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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|
564991 |
2lxj   |
18679 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 1.681 -0.226 -2.085 1.00 0.00 A ATOM 2 CA MET A 1 1.777 0.828 -0.992 1.00 0.00 A ATOM 3 CB MET A 1 3.041 1.672 -1.169 1.00 0.00 A ATOM 4 CE MET A 1 3.990 4.774 -3.790 1.00 0.00 A ATOM 5 CG MET A 1 2.996 2.607 -2.366 1.00 0.00 A ATOM 6 HT1 MET A 1 0.856 -0.282 0.508 1.00 0.00 A ATOM 7 HT2 MET A 1 1.969 0.862 1.085 1.00 0.00 A ATOM 8 HT3 MET A 1 2.516 -0.572 0.359 1.00 0.00 A ATOM 9 HA MET A 1 0.909 1.469 -1.050 1.00 0.00 A ATOM 10 HB2 MET A 1 3.188 2.268 -0.281 1.00 0.00 A ATOM 11 HB1 MET A 1 3.887 1.009 -1.289 1.00 0.00 A ATOM 12 HE1 MET A 1 3.119 5.327 -3.472 1.00 0.00 A ATOM 13 HE2 MET A 1 3.757 4.225 -4.690 1.00 0.00 A ATOM 14 HE3 MET A 1 4.801 5.460 -3.985 1.00 0.00 A ATOM 15 HG2 MET A 1 2.901 2.015 -3.264 1.00 0.00 A ATOM 16 HG1 MET A 1 2.135 3.252 -2.269 1.00 0.00 A ATOM 17 N MET A 1 1.779 0.166 0.331 1.00 0.00 A ATOM 18 O MET A 1 2.693 -0.726 -2.578 1.00 0.00 A ATOM 19 SD MET A 1 4.476 3.628 -2.502 1.00 0.00 A ATOM 20 C GLU A 2 0.164 -1.193 -4.799 1.00 0.00 A ATOM 21 CA GLU A 2 0.205 -1.679 -3.358 1.00 0.00 A ATOM 22 CB GLU A 2 -1.107 -2.381 -2.986 1.00 0.00 A ATOM 23 CD GLU A 2 0.012 -3.004 -0.791 1.00 0.00 A ATOM 24 CG GLU A 2 -0.974 -3.409 -1.867 1.00 0.00 A ATOM 25 HN GLU A 2 -0.312 -0.081 -2.074 1.00 0.00 A ATOM 26 HA GLU A 2 1.017 -2.382 -3.257 1.00 0.00 A ATOM 27 HB2 GLU A 2 -1.820 -1.635 -2.670 1.00 0.00 A ATOM 28 HB1 GLU A 2 -1.492 -2.883 -3.862 1.00 0.00 A ATOM 29 HG2 GLU A 2 -1.942 -3.547 -1.408 1.00 0.00 A ATOM 30 HG1 GLU A 2 -0.648 -4.345 -2.297 1.00 0.00 A ATOM 31 N GLU A 2 0.456 -0.580 -2.439 1.00 0.00 A ATOM 32 O GLU A 2 -0.908 -0.922 -5.350 1.00 0.00 A ATOM 33 OE1 GLU A 2 -0.322 -2.139 0.046 1.00 0.00 A ATOM 34 OE2 GLU A 2 1.134 -3.547 -0.786 1.00 0.00 A ATOM 35 C GLN A 3 1.605 -1.856 -7.687 1.00 0.00 A ATOM 36 CA GLN A 3 1.465 -0.643 -6.780 1.00 0.00 A ATOM 37 CB GLN A 3 2.685 0.258 -6.973 1.00 0.00 A ATOM 38 CD GLN A 3 3.977 2.294 -6.274 1.00 0.00 A ATOM 39 CG GLN A 3 2.761 1.429 -6.012 1.00 0.00 A ATOM 40 HN GLN A 3 2.158 -1.268 -4.884 1.00 0.00 A ATOM 41 HA GLN A 3 0.572 -0.099 -7.048 1.00 0.00 A ATOM 42 HB2 GLN A 3 3.577 -0.337 -6.847 1.00 0.00 A ATOM 43 HB1 GLN A 3 2.669 0.651 -7.978 1.00 0.00 A ATOM 44 HE21 GLN A 3 2.906 3.490 -7.452 1.00 0.00 A ATOM 45 HE22 GLN A 3 4.580 3.902 -7.271 1.00 0.00 A ATOM 46 HG2 GLN A 3 1.874 2.034 -6.126 1.00 0.00 A ATOM 47 HG1 GLN A 3 2.814 1.048 -5.002 1.00 0.00 A ATOM 48 N GLN A 3 1.344 -1.066 -5.394 1.00 0.00 A ATOM 49 NE2 GLN A 3 3.806 3.332 -7.077 1.00 0.00 A ATOM 50 O GLN A 3 2.171 -2.879 -7.290 1.00 0.00 A ATOM 51 OE1 GLN A 3 5.057 2.043 -5.743 1.00 0.00 A ATOM 52 C GLY A 4 1.131 -2.291 -11.286 1.00 0.00 A ATOM 53 CA GLY A 4 1.229 -2.803 -9.867 1.00 0.00 A ATOM 54 HN GLY A 4 0.619 -0.911 -9.145 1.00 0.00 A ATOM 55 HA2 GLY A 4 2.186 -3.283 -9.732 1.00 0.00 A ATOM 56 HA1 GLY A 4 0.445 -3.528 -9.702 1.00 0.00 A ATOM 57 N GLY A 4 1.099 -1.737 -8.900 1.00 0.00 A ATOM 58 O GLY A 4 0.513 -1.256 -11.536 1.00 0.00 A ATOM 59 C THR A 5 0.720 -3.553 -14.354 1.00 0.00 A ATOM 60 CA THR A 5 1.679 -2.629 -13.614 1.00 0.00 A ATOM 61 CB THR A 5 3.067 -2.709 -14.275 1.00 0.00 A ATOM 62 CG2 THR A 5 3.086 -1.964 -15.600 1.00 0.00 A ATOM 63 HN THR A 5 2.240 -3.806 -11.953 1.00 0.00 A ATOM 64 HA THR A 5 1.319 -1.612 -13.680 1.00 0.00 A ATOM 65 HB THR A 5 3.301 -3.748 -14.461 1.00 0.00 A ATOM 66 HG1 THR A 5 4.783 -2.793 -13.312 1.00 0.00 A ATOM 67 HG21 THR A 5 2.364 -2.404 -16.271 1.00 0.00 A ATOM 68 HG22 THR A 5 4.073 -2.033 -16.036 1.00 0.00 A ATOM 69 HG23 THR A 5 2.837 -0.927 -15.433 1.00 0.00 A ATOM 70 N THR A 5 1.740 -3.003 -12.214 1.00 0.00 A ATOM 71 O THR A 5 0.745 -4.770 -14.156 1.00 0.00 A ATOM 72 OG1 THR A 5 4.062 -2.156 -13.404 1.00 0.00 A ATOM 73 C VAL A 6 -0.311 -4.588 -17.018 1.00 0.00 A ATOM 74 CA VAL A 6 -1.063 -3.776 -15.971 1.00 0.00 A ATOM 75 CB VAL A 6 -2.117 -2.898 -16.674 1.00 0.00 A ATOM 76 CG1 VAL A 6 -3.095 -3.757 -17.462 1.00 0.00 A ATOM 77 CG2 VAL A 6 -2.854 -2.032 -15.665 1.00 0.00 A ATOM 78 HN VAL A 6 -0.142 -2.001 -15.274 1.00 0.00 A ATOM 79 HA VAL A 6 -1.574 -4.455 -15.302 1.00 0.00 A ATOM 80 HB VAL A 6 -1.607 -2.248 -17.368 1.00 0.00 A ATOM 81 HG11 VAL A 6 -2.556 -4.322 -18.208 1.00 0.00 A ATOM 82 HG12 VAL A 6 -3.821 -3.123 -17.947 1.00 0.00 A ATOM 83 HG13 VAL A 6 -3.601 -4.436 -16.791 1.00 0.00 A ATOM 84 HG21 VAL A 6 -2.157 -1.359 -15.191 1.00 0.00 A ATOM 85 HG22 VAL A 6 -3.312 -2.662 -14.916 1.00 0.00 A ATOM 86 HG23 VAL A 6 -3.618 -1.462 -16.171 1.00 0.00 A ATOM 87 N VAL A 6 -0.136 -2.982 -15.184 1.00 0.00 A ATOM 88 O VAL A 6 0.266 -4.030 -17.953 1.00 0.00 A ATOM 89 C LYS A 7 -0.431 -6.873 -19.073 1.00 0.00 A ATOM 90 CA LYS A 7 0.347 -6.812 -17.767 1.00 0.00 A ATOM 91 CB LYS A 7 0.441 -8.213 -17.149 1.00 0.00 A ATOM 92 CD LYS A 7 2.759 -8.208 -16.181 1.00 0.00 A ATOM 93 CE LYS A 7 3.221 -9.437 -16.947 1.00 0.00 A ATOM 94 CG LYS A 7 1.272 -8.272 -15.878 1.00 0.00 A ATOM 95 HN LYS A 7 -0.785 -6.275 -16.064 1.00 0.00 A ATOM 96 HA LYS A 7 1.341 -6.438 -17.961 1.00 0.00 A ATOM 97 HB2 LYS A 7 -0.555 -8.557 -16.917 1.00 0.00 A ATOM 98 HB1 LYS A 7 0.883 -8.882 -17.873 1.00 0.00 A ATOM 99 HD2 LYS A 7 2.957 -7.328 -16.776 1.00 0.00 A ATOM 100 HD1 LYS A 7 3.304 -8.146 -15.250 1.00 0.00 A ATOM 101 HE2 LYS A 7 2.592 -9.562 -17.816 1.00 0.00 A ATOM 102 HE1 LYS A 7 4.243 -9.285 -17.262 1.00 0.00 A ATOM 103 HG2 LYS A 7 1.006 -7.439 -15.245 1.00 0.00 A ATOM 104 HG1 LYS A 7 1.059 -9.199 -15.364 1.00 0.00 A ATOM 105 HZ1 LYS A 7 3.918 -10.679 -15.415 1.00 0.00 A ATOM 106 HZ2 LYS A 7 3.249 -11.519 -16.722 1.00 0.00 A ATOM 107 HZ3 LYS A 7 2.233 -10.722 -15.616 1.00 0.00 A ATOM 108 N LYS A 7 -0.313 -5.902 -16.841 1.00 0.00 A ATOM 109 NZ LYS A 7 3.151 -10.673 -16.120 1.00 0.00 A ATOM 110 O LYS A 7 0.025 -6.391 -20.110 1.00 0.00 A ATOM 111 C TRP A 8 -3.939 -7.626 -19.664 1.00 0.00 A ATOM 112 CA TRP A 8 -2.499 -7.550 -20.146 1.00 0.00 A ATOM 113 CB TRP A 8 -2.134 -8.752 -21.035 1.00 0.00 A ATOM 114 CD1 TRP A 8 -1.319 -10.464 -19.299 1.00 0.00 A ATOM 115 CD2 TRP A 8 -2.926 -11.219 -20.660 1.00 0.00 A ATOM 116 CE2 TRP A 8 -2.571 -12.249 -19.768 1.00 0.00 A ATOM 117 CE3 TRP A 8 -3.918 -11.466 -21.614 1.00 0.00 A ATOM 118 CG TRP A 8 -2.122 -10.080 -20.336 1.00 0.00 A ATOM 119 CH2 TRP A 8 -4.139 -13.718 -20.748 1.00 0.00 A ATOM 120 CZ2 TRP A 8 -3.172 -13.505 -19.804 1.00 0.00 A ATOM 121 CZ3 TRP A 8 -4.513 -12.713 -21.649 1.00 0.00 A ATOM 122 HN TRP A 8 -1.911 -7.828 -18.145 1.00 0.00 A ATOM 123 HA TRP A 8 -2.380 -6.643 -20.720 1.00 0.00 A ATOM 124 HB2 TRP A 8 -2.847 -8.818 -21.843 1.00 0.00 A ATOM 125 HB1 TRP A 8 -1.151 -8.590 -21.451 1.00 0.00 A ATOM 126 HD1 TRP A 8 -0.591 -9.824 -18.827 1.00 0.00 A ATOM 127 HE1 TRP A 8 -1.151 -12.263 -18.222 1.00 0.00 A ATOM 128 HE3 TRP A 8 -4.221 -10.704 -22.314 1.00 0.00 A ATOM 129 HH2 TRP A 8 -4.630 -14.678 -20.813 1.00 0.00 A ATOM 130 HZ2 TRP A 8 -2.898 -14.291 -19.114 1.00 0.00 A ATOM 131 HZ3 TRP A 8 -5.281 -12.922 -22.381 1.00 0.00 A ATOM 132 N TRP A 8 -1.615 -7.454 -19.002 1.00 0.00 A ATOM 133 NE1 TRP A 8 -1.591 -11.763 -18.945 1.00 0.00 A ATOM 134 O TRP A 8 -4.208 -8.128 -18.567 1.00 0.00 A ATOM 135 C PHE A 9 -7.157 -7.860 -20.890 1.00 0.00 A ATOM 136 CA PHE A 9 -6.241 -6.983 -20.044 1.00 0.00 A ATOM 137 CB PHE A 9 -6.696 -5.521 -20.117 1.00 0.00 A ATOM 138 CD1 PHE A 9 -8.305 -5.373 -18.200 1.00 0.00 A ATOM 139 CD2 PHE A 9 -9.136 -5.001 -20.403 1.00 0.00 A ATOM 140 CE1 PHE A 9 -9.569 -5.168 -17.685 1.00 0.00 A ATOM 141 CE2 PHE A 9 -10.404 -4.796 -19.894 1.00 0.00 A ATOM 142 CG PHE A 9 -8.074 -5.292 -19.563 1.00 0.00 A ATOM 143 CZ PHE A 9 -10.621 -4.880 -18.532 1.00 0.00 A ATOM 144 HN PHE A 9 -4.586 -6.784 -21.360 1.00 0.00 A ATOM 145 HA PHE A 9 -6.302 -7.312 -19.017 1.00 0.00 A ATOM 146 HB2 PHE A 9 -6.008 -4.907 -19.556 1.00 0.00 A ATOM 147 HB1 PHE A 9 -6.695 -5.204 -21.149 1.00 0.00 A ATOM 148 HD1 PHE A 9 -7.483 -5.599 -17.537 1.00 0.00 A ATOM 149 HD2 PHE A 9 -8.967 -4.936 -21.468 1.00 0.00 A ATOM 150 HE1 PHE A 9 -9.735 -5.234 -16.619 1.00 0.00 A ATOM 151 HE2 PHE A 9 -11.224 -4.570 -20.560 1.00 0.00 A ATOM 152 HZ PHE A 9 -11.611 -4.719 -18.131 1.00 0.00 A ATOM 153 N PHE A 9 -4.854 -7.100 -20.462 1.00 0.00 A ATOM 154 O PHE A 9 -7.245 -7.696 -22.111 1.00 0.00 A ATOM 155 C ASN A 10 -10.136 -8.899 -21.020 1.00 0.00 A ATOM 156 CA ASN A 10 -8.815 -9.641 -20.885 1.00 0.00 A ATOM 157 CB ASN A 10 -9.031 -10.935 -20.091 1.00 0.00 A ATOM 158 CG ASN A 10 -7.763 -11.746 -19.926 1.00 0.00 A ATOM 159 HN ASN A 10 -7.694 -8.884 -19.263 1.00 0.00 A ATOM 160 HA ASN A 10 -8.443 -9.882 -21.870 1.00 0.00 A ATOM 161 HB2 ASN A 10 -9.403 -10.686 -19.108 1.00 0.00 A ATOM 162 HB1 ASN A 10 -9.762 -11.544 -20.603 1.00 0.00 A ATOM 163 HD21 ASN A 10 -8.198 -12.799 -21.557 1.00 0.00 A ATOM 164 HD22 ASN A 10 -6.721 -13.214 -20.752 1.00 0.00 A ATOM 165 N ASN A 10 -7.841 -8.782 -20.228 1.00 0.00 A ATOM 166 ND2 ASN A 10 -7.537 -12.681 -20.832 1.00 0.00 A ATOM 167 O ASN A 10 -11.065 -9.112 -20.238 1.00 0.00 A ATOM 168 OD1 ASN A 10 -7.002 -11.543 -18.983 1.00 0.00 A ATOM 169 C ALA A 11 -12.609 -8.031 -22.523 1.00 0.00 A ATOM 170 CA ALA A 11 -11.384 -7.182 -22.214 1.00 0.00 A ATOM 171 CB ALA A 11 -11.137 -6.185 -23.336 1.00 0.00 A ATOM 172 HN ALA A 11 -9.432 -7.912 -22.604 1.00 0.00 A ATOM 173 HA ALA A 11 -11.564 -6.625 -21.306 1.00 0.00 A ATOM 174 HB1 ALA A 11 -11.998 -5.540 -23.444 1.00 0.00 A ATOM 175 HB2 ALA A 11 -10.965 -6.716 -24.259 1.00 0.00 A ATOM 176 HB3 ALA A 11 -10.270 -5.588 -23.097 1.00 0.00 A ATOM 177 N ALA A 11 -10.204 -8.012 -22.002 1.00 0.00 A ATOM 178 O ALA A 11 -13.713 -7.726 -22.075 1.00 0.00 A ATOM 179 C GLU A 12 -13.923 -10.896 -22.516 1.00 0.00 A ATOM 180 CA GLU A 12 -13.506 -9.985 -23.665 1.00 0.00 A ATOM 181 CB GLU A 12 -13.113 -10.816 -24.883 1.00 0.00 A ATOM 182 CD GLU A 12 -14.162 -9.189 -26.485 1.00 0.00 A ATOM 183 CG GLU A 12 -12.920 -9.980 -26.134 1.00 0.00 A ATOM 184 HN GLU A 12 -11.495 -9.299 -23.603 1.00 0.00 A ATOM 185 HA GLU A 12 -14.346 -9.359 -23.930 1.00 0.00 A ATOM 186 HB2 GLU A 12 -12.188 -11.331 -24.672 1.00 0.00 A ATOM 187 HB1 GLU A 12 -13.889 -11.544 -25.076 1.00 0.00 A ATOM 188 HG2 GLU A 12 -12.105 -9.291 -25.972 1.00 0.00 A ATOM 189 HG1 GLU A 12 -12.681 -10.636 -26.959 1.00 0.00 A ATOM 190 N GLU A 12 -12.408 -9.103 -23.279 1.00 0.00 A ATOM 191 O GLU A 12 -14.957 -11.556 -22.582 1.00 0.00 A ATOM 192 OE1 GLU A 12 -15.104 -9.778 -27.051 1.00 0.00 A ATOM 193 OE2 GLU A 12 -14.208 -7.975 -26.194 1.00 0.00 A ATOM 194 C LYS A 13 -14.028 -10.813 -19.196 1.00 0.00 A ATOM 195 CA LYS A 13 -13.447 -11.709 -20.282 1.00 0.00 A ATOM 196 CB LYS A 13 -12.206 -12.425 -19.741 1.00 0.00 A ATOM 197 CD LYS A 13 -12.778 -14.703 -20.624 1.00 0.00 A ATOM 198 CE LYS A 13 -12.201 -15.993 -21.177 1.00 0.00 A ATOM 199 CG LYS A 13 -11.739 -13.596 -20.590 1.00 0.00 A ATOM 200 HN LYS A 13 -12.288 -10.413 -21.485 1.00 0.00 A ATOM 201 HA LYS A 13 -14.185 -12.446 -20.561 1.00 0.00 A ATOM 202 HB2 LYS A 13 -11.395 -11.714 -19.674 1.00 0.00 A ATOM 203 HB1 LYS A 13 -12.428 -12.795 -18.750 1.00 0.00 A ATOM 204 HD2 LYS A 13 -13.131 -14.881 -19.620 1.00 0.00 A ATOM 205 HD1 LYS A 13 -13.603 -14.392 -21.248 1.00 0.00 A ATOM 206 HE2 LYS A 13 -11.854 -15.815 -22.184 1.00 0.00 A ATOM 207 HE1 LYS A 13 -11.368 -16.297 -20.558 1.00 0.00 A ATOM 208 HG2 LYS A 13 -11.563 -13.252 -21.599 1.00 0.00 A ATOM 209 HG1 LYS A 13 -10.822 -13.988 -20.175 1.00 0.00 A ATOM 210 HZ1 LYS A 13 -12.746 -17.998 -21.396 1.00 0.00 A ATOM 211 HZ2 LYS A 13 -13.921 -16.905 -21.943 1.00 0.00 A ATOM 212 HZ3 LYS A 13 -13.694 -17.147 -20.279 1.00 0.00 A ATOM 213 N LYS A 13 -13.119 -10.929 -21.467 1.00 0.00 A ATOM 214 NZ LYS A 13 -13.210 -17.084 -21.198 1.00 0.00 A ATOM 215 O LYS A 13 -14.901 -11.224 -18.434 1.00 0.00 A ATOM 216 C GLY A 14 -12.982 -8.797 -16.901 1.00 0.00 A ATOM 217 CA GLY A 14 -13.922 -8.675 -18.080 1.00 0.00 A ATOM 218 HN GLY A 14 -12.916 -9.282 -19.837 1.00 0.00 A ATOM 219 HA2 GLY A 14 -13.893 -7.660 -18.452 1.00 0.00 A ATOM 220 HA1 GLY A 14 -14.925 -8.906 -17.758 1.00 0.00 A ATOM 221 N GLY A 14 -13.543 -9.581 -19.144 1.00 0.00 A ATOM 222 O GLY A 14 -13.341 -8.488 -15.766 1.00 0.00 A ATOM 223 C PHE A 15 -9.422 -8.959 -16.633 1.00 0.00 A ATOM 224 CA PHE A 15 -10.771 -9.465 -16.143 1.00 0.00 A ATOM 225 CB PHE A 15 -10.670 -10.953 -15.782 1.00 0.00 A ATOM 226 CD1 PHE A 15 -12.554 -11.207 -14.141 1.00 0.00 A ATOM 227 CD2 PHE A 15 -12.613 -12.503 -16.140 1.00 0.00 A ATOM 228 CE1 PHE A 15 -13.748 -11.770 -13.737 1.00 0.00 A ATOM 229 CE2 PHE A 15 -13.807 -13.070 -15.741 1.00 0.00 A ATOM 230 CG PHE A 15 -11.973 -11.566 -15.345 1.00 0.00 A ATOM 231 CZ PHE A 15 -14.376 -12.703 -14.538 1.00 0.00 A ATOM 232 HN PHE A 15 -11.538 -9.454 -18.108 1.00 0.00 A ATOM 233 HA PHE A 15 -11.063 -8.903 -15.269 1.00 0.00 A ATOM 234 HB2 PHE A 15 -10.321 -11.500 -16.644 1.00 0.00 A ATOM 235 HB1 PHE A 15 -9.961 -11.072 -14.976 1.00 0.00 A ATOM 236 HD1 PHE A 15 -12.063 -10.477 -13.514 1.00 0.00 A ATOM 237 HD2 PHE A 15 -12.168 -12.791 -17.082 1.00 0.00 A ATOM 238 HE1 PHE A 15 -14.188 -11.483 -12.795 1.00 0.00 A ATOM 239 HE2 PHE A 15 -14.297 -13.799 -16.370 1.00 0.00 A ATOM 240 HZ PHE A 15 -15.309 -13.145 -14.223 1.00 0.00 A ATOM 241 N PHE A 15 -11.772 -9.259 -17.176 1.00 0.00 A ATOM 242 O PHE A 15 -9.288 -8.567 -17.791 1.00 0.00 A ATOM 243 C GLY A 16 -6.039 -9.010 -15.206 1.00 0.00 A ATOM 244 CA GLY A 16 -7.110 -8.523 -16.154 1.00 0.00 A ATOM 245 HN GLY A 16 -8.599 -9.251 -14.835 1.00 0.00 A ATOM 246 HA2 GLY A 16 -6.899 -8.901 -17.145 1.00 0.00 A ATOM 247 HA1 GLY A 16 -7.091 -7.444 -16.179 1.00 0.00 A ATOM 248 N GLY A 