data_nef_c30239_5unk 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 5UNK 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 ALA start . . 2 A 2 SER middle . . 3 A 3 MET middle . . 4 A 4 VAL middle . . 5 A 5 LEU middle . . 6 A 6 SER middle . . 7 A 7 PRO middle . false 8 A 8 ARG middle . . 9 A 9 ASP middle . . 10 A 10 GLU middle . . 11 A 11 ARG middle . . 12 A 12 THR middle . . 13 A 13 LEU middle . . 14 A 14 VAL middle . . 15 A 15 ARG middle . . 16 A 16 LYS middle . . 17 A 17 VAL middle . . 18 A 18 GLN middle . . 19 A 19 ILE middle . . 20 A 20 ASN middle . . 21 A 21 PRO middle . false 22 A 22 ARG middle . . 23 A 23 THR middle . . 24 A 24 THR middle . . 25 A 25 ALA middle . . 26 A 26 LYS middle . . 27 A 27 ASP middle . . 28 A 28 LEU middle . . 29 A 29 VAL middle . . 30 A 30 LYS middle . . 31 A 31 MET middle . . 32 A 32 LEU middle . . 33 A 33 GLU middle . . 34 A 34 GLU middle . . 35 A 35 THR middle . . 36 A 36 GLY middle . false 37 A 37 THR middle . . 38 A 38 LYS middle . . 39 A 39 VAL middle . . 40 A 40 SER middle . . 41 A 41 ILE middle . . 42 A 42 SER middle . . 43 A 43 THR middle . . 44 A 44 VAL middle . . 45 A 45 LYS middle . . 46 A 46 ARG middle . . 47 A 47 VAL middle . . 48 A 48 LEU middle . . 49 A 49 TYR middle . . 50 A 50 ARG middle . . 51 A 51 HIS middle . . 52 A 52 ASN middle . . 53 A 53 LEU middle . . 54 A 54 LYS middle . . 55 A 55 GLY middle . false 56 A 56 ARG middle . . 57 A 57 SER middle . . 58 A 58 ALA middle . . 59 A 59 ARG middle . . 60 A 60 LYS middle . . 61 A 61 LEU middle . . 62 A 62 GLU 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 ALA H1 H 1 8.314 0.020 A 1 ALA HA H 1 4.175 0.020 A 1 ALA HB% H 1 1.303 0.020 A 1 ALA CB C 13 18.998 0.3 A 1 ALA N N 15 129.783 0.3 A 2 SER H H 1 8.383 0.020 A 2 SER HA H 1 4.439 0.020 A 2 SER HB2 H 1 3.809 0.020 A 2 SER HB3 H 1 3.809 0.020 A 2 SER CA C 13 58.052 0.3 A 2 SER CB C 13 63.722 0.3 A 2 SER N N 15 114.193 0.3 A 3 MET H H 1 8.539 0.020 A 3 MET HA H 1 4.466 0.020 A 3 MET CA C 13 56.334 0.3 A 3 MET CB C 13 31.871 0.3 A 3 MET N N 15 122.587 0.3 A 4 VAL H H 1 8.207 0.020 A 4 VAL HA H 1 4.030 0.020 A 4 VAL HB H 1 1.992 0.020 A 4 VAL HG1% H 1 0.839 0.020 A 4 VAL HG2% H 1 0.839 0.020 A 4 VAL CA C 13 62.052 0.3 A 4 VAL CB C 13 32.504 0.3 A 4 VAL CG1 C 13 20.274 0.3 A 4 VAL N N 15 122.329 0.3 A 5 LEU H H 1 8.367 0.020 A 5 LEU HA H 1 4.377 0.020 A 5 LEU HB2 H 1 1.589 0.020 A 5 LEU HB3 H 1 1.589 0.020 A 5 LEU CA C 13 54.547 0.3 A 5 LEU CB C 13 42.636 0.3 A 5 LEU N N 15 126.619 0.3 A 6 SER H H 1 8.468 0.020 A 6 SER HA H 1 4.621 0.020 A 6 SER CA C 13 55.807 0.3 A 6 SER CB C 13 63.262 0.3 A 6 SER N N 15 118.319 0.3 A 7 PRO HA H 1 4.327 0.020 A 7 PRO HBy H 1 2.224 0.020 A 7 PRO HBx H 1 2.195 0.020 A 7 PRO HD2 H 1 3.660 0.020 A 7 PRO HG2 H 1 1.923 0.020 A 7 PRO CA C 13 63.973 0.3 A 7 PRO CB C 13 32.252 0.3 A 7 PRO CD C 13 49.792 0.3 A 7 PRO CG C 13 26.824 0.3 A 8 ARG H H 1 8.126 0.020 A 8 ARG HA H 1 3.883 0.020 A 8 ARG HB2 H 1 1.836 0.020 A 8 ARG HB3 H 1 1.836 0.020 A 8 ARG HD2 H 1 3.113 0.020 A 8 ARG HD3 H 1 3.113 0.020 A 8 ARG HG2 H 1 1.581 0.020 A 8 ARG HG3 H 1 1.581 0.020 A 8 ARG CA C 13 58.500 0.3 A 8 ARG CB C 13 30.081 0.3 A 8 ARG N N 15 117.127 0.3 A 9 ASP H H 1 7.798 0.020 A 9 ASP HA H 1 4.293 0.020 A 9 ASP HBx H 1 2.341 0.020 A 9 ASP HBy H 1 2.796 0.020 A 9 ASP CA C 13 56.968 0.3 A 9 ASP CB C 13 39.964 0.3 A 9 ASP N N 15 121.397 0.3 A 10 GLU H H 1 8.447 0.020 A 10 GLU HA H 1 3.641 0.020 A 10 GLU HB2 H 1 1.997 0.020 A 10 GLU HB3 H 1 1.997 0.020 A 10 GLU HGx H 1 2.053 0.020 A 10 GLU HGy H 1 2.148 0.020 A 10 GLU CA C 13 60.325 0.3 A 10 GLU CB C 13 28.944 0.3 A 10 GLU CG C 13 35.521 0.3 A 10 GLU N N 15 120.170 0.3 A 11 ARG H H 1 7.938 0.020 A 11 ARG HA H 1 3.827 0.020 A 11 ARG HB2 H 1 1.949 0.020 A 11 ARG HB3 H 1 1.949 0.020 A 11 ARG HG2 H 1 1.974 0.020 A 11 ARG HG3 H 1 1.974 0.020 A 11 ARG CA C 13 57.424 0.3 A 11 ARG CB C 13 29.570 0.3 A 11 ARG CG C 13 27.193 0.3 A 11 ARG N N 15 116.798 0.3 A 12 THR H H 1 8.053 0.020 A 12 THR HA H 1 4.216 0.020 A 12 THR HB H 1 3.808 0.020 A 12 THR HG2% H 1 1.053 0.020 A 12 THR CA C 13 62.162 0.3 A 12 THR CB C 13 67.019 0.3 A 12 THR CG2 C 13 21.352 0.3 A 12 THR N N 15 116.774 0.3 A 13 LEU H H 1 7.868 0.020 A 13 LEU HA H 1 3.715 0.020 A 13 LEU HBx H 1 1.393 0.020 A 13 LEU HBy H 1 1.875 0.020 A 13 LEU HD1% H 1 0.721 0.020 A 13 LEU HD2% H 1 0.721 0.020 A 13 LEU CA C 13 58.500 0.3 A 13 LEU CB C 13 42.162 0.3 A 13 LEU CD1 C 13 24.620 0.3 A 13 LEU N N 15 121.225 0.3 A 14 VAL H H 1 7.704 0.020 A 14 VAL HA H 1 3.102 0.020 A 14 VAL HB H 1 1.754 0.020 A 14 VAL HG1% H 1 0.585 0.020 A 14 VAL HG2% H 1 0.585 0.020 A 14 VAL CA C 13 66.193 0.3 A 14 VAL CB C 13 31.230 0.3 A 14 VAL CG1 C 13 20.246 0.3 A 14 VAL N N 15 116.410 0.3 A 15 ARG H H 1 8.038 0.020 A 15 ARG HA H 1 4.401 0.020 A 15 ARG HB2 H 1 1.576 0.020 A 15 ARG HB3 H 1 1.576 0.020 A 15 ARG HD2 H 1 3.110 0.020 A 15 ARG HD3 H 1 3.110 0.020 A 15 ARG CA C 13 58.085 0.3 A 15 ARG CB C 13 28.073 0.3 A 15 ARG CD C 13 42.101 0.3 A 15 ARG N N 15 118.617 0.3 A 16 LYS H H 1 7.797 0.020 A 16 LYS HA H 1 3.989 0.020 A 16 LYS HB2 H 1 1.852 0.020 A 16 LYS HB3 H 1 1.852 0.020 A 16 LYS HD2 H 1 0.762 0.020 A 16 LYS HD3 H 1 0.762 0.020 A 16 LYS HE2 H 1 3.079 0.020 A 16 LYS HE3 H 1 3.079 0.020 A 16 LYS HG2 H 1 1.496 0.020 A 16 LYS HG3 H 1 1.496 0.020 A 16 LYS CB C 13 31.168 0.3 A 16 LYS CD C 13 26.810 0.3 A 16 LYS CE C 13 42.776 0.3 A 16 LYS CG C 13 25.616 0.3 A 16 LYS N N 15 116.918 0.3 A 17 VAL H H 1 7.409 0.020 A 17 VAL HA H 1 3.715 0.020 A 17 VAL HB H 1 1.950 0.020 A 17 VAL HG1% H 1 0.899 0.020 A 17 VAL HG2% H 1 0.899 0.020 A 17 VAL CA C 13 63.999 0.3 A 17 VAL CB C 13 31.259 0.3 A 17 VAL CG1 C 13 22.446 0.3 A 17 VAL N N 15 116.788 0.3 A 18 GLN H H 1 7.988 0.020 A 18 GLN HA H 1 4.073 0.020 A 18 GLN HBx H 1 1.900 0.020 A 18 GLN HBy H 1 2.212 0.020 A 18 GLN HE21 H 1 6.776 0.020 A 18 GLN HE22 H 1 7.276 0.020 A 18 GLN HGx H 1 2.350 0.020 A 18 GLN HGy H 1 2.618 0.020 A 18 GLN CB C 13 27.943 0.3 A 18 GLN CG C 13 31.137 0.3 A 18 GLN N N 15 120.756 0.3 A 18 GLN NE2 N 15 110.939 0.3 A 19 ILE H H 1 7.700 0.020 A 19 ILE HA H 1 3.949 0.020 A 19 ILE HB H 1 1.758 0.020 A 19 ILE HD1% H 1 0.737 0.020 A 19 ILE HG1x H 1 1.092 0.020 A 19 ILE HG1y H 1 1.569 0.020 A 19 ILE HG2% H 1 0.763 0.020 A 19 ILE CA C 13 63.210 0.3 A 19 ILE CB C 13 38.723 0.3 A 19 ILE CD1 C 13 12.628 0.3 A 19 ILE CG1 C 13 26.809 0.3 A 19 ILE CG2 C 13 17.160 0.3 A 19 ILE N N 15 116.961 0.3 A 20 ASN H H 1 7.961 0.020 A 20 ASN HA H 1 5.190 0.020 A 20 ASN HBx H 1 2.597 0.020 A 20 ASN HBy H 1 2.795 0.020 A 20 