data_nef_c19605_2mgv 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 2MGV 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 GLY start . false 2 A 2 SER middle . . 3 A 3 ARG middle . . 4 A 4 VAL middle . . 5 A 5 PRO middle . false 6 A 6 SER middle . . 7 A 7 VAL middle . . 8 A 8 ALA middle . . 9 A 9 GLY middle . false 10 A 10 LEU middle . . 11 A 11 ASP middle . . 12 A 12 VAL middle . . 13 A 13 ASP middle . . 14 A 14 ALA middle . . 15 A 15 ALA middle . . 16 A 16 ARG middle . . 17 A 17 GLN middle . . 18 A 18 ARG middle . . 19 A 19 LEU middle . . 20 A 20 LYS middle . . 21 A 21 ASP middle . . 22 A 22 ALA middle . . 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 GLN middle . . 26 A 26 VAL middle . . 27 A 27 ALA middle . . 28 A 28 ASP middle . . 29 A 29 GLN middle . . 30 A 30 THR middle . . 31 A 31 ASN middle . . 32 A 32 SER middle . . 33 A 33 VAL middle . . 34 A 34 ASN middle . . 35 A 35 SER middle . . 36 A 36 SER middle . . 37 A 37 ALA middle . . 38 A 38 LYS middle . . 39 A 39 TYR middle . . 40 A 40 GLY middle . false 41 A 41 GLU middle . . 42 A 42 VAL middle . . 43 A 43 VAL middle . . 44 A 44 GLY middle . false 45 A 45 THR middle . . 46 A 46 SER middle . . 47 A 47 PRO middle . false 48 A 48 SER middle . . 49 A 49 GLY middle . false 50 A 50 GLN middle . . 51 A 51 THR middle . . 52 A 52 ILE middle . . 53 A 53 PRO middle . false 54 A 54 GLY middle . false 55 A 55 SER middle . . 56 A 56 ILE middle . . 57 A 57 VAL middle . . 58 A 58 THR middle . . 59 A 59 ILE middle . . 60 A 60 GLN middle . . 61 A 61 ILE middle . . 62 A 62 SER middle . . 63 A 63 ASN middle . . 64 A 64 GLY middle . false 65 A 65 ILE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 GLY C C 13 177.140 0.300 A 1 GLY CA C 13 45.309 0.300 A 2 SER H H 1 8.343 0.020 A 2 SER HA H 1 4.512 0.020 A 2 SER HB2 H 1 3.747 0.020 A 2 SER HB3 H 1 3.747 0.020 A 2 SER C C 13 173.604 0.300 A 2 SER CA C 13 57.780 0.300 A 2 SER CB C 13 64.797 0.300 A 2 SER N N 15 116.880 0.300 A 3 ARG H H 1 8.135 0.020 A 3 ARG HA H 1 4.388 0.020 A 3 ARG HB2 H 1 1.566 0.020 A 3 ARG HB3 H 1 1.566 0.020 A 3 ARG HD2 H 1 3.007 0.020 A 3 ARG HD3 H 1 3.007 0.020 A 3 ARG HGy H 1 1.309 0.020 A 3 ARG HGx H 1 1.240 0.020 A 3 ARG C C 13 176.056 0.300 A 3 ARG CA C 13 55.092 0.300 A 3 ARG CB C 13 30.458 0.300 A 3 ARG CD C 13 42.609 0.300 A 3 ARG CG C 13 26.738 0.300 A 3 ARG N N 15 125.018 0.300 A 4 VAL H H 1 8.329 0.020 A 4 VAL HA H 1 3.629 0.020 A 4 VAL HB H 1 1.489 0.020 A 4 VAL HGx% H 1 0.437 0.020 A 4 VAL HGy% H 1 0.022 0.020 A 4 VAL CA C 13 60.217 0.300 A 4 VAL CB C 13 31.698 0.300 A 4 VAL CG1 C 13 20.538 0.300 A 4 VAL CG2 C 13 20.456 0.300 A 4 VAL N N 15 130.625 0.300 A 5 PRO HA H 1 4.167 0.020 A 5 PRO HBx H 1 1.468 0.020 A 5 PRO HBy H 1 2.132 0.020 A 5 PRO HDy H 1 3.851 0.020 A 5 PRO HDx H 1 3.378 0.020 A 5 PRO HGy H 1 1.817 0.020 A 5 PRO HGx H 1 1.623 0.020 A 5 PRO C C 13 175.420 0.300 A 5 PRO CA C 13 62.283 0.300 A 5 PRO CB C 13 31.698 0.300 A 5 PRO CD C 13 50.049 0.300 A 5 PRO CG C 13 26.738 0.300 A 6 SER H H 1 8.303 0.020 A 6 SER HA H 1 4.240 0.020 A 6 SER HB2 H 1 3.734 0.020 A 6 SER HB3 H 1 3.734 0.020 A 6 SER C C 13 176.008 0.300 A 6 SER CA C 13 58.251 0.300 A 6 SER CB C 13 62.779 0.300 A 6 SER N N 15 117.470 0.300 A 7 VAL H H 1 8.733 0.020 A 7 VAL HA H 1 4.277 0.020 A 7 VAL HB H 1 2.255 0.020 A 7 VAL HGx% H 1 0.554 0.020 A 7 VAL HGy% H 1 0.379 0.020 A 7 VAL C C 13 173.746 0.300 A 7 VAL CA C 13 59.059 0.300 A 7 VAL CB C 13 32.029 0.300 A 7 VAL CG1 C 13 20.456 0.300 A 7 VAL CG2 C 13 19.216 0.300 A 7 VAL N N 15 120.063 0.300 A 8 ALA H H 1 6.818 0.020 A 8 ALA HA H 1 3.591 0.020 A 8 ALA HB% H 1 1.151 0.020 A 8 ALA C C 13 178.648 0.300 A 8 ALA CA C 13 53.025 0.300 A 8 ALA CB C 13 17.314 0.300 A 8 ALA N N 15 124.872 0.300 A 9 GLY H H 1 8.488 0.020 A 9 GLY HAy H 1 4.071 0.020 A 9 GLY HAx H 1 3.578 0.020 A 9 GLY C C 13 174.194 0.300 A 9 GLY CA C 13 44.924 0.300 A 9 GLY N N 15 112.849 0.300 A 10 LEU H H 1 7.247 0.020 A 10 LEU HA H 1 4.357 0.020 A 10 LEU HB2 H 1 1.644 0.020 A 10 LEU HB3 H 1 1.644 0.020 A 10 LEU HDx% H 1 0.599 0.020 A 10 LEU HDy% H 1 0.538 0.020 A 10 LEU HG H 1 1.320 0.020 A 10 LEU C C 13 176.409 0.300 A 10 LEU CA C 13 53.604 0.300 A 10 LEU CB C 13 42.775 0.300 A 10 LEU CD1 C 13 24.093 0.300 A 10 LEU CD2 C 13 21.200 0.300 A 10 LEU CG C 13 26.407 0.300 A 10 LEU N N 15 122.262 0.300 A 11 ASP H H 1 7.615 0.020 A 11 ASP HA H 1 4.743 0.020 A 11 ASP HBy H 1 2.812 0.020 A 11 ASP HBx H 1 2.551 0.020 A 11 ASP C C 13 176.857 0.300 A 11 ASP CA C 13 52.446 0.300 A 11 ASP CB C 13 41.369 0.300 A 11 ASP N N 15 118.831 0.300 A 12 VAL H H 1 8.422 0.020 A 12 VAL HA H 1 3.233 0.020 A 12 VAL HB H 1 1.826 0.020 A 12 VAL HGx% H 1 0.808 0.020 A 12 VAL HGy% H 1 0.705 0.020 A 12 VAL C C 13 177.022 0.300 A 12 VAL CA C 13 67.280 0.300 A 12 VAL CB C 13 31.119 0.300 A 12 VAL CG1 C 13 22.936 0.300 A 12 VAL CG2 C 13 20.290 0.300 A 12 VAL N N 15 122.055 0.300 A 13 ASP H H 1 8.085 0.020 A 13 ASP HA H 1 4.201 0.020 A 13 ASP HB2 H 1 2.512 0.020 A 13 ASP HB3 H 1 2.512 0.020 A 13 ASP C C 13 179.002 0.300 A 13 ASP CA C 13 57.970 0.300 A 13 ASP CB C 13 39.634 0.300 A 13 ASP N N 15 121.428 0.300 A 14 ALA H H 1 8.043 0.020 A 14 ALA HA H 1 4.058 0.020 A 14 ALA HB% H 1 1.388 0.020 A 14 ALA C C 13 180.675 0.300 A 14 ALA CA C 13 54.265 0.300 A 14 ALA CB C 13 18.472 0.300 A 14 ALA N N 15 126.571 0.300 A 15 ALA H H 1 8.580 0.020 A 15 ALA HA H 1 3.747 0.020 A 15 ALA HB% H 1 1.268 0.020 A 15 ALA C C 13 178.507 0.300 A 15 ALA CA C 13 54.790 0.300 A 15 ALA CB C 13 17.976 0.300 A 15 ALA N N 15 124.633 0.300 A 16 ARG H H 1 8.538 0.020 A 16 ARG HA H 1 3.627 0.020 A 16 ARG HBy H 1 1.796 0.020 A 16 ARG HBx H 1 1.705 0.020 A 16 ARG HDy H 1 3.107 0.020 A 16 ARG HDx H 1 3.062 0.020 A 16 ARG HGy H 1 1.597 0.020 A 16 ARG HGx H 1 1.375 0.020 A 16 ARG C C 13 177.918 0.300 A 16 ARG CA C 13 60.134 0.300 A 16 ARG CB C 13 29.714 0.300 A 16 ARG CD C 13 42.692 0.300 A 16 ARG CG C 13 27.730 0.300 A 16 ARG N N 15 119.849 0.300 A 17 GLN H H 1 7.522 0.020 A 17 GLN HA H 1 3.698 0.020 A 17 GLN HB2 H 1 1.995 0.020 A 17 GLN HB3 H 1 1.995 0.020 A 17 GLN HG2 H 1 2.228 0.020 A 17 GLN HG3 H 1 2.228 0.020 A 17 GLN C C 13 177.352 0.300 A 17 GLN CA C 13 58.233 0.300 A 17 GLN CB C 13 27.813 0.300 A 17 GLN CG C 13 33.020 0.300 A 17 GLN N N 15 119.457 0.300 A 18 ARG H H 1 7.977 0.020 A 18 ARG HA H 1 3.941 0.020 A 18 ARG HBy H 1 1.810 0.020 A 18 ARG HBx H 1 1.540 0.020 A 18 ARG HDy H 1 3.117 0.020 A 18 ARG HDx H 1 2.961 0.020 A 18 ARG HG2 H 1 1.510 0.020 A 18 ARG HG3 H 1 1.510 0.020 A 18 ARG C C 13 179.662 0.300 A 18 ARG CA C 13 58.344 0.300 A 18 ARG CB C 13 29.466 0.300 A 18 ARG CD C 13 42.361 0.300 A 18 ARG CG C 13 26.159 0.300 A 18 ARG N N 15 120.878 0.300 A 19 LEU H H 1 7.829 0.020 A 19 LEU HA H 1 3.786 0.020 A 19 LEU HB2 H 1 1.891 0.020 A 19 LEU HB3 H 1 1.891 0.020 A 19 LEU HDx% H 1 0.760 0.020 A 19 LEU HDy% H 1 0.495 0.020 A 19 LEU HG H 1 0.880 0.020 A 19 LEU C C 13 178.578 0.300 A 19 LEU CA C 13 57.985 0.300 A 19 LEU CB C 13 41.865 0.300 A 19 LEU CD1 C 13 25.333 0.300 A 19 LEU CD2 C 13 23.432 0.300 A 19 LEU N N 15 120.628 0.300 A 20 LYS H H 1 8.064 0.020 A 20 LYS HA H 1 4.357 0.020 A 20 LYS HB2 H 1 1.696 0.020 A 20 LYS HB3 H 1 1.696 0.020 A 20 LYS HD2 H 1 1.511 0.020 A 20 LYS HD3 H 1 1.511 0.020 A 20 LYS HEy H 1 2.820 0.020 A 20 LYS HEx H 1 2.728 0.020 A 20 LYS HG2 H 1 1.333 0.020 A 20 LYS HG3 H 1 1.333 0.020 A 20 LYS C C 13 181.925 0.300 A 20 LYS CA C 