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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566442 |
2m9n   |
19303 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 155 3.202 -8.743 19.870 1.00 0.00 A ATOM 2 CA SER A 155 3.372 -8.500 21.366 1.00 0.00 A ATOM 3 CB SER A 155 2.131 -8.996 22.108 1.00 0.00 A ATOM 4 HN SER A 155 4.425 -6.653 21.385 1.00 0.00 A ATOM 5 HA SER A 155 4.231 -9.053 21.716 1.00 0.00 A ATOM 6 HB2 SER A 155 1.249 -8.557 21.672 1.00 0.00 A ATOM 7 HB1 SER A 155 2.072 -10.074 22.026 1.00 0.00 A ATOM 8 HG SER A 155 3.043 -8.956 23.826 1.00 0.00 A ATOM 9 N SER A 155 3.580 -7.082 21.636 1.00 0.00 A ATOM 10 O SER A 155 3.835 -9.631 19.300 1.00 0.00 A ATOM 11 OG SER A 155 2.217 -8.616 23.475 1.00 0.00 A ATOM 12 C GLU A 156 2.935 -7.093 17.018 1.00 0.00 A ATOM 13 CA GLU A 156 2.094 -8.089 17.810 1.00 0.00 A ATOM 14 CB GLU A 156 0.614 -7.852 17.510 1.00 0.00 A ATOM 15 CD GLU A 156 -1.634 -8.930 17.679 1.00 0.00 A ATOM 16 CG GLU A 156 -0.137 -9.183 17.541 1.00 0.00 A ATOM 17 HN GLU A 156 1.863 -7.260 19.746 1.00 0.00 A ATOM 18 HA GLU A 156 2.355 -9.091 17.505 1.00 0.00 A ATOM 19 HB2 GLU A 156 0.199 -7.186 18.254 1.00 0.00 A ATOM 20 HB1 GLU A 156 0.511 -7.406 16.532 1.00 0.00 A ATOM 21 HG2 GLU A 156 0.054 -9.723 16.625 1.00 0.00 A ATOM 22 HG1 GLU A 156 0.206 -9.769 18.381 1.00 0.00 A ATOM 23 N GLU A 156 2.342 -7.950 19.240 1.00 0.00 A ATOM 24 O GLU A 156 3.249 -6.006 17.503 1.00 0.00 A ATOM 25 OE1 GLU A 156 -2.161 -8.167 16.886 1.00 0.00 A ATOM 26 OE2 GLU A 156 -2.232 -9.501 18.576 1.00 0.00 A ATOM 27 C PRO A 157 3.315 -5.361 14.428 1.00 0.00 A ATOM 28 CA PRO A 157 4.111 -6.564 14.928 1.00 0.00 A ATOM 29 CB PRO A 157 4.510 -7.479 13.768 1.00 0.00 A ATOM 30 CD PRO A 157 2.961 -8.721 15.165 1.00 0.00 A ATOM 31 CG PRO A 157 3.480 -8.560 13.736 1.00 0.00 A ATOM 32 HA PRO A 157 4.997 -6.234 15.446 1.00 0.00 A ATOM 33 HB2 PRO A 157 4.505 -6.926 12.839 1.00 0.00 A ATOM 34 HB1 PRO A 157 5.485 -7.905 13.946 1.00 0.00 A ATOM 35 HD2 PRO A 157 1.891 -8.879 15.162 1.00 0.00 A ATOM 36 HD1 PRO A 157 3.466 -9.534 15.662 1.00 0.00 A ATOM 37 HG2 PRO A 157 2.672 -8.279 13.074 1.00 0.00 A ATOM 38 HG1 PRO A 157 3.925 -9.485 13.406 1.00 0.00 A ATOM 39 N PRO A 157 3.295 -7.443 15.813 1.00 0.00 A ATOM 40 O PRO A 157 2.268 -5.516 13.800 1.00 0.00 A ATOM 41 C SER A 158 3.435 -2.633 12.830 1.00 0.00 A ATOM 42 CA SER A 158 3.135 -2.944 14.294 1.00 0.00 A ATOM 43 CB SER A 158 3.581 -1.771 15.167 1.00 0.00 A ATOM 44 HN SER A 158 4.651 -4.100 15.222 1.00 0.00 A ATOM 45 HA SER A 158 2.071 -3.079 14.412 1.00 0.00 A ATOM 46 HB2 SER A 158 3.156 -0.856 14.789 1.00 0.00 A ATOM 47 HB1 SER A 158 3.242 -1.931 16.182 1.00 0.00 A ATOM 48 HG SER A 158 5.230 -0.766 14.930 1.00 0.00 A ATOM 49 N SER A 158 3.814 -4.164 14.716 1.00 0.00 A ATOM 50 O SER A 158 2.696 -1.895 12.183 1.00 0.00 A ATOM 51 OG SER A 158 4.999 -1.675 15.137 1.00 0.00 A ATOM 52 C LEU A 159 3.687 -2.910 10.016 1.00 0.00 A ATOM 53 CA LEU A 159 4.912 -2.966 10.928 1.00 0.00 A ATOM 54 CB LEU A 159 5.846 -4.083 10.456 1.00 0.00 A ATOM 55 CD1 LEU A 159 7.752 -2.904 9.349 1.00 0.00 A ATOM 56 CD2 LEU A 159 6.796 -4.971 8.324 1.00 0.00 A ATOM 57 CG LEU A 159 6.467 -3.700 9.111 1.00 0.00 A ATOM 58 HN LEU A 159 5.076 -3.775 12.881 1.00 0.00 A ATOM 59 HA LEU A 159 5.437 -2.025 10.864 1.00 0.00 A ATOM 60 HB2 LEU A 159 6.629 -4.229 11.186 1.00 0.00 A ATOM 61 HB1 LEU A 159 5.285 -4.998 10.343 1.00 0.00 A ATOM 62 HD11 LEU A 159 7.512 -1.969 9.832 1.00 0.00 A ATOM 63 HD12 LEU A 159 8.234 -2.708 8.402 1.00 0.00 A ATOM 64 HD13 LEU A 159 8.417 -3.475 9.980 1.00 0.00 A ATOM 65 HD21 LEU A 159 7.459 -4.727 7.507 1.00 0.00 A ATOM 66 HD22 LEU A 159 5.885 -5.399 7.933 1.00 0.00 A ATOM 67 HD23 LEU A 159 7.278 -5.684 8.977 1.00 0.00 A ATOM 68 HG LEU A 159 5.768 -3.097 8.550 1.00 0.00 A ATOM 69 N LEU A 159 4.523 -3.196 12.317 1.00 0.00 A ATOM 70 O LEU A 159 3.703 -2.240 8.984 1.00 0.00 A ATOM 71 C LEU A 160 0.555 -2.409 9.944 1.00 0.00 A ATOM 72 CA LEU A 160 1.402 -3.626 9.613 1.00 0.00 A ATOM 73 CB LEU A 160 0.607 -4.906 9.878 1.00 0.00 A ATOM 74 CD1 LEU A 160 -1.165 -4.976 11.642 1.00 0.00 A ATOM 75 CD2 LEU A 160 0.867 -6.410 11.859 1.00 0.00 A ATOM 76 CG LEU A 160 0.340 -5.056 11.378 1.00 0.00 A ATOM 77 HN LEU A 160 2.668 -4.115 11.240 1.00 0.00 A ATOM 78 HA LEU A 160 1.664 -3.591 8.566 1.00 0.00 A ATOM 79 HB2 LEU A 160 -0.333 -4.859 9.348 1.00 0.00 A ATOM 80 HB1 LEU A 160 1.173 -5.755 9.527 1.00 0.00 A ATOM 81 HD11 LEU A 160 -1.683 -5.645 10.971 1.00 0.00 A ATOM 82 HD12 LEU A 160 -1.506 -3.965 11.476 1.00 0.00 A ATOM 83 HD13 LEU A 160 -1.367 -5.262 12.663 1.00 0.00 A ATOM 84 HD21 LEU A 160 1.945 -6.419 11.797 1.00 0.00 A ATOM 85 HD22 LEU A 160 0.464 -7.195 11.236 1.00 0.00 A ATOM 86 HD23 LEU A 160 0.563 -6.572 12.882 1.00 0.00 A ATOM 87 HG LEU A 160 0.840 -4.263 11.913 1.00 0.00 A ATOM 88 N LEU A 160 2.628 -3.611 10.405 1.00 0.00 A ATOM 89 O LEU A 160 -0.003 -1.762 9.057 1.00 0.00 A ATOM 90 C ARG A 161 0.569 0.310 11.433 1.00 0.00 A ATOM 91 CA ARG A 161 -0.267 -0.935 11.676 1.00 0.00 A ATOM 92 CB ARG A 161 -0.594 -1.061 13.165 1.00 0.00 A ATOM 93 CD ARG A 161 -1.593 0.202 15.073 1.00 0.00 A ATOM 94 CG ARG A 161 -0.828 0.330 13.756 1.00 0.00 A ATOM 95 CZ ARG A 161 -3.276 -1.370 15.841 1.00 0.00 A ATOM 96 HN ARG A 161 0.968 -2.632 11.887 1.00 0.00 A ATOM 97 HA ARG A 161 -1.185 -0.868 11.113 1.00 0.00 A ATOM 98 HB2 ARG A 161 -1.484 -1.661 13.289 1.00 0.00 A ATOM 99 HB1 ARG A 161 0.233 -1.532 13.676 1.00 0.00 A ATOM 100 HD2 ARG A 161 -0.966 -0.285 15.804 1.00 0.00 A ATOM 101 HD1 ARG A 161 -1.858 1.187 15.429 1.00 0.00 A ATOM 102 HE ARG A 161 -3.276 -0.539 14.020 1.00 0.00 A ATOM 103 HG2 ARG A 161 0.124 0.809 13.936 1.00 0.00 A ATOM 104 HG1 ARG A 161 -1.405 0.924 13.063 1.00 0.00 A ATOM 105 HH11 ARG A 161 -1.823 -0.905 17.137 1.00 0.00 A ATOM 106 HH12 ARG A 161 -3.009 -2.030 17.712 1.00 0.00 A ATOM 107 HH21 ARG A 161 -4.837 -2.012 14.764 1.00 0.00 A ATOM 108 HH22 ARG A 161 -4.717 -2.656 16.367 1.00 0.00 A ATOM 109 N ARG A 161 0.485 -2.091 11.229 1.00 0.00 A ATOM 110 NE ARG A 161 -2.804 -0.587 14.877 1.00 0.00 A ATOM 111 NH1 ARG A 161 -2.654 -1.440 16.986 1.00 0.00 A ATOM 112 NH2 ARG A 161 -4.361 -2.067 15.642 1.00 0.00 A ATOM 113 O ARG A 161 0.068 1.433 11.451 1.00 0.00 A ATOM 114 C THR A 162 2.787 1.544 9.476 1.00 0.00 A ATOM 115 CA THR A 162 2.791 1.168 10.953 1.00 0.00 A ATOM 116 CB THR A 162 4.203 0.751 11.368 1.00 0.00 A ATOM 117 CG2 THR A 162 5.122 1.974 11.354 1.00 0.00 A ATOM 118 HN THR A 162 2.189 -0.838 11.202 1.00 0.00 A ATOM 119 HA THR A 162 