Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
617406 | 2ndi RC | 26062 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 25.347 -2.465 16.608 1.00 0.00 A ATOM 2 CA GLY A 1 26.154 -3.730 16.872 1.00 0.00 A ATOM 3 HT1 GLY A 1 27.469 -4.255 15.345 1.00 0.00 A ATOM 4 HT2 GLY A 1 28.226 -3.933 16.831 1.00 0.00 A ATOM 5 HT3 GLY A 1 27.636 -2.654 15.880 1.00 0.00 A ATOM 6 HA2 GLY A 1 25.613 -4.589 16.499 1.00 0.00 A ATOM 7 HA1 GLY A 1 26.312 -3.837 17.934 1.00 0.00 A ATOM 8 N GLY A 1 27.471 -3.636 16.180 1.00 0.00 A ATOM 9 O GLY A 1 24.697 -1.933 17.508 1.00 0.00 A ATOM 10 C LEU A 2 23.160 -1.077 14.935 1.00 0.00 A ATOM 11 CA LEU A 2 24.655 -0.783 14.999 1.00 0.00 A ATOM 12 CB LEU A 2 25.134 -0.275 13.638 1.00 0.00 A ATOM 13 CD1 LEU A 2 27.111 0.435 12.289 1.00 0.00 A ATOM 14 CD2 LEU A 2 26.943 1.123 14.698 1.00 0.00 A ATOM 15 CG LEU A 2 26.641 0.005 13.682 1.00 0.00 A ATOM 16 HN LEU A 2 25.923 -2.453 14.692 1.00 0.00 A ATOM 17 HA LEU A 2 24.829 -0.020 15.742 1.00 0.00 A ATOM 18 HB2 LEU A 2 24.931 -1.023 12.885 1.00 0.00 A ATOM 19 HB1 LEU A 2 24.609 0.636 13.391 1.00 0.00 A ATOM 20 HD11 LEU A 2 26.827 -0.316 11.567 1.00 0.00 A ATOM 21 HD12 LEU A 2 28.185 0.546 12.289 1.00 0.00 A ATOM 22 HD13 LEU A 2 26.651 1.377 12.029 1.00 0.00 A ATOM 23 HD21 LEU A 2 26.145 1.852 14.688 1.00 0.00 A ATOM 24 HD22 LEU A 2 27.874 1.611 14.440 1.00 0.00 A ATOM 25 HD23 LEU A 2 27.029 0.697 15.686 1.00 0.00 A ATOM 26 HG LEU A 2 27.163 -0.896 13.972 1.00 0.00 A ATOM 27 N LEU A 2 25.390 -1.987 15.369 1.00 0.00 A ATOM 28 O LEU A 2 22.750 -2.166 14.532 1.00 0.00 A ATOM 29 C CYS A 3 20.312 0.145 13.974 1.00 0.00 A ATOM 30 CA CYS A 3 20.897 -0.267 15.321 1.00 0.00 A ATOM 31 CB CYS A 3 20.264 0.571 16.433 1.00 0.00 A ATOM 32 HN CYS A 3 22.732 0.744 15.648 1.00 0.00 A ATOM 33 HA CYS A 3 20.659 -1.301 15.498 1.00 0.00 A ATOM 34 HB2 CYS A 3 20.685 1.567 16.420 1.00 0.00 A ATOM 35 HB1 CYS A 3 19.198 0.629 16.279 1.00 0.00 A ATOM 36 N CYS A 3 22.348 -0.101 15.335 1.00 0.00 A ATOM 37 O CYS A 3 20.387 1.308 13.578 1.00 0.00 A ATOM 38 SG CYS A 3 20.603 -0.207 18.031 1.00 0.00 A ATOM 39 C SER A 4 17.816 0.212 12.165 1.00 0.00 A ATOM 40 CA SER A 4 19.110 -0.563 11.983 1.00 0.00 A ATOM 41 CB SER A 4 18.792 -1.886 11.286 1.00 0.00 A ATOM 42 HN SER A 4 19.687 -1.729 13.653 1.00 0.00 A ATOM 43 HA SER A 4 19.791 0.008 11.370 1.00 0.00 A ATOM 44 HB2 SER A 4 19.646 -2.540 11.340 1.00 0.00 A ATOM 45 HB1 SER A 4 17.945 -2.355 11.781 1.00 0.00 A ATOM 46 HG SER A 4 19.121 -2.098 9.381 1.00 0.00 A ATOM 47 N SER A 4 19.720 -0.824 13.280 1.00 0.00 A ATOM 48 O SER A 4 17.702 1.373 11.770 1.00 0.00 A ATOM 49 OG SER A 4 18.477 -1.635 9.923 1.00 0.00 A ATOM 50 C GLU A 5 15.583 0.993 14.289 1.00 0.00 A ATOM 51 CA GLU A 5 15.544 0.141 13.027 1.00 0.00 A ATOM 52 CB GLU A 5 14.488 -0.952 13.168 1.00 0.00 A ATOM 53 CD GLU A 5 13.930 -3.084 14.342 1.00 0.00 A ATOM 54 CG GLU A 5 14.952 -1.961 14.207 1.00 0.00 A ATOM 55 HN GLU A 5 17.012 -1.376 13.058 1.00 0.00 A ATOM 56 HA GLU A 5 15.281 0.760 12.193 1.00 0.00 A ATOM 57 HB2 GLU A 5 13.558 -0.513 13.482 1.00 0.00 A ATOM 58 HB1 GLU A 5 14.351 -1.449 12.220 1.00 0.00 A ATOM 59 HG2 GLU A 5 15.894 -2.369 13.892 1.00 0.00 A ATOM 60 HG1 GLU A 5 15.074 -1.470 15.158 1.00 0.00 A ATOM 61 N GLU A 5 16.846 -0.457 12.773 1.00 0.00 A ATOM 62 O GLU A 5 16.451 0.814 15.144 1.00 0.00 A ATOM 63 OE1 GLU A 5 14.172 -3.988 15.125 1.00 0.00 A ATOM 64 OE2 GLU A 5 12.918 -3.024 13.661 1.00 0.00 A ATOM 65 C ASN A 6 14.379 2.004 16.841 1.00 0.00 A ATOM 66 CA ASN A 6 14.585 2.806 15.558 1.00 0.00 A ATOM 67 CB ASN A 6 13.444 3.810 15.395 1.00 0.00 A ATOM 68 CG ASN A 6 13.434 4.784 16.567 1.00 0.00 A ATOM 69 HN ASN A 6 13.981 2.027 13.682 1.00 0.00 A ATOM 70 HA ASN A 6 15.516 3.348 15.632 1.00 0.00 A ATOM 71 HB2 ASN A 6 13.579 4.358 14.473 1.00 0.00 A ATOM 72 HB1 ASN A 6 12.503 3.281 15.362 1.00 0.00 A ATOM 73 HD21 ASN A 6 11.587 4.317 17.130 1.00 0.00 A ATOM 74 HD22 ASN A 6 12.357 5.499 18.075 1.00 0.00 A ATOM 75 N ASN A 6 14.644 1.926 14.397 1.00 0.00 A ATOM 76 ND2 ASN A 6 12.371 4.874 17.319 1.00 0.00 A ATOM 77 O ASN A 6 15.006 2.281 17.862 1.00 0.00 A ATOM 78 OD1 ASN A 6 14.419 5.483 16.804 1.00 0.00 A