ASN HD21 H 1 7.021 0.020 A 20 ASN HD22 H 1 7.515 0.020 A 20 ASN CA C 13 49.742 0.3 A 20 ASN CB C 13 38.826 0.3 A 20 ASN N N 15 116.535 0.3 A 20 ASN ND2 N 15 111.874 0.3 A 21 PRO HA H 1 4.703 0.020 A 21 PRO HBy H 1 2.395 0.020 A 21 PRO HBx H 1 1.912 0.020 A 21 PRO HDy H 1 3.752 0.020 A 21 PRO HDx H 1 3.442 0.020 A 21 PRO CA C 13 63.999 0.3 A 21 PRO CB C 13 32.291 0.3 A 21 PRO CD C 13 50.840 0.3 A 22 ARG H H 1 7.984 0.020 A 22 ARG HA H 1 4.246 0.020 A 22 ARG HBx H 1 1.756 0.020 A 22 ARG HBy H 1 1.930 0.020 A 22 ARG HG2 H 1 1.581 0.020 A 22 ARG HG3 H 1 1.581 0.020 A 22 ARG CA C 13 55.758 0.3 A 22 ARG CB C 13 28.950 0.3 A 22 ARG N N 15 116.071 0.3 A 23 THR H H 1 7.691 0.020 A 23 THR HA H 1 4.004 0.020 A 23 THR HB H 1 3.867 0.020 A 23 THR HG2% H 1 1.227 0.020 A 23 THR CA C 13 63.991 0.3 A 23 THR CB C 13 69.471 0.3 A 23 THR CG2 C 13 22.409 0.3 A 23 THR N N 15 117.922 0.3 A 24 THR H H 1 8.781 0.020 A 24 THR HA H 1 4.446 0.020 A 24 THR HB H 1 4.597 0.020 A 24 THR HG2% H 1 1.267 0.020 A 24 THR CA C 13 60.704 0.3 A 24 THR CB C 13 71.662 0.3 A 24 THR CG2 C 13 21.341 0.3 A 24 THR N N 15 117.758 0.3 A 25 ALA H H 1 9.073 0.020 A 25 ALA HA H 1 3.903 0.020 A 25 ALA HB% H 1 1.340 0.020 A 25 ALA CA C 13 55.183 0.3 A 25 ALA CB C 13 18.416 0.3 A 25 ALA N N 15 122.495 0.3 A 26 LYS H H 1 8.330 0.020 A 26 LYS HA H 1 3.764 0.020 A 26 LYS HB2 H 1 1.730 0.020 A 26 LYS HB3 H 1 1.730 0.020 A 26 LYS HGx H 1 1.322 0.020 A 26 LYS HGy H 1 1.367 0.020 A 26 LYS CA C 13 59.634 0.3 A 26 LYS CB C 13 32.087 0.3 A 26 LYS CG C 13 24.627 0.3 A 26 LYS N N 15 116.570 0.3 A 27 ASP H H 1 7.749 0.020 A 27 ASP HA H 1 4.333 0.020 A 27 ASP HBx H 1 2.482 0.020 A 27 ASP HBy H 1 3.000 0.020 A 27 ASP CA C 13 57.046 0.3 A 27 ASP CB C 13 39.922 0.3 A 27 ASP N N 15 120.108 0.3 A 28 LEU H H 1 7.922 0.020 A 28 LEU HA H 1 3.988 0.020 A 28 LEU HBx H 1 1.191 0.020 A 28 LEU HBy H 1 2.112 0.020 A 28 LEU HD1% H 1 0.628 0.020 A 28 LEU HD2% H 1 0.628 0.020 A 28 LEU HG H 1 1.758 0.020 A 28 LEU CA C 13 57.456 0.3 A 28 LEU CB C 13 41.007 0.3 A 28 LEU CD1 C 13 25.685 0.3 A 28 LEU CG C 13 25.716 0.3 A 28 LEU N N 15 121.709 0.3 A 29 VAL H H 1 8.182 0.020 A 29 VAL HA H 1 3.354 0.020 A 29 VAL HB H 1 2.148 0.020 A 29 VAL HG1% H 1 0.948 0.020 A 29 VAL HG2% H 1 0.948 0.020 A 29 VAL CA C 13 67.282 0.3 A 29 VAL CB C 13 31.777 0.3 A 29 VAL CG1 C 13 20.397 0.3 A 29 VAL N N 15 119.139 0.3 A 30 LYS H H 1 7.557 0.020 A 30 LYS HA H 1 4.047 0.020 A 30 LYS HB2 H 1 1.930 0.020 A 30 LYS HB3 H 1 1.930 0.020 A 30 LYS HD2 H 1 1.651 0.020 A 30 LYS HD3 H 1 1.651 0.020 A 30 LYS HE2 H 1 2.877 0.020 A 30 LYS HE3 H 1 2.877 0.020 A 30 LYS HG2 H 1 1.465 0.020 A 30 LYS HG3 H 1 1.465 0.020 A 30 LYS CA C 13 58.502 0.3 A 30 LYS CB C 13 32.351 0.3 A 30 LYS CD C 13 27.877 0.3 A 30 LYS CE C 13 40.989 0.3 A 30 LYS CG C 13 27.230 0.3 A 30 LYS N N 15 119.688 0.3 A 31 MET H H 1 7.950 0.020 A 31 MET HA H 1 4.060 0.020 A 31 MET HB2 H 1 2.300 0.020 A 31 MET HB3 H 1 2.300 0.020 A 31 MET HE% H 1 1.893 0.020 A 31 MET HG2 H 1 2.513 0.020 A 31 MET HG3 H 1 2.513 0.020 A 31 MET CA C 13 58.567 0.3 A 31 MET CB C 13 35.568 0.3 A 31 MET CE C 13 16.968 0.3 A 31 MET CG C 13 36.053 0.3 A 31 MET N N 15 119.115 0.3 A 32 LEU H H 1 8.007 0.020 A 32 LEU HA H 1 4.133 0.020 A 32 LEU HB2 H 1 1.775 0.020 A 32 LEU HB3 H 1 1.775 0.020 A 32 LEU HD1% H 1 0.665 0.020 A 32 LEU HD2% H 1 0.665 0.020 A 32 LEU HG H 1 1.339 0.020 A 32 LEU CA C 13 56.777 0.3 A 32 LEU CB C 13 40.816 0.3 A 32 LEU CD1 C 13 25.696 0.3 A 32 LEU N N 15 119.019 0.3 A 33 GLU H H 1 8.346 0.020 A 33 GLU HA H 1 4.561 0.020 A 33 GLU HB2 H 1 2.116 0.020 A 33 GLU HB3 H 1 2.116 0.020 A 33 GLU HG2 H 1 2.428 0.020 A 33 GLU HG3 H 1 2.428 0.020 A 33 GLU CA C 13 59.750 0.3 A 33 GLU CB C 13 28.903 0.3 A 33 GLU CG C 13 35.546 0.3 A 33 GLU N N 15 122.635 0.3 A 34 GLU H H 1 7.896 0.020 A 34 GLU HA H 1 4.133 0.020 A 34 GLU HB2 H 1 2.175 0.020 A 34 GLU HB3 H 1 2.175 0.020 A 34 GLU HG2 H 1 2.211 0.020 A 34 GLU HG3 H 1 2.211 0.020 A 34 GLU CA C 13 58.385 0.3 A 34 GLU CB C 13 29.027 0.3 A 34 GLU CG C 13 35.570 0.3 A 34 GLU N N 15 118.905 0.3 A 35 THR H H 1 7.539 0.020 A 35 THR HA H 1 4.471 0.020 A 35 THR HB H 1 4.507 0.020 A 35 THR HG2% H 1 1.189 0.020 A 35 THR CA C 13 60.732 0.3 A 35 THR CB C 13 68.402 0.3 A 35 THR CG2 C 13 21.313 0.3 A 35 THR N N 15 107.147 0.3 A 36 GLY H H 1 7.760 0.020 A 36 GLY HAy H 1 4.314 0.020 A 36 GLY HAx H 1 3.653 0.020 A 36 GLY CA C 13 45.397 0.3 A 36 GLY N N 15 108.269 0.3 A 37 THR H H 1 7.953 0.020 A 37 THR HA H 1 4.357 0.020 A 37 THR HB H 1 3.656 0.020 A 37 THR HG2% H 1 0.972 0.020 A 37 THR CA C 13 61.814 0.3 A 37 THR CB C 13 69.471 0.3 A 37 THR CG2 C 13 21.331 0.3 A 37 THR N N 15 119.889 0.3 A 38 LYS H H 1 8.592 0.020 A 38 LYS HA H 1 4.385 0.020 A 38 LYS HB3 H 1 1.628 0.020 A 38 LYS HG3 H 1 1.312 0.020 A 38 LYS CA C 13 55.137 0.3 A 38 LYS CB C 13 32.350 0.3 A 38 LYS N N 15 129.080 0.3 A 39 VAL H H 1 8.234 0.020 A 39 VAL HA H 1 4.580 0.020 A 39 VAL HB H 1 1.972 0.020 A 39 VAL HGx% H 1 0.800 0.020 A 39 VAL HGy% H 1 0.747 0.020 A 39 VAL CA C 13 58.558 0.3 A 39 VAL CB C 13 35.558 0.3 A 39 VAL CG1 C 13 20.011 0.3 A 39 VAL CG2 C 13 20.011 0.3 A 39 VAL N N 15 120.322 0.3 A 40 SER H H 1 8.180 0.020 A 40 SER HA H 1 4.585 0.020 A 40 SER HB2 H 1 4.266 0.020 A 40 SER HB3 H 1 4.266 0.020 A 40 SER CA C 13 56.320 0.3 A 40 SER CB C 13 65.465 0.3 A 40 SER N N 15 116.025 0.3 A 41 ILE H H 1 8.902 0.020 A 41 ILE HA H 1 3.544 0.020 A 41 ILE HB H 1 1.871 0.020 A 41 ILE HD1% H 1 0.816 0.020 A 41 ILE HG1x H 1 1.075 0.020 A 41 ILE HG1y H 1 1.632 0.020 A 41 ILE HG2% H 1 0.839 0.020 A 41 ILE CA C 13 63.963 0.3 A 41 ILE CB C 13 37.732 0.3 A 41 ILE CD1 C 13 13.706 0.3 A 41 ILE CG1 C 13 29.057 0.3 A 41 ILE CG2 C 13 16.978 0.3 A 41 ILE N N 15 121.975 0.3 A 42 SER H H 1 8.277 0.020 A 42 SER HA H 1 4.259 0.020 A 42 SER HBx H 1 3.817 0.020 A 42 SER HBy H 1 3.985 0.020 A 42 SER CA C 13 61.429 0.3 A 42 SER CB C 13 62.056 0.3 A 42 SER N N 15 114.947 0.3 A 43 THR H H 1 7.807 0.020 A 43 THR HA H 1 4.262 0.020 A 43 THR HB H 1 3.907 0.020 A 43 THR HG2% H 1 1.153 0.020 A 43 THR CA C 13 66.520 0.3 A 43 THR CB C 13 66.301 0.3 A 43 THR CG2 C 13 21.762 0.3 A 43 THR N N 15 120.757 0.3 A 44 VAL H H 1 7.468 0.020 A 44 VAL HA H 1 3.298 0.020 A 44 VAL HB H 1 2.104 0.020 A 44 VAL HG1% H 1 0.863 0.020 A 44 VAL HG2% H 1 0.863 0.020 A 44 VAL CB C 13 31.231 0.3 A 44 VAL CG1 C 13 22.409 0.3 A 44 VAL N N 15 120.024 0.3 A 45 LYS H H 1 8.565 0.020 A 45 LYS HA H 1 3.650 0.020 A 45 LYS HB2 H 1 1.757 0.020 A 45 LYS HB3 H 1 1.757 0.020 A 45 LYS HD2 H 1 1.574 0.020 A 45 LYS HD3 H 1 1.574 0.020 A 