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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|
617118 |
5x37   |
36053 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -5.281 -5.564 4.359 1.00 0.00 A ATOM 2 CA THR A 1 -5.311 -7.070 4.188 1.00 0.00 A ATOM 3 CB THR A 1 -6.295 -7.457 3.067 1.00 0.00 A ATOM 4 CG2 THR A 1 -6.076 -8.891 2.615 1.00 0.00 A ATOM 5 HT1 THR A 1 -6.699 -7.359 5.634 1.00 0.00 A ATOM 6 HT2 THR A 1 -5.156 -7.292 6.219 1.00 0.00 A ATOM 7 HT3 THR A 1 -5.690 -8.708 5.441 1.00 0.00 A ATOM 8 HA THR A 1 -4.321 -7.424 3.936 1.00 0.00 A ATOM 9 HB THR A 1 -6.141 -6.789 2.232 1.00 0.00 A ATOM 10 HG1 THR A 1 -8.191 -8.030 3.230 1.00 0.00 A ATOM 11 HG21 THR A 1 -5.062 -9.010 2.258 1.00 0.00 A ATOM 12 HG22 THR A 1 -6.767 -9.124 1.820 1.00 0.00 A ATOM 13 HG23 THR A 1 -6.247 -9.557 3.447 1.00 0.00 A ATOM 14 N THR A 1 -5.727 -7.672 5.439 1.00 0.00 A ATOM 15 O THR A 1 -6.007 -5.026 5.196 1.00 0.00 A ATOM 16 OG1 THR A 1 -7.641 -7.303 3.547 1.00 0.00 A ATOM 17 C GLN A 2 -5.471 -2.751 3.018 1.00 0.00 A ATOM 18 CA GLN A 2 -4.324 -3.465 3.744 1.00 0.00 A ATOM 19 CB GLN A 2 -2.940 -3.001 3.275 1.00 0.00 A ATOM 20 CD GLN A 2 -2.880 -0.785 4.554 1.00 0.00 A ATOM 21 CG GLN A 2 -2.212 -2.125 4.303 1.00 0.00 A ATOM 22 HN GLN A 2 -3.911 -5.351 2.923 1.00 0.00 A ATOM 23 HA GLN A 2 -4.427 -3.251 4.797 1.00 0.00 A ATOM 24 HB2 GLN A 2 -2.336 -3.875 3.081 1.00 0.00 A ATOM 25 HB1 GLN A 2 -3.042 -2.444 2.356 1.00 0.00 A ATOM 26 HE21 GLN A 2 -3.456 -0.678 2.676 1.00 0.00 A ATOM 27 HE22 GLN A 2 -3.946 0.616 3.690 1.00 0.00 A ATOM 28 HG2 GLN A 2 -2.185 -2.661 5.240 1.00 0.00 A ATOM 29 HG1 GLN A 2 -1.199 -1.952 3.979 1.00 0.00 A ATOM 30 N GLN A 2 -4.451 -4.887 3.604 1.00 0.00 A ATOM 31 NE2 GLN A 2 -3.472 -0.227 3.548 1.00 0.00 A ATOM 32 O GLN A 2 -5.832 -3.103 1.886 1.00 0.00 A ATOM 33 OE1 GLN A 2 -2.819 -0.238 5.651 1.00 0.00 A ATOM 34 C SER A 3 -6.891 0.001 2.150 1.00 0.00 A ATOM 35 CA SER A 3 -7.182 -1.040 3.255 1.00 0.00 A ATOM 36 CB SER A 3 -7.784 -0.388 4.488 1.00 0.00 A ATOM 37 HN SER A 3 -5.650 -1.491 4.550 1.00 0.00 A ATOM 38 HA SER A 3 -7.906 -1.749 2.885 1.00 0.00 A ATOM 39 HB2 SER A 3 -8.437 0.417 4.183 1.00 0.00 A ATOM 40 HB1 SER A 3 -8.347 -1.114 5.055 1.00 0.00 A ATOM 41 HG SER A 3 -6.694 1.094 5.173 1.00 0.00 A ATOM 42 N SER A 3 -6.026 -1.776 3.689 1.00 0.00 A ATOM 43 O SER A 3 -5.735 0.395 1.898 1.00 0.00 A ATOM 44 OG SER A 3 -6.743 0.140 5.310 1.00 0.00 A ATOM 45 C HIS A 4 -7.426 2.764 0.967 1.00 0.00 A ATOM 46 CA HIS A 4 -7.925 1.411 0.427 1.00 0.00 A ATOM 47 CB HIS A 4 -9.347 1.542 -0.154 1.00 0.00 A ATOM 48 CD2 HIS A 4 -8.564 2.319 -2.503 1.00 0.00 A ATOM 49 CE1 HIS A 4 -10.439 3.167 -3.206 1.00 0.00 A ATOM 50 CG HIS A 4 -9.451 2.211 -1.499 1.00 0.00 A ATOM 51 HN HIS A 4 -8.832 0.079 1.785 1.00 0.00 A ATOM 52 HA HIS A 4 -7.257 1.055 -0.344 1.00 0.00 A ATOM 53 HB2 HIS A 4 -9.773 0.555 -0.255 1.00 0.00 A ATOM 54 HB1 HIS A 4 -9.949 2.106 0.545 1.00 0.00 A ATOM 55 HD1 HIS A 4 -11.464 2.826 -1.476 1.00 0.00 A ATOM 56 HD2 HIS A 4 -7.534 1.992 -2.478 1.00 0.00 A ATOM 57 HE1 HIS A 4 -11.186 3.633 -3.832 1.00 0.00 A ATOM 58 HE2 HIS A 4 -8.956 2.698 -4.487 1.00 0.00 A ATOM 59 N HIS A 4 -7.960 0.440 1.508 1.00 0.00 A ATOM 60 ND1 HIS A 4 -10.615 2.758 -1.971 1.00 0.00 A ATOM 61 NE2 HIS A 4 -9.199 2.912 -3.554 1.00 0.00 A ATOM 62 O HIS A 4 -7.918 3.246 1.997 1.00 0.00 A ATOM 63 C TYR A 5 -4.859 4.522 1.845 1.00 0.00 A ATOM 64 CA TYR A 5 -5.793 4.620 0.644 