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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581969 |
2mte   |
25158 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -1.176 -14.800 -6.592 1.00 0.00 A ATOM 2 CA SER A 1 0.296 -15.196 -6.577 1.00 0.00 A ATOM 3 CB SER A 1 1.179 -13.947 -6.533 1.00 0.00 A ATOM 4 HT1 SER A 1 0.732 -15.322 -8.584 1.00 0.00 A ATOM 5 HT2 SER A 1 -0.107 -16.677 -7.947 1.00 0.00 A ATOM 6 HT3 SER A 1 1.560 -16.456 -7.601 1.00 0.00 A ATOM 7 HA SER A 1 0.490 -15.800 -5.704 1.00 0.00 A ATOM 8 HB2 SER A 1 0.821 -13.283 -5.760 1.00 0.00 A ATOM 9 HB1 SER A 1 2.197 -14.236 -6.316 1.00 0.00 A ATOM 10 HG SER A 1 1.075 -12.316 -7.613 1.00 0.00 A ATOM 11 N SER A 1 0.653 -15.984 -7.786 1.00 0.00 A ATOM 12 O SER A 1 -1.919 -15.166 -7.503 1.00 0.00 A ATOM 13 OG SER A 1 1.153 -13.260 -7.772 1.00 0.00 A ATOM 14 C THR A 2 -3.050 -12.148 -5.030 1.00 0.00 A ATOM 15 CA THR A 2 -2.978 -13.605 -5.475 1.00 0.00 A ATOM 16 CB THR A 2 -3.749 -14.489 -4.494 1.00 0.00 A ATOM 17 CG2 THR A 2 -3.075 -14.616 -3.145 1.00 0.00 A ATOM 18 HN THR A 2 -0.954 -13.790 -4.881 1.00 0.00 A ATOM 19 HA THR A 2 -3.426 -13.692 -6.453 1.00 0.00 A ATOM 20 HB THR A 2 -3.837 -15.481 -4.913 1.00 0.00 A ATOM 21 HG1 THR A 2 -4.998 -13.156 -3.786 1.00 0.00 A ATOM 22 HG21 THR A 2 -3.234 -15.610 -2.754 1.00 0.00 A ATOM 23 HG22 THR A 2 -3.494 -13.890 -2.464 1.00 0.00 A ATOM 24 HG23 THR A 2 -2.016 -14.438 -3.254 1.00 0.00 A ATOM 25 N THR A 2 -1.593 -14.050 -5.577 1.00 0.00 A ATOM 26 O THR A 2 -2.089 -11.605 -4.486 1.00 0.00 A ATOM 27 OG1 THR A 2 -5.052 -13.980 -4.277 1.00 0.00 A ATOM 28 C LYS A 3 -4.255 -9.941 -3.381 1.00 0.00 A ATOM 29 CA LYS A 3 -4.399 -10.125 -4.889 1.00 0.00 A ATOM 30 CB LYS A 3 -5.778 -9.647 -5.347 1.00 0.00 A ATOM 31 CD LYS A 3 -5.649 -8.334 -7.489 1.00 0.00 A ATOM 32 CE LYS A 3 -4.326 -7.765 -7.977 1.00 0.00 A ATOM 33 CG LYS A 3 -5.766 -8.261 -5.974 1.00 0.00 A ATOM 34 HN LYS A 3 -4.929 -12.007 -5.701 1.00 0.00 A ATOM 35 HA LYS A 3 -3.641 -9.537 -5.385 1.00 0.00 A ATOM 36 HB2 LYS A 3 -6.165 -10.344 -6.076 1.00 0.00 A ATOM 37 HB1 LYS A 3 -6.443 -9.626 -4.496 1.00 0.00 A ATOM 38 HD2 LYS A 3 -5.720 -9.366 -7.798 1.00 0.00 A ATOM 39 HD1 LYS A 3 -6.458 -7.769 -7.929 1.00 0.00 A ATOM 40 HE2 LYS A 3 -3.976 -7.036 -7.261 1.00 0.00 A ATOM 41 HE1 LYS A 3 -3.609 -8.568 -8.051 1.00 0.00 A ATOM 42 HG2 LYS A 3 -6.682 -7.752 -5.718 1.00 0.00 A ATOM 43 HG1 LYS A 3 -4.923 -7.709 -5.582 1.00 0.00 A ATOM 44 HZ1 LYS A 3 -5.444 -6.810 -9.461 1.00 0.00 A ATOM 45 HZ2 LYS A 3 -4.188 -7.772 -10.061 1.00 0.00 A ATOM 46 HZ3 LYS A 3 -3.844 -6.273 -9.357 1.00 0.00 A ATOM 47 N LYS A 3 -4.198 -11.520 -5.265 1.00 0.00 A ATOM 48 NZ LYS A 3 -4.460 -7.109 -9.307 1.00 0.00 A ATOM 49 O LYS A 3 -5.241 -9.983 -2.644 1.00 0.00 A ATOM 50 C LEU A 4 -2.601 -8.060 -1.181 1.00 0.00 A ATOM 51 CA LEU A 4 -2.751 -9.542 -1.510 1.00 0.00 A ATOM 52 CB LEU A 4 -1.485 -10.302 -1.103 1.00 0.00 A ATOM 53 CD1 LEU A 4 -1.582 -12.803 -1.284 1.00 0.00 A ATOM 54 CD2 LEU A 4 -0.777 -11.737 0.830 1.00 0.00 A ATOM 55 CG LEU A 4 -1.730 -11.612 -0.350 1.00 0.00 A ATOM 56 HN LEU A 4 -2.278 -9.710 -3.566 1.00 0.00 A ATOM 57 HA LEU A 4 -3.590 -9.937 -0.956 1.00 0.00 A ATOM 58 HB2 LEU A 4 -0.922 -10.525 -1.999 1.00 0.00 A ATOM 59 HB1 LEU A 4 -0.888 -9.658 -0.475 1.00 0.00 A ATOM 60 HD11 LEU A 4 -2.226 -13.603 -0.953 1.00 0.00 A ATOM 61 HD12 LEU A 4 -0.556 -13.140 -1.275 1.00 0.00 A ATOM 62 HD13 LEU A 4 -1.855 -12.510 -2.286 1.00 0.00 A ATOM 63 HD21 LEU A 4 -0.842 -12.734 1.241 1.00 0.00 A ATOM 64 HD22 LEU A 4 -1.047 -11.017 1.589 1.00 0.00 A ATOM 65 HD23 LEU A 4 0.233 -11.549 0.498 1.00 0.00 A ATOM 66 HG LEU A 4 -2.740 -11.615 0.034 1.00 0.00 A ATOM 67 N LEU A 4 -3.023 -9.734 -2.930 1.00 0.00 A ATOM 68 O LEU A 4 -1.796 -7.357 -1.794 1.00 0.00 A ATOM 69 C TYR A 5 -1.938 -5.825 0.705 1.00 0.00 A ATOM 70 CA TYR A 5 -3.328 -6.194 0.200 1.00 0.00 A ATOM 71 CB TYR A 5 -4.368 -5.924 1.289 1.00 0.00 A ATOM 72 CD1 TYR A 5 -6.159 -5.148 -0.312 1.00 0.00 A ATOM 73 CD2 TYR A 5 -6.767 -6.702 1.390 1.00 0.00 A ATOM 74 CE1 TYR A 5 -7.460 -5.146 -0.780 1.00 0.00 A ATOM 75 CE2 TYR A 5 -8.069 -6.706 0.928 1.00 0.00 A ATOM 76 CG TYR A 5 -5.791 -5.925 0.780 1.00 0.00 A ATOM 77 CZ TYR A 5 -8.410 -5.926 -0.157 1.00 0.00 A ATOM 78 HN TYR A 5 -3.997 -8.202 0.242 1.00 0.00 A ATOM 79 HA TYR A 5 -3.558 -5.587 -0.663 1.00 0.00 A ATOM 80 HB2 TYR A 5 -4.288 -6.686 2.050 1.00 0.00 A ATOM 81 HB1 TYR A 5 -4.173 -4.958 1.731 1.00 0.00 A ATOM 82 HD1 TYR A 5 -5.412 -4.538 -0.798 1.00 0.00 A ATOM 83 HD2 TYR A 5 -6.498 -7.312 2.240 1.00 0.00 A ATOM 84 HE1 TYR A 5 -7.726 -4.535 -1.630 1.00 0.00 A ATOM 85 HE2 TYR A 5 -8.814 -7.318 1.416 1.00 0.00 A ATOM 86 HH TYR A 5 -9.703 -5.968 -1.580 1.00 0.00 A ATOM 87 N TYR A 5 -3.377 -7.592 -0.210 1.00 0.00 A ATOM 88 O TYR A 5 -1.628 -5.994 1.884 1.00 0.00 A ATOM 89 OH TYR A 5 -9.707 -5.927 -0.620 1.00 0.00 A ATOM 90 C GLY A 6 1.281 -5.414 -0.828 1.00 0.00 A ATOM 91 CA GLY A 6 0.248 -4.937 0.174 1.00 0.00 A ATOM 92 HN GLY A 6 -1.403 -5.210 -1.123 1.00 0.00 A ATOM 93 HA2 GLY A 6 0.298 -3.860 0.242 1.00 0.00 A ATOM 94 HA1 GLY A 6 0.478 -5.359 1.141 1.00 0.00 A ATOM 95 N GLY A 6 -1.101 -5.321 -0.197 1.00 0.00 A ATOM 96 O GLY A 6 2.332 -4.794 -0.989 1.00 0.00 A ATOM 97 C ASP A 7 1.897 -6.236 -3.764 1.00 0.00 A ATOM 98 CA ASP A 7 1.890 -7.081 -2.494 1.00 0.00 A ATOM 99 CB ASP A 7 1.490 -8.519 -2.826 1.00 0.00 A ATOM 100 CG ASP A 7 2.556 -9.248 -3.619 1.00 0.00 A ATOM 101 HN ASP A 7 0.127 -6.968 -1.329 1.00 0.00 A ATOM 102 HA ASP A 7 2.883 -7.081 -2.071 1.00 0.00 A ATOM 103 HB2 ASP A 7 1.319 -9.060 -1.907 1.00 0.00 A ATOM 104 HB1 ASP A 7 0.579 -8.508 -3.407 1.00 0.00 A ATOM 105 N ASP A 7 0.981 -6.519 -1.502 1.00 0.00 A ATOM 106 O ASP A 7 1.078 -6.438 -4.661 1.00 0.00 A ATOM 107 OD1 ASP A 7 3.755 -8.995 -3.374 1.00 0.00 A ATOM 108 OD2 ASP A 7 2.194 -10.071 -4.485 1.00 0.00 A ATOM 109 C VAL A 8 3.803 -5.043 -6.081 1.00 0.00 A ATOM 110 CA VAL A 8 2.940 -4.412 -4.993 1.00 0.00 A ATOM 111 CB VAL A 8 3.537 -3.047 -4.608 1.00 0.00 A ATOM 112 CG1 VAL A 8 2.544 -2.240 -3.785 1.00 0.00 A ATOM 113 CG2 VAL A 8 4.844 -3.230 -3.850 1.00 0.00 A ATOM 114 HN VAL A 8 3.451 -5.176 -3.087 1.00 0.00 A ATOM 115 HA VAL A 8 1.946 -4.249 -5.385 1.00 0.00 A ATOM 116 HB VAL A 8 3.746 -2.499 -5.515 1.00 0.00 A ATOM 117 HG11 VAL A 8 1.549 -2.633 -3.936 1.00 0.00 A ATOM 118 HG12 VAL A 8 2.574 -1.207 -4.097 1.00 0.00 A ATOM 119 HG13 VAL A 8 2.803 -2.309 -2.739 1.00 0.00 A ATOM 120 HG21 VAL A 8 5.410 -2.311 -3.882 1.00 0.00 A ATOM 121 HG22 VAL A 8 5.417 -4.023 -4.308 1.00 0.00 A ATOM 122 HG23 VAL A 8 4.631 -3.487 -2.823 1.00 0.00 A ATOM 123 N VAL A 8 2.827 -5.289 -3.834 1.00 0.00 A ATOM 124 O VAL A 8 3.580 -4.818 -7.271 1.00 0.00 A ATOM 125 C ASN A 9 5.022 -7.712 -7.249 1.00 0.00 A ATOM 126 CA ASN A 9 5.685 -6.492 -6.611 1.00 0.00 A ATOM 127 CB ASN A 9 6.979 -6.909 -5.909 1.00 0.00 A ATOM 128 CG ASN A 9 6.720 -7.741 -4.668 1.00 0.00 A ATOM 129 HN ASN A 9 4.918 -5.972 -4.706 1.00 0.00 A ATOM 130 HA ASN A 9 5.925 -5.782 -7.389 1.00 0.00 A ATOM 131 HB2 ASN A 9 7.579 -7.492 -6.591 1.00 0.00 A ATOM 132 HB1 ASN A 9 7.526 -6.024 -5.620 1.00 0.00 A ATOM 133 HD21 ASN A 9 8.155 -6.771 -3.690 1.00 0.00 A ATOM 134 HD22 ASN A 9 7.336 -8.000 -2.795 1.00 0.00 A ATOM 135 N ASN A 9 4.789 -5.831 -5.667 1.00 0.00 