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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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379231 |
1hth ![]() ![]() |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 17.257 14.214 7.242 1.00 0.00 A ATOM 2 CA SER A 1 17.152 15.150 8.448 1.00 0.00 A ATOM 3 CB SER A 1 17.366 16.594 7.994 1.00 0.00 A ATOM 4 HT1 SER A 1 18.398 13.769 9.383 1.00 0.00 A ATOM 5 HT2 SER A 1 19.057 15.330 9.266 1.00 0.00 A ATOM 6 HT3 SER A 1 17.842 15.002 10.406 1.00 0.00 A ATOM 7 HA SER A 1 16.172 15.054 8.893 1.00 0.00 A ATOM 8 HB2 SER A 1 16.685 17.243 8.519 1.00 0.00 A ATOM 9 HB1 SER A 1 18.383 16.892 8.212 1.00 0.00 A ATOM 10 HG SER A 1 17.890 16.349 6.136 1.00 0.00 A ATOM 11 N SER A 1 18.191 14.785 9.452 1.00 0.00 A ATOM 12 O SER A 1 18.257 13.553 7.042 1.00 0.00 A ATOM 13 OG SER A 1 17.120 16.692 6.597 1.00 0.00 A ATOM 14 C VAL A 2 16.398 14.125 3.976 1.00 0.00 A ATOM 15 CA VAL A 2 16.276 13.267 5.239 1.00 0.00 A ATOM 16 CB VAL A 2 14.994 12.434 5.178 1.00 0.00 A ATOM 17 CG1 VAL A 2 14.763 11.755 6.529 1.00 0.00 A ATOM 18 CG2 VAL A 2 13.808 13.348 4.860 1.00 0.00 A ATOM 19 HN VAL A 2 15.438 14.700 6.612 1.00 0.00 A ATOM 20 HA VAL A 2 17.130 12.610 5.310 1.00 0.00 A ATOM 21 HB VAL A 2 15.089 11.681 4.408 1.00 0.00 A ATOM 22 HG11 VAL A 2 14.750 12.501 7.310 1.00 0.00 A ATOM 23 HG12 VAL A 2 13.818 11.233 6.514 1.00 0.00 A ATOM 24 HG13 VAL A 2 15.560 11.050 6.719 1.00 0.00 A ATOM 25 HG21 VAL A 2 13.770 14.151 5.581 1.00 0.00 A ATOM 26 HG22 VAL A 2 13.926 13.759 3.869 1.00 0.00 A ATOM 27 HG23 VAL A 2 12.892 12.778 4.907 1.00 0.00 A ATOM 28 N VAL A 2 16.234 14.156 6.434 1.00 0.00 A ATOM 29 O VAL A 2 15.827 15.193 3.883 1.00 0.00 A ATOM 30 C SER A 3 16.246 14.073 0.734 1.00 0.00 A ATOM 31 CA SER A 3 17.313 14.469 1.759 1.00 0.00 A ATOM 32 CB SER A 3 18.702 14.210 1.173 1.00 0.00 A ATOM 33 HN SER A 3 17.606 12.811 3.104 1.00 0.00 A ATOM 34 HA SER A 3 17.214 15.518 1.989 1.00 0.00 A ATOM 35 HB2 SER A 3 19.331 13.757 1.921 1.00 0.00 A ATOM 36 HB1 SER A 3 18.616 13.543 0.326 1.00 0.00 A ATOM 37 HG SER A 3 19.743 15.817 1.518 1.00 0.00 A ATOM 38 N SER A 3 17.147 13.671 3.007 1.00 0.00 A ATOM 39 O SER A 3 15.630 13.030 0.833 1.00 0.00 A ATOM 40 OG SER A 3 19.276 15.445 0.766 1.00 0.00 A ATOM 41 C GLU A 4 15.442 13.350 -2.075 1.00 0.00 A ATOM 42 CA GLU A 4 15.005 14.588 -1.289 1.00 0.00 A ATOM 43 CB GLU A 4 14.872 15.774 -2.246 1.00 0.00 A ATOM 44 CD GLU A 4 14.570 17.495 -0.461 1.00 0.00 A ATOM 45 CG GLU A 4 13.910 16.806 -1.656 1.00 0.00 A ATOM 46 HN GLU A 4 16.538 15.738 -0.307 1.00 0.00 A ATOM 47 HA GLU A 4 14.053 14.398 -0.816 1.00 0.00 A ATOM 48 HB2 GLU A 4 15.842 16.228 -2.391 1.00 0.00 A ATOM 49 HB1 GLU A 4 14.491 15.431 -3.196 1.00 0.00 A ATOM 50 HG2 GLU A 4 13.667 17.543 -2.409 1.00 0.00 A ATOM 51 HG1 GLU A 4 13.007 16.312 -1.330 1.00 0.00 A ATOM 52 N GLU A 4 16.027 14.903 -0.250 1.00 0.00 A ATOM 53 O GLU A 4 14.718 12.380 -2.180 1.00 0.00 A ATOM 54 OE1 GLU A 4 15.250 18.485 -0.675 1.00 0.00 A ATOM 55 OE2 GLU A 4 14.386 17.021 0.648 1.00 0.00 A ATOM 56 C ILE A 5 17.839 11.240 -2.461 1.00 0.00 A ATOM 57 CA ILE A 5 17.117 12.203 -3.404 1.00 0.00 A ATOM 58 CB ILE A 5 18.092 12.682 -4.482 1.00 0.00 A ATOM 59 CD1 ILE A 5 20.514 12.648 -3.861 1.00 0.00 A ATOM 60 CG1 ILE A 5 19.226 13.473 -3.825 1.00 0.00 A ATOM 61 CG2 ILE A 5 17.355 13.581 -5.477 1.00 0.00 A ATOM 62 HN ILE A 5 17.191 14.170 -2.528 1.00 0.00 A ATOM 63 HA ILE A 5 16.282 11.700 -3.869 1.00 0.00 A ATOM 64 HB ILE A 5 18.500 11.828 -5.003 1.00 0.00 A ATOM 65 HD11 ILE A 5 20.359 11.764 -4.463 1.00 0.00 A ATOM 66 HD12 ILE A 5 21.309 13.240 -4.288 1.00 0.00 A ATOM 67 HD13 ILE A 5 20.783 12.356 -2.856 1.00 0.00 A ATOM 68 HG12 ILE A 5 19.376 14.399 -4.360 1.00 0.00 A ATOM 69 HG11 ILE A 5 18.969 13.687 -2.799 1.00 0.00 A ATOM 70 HG21 ILE A 5 16.310 13.309 -5.502 1.00 0.00 A ATOM 71 HG22 ILE A 5 17.451 14.612 -5.170 1.00 0.00 A ATOM 72 HG23 ILE A 5 17.783 