ATOM 79 C GLY A 7 14.008 -1.106 17.939 1.00 0.00 A ATOM 80 CA GLY A 7 13.199 0.184 17.957 1.00 0.00 A ATOM 81 HN GLY A 7 13.014 0.843 15.946 1.00 0.00 A ATOM 82 HA2 GLY A 7 13.432 0.734 18.858 1.00 0.00 A ATOM 83 HA1 GLY A 7 12.154 -0.064 17.958 1.00 0.00 A ATOM 84 N GLY A 7 13.489 1.015 16.786 1.00 0.00 A ATOM 85 O GLY A 7 13.453 -2.199 18.048 1.00 0.00 A ATOM 86 C ASP A 8 16.121 -2.896 19.100 1.00 0.00 A ATOM 87 CA ASP A 8 16.196 -2.137 17.781 1.00 0.00 A ATOM 88 CB ASP A 8 17.640 -1.706 17.523 1.00 0.00 A ATOM 89 CG ASP A 8 18.535 -2.935 17.399 1.00 0.00 A ATOM 90 HN ASP A 8 15.700 -0.074 17.728 1.00 0.00 A ATOM 91 HA ASP A 8 15.881 -2.791 16.987 1.00 0.00 A ATOM 92 HB2 ASP A 8 17.685 -1.134 16.608 1.00 0.00 A ATOM 93 HB1 ASP A 8 17.983 -1.097 18.345 1.00 0.00 A ATOM 94 N ASP A 8 15.318 -0.971 17.806 1.00 0.00 A ATOM 95 O ASP A 8 15.998 -4.120 19.117 1.00 0.00 A ATOM 96 OD1 ASP A 8 18.044 -4.027 17.630 1.00 0.00 A ATOM 97 OD2 ASP A 8 19.698 -2.765 17.075 1.00 0.00 A ATOM 98 C CYS A 9 14.787 -3.448 21.726 1.00 0.00 A ATOM 99 CA CYS A 9 16.137 -2.774 21.522 1.00 0.00 A ATOM 100 CB CYS A 9 16.348 -1.719 22.600 1.00 0.00 A ATOM 101 HN CYS A 9 16.295 -1.190 20.121 1.00 0.00 A ATOM 102 HA CYS A 9 16.923 -3.506 21.604 1.00 0.00 A ATOM 103 HB2 CYS A 9 15.686 -0.883 22.436 1.00 0.00 A ATOM 104 HB1 CYS A 9 16.157 -2.147 23.572 1.00 0.00 A ATOM 105 N CYS A 9 16.197 -2.160 20.201 1.00 0.00 A ATOM 106 O CYS A 9 14.699 -4.555 22.256 1.00 0.00 A ATOM 107 SG CYS A 9 18.047 -1.147 22.526 1.00 0.00 A ATOM 108 C ALA A 10 11.418 -2.380 20.626 1.00 0.00 A ATOM 109 CA ALA A 10 12.379 -3.272 21.408 1.00 0.00 A ATOM 110 CB ALA A 10 11.960 -3.328 22.881 1.00 0.00 A ATOM 111 HN ALA A 10 13.885 -1.885 20.874 1.00 0.00 A ATOM 112 HA ALA A 10 12.345 -4.270 20.996 1.00 0.00 A ATOM 113 HB1 ALA A 10 11.143 -4.025 22.996 1.00 0.00 A ATOM 114 HB2 ALA A 10 11.647 -2.349 23.207 1.00 0.00 A ATOM 115 HB3 ALA A 10 12.798 -3.656 23.480 1.00 0.00 A ATOM 116 N ALA A 10 13.738 -2.760 21.290 1.00 0.00 A ATOM 117 O ALA A 10 11.789 -1.289 20.191 1.00 0.00 A ATOM 118 C ALA A 11 8.927 -0.736 20.394 1.00 0.00 A ATOM 119 CA ALA A 11 9.196 -2.074 19.708 1.00 0.00 A ATOM 120 CB ALA A 11 7.891 -2.866 19.604 1.00 0.00 A ATOM 121 HN ALA A 11 9.946 -3.723 20.810 1.00 0.00 A ATOM 122 HA ALA A 11 9.567 -1.887 18.711 1.00 0.00 A ATOM 123 HB1 ALA A 11 7.589 -3.190 20.589 1.00 0.00 A ATOM 124 HB2 ALA A 11 8.041 -3.727 18.971 1.00 0.00 A ATOM 125 HB3 ALA A 11 7.122 -2.237 19.181 1.00 0.00 A ATOM 126 N ALA A 11 10.189 -2.847 20.445 1.00 0.00 A ATOM 127 O ALA A 11 8.811 0.297 19.733 1.00 0.00 A ATOM 128 C ASP A 12 9.859 1.238 22.730 1.00 0.00 A ATOM 129 CA ASP A 12 8.568 0.460 22.484 1.00 0.00 A ATOM 130 CB ASP A 12 7.925 0.107 23.825 1.00 0.00 A ATOM 131 CG ASP A 12 6.511 -0.422 23.602 1.00 0.00 A ATOM 132 HN ASP A 12 8.927 -1.612 22.195 1.00 0.00 A ATOM 133 HA ASP A 12 7.885 1.085 21.928 1.00 0.00 A ATOM 134 HB2 ASP A 12 8.517 -0.651 24.317 1.00 0.00 A ATOM 135 HB1 ASP A 12 7.883 0.989 24.447 1.00 0.00 A ATOM 136 N ASP A 12 8.828 -0.760 21.720 1.00 0.00 A ATOM 137 O ASP A 12 9.850 2.467 22.804 1.00 0.00 A ATOM 138 OD1 ASP A 12 5.965 -1.001 24.527 1.00 0.00 A ATOM 139 OD2 ASP A 12 5.997 -0.240 22.512 1.00 0.00 A ATOM 140 C GLU A 13 12.801 1.793 21.838 1.00 0.00 A ATOM 141 CA GLU A 13 12.260 1.145 23.109 1.00 0.00 A ATOM 142 CB GLU A 13 13.253 0.102 23.624 1.00 0.00 A ATOM 143 CD GLU A 13 13.681 -1.556 25.450 1.00 0.00 A ATOM 144 CG GLU A 13 12.786 -0.412 24.987 1.00 0.00 A ATOM 145 HN GLU A 13 10.910 -0.462 22.800 1.00 0.00 A ATOM 146 HA GLU A 13 12.138 1.907 23.863 1.00 0.00 A ATOM 147 HB2 GLU A 13 13.307 -0.720 22.924 1.00 0.00 A ATOM 148 HB1 GLU A 13 14.228 0.554 23.726 1.00 0.00 A ATOM 149 HG2 GLU A 13 12.834 0.392 25.707 1.00 0.00 A ATOM 150 HG1 GLU A 13 11.769 -0.763 24.910 1.00 0.00 A ATOM 151 N GLU A 13 10.965 0.514 22.863 1.00 0.00 A ATOM 152 O GLU A 13 12.294 1.552 20.742 1.00 0.00 A ATOM 153 OE1 GLU A 13 14.889 -1.395 25.396 1.00 0.00 A ATOM 154 OE2 GLU A 13 13.146 -2.576 25.851 1.00 0.00 A ATOM 155 C CYS A 14 15.967 3.159 20.897 1.00 0.00 A ATOM 156 CA CYS A 14 14.451 3.320 20.865 1.00 0.00 A ATOM 157 CB CYS A 14 14.103 