NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
413405 |
2cpb   |
4197 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -22.680 -15.671 -22.687 1.00 0.00 A ATOM 2 CA ALA A 1 -21.252 -15.165 -22.544 1.00 0.00 A ATOM 3 CB ALA A 1 -20.651 -14.927 -23.927 1.00 0.00 A ATOM 4 HT1 ALA A 1 -20.809 -17.103 -21.926 1.00 0.00 A ATOM 5 HT2 ALA A 1 -19.450 -16.104 -22.091 1.00 0.00 A ATOM 6 HT3 ALA A 1 -20.485 -15.913 -20.758 1.00 0.00 A ATOM 7 HA ALA A 1 -21.270 -14.229 -22.005 1.00 0.00 A ATOM 8 HB1 ALA A 1 -19.929 -15.701 -24.141 1.00 0.00 A ATOM 9 HB2 ALA A 1 -21.436 -14.949 -24.667 1.00 0.00 A ATOM 10 HB3 ALA A 1 -20.164 -13.963 -23.944 1.00 0.00 A ATOM 11 N ALA A 1 -20.438 -16.145 -21.772 1.00 0.00 A ATOM 12 O ALA A 1 -22.999 -16.400 -23.626 1.00 0.00 A ATOM 13 C GLU A 2 -25.852 -14.507 -21.529 1.00 0.00 A ATOM 14 CA GLU A 2 -24.936 -15.701 -21.769 1.00 0.00 A ATOM 15 CB GLU A 2 -25.175 -16.761 -20.699 1.00 0.00 A ATOM 16 CD GLU A 2 -24.369 -17.277 -18.387 1.00 0.00 A ATOM 17 CG GLU A 2 -24.937 -16.199 -19.301 1.00 0.00 A ATOM 18 HN GLU A 2 -23.222 -14.703 -21.025 1.00 0.00 A ATOM 19 HA GLU A 2 -25.158 -16.125 -22.737 1.00 0.00 A ATOM 20 HB2 GLU A 2 -26.194 -17.110 -20.770 1.00 0.00 A ATOM 21 HB1 GLU A 2 -24.501 -17.589 -20.867 1.00 0.00 A ATOM 22 HG2 GLU A 2 -24.238 -15.377 -19.361 1.00 0.00 A ATOM 23 HG1 GLU A 2 -25.874 -15.847 -18.895 1.00 0.00 A ATOM 24 N GLU A 2 -23.538 -15.283 -21.749 1.00 0.00 A ATOM 25 O GLU A 2 -25.387 -13.389 -21.312 1.00 0.00 A ATOM 26 OE1 GLU A 2 -23.300 -17.834 -18.716 1.00 0.00 A ATOM 27 OE2 GLU A 2 -24.993 -17.563 -17.344 1.00 0.00 A ATOM 28 C GLY A 3 -27.814 -12.845 -20.170 1.00 0.00 A ATOM 29 CA GLY A 3 -28.155 -13.715 -21.374 1.00 0.00 A ATOM 30 HN GLY A 3 -27.463 -15.658 -21.764 1.00 0.00 A ATOM 31 HA2 GLY A 3 -28.196 -13.108 -22.257 1.00 0.00 A ATOM 32 HA1 GLY A 3 -29.118 -14.177 -21.213 1.00 0.00 A ATOM 33 N GLY A 3 -27.160 -14.754 -21.577 1.00 0.00 A ATOM 34 O GLY A 3 -26.878 -13.135 -19.426 1.00 0.00 A ATOM 35 C ASP A 4 -28.726 -11.531 -17.549 1.00 0.00 A ATOM 36 CA ASP A 4 -28.368 -10.861 -18.867 1.00 0.00 A ATOM 37 CB ASP A 4 -29.223 -9.609 -19.045 1.00 0.00 A ATOM 38 CG ASP A 4 -28.349 -8.425 -19.435 1.00 0.00 A ATOM 39 HN ASP A 4 -29.316 -11.603 -20.609 1.00 0.00 A ATOM 40 HA ASP A 4 -27.328 -10.574 -18.845 1.00 0.00 A ATOM 41 HB2 ASP A 4 -29.953 -9.785 -19.821 1.00 0.00 A ATOM 42 HB1 ASP A 4 -29.732 -9.387 -18.115 1.00 0.00 A ATOM 43 N ASP A 4 -28.584 -11.778 -19.982 1.00 0.00 A ATOM 44 O ASP A 4 -29.770 -11.241 -16.966 1.00 0.00 A ATOM 45 OD1 ASP A 4 -27.434 -8.079 -18.658 1.00 0.00 A ATOM 46 OD2 ASP A 4 -28.579 -7.845 -20.517 1.00 0.00 A ATOM 47 C ASP A 5 -27.032 -12.836 -14.795 1.00 0.00 A ATOM 48 CA ASP A 5 -28.124 -13.110 -15.821 1.00 0.00 A ATOM 49 CB ASP A 5 -28.244 -14.607 -16.060 1.00 0.00 A ATOM 50 CG ASP A 5 -29.394 -15.185 -15.246 1.00 0.00 A ATOM 51 HN ASP A 5 -27.047 -12.625 -17.570 1.00 0.00 A ATOM 52 HA ASP A 5 -29.055 -12.742 -15.424 1.00 0.00 A ATOM 53 HB2 ASP A 5 -28.423 -14.787 -17.110 1.00 0.00 A ATOM 54 HB1 ASP A 5 -27.323 -15.081 -15.764 1.00 0.00 A ATOM 55 N ASP A 5 -27.864 -12.424 -17.073 1.00 0.00 A ATOM 56 O ASP A 5 -26.549 -13.754 -14.132 1.00 0.00 A ATOM 57 OD1 ASP A 5 -29.912 -14.476 -14.357 1.00 0.00 A ATOM 58 OD2 ASP A 5 -29.777 -16.348 -15.498 1.00 0.00 A ATOM 59 C PRO A 6 -26.223 -11.305 -12.217 1.00 0.00 A ATOM 60 CA PRO A 6 -25.653 -11.167 -13.624 1.00 0.00 A ATOM 61 CB PRO A 6 -25.365 -9.708 -13.950 1.00 0.00 A ATOM 62 CD PRO A 6 -27.181 -10.404 -15.355 1.00 0.00 A ATOM 63 CG PRO A 6 -26.594 -9.220 -14.642 1.00 0.00 A ATOM 64 HA PRO A 6 -24.749 -11.746 -13.719 1.00 0.00 A ATOM 65 HB2 PRO A 6 -25.186 -9.158 -13.035 1.00 0.00 A ATOM 66 HB1 PRO A 6 -24.509 -9.639 -14.601 1.00 0.00 A ATOM 67 HD2 PRO A 6 -28.260 -10.373 -15.305 1.00 0.00 A ATOM 68 HD1 PRO A 6 -26.847 -10.432 -16.379 1.00 0.00 A ATOM 69 HG2 PRO A 6 -27.298 -8.840 -13.918 1.00 0.00 A ATOM 70 HG1 PRO A 6 -26.338 -8.456 -15.356 1.00 0.00 A ATOM 71 N PRO A 6 -26.659 -11.561 -14.617 1.00 0.00 A ATOM 72 O PRO A 6 -25.486 -11.369 -11.234 1.00 0.00 A ATOM 73 C ALA A 7 -27.936 -12.838 -10.241 1.00 0.00 A ATOM 74 CA ALA A 7 -28.261 -11.494 -10.881 1.00 0.00 A ATOM 75 CB ALA A 7 -29.767 -11.378 -11.123 1.00 0.00 A ATOM 76 HN ALA A 7 -28.076 -11.304 -12.968 1.00 0.00 A ATOM 77 HA ALA A 7 -27.950 -10.702 -10.216 1.00 0.00 A ATOM 78 HB1 ALA A 7 -29.949 -10.709 -11.955 1.00 0.00 A ATOM 79 HB2 ALA A 7 -30.167 -12.355 -11.351 1.00 0.00 A ATOM 80 HB3 ALA A 7 -30.243 -10.989 -10.236 1.00 0.00 A ATOM 81 N ALA A 7 -27.554 -11.357 -12.143 1.00 0.00 A ATOM 82 O ALA A 7 -27.894 -12.958 -9.017 1.00 0.00 A ATOM 83 C LYS A 8 -25.891 -15.317 -10.307 1.00 0.00 A ATOM 84 CA LYS A 8 -27.387 -15.186 -10.585 1.00 0.00 A ATOM 85 CB LYS A 8 -27.825 -16.236 -11.604 1.00 0.00 A ATOM 86 CD LYS A 8 -26.518 -17.541 -13.318 1.00 0.00 A ATOM 87 CE LYS A 8 -25.691 -17.484 -14.604 1.00 0.00 A ATOM 88 CG LYS A 8 -26.996 -16.154 -12.883 1.00 0.00 A ATOM 89 HN LYS A 8 -27.756 -13.693 -12.046 1.00 0.00 A ATOM 90 HA LYS A 8 -27.926 -15.352 -9.664 1.00 0.00 A ATOM 91 HB2 LYS A 8 -27.706 -17.217 -11.171 1.00 0.00 A ATOM 92 HB1 LYS A 8 -28.865 -16.077 -11.847 1.00 0.00 A