Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
441120 | 2kak RC | 16025 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 31 17.648 0.386 -4.896 1.00 0.00 A ATOM 2 CA GLY A 31 19.048 -0.001 -5.330 1.00 0.00 A ATOM 3 HT1 GLY A 31 20.797 -0.611 -4.354 1.00 0.00 A ATOM 4 HA2 GLY A 31 19.506 0.838 -5.851 1.00 0.00 A ATOM 5 HA1 GLY A 31 19.003 -0.852 -6.009 1.00 0.00 A ATOM 6 N GLY A 31 19.852 -0.352 -4.156 1.00 0.00 A ATOM 7 O GLY A 31 17.449 1.485 -4.371 1.00 0.00 A ATOM 8 C GLU A 32 15.022 -0.396 -3.255 1.00 0.00 A ATOM 9 CA GLU A 32 15.279 -0.423 -4.776 1.00 0.00 A ATOM 10 CB GLU A 32 14.587 -1.600 -5.499 1.00 0.00 A ATOM 11 CD GLU A 32 12.569 -2.364 -6.802 1.00 0.00 A ATOM 12 CG GLU A 32 13.090 -1.384 -5.761 1.00 0.00 A ATOM 13 HN GLU A 32 16.971 -1.402 -5.532 1.00 0.00 A ATOM 14 HA GLU A 32 14.918 0.514 -5.206 1.00 0.00 A ATOM 15 HB2 GLU A 32 15.065 -1.729 -6.471 1.00 0.00 A ATOM 16 HB1 GLU A 32 14.737 -2.521 -4.932 1.00 0.00 A ATOM 17 HG2 GLU A 32 12.514 -1.524 -4.850 1.00 0.00 A ATOM 18 HG1 GLU A 32 12.927 -0.366 -6.113 1.00 0.00 A ATOM 19 N GLU A 32 16.700 -0.529 -5.086 1.00 0.00 A ATOM 20 O GLU A 32 15.909 -0.103 -2.447 1.00 0.00 A ATOM 21 OE1 GLU A 32 12.303 -3.536 -6.447 1.00 0.00 A ATOM 22 OE2 GLU A 32 12.375 -1.942 -7.964 1.00 0.00 A ATOM 23 C HIS A 33 12.221 -1.667 -1.305 1.00 0.00 A ATOM 24 CA HIS A 33 13.341 -0.649 -1.443 1.00 0.00 A ATOM 25 CB HIS A 33 12.872 0.743 -1.002 1.00 0.00 A ATOM 26 CD2 HIS A 33 14.831 0.964 0.607 1.00 0.00 A ATOM 27 CE1 HIS A 33 13.935 2.242 2.141 1.00 0.00 A ATOM 28 CG HIS A 33 13.531 1.213 0.265 1.00 0.00 A ATOM 29 HN HIS A 33 13.060 -0.862 -3.503 1.00 0.00 A ATOM 30 HA HIS A 33 14.165 -0.972 -0.830 1.00 0.00 A ATOM 31 HB2 HIS A 33 13.091 1.469 -1.782 1.00 0.00 A ATOM 32 HB1 HIS A 33 11.792 0.724 -0.864 1.00 0.00 A ATOM 33 HD2 HIS A 33 15.556 0.404 0.032 1.00 0.00 A ATOM 34 HE1 HIS A 33 13.864 2.872 3.013 1.00 0.00 A ATOM 35 HE2 HIS A 33 15.947 1.582 2.321 1.00 0.00 A ATOM 36 N HIS A 33 13.778 -0.616 -2.832 1.00 0.00 A ATOM 37 ND1 HIS A 33 12.956 2.017 1.245 1.00 0.00 A ATOM 38 NE2 HIS A 33 15.061 1.593 1.804 1.00 0.00 A ATOM 39 O HIS A 33 11.815 -2.243 -2.316 1.00 0.00 A ATOM 40 C THR A 34 9.450 -2.031 -0.456 1.00 0.00 A ATOM 41 CA THR A 34 10.633 -2.875 0.041 1.00 0.00 A ATOM 42 CB THR A 34 10.564 -3.427 1.472 1.00 0.00 A ATOM 43 CG2 THR A 34 9.578 -4.581 1.635 1.00 0.00 A ATOM 44 HN THR A 34 12.050 -1.486 0.775 1.00 0.00 A ATOM 45 HA THR A 34 10.780 -3.719 -0.639 1.00 0.00 A ATOM 46 HB THR A 34 10.277 -2.634 2.151 1.00 0.00 A ATOM 47 HG1 THR A 34 12.442 -3.159 1.927 1.00 0.00 A ATOM 48 HG21 THR A 34 8.576 -4.174 1.704 1.00 0.00 A ATOM 49 HG22 THR A 34 9.771 -5.097 2.577 1.00 0.00 A ATOM 50 HG23 THR A 34 9.655 -5.288 0.809 1.00 0.00 A ATOM 51 N THR A 34 11.740 -1.937 -0.086 1.00 0.00 A ATOM 52 O THR A 34 9.189 -0.945 0.076 1.00 0.00 A ATOM 53 OG1 THR A 34 11.850 -3.923 1.812 1.00 0.00 A ATOM 54 C THR A 35 6.624 -2.893 -2.522 1.00 0.00 A ATOM 55 CA THR A 35 7.694 -1.868 -2.213 1.00 0.00 A ATOM 56 CB THR A 35 8.174 -1.325 -3.579 1.00 0.00 A ATOM 57 CG2 THR A 35 9.093 -0.123 -3.408 1.00 0.00 A ATOM 58 HN THR A 35 9.105 -3.390 -1.896 1.00 0.00 A ATOM 59 HA THR A 35 7.285 -1.059 -1.607 1.00 0.00 A ATOM 60 HB THR A 35 7.303 -1.013 -4.164 1.00 0.00 A ATOM 61 HG1 THR A 35 8.193 -2.898 -4.744 1.00 0.00 A ATOM 62 HG21 THR A 35 10.033 -0.411 -2.939 1.00 0.00 A ATOM 63 HG22 THR A 35 8.578 0.595 -2.781 1.00 0.00 A ATOM 64 HG23 THR A 35 9.301 0.326 -4.380 1.00 0.00 A ATOM 65 N THR A 35 8.812 -2.494 -1.526 1.00 0.00 A ATOM 66 O THR A 35 6.916 -4.075 -2.689 1.00 0.00 A ATOM 67 OG1 THR A 35 8.844 -2.337 -4.306 1.00 0.00 A ATOM 68 C CYS A 36 4.587 -3.857 -4.329 1.00 0.00 A ATOM 69 CA CYS A 36 4.265 -3.296 -2.963 1.00 0.00 A ATOM 70 CB CYS A 36 3.001 -2.435 -3.041 1.00 0.00 A ATOM 71 HN CYS A 36 5.217 -1.444 -2.477 1.00 0.00 A ATOM 72 HA CYS A 36 4.196 -4.105 -2.265 1.00 0.00 A ATOM 73 HB2 CYS A 36 3.035 -1.744 -2.225 1.00 0.00 A ATOM 74 HB1 CYS A 36 3.112 -1.832 -3.941 1.00 0.00 A ATOM 75 N CYS A 36 5.377 -2.436 -2.617 1.00 0.00 A ATOM 76 O CYS A 36 4.901 -3.042 -5.190 1.00 0.00 A ATOM 77 SG CYS A 36 1.360 -3.156 -3.124 1.00 0.00 A ATOM 78 C GLY A 37 4.075 -5.122 -7.044 1.00 0.00 A ATOM 79 CA GLY A 37 4.610 -5.830 -5.808 1.00 0.00 A ATOM 80 HN GLY A 37 4.100 -5.746 -3.769 1.00 0.00 A ATOM 81 HA2 GLY A 37 5.690 -5.919 -5.912 1.00 0.00 A ATOM 82 HA1 GLY A 37 4.200 -6.834 -5.774 1.00 0.00 A ATOM 83 N GLY A 37 4.341 -5.145 -4.546 1.00 0.00 A ATOM 84 O GLY A 37 4.612 -5.311 -8.128 1.00 0.00 A ATOM 85 C CYS A 38 3.558 -2.515 -8.552 1.00 0.00 A ATOM 86 CA CYS A 38 2.495 -3.502 -8.002 1.00 0.00 A ATOM 87 CB CYS A 38 1.181 -2.812 -7.594 1.00 0.00 A ATOM 88 HN CYS A 38 2.663 -4.175 -5.954 1.00 0.00 A ATOM 89 HA CYS A 38 2.250 -4.206 -8.801 1.00 0.00 A ATOM 90 HB2 CYS A 38 0.701 -2.465 -8.493 1.00 0.00 A ATOM 91 HB1 CYS A 38 0.488 -3.569 -7.264 1.00 0.00 A ATOM 92 N CYS A 38 3.044 -4.271 -6.884 1.00 0.00 A ATOM 93 O CYS A 38 3.356 -1.920 -9.601 1.00 0.00 A ATOM 94 SG CYS A 38 1.214 -1.461 -6.364 1.00 0.00 A ATOM 95 C GLY A 39 5.653 -0.219 -7.401 1.00 0.00 A ATOM 96 CA GLY A 39 5.859 -1.573 -8.039 1.00 0.00 A ATOM 97 HN GLY A 39 4.714 -2.920 -6.986 1.00 0.00 A ATOM 98 HA2 GLY A 39 6.698 -2.057 -7.533 1.00 0.00 A ATOM 99 HA1 GLY A 39 6.054 -1.471 -9.107 1.00 0.00 A ATOM 100 N GLY A 39 4.675 -2.377 -7.831 1.00 0.00 A ATOM 101 O GLY A 39 5.867 0.795 -8.055 1.00 0.00 A ATOM 102 C GLU A 40 5.054 0.978 -3.962 1.00 0.00 A ATOM 103 CA GLU A 40 5.000 1.090 -5.474 1.00 0.00 A ATOM 104 CB GLU A 40 3.574 1.406 -5.917 1.00 0.00 A ATOM 105 CD GLU A 40 1.345 2.288 -5.614 1.00 0.00 A ATOM 106 CG GLU A 40 2.709 2.256 -4.999 1.00 0.00 A ATOM 107 HN GLU A 40 5.072 -0.996 -5.565 1.00 0.00 A ATOM 108 HA GLU A 40 5.687 1.864 -5.830 1.00 0.00 A ATOM 109 HB2 GLU A 40 3.607 1.851 -6.910 1.00 0.00 A ATOM 110 HB1 GLU A 40 3.049 0.460 -6.016 1.00 0.00 A ATOM 111 HG2 GLU A 40 2.562 1.792 -4.023 1.00 0.00 A ATOM 112 HG1 GLU A 40 3.120 3.241 -4.880 1.00 0.00 A ATOM 113 N GLU A 40 5.259 -0.175 -6.120 1.00 0.00 A ATOM 114 O GLU A 40 4.457 0.064 -3.372 1.00 0.00 A ATOM 115 OE1 GLU A 40 0.667 1.277 -5.314 1.00 0.00 A ATOM 116 OE2 GLU A 40 0.973 3.277 -6.275 1.00 0.00 A ATOM 117 C HIS A 41 4.433 2.038 -1.302 1.00 0.00 A ATOM 118 CA HIS A 41 5.854 2.030 -1.889 1.00 0.00 A ATOM 119 CB HIS A 41 6.629 3.313 -1.538 1.00 0.00 A ATOM 120 CD2 HIS A 41 8.718 3.053 -0.117 1.00 0.00 A ATOM 121 CE1 HIS A 41 10.293 2.830 -1.638 1.00 0.00 A ATOM 122 CG HIS A 41 8.116 3.107 -1.337 1.00 0.00 A ATOM 123 HN HIS A 41 6.196 2.650 -3.875 1.00 0.00 A ATOM 124 HA HIS A 41 6.402 1.167 -1.514 1.00 0.00 A ATOM 125 HB2 HIS A 41 6.460 4.082 -2.294 1.00 0.00 A ATOM 126 HB1 HIS A 41 6.221 3.711 -0.607 1.00 0.00 A ATOM 127 HD1 HIS A 41 8.992 3.064 -3.307 1.00 0.00 A ATOM 128 HD2 HIS A 41 8.223 3.148 0.836 1.00 0.00 A ATOM 129 HE1 HIS A 41 11.277 2.699 -2.089 1.00 0.00 A ATOM 130 N HIS A 41 5.727 1.933 -3.329 1.00 0.00 A ATOM 131 ND1 HIS A 41 9.115 2.993 -2.291 1.00 0.00 A ATOM 132 NE2 HIS A 41 10.090 2.880 -0.312 1.00 0.00 A ATOM 133 O HIS A 41 3.541 2.732 -1.789 1.00 0.00 A ATOM 134 C CYS A 42 3.124 0.573 1.750 1.00 0.00 A ATOM 135 CA CYS A 42 2.861 1.052 0.327 1.00 0.00 A ATOM 136 CB CYS A 42 1.950 0.091 -0.446 1.00 0.00 A ATOM 137 HN CYS A 42 4.904 0.591 0.035 1.00 0.00 A ATOM 138 HA CYS A 42 2.406 2.042 0.362 1.00 0.00 A ATOM 139 HB2 CYS A 42 1.923 0.468 -1.467 1.00 0.00 A ATOM 140 HB1 CYS A 42 2.435 -0.880 -0.429 1.00 0.00 A ATOM 141 N CYS A 42 4.152 1.153 -0.345 1.00 0.00 A ATOM 142 O CYS A 42 4.090 -0.154 1.946 1.00 0.00 A ATOM 143 SG CYS A 42 0.280 -0.042 0.214 1.00 0.00 A ATOM 144 C GLY A 43 2.473 -1.064 4.261 1.00 0.00 A ATOM 145 CA GLY A 43 2.383 0.446 4.087 1.00 0.00 A ATOM 146 HN GLY A 43 1.415 1.438 2.481 1.00 0.00 A ATOM 147 HA2 GLY A 43 3.297 0.900 4.474 1.00 0.00 A ATOM 148 HA1 GLY A 43 1.548 0.815 4.683 1.00 0.00 A ATOM 149 N GLY A 43 2.208 0.839 2.686 1.00 0.00 A ATOM 150 O GLY A 43 3.015 -1.557 5.240 1.00 0.00 A ATOM 151 C CYS A 44 3.356 -3.816 2.929 1.00 0.00 A ATOM 152 CA CYS A 44 1.963 -3.249 3.245 1.00 0.00 A ATOM 153 CB CYS A 44 0.911 -3.679 2.219 1.00 0.00 A ATOM 154 HN CYS A 44 1.550 -1.301 2.508 1.00 0.00 A ATOM 155 HA CYS A 44 1.670 -3.609 4.230 1.00 0.00 A ATOM 156 HB2 CYS A 44 0.756 -4.751 2.324 1.00 0.00 A ATOM 157 HB1 CYS A 44 -0.005 -3.134 2.451 1.00 0.00 A ATOM 158 N CYS A 44 1.964 -1.801 3.270 1.00 0.00 A ATOM 159 O CYS A 44 3.477 -5.014 2.700 1.00 0.00 A ATOM 160 SG CYS A 44 1.407 -3.327 0.547 1.00 