NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
481668 |
1ffm   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 45 -3.107 -18.656 -7.527 1.00 0.00 A ATOM 2 CA SER A 45 -1.723 -19.272 -7.310 1.00 0.00 A ATOM 3 CB SER A 45 -1.840 -20.609 -6.578 1.00 0.00 A ATOM 4 HT1 SER A 45 -1.472 -18.158 -5.567 1.00 0.00 A ATOM 5 HT2 SER A 45 -0.055 -18.921 -6.111 1.00 0.00 A ATOM 6 HT3 SER A 45 -0.634 -17.542 -6.911 1.00 0.00 A ATOM 7 HA SER A 45 -1.219 -19.412 -8.253 1.00 0.00 A ATOM 8 HB2 SER A 45 -2.497 -20.502 -5.731 1.00 0.00 A ATOM 9 HB1 SER A 45 -2.244 -21.352 -7.252 1.00 0.00 A ATOM 10 HG SER A 45 -0.436 -20.677 -5.232 1.00 0.00 A ATOM 11 N SER A 45 -0.909 -18.409 -6.406 1.00 0.00 A ATOM 12 O SER A 45 -4.106 -19.350 -7.558 1.00 0.00 A ATOM 13 OG SER A 45 -0.554 -21.011 -6.124 1.00 0.00 A ATOM 14 C ASP A 46 -4.488 -15.945 -9.235 1.00 0.00 A ATOM 15 CA ASP A 46 -4.485 -16.685 -7.894 1.00 0.00 A ATOM 16 CB ASP A 46 -4.620 -15.697 -6.735 1.00 0.00 A ATOM 17 CG ASP A 46 -4.659 -16.463 -5.412 1.00 0.00 A ATOM 18 HN ASP A 46 -2.349 -16.824 -7.649 1.00 0.00 A ATOM 19 HA ASP A 46 -5.287 -17.405 -7.860 1.00 0.00 A ATOM 20 HB2 ASP A 46 -3.775 -15.023 -6.738 1.00 0.00 A ATOM 21 HB1 ASP A 46 -5.533 -15.131 -6.849 1.00 0.00 A ATOM 22 N ASP A 46 -3.169 -17.358 -7.678 1.00 0.00 A ATOM 23 O ASP A 46 -4.877 -14.795 -9.317 1.00 0.00 A ATOM 24 OD1 ASP A 46 -5.637 -17.156 -5.180 1.00 0.00 A ATOM 25 OD2 ASP A 46 -3.712 -16.344 -4.652 1.00 0.00 A ATOM 26 C GLY A 47 -2.773 -15.072 -11.741 1.00 0.00 A ATOM 27 CA GLY A 47 -4.026 -15.942 -11.623 1.00 0.00 A ATOM 28 HN GLY A 47 -3.746 -17.524 -10.186 1.00 0.00 A ATOM 29 HA2 GLY A 47 -4.015 -16.699 -12.394 1.00 0.00 A ATOM 30 HA1 GLY A 47 -4.902 -15.322 -11.739 1.00 0.00 A ATOM 31 N GLY A 47 -4.054 -16.598 -10.283 1.00 0.00 A ATOM 32 O GLY A 47 -2.415 -14.359 -10.823 1.00 0.00 A ATOM 33 C ASP A 48 -1.104 -13.246 -14.134 1.00 0.00 A ATOM 34 CA ASP A 48 -0.874 -14.307 -13.055 1.00 0.00 A ATOM 35 CB ASP A 48 0.200 -15.300 -13.499 1.00 0.00 A ATOM 36 CG ASP A 48 0.811 -15.975 -12.270 1.00 0.00 A ATOM 37 HN ASP A 48 -2.420 -15.711 -13.589 1.00 0.00 A ATOM 38 HA ASP A 48 -0.584 -13.843 -12.125 1.00 0.00 A ATOM 39 HB2 ASP A 48 -0.246 -16.049 -14.138 1.00 0.00 A ATOM 40 HB1 ASP A 48 0.972 -14.778 -14.042 1.00 0.00 A ATOM 41 N ASP A 48 -2.107 -15.127 -12.866 1.00 0.00 A ATOM 42 O ASP A 48 -0.964 -13.510 -15.314 1.00 0.00 A ATOM 43 OD1 ASP A 48 0.073 -16.245 -11.337 1.00 0.00 A ATOM 44 OD2 ASP A 48 2.008 -16.212 -12.282 1.00 0.00 A ATOM 45 C GLN A 49 -0.450 -10.086 -14.877 1.00 0.00 A ATOM 46 CA GLN A 49 -1.698 -10.963 -14.733 1.00 0.00 A ATOM 47 CB GLN A 49 -2.860 -10.153 -14.159 1.00 0.00 A ATOM 48 CD GLN A 49 -4.144 -11.829 -12.822 1.00 0.00 A ATOM 49 CG GLN A 49 -4.119 -11.022 -14.121 1.00 0.00 A ATOM 50 HN GLN A 49 -1.561 -11.865 -12.780 1.00 0.00 A ATOM 51 HA GLN A 49 -1.976 -11.382 -15.687 1.00 0.00 A ATOM 52 HB2 GLN A 49 -2.613 -9.831 -13.158 1.00 0.00 A ATOM 53 HB1 GLN A 49 -3.039 -9.290 -14.782 1.00 0.00 A ATOM 54 HE21 GLN A 49 -3.873 -10.239 -11.662 1.00 0.00 A ATOM 55 HE22 GLN A 49 -4.013 -11.720 -10.843 1.00 0.00 A ATOM 56 HG2 GLN A 49 -4.994 -10.389 -14.171 1.00 0.00 A ATOM 57 HG1 GLN A 49 -4.116 -11.698 -14.963 1.00 0.00 A ATOM 58 N GLN A 49 -1.456 -12.049 -13.736 1.00 0.00 A ATOM 59 NE2 GLN A 49 -3.999 -11.211 -11.681 1.00 0.00 A ATOM 60 O GLN A 49 -0.538 -8.919 -15.211 1.00 0.00 A ATOM 61 OE1 GLN A 49 -4.299 -13.034 -12.844 1.00 0.00 A ATOM 62 C CYS A 50 2.989 -10.618 -15.597 1.00 0.00 A ATOM 63 CA CYS A 50 1.969 -9.851 -14.749 1.00 0.00 A ATOM 64 CB CYS A 50 2.471 -9.692 -13.313 1.00 0.00 A ATOM 65 HN CYS A 50 0.750 -11.584 -14.363 1.00 0.00 A ATOM 66 HA CYS A 50 1.768 -8.884 -15.181 1.00 0.00 A ATOM 67 HB2 CYS A 50 1.678 -9.298 -12.696 1.00 0.00 A ATOM 68 HB1 CYS A 50 2.781 -10.653 -12.932 1.00 0.00 A ATOM 69 N CYS A 50 0.708 -10.642 -14.628 1.00 0.00 A ATOM 70 O CYS A 50 4.162 -10.671 -15.277 1.00 0.00 A ATOM 71 SG CYS A 50 3.878 -8.552 -13.287 1.00 0.00 A ATOM 72 C ALA A 51 4.073 -11.077 -18.630 1.00 0.00 A ATOM 73 CA ALA A 51 3.477 -11.985 -17.549 1.00 0.00 A ATOM 74 CB ALA A 51 2.612 -13.075 -18.183 1.00 0.00 A ATOM 75 HN ALA A 51 1.594 -11.158 -16.904 1.00 0.00 A ATOM 76 HA ALA A 51 4.261 -12.434 -16.961 1.00 0.00 A ATOM 77 HB1 ALA A 51 1.752 -12.623 -18.656 1.00 0.00 A ATOM 78 HB2 ALA A 51 3.190 -13.610 -18.923 1.00 0.00 A ATOM 79 HB3 ALA A 51 2.282 -13.763 -17.419 1.00 0.00 A ATOM 80 N ALA A 51 2.545 -11.214 -16.674 1.00 0.00 A ATOM 81 O ALA A 51 5.266 -11.082 -18.864 1.00 0.00 A ATOM 82 C SER A 52 3.937 -7.970 -19.835 1.00 0.00 A ATOM 83 CA SER A 52 3.763 -9.398 -20.364 1.00 0.00 A ATOM 84 CB SER A 52 2.694 -9.435 -21.456 1.00 0.00 A ATOM 85 HN SER A 52 2.290 -10.323 -19.088 1.00 0.00 A ATOM 86 HA SER A 52 4.696 -9.771 -20.754 1.00 0.00 A ATOM 87 HB2 SER A 52 1.792 -8.968 -21.095 1.00 0.00 A ATOM 88 HB1 SER A 52 3.051 -8.900 -22.325 1.00 0.00 A ATOM 89 HG SER A 52 1.468 -10.917 -21.747 1.00 0.00 A ATOM 90 N SER A 52 3.249 -10.305 -19.292 1.00 0.00 A ATOM 91 O SER A 52 3.981 -7.022 -20.596 1.00 0.00 A ATOM 92 OG SER A 52 2.417 -10.788 -21.796 1.00 0.00 A ATOM 93 C SER A 53 3.162 -5.455 -18.495 1.00 0.00 A ATOM 94 CA SER A 53 4.219 -6.432 -17.947 1.00 0.00 A ATOM 95 CB SER A 53 5.623 -5.995 -18.370 1.00 0.00 A ATOM 96 HN SER A 53 4.007 -8.581 -17.942 1.00 0.00 A ATOM 97 HA SER A 53 4.161 -6.479 -16.871 1.00 0.00 A ATOM 98 HB2 SER A 53 5.661 -5.888 -19.441 1.00 0.00 A ATOM 99 HB1 SER A 53 5.856 -5.045 -17.907 1.00 0.00 A ATOM 100 HG SER A 53 7.434 -6.696 -18.254 1.00 0.00 A ATOM 101 N SER A 53 4.042 -7.803 -18.535 1.00 0.00 A ATOM 102 O SER A 53 3.431 -4.725 -19.428 1.00 0.00 A ATOM 103 OG SER A 53 6.564 -6.979 -17.963 1.00 0.00 A ATOM 104 C PRO A 54 1.205 -3.111 -17.947 1.00 0.00 A ATOM 105 CA PRO A 54 0.905 -4.559 -18.357 1.00 0.00 A ATOM 106 CB PRO A 54 -0.333 -5.081 -17.634 1.00 0.00 A ATOM 107 CD PRO A 54 1.557 -6.306 -16.768 1.00 0.00 A ATOM 108 CG PRO A 54 0.188 -5.779 -16.420 1.00 0.00 A ATOM 109 HA PRO A 54 0.770 -4.634 -19.424 1.00 0.00 A ATOM 110 HB2 PRO A 54 -0.976 -4.258 -17.351 1.00 0.00 A ATOM 111 HB1 PRO A 54 -0.868 -5.779 -18.260 1.00 0.00 A ATOM 112 HD2 PRO A 54 2.230 -6.191 -15.929 1.00 0.00 A ATOM 113 HD1 PRO A 54 1.499 -7.339 -17.072 1.00 0.00 A ATOM 114 HG2 PRO A 54 0.257 -5.082 -15.597 1.00 0.00 A ATOM 115 HG1 PRO A 54 -0.460 -6.599 -16.158 1.00 0.00 A ATOM 116 N PRO A 54 1.988 -5.467 -17.900 1.00 0.00 A ATOM 117 O PRO A 54 0.731 -2.176 -18.564 1.00 0.00 A ATOM 118 C CYS A 55 3.039 -0.774 -17.573 1.00 0.00 A ATOM 119 CA CYS A 55 2.316 -1.533 -16.456 1.00 0.00 A ATOM 120 CB CYS A 55 3.242 -1.702 -15.245 1.00 0.00 A ATOM 121 HN CYS A 55 2.352 -3.694 -16.431 1.00 0.00 A ATOM 122 HA CYS A 55 1.418 -1.010 -16.165 1.00 0.00 A ATOM 123 HB2 CYS A 55 4.144 -2.209 -15.554 1.00 0.00 A ATOM 124 HB1 CYS A 55 3.497 -0.729 -14.852 1.00 0.00 A ATOM 125 N CYS A 55 1.985 -2.922 -16.911 1.00 0.00 A ATOM 126 O CYS A 55 3.493 -1.361 -18.537 1.00 0.00 A ATOM 127 SG CYS A 55 2.420 -2.677 -13.953 1.00 0.00 A ATOM 128 C GLN A 56 4.689 2.432 -17.867 1.00 0.00 A ATOM 129 CA GLN A 56 3.838 1.327 -18.505 1.00 0.00 A ATOM 130 CB GLN A 56 2.713 1.935 -19.342 1.00 0.00 A ATOM 131 CD GLN A 56 1.929 1.811 -21.712 1.00 0.00 A ATOM 132 CG GLN A 56 3.147 2.005 -20.807 1.00 0.00 A ATOM 133 HN GLN A 56 2.769 0.974 -16.665 1.00 0.00 A ATOM 134 HA GLN A 56 4.452 0.689 -19.121 1.00 0.00 A ATOM 135 HB2 GLN A 56 1.829 1.320 -19.256 1.00 0.00 A ATOM 136 HB1 GLN A 56 2.496 2.931 -18.985 1.00 0.00 A ATOM 137 HE21 GLN A 56 1.357 0.132 -20.817 1.00 0.00 A ATOM 138 HE22 GLN A 56 0.372 0.642 -22.102 1.00 0.00 A ATOM 139 HG2 GLN A 56 3.593 2.970 -21.004 1.00 0.00 A ATOM 140 HG1 GLN A 56 3.868 1.228 -21.007 1.00 0.00 A ATOM 141 N GLN A 56 3.145 0.526 -17.450 1.00 0.00 A ATOM 142 NE2 GLN A 56 1.154 0.776 -21.528 1.00 0.00 A ATOM 143 O GLN A 56 4.692 2.610 -16.664 1.00 0.00 A ATOM 144 OE1 GLN A 56 1.677 2.608 -22.592 1.00 0.00 A ATOM 145 C ASN A 57 7.210 3.768 -17.038 1.00 0.00 A ATOM 146 CA ASN A 57 6.273 4.282 -18.139 1.00 0.00 A ATOM 147 CB ASN A 57 5.300 5.321 -17.572 1.00 0.00 A ATOM 148 CG ASN A 57 4.719 6.158 -18.716 1.00 0.00 A ATOM 149 HN ASN A 57 5.385 3.006 -19.637 1.00 0.00 A ATOM 150 HA ASN A 57 6.848 4.722 -18.939 1.00 0.00 A ATOM 151 HB2 ASN A 57 4.500 4.817 -17.051 1.00 0.00 A ATOM 152 HB1 ASN A 57 5.825 5.969 -16.887 1.00 0.00 A ATOM 153 HD21 ASN A 57 3.090 6.668 -17.702 1.00 0.00 A ATOM 154 HD22 ASN A 57 3.191 7.294 -19.277 1.00 0.00 A ATOM 155 N ASN A 57 5.411 3.175 -18.673 1.00 0.00 A ATOM 156 ND2 ASN A 57 3.572 6.755 -18.552 1.00 0.00 A ATOM 157 O ASN A 57 7.335 4.372 -15.990 1.00 0.00 A ATOM 158 OD1 ASN A 57 5.316 6.267 -19.769 1.00 0.00 A ATOM 159 C GLY A 58 8.031 1.785 -14.965 1.00 0.00 A ATOM 160 CA GLY A 58 8.801 2.103 -16.249 1.00 0.00 A ATOM 161 HN GLY A 58 