ATOM 93 HD2 LYS A 8 -25.912 -17.965 -12.532 1.00 0.00 A ATOM 94 HD1 LYS A 8 -27.379 -18.172 -13.480 1.00 0.00 A ATOM 95 HE2 LYS A 8 -24.988 -18.304 -14.605 1.00 0.00 A ATOM 96 HE1 LYS A 8 -26.352 -17.585 -15.455 1.00 0.00 A ATOM 97 HG2 LYS A 8 -27.602 -15.725 -13.667 1.00 0.00 A ATOM 98 HG1 LYS A 8 -26.138 -15.520 -12.708 1.00 0.00 A ATOM 99 HZ1 LYS A 8 -24.459 -16.001 -13.812 1.00 0.00 A ATOM 100 HZ2 LYS A 8 -24.228 -16.280 -15.472 1.00 0.00 A ATOM 101 HZ3 LYS A 8 -25.594 -15.429 -14.939 1.00 0.00 A ATOM 102 N LYS A 8 -27.707 -13.849 -11.076 1.00 0.00 A ATOM 103 NZ LYS A 8 -24.936 -16.202 -14.715 1.00 0.00 A ATOM 104 O LYS A 8 -25.470 -16.169 -9.524 1.00 0.00 A ATOM 105 C ALA A 9 -23.275 -14.218 -9.326 1.00 0.00 A ATOM 106 CA ALA A 9 -23.642 -14.501 -10.777 1.00 0.00 A ATOM 107 CB ALA A 9 -22.986 -13.469 -11.688 1.00 0.00 A ATOM 108 HN ALA A 9 -25.483 -13.819 -11.568 1.00 0.00 A ATOM 109 HA ALA A 9 -23.278 -15.482 -11.044 1.00 0.00 A ATOM 110 HB1 ALA A 9 -23.607 -12.586 -11.734 1.00 0.00 A ATOM 111 HB2 ALA A 9 -22.015 -13.208 -11.293 1.00 0.00 A ATOM 112 HB3 ALA A 9 -22.874 -13.885 -12.678 1.00 0.00 A ATOM 113 N ALA A 9 -25.091 -14.474 -10.955 1.00 0.00 A ATOM 114 O ALA A 9 -22.743 -15.082 -8.630 1.00 0.00 A ATOM 115 C ALA A 10 -23.713 -13.651 -6.509 1.00 0.00 A ATOM 116 CA ALA A 10 -23.260 -12.588 -7.505 1.00 0.00 A ATOM 117 CB ALA A 10 -23.952 -11.264 -7.196 1.00 0.00 A ATOM 118 HN ALA A 10 -23.984 -12.356 -9.483 1.00 0.00 A ATOM 119 HA ALA A 10 -22.191 -12.451 -7.409 1.00 0.00 A ATOM 120 HB1 ALA A 10 -24.978 -11.310 -7.531 1.00 0.00 A ATOM 121 HB2 ALA A 10 -23.926 -11.088 -6.131 1.00 0.00 A ATOM 122 HB3 ALA A 10 -23.438 -10.464 -7.708 1.00 0.00 A ATOM 123 N ALA A 10 -23.561 -12.998 -8.876 1.00 0.00 A ATOM 124 O ALA A 10 -23.113 -13.813 -5.446 1.00 0.00 A ATOM 125 C PHE A 11 -24.422 -16.661 -6.036 1.00 0.00 A ATOM 126 CA PHE A 11 -25.306 -15.417 -5.982 1.00 0.00 A ATOM 127 CB PHE A 11 -26.744 -15.766 -6.382 1.00 0.00 A ATOM 128 CD1 PHE A 11 -26.841 -17.026 -4.190 1.00 0.00 A ATOM 129 CD2 PHE A 11 -28.676 -17.256 -5.725 1.00 0.00 A ATOM 130 CE1 PHE A 11 -27.475 -17.882 -3.307 1.00 0.00 A ATOM 131 CE2 PHE A 11 -29.306 -18.112 -4.836 1.00 0.00 A ATOM 132 CG PHE A 11 -27.437 -16.707 -5.406 1.00 0.00 A ATOM 133 CZ PHE A 11 -28.706 -18.425 -3.629 1.00 0.00 A ATOM 134 HN PHE A 11 -25.215 -14.196 -7.713 1.00 0.00 A ATOM 135 HA PHE A 11 -25.312 -15.044 -4.968 1.00 0.00 A ATOM 136 HB2 PHE A 11 -27.316 -14.852 -6.435 1.00 0.00 A ATOM 137 HB1 PHE A 11 -26.728 -16.226 -7.360 1.00 0.00 A ATOM 138 HD1 PHE A 11 -25.880 -16.605 -3.934 1.00 0.00 A ATOM 139 HD2 PHE A 11 -29.154 -17.016 -6.665 1.00 0.00 A ATOM 140 HE1 PHE A 11 -27.008 -18.127 -2.364 1.00 0.00 A ATOM 141 HE2 PHE A 11 -30.267 -18.536 -5.086 1.00 0.00 A ATOM 142 HZ PHE A 11 -29.199 -19.093 -2.939 1.00 0.00 A ATOM 143 N PHE A 11 -24.777 -14.373 -6.855 1.00 0.00 A ATOM 144 O PHE A 11 -24.065 -17.219 -4.999 1.00 0.00 A ATOM 145 C ASN A 12 -21.818 -18.003 -6.877 1.00 0.00 A ATOM 146 CA ASN A 12 -23.219 -18.269 -7.420 1.00 0.00 A ATOM 147 CB ASN A 12 -23.141 -18.640 -8.899 1.00 0.00 A ATOM 148 CG ASN A 12 -22.633 -20.067 -9.059 1.00 0.00 A ATOM 149 HN ASN A 12 -24.380 -16.605 -8.039 1.00 0.00 A ATOM 150 HA ASN A 12 -23.653 -19.095 -6.877 1.00 0.00 A ATOM 151 HB2 ASN A 12 -24.124 -18.560 -9.339 1.00 0.00 A ATOM 152 HB1 ASN A 12 -22.465 -17.963 -9.401 1.00 0.00 A ATOM 153 HD21 ASN A 12 -20.753 -19.444 -8.884 1.00 0.00 A ATOM 154 HD22 ASN A 12 -20.962 -21.144 -9.114 1.00 0.00 A ATOM 155 N ASN A 12 -24.067 -17.091 -7.246 1.00 0.00 A ATOM 156 ND2 ASN A 12 -21.316 -20.235 -9.015 1.00 0.00 A ATOM 157 O ASN A 12 -21.105 -18.930 -6.491 1.00 0.00 A ATOM 158 OD1 ASN A 12 -23.417 -21.001 -9.220 1.00 0.00 A ATOM 159 C SER A 13 -19.899 -16.833 -4.939 1.00 0.00 A ATOM 160 CA SER A 13 -20.115 -16.331 -6.362 1.00 0.00 A ATOM 161 CB SER A 13 -19.999 -14.810 -6.403 1.00 0.00 A ATOM 162 HN SER A 13 -22.042 -16.042 -7.176 1.00 0.00 A ATOM 163 HA SER A 13 -19.358 -16.756 -7.003 1.00 0.00 A ATOM 164 HB2 SER A 13 -19.910 -14.429 -5.401 1.00 0.00 A ATOM 165 HB1 SER A 13 -19.118 -14.535 -6.967 1.00 0.00 A ATOM 166 HG SER A 13 -20.929 -13.928 -7.884 1.00 0.00 A ATOM 167 N SER A 13 -21.429 -16.732 -6.853 1.00 0.00 A ATOM 168 O SER A 13 -18.787 -17.208 -4.566 1.00 0.00 A ATOM 169 OG SER A 13 -21.151 -14.248 -7.007 1.00 0.00 A ATOM 170 C LEU A 14 -20.318 -18.699 -2.688 1.00 0.00 A ATOM 171 CA LEU A 14 -20.892 -17.290 -2.762 1.00 0.00 A ATOM 172 CB LEU A 14 -22.280 -17.260 -2.124 1.00 0.00 A ATOM 173 CD1 LEU A 14 -21.177 -17.075 0.136 1.00 0.00 A ATOM 174 CD2 LEU A 14 -23.614 -17.666 -0.020 1.00 0.00 A ATOM 175 CG LEU A 14 -22.245 -17.791 -0.692 1.00 0.00 A ATOM 176 HN LEU A 14 -21.825 -16.524 -4.503 1.00 0.00 A ATOM 177 HA LEU A 14 -20.246 -16.624 -2.218 1.00 0.00 A ATOM 178 HB2 LEU A 14 -22.639 -16.248 -2.115 1.00 0.00 A ATOM 179 HB1 LEU A 14 -22.950 -17.872 -2.713 1.00 0.00 A ATOM 180 HD11 LEU A 14 -20.221 -17.162 -0.360 1.00 0.00 A ATOM 181 HD12 LEU A 14 -21.439 -16.032 0.239 1.00 0.00 A ATOM 182 HD13 LEU A 14 -21.119 -17.531 1.113 1.00 0.00 A ATOM 183 HD21 LEU A 14 -24.371 -18.095 -0.660 1.00 0.00 A ATOM 184 HD22 LEU A 14 -23.598 -18.195 0.922 1.00 