data_nef_c16320_2kjg 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 ILE middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 ASP middle . . 7 A 7 PRO middle . false 8 A 8 GLU middle . . 9 A 9 PHE middle . . 10 A 10 VAL middle . . 11 A 11 LYS middle . . 12 A 12 LEU middle . . 13 A 13 ARG middle . . 14 A 14 GLN middle . . 15 A 15 PHE middle . . 16 A 16 LYS middle . . 17 A 17 GLY middle . false 18 A 18 LYS middle . . 19 A 19 VAL middle . . 20 A 20 ASN middle . . 21 A 21 PHE middle . . 22 A 22 ASN middle . . 23 A 23 LEU middle . . 24 A 24 VAL middle . . 25 A 25 MET middle . . 26 A 26 GLN middle . . 27 A 27 ILE middle . . 28 A 28 LEU middle . . 29 A 29 ASP middle . . 30 A 30 GLU middle . . 31 A 31 ILE middle . . 32 A 32 GLU middle . . 33 A 33 LEU middle . . 34 A 34 ASP middle . . 35 A 35 LEU middle . . 36 A 36 ARG middle . . 37 A 37 GLY middle . false 38 A 38 SER middle . . 39 A 39 ASP middle . . 40 A 40 ASN middle . . 41 A 41 ILE middle . . 42 A 42 LYS middle . . 43 A 43 THR middle . . 44 A 44 SER middle . . 45 A 45 ILE middle . . 46 A 46 ILE middle . . 47 A 47 TYR middle . . 48 A 48 VAL middle . . 49 A 49 TYR middle . . 50 A 50 SER middle . . 51 A 51 SER middle . . 52 A 52 HIS middle . . 53 A 53 LEU middle . . 54 A 54 ASP middle . . 55 A 55 GLU middle . . 56 A 56 ILE middle . . 57 A 57 ARG middle . . 58 A 58 LYS middle . . 59 A 59 ASN middle . . 60 A 60 LYS middle . . 61 A 61 GLU middle . . 62 A 62 PHE middle . . 63 A 63 TYR middle . . 64 A 64 ASP middle . . 65 A 65 MET middle . . 66 A 66 ILE middle . . 67 A 67 ALA middle . . 68 A 68 GLU middle . . 69 A 69 ILE middle . . 70 A 70 LEU middle . . 71 A 71 GLN middle . . 72 A 72 ARG middle . . 73 A 73 TYR middle . . 74 A 74 TYR middle . . 75 A 75 LYS middle . . 76 A 76 LYS middle . . 77 A 77 ILE middle . . 78 A 78 GLY middle . false 79 A 79 ILE middle . . 80 A 80 GLU middle . . 81 A 81 ASN middle . . 82 A 82 VAL middle . . 83 A 83 ASN middle . . 84 A 84 GLN middle . . 85 A 85 LEU middle . . 86 A 86 ILE middle . . 87 A 87 LEU middle . . 88 A 88 THR middle . . 89 A 89 THR middle . . 90 A 90 ILE middle . . 91 A 91 LYS middle . . 92 A 92 LEU middle . . 93 A 93 GLU middle . . 94 A 94 HIS middle . . 95 A 95 HIS middle . . 96 A 96 HIS middle . . 97 A 97 HIS middle . . 98 A 98 HIS middle . . 99 A 99 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 ILE H H 1 8.31 0.02 A 3 ILE HA H 1 3.74 0.02 A 3 ILE HB H 1 1.18 0.02 A 3 ILE HD1% H 1 0.35 0.02 A 3 ILE HG1y H 1 0.94 0.02 A 3 ILE HG1x H 1 0.47 0.02 A 3 ILE HG2% H 1 0.4 0.02 A 3 ILE C C 13 175.2 0.2 A 3 ILE CA C 13 64.2 0.2 A 3 ILE CB C 13 37.4 0.2 A 3 ILE CD1 C 13 14 0.2 A 3 ILE CG1 C 13 28 0.2 A 3 ILE CG2 C 13 16.7 0.2 A 3 ILE N N 15 124.9 0.2 A 4 LEU H H 1 7.27 0.02 A 4 LEU HA H 1 3.68 0.02 A 4 LEU HBx H 1 1.38 0.02 A 4 LEU HBy H 1 1.5 0.02 A 4 LEU HDx% H 1 0.77 0.02 A 4 LEU HDy% H 1 0.48 0.02 A 4 LEU HG H 1 1.36 0.02 A 4 LEU C C 13 177.3 0.2 A 4 LEU CA C 13 56.3 0.2 A 4 LEU CB C 13 41.1 0.2 A 4 LEU CDy C 13 25.1 0.2 A 4 LEU CDx C 13 22.9 0.2 A 4 LEU CG C 13 26.7 0.2 A 4 LEU N N 15 116.1 0.2 A 5 GLU H H 1 7.35 0.02 A 5 GLU HA H 1 4.29 0.02 A 5 GLU HBx H 1 1.95 0.02 A 5 GLU HBy H 1 2.27 0.02 A 5 GLU HGy H 1 2.2 0.02 A 5 GLU HGx H 1 2.14 0.02 A 5 GLU C C 13 176.3 0.2 A 5 GLU CA C 13 55.2 0.2 A 5 GLU CB C 13 30 0.2 A 5 GLU CG C 13 36.7 0.2 A 5 GLU N N 15 114.2 0.2 A 6 ASP H H 1 7.86 0.02 A 6 ASP HA H 1 4.83 0.02 A 6 ASP HBy H 1 3.24 0.02 A 6 ASP HBx H 1 3.11 0.02 A 6 ASP C C 13 175.5 0.2 A 6 ASP CA C 13 53 0.2 A 6 ASP CB C 13 40.8 0.2 A 6 ASP N N 15 125 0.2 A 7 PRO HA H 1 4.24 0.02 A 7 PRO HBx H 1 2.04 0.02 A 7 PRO HBy H 1 2.42 0.02 A 7 PRO HDy H 1 4.07 0.02 A 7 PRO HDx H 1 3.86 0.02 A 7 PRO HGy H 1 2.25 0.02 A 7 PRO HGx H 1 2.13 0.02 A 7 PRO C C 13 179 0.2 A 7 PRO CA C 13 65.7 0.2 A 7 PRO CB C 13 32.3 0.2 A 7 PRO CD C 13 50.9 0.2 A 7 PRO CG C 13 27.7 0.2 A 8 GLU H H 1 9.25 0.02 A 8 GLU HA H 1 4.12 0.02 A 8 GLU HBx H 1 1.85 0.02 A 8 GLU HBy H 1 2.08 0.02 A 8 GLU HGy H 1 2.35 0.02 A 8 GLU HGx H 1 2.31 0.02 A 8 GLU C C 13 178.1 0.2 A 8 GLU CA C 13 60 0.2 A 8 GLU CB C 13 29.2 0.2 A 8 GLU CG C 13 37.8 0.2 A 8 GLU N N 15 117.6 0.2 A 9 PHE H H 1 7.64 0.02 A 9 PHE HA H 1 4.13 0.02 A 9 PHE HBx H 1 2.98 0.02 A 9 PHE HBy H 1 3.3 0.02 A 9 PHE HD1 H 1 7.11 0.02 A 9 PHE HD2 H 1 7.11 0.02 A 9 PHE HE1 H 1 6.78 0.02 A 9 PHE HE2 H 1 6.78 0.02 A 9 PHE C C 13 178.6 0.2 A 9 PHE CA C 13 62.2 0.2 A 9 PHE CB C 13 40.4 0.2 A 9 PHE CD1 C 13 131.7 0.2 A 9 PHE CD2 C 13 131.7 0.2 A 9 PHE CE1 C 13 130 0.2 A 9 PHE CE2 C 13 130 0.2 A 9 PHE N N 15 118.2 0.2 A 10 VAL H H 1 8.22 0.02 A 10 VAL HA H 1 3.59 0.02 A 10 VAL HB H 1 2.11 0.02 A 10 VAL HGx% H 1 1.03 0.02 A 10 VAL HGy% H 1 0.96 0.02 A 10 VAL C C 13 179.4 0.2 A 10 VAL CA C 13 66.8 0.2 A 10 VAL CB C 13 31.7 0.2 A 10 VAL CGy C 13 22.6 0.2 A 10 VAL CGx C 13 21.3 0.2 A 10 VAL N N 15 120.3 0.2 A 11 LYS H H 1 7.76 0.02 A 11 LYS HA H 1 4.05 0.02 A 11 LYS HBy H 1 2.02 0.02 A 11 LYS HBx H 1 1.91 0.02 A 11 LYS HD2 H 1 1.75 0.02 A 11 LYS HD3 H 1 1.75 0.02 A 11 LYS HE2 H 1 2.97 0.02 A 11 LYS HE3 H 1 2.97 0.02 A 11 LYS HGy H 1 1.67 0.02 A 11 LYS HGx H 1 1.5 0.02 A 11 LYS C C 13 179 0.2 A 11 LYS CA C 13 59.3 0.2 A 11 LYS CB C 13 32.6 0.2 A 11 LYS CD C 13 29.5 0.2 A 11 LYS CE C 13 42.1 0.2 A 11 LYS CG C 13 25.8 0.2 A 11 LYS N N 15 119.6 0.2 A 12 LEU H H 1 7.75 0.02 A 12 LEU HA H 1 4.19 0.02 A 12 LEU HBx H 1 1.72 0.02 A 12 LEU HBy H 1 1.78 0.02 A 12 LEU HDx% H 1 0.7 0.02 A 12 LEU HDy% H 1 0.92 0.02 A 12 LEU HG H 1 1.73 0.02 A 12 LEU C C 13 178.4 0.2 A 12 LEU CA C 13 57.8 0.2 A 12 LEU CB C 13 41.9 0.2 A 12 LEU CDy C 13 25.4 0.2 A 12 LEU CDx C 13 24.3 0.2 A 12 LEU CG C 13 27.1 0.2 A 12 LEU N N 15 119.9 0.2 A 13 ARG H H 1 7.6 0.02 A 13 ARG HA H 1 3.94 0.02 A 13 ARG HB2 H 1 2 0.02 A 13 ARG HB3 H 1 2 0.02 A 13 ARG HD2 H 1 3.29 0.02 A 13 ARG HD3 H 1 3.29 0.02 A 13 ARG HG2 H 1 1.78 0.02 A 13 ARG HG3 H 1 1.78 0.02 A 13 ARG C C 13 178.6 0.2 A 13 ARG CA C 13 59 0.2 A 13 ARG CB C 13 30.2 0.2 A 13 ARG CD C 13 44 0.2 A 13 ARG CG C 13 27.7 0.2 A 13 ARG N N 15 115.3 0.2 A 14 GLN H H 1 7.77 0.02 A 14 GLN HA H 1 4.13 0.02 A 14 GLN HB2 H 1 1.93 0.02 A 14 GLN HB3 H 1 1.93 0.02 A 14 GLN HE21 H 1 7.3 0.02 A 14 GLN HE22 H 1 6.88 0.02 A 14 GLN HGy H 1 2.34 0.02 A 14 GLN HGx H 1 2.11 0.02 A 14 GLN C C 13 176.5 0.2 A 14 GLN CA C 13 57.1 0.2 A 14 GLN CB C 13 28.2 0.2 A 14 GLN CG C 13 33.9 0.2 A 14 GLN N N 15 116.4 0.2 A 14 GLN NE2 N 15 111.3 0.2 A 15 PHE H H 1 8.03 0.02 A 15 PHE HA H 1 4.22 0.02 A 15 PHE HBx H 1 3 0.02 A 15 PHE HBy H 1 3.12 0.02 A 15 PHE HD1 H 1 7.31 0.02 A 15 PHE HD2 H 1 7.31 0.02 A 15 PHE HE1 H 1 7.33 0.02 A 15 PHE HE2 H 1 7.33 0.02 A 15 PHE C C 13 175.2 0.2 A 15 PHE CA C 13 59.1 0.2 A 15 PHE CB C 13 38.8 0.2 A 15 PHE CD1 C 13 132.4 0.2 A 15 PHE CD2 C 13 132.4 0.2 A 15 PHE CE1 C 13 131.9 0.2 A 15 PHE CE2 C 13 131.9 0.2 A 15 PHE N N 15 116.8 0.2 A 16 LYS H H 1 7.47 0.02 A 16 LYS HA H 1 4.19 0.02 A 16 LYS CA C 13 58.4 0.2 A 16 LYS CB C 13 33.3 0.2 A 16 LYS N N 15 122.5 0.2 A 17 GLY HAx H 1 3.92 0.02 A 17 GLY HAy H 1 4.21 0.02 A 17 GLY C C 13 174.3 0.2 A 17 GLY CA C 13 46.2 0.2 A 18 LYS H H 1 8.23 0.02 A 18 LYS HA H 1 4.55 0.02 A 18 LYS HBx H 1 1.68 0.02 A 18 LYS HBy H 1 2.1 0.02 A 18 LYS HDy H 1 1.66 0.02 A 18 LYS HDx H 1 1.59 0.02 A 18 LYS HE2 H 1 2.98 0.02 A 18 LYS HE3 H 1 2.98 0.02 A 18 LYS HGy H 1 1.37 0.02 A 18 LYS HGx H 1 1.29 0.02 A 18 LYS C C 13 175.8 0.2 A 18 LYS CA C 13 56.1 0.2 A 18 LYS CB C 13 33.7 0.2 A 18 LYS CD C 13 29.1 0.2 A 18 LYS CE C 13 42.4 0.2 A 18 LYS CG C 13 24.9 0.2 A 18 LYS N N 15 118.1 0.2 A 19 VAL H H 1 7.15 0.02 A 19 VAL HA H 1 4.4 0.02 A 19 VAL HB H 1 1.53 0.02 A 19 VAL HGx% H 1 0.03 0.02 A 19 VAL HGy% H 1 0.34 0.02 A 19 VAL CA C 13 58.8 0.2 A 19 VAL CB C 13 34.3 0.2 A 19 VAL CGy C 13 20.4 0.2 A 19 VAL CGx C 13 17.9 0.2 A 19 VAL N N 15 111.1 0.2 A 20 ASN HA H 1 4.66 0.02 A 20 ASN HBx H 1 2.81 0.02 A 20 ASN HBy H 1 3.05 0.02 A 20 ASN HD2x H 1 7.01 0.02 A 20 ASN HD2y H 1 7.83 0.02 A 20 ASN C C 13 174.6 0.2 A 20 ASN CA C 13 52.7 0.2 A 20 ASN CB C 13 37.9 0.2 A 20 ASN ND2 N 15 112.6 0.2 A 21 PHE H H 1 8.58 0.02 A 21 PHE HA H 1 3.73 0.02 A 21 PHE HBy H 1 3.21 0.02 A 21 PHE HBx H 1 3 0.02 A 21 PHE HD1 H 1 7.08 0.02 A 21 PHE HD2 H 1 7.08 0.02 A 21 PHE HE1 H 1 7.46 0.02 A 21 PHE HE2 H 1 7.46 0.02 A 21 PHE HZ H 1 7.29 0.02 A 21 PHE C C 13 175.3 0.2 A 21 PHE CA C 13 62.5 0.2 A 21 PHE CB C 13 40.4 0.2 A 21 PHE CD1 C 13 131.7 0.2 A 21 PHE CD2 C 13 131.7 0.2 A 21 PHE CE1 C 13 131.7 0.2 A 21 PHE CE2 C 13 131.7 0.2 A 21 PHE CZ C 13 129.9 0.2 A 21 PHE N N 15 128.2 0.2 A 22 ASN H H 1 8.22 0.02 A 22 ASN HA H 1 4.3 0.02 A 22 ASN HBx H 1 2.77 0.02 A 22 ASN HBy H 1 2.89 0.02 A 22 ASN HD2y H 1 7.65 0.02 A 22 ASN HD2x H 1 6.97 0.02 A 22 ASN C C 13 177.8 0.2 A 22 ASN CA C 13 56.4 0.2 A 22 ASN CB C 13 37.9 0.2 A 22 ASN N N 15 114.6 0.2 A 22 ASN ND2 N 15 112 0.2 A 23 LEU H H 1 7.44 0.02 A 23 LEU HA H 1 4.19 0.02 A 23 LEU HBx H 1 1.48 0.02 A 23 LEU HBy H 1 1.68 0.02 A 23 LEU HDx% H 1 0.85 0.02 A 23 LEU HDy% H 1 0.81 0.02 A 23 LEU HG H 1 1.51 0.02 A 23 LEU C C 13 177.8 0.2 A 23 LEU CA C 13 56.9 0.2 A 23 LEU CB C 13 41.4 0.2 A 23 LEU CDy C 13 25 0.2 A 23 LEU CDx C 13 23.2 0.2 A 23 LEU CG C 13 27.1 0.2 A 23 LEU N N 15 122.5 0.2 A 24 VAL H H 1 7.93 0.02 A 24 VAL HA H 1 3.56 0.02 A 24 VAL HB H 1 1.83 0.02 A 24 VAL HGx% H 1 0.84 0.02 A 24 VAL HGy% H 1 1 0.02 A 24 VAL C C 13 177.5 0.2 A 24 VAL CA C 13 67.2 0.2 A 24 VAL CB C 13 31 0.2 A 24 VAL CGx C 13 21.3 0.2 A 24 VAL CGy C 13 22.5 0.2 A 24 VAL N N 15 119.4 0.2 A 25 MET H H 1 8.02 0.02 A 25 MET HA H 1 3.64 0.02 A 25 MET HBx H 1 1.67 0.02 A 25 MET HBy H 1 2.03 0.02 A 25 MET HE% H 1 2.13 0.02 A 25 MET HG2 H 1 2.36 0.02 A 25 MET HG3 H 1 2.36 0.02 A 25 MET C C 13 176.8 0.2 A 25 MET CA C 13 60 0.2 A 25 MET CB C 13 32.9 0.2 A 25 MET CE C 13 16.9 0.2 A 25 MET CG C 13 30.9 0.2 A 25 MET N N 15 116.6 0.2 A 26 GLN H H 1 7.53 0.02 A 26 GLN HA H 1 4.05 0.02 A 26 GLN HB2 H 1 2.15 0.02 A 26 GLN HB3 H 1 2.15 0.02 A 26 GLN HE21 H 1 7.8 0.02 A 26 GLN HE22 H 1 6.74 0.02 A 26 GLN HGx H 1 2.22 0.02 A 26 GLN HGy H 1 2.52 0.02 A 26 GLN C C 13 177.8 0.2 A 26 GLN CA C 13 59.1 0.2 A 26 GLN CB C 13 28.1 0.2 A 26 GLN CG C 13 33 0.2 A 26 GLN N N 15 118.2 0.2 A 26 GLN NE2 N 15 110.5 0.2 A 27 ILE H H 1 8.23 0.02 A 27 ILE HA H 1 3.35 0.02 A 27 ILE HB H 1 1.94 0.02 A 27 ILE HD1% H 1 0.34 0.02 A 27 ILE HG1x H 1 0.04 0.02 A 27 ILE HG1y H 1 1.2 0.02 A 27 ILE HG2% H 1 0.9 0.02 A 27 ILE C C 13 177.7 0.2 A 27 ILE CA C 13 65.9 0.2 A 27 ILE CB C 13 37.9 0.2 A 27 ILE CD1 C 13 13.1 0.2 A 27 ILE CG1 C 13 30.3 0.2 A 27 ILE CG2 C 13 16.1 0.2 A 27 ILE N N 15 120.7 0.2 A 28 LEU H H 1 8.55 0.02 A 28 LEU HA H 1 4.02 0.02 A 28 LEU HBx H 1 1.41 0.02 A 28 LEU HBy H 1 1.83 0.02 A 28 LEU HDx% H 1 0.85 0.02 A 28 LEU HDy% H 1 0.74 0.02 A 28 LEU HG H 1 1.99 0.02 A 28 LEU C C 13 179.9 0.2 A 28 LEU CA C 13 58.4 0.2 A 28 LEU CB C 13 39.7 0.2 A 28 LEU CDx C 13 21.3 0.2 A 28 LEU CDy C 13 25.9 0.2 A 28 LEU CG C 13 26 0.2 A 28 LEU N N 15 118.9 0.2 A 29 ASP H H 1 8.47 0.02 A 29 ASP HA H 1 4.44 0.02 A 29 ASP HBx H 1 2.65 0.02 A 29 ASP HBy H 1 2.95 0.02 A 29 ASP C C 13 179.6 0.2 A 29 ASP CA C 13 57.4 0.2 A 29 ASP CB C 13 40.4 0.2 A 29 ASP N N 15 120.7 0.2 A 30 GLU H H 1 8.63 0.02 A 30 GLU HA H 1 3.98 0.02 A 30 GLU HBy H 1 2.48 0.02 A 30 GLU HBx H 1 2.08 0.02 A 30 GLU HG2 H 1 2.83 0.02 A 30 GLU HG3 H 1 2.83 0.02 A 30 GLU C C 13 180.6 0.2 A 30 GLU CA C 13 60 0.2 A 30 GLU CB C 13 29.9 0.2 A 30 GLU CG C 13 37.4 0.2 A 30 GLU N N 15 120.8 0.2 A 31 ILE H H 1 8.52 0.02 A 31 ILE HA H 1 3.54 0.02 A 31 ILE HB H 1 2.05 0.02 A 31 ILE HD1% H 1 0.83 0.02 A 31 ILE HG1x H 1 0.77 0.02 A 31 ILE HG1y H 1 2.09 0.02 A 31 ILE HG2% H 1 0.71 0.02 A 31 ILE C C 13 176.4 0.2 A 31 ILE CA C 13 66.6 0.2 A 31 ILE CB C 13 37.8 0.2 A 31 ILE CD1 C 13 14.5 0.2 A 31 ILE CG1 C 13 29.7 0.2 A 31 ILE CG2 C 13 17.1 0.2 A 31 ILE N N 15 123.1 0.2 A 32 GLU H H 1 8.07 0.02 A 32 GLU HA H 1 3.73 0.02 A 32 GLU HBx H 1 1.89 0.02 A 32 GLU HBy H 1 2.38 0.02 A 32 GLU HGx H 1 2.14 0.02 A 32 GLU HGy H 1 2.34 0.02 A 32 GLU C C 13 178.4 0.2 A 32 GLU CA C 13 60.8 0.2 A 32 GLU CB C 13 28.8 0.2 A 32 GLU CG C 13 36.3 0.2 A 32 GLU N N 15 120.3 0.2 A 33 LEU H H 1 8.16 0.02 A 33 LEU HA H 1 3.98 0.02 A 33 LEU HBy H 1 1.8 0.02 A 33 LEU HBx H 1 1.71 0.02 A 33 LEU HDx% H 1 0.92 0.02 A 33 LEU HDy% H 1 0.92 0.02 A 33 LEU HG H 1 1.72 0.02 A 33 LEU C C 13 180.1 0.2 A 33 LEU CA C 13 58 0.2 A 33 LEU CB C 13 42.1 0.2 A 33 LEU CDx C 13 24.3 0.2 A 33 LEU CDy C 13 24.3 0.2 A 33 LEU CG C 13 27 0.2 A 33 LEU N N 15 117.9 0.2 A 34 ASP H H 1 8.2 0.02 A 34 ASP HA H 1 4.29 0.02 A 34 ASP HBx H 1 2.52 0.02 A 34 ASP HBy H 1 2.74 0.02 A 34 ASP C C 13 178.6 0.2 A 34 ASP CA C 13 58.2 0.2 A 34 ASP CB C 13 42.8 0.2 A 34 ASP N N 15 120.5 0.2 A 35 LEU H H 1 8.63 0.02 A 35 LEU HA H 1 4.36 0.02 A 35 LEU HBx H 1 1.53 0.02 A 35 LEU HBy H 1 1.95 0.02 A 35 LEU HDx% H 1 0.69 0.02 A 35 LEU HDy% H 1 0.78 0.02 A 35 LEU HG H 1 1.69 0.02 A 35 LEU C C 13 179 0.2 A 35 LEU CA C 13 56.4 0.2 A 35 LEU CB C 13 42.8 0.2 A 35 LEU CDx C 13 23.8 0.2 A 35 LEU CDy C 13 25.7 0.2 A 35 LEU CG C 13 26.5 0.2 A 35 LEU N N 15 121.3 0.2 A 36 ARG H H 1 7.41 0.02 A 36 ARG HA H 1 4.05 0.02 A 36 ARG HB2 H 1 1.94 0.02 A 36 ARG HB3 H 1 1.94 0.02 A 36 ARG HD2 H 1 3.17 0.02 A 36 ARG HD3 H 1 3.17 0.02 A 36 ARG HG2 H 1 1.78 0.02 A 36 ARG HG3 H 1 1.78 0.02 A 36 ARG C C 13 177.8 0.2 A 36 ARG CA C 13 59 0.2 A 36 ARG CB C 13 30 0.2 A 36 ARG CD C 13 43.8 0.2 A 36 ARG CG C 13 27.6 0.2 A 36 ARG N N 15 117 0.2 A 37 GLY H H 1 7.58 0.02 A 37 GLY HAx H 1 3.83 0.02 A 37 GLY HAy H 1 4.28 0.02 A 37 GLY C C 13 174.8 0.2 A 37 GLY CA C 13 45.2 0.2 A 37 GLY N N 15 103.6 0.2 A 38 SER H H 1 8.38 0.02 A 38 SER HA H 1 4.33 0.02 A 38 SER HB2 H 1 3.77 0.02 A 38 SER HB3 H 1 3.77 0.02 A 38 SER C C 13 175.1 0.2 A 38 SER CA C 13 58.7 0.2 A 38 SER CB C 13 63.8 0.2 A 38 SER N N 15 117.8 0.2 A 39 ASP H H 1 8.52 0.02 A 39 ASP HA H 1 4.47 0.02 A 39 ASP HBx H 1 2.55 0.02 A 39 ASP HBy H 1 3.02 0.02 A 39 ASP C C 13 175.3 0.2 A 39 ASP CA C 13 55.4 0.2 A 39 ASP CB C 13 41.5 0.2 A 39 ASP N N 15 120.5 0.2 A 40 ASN H H 1 8.23 0.02 A 40 ASN HA H 1 4.8 0.02 A 40 ASN HBx H 1 2.59 0.02 A 40 ASN HBy H 1 2.87 0.02 A 40 ASN HD2y H 1 7.68 0.02 A 40 ASN HD2x H 1 6.92 0.02 A 40 ASN C C 13 174.6 0.2 A 40 ASN CA C 13 52.9 0.2 A 40 ASN CB C 13 39.5 0.2 A 40 ASN N N 15 116.1 0.2 A 40 ASN ND2 N 15 113.4 0.2 A 41 ILE H H 1 8.34 0.02 A 41 ILE HA H 1 3.84 0.02 A 41 ILE HB H 1 1.03 0.02 A 41 ILE HD1% H 1 0.36 0.02 A 41 ILE HG1y H 1 1.11 0.02 A 41 ILE HG1x H 1 0.92 0.02 A 41 ILE HG2% H 1 0.83 0.02 A 41 ILE C C 13 175 0.2 A 41 ILE CA C 13 62.5 0.2 A 41 ILE CB C 13 37.6 0.2 A 41 ILE CD1 C 13 14.8 0.2 A 41 ILE CG1 C 13 29.5 0.2 A 41 ILE CG2 C 13 18.7 0.2 A 41 ILE N N 15 124.8 0.2 A 42 LYS H H 1 7.79 0.02 A 42 LYS HA H 1 3.78 0.02 A 42 LYS HB2 H 1 1.85 0.02 A 42 LYS HB3 H 1 1.85 0.02 A 42 LYS HD2 H 1 1.67 0.02 A 42 LYS HD3 H 1 1.67 0.02 A 42 LYS HE2 H 1 2.96 0.02 A 42 LYS HE3 H 1 2.96 0.02 A 42 LYS HGy H 1 1.43 0.02 A 42 LYS HGx H 1 1.33 0.02 A 42 LYS C C 13 178.3 0.2 A 42 LYS CA C 13 60.2 0.2 A 42 LYS CB C 13 31.8 0.2 A 42 LYS CD C 13 29.2 0.2 A 42 LYS CE C 13 41.9 0.2 A 42 LYS CG C 13 25.4 0.2 A 42 LYS N N 15 122.1 0.2 A 43 THR H H 1 7.5 0.02 A 43 THR HA H 1 3.79 0.02 A 43 THR HB H 1 4.18 0.02 A 43 THR HG2% H 1 1.2 0.02 A 43 THR C C 13 177.1 0.2 A 43 THR CA C 13 65.9 0.2 A 43 THR CB C 13 68.4 0.2 A 43 THR CG2 C 13 22.3 0.2 A 43 THR N N 15 112.9 0.2 A 44 SER H H 1 7.86 0.02 A 44 SER HA H 1 4.57 0.02 A 44 SER HBx H 1 3.74 0.02 A 44 SER HBy H 1 3.97 0.02 A 44 SER C C 13 175.1 0.2 A 44 SER CA C 13 63.6 0.2 A 44 SER CB C 13 63.9 0.2 A 44 SER N N 15 119.7 0.2 A 45 ILE H H 1 8.24 0.02 A 45 ILE HA H 1 3.14 0.02 A 45 ILE HB H 1 1.52 0.02 A 45 ILE HD1% H 1 0.74 0.02 A 45 ILE HG1x H 1 0.54 0.02 A 45 ILE HG1y H 1 1.74 0.02 A 45 ILE HG2% H 1 0 0.02 A 45 ILE C C 13 176.5 0.2 A 45 ILE CA C 13 66.2 0.2 A 45 ILE CB C 13 37.8 0.2 A 45 ILE CD1 C 13 15.4 0.2 A 45 ILE CG1 C 13 29.4 0.2 A 45 ILE CG2 C 13 15.6 0.2 A 45 ILE N N 15 121.3 0.2 A 46 ILE H H 1 7.68 0.02 A 46 ILE HA H 1 3.48 0.02 A 46 ILE HB H 1 1.83 0.02 A 46 ILE HD1% H 1 0.77 0.02 A 46 ILE HG1x H 1 1.1 0.02 A 46 ILE HG1y H 1 1.66 0.02 A 46 ILE HG2% H 1 0.87 0.02 A 46 ILE C C 13 178.9 0.2 A 46 ILE CA C 13 65.3 0.2 A 46 ILE CB C 13 37.8 0.2 A 46 ILE CD1 C 13 13.1 0.2 A 46 ILE CG1 C 13 29.4 0.2 A 46 ILE CG2 C 13 17.2 0.2 A 46 ILE N N 15 117.1 0.2 A 47 TYR H H 1 8.4 0.02 A 47 TYR HA H 1 4.19 0.02 A 47 TYR HBy H 1 3.26 0.02 A 47 TYR HBx H 1 3 0.02 A 47 TYR HD1 H 1 7.02 0.02 A 47 TYR HD2 H 1 7.02 0.02 A 47 TYR HE1 H 1 6.75 0.02 A 47 TYR HE2 H 1 6.75 0.02 A 47 TYR C C 13 178.7 0.2 A 47 TYR CA C 13 61.3 0.2 A 47 TYR CB C 13 38.4 0.2 A 47 TYR CD1 C 13 133.1 0.2 A 47 TYR CD2 C 13 133.1 0.2 A 47 TYR CE1 C 13 118.1 0.2 A 47 TYR CE2 C 13 118.1 0.2 A 47 TYR N N 15 120.9 0.2 A 48 VAL H H 1 8.48 0.02 A 48 VAL HA H 1 3.56 0.02 A 48 VAL HB H 1 2.04 0.02 A 48 VAL HGx% H 1 1.35 0.02 A 48 VAL HGy% H 1 1.12 0.02 A 48 VAL C C 13 179.6 0.2 A 48 VAL CA C 13 67 0.2 A 48 VAL CB C 13 31.7 0.2 A 48 VAL CGx C 13 22.7 0.2 A 48 VAL CGy C 13 22.7 0.2 A 48 VAL N N 15 121.6 0.2 A 49 TYR H H 1 9.63 0.02 A 49 TYR HA H 1 4.08 0.02 A 49 TYR HBx H 1 2.8 0.02 A 49 TYR HBy H 1 3.43 0.02 A 49 TYR HD1 H 1 6.76 0.02 A 49 TYR HD2 H 1 6.76 0.02 A 49 TYR HE1 H 1 6.54 0.02 A 49 TYR HE2 H 1 6.54 0.02 A 49 TYR C C 13 179.3 0.2 A 49 TYR CA C 13 59.9 0.2 A 49 TYR CB C 13 35.3 0.2 A 49 TYR CD1 C 13 130.3 0.2 A 49 TYR CD2 C 13 130.3 0.2 A 49 TYR CE1 C 13 117.6 0.2 A 49 TYR CE2 C 13 117.6 0.2 A 49 TYR N N 15 122 0.2 A 50 SER H H 1 8.12 0.02 A 50 SER HA H 1 4.13 0.02 A 50 SER HB2 H 1 4.01 0.02 A 50 SER HB3 H 1 4.01 0.02 A 50 SER C C 13 175.7 0.2 A 50 SER CA C 13 62 0.2 A 50 SER CB C 13 62.9 0.2 A 50 SER N N 15 112.6 0.2 A 51 SER H H 1 7.51 0.02 A 51 SER HA H 1 4.35 0.02 A 51 SER HBx H 1 3.58 0.02 A 51 SER HBy H 1 3.85 0.02 A 51 SER C C 13 173.6 0.2 A 51 SER CA C 13 59.5 0.2 A 51 SER CB C 13 63.3 0.2 A 51 SER N N 15 116.8 0.2 A 52 HIS H H 1 7.59 0.02 A 52 HIS HA H 1 4.89 0.02 A 52 HIS HBx H 1 2.46 0.02 A 52 HIS HBy H 1 3.3 0.02 A 52 HIS HD2 H 1 7.41 0.02 A 52 HIS HE1 H 1 8.18 0.02 A 52 HIS C C 13 175.2 0.2 A 52 HIS CA C 13 54.1 0.2 A 52 HIS CB C 13 29.5 0.2 A 52 HIS CD2 C 13 121.7 0.2 A 52 HIS CE1 C 13 136.1 0.2 A 52 HIS N N 15 120.5 0.2 A 53 LEU H H 1 7.44 0.02 A 53 LEU HA H 1 3.87 0.02 A 53 LEU HBx H 1 1.55 0.02 A 53 LEU HBy H 1 1.73 0.02 A 53 LEU HDx% H 1 0.87 0.02 A 53 LEU HDy% H 1 0.87 0.02 A 53 LEU HG H 1 1.68 0.02 A 53 LEU C C 13 177.9 0.2 A 53 LEU CA C 13 59.1 0.2 A 53 LEU CB C 13 42.3 0.2 A 53 LEU CDx C 13 24.3 0.2 A 53 LEU CDy C 13 24.3 0.2 A 53 LEU CG C 13 26.7 0.2 A 53 LEU N N 15 121.4 0.2 A 54 ASP H H 1 8.4 0.02 A 54 ASP HA H 1 4.29 0.02 A 54 ASP HB2 H 1 2.61 0.02 A 54 ASP HB3 H 1 2.61 0.02 A 54 ASP C C 13 177.9 0.2 A 54 ASP CA C 13 57.6 0.2 A 54 ASP CB C 13 40.2 0.2 A 54 ASP N N 15 115.9 0.2 A 55 GLU H H 1 7.5 0.02 A 55 GLU HA H 1 4.31 0.02 A 55 GLU HBx H 1 1.82 0.02 A 55 GLU HBy H 1 2.05 0.02 A 55 GLU HGy H 1 2.25 0.02 A 55 GLU HGx H 1 2.1 0.02 A 55 GLU C C 13 178.3 0.2 A 55 GLU CA C 13 57.8 0.2 A 55 GLU CB C 13 29.1 0.2 A 55 GLU CG C 13 34.3 0.2 A 55 GLU N N 15 120.1 0.2 A 56 ILE H H 1 7.72 0.02 A 56 ILE HA H 1 3.44 0.02 A 56 ILE HB H 1 1.64 0.02 A 56 ILE HD1% H 1 0 0.02 A 56 ILE HG1y H 1 0.86 0.02 A 56 ILE HG1x H 1 0.6 0.02 A 56 ILE HG2% H 1 0.42 0.02 A 56 ILE C C 13 178.6 0.2 A 56 ILE CA C 13 62.5 0.2 A 56 ILE CB C 13 36.2 0.2 A 56 ILE CD1 C 13 9.8 0.2 A 56 ILE CG1 C 13 28.1 0.2 A 56 ILE CG2 C 13 17.9 0.2 A 56 ILE N N 15 119.6 0.2 A 57 ARG H H 1 8.2 0.02 A 57 ARG HA H 1 3.93 0.02 A 57 ARG HB2 H 1 1.88 0.02 A 57 ARG HB3 H 1 1.88 0.02 A 57 ARG HD2 H 1 3.17 0.02 A 57 ARG HD3 H 1 3.17 0.02 A 57 ARG HG2 H 1 1.71 0.02 A 57 ARG HG3 H 1 1.71 0.02 A 57 ARG C C 13 178.8 0.2 A 57 ARG CA C 13 59 0.2 A 57 ARG CB C 13 30.1 0.2 A 57 ARG CD C 13 43.7 0.2 A 57 ARG CG C 13 27.7 0.2 A 57 ARG N N 15 115.5 0.2 A 58 LYS H H 1 7.4 0.02 A 58 LYS HA H 1 4.21 0.02 A 58 LYS HB2 H 1 1.95 0.02 A 58 LYS HB3 H 1 1.95 0.02 A 58 LYS HD2 H 1 1.75 0.02 A 58 LYS HD3 H 1 1.75 0.02 A 58 LYS HE2 H 1 3.02 0.02 A 58 LYS HE3 H 1 3.02 0.02 A 58 LYS HG2 H 1 1.49 0.02 A 58 LYS HG3 H 1 1.49 0.02 A 58 LYS C C 13 176.8 0.2 A 58 LYS CA C 13 58.1 0.2 A 58 LYS CB C 13 33.1 0.2 A 58 LYS CD C 13 29.4 0.2 A 58 LYS CE C 13 42.1 0.2 A 58 LYS CG C 13 25.3 0.2 A 58 LYS N N 15 117.4 0.2 A 59 ASN H H 1 7.63 0.02 A 59 ASN HA H 1 5.31 0.02 A 59 ASN HBx H 1 2.77 0.02 A 59 ASN HBy H 1 2.92 0.02 A 59 ASN HD2y H 1 7.79 0.02 A 59 ASN HD2x H 1 6.77 0.02 A 59 ASN C C 13 174.9 0.2 A 59 ASN CA C 13 52.1 0.2 A 59 ASN CB C 13 40.2 0.2 A 59 ASN N N 15 119.2 0.2 A 59 ASN ND2 N 15 115.4 0.2 A 60 LYS H H 1 7.46 0.02 A 60 LYS HA H 1 4.07 0.02 A 60 LYS HBy H 1 1.98 0.02 A 60 LYS HBx H 1 1.84 0.02 A 60 LYS HDx H 1 1.58 0.02 A 60 LYS HDy H 1 1.71 0.02 A 60 LYS HE2 H 1 2.98 0.02 A 60 LYS HE3 H 1 2.98 0.02 A 60 LYS HG2 H 1 1.44 0.02 A 60 LYS HG3 H 1 1.44 0.02 A 60 LYS C C 13 177.9 0.2 A 60 LYS CA C 13 61.1 0.2 A 60 LYS CB C 13 33.3 0.2 A 60 LYS CD C 13 29.3 0.2 A 60 LYS CE C 13 42.3 0.2 A 60 LYS CG C 13 24.6 0.2 A 60 LYS N N 15 122.7 0.2 A 61 GLU H H 1 8.66 0.02 A 61 GLU HA H 1 4.08 0.02 A 61 GLU HBy H 1 2.21 0.02 A 61 GLU HBx H 1 2.1 0.02 A 61 GLU HG2 H 1 2.43 0.02 A 61 GLU HG3 H 1 2.43 0.02 A 61 GLU C C 13 178.9 0.2 A 61 GLU CA C 13 60.1 0.2 A 61 GLU CB C 13 29.1 0.2 A 61 GLU CG C 13 36.9 0.2 A 61 GLU N N 15 117.3 0.2 A 62 PHE H H 1 7.67 0.02 A 62 PHE HA H 1 3.42 0.02 A 62 PHE HBx H 1 1.92 0.02 A 62 PHE HBy H 1 2.42 0.02 A 62 PHE HD1 H 1 5.68 0.02 A 62 PHE HD2 H 1 5.68 0.02 A 62 PHE HE1 H 1 6.68 0.02 A 62 PHE HE2 H 1 6.68 0.02 A 62 PHE HZ H 1 6.71 0.02 A 62 PHE C C 13 176.2 0.2 A 62 PHE CA C 13 60.9 0.2 A 62 PHE CB C 13 38.3 0.2 A 62 PHE CD1 C 13 131.5 0.2 A 62 PHE CD2 C 13 131.5 0.2 A 62 PHE CE1 C 13 130.9 0.2 A 62 PHE CE2 C 13 130.9 0.2 A 62 PHE CZ C 13 128.1 0.2 A 62 PHE N N 15 119.3 0.2 A 63 TYR H H 1 7.85 0.02 A 63 TYR HA H 1 3.87 0.02 A 63 TYR HBy H 1 2.82 0.02 A 63 TYR HBx H 1 2.48 0.02 A 63 TYR HD1 H 1 7.12 0.02 A 63 TYR HD2 H 1 7.12 0.02 A 63 TYR HE1 H 1 6.58 0.02 A 63 TYR HE2 H 1 6.58 0.02 A 63 TYR C C 13 180.2 0.2 A 63 TYR CA C 13 63.5 0.2 A 63 TYR CB C 13 37.1 0.2 A 63 TYR CD1 C 13 133.3 0.2 A 63 TYR CD2 C 13 133.3 0.2 A 63 TYR CE1 C 13 117.5 0.2 A 63 TYR CE2 C 13 117.5 0.2 A 63 TYR N N 15 116.5 0.2 A 64 ASP H H 1 9.11 0.02 A 64 ASP HA H 1 4.65 0.02 A 64 ASP HBx H 1 2.65 0.02 A 64 ASP HBy H 1 2.92 0.02 A 64 ASP C C 13 178.7 0.2 A 64 ASP CA C 13 57.6 0.2 A 64 ASP CB C 13 39.8 0.2 A 64 ASP N N 15 126.1 0.2 A 65 MET H H 1 7.6 0.02 A 65 MET HA H 1 4.14 0.02 A 65 MET HBx H 1 1.85 0.02 A 65 MET HBy H 1 2.19 0.02 A 65 MET HE% H 1 2.05 0.02 A 65 MET HGy H 1 2.72 0.02 A 65 MET HGx H 1 2.49 0.02 A 65 MET C C 13 178.8 0.2 A 65 MET CA C 13 59.3 0.2 A 65 MET CB C 13 32.8 0.2 A 65 MET CE C 13 17.5 0.2 A 65 MET CG C 13 31.9 0.2 A 65 MET N N 15 121.1 0.2 A 66 ILE H H 1 7.91 0.02 A 66 ILE HA H 1 3.43 0.02 A 66 ILE HB H 1 1.81 0.02 A 66 ILE HD1% H 1 0.31 0.02 A 66 ILE HG1y H 1 0.9 0.02 A 66 ILE HG1x H 1 0.57 0.02 A 66 ILE HG2% H 1 0.66 0.02 A 66 ILE C C 13 177 0.2 A 66 ILE CA C 13 64.5 0.2 A 66 ILE CB C 13 36.7 0.2 A 66 ILE CD1 C 13 12.9 0.2 A 66 ILE CG1 C 13 27.7 0.2 A 66 ILE CG2 C 13 18 0.2 A 66 ILE N N 15 116.9 0.2 A 67 ALA H H 1 7.66 0.02 A 67 ALA HA H 1 3.94 0.02 A 67 ALA HB% H 1 1.56 0.02 A 67 ALA C C 13 180.2 0.2 A 67 ALA CA C 13 55.6 0.2 A 67 ALA CB C 13 18 0.2 A 67 ALA N N 15 120.7 0.2 A 68 GLU H H 1 7.66 0.02 A 68 GLU HA H 1 4.04 0.02 A 68 GLU HBy H 1 2.16 0.02 A 68 GLU HBx H 1 2.09 0.02 A 68 GLU HGx H 1 2.28 0.02 A 68 GLU HGy H 1 2.32 0.02 A 68 GLU C C 13 179 0.2 A 68 GLU CA C 13 59.3 0.2 A 68 GLU CB C 13 29.5 0.2 A 68 GLU CG C 13 35.7 0.2 A 68 GLU N N 15 118.7 0.2 A 69 ILE H H 1 8.24 0.02 A 69 ILE HA H 1 3.63 0.02 A 69 ILE HB H 1 1.86 0.02 A 69 ILE HD1% H 1 0.39 0.02 A 69 ILE HG1x H 1 0.79 0.02 A 69 ILE HG1y H 1 1.71 0.02 A 69 ILE HG2% H 1 0.83 0.02 A 69 ILE C C 13 178.2 0.2 A 69 ILE CA C 13 65.7 0.2 A 69 ILE CB C 13 38.1 0.2 A 69 ILE CD1 C 13 13.6 0.2 A 69 ILE CG1 C 13 30.1 0.2 A 69 ILE CG2 C 13 18.5 0.2 A 69 ILE N N 15 120.7 0.2 A 70 LEU H H 1 8.77 0.02 A 70 LEU HA H 1 3.96 0.02 A 70 LEU HBx H 1 1.14 0.02 A 70 LEU HBy H 1 1.96 0.02 A 70 LEU HDx% H 1 0.76 0.02 A 70 LEU HDy% H 1 0.92 0.02 A 70 LEU HG H 1 1.77 0.02 A 70 LEU C C 13 179.3 0.2 A 70 LEU CA C 13 59.1 0.2 A 70 LEU CB C 13 43 0.2 A 70 LEU CDy C 13 26.1 0.2 A 70 LEU CDx C 13 23.8 0.2 A 70 LEU CG C 13 27 0.2 A 70 LEU N N 15 119.1 0.2 A 71 GLN H H 1 7.66 0.02 A 71 GLN HA H 1 3.96 0.02 A 71 GLN HBx H 1 2.11 0.02 A 71 GLN HBy H 1 2.18 0.02 A 71 GLN HE21 H 1 6.89 0.02 A 71 GLN HE22 H 1 6.67 0.02 A 71 GLN HGx H 1 2.06 0.02 A 71 GLN HGy H 1 2.49 0.02 A 71 GLN C C 13 177.7 0.2 A 71 GLN CA C 13 59.8 0.2 A 71 GLN CB C 13 30 0.2 A 71 GLN CG C 13 36.2 0.2 A 71 GLN N N 15 114.2 0.2 A 71 GLN NE2 N 15 109 0.2 A 72 ARG H H 1 8.18 0.02 A 72 ARG HA H 1 4 0.02 A 72 ARG HBx H 1 1.36 0.02 A 72 ARG HBy H 1 1.78 0.02 A 72 ARG HDx H 1 2.95 0.02 A 72 ARG HDy H 1 3.09 0.02 A 72 ARG HGy H 1 1.47 0.02 A 72 ARG HGx H 1 0.85 0.02 A 72 ARG C C 13 178.9 0.2 A 72 ARG CA C 13 58.9 0.2 A 72 ARG CB C 13 31.1 0.2 A 72 ARG CD C 13 43.7 0.2 A 72 ARG CG C 13 27.4 0.2 A 72 ARG N N 15 118.3 0.2 A 73 TYR H H 1 7.97 0.02 A 73 TYR HA H 1 4.8 0.02 A 73 TYR HBx H 1 2.76 0.02 A 73 TYR HBy H 1 3.16 0.02 A 73 TYR HD1 H 1 7.34 0.02 A 73 TYR HD2 H 1 7.34 0.02 A 73 TYR HE1 H 1 6.83 0.02 A 73 TYR HE2 H 1 6.83 0.02 A 73 TYR C C 13 178 0.2 A 73 TYR CA C 13 60.1 0.2 A 73 TYR CB C 13 41.2 0.2 A 73 TYR CD1 C 13 133.4 0.2 A 73 TYR CD2 C 13 133.4 0.2 A 73 TYR CE1 C 13 118 0.2 A 73 TYR CE2 C 13 118 0.2 A 73 TYR N N 15 111.5 0.2 A 74 TYR H H 1 8.75 0.02 A 74 TYR HA H 1 4.08 0.02 A 74 TYR HBx H 1 2.9 0.02 A 74 TYR HBy H 1 3.57 0.02 A 74 TYR HD1 H 1 7.29 0.02 A 74 TYR HD2 H 1 7.29 0.02 A 74 TYR HE1 H 1 6.93 0.02 A 74 TYR HE2 H 1 6.93 0.02 A 74 TYR C C 13 176.6 0.2 A 74 TYR CA C 13 62.4 0.2 A 74 TYR CB C 13 36.1 0.2 A 74 TYR CD1 C 13 133.6 0.2 A 74 TYR CD2 C 13 133.6 0.2 A 74 TYR CE1 C 13 118.5 0.2 A 74 TYR CE2 C 13 118.5 0.2 A 74 TYR N N 15 121.5 0.2 A 75 LYS H H 1 7.76 0.02 A 75 LYS HA H 1 3.71 0.02 A 75 LYS HBx H 1 1.3 0.02 A 75 LYS HBy H 1 1.55 0.02 A 75 LYS HD2 H 1 1.5 0.02 A 75 LYS HD3 H 1 1.5 0.02 A 75 LYS HE2 H 1 2.97 0.02 A 75 LYS HE3 H 1 2.97 0.02 A 75 LYS HG2 H 1 0.88 0.02 A 75 LYS HG3 H 1 0.88 0.02 A 75 LYS C C 13 177.5 0.2 A 75 LYS CA C 13 57.6 0.2 A 75 LYS CB C 13 31.8 0.2 A 75 LYS CD C 13 28.9 0.2 A 75 LYS CE C 13 42 0.2 A 75 LYS CG C 13 24.8 0.2 A 75 LYS N N 15 120.3 0.2 A 76 LYS H H 1 7.51 0.02 A 76 LYS HA H 1 4.23 0.02 A 76 LYS HB2 H 1 1.99 0.02 A 76 LYS HB3 H 1 1.99 0.02 A 76 LYS HD2 H 1 1.75 0.02 A 76 LYS HD3 H 1 1.75 0.02 A 76 LYS HE2 H 1 3.01 0.02 A 76 LYS HE3 H 1 3.01 0.02 A 76 LYS HG2 H 1 1.58 0.02 A 76 LYS HG3 H 1 1.58 0.02 A 76 LYS C C 13 177.9 0.2 A 76 LYS CA C 13 58.3 0.2 A 76 LYS CB C 13 33.7 0.2 A 76 LYS CD C 13 29.3 0.2 A 76 LYS CE C 13 42.2 0.2 A 76 LYS CG C 13 25.2 0.2 A 76 LYS N N 15 118 0.2 A 77 ILE H H 1 7.61 0.02 A 77 ILE HA H 1 4.67 0.02 A 77 ILE HB H 1 2.18 0.02 A 77 ILE HD1% H 1 0.67 0.02 A 77 ILE HG1y H 1 1.56 0.02 A 77 ILE HG1x H 1 1.21 0.02 A 77 ILE HG2% H 1 0.92 0.02 A 77 ILE C C 13 176 0.2 A 77 ILE CA C 13 60.6 0.2 A 77 ILE CB C 13 39.7 0.2 A 77 ILE CD1 C 13 13.2 0.2 A 77 ILE CG1 C 13 26.3 0.2 A 77 ILE CG2 C 13 17.8 0.2 A 77 ILE N N 15 108.2 0.2 A 78 GLY H H 1 7.39 0.02 A 78 GLY HAy H 1 4.73 0.02 A 78 GLY HAx H 1 3.97 0.02 A 78 GLY C C 13 175.8 0.2 A 78 GLY CA C 13 44.9 0.2 A 78 GLY N N 15 112.2 0.2 A 79 ILE H H 1 9.03 0.02 A 79 ILE HA H 1 4.08 0.02 A 79 ILE HB H 1 1.94 0.02 A 79 ILE HD1% H 1 0.85 0.02 A 79 ILE HG1y H 1 1.41 0.02 A 79 ILE HG1x H 1 1.29 0.02 A 79 ILE HG2% H 1 1.16 0.02 A 79 ILE C C 13 174.7 0.2 A 79 ILE CA C 13 62.9 0.2 A 79 ILE CB C 13 38.6 0.2 A 79 ILE CD1 C 13 15 0.2 A 79 ILE CG1 C 13 29.7 0.2 A 79 ILE CG2 C 13 18.6 0.2 A 79 ILE N N 15 125.7 0.2 A 80 GLU H H 1 9.48 0.02 A 80 GLU HA H 1 4.07 0.02 A 80 GLU HBy H 1 2.08 0.02 A 80 GLU HBx H 1 2.02 0.02 A 80 GLU HG2 H 1 2.34 0.02 A 80 GLU HG3 H 1 2.34 0.02 A 80 GLU C C 13 179.2 0.2 A 80 GLU CA C 13 59.7 0.2 A 80 GLU CB C 13 28.1 0.2 A 80 GLU CG C 13 36.2 0.2 A 80 GLU N N 15 122.4 0.2 A 81 ASN H H 1 7.57 0.02 A 81 ASN HA H 1 4.58 0.02 A 81 ASN HBx H 1 2.58 0.02 A 81 ASN HBy H 1 2.82 0.02 A 81 ASN HD2y H 1 7.95 0.02 A 81 ASN HD2x H 1 7.04 0.02 A 81 ASN C C 13 177.6 0.2 A 81 ASN CA C 13 55.6 0.2 A 81 ASN CB C 13 37.9 0.2 A 81 ASN N N 15 117 0.2 A 81 ASN ND2 N 15 113.6 0.2 A 82 VAL H H 1 8.18 0.02 A 82 VAL HA H 1 3.59 0.02 A 82 VAL HB H 1 2.11 0.02 A 82 VAL HGx% H 1 1.12 0.02 A 82 VAL HGy% H 1 1.01 0.02 A 82 VAL C C 13 176.9 0.2 A 82 VAL CA C 13 66.8 0.2 A 82 VAL CB C 13 31.1 0.2 A 82 VAL CGx C 13 23 0.2 A 82 VAL CGy C 13 24.2 0.2 A 82 VAL N N 15 120.9 0.2 A 83 ASN H H 1 8.44 0.02 A 83 ASN HA H 1 4.44 0.02 A 83 ASN HBx H 1 2.51 0.02 A 83 ASN HBy H 1 2.94 0.02 A 83 ASN HD21 H 1 7.59 0.02 A 83 ASN HD22 H 1 7.59 0.02 A 83 ASN C C 13 177.7 0.2 A 83 ASN CA C 13 56 0.2 A 83 ASN CB C 13 37 0.2 A 83 ASN N N 15 120.5 0.2 A 83 ASN ND2 N 15 102.6 0.2 A 84 GLN H H 1 7.55 0.02 A 84 GLN HA H 1 4.05 0.02 A 84 GLN HB2 H 1 2.22 0.02 A 84 GLN HB3 H 1 2.22 0.02 A 84 GLN HE21 H 1 7.54 0.02 A 84 GLN HE22 H 1 6.8 0.02 A 84 GLN HG2 H 1 2.5 0.02 A 84 GLN HG3 H 1 2.5 0.02 A 84 GLN C C 13 179 0.2 A 84 GLN CA C 13 58.9 0.2 A 84 GLN CB C 13 28.3 0.2 A 84 GLN CG C 13 33.9 0.2 A 84 GLN N N 15 116.9 0.2 A 84 GLN NE2 N 15 112.5 0.2 A 85 LEU H H 1 7.99 0.02 A 85 LEU HA H 1 4.08 0.02 A 85 LEU HBx H 1 1.3 0.02 A 85 LEU HBy H 1 1.94 0.02 A 85 LEU HDx% H 1 0.55 0.02 A 85 LEU HDy% H 1 0.64 0.02 A 85 LEU HG H 1 1.5 0.02 A 85 LEU C C 13 180.4 0.2 A 85 LEU CA C 13 58.2 0.2 A 85 LEU CB C 13 41.7 0.2 A 85 LEU CDy C 13 25.4 0.2 A 85 LEU CDx C 13 22.8 0.2 A 85 LEU CG C 13 26.6 0.2 A 85 LEU N N 15 121.3 0.2 A 86 ILE H H 1 8.63 0.02 A 86 ILE HA H 1 3.56 0.02 A 86 ILE HB H 1 2.06 0.02 A 86 ILE HD1% H 1 0.89 0.02 A 86 ILE HG1y H 1 2.06 0.02 A 86 ILE HG1x H 1 0.75 0.02 A 86 ILE HG2% H 1 0.77 0.02 A 86 ILE C C 13 177.7 0.2 A 86 ILE CA C 13 66.6 0.2 A 86 ILE CB C 13 37.8 0.2 A 86 ILE CD1 C 13 14.5 0.2 A 86 ILE CG1 C 13 29.5 0.2 A 86 ILE CG2 C 13 17.1 0.2 A 86 ILE N N 15 122 0.2 A 87 LEU H H 1 8.2 0.02 A 87 LEU HA H 1 4.01 0.02 A 87 LEU HBx H 1 1.6 0.02 A 87 LEU HBy H 1 1.97 0.02 A 87 LEU HDx% H 1 0.4 0.02 A 87 LEU HDy% H 1 0.83 0.02 A 87 LEU HG H 1 1.78 0.02 A 87 LEU C C 13 179 0.2 A 87 LEU CA C 13 58.2 0.2 A 87 LEU CB C 13 40.8 0.2 A 87 LEU CDx C 13 22.2 0.2 A 87 LEU CDy C 13 25.8 0.2 A 87 LEU CG C 13 26.3 0.2 A 87 LEU N N 15 118.3 0.2 A 88 THR H H 1 8.42 0.02 A 88 THR HA H 1 4 0.02 A 88 THR HB H 1 4.31 0.02 A 88 THR HG2% H 1 1.33 0.02 A 88 THR C C 13 176.3 0.2 A 88 THR CA C 13 66.5 0.2 A 88 THR CB C 13 69.4 0.2 A 88 THR CG2 C 13 21.6 0.2 A 88 THR N N 15 112.7 0.2 A 89 THR H H 1 7.69 0.02 A 89 THR HA H 1 4.04 0.02 A 89 THR HB H 1 4.41 0.02 A 89 THR HG2% H 1 1.22 0.02 A 89 THR C C 13 175.5 0.2 A 89 THR CA C 13 67.1 0.2 A 89 THR CB C 13 68.5 0.2 A 89 THR CG2 C 13 22.1 0.2 A 89 THR N N 15 116.6 0.2 A 90 ILE H H 1 8.33 0.02 A 90 ILE HA H 1 4.42 0.02 A 90 ILE HB H 1 2.26 0.02 A 90 ILE HD1% H 1 0.92 0.02 A 90 ILE HG12 H 1 1.68 0.02 A 90 ILE HG13 H 1 1.68 0.02 A 90 ILE HG2% H 1 1 0.02 A 90 ILE C C 13 175.7 0.2 A 90 ILE CA C 13 62 0.2 A 90 ILE CB C 13 38.5 0.2 A 90 ILE CD1 C 13 15.3 0.2 A 90 ILE CG1 C 13 26.3 0.2 A 90 ILE CG2 C 13 18.6 0.2 A 90 ILE N N 