0.00 A ATOM 161 C ASN A 45 6.625 -2.346 3.347 1.00 0.00 A ATOM 162 CA ASN A 45 5.745 -3.268 2.502 1.00 0.00 A ATOM 163 CB ASN A 45 6.012 -3.084 1.007 1.00 0.00 A ATOM 164 CG ASN A 45 5.722 -4.373 0.279 1.00 0.00 A ATOM 165 HN ASN A 45 4.210 -1.965 2.983 1.00 0.00 A ATOM 166 HA ASN A 45 5.945 -4.308 2.764 1.00 0.00 A ATOM 167 HB2 ASN A 45 5.386 -2.280 0.620 1.00 0.00 A ATOM 168 HB1 ASN A 45 7.050 -2.807 0.841 1.00 0.00 A ATOM 169 HD21 ASN A 45 7.640 -5.033 0.468 1.00 0.00 A ATOM 170 HD22 ASN A 45 6.604 -6.073 -0.441 1.00 0.00 A ATOM 171 N ASN A 45 4.362 -2.947 2.792 1.00 0.00 A ATOM 172 ND2 ASN A 45 6.731 -5.194 0.061 1.00 0.00 A ATOM 173 O ASN A 45 7.042 -1.298 2.847 1.00 0.00 A ATOM 174 OD1 ASN A 45 4.579 -4.581 -0.121 1.00 0.00 A ATOM 175 C PRO A 46 9.119 -1.924 4.965 1.00 0.00 A ATOM 176 CA PRO A 46 7.687 -1.873 5.497 1.00 0.00 A ATOM 177 CB PRO A 46 7.527 -2.498 6.883 1.00 0.00 A ATOM 178 CD PRO A 46 6.418 -3.870 5.313 1.00 0.00 A ATOM 179 CG PRO A 46 7.257 -3.968 6.584 1.00 0.00 A ATOM 180 HA PRO A 46 7.327 -0.844 5.513 1.00 0.00 A ATOM 181 HB2 PRO A 46 8.405 -2.351 7.505 1.00 0.00 A ATOM 182 HB1 PRO A 46 6.648 -2.080 7.364 1.00 0.00 A ATOM 183 HD2 PRO A 46 6.583 -4.745 4.697 1.00 0.00 A ATOM 184 HD1 PRO A 46 5.364 -3.769 5.563 1.00 0.00 A ATOM 185 HG2 PRO A 46 8.194 -4.484 6.374 1.00 0.00 A ATOM 186 HG1 PRO A 46 6.715 -4.461 7.392 1.00 0.00 A ATOM 187 N PRO A 46 6.859 -2.674 4.625 1.00 0.00 A ATOM 188 O PRO A 46 9.604 -2.947 4.487 1.00 0.00 A ATOM 189 C CYS A 47 11.866 0.338 5.545 1.00 0.00 A ATOM 190 CA CYS A 47 11.149 -0.587 4.570 1.00 0.00 A ATOM 191 CB CYS A 47 11.070 0.102 3.199 1.00 0.00 A ATOM 192 HN CYS A 47 9.337 0.011 5.422 1.00 0.00 A ATOM 193 HA CYS A 47 11.675 -1.542 4.497 1.00 0.00 A ATOM 194 HB2 CYS A 47 12.079 0.402 2.949 1.00 0.00 A ATOM 195 HB1 CYS A 47 10.698 -0.591 2.458 1.00 0.00 A ATOM 196 N CYS A 47 9.794 -0.784 5.021 1.00 0.00 A ATOM 197 O CYS A 47 11.207 1.040 6.307 1.00 0.00 A ATOM 198 SG CYS A 47 10.020 1.558 3.010 1.00 0.00 A ATOM 199 C ALA A 48 13.490 2.902 6.170 1.00 0.00 A ATOM 200 CA ALA A 48 13.973 1.439 6.226 1.00 0.00 A ATOM 201 CB ALA A 48 15.435 1.391 5.783 1.00 0.00 A ATOM 202 HN ALA A 48 13.681 -0.073 4.747 1.00 0.00 A ATOM 203 HA ALA A 48 13.905 1.089 7.258 1.00 0.00 A ATOM 204 HB1 ALA A 48 15.542 1.874 4.813 1.00 0.00 A ATOM 205 HB2 ALA A 48 16.055 1.920 6.509 1.00 0.00 A ATOM 206 HB3 ALA A 48 15.776 0.361 5.718 1.00 0.00 A ATOM 207 N ALA A 48 13.176 0.545 5.376 1.00 0.00 A ATOM 208 O ALA A 48 14.008 3.762 6.878 1.00 0.00 A ATOM 209 C CYS A 49 10.515 4.582 5.425 1.00 0.00 A ATOM 210 CA CYS A 49 12.014 4.562 5.078 1.00 0.00 A ATOM 211 CB CYS A 49 12.387 5.148 3.705 1.00 0.00 A ATOM 212 HN CYS A 49 12.220 2.455 4.715 1.00 0.00 A ATOM 213 HA CYS A 49 12.479 5.220 5.808 1.00 0.00 A ATOM 214 HB2 CYS A 49 12.513 6.212 3.838 1.00 0.00 A ATOM 215 HB1 CYS A 49 13.373 4.793 3.417 1.00 0.00 A ATOM 216 N CYS A 49 12.586 3.229 5.237 1.00 0.00 A ATOM 217 O CYS A 49 9.929 5.651 5.449 1.00 0.00 A ATOM 218 SG CYS A 49 11.241 4.969 2.313 1.00 0.00 A ATOM 219 C GLY A 50 7.419 3.911 5.162 1.00 0.00 A ATOM 220 CA GLY A 50 8.488 3.139 5.933 1.00 0.00 A ATOM 221 HN GLY A 50 10.459 2.569 5.547 1.00 0.00 A ATOM 222 HA2 GLY A 50 8.285 2.074 5.817 1.00 0.00 A ATOM 223 HA1 GLY A 50 8.367 3.377 6.987 1.00 0.00 A ATOM 224 N GLY A 50 9.890 3.403 5.580 1.00 0.00 A ATOM 225 O GLY A 50 6.255 3.903 5.547 1.00 0.00 A ATOM 226 C ARG A 51 5.904 4.483 2.504 1.00 0.00 A ATOM 227 CA ARG A 51 6.931 5.349 3.221 1.00 0.00 A ATOM 228 CB ARG A 51 7.815 6.146 2.249 1.00 0.00 A ATOM 229 CD ARG A 51 7.790 7.782 0.298 1.00 0.00 A ATOM 230 CG ARG A 51 7.060 7.285 1.544 1.00 0.00 A ATOM 231 CZ ARG A 51 7.484 9.627 -1.357 1.00 0.00 A ATOM 232 HN ARG A 51 8.782 4.470 3.852 1.00 0.00 A ATOM 233 HA ARG A 51 6.405 6.045 3.884 1.00 0.00 A ATOM 234 HB2 ARG A 51 8.636 6.599 2.811 1.00 0.00 A ATOM 235 HB1 ARG A 51 8.243 5.450 1.528 1.00 0.00 A ATOM 236 HD2 ARG A 51 8.848 7.922 0.511 1.00 0.00 A ATOM 237 HD1 ARG A 51 7.690 7.027 -0.482 1.00 0.00 A ATOM 238 HE ARG A 51 6.593 9.516 0.465 1.00 0.00 A ATOM 239 HG2 ARG A 51 6.077 6.953 1.221 1.00 0.00 A ATOM 240 HG1 ARG A 51 6.941 8.105 2.253 1.00 0.00 A ATOM 241 HH11 ARG A 51 8.860 8.238 -1.951 1.00 0.00 A ATOM 242 