0.00 A ATOM 185 HD23 LEU A 14 -23.836 -16.624 0.156 1.00 0.00 A ATOM 186 HG LEU A 14 -21.991 -18.832 -0.738 1.00 0.00 A ATOM 187 N LEU A 14 -20.967 -16.836 -4.147 1.00 0.00 A ATOM 188 O LEU A 14 -19.764 -19.100 -1.664 1.00 0.00 A ATOM 189 C GLN A 15 -18.431 -20.800 -4.017 1.00 0.00 A ATOM 190 CA GLN A 15 -19.943 -20.814 -3.834 1.00 0.00 A ATOM 191 CB GLN A 15 -20.611 -21.567 -4.986 1.00 0.00 A ATOM 192 CD GLN A 15 -20.895 -23.798 -6.080 1.00 0.00 A ATOM 193 CG GLN A 15 -19.990 -22.945 -5.202 1.00 0.00 A ATOM 194 HN GLN A 15 -20.901 -19.070 -4.559 1.00 0.00 A ATOM 195 HA GLN A 15 -20.180 -21.310 -2.904 1.00 0.00 A ATOM 196 HB2 GLN A 15 -21.661 -21.687 -4.765 1.00 0.00 A ATOM 197 HB1 GLN A 15 -20.502 -20.990 -5.889 1.00 0.00 A ATOM 198 HE21 GLN A 15 -22.359 -23.670 -4.740 1.00 0.00 A ATOM 199 HE22 GLN A 15 -22.716 -24.593 -6.156 1.00 0.00 A ATOM 200 HG2 GLN A 15 -19.030 -22.831 -5.683 1.00 0.00 A ATOM 201 HG1 GLN A 15 -19.859 -23.430 -4.250 1.00 0.00 A ATOM 202 N GLN A 15 -20.451 -19.447 -3.776 1.00 0.00 A ATOM 203 NE2 GLN A 15 -22.113 -24.045 -5.611 1.00 0.00 A ATOM 204 O GLN A 15 -17.727 -21.683 -3.526 1.00 0.00 A ATOM 205 OE1 GLN A 15 -20.501 -24.226 -7.164 1.00 0.00 A ATOM 206 C ALA A 16 -15.777 -19.303 -3.677 1.00 0.00 A ATOM 207 CA ALA A 16 -16.507 -19.650 -4.969 1.00 0.00 A ATOM 208 CB ALA A 16 -16.262 -18.563 -6.011 1.00 0.00 A ATOM 209 HN ALA A 16 -18.552 -19.115 -5.082 1.00 0.00 A ATOM 210 HA ALA A 16 -16.126 -20.587 -5.346 1.00 0.00 A ATOM 211 HB1 ALA A 16 -17.209 -18.231 -6.412 1.00 0.00 A ATOM 212 HB2 ALA A 16 -15.754 -17.731 -5.547 1.00 0.00 A ATOM 213 HB3 ALA A 16 -15.652 -18.961 -6.808 1.00 0.00 A ATOM 214 N ALA A 16 -17.938 -19.788 -4.722 1.00 0.00 A ATOM 215 O ALA A 16 -14.583 -19.566 -3.538 1.00 0.00 A ATOM 216 C SER A 17 -15.161 -19.488 -0.828 1.00 0.00 A ATOM 217 CA SER A 17 -15.922 -18.324 -1.448 1.00 0.00 A ATOM 218 CB SER A 17 -17.025 -17.864 -0.501 1.00 0.00 A ATOM 219 HN SER A 17 -17.447 -18.526 -2.901 1.00 0.00 A ATOM 220 HA SER A 17 -15.237 -17.506 -1.606 1.00 0.00 A ATOM 221 HB2 SER A 17 -17.883 -18.505 -0.617 1.00 0.00 A ATOM 222 HB1 SER A 17 -16.666 -17.930 0.518 1.00 0.00 A ATOM 223 HG SER A 17 -17.852 -16.500 -1.645 1.00 0.00 A ATOM 224 N SER A 17 -16.500 -18.710 -2.731 1.00 0.00 A ATOM 225 O SER A 17 -14.243 -19.286 -0.035 1.00 0.00 A ATOM 226 OG SER A 17 -17.403 -16.527 -0.797 1.00 0.00 A ATOM 227 C ALA A 18 -13.381 -21.770 -0.718 1.00 0.00 A ATOM 228 CA ALA A 18 -14.900 -21.910 -0.669 1.00 0.00 A ATOM 229 CB ALA A 18 -15.338 -23.127 -1.478 1.00 0.00 A ATOM 230 HN ALA A 18 -16.286 -20.802 -1.828 1.00 0.00 A ATOM 231 HA ALA A 18 -15.204 -22.047 0.358 1.00 0.00 A ATOM 232 HB1 ALA A 18 -16.406 -23.088 -1.632 1.00 0.00 A ATOM 233 HB2 ALA A 18 -14.834 -23.123 -2.433 1.00 0.00 A ATOM 234 HB3 ALA A 18 -15.083 -24.026 -0.937 1.00 0.00 A ATOM 235 N ALA A 18 -15.547 -20.708 -1.192 1.00 0.00 A ATOM 236 O ALA A 18 -12.670 -22.322 0.122 1.00 0.00 A ATOM 237 C THR A 19 -10.858 -20.209 -0.599 1.00 0.00 A ATOM 238 CA THR A 19 -11.454 -20.814 -1.865 1.00 0.00 A ATOM 239 CB THR A 19 -11.194 -19.893 -3.054 1.00 0.00 A ATOM 240 CG2 THR A 19 -9.864 -20.231 -3.719 1.00 0.00 A ATOM 241 HN THR A 19 -13.510 -20.616 -2.344 1.00 0.00 A ATOM 242 HA THR A 19 -10.981 -21.762 -2.054 1.00 0.00 A ATOM 243 HB THR A 19 -11.150 -18.877 -2.698 1.00 0.00 A ATOM 244 HG1 THR A 19 -12.199 -19.278 -4.621 1.00 0.00 A ATOM 245 HG21 THR A 19 -9.098 -20.323 -2.963 1.00 0.00 A ATOM 246 HG22 THR A 19 -9.959 -21.164 -4.254 1.00 0.00 A ATOM 247 HG23 THR A 19 -9.599 -19.443 -4.409 1.00 0.00 A ATOM 248 N THR A 19 -12.890 -21.028 -1.706 1.00 0.00 A ATOM 249 O THR A 19 -9.771 -20.594 -0.168 1.00 0.00 A ATOM 250 OG1 THR A 19 -12.249 -20.005 -3.996 1.00 0.00 A ATOM 251 C GLU A 20 -10.696 -19.596 2.259 1.00 0.00 A ATOM 252 CA GLU A 20 -11.129 -18.590 1.199 1.00 0.00 A ATOM 253 CB GLU A 20 -12.268 -17.724 1.721 1.00 0.00 A ATOM 254 CD GLU A 20 -14.725 -17.893 2.197 1.00 0.00 A ATOM 255 CG GLU A 20 -13.368 -18.559 2.389 1.00 0.00 A ATOM 256 HN GLU A 20 -12.428 -18.988 -0.396 1.00 0.00 A ATOM 257 HA GLU A 20 -10.293 -17.953 0.958 1.00 0.00 A ATOM 258 HB2 GLU A 20 -11.869 -17.034 2.428 1.00 0.00 A ATOM 259 HB1 GLU A 20 -12.696 -17.177 0.895 1.00 0.00 A ATOM 260 HG2 GLU A 20 -13.386 -19.541 1.943 1.00 0.00 A ATOM 261 HG1 GLU A 20 -13.164 -18.651 3.448 1.00 0.00 A ATOM 262 N GLU A 20 -11.574 -19.257 -0.008 1.00 0.00 A ATOM 263 O GLU A 20 -9.842 -19.306 3.095 1.00 0.00 A ATOM 264 OE1 GLU A 20 -14.811 -16.934 1.401 1.00 0.00 A ATOM 265 OE2 GLU A 20 -15.700 -18.331 2.843 1.00 0.00 A ATOM 266 C TYR A 21 -9.842 -22.682 2.727 1.00 0.00 A ATOM 267 CA TYR A 21 -11.008 -21.820 3.196 1.00 0.00 A ATOM 268 CB TYR A 21 -12.240 -22.693 3.405 1.00 0.00 A ATOM 269 CD1 TYR A 21 -14.257 -21.251 3.774 1.00 0.00 A ATOM 270 CD2 TYR A 21 -13.216 -22.276 5.674 1.00 0.00 A ATOM 271 CE1 TYR A 21 -15.198 -20.668 4.605 1.00 0.00 A ATOM 272 CE2 TYR A 21 -14.159 -21.692 6.504 1.00 0.00 A ATOM 273 CG TYR A 21 -13.265 -22.056 4.309 1.00 0.00 A ATOM 274 CZ TYR A 21 -15.145 -20.891 5.966 1.00 0.00 A ATOM 275 HN TYR A 21 -11.991 -20.925 1.546 1.00 0.00 A ATOM 276 HA TYR A 21 -10.746 -21.359 4.137 1.00 0.00 A ATOM 277 HB2 TYR A 