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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394545 |
1rfh   |
6059 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 108 74.280 0.753 2.383 1.00 0.00 A ATOM 2 CA PRO A 108 73.327 0.141 1.358 1.00 0.00 A ATOM 3 CB PRO A 108 72.822 -1.215 1.842 1.00 0.00 A ATOM 4 CD PRO A 108 73.611 -1.417 -0.418 1.00 0.00 A ATOM 5 CG PRO A 108 73.376 -2.189 0.857 1.00 0.00 A ATOM 6 HT1 PRO A 108 74.986 0.112 0.259 1.00 0.00 A ATOM 7 HA PRO A 108 72.487 0.803 1.217 1.00 0.00 A ATOM 8 HB2 PRO A 108 73.189 -1.407 2.841 1.00 0.00 A ATOM 9 HB1 PRO A 108 71.742 -1.224 1.840 1.00 0.00 A ATOM 10 HD2 PRO A 108 74.412 -1.866 -0.987 1.00 0.00 A ATOM 11 HD1 PRO A 108 72.706 -1.377 -1.006 1.00 0.00 A ATOM 12 HG2 PRO A 108 74.306 -2.594 1.226 1.00 0.00 A ATOM 13 HG1 PRO A 108 72.663 -2.983 0.687 1.00 0.00 A ATOM 14 N PRO A 108 73.992 -0.071 0.043 1.00 0.00 A ATOM 15 O PRO A 108 73.978 1.780 2.991 1.00 0.00 A ATOM 16 C ARG A 109 76.905 1.994 3.147 1.00 0.00 A ATOM 17 CA ARG A 109 76.427 0.594 3.520 1.00 0.00 A ATOM 18 CB ARG A 109 77.617 -0.366 3.573 1.00 0.00 A ATOM 19 CD ARG A 109 76.788 -1.462 5.680 1.00 0.00 A ATOM 20 CG ARG A 109 77.306 -1.683 4.266 1.00 0.00 A ATOM 21 CZ ARG A 109 74.599 -1.438 6.811 1.00 0.00 A ATOM 22 HN ARG A 109 75.614 -0.700 2.055 1.00 0.00 A ATOM 23 HA ARG A 109 75.964 0.633 4.494 1.00 0.00 A ATOM 24 HB2 ARG A 109 77.935 -0.582 2.564 1.00 0.00 A ATOM 25 HB1 ARG A 109 78.427 0.112 4.102 1.00 0.00 A ATOM 26 HD2 ARG A 109 77.376 -2.058 6.361 1.00 0.00 A ATOM 27 HD1 ARG A 109 76.896 -0.417 5.931 1.00 0.00 A ATOM 28 HE ARG A 109 75.004 -2.423 5.123 1.00 0.00 A ATOM 29 HG2 ARG A 109 76.554 -2.209 3.698 1.00 0.00 A ATOM 30 HG1 ARG A 109 78.207 -2.276 4.311 1.00 0.00 A ATOM 31 HH11 ARG A 109 76.032 -0.350 7.735 1.00 0.00 A ATOM 32 HH12 ARG A 109 74.484 -0.350 8.511 1.00 0.00 A ATOM 33 HH21 ARG A 109 72.967 -2.423 6.141 1.00 0.00 A ATOM 34 HH22 ARG A 109 72.743 -1.527 7.607 1.00 0.00 A ATOM 35 N ARG A 109 75.431 0.114 2.569 1.00 0.00 A ATOM 36 NE ARG A 109 75.383 -1.839 5.813 1.00 0.00 A ATOM 37 NH1 ARG A 109 75.078 -0.648 7.764 1.00 0.00 A ATOM 38 NH2 ARG A 109 73.333 -1.828 6.857 1.00 0.00 A ATOM 39 O ARG A 109 77.719 2.161 2.238 1.00 0.00 A ATOM 40 C VAL A 110 77.902 4.826 4.518 1.00 0.00 A ATOM 41 CA VAL A 110 76.771 4.382 3.596 1.00 0.00 A ATOM 42 CB VAL A 110 75.572 5.335 3.771 1.00 0.00 A ATOM 43 CG1 VAL A 110 74.462 4.982 2.794 1.00 0.00 A ATOM 44 CG2 VAL A 110 75.060 5.303 5.205 1.00 0.00 A ATOM 45 HN VAL A 110 75.751 2.800 4.565 1.00 0.00 A ATOM 46 HA VAL A 110 77.109 4.448 2.572 1.00 0.00 A ATOM 47 HB VAL A 110 75.904 6.340 3.554 1.00 0.00 A ATOM 48 HG11 VAL A 110 73.889 4.153 3.184 1.00 0.00 A ATOM 49 HG12 VAL A 110 74.893 4.705 1.843 1.00 0.00 A ATOM 50 HG13 VAL A 110 73.814 5.836 2.661 1.00 0.00 A ATOM 51 HG21 VAL A 110 73.987 5.431 5.206 1.00 0.00 A ATOM 52 HG22 VAL A 110 75.518 6.101 5.769 1.00 0.00 A ATOM 53 HG23 VAL A 110 75.309 4.354 5.656 1.00 0.00 A ATOM 54 N VAL A 110 76.395 2.997 3.854 1.00 0.00 A ATOM 55 O VAL A 110 78.775 5.598 4.118 1.00 0.00 A ATOM 56 C LEU A 111 80.067 3.695 6.678 1.00 0.00 A ATOM 57 CA LEU A 111 78.906 4.683 6.731 1.00 0.00 A ATOM 58 CB LEU A 111 78.307 4.710 8.139 1.00 0.00 A ATOM 59 CD1 LEU A 111 76.924 5.905 9.854 1.00 0.00 A ATOM 60 CD2 LEU A 111 78.819 7.090 8.733 1.00 0.00 A ATOM 61 CG LEU A 111 77.717 6.055 8.566 1.00 0.00 A ATOM 62 HN LEU A 111 77.160 3.725 6.012 1.00 0.00 A ATOM 63 HA LEU A 111 79.275 5.668 6.488 1.00 0.00 A ATOM 64 HB2 LEU A 111 77.527 3.965 8.190 1.00 0.00 A ATOM 65 HB1 LEU A 111 79.082 4.443 8.842 1.00 0.00 A ATOM 66 HD11 LEU A 111 76.317 6.785 10.008 1.00 0.00 A ATOM 67 HD12 LEU A 111 77.605 5.787 10.685 1.00 0.00 A ATOM 68 HD13 LEU A 111 76.287 5.036 9.786 1.00 0.00 A ATOM 69 HD21 LEU A 111 79.198 7.053 9.744 1.00 0.00 A ATOM 70 HD22 LEU A 111 78.422 8.074 8.534 1.00 0.00 A ATOM 71 HD23 LEU A 111 79.620 6.878 8.041 1.00 0.00 A ATOM 72 HG LEU A 111 77.042 6.405 7.798 1.00 0.00 A ATOM 73 N LEU A 111 77.881 4.335 5.753 1.00 0.00 A ATOM 74 O LEU A 111 79.862 2.487 6.557 1.00 0.00 A ATOM 75 C ALA A 112 83.286 3.519 8.018 1.00 0.00 A ATOM 76 CA ALA A 112 82.480 3.382 6.731 1.00 0.00 A ATOM 77 CB ALA A 112 83.338 3.742 5.528 1.00 0.00 A ATOM 78 HN ALA A 112 81.384 5.187 6.863 1.00 0.00 A ATOM 79 HA ALA A 112 82.165 2.354 6.624 1.00 0.00 A ATOM 80 HB1 ALA A 112 82.728 4.238 4.787 1.00 0.00 A ATOM 81 HB2 ALA A 112 83.759 2.843 5.104 1.00 0.00 A ATOM 82 HB3 ALA A 112 84.134 4.402 5.838 1.00 0.00 A ATOM 83 N ALA A 112 81.286 4.217 6.769 1.00 0.00 A ATOM 84 O ALA A 112 83.361 4.600 8.603 1.00 0.00 A ATOM 85 C GLU A 113 85.854 3.393 9.560 1.00 0.00 A ATOM 86 CA GLU A 113 84.689 2.416 9.673 1.00 0.00 A ATOM 87 CB GLU A 113 85.214 1.008 9.961 1.00 0.00 A ATOM 88 CD GLU A 113 84.679 0.045 12.235 1.00 0.00 A ATOM 89 CG GLU A 113 84.258 0.158 10.782 1.00 0.00 A ATOM 90 HN GLU A 113 83.790 1.586 7.945 1.00 0.00 A ATOM 91 HA GLU A 113 84.053 2.727 10.489 1.00 0.00 A ATOM 92 HB2 GLU A 113 85.394 0.505 9.023 1.00 0.00 A ATOM 93 HB1 GLU A 113 86.146 1.088 10.502 1.00 0.00 A ATOM 94 HG2 GLU A 113 83.275 0.604 10.743 1.00 0.00 A ATOM 95 HG1 GLU A 113 84.220 -0.833 10.355 1.00 0.00 A ATOM 96 N GLU A 113 83.888 2.418 8.455 1.00 0.00 A ATOM 97 O GLU A 113 86.939 3.030 9.104 1.00 0.00 A ATOM 98 OE1 GLU A 113 84.881 1.097 12.878 1.00 0.00 A ATOM 99 OE2 GLU A 113 84.806 -1.095 12.729 1.00 0.00 A ATOM 100 C ARG A 114 87.812 5.324 10.855 1.00 0.00 A ATOM 101 CA ARG A 114 86.655 5.663 9.921 1.00 0.00 A ATOM 102 CB ARG A 114 86.067 7.025 10.294 1.00 0.00 A ATOM 103 CD ARG A 114 83.586 7.171 10.676 1.00 0.00 A ATOM 104 CG ARG A 114 84.711 7.298 9.661 1.00 0.00 A ATOM 105 CZ ARG A 114 82.830 8.390 12.680 1.00 0.00 A ATOM 106 HN ARG A 114 84.738 4.861 10.330 1.00 0.00 A ATOM 107 HA ARG A 114 87.026 5.705 8.909 1.00 0.00 A ATOM 108 HB2 ARG A 114 85.957 7.076 11.367 1.00 0.00 A ATOM 109 HB1 ARG A 114 86.750 7.798 9.974 1.00 0.00 A ATOM 110 HD2 ARG A 114 82.657 7.016 10.147 1.00 0.00 A ATOM 111 HD1 ARG A 114 83.785 6.319 11.310 1.00 0.00 A ATOM 112 HE ARG A 114 83.873 9.191 11.179 1.00 0.00 A ATOM 113 HG2 ARG A 114 84.707 8.300 9.259 1.00 0.00 A ATOM 114 HG1 ARG A 114 84.547 6.587 8.864 1.00 0.00 A ATOM 115 HH11 ARG A 114 82.306 6.437 12.641 1.00 0.00 A ATOM 116 HH12 ARG A 114 81.788 7.317 14.040 1.00 0.00 A ATOM 117 