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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465556 |
2kk2   |
16350 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -11.968 7.649 2.150 1.00 0.00 A ATOM 2 CA TYR A 1 -12.842 8.186 3.268 1.00 0.00 A ATOM 3 CB TYR A 1 -12.590 7.385 4.548 1.00 0.00 A ATOM 4 CD1 TYR A 1 -10.609 8.570 5.591 1.00 0.00 A ATOM 5 CD2 TYR A 1 -10.252 6.428 4.482 1.00 0.00 A ATOM 6 CE1 TYR A 1 -9.226 8.702 5.808 1.00 0.00 A ATOM 7 CE2 TYR A 1 -8.876 6.554 4.701 1.00 0.00 A ATOM 8 CG TYR A 1 -11.124 7.439 4.925 1.00 0.00 A ATOM 9 CZ TYR A 1 -8.350 7.693 5.350 1.00 0.00 A ATOM 10 HT1 TYR A 1 -14.458 8.768 2.070 1.00 0.00 A ATOM 11 HA TYR A 1 -12.564 9.219 3.468 1.00 0.00 A ATOM 12 HB2 TYR A 1 -13.180 7.805 5.355 1.00 0.00 A ATOM 13 HB1 TYR A 1 -12.897 6.348 4.404 1.00 0.00 A ATOM 14 HD1 TYR A 1 -11.276 9.352 5.927 1.00 0.00 A ATOM 15 HD2 TYR A 1 -10.600 5.566 3.927 1.00 0.00 A ATOM 16 HE1 TYR A 1 -8.826 9.575 6.308 1.00 0.00 A ATOM 17 HE2 TYR A 1 -8.222 5.780 4.342 1.00 0.00 A ATOM 18 HH TYR A 1 -6.677 8.508 6.094 1.00 0.00 A ATOM 19 N TYR A 1 -14.246 8.177 2.848 1.00 0.00 A ATOM 20 O TYR A 1 -12.116 6.486 1.759 1.00 0.00 A ATOM 21 OH TYR A 1 -7.008 7.782 5.527 1.00 0.00 A ATOM 22 C ASN A 2 -8.746 7.824 1.391 1.00 0.00 A ATOM 23 CA ASN A 2 -10.058 8.106 0.665 1.00 0.00 A ATOM 24 CB ASN A 2 -9.873 9.231 -0.366 1.00 0.00 A ATOM 25 CG ASN A 2 -10.519 8.835 -1.679 1.00 0.00 A ATOM 26 HN ASN A 2 -11.004 9.425 2.022 1.00 0.00 A ATOM 27 HA ASN A 2 -10.407 7.213 0.148 1.00 0.00 A ATOM 28 HB2 ASN A 2 -10.316 10.160 -0.006 1.00 0.00 A ATOM 29 HB1 ASN A 2 -8.808 9.416 -0.523 1.00 0.00 A ATOM 30 HD21 ASN A 2 -8.793 9.053 -2.770 1.00 0.00 A ATOM 31 HD22 ASN A 2 -10.168 8.379 -3.598 1.00 0.00 A ATOM 32 N ASN A 2 -11.057 8.480 1.649 1.00 0.00 A ATOM 33 ND2 ASN A 2 -9.764 8.776 -2.757 1.00 0.00 A ATOM 34 O ASN A 2 -8.327 8.651 2.194 1.00 0.00 A ATOM 35 OD1 ASN A 2 -11.706 8.522 -1.717 1.00 0.00 A ATOM 36 C PRO A 3 -5.681 7.385 1.392 1.00 0.00 A ATOM 37 CA PRO A 3 -6.777 6.375 1.719 1.00 0.00 A ATOM 38 CB PRO A 3 -6.427 4.972 1.216 1.00 0.00 A ATOM 39 CD PRO A 3 -8.450 5.703 0.138 1.00 0.00 A ATOM 40 CG PRO A 3 -7.223 4.842 -0.076 1.00 0.00 A ATOM 41 HA PRO A 3 -6.887 6.362 2.799 1.00 0.00 A ATOM 42 HB2 PRO A 3 -5.360 4.844 1.045 1.00 0.00 A ATOM 43 HB1 PRO A 3 -6.770 4.225 1.921 1.00 0.00 A ATOM 44 HD2 PRO A 3 -8.760 6.143 -0.810 1.00 0.00 A ATOM 45 HD1 PRO A 3 -9.254 5.102 0.565 1.00 0.00 A ATOM 46 HG2 PRO A 3 -6.634 5.241 -0.897 1.00 0.00 A ATOM 47 HG1 PRO A 3 -7.536 3.822 -0.261 1.00 0.00 A ATOM 48 N PRO A 3 -8.054 6.714 1.095 1.00 0.00 A ATOM 49 O PRO A 3 -4.786 7.600 2.202 1.00 0.00 A ATOM 50 C GLU A 4 -4.947 10.353 0.781 1.00 0.00 A ATOM 51 CA GLU A 4 -4.893 9.134 -0.169 1.00 0.00 A ATOM 52 CB GLU A 4 -5.227 9.526 -1.622 1.00 0.00 A ATOM 53 CD GLU A 4 -3.896 7.615 -2.839 1.00 0.00 A ATOM 54 CG GLU A 4 -5.192 8.375 -2.650 1.00 0.00 A ATOM 55 HN GLU A 4 -6.540 7.821 -0.377 1.00 0.00 A ATOM 56 HA GLU A 4 -3.876 8.750 -0.143 1.00 0.00 A ATOM 57 HB2 GLU A 4 -6.238 9.942 -1.645 1.00 0.00 A ATOM 58 HB1 GLU A 4 -4.540 10.304 -1.948 1.00 0.00 A ATOM 59 HG2 GLU A 4 -5.883 7.598 -2.365 1.00 0.00 A ATOM 60 HG1 GLU A 4 -5.495 8.769 -3.617 1.00 0.00 A ATOM 61 N GLU A 4 -5.792 8.066 0.251 1.00 0.00 A ATOM 62 O GLU A 4 -4.201 11.319 0.593 1.00 0.00 A ATOM 63 OE1 GLU A 4 -2.880 7.974 -2.227 1.00 0.00 A ATOM 64 OE2 GLU A 4 -3.983 6.620 -3.602 1.00 0.00 A ATOM 65 C ASP A 5 -4.842 11.070 3.958 1.00 0.00 A ATOM 66 CA ASP A 5 -5.896 11.323 2.873 1.00 0.00 A ATOM 67 CB ASP A 5 -7.290 11.278 3.515 1.00 0.00 A ATOM 68 CG ASP A 5 -7.605 12.529 4.327 1.00 0.00 A ATOM 69 HN ASP A 5 -6.452 9.547 1.887 1.00 0.00 A ATOM 70 HA ASP A 5 -5.726 12.312 2.455 1.00 0.00 A ATOM 71 HB2 ASP A 5 -8.051 11.198 2.739 1.00 0.00 A ATOM 72 HB1 ASP A 5 -7.367 10.396 4.152 1.00 0.00 A ATOM 73 N ASP A 5 -5.833 10.344 1.787 1.00 0.00 A ATOM 74 O ASP A 5 -4.575 11.960 4.765 1.00 0.00 A ATOM 75 OD1 ASP A 5 -7.447 13.648 3.796 1.00 0.00 A ATOM 76 OD2 ASP A 5 -8.223 12.415 5.412 1.00 0.00 A ATOM 77 C ASP A 6 -2.126 8.640 4.138 1.00 0.00 A ATOM 78 CA ASP A 6 -3.183 9.437 4.906 1.00 0.00 A ATOM 79 CB ASP A 6 -3.786 8.649 6.079 1.00 0.00 A ATOM 80 CG ASP A 6 -4.525 9.558 7.067 1.00 0.00 A ATOM 81 HN ASP A 6 -4.535 9.180 3.305 1.00 0.00 A ATOM 82 HA ASP A 6 -2.642 10.279 5.341 1.00 0.00 A ATOM 83 HB2 ASP A 6 -4.449 7.876 5.696 1.00 0.00 A ATOM 84 HB1 ASP A 6 -2.986 8.148 6.620 1.00 0.00 A ATOM 85 N ASP A 6 -4.234 9.883 3.977 1.00 0.00 A ATOM 86 O ASP A 6 -1.419 7.816 4.711 1.00 0.00 A ATOM 87 OD1 ASP A 6 -3.915 10.486 7.656 1.00 0.00 A ATOM 88 OD2 ASP A 6 -5.750 9.367 7.276 1.00 0.00 A ATOM 89 C TYR A 7 0.388 9.186 2.591 1.00 0.00 A ATOM 90 CA TYR A 7 -0.861 8.510 2.018 1.00 0.00 A ATOM 91 CB TYR A 7 -1.143 8.928 0.564 1.00 0.00 A ATOM 92 CD1 TYR A 7 0.780 7.853 -0.692 1.00 0.00 A ATOM 93 CD2 TYR A 7 0.381 10.234 -0.988 1.00 0.00 A ATOM 94 CE1 TYR A 7 1.865 7.919 -1.583 1.00 0.00 A ATOM 95 CE2 TYR A 7 1.468 10.307 -1.875 1.00 0.00 A ATOM 96 CG TYR A 7 0.042 9.008 -0.382 1.00 0.00 A ATOM 97 CZ TYR A 7 2.218 9.149 -2.171 1.00 0.00 A ATOM 98 HN TYR A 7 -2.626 9.586 2.441 1.00 0.00 A ATOM 99 HA TYR A 7 -0.744 7.431 2.064 1.00 0.00 A ATOM 100 HB2 TYR A 7 -1.838 8.201 0.150 1.00 0.00 A ATOM 101 HB1 TYR A 7 -1.641 9.899 0.567 1.00 0.00 A ATOM 102 HD1 TYR A 7 0.496 6.909 -0.250 1.00 0.00 A ATOM 103 HD2 TYR A 7 -0.193 11.123 -0.770 1.00 0.00 A ATOM 104 HE1 TYR A 7 2.415 7.027 -1.821 1.00 0.00 A ATOM 105 HE2 TYR A 7 1.729 11.251 -2.330 1.00 0.00 A ATOM 106 HH