13 59.467 0.300 A 20 LYS CB C 13 31.946 0.300 A 20 LYS CD C 13 28.887 0.300 A 20 LYS CE C 13 41.535 0.300 A 20 LYS CG C 13 24.754 0.300 A 20 LYS N N 15 123.180 0.300 A 21 ASP H H 1 8.756 0.020 A 21 ASP HA H 1 4.266 0.020 A 21 ASP HBy H 1 2.683 0.020 A 21 ASP HBx H 1 2.545 0.020 A 21 ASP C C 13 177.281 0.300 A 21 ASP CA C 13 56.941 0.300 A 21 ASP CB C 13 40.294 0.300 A 21 ASP N N 15 124.388 0.300 A 22 ALA H H 1 7.142 0.020 A 22 ALA HA H 1 4.370 0.020 A 22 ALA HB% H 1 1.618 0.020 A 22 ALA C C 13 176.480 0.300 A 22 ALA CA C 13 51.289 0.300 A 22 ALA CB C 13 18.802 0.300 A 22 ALA N N 15 121.900 0.300 A 23 GLY H H 1 7.823 0.020 A 23 GLY HAy H 1 3.838 0.020 A 23 GLY HAx H 1 3.487 0.020 A 23 GLY C C 13 174.288 0.300 A 23 GLY CA C 13 44.676 0.300 A 23 GLY N N 15 108.215 0.300 A 24 PHE H H 1 7.576 0.020 A 24 PHE HA H 1 4.214 0.020 A 24 PHE HBy H 1 3.221 0.020 A 24 PHE HBx H 1 2.241 0.020 A 24 PHE HD1 H 1 7.210 0.020 A 24 PHE HD2 H 1 7.210 0.020 A 24 PHE HE1 H 1 7.070 0.020 A 24 PHE HE2 H 1 7.070 0.020 A 24 PHE HZ H 1 6.660 0.020 A 24 PHE C C 13 175.608 0.300 A 24 PHE CA C 13 58.729 0.300 A 24 PHE CB C 13 38.972 0.300 A 24 PHE N N 15 120.200 0.300 A 25 GLN H H 1 7.813 0.020 A 25 GLN HA H 1 4.336 0.020 A 25 GLN HBy H 1 1.852 0.020 A 25 GLN HBx H 1 1.553 0.020 A 25 GLN HGy H 1 2.280 0.020 A 25 GLN HGx H 1 2.021 0.020 A 25 GLN C C 13 175.019 0.300 A 25 GLN CA C 13 54.510 0.300 A 25 GLN CB C 13 31.222 0.300 A 25 GLN CG C 13 33.516 0.300 A 25 GLN N N 15 121.644 0.300 A 26 VAL H H 1 8.580 0.020 A 26 VAL HA H 1 4.824 0.020 A 26 VAL HB H 1 1.683 0.020 A 26 VAL HGx% H 1 0.922 0.020 A 26 VAL HGy% H 1 0.783 0.020 A 26 VAL C C 13 176.574 0.300 A 26 VAL CA C 13 60.217 0.300 A 26 VAL CB C 13 33.186 0.300 A 26 VAL CG1 C 13 22.853 0.300 A 26 VAL CG2 C 13 21.282 0.300 A 26 VAL N N 15 124.721 0.300 A 27 ALA H H 1 8.379 0.020 A 27 ALA HA H 1 4.045 0.020 A 27 ALA HB% H 1 1.333 0.020 A 27 ALA C C 13 178.342 0.300 A 27 ALA CA C 13 52.116 0.300 A 27 ALA CB C 13 18.472 0.300 A 27 ALA N N 15 134.373 0.300 A 28 ASP H H 1 8.614 0.020 A 28 ASP HA H 1 4.188 0.020 A 28 ASP HBy H 1 2.523 0.020 A 28 ASP HBx H 1 2.448 0.020 A 28 ASP C C 13 176.668 0.300 A 28 ASP CA C 13 57.596 0.300 A 28 ASP CB C 13 41.229 0.300 A 28 ASP N N 15 124.562 0.300 A 29 GLN H H 1 7.779 0.020 A 29 GLN HA H 1 4.486 0.020 A 29 GLN HBy H 1 1.962 0.020 A 29 GLN HBx H 1 1.823 0.020 A 29 GLN HG2 H 1 2.238 0.020 A 29 GLN HG3 H 1 2.238 0.020 A 29 GLN C C 13 177.261 0.300 A 29 GLN CA C 13 54.265 0.300 A 29 GLN CB C 13 30.100 0.300 A 29 GLN CG C 13 33.434 0.300 A 29 GLN N N 15 118.753 0.300 A 30 THR H H 1 8.167 0.020 A 30 THR HA H 1 4.422 0.020 A 30 THR HB H 1 3.945 0.020 A 30 THR HG2% H 1 0.903 0.020 A 30 THR C C 13 173.887 0.300 A 30 THR CA C 13 60.402 0.300 A 30 THR CB C 13 70.054 0.300 A 30 THR CG2 C 13 20.704 0.300 A 30 THR N N 15 116.584 0.300 A 31 ASN H H 1 8.284 0.020 A 31 ASN HA H 1 4.941 0.020 A 31 ASN HBy H 1 2.475 0.020 A 31 ASN HBx H 1 2.241 0.020 A 31 ASN C C 13 173.981 0.300 A 31 ASN CA C 13 51.206 0.300 A 31 ASN CB C 13 41.697 0.300 A 31 ASN N N 15 120.109 0.300 A 32 SER H H 1 8.479 0.020 A 32 SER HA H 1 5.032 0.020 A 32 SER HB2 H 1 3.513 0.020 A 32 SER HB3 H 1 3.513 0.020 A 32 SER C C 13 174.099 0.300 A 32 SER CA C 13 57.596 0.300 A 32 SER CB C 13 63.862 0.300 A 32 SER N N 15 123.634 0.300 A 33 VAL H H 1 8.730 0.020 A 33 VAL HA H 1 4.474 0.020 A 33 VAL HB H 1 1.917 0.020 A 33 VAL HGx% H 1 0.541 0.020 A 33 VAL HGy% H 1 0.379 0.020 A 33 VAL C C 13 174.406 0.300 A 33 VAL CA C 13 58.438 0.300 A 33 VAL CB C 13 35.170 0.300 A 33 VAL CG1 C 13 21.034 0.300 A 33 VAL CG2 C 13 18.224 0.300 A 33 VAL N N 15 121.104 0.300 A 34 ASN H H 1 8.282 0.020 A 34 ASN HA H 1 4.843 0.020 A 34 ASN HBx H 1 2.436 0.020 A 34 ASN HBy H 1 2.644 0.020 A 34 ASN C C 13 175.443 0.300 A 34 ASN CA C 13 53.438 0.300 A 34 ASN CB C 13 37.567 0.300 A 34 ASN N N 15 123.720 0.300 A 35 SER H H 1 7.987 0.020 A 35 SER HA H 1 4.292 0.020 A 35 SER HBy H 1 3.834 0.020 A 35 SER HBx H 1 3.552 0.020 A 35 SER C C 13 172.214 0.300 A 35 SER CA C 13 58.531 0.300 A 35 SER CB C 13 63.114 0.300 A 35 SER N N 15 120.866 0.300 A 36 SER H H 1 7.972 0.020 A 36 SER HA H 1 4.266 0.020 A 36 SER HBy H 1 3.760 0.020 A 36 SER HBx H 1 3.673 0.020 A 36 SER C C 13 175.254 0.300 A 36 SER CA C 13 58.195 0.300 A 36 SER CB C 13 63.145 0.300 A 36 SER N N 15 119.438 0.300 A 37 ALA H H 1 8.386 0.020 A 37 ALA HA H 1 4.058 0.020 A 37 ALA HB% H 1 1.112 0.020 A 37 ALA C C 13 177.918 0.300 A 37 ALA CA C 13 51.713 0.300 A 37 ALA CB C 13 18.720 0.300 A 37 ALA N N 15 128.628 0.300 A 38 LYS H H 1 8.320 0.020 A 38 LYS HA H 1 3.812 0.020 A 38 LYS HB2 H 1 1.608 0.020 A 38 LYS HB3 H 1 1.608 0.020 A 38 LYS HD2 H 1 1.557 0.020 A 38 LYS HD3 H 1 1.557 0.020 A 38 LYS HE2 H 1 2.875 0.020 A 38 LYS HE3 H 1 2.875 0.020 A 38 LYS HGy H 1 1.404 0.020 A 38 LYS HGx H 1 1.308 0.020 A 38 LYS C C 13 174.854 0.300 A 38 LYS CA C 13 56.567 0.300 A 38 LYS CB C 13 32.277 0.300 A 38 LYS CD C 13 28.722 0.300 A 38 LYS CE C 13 41.865 0.300 A 38 LYS CG C 13 23.597 0.300 A 38 LYS N N 15 125.515 0.300 A 39 TYR H H 1 8.248 0.020 A 39 TYR HA H 1 3.555 0.020 A 39 TYR HBy H 1 2.840 0.020 A 39 TYR HBx H 1 2.645 0.020 A 39 TYR HD1 H 1 6.780 0.020 A 39 TYR HD2 H 1 6.780 0.020 A 39 TYR HE1 H 1 6.660 0.020 A 39 TYR HE2 H 1 6.660 0.020 A 39 TYR C C 13 177.328 0.300 A 39 TYR CA C 13 59.934 0.300 A 39 TYR CB C 13 38.517 0.300 A 39 TYR N N 15 124.088 0.300 A 40 GLY H H 1 8.454 0.020 A 40 GLY HAy H 1 3.954 0.020 A 40 GLY HAx H 1 2.987 0.020 A 40 GLY C C 13 173.534 0.300 A 40 GLY CA C 13 45.251 0.300 A 40 GLY N N 15 117.795 0.300 A 41 GLU H H 1 7.930 0.020 A 41 GLU HA H 1 3.954 0.020 A 41 GLU HB2 H 1 1.774 0.020 A 41 GLU HB3 H 1 1.774 0.020 A 41 GLU HG2 H 1 1.982 0.020 A 41 GLU HG3 H 1 1.982 0.020 A 41 GLU C C 13 176.103 0.300 A 41 GLU CA C 13 56.754 0.300 A 41 GLU CB C 13 30.871 0.300 A 41 GLU CG C 13 36.988 0.300 A 41 GLU N N 15 124.175 0.300 A 42 VAL H H 1 8.409 0.020 A 42 VAL HA H 1 3.967 0.020 A 42 VAL HB H 1 2.150 0.020 A 42 VAL HGx% H 1 1.261 0.020 A 42 VAL HGy% H 1 0.684 0.020 A 42 VAL C C 13 177.682 0.300 A 42 VAL CA C 13 63.606 0.300 A 42 VAL CB C 13 31.119 0.300 A 42 VAL CG1 C 13 22.770 0.300 A 42 VAL N N 15 126.109 0.300 A 43 VAL H H 1 8.738 0.020 A 43 VAL HA H 1 4.305 0.020 A 43 VAL HB H 1 1.995 0.020 A 43 VAL HGx% H 1 0.700 0.020 A 43 VAL HGy% H 1 0.346 0.020 A 43 VAL C C 13 175.419 0.300 A 43 VAL CA C 13 60.217 0.300 A 43 VAL CB C 13 32.855 0.300 A 43 VAL CG1 C 13 21.200 0.300 A 43 VAL CG2 C 13 18.389 0.300 A 43 VAL N N 15 123.554 0.300 A 44 GLY H H 1 7.344 0.020 A 44 GLY HAy H 1 4.190 0.020 A 44 GLY HAx H 1 4.052 0.020 A 44 GLY C C 13 171.271 0.300 A 44 GLY CA C 13 44.676 0.300 A 44 GLY N N 15 110.450 0.300 A 45 THR H H 1 8.005 0.020 A 45 THR HA H 1 4.912 0.020 A 45 THR HB H 1 3.824 0.020 A 45 THR HG1 H 1 5.250 0.020 A 45 THR HG2% H 1 0.732 0.020 A 45 THR C C 13 173.039 0.300 A 45 THR CA C 13 58.852 0.300 A 45 THR CB C 13 72.373 0.300 A 45 THR CG2 C 13 21.613 0.300 A 45 THR N N 15 109.623 0.300 A 46 SER H H 1 8.467 0.020 A 46 SER HA H 1 4.396 0.020 A 46 SER HBy H 1 3.419 0.020 A 46 SER HBx H 1 3.343 0.020 A 46 SER CA C 13 54.603 0.300 A 46 SER CB C 13 64.891 0.300 A 46 SER N N 15 115.547 0.300 A 47 PRO HA H 1 4.724 0.020 A 47 PRO HBx H 1 1.786 0.020 A 47 PRO HBy H 1 2.406 0.020 A 47 PRO HDy H 1 3.592 0.020 A 47 PRO HDx H 1 3.471 0.020 A 47 PRO HGy H 1 1.851 0.020 A 47 PRO HGx H 1 1.366 0.020 A 47 