15 125.3 0.2 A 91 LYS H H 1 7.45 0.02 A 91 LYS HA H 1 3.97 0.02 A 91 LYS HB2 H 1 1.77 0.02 A 91 LYS HB3 H 1 1.77 0.02 A 91 LYS HD2 H 1 1.4 0.02 A 91 LYS HD3 H 1 1.4 0.02 A 91 LYS HE2 H 1 2.68 0.02 A 91 LYS HE3 H 1 2.68 0.02 A 91 LYS HG2 H 1 1.18 0.02 A 91 LYS HG3 H 1 1.18 0.02 A 91 LYS CA C 13 57.2 0.2 A 91 LYS CB C 13 32.9 0.2 A 91 LYS CD C 13 29.3 0.2 A 91 LYS CE C 13 41.9 0.2 A 91 LYS CG C 13 24.4 0.2 A 91 LYS N N 15 123.6 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 74 TYR H A 72 ARG H 1.0 1.8 4.5 2 1 A 70 LEU H A 72 ARG H 1.0 1.8 4.5 3 2 A 13 ARG H A 14 GLN H 1.0 1.8 3.5 4 2 A 13 ARG H A 12 LEU H 1.0 1.8 3.5 5 3 A 66 ILE H A 67 ALA H 1.0 1.8 3.5 6 3 A 66 ILE H A 65 MET H 1.0 1.8 3.5 7 4 A 71 GLN H A 71 GLN HE22 1.0 1.8 5.5 8 4 A 71 GLN HE22 A 68 GLU H 1.0 1.8 5.5 9 5 A 59 ASN HD2y A 60 LYS H 1.0 1.8 5.5 10 5 A 59 ASN HD2y A 58 LYS H 1.0 1.8 5.5 11 6 A 60 LYS H A 59 ASN HD2x 1.0 1.8 5.5 12 6 A 58 LYS H A 59 ASN HD2x 1.0 1.8 5.5 13 7 A 14 GLN H A 15 PHE HD% 1.0 1.8 4.5 14 7 A 14 GLN H A 14 GLN HE21 1.0 1.8 4.5 15 8 A 74 TYR HE% A 71 GLN H 1.0 1.8 5.5 16 8 A 71 GLN H A 71 GLN HE21 1.0 1.8 5.5 17 9 A 24 VAL H A 62 PHE HZ 1.0 1.8 5.5 18 9 A 24 VAL H A 62 PHE HE% 1.0 1.8 5.5 19 10 A 84 GLN H A 81 ASN HA 1.0 1.8 3.5 20 10 A 81 ASN HA A 81 ASN H 1.0 1.8 3.5 21 11 A 83 ASN H A 29 ASP HA 1.0 1.8 2.8 22 11 A 83 ASN H A 83 ASN HA 1.0 1.8 2.8 23 11 A 29 ASP H A 83 ASN HA 1.0 1.8 2.8 24 11 A 29 ASP H A 29 ASP HA 1.0 1.8 2.8 25 12 A 55 GLU H A 55 GLU HA 1.0 1.8 3.5 26 12 A 55 GLU H A 54 ASP HA 1.0 1.8 3.5 27 13 A 57 ARG H A 55 GLU HA 1.0 1.8 4.5 28 13 A 57 ARG H A 54 ASP HA 1.0 1.8 4.5 29 14 A 23 LEU HA A 23 LEU H 1.0 1.8 2.8 30 14 A 23 LEU H A 16 LYS HA 1.0 1.8 2.8 31 14 A 23 LEU HA A 16 LYS H 1.0 1.8 2.8 32 14 A 16 LYS HA A 16 LYS H 1.0 1.8 2.8 33 15 A 64 ASP H A 61 GLU HA 1.0 1.8 4.5 34 15 A 64 ASP H A 60 LYS HA 1.0 1.8 4.5 35 16 A 29 ASP H A 28 LEU HA 1.0 1.8 3.5 36 16 A 29 ASP H A 26 GLN HA 1.0 1.8 3.5 37 17 A 84 GLN H A 84 GLN HA 1.0 1.8 2.8 38 17 A 84 GLN H A 80 GLU HA 1.0 1.8 2.8 39 18 A 31 ILE H A 30 GLU HA 1.0 1.8 4.5 40 18 A 31 ILE H A 28 LEU HA 1.0 1.8 4.5 41 19 A 72 ARG H A 72 ARG HA 1.0 1.8 2.8 42 19 A 72 ARG H A 33 LEU HA 1.0 1.8 2.8 43 19 A 33 LEU H A 72 ARG HA 1.0 1.8 2.8 44 19 A 33 LEU HA A 33 LEU H 1.0 1.8 2.8 45 20 A 89 THR H A 89 THR HA 1.0 1.8 2.8 46 20 A 89 THR H A 88 THR HA 1.0 1.8 2.8 47 21 A 71 GLN H A 71 GLN HA 1.0 1.8 2.8 48 21 A 71 GLN H A 70 LEU HA 1.0 1.8 2.8 49 22 A 43 THR HA A 43 THR H 1.0 1.8 2.8 50 22 A 42 LYS HA A 43 THR H 1.0 1.8 2.8 51 23 A 44 SER HBy A 44 SER H 1.0 1.8 3.5 52 23 A 43 THR HA A 44 SER H 1.0 1.8 3.5 53 24 A 83 ASN H A 82 VAL HA 1.0 1.8 4.5 54 24 A 83 ASN H A 25 MET HA 1.0 1.8 4.5 55 24 A 29 ASP H A 82 VAL HA 1.0 1.8 4.5 56 24 A 25 MET HA A 29 ASP H 1.0 1.8 4.5 57 25 A 52 HIS H A 51 SER HBy 1.0 1.8 4.5 58 25 A 52 HIS H A 48 VAL HA 1.0 1.8 4.5 59 26 A 12 LEU H A 10 VAL HA 1.0 1.8 4.5 60 26 A 11 LYS H A 10 VAL HA 1.0 1.8 4.5 61 27 A 57 ARG HD3 A 36 ARG H 1.0 1.8 4.5 62 27 A 36 ARG H A 57 ARG HD2 1.0 1.8 4.5 63 27 A 36 ARG HD3 A 36 ARG H 1.0 1.8 4.5 64 27 A 57 ARG HD3 A 58 LYS H 1.0 1.8 4.5 65 27 A 36 ARG HD3 A 58 LYS H 1.0 1.8 4.5 66 27 A 36 ARG H A 36 ARG HD2 1.0 1.8 4.5 67 27 A 58 LYS H A 57 ARG HD2 1.0 1.8 4.5 68 27 A 58 LYS H A 36 ARG HD2 1.0 1.8 4.5 69 28 A 28 LEU H A 83 ASN HBx 1.0 1.8 5.5 70 28 A 28 LEU H A 29 ASP HBx 1.0 1.8 5.5 71 29 A 61 GLU H A 64 ASP HBx 1.0 1.8 5.5 72 29 A 61 GLU H A 59 ASN HBx 1.0 1.8 5.5 73 30 A 40 ASN H A 40 ASN HBy 1.0 1.8 4.5 74 30 A 40 ASN H A 39 ASP HBy 1.0 1.8 4.5 75 31 A 86 ILE H A 84 GLN HG2 1.0 1.8 5.5 76 31 A 86 ILE H A 84 GLN HG3 1.0 1.8 5.5 77 31 A 86 ILE H A 83 ASN HBy 1.0 1.8 5.5 78 32 A 84 GLN H A 84 GLN HG2 1.0 1.8 3.5 79 32 A 84 GLN HG3 A 84 GLN H 1.0 1.8 3.5 80 32 A 83 ASN HBy A 84 GLN H 1.0 1.8 3.5 81 33 A 63 TYR HBy A 63 TYR H 1.0 1.8 2.8 82 33 A 63 TYR H A 62 PHE HBx 1.0 1.8 2.8 83 34 A 62 PHE H A 61 GLU HG2 1.0 1.8 2.8 84 34 A 62 PHE H A 62 PHE HBx 1.0 1.8 2.8 85 34 A 61 GLU HG3 A 62 PHE H 1.0 1.8 2.8 86 35 A 32 GLU H A 32 GLU HGx 1.0 1.8 3.5 87 35 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.5 88 36 A 32 GLU HGx A 33 LEU H 1.0 1.8 3.5 89 36 A 32 GLU HBx A 33 LEU H 1.0 1.8 3.5 90 37 A 68 GLU HGx A 68 GLU H 1.0 1.8 4.5 91 37 A 68 GLU H A 68 GLU HGy 1.0 1.8 4.5 92 38 A 6 ASP H A 5 GLU HGx 1.0 1.8 4.5 93 38 A 6 ASP H A 5 GLU HBx 1.0 1.8 4.5 94 39 A 68 GLU H A 68 GLU HBy 1.0 1.8 3.3 95 39 A 68 GLU HBx A 68 GLU H 1.0 1.8 3.3 96 40 A 58 LYS H A 55 GLU HGy 1.0 1.8 5.5 97 40 A 32 GLU HGy A 58 LYS H 1.0 1.8 5.5 98 40 A 55 GLU HGy A 36 ARG H 1.0 1.8 5.5 99 40 A 32 GLU HGy A 36 ARG H 1.0 1.8 5.5 100 41 A 56 ILE H A 55 GLU HGy 1.0 1.8 4.0 101 41 A 56 ILE H A 55 GLU HBx 1.0 1.8 4.0 102 42 A 31 ILE H A 48 VAL HB 1.0 1.8 4.0 103 42 A 31 ILE HB A 31 ILE H 1.0 1.8 4.0 104 43 A 12 LEU H A 11 LYS HBx 1.0 1.8 3.5 105 43 A 11 LYS H A 11 LYS HBx 1.0 1.8 3.5 106 44 A 79 ILE HB A 74 TYR H 1.0 1.8 5.5 107 44 A 70 LEU HBx A 74 TYR H 1.0 1.8 5.5 108 45 A 38 SER H A 36 ARG HB2 1.0 1.8 5.5 109 45 A 38 SER H A 36 ARG HB3 1.0 1.8 5.5 110 45 A 38 SER H A 35 LEU HBx 1.0 1.8 5.5 111 46 A 66 ILE H A 66 ILE HB 1.0 1.8 3.5 112 46 A 66 ILE H A 65 MET HBy 1.0 1.8 3.5 113 47 A 13 ARG H A 13 ARG HG2 1.0 1.8 3.5 114 47 A 13 ARG H A 13 ARG HG3 1.0 1.8 3.5 115 47 A 13 ARG H A 12 LEU HBx 1.0 1.8 3.5 116 48 A 88 THR H A 91 LYS HB2 1.0 1.8 5.5 117 48 A 88 THR H A 91 LYS HB3 1.0 1.8 5.5 118 48 A 88 THR H A 87 LEU HG 1.0 1.8 5.5 119 49 A 34 ASP H A 33 LEU HG 1.0 1.8 2.8 120 49 A 34 ASP H A 33 LEU HBy 1.0 1.8 2.8 121 50 A 73 TYR H A 76 LYS HD2 1.0 1.8 4.5 122 50 A 73 TYR H A 76 LYS HD3 1.0 1.8 4.5 123 50 A 73 TYR H A 72 ARG HBx 1.0 1.8 4.5 124 51 A 74 TYR H A 77 ILE HG1x 1.0 1.8 5.5 125 51 A 75 LYS HBx A 74 TYR H 1.0 1.8 5.5 126 52 A 23 LEU HG A 20 ASN HD2x 1.0 1.8 5.5 127 52 A 23 LEU HBy A 20 ASN HD2x 1.0 1.8 5.5 128 53 A 23 LEU HG A 23 LEU H 1.0 1.8 3.3 129 53 A 23 LEU HBy A 23 LEU H 1.0 1.8 3.3 130 54 A 6 ASP H A 4 LEU HG 1.0 1.8 5.5 131 54 A 6 ASP H A 4 LEU HBy 1.0 1.8 5.5 132 55 A 4 LEU H A 4 LEU HG 1.0 1.8 3.5 133 55 A 4 LEU H A 4 LEU HBy 1.0 1.8 3.5 134 56 A 5 GLU H A 4 LEU HG 1.0 1.8 4.5 135 56 A 5 GLU H A 4 LEU HBy 1.0 1.8 4.5 136 57 A 74 TYR H A 82 VAL HGx% 1.0 1.8 4.5 137 57 A 70 LEU HBy A 74 TYR H 1.0 1.8 4.5 138 58 A 70 LEU H A 82 VAL HGx% 1.0 1.8 3.5 139 58 A 70 LEU H A 70 LEU HBy 1.0 1.8 3.5 140 59 A 46 ILE HG2% A 48 VAL H 1.0 1.8 5.0 141 59 A 48 VAL H A 31 ILE HD1% 1.0 1.8 5.0 142 60 A 53 LEU H A 53 LEU HDy% 1.0 1.8 4.5 143 60 A 53 LEU H A 53 LEU HDx% 1.0 1.8 4.5 144 61 A 83 ASN H A 28 LEU HDx% 1.0 1.8 3.5 145 61 A 79 ILE HD1% A 29 ASP H 1.0 1.8 3.5 146 61 A 29 ASP H A 28 LEU HDx% 1.0 1.8 3.5 147 61 A 83 ASN H A 79 ILE HD1% 1.0 1.8 3.5 148 62 A 24 VAL HGx% A 27 ILE H 1.0 1.8 3.5 149 62 A 24 VAL HGx% A 69 ILE H 1.0 1.8 3.5 150 62 A 27 ILE H A 23 LEU HDy% 1.0 1.8 3.5 151 62 A 69 ILE H A 28 LEU HDx% 1.0 1.8 3.5 152 62 A 69 ILE H A 23 LEU HDy% 1.0 1.8 3.5 153 62 A 69 ILE HG2% A 69 ILE H 1.0 1.8 3.5 154 62 A 27 ILE H A 28 LEU HDx% 1.0 1.8 3.5 155 62 A 69 ILE HG2% A 27 ILE H 1.0 1.8 3.5 156 63 A 56 ILE HG1x A 52 HIS H 1.0 1.8 4.5 157 63 A 52 HIS H A 53 LEU HDy% 1.0 1.8 4.5 158 63 A 52 HIS H A 53 LEU HDx% 1.0 1.8 4.5 159 64 A 56 ILE H A 53 LEU HDy% 1.0 1.8 4.0 160 64 A 56 ILE H A 56 ILE HG1x 1.0 1.8 4.0 161 64 A 56 ILE H A 53 LEU HDx% 1.0 1.8 4.0 162 64 A 23 LEU HDy% A 56 ILE H 1.0 1.8 4.0 163 65 A 54 ASP H A 56 ILE HG1x 1.0 1.8 4.5 164 65 A 54 ASP H A 53 LEU HDy% 1.0 1.8 4.5 165 65 A 54 ASP H A 53 LEU HDx% 1.0 1.8 4.5 166 66 A 57 ARG H A 56 ILE HG1x 1.0 1.8 4.5 167 66 A 57 ARG H A 53 LEU HDy% 1.0 1.8 4.5 168 66 A 57 ARG H A 53 LEU HDx% 1.0 1.8 4.5 169 67 A 50 SER H A 53 LEU HDy% 1.0 1.8 4.5 170 67 A 50 SER H A 56 ILE HG1x 1.0 1.8 4.5 171 67 A 50 SER H A 53 LEU HDx% 1.0 1.8 4.5 172 67 A 46 ILE HG2% A 50 SER H 1.0 1.8 4.5 173 68 A 73 TYR H A 72 ARG HGy 1.0 1.8 4.5 174 68 A 69 ILE HG2% A 73 TYR H 1.0 1.8 4.5 175 69 A 24 VAL HGx% A 23 LEU H 1.0 1.8 4.0 176 69 A 23 LEU HDy% A 23 LEU H 1.0 1.8 4.0 177 69 A 23 LEU HDx% A 23 LEU H 1.0 1.8 4.0 178 70 A 87 LEU H A 87 LEU HDy% 1.0 1.8 3.3 179 70 A 86 ILE HG2% A 87 LEU H 1.0 1.8 3.3 180 71 A 46 ILE HD1% A 43 THR H 1.0 1.8 4.5 181 71 A 41 ILE HG2% A 43 THR H 1.0 1.8 4.5 182 72 A 86 ILE H A 86 ILE HG2% 1.0 1.8 2.8 183 72 A 86 ILE H A 86 ILE HG1y 1.0 1.8 2.8 184 73 A 56 ILE HG2% A 55 GLU H 1.0 1.8 6.0 185 73 A 27 ILE HD1% A 55 GLU H 1.0 1.8 6.0 186 74 A 87 LEU HDx% A 26 GLN H 1.0 1.8 5.0 187 74 A 27 ILE HD1% A 26 GLN H 1.0 1.8 5.0 188 75 A 41 ILE HD1% A 41 ILE H 1.0 1.8 5.5 189 75 A 3 ILE HD1% A 41 ILE H 1.0 1.8 5.5 190 75 A 41 ILE HD1% A 3 ILE H 1.0 1.8 5.5 191 75 A 3 ILE HD1% A 3 ILE H 1.0 1.8 5.5 192 76 A 19 VAL HGx% A 62 PHE H 1.0 1.8 5.5 193 76 A 19 VAL HGx% A 59 ASN H 1.0 1.8 5.5 194 77 A 18 LYS H A 90 ILE HA 1.0 1.8 5.0 195 77 A 18 LYS H A 19 VAL HA 1.0 1.8 5.0 196 78 A 40 ASN H A 38 SER HA 1.0 1.8 5.5 197 78 A 40 ASN H A 35 LEU HA 1.0 1.8 5.5 198 79 A 58 LYS H A 35 LEU HA 1.0 1.8 3.5 199 79 A 58 LYS H A 55 GLU HA 1.0 1.8 3.5 200 79 A 36 ARG H A 55 GLU HA 1.0 1.8 3.5 201 79 A 35 LEU HA A 36 ARG H 1.0 1.8 3.5 202 80 A 74 TYR H A 71 GLN HA 1.0 1.8 4.5 203 80 A 74 TYR H A 70 LEU HA 1.0 1.8 4.5 204 81 A 56 ILE H A 55 GLU HA 1.0 1.8 4.5 205 81 A 56 ILE H A 54 ASP HA 1.0 1.8 4.5 206 82 A 44 SER HBy A 34 ASP H 1.0 1.8 4.5 207 82 A 32 GLU HA A 34 ASP H 1.0 1.8 4.5 208 83 A 69 ILE H A 26 GLN HA 1.0 1.8 3.5 209 83 A 69 ILE H A 68 GLU HA 1.0 1.8 3.5 210 83 A 27 ILE H A 68 GLU HA 1.0 1.8 3.5 211 83 A 27 ILE H A 26 GLN HA 1.0 1.8 3.5 212 84 A 79 ILE H A 79 ILE HA 1.0 1.8 3.5 213 84 A 79 ILE H A 74 TYR HA 1.0 1.8 3.5 214 85 A 18 LYS H A 18 LYS HDx 1.0 1.8 4.0 215 85 A 18 LYS H A 18 LYS HBy 1.0 1.8 4.0 216 86 A 28 LEU HBy A 83 ASN HD22 1.0 1.8 5.5 217 86 A 79 ILE HG1x A 83 ASN HD22 1.0 1.8 5.5 218 86 A 83 ASN HD21 A 79 ILE HG1x 1.0 1.8 5.5 219 86 A 28 LEU HBy A 83 ASN HD21 1.0 1.8 5.5 220 87 A 12 LEU H A 11 LYS HBx 1.0 1.8 3.5 221 87 A 11 LYS H A 11 LYS HBx 1.0 1.8 3.5 222 88 A 86 ILE HG2% A 89 THR H 1.0 1.8 4.5 223 88 A 89 THR H A 86 ILE HG1y 1.0 1.8 4.5 224 89 A 87 LEU H A 72 ARG HA 1.0 1.8 2.8 225 89 A 87 LEU H A 87 LEU HA 1.0 1.8 2.8 226 89 A 72 ARG H A 87 LEU HA 1.0 1.8 2.8 227 89 A 72 ARG H A 72 ARG HA 1.0 1.8 2.8 228 90 A 87 LEU H A 87 LEU HG 1.0 1.8 2.8 229 90 A 87 LEU H A 72 ARG HBx 1.0 1.8 2.8 230 90 A 72 ARG H A 87 LEU HG 1.0 1.8 2.8 231 90 A 72 ARG H A 72 ARG HBx 1.0 1.8 2.8 232 91 A 35 LEU H A 44 SER HBx 1.0 1.8 5.5 233 91 A 35 LEU H A 33 LEU HA 1.0 1.8 5.5 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 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 49 TYR H A 48 VAL HGy% 1.0 1.8 4.5 2 1 A 48 VAL HGx% A 49 TYR H 1.0 1.8 4.5 3 2 A 79 ILE H A 79 ILE HA 1.0 1.8 4.5 4 2 A 79 ILE H A 74 TYR HA 1.0 1.8 4.5 5 3 A 74 TYR H A 70 LEU HA 1.0 1.8 3.5 6 3 A 70 LEU H A 70 LEU HA 1.0 1.8 3.5 7 4 A 31 ILE H A 27 ILE HG2% 1.0 1.8 3.5 8 4 A 28 LEU H A 27 ILE HG2% 1.0 1.8 3.5 9 5 A 88 THR H A 90 ILE HG13 1.0 1.8 5.5 10 5 A 88 THR H A 53 LEU HG 1.0 1.8 5.5 11 5 A 54 ASP H A 53 LEU HG 1.0 1.8 5.5 12 5 A 88 THR H A 90 ILE HG12 1.0 1.8 5.5 13 5 A 54 ASP H A 90 ILE HG12 1.0 1.8 5.5 14 5 A 54 ASP H A 90 ILE HG13 1.0 1.8 5.5 15 6 A 45 ILE H A 43 THR HB 1.0 1.8 5.5 16 6 A 40 ASN H A 43 THR HB 1.0 1.8 5.5 17 7 A 10 VAL H A 86 ILE HA 1.0 1.8 2.8 18 7 A 87 LEU H A 86 ILE HA 1.0 1.8 2.8 19 7 A 10 VAL H A 10 VAL HA 1.0 1.8 2.8 20 7 A 87 LEU H A 31 ILE HA 1.0 1.8 2.8 21 7 A 87 LEU H A 10 VAL HA 1.0 1.8 2.8 22 7 A 34 ASP H A 86 ILE HA 1.0 1.8 2.8 23 7 A 34 ASP H A 31 ILE HA 1.0 1.8 2.8 24 7 A 34 ASP H A 10 VAL HA 1.0 1.8 2.8 25 7 A 10 VAL H A 31 ILE HA 1.0 1.8 2.8 26 8 A 40 ASN H A 38 SER HB2 1.0 1.8 4.5 27 8 A 38 SER HB3 A 40 ASN H 1.0 1.8 4.5 28 8 A 45 ILE H A 38 SER HB3 1.0 1.8 4.5 29 8 A 45 ILE H A 44 SER HBy 1.0 1.8 4.5 30 8 A 44 SER HBy A 40 ASN H 1.0 1.8 4.5 31 8 A 45 ILE H A 38 SER HB2 1.0 1.8 4.5 32 9 A 27 ILE H A 84 GLN HA 1.0 1.8 3.5 33 9 A 87 LEU H A 84 GLN HA 1.0 1.8 3.5 34 9 A 27 ILE H A 68 GLU HA 1.0 1.8 3.5 35 9 A 69 ILE H A 84 GLN HA 1.0 1.8 3.5 36 9 A 69 ILE H A 26 GLN HA 1.0 1.8 3.5 37 9 A 87 LEU H A 68 GLU HA 1.0 1.8 3.5 38 9 A 27 ILE H A 26 GLN HA 1.0 1.8 3.5 39 9 A 87 LEU H A 26 GLN HA 1.0 1.8 3.5 40 9 A 69 ILE H A 68 GLU HA 1.0 1.8 3.5 41 10 A 10 VAL H A 21 PHE HBy 1.0 1.8 3.5 42 10 A 22 ASN H A 21 PHE HBy 1.0 1.8 3.5 43 10 A 22 ASN H A 9 PHE HBy 1.0 1.8 3.5 44 10 A 10 VAL H A 9 PHE HBy 1.0 1.8 3.5 45 11 A 22 ASN H A 22 ASN HBy 1.0 1.8 3.5 46 11 A 22 ASN H A 20 ASN HBy 1.0 1.8 3.5 47 12 A 26 GLN HGy A 52 HIS HE1 1.0 1.8 4.5 48 12 A 27 ILE H A 26 GLN HGy 1.0 1.8 4.5 49 13 A 72 ARG H A 71 GLN HBx 1.0 1.8 4.5 50 13 A 69 ILE H A 71 GLN HBx 1.0 1.8 4.5 51 13 A 72 ARG H A 68 GLU HBx 1.0 1.8 4.5 52 13 A 69 ILE H A 68 GLU HBx 1.0 1.8 4.5 53 14 A 86 ILE HG1x A 52 HIS HE1 1.0 1.8 4.5 54 14 A 87 LEU H A 68 GLU HBy 1.0 1.8 4.5 55 14 A 69 ILE H A 30 GLU HBy 1.0 1.8 4.5 56 14 A 27 ILE H A 30 GLU HBy 1.0 1.8 4.5 57 14 A 69 ILE H A 86 ILE HG1x 1.0 1.8 4.5 58 14 A 27 ILE H A 86 ILE HG1x 1.0 1.8 4.5 59 14 A 87 LEU H A 86 ILE HG1x 1.0 1.8 4.5 60 14 A 52 HIS HE1 A 68 GLU HBy 1.0 1.8 4.5 61 14 A 69 ILE H A 68 GLU HBy 1.0 1.8 4.5 62 14 A 30 GLU HBy A 52 HIS HE1 1.0 1.8 4.5 63 14 A 87 LEU H A 30 GLU HBy 1.0 1.8 4.5 64 14 A 27 ILE H A 68 GLU HBy 1.0 1.8 4.5 65 15 A 69 ILE H A 35 LEU HDy% 1.0 1.8 4.5 66 15 A 40 ASN H A 35 LEU HDy% 1.0 1.8 4.5 67 15 A 70 LEU HDx% A 87 LEU H 1.0 1.8 4.5 68 15 A 87 LEU H A 35 LEU HDy% 1.0 1.8 4.5 69 15 A 28 LEU HDy% A 69 ILE H 1.0 1.8 4.5 70 15 A 70 LEU HDx% A 40 ASN H 1.0 1.8 4.5 71 15 A 28 LEU HDy% A 27 ILE H 1.0 1.8 4.5 72 15 A 70 LEU HDx% A 69 ILE H 1.0 1.8 4.5 73 15 A 28 LEU HDy% A 87 LEU H 1.0 1.8 4.5 74 15 A 70 LEU HDx% A 27 ILE H 1.0 1.8 4.5 75 15 A 28 LEU HDy% A 40 ASN H 1.0 1.8 4.5 76 15 A 27 ILE H A 35 LEU HDy% 1.0 1.8 4.5 77 16 A 23 LEU HDx% A 52 HIS HE1 1.0 1.8 3.5 78 16 A 27 ILE H A 23 LEU HDx% 1.0 1.8 3.5 79 17 A 34 ASP H A 33 LEU HBx 1.0 1.8 2.8 80 17 A 33 LEU HBx A 33 LEU H 1.0 1.8 2.8 81 18 A 33 LEU HBy A 33 LEU H 1.0 1.8 3.5 82 18 A 53 LEU HBx A 33 LEU H 1.0 1.8 3.5 83 18 A 57 ARG H A 33 LEU HBy 1.0 1.8 3.5 84 18 A 53 LEU HBx A 34 ASP H 1.0 1.8 3.5 85 18 A 34 ASP H A 33 LEU HBy 1.0 1.8 3.5 86 18 A 53 LEU HBx A 57 ARG H 1.0 1.8 3.5 87 19 A 33 LEU H A 33 LEU HDy% 1.0 1.8 2.8 88 19 A 34 ASP H A 33 LEU HDy% 1.0 1.8 2.8 89 19 A 34 ASP H A 33 LEU HDx% 1.0 1.8 2.8 90 19 A 33 LEU H A 33 LEU HDx% 1.0 1.8 2.8 91 20 A 79 ILE HG2% A 82 VAL H 1.0 1.8 5.5 92 20 A 79 ILE HG2% A 33 LEU H 1.0 1.8 5.5 93 21 A 24 VAL H A 24 VAL HA 1.0 1.8 2.8 94 21 A 24 VAL H A 86 ILE HA 1.0 1.8 2.8 95 21 A 25 MET H A 24 VAL HA 1.0 1.8 2.8 96 21 A 85 LEU H A 24 VAL HA 1.0 1.8 2.8 97 21 A 85 LEU H A 86 ILE HA 1.0 1.8 2.8 98 21 A 25 MET H A 86 ILE HA 1.0 1.8 2.8 99 22 A 81 ASN HD2y A 81 ASN HBx 1.0 1.8 3.5 100 22 A 24 VAL H A 81 ASN HBx 1.0 1.8 3.5 101 22 A 81 ASN HD2y A 20 ASN HBy 1.0 1.8 3.5 102 22 A 24 VAL H A 20 ASN HBy 1.0 1.8 3.5 103 23 A 6 ASP H A 5 GLU HGy 1.0 1.8 4.5 104 23 A 6 ASP H A 5 GLU HGx 1.0 1.8 4.5 105 24 A 14 GLN H A 86 ILE HA 1.0 1.8 3.5 106 24 A 89 THR H A 10 VAL HA 1.0 1.8 3.5 107 24 A 89 THR H A 86 ILE HA 1.0 1.8 3.5 108 24 A 12 LEU H A 10 VAL HA 1.0 1.8 3.5 109 24 A 12 LEU H A 86 ILE HA 1.0 1.8 3.5 110 24 A 14 GLN H A 10 VAL HA 1.0 1.8 3.5 111 24 A 11 LYS H A 86 ILE HA 1.0 1.8 3.5 112 24 A 11 LYS H A 10 VAL HA 1.0 1.8 3.5 113 25 A 42 LYS H A 42 LYS HE2 1.0 1.8 5.0 114 25 A 11 LYS H A 75 LYS HE2 1.0 1.8 5.0 115 25 A 42 LYS H A 75 LYS HE3 1.0 1.8 5.0 116 25 A 11 LYS H A 75 LYS HE3 1.0 1.8 5.0 117 25 A 11 LYS H A 11 LYS HE2 1.0 1.8 5.0 118 25 A 42 LYS H A 11 LYS HE3 1.0 1.8 5.0 119 25 A 42 LYS H A 75 LYS HE2 1.0 1.8 5.0 120 25 A 11 LYS H A 11 LYS HE3 1.0 1.8 5.0 121 25 A 75 LYS H A 11 LYS HE3 1.0 1.8 5.0 122 25 A 11 LYS H A 42 LYS HE3 1.0 1.8 5.0 123 25 A 42 LYS H A 11 LYS HE2 1.0 1.8 5.0 124 25 A 75 LYS H A 42 LYS HE3 1.0 1.8 5.0 125 25 A 75 LYS H A 11 LYS HE2 1.0 1.8 5.0 126 25 A 75 LYS H A 75 LYS HE2 1.0 1.8 5.0 127 25 A 75 LYS H A 75 LYS HE3 1.0 1.8 5.0 128 25 A 11 LYS H A 42 LYS HE2 1.0 1.8 5.0 129 25 A 42 LYS H A 42 LYS HE3 1.0 1.8 5.0 130 25 A 75 LYS H A 42 LYS HE2 1.0 1.8 5.0 131 26 A 12 LEU H A 11 LYS HBx 1.0 1.8 3.5 132 26 A 11 LYS H A 11 LYS HBx 1.0 1.8 3.5 133 27 A 12 LEU H A 11 LYS HBy 1.0 1.8 2.8 134 27 A 11 LYS H A 11 LYS HBy 1.0 1.8 2.8 135 28 A 11 LYS H A 11 LYS HGx 1.0 1.8 3.5 136 29 A 12 LEU H A 11 LYS HGy 1.0 1.8 3.5 137 29 A 11 LYS H A 11 LYS HGy 1.0 1.8 3.5 138 30 A 56 ILE H A 55 GLU HA 1.0 1.8 3.5 139 30 A 56 ILE H A 54 ASP HA 1.0 1.8 3.5 140 31 A 89 THR H A 89 THR HA 1.0 1.8 3.5 141 31 A 89 THR H A 88 THR HA 1.0 1.8 3.5 142 32 A 66 ILE HA A 68 GLU H 1.0 1.8 4.5 143 32 A 66 ILE HA A 67 ALA H 1.0 1.8 4.5 144 33 A 67 ALA HA A 68 GLU H 1.0 1.8 2.8 145 33 A 67 ALA HA A 67 ALA H 1.0 1.8 2.8 146 34 A 68 GLU HGx A 68 GLU H 1.0 1.8 4.0 147 34 A 68 GLU H A 68 GLU HGy 1.0 1.8 4.0 148 35 A 8 GLU HBx A 62 PHE H 1.0 1.8 2.8 149 35 A 9 PHE H A 61 GLU HBy 1.0 1.8 2.8 150 35 A 68 GLU H A 68 GLU HBy 1.0 1.8 2.8 151 35 A 62 PHE H A 68 GLU HBy 1.0 1.8 2.8 152 35 A 61 GLU HBy A 68 GLU H 1.0 1.8 2.8 153 35 A 62 PHE H A 61 GLU HBy 1.0 1.8 2.8 154 35 A 8 GLU HBx A 9 PHE H 1.0 1.8 2.8 155 35 A 9 PHE H A 68 GLU HBy 1.0 1.8 2.8 156 35 A 8 GLU HBx A 68 GLU H 1.0 1.8 2.8 157 36 A 70 LEU HDx% A 71 GLN H 1.0 1.8 4.5 158 36 A 70 LEU HDx% A 67 ALA H 1.0 1.8 4.5 159 37 A 67 ALA HB% A 68 GLU H 1.0 1.8 2.8 160 37 A 67 ALA HB% A 67 ALA H 1.0 1.8 2.8 161 38 A 45 ILE HD1% A 71 GLN H 1.0 1.8 4.5 162 38 A 45 ILE HD1% A 67 ALA H 1.0 1.8 4.5 163 38 A 45 ILE HD1% A 46 ILE H 1.0 1.8 4.5 164 39 A 71 GLN H A 70 LEU HA 1.0 1.8 2.8 165 39 A 13 ARG H A 70 LEU HA 1.0 1.8 2.8 166 39 A 71 GLN H A 13 ARG HA 1.0 1.8 2.8 167 39 A 13 ARG H A 13 ARG HA 1.0 1.8 2.8 168 40 A 13 ARG H A 58 LYS HA 1.0 1.8 3.5 169 40 A 12 LEU HA A 59 ASN H 1.0 1.8 3.5 170 40 A 13 ARG H A 12 LEU HA 1.0 1.8 3.5 171 40 A 76 LYS HA A 59 ASN H 1.0 1.8 3.5 172 40 A 77 ILE H A 76 LYS HA 1.0 1.8 3.5 173 40 A 77 ILE H A 12 LEU HA 1.0 1.8 3.5 174 40 A 13 ARG H A 76 LYS HA 1.0 1.8 3.5 175 40 A 58 LYS HA A 59 ASN H 1.0 1.8 3.5 176 40 A 77 ILE H A 58 LYS HA 1.0 1.8 3.5 177 41 A 59 ASN HA A 62 PHE H 1.0 1.8 3.5 178 41 A 59 ASN HA A 59 ASN H 1.0 1.8 3.5 179 42 A 62 PHE H A 59 ASN HBy 1.0 1.8 3.5 180 42 A 59 ASN HBy A 59 ASN H 1.0 1.8 3.5 181 43 A 84 GLN H A 84 GLN HA 1.0 1.8 2.8 182 43 A 37 GLY H A 84 GLN HA 1.0 1.8 2.8 183 43 A 84 GLN H A 36 ARG HA 1.0 1.8 2.8 184 43 A 37 GLY H A 36 ARG HA 1.0 1.8 2.8 185 44 A 84 GLN H A 81 ASN HA 1.0 1.8 4.5 186 44 A 81 ASN HA A 81 ASN H 1.0 1.8 4.5 187 45 A 84 GLN HE21 A 84 GLN HG2 1.0 1.8 2.8 188 45 A 84 GLN H A 84 GLN HG2 1.0 1.8 2.8 189 45 A 84 GLN HG3 A 84 GLN H 1.0 1.8 2.8 190 45 A 84 GLN HG3 A 84 GLN HE21 1.0 1.8 2.8 191 46 A 26 GLN H A 65 MET HBx 1.0 1.8 2.8 192 46 A 65 MET HBx A 65 MET H 1.0 1.8 2.8 193 46 A 26 GLN HGy A 65 MET H 1.0 1.8 2.8 194 46 A 26 GLN H A 26 GLN HGy 1.0 1.8 2.8 195 47 A 84 GLN HE21 A 84 GLN HB2 1.0 1.8 2.8 196 47 A 84 GLN H A 84 GLN HB2 1.0 1.8 2.8 197 47 A 84 GLN HB3 A 84 GLN H 1.0 1.8 2.8 198 47 A 84 GLN HB3 A 84 GLN HE21 1.0 1.8 2.8 199 48 A 82 VAL HGy% A 81 ASN H 1.0 1.8 3.5 200 48 A 82 VAL HGy% A 77 ILE H 1.0 1.8 3.5 201 49 A 79 ILE HG2% A 83 ASN HD21 1.0 1.8 4.5 202 49 A 79 ILE HG2% A 83 ASN HD22 1.0 1.8 4.5 203 49 A 79 ILE HG2% A 81 ASN H 1.0 1.8 4.5 204 49 A 79 ILE HG2% A 37 GLY H 1.0 1.8 4.5 205 50 A 55 GLU H A 55 GLU HA 1.0 1.8 3.5 206 50 A 55 GLU H A 54 ASP HA 1.0 1.8 3.5 207 51 A 21 PHE HE% A 91 LYS HD2 1.0 1.8 3.5 208 51 A 91 LYS H A 91 LYS HD3 1.0 1.8 3.5 209 51 A 21 PHE HE% A 91 LYS HD3 1.0 1.8 3.5 210 51 A 91 LYS H A 91 LYS HD2 1.0 1.8 3.5 211 52 A 23 LEU HG A 52 HIS HD2 1.0 1.8 4.5 212 52 A 23 LEU HG A 23 LEU H 1.0 1.8 4.5 213 53 A 23 LEU HDy% A 55 GLU H 1.0 1.8 5.0 214 53 A 23 LEU HDy% A 23 LEU H 1.0 1.8 5.0 215 54 A 21 PHE HE% A 91 LYS HG2 1.0 1.8 4.5 216 54 A 91 LYS H A 91 LYS HG2 1.0 1.8 4.5 217 54 A 91 LYS H A 91 LYS HG3 1.0 1.8 4.5 218 54 A 21 PHE HE% A 91 LYS HG3 1.0 1.8 4.5 219 55 A 90 ILE HD1% A 91 LYS H 1.0 1.8 3.5 220 55 A 90 ILE HD1% A 21 PHE HE% 1.0 1.8 3.5 221 56 A 58 LYS H A 57 ARG HA 1.0 1.8 4.5 222 56 A 57 ARG HA A 16 LYS H 1.0 1.8 4.5 223 56 A 58 LYS H A 13 ARG HA 1.0 1.8 4.5 224 56 A 13 ARG HA A 16 LYS H 1.0 1.8 4.5 225 57 A 60 LYS H A 58 LYS HA 1.0 1.8 3.3 226 57 A 58 LYS H A 58 LYS HA 1.0 1.8 3.3 227 58 A 36 ARG H A 57 ARG HD2 1.0 1.8 4.5 228 58 A 36 ARG HD3 A 36 ARG H 1.0 1.8 4.5 229 58 A 57 ARG HD3 A 58 LYS H 1.0 1.8 4.5 230 58 A 58 LYS H A 36 ARG HD2 1.0 1.8 4.5 231 58 A 36 ARG H A 36 ARG HD2 1.0 1.8 4.5 232 58 A 36 ARG HD3 A 58 LYS H 1.0 1.8 4.5 233 58 A 58 LYS H A 57 ARG HD2 1.0 1.8 4.5 234 58 A 57 ARG HD3 A 36 ARG H 1.0 1.8 4.5 235 59 A 23 LEU H A 22 ASN HBy 1.0 1.8 3.5 236 59 A 20 ASN HBy A 23 LEU H 1.0 1.8 3.5 237 60 A 52 HIS HBy A 53 LEU H 1.0 1.8 5.5 238 60 A 52 HIS HBy A 52 HIS HD2 1.0 1.8 5.5 239 61 A 53 LEU HG A 91 LYS H 1.0 1.8 2.8 240 61 A 91 LYS H A 90 ILE HG13 1.0 1.8 2.8 241 61 A 53 LEU H A 90 ILE HG13 1.0 1.8 2.8 242 61 A 91 LYS H A 90 ILE HG12 1.0 1.8 2.8 243 61 A 53 LEU HG A 53 LEU H 1.0 1.8 2.8 244 61 A 53 LEU H A 90 ILE HG12 1.0 1.8 2.8 245 62 A 81 ASN HBx A 20 ASN HD2x 1.0 1.8 3.5 246 62 A 81 ASN HD2x A 81 ASN HBx 1.0 1.8 3.5 247 62 A 81 ASN HD2x A 20 ASN HBy 1.0 1.8 3.5 248 62 A 20 ASN HBy A 20 ASN HD2x 1.0 1.8 3.5 249 63 A 24 VAL HGy% A 62 PHE HZ 1.0 1.8 2.8 250 63 A 24 VAL HGy% A 62 PHE HE% 1.0 1.8 2.8 251 64 A 90 ILE HG2% A 62 PHE HZ 1.0 1.8 2.8 252 64 A 90 ILE HG2% A 62 PHE HE% 1.0 1.8 2.8 253 65 A 66 ILE HG2% A 62 PHE HZ 1.0 1.8 3.5 254 65 A 66 ILE HG2% A 62 PHE HE% 1.0 1.8 3.5 255 66 A 74 TYR H A 82 VAL HGx% 1.0 1.8 4.5 256 66 A 70 LEU H A 82 VAL HGx% 1.0 1.8 4.5 257 67 A 59 ASN HA A 58 LYS HB2 1.0 1.8 4.5 258 67 A 59 ASN HA A 60 LYS HBx 1.0 1.8 4.5 259 67 A 59 ASN HA A 58 LYS HB3 1.0 1.8 4.5 260 68 A 89 THR HG2% A 90 ILE HA 1.0 1.8 2.8 261 68 A 89 THR HG2% A 89 THR HB 1.0 1.8 2.8 262 69 A 28 LEU HDx% A 83 ASN HA 1.0 1.8 3.5 263 69 A 28 LEU HDx% A 29 ASP HA 1.0 1.8 3.5 264 70 A 86 ILE HD1% A 89 THR HB 1.0 1.8 4.5 265 70 A 86 ILE HD1% A 83 ASN HA 1.0 1.8 4.5 266 71 A 17 GLY HAx A 18 LYS HDx 1.0 1.8 4.5 267 71 A 18 LYS HDx A 15 PHE HA 1.0 1.8 4.5 268 72 A 7 PRO HGy A 23 LEU HA 1.0 1.8 3.5 269 72 A 7 PRO HGy A 7 PRO HA 1.0 1.8 3.5 270 72 A 7 PRO HA A 26 GLN HB2 1.0 1.8 3.5 271 72 A 23 LEU HA A 26 GLN HB2 1.0 1.8 3.5 272 72 A 23 LEU HA A 26 GLN HB3 1.0 1.8 3.5 273 72 A 7 PRO HA A 26 GLN HB3 1.0 1.8 3.5 274 73 A 47 TYR HBy A 15 PHE HA 1.0 1.8 3.5 275 73 A 15 PHE HBy A 12 LEU HA 1.0 1.8 3.5 276 73 A 47 TYR HBy A 12 LEU HA 1.0 1.8 3.5 277 73 A 15 PHE HBy A 47 TYR HA 1.0 1.8 3.5 278 73 A 15 PHE HBy A 15 PHE HA 1.0 1.8 3.5 279 73 A 47 TYR HBy A 47 TYR HA 1.0 1.8 3.5 280 74 A 18 LYS HDy A 17 GLY HAx 1.0 1.8 4.5 281 74 A 18 LYS HDy A 15 PHE HA 1.0 1.8 4.5 282 75 A 23 LEU HA A 23 LEU HG 1.0 1.8 2.8 283 75 A 23 LEU HA A 23 LEU HBy 1.0 1.8 2.8 284 76 A 12 LEU HDx% A 12 LEU HA 1.0 1.8 2.8 285 76 A 12 LEU HDx% A 9 PHE HA 1.0 1.8 2.8 286 76 A 8 GLU HA A 12 LEU HDx% 1.0 1.8 2.8 287 77 A 90 ILE HG2% A 17 GLY HAx 1.0 1.8 2.8 288 77 A 90 ILE HG2% A 16 LYS HA 1.0 1.8 2.8 289 78 A 79 ILE HA A 74 TYR HBx 1.0 1.8 2.8 290 78 A 74 TYR HA A 74 TYR HBx 1.0 1.8 2.8 291 79 A 79 ILE HA A 74 TYR HBy 1.0 1.8 3.5 292 79 A 74 TYR HA A 74 TYR HBy 1.0 1.8 3.5 293 80 A 61 GLU HA A 61 GLU HBy 1.0 1.8 2.8 294 80 A 61 GLU HA A 68 GLU HBy 1.0 1.8 2.8 295 80 A 68 GLU HA A 68 GLU HBy 1.0 1.8 2.8 296 80 A 8 GLU HA A 8 GLU HBx 1.0 1.8 2.8 297 80 A 8 GLU HBx A 68 GLU HA 1.0 1.8 2.8 298 80 A 8 GLU HBx A 61 GLU HA 1.0 1.8 2.8 299 80 A 8 GLU HA A 68 GLU HBy 1.0 1.8 2.8 300 80 A 61 GLU HBy A 68 GLU HA 1.0 1.8 2.8 301 80 A 8 GLU HA A 61 GLU HBy 1.0 1.8 2.8 302 81 A 79 ILE HB A 79 ILE HA 1.0 1.8 2.8 303 81 A 79 ILE HB A 74 TYR HA 1.0 1.8 2.8 304 82 A 80 GLU HG3 A 68 GLU HA 1.0 1.8 3.3 305 82 A 80 GLU HA A 80 GLU HG2 1.0 1.8 3.3 306 82 A 68 GLU HGx A 68 GLU HA 1.0 1.8 3.3 307 82 A 80 GLU HA A 68 GLU HGx 1.0 1.8 3.3 308 82 A 68 GLU HA A 80 GLU HG2 1.0 1.8 3.3 309 82 A 80 GLU HG3 A 80 GLU HA 1.0 1.8 3.3 310 83 A 79 ILE HG1y A 80 GLU HA 1.0 1.8 4.5 311 83 A 79 ILE HA A 79 ILE HG1y 1.0 1.8 4.5 312 83 A 28 LEU HA A 79 ILE HG1y 1.0 1.8 4.5 313 84 A 80 GLU HA A 26 GLN HB2 1.0 1.8 2.8 314 84 A 7 PRO HDx A 7 PRO HGy 1.0 1.8 2.8 315 84 A 26 GLN HA A 26 GLN HB2 1.0 1.8 2.8 316 84 A 7 PRO HGy A 26 GLN HA 1.0 1.8 2.8 317 84 A 7 PRO HDx A 80 GLU HBx 1.0 1.8 2.8 318 84 A 80 GLU HBx A 26 GLN HA 1.0 1.8 2.8 319 84 A 80 GLU HBx A 80 GLU HA 1.0 1.8 2.8 320 84 A 26 GLN HB3 A 80 GLU HA 1.0 1.8 2.8 321 84 A 7 PRO HDx A 26 GLN HB2 1.0 1.8 2.8 322 84 A 7 PRO HDx A 26 GLN HB3 1.0 1.8 2.8 323 84 A 26 GLN HA A 26 GLN HB3 1.0 1.8 2.8 324 84 A 7 PRO HGy A 80 GLU HA 1.0 1.8 2.8 325 85 A 61 GLU HA A 60 LYS HG2 1.0 1.8 3.5 326 85 A 60 LYS HA A 60 LYS HG2 1.0 1.8 3.5 327 85 A 61 GLU HA A 60 LYS HG3 1.0 1.8 3.5 328 85 A 60 LYS HG3 A 60 LYS HA 1.0 1.8 3.5 329 86 A 82 VAL HGy% A 79 ILE HA 1.0 1.8 2.8 330 86 A 82 VAL HGy% A 74 TYR HA 1.0 1.8 2.8 331 87 A 56 ILE HG2% A 60 LYS HA 1.0 1.8 3.5 332 87 A 56 ILE HG2% A 49 TYR HA 1.0 1.8 3.5 333 88 A 79 ILE HD1% A 79 ILE HA 1.0 1.8 2.8 334 88 A 79 ILE HD1% A 28 LEU HA 1.0 1.8 2.8 335 88 A 31 ILE HD1% A 79 ILE HA 1.0 1.8 2.8 336 88 A 31 ILE HD1% A 28 LEU HA 1.0 1.8 2.8 337 89 A 56 ILE HD1% A 60 LYS HA 1.0 1.8 2.8 338 89 A 56 ILE HD1% A 49 TYR HA 1.0 1.8 2.8 339 90 A 87 LEU HBy A 88 THR HA 1.0 1.8 4.5 340 90 A 87 LEU HBy A 87 LEU HA 1.0 1.8 4.5 341 91 A 35 LEU HG A 33 LEU HA 1.0 1.8 2.8 342 91 A 44 SER HBx A 33 LEU HG 1.0 1.8 2.8 343 91 A 33 LEU HA A 33 LEU HG 1.0 1.8 2.8 344 91 A 30 GLU HA A 33 LEU HG 1.0 1.8 2.8 345 91 A 35 LEU HG A 44 SER HBx 1.0 1.8 2.8 346 91 A 35 LEU HG A 30 GLU HA 1.0 1.8 2.8 347 92 A 82 VAL HGx% A 70 LEU HA 1.0 1.8 2.8 348 92 A 82 VAL HGx% A 30 GLU HA 1.0 1.8 2.8 349 92 A 48 VAL HGy% A 70 LEU HA 1.0 1.8 2.8 350 92 A 48 VAL HGy% A 30 GLU HA 1.0 1.8 2.8 351 93 A 87 LEU HDx% A 87 LEU HA 1.0 1.8 2.8 352 93 A 87 LEU HDx% A 84 GLN HA 1.0 1.8 2.8 353 94 A 28 LEU HDx% A 87 LEU HA 1.0 1.8 3.3 354 94 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 3.3 355 94 A 24 VAL HGx% A 87 LEU HA 1.0 1.8 3.3 356 94 A 24 VAL HGx% A 28 LEU HA 1.0 1.8 3.3 357 95 A 70 LEU HDx% A 70 LEU HA 1.0 1.8 2.8 358 95 A 70 LEU HDx% A 67 ALA HA 1.0 1.8 2.8 359 96 A 70 LEU HDy% A 33 LEU HA 1.0 1.8 2.8 360 96 A 70 LEU HDy% A 70 LEU HA 1.0 1.8 2.8 361 96 A 70 LEU HA A 33 LEU HDy% 1.0 1.8 2.8 362 96 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 2.8 363 97 A 41 ILE HD1% A 71 GLN HA 1.0 1.8 2.8 364 97 A 41 ILE HD1% A 70 LEU HA 1.0 1.8 2.8 365 97 A 41 ILE HD1% A 67 ALA HA 1.0 1.8 2.8 366 98 A 56 ILE HG2% A 57 ARG HA 1.0 1.8 3.5 367 98 A 56 ILE HG2% A 53 LEU HA 1.0 1.8 3.5 368 99 A 53 LEU HA A 66 ILE HG1y 1.0 1.8 3.5 369 99 A 63 TYR HA A 66 ILE HG1y 1.0 1.8 3.5 370 99 A 63 TYR HA A 56 ILE HG1y 1.0 1.8 3.5 371 99 A 56 ILE HG1y A 53 LEU HA 1.0 1.8 3.5 372 100 A 56 ILE HD1% A 63 TYR HA 1.0 1.8 4.0 373 100 A 56 ILE HD1% A 53 LEU HA 1.0 1.8 4.0 374 101 A 43 THR HA A 46 ILE HG1y 1.0 1.8 4.5 375 101 A 46 ILE HG1y A 41 ILE HA 1.0 1.8 4.5 376 101 A 41 ILE HG1x A 43 THR HA 1.0 1.8 4.5 377 101 A 41 ILE HG1x A 41 ILE HA 1.0 1.8 4.5 378 102 A 40 ASN HBx A 38 SER HB2 1.0 1.8 5.5 379 102 A 44 SER HBy A 40 ASN HBx 1.0 1.8 5.5 380 102 A 43 THR HA A 40 ASN HBx 1.0 1.8 5.5 381 102 A 38 SER HB3 A 40 ASN HBx 1.0 1.8 5.5 382 103 A 46 ILE HD1% A 42 LYS HGy 1.0 1.8 4.0 383 103 A 41 ILE HG2% A 42 LYS HGy 1.0 1.8 4.0 384 104 A 44 SER HBy A 35 LEU HBx 1.0 1.8 4.5 385 104 A 32 GLU HA A 35 LEU HBx 1.0 1.8 4.5 386 105 A 21 PHE HA A 79 ILE HG1x 1.0 1.8 5.5 387 105 A 21 PHE HA A 91 LYS HD2 1.0 1.8 5.5 388 105 A 21 PHE HA A 91 LYS HD3 1.0 1.8 5.5 389 105 A 32 GLU HA A 91 LYS HD2 1.0 1.8 5.5 390 105 A 32 GLU HA A 79 ILE HG1x 1.0 1.8 5.5 391 105 A 32 GLU HA A 91 LYS HD3 1.0 1.8 5.5 392 106 A 79 ILE HA A 74 TYR HBx 1.0 1.8 2.8 393 106 A 74 TYR HA A 74 TYR HBx 1.0 1.8 2.8 394 107 A 82 VAL HA A 82 VAL HB 1.0 1.8 2.8 395 107 A 82 VAL HB A 10 VAL HA 1.0 1.8 2.8 396 107 A 10 VAL HB A 82 VAL HA 1.0 1.8 2.8 397 107 A 10 VAL HB A 10 VAL HA 1.0 1.8 2.8 398 108 A 82 VAL HGy% A 82 VAL HA 1.0 1.8 2.8 399 108 A 82 VAL HGy% A 74 TYR HBx 1.0 1.8 2.8 400 109 A 24 VAL HGy% A 10 VAL HA 1.0 1.8 2.8 401 109 A 24 VAL HGy% A 24 VAL HA 1.0 1.8 2.8 402 109 A 10 VAL HGx% A 24 VAL HA 1.0 1.8 2.8 403 109 A 10 VAL HGx% A 10 VAL HA 1.0 1.8 2.8 404 110 A 86 ILE HG2% A 86 ILE HA 1.0 1.8 2.8 405 110 A 86 ILE HG2% A 24 VAL HA 1.0 1.8 2.8 406 111 A 86 ILE HD1% A 86 ILE HA 1.0 1.8 2.8 407 111 A 86 ILE HD1% A 82 VAL HA 1.0 1.8 2.8 408 112 A 86 ILE HB A 31 ILE HA 1.0 1.8 4.5 409 112 A 86 ILE HB A 86 ILE HA 1.0 1.8 4.5 410 112 A 31 ILE HB A 86 ILE HA 1.0 1.8 4.5 411 112 A 31 ILE HB A 31 ILE HA 1.0 1.8 4.5 412 113 A 48 VAL HGy% A 48 VAL HA 1.0 1.8 2.8 413 113 A 48 VAL HGy% A 31 ILE HA 1.0 1.8 2.8 414 114 A 69 ILE HB A 46 ILE HA 1.0 1.8 4.5 415 114 A 69 ILE HB A 66 ILE HA 1.0 1.8 4.5 416 114 A 46 ILE HB A 66 ILE HA 1.0 1.8 4.5 417 114 A 46 ILE HB A 46 ILE HA 1.0 1.8 4.5 418 115 A 66 ILE HA A 65 MET HGy 1.0 1.8 5.5 419 115 A 62 PHE HA A 65 MET HGy 1.0 1.8 5.5 420 116 A 66 ILE HA A 66 ILE HG1y 1.0 1.8 3.5 421 116 A 56 ILE HA A 66 ILE HG1y 1.0 1.8 3.5 422 116 A 66 ILE HA A 56 ILE HG1y 1.0 1.8 3.5 423 116 A 56 ILE HG1y A 56 ILE HA 1.0 1.8 3.5 424 117 A 56 ILE HA A 66 ILE HG1x 1.0 1.8 3.5 425 117 A 66 ILE HA A 66 ILE HG1x 1.0 1.8 3.5 426 117 A 56 ILE HA A 56 ILE HG1x 1.0 1.8 3.5 427 117 A 49 TYR HBx A 56 ILE HG1x 1.0 1.8 3.5 428 117 A 49 TYR HBx A 66 ILE HG1x 1.0 1.8 3.5 429 117 A 66 ILE HA A 56 ILE HG1x 1.0 1.8 3.5 430 118 A 73 TYR HBx A 57 ARG HA 1.0 1.8 4.5 431 118 A 57 ARG HD3 A 57 ARG HA 1.0 1.8 4.5 432 118 A 57 ARG HD3 A 70 LEU HA 1.0 1.8 4.5 433 118 A 57 ARG HA A 57 ARG HD2 1.0 1.8 4.5 434 118 A 70 LEU HA A 57 ARG HD2 1.0 1.8 4.5 435 118 A 73 TYR HBx A 70 LEU HA 1.0 1.8 4.5 436 119 A 76 LYS HE3 A 76 LYS HD2 1.0 1.8 2.8 437 119 A 58 LYS HD3 A 76 LYS HE3 1.0 1.8 2.8 438 119 A 58 LYS HD3 A 76 LYS HE2 1.0 1.8 2.8 439 119 A 76 LYS HD2 A 76 LYS HE2 1.0 1.8 2.8 440 119 A 58 LYS HE2 A 76 LYS HD2 1.0 1.8 2.8 441 119 A 76 LYS HD3 A 76 LYS HE3 1.0 1.8 2.8 442 119 A 58 LYS HD2 A 76 LYS HE2 1.0 1.8 2.8 443 119 A 76 LYS HD3 A 76 LYS HE2 1.0 1.8 2.8 444 119 A 58 LYS HE3 A 76 LYS HD2 1.0 1.8 2.8 445 119 A 76 LYS HD3 A 58 LYS HE3 1.0 1.8 2.8 446 119 A 76 LYS HE3 A 58 LYS HD2 1.0 1.8 2.8 447 119 A 58 LYS HD2 A 58 LYS HE2 1.0 1.8 2.8 448 119 A 58 LYS HD3 A 58 LYS HE2 1.0 1.8 2.8 449 119 A 58 LYS HD3 A 58 LYS HE3 1.0 1.8 2.8 450 119 A 76 LYS HD3 A 58 LYS HE2 1.0 1.8 2.8 451 119 A 58 LYS HE3 A 58 LYS HD2 1.0 1.8 2.8 452 120 A 14 GLN HGy A 11 LYS HE2 1.0 1.8 4.5 453 120 A 14 GLN HGy A 11 LYS HE3 1.0 1.8 4.5 454 120 A 14 GLN HGy A 18 LYS HE2 1.0 1.8 4.5 455 120 A 18 LYS HBx A 11 LYS HE2 1.0 1.8 4.5 456 120 A 18 LYS HBx A 11 LYS HE3 1.0 1.8 4.5 457 120 A 14 GLN HGy A 18 LYS HE3 1.0 1.8 4.5 458 120 A 18 LYS HBx A 18 LYS HE2 1.0 1.8 4.5 459 120 A 18 LYS HBx A 18 LYS HE3 1.0 1.8 4.5 460 121 A 60 LYS HBx A 60 LYS HE2 1.0 1.8 3.5 461 121 A 60 LYS HBx A 58 LYS HE2 1.0 1.8 3.5 462 121 A 58 LYS HB3 A 58 LYS HE2 1.0 1.8 3.5 463 121 A 58 LYS HB3 A 58 LYS HE3 1.0 1.8 3.5 464 121 A 58 LYS HB2 A 60 LYS HE2 1.0 1.8 3.5 465 121 A 58 LYS HB2 A 58 LYS HE2 1.0 1.8 3.5 466 121 A 58 LYS HB3 A 60 LYS HE3 1.0 1.8 3.5 467 121 A 60 LYS HBx A 58 LYS HE3 1.0 1.8 3.5 468 121 A 60 LYS HE3 A 58 LYS HB2 1.0 1.8 3.5 469 121 A 58 LYS HB3 A 60 LYS HE2 1.0 1.8 3.5 470 121 A 60 LYS HBx A 60 LYS HE3 