data_nef_c30029_5iiv 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 BMRB 30027 BMRB 30028 PDB 5IIV 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 MET middle . . 4 A 4 LYS middle . . 5 A 5 GLN middle . . 6 A 6 LEU middle . . 7 A 7 GLU middle . . 8 A 8 ASP middle . . 9 A 9 LYS middle . . 10 A 10 VAL middle . . 11 A 11 GLU middle . . 12 A 12 GLU middle . . 13 A 13 LEU middle . . 14 A 14 LEU middle . . 15 A 15 SER middle . . 16 A 16 LYS middle . . 17 A 17 ASN middle . . 18 A 18 TYR middle . . 19 A 19 HIS middle . . 20 A 20 LEU middle . . 21 A 21 GLU middle . . 22 A 22 ASN middle . . 23 A 23 GLU middle . . 24 A 24 VAL middle . . 25 A 25 ALA middle . . 26 A 26 ARG middle . . 27 A 27 LEU middle . . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 LEU middle . . 31 A 31 VAL middle . . 32 A 32 GLY middle . false 33 A 33 GLU end . . 34 B 1 GLY start . false 35 B 2 SER middle . . 36 B 3 MET middle . . 37 B 4 LYS middle . . 38 B 5 GLN middle . . 39 B 6 LEU middle . . 40 B 7 GLU middle . . 41 B 8 ASP middle . . 42 B 9 LYS middle . . 43 B 10 VAL middle . . 44 B 11 GLU middle . . 45 B 12 GLU middle . . 46 B 13 LEU middle . . 47 B 14 LEU middle . . 48 B 15 SER middle . . 49 B 16 LYS middle . . 50 B 17 ASN middle . . 51 B 18 TYR middle . . 52 B 19 HIS middle . . 53 B 20 LEU middle . . 54 B 21 GLU middle . . 55 B 22 ASN middle . . 56 B 23 GLU middle . . 57 B 24 VAL middle . . 58 B 25 ALA middle . . 59 B 26 ARG middle . . 60 B 27 LEU middle . . 61 B 28 LYS middle . . 62 B 29 LYS middle . . 63 B 30 LEU middle . . 64 B 31 VAL middle . . 65 B 32 GLY middle . false 66 B 33 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 GLY C C 13 169.680 0.000 A 2 SER H H 1 8.813 0.006 A 2 SER HA H 1 4.093 0.004 A 2 SER HBy H 1 3.896 0.009 A 2 SER HBx H 1 3.709 0.000 A 2 SER C C 13 174.752 0.000 A 2 SER CA C 13 57.736 0.000 A 2 SER CB C 13 64.548 0.000 A 2 SER N N 15 115.230 0.000 A 3 MET H H 1 9.083 0.012 A 3 MET HA H 1 4.358 0.009 A 3 MET HBy H 1 2.721 0.000 A 3 MET HBx H 1 2.269 0.000 A 3 MET HG3 H 1 1.989 0.001 A 3 MET C C 13 177.341 0.000 A 3 MET CA C 13 58.586 0.000 A 3 MET CB C 13 31.944 0.000 A 3 MET CG C 13 30.81 0.000 A 3 MET N N 15 122.570 0.000 A 4 LYS H H 1 8.446 0.021 A 4 LYS HA H 1 4.175 0.005 A 4 LYS HBy H 1 2.276 0.003 A 4 LYS HBx H 1 1.987 0.001 A 4 LYS HD2 H 1 0.684 0.013 A 4 LYS HD3 H 1 0.883 0.013 A 4 LYS HG2 H 1 1.633 0.003 A 4 LYS HG3 H 1 1.633 0.003 A 4 LYS C C 13 178.097 0.000 A 4 LYS CA C 13 58.806 0.000 A 4 LYS CB C 13 32.014 0.000 A 4 LYS CD C 13 27.85 0.000 A 4 LYS CG C 13 25.88 0.000 A 4 LYS N N 15 119.155 0.000 A 5 GLN H H 1 7.995 0.015 A 5 GLN HA H 1 4.236 0.000 A 5 GLN HBx H 1 1.715 0.006 A 5 GLN HBy H 1 1.981 0.005 A 5 GLN HE21 H 1 7.691 0.000 A 5 GLN HE22 H 1 7.064 0.000 A 5 GLN HGx H 1 2.261 0.011 A 5 GLN HGy H 1 2.369 0.019 A 5 GLN C C 13 179.232 0.000 A 5 GLN CA C 13 58.930 0.000 A 5 GLN CB C 13 28.208 0.000 A 5 GLN CG C 13 33.45 0.000 A 5 GLN N N 15 117.233 0.000 A 5 GLN NE2 N 15 111.793 0.000 A 6 LEU H H 1 8.176 0.013 A 6 LEU HA H 1 4.294 0.021 A 6 LEU HBx H 1 1.095 0.016 A 6 LEU HBy H 1 1.711 0.007 A 6 LEU HDx% H 1 0.627 0.013 A 6 LEU HDy% H 1 0.991 0.000 A 6 LEU HG H 1 1.911 0.017 A 6 LEU C C 13 178.367 0.000 A 6 LEU CA C 13 57.748 0.000 A 6 LEU CB C 13 42.336 0.000 A 6 LEU CD1 C 13 22.000 0.000 A 6 LEU CG C 13 27.997 0.000 A 6 LEU N N 15 121.126 0.000 A 7 GLU H H 1 8.735 0.011 A 7 GLU HA H 1 4.118 0.018 A 7 GLU HBy H 1 2.435 0.011 A 7 GLU HBx H 1 2.244 0.000 A 7 GLU HG2 H 1 2.731 0.014 A 7 GLU HG3 H 1 2.731 0.014 A 7 GLU C C 13 178.855 0.000 A 7 GLU CA C 13 58.880 0.000 A 7 GLU CB C 13 27.353 0.000 A 7 GLU CG C 13 36.394 0.000 A 7 GLU N N 15 118.616 0.000 A 8 ASP H H 1 8.519 0.000 A 8 ASP HA H 1 4.210 0.000 A 8 ASP HBy H 1 3.173 0.015 A 8 ASP HBx H 1 2.620 0.008 A 8 ASP C C 13 176.956 0.000 A 8 ASP CA C 13 55.568 0.000 A 8 ASP CB C 13 37.018 0.000 A 8 ASP N N 15 118.107 0.000 A 9 LYS H H 1 8.122 0.011 A 9 LYS HA H 1 4.339 0.007 A 9 LYS HBy H 1 2.254 0.001 A 9 LYS HBx H 1 1.987 0.000 A 9 LYS HD3 H 1 1.154 0.008 A 9 LYS HG3 H 1 1.720 0.005 A 9 LYS C C 13 178.158 0.000 A 9 LYS CA C 13 59.078 0.000 A 9 LYS CB C 13 31.780 0.000 A 9 LYS CD C 13 29.00 0.000 A 9 LYS N N 15 122.467 0.000 A 10 VAL H H 1 8.546 0.010 A 10 VAL HA H 1 3.545 0.006 A 10 VAL HB H 1 2.264 0.000 A 10 VAL HGx% H 1 1.172 0.001 A 10 VAL HGy% H 1 1.086 0.009 A 10 VAL C C 13 176.849 0.000 A 10 VAL CA C 13 67.406 0.000 A 10 VAL CB C 13 31.715 0.000 A 10 VAL CGx C 13 20.160 0.000 A 10 VAL CGy C 13 23.310 0.000 A 10 VAL N N 15 118.992 0.000 A 11 GLU H H 1 8.014 0.013 A 11 GLU HA H 1 4.197 0.000 A 11 GLU HB2 H 1 2.14 0.004 A 11 GLU HB3 H 1 2.183 0.004 A 11 GLU HG3 H 1 2.427 0.021 A 11 GLU C C 13 178.943 0.000 A 11 GLU CA C 13 58.901 0.000 A 11 GLU CB C 13 27.692 0.000 A 11 GLU CG C 13 37.59 0.000 A 11 GLU N N 15 116.265 0.000 A 12 GLU H H 1 8.369 0.008 A 12 GLU HA H 1 4.305 0.017 A 12 GLU HB3 H 1 2.442 0.005 A 12 GLU HGy H 1 2.888 0.008 A 12 GLU HGx H 1 2.719 0.000 A 12 GLU C C 13 178.812 0.000 A 12 GLU CA C 13 58.777 0.000 A 12 GLU CB C 13 27.810 0.000 A 12 GLU CG C 13 36.05 0.000 A 12 GLU N N 15 119.500 0.000 A 13 LEU H H 1 8.813 0.016 A 13 LEU HA H 1 4.187 0.005 A 13 LEU HBx H 1 1.427 0.018 A 13 LEU HBy H 1 1.437 0.001 A 13 LEU HD1% H 1 1.077 0.007 A 13 LEU HG H 1 2.091 0.012 A 13 LEU C C 13 179.172 0.000 A 13 LEU CA C 13 57.940 0.000 A 13 LEU CB C 13 43.340 0.000 A 13 LEU CD1 C 13 24.49 0.000 A 13 LEU CG C 13 26.35 0.000 A 13 LEU N N 15 121.101 0.000 A 14 LEU H H 1 9.036 0.020 A 14 LEU HA H 1 4.205 0.000 A 14 LEU HBx H 1 1.634 0.003 A 14 LEU HBy H 1 2.074 0.002 A 14 LEU HD1% H 1 1.075 0.004 A 14 LEU HG H 1 1.439 0.002 A 14 LEU C C 13 179.395 0.000 A 14 LEU CA C 13 58.059 0.000 A 14 LEU CB C 13 41.862 0.000 A 14 LEU CD1 C 13 26.54 0.000 A 14 LEU CG C 13 25.84 0.000 A 14 LEU N N 15 121.270 0.000 A 15 SER H H 1 7.917 0.014 A 15 SER HA H 1 4.237 0.000 A 15 SER HB3 H 1 4.447 0.011 A 15 SER C C 13 177.473 0.000 A 15 SER CA C 13 61.345 0.000 A 15 SER CB C 13 62.515 0.000 A 15 SER N N 15 113.887 0.000 A 16 LYS H H 1 8.464 0.002 A 16 LYS HA H 1 4.192 0.014 A 16 LYS HBy H 1 2.087 0.005 A 16 LYS HBx H 1 1.870 0.019 A 16 LYS HD2 H 1 0.623 0.004 A 16 LYS HD3 H 1 1.08 0.004 A 16 LYS HG3 H 1 1.630 0.002 A 16 LYS C C 13 178.459 0.000 A 16 LYS CA C 13 59.507 0.000 A 16 LYS CB C 13 32.627 0.000 A 16 LYS CD C 13 26.26 0.000 A 16 LYS N N 15 122.118 0.000 A 17 ASN H H 1 8.966 0.005 A 17 ASN HA H 1 4.186 0.001 A 17 ASN HBy H 1 3.453 0.008 A 17 ASN HBx H 1 2.908 0.027 A 17 ASN HD21 H 1 7.809 0.007 A 17 ASN HD22 H 1 6.527 0.011 A 17 ASN C C 13 176.773 0.000 A 17 ASN CA C 13 57.177 0.000 A 17 ASN CB C 13 38.641 0.000 A 17 ASN N N 15 119.229 0.000 A 17 ASN ND2 N 15 122.423 0.057 A 18 TYR H H 1 8.468 0.014 A 18 TYR HA H 1 4.519 0.016 A 18 TYR HB2 H 1 2.73 0.015 A 18 TYR HB3 H 1 3.377 0.015 A 18 TYR C C 13 177.943 0.000 A 18 TYR CA C 13 60.562 0.000 A 18 TYR CB C 13 37.456 0.000 A 18 TYR N N 15 120.031 0.000 A 19 HIS H H 1 8.194 0.009 A 19 HIS HA H 1 4.533 0.005 A 19 HIS HB2 H 1 3.33 0.020 A 19 HIS HB3 H 1 3.649 0.020 A 19 HIS C C 13 177.916 