21 -12.700 -22.882 2.448 1.00 0.00 A ATOM 278 HB1 TYR A 21 -11.930 -23.633 3.839 1.00 0.00 A ATOM 279 HD1 TYR A 21 -14.297 -21.077 2.707 1.00 0.00 A ATOM 280 HD2 TYR A 21 -12.443 -22.903 6.093 1.00 0.00 A ATOM 281 HE1 TYR A 21 -15.972 -20.040 4.189 1.00 0.00 A ATOM 282 HE2 TYR A 21 -14.121 -21.864 7.570 1.00 0.00 A ATOM 283 HH TYR A 21 -16.123 -19.369 6.614 1.00 0.00 A ATOM 284 N TYR A 21 -11.307 -20.770 2.227 1.00 0.00 A ATOM 285 O TYR A 21 -8.987 -23.066 3.525 1.00 0.00 A ATOM 286 OH TYR A 21 -16.081 -20.312 6.791 1.00 0.00 A ATOM 287 C ILE A 22 -7.424 -23.026 0.912 1.00 0.00 A ATOM 288 CA ILE A 22 -8.743 -23.797 0.874 1.00 0.00 A ATOM 289 CB ILE A 22 -9.118 -24.175 -0.565 1.00 0.00 A ATOM 290 CD1 ILE A 22 -10.748 -25.459 -2.027 1.00 0.00 A ATOM 291 CG1 ILE A 22 -10.319 -25.136 -0.588 1.00 0.00 A ATOM 292 CG2 ILE A 22 -7.937 -24.782 -1.309 1.00 0.00 A ATOM 293 HN ILE A 22 -10.505 -22.656 0.840 1.00 0.00 A ATOM 294 HA ILE A 22 -8.638 -24.693 1.468 1.00 0.00 A ATOM 295 HB ILE A 22 -9.398 -23.265 -1.079 1.00 0.00 A ATOM 296 HD11 ILE A 22 -9.869 -25.601 -2.641 1.00 0.00 A ATOM 297 HD12 ILE A 22 -11.340 -26.365 -2.033 1.00 0.00 A ATOM 298 HD13 ILE A 22 -11.336 -24.643 -2.424 1.00 0.00 A ATOM 299 HG12 ILE A 22 -10.044 -26.064 -0.090 1.00 0.00 A ATOM 300 HG11 ILE A 22 -11.153 -24.673 -0.061 1.00 0.00 A ATOM 301 HG21 ILE A 22 -7.096 -24.110 -1.239 1.00 0.00 A ATOM 302 HG22 ILE A 22 -7.681 -25.731 -0.867 1.00 0.00 A ATOM 303 HG23 ILE A 22 -8.205 -24.921 -2.344 1.00 0.00 A ATOM 304 N ILE A 22 -9.805 -22.986 1.435 1.00 0.00 A ATOM 305 O ILE A 22 -6.348 -23.622 0.939 1.00 0.00 A ATOM 306 C GLY A 23 -5.634 -20.952 2.307 1.00 0.00 A ATOM 307 CA GLY A 23 -6.327 -20.851 0.954 1.00 0.00 A ATOM 308 HN GLY A 23 -8.401 -21.280 0.896 1.00 0.00 A ATOM 309 HA2 GLY A 23 -5.645 -21.167 0.179 1.00 0.00 A ATOM 310 HA1 GLY A 23 -6.619 -19.826 0.783 1.00 0.00 A ATOM 311 N GLY A 23 -7.515 -21.699 0.917 1.00 0.00 A ATOM 312 O GLY A 23 -4.407 -21.019 2.383 1.00 0.00 A ATOM 313 C TYR A 24 -5.477 -22.483 5.065 1.00 0.00 A ATOM 314 CA TYR A 24 -5.896 -21.052 4.727 1.00 0.00 A ATOM 315 CB TYR A 24 -6.951 -20.572 5.718 1.00 0.00 A ATOM 316 CD1 TYR A 24 -7.111 -18.455 4.356 1.00 0.00 A ATOM 317 CD2 TYR A 24 -8.951 -19.059 5.769 1.00 0.00 A ATOM 318 CE1 TYR A 24 -7.795 -17.321 3.955 1.00 0.00 A ATOM 319 CE2 TYR A 24 -9.632 -17.924 5.365 1.00 0.00 A ATOM 320 CG TYR A 24 -7.689 -19.329 5.266 1.00 0.00 A ATOM 321 CZ TYR A 24 -9.051 -17.060 4.460 1.00 0.00 A ATOM 322 HN TYR A 24 -7.395 -20.903 3.247 1.00 0.00 A ATOM 323 HA TYR A 24 -5.034 -20.411 4.805 1.00 0.00 A ATOM 324 HB2 TYR A 24 -7.672 -21.359 5.862 1.00 0.00 A ATOM 325 HB1 TYR A 24 -6.470 -20.364 6.659 1.00 0.00 A ATOM 326 HD1 TYR A 24 -6.129 -18.658 3.960 1.00 0.00 A ATOM 327 HD2 TYR A 24 -9.405 -19.736 6.478 1.00 0.00 A ATOM 328 HE1 TYR A 24 -7.343 -16.642 3.246 1.00 0.00 A ATOM 329 HE2 TYR A 24 -10.615 -17.717 5.758 1.00 0.00 A ATOM 330 HH TYR A 24 -9.233 -15.152 4.317 1.00 0.00 A ATOM 331 N TYR A 24 -6.427 -20.961 3.373 1.00 0.00 A ATOM 332 O TYR A 24 -4.946 -22.737 6.146 1.00 0.00 A ATOM 333 OH TYR A 24 -9.729 -15.932 4.059 1.00 0.00 A ATOM 334 C ALA A 25 -3.875 -24.922 4.747 1.00 0.00 A ATOM 335 CA ALA A 25 -5.348 -24.816 4.371 1.00 0.00 A ATOM 336 CB ALA A 25 -5.622 -25.645 3.113 1.00 0.00 A ATOM 337 HN ALA A 25 -6.136 -23.167 3.300 1.00 0.00 A ATOM 338 HA ALA A 25 -5.945 -25.203 5.186 1.00 0.00 A ATOM 339 HB1 ALA A 25 -5.045 -25.246 2.290 1.00 0.00 A ATOM 340 HB2 ALA A 25 -5.334 -26.672 3.289 1.00 0.00 A ATOM 341 HB3 ALA A 25 -6.675 -25.600 2.872 1.00 0.00 A ATOM 342 N ALA A 25 -5.712 -23.419 4.145 1.00 0.00 A ATOM 343 O ALA A 25 -3.515 -25.621 5.695 1.00 0.00 A ATOM 344 C TRP A 26 -1.305 -23.679 5.639 1.00 0.00 A ATOM 345 CA TRP A 26 -1.597 -24.231 4.250 1.00 0.00 A ATOM 346 CB TRP A 26 -0.896 -23.388 3.193 1.00 0.00 A ATOM 347 CD1 TRP A 26 -0.875 -24.087 0.726 1.00 0.00 A ATOM 348 CD2 TRP A 26 0.557 -25.244 2.019 1.00 0.00 A ATOM 349 CE2 TRP A 26 0.667 -25.719 0.706 1.00 0.00 A ATOM 350 CE3 TRP A 26 1.361 -25.822 3.003 1.00 0.00 A ATOM 351 CG TRP A 26 -0.436 -24.197 2.017 1.00 0.00 A ATOM 352 CH2 TRP A 26 2.329 -27.295 1.356 1.00 0.00 A ATOM 353 CZ2 TRP A 26 1.542 -26.736 0.362 1.00 0.00 A ATOM 354 CZ3 TRP A 26 2.240 -26.842 2.666 1.00 0.00 A ATOM 355 HN TRP A 26 -3.372 -23.684 3.263 1.00 0.00 A ATOM 356 HA TRP A 26 -1.233 -25.247 4.190 1.00 0.00 A ATOM 357 HB2 TRP A 26 -1.579 -22.629 2.838 1.00 0.00 A ATOM 358 HB1 TRP A 26 -0.045 -22.911 3.645 1.00 0.00 A ATOM 359 HD1 TRP A 26 -1.624 -23.393 0.374 1.00 0.00 A ATOM 360 HE1 TRP A 26 -0.347 -25.119 -1.008 1.00 0.00 A ATOM 361 HE3 TRP A 26 1.301 -25.479 4.025 1.00 0.00 A ATOM 362 HH2 TRP A 26 3.018 -28.090 1.110 1.00 0.00 A ATOM 363 HZ2 TRP A 26 1.615 -27.092 -0.655 1.00 0.00 A ATOM 364 HZ3 TRP A 26 2.860 -27.288 3.429 1.00 0.00 A ATOM 365 N TRP A 26 -3.027 -24.223 4.001 1.00 0.00 A ATOM 366 NE1 TRP A 26 -0.210 -24.999 -0.045 1.00 0.00 A ATOM 367 O TRP A 26 -0.481 -24.223 6.374 1.00 0.00 A ATOM 368 C ALA A 27 -2.228 -22.942 8.401 1.00 0.00 A ATOM 369 CA ALA A 27 -1.809 -21.975 7.303 1.00 0.00 A ATOM 370 CB ALA A 27 -2.626 -20.690 7.394 1.00 0.00 A ATOM 371 HN ALA A 27 -2.637 -22.212 5.368 1.00 