data_nef_c30134_5krw save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5KRW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 THR middle . . 3 A 3 SER middle . . 4 A 4 THR middle . . 5 A 5 VAL middle . . 6 A 6 GLU middle . . 7 A 7 PHE middle . . 8 A 8 ILE middle . . 9 A 9 ASN middle . . 10 A 10 ARG middle . . 11 A 11 TRP middle . . 12 A 12 GLN middle . . 13 A 13 ARG middle . . 14 A 14 ILE middle . . 15 A 15 ALA middle . . 16 A 16 LEU middle . . 17 A 17 LEU middle . . 18 A 18 SER middle . . 19 A 19 GLN middle . . 20 A 20 SER middle . . 21 A 21 LEU middle . . 22 A 22 LEU middle . . 23 A 23 GLU middle . . 24 A 24 LEU middle . . 25 A 25 ALA middle . . 26 A 26 GLN middle . . 27 A 27 ARG middle . . 28 A 28 GLY middle . false 29 A 29 GLU middle . . 30 A 30 TRP middle . . 31 A 31 ASP middle . . 32 A 32 LEU middle . . 33 A 33 LEU middle . . 34 A 34 LEU middle . . 35 A 35 GLN middle . . 36 A 36 GLN middle . . 37 A 37 GLU middle . . 38 A 38 VAL middle . . 39 A 39 SER middle . . 40 A 40 TYR middle . . 41 A 41 LEU middle . . 42 A 42 GLN middle . . 43 A 43 SER middle . . 44 A 44 ILE middle . . 45 A 45 GLU middle . . 46 A 46 THR middle . . 47 A 47 VAL middle . . 48 A 48 MET middle . . 49 A 49 GLU middle . . 50 A 50 LYS middle . . 51 A 51 GLN middle . . 52 A 52 THR middle . . 53 A 53 PRO middle . false 54 A 54 PRO middle . false 55 A 55 GLY middle . false 56 A 56 ILE middle . . 57 A 57 THR middle . . 58 A 58 ARG middle . . 59 A 59 SER middle . . 60 A 60 ILE middle . . 61 A 61 GLN middle . . 62 A 62 ASP middle . . 63 A 63 MET middle . . 64 A 64 VAL middle . . 65 A 65 ALA middle . . 66 A 66 GLY middle . false 67 A 67 TYR middle . . 68 A 68 ILE middle . . 69 A 69 LYS middle . . 70 A 70 GLN middle . . 71 A 71 THR middle . . 72 A 72 LEU middle . . 73 A 73 ASP middle . . 74 A 74 ASN middle . . 75 A 75 GLU middle . . 76 A 76 GLN middle . . 77 A 77 LEU middle . . 78 A 78 LEU middle . . 79 A 79 LYS middle . . 80 A 80 GLY middle . false 81 A 81 LEU middle . . 82 A 82 LEU middle . . 83 A 83 GLN middle . . 84 A 84 GLN middle . . 85 A 85 ARG middle . . 86 A 86 LEU middle . . 87 A 87 ASP middle . . 88 A 88 GLU middle . . 89 A 89 LEU middle . . 90 A 90 SER middle . . 91 A 91 SER middle . . 92 A 92 LEU middle . . 93 A 93 ILE middle . . 94 A 94 GLY middle . false 95 A 95 GLN middle . . 96 A 96 VAL middle . . 97 A 97 LEU middle . . 98 A 98 PHE middle . . 99 A 99 GLN middle . . 100 A 100 GLY middle . false 101 A 101 PRO middle . false 102 A 102 SER middle . . 103 A 103 ALA middle . . 104 A 104 GLY middle . false 105 A 105 LEU middle . . 106 A 106 VAL middle . . 107 A 107 PRO middle . false 108 A 108 ARG middle . . 109 A 109 GLY middle . false 110 A 110 SER middle . . 111 A 111 GLY middle . false 112 A 112 GLY middle . false 113 A 113 ILE middle . . 114 A 114 GLU middle . . 115 A 115 GLY middle . false 116 A 428 SER middle . . 117 A 429 ILE middle . . 118 A 430 ASP middle . . 119 A 431 GLU middle . . 120 A 432 THR middle . . 121 A 433 VAL middle . . 122 A 434 ALA middle . . 123 A 435 ARG middle . . 124 A 436 TYR middle . . 125 A 437 LYS middle . . 126 A 438 ALA middle . . 127 A 439 GLN middle . . 128 A 440 PHE middle . . 129 A 441 THR middle . . 130 A 442 GLN middle . . 131 A 443 LEU middle . . 132 A 444 ASP middle . . 133 A 445 THR middle . . 134 A 446 MET middle . . 135 A 447 MET middle . . 136 A 448 SER middle . . 137 A 449 LYS middle . . 138 A 450 LEU middle . . 139 A 451 ASN middle . . 140 A 452 ASN middle . . 141 A 453 THR middle . . 142 A 454 SER middle . . 143 A 455 SER middle . . 144 A 456 TYR middle . . 145 A 457 LEU middle . . 146 A 458 THR middle . . 147 A 459 GLN middle . . 148 A 460 GLN middle . . 149 A 461 PHE middle . . 150 A 462 THR middle . . 151 A 463 ALA middle . . 152 A 464 MET middle . . 153 A 465 ASN middle . . 154 A 466 LYS middle . . 155 A 467 SER end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.171 0.000 A 1 MET CE C 13 17.057 0.000 A 3 SER H H 1 7.925 0.000 A 3 SER N N 15 122.937 0.000 A 4 THR HA H 1 4.314 0.000 A 4 THR HB H 1 3.894 0.000 A 4 THR HG2% H 1 1.349 0.000 A 4 THR C C 13 174.679 0.000 A 4 THR CA C 13 67.140 0.045 A 4 THR CB C 13 68.500 0.000 A 4 THR CG2 C 13 22.968 0.000 A 5 VAL H H 1 7.829 0.000 A 5 VAL HA H 1 3.660 0.009 A 5 VAL HB H 1 2.164 0.008 A 5 VAL HGx% H 1 1.150 0.025 A 5 VAL HGy% H 1 1.056 0.017 A 5 VAL C C 13 176.889 0.009 A 5 VAL CA C 13 66.809 0.036 A 5 VAL CB C 13 31.585 0.083 A 5 VAL CG1 C 13 23.348 0.250 A 5 VAL CG2 C 13 21.575 0.215 A 5 VAL N N 15 121.364 0.000 A 6 GLU H H 1 8.100 0.000 A 6 GLU HA H 1 3.964 0.000 A 6 GLU HBx H 1 2.104 0.000 A 6 GLU HBy H 1 2.104 0.000 A 6 GLU C C 13 177.356 0.035 A 6 GLU CA C 13 59.793 0.047 A 6 GLU CB C 13 29.432 0.045 A 6 GLU N N 15 119.977 0.000 A 7 PHE H H 1 7.870 0.003 A 7 PHE HA H 1 4.384 0.000 A 7 PHE HBx H 1 3.438 0.014 A 7 PHE HBy H 1 3.444 0.021 A 7 PHE HD1 H 1 7.454 0.000 A 7 PHE HE1 H 1 7.590 0.000 A 7 PHE HZ H 1 7.582 0.000 A 7 PHE C C 13 175.850 0.009 A 7 PHE CA C 13 61.458 0.043 A 7 PHE CB C 13 40.120 0.083 A 7 PHE CD1 C 13 132.595 0.000 A 7 PHE CE1 C 13 131.859 0.000 A 7 PHE CZ C 13 130.536 0.000 A 7 PHE N N 15 120.161 0.000 A 8 ILE H H 1 8.195 0.004 A 8 ILE HA H 1 3.614 0.007 A 8 ILE HB H 1 2.057 0.007 A 8 ILE HD1% H 1 1.073 0.003 A 8 ILE HG1x H 1 2.090 0.000 A 8 ILE HG1y H 1 2.106 0.002 A 8 ILE HG2% H 1 1.135 0.002 A 8 ILE C C 13 176.982 0.020 A 8 ILE CA C 13 65.977 0.144 A 8 ILE CB C 13 38.627 0.174 A 8 ILE CD1 C 13 14.718 0.039 A 8 ILE CG1 C 13 29.027 0.035 A 8 ILE CG2 C 13 18.199 0.041 A 8 ILE N N 15 117.877 0.000 A 9 ASN H H 1 8.473 0.000 A 9 ASN HB2 H 1 2.781 0.238 A 9 ASN HB3 H 1 2.781 0.116 A 9 ASN C C 13 177.470 0.044 A 9 ASN CA C 13 56.409 0.093 A 9 ASN CB C 13 38.365 0.048 A 9 ASN N N 15 117.531 0.000 A 10 ARG H H 1 8.372 0.000 A 10 ARG HA H 1 3.910 0.000 A 10 ARG C C 13 178.377 0.000 A 10 ARG CA C 13 59.962 0.124 A 10 ARG CB C 13 29.414 0.041 A 10 ARG N N 15 119.787 0.000 A 11 TRP H H 1 7.282 0.000 A 11 TRP HA H 1 4.447 0.000 A 11 TRP HBx H 1 3.298 0.238 A 11 TRP HBy H 1 3.420 0.116 A 11 TRP HD1 H 1 6.140 0.001 A 11 TRP HE1 H 1 9.171 0.008 A 11 TRP HE3 H 1 7.553 0.000 A 11 TRP HH2 H 1 7.075 0.000 A 11 TRP HZ2 H 1 7.564 0.005 A 11 TRP HZ3 H 1 6.989 0.000 A 11 TRP C C 13 177.100 0.009 A 11 TRP CA C 13 60.924 0.061 A 11 TRP CB C 13 29.933 0.139 A 11 TRP CD1 C 13 126.692 0.000 A 11 TRP CE3 C 13 120.719 0.000 A 11 TRP CH2 C 13 123.547 0.000 A 11 TRP CZ2 C 13 114.952 0.000 A 11 TRP CZ3 C 13 121.793 0.000 A 11 TRP N N 15 119.454 0.000 A 11 TRP NE1 N 15 126.003 0.000 A 12 GLN H H 1 8.529 0.000 A 12 GLN C C 13 177.320 0.000 A 12 GLN CA C 13 59.231 0.056 A 12 GLN CB C 13 28.380 0.093 A 12 GLN N N 15 121.039 0.000 A 13 ARG H H 1 7.899 0.000 A 13 ARG HA H 1 3.964 0.000 A 13 ARG C C 13 177.549 0.000 A 13 ARG CA C 13 59.476 0.093 A 13 ARG CB C 13 29.247 0.033 A 13 ARG N N 15 118.269 0.000 A 14 ILE H H 1 7.517 0.000 A 14 ILE HA H 1 3.659 0.000 A 14 ILE HB H 1 1.995 0.012 A 14 ILE HD1% H 1 0.112 0.007 A 14 ILE HG1x H 1 0.804 0.006 A 14 ILE HG1y H 1 1.536 0.002 A 14 ILE HG2% H 1 1.209 0.005 A 14 ILE CA C 13 66.320 0.109 A 14 ILE CB C 13 38.488 0.117 A 14 ILE CD1 C 13 14.210 0.077 A 14 ILE CG1 C 13 30.173 0.057 A 14 ILE CG2 C 13 18.315 0.060 A 14 ILE N N 15 120.885 0.000 A 15 ALA H H 1 8.850 0.000 A 15 ALA HB% H 1 1.606 0.000 A 15 ALA CB C 13 17.773 0.000 A 15 ALA N N 15 122.579 0.000 A 16 LEU H H 1 8.259 0.000 A 16 LEU HDx% H 1 0.875 0.000 A 16 LEU HDy% H 1 0.888 0.000 A 16 LEU CD1 C 13 25.200 0.000 A 16 LEU CD2 C 13 23.468 0.000 A 16 LEU N N 15 120.667 0.000 A 18 SER H H 1 9.017 0.000 A 18 SER HA H 1 4.314 0.000 A 18 SER HBx H 1 3.840 0.000 A 18 SER HBy H 1 3.840 0.000 A 18 SER C C 13 174.943 0.000 A 18 SER CA C 13 63.139 0.044 A 18 SER N N 15 116.706 0.000 A 19 GLN H H 1 7.532 0.000 A 19 GLN HA H 1 3.886 0.000 A 19 GLN HBx H 1 2.174 0.000 A 19 GLN HBy H 1 2.174 0.000 A 19 GLN C C 13 176.722 0.000 A 19 GLN CA C 13 58.977 0.064 A 19 GLN CB C 13 28.167 0.087 A 19 GLN N N 15 123.795 0.000 A 20 SER H H 1 7.989 0.000 A 20 SER HA H 1 4.260 0.000 A 20 SER HBx H 1 4.042 0.000 A 20 SER HBy H 1 4.042 0.000 A 20 SER C C 13 175.859 0.000 A 20 SER CA C 13 61.704 0.192 A 20 SER CB C 13 62.751 0.021 A 20 SER N N 15 115.841 0.000 A 21 LEU H H 1 8.203 0.000 A 21 LEU HA H 1 4.244 0.000 A 21 LEU HBx H 1 2.096 0.000 A 21 LEU HBy H 1 2.096 0.000 A 21 LEU HDx% H 1 0.332 0.000 A 21 LEU HDy% H 1 0.594 0.000 A 21 LEU C C 13 177.039 0.000 A 21 LEU CA C 13 58.512 0.099 A 21 LEU CB C 13 41.374 0.045 A 21 LEU CD1 C 13 25.045 0.000 A 21 LEU CD2 C 13 23.932 0.000 A 21 LEU N N 15 119.631 0.000 A 22 LEU H H 1 7.543 0.003 A 22 LEU HDx% H 1 0.927 0.000 A 22 LEU HDy% H 1 0.896 0.000 A 22 LEU C C 13 177.144 0.000 A 22 LEU CA C 13 58.608 0.062 A 22 LEU CB C 13 41.329 0.033 A 22 LEU CD1 C 13 26.397 0.000 A 22 LEU CD2 C 13 23.743 0.000 A 22 LEU N N 15 118.311 0.107 A 23 GLU H H 1 8.159 0.000 A 23 GLU HA H 1 3.987 0.000 A 23 GLU HBx H 1 2.011 0.000 A 23 GLU HBy H 1 2.104 0.000 A 23 GLU C C 13 178.430 0.000 A 23 GLU CA C 13 59.675 0.098 A 23 GLU CB C 13 29.022 0.278 A 23 GLU N N 15 118.279 0.000 A 24 LEU H H 1 7.800 0.000 A 24 LEU HDx% H 1 0.784 0.000 A 24 LEU HDy% H 1 0.683 0.000 A 24 LEU C C 13 178.130 0.000 A 24 LEU CA C 13 58.265 0.056 A 24 LEU CB C 13 41.699 0.140 A 24 LEU CD1 C 13 22.934 0.000 A 24 LEU CD2 C 13 25.566 0.000 A 24 LEU N N 15 118.237 0.000 A 25 ALA H H 1 7.911 0.002 A 25 ALA HA H 1 3.012 0.004 A 25 ALA HB% H 1 1.358 0.004 A 25 ALA C C 13 179.808 0.006 A 25 ALA CA C 13 54.761 0.231 A 25 ALA CB C 13 19.224 0.157 A 25 ALA N N 15 121.148 0.000 A 26 GLN H H 1 8.755 0.001 A 26 GLN HA H 1 3.855 0.000 A 26 GLN HBx H 1 1.769 0.000 A 26 GLN HBy H 1 1.769 0.000 A 26 GLN C C 13 177.083 0.018 A 26 GLN CA C 13 59.023 0.097 A 26 GLN CB C 13 28.252 0.134 A 26 GLN N N 15 119.366 0.000 A 27 ARG H H 1 7.412 0.000 A 27 ARG HA H 1 4.229 0.000 A 27 ARG HBx H 1 1.909 0.094 A 27 ARG HBy H 1 1.944 0.060 A 27 ARG C C 13 175.216 0.009 A 27 ARG CA C 13 56.576 0.152 A 27 ARG CB C 13 31.083 0.147 A 27 ARG N N 15 115.328 0.000 A 28 GLY H H 1 7.450 0.000 A 28 GLY HAx H 1 3.848 0.008 A 28 GLY HAy H 1 3.848 0.008 A 28 GLY C C 13 173.796 0.004 A 28 GLY CA C 13 45.972 0.050 A 28 GLY N N 15 109.204 0.000 A 29 GLU H H 1 7.587 0.000 A 29 GLU HA H 1 4.454 0.000 A 29 GLU C C 13 175.965 0.000 A 29 GLU CA C 13 53.790 0.056 A 29 GLU CB C 13 27.031 0.075 A 29 GLU N N 15 121.281 0.000 A 30 TRP H H 1 6.890 0.000 A 30 TRP HA H 1 4.003 0.000 A 30 TRP HD1 H 1 7.399 0.000 A 30 TRP HE1 H 1 10.650 0.000 A 30 TRP HE3 H 1 7.409 0.000 A 30 TRP HH2 H 1 6.960 0.000 A 30 TRP HZ2 H 1 7.635 0.000 A 30 TRP HZ3 H 1 6.735 0.000 A 30 TRP C C 13 176.625 0.046 A 30 TRP CA C 13 59.821 0.041 A 30 TRP CB C 13 30.119 0.073 A 30 TRP CD1 C 13 128.943 0.000 A 30 TRP CE3 C 13 120.576 0.000 A 30 TRP CH2 C 13 125.119 0.000 A 30 TRP CZ2 C 13 115.086 0.000 A 30 TRP CZ3 C 13 120.314 0.000 A 30 TRP N N 15 120.165 0.000 A 30 TRP NE1 N 15 129.300 0.000 A 31 ASP H H 1 8.271 0.000 A 31 ASP HA H 1 4.579 0.000 A 31 ASP HBx H 1 2.135 0.000 A 31 ASP HBy H 1 2.625 0.000 A 31 ASP C C 13 178.561 0.009 A 31 ASP CA C 13 58.127 0.114 A 31 ASP CB C 13 40.461 0.078 A 31 ASP N N 15 115.936 0.000 A 32 LEU H H 1 7.950 0.000 A 32 LEU HA H 1 4.392 0.000 A 32 LEU HBx H 1 1.894 0.000 A 32 LEU HBy H 1 1.894 0.000 A 32 LEU HDx% H 1 0.877 0.000 A 32 LEU HDy% H 1 0.843 0.000 A 32 LEU C C 13 178.655 0.039 A 32 LEU CA C 13 57.897 0.087 A 32 LEU CB C 13 41.497 0.106 A 32 LEU CD1 C 13 24.683 0.000 A 32 LEU CD2 C 13 23.159 0.000 A 32 LEU N N 15 121.258 0.000 A 33 LEU H H 1 8.434 0.000 A 33 LEU HDx% H 1 1.069 0.000 A 33 LEU HDy% H 1 1.000 0.000 A 33 LEU C C 13 177.324 0.037 A 33 LEU CA C 13 59.076 0.119 A 33 LEU CB C 13 41.364 0.033 A 33 LEU CD1 C 13 27.636 0.000 A 33 LEU CD2 C 13 27.261 0.000 A 33 LEU N N 15 121.926 0.000 A 34 LEU H H 1 7.923 0.000 A 34 LEU HA H 1 4.128 0.000 A 34 LEU HDx% H 1 0.970 0.000 A 34 LEU HDy% H 1 1.028 0.000 A 34 LEU C C 13 178.868 0.003 A 34 LEU CA C 13 58.003 0.092 A 34 LEU CB C 13 41.696 0.052 A 34 LEU CD1 C 13 24.074 0.000 A 34 LEU CD2 C 13 25.906 0.000 A 34 LEU N N 15 118.172 0.000 A 35 GLN H H 1 7.613 0.000 A 35 GLN C C 13 177.570 0.014 A 35 GLN CA C 13 58.576 0.055 A 35 GLN CB C 13 28.670 0.050 A 35 GLN N N 15 118.059 0.000 A 36 GLN H H 1 8.127 0.000 A 36 GLN HA H 1 4.486 0.000 A 36 GLN HBx H 1 1.917 0.000 A 36 GLN HBy H 1 1.917 0.000 A 36 GLN C C 13 176.524 0.050 A 36 GLN CA C 13 57.042 0.080 A 36 GLN CB C 13 28.986 0.129 A 36 GLN N N 15 118.630 0.000 A 37 GLU H H 1 8.209 0.000 A 37 GLU HA H 1 3.840 0.000 A 37 GLU HBx H 1 2.330 0.000 A 37 GLU HBy H 1 2.330 0.000 A 37 GLU C C 13 176.240 0.088 A 37 GLU CA C 13 60.542 0.104 A 37 GLU CB C 13 28.918 0.159 A 37 GLU N N 15 121.484 0.000 A 38 VAL H H 1 7.525 0.000 A 38 VAL HA H 1 3.675 0.008 A 38 VAL HB H 1 2.139 0.010 A 38 VAL HGx% H 1 1.134 0.005 A 38 VAL HGy% H 1 1.012 0.023 A 38 VAL C C 13 177.423 0.032 A 38 VAL CA C 13 66.696 0.078 A 38 VAL CB C 13 31.508 0.143 A 38 VAL CG1 C 13 22.411 0.022 A 38 VAL CG2 C 13 21.038 0.102 A 38 VAL N N 15 116.785 0.000 A 39 SER H H 1 7.598 0.000 A 39 SER C C 13 176.246 0.000 A 39 SER CA C 13 61.613 0.095 A 39 SER CB C 13 62.878 0.000 A 39 SER N N 15 114.707 0.000 A 40 TYR H H 1 7.976 0.001 A 40 TYR HA H 1 4.257 0.013 A 40 TYR HBx H 1 2.997 0.010 A 40 TYR HBy H 1 3.099 0.022 A 40 TYR HD1 H 1 6.814 0.005 A 40 TYR HE1 H 1 6.744 0.000 A 40 TYR C C 13 175.974 0.057 A 40 TYR CA C 13 61.968 0.147 A 40 TYR CB C 13 38.978 0.158 A 40 TYR CD1 C 13 131.908 0.000 A 40 TYR CE1 C 13 118.033 0.000 A 40 TYR N N 15 124.565 0.000 A 41 LEU H H 1 8.555 0.005 A 41 LEU HA H 1 3.746 0.000 A 41 LEU HBx H 1 1.557 0.000 A 41 LEU HBy H 1 1.930 0.000 A 41 LEU HDx% H 1 1.005 0.000 A 41 LEU HDy% H 1 0.921 0.000 A 41 LEU C C 13 179.214 0.051 A 41 LEU CA C 13 58.183 0.155 A 41 LEU CB C 13 40.326 0.202 A 41 LEU CD1 C 13 26.171 0.000 A 41 LEU CD2 C 13 22.640 0.000 A 41 LEU N N 15 118.759 0.000 A 42 GLN H H 1 8.343 0.002 A 42 GLN HA H 1 4.019 0.000 A 42 GLN HBx H 1 2.096 0.000 A 42 GLN HBy H 1 2.096 0.000 A 42 GLN C C 13 178.092 0.032 A 42 GLN CA C 13 59.164 0.039 A 42 GLN CB C 13 28.251 0.082 A 42 GLN N N 15 117.359 0.010 A 43 SER H H 1 7.851 0.000 A 43 SER HA H 1 4.314 0.000 A 43 SER HBx H 1 3.832 0.000 A 43 SER HBy H 1 3.832 0.000 A 43 SER C C 13 175.436 0.000 A 43 SER CA C 13 63.182 0.185 A 43 SER N N 15 117.617 0.000 A 44 ILE H H 1 7.540 0.008 A 44 ILE HA H 1 3.586 0.005 A 44 ILE HB H 1 1.673 0.004 A 44 ILE HD1% H 1 0.581 0.004 A 44 ILE HG1x H 1 0.805 0.005 A 44 ILE HG1y H 1 1.243 0.002 A 44 ILE HG2% H 1 0.764 0.005 A 44 ILE C C 13 176.118 0.034 A 44 ILE CA C 13 63.768 0.123 A 44 ILE CB C 13 36.903 0.216 A 44 ILE CD1 C 13 11.633 0.012 A 44 ILE CG1 C 13 29.061 0.030 A 44 ILE CG2 C 13 17.278 0.059 A 44 ILE N N 15 124.065 0.000 A 45 GLU H H 1 8.237 0.000 A 45 GLU HA H 1 3.793 0.000 A 45 GLU HBx H 1 2.018 0.000 A 45 GLU HBy H 1 2.018 0.000 A 45 GLU HGx H 1 2.138 0.000 A 45 GLU HGy H 1 2.367 0.000 A 45 GLU C C 13 178.333 0.009 A 45 GLU CA C 13 60.062 0.163 A 45 GLU CB C 13 29.023 0.084 A 45 GLU CG C 13 36.602 0.117 A 45 GLU N N 15 120.290 0.000 A 46 THR H H 1 7.751 0.000 A 46 THR HA H 1 4.096 0.000 A 46 THR HB H 1 3.956 0.000 A 46 THR HG2% H 1 1.148 0.000 A 46 THR C C 13 175.278 0.000 A 46 THR CA C 13 66.611 0.072 A 46 THR CB C 13 69.161 0.069 A 46 THR CG2 C 13 21.626 0.000 A 46 THR N N 15 112.290 0.000 A 47 VAL H H 1 7.118 0.001 A 47 VAL HA H 1 3.891 0.002 A 47 VAL HB H 1 1.838 0.003 A 47 VAL HGx% H 1 0.484 0.002 A 47 VAL HGy% H 1 0.454 0.004 A 47 VAL C C 13 176.924 0.027 A 47 VAL CA C 13 65.081 0.164 A 47 VAL CB C 13 31.291 0.107 A 47 VAL CG1 C 13 22.160 0.069 A 47 VAL CG2 C 13 21.248 0.082 A 47 VAL N N 15 118.006 0.000 A 48 MET H H 1 7.754 0.004 A 48 MET HA H 1 3.990 0.011 A 48 MET HBx H 1 1.794 0.033 A 48 MET HBy H 1 1.829 0.003 A 48 MET HE% H 1 1.744 0.000 A 48 MET HGy H 1 2.211 0.000 A 48 MET C C 13 176.637 0.030 A 48 MET CA C 13 58.809 0.113 A 48 MET CB C 13 32.799 0.174 A 48 MET CE C 13 16.436 0.000 A 48 MET CG C 13 31.325 0.115 A 48 MET N N 15 119.842 0.000 A 49 GLU H H 1 7.405 0.001 A 49 GLU HA H 1 4.244 0.000 A 49 GLU HBx H 1 2.042 0.000 A 49 GLU HBy H 1 2.120 0.000 A 49 GLU C C 13 175.880 0.028 A 49 GLU CA C 13 57.244 0.044 A 49 GLU CB C 13 30.151 0.060 A 49 GLU N N 15 115.998 0.000 A 50 LYS H H 1 7.554 0.005 A 50 LYS C C 13 175.166 0.000 A 50 LYS CA C 13 55.400 0.016 A 50 LYS CB C 13 33.192 0.000 A 50 LYS N N 15 118.930 0.000 A 51 GLN H H 1 8.271 0.000 A 51 GLN CA C 13 55.680 0.000 A 51 GLN N N 15 119.468 0.000 A 52 THR HG2% H 1 1.115 0.000 A 52 THR CG2 C 13 22.010 0.000 A 53 PRO HA H 1 4.611 0.000 A 53 PRO HBx H 1 1.778 0.004 A 53 PRO HBy H 1 2.218 0.001 A 53 PRO HDx H 1 2.555 0.000 A 53 PRO HDy H 1 3.265 0.000 A 53 PRO CA C 13 61.350 0.028 A 53 PRO CB C 13 30.802 0.053 A 53 PRO CD C 13 50.251 0.027 A 53 PRO CG C 13 27.470 0.028 A 54 PRO HDx H 1 3.637 0.000 A 54 PRO HDy H 1 3.801 0.000 A 54 PRO CD C 13 50.462 0.000 A 55 GLY CA C 13 46.270 0.038 A 56 ILE H H 1 7.299 0.000 A 56 ILE HA H 1 4.096 0.003 A 56 ILE HB H 1 1.896 0.004 A 56 ILE HD1% H 1 0.748 0.005 A 56 ILE HG1x H 1 1.329 0.001 A 56 ILE HG1y H 1 1.351 0.001 A 56 ILE HG2% H 1 0.930 0.007 A 56 ILE CA C 13 61.980 0.117 A 56 ILE CB C 13 37.601 0.152 A 56 ILE CD1 C 13 13.618 0.033 A 56 ILE CG1 C 13 26.972 0.050 A 56 ILE CG2 C 13 17.657 0.028 A 56 ILE N N 15 117.676 0.000 A 57 THR H H 1 7.148 0.006 A 57 THR HG2% H 1 1.375 0.000 A 57 THR CA C 13 60.809 0.062 A 57 THR CB C 13 71.646 0.000 A 57 THR CG2 C 13 21.855 0.099 A 57 THR N N 15 115.666 0.000 A 58 ARG H H 1 8.200 0.000 A 58 ARG N N 15 123.429 0.000 A 59 SER HA H 1 4.252 0.000 A 59 SER C C 13 176.528 0.000 A 59 SER CA C 13 61.737 0.129 A 59 SER CB C 13 62.341 0.000 A 60 ILE H H 1 7.348 0.000 A 60 ILE HA H 1 3.941 0.006 A 60 ILE HB H 1 2.062 0.008 A 60 ILE HD1% H 1 0.984 0.003 A 60 ILE HG1x H 1 1.344 0.002 A 60 ILE HG1y H 1 1.693 0.000 A 60 ILE HG2% H 1 1.103 0.003 A 60 ILE C C 13 176.823 0.040 A 60 ILE CA C 13 64.316 0.133 A 60 ILE CB C 13 37.140 0.153 A 60 ILE CD1 C 13 12.334 0.038 A 60 ILE CG1 C 13 28.722 0.025 A 60 ILE CG2 C 13 18.232 0.066 A 60 ILE N N 15 122.669 0.000 A 61 GLN H H 1 8.579 0.000 A 61 GLN HA H 1 3.902 0.000 A 61 GLN HBx H 1 2.267 0.000 A 61 GLN HBy H 1 2.267 0.000 A 61 GLN C C 13 176.915 0.000 A 61 GLN CA C 13 60.706 0.078 A 61 GLN CB C 13 28.545 0.051 A 61 GLN N N 15 121.266 0.000 A 62 ASP H H 1 8.578 0.000 A 62 ASP HA H 1 4.361 0.000 A 62 ASP HBx H 1 2.283 0.000 A 62 ASP HBy H 1 2.283 0.000 A 62 ASP C C 13 178.285 0.049 A 62 ASP CA C 13 57.537 0.034 A 62 ASP CB C 13 40.357 0.015 A 62 ASP N N 15 117.776 0.000 A 63 MET H H 1 7.603 0.005 A 63 MET HA H 1 3.936 0.003 A 63 MET HBx H 1 2.218 0.007 A 63 MET HBy H 1 2.277 0.035 A 63 MET HE% H 1 2.123 0.000 A 63 MET HGx H 1 2.349 0.000 A 63 MET HGy H 1 2.585 0.000 A 63 MET C C 13 177.786 0.026 A 63 MET CA C 13 58.858 0.121 A 63 MET CB C 13 33.324 0.178 A 63 MET CE C 13 17.086 0.000 A 63 MET CG C 13 31.352 0.025 A 63 MET N N 15 121.042 0.000 A 64 VAL H H 1 8.565 0.003 A 64 VAL HA H 1 3.605 0.010 A 64 VAL HB H 1 2.081 0.006 A 64 VAL HGx% H 1 1.069 0.005 A 64 VAL HGy% H 1 0.525 0.244 A 64 VAL C C 13 176.694 0.104 A 64 VAL CA C 13 67.388 0.184 A 64 VAL CB C 13 31.191 0.115 A 64 VAL CG1 C 13 23.980 0.037 A 64 VAL CG2 C 13 21.884 0.968 A 64 VAL N N 15 119.684 0.000 A 65 ALA H H 1 8.919 0.005 A 65 ALA HA H 1 3.823 0.005 A 65 ALA HB% H 1 1.410 0.001 A 65 ALA C C 13 178.561 0.009 A 65 ALA CA C 13 56.065 0.077 A 65 ALA CB C 13 17.326 0.083 A 65 ALA N N 15 122.157 0.000 A 66 GLY H H 1 7.581 0.000 A 66 GLY HAx H 1 3.859 0.013 A 66 GLY HAy H 1 3.859 0.013 A 66 GLY C C 13 176.225 0.032 A 66 GLY CA C 13 47.244 0.178 A 66 GLY N N 15 103.438 0.000 A 67 TYR H H 1 7.511 0.002 A 67 TYR HA H 1 4.684 0.000 A 67 TYR HBx H 1 3.206 0.000 A 67 TYR HBy H 1 3.389 0.001 A 67 TYR HD1 H 1 7.103 0.007 A 67 TYR HE1 H 1 6.856 0.000 A 67 TYR C C 13 178.561 0.009 A 67 TYR CA C 13 59.978 0.093 A 67 TYR CB C 13 37.505 0.080 A 67 TYR CD1 C 13 131.934 0.000 A 67 TYR CE1 C 13 118.485 0.000 A 67 TYR N N 15 122.509 0.000 A 68 ILE H H 1 8.622 0.000 A 68 ILE HA H 1 3.466 0.005 A 68 ILE HB H 1 1.630 0.160 A 68 ILE HD1% H 1 0.007 0.005 A 68 ILE HG1x H 1 0.988 0.003 A 68 ILE HG1y H 1 1.006 0.012 A 68 ILE HG2% H 1 0.864 0.002 A 68 ILE C C 13 176.471 0.004 A 68 ILE CA C 13 66.804 0.107 A 68 ILE CB C 13 37.776 0.151 A 68 ILE CD1 C 13 14.747 0.039 A 68 ILE CG1 C 13 27.724 0.301 A 68 ILE CG2 C 13 19.073 0.080 A 68 ILE N N 15 123.397 0.000 A 69 LYS H H 1 8.651 0.000 A 69 LYS HA H 1 4.159 0.000 A 69 LYS HBx H 1 1.567 0.000 A 69 LYS HBy H 1 2.073 0.000 A 69 LYS C C 13 176.766 0.008 A 69 LYS CA C 13 59.005 0.043 A 69 LYS CB C 13 31.684 0.079 A 69 LYS N N 15 120.666 0.000 A 70 GLN H H 1 8.035 0.000 A 70 GLN HA H 1 4.058 0.000 A 70 GLN HBx H 1 2.088 0.000 A 70 GLN HBy H 1 2.182 0.000 A 70 GLN C C 13 177.175 0.004 A 70 GLN CA C 13 59.213 0.047 A 70 GLN CB C 13 28.775 0.146 A 70 GLN N N 15 117.457 0.000 A 71 THR H H 1 7.840 0.000 A 71 THR HA H 1 4.314 0.000 A 71 THR HG2% H 1 1.530 0.000 A 71 THR C C 13 175.788 0.000 A 71 THR CA C 13 67.514 0.060 A 71 THR CB C 13 68.774 0.100 A 71 THR CG2 C 13 24.175 0.000 A 71 THR N N 15 116.947 0.000 A 72 LEU H H 1 8.703 0.005 A 72 LEU HA H 1 3.964 0.000 A 72 LEU HBx H 1 1.691 0.000 A 72 LEU HBy H 1 1.691 0.000 A 72 LEU HDx% H 1 0.727 0.000 A 72 LEU HDy% H 1 0.866 0.000 A 72 LEU C C 13 178.856 0.029 A 72 LEU