0.000 A 19 HIS CA C 13 58.946 0.000 A 19 HIS CB C 13 27.847 0.000 A 19 HIS N N 15 116.875 0.000 A 20 LEU H H 1 8.908 0.010 A 20 LEU HA H 1 4.260 0.006 A 20 LEU HB3 H 1 1.458 0.019 A 20 LEU HD1% H 1 0.992 0.009 A 20 LEU HD2% H 1 0.992 0.009 A 20 LEU HG H 1 2.084 0.000 A 20 LEU C C 13 178.353 0.000 A 20 LEU CA C 13 57.999 0.000 A 20 LEU CB C 13 43.473 0.000 A 20 LEU CG C 13 27.394 0.000 A 20 LEU N N 15 120.909 0.000 A 21 GLU H H 1 8.972 0.001 A 21 GLU HA H 1 4.158 0.004 A 21 GLU HB3 H 1 2.348 0.000 A 21 GLU HG3 H 1 2.718 0.000 A 21 GLU C C 13 179.168 0.000 A 21 GLU CA C 13 59.044 0.000 A 21 GLU CB C 13 27.359 0.000 A 21 GLU CG C 13 36.95 0.000 A 21 GLU N N 15 118.534 0.000 A 22 ASN H H 1 7.990 0.014 A 22 ASN HA H 1 4.601 0.021 A 22 ASN HBx H 1 2.526 0.000 A 22 ASN HBy H 1 2.980 0.014 A 22 ASN HD21 H 1 6.275 0.002 A 22 ASN HD22 H 1 7.527 0.010 A 22 ASN C C 13 176.913 0.000 A 22 ASN CA C 13 55.855 0.000 A 22 ASN CB C 13 38.028 0.000 A 22 ASN N N 15 118.560 0.000 A 22 ASN ND2 N 15 111.189 0.014 A 23 GLU H H 1 8.201 0.009 A 23 GLU HA H 1 4.236 0.000 A 23 GLU HBy H 1 2.366 0.019 A 23 GLU HBx H 1 2.098 0.000 A 23 GLU HG3 H 1 2.927 0.000 A 23 GLU C C 13 177.727 0.000 A 23 GLU CA C 13 59.072 0.000 A 23 GLU CB C 13 28.098 0.000 A 23 GLU CG C 13 36.847 0.000 A 23 GLU N N 15 121.824 0.000 A 24 VAL H H 1 8.809 0.019 A 24 VAL HA H 1 3.271 0.000 A 24 VAL HB H 1 2.350 0.003 A 24 VAL HG1% H 1 1.174 0.003 A 24 VAL HG2% H 1 1.174 0.003 A 24 VAL C C 13 176.627 0.000 A 24 VAL CA C 13 67.267 0.000 A 24 VAL CB C 13 31.566 0.000 A 24 VAL CG1 C 13 21.71 0.000 A 24 VAL N N 15 119.203 0.000 A 25 ALA H H 1 7.900 0.012 A 25 ALA HA H 1 4.182 0.005 A 25 ALA HB% H 1 1.645 0.019 A 25 ALA C C 13 180.276 0.000 A 25 ALA CA C 13 55.290 0.000 A 25 ALA CB C 13 17.937 0.000 A 25 ALA N N 15 119.711 0.000 A 26 ARG H H 1 7.931 0.017 A 26 ARG HA H 1 4.217 0.000 A 26 ARG HBx H 1 1.533 0.003 A 26 ARG HBy H 1 1.895 0.016 A 26 ARG HG2 H 1 2.075 0.009 A 26 ARG HG3 H 1 2.075 0.009 A 26 ARG C C 13 179.036 0.000 A 26 ARG CA C 13 59.189 0.000 A 26 ARG CB C 13 30.290 0.000 A 26 ARG CG C 13 27.64 0.000 A 26 ARG N N 15 117.635 0.000 A 27 LEU H H 1 8.568 0.014 A 27 LEU HA H 1 4.196 0.012 A 27 LEU HBx H 1 1.719 0.016 A 27 LEU HBy H 1 1.724 0.015 A 27 LEU HDx% H 1 0.653 0.020 A 27 LEU HDy% H 1 0.982 0.001 A 27 LEU HG H 1 1.442 0.010 A 27 LEU C C 13 178.758 0.000 A 27 LEU CA C 13 57.922 0.000 A 27 LEU CB C 13 43.242 0.000 A 27 LEU CD1 C 13 23.100 0.000 A 27 LEU CG C 13 25.80 0.000 A 27 LEU N N 15 119.908 0.000 A 28 LYS H H 1 8.920 0.006 A 28 LYS HA H 1 3.993 0.011 A 28 LYS HBy H 1 1.967 0.000 A 28 LYS HBx H 1 1.447 0.010 A 28 LYS HD3 H 1 1.073 0.005 A 28 LYS HG3 H 1 1.642 0.007 A 28 LYS C C 13 178.925 0.000 A 28 LYS CA C 13 60.109 0.000 A 28 LYS CB C 13 32.478 0.000 A 28 LYS CD C 13 26.815 0.000 A 28 LYS CG C 13 27.100 0.000 A 28 LYS N N 15 117.314 0.000 A 29 LYS H H 1 7.443 0.019 A 29 LYS HA H 1 4.243 0.000 A 29 LYS HBx H 1 1.945 0.000 A 29 LYS HBy H 1 2.086 0.010 A 29 LYS HD3 H 1 1.094 0.000 A 29 LYS HG2 H 1 1.66 0.000 A 29 LYS C C 13 178.325 0.000 A 29 LYS CA C 13 58.367 0.000 A 29 LYS CB C 13 32.212 0.000 A 29 LYS CG C 13 26.34 0.000 A 29 LYS N N 15 117.073 0.000 A 30 LEU H H 1 7.737 0.020 A 30 LEU HA H 1 4.380 0.018 A 30 LEU HB3 H 1 1.796 0.013 A 30 LEU HD1% H 1 0.989 0.000 A 30 LEU HG H 1 2.135 0.000 A 30 LEU C C 13 178.590 0.000 A 30 LEU CA C 13 56.807 0.000 A 30 LEU CB C 13 42.352 0.000 A 30 LEU N N 15 118.731 0.000 A 31 VAL H H 1 7.835 0.015 A 31 VAL HA H 1 4.258 0.011 A 31 VAL HB H 1 2.169 0.001 A 31 VAL HGx% H 1 0.986 0.000 A 31 VAL HGy% H 1 1.148 0.021 A 31 VAL C C 13 176.264 0.000 A 31 VAL CA C 13 62.908 0.000 A 31 VAL CB C 13 32.004 0.000 A 31 VAL CG1 C 13 20.653 0.000 A 31 VAL N N 15 115.040 0.000 A 32 GLY H H 1 8.017 0.012 A 32 GLY HA3 H 1 4.170 0.005 A 32 GLY CA C 13 45.513 0.000 A 32 GLY N N 15 108.567 0.000 A 33 GLU HA H 1 4.176 0.000 A 33 GLU CA C 13 54.380 0.000 A 33 GLU CB C 13 28.763 0.000 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 B 30 LEU HA B 30 LEU HBx 1.0 3.247 4.871 2 2 A 30 LEU HA A 30 LEU HBx 1.0 3.247 4.871 3 3 A 30 LEU HBx A 30 LEU HD1% 1.0 3.228 4.842 4 4 B 30 LEU HBx B 30 LEU HD11 1.0 3.228 4.842 5 5 B 27 LEU HA B 27 LEU HD11 1.0 3.577 5.365 6 6 A 27 LEU HA A 27 LEU HDx% 1.0 3.577 5.365 7 7 A 27 LEU HBx B 27 LEU HD21 1.0 4.362 6.544 8 8 B 27 LEU HBx A 27 LEU HDy% 1.0 4.362 6.544 9 9 A 27 LEU HDy% A 27 LEU HDx% 1.0 2.394 3.590 10 10 B 27 LEU HD21 B 27 LEU HD11 1.0 2.394 3.590 11 11 A 26 ARG H A 25 ALA HA 1.0 3.387 5.081 12 12 B 26 ARG H B 25 ALA HA 1.0 3.387 5.081 13 13 B 24 VAL H B 23 GLU HBx 1.0 3.834 5.752 14 14 A 24 VAL H A 23 GLU HBy 1.0 3.834 5.752 15 15 B 22 ASN HA B 22 ASN HBx 1.0 1.987 2.981 16 16 A 22 ASN HA A 22 ASN HBx 1.0 1.987 2.981 17 17 A 16 LYS H A 15 SER HBx 1.0 2.226 3.340 18 18 B 16 LYS H B 15 SER HBx 1.0 2.226 3.340 19 19 A 10 VAL H A 9 LYS HBy 1.0 3.152 4.728 20 20 B 10 VAL H B 9 LYS HBx 1.0 3.152 4.728 21 21 A 8 ASP HA A 8 ASP HBx 1.0 3.025 4.537 22 22 B 8 ASP HA B 8 ASP HBy 1.0 3.025 4.537 23 23 B 6 LEU HBy A 6 LEU HBx 1.0 2.824 4.236 24 24 A 6 LEU HBy B 6 LEU HBx 1.0 2.918 4.376 25 25 B 6 LEU HBx B 6 LEU HD11 1.0 2.706 4.060 26 26 A 6 LEU HBx A 6 LEU HDx% 1.0 2.706 4.060 27 27 A 6 LEU HBy A 6 LEU HDx% 1.0 2.604 3.906 28 28 B 6 LEU HBy B 6 LEU HD11 1.0 2.604 3.906 29 29 A 20 LEU HG B 20 LEU HD11 1.0 3.923 5.885 30 30 B 20 LEU HG A 20 LEU HD1% 1.0 3.923 5.885 31 31 B 16 LYS HBx B 13 LEU HG 1.0 2.759 4.139 32 32 A 16 LYS HBy A 13 LEU HG 1.0 2.759 4.139 33 33 A 16 LYS HBy A 16 LYS HD2 1.0 3.053 4.579 34 34 B 16 LYS HBx B 16 LYS HDx 1.0 3.053 4.579 35 35 A 3 MET HA A 2 SER HBy 1.0 2.968 4.452 36 36 B 3 MET HA B 2 SER HBx 1.0 2.968 4.452 37 37 B 9 LYS HA B 9 LYS HDx 1.0 3.260 4.890 38 38 A 9 LYS HA A 9 LYS HDx 1.0 3.260 4.890 39 39 A 23 GLU HA A 22 ASN HBy 1.0 2.964 4.446 40 40 B 23 GLU HA B 22 ASN HBy 1.0 2.964 4.446 41 41 B 27 LEU HBx A 27 LEU HBy 1.0 3.902 5.854 42 42 A 27 LEU HBx B 27 LEU HBy 1.0 3.902 5.854 43 43 A 28 LYS HBy A 25 ALA HB% 1.0 4.344 6.516 44 44 B 28 LYS HBx B 25 ALA HB1 1.0 4.344 6.516 45 45 A 27 LEU HDx% B 28 LYS HBx 1.0 3.331 4.997 46 46 B 27 LEU HD11 A 28 LYS HBy 1.0 3.331 4.997 47 47 B 4 LYS HBx B 3 MET HBx 1.0 2.326 3.988 48 48 A 4 LYS HBy A 3 MET HBy 1.0 2.326 3.988 49 49 B 3 MET HBx B 4 LYS HGx 1.0 3.610 5.414 50 50 A 3 MET HBy A 4 LYS HG2 1.0 3.610 5.414 51 51 B 3 MET HBx B 4 LYS HDx 1.0 2.578 3.868 52 52 A 3 MET HBy A 4 LYS HD2 1.0 2.578 3.868 53 53 A 7 GLU HBx A 4 LYS HBx 1.0 2.054 3.082 54 54 B 7 GLU HBy B 4 LYS HBy 1.0 2.054 3.082 55 55 B 2 SER HBx B 3 MET HBx 1.0 2.882 4.324 56 56 A 2 SER HBy A 3 MET HBy 1.0 2.882 4.324 57 57 B 4 LYS HA B 3 MET H 1.0 3.401 5.101 58 58 A 4 LYS HA A 3 MET H 1.0 3.401 5.101 59 59 B 6 LEU HA B 10 VAL HG11 1.0 3.067 4.601 60 60 A 6 LEU HA A 10 VAL HGx% 1.0 3.067 4.601 61 61 A 30 LEU HBx A 28 LYS HBx 1.0 2.580 3.870 62 62 B 30 LEU HBx B 28 LYS HBy 1.0 2.580 3.870 63 63 B 5 GLN H B 6 LEU HG 1.0 4.738 7.108 64 64 A 5 GLN H A 6 LEU HG 1.0 4.738 7.108 65 65 A 6 LEU HBx A 6 LEU HDx% 1.0 2.490 3.736 66 66 B 6 LEU HBx B 6 LEU HD11 1.0 2.490 3.736 