A ATOM 136 ND2 ASN A 9 7.481 -7.477 -3.611 1.00 0.00 A ATOM 137 O ASN A 9 5.559 -8.296 -8.191 1.00 0.00 A ATOM 138 OD1 ASN A 9 5.849 -8.610 -4.659 1.00 0.00 A ATOM 139 C ASP A 10 3.973 -10.511 -7.184 1.00 0.00 A ATOM 140 CA ASP A 10 3.127 -9.242 -7.265 1.00 0.00 A ATOM 141 CB ASP A 10 2.709 -8.983 -8.714 1.00 0.00 A ATOM 142 CG ASP A 10 1.447 -9.732 -9.094 1.00 0.00 A ATOM 143 HN ASP A 10 3.471 -7.591 -5.988 1.00 0.00 A ATOM 144 HA ASP A 10 2.241 -9.377 -6.664 1.00 0.00 A ATOM 145 HB2 ASP A 10 2.531 -7.926 -8.847 1.00 0.00 A ATOM 146 HB1 ASP A 10 3.505 -9.296 -9.374 1.00 0.00 A ATOM 147 N ASP A 10 3.854 -8.094 -6.737 1.00 0.00 A ATOM 148 O ASP A 10 4.229 -11.166 -8.195 1.00 0.00 A ATOM 149 OD1 ASP A 10 0.386 -9.450 -8.497 1.00 0.00 A ATOM 150 OD2 ASP A 10 1.519 -10.601 -9.988 1.00 0.00 A ATOM 151 C ASP A 11 4.457 -13.099 -4.959 1.00 0.00 A ATOM 152 CA ASP A 11 5.219 -12.042 -5.758 1.00 0.00 A ATOM 153 CB ASP A 11 6.515 -11.672 -5.033 1.00 0.00 A ATOM 154 CG ASP A 11 6.266 -11.121 -3.641 1.00 0.00 A ATOM 155 HN ASP A 11 4.165 -10.290 -5.207 1.00 0.00 A ATOM 156 HA ASP A 11 5.466 -12.452 -6.726 1.00 0.00 A ATOM 157 HB2 ASP A 11 7.134 -12.552 -4.945 1.00 0.00 A ATOM 158 HB1 ASP A 11 7.040 -10.924 -5.608 1.00 0.00 A ATOM 159 N ASP A 11 4.403 -10.852 -5.974 1.00 0.00 A ATOM 160 O ASP A 11 4.844 -14.267 -4.934 1.00 0.00 A ATOM 161 OD1 ASP A 11 5.093 -11.082 -3.216 1.00 0.00 A ATOM 162 OD2 ASP A 11 7.249 -10.729 -2.976 1.00 0.00 A ATOM 163 C GLY A 12 2.909 -13.537 -2.035 1.00 0.00 A ATOM 164 CA GLY A 12 2.585 -13.610 -3.516 1.00 0.00 A ATOM 165 HN GLY A 12 3.112 -11.741 -4.357 1.00 0.00 A ATOM 166 HA2 GLY A 12 1.538 -13.382 -3.655 1.00 0.00 A ATOM 167 HA1 GLY A 12 2.774 -14.614 -3.865 1.00 0.00 A ATOM 168 N GLY A 12 3.375 -12.683 -4.305 1.00 0.00 A ATOM 169 O GLY A 12 2.629 -14.473 -1.286 1.00 0.00 A ATOM 170 C LYS A 13 4.229 -10.780 0.062 1.00 0.00 A ATOM 171 CA LYS A 13 3.862 -12.234 -0.213 1.00 0.00 A ATOM 172 CB LYS A 13 5.030 -13.147 0.162 1.00 0.00 A ATOM 173 CD LYS A 13 4.369 -14.687 2.034 1.00 0.00 A ATOM 174 CE LYS A 13 5.179 -15.938 1.735 1.00 0.00 A ATOM 175 CG LYS A 13 5.130 -13.428 1.652 1.00 0.00 A ATOM 176 HN LYS A 13 3.698 -11.712 -2.256 1.00 0.00 A ATOM 177 HA LYS A 13 3.004 -12.496 0.389 1.00 0.00 A ATOM 178 HB2 LYS A 13 4.915 -14.090 -0.353 1.00 0.00 A ATOM 179 HB1 LYS A 13 5.952 -12.683 -0.157 1.00 0.00 A ATOM 180 HD2 LYS A 13 4.149 -14.657 3.090 1.00 0.00 A ATOM 181 HD1 LYS A 13 3.447 -14.723 1.472 1.00 0.00 A ATOM 182 HE2 LYS A 13 5.159 -16.120 0.671 1.00 0.00 A ATOM 183 HE1 LYS A 13 6.199 -15.776 2.053 1.00 0.00 A ATOM 184 HG2 LYS A 13 6.169 -13.553 1.917 1.00 0.00 A ATOM 185 HG1 LYS A 13 4.716 -12.590 2.194 1.00 0.00 A ATOM 186 HZ1 LYS A 13 3.629 -16.994 2.654 1.00 0.00 A ATOM 187 HZ2 LYS A 13 5.152 -17.287 3.330 1.00 0.00 A ATOM 188 HZ3 LYS A 13 4.740 -17.978 1.842 1.00 0.00 A ATOM 189 N LYS A 13 3.500 -12.423 -1.612 1.00 0.00 A ATOM 190 NZ LYS A 13 4.637 -17.133 2.440 1.00 0.00 A ATOM 191 O LYS A 13 4.773 -10.093 -0.803 1.00 0.00 A ATOM 192 C VAL A 14 5.634 -8.833 2.244 1.00 0.00 A ATOM 193 CA VAL A 14 4.231 -8.943 1.658 1.00 0.00 A ATOM 194 CB VAL A 14 3.214 -8.413 2.686 1.00 0.00 A ATOM 195 CG1 VAL A 14 3.429 -6.928 2.935 1.00 0.00 A ATOM 196 CG2 VAL A 14 1.792 -8.683 2.218 1.00 0.00 A ATOM 197 HN VAL A 14 3.498 -10.912 1.918 1.00 0.00 A ATOM 198 HA VAL A 14 4.172 -8.326 0.773 1.00 0.00 A ATOM 199 HB VAL A 14 3.369 -8.937 3.618 1.00 0.00 A ATOM 200 HG11 VAL A 14 2.868 -6.357 2.210 1.00 0.00 A ATOM 201 HG12 VAL A 14 4.480 -6.696 2.842 1.00 0.00 A ATOM 202 HG13 VAL A 14 3.091 -6.677 3.930 1.00 0.00 A ATOM 203 HG21 VAL A 14 1.581 -8.084 1.345 1.00 0.00 A ATOM 204 HG22 VAL A 14 1.099 -8.427 3.006 1.00 0.00 A ATOM 205 HG23 VAL A 14 1.687 -9.729 1.971 1.00 0.00 A ATOM 206 N VAL A 14 3.930 -10.316 1.271 1.00 0.00 A ATOM 207 O VAL A 14 5.856 -9.150 3.413 1.00 0.00 A ATOM 208 C ASN A 15 8.333 -6.759 1.994 1.00 0.00 A ATOM 209 CA ASN A 15 7.962 -8.232 1.862 1.00 0.00 A ATOM 210 CB ASN A 15 8.908 -8.921 0.876 1.00 0.00 A ATOM 211 CG ASN A 15 10.200 -9.368 1.530 1.00 0.00 A ATOM 212 HN ASN A 15 6.340 -8.147 0.504 1.00 0.00 A ATOM 213 HA ASN A 15 8.058 -8.704 2.828 1.00 0.00 A ATOM 214 HB2 ASN A 15 8.417 -9.790 0.463 1.00 0.00 A ATOM 215 HB1 ASN A 15 9.148 -8.234 0.077 1.00 0.00 A ATOM 216 HD21 ASN A 15 10.510 -10.682 0.071 1.00 0.00 A ATOM 217 HD22 ASN A 15 11.715 -10.633 1.306 1.00 0.00 A ATOM 218 N ASN A 15 6.579 -8.383 1.425 1.00 0.00 A ATOM 219 ND2 ASN A 15 10.877 -10.324 0.906 1.00 0.00 A ATOM 220 O ASN A 15 7.572 -5.878 1.596 1.00 0.00 A ATOM 221 OD1 ASN A 15 10.585 -8.860 2.583 1.00 0.00 A ATOM 222 C SER A 16 10.116 -4.416 1.402 1.00 0.00 A ATOM 223 CA SER A 16 9.983 -5.132 2.742 1.00 0.00 A ATOM 224 CB SER A 16 11.328 -5.132 3.470 1.00 0.00 A ATOM 225 HN SER A 16 10.071 -7.244 2.854 1.00 0.00 A ATOM 226 HA SER A 16 9.257 -4.609 3.346 1.00 0.00 A ATOM 227 HB2 SER A 16 11.365 -5.964 4.156 1.00 0.00 A ATOM 228 HB1 SER A 16 12.126 -5.226 2.747 1.00 0.00 A ATOM 229 HG SER A 16 12.220 -4.050 4.838 1.00 0.00 A ATOM 230 N SER A 16 9.509 -6.499 2.557 1.00 0.00 A ATOM 231 O SER A 16 9.932 -3.202 1.315 1.00 0.00 A ATOM 232 OG SER A 16 11.514 -3.931 4.199 1.00 0.00 A ATOM 233 C THR A 17 9.300 -3.945 -1.440 1.00 0.00 A ATOM 234 CA THR A 17 10.590 -4.615 -0.978 1.00 0.00 A ATOM 235 CB THR A 17 10.995 -5.709 -1.968 1.00 0.00 A ATOM 236 CG2 THR A 17 11.220 -5.191 -3.373 1.00 0.00 A ATOM 237 HN THR A 17 10.566 -6.139 0.492 1.00 0.00 A ATOM 238 HA THR A 17 11.373 -3.873 -0.936 1.00 0.00 A ATOM 239 HB THR A 17 10.210 -6.450 -2.010 1.00 0.00 A ATOM 240 HG1 THR A 17 12.920 -5.729 -1.610 1.00 0.00 A ATOM 241 HG21 THR A 17 10.281 -4.851 -3.785 1.00 0.00 A ATOM 242 HG22 THR A 17 11.616 -5.984 -3.989 1.00 0.00 A ATOM 243 HG23 THR A 17 11.920 -4.370 -3.346 1.00 0.00 A ATOM 244 N THR A 17 10.434 -5.177 0.359 1.00 0.00 A ATOM 245 O THR A 17 9.330 -2.976 -2.198 1.00 0.00 A ATOM 246 OG1 THR A 17 12.189 -6.347 -1.550 1.00 0.00 A ATOM 247 C ASP A 18 6.703 -2.505 -0.796 1.00 0.00 A ATOM 248 CA ASP A 18 6.869 -3.919 -1.343 1.00 0.00 A ATOM 249 CB ASP A 18 5.748 -4.817 -0.816 1.00 0.00 A ATOM 250 CG ASP A 18 5.765 -6.194 -1.449 1.00 0.00 A ATOM 251 HN ASP A 18 8.211 -5.240 -0.375 1.00 0.00 A ATOM 252 HA ASP A 18 6.815 -3.885 -2.420 1.00 0.00 A ATOM 253 HB2 ASP A 18 5.858 -4.931 0.252 1.00 0.00 A ATOM 254 HB1 ASP A 18 4.795 -4.354 -1.028 1.00 0.00 A ATOM 255 N ASP A 18 8.170 -4.468 -0.977 1.00 0.00 A ATOM 256 O ASP A 18 6.034 -1.669 -1.403 1.00 0.00 A ATOM 257 OD1 ASP A 18 6.490 -7.074 -0.939 1.00 0.00 A ATOM 258 OD2 ASP A 18 5.053 -6.394 -2.456 1.00 0.00 A ATOM 259 C ALA A 19 7.981 0.116 0.157 1.00 0.00 A ATOM 260 CA ALA A 19 7.240 -0.931 0.981 1.00 0.00 A ATOM 261 CB ALA A 19 7.800 -0.988 2.394 1.00 0.00 A ATOM 262 HN ALA A 19 7.838 -2.952 0.788 1.00 0.00 A ATOM 263 HA ALA A 19 6.197 -0.654 1.043 1.00 0.00 A ATOM 264 HB1 ALA A 19 7.497 -0.105 2.937 1.00 0.00 A ATOM 265 HB2 ALA A 19 8.878 -1.033 2.352 1.00 0.00 A ATOM 266 HB3 ALA A 19 7.423 -1.867 2.896 1.00 0.00 A ATOM 267 N ALA A 19 7.318 -2.244 0.353 1.00 0.00 A ATOM 268 O ALA A 19 7.398 1.114 -0.267 1.00 0.00 A ATOM 269 C VAL A 20 9.545 0.968 -2.258 1.00 0.00 A ATOM 270 CA VAL A 20 10.090 0.803 -0.842 1.00 0.00 A ATOM 271 CB VAL A 20 11.556 0.326 -0.915 