CA C 13 58.700 0.030 A 72 LEU CB C 13 42.301 0.072 A 72 LEU CD1 C 13 24.846 0.000 A 72 LEU CD2 C 13 25.210 0.000 A 72 LEU N N 15 123.218 0.000 A 73 ASP H H 1 8.833 0.005 A 73 ASP HA H 1 4.392 0.000 A 73 ASP HBx H 1 2.322 0.000 A 73 ASP HBy H 1 2.322 0.000 A 73 ASP C C 13 178.738 0.044 A 73 ASP CA C 13 57.739 0.103 A 73 ASP CB C 13 39.589 0.044 A 73 ASP N N 15 121.365 0.000 A 74 ASN H H 1 8.428 0.000 A 74 ASN C C 13 177.105 0.004 A 74 ASN CA C 13 55.899 0.043 A 74 ASN CB C 13 36.953 0.055 A 74 ASN N N 15 120.778 0.000 A 75 GLU H H 1 9.114 0.004 A 75 GLU HA H 1 3.886 0.000 A 75 GLU HBx H 1 1.845 0.271 A 75 GLU HBy H 1 1.956 0.381 A 75 GLU HGx H 1 1.991 0.000 A 75 GLU HGy H 1 2.650 0.000 A 75 GLU C C 13 177.999 0.026 A 75 GLU CA C 13 61.541 0.081 A 75 GLU CB C 13 30.102 0.171 A 75 GLU CG C 13 37.953 0.043 A 75 GLU N N 15 121.610 0.000 A 76 GLN H H 1 8.163 0.000 A 76 GLN HA H 1 4.065 0.000 A 76 GLN HBx H 1 2.267 0.000 A 76 GLN HBy H 1 2.267 0.000 A 76 GLN C C 13 178.602 0.049 A 76 GLN CA C 13 59.261 0.072 A 76 GLN CB C 13 27.831 0.011 A 76 GLN N N 15 118.364 0.000 A 77 LEU H H 1 7.627 0.000 A 77 LEU HA H 1 4.166 0.000 A 77 LEU HDx% H 1 0.997 0.000 A 77 LEU HDy% H 1 0.927 0.000 A 77 LEU C C 13 179.460 0.026 A 77 LEU CA C 13 58.114 0.094 A 77 LEU CB C 13 41.818 0.126 A 77 LEU CD1 C 13 25.517 0.000 A 77 LEU CD2 C 13 22.928 0.000 A 77 LEU N N 15 120.866 0.000 A 78 LEU H H 1 8.856 0.004 A 78 LEU HA H 1 3.917 0.000 A 78 LEU HBx H 1 1.544 0.000 A 78 LEU HBy H 1 2.042 0.000 A 78 LEU HDx% H 1 0.848 0.000 A 78 LEU HDy% H 1 0.797 0.000 A 78 LEU C C 13 177.281 0.004 A 78 LEU CA C 13 58.625 0.140 A 78 LEU CB C 13 42.114 0.086 A 78 LEU CD1 C 13 24.500 0.000 A 78 LEU CD2 C 13 26.951 0.000 A 78 LEU N N 15 122.639 0.000 A 79 LYS H H 1 8.690 0.005 A 79 LYS HA H 1 3.855 0.000 A 79 LYS HBx H 1 1.925 0.000 A 79 LYS HBy H 1 1.925 0.000 A 79 LYS C C 13 177.892 0.009 A 79 LYS CA C 13 61.202 0.068 A 79 LYS CB C 13 32.156 0.035 A 79 LYS N N 15 118.324 0.000 A 80 GLY H H 1 7.555 0.000 A 80 GLY HAx H 1 3.962 0.002 A 80 GLY HAy H 1 3.964 0.000 A 80 GLY C C 13 175.943 0.004 A 80 GLY CA C 13 47.443 0.383 A 80 GLY N N 15 105.384 0.000 A 81 LEU H H 1 7.789 0.000 A 81 LEU HA H 1 4.283 0.000 A 81 LEU HDx% H 1 0.993 0.000 A 81 LEU HDy% H 1 0.875 0.000 A 81 LEU C C 13 179.644 0.036 A 81 LEU CA C 13 58.168 0.084 A 81 LEU CB C 13 41.819 0.029 A 81 LEU CD1 C 13 22.560 0.000 A 81 LEU CD2 C 13 27.466 0.000 A 81 LEU N N 15 122.865 0.000 A 82 LEU H H 1 9.028 0.000 A 82 LEU HA H 1 4.089 0.000 A 82 LEU HDx% H 1 0.915 0.000 A 82 LEU HDy% H 1 1.025 0.000 A 82 LEU C C 13 177.471 0.000 A 82 LEU CA C 13 58.919 0.257 A 82 LEU CB C 13 41.912 0.056 A 82 LEU CD1 C 13 26.247 0.000 A 82 LEU CD2 C 13 25.284 0.000 A 82 LEU N N 15 121.751 0.000 A 83 GLN H H 1 8.342 0.000 A 83 GLN HA H 1 4.377 0.000 A 83 GLN HBx H 1 1.575 0.000 A 83 GLN HBy H 1 1.575 0.000 A 83 GLN C C 13 176.774 0.089 A 83 GLN CA C 13 58.870 0.065 A 83 GLN CB C 13 28.235 0.085 A 83 GLN N N 15 118.548 0.000 A 84 GLN H H 1 7.682 0.000 A 84 GLN HBx H 1 2.267 0.000 A 84 GLN HBy H 1 2.267 0.000 A 84 GLN C C 13 177.719 0.001 A 84 GLN CA C 13 59.239 0.075 A 84 GLN CB C 13 28.395 0.048 A 84 GLN N N 15 117.216 0.005 A 85 ARG H H 1 7.727 0.003 A 85 ARG HA H 1 4.166 0.000 A 85 ARG HBx H 1 1.855 0.000 A 85 ARG HBy H 1 1.855 0.000 A 85 ARG C C 13 176.904 0.006 A 85 ARG CA C 13 57.289 0.095 A 85 ARG CB C 13 28.387 0.040 A 85 ARG N N 15 121.209 0.000 A 86 LEU H H 1 8.615 0.002 A 86 LEU HA H 1 4.345 0.000 A 86 LEU HBy H 1 1.622 0.232 A 86 LEU HBx H 1 1.621 0.000 A 86 LEU HDx% H 1 0.558 0.000 A 86 LEU HDy% H 1 0.072 0.000 A 86 LEU C C 13 178.394 0.053 A 86 LEU CA C 13 59.100 0.151 A 86 LEU CB C 13 40.264 0.164 A 86 LEU CD1 C 13 25.877 0.000 A 86 LEU CD2 C 13 24.018 0.000 A 86 LEU N N 15 121.650 0.000 A 87 ASP H H 1 8.338 0.004 A 87 ASP HA H 1 4.026 0.000 A 87 ASP HBx H 1 2.781 0.000 A 87 ASP HBy H 1 2.781 0.000 A 87 ASP C C 13 178.546 0.016 A 87 ASP CA C 13 57.886 0.049 A 87 ASP CB C 13 40.019 0.049 A 87 ASP N N 15 120.158 0.000 A 88 GLU H H 1 8.140 0.001 A 88 GLU HA H 1 4.042 0.000 A 88 GLU HBx H 1 2.221 0.000 A 88 GLU HBy H 1 2.221 0.000 A 88 GLU C C 13 178.841 0.041 A 88 GLU CA C 13 59.623 0.065 A 88 GLU CB C 13 29.947 0.007 A 88 GLU N N 15 123.341 0.000 A 89 LEU H H 1 8.985 0.003 A 89 LEU HA H 1 3.801 0.000 A 89 LEU HBx H 1 2.314 0.000 A 89 LEU HBy H 1 2.314 0.000 A 89 LEU HDx% H 1 0.906 0.000 A 89 LEU HDy% H 1 0.741 0.000 A 89 LEU C C 13 178.060 0.000 A 89 LEU CA C 13 58.222 0.055 A 89 LEU CB C 13 43.209 0.039 A 89 LEU CD1 C 13 26.206 0.000 A 89 LEU CD2 C 13 22.435 0.000 A 89 LEU N N 15 119.982 0.000 A 90 SER H H 1 8.828 0.009 A 90 SER HA H 1 4.104 0.000 A 90 SER HBx H 1 3.910 0.000 A 90 SER HBy H 1 3.910 0.000 A 90 SER C C 13 176.470 0.000 A 90 SER CA C 13 62.724 0.073 A 90 SER N N 15 114.410 0.000 A 91 SER H H 1 7.627 0.000 A 91 SER C C 13 174.609 0.000 A 91 SER CA C 13 61.480 0.077 A 91 SER CB C 13 62.910 0.104 A 91 SER N N 15 116.801 0.000 A 92 LEU H H 1 7.900 0.000 A 92 LEU HA H 1 3.790 0.028 A 92 LEU HBx H 1 1.621 0.000 A 92 LEU HBy H 1 1.621 0.000 A 92 LEU HDx% H 1 0.486 0.000 A 92 LEU HDy% H 1 0.770 0.000 A 92 LEU C C 13 178.518 0.000 A 92 LEU CA C 13 57.971 0.075 A 92 LEU CB C 13 42.039 0.063 A 92 LEU CD1 C 13 24.688 0.000 A 92 LEU CD2 C 13 22.787 0.000 A 92 LEU N N 15 123.261 0.000 A 93 ILE H H 1 8.323 0.000 A 93 ILE HA H 1 3.835 0.003 A 93 ILE HB H 1 1.779 0.008 A 93 ILE HD1% H 1 0.601 0.016 A 93 ILE HG1x H 1 1.002 0.001 A 93 ILE HG1y H 1 1.722 0.000 A 93 ILE HG2% H 1 0.864 0.006 A 93 ILE C C 13 176.349 0.043 A 93 ILE CA C 13 64.605 0.168 A 93 ILE CB C 13 38.918 0.179 A 93 ILE CD1 C 13 13.852 0.074 A 93 ILE CG1 C 13 30.022 0.067 A 93 ILE CG2 C 13 17.861 0.054 A 93 ILE N N 15 117.264 0.000 A 94 GLY H H 1 7.708 0.000 A 94 GLY HAx H 1 3.917 0.000 A 94 GLY HAy H 1 3.917 0.000 A 94 GLY C C 13 173.485 0.033 A 94 GLY CA C 13 46.134 0.038 A 94 GLY N N 15 106.132 0.000 A 95 GLN H H 1 7.799 0.000 A 95 GLN HA H 1 4.275 0.000 A 95 GLN HBx H 1 2.034 0.000 A 95 GLN HBy H 1 2.096 0.000 A 95 GLN C C 13 174.917 0.012 A 95 GLN CA C 13 56.572 0.082 A 95 GLN CB C 13 29.313 0.058 A 95 GLN N N 15 118.598 0.000 A 96 VAL H H 1 7.816 0.000 A 96 VAL HA H 1 4.106 0.008 A 96 VAL HB H 1 2.092 0.006 A 96 VAL HGx% H 1 0.900 0.032 A 96 VAL HGy% H 1 0.943 0.004 A 96 VAL C C 13 174.859 0.006 A 96 VAL CA C 13 62.742 0.130 A 96 VAL CB C 13 32.437 0.164 A 96 VAL CG1 C 13 21.553 0.240 A 96 VAL CG2 C 13 20.488 0.176 A 96 VAL N N 15 119.058 0.000 A 97 LEU H H 1 7.979 0.000 A 97 LEU HA H 1 4.333 0.011 A 97 LEU HBx H 1 1.466 0.000 A 97 LEU HBy H 1 1.466 0.000 A 97 LEU HDx% H 1 0.818 0.000 A 97 LEU HDy% H 1 0.793 0.000 A 97 LEU C C 13 174.791 0.026 A 97 LEU CA C 13 55.133 0.450 A 97 LEU CB C 13 42.227 0.035 A 97 LEU CD1 C 13 25.268 0.000 A 97 LEU CD2 C 13 23.330 0.000 A 97 LEU N N 15 124.581 0.000 A 98 PHE H H 1 7.542 0.006 A 98 PHE HBx H 1 2.980 0.000 A 98 PHE HBy H 1 3.160 0.000 A 98 PHE HD1 H 1 7.226 0.006 A 98 PHE HE1 H 1 7.301 0.000 A 98 PHE HZ H 1 7.328 0.000 A 98 PHE C C 13 179.232 0.000 A 98 PHE CA C 13 59.212 0.032 A 98 PHE CB C 13 40.343 0.027 A 98 PHE CD1 C 13 132.130 0.000 A 98 PHE CE1 C 13 131.478 0.000 A 98 PHE CZ C 13 129.876 0.000 A 98 PHE N N 15 125.210 0.000 A 99 GLN CA C 13 56.091 0.058 A 99 GLN CB C 13 29.674 0.105 A 99 GLN CG C 13 33.760 0.000 A 100 GLY H H 1 7.878 0.000 A 100 GLY CA C 13 45.006 0.017 A 100 GLY N N 15 109.626 0.000 A 103 ALA H H 1 8.296 0.000 A 103 ALA HA H 1 4.348 0.003 A 103 ALA HB% H 1 1.413 0.002 A 103 ALA CA C 13 52.756 0.082 A 103 ALA CB C 13 19.252 0.070 A 103 ALA N N 15 126.464 0.000 A 104 GLY H H 1 7.910 0.001 A 104 GLY CA C 13 46.286 0.029 A 104 GLY N N 15 114.400 0.039 A 105 LEU HDx% H 1 0.930 0.000 A 105 LEU HDy% H 1 0.925 0.000 A 105 LEU CD1 C 13 23.459 0.000 A 105 LEU CD2 C 13 25.331 0.000 A 106 VAL HGx% H 1 0.969 0.000 A 106 VAL HGy% H 1 1.098 0.000 A 106 VAL CG1 C 13 21.922 0.000 A 106 VAL CG2 C 13 21.823 0.000 A 111 GLY H H 1 8.271 0.000 A 111 GLY N N 15 108.906 0.000 A 112 GLY H H 1 8.255 0.000 A 112 GLY HAx H 1 4.003 0.000 A 112 GLY HAy H 1 4.003 0.000 A 112 GLY C C 13 173.213 0.003 A 112 GLY CA C 13 45.432 0.033 A 112 GLY N N 15 108.876 0.000 A 113 ILE H H 1 8.060 0.000 A 113 ILE HA H 1 4.200 0.007 A 113 ILE HB H 1 1.891 0.008 A 113 ILE HD1% H 1 0.880 0.011 A 113 ILE HG1x H 1 1.196 0.001 A 113 ILE HG1y H 1 1.462 0.002 A 113 ILE HG2% H 1 0.919 0.006 A 113 ILE C C 13 175.565 0.004 A 113 ILE CA C 13 61.438 0.142 A 113 ILE CB C 13 38.688 0.144 A 113 ILE CD1 C 13 13.129 0.067 A 113 ILE CG1 C 13 27.302 0.043 A 113 ILE CG2 C 13 17.604 0.043 A 113 ILE N N 15 120.213 0.000 A 114 GLU H H 1 8.589 0.000 A 114 GLU HA H 1 4.293 0.000 A 114 GLU HBx H 1 1.956 0.000 A 114 GLU HBy H 1 2.054 0.000 A 114 GLU C C 13 175.930 0.017 A 114 GLU CA C 13 57.260 0.080 A 114 GLU CB C 13 30.045 0.175 A 114 GLU N N 15 125.039 0.000 A 115 GLY H H 1 8.380 0.000 A 115 GLY HAx H 1 3.995 0.000 A 115 GLY HAy H 1 3.995 0.000 A 115 GLY C C 13 173.153 0.022 A 115 GLY CA C 13 45.532 0.062 A 115 GLY N N 15 110.256 0.000 A 428 SER H H 1 8.224 0.000 A 428 SER HA H 1 4.525 0.000 A 428 SER HBx H 1 3.917 0.000 A 428 SER HBy H 1 3.956 0.000 A 428 SER C C 13 174.329 0.000 A 428 SER CA C 13 58.402 0.072 A 428 SER CB C 13 64.493 0.031 A 428 SER N N 15 115.712 0.000 A 429 ILE H H 1 8.417 0.000 A 429 ILE HA H 1 4.137 0.006 A 429 ILE HB H 1 1.925 0.007 A 429 ILE HD1% H 1 0.903 0.016 A 429 ILE HG1x H 1 1.261 0.003 A 429 ILE HG1y H 1 1.525 0.002 A 429 ILE HG2% H 1 0.941 0.000 A 429 ILE C C 13 175.419 0.000 A 429 ILE CA C 13 62.498 0.108 A 429 ILE CB C 13 38.440 0.122 A 429 ILE CD1 C 13 13.185 0.058 A 429 ILE CG1 C 13 28.002 0.050 A 429 ILE CG2 C 13 17.594 0.056 A 429 ILE N N 15 123.397 0.000 A 430 ASP H H 1 8.241 0.000 A 430 ASP HA H 1 4.454 0.000 A 430 ASP HBx H 1 2.640 0.001 A 430 ASP HBy H 1 2.692 0.020 A 430 ASP C C 13 176.819 0.059 A 430 ASP CA C 13 56.008 0.070 A 430 ASP CB C 13 41.179 0.058 A 430 ASP N N 15 122.348 0.000 A 431 GLU H H 1 8.344 0.000 A 431 GLU C C 13 177.272 0.023 A 431 GLU CA C 13 58.925 0.065 A 431 GLU CB C 13 29.574 0.032 A 431 GLU N N 15 122.065 0.000 A 432 THR H H 1 8.065 0.000 A 432 THR HA H 1 4.307 0.000 A 432 THR HG2% H 1 1.325 0.000 A 432 THR C C 13 174.689 0.000 A 432 THR CA C 13 66.487 0.258 A 432 THR CB C 13 68.884 0.077 A 432 THR CG2 C 13 21.867 0.000 A 432 THR N N 15 117.229 0.000 A 433 VAL H H 1 8.143 0.004 A 433 VAL HA H 1 3.752 0.122 A 433 VAL HB H 1 2.077 0.175 A 433 VAL HGx% H 1 1.110 0.016 A 433 VAL HGy% H 1 1.030 0.014 A 433 VAL C C 13 176.715 0.011 A 433 VAL CA C 13 66.815 0.176 A 433 VAL CB C 13 31.615 0.172 A 433 VAL CG1 C 13 23.066 0.391 A 433 VAL CG2 C 13 21.273 0.258 A 433 VAL N N 15 120.607 0.000 A 434 ALA H H 1 7.989 0.009 A 434 ALA HA H 1 4.063 0.020 A 434 ALA HB% H 1 1.495 0.007 A 434 ALA C C 13 180.126 0.010 A 434 ALA CA C 13 55.581 0.080 A 434 ALA CB C 13 17.901 0.083 A 434 ALA N N 15 121.555 0.000 A 435 ARG H H 1 7.824 0.000 A 435 ARG HBx H 1 1.598 0.000 A 435 ARG HBy H 1 1.894 0.000 A 435 ARG C C 13 179.053 0.024 A 435 ARG CA C 13 59.569 0.121 A 435 ARG CB C 13 29.350 0.129 A 435 ARG N N 15 119.603 0.000 A 436 TYR H H 1 8.042 0.006 A 436 TYR HA H 1 4.595 0.000 A 436 TYR HBx H 1 3.077 0.000 A 436 TYR HBy H 1 3.194 0.000 A 436 TYR HD1 H 1 6.863 0.000 A 436 TYR HE1 H 1 6.743 0.000 A 436 TYR C C 13 177.695 0.023 A 436 TYR CA C 13 58.762 0.106 A 436 TYR CB C 13 37.389 0.021 A 436 TYR CD1 C 13 130.897 0.000 A 436 TYR CE1 C 13 118.677 0.000 A 436 TYR N N 15 120.081 0.000 A 437 LYS H H 1 8.824 0.002 A 437 LYS HA H 1 3.925 0.000 A 437 LYS HBx H 1 1.598 0.000 A 437 LYS HBy H 1 1.925 0.000 A 437 LYS C C 13 177.079 0.594 A 437 LYS CA C 13 60.635 0.091 A 437 LYS CB C 13 31.634 0.019 A 437 LYS N N 15 120.058 0.019 A 438 ALA H H 1 7.996 0.005 A 438 ALA HA H 1 4.313 0.014 A 438 ALA HB% H 1 1.580 0.007 A 438 ALA C C 13 179.097 0.021 A 438 ALA CA C 13 55.302 0.193 A 438 ALA CB C 13 17.889 0.100 A 438 ALA N N 15 121.758 0.005 A 439 GLN H H 1 8.159 0.000 A 439 GLN HA H 1 3.995 0.000 A 439 GLN HBx H 1 1.925 0.000 A 439 GLN HBy H 1 2.299 0.000 A 439 GLN C C 13 176.668 0.018 A 439 GLN CA C 13 60.219 0.055 A 439 GLN CB C 13 30.665 0.019 A 439 GLN N N 15 119.187 0.000 A 440 PHE H H 1 8.852 0.001 A 440 PHE HA H 1 4.299 0.000 A 440 PHE HBx H 1 3.499 0.040 A 440 PHE HBy H 1 3.635 0.096 A 440 PHE HD1 H 1 7.113 0.000 A 440 PHE HE1 H 1 7.382 0.000 A 440 PHE HZ H 1 7.278 0.000 A 440 PHE C C 13 175.653 0.022 A 440 PHE CA C 13 62.305 0.101 A 440 PHE CB C 13 39.124 0.163 A 440 PHE CD1 C 13 131.761 0.000 A 440 PHE CE1 C 13 132.169 0.000 A 440 PHE CZ C 13 129.939 0.000 A 440 PHE N N 15 120.328 0.000 A 441 THR H H 1 8.370 0.000 A 441 THR HA H 1 4.314 0.000 A 441 THR HG2% H 1 1.311 0.000 A 441 THR C C 13 174.750 0.000 A 441 THR CA C 13 66.975 0.069 A 441 THR CB C 13 69.295 0.057 A 441 THR CG2 C 13 21.746 0.000 A 441 THR N N 15 114.570 0.000 A 442 GLN H H 1 8.108 0.000 A 442 GLN HA H 1 4.120 0.000 A 442 GLN HBx H 1 2.135 0.000 A 442 GLN HBy H 1 2.229 0.000 A 442 GLN C C 13 178.615 0.012 A 442 GLN CA C 13 59.833 0.138 A 442 GLN CB C 13 29.672 0.031 A 442 GLN N N 15 121.147 0.000 A 443 LEU H H 1 8.785 0.000 A 443 LEU HA H 1 4.124 0.005 A 443 LEU HDx% H 1 0.910 0.000 A 443 LEU HDy% H 1 0.410 0.000 A 443 LEU C C 13 177.062 0.016 A 443 LEU CA C 13 58.009 0.104 A 443 LEU CB C 13 40.897 0.058 A 443 LEU CD1 C 13 22.613 0.000 A 443 LEU CD2 C 13 27.433 0.000 A 443 LEU N N 15 121.793 0.000 A 444 ASP H H 1 8.731 0.003 A 444 ASP HA H 1 3.987 0.000 A 444 ASP C C 13 178.201 0.000 A 444 ASP CA C 13 57.984 0.063 A 444 ASP CB C 13 42.161 0.101 A 444 ASP N N 15 121.716 0.000 A 445 THR H H 1 8.130 0.000 A 445 THR HA H 1 4.349 0.012 A 445 THR HG2% H 1 1.388 0.000 A 445 THR C C 13 175.518 0.000 A 445 THR CA C 13 67.039 0.221 A 445 THR CB C 13 68.763 0.004 A 445 THR CG2 C 13 21.719 0.000 A 445 THR N N 15 115.944 0.000 A 446 MET H H 1 7.949 0.004 A 446 MET HA H 1 4.081 0.006 A 446 MET HBx H 1 2.277 0.007 A 446 MET HBy H 1 2.290 0.007 A 446 MET HE% H 1 2.039 0.013 A 446 MET C C 13 176.611 0.021 A 446 MET CA C 13 60.305 0.193 A 446 MET CB C 13 31.447 0.219 A 446 MET CE C 13 18.699 0.000 A 446 MET CG C 13 30.261 0.076 A 446 MET N N 15 123.231 0.000 A 447 MET H H 1 8.461 0.008 A 447 MET HA H 1 3.920 0.017 A 447 MET HBx H 1 2.497 0.011 A 447 MET HBy H 1 2.530 0.009 A 447 MET HE% H 1 2.142 0.000 A 447 MET C C 13 177.347 0.052 A 447 MET CA C 13 59.588 0.065 A 447 MET CB C 13 32.411 0.251 A 447 MET CE C 13 17.880 0.000 A 447 MET CG C 13 32.588 0.000 A 447 MET N N 15 118.815 0.000 A 448 SER H H 1 7.860 0.000 A 448 SER HA H 1 4.353 0.000 A 448 SER C C 13 176.792 0.000 A 448 SER CA C 13 62.236 0.022 A 448 SER CB C 13 62.820 0.049 A 448 SER N N 15 114.266 0.000 A 449 LYS H H 1 8.168 0.006 A 449 LYS HA H 1 4.377 0.000 A 449 LYS HBx H 1 2.034 0.000 A 449 LYS HBy H 1 2.034 0.000 A 449 LYS C C 13 179.037 0.012 A 449 LYS CA C 13 59.616 0.110 A 449 LYS CB C 13 31.675 0.040 A 449 LYS N N 15 122.892 0.000 A 450 LEU H H 1 8.375 0.005 A 450 LEU HDx% H 1 0.830 0.000 A 450 LEU HDy% H 1 0.942 0.000 A 450 LEU C C 13 178.862 0.038 A 450 LEU CA C 13 56.338 0.053 A 450 LEU CB C 13 41.102 0.021 A 450 LEU CD1 C 13 27.081 0.000 A 450 LEU CD2 C 13 22.778 0.000 A 450 LEU N N 15 119.773 0.000 A 451 ASN H H 1 8.007 0.000 A 451 ASN HA H 1 4.610 0.000 A 451 ASN HBx H 1 2.913 0.008 A 451 ASN HBy H 1 3.030 0.024 A 451 ASN C C 13 177.242 0.038 A 451 ASN CA C 13 56.403 0.099 A 451 ASN CB C 13 37.941 0.093 A 451 ASN N N 15 118.254 0.000 A 452 ASN H H 1 7.709 0.000 A 452 ASN C C 13 177.363 0.000 A 452 ASN CA C 13 56.382 0.090 A 452 ASN CB C 13 38.743 0.085 A 452 ASN N N 15 118.361 0.000 A 453 THR H H 1 8.510 0.000 A 453 THR HG2% H 1 1.254 0.000 A 453 THR CA C 13 66.791 0.022 A 453 THR CG2 C 13 24.035 0.000 A 453 THR N N 15 115.020 0.000 A 454 SER H H 1 8.609 0.000 A 454 SER CA C 13 63.269 0.041 A 454 SER N N 15 119.525 0.000 A 455 SER H H 1 7.659 0.000 A 455 SER C C 13 175.771 0.000 A 455 SER CA C 13 62.215 0.016 A 455 SER N N 15 117.407 0.000 A 456 TYR H H 1 7.715 0.003 A 456 TYR HA H 1 4.416 0.004 A 456 TYR HBx H 1 3.168 0.009 A 456 TYR HBy H 1 3.394 0.001 A 456 TYR HD1 H 1 7.148 0.003 A 456 TYR HE1 H 1 6.897 0.000 A 456 TYR C C 13 176.619 0.048 A 456 TYR CA C 13 61.632 0.194 A 456 TYR CB C 13 38.268 0.154 A 456 TYR CD1 C 13 133.270 0.000 A 456 TYR CE1 C 13 118.426 0.000 A 456 TYR N N 15 123.473 0.000 A 457 LEU H H 1 8.932 0.001 A 457 LEU HDx% H 1 1.049 0.000 A 457 LEU HDy% H 1 1.322 0.000 A 457 LEU C C 13 178.113 0.017 A 457 LEU CA C 13 58.646 0.057 A 457 LEU CB C 13 42.475 0.062 A 457 LEU CD1 C 13 26.327 0.000 A 457 LEU CD2 C 13 23.797 0.000 A 457 LEU N N 15 119.477 0.000 A 458 THR H H 1 8.455 0.018 A 458 THR HA H 1 3.894 0.003 A 458 THR HB H 1 4.377 0.008 A 458 THR HG2% H 1 1.318 0.001 A 458 THR C C 13 175.942 0.000 A 458 THR CA C 13 67.735 0.137 A 458 THR CB C 13 69.154 0.058 A 458 THR CG2 C 13 21.408 0.000 A 458 THR N N 15 114.886 0.000 A 459 GLN H H 1 7.807 0.000 A 459 GLN HA H 1 4.163 0.000 A 459 GLN C C 13 178.406 0.136 A 459 GLN CA C 13 59.416 0.063 A 459 GLN CB C 13 28.184 0.020 A 459 GLN N N 15 122.809 0.000 A 460 GLN H H 1 8.368 0.000 A 460 GLN HA H 1 3.984 0.000 A 460 GLN HBx H 1 2.295 0.000 A 460 GLN HBy H 1 2.295 0.000 A 460 GLN C C 13 176.791 0.058 A 460 GLN CA C 13 57.996 0.103 A 460 GLN CB C 13 28.120 0.036 A 460 GLN N N 15 118.997 0.000 A 461 PHE H H 1 8.851 0.001 A 461 PHE HA H 1 3.870 0.011 A 461 PHE HBx H 1 3.131 0.000 A 461 PHE HBy H 1 3.162 0.000 A 461 PHE HD1 H 1 7.160 0.000 A 461 PHE HE1 H 1 7.329 0.000 A 461 PHE HZ H 1 7.262 0.000 A 461 PHE C C 13 176.252 0.022 A 461 PHE CA C 13 62.513 0.047 A 461 PHE CB C 13 38.799 0.063 A 461 PHE CD1 C 13 131.330 0.000 A 461 PHE CE1 C 13 131.651 0.000 A 461 PHE CZ C 13 129.908 0.000 A 461 PHE N N 15 120.527 0.000 A 462 THR H H 1 8.104 0.002 A 462 THR HA H 1 4.438 0.016 A 462 THR HG2% H 1 1.278 0.000 A 462 THR C C 13 175.383 0.000 A 462 THR CA C 13 66.444 0.063 A 462 THR CB C 13 69.116 0.023 A 462 THR CG2 C 13 21.661 0.000 A 462 THR N N 15 113.735 0.000 A 463 ALA H H 1 7.634 0.007 A 463 ALA HA H 1 4.097 0.010 A 463 ALA HB% H 1 1.468 0.012 A 463 ALA C C 13 178.499 0.024 A 463 ALA CA C 13 54.750 0.115 A 463 ALA CB C 13 18.274 0.086 A 463 ALA N N 15 122.231 0.032 A 464 MET H H 1 7.737 0.003 A 464 MET HA H 1 4.330 0.000 A 464 MET HBx H 1 2.112 0.000 A 464 MET HBy H 1 2.112 0.000 A 464 MET HE% H 1 2.110 0.000 A 464 MET HGx H 1 2.636 0.000 A 464 MET HGy H 1 2.636 0.000 A 464 MET C C 13 175.210 0.005 A 464 MET CA C 13 55.977 0.166 A 464 MET CB C 13 33.188 0.128 A 464 MET CE C 13 18.242 0.000 A 464 MET CG C 13 32.100 0.007 A 464 MET N N 15 114.976 0.000 A 465 ASN H H 1 7.693 0.000 A 465 ASN HA H 1 4.408 0.000 A 465 ASN HBx H 1 1.881 0.017 A 465 ASN HBy H 1 2.337 0.007 A 465 ASN C C 13 173.657 0.017 A 465 ASN CA C 13 53.720 0.028 A 465 ASN CB C 13 39.489 0.050 A 465 ASN N N 15 117.198 0.000 A 466 LYS H H 1 7.658 0.000 A 466 LYS HA H 1 4.298 0.000 A 466 LYS HBx H 1 1.746 0.000 A 466 LYS HBy H 1 1.836 0.013 A 466 LYS HDx H 1 1.646 0.000 A 466 LYS HDy H 1 1.646 0.000 A 466 LYS HEx H 1 2.970 0.000 A 466 LYS HEy H 1 2.970 0.000 A 466 LYS HGx H 1 1.412 0.000 A 466 LYS HGy H 1 1.422 0.000 A 466 LYS C C 13 174.607 0.027 A 466 LYS CA C 13 56.505 0.101 A 466 LYS CB C 13 32.769 0.206 A 466 LYS CD C 13 28.980 0.002 A 466 LYS CE C 13 42.249 0.005 A 466 LYS CG C 13 24.384 0.021 A 466 LYS N N 15 122.029 0.000 A 467 SER H H 1 7.894 0.000 A 467 SER C C 13 177.849 0.000 A 467 SER CA C 13 60.523 0.101 A 467 SER CB C 13 64.920 0.000 A 467 SER N N 15 123.304 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 PHE HE1 A 11 TRP HE1 1.0 1.80 3.24 2 2 A 67 TYR H A 67 TYR HE1 1.0 1.80 5.84 3 3 A 98 PHE H A 98 PHE HD1 1.0 1.80 4.90 4 4 A 98 PHE H A 97 LEU H 1.0 1.80 5.04 5 5 A 41 LEU HDx% A 42 GLN H 1.0 1.80 5.16 6 6 A 44 ILE H A 47 VAL H 1.0 1.80 5.58 7 7 A 47 VAL H A 47 VAL HB 1.0 1.80 4.26 8 8 A 47 VAL H A 46 THR HB 1.0 1.80 4.54 9 9 A 47 VAL H A 44 ILE HA 1.0 1.80 4.98 10 10 A 11 TRP HE1 A 64 VAL HGx% 1.0 1.80 4.16 11 11 A 11 TRP HE1 A 52 THR HG2% 1.0 1.80 4.40 12 12 A 15 ALA H A 15 ALA HB% 1.0 1.80 3.56 13 13 A 15 ALA H A 14 ILE HG2% 1.0 1.80 5.08 14 14 A 22 LEU HDx% A 78 LEU H 1.0 1.80 3.70 15 15 A 78 LEU H A 21 LEU HDx% 1.0 1.80 6.54 16 16 A 89 LEU H A 89 LEU HDx% 1.0 1.80 4.28 17 17 A 37 GLU HBy A 38 VAL H 1.0 1.80 3.78 18 18 A 38 VAL H A 38 VAL HB 1.0 1.80 4.37 19 19 A 38 VAL H A 36 GLN HBx 1.0 1.80 6.48 20 20 A 84 GLN H A 84 GLN HBx 1.0 1.80 3.28 21 21 A 84 GLN H A 81 LEU HDy% 1.0 1.80 5.52 22 22 A 4 THR HG2% A 5 VAL H 1.0 1.80 4.34 23 23 A 5 VAL H A 8 ILE HD1% 1.0 1.80 4.38 24 24 A 6 GLU H A 7 PHE HA 1.0 1.80 6.22 25 25 A 6 GLU H A 6 GLU HBy 1.0 1.80 3.48 26 26 A 4 THR HG2% A 6 GLU H 1.0 1.80 6.18 27 27 A 6 GLU H A 5 VAL HGy% 1.0 1.80 4.54 28 28 A 6 GLU HBx A 7 PHE H 1.0 1.80 4.42 29 29 A 4 THR HG2% A 7 PHE H 1.0 1.80 5.00 30 30 A 8 ILE H A 10 ARG H 1.0 1.80 5.08 31 31 A 8 ILE HB A 9 ASN H 1.0 1.80 3.94 32 32 A 9 ASN H A 8 ILE HG2% 1.0 1.80 3.88 33 33 A 11 TRP H A 11 TRP HE3 1.0 1.80 5.62 34 34 A 11 TRP H A 11 TRP HD1 1.0 1.80 4.70 35 35 A 11 TRP H A 8 ILE HA 1.0 1.80 5.34 36 36 A 10 ARG HA A 12 GLN H 1.0 1.80 5.40 37 37 A 24 LEU HDx% A 34 LEU H 1.0 1.80 5.66 38 38 A 10 ARG HA A 14 ILE H 1.0 1.80 5.42 39 39 A 14 ILE HG2% A 14 ILE H 1.0 1.80 4.42 40 40 A 14 ILE H A 47 VAL HGx% 1.0 1.80 6.00 41 41 A 14 ILE H A 14 ILE HD1% 1.0 1.80 4.50 42 42 