0.00 A ATOM 372 HA ALA A 27 -0.763 -21.734 7.432 1.00 0.00 A ATOM 373 HB1 ALA A 27 -3.037 -20.458 6.423 1.00 0.00 A ATOM 374 HB2 ALA A 27 -3.428 -20.826 8.104 1.00 0.00 A ATOM 375 HB3 ALA A 27 -1.987 -19.883 7.720 1.00 0.00 A ATOM 376 N ALA A 27 -1.991 -22.597 5.996 1.00 0.00 A ATOM 377 O ALA A 27 -1.655 -22.944 9.490 1.00 0.00 A ATOM 378 C MET A 28 -2.603 -25.789 9.287 1.00 0.00 A ATOM 379 CA MET A 28 -3.699 -24.759 9.065 1.00 0.00 A ATOM 380 CB MET A 28 -4.962 -25.431 8.519 1.00 0.00 A ATOM 381 CE MET A 28 -5.542 -27.124 12.202 1.00 0.00 A ATOM 382 CG MET A 28 -5.655 -26.336 9.542 1.00 0.00 A ATOM 383 HN MET A 28 -3.635 -23.744 7.221 1.00 0.00 A ATOM 384 HA MET A 28 -3.920 -24.254 9.995 1.00 0.00 A ATOM 385 HB2 MET A 28 -5.657 -24.669 8.204 1.00 0.00 A ATOM 386 HB1 MET A 28 -4.684 -26.031 7.664 1.00 0.00 A ATOM 387 HE1 MET A 28 -5.391 -27.974 11.553 1.00 0.00 A ATOM 388 HE2 MET A 28 -4.692 -27.016 12.857 1.00 0.00 A ATOM 389 HE3 MET A 28 -6.436 -27.268 12.794 1.00 0.00 A ATOM 390 HG2 MET A 28 -6.665 -26.514 9.209 1.00 0.00 A ATOM 391 HG1 MET A 28 -5.132 -27.278 9.571 1.00 0.00 A ATOM 392 N MET A 28 -3.222 -23.778 8.107 1.00 0.00 A ATOM 393 O MET A 28 -2.419 -26.298 10.392 1.00 0.00 A ATOM 394 SD MET A 28 -5.722 -25.637 11.204 1.00 0.00 A ATOM 395 C VAL A 29 0.363 -26.424 9.109 1.00 0.00 A ATOM 396 CA VAL A 29 -0.757 -27.014 8.266 1.00 0.00 A ATOM 397 CB VAL A 29 -0.263 -27.305 6.849 1.00 0.00 A ATOM 398 CG1 VAL A 29 0.986 -28.180 6.876 1.00 0.00 A ATOM 399 CG2 VAL A 29 -1.364 -27.971 6.029 1.00 0.00 A ATOM 400 HN VAL A 29 -2.058 -25.610 7.373 1.00 0.00 A ATOM 401 HA VAL A 29 -1.096 -27.933 8.719 1.00 0.00 A ATOM 402 HB VAL A 29 -0.010 -26.366 6.379 1.00 0.00 A ATOM 403 HG11 VAL A 29 0.889 -28.920 7.656 1.00 0.00 A ATOM 404 HG12 VAL A 29 1.097 -28.672 5.921 1.00 0.00 A ATOM 405 HG13 VAL A 29 1.851 -27.562 7.067 1.00 0.00 A ATOM 406 HG21 VAL A 29 -2.307 -27.488 6.236 1.00 0.00 A ATOM 407 HG22 VAL A 29 -1.133 -27.878 4.978 1.00 0.00 A ATOM 408 HG23 VAL A 29 -1.426 -29.016 6.295 1.00 0.00 A ATOM 409 N VAL A 29 -1.863 -26.069 8.217 1.00 0.00 A ATOM 410 O VAL A 29 0.981 -27.115 9.919 1.00 0.00 A ATOM 411 C VAL A 30 1.205 -24.324 11.130 1.00 0.00 A ATOM 412 CA VAL A 30 1.629 -24.420 9.672 1.00 0.00 A ATOM 413 CB VAL A 30 1.829 -23.029 9.077 1.00 0.00 A ATOM 414 CG1 VAL A 30 2.776 -22.195 9.934 1.00 0.00 A ATOM 415 CG2 VAL A 30 2.353 -23.131 7.647 1.00 0.00 A ATOM 416 HN VAL A 30 0.061 -24.636 8.271 1.00 0.00 A ATOM 417 HA VAL A 30 2.554 -24.969 9.609 1.00 0.00 A ATOM 418 HB VAL A 30 0.872 -22.535 9.052 1.00 0.00 A ATOM 419 HG11 VAL A 30 3.492 -22.845 10.414 1.00 0.00 A ATOM 420 HG12 VAL A 30 3.295 -21.486 9.306 1.00 0.00 A ATOM 421 HG13 VAL A 30 2.206 -21.665 10.683 1.00 0.00 A ATOM 422 HG21 VAL A 30 3.083 -23.924 7.590 1.00 0.00 A ATOM 423 HG22 VAL A 30 1.531 -23.347 6.980 1.00 0.00 A ATOM 424 HG23 VAL A 30 2.812 -22.195 7.366 1.00 0.00 A ATOM 425 N VAL A 30 0.602 -25.130 8.922 1.00 0.00 A ATOM 426 O VAL A 30 2.011 -24.520 12.040 1.00 0.00 A ATOM 427 C VAL A 31 -0.347 -25.255 13.424 1.00 0.00 A ATOM 428 CA VAL A 31 -0.632 -23.951 12.681 1.00 0.00 A ATOM 429 CB VAL A 31 -2.143 -23.648 12.576 1.00 0.00 A ATOM 430 CG1 VAL A 31 -3.010 -24.688 13.287 1.00 0.00 A ATOM 431 CG2 VAL A 31 -2.436 -22.257 13.132 1.00 0.00 A ATOM 432 HN VAL A 31 -0.668 -23.921 10.568 1.00 0.00 A ATOM 433 HA VAL A 31 -0.151 -23.142 13.204 1.00 0.00 A ATOM 434 HB VAL A 31 -2.410 -23.654 11.529 1.00 0.00 A ATOM 435 HG11 VAL A 31 -2.722 -24.735 14.326 1.00 0.00 A ATOM 436 HG12 VAL A 31 -4.049 -24.406 13.208 1.00 0.00 A ATOM 437 HG13 VAL A 31 -2.857 -25.653 12.824 1.00 0.00 A ATOM 438 HG21 VAL A 31 -1.757 -21.544 12.686 1.00 0.00 A ATOM 439 HG22 VAL A 31 -3.454 -21.984 12.895 1.00 0.00 A ATOM 440 HG23 VAL A 31 -2.302 -22.264 14.203 1.00 0.00 A ATOM 441 N VAL A 31 -0.076 -24.047 11.340 1.00 0.00 A ATOM 442 O VAL A 31 0.188 -25.255 14.532 1.00 0.00 A ATOM 443 C ILE A 32 0.953 -27.840 13.791 1.00 0.00 A ATOM 444 CA ILE A 32 -0.502 -27.687 13.347 1.00 0.00 A ATOM 445 CB ILE A 32 -0.875 -28.731 12.290 1.00 0.00 A ATOM 446 CD1 ILE A 32 -2.781 -29.799 11.042 1.00 0.00 A ATOM 447 CG1 ILE A 32 -2.391 -28.822 12.147 1.00 0.00 A ATOM 448 CG2 ILE A 32 -0.296 -30.110 12.616 1.00 0.00 A ATOM 449 HN ILE A 32 -1.125 -26.282 11.903 1.00 0.00 A ATOM 450 HA ILE A 32 -1.148 -27.809 14.203 1.00 0.00 A ATOM 451 HB ILE A 32 -0.468 -28.402 11.347 1.00 0.00 A ATOM 452 HD11 ILE A 32 -1.998 -30.532 10.921 1.00 0.00 A ATOM 453 HD12 ILE A 32 -3.703 -30.293 11.310 1.00 0.00 A ATOM 454 HD13 ILE A 32 -2.917 -29.257 10.116 1.00 0.00 A ATOM 455 HG12 ILE A 32 -2.816 -29.157 13.081 1.00 0.00 A ATOM 456 HG11 ILE A 32 -2.782 -27.846 11.906 1.00 0.00 A ATOM 457 HG21 ILE A 32 0.774 -30.030 12.734 1.00 0.00 A ATOM 458 HG22 ILE A 32 -0.736 -30.474 13.532 1.00 0.00 A ATOM 459 HG23 ILE A 32 -0.522 -30.792 11.809 1.00 0.00 A ATOM 460 N ILE A 32 -0.709 -26.361 12.786 1.00 0.00 A ATOM 461 O ILE A 32 1.227 -28.241 14.923 1.00 0.00 A ATOM 462 C VAL A 33 3.659 -26.721 14.367 1.00 0.00 A ATOM 463 CA VAL A 33 3.297 -27.617 13.189 1.00 0.00 A ATOM 464 CB VAL A 33 4.103 -27.220 11.958 1.00 0.00 A ATOM 465 CG1 VAL A 33 5.593 -27.292 12.254 1.00 0.00 A ATOM 