7.749 2.196 -18.128 1.00 0.00 A ATOM 162 HA2 GLY A 58 9.255 1.199 -16.630 1.00 0.00 A ATOM 163 HA1 GLY A 58 9.572 2.827 -16.032 1.00 0.00 A ATOM 164 N GLY A 58 7.867 2.660 -17.274 1.00 0.00 A ATOM 165 O GLY A 58 8.565 1.868 -13.875 1.00 0.00 A ATOM 166 C GLY A 59 6.355 -0.275 -13.349 1.00 0.00 A ATOM 167 CA GLY A 59 5.963 1.103 -13.882 1.00 0.00 A ATOM 168 HN GLY A 59 6.375 1.369 -15.981 1.00 0.00 A ATOM 169 HA2 GLY A 59 6.139 1.850 -13.120 1.00 0.00 A ATOM 170 HA1 GLY A 59 4.917 1.098 -14.148 1.00 0.00 A ATOM 171 N GLY A 59 6.779 1.425 -15.090 1.00 0.00 A ATOM 172 O GLY A 59 6.718 -1.160 -14.101 1.00 0.00 A ATOM 173 C SER A 60 5.403 -2.681 -11.401 1.00 0.00 A ATOM 174 CA SER A 60 6.641 -1.783 -11.463 1.00 0.00 A ATOM 175 CB SER A 60 7.147 -1.463 -10.057 1.00 0.00 A ATOM 176 HN SER A 60 5.981 0.268 -11.475 1.00 0.00 A ATOM 177 HA SER A 60 7.422 -2.255 -12.038 1.00 0.00 A ATOM 178 HB2 SER A 60 6.510 -0.723 -9.602 1.00 0.00 A ATOM 179 HB1 SER A 60 7.134 -2.363 -9.457 1.00 0.00 A ATOM 180 N SER A 60 6.279 -0.461 -12.056 1.00 0.00 A ATOM 181 O SER A 60 4.389 -2.315 -10.834 1.00 0.00 A ATOM 182 OG SER A 60 8.471 -0.951 -10.140 1.00 0.00 A ATOM 183 C CYS A 61 4.355 -5.689 -10.752 1.00 0.00 A ATOM 184 CA CYS A 61 4.305 -4.773 -11.978 1.00 0.00 A ATOM 185 CB CYS A 61 4.439 -5.583 -13.269 1.00 0.00 A ATOM 186 HN CYS A 61 6.303 -4.112 -12.442 1.00 0.00 A ATOM 187 HA CYS A 61 3.384 -4.213 -11.990 1.00 0.00 A ATOM 188 HB2 CYS A 61 4.455 -4.911 -14.114 1.00 0.00 A ATOM 189 HB1 CYS A 61 5.360 -6.149 -13.243 1.00 0.00 A ATOM 190 N CYS A 61 5.476 -3.847 -11.988 1.00 0.00 A ATOM 191 O CYS A 61 5.392 -6.221 -10.403 1.00 0.00 A ATOM 192 SG CYS A 61 3.039 -6.721 -13.432 1.00 0.00 A ATOM 193 C LYS A 62 1.941 -7.642 -8.949 1.00 0.00 A ATOM 194 CA LYS A 62 3.194 -6.761 -8.903 1.00 0.00 A ATOM 195 CB LYS A 62 3.141 -5.807 -7.704 1.00 0.00 A ATOM 196 CD LYS A 62 3.582 -5.939 -5.247 1.00 0.00 A ATOM 197 CE LYS A 62 4.531 -6.485 -4.176 1.00 0.00 A ATOM 198 CG LYS A 62 4.136 -6.267 -6.634 1.00 0.00 A ATOM 199 HN LYS A 62 2.415 -5.437 -10.412 1.00 0.00 A ATOM 200 HA LYS A 62 4.082 -7.371 -8.854 1.00 0.00 A ATOM 201 HB2 LYS A 62 3.398 -4.808 -8.027 1.00 0.00 A ATOM 202 HB1 LYS A 62 2.146 -5.805 -7.287 1.00 0.00 A ATOM 203 HD2 LYS A 62 3.494 -4.869 -5.138 1.00 0.00 A ATOM 204 HD1 LYS A 62 2.612 -6.396 -5.130 1.00 0.00 A ATOM 205 HE2 LYS A 62 4.248 -7.493 -3.903 1.00 0.00 A ATOM 206 HE1 LYS A 62 5.551 -6.461 -4.529 1.00 0.00 A ATOM 207 HG2 LYS A 62 4.290 -7.333 -6.720 1.00 0.00 A ATOM 208 HG1 LYS A 62 5.077 -5.755 -6.774 1.00 0.00 A ATOM 209 HZ1 LYS A 62 3.360 -5.448 -2.802 1.00 0.00 A ATOM 210 HZ2 LYS A 62 4.858 -5.965 -2.187 1.00 0.00 A ATOM 211 HZ3 LYS A 62 4.783 -4.639 -3.247 1.00 0.00 A ATOM 212 N LYS A 62 3.234 -5.877 -10.103 1.00 0.00 A ATOM 213 NZ LYS A 62 4.371 -5.565 -3.015 1.00 0.00 A ATOM 214 O LYS A 62 0.828 -7.150 -9.015 1.00 0.00 A ATOM 215 C ASP A 63 0.179 -9.815 -7.637 1.00 0.00 A ATOM 216 CA ASP A 63 0.942 -9.862 -8.965 1.00 0.00 A ATOM 217 CB ASP A 63 1.529 -11.260 -9.204 1.00 0.00 A ATOM 218 CG ASP A 63 2.511 -11.617 -8.082 1.00 0.00 A ATOM 219 HN ASP A 63 3.026 -9.305 -8.870 1.00 0.00 A ATOM 220 HA ASP A 63 0.289 -9.596 -9.781 1.00 0.00 A ATOM 221 HB2 ASP A 63 0.729 -11.985 -9.226 1.00 0.00 A ATOM 222 HB1 ASP A 63 2.049 -11.272 -10.150 1.00 0.00 A ATOM 223 N ASP A 63 2.118 -8.939 -8.919 1.00 0.00 A ATOM 224 O ASP A 63 0.721 -10.120 -6.591 1.00 0.00 A ATOM 225 OD1 ASP A 63 3.544 -10.973 -7.999 1.00 0.00 A ATOM 226 OD2 ASP A 63 2.211 -12.528 -7.328 1.00 0.00 A ATOM 227 C GLN A 64 -3.087 -10.300 -6.514 1.00 0.00 A ATOM 228 CA GLN A 64 -1.878 -9.365 -6.419 1.00 0.00 A ATOM 229 CB GLN A 64 -2.333 -7.908 -6.321 1.00 0.00 A ATOM 230 CD GLN A 64 -1.224 -7.089 -4.237 1.00 0.00 A ATOM 231 CG GLN A 64 -1.193 -7.053 -5.767 1.00 0.00 A ATOM 232 HN GLN A 64 -1.484 -9.195 -8.531 1.00 0.00 A ATOM 233 HA GLN A 64 -1.271 -9.619 -5.566 1.00 0.00 A ATOM 234 HB2 GLN A 64 -2.609 -7.550 -7.303 1.00 0.00 A ATOM 235 HB1 GLN A 64 -3.185 -7.840 -5.661 1.00 0.00 A ATOM 236 HE21 GLN A 64 -0.604 -5.213 -4.039 1.00 0.00 A ATOM 237 HE22 GLN A 64 -0.896 -6.038 -2.584 1.00 0.00 A ATOM 238 HG2 GLN A 64 -0.248 -7.442 -6.117 1.00 0.00 A ATOM 239 HG1 GLN A 64 -1.310 -6.034 -6.103 1.00 0.00 A ATOM 240 N GLN A 64 -1.073 -9.435 -7.674 1.00 0.00 A ATOM 241 NE2 GLN A 64 -0.879 -6.025 -3.565 1.00 0.00 A ATOM 242 O GLN A 64 -3.262 -11.004 -7.491 1.00 0.00 