1.0 1.8 3.5 471 121 A 58 LYS HE3 A 58 LYS HB2 1.0 1.8 3.5 472 122 A 42 LYS HE3 A 18 LYS HDx 1.0 1.8 2.8 473 122 A 18 LYS HDx A 42 LYS HE2 1.0 1.8 2.8 474 122 A 42 LYS HE3 A 42 LYS HD2 1.0 1.8 2.8 475 122 A 18 LYS HE3 A 18 LYS HDx 1.0 1.8 2.8 476 122 A 18 LYS HE2 A 42 LYS HD2 1.0 1.8 2.8 477 122 A 42 LYS HD3 A 18 LYS HE3 1.0 1.8 2.8 478 122 A 42 LYS HD3 A 18 LYS HE2 1.0 1.8 2.8 479 122 A 18 LYS HDx A 18 LYS HE2 1.0 1.8 2.8 480 122 A 18 LYS HE3 A 42 LYS HD2 1.0 1.8 2.8 481 122 A 42 LYS HD3 A 42 LYS HE2 1.0 1.8 2.8 482 122 A 42 LYS HD3 A 42 LYS HE3 1.0 1.8 2.8 483 122 A 42 LYS HD2 A 42 LYS HE2 1.0 1.8 2.8 484 123 A 60 LYS HDy A 60 LYS HE2 1.0 1.8 2.8 485 123 A 18 LYS HDy A 60 LYS HE3 1.0 1.8 2.8 486 123 A 18 LYS HDy A 60 LYS HE2 1.0 1.8 2.8 487 123 A 60 LYS HDy A 18 LYS HE3 1.0 1.8 2.8 488 123 A 18 LYS HDy A 18 LYS HE3 1.0 1.8 2.8 489 123 A 18 LYS HDy A 18 LYS HE2 1.0 1.8 2.8 490 123 A 60 LYS HDy A 18 LYS HE2 1.0 1.8 2.8 491 123 A 60 LYS HDy A 60 LYS HE3 1.0 1.8 2.8 492 124 A 42 LYS HGy A 18 LYS HE3 1.0 1.8 2.8 493 124 A 18 LYS HE3 A 18 LYS HGy 1.0 1.8 2.8 494 124 A 42 LYS HE3 A 18 LYS HGy 1.0 1.8 2.8 495 124 A 42 LYS HGy A 18 LYS HE2 1.0 1.8 2.8 496 124 A 18 LYS HGy A 42 LYS HE2 1.0 1.8 2.8 497 124 A 18 LYS HGy A 18 LYS HE2 1.0 1.8 2.8 498 124 A 42 LYS HGy A 42 LYS HE2 1.0 1.8 2.8 499 124 A 42 LYS HGy A 42 LYS HE3 1.0 1.8 2.8 500 125 A 79 ILE HB A 59 ASN HBx 1.0 1.8 3.5 501 125 A 79 ILE HB A 74 TYR HBy 1.0 1.8 3.5 502 125 A 62 PHE HBy A 74 TYR HBy 1.0 1.8 3.5 503 125 A 62 PHE HBy A 59 ASN HBx 1.0 1.8 3.5 504 126 A 65 MET HBx A 29 ASP HBx 1.0 1.8 5.5 505 126 A 65 MET HBx A 64 ASP HBx 1.0 1.8 5.5 506 126 A 26 GLN HGy A 64 ASP HBx 1.0 1.8 5.5 507 126 A 26 GLN HGy A 29 ASP HBx 1.0 1.8 5.5 508 127 A 82 VAL HA A 34 ASP HBx 1.0 1.8 4.5 509 127 A 73 TYR HBy A 82 VAL HA 1.0 1.8 4.5 510 127 A 73 TYR HBy A 31 ILE HA 1.0 1.8 4.5 511 127 A 31 ILE HA A 34 ASP HBx 1.0 1.8 4.5 512 128 A 56 ILE HG2% A 63 TYR HBx 1.0 1.8 2.8 513 128 A 56 ILE HG2% A 49 TYR HBy 1.0 1.8 2.8 514 129 A 34 ASP HBy A 48 VAL HA 1.0 1.8 4.5 515 129 A 30 GLU HBx A 48 VAL HA 1.0 1.8 4.5 516 129 A 31 ILE HA A 34 ASP HBy 1.0 1.8 4.5 517 129 A 30 GLU HBx A 31 ILE HA 1.0 1.8 4.5 518 130 A 71 GLN HA A 30 GLU HBx 1.0 1.8 2.8 519 130 A 71 GLN HGx A 71 GLN HA 1.0 1.8 2.8 520 130 A 71 GLN HGx A 30 GLU HA 1.0 1.8 2.8 521 130 A 30 GLU HBx A 30 GLU HA 1.0 1.8 2.8 522 131 A 71 GLN HGx A 68 GLU HA 1.0 1.8 2.8 523 131 A 84 GLN HG3 A 68 GLU HA 1.0 1.8 2.8 524 131 A 84 GLN HG3 A 84 GLN HA 1.0 1.8 2.8 525 131 A 84 GLN HA A 84 GLN HG2 1.0 1.8 2.8 526 131 A 71 GLN HGx A 84 GLN HA 1.0 1.8 2.8 527 131 A 68 GLU HA A 84 GLN HG2 1.0 1.8 2.8 528 132 A 48 VAL HGy% A 30 GLU HBx 1.0 1.8 3.5 529 132 A 48 VAL HGx% A 30 GLU HBx 1.0 1.8 3.5 530 133 A 56 ILE HD1% A 63 TYR HBy 1.0 1.8 3.5 531 133 A 56 ILE HD1% A 52 HIS HBy 1.0 1.8 3.5 532 134 A 62 PHE HA A 61 GLU HG2 1.0 1.8 2.8 533 134 A 62 PHE HA A 62 PHE HBx 1.0 1.8 2.8 534 134 A 62 PHE HA A 61 GLU HG3 1.0 1.8 2.8 535 135 A 59 ASN HA A 61 GLU HG2 1.0 1.8 5.5 536 135 A 59 ASN HA A 62 PHE HBx 1.0 1.8 5.5 537 135 A 59 ASN HA A 61 GLU HG3 1.0 1.8 5.5 538 136 A 32 GLU HA A 32 GLU HGx 1.0 1.8 2.8 539 136 A 32 GLU HA A 32 GLU HBx 1.0 1.8 2.8 540 137 A 32 GLU HGx A 79 ILE HG1y 1.0 1.8 4.5 541 137 A 32 GLU HBx A 79 ILE HG1y 1.0 1.8 4.5 542 138 A 29 ASP HA A 32 GLU HGx 1.0 1.8 3.5 543 138 A 29 ASP HA A 32 GLU HBx 1.0 1.8 3.5 544 139 A 5 GLU HA A 5 GLU HGy 1.0 1.8 3.3 545 139 A 5 GLU HA A 5 GLU HGx 1.0 1.8 3.3 546 140 A 68 GLU HA A 26 GLN HB2 1.0 1.8 2.8 547 140 A 26 GLN HA A 68 GLU HBx 1.0 1.8 2.8 548 140 A 26 GLN HA A 26 GLN HB2 1.0 1.8 2.8 549 140 A 26 GLN HB3 A 68 GLU HA 1.0 1.8 2.8 550 140 A 26 GLN HA A 26 GLN HB3 1.0 1.8 2.8 551 140 A 68 GLU HBx A 68 GLU HA 1.0 1.8 2.8 552 141 A 31 ILE HB A 86 ILE HA 1.0 1.8 2.8 553 141 A 86 ILE HB A 86 ILE HA 1.0 1.8 2.8 554 141 A 86 ILE HB A 31 ILE HA 1.0 1.8 2.8 555 141 A 31 ILE HB A 31 ILE HA 1.0 1.8 2.8 556 142 A 7 PRO HA A 10 VAL HB 1.0 1.8 2.8 557 142 A 7 PRO HGy A 7 PRO HA 1.0 1.8 2.8 558 142 A 7 PRO HA A 7 PRO HBy 1.0 1.8 2.8 559 143 A 67 ALA HA A 86 ILE HG1x 1.0 1.8 4.5 560 143 A 71 GLN HGy A 67 ALA HA 1.0 1.8 4.5 561 144 A 25 MET HE% A 25 MET HG2 1.0 1.8 2.8 562 144 A 25 MET HBx A 25 MET HG2 1.0 1.8 2.8 563 144 A 25 MET HG3 A 25 MET HE% 1.0 1.8 2.8 564 144 A 25 MET HG3 A 25 MET HBx 1.0 1.8 2.8 565 145 A 83 ASN HBx A 79 ILE HG1y 1.0 1.8 5.5 566 145 A 74 TYR HBy A 79 ILE HG1y 1.0 1.8 5.5 567 146 A 71 GLN HGy A 41 ILE HG1y 1.0 1.8 4.5 568 146 A 31 ILE HB A 41 ILE HG1y 1.0 1.8 4.5 569 147 A 82 VAL HGx% A 82 VAL HB 1.0 1.8 2.8 570 147 A 82 VAL HGx% A 30 GLU HBy 1.0 1.8 2.8 571 147 A 48 VAL HGy% A 82 VAL HB 1.0 1.8 2.8 572 147 A 48 VAL HGy% A 30 GLU HBy 1.0 1.8 2.8 573 148 A 86 ILE HG2% A 86 ILE HG1x 1.0 1.8 2.8 574 148 A 86 ILE HG2% A 86 ILE HB 1.0 1.8 2.8 575 149 A 45 ILE HA A 48 VAL HB 1.0 1.8 3.5 576 149 A 31 ILE HB A 45 ILE HA 1.0 1.8 3.5 577 150 A 48 VAL HGy% A 48 VAL HB 1.0 1.8 2.8 578 150 A 48 VAL HGx% A 48 VAL HB 1.0 1.8 2.8 579 151 A 31 ILE HG2% A 48 VAL HB 1.0 1.8 2.8 580 151 A 31 ILE HG2% A 31 ILE HB 1.0 1.8 2.8 581 152 A 86 ILE HD1% A 86 ILE HG1x 1.0 1.8 2.8 582 152 A 86 ILE HD1% A 86 ILE HB 1.0 1.8 2.8 583 153 A 79 ILE HB A 79 ILE HA 1.0 1.8 2.8 584 153 A 79 ILE HB A 74 TYR HA 1.0 1.8 2.8 585 154 A 14 GLN HB3 A 36 ARG HA 1.0 1.8 2.8 586 154 A 36 ARG HA A 36 ARG HB2 1.0 1.8 2.8 587 154 A 36 ARG HA A 14 GLN HB2 1.0 1.8 2.8 588 154 A 11 LYS HA A 36 ARG HB2 1.0 1.8 2.8 589 154 A 11 LYS HA A 36 ARG HB3 1.0 1.8 2.8 590 154 A 36 ARG HA A 36 ARG HB3 1.0 1.8 2.8 591 154 A 14 GLN HB3 A 11 LYS HA 1.0 1.8 2.8 592 154 A 11 LYS HA A 14 GLN HB2 1.0 1.8 2.8 593 155 A 59 ASN HBy A 58 LYS HB2 1.0 1.8 3.5 594 155 A 62 PHE HBy A 59 ASN HBy 1.0 1.8 3.5 595 155 A 59 ASN HBy A 58 LYS HB3 1.0 1.8 3.5 596 156 A 70 LEU HDx% A 35 LEU HBx 1.0 1.8 2.8 597 156 A 70 LEU HDx% A 70 LEU HBx 1.0 1.8 2.8 598 156 A 70 LEU HBx A 35 LEU HDy% 1.0 1.8 2.8 599 156 A 35 LEU HDy% A 35 LEU HBx 1.0 1.8 2.8 600 157 A 79 ILE HB A 79 ILE HD1% 1.0 1.8 2.8 601 157 A 79 ILE HD1% A 70 LEU HBx 1.0 1.8 2.8 602 158 A 41 ILE HD1% A 79 ILE HB 1.0 1.8 2.8 603 158 A 41 ILE HD1% A 70 LEU HBx 1.0 1.8 2.8 604 159 A 8 GLU HGy A 8 GLU HBy 1.0 1.8 2.8 605 159 A 8 GLU HGx A 8 GLU HBy 1.0 1.8 2.8 606 160 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 2.8 607 160 A 28 LEU HDx% A 24 VAL HB 1.0 1.8 2.8 608 160 A 24 VAL HGx% A 28 LEU HBx 1.0 1.8 2.8 609 160 A 24 VAL HGx% A 24 VAL HB 1.0 1.8 2.8 610 161 A 69 ILE HB A 69 ILE HD1% 1.0 1.8 2.8 611 161 A 66 ILE HB A 69 ILE HD1% 1.0 1.8 2.8 612 161 A 65 MET HBy A 69 ILE HD1% 1.0 1.8 2.8 613 162 A 9 PHE HA A 12 LEU HG 1.0 1.8 2.8 614 162 A 12 LEU HBx A 9 PHE HA 1.0 1.8 2.8 615 162 A 12 LEU HBy A 9 PHE HA 1.0 1.8 2.8 616 163 A 36 ARG HA A 36 ARG HG2 1.0 1.8 2.8 617 163 A 87 LEU HG A 84 GLN HA 1.0 1.8 2.8 618 163 A 72 ARG HBx A 72 ARG HA 1.0 1.8 2.8 619 163 A 36 ARG HA A 36 ARG HG3 1.0 1.8 2.8 620 163 A 84 GLN HA A 36 ARG HG2 1.0 1.8 2.8 621 163 A 72 ARG HA A 36 ARG HG2 1.0 1.8 2.8 622 163 A 36 ARG HG3 A 72 ARG HA 1.0 1.8 2.8 623 163 A 84 GLN HA A 36 ARG HG3 1.0 1.8 2.8 624 163 A 87 LEU HG A 72 ARG HA 1.0 1.8 2.8 625 163 A 36 ARG HA A 72 ARG HBx 1.0 1.8 2.8 626 163 A 36 ARG HA A 87 LEU HG 1.0 1.8 2.8 627 163 A 72 ARG HBx A 84 GLN HA 1.0 1.8 2.8 628 164 A 12 LEU HA A 12 LEU HG 1.0 1.8 2.8 629 164 A 12 LEU HBy A 12 LEU HA 1.0 1.8 2.8 630 165 A 36 ARG HD3 A 57 ARG HG2 1.0 1.8 2.8 631 165 A 57 ARG HG3 A 57 ARG HD2 1.0 1.8 2.8 632 165 A 36 ARG HD2 A 36 ARG HG2 1.0 1.8 2.8 633 165 A 36 ARG HG3 A 57 ARG HD2 1.0 1.8 2.8 634 165 A 36 ARG HD3 A 36 ARG HG3 1.0 1.8 2.8 635 165 A 57 ARG HD2 A 57 ARG HG2 1.0 1.8 2.8 636 165 A 36 ARG HD3 A 36 ARG HG2 1.0 1.8 2.8 637 165 A 57 ARG HG3 A 36 ARG HD2 1.0 1.8 2.8 638 165 A 36 ARG HG2 A 57 ARG HD2 1.0 1.8 2.8 639 165 A 36 ARG HD2 A 57 ARG HG2 1.0 1.8 2.8 640 165 A 36 ARG HD3 A 57 ARG HG3 1.0 1.8 2.8 641 165 A 57 ARG HD3 A 57 ARG HG3 1.0 1.8 2.8 642 165 A 36 ARG HG3 A 36 ARG HD2 1.0 1.8 2.8 643 165 A 57 ARG HD3 A 36 ARG HG2 1.0 1.8 2.8 644 165 A 57 ARG HD3 A 57 ARG HG2 1.0 1.8 2.8 645 165 A 57 ARG HD3 A 36 ARG HG3 1.0 1.8 2.8 646 166 A 76 LYS HE3 A 76 LYS HD2 1.0 1.8 2.8 647 166 A 58 LYS HD3 A 76 LYS HE3 1.0 1.8 2.8 648 166 A 58 LYS HD3 A 76 LYS HE2 1.0 1.8 2.8 649 166 A 76 LYS HD2 A 76 LYS HE2 1.0 1.8 2.8 650 166 A 58 LYS HE2 A 76 LYS HD2 1.0 1.8 2.8 651 166 A 76 LYS HD3 A 76 LYS HE3 1.0 1.8 2.8 652 166 A 58 LYS HD2 A 76 LYS HE2 1.0 1.8 2.8 653 166 A 76 LYS HD3 A 76 LYS HE2 1.0 1.8 2.8 654 166 A 58 LYS HE3 A 76 LYS HD2 1.0 1.8 2.8 655 166 A 76 LYS HD3 A 58 LYS HE3 1.0 1.8 2.8 656 166 A 76 LYS HE3 A 58 LYS HD2 1.0 1.8 2.8 657 166 A 58 LYS HD2 A 58 LYS HE2 1.0 1.8 2.8 658 166 A 58 LYS HD3 A 58 LYS HE2 1.0 1.8 2.8 659 166 A 58 LYS HD3 A 58 LYS HE3 1.0 1.8 2.8 660 166 A 76 LYS HD3 A 58 LYS HE2 1.0 1.8 2.8 661 166 A 58 LYS HE3 A 58 LYS HD2 1.0 1.8 2.8 662 167 A 89 THR HB A 13 ARG HG2 1.0 1.8 4.5 663 167 A 89 THR HB A 13 ARG HG3 1.0 1.8 4.5 664 167 A 12 LEU HBx A 89 THR HB 1.0 1.8 4.5 665 168 A 53 LEU HG A 53 LEU HA 1.0 1.8 2.8 666 168 A 53 LEU HBx A 53 LEU HA 1.0 1.8 2.8 667 169 A 54 ASP HA A 57 ARG HG3 1.0 1.8 2.8 668 169 A 58 LYS HD3 A 55 GLU HA 1.0 1.8 2.8 669 169 A 55 GLU HA A 58 LYS HD2 1.0 1.8 2.8 670 169 A 57 ARG HG3 A 55 GLU HA 1.0 1.8 2.8 671 169 A 58 LYS HD3 A 54 ASP HA 1.0 1.8 2.8 672 169 A 54 ASP HA A 58 LYS HD2 1.0 1.8 2.8 673 169 A 54 ASP HA A 57 ARG HG2 1.0 1.8 2.8 674 169 A 55 GLU HA A 57 ARG HG2 1.0 1.8 2.8 675 170 A 33 LEU HG A 33 LEU HDy% 1.0 1.8 2.8 676 170 A 33 LEU HG A 33 LEU HDx% 1.0 1.8 2.8 677 171 A 18 LYS HDx A 18 LYS HGy 1.0 1.8 2.8 678 171 A 42 LYS HGy A 42 LYS HD2 1.0 1.8 2.8 679 171 A 42 LYS HD3 A 42 LYS HGy 1.0 1.8 2.8 680 171 A 18 LYS HGy A 42 LYS HD2 1.0 1.8 2.8 681 171 A 42 LYS HD3 A 18 LYS HGy 1.0 1.8 2.8 682 171 A 42 LYS HGy A 18 LYS HDx 1.0 1.8 2.8 683 172 A 75 LYS HA A 75 LYS HD2 1.0 1.8 3.3 684 172 A 75 LYS HD3 A 75 LYS HA 1.0 1.8 3.3 685 172 A 75 LYS HBx A 75 LYS HA 1.0 1.8 3.3 686 173 A 11 LYS HD3 A 11 LYS HGy 1.0 1.8 2.8 687 173 A 11 LYS HD2 A 58 LYS HG2 1.0 1.8 2.8 688 173 A 11 LYS HGy A 11 LYS HD2 1.0 1.8 2.8 689 173 A 58 LYS HD2 A 58 LYS HG2 1.0 1.8 2.8 690 173 A 45 ILE HB A 45 ILE HG1x 1.0 1.8 2.8 691 173 A 45 ILE HG1x A 58 LYS HG2 1.0 1.8 2.8 692 173 A 45 ILE HB A 11 LYS HD3 1.0 1.8 2.8 693 173 A 58 LYS HD3 A 58 LYS HG2 1.0 1.8 2.8 694 173 A 58 LYS HG3 A 58 LYS HD3 1.0 1.8 2.8 695 173 A 11 LYS HD3 A 58 LYS HG2 1.0 1.8 2.8 696 173 A 45 ILE HB A 58 LYS HD2 1.0 1.8 2.8 697 173 A 45 ILE HG1x A 11 LYS HGy 1.0 1.8 2.8 698 173 A 58 LYS HG3 A 45 ILE HG1x 1.0 1.8 2.8 699 173 A 58 LYS HG3 A 11 LYS HD2 1.0 1.8 2.8 700 173 A 45 ILE HB A 11 LYS HD2 1.0 1.8 2.8 701 173 A 45 ILE HB A 58 LYS HD3 1.0 1.8 2.8 702 173 A 58 LYS HG3 A 58 LYS HD2 1.0 1.8 2.8 703 173 A 11 LYS HGy A 58 LYS HD2 1.0 1.8 2.8 704 173 A 58 LYS HG3 A 11 LYS HD3 1.0 1.8 2.8 705 173 A 58 LYS HD3 A 11 LYS HGy 1.0 1.8 2.8 706 174 A 23 LEU HG A 53 LEU HDx% 1.0 1.8 2.8 707 174 A 53 LEU HBy A 53 LEU HDx% 1.0 1.8 2.8 708 174 A 23 LEU HDy% A 53 LEU HBy 1.0 1.8 2.8 709 174 A 23 LEU HDy% A 23 LEU HG 1.0 1.8 2.8 710 175 A 45 ILE HB A 42 LYS HA 1.0 1.8 3.5 711 175 A 42 LYS HGx A 42 LYS HA 1.0 1.8 3.5 712 176 A 23 LEU HDx% A 23 LEU HG 1.0 1.8 2.8 713 176 A 23 LEU HDx% A 23 LEU HBy 1.0 1.8 2.8 714 177 A 27 ILE HD1% A 23 LEU HG 1.0 1.8 3.3 715 177 A 27 ILE HD1% A 23 LEU HBy 1.0 1.8 3.3 716 178 A 4 LEU HA A 4 LEU HG 1.0 1.8 2.8 717 178 A 4 LEU HBy A 4 LEU HA 1.0 1.8 2.8 718 179 A 48 VAL HGy% A 48 VAL HA 1.0 1.8 2.8 719 179 A 48 VAL HGx% A 48 VAL HA 1.0 1.8 2.8 720 180 A 48 VAL HGy% A 45 ILE HA 1.0 1.8 4.5 721 180 A 48 VAL HGx% A 45 ILE HA 1.0 1.8 4.5 722 181 A 48 VAL HGy% A 27 ILE HA 1.0 1.8 3.5 723 181 A 48 VAL HGx% A 27 ILE HA 1.0 1.8 3.5 724 182 A 48 VAL HGy% A 52 HIS HBy 1.0 1.8 5.5 725 182 A 48 VAL HGx% A 52 HIS HBy 1.0 1.8 5.5 726 182 A 48 VAL HGy% A 30 GLU HBx 1.0 1.8 5.5 727 182 A 48 VAL HGx% A 30 GLU HBx 1.0 1.8 5.5 728 183 A 79 ILE HA A 82 VAL HGx% 1.0 1.8 3.3 729 183 A 79 ILE HG2% A 79 ILE HA 1.0 1.8 3.3 730 183 A 70 LEU HBy A 79 ILE HA 1.0 1.8 3.3 731 184 A 82 VAL HGx% A 70 LEU HA 1.0 1.8 2.8 732 184 A 70 LEU HBy A 70 LEU HA 1.0 1.8 2.8 733 185 A 86 ILE HB A 82 VAL HGx% 1.0 1.8 4.5 734 185 A 48 VAL HGy% A 86 ILE HB 1.0 1.8 4.5 735 185 A 31 ILE HB A 82 VAL HGx% 1.0 1.8 4.5 736 185 A 48 VAL HGy% A 31 ILE HB 1.0 1.8 4.5 737 186 A 79 ILE HG2% A 32 GLU HGy 1.0 1.8 3.5 738 186 A 79 ILE HG2% A 5 GLU HGy 1.0 1.8 3.5 739 186 A 3 ILE HB A 5 GLU HGy 1.0 1.8 3.5 740 186 A 32 GLU HGy A 3 ILE HB 1.0 1.8 3.5 741 187 A 79 ILE HG2% A 74 TYR HBx 1.0 1.8 4.5 742 187 A 70 LEU HBy A 74 TYR HBx 1.0 1.8 4.5 743 188 A 82 VAL HGx% A 74 TYR HBy 1.0 1.8 4.5 744 188 A 79 ILE HG2% A 74 TYR HBy 1.0 1.8 4.5 745 189 A 82 VAL HGx% A 70 LEU HG 1.0 1.8 3.5 746 189 A 70 LEU HBy A 70 LEU HG 1.0 1.8 3.5 747 190 A 41 ILE HG1x A 79 ILE HD1% 1.0 1.8 2.8 748 190 A 70 LEU HBy A 31 ILE HD1% 1.0 1.8 2.8 749 190 A 41 ILE HG1x A 31 ILE HD1% 1.0 1.8 2.8 750 190 A 79 ILE HD1% A 70 LEU HBy 1.0 1.8 2.8 751 191 A 70 LEU HBy A 45 ILE HB 1.0 1.8 5.5 752 191 A 48 VAL HGy% A 45 ILE HB 1.0 1.8 5.5 753 191 A 41 ILE HG1x A 45 ILE HB 1.0 1.8 5.5 754 192 A 82 VAL HGy% A 82 VAL HA 1.0 1.8 2.8 755 192 A 24 VAL HGy% A 82 VAL HA 1.0 1.8 2.8 756 192 A 82 VAL HGy% A 24 VAL HA 1.0 1.8 2.8 757 192 A 24 VAL HGy% A 24 VAL HA 1.0 1.8 2.8 758 193 A 44 SER HBy A 41 ILE HG1y 1.0 1.8 4.5 759 193 A 44 SER HBy A 3 ILE HG1x 1.0 1.8 4.5 760 193 A 41 ILE HG1y A 3 ILE HA 1.0 1.8 4.5 761 193 A 3 ILE HA A 3 ILE HG1x 1.0 1.8 4.5 762 194 A 33 LEU HBx A 12 LEU HDy% 1.0 1.8 2.8 763 194 A 12 LEU HBx A 12 LEU HDy% 1.0 1.8 2.8 764 194 A 33 LEU HBx A 33 LEU HDy% 1.0 1.8 2.8 765 194 A 33 LEU HBx A 33 LEU HDx% 1.0 1.8 2.8 766 194 A 12 LEU HBx A 33 LEU HDx% 1.0 1.8 2.8 767 194 A 12 LEU HBx A 33 LEU HDy% 1.0 1.8 2.8 768 195 A 53 LEU HBx A 53 LEU HDx% 1.0 1.8 2.8 769 195 A 53 LEU HBx A 33 LEU HDx% 1.0 1.8 2.8 770 195 A 33 LEU HBy A 53 LEU HDx% 1.0 1.8 2.8 771 195 A 33 LEU HBy A 33 LEU HDx% 1.0 1.8 2.8 772 196 A 33 LEU HG A 33 LEU HDy% 1.0 1.8 2.8 773 196 A 33 LEU HG A 33 LEU HDx% 1.0 1.8 2.8 774 197 A 53 LEU HDy% A 51 SER HA 1.0 1.8 4.5 775 197 A 53 LEU HDx% A 51 SER HA 1.0 1.8 4.5 776 198 A 56 ILE HG1x A 53 LEU HA 1.0 1.8 2.8 777 198 A 53 LEU HA A 53 LEU HDy% 1.0 1.8 2.8 778 198 A 53 LEU HDx% A 53 LEU HA 1.0 1.8 2.8 779 199 A 87 LEU HA A 87 LEU HDy% 1.0 1.8 2.8 780 199 A 28 LEU HDx% A 87 LEU HA 1.0 1.8 2.8 781 199 A 28 LEU HA A 87 LEU HDy% 1.0 1.8 2.8 782 199 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 2.8 783 200 A 86 ILE HD1% A 83 ASN HA 1.0 1.8 2.8 784 200 A 28 LEU HDx% A 83 ASN HA 1.0 1.8 2.8 785 201 A 53 LEU HBy A 53 LEU HDy% 1.0 1.8 2.8 786 201 A 53 LEU HBy A 53 LEU HDx% 1.0 1.8 2.8 787 202 A 49 TYR HBx A 56 ILE HG1x 1.0 1.8 4.5 788 202 A 49 TYR HBx A 53 LEU HDy% 1.0 1.8 4.5 789 202 A 49 TYR HBx A 53 LEU HDx% 1.0 1.8 4.5 790 202 A 49 TYR HBx A 46 ILE HG2% 1.0 1.8 4.5 791 203 A 49 TYR HBy A 56 ILE HG1x 1.0 1.8 4.5 792 203 A 49 TYR HBy A 53 LEU HDy% 1.0 1.8 4.5 793 203 A 49 TYR HBy A 53 LEU HDx% 1.0 1.8 4.5 794 204 A 72 ARG HGy A 72 ARG HBx 1.0 1.8 2.8 795 204 A 24 VAL HGx% A 72 ARG HBx 1.0 1.8 2.8 796 204 A 72 ARG HGy A 24 VAL HB 1.0 1.8 2.8 797 204 A 24 VAL HGx% A 24 VAL HB 1.0 1.8 2.8 798 205 A 23 LEU HDy% A 52 HIS HBy 1.0 1.8 4.5 799 205 A 23 LEU HDx% A 52 HIS HBy 1.0 1.8 4.5 800 206 A 23 LEU HDy% A 23 LEU HA 1.0 1.8 2.8 801 206 A 23 LEU HDx% A 23 LEU HA 1.0 1.8 2.8 802 207 A 86 ILE HG2% A 86 ILE HB 1.0 1.8 2.8 803 207 A 86 ILE HB A 31 ILE HD1% 1.0 1.8 2.8 804 207 A 86 ILE HG2% A 31 ILE HB 1.0 1.8 2.8 805 207 A 31 ILE HB A 31 ILE HD1% 1.0 1.8 2.8 806 208 A 31 ILE HD1% A 86 ILE HG1x 1.0 1.8 2.8 807 208 A 86 ILE HD1% A 86 ILE HG1x 1.0 1.8 2.8 808 208 A 86 ILE HD1% A 31 ILE HG1x 1.0 1.8 2.8 809 208 A 31 ILE HD1% A 31 ILE HG1x 1.0 1.8 2.8 810 209 A 41 ILE HG1x A 41 ILE HG2% 1.0 1.8 2.8 811 209 A 46 ILE HG2% A 41 ILE HG1x 1.0 1.8 2.8 812 209 A 79 ILE HD1% A 46 ILE HG1y 1.0 1.8 2.8 813 209 A 41 ILE HG1x A 31 ILE HD1% 1.0 1.8 2.8 814 209 A 31 ILE HD1% A 46 ILE HG1y 1.0 1.8 2.8 815 209 A 41 ILE HG2% A 46 ILE HG1y 1.0 1.8 2.8 816 209 A 46 ILE HG2% A 46 ILE HG1y 1.0 1.8 2.8 817 209 A 41 ILE HG1x A 79 ILE HD1% 1.0 1.8 2.8 818 210 A 42 LYS HGx A 46 ILE HD1% 1.0 1.8 4.0 819 210 A 42 LYS HGx A 41 ILE HG2% 1.0 1.8 4.0 820 211 A 67 ALA HB% A 70 LEU HDx% 1.0 1.8 2.8 821 211 A 67 ALA HB% A 45 ILE HD1% 1.0 1.8 2.8 822 212 A 35 LEU HDx% A 44 SER HBy 1.0 1.8 3.5 823 212 A 31 ILE HG2% A 44 SER HBy 1.0 1.8 3.5 824 213 A 56 ILE HG2% A 70 LEU HA 1.0 1.8 3.5 825 213 A 41 ILE HD1% A 70 LEU HA 1.0 1.8 3.5 826 213 A 56 ILE HG2% A 57 ARG HA 1.0 1.8 3.5 827 213 A 41 ILE HD1% A 57 ARG HA 1.0 1.8 3.5 828 214 A 41 ILE HD1% A 70 LEU HBx 1.0 1.8 4.5 829 214 A 41 ILE HD1% A 35 LEU HBx 1.0 1.8 4.5 830 215 A 27 ILE HD1% A 23 LEU HBx 1.0 1.8 5.5 831 215 A 19 VAL HGy% A 23 LEU HBx 1.0 1.8 5.5 832 216 A 27 ILE HD1% A 55 GLU HGx 1.0 1.8 4.5 833 216 A 19 VAL HGy% A 55 GLU HGx 1.0 1.8 4.5 834 217 A 27 ILE HD1% A 52 HIS HBy 1.0 1.8 4.5 835 217 A 27 ILE HD1% A 30 GLU HBx 1.0 1.8 4.5 836 218 A 87 LEU HA A 11 LYS HGx 1.0 1.8 2.8 837 218 A 11 LYS HA A 11 LYS HGx 1.0 1.8 2.8 838 218 A 90 ILE HG13 A 11 LYS HA 1.0 1.8 2.8 839 218 A 90 ILE HG13 A 87 LEU HA 1.0 1.8 2.8 840 218 A 87 LEU HA A 90 ILE HG12 1.0 1.8 2.8 841 218 A 11 LYS HA A 90 ILE HG12 1.0 1.8 2.8 842 219 A 70 LEU HDx% A 45 ILE HG1y 1.0 1.8 2.8 843 219 A 45 ILE HD1% A 45 ILE HG1y 1.0 1.8 2.8 844 220 A 24 VAL HGy% A 27 ILE HG1y 1.0 1.8 3.5 845 220 A 24 VAL HGy% A 19 VAL HGx% 1.0 1.8 3.5 846 221 A 45 ILE HA A 82 VAL HA 1.0 1.8 4.5 847 221 A 73 TYR HBx A 82 VAL HA 1.0 1.8 4.5 848 221 A 73 TYR HBx A 31 ILE HA 1.0 1.8 4.5 849 221 A 45 ILE HA A 31 ILE HA 1.0 1.8 4.5 850 222 A 79 ILE HG2% A 82 VAL HB 1.0 1.8 4.0 851 222 A 79 ILE HG2% A 80 GLU HBx 1.0 1.8 4.0 852 222 A 79 ILE HG2% A 32 GLU HGy 1.0 1.8 4.0 853 223 A 24 VAL HA A 24 VAL HB 1.0 1.8 3.3 854 223 A 24 VAL HA A 13 ARG HG3 1.0 1.8 3.3 855 223 A 10 VAL HA A 13 ARG HG2 1.0 1.8 3.3 856 223 A 24 VAL HB A 10 VAL HA 1.0 1.8 3.3 857 223 A 13 ARG HG3 A 10 VAL HA 1.0 1.8 3.3 858 223 A 24 VAL HA A 13 ARG HG2 1.0 1.8 3.3 859 224 A 18 LYS HBx A 29 ASP HBx 1.0 1.8 4.5 860 224 A 59 ASN HBx A 26 GLN HB3 1.0 1.8 4.5 861 224 A 59 ASN HBx A 26 GLN HB2 1.0 1.8 4.5 862 224 A 61 GLU HBy A 59 ASN HBx 1.0 1.8 4.5 863 224 A 29 ASP HBx A 26 GLN HB2 1.0 1.8 4.5 864 224 A 26 GLN HB3 A 29 ASP HBx 1.0 1.8 4.5 865 224 A 61 GLU HBy A 29 ASP HBx 1.0 1.8 4.5 866 224 A 18 LYS HBx A 59 ASN HBx 1.0 1.8 4.5 867 225 A 86 ILE HD1% A 66 ILE HA 1.0 1.8 3.5 868 225 A 69 ILE HG2% A 66 ILE HA 1.0 1.8 3.5 869 225 A 66 ILE HA A 66 ILE HG1x 1.0 1.8 3.5 870 226 A 86 ILE HD1% A 66 ILE HB 1.0 1.8 3.5 871 226 A 66 ILE HB A 66 ILE HG1x 1.0 1.8 3.5 872 227 A 45 ILE HG2% A 46 ILE HG1y 1.0 1.8 5.5 873 227 A 45 ILE HG2% A 41 ILE HG1x 1.0 1.8 5.5 874 228 A 69 ILE H A 68 GLU HGx 1.0 1.8 3.5 875 228 A 69 ILE H A 68 GLU HGy 1.0 1.8 3.5 876 229 A 68 GLU HGx A 68 GLU HA 1.0 1.8 3.5 877 229 A 68 GLU HA A 68 GLU HGy 1.0 1.8 3.5 878 230 A 72 ARG HDx A 68 GLU HGx 1.0 1.8 5.5 879 230 A 72 ARG HDx A 68 GLU HGy 1.0 1.8 5.5 880 231 A 69 ILE HG2% A 68 GLU HGy 1.0 1.8 4.5 881 231 A 72 ARG HGy A 68 GLU HGx 1.0 1.8 4.5 882 231 A 69 ILE HG1y A 68 GLU HGx 1.0 1.8 4.5 883 231 A 69 ILE HG2% A 68 GLU HGx 1.0 1.8 4.5 884 231 A 69 ILE HG1y A 68 GLU HGy 1.0 1.8 4.5 885 231 A 72 ARG HGy A 68 GLU HGy 1.0 1.8 4.5 886 232 A 57 ARG H A 53 LEU HBy 1.0 1.8 4.5 887 232 A 40 ASN H A 53 LEU HBy 1.0 1.8 4.5 888 232 A 57 ARG H A 35 LEU HBy 1.0 1.8 4.5 889 232 A 40 ASN H A 35 LEU HBy 1.0 1.8 4.5 890 233 A 86 ILE H A 86 ILE HA 1.0 1.8 3.5 891 233 A 35 LEU H A 86 ILE HA 1.0 1.8 3.5 892 233 A 86 ILE H A 31 ILE HA 1.0 1.8 3.5 893 233 A 35 LEU H A 31 ILE HA 1.0 1.8 3.5 894 234 A 31 ILE HG2% A 82 VAL HA 1.0 1.8 2.8 895 234 A 77 ILE HD1% A 82 VAL HA 1.0 1.8 2.8 896 234 A 77 ILE HD1% A 31 ILE HA 1.0 1.8 2.8 897 234 A 31 ILE HG2% A 31 ILE HA 1.0 1.8 2.8 898 235 A 43 THR HA A 42 LYS HD2 1.0 1.8 4.5 899 235 A 43 THR HA A 46 ILE HG1x 1.0 1.8 4.5 900 235 A 43 THR HA A 42 LYS HD3 1.0 1.8 4.5 901 236 A 48 VAL HGx% A 86 ILE HA 1.0 1.8 2.8 902 236 A 88 THR HG2% A 86 ILE HA 1.0 1.8 2.8 903 236 A 88 THR HG2% A 48 VAL HA 1.0 1.8 2.8 904 236 A 48 VAL HGx% A 48 VAL HA 1.0 1.8 2.8 905 237 A 71 GLN H A 69 ILE HA 1.0 1.8 5.5 906 237 A 69 ILE HA A 68 GLU H 1.0 1.8 5.5 907 238 A 63 TYR HA A 63 TYR HE% 1.0 1.8 4.5 908 238 A 49 TYR HE% A 63 TYR HA 1.0 1.8 4.5 909 239 A 63 TYR HA A 62 PHE HZ 1.0 1.8 5.5 910 239 A 63 TYR HA A 62 PHE HE% 1.0 1.8 5.5 911 240 A 79 ILE HA A 82 VAL HB 1.0 1.8 2.8 912 240 A 74 TYR HA A 82 VAL HB 1.0 1.8 2.8 913 241 A 35 LEU HDx% A 41 ILE HA 1.0 1.8 3.5 914 241 A 31 ILE HG2% A 41 ILE HA 1.0 1.8 3.5 915 242 A 41 ILE HA A 45 ILE HG1x 1.0 1.8 4.5 916 242 A 35 LEU HG A 41 ILE HA 1.0 1.8 4.5 917 243 A 56 ILE HA A 63 TYR HBx 1.0 1.8 5.5 918 243 A 56 ILE HA A 59 ASN HBy 1.0 1.8 5.5 919 244 A 32 GLU HBx A 49 TYR HA 1.0 1.8 3.3 920 244 A 61 GLU HA A 61 GLU HG2 1.0 1.8 3.3 921 244 A 49 TYR HA A 61 GLU HG2 1.0 1.8 3.3 922 244 A 52 HIS HBy A 49 TYR HA 1.0 1.8 3.3 923 244 A 80 GLU HA A 61 GLU HG2 1.0 1.8 3.3 924 244 A 61 GLU HA A 52 HIS HBy 1.0 1.8 3.3 925 244 A 61 GLU HA A 61 GLU HG3 1.0 1.8 3.3 926 244 A 32 GLU HBx A 80 GLU HA 1.0 1.8 3.3 927 244 A 52 HIS HBy A 80 GLU HA 1.0 1.8 3.3 928 244 A 61 GLU HG3 A 80 GLU HA 1.0 1.8 3.3 929 244 A 61 GLU HG3 A 49 TYR HA 1.0 1.8 3.3 930 244 A 61 GLU HA A 32 GLU HBx 1.0 1.8 3.3 931 245 A 83 ASN HBx A 80 GLU HA 1.0 1.8 3.5 932 245 A 80 GLU HA A 64 ASP HBx 1.0 1.8 3.5 933 245 A 61 GLU HA A 83 ASN HBx 1.0 1.8 3.5 934 245 A 61 GLU HA A 64 ASP HBx 1.0 1.8 3.5 935 246 A 71 GLN HA A 82 VAL HB 1.0 1.8 2.8 936 246 A 71 GLN HBy A 70 LEU HA 1.0 1.8 2.8 937 246 A 71 GLN HA A 71 GLN HBy 1.0 1.8 2.8 938 246 A 71 GLN HGy A 70 LEU HA 1.0 1.8 2.8 939 246 A 82 VAL HB A 70 LEU HA 1.0 1.8 2.8 940 246 A 71 GLN HGy A 71 GLN HA 1.0 1.8 2.8 941 247 A 22 ASN HA A 23 LEU H 1.0 1.8 5.5 942 247 A 22 ASN HA A 21 PHE HE% 1.0 1.8 5.5 943 248 A 83 ASN HA A 86 ILE HG1x 1.0 1.8 3.5 944 248 A 86 ILE HB A 83 ASN HA 1.0 1.8 3.5 945 249 A 79 ILE HB A 37 GLY HAx 1.0 1.8 5.5 946 249 A 37 GLY HAx A 36 ARG HB2 1.0 1.8 5.5 947 249 A 37 GLY HAx A 36 ARG HB3 1.0 1.8 5.5 948 249 A 37 GLY HAx A 35 LEU HBx 1.0 1.8 5.5 949 250 A 37 GLY HAy A 36 ARG HB2 1.0 1.8 5.5 950 250 A 79 ILE HB A 37 GLY HAy 1.0 1.8 5.5 951 250 A 37 GLY HAy A 36 ARG HB3 1.0 1.8 5.5 952 250 A 37 GLY HAy A 35 LEU HBx 1.0 1.8 5.5 953 251 A 79 ILE HD1% A 70 LEU HBy 1.0 1.8 3.5 954 251 A 70 LEU HBy A 70 LEU HDy% 1.0 1.8 3.5 955 252 A 35 LEU HDx% A 34 ASP HBy 1.0 1.8 5.5 956 252 A 31 ILE HG2% A 34 ASP HBy 1.0 1.8 5.5 957 253 A 11 LYS HGy A 11 LYS HE3 1.0 1.8 2.8 958 253 A 75 LYS HE3 A 75 LYS HD2 1.0 1.8 2.8 959 253 A 11 LYS HE2 A 75 LYS HD2 1.0 1.8 2.8 960 253 A 75 LYS HD2 A 75 LYS HE2 1.0 1.8 2.8 961 253 A 11 LYS HGy A 75 LYS HE2 1.0 1.8 2.8 962 253 A 75 LYS HD3 A 11 LYS HE3 1.0 1.8 2.8 963 253 A 11 LYS HGy A 11 LYS HE2 1.0 1.8 2.8 964 253 A 75 LYS HD3 A 75 LYS HE2 1.0 1.8 2.8 965 253 A 75 LYS HE3 A 11 LYS HGy 1.0 1.8 2.8 966 253 A 11 LYS HE3 A 75 LYS HD2 1.0 1.8 2.8 967 253 A 75 LYS HD3 A 75 LYS HE3 1.0 1.8 2.8 968 253 A 75 LYS HD3 A 11 LYS HE2 1.0 1.8 2.8 969 254 A 63 TYR H A 59 ASN HBx 1.0 1.8 4.5 970 254 A 59 ASN HD2y A 59 ASN HBx 1.0 1.8 4.5 971 255 A 86 ILE HD1% A 21 PHE HBy 1.0 1.8 4.5 972 255 A 90 ILE HD1% A 21 PHE HBy 1.0 1.8 4.5 973 255 A 90 ILE HD1% A 9 PHE HBy 1.0 1.8 4.5 974 255 A 86 ILE HD1% A 9 PHE HBy 1.0 1.8 4.5 975 256 A 61 GLU HG3 A 59 ASN HBx 1.0 1.8 4.5 976 256 A 59 ASN HBx A 62 PHE HBx 1.0 1.8 4.5 977 256 A 61 GLU HG3 A 64 ASP HBx 1.0 1.8 4.5 978 256 A 62 PHE HBx A 64 ASP HBx 1.0 1.8 4.5 979 256 A 64 ASP HBx A 61 GLU HG2 1.0 1.8 4.5 980 256 A 59 ASN HBx A 61 GLU HG2 1.0 1.8 4.5 981 257 A 27 ILE HG1y A 62 PHE HBy 1.0 1.8 4.5 982 257 A 19 VAL HGx% A 62 PHE HBy 1.0 1.8 4.5 983 257 A 27 ILE HG1y A 27 ILE HB 1.0 1.8 4.5 984 257 A 19 VAL HGx% A 27 ILE HB 1.0 1.8 4.5 985 258 A 8 GLU HGy A 8 GLU HBx 1.0 1.8 2.8 986 258 A 8 GLU HGx A 8 GLU HBx 1.0 1.8 2.8 987 259 A 8 GLU HA A 8 GLU HGy 1.0 1.8 4.0 988 259 A 8 GLU HGy A 9 PHE HA 1.0 1.8 4.0 989 259 A 8 GLU HGx A 9 PHE HA 1.0 1.8 4.0 990 259 A 8 GLU HA A 8 GLU HGx 1.0 1.8 4.0 991 260 A 27 ILE HG2% A 30 GLU HG2 1.0 1.8 4.5 992 260 A 63 TYR HBx A 66 ILE HG1x 1.0 1.8 4.5 993 260 A 63 TYR HBx A 33 LEU HDy% 1.0 1.8 4.5 994 260 A 30 GLU HG3 A 66 ILE HG1x 1.0 1.8 4.5 995 260 A 66 ILE HG1x A 30 GLU HG2 1.0 1.8 4.5 996 260 A 30 GLU HG3 A 27 ILE HG2% 1.0 1.8 4.5 997 260 A 63 TYR HBx A 33 LEU HDx% 1.0 1.8 4.5 998 260 A 33 LEU HDy% A 30 GLU HG2 1.0 1.8 4.5 999 260 A 30 GLU HG3 A 33 LEU HDx% 1.0 1.8 4.5 1000 260 A 33 LEU HDx% A 30 GLU HG2 1.0 1.8 4.5 1001 260 A 30 GLU HG3 A 33 LEU HDy% 1.0 1.8 4.5 1002 260 A 27 ILE HG2% A 63 TYR HBx 1.0 1.8 4.5 1003 261 A 66 ILE HG2% A 65 MET HBx 1.0 1.8 4.5 1004 261 A 12 LEU HDx% A 65 MET HBx 1.0 1.8 4.5 1005 262 A 60 LYS HBy A 60 LYS HE2 1.0 1.8 5.5 1006 262 A 60 LYS HBy A 64 ASP HBx 1.0 1.8 5.5 1007 262 A 60 LYS HBy A 60 LYS HE3 1.0 1.8 5.5 1008 263 A 66 ILE HA A 65 MET HGx 1.0 1.8 5.5 1009 263 A 62 PHE HA A 65 MET HGx 1.0 1.8 5.5 1010 264 A 79 ILE HA A 82 VAL HB 1.0 1.8 3.5 1011 264 A 74 TYR HA A 82 VAL HB 1.0 1.8 3.5 1012 265 A 56 ILE HG1x A 52 HIS HBx 1.0 1.8 5.5 1013 265 A 23 LEU HDy% A 52 HIS HBx 1.0 1.8 5.5 1014 265 A 23 LEU HDx% A 52 HIS HBx 1.0 1.8 5.5 1015 266 A 52 HIS HBy A 66 ILE HG1y 1.0 1.8 4.5 1016 266 A 63 TYR HBy A 56 ILE HG1y 1.0 1.8 4.5 1017 266 A 56 ILE HG1y A 52 HIS HBy 1.0 1.8 4.5 1018 266 A 63 TYR HBy A 66 ILE HG1y 1.0 1.8 4.5 1019 267 A 53 LEU HG A 53 LEU HDy% 1.0 1.8 2.8 1020 267 A 53 LEU HG A 53 LEU HDx% 1.0 1.8 2.8 1021 268 A 85 LEU HDx% A 84 GLN H 1.0 1.8 5.5 1022 268 A 85 LEU HDx% A 81 ASN H 1.0 1.8 5.5 1023 269 A 23 LEU HDx% A 52 HIS HBx 1.0 1.8 4.5 1024 269 A 23 LEU HDx% A 27 ILE HA 1.0 1.8 4.5 1025 270 A 31 ILE HD1% A 48 VAL HB 1.0 1.8 2.8 1026 270 A 31 ILE HB A 31 ILE HD1% 1.0 1.8 2.8 1027 270 A 28 LEU HG A 31 ILE HD1% 1.0 1.8 2.8 1028 271 A 23 LEU HDy% A 23 LEU HBx 1.0 1.8 2.8 1029 271 A 23 LEU HDx% A 23 LEU HBx 1.0 1.8 2.8 1030 272 A 50 SER HB3 A 53 LEU HDx% 1.0 1.8 4.5 1031 272 A 50 SER HB3 A 53 LEU HDy% 1.0 1.8 4.5 1032 272 A 53 LEU HDy% A 50 SER HB2 1.0 1.8 4.5 1033 272 A 53 LEU HDx% A 50 SER HB2 1.0 1.8 4.5 1034 272 A 46 ILE HG2% A 50 SER HB2 1.0 1.8 4.5 1035 272 A 46 ILE HG2% A 50 SER HB3 1.0 1.8 4.5 1036 273 A 56 ILE HG1x A 49 TYR HA 1.0 1.8 2.8 1037 273 A 49 TYR HA A 53 LEU HDy% 1.0 1.8 2.8 1038 273 A 49 TYR HA A 53 LEU HDx% 1.0 1.8 2.8 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 80 GLU H A 82 VAL H 1.0 1.8 5.5 2 2 A 8 GLU H A 10 VAL H 1.0 1.8 5.5 3 3 A 64 ASP H A 62 PHE H 1.0 1.8 5.5 4 4 A 64 ASP H A 61 GLU H 1.0 1.8 5.5 5 5 A 70 LEU H A 67 ALA H 1.0 1.8 5.5 6 6 A 74 TYR H A 75 LYS H 1.0 1.8 5.5 7 7 A 70 LEU H A 68 GLU H 1.0 1.8 5.5 8 8 A 86 ILE H A 84 GLN H 1.0 1.8 5.5 9 9 A 61 GLU H A 63 TYR H 1.0 1.8 5.5 10 10 A 28 LEU H A 25 MET H 1.0 1.8 5.5 11 11 A 48 VAL H A 50 SER H 1.0 1.8 4.5 12 12 A 83 ASN H A 85 LEU H 1.0 1.8 4.5 13 13 A 54 ASP H A 53 LEU H 1.0 1.8 5.5 14 14 A 91 LYS H A 90 ILE H 1.0 1.8 5.5 15 15 A 38 SER H A 36 ARG H 1.0 1.8 5.5 16 16 A 22 ASN H A 21 PHE H 1.0 1.8 5.5 17 17 A 8 GLU H A 10 VAL H 1.0 1.8 5.5 18 18 A 66 ILE H A 69 ILE H 1.0 1.8 5.5 19 19 A 45 ILE H A 43 THR H 1.0 1.8 5.5 20 20 A 80 GLU H A 82 VAL H 1.0 1.8 4.5 21 21 A 74 TYR H A 72 ARG H 1.0 1.8 5.5 22 22 A 57 ARG H A 55 GLU H 1.0 1.8 5.5 23 23 A 48 VAL H A 50 SER H 1.0 1.8 5.5 24 24 A 50 SER H A 52 HIS H 1.0 1.8 4.5 25 25 A 28 LEU H A 25 MET H 1.0 1.8 5.5 26 26 A 70 LEU H A 73 TYR H 1.0 1.8 5.5 27 27 A 22 ASN H A 24 VAL H 1.0 1.8 5.5 28 28 A 73 TYR H A 71 GLN H 1.0 1.8 5.5 29 29 A 61 GLU H A 63 TYR H 1.0 1.8 5.5 30 30 A 40 ASN H A 42 LYS H 1.0 1.8 5.5 31 31 A 6 ASP H A 4 LEU H 1.0 1.8 5.5 32 32 A 42 LYS H A 41 ILE H 1.0 1.8 5.5 33 33 A 89 THR H A 91 LYS H 1.0 1.8 5.5 34 34 A 48 VAL H A 46 ILE H 1.0 1.8 5.5 35 35 A 54 ASP H A 56 ILE H 1.0 1.8 5.5 36 36 A 6 ASP H A 9 PHE H 1.0 1.8 5.5 37 37 A 22 ASN H A 22 ASN HD2y 1.0 1.8 5.5 38 38 A 73 TYR H A 71 GLN H 1.0 1.8 5.5 39 39 A 79 ILE H A 81 ASN H 1.0 1.8 5.5 40 40 A 32 GLU H A 83 ASN HD22 1.0 1.8 4.5 41 40 A 32 GLU H A 83 ASN HD21 1.0 1.8 4.5 42 41 A 86 ILE H A 84 GLN H 1.0 1.8 5.5 43 42 A 28 LEU H A 26 GLN H 1.0 1.8 5.5 44 43 A 81 ASN HD2x A 81 ASN H 1.0 1.8 5.5 45 44 A 49 TYR H A 51 SER H 1.0 1.8 5.5 46 45 A 38 SER H A 36 ARG H 1.0 1.8 5.5 47 46 A 70 LEU H A 73 TYR HD% 1.0 1.8 5.5 48 47 A 79 ILE H A 74 TYR HD% 1.0 1.8 5.5 49 48 A 74 TYR HD% A 71 GLN H 1.0 1.8 5.5 50 49 A 64 ASP H A 63 TYR HD% 1.0 1.8 5.5 51 50 A 63 TYR HD% A 67 ALA H 1.0 1.8 5.5 52 51 A 63 TYR HD% A 56 ILE H 1.0 1.8 5.5 53 52 A 63 TYR HD% A 62 PHE H 1.0 1.8 5.5 54 53 A 63 TYR HD% A 57 ARG H 1.0 1.8 5.5 55 54 A 63 TYR HD% A 59 ASN HD2y 1.0 1.8 5.5 56 55 A 21 PHE HD% A 21 PHE H 1.0 1.8 5.5 57 56 A 9 PHE HD% A 6 ASP H 1.0 1.8 5.5 58 57 A 91 LYS H A 21 PHE HD% 1.0 1.8 5.5 59 58 A 63 TYR HD% A 60 LYS H 1.0 1.8 5.5 60 59 A 9 PHE HD% A 10 VAL H 1.0 1.8 5.5 61 60 A 24 VAL H A 21 PHE HD% 1.0 1.8 5.5 62 61 A 9 PHE HD% A 9 PHE H 1.0 1.8 5.5 63 62 A 25 MET H A 21 PHE HD% 1.0 1.8 5.5 64 63 A 47 TYR HD% A 48 VAL H 1.0 1.8 5.5 65 64 A 47 TYR HD% A 47 TYR H 1.0 1.8 5.5 66 65 A 81 ASN HD2x A 81 ASN H 1.0 1.8 5.5 67 66 A 74 TYR HE% A 42 LYS H 1.0 1.8 6.0 68 67 A 74 TYR HE% A 74 TYR H 1.0 1.8 5.5 69 68 A 74 TYR HE% A 75 LYS H 1.0 1.8 5.5 70 69 A 87 LEU H A 84 GLN HE22 1.0 1.8 5.5 71 70 A 73 TYR H A 73 TYR HE% 1.0 1.8 5.5 72 71 A 86 ILE H A 9 PHE HE% 1.0 1.8 5.5 73 72 A 49 TYR HD% A 48 VAL H 1.0 1.8 5.5 74 73 A 85 LEU H A 84 GLN HE22 1.0 1.8 6.0 75 74 A 47 TYR H A 47 TYR HE% 1.0 1.8 5.5 76 75 A 49 TYR HD% A 52 HIS H 1.0 1.8 5.5 77 76 A 49 TYR HD% A 51 SER H 1.0 1.8 5.5 78 77 A 49 TYR HD% A 50 SER H 1.0 1.8 5.5 79 78 A 71 GLN H A 71 GLN HE22 1.0 1.8 5.5 80 79 A 60 LYS H A 63 TYR HE% 1.0 1.8 6.0 81 80 A 56 ILE H A 63 TYR HE% 1.0 1.8 5.5 82 81 A 63 TYR H A 63 TYR HE% 1.0 1.8 5.5 83 82 A 59 ASN HD2y A 63 TYR HE% 1.0 1.8 5.5 84 83 A 59 ASN HD2x A 63 TYR HE% 1.0 1.8 5.5 85 84 A 64 ASP H A 49 TYR HE% 1.0 1.8 5.5 86 85 A 49 TYR HE% A 49 TYR H 1.0 1.8 5.5 87 86 A 49 TYR HE% A 67 ALA H 1.0 1.8 5.5 88 87 A 64 ASP H A 62 PHE HD% 1.0 1.8 6.0 89 88 A 59 ASN HA A 58 LYS H 1.0 1.8 5.5 90 89 A 59 ASN HA A 63 TYR H 1.0 1.8 5.5 91 90 A 59 ASN HA A 59 ASN HD2y 1.0 1.8 5.5 92 91 A 59 ASN HA A 59 ASN HD2x 1.0 1.8 5.5 93 92 A 52 HIS HA A 55 GLU H 1.0 1.8 5.5 94 93 A 52 HIS HA A 56 ILE H 1.0 1.8 5.5 95 94 A 8 GLU H A 6 ASP HA 1.0 1.8 5.5 96 95 A 66 ILE H A 64 ASP HA 1.0 1.8 5.5 97 96 A 85 LEU H A 81 ASN HA 1.0 1.8 5.5 98 97 A 48 VAL H A 44 SER HA 1.0 1.8 5.5 99 98 A 19 VAL H A 18 LYS HA 1.0 1.8 4.5 100 99 A 31 ILE H A 29 ASP HA 1.0 1.8 5.5 101 100 A 85 LEU H A 83 ASN HA 1.0 1.8 5.5 102 101 A 28 LEU H A 29 ASP HA 1.0 1.8 5.5 103 102 A 53 LEU H A 51 SER HA 1.0 1.8 5.5 104 103 A 34 ASP HA A 33 LEU H 1.0 1.8 5.5 105 104 A 42 LYS H A 43 THR HB 1.0 1.8 5.5 106 105 A 53 LEU H A 50 SER HA 1.0 1.8 5.5 107 106 A 6 ASP H A 7 PRO HDx 1.0 1.8 5.5 108 107 A 84 GLN HE22 A 84 GLN HA 1.0 1.8 5.5 109 108 A 14 GLN HE21 A 11 LYS HA 1.0 1.8 5.5 110 109 A 11 LYS HA A 14 GLN HE22 1.0 1.8 5.5 111 110 A 26 GLN HA A 26 GLN HE21 1.0 1.8 5.5 112 111 A 26 GLN HA A 26 GLN HE22 1.0 1.8 6.0 113 112 A 77 ILE H A 78 GLY HAy 1.0 1.8 5.5 114 113 A 55 GLU H A 53 LEU HA 1.0 1.8 5.5 115 114 A 54 ASP H A 53 LEU HA 1.0 1.8 4.5 116 115 A 47 TYR H A 43 THR HA 1.0 1.8 5.5 117 116 A 31 ILE H A 44 SER HBy 1.0 1.8 