A 15 ALA H A 18 SER H 1.0 1.80 5.80 43 43 A 18 SER H A 40 TYR HD1 1.0 1.80 4.90 44 44 A 21 LEU HDx% A 19 GLN H 1.0 1.80 5.58 45 45 A 20 SER H A 20 SER HBx 1.0 1.80 3.68 46 45 A 20 SER H A 20 SER HBy 1.0 1.80 3.68 47 46 A 21 LEU H A 20 SER HBx 1.0 1.80 3.90 48 46 A 20 SER HBy A 21 LEU H 1.0 1.80 3.90 49 47 A 19 GLN HA A 22 LEU H 1.0 1.80 4.60 50 48 A 23 GLU H A 26 GLN H 1.0 1.80 5.70 51 49 A 74 ASN H A 76 GLN H 1.0 1.80 4.98 52 50 A 76 GLN H A 77 LEU H 1.0 1.80 3.90 53 51 A 76 GLN H A 76 GLN HBx 1.0 1.80 3.84 54 52 A 76 GLN H A 76 GLN HBy 1.0 1.80 3.84 55 53 A 23 GLU H A 23 GLU HBx 1.0 1.80 3.50 56 54 A 23 GLU H A 22 LEU HDy% 1.0 1.80 4.58 57 55 A 26 GLN H A 29 GLU H 1.0 1.80 6.44 58 56 A 26 GLN H A 27 ARG HA 1.0 1.80 6.20 59 57 A 26 GLN H A 23 GLU HA 1.0 1.80 4.26 60 58 A 25 ALA HA A 27 ARG H 1.0 1.80 5.32 61 59 A 27 ARG H A 25 ALA HB% 1.0 1.80 5.02 62 60 A 27 ARG H A 81 LEU HDx% 1.0 1.80 5.24 63 61 A 28 GLY H A 30 TRP H 1.0 1.80 6.18 64 62 A 28 GLY H A 29 GLU HA 1.0 1.80 6.02 65 63 A 25 ALA HA A 28 GLY H 1.0 1.80 4.72 66 64 A 28 GLY H A 27 ARG HBx 1.0 1.80 5.42 67 65 A 28 GLY H A 27 ARG HBy 1.0 1.80 5.42 68 66 A 25 ALA HB% A 28 GLY H 1.0 1.80 5.18 69 67 A 81 LEU HDy% A 28 GLY H 1.0 1.80 5.58 70 68 A 81 LEU HDx% A 28 GLY H 1.0 1.80 5.48 71 69 A 63 MET H A 64 VAL HA 1.0 1.80 6.24 72 70 A 29 GLU H A 25 ALA HA 1.0 1.80 4.74 73 71 A 63 MET H A 63 MET HGy 1.0 1.80 3.70 74 72 A 63 MET H A 62 ASP HBy 1.0 1.80 3.40 75 73 A 63 MET H A 64 VAL HGy% 1.0 1.80 4.64 76 74 A 64 VAL HGx% A 63 MET H 1.0 1.80 5.32 77 75 A 30 TRP H A 32 LEU H 1.0 1.80 5.36 78 76 A 29 GLU H A 30 TRP H 1.0 1.80 4.62 79 77 A 30 TRP H A 29 GLU HA 1.0 1.80 3.52 80 78 A 30 TRP HD1 A 31 ASP H 1.0 1.80 5.64 81 79 A 29 GLU HA A 31 ASP H 1.0 1.80 5.04 82 80 A 29 GLU HA A 32 LEU H 1.0 1.80 5.06 83 81 A 30 TRP HE3 A 33 LEU H 1.0 1.80 5.86 84 82 A 29 GLU HA A 33 LEU H 1.0 1.80 5.94 85 83 A 33 LEU H A 31 ASP HBx 1.0 1.80 5.54 86 84 A 33 LEU H A 33 LEU HDy% 1.0 1.80 4.92 87 85 A 33 LEU H A 32 LEU HDx% 1.0 1.80 5.54 88 86 A 33 LEU H A 32 LEU HDy% 1.0 1.80 6.00 89 87 A 34 LEU H A 31 ASP H 1.0 1.80 5.80 90 88 A 32 LEU HA A 35 GLN H 1.0 1.80 4.70 91 89 A 36 GLN HBx A 35 GLN H 1.0 1.80 5.66 92 90 A 35 GLN H A 34 LEU HDx% 1.0 1.80 5.16 93 91 A 24 LEU HDx% A 35 GLN H 1.0 1.80 5.70 94 92 A 33 LEU H A 36 GLN H 1.0 1.80 5.68 95 93 A 32 LEU HA A 36 GLN H 1.0 1.80 5.14 96 94 A 36 GLN H A 37 GLU HA 1.0 1.80 5.75 97 95 A 36 GLN HBx A 36 GLN H 1.0 1.80 3.94 98 96 A 24 LEU HDx% A 36 GLN H 1.0 1.80 4.86 99 97 A 36 GLN HBx A 37 GLU H 1.0 1.80 4.37 100 98 A 36 GLN H A 39 SER H 1.0 1.80 6.56 101 99 A 38 VAL HB A 39 SER H 1.0 1.80 4.14 102 100 A 38 VAL H A 40 TYR H 1.0 1.80 4.62 103 101 A 97 LEU H A 96 VAL HB 1.0 1.80 4.04 104 102 A 97 LEU H A 96 VAL HGy% 1.0 1.80 3.70 105 103 A 44 ILE H A 41 LEU H 1.0 1.80 5.70 106 104 A 41 LEU H A 44 ILE HG1y 1.0 1.80 5.68 107 105 A 42 GLN H A 38 VAL HGy% 1.0 1.80 6.08 108 106 A 41 LEU HA A 43 SER H 1.0 1.80 5.02 109 107 A 44 ILE HG1y A 43 SER H 1.0 1.80 4.92 110 108 A 44 ILE H A 46 THR H 1.0 1.80 5.00 111 109 A 46 THR HB A 46 THR H 1.0 1.80 3.70 112 110 A 44 ILE HA A 46 THR H 1.0 1.80 5.76 113 111 A 46 THR H A 44 ILE HB 1.0 1.80 5.98 114 112 A 46 THR H A 46 THR HG2% 1.0 1.80 3.88 115 113 A 46 THR H A 44 ILE HG2% 1.0 1.80 6.21 116 114 A 47 VAL HGx% A 46 THR H 1.0 1.80 5.74 117 115 A 47 VAL H A 44 ILE HG2% 1.0 1.80 5.62 118 116 A 48 MET H A 49 GLU HA 1.0 1.80 5.96 119 117 A 44 ILE HA A 48 MET H 1.0 1.80 5.46 120 118 A 46 THR HG2% A 48 MET H 1.0 1.80 5.38 121 119 A 44 ILE HG2% A 48 MET H 1.0 1.80 5.38 122 120 A 48 MET H A 47 VAL HGy% 1.0 1.80 3.88 123 121 A 47 VAL H A 49 GLU H 1.0 1.80 5.20 124 122 A 49 GLU H A 48 MET HBy 1.0 1.80 4.12 125 123 A 46 THR HG2% A 49 GLU H 1.0 1.80 6.38 126 124 A 47 VAL HGy% A 49 GLU H 1.0 1.80 5.42 127 125 A 47 VAL HGy% A 50 LYS H 1.0 1.80 5.96 128 126 A 56 ILE H A 57 THR H 1.0 1.80 5.08 129 127 A 57 THR H A 56 ILE HB 1.0 1.80 5.44 130 128 A 57 THR H A 60 ILE HG1y 1.0 1.80 5.28 131 129 A 57 THR H A 56 ILE HD1% 1.0 1.80 5.16 132 130 A 56 ILE HA A 60 ILE H 1.0 1.80 6.20 133 131 A 60 ILE H A 61 GLN HBy 1.0 1.80 5.58 134 132 A 60 ILE H A 60 ILE HB 1.0 1.80 4.10 135 133 A 60 ILE HG1y A 60 ILE H 1.0 1.80 4.34 136 134 A 60 ILE H A 57 THR HG2% 1.0 1.80 4.04 137 135 A 60 ILE H A 60 ILE HG2% 1.0 1.80 4.58 138 136 A 62 ASP HBy A 62 ASP H 1.0 1.80 4.18 139 137 A 62 ASP H A 63 MET HE% 1.0 1.80 5.98 140 138 A 62 ASP H A 65 ALA HB% 1.0 1.80 5.30 141 139 A 77 LEU H A 75 GLU H 1.0 1.80 5.12 142 140 A 64 VAL H A 67 TYR HD1 1.0 1.80 5.22 143 141 A 63 MET HGy A 64 VAL H 1.0 1.80 4.92 144 142 A 64 VAL H A 63 MET HBy 1.0 1.80 4.12 145 143 A 64 VAL H A 63 MET HBx 1.0 1.80 4.10 146 144 A 64 VAL H A 64 VAL HB 1.0 1.80 4.34 147 145 A 65 ALA HB% A 64 VAL H 1.0 1.80 5.00 148 146 A 64 VAL HGy% A 64 VAL H 1.0 1.80 3.72 149 147 A 66 GLY H A 68 ILE H 1.0 1.80 4.94 150 148 A 64 VAL HA A 66 GLY H 1.0 1.80 5.26 151 149 A 65 ALA HB% A 66 GLY H 1.0 1.80 3.82 152 150 A 64 VAL HGy% A 66 GLY H 1.0 1.80 5.08 153 151 A 66 GLY H A 68 ILE HD1% 1.0 1.80 6.46 154 152 A 67 TYR H A 66 GLY HAy 1.0 1.80 3.92 155 153 A 67 TYR H A 64 VAL HA 1.0 1.80 4.30 156 154 A 67 TYR H A 67 TYR HBx 1.0 1.80 4.24 157 155 A 67 TYR H A 67 TYR HBy 1.0 1.80 4.24 158 156 A 67 TYR H A 64 VAL HB 1.0 1.80 6.10 159 157 A 67 TYR H A 65 ALA HB% 1.0 1.80 5.46 160 158 A 67 TYR H A 64 VAL HGy% 1.0 1.80 5.92 161 159 A 67 TYR H A 64 VAL HGx% 1.0 1.80 6.08 162 160 A 67 TYR H A 68 ILE HD1% 1.0 1.80 6.10 163 161 A 67 TYR HD1 A 68 ILE H 1.0 1.80 5.38 164 162 A 68 ILE H A 65 ALA HA 1.0 1.80 4.66 165 163 A 64 VAL HA A 68 ILE H 1.0 1.80 5.24 166 164 A 68 ILE H A 67 TYR HBy 1.0 1.80 5.12 167 165 A 64 VAL HB A 68 ILE H 1.0 1.80 5.50 168 166 A 65 ALA HB% A 68 ILE H 1.0 1.80 5.68 169 167 A 68 ILE H A 68 ILE HG1x 1.0 1.80 4.54 170 168 A 68 ILE HG2% A 68 ILE H 1.0 1.80 4.52 171 169 A 64 VAL HGx% A 68 ILE H 1.0 1.80 6.20 172 170 A 69 LYS H A 66 GLY HAx 1.0 1.80 4.37 173 171 A 69 LYS H A 68 ILE HG1y 1.0 1.80 5.04 174 172 A 68 ILE HG2% A 69 LYS H 1.0 1.80 4.66 175 173 A 72 LEU HDx% A 69 LYS H 1.0 1.80 5.22 176 174 A 68 ILE HD1% A 69 LYS H 1.0 1.80 5.30 177 175 A 70 GLN H A 71 THR H 1.0 1.80 4.18 178 176 A 67 TYR HBy A 70 GLN H 1.0 1.80 6.16 179 177 A 71 THR H A 68 ILE HA 1.0 1.80 5.12 180 178 A 14 ILE HG2% A 71 THR H 1.0 1.80 5.04 181 179 A 72 LEU HDx% A 72 LEU H 1.0 1.80 4.24 182 180 A 75 GLU H A 73 ASP H 1.0 1.80 5.06 183 181 A 76 GLN H A 73 ASP H 1.0 1.80 5.58 184 182 A 71 THR H A 73 ASP H 1.0 1.80 5.46 185 183 A 72 LEU HDx% A 73 ASP H 1.0 1.80 5.10 186 184 A 73 ASP H A 72 LEU HDy% 1.0 1.80 5.48 187 185 A 74 ASN H A 75 GLU H 1.0 1.80 4.04 188 186 A 74 ASN H A 73 ASP H 1.0 1.80 3.90 189 187 A 74 ASN H A 72 LEU H 1.0 1.80 5.08 190 188 A 74 ASN H A 71 THR HA 1.0 1.80 4.52 191 189 A 75 GLU H A 71 THR HA 1.0 1.80 4.64 192 190 A 75 GLU H A 75 GLU HGx 1.0 1.80 5.64 193 191 A 22 LEU HDy% A 75 GLU H 1.0 1.80 5.54 194 192 A 79 LYS H A 80 GLY H 1.0 1.80 4.16 195 193 A 80 GLY H A 83 GLN H 1.0 1.80 5.48 196 194 A 80 GLY H A 81 LEU H 1.0 1.80 3.96 197 195 A 80 GLY H A 77 LEU HA 1.0 1.80 4.54 198 196 A 78 LEU HA A 82 LEU H 1.0 1.80 3.88 199 197 A 82 LEU H A 78 LEU HBy 1.0 1.80 5.00 200 198 A 81 LEU HDy% A 82 LEU H 1.0 1.80 3.94 201 199 A 82 LEU H A 82 LEU HDy% 1.0 1.80 3.84 202 200 A 84 GLN H A 86 LEU HBy 1.0 1.80 6.24 203 201 A 83 GLN H A 85 ARG H 1.0 1.80 5.30 204 202 A 85 ARG H A 88 GLU H 1.0 1.80 5.70 205 203 A 85 ARG H A 81 LEU HA 1.0 1.80 5.24 206 204 A 84 GLN HBx A 85 ARG H 1.0 1.80 3.88 207 205 A 82 LEU HDy% A 85 ARG H 1.0 1.80 5.56 208 206 A 83 GLN HA A 86 LEU H 1.0 1.80 5.26 209 207 A 86 LEU H A 86 LEU HDx% 1.0 1.80 4.32 210 208 A 83 GLN HA A 87 ASP H 1.0 1.80 4.84 211 209 A 87 ASP H A 85 ARG HA 1.0 1.80 5.20 212 210 A 86 LEU HDx% A 87 ASP H 1.0 1.80 5.32 213 211 A 91 SER H A 92 LEU HBx 1.0 1.80 5.80 214 212 A 91 SER H A 92 LEU HDy% 1.0 1.80 6.50 215 213 A 92 LEU H A 93 ILE HG1y 1.0 1.80 4.92 216 214 A 94 GLY H A 95 GLN HA 1.0 1.80 5.88 217 215 A 94 GLY H A 93 ILE HB 1.0 1.80 4.24 218 216 A 94 GLY H A 93 ILE HG1x 1.0 1.80 6.00 219 217 A 94 GLY H A 93 ILE HG2% 1.0 1.80 4.40 220 218 A 94 GLY H A 93 ILE HD1% 1.0 1.80 5.38 221 219 A 96 VAL H A 96 VAL HGx% 1.0 1.80 3.70 222 220 A 98 PHE H A 97 LEU HA 1.0 1.80 3.18 223 221 A 98 PHE H A 96 VAL HA 1.0 1.80 6.21 224 222 A 98 PHE H A 98 PHE HBy 1.0 1.80 4.38 225 223 A 98 PHE H A 98 PHE HBx 1.0 1.80 3.62 226 224 A 56 ILE H A 56 ILE HB 1.0 1.80 3.60 227 225 A 56 ILE H A 56 ILE HG1x 1.0 1.80 3.40 228 226 A 56 ILE H A 56 ILE HG2% 1.0 1.80 4.62 229 227 A 56 ILE H A 56 ILE HD1% 1.0 1.80 4.16 230 228 A 113 ILE H A 113 ILE HB 1.0 1.80 3.64 231 229 A 113 ILE HD1% A 113 ILE H 1.0 1.80 4.46 232 230 A 11 TRP HE1 A 11 TRP H 1.0 1.80 6.44 233 231 A 89 LEU HDx% A 30 TRP HE1 1.0 1.80 5.32 234 232 A 92 LEU HBx A 92 LEU H 1.0 1.80 3.84 235 233 A 92 LEU HBx A 89 LEU HDy% 1.0 1.80 4.58 236 234 A 75 GLU H A 75 GLU HGy 1.0 1.80 5.64 237 235 A 7 PHE HD1 A 53 PRO HDx 1.0 1.80 5.44 238 236 A 7 PHE HE1 A 53 PRO HDx 1.0 1.80 5.72 239 237 A 7 PHE HE1 A 53 PRO HDy 1.0 1.80 6.88 240 238 A 56 ILE HD1% A 53 PRO HDx 1.0 1.80 5.70 241 239 A 52 THR HG2% A 53 PRO HDx 1.0 1.80 4.58 242 240 A 56 ILE HG1x A 53 PRO HDx 1.0 1.80 6.36 243 241 A 53 PRO HDx A 56 ILE HG1y 1.0 1.80 5.94 244 242 A 53 PRO HA A 54 PRO HDy 1.0 1.80 4.26 245 243 A 53 PRO HA A 54 PRO HDx 1.0 1.80 4.26 246 244 A 48 MET H A 48 MET HBy 1.0 1.80 4.58 247 245 A 49 GLU H A 48 MET HBx 1.0 1.80 5.56 248 246 A 47 VAL H A 48 MET HBx 1.0 1.80 5.70 249 247 A 48 MET HBy A 45 GLU HA 1.0 1.80 5.10 250 248 A 48 MET HA A 48 MET HGx 1.0 1.80 4.88 251 249 A 45 GLU HA A 48 MET HGx 1.0 1.80 5.32 252 250 A 44 ILE HG2% A 48 MET HGx 1.0 1.80 4.88 253 251 A 63 MET H A 63 MET HBx 1.0 1.80 4.78 254 252 A 63 MET H A 63 MET HBy 1.0 1.80 4.60 255 253 A 63 MET HGy A 62 ASP H 1.0 1.80 5.74 256 254 A 67 TYR HE1 A 63 MET HGx 1.0 1.80 5.10 257 255 A 63 MET HGy A 60 ILE HG2% 1.0 1.80 5.34 258 256 A 64 VAL HGy% A 63 MET HBx 1.0 1.80 4.96 259 257 A 63 MET HGx A 63 MET HA 1.0 1.80 4.54 260 258 A 11 TRP HD1 A 7 PHE HZ 1.0 1.80 4.62 261 259 A 11 TRP HD1 A 7 PHE HD1 1.0 1.80 4.80 262 260 A 11 TRP HD1 A 8 ILE HA 1.0 1.80 5.29 263 261 A 11 TRP HD1 A 64 VAL HA 1.0 1.80 6.00 264 262 A 68 ILE HD1% A 11 TRP HZ2 1.0 1.80 5.02 265 263 A 68 ILE HG2% A 11 TRP HZ2 1.0 1.80 5.46 266 264 A 40 TYR HD1 A 44 ILE HD1% 1.0 1.80 4.62 267 265 A 40 TYR HD1 A 40 TYR H 1.0 1.80 5.34 268 266 A 30 TRP H A 30 TRP HD1 1.0 1.80 4.00 269 267 A 98 PHE HD1 A 98 PHE HBy 1.0 1.80 4.08 270 268 A 40 TYR HD1 A 40 TYR HBy 1.0 1.80 4.28 271 269 A 40 TYR HD1 A 40 TYR HBx 1.0 1.80 4.28 272 270 A 40 TYR HD1 A 40 TYR HA 1.0 1.80 4.30 273 271 A 64 VAL HA A 67 TYR HD1 1.0 1.80 3.86 274 272 A 67 TYR HD1 A 67 TYR HBx 1.0 1.80 4.06 275 273 A 67 TYR HD1 A 67 TYR HBy 1.0 1.80 4.10 276 274 A 40 TYR HD1 A 21 LEU HDy% 1.0 1.80 4.42 277 275 A 56 ILE HD1% A 7 PHE HD1 1.0 1.80 5.08 278 276 A 64 VAL HGx% A 7 PHE HD1 1.0 1.80 5.54 279 277 A 7 PHE HE1 A 64 VAL HGy% 1.0 1.80 3.88 280 278 A 7 PHE HE1 A 64 VAL HGx% 1.0 1.80 4.66 281 279 A 7 PHE HE1 A 56 ILE HG2% 1.0 1.80 4.88 282 280 A 11 TRP HE1 A 7 PHE HZ 1.0 1.80 4.62 283 281 A 67 TYR H A 67 TYR HD1 1.0 1.80 4.06 284 282 A 67 TYR HE1 A 64 VAL H 1.0 1.80 4.60 285 283 A 64 VAL HGx% A 11 TRP HD1 1.0 1.80 4.50 286 284 A 11 TRP HD1 A 64 VAL HGy% 1.0 1.80 4.58 287 285 A 11 TRP HE3 A 14 ILE HB 1.0 1.80 5.00 288 286 A 14 ILE HG2% A 11 TRP HE3 1.0 1.80 4.58 289 287 A 11 TRP HE3 A 47 VAL HGx% 1.0 1.80 5.38 290 288 A 11 TRP HE3 A 14 ILE HD1% 1.0 1.80 5.08 291 289 A 40 TYR HD1 A 18 SER HBx 1.0 1.80 4.80 292 289 A 40 TYR HD1 A 18 SER HBy 1.0 1.80 4.80 293 290 A 40 TYR HD1 A 44 ILE HG1y 1.0 1.80 4.38 294 291 A 40 TYR HD1 A 44 ILE HG1x 1.0 1.80 5.08 295 292 A 21 LEU HDy% A 40 TYR HE1 1.0 1.80 5.32 296 293 A 7 PHE H A 7 PHE HD1 1.0 1.80 6.12 297 294 A 7 PHE HD1 A 53 PRO HDy 1.0 1.80 4.92 298 295 A 56 ILE HG2% A 7 PHE HD1 1.0 1.80 6.08 299 296 A 63 MET HE% A 67 TYR HD1 1.0 1.80 5.40 300 297 A 67 TYR HD1 A 64 VAL HB 1.0 1.80 4.88 301 298 A 64 VAL HGx% A 67 TYR HD1 1.0 1.80 4.50 302 299 A 67 TYR HE1 A 63 MET HA 1.0 1.80 4.54 303 300 A 67 TYR HE1 A 64 VAL HA 1.0 1.80 4.40 304 301 A 67 TYR HE1 A 67 TYR HBx 1.0 1.80 5.22 305 302 A 67 TYR HE1 A 63 MET HGy 1.0 1.80 5.54 306 303 A 30 TRP HE3 A 33 LEU HDx% 1.0 1.80 5.10 307 304 A 98 PHE HD1 A 97 LEU HA 1.0 1.80 6.14 308 305 A 25 ALA HB% A 30 TRP HH2 1.0 1.80 4.62 309 306 A 81 LEU HDy% A 30 TRP HH2 1.0 1.80 4.20 310 307 A 81 LEU HDx% A 30 TRP HH2 1.0 1.80 4.64 311 308 A 5 VAL H A 6 GLU H 1.0 1.80 4.02 312 309 A 6 GLU H A 7 PHE H 1.0 1.80 3.92 313 310 A 7 PHE H A 8 ILE H 1.0 1.80 3.66 314 311 A 10 ARG H A 9 ASN H 1.0 1.80 3.64 315 312 A 10 ARG H A 11 TRP H 1.0 1.80 4.08 316 313 A 14 ILE H A 13 ARG H 1.0 1.80 4.04 317 314 A 19 GLN H A 20 SER H 1.0 1.80 3.82 318 315 A 20 SER H A 21 LEU H 1.0 1.80 3.88 319 316 A 21 LEU H A 22 LEU H 1.0 1.80 3.64 320 317 A 23 GLU H A 24 LEU H 1.0 1.80 4.12 321 318 A 26 GLN H A 25 ALA H 1.0 1.80 4.04 322 319 A 29 GLU H A 28 GLY H 1.0 1.80 3.62 323 320 A 32 LEU H A 31 ASP H 1.0 1.80 3.56 324 321 A 34 LEU H A 33 LEU H 1.0 1.80 3.96 325 322 A 34 LEU H A 35 GLN H 1.0 1.80 3.80 326 323 A 38 VAL H A 39 SER H 1.0 1.80 3.64 327 324 A 39 SER H A 40 TYR H 1.0 1.80 3.80 328 325 A 40 TYR H A 41 LEU H 1.0 1.80 3.72 329 326 A 44 ILE H A 45 GLU H 1.0 1.80 3.62 330 327 A 47 VAL H A 48 MET H 1.0 1.80 3.56 331 328 A 48 MET H A 49 GLU H 1.0 1.80 3.62 332 329 A 57 THR H A 58 ARG H 1.0 1.80 6.90 333 330 A 63 MET H A 62 ASP H 1.0 1.80 3.42 334 331 A 63 MET H A 64 VAL H 1.0 1.80 3.64 335 332 A 64 VAL H A 65 ALA H 1.0 1.80 3.80 336 333 A 67 TYR H A 66 GLY H 1.0 1.80 3.70 337 334 A 69 LYS H A 70 GLN H 1.0 1.80 3.94 338 335 A 71 THR H A 72 LEU H 1.0 1.80 4.28 339 336 A 78 LEU H A 79 LYS H 1.0 1.80 4.10 340 337 A 84 GLN H A 83 GLN H 1.0 1.80 3.94 341 338 A 85 ARG H A 86 LEU H 1.0 1.80 3.92 342 339 A 88 GLU H A 87 ASP H 1.0 1.80 3.82 343 340 A 89 LEU H A 90 SER H 1.0 1.80 3.84 344 341 A 92 LEU H A 93 ILE H 1.0 1.80 3.56 345 342 A 8 ILE H A 9 ASN H 1.0 1.80 3.64 346 343 A 11 TRP H A 12 GLN H 1.0 1.80 3.90 347 344 A 12 GLN H A 13 ARG H 1.0 1.80 3.92 348 345 A 18 SER H A 19 GLN H 1.0 1.80 4.02 349 346 A 22 LEU H A 23 GLU H 1.0 1.80 3.72 350 347 A 24 LEU H A 25 ALA H 1.0 1.80 4.04 351 348 A 26 GLN H A 27 ARG H 1.0 1.80 3.84 352 349 A 27 ARG H A 28 GLY H 1.0 1.80 3.40 353 350 A 30 TRP H A 31 ASP H 1.0 1.80 3.56 354 351 A 32 LEU H A 33 LEU H 1.0 1.80 3.62 355 352 A 35 GLN H A 36 GLN H 1.0 1.80 3.70 356 353 A 36 GLN H A 37 GLU H 1.0 1.80 3.60 357 354 A 38 VAL H A 37 GLU H 1.0 1.80 3.96 358 355 A 42 GLN H A 41 LEU H 1.0 1.80 3.70 359 356 A 42 GLN H A 43 SER H 1.0 1.80 3.58 360 357 A 44 ILE H A 43 SER H 1.0 1.80 3.80 361 358 A 46 THR H A 45 GLU H 1.0 1.80 3.74 362 359 A 47 VAL H A 46 THR H 1.0 1.80 3.60 363 360 A 49 GLU H A 50 LYS H 1.0 1.80 3.54 364 361 A 50 LYS H A 51 GLN H 1.0 1.80 5.22 365 362 A 60 ILE H A 61 GLN H 1.0 1.80 3.50 366 363 A 66 GLY H A 65 ALA H 1.0 1.80 3.76 367 364 A 67 TYR H A 68 ILE H 1.0 1.80 3.78 368 365 A 72 LEU H A 73 ASP H 1.0 1.80 4.18 369 366 A 76 GLN H A 75 GLU H 1.0 1.80 4.14 370 367 A 78 LEU H A 77 LEU H 1.0 1.80 3.94 371 368 A 81 LEU H A 82 LEU H 1.0 1.80 4.02 372 369 A 83 GLN H A 82 LEU H 1.0 1.80 4.10 373 370 A 84 GLN H A 85 ARG H 1.0 1.79 3.45 374 371 A 86 LEU H A 87 ASP H 1.0 1.80 3.90 375 372 A 89 LEU H A 88 GLU H 1.0 1.80 3.84 376 373 A 91 SER H A 90 SER H 1.0 1.80 3.82 377 374 A 91 SER H A 92 LEU H 1.0 1.80 3.96 378 375 A 94 GLY H A 93 ILE H 1.0 1.80 3.66 379 376 A 94 GLY H A 95 GLN H 1.0 1.80 4.00 380 377 A 97 LEU H A 96 VAL H 1.0 1.80 3.62 381 378 A 113 ILE H A 114 GLU H 1.0 1.80 6.72 382 379 A 115 GLY H A 114 GLU H 1.0 1.80 6.90 383 380 A 89 LEU H A 87 ASP H 1.0 1.80 4.88 384 381 A 88 GLU H A 86 LEU H 1.0 1.80 5.12 385 382 A 78 LEU H A 80 GLY H 1.0 1.80 5.08 386 383 A 48 MET H A 50 LYS H 1.0 1.80 4.34 387 384 A 78 LEU H A 81 LEU H 1.0 1.80 5.48 388 385 A 42 GLN H A 38 VAL H 1.0 1.80 6.82 389 386 A 84 GLN H A 82 LEU H 1.0 1.80 5.48 390 387 A 84 GLN H A 86 LEU H 1.0 1.80 4.96 391 388 A 7 PHE H A 9 ASN H 1.0 1.80 5.34 392 389 A 9 ASN H A 11 TRP H 1.0 1.80 5.48 393 390 A 8 ILE H A 11 TRP H 1.0 1.80 5.68 394 391 A 11 TRP H A 13 ARG H 1.0 1.80 5.16 395 392 A 10 ARG H A 12 GLN H 1.0 1.80 5.24 396 393 A 8 ILE H A 12 GLN H 1.0 1.80 6.90 397 394 A 12 GLN H A 14 ILE H 1.0 1.80 4.92 398 395 A 14 ILE H A 16 LEU H 1.0 1.80 4.92 399 396 A 11 TRP H A 14 ILE H 1.0 1.80 5.58 400 397 A 15 ALA H A 16 LEU H 1.0 1.80 3.78 401 398 A 18 SER H A 16 LEU H 1.0 1.80 5.10 402 399 A 18 SER H A 20 SER H 1.0 1.80 5.10 403 400 A 18 SER H A 40 TYR HE1 1.0 1.80 5.24 404 401 A 18 SER H A 21 LEU H 1.0 1.80 5.94 405 402 A 20 SER H A 22 LEU H 1.0 1.80 4.74 406 403 A 34 LEU H A 36 GLN H 1.0 1.80 4.74 407 404 A 93 ILE H A 95 GLN H 1.0 1.80 4.98 408 405 A 22 LEU H A 24 LEU H 1.0 1.80 4.96 409 406 A 27 ARG H A 24 LEU H 1.0 1.80 5.40 410 407 A 23 GLU H A 25 ALA H 1.0 1.80 5.18 411 408 A 22 LEU H A 25 ALA H 1.0 1.80 5.60 412 409 A 27 ARG H A 25 ALA H 1.0 1.80 4.56 413 410 A 26 GLN H A 24 LEU H 1.0 1.80 4.82 414 411 A 26 GLN H A 28 GLY H 1.0 1.80 4.74 415 412 A 28 GLY H A 25 ALA H 1.0 1.80 5.76 416 413 A 63 MET H A 65 ALA H 1.0 1.80 4.96 417 414 A 29 GLU H A 33 LEU H 1.0 1.80 6.66 418 415 A 29 GLU H A 25 ALA H 1.0 1.80 6.02 419 416 A 30 TRP H A 30 TRP HE1 1.0 1.80 5.38 420 417 A 30 TRP H A 33 LEU H 1.0 1.80 5.62 421 418 A 30 TRP H A 30 TRP HE3 1.0 1.80 4.98 422 419 A 32 LEU H A 35 GLN H 1.0 1.80 5.54 423 420 A 31 ASP H A 33 LEU H 1.0 1.80 4.78 424 421 A 34 LEU H A 37 GLU H 1.0 1.80 5.32 425 422 A 34 LEU H A 30 TRP H 1.0 1.80 6.90 426 423 A 33 LEU H A 35 GLN H 1.0 1.80 4.84 427 424 A 42 GLN H A 39 SER H 1.0 1.80 5.56 428 425 A 37 GLU H A 39 SER H 1.0 1.80 5.42 429 426 A 42 GLN H A 40 TYR H 1.0 1.80 4.64 430 427 A 37 GLU H A 40 TYR H 1.0 1.80 5.18 431 428 A 41 LEU H A 43 SER H 1.0 1.80 5.04 432 429 A 90 SER H A 93 ILE H 1.0 1.80 5.70 433 430 A 47 VAL H A 45 GLU H 1.0 1.80 4.86 434 431 A 46 THR H A 49 GLU H 1.0 1.80 6.08 435 432 A 48 MET H A 45 GLU H 1.0 1.80 5.86 436 433 A 48 MET H A 51 GLN H 1.0 1.80 6.38 437 434 A 49 GLU H A 51 GLN H 1.0 1.80 5.52 438 435 A 47 VAL H A 50 LYS H 1.0 1.80 6.18 439 436 A 63 MET H A 60 ILE H 1.0 1.80 5.80 440 437 A 57 THR H A 60 ILE H 1.0 1.80 4.80 441 438 A 63 MET H A 61 GLN H 1.0 1.80 5.22 442 439 A 57 THR H A 61 GLN H 1.0 1.80 5.44 443 440 A 62 ASP H A 65 ALA H 1.0 1.80 5.54 444 441 A 60 ILE H A 62 ASP H 1.0 1.80 5.00 445 442 A 77 LEU H A 79 LYS H 1.0 1.80 4.80 446 443 A 74 ASN H A 77 LEU H 1.0 1.80 5.70 447 444 A 67 TYR H A 65 ALA H 1.0 1.80 5.10 448 445 A 67 TYR H A 70 GLN H 1.0 1.80 5.60 449 446 A 68 ILE H A 65 ALA H 1.0 1.80 5.62 450 447 A 68 ILE H A 70 GLN H 1.0 1.80 4.82 451 448 A 68 ILE H A 71 THR H 1.0 1.80 5.66 452 449 A 69 LYS H A 71 THR H 1.0 1.80 5.26 453 450 A 67 TYR H A 69 LYS H 1.0 1.80 4.88 454 451 A 15 ALA H A 71 THR H 1.0 1.80 6.34 455 452 A 75 GLU H A 72 LEU H 1.0 1.80 5.42 456 453 A 70 GLN H A 72 LEU H 1.0 1.80 4.88 457 454 A 79 LYS H A 82 LEU H 1.0 1.80 5.72 458 455 A 76 GLN H A 79 LYS H 1.0 1.80 5.48 459 456 A 79 LYS H A 81 LEU H 1.0 1.80 4.86 460 457 A 80 GLY H A 82 LEU H 1.0 1.80 5.32 461 458 A 82 LEU H A 85 ARG H 1.0 1.80 5.74 462 459 A 89 LEU H A 86 LEU H 1.0 1.80 5.66 463 460 A 87 ASP H A 90 SER H 1.0 1.80 5.62 464 461 A 85 ARG H A 87 ASP H 1.0 1.80 4.94 465 462 A 89 LEU H A 92 LEU H 1.0 1.80 5.76 466 463 A 88 GLU H A 90 SER H 1.0 1.80 5.12 467 464 A 89 LEU H A 91 SER H 1.0 1.80 4.78 468 465 A 91 SER H A 93 ILE H 1.0 1.80 4.92 469 466 A 92 LEU H A 90 SER H 1.0 1.80 5.02 470 467 A 4 THR HG2% A 60 ILE HD1% 1.0 1.80 4.04 471 468 A 57 THR HG2% A 60 ILE HD1% 1.0 1.80 4.66 472 469 A 64 VAL HGy% A 65 ALA HB% 1.0 1.80 5.78 473 470 A 65 ALA HB% A 68 ILE HD1% 1.0 1.80 5.78 474 471 A 25 ALA HB% A 33 LEU HDx% 1.0 1.80 4.74 475 472 A 25 ALA HB% A 82 LEU HDy% 1.0 1.80 6.22 476 473 A 21 LEU HDx% A 25 ALA HB% 1.0 1.80 5.86 477 474 A 113 ILE HD1% A 97 LEU HDx% 1.0 1.80 6.00 478 475 A 113 ILE HD1% A 97 LEU HDy% 1.0 1.80 5.30 479 476 A 64 VAL HGy% A 68 ILE HD1% 1.0 1.80 4.22 480 477 A 14 ILE HD1% A 71 THR HG2% 1.0 1.80 5.92 481 478 A 14 ILE HD1% A 47 VAL HGy% 1.0 1.80 4.10 482 479 A 47 VAL HGx% A 14 ILE HD1% 1.0 1.80 4.12 483 480 A 44 ILE HD1% A 21 LEU HDy% 1.0 1.80 6.02 484 481 A 41 LEU HDy% A 44 ILE HD1% 1.0 1.80 4.54 485 482 A 14 ILE HD1% A 44 ILE HD1% 1.0 1.80 4.56 486 483 A 93 ILE HD1% A 89 LEU HDy% 1.0 1.80 5.94 487 484 A 89 LEU HDx% A 93 ILE HD1% 1.0 1.80 5.78 488 485 A 64 VAL HGx% A 56 ILE HD1% 1.0 1.80 5.34 489 486 A 4 THR HG2% A 56 ILE HD1% 1.0 1.80 4.64 490 487 A 52 THR HG2% A 56 ILE HD1% 1.0 1.80 3.96 491 488 A 56 ILE HD1% A 60 ILE HD1% 1.0 1.80 5.42 492 489 A 47 VAL HGx% A 44 ILE HD1% 1.0 1.80 6.90 493 490 A 47 VAL HGy% A 44 ILE HD1% 1.0 1.80 5.74 494 491 A 56 ILE HD1% A 57 THR HG2% 1.0 1.80 6.24 495 492 A 47 VAL HGx% A 46 THR HG2% 1.0 1.80 2.80 496 493 A 14 ILE HD1% A 46 THR HG2% 1.0 1.80 6.44 497 494 A 15 ALA HB% A 16 LEU HDx% 1.0 1.80 5.92 498 495 A 15 ALA HB% A 71 THR HG2% 1.0 1.80 6.16 499 496 A 47 VAL HGy% A 48 MET HE% 1.0 1.80 5.14 500 497 A 47 VAL HGx% A 48 MET HE% 1.0 1.80 5.44 501 498 A 68 ILE HD1% A 48 MET HE% 1.0 1.80 5.96 502 499 A 48 MET HE% A 44 ILE HD1% 1.0 1.80 5.80 503 500 A 4 THR HG2% A 63 MET HE% 1.0 1.80 5.62 504 501 A 89 LEU HDx% A 86 LEU HDy% 1.0 1.80 5.60 505 502 A 21 LEU HDx% A 82 LEU HDy% 1.0 1.80 6.46 506 503 A 21 LEU HDx% A 41 LEU HDy% 1.0 1.80 5.42 507 504 A 64 VAL HGx% A 4 THR HG2% 