4.807 20.910 1.00 0.00 A ATOM 158 HN CYS A 14 14.187 2.774 22.900 1.00 0.00 A ATOM 159 HA CYS A 14 14.078 2.905 19.938 1.00 0.00 A ATOM 160 HB2 CYS A 14 13.036 4.932 20.788 1.00 0.00 A ATOM 161 HB1 CYS A 14 14.406 5.218 21.861 1.00 0.00 A ATOM 162 N CYS A 14 13.833 2.622 21.998 1.00 0.00 A ATOM 163 O CYS A 14 16.577 3.148 21.965 1.00 0.00 A ATOM 164 SG CYS A 14 14.971 5.664 19.572 1.00 0.00 A ATOM 165 C CYS A 15 18.525 3.792 18.484 1.00 0.00 A ATOM 166 CA CYS A 15 18.015 2.887 19.591 1.00 0.00 A ATOM 167 CB CYS A 15 18.369 1.442 19.244 1.00 0.00 A ATOM 168 HN CYS A 15 16.025 3.069 18.899 1.00 0.00 A ATOM 169 HA CYS A 15 18.496 3.156 20.523 1.00 0.00 A ATOM 170 HB2 CYS A 15 17.862 0.770 19.917 1.00 0.00 A ATOM 171 HB1 CYS A 15 18.062 1.233 18.231 1.00 0.00 A ATOM 172 N CYS A 15 16.567 3.042 19.713 1.00 0.00 A ATOM 173 O CYS A 15 17.900 3.902 17.429 1.00 0.00 A ATOM 174 SG CYS A 15 20.159 1.219 19.390 1.00 0.00 A ATOM 175 C VAL A 16 21.742 5.334 17.795 1.00 0.00 A ATOM 176 CA VAL A 16 20.222 5.331 17.710 1.00 0.00 A ATOM 177 CB VAL A 16 19.668 6.746 17.912 1.00 0.00 A ATOM 178 CG1 VAL A 16 20.279 7.385 19.167 1.00 0.00 A ATOM 179 CG2 VAL A 16 19.991 7.596 16.683 1.00 0.00 A ATOM 180 HN VAL A 16 20.125 4.320 19.573 1.00 0.00 A ATOM 181 HA VAL A 16 19.935 4.985 16.725 1.00 0.00 A ATOM 182 HB VAL A 16 18.596 6.689 18.032 1.00 0.00 A ATOM 183 HG11 VAL A 16 21.258 7.781 18.937 1.00 0.00 A ATOM 184 HG12 VAL A 16 20.363 6.642 19.946 1.00 0.00 A ATOM 185 HG13 VAL A 16 19.639 8.187 19.507 1.00 0.00 A ATOM 186 HG21 VAL A 16 19.352 7.295 15.866 1.00 0.00 A ATOM 187 HG22 VAL A 16 21.025 7.451 16.406 1.00 0.00 A ATOM 188 HG23 VAL A 16 19.820 8.637 16.910 1.00 0.00 A ATOM 189 N VAL A 16 19.659 4.441 18.716 1.00 0.00 A ATOM 190 O VAL A 16 22.319 5.701 18.818 1.00 0.00 A ATOM 191 C ASP A 17 24.440 6.238 16.513 1.00 0.00 A ATOM 192 CA ASP A 17 23.840 4.847 16.684 1.00 0.00 A ATOM 193 CB ASP A 17 24.303 3.961 15.529 1.00 0.00 A ATOM 194 CG ASP A 17 23.727 2.560 15.676 1.00 0.00 A ATOM 195 HN ASP A 17 21.873 4.606 15.933 1.00 0.00 A ATOM 196 HA ASP A 17 24.194 4.425 17.612 1.00 0.00 A ATOM 197 HB2 ASP A 17 23.970 4.389 14.595 1.00 0.00 A ATOM 198 HB1 ASP A 17 25.382 3.906 15.532 1.00 0.00 A ATOM 199 N ASP A 17 22.386 4.904 16.716 1.00 0.00 A ATOM 200 O ASP A 17 24.215 6.903 15.501 1.00 0.00 A ATOM 201 OD1 ASP A 17 23.227 2.043 14.692 1.00 0.00 A ATOM 202 OD2 ASP A 17 23.794 2.024 16.771 1.00 0.00 A ATOM 203 C THR A 18 27.320 7.778 16.954 1.00 0.00 A ATOM 204 CA THR A 18 25.892 7.960 17.446 1.00 0.00 A ATOM 205 CB THR A 18 25.908 8.606 18.832 1.00 0.00 A ATOM 206 CG2 THR A 18 24.514 9.122 19.181 1.00 0.00 A ATOM 207 HN THR A 18 25.384 6.074 18.268 1.00 0.00 A ATOM 208 HA THR A 18 25.363 8.611 16.761 1.00 0.00 A ATOM 209 HB THR A 18 26.601 9.433 18.835 1.00 0.00 A ATOM 210 HG1 THR A 18 25.574 7.070 19.973 1.00 0.00 A ATOM 211 HG21 THR A 18 23.778 8.376 18.922 1.00 0.00 A ATOM 212 HG22 THR A 18 24.320 10.030 18.629 1.00 0.00 A ATOM 213 HG23 THR A 18 24.463 9.327 20.239 1.00 0.00 A ATOM 214 N THR A 18 25.228 6.659 17.497 1.00 0.00 A ATOM 215 O THR A 18 27.864 6.678 17.022 1.00 0.00 A ATOM 216 OG1 THR A 18 26.319 7.648 19.793 1.00 0.00 A ATOM 217 C VAL A 19 29.676 10.195 15.503 1.00 0.00 A ATOM 218 CA VAL A 19 29.281 8.819 15.988 1.00 0.00 A ATOM 219 CB VAL A 19 29.448 7.804 14.856 1.00 0.00 A ATOM 220 CG1 VAL A 19 28.403 8.052 13.765 1.00 0.00 A ATOM 221 CG2 VAL A 19 30.856 7.951 14.264 1.00 0.00 A ATOM 222 HN VAL A 19 27.452 9.711 16.465 1.00 0.00 A ATOM 223 HA VAL A 19 29.931 8.538 16.804 1.00 0.00 A ATOM 224 HB VAL A 19 29.329 6.811 15.252 1.00 0.00 A ATOM 225 HG11 VAL A 19 27.439 8.230 14.219 1.00 0.00 A ATOM 226 HG12 VAL A 19 28.342 7.185 13.123 1.00 0.00 A ATOM 227 HG13 VAL A 19 28.689 8.913 13.178 1.00 0.00 A ATOM 228 HG21 VAL A 19 30.894 8.837 13.645 1.00 0.00 A ATOM 229 HG22 VAL A 19 31.091 7.083 13.668 1.00 0.00 A ATOM 230 HG23 VAL A 19 31.577 8.046 15.067 1.00 0.00 A ATOM 231 N VAL A 19 27.923 8.858 16.476 1.00 0.00 A ATOM 232 O VAL A 19 29.085 10.754 14.579 1.00 0.00 A ATOM 233 C PHE A 20 32.490 11.982 15.086 1.00 0.00 A ATOM 234 CA PHE A 20 31.184 12.056 15.859 1.00 0.00 A ATOM 235 