16 -8.432 -8.959 -15.759 1.00 0.00 A ATOM 249 O GLY A 16 -6.343 -9.498 -14.114 1.00 0.00 A ATOM 250 C PHE A 17 -2.757 -8.107 -14.499 1.00 0.00 A ATOM 251 CA PHE A 17 -3.665 -9.290 -14.797 1.00 0.00 A ATOM 252 CB PHE A 17 -2.871 -10.404 -15.483 1.00 0.00 A ATOM 253 CD1 PHE A 17 -3.574 -12.632 -14.578 1.00 0.00 A ATOM 254 CD2 PHE A 17 -4.396 -11.969 -16.714 1.00 0.00 A ATOM 255 CE1 PHE A 17 -4.270 -13.820 -14.675 1.00 0.00 A ATOM 256 CE2 PHE A 17 -5.095 -13.156 -16.817 1.00 0.00 A ATOM 257 CG PHE A 17 -3.628 -11.694 -15.595 1.00 0.00 A ATOM 258 CZ PHE A 17 -5.031 -14.083 -15.795 1.00 0.00 A ATOM 259 HN PHE A 17 -4.616 -8.494 -16.510 1.00 0.00 A ATOM 260 HA PHE A 17 -4.061 -9.666 -13.865 1.00 0.00 A ATOM 261 HB2 PHE A 17 -2.606 -10.086 -16.481 1.00 0.00 A ATOM 262 HB1 PHE A 17 -1.969 -10.594 -14.920 1.00 0.00 A ATOM 263 HD1 PHE A 17 -2.978 -12.427 -13.700 1.00 0.00 A ATOM 264 HD2 PHE A 17 -4.446 -11.245 -17.514 1.00 0.00 A ATOM 265 HE1 PHE A 17 -4.219 -14.543 -13.874 1.00 0.00 A ATOM 266 HE2 PHE A 17 -5.689 -13.359 -17.695 1.00 0.00 A ATOM 267 HZ PHE A 17 -5.578 -15.011 -15.874 1.00 0.00 A ATOM 268 N PHE A 17 -4.789 -8.879 -15.621 1.00 0.00 A ATOM 269 O PHE A 17 -2.220 -7.472 -15.408 1.00 0.00 A ATOM 270 C ILE A 18 -0.556 -7.322 -12.018 1.00 0.00 A ATOM 271 CA ILE A 18 -1.732 -6.729 -12.784 1.00 0.00 A ATOM 272 CB ILE A 18 -2.487 -5.725 -11.884 1.00 0.00 A ATOM 273 CD1 ILE A 18 -4.569 -4.251 -11.757 1.00 0.00 A ATOM 274 CG1 ILE A 18 -3.741 -5.203 -12.596 1.00 0.00 A ATOM 275 CG2 ILE A 18 -1.576 -4.571 -11.491 1.00 0.00 A ATOM 276 HN ILE A 18 -3.097 -8.326 -12.546 1.00 0.00 A ATOM 277 HA ILE A 18 -1.366 -6.209 -13.658 1.00 0.00 A ATOM 278 HB ILE A 18 -2.783 -6.237 -10.982 1.00 0.00 A ATOM 279 HD11 ILE A 18 -5.434 -3.934 -12.320 1.00 0.00 A ATOM 280 HD12 ILE A 18 -3.973 -3.389 -11.496 1.00 0.00 A ATOM 281 HD13 ILE A 18 -4.890 -4.753 -10.855 1.00 0.00 A ATOM 282 HG12 ILE A 18 -3.446 -4.680 -13.494 1.00 0.00 A ATOM 283 HG11 ILE A 18 -4.369 -6.041 -12.865 1.00 0.00 A ATOM 284 HG21 ILE A 18 -1.219 -4.076 -12.381 1.00 0.00 A ATOM 285 HG22 ILE A 18 -0.736 -4.951 -10.929 1.00 0.00 A ATOM 286 HG23 ILE A 18 -2.127 -3.868 -10.883 1.00 0.00 A ATOM 287 N ILE A 18 -2.608 -7.804 -13.222 1.00 0.00 A ATOM 288 O ILE A 18 -0.754 -8.068 -11.064 1.00 0.00 A ATOM 289 C GLU A 19 2.091 -7.131 -10.433 1.00 0.00 A ATOM 290 CA GLU A 19 1.836 -7.641 -11.847 1.00 0.00 A ATOM 291 CB GLU A 19 3.084 -7.398 -12.702 1.00 0.00 A ATOM 292 CD GLU A 19 4.973 -5.800 -13.238 1.00 0.00 A ATOM 293 CG GLU A 19 3.580 -5.960 -12.667 1.00 0.00 A ATOM 294 HN GLU A 19 0.776 -6.339 -13.146 1.00 0.00 A ATOM 295 HA GLU A 19 1.649 -8.702 -11.800 1.00 0.00 A ATOM 296 HB2 GLU A 19 3.879 -8.038 -12.346 1.00 0.00 A ATOM 297 HB1 GLU A 19 2.860 -7.654 -13.727 1.00 0.00 A ATOM 298 HG2 GLU A 19 2.901 -5.347 -13.240 1.00 0.00 A ATOM 299 HG1 GLU A 19 3.587 -5.623 -11.641 1.00 0.00 A ATOM 300 N GLU A 19 0.662 -7.012 -12.437 1.00 0.00 A ATOM 301 O GLU A 19 1.912 -5.948 -10.136 1.00 0.00 A ATOM 302 OE1 GLU A 19 5.771 -6.753 -13.158 1.00 0.00 A ATOM 303 OE2 GLU A 19 5.284 -4.707 -13.758 1.00 0.00 A ATOM 304 C ARG A 20 4.546 -7.543 -8.424 1.00 0.00 A ATOM 305 CA ARG A 20 3.023 -7.672 -8.269 1.00 0.00 A ATOM 306 CB ARG A 20 2.627 -8.722 -7.222 1.00 0.00 A ATOM 307 CD ARG A 20 2.220 -7.000 -5.424 1.00 0.00 A ATOM 308 CG ARG A 20 2.903 -8.309 -5.786 1.00 0.00 A ATOM 309 CZ ARG A 20 2.039 -5.701 -3.332 1.00 0.00 A ATOM 310 HN ARG A 20 2.398 -8.991 -9.790 1.00 0.00 A ATOM 311 HA ARG A 20 2.613 -6.711 -7.994 1.00 0.00 A ATOM 312 HB2 ARG A 20 1.570 -8.920 -7.316 1.00 0.00 A ATOM 313 HB1 ARG A 20 3.172 -9.633 -7.422 1.00 0.00 A ATOM 314 HD2 ARG A 20 2.382 -6.288 -6.221 1.00 0.00 A ATOM 315 HD1 ARG A 20 1.162 -7.180 -5.311 1.00 0.00 A ATOM 316 HE ARG A 20 3.700 -6.635 -3.965 1.00 0.00 A ATOM 317 HG2 ARG A 20 2.541 -9.082 -5.126 1.00 0.00 A ATOM 318 HG1 ARG A 20 3.969 -8.197 -5.655 1.00 0.00 A ATOM 319 HH11 ARG A 20 0.314 -5.830 -4.386 1.00 0.00 A ATOM 320 HH12 ARG A 20 0.225 -4.900 -2.927 1.00 0.00 A ATOM 321 HH21 ARG A 20 3.581 -5.400 -2.053 1.00 0.00 A ATOM 322 HH22 ARG A 20 2.082 -4.636 -1.597 1.00 0.00 A ATOM 323 N ARG A 20 2.483 -8.041 -9.561 1.00 0.00 A ATOM 324 NE ARG A 20 2.744 -6.447 -4.178 1.00 0.00 A ATOM 325 NH1 ARG A 20 0.756 -5.456 -3.569 1.00 0.00 A ATOM 326 NH2 ARG A 20 2.614 -5.210 -2.242 1.00 0.00 A ATOM 327 O ARG A 20 5.075 -7.871 -9.487 1.00 0.00 A ATOM 328 C GLU A 21 7.502 -8.012 -7.903 1.00 0.00 A ATOM 329 CA GLU A 21 6.682 -6.775 -7.516 1.00 0.00 A ATOM 330 CB GLU A 21 7.235 -6.152 -6.221 1.00 0.00 A ATOM 331 CD GLU A 21 6.056 -7.633 -4.530 1.00 0.00 A ATOM 332 CG GLU A 21 7.379 -7.113 -5.043 1.00 0.00 A ATOM 333 HN GLU A 21 4.803 -6.914 -6.540 1.00 0.00 A ATOM 334 HA GLU A 21 6.787 -6.049 -8.310 1.00 0.00 A ATOM 335 HB2 GLU A 21 8.210 -5.735 -6.428 1.00 0.00 A ATOM 336 HB1 GLU A 21 6.576 -5.350 -5.919 1.00 0.00 A ATOM 337 HG2 GLU A 21 7.977 -7.957 -5.355 1.00 0.00 A ATOM 338 HG1 GLU A 21 7.884 -6.600 -4.237 1.00 0.00 A ATOM 339 N GLU A 21 5.250 -7.071 -7.395 1.00 0.00 A ATOM 340 O GLU A 21 8.594 -7.891 -8.456 1.00 0.00 A ATOM 341 OE1 GLU A 21 5.350 -6.887 -3.819 1.00 0.00 A ATOM 342 OE2 GLU A 21 5.708 -8.790 -4.841 1.00 0.00 A ATOM 343 C ASN A 22 7.077 -11.074 -9.224 1.00 0.00 A ATOM 344 CA ASN A 22 7.662 -10.439 -7.966 1.00 0.00 A ATOM 345 CB ASN A 22 7.601 -11.432 -6.804 1.00 0.00 A ATOM 346 CG ASN A 22 8.486 -11.027 -5.642 1.00 0.00 A ATOM 347 HN ASN A 22 6.109 -9.238 -7.154 1.00 0.00 A ATOM 348 HA ASN A 22 8.696 -10.194 -8.157 1.00 0.00 A ATOM 349 HB2 ASN A 22 6.582 -11.499 -6.450 1.00 0.00 A ATOM 350 HB1 ASN A 22 7.920 -12.402 -7.153 1.00 0.00 A ATOM 351 HD21 ASN A 22 7.228 -11.869 -4.359 1.00 0.00 A ATOM 352 HD22 ASN A 22 8.631 -11.135 -3.665 1.00 0.00 A ATOM 353 N ASN A 22 6.973 -9.197 -7.620 1.00 0.00 A ATOM 354 ND2 ASN A 22 8.073 -11.377 -4.436 1.00 0.00 A ATOM 355 O ASN A 22 7.285 -12.260 -9.489 1.00 0.00 A ATOM 356 OD1 ASN A 22 9.536 -10.406 -5.827 1.00 0.00 A ATOM 357 C GLY A 23 4.533 -11.589 -11.060 1.00 0.00 A ATOM 358 CA GLY A 23 5.791 -10.764 -11.249 1.00 0.00 A ATOM 359 HN GLY A 23 6.170 -9.356 -9.710 1.00 0.00 A ATOM 360 HA2 GLY A 23 5.560 -9.915 -11.873 1.00 0.00 A ATOM 361 HA1 GLY A 23 6.535 -11.370 -11.748 1.00 0.00 A ATOM 362 N GLY A 23 6.341 -10.283 -9.994 1.00 0.00 A ATOM 363 O GLY A 23 3.964 -12.105 -12.025 1.00 0.00 A ATOM 364 C ASP A 24 1.672 -11.757 -10.057 1.00 0.00 A ATOM 365 CA ASP A 24 2.893 -12.484 -9.524 1.00 0.00 A ATOM 366 CB ASP A 24 2.756 -12.732 -8.022 1.00 0.00 A ATOM 367 CG ASP A 24 1.549 -13.586 -7.683 1.00 0.00 A ATOM 368 HN ASP A 24 4.583 -11.294 -9.088 1.00 0.00 A ATOM 369 HA ASP A 24 2.977 -13.436 -10.030 1.00 0.00 A ATOM 370 HB2 ASP A 24 3.642 -13.235 -7.662 1.00 0.00 A ATOM 371 HB1 ASP A 24 2.656 -11.782 -7.516 1.00 0.00 A ATOM 372 N ASP A 24 4.093 -11.720 -9.819 