TYR A 7 3.775 8.394 -3.081 1.00 0.00 A ATOM 107 N TYR A 7 -2.008 8.893 2.830 1.00 0.00 A ATOM 108 O TYR A 7 0.298 10.325 3.067 1.00 0.00 A ATOM 109 OH TYR A 7 3.278 9.224 -3.021 1.00 0.00 A ATOM 110 C THR A 8 3.898 9.092 2.013 1.00 0.00 A ATOM 111 CA THR A 8 2.803 8.996 3.088 1.00 0.00 A ATOM 112 CB THR A 8 3.203 8.161 4.319 1.00 0.00 A ATOM 113 CG2 THR A 8 2.244 8.417 5.477 1.00 0.00 A ATOM 114 HN THR A 8 1.532 7.560 2.200 1.00 0.00 A ATOM 115 HA THR A 8 2.650 10.005 3.457 1.00 0.00 A ATOM 116 HB THR A 8 4.202 8.468 4.631 1.00 0.00 A ATOM 117 HG1 THR A 8 3.646 6.362 4.851 1.00 0.00 A ATOM 118 HG21 THR A 8 2.142 9.483 5.633 1.00 0.00 A ATOM 119 HG22 THR A 8 1.261 7.991 5.272 1.00 0.00 A ATOM 120 HG23 THR A 8 2.645 7.989 6.393 1.00 0.00 A ATOM 121 N THR A 8 1.544 8.521 2.527 1.00 0.00 A ATOM 122 O THR A 8 4.809 8.264 1.958 1.00 0.00 A ATOM 123 OG1 THR A 8 3.206 6.769 4.084 1.00 0.00 A ATOM 124 C PRO A 9 6.315 10.406 0.704 1.00 0.00 A ATOM 125 CA PRO A 9 4.904 10.277 0.126 1.00 0.00 A ATOM 126 CB PRO A 9 4.549 11.530 -0.673 1.00 0.00 A ATOM 127 CD PRO A 9 2.965 11.257 1.170 1.00 0.00 A ATOM 128 CG PRO A 9 3.454 12.252 0.117 1.00 0.00 A ATOM 129 HA PRO A 9 4.870 9.407 -0.532 1.00 0.00 A ATOM 130 HB2 PRO A 9 5.434 12.155 -0.783 1.00 0.00 A ATOM 131 HB1 PRO A 9 4.178 11.255 -1.657 1.00 0.00 A ATOM 132 HD2 PRO A 9 2.951 11.735 2.148 1.00 0.00 A ATOM 133 HD1 PRO A 9 1.966 10.909 0.924 1.00 0.00 A ATOM 134 HG2 PRO A 9 3.866 13.135 0.600 1.00 0.00 A ATOM 135 HG1 PRO A 9 2.635 12.555 -0.534 1.00 0.00 A ATOM 136 N PRO A 9 3.892 10.138 1.163 1.00 0.00 A ATOM 137 O PRO A 9 7.277 10.049 0.027 1.00 0.00 A ATOM 138 C LEU A 10 8.774 10.320 2.462 1.00 0.00 A ATOM 139 CA LEU A 10 7.685 11.381 2.536 1.00 0.00 A ATOM 140 CB LEU A 10 7.395 11.751 3.998 1.00 0.00 A ATOM 141 CD1 LEU A 10 5.635 13.533 3.190 1.00 0.00 A ATOM 142 CD2 LEU A 10 4.945 11.686 4.724 1.00 0.00 A ATOM 143 CG LEU A 10 6.114 12.569 4.286 1.00 0.00 A ATOM 144 HN LEU A 10 5.654 11.241 2.472 1.00 0.00 A ATOM 145 HA LEU A 10 8.019 12.270 2.002 1.00 0.00 A ATOM 146 HB2 LEU A 10 7.362 10.841 4.597 1.00 0.00 A ATOM 147 HB1 LEU A 10 8.253 12.311 4.366 1.00 0.00 A ATOM 148 HD11 LEU A 10 4.957 14.268 3.626 1.00 0.00 A ATOM 149 HD12 LEU A 10 6.471 14.056 2.732 1.00 0.00 A ATOM 150 HD13 LEU A 10 5.078 13.015 2.420 1.00 0.00 A ATOM 151 HD21 LEU A 10 4.593 11.061 3.913 1.00 0.00 A ATOM 152 HD22 LEU A 10 5.240 11.054 5.562 1.00 0.00 A ATOM 153 HD23 LEU A 10 4.129 12.324 5.068 1.00 0.00 A ATOM 154 HG LEU A 10 6.357 13.176 5.133 1.00 0.00 A ATOM 155 N LEU A 10 6.453 10.923 1.932 1.00 0.00 A ATOM 156 O LEU A 10 9.917 10.623 2.121 1.00 0.00 A ATOM 157 C THR A 11 8.924 6.988 1.576 1.00 0.00 A ATOM 158 CA THR A 11 9.265 7.914 2.744 1.00 0.00 A ATOM 159 CB THR A 11 9.084 7.194 4.094 1.00 0.00 A ATOM 160 CG2 THR A 11 9.875 7.904 5.195 1.00 0.00 A ATOM 161 HN THR A 11 7.463 8.895 3.078 1.00 0.00 A ATOM 162 HA THR A 11 10.308 8.213 2.636 1.00 0.00 A ATOM 163 HB THR A 11 9.434 6.166 4.010 1.00 0.00 A ATOM 164 HG1 THR A 11 7.507 6.352 4.903 1.00 0.00 A ATOM 165 HG21 THR A 11 10.938 7.883 4.957 1.00 0.00 A ATOM 166 HG22 THR A 11 9.549 8.939 5.295 1.00 0.00 A ATOM 167 HG23 THR A 11 9.723 7.393 6.144 1.00 0.00 A ATOM 168 N THR A 11 8.402 9.079 2.748 1.00 0.00 A ATOM 169 O THR A 11 9.767 6.175 1.188 1.00 0.00 A ATOM 170 OG1 THR A 11 7.715 7.211 4.473 1.00 0.00 A ATOM 171 C CYS A 12 7.900 6.085 -1.240 1.00 0.00 A ATOM 172 CA CYS A 12 7.241 6.007 0.144 1.00 0.00 A ATOM 173 CB CYS A 12 5.720 6.031 0.016 1.00 0.00 A ATOM 174 HN CYS A 12 7.068 7.825 1.235 1.00 0.00 A ATOM 175 HA CYS A 12 7.500 5.072 0.641 1.00 0.00 A ATOM 176 HB2 CYS A 12 5.283 6.053 1.014 1.00 0.00 A ATOM 177 HB1 CYS A 12 5.403 6.918 -0.532 1.00 0.00 A ATOM 178 N CYS A 12 7.715 7.079 1.002 1.00 0.00 A ATOM 179 O CYS A 12 7.891 7.151 -1.862 1.00 0.00 A ATOM 180 SG CYS A 12 5.132 4.545 -0.826 1.00 0.00 A ATOM 181 C PRO A 13 7.984 5.106 -4.268 1.00 0.00 A ATOM 182 CA PRO A 13 9.002 4.947 -3.127 1.00 0.00 A ATOM 183 CB PRO A 13 9.734 3.605 -3.227 1.00 0.00 A ATOM 184 CD PRO A 13 8.537 3.665 -1.143 1.00 0.00 A ATOM 185 CG PRO A 13 9.057 2.705 -2.201 1.00 0.00 A ATOM 186 HA PRO A 13 9.733 5.753 -3.204 1.00 0.00 A ATOM 187 HB2 PRO A 13 9.663 3.163 -4.222 1.00 0.00 A ATOM 188 HB1 PRO A 13 10.774 3.747 -2.943 1.00 0.00 A ATOM 189 HD2 PRO A 13 7.584 3.304 -0.761 1.00 0.00 A ATOM 190 HD1 PRO A 13 9.252 3.727 -0.324 1.00 0.00 A ATOM 191 HG2 PRO A 13 8.223 2.189 -2.666 1.00 0.00 A ATOM 192 HG1 PRO A 13 9.760 1.991 -1.775 1.00 0.00 A ATOM 193 N PRO A 13 8.412 4.967 -1.791 1.00 0.00 A ATOM 194 O PRO A 13 8.398 5.191 -5.431 1.00 0.00 A ATOM 195 C HIS A 14 4.921 6.512 -4.897 1.00 0.00 A ATOM 196 CA HIS A 14 5.590 5.140 -4.960 1.00 0.00 A ATOM 197 CB HIS A 14 4.594 3.992 -4.683 1.00 0.00 A ATOM 198 CD2 HIS A 14 5.067 2.094 -3.017 1.00 0.00 A ATOM 199 CE1 HIS A 14 6.394 0.830 -4.243 1.00 0.00 A ATOM 200 CG HIS A 14 5.278 2.725 -4.212 1.00 0.00 A ATOM 201 HN HIS A 14 6.407 5.130 -3.004 1.00 0.00 A ATOM 202 HA HIS A 14 6.010 4.997 -5.958 1.00 0.00 A ATOM 203 HB2 HIS A 14 3.877 4.317 -3.926 1.00 0.00 A ATOM 204 HB1 HIS A 14 4.000 3.753 -5.580 1.00 0.00 A ATOM 205 HD1 HIS A 14 6.353 2.027 -5.958 1.00 0.00 A ATOM 206 HD2 HIS A 14 4.379 2.368 -2.230 1.00 0.00 A ATOM 207 HE1 HIS A 14 6.744 -0.111 -4.656 1.00 0.00 A ATOM 208 HE2 HIS A 14 5.635 0.127 -2.431 1.00 0.00 A ATOM 209 N HIS A 14 6.677 5.114 -3.978 1.00 0.00 A ATOM 210 ND1 HIS A 14 6.125 1.932 -4.966 1.00 0.00 A ATOM 211 NE2 HIS A 14 5.798 0.926 -3.042 1.00 0.00 A ATOM 212 O HIS A 14 4.938 7.178 -3.855 1.00 