HH12 ARG A 51 8.611 9.551 -3.075 1.00 0.00 A ATOM 243 HH21 ARG A 51 6.181 11.197 -1.078 1.00 0.00 A ATOM 244 HH22 ARG A 51 6.906 11.138 -2.633 1.00 0.00 A ATOM 245 N ARG A 51 7.802 4.538 4.054 1.00 0.00 A ATOM 246 NE ARG A 51 7.219 9.051 -0.180 1.00 0.00 A ATOM 247 NH1 ARG A 51 8.370 9.098 -2.192 1.00 0.00 A ATOM 248 NH2 ARG A 51 6.844 10.733 -1.700 1.00 0.00 A ATOM 249 O ARG A 51 6.240 3.395 2.034 1.00 0.00 A ATOM 250 C GLU A 52 2.874 5.251 0.626 1.00 0.00 A ATOM 251 CA GLU A 52 3.586 4.381 1.657 1.00 0.00 A ATOM 252 CB GLU A 52 2.563 3.921 2.700 1.00 0.00 A ATOM 253 CD GLU A 52 2.445 5.258 4.841 1.00 0.00 A ATOM 254 CG GLU A 52 1.845 5.045 3.463 1.00 0.00 A ATOM 255 HN GLU A 52 4.536 5.921 2.757 1.00 0.00 A ATOM 256 HA GLU A 52 3.975 3.522 1.129 1.00 0.00 A ATOM 257 HB2 GLU A 52 1.808 3.352 2.163 1.00 0.00 A ATOM 258 HB1 GLU A 52 3.052 3.255 3.409 1.00 0.00 A ATOM 259 HG2 GLU A 52 1.893 5.979 2.917 1.00 0.00 A ATOM 260 HG1 GLU A 52 0.791 4.797 3.571 1.00 0.00 A ATOM 261 N GLU A 52 4.705 5.018 2.319 1.00 0.00 A ATOM 262 O GLU A 52 2.063 4.696 -0.128 1.00 0.00 A ATOM 263 OE1 GLU A 52 3.445 5.994 4.939 1.00 0.00 A ATOM 264 OE2 GLU A 52 1.906 4.675 5.812 1.00 0.00 A ATOM 265 C GLY A 53 1.408 8.162 0.354 1.00 0.00 A ATOM 266 CA GLY A 53 2.676 7.575 -0.286 1.00 0.00 A ATOM 267 HN GLY A 53 3.895 6.842 1.274 1.00 0.00 A ATOM 268 HA2 GLY A 53 3.414 8.368 -0.401 1.00 0.00 A ATOM 269 HA1 GLY A 53 2.445 7.158 -1.265 1.00 0.00 A ATOM 270 N GLY A 53 3.225 6.537 0.577 1.00 0.00 A ATOM 271 O GLY A 53 0.943 7.636 1.365 1.00 0.00 A ATOM 272 C THR A 54 -1.545 8.840 0.304 1.00 0.00 A ATOM 273 CA THR A 54 -0.393 9.861 0.261 1.00 0.00 A ATOM 274 CB THR A 54 -0.702 11.077 -0.632 1.00 0.00 A ATOM 275 CG2 THR A 54 -1.978 11.791 -0.185 1.00 0.00 A ATOM 276 HN THR A 54 1.250 9.599 -1.067 1.00 0.00 A ATOM 277 HA THR A 54 -0.217 10.192 1.284 1.00 0.00 A ATOM 278 HB THR A 54 -0.846 10.741 -1.659 1.00 0.00 A ATOM 279 HG1 THR A 54 0.498 12.351 0.254 1.00 0.00 A ATOM 280 HG21 THR A 54 -1.882 12.161 0.835 1.00 0.00 A ATOM 281 HG22 THR A 54 -2.830 11.113 -0.247 1.00 0.00 A ATOM 282 HG23 THR A 54 -2.182 12.620 -0.853 1.00 0.00 A ATOM 283 N THR A 54 0.826 9.209 -0.234 1.00 0.00 A ATOM 284 O THR A 54 -2.027 8.419 -0.747 1.00 0.00 A ATOM 285 OG1 THR A 54 0.392 11.983 -0.649 1.00 0.00 A ATOM 286 C PRO A 55 -4.431 8.018 1.398 1.00 0.00 A ATOM 287 CA PRO A 55 -3.049 7.407 1.602 1.00 0.00 A ATOM 288 CB PRO A 55 -2.866 6.818 2.989 1.00 0.00 A ATOM 289 CD PRO A 55 -1.539 8.808 2.809 1.00 0.00 A ATOM 290 CG PRO A 55 -2.303 7.964 3.818 1.00 0.00 A ATOM 291 HA PRO A 55 -2.900 6.615 0.872 1.00 0.00 A ATOM 292 HB2 PRO A 55 -3.815 6.487 3.386 1.00 0.00 A ATOM 293 HB1 PRO A 55 -2.140 6.007 2.945 1.00 0.00 A ATOM 294 HD2 PRO A 55 -1.758 9.863 2.972 1.00 0.00 A ATOM 295 HD1 PRO A 55 -0.475 8.637 2.928 1.00 0.00 A ATOM 296 HG2 PRO A 55 -3.118 8.550 4.242 1.00 0.00 A ATOM 297 HG1 PRO A 55 -1.639 7.592 4.597 1.00 0.00 A ATOM 298 N PRO A 55 -1.995 8.394 1.488 1.00 0.00 A ATOM 299 O PRO A 55 -5.024 8.546 2.340 1.00 0.00 A ATOM 300 C SER A 56 -7.366 7.739 0.704 1.00 0.00 A ATOM 301 CA SER A 56 -6.286 8.425 -0.143 1.00 0.00 A ATOM 302 CB SER A 56 -6.554 8.259 -1.640 1.00 0.00 A ATOM 303 HN SER A 56 -4.421 7.457 -0.545 1.00 0.00 A ATOM 304 HA SER A 56 -6.292 9.492 0.086 1.00 0.00 A ATOM 305 HB2 SER A 56 -6.598 7.199 -1.893 1.00 0.00 A ATOM 306 HB1 SER A 56 -7.509 8.726 -1.889 1.00 0.00 A ATOM 307 HG SER A 56 -5.628 9.847 -2.239 1.00 0.00 A ATOM 308 N SER A 56 -4.968 7.898 0.187 1.00 0.00 A ATOM 309 O SER A 56 -7.765 6.604 0.423 1.00 0.00 A ATOM 310 OG SER A 56 -5.512 8.883 -2.370 1.00 0.00 A ATOM 311 C GLY A 57 -10.231 8.115 1.989 1.00 0.00 A ATOM 312 CA GLY A 57 -8.874 7.944 2.656 1.00 0.00 A ATOM 313 HN GLY A 57 -7.465 9.345 1.924 1.00 0.00 A ATOM 314 HA2 GLY A 57 -8.702 6.895 2.900 1.00 0.00 A ATOM 315 HA1 GLY A 57 -8.844 8.534 3.572 1.00 0.00 A ATOM 316 N GLY A 57 -7.842 8.423 1.746 1.00 0.00 A ATOM 317 O GLY A 57 -11.055 8.911 2.433 1.00 0.00 A ATOM 318 C ARG A 58 -12.314 6.027 -0.068 1.00 0.00 A ATOM 319 CA ARG A 58 -11.681 7.405 0.106 1.00 0.00 A ATOM 320 CB ARG A 58 -11.346 8.077 -1.239 1.00 0.00 A ATOM 321 CD ARG A 58 -12.350 10.401 -1.035 1.00 0.00 A ATOM 322 CG ARG A 58 -11.058 9.581 -1.109 1.00 