67 67 A 6 LEU HBy A 6 LEU HDx% 1.0 2.548 3.822 68 68 B 6 LEU HBy B 6 LEU HD11 1.0 2.548 3.822 69 69 B 6 LEU HD11 A 6 LEU HG 1.0 3.166 4.748 70 70 B 27 LEU HD21 A 28 LYS HA 1.0 3.224 4.836 71 71 A 27 LEU HDy% B 28 LYS HA 1.0 3.224 4.836 72 72 B 8 ASP HA B 7 GLU HGy 1.0 3.146 4.718 73 73 A 8 ASP HA A 7 GLU HG3 1.0 3.146 4.718 74 74 B 4 LYS HA B 7 GLU HGx 1.0 3.769 5.653 75 75 A 4 LYS HA A 7 GLU HG2 1.0 3.769 5.653 76 76 A 9 LYS HBy A 8 ASP HA 1.0 4.164 6.246 77 77 B 9 LYS HBx B 8 ASP HA 1.0 4.164 6.246 78 78 A 8 ASP HA A 9 LYS H 1.0 3.532 5.298 79 79 B 8 ASP HA B 9 LYS H 1.0 3.532 5.298 80 80 A 8 ASP HA A 12 GLU H 1.0 3.444 5.166 81 81 B 8 ASP HA B 12 GLU H 1.0 3.444 5.166 82 82 B 10 VAL HB B 11 GLU HGx 1.0 2.361 3.541 83 83 A 10 VAL HB A 11 GLU HGx 1.0 2.361 3.541 84 84 B 9 LYS HBx B 5 GLN HBx 1.0 2.937 4.405 85 85 A 9 LYS HBy A 5 GLN HBx 1.0 2.937 4.405 86 86 B 10 VAL HG11 B 12 GLU H 1.0 4.378 6.566 87 87 A 10 VAL HGx% A 12 GLU H 1.0 4.378 6.566 88 88 A 15 SER HBx A 12 GLU HA 1.0 3.242 4.862 89 89 B 15 SER HBx B 12 GLU HA 1.0 3.242 4.862 90 90 A 12 GLU HA A 11 GLU H 1.0 3.438 5.158 91 91 B 12 GLU HA B 11 GLU H 1.0 3.438 5.158 92 92 A 12 GLU HA A 14 LEU H 1.0 3.011 4.517 93 93 B 12 GLU HA B 14 LEU H 1.0 3.011 4.517 94 94 B 15 SER HBx B 13 LEU HA 1.0 2.980 4.470 95 95 A 15 SER HBx A 13 LEU HA 1.0 2.980 4.470 96 96 B 13 LEU HA B 13 LEU HD11 1.0 3.435 5.153 97 97 A 13 LEU HA A 13 LEU HD1% 1.0 3.435 5.153 98 98 A 12 GLU H A 13 LEU HA 1.0 3.738 5.608 99 99 B 12 GLU H B 13 LEU HA 1.0 3.738 5.608 100 100 A 13 LEU HBy A 17 ASN HBy 1.0 3.475 5.213 101 101 B 13 LEU HBy B 17 ASN HBx 1.0 3.475 5.213 102 102 B 13 LEU HBy A 13 LEU H 1.0 4.226 6.340 103 103 A 13 LEU HBy B 13 LEU H 1.0 4.226 6.340 104 104 B 15 SER HBx B 13 LEU HA 1.0 2.980 4.470 105 105 A 15 SER HBx A 13 LEU HA 1.0 2.980 4.470 106 106 A 13 LEU HA A 10 VAL HA 1.0 4.811 7.217 107 107 B 13 LEU HA B 10 VAL HA 1.0 4.811 7.217 108 108 B 13 LEU HA B 13 LEU HD11 1.0 3.467 5.201 109 109 A 13 LEU HA A 13 LEU HD1% 1.0 3.467 5.201 110 110 A 15 SER HBx A 19 HIS HB2 1.0 2.670 4.006 111 111 B 15 SER HBx B 19 HIS HBx 1.0 2.670 4.006 112 112 B 16 LYS H B 15 SER HBx 1.0 2.122 3.184 113 113 A 16 LYS H A 15 SER HBx 1.0 2.122 3.184 114 114 A 19 HIS HA A 16 LYS HA 1.0 3.627 5.441 115 115 B 19 HIS HA B 16 LYS HA 1.0 3.627 5.441 116 116 A 16 LYS HA A 17 ASN H 1.0 3.214 4.820 117 117 B 16 LYS HA B 17 ASN H 1.0 3.214 4.820 118 118 A 16 LYS HBy A 13 LEU HBy 1.0 2.668 4.002 119 119 B 16 LYS HBx B 13 LEU HBy 1.0 2.668 4.002 120 120 A 16 LYS HBy A 12 GLU HBx 1.0 3.005 4.507 121 121 B 16 LYS HBx B 12 GLU HBx 1.0 3.005 4.507 122 122 B 13 LEU HBy B 16 LYS HBy 1.0 2.341 3.511 123 123 A 13 LEU HBy A 16 LYS HBx 1.0 2.341 3.511 124 124 A 16 LYS HBx A 16 LYS HD3 1.0 2.946 4.418 125 125 B 16 LYS HBy B 16 LYS HDy 1.0 2.946 4.418 126 126 B 16 LYS HDx B 16 LYS HBy 1.0 3.053 4.579 127 127 A 16 LYS HD2 A 16 LYS HBx 1.0 3.053 4.579 128 128 A 19 HIS HA A 16 LYS HA 1.0 3.121 4.681 129 129 B 19 HIS HA B 16 LYS HA 1.0 3.121 4.681 130 130 B 14 LEU H B 11 GLU HA 1.0 3.457 5.185 131 131 A 14 LEU H A 11 GLU HA 1.0 3.457 5.185 132 132 A 22 ASN HA A 26 ARG HBy 1.0 2.977 4.465 133 133 B 22 ASN HA B 26 ARG HBy 1.0 2.977 4.465 134 134 B 22 ASN HA B 25 ALA HB1 1.0 1.913 2.869 135 135 A 22 ASN HA A 25 ALA HB% 1.0 1.913 2.869 136 136 B 22 ASN HA B 22 ASN H 1.0 2.596 3.894 137 137 A 22 ASN HA A 22 ASN H 1.0 2.596 3.894 138 138 A 23 GLU HA A 24 VAL HA 1.0 3.250 4.876 139 139 B 23 GLU HA B 24 VAL HA 1.0 3.250 4.876 140 140 A 22 ASN HBx A 23 GLU HA 1.0 3.652 5.478 141 141 B 22 ASN HBx B 23 GLU HA 1.0 3.652 5.478 142 142 A 23 GLU HBy B 24 VAL HG11 1.0 4.134 6.202 143 143 B 23 GLU HBx A 24 VAL HG1% 1.0 4.134 6.202 144 144 A 23 GLU HGx A 26 ARG HG2 1.0 4.078 6.118 145 145 B 23 GLU HGx B 26 ARG HGx 1.0 4.078 6.118 146 146 A 25 ALA HA A 23 GLU HGx 1.0 4.618 6.928 147 147 B 25 ALA HA B 23 GLU HGx 1.0 4.618 6.928 148 148 A 24 VAL HB A 23 GLU HG3 1.0 3.740 5.610 149 149 B 24 VAL HB B 23 GLU HGy 1.0 3.740 5.610 150 150 A 22 ASN H A 24 VAL HB 1.0 3.372 5.058 151 151 B 22 ASN H B 24 VAL HB 1.0 3.372 5.058 152 152 B 27 LEU HBx B 25 ALA HA 1.0 3.438 5.156 153 153 A 27 LEU HBx A 25 ALA HA 1.0 3.438 5.156 154 154 B 25 ALA HA B 22 ASN HA 1.0 3.404 5.106 155 155 A 25 ALA HA A 22 ASN HA 1.0 3.404 5.106 156 156 A 30 LEU HBx A 25 ALA HB% 1.0 3.335 5.003 157 157 A 30 LEU HBx A 25 ALA HB% 1.0 3.335 5.003 158 158 B 23 GLU HA B 23 GLU HGx 1.0 3.538 5.306 159 159 A 23 GLU HA A 23 GLU HGx 1.0 3.538 5.306 160 160 A 13 LEU HA A 13 LEU HD21 1.0 3.435 5.153 161 161 B 13 LEU HA B 13 LEU HD21 1.0 3.435 5.153 162 162 B 27 LEU HBy B 32 GLY HAx 1.0 3.555 5.333 163 163 A 27 LEU HBy A 32 GLY HAx 1.0 3.555 5.333 164 164 B 32 GLY H B 31 VAL HG11 1.0 2.581 3.871 165 165 A 32 GLY H A 31 VAL HGx% 1.0 2.581 3.871 166 166 A 28 LYS HBx A 28 LYS HGx 1.0 2.920 4.380 167 167 B 28 LYS HBy B 28 LYS HGx 1.0 2.920 4.380 168 168 B 28 LYS HBx B 28 LYS HDx 1.0 2.697 4.045 169 169 A 28 LYS HBy A 28 LYS HDx 1.0 2.697 4.045 170 170 B 30 LEU HA B 31 VAL H 1.0 2.450 3.674 171 171 A 30 LEU HA A 31 VAL H 1.0 2.450 3.674 172 172 A 30 LEU HA A 32 GLY H 1.0 3.255 4.883 173 173 B 30 LEU HA B 32 GLY H 1.0 3.255 4.883 174 174 A 30 LEU HBx A 28 LYS HBx 1.0 2.580 3.870 175 175 B 30 LEU HBx B 28 LYS HBy 1.0 2.580 3.870 176 176 A 6 LEU HBy A 6 LEU HDx% 1.0 2.566 3.848 177 177 B 6 LEU HBy B 6 LEU HD11 1.0 2.566 3.848 178 178 A 30 LEU HBx A 28 LYS HA 1.0 3.187 4.781 179 179 B 30 LEU HBx B 28 LYS HA 1.0 3.187 4.781 180 180 B 14 LEU H B 13 LEU HD11 1.0 2.194 3.792 181 181 A 14 LEU H A 13 LEU HD1% 1.0 2.194 3.792 182 182 A 28 LYS HA A 31 VAL H 1.0 3.026 4.540 183 183 B 28 LYS HA B 31 VAL H 1.0 3.026 4.540 184 184 B 6 LEU HBy B 6 LEU H 1.0 2.684 4.026 185 185 A 6 LEU HBy A 6 LEU H 1.0 2.684 4.026 186 186 A 23 GLU H A 21 GLU H 1.0 3.381 5.071 187 187 B 23 GLU H B 21 GLU H 1.0 3.381 5.071 188 188 B 28 LYS HA B 29 LYS H 1.0 3.305 4.957 189 189 A 28 LYS HA A 29 LYS H 1.0 3.305 4.957 190 190 A 5 GLN H A 4 LYS H 1.0 2.383 3.575 191 191 B 5 GLN H B 4 LYS H 1.0 2.383 3.575 192 192 B 29 LYS HA B 30 LEU H 1.0 2.422 3.632 193 193 A 29 LYS HA A 30 LEU H 1.0 2.422 3.632 194 194 A 24 VAL H A 23 GLU H 1.0 2.496 3.744 195 195 B 24 VAL H B 23 GLU H 1.0 2.496 3.744 196 196 A 5 GLN H A 5 GLN HGx 1.0 2.351 3.527 197 197 B 5 GLN H B 5 GLN HGx 1.0 2.351 3.527 198 198 A 31 VAL H A 31 VAL HB 1.0 2.724 4.086 199 199 B 31 VAL H B 31 VAL HB 1.0 2.724 4.086 200 200 B 17 ASN H B 19 HIS H 1.0 3.310 4.964 201 201 A 17 ASN H A 19 HIS H 1.0 3.310 4.964 202 202 A 22 ASN HBx A 22 ASN H 1.0 2.230 3.346 203 203 B 22 ASN HBx B 22 ASN H 1.0 2.230 3.346 204 204 B 26 ARG HGx B 27 LEU H 1.0 2.107 3.161 205 205 A 26 ARG HG2 A 27 LEU H 1.0 2.107 3.161 206 206 A 5 GLN H A 5 GLN HA 1.0 2.498 3.746 207 207 B 5 GLN H B 5 GLN HA 1.0 2.498 3.746 208 208 B 27 LEU H B 25 ALA H 1.0 2.737 4.105 209 209 A 27 LEU H A 25 ALA H 1.0 2.737 4.105 210 210 A 19 HIS H A 20 LEU H 1.0 2.482 3.724 211 211 B 19 HIS H B 20 LEU H 1.0 2.482 3.724 212 212 A 13 LEU H A 17 ASN H 1.0 3.568 5.352 213 213 B 13 LEU H B 17 ASN H 1.0 3.568 5.352 214 214 B 22 ASN HA B 23 