5.5 118 117 A 21 PHE HA A 23 LEU H 1.0 1.8 5.5 119 118 A 75 LYS HA A 78 GLY H 1.0 1.8 5.5 120 119 A 77 ILE H A 75 LYS HA 1.0 1.8 6.0 121 120 A 69 ILE HA A 68 GLU H 1.0 1.8 5.5 122 121 A 71 GLN H A 69 ILE HA 1.0 1.8 5.5 123 122 A 79 ILE H A 74 TYR HBx 1.0 1.8 5.5 124 123 A 23 LEU H A 24 VAL HA 1.0 1.8 5.5 125 124 A 13 ARG H A 10 VAL HA 1.0 1.8 5.5 126 125 A 44 SER H A 31 ILE HA 1.0 1.8 6.0 127 126 A 64 ASP H A 62 PHE HA 1.0 1.8 5.5 128 127 A 56 ILE HA A 55 GLU H 1.0 1.8 6.0 129 128 A 61 GLU H A 62 PHE HA 1.0 1.8 5.5 130 129 A 56 ILE HA A 58 LYS H 1.0 1.8 5.5 131 130 A 31 ILE H A 27 ILE HA 1.0 1.8 5.5 132 131 A 26 GLN H A 27 ILE HA 1.0 1.8 5.5 133 132 A 52 HIS HBx A 53 LEU H 1.0 1.8 5.5 134 133 A 52 HIS HBx A 55 GLU H 1.0 1.8 5.5 135 134 A 13 ARG H A 13 ARG HD2 1.0 1.8 5.5 136 134 A 13 ARG HD3 A 13 ARG H 1.0 1.8 5.5 137 135 A 5 GLU H A 6 ASP HBx 1.0 1.8 5.5 138 136 A 31 ILE H A 45 ILE HA 1.0 1.8 6.0 139 137 A 49 TYR H A 45 ILE HA 1.0 1.8 5.5 140 138 A 76 LYS H A 73 TYR HBx 1.0 1.8 5.5 141 139 A 57 ARG H A 57 ARG HD2 1.0 1.8 5.5 142 139 A 57 ARG HD3 A 57 ARG H 1.0 1.8 5.5 143 140 A 77 ILE H A 73 TYR HBx 1.0 1.8 5.5 144 141 A 45 ILE HA A 46 ILE H 1.0 1.8 4.5 145 142 A 20 ASN HBx A 20 ASN HD2y 1.0 1.8 5.5 146 143 A 20 ASN HBx A 20 ASN HD2x 1.0 1.8 5.5 147 144 A 24 VAL H A 20 ASN HBx 1.0 1.8 5.5 148 145 A 42 LYS H A 42 LYS HE2 1.0 1.8 5.5 149 145 A 42 LYS H A 42 LYS HE3 1.0 1.8 5.5 150 146 A 11 LYS H A 11 LYS HE2 1.0 1.8 5.5 151 146 A 11 LYS H A 11 LYS HE3 1.0 1.8 5.5 152 147 A 18 LYS H A 18 LYS HE2 1.0 1.8 5.5 153 147 A 18 LYS H A 18 LYS HE3 1.0 1.8 5.5 154 148 A 8 GLU H A 9 PHE HBy 1.0 1.8 5.5 155 149 A 58 LYS H A 58 LYS HE2 1.0 1.8 6.0 156 149 A 58 LYS H A 58 LYS HE3 1.0 1.8 6.0 157 150 A 83 ASN HBx A 83 ASN HD22 1.0 1.8 5.5 158 150 A 83 ASN HBx A 83 ASN HD21 1.0 1.8 5.5 159 151 A 72 ARG H A 72 ARG HDy 1.0 1.8 5.5 160 152 A 26 GLN H A 29 ASP HBx 1.0 1.8 5.5 161 153 A 79 ILE H A 74 TYR HBy 1.0 1.8 5.5 162 154 A 44 SER H A 40 ASN HBx 1.0 1.8 5.5 163 155 A 40 ASN HBx A 40 ASN HD2y 1.0 1.8 5.5 164 156 A 40 ASN HBx A 40 ASN HD2x 1.0 1.8 5.5 165 157 A 78 GLY H A 81 ASN HBx 1.0 1.8 4.5 166 158 A 31 ILE H A 30 GLU HG2 1.0 1.8 5.5 167 158 A 30 GLU HG3 A 31 ILE H 1.0 1.8 5.5 168 159 A 80 GLU H A 81 ASN HBx 1.0 1.8 5.5 169 160 A 48 VAL H A 30 GLU HG2 1.0 1.8 5.5 170 160 A 30 GLU HG3 A 48 VAL H 1.0 1.8 5.5 171 161 A 24 VAL H A 20 ASN HBy 1.0 1.8 4.5 172 162 A 20 ASN HBy A 20 ASN HD2y 1.0 1.8 5.5 173 163 A 20 ASN HBy A 22 ASN HD2y 1.0 1.8 5.5 174 164 A 26 GLN HE21 A 30 GLU HG2 1.0 1.8 6.0 175 164 A 30 GLU HG3 A 26 GLN HE21 1.0 1.8 6.0 176 165 A 26 GLN HE22 A 30 GLU HG2 1.0 1.8 6.0 177 165 A 30 GLU HG3 A 26 GLN HE22 1.0 1.8 6.0 178 166 A 26 GLN H A 22 ASN HBy 1.0 1.8 5.5 179 167 A 61 GLU H A 59 ASN HBy 1.0 1.8 5.5 180 168 A 73 TYR HBy A 77 ILE H 1.0 1.8 5.5 181 169 A 61 GLU H A 64 ASP HBy 1.0 1.8 5.5 182 170 A 40 ASN HBy A 40 ASN HD2y 1.0 1.8 5.5 183 171 A 40 ASN HBy A 40 ASN HD2x 1.0 1.8 4.5 184 172 A 42 LYS H A 40 ASN HBy 1.0 1.8 5.5 185 173 A 44 SER H A 34 ASP HBy 1.0 1.8 6.0 186 174 A 83 ASN HBy A 83 ASN HD22 1.0 1.8 5.5 187 174 A 83 ASN HBy A 83 ASN HD21 1.0 1.8 5.5 188 175 A 85 LEU H A 84 GLN HG2 1.0 1.8 5.5 189 175 A 84 GLN HG3 A 85 LEU H 1.0 1.8 5.5 190 176 A 71 GLN HGx A 71 GLN HE21 1.0 1.8 5.5 191 177 A 48 VAL H A 30 GLU HBx 1.0 1.8 5.5 192 178 A 52 HIS HBy A 53 LEU H 1.0 1.8 5.5 193 179 A 79 ILE H A 80 GLU HG2 1.0 1.8 5.5 194 179 A 79 ILE H A 80 GLU HG3 1.0 1.8 5.5 195 180 A 28 LEU H A 25 MET HG2 1.0 1.8 5.5 196 180 A 28 LEU H A 25 MET HG3 1.0 1.8 5.5 197 181 A 14 GLN HGx A 14 GLN HE21 1.0 1.8 5.5 198 182 A 14 GLN HGx A 14 GLN HE22 1.0 1.8 5.5 199 183 A 91 LYS H A 90 ILE HB 1.0 1.8 5.5 200 184 A 84 GLN HE21 A 84 GLN HB2 1.0 1.8 5.5 201 184 A 84 GLN HB3 A 84 GLN HE21 1.0 1.8 5.5 202 185 A 64 ASP H A 61 GLU HBx 1.0 1.8 5.5 203 186 A 81 ASN HD2x A 77 ILE HB 1.0 1.8 5.5 204 187 A 84 GLN HE22 A 84 GLN HB2 1.0 1.8 5.5 205 187 A 84 GLN HB3 A 84 GLN HE22 1.0 1.8 5.5 206 188 A 74 TYR H A 82 VAL HB 1.0 1.8 5.5 207 189 A 22 ASN H A 25 MET HE% 1.0 1.8 5.5 208 190 A 14 GLN HGy A 14 GLN HE22 1.0 1.8 5.5 209 191 A 71 GLN HE21 A 68 GLU HBy 1.0 1.8 5.5 210 192 A 87 LEU HBx A 84 GLN HE22 1.0 1.8 5.5 211 193 A 78 GLY H A 76 LYS HB2 1.0 1.8 5.5 212 193 A 78 GLY H A 76 LYS HB3 1.0 1.8 5.5 213 194 A 6 ASP H A 5 GLU HBy 1.0 1.8 5.5 214 195 A 59 ASN HD2x A 58 LYS HB2 1.0 1.8 5.5 215 195 A 59 ASN HD2x A 58 LYS HB3 1.0 1.8 5.5 216 196 A 14 GLN HE21 A 14 GLN HB2 1.0 1.8 5.5 217 196 A 14 GLN HE21 A 14 GLN HB3 1.0 1.8 5.5 218 197 A 14 GLN HE22 A 14 GLN HB2 1.0 1.8 5.5 219 197 A 14 GLN HB3 A 14 GLN HE22 1.0 1.8 5.5 220 198 A 32 GLU HBy A 83 ASN HD22 1.0 1.8 5.5 221 198 A 83 ASN HD21 A 32 GLU HBy 1.0 1.8 5.5 222 199 A 77 ILE H A 76 LYS HD2 1.0 1.8 5.5 223 199 A 77 ILE H A 76 LYS HD3 1.0 1.8 5.5 224 200 A 35 LEU HG A 38 SER H 1.0 1.8 5.5 225 201 A 18 LYS HBy A 59 ASN HD2x 1.0 1.8 5.5 226 202 A 53 LEU HG A 50 SER H 1.0 1.8 5.5 227 203 A 47 TYR H A 46 ILE HG1x 1.0 1.8 5.5 228 204 A 22 ASN H A 25 MET HBy 1.0 1.8 5.5 229 205 A 88 THR H A 87 LEU HBy 1.0 1.8 5.5 230 206 A 67 ALA HB% A 64 ASP H 1.0 1.8 5.5 231 207 A 67 ALA HB% A 70 LEU H 1.0 1.8 5.5 232 208 A 67 ALA HB% A 66 ILE H 1.0 1.8 5.5 233 209 A 77 ILE HG1x A 81 ASN H 1.0 1.8 5.5 234 210 A 59 ASN HD2x A 58 LYS HG2 1.0 1.8 5.5 235 210 A 58 LYS HG3 A 59 ASN HD2x 1.0 1.8 5.5 236 211 A 91 LYS H A 91 LYS HD2 1.0 1.8 5.5 237 211 A 91 LYS H A 91 LYS HD3 1.0 1.8 5.5 238 212 A 48 VAL HGx% A 31 ILE H 1.0 1.8 4.5 239 213 A 48 VAL HGx% A 30 GLU H 1.0 1.8 4.5 240 214 A 48 VAL HGx% A 27 ILE H 1.0 1.8 5.5 241 215 A 48 VAL HGx% A 52 HIS H 1.0 1.8 5.5 242 216 A 48 VAL HGx% A 51 SER H 1.0 1.8 5.5 243 217 A 48 VAL HGx% A 49 TYR H 1.0 1.8 5.5 244 218 A 88 THR H A 88 THR HG2% 1.0 1.8 5.5 245 219 A 89 THR HG2% A 16 LYS H 1.0 1.8 5.5 246 220 A 89 THR HG2% A 89 THR H 1.0 1.8 4.5 247 221 A 89 THR HG2% A 13 ARG H 1.0 1.8 5.5 248 222 A 91 LYS H A 91 LYS HG2 1.0 1.8 5.5 249 222 A 91 LYS H A 91 LYS HG3 1.0 1.8 5.5 250 223 A 43 THR HG2% A 44 SER H 1.0 1.8 4.5 251 224 A 27 ILE HG1x A 25 MET H 1.0 1.8 5.5 252 225 A 89 THR HG2% A 14 GLN H 1.0 1.8 5.5 253 226 A 86 ILE H A 82 VAL HGx% 1.0 1.8 5.5 254 227 A 48 VAL HGy% A 47 TYR H 1.0 1.8 5.5 255 228 A 48 VAL HGy% A 30 GLU H 1.0 1.8 5.5 256 229 A 48 VAL HGy% A 32 GLU H 1.0 1.8 5.5 257 230 A 49 TYR H A 48 VAL HGy% 1.0 1.8 5.5 258 231 A 10 VAL HGx% A 9 PHE H 1.0 1.8 5.5 259 232 A 24 VAL HGy% A 23 LEU H 1.0 1.8 5.5 260 233 A 82 VAL HGy% A 74 TYR H 1.0 1.8 5.5 261 234 A 82 VAL HGy% A 73 TYR H 1.0 1.8 5.5 262 235 A 10 VAL HGy% A 14 GLN H 1.0 1.8 5.5 263 236 A 4 LEU H A 3 ILE HG1x 1.0 1.8 5.5 264 237 A 10 VAL HGy% A 13 ARG H 1.0 1.8 5.5 265 238 A 77 ILE HG2% A 78 GLY H 1.0 1.8 5.5 266 239 A 10 VAL HGy% A 14 GLN HE21 1.0 1.8 5.5 267 240 A 10 VAL HGy% A 14 GLN HE22 1.0 1.8 5.5 268 241 A 64 ASP H A 66 ILE HG1x 1.0 1.8 5.5 269 242 A 90 ILE HD1% A 91 LYS H 1.0 1.8 4.5 270 243 A 79 ILE H A 79 ILE HD1% 1.0 1.8 5.5 271 244 A 79 ILE HD1% A 74 TYR H 1.0 1.8 5.5 272 245 A 31 ILE HD1% A 32 GLU H 1.0 1.8 5.5 273 246 A 23 LEU HDy% A 55 GLU H 1.0 1.8 5.5 274 247 A 41 ILE HG2% A 41 ILE H 1.0 1.8 4.5 275 248 A 80 GLU H A 79 ILE HD1% 1.0 1.8 5.5 276 249 A 88 THR H A 87 LEU HDy% 1.0 1.8 5.5 277 250 A 23 LEU HDy% A 20 ASN HD2y 1.0 1.8 6.0 278 251 A 23 LEU HDy% A 20 ASN HD2x 1.0 1.8 6.0 279 252 A 84 GLN HE22 A 87 LEU HDy% 1.0 1.8 6.0 280 253 A 23 LEU HDx% A 26 GLN HE22 1.0 1.8 6.0 281 254 A 23 LEU HDx% A 26 GLN HE21 1.0 1.8 6.0 282 255 A 45 ILE HD1% A 68 GLU H 1.0 1.8 6.0 283 256 A 35 LEU HDy% A 36 ARG H 1.0 1.8 5.5 284 257 A 4 LEU H A 4 LEU HDx% 1.0 1.8 5.5 285 258 A 5 GLU H A 4 LEU HDx% 1.0 1.8 5.5 286 259 A 35 LEU HDx% A 39 ASP H 1.0 1.8 5.5 287 260 A 31 ILE HG2% A 44 SER H 1.0 1.8 5.5 288 261 A 35 LEU HDx% A 38 SER H 1.0 1.8 5.5 289 262 A 12 LEU HDx% A 13 ARG H 1.0 1.8 5.5 290 263 A 31 ILE HG2% A 48 VAL H 1.0 1.8 5.5 291 264 A 66 ILE HG2% A 65 MET H 1.0 1.8 5.5 292 265 A 77 ILE HD1% A 78 GLY H 1.0 1.8 5.5 293 266 A 77 ILE HD1% A 77 ILE H 1.0 1.8 5.5 294 267 A 56 ILE HG1y A 55 GLU H 1.0 1.8 5.5 295 268 A 46 ILE H A 45 ILE HG1y 1.0 1.8 5.5 296 269 A 6 ASP H A 3 ILE HG2% 1.0 1.8 5.5 297 270 A 56 ILE HG2% A 49 TYR H 1.0 1.8 5.5 298 271 A 56 ILE HG2% A 58 LYS H 1.0 1.8 5.5 299 272 A 56 ILE HG2% A 63 TYR H 1.0 1.8 5.5 300 273 A 56 ILE HG2% A 57 ARG H 1.0 1.8 5.5 301 274 A 4 LEU HDy% A 5 GLU H 1.0 1.8 5.5 302 275 A 64 ASP H A 56 ILE HG2% 1.0 1.8 5.5 303 276 A 86 ILE H A 3 ILE HD1% 1.0 1.8 6.0 304 277 A 41 ILE HD1% A 32 GLU H 1.0 1.8 6.0 305 278 A 9 PHE H A 69 ILE HD1% 1.0 1.8 5.5 306 279 A 8 GLU H A 69 ILE HD1% 1.0 1.8 5.5 307 280 A 87 LEU HDx% A 25 MET H 1.0 1.8 5.5 308 281 A 41 ILE HD1% A 71 GLN H 1.0 1.8 5.5 309 282 A 87 LEU HDx% A 84 GLN HE22 1.0 1.8 5.5 310 283 A 41 ILE HD1% A 73 TYR H 1.0 1.8 5.5 311 284 A 19 VAL HGy% A 23 LEU H 1.0 1.8 5.5 312 285 A 41 ILE HD1% A 42 LYS H 1.0 1.8 5.5 313 286 A 66 ILE HD1% A 67 ALA H 1.0 1.8 5.5 314 287 A 27 ILE HD1% A 52 HIS H 1.0 1.8 5.5 315 288 A 41 ILE HD1% A 44 SER H 1.0 1.8 6.0 316 289 A 19 VAL HGy% A 24 VAL H 1.0 1.8 5.5 317 290 A 70 LEU H A 69 ILE HD1% 1.0 1.8 5.5 318 291 A 28 LEU H A 27 ILE HD1% 1.0 1.8 5.5 319 292 A 19 VAL HGy% A 19 VAL H 1.0 1.8 5.5 320 293 A 66 ILE H A 66 ILE HD1% 1.0 1.8 5.5 321 294 A 19 VAL HGx% A 59 ASN HD2x 1.0 1.8 5.5 322 295 A 27 ILE HG1y A 24 VAL H 1.0 1.8 5.5 323 296 A 27 ILE HG1y A 28 LEU H 1.0 1.8 5.5 324 297 A 27 ILE HG1y A 26 GLN H 1.0 1.8 6.0 325 298 A 19 VAL HGx% A 18 LYS H 1.0 1.8 5.5 326 299 A 19 VAL HGx% A 59 ASN HD2y 1.0 1.8 5.5 327 300 A 45 ILE HG2% A 49 TYR H 1.0 1.8 5.5 328 301 A 45 ILE HG2% A 48 VAL H 1.0 1.8 5.5 329 302 A 45 ILE HG2% A 45 ILE H 1.0 1.8 4.5 330 303 A 45 ILE HG2% A 67 ALA H 1.0 1.8 5.5 331 304 A 45 ILE HG2% A 46 ILE H 1.0 1.8 5.5 332 305 A 56 ILE HD1% A 49 TYR H 1.0 1.8 5.5 333 306 A 56 ILE HD1% A 52 HIS H 1.0 1.8 5.5 334 307 A 56 ILE HD1% A 55 GLU H 1.0 1.8 5.5 335 308 A 56 ILE HD1% A 56 ILE H 1.0 1.8 4.5 336 309 A 56 ILE HD1% A 59 ASN H 1.0 1.8 5.5 337 310 A 56 ILE HD1% A 63 TYR H 1.0 1.8 5.5 338 311 A 56 ILE HD1% A 57 ARG H 1.0 1.8 5.5 339 312 A 49 TYR H A 51 SER H 1.0 1.8 5.5 340 313 A 83 ASN H A 80 GLU H 1.0 1.8 5.5 341 314 A 83 ASN H A 85 LEU H 1.0 1.8 5.5 342 315 A 45 ILE H A 43 THR H 1.0 1.8 5.5 343 316 A 6 ASP H A 73 TYR HE% 1.0 1.8 5.5 344 317 A 63 TYR H A 62 PHE HE% 1.0 1.8 5.5 345 318 A 52 HIS HA A 54 ASP H 1.0 1.8 4.5 346 319 A 5 GLU H A 6 ASP HA 1.0 1.8 5.5 347 320 A 40 ASN H A 43 THR HB 1.0 1.8 5.5 348 321 A 77 ILE H A 74 TYR HA 1.0 1.8 5.5 349 322 A 48 VAL H A 50 SER HB2 1.0 1.8 5.5 350 322 A 48 VAL H A 50 SER HB3 1.0 1.8 5.5 351 323 A 47 TYR H A 50 SER HB2 1.0 1.8 5.5 352 323 A 47 TYR H A 50 SER HB3 1.0 1.8 5.5 353 324 A 24 VAL H A 22 ASN HA 1.0 1.8 5.5 354 325 A 7 PRO HDy A 6 ASP H 1.0 1.8 5.5 355 326 A 4 LEU H A 5 GLU HA 1.0 1.8 5.5 356 327 A 78 GLY H A 74 TYR HBx 1.0 1.8 5.5 357 328 A 78 GLY H A 76 LYS HA 1.0 1.8 5.5 358 329 A 46 ILE H A 47 TYR HA 1.0 1.8 5.5 359 330 A 45 ILE H A 43 THR HB 1.0 1.8 5.5 360 331 A 45 ILE H A 46 ILE HA 1.0 1.8 5.5 361 332 A 75 LYS H A 74 TYR HBx 1.0 1.8 5.5 362 333 A 28 LEU H A 24 VAL HA 1.0 1.8 4.5 363 334 A 66 ILE HA A 68 GLU H 1.0 1.8 5.5 364 335 A 56 ILE H A 52 HIS HBx 1.0 1.8 5.5 365 336 A 35 LEU H A 31 ILE HA 1.0 1.8 5.5 366 337 A 6 ASP H A 9 PHE HBy 1.0 1.8 5.5 367 338 A 5 GLU H A 6 ASP HBy 1.0 1.8 5.5 368 339 A 46 ILE H A 47 TYR HBy 1.0 1.8 5.5 369 340 A 40 ASN H A 39 ASP HBx 1.0 1.8 4.5 370 341 A 81 ASN HBy A 78 GLY H 1.0 1.8 5.5 371 342 A 78 GLY H A 73 TYR HBx 1.0 1.8 5.5 372 343 A 80 GLU H A 83 ASN HBx 1.0 1.8 5.5 373 344 A 52 HIS HBy A 55 GLU H 1.0 1.8 5.5 374 345 A 49 TYR HBy A 52 HIS H 1.0 1.8 5.5 375 346 A 14 GLN HE21 A 11 LYS HBx 1.0 1.8 5.5 376 347 A 14 GLN HE21 A 11 LYS HD2 1.0 1.8 5.5 377 347 A 14 GLN HE21 A 11 LYS HD3 1.0 1.8 5.5 378 348 A 14 GLN HE22 A 11 LYS HD2 1.0 1.8 5.5 379 348 A 14 GLN HE22 A 11 LYS HD3 1.0 1.8 5.5 380 349 A 6 ASP H A 5 GLU HGy 1.0 1.8 5.5 381 350 A 65 MET HE% A 65 MET H 1.0 1.8 5.5 382 351 A 80 GLU H A 79 ILE HG1x 1.0 1.8 5.5 383 352 A 37 GLY H A 36 ARG HG2 1.0 1.8 5.5 384 352 A 37 GLY H A 36 ARG HG3 1.0 1.8 5.5 385 353 A 59 ASN HD2y A 58 LYS HD2 1.0 1.8 5.5 386 353 A 59 ASN HD2y A 58 LYS HD3 1.0 1.8 5.5 387 354 A 59 ASN HD2y A 58 LYS HG2 1.0 1.8 5.5 388 354 A 59 ASN HD2y A 58 LYS HG3 1.0 1.8 5.5 389 355 A 64 ASP H A 60 LYS HG2 1.0 1.8 5.5 390 355 A 64 ASP H A 60 LYS HG3 1.0 1.8 5.5 391 356 A 71 GLN HGy A 42 LYS H 1.0 1.8 5.5 392 357 A 66 ILE H A 65 MET HGy 1.0 1.8 5.5 393 358 A 27 ILE H A 23 LEU HBy 1.0 1.8 5.5 394 359 A 89 THR HG2% A 12 LEU H 1.0 1.8 5.5 395 360 A 73 TYR H A 82 VAL HGx% 1.0 1.8 5.5 396 361 A 45 ILE H A 48 VAL HGy% 1.0 1.8 5.5 397 362 A 4 LEU H A 3 ILE HB 1.0 1.8 5.5 398 363 A 43 THR H A 42 LYS HD2 1.0 1.8 5.5 399 363 A 42 LYS HD3 A 43 THR H 1.0 1.8 5.5 400 364 A 89 THR H A 90 ILE HG12 1.0 1.8 5.5 401 364 A 89 THR H A 90 ILE HG13 1.0 1.8 5.5 402 365 A 89 THR H A 88 THR HG2% 1.0 1.8 5.5 403 366 A 90 ILE HD1% A 90 ILE H 1.0 1.8 5.5 404 367 A 82 VAL HGy% A 79 ILE H 1.0 1.8 5.5 405 368 A 30 GLU H A 27 ILE HG2% 1.0 1.8 5.5 406 369 A 70 LEU HDy% A 71 GLN H 1.0 1.8 5.5 407 370 A 69 ILE HG1y A 9 PHE H 1.0 1.8 5.5 408 371 A 77 ILE HD1% A 82 VAL H 1.0 1.8 5.5 409 372 A 82 VAL H A 77 ILE HG1x 1.0 1.8 5.5 410 373 A 49 TYR H A 56 ILE HG1y 1.0 1.8 6.0 411 374 A 56 ILE HG1y A 52 HIS H 1.0 1.8 5.5 412 375 A 28 LEU HDy% A 84 GLN H 1.0 1.8 5.5 413 376 A 35 LEU HDx% A 41 ILE H 1.0 1.8 5.5 414 377 A 42 LYS H A 45 ILE HG1y 1.0 1.8 5.5 415 378 A 88 THR H A 87 LEU HDx% 1.0 1.8 5.5 416 379 A 69 ILE HD1% A 68 GLU H 1.0 1.8 5.5 417 380 A 41 ILE HD1% A 45 ILE H 1.0 1.8 5.5 418 381 A 19 VAL HGx% A 63 TYR H 1.0 1.8 5.5 419 382 A 63 TYR H A 66 ILE HG1x 1.0 1.8 5.5 420 383 A 19 VAL HGy% A 59 ASN HD2x 1.0 1.8 5.5 421 384 A 19 VAL HGy% A 18 LYS H 1.0 1.8 5.5 422 385 A 30 GLU H A 27 ILE H 1.0 1.8 5.5 423 386 A 30 GLU H A 32 GLU H 1.0 1.8 5.5 424 387 A 44 SER HA A 46 ILE H 1.0 1.8 5.5 425 388 A 72 ARG H A 75 LYS H 1.0 1.8 5.5 426 389 A 57 ARG H A 59 ASN H 1.0 1.8 5.5 427 390 A 31 ILE H A 33 LEU H 1.0 1.8 5.5 428 391 A 84 GLN HE21 A 84 GLN HA 1.0 1.8 5.5 429 392 A 40 ASN H A 43 THR H 1.0 1.8 5.5 430 393 A 40 ASN H A 40 ASN HD2y 1.0 1.8 5.5 431 394 A 61 GLU H A 60 LYS HDx 1.0 1.8 5.5 432 395 A 19 VAL H A 18 LYS HBy 1.0 1.8 5.5 433 396 A 19 VAL H A 19 VAL HA 1.0 1.8 5.5 434 397 A 19 VAL HGx% A 19 VAL H 1.0 1.8 5.5 435 398 A 87 LEU HDx% A 84 GLN HE21 1.0 1.8 5.5 436 399 A 84 GLN HE21 A 87 LEU HDy% 1.0 1.8 5.5 437 400 A 28 LEU HDy% A 29 ASP H 1.0 1.8 5.5 438 401 A 91 LYS H A 90 ILE H 1.0 1.8 5.5 439 402 A 24 VAL H A 63 TYR HE% 1.0 1.8 5.5 440 403 A 49 TYR H A 48 VAL H 1.0 1.8 3.5 441 404 A 49 TYR H A 50 SER H 1.0 1.8 3.5 442 405 A 79 ILE H A 80 GLU H 1.0 1.8 4.5 443 406 A 80 GLU H A 81 ASN H 1.0 1.8 3.5 444 407 A 8 GLU H A 9 PHE H 1.0 1.8 3.5 445 408 A 64 ASP H A 65 MET H 1.0 1.8 3.5 446 409 A 64 ASP H A 63 TYR H 1.0 1.8 3.5 447 410 A 79 ILE H A 80 GLU H 1.0 1.8 4.5 448 411 A 79 ILE H A 78 GLY H 1.0 1.8 4.5 449 412 A 70 LEU H A 69 ILE H 1.0 1.8 3.5 450 413 A 70 LEU H A 71 GLN H 1.0 1.8 3.5 451 414 A 74 TYR H A 73 TYR H 1.0 1.8 3.5 452 415 A 61 GLU H A 60 LYS H 1.0 1.8 3.5 453 416 A 61 GLU H A 62 PHE H 1.0 1.8 3.5 454 417 A 86 ILE H A 85 LEU H 1.0 1.8 4.5 455 418 A 35 LEU H A 34 ASP H 1.0 1.8 2.8 456 419 A 86 ILE H A 87 LEU H 1.0 1.8 4.5 457 420 A 35 LEU H A 36 ARG H 1.0 1.8 3.5 458 421 A 22 ASN H A 21 PHE H 1.0 1.8 4.5 459 422 A 28 LEU H A 26 GLN H 1.0 1.8 4.5 460 423 A 49 TYR H A 48 VAL H 1.0 1.8 3.5 461 424 A 31 ILE H A 32 GLU H 1.0 1.8 3.5 462 425 A 40 ASN H A 39 ASP H 1.0 1.8 4.5 463 426 A 83 ASN H A 82 VAL H 1.0 1.8 3.5 464 427 A 83 ASN H A 84 GLN H 1.0 1.8 3.5 465 428 A 38 SER H A 37 GLY H 1.0 1.8 3.5 466 429 A 54 ASP H A 55 GLU H 1.0 1.8 4.5 467 430 A 47 TYR H A 46 ILE H 1.0 1.8 3.5 468 431 A 88 THR H A 89 THR H 1.0 1.8 4.5 469 432 A 42 LYS H A 41 ILE H 1.0 1.8 4.5 470 433 A 45 ILE H A 44 SER H 1.0 1.8 3.5 471 434 A 69 ILE H A 68 GLU H 1.0 1.8 3.5 472 435 A 45 ILE H A 46 ILE H 1.0 1.8 3.5 473 436 A 22 ASN H A 23 LEU H 1.0 1.8 3.5 474 437 A 86 ILE H A 87 LEU H 1.0 1.8 3.5 475 438 A 35 LEU H A 34 ASP H 1.0 1.8 3.5 476 439 A 69 ILE H A 67 ALA H 1.0 1.8 4.5 477 440 A 10 VAL H A 11 LYS H 1.0 1.8 4.5 478 441 A 57 ARG H A 56 ILE H 1.0 1.8 3.5 479 442 A 22 ASN H A 24 VAL H 1.0 1.8 4.5 480 443 A 70 LEU H A 69 ILE H 1.0 1.8 3.5 481 444 A 28 LEU H A 27 ILE H 1.0 1.8 3.5 482 445 A 27 ILE H A 26 GLN H 1.0 1.8 3.5 483 446 A 88 THR H A 87 LEU H 1.0 1.8 4.5 484 447 A 19 VAL H A 18 LYS H 1.0 1.8 4.5 485 448 A 83 ASN H A 82 VAL H 1.0 1.8 3.5 486 449 A 57 ARG H A 58 LYS H 1.0 1.8 3.5 487 450 A 82 VAL H A 81 ASN H 1.0 1.8 3.5 488 451 A 72 ARG H A 71 GLN H 1.0 1.8 3.5 489 452 A 72 ARG H A 73 TYR H 1.0 1.8 3.5 490 453 A 26 GLN HE22 A 52 HIS HE1 1.0 1.8 4.5 491 454 A 26 GLN HE21 A 52 HIS HE1 1.0 1.8 4.5 492 455 A 49 TYR H A 50 SER H 1.0 1.8 3.5 493 456 A 50 SER H A 51 SER H 1.0 1.8 3.5 494 457 A 31 ILE H A 32 GLU H 1.0 1.8 3.5 495 458 A 14 GLN H A 15 PHE H 1.0 1.8 3.5 496 459 A 25 MET H A 26 GLN H 1.0 1.8 3.5 497 460 A 86 ILE H A 85 LEU H 1.0 1.8 3.5 498 461 A 74 TYR H A 73 TYR H 1.0 1.8 3.5 499 462 A 85 LEU H A 84 GLN H 1.0 1.8 3.5 500 463 A 24 VAL H A 23 LEU H 1.0 1.8 3.5 501 464 A 66 ILE H A 67 ALA H 1.0 1.8 3.5 502 465 A 66 ILE H A 65 MET H 1.0 1.8 3.5 503 466 A 6 ASP H A 5 GLU H 1.0 1.8 3.5 504 467 A 64 ASP H A 63 TYR H 1.0 1.8 3.5 505 468 A 45 ILE H A 44 SER H 1.0 1.8 4.5 506 469 A 75 LYS H A 76 LYS H 1.0 1.8 3.5 507 470 A 47 TYR H A 46 ILE H 1.0 1.8 4.5 508 471 A 56 ILE H A 55 GLU H 1.0 1.8 3.5 509 472 A 57 ARG H A 56 ILE H 1.0 1.8 3.5 510 473 A 88 THR H A 89 THR H 1.0 1.8 4.5 511 474 A 69 ILE H A 68 GLU H 1.0 1.8 3.5 512 475 A 70 LEU H A 71 GLN H 1.0 1.8 3.5 513 476 A 72 ARG H A 71 GLN H 1.0 1.8 3.5 514 477 A 8 GLU H A 9 PHE H 1.0 1.8 3.5 515 478 A 61 GLU H A 62 PHE H 1.0 1.8 3.5 516 479 A 63 TYR H A 62 PHE H 1.0 1.8 3.5 517 480 A 64 ASP H A 65 MET H 1.0 1.8 3.5 518 481 A 80 GLU H A 81 ASN H 1.0 1.8 3.5 519 482 A 85 LEU H A 84 GLN H 1.0 1.8 3.5 520 483 A 82 VAL H A 81 ASN H 1.0 1.8 3.5 521 484 A 83 ASN H A 84 GLN H 1.0 1.8 3.5 522 485 A 38 SER H A 37 GLY H 1.0 1.8 3.5 523 486 A 42 LYS H A 43 THR H 1.0 1.8 3.5 524 487 A 44 SER H A 43 THR H 1.0 1.8 3.5 525 488 A 25 MET H A 26 GLN H 1.0 1.8 3.5 526 489 A 54 ASP H A 55 GLU H 1.0 1.8 3.5 527 490 A 50 SER H A 51 SER H 1.0 1.8 3.5 528 491 A 24 VAL H A 23 LEU H 1.0 1.8 3.5 529 492 A 61 GLU H A 60 LYS H 1.0 1.8 4.5 530 493 A 89 THR H A 91 LYS H 1.0 1.8 4.5 531 494 A 22 ASN H A 23 LEU H 1.0 1.8 3.5 532 495 A 37 GLY H A 36 ARG H 1.0 1.8 4.5 533 496 A 35 LEU H A 36 ARG H 1.0 1.8 3.5 534 497 A 57 ARG H A 58 LYS H 1.0 1.8 3.5 535 498 A 73 TYR HD% A 72 ARG H 1.0 1.8 4.5 536 499 A 73 TYR HD% A 73 TYR H 1.0 1.8 4.5 537 500 A 77 ILE H A 78 GLY H 1.0 1.8 2.8 538 501 A 6 ASP H A 5 GLU H 1.0 1.8 3.5 539 502 A 15 PHE HD% A 15 PHE H 1.0 1.8 4.5 540 503 A 74 TYR HD% A 74 TYR H 1.0 1.8 3.5 541 504 A 74 TYR HD% A 75 LYS H 1.0 1.8 4.5 542 505 A 63 TYR HD% A 59 ASN H 1.0 1.8 4.5 543 506 A 19 VAL H A 18 LYS H 1.0 1.8 2.8 544 507 A 63 TYR HD% A 63 TYR H 1.0 1.8 4.5 545 508 A 22 ASN H A 21 PHE HD% 1.0 1.8 4.5 546 509 A 49 TYR HD% A 49 TYR H 1.0 1.8 4.5 547 510 A 59 ASN HD2x A 59 ASN H 1.0 1.8 4.5 548 511 A 63 TYR HE% A 59 ASN H 1.0 1.8 4.5 549 512 A 62 PHE HD% A 62 PHE H 1.0 1.8 4.5 550 513 A 62 PHE HD% A 63 TYR H 1.0 1.8 4.5 551 514 A 59 ASN HA A 59 ASN H 1.0 1.8 3.5 552 515 A 59 ASN HA A 61 GLU H 1.0 1.8 4.5 553 516 A 52 HIS HA A 53 LEU H 1.0 1.8 4.5 554 517 A 52 HIS HA A 52 HIS H 1.0 1.8 3.5 555 518 A 6 ASP H A 6 ASP HA 1.0 1.8 4.5 556 519 A 74 TYR H A 73 TYR HA 1.0 1.8 4.5 557 520 A 73 TYR H A 73 TYR HA 1.0 1.8 4.5 558 521 A 79 ILE H A 78 GLY HAx 1.0 1.8 3.5 559 522 A 41 ILE H A 40 ASN HA 1.0 1.8 4.5 560 523 A 42 LYS H A 40 ASN HA 1.0 1.8 4.5 561 524 A 40 ASN H A 40 ASN HA 1.0 1.8 3.5 562 525 A 77 ILE H A 77 ILE HA 1.0 1.8 3.5 563 526 A 64 ASP H A 64 ASP HA 1.0 1.8 3.5 564 527 A 65 MET H A 64 ASP HA 1.0 1.8 4.5 565 528 A 67 ALA H A 64 ASP HA 1.0 1.8 4.5 566 529 A 82 VAL H A 81 ASN HA 1.0 1.8 4.5 567 530 A 45 ILE H A 44 SER HA 1.0 1.8 4.5 568 531 A 44 SER HA A 44 SER H 1.0 1.8 4.5 569 532 A 18 LYS HA A 18 LYS H 1.0 1.8 3.5 570 533 A 39 ASP HA A 39 ASP H 1.0 1.8 3.5 571 534 A 39 ASP HA A 40 ASN H 1.0 1.8 4.5 572 535 A 91 LYS H A 90 ILE HA 1.0 1.8 4.5 573 536 A 86 ILE H A 83 ASN HA 1.0 1.8 4.5 574 537 A 29 ASP HA A 32 GLU H 1.0 1.8 4.5 575 538 A 29 ASP HA A 33 LEU H 1.0 1.8 4.5 576 539 A 89 THR H A 89 THR HB 1.0 1.8 3.5 577 540 A 35 LEU H A 35 LEU HA 1.0 1.8 3.5 578 541 A 51 SER H A 51 SER HA 1.0 1.8 3.5 579 542 A 52 HIS H A 51 SER HA 1.0 1.8 4.5 580 543 A 38 SER H A 38 SER HA 1.0 1.8 3.5 581 544 A 25 MET H A 22 ASN HA 1.0 1.8 4.5 582 545 A 22 ASN H A 22 ASN HA 1.0 1.8 3.5 583 546 A 88 THR H A 88 THR HB 1.0 1.8 4.5 584 547 A 37 GLY HAx A 37 GLY H 1.0 1.8 3.5 585 548 A 6 ASP H A 5 GLU HA 1.0 1.8 4.5 586 549 A 34 ASP HA A 34 ASP H 1.0 1.8 3.5 587 550 A 54 ASP H A 54 ASP HA 1.0 1.8 3.5 588 551 A 5 GLU H A 5 GLU HA 1.0 1.8 3.5 589 552 A 58 LYS HA A 59 ASN H 1.0 1.8 4.5 590 553 A 76 LYS H A 76 LYS HA 1.0 1.8 3.5 591 554 A 58 LYS H A 58 LYS HA 1.0 1.8 3.5 592 555 A 77 ILE H A 76 LYS HA 1.0 1.8 4.5 593 556 A 48 VAL H A 47 TYR HA 1.0 1.8 4.5 594 557 A 47 TYR H A 47 TYR HA 1.0 1.8 3.5 595 558 A 12 LEU H A 12 LEU HA 1.0 1.8 3.5 596 559 A 44 SER H A 43 THR HB 1.0 1.8 3.5 597 560 A 24 VAL H A 23 LEU HA 1.0 1.8 4.5 598 561 A 18 LYS H A 17 GLY HAx 1.0 1.8 4.0 599 562 A 15 PHE H A 12 LEU HA 1.0 1.8 4.5 600 563 A 13 ARG H A 12 LEU HA 1.0 1.8 4.5 601 564 A 43 THR H A 43 THR HB 1.0 1.8 3.5 602 565 A 65 MET HA A 65 MET H 1.0 1.8 3.5 603 566 A 66 ILE H A 65 MET HA 1.0 1.8 4.5 604 567 A 14 GLN H A 14 GLN HA 1.0 1.8 3.5 605 568 A 80 GLU H A 80 GLU HA 1.0 1.8 2.8 606 569 A 49 TYR H A 49 TYR HA 1.0 1.8 3.5 607 570 A 74 TYR H A 74 TYR HA 1.0 1.8 3.5 608 571 A 85 LEU H A 85 LEU HA 1.0 1.8 3.5 609 572 A 52 HIS H A 49 TYR HA 1.0 1.8 3.5 610 573 A 8 GLU H A 8 GLU HA 1.0 1.8 3.5 611 574 A 61 GLU HA A 61 GLU H 1.0 1.8 2.8 612 575 A 37 GLY H A 36 ARG HA 1.0 1.8 4.5 613 576 A 86 ILE H A 85 LEU HA 1.0 1.8 4.5 614 577 A 68 GLU H A 68 GLU HA 1.0 1.8 3.5 615 578 A 26 GLN H A 26 GLN HA 1.0 1.8 3.5 616 579 A 71 GLN HE22 A 68 GLU HA 1.0 1.8 4.5 617 580 A 30 GLU H A 30 GLU HA 1.0 1.8 3.5 618 581 A 34 ASP H A 33 LEU HA 1.0 1.8 3.5 619 582 A 28 LEU HA A 32 GLU H 1.0 1.8 4.5 620 583 A 44 SER H A 44 SER HBx 1.0 1.8 3.5 621 584 A 28 LEU H A 28 LEU HA 1.0 1.8 3.5 622 585 A 88 THR H A 88 THR HA 1.0 1.8 3.5 623 586 A 50 SER H A 50 SER HB2 1.0 1.8 3.5 624 586 A 50 SER HB3 A 50 SER H 1.0 1.8 3.5 625 587 A 73 TYR H A 72 ARG HA 1.0 1.8 4.5 626 588 A 79 ILE H A 78 GLY HAy 1.0 1.8 3.5 627 589 A 91 LYS H A 91 LYS HA 1.0 1.8 3.5 628 590 A 67 ALA HA A 67 ALA H 1.0 1.8 3.5 629 591 A 70 LEU H A 70 LEU HA 1.0 1.8 3.5 630 592 A 13 ARG H A 13 ARG HA 1.0 1.8 4.5 631 593 A 78 GLY H A 78 GLY HAy 1.0 1.8 3.5 632 594 A 60 LYS H A 57 ARG HA 1.0 1.8 4.5 633 595 A 57 ARG HA A 59 ASN H 1.0 1.8 4.5 634 596 A 57 ARG H A 57 ARG HA 1.0 1.8 3.5 635 597 A 64 ASP H A 63 TYR HA 1.0 1.8 4.5 636 598 A 53 LEU H A 53 LEU HA 1.0 1.8 3.5 637 599 A 52 HIS H A 51 SER HBx 1.0 1.8 4.5 638 600 A 56 ILE H A 53 LEU HA 1.0 1.8 4.5 639 601 A 8 GLU H A 7 PRO HDy 1.0 1.8 4.5 640 602 A 63 TYR HA A 66 ILE H 1.0 1.8 4.5 641 603 A 51 SER H A 51 SER HBx 1.0 1.8 2.8 642 604 A 63 TYR HA A 63 TYR H 1.0 1.8 4.5 643 605 A 37 GLY HAy A 37 GLY H 1.0 1.8 3.5 644 606 A 41 ILE HA A 41 ILE H 1.0 1.8 4.5 645 607 A 42 LYS H A 42 LYS HA 1.0 1.8 3.5 646 608 A 43 THR HA A 46 ILE H 1.0 1.8 3.5 647 609 A 45 ILE H A 42 LYS HA 1.0 1.8 3.5 648 610 A 39 ASP H A 38 SER HB2 1.0 1.8 4.5 649 610 A 38 SER HB3 A 39 ASP H 1.0 1.8 4.5 650 611 A 38 SER H A 38 SER HB2 1.0 1.8 3.5 651 611 A 38 SER HB3 A 38 SER H 1.0 1.8 3.5 652 612 A 32 GLU HA A 36 ARG H 1.0 1.8 4.5 653 613 A 21 PHE HA A 21 PHE H 1.0 1.8 4.5 654 614 A 6 ASP H A 4 LEU HA 1.0 1.8 4.5 655 615 A 35 LEU H A 32 GLU HA 1.0 1.8 4.5 656 616 A 32 GLU HA A 32 GLU H 1.0 1.8 3.5 657 617 A 75 LYS H A 75 LYS HA 1.0 1.8 3.5 658 618 A 21 PHE HA A 24 VAL H 1.0 1.8 4.5 659 619 A 21 PHE HA A 22 ASN H 1.0 1.8 4.5 660 620 A 5 GLU H A 4 LEU HA 1.0 1.8 3.5 661 621 A 4 LEU H A 4 LEU HA 1.0 1.8 3.5 662 622 A 70 LEU H A 69 ILE HA 1.0 1.8 4.5 663 623 A 25 MET HA A 28 LEU H 1.0 1.8 4.5 664 624 A 87 LEU H A 86 ILE HA 1.0 1.8 4.5 665 625 A 25 MET HA A 26 GLN H 1.0 1.8 3.5 666 626 A 25 MET HA A 25 MET H 1.0 1.8 3.5 667 627 A 86 ILE H A 86 ILE HA 1.0 1.8 3.5 668 628 A 74 TYR H A 74 TYR HBx 1.0 1.8 3.5 669 629 A 85 LEU H A 82 VAL HA 1.0 1.8 4.5 670 630 A 82 VAL H A 82 VAL HA 1.0 1.8 3.5 671 631 A 27 ILE H A 24 VAL HA 1.0 1.8 3.5 672 632 A 51 SER H A 51 SER HBy 1.0 1.8 2.8 673 633 A 73 TYR H A 69 ILE HA 1.0 1.8 4.5 674 634 A 31 ILE H A 31 ILE HA 1.0 1.8 3.5 675 635 A 48 VAL H A 48 VAL HA 1.0 1.8 3.5 676 636 A 35 LEU H A 31 ILE HA 1.0 1.8 4.5 677 637 A 32 GLU H A 31 ILE HA 1.0 1.8 4.5 678 638 A 24 VAL H A 24 VAL HA 1.0 1.8 3.5 679 639 A 47 TYR H A 46 ILE HA 1.0 1.8 4.5 680 640 A 46 ILE H A 46 ILE HA 1.0 1.8 3.5 681 641 A 49 TYR HBx A 49 TYR H 1.0 1.8 2.8 682 642 A 62 PHE HA A 65 MET H 1.0 1.8 4.5 683 643 A 66 ILE HA A 67 ALA H 1.0 1.8 4.5 684 644 A 56 ILE HA A 56 ILE H 1.0 1.8 3.5 685 645 A 62 PHE HA A 62 PHE H 1.0 1.8 3.5 686 646 A 70 LEU H A 66 ILE HA 1.0 1.8 4.5 687 647 A 66 ILE H A 66 ILE HA 1.0 1.8 4.5 688 648 A 62 PHE HA A 63 TYR H 1.0 1.8 4.5 689 649 A 57 ARG H A 56 ILE HA 1.0 1.8 4.5 690 650 A 49 TYR HBx A 50 SER H 1.0 1.8 3.5 691 651 A 30 GLU H A 27 ILE HA 1.0 1.8 4.5 692 652 A 29 ASP H A 27 ILE HA 1.0 1.8 4.5 693 653 A 27 ILE H A 27 ILE HA 1.0 1.8 3.5 694 654 A 28 LEU H A 27 ILE HA 1.0 1.8 4.5 695 655 A 47 TYR H A 47 TYR HBx 1.0 1.8 4.5 696 656 A 52 HIS HBx A 52 HIS H 1.0 1.8 3.5 697 657 A 9 PHE HBx A 9 PHE H 1.0 1.8 3.5 698 658 A 6 ASP H A 6 ASP HBx 1.0 1.8 3.5 699 659 A 48 VAL H A 47 TYR HBx 1.0 1.8 4.5 700 660 A 8 GLU H A 6 ASP HBx 1.0 1.8 4.5 701 661 A 21 PHE HBx A 21 PHE H 1.0 1.8 4.5 702 662 A 22 ASN H A 21 PHE HBx 1.0 1.8 4.5 703 663 A 74 TYR H A 73 TYR HBx 1.0 1.8 4.5 704 664 A 45 ILE H A 45 ILE HA 1.0 1.8 4.5 705 665 A 73 TYR H A 73 TYR HBx 1.0 1.8 4.5 706 666 A 6 ASP H A 6 ASP HBy 1.0 1.8 3.5 707 667 A 72 ARG H A 72 ARG HDx 1.0 1.8 4.5 708 668 A 23 LEU H A 20 ASN HBx 1.0 1.8 4.5 709 669 A 21 PHE H A 21 PHE HBy 1.0 1.8 4.5 710 670 A 48 VAL H A 47 TYR HBy 1.0 1.8 3.5 711 671 A 47 TYR H A 47 TYR HBy 1.0 1.8 3.5 712 672 A 15 PHE HBy A 15 PHE H 1.0 1.8 3.5 713 673 A 22 ASN H A 21 PHE HBy 1.0 1.8 4.0 714 674 A 10 VAL H A 9 PHE HBy 1.0 1.8 4.5 715 675 A 9 PHE H A 9 PHE HBy 1.0 1.8 3.5 716 676 A 64 ASP H A 64 ASP HBx 1.0 1.8 2.8 717 677 A 74 TYR H A 74 TYR HBy 1.0 1.8 3.5 718 678 A 64 ASP HBx A 65 MET H 1.0 1.8 4.5 719 679 A 59 ASN HBx A 59 ASN H 1.0 1.8 3.5 720 680 A 59 ASN HD2y A 59 ASN HBx 1.0 1.8 4.5 721 681 A 59 ASN HBx A 59 ASN HD2x 1.0 1.8 4.5 722 682 A 40 ASN H A 40 ASN HBx 1.0 1.8 3.5 723 683 A 43 THR H A 40 ASN HBx 1.0 1.8 4.5 724 684 A 20 ASN HBy A 21 PHE H 1.0 1.8 4.5 725 685 A 20 ASN HBy A 23 LEU H 1.0 1.8 3.5 726 686 A 49 TYR HBy A 49 TYR H 1.0 1.8 4.5 727 687 A 30 GLU H A 30 GLU HG2 1.0 1.8 4.5 728 687 A 30 GLU HG3 A 30 GLU H 1.0 1.8 4.5 729 688 A 81 ASN HBx A 81 ASN H 1.0 1.8 3.5 730 689 A 63 TYR H A 63 TYR HBx 1.0 1.8 4.5 731 690 A 81 ASN HD2y A 81 ASN HBx 1.0 1.8 4.5 732 691 A 81 ASN HD2x A 81 ASN HBx 1.0 1.8 4.5 733 692 A 49 TYR HBy A 50 SER H 1.0 1.8 4.5 734 693 A 20 ASN HBy A 20 ASN HD2x 1.0 1.8 4.5 735 694 A 59 ASN HBy A 59 ASN H 1.0 1.8 4.0 736 695 A 73 TYR H A 73 TYR HBy 1.0 1.8 4.5 737 696 A 59 ASN HD2y A 59 ASN HBy 1.0 1.8 4.5 738 697 A 59 ASN HBy A 59 ASN HD2x 1.0 1.8 4.5 739 698 A 65 MET H A 64 ASP HBy 1.0 1.8 2.8 740 699 A 64 ASP H A 64 ASP HBy 1.0 1.8 3.5 741 700 A 30 GLU H A 29 ASP HBy 1.0 1.8 3.5 742 701 A 29 ASP H A 29 ASP HBy 1.0 1.8 3.5 743 702 A 55 GLU H A 54 ASP HB2 1.0 1.8 4.5 744 702 A 55 GLU H A 54 ASP HB3 1.0 1.8 4.5 745 703 A 54 ASP H A 54 ASP HB2 1.0 1.8 3.5 746 703 A 54 ASP H A 54 ASP HB3 1.0 1.8 3.5 747 704 A 81 ASN HBy A 81 ASN HD2x 1.0 1.8 4.5 748 705 A 81 ASN HBy A 81 ASN HD2y 1.0 1.8 4.5 749 706 A 39 ASP HBy A 39 ASP H 1.0 1.8 4.5 750 707 A 30 GLU H A 30 GLU HBx 1.0 1.8 3.5 751 708 A 83 ASN H A 83 ASN HBy 1.0 1.8 4.5 752 709 A 26 GLN HGx A 26 GLN H 1.0 1.8 4.5 753 710 A 71 GLN HGx A 71 GLN H 1.0 1.8 3.5 754 711 A 84 GLN HE21 A 84 GLN HG2 1.0 1.8 4.5 755 711 A 84 GLN HG3 A 84 GLN HE21 1.0 1.8 4.5 756 712 A 84 GLN HE22 A 84 GLN HG2 1.0 1.8 4.5 757 712 A 84 GLN HG3 A 84 GLN HE22 1.0 1.8 4.5 758 713 A 26 GLN HGx A 26 GLN HE22 1.0 1.8 4.5 759 714 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 4.5 760 715 A 71 GLN HGx A 71 GLN HE22 1.0 1.8 4.5 761 716 A 64 ASP H A 63 TYR HBy 1.0 1.8 4.5 762 717 A 31 ILE H A 30 GLU HBx 1.0 1.8 4.5 763 718 A 60 LYS H A 59 ASN HBy 1.0 1.8 4.5 764 719 A 52 HIS H A 52 HIS HBy 1.0 1.8 4.5 765 720 A 61 GLU H A 61 GLU HG2 1.0 1.8 4.5 766 720 A 61 GLU H A 61 GLU HG3 1.0 1.8 4.5 767 721 A 80 GLU H A 80 GLU HG2 1.0 1.8 4.5 768 721 A 80 GLU H A 80 GLU HG3 1.0 1.8 4.5 769 722 A 25 MET H A 25 MET HG2 1.0 1.8 4.5 770 722 A 25 MET HG3 A 25 MET H 1.0 1.8 4.5 771 723 A 8 GLU H A 8 GLU HGy 1.0 1.8 3.5 772 724 A 14 GLN H A 14 GLN HGx 1.0 1.8 4.5 773 725 A 55 GLU H A 55 GLU HGx 1.0 1.8 5.0 774 726 A 85 LEU H A 84 GLN HB2 1.0 1.8 4.5 775 726 A 84 GLN HB3 A 85 LEU H 1.0 1.8 4.5 776 727 A 26 GLN HGy A 26 GLN HE21 1.0 1.8 3.5 777 728 A 26 GLN HGy A 26 GLN HE22 1.0 1.8 4.5 778 729 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.5 779 730 A 66 ILE H A 65 MET HBx 1.0 1.8 4.5 780 731 A 77 ILE HB A 78 GLY H 1.0 1.8 4.5 781 732 A 77 ILE HB A 77 ILE H 1.0 1.8 4.5 782 733 A 82 VAL H A 82 VAL HB 1.0 1.8 2.8 783 734 A 27 ILE H A 26 GLN HB2 1.0 1.8 2.8 784 734 A 27 ILE H A 26 GLN HB3 1.0 1.8 2.8 785 735 A 8 GLU H A 8 GLU HBx 1.0 1.8 3.5 786 736 A 71 GLN HGy A 71 GLN HE22 1.0 1.8 4.5 787 737 A 80 GLU H A 80 GLU HBy 1.0 1.8 2.8 788 738 A 49 TYR H A 48 VAL HB 1.0 1.8 3.5 789 739 A 31 ILE HB A 32 GLU H 1.0 1.8 4.5 790 740 A 76 LYS H A 76 LYS HB2 1.0 1.8 2.8 791 740 A 76 LYS H A 76 LYS HB3 1.0 1.8 2.8 792 741 A 13 ARG H A 13 ARG HB2 1.0 1.8 3.5 793 741 A 13 ARG H A 13 ARG HB3 1.0 1.8 3.5 794 742 A 88 THR H A 87 LEU HBx 1.0 1.8 4.5 795 743 A 77 ILE H A 76 LYS HB2 1.0 1.8 4.5 796 743 A 77 ILE H A 76 LYS HB3 1.0 1.8 4.5 797 744 A 37 GLY H A 36 ARG HB2 1.0 1.8 4.5 798 744 A 37 GLY H A 36 ARG HB3 1.0 1.8 4.5 799 745 A 79 ILE H A 79 ILE HB 1.0 1.8 3.5 800 746 A 85 LEU H A 85 LEU HBx 1.0 1.8 3.5 801 747 A 59 ASN H A 58 LYS HB2 1.0 1.8 3.5 802 747 A 58 LYS HB3 A 59 ASN H 1.0 1.8 3.5 803 748 A 14 GLN H A 14 GLN HB2 1.0 1.8 3.5 804 748 A 14 GLN H A 14 GLN HB3 1.0 1.8 3.5 805 749 A 59 ASN HD2y A 58 LYS HB2 1.0 1.8 4.5 806 749 A 59 ASN HD2y A 58 LYS HB3 1.0 1.8 4.5 807 750 A 5 GLU H A 5 GLU HBy 1.0 1.8 4.0 808 751 A 32 GLU H A 32 GLU HBy 1.0 1.8 2.8 809 752 A 57 ARG H A 57 ARG HB2 1.0 1.8 2.8 810 752 A 57 ARG H A 57 ARG HB3 1.0 1.8 2.8 811 753 A 64 ASP H A 60 LYS HBy 1.0 1.8 5.0 812 754 A 42 LYS H A 42 LYS HB2 1.0 1.8 3.5 813 754 A 42 LYS H A 42 LYS HB3 1.0 1.8 3.5 814 755 A 47 TYR H A 46 ILE HB 1.0 1.8 3.5 815 756 A 65 MET HBy A 65 MET H 1.0 1.8 4.5 816 757 A 29 ASP H A 28 LEU HBx 1.0 1.8 3.5 817 758 A 8 GLU H A 8 GLU HBy 1.0 1.8 4.5 818 759 A 61 GLU H A 60 LYS HBy 1.0 1.8 4.0 819 760 A 46 ILE HB A 46 ILE H 1.0 1.8 2.8 820 761 A 43 THR H A 42 LYS HB2 1.0 1.8 3.5 821 761 A 43 THR H A 42 LYS HB3 1.0 1.8 3.5 822 762 A 66 ILE HB A 67 ALA H 1.0 1.8 4.5 823 763 A 55 GLU