2.494 2.019 11.536 1.00 0.00 A ATOM 120 HB THR A 162 4.580 0.015 10.676 1.00 0.00 A ATOM 121 HG1 THR A 162 4.673 -0.617 12.668 1.00 0.00 A ATOM 122 HG21 THR A 162 5.676 1.998 10.427 1.00 0.00 A ATOM 123 HG22 THR A 162 5.811 1.916 12.184 1.00 0.00 A ATOM 124 HG23 THR A 162 4.528 2.872 11.442 1.00 0.00 A ATOM 125 N THR A 162 1.859 0.083 11.204 1.00 0.00 A ATOM 126 O THR A 162 2.719 2.722 9.124 1.00 0.00 A ATOM 127 OG1 THR A 162 4.166 0.198 12.676 1.00 0.00 A ATOM 128 C VAL A 163 1.545 1.341 6.711 1.00 0.00 A ATOM 129 CA VAL A 163 2.878 0.767 7.177 1.00 0.00 A ATOM 130 CB VAL A 163 3.164 -0.538 6.433 1.00 0.00 A ATOM 131 CG1 VAL A 163 4.529 -1.080 6.861 1.00 0.00 A ATOM 132 CG2 VAL A 163 2.080 -1.564 6.769 1.00 0.00 A ATOM 133 HN VAL A 163 2.923 -0.385 8.955 1.00 0.00 A ATOM 134 HA VAL A 163 3.660 1.474 6.946 1.00 0.00 A ATOM 135 HB VAL A 163 3.169 -0.351 5.369 1.00 0.00 A ATOM 136 HG11 VAL A 163 4.788 -0.678 7.830 1.00 0.00 A ATOM 137 HG12 VAL A 163 5.276 -0.786 6.139 1.00 0.00 A ATOM 138 HG13 VAL A 163 4.487 -2.158 6.918 1.00 0.00 A ATOM 139 HG21 VAL A 163 1.779 -1.445 7.798 1.00 0.00 A ATOM 140 HG22 VAL A 163 2.469 -2.560 6.620 1.00 0.00 A ATOM 141 HG23 VAL A 163 1.227 -1.410 6.124 1.00 0.00 A ATOM 142 N VAL A 163 2.867 0.533 8.616 1.00 0.00 A ATOM 143 O VAL A 163 1.514 2.292 5.935 1.00 0.00 A ATOM 144 C GLN A 164 -0.969 2.757 6.961 1.00 0.00 A ATOM 145 CA GLN A 164 -0.876 1.243 6.793 1.00 0.00 A ATOM 146 CB GLN A 164 -1.957 0.570 7.641 1.00 0.00 A ATOM 147 CD GLN A 164 -2.956 0.444 9.930 1.00 0.00 A ATOM 148 CG GLN A 164 -1.967 1.189 9.039 1.00 0.00 A ATOM 149 HN GLN A 164 0.524 0.002 7.800 1.00 0.00 A ATOM 150 HA GLN A 164 -1.045 0.997 5.755 1.00 0.00 A ATOM 151 HB2 GLN A 164 -2.921 0.717 7.173 1.00 0.00 A ATOM 152 HB1 GLN A 164 -1.749 -0.486 7.717 1.00 0.00 A ATOM 153 HE21 GLN A 164 -3.644 -0.700 8.460 1.00 0.00 A ATOM 154 HE22 GLN A 164 -4.351 -0.968 9.979 1.00 0.00 A ATOM 155 HG2 GLN A 164 -0.978 1.123 9.468 1.00 0.00 A ATOM 156 HG1 GLN A 164 -2.260 2.226 8.970 1.00 0.00 A ATOM 157 N GLN A 164 0.446 0.762 7.184 1.00 0.00 A ATOM 158 NE2 GLN A 164 -3.713 -0.485 9.413 1.00 0.00 A ATOM 159 O GLN A 164 -1.813 3.409 6.346 1.00 0.00 A ATOM 160 OE1 GLN A 164 -3.041 0.717 11.127 1.00 0.00 A ATOM 161 C GLN A 165 0.700 5.467 6.946 1.00 0.00 A ATOM 162 CA GLN A 165 -0.093 4.752 8.035 1.00 0.00 A ATOM 163 CB GLN A 165 0.522 5.053 9.404 1.00 0.00 A ATOM 164 CD GLN A 165 -1.448 5.294 10.929 1.00 0.00 A ATOM 165 CG GLN A 165 -0.309 4.377 10.497 1.00 0.00 A ATOM 166 HN GLN A 165 0.555 2.745 8.260 1.00 0.00 A ATOM 167 HA GLN A 165 -1.110 5.113 8.023 1.00 0.00 A ATOM 168 HB2 GLN A 165 1.534 4.675 9.434 1.00 0.00 A ATOM 169 HB1 GLN A 165 0.531 6.119 9.569 1.00 0.00 A ATOM 170 HE21 GLN A 165 -2.256 3.958 12.157 1.00 0.00 A ATOM 171 HE22 GLN A 165 -3.063 5.449 12.074 1.00 0.00 A ATOM 172 HG2 GLN A 165 -0.718 3.452 10.115 1.00 0.00 A ATOM 173 HG1 GLN A 165 0.321 4.166 11.347 1.00 0.00 A ATOM 174 N GLN A 165 -0.097 3.312 7.797 1.00 0.00 A ATOM 175 NE2 GLN A 165 -2.329 4.865 11.791 1.00 0.00 A ATOM 176 O GLN A 165 0.870 6.685 6.981 1.00 0.00 A ATOM 177 OE1 GLN A 165 -1.538 6.432 10.468 1.00 0.00 A ATOM 178 C ILE A 166 1.090 6.134 3.998 1.00 0.00 A ATOM 179 CA ILE A 166 1.958 5.238 4.876 1.00 0.00 A ATOM 180 CB ILE A 166 2.503 4.087 4.026 1.00 0.00 A ATOM 181 CD1 ILE A 166 4.044 2.126 4.237 1.00 0.00 A ATOM 182 CG1 ILE A 166 3.814 3.590 4.627 1.00 0.00 A ATOM 183 CG2 ILE A 166 2.754 4.567 2.594 1.00 0.00 A ATOM 184 HN ILE A 166 1.010 3.730 6.012 1.00 0.00 A ATOM 185 HA ILE A 166 2.785 5.804 5.271 1.00 0.00 A ATOM 186 HB ILE A 166 1.784 3.285 4.013 1.00 0.00 A ATOM 187 HD11 ILE A 166 3.108 1.590 4.267 1.00 0.00 A ATOM 188 HD12 ILE A 166 4.737 1.674 4.930 1.00 0.00 A ATOM 189 HD13 ILE A 166 4.452 2.081 3.238 1.00 0.00 A ATOM 190 HG12 ILE A 166 4.620 4.195 4.249 1.00 0.00 A ATOM 191 HG11 ILE A 166 3.773 3.673 5.703 1.00 0.00 A ATOM 192 HG21 ILE A 166 3.097 5.590 2.611 1.00 0.00 A ATOM 193 HG22 ILE A 166 1.837 4.504 2.027 1.00 0.00 A ATOM 194 HG23 ILE A 166 3.506 3.943 2.133 1.00 0.00 A ATOM 195 N ILE A 166 1.181 4.692 5.981 1.00 0.00 A ATOM 196 O ILE A 166 0.009 5.727 3.572 1.00 0.00 A ATOM 197 C PRO A 167 0.756 7.753 1.386 1.00 0.00 A ATOM 198 CA PRO A 167 0.767 8.252 2.826 1.00 0.00 A ATOM 199 CB PRO A 167 1.508 9.585 2.947 1.00 0.00 A ATOM 200 CD PRO A 167 2.810 7.920 4.143 1.00 0.00 A ATOM 201 CG PRO A 167 2.897 9.236 3.369 1.00 0.00 A ATOM 202 HA PRO A 167 -0.240 8.360 3.193 1.00 0.00 A ATOM 203 HB2 PRO A 167 1.521 10.092 1.992 1.00 0.00 A ATOM 204 HB1 PRO A 167 1.041 10.206 3.695 1.00 0.00 A ATOM 205 HD2 PRO A 167 3.642 7.279 3.890 1.00 0.00 A ATOM 206 HD1 PRO A 167 2.781 8.105 5.206 1.00 0.00 A ATOM 207 HG2 PRO A 167 3.527 9.116 2.497 1.00 0.00 A ATOM 208 HG1 PRO A 167 3.294 10.008 4.009 1.00 0.00 A ATOM 209 N PRO A 167 1.538 7.327 3.696 1.00 0.00 A ATOM 210 O PRO A 167 1.803 7.435 0.822 1.00 0.00 A ATOM 211 C GLY A 168 -1.460 5.959 -0.615 1.00 0.00 A ATOM 212 CA GLY A 168 -0.561 7.190 -0.565 1.00 0.00 A ATOM 213 HN GLY A 168 -1.233 7.925 1.304 1.00 0.00 A ATOM 214 HA2 GLY A 168 -0.989 7.972 -1.177 1.00 0.00 A ATOM 215 HA1 GLY A 168 0.414 6.931 -0.947 1.00 0.00 A ATOM 216 N GLY A 168 -0.430 7.671 0.803 1.00 0.00 A ATOM 217 O GLY A 168 -2.413 5.910 -1.392 1.00 0.00 A ATOM 218 C VAL A 169 -3.442 4.100 0.362 1.00 0.00 A ATOM 219 CA VAL A 169 -1.964 3.749 0.255 1.00 0.00 A ATOM 220 CB VAL A 169 -1.571 2.879 1.451 1.00 0.00 A ATOM 221 CG1 VAL A 169 -2.247 1.511 1.333 1.00 0.00 A ATOM 222 CG2 VAL A 169 -0.055 2.695 1.477 1.00 0.00 A ATOM 223 HN VAL A 169 -0.385 5.058 0.829 1.00 0.00 A ATOM 224 HA VAL A 169 -1.800 3.190 -0.655 1.00 0.00 A ATOM 225 HB VAL A 169 -1.893 3.360 2.364 1.00 0.00 A ATOM 226 HG11 VAL A 169 -1.549 0.800 0.917 1.00 0.00 A ATOM 227 HG12 VAL A 169 -3.109 1.590 0.688 1.00 0.00 A ATOM 228 HG13 VAL A 169 -2.559 1.179 2.312 1.00 0.00 A ATOM 229 HG21 VAL A 169 0.405 3.387 0.789 1.00 0.00 A ATOM 230 HG22 VAL A 169 0.191 1.683 1.191 1.00 0.00 A ATOM 231 HG23 VAL A 169 0.309 2.885 2.474 1.00 0.00 A ATOM 232 N VAL A 169 -1.157 4.967 0.222 1.00 0.00 A ATOM 233 O VAL A 169 -4.269 3.592 -0.395 1.00 0.00 A ATOM 234 C GLY A 170 -5.848 4.438 2.485 1.00 0.00 A ATOM 235 CA GLY A 170 -5.143 5.383 1.524 1.00 0.00 A ATOM 236 HN GLY A 170 -3.058 5.334 1.888 1.00 0.00 A ATOM 237 HA2 GLY A 170 -5.155 6.383 1.933 1.00 0.00 A ATOM 238 HA1 GLY A 170 -5.670 5.379 0.580 1.00 0.00 A ATOM 239 N GLY A 170 -3.763 4.968 1.313 1.00 0.00 A ATOM 240 O GLY A 170 -6.557 3.525 2.062 1.00 0.00 A ATOM 241 C LYS A 171 -7.739 3.557 4.349 1.00 0.00 A ATOM 242 CA LYS A 171 -6.301 3.819 4.776 1.00 0.00 A ATOM 243 CB LYS A 171 -6.275 4.508 6.141 1.00 0.00 A ATOM 244 CD LYS A 171 -6.618 6.681 7.327 1.00 0.00 A ATOM 245 CE LYS A 171 -5.344 7.527 7.273 1.00 0.00 A ATOM 246 CG LYS A 171 -6.796 5.940 6.000 1.00 0.00 A ATOM 247 HN LYS A 171 -5.091 5.407 4.070 1.00 0.00 A ATOM 248 HA LYS A 171 -5.771 2.881 4.842 1.00 0.00 A ATOM 249 HB2 LYS A 171 -6.900 3.962 6.832 1.00 0.00 A ATOM 250 HB1 LYS A 171 -5.261 4.532 6.511 1.00 0.00 A ATOM 251 HD2 LYS A 171 -7.470 7.323 7.498 1.00 0.00 A ATOM 252 HD1 LYS A 171 -6.539 5.965 8.131 1.00 0.00 A ATOM 253 HE2 LYS A 171 -5.541 8.440 6.731 1.00 0.00 A ATOM 254 HE1 LYS A 171 -5.028 7.765 8.277 1.00 0.00 A ATOM 255 HG2 LYS A 171 -6.243 6.450 5.225 1.00 0.00 A ATOM 256 HG1 LYS A 171 -7.844 5.919 5.740 1.00 0.00 A ATOM 257 HZ1 LYS A 171 -4.170 5.825 7.021 1.00 0.00 A ATOM 258 HZ2 LYS A 171 -3.369 7.280 6.661 1.00 0.00 A ATOM 259 HZ3 LYS A 171 -4.515 6.646 5.578 1.00 0.00 A ATOM 260 N LYS A 171 -5.660 4.663 3.781 1.00 0.00 A ATOM 261 NZ LYS A 171 -4.268 6.762 6.581 1.00 0.00 A ATOM 262 O LYS A 171 -8.373 2.599 4.790 1.00 0.00 A ATOM 263 C VAL A 172 -9.680 3.085 2.029 1.00 0.00 A ATOM 264 CA VAL A 172 -9.583 4.297 2.942 1.00 0.00 A ATOM 265 CB VAL A 172 -9.935 5.554 2.149 1.00 0.00 A ATOM 266 CG1 VAL A 172 -11.367 5.454 1.632 1.00 0.00 A ATOM 267 CG2 VAL A 172 -9.799 6.779 3.053 1.00 0.00 A ATOM 268 HN VAL A 172 -7.663 5.153 3.149 1.00 0.00 A ATOM 269 HA VAL A 172 -10.278 4.185 3.756 1.00 0.00 A ATOM 270 HB VAL A 172 -9.259 5.648 1.310 1.00 0.00 A ATOM 271 HG11 VAL A 172 -12.026 5.185 2.444 1.00 0.00 A ATOM 272 HG12 VAL A 172 -11.417 4.699 0.861 1.00 0.00 A ATOM 273 HG13 VAL A 172 -11.668 6.407 1.223 1.00 0.00 A ATOM 274 HG21 VAL A 172 -10.243 6.568 4.014 1.00 0.00 A ATOM 275 HG22 VAL A 172 -10.302 7.619 2.598 1.00 0.00 A ATOM 276 HG23 VAL A 172 -8.752 7.013 3.183 1.00 0.00 A ATOM 277 N VAL A 172 -8.231 4.420 3.466 1.00 0.00 A ATOM 278 O VAL A 172 -10.636 2.311 2.095 1.00 0.00 A ATOM 279 C LYS A 173 -8.012 0.595 0.892 1.00 0.00 A ATOM 280 CA LYS A 173 -8.641 1.822 0.238 1.00 0.00 A ATOM 281 CB LYS A 173 -7.831 2.226 -0.995 1.00 0.00 A ATOM 282 CD LYS A 173 -7.885 2.330 -3.488 1.00 0.00 A ATOM 283 CE LYS A 173 -8.605 1.833 -4.742 1.00 0.00 A ATOM 284 CG LYS A 173 -8.466 1.635 -2.253 1.00 0.00 A ATOM 285 HN LYS A 173 -7.949 3.588 1.170 1.00 0.00 A ATOM 286 HA LYS A 173 -9.648 1.583 -0.064 1.00 0.00 A ATOM 287 HB2 LYS A 173 -7.813 3.302 -1.074 1.00 0.00 A ATOM 288 HB1 LYS A 173 -6.822 1.859 -0.895 1.00 0.00 A ATOM 289 HD2 LYS A 173 -8.017 3.398 -3.394 1.00 0.00 A ATOM 290 HD1 LYS A 173 -6.833 2.103 -3.566 1.00 0.00 A ATOM 291 HE2 LYS A 173 -9.653 2.087 -4.680 1.00 0.00 A ATOM 292 HE1 LYS A 173 -8.173 2.302 -5.614 1.00 0.00 A ATOM 293 HG2 LYS A 173 -8.256 0.577 -2.300 1.00 0.00 A ATOM 294 HG1 LYS A 173 -9.534 1.791 -2.225 1.00 0.00 A ATOM 295 HZ1 LYS A 173 -8.388 -0.056 -3.895 1.00 0.00 A ATOM 296 HZ2 LYS A 173 -7.593 0.131 -5.385 1.00 0.00 A ATOM 297 HZ3 LYS A 173 -9.282 -0.044 -5.336 1.00 0.00 A ATOM 298 N LYS A 173 -8.679 2.934 1.174 1.00 0.00 A ATOM 299 NZ LYS A 173 -8.456 0.355 -4.847 1.00 0.00 A ATOM 300 O LYS A 173 -8.191 -0.530 0.424 1.00 0.00 A ATOM 301 C ALA A 174 -7.496 -1.527 2.654 1.00 0.00 A ATOM 302 CA ALA A 174 -6.623 -0.276 2.684 1.00 0.00 A ATOM 303 CB ALA A 174 -6.346 0.126 4.134 1.00 0.00 A ATOM 304 HN ALA A 174 -7.166 1.737 2.302 1.00 0.00 A ATOM 305 HA ALA A 174 -5.683 -0.496 2.199 1.00 0.00 A ATOM 306 HB1 ALA A 174 -6.684 -0.658 4.796 1.00 0.00 A ATOM 307 HB2 ALA A 174 -6.870 1.042 4.360 1.00 0.00 A ATOM 308 HB3 ALA A 174 -5.285 0.277 4.269 1.00 0.00 A ATOM 309 N ALA A 174 -7.274 0.819 1.975 1.00 0.00 A ATOM 310 O ALA A 174 -7.077 -2.575 2.163 1.00 0.00 A ATOM 311 C PRO A 175 -10.174 -2.917 1.803 1.00 0.00 A ATOM 312 CA PRO A 175 -9.646 -2.582 3.194 1.00 0.00 A ATOM 313 CB PRO A 175 -10.775 -2.103 4.110 1.00 0.00 A ATOM 314 CD PRO A 175 -9.276 -0.225 3.771 1.00 0.00 A ATOM 315 CG PRO A 175 -10.728 -0.612 4.056 1.00 0.00 A ATOM 316 HA PRO A 175 -9.171 -3.444 3.627 1.00 0.00 A ATOM 317 HB2 PRO A 175 -11.728 -2.463 3.748 1.00 0.00 A ATOM 318 HB1 PRO A 175 -10.605 -2.440 5.121 1.00 0.00 A ATOM 319 HD2 PRO A 175 -9.235 0.606 3.081 1.00 0.00 A ATOM 320 HD1 PRO A 175 -8.764 0.015 4.689 1.00 0.00 A ATOM 321 HG2 PRO A 175 -11.373 -0.251 3.266 1.00 0.00 A ATOM 322 HG1 PRO A 175 -11.034 -0.197 5.003 1.00 0.00 A ATOM 323 N PRO A 175 -8.696 -1.434 3.165 1.00 0.00 A ATOM 324 O PRO A 175 -10.502 -4.067 1.510 1.00 0.00 A ATOM 325 C LEU A 176 -9.715 -2.879 -1.224 1.00 0.00 A ATOM 326 CA LEU A 176 -10.728 -2.095 -0.413 1.00 0.00 A ATOM 327 CB LEU A 176 -10.919 -0.737 -1.081 1.00 0.00 A ATOM 328 CD1 LEU A 176 -12.889 -1.692 -2.294 1.00 0.00 A ATOM 329 CD2 LEU A 176 -11.860 0.446 -3.068 1.00 0.00 A ATOM 330 CG LEU A 176 -11.575 -0.924 -2.449 1.00 0.00 A ATOM 331 HN LEU A 176 -9.966 -1.010 1.239 1.00 0.00 A ATOM 332 HA LEU A 176 -11.668 -2.622 -0.396 1.00 0.00 A ATOM 333 HB2 LEU A 176 -11.534 -0.116 -0.460 1.00 0.00 A ATOM 334 HB1 LEU A 176 -9.957 -0.268 -1.211 1.00 0.00 A ATOM 335 HD11 LEU A 176 -13.341 -1.444 -1.346 1.00 0.00 A ATOM 336 HD12 LEU A 176 -12.693 -2.754 -2.334 1.00 0.00 A ATOM 337 HD13 LEU A 176 -13.562 -1.421 -3.095 1.00 0.00 A ATOM 338 HD21 LEU A 176 -11.080 0.691 -3.772 1.00 0.00 A ATOM 339 HD22 LEU A 176 -11.890 1.194 -2.289 1.00 0.00 A ATOM 340 HD23 LEU A 176 -12.811 0.420 -3.579 1.00 0.00 A ATOM 341 HG LEU A 176 -10.906 -1.479 -3.092 1.00 0.00 A ATOM 342 N LEU A 176 -10.246 -1.903 0.949 1.00 0.00 A ATOM 343 O LEU A 176 -10.014 -3.936 -1.780 1.00 0.00 A ATOM 344 C LEU A 177 -7.003 -4.253 -1.363 1.00 0.00 A ATOM 345 CA LEU A 177 -7.431 -2.950 -2.026 1.00 0.00 A ATOM 346 CB LEU A 177 -6.260 -1.976 -2.081 1.00 0.00 A ATOM 347 CD1 LEU A 177 -4.393 -1.172 -3.529 1.00 0.00 A ATOM 348 CD2 LEU A 177 -4.526 -3.586 -2.895 1.00 0.00 A ATOM 349 CG LEU A 177 -5.340 -2.339 -3.247 1.00 0.00 A ATOM 350 HN LEU A 177 -8.350 -1.486 -0.821 1.00 0.00 A ATOM 351 HA LEU A 177 -7.763 -3.156 -3.032 1.00 0.00 A ATOM 352 HB2 LEU A 177 -6.638 -0.973 -2.222 1.00 0.00 A ATOM 353 HB1 LEU A 177 -5.715 -2.024 -1.152 1.00 0.00 A ATOM 354 HD11 LEU A 177 -3.613 -1.152 -2.782 1.00 0.00 A ATOM 355 HD12 LEU A 177 -4.946 -0.245 -3.497 1.00 0.00 A ATOM 356 HD13 LEU A 177 -3.952 -1.295 -4.507 1.00 0.00 A ATOM 357 HD21 LEU A 177 -3.484 -3.410 -3.115 1.00 0.00 A ATOM 358 HD22 LEU A 177 -4.881 -4.423 -3.479 1.00 0.00 A ATOM 359 HD23 LEU A 177 -4.641 -3.807 -1.844 1.00 0.00 A ATOM 360 HG LEU A 