45 LYS HE2 H 1 2.740 0.020 A 45 LYS HE3 H 1 2.740 0.020 A 45 LYS HG2 H 1 1.206 0.020 A 45 LYS HG3 H 1 1.206 0.020 A 45 LYS CA C 13 60.886 0.3 A 45 LYS CB C 13 31.804 0.3 A 45 LYS CE C 13 41.032 0.3 A 45 LYS CG C 13 26.633 0.3 A 45 LYS N N 15 117.782 0.3 A 46 ARG H H 1 7.790 0.020 A 46 ARG HA H 1 4.001 0.020 A 46 ARG HB2 H 1 1.912 0.020 A 46 ARG HB3 H 1 1.912 0.020 A 46 ARG HG2 H 1 1.573 0.020 A 46 ARG HG3 H 1 1.573 0.020 A 46 ARG CA C 13 59.345 0.3 A 46 ARG CB C 13 29.560 0.3 A 46 ARG N N 15 118.405 0.3 A 47 VAL H H 1 7.717 0.020 A 47 VAL HA H 1 3.605 0.020 A 47 VAL HB H 1 2.151 0.020 A 47 VAL HGx% H 1 0.965 0.020 A 47 VAL HGy% H 1 0.818 0.020 A 47 VAL CA C 13 66.156 0.3 A 47 VAL CB C 13 31.259 0.3 A 47 VAL CG1 C 13 22.409 0.3 A 47 VAL CG2 C 13 21.313 0.3 A 47 VAL N N 15 119.359 0.3 A 48 LEU H H 1 8.062 0.020 A 48 LEU HA H 1 3.987 0.020 A 48 LEU HB2 H 1 1.823 0.020 A 48 LEU HB3 H 1 1.823 0.020 A 48 LEU HDx% H 1 0.585 0.020 A 48 LEU HDy% H 1 0.317 0.020 A 48 LEU CA C 13 54.740 0.3 A 48 LEU CB C 13 43.214 0.3 A 48 LEU CD1 C 13 22.428 0.3 A 48 LEU CD2 C 13 21.343 0.3 A 48 LEU N N 15 117.922 0.3 A 49 TYR H H 1 8.356 0.020 A 49 TYR HA H 1 4.405 0.020 A 49 TYR HB2 H 1 3.106 0.020 A 49 TYR HB3 H 1 3.106 0.020 A 49 TYR HD1 H 1 7.069 0.020 A 49 TYR HD2 H 1 7.069 0.020 A 49 TYR HE1 H 1 6.734 0.020 A 49 TYR HE2 H 1 6.734 0.020 A 49 TYR CA C 13 60.305 0.3 A 49 TYR CB C 13 37.392 0.3 A 49 TYR CD1 C 13 133.430 0.3 A 49 TYR CE1 C 13 118.061 0.3 A 49 TYR N N 15 119.104 0.3 A 50 ARG H H 1 8.153 0.020 A 50 ARG HA H 1 3.981 0.020 A 50 ARG HB2 H 1 1.574 0.020 A 50 ARG HB3 H 1 1.574 0.020 A 50 ARG CA C 13 58.112 0.3 A 50 ARG CB C 13 27.861 0.3 A 50 ARG N N 15 119.327 0.3 A 52 ASN H H 1 8.104 0.020 A 52 ASN HA H 1 4.473 0.020 A 52 ASN HBx H 1 2.685 0.020 A 52 ASN HBy H 1 2.929 0.020 A 52 ASN HD21 H 1 6.833 0.020 A 52 ASN HD22 H 1 7.532 0.020 A 52 ASN CA C 13 54.051 0.3 A 52 ASN CB C 13 36.661 0.3 A 52 ASN N N 15 116.505 0.3 A 52 ASN ND2 N 15 112.110 0.3 A 53 LEU H H 1 8.063 0.020 A 53 LEU HA H 1 4.419 0.020 A 53 LEU HB2 H 1 1.547 0.020 A 53 LEU HB3 H 1 1.547 0.020 A 53 LEU HD1% H 1 0.809 0.020 A 53 LEU HD2% H 1 0.809 0.020 A 53 LEU CA C 13 54.125 0.3 A 53 LEU CB C 13 42.071 0.3 A 53 LEU N N 15 118.960 0.3 A 54 LYS H H 1 7.921 0.020 A 54 LYS HA H 1 4.249 0.020 A 54 LYS HB2 H 1 1.763 0.020 A 54 LYS HB3 H 1 1.763 0.020 A 54 LYS HD2 H 1 1.577 0.020 A 54 LYS HD3 H 1 1.577 0.020 A 54 LYS HG2 H 1 1.326 0.020 A 54 LYS HG3 H 1 1.326 0.020 A 54 LYS CA C 13 55.897 0.3 A 54 LYS CB C 13 33.548 0.3 A 54 LYS N N 15 119.125 0.3 A 55 GLY H H 1 8.472 0.020 A 55 GLY HAy H 1 3.949 0.020 A 55 GLY HAx H 1 3.901 0.020 A 55 GLY CA C 13 44.929 0.3 A 55 GLY N N 15 109.823 0.3 A 56 ARG H H 1 8.277 0.020 A 56 ARG HA H 1 4.160 0.020 A 56 ARG HB2 H 1 1.811 0.020 A 56 ARG HB3 H 1 1.811 0.020 A 56 ARG CA C 13 56.471 0.3 A 56 ARG CB C 13 30.238 0.3 A 56 ARG N N 15 120.521 0.3 A 57 SER H H 1 8.458 0.020 A 57 SER HA H 1 4.324 0.020 A 57 SER HB2 H 1 3.821 0.020 A 57 SER HB3 H 1 3.821 0.020 A 57 SER HG H 1 1.560 0.020 A 57 SER CA C 13 58.621 0.3 A 57 SER CB C 13 63.167 0.3 A 57 SER N N 15 116.517 0.3 A 58 ALA H H 1 8.261 0.020 A 58 ALA HA H 1 4.259 0.020 A 58 ALA HB% H 1 1.377 0.020 A 58 ALA CA C 13 52.356 0.3 A 58 ALA CB C 13 18.689 0.3 A 58 ALA N N 15 125.301 0.3 A 59 ARG H H 1 8.162 0.020 A 59 ARG HA H 1 4.163 0.020 A 59 ARG HB2 H 1 1.776 0.020 A 59 ARG HB3 H 1 1.776 0.020 A 59 ARG HD2 H 1 3.114 0.020 A 59 ARG HD3 H 1 3.114 0.020 A 59 ARG HG2 H 1 1.774 0.020 A 59 ARG HG3 H 1 1.774 0.020 A 59 ARG CA C 13 56.443 0.3 A 59 ARG CB C 13 30.317 0.3 A 59 ARG CG C 13 29.028 0.3 A 59 ARG N N 15 119.327 0.3 A 60 LYS H H 1 8.230 0.020 A 60 LYS HA H 1 4.215 0.020 A 60 LYS HB2 H 1 1.763 0.020 A 60 LYS HB3 H 1 1.763 0.020 A 60 LYS HG2 H 1 1.403 0.020 A 60 LYS HG3 H 1 1.403 0.020 A 60 LYS N N 15 121.728 0.3 A 61 LEU H H 1 8.134 0.020 A 61 LEU HA H 1 4.254 0.020 A 61 LEU HBx H 1 1.492 0.020 A 61 LEU HBy H 1 1.582 0.020 A 61 LEU CA C 13 54.606 0.3 A 61 LEU CB C 13 42.061 0.3 A 61 LEU N N 15 122.537 0.3 A 62 GLU H H 1 8.170 0.020 A 62 GLU HA H 1 4.164 0.020 A 62 GLU HB2 H 1 1.835 0.020 A 62 GLU HB3 H 1 1.835 0.020 A 62 GLU HG2 H 1 2.162 0.020 A 62 GLU HG3 H 1 2.162 0.020 A 62 GLU CA C 13 55.886 0.3 A 62 GLU CB C 13 30.128 0.3 A 62 GLU N N 15 120.848 0.3 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 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 2 SER HA A 2 SER H 1.0 1.4 4.6 2 2 A 2 SER H A 2 SER HB2 1.0 1.4 5.6 3 2 A 2 SER H A 2 SER HB3 1.0 1.4 5.6 4 3 A 2 SER H A 1 ALA HA 1.0 1.4 5.6 5 4 A 3 MET HA A 3 MET H 1.0 1.4 4.6 6 5 A 2 SER HA A 3 MET H 1.0 1.4 4.6 7 6 A 4 VAL HA A 4 VAL H 1.0 1.4 4.6 8 7 A 4 VAL H A 4 VAL HB 1.0 1.4 5.6 9 8 A 4 VAL H A 4 VAL HG1% 1.0 1.4 5.6 10 8 A 4 VAL H A 4 VAL HG2% 1.0 1.4 5.6 11 9 A 3 MET HA A 4 VAL H 1.0 1.4 5.6 12 10 A 5 LEU HA A 5 LEU H 1.0 1.4 4.6 13 11 A 5 LEU H A 5 LEU HB2 1.0 1.4 5.6 14 11 A 5 LEU H A 5 LEU HB3 1.0 1.4 5.6 15 12 A 4 VAL HA A 5 LEU H 1.0 1.4 4.6 16 13 A 6 SER HA A 6 SER H 1.0 1.4 4.6 17 14 A 5 LEU HA A 6 SER H 1.0 1.4 4.6 18 15 A 7 PRO HA A 7 PRO HBy 1.0 1.4 5.6 19 15 A 7 PRO HBx A 7 PRO HA 1.0 1.4 5.6 20 16 A 7 PRO HA A 7 PRO HG2 1.0 1.4 5.6 21 16 A 7 PRO HA A 7 PRO HGy 1.0 1.4 5.6 22 17 A 7 PRO HA A 7 PRO HD2 1.0 1.4 5.6 23 17 A 7 PRO HA A 7 PRO HDy 1.0 1.4 5.6 24 18 A 7 PRO HDy A 7 PRO HG2 1.0 1.4 4.6 25 18 A 7 PRO HD2 A 7 PRO HG2 1.0 1.4 4.6 26 18 A 7 PRO HGy A 7 PRO HD2 1.0 1.4 4.6 27 18 A 7 PRO HGy A 7 PRO HDy 1.0 1.4 4.6 28 19 A 7 PRO HBy A 7 PRO HG2 1.0 1.4 5.6 29 19 A 7 PRO HBx A 7 PRO HG2 1.0 1.4 5.6 30 19 A 7 PRO HGy A 7 PRO HBy 1.0 1.4 5.6 31 19 A 7 PRO HBx A 7 PRO HGy 1.0 1.4 5.6 32 20 A 8 ARG HA A 8 ARG H 1.0 1.4 4.6 33 21 A 8 ARG H A 8 ARG HB2 1.0 1.4 5.6 34 21 A 8 ARG H A 8 ARG HB3 1.0 1.4 5.6 35 22 A 8 ARG H A 8 ARG HG2 1.0 1.4 5.6 36 22 A 8 ARG H A 8 ARG HG3 1.0 1.4 5.6 37 23 A 7 PRO HA A 8 ARG H 1.0 1.4 4.6 38 24 A 8 ARG H A 7 PRO HBy 1.0 1.4 5.6 39 24 A 7 PRO HBx A 8 ARG H 1.0 1.4 5.6 40 25 A 8 ARG H A 7 PRO HG2 1.0 1.4 5.6 41 25 A 7 PRO HGy A 8 ARG H 1.0 1.4 5.6 42 26 A 9 ASP HA A 9 ASP H 1.0 1.4 4.6 43 27 A 9 ASP H A 9 ASP HBy 1.0 1.4 5.6 44 28 A 9 ASP H A 9 ASP HBx 1.0 1.4 5.6 45 29 A 8 ARG H A 9 ASP H 1.0 2.0 3.8 46 30 A 8 ARG HA A 9 ASP H 1.0 1.4 4.6 47 31 A 9 ASP H A 8 ARG HB2 1.0 1.4 5.6 48 31 A 8 ARG HB3 A 9 ASP H 1.0 1.4 5.6 49 32 A 9 ASP H A 8 ARG HG2 1.0 1.4 5.6 50 32 A 8 ARG HG3 A 9 ASP H 1.0 1.4 5.6 51 33 A 9 ASP HA A 12 THR HB 1.0 1.4 5.6 52 34 A 10 GLU HA A 10 GLU H 1.0 1.4 4.6 53 35 A 10 GLU H A 10 GLU HB2 1.0 1.4 5.6 54 35 A 10 GLU H A 10 GLU