CB PHE A 20 31.397 12.825 17.171 1.00 0.00 A ATOM 236 CD1 PHE A 20 31.017 10.895 18.797 1.00 0.00 A ATOM 237 CD2 PHE A 20 33.152 12.055 18.820 1.00 0.00 A ATOM 238 CE1 PHE A 20 31.459 10.067 19.832 1.00 0.00 A ATOM 239 CE2 PHE A 20 33.589 11.220 19.855 1.00 0.00 A ATOM 240 CG PHE A 20 31.868 11.897 18.282 1.00 0.00 A ATOM 241 CZ PHE A 20 32.743 10.228 20.361 1.00 0.00 A ATOM 242 HN PHE A 20 31.061 10.223 16.892 1.00 0.00 A ATOM 243 HA PHE A 20 30.461 12.594 15.258 1.00 0.00 A ATOM 244 HB2 PHE A 20 32.128 13.609 17.022 1.00 0.00 A ATOM 245 HB1 PHE A 20 30.474 13.268 17.461 1.00 0.00 A ATOM 246 HD1 PHE A 20 30.022 10.754 18.395 1.00 0.00 A ATOM 247 HD2 PHE A 20 33.808 12.818 18.433 1.00 0.00 A ATOM 248 HE1 PHE A 20 30.805 9.303 20.223 1.00 0.00 A ATOM 249 HE2 PHE A 20 34.579 11.343 20.266 1.00 0.00 A ATOM 250 HZ PHE A 20 33.081 9.586 21.161 1.00 0.00 A ATOM 251 N PHE A 20 30.672 10.732 16.161 1.00 0.00 A ATOM 252 O PHE A 20 32.615 12.565 14.010 1.00 0.00 A ATOM 253 C GLU A 21 35.089 9.769 14.609 1.00 0.00 A ATOM 254 CA GLU A 21 34.781 11.195 15.045 1.00 0.00 A ATOM 255 CB GLU A 21 35.780 11.665 16.075 1.00 0.00 A ATOM 256 CD GLU A 21 36.625 11.273 18.392 1.00 0.00 A ATOM 257 CG GLU A 21 35.804 10.687 17.248 1.00 0.00 A ATOM 258 HN GLU A 21 33.344 10.883 16.532 1.00 0.00 A ATOM 259 HA GLU A 21 34.842 11.847 14.184 1.00 0.00 A ATOM 260 HB2 GLU A 21 36.751 11.725 15.631 1.00 0.00 A ATOM 261 HB1 GLU A 21 35.475 12.635 16.430 1.00 0.00 A ATOM 262 HG2 GLU A 21 34.796 10.505 17.582 1.00 0.00 A ATOM 263 HG1 GLU A 21 36.244 9.759 16.929 1.00 0.00 A ATOM 264 N GLU A 21 33.478 11.298 15.657 1.00 0.00 A ATOM 265 O GLU A 21 34.238 8.882 14.682 1.00 0.00 A ATOM 266 OE1 GLU A 21 36.667 10.657 19.444 1.00 0.00 A ATOM 267 OE2 GLU A 21 37.201 12.332 18.199 1.00 0.00 A ATOM 268 C GLY A 22 37.491 7.473 14.753 1.00 0.00 A ATOM 269 CA GLY A 22 36.755 8.254 13.666 1.00 0.00 A ATOM 270 HN GLY A 22 36.936 10.330 14.105 1.00 0.00 A ATOM 271 HA2 GLY A 22 35.895 7.682 13.344 1.00 0.00 A ATOM 272 HA1 GLY A 22 37.419 8.391 12.826 1.00 0.00 A ATOM 273 N GLY A 22 36.316 9.570 14.140 1.00 0.00 A ATOM 274 O GLY A 22 37.779 6.288 14.585 1.00 0.00 A ATOM 275 C ASP A 23 37.700 6.312 17.503 1.00 0.00 A ATOM 276 CA ASP A 23 38.511 7.478 16.953 1.00 0.00 A ATOM 277 CB ASP A 23 38.786 8.478 18.076 1.00 0.00 A ATOM 278 CG ASP A 23 39.842 9.486 17.634 1.00 0.00 A ATOM 279 HN ASP A 23 37.556 9.081 15.942 1.00 0.00 A ATOM 280 HA ASP A 23 39.451 7.105 16.582 1.00 0.00 A ATOM 281 HB2 ASP A 23 37.873 8.997 18.323 1.00 0.00 A ATOM 282 HB1 ASP A 23 39.142 7.948 18.947 1.00 0.00 A ATOM 283 N ASP A 23 37.800 8.136 15.860 1.00 0.00 A ATOM 284 O ASP A 23 38.245 5.252 17.808 1.00 0.00 A ATOM 285 OD1 ASP A 23 40.488 9.234 16.630 1.00 0.00 A ATOM 286 OD2 ASP A 23 39.989 10.493 18.305 1.00 0.00 A ATOM 287 C MET A 24 34.060 5.783 17.818 1.00 0.00 A ATOM 288 CA MET A 24 35.517 5.478 18.150 1.00 0.00 A ATOM 289 CB MET A 24 35.689 5.357 19.666 1.00 0.00 A ATOM 290 CE MET A 24 35.098 8.235 22.556 1.00 0.00 A ATOM 291 CG MET A 24 35.315 6.680 20.337 1.00 0.00 A ATOM 292 HN MET A 24 36.021 7.386 17.374 1.00 0.00 A ATOM 293 HA MET A 24 35.787 4.537 17.695 1.00 0.00 A ATOM 294 HB2 MET A 24 35.048 4.571 20.038 1.00 0.00 A ATOM 295 HB1 MET A 24 36.718 5.120 19.893 1.00 0.00 A ATOM 296 HE1 MET A 24 35.664 8.582 23.408 1.00 0.00 A ATOM 297 HE2 MET A 24 34.049 8.221 22.805 1.00 0.00 A ATOM 298 HE3 MET A 24 35.258 8.897 21.716 1.00 0.00 A ATOM 299 HG2 MET A 24 35.907 7.478 19.915 1.00 0.00 A ATOM 300 HG1 MET A 24 34.267 6.883 20.174 1.00 0.00 A ATOM 301 N MET A 24 36.397 6.519 17.631 1.00 0.00 A ATOM 302 O MET A 24 33.730 6.880 17.366 1.00 0.00 A ATOM 303 SD MET A 24 35.637 6.565 22.115 1.00 0.00 A ATOM 304 C VAL A 25 30.952 4.789 19.059 1.00 0.00 A ATOM 305 CA VAL A 25 31.758 4.949 17.776 1.00 0.00 A ATOM 306 CB VAL A 25 31.304 3.905 16.751 1.00 0.00 A ATOM 307 CG1 VAL A 25 29.776 3.959 16.598 1.00 0.00 A ATOM 308 CG2 VAL A 25 31.969 4.199 15.403 1.00 0.00 A ATOM 309 HN VAL A 25 33.519 3.949 18.409 1.00 0.00 A ATOM 310 HA VAL A 25 31.566 5.939 17.373 1.00 0.00 A ATOM 311 HB VAL A 25 31.595 2.920 17.090 1.00 0.00 A ATOM 312 HG11 VAL A 25 29.443 