0.00 A ATOM 213 C THR A 15 2.209 8.098 -5.906 1.00 0.00 A ATOM 214 CA THR A 15 3.712 8.254 -6.140 1.00 0.00 A ATOM 215 CB THR A 15 4.013 8.781 -7.548 1.00 0.00 A ATOM 216 CG2 THR A 15 5.508 9.051 -7.751 1.00 0.00 A ATOM 217 HN THR A 15 4.312 6.395 -6.849 1.00 0.00 A ATOM 218 HA THR A 15 4.111 8.959 -5.412 1.00 0.00 A ATOM 219 HB THR A 15 3.465 9.705 -7.711 1.00 0.00 A ATOM 220 HG1 THR A 15 3.900 8.075 -9.375 1.00 0.00 A ATOM 221 HG21 THR A 15 5.668 9.494 -8.734 1.00 0.00 A ATOM 222 HG22 THR A 15 5.859 9.750 -6.990 1.00 0.00 A ATOM 223 HG23 THR A 15 6.083 8.127 -7.681 1.00 0.00 A ATOM 224 N THR A 15 4.352 6.954 -6.008 1.00 0.00 A ATOM 225 O THR A 15 1.678 6.994 -6.035 1.00 0.00 A ATOM 226 OG1 THR A 15 3.584 7.814 -8.481 1.00 0.00 A ATOM 227 C ILE A 16 -0.748 8.667 -6.600 1.00 0.00 A ATOM 228 CA ILE A 16 0.053 9.172 -5.389 1.00 0.00 A ATOM 229 CB ILE A 16 -0.395 10.566 -4.899 1.00 0.00 A ATOM 230 CD1 ILE A 16 -2.097 11.793 -3.427 1.00 0.00 A ATOM 231 CG1 ILE A 16 -1.677 10.459 -4.051 1.00 0.00 A ATOM 232 CG2 ILE A 16 -0.524 11.568 -6.058 1.00 0.00 A ATOM 233 HN ILE A 16 1.997 10.066 -5.501 1.00 0.00 A ATOM 234 HA ILE A 16 -0.105 8.461 -4.583 1.00 0.00 A ATOM 235 HB ILE A 16 0.387 10.944 -4.242 1.00 0.00 A ATOM 236 HD11 ILE A 16 -2.889 11.622 -2.700 1.00 0.00 A ATOM 237 HD12 ILE A 16 -1.248 12.245 -2.914 1.00 0.00 A ATOM 238 HD13 ILE A 16 -2.468 12.470 -4.197 1.00 0.00 A ATOM 239 HG12 ILE A 16 -2.502 10.059 -4.645 1.00 0.00 A ATOM 240 HG11 ILE A 16 -1.479 9.767 -3.234 1.00 0.00 A ATOM 241 HG21 ILE A 16 0.344 11.492 -6.708 1.00 0.00 A ATOM 242 HG22 ILE A 16 -1.427 11.358 -6.632 1.00 0.00 A ATOM 243 HG23 ILE A 16 -0.587 12.580 -5.660 1.00 0.00 A ATOM 244 N ILE A 16 1.495 9.193 -5.644 1.00 0.00 A ATOM 245 O ILE A 16 -1.881 8.209 -6.476 1.00 0.00 A ATOM 246 C SER A 17 -0.759 6.625 -8.882 1.00 0.00 A ATOM 247 CA SER A 17 -0.677 8.149 -9.003 1.00 0.00 A ATOM 248 CB SER A 17 0.319 8.496 -10.103 1.00 0.00 A ATOM 249 HN SER A 17 0.797 9.040 -7.858 1.00 0.00 A ATOM 250 HA SER A 17 -1.660 8.566 -9.219 1.00 0.00 A ATOM 251 HB2 SER A 17 1.300 8.114 -9.828 1.00 0.00 A ATOM 252 HB1 SER A 17 0.009 7.997 -11.006 1.00 0.00 A ATOM 253 HG SER A 17 1.142 9.928 -11.040 1.00 0.00 A ATOM 254 N SER A 17 -0.147 8.712 -7.789 1.00 0.00 A ATOM 255 O SER A 17 -1.776 6.020 -9.228 1.00 0.00 A ATOM 256 OG SER A 17 0.440 9.881 -10.357 1.00 0.00 A ATOM 257 C VAL A 18 0.928 4.051 -7.160 1.00 0.00 A ATOM 258 CA VAL A 18 0.614 4.587 -8.554 1.00 0.00 A ATOM 259 CB VAL A 18 1.722 4.326 -9.609 1.00 0.00 A ATOM 260 CG1 VAL A 18 1.508 5.128 -10.901 1.00 0.00 A ATOM 261 CG2 VAL A 18 3.140 4.603 -9.084 1.00 0.00 A ATOM 262 HN VAL A 18 1.050 6.538 -7.938 1.00 0.00 A ATOM 263 HA VAL A 18 -0.284 4.078 -8.904 1.00 0.00 A ATOM 264 HB VAL A 18 1.670 3.269 -9.876 1.00 0.00 A ATOM 265 HG11 VAL A 18 1.808 6.164 -10.762 1.00 0.00 A ATOM 266 HG12 VAL A 18 2.113 4.701 -11.700 1.00 0.00 A ATOM 267 HG13 VAL A 18 0.459 5.090 -11.189 1.00 0.00 A ATOM 268 HG21 VAL A 18 3.070 5.317 -8.261 1.00 0.00 A ATOM 269 HG22 VAL A 18 3.536 3.670 -8.670 1.00 0.00 A ATOM 270 HG23 VAL A 18 3.809 4.964 -9.863 1.00 0.00 A ATOM 271 N VAL A 18 0.332 6.008 -8.423 1.00 0.00 A ATOM 272 O VAL A 18 1.916 3.364 -6.951 1.00 0.00 A ATOM 273 C VAL A 19 -0.772 2.778 -4.633 1.00 0.00 A ATOM 274 CA VAL A 19 0.256 3.888 -4.833 1.00 0.00 A ATOM 275 CB VAL A 19 0.208 5.011 -3.784 1.00 0.00 A ATOM 276 CG1 VAL A 19 -1.042 5.896 -3.822 1.00 0.00 A ATOM 277 CG2 VAL A 19 0.331 4.367 -2.410 1.00 0.00 A ATOM 278 HN VAL A 19 -0.500 5.184 -6.352 1.00 0.00 A ATOM 279 HA VAL A 19 1.241 3.428 -4.745 1.00 0.00 A ATOM 280 HB VAL A 19 1.078 5.648 -3.948 1.00 0.00 A ATOM 281 HG11 VAL A 19 -0.927 6.722 -3.120 1.00 0.00 A ATOM 282 HG12 VAL A 19 -1.201 6.314 -4.809 1.00 0.00 A ATOM 283 HG13 VAL A 19 -1.938 5.355 -3.511 1.00 0.00 A ATOM 284 HG21 VAL A 19 1.188 3.698 -2.389 1.00 0.00 A ATOM 285 HG22 VAL A 19 0.414 5.131 -1.640 1.00 0.00 A ATOM 286 HG23 VAL A 19 -0.552 3.773 -2.215 1.00 0.00 A ATOM 287 N VAL A 19 0.140 4.435 -6.169 1.00 0.00 A ATOM 288 O VAL A 19 -0.408 1.682 -4.211 1.00 0.00 A ATOM 289 C TRP A 20 -2.946 0.791 -5.252 1.00 0.00 A ATOM 290 CA TRP A 20 -3.131 2.141 -4.583 1.00 0.00 A ATOM 291 CB TRP A 20 -4.476 2.756 -4.954 1.00 0.00 A ATOM 292 CD1 TRP A 20 -6.494 1.247 -5.215 1.00 0.00 A ATOM 293 CD2 TRP A 20 -6.061 1.738 -3.069 1.00 0.00 A ATOM 294 CE2 TRP A 20 -7.230 0.920 -3.084 1.00 0.00 A ATOM 295 CE3 TRP A 20 -5.560 2.122 -1.805 1.00 0.00 A ATOM 296 CG TRP A 20 -5.646 1.969 -4.450 1.00 0.00 A ATOM 297 CH2 TRP A 20 -7.408 1.004 -0.680 1.00 0.00 A ATOM 298 CZ2 TRP A 20 -7.905 0.559 -1.910 1.00 0.00 A ATOM 299 CZ3 TRP A 20 -6.214 1.740 -0.623 1.00 0.00 A ATOM 300 HN TRP A 20 -2.290 3.940 -5.325 1.00 0.00 A ATOM 301 HA TRP A 20 -3.104 1.986 -3.503 1.00 0.00 A ATOM 302 HB2 TRP A 20 -4.511 3.756 -4.535 1.00 0.00 A ATOM 303 HB1 TRP A 20 -4.554 2.860 -6.037 1.00 0.00 A ATOM 304 HD1 TRP A 20 -6.434 1.154 -6.291 1.00 0.00 A ATOM 305 HE1 TRP A 20 -8.191 0.069 -4.784 1.00 0.00 A ATOM 306 HE3 TRP A 20 -4.670 2.728 -1.725 1.00 0.00 A ATOM 307 HH2 TRP A 20 -7.955 0.784 0.219 1.00 0.00 A ATOM 308 HZ2 TRP A 20 -8.791 -0.060 -1.939 1.00 0.00 A ATOM 309 HZ3 TRP A 20 -5.819 2.064 0.331 1.00 0.00 A ATOM 310 N TRP A 20 -2.047 3.041 -4.933 1.00 0.00 A ATOM 311 NE1 TRP A 20 -7.445 0.645 -4.417 1.00 0.00 A ATOM 312 O TRP A 20 -2.806 -0.214 -4.560 1.00 0.00 A ATOM 313 C TYR A 21 -1.361 -1.122 -6.797 1.00 0.00 A ATOM 314 CA TYR A 21 -2.607 -0.434 -7.355 1.00 0.00 A ATOM 315 CB TYR A 21 -2.419 -0.048 -8.834 1.00 0.00 A ATOM 316 CD1 TYR A 21 -2.183 -2.192 -10.164 1.00 0.00 A ATOM 317 CD2 TYR A 21 -0.185 -0.876 -9.694 1.00 0.00 A ATOM 318 CE1 TYR A 21 -1.387 -3.181 -10.764 1.00 0.00 A ATOM 319 CE2 TYR A 21 0.620 -1.875 -10.266 1.00 0.00 A ATOM 320 CG TYR A 21 -1.584 -1.044 -9.616 1.00 0.00 A ATOM 321 CZ TYR A 21 0.017 -3.038 -10.797 1.00 0.00 A ATOM 322 HN TYR A 21 -2.943 1.658 -7.075 1.00 0.00 A ATOM 323 HA TYR A 21 -3.443 -1.127 -7.270 1.00 0.00 A ATOM 324 HB2 TYR A 21 -3.398 0.058 -9.303 1.00 0.00 A ATOM 325 HB1 TYR A 21 -1.921 0.921 -8.894 1.00 0.00 A ATOM 326 HD1 TYR A 21 -3.249 -2.362 -10.069 1.00 0.00 A ATOM 327 HD2 TYR A 21 0.288 -0.008 -9.254 1.00 0.00 A ATOM 328 HE1 TYR A 21 -1.860 -4.074 -11.149 1.00 0.00 A ATOM 329 HE2 TYR A 21 1.699 -1.775 -10.247 1.00 0.00 A ATOM 330 HH TYR A 21 1.728 -3.814 -11.358 1.00 0.00 A ATOM 331 N TYR A 21 -2.886 0.771 -6.585 1.00 0.00 A ATOM 332 O TYR A 21 -1.316 -2.335 -6.612 1.00 0.00 A ATOM 333 OH TYR A 21 0.782 -4.037 -11.309 1.00 0.00 A ATOM 334 C GLU A 22 1.055 -1.646 -5.042 1.00 0.00 A ATOM 335 CA GLU A 22 1.011 -0.836 -6.354 1.00 0.00 A ATOM 336 CB GLU A 22 1.912 0.413 -6.429 1.00 0.00 A ATOM 337 CD GLU A 22 3.789 -0.313 -5.088 1.00 0.00 A ATOM 338 CG GLU A 22 2.699 0.737 -5.189 1.00 0.00 A ATOM 339 HN GLU A 22 -0.401 0.670 -6.539 1.00 0.00 A ATOM 340 HA GLU A 22 1.259 -1.503 -7.178 1.00 0.00 A ATOM 341 HB2 GLU A 22 2.621 0.427 -7.257 1.00 0.00 A ATOM 342 HB1 GLU A 22 1.261 1.254 -6.608 1.00 0.00 A ATOM 343 HG2 GLU A 22 3.132 1.715 -5.329 1.00 0.00 A ATOM 344 HG1 GLU A 22 2.079 0.773 -4.295 1.00 0.00 A ATOM 345 N GLU A 22 -0.329 -0.339 -6.522 1.00 0.00 A ATOM 346 O GLU A 22 1.582 -2.753 -5.031 1.00 0.00 A ATOM 347 OE1 GLU A 22 4.506 -0.587 -6.085 1.00 0.00 A ATOM 348 OE2 GLU A 22 3.940 -0.873 -3.997 1.00 0.00 A ATOM 349 C CYS A 23 -0.651 -2.791 -2.480 1.00 0.00 A ATOM 350 CA CYS A 23 0.501 -1.822 -2.663 1.00 0.00 A ATOM 351 CB CYS A 23 0.533 -0.800 -1.516 1.00 0.00 A ATOM 352 HN CYS A 23 -0.231 -0.410 -4.035 1.00 0.00 A ATOM 353 HA CYS A 23 1.410 -2.416 -2.623 1.00 0.00 A ATOM 354 HB2 CYS A 23 -0.185 -0.004 -1.719 1.00 0.00 A ATOM 355 HB1 CYS A 23 0.212 -1.305 -0.604 1.00 0.00 A ATOM 356 N CYS A 23 0.425 -1.174 -3.960 1.00 0.00 A ATOM 357 O CYS A 23 -0.745 -3.386 -1.406 1.00 0.00 A ATOM 358 SG CYS A 23 2.153 -0.079 -1.143 1.00 0.00 A ATOM 359 C THR A 24 -2.724 -4.936 -4.424 1.00 0.00 A ATOM 360 CA THR A 24 -2.665 -3.835 -3.359 1.00 0.00 A ATOM 361 CB THR A 24 -3.956 -3.000 -3.256 1.00 0.00 A ATOM 362 CG2 THR A 24 -3.883 -1.937 -2.144 1.00 0.00 A ATOM 363 HN THR A 24 -1.399 -2.462 -4.358 1.00 0.00 A ATOM 364 HA THR A 24 -2.557 -4.334 -2.411 1.00 0.00 A ATOM 365 HB THR A 24 -4.773 -3.680 -3.016 1.00 0.00 A ATOM 366 HG1 THR A 24 -3.714 -1.553 -4.517 1.00 0.00 A ATOM 367 HG21 THR A 24 -3.795 -2.428 -1.175 1.00 0.00 A ATOM 368 HG22 THR A 24 -3.029 -1.274 -2.270 1.00 0.00 A ATOM 369 HG23 THR A 24 -4.780 -1.318 -2.160 1.00 0.00 A ATOM 370 N THR A 24 -1.506 -2.976 -3.493 1.00 0.00 A ATOM 371 O THR A 24 -3.510 -5.870 -4.267 1.00 0.00 A ATOM 372 OG1 THR A 24 -4.264 -2.360 -4.477 1.00 0.00 A ATOM 373 C GLU A 25 -0.746 -6.031 -7.341 1.00 0.00 A ATOM 374 CA GLU A 25 -2.077 -5.641 -6.702 1.00 0.00 A ATOM 375 CB GLU A 25 -2.880 -4.788 -7.696 1.00 0.00 A ATOM 376 CD GLU A 25 -4.986 -5.055 -9.126 1.00 0.00 A ATOM 377 CG GLU A 25 -3.618 -5.627 -8.744 1.00 0.00 A ATOM 378 HN GLU A 25 -1.325 -4.033 -5.572 1.00 0.00 A ATOM 379 HA GLU A 25 -2.630 -6.550 -6.466 1.00 0.00 A ATOM 380 HB2 GLU A 25 -3.575 -4.173 -7.135 1.00 0.00 A ATOM 381 HB1 GLU A 25 -2.213 -4.101 -8.212 1.00 0.00 A ATOM 382 HG2 GLU A 25 -2.997 -5.711 -9.637 1.00 0.00 A ATOM 383 HG1 GLU A 25 -3.770 -6.633 -8.354 1.00 0.00 A ATOM 384 N GLU A 25 -1.904 -4.857 -5.480 1.00 0.00 A ATOM 385 O GLU A 25 -0.612 -7.125 -7.889 1.00 0.00 A ATOM 386 OE1 GLU A 25 -5.175 -3.814 -9.186 1.00 0.00 A ATOM 387 OE2 GLU A 25 -5.891 -5.874 -9.402 1.00 0.00 A ATOM 388 C ASN A 26 2.287 -6.392 -6.767 1.00 0.00 A ATOM 389 CA ASN A 26 1.601 -5.449 -7.758 1.00 0.00 A ATOM 390 CB ASN A 26 2.432 -4.180 -7.957 1.00 0.00 A ATOM 391 CG ASN A 26 3.889 -4.484 -8.262 1.00 0.00 A ATOM 392 HN ASN A 26 0.013 -4.228 -6.919 1.00 0.00 A ATOM 393 HA ASN A 26 1.540 -5.952 -8.723 1.00 0.00 A ATOM 394 HB2 ASN A 26 2.013 -3.590 -8.764 1.00 0.00 A ATOM 395 HB1 ASN A 26 2.413 -3.614 -7.036 1.00 0.00 A ATOM 396 HD21 ASN A 26 4.444 -2.748 -7.389 1.00 0.00 A ATOM 397 HD22 ASN A 26 5.774 -3.763 -7.922 1.00 0.00 A ATOM 398 N ASN A 26 0.244 -5.138 -7.302 1.00 0.00 A ATOM 399 ND2 ASN A 26 4.770 -3.598 -7.837 1.00 0.00 A ATOM 400 O ASN A 26 2.945 -5.954 -5.821 1.00 0.00 A ATOM 401 OD1 ASN A 26 4.220 -5.495 -8.877 1.00 0.00 A ATOM 402 C THR A 27 4.175 -8.699 -5.900 1.00 0.00 A ATOM 403 CA THR A 27 2.651 -8.732 -6.083 1.00 0.00 A ATOM 404 CB THR A 27 2.101 -10.092 -6.530 1.00 0.00 A ATOM 405 CG2 THR A 27 0.572 -10.120 -6.390 1.00 0.00 A ATOM 406 HN THR A 27 1.558 -8.012 -7.739 1.00 0.00 A ATOM 407 HA THR A 27 2.255 -8.552 -5.092 1.00 0.00 A ATOM 408 HB THR A 27 2.531 -10.873 -5.904 1.00 0.00 A ATOM 409 HG1 THR A 27 2.317 -11.323 -7.971 1.00 0.00 A ATOM 410 HG21 THR A 27 0.103 -9.447 -7.104 1.00 0.00 A ATOM 411 HG22 THR A 27 0.208 -11.124 -6.584 1.00 0.00 A ATOM 412 HG23 THR A 27 0.284 -9.824 -5.382 1.00 0.00 A ATOM 413 N THR A 27 2.144 -7.697 -6.977 1.00 0.00 A ATOM 414 O THR A 27 4.669 -9.226 -4.897 1.00 0.00 A ATOM 415 OG1 THR A 27 2.397 -10.354 -7.886 1.00 0.00 A ATOM 416 C ALA A 28 6.712 -6.821 -5.509 1.00 0.00 A ATOM 417 CA ALA A 28 6.335 -7.781 -6.648 1.00 0.00 A ATOM 418 CB ALA A 28 6.916 -7.298 -7.981 1.00 0.00 A ATOM 419 HN