HB3 1.0 1.4 5.6 55 36 A 10 GLU H A 10 GLU HGx 1.0 1.4 5.6 56 36 A 10 GLU H A 10 GLU HGy 1.0 1.4 5.6 57 37 A 10 GLU HA A 10 GLU HB2 1.0 1.4 5.6 58 37 A 10 GLU HA A 10 GLU HB3 1.0 1.4 5.6 59 38 A 10 GLU HA A 10 GLU HGx 1.0 1.4 5.6 60 38 A 10 GLU HA A 10 GLU HGy 1.0 1.4 5.6 61 39 A 9 ASP H A 10 GLU H 1.0 2.0 3.8 62 40 A 9 ASP HA A 10 GLU H 1.0 1.4 4.6 63 41 A 10 GLU H A 9 ASP HBy 1.0 1.4 5.6 64 42 A 10 GLU H A 9 ASP HBx 1.0 1.4 5.6 65 43 A 11 ARG HA A 11 ARG H 1.0 1.4 4.6 66 44 A 11 ARG H A 11 ARG HB2 1.0 1.4 5.6 67 44 A 11 ARG H A 11 ARG HB3 1.0 1.4 5.6 68 45 A 11 ARG H A 11 ARG HG2 1.0 1.4 5.6 69 45 A 11 ARG H A 11 ARG HG3 1.0 1.4 5.6 70 46 A 10 GLU H A 11 ARG H 1.0 2.0 3.8 71 47 A 10 GLU HA A 11 ARG H 1.0 1.4 4.6 72 48 A 11 ARG H A 10 GLU HB2 1.0 1.4 5.6 73 48 A 10 GLU HB3 A 11 ARG H 1.0 1.4 5.6 74 49 A 9 ASP HA A 11 ARG H 1.0 1.4 4.6 75 50 A 4 VAL HA A 11 ARG H 1.0 1.4 5.6 76 51 A 9 ASP H A 11 ARG H 1.0 1.4 4.6 77 52 A 12 THR HA A 12 THR H 1.0 1.4 4.6 78 53 A 12 THR HB A 12 THR H 1.0 1.4 5.6 79 54 A 12 THR H A 12 THR HG2% 1.0 1.4 5.6 80 55 A 11 ARG H A 12 THR H 1.0 2.0 3.8 81 56 A 12 THR H A 11 ARG HB2 1.0 1.4 5.6 82 56 A 11 ARG HB3 A 12 THR H 1.0 1.4 5.6 83 57 A 9 ASP HA A 12 THR H 1.0 1.4 4.6 84 58 A 9 ASP HA A 12 THR HB 1.0 1.4 5.6 85 59 A 12 THR HG2% A 16 LYS HD2 1.0 1.4 5.6 86 59 A 12 THR HG2% A 16 LYS HD3 1.0 1.4 5.6 87 60 A 13 LEU HA A 13 LEU H 1.0 1.4 4.6 88 61 A 13 LEU H A 13 LEU HBx 1.0 1.4 5.6 89 61 A 13 LEU H A 13 LEU HBy 1.0 1.4 5.6 90 62 A 13 LEU H A 13 LEU HG 1.0 1.4 5.6 91 63 A 12 THR HG2% A 13 LEU H 1.0 1.4 5.6 92 64 A 13 LEU H A 13 LEU HD1% 1.0 1.4 5.6 93 64 A 13 LEU H A 13 LEU HD2% 1.0 1.4 5.6 94 65 A 12 THR H A 13 LEU H 1.0 2.0 3.8 95 66 A 12 THR HA A 13 LEU H 1.0 1.4 4.6 96 67 A 10 GLU HA A 13 LEU H 1.0 1.4 5.6 97 68 A 10 GLU HA A 13 LEU HBx 1.0 1.4 5.6 98 68 A 10 GLU HA A 13 LEU HBy 1.0 1.4 5.6 99 69 A 13 LEU HD1% A 17 VAL HG1% 1.0 1.4 5.6 100 69 A 13 LEU HD2% A 17 VAL HG1% 1.0 1.4 5.6 101 69 A 17 VAL HG2% A 13 LEU HD1% 1.0 1.4 5.6 102 69 A 13 LEU HD2% A 17 VAL HG2% 1.0 1.4 5.6 103 70 A 11 ARG H A 13 LEU H 1.0 1.4 4.6 104 71 A 14 VAL HA A 14 VAL H 1.0 1.4 4.6 105 72 A 14 VAL H A 14 VAL HB 1.0 1.4 5.6 106 73 A 14 VAL H A 14 VAL HG1% 1.0 1.4 5.6 107 73 A 14 VAL H A 14 VAL HG2% 1.0 1.4 5.6 108 74 A 13 LEU H A 14 VAL H 1.0 2.0 3.8 109 75 A 13 LEU HA A 14 VAL H 1.0 1.4 4.6 110 76 A 14 VAL H A 13 LEU HBx 1.0 1.4 5.6 111 76 A 13 LEU HBy A 14 VAL H 1.0 1.4 5.6 112 77 A 13 LEU HG A 14 VAL H 1.0 1.4 5.6 113 78 A 11 ARG HA A 14 VAL HB 1.0 1.4 5.6 114 79 A 10 GLU HGx A 14 VAL HG1% 1.0 1.4 5.6 115 79 A 10 GLU HGy A 14 VAL HG1% 1.0 1.4 5.6 116 79 A 14 VAL HG2% A 10 GLU HGx 1.0 1.4 5.6 117 79 A 10 GLU HGy A 14 VAL HG2% 1.0 1.4 5.6 118 80 A 12 THR H A 14 VAL H 1.0 1.4 5.6 119 81 A 15 ARG HA A 15 ARG H 1.0 1.4 4.6 120 82 A 15 ARG H A 15 ARG HB2 1.0 1.4 5.6 121 82 A 15 ARG H A 15 ARG HB3 1.0 1.4 5.6 122 83 A 14 VAL H A 15 ARG H 1.0 2.0 3.8 123 84 A 14 VAL HA A 15 ARG H 1.0 1.4 4.6 124 85 A 14 VAL HB A 15 ARG H 1.0 1.4 5.6 125 86 A 12 THR HA A 15 ARG H 1.0 1.4 4.6 126 87 A 11 ARG HA A 15 ARG H 1.0 1.4 5.6 127 88 A 12 THR HA A 15 ARG HB2 1.0 1.4 5.6 128 88 A 12 THR HA A 15 ARG HB3 1.0 1.4 5.6 129 89 A 16 LYS H A 16 LYS HB2 1.0 1.4 5.6 130 89 A 16 LYS HB3 A 16 LYS H 1.0 1.4 5.6 131 90 A 16 LYS H A 16 LYS HG2 1.0 1.4 5.6 132 90 A 16 LYS H A 16 LYS HG3 1.0 1.4 5.6 133 91 A 16 LYS H A 16 LYS HD2 1.0 1.4 5.6 134 91 A 16 LYS HD3 A 16 LYS H 1.0 1.4 5.6 135 92 A 16 LYS H A 16 LYS HE2 1.0 1.4 5.6 136 92 A 16 LYS H A 16 LYS HE3 1.0 1.4 5.6 137 93 A 13 LEU HA A 16 LYS H 1.0 1.4 4.6 138 94 A 16 LYS H A 16 LYS HA 1.0 1.4 4.6 139 95 A 12 THR HA A 16 LYS H 1.0 1.4 4.6 140 96 A 15 ARG HA A 16 LYS H 1.0 0.6 3.8 141 97 A 15 ARG H A 16 LYS H 1.0 2.0 3.8 142 98 A 13 LEU HA A 16 LYS HB2 1.0 1.4 4.6 143 98 A 13 LEU HA A 16 LYS HB3 1.0 1.4 4.6 144 99 A 17 VAL H A 17 VAL HG1% 1.0 1.4 5.6 145 99 A 17 VAL HG2% A 17 VAL H 1.0 1.4 5.6 146 100 A 17 VAL H A 17 VAL HB 1.0 1.4 5.6 147 101 A 14 VAL HA A 17 VAL H 1.0 1.4 4.6 148 102 A 17 VAL H A 17 VAL HA 1.0 1.4 4.6 149 103 A 16 LYS HA A 17 VAL H 1.0 0.6 3.8 150 104 A 16 LYS H A 17 VAL H 1.0 2.0 3.8 151 105 A 14 VAL HA A 17 VAL HB 1.0 1.4 5.6 152 106 A 17 VAL HG2% A 28 LEU HD1% 1.0 1.4 5.6 153 106 A 17 VAL HG1% A 28 LEU HD1% 1.0 1.4 5.6 154 106 A 28 LEU HD2% A 17 VAL HG1% 1.0 1.4 5.6 155 106 A 17 VAL HG2% A 28 LEU HD2% 1.0 1.4 5.6 156 107 A 18 GLN HA A 18 GLN H 1.0 1.4 4.6 157 108 A 18 GLN HBy A 18 GLN HE21 1.0 1.4 5.6 158 109 A 18 GLN HBx A 18 GLN HE22 1.0 1.4 5.6 159 110 A 18 GLN HE21 A 18 GLN HGy 1.0 1.4 5.6 160 111 A 18 GLN HE22 A 18 GLN HGx 1.0 1.4 5.6 161 112 A 17 VAL HA A 18 GLN H 1.0 1.4 4.6 162 113 A 17 VAL H A 18 GLN H 1.0 2.0 3.8 163 114 A 18 GLN H A 17 VAL HG1% 1.0 1.4 5.6 164 114 A 17 VAL HG2% A 18 GLN H 1.0 1.4 5.6 165 115 A 17 VAL HB A 18 GLN H 1.0 1.4 5.6 166 116 A 18 GLN HE21 A 14 VAL HG1% 1.0 1.4 5.6 167 116 A 14 VAL HG2% A 18 GLN HE21 1.0 1.4 5.6 168 117 A 18 GLN HE22 A 14 VAL HG1% 1.0 1.4 5.6 169 117 A 14 VAL HG2% A 18 GLN HE22 1.0 1.4 5.6 170 118 A 18 GLN HA A 19 ILE H 1.0 1.4 4.6 171 119 A 18 GLN H A 19 ILE H 1.0 0.6 3.8 172 120 A 19 ILE HD1% A 19 ILE HA 1.0 1.4 5.6 173 121 A 19 ILE HA A 19 ILE HG2% 1.0 1.4 5.6 174 122 A 19 ILE HG2% A 19 ILE HB 1.0 1.4 5.6 175 123 A 19 ILE HA A 19 ILE HG1x 1.0 1.4 5.6 176 124 A 16 LYS HA A 19 ILE H 1.0 1.4 4.6 177 125 A 19 ILE HG1x A 15 ARG HD2 1.0 1.4 5.6 178 125 A 19 ILE HG1x A 15 ARG HD3 1.0 1.4 5.6 179 126 A 16 LYS HA A 19 ILE HB 1.0 1.4 5.6 180 127 A 17 VAL H A 19 ILE H 1.0 1.4 5.6 181 128 A 20 ASN HA A 20 ASN H 1.0 1.4 4.6 182 129 A 20 ASN H A 20 ASN HBy 1.0 1.4 5.6 183 130 A 20 ASN H A 20 ASN HBx 1.0 1.4 5.6 184 131 A 20 ASN HA A 20 ASN HBy 1.0 1.4 5.6 185 132 A 20 ASN HA A 20 ASN HBx 1.0 1.4 5.6 186 133 A 20 ASN HA A 21 PRO HDy 1.0 1.4 4.6 187 133 A 20 ASN HA A 21 PRO HDx 1.0 1.4 4.6 188 134 A 17 VAL HA A 20 ASN HBy 1.0 1.4 5.6 189 134 A 17 VAL HA A 20 ASN HBx 1.0 1.4 5.6 190 135 A 19 ILE H A 20 ASN H 1.0 1.4 4.6 191 136 A 19 ILE HA A 20 ASN H 1.0 1.4 4.6 192 137 A 16 LYS HD3 A 20 ASN HBy 1.0 1.4 5.6 193 137 A 16 LYS HD2 A 20 ASN HBy 1.0 1.4 5.6 194 137 A 20 ASN HBx A 16 LYS HD2 1.0 1.4 5.6 195 137 A 16 LYS HD3 A 20 ASN HBx 1.0 1.4 5.6 196 138 A 20 ASN HA A 20 ASN HD21 1.0 1.4 5.6 197 139 A 20 ASN HA A 20 ASN HD22 1.0 1.4 5.6 198 140 A 20 ASN HD21 A 20 ASN HBy 1.0 1.4 5.6 199 140 A 20 ASN HBx A 20 ASN HD21 1.0 1.4 5.6 200 141 A 20 ASN HD22 A 20 ASN HBy 1.0 1.4 5.6 201 141 A 20 ASN HBx A 20 ASN HD22 1.0 1.4 5.6 202 142 A 21 PRO HBx A 21 PRO HA 1.0 1.4 4.6 203 143 A 21 PRO HA A 21 PRO HBy 1.0 