PRO C C 13 174.783 0.300 A 47 PRO CA C 13 63.020 0.300 A 47 PRO CB C 13 35.087 0.300 A 47 PRO CD C 13 50.049 0.300 A 47 PRO CG C 13 24.258 0.300 A 48 SER H H 1 8.286 0.020 A 48 SER HA H 1 3.864 0.020 A 48 SER HBy H 1 3.670 0.020 A 48 SER HBx H 1 3.590 0.020 A 48 SER C C 13 173.086 0.300 A 48 SER CA C 13 56.754 0.300 A 48 SER CB C 13 64.763 0.300 A 48 SER N N 15 115.136 0.300 A 49 GLY H H 1 8.727 0.020 A 49 GLY HAy H 1 3.893 0.020 A 49 GLY HAx H 1 3.383 0.020 A 49 GLY C C 13 173.604 0.300 A 49 GLY CA C 13 44.841 0.300 A 49 GLY N N 15 112.028 0.300 A 50 GLN H H 1 8.317 0.020 A 50 GLN HA H 1 4.611 0.020 A 50 GLN HBy H 1 1.813 0.020 A 50 GLN HBx H 1 1.739 0.020 A 50 GLN HGy H 1 2.136 0.020 A 50 GLN HGx H 1 2.054 0.020 A 50 GLN C C 13 175.513 0.300 A 50 GLN CA C 13 55.726 0.300 A 50 GLN CB C 13 30.287 0.300 A 50 GLN CG C 13 33.682 0.300 A 50 GLN N N 15 125.944 0.300 A 51 THR H H 1 8.676 0.020 A 51 THR HA H 1 4.512 0.020 A 51 THR HB H 1 3.669 0.020 A 51 THR HG2% H 1 0.801 0.020 A 51 THR C C 13 172.968 0.300 A 51 THR CA C 13 59.747 0.300 A 51 THR CB C 13 69.193 0.300 A 51 THR CG2 C 13 18.968 0.300 A 51 THR N N 15 121.904 0.300 A 52 ILE H H 1 7.932 0.020 A 52 ILE HA H 1 4.245 0.020 A 52 ILE HB H 1 1.566 0.020 A 52 ILE HD1% H 1 0.732 0.020 A 52 ILE HG1y H 1 1.448 0.020 A 52 ILE HG1x H 1 1.130 0.020 A 52 ILE HG2% H 1 0.885 0.020 A 52 ILE CA C 13 58.812 0.300 A 52 ILE CB C 13 39.078 0.300 A 52 ILE CD1 C 13 12.107 0.300 A 52 ILE CG1 C 13 27.151 0.300 A 52 ILE CG2 C 13 16.157 0.300 A 52 ILE N N 15 125.386 0.300 A 53 PRO HA H 1 3.987 0.020 A 53 PRO HBx H 1 1.611 0.020 A 53 PRO HBy H 1 1.948 0.020 A 53 PRO HDy H 1 3.866 0.020 A 53 PRO HDx H 1 3.551 0.020 A 53 PRO HG2 H 1 1.906 0.020 A 53 PRO HG3 H 1 1.906 0.020 A 53 PRO C C 13 177.611 0.300 A 53 PRO CA C 13 63.950 0.300 A 53 PRO CB C 13 32.060 0.300 A 53 PRO CD C 13 50.876 0.300 A 53 PRO CG C 13 27.069 0.300 A 54 GLY H H 1 7.868 0.020 A 54 GLY HAy H 1 3.900 0.020 A 54 GLY HAx H 1 3.733 0.020 A 54 GLY C C 13 174.123 0.300 A 54 GLY CA C 13 45.366 0.300 A 54 GLY N N 15 112.497 0.300 A 55 SER H H 1 7.412 0.020 A 55 SER HA H 1 4.253 0.020 A 55 SER HBy H 1 3.758 0.020 A 55 SER HBx H 1 3.690 0.020 A 55 SER C C 13 172.261 0.300 A 55 SER CA C 13 59.467 0.300 A 55 SER CB C 13 64.049 0.300 A 55 SER N N 15 116.653 0.300 A 56 ILE H H 1 8.139 0.020 A 56 ILE HA H 1 4.129 0.020 A 56 ILE HB H 1 1.496 0.020 A 56 ILE HD1% H 1 0.606 0.020 A 56 ILE HG12 H 1 1.193 0.020 A 56 ILE HG13 H 1 1.193 0.020 A 56 ILE HG2% H 1 0.676 0.020 A 56 ILE C C 13 176.338 0.300 A 56 ILE CA C 13 61.711 0.300 A 56 ILE CB C 13 38.611 0.300 A 56 ILE CD1 C 13 13.181 0.300 A 56 ILE CG1 C 13 28.143 0.300 A 56 ILE CG2 C 13 16.736 0.300 A 56 ILE N N 15 122.704 0.300 A 57 VAL H H 1 8.851 0.020 A 57 VAL HA H 1 4.396 0.020 A 57 VAL HB H 1 1.670 0.020 A 57 VAL HGx% H 1 0.581 0.020 A 57 VAL HGy% H 1 0.390 0.020 A 57 VAL C C 13 174.382 0.300 A 57 VAL CA C 13 60.963 0.300 A 57 VAL CB C 13 34.589 0.300 A 57 VAL CG1 C 13 20.704 0.300 A 57 VAL N N 15 131.677 0.300 A 58 THR H H 1 8.745 0.020 A 58 THR HA H 1 4.551 0.020 A 58 THR HB H 1 3.812 0.020 A 58 THR HG2% H 1 0.906 0.020 A 58 THR C C 13 174.712 0.300 A 58 THR CA C 13 61.431 0.300 A 58 THR CB C 13 69.661 0.300 A 58 THR CG2 C 13 20.456 0.300 A 58 THR N N 15 125.399 0.300 A 59 ILE H H 1 9.185 0.020 A 59 ILE HA H 1 3.578 0.020 A 59 ILE HB H 1 1.540 0.020 A 59 ILE HD1% H 1 0.390 0.020 A 59 ILE HG12 H 1 0.624 0.020 A 59 ILE HG13 H 1 0.624 0.020 A 59 ILE HG2% H 1 0.697 0.020 A 59 ILE C C 13 173.675 0.300 A 59 ILE CA C 13 62.927 0.300 A 59 ILE CB C 13 38.394 0.300 A 59 ILE CD1 C 13 14.669 0.300 A 59 ILE CG1 C 13 29.383 0.300 A 59 ILE CG2 C 13 18.720 0.300 A 59 ILE N N 15 132.342 0.300 A 60 GLN H H 1 8.290 0.020 A 60 GLN HA H 1 5.142 0.020 A 60 GLN HB2 H 1 1.463 0.020 A 60 GLN HB3 H 1 1.463 0.020 A 60 GLN HG2 H 1 1.748 0.020 A 60 GLN HG3 H 1 1.748 0.020 A 60 GLN C C 13 176.008 0.300 A 60 GLN CA C 13 52.612 0.300 A 60 GLN CB C 13 28.887 0.300 A 60 GLN CG C 13 32.855 0.300 A 60 GLN N N 15 127.338 0.300 A 61 ILE H H 1 8.750 0.020 A 61 ILE HA H 1 5.045 0.020 A 61 ILE HB H 1 1.184 0.020 A 61 ILE HG2% H 1 0.475 0.020 A 61 ILE C C 13 173.392 0.300 A 61 ILE CA C 13 57.572 0.300 A 61 ILE CB C 13 41.977 0.300 A 61 ILE CD1 C 13 13.512 0.300 A 61 ILE CG1 C 13 24.754 0.300 A 61 ILE CG2 C 13 17.397 0.300 A 61 ILE N N 15 120.103 0.300 A 62 SER H H 1 8.343 0.020 A 62 SER HA H 1 4.438 0.020 A 62 SER HBy H 1 3.799 0.020 A 62 SER HBx H 1 3.472 0.020 A 62 SER C C 13 177.140 0.300 A 62 SER CA C 13 57.035 0.300 A 62 SER CB C 13 62.830 0.300 A 62 SER N N 15 116.310 0.300 A 63 ASN H H 1 8.805 0.020 A 63 ASN HA H 1 4.577 0.020 A 63 ASN HBy H 1 2.773 0.020 A 63 ASN HBx H 1 2.423 0.020 A 63 ASN C C 13 176.645 0.300 A 63 ASN CA C 13 52.742 0.300 A 63 ASN CB C 13 39.105 0.300 A 63 ASN N N 15 128.919 0.300 A 64 GLY H H 1 8.676 0.020 A 64 GLY HAy H 1 4.000 0.020 A 64 GLY HAx H 1 3.894 0.020 A 64 GLY C C 13 173.227 0.300 A 64 GLY CA C 13 46.052 0.300 A 64 GLY N N 15 111.519 0.300 A 65 ILE H H 1 7.666 0.020 A 65 ILE HA H 1 3.838 0.020 A 65 ILE HB H 1 1.592 0.020 A 65 ILE HD1% H 1 0.614 0.020 A 65 ILE HG1y H 1 1.119 0.020 A 65 ILE HG1x H 1 0.868 0.020 A 65 ILE HG2% H 1 0.880 0.020 A 65 ILE CA C 13 63.020 0.300 A 65 ILE CB C 13 39.448 0.300 A 65 ILE CD1 C 13 13.099 0.300 A 65 ILE CG1 C 13 26.903 0.300 A 65 ILE CG2 C 13 17.149 0.300 A 65 ILE N N 15 126.251 0.300 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 2 SER H A 2 SER HA 1.0 . 2.92 2 2 A 2 SER H A 2 SER HB2 1.0 . 3.93 3 2 A 2 SER H A 2 SER HB3 1.0 . 3.93 4 3 A 2 SER HA A 2 SER HB2 1.0 . 3.53 5 3 A 2 SER HA A 2 SER HB3 1.0 . 3.53 6 4 A 2 SER HA A 3 ARG H 1.0 . 2.63 7 5 A 2 SER HA A 3 ARG HB2 1.0 . 5.55 8 5 A 2 SER HA A 3 ARG HB3 1.0 . 5.55 9 6 A 24 PHE HZ A 2 SER HB2 1.0 . 5.11 10 6 A 2 SER HB3 A 24 PHE HZ 1.0 . 5.11 11 7 A 3 ARG H A 3 ARG HA 1.0 . 2.92 12 8 A 3 ARG H A 3 ARG HB2 1.0 . 3.86 13 8 A 3 ARG H A 3 ARG HB3 1.0 . 3.86 14 9 A 3 ARG HA A 3 ARG HB2 1.0 . 3.84 15 9 A 3 ARG HB3 A 3 ARG HA 1.0 . 3.84 16 10 A 3 ARG H A 4 VAL H 1.0 . 3.26 17 11 A 3 ARG HA A 4 VAL H 1.0 . 2.35 18 12 A 4 VAL H A 3 ARG HGy 1.0 . 5.51 19 12 A 4 VAL H A 3 ARG HGx 1.0 . 5.51 20 13 A 4 VAL H A 4 VAL HA 1.0 . 2.92 21 14 A 4 VAL H A 4 VAL HB 1.0 . 2.56 22 15 A 4 VAL H A 4 VAL HGx% 1.0 . 5.01 23 16 A 4 VAL H A 4 VAL HGy% 1.0 . 3.75 24 17 A 4 VAL HA A 4 VAL HB 1.0 . 3.42 25 18 A 4 VAL HA A 4 VAL HGx% 1.0 . 3.81 26 19 A 4 VAL HA A 4 VAL HGy% 1.0 . 3.98 27 20 A 4 VAL HA A 5 PRO HDy 1.0 . 3.86 28 20 A 4 VAL HA A 5 PRO HDx 1.0 . 3.86 29 21 A 4 VAL HB A 5 PRO HDy 1.0 . 4.19 30 21 A 4 VAL HB A 5 PRO HDx 1.0 . 4.19 31 22 A 4 VAL HGy% A 5 PRO HDy 1.0 . 5.45 32 22 A 4 VAL HGx% A 5 PRO HDy 1.0 . 5.45 33 22 A 5 PRO HDx A 4 VAL HGx% 1.0 . 5.45 34 22 A 5 PRO HDx A 4 VAL HGy% 1.0 . 5.45 35 23 A 4 VAL H A 24 PHE HE% 1.0 . 5.50 36 24 A 24 PHE HZ A 4 VAL HA 1.0 . 3.88 37 25 A 4 VAL HGy% A 47 PRO HGy 1.0 . 6.00 38 25 A 4 VAL HGx% A 47 PRO HGy 1.0 . 6.00 39 25 A 47 PRO HGx A 4 VAL HGx% 1.0 . 6.00 40 25 A 4 VAL HGy% A 47 PRO HGx 1.0 . 6.00 41 26 A 4 VAL HB A 49 GLY H 1.0 . 4.37 42 27 A 49 GLY H A 4 VAL HGx% 1.0 . 5.68 43 28 A 4 VAL HGy% A 49 GLY H 1.0 . 5.50 44 29 A 4 VAL H A 49 GLY HAx 1.0 . 5.00 45 30 A 4 VAL HB A 49 GLY HAx 1.0 . 6.50 46 30 A 4 VAL HB A 49 GLY HAy 1.0 . 6.50 47 31 A 4 VAL H A 52 ILE HA 1.0 . 5.88 48 32 A 4 VAL HGy% A 57 VAL HGx% 1.0 . 7.54 49 32 A 4 VAL HGx% A 57 VAL HGx% 1.0 . 