HH21 ARG A 114 83.193 10.349 13.018 1.00 0.00 A ATOM 118 HH22 ARG A 114 82.291 9.538 14.254 1.00 0.00 A ATOM 119 N ARG A 114 85.623 4.633 9.977 1.00 0.00 A ATOM 120 NE ARG A 114 83.463 8.365 11.509 1.00 0.00 A ATOM 121 NH1 ARG A 114 82.261 7.291 13.159 1.00 0.00 A ATOM 122 NH2 ARG A 114 82.766 9.518 13.374 1.00 0.00 A ATOM 123 O ARG A 114 88.944 5.130 10.412 1.00 0.00 A ATOM 124 C GLY A 115 89.512 6.087 13.343 1.00 0.00 A ATOM 125 CA GLY A 115 88.547 4.939 13.125 1.00 0.00 A ATOM 126 HN GLY A 115 86.600 5.419 12.445 1.00 0.00 A ATOM 127 HA2 GLY A 115 88.073 4.698 14.066 1.00 0.00 A ATOM 128 HA1 GLY A 115 89.101 4.077 12.783 1.00 0.00 A ATOM 129 N GLY A 115 87.520 5.254 12.150 1.00 0.00 A ATOM 130 O GLY A 115 89.436 7.108 12.659 1.00 0.00 A ATOM 131 C GLU A 116 92.554 6.921 13.596 1.00 0.00 A ATOM 132 CA GLU A 116 91.406 6.952 14.601 1.00 0.00 A ATOM 133 CB GLU A 116 91.946 6.768 16.021 1.00 0.00 A ATOM 134 CD GLU A 116 92.262 7.989 18.209 1.00 0.00 A ATOM 135 CG GLU A 116 92.335 8.072 16.697 1.00 0.00 A ATOM 136 HN GLU A 116 90.432 5.084 14.807 1.00 0.00 A ATOM 137 HA GLU A 116 90.913 7.910 14.535 1.00 0.00 A ATOM 138 HB2 GLU A 116 91.189 6.287 16.622 1.00 0.00 A ATOM 139 HB1 GLU A 116 92.819 6.133 15.982 1.00 0.00 A ATOM 140 HG2 GLU A 116 93.347 8.322 16.415 1.00 0.00 A ATOM 141 HG1 GLU A 116 91.666 8.851 16.361 1.00 0.00 A ATOM 142 N GLU A 116 90.422 5.921 14.296 1.00 0.00 A ATOM 143 O GLU A 116 93.710 6.703 13.962 1.00 0.00 A ATOM 144 OE1 GLU A 116 92.795 7.012 18.777 1.00 0.00 A ATOM 145 OE2 GLU A 116 91.670 8.900 18.826 1.00 0.00 A ATOM 146 C GLY A 117 92.649 6.987 9.900 1.00 0.00 A ATOM 147 CA GLY A 117 93.241 7.133 11.288 1.00 0.00 A ATOM 148 HN GLY A 117 91.291 7.308 12.093 1.00 0.00 A ATOM 149 HA2 GLY A 117 93.795 8.058 11.335 1.00 0.00 A ATOM 150 HA1 GLY A 117 93.918 6.311 11.467 1.00 0.00 A ATOM 151 N GLY A 117 92.227 7.140 12.326 1.00 0.00 A ATOM 152 O GLY A 117 91.649 7.625 9.573 1.00 0.00 A ATOM 153 C HIS A 118 91.427 5.254 7.717 1.00 0.00 A ATOM 154 CA HIS A 118 92.801 5.915 7.719 1.00 0.00 A ATOM 155 CB HIS A 118 93.798 5.041 6.956 1.00 0.00 A ATOM 156 CD2 HIS A 118 96.376 5.077 6.868 1.00 0.00 A ATOM 157 CE1 HIS A 118 96.609 7.214 6.517 1.00 0.00 A ATOM 158 CG HIS A 118 95.153 5.659 6.813 1.00 0.00 A ATOM 159 HN HIS A 118 94.063 5.665 9.400 1.00 0.00 A ATOM 160 HA HIS A 118 92.728 6.874 7.228 1.00 0.00 A ATOM 161 HB2 HIS A 118 93.915 4.102 7.477 1.00 0.00 A ATOM 162 HB1 HIS A 118 93.412 4.850 5.964 1.00 0.00 A ATOM 163 HD2 HIS A 118 96.587 4.030 7.028 1.00 0.00 A ATOM 164 HE1 HIS A 118 97.062 8.180 6.347 1.00 0.00 A ATOM 165 HE2 HIS A 118 98.263 6.001 6.833 1.00 0.00 A ATOM 166 N HIS A 118 93.270 6.144 9.081 1.00 0.00 A ATOM 167 ND1 HIS A 118 95.306 7.006 6.592 1.00 0.00 A ATOM 168 NE2 HIS A 118 97.298 6.074 6.677 1.00 0.00 A ATOM 169 O HIS A 118 91.118 4.439 8.586 1.00 0.00 A ATOM 170 C ARG A 119 89.294 3.768 5.778 1.00 0.00 A ATOM 171 CA ARG A 119 89.268 5.042 6.614 1.00 0.00 A ATOM 172 CB ARG A 119 88.312 6.060 5.988 1.00 0.00 A ATOM 173 CD ARG A 119 87.666 7.415 3.972 1.00 0.00 A ATOM 174 CG ARG A 119 88.662 6.425 4.554 1.00 0.00 A ATOM 175 CZ ARG A 119 85.235 7.807 4.080 1.00 0.00 A ATOM 176 HN ARG A 119 90.911 6.258 6.066 1.00 0.00 A ATOM 177 HA ARG A 119 88.922 4.800 7.608 1.00 0.00 A ATOM 178 HB2 ARG A 119 87.312 5.652 5.999 1.00 0.00 A ATOM 179 HB1 ARG A 119 88.328 6.963 6.581 1.00 0.00 A ATOM 180 HD2 ARG A 119 87.817 8.376 4.440 1.00 0.00 A ATOM 181 HD1 ARG A 119 87.843 7.501 2.910 1.00 0.00 A ATOM 182 HE ARG A 119 86.129 6.057 4.431 1.00 0.00 A ATOM 183 HG2 ARG A 119 89.647 6.868 4.536 1.00 0.00 A ATOM 184 HG1 ARG A 119 88.657 5.527 3.954 1.00 0.00 A ATOM 185 HH11 ARG A 119 86.326 9.438 3.590 1.00 0.00 A ATOM 186 HH12 ARG A 119 84.614 9.687 3.673 1.00 0.00 A ATOM 187 HH21 ARG A 119 83.877 6.383 4.540 1.00 0.00 A ATOM 188 HH22 ARG A 119 83.224 7.953 4.212 1.00 0.00 A ATOM 189 N ARG A 119 90.607 5.607 6.732 1.00 0.00 A ATOM 190 NE ARG A 119 86.284 6.994 4.190 1.00 0.00 A ATOM 191 NH1 ARG A 119 85.406 9.082 3.754 1.00 0.00 A ATOM 192 NH2 ARG A 119 84.012 7.343 4.295 1.00 0.00 A ATOM 193 O ARG A 119 88.648 2.776 6.116 1.00 0.00 A ATOM 194 C PHE A 120 88.800 2.160 3.342 1.00 0.00 A ATOM 195 CA PHE A 120 90.171 2.652 3.796 1.00 0.00 A ATOM 196 CB PHE A 120 90.921 1.518 4.493 1.00 0.00 A ATOM 197 CD1 PHE A 120 93.169 1.819 3.418 1.00 0.00 A ATOM 198 CD2 PHE A 120 93.037 1.856 5.799 1.00 0.00 A ATOM 199 CE1 PHE A 120 94.535 2.019 3.487 1.00 0.00 A ATOM 200 CE2 PHE A 120 94.403 2.056 5.875 1.00 0.00 A ATOM 201 CG PHE A 120 92.406 1.736 4.572 1.00 0.00 A ATOM 202 CZ PHE A 120 95.153 2.137 4.717 1.00 0.00 A ATOM 203 HN PHE A 120 90.543 4.623 4.472 1.00 0.00 A ATOM 204 HA PHE A 120 90.733 2.962 2.928 1.00 0.00 A ATOM 205 HB2 PHE A 120 90.548 1.416 5.500 1.00 0.00 A ATOM 206 HB1 PHE A 120 90.746 0.599 3.956 1.00 0.00 A ATOM 207 HD1 PHE A 120 92.688 1.727 2.456 1.00 0.00 A ATOM 208 HD2 PHE A 120 92.452 1.793 6.704 1.00 0.00 A ATOM 209 HE1 PHE A 120 95.119 2.081 2.581 1.00 0.00 A ATOM 210 HE2 PHE A 120 94.883 2.148 6.837 1.00 0.00 A ATOM 211 HZ PHE A 120 96.220 2.293 4.774 1.00 0.00 A ATOM 212 N PHE A 120 90.051 3.802 4.685 1.00 0.00 A ATOM 213 O PHE A 120 88.107 1.457 4.078 1.00 0.00 A ATOM 214 C VAL A 121 87.268 0.840 0.763 1.00 0.00 A ATOM 215 CA VAL A 121 87.130 2.123 1.575 1.00 0.00 A ATOM 216 CB VAL A 121 86.523 3.218 0.678 1.00 0.00 A ATOM 217 CG1 VAL A 121 85.058 2.925 0.395 1.00 0.00 A ATOM 218 CG2 VAL A 121 86.685 4.589 1.319 1.00 0.00 A ATOM 219 HN VAL A 121 89.014 3.089 1.586 1.00 0.00 A ATOM 220 HA VAL A 121 86.455 1.945 2.399 1.00 0.00 A ATOM 221 HB VAL A 121 87.054 3.218 -0.261 1.00 0.00 A ATOM 222 HG11 VAL A 121 84.439 3.504 1.065 1.00 0.00 A ATOM 223 HG12 VAL A 121 84.866 1.873 0.547 1.00 0.00 A ATOM 224 HG13 VAL A 121 84.829 3.189 -0.626 1.00 0.00 A ATOM 225 HG21 VAL A 121 86.760 4.479 2.391 1.00 0.00 A ATOM 226 HG22 VAL A 121 85.829 5.202 1.079 1.00 0.00 A ATOM 227 HG23 VAL A 121 87.581 5.059 0.942 1.00 0.00 A ATOM 228 N VAL A 121 88.417 2.531 2.126 1.00 0.00 A ATOM 229 O VAL A 121 87.899 0.826 -0.294 1.00 0.00 A ATOM 230 C GLU A 122 86.211 -1.421 -0.841 1.00 0.00 A ATOM 231 CA GLU A 122 86.729 -1.529 0.590 1.00 0.00 A ATOM 232 CB GLU A 122 85.912 -2.566 1.363 1.00 0.00 A ATOM 233 CD GLU A 122 85.907 -3.324 3.774 1.00 0.00 A ATOM 234 CG GLU A 122 86.690 -3.246 2.478 1.00 0.00 