758 -2.261 1.00 0.00 A ATOM 376 HA TYR A 29 4.491 -6.109 -1.708 1.00 0.00 A ATOM 377 HB2 TYR A 29 5.519 -5.979 -3.943 1.00 0.00 A ATOM 378 HB1 TYR A 29 6.914 -6.879 -3.379 1.00 0.00 A ATOM 379 HD1 TYR A 29 3.536 -7.112 -4.715 1.00 0.00 A ATOM 380 HD2 TYR A 29 6.663 -9.324 -2.707 1.00 0.00 A ATOM 381 HE1 TYR A 29 2.500 -9.240 -5.435 1.00 0.00 A ATOM 382 HE2 TYR A 29 5.578 -11.451 -3.364 1.00 0.00 A ATOM 383 HH TYR A 29 2.587 -11.556 -5.339 1.00 0.00 A ATOM 384 N TYR A 29 6.227 -4.964 -1.641 1.00 0.00 A ATOM 385 O TYR A 29 7.271 -7.377 -0.540 1.00 0.00 A ATOM 386 OH TYR A 29 3.367 -11.671 -4.792 1.00 0.00 A ATOM 387 C SER A 30 4.594 -10.377 0.001 1.00 0.00 A ATOM 388 CA SER A 30 5.404 -9.225 0.611 1.00 0.00 A ATOM 389 CB SER A 30 5.080 -8.986 2.095 1.00 0.00 A ATOM 390 HN SER A 30 4.160 -7.832 -0.378 1.00 0.00 A ATOM 391 HA SER A 30 6.462 -9.493 0.546 1.00 0.00 A ATOM 392 HB2 SER A 30 4.038 -8.697 2.222 1.00 0.00 A ATOM 393 HB1 SER A 30 5.261 -9.902 2.661 1.00 0.00 A ATOM 394 HG SER A 30 5.671 -7.840 3.551 1.00 0.00 A ATOM 395 N SER A 30 5.132 -8.025 -0.177 1.00 0.00 A ATOM 396 O SER A 30 5.169 -11.283 -0.601 1.00 0.00 A ATOM 397 OG SER A 30 5.898 -7.964 2.626 1.00 0.00 A ATOM 398 C ASN A 31 1.629 -10.303 -1.701 1.00 0.00 A ATOM 399 CA ASN A 31 2.287 -11.134 -0.586 1.00 0.00 A ATOM 400 CB ASN A 31 1.260 -11.692 0.422 1.00 0.00 A ATOM 401 CG ASN A 31 0.272 -12.702 -0.179 1.00 0.00 A ATOM 402 HN ASN A 31 2.881 -9.539 0.658 1.00 0.00 A ATOM 403 HA ASN A 31 2.785 -11.979 -1.067 1.00 0.00 A ATOM 404 HB2 ASN A 31 1.792 -12.203 1.226 1.00 0.00 A ATOM 405 HB1 ASN A 31 0.713 -10.858 0.860 1.00 0.00 A ATOM 406 HD21 ASN A 31 -1.258 -11.992 0.968 1.00 0.00 A ATOM 407 HD22 ASN A 31 -1.666 -13.313 -0.104 1.00 0.00 A ATOM 408 N ASN A 31 3.261 -10.318 0.138 1.00 0.00 A ATOM 409 ND2 ASN A 31 -0.986 -12.666 0.267 1.00 0.00 A ATOM 410 O ASN A 31 1.758 -9.080 -1.753 1.00 0.00 A ATOM 411 OD1 ASN A 31 0.636 -13.507 -1.035 1.00 0.00 A ATOM 412 C ASP A 32 -1.042 -9.492 -2.919 1.00 0.00 A ATOM 413 CA ASP A 32 -0.001 -10.411 -3.578 1.00 0.00 A ATOM 414 CB ASP A 32 -0.691 -11.547 -4.352 1.00 0.00 A ATOM 415 CG ASP A 32 0.300 -12.394 -5.152 1.00 0.00 A ATOM 416 HN ASP A 32 0.859 -11.996 -2.481 1.00 0.00 A ATOM 417 HA ASP A 32 0.588 -9.820 -4.280 1.00 0.00 A ATOM 418 HB2 ASP A 32 -1.224 -12.190 -3.648 1.00 0.00 A ATOM 419 HB1 ASP A 32 -1.418 -11.122 -5.044 1.00 0.00 A ATOM 420 HD2 ASP A 32 1.433 -12.381 -6.735 1.00 0.00 A ATOM 421 N ASP A 32 0.890 -10.991 -2.580 1.00 0.00 A ATOM 422 O ASP A 32 -1.188 -8.337 -3.317 1.00 0.00 A ATOM 423 OD1 ASP A 32 0.799 -11.819 -6.284 1.00 0.00 A ATOM 424 OD2 ASP A 32 0.606 -13.515 -4.750 1.00 0.00 A ATOM 425 C TYR