13.457 -6.460 1.00 0.00 A ATOM 73 N ILE A 5 16.625 13.377 -2.627 1.00 0.00 A ATOM 74 O ILE A 5 18.784 10.576 -2.841 1.00 0.00 A ATOM 75 C GLN A 6 17.584 8.817 -0.485 1.00 0.00 A ATOM 76 CA GLN A 6 18.074 10.250 -0.264 1.00 0.00 A ATOM 77 CB GLN A 6 17.742 10.695 1.162 1.00 0.00 A ATOM 78 CD GLN A 6 18.192 9.042 2.981 1.00 0.00 A ATOM 79 CG GLN A 6 18.799 10.155 2.127 1.00 0.00 A ATOM 80 HN GLN A 6 16.648 11.710 -0.945 1.00 0.00 A ATOM 81 HA GLN A 6 19.145 10.288 -0.414 1.00 0.00 A ATOM 82 HB2 GLN A 6 17.731 11.776 1.208 1.00 0.00 A ATOM 83 HB1 GLN A 6 16.772 10.314 1.443 1.00 0.00 A ATOM 84 HE21 GLN A 6 19.951 8.255 3.455 1.00 0.00 A ATOM 85 HE22 GLN A 6 18.602 7.464 4.115 1.00 0.00 A ATOM 86 HG2 GLN A 6 19.634 9.764 1.564 1.00 0.00 A ATOM 87 HG1 GLN A 6 19.140 10.953 2.770 1.00 0.00 A ATOM 88 N GLN A 6 17.408 11.163 -1.233 1.00 0.00 A ATOM 89 NE2 GLN A 6 18.980 8.182 3.566 1.00 0.00 A ATOM 90 O GLN A 6 18.359 7.881 -0.464 1.00 0.00 A ATOM 91 OE1 GLN A 6 16.988 8.952 3.119 1.00 0.00 A ATOM 92 C LEU A 7 16.237 6.761 -2.296 1.00 0.00 A ATOM 93 CA LEU A 7 15.800 7.247 -0.922 1.00 0.00 A ATOM 94 CB LEU A 7 14.276 7.225 -0.812 1.00 0.00 A ATOM 95 CD1 LEU A 7 14.263 5.438 0.932 1.00 0.00 A ATOM 96 CD2 LEU A 7 14.634 7.820 1.584 1.00 0.00 A ATOM 97 CG LEU A 7 13.885 6.889 0.627 1.00 0.00 A ATOM 98 HN LEU A 7 15.694 9.392 -0.717 1.00 0.00 A ATOM 99 HA LEU A 7 16.223 6.604 -0.184 1.00 0.00 A ATOM 100 HB2 LEU A 7 13.880 8.195 -1.079 1.00 0.00 A ATOM 101 HB1 LEU A 7 13.876 6.475 -1.477 1.00 0.00 A ATOM 102 HD11 LEU A 7 14.577 4.949 0.021 1.00 0.00 A ATOM 103 HD12 LEU A 7 15.072 5.420 1.647 1.00 0.00 A ATOM 104 HD13 LEU A 7 13.408 4.921 1.342 1.00 0.00 A ATOM 105 HD21 LEU A 7 14.476 8.846 1.286 1.00 0.00 A ATOM 106 HD22 LEU A 7 14.266 7.676 2.589 1.00 0.00 A ATOM 107 HD23 LEU A 7 15.690 7.595 1.551 1.00 0.00 A ATOM 108 HG LEU A 7 12.819 7.019 0.752 1.00 0.00 A ATOM 109 N LEU A 7 16.309 8.630 -0.699 1.00 0.00 A ATOM 110 O LEU A 7 16.169 5.590 -2.613 1.00 0.00 A ATOM 111 C NLE A 8 18.669 6.903 -4.341 1.00 0.00 A ATOM 112 CA NLE A 8 17.191 7.278 -4.452 1.00 0.00 A ATOM 113 CB NLE A 8 17.033 8.465 -5.403 1.00 0.00 A ATOM 114 CD NLE A 8 14.961 9.606 -6.211 1.00 0.00 A ATOM 115 CE NLE A 8 14.555 9.967 -7.641 1.00 0.00 A ATOM 116 CG NLE A 8 15.751 8.296 -6.220 1.00 0.00 A ATOM 117 H NLE A 8 16.764 8.580 -2.796 1.00 0.00 A ATOM 118 HA NLE A 8 16.624 6.436 -4.820 1.00 0.00 A ATOM 119 HB2 NLE A 8 17.880 8.508 -6.071 1.00 0.00 A ATOM 120 HB3 NLE A 8 16.978 9.380 -4.831 1.00 0.00 A ATOM 121 HD2 NLE A 8 15.577 10.395 -5.804 1.00 0.00 A ATOM 122 HD3 NLE A 8 14.076 9.489 -5.603 1.00 0.00 A ATOM 123 HE1 NLE A 8 14.083 10.939 -7.646 1.00 0.00 A ATOM 124 HE2 NLE A 8 13.861 9.228 -8.015 1.00 0.00 A ATOM 125 HE3 NLE A 8 15.432 9.989 -8.270 1.00 0.00 A ATOM 126 HG2 NLE A 8 15.148 7.513 -5.786 1.00 0.00 A ATOM 127 HG3 NLE A 8 16.005 8.033 -7.237 1.00 0.00 A ATOM 128 N NLE A 8 16.709 7.656 -3.097 1.00 0.00 A ATOM 129 O NLE A 8 19.236 6.278 -5.214 1.00 0.00 A ATOM 130 C HIS A 9 20.853 5.523 -2.539 1.00 0.00 A ATOM 131 CA HIS A 9 20.727 6.967 -3.052 1.00 0.00 A ATOM 132 CB HIS A 9 21.310 7.983 -2.040 1.00 0.00 A ATOM 133 CD2 HIS A 9 21.105 6.846 0.327 1.00 0.00 A ATOM 134 CE1 HIS A 9 23.205 6.419 0.655 1.00 0.00 A ATOM 135 CG HIS A 9 21.782 7.302 -0.777 1.00 0.00 A ATOM 136 HN HIS A 9 18.806 7.788 -2.570 1.00 0.00 A ATOM 137 HA HIS A 9 21.251 7.059 -3.992 1.00 0.00 A ATOM 138 HB2 HIS A 9 22.140 8.500 -2.493 1.00 0.00 A ATOM 139 HB1 HIS A 9 20.545 8.703 -1.788 1.00 0.00 A ATOM 140 HD1 HIS A 9 23.866 7.220 -1.148 1.00 0.00 A ATOM 141 HD2 HIS A 9 20.034 6.909 0.473 1.00 0.00 A ATOM 142 HE1 HIS A 9 24.130 6.084 1.100 1.00 0.00 A ATOM 143 N HIS A 9 19.290 7.287 -3.257 1.00 0.00 A ATOM 144 ND1 HIS A 9 23.119 7.019 -0.546 1.00 0.00 A ATOM 145 NE2 HIS A 9 22.006 6.288 1.230 1.00 0.00 A ATOM 146 O HIS A 9 21.933 5.052 -2.243 1.00 0.00 A ATOM 147 C ASN A 10 19.925 2.458 -3.114 1.00 0.00 A ATOM 