1.00 0.00 A ATOM 373 O ASP A 24 1.200 -10.792 -9.456 1.00 0.00 A ATOM 374 OD1 ASP A 24 1.368 -14.647 -8.320 1.00 0.00 A ATOM 375 OD2 ASP A 24 0.795 -13.221 -6.758 1.00 0.00 A ATOM 376 C ASP A 25 -1.167 -11.727 -10.901 1.00 0.00 A ATOM 377 CA ASP A 25 0.020 -11.638 -11.851 1.00 0.00 A ATOM 378 CB ASP A 25 -0.327 -12.388 -13.141 1.00 0.00 A ATOM 379 CG ASP A 25 0.742 -12.287 -14.207 1.00 0.00 A ATOM 380 HN ASP A 25 1.757 -12.850 -11.720 1.00 0.00 A ATOM 381 HA ASP A 25 0.203 -10.600 -12.086 1.00 0.00 A ATOM 382 HB2 ASP A 25 -0.471 -13.433 -12.909 1.00 0.00 A ATOM 383 HB1 ASP A 25 -1.246 -11.986 -13.541 1.00 0.00 A ATOM 384 N ASP A 25 1.230 -12.178 -11.234 1.00 0.00 A ATOM 385 O ASP A 25 -1.617 -12.822 -10.555 1.00 0.00 A ATOM 386 OD1 ASP A 25 1.017 -11.170 -14.683 1.00 0.00 A ATOM 387 OD2 ASP A 25 1.296 -13.340 -14.596 1.00 0.00 A ATOM 388 C VAL A 26 -4.081 -10.400 -10.511 1.00 0.00 A ATOM 389 CA VAL A 26 -2.831 -10.485 -9.636 1.00 0.00 A ATOM 390 CB VAL A 26 -2.756 -9.253 -8.703 1.00 0.00 A ATOM 391 CG1 VAL A 26 -3.902 -9.254 -7.708 1.00 0.00 A ATOM 392 CG2 VAL A 26 -1.420 -9.205 -7.973 1.00 0.00 A ATOM 393 HN VAL A 26 -1.200 -9.742 -10.749 1.00 0.00 A ATOM 394 HA VAL A 26 -2.880 -11.378 -9.031 1.00 0.00 A ATOM 395 HB VAL A 26 -2.841 -8.362 -9.311 1.00 0.00 A ATOM 396 HG11 VAL A 26 -3.871 -10.160 -7.122 1.00 0.00 A ATOM 397 HG12 VAL A 26 -4.841 -9.201 -8.241 1.00 0.00 A ATOM 398 HG13 VAL A 26 -3.811 -8.399 -7.055 1.00 0.00 A ATOM 399 HG21 VAL A 26 -0.617 -9.169 -8.694 1.00 0.00 A ATOM 400 HG22 VAL A 26 -1.315 -10.087 -7.357 1.00 0.00 A ATOM 401 HG23 VAL A 26 -1.383 -8.323 -7.348 1.00 0.00 A ATOM 402 N VAL A 26 -1.653 -10.571 -10.482 1.00 0.00 A ATOM 403 O VAL A 26 -4.109 -9.657 -11.494 1.00 0.00 A ATOM 404 C PHE A 27 -7.334 -10.231 -10.606 1.00 0.00 A ATOM 405 CA PHE A 27 -6.295 -11.286 -10.982 1.00 0.00 A ATOM 406 CB PHE A 27 -6.875 -12.694 -10.824 1.00 0.00 A ATOM 407 CD1 PHE A 27 -7.542 -13.292 -13.163 1.00 0.00 A ATOM 408 CD2 PHE A 27 -9.242 -13.174 -11.498 1.00 0.00 A ATOM 409 CE1 PHE A 27 -8.486 -13.634 -14.109 1.00 0.00 A ATOM 410 CE2 PHE A 27 -10.190 -13.518 -12.440 1.00 0.00 A ATOM 411 CG PHE A 27 -7.909 -13.057 -11.849 1.00 0.00 A ATOM 412 CZ PHE A 27 -9.811 -13.748 -13.747 1.00 0.00 A ATOM 413 HN PHE A 27 -5.068 -11.640 -9.298 1.00 0.00 A ATOM 414 HA PHE A 27 -6.002 -11.140 -12.011 1.00 0.00 A ATOM 415 HB2 PHE A 27 -6.074 -13.412 -10.899 1.00 0.00 A ATOM 416 HB1 PHE A 27 -7.332 -12.777 -9.848 1.00 0.00 A ATOM 417 HD1 PHE A 27 -6.503 -13.202 -13.447 1.00 0.00 A ATOM 418 HD2 PHE A 27 -9.540 -12.992 -10.476 1.00 0.00 A ATOM 419 HE1 PHE A 27 -8.186 -13.814 -15.130 1.00 0.00 A ATOM 420 HE2 PHE A 27 -11.226 -13.608 -12.155 1.00 0.00 A ATOM 421 HZ PHE A 27 -10.550 -14.018 -14.484 1.00 0.00 A ATOM 422 N PHE A 27 -5.106 -11.159 -10.152 1.00 0.00 A ATOM 423 O PHE A 27 -7.935 -10.286 -9.528 1.00 0.00 A ATOM 424 C VAL A 28 -9.818 -8.491 -11.934 1.00 0.00 A ATOM 425 CA VAL A 28 -8.487 -8.191 -11.245 1.00 0.00 A ATOM 426 CB VAL A 28 -7.940 -6.819 -11.709 1.00 0.00 A ATOM 427 CG1 VAL A 28 -7.863 -6.728 -13.222 1.00 0.00 A ATOM 428 CG2 VAL A 28 -8.777 -5.686 -11.145 1.00 0.00 A ATOM 429 HN VAL A 28 -7.026 -9.274 -12.336 1.00 0.00 A ATOM 430 HA VAL A 28 -8.655 -8.140 -10.177 1.00 0.00 A ATOM 431 HB VAL A 28 -6.938 -6.712 -11.322 1.00 0.00 A ATOM 432 HG11 VAL A 28 -7.196 -7.490 -13.594 1.00 0.00 A ATOM 433 HG12 VAL A 28 -7.491 -5.753 -13.506 1.00 0.00 A ATOM 434 HG13 VAL A 28 -8.847 -6.875 -13.643 1.00 0.00 A ATOM 435 HG21 VAL A 28 -8.732 -5.710 -10.066 1.00 0.00 A ATOM 436 HG22 VAL A 28 -9.802 -5.800 -11.466 1.00 0.00 A ATOM 437 HG23 VAL A 28 -8.390 -4.742 -11.501 1.00 0.00 A ATOM 438 N VAL A 28 -7.532 -9.263 -11.491 1.00 0.00 A ATOM 439 O VAL A 28 -9.858 -9.185 -12.954 1.00 0.00 A ATOM 440 C HIS A 29 -12.907 -6.982 -12.390 1.00 0.00 A ATOM 441 CA HIS A 29 -12.244 -8.254 -11.865 1.00 0.00 A ATOM 442 CB HIS A 29 -13.116 -8.857 -10.758 1.00 0.00 A ATOM 443 CD2 HIS A 29 -12.255 -11.305 -10.640 1.00 0.00 A ATOM 444 CE1 HIS A 29 -11.779 -11.378 -8.505 1.00 0.00 A ATOM 445 CG HIS A 29 -12.548 -10.090 -10.119 1.00 0.00 A ATOM 446 HN HIS A 29 -10.797 -7.376 -10.594 1.00 0.00 A ATOM 447 HA HIS A 29 -12.157 -8.964 -12.673 1.00 0.00 A ATOM 448 HB2 HIS A 29 -13.254 -8.120 -9.981 1.00 0.00 A ATOM 449 HB1 HIS A 29 -14.079 -9.114 -11.173 1.00 0.00 A ATOM 450 HD1 HIS A 29 -12.349 -9.449 -8.118 1.00 0.00 A ATOM 451 HD2 HIS A 29 -12.378 -11.604 -11.672 1.00 0.00 A ATOM 452 HE1 HIS A 29 -11.457 -11.727 -7.535 1.00 0.00 A ATOM 453 HE2 HIS A 29 -11.666 -13.059 -9.660 1.00 0.00 A ATOM 454 N HIS A 29 -10.903 -7.975 -11.364 1.00 0.00 A ATOM 455 ND1 HIS A 29 -12.237 -10.169 -8.778 1.00 0.00 A ATOM 456 NE2 HIS A 29 -11.780 -12.086 -9.617 1.00 0.00 A ATOM 457 O HIS A 29 -12.534 -5.871 -12.007 1.00 0.00 A ATOM 458 C PHE A 30 -15.359 -5.208 -12.771 1.00 0.00 A ATOM 459 CA PHE A 30 -14.644 -6.038 -13.838 1.00 0.00 A ATOM 460 CB PHE A 30 -15.656 -6.554 -14.874 1.00 0.00 A ATOM 461 CD1 PHE A 30 -16.186 -8.974 -14.459 1.00 0.00 A ATOM 462 CD2 PHE A 30 -17.775 -7.334 -13.774 1.00 0.00 A ATOM 463 CE1 PHE A 30 -17.009 -9.976 -13.985 1.00 0.00 A ATOM 464 CE2 PHE A 30 -18.601 -8.332 -13.299 1.00 0.00 A ATOM 465 CG PHE A 30 -16.559 -7.643 -14.359 1.00 0.00 A ATOM 466 CZ PHE A 30 -18.218 -9.654 -13.402 1.00 0.00 A ATOM 467 HN PHE A 30 -14.143 -8.070 -13.522 1.00 0.00 A ATOM 468 HA PHE A 30 -13.929 -5.404 -14.340 1.00 0.00 A ATOM 469 HB2 PHE A 30 -16.281 -5.734 -15.195 1.00 0.00 A ATOM 470 HB1 PHE A 30 -15.118 -6.943 -15.725 1.00 0.00 A ATOM 471 HD1 PHE A 30 -15.240 -9.226 -14.913 1.00 0.00 A ATOM 472 HD2 PHE A 30 -18.076 -6.302 -13.690 1.00 0.00 A ATOM 473 HE1 PHE A 30 -16.707 -11.010 -14.068 1.00 0.00 A ATOM 474 HE2 PHE A 30 -19.548 -8.078 -12.843 1.00 0.00 A ATOM 475 HZ PHE A 30 -18.864 -10.436 -13.030 1.00 0.00 A ATOM 476 N PHE A 30 -13.906 -7.157 -13.251 1.00 0.00 A ATOM 477 O PHE A 30 -15.522 -4.000 -12.922 1.00 0.00 A ATOM 478 C SER A 31 -15.482 -4.759 -9.527 1.00 0.00 A ATOM 479 CA SER A 31 -16.475 -5.175 -10.613 1.00 0.00 A ATOM 480 CB SER A 31 -17.562 -6.092 -10.041 1.00 0.00 A ATOM 481 HN SER A 31 -15.615 -6.820 -11.621 1.00 0.00 A ATOM 482 HA SER A 31 -16.937 -4.289 -11.023 1.00 0.00 A ATOM 483 HB2 SER A 31 -18.096 -6.560 -10.854 1.00 0.00 A ATOM 484 HB1 SER A 31 -17.100 -6.855 -9.433 1.00 0.00 A ATOM 485 HG SER A 31 -18.076 -4.554 -8.925 1.00 0.00 A ATOM 486 N SER A 31 -15.775 -5.858 -11.692 1.00 0.00 A ATOM 487 O SER A 31 -15.863 -4.379 -8.421 1.00 0.00 A ATOM 488 OG SER A 31 -18.492 -5.373 -9.244 1.00 0.00 A ATOM 489 C ALA A 32 -12.437 -3.198 -9.476 1.00 0.00 A ATOM 490 CA ALA A 32 -13.145 -4.437 -8.947 1.00 0.00 A ATOM 491 CB ALA A 32 -12.158 -5.572 -8.772 1.00 0.00 A ATOM 492 HN ALA A 32 -13.961 -5.173 -10.748 1.00 0.00 A ATOM 493 HA ALA A 32 -13.588 -4.214 -7.987 1.00 0.00 A ATOM 494 HB1 