1.4 4.6 204 144 A 21 PRO HA A 17 VAL HG1% 1.0 1.4 5.6 205 144 A 17 VAL HG2% A 21 PRO HA 1.0 1.4 5.6 206 145 A 22 ARG H A 22 ARG HG2 1.0 1.4 5.6 207 145 A 22 ARG HG3 A 22 ARG H 1.0 1.4 5.6 208 146 A 22 ARG H A 22 ARG HBy 1.0 1.4 5.6 209 147 A 22 ARG H A 22 ARG HBx 1.0 1.4 5.6 210 148 A 22 ARG H A 22 ARG HA 1.0 1.4 4.6 211 149 A 21 PRO HBx A 22 ARG H 1.0 1.4 5.6 212 150 A 21 PRO HBy A 22 ARG H 1.0 1.4 5.6 213 151 A 21 PRO HA A 22 ARG H 1.0 1.4 4.6 214 152 A 21 PRO HDx A 22 ARG H 1.0 1.4 5.6 215 153 A 22 ARG H A 21 PRO HDy 1.0 1.4 5.6 216 154 A 23 THR HG2% A 23 THR H 1.0 1.4 5.6 217 155 A 23 THR H A 23 THR HA 1.0 1.4 4.6 218 156 A 23 THR H A 23 THR HB 1.0 1.4 5.6 219 157 A 23 THR H A 22 ARG HG2 1.0 1.4 5.6 220 157 A 22 ARG HG3 A 23 THR H 1.0 1.4 5.6 221 158 A 22 ARG HBy A 23 THR H 1.0 1.4 5.6 222 159 A 22 ARG HBx A 23 THR H 1.0 1.4 5.6 223 160 A 22 ARG HA A 23 THR H 1.0 1.4 4.6 224 161 A 22 ARG H A 23 THR H 1.0 0.6 3.8 225 162 A 21 PRO HDx A 23 THR H 1.0 1.4 5.6 226 163 A 21 PRO HA A 23 THR H 1.0 1.4 5.6 227 164 A 24 THR HA A 24 THR H 1.0 1.4 4.6 228 165 A 23 THR HA A 24 THR H 1.0 0.8 3.3 229 166 A 23 THR H A 24 THR H 1.0 1.4 5.6 230 167 A 24 THR H A 27 ASP HBy 1.0 1.4 5.6 231 168 A 24 THR H A 27 ASP HBx 1.0 1.4 5.6 232 169 A 25 ALA HB% A 25 ALA H 1.0 1.4 5.6 233 170 A 25 ALA H A 25 ALA HA 1.0 1.4 4.6 234 171 A 25 ALA HB% A 25 ALA H 1.0 1.4 5.6 235 172 A 25 ALA HB% A 44 VAL HG1% 1.0 1.4 5.6 236 172 A 25 ALA HB% A 44 VAL HG2% 1.0 1.4 5.6 237 173 A 25 ALA HB% A 41 ILE HD1% 1.0 1.4 5.6 238 174 A 24 THR HA A 25 ALA H 1.0 1.4 4.6 239 175 A 25 ALA HA A 28 LEU HD1% 1.0 1.4 5.6 240 175 A 28 LEU HD2% A 25 ALA HA 1.0 1.4 5.6 241 176 A 25 ALA HA A 44 VAL HB 1.0 1.4 5.6 242 177 A 26 LYS H A 26 LYS HB2 1.0 1.4 5.6 243 177 A 26 LYS HB3 A 26 LYS H 1.0 1.4 5.6 244 178 A 26 LYS H A 26 LYS HA 1.0 1.4 4.6 245 179 A 25 ALA HB% A 26 LYS H 1.0 1.4 5.6 246 180 A 25 ALA H A 26 LYS H 1.0 0.6 3.8 247 181 A 27 ASP H A 27 ASP HBy 1.0 1.4 5.6 248 182 A 27 ASP H A 27 ASP HBx 1.0 1.4 5.6 249 183 A 27 ASP H A 27 ASP HA 1.0 1.4 4.6 250 184 A 27 ASP H A 26 LYS HB2 1.0 1.4 5.6 251 184 A 26 LYS HB3 A 27 ASP H 1.0 1.4 5.6 252 185 A 26 LYS HA A 27 ASP H 1.0 1.4 4.6 253 186 A 26 LYS H A 27 ASP H 1.0 0.6 3.8 254 187 A 23 THR HA A 27 ASP H 1.0 1.4 5.6 255 188 A 24 THR HA A 27 ASP HBx 1.0 1.4 5.6 256 189 A 23 THR HG2% A 27 ASP HBy 1.0 1.4 5.6 257 189 A 23 THR HG2% A 27 ASP HBx 1.0 1.4 5.6 258 190 A 28 LEU H A 28 LEU HBy 1.0 1.4 5.6 259 191 A 28 LEU H A 28 LEU HBx 1.0 1.4 5.6 260 192 A 28 LEU H A 28 LEU HA 1.0 1.4 4.6 261 193 A 28 LEU H A 27 ASP HBy 1.0 1.4 5.6 262 194 A 27 ASP HBx A 28 LEU H 1.0 1.4 5.6 263 195 A 27 ASP HA A 28 LEU H 1.0 1.4 4.6 264 196 A 27 ASP H A 28 LEU H 1.0 0.6 3.8 265 197 A 28 LEU H A 26 LYS HB2 1.0 1.4 5.6 266 197 A 26 LYS HB3 A 28 LEU H 1.0 1.4 5.6 267 198 A 28 LEU HD1% A 44 VAL HG1% 1.0 1.4 5.6 268 198 A 28 LEU HD2% A 44 VAL HG1% 1.0 1.4 5.6 269 198 A 44 VAL HG2% A 28 LEU HD1% 1.0 1.4 5.6 270 198 A 28 LEU HD2% A 44 VAL HG2% 1.0 1.4 5.6 271 199 A 13 LEU HD2% A 28 LEU HBx 1.0 1.4 5.6 272 199 A 13 LEU HD1% A 28 LEU HBx 1.0 1.4 5.6 273 199 A 28 LEU HBy A 13 LEU HD1% 1.0 1.4 5.6 274 199 A 13 LEU HD2% A 28 LEU HBy 1.0 1.4 5.6 275 200 A 25 ALA HA A 28 LEU HBy 1.0 1.4 5.6 276 201 A 29 VAL HA A 29 VAL H 1.0 1.4 4.6 277 202 A 29 VAL H A 28 LEU HBx 1.0 1.4 5.6 278 203 A 28 LEU H A 29 VAL H 1.0 0.6 3.8 279 204 A 26 LYS HA A 29 VAL H 1.0 1.4 4.6 280 205 A 26 LYS HA A 29 VAL HB 1.0 1.4 5.6 281 206 A 30 LYS HA A 30 LYS H 1.0 1.4 4.6 282 207 A 29 VAL HA A 30 LYS H 1.0 1.4 4.6 283 208 A 29 VAL H A 30 LYS H 1.0 0.6 3.8 284 209 A 30 LYS H A 28 LEU HBx 1.0 1.4 5.6 285 210 A 27 ASP HA A 30 LYS H 1.0 1.4 4.6 286 211 A 26 LYS HA A 30 LYS H 1.0 1.4 4.6 287 212 A 27 ASP HA A 30 LYS HB2 1.0 1.4 5.6 288 212 A 27 ASP HA A 30 LYS HB3 1.0 1.4 5.6 289 213 A 31 MET HA A 31 MET H 1.0 1.4 4.6 290 214 A 30 LYS H A 31 MET H 1.0 0.6 3.8 291 215 A 28 LEU HA A 31 MET H 1.0 1.4 4.6 292 216 A 27 ASP HA A 31 MET H 1.0 1.4 4.6 293 217 A 28 LEU HA A 31 MET HB2 1.0 1.4 5.6 294 217 A 28 LEU HA A 31 MET HB3 1.0 1.4 5.6 295 218 A 31 MET HE% A 13 LEU HD1% 1.0 1.4 5.6 296 218 A 13 LEU HD2% A 31 MET HE% 1.0 1.4 5.6 297 219 A 32 LEU H A 32 LEU HB2 1.0 1.4 5.6 298 219 A 32 LEU HB3 A 32 LEU H 1.0 1.4 5.6 299 220 A 32 LEU H A 32 LEU HA 1.0 1.4 4.6 300 221 A 31 MET HA A 32 LEU H 1.0 1.4 4.6 301 222 A 31 MET H A 32 LEU H 1.0 0.6 3.8 302 223 A 29 VAL HA A 32 LEU H 1.0 1.4 4.6 303 224 A 29 VAL HA A 32 LEU HB2 1.0 1.4 5.6 304 224 A 29 VAL HA A 32 LEU HB3 1.0 1.4 5.6 305 225 A 9 ASP HBy A 32 LEU HD1% 1.0 1.4 5.6 306 225 A 9 ASP HBx A 32 LEU HD1% 1.0 1.4 5.6 307 225 A 32 LEU HD2% A 9 ASP HBy 1.0 1.4 5.6 308 225 A 9 ASP HBx A 32 LEU HD2% 1.0 1.4 5.6 309 226 A 41 ILE HD1% A 32 LEU HD1% 1.0 1.4 5.6 310 226 A 41 ILE HD1% A 32 LEU HD2% 1.0 1.4 5.6 311 227 A 33 GLU HA A 33 GLU H 1.0 1.4 4.6 312 228 A 33 GLU H A 33 GLU HB2 1.0 1.4 5.6 313 228 A 33 GLU H A 33 GLU HB3 1.0 1.4 5.6 314 229 A 33 GLU H A 33 GLU HG2 1.0 1.4 5.6 315 229 A 33 GLU H A 33 GLU HG3 1.0 1.4 5.6 316 230 A 33 GLU H A 32 LEU HB2 1.0 1.4 5.6 317 230 A 32 LEU HB3 A 33 GLU H 1.0 1.4 5.6 318 231 A 32 LEU H A 33 GLU H 1.0 0.6 3.8 319 232 A 33 GLU H A 32 LEU HG 1.0 1.4 5.6 320 233 A 30 LYS HA A 33 GLU H 1.0 1.4 4.6 321 234 A 29 VAL HA A 33 GLU H 1.0 1.4 4.6 322 235 A 34 GLU HA A 34 GLU H 1.0 1.4 4.6 323 236 A 34 GLU H A 34 GLU HB2 1.0 1.4 5.6 324 236 A 34 GLU H A 34 GLU HB3 1.0 1.4 5.6 325 237 A 34 GLU H A 34 GLU HG2 1.0 1.4 5.6 326 237 A 34 GLU H A 34 GLU HG3 1.0 1.4 5.6 327 238 A 33 GLU H A 34 GLU H 1.0 0.6 3.8 328 239 A 31 MET HA A 34 GLU H 1.0 1.4 4.6 329 240 A 34 GLU HA A 34 GLU HB2 1.0 1.4 5.6 330 240 A 34 GLU HA A 34 GLU HB3 1.0 1.4 5.6 331 241 A 34 GLU HA A 34 GLU HG2 1.0 1.4 5.6 332 241 A 34 GLU HA A 34 GLU HG3 1.0 1.4 5.6 333 242 A 30 LYS HA A 34 GLU HB2 1.0 1.4 5.6 334 242 A 30 LYS HA A 34 GLU HB3 1.0 1.4 5.6 335 243 A 35 THR HA A 35 THR H 1.0 1.4 4.6 336 244 A 34 GLU HA A 35 THR H 1.0 1.4 4.6 337 245 A 34 GLU H A 35 THR H 1.0 0.6 3.8 338 246 A 31 MET HA A 35 THR H 1.0 1.4 4.6 339 247 A 36 GLY HAx A 36 GLY H 1.0 1.4 4.6 340 248 A 36 GLY H A 36 GLY HAy 1.0 1.4 4.6 341 249 A 35 THR HA A 36 GLY H 1.0 1.4 4.6 342 250 A 35 THR H A 36 GLY H 1.0 0.6 3.8 343 251 A 37 THR HG2% A 37 THR H 1.0 1.4 5.6 344 252 A 37 THR H A 37 THR HB 1.0 1.4 5.6 345 253 A 37 THR H A 37 THR HA 1.0 1.4 4.6 346 254 A 36 GLY H A 37 THR H 1.0 0.6 3.8 347 255 A 35 THR H A 37 THR H 1.0 1.4 5.6 348 256 A 37 THR HG2% A 39 VAL HGx% 1.0 1.4 5.6 349 256 A 37 THR HG2% A 39 VAL HGy% 1.0 1.4 5.6 350 257 A 38 LYS H A 38 LYS HGx 1.0 