4.986 16.649 1.00 0.00 A ATOM 313 HG12 VAL A 25 29.317 3.396 17.398 1.00 0.00 A ATOM 314 HG13 VAL A 25 29.488 3.532 15.648 1.00 0.00 A ATOM 315 HG21 VAL A 25 31.499 5.060 14.951 1.00 0.00 A ATOM 316 HG22 VAL A 25 31.858 3.345 14.752 1.00 0.00 A ATOM 317 HG23 VAL A 25 33.019 4.401 15.555 1.00 0.00 A ATOM 318 N VAL A 25 33.191 4.800 18.048 1.00 0.00 A ATOM 319 O VAL A 25 31.291 3.985 19.928 1.00 0.00 A ATOM 320 C THR A 26 27.603 5.124 19.981 1.00 0.00 A ATOM 321 CA THR A 26 29.021 5.559 20.347 1.00 0.00 A ATOM 322 CB THR A 26 28.986 6.960 20.954 1.00 0.00 A ATOM 323 CG2 THR A 26 28.058 6.982 22.173 1.00 0.00 A ATOM 324 HN THR A 26 29.684 6.203 18.442 1.00 0.00 A ATOM 325 HA THR A 26 29.419 4.873 21.084 1.00 0.00 A ATOM 326 HB THR A 26 28.627 7.658 20.210 1.00 0.00 A ATOM 327 HG1 THR A 26 30.917 6.959 20.716 1.00 0.00 A ATOM 328 HG21 THR A 26 28.346 6.198 22.856 1.00 0.00 A ATOM 329 HG22 THR A 26 27.039 6.827 21.858 1.00 0.00 A ATOM 330 HG23 THR A 26 28.140 7.937 22.668 1.00 0.00 A ATOM 331 N THR A 26 29.888 5.579 19.169 1.00 0.00 A ATOM 332 O THR A 26 27.050 5.555 18.970 1.00 0.00 A ATOM 333 OG1 THR A 26 30.299 7.325 21.354 1.00 0.00 A ATOM 334 C ARG A 27 24.817 4.030 21.856 1.00 0.00 A ATOM 335 CA ARG A 27 25.659 3.766 20.610 1.00 0.00 A ATOM 336 CB ARG A 27 25.698 2.262 20.333 1.00 0.00 A ATOM 337 CD ARG A 27 26.775 0.484 18.947 1.00 0.00 A ATOM 338 CG ARG A 27 26.549 1.990 19.090 1.00 0.00 A ATOM 339 CZ ARG A 27 27.809 -1.313 20.211 1.00 0.00 A ATOM 340 HN ARG A 27 27.518 3.969 21.612 1.00 0.00 A ATOM 341 HA ARG A 27 25.208 4.270 19.765 1.00 0.00 A ATOM 342 HB2 ARG A 27 26.126 1.751 21.182 1.00 0.00 A ATOM 343 HB1 ARG A 27 24.694 1.901 20.164 1.00 0.00 A ATOM 344 HD2 ARG A 27 25.821 -0.019 18.924 1.00 0.00 A ATOM 345 HD1 ARG A 27 27.305 0.290 18.026 1.00 0.00 A ATOM 346 HE ARG A 27 27.901 0.615 20.738 1.00 0.00 A ATOM 347 HG2 ARG A 27 26.038 2.363 18.215 1.00 0.00 A ATOM 348 HG1 ARG A 27 27.503 2.487 19.191 1.00 0.00 A ATOM 349 HH11 ARG A 27 28.860 -1.083 21.899 1.00 0.00 A ATOM 350 HH12 ARG A 27 28.702 -2.711 21.330 1.00 0.00 A ATOM 351 HH21 ARG A 27 26.814 -1.840 18.555 1.00 0.00 A ATOM 352 HH22 ARG A 27 27.544 -3.140 19.438 1.00 0.00 A ATOM 353 N ARG A 27 27.021 4.268 20.823 1.00 0.00 A ATOM 354 NE ARG A 27 27.556 -0.016 20.073 1.00 0.00 A ATOM 355 NH1 ARG A 27 28.512 -1.735 21.225 1.00 0.00 A ATOM 356 NH2 ARG A 27 27.353 -2.165 19.333 1.00 0.00 A ATOM 357 O ARG A 27 25.360 4.173 22.952 1.00 0.00 A ATOM 358 C SER A 28 21.270 3.662 22.674 1.00 0.00 A ATOM 359 CA SER A 28 22.616 4.358 22.841 1.00 0.00 A ATOM 360 CB SER A 28 22.396 5.862 22.997 1.00 0.00 A ATOM 361 HN SER A 28 23.102 3.986 20.802 1.00 0.00 A ATOM 362 HA SER A 28 23.086 3.984 23.740 1.00 0.00 A ATOM 363 HB2 SER A 28 21.827 6.054 23.891 1.00 0.00 A ATOM 364 HB1 SER A 28 23.355 6.359 23.070 1.00 0.00 A ATOM 365 HG SER A 28 20.812 5.941 21.872 1.00 0.00 A ATOM 366 N SER A 28 23.493 4.100 21.696 1.00 0.00 A ATOM 367 O SER A 28 20.862 3.317 21.566 1.00 0.00 A ATOM 368 OG SER A 28 21.680 6.351 21.872 1.00 0.00 A ATOM 369 C CYS A 29 18.705 2.859 25.218 1.00 0.00 A ATOM 370 CA CYS A 29 19.278 2.822 23.803 1.00 0.00 A ATOM 371 CB CYS A 29 19.399 1.370 23.315 1.00 0.00 A ATOM 372 HN CYS A 29 20.964 3.776 24.647 1.00 0.00 A ATOM 373 HA CYS A 29 18.617 3.363 23.142 1.00 0.00 A ATOM 374 HB2 CYS A 29 20.183 1.293 22.580 1.00 0.00 A ATOM 375 HB1 CYS A 29 19.617 0.711 24.142 1.00 0.00 A ATOM 376 N CYS A 29 20.584 3.468 23.798 1.00 0.00 A ATOM 377 O CYS A 29 19.427 2.627 26.189 1.00 0.00 A ATOM 378 SG CYS A 29 17.849 0.854 22.574 1.00 0.00 A ATOM 379 C GLU A 30 15.779 2.085 26.837 1.00 0.00 A ATOM 380 CA GLU A 30 16.763 3.234 26.649 1.00 0.00 A ATOM 381 CB GLU A 30 16.025 4.567 26.780 1.00 0.00 A ATOM 382 CD GLU A 30 17.929 5.750 27.890 1.00 0.00 A ATOM 383 CG GLU A 30 17.030 5.714 26.659 1.00 0.00 A ATOM 384 HN GLU A 30 16.886 3.343 24.529 1.00 0.00 A ATOM 385 HA GLU A 30 17.510 3.180 27.429 1.00 0.00 A ATOM 386 HB2 GLU A 30 15.285 4.648 25.995 1.00 0.00 A ATOM 387 HB1 GLU A 30 15.538 4.617 27.742 1.00 0.00 A ATOM 388 HG2 GLU A 30 17.636 5.567 25.778 1.00 0.00 A ATOM 389 HG1 GLU A 30 16.498 6.650 26.576 1.00 0.00 A ATOM 