1.00 0.00 A ATOM 272 CG1 VAL A 20 11.647 -1.025 -1.608 1.00 0.00 A ATOM 273 CG2 VAL A 20 12.420 1.357 -1.625 1.00 0.00 A ATOM 274 HN VAL A 20 9.677 -0.933 0.295 1.00 0.00 A ATOM 275 HA VAL A 20 10.071 1.763 -0.346 1.00 0.00 A ATOM 276 HB VAL A 20 11.925 0.212 0.093 1.00 0.00 A ATOM 277 HG11 VAL A 20 12.616 -1.463 -1.418 1.00 0.00 A ATOM 278 HG12 VAL A 20 11.514 -0.894 -2.672 1.00 0.00 A ATOM 279 HG13 VAL A 20 10.876 -1.678 -1.227 1.00 0.00 A ATOM 280 HG21 VAL A 20 12.391 1.182 -2.690 1.00 0.00 A ATOM 281 HG22 VAL A 20 13.439 1.275 -1.275 1.00 0.00 A ATOM 282 HG23 VAL A 20 12.047 2.348 -1.413 1.00 0.00 A ATOM 283 N VAL A 20 9.269 -0.119 -0.068 1.00 0.00 A ATOM 284 O VAL A 20 9.615 2.050 -2.839 1.00 0.00 A ATOM 285 C ALA A 21 7.261 0.870 -4.238 1.00 0.00 A ATOM 286 CA ALA A 21 8.441 -0.090 -4.151 1.00 0.00 A ATOM 287 CB ALA A 21 8.019 -1.489 -4.572 1.00 0.00 A ATOM 288 HN ALA A 21 8.974 -0.948 -2.292 1.00 0.00 A ATOM 289 HA ALA A 21 9.215 0.245 -4.827 1.00 0.00 A ATOM 290 HB1 ALA A 21 7.766 -2.067 -3.696 1.00 0.00 A ATOM 291 HB2 ALA A 21 8.832 -1.968 -5.097 1.00 0.00 A ATOM 292 HB3 ALA A 21 7.159 -1.425 -5.222 1.00 0.00 A ATOM 293 N ALA A 21 9.001 -0.114 -2.805 1.00 0.00 A ATOM 294 O ALA A 21 7.168 1.675 -5.165 1.00 0.00 A ATOM 295 C LEU A 22 5.587 3.107 -3.108 1.00 0.00 A ATOM 296 CA LEU A 22 5.184 1.642 -3.230 1.00 0.00 A ATOM 297 CB LEU A 22 4.274 1.252 -2.063 1.00 0.00 A ATOM 298 CD1 LEU A 22 2.186 1.473 -3.437 1.00 0.00 A ATOM 299 CD2 LEU A 22 2.036 1.341 -0.941 1.00 0.00 A ATOM 300 CG LEU A 22 2.861 1.834 -2.121 1.00 0.00 A ATOM 301 HN LEU A 22 6.489 0.119 -2.553 1.00 0.00 A ATOM 302 HA LEU A 22 4.645 1.504 -4.156 1.00 0.00 A ATOM 303 HB2 LEU A 22 4.198 0.175 -2.038 1.00 0.00 A ATOM 304 HB1 LEU A 22 4.739 1.585 -1.146 1.00 0.00 A ATOM 305 HD11 LEU A 22 2.057 2.366 -4.031 1.00 0.00 A ATOM 306 HD12 LEU A 22 1.221 1.030 -3.240 1.00 0.00 A ATOM 307 HD13 LEU A 22 2.801 0.768 -3.977 1.00 0.00 A ATOM 308 HD21 LEU A 22 2.605 1.459 -0.030 1.00 0.00 A ATOM 309 HD22 LEU A 22 1.794 0.298 -1.082 1.00 0.00 A ATOM 310 HD23 LEU A 22 1.125 1.917 -0.873 1.00 0.00 A ATOM 311 HG LEU A 22 2.920 2.911 -2.062 1.00 0.00 A ATOM 312 N LEU A 22 6.360 0.780 -3.265 1.00 0.00 A ATOM 313 O LEU A 22 4.968 3.984 -3.710 1.00 0.00 A ATOM 314 C LYS A 23 7.539 5.353 -3.448 1.00 0.00 A ATOM 315 CA LYS A 23 7.116 4.726 -2.124 1.00 0.00 A ATOM 316 CB LYS A 23 8.292 4.730 -1.145 1.00 0.00 A ATOM 317 CD LYS A 23 9.286 6.100 0.711 1.00 0.00 A ATOM 318 CE LYS A 23 8.210 5.889 1.763 1.00 0.00 A ATOM 319 CG LYS A 23 8.699 6.122 -0.691 1.00 0.00 A ATOM 320 HN LYS A 23 7.082 2.624 -1.871 1.00 0.00 A ATOM 321 HA LYS A 23 6.309 5.308 -1.705 1.00 0.00 A ATOM 322 HB2 LYS A 23 8.021 4.155 -0.272 1.00 0.00 A ATOM 323 HB1 LYS A 23 9.142 4.266 -1.621 1.00 0.00 A ATOM 324 HD2 LYS A 23 10.003 5.296 0.778 1.00 0.00 A ATOM 325 HD1 LYS A 23 9.781 7.043 0.898 1.00 0.00 A ATOM 326 HE2 LYS A 23 7.602 5.046 1.472 1.00 0.00 A ATOM 327 HE1 LYS A 23 8.686 5.678 2.709 1.00 0.00 A ATOM 328 HG2 LYS A 23 9.439 6.511 -1.374 1.00 0.00 A ATOM 329 HG1 LYS A 23 7.829 6.761 -0.697 1.00 0.00 A ATOM 330 HZ1 LYS A 23 7.669 7.671 2.708 1.00 0.00 A ATOM 331 HZ2 LYS A 23 6.357 6.793 2.098 1.00 0.00 A ATOM 332 HZ3 LYS A 23 7.360 7.657 1.045 1.00 0.00 A ATOM 333 N LYS A 23 6.629 3.366 -2.325 1.00 0.00 A ATOM 334 NZ LYS A 23 7.338 7.086 1.914 1.00 0.00 A ATOM 335 O LYS A 23 7.411 6.562 -3.642 1.00 0.00 A ATOM 336 C ARG A 24 7.292 5.433 -6.512 1.00 0.00 A ATOM 337 CA ARG A 24 8.482 4.998 -5.663 1.00 0.00 A ATOM 338 CB ARG A 24 9.267 3.903 -6.387 1.00 0.00 A ATOM 339 CD ARG A 24 11.741 3.696 -5.978 1.00 0.00 A ATOM 340 CG ARG A 24 10.352 3.266 -5.533 1.00 0.00 A ATOM 341 CZ ARG A 24 13.797 2.590 -6.772 1.00 0.00 A ATOM 342 HN ARG A 24 8.117 3.570 -4.143 1.00 0.00 A ATOM 343 HA ARG A 24 9.128 5.848 -5.506 1.00 0.00 A ATOM 344 HB2 ARG A 24 8.580 3.128 -6.695 1.00 0.00 A ATOM 345 HB1 ARG A 24 9.732 4.329 -7.264 1.00 0.00 A ATOM 346 HD2 ARG A 24 11.647 4.511 -6.680 1.00 0.00 A ATOM 347 HD1 ARG A 24 12.295 4.031 -5.113 1.00 0.00 A ATOM 348 HE ARG A 24 11.953 1.843 -6.945 1.00 0.00 A ATOM 349 HG2 ARG A 24 10.208 3.564 -4.505 1.00 0.00 A ATOM 350 HG1 ARG A 24 10.274 2.192 -5.613 1.00 0.00 A ATOM 351 HH11 ARG A 24 14.099 4.388 -5.894 1.00 0.00 A ATOM 352 HH12 ARG A 24 15.527 3.588 -6.459 1.00 0.00 A ATOM 353 HH21 ARG A 24 13.832 0.790 -7.689 1.00 0.00 A ATOM 354 HH22 ARG A 24 15.376 1.546 -7.479 1.00 0.00 A ATOM 355 N ARG A 24 8.041 4.524 -4.356 1.00 0.00 A ATOM 356 NE ARG A 24 12.475 2.605 -6.616 1.00 0.00 A ATOM 357 NH1 ARG A 24 14.534 3.606 -6.339 1.00 0.00 A ATOM 358 NH2 ARG A 24 14.383 1.558 -7.361 1.00 0.00 A ATOM 359 O ARG A 24 7.345 6.458 -7.193 1.00 0.00 A ATOM 360 C TYR A 25 4.348 6.222 -6.709 1.00 0.00 A ATOM 361 CA TYR A 25 5.016 4.955 -7.232 1.00 0.00 A ATOM 362 CB TYR A 25 4.036 3.783 -7.169 1.00 0.00 A ATOM 363 CD1 TYR A 25 2.785 3.682 -9.359 1.00 0.00 A ATOM 364 CD2 TYR A 25 1.627 4.490 -7.439 1.00 0.00 A ATOM 365 CE1 TYR A 25 1.651 3.869 -10.127 1.00 0.00 A ATOM 366 CE2 TYR A 25 0.489 4.679 -8.199 1.00 0.00 A ATOM 367 CG TYR A 25 2.793 3.989 -8.005 1.00 0.00 A ATOM 368 CZ TYR A 25 0.506 4.367 -9.542 1.00 0.00 A ATOM 369 HN TYR A 25 6.239 3.846 -5.905 1.00 0.00 A ATOM 370 HA TYR A 25 5.309 5.114 -8.259 1.00 0.00 A ATOM 371 HB2 TYR A 25 4.529 2.890 -7.524 1.00 0.00 A ATOM 372 HB1 TYR A 25 3.728 3.635 -6.145 1.00 0.00 A ATOM 373 HD1 TYR A 25 3.683 3.291 -9.814 1.00 0.00 A ATOM 374 HD2 TYR A 25 1.617 4.734 -6.387 1.00 0.00 A ATOM 375 HE1 TYR A 25 1.664 3.624 -11.179 1.00 0.00 A ATOM 376 HE2 TYR A 25 -0.408 5.070 -7.741 1.00 0.00 A ATOM 377 HH TYR A 25 -0.947 3.705 -10.613 1.00 0.00 A ATOM 378 N TYR A 25 6.220 4.649 -6.467 1.00 0.00 A ATOM 379 O TYR A 25 3.950 7.090 -7.485 1.00 0.00 A ATOM 380 OH TYR A 25 -0.625 4.554 -10.303 1.00 0.00 A ATOM 381 C VAL A 26 4.358 8.761 -5.125 1.00 0.00 A ATOM 382 CA VAL A 26 3.609 7.483 -4.764 1.00 0.00 A ATOM 383 CB VAL A 26 3.566 7.341 -3.230 1.00 0.00 A ATOM 384 CG1 VAL A 26 2.789 8.491 -2.606 1.00 0.00 A ATOM 385 CG2 VAL A 26 2.962 6.002 -2.832 1.00 0.00 A ATOM 386 HN VAL A 26 4.566 5.596 -4.823 1.00 0.00 A ATOM 387 HA VAL A 26 2.594 7.557 -5.127 1.00 0.00 A ATOM 388 HB VAL A 26 4.580 7.379 -2.858 1.00 0.00 A ATOM 389 HG11 VAL A 26 1.794 8.522 -3.025 1.00 0.00 A ATOM 390 HG12 VAL A 26 3.296 9.422 -2.813 1.00 0.00 A ATOM 391 HG13 VAL A 26 2.726 8.346 -1.538 1.00 0.00 A ATOM 392 HG21 VAL A 26 2.958 5.340 -3.685 1.00 0.00 A ATOM 393 HG22 VAL A 26 1.949 6.152 -2.488 1.00 0.00 A ATOM 394 HG23 VAL A 26 3.550 5.564 -2.039 1.00 0.00 A ATOM 395 N VAL A 26 4.227 6.321 -5.389 1.00 0.00 A ATOM 396 O VAL A 26 3.764 9.834 -5.228 1.00 0.00 A ATOM 397 C LEU A 27 6.330 10.162 -7.138 1.00 0.00 A ATOM 398 CA LEU A 27 6.503 9.779 -5.668 1.00 0.00 A ATOM 399 CB LEU A 27 7.972 9.466 -5.381 1.00 0.00 A ATOM 400 CD1 LEU A 27 8.572 11.411 -3.917 1.00 0.00 A ATOM 401 CD2 LEU A 27 10.340 10.282 -5.279 1.00 0.00 A ATOM 402 CG LEU A 27 8.875 10.690 -5.222 1.00 0.00 A ATOM 403 HN LEU A 27 6.082 7.753 -5.220 1.00 0.00 A ATOM 404 HA LEU A 27 6.197 10.612 -5.054 1.00 0.00 A ATOM 405 HB2 LEU A 27 8.024 8.885 -4.472 1.00 0.00 A ATOM 406 HB1 LEU A 27 8.357 8.868 -6.193 1.00 0.00 A ATOM 407 HD11 LEU A 27 9.274 11.096 -3.160 1.00 0.00 A ATOM 408 HD12 LEU A 27 7.568 11.171 -3.598 1.00 0.00 A ATOM 409 HD13 LEU A 27 8.656 12.477 -4.067 1.00 0.00 A ATOM 410 HD21 LEU A 27 10.922 10.940 -4.651 1.00 0.00 A ATOM 411 HD22 LEU A 27 10.693 10.350 -6.297 1.00 0.00 A ATOM 412 HD23 LEU A 27 10.444 9.265 -4.929 1.00 0.00 A ATOM 413 HG LEU A 27 8.687 11.377 -6.034 1.00 0.00 A ATOM 414 N LEU A 27 5.667 8.636 -5.317 1.00 0.00 A ATOM 415 O LEU A 27 6.868 11.174 -7.588 1.00 0.00 A ATOM 416 C ARG A 28 6.653 9.577 -10.084 1.00 0.00 A ATOM 417 CA ARG A 28 5.345 9.613 -9.298 1.00 0.00 A ATOM 418 CB ARG A 28 4.658 10.968 -9.482 1.00 0.00 A ATOM 419 CD ARG A 28 2.774 12.474 -8.778 1.00 0.00 A ATOM 420 CG ARG A 28 3.284 11.043 -8.838 1.00 0.00 A ATOM 421 CZ ARG A 28 0.568 12.150 -7.726 1.00 0.00 A ATOM 422 HN ARG A 28 5.179 8.559 -7.473 1.00 0.00 A ATOM 423 HA ARG A 28 4.694 8.837 -9.673 1.00 0.00 A ATOM 424 HB2 ARG A 28 5.279 11.737 -9.047 1.00 0.00 A ATOM 425 HB1 ARG A 28 4.548 11.163 -10.539 1.00 0.00 A ATOM 426 HD2 ARG A 28 3.154 12.941 -7.882 1.00 0.00 A ATOM 427 HD1 ARG A 28 3.136 13.008 -9.644 1.00 0.00 A ATOM 428 HE ARG A 28 0.865 12.879 -9.560 1.00 0.00 A ATOM 429 HG2 ARG A 28 2.592 10.449 -9.417 1.00 0.00 A ATOM 430 HG1 ARG A 28 3.346 10.650 -7.834 1.00 0.00 A ATOM 431 HH11 ARG A 28 2.136 11.605 -6.570 1.00 0.00 A ATOM 432 HH12 ARG A 28 0.574 11.389 -5.853 1.00 0.00 A ATOM 433 HH21 ARG A 28 -1.189 12.597 -8.618 1.00 0.00 A ATOM 434 HH22 ARG A 28 -1.313 11.953 -7.015 1.00 0.00 A ATOM 435 N ARG A 28 5.581 9.351 -7.883 1.00 0.00 A ATOM 436 NE ARG A 28 1.314 12.534 -8.760 1.00 0.00 A ATOM 437 NH1 ARG A 28 1.140 11.676 -6.626 1.00 0.00 A ATOM 438 NH2 ARG A 28 -0.753 12.241 -7.792 1.00 0.00 A ATOM 439 O ARG A 28 6.902 10.428 -10.938 1.00 0.00 A ATOM 440 C SER A 29 8.601 7.687 -11.789 1.00 0.00 A ATOM 441 CA SER A 29 8.767 8.431 -10.467 1.00 0.00 A ATOM 442 CB SER A 29 9.755 7.685 -9.570 1.00 0.00 A ATOM 443 HN SER A 29 7.229 7.935 -9.100 1.00 0.00 A ATOM 444 HA SER A 29 9.153 9.419 -10.670 1.00 0.00 A ATOM 445 HB2 SER A 29 9.566 7.940 -8.538 1.00 0.00 A ATOM 446 HB1 SER A 29 9.630 6.621 -9.708 1.00 0.00 A ATOM 447 HG SER A 29 11.692 7.571 -9.295 1.00 0.00 A ATOM 448 N SER A 29 7.485 8.583 -9.789 1.00 0.00 A ATOM 449 O SER A 29 9.420 7.829 -12.698 1.00 0.00 A ATOM 450 OG SER A 29 11.093 8.032 -9.886 1.00 0.00 A ATOM 451 C GLY A 30 7.600 4.666 -12.948 1.00 0.00 A ATOM 452 CA GLY A 30 7.289 6.141 -13.105 1.00 0.00 A ATOM 453 HN GLY A 30 6.920 6.817 -11.137 1.00 0.00 A ATOM 454 HA2 GLY A 30 6.250 6.252 -13.377 1.00 0.00 A ATOM 455 HA1 GLY A 30 7.902 6.545 -13.895 1.00 0.00 A ATOM 456 N GLY A 30 7.539 6.893 -11.891 1.00 0.00 A ATOM 457 O GLY A 30 8.153 4.041 -13.853 1.00 0.00 A ATOM 458 C ILE A 31 6.208 1.881 -11.674 1.00 0.00 A ATOM 459 CA ILE A 31 7.487 2.698 -11.519 1.00 0.00 A ATOM 460 CB ILE A 31 8.051 2.495 -10.098 1.00 0.00 A ATOM 461 CD1 ILE A 31 8.970 0.747 -8.492 1.00 0.00 A ATOM 462 CG1 ILE A 31 8.398 1.023 -9.865 1.00 0.00 A ATOM 463 CG2 ILE A 31 7.057 2.986 -9.053 1.00 0.00 A ATOM 464 HN ILE A 31 6.807 4.660 -11.113 1.00 0.00 A ATOM 465 HA ILE A 31 8.219 2.341 -12.229 1.00 0.00 A ATOM 466 HB ILE A 31 8.950 3.086 -10.005 1.00 0.00 A ATOM 467 HD11 ILE A 31 8.309 1.149 -7.738 1.00 0.00 A ATOM 468 HD12 ILE A 31 9.941 1.214 -8.406 1.00 0.00 A ATOM 469 HD13 ILE A 31 9.071 -0.319 -8.351 1.00 0.00 A ATOM 470 HG12 ILE A 31 7.504 0.427 -9.976 1.00 0.00 A ATOM 471 HG11 ILE A 31 9.126 0.711 -10.599 1.00 0.00 A ATOM 472 HG21 ILE A 31 7.566 3.618 -8.341 1.00 0.00 A ATOM 473 HG22 ILE A 31 6.626 2.139 -8.539 1.00 0.00 A ATOM 474 HG23 ILE A 31 6.273 3.549 -9.538 1.00 0.00 A ATOM 475 N ILE A 31 7.244 4.109 -11.795 1.00 0.00 A ATOM 476 O ILE A 31 5.164 2.233 -11.125 1.00 0.00 A ATOM 477 C SER A 32 4.942 -1.030 -11.476 1.00 0.00 A ATOM 478 CA SER A 32 5.145 -0.079 -12.651 1.00 0.00 A ATOM 479 CB SER A 32 5.326 -0.877 -13.943 1.00 0.00 A ATOM 480 HN SER A 32 7.156 0.559 -12.837 1.00 0.00 A ATOM 481 HA SER A 32 4.272 0.549 -12.746 1.00 0.00 A ATOM 482 HB2 SER A 32 5.562 -0.202 -14.751 1.00 0.00 A ATOM 483 HB1 SER A 32 6.133 -1.584 -13.817 1.00 0.00 A ATOM 484 HG SER A 32 3.794 -2.010 -13.487 1.00 0.00 A ATOM 485 N SER A 32 6.296 0.788 -12.425 1.00 0.00 A ATOM 486 O SER A 32 5.825 -1.822 -11.146 1.00 0.00 A ATOM 487 OG SER A 32 4.145 -1.586 -14.274 1.00 0.00 A ATOM 488 C ILE A 33 1.996 -2.242 -9.746 1.00 0.00 A ATOM 489 CA ILE A 33 3.455 -1.800 -9.710 1.00 0.00 A ATOM 490 CB ILE A 33 3.731 -1.083 -8.374 1.00 0.00 A ATOM 491 CD1 ILE A 33 2.759 0.707 -6.847 1.00 0.00 A ATOM 492 CG1 ILE A 33 2.882 0.186 -8.262 1.00 0.00 A ATOM 493 CG2 ILE A 33 5.210 -0.749 -8.247 1.00 0.00 A ATOM 494 HN ILE A 33 3.110 -0.295 -11.158 1.00 0.00 A ATOM 495 HA ILE A 33 4.088 -2.674 -9.763 1.00 0.00 A ATOM 496 HB ILE A 33 3.469 -1.754 -7.571 1.00 0.00 A ATOM 497 HD11 ILE A 33 3.671 0.498 -6.306 1.00 0.00 A ATOM 498 HD12 ILE A 33 1.930 0.221 -6.355 1.00 0.00 A ATOM 499 HD13 ILE A 33 2.590 1.773 -6.869 1.00 0.00 A ATOM 500 HG12 ILE A 33 3.327 0.964 -8.864 1.00 0.00 A ATOM 501 HG11 ILE A 33 1.887 -0.021 -8.628 1.00 0.00 A ATOM 502 HG21 ILE A 33 5.798 -1.563 -8.645 1.00 0.00 A ATOM 503 HG22 ILE A 33 5.457 -0.602 -7.206 1.00 0.00 A ATOM 504 HG23 ILE A 33 5.424 0.154 -8.800 1.00 0.00 A ATOM 505 N ILE A 33 3.774 -0.946 -10.848 1.00 0.00 A ATOM 506 O ILE A 33 1.248 -1.877 -10.653 1.00 0.00 A ATOM 507 C ASN A 34 -0.630 -2.580 -7.822 1.00 0.00 A ATOM 508 CA ASN A 34 0.228 -3.518 -8.666 1.00 0.00 A ATOM 509 CB ASN A 34 0.204 -4.929 -8.074 1.00 0.00 A ATOM 510 CG ASN A 34 -0.113 -5.986 -9.114 1.00 0.00 A ATOM 511 HN ASN A 34 2.241 -3.283 -8.056 1.00 0.00 A ATOM 512 HA ASN A 34 -0.175 -3.550 -9.668 1.00 0.00 A ATOM 513 HB2 ASN A 34 1.171 -5.150 -7.647 1.00 0.00 A ATOM 514 HB1 ASN A 34 -0.547 -4.977 -7.298 1.00 0.00 A ATOM 515 HD21 ASN A 34 -1.999 -6.070 -8.491 1.00 0.00 A ATOM 516 HD22 ASN A 34 -1.594 -7.122 -9.799 1.00 0.00 A ATOM 517 N ASN A 34 1.598 -3.028 -8.751 1.00 0.00 A ATOM 518 ND2 ASN A 34 -1.361 -6.438 -9.137 1.00 0.00 A ATOM 519 O ASN A 34 -0.790 -2.784 -6.619 1.00 0.00 A ATOM 520 OD1 ASN A 34 0.754 -6.392 -9.887 1.00 0.00 A ATOM 521 C THR A 35 -3.186 -1.266 -7.070 1.00 0.00 A ATOM 522 CA THR A 35 -2.017 -0.579 -7.769 1.00 0.00 A ATOM 523 CB THR A 35 -2.539 0.467 -8.755 1.00 0.00 A ATOM 524 CG2 THR A 35 -1.441 1.312 -9.367 1.00 0.00 A ATOM 525 HN THR A 35 -1.011 -1.441 -9.420 1.00 0.00 A ATOM 526 HA THR A 35 -1.408 -0.087 -7.025 1.00 0.00 A ATOM 527 HB THR A 35 -3.216 1.130 -8.236 1.00 0.00 A ATOM 528 HG1 THR A 35 -3.982 -0.654 -9.459 1.00 0.00 A ATOM 529 HG21 THR A 35 -1.610 2.351 -9.125 1.00 0.00 A ATOM 530 HG22 THR A 35 -1.446 1.186 -10.439 1.00 0.00 A ATOM 531 HG23 THR A 35 -0.485 1.001 -8.972 1.00 0.00 A ATOM 532 N THR A 35 -1.177 -1.551 -8.461 1.00 0.00 A ATOM 533 O THR A 35 -3.658 -0.805 -6.031 1.00 0.00 A ATOM 534 OG1 THR A 35 -3.247 -0.151 -9.815 1.00 0.00 A ATOM 535 C ASP A 36 -4.408 -3.636 -5.683 1.00 0.00 A ATOM 536 CA ASP A 36 -4.759 -3.123 -7.075 1.00 0.00 A ATOM 537 CB ASP A 36 -5.131 -4.294 -7.987 1.00 0.00 A ATOM 538 CG ASP A 36 -6.631 -4.474 -8.113 1.00 0.00 A ATOM 539 HN ASP A 36 -3.228 -2.691 -8.472 1.00 0.00 A ATOM 540 HA ASP A 36 -5.606 -2.456 -6.998 1.00 0.00 A ATOM 541 HB2 ASP A 36 -4.724 -4.119 -8.971 1.00 0.00 A ATOM 542 HB1 ASP A 36 -4.710 -5.204 -7.584 1.00 0.00 A ATOM 543 N ASP A 36 -3.647 -2.372 -7.646 1.00 0.00 A ATOM 544 O ASP A 36 -5.231 -3.592 -4.768 1.00 0.00 A ATOM 545 OD1 ASP A 36 -7.332 -3.468 -8.352 1.00 0.00 A ATOM 546 OD2 ASP A 36 -7.106 -5.621 -7.975 1.00 0.00 A ATOM 547 C ASN A 37 -2.294 -3.503 -3.324 1.00 0.00 A ATOM 548 CA ASN A 37 -2.715 -4.640 -4.249 1.00 0.00 A ATOM 549 CB ASN A 37 -1.544 -5.601 -4.460 1.00 0.00 A ATOM 550 CG ASN A 37 -1.992 -7.045 -4.578 1.00 0.00 A ATOM 551 HN ASN A 37 -2.570 -4.126 -6.297 1.00 0.00 A ATOM 552 HA ASN A 37 -3.533 -5.176 -3.792 1.00 0.00 A ATOM 553 HB2 ASN A 37 -1.023 -5.331 -5.366 1.00 0.00 A ATOM 554 HB1 ASN A 37 -0.865 -5.521 -3.623 1.00 0.00 A ATOM 555 HD21 ASN A 37 -0.198 -7.572 -5.254 1.00 0.00 A ATOM 556 HD22 ASN A 37 -1.351 -8.850 -5.114 1.00 0.00 A ATOM 557 N ASN A 37 -3.179 -4.120 -5.530 1.00 0.00 A ATOM 558 ND2 ASN A 37 -1.089 -7.909 -5.027 1.00 0.00 A ATOM 559 O ASN A 37 -2.414 -3.604 -2.103 1.00 0.00 A ATOM 560 OD1 ASN A 37 -3.136 -7.379 -4.269 1.00 0.00 A ATOM 561 C ALA A 38 -2.494 -0.689 -2.310 1.00 0.00 A ATOM 562 CA ALA A 38 -1.355 -1.263 -3.147 1.00 0.00 A ATOM 563 CB ALA A 38 -0.793 -0.198 -4.076 1.00 0.00 A ATOM 564 HN ALA A 38 -1.726 -2.400 -4.892 1.00 0.00 A ATOM 565 HA ALA A 38 -0.563 -1.584 -2.486 1.00 0.00 A ATOM 566 HB1 ALA A 38 0.202 -0.480 -4.387 1.00 0.00 A ATOM 567 HB2 ALA A 38 -0.753 0.748 -3.557 1.00 0.00 A ATOM 568 HB3 ALA A 38 -1.429 -0.106 -4.944 1.00 0.00 A ATOM 569 N ALA A 38 -1.797 -2.420 -3.915 1.00 0.00 A ATOM 570 O ALA A 38 -2.318 -0.389 -1.129 1.00 0.00 A ATOM 571 C ASP A 39 -5.193 -0.862 -1.036 1.00 0.00 A ATOM 572 CA ASP A 39 -4.828 0.000 -2.239 1.00 0.00 A ATOM 573 CB ASP A 39 -6.016 0.090 -3.199 1.00 0.00 A ATOM 574 CG ASP A 39 -7.059 1.089 -2.738 1.00 0.00 A ATOM 575 HN ASP A 39 -3.739 -0.796 -3.871 1.00 0.00 A ATOM 576 HA ASP A 39 -4.578 0.992 -1.894 1.00 0.00 A ATOM 577 HB2 ASP A 39 -5.661 0.393 -4.172 1.00 0.00 A ATOM 578 HB1 ASP A 39 -6.481 -0.881 -3.276 1.00 0.00 A ATOM 579 N ASP A 39 -3.660 -0.539 -2.929 1.00 0.00 A ATOM 580 O ASP A 39 -5.859 -1.889 -1.174 1.00 0.00 A ATOM 581 OD1 ASP A 39 -6.940 1.593 -1.601 1.00 0.00 A ATOM 582 OD2 ASP A 39 -7.997 1.368 -3.515 1.00 0.00 A ATOM 583 C LEU A 40 -6.356 -0.716 1.993 1.00 0.00 A ATOM 584 CA LEU A 40 -5.035 -1.169 1.374 1.00 0.00 A ATOM 585 CB LEU A 40 -3.896 -0.977 2.377 1.00 0.00 A ATOM 586 CD1 LEU A 40 -1.388 -0.929 2.412 1.00 0.00 A ATOM 587 CD2 LEU A 40 -2.602 -3.079 2.807 1.00 0.00 A ATOM 588 CG LEU A 40 -2.617 -1.754 2.060 1.00 0.00 A ATOM 589 HN LEU A 40 -4.229 0.389 0.190 1.00 0.00 A ATOM 590 HA LEU A 40 -5.110 -2.217 1.125 1.00 0.00 A ATOM 591 HB2 LEU A 40 -3.655 0.076 2.416 1.00 0.00 A ATOM 592 HB1 LEU A 40 -4.246 -1.285 3.350 1.00 0.00 A ATOM 593 HD11 LEU A 40 -0.571 -1.206 1.762 1.00 0.00 A ATOM 594 HD12 LEU A 40 -1.111 -1.116 3.438 1.00 0.00 A ATOM 595 HD13 LEU A 40 -1.610 0.120 2.284 1.00 0.00 A ATOM 596 HD21 LEU A 40 -2.061 -2.964 3.735 1.00 0.00 A ATOM 597 HD22 LEU A 40 -2.117 -3.829 2.199 1.00 0.00 A ATOM 598 HD23 LEU A 40 -3.616 -3.386 3.017 1.00 0.00 A ATOM 599 HG LEU A 40 -2.585 -1.965 1.001 1.00 0.00 A ATOM 600 N LEU A 40 -4.755 -0.437 0.144 1.00 0.00 A ATOM 601 O LEU A 40 -7.009 -1.477 2.706 1.00 0.00 A ATOM 602 C ASN A 41 -9.113 1.004 1.227 1.00 0.00 A ATOM 603 CA ASN A 41 -7.981 1.077 2.253 1.00 0.00 A ATOM 604 CB ASN A 41 -7.768 2.525 2.699 1.00 0.00 A ATOM 605 CG ASN A 41 -7.462 3.455 1.541 1.00 0.00 A ATOM 606 HN ASN A 41 -6.176 1.088 1.145 1.00 0.00 A ATOM 607 HA ASN A 41 -8.257 0.485 3.113 1.00 0.00 A ATOM 608 HB2 ASN A 41 -8.662 2.878 3.191 1.00 0.00 A ATOM 609 HB1 ASN A 41 -6.943 2.562 3.394 1.00 0.00 A ATOM 610 HD21 ASN A 41 -7.455 5.018 2.769 1.00 0.00 A ATOM 611 HD22 ASN A 41 -7.142 5.369 1.107 1.00 0.00 A ATOM 612 N ASN A 41 -6.741 0.527 1.718 1.00 0.00 A ATOM 613 ND2 ASN A 41 -7.340 4.744 1.835 1.00 0.00 A ATOM 614 O ASN A 41 -10.273 1.246 1.558 1.00 0.00 A ATOM 615 OD1 ASN A 41 -7.334 3.020 0.396 1.00 0.00 A ATOM 616 C GLU A 42 -10.396 1.927 -1.368 1.00 0.00 A ATOM 617 CA GLU A 42 -9.767 0.567 -1.078 1.00 0.00 A ATOM 618 CB GLU A 42 -10.856 -0.440 -0.696 1.00 0.00 A ATOM 619 CD GLU A 42 -11.278 -2.918 -0.448 1.00 0.00 A ATOM 620 CG GLU A 42 -10.309 -1.774 -0.216 1.00 0.00 A ATOM 621 HN GLU A 42 -7.833 0.486 -0.225 1.00 0.00 A ATOM 622 HA GLU A 42 -9.266 0.219 -1.969 1.00 0.00 A ATOM 623 HB2 GLU A 42 -11.458 -0.017 0.095 1.00 0.00 A ATOM 624 HB1 GLU A 42 -11.483 -0.620 -1.557 1.00 0.00 A ATOM 625 HG2 GLU A 42 -9.393 -1.985 -0.748 1.00 0.00 A ATOM 626 HG1 GLU A 42 -10.102 -1.705 0.842 1.00 0.00 A ATOM 627 N GLU A 42 -8.773 0.669 -0.016 1.00 0.00 A ATOM 628 O GLU A 42 -11.598 2.028 -1.611 1.00 0.00 A ATOM 629 OE1 GLU A 42 -12.330 -2.951 0.224 1.00 0.00 A ATOM 630 OE2 GLU A 42 -10.983 -3.780 -1.303 1.00 0.00 A ATOM 631 C ASP A 43 -10.257 4.557 -3.099 1.00 0.00 A ATOM 632 CA ASP A 43 -10.047 4.324 -1.603 1.00 0.00 A ATOM 633 CB ASP A 43 -9.054 5.348 -1.053 1.00 0.00 A ATOM 634 CG ASP A 43 -7.676 5.201 -1.668 1.00 0.00 A ATOM 635 HN ASP A 43 -8.624 2.826 -1.144 1.00 0.00 A ATOM 636 HA ASP A 43 -10.993 4.447 -1.097 1.00 0.00 A ATOM 637 HB2 ASP A 43 -9.417 6.343 -1.263 1.00 0.00 A ATOM 638 HB1 ASP A 43 -8.967 5.218 0.016 1.00 0.00 A ATOM 639 N ASP A 43 -9.573 2.970 -1.342 1.00 0.00 A ATOM 640 O ASP A 43 -10.933 5.505 -3.498 1.00 0.00 A ATOM 641 OD1 ASP A 43 -7.549 4.461 -2.666 1.00 0.00 A ATOM 642 OD2 ASP A 43 -6.725 5.826 -1.152 1.00 0.00 A ATOM 643 C GLY A 44 -8.561 4.315 -6.042 1.00 0.00 A ATOM 644 CA GLY A 44 -9.825 3.819 -5.361 1.00 0.00 A ATOM 645 HN GLY A 44 -9.155 2.946 -3.553 1.00 0.00 A ATOM 646 HA2 GLY A 44 -10.085 2.856 -5.774 1.00 0.00 A ATOM 647 HA1 GLY A 44 -10.625 4.513 -5.566 1.00 0.00 A ATOM 648 N GLY A 44 -9.679 3.685 -3.923 1.00 0.00 A ATOM 649 O GLY A 44 -8.443 4.242 -7.265 1.00 0.00 A ATOM 650 C ARG A 45 -5.214 5.141 -4.819 1.00 0.00 A ATOM 651 CA ARG A 45 -6.361 5.329 -5.806 1.00 0.00 A ATOM 652 CB ARG A 45 -6.502 6.809 -6.167 1.00 0.00 A ATOM 653 CD ARG A 45 -7.281 9.086 -5.445 1.00 0.00 A ATOM 654 CG ARG A 45 -6.896 7.687 -4.991 1.00 0.00 A ATOM 655 CZ ARG A 45 -9.023 10.158 -6.819 1.00 0.00 A ATOM 656 HN ARG A 45 -7.759 4.858 -4.288 1.00 0.00 A ATOM 657 HA ARG A 45 -6.144 4.768 -6.703 1.00 0.00 A ATOM 658 HB2 ARG A 45 -5.557 7.164 -6.553 1.00 0.00 A ATOM 659 HB1 ARG A 45 -7.255 6.911 -6.934 1.00 0.00 A ATOM 660 HD2 ARG A 45 -7.370 9.720 -4.576 1.00 0.00 A ATOM 661 HD1 ARG A 45 -6.505 9.467 -6.091 1.00 0.00 A ATOM 662 HE ARG A 45 -9.075 8.270 -6.176 1.00 0.00 A ATOM 663 HG2 ARG A 45 -7.740 7.239 -4.487 1.00 0.00 A ATOM 664 HG1 ARG A 45 -6.061 7.756 -4.310 1.00 0.00 A ATOM 665 HH11 ARG A 45 -7.462 11.359 -6.358 1.00 0.00 A ATOM 666 HH12 ARG A 45 -8.700 12.089 -7.323 1.00 0.00 A ATOM 667 HH21 ARG A 45 -10.705 9.229 -7.446 1.00 0.00 A ATOM 668 HH22 ARG A 45 -10.542 10.881 -7.941 1.00 0.00 A ATOM 669 N ARG A 45 -7.615 4.822 -5.256 1.00 0.00 A ATOM 670 NE ARG A 45 -8.549 9.097 -6.171 1.00 0.00 A ATOM 671 NH1 ARG A 45 -8.339 11.295 -6.834 1.00 0.00 A ATOM 672 NH2 ARG A 45 -10.186 10.083 -7.454 1.00 0.00 A ATOM 673 O ARG A 45 -5.409 5.201 -3.606 1.00 0.00 A ATOM 674 C VAL A 46 -2.248 6.062 -4.082 1.00 0.00 A ATOM 675 CA VAL A 46 -2.839 4.723 -4.510 1.00 0.00 A ATOM 676 CB VAL A 46 -1.755 3.906 -5.239 1.00 0.00 A ATOM 677 CG1 VAL A 46 -0.627 3.543 -4.287 1.00 0.00 A ATOM 678 CG2 VAL A 46 -2.358 2.657 -5.864 1.00 0.00 A ATOM 679 HN VAL A 46 -3.920 4.881 -6.322 1.00 0.00 A ATOM 680 HA VAL A 46 -3.141 4.175 -3.629 1.00 0.00 A ATOM 681 HB VAL A 46 -1.345 4.517 -6.031 1.00 0.00 A ATOM 682 HG11 VAL A 46 0.131 4.313 -4.315 1.00 0.00 A ATOM 683 HG12 VAL A 46 -0.193 2.600 -4.585 1.00 0.00 A ATOM 684 HG13 VAL A 46 -1.016 3.459 -3.283 1.00 0.00 A ATOM 685 HG21 VAL A 46 -2.693 2.881 -6.866 1.00 0.00 A ATOM 686 HG22 VAL A 46 -3.198 2.327 -5.270 1.00 0.00 A ATOM 687 HG23 VAL A 46 -1.613 1.876 -5.899 1.00 0.00 A ATOM 688 N VAL A 46 -4.015 4.916 -5.347 1.00 0.00 A ATOM 689 O VAL A 46 -1.492 6.686 -4.827 1.00 0.00 A ATOM 690 C ASN A 47 -1.162 7.539 -1.180 1.00 0.00 A ATOM 691 CA ASN A 47 -2.115 7.766 -2.348 1.00 0.00 A ATOM 692 CB ASN A 47 -3.286 8.643 -1.899 1.00 0.00 A ATOM 693 CG ASN A 47 -4.361 7.854 -1.175 1.00 0.00 A ATOM 694 HN ASN A 47 -3.211 5.955 -2.334 1.00 0.00 A ATOM 695 HA ASN A 47 -1.580 8.271 -3.138 1.00 0.00 A ATOM 696 HB2 ASN A 47 -2.919 9.407 -1.232 1.00 0.00 A ATOM 697 HB1 ASN A 47 -3.730 9.110 -2.766 1.00 0.00 A ATOM 698 HD21 ASN A 47 -5.781 8.853 -2.144 1.00 0.00 A ATOM 699 HD22 ASN A 47 -6.335 7.658 -1.025 1.00 0.00 A ATOM 700 N ASN A 47 -2.603 6.498 -2.878 1.00 0.00 A ATOM 701 ND2 ASN A 47 -5.620 8.152 -1.479 1.00 0.00 A ATOM 702 O ASN A 47 -0.868 6.400 -0.817 1.00 0.00 A ATOM 703 OD1 ASN A 47 -4.063 6.989 -0.352 1.00 0.00 A ATOM 704 C SER A 48 -0.371 7.729 1.670 1.00 0.00 A ATOM 705 CA SER A 48 0.233 8.555 0.539 1.00 0.00 A ATOM 706 CB SER A 48 0.576 9.958 1.042 1.00 0.00 A ATOM 707 HN SER A 48 -0.957 9.512 -0.926 1.00 0.00 A ATOM 708 HA SER A 48 1.138 8.072 0.200 1.00 0.00 A ATOM 709 HB2 SER A 48 -0.148 10.258 1.786 1.00 0.00 A ATOM 710 HB1 SER A 48 1.562 9.949 1.483 1.00 0.00 A ATOM 711 HG SER A 48 1.116 10.587 -0.733 1.00 0.00 A ATOM 712 N SER A 48 -0.684 8.632 -0.592 1.00 0.00 A ATOM 713 O SER A 48 0.348 7.094 2.442 1.00 0.00 A ATOM 714 OG SER A 48 0.557 10.899 -0.017 1.00 0.00 A ATOM 715 C THR A 49 -2.072 5.502 2.696 1.00 0.00 A ATOM 716 CA THR A 49 -2.400 6.988 2.792 1.00 0.00 A ATOM 717 CB THR A 49 -3.910 7.198 2.669 1.00 0.00 A ATOM 718 CG2 THR A 49 -4.672 6.819 3.920 1.00 0.00 A ATOM 719 HN THR A 49 -2.217 8.262 1.113 1.00 0.00 A ATOM 720 HA THR A 49 -2.071 7.356 3.752 1.00 0.00 A ATOM 721 HB THR A 49 -4.282 6.589 1.857 1.00 0.00 A ATOM 722 HG1 THR A 49 -4.198 8.687 1.429 1.00 0.00 A ATOM 723 HG21 THR A 49 -5.555 6.261 3.648 1.00 0.00 A ATOM 724 HG22 THR A 49 -4.960 7.714 4.451 1.00 0.00 A ATOM 725 HG23 THR A 49 -4.043 6.211 4.554 1.00 0.00 A ATOM 726 N THR A 49 -1.698 7.739 1.759 1.00 0.00 A ATOM 727 O THR A 49 -1.707 4.871 3.688 1.00 0.00 A ATOM 728 OG1 THR A 49 -4.205 8.553 2.380 1.00 0.00 A ATOM 729 C ASP A 50 -0.480 3.206 1.665 1.00 0.00 A ATOM 730 CA ASP A 50 -1.914 3.537 1.268 1.00 0.00 A ATOM 731 CB ASP A 50 -2.146 3.174 -0.200 1.00 0.00 A ATOM 732 CG ASP A 50 -3.580 3.410 -0.634 1.00 0.00 A ATOM 733 HN ASP A 50 -2.494 5.504 0.741 1.00 0.00 A ATOM 734 HA ASP A 50 -2.589 2.959 1.883 1.00 0.00 A ATOM 735 HB2 ASP A 50 -1.499 3.776 -0.820 1.00 0.00 A ATOM 736 HB1 ASP A 50 -1.911 2.131 -0.347 1.00 0.00 A ATOM 737 N ASP A 50 -2.201 4.949 1.494 1.00 0.00 A ATOM 738 O ASP A 50 -0.214 2.161 2.257 1.00 0.00 A ATOM 739 OD1 ASP A 50 -4.469 2.660 -0.177 1.00 0.00 A ATOM 740 OD2 ASP A 50 -3.813 4.343 -1.430 1.00 0.00 A ATOM 741 C LEU A 51 2.030 3.741 3.169 1.00 0.00 A ATOM 742 CA LEU A 51 1.849 3.917 1.666 1.00 0.00 A ATOM 743 CB LEU A 51 2.675 5.107 1.176 1.00 0.00 A ATOM 744 CD1 LEU A 51 4.763 4.749 2.520 1.00 0.00 A ATOM 745 CD2 LEU A 51 4.499 3.625 0.298 1.00 0.00 A ATOM 746 CG LEU A 51 4.185 4.870 1.117 1.00 0.00 A ATOM 747 HN LEU A 51 0.166 4.925 0.869 1.00 0.00 A ATOM 748 HA LEU A 51 2.188 3.022 1.166 1.00 0.00 A ATOM 749 HB2 LEU A 51 2.334 5.371 0.186 1.00 0.00 A ATOM 750 HB1 LEU A 51 2.491 5.942 1.836 1.00 0.00 A ATOM 751 HD11 LEU A 51 4.311 5.492 3.160 1.00 0.00 A ATOM 752 HD12 LEU A 51 5.831 4.905 2.484 1.00 0.00 A ATOM 753 HD13 LEU A 51 4.556 3.764 2.910 1.00 0.00 A ATOM 754 HD21 LEU A 51 3.616 3.314 -0.239 1.00 0.00 A ATOM 755 HD22 LEU A 51 4.818 2.830 0.957 1.00 0.00 A ATOM 756 HD23 LEU A 51 5.288 3.847 -0.405 1.00 0.00 A ATOM 757 HG LEU A 51 4.655 5.715 0.636 1.00 0.00 A ATOM 758 N LEU A 51 0.441 4.109 1.338 1.00 0.00 A ATOM 759 O LEU A 51 2.649 2.779 3.623 1.00 0.00 A ATOM 760 C GLY A 52 0.996 3.330 5.944 1.00 0.00 A ATOM 761 CA GLY A 52 1.587 4.608 5.382 1.00 0.00 A ATOM 762 HN GLY A 52 0.997 5.420 3.516 1.00 0.00 A ATOM 763 HA2 GLY A 52 2.630 4.663 5.659 1.00 0.00 A ATOM 764 HA1 GLY A 52 1.067 5.451 5.811 1.00 0.00 A ATOM 765 N GLY A 52 1.481 4.677 3.936 1.00 0.00 A ATOM 766 O GLY A 52 1.554 2.732 6.864 1.00 0.00 A ATOM 767 C ILE A 53 0.065 0.466 5.564 1.00 0.00 A ATOM 768 CA ILE A 53 -0.801 1.692 5.834 1.00 0.00 A ATOM 769 CB ILE A 53 -2.167 1.510 5.139 1.00 0.00 A ATOM 770 CD1 ILE A 53 -3.950 3.026 4.140 1.00 0.00 A ATOM 771 CG1 ILE A 53 -3.019 2.769 5.305 1.00 0.00 A ATOM 772 CG2 ILE A 53 -2.895 0.296 5.700 1.00 0.00 A ATOM 773 HN ILE A 53 -0.530 3.428 4.654 1.00 0.00 A ATOM 774 HA ILE A 53 -0.970 1.775 6.898 1.00 0.00 A ATOM 775 HB ILE A 53 -1.991 1.339 4.087 1.00 0.00 A ATOM 776 HD11 ILE A 53 -3.758 2.305 3.359 1.00 0.00 A ATOM 777 HD12 ILE A 53 -3.782 4.023 3.758 1.00 0.00 A ATOM 778 HD13 ILE A 53 -4.974 2.935 4.470 1.00 0.00 A ATOM 779 HG12 ILE A 53 -3.623 2.672 6.195 1.00 0.00 A ATOM 780 HG11 ILE A 53 -2.369 3.625 5.408 1.00 0.00 A ATOM 781 HG21 ILE A 53 -3.646 0.620 6.405 1.00 0.00 A ATOM 782 HG22 ILE A 53 -2.188 -0.350 6.199 1.00 0.00 A ATOM 783 HG23 ILE A 53 -3.368 -0.244 4.893 1.00 0.00 A ATOM 784 N ILE A 53 -0.135 2.909 5.386 1.00 0.00 A ATOM 785 O ILE A 53 0.174 -0.426 6.405 1.00 0.00 A ATOM 786 C LEU A 54 2.749 -0.776 4.933 1.00 0.00 A ATOM 787 CA LEU A 54 1.540 -0.685 4.008 1.00 0.00 A ATOM 788 CB LEU A 54 2.002 -0.531 2.558 1.00 0.00 A ATOM 789 CD1 LEU A 54 2.097 -1.819 0.408 1.00 0.00 A ATOM 790 CD2 LEU A 54 3.964 -2.010 2.061 1.00 0.00 A ATOM 791 CG LEU A 54 2.464 -1.824 1.884 1.00 0.00 A ATOM 792 HN LEU A 54 0.556 1.172 3.759 1.00 0.00 A ATOM 793 HA LEU A 54 0.963 -1.594 4.099 1.00 0.00 A ATOM 794 HB2 LEU A 54 1.183 -0.122 1.983 1.00 0.00 A ATOM 795 HB1 LEU A 54 2.821 0.172 2.536 1.00 0.00 A ATOM 796 HD11 LEU A 54 1.156 -1.306 0.274 1.00 0.00 A ATOM 797 HD12 LEU A 54 2.006 -2.836 0.056 1.00 0.00 A ATOM 798 HD13 LEU A 54 2.867 -1.310 -0.152 1.00 0.00 A ATOM 799 HD21 LEU A 54 4.476 -1.674 1.172 1.00 0.00 A ATOM 800 HD22 LEU A 54 4.180 -3.055 2.228 1.00 0.00 A ATOM 801 HD23 LEU A 54 4.300 -1.433 2.910 1.00 0.00 A ATOM 802 HG LEU A 54 1.965 -2.663 2.349 1.00 0.00 A ATOM 803 N LEU A 54 0.681 0.430 4.387 1.00 0.00 A ATOM 804 O LEU A 54 3.138 -1.863 5.359 1.00 0.00 A ATOM 805 C LYS A 55 4.123 0.054 7.546 1.00 0.00 A ATOM 806 CA LYS A 55 4.502 0.428 6.117 1.00 0.00 A ATOM 807 CB LYS A 55 5.124 1.826 6.089 1.00 0.00 A ATOM 808 CD LYS A 55 7.202 3.088 5.454 1.00 0.00 A ATOM 809 CE LYS A 55 8.426 2.803 4.598 1.00 0.00 A ATOM 810 CG LYS A 55 6.644 1.816 6.070 1.00 0.00 A ATOM 811 HN LYS A 55 2.980 1.209 4.871 1.00 0.00 A ATOM 812 HA LYS A 55 5.225 -0.285 5.750 1.00 0.00 A ATOM 813 HB2 LYS A 55 4.779 2.343 5.206 1.00 0.00 A ATOM 814 HB1 LYS A 55 4.800 2.370 6.963 1.00 0.00 A ATOM 815 HD2 LYS A 55 6.442 3.542 4.836 1.00 0.00 A ATOM 816 HD1 LYS