148 CA ASN A 10 19.813 3.420 -1.929 1.00 0.00 A ATOM 149 CB ASN A 10 18.540 3.107 -1.138 1.00 0.00 A ATOM 150 CG ASN A 10 18.594 3.817 0.216 1.00 0.00 A ATOM 151 HN ASN A 10 18.893 5.222 -2.666 1.00 0.00 A ATOM 152 HA ASN A 10 20.673 3.301 -1.287 1.00 0.00 A ATOM 153 HB2 ASN A 10 17.678 3.451 -1.692 1.00 0.00 A ATOM 154 HB1 ASN A 10 18.466 2.042 -0.981 1.00 0.00 A ATOM 155 HD21 ASN A 10 18.791 5.626 -0.579 1.00 0.00 A ATOM 156 HD22 ASN A 10 18.764 5.579 1.117 1.00 0.00 A ATOM 157 N ASN A 10 19.755 4.824 -2.426 1.00 0.00 A ATOM 158 ND2 ASN A 10 18.727 5.115 0.255 1.00 0.00 A ATOM 159 O ASN A 10 20.809 1.626 -3.167 1.00 0.00 A ATOM 160 OD1 ASN A 10 18.512 3.185 1.250 1.00 0.00 A ATOM 161 C LEU A 11 18.898 2.467 -6.527 1.00 0.00 A ATOM 162 CA LEU A 11 19.101 1.655 -5.247 1.00 0.00 A ATOM 163 CB LEU A 11 18.013 0.574 -5.152 1.00 0.00 A ATOM 164 CD1 LEU A 11 15.578 0.464 -4.596 1.00 0.00 A ATOM 165 CD2 LEU A 11 17.281 0.360 -2.772 1.00 0.00 A ATOM 166 CG LEU A 11 16.943 0.976 -4.132 1.00 0.00 A ATOM 167 HN LEU A 11 18.335 3.244 -4.007 1.00 0.00 A ATOM 168 HA LEU A 11 20.072 1.181 -5.279 1.00 0.00 A ATOM 169 HB2 LEU A 11 17.552 0.448 -6.121 1.00 0.00 A ATOM 170 HB1 LEU A 11 18.463 -0.359 -4.847 1.00 0.00 A ATOM 171 HD11 LEU A 11 15.706 -0.166 -5.464 1.00 0.00 A ATOM 172 HD12 LEU A 11 15.118 -0.107 -3.802 1.00 0.00 A ATOM 173 HD13 LEU A 11 14.946 1.302 -4.849 1.00 0.00 A ATOM 174 HD21 LEU A 11 18.306 0.019 -2.777 1.00 0.00 A ATOM 175 HD22 LEU A 11 17.152 1.102 -1.998 1.00 0.00 A ATOM 176 HD23 LEU A 11 16.625 -0.477 -2.583 1.00 0.00 A ATOM 177 HG LEU A 11 16.911 2.052 -4.046 1.00 0.00 A ATOM 178 N LEU A 11 19.039 2.565 -4.066 1.00 0.00 A ATOM 179 O LEU A 11 18.726 1.921 -7.599 1.00 0.00 A ATOM 180 C GLY A 12 20.071 5.237 -8.031 1.00 0.00 A ATOM 181 CA GLY A 12 18.731 4.614 -7.636 1.00 0.00 A ATOM 182 HN GLY A 12 19.062 4.188 -5.551 1.00 0.00 A ATOM 183 HA2 GLY A 12 18.362 4.003 -8.448 1.00 0.00 A ATOM 184 HA1 GLY A 12 18.022 5.399 -7.423 1.00 0.00 A ATOM 185 N GLY A 12 18.920 3.768 -6.425 1.00 0.00 A ATOM 186 O GLY A 12 20.125 6.308 -8.603 1.00 0.00 A ATOM 187 C ORN A 13 23.311 4.071 -8.821 1.00 0.00 A ATOM 188 CA ORN A 13 22.492 5.131 -8.082 1.00 0.00 A ATOM 189 CB ORN A 13 23.227 5.541 -6.804 1.00 0.00 A ATOM 190 CD ORN A 13 25.442 6.330 -5.955 1.00 0.00 A ATOM 191 CG ORN A 13 24.513 6.287 -7.170 1.00 0.00 A ATOM 192 H ORN A 13 21.089 3.715 -7.264 1.00 0.00 A ATOM 193 HA ORN A 13 22.366 5.996 -8.717 1.00 0.00 A ATOM 194 HB2 ORN A 13 23.475 4.659 -6.234 1.00 0.00 A ATOM 195 HB3 ORN A 13 22.591 6.185 -6.214 1.00 0.00 A ATOM 196 HD2 ORN A 13 24.860 6.228 -5.052 1.00 0.00 A ATOM 197 HD3 ORN A 13 25.970 7.272 -5.938 1.00 0.00 A ATOM 198 HE1 ORN A 13 26.287 4.489 -6.688 1.00 0.00 A ATOM 199 HG2 ORN A 13 24.272 7.295 -7.472 1.00 0.00 A ATOM 200 HG3 ORN A 13 25.006 5.775 -7.983 1.00 0.00 A ATOM 201 N ORN A 13 21.155 4.576 -7.728 1.00 0.00 A ATOM 202 NE ORN A 13 26.424 5.212 -6.041 1.00 0.00 A ATOM 203 O ORN A 13 23.815 4.305 -9.901 1.00 0.00 A ATOM 204 C HIS A 14 24.493 0.694 -7.933 1.00 0.00 A ATOM 205 CA HIS A 14 24.247 1.839 -8.916 1.00 0.00 A ATOM 206 CB HIS A 14 25.592 2.416 -9.366 1.00 0.00 A ATOM 207 CD2 HIS A 14 26.168 3.056 -11.849 1.00 0.00 A ATOM 208 CE1 HIS A 14 25.769 1.137 -12.771 1.00 0.00 A ATOM 209 CG HIS A 14 25.765 2.209 -10.846 1.00 0.00 A ATOM 210 HN HIS A 14 23.043 2.739 -7.372 1.00 0.00 A ATOM 211 HA HIS A 14 23.706 1.470 -9.775 1.00 0.00 A ATOM 212 HB2 HIS A 14 25.621 3.473 -9.145 1.00 0.00 A ATOM 213 HB1 HIS A 14 26.391 1.917 -8.838 1.00 0.00 A ATOM 214 HD1 HIS A 14 25.209 0.172 -11.015 1.00 0.00 A ATOM 215 HD2 HIS A 14 26.444 4.092 -11.715 1.00 0.00 A ATOM 216 HE1 HIS A 14 25.662 0.347 -13.501 1.00 0.00 A ATOM 217 N HIS A 14 23.453 2.907 -8.246 1.00 0.00 A ATOM 218 ND1 HIS A 14 25.515 0.990 -11.458 1.00 0.00 A ATOM 219 NE2 HIS A 14 26.171 2.377 -13.064 1.00 0.00 A ATOM 220 O HIS A 14 24.963 0.901 -6.832 1.00 0.00 A ATOM 221 C LEU A 15 25.907 -1.956 -7.304 1.00 0.00 A ATOM 222 CA LEU A 15 24.411 -1.665 -7.399 1.00 0.00 A ATOM 223 CB LEU A 15 23.673 -2.897 -7.927 1.00 0.00 A ATOM 224 CD1 LEU A 15 22.537 -4.855 -6.865 1.00 0.00 A ATOM 225 CD2 LEU A 15 24.967 -4.973 -7.432 1.00 0.00 A ATOM 226 CG LEU A 15 23.842 -4.058 -6.946 1.00 0.00 A ATOM 227 HN LEU A 15 23.810 -0.665 -9.212 1.00 0.00 A ATOM 228 HA LEU A 15 24.046 -1.411 -6.428 1.00 0.00 A ATOM 229 HB2 LEU A 15 22.623 -2.667 -8.036 1.00 0.00 A ATOM 230 HB1 LEU A 15 24.082 -3.178 -8.886 1.00 0.00 A ATOM 231 HD11 LEU A 15 21.712 -4.179 -6.694 1.00 0.00 A ATOM 232 HD12 LEU A 15 22.381 -5.385 -7.793 1.00 0.00 A ATOM 233 HD13 LEU A 15 22.598 -5.563 -6.052 1.00 0.00 A ATOM 234 HD21 LEU A 15 25.613 -4.425 -8.101 1.00 0.00 A ATOM 235 HD22 LEU A 15 25.538 -5.323 -6.585 1.00 0.00 A ATOM 236 HD23 LEU A 15 24.543 -5.818 -7.954 1.00 0.00 A ATOM 237 HG LEU A 15 24.087 -3.670 -5.968 1.00 0.00 A ATOM 238 N LEU A 15 24.185 -0.515 -8.319 1.00 0.00 A ATOM 239 O LEU A 15 26.349 -2.781 -6.529 1.00 0.00 A ATOM 240 C ASN A 16 28.801 -0.427 -7.163 1.00 0.00 A ATOM 241 CA ASN A 16 28.155 -1.479 -8.069 1.00 0.00 A ATOM 242 CB ASN A 16 28.704 -1.323 -9.489 1.00 0.00 A ATOM 243 CG ASN A 16 29.488 -2.577 -9.878 1.00 0.00 A ATOM 244 HN ASN A 16 26.285 -0.623 -8.696 1.00 0.00 A ATOM 245 HA ASN A 16 28.380 -2.471 -7.705 1.00 0.00 A ATOM 246 HB2 ASN A 16 27.883 -1.184 -10.178 1.00 0.00 A ATOM 247 HB1 ASN A 16 29.357 -0.465 -9.531 1.00 0.00 A ATOM 248 HD21 ASN A 16 29.414 -2.189 -11.823 1.00 0.00 A ATOM 249 HD22 ASN A 16 30.233 -3.614 -11.398 1.00 0.00 A ATOM 250 N ASN A 16 26.680 -1.274 -8.088 1.00 0.00 A ATOM 251 ND2 ASN A 16 29.733 -2.813 -11.138 1.00 0.00 A ATOM 252 O ASN A 16 29.995 -0.431 -6.941 1.00 0.00 A ATOM 253 OD1 ASN A 16 29.885 -3.349 -9.027 1.00 0.00 A ATOM 254 C GLU A 17 28.633 1.057 -4.324 1.00 0.00 A ATOM 255 CA GLU A 17 28.574 1.550 -5.772 1.00 0.00 A ATOM 256 CB GLU A 17 27.669 2.781 -5.852 1.00 0.00 A ATOM 257 CD GLU A 17 27.466 5.196 -5.254 1.00 0.00 A ATOM 258 CG GLU A 17 28.437 4.020 -5.390 1.00 0.00 A ATOM 259 HN GLU A 17 27.059 0.473 -6.853 1.00 0.00 A ATOM 260 HA GLU A 17 29.567 1.811 -6.106 1.00 0.00 A ATOM 261 HB2 GLU A 17 27.343 2.920 -6.872 1.00 0.00 A ATOM 262 HB1 GLU A 17 26.809 2.635 -5.216 1.00 0.00 A ATOM 263 HG2 GLU A 17 28.899 3.821 -4.433 1.00 0.00 A ATOM 264 HG1 GLU A 17 29.197 4.265 -6.115 1.00 0.00 A ATOM 265 N GLU A 17 28.017 0.484 -6.651 1.00 0.00 A ATOM 266 O GLU A 17 28.953 1.805 -3.421 1.00 0.00 A ATOM 267 OE1 GLU A 17 27.657 6.080 -4.444 1.00 0.00 A ATOM 268 C NLE A 18 28.830 -2.162 -2.684 1.00 0.00 A ATOM 269 CA NLE A 18 28.372 -0.703 -2.690 1.00 0.00 A ATOM 270 CB NLE A 18 26.981 -0.600 -2.061 1.00 0.00 A ATOM 271 CD NLE A 18 27.526 0.871 -0.117 1.00 0.00 A ATOM 272 CE NLE A 18 26.488 1.878 -0.616 1.00 0.00 A ATOM 273 CG NLE A 18 27.114 -0.541 -0.538 1.00 0.00 A ATOM 274 H NLE A 18 28.071 -0.783 -4.824 1.00 0.00 A ATOM 275 HA NLE A 18 29.068 -0.111 -2.116 1.00 0.00 A ATOM 276 HB2 NLE A 18 26.396 -1.464 -2.336 1.00 0.00 A ATOM 277 HB3 NLE A 18 26.491 0.296 -2.415 1.00 0.00 A ATOM 278 HD2 NLE A 18 28.489 1.108 -0.546 1.00 0.00 A ATOM 279 HD3 NLE A 18 27.589 0.921 0.960 1.00 0.00 A ATOM 280 HE1 NLE A 18 26.798 2.273 -1.572 1.00 0.00 A ATOM 281 HE2 NLE A 18 26.399 2.687 0.095 1.00 0.00 A ATOM 282 HE3 NLE A 18 25.532 1.387 -0.723 1.00 0.00 A ATOM 283 HG2 NLE A 18 27.866 -1.245 -0.215 1.00 0.00 A ATOM 284 HG3 NLE A 18 26.166 -0.791 -0.084 1.00 0.00 A ATOM 285 N NLE A 18 28.328 -0.189 -4.088 1.00 0.00 A ATOM 286 O NLE A 18 28.535 -2.910 -1.773 1.00 0.00 A ATOM 287 C GLU A 19 31.319 -4.086 -2.888 1.00 0.00 A ATOM 288 CA GLU A 19 30.040 -3.982 -3.720 1.00 0.00 A ATOM 289 CB GLU A 19 30.330 -4.393 -5.165 1.00 0.00 A ATOM 290 CD GLU A 19 29.368 -6.200 -6.600 1.00 0.00 A ATOM 291 CG GLU A 19 29.050 -4.928 -5.812 1.00 0.00 A ATOM 292 HN GLU A 19 29.792 -1.954 -4.406 1.00 0.00 A ATOM 293 HA GLU A 19 29.285 -4.632 -3.303 1.00 0.00 A