1.0 1.80 5.84 508 505 A 64 VAL HGx% A 63 MET HE% 1.0 1.80 5.08 509 506 A 64 VAL HGx% A 68 ILE HD1% 1.0 1.80 4.72 510 507 A 64 VAL HGx% A 60 ILE HD1% 1.0 1.80 6.34 511 508 A 41 LEU HDx% A 38 VAL HGy% 1.0 1.80 6.90 512 509 A 5 VAL HGy% A 1 MET HE% 1.0 1.80 5.28 513 510 A 72 LEU HDx% A 71 THR HG2% 1.0 1.80 5.76 514 511 A 72 LEU HDy% A 71 THR HG2% 1.0 1.80 5.50 515 512 A 44 ILE HD1% A 71 THR HG2% 1.0 1.80 4.88 516 513 A 21 LEU HDy% A 33 LEU HDx% 1.0 1.80 5.40 517 514 A 41 LEU HDx% A 21 LEU HDy% 1.0 1.80 6.70 518 515 A 41 LEU HDy% A 21 LEU HDy% 1.0 1.80 5.54 519 516 A 89 LEU HDx% A 86 LEU HDx% 1.0 1.80 6.40 520 517 A 82 LEU HDy% A 86 LEU HDx% 1.0 1.80 5.40 521 518 A 93 ILE HD1% A 97 LEU HDx% 1.0 1.80 6.14 522 519 A 1 MET HE% A 5 VAL HGx% 1.0 1.80 6.48 523 520 A 8 ILE HD1% A 5 VAL HGx% 1.0 1.80 5.60 524 521 A 82 LEU HDy% A 33 LEU HDx% 1.0 1.80 4.70 525 522 A 21 LEU HDx% A 33 LEU HDx% 1.0 1.80 4.42 526 523 A 22 LEU HDy% A 78 LEU HDx% 1.0 1.80 4.96 527 524 A 25 ALA HB% A 78 LEU HDx% 1.0 1.80 5.64 528 525 A 81 LEU HDx% A 77 LEU HDx% 1.0 1.80 5.90 529 526 A 81 LEU HDx% A 78 LEU HDy% 1.0 1.80 5.24 530 527 A 22 LEU HDx% A 81 LEU HDx% 1.0 1.80 4.44 531 528 A 25 ALA HB% A 81 LEU HDx% 1.0 1.80 4.90 532 529 A 33 LEU HDy% A 82 LEU HDy% 1.0 1.80 4.08 533 530 A 89 LEU HDy% A 92 LEU HDx% 1.0 1.80 4.82 534 531 A 82 LEU HDy% A 86 LEU HDy% 1.0 1.80 4.94 535 532 A 22 LEU HDx% A 78 LEU HDx% 1.0 1.80 5.56 536 533 A 22 LEU HDx% A 25 ALA HB% 1.0 1.80 5.54 537 534 A 8 ILE HD1% A 1 MET HE% 1.0 1.80 4.10 538 535 A 60 ILE HD1% A 1 MET HE% 1.0 1.80 4.58 539 536 A 81 LEU HDy% A 25 ALA HB% 1.0 1.80 5.32 540 537 A 33 LEU HDx% A 82 LEU HDx% 1.0 1.80 4.06 541 538 A 78 LEU HDy% A 82 LEU HDx% 1.0 1.80 4.60 542 539 A 21 LEU HDx% A 82 LEU HDx% 1.0 1.80 6.08 543 540 A 86 LEU HDy% A 82 LEU HDx% 1.0 1.80 6.84 544 541 A 25 ALA HB% A 82 LEU HDx% 1.0 1.80 5.68 545 542 A 41 LEU HDx% A 38 VAL HGx% 1.0 1.80 6.14 546 543 A 41 LEU HDx% A 44 ILE HD1% 1.0 1.80 6.08 547 544 A 22 LEU HDy% A 77 LEU HDy% 1.0 1.80 4.92 548 545 A 33 LEU HDx% A 78 LEU HDy% 1.0 1.80 4.37 549 546 A 82 LEU HDy% A 78 LEU HDy% 1.0 1.80 4.80 550 547 A 22 LEU HDx% A 78 LEU HDy% 1.0 1.80 4.64 551 548 A 81 LEU HDy% A 78 LEU HDy% 1.0 1.80 5.02 552 549 A 25 ALA HB% A 78 LEU HDy% 1.0 1.80 4.60 553 550 A 22 LEU HDy% A 77 LEU HDx% 1.0 1.80 4.08 554 551 A 22 LEU HDx% A 77 LEU HDx% 1.0 1.80 4.64 555 552 A 33 LEU HDx% A 34 LEU HDy% 1.0 1.80 5.56 556 553 A 82 LEU HDx% A 34 LEU HDy% 1.0 1.80 5.38 557 554 A 4 THR HG2% A 57 THR HG2% 1.0 1.80 5.18 558 555 A 4 THR HG2% A 5 VAL HGy% 1.0 1.80 6.02 559 556 A 4 THR HG2% A 1 MET HE% 1.0 1.80 5.36 560 557 A 33 LEU HDy% A 82 LEU HDx% 1.0 1.80 4.46 561 558 A 33 LEU HDy% A 34 LEU HDy% 1.0 1.80 4.00 562 559 A 25 ALA HB% A 33 LEU HDy% 1.0 1.80 4.86 563 560 A 64 VAL HGx% A 8 ILE HD1% 1.0 1.80 5.64 564 561 A 4 THR HG2% A 8 ILE HD1% 1.0 1.80 3.94 565 562 A 8 ILE HD1% A 5 VAL HGy% 1.0 1.80 5.46 566 563 A 8 ILE HD1% A 56 ILE HD1% 1.0 1.80 5.86 567 564 A 8 ILE HD1% A 60 ILE HD1% 1.0 1.80 4.38 568 565 A 32 LEU HDx% A 24 LEU HDy% 1.0 1.80 3.52 569 566 A 24 LEU HDx% A 33 LEU HDx% 1.0 1.80 5.86 570 567 A 24 LEU HDx% A 33 LEU HDy% 1.0 1.80 5.92 571 568 A 24 LEU HDx% A 32 LEU HDx% 1.0 1.80 4.83 572 569 A 21 LEU HDx% A 24 LEU HDx% 1.0 1.80 5.82 573 570 A 15 ALA HB% A 16 LEU HDy% 1.0 1.80 5.84 574 571 A 33 LEU HDy% A 78 LEU HDy% 1.0 1.80 4.12 575 572 A 82 LEU HDx% A 78 LEU HDx% 1.0 1.80 5.34 576 573 A 64 VAL HGy% A 56 ILE HD1% 1.0 1.80 5.20 577 574 A 21 LEU HDx% A 78 LEU HDy% 1.0 1.80 4.92 578 575 A 21 LEU HDx% A 78 LEU HDx% 1.0 1.80 4.58 579 576 A 64 VAL HGx% A 65 ALA HB% 1.0 1.80 5.84 580 577 A 33 LEU HDx% A 78 LEU HDx% 1.0 1.80 4.18 581 578 A 81 LEU HDx% A 33 LEU HDy% 1.0 1.80 5.84 582 579 A 64 VAL HGx% A 52 THR HG2% 1.0 1.80 5.74 583 580 A 89 LEU HDx% A 92 LEU HDx% 1.0 1.80 5.72 584 581 A 24 LEU HDx% A 32 LEU HDy% 1.0 1.80 4.94 585 582 A 24 LEU HDx% A 21 LEU HDy% 1.0 1.80 4.72 586 583 A 21 LEU HDy% A 78 LEU HDy% 1.0 1.80 5.48 587 584 A 21 LEU HDy% A 78 LEU HDx% 1.0 1.80 4.50 588 585 A 46 THR HG2% A 47 VAL HGy% 1.0 1.80 4.70 589 586 A 81 LEU HDy% A 82 LEU HDy% 1.0 1.80 4.78 590 587 A 86 LEU HDx% A 82 LEU HDx% 1.0 1.80 4.66 591 588 A 81 LEU HDy% A 33 LEU HDy% 1.0 1.80 5.32 592 589 A 5 VAL H A 5 VAL HGx% 1.0 1.80 3.36 593 590 A 5 VAL H A 5 VAL HGy% 1.0 1.80 4.12 594 591 A 5 VAL H A 1 MET HE% 1.0 1.80 5.18 595 592 A 6 GLU H A 5 VAL HGx% 1.0 1.80 3.34 596 593 A 64 VAL HGx% A 7 PHE H 1.0 1.80 6.80 597 594 A 7 PHE H A 56 ILE HD1% 1.0 1.80 5.60 598 595 A 64 VAL HGx% A 8 ILE H 1.0 1.80 5.42 599 596 A 4 THR HG2% A 8 ILE H 1.0 1.80 4.54 600 597 A 8 ILE H A 63 MET HE% 1.0 1.80 5.88 601 598 A 8 ILE HD1% A 8 ILE H 1.0 1.80 3.96 602 599 A 8 ILE H A 56 ILE HD1% 1.0 1.80 5.66 603 600 A 8 ILE H A 60 ILE HD1% 1.0 1.80 5.66 604 601 A 5 VAL HGy% A 9 ASN H 1.0 1.80 4.84 605 602 A 9 ASN H A 63 MET HE% 1.0 1.80 5.62 606 603 A 8 ILE HD1% A 9 ASN H 1.0 1.80 4.96 607 604 A 10 ARG H A 47 VAL HGx% 1.0 1.80 5.18 608 605 A 64 VAL HGx% A 11 TRP H 1.0 1.80 4.92 609 606 A 11 TRP H A 47 VAL HGy% 1.0 1.80 5.70 610 607 A 11 TRP H A 47 VAL HGx% 1.0 1.80 4.52 611 608 A 11 TRP H A 14 ILE HD1% 1.0 1.80 4.66 612 609 A 64 VAL HGx% A 12 GLN H 1.0 1.80 4.90 613 610 A 15 ALA HB% A 12 GLN H 1.0 1.80 5.90 614 611 A 12 GLN H A 63 MET HE% 1.0 1.80 6.02 615 612 A 12 GLN H A 14 ILE HD1% 1.0 1.80 5.80 616 613 A 13 ARG H A 16 LEU HDx% 1.0 1.80 4.83 617 614 A 14 ILE HD1% A 13 ARG H 1.0 1.80 5.75 618 615 A 14 ILE H A 16 LEU HDx% 1.0 1.80 6.06 619 616 A 15 ALA HB% A 14 ILE H 1.0 1.80 5.29 620 617 A 16 LEU H A 16 LEU HDx% 1.0 1.80 4.10 621 618 A 15 ALA HB% A 16 LEU H 1.0 1.80 3.20 622 619 A 18 SER H A 21 LEU HDy% 1.0 1.80 4.78 623 620 A 21 LEU HDx% A 18 SER H 1.0 1.80 4.86 624 621 A 15 ALA HB% A 18 SER H 1.0 1.80 5.94 625 622 A 19 GLN H A 21 LEU HDy% 1.0 1.80 5.34 626 623 A 15 ALA HB% A 19 GLN H 1.0 1.80 5.50 627 624 A 20 SER H A 21 LEU HDy% 1.0 1.80 5.16 628 625 A 21 LEU H A 21 LEU HDy% 1.0 1.80 3.84 629 626 A 24 LEU HDx% A 21 LEU H 1.0 1.80 4.70 630 627 A 21 LEU HDx% A 21 LEU H 1.0 1.80 4.14 631 628 A 21 LEU H A 24 LEU HDy% 1.0 1.80 6.32 632 629 A 22 LEU H A 78 LEU HDx% 1.0 1.80 5.18 633 630 A 22 LEU H A 21 LEU HDy% 1.0 1.80 5.29 634 631 A 22 LEU H A 78 LEU HDy% 1.0 1.80 5.40 635 632 A 21 LEU HDx% A 22 LEU H 1.0 1.80 4.70 636 633 A 23 GLU H A 78 LEU HDy% 1.0 1.80 5.34 637 634 A 24 LEU HDx% A 24 LEU H 1.0 1.80 4.80 638 635 A 24 LEU H A 24 LEU HDy% 1.0 1.80 5.08 639 636 A 25 ALA HB% A 24 LEU H 1.0 1.80 5.12 640 637 A 33 LEU HDx% A 25 ALA H 1.0 1.80 4.74 641 638 A 33 LEU HDy% A 25 ALA H 1.0 1.80 4.38 642 639 A 25 ALA H A 78 LEU HDy% 1.0 1.80 4.92 643 640 A 21 LEU HDx% A 25 ALA H 1.0 1.80 6.26 644 641 A 22 LEU HDx% A 25 ALA H 1.0 1.80 6.76 645 642 A 26 GLN H A 81 LEU HDx% 1.0 1.80 3.82 646 643 A 26 GLN H A 78 LEU HDy% 1.0 1.80 5.07 647 644 A 22 LEU HDx% A 26 GLN H 1.0 1.80 4.78 648 645 A 81 LEU HDy% A 26 GLN H 1.0 1.80 5.28 649 646 A 26 GLN H A 25 ALA HB% 1.0 1.80 3.58 650 647 A 29 GLU H A 32 LEU HDx% 1.0 1.80 6.02 651 648 A 30 TRP H A 33 LEU HDy% 1.0 1.80 5.96 652 649 A 31 ASP H A 34 LEU HDx% 1.0 1.80 5.14 653 650 A 24 LEU HDx% A 32 LEU H 1.0 1.80 4.90 654 651 A 32 LEU H A 32 LEU HDx% 1.0 1.80 4.40 655 652 A 33 LEU H A 33 LEU HDx% 1.0 1.80 4.92 656 653 A 24 LEU HDx% A 33 LEU H 1.0 1.80 3.54 657 654 A 34 LEU H A 33 LEU HDy% 1.0 1.80 4.48 658 655 A 34 LEU H A 34 LEU HDx% 1.0 1.80 4.18 659 656 A 34 LEU H A 34 LEU HDy% 1.0 1.80 3.80 660 657 A 35 GLN H A 38 VAL HGx% 1.0 1.80 6.34 661 658 A 36 GLN H A 38 VAL HGy% 1.0 1.80 5.24 662 659 A 36 GLN H A 38 VAL HGx% 1.0 1.80 6.21 663 660 A 37 GLU H A 33 LEU HDx% 1.0 1.80 5.42 664 661 A 24 LEU HDx% A 37 GLU H 1.0 1.80 6.16 665 662 A 37 GLU H A 38 VAL HGy% 1.0 1.80 4.44 666 663 A 37 GLU H A 38 VAL HGx% 1.0 1.80 4.96 667 664 A 38 VAL H A 21 LEU HDy% 1.0 1.80 6.36 668 665 A 38 VAL H A 38 VAL HGy% 1.0 1.80 2.90 669 666 A 38 VAL H A 38 VAL HGx% 1.0 1.80 3.32 670 667 A 39 SER H A 38 VAL HGy% 1.0 1.80 3.50 671 668 A 39 SER H A 38 VAL HGx% 1.0 1.80 4.37 672 669 A 40 TYR H A 38 VAL HGy% 1.0 1.80 4.30 673 670 A 41 LEU HDx% A 41 LEU H 1.0 1.80 4.20 674 671 A 41 LEU H A 21 LEU HDy% 1.0 1.80 5.12 675 672 A 41 LEU H A 41 LEU HDy% 1.0 1.80 3.46 676 673 A 41 LEU H A 44 ILE HD1% 1.0 1.80 5.08 677 674 A 42 GLN H A 44 ILE HD1% 1.0 1.80 6.40 678 675 A 43 SER H A 46 THR HG2% 1.0 1.80 5.42 679 676 A 14 ILE HD1% A 43 SER H 1.0 1.80 5.64 680 677 A 43 SER H A 44 ILE HD1% 1.0 1.80 5.92 681 678 A 44 ILE H A 47 VAL HGy% 1.0 1.80 4.74 682 679 A 44 ILE H A 46 THR HG2% 1.0 1.80 4.64 683 680 A 44 ILE H A 14 ILE HD1% 1.0 1.80 4.24 684 681 A 44 ILE H A 44 ILE HD1% 1.0 1.80 4.26 685 682 A 47 VAL HGy% A 45 GLU H 1.0 1.80 4.74 686 683 A 14 ILE HD1% A 45 GLU H 1.0 1.80 5.29 687 684 A 44 ILE HD1% A 45 GLU H 1.0 1.80 5.24 688 685 A 46 THR H A 47 VAL HGy% 1.0 1.80 5.00 689 686 A 47 VAL H A 47 VAL HGy% 1.0 1.80 3.26 690 687 A 47 VAL H A 46 THR HG2% 1.0 1.80 3.38 691 688 A 47 VAL H A 47 VAL HGx% 1.0 1.80 3.82 692 689 A 47 VAL H A 14 ILE HD1% 1.0 1.80 4.56 693 690 A 47 VAL HGx% A 48 MET H 1.0 1.80 5.90 694 691 A 87 ASP H A 86 LEU HDy% 1.0 1.80 5.46 695 692 A 57 THR H A 60 ILE HD1% 1.0 1.80 4.60 696 693 A 64 VAL HGx% A 60 ILE H 1.0 1.80 6.54 697 694 A 4 THR HG2% A 60 ILE H 1.0 1.80 5.88 698 695 A 60 ILE H A 63 MET HE% 1.0 1.80 4.92 699 696 A 60 ILE H A 60 ILE HD1% 1.0 1.80 4.20 700 697 A 64 VAL HGx% A 61 GLN H 1.0 1.80 5.22 701 698 A 4 THR HG2% A 61 GLN H 1.0 1.80 6.54 702 699 A 57 THR HG2% A 61 GLN H 1.0 1.80 4.20 703 700 A 64 VAL HGy% A 61 GLN H 1.0 1.80 5.02 704 701 A 63 MET HE% A 61 GLN H 1.0 1.80 5.75 705 702 A 61 GLN H A 60 ILE HD1% 1.0 1.80 5.16 706 703 A 64 VAL HGy% A 62 ASP H 1.0 1.80 4.80 707 704 A 77 LEU H A 78 LEU HDx% 1.0 1.80 5.70 708 705 A 77 LEU H A 22 LEU HDy% 1.0 1.80 5.20 709 706 A 77 LEU H A 77 LEU HDx% 1.0 1.80 4.16 710 707 A 22 LEU HDx% A 77 LEU H 1.0 1.80 4.16 711 708 A 77 LEU H A 77 LEU HDy% 1.0 1.80 3.42 712 709 A 64 VAL HGx% A 64 VAL H 1.0 1.80 3.26 713 710 A 63 MET HE% A 64 VAL H 1.0 1.80 4.00 714 711 A 64 VAL HGx% A 65 ALA H 1.0 1.80 4.48 715 712 A 64 VAL HGy% A 65 ALA H 1.0 1.80 4.26 716 713 A 63 MET HE% A 65 ALA H 1.0 1.80 6.58 717 714 A 68 ILE HD1% A 65 ALA H 1.0 1.80 4.88 718 715 A 67 TYR H A 15 ALA HB% 1.0 1.80 4.68 719 716 A 68 ILE H A 71 THR HG2% 1.0 1.80 5.45 720 717 A 64 VAL HGy% A 68 ILE H 1.0 1.80 5.60 721 718 A 15 ALA HB% A 68 ILE H 1.0 1.80 5.16 722 719 A 68 ILE H A 68 ILE HD1% 1.0 1.80 4.40 723 720 A 69 LYS H A 71 THR HG2% 1.0 1.80 5.04 724 721 A 15 ALA HB% A 69 LYS H 1.0 1.80 6.16 725 722 A 65 ALA HB% A 69 LYS H 1.0 1.80 6.60 726 723 A 72 LEU HDx% A 70 GLN H 1.0 1.80 5.66 727 724 A 70 GLN H A 71 THR HG2% 1.0 1.80 4.48 728 725 A 15 ALA HB% A 70 GLN H 1.0 1.80 4.26 729 726 A 72 LEU H A 72 LEU HDy% 1.0 1.80 4.44 730 727 A 72 LEU H A 71 THR HG2% 1.0 1.80 4.06 731 728 A 73 ASP H A 71 THR HG2% 1.0 1.80 5.16 732 729 A 74 ASN H A 22 LEU HDy% 1.0 1.80 4.50 733 730 A 74 ASN H A 77 LEU HDx% 1.0 1.80 5.10 734 731 A 22 LEU HDx% A 74 ASN H 1.0 1.80 5.58 735 732 A 74 ASN H A 77 LEU HDy% 1.0 1.80 6.38 736 733 A 75 GLU H A 77 LEU HDx% 1.0 1.80 6.42 737 734 A 75 GLU H A 72 LEU HDy% 1.0 1.80 6.54 738 735 A 75 GLU H A 71 THR HG2% 1.0 1.80 5.60 739 736 A 22 LEU HDx% A 75 GLU H 1.0 1.80 5.56 740 737 A 78 LEU H A 81 LEU HDx% 1.0 1.80 6.10 741 738 A 78 LEU H A 78 LEU HDx% 1.0 1.80 5.24 742 739 A 78 LEU H A 22 LEU HDy% 1.0 1.80 5.80 743 740 A 78 LEU H A 77 LEU HDx% 1.0 1.80 5.28 744 741 A 78 LEU H A 77 LEU HDy% 1.0 1.80 5.78 745 742 A 79 LYS H A 78 LEU HDx% 1.0 1.80 5.26 746 743 A 79 LYS H A 82 LEU HDx% 1.0 1.80 5.54 747 744 A 79 LYS H A 78 LEU HDy% 1.0 1.80 5.56 748 745 A 81 LEU HDx% A 82 LEU H 1.0 1.80 5.00 749 746 A 82 LEU H A 82 LEU HDx% 1.0 1.80 4.62 750 747 A 82 LEU H A 78 LEU HDy% 1.0 1.80 5.30 751 748 A 83 GLN H A 86 LEU HDx% 1.0 1.80 4.88 752 749 A 83 GLN H A 82 LEU HDx% 1.0 1.80 5.40 753 750 A 81 LEU HDy% A 83 GLN H 1.0 1.80 5.56 754 751 A 91 SER H A 93 ILE HD1% 1.0 1.80 5.96 755 752 A 81 LEU HDy% A 85 ARG H 1.0 1.80 4.42 756 753 A 86 LEU H A 86 LEU HDy% 1.0 1.80 4.08 757 754 A 89 LEU HDx% A 86 LEU H 1.0 1.80 4.80 758 755 A 92 LEU H A 92 LEU HDx% 1.0 1.80 4.18 759 756 A 92 LEU HDy% A 92 LEU H 1.0 1.80 4.10 760 757 A 92 LEU H A 93 ILE HD1% 1.0 1.80 5.82 761 758 A 89 LEU H A 89 LEU HDy% 1.0 1.80 4.12 762 759 A 89 LEU H A 92 LEU HDx% 1.0 1.80 4.90 763 760 A 89 LEU H A 86 LEU HDy% 1.0 1.80 6.08 764 761 A 89 LEU H A 93 ILE HD1% 1.0 1.80 6.48 765 762 A 89 LEU HDy% A 90 SER H 1.0 1.80 5.40 766 763 A 90 SER H A 86 LEU HDy% 1.0 1.80 5.74 767 764 A 89 LEU HDx% A 90 SER H 1.0 1.80 5.12 768 765 A 93 ILE HD1% A 90 SER H 1.0 1.80 4.94 769 766 A 92 LEU HDx% A 93 ILE H 1.0 1.80 5.32 770 767 A 92 LEU HDy% A 93 ILE H 1.0 1.80 5.48 771 768 A 93 ILE HD1% A 93 ILE H 1.0 1.80 4.12 772 769 A 96 VAL HGx% A 95 GLN H 1.0 1.80 5.32 773 770 A 96 VAL HGy% A 96 VAL H 1.0 1.80 3.80 774 771 A 98 PHE H A 97 LEU HDx% 1.0 1.80 5.70 775 772 A 98 PHE H A 97 LEU HDy% 1.0 1.80 5.30 776 773 A 4 THR HG2% A 56 ILE H 1.0 1.80 5.22 777 774 A 56 ILE H A 60 ILE HD1% 1.0 1.80 5.90 778 775 A 113 ILE HD1% A 114 GLU H 1.0 1.80 5.74 779 776 A 11 TRP HE1 A 68 ILE HD1% 1.0 1.80 4.46 780 777 A 11 TRP HE1 A 56 ILE HD1% 1.0 1.80 6.00 781 778 A 30 TRP HE1 A 89 LEU HDy% 1.0 1.80 5.54 782 779 A 77 LEU HDx% A 74 ASN HD2x 1.0 1.80 4.37 783 780 A 77 LEU HDx% A 74 ASN HD2y 1.0 1.80 5.12 784 781 A 77 LEU HDy% A 76 GLN HE2y 1.0 1.80 5.12 785 782 A 16 LEU HDx% A 12 GLN HE2y 1.0 1.80 4.70 786 783 A 16 LEU HDy% A 12 GLN HE2y 1.0 1.80 5.74 787 784 A 38 VAL HGy% A 35 GLN HE2y 1.0 1.80 6.02 788 785 A 5 VAL HGx% A 9 ASN HD2x 1.0 1.80 4.94 789 786 A 5 VAL HGy% A 9 ASN HD2x 1.0 1.80 4.22 790 787 A 5 VAL HGx% A 9 ASN HD2y 1.0 1.80 4.94 791 788 A 5 VAL HGy% A 9 ASN HD2y 1.0 1.80 4.22 792 789 A 77 LEU HDy% A 76 GLN HE2x 1.0 1.80 5.12 793 790 A 16 LEU HDx% A 12 GLN HE2x 1.0 1.80 4.54 794 791 A 16 LEU HDy% A 12 GLN HE2x 1.0 1.80 4.66 795 792 A 40 TYR H A 21 LEU HDy% 1.0 1.80 4.28 796 793 A 92 LEU H A 89 LEU HDy% 1.0 1.80 5.78 797 794 A 33 LEU H A 24 LEU HDy% 1.0 1.80 5.02 798 795 A 32 LEU H A 32 LEU HDy% 1.0 1.80 3.70 799 796 A 22 LEU HDx% A 74 ASN HD2x 1.0 1.80 4.44 800 797 A 22 LEU HDy% A 74 ASN HD2x 1.0 1.80 3.88 801 798 A 22 LEU HDy% A 74 ASN HD2y 1.0 1.80 3.96 802 799 A 22 LEU HDy% A 26 GLN HE2y 1.0 1.80 5.20 803 800 A 22 LEU HDy% A 26 GLN HE2x 1.0 1.80 5.20 804 801 A 38 VAL HGy% A 35 GLN HE2x 1.0 1.80 6.02 805 802 A 5 VAL HGx% A 9 ASN HD2x 1.0 1.80 4.34 806 802 A 5 VAL HGx% A 9 ASN HD2y 1.0 1.80 4.34 807 803 A 5 VAL HGy% A 9 ASN HD2x 1.0 1.80 3.66 808 803 A 5 VAL HGy% A 9 ASN HD2y 1.0 1.80 3.66 809 804 A 7 PHE H A 7 PHE HBx 1.0 1.80 3.76 810 804 A 7 PHE H A 7 PHE HBy 1.0 1.80 3.76 811 805 A 8 ILE H A 7 PHE HBx 1.0 1.80 4.40 812 805 A 8 ILE H A 7 PHE HBy 1.0 1.80 4.40 813 806 A 53 PRO HDx A 7 PHE HBx 1.0 1.80 5.58 814 806 A 53 PRO HDx A 7 PHE HBy 1.0 1.80 5.58 815 807 A 53 PRO HDy A 7 PHE HBx 1.0 1.80 6.58 816 807 A 53 PRO HDy A 7 PHE HBy 1.0 1.80 6.58 817 808 A 11 TRP H A 11 TRP HBx 1.0 1.80 4.10 818 808 A 11 TRP H A 11 TRP HBy 1.0 1.80 4.10 819 809 A 11 TRP HE1 A 11 TRP HBx 1.0 1.80 5.22 820 809 A 11 TRP HE1 A 11 TRP HBy 1.0 1.80 5.22 821 810 A 11 TRP HE3 A 14 ILE HG1x 1.0 1.80 5.10 822 810 A 11 TRP HE3 A 14 ILE HG1y 1.0 1.80 5.10 823 811 A 14 ILE H A 14 ILE HG1x 1.0 1.80 4.62 824 811 A 14 ILE H A 14 ILE HG1y 1.0 1.80 4.62 825 812 A 22 LEU HDx% A 26 GLN HE2x 1.0 1.80 5.34 826 812 A 22 LEU HDx% A 26 GLN HE2y 1.0 1.80 5.34 827 813 A 22 LEU HDy% A 26 GLN HE2x 1.0 1.80 4.44 828 813 A 22 LEU HDy% A 26 GLN HE2y 1.0 1.80 4.44 829 814 A 28 GLY H A 27 ARG HBy 1.0 1.80 4.46 830 814 A 28 GLY H A 27 ARG HBx 1.0 1.80 4.46 831 815 A 30 TRP H A 28 GLY HAx 1.0 1.80 4.98 832 815 A 30 TRP H A 28 GLY HAy 1.0 1.80 4.98 833 816 A 38 VAL HGy% A 35 GLN HE2x 1.0 1.80 5.12 834 816 A 38 VAL HGy% A 35 GLN HE2y 1.0 1.80 5.12 835 817 A 40 TYR H A 40 TYR HBx 1.0 1.80 3.90 836 817 A 40 TYR H A 40 TYR HBy 1.0 1.80 3.90 837 818 A 40 TYR HE1 A 40 TYR HBx 1.0 1.80 5.48 838 818 A 40 TYR HE1 A 40 TYR HBy 1.0 1.80 5.48 839 819 A 41 LEU H A 40 TYR HBx 1.0 1.80 4.56 840 819 A 41 LEU H A 40 TYR HBy 1.0 1.80 4.56 841 820 A 41 LEU H A 41 LEU HBx 1.0 1.80 3.98 842 820 A 41 LEU H A 41 LEU HBy 1.0 1.80 3.98 843 821 A 44 ILE HG2% A 45 GLU HGx 1.0 1.80 5.64 844 821 A 44 ILE HG2% A 45 GLU HGy 1.0 1.80 5.64 845 822 A 45 GLU H A 45 GLU HGx 1.0 1.80 4.83 846 822 A 45 GLU H A 45 GLU HGy 1.0 1.80 4.83 847 823 A 45 GLU HA A 45 GLU HGx 1.0 1.80 4.02 848 823 A 45 GLU HA A 45 GLU HGy 1.0 1.80 4.02 849 824 A 46 THR H A 45 GLU HGx 1.0 1.80 5.20 850 824 A 46 THR H A 45 GLU HGy 1.0 1.80 5.20 851 825 A 70 GLN H A 70 GLN HBx 1.0 1.80 4.02 852 825 A 70 GLN H A 70 GLN HBy 1.0 1.80 4.02 853 826 A 74 ASN H A 73 ASP HBx 1.0 1.80 4.22 854 826 A 74 ASN H A 73 ASP HBy 1.0 1.80 4.22 855 827 A 74 ASN H A 75 GLU HBx 1.0 1.80 5.56 856 827 A 74 ASN H A 75 GLU HBy 1.0 1.80 5.56 857 828 A 75 GLU H A 75 GLU HBx 1.0 1.80 3.76 858 828 A 75 GLU H A 75 GLU HBy 1.0 1.80 3.76 859 829 A 75 GLU H A 75 GLU HGx 1.0 1.80 4.72 860 829 A 75 GLU H A 75 GLU HGy 1.0 1.80 4.72 861 830 A 76 GLN H A 75 GLU HBx 1.0 1.80 4.64 862 830 A 76 GLN H A 75 GLU HBy 1.0 1.80 4.64 863 831 A 78 LEU HBy A 75 GLU HGx 1.0 1.80 6.62 864 831 A 78 LEU HBy A 75 GLU HGy 1.0 1.80 6.62 865 832 A 78 LEU HDx% A 75 GLU HGx 1.0 1.80 5.80 866 832 A 78 LEU HDx% A 75 GLU HGy 1.0 1.80 5.80 867 833 A 76 GLN H A 76 GLN HBy 1.0 1.80 3.34 868 833 A 76 GLN H A 76 GLN HBx 1.0 1.80 3.34 869 834 A 77 LEU HDy% A 76 GLN HE2x 1.0 1.80 4.50 870 834 A 77 LEU HDy% A 76 GLN HE2y 1.0 1.80 4.50 871 835 A 80 GLY H A 79 LYS HBx 1.0 1.80 3.86 872 835 A 80 GLY H A 79 LYS HBy 1.0 1.80 3.86 873 836 A 81 LEU H A 80 GLY HAx 1.0 1.80 3.54 874 836 A 81 LEU H A 80 GLY HAy 1.0 1.80 3.54 875 837 A 105 LEU HDx% A 106 VAL HGx% 1.0 1.80 5.08 876 837 A 105 LEU HDx% A 106 VAL HGy% 1.0 1.80 5.08 877 838 A 105 LEU HDy% A 106 VAL HGx% 1.0 1.80 6.40 878 838 A 106 VAL HGy% A 105 LEU HDy% 1.0 1.80 6.40 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 PHE HE1 A 11 TRP HE1 1.0 1.80 3.24 2 2 A 67 TYR H A 67 TYR HE1 1.0 1.80 5.84 3 3 A 98 PHE H A 98 PHE HD1 1.0 1.80 4.90 4 4 A 98 PHE H A 97 LEU H 1.0 1.80 5.04 5 5 A 41 LEU HDx% A 42 GLN H 1.0 1.80 5.16 6 6 A 44 ILE H A 47 VAL H 1.0 1.80 5.58 7 7 A 47 VAL H A 47 VAL HB 1.0 1.80 4.26 8 8 A 47 VAL H A 46 THR HB 1.0 1.80 4.54 9 9 A 47 VAL H A 44 ILE HA 1.0 1.80 4.98 10 10 A 11 TRP HE1 A 64 VAL HGx% 1.0 1.80 4.16 11 11 A 11 TRP HE1 A 52 THR HG2% 1.0 1.80 4.40 12 12 A 15 ALA H A 15 ALA HB% 1.0 1.80 3.56 13 13 A 15 ALA H A 14 ILE HG2% 1.0 1.80 5.08 14 14 A 22 LEU HDx% A 78 LEU H 1.0 1.80 3.70 15 15 A 78 LEU H A 21 LEU HDx% 1.0 1.80 6.54 16 16 A 89 LEU H A 89 LEU HDx% 1.0 1.80 4.28 17 17 A 37 GLU HBy A 38 VAL H 1.0 1.80 3.78 18 18 A 38 VAL H A 38 VAL HB 1.0 1.80 4.37 19 19 A 38 VAL H A 36 GLN HBx 1.0 1.80 6.48 20 20 A 84 GLN H A 84 GLN HBx 1.0 1.80 3.28 21 21 A 84 GLN H A 81 LEU HDy% 1.0 1.80 5.52 22 22 A 4 THR HG2% A 5 VAL H 1.0 1.80 4.34 23 23 A 5 VAL H A 8 ILE HD1% 1.0 1.80 4.38 24 24 A 6 GLU H A 7 PHE HA 1.0 1.80 6.22 25 25 A 6 GLU H A 6 GLU HBy 1.0 1.80 3.48 26 26 A 4 THR HG2% A 6 GLU H 1.0 1.80 6.18 27 27 A 6 GLU H A 5 VAL HGy% 1.0 1.80 4.54 28 28 A 6 GLU HBx A 7 PHE H 1.0 1.80 4.42 29 29 A 4 THR HG2% A 7 PHE H 1.0 1.80 5.00 30 30 A 8 ILE H A 10 ARG H 1.0 1.80 5.08 31 31 A 8 ILE HB A 9 ASN H 1.0 1.80 3.94 32 32 A 9 ASN H A 8 ILE HG2% 1.0 1.80 3.88 33 33 A 11 TRP H A 11 TRP HE3 1.0 1.80 5.62 34 34 A 11 TRP H A 11 TRP HD1 1.0 1.80 4.70 35 35 A 11 TRP H A 8 ILE HA 1.0 1.80 5.34 36 36 A 10 ARG HA A 12 GLN H 1.0 1.80 5.40 37 37 A 24 LEU HDx% A 34 LEU H 1.0 1.80 5.66 38 38 A 10 ARG HA A 14 ILE H 1.0 1.80 5.42 39 39 A 14 ILE HG2% A 14 ILE H 1.0 1.80 4.42 40 40 A 14 ILE H A 47 VAL HGx% 1.0 1.80 6.00 41 41 A 14 ILE H A 14 ILE HD1% 1.0 1.80 4.50 42 42 A 15 ALA H A 18 SER H 1.0 1.80 5.80 43 43 A 18 SER H A 40 TYR HD1 1.0 1.80 4.90 44 44 A 21 LEU HDx% A 19 GLN H 1.0 1.80 5.58 45 45 A 20 SER H A 20 SER HBx 1.0 1.80 3.68 46 45 A 20 SER H A 20 SER HBy 1.0 1.80 3.68 47 46 A 21 LEU H A 20 SER HBx 1.0 1.80 3.90 48 46 A 20 SER HBy A 21 LEU H 1.0 1.80 3.90 49 47 A 19 GLN HA A 22 LEU H 1.0 1.80 4.60 50 48 A 23 GLU H A 26 GLN H 1.0 1.80 5.70 51 49 A 74 ASN H A 76 GLN H 1.0 1.80 4.98 52 50 A 76 GLN H A 77 LEU H 1.0 1.80 3.90 53 51 A 76 GLN H A 76 GLN HBx 1.0 1.80 3.84 54 52 A 76 GLN H A 76 GLN HBy 1.0 1.80 3.84 55 53 A 23 GLU H A 23 GLU HBx 1.0 1.80 3.50 56 54 A 23 GLU H A 22 LEU HDy% 1.0 1.80 4.58 57 55 A 26 GLN H A 29 GLU H 1.0 1.80 6.44 58 56 A 26 GLN H A 27 ARG HA 1.0 1.80 6.20 59 57 A 26 GLN H A 23 GLU HA 1.0 1.80 4.26 60 58 A 25 ALA HA A 27 ARG H 1.0 1.80 5.32 61 59 A 27 ARG H A 25 ALA HB% 1.0 1.80 5.02 62 60 A 27 ARG H A 81 LEU HDx% 1.0 1.80 5.24 63 61 A 28 GLY H A 30 TRP H 1.0 1.80 6.18 64 62 A 28 GLY H A 29 GLU HA 1.0 1.80 6.02 65 63 A 25 ALA HA A 28 GLY H 1.0 1.80 4.72 66 64 A 28 GLY H A 27 ARG HBx 1.0 1.80 5.42 67 65 A 28 GLY H A 27 ARG HBy 1.0 1.80 5.42 68 66 A 25 ALA HB% A 28 GLY H 1.0 1.80 5.18 69 67 A 81 LEU HDy% A 28 GLY H 1.0 1.80 5.58 70 68 A 81 LEU HDx% A 28 GLY H 1.0 1.80 5.48 71 69 A 63 MET H A 64 VAL HA 1.0 1.80 6.24 72 70 A 29 GLU H A 25 ALA HA 1.0 1.80 4.74 73 71 A 63 MET H A 63 MET HGy 1.0 1.80 3.70 74 72 A 63 MET H A 62 ASP HBy 1.0 1.80 3.40 75 73 A 63 MET H A 64 VAL HGy% 1.0 1.80 4.64 76 74 A 64 VAL HGx% A 63 MET H 1.0 1.80 5.32 77 75 A 30 TRP H A 32 LEU H 1.0 1.80 5.36 78 76 A 29 GLU H A 30 TRP H 1.0 1.80 4.62 79 77 A 30 TRP H A 29 GLU HA 1.0 1.80 3.52 80 78 A 30 TRP HD1 A 31 ASP H 