A 55 7.478 3.769 6.246 1.00 0.00 A ATOM 817 HE2 LYS A 55 8.110 2.293 3.700 1.00 0.00 A ATOM 818 HE1 LYS A 55 8.891 3.741 4.334 1.00 0.00 A ATOM 819 HG2 LYS A 55 7.006 1.729 7.083 1.00 0.00 A ATOM 820 HG1 LYS A 55 6.981 0.968 5.491 1.00 0.00 A ATOM 821 HZ1 LYS A 55 9.008 1.020 5.518 1.00 0.00 A ATOM 822 HZ2 LYS A 55 9.694 2.404 6.210 1.00 0.00 A ATOM 823 HZ3 LYS A 55 10.267 1.826 4.727 1.00 0.00 A ATOM 824 N LYS A 55 3.338 0.375 5.241 1.00 0.00 A ATOM 825 NZ LYS A 55 9.418 1.954 5.313 1.00 0.00 A ATOM 826 O LYS A 55 4.830 -0.706 8.208 1.00 0.00 A ATOM 827 C ARG A 56 2.205 -1.167 9.532 1.00 0.00 A ATOM 828 CA ARG A 56 2.529 0.314 9.367 1.00 0.00 A ATOM 829 CB ARG A 56 1.293 1.161 9.681 1.00 0.00 A ATOM 830 CD ARG A 56 0.322 3.061 11.007 1.00 0.00 A ATOM 831 CG ARG A 56 1.596 2.390 10.522 1.00 0.00 A ATOM 832 CZ ARG A 56 -0.450 4.210 13.046 1.00 0.00 A ATOM 833 HN ARG A 56 2.481 1.191 7.440 1.00 0.00 A ATOM 834 HA ARG A 56 3.319 0.577 10.055 1.00 0.00 A ATOM 835 HB2 ARG A 56 0.849 1.487 8.753 1.00 0.00 A ATOM 836 HB1 ARG A 56 0.579 0.552 10.217 1.00 0.00 A ATOM 837 HD2 ARG A 56 -0.026 3.739 10.242 1.00 0.00 A ATOM 838 HD1 ARG A 56 -0.426 2.301 11.181 1.00 0.00 A ATOM 839 HE ARG A 56 1.457 4.028 12.488 1.00 0.00 A ATOM 840 HG2 ARG A 56 2.183 2.092 11.379 1.00 0.00 A ATOM 841 HG1 ARG A 56 2.159 3.093 9.925 1.00 0.00 A ATOM 842 HH11 ARG A 56 -1.932 3.424 11.916 1.00 0.00 A ATOM 843 HH12 ARG A 56 -2.448 4.237 13.355 1.00 0.00 A ATOM 844 HH21 ARG A 56 0.780 5.097 14.382 1.00 0.00 A ATOM 845 HH22 ARG A 56 -0.909 5.187 14.754 1.00 0.00 A ATOM 846 N ARG A 56 3.003 0.593 8.016 1.00 0.00 A ATOM 847 NE ARG A 56 0.534 3.810 12.244 1.00 0.00 A ATOM 848 NH1 ARG A 56 -1.714 3.934 12.747 1.00 0.00 A ATOM 849 NH2 ARG A 56 -0.170 4.887 14.151 1.00 0.00 A ATOM 850 O ARG A 56 2.427 -1.746 10.595 1.00 0.00 A ATOM 851 C TYR A 57 2.549 -4.048 8.798 1.00 0.00 A ATOM 852 CA TYR A 57 1.325 -3.188 8.499 1.00 0.00 A ATOM 853 CB TYR A 57 0.707 -3.605 7.164 1.00 0.00 A ATOM 854 CD1 TYR A 57 -0.999 -5.349 7.813 1.00 0.00 A ATOM 855 CD2 TYR A 57 0.861 -6.033 6.488 1.00 0.00 A ATOM 856 CE1 TYR A 57 -1.484 -6.643 7.807 1.00 0.00 A ATOM 857 CE2 TYR A 57 0.382 -7.329 6.478 1.00 0.00 A ATOM 858 CG TYR A 57 0.180 -5.022 7.155 1.00 0.00 A ATOM 859 CZ TYR A 57 -0.790 -7.629 7.138 1.00 0.00 A ATOM 860 HN TYR A 57 1.526 -1.258 7.654 1.00 0.00 A ATOM 861 HA TYR A 57 0.597 -3.333 9.284 1.00 0.00 A ATOM 862 HB2 TYR A 57 -0.115 -2.945 6.934 1.00 0.00 A ATOM 863 HB1 TYR A 57 1.455 -3.524 6.388 1.00 0.00 A ATOM 864 HD1 TYR A 57 -1.542 -4.575 8.336 1.00 0.00 A ATOM 865 HD2 TYR A 57 1.780 -5.795 5.973 1.00 0.00 A ATOM 866 HE1 TYR A 57 -2.403 -6.877 8.324 1.00 0.00 A ATOM 867 HE2 TYR A 57 0.926 -8.101 5.954 1.00 0.00 A ATOM 868 HH TYR A 57 -0.566 -9.524 7.373 1.00 0.00 A ATOM 869 N TYR A 57 1.679 -1.773 8.473 1.00 0.00 A ATOM 870 O TYR A 57 2.480 -4.992 9.584 1.00 0.00 A ATOM 871 OH TYR A 57 -1.270 -8.919 7.130 1.00 0.00 A ATOM 872 C ILE A 58 5.602 -4.039 9.662 1.00 0.00 A ATOM 873 CA ILE A 58 4.910 -4.451 8.365 1.00 0.00 A ATOM 874 CB ILE A 58 5.884 -4.242 7.189 1.00 0.00 A ATOM 875 CD1 ILE A 58 6.044 -4.204 4.648 1.00 0.00 A ATOM 876 CG1 ILE A 58 5.154 -4.410 5.855 1.00 0.00 A ATOM 877 CG2 ILE A 58 7.054 -5.213 7.287 1.00 0.00 A ATOM 878 HN ILE A 58 3.661 -2.948 7.552 1.00 0.00 A ATOM 879 HA ILE A 58 4.665 -5.502 8.418 1.00 0.00 A ATOM 880 HB ILE A 58 6.277 -3.238 7.251 1.00 0.00 A ATOM 881 HD11 ILE A 58 7.060 -4.467 4.902 1.00 0.00 A ATOM 882 HD12 ILE A 58 6.005 -3.169 4.345 1.00 0.00 A ATOM 883 HD13 ILE A 58 5.702 -4.830 3.838 1.00 0.00 A ATOM 884 HG12 ILE A 58 4.746 -5.408 5.798 1.00 0.00 A ATOM 885 HG11 ILE A 58 4.348 -3.693 5.800 1.00 0.00 A ATOM 886 HG21 ILE A 58 7.010 -5.915 6.467 1.00 0.00 A ATOM 887 HG22 ILE A 58 7.000 -5.750 8.223 1.00 0.00 A ATOM 888 HG23 ILE A 58 7.982 -4.664 7.241 1.00 0.00 A ATOM 889 N ILE A 58 3.669 -3.712 8.166 1.00 0.00 A ATOM 890 O ILE A 58 6.485 -4.743 10.153 1.00 0.00 A ATOM 891 C LEU A 59 4.977 -2.846 12.670 1.00 0.00 A ATOM 892 CA LEU A 59 5.788 -2.399 11.454 1.00 0.00 A ATOM 893 CB LEU A 59 5.881 -0.871 11.417 1.00 0.00 A ATOM 894 CD1 LEU A 59 7.717 -0.399 9.777 1.00 0.00 A ATOM 895 CD2 LEU A 59 7.366 1.124 11.729 1.00 0.00 A ATOM 896 CG LEU A 59 7.293 -0.313 11.235 1.00 0.00 A ATOM 897 HN LEU A 59 4.493 -2.376 9.780 1.00 0.00 A ATOM 898 HA LEU A 59 6.784 -2.808 11.533 1.00 0.00 A ATOM 899 HB2 LEU A 59 5.266 -0.514 10.603 1.00 0.00 A ATOM 900 HB1 LEU A 59 5.482 -0.483 12.343 1.00 0.00 A ATOM 901 HD11 LEU A 59 8.347 0.444 9.534 1.00 0.00 A ATOM 902 HD12 LEU A 59 6.841 -0.387 9.146 1.00 0.00 A ATOM 903 HD13 LEU A 59 8.264 -1.316 9.614 1.00 0.00 A ATOM 904 HD21 LEU A 59 8.311 1.557 11.439 1.00 0.00 A ATOM 905 HD22 LEU A 59 7.278 1.139 12.805 1.00 0.00 A ATOM 906 HD23 LEU A 59 6.559 1.695 11.294 1.00 0.00 A ATOM 907 HG LEU A 59 7.985 -0.904 11.818 1.00 0.00 A ATOM 908 N LEU A 59 5.200 -2.897 10.215 1.00 0.00 A ATOM 909 O LEU A 59 5.084 -2.257 13.746 1.00 0.00 A ATOM 910 C LYS A 60 2.457 -3.317 14.171 1.00 0.00 A ATOM 911 CA LYS A 60 3.346 -4.409 13.584 1.00 0.00 A ATOM 912 CB LYS A 60 4.232 -5.007 14.678 1.00 0.00 A ATOM 913 CD LYS A 60 5.835 -6.825 15.344 1.00 0.00 A ATOM 914 CE LYS A 60 5.743 -8.326 15.569 1.00 0.00 A ATOM 915 CG LYS A 60 4.828 -6.355 14.307 1.00 0.00 A ATOM 916 HN LYS A 60 4.124 -4.320 11.618 1.00 0.00 A ATOM 917 HA LYS A 60 2.717 -5.188 13.178 1.00 0.00 A ATOM 918 HB2 LYS A 60 5.043 -4.323 14.882 1.00 0.00 A ATOM 919 HB1 LYS A 60 3.644 -5.132 15.574 1.00 0.00 A ATOM 920 HD2 LYS A 60 6.830 -6.583 15.003 1.00 0.00 A ATOM 921 HD1 LYS A 60 5.638 -6.318 16.277 1.00 0.00 A ATOM 922 HE2 LYS A 60 6.228 -8.568 16.503 1.00 0.00 A ATOM 923 HE1 LYS A 60 4.701 -8.606 15.622 1.00 0.00 A ATOM 924 HG2 LYS A 60 4.033 -7.082 14.237 1.00 0.00 A ATOM 925 HG1 LYS A 60 5.324 -6.268 13.351 1.00 0.00 A ATOM 926 HZ1 LYS A 60 6.557 -10.076 14.769 1.00 0.00 A ATOM 927 HZ2 LYS A 60 7.311 -8.660 14.229 1.00 0.00 A ATOM 928 HZ3 LYS A 60 5.791 -9.092 13.626 1.00 0.00 A ATOM 929 N LYS A 60 4.168 -3.889 12.496 1.00 0.00 A ATOM 930 NZ LYS A 60 6.396 -9.092 14.472 1.00 0.00 A ATOM 931 O LYS A 60 2.266 -3.244 15.385 1.00 0.00 A ATOM 932 C GLU A 61 -0.417 -1.713 13.464 1.00 0.00 A ATOM 933 CA GLU A 61 1.046 -1.382 13.736 1.00 0.00 A ATOM 934 CB GLU A 61 1.427 -0.082 13.024 1.00 0.00 A ATOM 935 CD GLU A 61 2.885 1.725 14.022 1.00 0.00 A ATOM 936 CG GLU A 61 2.844 0.381 13.320 1.00 0.00 A ATOM 937 HN GLU A 61 2.104 -2.579 12.347 1.00 0.00 A ATOM 938 HA GLU A 61 1.182 -1.252 14.799 1.00 0.00 A ATOM 939 HB2 GLU A 61 1.334 -0.229 11.958 1.00 0.00 A ATOM 940 HB1 GLU A 61 0.744 0.696 13.332 1.00 0.00 A ATOM 941 HG2 GLU A 61 3.324 -0.351 13.951 1.00 0.00 A ATOM 942 HG1 GLU A 61 3.384 0.461 12.388 1.00 0.00 A ATOM 943 N GLU A 61 1.915 -2.470 13.302 1.00 0.00 A ATOM 944 O GLU A 61 -1.304 -1.321 14.223 1.00 0.00 A ATOM 945 OE1 GLU A 61 1.907 2.058 14.723 1.00 0.00 A ATOM 946 OE2 GLU A 61 3.895 2.444 13.869 1.00 0.00 A ATOM 947 C ILE A 62 -2.060 -4.250 11.474 1.00 0.00 A ATOM 948 CA ILE A 62 -2.019 -2.822 12.006 1.00 0.00 A ATOM 949 CB ILE A 62 -2.601 -1.873 10.941 1.00 0.00 A ATOM 950 CD1 ILE A 62 -2.143 -0.840 8.661 1.00 0.00 A ATOM 951 CG1 ILE A 62 -1.616 -1.709 9.782 1.00 0.00 A ATOM 952 CG2 ILE A 62 -2.929 -0.522 11.559 1.00 0.00 