ATOM 294 HB2 GLU A 19 30.683 -3.535 -5.719 1.00 0.00 A ATOM 295 HB1 GLU A 19 31.086 -5.164 -5.176 1.00 0.00 A ATOM 296 HG2 GLU A 19 28.326 -5.153 -5.042 1.00 0.00 A ATOM 297 HG1 GLU A 19 28.647 -4.184 -6.481 1.00 0.00 A ATOM 298 N GLU A 19 29.557 -2.573 -3.684 1.00 0.00 A ATOM 299 O GLU A 19 31.305 -4.549 -1.765 1.00 0.00 A ATOM 300 OE1 GLU A 19 30.256 -6.149 -7.436 1.00 0.00 A ATOM 301 OE2 GLU A 19 28.719 -7.203 -6.356 1.00 0.00 A ATOM 302 C ARG A 20 33.810 -2.463 -1.783 1.00 0.00 A ATOM 303 CA ARG A 20 33.699 -3.701 -2.659 1.00 0.00 A ATOM 304 CB ARG A 20 34.884 -3.759 -3.626 1.00 0.00 A ATOM 305 CD ARG A 20 34.875 -4.332 -6.058 1.00 0.00 A ATOM 306 CG ARG A 20 34.663 -4.879 -4.645 1.00 0.00 A ATOM 307 CZ ARG A 20 34.197 -5.756 -7.899 1.00 0.00 A ATOM 308 HN ARG A 20 32.410 -3.263 -4.328 1.00 0.00 A ATOM 309 HA ARG A 20 33.705 -4.578 -2.015 1.00 0.00 A ATOM 310 HB2 ARG A 20 34.971 -2.814 -4.143 1.00 0.00 A ATOM 311 HB1 ARG A 20 35.791 -3.951 -3.073 1.00 0.00 A ATOM 312 HD2 ARG A 20 34.001 -3.777 -6.364 1.00 0.00 A ATOM 313 HD1 ARG A 20 35.736 -3.680 -6.066 1.00 0.00 A ATOM 314 HE ARG A 20 35.925 -5.990 -6.948 1.00 0.00 A ATOM 315 HG2 ARG A 20 35.367 -5.679 -4.458 1.00 0.00 A ATOM 316 HG1 ARG A 20 33.656 -5.257 -4.554 1.00 0.00 A ATOM 317 HH11 ARG A 20 32.675 -5.006 -6.835 1.00 0.00 A ATOM 318 HH12 ARG A 20 32.253 -5.679 -8.374 1.00 0.00 A ATOM 319 HH21 ARG A 20 35.505 -6.579 -9.172 1.00 0.00 A ATOM 320 HH22 ARG A 20 33.854 -6.573 -9.694 1.00 0.00 A ATOM 321 N ARG A 20 32.423 -3.643 -3.425 1.00 0.00 A ATOM 322 NE ARG A 20 35.099 -5.464 -7.001 1.00 0.00 A ATOM 323 NH1 ARG A 20 32.944 -5.458 -7.685 1.00 0.00 A ATOM 324 NH2 ARG A 20 34.546 -6.349 -9.008 1.00 0.00 A ATOM 325 O ARG A 20 34.081 -2.566 -0.617 1.00 0.00 A ATOM 326 C VAL A 21 32.953 -0.464 -0.075 1.00 0.00 A ATOM 327 CA VAL A 21 33.634 -0.092 -1.393 1.00 0.00 A ATOM 328 CB VAL A 21 32.945 1.114 -2.041 1.00 0.00 A ATOM 329 CG1 VAL A 21 31.649 0.660 -2.716 1.00 0.00 A ATOM 330 CG2 VAL A 21 32.620 2.159 -0.970 1.00 0.00 A ATOM 331 HN VAL A 21 33.283 -1.193 -3.229 1.00 0.00 A ATOM 332 HA VAL A 21 34.676 0.124 -1.190 1.00 0.00 A ATOM 333 HB VAL A 21 33.602 1.547 -2.782 1.00 0.00 A ATOM 334 HG11 VAL A 21 31.215 -0.153 -2.153 1.00 0.00 A ATOM 335 HG12 VAL A 21 30.953 1.486 -2.751 1.00 0.00 A ATOM 336 HG13 VAL A 21 31.864 0.328 -3.721 1.00 0.00 A ATOM 337 HG21 VAL A 21 33.218 1.971 -0.091 1.00 0.00 A ATOM 338 HG22 VAL A 21 32.841 3.145 -1.351 1.00 0.00 A ATOM 339 HG23 VAL A 21 31.573 2.099 -0.714 1.00 0.00 A ATOM 340 N VAL A 21 33.556 -1.286 -2.292 1.00 0.00 A ATOM 341 O VAL A 21 33.303 0.015 0.986 1.00 0.00 A ATOM 342 C GLU A 22 32.370 -2.725 1.837 1.00 0.00 A ATOM 343 CA GLU A 22 31.363 -1.881 1.074 1.00 0.00 A ATOM 344 CB GLU A 22 30.181 -2.786 0.652 1.00 0.00 A ATOM 345 CD GLU A 22 28.705 -4.601 1.574 1.00 0.00 A ATOM 346 CG GLU A 22 30.144 -4.090 1.485 1.00 0.00 A ATOM 347 HN GLU A 22 31.806 -1.779 -1.011 1.00 0.00 A ATOM 348 HA GLU A 22 31.020 -1.065 1.680 1.00 0.00 A ATOM 349 HB2 GLU A 22 29.257 -2.254 0.782 1.00 0.00 A ATOM 350 HB1 GLU A 22 30.299 -3.046 -0.393 1.00 0.00 A ATOM 351 HG2 GLU A 22 30.771 -4.839 1.008 1.00 0.00 A ATOM 352 HG1 GLU A 22 30.524 -3.900 2.481 1.00 0.00 A ATOM 353 N GLU A 22 32.030 -1.381 -0.146 1.00 0.00 A ATOM 354 O GLU A 22 32.780 -2.424 2.941 1.00 0.00 A ATOM 355 OE1 GLU A 22 27.848 -3.832 1.978 1.00 0.00 A ATOM 356 OE2 GLU A 22 28.485 -5.753 1.237 1.00 0.00 A ATOM 357 C TRP A 23 35.019 -4.174 1.959 1.00 0.00 A ATOM 358 CA TRP A 23 33.626 -4.779 1.862 1.00 0.00 A ATOM 359 CB TRP A 23 33.540 -6.075 1.034 1.00 0.00 A ATOM 360 CD1 TRP A 23 34.465 -6.525 -1.266 1.00 0.00 A ATOM 361 CD2 TRP A 23 36.078 -6.328 0.266 1.00 0.00 A ATOM 362 CE2 TRP A 23 36.723 -6.636 -0.952 1.00 0.00 A ATOM 363 CE3 TRP A 23 36.853 -6.139 1.395 1.00 0.00 A ATOM 364 CG TRP A 23 34.651 -6.277 0.046 1.00 0.00 A ATOM 365 CH2 TRP A 23 38.880 -6.576 0.123 1.00 0.00 A ATOM 366 CZ2 TRP A 23 38.110 -6.764 -1.030 1.00 0.00 A ATOM 367 CZ3 TRP A 23 38.252 -6.257 1.335 1.00 0.00 A ATOM 368 HN TRP A 23 32.319 -4.030 0.365 1.00 0.00 A ATOM 369 HA TRP A 23 33.276 -4.986 2.863 1.00 0.00 A ATOM 370 HB2 TRP A 23 33.533 -6.912 1.704 1.00 0.00 A ATOM 371 HB1 TRP A 23 32.602 -6.062 0.491 1.00 0.00 A ATOM 372 HD1 TRP A 23 33.507 -6.537 -1.766 1.00 0.00 A ATOM 373 HE1 TRP A 23 35.836 -6.958 -2.809 1.00 0.00 A ATOM 374 HE3 TRP A 23 36.361 -5.872 2.309 1.00 0.00 A ATOM 375 HH2 TRP A 23 39.955 -6.666 0.077 1.00 0.00 A ATOM 376 HZ2 TRP A 23 38.584 -7.010 -1.969 1.00 0.00 A ATOM 377 HZ3 TRP A 23 38.843 -6.110 2.226 1.00 0.00 A ATOM 378 N TRP A 23 32.711 -3.820 1.238 1.00 0.00 A ATOM 379 NE1 TRP A 23 35.694 -6.747 -1.863 1.00 0.00 A ATOM 380 O TRP A 23 35.583 -4.091 3.030 1.00 0.00 A ATOM 381 C LEU A 24 37.132 -2.339 2.190 1.00 0.00 A ATOM 382 CA LEU A 24 36.916 -3.110 0.881 1.00 0.00 A ATOM 383 CB LEU A 24 36.991 -2.123 -0.280 1.00 0.00 A ATOM 384 CD1 LEU A 24 37.992 -4.035 -1.521 1.00 0.00 A ATOM 385 CD2 LEU A 24 37.851 -1.800 -2.591 1.00 0.00 A ATOM 386 CG LEU A 24 38.077 -2.534 -1.272 1.00 0.00 A ATOM 387 HN LEU A 24 35.079 -3.815 0.030 1.00 0.00 A ATOM 388 HA LEU A 24 37.677 -3.865 0.769 1.00 0.00 A ATOM 389 HB2 LEU A 24 36.042 -2.098 -0.789 1.00 0.00 A ATOM 390 HB1 LEU A 24 37.206 -1.150 0.109 1.00 0.00 A ATOM 391 HD11 LEU A 24 37.036 -4.395 -1.172 1.00 0.00 A ATOM 392 HD12 LEU A 24 38.089 -4.235 -2.577 1.00 0.00 A ATOM 393 HD13 LEU A 24 38.783 -4.534 -0.983 1.00 0.00 A ATOM 394 HD21 LEU A 24 37.748 -0.743 -2.400 1.00 0.00 A ATOM 395 HD22 LEU A 24 38.691 -1.970 -3.247 1.00 0.00 A ATOM 396 HD23 LEU A 24 36.948 -2.171 -3.056 1.00 0.00 A ATOM 397 HG LEU A 24 39.050 -2.284 -0.875 1.00 0.00 A ATOM 398 N LEU A 24 35.565 -3.740 0.868 1.00 0.00 A ATOM 399 O LEU A 24 38.198 -2.367 2.772 1.00 0.00 A ATOM 400 C ARG A 25 36.647 -1.799 5.065 1.00 0.00 A ATOM 401 CA ARG A 25 36.259 -0.865 3.915 1.00 0.00 A ATOM 402 CB ARG A 25 34.922 -0.187 4.233 1.00 0.00 A ATOM 403 CD ARG A 25 33.751 1.281 5.882 1.00 0.00 A ATOM 404 CG ARG A 25 34.931 0.331 5.673 1.00 0.00 A ATOM 405 CZ ARG A 25 32.097 1.709 7.600 1.00 0.00 A ATOM 406 HN ARG A 25 35.275 -1.637 2.161 1.00 0.00 A ATOM 407 HA ARG A 25 37.023 -0.111 3.792 1.00 0.00 A ATOM 408 HB2 ARG A 25 34.769 0.640 3.554 1.00 0.00 A ATOM 409 HB1 ARG A 25 34.121 -0.901 4.115 1.00 0.00 A ATOM 410 HD2 ARG A 25 34.089 2.302 5.786 1.00 0.00 A ATOM 411 HD1 ARG A 25 32.993 1.082 5.139 1.00 0.00 A ATOM 412 HE ARG A 25 33.617 0.459 7.868 1.00 0.00 A ATOM 413 HG2 ARG A 25 34.848 -0.503 6.355 1.00 0.00 A ATOM 414 HG1 ARG A 25 35.854 0.859 5.860 1.00 0.00 A ATOM 415 HH11 ARG A 25 33.049 3.429 7.980 1.00 0.00 A ATOM 416 HH12 ARG A 25 31.338 3.445 8.246 1.00 0.00 A ATOM 417 HH21 ARG A 25 30.892 0.139 7.301 1.00 0.00 A ATOM 418 HH22 ARG A 25 30.116 1.583 7.858 1.00 0.00 A ATOM 419 N ARG A 25 36.124 -1.646 2.651 1.00 0.00 A ATOM 420 NE ARG A 25 33.180 1.073 7.242 1.00 0.00 A ATOM 421 NH1 ARG A 25 32.167 2.959 7.971 1.00 0.00 A ATOM 422 NH2 ARG A 25 30.946 1.096 7.585 1.00 0.00 A ATOM 423 O ARG A 25 37.627 -1.583 5.750 1.00 0.00 A ATOM 424 C LYS A 26 37.582 -4.397 6.185 1.00 0.00 A ATOM 425 CA LYS A 26 36.197 -3.774 6.399 1.00 0.00 A ATOM 426 CB LYS A 26 35.141 -4.880 6.435 1.00 0.00 A ATOM 427 CD LYS A 26 32.661 -4.945 6.129 1.00 0.00 A ATOM 428 CE LYS A 26 31.422 -5.030 7.022 1.00 0.00 A ATOM 429 CG LYS A 26 33.807 -4.296 6.907 1.00 0.00 A ATOM 430 HN LYS A 26 35.090 -2.982 4.730 1.00 0.00 A ATOM 431 HA LYS A 26 36.186 -3.239 7.337 1.00 0.00 A ATOM 432 HB2 LYS A 26 35.022 -5.297 5.445 1.00 0.00 A ATOM 433 HB1 LYS A 26 35.454 -5.656 7.118 1.00 0.00 A ATOM 434 HD2 LYS A 26 32.437 -4.349 5.256 1.00 0.00 A ATOM 435 HD1 LYS A 26 32.951 -5.938 5.822 1.00 0.00 A ATOM 436 HE2 LYS A 26 31.256 -4.076 7.500 1.00 0.00 A ATOM 437 HE1 LYS A 26 30.562 -5.285 6.420 1.00 0.00 A ATOM 438 HG2 LYS A 26 33.683 -4.491 7.962 1.00 0.00 A ATOM 439 HG1 LYS A 26 33.799 -3.230 6.734 