1.4 5.6 351 257 A 38 LYS HG3 A 38 LYS H 1.0 1.4 5.6 352 258 A 38 LYS H A 38 LYS HBx 1.0 1.4 5.6 353 258 A 38 LYS H A 38 LYS HB3 1.0 1.4 5.6 354 259 A 38 LYS H A 38 LYS HA 1.0 1.4 4.6 355 260 A 37 THR HG2% A 38 LYS H 1.0 1.4 5.6 356 261 A 39 VAL HA A 39 VAL H 1.0 1.4 4.6 357 262 A 39 VAL H A 39 VAL HB 1.0 1.4 5.6 358 263 A 39 VAL H A 39 VAL HGx% 1.0 1.4 5.6 359 263 A 39 VAL HGy% A 39 VAL H 1.0 1.4 5.6 360 264 A 38 LYS H A 39 VAL H 1.0 1.4 5.6 361 265 A 39 VAL H A 38 LYS HBx 1.0 1.4 5.6 362 265 A 38 LYS HB3 A 39 VAL H 1.0 1.4 5.6 363 266 A 39 VAL H A 38 LYS HGx 1.0 1.4 5.6 364 266 A 38 LYS HG3 A 39 VAL H 1.0 1.4 5.6 365 267 A 37 THR HA A 39 VAL H 1.0 1.4 5.6 366 268 A 37 THR H A 39 VAL H 1.0 1.4 5.6 367 269 A 38 LYS HA A 39 VAL H 1.0 1.4 4.6 368 270 A 37 THR HG2% A 39 VAL H 1.0 1.4 5.6 369 271 A 39 VAL HB A 32 LEU HD1% 1.0 1.4 5.6 370 271 A 32 LEU HD2% A 39 VAL HB 1.0 1.4 5.6 371 272 A 40 SER H A 40 SER HB2 1.0 1.4 5.6 372 272 A 40 SER HB3 A 40 SER H 1.0 1.4 5.6 373 273 A 40 SER H A 40 SER HA 1.0 1.4 4.6 374 274 A 39 VAL HA A 40 SER H 1.0 1.4 4.6 375 275 A 39 VAL HB A 40 SER H 1.0 1.4 5.6 376 276 A 40 SER H A 39 VAL HGx% 1.0 1.4 5.6 377 276 A 39 VAL HGy% A 40 SER H 1.0 1.4 5.6 378 277 A 40 SER H A 41 ILE HG1x 1.0 1.4 5.6 379 278 A 40 SER H A 43 THR H 1.0 1.4 5.6 380 279 A 40 SER H A 44 VAL H 1.0 1.4 5.6 381 280 A 41 ILE HD1% A 41 ILE H 1.0 1.4 5.6 382 281 A 41 ILE H A 41 ILE HG1y 1.0 1.4 5.6 383 282 A 41 ILE HG1x A 41 ILE H 1.0 1.4 5.6 384 283 A 41 ILE H A 41 ILE HB 1.0 1.4 5.6 385 284 A 41 ILE H A 41 ILE HA 1.0 1.4 4.6 386 285 A 41 ILE H A 40 SER HB2 1.0 1.4 5.6 387 285 A 40 SER HB3 A 41 ILE H 1.0 1.4 5.6 388 286 A 40 SER HA A 41 ILE H 1.0 1.4 4.6 389 287 A 41 ILE HD1% A 26 LYS HA 1.0 1.4 5.6 390 288 A 44 VAL HB A 41 ILE HA 1.0 1.4 5.6 391 289 A 42 SER HA A 42 SER H 1.0 1.4 4.6 392 290 A 42 SER H A 42 SER HBx 1.0 1.4 5.6 393 291 A 42 SER H A 42 SER HBy 1.0 1.4 5.6 394 292 A 41 ILE HD1% A 42 SER H 1.0 1.4 5.6 395 293 A 41 ILE HG1y A 42 SER H 1.0 1.4 5.6 396 294 A 41 ILE HG1x A 42 SER H 1.0 1.4 5.6 397 295 A 41 ILE HB A 42 SER H 1.0 1.4 5.6 398 296 A 41 ILE HA A 42 SER H 1.0 1.4 4.6 399 297 A 41 ILE H A 42 SER H 1.0 0.6 3.8 400 298 A 44 VAL H A 42 SER H 1.0 0.6 3.8 401 299 A 43 THR H A 43 THR HG2% 1.0 1.4 5.6 402 300 A 43 THR H A 43 THR HB 1.0 1.4 5.6 403 301 A 43 THR H A 43 THR HA 1.0 1.4 4.6 404 302 A 43 THR H A 42 SER HBy 1.0 1.4 5.6 405 303 A 43 THR H A 42 SER HBx 1.0 1.4 5.6 406 304 A 43 THR H A 42 SER HA 1.0 1.4 4.6 407 305 A 43 THR H A 42 SER H 1.0 0.6 3.8 408 306 A 43 THR H A 41 ILE H 1.0 1.4 4.6 409 307 A 43 THR HA A 46 ARG HB2 1.0 1.4 5.6 410 307 A 43 THR HA A 46 ARG HB3 1.0 1.4 5.6 411 308 A 43 THR HA A 46 ARG HG2 1.0 1.4 5.6 412 308 A 43 THR HA A 46 ARG HG3 1.0 1.4 5.6 413 309 A 44 VAL H A 44 VAL HA 1.0 1.4 4.6 414 310 A 44 VAL HB A 44 VAL H 1.0 1.4 5.6 415 311 A 44 VAL HB A 44 VAL H 1.0 1.4 5.6 416 312 A 44 VAL H A 43 THR HG2% 1.0 1.4 5.6 417 313 A 44 VAL H A 43 THR HA 1.0 1.4 4.6 418 314 A 43 THR H A 44 VAL H 1.0 0.6 3.8 419 315 A 44 VAL H A 41 ILE HA 1.0 1.4 4.6 420 316 A 44 VAL HB A 41 ILE HA 1.0 1.4 4.6 421 317 A 25 ALA HB% A 44 VAL HG1% 1.0 1.4 5.6 422 317 A 25 ALA HB% A 44 VAL HG2% 1.0 1.4 5.6 423 318 A 45 LYS HA A 45 LYS H 1.0 1.4 4.6 424 319 A 45 LYS H A 45 LYS HB2 1.0 1.4 5.6 425 319 A 45 LYS H A 45 LYS HB3 1.0 1.4 5.6 426 320 A 45 LYS H A 45 LYS HG2 1.0 1.4 5.6 427 320 A 45 LYS H A 45 LYS HG3 1.0 1.4 5.6 428 321 A 45 LYS HB2 A 45 LYS HD2 1.0 1.4 5.6 429 321 A 45 LYS HB3 A 45 LYS HD2 1.0 1.4 5.6 430 321 A 45 LYS HD3 A 45 LYS HB2 1.0 1.4 5.6 431 321 A 45 LYS HB3 A 45 LYS HD3 1.0 1.4 5.6 432 322 A 45 LYS HB3 A 45 LYS HE2 1.0 1.4 5.6 433 322 A 45 LYS HB2 A 45 LYS HE2 1.0 1.4 5.6 434 322 A 45 LYS HE3 A 45 LYS HB2 1.0 1.4 5.6 435 322 A 45 LYS HB3 A 45 LYS HE3 1.0 1.4 5.6 436 323 A 44 VAL HB A 45 LYS H 1.0 1.4 5.6 437 324 A 45 LYS H A 44 VAL HG1% 1.0 1.4 5.6 438 324 A 44 VAL HG2% A 45 LYS H 1.0 1.4 5.6 439 325 A 44 VAL HA A 45 LYS H 1.0 1.4 4.6 440 326 A 44 VAL H A 45 LYS H 1.0 0.6 3.8 441 327 A 42 SER HA A 45 LYS HB2 1.0 1.4 5.6 442 327 A 42 SER HA A 45 LYS HB3 1.0 1.4 5.6 443 328 A 25 ALA HB% A 45 LYS HE2 1.0 1.4 5.6 444 328 A 25 ALA HB% A 45 LYS HE3 1.0 1.4 5.6 445 329 A 46 ARG H A 46 ARG HG2 1.0 1.4 5.6 446 329 A 46 ARG HG3 A 46 ARG H 1.0 1.4 5.6 447 330 A 46 ARG H A 46 ARG HB2 1.0 1.4 5.6 448 330 A 46 ARG HB3 A 46 ARG H 1.0 1.4 5.6 449 331 A 46 ARG H A 46 ARG HA 1.0 1.4 4.6 450 332 A 45 LYS HA A 46 ARG H 1.0 1.4 4.6 451 333 A 45 LYS H A 46 ARG H 1.0 0.6 3.8 452 334 A 43 THR HA A 46 ARG HB2 1.0 1.4 5.6 453 334 A 43 THR HA A 46 ARG HB3 1.0 1.4 5.6 454 335 A 44 VAL H A 46 ARG H 1.0 0.6 4.8 455 336 A 47 VAL H A 47 VAL HGy% 1.0 1.4 5.6 456 336 A 47 VAL HGx% A 47 VAL H 1.0 1.4 5.6 457 337 A 47 VAL H A 47 VAL HB 1.0 1.4 5.6 458 338 A 47 VAL H A 47 VAL HA 1.0 1.4 4.6 459 339 A 47 VAL H A 46 ARG HB2 1.0 1.4 5.6 460 339 A 46 ARG HB3 A 47 VAL H 1.0 1.4 5.6 461 340 A 46 ARG HA A 47 VAL H 1.0 1.4 4.6 462 341 A 46 ARG H A 47 VAL H 1.0 0.6 3.8 463 342 A 44 VAL HA A 47 VAL H 1.0 1.4 4.6 464 343 A 47 VAL H A 46 ARG HG2 1.0 1.4 5.6 465 343 A 46 ARG HG3 A 47 VAL H 1.0 1.4 5.6 466 344 A 44 VAL HA A 47 VAL HB 1.0 1.4 5.6 467 345 A 44 VAL H A 47 VAL H 1.0 0.6 4.8 468 346 A 13 LEU HD2% A 47 VAL HGx% 1.0 1.4 5.6 469 346 A 47 VAL HGx% A 13 LEU HD1% 1.0 1.4 5.6 470 347 A 48 LEU H A 48 LEU HB2 1.0 1.4 5.6 471 347 A 48 LEU HB3 A 48 LEU H 1.0 1.4 5.6 472 348 A 48 LEU H A 48 LEU HA 1.0 1.4 4.6 473 349 A 47 VAL HB A 48 LEU H 1.0 1.4 5.6 474 350 A 47 VAL HA A 48 LEU H 1.0 1.4 4.6 475 351 A 47 VAL H A 48 LEU H 1.0 0.6 3.8 476 352 A 48 LEU HDx% A 44 VAL HG1% 1.0 1.4 5.6 477 352 A 44 VAL HG2% A 48 LEU HDx% 1.0 1.4 5.6 478 353 A 25 ALA HB% A 48 LEU HDx% 1.0 1.4 5.6 479 354 A 49 TYR H A 49 TYR HB2 1.0 1.4 5.6 480 354 A 49 TYR HB3 A 49 TYR H 1.0 1.4 5.6 481 355 A 49 TYR H A 49 TYR HA 1.0 1.4 4.6 482 356 A 49 TYR H A 48 LEU HB2 1.0 1.4 5.6 483 356 A 48 LEU HB3 A 49 TYR H 1.0 1.4 5.6 484 357 A 48 LEU H A 49 TYR H 1.0 0.6 3.8 485 358 A 46 ARG HA A 49 TYR H 1.0 1.4 4.6 486 359 A 46 ARG HA A 49 TYR HB2 1.0 1.4 5.6 487 359 A 46 ARG HA A 49 TYR HB3 1.0 1.4 5.6 488 360 A 50 ARG HA A 50 ARG H 1.0 1.4 4.6 489 361 A 50 ARG H A 49 TYR HB2 1.0 1.4 5.6 490 361 A 49 TYR HB3 A 50 ARG H 1.0 1.4 5.6 491 362 A 49 TYR HA A 50 ARG H 1.0 1.4 4.6 492 363 A 47 VAL HA A 50 ARG H 1.0 1.4 4.6 493 364 A 47 VAL HA A 50 ARG HB2 1.0 1.4 5.6 494 364 A 47 VAL HA A 50 ARG HB3 1.0 1.4 5.6 495 365 A 49 TYR H A 50 ARG H 1.0 1.4 4.6 496 366 A 50 ARG H A 49 TYR HD% 1.0 1.4 5.6 497 367 A 47 VAL H A 50 ARG H 1.0 1.4 5.6 498 368 A 50 