ALA A 28 4.451 -7.609 -7.595 1.00 0.00 A ATOM 420 HA ALA A 28 6.789 -8.742 -6.417 1.00 0.00 A ATOM 421 HB1 ALA A 28 6.574 -6.286 -8.195 1.00 0.00 A ATOM 422 HB2 ALA A 28 8.005 -7.296 -7.916 1.00 0.00 A ATOM 423 HB3 ALA A 28 6.614 -7.976 -8.780 1.00 0.00 A ATOM 424 N ALA A 28 4.905 -8.008 -6.784 1.00 0.00 A ATOM 425 O ALA A 28 7.905 -6.676 -5.249 1.00 0.00 A ATOM 426 C ASN A 29 4.781 -5.292 -2.638 1.00 0.00 A ATOM 427 CA ASN A 29 6.030 -5.581 -3.494 1.00 0.00 A ATOM 428 CB ASN A 29 6.972 -4.346 -3.552 1.00 0.00 A ATOM 429 CG ASN A 29 6.324 -3.012 -3.677 1.00 0.00 A ATOM 430 HN ASN A 29 4.802 -6.210 -5.154 1.00 0.00 A ATOM 431 HA ASN A 29 6.584 -6.351 -2.955 1.00 0.00 A ATOM 432 HB2 ASN A 29 7.589 -4.313 -2.662 1.00 0.00 A ATOM 433 HB1 ASN A 29 7.576 -4.363 -4.447 1.00 0.00 A ATOM 434 HD21 ASN A 29 5.315 -3.712 -5.303 1.00 0.00 A ATOM 435 HD22 ASN A 29 5.026 -2.064 -4.780 1.00 0.00 A ATOM 436 N ASN A 29 5.761 -6.151 -4.830 1.00 0.00 A ATOM 437 ND2 ASN A 29 5.555 -2.922 -4.731 1.00 0.00 A ATOM 438 O ASN A 29 4.936 -4.702 -1.572 1.00 0.00 A ATOM 439 OD1 ASN A 29 6.652 -2.048 -2.977 1.00 0.00 A ATOM 440 C CYS A 30 2.273 -6.323 -1.040 1.00 0.00 A ATOM 441 CA CYS A 30 2.352 -5.413 -2.269 1.00 0.00 A ATOM 442 CB CYS A 30 1.077 -5.558 -3.117 1.00 0.00 A ATOM 443 HN CYS A 30 3.427 -6.069 -3.974 1.00 0.00 A ATOM 444 HA CYS A 30 2.395 -4.380 -1.924 1.00 0.00 A ATOM 445 HB2 CYS A 30 0.248 -5.214 -2.511 1.00 0.00 A ATOM 446 HB1 CYS A 30 1.159 -4.894 -3.975 1.00 0.00 A ATOM 447 N CYS A 30 3.559 -5.654 -3.063 1.00 0.00 A ATOM 448 O CYS A 30 2.730 -7.471 -1.070 1.00 0.00 A ATOM 449 SG CYS A 30 0.569 -7.184 -3.721 1.00 0.00 A ATOM 450 C GLY A 31 1.391 -5.569 2.442 1.00 0.00 A ATOM 451 CA GLY A 31 1.409 -6.547 1.269 1.00 0.00 A ATOM 452 HN GLY A 31 1.216 -4.906 -0.018 1.00 0.00 A ATOM 453 HA2 GLY A 31 0.468 -7.094 1.259 1.00 0.00 A ATOM 454 HA1 GLY A 31 2.225 -7.250 1.391 1.00 0.00 A ATOM 455 N GLY A 31 1.582 -5.848 0.003 1.00 0.00 A ATOM 456 O GLY A 31 1.376 -4.351 2.229 1.00 0.00 A ATOM 457 C THR A 32 2.381 -4.258 4.971 1.00 0.00 A ATOM 458 CA THR A 32 1.233 -5.265 4.875 1.00 0.00 A ATOM 459 CB THR A 32 1.084 -6.146 6.132 1.00 0.00 A ATOM 460 CG2 THR A 32 0.927 -5.341 7.426 1.00 0.00 A ATOM 461 HN THR A 32 1.402 -7.090 3.792 1.00 0.00 A ATOM 462 HA THR A 32 0.318 -4.689 4.765 1.00 0.00 A ATOM 463 HB THR A 32 1.944 -6.808 6.227 1.00 0.00 A ATOM 464 HG1 THR A 32 -0.205 -7.448 6.791 1.00 0.00 A ATOM 465 HG21 THR A 32 0.073 -4.671 7.359 1.00 0.00 A ATOM 466 HG22 THR A 32 0.771 -6.012 8.267 1.00 0.00 A ATOM 467 HG23 THR A 32 1.826 -4.753 7.616 1.00 0.00 A ATOM 468 N THR A 32 1.355 -6.087 3.673 1.00 0.00 A ATOM 469 O THR A 32 2.114 -3.072 5.172 1.00 0.00 A ATOM 470 OG1 THR A 32 -0.073 -6.940 5.984 1.00 0.00 A ATOM 471 C ALA A 33 4.670 -2.682 3.759 1.00 0.00 A ATOM 472 CA ALA A 33 4.779 -3.783 4.817 1.00 0.00 A ATOM 473 CB ALA A 33 6.088 -4.559 4.635 1.00 0.00 A ATOM 474 HN ALA A 33 3.799 -5.662 4.544 1.00 0.00 A ATOM 475 HA ALA A 33 4.794 -3.313 5.803 1.00 0.00 A ATOM 476 HB1 ALA A 33 6.214 -5.274 5.447 1.00 0.00 A ATOM 477 HB2 ALA A 33 6.092 -5.080 3.678 1.00 0.00 A ATOM 478 HB3 ALA A 33 6.930 -3.869 4.657 1.00 0.00 A ATOM 479 N ALA A 33 3.633 -4.685 4.758 1.00 0.00 A ATOM 480 O ALA A 33 5.181 -1.584 3.973 1.00 0.00 A ATOM 481 C CYS A 34 2.881 -0.870 2.100 1.00 0.00 A ATOM 482 CA CYS A 34 3.802 -1.964 1.591 1.00 0.00 A ATOM 483 CB CYS A 34 3.218 -2.620 0.343 1.00 0.00 A ATOM 484 HN CYS A 34 3.584 -3.864 2.532 1.00 0.00 A ATOM 485 HA CYS A 34 4.771 -1.532 1.341 1.00 0.00 A ATOM 486 HB2 CYS A 34 3.714 -3.580 0.208 1.00 0.00 A ATOM 487 HB1 CYS A 34 2.154 -2.810 0.474 1.00 0.00 A ATOM 488 N CYS A 34 4.002 -2.950 2.635 1.00 0.00 A ATOM 489 O CYS A 34 3.227 0.312 2.028 1.00 0.00 A ATOM 490 SG CYS A 34 3.459 -1.662 -1.167 1.00 0.00 A ATOM 491 C CYS A 35 1.403 0.464 4.281 1.00 0.00 A ATOM 492 CA CYS A 35 0.743 -0.347 3.170 1.00 0.00 A ATOM 493 CB CYS A 35 -0.490 -1.112 3.662 1.00 0.00 A ATOM 494 HN CYS A 35 1.514 -2.264 2.651 1.00 0.00 A ATOM 495 HA CYS A 35 0.434 0.346 2.387 1.00 0.00 A ATOM 496 HB2 CYS A 35 -0.178 -1.855 4.398 1.00 0.00 A ATOM 497 HB1 CYS A 35 -1.157 -0.411 4.165 1.00 0.00 A ATOM 498 N CYS A 35 1.711 -1.268 2.607 1.00 0.00 A ATOM 499 O CYS A 35 1.295 1.683 4.274 1.00 0.00 A ATOM 500 SG CYS A 35 -1.422 -1.946 2.344 1.00 0.00 A ATOM 501 C ASP A 36 3.917 1.453 5.936 1.00 0.00 A ATOM 502 CA ASP A 36 2.799 0.484 6.321 1.00 0.00 A ATOM 503 CB ASP A 36 3.335 -0.571 7.296 1.00 0.00 A ATOM 504 CG ASP A 36 2.359 -0.777 8.442 1.00 0.00 A ATOM 505 HN ASP A 36 2.188 -1.190 5.152 1.00 0.00 A ATOM 506 HA ASP A 36 2.053 1.083 6.844 1.00 0.00 A ATOM 507 HB2 ASP A 36 3.524 -1.515 6.788 1.00 0.00 A ATOM 508 HB1 ASP A 36 4.278 -0.231 7.717 1.00 0.00 A ATOM 509 N ASP A 36 2.149 -0.173 5.184 1.00 0.00 A ATOM 510 O ASP A 36 4.377 2.218 6.788 1.00 0.00 A ATOM 511 OD1 ASP A 36 1.171 -1.070 8.193 1.00 0.00 A ATOM 512 OD2 ASP A 36 2.755 -0.614 9.618 1.00 0.00 A ATOM 513 C SER A 37 4.760 3.281 3.037 1.00 0.00 A ATOM 514 CA SER A 37 5.333 2.380 4.132 1.00 0.00 A ATOM 515 CB SER A 37 6.571 1.600 3.680 1.00 0.00 A ATOM 516 HN SER A 37 3.948 0.779 4.037 1.00 0.00 A ATOM 517 HA SER A 37 5.650 3.060 4.919 1.00 0.00 A ATOM 518 HB2 SER A 37 6.278 0.676 3.181 1.00 0.00 A ATOM 519 HB1 SER A 37 7.150 2.205 2.981 1.00 0.00 A ATOM 520 HG SER A 37 7.252 0.406 5.094 1.00 0.00 A ATOM 521 N SER A 37 4.345 1.457 4.675 1.00 0.00 A ATOM 522 O SER A 37 5.528 3.977 2.376 1.00 0.00 A ATOM 523 OG SER A 37 7.377 1.336 4.816 1.00 0.00 A ATOM 524 C CYS A 38 1.499 4.868 2.536 1.00 0.00 