466 CG2 VAL A 33 3.749 -28.115 10.774 1.00 0.00 A ATOM 467 HN VAL A 33 1.609 -27.207 12.012 1.00 0.00 A ATOM 468 HA VAL A 33 3.523 -28.638 13.438 1.00 0.00 A ATOM 469 HB VAL A 33 3.855 -26.200 11.702 1.00 0.00 A ATOM 470 HG11 VAL A 33 5.738 -27.440 13.313 1.00 0.00 A ATOM 471 HG12 VAL A 33 6.025 -28.118 11.710 1.00 0.00 A ATOM 472 HG13 VAL A 33 6.063 -26.370 11.948 1.00 0.00 A ATOM 473 HG21 VAL A 33 3.160 -28.951 11.122 1.00 0.00 A ATOM 474 HG22 VAL A 33 3.181 -27.547 10.053 1.00 0.00 A ATOM 475 HG23 VAL A 33 4.658 -28.478 10.316 1.00 0.00 A ATOM 476 N VAL A 33 1.882 -27.518 12.894 1.00 0.00 A ATOM 477 O VAL A 33 4.360 -27.142 15.287 1.00 0.00 A ATOM 478 C GLY A 34 2.958 -25.055 16.738 1.00 0.00 A ATOM 479 CA GLY A 34 3.447 -24.524 15.398 1.00 0.00 A ATOM 480 HN GLY A 34 2.624 -25.209 13.571 1.00 0.00 A ATOM 481 HA2 GLY A 34 4.512 -24.346 15.451 1.00 0.00 A ATOM 482 HA1 GLY A 34 2.937 -23.598 15.178 1.00 0.00 A ATOM 483 N GLY A 34 3.176 -25.483 14.332 1.00 0.00 A ATOM 484 O GLY A 34 3.684 -25.025 17.731 1.00 0.00 A ATOM 485 C ALA A 35 2.000 -27.215 18.523 1.00 0.00 A ATOM 486 CA ALA A 35 1.134 -26.088 17.977 1.00 0.00 A ATOM 487 CB ALA A 35 -0.272 -26.605 17.689 1.00 0.00 A ATOM 488 HN ALA A 35 1.196 -25.541 15.932 1.00 0.00 A ATOM 489 HA ALA A 35 1.073 -25.302 18.715 1.00 0.00 A ATOM 490 HB1 ALA A 35 -0.514 -26.428 16.652 1.00 0.00 A ATOM 491 HB2 ALA A 35 -0.312 -27.665 17.894 1.00 0.00 A ATOM 492 HB3 ALA A 35 -0.980 -26.088 18.320 1.00 0.00 A ATOM 493 N ALA A 35 1.723 -25.545 16.758 1.00 0.00 A ATOM 494 O ALA A 35 2.454 -27.164 19.665 1.00 0.00 A ATOM 495 C THR A 36 4.328 -28.924 18.769 1.00 0.00 A ATOM 496 CA THR A 36 3.042 -29.382 18.087 1.00 0.00 A ATOM 497 CB THR A 36 3.373 -30.220 16.854 1.00 0.00 A ATOM 498 CG2 THR A 36 4.281 -31.391 17.217 1.00 0.00 A ATOM 499 HN THR A 36 1.837 -28.209 16.798 1.00 0.00 A ATOM 500 HA THR A 36 2.477 -29.989 18.779 1.00 0.00 A ATOM 501 HB THR A 36 3.889 -29.594 16.141 1.00 0.00 A ATOM 502 HG1 THR A 36 2.243 -30.630 15.305 1.00 0.00 A ATOM 503 HG21 THR A 36 5.142 -31.023 17.754 1.00 0.00 A ATOM 504 HG22 THR A 36 3.736 -32.087 17.839 1.00 0.00 A ATOM 505 HG23 THR A 36 4.602 -31.888 16.313 1.00 0.00 A ATOM 506 N THR A 36 2.227 -28.232 17.697 1.00 0.00 A ATOM 507 O THR A 36 4.684 -29.415 19.840 1.00 0.00 A ATOM 508 OG1 THR A 36 2.177 -30.700 16.260 1.00 0.00 A ATOM 509 C ILE A 37 6.029 -26.701 19.975 1.00 0.00 A ATOM 510 CA ILE A 37 6.269 -27.455 18.670 1.00 0.00 A ATOM 511 CB ILE A 37 6.898 -26.546 17.634 1.00 0.00 A ATOM 512 CD1 ILE A 37 8.611 -28.032 16.528 1.00 0.00 A ATOM 513 CG1 ILE A 37 7.247 -27.378 16.403 1.00 0.00 A ATOM 514 CG2 ILE A 37 8.119 -25.808 18.195 1.00 0.00 A ATOM 515 HN ILE A 37 4.688 -27.635 17.284 1.00 0.00 A ATOM 516 HA ILE A 37 6.943 -28.275 18.847 1.00 0.00 A ATOM 517 HB ILE A 37 6.172 -25.812 17.346 1.00 0.00 A ATOM 518 HD11 ILE A 37 8.877 -28.080 17.571 1.00 0.00 A ATOM 519 HD12 ILE A 37 8.570 -29.026 16.114 1.00 0.00 A ATOM 520 HD13 ILE A 37 9.338 -27.441 15.994 1.00 0.00 A ATOM 521 HG12 ILE A 37 6.505 -28.152 16.276 1.00 0.00 A ATOM 522 HG11 ILE A 37 7.234 -26.742 15.548 1.00 0.00 A ATOM 523 HG21 ILE A 37 8.558 -26.393 18.990 1.00 0.00 A ATOM 524 HG22 ILE A 37 8.844 -25.665 17.407 1.00 0.00 A ATOM 525 HG23 ILE A 37 7.810 -24.848 18.581 1.00 0.00 A ATOM 526 N ILE A 37 5.022 -27.983 18.137 1.00 0.00 A ATOM 527 O ILE A 37 6.705 -26.942 20.976 1.00 0.00 A ATOM 528 C GLY A 38 4.470 -25.864 22.341 1.00 0.00 A ATOM 529 CA GLY A 38 4.743 -24.982 21.131 1.00 0.00 A ATOM 530 HN GLY A 38 4.572 -25.634 19.122 1.00 0.00 A ATOM 531 HA2 GLY A 38 5.575 -24.328 21.352 1.00 0.00 A ATOM 532 HA1 GLY A 38 3.866 -24.388 20.922 1.00 0.00 A ATOM 533 N GLY A 38 5.069 -25.782 19.954 1.00 0.00 A ATOM 534 O GLY A 38 5.020 -25.638 23.418 1.00 0.00 A ATOM 535 C ILE A 39 4.531 -28.234 23.996 1.00 0.00 A ATOM 536 CA ILE A 39 3.272 -27.785 23.257 1.00 0.00 A ATOM 537 CB ILE A 39 2.513 -28.993 22.705 1.00 0.00 A ATOM 538 CD1 ILE A 39 0.454 -29.703 21.436 1.00 0.00 A ATOM 539 CG1 ILE A 39 1.166 -28.550 22.139 1.00 0.00 A ATOM 540 CG2 ILE A 39 2.303 -30.055 23.789 1.00 0.00 A ATOM 541 HN ILE A 39 3.207 -27.001 21.285 1.00 0.00 A ATOM 542 HA ILE A 39 2.631 -27.263 23.952 1.00 0.00 A ATOM 543 HB ILE A 39 3.099 -29.425 21.902 1.00 0.00 A ATOM 544 HD11 ILE A 39 1.104 -30.564 21.414 1.00 0.00 A ATOM 545 HD12 ILE A 39 -0.451 -29.945 21.975 1.00 0.00 A ATOM 546 HD13 ILE A 39 0.207 -29.409 20.427 1.00 0.00 A ATOM 547 HG12 ILE A 39 0.544 -28.194 22.947 1.00 0.00 A ATOM 548 HG11 ILE A 39 1.325 -27.750 21.433 1.00 0.00 A ATOM 549 HG21 ILE A 39 1.998 -29.573 24.706 1.00 0.00 A ATOM 550 HG22 ILE A 39 1.533 -30.745 23.471 1.00 0.00 A ATOM 551 HG23 ILE A 39 3.226 -30.593 23.952 1.00 0.00 A ATOM 552 N ILE A 39 3.617 -26.871 22.166 1.00 0.00 A ATOM 553 O ILE A 39 4.486 -28.538 25.188 1.00 0.00 A ATOM 554 C LYS A 40 7.539 -27.489 24.625 1.00 0.00 A ATOM 555 CA LYS A 40 6.922 -28.664 23.877 1.00 0.00 A ATOM 556 CB LYS A 40 7.876 -29.152 22.790 1.00 0.00 A ATOM 557 CD LYS A 40 10.284 -29.682 22.268 1.00 0.00 A ATOM 558 CE LYS A 40 11.633 -29.100 22.681 1.00 0.00 A ATOM 559 CG LYS A 40 9.244 -29.504 23.371 1.00 0.00 A ATOM 560 HN LYS A 40 5.625 -28.003 