390 N GLU A 30 17.412 3.159 25.336 1.00 0.00 A ATOM 391 O GLU A 30 14.988 1.777 25.946 1.00 0.00 A ATOM 392 OE1 GLU A 30 17.580 5.119 28.873 1.00 0.00 A ATOM 393 OE2 GLU A 30 18.954 6.410 27.831 1.00 0.00 A ATOM 394 C LYS A 31 13.630 0.881 28.885 1.00 0.00 A ATOM 395 CA LYS A 31 14.941 0.347 28.320 1.00 0.00 A ATOM 396 CB LYS A 31 15.596 -0.579 29.352 1.00 0.00 A ATOM 397 CD LYS A 31 17.034 -1.734 27.633 1.00 0.00 A ATOM 398 CE LYS A 31 18.440 -2.282 27.383 1.00 0.00 A ATOM 399 CG LYS A 31 17.033 -0.920 28.932 1.00 0.00 A ATOM 400 HN LYS A 31 16.483 1.755 28.682 1.00 0.00 A ATOM 401 HA LYS A 31 14.732 -0.212 27.423 1.00 0.00 A ATOM 402 HB2 LYS A 31 15.612 -0.087 30.313 1.00 0.00 A ATOM 403 HB1 LYS A 31 15.022 -1.491 29.428 1.00 0.00 A ATOM 404 HD2 LYS A 31 16.334 -2.552 27.718 1.00 0.00 A ATOM 405 HD1 LYS A 31 16.751 -1.099 26.808 1.00 0.00 A ATOM 406 HE2 LYS A 31 19.138 -1.463 27.312 1.00 0.00 A ATOM 407 HE1 LYS A 31 18.725 -2.929 28.199 1.00 0.00 A ATOM 408 HG2 LYS A 31 17.587 -0.005 28.780 1.00 0.00 A ATOM 409 HG1 LYS A 31 17.506 -1.497 29.713 1.00 0.00 A ATOM 410 HZ1 LYS A 31 18.341 -4.068 26.316 1.00 0.00 A ATOM 411 HZ2 LYS A 31 19.355 -2.898 25.616 1.00 0.00 A ATOM 412 HZ3 LYS A 31 17.667 -2.742 25.504 1.00 0.00 A ATOM 413 N LYS A 31 15.833 1.460 28.010 1.00 0.00 A ATOM 414 NZ LYS A 31 18.451 -3.056 26.109 1.00 0.00 A ATOM 415 O LYS A 31 13.626 1.835 29.662 1.00 0.00 A ATOM 416 C THR A 32 10.827 -0.036 30.247 1.00 0.00 A ATOM 417 CA THR A 32 11.206 0.702 28.967 1.00 0.00 A ATOM 418 CB THR A 32 10.148 0.437 27.892 1.00 0.00 A ATOM 419 CG2 THR A 32 8.781 0.908 28.391 1.00 0.00 A ATOM 420 HN THR A 32 12.578 -0.487 27.867 1.00 0.00 A ATOM 421 HA THR A 32 11.233 1.763 29.170 1.00 0.00 A ATOM 422 HB THR A 32 10.104 -0.620 27.680 1.00 0.00 A ATOM 423 HG1 THR A 32 9.680 1.463 26.306 1.00 0.00 A ATOM 424 HG21 THR A 32 8.407 0.210 29.126 1.00 0.00 A ATOM 425 HG22 THR A 32 8.093 0.959 27.560 1.00 0.00 A ATOM 426 HG23 THR A 32 8.878 1.885 28.839 1.00 0.00 A ATOM 427 N THR A 32 12.517 0.267 28.490 1.00 0.00 A ATOM 428 O THR A 32 10.412 -1.195 30.211 1.00 0.00 A ATOM 429 OG1 THR A 32 10.492 1.146 26.709 1.00 0.00 A ATOM 430 C THR A 33 9.903 1.088 33.517 1.00 0.00 A ATOM 431 CA THR A 33 10.627 0.077 32.679 1.00 0.00 A ATOM 432 CB THR A 33 11.887 -0.377 33.408 1.00 0.00 A ATOM 433 CG2 THR A 33 11.495 -1.193 34.641 1.00 0.00 A ATOM 434 HN THR A 33 11.292 1.576 31.335 1.00 0.00 A ATOM 435 HA THR A 33 9.968 -0.761 32.560 1.00 0.00 A ATOM 436 HB THR A 33 12.446 0.486 33.719 1.00 0.00 A ATOM 437 HG1 THR A 33 12.111 -1.487 31.827 1.00 0.00 A ATOM 438 HG21 THR A 33 10.931 -0.571 35.320 1.00 0.00 A ATOM 439 HG22 THR A 33 12.388 -1.549 35.135 1.00 0.00 A ATOM 440 HG23 THR A 33 10.891 -2.036 34.338 1.00 0.00 A ATOM 441 N THR A 33 10.964 0.654 31.377 1.00 0.00 A ATOM 442 O THR A 33 10.377 2.202 33.732 1.00 0.00 A ATOM 443 OG1 THR A 33 12.676 -1.179 32.540 1.00 0.00 A ATOM 444 C GLY A 34 7.496 2.761 34.037 1.00 0.00 A ATOM 445 CA GLY A 34 7.960 1.542 34.825 1.00 0.00 A ATOM 446 HN GLY A 34 8.438 -0.226 33.797 1.00 0.00 A ATOM 447 HA2 GLY A 34 7.104 1.001 35.205 1.00 0.00 A ATOM 448 HA1 GLY A 34 8.579 1.854 35.633 1.00 0.00 A ATOM 449 N GLY A 34 8.750 0.677 33.999 1.00 0.00 A ATOM 450 O GLY A 34 6.319 2.887 33.699 1.00 0.00 A ATOM 451 C ASN A 35 8.813 4.783 31.595 1.00 0.00 A ATOM 452 CA ASN A 35 8.147 4.865 32.965 1.00 0.00 A ATOM 453 CB ASN A 35 8.668 6.094 33.713 1.00 0.00 A ATOM 454 CG ASN A 35 7.979 6.211 35.068 1.00 0.00 A ATOM 455 HN ASN A 35 9.360 3.486 34.024 1.00 0.00 A ATOM 456 HA ASN A 35 7.078 4.963 32.831 1.00 0.00 A ATOM 457 HB2 ASN A 35 9.734 5.998 33.858 1.00 0.00 A ATOM 458 HB1 ASN A 35 8.463 6.980 33.131 1.00 0.00 A ATOM 459 HD21 ASN A 35 9.636 6.731 36.030 1.00 0.00 A ATOM 460 HD22 ASN A 35 8.240 6.629 36.992 1.00 0.00 A ATOM 461 N ASN A 35 8.441 3.652 33.733 1.00 0.00 A ATOM 462 ND2 ASN A 35 8.676 6.552 36.118 1.00 0.00 A ATOM 463 O ASN A 35 9.927 4.276 31.467 1.00 0.00 A ATOM 464 OD1 ASN A 35 6.774 5.985 35.175 1.00 0.00 A ATOM 465 C PHE A 36 9.816 6.233 29.073 1.00 0.00 A ATOM 466 CA PHE A 36 8.659 5.250 29.220 1.00 0.00 A ATOM 467 CB PHE A 36 7.553 5.603 28.230 1.00 0.00 