GLU H 1.0 2.977 4.465 215 215 A 22 ASN HA A 23 GLU H 1.0 2.977 4.465 216 216 A 32 GLY H A 30 LEU H 1.0 2.667 4.501 217 217 B 32 GLY H B 30 LEU H 1.0 2.667 4.501 218 218 A 7 GLU H A 7 GLU HBy 1.0 2.350 3.526 219 219 B 7 GLU H B 7 GLU HBx 1.0 2.350 3.526 220 220 B 5 GLN H B 4 LYS H 1.0 2.570 3.854 221 221 A 5 GLN H A 4 LYS H 1.0 2.570 3.854 222 222 A 17 ASN HBy A 17 ASN H 1.0 2.928 4.392 223 223 B 17 ASN HBx B 17 ASN H 1.0 2.928 4.392 224 224 B 25 ALA H B 24 VAL HG11 1.0 2.487 3.731 225 225 A 25 ALA H A 24 VAL HG1% 1.0 2.487 3.731 226 226 B 24 VAL H B 24 VAL HB 1.0 2.224 3.336 227 227 A 24 VAL H A 24 VAL HB 1.0 2.224 3.336 228 228 B 16 LYS H B 15 SER H 1.0 2.550 3.826 229 229 A 16 LYS H A 15 SER H 1.0 2.550 3.826 230 230 A 22 ASN H A 21 GLU H 1.0 2.719 4.079 231 231 B 22 ASN H B 21 GLU H 1.0 2.719 4.079 232 232 B 27 LEU HA B 27 LEU H 1.0 2.478 3.718 233 233 A 27 LEU HA A 27 LEU H 1.0 2.478 3.718 234 234 B 29 LYS H B 30 LEU H 1.0 2.366 3.550 235 235 A 29 LYS H A 30 LEU H 1.0 2.366 3.550 236 236 B 14 LEU H B 18 TYR H 1.0 3.492 5.238 237 237 A 14 LEU H A 18 TYR H 1.0 3.492 5.238 238 238 B 5 GLN HGx B 2 SER H 1.0 2.739 4.109 239 239 A 5 GLN HGx A 2 SER H 1.0 2.739 4.109 240 240 A 10 VAL H A 7 GLU HA 1.0 3.029 4.543 241 241 B 10 VAL H B 7 GLU HA 1.0 3.029 4.543 242 242 A 7 GLU HBx A 7 GLU H 1.0 2.612 3.918 243 243 B 7 GLU HBy B 7 GLU H 1.0 2.612 3.918 244 244 B 6 LEU HA B 6 LEU H 1.0 2.454 3.680 245 245 A 6 LEU HA A 6 LEU H 1.0 2.454 3.680 246 246 B 29 LYS H B 30 LEU H 1.0 2.666 4.000 247 247 A 29 LYS H A 30 LEU H 1.0 2.666 4.000 248 248 A 20 LEU H A 20 LEU HBx 1.0 2.924 4.386 249 249 B 20 LEU H B 20 LEU HBx 1.0 2.924 4.386 250 250 B 24 VAL H B 25 ALA H 1.0 2.516 3.774 251 251 A 24 VAL H A 25 ALA H 1.0 2.516 3.774 252 252 B 3 MET H B 4 LYS H 1.0 2.821 4.231 253 253 A 3 MET H A 4 LYS H 1.0 2.821 4.231 254 254 B 22 ASN H B 21 GLU H 1.0 2.704 4.056 255 255 A 22 ASN H A 21 GLU H 1.0 2.704 4.056 256 256 A 23 GLU HBy A 23 GLU H 1.0 2.762 4.142 257 257 B 23 GLU HBx B 23 GLU H 1.0 2.762 4.142 258 258 A 3 MET H A 2 SER HA 1.0 2.858 4.788 259 259 B 3 MET H B 2 SER HA 1.0 2.858 4.788 260 260 A 21 GLU H A 18 TYR H 1.0 2.474 4.462 261 261 B 21 GLU H B 18 TYR H 1.0 2.474 4.462 262 262 A 15 SER H A 14 LEU HD1% 1.0 3.208 4.812 263 263 B 15 SER H B 14 LEU HD11 1.0 3.208 4.812 264 264 A 30 LEU H A 29 LYS HDx 1.0 2.611 3.917 265 265 B 30 LEU H B 29 LYS HDx 1.0 2.611 3.917 266 266 B 9 LYS HA B 12 GLU H 1.0 2.797 4.195 267 267 A 9 LYS HA A 12 GLU H 1.0 2.797 4.195 268 268 B 17 ASN H B 17 ASN HBy 1.0 2.599 3.899 269 269 A 17 ASN H A 17 ASN HBx 1.0 2.599 3.899 270 270 B 29 LYS H B 29 LYS HA 1.0 2.409 3.613 271 271 A 29 LYS H A 29 LYS HA 1.0 2.409 3.613 272 272 A 19 HIS HA A 20 LEU H 1.0 2.816 4.224 273 273 B 19 HIS HA B 20 LEU H 1.0 2.816 4.224 274 274 A 26 ARG H A 26 ARG HG2 1.0 2.139 3.209 275 275 B 26 ARG H B 26 ARG HGx 1.0 2.139 3.209 276 276 B 9 LYS HA B 13 LEU H 1.0 2.986 4.478 277 277 A 9 LYS HA A 13 LEU H 1.0 2.986 4.478 278 278 A 19 HIS H A 18 TYR H 1.0 2.344 3.516 279 279 B 19 HIS H B 18 TYR H 1.0 2.344 3.516 280 280 A 4 LYS HBx A 4 LYS H 1.0 2.522 3.784 281 281 B 4 LYS HBy B 4 LYS H 1.0 2.522 3.784 282 282 B 17 ASN HBx B 18 TYR H 1.0 2.638 3.958 283 283 A 17 ASN HBy A 18 TYR H 1.0 2.638 3.958 284 284 A 6 LEU H A 7 GLU H 1.0 2.658 3.986 285 285 B 6 LEU H B 7 GLU H 1.0 2.658 3.986 286 286 A 16 LYS HD3 A 20 LEU H 1.0 2.558 3.836 287 287 B 16 LYS HDy B 20 LEU H 1.0 2.558 3.836 288 288 A 30 LEU HBx A 30 LEU H 1.0 2.364 3.546 289 289 B 30 LEU HBx B 30 LEU H 1.0 2.364 3.546 290 290 B 13 LEU HG B 13 LEU H 1.0 2.448 3.672 291 291 A 13 LEU HG A 13 LEU H 1.0 2.448 3.672 292 292 B 13 LEU HBy B 13 LEU H 1.0 2.923 4.385 293 293 A 13 LEU HBy A 13 LEU H 1.0 2.923 4.385 294 294 A 30 LEU H A 30 LEU HG 1.0 2.318 3.476 295 295 B 30 LEU H B 30 LEU HG 1.0 2.318 3.476 296 296 B 10 VAL H B 11 GLU H 1.0 2.382 3.572 297 297 A 10 VAL H A 11 GLU H 1.0 2.382 3.572 298 298 A 31 VAL H A 31 VAL HA 1.0 2.384 3.576 299 299 B 31 VAL H B 31 VAL HA 1.0 2.384 3.576 300 300 A 21 GLU H A 21 GLU HA 1.0 2.670 4.006 301 301 B 21 GLU H B 21 GLU HA 1.0 2.670 4.006 302 302 B 28 LYS H B 30 LEU HBy 1.0 2.764 4.146 303 303 A 28 LYS H A 30 LEU HB3 1.0 2.764 4.146 304 304 A 13 LEU HA A 13 LEU H 1.0 2.658 3.988 305 305 B 13 LEU HA B 13 LEU H 1.0 2.658 3.988 306 306 A 12 GLU H A 12 GLU HA 1.0 2.326 3.488 307 307 B 12 GLU H B 12 GLU HA 1.0 2.326 3.488 308 308 A 14 LEU H A 14 LEU HBx 1.0 2.396 3.594 309 309 B 14 LEU H B 14 LEU HBx 1.0 2.396 3.594 310 310 B 13 LEU HBy B 13 LEU H 1.0 2.406 3.610 311 311 A 13 LEU HBy A 13 LEU H 1.0 2.406 3.610 312 312 B 26 ARG H B 25 ALA H 1.0 1.750 2.626 313 313 A 26 ARG H A 25 ALA H 1.0 1.750 2.626 314 314 A 30 LEU HBx A 30 LEU H 1.0 2.253 3.379 315 315 B 30 LEU HBx B 30 LEU H 1.0 2.253 3.379 316 316 B 22 ASN H B 19 HIS H 1.0 2.631 4.447 317 317 A 22 ASN H A 19 HIS H 1.0 2.631 4.447 318 318 B 9 LYS HA B 9 LYS H 1.0 2.482 3.722 319 319 A 9 LYS HA A 9 LYS H 1.0 2.482 3.722 320 320 A 20 LEU H A 20 LEU HA 1.0 2.651 3.977 321 321 B 20 LEU H B 20 LEU HA 1.0 2.651 3.977 322 322 A 19 HIS HA A 21 GLU H 1.0 3.061 4.591 323 323 B 19 HIS HA B 21 GLU H 1.0 3.061 4.591 324 324 B 16 LYS H B 12 GLU HA 1.0 2.331 3.497 325 325 A 16 LYS H A 12 GLU HA 1.0 2.331 3.497 326 326 B 11 GLU H B 11 GLU HA 1.0 2.575 3.863 327 327 A 11 GLU H A 11 GLU HA 1.0 2.575 3.863 328 328 A 20 LEU HG A 20 LEU H 1.0 2.634 3.950 329 329 B 20 LEU HG B 20 LEU H 1.0 2.634 3.950 330 330 A 3 MET HA A 3 MET H 1.0 2.409 3.613 331 331 B 3 MET HA B 3 MET H 1.0 2.409 3.613 332 332 B 10 VAL H B 9 LYS HA 1.0 2.994 4.492 333 333 A 10 VAL H A 9 LYS HA 1.0 2.994 4.492 334 334 B 10 VAL H B 11 GLU HGy 1.0 2.402 3.604 335 335 A 10 VAL H A 11 GLU HG3 1.0 2.402 3.604 336 336 B 18 TYR H B 17 ASN HA 1.0 3.055 4.583 337 337 A 18 TYR H A 17 ASN HA 1.0 3.055 4.583 338 338 A 10 VAL H A 9 LYS H 1.0 2.726 4.090 339 339 B 10 VAL H B 9 LYS H 1.0 2.726 4.090 340 340 A 14 LEU H A 14 LEU HBy 1.0 2.654 3.980 341 341 B 14 LEU H B 14 LEU HBy 1.0 2.654 3.980 342 342 A 19 HIS H A 18 TYR HB2 1.0 2.467 3.701 343 343 B 19 HIS H B 18 TYR HBx 1.0 2.467 3.701 344 344 B 9 LYS H B 9 LYS HBy 1.0 2.285 3.427 345 345 A 9 LYS H A 9 LYS HBx 1.0 2.285 3.427 346 346 B 22 ASN H B 21 GLU HA 1.0 3.066 4.600 347 347 A 22 ASN H A 21 GLU HA 1.0 3.066 4.600 348 348 B 27 LEU HBx B 27 LEU H 1.0 2.825 4.737 349 349 A 27 LEU HBx A 27 LEU H 1.0 2.825 4.737 350 350 A 5 GLN H A 5 GLN HBx 1.0 2.336 3.504 351 351 B 5 GLN H B 5 GLN HBx 1.0 2.336 3.504 352 352 B 10 VAL H B 10 VAL HA 1.0 2.849 4.273 353 353 A 10 VAL H A 10 VAL HA 1.0 2.849 4.273 354 354 A 27 LEU HBx A 26 ARG H 1.0 2.414 3.622 355 355 B 27 LEU HBx B 26 ARG H 1.0 2.414 3.622 356 356 A 11 GLU HGx A 11 GLU H 1.0 2.159 3.239 357 357 B 11 GLU HGx B 11 GLU H 1.0 2.159 3.239 358 358 B 25 ALA HA B 25 ALA H 1.0 2.420 3.630 359 359 A 25 ALA HA A 25 ALA H 1.0 2.420 3.630 360 360 A 21 GLU H A 24 VAL HG1% 1.0 2.649 3.973 361 361 B 21 GLU H B 24 VAL HG11 1.0 2.649 3.973 362 362 A 13 LEU HD1% A 13 LEU H 1.0 2.491 3.737 363 363 B 13 LEU HD11 B 13 LEU H 1.0 2.491 3.737 364 364 B 24 VAL H B 23 GLU H 1.0 2.610 