A ATOM 235 HN GLU A 122 86.188 -0.161 2.112 1.00 0.00 A ATOM 236 HA GLU A 122 87.761 -1.845 0.564 1.00 0.00 A ATOM 237 HB2 GLU A 122 85.052 -2.078 1.799 1.00 0.00 A ATOM 238 HB1 GLU A 122 85.573 -3.326 0.675 1.00 0.00 A ATOM 239 HG2 GLU A 122 86.939 -4.249 2.165 1.00 0.00 A ATOM 240 HG1 GLU A 122 87.599 -2.690 2.656 1.00 0.00 A ATOM 241 N GLU A 122 86.674 -0.237 1.266 1.00 0.00 A ATOM 242 O GLU A 122 85.055 -1.064 -1.068 1.00 0.00 A ATOM 243 OE1 GLU A 122 84.841 -3.976 3.785 1.00 0.00 A ATOM 244 OE2 GLU A 122 86.359 -2.734 4.777 1.00 0.00 A ATOM 245 C LEU A 123 86.033 -2.970 -3.646 1.00 0.00 A ATOM 246 CA LEU A 123 86.708 -1.672 -3.209 1.00 0.00 A ATOM 247 CB LEU A 123 87.951 -1.403 -4.063 1.00 0.00 A ATOM 248 CD1 LEU A 123 86.761 -0.731 -6.166 1.00 0.00 A ATOM 249 CD2 LEU A 123 89.125 -1.542 -6.273 1.00 0.00 A ATOM 250 CG LEU A 123 87.788 -1.675 -5.560 1.00 0.00 A ATOM 251 HN LEU A 123 87.982 -2.011 -1.558 1.00 0.00 A ATOM 252 HA LEU A 123 86.011 -0.857 -3.335 1.00 0.00 A ATOM 253 HB2 LEU A 123 88.230 -0.367 -3.936 1.00 0.00 A ATOM 254 HB1 LEU A 123 88.755 -2.021 -3.694 1.00 0.00 A ATOM 255 HD11 LEU A 123 87.204 0.245 -6.300 1.00 0.00 A ATOM 256 HD12 LEU A 123 85.910 -0.652 -5.506 1.00 0.00 A ATOM 257 HD13 LEU A 123 86.440 -1.115 -7.123 1.00 0.00 A ATOM 258 HD21 LEU A 123 89.187 -2.278 -7.061 1.00 0.00 A ATOM 259 HD22 LEU A 123 89.927 -1.702 -5.568 1.00 0.00 A ATOM 260 HD23 LEU A 123 89.210 -0.553 -6.697 1.00 0.00 A ATOM 261 HG LEU A 123 87.434 -2.686 -5.695 1.00 0.00 A ATOM 262 N LEU A 123 87.075 -1.733 -1.801 1.00 0.00 A ATOM 263 O LEU A 123 86.693 -3.993 -3.831 1.00 0.00 A ATOM 264 C ALA A 124 84.433 -4.615 -5.569 1.00 0.00 A ATOM 265 CA ALA A 124 83.950 -4.091 -4.221 1.00 0.00 A ATOM 266 CB ALA A 124 82.468 -3.756 -4.283 1.00 0.00 A ATOM 267 HN ALA A 124 84.245 -2.076 -3.643 1.00 0.00 A ATOM 268 HA ALA A 124 84.090 -4.860 -3.476 1.00 0.00 A ATOM 269 HB1 ALA A 124 81.893 -4.597 -3.923 1.00 0.00 A ATOM 270 HB2 ALA A 124 82.189 -3.541 -5.304 1.00 0.00 A ATOM 271 HB3 ALA A 124 82.267 -2.893 -3.666 1.00 0.00 A ATOM 272 N ALA A 124 84.715 -2.920 -3.807 1.00 0.00 A ATOM 273 O ALA A 124 83.973 -4.170 -6.620 1.00 0.00 A ATOM 274 C LEU A 125 84.933 -7.163 -7.347 1.00 0.00 A ATOM 275 CA LEU A 125 85.906 -6.150 -6.750 1.00 0.00 A ATOM 276 CB LEU A 125 87.252 -6.821 -6.461 1.00 0.00 A ATOM 277 CD1 LEU A 125 88.870 -5.317 -5.274 1.00 0.00 A ATOM 278 CD2 LEU A 125 89.638 -6.684 -7.224 1.00 0.00 A ATOM 279 CG LEU A 125 88.474 -5.913 -6.617 1.00 0.00 A ATOM 280 HN LEU A 125 85.689 -5.879 -4.662 1.00 0.00 A ATOM 281 HA LEU A 125 86.057 -5.352 -7.461 1.00 0.00 A ATOM 282 HB2 LEU A 125 87.233 -7.196 -5.448 1.00 0.00 A ATOM 283 HB1 LEU A 125 87.365 -7.657 -7.135 1.00 0.00 A ATOM 284 HD11 LEU A 125 88.495 -5.943 -4.478 1.00 0.00 A ATOM 285 HD12 LEU A 125 88.450 -4.327 -5.183 1.00 0.00 A ATOM 286 HD13 LEU A 125 89.947 -5.258 -5.209 1.00 0.00 A ATOM 287 HD21 LEU A 125 89.850 -7.552 -6.617 1.00 0.00 A ATOM 288 HD22 LEU A 125 90.510 -6.049 -7.261 1.00 0.00 A ATOM 289 HD23 LEU A 125 89.378 -6.998 -8.224 1.00 0.00 A ATOM 290 HG LEU A 125 88.228 -5.099 -7.283 1.00 0.00 A ATOM 291 N LEU A 125 85.362 -5.564 -5.530 1.00 0.00 A ATOM 292 O LEU A 125 85.240 -8.351 -7.448 1.00 0.00 A ATOM 293 C ARG A 126 82.708 -7.394 -9.845 1.00 0.00 A ATOM 294 CA ARG A 126 82.738 -7.545 -8.328 1.00 0.00 A ATOM 295 CB ARG A 126 81.364 -7.216 -7.744 1.00 0.00 A ATOM 296 CD ARG A 126 80.020 -8.718 -6.238 1.00 0.00 A ATOM 297 CG ARG A 126 81.168 -7.725 -6.324 1.00 0.00 A ATOM 298 CZ ARG A 126 78.515 -7.450 -4.756 1.00 0.00 A ATOM 299 HN ARG A 126 83.572 -5.727 -7.635 1.00 0.00 A ATOM 300 HA ARG A 126 82.987 -8.567 -8.085 1.00 0.00 A ATOM 301 HB2 ARG A 126 81.236 -6.143 -7.739 1.00 0.00 A ATOM 302 HB1 ARG A 126 80.603 -7.657 -8.371 1.00 0.00 A ATOM 303 HD2 ARG A 126 79.377 -8.580 -7.095 1.00 0.00 A ATOM 304 HD1 ARG A 126 80.425 -9.719 -6.250 1.00 0.00 A ATOM 305 HE ARG A 126 79.238 -9.269 -4.367 1.00 0.00 A ATOM 306 HG2 ARG A 126 82.076 -8.212 -5.999 1.00 0.00 A ATOM 307 HG1 ARG A 126 80.956 -6.886 -5.678 1.00 0.00 A ATOM 308 HH11 ARG A 126 78.998 -6.496 -6.473 1.00 0.00 A ATOM 309 HH12 ARG A 126 77.941 -5.626 -5.413 1.00 0.00 A ATOM 310 HH21 ARG A 126 77.848 -8.126 -2.971 1.00 0.00 A ATOM 311 HH22 ARG A 126 77.288 -6.551 -3.425 1.00 0.00 A ATOM 312 N ARG A 126 83.758 -6.684 -7.741 1.00 0.00 A ATOM 313 NE ARG A 126 79.232 -8.539 -5.021 1.00 0.00 A ATOM 314 NH1 ARG A 126 78.482 -6.442 -5.618 1.00 0.00 A ATOM 315 NH2 ARG A 126 77.827 -7.369 -3.625 1.00 0.00 A ATOM 316 O ARG A 126 81.644 -7.439 -10.463 1.00 0.00 A ATOM 317 C GLY A 127 85.100 -6.133 -12.291 1.00 0.00 A ATOM 318 CA GLY A 127 83.970 -7.054 -11.879 1.00 0.00 A ATOM 319 HN GLY A 127 84.697 -7.183 -9.895 1.00 0.00 A ATOM 320 HA2 GLY A 127 84.129 -8.024 -12.327 1.00 0.00 A ATOM 321 HA1 GLY A 127 83.038 -6.649 -12.243 1.00 0.00 A ATOM 322 N GLY A 127 83.882 -7.212 -10.439 1.00 0.00 A ATOM 323 O GLY A 127 85.641 -6.255 -13.390 1.00 0.00 A ATOM 324 C GLY A 128 87.803 -4.594 -10.935 1.00 0.00 A ATOM 325 CA GLY A 128 86.531 -4.275 -11.702 1.00 0.00 A ATOM 326 HN GLY A 128 84.992 -5.157 -10.546 1.00 0.00 A ATOM 327 HA2 GLY A 128 86.738 -4.308 -12.760 1.00 0.00 A ATOM 328 HA1 GLY A 128 86.207 -3.278 -11.440 1.00 0.00 A ATOM 329 N GLY A 128 85.459 -5.207 -11.407 1.00 0.00 A ATOM 330 O GLY A 128 87.773 -4.715 -9.710 1.00 0.00 A ATOM 331 C PRO A 129 90.704 -3.921 -10.075 1.00 0.00 A ATOM 332 CA PRO A 129 90.227 -5.047 -10.983 1.00 0.00 A ATOM 333 CB PRO A 129 91.195 -5.223 -12.158 1.00 0.00 A ATOM 334 CD PRO A 129 89.083 -4.614 -13.092 1.00 0.00 A ATOM 335 CG PRO A 129 90.566 -4.482 -13.288 1.00 0.00 A ATOM 336 HA PRO A 129 90.174 -5.966 -10.417 1.00 0.00 A ATOM 337 HB2 PRO A 129 92.157 -4.805 -11.900 1.00 0.00 A ATOM 338 HB1 PRO A 129 91.304 -6.272 -12.387 1.00 0.00 A ATOM 339 HD2 PRO A 129 88.575 -3.732 -13.453 1.00 0.00 A ATOM 340 HD1 PRO A 129 88.713 -5.497 -13.590 1.00 0.00 A ATOM 341 HG2 PRO A 129 90.859 -3.443 -13.254 1.00 0.00 A ATOM 342 HG1 PRO A 129 90.861 -4.926 -14.227 1.00 0.00 A ATOM 343 N PRO A 129 88.946 -4.739 -11.629 1.00 0.00 A ATOM 344 O PRO A 129 90.133 -2.831 -10.063 1.00 0.00 A ATOM 345 C GLY A 130 93.832 -3.221 -8.478 1.00 0.00 A ATOM 346 CA GLY A 130 92.323 -3.197 -8.435 1.00 0.00 A ATOM 347 HN GLY A 130 92.189 -5.073 -9.385 1.00 0.00 A ATOM 348 HA2 GLY A 130 91.974 -2.219 -8.733 1.00 