H A 55 GLU HBy 1.0 1.8 3.5 824 764 A 24 VAL H A 24 VAL HB 1.0 1.8 3.5 825 765 A 71 GLN H A 70 LEU HG 1.0 1.8 5.0 826 766 A 91 LYS H A 91 LYS HB2 1.0 1.8 3.5 827 766 A 91 LYS H A 91 LYS HB3 1.0 1.8 3.5 828 767 A 86 ILE H A 87 LEU HG 1.0 1.8 4.5 829 768 A 84 GLN H A 87 LEU HG 1.0 1.8 5.0 830 769 A 35 LEU HG A 35 LEU H 1.0 1.8 4.5 831 770 A 53 LEU HG A 53 LEU H 1.0 1.8 2.8 832 771 A 53 LEU HG A 52 HIS H 1.0 1.8 4.5 833 772 A 54 ASP H A 53 LEU HG 1.0 1.8 4.5 834 773 A 24 VAL H A 23 LEU HBx 1.0 1.8 4.5 835 774 A 46 ILE H A 46 ILE HG1x 1.0 1.8 4.0 836 775 A 67 ALA HB% A 67 ALA H 1.0 1.8 3.5 837 776 A 67 ALA HB% A 68 GLU H 1.0 1.8 4.5 838 777 A 75 LYS HBx A 76 LYS H 1.0 1.8 3.5 839 778 A 54 ASP H A 53 LEU HBy 1.0 1.8 4.5 840 779 A 77 ILE HG1x A 78 GLY H 1.0 1.8 4.5 841 780 A 77 ILE HG1x A 77 ILE H 1.0 1.8 3.5 842 781 A 35 LEU H A 35 LEU HBy 1.0 1.8 3.5 843 782 A 45 ILE H A 45 ILE HB 1.0 1.8 3.5 844 783 A 24 VAL H A 23 LEU HBy 1.0 1.8 4.5 845 784 A 4 LEU HBx A 4 LEU H 1.0 1.8 3.5 846 785 A 5 GLU H A 4 LEU HBx 1.0 1.8 4.5 847 786 A 42 LYS H A 42 LYS HGx 1.0 1.8 3.5 848 787 A 28 LEU HBy A 29 ASP H 1.0 1.8 4.5 849 788 A 28 LEU H A 28 LEU HBy 1.0 1.8 4.5 850 789 A 61 GLU H A 60 LYS HG2 1.0 1.8 4.5 851 789 A 61 GLU H A 60 LYS HG3 1.0 1.8 4.5 852 790 A 72 ARG H A 72 ARG HBy 1.0 1.8 3.5 853 791 A 18 LYS H A 18 LYS HGx 1.0 1.8 3.5 854 792 A 73 TYR H A 72 ARG HBy 1.0 1.8 4.5 855 793 A 48 VAL HGx% A 48 VAL H 1.0 1.8 4.5 856 794 A 75 LYS HBy A 75 LYS H 1.0 1.8 4.5 857 795 A 86 ILE H A 85 LEU HBy 1.0 1.8 4.5 858 796 A 85 LEU H A 85 LEU HBy 1.0 1.8 4.5 859 797 A 75 LYS HBy A 76 LYS H 1.0 1.8 4.5 860 798 A 77 ILE H A 77 ILE HG1y 1.0 1.8 3.5 861 799 A 27 ILE H A 27 ILE HG1x 1.0 1.8 3.5 862 800 A 28 LEU H A 27 ILE HG1x 1.0 1.8 4.5 863 801 A 43 THR HG2% A 43 THR H 1.0 1.8 4.5 864 802 A 78 GLY H A 77 ILE HG1y 1.0 1.8 4.5 865 803 A 79 ILE H A 79 ILE HG2% 1.0 1.8 4.5 866 804 A 48 VAL HGy% A 31 ILE H 1.0 1.8 4.5 867 805 A 79 ILE HG2% A 80 GLU H 1.0 1.8 3.5 868 806 A 48 VAL HGy% A 48 VAL H 1.0 1.8 4.5 869 807 A 83 ASN H A 82 VAL HGx% 1.0 1.8 4.5 870 808 A 70 LEU HBy A 71 GLN H 1.0 1.8 4.5 871 809 A 46 ILE H A 46 ILE HG1y 1.0 1.8 3.5 872 810 A 41 ILE HB A 41 ILE H 1.0 1.8 4.5 873 811 A 41 ILE HB A 42 LYS H 1.0 1.8 4.5 874 812 A 82 VAL HGy% A 82 VAL H 1.0 1.8 4.5 875 813 A 10 VAL HGx% A 10 VAL H 1.0 1.8 3.5 876 814 A 10 VAL HGy% A 11 LYS H 1.0 1.8 4.5 877 815 A 24 VAL HGy% A 24 VAL H 1.0 1.8 4.5 878 816 A 24 VAL HGy% A 25 MET H 1.0 1.8 4.5 879 817 A 77 ILE HG2% A 77 ILE H 1.0 1.8 4.5 880 818 A 67 ALA H A 66 ILE HG1x 1.0 1.8 3.5 881 819 A 75 LYS H A 75 LYS HG2 1.0 1.8 4.5 882 819 A 75 LYS HG3 A 75 LYS H 1.0 1.8 4.5 883 820 A 70 LEU H A 70 LEU HDy% 1.0 1.8 4.5 884 821 A 66 ILE H A 66 ILE HG1x 1.0 1.8 3.5 885 822 A 49 TYR H A 56 ILE HG1x 1.0 1.8 5.0 886 823 A 46 ILE HG2% A 47 TYR H 1.0 1.8 4.5 887 824 A 24 VAL HGx% A 24 VAL H 1.0 1.8 4.5 888 825 A 28 LEU H A 28 LEU HDx% 1.0 1.8 3.5 889 826 A 28 LEU HDx% A 84 GLN H 1.0 1.8 4.5 890 827 A 24 VAL HGx% A 25 MET H 1.0 1.8 4.5 891 828 A 31 ILE H A 31 ILE HD1% 1.0 1.8 4.5 892 829 A 42 LYS H A 41 ILE HG2% 1.0 1.8 4.5 893 830 A 70 LEU H A 70 LEU HDx% 1.0 1.8 4.5 894 831 A 46 ILE H A 46 ILE HD1% 1.0 1.8 4.5 895 832 A 70 LEU HDx% A 71 GLN H 1.0 1.8 4.5 896 833 A 35 LEU H A 35 LEU HDx% 1.0 1.8 4.5 897 834 A 31 ILE HG2% A 32 GLU H 1.0 1.8 4.5 898 835 A 12 LEU HDx% A 12 LEU H 1.0 1.8 4.5 899 836 A 35 LEU HDx% A 40 ASN H 1.0 1.8 4.5 900 837 A 31 ILE HG2% A 31 ILE H 1.0 1.8 4.5 901 838 A 66 ILE HG2% A 67 ALA H 1.0 1.8 4.5 902 839 A 66 ILE HG2% A 66 ILE H 1.0 1.8 4.5 903 840 A 85 LEU HDy% A 85 LEU H 1.0 1.8 4.5 904 841 A 57 ARG H A 56 ILE HG1y 1.0 1.8 4.5 905 842 A 45 ILE H A 45 ILE HG1y 1.0 1.8 4.5 906 843 A 56 ILE HG2% A 56 ILE H 1.0 1.8 4.5 907 844 A 4 LEU H A 3 ILE HG2% 1.0 1.8 4.5 908 845 A 87 LEU HDx% A 87 LEU H 1.0 1.8 4.5 909 846 A 27 ILE HD1% A 27 ILE H 1.0 1.8 4.5 910 847 A 27 ILE HG1y A 27 ILE H 1.0 1.8 4.5 911 848 A 88 THR H A 87 LEU H 1.0 1.8 3.5 912 849 A 15 PHE H A 16 LYS H 1.0 1.8 4.5 913 850 A 74 TYR H A 75 LYS H 1.0 1.8 4.5 914 851 A 40 ASN H A 39 ASP H 1.0 1.8 4.5 915 852 A 45 ILE H A 46 ILE H 1.0 1.8 3.5 916 853 A 27 ILE H A 26 GLN H 1.0 1.8 3.5 917 854 A 38 SER HA A 39 ASP H 1.0 1.8 4.5 918 855 A 89 THR H A 88 THR HB 1.0 1.8 3.5 919 856 A 83 ASN HA A 84 GLN H 1.0 1.8 4.5 920 857 A 11 LYS HA A 15 PHE H 1.0 1.8 4.5 921 858 A 60 LYS HA A 59 ASN H 1.0 1.8 4.5 922 859 A 44 SER HA A 47 TYR H 1.0 1.8 4.5 923 860 A 18 LYS H A 17 GLY HAy 1.0 1.8 3.5 924 861 A 63 TYR HA A 65 MET H 1.0 1.8 4.5 925 862 A 14 GLN H A 13 ARG HA 1.0 1.8 4.5 926 863 A 63 TYR H A 60 LYS HA 1.0 1.8 4.5 927 864 A 8 GLU H A 7 PRO HA 1.0 1.8 4.5 928 865 A 69 ILE H A 65 MET HA 1.0 1.8 4.5 929 866 A 32 GLU HA A 33 LEU H 1.0 1.8 4.5 930 867 A 89 THR H A 86 ILE HA 1.0 1.8 4.5 931 868 A 50 SER H A 50 SER HA 1.0 1.8 3.5 932 869 A 78 GLY H A 74 TYR HA 1.0 1.8 4.5 933 870 A 60 LYS H A 60 LYS HA 1.0 1.8 3.5 934 871 A 45 ILE H A 44 SER HBx 1.0 1.8 4.5 935 872 A 26 GLN H A 24 VAL HA 1.0 1.8 4.5 936 873 A 58 LYS H A 57 ARG HA 1.0 1.8 3.5 937 874 A 50 SER H A 48 VAL HA 1.0 1.8 4.5 938 875 A 30 GLU H A 29 ASP HBx 1.0 1.8 3.5 939 876 A 82 VAL H A 81 ASN HBy 1.0 1.8 4.5 940 877 A 82 VAL H A 81 ASN HBx 1.0 1.8 3.5 941 878 A 15 PHE HBx A 15 PHE H 1.0 1.8 4.5 942 879 A 74 TYR H A 73 TYR HBy 1.0 1.8 4.5 943 880 A 43 THR H A 40 ASN HBy 1.0 1.8 4.5 944 881 A 83 ASN HBx A 84 GLN H 1.0 1.8 4.5 945 882 A 63 TYR H A 59 ASN HBx 1.0 1.8 4.5 946 883 A 65 MET HGy A 65 MET H 1.0 1.8 3.5 947 884 A 70 LEU H A 70 LEU HBx 1.0 1.8 3.5 948 885 A 26 GLN H A 25 MET HG2 1.0 1.8 4.5 949 885 A 25 MET HG3 A 26 GLN H 1.0 1.8 4.5 950 886 A 60 LYS H A 59 ASN HBx 1.0 1.8 4.5 951 887 A 28 LEU H A 28 LEU HBx 1.0 1.8 3.5 952 888 A 32 GLU HGy A 33 LEU H 1.0 1.8 4.5 953 889 A 18 LYS H A 18 LYS HBx 1.0 1.8 3.5 954 890 A 36 ARG H A 36 ARG HG2 1.0 1.8 4.5 955 890 A 36 ARG H A 36 ARG HG3 1.0 1.8 4.5 956 891 A 80 GLU HBx A 81 ASN H 1.0 1.8 3.5 957 892 A 81 ASN H A 80 GLU HG2 1.0 1.8 4.5 958 892 A 80 GLU HG3 A 81 ASN H 1.0 1.8 4.5 959 893 A 25 MET H A 24 VAL HB 1.0 1.8 2.8 960 894 A 58 LYS H A 58 LYS HG2 1.0 1.8 4.5 961 894 A 58 LYS HG3 A 58 LYS H 1.0 1.8 4.5 962 895 A 58 LYS H A 57 ARG HG2 1.0 1.8 4.5 963 895 A 58 LYS H A 57 ARG HG3 1.0 1.8 4.5 964 896 A 42 LYS H A 42 LYS HD2 1.0 1.8 4.5 965 896 A 42 LYS HD3 A 42 LYS H 1.0 1.8 4.5 966 897 A 45 ILE HB A 46 ILE H 1.0 1.8 3.5 967 898 A 75 LYS HBx A 75 LYS H 1.0 1.8 3.5 968 899 A 12 LEU H A 11 LYS HBy 1.0 1.8 3.5 969 900 A 53 LEU H A 53 LEU HBy 1.0 1.8 4.5 970 901 A 45 ILE H A 45 ILE HG1x 1.0 1.8 2.8 971 902 A 45 ILE H A 31 ILE HB 1.0 1.8 4.5 972 903 A 90 ILE HG2% A 89 THR H 1.0 1.8 4.5 973 904 A 79 ILE H A 79 ILE HG1x 1.0 1.8 4.5 974 905 A 86 ILE H A 86 ILE HD1% 1.0 1.8 4.5 975 906 A 8 GLU HBy A 9 PHE H 1.0 1.8 4.5 976 907 A 8 GLU HBx A 9 PHE H 1.0 1.8 3.5 977 908 A 8 GLU HGy A 9 PHE H 1.0 1.8 4.5 978 909 A 82 VAL H A 82 VAL HGx% 1.0 1.8 4.5 979 910 A 28 LEU H A 28 LEU HDy% 1.0 1.8 4.5 980 911 A 46 ILE HG2% A 46 ILE H 1.0 1.8 4.5 981 912 A 45 ILE HD1% A 45 ILE H 1.0 1.8 4.5 982 913 A 56 ILE HG1y A 56 ILE H 1.0 1.8 3.5 983 914 A 75 LYS H A 74 TYR HA 1.0 1.8 4.5 984 915 A 75 LYS H A 74 TYR HBy 1.0 1.8 4.5 985 916 A 45 ILE H A 41 ILE HG1y 1.0 1.8 4.5 986 917 A 75 LYS H A 76 LYS H 1.0 1.8 3.5 987 918 A 35 LEU H A 33 LEU H 1.0 1.8 4.5 988 919 A 10 VAL H A 9 PHE H 1.0 1.8 3.5 989 920 A 10 VAL H A 9 PHE HA 1.0 1.8 4.5 990 921 A 66 ILE HA A 68 GLU H 1.0 1.8 4.5 991 922 A 11 LYS H A 11 LYS HGy 1.0 1.8 4.5 992 923 A 87 LEU H A 87 LEU HBy 1.0 1.8 4.0 993 924 A 69 ILE H A 69 ILE HG1x 1.0 1.8 3.5 994 925 A 79 ILE H A 78 GLY H 1.0 1.8 4.5 995 926 A 11 LYS H A 11 LYS HA 1.0 1.8 3.5 996 927 A 69 ILE H A 68 GLU HGy 1.0 1.8 3.5 997 928 A 32 GLU H A 31 ILE HG1x 1.0 1.8 3.5 998 929 A 52 HIS H A 53 LEU H 1.0 1.8 4.5 999 930 A 59 ASN H A 58 LYS HG2 1.0 1.8 4.5 1000 930 A 58 LYS HG3 A 59 ASN H 1.0 1.8 4.5 1001 931 A 56 ILE HA A 59 ASN H 1.0 1.8 4.5 1002 932 A 33 LEU H A 33 LEU HDx% 1.0 1.8 4.5 1003 933 A 52 HIS H A 53 LEU H 1.0 1.8 3.5 1004 934 A 42 LYS H A 43 THR H 1.0 1.8 2.8 1005 935 A 58 LYS H A 59 ASN H 1.0 1.8 2.8 1006 936 A 77 ILE H A 78 GLY H 1.0 1.8 2.8 1007 937 A 56 ILE H A 55 GLU H 1.0 1.8 2.8 1008 938 A 58 LYS H A 59 ASN H 1.0 1.8 2.8 1009 939 A 59 ASN HA A 60 LYS H 1.0 1.8 2.8 1010 940 A 36 ARG HA A 36 ARG H 1.0 1.8 2.8 1011 941 A 83 ASN H A 83 ASN HBx 1.0 1.8 2.8 1012 942 A 22 ASN H A 20 ASN HBy 1.0 1.8 3.8 1013 943 A 34 ASP H A 34 ASP HBx 1.0 1.8 2.8 1014 944 A 34 ASP H A 34 ASP HBy 1.0 1.8 2.8 1015 945 A 84 GLN H A 84 GLN HB2 1.0 1.8 2.8 1016 945 A 84 GLN HB3 A 84 GLN H 1.0 1.8 2.8 1017 946 A 5 GLU H A 5 GLU HGx 1.0 1.8 3.3 1018 947 A 65 MET HBx A 65 MET H 1.0 1.8 2.8 1019 948 A 26 GLN H A 26 GLN HB2 1.0 1.8 2.8 1020 948 A 26 GLN H A 26 GLN HB3 1.0 1.8 2.8 1021 949 A 83 ASN H A 82 VAL HB 1.0 1.8 2.8 1022 950 A 71 GLN H A 71 GLN HBy 1.0 1.8 3.8 1023 951 A 86 ILE H A 86 ILE HB 1.0 1.8 2.8 1024 952 A 55 GLU H A 55 GLU HBx 1.0 1.8 2.8 1025 953 A 86 ILE HB A 87 LEU H 1.0 1.8 2.8 1026 954 A 48 VAL H A 48 VAL HB 1.0 1.8 2.8 1027 955 A 25 MET H A 25 MET HBx 1.0 1.8 2.8 1028 956 A 60 LYS HBx A 60 LYS H 1.0 1.8 2.8 1029 957 A 28 LEU H A 28 LEU HG 1.0 1.8 2.8 1030 958 A 35 LEU H A 35 LEU HBx 1.0 1.8 2.8 1031 959 A 27 ILE HB A 27 ILE H 1.0 1.8 2.8 1032 960 A 62 PHE HBy A 62 PHE H 1.0 1.8 2.8 1033 961 A 58 LYS H A 58 LYS HB2 1.0 1.8 2.8 1034 961 A 58 LYS H A 58 LYS HB3 1.0 1.8 2.8 1035 962 A 60 LYS HBy A 60 LYS H 1.0 1.8 3.8 1036 963 A 70 LEU H A 70 LEU HG 1.0 1.8 2.8 1037 964 A 12 LEU H A 12 LEU HG 1.0 1.8 2.8 1038 965 A 33 LEU HG A 33 LEU H 1.0 1.8 2.8 1039 966 A 23 LEU HBx A 23 LEU H 1.0 1.8 2.8 1040 967 A 56 ILE HB A 56 ILE H 1.0 1.8 2.8 1041 968 A 25 MET H A 25 MET HBy 1.0 1.8 2.8 1042 969 A 57 ARG H A 56 ILE HB 1.0 1.8 2.8 1043 970 A 30 GLU H A 31 ILE H 1.0 1.8 2.8 1044 971 A 28 LEU H A 27 ILE H 1.0 1.8 2.8 1045 972 A 30 GLU H A 30 GLU HBy 1.0 1.8 2.8 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 49 TYR HD% A 49 TYR H 1.0 1.8 5.5 2 2 A 79 ILE H A 74 TYR HD% 1.0 1.8 5.5 3 3 A 74 TYR HD% A 74 TYR H 1.0 1.8 3.5 4 4 A 74 TYR HE% A 74 TYR H 1.0 1.8 5.5 5 5 A 47 TYR HD% A 47 TYR H 1.0 1.8 4.5 6 6 A 47 TYR H A 47 TYR HE% 1.0 1.8 5.5 7 7 A 73 TYR HD% A 72 ARG H 1.0 1.8 5.5 8 8 A 74 TYR HD% A 72 ARG H 1.0 1.8 5.5 9 9 A 73 TYR HD% A 73 TYR H 1.0 1.8 5.5 10 10 A 74 TYR HD% A 73 TYR H 1.0 1.8 5.5 11 11 A 63 TYR HD% A 63 TYR H 1.0 1.8 5.5 12 12 A 26 GLN HE21 A 52 HIS HE1 1.0 1.8 4.5 13 13 A 59 ASN HD2y A 63 TYR HE% 1.0 1.8 4.5 14 14 A 74 TYR HD% A 75 LYS H 1.0 1.8 5.5 15 15 A 63 TYR HD% A 59 ASN H 1.0 1.8 5.5 16 16 A 47 TYR HD% A 46 ILE H 1.0 1.8 5.5 17 17 A 49 TYR HE% A 67 ALA H 1.0 1.8 4.5 18 18 A 63 TYR HD% A 60 LYS H 1.0 1.8 5.5 19 19 A 21 PHE HE% A 21 PHE HD% 1.0 1.8 4.5 20 20 A 73 TYR HD% A 73 TYR HE% 1.0 1.8 4.5 21 21 A 74 TYR HE% A 74 TYR HD% 1.0 1.8 3.5 22 22 A 63 TYR HD% A 63 TYR HE% 1.0 1.8 4.5 23 23 A 21 PHE HE% A 21 PHE HD% 1.0 1.8 5.5 24 24 A 63 TYR HD% A 49 TYR HD% 1.0 1.8 5.5 25 25 A 9 PHE HE% A 9 PHE HD% 1.0 1.8 5.5 26 26 A 74 TYR HE% A 74 TYR HD% 1.0 1.8 3.5 27 27 A 73 TYR HD% A 73 TYR HE% 1.0 1.8 3.5 28 28 A 26 GLN HE22 A 52 HIS HE1 1.0 1.8 4.5 29 29 A 9 PHE HE% A 9 PHE HD% 1.0 1.8 4.5 30 30 A 49 TYR HE% A 49 TYR HD% 1.0 1.8 3.5 31 31 A 63 TYR HD% A 63 TYR HE% 1.0 1.8 4.5 32 32 A 49 TYR HE% A 49 TYR HD% 1.0 1.8 4.5 33 33 A 62 PHE HD% A 62 PHE HE% 1.0 1.8 5.5 34 34 A 62 PHE HD% A 63 TYR HE% 1.0 1.8 5.5 35 35 A 73 TYR HD% A 73 TYR HA 1.0 1.8 3.5 36 36 A 47 TYR HD% A 47 TYR HA 1.0 1.8 4.5 37 37 A 9 PHE HD% A 9 PHE HA 1.0 1.8 4.5 38 38 A 49 TYR HD% A 49 TYR HA 1.0 1.8 4.5 39 39 A 74 TYR HD% A 74 TYR HA 1.0 1.8 4.5 40 40 A 49 TYR HE% A 49 TYR HA 1.0 1.8 4.5 41 41 A 74 TYR HE% A 71 GLN HA 1.0 1.8 4.5 42 42 A 47 TYR HD% A 44 SER HBx 1.0 1.8 5.5 43 43 A 47 TYR HE% A 44 SER HBx 1.0 1.8 5.5 44 44 A 63 TYR HD% A 63 TYR HA 1.0 1.8 4.5 45 45 A 52 HIS HD2 A 51 SER HBx 1.0 1.8 5.5 46 46 A 21 PHE HA A 21 PHE HD% 1.0 1.8 4.5 47 47 A 73 TYR HD% A 69 ILE HA 1.0 1.8 4.5 48 48 A 69 ILE HA A 73 TYR HE% 1.0 1.8 5.5 49 49 A 74 TYR HD% A 74 TYR HBx 1.0 1.8 4.5 50 50 A 49 TYR HD% A 48 VAL HA 1.0 1.8 5.5 51 51 A 74 TYR HE% A 74 TYR HBx 1.0 1.8 5.5 52 52 A 47 TYR HD% A 31 ILE HA 1.0 1.8 5.5 53 53 A 47 TYR HE% A 31 ILE HA 1.0 1.8 6.0 54 54 A 63 TYR HD% A 56 ILE HA 1.0 1.8 4.5 55 55 A 62 PHE HD% A 62 PHE HA 1.0 1.8 5.5 56 56 A 49 TYR HBx A 49 TYR HD% 1.0 1.8 5.5 57 57 A 49 TYR HE% A 49 TYR HBx 1.0 1.8 5.5 58 58 A 52 HIS HD2 A 27 ILE HA 1.0 1.8 5.5 59 59 A 9 PHE HD% A 9 PHE HBx 1.0 1.8 4.5 60 60 A 47 TYR HD% A 47 TYR HBx 1.0 1.8 4.5 61 61 A 47 TYR HBx A 47 TYR HE% 1.0 1.8 5.5 62 62 A 73 TYR HD% A 73 TYR HBx 1.0 1.8 4.5 63 63 A 72 ARG HDx A 73 TYR HE% 1.0 1.8 4.5 64 64 A 47 TYR HD% A 47 TYR HBy 1.0 1.8 4.5 65 65 A 15 PHE HBy A 15 PHE HE% 1.0 1.8 5.5 66 66 A 15 PHE HD% A 15 PHE HBy 1.0 1.8 5.5 67 67 A 9 PHE HD% A 9 PHE HBy 1.0 1.8 4.5 68 68 A 47 TYR HBy A 47 TYR HE% 1.0 1.8 5.5 69 69 A 73 TYR HE% A 72 ARG HDy 1.0 1.8 5.5 70 70 A 74 TYR HD% A 74 TYR HBy 1.0 1.8 3.5 71 71 A 73 TYR HD% A 73 TYR HBy 1.0 1.8 4.5 72 72 A 63 TYR HD% A 59 ASN HBy 1.0 1.8 4.5 73 73 A 49 TYR HBy A 49 TYR HD% 1.0 1.8 5.5 74 74 A 59 ASN HBy A 63 TYR HE% 1.0 1.8 4.5 75 75 A 47 TYR HD% A 34 ASP HBx 1.0 1.8 5.5 76 76 A 26 GLN HGx A 52 HIS HE1 1.0 1.8 5.5 77 77 A 63 TYR HD% A 63 TYR HBy 1.0 1.8 4.5 78 78 A 52 HIS HBy A 52 HIS HD2 1.0 1.8 5.5 79 79 A 49 TYR HE% A 63 TYR HBy 1.0 1.8 5.5 80 80 A 62 PHE HD% A 62 PHE HBx 1.0 1.8 5.5 81 81 A 26 GLN HGy A 52 HIS HE1 1.0 1.8 5.5 82 82 A 21 PHE HE% A 25 MET HE% 1.0 1.8 5.5 83 83 A 65 MET HE% A 15 PHE HD% 1.0 1.8 5.5 84 84 A 49 TYR HE% A 48 VAL HB 1.0 1.8 4.5 85 85 A 65 MET HE% A 15 PHE HE% 1.0 1.8 5.5 86 86 A 49 TYR HD% A 48 VAL HB 1.0 1.8 5.5 87 87 A 73 TYR HD% A 76 LYS HB2 1.0 1.8 5.5 88 87 A 73 TYR HD% A 76 LYS HB3 1.0 1.8 5.5 89 88 A 74 TYR HD% A 79 ILE HB 1.0 1.8 4.5 90 89 A 74 TYR HE% A 79 ILE HB 1.0 1.8 5.5 91 90 A 73 TYR HE% A 5 GLU HBy 1.0 1.8 5.5 92 91 A 62 PHE HD% A 62 PHE HBy 1.0 1.8 5.5 93 92 A 47 TYR HD% A 46 ILE HB 1.0 1.8 5.5 94 93 A 63 TYR HE% A 24 VAL HB 1.0 1.8 5.5 95 94 A 63 TYR HD% A 66 ILE HB 1.0 1.8 5.5 96 95 A 21 PHE HE% A 90 ILE HG12 1.0 1.8 5.5 97 95 A 21 PHE HE% A 90 ILE HG13 1.0 1.8 5.5 98 96 A 21 PHE HD% A 90 ILE HG12 1.0 1.8 5.5 99 96 A 21 PHE HD% A 90 ILE HG13 1.0 1.8 5.5 100 97 A 21 PHE HZ A 25 MET HBy 1.0 1.8 5.5 101 98 A 67 ALA HB% A 49 TYR HE% 1.0 1.8 5.5 102 99 A 73 TYR HD% A 77 ILE HG1x 1.0 1.8 5.5 103 100 A 74 TYR HE% A 75 LYS HD2 1.0 1.8 5.5 104 100 A 74 TYR HE% A 75 LYS HD3 1.0 1.8 5.5 105 101 A 21 PHE HZ A 91 LYS HD2 1.0 1.8 5.5 106 101 A 21 PHE HZ A 91 LYS HD3 1.0 1.8 5.5 107 102 A 72 ARG HBy A 73 TYR HE% 1.0 1.8 5.5 108 103 A 72 ARG HBy A 73 TYR HE% 1.0 1.8 5.5 109 104 A 73 TYR HD% A 72 ARG HBy 1.0 1.8 5.5 110 105 A 47 TYR HD% A 48 VAL HGy% 1.0 1.8 5.5 111 106 A 9 PHE HE% A 88 THR HG2% 1.0 1.8 5.5 112 107 A 48 VAL HGx% A 52 HIS HD2 1.0 1.8 4.5 113 108 A 48 VAL HGx% A 49 TYR HE% 1.0 1.8 5.5 114 109 A 21 PHE HD% A 91 LYS HG2 1.0 1.8 5.5 115 109 A 21 PHE HD% A 91 LYS HG3 1.0 1.8 5.5 116 110 A 47 TYR HD% A 48 VAL HGy% 1.0 1.8 5.5 117 111 A 48 VAL HGy% A 52 HIS HD2 1.0 1.8 5.5 118 112 A 82 VAL HGx% A 73 TYR HE% 1.0 1.8 6.0 119 113 A 62 PHE HD% A 90 ILE HG2% 1.0 1.8 5.5 120 114 A 90 ILE HG2% A 62 PHE HZ 1.0 1.8 4.5 121 115 A 90 ILE HD1% A 21 PHE HE% 1.0 1.8 5.5 122 116 A 27 ILE HG2% A 52 HIS HD2 1.0 1.8 5.5 123 117 A 73 TYR HD% A 72 ARG HGy 1.0 1.8 3.5 124 118 A 24 VAL HGx% A 63 TYR HD% 1.0 1.8 5.5 125 119 A 46 ILE HG2% A 47 TYR HD% 1.0 1.8 5.5 126 120 A 49 TYR HD% A 56 ILE HG1x 1.0 1.8 3.5 127 121 A 21 PHE HZ A 87 LEU HDy% 1.0 1.8 5.5 128 122 A 46 ILE HG2% A 47 TYR HE% 1.0 1.8 5.5 129 123 A 73 TYR HE% A 72 ARG HGy 1.0 1.8 3.5 130 124 A 23 LEU HDx% A 52 HIS HE1 1.0 1.8 5.5 131 125 A 74 TYR HE% A 41 ILE HG2% 1.0 1.8 4.5 132 126 A 9 PHE HD% A 12 LEU HDx% 1.0 1.8 5.5 133 127 A 66 ILE HG2% A 62 PHE HE% 1.0 1.8 5.5 134 128 A 87 LEU HDx% A 21 PHE HD% 1.0 1.8 5.5 135 129 A 56 ILE HG2% A 49 TYR HD% 1.0 1.8 5.5 136 130 A 21 PHE HZ A 87 LEU HDx% 1.0 1.8 5.5 137 131 A 73 TYR HE% A 3 ILE HD1% 1.0 1.8 5.5 138 132 A 41 ILE HD1% A 74 TYR HD% 1.0 1.8 5.5 139 133 A 73 TYR HD% A 69 ILE HD1% 1.0 1.8 5.5 140 134 A 63 TYR HD% A 66 ILE HD1% 1.0 1.8 5.5 141 135 A 19 VAL HGy% A 62 PHE HE% 1.0 1.8 5.5 142 136 A 27 ILE HD1% A 52 HIS HD2 1.0 1.8 5.5 143 137 A 74 TYR HE% A 41 ILE HD1% 1.0 1.8 5.5 144 138 A 66 ILE HD1% A 62 PHE HZ 1.0 1.8 5.5 145 139 A 45 ILE HG2% A 49 TYR HD% 1.0 1.8 5.5 146 140 A 49 TYR HE% A 45 ILE HG2% 1.0 1.8 5.5 147 141 A 56 ILE HD1% A 63 TYR HD% 1.0 1.8 5.5 148 142 A 56 ILE HD1% A 49 TYR HD% 1.0 1.8 5.5 149 143 A 74 TYR HD% A 71 GLN HA 1.0 1.8 4.5 150 144 A 21 PHE HD% A 24 VAL HB 1.0 1.8 5.5 151 145 A 24 VAL HGx% A 62 PHE HZ 1.0 1.8 5.5 152 146 A 12 LEU HDx% A 62 PHE HZ 1.0 1.8 5.5 153 147 A 63 TYR HD% A 56 ILE HG1y 1.0 1.8 5.5 154 148 A 15 PHE HBx A 15 PHE HE% 1.0 1.8 5.5 155 149 A 47 TYR HD% A 47 TYR HE% 1.0 1.8 3.5 156 150 A 47 TYR HD% A 47 TYR HE% 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin 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 10 VAL HGx% A 8 GLU H 1.0 1.8 5.5 2 2 A 82 VAL HGy% A 79 ILE H 1.0 1.8 5.5 3 3 A 67 ALA HB% A 64 ASP H 1.0 1.8 5.5 4 4 A 67 ALA HB% A 70 LEU H 1.0 1.8 5.5 5 5 A 85 LEU HDx% A 86 ILE H 1.0 1.8 5.5 6 6 A 79 ILE HG2% A 83 ASN H 1.0 1.8 5.5 7 7 A 10 VAL HGy% A 9 PHE HE% 1.0 1.8 5.5 8 8 A 10 VAL HGy% A 9 PHE HD% 1.0 1.8 5.5 9 9 A 9 PHE HD% A 86 ILE HG2% 1.0 1.8 5.5 10 10 A 79 ILE HG2% A 74 TYR HE% 1.0 1.8 5.5 11 11 A 48 VAL HGx% A 49 TYR HE% 1.0 1.8 5.5 12 12 A 49 TYR HE% A 45 ILE HD1% 1.0 1.8 5.5 13 13 A 24 VAL HGy% A 62 PHE HD% 1.0 1.8 5.5 14 14 A 62 PHE HD% A 66 ILE HG2% 1.0 1.8 5.5 15 15 A 62 PHE HD% A 90 ILE HD1% 1.0 1.8 5.5 16 16 A 62 PHE HD% A 24 VAL HGx% 1.0 1.8 5.5 17 17 A 62 PHE HD% A 19 VAL HGy% 1.0 1.8 5.5 18 18 A 56 ILE HD1% A 45 ILE HG2% 1.0 1.8 5.5 19 19 A 67 ALA HB% A 63 TYR HD% 1.0 1.8 5.5 20 20 A 4 LEU HDy% A 10 VAL H 1.0 1.8 5.5 21 21 A 62 PHE HD% A 65 MET HE% 1.0 1.8 5.5 22 22 A 48 VAL HGx% A 27 ILE HG1y 1.0 1.8 5.5 23 23 A 71 GLN HGy A 41 ILE HD1% 1.0 1.8 5.5 24 24 A 79 ILE HG2% A 41 ILE HD1% 1.0 1.8 5.5 25 25 A 48 VAL HGx% A 56 ILE HD1% 1.0 1.8 5.5 26 26 A 90 ILE HG2% A 19 VAL HGx% 1.0 1.8 5.5 27 27 A 45 ILE HG2% A 56 ILE HG2% 1.0 1.8 5.5 28 28 A 45 ILE HG2% A 70 LEU HDx% 1.0 1.8 5.5 29 29 A 45 ILE HG2% A 41 ILE HD1% 1.0 1.8 5.5 30 30 A 67 ALA HB% A 56 ILE HD1% 1.0 1.8 5.5 31 31 A 56 ILE HD1% A 52 HIS HA 1.0 1.8 5.5 32 32 A 56 ILE HD1% A 63 TYR HA 1.0 1.8 5.5 33 33 A 7 PRO HDy A 6 ASP H 1.0 1.8 5.5 34 34 A 6 ASP H A 7 PRO HDx 1.0 1.8 5.5 35 35 A 8 GLU H A 7 PRO HDx 1.0 1.8 5.5 36 36 A 9 PHE HD% A 13 ARG HD2 1.0 1.8 5.5 37 36 A 9 PHE HD% A 13 ARG HD3 1.0 1.8 5.5 38 37 A 74 TYR HE% A 41 ILE HB 1.0 1.8 5.5 39 38 A 56 ILE HD1% A 49 TYR HBx 1.0 1.8 5.5 40 39 A 56 ILE HD1% A 49 TYR HBy 1.0 1.8 5.5 41 40 A 75 LYS HBx A 74 TYR HD% 1.0 1.8 5.5 42 41 A 74 TYR HE% A 75 LYS HBy 1.0 1.8 5.5 43 42 A 85 LEU HDx% A 73 TYR HD% 1.0 1.8 5.5 44 43 A 86 ILE H A 85 LEU HDy% 1.0 1.8 5.5 45 44 A 85 LEU HDy% A 88 THR H 1.0 1.8 5.5 46 45 A 85 LEU HDy% A 84 GLN HG2 1.0 1.8 5.5 47 45 A 85 LEU HDy% A 84 GLN HG3 1.0 1.8 5.5 48 46 A 19 VAL HGx% A 59 ASN HA 1.0 1.8 5.5 49 47 A 46 ILE HG2% A 47 TYR HD% 1.0 1.8 5.5 50 48 A 31 ILE HG2% A 49 TYR HD% 1.0 1.8 5.5 51 49 A 49 TYR HE% A 31 ILE HG2% 1.0 1.8 5.5 52 50 A 45 ILE HG2% A 31 ILE HG2% 1.0 1.8 5.5 53 51 A 86 ILE HG2% A 62 PHE HD% 1.0 1.8 5.5 54 52 A 21 PHE HZ A 91 LYS HE2 1.0 1.8 5.5 55 52 A 91 LYS HE3 A 21 PHE HZ 1.0 1.8 5.5 56 53 A 49 TYR HBx A 49 TYR H 1.0 1.8 5.5 57 54 A 49 TYR HBy A 49 TYR H 1.0 1.8 5.5 58 55 A 41 ILE HG1x A 45 ILE H 1.0 1.8 5.5 59 56 A 49 TYR H A 48 VAL HGy% 1.0 1.8 5.5 60 57 A 65 MET HE% A 66 ILE H 1.0 1.8 5.5 61 58 A 45 ILE HG2% A 49 TYR H 1.0 1.8 5.5 62 59 A 80 GLU HBx A 80 GLU H 1.0 1.8 4.5 63 60 A 80 GLU H A 80 GLU HBy 1.0 1.8 4.5 64 61 A 8 GLU H A 8 GLU HA 1.0 1.8 4.5 65 62 A 53 LEU HBx A 54 ASP H 1.0 1.8 4.5 66 63 A 8 GLU H A 8 GLU HGx 1.0 1.8 4.5 67 64 A 8 GLU H A 8 GLU HGy 1.0 1.8 4.5 68 65 A 8 GLU H A 7 PRO HBx 1.0 1.8 4.5 69 66 A 8 GLU H A 8 GLU HBx 1.0 1.8 4.5 70 67 A 8 GLU H A 8 GLU HBy 1.0 1.8 5.5 71 68 A 8 GLU H A 7 PRO HGy 1.0 1.8 5.5 72 69 A 64 ASP H A 61 GLU HA 1.0 1.8 5.5 73 70 A 64 ASP H A 63 TYR HBy 1.0 1.8 4.5 74 71 A 79 ILE H A 79 ILE HB 1.0 1.8 4.5 75 72 A 79 ILE H A 79 ILE HG2% 1.0 1.8 4.5 76 73 A 79 ILE H A 79 ILE HD1% 1.0 1.8 5.5 77 74 A 70 LEU H A 67 ALA HA 1.0 1.8 5.5 78 75 A 70 LEU H A 70 LEU HBx 1.0 1.8 4.5 79 76 A 70 LEU H A 70 LEU HBy 1.0 1.8 4.5 80 77 A 70 LEU H A 69 ILE HB 1.0 1.8 4.5 81 78 A 70 LEU H A 70 LEU HDx% 1.0 1.8 5.5 82 79 A 70 LEU H A 70 LEU HDy% 1.0 1.8 4.5 83 80 A 70 LEU H A 66 ILE HG2% 1.0 1.8 5.5 84 81 A 70 LEU H A 45 ILE HD1% 1.0 1.8 5.5 85 82 A 41 ILE HD1% A 74 TYR H 1.0 1.8 5.5 86 83 A 82 VAL HGy% A 74 TYR H 1.0 1.8 5.5 87 84 A 19 VAL HGx% A 19 VAL H 1.0 1.8 4.5 88 85 A 70 LEU H A 69 ILE HG2% 1.0 1.8 5.5 89 86 A 79 ILE HD1% A 74 TYR H 1.0 1.8 5.5 90 87 A 70 LEU H A 66 ILE HD1% 1.0 1.8 5.5 91 88 A 30 GLU H A 30 GLU HG2 1.0 1.8 4.5 92 88 A 30 GLU HG3 A 30 GLU H 1.0 1.8 4.5 93 89 A 60 LYS HBx A 61 GLU H 1.0 1.8 4.5 94 90 A 61 GLU H A 60 LYS HBy 1.0 1.8 4.5 95 91 A 35 LEU HG A 35 LEU H 1.0 1.8 4.5 96 92 A 61 GLU H A 60 LYS HG2 1.0 1.8 5.5 97 92 A 61 GLU H A 60 LYS HG3 1.0 1.8 5.5 98 93 A 86 ILE H A 86 ILE HG2% 1.0 1.8 5.5 99 94 A 86 ILE H A 86 ILE HD1% 1.0 1.8 4.5 100 95 A 35 LEU H A 32 GLU HA 1.0 1.8 4.5 101 96 A 35 LEU H A 34 ASP HA 1.0 1.8 4.5 102 97 A 86 ILE H A 86 ILE HB 1.0 1.8 4.5 103 98 A 35 LEU H A 35 LEU HDx% 1.0 1.8 4.5 104 99 A 25 MET HA A 28 LEU H 1.0 1.8 4.5 105 100 A 28 LEU H A 28 LEU HBy 1.0 1.8 4.5 106 101 A 28 LEU H A 27 ILE HB 1.0 1.8 4.5 107 102 A 28 LEU H A 28 LEU HG 1.0 1.8 4.5 108 103 A 28 LEU H A 28 LEU HDy% 1.0 1.8 4.5 109 104 A 28 LEU H A 27 ILE HD1% 1.0 1.8 5.5 110 105 A 31 ILE HB A 31 ILE H 1.0 1.8 4.5 111 106 A 29 ASP H A 25 MET HG2 1.0 1.8 5.5 112 106 A 25 MET HG3 A 29 ASP H 1.0 1.8 5.5 113 107 A 48 VAL HGx% A 48 VAL H 1.0 1.8 4.5 114 108 A 31 ILE HG2% A 31 ILE H 1.0 1.8 4.5 115 109 A 45 ILE HD1% A 48 VAL H 1.0 1.8 5.5 116 110 A 31 ILE H A 31 ILE HD1% 1.0 1.8 4.5 117 111 A 44 SER HA A 47 TYR H 1.0 1.8 4.5 118 112 A 29 ASP H A 28 LEU HA 1.0 1.8 4.5 119 113 A 83 ASN H A 83 ASN HBx 1.0 1.8 4.5 120 114 A 83 ASN H A 83 ASN HBy 1.0 1.8 4.5 121 115 A 88 THR H A 84 GLN HG2 1.0 1.8 5.5 122 115 A 88 THR H A 84 GLN HG3 1.0 1.8 5.5 123 116 A 83 ASN H A 84 GLN HB2 1.0 1.8 5.5 124 116 A 83 ASN H A 84 GLN HB3 1.0 1.8 5.5 125 117 A 82 VAL HGy% A 83 ASN H 1.0 1.8 5.5 126 118 A 88 THR H A 87 LEU HDx% 1.0 1.8 5.5 127 119 A 45 ILE HG2% A 48 VAL H 1.0 1.8 5.5 128 120 A 83 ASN H A 77 ILE HD1% 1.0 1.8 5.5 129 121 A 47 TYR H A 46 ILE HB 1.0 1.8 4.5 130 122 A 54 ASP H A 53 LEU HG 1.0 1.8 5.5 131 123 A 47 TYR H A 43 THR HG2% 1.0 1.8 5.5 132 124 A 38 SER H A 38 SER HB2 1.0 1.8 5.5 133 124 A 38 SER HB3 A 38 SER H 1.0 1.8 5.5 134 125 A 47 TYR H A 44 SER HBy 1.0 1.8 5.5 135 126 A 38 SER H A 37 GLY HAx 1.0 1.8 4.5 136 127 A 38 SER H A 37 GLY HAy 1.0 1.8 4.5 137 128 A 45 ILE H A 44 SER HA 1.0 1.8 5.5 138 129 A 45 ILE H A 45 ILE HA 1.0 1.8 4.5 139 130 A 10 VAL H A 7 PRO HA 1.0 1.8 4.5 140 131 A 66 ILE HA A 69 ILE H 1.0 1.8 4.5 141 132 A 21 PHE HA A 22 ASN H 1.0 1.8 5.5 142 133 A 18 LYS HA A 18 LYS H 1.0 1.8 4.5 143 134 A 39 ASP HA A 40 ASN H 1.0 1.8 4.5 144 135 A 18 LYS H A 17 GLY HAy 1.0 1.8 4.5 145 136 A 57 ARG H A 57 ARG HD2 1.0 1.8 5.5 146 136 A 57 ARG HD3 A 57 ARG H 1.0 1.8 5.5 147 137 A 10 VAL H A 9 PHE HBx 1.0 1.8 5.5 148 138 A 22 ASN H A 21 PHE HBx 1.0 1.8 4.5 149 139 A 87 LEU HBx A 87 LEU H 1.0 1.8 4.5 150 140 A 87 LEU H A 87 LEU HBy 1.0 1.8 4.5 151 141 A 45 ILE H A 45 ILE HB 1.0 1.8 4.5 152 142 A 57 ARG H A 56 ILE HB 1.0 1.8 4.5 153 143 A 18 LYS H A 18 LYS HBx 1.0 1.8 4.5 154 144 A 18 LYS H A 18 LYS HBy 1.0 1.8 4.5 155 145 A 26 GLN HGx A 27 ILE H 1.0 1.8 4.5 156 146 A 60 LYS HBx A 57 ARG H 1.0 1.8 5.5 157 147 A 69 ILE H A 65 MET HBy 1.0 1.8 5.5 158 148 A 27 ILE H A 27 ILE HG1x 1.0 1.8 5.5 159 149 A 27 ILE HG1y A 27 ILE H 1.0 1.8 5.5 160 150 A 45 ILE H A 41 ILE HG1y 1.0 1.8 4.5 161 151 A 69 ILE H A 69 ILE HG1y 1.0 1.8 4.5 162 152 A 18 LYS H A 18 LYS HDy 1.0 1.8 5.5 163 153 A 87 LEU H A 84 GLN HB2 1.0 1.8 5.0 164 153 A 84 GLN HB3 A 87 LEU H 1.0 1.8 5.0 165 154 A 57 ARG H A 56 ILE HG1y 1.0 1.8 4.5 166 155 A 35 LEU HDx% A 40 ASN H 1.0 1.8 4.5 167 156 A 48 VAL HGx% A 27 ILE H 1.0 1.8 5.5 168 157 A 10 VAL H A 89 THR HG2% 1.0 1.8 6.0 169 158 A 87 LEU HDx% A 87 LEU H 1.0 1.8 5.5 170 159 A 27 ILE H A 28 LEU HDx% 1.0 1.8 5.5 171 160 A 10 VAL HGy% A 10 VAL H 1.0 1.8 4.5 172 161 A 19 VAL HGx% A 18 LYS H 1.0 1.8 5.5 173 162 A 90 ILE HG2% A 18 LYS H 1.0 1.8 5.5 174 163 A 69 ILE HG2% A 69 ILE H 1.0 1.8 4.5 175 164 A 66 ILE HG2% A 69 ILE H 1.0 1.8 5.5 176 165 A 19 VAL HGy% A 18 LYS H 1.0 1.8 5.5 177 166 A 86 ILE HG2% A 87 LEU H 1.0 1.8 5.5 178 167 A 31 ILE HG2% A 34 ASP H 1.0 1.8 5.5 179 168 A 27 ILE H A 27 ILE HG2% 1.0 1.8 4.5 180 169 A 45 ILE HD1% A 45 ILE H 1.0 1.8 4.5 181 170 A 45 ILE HG2% A 45 ILE H 1.0 1.8 4.5 182 171 A 41 ILE HD1% A 45 ILE H 1.0 1.8 5.5 183 172 A 27 ILE HD1% A 27 ILE H 1.0 1.8 4.5 184 173 A 79 ILE HA A 82 VAL H 1.0 1.8 4.5 185 174 A 57 ARG H A 56 ILE HA 1.0 1.8 4.5 186 175 A 82 VAL H A 81 ASN HBy 1.0 1.8 4.5 187 176 A 71 GLN HGx A 72 ARG H 1.0 1.8 5.5 188 177 A 82 VAL H A 77 ILE HG1x 1.0 1.8 5.5 189 178 A 82 VAL HGy% A 82 VAL H 1.0 1.8 4.5 190 179 A 56 ILE HG2% A 57 ARG H 1.0 1.8 4.5 191 180 A 77 ILE HD1% A 82 VAL H 1.0 1.8 5.5 192 181 A 56 ILE HD1% A 57 ARG H 1.0 1.8 5.5 193 182 A 50 SER H A 50 SER HB2 1.0 1.8 4.5 194 182 A 50 SER HB3 A 50 SER H 1.0 1.8 4.5 195 183 A 23 LEU HDy% A 24 VAL H 1.0 1.8 5.5 196 184 A 29 ASP HA A 32 GLU H 1.0 1.8 4.5 197 185 A 31 ILE HG2% A 32 GLU H 1.0 1.8 5.5 198 186 A 31 ILE HD1% A 32 GLU H 1.0 1.8 5.5 199 187 A 25 MET H A 25 MET HG2 1.0 1.8 4.5 200 187 A 25 MET HG3 A 25 MET H 1.0 1.8 4.5 201 188 A 12 LEU HDx% A 13 ARG H 1.0 1.8 5.5 202 189 A 77 ILE HD1% A 81 ASN HD2x 1.0 1.8 5.5 203 190 A 25 MET H A 22 ASN HA 1.0 1.8 4.5 204 191 A 85 LEU H A 84 GLN HG2 1.0 1.8 5.5 205 191 A 84 GLN HG3 A 85 LEU H 1.0 1.8 5.5 206 192 A 85 LEU HDx% A 85 LEU H 1.0 1.8 5.5 207 193 A 82 VAL HGy% A 73 TYR H 1.0 1.8 5.5 208 194 A 85 LEU H A 82 VAL HGx% 1.0 1.8 5.5 209 195 A 24 VAL H A 23 LEU HDx% 1.0 1.8 5.5 210 196 A 85 LEU HDy% A 85 LEU H 1.0 1.8 5.5 211 197 A 87 LEU HDx% A 25 MET H 1.0 1.8 5.5 212 198 A 24 VAL H A 23 LEU HA 1.0 1.8 5.5 213 199 A 24 VAL H A 23 LEU HBx 1.0 1.8 4.5 214 200 A 73 TYR H A 73 TYR HBy 1.0 1.8 4.5 215 201 A 24 VAL H A 23 LEU HBy 1.0 1.8 4.5 216 202 A 81 ASN HBy A 81 ASN HD2y 1.0 1.8 4.5 217 203 A 73 TYR H A 72 ARG HBy 1.0 1.8 4.5 218 204 A 24 VAL H A 23 LEU HG 1.0 1.8 5.5 219 205 A 81 ASN HD2y A 77 ILE HG2% 1.0 1.8 5.5 220 206 A 90 ILE HD1% A 24 VAL H 1.0 1.8 5.5 221 207 A 77 ILE HD1% A 81 ASN HD2y 1.0 1.8 5.5 222 208 A 66 ILE H A 66 ILE HB 1.0 1.8 4.5 223 209 A 67 ALA HB% A 66 ILE H 1.0 1.8 5.5 224 210 A 66 ILE HG2% A 66 ILE H 1.0 1.8 4.5 225 211 A 66 ILE H A 66 ILE HD1% 1.0 1.8 4.5 226 212 A 43 THR HA A 44 SER H 1.0 1.8 4.5 227 213 A 62 PHE HA A 63 TYR H 1.0 1.8 4.5 228 214 A 63 TYR H A 62 PHE HBy 1.0 1.8 4.5 229 215 A 35 LEU HDx% A 44 SER H 1.0 1.8 5.5 230 216 A 43 THR HG2% A 44 SER H 1.0 1.8 5.5 231 217 A 42 LYS H A 42 LYS HD2 1.0 1.8 5.5 232 217 A 42 LYS HD3 A 42 LYS H 1.0 1.8 5.5 233 218 A 42 LYS H A 42 LYS HGx 1.0 1.8 4.5 234 219 A 75 LYS H A 75 LYS HG2 1.0 1.8 4.5 235 219 A 75 LYS HG3 A 75 LYS H 1.0 1.8 4.5 236 220 A 23 LEU HDy% A 56 ILE H 1.0 1.8 5.5 237 221 A 19 VAL HGx% A 59 ASN HD2y 1.0 1.8 5.5 238 222 A 42 LYS H A 41 ILE HG2% 1.0 1.8 4.5 239 223 A 41 ILE HD1% A 42 LYS H 1.0 1.8 5.5 240 224 A 14 GLN H A 13 ARG HD2 1.0 1.8 5.5 241 224 A 13 ARG HD3 A 14 GLN H 1.0 1.8 5.5 242 225 A 12 LEU HBx A 12 LEU H 1.0 1.8 4.5 243 226 A 12 LEU H A 12 LEU HBy 1.0 1.8 4.5 244 227 A 14 GLN H A 14 GLN HGy 1.0 1.8 4.5 245 228 A 10 VAL HB A 11 LYS H 1.0 1.8 4.5 246 229 A 75 LYS HBy A 75 LYS H 1.0 1.8 4.5 247 230 A 75 LYS H A 75 LYS HD2 1.0 1.8 5.5 248 230 A 75 LYS H A 75 LYS HD3 1.0 1.8 5.5 249 231 A 12 LEU HDx% A 12 LEU H 1.0 1.8 4.5 250 232 A 10 VAL HGx% A 11 LYS H 1.0 1.8 4.5 251 233 A 10 VAL HGy% A 11 LYS H 1.0 1.8 4.5 252 234 A 19 VAL HGy% A 59 ASN HD2y 1.0 1.8 5.5 253 235 A 65 MET HE% A 12 LEU H 1.0 1.8 5.5 254 236 A 56 ILE H A 56 ILE HG1x 1.0 1.8 4.5 255 237 A 89 THR HG2% A 89 THR H 1.0 1.8 4.5 256 238 A 89 THR H A 88 THR HG2% 1.0 1.8 5.5 257 239 A 56 ILE HG2% A 56 ILE H 1.0 1.8 5.5 258 240 A 56 ILE HD1% A 56 ILE H 1.0 1.8 4.5 259 241 A 43 THR HA A 46 ILE H 1.0 1.8 4.5 260 242 A 9 PHE HBx A 9 PHE H 1.0 1.8 4.5 261 243 A 8 GLU HGx A 9 PHE H 1.0 1.8 5.5 262 244 A 8 GLU HGy A 9 PHE H 1.0 1.8 5.5 263 245 A 45 ILE HB A 46 ILE H 1.0 1.8 4.5 264 246 A 62 PHE H A 61 GLU HG2 1.0 1.8 4.5 265 246 A 61 GLU HG3 A 62 PHE H 1.0 1.8 4.5 266 247 A 71 GLN HGy A 71 GLN H 1.0 1.8 4.5 267 248 A 46 ILE H A 46 ILE HG1x 1.0 1.8 4.5 268 249 A 46 ILE H A 46 ILE HG1y 1.0 1.8 4.5 269 250 A 66 ILE HG2% A 67 ALA H 1.0 1.8 4.5 270 251 A 46 ILE HG2% A 46 ILE H 1.0 1.8 4.5 271 252 A 86 ILE HG2% A 89 THR H 1.0 1.8 5.5 272 253 A 45 ILE HG2% A 46 ILE H 1.0 1.8 4.5 273 254 A 41 ILE HD1% A 71 GLN H 1.0 1.8 5.5 274 255 A 46 ILE H A 46 ILE HD1% 1.0 1.8 4.5 275 256 A 66 ILE HD1% A 67 ALA H 1.0 1.8 4.5 276 257 A 77 ILE HB A 77 ILE H 1.0 1.8 4.5 277 258 A 32 GLU HGy A 83 ASN HD22 1.0 1.8 5.5 278 258 A 32 GLU HGy A 83 ASN HD21 1.0 1.8 5.5 279 259 A 77 ILE HG2% A 77 ILE H 1.0 1.8 4.5 280 260 A 79 ILE HD1% A 83 ASN HD22 1.0 1.8 5.5 281 260 A 79 ILE HD1% A 83 ASN HD21 1.0 1.8 5.5 282 261 A 77 ILE HD1% A 77 ILE H 1.0 1.8 4.5 283 262 A 83 ASN HA A 84 GLN H 1.0 1.8 4.5 284 263 A 13 ARG H A 13 ARG HD2 1.0 1.8 5.5 285 263 A 13 ARG HD3 A 13 ARG H 1.0 1.8 5.5 286 264 A 37 GLY H A 36 ARG HD2 1.0 1.8 5.5 287 264 A 36 ARG HD3 A 37 GLY H 1.0 1.8 5.5 288 265 A 83 ASN HBx A 83 ASN HD22 1.0 1.8 5.5 289 265 A 83 ASN HBx A 83 ASN HD21 1.0 1.8 5.5 290 266 A 52 HIS HBx A 52 HIS H 1.0 1.8 4.5 291 267 A 52 HIS H A 52 HIS HBy 1.0 1.8 4.5 292 268 A 85 LEU HDy% A 84 GLN HE21 1.0 1.8 5.5 293 269 A 28 LEU HDx% A 84 GLN H 1.0 1.8 4.5 294 270 A 51 SER H A 50 SER HB2 1.0 1.8 5.5 295 270 A 50 SER HB3 A 51 SER H 1.0 1.8 5.5 296 271 A 42 LYS HA A 43 THR H 1.0 1.8 4.5 297 272 A 25 MET HA A 26 GLN H 1.0 1.8 4.5 298 273 A 75 LYS HA A 76 LYS H 1.0 1.8 4.5 299 274 A 26 GLN H A 25 MET HBy 1.0 1.8 4.5 300 275 A 75 LYS HBx A 76 LYS H 1.0 1.8 4.5 301 276 A 75 LYS HBy A 76 LYS H 1.0 1.8 4.5 302 277 A 26 GLN H A 25 MET HG2 1.0 1.8 4.5 303 277 A 25 MET HG3 A 26 GLN H 1.0 1.8 4.5 304 278 A 43 THR HG2% A 43 THR H 1.0 1.8 4.5 305 279 A 88 THR HA A 91 LYS H 1.0 1.8 4.5 306 280 A 21 PHE HA A 21 PHE HE% 1.0 1.8 5.5 307 281 A 91 LYS H A 90 ILE HA 1.0 1.8 4.5 308 282 A 21 PHE HE% A 91 LYS HE2 1.0 1.8 5.5 309 282 A 91 LYS HE3 A 21 PHE HE% 1.0 1.8 5.5 310 283 A 91 LYS H A 90 ILE HB 1.0 1.8 4.5 311 284 A 20 ASN HBy A 23 LEU H 1.0 1.8 4.5 312 285 A 60 LYS HDy A 60 LYS H 1.0 1.8 4.5 313 286 A 43 THR H A 42 LYS HGy 1.0 1.8 4.5 314 287 A 60 LYS H A 60 LYS HG2 1.0 1.8 5.5 315 287 A 60 LYS HG3 A 60 LYS H 1.0 1.8 5.5 316 288 A 23 LEU HDx% A 23 LEU H 1.0 1.8 5.5 317 289 A 24 VAL HGy% A 23 LEU H 1.0 1.8 5.5 318 290 A 87 LEU HDx% A 21 PHE HE% 1.0 1.8 5.5 319 291 A 56 ILE HG2% A 60 LYS H 1.0 1.8 5.5 320 292 A 19 VAL HGy% A 23 LEU H 1.0 1.8 5.5 321 293 A 21 PHE HE% A 25 MET HE% 1.0 1.8 5.5 322 294 A 56 ILE HD1% A 55 GLU