3.916 365 365 A 24 VAL H A 23 GLU H 1.0 2.610 3.916 366 366 A 19 HIS H A 18 TYR H 1.0 2.691 4.037 367 367 B 19 HIS H B 18 TYR H 1.0 2.691 4.037 368 368 B 6 LEU H B 7 GLU H 1.0 3.334 5.000 369 369 A 6 LEU H A 7 GLU H 1.0 3.334 5.000 370 370 B 26 ARG H B 26 ARG HA 1.0 2.250 3.376 371 371 A 26 ARG H A 26 ARG HA 1.0 2.250 3.376 372 372 B 29 LYS H B 28 LYS H 1.0 2.704 4.056 373 373 A 29 LYS H A 28 LYS H 1.0 2.704 4.056 374 374 A 12 GLU H A 11 GLU HA 1.0 2.421 3.631 375 375 B 12 GLU H B 11 GLU HA 1.0 2.421 3.631 376 376 B 27 LEU HBy B 27 LEU H 1.0 2.389 3.583 377 377 A 27 LEU HBy A 27 LEU H 1.0 2.389 3.583 378 378 B 32 GLY H B 31 VAL HG11 1.0 2.762 4.142 379 379 A 32 GLY H A 31 VAL HGx% 1.0 2.762 4.142 380 380 A 26 ARG H A 23 GLU H 1.0 3.202 4.804 381 381 B 26 ARG H B 23 GLU H 1.0 3.202 4.804 382 382 A 9 LYS HBy A 9 LYS H 1.0 3.040 4.560 383 383 B 9 LYS HBx B 9 LYS H 1.0 3.040 4.560 384 384 A 27 LEU H A 28 LYS H 1.0 2.698 4.046 385 385 B 27 LEU H B 28 LYS H 1.0 2.698 4.046 386 386 B 29 LYS H B 28 LYS H 1.0 3.258 4.886 387 387 A 29 LYS H A 28 LYS H 1.0 3.258 4.886 388 388 A 15 SER H A 15 SER HA 1.0 2.182 3.272 389 389 B 15 SER H B 15 SER HA 1.0 2.182 3.272 390 390 A 23 GLU H A 24 VAL HG1% 1.0 2.747 4.121 391 391 B 23 GLU H B 24 VAL HG11 1.0 2.747 4.121 392 392 B 28 LYS HA B 28 LYS H 1.0 2.781 4.171 393 393 A 28 LYS HA A 28 LYS H 1.0 2.781 4.171 394 394 A 3 MET HA A 3 MET H 1.0 2.409 3.613 395 395 B 3 MET HA B 3 MET H 1.0 2.409 3.613 396 396 A 7 GLU H A 10 VAL HGy% 1.0 2.808 4.212 397 397 B 7 GLU H B 10 VAL HG21 1.0 2.808 4.212 398 398 A 31 VAL H A 29 LYS H 1.0 3.088 4.632 399 399 B 31 VAL H B 29 LYS H 1.0 3.088 4.632 400 400 B 12 GLU H B 11 GLU H 1.0 2.402 3.604 401 401 A 12 GLU H A 11 GLU H 1.0 2.402 3.604 402 402 A 5 GLN H A 6 LEU H 1.0 2.988 4.482 403 403 B 5 GLN H B 6 LEU H 1.0 2.988 4.482 404 404 B 10 VAL H B 7 GLU H 1.0 2.962 4.942 405 405 A 10 VAL H A 7 GLU H 1.0 2.962 4.942 406 406 B 7 GLU HBx B 8 ASP H 1.0 2.440 3.660 407 407 A 7 GLU HBy A 8 ASP H 1.0 2.440 3.660 408 408 B 29 LYS H B 29 LYS HBx 1.0 2.141 3.211 409 409 A 29 LYS H A 29 LYS HBx 1.0 2.141 3.211 410 410 B 19 HIS H B 20 LEU H 1.0 2.906 4.358 411 411 A 19 HIS H A 20 LEU H 1.0 2.906 4.358 412 412 A 14 LEU H A 15 SER H 1.0 2.601 3.901 413 413 B 14 LEU H B 15 SER H 1.0 2.601 3.901 414 414 B 9 LYS HDx B 9 LYS H 1.0 3.195 4.793 415 415 A 9 LYS HDx A 9 LYS H 1.0 3.195 4.793 416 416 B 16 LYS H B 15 SER H 1.0 2.803 4.205 417 417 A 16 LYS H A 15 SER H 1.0 2.803 4.205 418 418 A 31 VAL H A 29 LYS H 1.0 3.107 4.661 419 419 B 31 VAL H B 29 LYS H 1.0 3.107 4.661 420 420 A 4 LYS HA A 4 LYS H 1.0 2.442 3.664 421 421 B 4 LYS HA B 4 LYS H 1.0 2.442 3.664 422 422 B 12 GLU H B 11 GLU H 1.0 2.414 3.620 423 423 A 12 GLU H A 11 GLU H 1.0 2.414 3.620 424 424 B 25 ALA HB1 B 25 ALA H 1.0 2.162 3.244 425 425 A 25 ALA HB% A 25 ALA H 1.0 2.162 3.244 426 426 A 15 SER H A 14 LEU HBy 1.0 3.086 4.630 427 427 B 15 SER H B 14 LEU HBy 1.0 3.086 4.630 428 428 A 31 VAL HGx% A 31 VAL H 1.0 2.212 3.318 429 429 B 31 VAL HG11 B 31 VAL H 1.0 2.212 3.318 430 430 A 24 VAL H A 21 GLU HA 1.0 2.674 4.012 431 431 B 24 VAL H B 21 GLU HA 1.0 2.674 4.012 432 432 B 6 LEU H B 4 LYS H 1.0 2.991 4.487 433 433 A 6 LEU H A 4 LYS H 1.0 2.991 4.487 434 434 B 7 GLU H B 8 ASP H 1.0 2.597 3.895 435 435 A 7 GLU H A 8 ASP H 1.0 2.597 3.895 436 436 B 32 GLY H B 32 GLY HAx 1.0 1.989 2.983 437 437 A 32 GLY H A 32 GLY HAx 1.0 1.989 2.983 438 438 A 17 ASN H A 16 LYS HBx 1.0 2.614 3.920 439 439 B 17 ASN H B 16 LYS HBy 1.0 2.614 3.920 440 440 A 21 GLU H A 21 GLU HBx 1.0 2.305 3.457 441 441 B 21 GLU H B 21 GLU HBx 1.0 2.305 3.457 442 442 A 29 LYS H A 30 LEU H 1.0 2.666 4.000 443 443 B 29 LYS H B 30 LEU H 1.0 2.666 4.000 444 444 B 32 GLY H B 29 LYS H 1.0 2.820 4.730 445 445 A 32 GLY H A 29 LYS H 1.0 2.820 4.730 446 446 B 16 LYS H B 16 LYS HA 1.0 2.418 3.626 447 447 A 16 LYS H A 16 LYS HA 1.0 2.418 3.626 448 448 B 23 GLU HA B 23 GLU H 1.0 2.402 3.602 449 449 A 23 GLU HA A 23 GLU H 1.0 2.402 3.602 450 450 B 14 LEU H B 14 LEU HA 1.0 2.543 3.815 451 451 A 14 LEU H A 14 LEU HA 1.0 2.543 3.815 452 452 B 7 GLU H B 7 GLU HA 1.0 2.493 3.739 453 453 A 7 GLU H A 7 GLU HA 1.0 2.493 3.739 454 454 B 29 LYS HA B 30 LEU H 1.0 2.386 3.580 455 455 A 29 LYS HA A 30 LEU H 1.0 2.386 3.580 456 456 A 24 VAL H A 27 LEU H 1.0 3.114 4.672 457 457 B 24 VAL H B 27 LEU H 1.0 3.114 4.672 458 458 B 9 LYS H B 12 GLU H 1.0 2.850 4.276 459 459 A 9 LYS H A 12 GLU H 1.0 2.850 4.276 460 460 A 28 LYS H A 32 GLY HAx 1.0 2.592 3.888 461 460 A 28 LYS H A 32 GLY HA3 1.0 2.592 3.888 462 461 B 28 LYS H B 32 GLY HAx 1.0 2.592 3.888 463 461 B 28 LYS H B 32 GLY HAy 1.0 2.592 3.888 464 462 B 24 VAL H B 27 LEU H 1.0 3.010 4.516 465 463 A 24 VAL H A 27 LEU H 1.0 3.010 4.516 466 464 A 3 MET HBy A 3 MET H 1.0 2.236 3.354 467 465 B 3 MET HBx B 3 MET H 1.0 2.236 3.354 468 466 A 5 GLN H A 8 ASP HBy 1.0 2.859 4.289 469 467 B 5 GLN H B 8 ASP HBx 1.0 2.859 4.289 470 468 B 12 GLU H B 13 LEU H 1.0 2.501 3.751 471 469 A 12 GLU H A 13 LEU H 1.0 2.501 3.751 472 470 A 16 LYS H A 20 LEU H 1.0 3.511 5.267 473 471 B 16 LYS H B 20 LEU H 1.0 3.511 5.267 474 472 A 27 LEU HBy A 28 LYS H 1.0 2.556 3.834 475 473 B 27 LEU HBy B 28 LYS H 1.0 2.556 3.834 476 474 A 11 GLU H A 10 VAL HGy% 1.0 2.619 3.929 477 475 B 11 GLU H B 10 VAL HG21 1.0 2.619 3.929 478 476 B 12 GLU H B 13 LEU HD11 1.0 3.237 4.855 479 477 A 12 GLU H A 13 LEU HD1% 1.0 3.237 4.855 480 478 B 22 ASN HA B 22 ASN H 1.0 2.525 3.787 481 479 A 22 ASN HA A 22 ASN H 1.0 2.525 3.787 482 480 B 16 LYS H B 16 LYS HBy 1.0 2.292 3.438 483 481 A 16 LYS H A 16 LYS HBx 1.0 2.292 3.438 484 482 B 18 TYR H B 18 TYR HA 1.0 2.394 3.590 485 483 A 18 TYR H A 18 TYR HA 1.0 2.394 3.590 486 484 B 28 LYS HBx B 29 LYS H 1.0 2.165 3.247 487 485 A 28 LYS HBy A 29 LYS H 1.0 2.165 3.247 488 486 A 20 LEU H A 21 GLU HBx 1.0 2.644 3.966 489 487 B 20 LEU H B 21 GLU HBx 1.0 2.644 3.966 490 488 A 30 LEU HBx A 31 VAL H 1.0 2.840 4.260 491 489 B 30 LEU HBx B 31 VAL H 1.0 2.840 4.260 492 490 B 18 TYR H B 18 TYR HBx 1.0 2.139 3.209 493 491 A 18 TYR H A 18 TYR HB2 1.0 2.139 3.209 494 492 A 19 HIS HB2 A 20 LEU H 1.0 2.755 4.133 495 493 B 19 HIS HBx B 20 LEU H 1.0 2.755 4.133 496 494 A 22 ASN H A 23 GLU H 1.0 2.562 3.842 497 495 B 22 ASN H B 23 GLU H 1.0 2.562 3.842 498 496 B 10 VAL H B 10 VAL HB 1.0 2.430 3.644 499 497 A 10 VAL H A 10 VAL HB 1.0 2.430 3.644 500 498 B 32 GLY H B 30 LEU H 1.0 3.162 4.744 501 499 A 32 GLY H A 30 LEU H 1.0 3.162 4.744 502 500 A 32 GLY H A 30 LEU H 1.0 3.230 4.844 503 501 B 32 GLY H B 30 LEU H 1.0 3.230 4.844 504 502 A 11 GLU H A 11 GLU HB2 1.0 2.808 4.212 505 503 B 11 GLU H B 11 GLU HBx 1.0 2.808 4.212 506 504 B 22 ASN H B 21 GLU HBy 1.0 2.522 3.782 507 505 A 22 ASN H A 21 GLU HB3 1.0 2.522 3.782 508 506 B 16 LYS H B 16 LYS HBx 1.0 2.466 3.700 509 507 A 16 LYS H A 16 LYS HBy 1.0 2.466 3.700 510 508 B 7 GLU HGx B 7 GLU H 1.0 2.557 3.835 511 509 A 7 GLU HG2 A 7 GLU H 1.0 2.557 3.835 512 510 B 10 VAL H B 10 VAL HA 1.0 2.930 4.394 513 511 A 10 VAL H A 10 VAL HA 1.0 2.930 4.394 514 512 A 9 LYS H A 12 GLU H 1.0 2.819 4.229 515 513 B 9 LYS H B 