1.0 1.80 5.64 81 79 A 29 GLU HA A 31 ASP H 1.0 1.80 5.04 82 80 A 29 GLU HA A 32 LEU H 1.0 1.80 5.06 83 81 A 30 TRP HE3 A 33 LEU H 1.0 1.80 5.86 84 82 A 29 GLU HA A 33 LEU H 1.0 1.80 5.94 85 83 A 33 LEU H A 31 ASP HBx 1.0 1.80 5.54 86 84 A 33 LEU H A 33 LEU HDy% 1.0 1.80 4.92 87 85 A 33 LEU H A 32 LEU HDx% 1.0 1.80 5.54 88 86 A 33 LEU H A 32 LEU HDy% 1.0 1.80 6.00 89 87 A 34 LEU H A 31 ASP H 1.0 1.80 5.80 90 88 A 32 LEU HA A 35 GLN H 1.0 1.80 4.70 91 89 A 36 GLN HBx A 35 GLN H 1.0 1.80 5.66 92 90 A 35 GLN H A 34 LEU HDx% 1.0 1.80 5.16 93 91 A 24 LEU HDx% A 35 GLN H 1.0 1.80 5.70 94 92 A 33 LEU H A 36 GLN H 1.0 1.80 5.68 95 93 A 32 LEU HA A 36 GLN H 1.0 1.80 5.14 96 94 A 36 GLN H A 37 GLU HA 1.0 1.80 5.75 97 95 A 36 GLN HBx A 36 GLN H 1.0 1.80 3.94 98 96 A 24 LEU HDx% A 36 GLN H 1.0 1.80 4.86 99 97 A 36 GLN HBx A 37 GLU H 1.0 1.80 4.37 100 98 A 36 GLN H A 39 SER H 1.0 1.80 6.56 101 99 A 38 VAL HB A 39 SER H 1.0 1.80 4.14 102 100 A 38 VAL H A 40 TYR H 1.0 1.80 4.62 103 101 A 97 LEU H A 96 VAL HB 1.0 1.80 4.04 104 102 A 97 LEU H A 96 VAL HGy% 1.0 1.80 3.70 105 103 A 44 ILE H A 41 LEU H 1.0 1.80 5.70 106 104 A 41 LEU H A 44 ILE HG1y 1.0 1.80 5.68 107 105 A 42 GLN H A 38 VAL HGy% 1.0 1.80 6.08 108 106 A 41 LEU HA A 43 SER H 1.0 1.80 5.02 109 107 A 44 ILE HG1y A 43 SER H 1.0 1.80 4.92 110 108 A 44 ILE H A 46 THR H 1.0 1.80 5.00 111 109 A 46 THR HB A 46 THR H 1.0 1.80 3.70 112 110 A 44 ILE HA A 46 THR H 1.0 1.80 5.76 113 111 A 46 THR H A 44 ILE HB 1.0 1.80 5.98 114 112 A 46 THR H A 46 THR HG2% 1.0 1.80 3.88 115 113 A 46 THR H A 44 ILE HG2% 1.0 1.80 6.21 116 114 A 47 VAL HGx% A 46 THR H 1.0 1.80 5.74 117 115 A 47 VAL H A 44 ILE HG2% 1.0 1.80 5.62 118 116 A 48 MET H A 49 GLU HA 1.0 1.80 5.96 119 117 A 44 ILE HA A 48 MET H 1.0 1.80 5.46 120 118 A 46 THR HG2% A 48 MET H 1.0 1.80 5.38 121 119 A 44 ILE HG2% A 48 MET H 1.0 1.80 5.38 122 120 A 48 MET H A 47 VAL HGy% 1.0 1.80 3.88 123 121 A 47 VAL H A 49 GLU H 1.0 1.80 5.20 124 122 A 49 GLU H A 48 MET HBy 1.0 1.80 4.12 125 123 A 46 THR HG2% A 49 GLU H 1.0 1.80 6.38 126 124 A 47 VAL HGy% A 49 GLU H 1.0 1.80 5.42 127 125 A 47 VAL HGy% A 50 LYS H 1.0 1.80 5.96 128 126 A 56 ILE H A 57 THR H 1.0 1.80 5.08 129 127 A 57 THR H A 56 ILE HB 1.0 1.80 5.44 130 128 A 57 THR H A 60 ILE HG1y 1.0 1.80 5.28 131 129 A 57 THR H A 56 ILE HD1% 1.0 1.80 5.16 132 130 A 56 ILE HA A 60 ILE H 1.0 1.80 6.20 133 131 A 60 ILE H A 61 GLN HBy 1.0 1.80 5.58 134 132 A 60 ILE H A 60 ILE HB 1.0 1.80 4.10 135 133 A 60 ILE HG1y A 60 ILE H 1.0 1.80 4.34 136 134 A 60 ILE H A 57 THR HG2% 1.0 1.80 4.04 137 135 A 60 ILE H A 60 ILE HG2% 1.0 1.80 4.58 138 136 A 62 ASP HBy A 62 ASP H 1.0 1.80 4.18 139 137 A 62 ASP H A 63 MET HE% 1.0 1.80 5.98 140 138 A 62 ASP H A 65 ALA HB% 1.0 1.80 5.30 141 139 A 77 LEU H A 75 GLU H 1.0 1.80 5.12 142 140 A 64 VAL H A 67 TYR HD1 1.0 1.80 5.22 143 141 A 63 MET HGy A 64 VAL H 1.0 1.80 4.92 144 142 A 64 VAL H A 63 MET HBy 1.0 1.80 4.12 145 143 A 64 VAL H A 63 MET HBx 1.0 1.80 4.10 146 144 A 64 VAL H A 64 VAL HB 1.0 1.80 4.34 147 145 A 65 ALA HB% A 64 VAL H 1.0 1.80 5.00 148 146 A 64 VAL HGy% A 64 VAL H 1.0 1.80 3.72 149 147 A 66 GLY H A 68 ILE H 1.0 1.80 4.94 150 148 A 64 VAL HA A 66 GLY H 1.0 1.80 5.26 151 149 A 65 ALA HB% A 66 GLY H 1.0 1.80 3.82 152 150 A 64 VAL HGy% A 66 GLY H 1.0 1.80 5.08 153 151 A 66 GLY H A 68 ILE HD1% 1.0 1.80 6.46 154 152 A 67 TYR H A 66 GLY HAy 1.0 1.80 3.92 155 153 A 67 TYR H A 64 VAL HA 1.0 1.80 4.30 156 154 A 67 TYR H A 67 TYR HBx 1.0 1.80 4.24 157 155 A 67 TYR H A 67 TYR HBy 1.0 1.80 4.24 158 156 A 67 TYR H A 64 VAL HB 1.0 1.80 6.10 159 157 A 67 TYR H A 65 ALA HB% 1.0 1.80 5.46 160 158 A 67 TYR H A 64 VAL HGy% 1.0 1.80 5.92 161 159 A 67 TYR H A 64 VAL HGx% 1.0 1.80 6.08 162 160 A 67 TYR H A 68 ILE HD1% 1.0 1.80 6.10 163 161 A 67 TYR HD1 A 68 ILE H 1.0 1.80 5.38 164 162 A 68 ILE H A 65 ALA HA 1.0 1.80 4.66 165 163 A 64 VAL HA A 68 ILE H 1.0 1.80 5.24 166 164 A 68 ILE H A 67 TYR HBy 1.0 1.80 5.12 167 165 A 64 VAL HB A 68 ILE H 1.0 1.80 5.50 168 166 A 65 ALA HB% A 68 ILE H 1.0 1.80 5.68 169 167 A 68 ILE H A 68 ILE HG1x 1.0 1.80 4.54 170 168 A 68 ILE HG2% A 68 ILE H 1.0 1.80 4.52 171 169 A 64 VAL HGx% A 68 ILE H 1.0 1.80 6.20 172 170 A 69 LYS H A 66 GLY HAx 1.0 1.80 4.37 173 171 A 69 LYS H A 68 ILE HG1y 1.0 1.80 5.04 174 172 A 68 ILE HG2% A 69 LYS H 1.0 1.80 4.66 175 173 A 72 LEU HDx% A 69 LYS H 1.0 1.80 5.22 176 174 A 68 ILE HD1% A 69 LYS H 1.0 1.80 5.30 177 175 A 70 GLN H A 71 THR H 1.0 1.80 4.18 178 176 A 67 TYR HBy A 70 GLN H 1.0 1.80 6.16 179 177 A 71 THR H A 68 ILE HA 1.0 1.80 5.12 180 178 A 14 ILE HG2% A 71 THR H 1.0 1.80 5.04 181 179 A 72 LEU HDx% A 72 LEU H 1.0 1.80 4.24 182 180 A 75 GLU H A 73 ASP H 1.0 1.80 5.06 183 181 A 76 GLN H A 73 ASP H 1.0 1.80 5.58 184 182 A 71 THR H A 73 ASP H 1.0 1.80 5.46 185 183 A 72 LEU HDx% A 73 ASP H 1.0 1.80 5.10 186 184 A 73 ASP H A 72 LEU HDy% 1.0 1.80 5.48 187 185 A 74 ASN H A 75 GLU H 1.0 1.80 4.04 188 186 A 74 ASN H A 73 ASP H 1.0 1.80 3.90 189 187 A 74 ASN H A 72 LEU H 1.0 1.80 5.08 190 188 A 74 ASN H A 71 THR HA 1.0 1.80 4.52 191 189 A 75 GLU H A 71 THR HA 1.0 1.80 4.64 192 190 A 75 GLU H A 75 GLU HGx 1.0 1.80 5.64 193 191 A 22 LEU HDy% A 75 GLU H 1.0 1.80 5.54 194 192 A 79 LYS H A 80 GLY H 1.0 1.80 4.16 195 193 A 80 GLY H A 83 GLN H 1.0 1.80 5.48 196 194 A 80 GLY H A 81 LEU H 1.0 1.80 3.96 197 195 A 80 GLY H A 77 LEU HA 1.0 1.80 4.54 198 196 A 78 LEU HA A 82 LEU H 1.0 1.80 3.88 199 197 A 82 LEU H A 78 LEU HBy 1.0 1.80 5.00 200 198 A 81 LEU HDy% A 82 LEU H 1.0 1.80 3.94 201 199 A 82 LEU H A 82 LEU HDy% 1.0 1.80 3.84 202 200 A 84 GLN H A 86 LEU HBy 1.0 1.80 6.24 203 201 A 83 GLN H A 85 ARG H 1.0 1.80 5.30 204 202 A 85 ARG H A 88 GLU H 1.0 1.80 5.70 205 203 A 85 ARG H A 81 LEU HA 1.0 1.80 5.24 206 204 A 84 GLN HBx A 85 ARG H 1.0 1.80 3.88 207 205 A 82 LEU HDy% A 85 ARG H 1.0 1.80 5.56 208 206 A 83 GLN HA A 86 LEU H 1.0 1.80 5.26 209 207 A 86 LEU H A 86 LEU HDx% 1.0 1.80 4.32 210 208 A 83 GLN HA A 87 ASP H 1.0 1.80 4.84 211 209 A 87 ASP H A 85 ARG HA 1.0 1.80 5.20 212 210 A 86 LEU HDx% A 87 ASP H 1.0 1.80 5.32 213 211 A 91 SER H A 92 LEU HBx 1.0 1.80 5.80 214 212 A 91 SER H A 92 LEU HDy% 1.0 1.80 6.50 215 213 A 92 LEU H A 93 ILE HG1y 1.0 1.80 4.92 216 214 A 94 GLY H A 95 GLN HA 1.0 1.80 5.88 217 215 A 94 GLY H A 93 ILE HB 1.0 1.80 4.24 218 216 A 94 GLY H A 93 ILE HG1x 1.0 1.80 6.00 219 217 A 94 GLY H A 93 ILE HG2% 1.0 1.80 4.40 220 218 A 94 GLY H A 93 ILE HD1% 1.0 1.80 5.38 221 219 A 96 VAL H A 96 VAL HGx% 1.0 1.80 3.70 222 220 A 98 PHE H A 97 LEU HA 1.0 1.80 3.18 223 221 A 98 PHE H A 96 VAL HA 1.0 1.80 6.21 224 222 A 98 PHE H A 98 PHE HBy 1.0 1.80 4.38 225 223 A 98 PHE H A 98 PHE HBx 1.0 1.80 3.62 226 224 A 56 ILE H A 56 ILE HB 1.0 1.80 3.60 227 225 A 56 ILE H A 56 ILE HG1x 1.0 1.80 3.40 228 226 A 56 ILE H A 56 ILE HG2% 1.0 1.80 4.62 229 227 A 56 ILE H A 56 ILE HD1% 1.0 1.80 4.16 230 228 A 113 ILE H A 113 ILE HB 1.0 1.80 3.64 231 229 A 113 ILE HD1% A 113 ILE H 1.0 1.80 4.46 232 230 A 11 TRP HE1 A 11 TRP H 1.0 1.80 6.44 233 231 A 89 LEU HDx% A 30 TRP HE1 1.0 1.80 5.32 234 232 A 92 LEU HBx A 92 LEU H 1.0 1.80 3.84 235 233 A 92 LEU HBx A 89 LEU HDy% 1.0 1.80 4.58 236 234 A 75 GLU H A 75 GLU HGy 1.0 1.80 5.64 237 235 A 7 PHE HD1 A 53 PRO HDx 1.0 1.80 5.44 238 236 A 7 PHE HE1 A 53 PRO HDx 1.0 1.80 5.72 239 237 A 7 PHE HE1 A 53 PRO HDy 1.0 1.80 6.88 240 238 A 56 ILE HD1% A 53 PRO HDx 1.0 1.80 5.70 241 239 A 52 THR HG2% A 53 PRO HDx 1.0 1.80 4.58 242 240 A 56 ILE HG1x A 53 PRO HDx 1.0 1.80 6.36 243 241 A 53 PRO HDx A 56 ILE HG1y 1.0 1.80 5.94 244 242 A 53 PRO HA A 54 PRO HDy 1.0 1.80 4.26 245 243 A 53 PRO HA A 54 PRO HDx 1.0 1.80 4.26 246 244 A 48 MET H A 48 MET HBy 1.0 1.80 4.58 247 245 A 49 GLU H A 48 MET HBx 1.0 1.80 5.56 248 246 A 47 VAL H A 48 MET HBx 1.0 1.80 5.70 249 247 A 48 MET HBy A 45 GLU HA 1.0 1.80 5.10 250 248 A 48 MET HA A 48 MET HGx 1.0 1.80 4.88 251 249 A 45 GLU HA A 48 MET HGx 1.0 1.80 5.32 252 250 A 44 ILE HG2% A 48 MET HGx 1.0 1.80 4.88 253 251 A 63 MET H A 63 MET HBx 1.0 1.80 4.78 254 252 A 63 MET H A 63 MET HBy 1.0 1.80 4.60 255 253 A 63 MET HGy A 62 ASP H 1.0 1.80 5.74 256 254 A 67 TYR HE1 A 63 MET HGx 1.0 1.80 5.10 257 255 A 63 MET HGy A 60 ILE HG2% 1.0 1.80 5.34 258 256 A 64 VAL HGy% A 63 MET HBx 1.0 1.80 4.96 259 257 A 63 MET HGx A 63 MET HA 1.0 1.80 4.54 260 258 A 11 TRP HD1 A 7 PHE HZ 1.0 1.80 4.62 261 259 A 11 TRP HD1 A 7 PHE HD1 1.0 1.80 4.80 262 260 A 11 TRP HD1 A 8 ILE HA 1.0 1.80 5.29 263 261 A 11 TRP HD1 A 64 VAL HA 1.0 1.80 6.00 264 262 A 68 ILE HD1% A 11 TRP HZ2 1.0 1.80 5.02 265 263 A 68 ILE HG2% A 11 TRP HZ2 1.0 1.80 5.46 266 264 A 40 TYR HD1 A 44 ILE HD1% 1.0 1.80 4.62 267 265 A 40 TYR HD1 A 40 TYR H 1.0 1.80 5.34 268 266 A 30 TRP H A 30 TRP HD1 1.0 1.80 4.00 269 267 A 98 PHE HD1 A 98 PHE HBy 1.0 1.80 4.08 270 268 A 40 TYR HD1 A 40 TYR HBy 1.0 1.80 4.28 271 269 A 40 TYR HD1 A 40 TYR HBx 1.0 1.80 4.28 272 270 A 40 TYR HD1 A 40 TYR HA 1.0 1.80 4.30 273 271 A 64 VAL HA A 67 TYR HD1 1.0 1.80 3.86 274 272 A 67 TYR HD1 A 67 TYR HBx 1.0 1.80 4.06 275 273 A 67 TYR HD1 A 67 TYR HBy 1.0 1.80 4.10 276 274 A 40 TYR HD1 A 21 LEU HDy% 1.0 1.80 4.42 277 275 A 56 ILE HD1% A 7 PHE HD1 1.0 1.80 5.08 278 276 A 64 VAL HGx% A 7 PHE HD1 1.0 1.80 5.54 279 277 A 7 PHE HE1 A 64 VAL HGy% 1.0 1.80 3.88 280 278 A 7 PHE HE1 A 64 VAL HGx% 1.0 1.80 4.66 281 279 A 7 PHE HE1 A 56 ILE HG2% 1.0 1.80 4.88 282 280 A 11 TRP HE1 A 7 PHE HZ 1.0 1.80 4.62 283 281 A 67 TYR H A 67 TYR HD1 1.0 1.80 4.06 284 282 A 67 TYR HE1 A 64 VAL H 1.0 1.80 4.60 285 283 A 64 VAL HGx% A 11 TRP HD1 1.0 1.80 4.50 286 284 A 11 TRP HD1 A 64 VAL HGy% 1.0 1.80 4.58 287 285 A 11 TRP HE3 A 14 ILE HB 1.0 1.80 5.00 288 286 A 14 ILE HG2% A 11 TRP HE3 1.0 1.80 4.58 289 287 A 11 TRP HE3 A 47 VAL HGx% 1.0 1.80 5.38 290 288 A 11 TRP HE3 A 14 ILE HD1% 1.0 1.80 5.08 291 289 A 40 TYR HD1 A 18 SER HBx 1.0 1.80 4.80 292 289 A 40 TYR HD1 A 18 SER HBy 1.0 1.80 4.80 293 290 A 40 TYR HD1 A 44 ILE HG1y 1.0 1.80 4.38 294 291 A 40 TYR HD1 A 44 ILE HG1x 1.0 1.80 5.08 295 292 A 21 LEU HDy% A 40 TYR HE1 1.0 1.80 5.32 296 293 A 7 PHE H A 7 PHE HD1 1.0 1.80 6.12 297 294 A 7 PHE HD1 A 53 PRO HDy 1.0 1.80 4.92 298 295 A 56 ILE HG2% A 7 PHE HD1 1.0 1.80 6.08 299 296 A 63 MET HE% A 67 TYR HD1 1.0 1.80 5.40 300 297 A 67 TYR HD1 A 64 VAL HB 1.0 1.80 4.88 301 298 A 64 VAL HGx% A 67 TYR HD1 1.0 1.80 4.50 302 299 A 67 TYR HE1 A 63 MET HA 1.0 1.80 4.54 303 300 A 67 TYR HE1 A 64 VAL HA 1.0 1.80 4.40 304 301 A 67 TYR HE1 A 67 TYR HBx 1.0 1.80 5.22 305 302 A 67 TYR HE1 A 63 MET HGy 1.0 1.80 5.54 306 303 A 30 TRP HE3 A 33 LEU HDx% 1.0 1.80 5.10 307 304 A 98 PHE HD1 A 97 LEU HA 1.0 1.80 6.14 308 305 A 25 ALA HB% A 30 TRP HH2 1.0 1.80 4.62 309 306 A 81 LEU HDy% A 30 TRP HH2 1.0 1.80 4.20 310 307 A 81 LEU HDx% A 30 TRP HH2 1.0 1.80 4.64 311 308 A 5 VAL H A 6 GLU H 1.0 1.80 4.02 312 309 A 6 GLU H A 7 PHE H 1.0 1.80 3.92 313 310 A 7 PHE H A 8 ILE H 1.0 1.80 3.66 314 311 A 10 ARG H A 9 ASN H 1.0 1.80 3.64 315 312 A 10 ARG H A 11 TRP H 1.0 1.80 4.08 316 313 A 14 ILE H A 13 ARG H 1.0 1.80 4.04 317 314 A 19 GLN H A 20 SER H 1.0 1.80 3.82 318 315 A 20 SER H A 21 LEU H 1.0 1.80 3.88 319 316 A 21 LEU H A 22 LEU H 1.0 1.80 3.64 320 317 A 23 GLU H A 24 LEU H 1.0 1.80 4.12 321 318 A 26 GLN H A 25 ALA H 1.0 1.80 4.04 322 319 A 29 GLU H A 28 GLY H 1.0 1.80 3.62 323 320 A 32 LEU H A 31 ASP H 1.0 1.80 3.56 324 321 A 34 LEU H A 33 LEU H 1.0 1.80 3.96 325 322 A 34 LEU H A 35 GLN H 1.0 1.80 3.80 326 323 A 38 VAL H A 39 SER H 1.0 1.80 3.64 327 324 A 39 SER H A 40 TYR H 1.0 1.80 3.80 328 325 A 40 TYR H A 41 LEU H 1.0 1.80 3.72 329 326 A 44 ILE H A 45 GLU H 1.0 1.80 3.62 330 327 A 47 VAL H A 48 MET H 1.0 1.80 3.56 331 328 A 48 MET H A 49 GLU H 1.0 1.80 3.62 332 329 A 57 THR H A 58 ARG H 1.0 1.80 6.90 333 330 A 63 MET H A 62 ASP H 1.0 1.80 3.42 334 331 A 63 MET H A 64 VAL H 1.0 1.80 3.64 335 332 A 64 VAL H A 65 ALA H 1.0 1.80 3.80 336 333 A 67 TYR H A 66 GLY H 1.0 1.80 3.70 337 334 A 69 LYS H A 70 GLN H 1.0 1.80 3.94 338 335 A 71 THR H A 72 LEU H 1.0 1.80 4.28 339 336 A 78 LEU H A 79 LYS H 1.0 1.80 4.10 340 337 A 84 GLN H A 83 GLN H 1.0 1.80 3.94 341 338 A 85 ARG H A 86 LEU H 1.0 1.80 3.92 342 339 A 88 GLU H A 87 ASP H 1.0 1.80 3.82 343 340 A 89 LEU H A 90 SER H 1.0 1.80 3.84 344 341 A 92 LEU H A 93 ILE H 1.0 1.80 3.56 345 342 A 8 ILE H A 9 ASN H 1.0 1.80 3.64 346 343 A 11 TRP H A 12 GLN H 1.0 1.80 3.90 347 344 A 12 GLN H A 13 ARG H 1.0 1.80 3.92 348 345 A 18 SER H A 19 GLN H 1.0 1.80 4.02 349 346 A 22 LEU H A 23 GLU H 1.0 1.80 3.72 350 347 A 24 LEU H A 25 ALA H 1.0 1.80 4.04 351 348 A 26 GLN H A 27 ARG H 1.0 1.80 3.84 352 349 A 27 ARG H A 28 GLY H 1.0 1.80 3.40 353 350 A 30 TRP H A 31 ASP H 1.0 1.80 3.56 354 351 A 32 LEU H A 33 LEU H 1.0 1.80 3.62 355 352 A 35 GLN H A 36 GLN H 1.0 1.80 3.70 356 353 A 36 GLN H A 37 GLU H 1.0 1.80 3.60 357 354 A 38 VAL H A 37 GLU H 1.0 1.80 3.96 358 355 A 42 GLN H A 41 LEU H 1.0 1.80 3.70 359 356 A 42 GLN H A 43 SER H 1.0 1.80 3.58 360 357 A 44 ILE H A 43 SER H 1.0 1.80 3.80 361 358 A 46 THR H A 45 GLU H 1.0 1.80 3.74 362 359 A 47 VAL H A 46 THR H 1.0 1.80 3.60 363 360 A 49 GLU H A 50 LYS H 1.0 1.80 3.54 364 361 A 50 LYS H A 51 GLN H 1.0 1.80 5.22 365 362 A 60 ILE H A 61 GLN H 1.0 1.80 3.50 366 363 A 66 GLY H A 65 ALA H 1.0 1.80 3.76 367 364 A 67 TYR H A 68 ILE H 1.0 1.80 3.78 368 365 A 72 LEU H A 73 ASP H 1.0 1.80 4.18 369 366 A 76 GLN H A 75 GLU H 1.0 1.80 4.14 370 367 A 78 LEU H A 77 LEU H 1.0 1.80 3.94 371 368 A 81 LEU H A 82 LEU H 1.0 1.80 4.02 372 369 A 83 GLN H A 82 LEU H 1.0 1.80 4.10 373 370 A 84 GLN H A 85 ARG H 1.0 1.79 3.45 374 371 A 86 LEU H A 87 ASP H 1.0 1.80 3.90 375 372 A 89 LEU H A 88 GLU H 1.0 1.80 3.84 376 373 A 91 SER H A 90 SER H 1.0 1.80 3.82 377 374 A 91 SER H A 92 LEU H 1.0 1.80 3.96 378 375 A 94 GLY H A 93 ILE H 1.0 1.80 3.66 379 376 A 94 GLY H A 95 GLN H 1.0 1.80 4.00 380 377 A 97 LEU H A 96 VAL H 1.0 1.80 3.62 381 378 A 113 ILE H A 114 GLU H 1.0 1.80 6.72 382 379 A 115 GLY H A 114 GLU H 1.0 1.80 6.90 383 380 A 89 LEU H A 87 ASP H 1.0 1.80 4.88 384 381 A 88 GLU H A 86 LEU H 1.0 1.80 5.12 385 382 A 78 LEU H A 80 GLY H 1.0 1.80 5.08 386 383 A 48 MET H A 50 LYS H 1.0 1.80 4.34 387 384 A 78 LEU H A 81 LEU H 1.0 1.80 5.48 388 385 A 42 GLN H A 38 VAL H 1.0 1.80 6.82 389 386 A 84 GLN H A 82 LEU H 1.0 1.80 5.48 390 387 A 84 GLN H A 86 LEU H 1.0 1.80 4.96 391 388 A 7 PHE H A 9 ASN H 1.0 1.80 5.34 392 389 A 9 ASN H A 11 TRP H 1.0 1.80 5.48 393 390 A 8 ILE H A 11 TRP H 1.0 1.80 5.68 394 391 A 11 TRP H A 13 ARG H 1.0 1.80 5.16 395 392 A 10 ARG H A 12 GLN H 1.0 1.80 5.24 396 393 A 8 ILE H A 12 GLN H 1.0 1.80 6.90 397 394 A 12 GLN H A 14 ILE H 1.0 1.80 4.92 398 395 A 14 ILE H A 16 LEU H 1.0 1.80 4.92 399 396 A 11 TRP H A 14 ILE H 1.0 1.80 5.58 400 397 A 15 ALA H A 16 LEU H 1.0 1.80 3.78 401 398 A 18 SER H A 16 LEU H 1.0 1.80 5.10 402 399 A 18 SER H A 20 SER H 1.0 1.80 5.10 403 400 A 18 SER H A 40 TYR HE1 1.0 1.80 5.24 404 401 A 18 SER H A 21 LEU H 1.0 1.80 5.94 405 402 A 20 SER H A 22 LEU H 1.0 1.80 4.74 406 403 A 34 LEU H A 36 GLN H 1.0 1.80 4.74 407 404 A 93 ILE H A 95 GLN H 1.0 1.80 4.98 408 405 A 22 LEU H A 24 LEU H 1.0 1.80 4.96 409 406 A 27 ARG H A 24 LEU H 1.0 1.80 5.40 410 407 A 23 GLU H A 25 ALA H 1.0 1.80 5.18 411 408 A 22 LEU H A 25 ALA H 1.0 1.80 5.60 412 409 A 27 ARG H A 25 ALA H 1.0 1.80 4.56 413 410 A 26 GLN H A 24 LEU H 1.0 1.80 4.82 414 411 A 26 GLN H A 28 GLY H 1.0 1.80 4.74 415 412 A 28 GLY H A 25 ALA H 1.0 1.80 5.76 416 413 A 63 MET H A 65 ALA H 1.0 1.80 4.96 417 414 A 29 GLU H A 33 LEU H 1.0 1.80 6.66 418 415 A 29 GLU H A 25 ALA H 1.0 1.80 6.02 419 416 A 30 TRP H A 30 TRP HE1 1.0 1.80 5.38 420 417 A 30 TRP H A 33 LEU H 1.0 1.80 5.62 421 418 A 30 TRP H A 30 TRP HE3 1.0 1.80 4.98 422 419 A 32 LEU H A 35 GLN H 1.0 1.80 5.54 423 420 A 31 ASP H A 33 LEU H 1.0 1.80 4.78 424 421 A 34 LEU H A 37 GLU H 1.0 1.80 5.32 425 422 A 34 LEU H A 30 TRP H 1.0 1.80 6.90 426 423 A 33 LEU H A 35 GLN H 1.0 1.80 4.84 427 424 A 42 GLN H A 39 SER H 1.0 1.80 5.56 428 425 A 37 GLU H A 39 SER H 1.0 1.80 5.42 429 426 A 42 GLN H A 40 TYR H 1.0 1.80 4.64 430 427 A 37 GLU H A 40 TYR H 1.0 1.80 5.18 431 428 A 41 LEU H A 43 SER H 1.0 1.80 5.04 432 429 A 90 SER H A 93 ILE H 1.0 1.80 5.70 433 430 A 47 VAL H A 45 GLU H 1.0 1.80 4.86 434 431 A 46 THR H A 49 GLU H 1.0 1.80 6.08 435 432 A 48 MET H A 45 GLU H 1.0 1.80 5.86 436 433 A 48 MET H A 51 GLN H 1.0 1.80 6.38 437 434 A 49 GLU H A 51 GLN H 1.0 1.80 5.52 438 435 A 47 VAL H A 50 LYS H 1.0 1.80 6.18 439 436 A 63 MET H A 60 ILE H 1.0 1.80 5.80 440 437 A 57 THR H A 60 ILE H 1.0 1.80 4.80 441 438 A 63 MET H A 61 GLN H 1.0 1.80 5.22 442 439 A 57 THR H A 61 GLN H 1.0 1.80 5.44 443 440 A 62 ASP H A 65 ALA H 1.0 1.80 5.54 444 441 A 60 ILE H A 62 ASP H 1.0 1.80 5.00 445 442 A 77 LEU H A 79 LYS H 1.0 1.80 4.80 446 443 A 74 ASN H A 77 LEU H 1.0 1.80 5.70 447 444 A 67 TYR H A 65 ALA H 1.0 1.80 5.10 448 445 A 67 TYR H A 70 GLN H 1.0 1.80 5.60 449 446 A 68 ILE H A 65 ALA H 1.0 1.80 5.62 450 447 A 68 ILE H A 70 GLN H 1.0 1.80 4.82 451 448 A 68 ILE H A 71 THR H 1.0 1.80 5.66 452 449 A 69 LYS H A 71 THR H 1.0 1.80 5.26 453 450 A 67 TYR H A 69 LYS H 1.0 1.80 4.88 454 451 A 15 ALA H A 71 THR H 1.0 1.80 6.34 455 452 A 75 GLU H A 72 LEU H 1.0 1.80 5.42 456 453 A 70 GLN H A 72 LEU H 1.0 1.80 4.88 457 454 A 79 LYS H A 82 LEU H 1.0 1.80 5.72 458 455 A 76 GLN H A 79 LYS H 1.0 1.80 5.48 459 456 A 79 LYS H A 81 LEU H 1.0 1.80 4.86 460 457 A 80 GLY H A 82 LEU H 1.0 1.80 5.32 461 458 A 82 LEU H A 85 ARG H 1.0 1.80 5.74 462 459 A 89 LEU H A 86 LEU H 1.0 1.80 5.66 463 460 A 87 ASP H A 90 SER H 1.0 1.80 5.62 464 461 A 85 ARG H A 87 ASP H 1.0 1.80 4.94 465 462 A 89 LEU H A 92 LEU H 1.0 1.80 5.76 466 463 A 88 GLU H A 90 SER H 1.0 1.80 5.12 467 464 A 89 LEU H A 91 SER H 1.0 1.80 4.78 468 465 A 91 SER H A 93 ILE H 1.0 1.80 4.92 469 466 A 92 LEU H A 90 SER H 1.0 1.80 5.02 470 467 A 4 THR HG2% A 60 ILE HD1% 1.0 1.80 4.04 471 468 A 57 THR HG2% A 60 ILE HD1% 1.0 1.80 4.66 472 469 A 64 VAL HGy% A 65 ALA HB% 1.0 1.80 5.78 473 470 A 65 ALA HB% A 68 ILE HD1% 1.0 1.80 5.78 474 471 A 25 ALA HB% A 33 LEU HDx% 1.0 1.80 4.74 475 472 A 25 ALA HB% A 82 LEU HDy% 1.0 1.80 6.22 476 473 A 21 LEU HDx% A 25 ALA HB% 1.0 1.80 5.86 477 474 A 113 ILE HD1% A 97 LEU HDx% 1.0 1.80 6.00 478 475 A 113 ILE HD1% A 97 LEU HDy% 1.0 1.80 5.30 479 476 A 64 VAL HGy% A 68 ILE HD1% 1.0 1.80 4.22 480 477 A 14 ILE HD1% A 71 THR HG2% 1.0 1.80 5.92 481 478 A 14 ILE HD1% A 47 VAL HGy% 1.0 1.80 4.10 482 479 A 47 VAL HGx% A 14 ILE HD1% 1.0 1.80 4.12 483 480 A 44 ILE HD1% A 21 LEU HDy% 1.0 1.80 6.02 484 481 A 41 LEU HDy% A 44 ILE HD1% 1.0 1.80 4.54 485 482 A 14 ILE HD1% A 44 ILE HD1% 1.0 1.80 4.56 486 483 A 93 ILE HD1% A 89 LEU HDy% 1.0 1.80 5.94 487 484 A 89 LEU HDx% A 93 ILE HD1% 1.0 1.80 5.78 488 485 A 64 VAL HGx% A 56 ILE HD1% 1.0 1.80 5.34 489 486 A 4 THR HG2% A 56 ILE HD1% 1.0 1.80 4.64 490 487 A 52 THR HG2% A 56 ILE HD1% 1.0 1.80 3.96 491 488 A 56 ILE HD1% A 60 ILE HD1% 1.0 1.80 5.42 492 489 A 47 VAL HGx% A 44 ILE HD1% 1.0 1.80 6.90 493 490 A 47 VAL HGy% A 44 ILE HD1% 1.0 1.80 5.74 494 491 A 56 ILE HD1% A 57 THR HG2% 1.0 1.80 6.24 495 492 A 47 VAL HGx% A 46 THR HG2% 1.0 1.80 2.80 496 493 A 14 ILE HD1% A 46 THR HG2% 1.0 1.80 6.44 497 494 A 15 ALA HB% A 16 LEU HDx% 1.0 1.80 5.92 498 495 A 15 ALA HB% A 71 THR HG2% 1.0 1.80 6.16 499 496 A 47 VAL HGy% A 48 MET HE% 1.0 1.80 5.14 500 497 A 47 VAL HGx% A 48 MET HE% 1.0 1.80 5.44 501 498 A 68 ILE HD1% A 48 MET HE% 1.0 1.80 5.96 502 499 A 48 MET HE% A 44 ILE HD1% 1.0 1.80 5.80 503 500 A 4 THR HG2% A 63 MET HE% 1.0 1.80 5.62 504 501 A 89 LEU HDx% A 86 LEU HDy% 1.0 1.80 5.60 505 502 A 21 LEU HDx% A 82 LEU HDy% 1.0 1.80 6.46 506 503 A 21 LEU HDx% A 41 LEU HDy% 1.0 1.80 5.42 507 504 A 64 VAL HGx% A 4 THR HG2% 1.0 1.80 5.84 508 505 A 64 VAL HGx% A 63 MET HE% 1.0 1.80 5.08 509 506 A 64 VAL HGx% A 68 ILE HD1% 1.0 1.80 4.72 510 507 A 64 VAL HGx% A 60 ILE HD1% 1.0 1.80 6.34 511 508 A 41 LEU HDx% A 38 VAL HGy% 1.0 1.80 6.90 512 509 A 5 VAL HGy% A 1 MET HE% 1.0 1.80 5.28 513 510 A 72 LEU HDx% A 71 THR HG2% 1.0 1.80 5.76 514 511 A 72 LEU HDy% A 71 THR HG2% 1.0 1.80 5.50 515 512 A 44 ILE HD1% A 71 THR HG2% 1.0 1.80 4.88 516 513 A 21 LEU HDy% A 33 LEU HDx% 1.0 1.80 5.40 517 514 A 41 LEU HDx% A 21 LEU HDy% 1.0 1.80 6.70 518 515 A 41 LEU HDy% A 21 LEU HDy% 1.0 1.80 5.54 519 516 A 89 LEU HDx% A 86 LEU HDx% 1.0 1.80 6.40 520 517 A 82 LEU HDy% A 86 LEU HDx% 1.0 1.80 5.40 521 518 A 93 ILE HD1% A 97 LEU HDx% 1.0 1.80 6.14 522 519 A 1 MET HE% A 5 VAL HGx% 1.0 1.80 6.48 523 520 A 8 ILE HD1% A 5 VAL HGx% 1.0 1.80 5.60 524 521 A 82 LEU HDy% A 33 LEU HDx% 1.0 1.80 4.70 525 522 A 21 LEU HDx% A 33 LEU HDx% 1.0 1.80 4.42 526 523 A 22 LEU HDy% A 78 LEU HDx% 1.0 1.80 4.96 527 524 A 25 ALA HB% A 78 LEU HDx% 1.0 1.80 5.64 528 525 A 81 LEU HDx% A 77 LEU HDx% 1.0 1.80 5.90 529 526 A 81 LEU HDx% A 78 LEU HDy% 1.0 1.80 5.24 530 527 A 22 LEU HDx% A 81 LEU HDx% 1.0 1.80 4.44 531 528 A 25 ALA HB% A 81 LEU HDx% 1.0 1.80 4.90 532 529 A 33 LEU HDy% A 82 LEU HDy% 1.0 1.80 4.08 533 530 A 89 LEU HDy% A 92 LEU HDx% 1.0 1.80 4.82 534 531 A 82 LEU HDy% A 86 LEU HDy% 1.0 1.80 4.94 535 532 A 22 LEU HDx% A 78 LEU HDx% 1.0 1.80 5.56 536 533 A 22 LEU HDx% A 25 ALA HB% 1.0 1.80 5.54 537 534 A 8 ILE HD1% A 1 MET HE% 1.0 1.80 4.10 538 535 A 60 ILE HD1% A 1 MET HE% 1.0 1.80 4.58 539 536 A 81 LEU HDy% A 25 ALA HB% 1.0 1.80 5.32 540 537 A 33 LEU HDx% A 82 LEU HDx% 1.0 1.80 4.06 541 538 A 78 LEU HDy% A 82 LEU