1.00 0.00 A ATOM 65 CB TYR A 5 -6.795 5.791 0.763 1.00 0.00 A ATOM 66 CD1 TYR A 5 -8.421 5.787 -1.177 1.00 0.00 A ATOM 67 CD2 TYR A 5 -6.563 7.269 -1.263 1.00 0.00 A ATOM 68 CE1 TYR A 5 -8.836 6.233 -2.417 1.00 0.00 A ATOM 69 CE2 TYR A 5 -6.974 7.723 -2.498 1.00 0.00 A ATOM 70 CG TYR A 5 -7.277 6.293 -0.581 1.00 0.00 A ATOM 71 CZ TYR A 5 -8.111 7.202 -3.072 1.00 0.00 A ATOM 72 HN TYR A 5 -6.076 2.867 -0.509 1.00 0.00 A ATOM 73 HA TYR A 5 -5.139 4.824 -0.192 1.00 0.00 A ATOM 74 HB2 TYR A 5 -7.655 5.462 1.328 1.00 0.00 A ATOM 75 HB1 TYR A 5 -6.319 6.611 1.280 1.00 0.00 A ATOM 76 HD1 TYR A 5 -8.989 5.028 -0.659 1.00 0.00 A ATOM 77 HD2 TYR A 5 -5.671 7.677 -0.811 1.00 0.00 A ATOM 78 HE1 TYR A 5 -9.729 5.824 -2.866 1.00 0.00 A ATOM 79 HE2 TYR A 5 -6.405 8.484 -3.009 1.00 0.00 A ATOM 80 HH TYR A 5 -7.735 7.719 -4.877 1.00 0.00 A ATOM 81 N TYR A 5 -6.427 3.332 0.285 1.00 0.00 A ATOM 82 O TYR A 5 -4.482 5.527 2.444 1.00 0.00 A ATOM 83 OH TYR A 5 -8.520 7.641 -4.315 1.00 0.00 A ATOM 84 C GLY A 6 -2.184 2.629 2.599 1.00 0.00 A ATOM 85 CA GLY A 6 -3.477 3.122 3.199 1.00 0.00 A ATOM 86 HN GLY A 6 -4.812 2.537 1.690 1.00 0.00 A ATOM 87 HA2 GLY A 6 -3.303 4.064 3.699 1.00 0.00 A ATOM 88 HA1 GLY A 6 -3.837 2.397 3.914 1.00 0.00 A ATOM 89 N GLY A 6 -4.455 3.317 2.163 1.00 0.00 A ATOM 90 O GLY A 6 -2.180 2.187 1.433 1.00 0.00 A ATOM 91 C GLN A 7 0.299 0.740 2.917 1.00 0.00 A ATOM 92 CA GLN A 7 0.192 2.252 2.874 1.00 0.00 A ATOM 93 CB GLN A 7 1.348 2.912 3.651 1.00 0.00 A ATOM 94 CD GLN A 7 3.871 3.295 3.798 1.00 0.00 A ATOM 95 CG GLN A 7 2.743 2.526 3.131 1.00 0.00 A ATOM 96 HN GLN A 7 -1.187 2.980 4.293 1.00 0.00 A ATOM 97 HA GLN A 7 0.248 2.555 1.839 1.00 0.00 A ATOM 98 HB2 GLN A 7 1.248 3.985 3.583 1.00 0.00 A ATOM 99 HB1 GLN A 7 1.281 2.618 4.688 1.00 0.00 A ATOM 100 HE21 GLN A 7 5.132 1.826 3.457 1.00 0.00 A ATOM 101 HE22 GLN A 7 5.786 3.193 4.261 1.00 0.00 A ATOM 102 HG2 GLN A 7 2.893 1.475 3.339 1.00 0.00 A ATOM 103 HG1 GLN A 7 2.787 2.674 2.063 1.00 0.00 A ATOM 104 N GLN A 7 -1.105 2.679 3.362 1.00 0.00 A ATOM 105 NE2 GLN A 7 5.034 2.716 3.845 1.00 0.00 A ATOM 106 O GLN A 7 0.246 0.141 3.984 1.00 0.00 A ATOM 107 OE1 GLN A 7 3.702 4.416 4.225 1.00 0.00 A ATOM 108 C CYS A 8 1.883 -1.855 1.917 1.00 0.00 A ATOM 109 CA CYS A 8 0.511 -1.292 1.615 1.00 0.00 A ATOM 110 CB CYS A 8 0.063 -1.701 0.220 1.00 0.00 A ATOM 111 HN CYS A 8 0.523 0.713 0.956 1.00 0.00 A ATOM 112 HA CYS A 8 -0.186 -1.716 2.320 1.00 0.00 A ATOM 113 HB2 CYS A 8 0.289 -2.747 0.070 1.00 0.00 A ATOM 114 HB1 CYS A 8 -1.004 -1.554 0.134 1.00 0.00 A ATOM 115 N CYS A 8 0.450 0.150 1.758 1.00 0.00 A ATOM 116 O CYS A 8 2.015 -2.762 2.715 1.00 0.00 A ATOM 117 SG CYS A 8 0.862 -0.763 -1.127 1.00 0.00 A ATOM 118 C GLY A 9 5.242 -1.166 0.678 1.00 0.00 A ATOM 119 CA GLY A 9 4.207 -1.851 1.495 1.00 0.00 A ATOM 120 HN GLY A 9 2.768 -0.560 0.687 1.00 0.00 A ATOM 121 HA2 GLY A 9 4.474 -1.777 2.537 1.00 0.00 A ATOM 122 HA1 GLY A 9 4.188 -2.890 1.206 1.00 0.00 A ATOM 123 N GLY A 9 2.904 -1.314 1.296 1.00 0.00 A ATOM 124 O GLY A 9 5.410 -1.463 -0.492 1.00 0.00 A ATOM 125 C GLY A 10 8.255 0.037 1.328 1.00 0.00 A ATOM 126 CA GLY A 10 6.986 0.438 0.646 1.00 0.00 A ATOM 127 HN GLY A 10 5.672 -0.010 2.205 1.00 0.00 A ATOM 128 HA2 GLY A 10 7.018 0.155 -0.396 1.00 0.00 A ATOM 129 HA1 GLY A 10 6.861 1.507 0.735 1.00 0.00 A ATOM 130 N GLY A 10 5.896 -0.231 1.282 1.00 0.00 A ATOM 131 O GLY A 10 8.212 -0.799 2.256 1.00 0.00 A ATOM 132 