0.00 A ATOM 349 HA1 GLY A 130 91.995 -3.400 -7.427 1.00 0.00 A ATOM 350 N GLY A 130 91.767 -4.191 -9.325 1.00 0.00 A ATOM 351 O GLY A 130 94.435 -4.290 -8.498 1.00 0.00 A ATOM 352 C TRP A 131 96.475 -1.343 -7.324 1.00 0.00 A ATOM 353 CA TRP A 131 95.898 -1.976 -8.584 1.00 0.00 A ATOM 354 CB TRP A 131 96.317 -1.186 -9.821 1.00 0.00 A ATOM 355 CD1 TRP A 131 95.043 -2.658 -11.485 1.00 0.00 A ATOM 356 CD2 TRP A 131 97.109 -2.105 -12.145 1.00 0.00 A ATOM 357 CE2 TRP A 131 96.520 -2.910 -13.139 1.00 0.00 A ATOM 358 CE3 TRP A 131 98.411 -1.635 -12.342 1.00 0.00 A ATOM 359 CG TRP A 131 96.147 -1.956 -11.095 1.00 0.00 A ATOM 360 CH2 TRP A 131 98.462 -2.781 -14.478 1.00 0.00 A ATOM 361 CZ2 TRP A 131 97.189 -3.254 -14.311 1.00 0.00 A ATOM 362 CZ3 TRP A 131 99.074 -1.979 -13.506 1.00 0.00 A ATOM 363 HN TRP A 131 93.919 -1.228 -8.520 1.00 0.00 A ATOM 364 HA TRP A 131 96.278 -2.984 -8.671 1.00 0.00 A ATOM 365 HB2 TRP A 131 95.714 -0.294 -9.889 1.00 0.00 A ATOM 366 HB1 TRP A 131 97.357 -0.909 -9.731 1.00 0.00 A ATOM 367 HD1 TRP A 131 94.138 -2.740 -10.902 1.00 0.00 A ATOM 368 HE1 TRP A 131 94.614 -3.789 -13.203 1.00 0.00 A ATOM 369 HE3 TRP A 131 98.899 -1.016 -11.605 1.00 0.00 A ATOM 370 HH2 TRP A 131 99.018 -3.024 -15.371 1.00 0.00 A ATOM 371 HZ2 TRP A 131 96.732 -3.872 -15.070 1.00 0.00 A ATOM 372 HZ3 TRP A 131 100.080 -1.625 -13.675 1.00 0.00 A ATOM 373 N TRP A 131 94.448 -2.053 -8.518 1.00 0.00 A ATOM 374 NE1 TRP A 131 95.259 -3.235 -12.712 1.00 0.00 A ATOM 375 O TRP A 131 96.216 -0.178 -7.026 1.00 0.00 A ATOM 376 C CYS A 132 98.786 -0.462 -5.629 1.00 0.00 A ATOM 377 CA CYS A 132 97.879 -1.658 -5.357 1.00 0.00 A ATOM 378 CB CYS A 132 98.679 -2.790 -4.712 1.00 0.00 A ATOM 379 HN CYS A 132 97.422 -3.047 -6.884 1.00 0.00 A ATOM 380 HA CYS A 132 97.093 -1.354 -4.683 1.00 0.00 A ATOM 381 HB2 CYS A 132 98.012 -3.610 -4.493 1.00 0.00 A ATOM 382 HB1 CYS A 132 99.438 -3.125 -5.404 1.00 0.00 A ATOM 383 N CYS A 132 97.258 -2.127 -6.589 1.00 0.00 A ATOM 384 O CYS A 132 99.998 -0.611 -5.783 1.00 0.00 A ATOM 385 SG CYS A 132 99.510 -2.328 -3.159 1.00 0.00 A ATOM 386 C ASP A 133 100.220 2.014 -5.150 1.00 0.00 A ATOM 387 CA ASP A 133 98.921 1.960 -5.949 1.00 0.00 A ATOM 388 CB ASP A 133 98.052 3.171 -5.610 1.00 0.00 A ATOM 389 CG ASP A 133 96.678 3.096 -6.248 1.00 0.00 A ATOM 390 HN ASP A 133 97.212 0.768 -5.556 1.00 0.00 A ATOM 391 HA ASP A 133 99.160 1.985 -7.002 1.00 0.00 A ATOM 392 HB2 ASP A 133 97.928 3.226 -4.540 1.00 0.00 A ATOM 393 HB1 ASP A 133 98.543 4.068 -5.959 1.00 0.00 A ATOM 394 N ASP A 133 98.183 0.723 -5.689 1.00 0.00 A ATOM 395 O ASP A 133 101.214 2.588 -5.596 1.00 0.00 A ATOM 396 OD1 ASP A 133 96.582 3.299 -7.477 1.00 0.00 A ATOM 397 OD2 ASP A 133 95.698 2.834 -5.518 1.00 0.00 A ATOM 398 C LEU A 134 102.550 0.702 -3.812 1.00 0.00 A ATOM 399 CA LEU A 134 101.376 1.378 -3.104 1.00 0.00 A ATOM 400 CB LEU A 134 101.028 0.654 -1.793 1.00 0.00 A ATOM 401 CD1 LEU A 134 102.973 0.742 -0.206 1.00 0.00 A ATOM 402 CD2 LEU A 134 101.587 -1.332 -0.376 1.00 0.00 A ATOM 403 CG LEU A 134 102.159 -0.146 -1.134 1.00 0.00 A ATOM 404 HN LEU A 134 99.381 0.965 -3.673 1.00 0.00 A ATOM 405 HA LEU A 134 101.647 2.399 -2.880 1.00 0.00 A ATOM 406 HB2 LEU A 134 100.686 1.393 -1.085 1.00 0.00 A ATOM 407 HB1 LEU A 134 100.212 -0.024 -1.994 1.00 0.00 A ATOM 408 HD11 LEU A 134 102.873 1.772 -0.514 1.00 0.00 A ATOM 409 HD12 LEU A 134 104.012 0.451 -0.250 1.00 0.00 A ATOM 410 HD13 LEU A 134 102.611 0.632 0.806 1.00 0.00 A ATOM 411 HD21 LEU A 134 100.828 -0.989 0.311 1.00 0.00 A ATOM 412 HD22 LEU A 134 102.376 -1.824 0.174 1.00 0.00 A ATOM 413 HD23 LEU A 134 101.150 -2.027 -1.078 1.00 0.00 A ATOM 414 HG LEU A 134 102.820 -0.527 -1.896 1.00 0.00 A ATOM 415 N LEU A 134 100.203 1.408 -3.969 1.00 0.00 A ATOM 416 O LEU A 134 103.610 1.301 -3.991 1.00 0.00 A ATOM 417 C CYS A 135 103.331 -1.090 -6.395 1.00 0.00 A ATOM 418 CA CYS A 135 103.389 -1.317 -4.888 1.00 0.00 A ATOM 419 CB CYS A 135 103.240 -2.812 -4.586 1.00 0.00 A ATOM 420 HN CYS A 135 101.486 -0.973 -4.030 1.00 0.00 A ATOM 421 HA CYS A 135 104.346 -0.978 -4.521 1.00 0.00 A ATOM 422 HB2 CYS A 135 102.494 -3.230 -5.245 1.00 0.00 A ATOM 423 HB1 CYS A 135 104.186 -3.302 -4.766 1.00 0.00 A ATOM 424 N CYS A 135 102.351 -0.552 -4.205 1.00 0.00 A ATOM 425 O CYS A 135 104.330 -0.731 -7.019 1.00 0.00 A ATOM 426 SG CYS A 135 102.736 -3.190 -2.875 1.00 0.00 A ATOM 427 C GLY A 136 101.602 -2.408 -9.115 1.00 0.00 A ATOM 428 CA GLY A 136 101.984 -1.122 -8.404 1.00 0.00 A ATOM 429 HN GLY A 136 101.395 -1.590 -6.426 1.00 0.00 A ATOM 430 HA2 GLY A 136 101.211 -0.387 -8.572 1.00 0.00 A ATOM 431 HA1 GLY A 136 102.910 -0.756 -8.823 1.00 0.00 A ATOM 432 N GLY A 136 102.155 -1.304 -6.975 1.00 0.00 A ATOM 433 O GLY A 136 101.733 -2.511 -10.335 1.00 0.00 A ATOM 434 C ARG A 137 99.207 -4.796 -8.965 1.00 0.00 A ATOM 435 CA ARG A 137 100.727 -4.673 -8.921 1.00 0.00 A ATOM 436 CB ARG A 137 101.321 -5.825 -8.106 1.00 0.00 A ATOM 437 CD ARG A 137 103.712 -6.440 -8.591 1.00 0.00 A ATOM 438 CG ARG A 137 102.778 -5.616 -7.719 1.00 0.00 A ATOM 439 CZ ARG A 137 106.147 -6.650 -8.906 1.00 0.00 A ATOM 440 HN ARG A 137 101.046 -3.252 -7.388 1.00 0.00 A ATOM 441 HA ARG A 137 101.110 -4.723 -9.930 1.00 0.00 A ATOM 442 HB2 ARG A 137 100.745 -5.943 -7.200 1.00 0.00 A ATOM 443 HB1 ARG A 137 101.251 -6.734 -8.686 1.00 0.00 A ATOM 444 HD2 ARG A 137 103.706 -7.460 -8.239 1.00 0.00 A ATOM 445 HD1 ARG A 137 103.353 -6.409 -9.609 1.00 0.00 A ATOM 446 HE ARG A 137 105.215 -5.012 -8.250 1.00 0.00 A ATOM 447 HG2 ARG A 137 103.026 -4.572 -7.832 1.00 0.00 A ATOM 448 HG1 ARG A 137 102.911 -5.910 -6.688 1.00 0.00 A ATOM 449 HH11 ARG A 137 105.097 -8.313 -9.377 1.00 0.00 A ATOM 450 HH12 ARG A 137 106.811 -8.434 -9.587 1.00 0.00 A ATOM 451 HH21 ARG A 137 107.469 -5.169 -8.528 1.00 0.00 A ATOM 452 HH22 ARG A 137 108.159 -6.649 -9.105 1.00 0.00 A ATOM 453 N ARG A 137 101.128 -3.391 -8.354 1.00 0.00 A ATOM 454 NE ARG A 137 105.082 -5.934 -8.554 1.00 0.00 A ATOM 455 NH1 ARG A 137 106.007 -7.902 -9.324 1.00 0.00 A ATOM 456 NH2 ARG A 137 107.358 -6.112 -8.841 1.00 0.00 A ATOM 457 O ARG A 137 98.490 -3.813 -8.775 1.00 0.00 A ATOM 458 C GLU A 138 96.762 -6.784 -7.949 1.00 0.00 A ATOM 459 CA GLU A 138 97.285 -6.256 -9.281 1.00 0.00 A ATOM 460 CB GLU A 138 96.970 -7.254 -10.397 1.00 0.00 A ATOM 461 CD GLU A 138 96.664 -7.624 -12.877 1.00 0.00 A ATOM 462 CG GLU A 