7.54 50 32 A 57 VAL HGy% A 4 VAL HGx% 1.0 . 7.54 51 32 A 4 VAL HGy% A 57 VAL HGy% 1.0 . 7.54 52 33 A 6 SER H A 5 PRO HBx 1.0 . 4.00 53 33 A 5 PRO HBy A 6 SER H 1.0 . 4.00 54 34 A 6 SER H A 5 PRO HA 1.0 . 2.70 55 35 A 5 PRO HA A 6 SER HB2 1.0 . 5.29 56 35 A 5 PRO HA A 6 SER HB3 1.0 . 5.29 57 36 A 5 PRO HBy A 18 ARG HDy 1.0 . 6.50 58 36 A 5 PRO HBx A 18 ARG HDy 1.0 . 6.50 59 36 A 18 ARG HDx A 5 PRO HBx 1.0 . 6.50 60 36 A 5 PRO HBy A 18 ARG HDx 1.0 . 6.50 61 37 A 19 LEU HA A 5 PRO HGy 1.0 . 3.96 62 37 A 5 PRO HGx A 19 LEU HA 1.0 . 3.96 63 38 A 19 LEU HG A 5 PRO HDy 1.0 . 4.95 64 38 A 5 PRO HDx A 19 LEU HG 1.0 . 4.95 65 39 A 19 LEU HDy% A 5 PRO HDy 1.0 . 5.34 66 39 A 5 PRO HDx A 19 LEU HDy% 1.0 . 5.34 67 40 A 24 PHE HD% A 5 PRO HDy 1.0 . 6.94 68 40 A 5 PRO HDx A 24 PHE HD% 1.0 . 6.94 69 41 A 24 PHE HD% A 5 PRO HGy 1.0 . 7.63 70 41 A 5 PRO HGx A 24 PHE HD% 1.0 . 7.63 71 42 A 24 PHE HE% A 5 PRO HGy 1.0 . 7.63 72 42 A 24 PHE HE% A 5 PRO HGx 1.0 . 7.63 73 43 A 6 SER H A 6 SER HA 1.0 . 2.82 74 44 A 6 SER H A 6 SER HB2 1.0 . 3.76 75 44 A 6 SER H A 6 SER HB3 1.0 . 3.76 76 45 A 6 SER HA A 6 SER HB2 1.0 . 3.41 77 45 A 6 SER HB3 A 6 SER HA 1.0 . 3.41 78 46 A 6 SER HA A 7 VAL H 1.0 . 2.77 79 47 A 7 VAL H A 7 VAL HA 1.0 . 2.89 80 48 A 7 VAL HA A 7 VAL HB 1.0 . 2.60 81 49 A 7 VAL HA A 7 VAL HGx% 1.0 . 3.38 82 50 A 7 VAL HA A 7 VAL HGy% 1.0 . 4.77 83 51 A 7 VAL HB A 7 VAL HGx% 1.0 . 4.01 84 51 A 7 VAL HB A 7 VAL HGy% 1.0 . 4.01 85 52 A 7 VAL H A 8 ALA H 1.0 . 2.49 86 53 A 7 VAL HA A 8 ALA H 1.0 . 3.17 87 54 A 8 ALA H A 7 VAL HGx% 1.0 . 5.50 88 54 A 7 VAL HGy% A 8 ALA H 1.0 . 5.50 89 55 A 7 VAL HA A 10 LEU HG 1.0 . 4.75 90 56 A 7 VAL HB A 15 ALA HA 1.0 . 3.65 91 57 A 7 VAL HB A 15 ALA HB% 1.0 . 4.27 92 58 A 15 ALA HA A 7 VAL HGx% 1.0 . 3.85 93 59 A 15 ALA HB% A 7 VAL HGx% 1.0 . 5.53 94 60 A 7 VAL HGy% A 15 ALA HB% 1.0 . 6.91 95 61 A 7 VAL HA A 18 ARG HDy 1.0 . 5.58 96 61 A 18 ARG HDx A 7 VAL HA 1.0 . 5.58 97 62 A 8 ALA H A 8 ALA HA 1.0 . 2.73 98 63 A 8 ALA H A 8 ALA HB% 1.0 . 3.22 99 64 A 8 ALA HA A 8 ALA HB% 1.0 . 3.22 100 65 A 8 ALA H A 9 GLY H 1.0 . 4.51 101 66 A 8 ALA HA A 9 GLY H 1.0 . 2.33 102 67 A 8 ALA HB% A 9 GLY H 1.0 . 6.52 103 68 A 8 ALA HA A 42 VAL HB 1.0 . 3.92 104 69 A 8 ALA HA A 42 VAL HGx% 1.0 . 3.94 105 70 A 8 ALA HA A 43 VAL HA 1.0 . 3.83 106 71 A 8 ALA HB% A 43 VAL HA 1.0 . 4.37 107 72 A 8 ALA HB% A 43 VAL HB 1.0 . 5.07 108 73 A 8 ALA HB% A 43 VAL HGx% 1.0 . 5.82 109 74 A 9 GLY H A 9 GLY HAx 1.0 . 2.92 110 75 A 9 GLY H A 10 LEU H 1.0 . 2.92 111 76 A 10 LEU H A 9 GLY HAx 1.0 . 3.47 112 77 A 9 GLY H A 41 GLU HG2 1.0 . 5.75 113 77 A 9 GLY H A 41 GLU HG3 1.0 . 5.75 114 78 A 9 GLY HAx A 41 GLU HG2 1.0 . 6.38 115 78 A 9 GLY HAy A 41 GLU HG2 1.0 . 6.38 116 78 A 41 GLU HG3 A 9 GLY HAx 1.0 . 6.38 117 78 A 41 GLU HG3 A 9 GLY HAy 1.0 . 6.38 118 79 A 9 GLY H A 42 VAL HB 1.0 . 4.24 119 80 A 9 GLY H A 42 VAL HGx% 1.0 . 6.79 120 80 A 9 GLY H A 42 VAL HGy% 1.0 . 6.79 121 81 A 9 GLY H A 43 VAL HA 1.0 . 3.79 122 82 A 10 LEU H A 10 LEU HA 1.0 . 2.92 123 83 A 10 LEU H A 10 LEU HB2 1.0 . 3.93 124 83 A 10 LEU H A 10 LEU HB3 1.0 . 3.93 125 84 A 10 LEU HG A 10 LEU HA 1.0 . 3.78 126 85 A 10 LEU HA A 10 LEU HB2 1.0 . 4.53 127 85 A 10 LEU HA A 10 LEU HB3 1.0 . 4.53 128 86 A 10 LEU HA A 10 LEU HDx% 1.0 . 4.44 129 86 A 10 LEU HA A 10 LEU HDy% 1.0 . 4.44 130 87 A 10 LEU HG A 10 LEU HB2 1.0 . 4.20 131 87 A 10 LEU HG A 10 LEU HB3 1.0 . 4.20 132 88 A 10 LEU HB3 A 10 LEU HDx% 1.0 . 6.21 133 88 A 10 LEU HB2 A 10 LEU HDx% 1.0 . 6.21 134 88 A 10 LEU HDy% A 10 LEU HB2 1.0 . 6.21 135 88 A 10 LEU HB3 A 10 LEU HDy% 1.0 . 6.21 136 89 A 10 LEU HG A 10 LEU HDx% 1.0 . 4.24 137 89 A 10 LEU HG A 10 LEU HDy% 1.0 . 4.24 138 90 A 10 LEU HA A 11 ASP H 1.0 . 2.67 139 91 A 10 LEU HG A 11 ASP H 1.0 . 4.05 140 92 A 11 ASP H A 10 LEU HB2 1.0 . 4.42 141 92 A 10 LEU HB3 A 11 ASP H 1.0 . 4.42 142 93 A 11 ASP H A 10 LEU HDx% 1.0 . 7.00 143 93 A 10 LEU HDy% A 11 ASP H 1.0 . 7.00 144 94 A 15 ALA HA A 10 LEU HDx% 1.0 . 6.52 145 94 A 15 ALA HA A 10 LEU HDy% 1.0 . 6.52 146 95 A 11 ASP H A 11 ASP HA 1.0 . 2.92 147 96 A 11 ASP H A 11 ASP HBy 1.0 . 3.40 148 97 A 11 ASP H A 11 ASP HBx 1.0 . 3.44 149 98 A 11 ASP HA A 11 ASP HBx 1.0 . 4.05 150 98 A 11 ASP HA A 11 ASP HBy 1.0 . 4.05 151 99 A 11 ASP HA A 12 VAL H 1.0 . 2.56 152 100 A 12 VAL H A 11 ASP HBx 1.0 . 4.22 153 100 A 11 ASP HBy A 12 VAL H 1.0 . 4.22 154 101 A 14 ALA H A 11 ASP HBx 1.0 . 4.00 155 101 A 11 ASP HBy A 14 ALA H 1.0 . 4.00 156 102 A 12 VAL H A 12 VAL HA 1.0 . 2.81 157 103 A 12 VAL H A 12 VAL HB 1.0 . 2.60 158 104 A 12 VAL H A 12 VAL HGx% 1.0 . 3.86 159 105 A 12 VAL H A 12 VAL HGy% 1.0 . 4.42 160 106 A 12 VAL HA A 12 VAL HB 1.0 . 2.99 161 107 A 12 VAL HA A 12 VAL HGy% 1.0 . 4.27 162 108 A 12 VAL HA A 12 VAL HGx% 1.0 . 3.88 163 109 A 12 VAL HB A 12 VAL HGx% 1.0 . 3.68 164 110 A 12 VAL HB A 12 VAL HGy% 1.0 . 5.96 165 111 A 12 VAL H A 13 ASP H 1.0 . 3.16 166 112 A 12 VAL HB A 13 ASP H 1.0 . 2.88 167 113 A 12 VAL HGy% A 13 ASP H 1.0 . 5.07 168 114 A 15 ALA HB% A 12 VAL HA 1.0 . 3.35 169 115 A 12 VAL HA A 15 ALA H 1.0 . 3.19 170 116 A 12 VAL HA A 59 ILE HG12 1.0 . 5.00 171 116 A 12 VAL HA A 59 ILE HG13 1.0 . 5.00 172 117 A 12 VAL HGx% A 59 ILE HG12 1.0 . 5.69 173 117 A 12 VAL HGx% A 59 ILE HG13 1.0 . 5.69 174 118 A 13 ASP H A 13 ASP HA 1.0 . 2.81 175 119 A 13 ASP H A 13 ASP HB2 1.0 . 3.48 176 119 A 13 ASP H A 13 ASP HB3 1.0 . 3.48 177 120 A 13 ASP HA A 13 ASP HB2 1.0 . 3.54 178 120 A 13 ASP HA A 13 ASP HB3 1.0 . 3.54 179 121 A 13 ASP H A 14 ALA HB% 1.0 . 5.99 180 122 A 14 ALA H A 13 ASP HB2 1.0 . 4.00 181 122 A 14 ALA H A 13 ASP HB3 1.0 . 4.00 182 123 A 13 ASP HA A 16 ARG HBy 1.0 . 3.29 183 124 A 13 ASP HA A 16 ARG HBx 1.0 . 3.36 184 125 A 13 ASP HA A 16 ARG H 1.0 . 3.65 185 126 A 13 ASP HA A 16 ARG HDx 1.0 . 4.95 186 126 A 13 ASP HA A 16 ARG HDy 1.0 . 4.95 187 127 A 13 ASP HA A 16 ARG HGx 1.0 . 5.41 188 127 A 13 ASP HA A 16 ARG HGy 1.0 . 5.41 189 128 A 14 ALA H A 14 ALA HA 1.0 . 2.88 190 129 A 14 ALA H A 14 ALA HB% 1.0 . 3.58 191 130 A 14 ALA HB% A 14 ALA HA 1.0 . 3.22 192 131 A 14 ALA H A 15 ALA H 1.0 . 2.81 193 132 A 15 ALA H A 14 ALA HA 1.0 . 3.50 194 133 A 14 ALA HA A 17 GLN HB2 1.0 . 3.81 195 133 A 14 ALA HA A 17 GLN HB3 1.0 . 3.81 196 134 A 14 ALA HA A 17 GLN H 1.0 . 3.33 197 135 A 14 ALA HB% A 17 GLN H 1.0 . 5.53 198 136 A 14 ALA HA A 17 GLN HG2 1.0 . 6.38 199 136 A 14 ALA HA A 17 GLN HG3 1.0 . 6.38 200 137 A 15 ALA HA A 15 ALA H 1.0 . 2.84 201 138 A 15 ALA HA A 15 ALA HB% 1.0 . 3.22 202 139 A 15 ALA H A 16 ARG H 1.0 . 3.00 203 140 A 15 ALA HB% A 16 ARG H 1.0 . 4.31 204 141 A 15 ALA HA A 18 ARG H 1.0 . 3.65 205 142 A 15 ALA HA A 18 ARG HBy 1.0 . 3.46 206 142 A 15 ALA HA A 18 ARG HBx 1.0 . 3.46 207 143 A 15 ALA HB% A 59 ILE HG12 1.0 . 7.54 208 143 A 15 ALA HB% A 59 ILE HG13 1.0 . 7.54 209 144 A 16 ARG H A 16 ARG HA 1.0 . 2.91 210 145 A 16 ARG HA A 16 ARG HBy 1.0 . 2.83 211 146 A 16 ARG HA A 16 ARG HBx 1.0 . 2.89 212 147 A 16 ARG HDy A 16 ARG HA 1.0 . 4.68 213 148 A 16 ARG HA A 16 ARG HDx 1.0 . 4.48 214 149 A 16 ARG HGy A 16 ARG HA 1.0 . 3.26 215 150 A 16 ARG HA A 16 ARG HGx 1.0 . 3.29 216 151 A 16 ARG HBx A 16 ARG HDx 1.0 . 5.48 217 151 A 16 ARG HBy A 16 ARG HDx 1.0 . 5.48 218 151 A 16 ARG HDy A 16 ARG HBx 1.0 . 5.48 219 151 A 16 ARG HDy A 16 ARG HBy 1.0 . 5.48 220 152 A 16 ARG H A 17 GLN H 1.0 . 2.92 221 153 A 17 GLN H A 16 ARG HBx 1.0 . 4.27 222 153 A 17 GLN H A 16 ARG HBy 1.0 . 4.27 223 154 A 16 ARG HA A 19 LEU H 1.0 . 