H 1.0 1.8 5.5 323 295 A 53 LEU HBx A 53 LEU H 1.0 1.8 4.5 324 296 A 53 LEU H A 53 LEU HBy 1.0 1.8 4.5 325 297 A 23 LEU HBy A 23 LEU H 1.0 1.8 4.5 326 298 A 58 LYS H A 58 LYS HG2 1.0 1.8 4.5 327 298 A 58 LYS HG3 A 58 LYS H 1.0 1.8 4.5 328 299 A 48 VAL HGx% A 52 HIS HD2 1.0 1.8 5.5 329 300 A 77 ILE HB A 78 GLY H 1.0 1.8 4.5 330 301 A 58 LYS H A 58 LYS HD2 1.0 1.8 4.5 331 301 A 58 LYS H A 58 LYS HD3 1.0 1.8 4.5 332 302 A 78 GLY H A 77 ILE HG1y 1.0 1.8 4.5 333 303 A 73 TYR HD% A 82 VAL HGx% 1.0 1.8 5.5 334 304 A 77 ILE HG2% A 78 GLY H 1.0 1.8 4.5 335 305 A 73 TYR HD% A 77 ILE HD1% 1.0 1.8 5.5 336 306 A 73 TYR HD% A 69 ILE HA 1.0 1.8 4.5 337 307 A 3 ILE HA A 5 GLU H 1.0 1.8 4.5 338 308 A 73 TYR HD% A 73 TYR HBx 1.0 1.8 4.5 339 309 A 73 TYR HD% A 73 TYR HBy 1.0 1.8 5.5 340 310 A 15 PHE HBx A 15 PHE HD% 1.0 1.8 4.5 341 311 A 15 PHE HD% A 15 PHE HBy 1.0 1.8 4.5 342 312 A 14 GLN HGx A 14 GLN HE21 1.0 1.8 4.5 343 313 A 14 GLN HGy A 14 GLN HE21 1.0 1.8 5.5 344 314 A 73 TYR HD% A 72 ARG HBy 1.0 1.8 5.5 345 315 A 5 GLU H A 5 GLU HBx 1.0 1.8 4.5 346 316 A 15 PHE HD% A 14 GLN HB2 1.0 1.8 5.5 347 316 A 15 PHE HD% A 14 GLN HB3 1.0 1.8 5.5 348 317 A 82 VAL HGy% A 73 TYR HD% 1.0 1.8 5.5 349 318 A 73 TYR HD% A 69 ILE HG2% 1.0 1.8 4.5 350 319 A 65 MET HE% A 15 PHE HD% 1.0 1.8 4.5 351 320 A 74 TYR HD% A 74 TYR HA 1.0 1.8 4.5 352 321 A 62 PHE HA A 15 PHE HE% 1.0 1.8 5.5 353 322 A 74 TYR HD% A 71 GLN HA 1.0 1.8 4.5 354 323 A 4 LEU HBx A 4 LEU H 1.0 1.8 4.5 355 324 A 4 LEU H A 4 LEU HBy 1.0 1.8 4.5 356 325 A 74 TYR HD% A 79 ILE HB 1.0 1.8 4.5 357 326 A 15 PHE HE% A 61 GLU HG2 1.0 1.8 4.5 358 326 A 61 GLU HG3 A 15 PHE HE% 1.0 1.8 4.5 359 327 A 74 TYR HD% A 74 TYR HBx 1.0 1.8 4.5 360 328 A 74 TYR HD% A 74 TYR HBy 1.0 1.8 4.5 361 329 A 15 PHE HE% A 61 GLU HBx 1.0 1.8 4.5 362 330 A 15 PHE HE% A 61 GLU HBy 1.0 1.8 4.5 363 331 A 21 PHE HZ A 91 LYS HD2 1.0 1.8 5.5 364 331 A 21 PHE HZ A 91 LYS HD3 1.0 1.8 5.5 365 332 A 74 TYR HD% A 75 LYS HD2 1.0 1.8 5.5 366 332 A 74 TYR HD% A 75 LYS HD3 1.0 1.8 5.5 367 333 A 35 LEU H A 35 LEU HDy% 1.0 1.8 4.5 368 334 A 74 TYR HD% A 35 LEU HDx% 1.0 1.8 5.5 369 335 A 4 LEU HDy% A 4 LEU H 1.0 1.8 5.5 370 336 A 21 PHE HZ A 87 LEU HDx% 1.0 1.8 5.5 371 337 A 79 ILE HG2% A 74 TYR HD% 1.0 1.8 5.5 372 338 A 4 LEU H A 3 ILE HG2% 1.0 1.8 5.5 373 339 A 74 TYR HD% A 79 ILE HD1% 1.0 1.8 5.5 374 340 A 41 ILE HD1% A 74 TYR HD% 1.0 1.8 5.5 375 341 A 63 TYR HD% A 63 TYR HA 1.0 1.8 4.5 376 342 A 63 TYR HD% A 59 ASN HBy 1.0 1.8 4.5 377 343 A 66 ILE HG2% A 63 TYR HD% 1.0 1.8 5.5 378 344 A 63 TYR HD% A 56 ILE HG2% 1.0 1.8 5.5 379 345 A 63 TYR HD% A 66 ILE HD1% 1.0 1.8 5.5 380 346 A 56 ILE HD1% A 63 TYR HD% 1.0 1.8 5.5 381 347 A 21 PHE HA A 21 PHE HD% 1.0 1.8 4.5 382 348 A 21 PHE HD% A 91 LYS HA 1.0 1.8 5.5 383 349 A 22 ASN HA A 21 PHE HD% 1.0 1.8 5.5 384 350 A 21 PHE HD% A 91 LYS HE2 1.0 1.8 5.5 385 350 A 91 LYS HE3 A 21 PHE HD% 1.0 1.8 5.5 386 351 A 9 PHE HD% A 9 PHE HBx 1.0 1.8 5.5 387 352 A 21 PHE HD% A 90 ILE HG12 1.0 1.8 5.5 388 352 A 21 PHE HD% A 90 ILE HG13 1.0 1.8 5.5 389 353 A 9 PHE HD% A 12 LEU HDx% 1.0 1.8 5.5 390 354 A 10 VAL HGx% A 9 PHE HD% 1.0 1.8 5.5 391 355 A 9 PHE HD% A 4 LEU HDy% 1.0 1.8 5.5 392 356 A 9 PHE HD% A 89 THR HG2% 1.0 1.8 5.5 393 357 A 87 LEU HDx% A 21 PHE HD% 1.0 1.8 5.5 394 358 A 24 VAL HGx% A 63 TYR HD% 1.0 1.8 5.5 395 359 A 9 PHE HD% A 69 ILE HG2% 1.0 1.8 5.5 396 360 A 25 MET HE% A 21 PHE HD% 1.0 1.8 5.5 397 361 A 90 ILE HD1% A 21 PHE HD% 1.0 1.8 4.5 398 362 A 47 TYR HD% A 47 TYR HBy 1.0 1.8 5.5 399 363 A 47 TYR HD% A 47 TYR HBx 1.0 1.8 5.5 400 364 A 47 TYR HD% A 48 VAL HGy% 1.0 1.8 5.5 401 365 A 74 TYR HE% A 71 GLN HA 1.0 1.8 5.5 402 366 A 74 TYR HE% A 35 LEU HDy% 1.0 1.8 5.5 403 367 A 74 TYR HE% A 75 LYS HD2 1.0 1.8 5.5 404 367 A 74 TYR HE% A 75 LYS HD3 1.0 1.8 5.5 405 368 A 74 TYR HE% A 35 LEU HDx% 1.0 1.8 5.5 406 369 A 21 PHE HZ A 25 MET HE% 1.0 1.8 5.5 407 370 A 72 ARG HDx A 73 TYR HE% 1.0 1.8 5.5 408 371 A 73 TYR HE% A 72 ARG HDy 1.0 1.8 5.5 409 372 A 84 GLN HE22 A 84 GLN HG2 1.0 1.8 4.5 410 372 A 84 GLN HG3 A 84 GLN HE22 1.0 1.8 4.5 411 373 A 73 TYR HE% A 76 LYS HD2 1.0 1.8 5.5 412 373 A 73 TYR HE% A 76 LYS HD3 1.0 1.8 5.5 413 374 A 73 TYR HE% A 72 ARG HGy 1.0 1.8 5.5 414 375 A 82 VAL HGy% A 73 TYR HE% 1.0 1.8 5.5 415 376 A 85 LEU HDy% A 84 GLN HE22 1.0 1.8 5.5 416 377 A 69 ILE HG2% A 73 TYR HE% 1.0 1.8 5.5 417 378 A 9 PHE HE% A 3 ILE HD1% 1.0 1.8 5.5 418 379 A 77 ILE HD1% A 73 TYR HE% 1.0 1.8 5.5 419 380 A 47 TYR HA A 47 TYR HE% 1.0 1.8 5.5 420 381 A 59 ASN HBx A 59 ASN HD2x 1.0 1.8 4.5 421 382 A 59 ASN HBy A 59 ASN HD2x 1.0 1.8 4.5 422 383 A 49 TYR HBx A 49 TYR HD% 1.0 1.8 5.5 423 384 A 49 TYR HBy A 49 TYR HD% 1.0 1.8 4.5 424 385 A 59 ASN HD2x A 58 LYS HB2 1.0 1.8 5.5 425 385 A 59 ASN HD2x A 58 LYS HB3 1.0 1.8 5.5 426 386 A 49 TYR HD% A 56 ILE HG1y 1.0 1.8 5.5 427 387 A 85 LEU HDx% A 73 TYR HE% 1.0 1.8 5.5 428 388 A 48 VAL HGx% A 49 TYR HD% 1.0 1.8 5.5 429 389 A 49 TYR HD% A 48 VAL HGy% 1.0 1.8 5.5 430 390 A 9 PHE HE% A 4 LEU HDy% 1.0 1.8 5.5 431 391 A 43 THR HG2% A 47 TYR HE% 1.0 1.8 5.5 432 392 A 56 ILE HG2% A 49 TYR HD% 1.0 1.8 5.5 433 393 A 45 ILE HG2% A 49 TYR HD% 1.0 1.8 5.5 434 394 A 49 TYR HD% A 31 ILE HD1% 1.0 1.8 5.5 435 395 A 46 ILE HD1% A 47 TYR HE% 1.0 1.8 5.5 436 396 A 56 ILE HD1% A 49 TYR HD% 1.0 1.8 5.5 437 397 A 12 LEU HDx% A 62 PHE HE% 1.0 1.8 4.5 438 398 A 86 ILE HG2% A 62 PHE HZ 1.0 1.8 5.5 439 399 A 24 VAL HGx% A 62 PHE HE% 1.0 1.8 4.5 440 400 A 19 VAL HGx% A 62 PHE HE% 1.0 1.8 5.5 441 401 A 19 VAL HGy% A 62 PHE HE% 1.0 1.8 5.5 442 402 A 45 ILE HD1% A 71 GLN HE22 1.0 1.8 5.5 443 403 A 66 ILE HD1% A 62 PHE HE% 1.0 1.8 4.5 444 404 A 24 VAL HA A 63 TYR HE% 1.0 1.8 5.5 445 405 A 56 ILE HA A 63 TYR HE% 1.0 1.8 5.5 446 406 A 59 ASN HBx A 63 TYR HE% 1.0 1.8 4.5 447 407 A 59 ASN HBy A 63 TYR HE% 1.0 1.8 4.5 448 408 A 56 ILE HD1% A 63 TYR HE% 1.0 1.8 5.5 449 409 A 49 TYR HE% A 63 TYR HBy 1.0 1.8 5.5 450 410 A 67 ALA HB% A 49 TYR HE% 1.0 1.8 5.5 451 411 A 49 TYR HE% A 56 ILE HG2% 1.0 1.8 5.5 452 412 A 49 TYR HE% A 27 ILE HG2% 1.0 1.8 4.5 453 413 A 49 TYR HE% A 45 ILE HG2% 1.0 1.8 5.5 454 414 A 49 TYR HE% A 31 ILE HD1% 1.0 1.8 5.5 455 415 A 63 TYR HD% A 66 ILE HD1% 1.0 1.8 5.5 456 416 A 62 PHE HD% A 59 ASN HA 1.0 1.8 6.0 457 417 A 62 PHE HD% A 62 PHE HBx 1.0 1.8 5.5 458 418 A 62 PHE HD% A 62 PHE HBy 1.0 1.8 4.5 459 419 A 62 PHE HD% A 19 VAL HGx% 1.0 1.8 5.5 460 420 A 62 PHE HD% A 90 ILE HG2% 1.0 1.8 5.5 461 421 A 62 PHE HD% A 66 ILE HD1% 1.0 1.8 5.5 462 422 A 46 ILE HD1% A 43 THR H 1.0 1.8 5.5 463 423 A 70 LEU HBy A 71 GLN H 1.0 1.8 5.5 464 424 A 10 VAL HGy% A 13 ARG HD2 1.0 1.8 5.5 465 424 A 10 VAL HGy% A 13 ARG HD3 1.0 1.8 5.5 466 425 A 3 ILE HG2% A 73 TYR HE% 1.0 1.8 5.5 467 426 A 52 HIS HA A 52 HIS HBx 1.0 1.8 4.5 468 427 A 52 HIS HA A 52 HIS HBy 1.0 1.8 4.5 469 428 A 52 HIS HA A 27 ILE HD1% 1.0 1.8 5.5 470 429 A 82 VAL HGy% A 81 ASN HBy 1.0 1.8 4.5 471 430 A 77 ILE HG2% A 77 ILE HA 1.0 1.8 4.5 472 431 A 81 ASN HA A 84 GLN HG2 1.0 1.8 5.5 473 431 A 84 GLN HG3 A 81 ASN HA 1.0 1.8 5.5 474 432 A 81 ASN HA A 84 GLN HB2 1.0 1.8 4.5 475 432 A 84 GLN HB3 A 81 ASN HA 1.0 1.8 4.5 476 433 A 18 LYS HA A 18 LYS HGx 1.0 1.8 4.5 477 434 A 19 VAL HGy% A 18 LYS HA 1.0 1.8 5.5 478 435 A 86 ILE HB A 83 ASN HA 1.0 1.8 4.5 479 436 A 83 ASN HBx A 83 ASN HA 1.0 1.8 4.5 480 437 A 83 ASN HBy A 83 ASN HA 1.0 1.8 4.5 481 438 A 29 ASP HA A 32 GLU HBx 1.0 1.8 4.5 482 439 A 12 LEU HDx% A 89 THR HB 1.0 1.8 5.5 483 440 A 82 VAL HGx% A 83 ASN HA 1.0 1.8 5.5 484 441 A 87 LEU HDx% A 83 ASN HA 1.0 1.8 5.5 485 442 A 19 VAL HGy% A 19 VAL HA 1.0 1.8 5.5 486 443 A 86 ILE HG2% A 89 THR HB 1.0 1.8 5.5 487 444 A 79 ILE HD1% A 83 ASN HA 1.0 1.8 5.5 488 445 A 35 LEU HBx A 35 LEU HA 1.0 1.8 4.5 489 446 A 35 LEU HDy% A 35 LEU HA 1.0 1.8 4.5 490 447 A 38 SER HA A 38 SER HB2 1.0 1.8 4.5 491 447 A 38 SER HB3 A 38 SER HA 1.0 1.8 4.5 492 448 A 38 SER HA A 38 SER HB2 1.0 1.8 4.5 493 448 A 38 SER HB3 A 38 SER HA 1.0 1.8 4.5 494 449 A 22 ASN HA A 25 MET HG2 1.0 1.8 5.5 495 449 A 25 MET HG3 A 22 ASN HA 1.0 1.8 5.5 496 450 A 54 ASP HA A 57 ARG HD2 1.0 1.8 4.5 497 450 A 57 ARG HD3 A 54 ASP HA 1.0 1.8 4.5 498 451 A 76 LYS HA A 76 LYS HG2 1.0 1.8 4.5 499 451 A 76 LYS HG3 A 76 LYS HA 1.0 1.8 4.5 500 452 A 10 VAL HGy% A 7 PRO HA 1.0 1.8 5.5 501 453 A 77 ILE HG2% A 76 LYS HA 1.0 1.8 4.5 502 454 A 19 VAL HGx% A 17 GLY HAx 1.0 1.8 5.5 503 455 A 19 VAL HGy% A 17 GLY HAx 1.0 1.8 5.5 504 456 A 90 ILE HA A 16 LYS HA 1.0 1.8 5.5 505 457 A 85 LEU HDx% A 85 LEU HA 1.0 1.8 5.5 506 458 A 59 ASN HA A 60 LYS HA 1.0 1.8 5.5 507 459 A 49 TYR HBx A 49 TYR HA 1.0 1.8 4.5 508 460 A 49 TYR HBy A 49 TYR HA 1.0 1.8 4.5 509 461 A 26 GLN HA A 25 MET HG2 1.0 1.8 4.5 510 461 A 25 MET HG3 A 26 GLN HA 1.0 1.8 4.5 511 462 A 10 VAL HGy% A 11 LYS HA 1.0 1.8 4.5 512 463 A 77 ILE HD1% A 74 TYR HA 1.0 1.8 5.5 513 464 A 89 THR HB A 89 THR HA 1.0 1.8 4.5 514 465 A 91 LYS HA A 91 LYS HE2 1.0 1.8 4.5 515 465 A 91 LYS HE3 A 91 LYS HA 1.0 1.8 4.5 516 466 A 28 LEU HA A 28 LEU HBx 1.0 1.8 5.5 517 467 A 28 LEU HBy A 28 LEU HA 1.0 1.8 4.5 518 468 A 30 GLU HBx A 30 GLU HA 1.0 1.8 4.5 519 469 A 35 LEU HDx% A 44 SER HBx 1.0 1.8 5.5 520 470 A 90 ILE HG2% A 87 LEU HA 1.0 1.8 4.5 521 471 A 86 ILE HG2% A 87 LEU HA 1.0 1.8 4.5 522 472 A 31 ILE HG2% A 28 LEU HA 1.0 1.8 4.5 523 473 A 32 GLU HGy A 33 LEU HA 1.0 1.8 5.5 524 474 A 71 GLN HGy A 71 GLN HA 1.0 1.8 4.5 525 475 A 41 ILE HG1y A 44 SER HBx 1.0 1.8 4.5 526 476 A 41 ILE HG2% A 71 GLN HA 1.0 1.8 4.5 527 477 A 45 ILE HG2% A 67 ALA HA 1.0 1.8 5.5 528 478 A 57 ARG HA A 57 ARG HB2 1.0 1.8 4.5 529 478 A 57 ARG HB3 A 57 ARG HA 1.0 1.8 4.5 530 479 A 19 VAL HGx% A 17 GLY HAy 1.0 1.8 5.5 531 480 A 66 ILE HG2% A 63 TYR HA 1.0 1.8 4.5 532 481 A 19 VAL HGy% A 17 GLY HAy 1.0 1.8 5.5 533 482 A 7 PRO HDy A 7 PRO HA 1.0 1.8 4.5 534 483 A 63 TYR HA A 66 ILE HD1% 1.0 1.8 4.5 535 484 A 41 ILE HB A 41 ILE HA 1.0 1.8 4.5 536 485 A 46 ILE HG2% A 43 THR HA 1.0 1.8 4.5 537 486 A 45 ILE HB A 42 LYS HA 1.0 1.8 4.5 538 487 A 32 GLU HA A 32 GLU HGx 1.0 1.8 4.5 539 488 A 42 LYS HA A 42 LYS HD2 1.0 1.8 4.5 540 488 A 42 LYS HD3 A 42 LYS HA 1.0 1.8 4.5 541 489 A 42 LYS HGx A 42 LYS HA 1.0 1.8 4.5 542 490 A 45 ILE HD1% A 42 LYS HA 1.0 1.8 5.5 543 491 A 45 ILE HG2% A 42 LYS HA 1.0 1.8 5.5 544 492 A 43 THR HA A 46 ILE HD1% 1.0 1.8 4.5 545 493 A 44 SER HA A 44 SER HBy 1.0 1.8 5.5 546 494 A 32 GLU HA A 32 GLU HBx 1.0 1.8 4.5 547 495 A 3 ILE HA A 3 ILE HG1x 1.0 1.8 4.5 548 496 A 3 ILE HA A 3 ILE HG1y 1.0 1.8 5.5 549 497 A 79 ILE HG2% A 32 GLU HA 1.0 1.8 5.5 550 498 A 31 ILE HG2% A 44 SER HBy 1.0 1.8 4.5 551 499 A 3 ILE HA A 3 ILE HG2% 1.0 1.8 5.5 552 500 A 75 LYS HA A 75 LYS HD2 1.0 1.8 4.5 553 500 A 75 LYS HD3 A 75 LYS HA 1.0 1.8 4.5 554 501 A 4 LEU HDx% A 4 LEU HA 1.0 1.8 4.5 555 502 A 85 LEU HDy% A 82 VAL HA 1.0 1.8 5.5 556 503 A 25 MET HA A 87 LEU HDx% 1.0 1.8 4.5 557 504 A 69 ILE HG2% A 69 ILE HA 1.0 1.8 4.5 558 505 A 89 THR HB A 86 ILE HA 1.0 1.8 5.5 559 506 A 69 ILE HG1y A 69 ILE HA 1.0 1.8 4.5 560 507 A 85 LEU HDx% A 82 VAL HA 1.0 1.8 5.5 561 508 A 41 ILE HD1% A 74 TYR HBx 1.0 1.8 5.5 562 509 A 77 ILE HD1% A 82 VAL HA 1.0 1.8 4.5 563 510 A 27 ILE HD1% A 24 VAL HA 1.0 1.8 5.5 564 511 A 45 ILE HA A 31 ILE HA 1.0 1.8 5.5 565 512 A 31 ILE HG2% A 31 ILE HA 1.0 1.8 4.5 566 513 A 46 ILE HG1y A 46 ILE HA 1.0 1.8 4.5 567 514 A 45 ILE HG2% A 46 ILE HA 1.0 1.8 4.5 568 515 A 46 ILE HD1% A 46 ILE HA 1.0 1.8 4.5 569 516 A 56 ILE HB A 56 ILE HA 1.0 1.8 4.5 570 517 A 66 ILE HA A 65 MET HBy 1.0 1.8 5.5 571 518 A 62 PHE HA A 62 PHE HBx 1.0 1.8 4.5 572 519 A 62 PHE HA A 65 MET HBx 1.0 1.8 4.5 573 520 A 19 VAL HGy% A 21 PHE HA 1.0 1.8 5.5 574 521 A 27 ILE HG1x A 27 ILE HA 1.0 1.8 5.5 575 522 A 27 ILE HG1y A 27 ILE HA 1.0 1.8 5.5 576 523 A 48 VAL HGx% A 27 ILE HA 1.0 1.8 5.5 577 524 A 19 VAL HGx% A 62 PHE HBx 1.0 1.8 5.5 578 525 A 9 PHE HBx A 9 PHE HA 1.0 1.8 4.5 579 526 A 9 PHE HBx A 4 LEU HA 1.0 1.8 5.5 580 527 A 48 VAL HGy% A 47 TYR HBx 1.0 1.8 5.5 581 528 A 4 LEU HDy% A 9 PHE HBx 1.0 1.8 5.5 582 529 A 44 SER HBy A 45 ILE HA 1.0 1.8 5.5 583 530 A 36 ARG HA A 36 ARG HD2 1.0 1.8 5.5 584 530 A 36 ARG HD3 A 36 ARG HA 1.0 1.8 5.5 585 531 A 54 ASP HA A 57 ARG HD2 1.0 1.8 5.5 586 531 A 57 ARG HD3 A 54 ASP HA 1.0 1.8 5.5 587 532 A 32 GLU HGx A 36 ARG HD2 1.0 1.8 5.5 588 532 A 36 ARG HD3 A 32 GLU HGx 1.0 1.8 5.5 589 533 A 36 ARG HB2 A 36 ARG HD2 1.0 1.8 5.5 590 533 A 36 ARG HB3 A 36 ARG HD2 1.0 1.8 5.5 591 533 A 36 ARG HD3 A 36 ARG HB2 1.0 1.8 5.5 592 533 A 36 ARG HD3 A 36 ARG HB3 1.0 1.8 5.5 593 534 A 57 ARG HB2 A 57 ARG HD2 1.0 1.8 5.5 594 534 A 57 ARG HB3 A 57 ARG HD2 1.0 1.8 5.5 595 534 A 57 ARG HD3 A 57 ARG HB2 1.0 1.8 5.5 596 534 A 57 ARG HD3 A 57 ARG HB3 1.0 1.8 5.5 597 535 A 57 ARG HD2 A 57 ARG HG2 1.0 1.8 4.5 598 535 A 57 ARG HD3 A 57 ARG HG2 1.0 1.8 4.5 599 535 A 57 ARG HG3 A 57 ARG HD2 1.0 1.8 4.5 600 535 A 57 ARG HD3 A 57 ARG HG3 1.0 1.8 4.5 601 536 A 82 VAL HGy% A 73 TYR HBx 1.0 1.8 5.5 602 537 A 82 VAL HGx% A 73 TYR HBx 1.0 1.8 5.5 603 538 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 5.5 604 539 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 4.5 605 540 A 76 LYS HE3 A 76 LYS HG2 1.0 1.8 4.5 606 540 A 76 LYS HE2 A 76 LYS HG2 1.0 1.8 4.5 607 540 A 76 LYS HG3 A 76 LYS HE2 1.0 1.8 4.5 608 540 A 76 LYS HG3 A 76 LYS HE3 1.0 1.8 4.5 609 541 A 31 ILE HG2% A 45 ILE HA 1.0 1.8 5.5 610 542 A 75 LYS HA A 75 LYS HE2 1.0 1.8 5.5 611 542 A 75 LYS HA A 75 LYS HE3 1.0 1.8 5.5 612 543 A 18 LYS HBy A 18 LYS HE2 1.0 1.8 5.5 613 543 A 18 LYS HBy A 18 LYS HE3 1.0 1.8 5.5 614 544 A 42 LYS HB3 A 42 LYS HE2 1.0 1.8 5.5 615 544 A 42 LYS HB2 A 42 LYS HE2 1.0 1.8 5.5 616 544 A 42 LYS HE3 A 42 LYS HB2 1.0 1.8 5.5 617 544 A 42 LYS HB3 A 42 LYS HE3 1.0 1.8 5.5 618 545 A 75 LYS HBx A 75 LYS HE2 1.0 1.8 5.5 619 545 A 75 LYS HBx A 75 LYS HE3 1.0 1.8 5.5 620 546 A 60 LYS HE2 A 60 LYS HG2 1.0 1.8 4.5 621 546 A 60 LYS HE3 A 60 LYS HG2 1.0 1.8 4.5 622 546 A 60 LYS HG3 A 60 LYS HE2 1.0 1.8 4.5 623 546 A 60 LYS HG3 A 60 LYS HE3 1.0 1.8 4.5 624 547 A 69 ILE HG2% A 9 PHE HBy 1.0 1.8 5.5 625 548 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 4.5 626 549 A 42 LYS HA A 42 LYS HE2 1.0 1.8 5.5 627 549 A 42 LYS HA A 42 LYS HE3 1.0 1.8 5.5 628 550 A 28 LEU HDy% A 83 ASN HBx 1.0 1.8 4.5 629 551 A 41 ILE HD1% A 74 TYR HBy 1.0 1.8 5.5 630 552 A 79 ILE HG2% A 83 ASN HBx 1.0 1.8 5.5 631 553 A 79 ILE HD1% A 83 ASN HBx 1.0 1.8 5.5 632 554 A 77 ILE HG1x A 81 ASN HBx 1.0 1.8 4.5 633 555 A 77 ILE HD1% A 81 ASN HBx 1.0 1.8 4.5 634 556 A 63 TYR HA A 63 TYR HBx 1.0 1.8 4.5 635 557 A 77 ILE HB A 81 ASN HBx 1.0 1.8 5.5 636 558 A 49 TYR HBy A 56 ILE HG1y 1.0 1.8 4.5 637 559 A 48 VAL HGy% A 47 TYR HBy 1.0 1.8 4.5 638 560 A 45 ILE HG2% A 49 TYR HBy 1.0 1.8 5.5 639 561 A 56 ILE HD1% A 49 TYR HBy 1.0 1.8 5.5 640 562 A 73 TYR HBy A 76 LYS HB2 1.0 1.8 5.5 641 562 A 73 TYR HBy A 76 LYS HB3 1.0 1.8 5.5 642 563 A 65 MET HA A 65 MET HGx 1.0 1.8 5.5 643 564 A 91 LYS HB3 A 91 LYS HE2 1.0 1.8 5.5 644 564 A 91 LYS HB2 A 91 LYS HE2 1.0 1.8 5.5 645 564 A 91 LYS HE3 A 91 LYS HB2 1.0 1.8 5.5 646 564 A 91 LYS HE3 A 91 LYS HB3 1.0 1.8 5.5 647 565 A 85 LEU HDx% A 82 VAL HB 1.0 1.8 5.5 648 566 A 91 LYS HE2 A 91 LYS HG2 1.0 1.8 5.5 649 566 A 91 LYS HE3 A 91 LYS HG2 1.0 1.8 5.5 650 566 A 91 LYS HG3 A 91 LYS HE2 1.0 1.8 5.5 651 566 A 91 LYS HE3 A 91 LYS HG3 1.0 1.8 5.5 652 567 A 43 THR HB A 40 ASN HBy 1.0 1.8 4.5 653 568 A 81 ASN HBy A 77 ILE HB 1.0 1.8 4.5 654 569 A 81 ASN HBy A 77 ILE HG1x 1.0 1.8 5.5 655 570 A 81 ASN HBy A 77 ILE HG2% 1.0 1.8 5.5 656 571 A 44 SER HBy A 34 ASP HBy 1.0 1.8 5.5 657 572 A 67 ALA HA A 71 GLN HGx 1.0 1.8 5.5 658 573 A 30 GLU HBx A 27 ILE HA 1.0 1.8 4.5 659 574 A 48 VAL HGy% A 30 GLU HBx 1.0 1.8 4.5 660 575 A 71 GLN HGx A 41 ILE HG2% 1.0 1.8 5.5 661 576 A 27 ILE HG2% A 30 GLU HBx 1.0 1.8 5.5 662 577 A 41 ILE HD1% A 71 GLN HGx 1.0 1.8 5.5 663 578 A 27 ILE HG1y A 26 GLN HB2 1.0 1.8 5.5 664 578 A 27 ILE HG1y A 26 GLN HB3 1.0 1.8 5.5 665 579 A 56 ILE HG1x A 52 HIS HBy 1.0 1.8 5.5 666 580 A 10 VAL HGx% A 7 PRO HBx 1.0 1.8 4.5 667 581 A 56 ILE HG2% A 63 TYR HBy 1.0 1.8 4.5 668 582 A 7 PRO HDx A 7 PRO HBx 1.0 1.8 4.5 669 583 A 7 PRO HDy A 7 PRO HBx 1.0 1.8 4.5 670 584 A 32 GLU HGx A 33 LEU HBx 1.0 1.8 5.5 671 585 A 32 GLU HGx A 33 LEU HBy 1.0 1.8 5.5 672 586 A 87 LEU HDx% A 25 MET HG2 1.0 1.8 5.5 673 586 A 25 MET HG3 A 87 LEU HDx% 1.0 1.8 5.5 674 587 A 19 VAL HGy% A 90 ILE HB 1.0 1.8 5.5 675 588 A 25 MET HE% A 25 MET HG2 1.0 1.8 4.5 676 588 A 25 MET HG3 A 25 MET HE% 1.0 1.8 4.5 677 589 A 79 ILE HG2% A 80 GLU HG2 1.0 1.8 4.5 678 589 A 79 ILE HG2% A 80 GLU HG3 1.0 1.8 4.5 679 590 A 81 ASN HBy A 77 ILE HB 1.0 1.8 4.5 680 591 A 82 VAL HB A 79 ILE HG1y 1.0 1.8 5.5 681 592 A 27 ILE HG1x A 26 GLN HB2 1.0 1.8 5.5 682 592 A 27 ILE HG1x A 26 GLN HB3 1.0 1.8 5.5 683 593 A 83 ASN HBx A 79 ILE HG1x 1.0 1.8 4.5 684 594 A 19 VAL HGx% A 18 LYS HBx 1.0 1.8 5.5 685 595 A 65 MET HE% A 62 PHE HA 1.0 1.8 4.5 686 596 A 65 MET HE% A 65 MET HGx 1.0 1.8 4.5 687 597 A 65 MET HE% A 12 LEU HDx% 1.0 1.8 4.5 688 598 A 66 ILE HG2% A 65 MET HE% 1.0 1.8 5.5 689 599 A 56 ILE HG2% A 57 ARG HB2 1.0 1.8 5.5 690 599 A 56 ILE HG2% A 57 ARG HB3 1.0 1.8 5.5 691 600 A 19 VAL HGy% A 24 VAL HB 1.0 1.8 4.5 692 601 A 45 ILE HG2% A 48 VAL HB 1.0 1.8 5.5 693 602 A 56 ILE HD1% A 48 VAL HB 1.0 1.8 5.5 694 603 A 28 LEU HBy A 28 LEU HG 1.0 1.8 4.5 695 604 A 75 LYS HBy A 76 LYS HB2 1.0 1.8 5.5 696 604 A 75 LYS HBy A 76 LYS HB3 1.0 1.8 5.5 697 605 A 89 THR HG2% A 13 ARG HB2 1.0 1.8 4.5 698 605 A 89 THR HG2% A 13 ARG HB3 1.0 1.8 4.5 699 606 A 77 ILE HG2% A 76 LYS HB2 1.0 1.8 4.5 700 606 A 77 ILE HG2% A 76 LYS HB3 1.0 1.8 4.5 701 607 A 59 ASN HA A 62 PHE HBy 1.0 1.8 4.5 702 608 A 85 LEU HDx% A 85 LEU HBx 1.0 1.8 4.5 703 609 A 85 LEU HDy% A 85 LEU HBx 1.0 1.8 5.5 704 610 A 48 VAL HGx% A 48 VAL HGy% 1.0 1.8 5.5 705 611 A 46 ILE HB A 43 THR HB 1.0 1.8 5.5 706 612 A 29 ASP HA A 32 GLU HBy 1.0 1.8 4.5 707 613 A 91 LYS HB3 A 91 LYS HE2 1.0 1.8 4.5 708 613 A 91 LYS HB2 A 91 LYS HE2 1.0 1.8 4.5 709 613 A 91 LYS HE3 A 91 LYS HB2 1.0 1.8 4.5 710 613 A 91 LYS HE3 A 91 LYS HB3 1.0 1.8 4.5 711 614 A 41 ILE HG2% A 42 LYS HB2 1.0 1.8 4.5 712 614 A 41 ILE HG2% A 42 LYS HB3 1.0 1.8 4.5 713 615 A 63 TYR HA A 66 ILE HB 1.0 1.8 5.0 714 616 A 86 ILE HG2% A 87 LEU HG 1.0 1.8 4.5 715 617 A 88 THR HA A 91 LYS HB2 1.0 1.8 4.5 716 617 A 88 THR HA A 91 LYS HB3 1.0 1.8 4.5 717 618 A 67 ALA HA A 70 LEU HG 1.0 1.8 4.5 718 619 A 70 LEU HBy A 70 LEU HG 1.0 1.8 4.5 719 620 A 53 LEU HBx A 54 ASP HB2 1.0 1.8 5.0 720 620 A 53 LEU HBx A 54 ASP HB3 1.0 1.8 5.0 721 621 A 87 LEU HG A 84 GLN HG2 1.0 1.8 5.5 722 621 A 84 GLN HG3 A 87 LEU HG 1.0 1.8 5.5 723 622 A 41 ILE HG1y A 45 ILE HG1x 1.0 1.8 4.5 724 623 A 91 LYS HB3 A 91 LYS HG2 1.0 1.8 4.5 725 623 A 91 LYS HB2 A 91 LYS HG2 1.0 1.8 4.5 726 623 A 91 LYS HG3 A 91 LYS HB2 1.0 1.8 4.5 727 623 A 91 LYS HB3 A 91 LYS HG3 1.0 1.8 4.5 728 624 A 87 LEU HDx% A 87 LEU HG 1.0 1.8 4.5 729 625 A 10 VAL HGy% A 13 ARG HG2 1.0 1.8 4.5 730 625 A 10 VAL HGy% A 13 ARG HG3 1.0 1.8 4.5 731 626 A 77 ILE HG2% A 76 LYS HD2 1.0 1.8 4.5 732 626 A 77 ILE HG2% A 76 LYS HD3 1.0 1.8 4.5 733 627 A 31 ILE HG2% A 45 ILE HG1x 1.0 1.8 4.5 734 628 A 77 ILE HD1% A 76 LYS HD2 1.0 1.8 5.5 735 628 A 77 ILE HD1% A 76 LYS HD3 1.0 1.8 5.5 736 629 A 53 LEU HG A 50 SER HB2 1.0 1.8 5.5 737 629 A 53 LEU HG A 50 SER HB3 1.0 1.8 5.5 738 630 A 35 LEU HG A 35 LEU HA 1.0 1.8 4.5 739 631 A 19 VAL HGy% A 90 ILE HG12 1.0 1.8 5.5 740 631 A 19 VAL HGy% A 90 ILE HG13 1.0 1.8 5.5 741 632 A 56 ILE HD1% A 56 ILE HB 1.0 1.8 4.5 742 633 A 23 LEU HBx A 20 ASN HBx 1.0 1.8 4.5 743 634 A 60 LYS HDy A 61 GLU HG2 1.0 1.8 5.5 744 634 A 61 GLU HG3 A 60 LYS HDy 1.0 1.8 5.5 745 635 A 67 ALA HB% A 66 ILE HG2% 1.0 1.8 5.5 746 636 A 67 ALA HB% A 45 ILE HG2% 1.0 1.8 4.5 747 637 A 45 ILE HA A 45 ILE HB 1.0 1.8 4.5 748 638 A 67 ALA HB% A 63 TYR HA 1.0 1.8 5.5 749 639 A 45 ILE HB A 45 ILE HG1y 1.0 1.8 4.5 750 640 A 31 ILE HG2% A 45 ILE HB 1.0 1.8 5.5 751 641 A 60 LYS HG2 A 61 GLU HG2 1.0 1.8 5.5 752 641 A 60 LYS HG3 A 61 GLU HG2 1.0 1.8 5.5 753 641 A 61 GLU HG3 A 60 LYS HG2 1.0 1.8 5.5 754 641 A 60 LYS HG3 A 61 GLU HG3 1.0 1.8 5.5 755 642 A 25 MET HA A 28 LEU HBy 1.0 1.8 5.5 756 643 A 91 LYS HA A 91 LYS HD2 1.0 1.8 4.5 757 643 A 91 LYS HD3 A 91 LYS HA 1.0 1.8 4.5 758 644 A 48 VAL HGx% A 27 ILE HG2% 1.0 1.8 4.5 759 645 A 89 THR HG2% A 89 THR HB 1.0 1.8 5.5 760 646 A 89 THR HG2% A 89 THR HA 1.0 1.8 5.5 761 647 A 43 THR HG2% A 43 THR HA 1.0 1.8 4.5 762 648 A 89 THR HG2% A 13 ARG HD2 1.0 1.8 5.5 763 648 A 13 ARG HD3 A 89 THR HG2% 1.0 1.8 5.5 764 649 A 91 LYS HE2 A 91 LYS HG2 1.0 1.8 4.5 765 649 A 91 LYS HE3 A 91 LYS HG2 1.0 1.8 4.5 766 649 A 91 LYS HG3 A 91 LYS HE2 1.0 1.8 4.5 767 649 A 91 LYS HE3 A 91 LYS HG3 1.0 1.8 4.5 768 650 A 79 ILE HG2% A 80 GLU HBy 1.0 1.8 5.5 769 651 A 3 ILE HG1y A 3 ILE HB 1.0 1.8 4.5 770 652 A 89 THR HG2% A 12 LEU HDx% 1.0 1.8 5.5 771 653 A 3 ILE HG2% A 3 ILE HB 1.0 1.8 4.5 772 654 A 79 ILE HG2% A 32 GLU HA 1.0 1.8 4.5 773 655 A 79 ILE HG2% A 80 GLU HA 1.0 1.8 4.5 774 656 A 48 VAL HGy% A 30 GLU HG2 1.0 1.8 5.5 775 656 A 48 VAL HGy% A 30 GLU HG3 1.0 1.8 5.5 776 657 A 79 ILE HG2% A 80 GLU HG2 1.0 1.8 4.5 777 657 A 79 ILE HG2% A 80 GLU HG3 1.0 1.8 4.5 778 658 A 48 VAL HGy% A 30 GLU HBx 1.0 1.8 5.5 779 659 A 79 ILE HG2% A 32 GLU HBx 1.0 1.8 5.5 780 660 A 79 ILE HG2% A 80 GLU HBx 1.0 1.8 5.5 781 661 A 48 VAL HGy% A 45 ILE HA 1.0 1.8 5.5 782 662 A 67 ALA HA A 70 LEU HBy 1.0 1.8 4.5 783 663 A 70 LEU HBy A 71 GLN HGx 1.0 1.8 5.5 784 664 A 41 ILE HG1x A 35 LEU HDx% 1.0 1.8 4.5 785 665 A 45 ILE HD1% A 48 VAL HGy% 1.0 1.8 4.5 786 666 A 90 ILE HG2% A 89 THR HB 1.0 1.8 5.5 787 667 A 90 ILE HG2% A 90 ILE HA 1.0 1.8 4.5 788 668 A 24 VAL HGy% A 19 VAL HB 1.0 1.8 4.5 789 669 A 10 VAL HGx% A 7 PRO HBx 1.0 1.8 4.5 790 670 A 10 VAL HGy% A 14 GLN HGx 1.0 1.8 5.5 791 671 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 4.5 792 672 A 24 VAL HGy% A 19 VAL HGx% 1.0 1.8 5.5 793 673 A 24 VAL HGy% A 19 VAL HGy% 1.0 1.8 4.5 794 674 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 4.5 795 675 A 90 ILE HD1% A 21 PHE HA 1.0 1.8 4.5 796 676 A 90 ILE HD1% A 21 PHE HBx 1.0 1.8 5.5 797 677 A 81 ASN HBy A 77 ILE HG2% 1.0 1.8 5.5 798 678 A 77 ILE HG2% A 76 LYS HB2 1.0 1.8 5.5 799 678 A 77 ILE HG2% A 76 LYS HB3 1.0 1.8 5.5 800 679 A 27 ILE HG1y A 27 ILE HG2% 1.0 1.8 5.5 801 680 A 46 ILE HG2% A 46 ILE HA 1.0 1.8 4.5 802 681 A 53 LEU HDx% A 57 ARG HD2 1.0 1.8 5.5 803 681 A 57 ARG HD3 A 53 LEU HDx% 1.0 1.8 5.5 804 682 A 79 ILE HD1% A 74 TYR HBx 1.0 1.8 4.5 805 683 A 79 ILE HD1% A 74 TYR HBy 1.0 1.8 4.5 806 684 A 23 LEU HDy% A 55 GLU HGy 1.0 1.8 5.5 807 685 A 87 LEU HDy% A 84 GLN HG2 1.0 1.8 6.0 808 685 A 84 GLN HG3 A 87 LEU HDy% 1.0 1.8 6.0 809 686 A 79 ILE HD1% A 79 ILE HG1y 1.0 1.8 4.5 810 687 A 31 ILE HD1% A 32 GLU HBx 1.0 1.8 5.5 811 688 A 87 LEU HBx A 87 LEU HDy% 1.0 1.8 4.5 812 689 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 4.5 813 690 A 23 LEU HDy% A 55 GLU HGx 1.0 1.8 5.5 814 691 A 25 MET HBy A 87 LEU HDy% 1.0 1.8 5.5 815 692 A 87 LEU HDy% A 25 MET HG2 1.0 1.8 4.5 816 692 A 25 MET HG3 A 87 LEU HDy% 1.0 1.8 4.5 817 693 A 79 ILE HG2% A 79 ILE HD1% 1.0 1.8 4.5 818 694 A 46 ILE HD1% A 43 THR HB 1.0 1.8 5.5 819 695 A 43 THR HA A 46 ILE HD1% 1.0 1.8 4.5 820 696 A 45 ILE HD1% A 42 LYS HA 1.0 1.8 5.5 821 697 A 70 LEU HDx% A 70 LEU HBy 1.0 1.8 4.5 822 698 A 4 LEU HBy A 4 LEU HDx% 1.0 1.8 4.5 823 699 A 89 THR HG2% A 12 LEU HDx% 1.0 1.8 5.5 824 700 A 12 LEU HDx% A 89 THR HB 1.0 1.8 5.5 825 701 A 35 LEU HDx% A 35 LEU HA 1.0 1.8 4.5 826 702 A 12 LEU HDx% A 12 LEU HBx 1.0 1.8 4.5 827 703 A 77 ILE HD1% A 77 ILE HB 1.0 1.8 4.5 828 704 A 77 ILE HD1% A 81 ASN HBx 1.0 1.8 5.5 829 705 A 77 ILE HD1% A 81 ASN HBy 1.0 1.8 5.5 830 706 A 12 LEU HDx% A 65 MET HGx 1.0 1.8 5.5 831 707 A 12 LEU HDx% A 65 MET HGy 1.0 1.8 5.5 832 708 A 77 ILE HD1% A 82 VAL HB 1.0 1.8 5.5 833 709 A 77 ILE HD1% A 77 ILE HG1y 1.0 1.8 4.5 834 710 A 82 VAL HGy% A 77 ILE HD1% 1.0 1.8 5.5 835 711 A 85 LEU HDy% A 88 THR HB 1.0 1.8 5.5 836 712 A 56 ILE HG1y A 53 LEU HA 1.0 1.8 4.5 837 713 A 48 VAL HGx% A 27 ILE HG2% 1.0 1.8 4.5 838 714 A 85 LEU HDx% A 85 LEU HBy 1.0 1.8 4.5 839 715 A 45 ILE HB A 45 ILE HG1y 1.0 1.8 4.5 840 716 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 4.5 841 717 A 4 LEU HDy% A 4 LEU HBx 1.0 1.8 4.5 842 718 A 4 LEU HDy% A 4 LEU HBy 1.0 1.8 4.5 843 719 A 4 LEU HDy% A 4 LEU HDx% 1.0 1.8 4.5 844 720 A 56 ILE HG2% A 53 LEU HA 1.0 1.8 5.5 845 721 A 9 PHE HBx A 69 ILE HD1% 1.0 1.8 5.5 846 722 A 56 ILE HG2% A 56 ILE HB 1.0 1.8 4.5 847 723 A 87 LEU HDx% A 84 GLN HG2 1.0 1.8 5.5 848 723 A 84 GLN HG3 A 87 LEU HDx% 1.0 1.8 5.5 849 724 A 69 ILE HA A 69 ILE HD1% 1.0 1.8 5.5 850 725 A 9 PHE HA A 69 ILE HD1% 1.0 1.8 5.5 851 726 A 56 ILE HG2% A 56 ILE HA 1.0 1.8 4.5 852 727 A 56 ILE HG2% A 60 LYS HA 1.0 1.8 5.5 853 728 A 25 MET HA A 87 LEU HDx% 1.0 1.8 4.5 854 729 A 87 LEU HDx% A 87 LEU HA 1.0 1.8 4.5 855 730 A 12 LEU HBx A 69 ILE HD1% 1.0 1.8 5.5 856 731 A 12 LEU HBy A 69 ILE HD1% 1.0 1.8 5.5 857 732 A 87 LEU HDx% A 87 LEU HBx 1.0 1.8 5.5 858 733 A 87 LEU HDx% A 87 LEU HBy 1.0 1.8 5.5 859 734 A 69 ILE HB A 69 ILE HD1% 1.0 1.8 5.5 860 735 A 56 ILE HG2% A 63 TYR HBx 1.0 1.8 5.5 861 736 A 56 ILE HG2% A 63 TYR HBy 1.0 1.8 5.5 862 737 A 56 ILE HG2% A 60 LYS HBx 1.0 1.8 5.5 863 738 A 87 LEU HDx% A 25 MET HBx 1.0 1.8 5.5 864 739 A 65 MET HBy A 69 ILE HD1% 1.0 1.8 5.5 865 740 A 87 LEU HDx% A 25 MET HBy 1.0 1.8 5.5 866 741 A 65 MET HGx A 69 ILE HD1% 1.0 1.8 5.5 867 742 A 65 MET HGy A 69 ILE HD1% 1.0 1.8 5.5 868 743 A 41 ILE HD1% A 82 VAL HB 1.0 1.8 5.5 869 744 A 87 LEU HDx% A 25 MET HG2 1.0 1.8 5.5 870 744 A 25 MET HG3 A 87 LEU HDx% 1.0 1.8 5.5 871 745 A 69 ILE HG1y A 69 ILE HD1% 1.0 1.8 4.5 872 746 A 8 GLU HBx A 69 ILE HD1% 1.0 1.8 5.5 873 747 A 41 ILE HD1% A 79 ILE HG1x 1.0 1.8 5.5 874 748 A 87 LEU HDx% A 87 LEU HG 1.0 1.8 4.5 875 749 A 19 VAL HGy% A 90 ILE HG12 1.0 1.8 5.5 876 749 A 19 VAL HGy% A 90 ILE HG13 1.0 1.8 5.5 877 750 A 56 ILE HG2% A 60 LYS HG2 1.0 1.8 5.5 878 750 A 56 ILE HG2% A 60 LYS HG3 1.0 1.8 5.5 879 751 A 69 ILE HG2% A 69 ILE HD1% 1.0 1.8 4.5 880 752 A 56 ILE HD1% A 56 ILE HG2% 1.0 1.8 4.5 881 753 A 27 ILE HD1% A 24 VAL HA 1.0 1.8 4.5 882 754 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 5.5 883 755 A 66 ILE HD1% A 66 ILE HA 1.0 1.8 4.5 884 756 A 41 ILE HD1% A 41 ILE HA 1.0 1.8 4.5 885 757 A 19 VAL HGy% A 21 PHE HA 1.0 1.8 5.5 886 758 A 27 ILE HD1% A 23 LEU HA 1.0 1.8 5.5 887 759 A 41 ILE HD1% A 67 ALA HA 1.0 1.8 5.5 888 760 A 41 ILE HD1% A 70 LEU HBy 1.0 1.8 5.5 889 761 A 19 VAL HGy% A 59 ASN HBx 1.0 1.8 5.5 890 762 A 19 VAL HGy% A 90 ILE HB 1.0 1.8 5.5 891 763 A 41 ILE HD1% A 31 ILE HB 1.0 1.8 5.5 892 764 A 27 ILE HB A 27 ILE HD1% 1.0 1.8 4.5 893 765 A 41 ILE HD1% A 41 ILE HB 1.0 1.8 5.5 894 766 A 41 ILE HD1% A 74 TYR HBx 1.0 1.8 5.5 895 767 A 27 ILE HD1% A 55 GLU HGy 1.0 1.8 5.5 896 768 A 27 ILE HD1% A 26 GLN HGy 1.0 1.8 5.5 897 769 A 87 LEU HDx% A 24 VAL HB 1.0 1.8 5.5 898 770 A 27 ILE HD1% A 27 ILE HG1x 1.0 1.8 5.5 899 771 A 27 ILE HG1y A 27 ILE HD1% 1.0 1.8 5.5 900 772 A 41 ILE HD1% A 79 ILE HG1y 1.0 1.8 5.5 901 773 A 27 ILE HD1% A 52 HIS HBx 1.0 1.8 5.5 902 774 A 41 ILE HD1% A 41 ILE HG1x 1.0 1.8 5.5 903 775 A 27 ILE HD1% A 23 LEU HDx% 1.0 1.8 5.5 904 776 A 24 VAL HGy% A 19 VAL HGy% 1.0 1.8 4.5 905 777 A 19 VAL HGy% A 19 VAL HGx% 1.0 1.8 5.5 906 778 A 19 VAL HGy% A 90 ILE HG2% 1.0 1.8 5.5 907 779 A 86 ILE HG2% A 66 ILE HD1% 1.0 1.8 4.5 908 780 A 41 ILE HD1% A 31 ILE HG2% 1.0 1.8 5.5 909 781 A 27 ILE HD1% A 27 ILE HG2% 1.0 1.8 4.5 910 782 A 45 ILE HD1% A 41 ILE HD1% 1.0 1.8 5.5 911 783 A 41 ILE HD1% A 79 ILE HD1% 1.0 1.8 4.5 912 784 A 66 ILE HG2% A 66 ILE HD1% 1.0 1.8 4.5 913 785 A 48 VAL HGx% A 27 ILE HG1y 1.0 1.8 5.5 914 786 A 27 ILE HG1y A 24 VAL HA 1.0 1.8 4.5 915 787 A 19 VAL HGx% A 19 VAL HA 1.0 1.8 4.5 916 788 A 19 VAL HGx% A 18 LYS HBy 1.0 1.8 5.5 917 789 A 24 VAL HGx% A 27 ILE HG1y 1.0 1.8 5.5 918 790 A 19 VAL HGy% A 19 VAL HGx% 1.0 1.8 4.5 919 791 A 27 ILE HG1y A 27 ILE HG2% 1.0 1.8 4.5 920 792 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 4.5 921 793 A 45 ILE HG2% A 46 ILE HA 1.0 1.8 5.5 922 794 A 45 ILE HG2% A 67 ALA HA 1.0 1.8 5.5 923 795 A 45 ILE HG2% A 45 ILE HB 1.0 1.8 4.5 924 796 A 67 ALA HB% A 45 ILE HG2% 1.0 1.8 5.5 925 797 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.8 4.5 926 798 A 45 ILE HG2% A 31 ILE HD1% 1.0 1.8 5.5 927 799 A 45 ILE HG2% A 42 LYS HA 1.0 1.8 5.5 928 800 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 5.5 929 801 A 62 PHE HD% A 12 LEU HDx% 1.0 1.8 5.5 930 802 A 56 ILE HD1% A 56 ILE HA 1.0 1.8 4.5 931 803 A 56 ILE HD1% A 49 TYR HA 1.0 1.8 5.5 932 804 A 56 ILE HD1% A 53 LEU HA 1.0 1.8 5.5 933 805 A 56 ILE HD1% A 56 ILE HB 1.0 1.8 5.5 934 806 A 56 ILE HD1% A 52 HIS HBy 1.0 1.8 5.5 935 807 A 56 ILE HD1% A 56 ILE HG1x 1.0 1.8 4.5 936 808 A 56 ILE HD1% A 56 ILE HG1y 1.0 1.8 4.5 937 809 A 56 ILE HD1% A 56 ILE HG2% 1.0 1.8 5.5 938 810 A 56 ILE HD1% A 27 ILE HG2% 1.0 1.8 5.5 939 811 A 41 ILE HD1% A 71 GLN HBy 1.0 1.8 4.5 940 812 A 56 ILE HD1% A 27 ILE HD1% 1.0 1.8 5.5 941 813 A 48 VAL HGx% A 27 ILE HD1% 1.0 1.8 5.5 942 814 A 49 TYR H A 49 TYR HA 1.0 1.8 4.5 943 815 A 18 LYS H A 18 LYS HDx 1.0 1.8 4.5 944 816 A 79 ILE HG2% A 32 GLU H 1.0 1.8 5.5 945 817 A 66 ILE H A 12 LEU HDx% 1.0 1.8 5.5 946 818 A 56 ILE HD1% A 63 TYR H 1.0 1.8 5.5 947 819 A 74 TYR HD% A 75 LYS HA 1.0 1.8 5.5 948 820 A 81 ASN HBx A 81 ASN H 1.0 1.8 4.5 949 821 A 21 PHE HD% A 91 LYS HD2 1.0 1.8 5.5 950 821 A 91 LYS HD3 A 21 PHE HD% 1.0 1.8 5.5 951 822 A 14 GLN HGx A 14 GLN HE22 1.0 1.8 5.5 952 823 A 72 ARG HBy A 73 TYR HE% 1.0 1.8 5.5 953 824 A 74 TYR HE% A 41 ILE HG2% 1.0 1.8 5.5 954 825 A 35 LEU HDx% A 36 ARG H 1.0 1.8 5.5 955 826 A 74 TYR HE% A 41 ILE HD1% 1.0 1.8 5.5 956 827 A 9 PHE HD% A 69 ILE HD1% 1.0 1.8 5.5 957 828 A 66 ILE H A 66 ILE HD1% 1.0 1.8 4.5 958 829 A 41 ILE HG2% A 43 THR H 1.0 1.8 5.5 959 830 A 41 ILE HG1x A 44 SER HBx 1.0 1.8 4.5 960 831 A 56 ILE HD1% A 52 HIS HBx 1.0 1.8 5.5 961 832 A 41 ILE HD1% A 45 ILE HG1x 1.0 1.8 4.5 962 833 A 25 MET HA A 24 VAL HB 1.0 1.8 4.5 963 834 A 4 LEU HDx% A 4 LEU HA 1.0 1.8 4.5 964 835 A 91 LYS HB3 A 91 LYS HG2 1.0 1.8 4.5 965 835 A 91 LYS HB2 A 91 LYS HG2 1.0 1.8 4.5 966 835 A 91 LYS HG3 A 91 LYS HB2 1.0 1.8 4.5 967 835 A 91 LYS HB3 A 91 LYS HG3 1.0 1.8 4.5 968 836 A 3 ILE HG2% A 85 LEU HBy 1.0 1.8 4.5 969 837 A 56 ILE HG1y A 56 ILE HA 1.0 1.8 4.5 970 838 A 66 ILE HD1% A 66 ILE HB 1.0 1.8 4.5 971 839 A 66 ILE HG2% A 66 ILE HB 1.0 1.8 4.5 972 840 A 88 THR H A 88 THR HG2% 1.0 1.8 4.5 973 841 A 86 ILE HD1% A 87 LEU H 1.0 1.8 5.5 974 842 A 45 ILE H A 31 ILE HD1% 1.0 1.8 5.5 975 843 A 62 PHE HE% A 19 VAL HB 1.0 1.8 5.5 976 844 A 19 VAL H A 19 VAL HB 1.0 1.8 4.5 977 845 A 47 TYR H A 46 ILE HD1% 1.0 1.8 5.5 978 846 A 73 TYR HE% A 72 ARG HBx 1.0 1.8 5.5 979 847 A 73 TYR HD% A 72 ARG HBx 1.0 1.8 5.5 980 848 A 48 VAL HGy% A 51 SER HBy 1.0 1.8 5.5 981 849 A 48 VAL HGx% A 51 SER HBy 1.0 1.8 5.5 982 850 A 55 GLU H A 55 GLU HGx 1.0 1.8 5.5 983 851 A 55 GLU H A 55 GLU HGy 1.0 1.8 5.5 984 852 A 55 GLU HGx A 55 GLU HA 1.0 1.8 4.5 985 853 A 35 LEU HBx A 36 ARG H 1.0 1.8 4.5 986 854 A 70 LEU HBx A 71 GLN H 1.0 1.8 4.5 987 855 A 4 LEU HA A 9 PHE HBy 1.0 1.8 5.5 988 856 A 73 TYR HD% A 72 ARG HDy 1.0 1.8 5.5 989 857 A 49 TYR H A 48 VAL HA 1.0 1.8 5.5 990 858 A 48 VAL H A 45 ILE HA 1.0 