1.00 0.00 A ATOM 440 HZ1 LYS A 26 32.579 -5.974 8.475 1.00 0.00 A ATOM 441 HZ2 LYS A 26 30.913 -5.969 8.810 1.00 0.00 A ATOM 442 HZ3 LYS A 26 31.537 -7.018 7.632 1.00 0.00 A ATOM 443 N LYS A 26 35.881 -2.831 5.288 1.00 0.00 A ATOM 444 NZ LYS A 26 31.628 -6.077 8.063 1.00 0.00 A ATOM 445 O LYS A 26 38.134 -5.017 7.072 1.00 0.00 A ATOM 446 C LYS A 27 40.473 -4.398 5.848 1.00 0.00 A ATOM 447 CA LYS A 27 39.491 -4.834 4.757 1.00 0.00 A ATOM 448 CB LYS A 27 40.001 -4.358 3.396 1.00 0.00 A ATOM 449 CD LYS A 27 42.447 -4.646 2.967 1.00 0.00 A ATOM 450 CE LYS A 27 43.472 -5.628 3.538 1.00 0.00 A ATOM 451 CG LYS A 27 41.076 -5.323 2.891 1.00 0.00 A ATOM 452 HN LYS A 27 37.686 -3.745 4.312 1.00 0.00 A ATOM 453 HA LYS A 27 39.414 -5.911 4.753 1.00 0.00 A ATOM 454 HB2 LYS A 27 39.181 -4.330 2.693 1.00 0.00 A ATOM 455 HB1 LYS A 27 40.425 -3.370 3.495 1.00 0.00 A ATOM 456 HD2 LYS A 27 42.752 -4.341 1.976 1.00 0.00 A ATOM 457 HD1 LYS A 27 42.385 -3.780 3.607 1.00 0.00 A ATOM 458 HE2 LYS A 27 43.218 -5.858 4.562 1.00 0.00 A ATOM 459 HE1 LYS A 27 43.466 -6.536 2.953 1.00 0.00 A ATOM 460 HG2 LYS A 27 41.078 -6.212 3.505 1.00 0.00 A ATOM 461 HG1 LYS A 27 40.866 -5.593 1.867 1.00 0.00 A ATOM 462 HZ1 LYS A 27 44.786 -4.046 3.867 1.00 0.00 A ATOM 463 HZ2 LYS A 27 45.487 -5.582 4.062 1.00 0.00 A ATOM 464 HZ3 LYS A 27 45.162 -4.985 2.505 1.00 0.00 A ATOM 465 N LYS A 27 38.146 -4.243 5.018 1.00 0.00 A ATOM 466 NZ LYS A 27 44.829 -5.014 3.489 1.00 0.00 A ATOM 467 O LYS A 27 41.350 -5.144 6.239 1.00 0.00 A ATOM 468 C LEU A 28 40.653 -2.937 8.779 1.00 0.00 A ATOM 469 CA LEU A 28 41.277 -2.720 7.399 1.00 0.00 A ATOM 470 CB LEU A 28 41.555 -1.228 7.198 1.00 0.00 A ATOM 471 CD1 LEU A 28 43.508 -1.240 8.761 1.00 0.00 A ATOM 472 CD2 LEU A 28 43.820 -1.882 6.368 1.00 0.00 A ATOM 473 CG LEU A 28 43.057 -0.964 7.325 1.00 0.00 A ATOM 474 HN LEU A 28 39.632 -2.607 6.009 1.00 0.00 A ATOM 475 HA LEU A 28 42.204 -3.269 7.334 1.00 0.00 A ATOM 476 HB2 LEU A 28 41.217 -0.929 6.217 1.00 0.00 A ATOM 477 HB1 LEU A 28 41.027 -0.660 7.950 1.00 0.00 A ATOM 478 HD11 LEU A 28 42.698 -1.025 9.441 1.00 0.00 A ATOM 479 HD12 LEU A 28 43.793 -2.278 8.856 1.00 0.00 A ATOM 480 HD13 LEU A 28 44.354 -0.611 8.998 1.00 0.00 A ATOM 481 HD21 LEU A 28 43.203 -2.099 5.508 1.00 0.00 A ATOM 482 HD22 LEU A 28 44.726 -1.393 6.046 1.00 0.00 A ATOM 483 HD23 LEU A 28 44.068 -2.804 6.874 1.00 0.00 A ATOM 484 HG LEU A 28 43.262 0.067 7.077 1.00 0.00 A ATOM 485 N LEU A 28 40.342 -3.197 6.339 1.00 0.00 A ATOM 486 O LEU A 28 41.326 -3.299 9.723 1.00 0.00 A ATOM 487 C GLN A 29 39.024 -4.311 10.759 1.00 0.00 A ATOM 488 CA GLN A 29 38.715 -2.908 10.230 1.00 0.00 A ATOM 489 CB GLN A 29 37.203 -2.742 10.075 1.00 0.00 A ATOM 490 CD GLN A 29 36.252 -1.538 12.045 1.00 0.00 A ATOM 491 CG GLN A 29 36.783 -1.376 10.621 1.00 0.00 A ATOM 492 HN GLN A 29 38.847 -2.422 8.135 1.00 0.00 A ATOM 493 HA GLN A 29 39.088 -2.172 10.927 1.00 0.00 A ATOM 494 HB2 GLN A 29 36.938 -2.810 9.030 1.00 0.00 A ATOM 495 HB1 GLN A 29 36.696 -3.519 10.627 1.00 0.00 A ATOM 496 HE21 GLN A 29 37.359 -0.062 12.776 1.00 0.00 A ATOM 497 HE22 GLN A 29 36.360 -0.845 13.902 1.00 0.00 A ATOM 498 HG2 GLN A 29 37.635 -0.713 10.627 1.00 0.00 A ATOM 499 HG1 GLN A 29 36.008 -0.961 9.995 1.00 0.00 A ATOM 500 N GLN A 29 39.374 -2.717 8.907 1.00 0.00 A ATOM 501 NE2 GLN A 29 36.694 -0.750 12.986 1.00 0.00 A ATOM 502 O GLN A 29 39.721 -4.474 11.741 1.00 0.00 A ATOM 503 OE1 GLN A 29 35.427 -2.391 12.305 1.00 0.00 A ATOM 504 C ASP A 30 40.207 -7.121 10.193 1.00 0.00 A ATOM 505 CA ASP A 30 38.784 -6.714 10.585 1.00 0.00 A ATOM 506 CB ASP A 30 37.785 -7.677 9.943 1.00 0.00 A ATOM 507 CG ASP A 30 36.482 -7.669 10.744 1.00 0.00 A ATOM 508 HN ASP A 30 37.954 -5.174 9.325 1.00 0.00 A ATOM 509 HA ASP A 30 38.682 -6.755 11.660 1.00 0.00 A ATOM 510 HB2 ASP A 30 37.587 -7.368 8.927 1.00 0.00 A ATOM 511 HB1 ASP A 30 38.197 -8.675 9.941 1.00 0.00 A ATOM 512 N ASP A 30 38.513 -5.325 10.116 1.00 