A ATOM 243 OE1 GLN A 64 -1.565 -8.095 -3.648 1.00 0.00 A ATOM 244 C LEU A 65 -6.033 -10.825 -6.702 1.00 0.00 A ATOM 245 CA LEU A 65 -5.124 -11.199 -5.527 1.00 0.00 A ATOM 246 CB LEU A 65 -5.838 -10.949 -4.197 1.00 0.00 A ATOM 247 CD1 LEU A 65 -5.312 -13.174 -3.188 1.00 0.00 A ATOM 248 CD2 LEU A 65 -7.397 -11.965 -2.531 1.00 0.00 A ATOM 249 CG LEU A 65 -6.435 -12.260 -3.684 1.00 0.00 A ATOM 250 HN LEU A 65 -3.754 -9.731 -4.730 1.00 0.00 A ATOM 251 HA LEU A 65 -4.825 -12.234 -5.597 1.00 0.00 A ATOM 252 HB2 LEU A 65 -5.130 -10.567 -3.475 1.00 0.00 A ATOM 253 HB1 LEU A 65 -6.629 -10.228 -4.342 1.00 0.00 A ATOM 254 HD11 LEU A 65 -4.400 -12.940 -3.716 1.00 0.00 A ATOM 255 HD12 LEU A 65 -5.165 -13.021 -2.130 1.00 0.00 A ATOM 256 HD13 LEU A 65 -5.580 -14.204 -3.370 1.00 0.00 A ATOM 257 HD21 LEU A 65 -7.883 -11.015 -2.701 1.00 0.00 A ATOM 258 HD22 LEU A 65 -8.141 -12.744 -2.473 1.00 0.00 A ATOM 259 HD23 LEU A 65 -6.845 -11.924 -1.603 1.00 0.00 A ATOM 260 HG LEU A 65 -6.970 -12.750 -4.485 1.00 0.00 A ATOM 261 N LEU A 65 -3.920 -10.310 -5.504 1.00 0.00 A ATOM 262 O LEU A 65 -6.168 -9.668 -7.044 1.00 0.00 A ATOM 263 C GLN A 66 -6.821 -10.782 -9.594 1.00 0.00 A ATOM 264 CA GLN A 66 -7.568 -11.535 -8.477 1.00 0.00 A ATOM 265 CB GLN A 66 -8.730 -10.700 -7.918 1.00 0.00 A ATOM 266 CD GLN A 66 -11.028 -10.808 -6.943 1.00 0.00 A ATOM 267 CG GLN A 66 -9.820 -11.634 -7.387 1.00 0.00 A ATOM 268 HN GLN A 66 -6.525 -12.725 -7.009 1.00 0.00 A ATOM 269 HA GLN A 66 -7.950 -12.468 -8.862 1.00 0.00 A ATOM 270 HB2 GLN A 66 -8.370 -10.073 -7.114 1.00 0.00 A ATOM 271 HB1 GLN A 66 -9.139 -10.082 -8.702 1.00 0.00 A ATOM 272 HE21 GLN A 66 -11.596 -12.120 -5.565 1.00 0.00 A ATOM 273 HE22 GLN A 66 -12.573 -10.738 -5.697 1.00 0.00 A ATOM 274 HG2 GLN A 66 -10.117 -12.318 -8.168 1.00 0.00 A ATOM 275 HG1 GLN A 66 -9.438 -12.191 -6.545 1.00 0.00 A ATOM 276 N GLN A 66 -6.657 -11.803 -7.315 1.00 0.00 A ATOM 277 NE2 GLN A 66 -11.797 -11.260 -5.989 1.00 0.00 A ATOM 278 O GLN A 66 -6.309 -11.392 -10.514 1.00 0.00 A ATOM 279 OE1 GLN A 66 -11.276 -9.741 -7.469 1.00 0.00 A ATOM 280 C SER A 67 -4.604 -8.396 -10.140 1.00 0.00 A ATOM 281 CA SER A 67 -6.040 -8.698 -10.583 1.00 0.00 A ATOM 282 CB SER A 67 -6.839 -7.404 -10.733 1.00 0.00 A ATOM 283 HN SER A 67 -7.170 -8.999 -8.775 1.00 0.00 A ATOM 284 HA SER A 67 -6.040 -9.242 -11.514 1.00 0.00 A ATOM 285 HB2 SER A 67 -6.654 -6.764 -9.887 1.00 0.00 A ATOM 286 HB1 SER A 67 -6.537 -6.897 -11.639 1.00 0.00 A ATOM 287 HG SER A 67 -8.665 -7.019 -11.286 1.00 0.00 A ATOM 288 N SER A 67 -6.753 -9.472 -9.525 1.00 0.00 A ATOM 289 O SER A 67 -4.052 -9.077 -9.295 1.00 0.00 A ATOM 290 OG SER A 67 -8.226 -7.714 -10.789 1.00 0.00 A ATOM 291 C TYR A 68 -2.507 -5.543 -9.964 1.00 0.00 A ATOM 292 CA TYR A 68 -2.599 -7.027 -10.318 1.00 0.00 A ATOM 293 CB TYR A 68 -1.744 -7.353 -11.551 1.00 0.00 A ATOM 294 CD1 TYR A 68 -3.253 -7.028 -13.547 1.00 0.00 A ATOM 295 CD2 TYR A 68 -1.609 -5.320 -13.040 1.00 0.00 A ATOM 296 CE1 TYR A 68 -3.687 -6.282 -14.650 1.00 0.00 A ATOM 297 CE2 TYR A 68 -2.043 -4.574 -14.142 1.00 0.00 A ATOM 298 CG TYR A 68 -2.214 -6.546 -12.743 1.00 0.00 A ATOM 299 CZ TYR A 68 -3.082 -5.055 -14.948 1.00 0.00 A ATOM 300 HN TYR A 68 -4.468 -6.849 -11.379 1.00 0.00 A ATOM 301 HA TYR A 68 -2.278 -7.624 -9.480 1.00 0.00 A ATOM 302 HB2 TYR A 68 -0.711 -7.113 -11.342 1.00 0.00 A ATOM 303 HB1 TYR A 68 -1.828 -8.406 -11.776 1.00 0.00 A ATOM 304 HD1 TYR A 68 -3.721 -7.973 -13.319 1.00 0.00 A ATOM 305 HD2 TYR A 68 -0.806 -4.949 -12.419 1.00 0.00 A ATOM 306 HE1 TYR A 68 -4.489 -6.653 -15.271 1.00 0.00 A ATOM 307 HE2 TYR A 68 -1.576 -3.628 -14.372 1.00 0.00 A ATOM 308 HH TYR A 68 -4.377 -3.964 -15.829 1.00 0.00 A ATOM 309 N TYR A 68 -3.999 -7.381 -10.703 1.00 0.00 A ATOM 310 O TYR A 68 -3.510 -4.867 -9.828 1.00 0.00 A ATOM 311 OH TYR A 68 -3.510 -4.320 -16.035 1.00 0.00 A ATOM 312 C ILE A 69 0.141 -3.028 -10.035 1.00 0.00 A ATOM 313 CA ILE A 69 -1.153 -3.598 -9.440 1.00 0.00 A ATOM 314 CB ILE A 69 -1.115 -3.596 -7.909 1.00 0.00 A ATOM 315 CD1 ILE A 69 -1.869 -2.023 -6.123 1.00 0.00 A ATOM 316 CG1 ILE A 69 -1.030 -2.157 -7.395 1.00 0.00 A ATOM 317 CG2 ILE A 69 0.096 -4.393 -7.410 1.00 0.00 A ATOM 318 HN ILE A 69 -0.520 -5.607 -9.906 1.00 0.00 A ATOM 319 HA ILE A 69 -2.004 -3.032 -9.784 1.00 0.00 A ATOM 320 HB ILE A 69 -2.018 -4.058 -7.534 1.00 0.00 A ATOM 321 HD11 ILE A 69 -2.008 -2.999 -5.677 1.00 0.00 A ATOM 322 HD12 