12 GLU H 1.0 2.819 4.229 516 514 B 26 ARG H B 24 VAL H 1.0 3.034 4.552 517 515 A 26 ARG H A 24 VAL H 1.0 3.034 4.552 518 516 A 14 LEU H A 15 SER H 1.0 2.789 4.183 519 517 B 14 LEU H B 15 SER H 1.0 2.789 4.183 520 518 A 24 VAL H A 24 VAL HA 1.0 2.870 4.306 521 519 B 24 VAL H B 24 VAL HA 1.0 2.870 4.306 522 520 A 6 LEU HG A 6 LEU H 1.0 2.600 3.900 523 521 B 6 LEU HG B 6 LEU H 1.0 2.600 3.900 524 522 A 21 GLU H A 19 HIS H 1.0 4.201 6.301 525 523 B 21 GLU H B 19 HIS H 1.0 4.201 6.301 526 524 A 24 VAL H A 24 VAL HG1% 1.0 2.210 4.064 527 525 B 24 VAL H B 24 VAL HG11 1.0 2.210 4.064 528 526 A 17 ASN HBy A 17 ASN H 1.0 2.570 3.854 529 527 B 17 ASN HBx B 17 ASN H 1.0 2.570 3.854 530 528 B 10 VAL H B 13 LEU H 1.0 3.616 5.424 531 529 A 10 VAL H A 13 LEU H 1.0 3.616 5.424 532 530 B 12 GLU H B 15 SER H 1.0 2.941 4.411 533 531 A 12 GLU H A 15 SER H 1.0 2.941 4.411 534 532 A 5 GLN H A 2 SER H 1.0 3.312 4.968 535 533 B 5 GLN H B 2 SER H 1.0 3.312 4.968 536 534 B 22 ASN H B 23 GLU HGx 1.0 2.582 3.872 537 535 A 22 ASN H A 23 GLU HGx 1.0 2.582 3.872 538 536 B 26 ARG H B 26 ARG HBx 1.0 2.561 3.841 539 537 A 26 ARG H A 26 ARG HBx 1.0 2.561 3.841 540 538 A 19 HIS HB2 A 19 HIS H 1.0 2.301 3.451 541 539 B 19 HIS HBx B 19 HIS H 1.0 2.301 3.451 542 540 B 4 LYS HBx B 4 LYS H 1.0 2.163 3.245 543 541 A 4 LYS HBy A 4 LYS H 1.0 2.163 3.245 544 542 B 32 GLY H B 30 LEU H 1.0 3.192 4.788 545 543 A 32 GLY H A 30 LEU H 1.0 3.192 4.788 546 544 A 3 MET H A 2 SER H 1.0 2.658 3.986 547 545 B 3 MET H B 2 SER H 1.0 2.658 3.986 548 546 B 12 GLU H B 12 GLU HBx 1.0 2.131 3.197 549 547 A 12 GLU H A 12 GLU HBx 1.0 2.131 3.197 550 548 A 3 MET HBy A 3 MET H 1.0 3.044 4.566 551 549 B 3 MET HBx B 3 MET H 1.0 3.044 4.566 552 550 B 24 VAL HB B 25 ALA H 1.0 2.485 3.727 553 551 A 24 VAL HB A 25 ALA H 1.0 2.485 3.727 554 552 A 28 LYS HBy A 28 LYS H 1.0 2.157 3.235 555 553 B 28 LYS HBx B 28 LYS H 1.0 2.157 3.235 556 554 B 10 VAL H B 9 LYS H 1.0 2.272 3.408 557 555 A 10 VAL H A 9 LYS H 1.0 2.272 3.408 558 556 B 8 ASP HA B 8 ASP H 1.0 2.606 3.908 559 557 A 8 ASP HA A 8 ASP H 1.0 2.606 3.908 560 558 A 19 HIS HA A 19 HIS H 1.0 2.427 3.641 561 559 B 19 HIS HA B 19 HIS H 1.0 2.427 3.641 562 560 A 15 SER H A 15 SER HA 1.0 2.182 3.272 563 561 B 15 SER H B 15 SER HA 1.0 2.182 3.272 564 562 B 22 ASN H B 23 GLU H 1.0 2.690 4.036 565 563 A 22 ASN H A 23 GLU H 1.0 2.690 4.036 566 564 A 28 LYS HBx A 25 ALA H 1.0 3.752 5.628 567 565 B 28 LYS HBy B 25 ALA H 1.0 3.752 5.628 568 566 B 9 LYS H B 8 ASP H 1.0 2.382 3.574 569 567 A 9 LYS H A 8 ASP H 1.0 2.382 3.574 570 568 B 6 LEU HBx B 6 LEU H 1.0 2.744 4.116 571 569 A 6 LEU HBx A 6 LEU H 1.0 2.744 4.116 572 570 A 5 GLN H A 6 LEU H 1.0 2.689 4.033 573 571 B 5 GLN H B 6 LEU H 1.0 2.689 4.033 574 572 B 26 ARG HBy B 27 LEU H 1.0 2.622 3.932 575 573 A 26 ARG HBy A 27 LEU H 1.0 2.622 3.932 576 574 A 30 LEU HA A 30 LEU H 1.0 2.386 3.580 577 575 B 30 LEU HA B 30 LEU H 1.0 2.386 3.580 578 576 B 3 MET H B 4 LYS H 1.0 2.902 4.352 579 577 A 3 MET H A 4 LYS H 1.0 2.902 4.352 580 578 A 23 GLU HGx A 23 GLU H 1.0 2.215 3.323 581 579 B 23 GLU HGx B 23 GLU H 1.0 2.215 3.323 582 580 B 17 ASN H B 18 TYR H 1.0 2.689 4.033 583 581 A 17 ASN H A 18 TYR H 1.0 2.689 4.033 584 582 B 17 ASN H B 17 ASN HA 1.0 2.937 4.405 585 583 A 17 ASN H A 17 ASN HA 1.0 2.937 4.405 586 584 A 15 SER H A 14 LEU HBx 1.0 2.617 3.925 587 585 B 15 SER H B 14 LEU HBx 1.0 2.617 3.925 588 586 A 25 ALA HA A 28 LYS H 1.0 2.779 4.169 589 587 B 25 ALA HA B 28 LYS H 1.0 2.779 4.169 590 588 A 17 ASN H A 18 TYR H 1.0 2.303 3.455 591 589 B 17 ASN H B 18 TYR H 1.0 2.303 3.455 592 590 A 2 SER H A 2 SER HA 1.0 2.147 3.221 593 591 B 2 SER H B 2 SER HA 1.0 2.147 3.221 594 592 A 15 SER HBx A 15 SER H 1.0 2.515 3.773 595 593 B 15 SER HBx B 15 SER H 1.0 2.515 3.773 596 594 A 23 GLU H A 25 ALA H 1.0 2.354 3.530 597 595 B 23 GLU H B 25 ALA H 1.0 2.354 3.530 598 596 A 29 LYS H A 29 LYS HDx 1.0 3.155 4.733 599 597 B 29 LYS H B 29 LYS HDx 1.0 3.155 4.733 600 598 A 3 MET HA A 7 GLU H 1.0 3.101 4.651 601 599 B 3 MET HA B 7 GLU H 1.0 3.101 4.651 602 600 B 14 LEU H B 14 LEU HG 1.0 3.200 4.800 603 601 A 14 LEU H A 14 LEU HG 1.0 3.200 4.800 604 602 A 16 LYS H A 16 LYS HGx 1.0 3.041 4.561 605 603 B 16 LYS H B 16 LYS HGx 1.0 3.041 4.561 606 604 A 16 LYS H A 16 LYS HD2 1.0 3.813 5.719 607 605 B 16 LYS H B 16 LYS HDx 1.0 3.813 5.719 608 606 B 3 MET HA B 2 SER H 1.0 3.702 5.552 609 607 A 3 MET HA A 2 SER H 1.0 3.702 5.552 610 608 A 6 LEU H A 5 GLN HGx 1.0 2.349 3.523 611 609 B 6 LEU H B 5 GLN HGx 1.0 2.349 3.523 612 610 A 24 VAL H A 25 ALA HB% 1.0 4.026 6.040 613 611 B 24 VAL H B 25 ALA HB1 1.0 4.026 6.040 614 612 A 12 GLU H A 14 LEU H 1.0 3.079 4.619 615 613 B 12 GLU H B 14 LEU H 1.0 3.079 4.619 616 614 A 6 LEU H A 2 SER HA 1.0 3.220 4.830 617 615 B 6 LEU H B 2 SER HA 1.0 3.220 4.830 618 616 A 3 MET H A 3 MET HGx 1.0 3.099 4.649 619 617 B 3 MET H B 3 MET HGx 1.0 3.099 4.649 620 618 A 3 MET HBy A 4 LYS HD3 1.0 2.864 4.296 621 619 B 3 MET HBx B 4 LYS HDy 1.0 2.864 4.296 622 620 A 3 MET HBy A 4 LYS HG3 1.0 2.741 4.111 623 621 B 3 MET HBx B 4 LYS HGy 1.0 2.741 4.111 624 622 B 24 VAL HA B 24 VAL HB 1.0 3.215 4.823 625 623 A 24 VAL HA A 24 VAL HB 1.0 3.215 4.823 626 624 A 6 LEU HA A 5 GLN HBy 1.0 3.052 4.578 627 625 B 6 LEU HA B 5 GLN HBy 1.0 3.052 4.578 628 626 B 19 HIS HBx B 19 HIS HA 1.0 2.900 4.350 629 627 A 19 HIS HB2 A 19 HIS HA 1.0 2.900 4.350 630 628 A 6 LEU HBx A 6 LEU HG 1.0 3.166 4.750 631 629 B 6 LEU HBx B 6 LEU HG 1.0 3.166 4.750 632 630 B 16 LYS HA B 16 LYS HBy 1.0 3.205 4.807 633 631 A 16 LYS HA A 16 LYS HBx 1.0 3.205 4.807 634 632 B 6 LEU HBx B 6 LEU HA 1.0 2.826 4.240 635 633 A 6 LEU HBx A 6 LEU HA 1.0 2.826 4.240 636 634 B 20 LEU HD11 B 17 ASN HA 1.0 3.330 4.996 637 635 A 20 LEU HD1% A 17 ASN HA 1.0 3.330 4.996 638 636 A 6 LEU HBx A 6 LEU HG 1.0 2.849 4.273 639 637 B 6 LEU HBx B 6 LEU HG 1.0 2.849 4.273 640 638 A 6 LEU HBy A 6 LEU HG 1.0 2.746 4.120 641 639 A 6 LEU HBy A 6 LEU HG 1.0 2.746 4.120 642 640 A 6 LEU HDx% A 6 LEU HA 1.0 3.656 5.484 643 641 B 6 LEU HD11 B 6 LEU HA 1.0 3.656 5.484 644 642 B 30 LEU HBx B 27 LEU HA 1.0 3.750 5.624 645 643 A 30 LEU HBx A 27 LEU HA 1.0 3.750 5.624 646 644 A 20 LEU HA A 20 LEU HD2% 1.0 4.182 6.272 647 645 B 20 LEU HA B 20 LEU HD21 1.0 4.182 6.272 648 646 A 5 GLN HA A 5 GLN HGy 1.0 4.081 6.121 649 647 B 5 GLN HA B 5 GLN HGy 1.0 4.081 6.121 650 648 A 13 LEU HA A 13 LEU HD1% 1.0 3.093 4.639 651 649 B 13 LEU HA B 13 LEU HD11 1.0 3.093 4.639 652 650 B 3 MET HBx B 4 LYS HA 1.0 2.742 4.114 653 651 A 3 MET HBy A 4 LYS HA 1.0 2.742 4.114 654 652 A 3 MET HA A 3 MET HBy 1.0 2.828 4.242 655 653 B 3 MET HA B 3 MET HBx 1.0 2.828 4.242 656 654 A 17 ASN HBy A 17 ASN HA 1.0 3.121 4.681 657 655 B 17 ASN HBx B 17 ASN HA 1.0 3.121 4.681 658 656 B 17 ASN HBy A 17 ASN HA 1.0 4.299 6.449 659 657 A 17 ASN HBx B 17 ASN HA 1.0 4.299 6.449 660 658 B 12 GLU HA B 11 GLU HBx 1.0 3.790 5.684 661 659 A 12 GLU HA A 11 GLU HB2 1.0 3.790 5.684 662 660 B 20 LEU HA A 20 LEU HB3 1.0 3.362 5.042 663 661 B 26 ARG HGx B 26 ARG HA 1.0 3.263 4.895 664 662 A 26 ARG HG2 A 26 ARG HA 1.0 3.263 4.895 665 663 