0.00 A ATOM 323 CZ ARG A 58 -12.810 12.864 -0.844 1.00 0.00 A ATOM 324 HN ARG A 58 -9.711 6.747 0.612 1.00 0.00 A ATOM 325 HA ARG A 58 -12.419 8.004 0.633 1.00 0.00 A ATOM 326 HB2 ARG A 58 -10.470 7.586 -1.664 1.00 0.00 A ATOM 327 HB1 ARG A 58 -12.167 7.946 -1.942 1.00 0.00 A ATOM 328 HD2 ARG A 58 -12.833 10.383 -2.012 1.00 0.00 A ATOM 329 HD1 ARG A 58 -13.024 9.964 -0.298 1.00 0.00 A ATOM 330 HE ARG A 58 -11.242 11.888 -0.039 1.00 0.00 A ATOM 331 HG2 ARG A 58 -10.445 9.776 -0.229 1.00 0.00 A ATOM 332 HG1 ARG A 58 -10.486 9.905 -1.976 1.00 0.00 A ATOM 333 HH11 ARG A 58 -14.291 11.934 -1.927 1.00 0.00 A ATOM 334 HH12 ARG A 58 -14.564 13.611 -1.615 1.00 0.00 A ATOM 335 HH21 ARG A 58 -11.455 14.119 0.028 1.00 0.00 A ATOM 336 HH22 ARG A 58 -12.882 14.903 -0.540 1.00 0.00 A ATOM 337 N ARG A 58 -10.458 7.371 0.905 1.00 0.00 A ATOM 338 NE ARG A 58 -12.058 11.781 -0.638 1.00 0.00 A ATOM 339 NH1 ARG A 58 -13.968 12.803 -1.490 1.00 0.00 A ATOM 340 NH2 ARG A 58 -12.381 14.030 -0.386 1.00 0.00 A ATOM 341 O ARG A 58 -13.216 5.862 -0.887 1.00 0.00 A ATOM 342 C ALA A 59 -11.820 2.959 1.875 1.00 0.00 A ATOM 343 CA ALA A 59 -12.278 3.647 0.595 1.00 0.00 A ATOM 344 CB ALA A 59 -11.739 2.925 -0.646 1.00 0.00 A ATOM 345 HN ALA A 59 -11.069 5.213 1.293 1.00 0.00 A ATOM 346 HA ALA A 59 -13.369 3.648 0.575 1.00 0.00 A ATOM 347 HB1 ALA A 59 -10.652 2.955 -0.644 1.00 0.00 A ATOM 348 HB2 ALA A 59 -12.075 1.888 -0.646 1.00 0.00 A ATOM 349 HB3 ALA A 59 -12.109 3.414 -1.549 1.00 0.00 A ATOM 350 N ALA A 59 -11.799 5.017 0.625 1.00 0.00 A ATOM 351 O ALA A 59 -10.913 3.450 2.555 1.00 0.00 A ATOM 352 C ASN A 60 -10.726 0.303 3.329 1.00 0.00 A ATOM 353 CA ASN A 60 -12.141 0.918 3.296 1.00 0.00 A ATOM 354 CB ASN A 60 -13.229 -0.184 3.362 1.00 0.00 A ATOM 355 CG ASN A 60 -14.656 0.314 3.154 1.00 0.00 A ATOM 356 HN ASN A 60 -13.113 1.472 1.505 1.00 0.00 A ATOM 357 HA ASN A 60 -12.243 1.545 4.182 1.00 0.00 A ATOM 358 HB2 ASN A 60 -13.010 -0.949 2.615 1.00 0.00 A ATOM 359 HB1 ASN A 60 -13.173 -0.667 4.339 1.00 0.00 A ATOM 360 HD21 ASN A 60 -14.679 -0.341 1.225 1.00 0.00 A ATOM 361 HD22 ASN A 60 -16.162 0.397 1.802 1.00 0.00 A ATOM 362 N ASN A 60 -12.382 1.776 2.133 1.00 0.00 A ATOM 363 ND2 ASN A 60 -15.193 0.135 1.963 1.00 0.00 A ATOM 364 O ASN A 60 -10.581 -0.916 3.395 1.00 0.00 A ATOM 365 OD1 ASN A 60 -15.276 0.911 4.031 1.00 0.00 A ATOM 366 C ARG A 61 -7.672 1.016 4.627 1.00 0.00 A ATOM 367 CA ARG A 61 -8.259 0.660 3.254 1.00 0.00 A ATOM 368 CB ARG A 61 -7.449 1.227 2.066 1.00 0.00 A ATOM 369 CD ARG A 61 -7.399 1.731 -0.428 1.00 0.00 A ATOM 370 CG ARG A 61 -8.266 1.339 0.768 1.00 0.00 A ATOM 371 CZ ARG A 61 -8.156 2.823 -2.581 1.00 0.00 A ATOM 372 HN ARG A 61 -9.867 2.102 3.185 1.00 0.00 A ATOM 373 HA ARG A 61 -8.244 -0.425 3.158 1.00 0.00 A ATOM 374 HB2 ARG A 61 -7.072 2.217 2.319 1.00 0.00 A ATOM 375 HB1 ARG A 61 -6.600 0.559 1.883 1.00 0.00 A ATOM 376 HD2 ARG A 61 -6.897 2.672 -0.199 1.00 0.00 A ATOM 377 HD1 ARG A 61 -6.661 0.947 -0.597 1.00 0.00 A ATOM 378 HE ARG A 61 -9.059 1.287 -1.673 1.00 0.00 A ATOM 379 HG2 ARG A 61 -8.751 0.384 0.562 1.00 0.00 A ATOM 380 HG1 ARG A 61 -9.026 2.110 0.895 1.00 0.00 A ATOM 381 HH11 ARG A 61 -6.390 3.707 -1.980 1.00 0.00 A ATOM 382 HH12 ARG A 61 -7.075 4.327 -3.440 1.00 0.00 A ATOM 383 HH21 ARG A 61 -9.895 2.197 -3.411 1.00 0.00 A ATOM 384 HH22 ARG A 61 -9.258 3.644 -4.125 1.00 0.00 A ATOM 385 N ARG A 61 -9.662 1.106 3.228 1.00 0.00 A ATOM 386 NE ARG A 61 -8.237 1.889 -1.625 1.00 0.00 A ATOM 387 NH1 ARG A 61 -7.137 3.675 -2.654 1.00 0.00 A ATOM 388 NH2 ARG A 61 -9.132 2.870 -3.471 1.00 0.00 A ATOM 389 O ARG A 61 -8.249 1.815 5.358 1.00 0.00 A ATOM 390 C ARG A 62 -5.335 2.209 6.512 1.00 0.00 A ATOM 391 CA ARG A 62 -5.745 0.773 6.207 1.00 0.00 A ATOM 392 CB ARG A 62 -4.473 -0.077 6.172 1.00 0.00 A ATOM 393 CD ARG A 62 -2.969 -1.599 7.411 1.00 0.00 A ATOM 394 CG ARG A 62 -4.149 -0.654 7.565 1.00 0.00 A ATOM 395 CZ ARG A 62 -1.384 -1.722 9.369 1.00 0.00 A ATOM 396 HN ARG A 62 -5.998 -0.098 4.318 1.00 0.00 A ATOM 397 HA ARG A 62 -6.370 0.402 7.021 1.00 0.00 A ATOM 398 HB2 ARG A 62 -4.614 -0.856 5.431 1.00 0.00 A ATOM 399 HB1 ARG A 62 -3.625 0.513 5.819 1.00 0.00 A ATOM 400 HD2 ARG A 62 -3.311 -2.418 6.780 1.00 0.00 A ATOM 401 HD1 ARG A 62 -2.173 -1.068 