ILE A 69 -1.362 -1.376 -5.423 1.00 0.00 A ATOM 323 HD13 ILE A 69 -2.832 -1.602 -6.371 1.00 0.00 A ATOM 324 HG12 ILE A 69 0.000 -1.913 -7.176 1.00 0.00 A ATOM 325 HG11 ILE A 69 -1.409 -1.481 -8.147 1.00 0.00 A ATOM 326 HG21 ILE A 69 0.061 -5.393 -7.816 1.00 0.00 A ATOM 327 HG22 ILE A 69 1.004 -3.905 -7.731 1.00 0.00 A ATOM 328 HG23 ILE A 69 0.074 -4.441 -6.330 1.00 0.00 A ATOM 329 N ILE A 69 -1.312 -5.037 -9.801 1.00 0.00 A ATOM 330 O ILE A 69 1.184 -3.653 -9.990 1.00 0.00 A ATOM 331 C CYS A 70 1.855 -0.154 -10.246 1.00 0.00 A ATOM 332 CA CYS A 70 1.291 -1.219 -11.189 1.00 0.00 A ATOM 333 CB CYS A 70 0.809 -0.571 -12.489 1.00 0.00 A ATOM 334 HN CYS A 70 -0.780 -1.364 -10.611 1.00 0.00 A ATOM 335 HA CYS A 70 2.034 -1.969 -11.403 1.00 0.00 A ATOM 336 HB2 CYS A 70 -0.134 -0.074 -12.314 1.00 0.00 A ATOM 337 HB1 CYS A 70 1.539 0.152 -12.823 1.00 0.00 A ATOM 338 N CYS A 70 0.073 -1.843 -10.590 1.00 0.00 A ATOM 339 O CYS A 70 1.245 0.875 -10.024 1.00 0.00 A ATOM 340 SG CYS A 70 0.591 -1.840 -13.763 1.00 0.00 A ATOM 341 C PHE A 71 4.500 1.582 -9.562 1.00 0.00 A ATOM 342 CA PHE A 71 3.631 0.605 -8.767 1.00 0.00 A ATOM 343 CB PHE A 71 4.487 -0.219 -7.804 1.00 0.00 A ATOM 344 CD1 PHE A 71 3.209 -0.058 -5.638 1.00 0.00 A ATOM 345 CD2 PHE A 71 3.185 -2.156 -6.852 1.00 0.00 A ATOM 346 CE1 PHE A 71 2.392 -0.620 -4.649 1.00 0.00 A ATOM 347 CE2 PHE A 71 2.369 -2.719 -5.865 1.00 0.00 A ATOM 348 CG PHE A 71 3.606 -0.826 -6.740 1.00 0.00 A ATOM 349 CZ PHE A 71 1.972 -1.951 -4.763 1.00 0.00 A ATOM 350 HN PHE A 71 3.490 -1.228 -9.892 1.00 0.00 A ATOM 351 HA PHE A 71 2.866 1.135 -8.222 1.00 0.00 A ATOM 352 HB2 PHE A 71 4.985 -1.006 -8.351 1.00 0.00 A ATOM 353 HB1 PHE A 71 5.223 0.420 -7.341 1.00 0.00 A ATOM 354 HD1 PHE A 71 3.533 0.969 -5.550 1.00 0.00 A ATOM 355 HD2 PHE A 71 3.492 -2.749 -7.702 1.00 0.00 A ATOM 356 HE1 PHE A 71 2.086 -0.028 -3.801 1.00 0.00 A ATOM 357 HE2 PHE A 71 2.045 -3.745 -5.952 1.00 0.00 A ATOM 358 HZ PHE A 71 1.342 -2.385 -4.002 1.00 0.00 A ATOM 359 N PHE A 71 3.018 -0.393 -9.694 1.00 0.00 A ATOM 360 O PHE A 71 5.499 1.204 -10.143 1.00 0.00 A ATOM 361 C CYS A 72 5.276 5.033 -9.475 1.00 0.00 A ATOM 362 CA CYS A 72 4.916 3.840 -10.363 1.00 0.00 A ATOM 363 CB CYS A 72 4.000 4.282 -11.504 1.00 0.00 A ATOM 364 HN CYS A 72 3.307 3.112 -9.127 1.00 0.00 A ATOM 365 HA CYS A 72 5.809 3.387 -10.765 1.00 0.00 A ATOM 366 HB2 CYS A 72 3.072 4.654 -11.098 1.00 0.00 A ATOM 367 HB1 CYS A 72 4.483 5.064 -12.072 1.00 0.00 A ATOM 368 N CYS A 72 4.120 2.835 -9.598 1.00 0.00 A ATOM 369 O CYS A 72 5.100 4.999 -8.272 1.00 0.00 A ATOM 370 SG CYS A 72 3.660 2.872 -12.587 1.00 0.00 A ATOM 371 C LEU A 73 4.919 8.171 -9.027 1.00 0.00 A ATOM 372 CA LEU A 73 6.156 7.293 -9.278 1.00 0.00 A ATOM 373 CB LEU A 73 7.173 8.030 -10.152 1.00 0.00 A ATOM 374 CD1 LEU A 73 8.944 7.339 -11.779 1.00 0.00 A ATOM 375 CD2 LEU A 73 9.488 7.529 -9.348 1.00 0.00 A ATOM 376 CG LEU A 73 8.406 7.144 -10.360 1.00 0.00 A ATOM 377 HN LEU A 73 5.904 6.079 -11.040 1.00 0.00 A ATOM 378 HA LEU A 73 6.611 7.005 -8.343 1.00 0.00 A ATOM 379 HB2 LEU A 73 6.725 8.256 -11.109 1.00 0.00 A ATOM 380 HB1 LEU A 73 7.467 8.948 -9.667 1.00 0.00 A ATOM 381 HD11 LEU A 73 8.670 8.321 -12.137 1.00 0.00 A ATOM 382 HD12 LEU A 73 10.020 7.247 -11.771 1.00 0.00 A ATOM 383 HD13 LEU A 73 8.523 6.588 -12.430 1.00 0.00 A ATOM 384 HD21 LEU A 73 9.443 8.592 -9.159 1.00 0.00 A ATOM 385 HD22 LEU A 73 9.325 6.993 -8.425 1.00 0.00 A ATOM 386 HD23 LEU A 73 10.460 7.276 -9.746 1.00 0.00 A ATOM 387 HG LEU A 73 8.133 6.108 -10.220 1.00 0.00 A ATOM 388 N LEU A 73 5.777 6.085 -10.068 1.00 0.00 A ATOM 389 O LEU A 73 3.917 8.023 -9.700 1.00 0.00 A ATOM 390 C PRO A 74 3.603 10.931 -8.905 1.00 0.00 A ATOM 391 CA PRO A 74 3.874 9.958 -7.751 1.00 0.00 A ATOM 392 CB PRO A 74 4.330 10.701 -6.496 1.00 0.00 A ATOM 393 CD PRO A 74 6.177 9.341 -7.199 1.00 0.00 A ATOM 394 CG PRO A 74 5.821 10.647 -6.543 1.00 0.00 A ATOM 395 HA PRO A 74 2.992 9.378 -7.532 1.00 0.00 A ATOM 396 HB2 PRO A 74 3.985 11.726 -6.520 1.00 0.00 A ATOM 397 HB1 PRO A 74 3.970 10.202 -5.610 1.00 0.00 A ATOM 398 HD2 PRO A 74 7.081 9.445 -7.783 1.00 0.00 A ATOM 399 HD1 PRO A 74 6.285 8.561 -6.461 1.00 0.00 A ATOM 400 HG2 PRO A 74 6.203 11.475 -7.125 1.00 0.00 A ATOM 401 HG1 PRO A 74 6.226 10.676 -5.544 1.00 0.00 A ATOM 402 N PRO A 74 5.019 9.065 -8.066 1.00 0.00 A ATOM 403 O PRO A 74 2.543 11.522 -8.986 1.00 0.00 A ATOM 404 C ALA A 75 3.711 