177 -5.938 -2.535 -4.126 1.00 0.00 A ATOM 361 N LEU A 177 -8.512 -2.334 -1.285 1.00 0.00 A ATOM 362 O LEU A 177 -6.418 -5.126 -2.005 1.00 0.00 A ATOM 363 C LEU A 178 -7.789 -6.763 0.160 1.00 0.00 A ATOM 364 CA LEU A 178 -6.957 -5.589 0.661 1.00 0.00 A ATOM 365 CB LEU A 178 -7.198 -5.375 2.159 1.00 0.00 A ATOM 366 CD1 LEU A 178 -7.138 -6.547 4.376 1.00 0.00 A ATOM 367 CD2 LEU A 178 -8.745 -7.302 2.617 1.00 0.00 A ATOM 368 CG LEU A 178 -7.344 -6.729 2.867 1.00 0.00 A ATOM 369 HN LEU A 178 -7.780 -3.657 0.383 1.00 0.00 A ATOM 370 HA LEU A 178 -5.912 -5.807 0.503 1.00 0.00 A ATOM 371 HB2 LEU A 178 -6.359 -4.838 2.579 1.00 0.00 A ATOM 372 HB1 LEU A 178 -8.097 -4.797 2.299 1.00 0.00 A ATOM 373 HD11 LEU A 178 -6.360 -7.215 4.716 1.00 0.00 A ATOM 374 HD12 LEU A 178 -8.058 -6.775 4.895 1.00 0.00 A ATOM 375 HD13 LEU A 178 -6.853 -5.527 4.583 1.00 0.00 A ATOM 376 HD21 LEU A 178 -9.370 -6.550 2.162 1.00 0.00 A ATOM 377 HD22 LEU A 178 -9.180 -7.610 3.556 1.00 0.00 A ATOM 378 HD23 LEU A 178 -8.672 -8.156 1.959 1.00 0.00 A ATOM 379 HG LEU A 178 -6.600 -7.414 2.486 1.00 0.00 A ATOM 380 N LEU A 178 -7.307 -4.382 -0.076 1.00 0.00 A ATOM 381 O LEU A 178 -7.278 -7.865 -0.026 1.00 0.00 A ATOM 382 C GLN A 179 -9.257 -8.378 -1.641 1.00 0.00 A ATOM 383 CA GLN A 179 -9.957 -7.568 -0.557 1.00 0.00 A ATOM 384 CB GLN A 179 -11.241 -6.956 -1.121 1.00 0.00 A ATOM 385 CD GLN A 179 -13.190 -7.399 0.381 1.00 0.00 A ATOM 386 CG GLN A 179 -12.090 -6.405 0.026 1.00 0.00 A ATOM 387 HN GLN A 179 -9.431 -5.620 0.089 1.00 0.00 A ATOM 388 HA GLN A 179 -10.212 -8.223 0.263 1.00 0.00 A ATOM 389 HB2 GLN A 179 -10.990 -6.154 -1.801 1.00 0.00 A ATOM 390 HB1 GLN A 179 -11.801 -7.714 -1.647 1.00 0.00 A ATOM 391 HE21 GLN A 179 -14.589 -6.004 0.575 1.00 0.00 A ATOM 392 HE22 GLN A 179 -15.109 -7.596 0.850 1.00 0.00 A ATOM 393 HG2 GLN A 179 -11.461 -6.242 0.890 1.00 0.00 A ATOM 394 HG1 GLN A 179 -12.536 -5.470 -0.275 1.00 0.00 A ATOM 395 N GLN A 179 -9.074 -6.518 -0.068 1.00 0.00 A ATOM 396 NE2 GLN A 179 -14.396 -6.963 0.622 1.00 0.00 A ATOM 397 O GLN A 179 -9.546 -9.559 -1.834 1.00 0.00 A ATOM 398 OE1 GLN A 179 -12.944 -8.603 0.439 1.00 0.00 A ATOM 399 C LYS A 180 -6.210 -8.826 -2.944 1.00 0.00 A ATOM 400 CA LYS A 180 -7.599 -8.398 -3.416 1.00 0.00 A ATOM 401 CB LYS A 180 -7.462 -7.458 -4.615 1.00 0.00 A ATOM 402 CD LYS A 180 -9.056 -5.926 -5.781 1.00 0.00 A ATOM 403 CE LYS A 180 -10.033 -5.907 -6.959 1.00 0.00 A ATOM 404 CG LYS A 180 -8.800 -7.373 -5.353 1.00 0.00 A ATOM 405 HN LYS A 180 -8.151 -6.787 -2.151 1.00 0.00 A ATOM 406 HA LYS A 180 -8.148 -9.275 -3.724 1.00 0.00 A ATOM 407 HB2 LYS A 180 -7.176 -6.475 -4.270 1.00 0.00 A ATOM 408 HB1 LYS A 180 -6.707 -7.839 -5.287 1.00 0.00 A ATOM 409 HD2 LYS A 180 -9.479 -5.376 -4.952 1.00 0.00 A ATOM 410 HD1 LYS A 180 -8.125 -5.469 -6.080 1.00 0.00 A ATOM 411 HE2 LYS A 180 -9.752 -6.667 -7.672 1.00 0.00 A ATOM 412 HE1 LYS A 180 -11.033 -6.100 -6.601 1.00 0.00 A ATOM 413 HG2 LYS A 180 -8.770 -8.008 -6.226 1.00 0.00 A ATOM 414 HG1 LYS A 180 -9.593 -7.698 -4.697 1.00 0.00 A ATOM 415 HZ1 LYS A 180 -10.285 -3.840 -6.937 1.00 0.00 A ATOM 416 HZ2 LYS A 180 -10.637 -4.565 -8.432 1.00 0.00 A ATOM 417 HZ3 LYS A 180 -9.023 -4.371 -7.938 1.00 0.00 A ATOM 418 N LYS A 180 -8.335 -7.731 -2.348 1.00 0.00 A ATOM 419 NZ LYS A 180 -9.991 -4.570 -7.616 1.00 0.00 A ATOM 420 O LYS A 180 -5.552 -9.641 -3.592 1.00 0.00 A ATOM 421 C PHE A 181 -4.535 -9.011 0.184 1.00 0.00 A ATOM 422 CA PHE A 181 -4.446 -8.611 -1.288 1.00 0.00 A ATOM 423 CB PHE A 181 -3.502 -7.416 -1.444 1.00 0.00 A ATOM 424 CD1 PHE A 181 -3.827 -7.090 -3.923 1.00 0.00 A ATOM 425 CD2 PHE A 181 -1.616 -7.648 -3.100 1.00 0.00 A ATOM 426 CE1 PHE A 181 -3.334 -7.063 -5.233 1.00 0.00 A ATOM 427 CE2 PHE A 181 -1.122 -7.621 -4.410 1.00 0.00 A ATOM 428 CG PHE A 181 -2.968 -7.384 -2.857 1.00 0.00 A ATOM 429 CZ PHE A 181 -1.981 -7.328 -5.477 1.00 0.00 A ATOM 430 HN PHE A 181 -6.326 -7.625 -1.344 1.00 0.00 A ATOM 431 HA PHE A 181 -4.048 -9.441 -1.852 1.00 0.00 A ATOM 432 HB2 PHE A 181 -4.041 -6.503 -1.240 1.00 0.00 A ATOM 433 HB1 PHE A 181 -2.680 -7.513 -0.751 1.00 0.00 A ATOM 434 HD1 PHE A 181 -4.871 -6.886 -3.735 1.00 0.00 A ATOM 435 HD2 PHE A 181 -0.953 -7.875 -2.278 1.00 0.00 A ATOM 436 HE1 PHE A 181 -3.996 -6.837 -6.055 1.00 0.00 A ATOM 437 HE2 PHE A 181 -0.078 -7.825 -4.598 1.00 0.00 A ATOM 438 HZ PHE A 181 -1.600 -7.307 -6.487 1.00 0.00 A ATOM 439 N PHE A 181 -5.764 -8.272 -1.820 1.00 0.00 A ATOM 440 O PHE A 181 -5.435 -8.582 0.904 1.00 0.00 A ATOM 441 C PRO A 182 -3.971 -9.210 3.044 1.00 0.00 A ATOM 442 CA PRO A 182 -3.589 -10.305 2.046 1.00 0.00 A ATOM 443 CB PRO A 182 -2.141 -10.759 2.233 1.00 0.00 A ATOM 444 CD PRO A 182 -2.509 -10.387 -0.150 1.00 0.00 A ATOM 445 CG PRO A 182 -1.677 -11.172 0.873 1.00 0.00 A ATOM 446 HA PRO A 182 -4.245 -11.153 2.162 1.00 0.00 A ATOM 447 HB2 PRO A 182 -1.536 -9.946 2.606 1.00 0.00 A ATOM 448 HB1 PRO A 182 -2.096 -11.600 2.907 1.00 0.00 A ATOM 449 HD2 PRO A 182 -1.918 -9.596 -0.590 1.00 0.00 A ATOM 450 HD1 PRO A 182 -2.889 -11.048 -0.914 1.00 0.00 A ATOM 451 HG2 PRO A 182 -0.627 -10.938 0.756 1.00 0.00 A ATOM 452 HG1 PRO A 182 -1.838 -12.230 0.733 1.00 0.00 A ATOM 453 N PRO A 182 -3.620 -9.828 0.637 1.00 0.00 A ATOM 454 O PRO A 182 -5.091 -9.194 3.555 1.00 0.00 A ATOM 455 C SER A 183 -2.298 -6.089 4.094 1.00 0.00 A ATOM 456 CA SER A 183 -3.310 -7.217 4.261 1.00 0.00 A ATOM 457 CB SER A 183 -3.253 -7.744 5.696 1.00 0.00 A ATOM 458 HN SER A 183 -2.166 -8.353 2.887 1.00 0.00 A ATOM 459 HA SER A 183 -4.299 -6.829 4.073 1.00 0.00 A ATOM 460 HB2 SER A 183 -2.289 -8.186 5.881 1.00 0.00 A ATOM 461 HB1 SER A 183 -3.409 -6.925 6.385 1.00 0.00 A ATOM 462 HG SER A 183 -4.530 -9.040 5.009 1.00 0.00 A ATOM 463 N SER A 183 -3.041 -8.299 3.321 1.00 0.00 A ATOM 464 O SER A 183 -1.271 -6.253 3.436 1.00 0.00 A ATOM 465 OG SER A 183 -4.262 -8.729 5.876 1.00 0.00 A ATOM 466 C ILE A 184 -0.267 -4.186 4.690 1.00 0.00 A ATOM 467 CA ILE A 184 -1.731 -3.774 4.600 1.00 0.00 A ATOM 468 CB ILE A 184 -2.056 -2.794 5.731 1.00 0.00 A ATOM 469 CD1 ILE A 184 -2.304 -4.711 7.333 1.00 0.00 A ATOM 470 CG1 ILE A 184 -1.593 -3.381 7.070 1.00 0.00 A ATOM 471 CG2 ILE A 184 -3.565 -2.540 5.773 1.00 0.00 A ATOM 472 HN ILE A 184 -3.439 -4.871 5.179 1.00 0.00 A ATOM 473 HA ILE A 184 -1.897 -3.278 3.656 1.00 0.00 A ATOM 474 HB ILE A 184 -1.543 -1.860 5.551 1.00 0.00 A ATOM 475 HD11 ILE A 184 -2.303 -4.915 8.394 1.00 0.00 A ATOM 476 HD12 ILE A 184 -1.788 -5.505 6.815 1.00 0.00 A ATOM 477 HD13 ILE A 184 -3.322 -4.652 6.981 1.00 0.00 A ATOM 478 HG12 ILE A 