ALA A 32 -12.622 -6.371 -8.212 1.00 0.00 A ATOM 495 HB2 ALA A 32 -11.291 -5.215 -8.245 1.00 0.00 A ATOM 496 HB3 ALA A 32 -11.861 -5.941 -9.742 1.00 0.00 A ATOM 497 N ALA A 32 -14.202 -4.836 -9.859 1.00 0.00 A ATOM 498 O ALA A 32 -11.896 -2.396 -8.712 1.00 0.00 A ATOM 499 C ILE A 33 -12.830 -0.740 -11.407 1.00 0.00 A ATOM 500 CA ILE A 33 -11.852 -1.905 -11.450 1.00 0.00 A ATOM 501 CB ILE A 33 -11.515 -2.211 -12.926 1.00 0.00 A ATOM 502 CD1 ILE A 33 -10.441 -3.951 -14.442 1.00 0.00 A ATOM 503 CG1 ILE A 33 -10.650 -3.468 -13.026 1.00 0.00 A ATOM 504 CG2 ILE A 33 -10.810 -1.027 -13.575 1.00 0.00 A ATOM 505 HN ILE A 33 -12.835 -3.770 -11.344 1.00 0.00 A ATOM 506 HA ILE A 33 -10.943 -1.636 -10.933 1.00 0.00 A ATOM 507 HB ILE A 33 -12.440 -2.377 -13.455 1.00 0.00 A ATOM 508 HD11 ILE A 33 -9.822 -4.835 -14.431 1.00 0.00 A ATOM 509 HD12 ILE A 33 -9.954 -3.176 -15.018 1.00 0.00 A ATOM 510 HD13 ILE A 33 -11.396 -4.184 -14.888 1.00 0.00 A ATOM 511 HG12 ILE A 33 -9.680 -3.265 -12.600 1.00 0.00 A ATOM 512 HG11 ILE A 33 -11.122 -4.265 -12.471 1.00 0.00 A ATOM 513 HG21 ILE A 33 -11.446 -0.157 -13.520 1.00 0.00 A ATOM 514 HG22 ILE A 33 -10.601 -1.255 -14.610 1.00 0.00 A ATOM 515 HG23 ILE A 33 -9.885 -0.830 -13.056 1.00 0.00 A ATOM 516 N ILE A 33 -12.433 -3.064 -10.793 1.00 0.00 A ATOM 517 O ILE A 33 -14.033 -0.930 -11.588 1.00 0.00 A ATOM 518 C GLN A 34 -13.403 2.000 -12.699 1.00 0.00 A ATOM 519 CA GLN A 34 -13.165 1.643 -11.234 1.00 0.00 A ATOM 520 CB GLN A 34 -12.562 2.826 -10.456 1.00 0.00 A ATOM 521 CD GLN A 34 -10.643 4.441 -10.141 1.00 0.00 A ATOM 522 CG GLN A 34 -11.141 3.201 -10.860 1.00 0.00 A ATOM 523 HN GLN A 34 -11.383 0.553 -10.911 1.00 0.00 A ATOM 524 HA GLN A 34 -14.119 1.389 -10.790 1.00 0.00 A ATOM 525 HB2 GLN A 34 -13.190 3.691 -10.602 1.00 0.00 A ATOM 526 HB1 GLN A 34 -12.557 2.577 -9.404 1.00 0.00 A ATOM 527 HE21 GLN A 34 -9.888 3.315 -8.690 1.00 0.00 A ATOM 528 HE22 GLN A 34 -9.676 5.024 -8.511 1.00 0.00 A ATOM 529 HG2 GLN A 34 -10.484 2.379 -10.620 1.00 0.00 A ATOM 530 HG1 GLN A 34 -11.115 3.382 -11.924 1.00 0.00 A ATOM 531 N GLN A 34 -12.327 0.462 -11.153 1.00 0.00 A ATOM 532 NE2 GLN A 34 -10.004 4.244 -9.002 1.00 0.00 A ATOM 533 O GLN A 34 -12.617 2.718 -13.321 1.00 0.00 A ATOM 534 OE1 GLN A 34 -10.821 5.564 -10.611 1.00 0.00 A ATOM 535 C GLY A 35 -15.376 3.066 -14.866 1.00 0.00 A ATOM 536 CA GLY A 35 -14.807 1.683 -14.647 1.00 0.00 A ATOM 537 HN GLY A 35 -15.042 0.854 -12.717 1.00 0.00 A ATOM 538 HA2 GLY A 35 -13.916 1.572 -15.247 1.00 0.00 A ATOM 539 HA1 GLY A 35 -15.536 0.951 -14.962 1.00 0.00 A ATOM 540 N GLY A 35 -14.473 1.445 -13.257 1.00 0.00 A ATOM 541 O GLY A 35 -16.524 3.222 -15.278 1.00 0.00 A ATOM 542 C ASP A 36 -14.549 5.933 -16.119 1.00 0.00 A ATOM 543 CA ASP A 36 -14.987 5.451 -14.747 1.00 0.00 A ATOM 544 CB ASP A 36 -14.388 6.336 -13.653 1.00 0.00 A ATOM 545 CG ASP A 36 -15.009 7.716 -13.630 1.00 0.00 A ATOM 546 HN ASP A 36 -13.681 3.878 -14.211 1.00 0.00 A ATOM 547 HA ASP A 36 -16.065 5.491 -14.688 1.00 0.00 A ATOM 548 HB2 ASP A 36 -14.553 5.871 -12.693 1.00 0.00 A ATOM 549 HB1 ASP A 36 -13.327 6.440 -13.822 1.00 0.00 A ATOM 550 N ASP A 36 -14.578 4.072 -14.567 1.00 0.00 A ATOM 551 O ASP A 36 -13.354 6.079 -16.383 1.00 0.00 A ATOM 552 OD1 ASP A 36 -16.124 7.852 -13.085 1.00 0.00 A ATOM 553 OD2 ASP A 36 -14.389 8.667 -14.150 1.00 0.00 A ATOM 554 C GLY A 37 -15.137 5.351 -19.288 1.00 0.00 A ATOM 555 CA GLY A 37 -15.212 6.543 -18.357 1.00 0.00 A ATOM 556 HN GLY A 37 -16.450 6.031 -16.723 1.00 0.00 A ATOM 557 HA2 GLY A 37 -15.980 7.217 -18.708 1.00 0.00 A ATOM 558 HA1 GLY A 37 -14.263 7.057 -18.368 1.00 0.00 A ATOM 559 N GLY A 37 -15.516 6.145 -16.999 1.00 0.00 A ATOM 560 O GLY A 37 -15.875 5.270 -20.271 1.00 0.00 A ATOM 561 C PHE A 38 -13.732 2.033 -18.860 1.00 0.00 A ATOM 562 CA PHE A 38 -14.094 3.206 -19.760 1.00 0.00 A ATOM 563 CB PHE A 38 -13.027 3.400 -20.849 1.00 0.00 A ATOM 564 CD1 PHE A 38 -11.337 4.996 -19.886 1.00 0.00 A ATOM 565 CD2 PHE A 38 -10.672 2.740 -20.281 1.00 0.00 A ATOM 566 CE1 PHE A 38 -10.073 5.287 -19.409 1.00 0.00 A ATOM 567 CE2 PHE A 38 -9.407 3.026 -19.806 1.00 0.00 A ATOM 568 CG PHE A 38 -11.651 3.719 -20.326 1.00 0.00 A ATOM 569 CZ PHE A 38 -9.107 4.301 -19.368 1.00 0.00 A ATOM 570 HN PHE A 38 -13.688 4.545 -18.177 1.00 0.00 A ATOM 571 HA PHE A 38 -15.043 2.997 -20.232 1.00 0.00 A ATOM 572 HB2 PHE A 38 -12.953 2.493 -21.432 1.00 0.00 A ATOM 573 HB1 PHE A 38 -13.332 4.208 -21.496 1.00 0.00 A ATOM 574 HD1 PHE A 38 -12.092 5.767 -19.912 1.00 0.00 A ATOM 575 HD2 PHE A 38 -10.903 1.744 -20.625 1.00 0.00 A ATOM 576 HE1 PHE A 38 -9.840 6.286 -19.070 1.00 0.00 A ATOM 577 HE2 PHE A 38 -8.653 2.252 -19.774 1.00 0.00 A ATOM 578 HZ PHE A 38 -8.120 4.526 -18.995 1.00 0.00 A ATOM 579 N PHE A 38 -14.253 4.417 -18.969 1.00 0.00 A ATOM 580 O PHE A 38 -13.097 2.213 -17.819 1.00 0.00 A ATOM 581 C LYS A 39 -12.719 -1.136 -19.126 1.00 0.00 A ATOM 582 CA LYS A 39 -13.858 -0.361 -18.483 1.00 0.00 A ATOM 583 CB LYS A 39 -15.097 -1.260 -18.342 1.00 0.00 A ATOM 584 CD LYS A 39 -16.917 0.464 -18.019 1.00 0.00 A ATOM 585 CE LYS A 39 -17.889 1.084 -17.029 1.00 0.00 A ATOM 586 CG LYS A 39 -16.172 -0.711 -17.408 1.00 0.00 A ATOM 587 HN LYS A 39 -14.648 0.757 -20.100 1.00 0.00 A ATOM 588 HA LYS A 39 -13.543 -0.046 -17.499 1.00 0.00 A ATOM 589 HB2 LYS A 39 -15.538 -1.397 -19.318 1.00 0.00 A ATOM 590 HB1 LYS A 39 -14.783 -2.223 -17.964 1.00 0.00 A ATOM 591 HD2 LYS A 39 -16.200 1.213 -18.320 1.00 0.00 A ATOM 592 HD1 LYS A 39 -17.466 0.121 -18.883 1.00 0.00 A ATOM 593 HE2 LYS A 39 -17.334 1.426 -16.168 1.00 0.00 A ATOM 594 HE1 LYS A 39 -18.371 1.928 -17.501 1.00 0.00 A ATOM 595 HG2 LYS A 39 -16.881 -1.496 -17.192 1.00 0.00 A ATOM 596 HG1 LYS A 39 -15.702 -0.389 -16.490 1.00 0.00 A ATOM 597 HZ1 LYS A 39 -19.455 -0.248 -17.401 1.00 0.00 A ATOM 598 HZ2 LYS A 39 -19.599 0.599 -15.938 1.00 0.00 A ATOM 599 HZ3 LYS A 39 -18.492 -0.674 -16.072 1.00 0.00 A ATOM 600 N LYS A 39 -14.145 0.839 -19.255 1.00 0.00 A ATOM 601 NZ LYS A 39 -18.928 0.123 -16.579 1.00 0.00 A ATOM 602 O LYS A 39 -12.934 -2.143 -19.801 1.00 0.00 A ATOM 603 C SER A 40 -9.095 -0.830 -18.693 1.00 0.00 A ATOM 604 CA SER A 40 -10.317 -1.272 -19.481 1.00 0.00 A ATOM 605 CB SER A 40 -10.127 -0.923 -20.962 1.00 0.00 A ATOM 606 HN SER A 40 -11.408 0.200 -18.439 1.00 0.00 A ATOM 607 HA SER A 40 -10.434 -2.341 -19.382 1.00 0.00 A ATOM 608 HB2 SER A 40 -10.054 0.147 -21.069 1.00 0.00 A ATOM 609 HB1 SER A 40 -9.218 -1.384 -21.324 1.00 0.00 A ATOM 610 HG SER A 40 -11.904 -1.732 -21.156 1.00 0.00 A ATOM 611 N SER A 40 -11.508 -0.633 -18.948 1.00 0.00 A ATOM 612 O SER A 40 -9.095 0.241 -18.085 1.00 0.00 A ATOM 613 OG SER A 40 -11.217 -1.383 -21.744 1.00 0.00 A ATOM 614 C LEU A 41 -5.755 -1.116 -19.162 1.00 0.00 A ATOM 615 CA LEU A 41 -6.802 -1.299 -18.080 1.00 0.00 A ATOM 616 CB LEU A 41 -6.348 -2.371 -17.087 1.00 0.00 A ATOM 617 CD1 LEU A 41 -6.687 -3.645 -14.960 1.00 0.00 A ATOM 618 CD2 LEU A 41 -7.285 -1.219 -15.062 1.00 0.00 A ATOM 619 CG LEU A 41 -7.223 -2.528 -15.841 1.00 0.00 A ATOM 620 HN LEU A 41 -8.155 -2.535 -19.121 1.00 0.00 A ATOM 621 HA LEU A 41 -6.936 -0.363 -17.559 1.00 0.00 A ATOM 622 HB2 LEU A 41 -6.322 -3.320 -17.604 1.00 0.00 A ATOM 623 HB1 LEU A 41 -5.346 -2.131 -16.765 1.00 0.00 A ATOM 624 HD11 LEU A 41 -6.690 -4.572 -15.513 1.00 0.00 A ATOM 625 HD12 LEU A 41 -7.313 -3.747 -14.087 1.00 0.00 A ATOM 626 HD13 LEU A 41 -5.678 -3.411 -14.653 1.00 0.00 A ATOM 627 HD21 LEU A 41 -6.290 -0.936 -14.750 1.00 0.00 A ATOM 628 HD22 LEU A 41 -7.913 -1.348 -14.190 1.00 0.00 A ATOM 629 HD23 LEU A 41 -7.698 -0.444 -15.691 1.00 0.00 A ATOM 630 HG LEU A 41 -8.227 -2.789 -16.143 1.00 0.00 A ATOM 631 N LEU A 41 -8.067 -1.660 -18.692 1.00 0.00 A ATOM 632 O LEU A 41 -5.566 -1.998 -19.999 1.00 0.00 A ATOM 633 C ASP A 42 -2.856 -0.565 -19.905 1.00 0.00 A ATOM 634 CA ASP A 42 -4.072 0.316 -20.149 1.00 0.00 A ATOM 635 CB ASP A 42 -3.682 1.794 -20.106 1.00 0.00 A ATOM 636 CG ASP A 42 -2.648 2.154 -21.154 1.00 0.00 A ATOM 637 HN ASP A 42 -5.299 0.698 -18.473 1.00 0.00 A ATOM 638 HA ASP A 42 -4.479 0.085 -21.123 1.00 0.00 A ATOM 639 HB2 ASP A 42 -4.562 2.396 -20.277 1.00 0.00 A ATOM 640 HB1 ASP A 42 -3.277 2.025 -19.131 1.00 0.00 A ATOM 641 N ASP A 42 -5.097 0.031 -19.160 1.00 0.00 A ATOM 642 O ASP A 42 -2.180 -0.444 -18.883 1.00 0.00 A ATOM 643 OD1 ASP A 42 -2.904 1.920 -22.355 1.00 0.00 A ATOM 644 OD2 ASP A 42 -1.579 2.678 -20.783 1.00 0.00 A ATOM 645 C GLU A 43 -0.172 -1.701 -20.719 1.00 0.00 A ATOM 646 CA GLU A 43 -1.513 -2.424 -20.696 1.00 0.00 A ATOM 647 CB GLU A 43 -1.596 -3.469 -21.810 1.00 0.00 A ATOM 648 CD GLU A 43 -3.077 -5.126 -23.025 1.00 0.00 A ATOM 649 CG GLU A 43 -2.953 -4.153 -21.873 1.00 0.00 A ATOM 650 HN GLU A 43 -3.163 -1.501 -21.636 1.00 0.00 A ATOM 651 HA GLU A 43 -1.622 -2.919 -19.742 1.00 0.00 A ATOM 652 HB2 GLU A 43 -1.410 -2.988 -22.760 1.00 0.00 A ATOM 653 HB1 GLU A 43 -0.842 -4.223 -21.641 1.00 0.00 A ATOM 654 HG2 GLU A 43 -3.110 -4.695 -20.952 1.00 0.00 A ATOM 655 HG1 GLU A 43 -3.717 -3.396 -21.976 1.00 0.00 A ATOM 656 N GLU A 43 -2.603 -1.472 -20.833 1.00 0.00 A ATOM 657 O GLU A 43 0.159 -1.013 -21.686 1.00 0.00 A ATOM 658 OE1 GLU A 43 -2.677 -4.768 -24.154 1.00 0.00 A ATOM 659 OE2 GLU A 43 -3.584 -6.246 -22.808 1.00 0.00 A ATOM 660 C GLY A 44 1.725 0.016 -18.519 1.00 0.00 A ATOM 661 CA GLY A 44 1.837 -1.131 -19.506 1.00 0.00 A ATOM 662 HN GLY A 44 0.302 -2.473 -18.935 1.00 0.00 A ATOM 663 HA2 GLY A 44 2.600 -1.816 -19.165 1.00 0.00 A ATOM 664 HA1 GLY A 44 2.123 -0.739 -20.471 1.00 0.00 A ATOM 665 N GLY A 44 0.587 -1.850 -19.643 1.00 0.00 A ATOM 666 O GLY A 44 2.734 0.585 -18.097 1.00 0.00 A ATOM 667 C GLN A 45 0.363 0.938 -15.779 1.00 0.00 A ATOM 668 CA GLN A 45 0.233 1.439 -17.215 1.00 0.00 A ATOM 669 CB GLN A 45 -1.169 2.013 -17.451 1.00 0.00 A ATOM 670 CD GLN A 45 -0.619 4.427 -16.978 1.00 0.00 A ATOM 671 CG GLN A 45 -1.493 3.244 -16.620 1.00 0.00 A ATOM 672 HN GLN A 45 -0.270 -0.139 -18.530 1.00 0.00 A ATOM 673 HA GLN A 45 0.965 2.213 -17.386 1.00 0.00 A ATOM 674 HB2 GLN A 45 -1.259 2.281 -18.494 1.00 0.00 A ATOM 675 HB1 GLN A 45 -1.898 1.251 -17.223 1.00 0.00 A ATOM 676 HE21 GLN A 45 -1.922 5.010 -18.356 1.00 0.00 A ATOM 677 HE22 GLN A 45 -0.520 6.005 -18.180 1.00 0.00 A ATOM 678 HG2 GLN A 45 -2.525 3.514 -16.785 1.00 0.00 A ATOM 679 HG1 GLN A 45 -1.346 3.009 -15.576 1.00 0.00 A ATOM 680 N GLN A 45 0.492 0.354 -18.154 1.00 0.00 A ATOM 681 NE2 GLN A 45 -1.065 5.225 -17.933 1.00 0.00 A ATOM 682 O GLN A 45 0.034 -0.214 -15.479 1.00 0.00 A ATOM 683 OE1 GLN A 45 0.450 4.621 -16.400 1.00 0.00 A ATOM 684 C ALA A 46 -0.153 2.033 -12.687 1.00 0.00 A ATOM 685 CA ALA A 46 0.996 1.457 -13.500 1.00 0.00 A ATOM 686 CB ALA A 46 2.327 1.960 -12.966 1.00 0.00 A ATOM 687 HN ALA A 46 1.103 2.699 -15.204 1.00 0.00 A ATOM 688 HA ALA A 46 0.982 0.380 -13.416 1.00 0.00 A ATOM 689 HB1 ALA A 46 2.462 1.616 -11.951 1.00 0.00 A ATOM 690 HB2 ALA A 46 2.335 3.040 -12.984 1.00 0.00 A ATOM 691 HB3 ALA A 46 3.130 1.583 -13.584 1.00 0.00 A ATOM 692 N ALA A 46 0.848 1.801 -14.902 1.00 0.00 A ATOM 693 O ALA A 46 -0.536 3.187 -12.872 1.00 0.00 A ATOM 694 C VAL A 47 -1.649 1.051 -9.545 1.00 0.00 A ATOM 695 CA VAL A 47 -1.806 1.638 -10.941 1.00 0.00 A ATOM 696 CB VAL A 47 -3.184 1.216 -11.506 1.00 0.00 A ATOM 697 CG1 VAL A 47 -3.568 2.062 -12.711 1.00 0.00 A ATOM 698 CG2 VAL A 47 -3.193 -0.267 -11.858 1.00 0.00 A ATOM 699 HN VAL A 47 -0.349 0.307 -11.704 1.00 0.00 A ATOM 700 HA VAL A 47 -1.781 2.715 -10.872 1.00 0.00 A ATOM 701 HB VAL A 47 -3.924 1.381 -10.738 1.00 0.00 A ATOM 702 HG11 VAL A 47 -3.645 3.096 -12.411 1.00 0.00 A ATOM 703 HG12 VAL A 47 -4.520 1.729 -13.096 1.00 0.00 A ATOM 704 HG13 VAL A 47 -2.815 1.963 -13.477 1.00 0.00 A ATOM 705 HG21 VAL A 47 -2.984 -0.848 -10.972 1.00 0.00 A ATOM 706 HG22 VAL A 47 -2.440 -0.467 -12.604 1.00 0.00 A ATOM 707 HG23 VAL A 47 -4.164 -0.539 -12.245 1.00 0.00 A ATOM 708 N VAL A 47 -0.704 1.219 -11.799 1.00 0.00 A ATOM 709 O VAL A 47 -0.653 0.391 -9.246 1.00 0.00 A ATOM 710 C THR A 48 -3.944 -0.025 -7.129 1.00 0.00 A ATOM 711 CA THR A 48 -2.655 0.753 -7.351 1.00 0.00 A ATOM 712 CB THR A 48 -2.531 1.870 -6.294 1.00 0.00 A ATOM 713 CG2 THR A 48 -1.115 2.423 -6.244 1.00 0.00 A ATOM 714 HN THR A 48 -3.390 1.849 -8.996 1.00 0.00 A ATOM 715 HA THR A 48 -1.816 0.080 -7.242 1.00 0.00 A ATOM 716 HB THR A 48 -2.773 1.457 -5.325 1.00 0.00 A ATOM 717 HG1 THR A 48 -3.868 2.770 -7.446 1.00 0.00 A ATOM 718 HG21 THR A 48 -0.850 2.820 -7.214 1.00 0.00 A ATOM 719 HG22 THR A 48 -0.429 1.632 -5.978 1.00 0.00 A ATOM 720 HG23 THR A 48 -1.062 3.211 -5.506 1.00 0.00 A ATOM 721 N THR A 48 -2.636 1.295 -8.700 1.00 0.00 A ATOM 722 O THR A 48 -4.927 0.192 -7.837 1.00 0.00 A ATOM 723 OG1 THR A 48 -3.452 2.932 -6.589 1.00 0.00 A ATOM 724 C PHE A 49 -5.164 -2.302 -4.521 1.00 0.00 A ATOM 725 CA PHE A 49 -5.123 -1.767 -5.945 1.00 0.00 A ATOM 726 CB PHE A 49 -5.152 -2.931 -6.949 1.00 0.00 A ATOM 727 CD1 PHE A 49 -3.698 -4.795 -6.101 1.00 0.00 A ATOM 728 CD2 PHE A 49 -2.882 -3.454 -7.894 1.00 0.00 A ATOM 729 CE1 PHE A 49 -2.536 -5.543 -6.126 1.00 0.00 A ATOM 730 CE2 PHE A 49 -1.717 -4.197 -7.925 1.00 0.00 A ATOM 731 CG PHE A 49 -3.885 -3.743 -6.981 1.00 0.00 A ATOM 732 CZ PHE A 49 -1.544 -5.244 -7.039 1.00 0.00 A ATOM 733 HN PHE A 49 -3.154 -1.047 -5.599 1.00 0.00 A ATOM 734 HA PHE A 49 -5.994 -1.151 -6.106 1.00 0.00 A ATOM 735 HB2 PHE A 49 -5.962 -3.597 -6.693 1.00 0.00 A ATOM 736 HB1 PHE A 49 -5.320 -2.536 -7.941 1.00 0.00 A ATOM 737 HD1 PHE A 49 -4.472 -5.025 -5.387 1.00 0.00 A ATOM 738 HD2 PHE A 49 -3.017 -2.637 -8.587 1.00 0.00 A ATOM 739 HE1 PHE A 49 -2.404 -6.361 -5.431 1.00 0.00 A ATOM 740 HE2 PHE A 49 -0.943 -3.961 -8.641 1.00 0.00 A ATOM 741 