22.340 1.00 0.00 A ATOM 561 HA LYS A 40 6.743 -29.469 24.574 1.00 0.00 A ATOM 562 HB2 LYS A 40 7.456 -30.030 22.322 1.00 0.00 A ATOM 563 HB1 LYS A 40 7.995 -28.374 22.048 1.00 0.00 A ATOM 564 HD2 LYS A 40 10.403 -30.735 22.063 1.00 0.00 A ATOM 565 HD1 LYS A 40 9.941 -29.180 21.375 1.00 0.00 A ATOM 566 HE2 LYS A 40 11.723 -29.144 23.755 1.00 0.00 A ATOM 567 HE1 LYS A 40 12.423 -29.687 22.233 1.00 0.00 A ATOM 568 HG2 LYS A 40 9.563 -28.710 24.031 1.00 0.00 A ATOM 569 HG1 LYS A 40 9.163 -30.423 23.932 1.00 0.00 A ATOM 570 HZ1 LYS A 40 11.011 -27.456 21.563 1.00 0.00 A ATOM 571 HZ2 LYS A 40 11.691 -27.054 23.067 1.00 0.00 A ATOM 572 HZ3 LYS A 40 12.690 -27.545 21.783 1.00 0.00 A ATOM 573 N LYS A 40 5.652 -28.263 23.284 1.00 0.00 A ATOM 574 NZ LYS A 40 11.766 -27.682 22.240 1.00 0.00 A ATOM 575 O LYS A 40 7.572 -27.472 25.856 1.00 0.00 A ATOM 576 C LEU A 41 7.748 -24.725 25.542 1.00 0.00 A ATOM 577 CA LEU A 41 8.643 -25.319 24.463 1.00 0.00 A ATOM 578 CB LEU A 41 8.916 -24.267 23.378 1.00 0.00 A ATOM 579 CD1 LEU A 41 6.980 -22.758 22.844 1.00 0.00 A ATOM 580 CD2 LEU A 41 8.124 -24.031 21.011 1.00 0.00 A ATOM 581 CG LEU A 41 7.701 -24.054 22.477 1.00 0.00 A ATOM 582 HN LEU A 41 7.969 -26.582 22.899 1.00 0.00 A ATOM 583 HA LEU A 41 9.574 -25.608 24.920 1.00 0.00 A ATOM 584 HB2 LEU A 41 9.155 -23.331 23.856 1.00 0.00 A ATOM 585 HB1 LEU A 41 9.755 -24.584 22.764 1.00 0.00 A ATOM 586 HD11 LEU A 41 6.886 -22.691 23.918 1.00 0.00 A ATOM 587 HD12 LEU A 41 7.549 -21.916 22.478 1.00 0.00 A ATOM 588 HD13 LEU A 41 5.999 -22.754 22.394 1.00 0.00 A ATOM 589 HD21 LEU A 41 8.829 -24.829 20.829 1.00 0.00 A ATOM 590 HD22 LEU A 41 7.254 -24.167 20.385 1.00 0.00 A ATOM 591 HD23 LEU A 41 8.586 -23.081 20.786 1.00 0.00 A ATOM 592 HG LEU A 41 7.017 -24.875 22.620 1.00 0.00 A ATOM 593 N LEU A 41 8.025 -26.506 23.874 1.00 0.00 A ATOM 594 O LEU A 41 8.223 -24.288 26.590 1.00 0.00 A ATOM 595 C PHE A 42 5.538 -24.910 27.540 1.00 0.00 A ATOM 596 CA PHE A 42 5.472 -24.172 26.212 1.00 0.00 A ATOM 597 CB PHE A 42 4.070 -24.302 25.625 1.00 0.00 A ATOM 598 CD1 PHE A 42 2.898 -22.140 26.126 1.00 0.00 A ATOM 599 CD2 PHE A 42 2.238 -24.106 27.333 1.00 0.00 A ATOM 600 CE1 PHE A 42 1.955 -21.398 26.819 1.00 0.00 A ATOM 601 CE2 PHE A 42 1.296 -23.364 28.025 1.00 0.00 A ATOM 602 CG PHE A 42 3.041 -23.495 26.381 1.00 0.00 A ATOM 603 CZ PHE A 42 1.154 -22.011 27.769 1.00 0.00 A ATOM 604 HN PHE A 42 6.152 -25.076 24.421 1.00 0.00 A ATOM 605 HA PHE A 42 5.685 -23.127 26.378 1.00 0.00 A ATOM 606 HB2 PHE A 42 4.089 -23.963 24.603 1.00 0.00 A ATOM 607 HB1 PHE A 42 3.781 -25.343 25.645 1.00 0.00 A ATOM 608 HD1 PHE A 42 3.522 -21.662 25.386 1.00 0.00 A ATOM 609 HD2 PHE A 42 2.347 -25.161 27.535 1.00 0.00 A ATOM 610 HE1 PHE A 42 1.844 -20.343 26.620 1.00 0.00 A ATOM 611 HE2 PHE A 42 0.671 -23.841 28.766 1.00 0.00 A ATOM 612 HZ PHE A 42 0.419 -21.432 28.310 1.00 0.00 A ATOM 613 N PHE A 42 6.454 -24.712 25.274 1.00 0.00 A ATOM 614 O PHE A 42 5.374 -24.312 28.604 1.00 0.00 A ATOM 615 C LYS A 43 7.289 -26.981 29.229 1.00 0.00 A ATOM 616 CA LYS A 43 5.867 -27.042 28.661 1.00 0.00 A ATOM 617 CB LYS A 43 5.437 -28.477 28.302 1.00 0.00 A ATOM 618 CD LYS A 43 5.489 -30.831 29.142 1.00 0.00 A ATOM 619 CE LYS A 43 5.629 -31.680 27.882 1.00 0.00 A ATOM 620 CG LYS A 43 6.262 -29.529 29.017 1.00 0.00 A ATOM 621 HN LYS A 43 5.902 -26.627 26.592 1.00 0.00 A ATOM 622 HA LYS A 43 5.189 -26.659 29.403 1.00 0.00 A ATOM 623 HB2 LYS A 43 4.399 -28.614 28.571 1.00 0.00 A ATOM 624 HB1 LYS A 43 5.541 -28.621 27.237 1.00 0.00 A ATOM 625 HD2 LYS A 43 5.864 -31.386 29.988 1.00 0.00 A ATOM 626 HD1 LYS A 43 4.446 -30.598 29.299 1.00 0.00 A ATOM 627 HE2 LYS A 43 5.123 -31.185 27.067 1.00 0.00 A ATOM 628 HE1 LYS A 43 6.677 -31.781 27.641 1.00 0.00 A ATOM 629 HG2 LYS A 43 7.159 -29.691 28.448 1.00 0.00 A ATOM 630 HG1 LYS A 43 6.521 -29.170 30.003 1.00 0.00 A ATOM 631 HZ1 LYS A 43 4.179 -32.957 28.657 1.00 0.00 A ATOM 632 HZ2 LYS A 43 4.789 -33.437 27.146 1.00 0.00 A ATOM 633 HZ3 LYS A 43 5.723 -33.650 28.549 1.00 0.00 A ATOM 634 N LYS A 43 5.779 -26.212 27.471 1.00 0.00 A ATOM 635 NZ LYS A 43 5.035 -33.033 28.073 1.00 0.00 A ATOM 636 O LYS A 43 7.477 -26.822 30.435 1.00 0.00 A ATOM 637 C LYS A 44 10.064 -25.673 29.258 1.00 0.00 A ATOM 638 CA LYS A 44 9.679 -27.069 28.774 1.00 0.00 A ATOM 639 CB LYS A 44 10.579 -27.484 27.611 1.00 0.00 A ATOM 640 CD LYS A 44 11.478 -29.842 28.015 1.00 0.00 A ATOM 641 CE LYS A 44 11.487 -29.637 29.538 1.00 0.00 A ATOM 642 CG LYS A 44 10.422 -28.978 27.291 1.00 0.00 A ATOM 643 HN LYS A 44 8.070 -27.235 27.408 1.00 0.00 A ATOM 644 HA LYS A 44 9.813 -27.767 29.583 1.00 0.00 A ATOM 645 HB2 LYS A 44 10.307 -26.899 26.741 1.00 0.00 A ATOM 646 HB1 LYS A 44 11.608 -27.277 27.866 1.00 0.00 A ATOM 647 HD2 LYS A 44 11.271 -30.881 27.812 1.00 0.00 A ATOM 648 HD1 LYS A 44 12.465 -29.598 27.624 1.00 0.00 A ATOM 649 HE2 LYS A 44 10.476 -29.537 29.902 1.00 0.00 A ATOM 650 HE1 LYS A 44 11.939 -30.504 30.001 1.00 0.00 A ATOM 651 HG2 LYS A 44 9.426 -29.300 27.580 1.00 0.00 A ATOM 652 HG1 LYS A 44 10.535 -29.124 26.223 1.00 0.00 A ATOM 653 HZ1 LYS A 44 12.836 -28.109 29.105 1.00 0.00 A ATOM 654 HZ2 LYS A 44 11.623 -27.665 30.204 1.00 0.00 A