184 -0.525 -3.544 7.039 1.00 0.00 A ATOM 479 HG11 ILE A 184 -1.826 -2.688 7.864 1.00 0.00 A ATOM 480 HG21 ILE A 184 -3.749 -1.520 6.076 1.00 0.00 A ATOM 481 HG22 ILE A 184 -4.026 -3.213 6.480 1.00 0.00 A ATOM 482 HG23 ILE A 184 -3.985 -2.706 4.792 1.00 0.00 A ATOM 483 N ILE A 184 -2.603 -4.940 4.688 1.00 0.00 A ATOM 484 O ILE A 184 0.624 -3.420 4.324 1.00 0.00 A ATOM 485 C GLN A 185 1.858 -6.193 3.841 1.00 0.00 A ATOM 486 CA GLN A 185 1.343 -5.905 5.245 1.00 0.00 A ATOM 487 CB GLN A 185 1.389 -7.181 6.087 1.00 0.00 A ATOM 488 CD GLN A 185 3.124 -8.546 7.265 1.00 0.00 A ATOM 489 CG GLN A 185 2.776 -7.814 5.974 1.00 0.00 A ATOM 490 HN GLN A 185 -0.767 -5.987 5.411 1.00 0.00 A ATOM 491 HA GLN A 185 1.967 -5.152 5.705 1.00 0.00 A ATOM 492 HB2 GLN A 185 1.187 -6.937 7.121 1.00 0.00 A ATOM 493 HB1 GLN A 185 0.647 -7.877 5.728 1.00 0.00 A ATOM 494 HE21 GLN A 185 5.038 -8.776 6.791 1.00 0.00 A ATOM 495 HE22 GLN A 185 4.580 -9.418 8.294 1.00 0.00 A ATOM 496 HG2 GLN A 185 2.784 -8.514 5.150 1.00 0.00 A ATOM 497 HG1 GLN A 185 3.508 -7.041 5.794 1.00 0.00 A ATOM 498 N GLN A 185 -0.022 -5.408 5.152 1.00 0.00 A ATOM 499 NE2 GLN A 185 4.349 -8.947 7.467 1.00 0.00 A ATOM 500 O GLN A 185 2.857 -5.625 3.401 1.00 0.00 A ATOM 501 OE1 GLN A 185 2.256 -8.758 8.112 1.00 0.00 A ATOM 502 C GLN A 186 0.856 -6.423 0.801 1.00 0.00 A ATOM 503 CA GLN A 186 1.503 -7.409 1.769 1.00 0.00 A ATOM 504 CB GLN A 186 1.036 -8.831 1.451 1.00 0.00 A ATOM 505 CD GLN A 186 3.290 -9.696 0.798 1.00 0.00 A ATOM 506 CG GLN A 186 1.876 -9.404 0.308 1.00 0.00 A ATOM 507 HN GLN A 186 0.346 -7.466 3.538 1.00 0.00 A ATOM 508 HA GLN A 186 2.577 -7.359 1.661 1.00 0.00 A ATOM 509 HB2 GLN A 186 1.150 -9.450 2.328 1.00 0.00 A ATOM 510 HB1 GLN A 186 -0.003 -8.810 1.156 1.00 0.00 A ATOM 511 HE21 GLN A 186 2.805 -9.587 2.720 1.00 0.00 A ATOM 512 HE22 GLN A 186 4.437 -9.928 2.402 1.00 0.00 A ATOM 513 HG2 GLN A 186 1.422 -10.319 -0.045 1.00 0.00 A ATOM 514 HG1 GLN A 186 1.917 -8.689 -0.500 1.00 0.00 A ATOM 515 N GLN A 186 1.144 -7.063 3.136 1.00 0.00 A ATOM 516 NE2 GLN A 186 3.530 -9.741 2.079 1.00 0.00 A ATOM 517 O GLN A 186 1.436 -6.067 -0.225 1.00 0.00 A ATOM 518 OE1 GLN A 186 4.200 -9.890 -0.009 1.00 0.00 A ATOM 519 C LEU A 187 -0.184 -3.860 -0.069 1.00 0.00 A ATOM 520 CA LEU A 187 -1.085 -5.033 0.310 1.00 0.00 A ATOM 521 CB LEU A 187 -2.336 -4.532 1.060 1.00 0.00 A ATOM 522 CD1 LEU A 187 -2.543 -2.689 -0.624 1.00 0.00 A ATOM 523 CD2 LEU A 187 -3.818 -2.570 1.521 1.00 0.00 A ATOM 524 CG LEU A 187 -2.507 -3.019 0.869 1.00 0.00 A ATOM 525 HN LEU A 187 -0.762 -6.303 1.974 1.00 0.00 A ATOM 526 HA LEU A 187 -1.401 -5.535 -0.593 1.00 0.00 A ATOM 527 HB2 LEU A 187 -3.208 -5.039 0.675 1.00 0.00 A ATOM 528 HB1 LEU A 187 -2.239 -4.748 2.115 1.00 0.00 A ATOM 529 HD11 LEU A 187 -2.437 -3.599 -1.197 1.00 0.00 A ATOM 530 HD12 LEU A 187 -1.731 -2.018 -0.864 1.00 0.00 A ATOM 531 HD13 LEU A 187 -3.483 -2.217 -0.867 1.00 0.00 A ATOM 532 HD21 LEU A 187 -4.066 -3.241 2.330 1.00 0.00 A ATOM 533 HD22 LEU A 187 -4.608 -2.585 0.786 1.00 0.00 A ATOM 534 HD23 LEU A 187 -3.703 -1.567 1.906 1.00 0.00 A ATOM 535 HG LEU A 187 -1.678 -2.501 1.331 1.00 0.00 A ATOM 536 N LEU A 187 -0.355 -5.983 1.144 1.00 0.00 A ATOM 537 O LEU A 187 -0.053 -3.520 -1.245 1.00 0.00 A ATOM 538 C SER A 188 2.494 -2.519 -0.179 1.00 0.00 A ATOM 539 CA SER A 188 1.315 -2.110 0.697 1.00 0.00 A ATOM 540 CB SER A 188 1.835 -1.570 2.030 1.00 0.00 A ATOM 541 HN SER A 188 0.287 -3.560 1.852 1.00 0.00 A ATOM 542 HA SER A 188 0.760 -1.330 0.199 1.00 0.00 A ATOM 543 HB2 SER A 188 2.726 -0.988 1.863 1.00 0.00 A ATOM 544 HB1 SER A 188 1.078 -0.943 2.483 1.00 0.00 A ATOM 545 HG SER A 188 3.055 -2.911 2.735 1.00 0.00 A ATOM 546 N SER A 188 0.431 -3.245 0.935 1.00 0.00 A ATOM 547 O SER A 188 3.225 -1.670 -0.686 1.00 0.00 A ATOM 548 OG SER A 188 2.142 -2.660 2.889 1.00 0.00 A ATOM 549 C ASN A 189 3.266 -4.931 -2.464 1.00 0.00 A ATOM 550 CA ASN A 189 3.777 -4.334 -1.157 1.00 0.00 A ATOM 551 CB ASN A 189 4.545 -5.401 -0.375 1.00 0.00 A ATOM 552 CG ASN A 189 5.718 -5.914 -1.203 1.00 0.00 A ATOM 553 HN ASN A 189 2.064 -4.455 0.085 1.00 0.00 A ATOM 554 HA ASN A 189 4.450 -3.520 -1.384 1.00 0.00 A ATOM 555 HB2 ASN A 189 4.914 -4.974 0.546 1.00 0.00 A ATOM 556 HB1 ASN A 189 3.882 -6.223 -0.147 1.00 0.00 A ATOM 557 HD21 ASN A 189 7.050 -4.745 -0.311 1.00 0.00 A ATOM 558 HD22 ASN A 189 7.670 -5.755 -1.525 1.00 0.00 A ATOM 559 N ASN A 189 2.676 -3.824 -0.347 1.00 0.00 A ATOM 560 ND2 ASN A 189 6.912 -5.432 -0.996 1.00 0.00 A ATOM 561 O ASN A 189 4.017 -5.576 -3.196 1.00 0.00 A ATOM 562 OD1 ASN A 189 5.542 -6.779 -2.061 1.00 0.00 A ATOM 563 C ALA A 190 2.174 -4.745 -5.197 1.00 0.00 A ATOM 564 CA ALA A 190 1.399 -5.240 -3.980 1.00 0.00 A ATOM 565 CB ALA A 190 -0.064 -4.806 -4.090 1.00 0.00 A ATOM 566 HN ALA A 190 1.433 -4.193 -2.137 1.00 0.00 A ATOM 567 HA ALA A 190 1.441 -6.319 -3.954 1.00 0.00 A ATOM 568 HB1 ALA A 190 -0.136 -3.740 -3.939 1.00 0.00 A ATOM 569 HB2 ALA A 190 -0.649 -5.316 -3.339 1.00 0.00 A ATOM 570 HB3 ALA A 190 -0.440 -5.056 -5.071 1.00 0.00 A ATOM 571 N ALA A 190 1.988 -4.714 -2.754 1.00 0.00 A ATOM 572 O ALA A 190 2.753 -3.659 -5.176 1.00 0.00 A ATOM 573 C SER A 191 2.621 -3.727 -7.841 1.00 0.00 A ATOM 574 CA SER A 191 2.900 -5.181 -7.472 1.00 0.00 A ATOM 575 CB SER A 191 2.477 -6.094 -8.623 1.00 0.00 A ATOM 576 HN SER A 191 1.711 -6.405 -6.215 1.00 0.00 A ATOM 577 HA SER A 191 3.959 -5.301 -7.306 1.00 0.00 A ATOM 578 HB2 SER A 191 1.710 -5.612 -9.205 1.00 0.00 A ATOM 579 HB1 SER A 191 3.332 -6.294 -9.254 1.00 0.00 A ATOM 580 HG SER A 191 1.741 -7.162 -7.173 1.00 0.00 A ATOM 581 N SER A 191 2.186 -5.549 -6.255 1.00 0.00 A ATOM 582 O SER A 191 1.481 -3.266 -7.775 1.00 0.00 A ATOM 583 OG SER A 191 1.967 -7.311 -8.094 1.00 0.00 A ATOM 584 C ILE A 192 2.430 -1.444 -9.651 1.00 0.00 A ATOM 585 CA ILE A 192 3.528 -1.608 -8.606 1.00 0.00 A ATOM 586 CB ILE A 192 4.850 -1.083 -9.168 1.00 0.00 A ATOM 587 CD1 ILE A 192 5.407 -0.151 -6.913 1.00 0.00 A ATOM 588 CG1 ILE A 192 5.899 -1.045 -8.053 1.00 0.00 A ATOM 589 CG2 ILE A 192 4.646 0.327 -9.727 1.00 0.00 A ATOM 590 HN ILE A 192 4.555 -3.429 -8.263 1.00 0.00 A ATOM 591 HA ILE A 192 3.268 -1.034 -7.731 1.00 0.00 A ATOM 592 HB ILE A 192 5.188 -1.736 -9.960 1.00 0.00 A ATOM 593 HD11 ILE A 192 4.700 0.569 -7.297 1.00 0.00 A ATOM 594 HD12 ILE A 192 6.247 0.368 -6.475 1.00 0.00 A ATOM 595 HD13 ILE A 192 4.928 -0.759 -6.160 1.00 0.00 A ATOM 596 HG12 ILE A 192 6.063 -2.046 -7.681 1.00 0.00 A ATOM 597 HG11 ILE A 192 6.825 -0.650 -8.443 1.00 0.00 A ATOM 598 HG21 ILE