3.65 224 155 A 16 ARG HA A 19 LEU HB2 1.0 . 3.77 225 155 A 16 ARG HA A 19 LEU HB3 1.0 . 3.77 226 156 A 16 ARG HA A 19 LEU HDx% 1.0 . 4.64 227 157 A 16 ARG HA A 19 LEU HDy% 1.0 . 5.00 228 158 A 17 GLN H A 17 GLN HA 1.0 . 2.81 229 159 A 17 GLN H A 17 GLN HB2 1.0 . 3.65 230 159 A 17 GLN HB3 A 17 GLN H 1.0 . 3.65 231 160 A 17 GLN HA A 17 GLN HB2 1.0 . 2.89 232 161 A 17 GLN HB3 A 17 GLN HA 1.0 . 3.06 233 162 A 17 GLN HA A 17 GLN HG2 1.0 . 5.10 234 162 A 17 GLN HG3 A 17 GLN HA 1.0 . 5.10 235 163 A 17 GLN H A 18 ARG H 1.0 . 2.92 236 164 A 18 ARG H A 17 GLN HB2 1.0 . 4.40 237 164 A 17 GLN HB3 A 18 ARG H 1.0 . 4.40 238 165 A 17 GLN HA A 20 LYS H 1.0 . 3.65 239 166 A 17 GLN HA A 20 LYS HB2 1.0 . 3.94 240 166 A 17 GLN HA A 20 LYS HB3 1.0 . 3.94 241 167 A 17 GLN HA A 21 ASP H 1.0 . 4.30 242 168 A 18 ARG H A 18 ARG HA 1.0 . 2.81 243 169 A 18 ARG H A 18 ARG HBy 1.0 . 3.89 244 169 A 18 ARG H A 18 ARG HBx 1.0 . 3.89 245 170 A 18 ARG HA A 18 ARG HBy 1.0 . 2.97 246 170 A 18 ARG HBx A 18 ARG HA 1.0 . 2.97 247 171 A 18 ARG HA A 18 ARG HDy 1.0 . 4.92 248 171 A 18 ARG HDx A 18 ARG HA 1.0 . 4.92 249 172 A 18 ARG HA A 18 ARG HG2 1.0 . 5.41 250 172 A 18 ARG HA A 18 ARG HG3 1.0 . 5.41 251 173 A 18 ARG HBx A 18 ARG HDy 1.0 . 6.38 252 173 A 18 ARG HBy A 18 ARG HDy 1.0 . 6.38 253 173 A 18 ARG HDx A 18 ARG HBy 1.0 . 6.38 254 173 A 18 ARG HDx A 18 ARG HBx 1.0 . 6.38 255 174 A 18 ARG H A 19 LEU H 1.0 . 3.22 256 175 A 19 LEU HG A 18 ARG HG2 1.0 . 5.44 257 175 A 19 LEU HG A 18 ARG HG3 1.0 . 5.44 258 176 A 18 ARG HA A 21 ASP HBy 1.0 . 2.93 259 177 A 18 ARG HA A 21 ASP HBx 1.0 . 3.62 260 178 A 21 ASP H A 18 ARG HA 1.0 . 3.39 261 179 A 19 LEU HA A 19 LEU H 1.0 . 2.92 262 180 A 19 LEU H A 19 LEU HB2 1.0 . 4.00 263 180 A 19 LEU H A 19 LEU HB3 1.0 . 4.00 264 181 A 19 LEU HG A 19 LEU H 1.0 . 2.76 265 182 A 19 LEU HA A 19 LEU HB2 1.0 . 5.82 266 182 A 19 LEU HA A 19 LEU HB3 1.0 . 5.82 267 183 A 19 LEU HA A 19 LEU HG 1.0 . 3.22 268 184 A 19 LEU HA A 19 LEU HDx% 1.0 . 6.52 269 185 A 19 LEU HA A 19 LEU HDy% 1.0 . 3.48 270 186 A 19 LEU HB3 A 19 LEU HDx% 1.0 . 7.40 271 186 A 19 LEU HB2 A 19 LEU HDx% 1.0 . 7.40 272 186 A 19 LEU HDy% A 19 LEU HB2 1.0 . 7.40 273 186 A 19 LEU HB3 A 19 LEU HDy% 1.0 . 7.40 274 187 A 19 LEU H A 20 LYS H 1.0 . 2.92 275 188 A 19 LEU HA A 22 ALA H 1.0 . 3.37 276 189 A 19 LEU HA A 22 ALA HB% 1.0 . 3.52 277 190 A 22 ALA H A 19 LEU HDx% 1.0 . 6.50 278 190 A 19 LEU HDy% A 22 ALA H 1.0 . 6.50 279 191 A 19 LEU HA A 24 PHE HD% 1.0 . 6.01 280 192 A 19 LEU HDx% A 24 PHE HBx 1.0 . 6.63 281 192 A 19 LEU HDy% A 24 PHE HBx 1.0 . 6.63 282 192 A 24 PHE HBy A 19 LEU HDx% 1.0 . 6.63 283 192 A 19 LEU HDy% A 24 PHE HBy 1.0 . 6.63 284 193 A 19 LEU HG A 24 PHE H 1.0 . 5.80 285 194 A 24 PHE H A 19 LEU HDx% 1.0 . 6.20 286 194 A 19 LEU HDy% A 24 PHE H 1.0 . 6.20 287 195 A 19 LEU HG A 24 PHE HBx 1.0 . 4.78 288 195 A 19 LEU HG A 24 PHE HBy 1.0 . 4.78 289 196 A 19 LEU HG A 24 PHE HD% 1.0 . 7.63 290 197 A 24 PHE HD% A 19 LEU HDx% 1.0 . 8.09 291 198 A 24 PHE HD% A 19 LEU HDy% 1.0 . 7.66 292 199 A 19 LEU HDy% A 57 VAL HB 1.0 . 3.45 293 200 A 20 LYS H A 20 LYS HA 1.0 . 2.88 294 201 A 20 LYS H A 20 LYS HB2 1.0 . 3.72 295 201 A 20 LYS H A 20 LYS HB3 1.0 . 3.72 296 202 A 20 LYS HA A 20 LYS HB2 1.0 . 4.23 297 202 A 20 LYS HB3 A 20 LYS HA 1.0 . 4.23 298 203 A 20 LYS HA A 20 LYS HD2 1.0 . 5.43 299 203 A 20 LYS HA A 20 LYS HD3 1.0 . 5.43 300 204 A 20 LYS HA A 20 LYS HG2 1.0 . 6.28 301 204 A 20 LYS HA A 20 LYS HG3 1.0 . 6.28 302 205 A 20 LYS HA A 20 LYS HEy 1.0 . 6.50 303 205 A 20 LYS HA A 20 LYS HEx 1.0 . 6.50 304 206 A 20 LYS HB2 A 20 LYS HD2 1.0 . 6.21 305 206 A 20 LYS HB3 A 20 LYS HD2 1.0 . 6.21 306 206 A 20 LYS HD3 A 20 LYS HB2 1.0 . 6.21 307 206 A 20 LYS HB3 A 20 LYS HD3 1.0 . 6.21 308 207 A 20 LYS HB3 A 20 LYS HEy 1.0 . 6.38 309 207 A 20 LYS HB2 A 20 LYS HEy 1.0 . 6.38 310 207 A 20 LYS HEx A 20 LYS HB2 1.0 . 6.38 311 207 A 20 LYS HB3 A 20 LYS HEx 1.0 . 6.38 312 208 A 20 LYS HEx A 20 LYS HG2 1.0 . 6.38 313 208 A 20 LYS HEy A 20 LYS HG2 1.0 . 6.38 314 208 A 20 LYS HG3 A 20 LYS HEy 1.0 . 6.38 315 208 A 20 LYS HG3 A 20 LYS HEx 1.0 . 6.38 316 209 A 20 LYS H A 21 ASP H 1.0 . 2.98 317 210 A 21 ASP H A 20 LYS HA 1.0 . 3.44 318 211 A 21 ASP H A 20 LYS HB2 1.0 . 4.27 319 211 A 20 LYS HB3 A 21 ASP H 1.0 . 4.27 320 212 A 20 LYS H A 22 ALA H 1.0 . 4.04 321 213 A 24 PHE H A 20 LYS HA 1.0 . 2.96 322 214 A 21 ASP H A 21 ASP HA 1.0 . 2.84 323 215 A 21 ASP H A 21 ASP HBy 1.0 . 2.67 324 216 A 21 ASP H A 21 ASP HBx 1.0 . 3.13 325 217 A 21 ASP HBy A 21 ASP HA 1.0 . 3.22 326 218 A 21 ASP HBx A 21 ASP HA 1.0 . 2.93 327 219 A 22 ALA H A 21 ASP HA 1.0 . 3.85 328 220 A 21 ASP H A 22 ALA H 1.0 . 3.02 329 221 A 21 ASP HBy A 22 ALA H 1.0 . 3.33 330 222 A 21 ASP HBx A 22 ALA H 1.0 . 3.58 331 223 A 21 ASP H A 23 GLY H 1.0 . 4.49 332 224 A 22 ALA H A 22 ALA HA 1.0 . 2.91 333 225 A 22 ALA H A 22 ALA HB% 1.0 . 3.65 334 226 A 22 ALA HB% A 22 ALA HA 1.0 . 4.04 335 227 A 22 ALA H A 23 GLY H 1.0 . 2.88 336 228 A 23 GLY H A 22 ALA HA 1.0 . 3.08 337 229 A 22 ALA HB% A 23 GLY H 1.0 . 4.84 338 230 A 24 PHE HD% A 22 ALA HA 1.0 . 7.63 339 231 A 24 PHE HE% A 22 ALA HA 1.0 . 7.63 340 232 A 24 PHE HD% A 22 ALA HB% 1.0 . 6.34 341 233 A 24 PHE HE% A 22 ALA HB% 1.0 . 6.77 342 234 A 22 ALA HB% A 24 PHE H 1.0 . 5.63 343 235 A 23 GLY H A 23 GLY HAx 1.0 . 2.91 344 236 A 24 PHE H A 23 GLY H 1.0 . 2.91 345 237 A 24 PHE H A 23 GLY HAx 1.0 . 3.33 346 238 A 24 PHE H A 24 PHE HA 1.0 . 2.92 347 239 A 24 PHE HBy A 24 PHE H 1.0 . 3.37 348 240 A 24 PHE H A 24 PHE HBx 1.0 . 3.58 349 241 A 24 PHE HBy A 24 PHE HA 1.0 . 3.00 350 242 A 24 PHE HA A 24 PHE HBx 1.0 . 3.03 351 243 A 24 PHE HA A 25 GLN H 1.0 . 2.56 352 244 A 24 PHE HBy A 25 GLN H 1.0 . 3.52 353 245 A 24 PHE HD% A 24 PHE HA 1.0 . 5.52 354 246 A 24 PHE HE% A 24 PHE HA 1.0 . 7.63 355 247 A 24 PHE HD% A 57 VAL HGx% 1.0 . 8.65 356 248 A 57 VAL HGy% A 24 PHE HD% 1.0 . 6.90 357 249 A 24 PHE HBy A 57 VAL HGx% 1.0 . 5.73 358 250 A 25 GLN H A 25 GLN HA 1.0 . 2.92 359 251 A 25 GLN H A 25 GLN HBy 1.0 . 3.19 360 252 A 25 GLN H A 25 GLN HBx 1.0 . 2.91 361 253 A 25 GLN HA A 25 GLN HBy 1.0 . 2.83 362 254 A 25 GLN HA A 25 GLN HBx 1.0 . 2.86 363 255 A 25 GLN HA A 26 VAL H 1.0 . 2.33 364 256 A 26 VAL H A 26 VAL HA 1.0 . 2.92 365 257 A 26 VAL H A 26 VAL HB 1.0 . 2.93 366 258 A 26 VAL H A 26 VAL HGx% 1.0 . 5.53 367 259 A 26 VAL H A 26 VAL HGy% 1.0 . 4.64 368 260 A 26 VAL HA A 26 VAL HB 1.0 . 2.96 369 261 A 26 VAL HA A 26 VAL HGx% 1.0 . 3.62 370 262 A 26 VAL HA A 26 VAL HGy% 1.0 . 3.78 371 263 A 26 VAL HA A 27 ALA H 1.0 . 2.38 372 264 A 26 VAL HGx% A 27 ALA H 1.0 . 4.44 373 265 A 26 VAL HA A 27 ALA HB% 1.0 . 5.83 374 266 A 27 ALA H A 27 ALA HA 1.0 . 2.88 375 267 A 27 ALA H A 27 ALA HB% 1.0 . 3.54 376 268 A 27 ALA HB% A 27 ALA HA 1.0 . 3.28 377 269 A 27 ALA HA A 28 ASP H 1.0 . 2.46 378 270 A 27 ALA HB% A 28 ASP H 1.0 . 4.59 379 271 A 27 ALA H A 57 VAL H 1.0 . 4.01 380 272 A 27 ALA H A 57 VAL HGx% 1.0 . 4.67 381 273 A 27 ALA H A 58 THR HA 1.0 . 4.26 382 274 A 27 ALA HB% A 58 THR HA 1.0 . 3.75 383 275 A 28 ASP H A 28 ASP HA 1.0 . 2.92 384 276 A 28 ASP H A 28 ASP HBx 1.0 . 4.00 385 276 A 28 ASP H A 28 ASP HBy 1.0 . 4.00 386 277 A 28 ASP HA A 28 ASP HBy 1.0 . 3.19 387 278 A 28 ASP HA A 28 ASP HBx 1.0 . 3.03 388 279 A 28 ASP H A 29 GLN H 1.0 . 3.19 389 280 A 29 GLN H A 28 ASP HBx 1.0 . 4.32 390 280 A 28 ASP HBy A 29 GLN H 1.0 . 4.32 391 281 A 29 GLN H A 29 GLN HA 1.0 . 2.92 392 282 A 29 GLN H A 29 GLN HBy 1.0 . 