A ATOM 468 CD1 PHE A 36 5.492 4.409 29.054 1.00 0.00 A ATOM 469 CD2 PHE A 36 6.713 3.469 27.182 1.00 0.00 A ATOM 470 CE1 PHE A 36 4.573 3.355 28.983 1.00 0.00 A ATOM 471 CE2 PHE A 36 5.795 2.416 27.111 1.00 0.00 A ATOM 472 CG PHE A 36 6.562 4.466 28.153 1.00 0.00 A ATOM 473 CZ PHE A 36 4.723 2.359 28.012 1.00 0.00 A ATOM 474 HN PHE A 36 7.240 5.668 30.728 1.00 0.00 A ATOM 475 HA PHE A 36 9.016 4.253 29.005 1.00 0.00 A ATOM 476 HB2 PHE A 36 7.047 6.500 28.559 1.00 0.00 A ATOM 477 HB1 PHE A 36 7.982 5.771 27.259 1.00 0.00 A ATOM 478 HD1 PHE A 36 5.377 5.178 29.804 1.00 0.00 A ATOM 479 HD2 PHE A 36 7.540 3.512 26.487 1.00 0.00 A ATOM 480 HE1 PHE A 36 3.747 3.312 29.678 1.00 0.00 A ATOM 481 HE2 PHE A 36 5.911 1.647 26.361 1.00 0.00 A ATOM 482 HZ PHE A 36 4.015 1.546 27.956 1.00 0.00 A ATOM 483 N PHE A 36 8.124 5.280 30.573 1.00 0.00 A ATOM 484 O PHE A 36 9.804 7.315 29.661 1.00 0.00 A ATOM 485 C THR A 37 12.514 6.489 26.639 1.00 0.00 A ATOM 486 CA THR A 37 11.983 6.694 28.054 1.00 0.00 A ATOM 487 CB THR A 37 13.080 6.355 29.067 1.00 0.00 A ATOM 488 CG2 THR A 37 12.550 6.571 30.485 1.00 0.00 A ATOM 489 HN THR A 37 10.767 4.975 27.840 1.00 0.00 A ATOM 490 HA THR A 37 11.703 7.731 28.175 1.00 0.00 A ATOM 491 HB THR A 37 13.932 6.996 28.904 1.00 0.00 A ATOM 492 HG1 THR A 37 14.358 4.901 29.251 1.00 0.00 A ATOM 493 HG21 THR A 37 13.376 6.580 31.181 1.00 0.00 A ATOM 494 HG22 THR A 37 11.871 5.771 30.742 1.00 0.00 A ATOM 495 HG23 THR A 37 12.027 7.515 30.535 1.00 0.00 A ATOM 496 N THR A 37 10.816 5.848 28.282 1.00 0.00 A ATOM 497 O THR A 37 12.944 5.394 26.278 1.00 0.00 A ATOM 498 OG1 THR A 37 13.467 4.999 28.906 1.00 0.00 A ATOM 499 C GLU A 38 14.469 7.623 24.403 1.00 0.00 A ATOM 500 CA GLU A 38 12.951 7.487 24.465 1.00 0.00 A ATOM 501 CB GLU A 38 12.303 8.600 23.638 1.00 0.00 A ATOM 502 CD GLU A 38 10.137 9.458 22.724 1.00 0.00 A ATOM 503 CG GLU A 38 10.804 8.330 23.504 1.00 0.00 A ATOM 504 HN GLU A 38 12.118 8.393 26.191 1.00 0.00 A ATOM 505 HA GLU A 38 12.669 6.535 24.042 1.00 0.00 A ATOM 506 HB2 GLU A 38 12.457 9.549 24.130 1.00 0.00 A ATOM 507 HB1 GLU A 38 12.752 8.626 22.656 1.00 0.00 A ATOM 508 HG2 GLU A 38 10.654 7.396 22.981 1.00 0.00 A ATOM 509 HG1 GLU A 38 10.362 8.265 24.487 1.00 0.00 A ATOM 510 N GLU A 38 12.476 7.552 25.845 1.00 0.00 A ATOM 511 O GLU A 38 15.102 8.096 25.347 1.00 0.00 A ATOM 512 OE1 GLU A 38 8.968 9.322 22.407 1.00 0.00 A ATOM 513 OE2 GLU A 38 10.807 10.443 22.457 1.00 0.00 A ATOM 514 C CYS A 39 16.943 8.747 23.083 1.00 0.00 A ATOM 515 CA CYS A 39 16.488 7.284 23.084 1.00 0.00 A ATOM 516 CB CYS A 39 16.853 6.629 21.749 1.00 0.00 A ATOM 517 HN CYS A 39 14.484 6.846 22.562 1.00 0.00 A ATOM 518 HA CYS A 39 16.975 6.747 23.881 1.00 0.00 A ATOM 519 HB2 CYS A 39 17.884 6.843 21.511 1.00 0.00 A ATOM 520 HB1 CYS A 39 16.714 5.561 21.818 1.00 0.00 A ATOM 521 N CYS A 39 15.043 7.207 23.278 1.00 0.00 A ATOM 522 O CYS A 39 16.182 9.631 22.689 1.00 0.00 A ATOM 523 SG CYS A 39 15.785 7.295 20.447 1.00 0.00 A ATOM 524 C PRO A 40 19.039 10.928 22.145 1.00 0.00 A ATOM 525 CA PRO A 40 18.676 10.427 23.541 1.00 0.00 A ATOM 526 CB PRO A 40 19.915 10.321 24.438 1.00 0.00 A ATOM 527 CD PRO A 40 19.159 8.070 24.001 1.00 0.00 A ATOM 528 CG PRO A 40 20.409 8.928 24.226 1.00 0.00 A ATOM 529 HA PRO A 40 17.954 11.085 23.997 1.00 0.00 A ATOM 530 HB2 PRO A 40 20.665 11.045 24.141 1.00 0.00 A ATOM 531 HB1 PRO A 40 19.644 10.464 25.473 1.00 0.00 A ATOM 532 HD2 PRO A 40 19.352 7.310 23.259 1.00 0.00 A ATOM 533 HD1 PRO A 40 18.830 7.627 24.928 1.00 0.00 A ATOM 534 HG2 PRO A 40 21.054 8.892 23.355 1.00 0.00 A ATOM 535 HG1 PRO A 40 20.942 8.579 25.098 1.00 0.00 A ATOM 536 N PRO A 40 18.154 9.030 23.509 1.00 0.00 A ATOM 537 O PRO A 40 19.635 10.205 21.346 1.00 0.00 A ATOM 538 C GLY A 41 20.150 13.737 20.669 1.00 0.00 A ATOM 539 CA GLY A 41 18.959 12.791 20.569 1.00 0.00 A ATOM 540 HN GLY A 41 18.205 12.692 22.548 1.00 0.00 A ATOM 541 HA2 GLY A 41 19.177 12.023 19.838 1.00 0.00 A ATOM 542 HA1 GLY A 41 18.094 13.350 20.247 1.00 0.00 A ATOM 543 N GLY A 41 18.675 12.174 21.866 1.00 0.00 A ATOM 544 O GLY A 41 20.460 14.462 19.723 1.00 0.00 A ATOM 545 C LEU A 42 23.259 13.784 22.067 1.00 0.00 