ATOM 655 HZ3 LYS A 44 12.903 -28.658 30.710 1.00 0.00 A ATOM 656 N LYS A 44 8.281 -27.109 28.355 1.00 0.00 A ATOM 657 NZ LYS A 44 12.270 -28.425 29.918 1.00 0.00 A ATOM 658 O LYS A 44 11.073 -25.504 29.942 1.00 0.00 A ATOM 659 C PHE A 45 8.832 -22.970 30.618 1.00 0.00 A ATOM 660 CA PHE A 45 9.533 -23.294 29.304 1.00 0.00 A ATOM 661 CB PHE A 45 9.073 -22.325 28.217 1.00 0.00 A ATOM 662 CD1 PHE A 45 10.829 -20.624 28.781 1.00 0.00 A ATOM 663 CD2 PHE A 45 8.579 -19.876 28.422 1.00 0.00 A ATOM 664 CE1 PHE A 45 11.224 -19.318 29.024 1.00 0.00 A ATOM 665 CE2 PHE A 45 8.974 -18.571 28.664 1.00 0.00 A ATOM 666 CG PHE A 45 9.505 -20.903 28.480 1.00 0.00 A ATOM 667 CZ PHE A 45 10.296 -18.292 28.965 1.00 0.00 A ATOM 668 HN PHE A 45 8.471 -24.862 28.355 1.00 0.00 A ATOM 669 HA PHE A 45 10.598 -23.179 29.442 1.00 0.00 A ATOM 670 HB2 PHE A 45 9.487 -22.638 27.272 1.00 0.00 A ATOM 671 HB1 PHE A 45 7.994 -22.354 28.157 1.00 0.00 A ATOM 672 HD1 PHE A 45 11.553 -21.424 28.827 1.00 0.00 A ATOM 673 HD2 PHE A 45 7.547 -20.092 28.187 1.00 0.00 A ATOM 674 HE1 PHE A 45 12.255 -19.101 29.258 1.00 0.00 A ATOM 675 HE2 PHE A 45 8.250 -17.770 28.619 1.00 0.00 A ATOM 676 HZ PHE A 45 10.604 -17.274 29.155 1.00 0.00 A ATOM 677 N PHE A 45 9.261 -24.671 28.901 1.00 0.00 A ATOM 678 O PHE A 45 8.213 -21.915 30.758 1.00 0.00 A ATOM 679 C THR A 46 9.390 -23.620 33.970 1.00 0.00 A ATOM 680 CA THR A 46 8.321 -23.691 32.887 1.00 0.00 A ATOM 681 CB THR A 46 7.356 -24.834 33.186 1.00 0.00 A ATOM 682 CG2 THR A 46 5.989 -24.569 32.560 1.00 0.00 A ATOM 683 HN THR A 46 9.446 -24.695 31.410 1.00 0.00 A ATOM 684 HA THR A 46 7.773 -22.765 32.875 1.00 0.00 A ATOM 685 HB THR A 46 7.234 -24.910 34.256 1.00 0.00 A ATOM 686 HG1 THR A 46 7.943 -26.690 33.417 1.00 0.00 A ATOM 687 HG21 THR A 46 6.065 -23.740 31.872 1.00 0.00 A ATOM 688 HG22 THR A 46 5.661 -25.451 32.030 1.00 0.00 A ATOM 689 HG23 THR A 46 5.280 -24.330 33.339 1.00 0.00 A ATOM 690 N THR A 46 8.938 -23.880 31.581 1.00 0.00 A ATOM 691 O THR A 46 9.494 -22.626 34.689 1.00 0.00 A ATOM 692 OG1 THR A 46 7.886 -26.056 32.698 1.00 0.00 A ATOM 693 C SER A 47 12.597 -25.058 34.430 1.00 0.00 A ATOM 694 CA SER A 47 11.247 -24.745 35.079 1.00 0.00 A ATOM 695 CB SER A 47 10.916 -25.810 36.119 1.00 0.00 A ATOM 696 HN SER A 47 10.046 -25.442 33.479 1.00 0.00 A ATOM 697 HA SER A 47 11.313 -23.788 35.575 1.00 0.00 A ATOM 698 HB2 SER A 47 9.851 -25.968 36.142 1.00 0.00 A ATOM 699 HB1 SER A 47 11.407 -26.735 35.845 1.00 0.00 A ATOM 700 HG SER A 47 11.337 -26.144 38.007 1.00 0.00 A ATOM 701 N SER A 47 10.182 -24.682 34.082 1.00 0.00 A ATOM 702 O SER A 47 13.621 -25.094 35.112 1.00 0.00 A ATOM 703 OG SER A 47 11.350 -25.395 37.407 1.00 0.00 A ATOM 704 C LYS A 48 14.675 -26.596 33.104 1.00 0.00 A ATOM 705 CA LYS A 48 13.823 -25.561 32.373 1.00 0.00 A ATOM 706 CB LYS A 48 14.604 -24.270 32.186 1.00 0.00 A ATOM 707 CD LYS A 48 13.800 -23.735 29.826 1.00 0.00 A ATOM 708 CE LYS A 48 15.127 -24.335 29.359 1.00 0.00 A ATOM 709 CG LYS A 48 13.859 -23.278 31.287 1.00 0.00 A ATOM 710 HN LYS A 48 11.766 -25.208 32.617 1.00 0.00 A ATOM 711 HA LYS A 48 13.560 -25.954 31.405 1.00 0.00 A ATOM 712 HB2 LYS A 48 14.741 -23.819 33.153 1.00 0.00 A ATOM 713 HB1 LYS A 48 15.566 -24.493 31.751 1.00 0.00 A ATOM 714 HD2 LYS A 48 13.020 -24.474 29.717 1.00 0.00 A ATOM 715 HD1 LYS A 48 13.564 -22.883 29.206 1.00 0.00 A ATOM 716 HE2 LYS A 48 15.342 -25.214 29.946 1.00 0.00 A ATOM 717 HE1 LYS A 48 15.040 -24.613 28.318 1.00 0.00 A ATOM 718 HG2 LYS A 48 12.850 -23.163 31.654 1.00 0.00 A ATOM 719 HG1 LYS A 48 14.360 -22.322 31.334 1.00 0.00 A ATOM 720 HZ1 LYS A 48 15.934 -22.421 29.201 1.00 0.00 A ATOM 721 HZ2 LYS A 48 16.528 -23.317 30.517 1.00 0.00 A ATOM 722 HZ3 LYS A 48 17.055 -23.666 28.940 1.00 0.00 A ATOM 723 N LYS A 48 12.600 -25.268 33.110 1.00 0.00 A ATOM 724 NZ LYS A 48 16.245 -23.361 29.516 1.00 0.00 A ATOM 725 O LYS A 48 14.245 -27.182 34.097 1.00 0.00 A ATOM 726 C ALA A 49 17.689 -27.137 34.235 1.00 0.00 A ATOM 727 CA ALA A 49 16.797 -27.792 33.182 1.00 0.00 A ATOM 728 CB ALA A 49 17.655 -28.382 32.076 1.00 0.00 A ATOM 729 HN ALA A 49 16.165 -26.340 31.794 1.00 0.00 A ATOM 730 HA ALA A 49 16.226 -28.581 33.641 1.00 0.00 A ATOM 731 HB1 ALA A 49 17.509 -27.800 31.177 1.00 0.00 A ATOM 732 HB2 ALA A 49 18.694 -28.348 32.369 1.00 0.00 A ATOM 733 HB3 ALA A 49 17.359 -29.406 31.899 1.00 0.00 A ATOM 734 N ALA A 49 15.883 -26.825 32.595 1.00 0.00 A ATOM 735 O ALA A 49 18.726 -27.687 34.604 1.00 0.00 A ATOM 736 C SER A 50 19.476 -24.994 35.229 1.00 0.00 A ATOM 737 CA SER A 50 18.059 -25.248 35.728 1.00 0.00 A ATOM 738 CB SER A 50 18.100 -26.054 37.021 1.00 0.00 A ATOM 739 HN SER A 50 16.452 -25.571 34.389 1.00 0.00 A ATOM 740 HA SER A 50 17.581 -24.299 35.923 1.00 0.00 A ATOM 741 HB2 SER A 50 18.060 -27.104 36.787 1.00 0.00 A ATOM 742 HB1 SER A 50 19.025 -25.840 37.541 1.00 0.00 A ATOM 743 HG SER A 50 17.308 -25.366 38.681 1.00 0.00 A ATOM 744 N SER A 50 17.286 -25.964 34.718 1.00 0.00 A ATOM 745 OT1 SER A 50 20.238 -24.296 35.930 1.00 0.00 A ATOM 746 OT2 SER A 50 19.821 -25.493 34.137 1.00 0.00 A ATOM 747 OG SER A 50 16.992 -25.721 37.846 1.00 0.00 A END
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