A 13 LEU HA A 17 ASN HBy 1.0 3.008 4.512 666 664 B 13 LEU HA B 17 ASN HBx 1.0 3.008 4.512 667 665 B 27 LEU HBy B 28 LYS HA 1.0 3.259 4.889 668 666 A 27 LEU HBy A 28 LYS HA 1.0 3.259 4.889 669 667 A 10 VAL HA A 13 LEU HBx 1.0 4.184 6.276 670 668 B 10 VAL HA B 13 LEU HBx 1.0 4.184 6.276 671 669 B 11 GLU HGx B 11 GLU HBx 1.0 3.302 4.952 672 670 A 11 GLU HGx A 11 GLU HB2 1.0 3.302 4.952 673 671 B 8 ASP HBx B 12 GLU HGy 1.0 2.862 4.294 674 672 A 8 ASP HBy A 12 GLU HGx 1.0 2.862 4.294 675 673 B 13 LEU HG A 13 LEU HBy 1.0 3.654 5.482 676 674 A 13 LEU HG B 13 LEU HBy 1.0 3.654 5.482 677 675 A 3 MET HA A 3 MET HGx 1.0 3.386 5.078 678 676 B 3 MET HA B 3 MET HGx 1.0 3.386 5.078 679 677 B 4 LYS HDx B 4 LYS HA 1.0 4.402 6.602 680 678 A 4 LYS HD2 A 4 LYS HA 1.0 4.402 6.602 681 679 A 26 ARG HBx A 27 LEU HG 1.0 3.154 4.732 682 680 B 26 ARG HBx B 27 LEU HG 1.0 3.154 4.732 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 31 VAL H A 27 LEU O 1.0 1.5 2.5 2 2 B 31 VAL H B 27 LEU O 1.0 1.5 2.5 3 3 A 30 LEU H A 26 ARG O 1.0 1.2 2.8 4 4 B 30 LEU H B 26 ARG O 1.0 1.2 2.8 5 5 A 28 LYS H A 24 VAL O 1.0 1.5 2.5 6 6 B 28 LYS H B 24 VAL O 1.0 1.5 2.5 7 7 A 27 LEU H A 23 GLU O 1.0 1.5 2.5 8 8 B 27 LEU H B 23 GLU O 1.0 1.5 2.5 9 9 B 26 ARG H B 22 ASN O 1.0 1.5 2.5 10 10 A 26 ARG H A 22 ASN O 1.0 1.5 2.5 11 11 B 25 ALA H B 21 GLU O 1.0 1.5 2.5 12 12 A 25 ALA H A 21 GLU O 1.0 1.5 2.5 13 13 A 24 VAL H A 20 LEU O 1.0 1.5 2.5 14 14 B 24 VAL H B 20 LEU O 1.0 1.5 2.5 15 15 B 23 GLU H B 19 HIS O 1.0 1.5 2.5 16 16 A 23 GLU H A 19 HIS O 1.0 1.5 2.5 17 17 B 20 LEU H B 16 LYS O 1.0 1.5 2.5 18 18 A 20 LEU H A 16 LYS O 1.0 1.5 2.5 19 19 A 15 SER H A 11 GLU O 1.0 1.5 2.5 20 20 B 15 SER H B 11 GLU O 1.0 1.5 2.5 21 21 A 13 LEU H A 9 LYS O 1.0 1.5 2.5 22 22 B 13 LEU H B 9 LYS O 1.0 1.5 2.5 23 23 A 11 GLU H A 7 GLU O 1.0 1.5 2.5 24 24 B 11 GLU H B 7 GLU O 1.0 1.5 2.5 25 25 A 10 VAL H A 6 LEU O 1.0 1.5 2.5 26 26 B 10 VAL H B 6 LEU O 1.0 1.5 2.5 27 27 B 9 LYS H B 5 GLN O 1.0 1.5 2.5 28 28 A 9 LYS H A 5 GLN O 1.0 1.5 2.5 29 29 B 7 GLU H B 3 MET O 1.0 1.5 2.5 30 30 A 7 GLU H A 3 MET O 1.0 1.5 2.5 31 31 A 6 LEU H A 2 SER O 1.0 1.5 2.5 32 32 B 6 LEU H B 2 SER O 1.0 1.5 2.5 33 33 B 18 TYR O B 22 ASN ND2 1.0 2.5 3.5 34 34 A 18 TYR O A 22 ASN ND2 1.0 2.5 3.5 35 35 A 27 LEU O A 31 VAL N 1.0 2.5 3.5 36 36 B 27 LEU O B 31 VAL N 1.0 2.5 3.5 37 37 A 26 ARG O A 30 LEU N 1.0 2.5 3.5 38 38 B 26 ARG O B 30 LEU N 1.0 2.5 3.5 39 39 A 24 VAL O A 28 LYS N 1.0 2.5 3.5 40 40 B 24 VAL O B 28 LYS N 1.0 2.5 3.5 41 41 A 23 GLU O A 27 LEU N 1.0 2.5 3.5 42 42 B 23 GLU O B 27 LEU N 1.0 2.5 3.5 43 43 B 22 ASN O B 26 ARG N 1.0 2.5 3.5 44 44 A 22 ASN O A 26 ARG N 1.0 2.5 3.5 45 45 B 21 GLU O B 25 ALA N 1.0 2.5 3.5 46 46 A 21 GLU O A 25 ALA N 1.0 2.5 3.5 47 47 A 20 LEU O A 24 VAL N 1.0 2.5 3.5 48 48 B 20 LEU O B 24 VAL N 1.0 2.5 3.5 49 49 B 19 HIS O B 23 GLU N 1.0 2.5 3.5 50 50 A 19 HIS O A 23 GLU N 1.0 2.5 3.5 51 51 B 16 LYS O B 20 LEU N 1.0 2.5 3.5 52 52 A 16 LYS O A 20 LEU N 1.0 2.5 3.5 53 53 A 11 GLU O A 15 SER N 1.0 2.5 3.5 54 54 B 11 GLU O B 15 SER N 1.0 2.5 3.5 55 55 A 9 LYS O A 13 LEU N 1.0 2.5 3.5 56 56 B 9 LYS O B 13 LEU N 1.0 2.5 3.5 57 57 A 7 GLU O A 11 GLU N 1.0 2.5 3.5 58 58 B 7 GLU O B 11 GLU N 1.0 2.5 3.5 59 59 A 6 LEU O A 10 VAL N 1.0 2.5 3.5 60 60 B 6 LEU O B 10 VAL N 1.0 2.5 3.5 61 61 B 5 GLN O B 9 LYS N 1.0 2.5 3.5 62 62 A 5 GLN O A 9 LYS N 1.0 2.5 3.5 63 63 B 3 MET O B 7 GLU N 1.0 2.5 3.5 64 64 A 3 MET O A 7 GLU N 1.0 2.5 3.5 65 65 A 2 SER O A 6 LEU N 1.0 2.5 3.5 66 66 B 2 SER O B 6 LEU 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 3 MET C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -100.739 -30.739 PHI 2 2 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 GLN N 1.0 -69.497 0.503 PSI 3 3 A 4 LYS C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -104.581 -34.581 PHI 4 4 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 LEU N 1.0 -69.583 0.417 PSI 5 5 A 5 GLN C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -104.879 -34.879 PHI 6 6 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 GLU N 1.0 -73.339 -3.339 PSI 7 7 A 6 LEU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -100.317 -30.317 PHI 8 8 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 ASP N 1.0 -75.344 -5.344 PSI 9 9 A 7 GLU C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -100.712 -30.712 PHI 10 10 A 8 ASP N A 8 ASP CA A 8 ASP C A 9 LYS N 1.0 -72.996 -2.996 PSI 11 11 A 8 ASP C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -102.822 -32.822 PHI 12 12 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 VAL N 1.0 -72.795 -2.795 PSI 13 13 A 9 LYS C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -99.331 -29.331 PHI 14 14 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 GLU N 1.0 -75.623 -5.623 PSI 15 15 A 10 VAL C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -101.249 -31.249 PHI 16 16 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLU N 1.0 -70.204 -0.204 PSI 17 17 A 11 GLU C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -102.342 -32.342 PHI 18 18 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 LEU N 1.0 -73.669 -3.669 PSI 19 19 A 12 GLU C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -100.579 -30.579 PHI 20 20 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LEU N 1.0 -77.789 -7.789 PSI 21 21 A 13 LEU C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -100.744 -30.744 PHI 22 22 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 SER N 1.0 -75.026 -5.026 PSI 23 23 A 14 LEU C A 15 SER N A 15 SER CA A 15 SER C 1.0 -100.589 -30.589 PHI 24 24 A 15 SER N A 15 SER CA A 15 SER C A 16 LYS N 1.0 -73.834 -3.834 PSI 25 25 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ASN N 1.0 -72.551 -2.551 PSI 26 26 A 16 LYS C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -101.343 -31.343 PHI 27 27 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 TYR N 1.0 -73.580 -3.580 PSI 28 28 A 17 ASN C A 18 TYR N A 18 TYR CA A 18 TYR C 1.0 -101.066 -31.066 PHI 29 29 A 18 TYR N A 18 TYR CA A 18 TYR C A 19 HIS N 1.0 -73.193 -3.193 PSI 30 30 A 18 TYR C A 19 HIS N A 19 HIS CA A 19 HIS C 1.0 -103.206 -33.206 PHI 31 31 A 19 HIS N A 19 HIS CA A 19 HIS C A 20 LEU N 1.0 -71.607 -1.607 PSI 32 32 A 19 HIS C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -101.163 -31.163 PHI 33 33 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 GLU N 1.0 -74.242 -4.242 PSI 34 34 A 20 LEU C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -101.319 -31.319 PHI 35 35 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ASN N 1.0 -71.866 -1.866 PSI 36 36 A 21 GLU C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -104.109 -34.109 PHI 37 37 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 GLU N 1.0 -72.253 -2.253 PSI 38 38 A 22 ASN C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -103.000 -33.000 PHI 39 39 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 VAL N 1.0 -72.496 -2.496 PSI 40 40 A 23 GLU C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -98.459 -28.459 PHI 41 41 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 