A 33 -2.284 -8.386 -0.095 1.00 0.00 A ATOM 426 CA TYR A 33 -2.821 -9.324 -1.191 1.00 0.00 A ATOM 427 CB TYR A 33 -3.810 -10.347 -0.606 1.00 0.00 A ATOM 428 CD1 TYR A 33 -3.947 -12.333 -2.194 1.00 0.00 A ATOM 429 CD2 TYR A 33 -5.806 -10.747 -2.135 1.00 0.00 A ATOM 430 CE1 TYR A 33 -4.595 -13.055 -3.218 1.00 0.00 A ATOM 431 CE2 TYR A 33 -6.464 -11.483 -3.142 1.00 0.00 A ATOM 432 CG TYR A 33 -4.546 -11.172 -1.653 1.00 0.00 A ATOM 433 CZ TYR A 33 -5.854 -12.631 -3.694 1.00 0.00 A ATOM 434 HN TYR A 33 -1.546 -10.959 -1.616 1.00 0.00 A ATOM 435 HA TYR A 33 -3.367 -8.718 -1.915 1.00 0.00 A ATOM 436 HB2 TYR A 33 -3.282 -11.018 0.073 1.00 0.00 A ATOM 437 HB1 TYR A 33 -4.552 -9.813 -0.008 1.00 0.00 A ATOM 438 HD1 TYR A 33 -6.274 -9.861 -1.731 1.00 0.00 A ATOM 439 HD2 TYR A 33 -2.986 -12.669 -1.833 1.00 0.00 A ATOM 440 HE1 TYR A 33 -7.438 -11.169 -3.487 1.00 0.00 A ATOM 441 HE2 TYR A 33 -4.123 -13.935 -3.633 1.00 0.00 A ATOM 442 HH TYR A 33 -7.326 -12.961 -4.942 1.00 0.00 A ATOM 443 N TYR A 33 -1.756 -10.016 -1.911 1.00 0.00 A ATOM 444 O TYR A 33 -2.977 -7.449 0.288 1.00 0.00 A ATOM 445 OH TYR A 33 -6.478 -13.332 -4.686 1.00 0.00 A ATOM 446 C TYR A 34 0.853 -7.166 0.752 1.00 0.00 A ATOM 447 CA TYR A 34 -0.394 -7.785 1.398 1.00 0.00 A ATOM 448 CB TYR A 34 -0.095 -8.568 2.694 1.00 0.00 A ATOM 449 CD1 TYR A 34 -0.822 -7.071 4.610 1.00 0.00 A ATOM 450 CD2 TYR A 34 1.571 -7.364 4.208 1.00 0.00 A ATOM 451 CE1 TYR A 34 -0.536 -6.212 5.691 1.00 0.00 A ATOM 452 CE2 TYR A 34 1.857 -6.496 5.284 1.00 0.00 A ATOM 453 CG TYR A 34 0.230 -7.669 3.877 1.00 0.00 A ATOM 454 CZ TYR A 34 0.803 -5.933 6.037 1.00 0.00 A ATOM 455 HN TYR A 34 -0.580 -9.434 0.065 1.00 0.00 A ATOM 456 HA TYR A 34 -1.055 -6.952 1.674 1.00 0.00 A ATOM 457 HB2 TYR A 34 -0.988 -9.137 2.963 1.00 0.00 A ATOM 458 HB1 TYR A 34 0.706 -9.302 2.548 1.00 0.00 A ATOM 459 HD1 TYR A 34 2.382 -7.797 3.644 1.00 0.00 A ATOM 460 HD2 TYR A 34 -1.850 -7.272 4.347 1.00 0.00 A ATOM 461 HE1 TYR A 34 2.884 -6.275 5.534 1.00 0.00 A ATOM 462 HE2 TYR A 34 -1.347 -5.771 6.254 1.00 0.00 A ATOM 463 HH TYR A 34 2.006 -4.932 7.213 1.00 0.00 A ATOM 464 N TYR A 34 -1.077 -8.640 0.429 1.00 0.00 A ATOM 465 O TYR A 34 1.957 -7.692 0.892 1.00 0.00 A ATOM 466 OH TYR A 34 1.072 -5.125 7.104 1.00 0.00 A ATOM 467 C SER A 35 1.493 -3.781 0.315 1.00 0.00 A ATOM 468 CA SER A 35 1.715 -5.124 -0.391 1.00 0.00 A ATOM 469 CB SER A 35 1.752 -4.980 -1.926 1.00 0.00 A ATOM 470 HN SER A 35 -0.287 -5.686 0.037 1.00 0.00 A ATOM 471 HA SER A 35 2.686 -5.526 -0.093 1.00 0.00 A ATOM 472 HB2 SER A 35 0.912 -4.425 -2.347 1.00 0.00 A ATOM 473 HB1 SER A 35 2.649 -4.425 -2.178 1.00 0.00 A ATOM 474 HG SER A 35 1.888 -6.111 -3.501 1.00 