A ATOM 546 CA LEU A 42 21.970 14.600 22.055 1.00 0.00 A ATOM 547 CB LEU A 42 21.815 15.321 23.395 1.00 0.00 A ATOM 548 CD1 LEU A 42 20.306 16.733 24.799 1.00 0.00 A ATOM 549 CD2 LEU A 42 20.274 16.981 22.303 1.00 0.00 A ATOM 550 CG LEU A 42 20.438 15.991 23.467 1.00 0.00 A ATOM 551 HN LEU A 42 20.514 13.135 22.544 1.00 0.00 A ATOM 552 HA LEU A 42 22.035 15.338 21.268 1.00 0.00 A ATOM 553 HB2 LEU A 42 21.910 14.607 24.200 1.00 0.00 A ATOM 554 HB1 LEU A 42 22.583 16.075 23.488 1.00 0.00 A ATOM 555 HD11 LEU A 42 19.370 17.270 24.820 1.00 0.00 A ATOM 556 HD12 LEU A 42 21.124 17.430 24.905 1.00 0.00 A ATOM 557 HD13 LEU A 42 20.331 16.021 25.611 1.00 0.00 A ATOM 558 HD21 LEU A 42 19.500 17.696 22.540 1.00 0.00 A ATOM 559 HD22 LEU A 42 19.996 16.441 21.409 1.00 0.00 A ATOM 560 HD23 LEU A 42 21.206 17.502 22.134 1.00 0.00 A ATOM 561 HG LEU A 42 19.670 15.233 23.405 1.00 0.00 A ATOM 562 N LEU A 42 20.812 13.732 21.826 1.00 0.00 A ATOM 563 O LEU A 42 23.271 12.629 22.492 1.00 0.00 A ATOM 564 C THR A 43 26.766 14.705 21.928 1.00 0.00 A ATOM 565 CA THR A 43 25.648 13.734 21.551 1.00 0.00 A ATOM 566 CB THR A 43 25.895 13.177 20.153 1.00 0.00 A ATOM 567 CG2 THR A 43 25.579 14.241 19.097 1.00 0.00 A ATOM 568 HN THR A 43 24.268 15.321 21.274 1.00 0.00 A ATOM 569 HA THR A 43 25.654 12.908 22.247 1.00 0.00 A ATOM 570 HB THR A 43 25.251 12.328 20.006 1.00 0.00 A ATOM 571 HG1 THR A 43 27.257 11.842 19.780 1.00 0.00 A ATOM 572 HG21 THR A 43 24.510 14.301 18.956 1.00 0.00 A ATOM 573 HG22 THR A 43 26.050 13.970 18.164 1.00 0.00 A ATOM 574 HG23 THR A 43 25.953 15.200 19.422 1.00 0.00 A ATOM 575 N THR A 43 24.345 14.399 21.597 1.00 0.00 A ATOM 576 O THR A 43 27.590 15.075 21.091 1.00 0.00 A ATOM 577 OG1 THR A 43 27.249 12.765 20.040 1.00 0.00 A ATOM 578 C PRO A 44 29.185 15.368 23.883 1.00 0.00 A ATOM 579 CA PRO A 44 27.841 16.063 23.674 1.00 0.00 A ATOM 580 CB PRO A 44 27.248 16.554 24.999 1.00 0.00 A ATOM 581 CD PRO A 44 25.866 14.719 24.232 1.00 0.00 A ATOM 582 CG PRO A 44 26.420 15.408 25.486 1.00 0.00 A ATOM 583 HA PRO A 44 27.953 16.893 22.996 1.00 0.00 A ATOM 584 HB2 PRO A 44 28.035 16.789 25.706 1.00 0.00 A ATOM 585 HB1 PRO A 44 26.621 17.418 24.833 1.00 0.00 A ATOM 586 HD2 PRO A 44 25.867 13.644 24.357 1.00 0.00 A ATOM 587 HD1 PRO A 44 24.873 15.075 24.004 1.00 0.00 A ATOM 588 HG2 PRO A 44 27.036 14.719 26.052 1.00 0.00 A ATOM 589 HG1 PRO A 44 25.604 15.765 26.098 1.00 0.00 A ATOM 590 N PRO A 44 26.805 15.116 23.167 1.00 0.00 A ATOM 591 O PRO A 44 30.199 16.019 24.140 1.00 0.00 A ATOM 592 C ILE A 45 31.375 13.518 22.822 1.00 0.00 A ATOM 593 CA ILE A 45 30.398 13.268 23.967 1.00 0.00 A ATOM 594 CB ILE A 45 30.062 11.778 24.033 1.00 0.00 A ATOM 595 CD1 ILE A 45 28.616 10.086 25.174 1.00 0.00 A ATOM 596 CG1 ILE A 45 29.167 11.512 25.247 1.00 0.00 A ATOM 597 CG2 ILE A 45 31.354 10.968 24.166 1.00 0.00 A ATOM 598 HN ILE A 45 28.339 13.581 23.579 1.00 0.00 A ATOM 599 HA ILE A 45 30.859 13.563 24.896 1.00 0.00 A ATOM 600 HB ILE A 45 29.544 11.484 23.132 1.00 0.00 A ATOM 601 HD11 ILE A 45 27.879 9.944 25.951 1.00 0.00 A ATOM 602 HD12 ILE A 45 29.423 9.381 25.309 1.00 0.00 A ATOM 603 HD13 ILE A 45 28.157 9.927 24.209 1.00 0.00 A ATOM 604 HG12 ILE A 45 29.745 11.629 26.153 1.00 0.00 A ATOM 605 HG11 ILE A 45 28.346 12.213 25.250 1.00 0.00 A ATOM 606 HG21 ILE A 45 31.969 11.399 24.942 1.00 0.00 A ATOM 607 HG22 ILE A 45 31.889 10.990 23.229 1.00 0.00 A ATOM 608 HG23 ILE A 45 31.114 9.947 24.422 1.00 0.00 A ATOM 609 N ILE A 45 29.179 14.043 23.780 1.00 0.00 A ATOM 610 O ILE A 45 31.013 13.414 21.651 1.00 0.00 A ATOM 611 C ALA A 46 35.023 14.126 22.798 1.00 0.00 A ATOM 612 CA ALA A 46 33.636 14.113 22.164 1.00 0.00 A ATOM 613 CB ALA A 46 33.369 15.459 21.487 1.00 0.00 A ATOM 614 HN ALA A 46 32.845 13.918 24.120 1.00 0.00 A ATOM 615 HA ALA A 46 33.600 13.334 21.416 1.00 0.00 A ATOM 616 HB1 ALA A 46 33.655 16.259 22.153 1.00 0.00 A ATOM 617 HB2 ALA A 46 32.318 15.542 21.254 1.00 0.00 A ATOM 618 HB3 ALA A 46 33.946 15.524 20.575 1.00 0.00 A ATOM 619 N ALA A 46 32.614 13.849 23.170 1.00 0.00 A ATOM 620 OT1 ALA A 46 35.098 14.266 24.008 1.00 0.00 A ATOM 621 OT2 ALA A 46 35.990 13.997 22.065 1.00 0.00 A END