HDx% 1.0 1.80 4.60 542 539 A 21 LEU HDx% A 82 LEU HDx% 1.0 1.80 6.08 543 540 A 86 LEU HDy% A 82 LEU HDx% 1.0 1.80 6.84 544 541 A 25 ALA HB% A 82 LEU HDx% 1.0 1.80 5.68 545 542 A 41 LEU HDx% A 38 VAL HGx% 1.0 1.80 6.14 546 543 A 41 LEU HDx% A 44 ILE HD1% 1.0 1.80 6.08 547 544 A 22 LEU HDy% A 77 LEU HDy% 1.0 1.80 4.92 548 545 A 33 LEU HDx% A 78 LEU HDy% 1.0 1.80 4.37 549 546 A 82 LEU HDy% A 78 LEU HDy% 1.0 1.80 4.80 550 547 A 22 LEU HDx% A 78 LEU HDy% 1.0 1.80 4.64 551 548 A 81 LEU HDy% A 78 LEU HDy% 1.0 1.80 5.02 552 549 A 25 ALA HB% A 78 LEU HDy% 1.0 1.80 4.60 553 550 A 22 LEU HDy% A 77 LEU HDx% 1.0 1.80 4.08 554 551 A 22 LEU HDx% A 77 LEU HDx% 1.0 1.80 4.64 555 552 A 33 LEU HDx% A 34 LEU HDy% 1.0 1.80 5.56 556 553 A 82 LEU HDx% A 34 LEU HDy% 1.0 1.80 5.38 557 554 A 4 THR HG2% A 57 THR HG2% 1.0 1.80 5.18 558 555 A 4 THR HG2% A 5 VAL HGy% 1.0 1.80 6.02 559 556 A 4 THR HG2% A 1 MET HE% 1.0 1.80 5.36 560 557 A 33 LEU HDy% A 82 LEU HDx% 1.0 1.80 4.46 561 558 A 33 LEU HDy% A 34 LEU HDy% 1.0 1.80 4.00 562 559 A 25 ALA HB% A 33 LEU HDy% 1.0 1.80 4.86 563 560 A 64 VAL HGx% A 8 ILE HD1% 1.0 1.80 5.64 564 561 A 4 THR HG2% A 8 ILE HD1% 1.0 1.80 3.94 565 562 A 8 ILE HD1% A 5 VAL HGy% 1.0 1.80 5.46 566 563 A 8 ILE HD1% A 56 ILE HD1% 1.0 1.80 5.86 567 564 A 8 ILE HD1% A 60 ILE HD1% 1.0 1.80 4.38 568 565 A 32 LEU HDx% A 24 LEU HDy% 1.0 1.80 3.52 569 566 A 24 LEU HDx% A 33 LEU HDx% 1.0 1.80 5.86 570 567 A 24 LEU HDx% A 33 LEU HDy% 1.0 1.80 5.92 571 568 A 24 LEU HDx% A 32 LEU HDx% 1.0 1.80 4.83 572 569 A 21 LEU HDx% A 24 LEU HDx% 1.0 1.80 5.82 573 570 A 15 ALA HB% A 16 LEU HDy% 1.0 1.80 5.84 574 571 A 33 LEU HDy% A 78 LEU HDy% 1.0 1.80 4.12 575 572 A 82 LEU HDx% A 78 LEU HDx% 1.0 1.80 5.34 576 573 A 64 VAL HGy% A 56 ILE HD1% 1.0 1.80 5.20 577 574 A 21 LEU HDx% A 78 LEU HDy% 1.0 1.80 4.92 578 575 A 21 LEU HDx% A 78 LEU HDx% 1.0 1.80 4.58 579 576 A 64 VAL HGx% A 65 ALA HB% 1.0 1.80 5.84 580 577 A 33 LEU HDx% A 78 LEU HDx% 1.0 1.80 4.18 581 578 A 81 LEU HDx% A 33 LEU HDy% 1.0 1.80 5.84 582 579 A 64 VAL HGx% A 52 THR HG2% 1.0 1.80 5.74 583 580 A 89 LEU HDx% A 92 LEU HDx% 1.0 1.80 5.72 584 581 A 24 LEU HDx% A 32 LEU HDy% 1.0 1.80 4.94 585 582 A 24 LEU HDx% A 21 LEU HDy% 1.0 1.80 4.72 586 583 A 21 LEU HDy% A 78 LEU HDy% 1.0 1.80 5.48 587 584 A 21 LEU HDy% A 78 LEU HDx% 1.0 1.80 4.50 588 585 A 46 THR HG2% A 47 VAL HGy% 1.0 1.80 4.70 589 586 A 81 LEU HDy% A 82 LEU HDy% 1.0 1.80 4.78 590 587 A 86 LEU HDx% A 82 LEU HDx% 1.0 1.80 4.66 591 588 A 81 LEU HDy% A 33 LEU HDy% 1.0 1.80 5.32 592 589 A 5 VAL H A 5 VAL HGx% 1.0 1.80 3.36 593 590 A 5 VAL H A 5 VAL HGy% 1.0 1.80 4.12 594 591 A 5 VAL H A 1 MET HE% 1.0 1.80 5.18 595 592 A 6 GLU H A 5 VAL HGx% 1.0 1.80 3.34 596 593 A 64 VAL HGx% A 7 PHE H 1.0 1.80 6.80 597 594 A 7 PHE H A 56 ILE HD1% 1.0 1.80 5.60 598 595 A 64 VAL HGx% A 8 ILE H 1.0 1.80 5.42 599 596 A 4 THR HG2% A 8 ILE H 1.0 1.80 4.54 600 597 A 8 ILE H A 63 MET HE% 1.0 1.80 5.88 601 598 A 8 ILE HD1% A 8 ILE H 1.0 1.80 3.96 602 599 A 8 ILE H A 56 ILE HD1% 1.0 1.80 5.66 603 600 A 8 ILE H A 60 ILE HD1% 1.0 1.80 5.66 604 601 A 5 VAL HGy% A 9 ASN H 1.0 1.80 4.84 605 602 A 9 ASN H A 63 MET HE% 1.0 1.80 5.62 606 603 A 8 ILE HD1% A 9 ASN H 1.0 1.80 4.96 607 604 A 10 ARG H A 47 VAL HGx% 1.0 1.80 5.18 608 605 A 64 VAL HGx% A 11 TRP H 1.0 1.80 4.92 609 606 A 11 TRP H A 47 VAL HGy% 1.0 1.80 5.70 610 607 A 11 TRP H A 47 VAL HGx% 1.0 1.80 4.52 611 608 A 11 TRP H A 14 ILE HD1% 1.0 1.80 4.66 612 609 A 64 VAL HGx% A 12 GLN H 1.0 1.80 4.90 613 610 A 15 ALA HB% A 12 GLN H 1.0 1.80 5.90 614 611 A 12 GLN H A 63 MET HE% 1.0 1.80 6.02 615 612 A 12 GLN H A 14 ILE HD1% 1.0 1.80 5.80 616 613 A 13 ARG H A 16 LEU HDx% 1.0 1.80 4.83 617 614 A 14 ILE HD1% A 13 ARG H 1.0 1.80 5.75 618 615 A 14 ILE H A 16 LEU HDx% 1.0 1.80 6.06 619 616 A 15 ALA HB% A 14 ILE H 1.0 1.80 5.29 620 617 A 16 LEU H A 16 LEU HDx% 1.0 1.80 4.10 621 618 A 15 ALA HB% A 16 LEU H 1.0 1.80 3.20 622 619 A 18 SER H A 21 LEU HDy% 1.0 1.80 4.78 623 620 A 21 LEU HDx% A 18 SER H 1.0 1.80 4.86 624 621 A 15 ALA HB% A 18 SER H 1.0 1.80 5.94 625 622 A 19 GLN H A 21 LEU HDy% 1.0 1.80 5.34 626 623 A 15 ALA HB% A 19 GLN H 1.0 1.80 5.50 627 624 A 20 SER H A 21 LEU HDy% 1.0 1.80 5.16 628 625 A 21 LEU H A 21 LEU HDy% 1.0 1.80 3.84 629 626 A 24 LEU HDx% A 21 LEU H 1.0 1.80 4.70 630 627 A 21 LEU HDx% A 21 LEU H 1.0 1.80 4.14 631 628 A 21 LEU H A 24 LEU HDy% 1.0 1.80 6.32 632 629 A 22 LEU H A 78 LEU HDx% 1.0 1.80 5.18 633 630 A 22 LEU H A 21 LEU HDy% 1.0 1.80 5.29 634 631 A 22 LEU H A 78 LEU HDy% 1.0 1.80 5.40 635 632 A 21 LEU HDx% A 22 LEU H 1.0 1.80 4.70 636 633 A 23 GLU H A 78 LEU HDy% 1.0 1.80 5.34 637 634 A 24 LEU HDx% A 24 LEU H 1.0 1.80 4.80 638 635 A 24 LEU H A 24 LEU HDy% 1.0 1.80 5.08 639 636 A 25 ALA HB% A 24 LEU H 1.0 1.80 5.12 640 637 A 33 LEU HDx% A 25 ALA H 1.0 1.80 4.74 641 638 A 33 LEU HDy% A 25 ALA H 1.0 1.80 4.38 642 639 A 25 ALA H A 78 LEU HDy% 1.0 1.80 4.92 643 640 A 21 LEU HDx% A 25 ALA H 1.0 1.80 6.26 644 641 A 22 LEU HDx% A 25 ALA H 1.0 1.80 6.76 645 642 A 26 GLN H A 81 LEU HDx% 1.0 1.80 3.82 646 643 A 26 GLN H A 78 LEU HDy% 1.0 1.80 5.07 647 644 A 22 LEU HDx% A 26 GLN H 1.0 1.80 4.78 648 645 A 81 LEU HDy% A 26 GLN H 1.0 1.80 5.28 649 646 A 26 GLN H A 25 ALA HB% 1.0 1.80 3.58 650 647 A 29 GLU H A 32 LEU HDx% 1.0 1.80 6.02 651 648 A 30 TRP H A 33 LEU HDy% 1.0 1.80 5.96 652 649 A 31 ASP H A 34 LEU HDx% 1.0 1.80 5.14 653 650 A 24 LEU HDx% A 32 LEU H 1.0 1.80 4.90 654 651 A 32 LEU H A 32 LEU HDx% 1.0 1.80 4.40 655 652 A 33 LEU H A 33 LEU HDx% 1.0 1.80 4.92 656 653 A 24 LEU HDx% A 33 LEU H 1.0 1.80 3.54 657 654 A 34 LEU H A 33 LEU HDy% 1.0 1.80 4.48 658 655 A 34 LEU H A 34 LEU HDx% 1.0 1.80 4.18 659 656 A 34 LEU H A 34 LEU HDy% 1.0 1.80 3.80 660 657 A 35 GLN H A 38 VAL HGx% 1.0 1.80 6.34 661 658 A 36 GLN H A 38 VAL HGy% 1.0 1.80 5.24 662 659 A 36 GLN H A 38 VAL HGx% 1.0 1.80 6.21 663 660 A 37 GLU H A 33 LEU HDx% 1.0 1.80 5.42 664 661 A 24 LEU HDx% A 37 GLU H 1.0 1.80 6.16 665 662 A 37 GLU H A 38 VAL HGy% 1.0 1.80 4.44 666 663 A 37 GLU H A 38 VAL HGx% 1.0 1.80 4.96 667 664 A 38 VAL H A 21 LEU HDy% 1.0 1.80 6.36 668 665 A 38 VAL H A 38 VAL HGy% 1.0 1.80 2.90 669 666 A 38 VAL H A 38 VAL HGx% 1.0 1.80 3.32 670 667 A 39 SER H A 38 VAL HGy% 1.0 1.80 3.50 671 668 A 39 SER H A 38 VAL HGx% 1.0 1.80 4.37 672 669 A 40 TYR H A 38 VAL HGy% 1.0 1.80 4.30 673 670 A 41 LEU HDx% A 41 LEU H 1.0 1.80 4.20 674 671 A 41 LEU H A 21 LEU HDy% 1.0 1.80 5.12 675 672 A 41 LEU H A 41 LEU HDy% 1.0 1.80 3.46 676 673 A 41 LEU H A 44 ILE HD1% 1.0 1.80 5.08 677 674 A 42 GLN H A 44 ILE HD1% 1.0 1.80 6.40 678 675 A 43 SER H A 46 THR HG2% 1.0 1.80 5.42 679 676 A 14 ILE HD1% A 43 SER H 1.0 1.80 5.64 680 677 A 43 SER H A 44 ILE HD1% 1.0 1.80 5.92 681 678 A 44 ILE H A 47 VAL HGy% 1.0 1.80 4.74 682 679 A 44 ILE H A 46 THR HG2% 1.0 1.80 4.64 683 680 A 44 ILE H A 14 ILE HD1% 1.0 1.80 4.24 684 681 A 44 ILE H A 44 ILE HD1% 1.0 1.80 4.26 685 682 A 47 VAL HGy% A 45 GLU H 1.0 1.80 4.74 686 683 A 14 ILE HD1% A 45 GLU H 1.0 1.80 5.29 687 684 A 44 ILE HD1% A 45 GLU H 1.0 1.80 5.24 688 685 A 46 THR H A 47 VAL HGy% 1.0 1.80 5.00 689 686 A 47 VAL H A 47 VAL HGy% 1.0 1.80 3.26 690 687 A 47 VAL H A 46 THR HG2% 1.0 1.80 3.38 691 688 A 47 VAL H A 47 VAL HGx% 1.0 1.80 3.82 692 689 A 47 VAL H A 14 ILE HD1% 1.0 1.80 4.56 693 690 A 47 VAL HGx% A 48 MET H 1.0 1.80 5.90 694 691 A 87 ASP H A 86 LEU HDy% 1.0 1.80 5.46 695 692 A 57 THR H A 60 ILE HD1% 1.0 1.80 4.60 696 693 A 64 VAL HGx% A 60 ILE H 1.0 1.80 6.54 697 694 A 4 THR HG2% A 60 ILE H 1.0 1.80 5.88 698 695 A 60 ILE H A 63 MET HE% 1.0 1.80 4.92 699 696 A 60 ILE H A 60 ILE HD1% 1.0 1.80 4.20 700 697 A 64 VAL HGx% A 61 GLN H 1.0 1.80 5.22 701 698 A 4 THR HG2% A 61 GLN H 1.0 1.80 6.54 702 699 A 57 THR HG2% A 61 GLN H 1.0 1.80 4.20 703 700 A 64 VAL HGy% A 61 GLN H 1.0 1.80 5.02 704 701 A 63 MET HE% A 61 GLN H 1.0 1.80 5.75 705 702 A 61 GLN H A 60 ILE HD1% 1.0 1.80 5.16 706 703 A 64 VAL HGy% A 62 ASP H 1.0 1.80 4.80 707 704 A 77 LEU H A 78 LEU HDx% 1.0 1.80 5.70 708 705 A 77 LEU H A 22 LEU HDy% 1.0 1.80 5.20 709 706 A 77 LEU H A 77 LEU HDx% 1.0 1.80 4.16 710 707 A 22 LEU HDx% A 77 LEU H 1.0 1.80 4.16 711 708 A 77 LEU H A 77 LEU HDy% 1.0 1.80 3.42 712 709 A 64 VAL HGx% A 64 VAL H 1.0 1.80 3.26 713 710 A 63 MET HE% A 64 VAL H 1.0 1.80 4.00 714 711 A 64 VAL HGx% A 65 ALA H 1.0 1.80 4.48 715 712 A 64 VAL HGy% A 65 ALA H 1.0 1.80 4.26 716 713 A 63 MET HE% A 65 ALA H 1.0 1.80 6.58 717 714 A 68 ILE HD1% A 65 ALA H 1.0 1.80 4.88 718 715 A 67 TYR H A 15 ALA HB% 1.0 1.80 4.68 719 716 A 68 ILE H A 71 THR HG2% 1.0 1.80 5.45 720 717 A 64 VAL HGy% A 68 ILE H 1.0 1.80 5.60 721 718 A 15 ALA HB% A 68 ILE H 1.0 1.80 5.16 722 719 A 68 ILE H A 68 ILE HD1% 1.0 1.80 4.40 723 720 A 69 LYS H A 71 THR HG2% 1.0 1.80 5.04 724 721 A 15 ALA HB% A 69 LYS H 1.0 1.80 6.16 725 722 A 65 ALA HB% A 69 LYS H 1.0 1.80 6.60 726 723 A 72 LEU HDx% A 70 GLN H 1.0 1.80 5.66 727 724 A 70 GLN H A 71 THR HG2% 1.0 1.80 4.48 728 725 A 15 ALA HB% A 70 GLN H 1.0 1.80 4.26 729 726 A 72 LEU H A 72 LEU HDy% 1.0 1.80 4.44 730 727 A 72 LEU H A 71 THR HG2% 1.0 1.80 4.06 731 728 A 73 ASP H A 71 THR HG2% 1.0 1.80 5.16 732 729 A 74 ASN H A 22 LEU HDy% 1.0 1.80 4.50 733 730 A 74 ASN H A 77 LEU HDx% 1.0 1.80 5.10 734 731 A 22 LEU HDx% A 74 ASN H 1.0 1.80 5.58 735 732 A 74 ASN H A 77 LEU HDy% 1.0 1.80 6.38 736 733 A 75 GLU H A 77 LEU HDx% 1.0 1.80 6.42 737 734 A 75 GLU H A 72 LEU HDy% 1.0 1.80 6.54 738 735 A 75 GLU H A 71 THR HG2% 1.0 1.80 5.60 739 736 A 22 LEU HDx% A 75 GLU H 1.0 1.80 5.56 740 737 A 78 LEU H A 81 LEU HDx% 1.0 1.80 6.10 741 738 A 78 LEU H A 78 LEU HDx% 1.0 1.80 5.24 742 739 A 78 LEU H A 22 LEU HDy% 1.0 1.80 5.80 743 740 A 78 LEU H A 77 LEU HDx% 1.0 1.80 5.28 744 741 A 78 LEU H A 77 LEU HDy% 1.0 1.80 5.78 745 742 A 79 LYS H A 78 LEU HDx% 1.0 1.80 5.26 746 743 A 79 LYS H A 82 LEU HDx% 1.0 1.80 5.54 747 744 A 79 LYS H A 78 LEU HDy% 1.0 1.80 5.56 748 745 A 81 LEU HDx% A 82 LEU H 1.0 1.80 5.00 749 746 A 82 LEU H A 82 LEU HDx% 1.0 1.80 4.62 750 747 A 82 LEU H A 78 LEU HDy% 1.0 1.80 5.30 751 748 A 83 GLN H A 86 LEU HDx% 1.0 1.80 4.88 752 749 A 83 GLN H A 82 LEU HDx% 1.0 1.80 5.40 753 750 A 81 LEU HDy% A 83 GLN H 1.0 1.80 5.56 754 751 A 91 SER H A 93 ILE HD1% 1.0 1.80 5.96 755 752 A 81 LEU HDy% A 85 ARG H 1.0 1.80 4.42 756 753 A 86 LEU H A 86 LEU HDy% 1.0 1.80 4.08 757 754 A 89 LEU HDx% A 86 LEU H 1.0 1.80 4.80 758 755 A 92 LEU H A 92 LEU HDx% 1.0 1.80 4.18 759 756 A 92 LEU HDy% A 92 LEU H 1.0 1.80 4.10 760 757 A 92 LEU H A 93 ILE HD1% 1.0 1.80 5.82 761 758 A 89 LEU H A 89 LEU HDy% 1.0 1.80 4.12 762 759 A 89 LEU H A 92 LEU HDx% 1.0 1.80 4.90 763 760 A 89 LEU H A 86 LEU HDy% 1.0 1.80 6.08 764 761 A 89 LEU H A 93 ILE HD1% 1.0 1.80 6.48 765 762 A 89 LEU HDy% A 90 SER H 1.0 1.80 5.40 766 763 A 90 SER H A 86 LEU HDy% 1.0 1.80 5.74 767 764 A 89 LEU HDx% A 90 SER H 1.0 1.80 5.12 768 765 A 93 ILE HD1% A 90 SER H 1.0 1.80 4.94 769 766 A 92 LEU HDx% A 93 ILE H 1.0 1.80 5.32 770 767 A 92 LEU HDy% A 93 ILE H 1.0 1.80 5.48 771 768 A 93 ILE HD1% A 93 ILE H 1.0 1.80 4.12 772 769 A 96 VAL HGx% A 95 GLN H 1.0 1.80 5.32 773 770 A 96 VAL HGy% A 96 VAL H 1.0 1.80 3.80 774 771 A 98 PHE H A 97 LEU HDx% 1.0 1.80 5.70 775 772 A 98 PHE H A 97 LEU HDy% 1.0 1.80 5.30 776 773 A 4 THR HG2% A 56 ILE H 1.0 1.80 5.22 777 774 A 56 ILE H A 60 ILE HD1% 1.0 1.80 5.90 778 775 A 113 ILE HD1% A 114 GLU H 1.0 1.80 5.74 779 776 A 11 TRP HE1 A 68 ILE HD1% 1.0 1.80 4.46 780 777 A 11 TRP HE1 A 56 ILE HD1% 1.0 1.80 6.00 781 778 A 30 TRP HE1 A 89 LEU HDy% 1.0 1.80 5.54 782 779 A 77 LEU HDx% A 74 ASN HD2x 1.0 1.80 4.37 783 780 A 77 LEU HDx% A 74 ASN HD2y 1.0 1.80 5.12 784 781 A 77 LEU HDy% A 76 GLN HE2y 1.0 1.80 5.12 785 782 A 16 LEU HDx% A 12 GLN HE2y 1.0 1.80 4.70 786 783 A 16 LEU HDy% A 12 GLN HE2y 1.0 1.80 5.74 787 784 A 38 VAL HGy% A 35 GLN HE2y 1.0 1.80 6.02 788 785 A 5 VAL HGx% A 9 ASN HD2x 1.0 1.80 4.94 789 786 A 5 VAL HGy% A 9 ASN HD2x 1.0 1.80 4.22 790 787 A 5 VAL HGx% A 9 ASN HD2y 1.0 1.80 4.94 791 788 A 5 VAL HGy% A 9 ASN HD2y 1.0 1.80 4.22 792 789 A 77 LEU HDy% A 76 GLN HE2x 1.0 1.80 5.12 793 790 A 16 LEU HDx% A 12 GLN HE2x 1.0 1.80 4.54 794 791 A 16 LEU HDy% A 12 GLN HE2x 1.0 1.80 4.66 795 792 A 40 TYR H A 21 LEU HDy% 1.0 1.80 4.28 796 793 A 92 LEU H A 89 LEU HDy% 1.0 1.80 5.78 797 794 A 33 LEU H A 24 LEU HDy% 1.0 1.80 5.02 798 795 A 32 LEU H A 32 LEU HDy% 1.0 1.80 3.70 799 796 A 22 LEU HDx% A 74 ASN HD2x 1.0 1.80 4.44 800 797 A 22 LEU HDy% A 74 ASN HD2x 1.0 1.80 3.88 801 798 A 22 LEU HDy% A 74 ASN HD2y 1.0 1.80 3.96 802 799 A 22 LEU HDy% A 26 GLN HE2y 1.0 1.80 5.20 803 800 A 22 LEU HDy% A 26 GLN HE2x 1.0 1.80 5.20 804 801 A 38 VAL HGy% A 35 GLN HE2x 1.0 1.80 6.02 805 802 A 5 VAL HGx% A 9 ASN HD2x 1.0 1.80 4.34 806 802 A 5 VAL HGx% A 9 ASN HD2y 1.0 1.80 4.34 807 803 A 5 VAL HGy% A 9 ASN HD2x 1.0 1.80 3.66 808 803 A 5 VAL HGy% A 9 ASN HD2y 1.0 1.80 3.66 809 804 A 7 PHE H A 7 PHE HBx 1.0 1.80 3.76 810 804 A 7 PHE H A 7 PHE HBy 1.0 1.80 3.76 811 805 A 8 ILE H A 7 PHE HBx 1.0 1.80 4.40 812 805 A 8 ILE H A 7 PHE HBy 1.0 1.80 4.40 813 806 A 53 PRO HDx A 7 PHE HBx 1.0 1.80 5.58 814 806 A 53 PRO HDx A 7 PHE HBy 1.0 1.80 5.58 815 807 A 53 PRO HDy A 7 PHE HBx 1.0 1.80 6.58 816 807 A 53 PRO HDy A 7 PHE HBy 1.0 1.80 6.58 817 808 A 11 TRP H A 11 TRP HBx 1.0 1.80 4.10 818 808 A 11 TRP H A 11 TRP HBy 1.0 1.80 4.10 819 809 A 11 TRP HE1 A 11 TRP HBx 1.0 1.80 5.22 820 809 A 11 TRP HE1 A 11 TRP HBy 1.0 1.80 5.22 821 810 A 11 TRP HE3 A 14 ILE HG1x 1.0 1.80 5.10 822 810 A 11 TRP HE3 A 14 ILE HG1y 1.0 1.80 5.10 823 811 A 14 ILE H A 14 ILE HG1x 1.0 1.80 4.62 824 811 A 14 ILE H A 14 ILE HG1y 1.0 1.80 4.62 825 812 A 22 LEU HDx% A 26 GLN HE2x 1.0 1.80 5.34 826 812 A 22 LEU HDx% A 26 GLN HE2y 1.0 1.80 5.34 827 813 A 22 LEU HDy% A 26 GLN HE2x 1.0 1.80 4.44 828 813 A 22 LEU HDy% A 26 GLN HE2y 1.0 1.80 4.44 829 814 A 28 GLY H A 27 ARG HBy 1.0 1.80 4.46 830 814 A 28 GLY H A 27 ARG HBx 1.0 1.80 4.46 831 815 A 30 TRP H A 28 GLY HAx 1.0 1.80 4.98 832 815 A 30 TRP H A 28 GLY HAy 1.0 1.80 4.98 833 816 A 38 VAL HGy% A 35 GLN HE2x 1.0 1.80 5.12 834 816 A 38 VAL HGy% A 35 GLN HE2y 1.0 1.80 5.12 835 817 A 40 TYR H A 40 TYR HBx 1.0 1.80 3.90 836 817 A 40 TYR H A 40 TYR HBy 1.0 1.80 3.90 837 818 A 40 TYR HE1 A 40 TYR HBx 1.0 1.80 5.48 838 818 A 40 TYR HE1 A 40 TYR HBy 1.0 1.80 5.48 839 819 A 41 LEU H A 40 TYR HBx 1.0 1.80 4.56 840 819 A 41 LEU H A 40 TYR HBy 1.0 1.80 4.56 841 820 A 41 LEU H A 41 LEU HBx 1.0 1.80 3.98 842 820 A 41 LEU H A 41 LEU HBy 1.0 1.80 3.98 843 821 A 44 ILE HG2% A 45 GLU HGx 1.0 1.80 5.64 844 821 A 44 ILE HG2% A 45 GLU HGy 1.0 1.80 5.64 845 822 A 45 GLU H A 45 GLU HGx 1.0 1.80 4.83 846 822 A 45 GLU H A 45 GLU HGy 1.0 1.80 4.83 847 823 A 45 GLU HA A 45 GLU HGx 1.0 1.80 4.02 848 823 A 45 GLU HA A 45 GLU HGy 1.0 1.80 4.02 849 824 A 46 THR H A 45 GLU HGx 1.0 1.80 5.20 850 824 A 46 THR H A 45 GLU HGy 1.0 1.80 5.20 851 825 A 70 GLN H A 70 GLN HBx 1.0 1.80 4.02 852 825 A 70 GLN H A 70 GLN HBy 1.0 1.80 4.02 853 826 A 74 ASN H A 73 ASP HBx 1.0 1.80 4.22 854 826 A 74 ASN H A 73 ASP HBy 1.0 1.80 4.22 855 827 A 74 ASN H A 75 GLU HBx 1.0 1.80 5.56 856 827 A 74 ASN H A 75 GLU HBy 1.0 1.80 5.56 857 828 A 75 GLU H A 75 GLU HBx 1.0 1.80 3.76 858 828 A 75 GLU H A 75 GLU HBy 1.0 1.80 3.76 859 829 A 75 GLU H A 75 GLU HGx 1.0 1.80 4.72 860 829 A 75 GLU H A 75 GLU HGy 1.0 1.80 4.72 861 830 A 76 GLN H A 75 GLU HBx 1.0 1.80 4.64 862 830 A 76 GLN H A 75 GLU HBy 1.0 1.80 4.64 863 831 A 78 LEU HBy A 75 GLU HGx 1.0 1.80 6.62 864 831 A 78 LEU HBy A 75 GLU HGy 1.0 1.80 6.62 865 832 A 78 LEU HDx% A 75 GLU HGx 1.0 1.80 5.80 866 832 A 78 LEU HDx% A 75 GLU HGy 1.0 1.80 5.80 867 833 A 76 GLN H A 76 GLN HBy 1.0 1.80 3.34 868 833 A 76 GLN H A 76 GLN HBx 1.0 1.80 3.34 869 834 A 77 LEU HDy% A 76 GLN HE2x 1.0 1.80 4.50 870 834 A 77 LEU HDy% A 76 GLN HE2y 1.0 1.80 4.50 871 835 A 80 GLY H A 79 LYS HBx 1.0 1.80 3.86 872 835 A 80 GLY H A 79 LYS HBy 1.0 1.80 3.86 873 836 A 81 LEU H A 80 GLY HAx 1.0 1.80 3.54 874 836 A 81 LEU H A 80 GLY HAy 1.0 1.80 3.54 875 837 A 105 LEU HDx% A 106 VAL HGx% 1.0 1.80 5.08 876 837 A 105 LEU HDx% A 106 VAL HGy% 1.0 1.80 5.08 877 838 A 105 LEU HDy% A 106 VAL HGx% 1.0 1.80 6.40 878 838 A 106 VAL HGy% A 105 LEU HDy% 1.0 1.80 6.40 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 VAL H A 1 MET O 1.0 1.90 2.2 2 2 A 1 MET O A 5 VAL N 1.0 2.85 3.3 3 3 A 6 GLU H A 2 THR O 1.0 1.90 2.2 4 4 A 2 THR O A 6 GLU N 1.0 2.85 3.3 5 5 A 7 PHE H A 3 SER O 1.0 1.90 2.2 6 6 A 3 SER O A 7 PHE N 1.0 2.85 3.3 7 7 A 8 ILE H A 4 THR O 1.0 1.90 2.2 8 8 A 4 THR O A 8 ILE N 1.0 2.85 3.3 9 9 A 9 ASN H A 5 VAL O 1.0 1.90 2.2 10 10 A 5 VAL O A 9 ASN N 1.0 2.85 3.3 11 11 A 10 ARG H A 6 GLU O 1.0 1.90 2.2 12 12 A 6 GLU O A 10 ARG N 1.0 2.85 3.3 13 13 A 11 TRP H A 7 PHE O 1.0 1.90 2.2 14 14 A 7 PHE O A 11 TRP N 1.0 2.85 3.3 15 15 A 12 GLN H A 8 ILE O 1.0 1.90 2.2 16 16 A 8 ILE O A 12 GLN N 1.0 2.85 3.3 17 17 A 13 ARG H A 9 ASN O 1.0 1.90 2.2 18 18 A 9 ASN O A 13 ARG N 1.0 2.85 3.3 19 19 A 14 ILE H A 10 ARG O 1.0 1.90 2.2 20 20 A 10 ARG O A 14 ILE N 1.0 2.85 3.3 21 21 A 15 ALA H A 11 TRP O 1.0 1.90 2.2 22 22 A 11 TRP O A 15 ALA N 1.0 2.85 3.3 23 23 A 16 LEU H A 12 GLN O 1.0 1.90 2.2 24 24 A 12 GLN O A 16 LEU N 1.0 2.85 3.3 25 25 A 13 ARG O A 17 LEU H 1.0 1.90 2.2 26 26 A 13 ARG O A 17 LEU N 1.0 2.85 3.3 27 27 A 18 SER H A 14 ILE O 1.0 1.90 2.2 28 28 A 14 ILE O A 18 SER N 1.0 2.85 3.3 29 29 A 19 GLN H A 15 ALA O 1.0 1.90 2.2 30 30 A 15 ALA O A 19 GLN N 1.0 2.85 3.3 31 31 A 20 SER H A 16 LEU O 1.0 1.90 2.2 32 32 A 16 LEU O A 20 SER N 1.0 2.85 3.3 33 33 A 21 LEU H A 17 LEU O 1.0 1.90 2.2 34 34 A 17 LEU O A 21 LEU N 1.0 2.85 3.3 35 35 A 22 LEU H A 18 SER O 1.0 1.90 2.2 36 36 A 18 SER O A 22 LEU N 1.0 2.85 3.3 37 37 A 23 GLU H A 19 GLN O 1.0 1.90 2.2 38 38 A 19 GLN O A 23 GLU N 1.0 2.85 3.3 39 39 A 24 LEU H A 20 SER O 1.0 1.90 2.2 40 40 A 20 SER O A 24 LEU N 1.0 2.85 3.3 41 41 A 25 ALA H A 21 LEU O 1.0 1.90 2.2 42 42 A 21 LEU O A 25 ALA N 1.0 2.85 3.3 43 43 A 26 GLN H A 22 LEU O 1.0 1.90 2.2 44 44 A 22 LEU O A 26 GLN N 1.0 2.85 3.3 45 45 A 27 ARG H A 23 GLU O 1.0 1.90 2.2 46 46 A 23 GLU O A 27 ARG N 1.0 2.85 3.3 47 47 A 34 LEU H A 30 TRP O 1.0 1.90 2.2 48 48 A 30 TRP O A 34 LEU N 1.0 2.85 3.3 49 49 A 35 GLN H A 31 ASP O 1.0 1.90 2.2 50 50 A 31 ASP O A 35 GLN N 1.0 2.85 3.3 51 51 A 37 GLU H A 33 LEU O 1.0 1.90 2.2 52 52 A 33 LEU O A 37 GLU N 1.0 2.85 3.3 53 53 A 40 TYR H A 36 GLN O 1.0 1.90 2.2 54 54 A 36 GLN O A 40 TYR N 1.0 2.85 3.3 55 55 A 41 LEU H A 37 GLU O 1.0 1.90 2.2 56 56 A 37 GLU O A 41 LEU N 1.0 2.85 3.3 57 57 A 42 GLN H A 38 VAL O 1.0 1.90 2.2 58 58 A 38 VAL O A 42 GLN N 1.0 2.85 3.3 59 59 A 43 SER H A 39 SER O 1.0 1.90 2.2 60 60 A 39 SER O A 43 SER N 1.0 2.85 3.3 61 61 A 44 ILE H A 40 TYR O 1.0 1.90 2.2 62 62 A 40 TYR O A 44 ILE N 1.0 2.85 3.3 63 63 A 45 GLU H A 41 LEU O 1.0 1.90 2.2 64 64 A 41 LEU O A 45 GLU N 1.0 2.85 3.3 65 65 A 46 THR H A 42 GLN O 1.0 1.90 2.2 66 66 A 42 GLN O A 46 THR N 1.0 2.85 3.3 67 67 A 47 VAL H A 43 SER O 1.0 1.90 2.2 68 68 A 43 SER O A 47 VAL N 1.0 2.85 3.3 69 69 A 48 MET H A 44 ILE O 1.0 1.90 2.2 70 70 A 44 ILE O A 48 MET N 1.0 2.85 3.3 71 71 A 49 GLU H A 45 GLU O 1.0 1.90 2.2 72 72 A 45 GLU O A 49 GLU N 1.0 2.85 3.3 73 73 A 61 GLN H A 57 THR O 1.0 1.90 2.2 74 74 A 57 THR O A 61 GLN N 1.0 2.85 3.3 75 75 A 62 ASP H A 58 ARG O 1.0 1.90 2.2 76 76 A 58 ARG O A 62 ASP N 1.0 2.85 3.3 77 77 A 63 MET H A 59 SER O 1.0 1.90 2.2 78 78 A 59 SER O A 63 MET N 1.0 2.85 3.3 79 79 A 64 VAL H A 60 ILE O 1.0 1.90 2.2 80 80 A 60 ILE O A 64 VAL N 1.0 2.85 3.3 81 81 A 65 ALA H A 61 GLN O 1.0 1.90 2.2 82 82 A 61 GLN O A 65 ALA N 1.0 2.85 3.3 83 83 A 66 GLY H A 62 ASP O 1.0 1.90 2.2 84 84 A 62 ASP O A 66 GLY N 1.0 2.85 3.3 85 85 A 67 TYR H A 63 MET O 1.0 1.90 2.2 86 86 A 63 MET O A 67 TYR N 1.0 2.85 3.3 87 87 A 68 ILE H A 64 VAL O 1.0 1.90 2.2 88 88 A 64 VAL O A 68 ILE N 1.0 2.85 3.3 89 89 A 69 LYS H A 65 ALA O 1.0 1.90 2.2 90 90 A 65 ALA O A 69 LYS N 1.0 2.85 3.3 91 91 A 70 GLN H A 66 GLY O 1.0 1.90 2.2 92 92 A 66 GLY O A 70 GLN N 1.0 2.85 3.3 93 93 A 71 THR H A 67 TYR O 1.0 1.90 2.2 94 94 A 67 TYR O A 71 THR N 1.0 2.85 3.3 95 95 A 72 LEU H A 68 ILE O 1.0 1.90 2.2 96 96 A 68 ILE O A 72 LEU N 1.0 2.85 3.3 97 97 A 73 ASP H A 69 LYS O 1.0 1.90 2.2 98 98 A 69 LYS O A 73 ASP N 1.0 2.85 3.3 99 99 A 74 ASN H A 70 GLN O 1.0 1.90 2.2 100 100 A 70 GLN O A 74 ASN N 1.0 2.85 3.3 101 101 A 75 GLU H A 71 THR O 1.0 1.90 2.2 102 102 A 71 THR O A 75 GLU N 1.0 2.85 3.3 103 103 A 76 GLN H A 72 LEU O 1.0 1.90 2.2 104 104 A 72 LEU O A 76 GLN N 1.0 2.85 3.3 105 105 A 77 LEU H A 73 ASP O 1.0 1.90 2.2 106 106 A 73 ASP O A 77 LEU N 1.0 2.85 3.3 107 107 A 78 LEU H A 74 ASN O 1.0 1.90 2.2 108 108 A 74 ASN O A 78 LEU N 1.0 2.85 3.3 109 109 A 79 LYS H A 75 GLU O 1.0 1.90 2.2 110 110 A 75 GLU O A 79 LYS N 1.0 2.85 3.3 111 111 A 80 GLY H A 76 GLN O 1.0 1.90 2.2 112 112 A 76 GLN O A 80 GLY N 1.0 2.85 3.3 113 113 A 81 LEU H A 77 LEU O 1.0 1.90 2.2 114 114 A 77 LEU O A 81 LEU N 1.0 2.85 3.3 115 115 A 82 LEU H A 78 LEU O 1.0 1.90 2.2 116 116 A 78 LEU O A 82 LEU N 1.0 2.85 3.3 117 117 A 83 GLN H A 79 LYS O 1.0 1.90 2.2 118 118 A 79 LYS O A 83 GLN N 1.0 2.85 3.3 119 119 A 84 GLN H A 80 GLY O 1.0 1.90 2.2 120 120 A 80 GLY O A 84 GLN N 1.0 2.85 3.3 121 121 A 85 ARG H A 81 LEU O 1.0 1.90 2.2 122 122 A 81 LEU O A 85 ARG N 1.0 2.85 3.3 123 123 A 86 LEU H A 82 LEU O 1.0 1.90 2.2 124 124 A 82 LEU O A 86 LEU N 1.0 2.85 3.3 125 125 A 87 ASP H A 83 GLN O 1.0 1.90 2.2 126 126 A 83 GLN O A 87 ASP N 1.0 2.85 3.3 127 127 A 88 GLU H A 84 GLN O 1.0 1.90 2.2 128 128 A 84 GLN O A 88 GLU N 1.0 2.85 3.3 129 129 A 89 LEU H A 85 ARG O 1.0 1.90 2.2 130 130 A 85 ARG O A 89 LEU N 1.0 2.85 3.3 131 131 A 90 SER H A 86 LEU O 1.0 1.90 2.2 132 132 A 86 LEU O A 90 SER N 1.0 2.85 3.3 133 133 A 91 SER H A 87 ASP O 1.0 1.90 2.2 134 134 A 87 ASP O A 91 SER N 1.0 2.85 3.3 135 135 A 92 LEU H A 88 GLU O 1.0 1.90 2.2 136 136 A 88 GLU O A 92 LEU N 1.0 2.85 3.3 137 137 A 93 ILE H A 89 LEU O 1.0 1.90 2.2 138 138 A 89 LEU O A 93 ILE N 1.0 2.85 3.3 139 139 A 94 GLY H A 90 SER O 1.0 1.90 2.2 140 140 A 90 SER O A 94 GLY N 1.0 2.85 3.