6.894 1.00 0.00 A ATOM 402 HE ARG A 62 -2.997 -2.898 9.093 1.00 0.00 A ATOM 403 HG2 ARG A 62 -3.881 0.144 8.257 1.00 0.00 A ATOM 404 HG1 ARG A 62 -5.003 -1.202 7.964 1.00 0.00 A ATOM 405 HH11 ARG A 62 -1.173 0.105 8.457 1.00 0.00 A ATOM 406 HH12 ARG A 62 0.081 -0.299 9.581 1.00 0.00 A ATOM 407 HH21 ARG A 62 -1.356 -3.341 10.643 1.00 0.00 A ATOM 408 HH22 ARG A 62 -0.131 -2.157 10.928 1.00 0.00 A ATOM 409 N ARG A 62 -6.455 0.555 4.936 1.00 0.00 A ATOM 410 NE ARG A 62 -2.472 -2.127 8.695 1.00 0.00 A ATOM 411 NH1 ARG A 62 -0.747 -0.593 9.062 1.00 0.00 A ATOM 412 NH2 ARG A 62 -0.907 -2.478 10.345 1.00 0.00 A ATOM 413 O ARG A 62 -4.496 2.429 7.375 1.00 0.00 A ATOM 414 C ALA A 63 -3.903 4.770 5.631 1.00 0.00 A ATOM 415 CA ALA A 63 -5.421 4.592 5.864 1.00 0.00 A ATOM 416 CB ALA A 63 -5.918 5.186 7.192 1.00 0.00 A ATOM 417 HN ALA A 63 -6.474 2.876 5.059 1.00 0.00 A ATOM 418 HA ALA A 63 -5.933 5.131 5.067 1.00 0.00 A ATOM 419 HB1 ALA A 63 -5.747 6.262 7.187 1.00 0.00 A ATOM 420 HB2 ALA A 63 -6.985 4.993 7.311 1.00 0.00 A ATOM 421 HB3 ALA A 63 -5.378 4.758 8.036 1.00 0.00 A ATOM 422 N ALA A 63 -5.783 3.179 5.724 1.00 0.00 A ATOM 423 O ALA A 63 -3.347 5.836 5.881 1.00 0.00 A ATOM 424 C ASN A 64 -1.655 3.131 3.306 1.00 0.00 A ATOM 425 CA ASN A 64 -1.827 3.651 4.739 1.00 0.00 A ATOM 426 CB ASN A 64 -1.064 2.701 5.685 1.00 0.00 A ATOM 427 CG ASN A 64 -1.353 2.850 7.170 1.00 0.00 A ATOM 428 HN ASN A 64 -3.811 2.919 4.927 1.00 0.00 A ATOM 429 HA ASN A 64 -1.380 4.645 4.819 1.00 0.00 A ATOM 430 HB2 ASN A 64 -1.298 1.672 5.415 1.00 0.00 A ATOM 431 HB1 ASN A 64 0.009 2.845 5.537 1.00 0.00 A ATOM 432 HD21 ASN A 64 -1.170 4.912 7.217 1.00 0.00 A ATOM 433 HD22 ASN A 64 -1.635 4.132 8.699 1.00 0.00 A ATOM 434 N ASN A 64 -3.248 3.738 5.069 1.00 0.00 A ATOM 435 ND2 ASN A 64 -1.395 4.054 7.715 1.00 0.00 A ATOM 436 O ASN A 64 -0.542 2.816 2.881 1.00 0.00 A ATOM 437 OD1 ASN A 64 -1.550 1.832 7.830 1.00 0.00 A ATOM 438 C CYS A 65 -2.857 3.523 0.097 1.00 0.00 A ATOM 439 CA CYS A 65 -2.609 2.443 1.161 1.00 0.00 A ATOM 440 CB CYS A 65 -3.533 1.253 0.963 1.00 0.00 A ATOM 441 HN CYS A 65 -3.656 3.163 2.888 1.00 0.00 A ATOM 442 HA CYS A 65 -1.597 2.071 1.008 1.00 0.00 A ATOM 443 HB2 CYS A 65 -3.349 0.534 1.758 1.00 0.00 A ATOM 444 HB1 CYS A 65 -4.547 1.630 1.040 1.00 0.00 A ATOM 445 N CYS A 65 -2.734 2.927 2.533 1.00 0.00 A ATOM 446 O CYS A 65 -3.961 3.633 -0.423 1.00 0.00 A ATOM 447 SG CYS A 65 -3.401 0.439 -0.636 1.00 0.00 A ATOM 448 C SER A 66 -2.077 4.697 -2.747 1.00 0.00 A ATOM 449 CA SER A 66 -1.795 5.255 -1.346 1.00 0.00 A ATOM 450 CB SER A 66 -0.406 5.908 -1.367 1.00 0.00 A ATOM 451 HN SER A 66 -0.925 4.043 0.194 1.00 0.00 A ATOM 452 HA SER A 66 -2.552 6.004 -1.120 1.00 0.00 A ATOM 453 HB2 SER A 66 -0.220 6.345 -0.392 1.00 0.00 A ATOM 454 HB1 SER A 66 0.329 5.139 -1.579 1.00 0.00 A ATOM 455 HG SER A 66 0.489 7.473 -2.167 1.00 0.00 A ATOM 456 N SER A 66 -1.788 4.204 -0.308 1.00 0.00 A ATOM 457 O SER A 66 -2.562 5.410 -3.620 1.00 0.00 A ATOM 458 OG SER A 66 -0.254 6.882 -2.372 1.00 0.00 A ATOM 459 C CYS A 67 -3.257 2.926 -4.879 1.00 0.00 A ATOM 460 CA CYS A 67 -1.938 2.641 -4.170 1.00 0.00 A ATOM 461 CB CYS A 67 -2.049 1.153 -3.873 1.00 0.00 A ATOM 462 HN CYS A 67 -1.395 3.024 -2.072 1.00 0.00 A ATOM 463 HA CYS A 67 -1.121 2.860 -4.852 1.00 0.00 A ATOM 464 HB2 CYS A 67 -2.846 1.102 -3.143 1.00 0.00 A ATOM 465 HB1 CYS A 67 -2.493 0.686 -4.745 1.00 0.00 A ATOM 466 N CYS A 67 -1.783 3.401 -2.922 1.00 0.00 A ATOM 467 O CYS A 67 -4.239 3.254 -4.212 1.00 0.00 A ATOM 468 SG CYS A 67 -0.680 0.067 -3.333 1.00 0.00 A ATOM 469 C GLY A 68 -4.569 1.901 -8.039 1.00 0.00 A ATOM 470 CA GLY A 68 -4.561 2.862 -6.893 1.00 0.00 A ATOM 471 HN GLY A 68 -2.533 2.302 -6.754 1.00 0.00 A ATOM 472 HA2 GLY A 68 -5.434 2.698 -6.261 1.00 0.00 A ATOM 473 HA1 GLY A 68 -4.569 3.883 -7.254 1.00 0.00 A ATOM 474 N GLY A 68 -3.330 2.606 -6.174 1.00 0.00 A ATOM 475 O GLY A 68 -5.312 0.918 -7.996 1.00 0.00 A ATOM 476 C ALA A 69 -3.124 -0.125 -9.755 1.00 0.00 A ATOM 477 CA ALA A 69 -3.467 1.319 -10.141 1.00 0.00 A ATOM 478 CB ALA A 69 -2.379 1.938 -11.020 1.00 0.00 A ATOM 479 HN ALA A 69 -3.091 2.985 -8.913 1.00 0.00 A ATOM 480 HA ALA A 69 -4.404 1.311 -10.702 1.00 0.00 A ATOM 481 HB1 ALA A 69 -2.245 1.311 -11.897 