1.8 5.5 991 859 A 7 PRO HA A 11 LYS H 1.0 1.8 4.5 992 860 A 8 GLU H A 7 PRO HA 1.0 1.8 5.5 993 861 A 69 ILE HA A 73 TYR HE% 1.0 1.8 5.5 994 862 A 70 LEU H A 69 ILE HA 1.0 1.8 5.5 995 863 A 47 TYR H A 46 ILE HA 1.0 1.8 5.5 996 864 A 49 TYR HD% A 27 ILE HG2% 1.0 1.8 5.5 997 865 A 46 ILE HG2% A 50 SER H 1.0 1.8 5.5 998 866 A 46 ILE HG2% A 47 TYR H 1.0 1.8 5.5 999 867 A 89 THR HB A 89 THR HA 1.0 1.8 4.5 1000 868 A 89 THR HA A 13 ARG HG2 1.0 1.8 5.5 1001 868 A 89 THR HA A 13 ARG HG3 1.0 1.8 5.5 1002 869 A 45 ILE HA A 46 ILE H 1.0 1.8 5.5 1003 870 A 89 THR H A 88 THR HA 1.0 1.8 4.5 1004 871 A 45 ILE HA A 45 ILE HG1y 1.0 1.8 4.5 1005 872 A 45 ILE H A 43 THR HA 1.0 1.8 5.5 1006 873 A 47 TYR H A 43 THR HA 1.0 1.8 5.5 1007 874 A 28 LEU HA A 27 ILE HA 1.0 1.8 5.5 1008 875 A 27 ILE HA A 30 GLU HG2 1.0 1.8 5.5 1009 875 A 30 GLU HG3 A 27 ILE HA 1.0 1.8 5.5 1010 876 A 43 THR HA A 42 LYS HE2 1.0 1.8 5.5 1011 876 A 43 THR HA A 42 LYS HE3 1.0 1.8 5.5 1012 877 A 49 TYR H A 46 ILE HA 1.0 1.8 5.5 1013 878 A 46 ILE H A 46 ILE HA 1.0 1.8 4.5 1014 879 A 73 TYR H A 69 ILE HA 1.0 1.8 5.5 1015 880 A 8 GLU HBx A 69 ILE HA 1.0 1.8 5.5 1016 881 A 7 PRO HA A 6 ASP HA 1.0 1.8 5.5 1017 882 A 70 LEU H A 66 ILE HA 1.0 1.8 5.5 1018 883 A 3 ILE HA A 73 TYR HE% 1.0 1.8 5.5 1019 884 A 62 PHE HD% A 63 TYR HA 1.0 1.8 5.5 1020 885 A 63 TYR HA A 66 ILE HD1% 1.0 1.8 5.5 1021 886 A 66 ILE HG2% A 63 TYR HA 1.0 1.8 5.5 1022 887 A 79 ILE HA A 79 ILE HG1x 1.0 1.8 4.5 1023 888 A 41 ILE HD1% A 79 ILE HA 1.0 1.8 5.5 1024 889 A 83 ASN H A 79 ILE HA 1.0 1.8 4.5 1025 890 A 80 GLU H A 79 ILE HA 1.0 1.8 5.5 1026 891 A 77 ILE H A 74 TYR HA 1.0 1.8 4.5 1027 892 A 56 ILE HA A 60 LYS H 1.0 1.8 5.5 1028 893 A 21 PHE HA A 21 PHE H 1.0 1.8 5.5 1029 894 A 45 ILE H A 41 ILE HA 1.0 1.8 5.5 1030 895 A 63 TYR HBy A 56 ILE HA 1.0 1.8 5.5 1031 896 A 56 ILE HA A 60 LYS HA 1.0 1.8 5.5 1032 897 A 12 LEU HDx% A 9 PHE HA 1.0 1.8 4.5 1033 898 A 89 THR HG2% A 90 ILE HA 1.0 1.8 5.5 1034 899 A 63 TYR H A 60 LYS HA 1.0 1.8 5.5 1035 900 A 61 GLU H A 60 LYS HA 1.0 1.8 4.5 1036 901 A 59 ASN HA A 60 LYS HA 1.0 1.8 5.5 1037 902 A 64 ASP H A 60 LYS HA 1.0 1.8 5.5 1038 903 A 56 ILE HA A 60 LYS HA 1.0 1.8 4.5 1039 904 A 62 PHE HA A 62 PHE HE% 1.0 1.8 5.5 1040 905 A 45 ILE H A 42 LYS HA 1.0 1.8 4.5 1041 906 A 62 PHE HA A 65 MET HGx 1.0 1.8 5.5 1042 907 A 79 ILE HD1% A 32 GLU HA 1.0 1.8 4.5 1043 908 A 66 ILE HG2% A 62 PHE HA 1.0 1.8 5.5 1044 909 A 49 TYR HE% A 49 TYR HA 1.0 1.8 4.5 1045 910 A 41 ILE HD1% A 71 GLN HA 1.0 1.8 5.5 1046 911 A 70 LEU HDy% A 70 LEU HA 1.0 1.8 4.5 1047 912 A 19 VAL HGy% A 19 VAL HA 1.0 1.8 5.5 1048 913 A 19 VAL H A 19 VAL HA 1.0 1.8 4.5 1049 914 A 30 GLU H A 29 ASP HA 1.0 1.8 4.5 1050 915 A 23 LEU HA A 23 LEU H 1.0 1.8 4.5 1051 916 A 35 LEU H A 35 LEU HA 1.0 1.8 4.5 1052 917 A 22 ASN HA A 25 MET HG2 1.0 1.8 4.5 1053 917 A 25 MET HG3 A 22 ASN HA 1.0 1.8 4.5 1054 918 A 77 ILE HD1% A 81 ASN HA 1.0 1.8 4.5 1055 919 A 19 VAL HGy% A 18 LYS HA 1.0 1.8 5.5 1056 920 A 3 ILE HG1x A 4 LEU HA 1.0 1.8 5.5 1057 921 A 59 ASN HA A 59 ASN HD2y 1.0 1.8 4.5 1058 922 A 59 ASN HA A 63 TYR HE% 1.0 1.8 5.5 1059 923 A 59 ASN HA A 59 ASN HD2x 1.0 1.8 5.5 1060 924 A 63 TYR HD% A 59 ASN HA 1.0 1.8 5.5 1061 925 A 59 ASN HA A 61 GLU H 1.0 1.8 4.5 1062 926 A 59 ASN HA A 60 LYS HG2 1.0 1.8 5.5 1063 926 A 59 ASN HA A 60 LYS HG3 1.0 1.8 5.5 1064 927 A 59 ASN HA A 58 LYS HA 1.0 1.8 5.5 1065 928 A 7 PRO HDx A 6 ASP HBx 1.0 1.8 5.5 1066 929 A 7 PRO HDy A 6 ASP HBx 1.0 1.8 4.5 1067 930 A 7 PRO HDy A 7 PRO HA 1.0 1.8 4.5 1068 931 A 7 PRO HDx A 7 PRO HA 1.0 1.8 4.5 1069 932 A 8 GLU H A 7 PRO HDy 1.0 1.8 5.5 1070 933 A 81 ASN H A 78 GLY HAy 1.0 1.8 5.5 1071 934 A 79 ILE HG2% A 78 GLY HAy 1.0 1.8 5.5 1072 935 A 72 ARG H A 72 ARG HDy 1.0 1.8 5.5 1073 936 A 72 ARG H A 72 ARG HDx 1.0 1.8 5.5 1074 937 A 73 TYR HD% A 72 ARG HDx 1.0 1.8 5.5 1075 938 A 9 PHE HE% A 13 ARG HD2 1.0 1.8 5.5 1076 938 A 9 PHE HE% A 13 ARG HD3 1.0 1.8 5.5 1077 939 A 10 VAL HGy% A 13 ARG HD2 1.0 1.8 5.5 1078 939 A 10 VAL HGy% A 13 ARG HD3 1.0 1.8 5.5 1079 940 A 35 LEU H A 34 ASP HBx 1.0 1.8 5.5 1080 941 A 35 LEU H A 34 ASP HBy 1.0 1.8 5.5 1081 942 A 31 ILE HA A 34 ASP HBx 1.0 1.8 5.5 1082 943 A 34 ASP HBy A 33 LEU HG 1.0 1.8 5.5 1083 944 A 48 VAL HGy% A 34 ASP HBy 1.0 1.8 5.5 1084 945 A 89 THR HG2% A 12 LEU HBy 1.0 1.8 5.5 1085 946 A 9 PHE HE% A 85 LEU HBx 1.0 1.8 5.5 1086 947 A 86 ILE H A 85 LEU HBx 1.0 1.8 4.5 1087 948 A 39 ASP HBy A 39 ASP H 1.0 1.8 5.5 1088 949 A 82 VAL HGx% A 85 LEU HBx 1.0 1.8 5.5 1089 950 A 89 THR HG2% A 12 LEU HBx 1.0 1.8 5.5 1090 951 A 27 ILE H A 23 LEU HBy 1.0 1.8 5.5 1091 952 A 23 LEU HBy A 20 ASN HD2x 1.0 1.8 5.5 1092 953 A 9 PHE H A 6 ASP HBy 1.0 1.8 5.5 1093 954 A 87 LEU HBx A 21 PHE HE% 1.0 1.8 5.5 1094 955 A 21 PHE HZ A 87 LEU HBy 1.0 1.8 5.5 1095 956 A 21 PHE HBx A 21 PHE H 1.0 1.8 5.5 1096 957 A 3 ILE HD1% A 6 ASP HBx 1.0 1.8 5.5 1097 958 A 28 LEU HDx% A 29 ASP HBx 1.0 1.8 5.5 1098 959 A 7 PRO HDx A 6 ASP HBx 1.0 1.8 5.5 1099 960 A 7 PRO HDx A 6 ASP HBy 1.0 1.8 5.5 1100 961 A 64 ASP HBx A 60 LYS HG2 1.0 1.8 5.5 1101 961 A 60 LYS HG3 A 64 ASP HBx 1.0 1.8 5.5 1102 962 A 62 PHE HD% A 59 ASN HBx 1.0 1.8 5.5 1103 963 A 62 PHE HD% A 59 ASN HBy 1.0 1.8 5.5 1104 964 A 60 LYS H A 59 ASN HBy 1.0 1.8 4.5 1105 965 A 40 ASN H A 40 ASN HBx 1.0 1.8 5.5 1106 966 A 28 LEU HG A 28 LEU HBx 1.0 1.8 4.5 1107 967 A 15 PHE HBx A 15 PHE H 1.0 1.8 4.5 1108 968 A 15 PHE HBy A 15 PHE H 1.0 1.8 5.5 1109 969 A 43 THR HG2% A 40 ASN HBx 1.0 1.8 5.5 1110 970 A 48 VAL HGy% A 47 TYR HBx 1.0 1.8 5.5 1111 971 A 46 ILE HG2% A 47 TYR HBx 1.0 1.8 5.5 1112 972 A 44 SER HA A 47 TYR HBx 1.0 1.8 5.5 1113 973 A 48 VAL HGy% A 47 TYR HBy 1.0 1.8 5.5 1114 974 A 47 TYR HBx A 47 TYR HE% 1.0 1.8 5.5 1115 975 A 47 TYR HBy A 47 TYR HE% 1.0 1.8 5.5 1116 976 A 62 PHE H A 62 PHE HBx 1.0 1.8 4.5 1117 977 A 63 TYR H A 62 PHE HBx 1.0 1.8 5.5 1118 978 A 81 ASN HBy A 81 ASN HD2x 1.0 1.8 4.5 1119 979 A 81 ASN HBy A 77 ILE HG1y 1.0 1.8 5.5 1120 980 A 81 ASN HBy A 77 ILE HG1x 1.0 1.8 4.5 1121 981 A 73 TYR HE% A 3 ILE HB 1.0 1.8 5.5 1122 982 A 4 LEU H A 3 ILE HB 1.0 1.8 5.5 1123 983 A 49 TYR HE% A 63 TYR HBx 1.0 1.8 5.5 1124 984 A 31 ILE H A 30 GLU HG2 1.0 1.8 5.5 1125 984 A 30 GLU HG3 A 31 ILE H 1.0 1.8 5.5 1126 985 A 45 ILE HA A 45 ILE HB 1.0 1.8 5.5 1127 986 A 8 GLU HGy A 69 ILE HD1% 1.0 1.8 5.5 1128 987 A 48 VAL HGx% A 30 GLU HG2 1.0 1.8 5.5 1129 987 A 48 VAL HGx% A 30 GLU HG3 1.0 1.8 5.5 1130 988 A 48 VAL HA A 30 GLU HG2 1.0 1.8 5.5 1131 988 A 30 GLU HG3 A 48 VAL HA 1.0 1.8 5.5 1132 989 A 27 ILE HA A 30 GLU HG2 1.0 1.8 5.5 1133 989 A 30 GLU HG3 A 27 ILE HA 1.0 1.8 5.5 1134 990 A 69 ILE H A 66 ILE HB 1.0 1.8 5.5 1135 991 A 63 TYR HD% A 63 TYR HBy 1.0 1.8 5.5 1136 992 A 20 ASN HBy A 20 ASN HD2y 1.0 1.8 4.5 1137 993 A 63 TYR HD% A 66 ILE HB 1.0 1.8 5.5 1138 994 A 74 TYR HE% A 74 TYR HBx 1.0 1.8 5.5 1139 995 A 74 TYR HE% A 74 TYR HBy 1.0 1.8 5.5 1140 996 A 71 GLN HGx A 71 GLN HE21 1.0 1.8 5.5 1141 997 A 71 GLN HGy A 71 GLN HE22 1.0 1.8 5.5 1142 998 A 71 GLN HGy A 71 GLN HE21 1.0 1.8 5.5 1143 999 A 71 GLN HGy A 72 ARG H 1.0 1.8 5.5 1144 1000 A 79 ILE HB A 74 TYR HBx 1.0 1.8 4.5 1145 1001 A 79 ILE HB A 74 TYR HBy 1.0 1.8 4.5 1146 1002 A 29 ASP HA A 32 GLU HGx 1.0 1.8 4.5 1147 1003 A 49 TYR HBx A 50 SER H 1.0 1.8 5.5 1148 1004 A 56 ILE H A 55 GLU HGx 1.0 1.8 4.5 1149 1005 A 23 LEU HDy% A 19 VAL HB 1.0 1.8 5.5 1150 1006 A 85 LEU HDy% A 84 GLN HG2 1.0 1.8 5.5 1151 1006 A 85 LEU HDy% A 84 GLN HG3 1.0 1.8 5.5 1152 1007 A 26 GLN HGx A 26 GLN HE22 1.0 1.8 4.5 1153 1008 A 30 GLU H A 26 GLN HGx 1.0 1.8 5.5 1154 1009 A 30 GLU H A 26 GLN HGy 1.0 1.8 5.5 1155 1010 A 29 ASP H A 26 GLN HGy 1.0 1.8 5.5 1156 1011 A 60 LYS HBy A 57 ARG HA 1.0 1.8 4.5 1157 1012 A 7 PRO HBx A 6 ASP HA 1.0 1.8 6.0 1158 1013 A 6 ASP HA A 7 PRO HBy 1.0 1.8 5.5 1159 1014 A 75 LYS HBy A 75 LYS HE2 1.0 1.8 5.5 1160 1014 A 75 LYS HBy A 75 LYS HE3 1.0 1.8 5.5 1161 1015 A 66 ILE H A 65 MET HGx 1.0 1.8 5.5 1162 1016 A 66 ILE H A 65 MET HGy 1.0 1.8 5.5 1163 1017 A 64 ASP H A 65 MET HGx 1.0 1.8 5.5 1164 1018 A 72 ARG HBy A 72 ARG HDx 1.0 1.8 5.5 1165 1019 A 7 PRO HDx A 7 PRO HBx 1.0 1.8 4.5 1166 1020 A 72 ARG HBy A 69 ILE HA 1.0 1.8 5.5 1167 1021 A 56 ILE HD1% A 52 HIS HBx 1.0 1.8 5.5 1168 1022 A 30 GLU HBx A 30 GLU HG2 1.0 1.8 5.5 1169 1022 A 30 GLU HG3 A 30 GLU HBx 1.0 1.8 5.5 1170 1023 A 91 LYS HA A 91 LYS HD2 1.0 1.8 4.5 1171 1023 A 91 LYS HD3 A 91 LYS HA 1.0 1.8 4.5 1172 1024 A 41 ILE HG1x A 31 ILE HG1y 1.0 1.8 4.5 1173 1025 A 32 GLU HA A 79 ILE HG1y 1.0 1.8 5.5 1174 1026 A 48 VAL H A 30 GLU HBx 1.0 1.8 5.5 1175 1027 A 72 ARG H A 72 ARG HGy 1.0 1.8 5.5 1176 1028 A 49 TYR HD% A 56 ILE HG1x 1.0 1.8 5.5 1177 1029 A 15 PHE H A 14 GLN HB2 1.0 1.8 4.5 1178 1029 A 14 GLN HB3 A 15 PHE H 1.0 1.8 4.5 1179 1030 A 73 TYR HD% A 72 ARG HGy 1.0 1.8 5.5 1180 1031 A 67 ALA H A 66 ILE HG1y 1.0 1.8 4.5 1181 1032 A 67 ALA H A 66 ILE HG1x 1.0 1.8 4.5 1182 1033 A 13 ARG H A 13 ARG HG2 1.0 1.8 4.5 1183 1033 A 13 ARG H A 13 ARG HG3 1.0 1.8 4.5 1184 1034 A 6 ASP HA A 7 PRO HGx 1.0 1.8 4.5 1185 1035 A 62 PHE HZ A 90 ILE HG12 1.0 1.8 5.5 1186 1035 A 90 ILE HG13 A 62 PHE HZ 1.0 1.8 5.5 1187 1036 A 74 TYR HD% A 35 LEU HDy% 1.0 1.8 5.5 1188 1037 A 77 ILE HG1y A 81 ASN HBx 1.0 1.8 4.5 1189 1038 A 77 ILE HG1y A 73 TYR HBx 1.0 1.8 4.5 1190 1039 A 59 ASN HD2y A 58 LYS HG2 1.0 1.8 4.5 1191 1039 A 59 ASN HD2y A 58 LYS HG3 1.0 1.8 4.5 1192 1040 A 74 TYR HE% A 75 LYS HG2 1.0 1.8 4.5 1193 1040 A 74 TYR HE% A 75 LYS HG3 1.0 1.8 4.5 1194 1041 A 87 LEU H A 87 LEU HDy% 1.0 1.8 4.5 1195 1042 A 10 VAL H A 12 LEU HDx% 1.0 1.8 5.5 1196 1043 A 35 LEU HDx% A 40 ASN HBx 1.0 1.8 5.5 1197 1044 A 24 VAL HGy% A 21 PHE HD% 1.0 1.8 5.5 1198 1045 A 48 VAL HGx% A 50 SER H 1.0 1.8 5.5 1199 1046 A 48 VAL HGx% A 30 GLU H 1.0 1.8 5.5 1200 1047 A 48 VAL HGx% A 31 ILE HG2% 1.0 1.8 5.5 1201 1048 A 48 VAL HGx% A 30 GLU HG2 1.0 1.8 5.5 1202 1048 A 48 VAL HGx% A 30 GLU HG3 1.0 1.8 5.5 1203 1049 A 48 VAL HGx% A 45 ILE HA 1.0 1.8 5.5 1204 1050 A 82 VAL HGx% A 73 TYR HBy 1.0 1.8 4.5 1205 1051 A 4 LEU HDy% A 9 PHE HBy 1.0 1.8 5.5 1206 1052 A 28 LEU H A 87 LEU HDx% 1.0 1.8 6.0 1207 1053 A 89 THR HG2% A 15 PHE H 1.0 1.8 5.5 1208 1054 A 87 LEU HDx% A 25 MET HBy 1.0 1.8 4.5 1209 1055 A 43 THR HG2% A 42 LYS HE2 1.0 1.8 5.5 1210 1055 A 43 THR HG2% A 42 LYS HE3 1.0 1.8 5.5 1211 1056 A 9 PHE HE% A 88 THR HG2% 1.0 1.8 5.5 1212 1057 A 88 THR HG2% A 91 LYS H 1.0 1.8 5.5 1213 1058 A 83 ASN HBx A 28 LEU HDx% 1.0 1.8 5.5 1214 1059 A 19 VAL HGx% A 59 ASN HBy 1.0 1.8 5.5 1215 1060 A 19 VAL HGx% A 18 LYS HE2 1.0 1.8 5.5 1216 1060 A 19 VAL HGx% A 18 LYS HE3 1.0 1.8 5.5 1217 1061 A 19 VAL HGy% A 19 VAL HGx% 1.0 1.8 4.5 1218 1062 A 41 ILE HG2% A 71 GLN H 1.0 1.8 4.5 1219 1063 A 41 ILE HG2% A 41 ILE HA 1.0 1.8 4.5 1220 1064 A 69 ILE HG2% A 72 ARG HBy 1.0 1.8 4.5 1221 1065 A 79 ILE HG2% A 74 TYR HBx 1.0 1.8 5.5 1222 1066 A 69 ILE HG2% A 66 ILE HA 1.0 1.8 5.5 1223 1067 A 65 MET HE% A 65 MET H 1.0 1.8 4.5 1224 1068 A 56 ILE HG2% A 63 TYR H 1.0 1.8 5.5 1225 1069 A 66 ILE HG2% A 65 MET HA 1.0 1.8 5.5 1226 1070 A 66 ILE HG2% A 89 THR HB 1.0 1.8 5.5 1227 1071 A 19 VAL HGy% A 20 ASN HBy 1.0 1.8 5.5 1228 1072 A 67 ALA HB% A 66 ILE HA 1.0 1.8 5.5 1229 1073 A 67 ALA HB% A 63 TYR HBy 1.0 1.8 5.5 1230 1074 A 65 MET HE% A 12 LEU HDy% 1.0 1.8 5.5 1231 1075 A 46 ILE HG2% A 47 TYR HE% 1.0 1.8 5.5 1232 1076 A 31 ILE HG2% A 44 SER H 1.0 1.8 5.5 1233 1077 A 31 ILE HG2% A 46 ILE H 1.0 1.8 5.5 1234 1078 A 25 MET H A 25 MET HE% 1.0 1.8 5.5 1235 1079 A 46 ILE HG2% A 47 TYR HBy 1.0 1.8 5.5 1236 1080 A 27 ILE HG2% A 24 VAL HA 1.0 1.8 4.5 1237 1081 A 27 ILE HD1% A 27 ILE HG2% 1.0 1.8 4.5 1238 1082 A 27 ILE HG1y A 27 ILE HG2% 1.0 1.8 4.5 1239 1083 A 90 ILE HD1% A 90 ILE HA 1.0 1.8 4.5 1240 1084 A 27 ILE HG2% A 63 TYR HBx 1.0 1.8 5.5 1241 1085 A 45 ILE HD1% A 31 ILE HA 1.0 1.8 5.5 1242 1086 A 45 ILE HD1% A 71 GLN HE21 1.0 1.8 5.5 1243 1087 A 31 ILE HD1% A 32 GLU H 1.0 1.8 5.5 1244 1088 A 31 ILE HD1% A 45 ILE HA 1.0 1.8 5.5 1245 1089 A 69 ILE H A 69 ILE HD1% 1.0 1.8 4.5 1246 1090 A 70 LEU H A 69 ILE HD1% 1.0 1.8 5.5 1247 1091 A 9 PHE H A 69 ILE HD1% 1.0 1.8 4.5 1248 1092 A 66 ILE HD1% A 63 TYR HE% 1.0 1.8 4.5 1249 1093 A 77 ILE HD1% A 73 TYR HBx 1.0 1.8 4.5 1250 1094 A 77 ILE HD1% A 81 ASN HBy 1.0 1.8 4.5 1251 1095 A 63 TYR HA A 66 ILE HD1% 1.0 1.8 5.5 1252 1096 A 66 ILE HD1% A 63 TYR HBx 1.0 1.8 5.5 1253 1097 A 56 ILE HD1% A 55 GLU HBy 1.0 1.8 5.5 1254 1098 A 27 ILE HA A 26 GLN HB2 1.0 1.8 5.5 1255 1098 A 27 ILE HA A 26 GLN HB3 1.0 1.8 5.5 1256 1099 A 9 PHE HE% A 69 ILE HD1% 1.0 1.8 5.5 1257 1100 A 19 VAL HB A 55 GLU HGx 1.0 1.8 5.5 1258 1101 A 57 ARG H A 53 LEU HDy% 1.0 1.8 5.5 1259 1102 A 65 MET HE% A 12 LEU HA 1.0 1.8 3.5 1260 1103 A 80 GLU H A 80 GLU HA 1.0 1.8 3.5 1261 1104 A 80 GLU H A 80 GLU HG2 1.0 1.8 3.5 1262 1104 A 80 GLU H A 80 GLU HG3 1.0 1.8 3.5 1263 1105 A 79 ILE HG2% A 80 GLU H 1.0 1.8 3.5 1264 1106 A 8 GLU H A 7 PRO HBy 1.0 1.8 4.5 1265 1107 A 54 ASP H A 54 ASP HA 1.0 1.8 2.8 1266 1108 A 64 ASP H A 64 ASP HBx 1.0 1.8 3.5 1267 1109 A 64 ASP H A 64 ASP HBy 1.0 1.8 3.5 1268 1110 A 79 ILE H A 78 GLY HAy 1.0 1.8 3.5 1269 1111 A 70 LEU H A 70 LEU HG 1.0 1.8 3.5 1270 1112 A 74 TYR H A 74 TYR HA 1.0 1.8 3.5 1271 1113 A 74 TYR H A 74 TYR HBx 1.0 1.8 3.5 1272 1114 A 74 TYR H A 74 TYR HBy 1.0 1.8 4.5 1273 1115 A 32 GLU H A 32 GLU HBy 1.0 1.8 2.8 1274 1116 A 61 GLU HA A 61 GLU H 1.0 1.8 3.5 1275 1117 A 30 GLU H A 30 GLU HA 1.0 1.8 3.5 1276 1118 A 35 LEU H A 35 LEU HBx 1.0 1.8 3.5 1277 1119 A 35 LEU H A 35 LEU HBy 1.0 1.8 3.5 1278 1120 A 30 GLU H A 29 ASP HBx 1.0 1.8 3.5 1279 1121 A 30 GLU H A 29 ASP HBy 1.0 1.8 3.5 1280 1122 A 61 GLU H A 61 GLU HG2 1.0 1.8 3.5 1281 1122 A 61 GLU H A 61 GLU HG3 1.0 1.8 3.5 1282 1123 A 30 GLU H A 30 GLU HBx 1.0 1.8 4.5 1283 1124 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.5 1284 1125 A 61 GLU H A 61 GLU HBy 1.0 1.8 3.5 1285 1126 A 28 LEU H A 27 ILE HA 1.0 1.8 4.5 1286 1127 A 28 LEU H A 28 LEU HDx% 1.0 1.8 3.5 1287 1128 A 48 VAL H A 48 VAL HA 1.0 1.8 2.8 1288 1129 A 39 ASP HA A 39 ASP H 1.0 1.8 3.5 1289 1130 A 28 LEU H A 28 LEU HBx 1.0 1.8 3.5 1290 1131 A 48 VAL HGy% A 48 VAL H 1.0 1.8 3.5 1291 1132 A 29 ASP H A 29 ASP HA 1.0 1.8 3.5 1292 1133 A 29 ASP H A 29 ASP HBx 1.0 1.8 2.8 1293 1134 A 83 ASN H A 82 VAL HB 1.0 1.8 3.5 1294 1135 A 88 THR H A 88 THR HB 1.0 1.8 3.5 1295 1136 A 88 THR H A 88 THR HA 1.0 1.8 3.5 1296 1137 A 47 TYR H A 47 TYR HA 1.0 1.8 2.8 1297 1138 A 54 ASP H A 54 ASP HB2 1.0 1.8 3.5 1298 1138 A 54 ASP H A 54 ASP HB3 1.0 1.8 3.5 1299 1139 A 47 TYR H A 47 TYR HBx 1.0 1.8 4.0 1300 1140 A 47 TYR H A 47 TYR HBy 1.0 1.8 3.5 1301 1141 A 38 SER H A 38 SER HA 1.0 1.8 3.5 1302 1142 A 27 ILE H A 27 ILE HA 1.0 1.8 3.5 1303 1143 A 57 ARG H A 57 ARG HA 1.0 1.8 4.5 1304 1144 A 22 ASN H A 20 ASN HBy 1.0 1.8 3.5 1305 1145 A 86 ILE HB A 87 LEU H 1.0 1.8 3.5 1306 1146 A 27 ILE HB A 27 ILE H 1.0 1.8 3.5 1307 1147 A 69 ILE HB A 69 ILE H 1.0 1.8 3.5 1308 1148 A 57 ARG H A 57 ARG HB2 1.0 1.8 3.5 1309 1148 A 57 ARG H A 57 ARG HB3 1.0 1.8 3.5 1310 1149 A 45 ILE H A 45 ILE HG1x 1.0 1.8 3.5 1311 1150 A 18 LYS H A 18 LYS HGx 1.0 1.8 4.5 1312 1151 A 18 LYS H A 18 LYS HGy 1.0 1.8 4.5 1313 1152 A 10 VAL HGx% A 10 VAL H 1.0 1.8 3.5 1314 1153 A 34 ASP HA A 34 ASP H 1.0 1.8 3.3 1315 1154 A 34 ASP H A 34 ASP HBx 1.0 1.8 2.8 1316 1155 A 34 ASP H A 34 ASP HBy 1.0 1.8 3.5 1317 1156 A 82 VAL H A 82 VAL HB 1.0 1.8 2.8 1318 1157 A 72 ARG H A 72 ARG HBx 1.0 1.8 3.5 1319 1158 A 72 ARG H A 72 ARG HBy 1.0 1.8 3.5 1320 1159 A 33 LEU HG A 33 LEU H 1.0 1.8 2.8 1321 1160 A 72 ARG H A 72 ARG HGx 1.0 1.8 4.5 1322 1161 A 82 VAL H A 82 VAL HGx% 1.0 1.8 4.5 1323 1162 A 50 SER H A 50 SER HA 1.0 1.8 3.5 1324 1163 A 32 GLU HA A 32 GLU H 1.0 1.8 3.5 1325 1164 A 32 GLU H A 32 GLU HGx 1.0 1.8 4.5 1326 1165 A 32 GLU H A 32 GLU HGy 1.0 1.8 4.5 1327 1166 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.5 1328 1167 A 25 MET HA A 25 MET H 1.0 1.8 3.5 1329 1168 A 15 PHE H A 15 PHE HA 1.0 1.8 4.5 1330 1169 A 25 MET H A 25 MET HBx 1.0 1.8 3.5 1331 1170 A 25 MET H A 25 MET HBy 1.0 1.8 3.5 1332 1171 A 85 LEU H A 84 GLN HA 1.0 1.8 4.5 1333 1172 A 85 LEU H A 85 LEU HBx 1.0 1.8 3.5 1334 1173 A 85 LEU H A 84 GLN HB2 1.0 1.8 4.5 1335 1173 A 84 GLN HB3 A 85 LEU H 1.0 1.8 4.5 1336 1174 A 24 VAL HGx% A 25 MET H 1.0 1.8 4.5 1337 1175 A 21 PHE HA A 24 VAL H 1.0 1.8 4.5 1338 1176 A 24 VAL H A 24 VAL HB 1.0 1.8 2.8 1339 1177 A 24 VAL HGy% A 24 VAL H 1.0 1.8 3.5 1340 1178 A 66 ILE H A 66 ILE HA 1.0 1.8 3.5 1341 1179 A 66 ILE H A 66 ILE HG1x 1.0 1.8 4.5 1342 1180 A 66 ILE H A 66 ILE HG1y 1.0 1.8 3.5 1343 1181 A 44 SER H A 43 THR HB 1.0 1.8 3.5 1344 1182 A 44 SER HBy A 44 SER H 1.0 1.8 4.5 1345 1183 A 63 TYR HA A 63 TYR H 1.0 1.8 3.5 1346 1184 A 6 ASP H A 5 GLU HA 1.0 1.8 3.5 1347 1185 A 6 ASP H A 6 ASP HBx 1.0 1.8 4.5 1348 1186 A 63 TYR HBy A 63 TYR H 1.0 1.8 3.5 1349 1187 A 42 LYS H A 42 LYS HA 1.0 1.8 3.5 1350 1188 A 59 ASN HD2y A 59 ASN HBy 1.0 1.8 3.5 1351 1189 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 3.5 1352 1190 A 26 GLN HGy A 26 GLN HE21 1.0 1.8 3.5 1353 1191 A 42 LYS H A 42 LYS HB2 1.0 1.8 3.5 1354 1191 A 42 LYS H A 42 LYS HB3 1.0 1.8 3.5 1355 1192 A 42 LYS H A 42 LYS HGy 1.0 1.8 3.5 1356 1193 A 12 LEU H A 12 LEU HA 1.0 1.8 3.5 1357 1194 A 75 LYS H A 75 LYS HA 1.0 1.8 4.5 1358 1195 A 14 GLN H A 14 GLN HA 1.0 1.8 3.5 1359 1196 A 14 GLN H A 14 GLN HGx 1.0 1.8 3.5 1360 1197 A 75 LYS HBx A 75 LYS H 1.0 1.8 3.5 1361 1198 A 11 LYS H A 11 LYS HD2 1.0 1.8 4.5 1362 1198 A 11 LYS H A 11 LYS HD3 1.0 1.8 4.5 1363 1199 A 14 GLN H A 14 GLN HB2 1.0 1.8 3.5 1364 1199 A 14 GLN H A 14 GLN HB3 1.0 1.8 3.5 1365 1200 A 89 THR H A 89 THR HB 1.0 1.8 3.5 1366 1201 A 56 ILE HA A 56 ILE H 1.0 1.8 3.5 1367 1202 A 56 ILE H A 53 LEU HA 1.0 1.8 4.5 1368 1203 A 56 ILE HB A 56 ILE H 1.0 1.8 3.5 1369 1204 A 56 ILE HG1y A 56 ILE H 1.0 1.8 3.5 1370 1205 A 89 THR H A 88 THR HB 1.0 1.8 3.5 1371 1206 A 62 PHE HA A 62 PHE H 1.0 1.8 3.5 1372 1207 A 59 ASN HBx A 59 ASN H 1.0 1.8 2.8 1373 1208 A 62 PHE HBy A 62 PHE H 1.0 1.8 4.5 1374 1209 A 46 ILE HB A 46 ILE H 1.0 1.8 3.5 1375 1210 A 71 GLN HGx A 71 GLN H 1.0 1.8 3.5 1376 1211 A 9 PHE H A 9 PHE HA 1.0 1.8 3.5 1377 1212 A 65 MET HA A 65 MET H 1.0 1.8 3.5 1378 1213 A 59 ASN H A 58 LYS HB2 1.0 1.8 3.5 1379 1213 A 58 LYS HB3 A 59 ASN H 1.0 1.8 3.5 1380 1214 A 65 MET HGx A 65 MET H 1.0 1.8 3.5 1381 1215 A 65 MET HGy A 65 MET H 1.0 1.8 3.5 1382 1216 A 77 ILE HG1x A 77 ILE H 1.0 1.8 3.5 1383 1217 A 77 ILE H A 77 ILE HG1y 1.0 1.8 3.5 1384 1218 A 37 GLY HAx A 37 GLY H 1.0 1.8 3.5 1385 1219 A 37 GLY HAy A 37 GLY H 1.0 1.8 3.5 1386 1220 A 81 ASN HBy A 81 ASN H 1.0 1.8 4.5 1387 1221 A 37 GLY H A 36 ARG HB2 1.0 1.8 4.5 1388 1221 A 37 GLY H A 36 ARG HB3 1.0 1.8 4.5 1389 1222 A 43 THR H A 43 THR HB 1.0 1.8 3.5 1390 1223 A 51 SER H A 48 VAL HA 1.0 1.8 4.5 1391 1224 A 43 THR HA A 43 THR H 1.0 1.8 3.5 1392 1225 A 51 SER H A 51 SER HBx 1.0 1.8 2.8 1393 1226 A 51 SER H A 51 SER HBy 1.0 1.8 2.8 1394 1227 A 55 GLU H A 54 ASP HB2 1.0 1.8 4.5 1395 1227 A 55 GLU H A 54 ASP HB3 1.0 1.8 4.5 1396 1228 A 60 LYS H A 60 LYS HA 1.0 1.8 2.8 1397 1229 A 91 LYS H A 91 LYS HA 1.0 1.8 3.5 1398 1230 A 59 ASN HA A 60 LYS H 1.0 1.8 2.8 1399 1231 A 60 LYS HBy A 60 LYS H 1.0 1.8 4.0 1400 1232 A 91 LYS H A 91 LYS HB2 1.0 1.8 3.5 1401 1232 A 91 LYS H A 91 LYS HB3 1.0 1.8 3.5 1402 1233 A 90 ILE HG2% A 91 LYS H 1.0 1.8 4.5 1403 1234 A 58 LYS H A 58 LYS HB2 1.0 1.8 2.8 1404 1234 A 58 LYS H A 58 LYS HB3 1.0 1.8 2.8 1405 1235 A 36 ARG H A 36 ARG HB2 1.0 1.8 3.5 1406 1235 A 36 ARG HB3 A 36 ARG H 1.0 1.8 3.5 1407 1236 A 36 ARG H A 36 ARG HG2 1.0 1.8 4.5 1408 1236 A 36 ARG H A 36 ARG HG3 1.0 1.8 4.5 1409 1237 A 36 ARG HA A 36 ARG H 1.0 1.8 2.8 1410 1238 A 78 GLY H A 78 GLY HAy 1.0 1.8 3.5 1411 1239 A 63 TYR HA A 66 ILE HB 1.0 1.8 5.0 1412 1240 A 77 ILE HG1x A 78 GLY H 1.0 1.8 3.5 1413 1241 A 5 GLU H A 5 GLU HA 1.0 1.8 3.5 1414 1242 A 5 GLU H A 5 GLU HGx 1.0 1.8 3.5 1415 1243 A 5 GLU H A 5 GLU HGy 1.0 1.8 3.5 1416 1244 A 4 LEU H A 4 LEU HA 1.0 1.8 4.5 1417 1245 A 4 LEU H A 4 LEU HG 1.0 1.8 3.5 1418 1246 A 63 TYR HD% A 56 ILE HA 1.0 1.8 4.5 1419 1247 A 19 VAL HGy% A 19 VAL H 1.0 1.8 4.5 1420 1248 A 21 PHE HBx A 21 PHE HD% 1.0 1.8 4.5 1421 1249 A 47 TYR HD% A 47 TYR HA 1.0 1.8 3.5 1422 1250 A 9 PHE HE% A 86 ILE HA 1.0 1.8 3.5 1423 1251 A 49 TYR HD% A 49 TYR HA 1.0 1.8 3.5 1424 1252 A 26 GLN HGy A 26 GLN HE22 1.0 1.8 3.5 1425 1253 A 71 GLN HGx A 71 GLN HE22 1.0 1.8 4.5 1426 1254 A 90 ILE HD1% A 62 PHE HZ 1.0 1.8 3.5 1427 1255 A 62 PHE HD% A 62 PHE HA 1.0 1.8 4.5 1428 1256 A 33 LEU HA A 33 LEU HBy 1.0 1.8 2.8 1429 1257 A 59 ASN HA A 59 ASN HBx 1.0 1.8 4.5 1430 1258 A 59 ASN HA A 59 ASN HBy 1.0 1.8 3.5 1431 1259 A 7 PRO HDx A 6 ASP HA 1.0 1.8 2.8 1432 1260 A 7 PRO HDy A 6 ASP HA 1.0 1.8 2.8 1433 1261 A 77 ILE HB A 77 ILE HA 1.0 1.8 2.8 1434 1262 A 81 ASN HBy A 81 ASN HA 1.0 1.8 3.5 1435 1263 A 18 LYS HA A 18 LYS HGy 1.0 1.8 4.5 1436 1264 A 18 LYS HA A 18 LYS HBx 1.0 1.8 3.5 1437 1265 A 18 LYS HA A 18 LYS HBy 1.0 1.8 3.5 1438 1266 A 39 ASP HA A 39 ASP HBy 1.0 1.8 3.3 1439 1267 A 90 ILE HA A 90 ILE HB 1.0 1.8 3.5 1440 1268 A 19 VAL HGx% A 19 VAL HA 1.0 1.8 3.5 1441 1269 A 90 ILE HG2% A 90 ILE HA 1.0 1.8 3.5 1442 1270 A 89 THR HB A 86 ILE HA 1.0 1.8 3.5 1443 1271 A 19 VAL HA A 19 VAL HB 1.0 1.8 2.8 1444 1272 A 35 LEU HG A 35 LEU HA 1.0 1.8 3.5 1445 1273 A 35 LEU HDx% A 35 LEU HA 1.0 1.8 4.5 1446 1274 A 51 SER HBx A 51 SER HA 1.0 1.8 2.8 1447 1275 A 51 SER HBy A 51 SER HA 1.0 1.8 3.3 1448 1276 A 88 THR HA A 88 THR HB 1.0 1.8 3.5 1449 1277 A 34 ASP HA A 34 ASP HBx 1.0 1.8 4.5 1450 1278 A 34 ASP HA A 34 ASP HBy 1.0 1.8 4.5 1451 1279 A 54 ASP HA A 54 ASP HB2 1.0 1.8 2.8 1452 1279 A 54 ASP HA A 54 ASP HB3 1.0 1.8 2.8 1453 1280 A 22 ASN HA A 22 ASN HBy 1.0 1.8 3.5 1454 1281 A 5 GLU HA A 5 GLU HGy 1.0 1.8 3.8 1455 1282 A 5 GLU HBx A 5 GLU HA 1.0 1.8 3.5 1456 1283 A 10 VAL HGx% A 7 PRO HA 1.0 1.8 3.5 1457 1284 A 88 THR HG2% A 88 THR HB 1.0 1.8 3.5 1458 1285 A 22 ASN HA A 25 MET HE% 1.0 1.8 4.5 1459 1286 A 58 LYS HA A 58 LYS HB2 1.0 1.8 2.8 1460 1286 A 58 LYS HB3 A 58 LYS HA 1.0 1.8 2.8 1461 1287 A 7 PRO HBx A 7 PRO HA 1.0 1.8 3.3 1462 1288 A 7 PRO HA A 10 VAL HB 1.0 1.8 4.0 1463 1289 A 7 PRO HA A 7 PRO HGx 1.0 1.8 3.5 1464 1290 A 58 LYS HA A 58 LYS HG2 1.0 1.8 3.5 1465 1290 A 58 LYS HG3 A 58 LYS HA 1.0 1.8 3.5 1466 1291 A 43 THR HA A 43 THR HB 1.0 1.8 3.5 1467 1292 A 23 LEU HA A 23 LEU HBy 1.0 1.8 3.5 1468 1293 A 15 PHE HBx A 12 LEU HA 1.0 1.8 3.5 1469 1294 A 47 TYR HBx A 47 TYR HA 1.0 1.8 3.5 1470 1295 A 23 LEU HDx% A 23 LEU HA 1.0 1.8 3.5 1471 1296 A 9 PHE HBx A 9 PHE HA 1.0 1.8 3.5 1472 1297 A 14 GLN HGy A 14 GLN HA 1.0 1.8 2.8 1473 1298 A 65 MET HBy A 65 MET HA 1.0 1.8 2.8 1474 1299 A 65 MET HA A 65 MET HGx 1.0 1.8 3.5 1475 1300 A 43 THR HG2% A 43 THR HB 1.0 1.8 3.5 1476 1301 A 61 GLU HA A 61 GLU HG2 1.0 1.8 3.5 1477 1301 A 61 GLU HA A 61 GLU HG3 1.0 1.8 3.5 1478 1302 A 14 GLN HGx A 14 GLN HA 1.0 1.8 3.5 1479 1303 A 14 GLN HA A 14 GLN HB2 1.0 1.8 2.8 1480 1303 A 14 GLN HB3 A 14 GLN HA 1.0 1.8 2.8 1481 1304 A 85 LEU HDy% A 85 LEU HA 1.0 1.8 3.5 1482 1305 A 26 GLN HA A 29 ASP HBx 1.0 1.8 2.8 1483 1306 A 26 GLN HA A 29 ASP HBy 1.0 1.8 3.5 1484 1307 A 84 GLN HA A 84 GLN HG2 1.0 1.8 2.8 1485 1307 A 84 GLN HG3 A 84 GLN HA 1.0 1.8 2.8 1486 1308 A 26 GLN HA A 26 GLN HGy 1.0 1.8 2.8 1487 1309 A 11 LYS HA A 11 LYS HBx 1.0 1.8 2.8 1488 1310 A 36 ARG HA A 36 ARG HB2 1.0 1.8 3.5 1489 1310 A 36 ARG HA A 36 ARG HB3 1.0 1.8 3.5 1490 1311 A 84 GLN HA A 84 GLN HB2 1.0 1.8 2.8 1491 1311 A 84 GLN HB3 A 84 GLN HA 1.0 1.8 2.8 1492 1312 A 56 ILE HG1y A 49 TYR HA 1.0 1.8 3.5 1493 1313 A 11 LYS HA A 11 LYS HGy 1.0 1.8 2.8 1494 1314 A 79 ILE HG2% A 80 GLU HA 1.0 1.8 3.5 1495 1315 A 88 THR HA A 88 THR HB 1.0 1.8 3.5 1496 1316 A 89 THR HA A 13 ARG HD2 1.0 1.8 3.5 1497 1316 A 13 ARG HD3 A 89 THR HA 1.0 1.8 3.5 1498 1317 A 33 LEU HA A 33 LEU HBx 1.0 1.8 2.8 1499 1318 A 33 LEU HA A 33 LEU HBy 1.0 1.8 2.8 1500 1319 A 87 LEU HBx A 87 LEU HA 1.0 1.8 3.5 1501 1320 A 86 ILE HB A 87 LEU HA 1.0 1.8 4.5 1502 1321 A 30 GLU HA A 30 GLU HG2 1.0 1.8 3.5 1503 1321 A 30 GLU HG3 A 30 GLU HA 1.0 1.8 3.5 1504 1322 A 72 ARG HBx A 72 ARG HA 1.0 1.8 2.8 1505 1323 A 72 ARG HBy A 72 ARG HA 1.0 1.8 3.5 1506 1324 A 36 ARG HA A 36 ARG HG2 1.0 1.8 3.5 1507 1324 A 36 ARG HA A 36 ARG HG3 1.0 1.8 3.5 1508 1325 A 90 ILE HD1% A 87 LEU HA 1.0 1.8 3.5 1509 1326 A 70 LEU HBy A 70 LEU HA 1.0 1.8 3.5 1510 1327 A 70 LEU HBx A 70 LEU HA 1.0 1.8 3.5 1511 1328 A 91 LYS HA A 91 LYS HB2 1.0 1.8 3.5 1512 1328 A 91 LYS HA A 91 LYS HB3 1.0 1.8 3.5 1513 1329 A 91 LYS HA A 91 LYS HG2 1.0 1.8 4.5 1514 1329 A 91 LYS HA A 91 LYS HG3 1.0 1.8 4.5 1515 1330 A 45 ILE HD1% A 67 ALA HA 1.0 1.8 3.5 1516 1331 A 67 ALA HB% A 67 ALA HA 1.0 1.8 3.5 1517 1332 A 53 LEU HBy A 53 LEU HA 1.0 1.8 2.8 1518 1333 A 63 TYR HA A 63 TYR HBy 1.0 1.8 4.5 1519 1334 A 56 ILE HB A 53 LEU HA 1.0 1.8 3.5 1520 1335 A 7 PRO HDy A 7 PRO HBx 1.0 1.8 4.5 1521 1336 A 7 PRO HDy A 7 PRO HGx 1.0 1.8 3.5 1522 1337 A 7 PRO HDy A 7 PRO HGy 1.0 1.8 3.5 1523 1338 A 46 ILE HB A 43 THR HA 1.0 1.8 3.5 1524 1339 A 35 LEU HDx% A 41 ILE HA 1.0 1.8 3.5 1525 1340 A 41 ILE HD1% A 41 ILE HA 1.0 1.8 4.5 1526 1341 A 43 THR HA A 43 THR HB 1.0 1.8 3.5 1527 1342 A 38 SER HA A 38 SER HB2 1.0 1.8 2.8 1528 1342 A 38 SER HB3 A 38 SER HA 1.0 1.8 2.8 1529 1343 A 32 GLU HA A 32 GLU HGy 1.0 1.8 3.5 1530 1344 A 42 LYS HA A 42 LYS HB2 1.0 1.8 3.5 1531 1344 A 42 LYS HA A 42 LYS HB3 1.0 1.8 3.5 1532 1345 A 42 LYS HA A 42 LYS HGy 1.0 1.8 4.5 1533 1346 A 90 ILE HD1% A 21 PHE HA 1.0 1.8 4.5 1534 1347 A 21 PHE HA A 21 PHE HBx 1.0 1.8 3.5 1535 1348 A 3 ILE HA A 3 ILE HB 1.0 1.8 3.5 1536 1349 A 75 LYS HBx A 75 LYS HA 1.0 1.8 3.5 1537 1350 A 79 ILE HD1% A 32 GLU HA 1.0 1.8 4.5 1538 1351 A 4 LEU HBx A 4 LEU HA 1.0 1.8 3.5 1539 1352 A 4 LEU HBy A 4 LEU HA 1.0 1.8 3.5 1540 1353 A 75 LYS HBy A 75 LYS HA 1.0 1.8 2.8 1541 1354 A 4 LEU HA A 4 LEU HG 1.0 1.8 3.5 1542 1355 A 4 LEU HDy% A 4 LEU HA 1.0 1.8 3.5 1543 1356 A 25 MET HA A 25 MET HBx 1.0 1.8 3.5 1544 1357 A 25 MET HA A 25 MET HBy 1.0 1.8 3.5 1545 1358 A 25 MET HA A 25 MET HG2 1.0 1.8 3.5 1546 1358 A 25 MET HA A 25 MET HG3 1.0 1.8 3.5 1547 1359 A 51 SER HBy A 51 SER HA 1.0 1.8 3.3 1548 1360 A 24 VAL HGx% A 24 VAL HA 1.0 1.8 3.5 1549 1361 A 10 VAL HGy% A 10 VAL HA 1.0 1.8 3.5 1550 1362 A 27 ILE HB A 24 VAL HA 1.0 1.8 3.5 1551 1363 A 46 ILE HG2% A 46 ILE HA 1.0 1.8 3.5 1552 1364 A 49 TYR HBx A 49 TYR HA 1.0 1.8 3.5 1553 1365 A 32 GLU HA A 32 GLU HGy 1.0 1.8 3.5 1554 1366 A 66 ILE HG2% A 66 ILE HA 1.0 1.8 4.5 1555 1367 A 56 ILE HG2% A 56 ILE HA 1.0 1.8 3.5 1556 1368 A 66 ILE HD1% A 66 ILE HA 1.0 1.8 4.5 1557 1369 A 56 ILE HD1% A 56 ILE HA 1.0 1.8 3.5 1558 1370 A 47 TYR HBx A 47 TYR HA 1.0 1.8 3.5 1559 1371 A 21 PHE HA A 21 PHE HBx 1.0 1.8 3.5 1560 1372 A 36 ARG HD3 A 36 ARG HG2 1.0 1.8 4.5 1561 1372 A 36 ARG HD2 A 36 ARG HG2 1.0 1.8 4.5 1562 1372 A 36 ARG HG3 A 36 ARG HD2 1.0 1.8 4.5 1563 1372 A 36 ARG HD3 A 36 ARG HG3 1.0 1.8 4.5 1564 1373 A 72 ARG HDx A 72 ARG HGy 1.0 1.8 3.5 1565 1374 A 15 PHE HBy A 15 PHE HA 1.0 1.8 3.5 1566 1375 A 58 LYS HE3 A 58 LYS HG2 1.0 1.8 3.5 1567 1375 A 58 LYS HE2 A 58 LYS HG2 1.0 1.8 3.5 1568 1375 A 58 LYS HG3 A 58 LYS HE2 1.0 1.8 3.5 1569 1375 A 58 LYS HG3 A 58 LYS HE3 1.0 1.8 3.5 1570 1376 A 21 PHE HA A 21 PHE HBy 1.0 1.8 3.5 1571 1377 A 47 TYR HBy A 47 TYR HA 1.0 1.8 3.5 1572 1378 A 75 LYS HD2 A 75 LYS HE2 1.0 1.8 3.5 1573 1378 A 75 LYS HD3 A 75 LYS HE2 1.0 1.8 3.5 1574 1378 A 75 LYS HE3 A 75 LYS HD2 1.0 1.8 3.5 1575 1378 A 75 LYS HD3 A 75 LYS HE3 1.0 1.8 3.5 1576 1379 A 11 LYS HGx A 11 LYS HE2 1.0 1.8 4.5 1577 1379 A 11 LYS HGx A 11 LYS HE3 1.0 1.8 4.5 1578 1380 A 26 GLN HA A 29 ASP HBx 1.0 1.8 2.8 1579 1381 A 59 ASN HA A 59 ASN HBx 1.0 1.8 3.5 1580 1382 A 43 THR HB A 40 ASN HBx 1.0 1.8 4.5 1581 1383 A 74 TYR HA A 74 TYR HBy 1.0 1.8 3.5 1582 1384 A 22 ASN HA A 22 ASN HBy 1.0 1.8 2.8 1583 1385 A 59 ASN HA A 59 ASN HBy 1.0 1.8 3.5 1584 1386 A 65 MET HBy A 65 MET HGx 1.0 1.8 3.5 1585 1387 A 91 LYS HD3 A 91 LYS HE2 1.0 1.8 3.5 1586 1387 A 91 LYS HD2 A 91 LYS HE2 1.0 1.8 3.5 1587 1387 A 91 LYS HE3 A 91 LYS HD2 1.0 1.8 3.5 1588 1387 A 91 LYS HE3 A 91 LYS HD3 1.0 1.8 3.5 1589 1388 A 29 ASP HA A 29 ASP HBy 1.0 1.8 3.5 1590 1389 A 55 GLU HA A 55 GLU HBx 1.0 1.8 3.5 1591 1390 A 54 ASP HA A 54 ASP HB2 1.0 1.8 2.8 1592 1390 A 54 ASP HA A 54 ASP HB3 1.0 1.8 2.8 1593 1391 A 39 ASP HA A 39 ASP HBy 1.0 1.8 3.3 1594 1392 A 84 GLN HB3 A 84 GLN HG2 1.0 1.8 2.8 1595 1392 A 84 GLN HB2 A 84 GLN HG2 1.0 1.8 2.8 1596 1392 A 84 GLN HG3 A 84 GLN HB2 1.0 1.8 2.8 1597 1392 A 84 GLN HG3 A 84 GLN HB3 1.0 1.8 2.8 1598 1393 A 27 ILE HD1% A 52 HIS HBy 1.0 1.8 4.5 1599 1394 A 63 TYR HA A 63 TYR HBy 1.0 1.8 4.5 1600 1395 A 65 MET HBy A 65 MET HGy 1.0 1.8 3.5 1601 1396 A 7 PRO HBx A 7 PRO HA 1.0 1.8 3.3 1602 1397 A 61 GLU HBy A 61 GLU HG2 1.0 1.8 2.8 1603 1397 A 61 GLU HG3 A 61 GLU HBy 1.0 1.8 2.8 1604 1398 A 69 ILE HG1y A 68 GLU HGx 1.0 1.8 4.5 1605 1399 A 25 MET HA A 25 MET HG2 1.0 1.8 4.5 1606 1399 A 25 MET HA A 25 MET HG3 1.0 1.8 4.5 1607 1400 A 25 MET HBy A 25 MET HG2 1.0 1.8 3.5 1608 1400 A 25 MET HG3 A 25 MET HBy 1.0 1.8 3.5 1609 1401 A 14 GLN HGx A 14 GLN HA 1.0 1.8 3.5 1610 1402 A 80 GLU HBy A 80 GLU HG2 1.0 1.8 2.8 1611 1402 A 80 GLU HBy A 80 GLU HG3 1.0 1.8 2.8 1612 1403 A 14 GLN HGx A 14 GLN HB2 1.0 1.8 2.8 1613 1403 A 14 GLN HGx A 14 GLN HB3 1.0 1.8 2.8 1614 1404 A 90 ILE HA A 90 ILE HB 1.0 1.8 3.5 1615 1405 A 7 PRO HDx A 7 PRO HGx 1.0 1.8 3.5 1616 1406 A 7 PRO HDy A 7 PRO HGx 1.0 1.8 3.5 1617 1407 A 23 LEU HDy% A 23 LEU HBx 1.0 1.8 2.8 1618 1408 A 90 ILE HG2% A 90 ILE HB 1.0 1.8 3.5 1619 1409 A 90 ILE HD1% A 90 ILE HB 1.0 1.8 3.5 1620 1410 A 61 GLU HBx A 61 GLU HG2 1.0 1.8 2.8 1621 1410 A 61 GLU HG3 A 61 GLU HBx 1.0 1.8 2.8 1622 1411 A 65 MET HBx A 65 MET HGx 1.0 1.8 3.5 1623 1412 A 82 VAL HB A 79 ILE HG1x 1.0 1.8 4.5 1624 1413 A 77 ILE HG1x A 77 ILE HB 1.0 1.8 3.5 1625 1414 A 77 ILE HB A 77 ILE HG1y 1.0 1.8 3.5 1626 1415 A 77 ILE HG2% A 77 ILE HB 1.0 1.8 2.8 1627 1416 A 77 ILE HD1% A 77 ILE HB 1.0 1.8 3.5 1628 1417 A 32 GLU HA A 32 GLU HGy 1.0 1.8 3.5 1629 1418 A 7 PRO HDx A 7 PRO HGy 1.0 1.8 3.5 1630 1419 A 7 PRO HDy A 7 PRO HGy 1.0 1.8 2.8 1631 1420 A 82 VAL HGy% A 82 VAL HB 1.0 1.8 3.5 1632 1421 A 10 VAL HGx% A 10 VAL HB 1.0 1.8 2.8 1633 1422 A 10 VAL HGy% A 10 VAL HB 1.0 1.8 2.8 1634 1423 A 18 LYS HBx A 18 LYS HE2 1.0 1.8 2.8 1635 1423 A 18 LYS HBx A 18 LYS HE3 1.0 1.8 2.8 1636 1424 A 30 GLU HBy A 30 GLU HG2 1.0 1.8 2.8 1637 1424 A 30 GLU HG3 A 30 GLU HBy 1.0 1.8 2.8 1638 1425 A 80 GLU HBx A 80 GLU HG2 1.0 1.8 2.8 1639 1425 A 80 GLU HBx A 80 GLU HG3 1.0 1.8 2.8 1640 1426 A 18 LYS HBx A 18 LYS HGx 1.0 1.8 4.5 1641 1427 A 18 LYS HBx A 18 LYS HGy 1.0 1.8 3.5 1642 1428 A 71 GLN HGy A 41 ILE HG2% 1.0 1.8 3.5 1643 1429 A 25 MET HA A 25 MET HBx 1.0 1.8 2.8 1644 1430 A 27 ILE HB A 27 ILE HA 1.0 1.8 3.5 1645 1431 A 76 LYS HB3 A 76 LYS HG2 1.0 1.8 3.5 1646 1431 A 76 LYS HG3 A 76 LYS HB2 1.0 1.8 3.5 1647 1431 A 76 LYS HG3 A 76 LYS HB3 1.0 1.8 3.5 1648 1431 A 76 LYS HB2 A 76 LYS HG2 1.0 1.8 3.5 1649 1432 A 87 LEU HDx% A 87 LEU HBx 1.0 1.8 4.5 1650 1433 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 2.8 1651 1434 A 27 ILE HB A 27 ILE HD1% 1.0 1.8 4.5 1652 1435 A 58 LYS HA A 58 LYS HB2 1.0 1.8 2.8 1653 1435 A 58 LYS HB3 A 58 LYS HA 1.0 1.8 2.8 1654 1436 A 14 GLN HA A 14 