C ILE A 11 10.618 0.714 3.009 1.00 0.00 A ATOM 133 CA ILE A 11 10.648 0.317 1.527 1.00 0.00 A ATOM 134 CB ILE A 11 11.799 1.076 0.801 1.00 0.00 A ATOM 135 CD1 ILE A 11 12.931 1.396 -1.475 1.00 0.00 A ATOM 136 CG1 ILE A 11 11.867 0.660 -0.678 1.00 0.00 A ATOM 137 CG2 ILE A 11 13.137 0.829 1.491 1.00 0.00 A ATOM 138 HN ILE A 11 9.332 1.249 0.176 1.00 0.00 A ATOM 139 HA ILE A 11 10.825 -0.747 1.451 1.00 0.00 A ATOM 140 HB ILE A 11 11.589 2.134 0.854 1.00 0.00 A ATOM 141 HD11 ILE A 11 13.899 1.214 -1.034 1.00 0.00 A ATOM 142 HD12 ILE A 11 12.722 2.457 -1.463 1.00 0.00 A ATOM 143 HD13 ILE A 11 12.927 1.043 -2.495 1.00 0.00 A ATOM 144 HG12 ILE A 11 12.089 -0.396 -0.737 1.00 0.00 A ATOM 145 HG11 ILE A 11 10.910 0.848 -1.142 1.00 0.00 A ATOM 146 HG21 ILE A 11 13.365 -0.227 1.463 1.00 0.00 A ATOM 147 HG22 ILE A 11 13.082 1.160 2.517 1.00 0.00 A ATOM 148 HG23 ILE A 11 13.910 1.377 0.973 1.00 0.00 A ATOM 149 N ILE A 11 9.362 0.606 0.916 1.00 0.00 A ATOM 150 O ILE A 11 10.420 1.880 3.345 1.00 0.00 A ATOM 151 C GLY A 12 9.438 -0.311 5.939 1.00 0.00 A ATOM 152 CA GLY A 12 10.753 0.017 5.280 1.00 0.00 A ATOM 153 HN GLY A 12 10.827 -1.191 3.572 1.00 0.00 A ATOM 154 HA2 GLY A 12 11.535 -0.566 5.745 1.00 0.00 A ATOM 155 HA1 GLY A 12 10.965 1.065 5.427 1.00 0.00 A ATOM 156 N GLY A 12 10.743 -0.260 3.877 1.00 0.00 A ATOM 157 O GLY A 12 9.359 -0.382 7.165 1.00 0.00 A ATOM 158 C TYR A 13 6.989 -2.339 5.844 1.00 0.00 A ATOM 159 CA TYR A 13 7.102 -0.846 5.710 1.00 0.00 A ATOM 160 CB TYR A 13 5.960 -0.311 4.832 1.00 0.00 A ATOM 161 CD1 TYR A 13 3.849 -1.698 5.205 1.00 0.00 A ATOM 162 CD2 TYR A 13 3.948 0.476 6.171 1.00 0.00 A ATOM 163 CE1 TYR A 13 2.581 -1.879 5.727 1.00 0.00 A ATOM 164 CE2 TYR A 13 2.680 0.302 6.697 1.00 0.00 A ATOM 165 CG TYR A 13 4.558 -0.517 5.416 1.00 0.00 A ATOM 166 CZ TYR A 13 2.003 -0.877 6.474 1.00 0.00 A ATOM 167 HN TYR A 13 8.518 -0.486 4.173 1.00 0.00 A ATOM 168 HA TYR A 13 7.040 -0.394 6.687 1.00 0.00 A ATOM 169 HB2 TYR A 13 6.099 0.749 4.679 1.00 0.00 A ATOM 170 HB1 TYR A 13 5.999 -0.811 3.875 1.00 0.00 A ATOM 171 HD1 TYR A 13 4.305 -2.482 4.620 1.00 0.00 A ATOM 172 HD2 TYR A 13 4.481 1.400 6.344 1.00 0.00 A ATOM 173 HE1 TYR A 13 2.056 -2.806 5.547 1.00 0.00 A ATOM 174 HE2 TYR A 13 2.227 1.088 7.282 1.00 0.00 A ATOM 175 HH TYR A 13 0.215 -0.294 6.664 1.00 0.00 A ATOM 176 N TYR A 13 8.396 -0.522 5.148 1.00 0.00 A ATOM 177 O TYR A 13 6.957 -3.052 4.848 1.00 0.00 A ATOM 178 OH TYR A 13 0.730 -1.043 6.985 1.00 0.00 A ATOM 179 C SER A 14 5.421 -4.471 7.851 1.00 0.00 A ATOM 180 CA SER A 14 6.817 -4.194 7.344 1.00 0.00 A ATOM 181 CB SER A 14 7.859 -4.544 8.413 1.00 0.00 A ATOM 182 HN SER A 14 6.923 -2.169 7.806 1.00 0.00 A ATOM 183 HA SER A 14 7.003 -4.772 6.453 1.00 0.00 A ATOM 184 HB2 SER A 14 7.659 -3.954 9.295 1.00 0.00 A ATOM 185 HB1 SER A 14 7.782 -5.592 8.664 1.00 0.00 A ATOM 186 N SER A 14 6.918 -2.793 7.048 1.00 0.00 A ATOM 187 O SER A 14 4.977 -3.846 8.821 1.00 0.00 A ATOM 188 OG SER A 14 9.228 -4.257 7.961 1.00 0.00 A ATOM 189 C GLY A 15 2.636 -6.343 6.475 1.00 0.00 A ATOM 190 CA GLY A 15 3.386 -5.681 7.592 1.00 0.00 A ATOM 191 HN GLY A 15 5.077 -5.791 6.386 1.00 0.00 A ATOM 192 HA2 GLY A 15 3.429 -6.347 8.440 1.00 0.00 A ATOM 193 HA1 GLY A 15 2.867 -4.776 7.870 1.00 0.00 A ATOM 194 N GLY A 15 4.717 -5.347 7.185 1.00 0.00 A ATOM 195 O GLY A 15 3.270 -6.904 5.563 1.00 0.00 A ATOM 196 C PRO A 16 0.510 -6.044 4.192 1.00 0.00 A ATOM 197 CA PRO A 16 0.475 -6.894 5.460 1.00 0.00 A ATOM 198 CB PRO A 16 -0.949 -6.913 6.062 1.00 0.00 A ATOM 199 CD PRO A 16 0.477 -5.662 7.531 1.00 0.00 A ATOM 200 CG PRO A 16 -0.788 -6.467 7.484 1.00 0.00 A ATOM 201 HA PRO A 16 0.800 -7.898 5.235 1.00 0.00 A ATOM 202 HB2 PRO A 16 -1.581 -6.237 5.505 1.00 0.00 A ATOM 203 HB1 PRO A 16 -1.354 -7.913 6.009 1.00 0.00 A ATOM 204 HD2 PRO A 16 0.279 -4.629 7.283 1.00 0.00 A ATOM 205 HD1 PRO A 16 0.942 -5.742 8.502 1.00 0.00 A ATOM 206 HG2 PRO A 16 -1.631 -5.859 7.772 1.00 0.00 A ATOM 207 HG1 PRO A 16 -0.710 -7.328 8.131 1.00 0.00 A ATOM 208 N PRO A 16 1.298 -6.301 6.500 1.00 0.00 A ATOM 209 O PRO A 16 -0.129 -4.994 4.114 1.00 0.00 A ATOM 210 C THR A 17 0.394 -6.091 0.968 1.00 0.00 A ATOM 211 CA THR A 17 1.472 -5.769 2.007 1.00 0.00 A ATOM 212 CB THR A 17 2.888 -6.067 1.473 1.00 0.00 A ATOM 213 CG2 THR A 17 3.937 -5.385 2.342 1.00 0.00 A ATOM 214 HN THR A 17 1.724 -7.355 3.328 1.00 0.00 A ATOM 215 HA THR A 17 1.417 -4.716 2.242 1.00 0.00 A ATOM 216 HB THR A 17 2.974 -5.708 0.459 1.00 0.00 A ATOM 217 HG1 THR A 17 3.064 -7.843 0.614 1.00 0.00 A ATOM 218 HG21 THR A 17 3.723 -4.329 2.406 1.00 0.00 A ATOM 219 HG22 THR A 17 4.918 -5.528 1.914 1.00 0.00 A ATOM 220 HG23 THR A 17 3.913 -5.811 3.333 1.00 0.00 A ATOM 221 N THR A 17 1.264 -6.493 3.227 1.00 0.00 A ATOM 222 O THR A 17 0.285 -5.434 -0.072 1.00 0.00 A ATOM 223 OG1 THR A 17 3.119 -7.493 1.512 1.00 0.00 A ATOM 224 C VAL A 18 -2.703 -6.609 0.691 1.00 0.00 A ATOM 225 CA VAL A 18 -1.494 -7.497 0.397 1.00 0.00 A ATOM 226 CB VAL A 18 -1.874 -8.993 0.606 1.00 0.00 A ATOM 227 CG1 VAL A 18 -3.030 -9.405 -0.300 1.00 0.00 A ATOM 228 CG2 VAL A 18 -0.667 -9.889 0.360 1.00 0.00 A ATOM 229 HN VAL A 18 -0.219 -7.595 2.087 1.00 0.00 A ATOM 230 HA VAL A 18 -1.189 -7.346 -0.628 1.00 0.00 A ATOM 231 HB VAL A 18 -2.186 -9.120 1.632 1.00 0.00 A ATOM 232 HG11 VAL A 18 -2.743 -9.278 -1.333 1.00 0.00 A ATOM 233 HG12 VAL A 18 -3.891 -8.789 -0.088 1.00 0.00 A ATOM 234 HG13 VAL A 18 -3.279 -10.441 -0.120 1.00 0.00 A ATOM 235 HG21 VAL A 18 -0.327 -9.758 -0.657 1.00 0.00 A ATOM 236 HG22 VAL A 18 -0.942 -10.921 0.518 1.00 0.00 A ATOM 237 HG23 VAL A 18 0.126 -9.619 1.040 1.00 0.00 A ATOM 238 N VAL A 18 -0.395 -7.104 1.257 1.00 0.00 A ATOM 239 O VAL A 18 -3.156 -6.523 1.844 1.00 0.00 A ATOM 240 C CYS A 19 -5.637 -5.834 -0.288 1.00 0.00 A ATOM 241 CA CYS A 19 -4.328 -5.060 -0.191 1.00 0.00 A ATOM 242 CB CYS A 19 -4.261 -3.954 -1.261 1.00 0.00 A ATOM 243 HN CYS A 19 -2.832 -6.088 -1.221 1.00 0.00 A ATOM 244 HA CYS A 19 -4.272 -4.602 0.785 1.00 0.00 A ATOM 245 HB2 CYS A 19 -4.333 -4.363 -2.260 1.00 0.00 A ATOM 246 HB1 CYS A 19 -5.080 -3.266 -1.098 1.00 0.00 A ATOM 247 N CYS A 19 -3.204 -5.956 -0.322 1.00 0.00 A ATOM 248 O CYS A 19 -5.643 -7.027 -0.619 1.00 0.00 A ATOM 249 SG CYS A 19 -2.730 -2.969 -1.196 1.00 0.00 A ATOM 250 C ALA A 20 -8.432 -5.998 -1.489 1.00 0.00 A ATOM 251 CA ALA A 20 -8.040 -5.789 -0.024 1.00 0.00 A ATOM 252 CB ALA A 20 -9.067 -4.921 0.690 1.00 0.00 A ATOM 253 HN ALA A 20 -6.640 -4.263 0.394 1.00 0.00 A ATOM 254 HA ALA A 20 -7.995 -6.749 0.468 1.00 0.00 A ATOM 255 HB1 ALA A 20 -9.116 -3.956 0.209 1.00 0.00 A ATOM 256 HB2 ALA A 20 -8.774 -4.794 1.722 1.00 0.00 A ATOM 257 HB3 ALA A 20 -10.035 -5.398 0.646 1.00 0.00 A ATOM 258 N ALA A 20 -6.728 -5.184 0.062 1.00 0.00 A ATOM 259 O ALA A 20 -7.920 -5.293 -2.387 1.00 0.00 A ATOM 260 C SER A 21 -10.270 -6.082 -3.830 1.00 0.00 A ATOM 261 CA SER A 21 -9.784 -7.300 -3.050 1.00 0.00 A ATOM 262 CB SER A 21 -10.888 -8.351 -2.950 1.00 0.00 A ATOM 263 HN SER A 21 -9.675 -7.461 -0.967 1.00 0.00 A ATOM 264 HA SER A 21 -8.953 -7.734 -3.581 1.00 0.00 A ATOM 265 HB2 SER A 21 -11.722 -7.944 -2.399 1.00 0.00 A ATOM 266 HB1 SER A 21 -11.211 -8.631 -3.941 1.00 0.00 A ATOM 267 HG SER A 21 -11.056 -10.216 -2.474 1.00 0.00 A ATOM 268 N SER A 21 -9.318 -6.949 -1.722 1.00 0.00 A ATOM 269 O SER A 21 -11.174 -5.352 -3.387 1.00 0.00 A ATOM 270 OG SER A 21 -10.415 -9.517 -2.279 1.00 0.00 A ATOM 271 C GLY A 22 -9.102 -3.557 -5.658 1.00 0.00 A ATOM 272 CA GLY A 22 -10.013 -4.754 -5.793 1.00 0.00 A ATOM 273 HN GLY A 22 -8.882 -6.424 -5.211 1.00 0.00 A ATOM 274 HA2 GLY A 22 -9.995 -5.095 -6.818 1.00 0.00 A ATOM 275 HA1 GLY A 22 -11.020 -4.462 -5.539 1.00 0.00 A ATOM 276 N GLY A 22 -9.628 -5.840 -4.948 1.00 0.00 A ATOM 277 O GLY A 22 -9.149 -2.641 -6.485 1.00 0.00 A ATOM 278 C THR A 23 -5.944 -2.887 -4.720 1.00 0.00 A ATOM 279 CA THR A 23 -7.362 -2.438 -4.452 1.00 0.00 A ATOM 280 CB THR A 23 -7.497 -1.781 -3.052 1.00 0.00 A ATOM 281 CG2 THR A 23 -8.871 -1.172 -2.895 1.00 0.00 A ATOM 282 HN THR A 23 -8.252 -4.302 -4.017 1.00 0.00 A ATOM 283 HA THR A 23 -7.615 -1.706 -5.206 1.00 0.00 A ATOM 284 HB THR A 23 -6.763 -0.992 -2.972 1.00 0.00 A ATOM 285 HG1 THR A 23 -7.366 -3.638 -2.332 1.00 0.00 A ATOM 286 HG21 THR A 23 -9.622 -1.941 -3.007 1.00 0.00 A ATOM 287 HG22 THR A 23 -9.016 -0.414 -3.650 1.00 0.00 A ATOM 288 HG23 THR A 23 -8.958 -0.725 -1.917 1.00 0.00 A ATOM 289 N THR A 23 -8.274 -3.543 -4.641 1.00 0.00 A ATOM 290 O THR A 23 -5.556 -3.983 -4.329 1.00 0.00 A ATOM 291 OG1 THR A 23 -7.286 -2.733 -1.997 1.00 0.00 A ATOM 292 C THR A 24 -2.807 -1.686 -5.047 1.00 0.00 A ATOM 293 CA THR A 24 -3.873 -2.437 -5.815 1.00 0.00 A ATOM 294 CB THR A 24 -3.697 -2.199 -7.334 1.00 0.00 A ATOM 295 CG2 THR A 24 -4.523 -3.186 -8.127 1.00 0.00 A ATOM 296 HN THR A 24 -5.546 -1.177 -5.622 1.00 0.00 A ATOM 297 HA THR A 24 -3.760 -3.494 -5.625 1.00 0.00 A ATOM 298 HB THR A 24 -2.654 -2.328 -7.584 1.00 0.00 A ATOM 299 HG1 THR A 24 -4.829 -0.561 -7.116 1.00 0.00 A ATOM 300 HG21 THR A 24 -5.565 -3.064 -7.873 1.00 0.00 A ATOM 301 HG22 THR A 24 -4.208 -4.190 -7.887 1.00 0.00 A ATOM 302 HG23 THR A 24 -4.386 -3.004 -9.183 1.00 0.00 A ATOM 303 N THR A 24 -5.198 -2.073 -5.396 1.00 0.00 A ATOM 304 O THR A 24 -2.934 -0.492 -4.811 1.00 0.00 A ATOM 305 OG1 THR A 24 -4.098 -0.843 -7.690 1.00 0.00 A ATOM 306 C CYS A 25 0.187 -1.049 -4.997 1.00 0.00 A ATOM 307 CA CYS A 25 -0.665 -1.779 -3.969 1.00 0.00 A ATOM 308 CB CYS A 25 0.167 -2.847 -3.229 1.00 0.00 A ATOM 309 HN CYS A 25 -1.771 -3.352 -4.811 1.00 0.00 A ATOM 310 HA CYS A 25 -1.050 -1.065 -3.255 1.00 0.00 A ATOM 311 HB2 CYS A 25 -0.463 -3.343 -2.505 1.00 0.00 A ATOM 312 HB1 CYS A 25 0.517 -3.575 -3.947 1.00 0.00 A ATOM 313 N CYS A 25 -1.781 -2.386 -4.645 1.00 0.00 A ATOM 314 O CYS A 25 0.971 -1.663 -5.730 1.00 0.00 A ATOM 315 SG CYS A 25 1.626 -2.197 -2.332 1.00 0.00 A ATOM 316 C GLN A 26 1.787 1.802 -5.348 1.00 0.00 A ATOM 317 CA GLN A 26 0.713 1.031 -6.049 1.00 0.00 A ATOM 318 CB GLN A 26 -0.207 1.986 -6.796 1.00 0.00 A ATOM 319 CD GLN A 26 -2.112 2.265 -8.403 1.00 0.00 A ATOM 320 CG GLN A 26 -1.295 1.296 -7.590 1.00 0.00 A ATOM 321 HN GLN A 26 -0.683 0.670 -4.525 1.00 0.00 A ATOM 322 HA GLN A 26 1.170 0.362 -6.763 1.00 0.00 A ATOM 323 HB2 GLN A 26 -0.679 2.643 -6.080 1.00 0.00 A ATOM 324 HB1 GLN A 26 0.384 2.581 -7.476 1.00 