A ATOM 525 CA CYS A 38 2.790 4.281 1.972 1.00 0.00 A ATOM 526 CB CYS A 38 2.497 3.669 0.597 1.00 0.00 A ATOM 527 HN CYS A 38 2.849 2.702 3.408 1.00 0.00 A ATOM 528 HA CYS A 38 3.466 5.126 1.836 1.00 0.00 A ATOM 529 HB2 CYS A 38 2.856 2.644 0.547 1.00 0.00 A ATOM 530 HB1 CYS A 38 1.413 3.606 0.481 1.00 0.00 A ATOM 531 N CYS A 38 3.436 3.306 2.846 1.00 0.00 A ATOM 532 O CYS A 38 0.971 5.787 1.916 1.00 0.00 A ATOM 533 SG CYS A 38 3.118 4.642 -0.806 1.00 0.00 A ATOM 534 C PHE A 39 -0.299 4.609 5.717 1.00 0.00 A ATOM 535 CA PHE A 39 -0.300 4.789 4.206 1.00 0.00 A ATOM 536 CB PHE A 39 -1.443 3.938 3.654 1.00 0.00 A ATOM 537 CD1 PHE A 39 -2.466 5.238 1.757 1.00 0.00 A ATOM 538 CD2 PHE A 39 -1.378 3.111 1.268 1.00 0.00 A ATOM 539 CE1 PHE A 39 -2.821 5.364 0.405 1.00 0.00 A ATOM 540 CE2 PHE A 39 -1.812 3.194 -0.061 1.00 0.00 A ATOM 541 CG PHE A 39 -1.753 4.106 2.189 1.00 0.00 A ATOM 542 CZ PHE A 39 -2.525 4.326 -0.490 1.00 0.00 A ATOM 543 HN PHE A 39 1.396 3.587 4.142 1.00 0.00 A ATOM 544 HA PHE A 39 -0.462 5.833 3.954 1.00 0.00 A ATOM 545 HB2 PHE A 39 -1.240 2.887 3.861 1.00 0.00 A ATOM 546 HB1 PHE A 39 -2.343 4.211 4.198 1.00 0.00 A ATOM 547 HD1 PHE A 39 -2.729 6.021 2.456 1.00 0.00 A ATOM 548 HD2 PHE A 39 -0.755 2.281 1.562 1.00 0.00 A ATOM 549 HE1 PHE A 39 -3.328 6.252 0.054 1.00 0.00 A ATOM 550 HE2 PHE A 39 -1.560 2.405 -0.755 1.00 0.00 A ATOM 551 HZ PHE A 39 -2.814 4.428 -1.518 1.00 0.00 A ATOM 552 N PHE A 39 0.962 4.354 3.644 1.00 0.00 A ATOM 553 O PHE A 39 0.280 3.649 6.238 1.00 0.00 A ATOM 554 C GLU A 40 -2.741 5.331 8.180 1.00 0.00 A ATOM 555 CA GLU A 40 -1.251 5.398 7.847 1.00 0.00 A ATOM 556 CB GLU A 40 -0.623 6.637 8.504 1.00 0.00 A ATOM 557 CD GLU A 40 1.814 5.935 8.990 1.00 0.00 A ATOM 558 CG GLU A 40 0.865 6.859 8.208 1.00 0.00 A ATOM 559 HN GLU A 40 -1.497 6.230 5.917 1.00 0.00 A ATOM 560 HA GLU A 40 -0.775 4.502 8.228 1.00 0.00 A ATOM 561 HB2 GLU A 40 -1.188 7.499 8.163 1.00 0.00 A ATOM 562 HB1 GLU A 40 -0.751 6.592 9.580 1.00 0.00 A ATOM 563 HG2 GLU A 40 1.021 6.730 7.142 1.00 0.00 A ATOM 564 HG1 GLU A 40 1.095 7.899 8.448 1.00 0.00 A ATOM 565 N GLU A 40 -1.067 5.447 6.406 1.00 0.00 A ATOM 566 O GLU A 40 -3.597 5.584 7.332 1.00 0.00 A ATOM 567 OE1 GLU A 40 1.443 5.448 10.085 1.00 0.00 A ATOM 568 OE2 GLU A 40 2.972 5.722 8.549 1.00 0.00 A ATOM 569 C LEU A 41 -5.442 4.427 9.228 1.00 0.00 A ATOM 570 CA LEU A 41 -4.373 5.182 10.043 1.00 0.00 A ATOM 571 CB LEU A 41 -4.705 6.688 10.233 1.00 0.00 A ATOM 572 CD1 LEU A 41 -4.077 9.045 10.845 1.00 0.00 A ATOM 573 CD2 LEU A 41 -2.900 7.185 12.002 1.00 0.00 A ATOM 574 CG LEU A 41 -3.563 7.616 10.696 1.00 0.00 A ATOM 575 HN LEU A 41 -2.280 4.851 10.072 1.00 0.00 A ATOM 576 HA LEU A 41 -4.335 4.721 11.031 1.00 0.00 A ATOM 577 HB2 LEU A 41 -5.034 7.089 9.273 1.00 0.00 A ATOM 578 HB1 LEU A 41 -5.545 6.757 10.927 1.00 0.00 A ATOM 579 HD11 LEU A 41 -3.226 9.708 10.994 1.00 0.00 A ATOM 580 HD12 LEU A 41 -4.573 9.335 9.923 1.00 0.00 A ATOM 581 HD13 LEU A 41 -4.770 9.123 11.683 1.00 0.00 A ATOM 582 HD21 LEU A 41 -2.125 7.903 12.273 1.00 0.00 A ATOM 583 HD22 LEU A 41 -3.650 7.136 12.787 1.00 0.00 A ATOM 584 HD23 LEU A 41 -2.433 6.209 11.878 1.00 0.00 A ATOM 585 HG LEU A 41 -2.803 7.644 9.920 1.00 0.00 A ATOM 586 N LEU A 41 -3.048 5.040 9.444 1.00 0.00 A ATOM 587 O LEU A 41 -5.268 3.271 8.826 1.00 0.00 A ATOM 588 C THR A 42 -7.197 4.306 6.704 1.00 0.00 A ATOM 589 CA THR A 42 -7.649 4.533 8.160 1.00 0.00 A ATOM 590 CB THR A 42 -8.848 5.483 8.289 1.00 0.00 A ATOM 591 CG2 THR A 42 -10.142 4.906 7.712 1.00 0.00 A ATOM 592 HN THR A 42 -6.712 6.001 9.340 1.00 0.00 A ATOM 593 HA THR A 42 -7.918 3.577 8.603 1.00 0.00 A ATOM 594 HB THR A 42 -8.612 6.418 7.782 1.00 0.00 A ATOM 595 HG1 THR A 42 -9.556 6.610 9.700 1.00 0.00 A ATOM 596 HG21 THR A 42 -10.438 4.019 8.274 1.00 0.00 A ATOM 597 HG22 THR A 42 -10.922 5.664 7.772 1.00 0.00 A ATOM 598 HG23 THR A 42 -10.003 4.637 6.667 1.00 0.00 A ATOM 599 N THR A 42 -6.569 5.078 8.956 1.00 0.00 A ATOM 600 O THR A 42 -7.732 3.424 6.031 1.00 0.00 A ATOM 601 OG1 THR A 42 -9.084 5.756 9.663 1.00 0.00 A ATOM 602 C GLY A 43 -4.862 3.475 4.872 1.00 0.00 A ATOM 603 CA GLY A 43 -5.595 4.802 4.897 1.00 0.00 A ATOM 604 HN GLY A 43 -5.701 5.697 6.794 1.00 0.00 A ATOM 605 HA2 GLY A 43 -6.374 4.778 4.142 1.00 0.00 A ATOM 606 HA1 GLY A 43 -4.898 5.610 4.668 1.00 0.00 A ATOM 607 N GLY A 43 -6.183 5.022 6.211 1.00 0.00 A ATOM 608 O GLY A 43 -5.039 2.688 3.939 1.00 0.00 A ATOM 609 C ASN A 44 -4.415 0.808 6.116 1.00 0.00 A ATOM 610 CA ASN A 44 -3.398 1.942 6.127 1.00 0.00 A ATOM 611 CB ASN A 44 -2.592 1.947 7.421 1.00 0.00 A ATOM 612 CG ASN A 44 -1.777 0.679 7.504 1.00 0.00 A ATOM 613 HN ASN A 44 -4.071 3.884 6.675 1.00 0.00 A ATOM 614 HA ASN A 44 -2.678 1.829 5.320 1.00 0.00 A ATOM 615 HB2 ASN A 44 -1.918 2.794 7.430 1.00 0.00 A ATOM 616 HB1 ASN A 44 -3.241 2.000 8.294 1.00 0.00 A ATOM 617 HD21 ASN A 44 -0.219 1.531 6.508 1.00 0.00 A ATOM 618 HD22 ASN A 44 0.024 -0.107 7.135 1.00 0.00 A ATOM 619 N ASN A 44 -4.103 3.194 5.933 1.00 0.00 A ATOM 620 ND2 ASN A 44 -0.599 0.674 6.908 1.00 0.00 A ATOM 621 O ASN A 44 -4.305 -0.102 5.301 1.00 0.00 A ATOM 622 OD1 ASN A 44 -2.196 -0.286 8.135 1.00 0.00 A ATOM 623 C THR A 45 -7.150 -0.259 5.624 1.00 0.00 A ATOM 624 CA THR A 45 -6.583 0.017 7.021 1.00 0.00 A ATOM 625 CB THR A 45 -7.677 0.619 7.918 1.00 0.00 A ATOM 626 CG2 THR A 45 -8.849 -0.329 8.187 1.00 0.00 A ATOM 627 HN THR A 45 -5.440 1.740 7.562 1.00 0.00 A ATOM 628 HA THR A 45 -6.226 -0.917 7.451 1.00 0.00 A ATOM 629 HB THR A 45 -8.088 1.467 7.385 1.00 0.00 A ATOM 630 HG1 THR