A 192 4.001 0.281 -10.592 1.00 0.00 A ATOM 599 HG22 ILE A 192 5.601 0.744 -10.012 1.00 0.00 A ATOM 600 HG23 ILE A 192 4.192 0.952 -8.972 1.00 0.00 A ATOM 601 N ILE A 192 3.670 -3.009 -8.229 1.00 0.00 A ATOM 602 O ILE A 192 1.523 -0.629 -9.490 1.00 0.00 A ATOM 603 C GLY A 193 0.117 -2.094 -11.228 1.00 0.00 A ATOM 604 CA GLY A 193 1.533 -2.159 -11.791 1.00 0.00 A ATOM 605 HN GLY A 193 3.268 -2.855 -10.794 1.00 0.00 A ATOM 606 HA2 GLY A 193 1.718 -1.279 -12.390 1.00 0.00 A ATOM 607 HA1 GLY A 193 1.624 -3.037 -12.412 1.00 0.00 A ATOM 608 N GLY A 193 2.522 -2.225 -10.721 1.00 0.00 A ATOM 609 O GLY A 193 -0.755 -1.433 -11.793 1.00 0.00 A ATOM 610 C GLU A 194 -1.631 -1.555 -8.632 1.00 0.00 A ATOM 611 CA GLU A 194 -1.427 -2.800 -9.490 1.00 0.00 A ATOM 612 CB GLU A 194 -1.584 -4.053 -8.624 1.00 0.00 A ATOM 613 CD GLU A 194 -0.712 -6.399 -8.589 1.00 0.00 A ATOM 614 CG GLU A 194 -1.299 -5.298 -9.467 1.00 0.00 A ATOM 615 HN GLU A 194 0.623 -3.298 -9.709 1.00 0.00 A ATOM 616 HA GLU A 194 -2.178 -2.817 -10.265 1.00 0.00 A ATOM 617 HB2 GLU A 194 -0.890 -4.009 -7.798 1.00 0.00 A ATOM 618 HB1 GLU A 194 -2.594 -4.102 -8.244 1.00 0.00 A ATOM 619 HG2 GLU A 194 -2.220 -5.647 -9.912 1.00 0.00 A ATOM 620 HG1 GLU A 194 -0.595 -5.050 -10.246 1.00 0.00 A ATOM 621 N GLU A 194 -0.108 -2.786 -10.115 1.00 0.00 A ATOM 622 O GLU A 194 -2.535 -0.758 -8.885 1.00 0.00 A ATOM 623 OE1 GLU A 194 0.112 -6.081 -7.747 1.00 0.00 A ATOM 624 OE2 GLU A 194 -1.095 -7.542 -8.772 1.00 0.00 A ATOM 625 C LEU A 195 -0.884 1.060 -7.520 1.00 0.00 A ATOM 626 CA LEU A 195 -0.892 -0.244 -6.725 1.00 0.00 A ATOM 627 CB LEU A 195 0.271 -0.243 -5.732 1.00 0.00 A ATOM 628 CD1 LEU A 195 1.025 -1.366 -3.631 1.00 0.00 A ATOM 629 CD2 LEU A 195 -0.915 0.204 -3.578 1.00 0.00 A ATOM 630 CG LEU A 195 -0.189 -0.857 -4.408 1.00 0.00 A ATOM 631 HN LEU A 195 -0.091 -2.064 -7.459 1.00 0.00 A ATOM 632 HA LEU A 195 -1.816 -0.312 -6.172 1.00 0.00 A ATOM 633 HB2 LEU A 195 1.090 -0.822 -6.135 1.00 0.00 A ATOM 634 HB1 LEU A 195 0.597 0.772 -5.560 1.00 0.00 A ATOM 635 HD11 LEU A 195 1.440 -2.225 -4.135 1.00 0.00 A ATOM 636 HD12 LEU A 195 0.721 -1.645 -2.633 1.00 0.00 A ATOM 637 HD13 LEU A 195 1.771 -0.586 -3.577 1.00 0.00 A ATOM 638 HD21 LEU A 195 -1.887 0.396 -4.010 1.00 0.00 A ATOM 639 HD22 LEU A 195 -0.337 1.115 -3.571 1.00 0.00 A ATOM 640 HD23 LEU A 195 -1.036 -0.153 -2.565 1.00 0.00 A ATOM 641 HG LEU A 195 -0.858 -1.681 -4.609 1.00 0.00 A ATOM 642 N LEU A 195 -0.790 -1.395 -7.615 1.00 0.00 A ATOM 643 O LEU A 195 -1.515 2.041 -7.125 1.00 0.00 A ATOM 644 C GLU A 196 -1.385 2.515 -10.197 1.00 0.00 A ATOM 645 CA GLU A 196 -0.073 2.266 -9.470 1.00 0.00 A ATOM 646 CB GLU A 196 1.047 2.100 -10.497 1.00 0.00 A ATOM 647 CD GLU A 196 2.072 3.261 -12.464 1.00 0.00 A ATOM 648 CG GLU A 196 0.773 2.994 -11.711 1.00 0.00 A ATOM 649 HN GLU A 196 0.327 0.261 -8.901 1.00 0.00 A ATOM 650 HA GLU A 196 0.148 3.114 -8.844 1.00 0.00 A ATOM 651 HB2 GLU A 196 1.989 2.376 -10.050 1.00 0.00 A ATOM 652 HB1 GLU A 196 1.087 1.071 -10.816 1.00 0.00 A ATOM 653 HG2 GLU A 196 0.072 2.499 -12.368 1.00 0.00 A ATOM 654 HG1 GLU A 196 0.353 3.931 -11.378 1.00 0.00 A ATOM 655 N GLU A 196 -0.160 1.069 -8.636 1.00 0.00 A ATOM 656 O GLU A 196 -2.032 3.544 -10.003 1.00 0.00 A ATOM 657 OE1 GLU A 196 3.119 2.927 -11.936 1.00 0.00 A ATOM 658 OE2 GLU A 196 2.000 3.795 -13.559 1.00 0.00 A ATOM 659 C GLN A 197 -4.183 1.635 -10.806 1.00 0.00 A ATOM 660 CA GLN A 197 -3.015 1.676 -11.774 1.00 0.00 A ATOM 661 CB GLN A 197 -3.135 0.528 -12.779 1.00 0.00 A ATOM 662 CD GLN A 197 -3.630 1.691 -14.937 1.00 0.00 A ATOM 663 CG GLN A 197 -2.561 0.964 -14.128 1.00 0.00 A ATOM 664 HN GLN A 197 -1.220 0.762 -11.131 1.00 0.00 A ATOM 665 HA GLN A 197 -3.024 2.616 -12.306 1.00 0.00 A ATOM 666 HB2 GLN A 197 -2.586 -0.328 -12.413 1.00 0.00 A ATOM 667 HB1 GLN A 197 -4.174 0.263 -12.901 1.00 0.00 A ATOM 668 HE21 GLN A 197 -3.599 3.314 -13.794 1.00 0.00 A ATOM 669 HE22 GLN A 197 -4.689 3.363 -15.094 1.00 0.00 A ATOM 670 HG2 GLN A 197 -1.723 1.625 -13.965 1.00 0.00 A ATOM 671 HG1 GLN A 197 -2.230 0.094 -14.674 1.00 0.00 A ATOM 672 N GLN A 197 -1.774 1.560 -11.027 1.00 0.00 A ATOM 673 NE2 GLN A 197 -4.004 2.888 -14.578 1.00 0.00 A ATOM 674 O GLN A 197 -5.344 1.572 -11.210 1.00 0.00 A ATOM 675 OE1 GLN A 197 -4.138 1.153 -15.921 1.00 0.00 A ATOM 676 C VAL A 198 -5.015 2.952 -7.771 1.00 0.00 A ATOM 677 CA VAL A 198 -4.878 1.612 -8.485 1.00 0.00 A ATOM 678 CB VAL A 198 -4.537 0.525 -7.467 1.00 0.00 A ATOM 679 CG1 VAL A 198 -5.259 0.812 -6.149 1.00 0.00 A ATOM 680 CG2 VAL A 198 -4.984 -0.835 -8.008 1.00 0.00 A ATOM 681 HN VAL A 198 -2.908 1.701 -9.264 1.00 0.00 A ATOM 682 HA VAL A 198 -5.824 1.366 -8.944 1.00 0.00 A ATOM 683 HB VAL A 198 -3.472 0.515 -7.299 1.00 0.00 A ATOM 684 HG11 VAL A 198 -5.481 -0.119 -5.649 1.00 0.00 A ATOM 685 HG12 VAL A 198 -6.179 1.341 -6.349 1.00 0.00 A ATOM 686 HG13 VAL A 198 -4.626 1.417 -5.517 1.00 0.00 A ATOM 687 HG21 VAL A 198 -5.075 -0.782 -9.083 1.00 0.00 A ATOM 688 HG22 VAL A 198 -5.938 -1.098 -7.578 1.00 0.00 A ATOM 689 HG23 VAL A 198 -4.252 -1.585 -7.745 1.00 0.00 A ATOM 690 N VAL A 198 -3.856 1.659 -9.520 1.00 0.00 A ATOM 691 O VAL A 198 -6.120 3.342 -7.395 1.00 0.00 A ATOM 692 C VAL A 199 -2.991 5.963 -7.421 1.00 0.00 A ATOM 693 CA VAL A 199 -3.981 4.937 -6.868 1.00 0.00 A ATOM 694 CB VAL A 199 -3.682 4.675 -5.388 1.00 0.00 A ATOM 695 CG1 VAL A 199 -2.417 5.413 -4.953 1.00 0.00 A ATOM 696 CG2 VAL A 199 -4.861 5.125 -4.526 1.00 0.00 A ATOM 697 HN VAL A 199 -3.036 3.312 -7.865 1.00 0.00 A ATOM 698 HA VAL A 199 -4.982 5.327 -6.955 1.00 0.00 A ATOM 699 HB VAL A 199 -3.521 3.618 -5.260 1.00 0.00 A ATOM 700 HG11 VAL A 199 -1.591 5.080 -5.563 1.00 0.00 A ATOM 701 HG12 VAL A 199 -2.212 5.195 -3.916 1.00 0.00 A ATOM 702 HG13 VAL A 199 -2.555 6.475 -5.079 1.00 0.00 A ATOM 703 HG21 VAL A 199 -5.227 6.076 -4.884 1.00 0.00 A ATOM 704 HG22 VAL A 199 -4.538 5.227 -3.500 1.00 0.00 A ATOM 705 HG23 VAL A 199 -5.651 4.390 -4.583 1.00 0.00 A ATOM 706 N VAL A 199 -3.902 3.656 -7.562 1.00 0.00 A ATOM 707 O VAL A 199 -3.318 7.145 -7.530 1.00 0.00 A ATOM 708 C GLY A 200 0.502 5.763 -8.690 1.00 0.00 A ATOM 709 CA GLY A 200 -0.800 6.454 -8.311 1.00 0.00 A ATOM 710 HN GLY A 200 -1.563 4.571 -7.656 1.00 0.00 A ATOM 711 HA2 GLY A 200 -1.211 6.930 -9.189 1.00 0.00 A ATOM 712 HA1 GLY A 200 -0.590 7.210 -7.571 1.00 0.00 A ATOM 713 N GLY A 200 -1.789 5.522 -7.772 1.00 0.00 A ATOM 714 O GLY A 200 0.999 4.907 -7.959 1.00 0.00 A ATOM 715 C GLN A 201 3.421 5.895 -9.261 1.00 0.00 A ATOM 716 CA GLN A 201 2.328 5.601 -10.281 