4.10 393 282 A 29 GLN H A 29 GLN HBx 1.0 . 4.10 394 283 A 29 GLN H A 29 GLN HG2 1.0 . 5.29 395 283 A 29 GLN H A 29 GLN HG3 1.0 . 5.29 396 284 A 29 GLN HA A 29 GLN HBy 1.0 . 2.86 397 285 A 29 GLN HA A 29 GLN HBx 1.0 . 3.29 398 286 A 29 GLN HA A 29 GLN HG2 1.0 . 4.73 399 286 A 29 GLN HA A 29 GLN HG3 1.0 . 4.73 400 287 A 29 GLN H A 30 THR H 1.0 . 4.50 401 288 A 30 THR H A 29 GLN HBy 1.0 . 4.00 402 288 A 29 GLN HBx A 30 THR H 1.0 . 4.00 403 289 A 30 THR H A 29 GLN HG2 1.0 . 5.50 404 289 A 29 GLN HG3 A 30 THR H 1.0 . 5.50 405 290 A 30 THR H A 30 THR HA 1.0 . 2.76 406 291 A 30 THR HA A 30 THR HB 1.0 . 2.83 407 292 A 30 THR H A 30 THR HB 1.0 . 3.75 408 293 A 30 THR HA A 30 THR HG2% 1.0 . 3.46 409 294 A 30 THR HB A 30 THR HG2% 1.0 . 2.33 410 295 A 30 THR HA A 31 ASN H 1.0 . 2.56 411 296 A 30 THR HA A 31 ASN HBx 1.0 . 4.32 412 297 A 30 THR HG2% A 31 ASN HA 1.0 . 5.34 413 298 A 30 THR HA A 59 ILE H 1.0 . 3.95 414 299 A 31 ASN HA A 31 ASN HBy 1.0 . 2.86 415 300 A 31 ASN HA A 31 ASN HBx 1.0 . 2.93 416 301 A 31 ASN H A 31 ASN HA 1.0 . 2.92 417 302 A 31 ASN H A 31 ASN HBy 1.0 . 3.44 418 303 A 31 ASN H A 31 ASN HBx 1.0 . 3.05 419 304 A 31 ASN HA A 32 SER H 1.0 . 3.50 420 305 A 31 ASN H A 59 ILE H 1.0 . 5.27 421 306 A 31 ASN H A 60 GLN HA 1.0 . 3.05 422 307 A 60 GLN HA A 31 ASN HBy 1.0 . 5.44 423 307 A 60 GLN HA A 31 ASN HBx 1.0 . 5.44 424 308 A 31 ASN H A 61 ILE H 1.0 . 4.60 425 309 A 31 ASN H A 61 ILE HD11 1.0 . 4.70 426 310 A 32 SER H A 32 SER HA 1.0 . 2.92 427 311 A 32 SER H A 32 SER HB2 1.0 . 3.83 428 311 A 32 SER H A 32 SER HB3 1.0 . 3.83 429 312 A 32 SER HA A 32 SER HB2 1.0 . 3.91 430 312 A 32 SER HA A 32 SER HB3 1.0 . 3.91 431 313 A 32 SER HA A 33 VAL H 1.0 . 2.49 432 314 A 33 VAL H A 32 SER HB2 1.0 . 4.32 433 314 A 32 SER HB3 A 33 VAL H 1.0 . 4.32 434 315 A 60 GLN HA A 32 SER HA 1.0 . 5.00 435 316 A 61 ILE H A 32 SER HA 1.0 . 4.00 436 317 A 32 SER HA A 62 SER HA 1.0 . 4.65 437 318 A 33 VAL H A 33 VAL HA 1.0 . 2.92 438 319 A 33 VAL H A 33 VAL HB 1.0 . 3.68 439 320 A 33 VAL H A 33 VAL HGx% 1.0 . 4.63 440 321 A 33 VAL H A 33 VAL HGy% 1.0 . 3.82 441 322 A 33 VAL HA A 33 VAL HB 1.0 . 3.22 442 323 A 33 VAL HB A 33 VAL HGx% 1.0 . 3.94 443 323 A 33 VAL HB A 33 VAL HGy% 1.0 . 3.94 444 324 A 33 VAL HB A 34 ASN H 1.0 . 2.83 445 325 A 33 VAL HA A 34 ASN H 1.0 . 2.80 446 326 A 61 ILE H A 33 VAL H 1.0 . 3.95 447 327 A 33 VAL H A 62 SER HA 1.0 . 3.95 448 328 A 33 VAL HGy% A 63 ASN H 1.0 . 5.96 449 329 A 34 ASN H A 34 ASN HA 1.0 . 2.92 450 330 A 34 ASN H A 34 ASN HBx 1.0 . 2.81 451 331 A 34 ASN H A 34 ASN HBy 1.0 . 3.48 452 332 A 34 ASN HA A 34 ASN HBx 1.0 . 2.93 453 333 A 34 ASN HA A 34 ASN HBy 1.0 . 3.23 454 334 A 34 ASN HBx A 35 SER H 1.0 . 3.59 455 335 A 34 ASN HBy A 35 SER H 1.0 . 3.16 456 336 A 34 ASN HA A 35 SER H 1.0 . 2.38 457 337 A 63 ASN H A 34 ASN HA 1.0 . 3.65 458 338 A 35 SER H A 35 SER HA 1.0 . 2.84 459 339 A 35 SER H A 35 SER HBx 1.0 . 4.21 460 339 A 35 SER H A 35 SER HBy 1.0 . 4.21 461 340 A 35 SER HA A 35 SER HBy 1.0 . 2.70 462 341 A 35 SER HA A 35 SER HBx 1.0 . 3.39 463 342 A 35 SER HA A 36 SER H 1.0 . 2.70 464 343 A 63 ASN H A 35 SER H 1.0 . 4.42 465 344 A 35 SER H A 64 GLY H 1.0 . 4.49 466 345 A 37 ALA H A 35 SER HBx 1.0 . 4.60 467 345 A 35 SER HBy A 37 ALA H 1.0 . 4.60 468 346 A 36 SER H A 36 SER HA 1.0 . 2.89 469 347 A 36 SER H A 36 SER HBx 1.0 . 4.35 470 347 A 36 SER H A 36 SER HBy 1.0 . 4.35 471 348 A 36 SER HA A 36 SER HBy 1.0 . 2.73 472 349 A 36 SER HA A 36 SER HBx 1.0 . 2.79 473 350 A 36 SER H A 37 ALA H 1.0 . 2.98 474 351 A 37 ALA H A 36 SER HA 1.0 . 3.12 475 352 A 37 ALA H A 36 SER HBx 1.0 . 4.91 476 352 A 37 ALA H A 36 SER HBy 1.0 . 4.91 477 353 A 37 ALA H A 37 ALA HA 1.0 . 2.92 478 354 A 37 ALA HA A 37 ALA HB% 1.0 . 3.22 479 355 A 37 ALA HA A 38 LYS H 1.0 . 2.42 480 356 A 37 ALA HB% A 38 LYS H 1.0 . 4.24 481 357 A 38 LYS H A 38 LYS HA 1.0 . 2.84 482 358 A 38 LYS H A 38 LYS HB2 1.0 . 4.12 483 358 A 38 LYS H A 38 LYS HB3 1.0 . 4.12 484 359 A 38 LYS HA A 38 LYS HB2 1.0 . 4.10 485 359 A 38 LYS HA A 38 LYS HB3 1.0 . 4.10 486 360 A 38 LYS HA A 39 TYR H 1.0 . 2.50 487 361 A 39 TYR H A 38 LYS HB2 1.0 . 5.00 488 361 A 38 LYS HB3 A 39 TYR H 1.0 . 5.00 489 362 A 39 TYR H A 38 LYS HGy 1.0 . 3.80 490 362 A 39 TYR H A 38 LYS HGx 1.0 . 3.80 491 363 A 39 TYR H A 39 TYR HA 1.0 . 2.92 492 364 A 39 TYR H A 39 TYR HBy 1.0 . 3.03 493 365 A 39 TYR H A 39 TYR HBx 1.0 . 3.03 494 366 A 39 TYR HA A 39 TYR HBy 1.0 . 2.70 495 367 A 39 TYR HA A 39 TYR HBx 1.0 . 2.89 496 368 A 39 TYR HA A 39 TYR HD% 1.0 . 6.41 497 369 A 39 TYR HA A 40 GLY H 1.0 . 2.60 498 370 A 64 GLY H A 39 TYR HA 1.0 . 3.49 499 371 A 39 TYR HA A 63 ASN HA 1.0 . 4.02 500 372 A 40 GLY H A 40 GLY HAx 1.0 . 2.92 501 373 A 40 GLY H A 41 GLU H 1.0 . 3.19 502 374 A 41 GLU H A 40 GLY HAx 1.0 . 4.40 503 374 A 41 GLU H A 40 GLY HAy 1.0 . 4.40 504 375 A 40 GLY H A 62 SER H 1.0 . 3.95 505 376 A 41 GLU H A 41 GLU HA 1.0 . 2.70 506 377 A 41 GLU H A 41 GLU HB2 1.0 . 3.84 507 377 A 41 GLU H A 41 GLU HB3 1.0 . 3.84 508 378 A 41 GLU HA A 41 GLU HB2 1.0 . 3.44 509 378 A 41 GLU HA A 41 GLU HB3 1.0 . 3.44 510 379 A 41 GLU HA A 41 GLU HG2 1.0 . 5.69 511 379 A 41 GLU HG3 A 41 GLU HA 1.0 . 5.69 512 380 A 41 GLU HA A 42 VAL H 1.0 . 2.63 513 381 A 42 VAL H A 41 GLU HB2 1.0 . 4.35 514 381 A 41 GLU HB3 A 42 VAL H 1.0 . 4.35 515 382 A 42 VAL H A 41 GLU HG2 1.0 . 5.16 516 382 A 41 GLU HG3 A 42 VAL H 1.0 . 5.16 517 383 A 41 GLU H A 62 SER H 1.0 . 3.80 518 384 A 41 GLU H A 62 SER HBx 1.0 . 6.00 519 384 A 41 GLU H A 62 SER HBy 1.0 . 6.00 520 385 A 41 GLU HB2 A 62 SER HBx 1.0 . 6.35 521 385 A 41 GLU HB3 A 62 SER HBx 1.0 . 6.35 522 385 A 62 SER HBy A 41 GLU HB2 1.0 . 6.35 523 385 A 41 GLU HB3 A 62 SER HBy 1.0 . 6.35 524 386 A 42 VAL H A 42 VAL HA 1.0 . 2.83 525 387 A 42 VAL HB A 42 VAL H 1.0 . 2.96 526 388 A 42 VAL H A 42 VAL HGx% 1.0 . 5.57 527 388 A 42 VAL HGy% A 42 VAL H 1.0 . 5.57 528 389 A 42 VAL HB A 42 VAL HA 1.0 . 3.02 529 390 A 42 VAL HGy% A 42 VAL HA 1.0 . 6.52 530 391 A 42 VAL HA A 42 VAL HGx% 1.0 . 3.61 531 392 A 42 VAL HB A 42 VAL HGx% 1.0 . 5.79 532 392 A 42 VAL HB A 42 VAL HGy% 1.0 . 5.79 533 393 A 42 VAL HA A 43 VAL H 1.0 . 2.52 534 394 A 42 VAL HA A 61 ILE HA 1.0 . 3.30 535 395 A 42 VAL HA A 61 ILE HB 1.0 . 4.05 536 396 A 42 VAL HA A 61 ILE HG2% 1.0 . 3.58 537 397 A 43 VAL HA A 43 VAL H 1.0 . 2.92 538 398 A 43 VAL HB A 43 VAL H 1.0 . 3.88 539 399 A 43 VAL H A 43 VAL HGy% 1.0 . 4.24 540 400 A 43 VAL HA A 43 VAL HB 1.0 . 3.78 541 401 A 43 VAL HA A 43 VAL HGx% 1.0 . 3.62 542 402 A 43 VAL HA A 43 VAL HGy% 1.0 . 4.57 543 403 A 43 VAL HB A 43 VAL HGx% 1.0 . 4.44 544 403 A 43 VAL HB A 43 VAL HGy% 1.0 . 4.44 545 404 A 43 VAL H A 44 GLY H 1.0 . 2.63 546 405 A 43 VAL HA A 44 GLY H 1.0 . 3.40 547 406 A 43 VAL HB A 44 GLY H 1.0 . 3.75 548 407 A 60 GLN HA A 43 VAL HGy% 1.0 . 6.52 549 408 A 43 VAL HGy% A 60 GLN HB3 1.0 . 5.73 550 408 A 43 VAL HGy% A 60 GLN HB2 1.0 . 5.73 551 409 A 43 VAL H A 60 GLN H 1.0 . 5.50 552 410 A 43 VAL H A 61 ILE HA 1.0 . 3.32 553 411 A 62 SER H A 43 VAL H 1.0 . 5.50 554 412 A 62 SER H A 43 VAL HGx% 1.0 . 5.00 555 412 A 62 SER H A 43 VAL HGy% 1.0 . 5.00 556 413 A 44 GLY H A 44 GLY HAy 1.0 . 2.92 557 413 A 44 GLY H A 44 GLY HAx 1.0 . 2.92 558 414 A 45 THR H A 44 GLY HAy 1.0 . 3.86 559 414 A 44 GLY HAx A 45 THR H 1.0 . 3.86 560 415 A 44 GLY H A 45 THR H 1.0 . 4.13 561 416 A 44 GLY H A 60 GLN H 1.0 . 3.95 562 417 A 61 ILE HA A 44 GLY H 1.0 . 3.36 563 418 A 44 GLY H A 60 GLN HB2 1.0 . 