A 45 -6.477 1.714 9.068 1.00 0.00 A ATOM 631 HG21 THR A 45 -8.545 -1.128 8.860 1.00 0.00 A ATOM 632 HG22 THR A 45 -9.664 0.228 8.648 1.00 0.00 A ATOM 633 HG23 THR A 45 -9.218 -0.764 7.260 1.00 0.00 A ATOM 634 N THR A 45 -5.455 0.937 6.945 1.00 0.00 A ATOM 635 O THR A 45 -7.288 -1.413 5.224 1.00 0.00 A ATOM 636 OG1 THR A 45 -7.189 1.061 9.173 1.00 0.00 A ATOM 637 C MET A 46 -7.180 -0.079 2.606 1.00 0.00 A ATOM 638 CA MET A 46 -8.131 0.652 3.564 1.00 0.00 A ATOM 639 CB MET A 46 -8.562 2.031 3.028 1.00 0.00 A ATOM 640 CE MET A 46 -11.962 1.117 3.387 1.00 0.00 A ATOM 641 CG MET A 46 -9.704 2.675 3.824 1.00 0.00 A ATOM 642 HN MET A 46 -7.374 1.727 5.240 1.00 0.00 A ATOM 643 HA MET A 46 -9.023 0.040 3.677 1.00 0.00 A ATOM 644 HB2 MET A 46 -7.719 2.714 3.081 1.00 0.00 A ATOM 645 HB1 MET A 46 -8.866 1.944 1.985 1.00 0.00 A ATOM 646 HE1 MET A 46 -12.939 0.997 2.919 1.00 0.00 A ATOM 647 HE2 MET A 46 -11.286 0.355 3.008 1.00 0.00 A ATOM 648 HE3 MET A 46 -12.067 1.005 4.467 1.00 0.00 A ATOM 649 HG2 MET A 46 -9.817 2.165 4.779 1.00 0.00 A ATOM 650 HG1 MET A 46 -9.400 3.697 4.039 1.00 0.00 A ATOM 651 N MET A 46 -7.510 0.789 4.874 1.00 0.00 A ATOM 652 O MET A 46 -7.635 -0.953 1.859 1.00 0.00 A ATOM 653 SD MET A 46 -11.317 2.762 2.999 1.00 0.00 A ATOM 654 C CYS A 47 -4.822 -1.915 2.168 1.00 0.00 A ATOM 655 CA CYS A 47 -4.854 -0.421 1.844 1.00 0.00 A ATOM 656 CB CYS A 47 -3.500 0.264 2.080 1.00 0.00 A ATOM 657 HN CYS A 47 -5.569 0.961 3.284 1.00 0.00 A ATOM 658 HA CYS A 47 -5.104 -0.316 0.787 1.00 0.00 A ATOM 659 HB2 CYS A 47 -3.604 1.311 1.802 1.00 0.00 A ATOM 660 HB1 CYS A 47 -3.255 0.235 3.139 1.00 0.00 A ATOM 661 N CYS A 47 -5.883 0.245 2.633 1.00 0.00 A ATOM 662 O CYS A 47 -4.961 -2.730 1.256 1.00 0.00 A ATOM 663 SG CYS A 47 -2.092 -0.421 1.162 1.00 0.00 A ATOM 664 C LEU A 48 -5.964 -4.390 3.417 1.00 0.00 A ATOM 665 CA LEU A 48 -4.711 -3.668 3.909 1.00 0.00 A ATOM 666 CB LEU A 48 -4.630 -3.716 5.444 1.00 0.00 A ATOM 667 CD1 LEU A 48 -3.372 -3.348 7.585 1.00 0.00 A ATOM 668 CD2 LEU A 48 -2.089 -4.012 5.557 1.00 0.00 A ATOM 669 CG LEU A 48 -3.304 -3.234 6.060 1.00 0.00 A ATOM 670 HN LEU A 48 -4.606 -1.566 4.161 1.00 0.00 A ATOM 671 HA LEU A 48 -3.851 -4.188 3.489 1.00 0.00 A ATOM 672 HB2 LEU A 48 -5.442 -3.123 5.863 1.00 0.00 A ATOM 673 HB1 LEU A 48 -4.796 -4.743 5.746 1.00 0.00 A ATOM 674 HD11 LEU A 48 -3.518 -4.387 7.881 1.00 0.00 A ATOM 675 HD12 LEU A 48 -2.444 -2.981 8.026 1.00 0.00 A ATOM 676 HD13 LEU A 48 -4.197 -2.746 7.967 1.00 0.00 A ATOM 677 HD21 LEU A 48 -1.199 -3.566 5.996 1.00 0.00 A ATOM 678 HD22 LEU A 48 -2.161 -5.062 5.844 1.00 0.00 A ATOM 679 HD23 LEU A 48 -1.994 -3.937 4.477 1.00 0.00 A ATOM 680 HG LEU A 48 -3.145 -2.192 5.802 1.00 0.00 A ATOM 681 N LEU A 48 -4.707 -2.282 3.449 1.00 0.00 A ATOM 682 O LEU A 48 -5.875 -5.492 2.875 1.00 0.00 A ATOM 683 C LEU A 49 -8.392 -4.657 1.607 1.00 0.00 A ATOM 684 CA LEU A 49 -8.410 -4.256 3.086 1.00 0.00 A ATOM 685 CB LEU A 49 -9.507 -3.197 3.305 1.00 0.00 A ATOM 686 CD1 LEU A 49 -11.413 -2.389 4.692 1.00 0.00 A ATOM 687 CD2 LEU A 49 -11.410 -4.738 3.808 1.00 0.00 A ATOM 688 CG LEU A 49 -10.541 -3.605 4.355 1.00 0.00 A ATOM 689 HN LEU A 49 -7.110 -2.874 4.087 1.00 0.00 A ATOM 690 HA LEU A 49 -8.632 -5.148 3.671 1.00 0.00 A ATOM 691 HB2 LEU A 49 -9.056 -2.257 3.606 1.00 0.00 A ATOM 692 HB1 LEU A 49 -10.030 -3.026 2.366 1.00 0.00 A ATOM 693 HD11 LEU A 49 -10.792 -1.599 5.118 1.00 0.00 A ATOM 694 HD12 LEU A 49 -11.922 -2.023 3.801 1.00 0.00 A ATOM 695 HD13 LEU A 49 -12.165 -2.668 5.426 1.00 0.00 A ATOM 696 HD21 LEU A 49 -12.061 -5.115 4.591 1.00 0.00 A ATOM 697 HD22 LEU A 49 -12.000 -4.385 2.963 1.00 0.00 A ATOM 698 HD23 LEU A 49 -10.791 -5.567 3.473 1.00 0.00 A ATOM 699 HG LEU A 49 -10.029 -3.930 5.258 1.00 0.00 A ATOM 700 N LEU A 49 -7.125 -3.743 3.553 1.00 0.00 A ATOM 701 O LEU A 49 -9.049 -5.624 1.223 1.00 0.00 A ATOM 702 C GLN A 50 -6.517 -5.249 -0.892 1.00 0.00 A ATOM 703 CA GLN A 50 -7.592 -4.178 -0.660 1.00 0.00 A ATOM 704 CB GLN A 50 -7.267 -2.870 -1.388 1.00 0.00 A ATOM 705 CD GLN A 50 -8.977 -2.923 -3.290 1.00 0.00 A ATOM 706 CG GLN A 50 -7.496 -2.926 -2.908 1.00 0.00 A ATOM 707 HN GLN A 50 -7.213 -3.071 1.104 1.00 0.00 A ATOM 708 HA GLN A 50 -8.549 -4.556 -1.024 1.00 0.00 A ATOM 709 HB2 GLN A 50 -7.871 -2.064 -0.973 1.00 0.00 A ATOM 710 HB1 GLN A 50 -6.234 -2.620 -1.182 1.00 0.00 A ATOM 711 HE21 GLN A 50 -8.629 -3.832 -5.085 1.00 0.00 A ATOM 712 HE22 GLN A 50 -10.302 -3.498 -4.680 1.00 0.00 A ATOM 713 HG2 GLN A 50 -7.024 -2.054 -3.362 1.00 0.00 A ATOM 714 HG1 GLN A 50 -7.017 -3.817 -3.315 1.00 0.00 A ATOM 715 N GLN A 50 -7.716 -3.881 0.758 1.00 0.00 A ATOM 716 NE2 GLN A 50 -9.314 -3.424 -4.463 1.00 0.00 A ATOM 717 O GLN A 50 -6.784 -6.231 -1.581 1.00 0.00 A ATOM 718 OE1 GLN A 50 -9.841 -2.472 -2.539 1.00 0.00 A ATOM 719 C ALA A 51 -4.523 -7.409 -0.144 1.00 0.00 A ATOM 720 CA ALA A 51 -4.179 -5.963 -0.500 1.00 0.00 A ATOM 721 CB ALA A 51 -2.986 -5.468 0.330 1.00 0.00 A ATOM 722 HN ALA A 51 -5.200 -4.280 0.306 1.00 0.00 A ATOM 723 HA ALA A 51 -3.906 -5.937 -1.555 1.00 0.00 A ATOM 724 HB1 ALA A 51 -3.219 -5.526 1.394 1.00 0.00 A ATOM 725 HB2 ALA A 51 -2.112 -6.091 0.129 1.00 0.00 A ATOM 726 HB3 ALA A 51 -2.750 -4.436 0.073 1.00 0.00 A ATOM 727 N ALA A 51 -5.324 -5.080 -0.306 1.00 0.00 A ATOM 728 O ALA A 51 -4.135 -8.317 -0.875 1.00 0.00 A ATOM 729 C GLY A 52 -7.200 -9.114 1.221 1.00 0.00 A ATOM 730 CA GLY A 52 -5.706 -8.914 1.429 1.00 0.00 A ATOM 731 HN GLY A 52 -5.534 -6.809 1.499 1.00 0.00 A ATOM 732 HA2 GLY A 52 -5.146 -9.717 0.947 1.00 0.00 A ATOM 733 HA1 GLY A 52 -5.517 -8.957 2.494 1.00 0.00 A ATOM 734 N GLY A 52 -5.266 -7.616 0.944 1.00 0.00 A ATOM 735 O GLY A 52 -7.877 -9.580 2.139 1.00 0.00 A ATOM 736 C ALA A 53 -9.839 -10.025 0.135 1.00 0.00 A ATOM 737 CA ALA A 53 -9.150 -8.714 -0.255 1.00 0.00 A ATOM 738 CB ALA A 53 -9.363 -8.386 -1.737 1.00 0.00 A ATOM 739 HN ALA A 53 -7.111 -8.268 -0.614 1.00 0.00 A ATOM 740 HA ALA A 53 -9.609 -7.921 0.333 1.00 0.00 A ATOM 741 HB1 ALA A 53 -8.819 -9.087 -2.370 1.00 0.00 A ATOM 742 HB2 ALA A 53 -10.426 -8.432 -1.968 1.00 0.00 A ATOM 743 HB3 ALA A 53 -9.014 -7.377 -1.948 1.00 0.00 A ATOM 744 N ALA A 53 -7.724 -8.725 0.052 1.00 0.00 A ATOM 745 O ALA A 53 -10.638 -10.044 1.073 1.00 0.00 A ATOM 746 C ALA A 54 -9.109 -13.504 -0.907 1.00 0.00 A ATOM 747 CA ALA A 54 -10.056 -12.447 -0.319 1.00 0.00 A ATOM 748 CB ALA A 54 -11.478 -12.596 -0.860 1.00 0.00 A ATOM 749 HN ALA A 54 -8.883 -11.029 -1.339 1.00 0.00 A ATOM 750 HA ALA A 54 -10.075 -12.570 0.759 1.00 0.00 A ATOM 751 HB1 ALA A 54 -11.453 -12.642 -1.948 1.00 0.00 A ATOM 752 HB2 ALA A 54 -11.900 -13.517 -0.463 1.00 0.00 A ATOM 753 HB3 ALA A 54 -12.102 -11.763 -0.533 1.00 0.00 A ATOM 754 N ALA A 54 -9.558 -11.105 -0.597 1.00 0.00 A ATOM 755 O ALA A 54 -9.539 -14.537 -1.434 1.00 0.00 A ATOM 756 C GLY A 55 -5.660 -13.046 -1.934 1.00 0.00 A ATOM 757 CA GLY A 55 -6.766 -13.984 -1.503 1.00 0.00 A ATOM 758 HN GLY A 55 -7.532 -12.458 -0.256 1.00 0.00 A ATOM 759 HA2 GLY A 55 -6.376 -14.716 -0.795 1.00 0.00 A ATOM 760 HA1 GLY A 55 -7.158 -14.488 -2.385 1.00 0.00 A ATOM 761 N GLY A 55 -7.813 -13.209 -0.875 1.00 0.00 A ATOM 762 O GLY A 55 -4.714 -12.837 -1.179 1.00 0.00 A ATOM 763 C SER A 56 -3.532 -12.565 -4.000 1.00 0.00 A ATOM 764 CA SER A 56 -4.773 -11.680 -3.783 1.00 0.00 A ATOM 765 CB SER A 56 -4.535 -10.388 -2.976 1.00 0.00 A ATOM 766 HN SER A 56 -6.659 -12.643 -3.652 1.00 0.00 A ATOM 767 HA SER A 56 -5.145 -11.396 -4.766 1.00 0.00 A ATOM 768 HB2 SER A 56 -5.499 -9.926 -2.759 1.00 0.00 A ATOM 769 HB1 SER A 56 -4.049 -10.631 -2.032 1.00 0.00 A ATOM 770 HG SER A 56 -3.712 -8.653 -3.068 1.00 0.00 A ATOM 771 N SER A 56 -5.820 -12.450 -3.119 1.00 0.00 A ATOM 772 O SER A 56 -3.633 -13.800 -4.030 1.00 0.00 A ATOM 773 OG SER A 56 -3.737 -9.433 -3.649 1.00 0.00 A ATOM 774 C GLY A 57 -0.040 -11.757 -3.420 1.00 0.00 A ATOM 775 CA GLY A 57 -1.061 -12.527 -4.265 1.00 0.00 A ATOM 776 HN GLY A 57 -2.440 -10.912 -4.267 1.00 0.00 A ATOM 777 HA2 GLY A 57 -1.120 -13.538 -3.883 1.00 0.00 A ATOM 778 HA1 GLY A 57 -0.719 -12.584 -5.295 1.00 0.00 A ATOM 779 N GLY A 57 -2.385 -11.923 -4.222 1.00 0.00 A ATOM 780 O GLY A 57 1.159 -12.013 -3.530 1.00 0.00 A ATOM 781 C CYS A 58 0.880 -10.789 -0.543 1.00 0.00 A ATOM 782 CA CYS A 58 0.363 -9.976 -1.744 1.00 0.00 A ATOM 783 CB CYS A 58 -0.433 -8.747 -1.281 1.00 0.00 A ATOM 784 HN CYS A 58 -1.482 -10.653 -2.530 1.00 0.00 A ATOM 785 HA CYS A 58 1.221 -9.634 -2.323 1.00 0.00 A ATOM 786 HB2 CYS A 58 -1.273 -9.078 -0.667 1.00 0.00 A ATOM 787 HB1 CYS A 58 0.214 -8.139 -0.655 1.00 0.00 A ATOM 788 N CYS A 58 -0.488 -10.788 -2.613 1.00 0.00 A ATOM 789 O CYS A 58 0.505 -11.956 -0.365 1.00 0.00 A ATOM 790 SG CYS A 58 -1.069 -7.696 -2.616 1.00 0.00 A ATOM 791 C ASP A 59 1.872 -10.006 2.744 1.00 0.00 A ATOM 792 CA ASP A 59 2.273 -10.804 1.508 1.00 0.00 A ATOM 793 CB ASP A 59 3.803 -10.981 1.384 1.00 0.00 A ATOM 794 CG ASP A 59 4.333 -12.291 1.985 1.00 0.00 A ATOM 795 HN ASP A 59 2.040 -9.239 0.088 1.00 0.00 A ATOM 796 HA ASP A 59 1.823 -11.790 1.610 1.00 0.00 A ATOM 797 HB2 ASP A 59 4.072 -10.977 0.331 1.00 0.00 A ATOM 798 HB1 ASP A 59 4.327 -10.139 1.838 1.00 0.00 A ATOM 799 N ASP A 59 1.711 -10.174 0.307 1.00 0.00 A ATOM 800 O ASP A 59 2.463 -8.968 3.051 1.00 0.00 A ATOM 801 OD1 ASP A 59 3.531 -13.213 2.261 1.00 0.00 A ATOM 802 OD2 ASP A 59 5.572 -12.476 1.985 1.00 0.00 A ATOM 803 C MET A 60 0.952 -10.601 5.826 1.00 0.00 A ATOM 804 CA MET A 60 0.348 -9.832 4.655 1.00 0.00 A ATOM 805 CB MET A 60 -1.184 -9.807 4.754 1.00 0.00 A ATOM 806 CE MET A 60 -4.300 -9.838 4.591 1.00 0.00 A ATOM 807 CG MET A 60 -1.841 -8.942 3.674 1.00 0.00 A ATOM 808 HN MET A 60 0.342 -11.289 3.137 1.00 0.00 A ATOM 809 HA MET A 60 0.701 -8.807 4.697 1.00 0.00 A ATOM 810 HB2 MET A 60 -1.585 -10.819 4.696 1.00 0.00 A ATOM 811 HB1 MET A 60 -1.446 -9.395 5.730 1.00 0.00 A ATOM 812 HE1 MET A 60 -5.359 -9.654 4.767 1.00 0.00 A ATOM 813 HE2 MET A 60 -4.201 -10.550 3.771 1.00 0.00 A ATOM 814 HE3 MET A 60 -3.858 -10.259 5.494 1.00 0.00 A ATOM 815 HG2 MET A 60 -1.188 -8.099 3.454 1.00 0.00 A ATOM 816 HG1 MET A 60 -1.959 -9.533 2.764 1.00 0.00 A ATOM 817 N MET A 60 0.795 -10.424 3.407 1.00 0.00 A ATOM 818 O MET A 60 0.457 -11.689 6.138 1.00 0.00 A ATOM 819 SD MET A 60 -3.463 -8.286 4.152 1.00 0.00 A ATOM 820 C GLU A 61 2.748 -11.932 7.786 1.00 0.00 A ATOM 821 CA GLU A 61 2.624 -10.415 7.706 1.00 0.00 A ATOM 822 CB GLU A 61 1.924 -9.777 8.929 1.00 0.00 A ATOM 823 CD GLU A 61 3.756 -8.246 9.817 1.00 0.00 A ATOM 824 CG GLU A 61 2.349 -8.334 9.214 1.00 0.00 A ATOM 825 HN GLU A 61 2.332 -9.160 6.040 1.00 0.00 A ATOM 826 HA GLU A 61 3.649 -10.047 7.680 1.00 0.00 A ATOM 827 HB2 GLU A 61 0.847 -9.788 8.763 1.00 0.00 A ATOM 828 HB1 GLU A 61 2.146 -10.349 9.828 1.00 0.00 A ATOM 829 HG2 GLU A 61 2.308 -7.761 8.289 1.00 0.00 A ATOM 830 HG1 GLU A 61 1.639 -7.890 9.915 1.00 0.00 A ATOM 831 N GLU A 61 1.959 -9.993 6.467 1.00 0.00 A ATOM 832 OT1 GLU A 61 3.466 -12.490 6.929 1.00 0.00 A ATOM 833 OE1 GLU A 61 3.949 -8.558 11.015 1.00 0.00 A ATOM 834 OE2 GLU A 61 4.688 -7.816 9.105 1.00 0.00 A END
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