1.00 0.00 A ATOM 717 CB GLN A 201 2.711 6.196 -11.638 1.00 0.00 A ATOM 718 CD GLN A 201 4.524 6.257 -13.363 1.00 0.00 A ATOM 719 CG GLN A 201 4.200 5.962 -11.902 1.00 0.00 A ATOM 720 HN GLN A 201 0.632 6.870 -10.349 1.00 0.00 A ATOM 721 HA GLN A 201 2.220 4.533 -10.382 1.00 0.00 A ATOM 722 HB2 GLN A 201 2.128 5.722 -12.415 1.00 0.00 A ATOM 723 HB1 GLN A 201 2.511 7.257 -11.635 1.00 0.00 A ATOM 724 HE21 GLN A 201 5.944 4.874 -13.483 1.00 0.00 A ATOM 725 HE22 GLN A 201 5.670 5.758 -14.906 1.00 0.00 A ATOM 726 HG2 GLN A 201 4.783 6.612 -11.266 1.00 0.00 A ATOM 727 HG1 GLN A 201 4.445 4.933 -11.682 1.00 0.00 A ATOM 728 N GLN A 201 1.065 6.167 -9.823 1.00 0.00 A ATOM 729 NE2 GLN A 201 5.457 5.573 -13.967 1.00 0.00 A ATOM 730 O GLN A 201 4.187 5.010 -8.883 1.00 0.00 A ATOM 731 OE1 GLN A 201 3.911 7.136 -13.970 1.00 0.00 A ATOM 732 C ALA A 202 4.109 6.905 -6.468 1.00 0.00 A ATOM 733 CA ALA A 202 4.458 7.539 -7.809 1.00 0.00 A ATOM 734 CB ALA A 202 4.484 9.062 -7.667 1.00 0.00 A ATOM 735 HN ALA A 202 2.825 7.804 -9.130 1.00 0.00 A ATOM 736 HA ALA A 202 5.433 7.197 -8.121 1.00 0.00 A ATOM 737 HB1 ALA A 202 3.563 9.475 -8.049 1.00 0.00 A ATOM 738 HB2 ALA A 202 5.318 9.462 -8.226 1.00 0.00 A ATOM 739 HB3 ALA A 202 4.592 9.324 -6.624 1.00 0.00 A ATOM 740 N ALA A 202 3.471 7.143 -8.804 1.00 0.00 A ATOM 741 O ALA A 202 4.980 6.400 -5.759 1.00 0.00 A ATOM 742 C VAL A 203 2.811 4.904 -4.768 1.00 0.00 A ATOM 743 CA VAL A 203 2.343 6.345 -4.890 1.00 0.00 A ATOM 744 CB VAL A 203 0.818 6.366 -4.860 1.00 0.00 A ATOM 745 CG1 VAL A 203 0.327 5.868 -3.499 1.00 0.00 A ATOM 746 CG2 VAL A 203 0.318 7.793 -5.092 1.00 0.00 A ATOM 747 HN VAL A 203 2.176 7.336 -6.753 1.00 0.00 A ATOM 748 HA VAL A 203 2.719 6.917 -4.058 1.00 0.00 A ATOM 749 HB VAL A 203 0.442 5.715 -5.638 1.00 0.00 A ATOM 750 HG11 VAL A 203 -0.452 6.522 -3.137 1.00 0.00 A ATOM 751 HG12 VAL A 203 1.149 5.865 -2.799 1.00 0.00 A ATOM 752 HG13 VAL A 203 -0.062 4.866 -3.602 1.00 0.00 A ATOM 753 HG21 VAL A 203 0.362 8.345 -4.165 1.00 0.00 A ATOM 754 HG22 VAL A 203 -0.702 7.764 -5.445 1.00 0.00 A ATOM 755 HG23 VAL A 203 0.940 8.278 -5.829 1.00 0.00 A ATOM 756 N VAL A 203 2.820 6.927 -6.138 1.00 0.00 A ATOM 757 O VAL A 203 3.543 4.551 -3.844 1.00 0.00 A ATOM 758 C ALA A 204 4.271 2.542 -5.643 1.00 0.00 A ATOM 759 CA ALA A 204 2.758 2.671 -5.709 1.00 0.00 A ATOM 760 CB ALA A 204 2.246 1.987 -6.977 1.00 0.00 A ATOM 761 HN ALA A 204 1.799 4.416 -6.424 1.00 0.00 A ATOM 762 HA ALA A 204 2.319 2.192 -4.848 1.00 0.00 A ATOM 763 HB1 ALA A 204 2.345 0.917 -6.875 1.00 0.00 A ATOM 764 HB2 ALA A 204 2.826 2.322 -7.825 1.00 0.00 A ATOM 765 HB3 ALA A 204 1.209 2.241 -7.128 1.00 0.00 A ATOM 766 N ALA A 204 2.380 4.075 -5.712 1.00 0.00 A ATOM 767 O ALA A 204 4.804 1.564 -5.119 1.00 0.00 A ATOM 768 C GLN A 205 6.969 3.938 -4.832 1.00 0.00 A ATOM 769 CA GLN A 205 6.412 3.538 -6.197 1.00 0.00 A ATOM 770 CB GLN A 205 6.928 4.505 -7.262 1.00 0.00 A ATOM 771 CD GLN A 205 8.666 3.259 -8.558 1.00 0.00 A ATOM 772 CG GLN A 205 7.218 3.735 -8.551 1.00 0.00 A ATOM 773 HN GLN A 205 4.464 4.289 -6.594 1.00 0.00 A ATOM 774 HA GLN A 205 6.758 2.544 -6.436 1.00 0.00 A ATOM 775 HB2 GLN A 205 6.181 5.260 -7.453 1.00 0.00 A ATOM 776 HB1 GLN A 205 7.835 4.975 -6.914 1.00 0.00 A ATOM 777 HE21 GLN A 205 9.370 4.919 -7.727 1.00 0.00 A ATOM 778 HE22 GLN A 205 10.535 3.737 -8.086 1.00 0.00 A ATOM 779 HG2 GLN A 205 6.558 2.881 -8.615 1.00 0.00 A ATOM 780 HG1 GLN A 205 7.050 4.381 -9.400 1.00 0.00 A ATOM 781 N GLN A 205 4.954 3.539 -6.187 1.00 0.00 A ATOM 782 NE2 GLN A 205 9.601 4.036 -8.084 1.00 0.00 A ATOM 783 O GLN A 205 8.093 3.579 -4.483 1.00 0.00 A ATOM 784 OE1 GLN A 205 8.953 2.149 -9.006 1.00 0.00 A ATOM 785 C GLN A 206 6.411 4.001 -1.719 1.00 0.00 A ATOM 786 CA GLN A 206 6.613 5.114 -2.737 1.00 0.00 A ATOM 787 CB GLN A 206 5.818 6.345 -2.295 1.00 0.00 A ATOM 788 CD GLN A 206 6.216 8.746 -2.865 1.00 0.00 A ATOM 789 CG GLN A 206 5.808 7.383 -3.415 1.00 0.00 A ATOM 790 HN GLN A 206 5.290 4.936 -4.388 1.00 0.00 A ATOM 791 HA GLN A 206 7.660 5.370 -2.777 1.00 0.00 A ATOM 792 HB2 GLN A 206 4.803 6.053 -2.066 1.00 0.00 A ATOM 793 HB1 GLN A 206 6.276 6.771 -1.416 1.00 0.00 A ATOM 794 HE21 GLN A 206 4.426 9.558 -3.147 1.00 0.00 A ATOM 795 HE22 GLN A 206 5.593 10.590 -2.472 1.00 0.00 A ATOM 796 HG2 GLN A 206 6.500 7.085 -4.188 1.00 0.00 A ATOM 797 HG1 GLN A 206 4.814 7.448 -3.828 1.00 0.00 A ATOM 798 N GLN A 206 6.178 4.679 -4.062 1.00 0.00 A ATOM 799 NE2 GLN A 206 5.339 9.711 -2.825 1.00 0.00 A ATOM 800 O GLN A 206 7.338 3.619 -1.004 1.00 0.00 A ATOM 801 OE1 GLN A 206 7.362 8.935 -2.460 1.00 0.00 A ATOM 802 C ILE A 207 5.782 1.229 -0.918 1.00 0.00 A ATOM 803 CA ILE A 207 4.854 2.423 -0.724 1.00 0.00 A ATOM 804 CB ILE A 207 3.405 1.981 -0.935 1.00 0.00 A ATOM 805 CD1 ILE A 207 1.110 2.766 -1.522 1.00 0.00 A ATOM 806 CG1 ILE A 207 2.504 3.211 -1.077 1.00 0.00 A ATOM 807 CG2 ILE A 207 2.943 1.153 0.265 1.00 0.00 A ATOM 808 HN ILE A 207 4.494 3.842 -2.254 1.00 0.00 A ATOM 809 HA ILE A 207 4.963 2.792 0.284 1.00 0.00 A ATOM 810 HB ILE A 207 3.341 1.381 -1.831 1.00 0.00 A ATOM 811 HD11 ILE A 207 0.791 1.928 -0.920 1.00 0.00 A ATOM 812 HD12 ILE A 207 1.140 2.473 -2.561 1.00 0.00 A ATOM 813 HD13 ILE A 207 0.414 3.584 -1.399 1.00 0.00 A ATOM 814 HG12 ILE A 207 2.435 3.719 -0.126 1.00 0.00 A ATOM 815 HG11 ILE A 207 2.917 3.884 -1.815 1.00 0.00 A ATOM 816 HG21 ILE A 207 2.706 1.812 1.087 1.00 0.00 A ATOM 817 HG22 ILE A 207 3.732 0.478 0.561 1.00 0.00 A ATOM 818 HG23 ILE A 207 2.066 0.585 -0.005 1.00 0.00 A ATOM 819 N ILE A 207 5.188 3.491 -1.658 1.00 0.00 A ATOM 820 O ILE A 207 6.047 0.478 0.021 1.00 0.00 A ATOM 821 C HIS A 208 8.535 0.163 -1.822 1.00 0.00 A ATOM 822 CA HIS A 208 7.160 -0.055 -2.449 1.00 0.00 A ATOM 823 CB HIS A 208 7.300 -0.202 -3.965 1.00 0.00 A ATOM 824 CD2 HIS A 208 9.458 -1.458 -4.779 1.00 0.00 A ATOM 825 CE1 HIS A 208 8.788 -3.490 -4.434 1.00 0.00 A ATOM 826 CG HIS A 208 8.184 -1.377 -4.275 1.00 0.00 A ATOM 827 HN HIS A 208 6.019 1.684 -2.852 1.00 0.00 A ATOM 828 HA HIS A 208 6.736 -0.963 -2.053 1.00 0.00 A ATOM 829 HB2 HIS A 208 6.323 -0.360 -4.402 1.00 0.00 A ATOM 830 HB1 HIS A 208 7.737 0.695 -4.376 1.00 0.00 A ATOM 831 HD1 HIS A 208 6.909 -2.970 -3.708 1.00 0.00 A ATOM 832 HD2 HIS A 208 10.072 -0.614 -5.057 1.00 0.00 A ATOM 833 HE1 HIS A 208 8.756 -4.567 -4.379 1.00 0.00 A ATOM 834 N HIS A 208 6.268 1.056 -2.142 1.00 0.00 A ATOM 835 ND1 HIS A 208 7.777 -2.685 -4.063 1.00 0.00 A ATOM 836 NE2 HIS A 208 9.838 -2.793 -4.879 1.00 0.00 A ATOM 837 O HIS A 208 9.126 -0.762 -1.263 1.00 