5.05 564 418 A 44 GLY H A 60 GLN HB3 1.0 . 5.05 565 419 A 45 THR H A 45 THR HA 1.0 . 2.92 566 420 A 45 THR H A 45 THR HB 1.0 . 3.45 567 421 A 45 THR HA A 45 THR HB 1.0 . 3.03 568 422 A 45 THR HA A 45 THR HG2% 1.0 . 3.36 569 423 A 45 THR HB A 45 THR HG2% 1.0 . 2.53 570 424 A 45 THR H A 46 SER H 1.0 . 4.50 571 425 A 45 THR HA A 46 SER H 1.0 . 2.60 572 426 A 45 THR HB A 46 SER H 1.0 . 2.70 573 427 A 45 THR HG2% A 57 VAL HGx% 1.0 . 5.17 574 428 A 45 THR HG2% A 59 ILE HG12 1.0 . 5.39 575 428 A 59 ILE HG13 A 45 THR HG2% 1.0 . 5.39 576 429 A 45 THR HA A 59 ILE HA 1.0 . 3.39 577 430 A 45 THR HA A 59 ILE HG12 1.0 . 6.38 578 430 A 59 ILE HG13 A 45 THR HA 1.0 . 6.38 579 431 A 45 THR H A 60 GLN HB2 1.0 . 6.38 580 431 A 60 GLN HB3 A 45 THR H 1.0 . 6.38 581 432 A 45 THR H A 60 GLN HG2 1.0 . 6.38 582 432 A 45 THR H A 60 GLN HG3 1.0 . 6.38 583 433 A 60 GLN H A 45 THR HA 1.0 . 3.36 584 434 A 60 GLN HA A 45 THR HA 1.0 . 5.37 585 435 A 45 THR HA A 60 GLN HB2 1.0 . 6.38 586 435 A 60 GLN HB3 A 45 THR HA 1.0 . 6.38 587 436 A 45 THR HA A 60 GLN HG2 1.0 . 5.29 588 436 A 45 THR HA A 60 GLN HG3 1.0 . 5.29 589 437 A 46 SER H A 46 SER HBx 1.0 . 4.07 590 437 A 46 SER H A 46 SER HBy 1.0 . 4.07 591 438 A 46 SER HBy A 46 SER HA 1.0 . 2.89 592 439 A 46 SER HA A 46 SER HBx 1.0 . 2.97 593 440 A 46 SER HA A 47 PRO HDy 1.0 . 4.09 594 440 A 46 SER HA A 47 PRO HDx 1.0 . 4.09 595 441 A 46 SER H A 57 VAL HA 1.0 . 4.30 596 442 A 46 SER H A 58 THR H 1.0 . 3.78 597 443 A 46 SER H A 59 ILE HA 1.0 . 4.00 598 444 A 47 PRO HGx A 57 VAL HGx% 1.0 . 5.10 599 444 A 47 PRO HGy A 57 VAL HGx% 1.0 . 5.10 600 444 A 57 VAL HGy% A 47 PRO HGy 1.0 . 5.10 601 444 A 47 PRO HGx A 57 VAL HGy% 1.0 . 5.10 602 445 A 57 VAL HA A 47 PRO HA 1.0 . 5.77 603 446 A 58 THR H A 47 PRO HGy 1.0 . 4.80 604 446 A 47 PRO HGx A 58 THR H 1.0 . 4.80 605 447 A 48 SER HA A 48 SER HBy 1.0 . 2.43 606 448 A 48 SER HA A 48 SER HBx 1.0 . 2.30 607 449 A 48 SER HA A 48 SER H 1.0 . 2.92 608 450 A 48 SER H A 48 SER HBx 1.0 . 4.39 609 450 A 48 SER H A 48 SER HBy 1.0 . 4.39 610 451 A 49 GLY H A 48 SER H 1.0 . 4.10 611 452 A 49 GLY H A 48 SER HBx 1.0 . 4.24 612 452 A 49 GLY H A 48 SER HBy 1.0 . 4.24 613 453 A 49 GLY H A 49 GLY HAx 1.0 . 2.63 614 454 A 51 THR HA A 51 THR HB 1.0 . 2.97 615 455 A 51 THR HA A 51 THR H 1.0 . 2.81 616 456 A 51 THR HB A 51 THR H 1.0 . 3.31 617 457 A 51 THR HB A 51 THR HG2% 1.0 . 2.56 618 458 A 51 THR H A 51 THR HG2% 1.0 . 3.94 619 459 A 51 THR HA A 51 THR HG2% 1.0 . 3.59 620 460 A 51 THR HA A 52 ILE H 1.0 . 2.83 621 461 A 51 THR HB A 52 ILE H 1.0 . 3.55 622 462 A 52 ILE HA A 52 ILE H 1.0 . 2.92 623 463 A 52 ILE H A 52 ILE HB 1.0 . 2.63 624 464 A 52 ILE HA A 52 ILE HB 1.0 . 3.09 625 465 A 52 ILE HA A 52 ILE HG1y 1.0 . 4.42 626 465 A 52 ILE HA A 52 ILE HG1x 1.0 . 4.42 627 466 A 52 ILE HA A 52 ILE HD1% 1.0 . 5.33 628 467 A 52 ILE HA A 52 ILE HG2% 1.0 . 3.98 629 468 A 52 ILE HB A 52 ILE HD1% 1.0 . 5.07 630 469 A 52 ILE HB A 52 ILE HG1y 1.0 . 4.19 631 469 A 52 ILE HB A 52 ILE HG1x 1.0 . 4.19 632 470 A 52 ILE HB A 52 ILE HG2% 1.0 . 3.58 633 471 A 52 ILE HA A 53 PRO HDy 1.0 . 3.60 634 471 A 52 ILE HA A 53 PRO HDx 1.0 . 3.60 635 472 A 54 GLY H A 53 PRO HBx 1.0 . 4.50 636 472 A 53 PRO HBy A 54 GLY H 1.0 . 4.50 637 473 A 55 SER H A 53 PRO HBx 1.0 . 4.80 638 473 A 53 PRO HBy A 55 SER H 1.0 . 4.80 639 474 A 54 GLY H A 54 GLY HAy 1.0 . 2.92 640 474 A 54 GLY H A 54 GLY HAx 1.0 . 2.92 641 475 A 54 GLY H A 55 SER H 1.0 . 3.05 642 476 A 55 SER H A 55 SER HA 1.0 . 2.92 643 477 A 55 SER HA A 55 SER HBy 1.0 . 2.96 644 478 A 55 SER HA A 55 SER HBx 1.0 . 2.33 645 479 A 55 SER H A 55 SER HBx 1.0 . 3.83 646 479 A 55 SER H A 55 SER HBy 1.0 . 3.83 647 480 A 55 SER HA A 56 ILE H 1.0 . 2.80 648 481 A 56 ILE H A 55 SER HBx 1.0 . 4.00 649 481 A 55 SER HBy A 56 ILE H 1.0 . 4.00 650 482 A 55 SER H A 56 ILE H 1.0 . 4.30 651 483 A 56 ILE H A 56 ILE HA 1.0 . 2.81 652 484 A 56 ILE H A 56 ILE HB 1.0 . 3.14 653 485 A 56 ILE HA A 56 ILE HD1% 1.0 . 3.85 654 486 A 56 ILE HA A 56 ILE HG12 1.0 . 4.99 655 486 A 56 ILE HA A 56 ILE HG13 1.0 . 4.99 656 487 A 56 ILE HA A 56 ILE HG2% 1.0 . 4.21 657 488 A 56 ILE HA A 56 ILE HB 1.0 . 3.92 658 489 A 56 ILE HB A 56 ILE HD1% 1.0 . 5.50 659 490 A 57 VAL H A 56 ILE H 1.0 . 4.30 660 491 A 57 VAL H A 56 ILE HA 1.0 . 2.38 661 492 A 57 VAL H A 56 ILE HB 1.0 . 3.98 662 493 A 57 VAL H A 57 VAL HA 1.0 . 2.92 663 494 A 57 VAL HB A 57 VAL H 1.0 . 2.92 664 495 A 57 VAL HA A 57 VAL HGx% 1.0 . 3.98 665 496 A 57 VAL HGy% A 57 VAL HA 1.0 . 3.88 666 497 A 57 VAL HB A 57 VAL HGx% 1.0 . 3.62 667 497 A 57 VAL HGy% A 57 VAL HB 1.0 . 3.62 668 498 A 57 VAL HA A 58 THR H 1.0 . 2.46 669 499 A 57 VAL HB A 58 THR H 1.0 . 4.33 670 500 A 58 THR H A 57 VAL HGx% 1.0 . 4.35 671 501 A 58 THR HA A 58 THR H 1.0 . 2.92 672 502 A 58 THR H A 58 THR HB 1.0 . 2.63 673 503 A 58 THR H A 58 THR HG2% 1.0 . 4.59 674 504 A 58 THR HA A 58 THR HB 1.0 . 3.29 675 505 A 58 THR HA A 58 THR HG2% 1.0 . 2.66 676 506 A 58 THR HB A 58 THR HG2% 1.0 . 2.82 677 507 A 59 ILE H A 58 THR H 1.0 . 4.60 678 508 A 58 THR HA A 59 ILE H 1.0 . 2.52 679 509 A 59 ILE H A 58 THR HB 1.0 . 4.03 680 510 A 59 ILE H A 58 THR HG2% 1.0 . 3.23 681 511 A 59 ILE H A 59 ILE HA 1.0 . 2.92 682 512 A 59 ILE H A 59 ILE HB 1.0 . 2.74 683 513 A 59 ILE HA A 59 ILE HB 1.0 . 3.55 684 514 A 59 ILE HA A 59 ILE HD1% 1.0 . 5.86 685 515 A 59 ILE HA A 59 ILE HG12 1.0 . 4.66 686 515 A 59 ILE HG13 A 59 ILE HA 1.0 . 4.66 687 516 A 59 ILE HA A 59 ILE HG2% 1.0 . 3.78 688 517 A 59 ILE HB A 59 ILE HD1% 1.0 . 4.24 689 518 A 60 GLN H A 59 ILE HA 1.0 . 2.52 690 519 A 60 GLN H A 59 ILE HD1% 1.0 . 5.50 691 520 A 60 GLN H A 59 ILE HG2% 1.0 . 4.80 692 521 A 60 GLN HA A 59 ILE HG2% 1.0 . 6.32 693 522 A 60 GLN HA A 60 GLN H 1.0 . 2.92 694 523 A 60 GLN H A 60 GLN HB2 1.0 . 4.03 695 523 A 60 GLN HB3 A 60 GLN H 1.0 . 4.03 696 524 A 60 GLN HA A 60 GLN HB2 1.0 . 4.23 697 524 A 60 GLN HA A 60 GLN HB3 1.0 . 4.23 698 525 A 60 GLN HA A 60 GLN HG2 1.0 . 5.59 699 525 A 60 GLN HA A 60 GLN HG3 1.0 . 5.59 700 526 A 60 GLN HA A 61 ILE H 1.0 . 2.60 701 527 A 60 GLN HA A 61 ILE HG2% 1.0 . 6.42 702 528 A 61 ILE H A 61 ILE HA 1.0 . 2.92 703 529 A 61 ILE HA A 61 ILE HB 1.0 . 2.66 704 530 A 61 ILE HB A 61 ILE HG2% 1.0 . 3.98 705 531 A 61 ILE HD11 A 61 ILE HA 1.0 . 6.52 706 532 A 61 ILE HA A 61 ILE HG1x 1.0 . 6.38 707 532 A 61 ILE HA A 61 ILE HG1y 1.0 . 6.38 708 533 A 62 SER H A 61 ILE HA 1.0 . 2.70 709 534 A 62 SER HA A 62 SER H 1.0 . 2.92 710 535 A 62 SER H A 62 SER HBy 1.0 . 3.65 711 536 A 62 SER H A 62 SER HBx 1.0 . 3.49 712 537 A 62 SER HA A 62 SER HBy 1.0 . 2.86 713 538 A 62 SER HA A 62 SER HBx 1.0 . 2.53 714 539 A 63 ASN H A 62 SER H 1.0 . 4.20 715 540 A 62 SER HA A 63 ASN H 1.0 . 2.49 716 541 A 63 ASN H A 62 SER HBy 1.0 . 3.40 717 542 A 63 ASN H A 63 ASN HA 1.0 . 2.92 718 543 A 63 ASN H A 63 ASN HBy 1.0 . 3.40 719 544 A 63 ASN H A 63 ASN HBx 1.0 . 3.08 720 545 A 64 GLY H A 63 ASN HBy 1.0 . 3.75 721 546 A 64 GLY H A 63 ASN HBx 1.0 . 4.10 722 547 A 63 ASN HA A 63 ASN HBy 1.0 . 3.19 723 548 A 63 ASN HA A 63 ASN HBx 1.0 . 3.16 724 549 A 64 GLY H A 64 GLY HAy 1.0 . 2.92 725 549 A 64 GLY H A 64 GLY HAx 1.0 . 2.92 726 550 A 64 GLY H A 65 ILE H 1.0 . 3.30 727 551 A 65 ILE H A 65 ILE HA 1.0 . 2.81 728 552 A 65 ILE H A 65 ILE HB 1.0 . 2.88 729 553 A 65 ILE HA A 65 ILE HB 1.0 . 2.37 730 554 A 65 ILE HA A 65 ILE HD1% 1.0 . 5.63 731 555 A 65 ILE HA A 65 ILE HG1y 1.0 . 6.38 732 555 A 65 ILE HA A 65 ILE HG1x 1.0 . 