0.00 A ATOM 325 HE21 GLN A 26 -3.676 1.086 -8.252 1.00 0.00 A ATOM 326 HE22 GLN A 26 -3.906 2.544 -9.164 1.00 0.00 A ATOM 327 HG2 GLN A 26 -0.842 0.581 -8.261 1.00 0.00 A ATOM 328 HG1 GLN A 26 -1.951 0.779 -6.904 1.00 0.00 A ATOM 329 N GLN A 26 -0.015 0.235 -5.105 1.00 0.00 A ATOM 330 NE2 GLN A 26 -3.352 1.937 -8.626 1.00 0.00 A ATOM 331 O GLN A 26 1.523 2.516 -4.374 1.00 0.00 A ATOM 332 OE1 GLN A 26 -1.610 3.315 -8.845 1.00 0.00 A ATOM 333 C VAL A 27 4.084 3.772 -5.793 1.00 0.00 A ATOM 334 CA VAL A 27 4.110 2.349 -5.256 1.00 0.00 A ATOM 335 CB VAL A 27 5.446 1.657 -5.634 1.00 0.00 A ATOM 336 CG1 VAL A 27 6.622 2.312 -4.935 1.00 0.00 A ATOM 337 CG2 VAL A 27 5.397 0.168 -5.317 1.00 0.00 A ATOM 338 HN VAL A 27 3.129 1.059 -6.585 1.00 0.00 A ATOM 339 HA VAL A 27 4.001 2.366 -4.181 1.00 0.00 A ATOM 340 HB VAL A 27 5.585 1.771 -6.698 1.00 0.00 A ATOM 341 HG11 VAL A 27 7.532 1.801 -5.214 1.00 0.00 A ATOM 342 HG12 VAL A 27 6.487 2.247 -3.866 1.00 0.00 A ATOM 343 HG13 VAL A 27 6.685 3.349 -5.229 1.00 0.00 A ATOM 344 HG21 VAL A 27 5.216 0.029 -4.261 1.00 0.00 A ATOM 345 HG22 VAL A 27 6.338 -0.290 -5.584 1.00 0.00 A ATOM 346 HG23 VAL A 27 4.600 -0.294 -5.881 1.00 0.00 A ATOM 347 N VAL A 27 2.987 1.651 -5.816 1.00 0.00 A ATOM 348 O VAL A 27 4.363 4.003 -6.976 1.00 0.00 A ATOM 349 C LEU A 28 4.863 6.801 -5.202 1.00 0.00 A ATOM 350 CA LEU A 28 3.546 6.087 -5.370 1.00 0.00 A ATOM 351 CB LEU A 28 2.475 6.799 -4.526 1.00 0.00 A ATOM 352 CD1 LEU A 28 0.141 7.009 -3.640 1.00 0.00 A ATOM 353 CD2 LEU A 28 0.516 5.939 -5.855 1.00 0.00 A ATOM 354 CG LEU A 28 1.084 6.153 -4.467 1.00 0.00 A ATOM 355 HN LEU A 28 3.487 4.454 -4.030 1.00 0.00 A ATOM 356 HA LEU A 28 3.248 6.113 -6.408 1.00 0.00 A ATOM 357 HB2 LEU A 28 2.849 6.876 -3.515 1.00 0.00 A ATOM 358 HB1 LEU A 28 2.362 7.798 -4.920 1.00 0.00 A ATOM 359 HD11 LEU A 28 -0.836 6.552 -3.619 1.00 0.00 A ATOM 360 HD12 LEU A 28 0.068 7.992 -4.082 1.00 0.00 A ATOM 361 HD13 LEU A 28 0.520 7.095 -2.633 1.00 0.00 A ATOM 362 HD21 LEU A 28 0.441 6.893 -6.354 1.00 0.00 A ATOM 363 HD22 LEU A 28 -0.463 5.492 -5.770 1.00 0.00 A ATOM 364 HD23 LEU A 28 1.169 5.283 -6.411 1.00 0.00 A ATOM 365 HG LEU A 28 1.167 5.194 -3.976 1.00 0.00 A ATOM 366 N LEU A 28 3.685 4.702 -4.958 1.00 0.00 A ATOM 367 O LEU A 28 5.310 7.539 -6.075 1.00 0.00 A ATOM 368 C ASN A 29 7.668 6.035 -3.345 1.00 0.00 A ATOM 369 CA ASN A 29 6.732 7.167 -3.719 1.00 0.00 A ATOM 370 CB ASN A 29 6.540 8.104 -2.503 1.00 0.00 A ATOM 371 CG ASN A 29 5.510 9.202 -2.703 1.00 0.00 A ATOM 372 HN ASN A 29 5.107 5.895 -3.456 1.00 0.00 A ATOM 373 HA ASN A 29 7.119 7.719 -4.562 1.00 0.00 A ATOM 374 HB2 ASN A 29 6.245 7.514 -1.650 1.00 0.00 A ATOM 375 HB1 ASN A 29 7.490 8.568 -2.285 1.00 0.00 A ATOM 376 HD21 ASN A 29 5.097 9.264 -0.747 1.00 0.00 A ATOM 377 HD22 ASN A 29 4.219 10.340 -1.746 1.00 0.00 A ATOM 378 N ASN A 29 5.480 6.554 -4.082 1.00 0.00 A ATOM 379 ND2 ASN A 29 4.893 9.634 -1.634 1.00 0.00 A ATOM 380 O ASN A 29 7.194 4.916 -3.175 1.00 0.00 A ATOM 381 OD1 ASN A 29 5.284 9.674 -3.813 1.00 0.00 A ATOM 382 C PRO A 30 9.572 4.445 -1.586 1.00 0.00 A ATOM 383 CA PRO A 30 9.964 5.222 -2.849 1.00 0.00 A ATOM 384 CB PRO A 30 11.259 5.998 -2.606 1.00 0.00 A ATOM 385 CD PRO A 30 9.674 7.574 -3.428 1.00 0.00 A ATOM 386 CG PRO A 30 11.128 7.204 -3.458 1.00 0.00 A ATOM 387 HA PRO A 30 10.106 4.525 -3.661 1.00 0.00 A ATOM 388 HB2 PRO A 30 11.330 6.253 -1.559 1.00 0.00 A ATOM 389 HB1 PRO A 30 12.108 5.398 -2.895 1.00 0.00 A ATOM 390 HD2 PRO A 30 9.485 8.248 -2.606 1.00 0.00 A ATOM 391 HD1 PRO A 30 9.366 8.019 -4.362 1.00 0.00 A ATOM 392 HG2 PRO A 30 11.733 8.003 -3.054 1.00 0.00 A ATOM 393 HG1 PRO A 30 11.434 6.973 -4.467 1.00 0.00 A ATOM 394 N PRO A 30 8.995 6.277 -3.207 1.00 0.00 A ATOM 395 O PRO A 30 9.757 3.229 -1.509 1.00 0.00 A ATOM 396 C TYR A 31 7.141 4.357 0.739 1.00 0.00 A ATOM 397 CA TYR A 31 8.653 4.447 0.612 1.00 0.00 A ATOM 398 CB TYR A 31 9.245 5.178 1.828 1.00 0.00 A ATOM 399 CD1 TYR A 31 11.273 6.523 1.150 1.00 0.00 A ATOM 400 CD2 TYR A 31 11.628 4.445 2.240 1.00 0.00 A ATOM 401 CE1 TYR A 31 12.631 6.710 1.054 1.00 0.00 A ATOM 402 CE2 TYR A 31 12.991 4.626 2.152 1.00 0.00 A ATOM 403 CG TYR A 31 10.745 5.386 1.745 1.00 0.00 A ATOM 404 CZ TYR A 31 13.486 5.759 1.557 1.00 0.00 A ATOM 405 HN TYR A 31 8.885 6.097 -0.694 1.00 0.00 A ATOM 406 HA TYR A 31 9.068 3.451 0.577 1.00 0.00 A ATOM 407 HB2 TYR A 31 8.778 6.147 1.923 1.00 0.00 A ATOM 408 HB1 TYR A 31 9.037 4.602 2.718 1.00 0.00 A ATOM 409 HD1 TYR A 31 10.602 7.271 0.757 1.00 0.00 A ATOM 410 HD2 TYR A 31 11.236 3.553 2.706 1.00 0.00 A ATOM 411 HE1 TYR A 31 13.016 7.602 0.584 1.00 0.00 A ATOM 412 HE2 TYR A 31 13.661 3.877 2.548 1.00 0.00 A ATOM 413 HH TYR A 31 15.037 6.850 1.733 1.00 0.00 A ATOM 414 N TYR A 31 9.025 5.130 -0.603 1.00 0.00 A ATOM 415 O TYR A 31 6.615 3.446 1.380 1.00 0.00 A ATOM 416 OH TYR A 31 14.845 5.942 1.463 1.00 0.00 A ATOM 417 C TYR A 32 4.360 4.481 -0.932 1.00 0.00 A ATOM 418 CA TYR A 32 4.997 5.269 0.204 1.00 0.00 A ATOM 419 CB TYR A 32 4.441 6.689 0.253 1.00 0.00 A ATOM 420 CD1 TYR A 32 2.675 6.655 2.037 1.00 0.00 A ATOM 421 CD2 TYR A 32 1.957 6.966 -0.212 1.00 0.00 A ATOM 422 CE1 TYR A 32 1.375 6.740 2.474 1.00 0.00 A ATOM 423 CE2 TYR A 32 0.644 7.049 0.224 1.00 0.00 A ATOM 424 CG TYR A 32 2.995 6.768 0.696 1.00 0.00 A ATOM 425 CZ TYR A 32 0.364 6.933 1.572 1.00 0.00 A ATOM 426 HN TYR A 32 6.891 5.957 -0.420 1.00 0.00 A ATOM 427 HA TYR A 32 4.744 4.775 1.131 1.00 0.00 A ATOM 428 HB2 TYR A 32 5.030 7.280 0.938 1.00 0.00 A ATOM 429 HB1 TYR A 32 4.503 7.123 -0.734 1.00 0.00 A ATOM 430 HD1 TYR A 32 3.470 6.502 2.751 1.00 0.00 A ATOM 431 HD2 TYR A 32 2.178 7.052 -1.266 1.00 0.00 A ATOM 432 HE1 TYR A 32 1.154 6.650 3.527 1.00 0.00 A ATOM 433 HE2 TYR A 32 -0.156 7.202 -0.486 1.00 0.00 A ATOM 434 HH TYR A 32 -0.876 7.561 2.837 1.00 0.00 A ATOM 435 N TYR A 32 6.435 5.272 0.110 1.00 0.00 A ATOM 436 O TYR A 32 4.462 4.847 -2.104 1.00 0.00 A ATOM 437 OH TYR A 32 -0.937 7.035 2.027 1.00 0.00 A ATOM 438 C SER A 33 1.552 2.569 -0.977 1.00 0.00 A ATOM 439 CA SER A 33 2.961 2.644 -1.526 1.00 0.00 A ATOM 440 CB SER A 33 3.592 1.267 -1.662 1.00 0.00 A ATOM 441 HN SER A 33 3.730 3.131 0.344 1.00 0.00 A ATOM 442 HA SER A 33 2.955 3.155 -2.477 1.00 0.00 A ATOM 443 HB2 SER A 33 3.493 0.729 -0.731 1.00 0.00 A ATOM 444 HB1 SER A 33 3.102 0.718 -2.454 1.00 0.00 A ATOM 445 HG SER A 33 5.216 2.328 -1.926 1.00 0.00 A ATOM 446 N SER A 33 3.716 3.422 -0.590 1.00 0.00 A ATOM 447 O SER A 33 1.387 2.367 0.213 1.00 0.00 A ATOM 448 OG SER A 33 4.967 1.400 -1.982 1.00 0.00 A ATOM 449 C GLN A 34 -1.731 1.918 -2.089 1.00 0.00 A ATOM 450 CA GLN A 34 -0.800 2.867 -1.339 1.00 0.00 A ATOM 451 CB GLN A 34 -1.232 4.328 -1.523 1.00 0.00 A ATOM 452 CD GLN A 34 -2.962 6.129 -1.260 1.00 0.00 A ATOM 453 CG GLN A 34 -2.655 4.651 -1.126 1.00 0.00 A ATOM 454 HN GLN A 34 0.738 2.770 -2.774 1.00 0.00 A ATOM 455 HA GLN A 34 -0.827 2.637 -0.284 1.00 0.00 A ATOM 456 HB2 GLN A 34 -0.578 4.956 -0.935 1.00 0.00 A ATOM 457 HB1 GLN A 34 -1.103 4.585 -2.563 1.00 0.00 A ATOM 458 HE21 GLN A 34 -2.408 6.456 0.607 1.00 0.00 A ATOM 459 HE22 GLN A 34 -2.954 7.822 -0.281 1.00 0.00 A ATOM 460 HG2 GLN A 34 -3.329 4.095 -1.760 1.00 0.00 A ATOM 461 HG1 GLN A 34 -2.807 4.358 -0.096 1.00 0.00 A ATOM 462 N GLN A 34 0.567 2.746 -1.804 1.00 0.00 A ATOM 463 NE2 GLN A 34 -2.756 6.864 -0.217 1.00 0.00 A ATOM 464 O GLN A 34 -1.545 1.682 -3.285 1.00 0.00 A ATOM 465 OE1 GLN A 34 -3.388 6.602 -2.301 1.00 0.00 A ATOM 466 C CYS A 35 -4.751 1.334 -2.659 1.00 0.00 A ATOM 467 CA CYS A 35 -3.680 0.491 -1.990 1.00 0.00 A ATOM 468 CB CYS A 35 -4.333 -0.418 -0.960 1.00 0.00 A ATOM 469 HN CYS A 35 -2.752 1.492 -0.411 1.00 0.00 A ATOM 470 HA CYS A 35 -3.184 -0.114 -2.733 1.00 0.00 A ATOM 471 HB2 CYS A 35 -4.957 0.151 -0.291 1.00 0.00 A ATOM 472 HB1 CYS A 35 -4.961 -1.100 -1.505 1.00 0.00 A ATOM 473 N CYS A 35 -2.697 1.350 -1.380 1.00 0.00 A ATOM 474 O CYS A 35 -5.556 1.995 -1.981 1.00 0.00 A ATOM 475 SG CYS A 35 -3.184 -1.412 0.027 1.00 0.00 A ATOM 476 C LEU A 36 -6.572 1.079 -5.467 1.00 0.00 A ATOM 477 CA LEU A 36 -5.683 2.056 -4.753 1.00 0.00 A ATOM 478 CB LEU A 36 -4.969 2.983 -5.739 1.00 0.00 A ATOM 479 CD1 LEU A 36 -3.474 4.956 -6.160 1.00 0.00 A ATOM 480 CD2 LEU A 36 -5.150 5.021 -4.315 1.00 0.00 A ATOM 481 CG LEU A 36 -4.200 4.139 -5.104 1.00 0.00 A ATOM 482 HN LEU A 36 -4.037 0.819 -4.414 1.00 0.00 A ATOM 483 HA LEU A 36 -6.296 2.649 -4.092 1.00 0.00 A ATOM 484 HB2 LEU A 36 -4.275 2.391 -6.318 1.00 0.00 A ATOM 485 HB1 LEU A 36 -5.705 3.401 -6.408 1.00 0.00 A ATOM 486 HD11 LEU A 36 -2.778 4.324 -6.688 1.00 0.00 A ATOM 487 HD12 LEU A 36 -2.940 5.765 -5.685 1.00 0.00 A ATOM 488 HD13 LEU A 36 -4.194 5.360 -6.857 1.00 0.00 A ATOM 489 HD21 LEU A 36 -5.589 4.459 -3.503 1.00 0.00 A ATOM 490 HD22 LEU A 36 -5.935 5.377 -4.965 1.00 0.00 A ATOM 491 HD23 LEU A 36 -4.609 5.865 -3.914 1.00 0.00 A ATOM 492 HG LEU A 36 -3.463 3.744 -4.420 1.00 0.00 A ATOM 493 N LEU A 36 -4.736 1.339 -3.952 1.00 0.00 A ATOM 494 OT1 LEU A 36 -6.057 0.290 -6.283 1.00 0.00 A ATOM 495 OT2 LEU A 36 -7.781 1.078 -5.214 1.00 0.00 A TER ATOM 496 C1 MAN B 101 9.822 -5.313 7.225 1.00 0.00 B ATOM 497 C2 MAN B 101 11.293 -4.998 6.944 1.00 0.00 B ATOM 498 C3 MAN B 101 11.399 -3.863 5.924 1.00 0.00 B ATOM 499 C4 MAN B 101 10.667 -4.250 4.644 1.00 0.00 B ATOM 500 C5 MAN B 101 9.209 -4.624 4.969 1.00 0.00 B ATOM 501 C6 MAN B 101 8.464 -5.194 3.762 1.00 0.00 B ATOM 502 H1 MAN B 101 9.811 -6.214 7.855 1.00 0.00 B ATOM 503 H2 MAN B 101 11.794 -4.678 7.871 1.00 0.00 B ATOM 504 H3 MAN B 101 10.943 -2.949 6.331 1.00 0.00 B ATOM 505 H4 MAN B 101 11.151 -5.116 4.173 1.00 0.00 B ATOM 506 H5 MAN B 101 8.674 -3.737 5.338 1.00 0.00 B ATOM 507 H61 MAN B 101 7.437 -5.384 4.101 1.00 0.00 B ATOM 508 H62 MAN B 101 8.908 -6.152 3.456 1.00 0.00 B ATOM 509 HO2 MAN B 101 11.413 -6.441 5.644 1.00 0.00 B ATOM 510 HO3 MAN B 101 13.129 -4.493 5.328 1.00 0.00 B ATOM 511 HO4 MAN B 101 10.148 -3.432 2.985 1.00 0.00 B ATOM 512 HO6 MAN B 101 7.747 -3.596 2.946 1.00 0.00 B ATOM 513 O2 MAN B 101 11.927 -6.156 6.413 1.00 0.00 B ATOM 514 O3 MAN B 101 12.762 -3.650 5.610 1.00 0.00 B ATOM 515 O4 MAN B 101 10.693 -3.152 3.733 1.00 0.00 B ATOM 516 O5 MAN B 101 9.169 -5.648 5.994 1.00 0.00 B ATOM 517 O6 MAN B 101 8.407 -4.256 2.692 1.00 0.00 B END
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