138 96.790 -6.606 -11.760 1.00 0.00 A ATOM 463 HN GLU A 138 99.342 -6.752 -9.357 1.00 0.00 A ATOM 464 HA GLU A 138 96.796 -5.319 -9.500 1.00 0.00 A ATOM 465 HB2 GLU A 138 97.778 -7.967 -10.465 1.00 0.00 A ATOM 466 HB1 GLU A 138 96.059 -7.779 -10.148 1.00 0.00 A ATOM 467 HG2 GLU A 138 95.894 -6.003 -11.742 1.00 0.00 A ATOM 468 HG1 GLU A 138 97.644 -5.976 -11.961 1.00 0.00 A ATOM 469 N GLU A 138 98.721 -6.007 -9.215 1.00 0.00 A ATOM 470 O GLU A 138 97.393 -7.628 -7.313 1.00 0.00 A ATOM 471 OE1 GLU A 138 97.657 -8.331 -13.150 1.00 0.00 A ATOM 472 OE2 GLU A 138 95.573 -7.715 -13.477 1.00 0.00 A ATOM 473 C VAL A 139 93.773 -7.581 -6.522 1.00 0.00 A ATOM 474 CA VAL A 139 94.996 -6.698 -6.276 1.00 0.00 A ATOM 475 CB VAL A 139 94.601 -5.481 -5.406 1.00 0.00 A ATOM 476 CG1 VAL A 139 95.742 -4.474 -5.350 1.00 0.00 A ATOM 477 CG2 VAL A 139 93.327 -4.822 -5.922 1.00 0.00 A ATOM 478 HN VAL A 139 95.150 -5.609 -8.084 1.00 0.00 A ATOM 479 HA VAL A 139 95.729 -7.273 -5.735 1.00 0.00 A ATOM 480 HB VAL A 139 94.417 -5.829 -4.400 1.00 0.00 A ATOM 481 HG11 VAL A 139 96.592 -4.860 -5.893 1.00 0.00 A ATOM 482 HG12 VAL A 139 96.020 -4.304 -4.321 1.00 0.00 A ATOM 483 HG13 VAL A 139 95.423 -3.542 -5.795 1.00 0.00 A ATOM 484 HG21 VAL A 139 93.148 -5.133 -6.940 1.00 0.00 A ATOM 485 HG22 VAL A 139 93.437 -3.748 -5.888 1.00 0.00 A ATOM 486 HG23 VAL A 139 92.493 -5.118 -5.303 1.00 0.00 A ATOM 487 N VAL A 139 95.604 -6.280 -7.533 1.00 0.00 A ATOM 488 O VAL A 139 92.921 -7.265 -7.351 1.00 0.00 A ATOM 489 C LEU A 140 91.566 -9.434 -4.823 1.00 0.00 A ATOM 490 CA LEU A 140 92.586 -9.625 -5.940 1.00 0.00 A ATOM 491 CB LEU A 140 93.096 -11.067 -5.937 1.00 0.00 A ATOM 492 CD1 LEU A 140 95.472 -11.866 -5.790 1.00 0.00 A ATOM 493 CD2 LEU A 140 94.168 -12.219 -7.894 1.00 0.00 A ATOM 494 CG LEU A 140 94.401 -11.295 -6.707 1.00 0.00 A ATOM 495 HN LEU A 140 94.411 -8.895 -5.155 1.00 0.00 A ATOM 496 HA LEU A 140 92.106 -9.425 -6.887 1.00 0.00 A ATOM 497 HB2 LEU A 140 93.247 -11.369 -4.911 1.00 0.00 A ATOM 498 HB1 LEU A 140 92.333 -11.697 -6.370 1.00 0.00 A ATOM 499 HD11 LEU A 140 95.227 -11.636 -4.763 1.00 0.00 A ATOM 500 HD12 LEU A 140 96.428 -11.428 -6.037 1.00 0.00 A ATOM 501 HD13 LEU A 140 95.522 -12.937 -5.917 1.00 0.00 A ATOM 502 HD21 LEU A 140 93.395 -12.932 -7.648 1.00 0.00 A ATOM 503 HD22 LEU A 140 95.082 -12.744 -8.127 1.00 0.00 A ATOM 504 HD23 LEU A 140 93.860 -11.635 -8.749 1.00 0.00 A ATOM 505 HG LEU A 140 94.757 -10.348 -7.085 1.00 0.00 A ATOM 506 N LEU A 140 93.699 -8.693 -5.798 1.00 0.00 A ATOM 507 O LEU A 140 90.391 -9.174 -5.079 1.00 0.00 A ATOM 508 C ARG A 141 90.607 -7.987 -2.346 1.00 0.00 A ATOM 509 CA ARG A 141 91.151 -9.409 -2.425 1.00 0.00 A ATOM 510 CB ARG A 141 91.907 -9.758 -1.140 1.00 0.00 A ATOM 511 CD ARG A 141 92.059 -11.208 0.908 1.00 0.00 A ATOM 512 CG ARG A 141 91.340 -10.964 -0.410 1.00 0.00 A ATOM 513 CZ ARG A 141 92.749 -13.119 2.303 1.00 0.00 A ATOM 514 HN ARG A 141 92.972 -9.774 -3.442 1.00 0.00 A ATOM 515 HA ARG A 141 90.323 -10.092 -2.541 1.00 0.00 A ATOM 516 HB2 ARG A 141 92.937 -9.966 -1.388 1.00 0.00 A ATOM 517 HB1 ARG A 141 91.872 -8.910 -0.471 1.00 0.00 A ATOM 518 HD2 ARG A 141 93.079 -10.868 0.814 1.00 0.00 A ATOM 519 HD1 ARG A 141 91.562 -10.644 1.684 1.00 0.00 A ATOM 520 HE ARG A 141 91.525 -13.233 0.731 1.00 0.00 A ATOM 521 HG2 ARG A 141 90.293 -10.792 -0.210 1.00 0.00 A ATOM 522 HG1 ARG A 141 91.450 -11.837 -1.037 1.00 0.00 A ATOM 523 HH11 ARG A 141 93.532 -11.342 2.869 1.00 0.00 A ATOM 524 HH12 ARG A 141 94.002 -12.701 3.834 1.00 0.00 A ATOM 525 HH21 ARG A 141 92.142 -15.022 2.000 1.00 0.00 A ATOM 526 HH22 ARG A 141 93.214 -14.790 3.340 1.00 0.00 A ATOM 527 N ARG A 141 92.024 -9.566 -3.582 1.00 0.00 A ATOM 528 NE ARG A 141 92.062 -12.622 1.277 1.00 0.00 A ATOM 529 NH1 ARG A 141 93.488 -12.321 3.064 1.00 0.00 A ATOM 530 NH2 ARG A 141 92.697 -14.417 2.569 1.00 0.00 A ATOM 531 O ARG A 141 91.059 -7.098 -3.067 1.00 0.00 A ATOM 532 C GLN A 142 90.080 -5.431 -0.894 1.00 0.00 A ATOM 533 CA GLN A 142 89.029 -6.463 -1.290 1.00 0.00 A ATOM 534 CB GLN A 142 87.927 -6.522 -0.230 1.00 0.00 A ATOM 535 CD GLN A 142 85.518 -7.109 0.253 1.00 0.00 A ATOM 536 CG GLN A 142 86.540 -6.747 -0.808 1.00 0.00 A ATOM 537 HN GLN A 142 89.316 -8.527 -0.917 1.00 0.00 A ATOM 538 HA GLN A 142 88.593 -6.171 -2.234 1.00 0.00 A ATOM 539 HB2 GLN A 142 88.144 -7.329 0.454 1.00 0.00 A ATOM 540 HB1 GLN A 142 87.919 -5.590 0.317 1.00 0.00 A ATOM 541 HE21 GLN A 142 84.148 -7.448 -1.147 1.00 0.00 A ATOM 542 HE22 GLN A 142 83.630 -7.689 0.483 1.00 0.00 A ATOM 543 HG2 GLN A 142 86.217 -5.842 -1.301 1.00 0.00 A ATOM 544 HG1 GLN A 142 86.590 -7.550 -1.528 1.00 0.00 A ATOM 545 N GLN A 142 89.634 -7.779 -1.464 1.00 0.00 A ATOM 546 NE2 GLN A 142 84.310 -7.450 -0.181 1.00 0.00 A ATOM 547 O GLN A 142 90.318 -5.196 0.291 1.00 0.00 A ATOM 548 OE1 GLN A 142 85.812 -7.084 1.448 1.00 0.00 A ATOM 549 C ALA A 143 91.191 -2.660 -0.818 1.00 0.00 A ATOM 550 CA ALA A 143 91.735 -3.815 -1.652 1.00 0.00 A ATOM 551 CB ALA A 143 92.290 -3.300 -2.971 1.00 0.00 A ATOM 552 HN ALA A 143 90.474 -5.052 -2.817 1.00 0.00 A ATOM 553 HA ALA A 143 92.541 -4.287 -1.110 1.00 0.00 A ATOM 554 HB1 ALA A 143 93.095 -2.607 -2.777 1.00 0.00 A ATOM 555 HB2 ALA A 143 91.507 -2.798 -3.520 1.00 0.00 A ATOM 556 HB3 ALA A 143 92.662 -4.130 -3.553 1.00 0.00 A ATOM 557 N ALA A 143 90.707 -4.820 -1.894 1.00 0.00 A ATOM 558 O ALA A 143 90.055 -2.225 -1.007 1.00 0.00 A ATOM 559 C LEU A 144 92.058 0.273 0.367 1.00 0.00 A ATOM 560 CA LEU A 144 91.616 -1.060 0.965 1.00 0.00 A ATOM 561 CB LEU A 144 92.217 -1.238 2.360 1.00 0.00 A ATOM 562 CD1 LEU A 144 92.698 -3.342 3.644 1.00 0.00 A ATOM 563 CD2 LEU A 144 90.836 -1.839 4.369 1.00 0.00 A ATOM 564 CG LEU A 144 91.613 -2.383 3.179 1.00 0.00 A ATOM 565 HN LEU A 144 92.906 -2.554 0.203 1.00 0.00 A ATOM 566 HA LEU A 144 90.539 -1.067 1.042 1.00 0.00 A ATOM 567 HB2 LEU A 144 93.277 -1.417 2.250 1.00 0.00 A ATOM 568 HB1 LEU A 144 92.080 -0.320 2.908 1.00 0.00 A ATOM 569 HD11 LEU A 144 92.280 -4.331 3.760 1.00 0.00 A ATOM 570 HD12 LEU A 144 93.095 -3.006 4.591 1.00 0.00 A ATOM 571 HD13 LEU A 144 93.491 -3.371 2.912 1.00 0.00 A ATOM 572 HD21 LEU A 144 89.999 -1.255 4.016 1.00 0.00 A ATOM 573 HD22 LEU A 144 91.484 -1.215 4.967 1.00 0.00 A ATOM 574 HD23 LEU A 144 90.475 -2.661 4.970 1.00 0.00 A ATOM 575 HG LEU A 144 90.925 -2.937 2.556 1.00 0.00 A ATOM 576 N