0.00 A ATOM 513 O ASP A 30 40.667 -8.188 10.539 1.00 0.00 A ATOM 514 OD1 ASP A 30 36.505 -8.114 11.879 1.00 0.00 A ATOM 515 OD2 ASP A 30 35.482 -7.219 10.208 1.00 0.00 A ATOM 516 C VAL A 31 42.436 -8.074 8.706 1.00 0.00 A ATOM 517 CA VAL A 31 42.298 -6.588 9.048 1.00 0.00 A ATOM 518 CB VAL A 31 43.276 -6.220 10.172 1.00 0.00 A ATOM 519 CG1 VAL A 31 42.806 -6.819 11.499 1.00 0.00 A ATOM 520 CG2 VAL A 31 44.665 -6.765 9.835 1.00 0.00 A ATOM 521 HN VAL A 31 40.497 -5.419 9.211 1.00 0.00 A ATOM 522 HA VAL A 31 42.537 -6.006 8.171 1.00 0.00 A ATOM 523 HB VAL A 31 43.325 -5.144 10.263 1.00 0.00 A ATOM 524 HG11 VAL A 31 42.528 -7.850 11.353 1.00 0.00 A ATOM 525 HG12 VAL A 31 43.607 -6.764 12.221 1.00 0.00 A ATOM 526 HG13 VAL A 31 41.955 -6.264 11.864 1.00 0.00 A ATOM 527 HG21 VAL A 31 44.600 -7.828 9.656 1.00 0.00 A ATOM 528 HG22 VAL A 31 45.042 -6.272 8.951 1.00 0.00 A ATOM 529 HG23 VAL A 31 45.334 -6.580 10.663 1.00 0.00 A ATOM 530 N VAL A 31 40.900 -6.273 9.474 1.00 0.00 A ATOM 531 O VAL A 31 42.644 -8.902 9.567 1.00 0.00 A ATOM 532 C HIS A 32 43.776 -10.402 7.568 1.00 0.00 A ATOM 533 CA HIS A 32 42.462 -9.836 7.032 1.00 0.00 A ATOM 534 CB HIS A 32 42.452 -9.926 5.505 1.00 0.00 A ATOM 535 CD2 HIS A 32 39.987 -10.807 5.730 1.00 0.00 A ATOM 536 CE1 HIS A 32 39.574 -11.126 3.627 1.00 0.00 A ATOM 537 CG HIS A 32 41.120 -10.449 5.043 1.00 0.00 A ATOM 538 HN HIS A 32 42.173 -7.725 6.775 1.00 0.00 A ATOM 539 HA HIS A 32 41.636 -10.405 7.431 1.00 0.00 A ATOM 540 HB2 HIS A 32 42.621 -8.945 5.085 1.00 0.00 A ATOM 541 HB1 HIS A 32 43.234 -10.597 5.178 1.00 0.00 A ATOM 542 HD1 HIS A 32 41.438 -10.498 2.949 1.00 0.00 A ATOM 543 HD2 HIS A 32 39.870 -10.764 6.803 1.00 0.00 A ATOM 544 HE1 HIS A 32 39.078 -11.382 2.702 1.00 0.00 A ATOM 545 N HIS A 32 42.331 -8.412 7.448 1.00 0.00 A ATOM 546 ND1 HIS A 32 40.834 -10.660 3.703 1.00 0.00 A ATOM 547 NE2 HIS A 32 39.011 -11.234 4.833 1.00 0.00 A ATOM 548 O HIS A 32 44.794 -10.380 6.904 1.00 0.00 A ATOM 549 C ASN A 33 45.601 -12.509 8.410 1.00 0.00 A ATOM 550 CA ASN A 33 45.001 -11.472 9.362 1.00 0.00 A ATOM 551 CB ASN A 33 44.666 -12.141 10.697 1.00 0.00 A ATOM 552 CG ASN A 33 45.956 -12.393 11.479 1.00 0.00 A ATOM 553 HN ASN A 33 42.924 -10.905 9.278 1.00 0.00 A ATOM 554 HA ASN A 33 45.715 -10.679 9.527 1.00 0.00 A ATOM 555 HB2 ASN A 33 44.016 -11.495 11.269 1.00 0.00 A ATOM 556 HB1 ASN A 33 44.169 -13.082 10.513 1.00 0.00 A ATOM 557 HD21 ASN A 33 46.070 -14.303 10.951 1.00 0.00 A ATOM 558 HD22 ASN A 33 47.318 -13.755 11.962 1.00 0.00 A ATOM 559 N ASN A 33 43.758 -10.904 8.767 1.00 0.00 A ATOM 560 ND2 ASN A 33 46.493 -13.583 11.462 1.00 0.00 A ATOM 561 O ASN A 33 46.804 -12.630 8.287 1.00 0.00 A ATOM 562 OD1 ASN A 33 46.481 -11.499 12.112 1.00 0.00 A ATOM 563 C PHE A 34 46.107 -15.330 7.572 1.00 0.00 A ATOM 564 CA PHE A 34 45.297 -14.291 6.795 1.00 0.00 A ATOM 565 CB PHE A 34 46.194 -13.621 5.753 1.00 0.00 A ATOM 566 CD1 PHE A 34 44.337 -13.378 4.064 1.00 0.00 A ATOM 567 CD2 PHE A 34 46.370 -14.525 3.407 1.00 0.00 A ATOM 568 CE1 PHE A 34 43.806 -13.587 2.786 1.00 0.00 A ATOM 569 CE2 PHE A 34 45.839 -14.734 2.129 1.00 0.00 A ATOM 570 CG PHE A 34 45.619 -13.847 4.375 1.00 0.00 A ATOM 571 CZ PHE A 34 44.557 -14.265 1.818 1.00 0.00 A ATOM 572 HN PHE A 34 43.806 -13.149 7.851 1.00 0.00 A ATOM 573 HA PHE A 34 44.470 -14.777 6.298 1.00 0.00 A ATOM 574 HB2 PHE A 34 46.246 -12.560 5.952 1.00 0.00 A ATOM 575 HB1 PHE A 34 47.185 -14.046 5.804 1.00 0.00 A ATOM 576 HD1 PHE A 34 43.757 -12.855 4.811 1.00 0.00 A ATOM 577 HD2 PHE A 34 47.359 -14.887 3.647 1.00 0.00 A ATOM 578 HE1 PHE A 34 42.816 -13.226 2.547 1.00 0.00 A ATOM 579 HE2 PHE A 34 46.418 -15.257 1.383 1.00 0.00 A ATOM 580 HZ PHE A 34 44.148 -14.426 0.832 1.00 0.00 A ATOM 581 N PHE A 34 44.773 -13.261 7.737 1.00 0.00 A ATOM 582 OT1 PHE A 34 46.297 -15.135 8.762 1.00 0.00 A ATOM 583 OT2 PHE A 34 46.522 -16.303 6.965 1.00 0.00 A END
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