0.00 A ATOM 838 C ALA A 209 10.234 2.114 0.109 1.00 0.00 A ATOM 839 CA ALA A 209 10.351 1.709 -1.359 1.00 0.00 A ATOM 840 CB ALA A 209 10.993 2.848 -2.154 1.00 0.00 A ATOM 841 HN ALA A 209 8.529 2.086 -2.377 1.00 0.00 A ATOM 842 HA ALA A 209 10.984 0.838 -1.430 1.00 0.00 A ATOM 843 HB1 ALA A 209 11.911 3.149 -1.674 1.00 0.00 A ATOM 844 HB2 ALA A 209 10.314 3.687 -2.193 1.00 0.00 A ATOM 845 HB3 ALA A 209 11.205 2.510 -3.158 1.00 0.00 A ATOM 846 N ALA A 209 9.042 1.388 -1.919 1.00 0.00 A ATOM 847 O ALA A 209 11.220 2.099 0.846 1.00 0.00 A ATOM 848 C PHE A 210 9.194 1.803 2.888 1.00 0.00 A ATOM 849 CA PHE A 210 8.799 2.903 1.904 1.00 0.00 A ATOM 850 CB PHE A 210 7.325 3.261 2.102 1.00 0.00 A ATOM 851 CD1 PHE A 210 6.937 2.638 4.513 1.00 0.00 A ATOM 852 CD2 PHE A 210 7.013 4.986 3.914 1.00 0.00 A ATOM 853 CE1 PHE A 210 6.713 2.986 5.850 1.00 0.00 A ATOM 854 CE2 PHE A 210 6.788 5.334 5.252 1.00 0.00 A ATOM 855 CG PHE A 210 7.086 3.638 3.545 1.00 0.00 A ATOM 856 CZ PHE A 210 6.639 4.334 6.220 1.00 0.00 A ATOM 857 HN PHE A 210 8.280 2.486 -0.109 1.00 0.00 A ATOM 858 HA PHE A 210 9.396 3.780 2.106 1.00 0.00 A ATOM 859 HB2 PHE A 210 7.069 4.095 1.466 1.00 0.00 A ATOM 860 HB1 PHE A 210 6.710 2.411 1.847 1.00 0.00 A ATOM 861 HD1 PHE A 210 6.994 1.598 4.228 1.00 0.00 A ATOM 862 HD2 PHE A 210 7.128 5.758 3.167 1.00 0.00 A ATOM 863 HE1 PHE A 210 6.597 2.214 6.597 1.00 0.00 A ATOM 864 HE2 PHE A 210 6.731 6.375 5.537 1.00 0.00 A ATOM 865 HZ PHE A 210 6.466 4.603 7.252 1.00 0.00 A ATOM 866 N PHE A 210 9.028 2.485 0.524 1.00 0.00 A ATOM 867 O PHE A 210 10.069 2.000 3.731 1.00 0.00 A ATOM 868 C PHE A 211 10.155 -1.125 3.327 1.00 0.00 A ATOM 869 CA PHE A 211 8.828 -0.464 3.682 1.00 0.00 A ATOM 870 CB PHE A 211 7.706 -1.503 3.608 1.00 0.00 A ATOM 871 CD1 PHE A 211 8.493 -2.801 1.596 1.00 0.00 A ATOM 872 CD2 PHE A 211 6.423 -1.548 1.443 1.00 0.00 A ATOM 873 CE1 PHE A 211 8.334 -3.225 0.272 1.00 0.00 A ATOM 874 CE2 PHE A 211 6.264 -1.972 0.120 1.00 0.00 A ATOM 875 CG PHE A 211 7.536 -1.962 2.182 1.00 0.00 A ATOM 876 CZ PHE A 211 7.220 -2.811 -0.467 1.00 0.00 A ATOM 877 HN PHE A 211 7.845 0.551 2.099 1.00 0.00 A ATOM 878 HA PHE A 211 8.886 -0.091 4.694 1.00 0.00 A ATOM 879 HB2 PHE A 211 7.957 -2.349 4.231 1.00 0.00 A ATOM 880 HB1 PHE A 211 6.784 -1.061 3.955 1.00 0.00 A ATOM 881 HD1 PHE A 211 9.352 -3.121 2.167 1.00 0.00 A ATOM 882 HD2 PHE A 211 5.686 -0.901 1.895 1.00 0.00 A ATOM 883 HE1 PHE A 211 9.071 -3.873 -0.180 1.00 0.00 A ATOM 884 HE2 PHE A 211 5.405 -1.653 -0.450 1.00 0.00 A ATOM 885 HZ PHE A 211 7.098 -3.138 -1.489 1.00 0.00 A ATOM 886 N PHE A 211 8.538 0.651 2.784 1.00 0.00 A ATOM 887 O PHE A 211 10.645 -1.980 4.065 1.00 0.00 A ATOM 888 C THR A 212 13.099 -0.930 2.786 1.00 0.00 A ATOM 889 CA THR A 212 12.012 -1.305 1.786 1.00 0.00 A ATOM 890 CB THR A 212 12.390 -0.793 0.395 1.00 0.00 A ATOM 891 CG2 THR A 212 13.726 -1.403 -0.031 1.00 0.00 A ATOM 892 HN THR A 212 10.312 -0.043 1.646 1.00 0.00 A ATOM 893 HA THR A 212 11.918 -2.380 1.752 1.00 0.00 A ATOM 894 HB THR A 212 12.483 0.282 0.420 1.00 0.00 A ATOM 895 HG1 THR A 212 11.790 -1.250 -1.398 1.00 0.00 A ATOM 896 HG21 THR A 212 13.641 -2.480 -0.049 1.00 0.00 A ATOM 897 HG22 THR A 212 14.494 -1.115 0.672 1.00 0.00 A ATOM 898 HG23 THR A 212 13.988 -1.046 -1.016 1.00 0.00 A ATOM 899 N THR A 212 10.739 -0.729 2.201 1.00 0.00 A ATOM 900 O THR A 212 13.963 -1.743 3.116 1.00 0.00 A ATOM 901 OG1 THR A 212 11.380 -1.160 -0.535 1.00 0.00 A ATOM 902 C GLN A 213 13.276 1.149 5.558 1.00 0.00 A ATOM 903 CA GLN A 213 13.997 0.773 4.265 1.00 0.00 A ATOM 904 CB GLN A 213 14.741 1.996 3.722 1.00 0.00 A ATOM 905 CD GLN A 213 17.221 1.698 3.904 1.00 0.00 A ATOM 906 CG GLN A 213 16.008 1.545 2.991 1.00 0.00 A ATOM 907 HN GLN A 213 12.310 0.896 2.992 1.00 0.00 A ATOM 908 HA GLN A 213 14.711 -0.009 4.467 1.00 0.00 A ATOM 909 HB2 GLN A 213 14.100 2.530 3.036 1.00 0.00 A ATOM 910 HB1 GLN A 213 15.012 2.645 4.541 1.00 0.00 A ATOM 911 HE21 GLN A 213 16.365 0.786 5.445 1.00 0.00 A ATOM 912 HE22 GLN A 213 17.952 1.327 5.713 1.00 0.00 A ATOM 913 HG2 GLN A 213 15.906 0.509 2.701 1.00 0.00 A ATOM 914 HG1 GLN A 213 16.147 2.152 2.109 1.00 0.00 A ATOM 915 N GLN A 213 13.032 0.300 3.281 1.00 0.00 A ATOM 916 NE2 GLN A 213 17.175 1.231 5.122 1.00 0.00 A ATOM 917 O GLN A 213 12.739 2.250 5.675 1.00 0.00 A ATOM 918 OE1 GLN A 213 18.239 2.257 3.495 1.00 0.00 A ATOM 919 C PRO A 214 13.252 1.668 8.595 1.00 0.00 A ATOM 920 CA PRO A 214 12.578 0.535 7.827 1.00 0.00 A ATOM 921 CB PRO A 214 12.687 -0.784 8.601 1.00 0.00 A ATOM 922 CD PRO A 214 13.853 -1.070 6.482 1.00 0.00 A ATOM 923 CG PRO A 214 13.170 -1.813 7.628 1.00 0.00 A ATOM 924 HA PRO A 214 11.538 0.768 7.663 1.00 0.00 A ATOM 925 HB2 PRO A 214 13.390 -0.678 9.414 1.00 0.00 A ATOM 926 HB1 PRO A 214 11.717 -1.069 8.982 1.00 0.00 A ATOM 927 HD2 PRO A 214 14.920 -1.016 6.648 1.00 0.00 A ATOM 928 HD1 PRO A 214 13.634 -1.548 5.541 1.00 0.00 A ATOM 929 HG2 PRO A 214 13.875 -2.474 8.114 1.00 0.00 A ATOM 930 HG1 PRO A 214 12.336 -2.378 7.246 1.00 0.00 A ATOM 931 N PRO A 214 13.252 0.268 6.524 1.00 0.00 A ATOM 932 O PRO A 214 14.410 1.556 8.998 1.00 0.00 A ATOM 933 C ARG A 215 12.261 4.150 10.794 1.00 0.00 A ATOM 934 CA ARG A 215 13.053 3.906 9.514 1.00 0.00 A ATOM 935 CB ARG A 215 12.993 5.151 8.627 1.00 0.00 A ATOM 936 CD ARG A 215 14.339 6.646 7.144 1.00 0.00 A ATOM 937 CG ARG A 215 14.301 5.286 7.846 1.00 0.00 A ATOM 938 CZ ARG A 215 14.413 8.996 7.755 1.00 0.00 A ATOM 939 HN ARG A 215 11.602 2.788 8.450 1.00 0.00 A ATOM 940 HA ARG A 215 14.083 3.710 9.771 1.00 0.00 A ATOM 941 HB2 ARG A 215 12.167 5.060 7.936 1.00 0.00 A ATOM 942 HB1 ARG A 215 12.852 6.026 9.244 1.00 0.00 A ATOM 943 HD2 ARG A 215 15.196 6.686 6.489 1.00 0.00 A ATOM 944 HD1 ARG A 215 13.439 6.771 6.560 1.00 0.00 A ATOM 945 HE ARG A 215 14.513 7.496 9.077 1.00 0.00 A ATOM 946 HG2 ARG A 215 15.136 5.208 8.527 1.00 0.00 A ATOM 947 HG1 ARG A 215 14.362 4.500 7.108 1.00 0.00 A ATOM 948 HH11 ARG A 215 14.249 8.583 5.802 1.00 0.00 A ATOM 949 HH12 ARG A 215 14.294 10.266 6.211 1.00 0.00 A ATOM 950 HH21 ARG A 215 14.574 9.701 9.622 1.00 0.00 A ATOM 951 HH22 ARG A 215 14.480 10.899 8.375 1.00 0.00 A ATOM 952 N ARG A 215 12.518 2.757 8.794 1.00 0.00 A ATOM 953 NE ARG A 215 14.434 7.719 8.127 1.00 0.00 A ATOM 954 NH1 ARG A 215 14.311 9.306 6.491 1.00 0.00 A ATOM 955 NH2 ARG A 215 14.496 9.939 8.654 1.00 0.00 A ATOM 956 OT1 ARG A 215 12.293 5.267 11.284 1.00 0.00 A ATOM 957 OT2 ARG A 215 11.632 3.216 11.265 1.00 0.00 A END
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