ARG H A 51 HIS H 1.0 1.4 4.6 499 369 A 48 LEU HA A 51 HIS HBx 1.0 1.4 5.6 500 369 A 48 LEU HA A 51 HIS HBy 1.0 1.4 5.6 501 370 A 52 ASN H A 52 ASN HBy 1.0 1.4 5.6 502 371 A 52 ASN H A 52 ASN HBx 1.0 1.4 5.6 503 372 A 52 ASN H A 52 ASN HA 1.0 1.4 4.6 504 373 A 49 TYR HA A 52 ASN HBy 1.0 1.4 5.6 505 373 A 49 TYR HA A 52 ASN HBx 1.0 1.4 5.6 506 374 A 52 ASN HD21 A 52 ASN HBy 1.0 1.4 5.6 507 374 A 52 ASN HBx A 52 ASN HD21 1.0 1.4 5.6 508 375 A 52 ASN HD22 A 52 ASN HBy 1.0 1.4 5.6 509 375 A 52 ASN HBx A 52 ASN HD22 1.0 1.4 5.6 510 376 A 52 ASN H A 53 LEU H 1.0 1.4 4.6 511 377 A 53 LEU H A 53 LEU HD1% 1.0 1.4 5.6 512 377 A 53 LEU H A 53 LEU HD2% 1.0 1.4 5.6 513 378 A 53 LEU H A 53 LEU HB2 1.0 1.4 5.6 514 378 A 53 LEU H A 53 LEU HB3 1.0 1.4 5.6 515 379 A 53 LEU H A 53 LEU HA 1.0 1.4 4.6 516 380 A 50 ARG HA A 53 LEU H 1.0 1.4 5.6 517 381 A 52 ASN HA A 53 LEU H 1.0 1.4 4.6 518 382 A 50 ARG HA A 53 LEU HB2 1.0 1.4 5.6 519 382 A 50 ARG HA A 53 LEU HB3 1.0 1.4 5.6 520 383 A 54 LYS H A 54 LYS HG2 1.0 1.4 5.6 521 383 A 54 LYS HG3 A 54 LYS H 1.0 1.4 5.6 522 384 A 54 LYS H A 54 LYS HD2 1.0 1.4 5.6 523 384 A 54 LYS H A 54 LYS HD3 1.0 1.4 5.6 524 385 A 54 LYS H A 54 LYS HB2 1.0 1.4 5.6 525 385 A 54 LYS H A 54 LYS HB3 1.0 1.4 5.6 526 386 A 54 LYS H A 54 LYS HA 1.0 1.4 4.6 527 387 A 55 GLY HAx A 55 GLY H 1.0 1.4 4.6 528 388 A 55 GLY H A 55 GLY HAy 1.0 1.4 4.6 529 389 A 55 GLY H A 54 LYS HG2 1.0 1.4 5.6 530 389 A 54 LYS HG3 A 55 GLY H 1.0 1.4 5.6 531 390 A 55 GLY H A 54 LYS HD2 1.0 1.4 5.6 532 390 A 54 LYS HD3 A 55 GLY H 1.0 1.4 5.6 533 391 A 55 GLY H A 54 LYS HB2 1.0 1.4 5.6 534 391 A 54 LYS HB3 A 55 GLY H 1.0 1.4 5.6 535 392 A 54 LYS HA A 55 GLY H 1.0 1.4 4.6 536 393 A 53 LEU HA A 55 GLY H 1.0 1.4 4.6 537 394 A 54 LYS H A 55 GLY H 1.0 1.4 4.6 538 395 A 56 ARG H A 56 ARG HB2 1.0 1.4 5.6 539 395 A 56 ARG HB3 A 56 ARG H 1.0 1.4 5.6 540 396 A 56 ARG H A 56 ARG HA 1.0 1.4 4.6 541 397 A 55 GLY HAx A 56 ARG H 1.0 1.4 4.6 542 398 A 55 GLY HAy A 56 ARG H 1.0 1.4 4.6 543 399 A 55 GLY H A 56 ARG H 1.0 1.4 4.6 544 400 A 55 GLY H A 56 ARG H 1.0 1.4 4.6 545 401 A 54 LYS H A 56 ARG H 1.0 1.4 5.6 546 402 A 56 ARG H A 54 LYS HD2 1.0 1.4 5.6 547 402 A 54 LYS HD3 A 56 ARG H 1.0 1.4 5.6 548 403 A 56 ARG H A 54 LYS HB2 1.0 1.4 5.6 549 403 A 54 LYS HB3 A 56 ARG H 1.0 1.4 5.6 550 404 A 57 SER H A 57 SER HB2 1.0 1.4 5.6 551 404 A 57 SER HB3 A 57 SER H 1.0 1.4 5.6 552 405 A 57 SER H A 57 SER HA 1.0 1.4 4.6 553 406 A 56 ARG HA A 57 SER H 1.0 1.4 4.6 554 407 A 57 SER H A 56 ARG HB2 1.0 1.4 5.6 555 407 A 56 ARG HB3 A 57 SER H 1.0 1.4 5.6 556 408 A 58 ALA HB% A 58 ALA H 1.0 1.4 5.6 557 409 A 58 ALA H A 58 ALA HA 1.0 1.4 4.6 558 410 A 58 ALA H A 57 SER HB2 1.0 1.4 5.6 559 410 A 57 SER HB3 A 58 ALA H 1.0 1.4 5.6 560 411 A 57 SER HA A 58 ALA H 1.0 1.4 4.6 561 412 A 57 SER H A 58 ALA H 1.0 1.4 4.6 562 413 A 58 ALA H A 57 SER HB2 1.0 1.4 5.6 563 413 A 57 SER HB3 A 58 ALA H 1.0 1.4 5.6 564 414 A 59 ARG H A 59 ARG HD2 1.0 1.4 5.6 565 414 A 59 ARG HD3 A 59 ARG H 1.0 1.4 5.6 566 415 A 59 ARG H A 59 ARG HG2 1.0 1.4 5.6 567 415 A 59 ARG H A 59 ARG HG3 1.0 1.4 5.6 568 416 A 59 ARG H A 59 ARG HB2 1.0 1.4 5.6 569 416 A 59 ARG H A 59 ARG HB3 1.0 1.4 5.6 570 417 A 59 ARG H A 59 ARG HA 1.0 1.4 4.6 571 418 A 58 ALA HB% A 59 ARG H 1.0 1.4 5.6 572 419 A 58 ALA HA A 59 ARG H 1.0 1.4 4.6 573 420 A 60 LYS H A 60 LYS HG2 1.0 1.4 5.6 574 420 A 60 LYS HG3 A 60 LYS H 1.0 1.4 5.6 575 421 A 60 LYS H A 60 LYS HB2 1.0 1.4 5.6 576 421 A 60 LYS H A 60 LYS HB3 1.0 1.4 5.6 577 422 A 60 LYS H A 60 LYS HA 1.0 1.4 4.6 578 423 A 59 ARG HA A 60 LYS H 1.0 1.4 4.6 579 424 A 62 GLU HB3 A 62 GLU H 1.0 1.4 5.6 580 425 A 62 GLU H A 62 GLU HB2 1.0 1.4 5.6 581 426 A 62 GLU H A 62 GLU HA 1.0 1.4 4.6 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 19 ILE H A 15 ARG O 1.0 1.8 2.7 2 2 A 15 ARG O A 19 ILE N 1.0 2.5 3.5 3 3 A 18 GLN H A 14 VAL O 1.0 1.8 2.7 4 4 A 14 VAL O A 18 GLN N 1.0 2.5 3.5 5 5 A 17 VAL H A 13 LEU O 1.0 1.8 2.7 6 6 A 13 LEU O A 17 VAL N 1.0 2.5 3.5 7 7 A 16 LYS H A 12 THR O 1.0 1.8 2.7 8 8 A 12 THR O A 16 LYS N 1.0 2.5 3.5 9 9 A 15 ARG H A 11 ARG O 1.0 1.8 2.7 10 10 A 11 ARG O A 15 ARG N 1.0 2.5 3.5 11 11 A 14 VAL H A 10 GLU O 1.0 1.8 2.7 12 12 A 10 GLU O A 14 VAL N 1.0 2.5 3.5 13 13 A 13 LEU H A 9 ASP O 1.0 1.8 2.7 14 14 A 9 ASP O A 13 LEU N 1.0 2.5 3.5 15 15 A 12 THR H A 8 ARG O 1.0 1.8 2.7 16 16 A 8 ARG O A 12 THR N 1.0 2.5 3.5 17 17 A 34 GLU H A 30 LYS O 1.0 1.8 2.7 18 18 A 30 LYS O A 34 GLU N 1.0 2.5 3.5 19 19 A 33 GLU H A 29 VAL O 1.0 1.8 2.7 20 20 A 29 VAL O A 33 GLU N 1.0 2.5 3.5 21 21 A 32 LEU H A 28 LEU O 1.0 1.8 2.7 22 22 A 28 LEU O A 32 LEU N 1.0 2.5 3.5 23 23 A 31 MET H A 27 ASP O 1.0 1.8 2.7 24 24 A 27 ASP O A 31 MET N 1.0 2.5 3.5 25 25 A 30 LYS H A 26 LYS O 1.0 1.8 2.7 26 26 A 26 LYS O A 30 LYS N 1.0 2.5 3.5 27 27 A 29 VAL H A 25 ALA O 1.0 1.8 2.7 28 28 A 25 ALA O A 29 VAL N 1.0 2.5 3.5 29 29 A 55 GLY H A 51 HIS O 1.0 1.8 2.7 30 30 A 51 HIS O A 55 GLY N 1.0 2.5 3.5 31 31 A 54 LYS H A 50 ARG O 1.0 1.8 2.7 32 32 A 50 ARG O A 54 LYS N 1.0 2.5 3.5 33 33 A 53 LEU H A 49 TYR O 1.0 1.8 2.7 34 34 A 49 TYR O A 53 LEU N 1.0 2.5 3.5 35 35 A 52 ASN H A 48 LEU O 1.0 1.8 2.7 36 36 A 48 LEU O A 52 ASN N 1.0 2.5 3.5 37 37 A 51 HIS H A 47 VAL O 1.0 1.8 2.7 38 38 A 47 VAL O A 51 HIS N 1.0 2.5 3.5 39 39 A 50 ARG H A 46 ARG O 1.0 1.8 2.7 40 40 A 46 ARG O A 50 ARG N 1.0 2.5 3.5 41 41 A 49 TYR H A 45 LYS O 1.0 1.8 2.7 42 42 A 45 LYS O A 49 TYR N 1.0 2.5 3.5 43 43 A 47 VAL H A 43 THR O 1.0 1.8 2.7 44 44 A 43 THR O A 47 VAL N 1.0 2.5 3.5 45 45 A 46 ARG H A 42 SER O 1.0 1.8 2.7 46 46 A 42 SER O A 46 ARG N 1.0 2.5 3.5 47 47 A 45 LYS H A 41 ILE O 1.0 1.8 2.7 48 48 A 41 ILE O A 45 LYS N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 5 LEU C A 6 SER N A 6 SER CA A 6 SER C 1.0 -145.8 -29.2 PHI 2 2 A 6 SER N A 6 SER CA A 6 SER C A 7 PRO N 1.0 107.2 180.2 PSI 3 3 A 6 SER C A 7 PRO N A 7 PRO CA A 7 PRO C 1.0 -78.4 -36.8 PHI 4 4 A 7 PRO N A 7 PRO CA A 7 PRO C A 8 ARG N 1.0 -51.6 -11.6 PSI 5 5 A 7 PRO C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -105.2 -44.4 PHI 6 6 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 ASP N 1.0 -61.2 9.0 PSI 7 7 A 8 ARG C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -86.7 -46.7 PHI 8 8 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 GLU N 1.0 -58.5 -18.5 PSI 9 9 A 9 ASP C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -82.7 -42.7 PHI 10 10 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ARG N 1.0 -61.9 -21.9 PSI 11 11 A 10 GLU C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -88.4 -48.4 PHI 