0.00 A ATOM 475 N SER A 35 0.660 -6.034 0.060 1.00 0.00 A ATOM 476 O SER A 35 0.418 -3.198 0.175 1.00 0.00 A ATOM 477 OG SER A 35 1.825 -6.243 -2.552 1.00 0.00 A ATOM 478 C GLN A 36 3.316 -1.098 1.831 1.00 0.00 A ATOM 479 CA GLN A 36 2.352 -2.264 2.100 1.00 0.00 A ATOM 480 CB GLN A 36 2.626 -2.876 3.484 1.00 0.00 A ATOM 481 CD GLN A 36 2.436 -2.488 6.004 1.00 0.00 A ATOM 482 CG GLN A 36 2.324 -1.875 4.608 1.00 0.00 A ATOM 483 HN GLN A 36 3.347 -3.845 1.115 1.00 0.00 A ATOM 484 HA GLN A 36 1.326 -1.893 2.101 1.00 0.00 A ATOM 485 HB2 GLN A 36 1.993 -3.754 3.613 1.00 0.00 A ATOM 486 HB1 GLN A 36 3.669 -3.198 3.548 1.00 0.00 A ATOM 487 HE21 GLN A 36 1.012 -1.219 6.722 1.00 0.00 A ATOM 488 HE22 GLN A 36 1.657 -2.365 7.880 1.00 0.00 A ATOM 489 HG2 GLN A 36 3.027 -1.045 4.551 1.00 0.00 A ATOM 490 HG1 GLN A 36 1.312 -1.496 4.461 1.00 0.00 A ATOM 491 N GLN A 36 2.481 -3.325 1.101 1.00 0.00 A ATOM 492 NE2 GLN A 36 1.626 -1.991 6.943 1.00 0.00 A ATOM 493 O GLN A 36 4.472 -1.321 1.479 1.00 0.00 A ATOM 494 OE1 GLN A 36 3.238 -3.391 6.237 1.00 0.00 A ATOM 495 C CYS A 37 4.779 1.348 3.033 1.00 0.00 A ATOM 496 CA CYS A 37 3.647 1.368 2.002 1.00 0.00 A ATOM 497 CB CYS A 37 2.740 2.585 2.250 1.00 0.00 A ATOM 498 HN CYS A 37 1.888 0.238 2.353 1.00 0.00 A ATOM 499 HA CYS A 37 4.079 1.453 1.007 1.00 0.00 A ATOM 500 HB2 CYS A 37 2.256 2.489 3.220 1.00 0.00 A ATOM 501 HB1 CYS A 37 3.351 3.487 2.272 1.00 0.00 A ATOM 502 N CYS A 37 2.853 0.140 2.067 1.00 0.00 A ATOM 503 O CYS A 37 4.500 1.287 4.226 1.00 0.00 A ATOM 504 SG CYS A 37 1.436 2.847 1.028 1.00 0.00 A ATOM 505 C LEU A 38 8.342 2.244 2.789 1.00 0.00 A ATOM 506 CA LEU A 38 7.238 1.385 3.424 1.00 0.00 A ATOM 507 CB LEU A 38 7.729 -0.062 3.659 1.00 0.00 A ATOM 508 CD1 LEU A 38 7.275 -2.428 4.402 1.00 0.00 A ATOM 509 CD2 LEU A 38 6.439 -0.537 5.817 1.00 0.00 A ATOM 510 CG LEU A 38 6.728 -0.992 4.374 1.00 0.00 A ATOM 511 HN LEU A 38 6.198 1.498 1.584 1.00 0.00 A ATOM 512 HA LEU A 38 7.007 1.840 4.388 1.00 0.00 A ATOM 513 HB2 LEU A 38 7.978 -0.506 2.695 1.00 0.00 A ATOM 514 HB1 LEU A 38 8.641 -0.038 4.259 1.00 0.00 A ATOM 515 HD11 LEU A 38 6.078 0.488 5.864 1.00 0.00 A ATOM 516 HD12 LEU A 38 5.677 -1.181 6.255 1.00 0.00 A ATOM 517 HD13 LEU A 38 7.347 -0.596 6.417 1.00 0.00 A ATOM 518 HD21 LEU A 38 8.216 -2.465 4.952 1.00 0.00 A ATOM 519 HD22 LEU A 38 6.555 -3.090 4.885 1.00 0.00 A ATOM 520 HD23 LEU A 38 7.445 -2.785 3.386 1.00 0.00 A ATOM 521 HG LEU A 38 5.802 -1.025 3.800 1.00 0.00 A ATOM 522 N LEU A 38 6.042 1.404 2.580 1.00 0.00 A ATOM 523 OT1 LEU A 38 9.112 2.846 3.570 1.00 0.00 A ATOM 524 OT2 LEU A 38 8.412 2.287 1.541 1.00 0.00 A END
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