HZ PHE A 49 -0.635 -5.828 -7.060 1.00 0.00 A ATOM 742 N PHE A 49 -3.949 -0.934 -6.170 1.00 0.00 A ATOM 743 O PHE A 49 -4.128 -2.486 -3.883 1.00 0.00 A ATOM 744 C ASP A 50 -6.649 -4.669 -2.886 1.00 0.00 A ATOM 745 CA ASP A 50 -6.550 -3.157 -2.725 1.00 0.00 A ATOM 746 CB ASP A 50 -7.799 -2.607 -2.030 1.00 0.00 A ATOM 747 CG ASP A 50 -8.003 -3.188 -0.644 1.00 0.00 A ATOM 748 HN ASP A 50 -7.162 -2.288 -4.559 1.00 0.00 A ATOM 749 HA ASP A 50 -5.681 -2.928 -2.126 1.00 0.00 A ATOM 750 HB2 ASP A 50 -7.708 -1.534 -1.939 1.00 0.00 A ATOM 751 HB1 ASP A 50 -8.668 -2.839 -2.628 1.00 0.00 A ATOM 752 N ASP A 50 -6.368 -2.536 -4.028 1.00 0.00 A ATOM 753 O ASP A 50 -7.715 -5.209 -3.179 1.00 0.00 A ATOM 754 OD1 ASP A 50 -7.029 -3.219 0.139 1.00 0.00 A ATOM 755 OD2 ASP A 50 -9.141 -3.591 -0.321 1.00 0.00 A ATOM 756 C VAL A 51 -6.118 -7.531 -1.783 1.00 0.00 A ATOM 757 CA VAL A 51 -5.454 -6.783 -2.938 1.00 0.00 A ATOM 758 CB VAL A 51 -3.994 -7.267 -3.120 1.00 0.00 A ATOM 759 CG1 VAL A 51 -3.143 -6.919 -1.910 1.00 0.00 A ATOM 760 CG2 VAL A 51 -3.952 -8.762 -3.411 1.00 0.00 A ATOM 761 HN VAL A 51 -4.710 -4.857 -2.471 1.00 0.00 A ATOM 762 HA VAL A 51 -5.994 -7.008 -3.848 1.00 0.00 A ATOM 763 HB VAL A 51 -3.578 -6.752 -3.973 1.00 0.00 A ATOM 764 HG11 VAL A 51 -3.554 -7.394 -1.031 1.00 0.00 A ATOM 765 HG12 VAL A 51 -3.140 -5.847 -1.772 1.00 0.00 A ATOM 766 HG13 VAL A 51 -2.132 -7.264 -2.068 1.00 0.00 A ATOM 767 HG21 VAL A 51 -4.508 -8.967 -4.315 1.00 0.00 A ATOM 768 HG22 VAL A 51 -4.392 -9.305 -2.588 1.00 0.00 A ATOM 769 HG23 VAL A 51 -2.926 -9.076 -3.542 1.00 0.00 A ATOM 770 N VAL A 51 -5.519 -5.341 -2.735 1.00 0.00 A ATOM 771 O VAL A 51 -5.903 -7.213 -0.612 1.00 0.00 A ATOM 772 C GLU A 52 -7.243 -10.772 -1.284 1.00 0.00 A ATOM 773 CA GLU A 52 -7.634 -9.309 -1.135 1.00 0.00 A ATOM 774 CB GLU A 52 -9.151 -9.163 -1.283 1.00 0.00 A ATOM 775 CD GLU A 52 -11.128 -7.601 -1.182 1.00 0.00 A ATOM 776 CG GLU A 52 -9.627 -7.722 -1.337 1.00 0.00 A ATOM 777 HN GLU A 52 -7.098 -8.687 -3.078 1.00 0.00 A ATOM 778 HA GLU A 52 -7.337 -8.964 -0.157 1.00 0.00 A ATOM 779 HB2 GLU A 52 -9.457 -9.652 -2.196 1.00 0.00 A ATOM 780 HB1 GLU A 52 -9.632 -9.649 -0.446 1.00 0.00 A ATOM 781 HG2 GLU A 52 -9.151 -7.166 -0.543 1.00 0.00 A ATOM 782 HG1 GLU A 52 -9.344 -7.301 -2.290 1.00 0.00 A ATOM 783 N GLU A 52 -6.945 -8.504 -2.126 1.00 0.00 A ATOM 784 O GLU A 52 -6.576 -11.155 -2.250 1.00 0.00 A ATOM 785 OE1 GLU A 52 -11.861 -7.922 -2.142 1.00 0.00 A ATOM 786 OE2 GLU A 52 -11.581 -7.194 -0.091 1.00 0.00 A ATOM 787 C GLU A 53 -8.178 -13.722 -1.423 1.00 0.00 A ATOM 788 CA GLU A 53 -7.377 -13.008 -0.339 1.00 0.00 A ATOM 789 CB GLU A 53 -7.686 -13.619 1.029 1.00 0.00 A ATOM 790 CD GLU A 53 -9.401 -14.006 2.838 1.00 0.00 A ATOM 791 CG GLU A 53 -9.115 -13.380 1.493 1.00 0.00 A ATOM 792 HN GLU A 53 -8.209 -11.215 0.403 1.00 0.00 A ATOM 793 HA GLU A 53 -6.323 -13.131 -0.550 1.00 0.00 A ATOM 794 HB2 GLU A 53 -7.522 -14.685 0.979 1.00 0.00 A ATOM 795 HB1 GLU A 53 -7.016 -13.193 1.762 1.00 0.00 A ATOM 796 HG2 GLU A 53 -9.283 -12.316 1.566 1.00 0.00 A ATOM 797 HG1 GLU A 53 -9.793 -13.801 0.765 1.00 0.00 A ATOM 798 N GLU A 53 -7.672 -11.584 -0.330 1.00 0.00 A ATOM 799 O GLU A 53 -9.285 -13.303 -1.773 1.00 0.00 A ATOM 800 OE1 GLU A 53 -9.017 -13.416 3.868 1.00 0.00 A ATOM 801 OE2 GLU A 53 -10.017 -15.091 2.876 1.00 0.00 A ATOM 802 C GLY A 54 -7.776 -16.999 -2.999 1.00 0.00 A ATOM 803 CA GLY A 54 -8.277 -15.572 -2.968 1.00 0.00 A ATOM 804 HN GLY A 54 -6.705 -15.050 -1.659 1.00 0.00 A ATOM 805 HA2 GLY A 54 -9.338 -15.574 -2.763 1.00 0.00 A ATOM 806 HA1 GLY A 54 -8.104 -15.121 -3.933 1.00 0.00 A ATOM 807 N GLY A 54 -7.605 -14.789 -1.956 1.00 0.00 A ATOM 808 O GLY A 54 -6.573 -17.239 -3.137 1.00 0.00 A ATOM 809 C GLN A 55 -7.672 -19.808 -4.126 1.00 0.00 A ATOM 810 CA GLN A 55 -8.352 -19.363 -2.830 1.00 0.00 A ATOM 811 CB GLN A 55 -9.613 -20.195 -2.579 1.00 0.00 A ATOM 812 CD GLN A 55 -10.605 -22.471 -2.114 1.00 0.00 A ATOM 813 CG GLN A 55 -9.346 -21.683 -2.413 1.00 0.00 A ATOM 814 HN GLN A 55 -9.640 -17.683 -2.784 1.00 0.00 A ATOM 815 HA GLN A 55 -7.666 -19.515 -2.010 1.00 0.00 A ATOM 816 HB2 GLN A 55 -10.092 -19.836 -1.680 1.00 0.00 A ATOM 817 HB1 GLN A 55 -10.288 -20.063 -3.412 1.00 0.00 A ATOM 818 HE21 GLN A 55 -10.340 -22.189 -0.165 1.00 0.00 A ATOM 819 HE22 GLN A 55 -11.737 -23.112 -0.614 1.00 0.00 A ATOM 820 HG2 GLN A 55 -8.912 -22.063 -3.325 1.00 0.00 A ATOM 821 HG1 GLN A 55 -8.651 -21.822 -1.598 1.00 0.00 A ATOM 822 N GLN A 55 -8.695 -17.946 -2.871 1.00 0.00 A ATOM 823 NE2 GLN A 55 -10.928 -22.604 -0.839 1.00 0.00 A ATOM 824 O GLN A 55 -6.800 -20.677 -4.111 1.00 0.00 A ATOM 825 OE1 GLN A 55 -11.282 -22.954 -3.021 1.00 0.00 A ATOM 826 C ARG A 56 -6.699 -18.398 -7.137 1.00 0.00 A ATOM 827 CA ARG A 56 -7.492 -19.555 -6.538 1.00 0.00 A ATOM 828 CB ARG A 56 -8.591 -19.997 -7.506 1.00 0.00 A ATOM 829 CD ARG A 56 -7.899 -22.401 -7.554 1.00 0.00 A ATOM 830 CG ARG A 56 -9.040 -21.432 -7.290 1.00 0.00 A ATOM 831 CZ ARG A 56 -7.627 -24.840 -7.785 1.00 0.00 A ATOM 832 HN ARG A 56 -8.754 -18.508 -5.195 1.00 0.00 A ATOM 833 HA ARG A 56 -6.820 -20.384 -6.381 1.00 0.00 A ATOM 834 HB2 ARG A 56 -9.446 -19.349 -7.382 1.00 0.00 A ATOM 835 HB1 ARG A 56 -8.223 -19.905 -8.516 1.00 0.00 A ATOM 836 HD2 ARG A 56 -7.592 -22.302 -8.583 1.00 0.00 A ATOM 837 HD1 ARG A 56 -7.072 -22.147 -6.906 1.00 0.00 A ATOM 838 HE ARG A 56 -9.082 -23.942 -6.741 1.00 0.00 A ATOM 839 HG2 ARG A 56 -9.371 -21.548 -6.268 1.00 0.00 A ATOM 840 HG1 ARG A 56 -9.855 -21.654 -7.964 1.00 0.00 A ATOM 841 HH11 ARG A 56 -6.274 -23.743 -8.838 1.00 0.00 A ATOM 842 HH12 ARG A 56 -6.085 -25.474 -8.949 1.00 0.00 A ATOM 843 HH21 ARG A 56 -8.824 -26.193 -6.864 1.00 0.00 A ATOM 844 HH22 ARG A 56 -7.543 -26.869 -7.824 1.00 0.00 A ATOM 845 N ARG A 56 -8.063 -19.205 -5.242 1.00 0.00 A ATOM 846 NE ARG A 56 -8.283 -23.787 -7.306 1.00 0.00 A ATOM 847 NH1 ARG A 56 -6.577 -24.673 -8.583 1.00 0.00 A ATOM 848 NH2 ARG A 56 -8.027 -26.063 -7.464 1.00 0.00 A ATOM 849 O ARG A 56 -6.544 -18.309 -8.355 1.00 0.00 A ATOM 850 C GLY A 57 -5.647 -15.135 -6.043 1.00 0.00 A ATOM 851 CA GLY A 57 -5.363 -16.432 -6.764 1.00 0.00 A ATOM 852 HN GLY A 57 -6.375 -17.608 -5.325 1.00 0.00 A ATOM 853 HA2 GLY A 57 -4.325 -16.692 -6.619 1.00 0.00 A ATOM 854 HA1 GLY A 57 -5.545 -16.292 -7.818 1.00 0.00 A ATOM 855 N GLY A 57 -6.188 -17.521 -6.285 1.00 0.00 A ATOM 856 O GLY A 57 -6.729 -14.967 -5.484 1.00 0.00 A ATOM 857 C PRO A 58 -5.920 -12.061 -6.040 1.00 0.00 A ATOM 858 CA PRO A 58 -4.851 -12.909 -5.367 1.00 0.00 A ATOM 859 CB PRO A 58 -3.472 -12.255 -5.494 1.00 0.00 A ATOM 860 CD PRO A 58 -3.376 -14.322 -6.693 1.00 0.00 A ATOM 861 CG PRO A 58 -2.837 -12.920 -6.667 1.00 0.00 A ATOM 862 HA PRO A 58 -5.100 -13.036 -4.324 1.00 0.00 A ATOM 863 HB2 PRO A 58 -3.589 -11.193 -5.656 1.00 0.00 A ATOM 864 HB1 PRO A 58 -2.905 -12.426 -4.591 1.00 0.00 A ATOM 865 HD2 PRO A 58 -3.484 -14.667 -7.711 1.00 0.00 A ATOM 866 HD1 PRO A 58 -2.729 -14.983 -6.136 1.00 0.00 A ATOM 867 HG2 PRO A 58 -3.106 -12.399 -7.575 1.00 0.00 A ATOM 868 HG1 PRO A 58 -1.764 -12.933 -6.544 1.00 0.00 A ATOM 869 N PRO A 58 -4.689 -14.199 -6.037 1.00 0.00 A ATOM 870 O PRO A 58 -5.893 -11.850 -7.256 1.00 0.00 A ATOM 871 C GLN A 59 -7.643 -9.348 -5.828 1.00 0.00 A ATOM 872 CA GLN A 59 -7.982 -10.828 -5.780 1.00 0.00 A ATOM 873 CB GLN A 59 -9.235 -11.066 -4.934 1.00 0.00 A ATOM 874 CD GLN A 59 -11.739 -10.804 -4.807 1.00 0.00 A ATOM 875 CG GLN A 59 -10.447 -10.270 -5.391 1.00 0.00 A ATOM 876 HN GLN A 59 -6.818 -11.758 -4.283 1.00 0.00 A ATOM 877 HA GLN A 59 -8.168 -11.173 -6.785 1.00 0.00 A ATOM 878 HB2 GLN A 59 -9.487 -12.116 -4.972 1.00 0.00 A ATOM 879 HB1 GLN A 59 -9.019 -10.795 -3.910 1.00 0.00 A ATOM 880 HE21 GLN A 59 -11.600 -9.569 -3.251 1.00 0.00 A ATOM 881 HE22 GLN A 59 -12.973 -10.629 -3.262 1.00 0.00 A ATOM 882 HG2 GLN A 59 -10.326 -9.242 -5.082 1.00 0.00 A ATOM 883 HG1 GLN A 59 -10.508 -10.317 -6.468 1.00 0.00 A ATOM 884 N GLN A 59 -6.870 -11.592 -5.251 1.00 0.00 A ATOM 885 NE2 GLN A 59 -12.145 -10.280 -3.663 1.00 0.00 A ATOM 886 O GLN A 59 -7.550 -8.688 -4.794 1.00 0.00 A ATOM 887 OE1 GLN A 59 -12.377 -11.674 -5.396 1.00 0.00 A ATOM 888 C ALA A 60 -8.502 -6.660 -7.144 1.00 0.00 A ATOM 889 CA ALA A 60 -7.189 -7.414 -7.199 1.00 0.00 A ATOM 890 CB ALA A 60 -6.464 -7.135 -8.506 1.00 0.00 A ATOM 891 HN ALA A 60 -7.444 -9.421 -7.816 1.00 0.00 A ATOM 892 HA ALA A 60 -6.561 -7.084 -6.383 1.00 0.00 A ATOM 893 HB1 ALA A 60 -5.559 -7.721 -8.547 1.00 0.00 A ATOM 894 HB2 ALA A 60 -6.218 -6.086 -8.566 1.00 0.00 A ATOM 895 HB3 ALA A 60 -7.103 -7.402 -9.333 1.00 0.00 A ATOM 896 N ALA A 60 -7.432 -8.833 -7.028 1.00 0.00 A ATOM 897 O ALA A 60 -9.247 -6.614 -8.124 1.00 0.00 A ATOM 898 C ALA A 61 -9.707 -3.902 -5.576 1.00 0.00 A ATOM 899 CA ALA A 61 -10.025 -5.368 -5.784 1.00 0.00 A ATOM 900 CB ALA A 61 -10.800 -5.919 -4.600 1.00 0.00 A ATOM 901 HN ALA A 61 -8.175 -6.210 -5.232 1.00 0.00 A ATOM 902 HA ALA A 61 -10.632 -5.479 -6.667 1.00 0.00 A ATOM 903 HB1 ALA A 61 -11.019 -6.962 -4.766 1.00 0.00 A ATOM 904 HB2 ALA A 61 -11.723 -5.371 -4.488 1.00 0.00 A ATOM 905 HB3 ALA A 61 -10.209 -5.814 -3.700 1.00 0.00 A ATOM 906 N ALA A 61 -8.804 -6.116 -5.981 1.00 0.00 A ATOM 907 O ALA A 61 -8.551 -3.550 -5.357 1.00 0.00 A ATOM 908 C ASN A 62 -9.389 -1.037 -6.108 1.00 0.00 A ATOM 909 CA ASN A 62 -10.600 -1.629 -5.391 1.00 0.00 A ATOM 910 CB ASN A 62 -10.481 -1.395 -3.881 1.00 0.00 A ATOM 911 CG ASN A 62 -11.623 -2.017 -3.103 1.00 0.00 A ATOM 912 HN ASN A 62 -11.601 -3.405 -5.948 1.00 0.00 A ATOM 913 HA ASN A 62 -11.492 -1.140 -5.751 1.00 0.00 A ATOM 914 HB2 ASN A 62 -9.554 -1.823 -3.529 1.00 0.00 A ATOM 915 HB1 ASN A 62 -10.477 -0.332 -3.688 1.00 0.00 A ATOM 916 HD21 ASN A 62 -10.405 -2.404 -1.578 1.00 0.00 A ATOM 917 HD22 ASN A 62 -12.053 -2.894 -1.374 1.00 0.00 A ATOM 918 N ASN A 62 -10.730 -3.058 -5.673 1.00 0.00 A ATOM 919 ND2 ASN A 62 -11.334 -2.482 -1.898 1.00 0.00 A ATOM 920 O ASN A 62 -8.410 -0.637 -5.474 1.00 0.00 A ATOM 921 OD1 ASN A 62 -12.749 -2.105 -3.591 1.00 0.00 A ATOM 922 C VAL A 63 -8.339 1.010 -8.222 1.00 0.00 A ATOM 923 CA VAL A 63 -8.344 -0.511 -8.231 1.00 0.00 A ATOM 924 CB VAL A 63 -8.415 -1.018 -9.686 1.00 0.00 A ATOM 925 CG1 VAL A 63 -7.228 -0.507 -10.493 1.00 0.00 A ATOM 926 CG2 VAL A 63 -8.473 -2.537 -9.715 1.00 0.00 A ATOM 927 HN VAL A 63 -10.251 -1.357 -7.881 1.00 0.00 A ATOM 928 HA VAL A 63 -7.422 -0.867 -7.793 1.00 0.00 A ATOM 929 HB VAL A 63 -9.321 -0.635 -10.134 1.00 0.00 A ATOM 930 HG11 VAL A 63 -7.260 0.573 -10.534 1.00 0.00 A ATOM 931 HG12 VAL A 63 -7.271 -0.907 -11.497 1.00 0.00 A ATOM 932 HG13 VAL A 63 -6.311 -0.822 -10.017 1.00 0.00 A ATOM 933 HG21 VAL A 63 -7.590 -2.941 -9.240 1.00 0.00 A ATOM 934 HG22 VAL A 63 -8.518 -2.878 -10.739 1.00 0.00 A ATOM 935 HG23 VAL A 63 -9.353 -2.874 -9.185 1.00 0.00 A ATOM 936 N VAL A 63 -9.446 -1.021 -7.432 1.00 0.00 A ATOM 937 O VAL A 63 -9.312 1.646 -8.626 1.00 0.00 A ATOM 938 C GLN A 64 -6.089 3.486 -8.731 1.00 0.00 A ATOM 939 CA GLN A 64 -7.090 3.020 -7.683 1.00 0.00 A ATOM 940 CB GLN A 64 -6.621 3.450 -6.290 1.00 0.00 A ATOM 941 CD GLN A 64 -8.961 3.547 -5.343 1.00 0.00 A ATOM 942 CG GLN A 64 -7.551 3.025 -5.163 1.00 0.00 A ATOM 943 HN GLN A 64 -6.504 1.007 -7.446 1.00 0.00 A ATOM 944 HA GLN A 64 -8.049 3.471 -7.891 1.00 0.00 A ATOM 945 HB2 GLN A 64 -5.648 3.021 -6.103 1.00 0.00 A ATOM 946 HB1 GLN A 64 -6.539 4.527 -6.271 1.00 0.00 A ATOM 947 HE21 GLN A 64 -9.683 2.009 -4.320 1.00 0.00 A ATOM 948 HE22 GLN A 64 -10.858 3.141 -4.904 1.00 0.00 A ATOM 949 HG2 GLN A 64 -7.586 1.946 -5.129 1.00 0.00 A ATOM 950 HG1 GLN A 64 -7.159 3.401 -4.230 1.00 0.00 A ATOM 951 N GLN A 64 -7.245 1.579 -7.749 1.00 0.00 A ATOM 952 NE2 GLN A 64 -9.929 2.828 -4.801 1.00 0.00 A ATOM 953 O GLN A 64 -5.014 2.901 -8.884 1.00 0.00 A ATOM 954 OE1 GLN A 64 -9.178 4.600 -5.947 1.00 0.00 A ATOM 955 C LYS A 65 -4.404 5.812 -9.878 1.00 0.00 A ATOM 956 CA LYS A 65 -5.581 5.065 -10.492 1.00 0.00 A ATOM 957 CB LYS A 65 -6.367 5.989 -11.422 1.00 0.00 A ATOM 958 CD LYS A 65 -8.262 6.250 -13.054 1.00 0.00 A ATOM 959 CE LYS A 65 -9.409 5.558 -13.776 1.00 0.00 A ATOM 960 CG LYS A 65 -7.518 5.296 -12.136 1.00 0.00 A ATOM 961 HN LYS A 65 -7.304 4.967 -9.276 1.00 0.00 A ATOM 962 HA LYS A 65 -5.202 4.231 -11.063 1.00 0.00 A ATOM 963 HB2 LYS A 65 -6.770 6.807 -10.844 1.00 0.00 A ATOM 964 HB1 LYS A 65 -5.694 6.384 -12.169 1.00 0.00 A ATOM 965 HD2 LYS A 65 -8.661 7.062 -12.465 1.00 0.00 A ATOM 966 HD1 LYS A 65 -7.572 6.640 -13.787 1.00 0.00 A ATOM 967 HE2 LYS A 65 -9.017 4.715 -14.326 1.00 0.00 A ATOM 968 HE1 LYS A 65 -10.122 5.207 -13.042 1.00 0.00 A ATOM 969 HG2 LYS A 65 -7.125 4.481 -12.726 1.00 0.00 A ATOM 970 HG1 LYS A 65 -8.206 4.910 -11.398 1.00 0.00 A ATOM 971 HZ1 LYS A 65 -9.420 6.817 -15.441 1.00 0.00 A ATOM 972 HZ2 LYS A 65 -10.477 7.303 -14.205 1.00 0.00 A ATOM 973 HZ3 LYS A 65 -10.880 5.990 -15.198 1.00 0.00 A ATOM 974 N LYS A 65 -6.445 4.534 -9.452 1.00 0.00 A ATOM 975 NZ LYS A 65 -10.097 6.477 -14.721 1.00 0.00 A ATOM 976 O LYS A 65 -4.570 6.596 -8.939 1.00 0.00 A ATOM 977 C ALA A 66 -1.908 7.606 -10.435 1.00 0.00 A ATOM 978 CA ALA A 66 -2.006 6.181 -9.912 1.00 0.00 A ATOM 979 CB ALA A 66 -0.780 5.375 -10.314 1.00 0.00 A ATOM 980 HN ALA A 66 -3.155 4.918 -11.145 1.00 0.00 A ATOM 981 HA ALA A 66 -2.053 6.207 -8.833 1.00 0.00 A ATOM 982 HB1 ALA A 66 -0.873 4.367 -9.937 1.00 0.00 A ATOM 983 HB2 ALA A 66 0.105 5.833 -9.899 1.00 0.00 A ATOM 984 HB3 ALA A 66 -0.701 5.351 -11.391 1.00 0.00 A ATOM 985 N ALA A 66 -3.217 5.547 -10.400 1.00 0.00 A ATOM 986 OT1 ALA A 66 -2.020 7.795 -11.661 1.00 0.00 A ATOM 987 OT2 ALA A 66 -1.710 8.530 -9.619 1.00 0.00 A END
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