12 12 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 THR N 1.0 -85.0 -13.0 PSI 13 13 A 11 ARG C A 12 THR N A 12 THR CA A 12 THR C 1.0 -95.9 -39.3 PHI 14 14 A 12 THR N A 12 THR CA A 12 THR C A 13 LEU N 1.0 -74.1 -16.9 PSI 15 15 A 12 THR C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -83.1 -43.1 PHI 16 16 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 VAL N 1.0 -64.6 -24.6 PSI 17 17 A 13 LEU C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -86.8 -46.8 PHI 18 18 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ARG N 1.0 -62.5 -22.5 PSI 19 19 A 14 VAL C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -84.7 -44.7 PHI 20 20 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 LYS N 1.0 -69.2 -29.2 PSI 21 21 A 15 ARG C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -87.7 -44.1 PHI 22 22 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 VAL N 1.0 -68.6 -19.0 PSI 23 23 A 16 LYS C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -91.1 -47.3 PHI 24 24 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 GLN N 1.0 -60.0 -20.0 PSI 25 25 A 17 VAL C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -83.5 -43.5 PHI 26 26 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 ILE N 1.0 -60.0 -20.0 PSI 27 27 A 18 GLN C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -84.9 -34.7 PHI 28 28 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ASN N 1.0 -76.2 -12.8 PSI 29 29 A 19 ILE C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -162.5 -92.5 PHI 30 30 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 PRO N 1.0 47.3 116.1 PSI 31 31 A 21 PRO C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -108.9 -68.9 PHI 32 32 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 THR N 1.0 -22.2 18.0 PSI 33 33 A 23 THR C A 24 THR N A 24 THR CA A 24 THR C 1.0 -130.3 -52.5 PHI 34 34 A 24 THR N A 24 THR CA A 24 THR C A 25 ALA N 1.0 141.6 181.6 PSI 35 35 A 24 THR C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -79.3 -39.3 PHI 36 36 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 LYS N 1.0 -69.4 -29.4 PSI 37 37 A 25 ALA C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -82.7 -42.7 PHI 38 38 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ASP N 1.0 -62.4 -22.4 PSI 39 39 A 26 LYS C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -84.0 -44.0 PHI 40 40 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LEU N 1.0 -63.7 -23.7 PSI 41 41 A 27 ASP C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -85.7 -45.7 PHI 42 42 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 VAL N 1.0 -62.1 -22.1 PSI 43 43 A 28 LEU C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -82.1 -42.1 PHI 44 44 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 LYS N 1.0 -64.5 -24.5 PSI 45 45 A 29 VAL C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -85.7 -45.7 PHI 46 46 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 MET N 1.0 -72.4 -24.2 PSI 47 47 A 30 LYS C A 31 MET N A 31 MET CA A 31 MET C 1.0 -86.7 -46.7 PHI 48 48 A 31 MET N A 31 MET CA A 31 MET C A 32 LEU N 1.0 -60.2 -20.2 PSI 49 49 A 31 MET C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -87.2 -47.2 PHI 50 50 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLU N 1.0 -66.6 -26.6 PSI 51 51 A 32 LEU C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -83.8 -43.8 PHI 52 52 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 GLU N 1.0 -61.7 -21.7 PSI 53 53 A 33 GLU C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -89.8 -49.8 PHI 54 54 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 THR N 1.0 -70.6 -17.0 PSI 55 55 A 34 GLU C A 35 THR N A 35 THR CA A 35 THR C 1.0 -116.1 -76.1 PHI 56 56 A 35 THR N A 35 THR CA A 35 THR C A 36 GLY N 1.0 -30.1 30.7 PSI 57 57 A 35 THR C A 36 GLY N A 36 GLY CA A 36 GLY C 1.0 64.3 104.3 PHI 58 58 A 36 GLY N A 36 GLY CA A 36 GLY C A 37 THR N 1.0 -29.7 36.9 PSI 59 59 A 36 GLY C A 37 THR N A 37 THR CA A 37 THR C 1.0 -138.3 -46.1 PHI 60 60 A 37 THR N A 37 THR CA A 37 THR C A 38 LYS N 1.0 106.2 164.0 PSI 61 61 A 37 THR C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -135.0 -56.2 PHI 62 62 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 VAL N 1.0 89.4 168.0 PSI 63 63 A 38 LYS C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -152.7 -98.9 PHI 64 64 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 SER N 1.0 136.1 177.3 PSI 65 65 A 39 VAL C A 40 SER N A 40 SER CA A 40 SER C 1.0 -104.9 -64.9 PHI 66 66 A 40 SER N A 40 SER CA A 40 SER C A 41 ILE N 1.0 147.6 187.6 PSI 67 67 A 40 SER C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -77.4 -37.4 PHI 68 68 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 SER N 1.0 -60.3 -20.3 PSI 69 69 A 41 ILE C A 42 SER N A 42 SER CA A 42 SER C 1.0 -83.8 -43.8 PHI 70 70 A 42 SER N A 42 SER CA A 42 SER C A 43 THR N 1.0 -57.0 -17.0 PSI 71 71 A 42 SER C A 43 THR N A 43 THR CA A 43 THR C 1.0 -87.7 -47.7 PHI 72 72 A 43 THR N A 43 THR CA A 43 THR C A 44 VAL N 1.0 -61.1 -21.1 PSI 73 73 A 43 THR C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -84.1 -44.1 PHI 74 74 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 LYS N 1.0 -63.8 -23.8 PSI 75 75 A 44 VAL C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -80.8 -40.8 PHI 76 76 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ARG N 1.0 -60.1 -20.1 PSI 77 77 A 45 LYS C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -83.4 -43.4 PHI 78 78 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 VAL N 1.0 -62.5 -22.5 PSI 79 79 A 46 ARG C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -84.0 -44.0 PHI 80 80 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 LEU N 1.0 -60.2 -20.2 PSI 81 81 A 47 VAL C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -79.6 -37.2 PHI 82 82 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 TYR N 1.0 -68.6 -22.2 PSI 83 83 A 48 LEU C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -88.0 -31.2 PHI 84 84 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 ARG N 1.0 -66.8 -25.6 PSI 85 85 A 52 ASN C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -96.8 -14.8 PHI 86 86 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 LYS N 1.0 -88.4 -1.6 PSI 87 87 A 53 LEU C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -94.7 -14.1 PHI 88 88 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 GLY N 1.0 8.0 90.6 PSI 89 89 A 54 LYS C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 -153.5 -13.5 PHI 90 90 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 ARG N 1.0 104.3 210.9 PSI stop_ save_