1.00 0.00 A ATOM 482 HB2 ALA A 69 -2.674 2.935 -11.350 1.00 0.00 A ATOM 483 HB3 ALA A 69 -1.433 2.000 -10.482 1.00 0.00 A ATOM 484 N ALA A 69 -3.646 2.136 -8.968 1.00 0.00 A ATOM 485 O ALA A 69 -2.748 -0.433 -8.618 1.00 0.00 A ATOM 486 C ALA A 70 -2.496 -3.104 -9.708 1.00 0.00 A ATOM 487 CA ALA A 70 -3.130 -2.416 -10.927 1.00 0.00 A ATOM 488 CB ALA A 70 -2.332 -2.678 -12.211 1.00 0.00 A ATOM 489 HN ALA A 70 -3.599 -0.405 -11.540 1.00 0.00 A ATOM 490 HA ALA A 70 -4.123 -2.849 -11.072 1.00 0.00 A ATOM 491 HB1 ALA A 70 -2.839 -2.231 -13.067 1.00 0.00 A ATOM 492 HB2 ALA A 70 -1.329 -2.254 -12.124 1.00 0.00 A ATOM 493 HB3 ALA A 70 -2.252 -3.753 -12.380 1.00 0.00 A ATOM 494 N ALA A 70 -3.300 -0.967 -10.762 1.00 0.00 A ATOM 495 O ALA A 70 -1.378 -3.625 -9.754 1.00 0.00 A ATOM 496 C CYS A 71 -3.209 -5.183 -7.029 1.00 0.00 A ATOM 497 CA CYS A 71 -2.719 -3.783 -7.383 1.00 0.00 A ATOM 498 CB CYS A 71 -2.995 -2.836 -6.242 1.00 0.00 A ATOM 499 HN CYS A 71 -4.138 -2.724 -8.595 1.00 0.00 A ATOM 500 HA CYS A 71 -1.638 -3.850 -7.469 1.00 0.00 A ATOM 501 HB2 CYS A 71 -2.914 -1.825 -6.600 1.00 0.00 A ATOM 502 HB1 CYS A 71 -4.033 -2.941 -5.948 1.00 0.00 A ATOM 503 N CYS A 71 -3.233 -3.182 -8.598 1.00 0.00 A ATOM 504 O CYS A 71 -4.016 -5.350 -6.114 1.00 0.00 A ATOM 505 SG CYS A 71 -1.899 -3.147 -4.850 1.00 0.00 A ATOM 506 C ASN A 72 -2.428 -8.043 -5.926 1.00 0.00 A ATOM 507 CA ASN A 72 -2.938 -7.579 -7.295 1.00 0.00 A ATOM 508 CB ASN A 72 -2.546 -8.505 -8.461 1.00 0.00 A ATOM 509 CG ASN A 72 -3.254 -8.137 -9.766 1.00 0.00 A ATOM 510 HN ASN A 72 -1.908 -6.025 -8.336 1.00 0.00 A ATOM 511 HA ASN A 72 -4.025 -7.601 -7.181 1.00 0.00 A ATOM 512 HB2 ASN A 72 -1.466 -8.485 -8.602 1.00 0.00 A ATOM 513 HB1 ASN A 72 -2.844 -9.520 -8.210 1.00 0.00 A ATOM 514 HD21 ASN A 72 -2.212 -9.502 -10.936 1.00 0.00 A ATOM 515 HD22 ASN A 72 -3.385 -8.515 -11.743 1.00 0.00 A ATOM 516 N ASN A 72 -2.566 -6.198 -7.585 1.00 0.00 A ATOM 517 ND2 ASN A 72 -2.899 -8.751 -10.878 1.00 0.00 A ATOM 518 O ASN A 72 -2.715 -9.161 -5.510 1.00 0.00 A ATOM 519 OD1 ASN A 72 -4.110 -7.257 -9.799 1.00 0.00 A ATOM 520 C CYS A 73 -2.386 -7.941 -2.916 1.00 0.00 A ATOM 521 CA CYS A 73 -1.210 -7.600 -3.831 1.00 0.00 A ATOM 522 CB CYS A 73 -0.531 -6.393 -3.181 1.00 0.00 A ATOM 523 HN CYS A 73 -1.468 -6.314 -5.609 1.00 0.00 A ATOM 524 HA CYS A 73 -0.514 -8.440 -3.893 1.00 0.00 A ATOM 525 HB2 CYS A 73 0.456 -6.326 -3.559 1.00 0.00 A ATOM 526 HB1 CYS A 73 -1.099 -5.529 -3.488 1.00 0.00 A ATOM 527 N CYS A 73 -1.679 -7.215 -5.177 1.00 0.00 A ATOM 528 O CYS A 73 -3.114 -7.005 -2.559 1.00 0.00 A ATOM 529 SG CYS A 73 -0.282 -6.200 -1.403 1.00 0.00 A ATOM 530 C ALA A 74 -3.680 -8.670 -0.307 1.00 0.00 A ATOM 531 CA ALA A 74 -3.515 -9.620 -1.496 1.00 0.00 A ATOM 532 CB ALA A 74 -3.202 -11.036 -1.004 1.00 0.00 A ATOM 533 HN ALA A 74 -1.835 -9.894 -2.746 1.00 0.00 A ATOM 534 HA ALA A 74 -4.458 -9.642 -2.041 1.00 0.00 A ATOM 535 HB1 ALA A 74 -3.225 -11.731 -1.843 1.00 0.00 A ATOM 536 HB2 ALA A 74 -2.227 -11.071 -0.515 1.00 0.00 A ATOM 537 HB3 ALA A 74 -3.961 -11.347 -0.286 1.00 0.00 A ATOM 538 N ALA A 74 -2.457 -9.171 -2.401 1.00 0.00 A ATOM 539 O ALA A 74 -4.793 -8.255 0.007 1.00 0.00 A ATOM 540 C SER A 75 -3.220 -5.942 1.126 1.00 0.00 A ATOM 541 CA SER A 75 -2.555 -7.291 1.424 1.00 0.00 A ATOM 542 CB SER A 75 -1.117 -7.040 1.865 1.00 0.00 A ATOM 543 HN SER A 75 -1.675 -8.572 -0.021 1.00 0.00 A ATOM 544 HA SER A 75 -3.102 -7.769 2.240 1.00 0.00 A ATOM 545 HB2 SER A 75 -0.741 -6.205 1.280 1.00 0.00 A ATOM 546 HB1 SER A 75 -1.101 -6.769 2.921 1.00 0.00 A ATOM 547 HG SER A 75 -0.401 -8.713 2.447 1.00 0.00 A ATOM 548 N SER A 75 -2.567 -8.201 0.273 1.00 0.00 A ATOM 549 O SER A 75 -3.372 -5.106 2.008 1.00 0.00 A ATOM 550 OG SER A 75 -0.292 -8.163 1.633 1.00 0.00 A ATOM 551 C CYS A 76 -5.504 -4.730 -1.080 1.00 0.00 A ATOM 552 CA CYS A 76 -4.090 -4.406 -0.580 1.00 0.00 A ATOM 553 CB CYS A 76 -3.329 -3.711 -1.685 1.00 0.00 A ATOM 554 HN CYS A 76 -3.259 -6.356 -0.839 1.00 0.00 A ATOM 555 HA CYS A 76 -4.226 -3.703 0.250 1.00 0.00 A ATOM 556 HB2 CYS A 76 -3.165 -4.425 -2.490 1.00 0.00 A ATOM 557 HB1 CYS A 76 -4.045 -2.995 -2.047 1.00 0.00 A ATOM 558 N CYS A 76 -3.414 -5.619 -0.155 1.00 0.00 A ATOM 559 O CYS A 76 -6.335 -3.835 -0.962 1.00 0.00 A