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 5 VAL H A 1 MET O 1.0 1.90 2.2 2 2 A 1 MET O A 5 VAL N 1.0 2.85 3.3 3 3 A 6 GLU H A 2 THR O 1.0 1.90 2.2 4 4 A 2 THR O A 6 GLU N 1.0 2.85 3.3 5 5 A 7 PHE H A 3 SER O 1.0 1.90 2.2 6 6 A 3 SER O A 7 PHE N 1.0 2.85 3.3 7 7 A 8 ILE H A 4 THR O 1.0 1.90 2.2 8 8 A 4 THR O A 8 ILE N 1.0 2.85 3.3 9 9 A 9 ASN H A 5 VAL O 1.0 1.90 2.2 10 10 A 5 VAL O A 9 ASN N 1.0 2.85 3.3 11 11 A 10 ARG H A 6 GLU O 1.0 1.90 2.2 12 12 A 6 GLU O A 10 ARG N 1.0 2.85 3.3 13 13 A 11 TRP H A 7 PHE O 1.0 1.90 2.2 14 14 A 7 PHE O A 11 TRP N 1.0 2.85 3.3 15 15 A 12 GLN H A 8 ILE O 1.0 1.90 2.2 16 16 A 8 ILE O A 12 GLN N 1.0 2.85 3.3 17 17 A 13 ARG H A 9 ASN O 1.0 1.90 2.2 18 18 A 9 ASN O A 13 ARG N 1.0 2.85 3.3 19 19 A 14 ILE H A 10 ARG O 1.0 1.90 2.2 20 20 A 10 ARG O A 14 ILE N 1.0 2.85 3.3 21 21 A 15 ALA H A 11 TRP O 1.0 1.90 2.2 22 22 A 11 TRP O A 15 ALA N 1.0 2.85 3.3 23 23 A 16 LEU H A 12 GLN O 1.0 1.90 2.2 24 24 A 12 GLN O A 16 LEU N 1.0 2.85 3.3 25 25 A 13 ARG O A 17 LEU H 1.0 1.90 2.2 26 26 A 13 ARG O A 17 LEU N 1.0 2.85 3.3 27 27 A 18 SER H A 14 ILE O 1.0 1.90 2.2 28 28 A 14 ILE O A 18 SER N 1.0 2.85 3.3 29 29 A 19 GLN H A 15 ALA O 1.0 1.90 2.2 30 30 A 15 ALA O A 19 GLN N 1.0 2.85 3.3 31 31 A 20 SER H A 16 LEU O 1.0 1.90 2.2 32 32 A 16 LEU O A 20 SER N 1.0 2.85 3.3 33 33 A 21 LEU H A 17 LEU O 1.0 1.90 2.2 34 34 A 17 LEU O A 21 LEU N 1.0 2.85 3.3 35 35 A 22 LEU H A 18 SER O 1.0 1.90 2.2 36 36 A 18 SER O A 22 LEU N 1.0 2.85 3.3 37 37 A 23 GLU H A 19 GLN O 1.0 1.90 2.2 38 38 A 19 GLN O A 23 GLU N 1.0 2.85 3.3 39 39 A 24 LEU H A 20 SER O 1.0 1.90 2.2 40 40 A 20 SER O A 24 LEU N 1.0 2.85 3.3 41 41 A 25 ALA H A 21 LEU O 1.0 1.90 2.2 42 42 A 21 LEU O A 25 ALA N 1.0 2.85 3.3 43 43 A 26 GLN H A 22 LEU O 1.0 1.90 2.2 44 44 A 22 LEU O A 26 GLN N 1.0 2.85 3.3 45 45 A 27 ARG H A 23 GLU O 1.0 1.90 2.2 46 46 A 23 GLU O A 27 ARG N 1.0 2.85 3.3 47 47 A 34 LEU H A 30 TRP O 1.0 1.90 2.2 48 48 A 30 TRP O A 34 LEU N 1.0 2.85 3.3 49 49 A 35 GLN H A 31 ASP O 1.0 1.90 2.2 50 50 A 31 ASP O A 35 GLN N 1.0 2.85 3.3 51 51 A 37 GLU H A 33 LEU O 1.0 1.90 2.2 52 52 A 33 LEU O A 37 GLU N 1.0 2.85 3.3 53 53 A 40 TYR H A 36 GLN O 1.0 1.90 2.2 54 54 A 36 GLN O A 40 TYR N 1.0 2.85 3.3 55 55 A 41 LEU H A 37 GLU O 1.0 1.90 2.2 56 56 A 37 GLU O A 41 LEU N 1.0 2.85 3.3 57 57 A 42 GLN H A 38 VAL O 1.0 1.90 2.2 58 58 A 38 VAL O A 42 GLN N 1.0 2.85 3.3 59 59 A 43 SER H A 39 SER O 1.0 1.90 2.2 60 60 A 39 SER O A 43 SER N 1.0 2.85 3.3 61 61 A 44 ILE H A 40 TYR O 1.0 1.90 2.2 62 62 A 40 TYR O A 44 ILE N 1.0 2.85 3.3 63 63 A 45 GLU H A 41 LEU O 1.0 1.90 2.2 64 64 A 41 LEU O A 45 GLU N 1.0 2.85 3.3 65 65 A 46 THR H A 42 GLN O 1.0 1.90 2.2 66 66 A 42 GLN O A 46 THR N 1.0 2.85 3.3 67 67 A 47 VAL H A 43 SER O 1.0 1.90 2.2 68 68 A 43 SER O A 47 VAL N 1.0 2.85 3.3 69 69 A 48 MET H A 44 ILE O 1.0 1.90 2.2 70 70 A 44 ILE O A 48 MET N 1.0 2.85 3.3 71 71 A 49 GLU H A 45 GLU O 1.0 1.90 2.2 72 72 A 45 GLU O A 49 GLU N 1.0 2.85 3.3 73 73 A 61 GLN H A 57 THR O 1.0 1.90 2.2 74 74 A 57 THR O A 61 GLN N 1.0 2.85 3.3 75 75 A 62 ASP H A 58 ARG O 1.0 1.90 2.2 76 76 A 58 ARG O A 62 ASP N 1.0 2.85 3.3 77 77 A 63 MET H A 59 SER O 1.0 1.90 2.2 78 78 A 59 SER O A 63 MET N 1.0 2.85 3.3 79 79 A 64 VAL H A 60 ILE O 1.0 1.90 2.2 80 80 A 60 ILE O A 64 VAL N 1.0 2.85 3.3 81 81 A 65 ALA H A 61 GLN O 1.0 1.90 2.2 82 82 A 61 GLN O A 65 ALA N 1.0 2.85 3.3 83 83 A 66 GLY H A 62 ASP O 1.0 1.90 2.2 84 84 A 62 ASP O A 66 GLY N 1.0 2.85 3.3 85 85 A 67 TYR H A 63 MET O 1.0 1.90 2.2 86 86 A 63 MET O A 67 TYR N 1.0 2.85 3.3 87 87 A 68 ILE H A 64 VAL O 1.0 1.90 2.2 88 88 A 64 VAL O A 68 ILE N 1.0 2.85 3.3 89 89 A 69 LYS H A 65 ALA O 1.0 1.90 2.2 90 90 A 65 ALA O A 69 LYS N 1.0 2.85 3.3 91 91 A 70 GLN H A 66 GLY O 1.0 1.90 2.2 92 92 A 66 GLY O A 70 GLN N 1.0 2.85 3.3 93 93 A 71 THR H A 67 TYR O 1.0 1.90 2.2 94 94 A 67 TYR O A 71 THR N 1.0 2.85 3.3 95 95 A 72 LEU H A 68 ILE O 1.0 1.90 2.2 96 96 A 68 ILE O A 72 LEU N 1.0 2.85 3.3 97 97 A 73 ASP H A 69 LYS O 1.0 1.90 2.2 98 98 A 69 LYS O A 73 ASP N 1.0 2.85 3.3 99 99 A 74 ASN H A 70 GLN O 1.0 1.90 2.2 100 100 A 70 GLN O A 74 ASN N 1.0 2.85 3.3 101 101 A 75 GLU H A 71 THR O 1.0 1.90 2.2 102 102 A 71 THR O A 75 GLU N 1.0 2.85 3.3 103 103 A 76 GLN H A 72 LEU O 1.0 1.90 2.2 104 104 A 72 LEU O A 76 GLN N 1.0 2.85 3.3 105 105 A 77 LEU H A 73 ASP O 1.0 1.90 2.2 106 106 A 73 ASP O A 77 LEU N 1.0 2.85 3.3 107 107 A 78 LEU H A 74 ASN O 1.0 1.90 2.2 108 108 A 74 ASN O A 78 LEU N 1.0 2.85 3.3 109 109 A 79 LYS H A 75 GLU O 1.0 1.90 2.2 110 110 A 75 GLU O A 79 LYS N 1.0 2.85 3.3 111 111 A 80 GLY H A 76 GLN O 1.0 1.90 2.2 112 112 A 76 GLN O A 80 GLY N 1.0 2.85 3.3 113 113 A 81 LEU H A 77 LEU O 1.0 1.90 2.2 114 114 A 77 LEU O A 81 LEU N 1.0 2.85 3.3 115 115 A 82 LEU H A 78 LEU O 1.0 1.90 2.2 116 116 A 78 LEU O A 82 LEU N 1.0 2.85 3.3 117 117 A 83 GLN H A 79 LYS O 1.0 1.90 2.2 118 118 A 79 LYS O A 83 GLN N 1.0 2.85 3.3 119 119 A 84 GLN H A 80 GLY O 1.0 1.90 2.2 120 120 A 80 GLY O A 84 GLN N 1.0 2.85 3.3 121 121 A 85 ARG H A 81 LEU O 1.0 1.90 2.2 122 122 A 81 LEU O A 85 ARG N 1.0 2.85 3.3 123 123 A 86 LEU H A 82 LEU O 1.0 1.90 2.2 124 124 A 82 LEU O A 86 LEU N 1.0 2.85 3.3 125 125 A 87 ASP H A 83 GLN O 1.0 1.90 2.2 126 126 A 83 GLN O A 87 ASP N 1.0 2.85 3.3 127 127 A 88 GLU H A 84 GLN O 1.0 1.90 2.2 128 128 A 84 GLN O A 88 GLU N 1.0 2.85 3.3 129 129 A 89 LEU H A 85 ARG O 1.0 1.90 2.2 130 130 A 85 ARG O A 89 LEU N 1.0 2.85 3.3 131 131 A 90 SER H A 86 LEU O 1.0 1.90 2.2 132 132 A 86 LEU O A 90 SER N 1.0 2.85 3.3 133 133 A 91 SER H A 87 ASP O 1.0 1.90 2.2 134 134 A 87 ASP O A 91 SER N 1.0 2.85 3.3 135 135 A 92 LEU H A 88 GLU O 1.0 1.90 2.2 136 136 A 88 GLU O A 92 LEU N 1.0 2.85 3.3 137 137 A 93 ILE H A 89 LEU O 1.0 1.90 2.2 138 138 A 89 LEU O A 93 ILE N 1.0 2.85 3.3 139 139 A 94 GLY H A 90 SER O 1.0 1.90 2.2 140 140 A 90 SER O A 94 GLY N 1.0 2.85 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 SER C A 4 THR N A 4 THR CA A 4 THR C 1.0 -80.2 -40.2 PHI 2 2 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 -56.1 -16.1 PSI 3 3 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -81.7 -41.7 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLU N 1.0 -62.5 -22.5 PSI 5 5 A 5 VAL C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -85.6 -45.6 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 PHE N 1.0 -59.4 -19.4 PSI 7 7 A 6 GLU C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -83.7 -43.7 PHI 8 8 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 ILE N 1.0 -65.9 -25.9 PSI 9 9 A 7 PHE C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -83.6 -43.6 PHI 10 10 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ASN N 1.0 -62.2 -22.2 PSI 11 11 A 8 ILE C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -84.9 -44.9 PHI 12 12 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ARG N 1.0 -59.9 -19.9 PSI 13 13 A 9 ASN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -84.5 -44.5 PHI 14 14 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 TRP N 1.0 -61.0 -21.0 PSI 15 15 A 10 ARG C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -86.7 -46.7 PHI 16 16 A 11 TRP N A 11 TRP CA A 11 TRP C A 12 GLN N 1.0 -61.7 -21.7 PSI 17 17 A 11 TRP C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -84.8 -44.8 PHI 18 18 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 ARG N 1.0 -60.3 -20.3 PSI 19 19 A 12 GLN C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -83.5 -43.5 PHI 20 20 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ILE N 1.0 -58.2 -18.2 PSI 21 21 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -85.2 -45.2 PHI 22 22 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ALA N 1.0 -58.8 -18.8 PSI 23 23 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -83.7 -43.7 PHI 24 24 A 18 SER N A 18 SER CA A 18 SER C A 19 GLN N 1.0 -58.4 -18.4 PSI 25 25 A 18 SER C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -84.0 -44.0 PHI 26 26 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 SER N 1.0 -57.5 -17.5 PSI 27 27 A 19 GLN C A 20 SER N A 20 SER CA A 20 SER C 1.0 -85.9 -45.9 PHI 28 28 A 20 SER N A 20 SER CA A 20 SER C A 21 LEU N 1.0 -58.8 -18.8 PSI 29 29 A 20 SER C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -85.3 -45.3 PHI 30 30 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 LEU N 1.0 -61.2 -21.2 PSI 31 31 A 21 LEU C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -86.1 -46.1 PHI 32 32 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLU N 1.0 -60.5 -20.5 PSI 33 33 A 22 LEU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -84.4 -44.4 PHI 34 34 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 -59.9 -19.9 PSI 35 35 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -84.3 -44.3 PHI 36 36 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ALA N 1.0 -61.9 -21.9 PSI 37 37 A 24 LEU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -85.0 -45.0 PHI 38 38 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLN N 1.0 -59.5 -19.5 PSI 39 39 A 25 ALA C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -85.3 -45.3 PHI 40 40 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 ARG N 1.0 -48.3 -8.3 PSI 41 41 A 26 GLN C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -106.5 -66.5 PHI 42 42 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLY N 1.0 -25.4 14.6 PSI 43 43 A 27 ARG C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 61.5 101.5 PHI 44 44 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 GLU N 1.0 -5.1 34.9 PSI 45 45 A 28 GLY C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -108.2 -68.2 PHI 46 46 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 TRP N 1.0 51.3 91.3 PSI 47 47 A 29 GLU C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -89.9 -49.9 PHI 48 48 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 ASP N 1.0 -53.9 -13.9 PSI 49 49 A 30 TRP C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -81.6 -41.6 PHI 50 50 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 -63.1 -23.1 PSI 51 51 A 31 ASP C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -88.1 -48.1 PHI 52 52 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 LEU N 1.0 -58.9 -18.9 PSI 53 53 A 32 LEU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -83.7 -43.7 PHI 54 54 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 -63.8 -23.8 PSI 55 55 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -85.1 -45.1 PHI 56 56 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 GLN N 1.0 -59.1 -19.1 PSI 57 57 A 34 LEU C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -86.8 -46.8 PHI 58 58 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 GLN N 1.0 -57.9 -17.9 PSI 59 59 A 35 GLN C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -88.1 -48.1 PHI 60 60 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLU N 1.0 -66.7 -6.7 PSI 61 61 A 36 GLN C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -94.6 -34.6 PHI 62 62 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 VAL N 1.0 -72.0 -12.0 PSI 63 63 A 37 GLU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -92.7 -32.7 PHI 64 64 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 SER N 1.0 -63.8 -23.8 PSI 65 65 A 38 VAL C A 39 SER N A 39 SER CA A 39 SER C 1.0 -85.6 -45.6 PHI 66 66 A 39 SER N A 39 SER CA A 39 SER C A 40 TYR N 1.0 -58.0 -18.0 PSI 67 67 A 39 SER C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -83.2 -43.2 PHI 68 68 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 LEU N 1.0 -65.1 -25.1 PSI 69 69 A 40 TYR C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -86.7 -46.7 PHI 70 70 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLN N 1.0 -58.2 -18.2 PSI 71 71 A 41 LEU C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -85.5 -45.5 PHI 72 72 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 SER N 1.0 -60.2 -20.2 PSI 73 73 A 42 GLN C A 43 SER N A 43 SER CA A 43 SER C 1.0 -86.3 -46.3 PHI 74 74 A 43 SER N A 43 SER CA A 43 SER C A 44 ILE N 1.0 -60.8 -20.8 PSI 75 75 A 43 SER C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -86.6 -46.6 PHI 76 76 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 -61.1 -21.1 PSI 77 77 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -82.4 -42.4 PHI 78 78 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 THR N 1.0 -61.0 -21.0 PSI 79 79 A 45 GLU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -83.5 -43.5 PHI 80 80 A 46 THR N A 46 THR CA A 46 THR C A 47 VAL N 1.0 -63.1 -23.1 PSI 81 81 A 46 THR C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -86.9 -46.9 PHI 82 82 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 MET N 1.0 -56.3 -16.3 PSI 83 83 A 47 VAL C A 48 MET N A 48 MET CA A 48 MET C 1.0 -97.7 -37.7 PHI 84 84 A 48 MET N A 48 MET CA A 48 MET C A 49 GLU N 1.0 -60.8 -0.8 PSI 85 85 A 48 MET C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -107.5 -67.5 PHI 86 86 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LYS N 1.0 -30.1 9.9 PSI 87 87 A 56 ILE C A 57 THR N A 57 THR CA A 57 THR C 1.0 -150.7 -75.9 PHI 88 88 A 57 THR N A 57 THR CA A 57 THR C A 58 ARG N 1.0 113.4 175.1 PSI 89 89 A 57 THR C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -100.5 -70.5 PHI 90 90 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 SER N 1.0 -140.2 165.2 PSI 91 91 A 58 ARG C A 59 SER N A 59 SER CA A 59 SER C 1.0 -81.9 -70.9 PHI 92 92 A 59 SER N A 59 SER CA A 59 SER C A 60 ILE N 1.0 -56.8 -16.8 PSI 93 93 A 59 SER C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -86.4 -46.4 PHI 94 94 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 GLN N 1.0 -63.4 -23.4 PSI 95 95 A 60 ILE C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -81.5 -41.5 PHI 96 96 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 ASP N 1.0 -62.6 -22.6 PSI 97 97 A 61 GLN C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -85.1 -45.1 PHI 98 98 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 MET N 1.0 -59.0 -19.0 PSI 99 99 A 62 ASP C A 63 MET N A 63 MET CA A 63 MET C 1.0 -84.7 -44.7 PHI 100 100 A 63 MET N A 63 MET CA A 63 MET C A 64 VAL N 1.0 -65.4 -25.4 PSI 101 101 A 63 MET C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -83.8 -43.8 PHI 102 102 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ALA N 1.0 -63.6 -23.6 PSI 103 103 A 64 VAL C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -82.1 -42.1 PHI 104 104 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 GLY N 1.0 -59.0 -19.0 PSI 105 105 A 65 ALA C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -84.8 -44.8 PHI 106 106 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 TYR N 1.0 -60.2 -20.2 PSI 107 107 A 66 GLY C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -85.5 -45.5 PHI 108 108 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 ILE N 1.0 -62.2 -22.2 PSI 109 109 A 67 TYR C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -84.3 -44.3 PHI 110 110 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 LYS N 1.0 -62.6 -22.6 PSI 111 111 A 68 ILE C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -83.9 -43.9 PHI 112 112 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 GLN N 1.0 -58.6 -18.6 PSI 113 113 A 69 LYS C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -85.0 -45.0 PHI 114 114 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 THR N 1.0 -59.4 -19.4 PSI 115 115 A 70 GLN C A 71 THR N A 71 THR CA A 71 THR C 1.0 -85.3 -45.3 PHI 116 116 A 71 THR N A 71 THR CA A 71 THR C A 72 LEU N 1.0 -64.1 -24.1 PSI 117 117 A 71 THR C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -84.4 -44.4 PHI 118 118 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ASP N 1.0 -64.3 -24.3 PSI 119 119 A 72 LEU C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -84.2 -44.2 PHI 120 120 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ASN N 1.0 -60.2 -20.2 PSI 121 121 A 73 ASP C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -87.7 -47.7 PHI 122 122 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 GLU N 1.0 -57.6 -17.6 PSI 123 123 A 74 ASN C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -83.2 -43.2 PHI 124 124 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLN N 1.0 -61.9 -21.9 PSI 125 125 A 75 GLU C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -84.0 -44.0 PHI 126 126 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 LEU N 1.0 -61.1 -21.1 PSI 127 127 A 76 GLN C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -84.7 -44.7 PHI 128 128 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LEU N 1.0 -63.2 -23.2 PSI 129 129 A 77 LEU C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -83.8 -43.8 PHI 130 130 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 LYS N 1.0 -61.9 -21.9 PSI 131 131 A 78 LEU C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -82.7 -42.7 PHI 132 132 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 GLY N 1.0 -60.7 -20.7 PSI 133 133 A 79 LYS C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -83.8 -43.8 PHI 134 134 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 LEU N 1.0 -62.8 -22.8 PSI 135 135 A 80 GLY C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -85.9 -45.9 PHI 136 136 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 LEU N 1.0 -62.7 -22.7 PSI 137 137 A 81 LEU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -84.0 -44.0 PHI 138 138 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLN N 1.0 -62.8 -22.8 PSI 139 139 A 82 LEU C A 83 GLN N A 83 GLN CA A 83 GLN C 1.0 -84.5 -44.5 PHI 140 140 A 83 GLN N A 83 GLN CA A 83 GLN C A 84 GLN N 1.0 -57.0 -17.0 PSI 141 141 A 83 GLN C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -86.3 -46.3 PHI 142 142 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 ARG N 1.0 -59.6 -19.6 PSI 143 143 A 84 GLN C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -86.9 -46.9 PHI 144 144 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 LEU N 1.0 -59.9 -19.9 PSI 145 145 A 85 ARG C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -84.0 -44.0 PHI 146 146 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ASP N 1.0 -62.1 -22.1 PSI 147 147 A 86 LEU C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -84.1 -44.1 PHI 148 148 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 GLU N 1.0 -62.9 -22.9 PSI 149 149 A 87 ASP C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -84.3 -44.3 PHI 150 150 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 LEU N 1.0 -63.9 -23.9 PSI 151 151 A 88 GLU C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -84.1 -44.1 PHI 152 152 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 SER N 1.0 -63.1 -23.1 PSI 153 153 A 89 LEU C A 90 SER N A 90 SER CA A 90 SER C 1.0 -81.9 -41.9 PHI 154 154 A 90 SER N A 90 SER CA A 90 SER C A 91 SER N 1.0 -59.5 -19.5 PSI 155 155 A 90 SER C A 91 SER N A 91 SER CA A 91 SER C 1.0 -86.8 -46.8 PHI 156 156 A 91 SER N A 91 SER CA A 91 SER C A 92 LEU N 1.0 -58.9 -18.9 PSI 157 157 A 91 SER C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -86.8 -46.8 PHI 158 158 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ILE N 1.0 -63.5 -23.5 PSI 159 159 A 92 LEU C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -86.5 -46.5 PHI 160 160 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 GLY N 1.0 -52.3 -12.3 PSI 161 161 A 93 ILE C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 -91.0 -51.0 PHI 162 162 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 GLN N 1.0 -38.1 7.1 PSI 163 163 A 96 VAL C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -98.4 -58.4 PHI 164 164 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 PHE N 1.0 113.4 153.4 PSI 165 165 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -70.0 -50.0 CHI1 166 166 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 170.0 190.0 CHI2 167 167 A 35 GLN N A 35 GLN CA A 35 GLN CB A 35 GLN CG 1.0 170.0 190.0 CHI1 168 168 A 35 GLN CA A 35 GLN CB A 35 GLN CG A 35 GLN CD 1.0 50.0 70.0 CHI2 169 169 A 37 GLU N A 37 GLU CA A 37 GLU CB A 37 GLU CG 1.0 170.0 190.0 CHI1 170 170 A 37 GLU CA A 37 GLU CB A 37 GLU CG A 37 GLU CD 1.0 170.0 190.0 CHI2 171 171 A 37 GLU CA A 37 GLU CB A 37 GLU CG A 37 GLU CD 1.0 170.0 190.0 CHI2 172 172 A 75 GLU N A 75 GLU CA A 75 GLU CB A 75 GLU CG 1.0 170.0 190.0 CHI1 173 173 A 75 GLU CA A 75 GLU CB A 75 GLU CG A 75 GLU CD 1.0 170.0 190.0 CHI2 174 174 A 76 GLN N A 76 GLN CA A 76 GLN CB A 76 GLN CG 1.0 170.0 190.0 CHI1 175 175 A 76 GLN CA A 76 GLN CB A 76 GLN CG A 76 GLN CD 1.0 170.0 190.0 CHI2 176 176 A 30 TRP N A 30 TRP CA A 30 TRP CB A 30 TRP CG 1.0 -53.0 -33.0 CHI1 177 177 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 170.0 190.0 CHI1 178 178 A 63 MET N A 63 MET CA A 63 MET CB A 63 MET CG 1.0 -70.0 -50.0 CHI1 179 179 A 63 MET CA A 63 MET CB A 63 MET CG A 63 MET