11.285 -12.143 1.00 0.00 A ATOM 405 CA ALA A 75 4.335 12.027 -10.951 1.00 0.00 A ATOM 406 CB ALA A 75 5.732 12.535 -11.309 1.00 0.00 A ATOM 407 HN ALA A 75 5.393 10.610 -9.723 1.00 0.00 A ATOM 408 HA ALA A 75 3.710 12.853 -10.655 1.00 0.00 A ATOM 409 HB1 ALA A 75 6.360 12.511 -10.431 1.00 0.00 A ATOM 410 HB2 ALA A 75 6.160 11.903 -12.074 1.00 0.00 A ATOM 411 HB3 ALA A 75 5.663 13.548 -11.676 1.00 0.00 A ATOM 412 N ALA A 75 4.547 11.097 -9.802 1.00 0.00 A ATOM 413 O ALA A 75 3.682 11.797 -13.247 1.00 0.00 A ATOM 414 C PHE A 76 1.149 8.946 -12.713 1.00 0.00 A ATOM 415 CA PHE A 76 2.591 9.326 -13.062 1.00 0.00 A ATOM 416 CB PHE A 76 3.453 8.072 -13.217 1.00 0.00 A ATOM 417 CD1 PHE A 76 5.740 9.113 -13.371 1.00 0.00 A ATOM 418 CD2 PHE A 76 4.819 8.029 -15.334 1.00 0.00 A ATOM 419 CE1 PHE A 76 6.899 9.430 -14.089 1.00 0.00 A ATOM 420 CE2 PHE A 76 5.978 8.345 -16.052 1.00 0.00 A ATOM 421 CG PHE A 76 4.701 8.412 -13.992 1.00 0.00 A ATOM 422 CZ PHE A 76 7.017 9.046 -15.430 1.00 0.00 A ATOM 423 HN PHE A 76 3.240 9.688 -11.040 1.00 0.00 A ATOM 424 HA PHE A 76 2.619 9.906 -13.970 1.00 0.00 A ATOM 425 HB2 PHE A 76 3.726 7.700 -12.241 1.00 0.00 A ATOM 426 HB1 PHE A 76 2.896 7.314 -13.748 1.00 0.00 A ATOM 427 HD1 PHE A 76 5.649 9.410 -12.336 1.00 0.00 A ATOM 428 HD2 PHE A 76 4.017 7.488 -15.813 1.00 0.00 A ATOM 429 HE1 PHE A 76 7.700 9.970 -13.609 1.00 0.00 A ATOM 430 HE2 PHE A 76 6.069 8.049 -17.087 1.00 0.00 A ATOM 431 HZ PHE A 76 7.912 9.291 -15.985 1.00 0.00 A ATOM 432 N PHE A 76 3.211 10.087 -11.936 1.00 0.00 A ATOM 433 O PHE A 76 0.793 8.826 -11.556 1.00 0.00 A ATOM 434 C GLU A 77 -1.621 7.451 -14.538 1.00 0.00 A ATOM 435 CA GLU A 77 -1.104 8.390 -13.444 1.00 0.00 A ATOM 436 CB GLU A 77 -1.868 9.713 -13.470 1.00 0.00 A ATOM 437 CD GLU A 77 -3.519 11.100 -12.205 1.00 0.00 A ATOM 438 CG GLU A 77 -2.975 9.686 -12.413 1.00 0.00 A ATOM 439 HN GLU A 77 0.632 8.865 -14.630 1.00 0.00 A ATOM 440 HA GLU A 77 -1.200 7.928 -12.474 1.00 0.00 A ATOM 441 HB2 GLU A 77 -1.188 10.526 -13.258 1.00 0.00 A ATOM 442 HB1 GLU A 77 -2.310 9.857 -14.444 1.00 0.00 A ATOM 443 HG2 GLU A 77 -3.773 9.037 -12.744 1.00 0.00 A ATOM 444 HG1 GLU A 77 -2.574 9.316 -11.482 1.00 0.00 A ATOM 445 N GLU A 77 0.319 8.760 -13.708 1.00 0.00 A ATOM 446 O GLU A 77 -0.949 7.202 -15.522 1.00 0.00 A ATOM 447 OE1 GLU A 77 -4.035 11.662 -13.157 1.00 0.00 A ATOM 448 OE2 GLU A 77 -3.409 11.599 -11.097 1.00 0.00 A ATOM 449 C GLY A 78 -3.432 4.585 -14.825 1.00 0.00 A ATOM 450 CA GLY A 78 -3.382 6.004 -15.391 1.00 0.00 A ATOM 451 HN GLY A 78 -3.328 7.148 -13.566 1.00 0.00 A ATOM 452 HA2 GLY A 78 -4.381 6.327 -15.649 1.00 0.00 A ATOM 453 HA1 GLY A 78 -2.760 6.014 -16.274 1.00 0.00 A ATOM 454 N GLY A 78 -2.810 6.929 -14.368 1.00 0.00 A ATOM 455 O GLY A 78 -2.668 4.231 -13.947 1.00 0.00 A ATOM 456 C ARG A 79 -3.118 1.616 -15.062 1.00 0.00 A ATOM 457 CA ARG A 79 -4.432 2.364 -14.817 1.00 0.00 A ATOM 458 CB ARG A 79 -5.568 1.728 -15.623 1.00 0.00 A ATOM 459 CD ARG A 79 -7.390 1.582 -13.917 1.00 0.00 A ATOM 460 CG ARG A 79 -6.365 0.781 -14.723 1.00 0.00 A ATOM 461 CZ ARG A 79 -9.328 0.414 -14.871 1.00 0.00 A ATOM 462 HN ARG A 79 -4.929 4.081 -16.031 1.00 0.00 A ATOM 463 HA ARG A 79 -4.678 2.360 -13.767 1.00 0.00 A ATOM 464 HB2 ARG A 79 -6.220 2.503 -15.998 1.00 0.00 A ATOM 465 HB1 ARG A 79 -5.154 1.172 -16.451 1.00 0.00 A ATOM 466 HD2 ARG A 79 -7.001 1.804 -12.933 1.00 0.00 A ATOM 467 HD1 ARG A 79 -7.649 2.492 -14.435 1.00 0.00 A ATOM 468 HE ARG A 79 -8.827 0.306 -12.948 1.00 0.00 A ATOM 469 HG2 ARG A 79 -6.875 0.050 -15.334 1.00 0.00 A ATOM 470 HG1 ARG A 79 -5.691 0.276 -14.046 1.00 0.00 A ATOM 471 HH11 ARG A 79 -8.498 1.786 -16.086 1.00 0.00 A ATOM 472 HH12 ARG A 79 -9.757 0.829 -16.787 1.00 0.00 A ATOM 473 HH21 ARG A 79 -10.362 -1.018 -13.927 1.00 0.00 A ATOM 474 HH22 ARG A 79 -10.803 -0.741 -15.579 1.00 0.00 A ATOM 475 N ARG A 79 -4.327 3.769 -15.323 1.00 0.00 A ATOM 476 NE ARG A 79 -8.588 0.691 -13.816 1.00 0.00 A ATOM 477 NH1 ARG A 79 -9.181 1.061 -16.003 1.00 0.00 A ATOM 478 NH2 ARG A 79 -10.236 -0.522 -14.786 1.00 0.00 A ATOM 479 O ARG A 79 -2.645 0.883 -14.214 1.00 0.00 A ATOM 480 C ASN A 80 -0.095 2.126 -16.534 1.00 0.00 A ATOM 481 CA ASN A 80 -1.242 1.113 -16.526 1.00 0.00 A ATOM 482 CB ASN A 80 -1.440 0.514 -17.919 1.00 0.00 A ATOM 483 CG ASN A 80 -2.237 -0.787 -17.807 1.00 0.00 A ATOM 484 HN ASN A 80 -2.933 2.402 -16.877 1.00 0.00 A ATOM 485 HA ASN A 80 -1.050 0.329 -15.810 1.00 0.00 A ATOM 486 HB2 ASN A 80 -1.979 1.216 -18.539 1.00 0.00 A ATOM 487 HB1 ASN A 80 -0.478 0.308 -18.362 1.00 0.00 A ATOM 488 HD21 ASN A 80 -1.034 -1.571 -16.436 1.00 0.00 A ATOM 489 HD22 ASN A 80 -2.341 -2.550 -16.901 1.00 0.00 A ATOM 490 N ASN A 80 -2.529 1.803 -16.214 1.00 0.00 A ATOM 491 ND2 ASN A 80 -1.838 -1.713 -16.979 1.00 0.00 A ATOM 492 O ASN A 80 0.878 1.970 -17.246 1.00 0.00 A ATOM 493 OD1 ASN A 80 -3.232 -0.963 -18.481 1.00 0.00 A ATOM 494 C CYS A 81 1.179 4.744 -17.094 1.00 0.00 A ATOM 495 CA CYS A 81 0.865 4.215 -15.689 1.00 0.00 A ATOM 496 CB CYS A 81 2.089 3.518 -15.086 1.00 0.00 A ATOM 497 HN CYS A 81 -1.006 3.266 -15.185 1.00 0.00 A ATOM 498 HA CYS A 81 0.559 5.027 -15.048 1.00 0.00 A ATOM 499 HB2 CYS A 81 2.242 2.569 -15.578 1.00 0.00 A ATOM 500 HB1 CYS A 81 2.962 4.139 -15.224 1.00 0.00 A ATOM 501 N CYS A 81 -0.209 3.169 -15.744 1.00 0.00 A ATOM 502 O CYS A 81 2.313 4.728 -17.534 1.00 0.00 A ATOM 503 SG CYS A 81 1.816 3.242 -13.319 1.00 0.00 A ATOM 504 C GLU A 82 -0.004 7.224 -19.246 1.00 0.00 A ATOM 505 CA GLU A 82 0.406 5.748 -19.172 1.00 0.00 A ATOM 506 CB GLU A 82 -0.476 4.892 -20.088 1.00 0.00 A ATOM 507 CD GLU A 82 -2.839 4.375 -20.727 1.00 0.00 A ATOM 508 CG GLU A 82 -1.943 4.997 -19.655 1.00 0.00 A ATOM 509 HN GLU A 82 -0.724 5.214 -17.415 1.00 0.00 A ATOM 510 HA GLU A 82 1.442 5.633 -19.450 1.00 0.00 A ATOM 511 HB2 GLU A 82 -0.378 5.239 -21.106 1.00 0.00 A ATOM 512 HB1 GLU A 82 -0.160 3.861 -20.029 1.00 0.00 A ATOM 513 HG2 GLU A 82 -2.080 4.472 -18.721 1.00 0.00 A ATOM 514 HG1 GLU A 82 -2.207 6.036 -19.526 1.00 0.00 A ATOM 515 N GLU A 82 0.179 5.213 -17.796 1.00 0.00 A ATOM 516 O GLU A 82 -0.355 7.724 -20.298 1.00 0.00 A ATOM 517 OE1 GLU A 82 -2.614 4.653 -21.893 1.00 0.00 A ATOM 518 OE2 GLU A 82 -3.735 3.630 -20.364 1.00 0.00 A ATOM 519 C THR A 83 0.664 10.179 -17.324 1.00 0.00 A ATOM 520 CA THR A 83 -0.345 9.363 -18.136 1.00 0.00 A ATOM 521 CB THR A 83 -1.724 9.404 -17.475 1.00 0.00 A ATOM 522 CG2 THR A 83 -2.302 10.816 -17.583 1.00 0.00 A ATOM 523 HN THR A 83 0.326 7.493 -17.303 1.00 0.00 A ATOM 524 HA THR A 83 -0.409 9.736 -19.146 1.00 0.00 A ATOM 525 HB THR A 83 -1.633 9.136 -16.433 1.00 0.00 A ATOM 526 HG1 THR A 83 -3.286 8.245 -17.513 1.00 0.00 A ATOM 527 HG21 THR A 83 -1.496 11.535 -17.599 1.00 0.00 A ATOM 528 HG22 THR A 83 -2.877 10.900 -18.494 1.00 0.00 A ATOM 529 HG23 THR A 83 -2.942 11.009 -16.735 1.00 0.00 A ATOM 530 N THR A 83 0.039 7.919 -18.136 1.00 0.00 A ATOM 531 O THR A 83 0.492 10.391 -16.139 1.00 0.00 A ATOM 532 OG1 THR A 83 -2.588 8.484 -18.128 1.00 0.00 A ATOM 533 C HIS A 84 2.115 12.721 -16.671 1.00 0.00 A ATOM 534 CA HIS A 84 2.745 11.440 -17.229 1.00 0.00 A ATOM 535 CB HIS A 84 3.809 11.780 -18.275 1.00 0.00 A ATOM 536 CD2 HIS A 84 5.568 12.277 -16.387 1.00 0.00 A ATOM 537 CE1 HIS A 84 7.335 11.544 -17.403 1.00 0.00 A ATOM 538 CG HIS A 84 5.160 11.826 -17.618 1.00 0.00 A ATOM 539 HN HIS A 84 1.827 10.447 -18.913 1.00 0.00 A ATOM 540 HA HIS A 84 3.182 10.859 -16.433 1.00 0.00 A ATOM 541 HB2 HIS A 84 3.808 11.024 -19.047 1.00 0.00 A ATOM 542 HB1 HIS A 84 3.589 12.742 -18.712 1.00 0.00 A ATOM 543 HD1 HIS A 84 6.354 10.974 -19.147 1.00 0.00 A ATOM 544 HD2 HIS A 84 4.920 12.705 -15.636 1.00 0.00 A ATOM 545 HE1 HIS A 84 8.357 11.274 -17.626 1.00 0.00 A ATOM 546 N HIS A 84 1.715 10.635 -17.958 1.00 0.00 A ATOM 547 ND1 HIS A 84 6.305 11.362 -18.249 1.00 0.00 A ATOM 548 NE2 HIS A 84 6.942 12.098 -16.253 1.00 0.00 A ATOM 549 O HIS A 84 1.607 13.544 -17.409 1.00 0.00 A ATOM 550 C LYS A 85 2.557 15.269 -14.802 1.00 0.00 A ATOM 551 CA LYS A 85 1.554 14.115 -14.757 1.00 0.00 A ATOM 552 CB LYS A 85 1.251 13.723 -13.310 1.00 0.00 A ATOM 553 CD LYS A 85 -1.185 13.172 -13.415 1.00 0.00 A ATOM 554 CE LYS A 85 -1.601 13.786 -12.077 1.00 0.00 A ATOM 555 CG LYS A 85 0.225 12.589 -13.292 1.00 0.00 A ATOM 556 HN LYS A 85 2.564 12.210 -14.803 1.00 0.00 A ATOM 557 HA LYS A 85 0.641 14.387 -15.264 1.00 0.00 A ATOM 558 HB2 LYS A 85 2.160 13.395 -12.828 1.00 0.00 A ATOM 559 HB1 LYS A 85 0.851 14.575 -12.783 1.00 0.00 A ATOM 560 HD2 LYS A 85 -1.193 13.935 -14.181 1.00 0.00 A ATOM 561 HD1 LYS A 85 -1.878 12.387 -13.680 1.00 0.00 A ATOM 562 HE2 LYS A 85 -1.663 13.020 -11.316 1.00 0.00 A ATOM 563 HE1 LYS A 85 -0.905 14.556 -11.782 1.00 0.00 A ATOM 564 HG2 LYS A 85 0.412 11.921 -14.121 1.00 0.00 A ATOM 565 HG1 LYS A 85 0.307 12.043 -12.364 1.00 0.00 A