ATOM 560 SG CYS A 76 -1.819 -2.864 -1.310 1.00 0.00 A ATOM 561 C GLY A 77 -8.075 -6.211 -0.886 1.00 0.00 A ATOM 562 CA GLY A 77 -7.126 -6.249 -2.092 1.00 0.00 A ATOM 563 HN GLY A 77 -5.096 -6.659 -1.778 1.00 0.00 A ATOM 564 HA2 GLY A 77 -7.468 -5.532 -2.838 1.00 0.00 A ATOM 565 HA1 GLY A 77 -7.137 -7.251 -2.522 1.00 0.00 A ATOM 566 N GLY A 77 -5.773 -5.914 -1.657 1.00 0.00 A ATOM 567 O GLY A 77 -9.229 -5.812 -1.035 1.00 0.00 A ATOM 568 C SER A 78 -8.811 -5.200 1.843 1.00 0.00 A ATOM 569 CA SER A 78 -8.255 -6.600 1.574 1.00 0.00 A ATOM 570 CB SER A 78 -7.280 -7.067 2.666 1.00 0.00 A ATOM 571 HN SER A 78 -6.606 -6.902 0.346 1.00 0.00 A ATOM 572 HA SER A 78 -9.081 -7.314 1.529 1.00 0.00 A ATOM 573 HB2 SER A 78 -7.701 -6.859 3.651 1.00 0.00 A ATOM 574 HB1 SER A 78 -7.136 -8.143 2.575 1.00 0.00 A ATOM 575 HG SER A 78 -6.185 -5.477 2.718 1.00 0.00 A ATOM 576 N SER A 78 -7.561 -6.580 0.297 1.00 0.00 A ATOM 577 O SER A 78 -8.044 -4.252 2.078 1.00 0.00 A ATOM 578 OG SER A 78 -6.018 -6.416 2.540 1.00 0.00 A ATOM 579 C ALA A 79 -12.367 -4.295 2.152 1.00 0.00 A ATOM 580 CA ALA A 79 -10.920 -3.864 1.874 1.00 0.00 A ATOM 581 CB ALA A 79 -10.816 -2.976 0.622 1.00 0.00 A ATOM 582 HN ALA A 79 -10.636 -5.911 1.494 1.00 0.00 A ATOM 583 HA ALA A 79 -10.543 -3.325 2.743 1.00 0.00 A ATOM 584 HB1 ALA A 79 -9.773 -2.733 0.423 1.00 0.00 A ATOM 585 HB2 ALA A 79 -11.234 -3.500 -0.239 1.00 0.00 A ATOM 586 HB3 ALA A 79 -11.372 -2.053 0.785 1.00 0.00 A ATOM 587 N ALA A 79 -10.123 -5.063 1.685 1.00 0.00 A ATOM 588 O ALA A 79 -13.308 -3.603 1.762 1.00 0.00 A ATOM 589 C THR A 80 -13.726 -6.505 4.562 1.00 0.00 A ATOM 590 CA THR A 80 -13.822 -6.093 3.094 1.00 0.00 A ATOM 591 CB THR A 80 -14.096 -7.253 2.111 1.00 0.00 A ATOM 592 CG2 THR A 80 -12.992 -8.319 2.065 1.00 0.00 A ATOM 593 HN THR A 80 -11.735 -5.991 3.058 1.00 0.00 A ATOM 594 HA THR A 80 -14.625 -5.365 2.986 1.00 0.00 A ATOM 595 HB THR A 80 -14.180 -6.827 1.111 1.00 0.00 A ATOM 596 HG1 THR A 80 -15.457 -8.604 1.767 1.00 0.00 A ATOM 597 HG21 THR A 80 -12.918 -8.835 3.021 1.00 0.00 A ATOM 598 HG22 THR A 80 -12.027 -7.875 1.823 1.00 0.00 A ATOM 599 HG23 THR A 80 -13.226 -9.051 1.298 1.00 0.00 A ATOM 600 N THR A 80 -12.552 -5.473 2.749 1.00 0.00 A ATOM 601 O THR A 80 -12.716 -7.090 4.968 1.00 0.00 A ATOM 602 OG1 THR A 80 -15.321 -7.884 2.411 1.00 0.00 A ATOM 603 C ALA A 81 -13.806 -5.689 7.582 1.00 0.00 A ATOM 604 CA ALA A 81 -14.854 -6.488 6.776 1.00 0.00 A ATOM 605 CB ALA A 81 -14.804 -8.009 7.004 1.00 0.00 A ATOM 606 HN ALA A 81 -15.561 -5.726 4.952 1.00 0.00 A ATOM 607 HA ALA A 81 -15.834 -6.138 7.099 1.00 0.00 A ATOM 608 HB1 ALA A 81 -15.468 -8.301 7.813 1.00 0.00 A ATOM 609 HB2 ALA A 81 -15.139 -8.530 6.110 1.00 0.00 A ATOM 610 HB3 ALA A 81 -13.787 -8.315 7.239 1.00 0.00 A ATOM 611 N ALA A 81 -14.760 -6.202 5.349 1.00 0.00 A ATOM 612 O ALA A 81 -12.895 -5.083 7.008 1.00 0.00 A ATOM 613 C PRO A 82 -11.652 -5.685 9.983 1.00 0.00 A ATOM 614 CA PRO A 82 -12.989 -4.942 9.786 1.00 0.00 A ATOM 615 CB PRO A 82 -13.791 -4.742 11.074 1.00 0.00 A ATOM 616 CD PRO A 82 -14.941 -6.321 9.707 1.00 0.00 A ATOM 617 CG PRO A 82 -14.651 -5.999 11.159 1.00 0.00 A ATOM 618 HA PRO A 82 -12.774 -3.962 9.359 1.00 0.00 A ATOM 619 HB2 PRO A 82 -13.157 -4.636 11.945 1.00 0.00 A ATOM 620 HB1 PRO A 82 -14.432 -3.867 10.970 1.00 0.00 A ATOM 621 HD2 PRO A 82 -14.911 -7.398 9.586 1.00 0.00 A ATOM 622 HD1 PRO A 82 -15.919 -5.928 9.434 1.00 0.00 A ATOM 623 HG2 PRO A 82 -14.079 -6.819 11.590 1.00 0.00 A ATOM 624 HG1 PRO A 82 -15.574 -5.828 11.708 1.00 0.00 A ATOM 625 N PRO A 82 -13.907 -5.668 8.920 1.00 0.00 A ATOM 626 O PRO A 82 -11.300 -6.079 11.098 1.00 0.00 A ATOM 627 C GLY A 83 -8.900 -6.332 7.607 1.00 0.00 A ATOM 628 CA GLY A 83 -9.576 -6.524 8.946 1.00 0.00 A ATOM 629 HN GLY A 83 -11.170 -5.531 8.008 1.00 0.00 A ATOM 630 HA2 GLY A 83 -8.958 -6.097 9.734 1.00 0.00 A ATOM 631 HA1 GLY A 83 -9.709 -7.589 9.136 1.00 0.00 A ATOM 632 N GLY A 83 -10.869 -5.855 8.921 1.00 0.00 A ATOM 633 OT1 GLY A 83 -9.635 -6.219 6.599 1.00 0.00 A TER ATOM 634 ZN ZN B 130 11.111 2.835 1.347 1.00 0.00 B TER ATOM 635 ZN ZN C 150 -0.087 -1.775 -4.455 1.00 0.00 C TER ATOM 636 ZN ZN D 170 0.217 -3.888 -1.302 1.00 0.00 D TER ATOM 637 ZN ZN E 190 -1.474 -0.653 -1.264 1.00 0.00 E END