A ATOM 953 HN ILE A 62 0.086 -2.721 11.812 1.00 0.00 A ATOM 954 HA ILE A 62 -2.637 -2.759 12.890 1.00 0.00 A ATOM 955 HB ILE A 62 -3.517 -2.304 10.569 1.00 0.00 A ATOM 956 HD11 ILE A 62 -2.528 -1.466 7.870 1.00 0.00 A ATOM 957 HD12 ILE A 62 -1.343 -0.224 8.276 1.00 0.00 A ATOM 958 HD13 ILE A 62 -2.934 -0.208 9.037 1.00 0.00 A ATOM 959 HG12 ILE A 62 -0.707 -1.259 10.150 1.00 0.00 A ATOM 960 HG11 ILE A 62 -1.391 -2.682 9.370 1.00 0.00 A ATOM 961 HG21 ILE A 62 -3.839 -0.138 11.121 1.00 0.00 A ATOM 962 HG22 ILE A 62 -2.120 0.167 11.370 1.00 0.00 A ATOM 963 HG23 ILE A 62 -3.063 -0.636 12.624 1.00 0.00 A ATOM 964 N ILE A 62 -0.663 -2.438 12.378 1.00 0.00 A ATOM 965 O ILE A 62 -1.306 -4.609 10.570 1.00 0.00 A ATOM 966 C ASP A 63 -4.412 -6.678 10.903 1.00 0.00 A ATOM 967 CA ASP A 63 -3.087 -6.453 11.626 1.00 0.00 A ATOM 968 CB ASP A 63 -2.991 -7.380 12.839 1.00 0.00 A ATOM 969 CG ASP A 63 -1.570 -7.515 13.352 1.00 0.00 A ATOM 970 HN ASP A 63 -3.519 -4.717 12.758 1.00 0.00 A ATOM 971 HA ASP A 63 -2.278 -6.678 10.947 1.00 0.00 A ATOM 972 HB2 ASP A 63 -3.605 -6.986 13.635 1.00 0.00 A ATOM 973 HB1 ASP A 63 -3.350 -8.361 12.563 1.00 0.00 A ATOM 974 N ASP A 63 -2.947 -5.062 12.042 1.00 0.00 A ATOM 975 O ASP A 63 -4.535 -7.587 10.082 1.00 0.00 A ATOM 976 OD1 ASP A 63 -0.804 -8.315 12.775 1.00 0.00 A ATOM 977 OD2 ASP A 63 -1.224 -6.820 14.330 1.00 0.00 A ATOM 978 C THR A 64 -6.710 -5.361 9.188 1.00 0.00 A ATOM 979 CA THR A 64 -6.717 -5.958 10.591 1.00 0.00 A ATOM 980 CB THR A 64 -7.771 -5.258 11.450 1.00 0.00 A ATOM 981 CG2 THR A 64 -9.186 -5.477 10.959 1.00 0.00 A ATOM 982 HN THR A 64 -5.246 -5.141 11.874 1.00 0.00 A ATOM 983 HA THR A 64 -6.962 -7.007 10.522 1.00 0.00 A ATOM 984 HB THR A 64 -7.580 -4.194 11.441 1.00 0.00 A ATOM 985 HG1 THR A 64 -7.340 -5.016 13.345 1.00 0.00 A ATOM 986 HG21 THR A 64 -9.860 -4.833 11.504 1.00 0.00 A ATOM 987 HG22 THR A 64 -9.466 -6.508 11.119 1.00 0.00 A ATOM 988 HG23 THR A 64 -9.241 -5.248 9.906 1.00 0.00 A ATOM 989 N THR A 64 -5.402 -5.846 11.212 1.00 0.00 A ATOM 990 O THR A 64 -6.516 -4.158 9.016 1.00 0.00 A ATOM 991 OG1 THR A 64 -7.707 -5.709 12.791 1.00 0.00 A ATOM 992 C LEU A 65 -8.094 -6.427 6.037 1.00 0.00 A ATOM 993 CA LEU A 65 -6.946 -5.767 6.800 1.00 0.00 A ATOM 994 CB LEU A 65 -5.609 -6.088 6.121 1.00 0.00 A ATOM 995 CD1 LEU A 65 -4.470 -4.114 7.164 1.00 0.00 A ATOM 996 CD2 LEU A 65 -3.381 -5.324 5.266 1.00 0.00 A ATOM 997 CG LEU A 65 -4.704 -4.881 5.872 1.00 0.00 A ATOM 998 HN LEU A 65 -7.075 -7.157 8.390 1.00 0.00 A ATOM 999 HA LEU A 65 -7.093 -4.698 6.796 1.00 0.00 A ATOM 1000 HB2 LEU A 65 -5.075 -6.791 6.743 1.00 0.00 A ATOM 1001 HB1 LEU A 65 -5.814 -6.558 5.170 1.00 0.00 A ATOM 1002 HD11 LEU A 65 -5.269 -3.402 7.310 1.00 0.00 A ATOM 1003 HD12 LEU A 65 -3.527 -3.591 7.106 1.00 0.00 A ATOM 1004 HD13 LEU A 65 -4.447 -4.805 7.994 1.00 0.00 A ATOM 1005 HD21 LEU A 65 -2.972 -6.136 5.848 1.00 0.00 A ATOM 1006 HD22 LEU A 65 -2.688 -4.495 5.268 1.00 0.00 A ATOM 1007 HD23 LEU A 65 -3.543 -5.655 4.251 1.00 0.00 A ATOM 1008 HG LEU A 65 -5.188 -4.215 5.172 1.00 0.00 A ATOM 1009 N LEU A 65 -6.925 -6.210 8.189 1.00 0.00 A ATOM 1010 O LEU A 65 -8.516 -7.533 6.376 1.00 0.00 A ATOM 1011 C PRO A 66 -8.655 -3.314 5.451 1.00 0.00 A ATOM 1012 CA PRO A 66 -8.141 -4.440 4.560 1.00 0.00 A ATOM 1013 CB PRO A 66 -8.720 -4.312 3.153 1.00 0.00 A ATOM 1014 CD PRO A 66 -9.726 -6.247 4.151 1.00 0.00 A ATOM 1015 CG PRO A 66 -9.977 -5.110 3.193 1.00 0.00 A ATOM 1016 HA PRO A 66 -7.064 -4.402 4.516 1.00 0.00 A ATOM 1017 HB2 PRO A 66 -8.917 -3.273 2.933 1.00 0.00 A ATOM 1018 HB1 PRO A 66 -8.021 -4.714 2.434 1.00 0.00 A ATOM 1019 HD2 PRO A 66 -10.606 -6.438 4.747 1.00 0.00 A ATOM 1020 HD1 PRO A 66 -9.434 -7.136 3.611 1.00 0.00 A ATOM 1021 HG2 PRO A 66 -10.790 -4.495 3.549 1.00 0.00 A ATOM 1022 HG1 PRO A 66 -10.200 -5.494 2.208 1.00 0.00 A ATOM 1023 N PRO A 66 -8.617 -5.758 4.993 1.00 0.00 A ATOM 1024 O PRO A 66 -9.559 -3.515 6.263 1.00 0.00 A ATOM 1025 C TYR A 67 -9.710 -0.307 5.488 1.00 0.00 A ATOM 1026 CA TYR A 67 -8.473 -0.971 6.085 1.00 0.00 A ATOM 1027 CB TYR A 67 -7.325 0.038 6.165 1.00 0.00 A ATOM 1028 CD1 TYR A 67 -7.891 1.240 8.314 1.00 0.00 A ATOM 1029 CD2 TYR A 67 -7.768 2.520 6.307 1.00 0.00 A ATOM 1030 CE1 TYR A 67 -8.203 2.382 9.027 1.00 0.00 A ATOM 1031 CE2 TYR A 67 -8.080 3.666 7.013 1.00 0.00 A ATOM 1032 CG TYR A 67 -7.668 1.289 6.944 1.00 0.00 A ATOM 1033 CZ TYR A 67 -8.297 3.591 8.372 1.00 0.00 A ATOM 1034 HN TYR A 67 -7.359 -2.032 4.631 1.00 0.00 A ATOM 1035 HA TYR A 67 -8.709 -1.315 7.081 1.00 0.00 A ATOM 1036 HB2 TYR A 67 -6.479 -0.429 6.646 1.00 0.00 A ATOM 1037 HB1 TYR A 67 -7.047 0.334 5.165 1.00 0.00 A ATOM 1038 HD1 TYR A 67 -7.816 0.291 8.824 1.00 0.00 A ATOM 1039 HD2 TYR A 67 -7.598 2.575 5.242 1.00 0.00 A ATOM 1040 HE1 TYR A 67 -8.373 2.323 10.092 1.00 0.00 A ATOM 1041 HE2 TYR A 67 -8.153 4.613 6.499 1.00 0.00 A ATOM 1042 HH TYR A 67 -7.903 5.373 8.978 1.00 0.00 A ATOM 1043 N TYR A 67 -8.075 -2.130 5.295 1.00 0.00 A ATOM 1044 O TYR A 67 -9.959 -0.401 4.286 1.00 0.00 A ATOM 1045 OH TYR A 67 -8.608 4.730 9.079 1.00 0.00 A ATOM 1046 C LYS A 68 -11.547 2.558 6.024 1.00 0.00 A ATOM 1047 CA LYS A 68 -11.694 1.045 5.894 1.00 0.00 A ATOM 1048 CB LYS A 68 -12.898 0.567 6.708 1.00 0.00 A ATOM 1049 CD LYS A 68 -14.832 -0.586 5.586 1.00 0.00 A ATOM 1050 CE LYS A 68 -16.349 -0.564 5.686 1.00 0.00 A ATOM 1051 CG LYS A 68 -14.227 0.749 5.991 1.00 0.00 A ATOM 1052 HN LYS A 68 -10.231 0.403 7.283 1.00 0.00 A ATOM 1053 HA LYS A 68 -11.853 0.799 4.855 1.00 0.00 A ATOM 1054 HB2 LYS A 68 -12.773 -0.482 6.931 1.00 0.00 A ATOM 1055 HB1 LYS A 68 -12.934 1.121 7.634 1.00 0.00 A ATOM 1056 HD2 LYS A 68 -14.552 -0.803 4.566 1.00 0.00 A ATOM 1057 HD1 LYS A 68 -14.448 -1.357 6.239 1.00 0.00 A ATOM 1058 HE2 LYS A 68 -16.683 0.462 5.666 1.00 0.00 A ATOM 1059 HE1 LYS A 68 -16.760 -1.093 4.839 1.00 0.00 A ATOM 1060 HG2 LYS A 68 -14.915 1.257 6.651 1.00 0.00 A ATOM 1061 HG1 LYS A 68 -14.068 1.346 5.105 1.00 0.00 A ATOM 1062 HZ1 LYS A 68 -16.581 -2.215 6.945 1.00 0.00 A ATOM 1063 HZ2 LYS A 68 -17.866 -1.116 7.011 1.00 0.00 A ATOM 1064 HZ3 LYS A 68 -16.399 -0.748 7.766 1.00 0.00 A ATOM 1065 N LYS A 68 -10.483 0.364 6.336 1.00 0.00 A ATOM 1066 NZ LYS A 68 -16.833 -1.206 6.940 1.00 0.00 A ATOM 1067 O LYS A 68 -11.879 3.137 7.058 1.00 0.00 A ATOM 1068 C ASN A 69 -12.000 5.335 4.236 1.00 0.00 A ATOM 1069 CA ASN A 69 -10.856 4.637 4.965 1.00 0.00 A ATOM 1070 CB ASN A 69 -9.523 4.996 4.307 1.00 0.00 A ATOM 1071 CG ASN A 69 -9.061 6.395 4.663 1.00 0.00 A ATOM 1072 HN ASN A 69 -10.801 2.675 4.173 1.00 0.00 A ATOM 1073 HA ASN A 69 -10.844 4.972 5.992 1.00 0.00 A ATOM 1074 HB2 ASN A 69 -8.768 4.294 4.631 1.00 0.00 A ATOM 1075 HB1 ASN A 69 -9.630 4.934 3.234 1.00 0.00 A ATOM 1076 HD21 ASN A 69 -9.337 6.991 2.787 1.00 0.00 A ATOM 1077 HD22 ASN A 69 -8.755 8.196 3.879 1.00 0.00 A ATOM 1078 N ASN A 69 -11.047 3.192 4.968 1.00 0.00 A ATOM 1079 ND2 ASN A 69 -9.050 7.284 3.677 1.00 0.00 A ATOM 1080 OT1 ASN A 69 -12.738 4.648 3.498 1.00 0.00 A ATOM 1081 OT2 ASN A 69 -12.149 6.563 4.410 1.00 0.00 A ATOM 1082 OD1 ASN A 69 -8.717 6.674 5.812 1.00 0.00 A TER ATOM 1083 CA CA B 101 5.648 -8.724 -2.286 1.00 0.00 B TER ATOM 1084 CA CA C 102 -5.835 3.512 -1.673 1.00 0.00 C END
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