ATOM 566 HZ1 LYS A 85 -3.553 13.676 -12.793 1.00 0.00 A ATOM 567 HZ2 LYS A 85 -3.371 14.669 -11.426 1.00 0.00 A ATOM 568 HZ3 LYS A 85 -2.844 15.213 -12.943 1.00 0.00 A ATOM 569 N LYS A 85 2.148 12.890 -15.373 1.00 0.00 A ATOM 570 NZ LYS A 85 -2.943 14.381 -12.329 1.00 0.00 A ATOM 571 O LYS A 85 3.227 15.558 -13.828 1.00 0.00 A ATOM 572 C ASP A 86 2.881 18.401 -15.901 1.00 0.00 A ATOM 573 CA ASP A 86 3.622 17.068 -16.046 1.00 0.00 A ATOM 574 CB ASP A 86 4.221 16.938 -17.447 1.00 0.00 A ATOM 575 CG ASP A 86 5.696 17.342 -17.412 1.00 0.00 A ATOM 576 HN ASP A 86 2.112 15.675 -16.696 1.00 0.00 A ATOM 577 HA ASP A 86 4.400 16.986 -15.304 1.00 0.00 A ATOM 578 HB2 ASP A 86 4.134 15.914 -17.781 1.00 0.00 A ATOM 579 HB1 ASP A 86 3.689 17.585 -18.128 1.00 0.00 A ATOM 580 N ASP A 86 2.664 15.930 -15.928 1.00 0.00 A ATOM 581 O ASP A 86 2.380 18.949 -16.864 1.00 0.00 A ATOM 582 OD1 ASP A 86 6.499 16.540 -16.965 1.00 0.00 A ATOM 583 OD2 ASP A 86 5.998 18.446 -17.836 1.00 0.00 A ATOM 584 C ASP A 87 3.075 21.261 -13.920 1.00 0.00 A ATOM 585 CA ASP A 87 2.105 20.219 -14.483 1.00 0.00 A ATOM 586 CB ASP A 87 1.007 19.905 -13.466 1.00 0.00 A ATOM 587 CG ASP A 87 -0.155 19.200 -14.170 1.00 0.00 A ATOM 588 HN ASP A 87 3.225 18.458 -13.944 1.00 0.00 A ATOM 589 HA ASP A 87 1.666 20.569 -15.402 1.00 0.00 A ATOM 590 HB2 ASP A 87 1.404 19.261 -12.694 1.00 0.00 A ATOM 591 HB1 ASP A 87 0.652 20.823 -13.023 1.00 0.00 A ATOM 592 N ASP A 87 2.811 18.921 -14.702 1.00 0.00 A ATOM 593 O ASP A 87 3.343 22.271 -14.544 1.00 0.00 A ATOM 594 OD1 ASP A 87 0.087 18.178 -14.790 1.00 0.00 A ATOM 595 OD2 ASP A 87 -1.266 19.695 -14.077 1.00 0.00 A ATOM 596 C GLY A 88 3.809 23.269 -11.748 1.00 0.00 A ATOM 597 CA GLY A 88 4.555 21.991 -12.133 1.00 0.00 A ATOM 598 HN GLY A 88 3.366 20.199 -12.266 1.00 0.00 A ATOM 599 HA2 GLY A 88 4.998 21.551 -11.251 1.00 0.00 A ATOM 600 HA1 GLY A 88 5.331 22.232 -12.844 1.00 0.00 A ATOM 601 N GLY A 88 3.601 21.021 -12.746 1.00 0.00 A ATOM 602 O GLY A 88 3.500 23.494 -10.593 1.00 0.00 A ATOM 603 C SER A 89 1.279 25.126 -12.379 1.00 0.00 A ATOM 604 CA SER A 89 2.789 25.377 -12.412 1.00 0.00 A ATOM 605 CB SER A 89 3.152 26.321 -13.557 1.00 0.00 A ATOM 606 HN SER A 89 3.778 23.901 -13.633 1.00 0.00 A ATOM 607 HA SER A 89 3.123 25.791 -11.473 1.00 0.00 A ATOM 608 HB2 SER A 89 2.595 26.050 -14.439 1.00 0.00 A ATOM 609 HB1 SER A 89 2.905 27.337 -13.277 1.00 0.00 A ATOM 610 HG SER A 89 4.669 25.494 -14.452 1.00 0.00 A ATOM 611 N SER A 89 3.517 24.108 -12.710 1.00 0.00 A ATOM 612 O SER A 89 0.544 25.801 -11.685 1.00 0.00 A ATOM 613 OG SER A 89 4.543 26.215 -13.831 1.00 0.00 A ATOM 614 C ALA A 90 -1.476 25.100 -13.465 1.00 0.00 A ATOM 615 CA ALA A 90 -0.656 23.841 -13.158 1.00 0.00 A ATOM 616 CB ALA A 90 -0.987 23.313 -11.759 1.00 0.00 A ATOM 617 HN ALA A 90 1.429 23.628 -13.678 1.00 0.00 A ATOM 618 HA ALA A 90 -0.858 23.078 -13.893 1.00 0.00 A ATOM 619 HB1 ALA A 90 -0.125 22.807 -11.351 1.00 0.00 A ATOM 620 HB2 ALA A 90 -1.257 24.139 -11.116 1.00 0.00 A ATOM 621 HB3 ALA A 90 -1.814 22.622 -11.822 1.00 0.00 A ATOM 622 N ALA A 90 0.811 24.155 -13.130 1.00 0.00 A ATOM 623 OT1 ALA A 90 -0.985 25.937 -14.205 1.00 0.00 A ATOM 624 OT2 ALA A 90 -2.580 25.204 -12.955 1.00 0.00 A TER ATOM 625 C1 FUC B 91 9.068 -0.594 -8.927 1.00 0.00 B ATOM 626 C2 FUC B 91 10.492 -0.101 -9.196 1.00 0.00 B ATOM 627 C3 FUC B 91 10.418 1.173 -10.040 1.00 0.00 B ATOM 628 C4 FUC B 91 9.613 2.224 -9.273 1.00 0.00 B ATOM 629 C5 FUC B 91 8.210 1.666 -9.007 1.00 0.00 B ATOM 630 C6 FUC B 91 7.332 2.615 -8.214 1.00 0.00 B ATOM 631 H1 FUC B 91 9.092 -1.473 -8.261 1.00 0.00 B ATOM 632 H2 FUC B 91 10.975 0.134 -8.237 1.00 0.00 B ATOM 633 H3 FUC B 91 9.901 0.946 -10.983 1.00 0.00 B ATOM 634 H4 FUC B 91 9.525 3.128 -9.891 1.00 0.00 B ATOM 635 H5 FUC B 91 7.723 1.434 -9.964 1.00 0.00 B ATOM 636 H61 FUC B 91 7.825 2.879 -7.269 1.00 0.00 B ATOM 637 H62 FUC B 91 6.367 2.137 -7.995 1.00 0.00 B ATOM 638 H63 FUC B 91 7.155 3.532 -8.794 1.00 0.00 B ATOM 639 HO2 FUC B 91 10.761 -1.354 -10.679 1.00 0.00 B ATOM 640 HO3 FUC B 91 11.670 2.476 -10.802 1.00 0.00 B ATOM 641 HO4 FUC B 91 10.089 3.448 -7.818 1.00 0.00 B ATOM 642 O2 FUC B 91 11.231 -1.102 -9.882 1.00 0.00 B ATOM 643 O3 FUC B 91 11.727 1.656 -10.306 1.00 0.00 B ATOM 644 O4 FUC B 91 10.260 2.531 -8.047 1.00 0.00 B ATOM 645 O5 FUC B 91 8.317 0.427 -8.251 1.00 0.00 B END
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