ALA N 1.0 -77.425 -7.425 PSI 42 42 A 24 VAL C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -100.194 -30.194 PHI 43 43 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 ARG N 1.0 -74.270 -4.270 PSI 44 44 A 25 ALA C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -101.773 -31.773 PHI 45 45 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 LEU N 1.0 -76.048 -6.048 PSI 46 46 A 26 ARG C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -101.028 -31.028 PHI 47 47 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LYS N 1.0 -74.056 -4.056 PSI 48 48 A 27 LEU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -98.496 -28.496 PHI 49 49 A 28 LYS C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -103.838 -33.838 PHI 50 50 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 LEU N 1.0 -67.033 2.967 PSI 51 51 A 29 LYS C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -110.233 -40.233 PHI 52 52 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 VAL N 1.0 -63.953 6.047 PSI 53 53 A 30 LEU C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -126.643 -56.643 PHI 54 54 B 3 MET C B 4 LYS N B 4 LYS CA B 4 LYS C 1.0 -100.739 -30.739 PHI 55 55 B 4 LYS N B 4 LYS CA B 4 LYS C B 5 GLN N 1.0 -69.497 0.503 PSI 56 56 B 4 LYS C B 5 GLN N B 5 GLN CA B 5 GLN C 1.0 -104.581 -34.581 PHI 57 57 B 5 GLN N B 5 GLN CA B 5 GLN C B 6 LEU N 1.0 -69.583 0.417 PSI 58 58 B 5 GLN C B 6 LEU N B 6 LEU CA B 6 LEU C 1.0 -104.879 -34.879 PHI 59 59 B 6 LEU N B 6 LEU CA B 6 LEU C B 7 GLU N 1.0 -73.339 -3.339 PSI 60 60 B 6 LEU C B 7 GLU N B 7 GLU CA B 7 GLU C 1.0 -100.317 -30.317 PHI 61 61 B 7 GLU N B 7 GLU CA B 7 GLU C B 8 ASP N 1.0 -75.344 -5.344 PSI 62 62 B 7 GLU C B 8 ASP N B 8 ASP CA B 8 ASP C 1.0 -100.712 -30.712 PHI 63 63 B 8 ASP N B 8 ASP CA B 8 ASP C B 9 LYS N 1.0 -72.996 -2.996 PSI 64 64 B 8 ASP C B 9 LYS N B 9 LYS CA B 9 LYS C 1.0 -102.822 -32.822 PHI 65 65 B 9 LYS N B 9 LYS CA B 9 LYS C B 10 VAL N 1.0 -72.795 -2.795 PSI 66 66 B 9 LYS C B 10 VAL N B 10 VAL CA B 10 VAL C 1.0 -99.331 -29.331 PHI 67 67 B 10 VAL N B 10 VAL CA B 10 VAL C B 11 GLU N 1.0 -75.623 -5.623 PSI 68 68 B 10 VAL C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 -101.249 -31.249 PHI 69 69 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 GLU N 1.0 -70.204 -0.204 PSI 70 70 B 11 GLU C B 12 GLU N B 12 GLU CA B 12 GLU C 1.0 -102.342 -32.342 PHI 71 71 B 12 GLU N B 12 GLU CA B 12 GLU C B 13 LEU N 1.0 -73.669 -3.669 PSI 72 72 B 12 GLU C B 13 LEU N B 13 LEU CA B 13 LEU C 1.0 -100.579 -30.579 PHI 73 73 B 13 LEU N B 13 LEU CA B 13 LEU C B 14 LEU N 1.0 -77.789 -7.789 PSI 74 74 B 13 LEU C B 14 LEU N B 14 LEU CA B 14 LEU C 1.0 -100.744 -30.744 PHI 75 75 B 14 LEU N B 14 LEU CA B 14 LEU C B 15 SER N 1.0 -75.026 -5.026 PSI 76 76 B 14 LEU C B 15 SER N B 15 SER CA B 15 SER C 1.0 -100.589 -30.589 PHI 77 77 B 15 SER N B 15 SER CA B 15 SER C B 16 LYS N 1.0 -73.834 -3.834 PSI 78 78 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 ASN N 1.0 -72.551 -2.551 PSI 79 79 B 16 LYS C B 17 ASN N B 17 ASN CA B 17 ASN C 1.0 -101.343 -31.343 PHI 80 80 B 17 ASN N B 17 ASN CA B 17 ASN C B 18 TYR N 1.0 -73.580 -3.580 PSI 81 81 B 17 ASN C B 18 TYR N B 18 TYR CA B 18 TYR C 1.0 -101.066 -31.066 PHI 82 82 B 18 TYR N B 18 TYR CA B 18 TYR C B 19 HIS N 1.0 -73.193 -3.193 PSI 83 83 B 18 TYR C B 19 HIS N B 19 HIS CA B 19 HIS C 1.0 -103.206 -33.206 PHI 84 84 B 19 HIS N B 19 HIS CA B 19 HIS C B 20 LEU N 1.0 -71.607 -1.607 PSI 85 85 B 19 HIS C B 20 LEU N B 20 LEU CA B 20 LEU C 1.0 -101.163 -31.163 PHI 86 86 B 20 LEU N B 20 LEU CA B 20 LEU C B 21 GLU N 1.0 -74.242 -4.242 PSI 87 87 B 20 LEU C B 21 GLU N B 21 GLU CA B 21 GLU C 1.0 -101.319 -31.319 PHI 88 88 B 21 GLU N B 21 GLU CA B 21 GLU C B 22 ASN N 1.0 -71.866 -1.866 PSI 89 89 B 21 GLU C B 22 ASN N B 22 ASN CA B 22 ASN C 1.0 -104.109 -34.109 PHI 90 90 B 22 ASN N B 22 ASN CA B 22 ASN C B 23 GLU N 1.0 -72.253 -2.253 PSI 91 91 B 22 ASN C B 23 GLU N B 23 GLU CA B 23 GLU C 1.0 -103.000 -33.000 PHI 92 92 B 23 GLU N B 23 GLU CA B 23 GLU C B 24 VAL N 1.0 -72.496 -2.496 PSI 93 93 B 23 GLU C B 24 VAL N B 24 VAL CA B 24 VAL C 1.0 -98.459 -28.459 PHI 94 94 B 24 VAL N B 24 VAL CA B 24 VAL C B 25 ALA N 1.0 -77.425 -7.425 PSI 95 95 B 24 VAL C B 25 ALA N B 25 ALA CA B 25 ALA C 1.0 -100.194 -30.194 PHI 96 96 B 25 ALA N B 25 ALA CA B 25 ALA C B 26 ARG N 1.0 -74.270 -4.270 PSI 97 97 B 25 ALA C B 26 ARG N B 26 ARG CA B 26 ARG C 1.0 -101.773 -31.773 PHI 98 98 B 26 ARG N B 26 ARG CA B 26 ARG C B 27 LEU N 1.0 -76.048 -6.048 PSI 99 99 B 26 ARG C B 27 LEU N B 27 LEU CA B 27 LEU C 1.0 -101.028 -31.028 PHI 100 100 B 27 LEU N B 27 LEU CA B 27 LEU C B 28 LYS N 1.0 -74.056 -4.056 PSI 101 101 B 27 LEU C B 28 LYS N B 28 LYS CA B 28 LYS C 1.0 -98.496 -28.496 PHI 102 102 B 28 LYS C B 29 LYS N B 29 LYS CA B 29 LYS C 1.0 -103.838 -33.838 PHI 103 103 B 29 LYS N B 29 LYS CA B 29 LYS C B 30 LEU N 1.0 -67.033 2.967 PSI 104 104 B 29 LYS C B 30 LEU N B 30 LEU CA B 30 LEU C 1.0 -110.233 -40.233 PHI 105 105 B 30 LEU N B 30 LEU CA B 30 LEU C B 31 VAL N 1.0 -63.953 6.047 PSI 106 106 B 30 LEU C B 31 VAL N B 31 VAL CA B 31 VAL C 1.0 -126.643 -56.643 PHI 107 107 A 5 GLN N A 5 GLN CA A 5 GLN CB A 5 GLN CG 1.0 -98.000 -28.000 CHI1 108 108 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -101.900 -31.900 CHI1 109 109 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -105.700 -35.700 CHI1 110 110 A 11 GLU N A 11 GLU CA A 11 GLU CB A 11 GLU CG 1.0 -103.600 -33.600 CHI1 111 111 A 12 GLU N A 12 GLU CA A 12 GLU CB A 12 GLU CG 1.0 -102.400 -32.400 CHI1 112 112 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -108.400 -38.400 CHI1 113 113 A 17 ASN N A 17 ASN CA A 17 ASN CB A 17 ASN CG 1.0 -111.600 -41.600 CHI1 114 114 A 19 HIS N A 19 HIS CA A 19 HIS CB A 19 HIS CG 1.0 -104.100 -34.100 CHI1 115 115 A 21 GLU N A 21 GLU CA A 21 GLU CB A 21 GLU CG 1.0 -97.600 -27.600 CHI1 116 116 A 22 ASN N A 22 ASN CA A 22 ASN CB A 22 ASN CG 1.0 -105.800 -35.800 CHI1 117 117 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 139.700 209.700 CHI1 118 118 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU CG 1.0 -100.500 -30.500 CHI1 119 119 B 5 GLN N B 5 GLN CA B 5 GLN CB B 5 GLN CG 1.0 -98.000 -28.000 CHI1 120 120 B 7 GLU N B 7 GLU CA B 7 GLU CB B 7 GLU CG 1.0 -101.900 -31.900 CHI1 121 121 B 8 ASP N B 8 ASP CA B 8 ASP CB B 8 ASP CG 1.0 -105.700 -35.700 CHI1 122 122 B 11 GLU N B 11 GLU CA B 11 GLU CB B 11 GLU CG 1.0 -103.600 -33.600 CHI1 123 123 B 12 GLU N B 12 GLU CA B 12 GLU CB B 12 GLU CG 1.0 -102.400 -32.400 CHI1 124 124 B 13 LEU N B 13 LEU CA B 13 LEU CB B 13 LEU CG 1.0 -108.400 -38.400 CHI1 125 125 B 17 ASN N B 17 ASN CA B 17 ASN CB B 17 ASN CG 1.0 -111.600 -41.600 CHI1 126 126 B 19 HIS N B 19 HIS CA B 19 HIS CB B 19 HIS CG 1.0 -104.100 -34.100 CHI1 127 127 B 21 GLU N B 21 GLU CA B 21 GLU CB B 21 GLU CG 1.0 -97.600 -27.600 CHI1 128 128 B 22 ASN N B 22 ASN CA B 22 ASN CB B 22 ASN CG 1.0 -105.800 -35.800 CHI1 129 129 B 24 VAL N B 24 VAL CA B 24 VAL CB B 24 VAL CG1 1.0 139.700 209.700 CHI1 130 130 B 30 LEU N B 30 LEU CA B 30 LEU CB B 30 LEU CG 1.0 -100.500 -30.500 CHI1 stop_ save_