SD 1.0 170.0 190.0 CHI2 180 180 A 44 ILE N A 44 ILE CA A 44 ILE CB A 44 ILE CG1 1.0 -70.0 -50.0 CHI1 181 181 A 44 ILE CA A 44 ILE CB A 44 ILE CG1 A 44 ILE CD1 1.0 170.0 190.0 CHI2 182 182 A 68 ILE N A 68 ILE CA A 68 ILE CB A 68 ILE CG1 1.0 -70.0 -50.0 CHI1 183 183 A 68 ILE CA A 68 ILE CB A 68 ILE CG1 A 68 ILE CD1 1.0 170.0 190.0 CHI2 184 184 A 60 ILE N A 60 ILE CA A 60 ILE CB A 60 ILE CG1 1.0 -70.0 -50.0 CHI1 185 185 A 60 ILE CA A 60 ILE CB A 60 ILE CG1 A 60 ILE CD1 1.0 170.0 190.0 CHI2 186 186 A 8 ILE N A 8 ILE CA A 8 ILE CB A 8 ILE CG1 1.0 -70.0 -50.0 CHI1 187 187 A 8 ILE CA A 8 ILE CB A 8 ILE CG1 A 8 ILE CD1 1.0 170.0 190.0 CHI2 188 188 A 14 ILE N A 14 ILE CA A 14 ILE CB A 14 ILE CG1 1.0 -70.0 -50.0 CHI1 189 189 A 14 ILE CA A 14 ILE CB A 14 ILE CG1 A 14 ILE CD1 1.0 170.0 190.0 CHI2 190 190 A 93 ILE N A 93 ILE CA A 93 ILE CB A 93 ILE CG1 1.0 -70.0 -50.0 CHI1 191 191 A 93 ILE CA A 93 ILE CB A 93 ILE CG1 A 93 ILE CD1 1.0 170.0 190.0 CHI2 192 192 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -70.0 -50.0 CHI1 193 193 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 170.0 190.0 CHI2 194 194 A 17 LEU N A 17 LEU CA A 17 LEU CB A 17 LEU CG 1.0 -70.0 -50.0 CHI1 195 195 A 17 LEU CA A 17 LEU CB A 17 LEU CG A 17 LEU CD1 1.0 170.0 190.0 CHI2 196 196 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 170.0 190.0 CHI1 197 197 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 50.0 70.0 CHI2 198 198 A 24 LEU N A 24 LEU CA A 24 LEU CB A 24 LEU CG 1.0 -70.0 -50.0 CHI1 199 199 A 24 LEU CA A 24 LEU CB A 24 LEU CG A 24 LEU CD1 1.0 170.0 190.0 CHI2 200 200 A 32 LEU N A 32 LEU CA A 32 LEU CB A 32 LEU CG 1.0 -70.0 -50.0 CHI1 201 201 A 32 LEU CA A 32 LEU CB A 32 LEU CG A 32 LEU CD1 1.0 170.0 190.0 CHI2 202 202 A 34 LEU N A 34 LEU CA A 34 LEU CB A 34 LEU CG 1.0 -70.0 -50.0 CHI1 203 203 A 34 LEU CA A 34 LEU CB A 34 LEU CG A 34 LEU CD1 1.0 170.0 190.0 CHI2 204 204 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -70.0 -50.0 CHI1 205 205 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 170.0 190.0 CHI2 206 206 A 72 LEU N A 72 LEU CA A 72 LEU CB A 72 LEU CG 1.0 -70.0 -50.0 CHI1 207 207 A 72 LEU CA A 72 LEU CB A 72 LEU CG A 72 LEU CD1 1.0 170.0 190.0 CHI2 208 208 A 77 LEU N A 77 LEU CA A 77 LEU CB A 77 LEU CG 1.0 -70.0 -50.0 CHI1 209 209 A 77 LEU CA A 77 LEU CB A 77 LEU CG A 77 LEU CD1 1.0 170.0 190.0 CHI2 210 210 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 -70.0 -50.0 CHI1 211 211 A 78 LEU CA A 78 LEU CB A 78 LEU CG A 78 LEU CD1 1.0 170.0 190.0 CHI2 212 212 A 81 LEU N A 81 LEU CA A 81 LEU CB A 81 LEU CG 1.0 165.0 195.0 CHI1 213 213 A 81 LEU CA A 81 LEU CB A 81 LEU CG A 81 LEU CD1 1.0 165.0 195.0 CHI2 214 214 A 82 LEU N A 82 LEU CA A 82 LEU CB A 82 LEU CG 1.0 -70.0 -50.0 CHI1 215 215 A 82 LEU CA A 82 LEU CB A 82 LEU CG A 82 LEU CD1 1.0 170.0 190.0 CHI2 216 216 A 89 LEU N A 89 LEU CA A 89 LEU CB A 89 LEU CG 1.0 -70.0 -50.0 CHI1 217 217 A 89 LEU CA A 89 LEU CB A 89 LEU CG A 89 LEU CD1 1.0 170.0 190.0 CHI2 218 218 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 -70.0 -50.0 CHI1 219 219 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 170.0 190.0 CHI2 220 220 A 86 LEU N A 86 LEU CA A 86 LEU CB A 86 LEU CG 1.0 -70.0 -50.0 CHI1 221 221 A 86 LEU CA A 86 LEU CB A 86 LEU CG A 86 LEU CD1 1.0 170.0 190.0 CHI2 stop_ save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 SER C A 4 THR N A 4 THR CA A 4 THR C 1.0 -80.2 -40.2 PHI 2 2 A 4 THR N A 4 THR CA A 4 THR C A 5 VAL N 1.0 -56.1 -16.1 PSI 3 3 A 4 THR C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -81.7 -41.7 PHI 4 4 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLU N 1.0 -62.5 -22.5 PSI 5 5 A 5 VAL C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -85.6 -45.6 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 PHE N 1.0 -59.4 -19.4 PSI 7 7 A 6 GLU C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -83.7 -43.7 PHI 8 8 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 ILE N 1.0 -65.9 -25.9 PSI 9 9 A 7 PHE C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -83.6 -43.6 PHI 10 10 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ASN N 1.0 -62.2 -22.2 PSI 11 11 A 8 ILE C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -84.9 -44.9 PHI 12 12 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ARG N 1.0 -59.9 -19.9 PSI 13 13 A 9 ASN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -84.5 -44.5 PHI 14 14 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 TRP N 1.0 -61.0 -21.0 PSI 15 15 A 10 ARG C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -86.7 -46.7 PHI 16 16 A 11 TRP N A 11 TRP CA A 11 TRP C A 12 GLN N 1.0 -61.7 -21.7 PSI 17 17 A 11 TRP C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -84.8 -44.8 PHI 18 18 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 ARG N 1.0 -60.3 -20.3 PSI 19 19 A 12 GLN C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -83.5 -43.5 PHI 20 20 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 ILE N 1.0 -58.2 -18.2 PSI 21 21 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -85.2 -45.2 PHI 22 22 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ALA N 1.0 -58.8 -18.8 PSI 23 23 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -83.7 -43.7 PHI 24 24 A 18 SER N A 18 SER CA A 18 SER C A 19 GLN N 1.0 -58.4 -18.4 PSI 25 25 A 18 SER C A 19 GLN N A 19 GLN CA A 19 GLN C 1.0 -84.0 -44.0 PHI 26 26 A 19 GLN N A 19 GLN CA A 19 GLN C A 20 SER N 1.0 -57.5 -17.5 PSI 27 27 A 19 GLN C A 20 SER N A 20 SER CA A 20 SER C 1.0 -85.9 -45.9 PHI 28 28 A 20 SER N A 20 SER CA A 20 SER C A 21 LEU N 1.0 -58.8 -18.8 PSI 29 29 A 20 SER C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -85.3 -45.3 PHI 30 30 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 LEU N 1.0 -61.2 -21.2 PSI 31 31 A 21 LEU C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -86.1 -46.1 PHI 32 32 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLU N 1.0 -60.5 -20.5 PSI 33 33 A 22 LEU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -84.4 -44.4 PHI 34 34 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 LEU N 1.0 -59.9 -19.9 PSI 35 35 A 23 GLU C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -84.3 -44.3 PHI 36 36 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ALA N 1.0 -61.9 -21.9 PSI 37 37 A 24 LEU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -85.0 -45.0 PHI 38 38 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLN N 1.0 -59.5 -19.5 PSI 39 39 A 25 ALA C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -85.3 -45.3 PHI 40 40 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 ARG N 1.0 -48.3 -8.3 PSI 41 41 A 26 GLN C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -106.5 -66.5 PHI 42 42 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 GLY N 1.0 -25.4 14.6 PSI 43 43 A 27 ARG C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 61.5 101.5 PHI 44 44 A 28 GLY N A 28 GLY CA A 28 GLY C A 29 GLU N 1.0 -5.1 34.9 PSI 45 45 A 28 GLY C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -108.2 -68.2 PHI 46 46 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 TRP N 1.0 51.3 91.3 PSI 47 47 A 29 GLU C A 30 TRP N A 30 TRP CA A 30 TRP C 1.0 -89.9 -49.9 PHI 48 48 A 30 TRP N A 30 TRP CA A 30 TRP C A 31 ASP N 1.0 -53.9 -13.9 PSI 49 49 A 30 TRP C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -81.6 -41.6 PHI 50 50 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 -63.1 -23.1 PSI 51 51 A 31 ASP C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -88.1 -48.1 PHI 52 52 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 LEU N 1.0 -58.9 -18.9 PSI 53 53 A 32 LEU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -83.7 -43.7 PHI 54 54 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 -63.8 -23.8 PSI 55 55 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -85.1 -45.1 PHI 56 56 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 GLN N 1.0 -59.1 -19.1 PSI 57 57 A 34 LEU C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -86.8 -46.8 PHI 58 58 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 GLN N 1.0 -57.9 -17.9 PSI 59 59 A 35 GLN C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -88.1 -48.1 PHI 60 60 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLU N 1.0 -66.7 -6.7 PSI 61 61 A 36 GLN C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -94.6 -34.6 PHI 62 62 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 VAL N 1.0 -72.0 -12.0 PSI 63 63 A 37 GLU C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -92.7 -32.7 PHI 64 64 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 SER N 1.0 -63.8 -23.8 PSI 65 65 A 38 VAL C A 39 SER N A 39 SER CA A 39 SER C 1.0 -85.6 -45.6 PHI 66 66 A 39 SER N A 39 SER CA A 39 SER C A 40 TYR N 1.0 -58.0 -18.0 PSI 67 67 A 39 SER C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -83.2 -43.2 PHI 68 68 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 LEU N 1.0 -65.1 -25.1 PSI 69 69 A 40 TYR C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -86.7 -46.7 PHI 70 70 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLN N 1.0 -58.2 -18.2 PSI 71 71 A 41 LEU C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -85.5 -45.5 PHI 72 72 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 SER N 1.0 -60.2 -20.2 PSI 73 73 A 42 GLN C A 43 SER N A 43 SER CA A 43 SER C 1.0 -86.3 -46.3 PHI 74 74 A 43 SER N A 43 SER CA A 43 SER C A 44 ILE N 1.0 -60.8 -20.8 PSI 75 75 A 43 SER C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -86.6 -46.6 PHI 76 76 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 GLU N 1.0 -61.1 -21.1 PSI 77 77 A 44 ILE C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -82.4 -42.4 PHI 78 78 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 THR N 1.0 -61.0 -21.0 PSI 79 79 A 45 GLU C A 46 THR N A 46 THR CA A 46 THR C 1.0 -83.5 -43.5 PHI 80 80 A 46 THR N A 46 THR CA A 46 THR C A 47 VAL N 1.0 -63.1 -23.1 PSI 81 81 A 46 THR C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -86.9 -46.9 PHI 82 82 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 MET N 1.0 -56.3 -16.3 PSI 83 83 A 47 VAL C A 48 MET N A 48 MET CA A 48 MET C 1.0 -97.7 -37.7 PHI 84 84 A 48 MET N A 48 MET CA A 48 MET C A 49 GLU N 1.0 -60.8 -0.8 PSI 85 85 A 48 MET C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -107.5 -67.5 PHI 86 86 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LYS N 1.0 -30.1 9.9 PSI 87 87 A 56 ILE C A 57 THR N A 57 THR CA A 57 THR C 1.0 -150.7 -75.9 PHI 88 88 A 57 THR N A 57 THR CA A 57 THR C A 58 ARG N 1.0 113.4 175.1 PSI 89 89 A 57 THR C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -100.5 -70.5 PHI 90 90 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 SER N 1.0 -140.2 165.2 PSI 91 91 A 58 ARG C A 59 SER N A 59 SER CA A 59 SER C 1.0 -81.9 -70.9 PHI 92 92 A 59 SER N A 59 SER CA A 59 SER C A 60 ILE N 1.0 -56.8 -16.8 PSI 93 93 A 59 SER C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -86.4 -46.4 PHI 94 94 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 GLN N 1.0 -63.4 -23.4 PSI 95 95 A 60 ILE C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -81.5 -41.5 PHI 96 96 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 ASP N 1.0 -62.6 -22.6 PSI 97 97 A 61 GLN C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -85.1 -45.1 PHI 98 98 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 MET N 1.0 -59.0 -19.0 PSI 99 99 A 62 ASP C A 63 MET N A 63 MET CA A 63 MET C 1.0 -84.7 -44.7 PHI 100 100 A 63 MET N A 63 MET CA A 63 MET C A 64 VAL N 1.0 -65.4 -25.4 PSI 101 101 A 63 MET C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -83.8 -43.8 PHI 102 102 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ALA N 1.0 -63.6 -23.6 PSI 103 103 A 64 VAL C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -82.1 -42.1 PHI 104 104 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 GLY N 1.0 -59.0 -19.0 PSI 105 105 A 65 ALA C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -84.8 -44.8 PHI 106 106 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 TYR N 1.0 -60.2 -20.2 PSI 107 107 A 66 GLY C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -85.5 -45.5 PHI 108 108 A 67 TYR N A 67 TYR CA A 67 TYR C A 68 ILE N 1.0 -62.2 -22.2 PSI 109 109 A 67 TYR C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -84.3 -44.3 PHI 110 110 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 LYS N 1.0 -62.6 -22.6 PSI 111 111 A 68 ILE C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -83.9 -43.9 PHI 112 112 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 GLN N 1.0 -58.6 -18.6 PSI 113 113 A 69 LYS C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -85.0 -45.0 PHI 114 114 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 THR N 1.0 -59.4 -19.4 PSI 115 115 A 70 GLN C A 71 THR N A 71 THR CA A 71 THR C 1.0 -85.3 -45.3 PHI 116 116 A 71 THR N A 71 THR CA A 71 THR C A 72 LEU N 1.0 -64.1 -24.1 PSI 117 117 A 71 THR C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -84.4 -44.4 PHI 118 118 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 ASP N 1.0 -64.3 -24.3 PSI 119 119 A 72 LEU C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -84.2 -44.2 PHI 120 120 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 ASN N 1.0 -60.2 -20.2 PSI 121 121 A 73 ASP C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -87.7 -47.7 PHI 122 122 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 GLU N 1.0 -57.6 -17.6 PSI 123 123 A 74 ASN C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -83.2 -43.2 PHI 124 124 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLN N 1.0 -61.9 -21.9 PSI 125 125 A 75 GLU C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -84.0 -44.0 PHI 126 126 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 LEU N 1.0 -61.1 -21.1 PSI 127 127 A 76 GLN C A 77 LEU N A 77 LEU CA A 77 LEU C 1.0 -84.7 -44.7 PHI 128 128 A 77 LEU N A 77 LEU CA A 77 LEU C A 78 LEU N 1.0 -63.2 -23.2 PSI 129 129 A 77 LEU C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -83.8 -43.8 PHI 130 130 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 LYS N 1.0 -61.9 -21.9 PSI 131 131 A 78 LEU C A 79 LYS N A 79 LYS CA A 79 LYS C 1.0 -82.7 -42.7 PHI 132 132 A 79 LYS N A 79 LYS CA A 79 LYS C A 80 GLY N 1.0 -60.7 -20.7 PSI 133 133 A 79 LYS C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -83.8 -43.8 PHI 134 134 A 80 GLY N A 80 GLY CA A 80 GLY C A 81 LEU N 1.0 -62.8 -22.8 PSI 135 135 A 80 GLY C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -85.9 -45.9 PHI 136 136 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 LEU N 1.0 -62.7 -22.7 PSI 137 137 A 81 LEU C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -84.0 -44.0 PHI 138 138 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLN N 1.0 -62.8 -22.8 PSI 139 139 A 82 LEU C A 83 GLN N A 83 GLN CA A 83 GLN C 1.0 -84.5 -44.5 PHI 140 140 A 83 GLN N A 83 GLN CA A 83 GLN C A 84 GLN N 1.0 -57.0 -17.0 PSI 141 141 A 83 GLN C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -86.3 -46.3 PHI 142 142 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 ARG N 1.0 -59.6 -19.6 PSI 143 143 A 84 GLN C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -86.9 -46.9 PHI 144 144 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 LEU N 1.0 -59.9 -19.9 PSI 145 145 A 85 ARG C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -84.0 -44.0 PHI 146 146 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 ASP N 1.0 -62.1 -22.1 PSI 147 147 A 86 LEU C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -84.1 -44.1 PHI 148 148 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 GLU N 1.0 -62.9 -22.9 PSI 149 149 A 87 ASP C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -84.3 -44.3 PHI 150 150 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 LEU N 1.0 -63.9 -23.9 PSI 151 151 A 88 GLU C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -84.1 -44.1 PHI 152 152 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 SER N 1.0 -63.1 -23.1 PSI 153 153 A 89 LEU C A 90 SER N A 90 SER CA A 90 SER C 1.0 -81.9 -41.9 PHI 154 154 A 90 SER N A 90 SER CA A 90 SER C A 91 SER N 1.0 -59.5 -19.5 PSI 155 155 A 90 SER C A 91 SER N A 91 SER CA A 91 SER C 1.0 -86.8 -46.8 PHI 156 156 A 91 SER N A 91 SER CA A 91 SER C A 92 LEU N 1.0 -58.9 -18.9 PSI 157 157 A 91 SER C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -86.8 -46.8 PHI 158 158 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ILE N 1.0 -63.5 -23.5 PSI 159 159 A 92 LEU C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -86.5 -46.5 PHI 160 160 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 GLY N 1.0 -52.3 -12.3 PSI 161 161 A 93 ILE C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 -91.0 -51.0 PHI 162 162 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 GLN N 1.0 -38.1 7.1 PSI 163 163 A 96 VAL C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -98.4 -58.4 PHI 164 164 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 PHE N 1.0 113.4 153.4 PSI 165 165 A 10 ARG N A 10 ARG CA A 10 ARG CB A 10 ARG CG 1.0 -70.0 -50.0 CHI1 166 166 A 10 ARG CA A 10 ARG CB A 10 ARG CG A 10 ARG CD 1.0 170.0 190.0 CHI2 167 167 A 35 GLN N A 35 GLN CA A 35 GLN CB A 35 GLN CG 1.0 170.0 190.0 CHI1 168 168 A 35 GLN CA A 35 GLN CB A 35 GLN CG A 35 GLN CD 1.0 50.0 70.0 CHI2 169 169 A 37 GLU N A 37 GLU CA A 37 GLU CB A 37 GLU CG 1.0 170.0 190.0 CHI1 170 170 A 37 GLU CA A 37 GLU CB A 37 GLU CG A 37 GLU CD 1.0 170.0 190.0 CHI2 171 171 A 37 GLU CA A 37 GLU CB A 37 GLU CG A 37 GLU CD 1.0 170.0 190.0 CHI2 172 172 A 75 GLU N A 75 GLU CA A 75 GLU CB A 75 GLU CG 1.0 170.0 190.0 CHI1 173 173 A 75 GLU CA A 75 GLU CB A 75 GLU CG A 75 GLU CD 1.0 170.0 190.0 CHI2 174 174 A 76 GLN N A 76 GLN CA A 76 GLN CB A 76 GLN CG 1.0 170.0 190.0 CHI1 175 175 A 76 GLN CA A 76 GLN CB A 76 GLN CG A 76 GLN CD 1.0 170.0 190.0 CHI2 176 176 A 30 TRP N A 30 TRP CA A 30 TRP CB A 30 TRP CG 1.0 -53.0 -33.0 CHI1 177 177 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 170.0 190.0 CHI1 178 178 A 63 MET N A 63 MET CA A 63 MET CB A 63 MET CG 1.0 -70.0 -50.0 CHI1 179 179 A 63 MET CA A 63 MET CB A 63 MET CG A 63 MET SD 1.0 170.0 190.0 CHI2 180 180 A 44 ILE N A 44 ILE CA A 44 ILE CB A 44 ILE CG1 1.0 -70.0 -50.0 CHI1 181 181 A 44 ILE CA A 44 ILE CB A 44 ILE CG1 A 44 ILE CD1 1.0 170.0 190.0 CHI2 182 182 A 68 ILE N A 68 ILE CA A 68 ILE CB A 68 ILE CG1 1.0 -70.0 -50.0 CHI1 183 183 A 68 ILE CA A 68 ILE CB A 68 ILE CG1 A 68 ILE CD1 1.0 170.0 190.0 CHI2 184 184 A 60 ILE N A 60 ILE CA A 60 ILE CB A 60 ILE CG1 1.0 -70.0 -50.0 CHI1 185 185 A 60 ILE CA A 60 ILE CB A 60 ILE CG1 A 60 ILE CD1 1.0 170.0 190.0 CHI2 186 186 A 8 ILE N A 8 ILE CA A 8 ILE CB A 8 ILE CG1 1.0 -70.0 -50.0 CHI1 187 187 A 8 ILE CA A 8 ILE CB A 8 ILE CG1 A 8 ILE CD1 1.0 170.0 190.0 CHI2 188 188 A 14 ILE N A 14 ILE CA A 14 ILE CB A 14 ILE CG1 1.0 -70.0 -50.0 CHI1 189 189 A 14 ILE CA A 14 ILE CB A 14 ILE CG1 A 14 ILE CD1 1.0 170.0 190.0 CHI2 190 190 A 93 ILE N A 93 ILE CA A 93 ILE CB A 93 ILE CG1 1.0 -70.0 -50.0 CHI1 191 191 A 93 ILE CA A 93 ILE CB A 93 ILE CG1 A 93 ILE CD1 1.0 170.0 190.0 CHI2 192 192 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -70.0 -50.0 CHI1 193 193 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 170.0 190.0 CHI2 194 194 A 17 LEU N A 17 LEU CA A 17 LEU CB A 17 LEU CG 1.0 -70.0 -50.0 CHI1 195 195 A 17 LEU CA A 17 LEU CB A 17 LEU CG A 17 LEU CD1 1.0 170.0 190.0 CHI2 196 196 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 170.0 190.0 CHI1 197 197 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 50.0 70.0 CHI2 198 198 A 24 LEU N A 24 LEU CA A 24 LEU CB A 24 LEU CG 1.0 -70.0 -50.0 CHI1 199 199 A 24 LEU CA A 24 LEU CB A 24 LEU CG A 24 LEU CD1 1.0 170.0 190.0 CHI2 200 200 A 32 LEU N A 32 LEU CA A 32 LEU CB A 32 LEU CG 1.0 -70.0 -50.0 CHI1 201 201 A 32 LEU CA A 32 LEU CB A 32 LEU CG A 32 LEU CD1 1.0 170.0 190.0 CHI2 202 202 A 34 LEU N A 34 LEU CA A 34 LEU CB A 34 LEU CG 1.0 -70.0 -50.0 CHI1 203 203 A 34 LEU CA A 34 LEU CB A 34 LEU CG A 34 LEU CD1 1.0 170.0 190.0 CHI2 204 204 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -70.0 -50.0 CHI1 205 205 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 170.0 190.0 CHI2 206 206 A 72 LEU N A 72 LEU CA A 72 LEU CB A 72 LEU CG 1.0 -70.0 -50.0 CHI1 207 207 A 72 LEU CA A 72 LEU CB A 72 LEU CG A 72 LEU CD1 1.0 170.0 190.0 CHI2 208 208 A 77 LEU N A 77 LEU CA A 77 LEU CB A 77 LEU CG 1.0 -70.0 -50.0 CHI1 209 209 A 77 LEU CA A 77 LEU CB A 77 LEU CG A 77 LEU CD1 1.0 170.0 190.0 CHI2 210 210 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 -70.0 -50.0 CHI1 211 211 A 78 LEU CA A 78 LEU CB A 78 LEU CG A 78 LEU CD1 1.0 170.0 190.0 CHI2 212 212 A 81 LEU N A 81 LEU CA A 81 LEU CB A 81 LEU CG 1.0 165.0 195.0 CHI1 213 213 A 81 LEU CA A 81 LEU CB A 81 LEU CG A 81 LEU CD1 1.0 165.0 195.0 CHI2 214 214 A 82 LEU N A 82 LEU CA A 82 LEU CB A 82 LEU CG 1.0 -70.0 -50.0 CHI1 215 215 A 82 LEU CA A 82 LEU CB A 82 LEU CG A 82 LEU CD1 1.0 170.0 190.0 CHI2 216 216 A 89 LEU N A 89 LEU CA A 89 LEU CB A 89 LEU CG 1.0 -70.0 -50.0 CHI1 217 217 A 89 LEU CA A 89 LEU CB A 89 LEU CG A 89 LEU CD1 1.0 170.0 190.0 CHI2 218 218 A 92 LEU N A 92 LEU CA A 92 LEU CB A 92 LEU CG 1.0 -70.0 -50.0 CHI1 219 219 A 92 LEU CA A 92 LEU CB A 92 LEU CG A 92 LEU CD1 1.0 170.0 190.0 CHI2 220 220 A 86 LEU N A 86 LEU CA A 86 LEU CB A 86 LEU CG 1.0 -70.0 -50.0 CHI1 221 221 A 86 LEU CA A 86 LEU CB A 86 LEU CG A 86 LEU CD1 1.0 170.0 190.0 CHI2 stop_ save_