6.38 733 556 A 65 ILE HA A 65 ILE HG2% 1.0 . 4.87 734 557 A 65 ILE HB A 65 ILE HD1% 1.0 . 4.11 735 558 A 65 ILE HB A 65 ILE HG1y 1.0 . 6.38 736 558 A 65 ILE HB A 65 ILE HG1x 1.0 . 6.38 737 559 A 65 ILE HB A 65 ILE HG2% 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _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 5 PRO N A 5 PRO CA A 5 PRO C A 6 SER N 1.0 143.0 163.0 PSI 2 2 A 5 PRO C A 6 SER N A 6 SER CA A 6 SER C 1.0 -102.0 -82.0 PHI 3 3 A 6 SER N A 6 SER CA A 6 SER C A 7 VAL N 1.0 108.0 128.0 PSI 4 4 A 6 SER C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -113.0 -93.0 PHI 5 5 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 ALA N 1.0 -12.0 8.0 PSI 6 6 A 7 VAL C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -70.0 -50.0 PHI 7 7 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 GLY N 1.0 123.0 143.0 PSI 8 8 A 8 ALA C A 9 GLY N A 9 GLY CA A 9 GLY C 1.0 77.0 97.0 PHI 9 9 A 9 GLY N A 9 GLY CA A 9 GLY C A 10 LEU N 1.0 -18.0 2.0 PSI 10 10 A 10 LEU C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -108.0 -88.0 PHI 11 11 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 VAL N 1.0 146.0 166.0 PSI 12 12 A 11 ASP C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -68.0 -48.0 PHI 13 13 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ASP N 1.0 -52.0 -32.0 PSI 14 14 A 12 VAL C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -75.0 -55.0 PHI 15 15 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 ALA N 1.0 -48.0 -28.0 PSI 16 16 A 13 ASP C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -77.0 -57.0 PHI 17 17 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ALA N 1.0 -49.0 -29.0 PSI 18 18 A 14 ALA C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -74.0 -54.0 PHI 19 19 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 ARG N 1.0 -49.0 -29.0 PSI 20 20 A 15 ALA C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -72.0 -52.0 PHI 21 21 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLN N 1.0 -52.0 -32.0 PSI 22 22 A 16 ARG C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -75.0 -55.0 PHI 23 23 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 ARG N 1.0 -51.0 -31.0 PSI 24 24 A 17 GLN C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -76.0 -56.0 PHI 25 25 A 18 ARG N A 18 ARG CA A 18 ARG C A 19 LEU N 1.0 -48.0 -28.0 PSI 26 26 A 18 ARG C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -78.0 -58.0 PHI 27 27 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 LYS N 1.0 -48.0 -28.0 PSI 28 28 A 19 LEU C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -76.0 -56.0 PHI 29 29 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ASP N 1.0 -48.0 -28.0 PSI 30 30 A 20 LYS C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -75.0 -55.0 PHI 31 31 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 ALA N 1.0 -36.0 -16.0 PSI 32 32 A 21 ASP C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -101.0 -81.0 PHI 33 33 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 GLY N 1.0 -9.0 11.0 PSI 34 34 A 22 ALA C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 81.0 101.0 PHI 35 35 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 PHE N 1.0 0.0 20.0 PSI 36 36 A 24 PHE C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -120.0 -100.0 PHI 37 37 A 25 GLN C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -120.0 -100.0 PHI 38 38 A 27 ALA C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -91.0 -71.0 PHI 39 39 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 GLN N 1.0 -37.0 -17.0 PSI 40 40 A 29 GLN C A 30 THR N A 30 THR CA A 30 THR C 1.0 -124.0 -104.0 PHI 41 41 A 30 THR N A 30 THR CA A 30 THR C A 31 ASN N 1.0 132.0 152.0 PSI 42 42 A 30 THR C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -140.0 -120.0 PHI 43 43 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 SER N 1.0 128.0 148.0 PSI 44 44 A 31 ASN C A 32 SER N A 32 SER CA A 32 SER C 1.0 -113.0 -93.0 PHI 45 45 A 32 SER N A 32 SER CA A 32 SER C A 33 VAL N 1.0 118.0 138.0 PSI 46 46 A 32 SER C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -147.0 -127.0 PHI 47 47 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 ASN N 1.0 144.0 164.0 PSI 48 48 A 33 VAL C A 34 ASN N A 34 ASN CA A 34 ASN C 1.0 -102.0 -82.0 PHI 49 49 A 34 ASN N A 34 ASN CA A 34 ASN C A 35 SER N 1.0 117.0 137.0 PSI 50 50 A 35 SER C A 36 SER N A 36 SER CA A 36 SER C 1.0 -96.0 -76.0 PHI 51 51 A 37 ALA C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -108.0 -88.0 PHI 52 52 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 TYR N 1.0 115.0 135.0 PSI 53 53 A 38 LYS C A 39 TYR N A 39 TYR CA A 39 TYR C 1.0 -64.0 -44.0 PHI 54 54 A 39 TYR N A 39 TYR CA A 39 TYR C A 40 GLY N 1.0 122.0 142.0 PSI 55 55 A 39 TYR C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 83.0 103.0 PHI 56 56 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLU N 1.0 -21.0 -1.0 PSI 57 57 A 40 GLY C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -84.0 -64.0 PHI 58 58 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 VAL N 1.0 130.0 150.0 PSI 59 59 A 41 GLU C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -84.0 -64.0 PHI 60 60 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 VAL N 1.0 113.0 133.0 PSI 61 61 A 42 VAL C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -124.0 -104.0 PHI 62 62 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 GLY N 1.0 -20.0 -0.0 PSI 63 63 A 49 GLY C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -113.0 -93.0 PHI 64 64 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 THR N 1.0 112.0 132.0 PSI 65 65 A 50 GLN C A 51 THR N A 51 THR CA A 51 THR C 1.0 -124.0 -104.0 PHI 66 66 A 51 THR N A 51 THR CA A 51 THR C A 52 ILE N 1.0 116.0 136.0 PSI 67 67 A 51 THR C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -107.0 -87.0 PHI 68 68 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 PRO N 1.0 116.0 136.0 PSI 69 69 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 GLY N 1.0 130.0 150.0 PSI 70 70 A 53 PRO C A 54 GLY N A 54 GLY CA A 54 GLY C 1.0 102.0 442.0 PHI 71 71 A 54 GLY N A 54 GLY CA A 54 GLY C A 55 SER N 1.0 -22.0 -2.0 PSI 72 72 A 55 SER C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -114.0 -94.0 PHI 73 73 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 VAL N 1.0 114.0 134.0 PSI 74 74 A 56 ILE C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -125.0 -105.0 PHI 75 75 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 THR N 1.0 118.0 138.0 PSI 76 76 A 57 VAL C A 58 THR N A 58 THR CA A 58 THR C 1.0 -122.0 -102.0 PHI 77 77 A 58 THR N A 58 THR CA A 58 THR C A 59 ILE N 1.0 108.0 128.0 PSI 78 78 A 58 THR C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -110.0 -90.0 PHI 79 79 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 GLN N 1.0 108.0 128.0 PSI 80 80 A 59 ILE C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -115.0 -95.0 PHI 81 81 A 60 GLN N A 60 GLN CA A 60 GLN C A 61 ILE N 1.0 126.0 146.0 PSI 82 82 A 60 GLN C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -144.0 -124.0 PHI 83 83 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 SER N 1.0 154.0 174.0 PSI 84 84 A 61 ILE C A 62 SER N A 62 SER CA A 62 SER C 1.0 -105.0 -85.0 PHI 85 85 A 62 SER N A 62 SER CA A 62 SER C A 63 ASN N 1.0 110.0 130.0 PSI 86 86 A 62 SER C A 63 ASN N A 63 ASN CA A 63 ASN C 1.0 -98.0 -78.0 PHI 87 87 A 63 ASN N A 63 ASN CA A 63 ASN C A 64 GLY N 1.0 118.0 138.0 PSI stop_ save_