LEU A 144 92.011 -2.166 0.102 1.00 0.00 A ATOM 577 O LEU A 144 93.252 0.559 0.278 1.00 0.00 A ATOM 578 C ARG A 145 91.090 3.516 0.306 1.00 0.00 A ATOM 579 CA ARG A 145 91.375 2.373 -0.659 1.00 0.00 A ATOM 580 CB ARG A 145 90.550 2.555 -1.935 1.00 0.00 A ATOM 581 CD ARG A 145 89.655 4.859 -2.396 1.00 0.00 A ATOM 582 CG ARG A 145 90.795 3.882 -2.636 1.00 0.00 A ATOM 583 CZ ARG A 145 89.432 5.860 -4.637 1.00 0.00 A ATOM 584 HN ARG A 145 90.155 0.787 0.034 1.00 0.00 A ATOM 585 HA ARG A 145 92.422 2.392 -0.917 1.00 0.00 A ATOM 586 HB2 ARG A 145 90.793 1.760 -2.623 1.00 0.00 A ATOM 587 HB1 ARG A 145 89.502 2.493 -1.683 1.00 0.00 A ATOM 588 HD2 ARG A 145 88.718 4.334 -2.508 1.00 0.00 A ATOM 589 HD1 ARG A 145 89.734 5.244 -1.390 1.00 0.00 A ATOM 590 HE ARG A 145 89.905 6.864 -2.978 1.00 0.00 A ATOM 591 HG2 ARG A 145 91.710 4.314 -2.259 1.00 0.00 A ATOM 592 HG1 ARG A 145 90.889 3.706 -3.698 1.00 0.00 A ATOM 593 HH11 ARG A 145 89.099 3.865 -4.572 1.00 0.00 A ATOM 594 HH12 ARG A 145 88.946 4.593 -6.136 1.00 0.00 A ATOM 595 HH21 ARG A 145 89.703 7.823 -5.034 1.00 0.00 A ATOM 596 HH22 ARG A 145 89.289 6.839 -6.399 1.00 0.00 A ATOM 597 N ARG A 145 91.087 1.077 -0.054 1.00 0.00 A ATOM 598 NE ARG A 145 89.685 5.978 -3.336 1.00 0.00 A ATOM 599 NH1 ARG A 145 89.135 4.675 -5.158 1.00 0.00 A ATOM 600 NH2 ARG A 145 89.478 6.928 -5.421 1.00 0.00 A ATOM 601 O ARG A 145 89.941 3.921 0.481 1.00 0.00 A ATOM 602 C CYS A 146 91.937 6.470 1.117 1.00 0.00 A ATOM 603 CA CYS A 146 91.997 5.142 1.864 1.00 0.00 A ATOM 604 CB CYS A 146 93.155 5.148 2.864 1.00 0.00 A ATOM 605 HN CYS A 146 93.036 3.676 0.742 1.00 0.00 A ATOM 606 HA CYS A 146 91.071 4.999 2.403 1.00 0.00 A ATOM 607 HB2 CYS A 146 93.082 4.274 3.492 1.00 0.00 A ATOM 608 HB1 CYS A 146 94.086 5.116 2.322 1.00 0.00 A ATOM 609 N CYS A 146 92.142 4.039 0.924 1.00 0.00 A ATOM 610 O CYS A 146 92.923 7.204 1.054 1.00 0.00 A ATOM 611 SG CYS A 146 93.199 6.606 3.959 1.00 0.00 A ATOM 612 C ALA A 147 90.801 9.238 0.678 1.00 0.00 A ATOM 613 CA ALA A 147 90.579 8.006 -0.199 1.00 0.00 A ATOM 614 CB ALA A 147 89.184 8.037 -0.806 1.00 0.00 A ATOM 615 HN ALA A 147 90.026 6.139 0.633 1.00 0.00 A ATOM 616 HA ALA A 147 91.295 8.020 -1.008 1.00 0.00 A ATOM 617 HB1 ALA A 147 89.149 8.777 -1.591 1.00 0.00 A ATOM 618 HB2 ALA A 147 88.464 8.289 -0.041 1.00 0.00 A ATOM 619 HB3 ALA A 147 88.948 7.066 -1.215 1.00 0.00 A ATOM 620 N ALA A 147 90.773 6.768 0.549 1.00 0.00 A ATOM 621 O ALA A 147 90.888 10.357 0.173 1.00 0.00 A ATOM 622 C ASN A 148 92.497 10.736 2.764 1.00 0.00 A ATOM 623 CA ASN A 148 91.103 10.132 2.921 1.00 0.00 A ATOM 624 CB ASN A 148 90.895 9.657 4.361 1.00 0.00 A ATOM 625 CG ASN A 148 89.557 10.092 4.926 1.00 0.00 A ATOM 626 HN ASN A 148 90.817 8.122 2.340 1.00 0.00 A ATOM 627 HA ASN A 148 90.374 10.895 2.696 1.00 0.00 A ATOM 628 HB2 ASN A 148 90.941 8.579 4.388 1.00 0.00 A ATOM 629 HB1 ASN A 148 91.678 10.062 4.985 1.00 0.00 A ATOM 630 HD21 ASN A 148 89.731 8.784 6.413 1.00 0.00 A ATOM 631 HD22 ASN A 148 88.291 9.738 6.417 1.00 0.00 A ATOM 632 N ASN A 148 90.892 9.032 1.990 1.00 0.00 A ATOM 633 ND2 ASN A 148 89.152 9.476 6.030 1.00 0.00 A ATOM 634 O ASN A 148 92.727 11.882 3.150 1.00 0.00 A ATOM 635 OD1 ASN A 148 88.895 10.973 4.377 1.00 0.00 A ATOM 636 C CYS A 149 95.603 9.512 1.131 1.00 0.00 A ATOM 637 CA CYS A 149 94.789 10.457 2.010 1.00 0.00 A ATOM 638 CB CYS A 149 95.482 10.634 3.362 1.00 0.00 A ATOM 639 HN CYS A 149 93.197 9.059 1.910 1.00 0.00 A ATOM 640 HA CYS A 149 94.729 11.417 1.521 1.00 0.00 A ATOM 641 HB2 CYS A 149 96.546 10.728 3.203 1.00 0.00 A ATOM 642 HB1 CYS A 149 95.113 11.534 3.831 1.00 0.00 A ATOM 643 N CYS A 149 93.428 9.968 2.201 1.00 0.00 A ATOM 644 O CYS A 149 96.276 9.947 0.197 1.00 0.00 A ATOM 645 SG CYS A 149 95.217 9.254 4.522 1.00 0.00 A ATOM 646 C LYS A 150 95.525 6.826 -0.593 1.00 0.00 A ATOM 647 CA LYS A 150 96.287 7.225 0.675 1.00 0.00 A ATOM 648 CB LYS A 150 96.584 5.999 1.546 1.00 0.00 A ATOM 649 CD LYS A 150 98.103 5.492 3.484 1.00 0.00 A ATOM 650 CE LYS A 150 99.440 6.030 2.999 1.00 0.00 A ATOM 651 CG LYS A 150 96.943 6.340 2.984 1.00 0.00 A ATOM 652 HN LYS A 150 94.995 7.934 2.198 1.00 0.00 A ATOM 653 HA LYS A 150 97.224 7.676 0.381 1.00 0.00 A ATOM 654 HB2 LYS A 150 95.716 5.361 1.556 1.00 0.00 A ATOM 655 HB1 LYS A 150 97.411 5.458 1.111 1.00 0.00 A ATOM 656 HD2 LYS A 150 98.097 5.493 4.564 1.00 0.00 A ATOM 657 HD1 LYS A 150 97.979 4.482 3.123 1.00 0.00 A ATOM 658 HE2 LYS A 150 99.279 6.987 2.524 1.00 0.00 A ATOM 659 HE1 LYS A 150 100.092 6.157 3.850 1.00 0.00 A ATOM 660 HG2 LYS A 150 97.222 7.381 3.039 1.00 0.00 A ATOM 661 HG1 LYS A 150 96.082 6.162 3.611 1.00 0.00 A ATOM 662 HZ1 LYS A 150 99.730 4.142 2.153 1.00 0.00 A ATOM 663 HZ2 LYS A 150 101.118 5.107 2.165 1.00 0.00 A ATOM 664 HZ3 LYS A 150 99.884 5.417 1.051 1.00 0.00 A ATOM 665 N LYS A 150 95.545 8.222 1.439 1.00 0.00 A ATOM 666 NZ LYS A 150 100.088 5.110 2.024 1.00 0.00 A ATOM 667 O LYS A 150 94.937 7.676 -1.261 1.00 0.00 A ATOM 668 C PHE A 151 94.504 3.569 -1.985 1.00 0.00 A ATOM 669 CA PHE A 151 94.868 5.048 -2.128 1.00 0.00 A ATOM 670 CB PHE A 151 95.764 5.258 -3.354 1.00 0.00 A ATOM 671 CD1 PHE A 151 97.671 4.074 -2.221 1.00 0.00 A ATOM 672 CD2 PHE A 151 98.170 5.911 -3.658 1.00 0.00 A ATOM 673 CE1 PHE A 151 99.018 3.907 -1.961 1.00 0.00 A ATOM 674 CE2 PHE A 151 99.519 5.749 -3.401 1.00 0.00 A ATOM 675 CG PHE A 151 97.232 5.077 -3.072 1.00 0.00 A ATOM 676 CZ PHE A 151 99.943 4.745 -2.552 1.00 0.00 A ATOM 677 HN PHE A 151 96.037 4.902 -0.372 1.00 0.00 A ATOM 678 HA PHE A 151 93.961 5.620 -2.253 1.00 0.00 A ATOM 679 HB2 PHE A 151 95.488 4.555 -4.121 1.00 0.00 A ATOM 680 HB1 PHE A 151 95.620 6.262 -3.727 1.00 0.00 A ATOM 681 HD1 PHE A 151 96.950 3.418 -1.758 1.00 0.00 A ATOM 682 HD2 PHE A 151 97.840 6.697 -4.322 1.00 0.00 A ATOM 683 HE1 PHE A 151 99.346 3.122 -1.297 1.00 0.00 A ATOM 684 HE2 PHE A 151 100.240 6.405 -3.865 1.00 0.00 A ATOM 685 HZ PHE A 151 100.996 4.616 -2.350 1.00 0.00 A ATOM 686 N PHE A 151 95.547 5.536 -0.931 1.00 0.00 A ATOM 687 O PHE A 151 94.555 3.014 -0.886 1.00 0.00 A ATOM 688 C THR A 152 94.988 0.635 -2.880 1.00 0.00 A ATOM 689 CA THR A 152 93.766 1.521 -3.091 1.00 0.00 A ATOM 690 CB THR A 152 93.073 1.148 -4.403 1.00 0.00 A ATOM 691 CG2 THR A 152 92.597 -0.288 -4.441 1.00 0.00 A ATOM 692 HN THR A 152 94.111 3.426 -3.946 1.00 0.00 A ATOM 693 HA THR A 152 93.078 1.362 -2.276 1.00 0.00 A ATOM 694 HB THR A 152 93.770 1.287 -5.218 1.00 0.00 A ATOM 695 HG1 THR A 152 92.074 2.470 -5.446 1.00 0.00 A ATOM 696 HG21 THR A 152 92.824 -0.767 -3.500 1.00 0.00 A ATOM 697 HG22 THR A 152 93.098 -0.812 -5.241 1.00 0.00 A ATOM 698 HG23 THR A 152 91.530 -0.309 -4.608 1.00 0.00 A ATOM 699 N THR A 152 94.136 2.934 -3.100 1.00 0.00 A ATOM 700 O THR A 152 95.744 0.364 -3.815 1.00 0.00 A ATOM 701 OG1 THR A 152 91.949 1.979 -4.631 1.00 0.00 A ATOM 702 C CYS A 153 95.890 -2.119 -1.172 1.00 0.00 A ATOM 703 CA CYS A 153 96.313 -0.658 -1.297 1.00 0.00 A ATOM 704 CB CYS A 153 96.938 -0.189 0.019 1.00 0.00 A ATOM 705 HN CYS A 153 94.550 0.455 -0.939 1.00 0.00 A ATOM 706 HA CYS A 153 97.049 -0.567 -2.081 1.00 0.00 A ATOM 707 HB2 CYS A 153 97.816 -0.782 0.223 1.00 0.00 A ATOM 708 HB1 CYS A 153 97.224 0.848 -0.078 1.00 0.00 A ATOM 709 HG CYS A 153 95.074 0.234 1.289 1.00 0.00 A ATOM 710 N CYS A 153 95.180 0.192 -1.642 1.00 0.00 A ATOM 711 O CYS A 153 94.706 -2.423 -1.028 1.00 0.00 A ATOM 712 SG CYS A 153 95.839 -0.325 1.448 1.00 0.00 A ATOM 713 C HIS A 154 96.065 -4.766 0.300 1.00 0.00 A ATOM 714 CA HIS A 154 96.605 -4.446 -1.090 1.00 0.00 A ATOM 715 CB HIS A 154 97.887 -5.244 -1.341 1.00 0.00 A ATOM 716 CD2 HIS A 154 97.272 -6.343 -3.594 1.00 0.00 A ATOM 717 CE1 HIS A 154 99.102 -5.824 -4.655 1.00 0.00 A ATOM 718 CG HIS A 154 98.088 -5.645 -2.768 1.00 0.00 A ATOM 719 HN HIS A 154 97.790 -2.712 -1.320 1.00 0.00 A ATOM 720 HA HIS A 154 95.866 -4.718 -1.829 1.00 0.00 A ATOM 721 HB2 HIS A 154 98.733 -4.645 -1.050 1.00 0.00 A ATOM 722 HB1 HIS A 154 97.866 -6.143 -0.742 1.00 0.00 A ATOM 723 HD2 HIS A 154 96.295 -6.737 -3.356 1.00 0.00 A ATOM 724 HE1 HIS A 154 99.843 -5.738 -5.436 1.00 0.00 A ATOM 725 HE2 HIS A 154 97.676 -7.052 -5.530 1.00 0.00 A ATOM 726 N HIS A 154 96.868 -3.018 -1.213 1.00 0.00 A ATOM 727 ND1 HIS A 154 99.240 -5.321 -3.442 1.00 0.00 A ATOM 728 NE2 HIS A 154 97.925 -6.453 -4.795 1.00 0.00 A ATOM 729 O HIS A 154 96.441 -4.126 1.282 1.00 0.00 A ATOM 730 C SER A 155 95.679 -6.473 2.683 1.00 0.00 A ATOM 731 CA SER A 155 94.597 -6.152 1.656 1.00 0.00 A ATOM 732 CB SER A 155 93.683 -7.364 1.466 1.00 0.00 A ATOM 733 HN SER A 155 94.921 -6.231 -0.436 1.00 0.00 A ATOM 734 HA SER A 155 94.007 -5.323 2.020 1.00 0.00 A ATOM 735 HB2 SER A 155 93.318 -7.381 0.450 1.00 0.00 A ATOM 736 HB1 SER A 155 94.242 -8.267 1.663 1.00 0.00 A ATOM 737 HG SER A 155 91.830 -7.770 1.954 1.00 0.00 A ATOM 738 N SER A 155 95.183 -5.756 0.380 1.00 0.00 A ATOM 739 O SER A 155 95.721 -5.881 3.762 1.00 0.00 A ATOM 740 OG SER A 155 92.575 -7.310 2.347 1.00 0.00 A ATOM 741 C GLU A 156 98.664 -6.711 3.411 1.00 0.00 A ATOM 742 CA GLU A 156 97.631 -7.823 3.234 1.00 0.00 A ATOM 743 CB GLU A 156 98.314 -9.083 2.696 1.00 0.00 A ATOM 744 CD GLU A 156 98.180 -11.578 2.326 1.00 0.00 A ATOM 745 CG GLU A 156 97.479 -10.343 2.856 1.00 0.00 A ATOM 746 HN GLU A 156 96.463 -7.853 1.469 1.00 0.00 A ATOM 747 HA GLU A 156 97.197 -8.048 4.196 1.00 0.00 A ATOM 748 HB2 GLU A 156 98.521 -8.945 1.645 1.00 0.00 A ATOM 749 HB1 GLU A 156 99.246 -9.225 3.222 1.00 0.00 A ATOM 750 HG2 GLU A 156 97.269 -10.489 3.905 1.00 0.00 A ATOM 751 HG1 GLU A 156 96.551 -10.214 2.319 1.00 0.00 A ATOM 752 N GLU A 156 96.551 -7.417 2.342 1.00 0.00 A ATOM 753 O GLU A 156 99.462 -6.742 4.348 1.00 0.00 A ATOM 754 OE1 GLU A 156 98.324 -11.695 1.091 1.00 0.00 A ATOM 755 OE2 GLU A 156 98.584 -12.429 3.147 1.00 0.00 A ATOM 756 C CYS A 157 99.139 -3.565 3.582 1.00 0.00 A ATOM 757 CA CYS A 157 99.597 -4.622 2.581 1.00 0.00 A ATOM 758 CB CYS A 157 99.777 -3.984 1.203 1.00 0.00 A ATOM 759 HN CYS A 157 97.997 -5.756 1.781 1.00 0.00 A ATOM 760 HA CYS A 157 100.547 -5.019 2.908 1.00 0.00 A ATOM 761 HB2 CYS A 157 98.839 -4.025 0.673 1.00 0.00 A ATOM 762 HB1 CYS A 157 100.068 -2.951 1.329 1.00 0.00 A ATOM 763 N CYS A 157 98.652 -5.732 2.510 1.00 0.00 A ATOM 764 O CYS A 157 99.949 -2.791 4.090 1.00 0.00 A ATOM 765 SG CYS A 157 101.041 -4.792 0.165 1.00 0.00 A ATOM 766 C ARG A 158 97.967 -2.668 6.162 1.00 0.00 A ATOM 767 CA ARG A 158 97.288 -2.557 4.798 1.00 0.00 A ATOM 768 CB ARG A 158 95.769 -2.737 4.932 1.00 0.00 A ATOM 769 CD ARG A 158 95.132 -3.193 7.321 1.00 0.00 A ATOM 770 CG ARG A 158 95.347 -3.796 5.942 1.00 0.00 A ATOM 771 CZ ARG A 158 94.100 -4.954 8.703 1.00 0.00 A ATOM 772 HN ARG A 158 97.235 -4.169 3.424 1.00 0.00 A ATOM 773 HA ARG A 158 97.486 -1.574 4.398 1.00 0.00 A ATOM 774 HB2 ARG A 158 95.336 -1.795 5.233 1.00 0.00 A ATOM 775 HB1 ARG A 158 95.368 -3.013 3.967 1.00 0.00 A ATOM 776 HD2 ARG A 158 95.917 -2.476 7.513 1.00 0.00 A ATOM 777 HD1 ARG A 158 94.177 -2.690 7.335 1.00 0.00 A ATOM 778 HE ARG A 158 95.991 -4.334 8.863 1.00 0.00 A ATOM 779 HG2 ARG A 158 94.424 -4.247 5.610 1.00 0.00 A ATOM 780 HG1 ARG A 158 96.117 -4.550 6.003 1.00 0.00 A ATOM 781 HH11 ARG A 158 92.863 -4.143 7.323 1.00 0.00 A ATOM 782 HH12 ARG A 158 92.162 -5.378 8.314 1.00 0.00 A ATOM 783 HH21 ARG A 158 95.069 -5.959 10.165 1.00 0.00 A ATOM 784 HH22 ARG A 158 93.414 -6.409 9.926 1.00 0.00 A ATOM 785 N ARG A 158 97.838 -3.530 3.860 1.00 0.00 A ATOM 786 NE ARG A 158 95.151 -4.206 8.374 1.00 0.00 A ATOM 787 NH1 ARG A 158 92.948 -4.813 8.060 1.00 0.00 A ATOM 788 NH2 ARG A 158 94.203 -5.847 9.678 1.00 0.00 A ATOM 789 O ARG A 158 98.209 -1.662 6.829 1.00 0.00 A ATOM 790 C SER A 159 100.340 -3.558 7.855 1.00 0.00 A ATOM 791 CA SER A 159 98.927 -4.134 7.850 1.00 0.00 A ATOM 792 CB SER A 159 98.974 -5.633 8.153 1.00 0.00 A ATOM 793 HN SER A 159 98.061 -4.659 5.992 1.00 0.00 A ATOM 794 HA SER A 159 98.347 -3.639 8.615 1.00 0.00 A ATOM 795 HB2 SER A 159 98.985 -6.186 7.226 1.00 0.00 A ATOM 796 HB1 SER A 159 99.868 -5.857 8.717 1.00 0.00 A ATOM 797 HG SER A 159 97.644 -6.956 8.720 1.00 0.00 A ATOM 798 N SER A 159 98.275 -3.896 6.568 1.00 0.00 A ATOM 799 O SER A 159 100.881 -3.224 8.909 1.00 0.00 A ATOM 800 OG SER A 159 97.845 -6.036 8.910 1.00 0.00 A ATOM 801 C LEU A 160 102.269 -1.380 6.553 1.00 0.00 A ATOM 802 CA LEU A 160 102.280 -2.907 6.538 1.00 0.00 A ATOM 803 CB LEU A 160 102.926 -3.412 5.246 1.00 0.00 A ATOM 804 CD1 LEU A 160 102.363 -5.841 4.976 1.00 0.00 A ATOM 805 CD2 LEU A 160 104.639 -5.011 4.358 1.00 0.00 A ATOM 806 CG LEU A 160 103.462 -4.844 5.307 1.00 0.00 A ATOM 807 HN LEU A 160 100.450 -3.727 5.866 1.00 0.00 A ATOM 808 HA LEU A 160 102.860 -3.258 7.378 1.00 0.00 A ATOM 809 HB2 LEU A 160 102.190 -3.358 4.456 1.00 0.00 A ATOM 810 HB1 LEU A 160 103.745 -2.755 4.996 1.00 0.00 A ATOM 811 HD11 LEU A 160 101.444 -5.534 5.453 1.00 0.00 A ATOM 812 HD12 LEU A 160 102.645 -6.820 5.333 1.00 0.00 A ATOM 813 HD13 LEU A 160 102.219 -5.876 3.906 1.00 0.00 A ATOM 814 HD21 LEU A 160 104.675 -6.032 4.005 1.00 0.00 A ATOM 815 HD22 LEU A 160 105.557 -4.779 4.878 1.00 0.00 A ATOM 816 HD23 LEU A 160 104.523 -4.343 3.517 1.00 0.00 A ATOM 817 HG LEU A 160 103.808 -5.049 6.309 1.00 0.00 A ATOM 818 N LEU A 160 100.931 -3.444 6.670 1.00 0.00 A ATOM 819 O LEU A 160 103.282 -0.748 6.848 1.00 0.00 A ATOM 820 C ILE A 161 100.618 1.197 7.592 1.00 0.00 A ATOM 821 CA ILE A 161 100.984 0.659 6.212 1.00 0.00 A ATOM 822 CB ILE A 161 99.916 1.111 5.198 1.00 0.00 A ATOM 823 CD1 ILE A 161 98.947 0.493 2.927 1.00 0.00 A ATOM 824 CG1 ILE A 161 100.150 0.440 3.844 1.00 0.00 A ATOM 825 CG2 ILE A 161 99.928 2.626 5.054 1.00 0.00 A ATOM 826 HN ILE A 161 100.342 -1.347 6.006 1.00 0.00 A ATOM 827 HA ILE A 161 101.934 1.078 5.914 1.00 0.00 A ATOM 828 HB ILE A 161 98.947 0.819 5.575 1.00 0.00 A ATOM 829 HD11 ILE A 161 99.234 0.929 1.982 1.00 0.00 A ATOM 830 HD12 ILE A 161 98.174 1.095 3.381 1.00 0.00 A ATOM 831 HD13 ILE A 161 98.575 -0.508 2.763 1.00 0.00 A ATOM 832 HG12 ILE A 161 100.969 0.932 3.342 1.00 0.00 A ATOM 833 HG11 ILE A 161 100.401 -0.598 4.003 1.00 0.00 A ATOM 834 HG21 ILE A 161 99.438 3.073 5.907 1.00 0.00 A ATOM 835 HG22 ILE A 161 99.406 2.906 4.151 1.00 0.00 A ATOM 836 HG23 ILE A 161 100.949 2.974 5.002 1.00 0.00 A ATOM 837 N ILE A 161 101.118 -0.793 6.233 1.00 0.00 A ATOM 838 O ILE A 161 99.456 1.158 7.996 1.00 0.00 A ATOM 839 C GLN A 162 101.417 3.771 9.617 1.00 0.00 A ATOM 840 CA GLN A 162 101.402 2.246 9.644 1.00 0.00 A ATOM 841 CB GLN A 162 102.475 1.732 10.607 1.00 0.00 A ATOM 842 CD GLN A 162 103.800 -0.247 11.448 1.00 0.00 A ATOM 843 CG GLN A 162 102.675 0.227 10.548 1.00 0.00 A ATOM 844 HN GLN A 162 102.523 1.701 7.933 1.00 0.00 A ATOM 845 HA GLN A 162 100.435 1.912 9.987 1.00 0.00 A ATOM 846 HB2 GLN A 162 103.414 2.208 10.368 1.00 0.00 A ATOM 847 HB1 GLN A 162 102.193 1.997 11.615 1.00 0.00 A ATOM 848 HE21 GLN A 162 103.670 -2.079 10.686 1.00 0.00 A ATOM 849 HE22 GLN A 162 104.875 -1.856 11.905 1.00 0.00 A ATOM 850 HG2 GLN A 162 101.760 -0.258 10.856 1.00 0.00 A ATOM 851 HG1 GLN A 162 102.905 -0.053 9.530 1.00 0.00 A ATOM 852 N GLN A 162 101.618 1.699 8.309 1.00 0.00 A ATOM 853 NE2 GLN A 162 104.150 -1.523 11.335 1.00 0.00 A ATOM 854 O GLN A 162 101.855 4.414 10.571 1.00 0.00 A ATOM 855 OE1 GLN A 162 104.347 0.525 12.235 1.00 0.00 A ATOM 856 C LEU A 163 99.600 6.365 8.932 1.00 0.00 A ATOM 857 CA LEU A 163 100.895 5.793 8.366 1.00 0.00 A ATOM 858 CB LEU A 163 101.032 6.176 6.891 1.00 0.00 A ATOM 859 CD1 LEU A 163 102.803 4.765 5.816 1.00 0.00 A ATOM 860 CD2 LEU A 163 102.632 7.195 5.254 1.00 0.00 A ATOM 861 CG LEU A 163 102.460 6.149 6.345 1.00 0.00 A ATOM 862 HN LEU A 163 100.602 3.777 7.791 1.00 0.00 A ATOM 863 HA LEU A 163 101.728 6.207 8.915 1.00 0.00 A ATOM 864 HB2 LEU A 163 100.432 5.494 6.307 1.00 0.00 A ATOM 865 HB1 LEU A 163 100.641 7.174 6.763 1.00 0.00 A ATOM 866 HD11 LEU A 163 102.451 4.670 4.800 1.00 0.00 A ATOM 867 HD12 LEU A 163 102.328 4.016 6.434 1.00 0.00 A ATOM 868 HD13 LEU A 163 103.874 4.625 5.841 1.00 0.00 A ATOM 869 HD21 LEU A 163 102.479 8.179 5.672 1.00 0.00 A ATOM 870 HD22 LEU A 163 101.910 7.020 4.470 1.00 0.00 A ATOM 871 HD23 LEU A 163 103.630 7.129 4.845 1.00 0.00 A ATOM 872 HG LEU A 163 103.149 6.381 7.144 1.00 0.00 A ATOM 873 N LEU A 163 100.936 4.343 8.518 1.00 0.00 A ATOM 874 O LEU A 163 98.557 5.711 8.906 1.00 0.00 A ATOM 875 C ASP A 164 97.729 9.003 8.941 1.00 0.00 A ATOM 876 CA ASP A 164 98.506 8.251 10.015 1.00 0.00 A ATOM 877 CB ASP A 164 98.933 9.216 11.123 1.00 0.00 A ATOM 878 CG ASP A 164 99.528 8.498 12.318 1.00 0.00 A ATOM 879 HN ASP A 164 100.533 8.060 9.435 1.00 0.00 A ATOM 880 HA ASP A 164 97.868 7.491 10.438 1.00 0.00 A ATOM 881 HB2 ASP A 164 99.672 9.899 10.732 1.00 0.00 A ATOM 882 HB1 ASP A 164 98.071 9.776 11.455 1.00 0.00 A ATOM 883 N ASP A 164 99.673 7.590 9.443 1.00 0.00 A ATOM 884 O ASP A 164 98.290 9.410 7.924 1.00 0.00 A ATOM 885 OD1 ASP A 164 99.281 7.283 12.464 1.00 0.00 A ATOM 886 OD2 ASP A 164 100.243 9.151 13.107 1.00 0.00 A ATOM 887 C CYS A 165 96.058 11.321 8.021 1.00 0.00 A ATOM 888 CA CYS A 165 95.581 9.889 8.223 1.00 0.00 A ATOM 889 CB CYS A 165 94.131 9.885 8.700 1.00 0.00 A ATOM 890 HN CYS A 165 96.041 8.839 10.002 1.00 0.00 A ATOM 891 HA CYS A 165 95.640 9.369 7.279 1.00 0.00 A ATOM 892 HB2 CYS A 165 93.974 9.024 9.328 1.00 0.00 A ATOM 893 HB1 CYS A 165 93.943 10.782 9.271 1.00 0.00 A ATOM 894 N CYS A 165 96.433 9.186 9.173 1.00 0.00 A ATOM 895 O CYS A 165 95.897 12.172 8.895 1.00 0.00 A ATOM 896 SG CYS A 165 92.906 9.816 7.353 1.00 0.00 A ATOM 897 C ARG A 166 96.012 13.905 6.413 1.00 0.00 A ATOM 898 CA ARG A 166 97.152 12.899 6.529 1.00 0.00 A ATOM 899 CB ARG A 166 97.942 12.853 5.220 1.00 0.00 A ATOM 900 CD ARG A 166 100.407 12.461 4.901 1.00 0.00 A ATOM 901 CG ARG A 166 99.064 11.825 5.222 1.00 0.00 A ATOM 902 CZ ARG A 166 101.739 10.650 3.891 1.00 0.00 A ATOM 903 HN ARG A 166 96.740 10.846 6.211 1.00 0.00 A ATOM 904 HA ARG A 166 97.811 13.210 7.325 1.00 0.00 A ATOM 905 HB2 ARG A 166 97.265 12.614 4.413 1.00 0.00 A ATOM 906 HB1 ARG A 166 98.374 13.826 5.039 1.00 0.00 A ATOM 907 HD2 ARG A 166 100.350 12.920 3.925 1.00 0.00 A ATOM 908 HD1 ARG A 166 100.618 13.218 5.642 1.00 0.00 A ATOM 909 HE ARG A 166 102.064 11.440 5.695 1.00 0.00 A ATOM 910 HG2 ARG A 166 99.118 11.368 6.199 1.00 0.00 A ATOM 911 HG1 ARG A 166 98.847 11.070 4.481 1.00 0.00 A ATOM 912 HH11 ARG A 166 100.224 11.322 2.732 1.00 0.00 A ATOM 913 HH12 ARG A 166 101.177 10.050 2.045 1.00 0.00 A ATOM 914 HH21 ARG A 166 103.318 9.767 4.793 1.00 0.00 A ATOM 915 HH22 ARG A 166 102.932 9.166 3.214 1.00 0.00 A ATOM 916 N ARG A 166 96.645 11.573 6.861 1.00 0.00 A ATOM 917 NE ARG A 166 101.491 11.481 4.901 1.00 0.00 A ATOM 918 NH1 ARG A 166 100.984 10.676 2.800 1.00 0.00 A ATOM 919 NH2 ARG A 166 102.746 9.791 3.973 1.00 0.00 A ATOM 920 OT1 ARG A 166 96.272 15.115 6.581 1.00 0.00 A ATOM 921 OT2 ARG A 166 94.868 13.474 6.154 1.00 0.00 A TER ATOM 922 ZN ZN B 1 100.619 -4.279 -2.041 1.00 0.00 B TER ATOM 923 ZN ZN C 2 93.510 8.103 5.941 1.00 0.00 C END
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