GLN HB2 1.0 1.8 2.8 1655 1436 A 14 GLN HB3 A 14 GLN HA 1.0 1.8 2.8 1656 1437 A 5 GLU HA A 5 GLU HBy 1.0 1.8 2.8 1657 1438 A 14 GLN HGx A 14 GLN HB2 1.0 1.8 2.8 1658 1438 A 14 GLN HGx A 14 GLN HB3 1.0 1.8 2.8 1659 1439 A 79 ILE HB A 79 ILE HG1y 1.0 1.8 3.5 1660 1440 A 11 LYS HGx A 11 LYS HBy 1.0 1.8 2.8 1661 1441 A 58 LYS HB3 A 58 LYS HG2 1.0 1.8 2.8 1662 1441 A 58 LYS HB2 A 58 LYS HG2 1.0 1.8 2.8 1663 1441 A 58 LYS HG3 A 58 LYS HB2 1.0 1.8 2.8 1664 1441 A 58 LYS HG3 A 58 LYS HB3 1.0 1.8 2.8 1665 1442 A 35 LEU HDx% A 35 LEU HBx 1.0 1.8 3.5 1666 1443 A 79 ILE HG2% A 79 ILE HB 1.0 1.8 3.5 1667 1444 A 62 PHE HA A 62 PHE HBy 1.0 1.8 3.5 1668 1445 A 57 ARG HA A 57 ARG HB2 1.0 1.8 2.8 1669 1445 A 57 ARG HB3 A 57 ARG HA 1.0 1.8 2.8 1670 1446 A 62 PHE HBy A 59 ASN HBx 1.0 1.8 3.5 1671 1447 A 42 LYS HA A 42 LYS HB2 1.0 1.8 3.5 1672 1447 A 42 LYS HA A 42 LYS HB3 1.0 1.8 3.5 1673 1448 A 65 MET HBy A 65 MET HA 1.0 1.8 2.8 1674 1449 A 65 MET HBy A 65 MET HGx 1.0 1.8 3.5 1675 1450 A 65 MET HBy A 65 MET HGy 1.0 1.8 2.8 1676 1451 A 46 ILE HB A 46 ILE HD1% 1.0 1.8 3.5 1677 1452 A 46 ILE HB A 43 THR HA 1.0 1.8 3.5 1678 1453 A 91 LYS HB2 A 91 LYS HD2 1.0 1.8 3.5 1679 1453 A 91 LYS HB3 A 91 LYS HD2 1.0 1.8 3.5 1680 1453 A 91 LYS HD3 A 91 LYS HB2 1.0 1.8 3.5 1681 1453 A 91 LYS HD3 A 91 LYS HB3 1.0 1.8 3.5 1682 1454 A 66 ILE HB A 66 ILE HG1y 1.0 1.8 3.5 1683 1455 A 70 LEU HDx% A 70 LEU HG 1.0 1.8 3.5 1684 1456 A 12 LEU HDx% A 12 LEU HBx 1.0 1.8 2.8 1685 1457 A 24 VAL HGy% A 24 VAL HB 1.0 1.8 3.5 1686 1458 A 89 THR HG2% A 12 LEU HBx 1.0 1.8 2.8 1687 1459 A 66 ILE HG2% A 66 ILE HB 1.0 1.8 3.5 1688 1460 A 46 ILE HG2% A 46 ILE HB 1.0 1.8 3.5 1689 1461 A 66 ILE HD1% A 66 ILE HB 1.0 1.8 3.5 1690 1462 A 45 ILE HA A 45 ILE HG1x 1.0 1.8 3.5 1691 1463 A 69 ILE HA A 72 ARG HBx 1.0 1.8 3.5 1692 1464 A 45 ILE HB A 45 ILE HG1x 1.0 1.8 3.5 1693 1465 A 76 LYS HD3 A 76 LYS HG2 1.0 1.8 3.5 1694 1465 A 76 LYS HD2 A 76 LYS HG2 1.0 1.8 3.5 1695 1465 A 76 LYS HG3 A 76 LYS HD2 1.0 1.8 3.5 1696 1465 A 76 LYS HD3 A 76 LYS HG3 1.0 1.8 3.5 1697 1466 A 82 VAL HGx% A 70 LEU HG 1.0 1.8 4.5 1698 1467 A 45 ILE HD1% A 45 ILE HG1x 1.0 1.8 3.5 1699 1468 A 35 LEU HG A 35 LEU HBx 1.0 1.8 3.5 1700 1469 A 58 LYS HB2 A 58 LYS HD2 1.0 1.8 2.8 1701 1469 A 58 LYS HB3 A 58 LYS HD2 1.0 1.8 2.8 1702 1469 A 58 LYS HD3 A 58 LYS HB2 1.0 1.8 2.8 1703 1469 A 58 LYS HD3 A 58 LYS HB3 1.0 1.8 2.8 1704 1470 A 58 LYS HD2 A 58 LYS HG2 1.0 1.8 2.8 1705 1470 A 58 LYS HD3 A 58 LYS HG2 1.0 1.8 2.8 1706 1470 A 58 LYS HG3 A 58 LYS HD2 1.0 1.8 2.8 1707 1470 A 58 LYS HG3 A 58 LYS HD3 1.0 1.8 2.8 1708 1471 A 35 LEU HG A 35 LEU HDx% 1.0 1.8 3.5 1709 1472 A 90 ILE HG2% A 90 ILE HG12 1.0 1.8 3.5 1710 1472 A 90 ILE HG2% A 90 ILE HG13 1.0 1.8 3.5 1711 1473 A 90 ILE HD1% A 90 ILE HG12 1.0 1.8 2.8 1712 1473 A 90 ILE HD1% A 90 ILE HG13 1.0 1.8 2.8 1713 1474 A 46 ILE HG1x A 46 ILE HA 1.0 1.8 3.5 1714 1475 A 56 ILE HB A 56 ILE HA 1.0 1.8 3.5 1715 1476 A 25 MET HA A 25 MET HBy 1.0 1.8 3.5 1716 1477 A 18 LYS HA A 18 LYS HBy 1.0 1.8 2.8 1717 1478 A 23 LEU HBx A 20 ASN HBy 1.0 1.8 3.5 1718 1479 A 25 MET HBy A 25 MET HG2 1.0 1.8 3.5 1719 1479 A 25 MET HG3 A 25 MET HBy 1.0 1.8 3.5 1720 1480 A 56 ILE HB A 56 ILE HG1y 1.0 1.8 3.5 1721 1481 A 56 ILE HG2% A 56 ILE HB 1.0 1.8 3.5 1722 1482 A 46 ILE HG2% A 46 ILE HG1x 1.0 1.8 3.5 1723 1483 A 46 ILE HG1x A 46 ILE HD1% 1.0 1.8 3.5 1724 1484 A 67 ALA HB% A 67 ALA HA 1.0 1.8 4.5 1725 1485 A 77 ILE HG1x A 77 ILE HB 1.0 1.8 3.5 1726 1486 A 77 ILE HG1x A 77 ILE HG2% 1.0 1.8 3.5 1727 1487 A 77 ILE HD1% A 77 ILE HG1x 1.0 1.8 3.5 1728 1488 A 11 LYS HA A 11 LYS HGy 1.0 1.8 2.8 1729 1489 A 19 VAL HA A 19 VAL HB 1.0 1.8 2.8 1730 1490 A 4 LEU HBx A 4 LEU HDx% 1.0 1.8 2.8 1731 1491 A 35 LEU HDx% A 35 LEU HBy 1.0 1.8 3.5 1732 1492 A 48 VAL HGx% A 48 VAL HGy% 1.0 1.8 4.5 1733 1493 A 19 VAL HGx% A 19 VAL HB 1.0 1.8 3.5 1734 1494 A 19 VAL HGy% A 19 VAL HB 1.0 1.8 3.5 1735 1495 A 45 ILE HD1% A 45 ILE HB 1.0 1.8 3.5 1736 1496 A 58 LYS HA A 58 LYS HG2 1.0 1.8 2.8 1737 1496 A 58 LYS HG3 A 58 LYS HA 1.0 1.8 2.8 1738 1497 A 72 ARG HDx A 72 ARG HGx 1.0 1.8 3.5 1739 1498 A 58 LYS HB3 A 58 LYS HG2 1.0 1.8 2.8 1740 1498 A 58 LYS HB2 A 58 LYS HG2 1.0 1.8 2.8 1741 1498 A 58 LYS HG3 A 58 LYS HB2 1.0 1.8 2.8 1742 1498 A 58 LYS HG3 A 58 LYS HB3 1.0 1.8 2.8 1743 1499 A 60 LYS HA A 60 LYS HG2 1.0 1.8 3.5 1744 1499 A 60 LYS HG3 A 60 LYS HA 1.0 1.8 3.5 1745 1500 A 60 LYS HBy A 60 LYS HG2 1.0 1.8 2.8 1746 1500 A 60 LYS HBy A 60 LYS HG3 1.0 1.8 2.8 1747 1501 A 91 LYS HD3 A 91 LYS HE2 1.0 1.8 3.5 1748 1501 A 91 LYS HD2 A 91 LYS HE2 1.0 1.8 3.5 1749 1501 A 91 LYS HE3 A 91 LYS HD2 1.0 1.8 3.5 1750 1501 A 91 LYS HE3 A 91 LYS HD3 1.0 1.8 3.5 1751 1502 A 91 LYS HB2 A 91 LYS HD2 1.0 1.8 3.5 1752 1502 A 91 LYS HB3 A 91 LYS HD2 1.0 1.8 3.5 1753 1502 A 91 LYS HD3 A 91 LYS HB2 1.0 1.8 3.5 1754 1502 A 91 LYS HD3 A 91 LYS HB3 1.0 1.8 3.5 1755 1503 A 4 LEU HDx% A 4 LEU HG 1.0 1.8 2.8 1756 1504 A 91 LYS HD2 A 91 LYS HG2 1.0 1.8 3.5 1757 1504 A 91 LYS HD3 A 91 LYS HG2 1.0 1.8 3.5 1758 1504 A 91 LYS HG3 A 91 LYS HD2 1.0 1.8 3.5 1759 1504 A 91 LYS HD3 A 91 LYS HG3 1.0 1.8 3.5 1760 1505 A 88 THR HG2% A 88 THR HB 1.0 1.8 3.5 1761 1506 A 88 THR HG2% A 88 THR HA 1.0 1.8 3.5 1762 1507 A 85 LEU HA A 85 LEU HBy 1.0 1.8 3.5 1763 1508 A 18 LYS HBy A 18 LYS HGy 1.0 1.8 2.8 1764 1509 A 85 LEU HDx% A 85 LEU HBy 1.0 1.8 3.5 1765 1510 A 85 LEU HDy% A 85 LEU HBy 1.0 1.8 3.5 1766 1511 A 4 LEU HDy% A 4 LEU HG 1.0 1.8 2.8 1767 1512 A 75 LYS HBy A 75 LYS HA 1.0 1.8 2.8 1768 1513 A 18 LYS HA A 18 LYS HGx 1.0 1.8 2.8 1769 1514 A 18 LYS HBx A 18 LYS HGy 1.0 1.8 3.5 1770 1515 A 75 LYS HBy A 75 LYS HD2 1.0 1.8 2.8 1771 1515 A 75 LYS HBy A 75 LYS HD3 1.0 1.8 2.8 1772 1516 A 43 THR HG2% A 43 THR HB 1.0 1.8 4.5 1773 1517 A 27 ILE HG1x A 27 ILE HA 1.0 1.8 3.5 1774 1518 A 3 ILE HA A 3 ILE HB 1.0 1.8 3.5 1775 1519 A 91 LYS HA A 91 LYS HG2 1.0 1.8 4.5 1776 1519 A 91 LYS HA A 91 LYS HG3 1.0 1.8 4.5 1777 1520 A 77 ILE HB A 77 ILE HG1y 1.0 1.8 3.5 1778 1521 A 91 LYS HD2 A 91 LYS HG2 1.0 1.8 3.5 1779 1521 A 91 LYS HD3 A 91 LYS HG2 1.0 1.8 3.5 1780 1521 A 91 LYS HG3 A 91 LYS HD2 1.0 1.8 3.5 1781 1521 A 91 LYS HD3 A 91 LYS HG3 1.0 1.8 3.5 1782 1522 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 3.5 1783 1523 A 77 ILE HD1% A 77 ILE HG1y 1.0 1.8 2.8 1784 1524 A 79 ILE HG2% A 79 ILE HB 1.0 1.8 3.5 1785 1525 A 3 ILE HG1x A 3 ILE HB 1.0 1.8 3.5 1786 1526 A 70 LEU HDx% A 70 LEU HBy 1.0 1.8 2.8 1787 1527 A 70 LEU HBy A 70 LEU HDy% 1.0 1.8 2.8 1788 1528 A 41 ILE HG1x A 41 ILE HA 1.0 1.8 2.8 1789 1529 A 46 ILE HB A 46 ILE HG1y 1.0 1.8 3.5 1790 1530 A 41 ILE HD1% A 41 ILE HG1x 1.0 1.8 2.8 1791 1531 A 46 ILE HG1y A 46 ILE HD1% 1.0 1.8 3.5 1792 1532 A 10 VAL HGx% A 7 PRO HA 1.0 1.8 3.5 1793 1533 A 90 ILE HG2% A 90 ILE HB 1.0 1.8 3.5 1794 1534 A 10 VAL HGy% A 10 VAL HB 1.0 1.8 2.8 1795 1535 A 24 VAL HGy% A 24 VAL HB 1.0 1.8 3.5 1796 1536 A 3 ILE HG1x A 3 ILE HB 1.0 1.8 3.5 1797 1537 A 77 ILE HG2% A 77 ILE HB 1.0 1.8 3.5 1798 1538 A 41 ILE HG1y A 45 ILE HG1x 1.0 1.8 3.3 1799 1539 A 90 ILE HD1% A 91 LYS HD2 1.0 1.8 4.5 1800 1539 A 90 ILE HD1% A 91 LYS HD3 1.0 1.8 4.5 1801 1540 A 77 ILE HD1% A 77 ILE HG2% 1.0 1.8 3.5 1802 1541 A 79 ILE HD1% A 79 ILE HA 1.0 1.8 3.5 1803 1542 A 56 ILE HA A 56 ILE HG1x 1.0 1.8 4.5 1804 1543 A 75 LYS HA A 75 LYS HG2 1.0 1.8 3.5 1805 1543 A 75 LYS HG3 A 75 LYS HA 1.0 1.8 3.5 1806 1544 A 72 ARG HDx A 72 ARG HGy 1.0 1.8 3.5 1807 1545 A 27 ILE HB A 27 ILE HG2% 1.0 1.8 3.5 1808 1546 A 69 ILE HB A 69 ILE HG2% 1.0 1.8 2.8 1809 1547 A 56 ILE HB A 56 ILE HG1x 1.0 1.8 2.8 1810 1548 A 75 LYS HBx A 75 LYS HG2 1.0 1.8 3.5 1811 1548 A 75 LYS HBx A 75 LYS HG3 1.0 1.8 3.5 1812 1549 A 75 LYS HBy A 75 LYS HG2 1.0 1.8 3.5 1813 1549 A 75 LYS HBy A 75 LYS HG3 1.0 1.8 3.5 1814 1550 A 75 LYS HD3 A 75 LYS HG2 1.0 1.8 3.5 1815 1550 A 75 LYS HD2 A 75 LYS HG2 1.0 1.8 3.5 1816 1550 A 75 LYS HG3 A 75 LYS HD2 1.0 1.8 3.5 1817 1550 A 75 LYS HG3 A 75 LYS HD3 1.0 1.8 3.5 1818 1551 A 66 ILE HG2% A 86 ILE HD1% 1.0 1.8 3.5 1819 1552 A 56 ILE HG2% A 56 ILE HG1x 1.0 1.8 2.8 1820 1553 A 66 ILE HD1% A 66 ILE HG1x 1.0 1.8 2.8 1821 1554 A 56 ILE HD1% A 56 ILE HG1x 1.0 1.8 2.8 1822 1555 A 41 ILE HG2% A 41 ILE HA 1.0 1.8 3.5 1823 1556 A 25 MET HA A 87 LEU HDy% 1.0 1.8 4.5 1824 1557 A 23 LEU HDy% A 23 LEU HBy 1.0 1.8 3.5 1825 1558 A 41 ILE HB A 41 ILE HG2% 1.0 1.8 4.5 1826 1559 A 71 GLN HGy A 41 ILE HG2% 1.0 1.8 3.5 1827 1560 A 41 ILE HG2% A 71 GLN HBx 1.0 1.8 4.5 1828 1561 A 87 LEU HDx% A 87 LEU HDy% 1.0 1.8 3.5 1829 1562 A 41 ILE HD1% A 41 ILE HG2% 1.0 1.8 2.8 1830 1563 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 3.5 1831 1564 A 70 LEU HDx% A 70 LEU HBx 1.0 1.8 3.5 1832 1565 A 46 ILE HG1x A 46 ILE HD1% 1.0 1.8 2.8 1833 1566 A 4 LEU HDx% A 4 LEU HG 1.0 1.8 3.5 1834 1567 A 4 LEU HDy% A 4 LEU HDx% 1.0 1.8 4.5 1835 1568 A 45 ILE HD1% A 67 ALA HA 1.0 1.8 3.5 1836 1569 A 45 ILE HD1% A 45 ILE HB 1.0 1.8 3.5 1837 1570 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 3.5 1838 1571 A 45 ILE HD1% A 45 ILE HG2% 1.0 1.8 3.5 1839 1572 A 66 ILE HG2% A 66 ILE HA 1.0 1.8 3.5 1840 1573 A 12 LEU HDx% A 12 LEU HBy 1.0 1.8 4.5 1841 1574 A 77 ILE HD1% A 77 ILE HG1x 1.0 1.8 3.5 1842 1575 A 77 ILE HD1% A 77 ILE HG2% 1.0 1.8 3.5 1843 1576 A 66 ILE HG2% A 66 ILE HD1% 1.0 1.8 3.5 1844 1577 A 85 LEU HDy% A 85 LEU HA 1.0 1.8 3.5 1845 1578 A 56 ILE HB A 56 ILE HG1y 1.0 1.8 3.5 1846 1579 A 56 ILE HD1% A 56 ILE HG1y 1.0 1.8 4.5 1847 1580 A 4 LEU HDy% A 4 LEU HA 1.0 1.8 3.5 1848 1581 A 4 LEU HDy% A 4 LEU HG 1.0 1.8 3.5 1849 1582 A 3 ILE HA A 3 ILE HG2% 1.0 1.8 4.5 1850 1583 A 3 ILE HG2% A 3 ILE HB 1.0 1.8 3.5 1851 1584 A 19 VAL HGy% A 19 VAL HB 1.0 1.8 3.5 1852 1585 A 75 LYS HD3 A 75 LYS HG2 1.0 1.8 3.5 1853 1585 A 75 LYS HG3 A 75 LYS HD2 1.0 1.8 3.5 1854 1585 A 75 LYS HG3 A 75 LYS HD3 1.0 1.8 3.5 1855 1585 A 75 LYS HD2 A 75 LYS HG2 1.0 1.8 3.5 1856 1586 A 3 ILE HD1% A 3 ILE HG1x 1.0 1.8 3.5 1857 1587 A 66 ILE HD1% A 66 ILE HG1y 1.0 1.8 4.5 1858 1588 A 12 LEU HDx% A 69 ILE HD1% 1.0 1.8 4.5 1859 1589 A 24 VAL HGx% A 19 VAL HGy% 1.0 1.8 4.5 1860 1590 A 41 ILE HG1y A 41 ILE HA 1.0 1.8 4.5 1861 1591 A 12 LEU HDx% A 12 LEU HG 1.0 1.8 2.8 1862 1592 A 27 ILE HG1y A 27 ILE HA 1.0 1.8 4.5 1863 1593 A 19 VAL HGx% A 19 VAL HB 1.0 1.8 3.5 1864 1594 A 27 ILE HG1y A 27 ILE HD1% 1.0 1.8 4.5 1865 1595 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 3.5 1866 1596 A 7 PRO HDx A 7 PRO HGx 1.0 1.8 2.8 1867 1597 A 72 ARG HDy A 72 ARG HGy 1.0 1.8 3.5 1868 1598 A 39 ASP HA A 39 ASP HBx 1.0 1.8 4.5 1869 1599 A 27 ILE HD1% A 27 ILE HG1x 1.0 1.8 2.8 1870 1600 A 4 LEU HBx A 4 LEU HA 1.0 1.8 3.5 1871 1601 A 81 ASN H A 80 GLU HG2 1.0 1.8 4.5 1872 1601 A 80 GLU HG3 A 81 ASN H 1.0 1.8 4.5 1873 1602 A 72 ARG HGy A 72 ARG HA 1.0 1.8 3.5 1874 1603 A 72 ARG HDy A 72 ARG HGx 1.0 1.8 3.5 1875 1604 A 72 ARG HDx A 72 ARG HGx 1.0 1.8 3.5 1876 1605 A 51 SER H A 51 SER HA 1.0 1.8 3.5 1877 1606 A 57 ARG HB2 A 57 ARG HD2 1.0 1.8 3.5 1878 1606 A 57 ARG HB3 A 57 ARG HD2 1.0 1.8 3.5 1879 1606 A 57 ARG HD3 A 57 ARG HB2 1.0 1.8 3.5 1880 1606 A 57 ARG HD3 A 57 ARG HB3 1.0 1.8 3.5 1881 1607 A 65 MET HA A 65 MET HGy 1.0 1.8 3.5 1882 1608 A 69 ILE HG2% A 69 ILE HA 1.0 1.8 4.5 1883 1609 A 46 ILE HG1y A 46 ILE HA 1.0 1.8 4.5 1884 1610 A 69 ILE H A 69 ILE HA 1.0 1.8 3.5 1885 1611 A 29 ASP HA A 29 ASP HBx 1.0 1.8 3.5 1886 1612 A 29 ASP HA A 29 ASP HBy 1.0 1.8 3.5 1887 1613 A 52 HIS HD2 A 48 VAL HA 1.0 1.8 3.5 1888 1614 A 9 PHE HBy A 10 VAL HA 1.0 1.8 4.5 1889 1615 A 82 VAL HA A 85 LEU HG 1.0 1.8 3.5 1890 1616 A 24 VAL HGx% A 24 VAL HA 1.0 1.8 2.8 1891 1617 A 72 ARG HBy A 69 ILE HA 1.0 1.8 3.5 1892 1618 A 46 ILE HB A 46 ILE HA 1.0 1.8 3.5 1893 1619 A 44 SER H A 41 ILE HA 1.0 1.8 3.5 1894 1620 A 21 PHE HA A 24 VAL HB 1.0 1.8 3.5 1895 1621 A 53 LEU HDy% A 50 SER HA 1.0 1.8 3.5 1896 1622 A 60 LYS HBx A 60 LYS HA 1.0 1.8 2.8 1897 1623 A 60 LYS HBy A 60 LYS HA 1.0 1.8 2.8 1898 1624 A 32 GLU HA A 32 GLU HBy 1.0 1.8 3.5 1899 1625 A 62 PHE HA A 65 MET HBx 1.0 1.8 4.5 1900 1626 A 51 SER HBx A 51 SER HA 1.0 1.8 2.8 1901 1627 A 30 GLU H A 26 GLN HA 1.0 1.8 4.0 1902 1628 A 34 ASP HA A 34 ASP HBy 1.0 1.8 3.5 1903 1629 A 87 LEU H A 87 LEU HA 1.0 1.8 2.8 1904 1630 A 15 PHE HBx A 15 PHE HA 1.0 1.8 3.5 1905 1631 A 15 PHE H A 14 GLN HA 1.0 1.8 4.5 1906 1632 A 91 LYS HA A 91 LYS HB2 1.0 1.8 2.8 1907 1632 A 91 LYS HA A 91 LYS HB3 1.0 1.8 2.8 1908 1633 A 35 LEU HA A 35 LEU HBy 1.0 1.8 3.5 1909 1634 A 35 LEU HBx A 35 LEU HA 1.0 1.8 4.5 1910 1635 A 83 ASN H A 83 ASN HA 1.0 1.8 3.5 1911 1636 A 22 ASN H A 22 ASN HA 1.0 1.8 3.5 1912 1637 A 18 LYS HA A 18 LYS HBx 1.0 1.8 3.3 1913 1638 A 22 ASN HA A 25 MET HE% 1.0 1.8 3.5 1914 1639 A 28 LEU HDy% A 83 ASN HA 1.0 1.8 4.5 1915 1640 A 85 LEU HDy% A 85 LEU HBx 1.0 1.8 3.5 1916 1641 A 85 LEU HA A 85 LEU HBx 1.0 1.8 3.5 1917 1642 A 82 VAL HA A 85 LEU HBx 1.0 1.8 3.5 1918 1643 A 12 LEU HBx A 9 PHE HA 1.0 1.8 2.8 1919 1644 A 23 LEU HA A 23 LEU HBx 1.0 1.8 3.5 1920 1645 A 6 ASP H A 6 ASP HBy 1.0 1.8 4.5 1921 1646 A 60 LYS HDx A 60 LYS HE2 1.0 1.8 2.8 1922 1646 A 60 LYS HE3 A 60 LYS HDx 1.0 1.8 2.8 1923 1647 A 75 LYS HE3 A 75 LYS HG2 1.0 1.8 3.5 1924 1647 A 75 LYS HE2 A 75 LYS HG2 1.0 1.8 3.5 1925 1647 A 75 LYS HG3 A 75 LYS HE2 1.0 1.8 3.5 1926 1647 A 75 LYS HG3 A 75 LYS HE3 1.0 1.8 3.5 1927 1648 A 23 LEU HBx A 23 LEU H 1.0 1.8 3.5 1928 1649 A 9 PHE HD% A 9 PHE HBy 1.0 1.8 3.5 1929 1650 A 21 PHE HA A 21 PHE HBy 1.0 1.8 3.5 1930 1651 A 87 LEU HBy A 87 LEU HDy% 1.0 1.8 3.5 1931 1652 A 60 LYS H A 59 ASN HBx 1.0 1.8 4.5 1932 1653 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 4.5 1933 1654 A 8 GLU HA A 8 GLU HGy 1.0 1.8 3.5 1934 1655 A 90 ILE HB A 90 ILE HG12 1.0 1.8 3.5 1935 1655 A 90 ILE HB A 90 ILE HG13 1.0 1.8 3.5 1936 1656 A 62 PHE HA A 62 PHE HBy 1.0 1.8 3.5 1937 1657 A 79 ILE HB A 79 ILE HG1x 1.0 1.8 3.5 1938 1658 A 8 GLU HA A 8 GLU HGx 1.0 1.8 4.0 1939 1659 A 66 ILE HB A 67 ALA H 1.0 1.8 4.0 1940 1660 A 83 ASN HBy A 84 GLN H 1.0 1.8 3.5 1941 1661 A 66 ILE HA A 66 ILE HB 1.0 1.8 4.5 1942 1662 A 71 GLN HGx A 41 ILE HG2% 1.0 1.8 3.5 1943 1663 A 76 LYS HB3 A 76 LYS HG2 1.0 1.8 2.8 1944 1663 A 76 LYS HG3 A 76 LYS HB2 1.0 1.8 2.8 1945 1663 A 76 LYS HG3 A 76 LYS HB3 1.0 1.8 2.8 1946 1663 A 76 LYS HB2 A 76 LYS HG2 1.0 1.8 2.8 1947 1664 A 55 GLU HGx A 55 GLU HBy 1.0 1.8 3.5 1948 1665 A 76 LYS HA A 76 LYS HB2 1.0 1.8 2.8 1949 1665 A 76 LYS HA A 76 LYS HB3 1.0 1.8 2.8 1950 1666 A 76 LYS H A 76 LYS HB2 1.0 1.8 2.8 1951 1666 A 76 LYS H A 76 LYS HB3 1.0 1.8 2.8 1952 1667 A 87 LEU HBx A 84 GLN HG2 1.0 1.8 4.5 1953 1667 A 84 GLN HG3 A 87 LEU HBx 1.0 1.8 4.5 1954 1668 A 65 MET HBy A 12 LEU HDy% 1.0 1.8 3.5 1955 1669 A 65 MET HBy A 12 LEU HDx% 1.0 1.8 4.5 1956 1670 A 65 MET HBx A 65 MET HGx 1.0 1.8 2.8 1957 1671 A 48 VAL H A 48 VAL HB 1.0 1.8 3.5 1958 1672 A 7 PRO HDy A 7 PRO HBy 1.0 1.8 4.5 1959 1673 A 43 THR H A 42 LYS HB2 1.0 1.8 4.5 1960 1673 A 43 THR H A 42 LYS HB3 1.0 1.8 4.5 1961 1674 A 69 ILE HA A 72 ARG HBx 1.0 1.8 4.5 1962 1675 A 72 ARG HBy A 72 ARG HGy 1.0 1.8 3.5 1963 1676 A 68 GLU HBx A 68 GLU H 1.0 1.8 3.5 1964 1677 A 86 ILE H A 86 ILE HG1x 1.0 1.8 4.5 1965 1678 A 41 ILE HD1% A 41 ILE HG1y 1.0 1.8 4.5 1966 1679 A 54 ASP HA A 57 ARG HG2 1.0 1.8 4.5 1967 1679 A 54 ASP HA A 57 ARG HG3 1.0 1.8 4.5 1968 1680 A 57 ARG HA A 57 ARG HG2 1.0 1.8 3.5 1969 1680 A 57 ARG HA A 57 ARG HG3 1.0 1.8 3.5 1970 1681 A 72 ARG HGy A 72 ARG HBx 1.0 1.8 3.5 1971 1682 A 53 LEU HG A 53 LEU H 1.0 1.8 3.5 1972 1683 A 23 LEU HA A 23 LEU HG 1.0 1.8 4.5 1973 1684 A 72 ARG HGx A 72 ARG HA 1.0 1.8 3.5 1974 1685 A 66 ILE HA A 66 ILE HG1y 1.0 1.8 4.5 1975 1686 A 7 PRO HBx A 7 PRO HGx 1.0 1.8 3.5 1976 1687 A 23 LEU HDx% A 23 LEU HBx 1.0 1.8 4.5 1977 1688 A 48 VAL HGx% A 48 VAL HA 1.0 1.8 3.5 1978 1689 A 43 THR HG2% A 43 THR HA 1.0 1.8 3.5 1979 1690 A 89 THR HG2% A 89 THR HA 1.0 1.8 3.5 1980 1691 A 88 THR HG2% A 88 THR HA 1.0 1.8 2.8 1981 1692 A 65 MET HE% A 65 MET HGy 1.0 1.8 3.5 1982 1693 A 27 ILE HG2% A 27 ILE HA 1.0 1.8 3.5 1983 1694 A 27 ILE HB A 27 ILE HG2% 1.0 1.8 3.5 1984 1695 A 3 ILE HG2% A 3 ILE HG1x 1.0 1.8 3.5 1985 1696 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.8 3.5 1986 1697 A 79 ILE HD1% A 74 TYR HBx 1.0 1.8 4.5 1987 1698 A 79 ILE HD1% A 79 ILE HG1x 1.0 1.8 3.5 1988 1699 A 27 ILE HD1% A 27 ILE HG1x 1.0 1.8 3.5 1989 1700 A 79 ILE HD1% A 70 LEU HBx 1.0 1.8 4.5 1990 1701 A 29 ASP H A 26 GLN HA 1.0 1.8 4.5 1991 1702 A 27 ILE HD1% A 23 LEU HDx% 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 VAL H A 21 PHE HD% 1.0 1.8 5.5 2 1 A 9 PHE HD% A 22 ASN H 1.0 1.8 5.5 3 1 A 9 PHE HD% A 10 VAL H 1.0 1.8 5.5 4 1 A 22 ASN H A 21 PHE HD% 1.0 1.8 5.5 5 2 A 15 PHE HE% A 15 PHE HA 1.0 1.8 4.5 6 2 A 15 PHE HE% A 12 LEU HA 1.0 1.8 4.5 7 3 A 15 PHE HD% A 15 PHE HA 1.0 1.8 4.5 8 3 A 15 PHE HD% A 12 LEU HA 1.0 1.8 4.5 9 4 A 47 TYR HA A 47 TYR HE% 1.0 1.8 4.5 10 4 A 47 TYR HE% A 43 THR HB 1.0 1.8 4.5 11 5 A 63 TYR HA A 63 TYR HE% 1.0 1.8 4.5 12 5 A 49 TYR HE% A 63 TYR HA 1.0 1.8 4.5 13 6 A 52 HIS HD2 A 51 SER HBy 1.0 1.8 4.5 14 6 A 52 HIS HD2 A 48 VAL HA 1.0 1.8 4.5 15 7 A 10 VAL HB A 21 PHE HD% 1.0 1.8 4.5 16 7 A 25 MET HE% A 21 PHE HD% 1.0 1.8 4.5 17 7 A 9 PHE HD% A 25 MET HE% 1.0 1.8 4.5 18 7 A 9 PHE HD% A 10 VAL HB 1.0 1.8 4.5 19 8 A 21 PHE HZ A 25 MET HE% 1.0 1.8 4.5 20 8 A 21 PHE HZ A 25 MET HBx 1.0 1.8 4.5 21 9 A 47 TYR HD% A 48 VAL HB 1.0 1.8 5.5 22 9 A 47 TYR HD% A 31 ILE HB 1.0 1.8 5.5 23 10 A 73 TYR HD% A 76 LYS HD3 1.0 1.8 3.5 24 10 A 73 TYR HD% A 76 LYS HD2 1.0 1.8 3.5 25 10 A 73 TYR HD% A 72 ARG HBx 1.0 1.8 3.5 26 10 A 73 TYR HD% A 69 ILE HG1x 1.0 1.8 3.5 27 11 A 73 TYR HE% A 76 LYS HD3 1.0 1.8 4.5 28 11 A 73 TYR HE% A 76 LYS HD2 1.0 1.8 4.5 29 11 A 73 TYR HE% A 72 ARG HBx 1.0 1.8 4.5 30 11 A 73 TYR HE% A 69 ILE HG1x 1.0 1.8 4.5 31 12 A 74 TYR HD% A 75 LYS HD2 1.0 1.8 4.5 32 12 A 74 TYR HD% A 75 LYS HD3 1.0 1.8 4.5 33 12 A 75 LYS HBx A 74 TYR HD% 1.0 1.8 4.5 34 13 A 79 ILE HG2% A 74 TYR HD% 1.0 1.8 4.5 35 13 A 74 TYR HD% A 70 LEU HBy 1.0 1.8 4.5 36 14 A 48 VAL HGy% A 47 TYR HE% 1.0 1.8 5.0 37 14 A 46 ILE HG1y A 47 TYR HE% 1.0 1.8 5.0 38 15 A 90 ILE HG2% A 62 PHE HE% 1.0 1.8 3.5 39 15 A 24 VAL HGy% A 62 PHE HE% 1.0 1.8 3.5 40 16 A 90 ILE HD1% A 21 PHE HD% 1.0 1.8 3.5 41 16 A 86 ILE HD1% A 21 PHE HD% 1.0 1.8 3.5 42 16 A 9 PHE HD% A 90 ILE HD1% 1.0 1.8 3.5 43 16 A 9 PHE HD% A 86 ILE HD1% 1.0 1.8 3.5 44 17 A 74 TYR HD% A 75 LYS HG2 1.0 1.8 2.8 45 17 A 74 TYR HD% A 79 ILE HD1% 1.0 1.8 2.8 46 17 A 74 TYR HD% A 75 LYS HG3 1.0 1.8 2.8 47 17 A 74 TYR HD% A 41 ILE HG2% 1.0 1.8 2.8 48 18 A 49 TYR HE% A 82 VAL HGx% 1.0 1.8 2.8 49 18 A 49 TYR HE% A 56 ILE HG1x 1.0 1.8 2.8 50 18 A 49 TYR HE% A 27 ILE HG2% 1.0 1.8 2.8 51 19 A 19 VAL HGy% A 63 TYR HE% 1.0 1.8 3.5 52 19 A 27 ILE HD1% A 63 TYR HE% 1.0 1.8 3.5 53 19 A 49 TYR HE% A 27 ILE HD1% 1.0 1.8 3.5 54 19 A 49 TYR HE% A 19 VAL HGy% 1.0 1.8 3.5 55 20 A 56 ILE HD1% A 63 TYR HE% 1.0 1.8 4.5 56 20 A 49 TYR HE% A 56 ILE HD1% 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _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 11 LYS H A 7 PRO O 1.0 1.5 2.5 2 2 A 7 PRO O A 11 LYS N 1.0 2.5 3.5 3 3 A 12 LEU H A 8 GLU O 1.0 1.5 2.5 4 4 A 8 GLU O A 12 LEU N 1.0 2.5 3.5 5 5 A 13 ARG H A 9 PHE O 1.0 1.5 2.5 6 6 A 9 PHE O A 13 ARG N 1.0 2.5 3.5 7 7 A 14 GLN H A 10 VAL O 1.0 1.5 2.5 8 8 A 10 VAL O A 14 GLN N 1.0 2.5 3.5 9 9 A 15 PHE H A 11 LYS O 1.0 1.5 2.5 10 10 A 11 LYS O A 15 PHE N 1.0 2.5 3.5 11 11 A 16 LYS H A 12 LEU O 1.0 1.5 2.5 12 12 A 12 LEU O A 16 LYS N 1.0 2.5 3.5 13 13 A 24 VAL H A 20 ASN O 1.0 1.5 2.5 14 14 A 20 ASN O A 24 VAL N 1.0 2.5 3.5 15 15 A 25 MET H A 21 PHE O 1.0 1.5 2.5 16 16 A 21 PHE O A 25 MET N 1.0 2.5 3.5 17 17 A 26 GLN H A 22 ASN O 1.0 1.5 2.5 18 18 A 22 ASN O A 26 GLN N 1.0 2.5 3.5 19 19 A 27 ILE H A 23 LEU O 1.0 1.5 2.5 20 20 A 23 LEU O A 27 ILE N 1.0 2.5 3.5 21 21 A 28 LEU H A 24 VAL O 1.0 1.5 2.5 22 22 A 24 VAL O A 28 LEU N 1.0 2.5 3.5 23 23 A 29 ASP H A 25 MET O 1.0 1.5 2.5 24 24 A 25 MET O A 29 ASP N 1.0 2.5 3.5 25 25 A 30 GLU H A 26 GLN O 1.0 1.5 2.5 26 26 A 26 GLN O A 30 GLU N 1.0 2.5 3.5 27 27 A 31 ILE H A 27 ILE O 1.0 1.5 2.5 28 28 A 27 ILE O A 31 ILE N 1.0 2.5 3.5 29 29 A 32 GLU H A 28 LEU O 1.0 1.5 2.5 30 30 A 28 LEU O A 32 GLU N 1.0 2.5 3.5 31 31 A 33 LEU H A 29 ASP O 1.0 1.5 2.5 32 32 A 29 ASP O A 33 LEU N 1.0 2.5 3.5 33 33 A 34 ASP H A 30 GLU O 1.0 1.5 2.5 34 34 A 30 GLU O A 34 ASP N 1.0 2.5 3.5 35 35 A 35 LEU H A 31 ILE O 1.0 1.5 2.5 36 36 A 31 ILE O A 35 LEU N 1.0 2.5 3.5 37 37 A 36 ARG H A 32 GLU O 1.0 1.5 2.5 38 38 A 32 GLU O A 36 ARG N 1.0 2.5 3.5 39 39 A 44 SER H A 40 ASN O 1.0 1.5 2.5 40 40 A 40 ASN O A 44 SER N 1.0 2.5 3.5 41 41 A 45 ILE H A 41 ILE O 1.0 1.5 2.5 42 42 A 41 ILE O A 45 ILE N 1.0 2.5 3.5 43 43 A 46 ILE H A 42 LYS O 1.0 1.5 2.5 44 44 A 42 LYS O A 46 ILE N 1.0 2.5 3.5 45 45 A 47 TYR H A 43 THR O 1.0 1.5 2.5 46 46 A 43 THR O A 47 TYR N 1.0 2.5 3.5 47 47 A 48 VAL H A 44 SER O 1.0 1.5 2.5 48 48 A 44 SER O A 48 VAL N 1.0 2.5 3.5 49 49 A 49 TYR H A 45 ILE O 1.0 1.5 2.5 50 50 A 45 ILE O A 49 TYR N 1.0 2.5 3.5 51 51 A 50 SER H A 46 ILE O 1.0 1.5 2.5 52 52 A 46 ILE O A 50 SER N 1.0 2.5 3.5 53 53 A 51 SER H A 47 TYR O 1.0 1.5 2.5 54 54 A 47 TYR O A 51 SER N 1.0 2.5 3.5 55 55 A 52 HIS H A 48 VAL O 1.0 1.5 2.5 56 56 A 48 VAL O A 52 HIS N 1.0 2.5 3.5 57 57 A 57 ARG H A 53 LEU O 1.0 1.5 2.5 58 58 A 53 LEU O A 57 ARG N 1.0 2.5 3.5 59 59 A 58 LYS H A 54 ASP O 1.0 1.5 2.5 60 60 A 54 ASP O A 58 LYS N 1.0 2.5 3.5 61 61 A 59 ASN H A 55 GLU O 1.0 1.5 2.5 62 62 A 55 GLU O A 59 ASN N 1.0 2.5 3.5 63 63 A 63 TYR H A 59 ASN O 1.0 1.5 2.5 64 64 A 59 ASN O A 63 TYR N 1.0 2.5 3.5 65 65 A 64 ASP H A 60 LYS O 1.0 1.5 2.5 66 66 A 60 LYS O A 64 ASP N 1.0 2.5 3.5 67 67 A 65 MET H A 61 GLU O 1.0 1.5 2.5 68 68 A 61 GLU O A 65 MET N 1.0 2.5 3.5 69 69 A 66 ILE H A 62 PHE O 1.0 1.5 2.5 70 70 A 62 PHE O A 66 ILE N 1.0 2.5 3.5 71 71 A 67 ALA H A 63 TYR O 1.0 1.5 2.5 72 72 A 63 TYR O A 67 ALA N 1.0 2.5 3.5 73 73 A 68 GLU H A 64 ASP O 1.0 1.5 2.5 74 74 A 64 ASP O A 68 GLU N 1.0 2.5 3.5 75 75 A 69 ILE H A 65 MET O 1.0 1.5 2.5 76 76 A 65 MET O A 69 ILE N 1.0 2.5 3.5 77 77 A 70 LEU H A 66 ILE O 1.0 1.5 2.5 78 78 A 66 ILE O A 70 LEU N 1.0 2.5 3.5 79 79 A 71 GLN H A 67 ALA O 1.0 1.5 2.5 80 80 A 67 ALA O A 71 GLN N 1.0 2.5 3.5 81 81 A 72 ARG H A 68 GLU O 1.0 1.5 2.5 82 82 A 68 GLU O A 72 ARG N 1.0 2.5 3.5 83 83 A 73 TYR H A 69 ILE O 1.0 1.5 2.5 84 84 A 69 ILE O A 73 TYR N 1.0 2.5 3.5 85 85 A 74 TYR H A 70 LEU O 1.0 1.5 2.5 86 86 A 70 LEU O A 74 TYR N 1.0 2.5 3.5 87 87 A 75 LYS H A 71 GLN O 1.0 1.5 2.5 88 88 A 71 GLN O A 75 LYS N 1.0 2.5 3.5 89 89 A 83 ASN H A 79 ILE O 1.0 1.5 2.5 90 90 A 79 ILE O A 83 ASN N 1.0 2.5 3.5 91 91 A 84 GLN H A 80 GLU O 1.0 1.5 2.5 92 92 A 80 GLU O A 84 GLN N 1.0 2.5 3.5 93 93 A 85 LEU H A 81 ASN O 1.0 1.5 2.5 94 94 A 81 ASN O A 85 LEU N 1.0 2.5 3.5 95 95 A 86 ILE H A 82 VAL O 1.0 1.5 2.5 96 96 A 82 VAL O A 86 ILE N 1.0 2.5 3.5 97 97 A 87 LEU H A 83 ASN O 1.0 1.5 2.5 98 98 A 83 ASN O A 87 LEU N 1.0 2.5 3.5 99 99 A 88 THR H A 84 GLN O 1.0 1.5 2.5 100 100 A 84 GLN O A 88 THR N 1.0 2.5 3.5 101 101 A 89 THR H A 85 LEU O 1.0 1.5 2.5 102 102 A 85 LEU O A 89 THR N 1.0 2.5 3.5 103 103 A 90 ILE H A 86 ILE O 1.0 1.5 2.5 104 104 A 86 ILE O A 90 ILE N 1.0 2.5 3.5 105 105 A 91 LYS H A 87 LEU O 1.0 1.5 2.5 106 106 A 87 LEU O A 91 LYS N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_9 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_9 _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 ILE C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -97.17 -42.61 PHI 2 2 A 6 ASP C A 7 PRO N A 7 PRO CA A 7 PRO C 1.0 -71.47 -45.99 PHI 3 3 A 7 PRO C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -74.78 -55.26 PHI 4 4 A 8 GLU C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -72.61 -54.21 PHI 5 5 A 9 PHE C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -72.15 -57.71 PHI 6 6 A 10 VAL C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -71.25 -53.49 PHI 7 7 A 11 LYS C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -68.28 -51.56 PHI 8 8 A 12 LEU C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -80.82 -48.30 PHI 9 9 A 13 ARG C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -79.51 -54.47 PHI 10 10 A 14 GLN C A 15 PHE N A 15 PHE CA A 15 PHE C 1.0 -107.36 -57.96 PHI 11 11 A 18 LYS C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -173.52 -71.52 PHI 12 12 A 19 VAL C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 -135.08 -52.92 PHI 13 13 A 20 ASN C A 21 PHE N A 21 PHE CA A 21 PHE C 1.0 -61.34 -47.22 PHI 14 14 A 21 PHE C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -75.66 -51.94 PHI 15 15 A 22 ASN C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -76.28 -55.84 PHI 16 16 A 23 LEU C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -71.19 -53.95 PHI 17 17 A 24 VAL C A 25 MET N A 25 MET CA A 25 MET C 1.0 -68.81 -50.89 PHI 18 18 A 25 MET C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -75.43 -48.43 PHI 19 19 A 26 GLN C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -71.89 -56.97 PHI 20 20 A 27 ILE C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -70.97 -51.01 PHI 21 21 A 28 LEU C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -72.14 -57.10 PHI 22 22 A 29 ASP C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -76.68 -54.44 PHI 23 23 A 30 GLU C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -72.73 -58.29 PHI 24 24 A 31 ILE C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -67.09 -53.69 PHI 25 25 A 32 GLU C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -71.43 -55.27 PHI 26 26 A 33 LEU C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -75.35 -58.95 PHI 27 27 A 34 ASP C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -77.97 -49.21 PHI 28 28 A 41 ILE C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -71.85 -53.53 PHI 29 29 A 42 LYS C A 43 THR N A 43 THR CA A 43 THR C 1.0 -79.41 -51.93 PHI 30 30 A 43 THR C A 44 SER N A 44 SER CA A 44 SER C 1.0 -75.17 -51.97 PHI 31 31 A 44 SER C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -76.20 -51.00 PHI 32 32 A 45 ILE C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -72.05 -50.73 PHI 33 33 A 46 ILE C A 47 TYR N A 47 TYR CA A 47 TYR C 1.0 -71.62 -57.94 PHI 34 34 A 47 TYR C A 48 VAL N A 48 VAL CA A 48 VAL C 1.0 -76.20 -54.12 PHI 35 35 A 48 VAL C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -73.71 -52.23 PHI 36 36 A 49 TYR C A 50 SER N A 50 SER CA A 50 SER C 1.0 -80.77 -49.97 PHI 37 37 A 50 SER C A 51 SER N A 51 SER CA A 51 SER C 1.0 -98.37 -52.41 PHI 38 38 A 52 HIS C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -71.18 -47.26 PHI 39 39 A 53 LEU C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -73.60 -54.00 PHI 40 40 A 54 ASP C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -72.49 -53.73 PHI 41 41 A 55 GLU C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -73.27 -53.51 PHI 42 42 A 56 ILE C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -77.16 -46.32 PHI 43 43 A 57 ARG C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -116.83 -39.87 PHI 44 44 A 59 ASN C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -69.72 -50.04 PHI 45 45 A 60 LYS C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -79.33 -51.33 PHI 46 46 A 61 GLU C A 62 PHE N A 62 PHE CA A 62 PHE C 1.0 -77.28 -50.28 PHI 47 47 A 62 PHE C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -73.46 -51.38 PHI 48 48 A 63 TYR C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -83.60 -52.92 PHI 49 49 A 64 ASP C A 65 MET N A 65 MET CA A 65 MET C 1.0 -75.09 -51.37 PHI 50 50 A 65 MET C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -72.74 -61.82 PHI 51 51 A 66 ILE C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -73.10 -47.22 PHI 52 52 A 67 ALA C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -79.19 -56.99 PHI 53 53 A 68 GLU C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -73.34 -53.54 PHI 54 54 A 69 ILE C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -65.55 -51.35 PHI 55 55 A 70 LEU C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -74.80 -50.08 PHI 56 56 A 71 GLN C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 -95.17 -44.37 PHI 57 57 A 72 ARG C A 73 TYR N A 73 TYR CA A 73 TYR C 1.0 -100.38 -53.38 PHI 58 58 A 73 TYR C A 74 TYR N A 74 TYR CA A 74 TYR C 1.0 -66.93 -52.05 PHI 59 59 A 74 TYR C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -80.78 -48.98 PHI 60 60 A 75 LYS C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -99.33 -42.57 PHI 61 61 A 76 LYS C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -136.59 -81.75 PHI 62 62 A 79 ILE C A 80 GLU N A 80 GLU CA A 80 GLU C 1.0 -71.77 -53.33 PHI 63 63 A 80 GLU C A 81 ASN N A 81 ASN CA A 81 ASN C 1.0 -74.25 -60.57 PHI 64 64 A 81 ASN C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -86.42 -43.98 PHI 65 65 A 82 VAL C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -69.55 -50.75 PHI 66 66 A 83 ASN C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -77.44 -49.92 PHI 67 67 A 84 GLN C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -78.96 -54.00 PHI 68 68 A 85 LEU C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -75.56 -55.76 PHI 69 69 A 86 ILE C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -68.20 -48.96 PHI 70 70 A 87 LEU C A 88 THR N A 88 THR CA A 88 THR C 1.0 -75.58 -57.78 PHI 71 71 A 89 THR C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -92.60 -51.76 PHI 72 72 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 GLU N 1.0 -59.37 13.35 PSI 73 73 A 7 PRO N A 7 PRO CA A 7 PRO C A 8 GLU N 1.0 -53.94 -12.54 PSI 74 74 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 PHE N 1.0 -52.97 -23.01 PSI 75 75 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 VAL N 1.0 -58.61 -31.09 PSI 76 76 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 LYS N 1.0 -51.81 -35.53 PSI 77 77 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 LEU N 1.0 -53.20 -29.60 PSI 78 78 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ARG N 1.0 -55.19 -29.95 PSI 79 79 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 GLN N 1.0 -51.10 -27.34 PSI 80 80 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 PHE N 1.0 -49.38 -15.62 PSI 81 81 A 15 PHE N A 15 PHE CA A 15 PHE C A 16 LYS N 1.0 -66.21 35.51 PSI 82 82 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 ASN N 1.0 139.22 168.18 PSI 83 83 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 PHE N 1.0 64.82 168.02 PSI 84 84 A 21 PHE N A 21 PHE CA A 21 PHE C A 22 ASN N 1.0 -66.33 -30.85 PSI 85 85 A 22 ASN N A 22 ASN CA A 22 ASN C A 23 LEU N 1.0 -48.78 -29.78 PSI 86 86 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 VAL N 1.0 -57.98 -28.98 PSI 87 87 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 MET N 1.0 -57.90 -35.02 PSI 88 88 A 25 MET N A 25 MET CA A 25 MET C A 26 GLN N 1.0 -52.46 -28.82 PSI 89 89 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 ILE N 1.0 -56.48 -32.80 PSI 90 90 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LEU N 1.0 -51.69 -31.49 PSI 91 91 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ASP N 1.0 -51.43 -25.79 PSI 92 92 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 GLU N 1.0 -48.94 -30.34 PSI 93 93 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 ILE N 1.0 -53.75 -22.55 PSI 94 94 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 GLU N 1.0 -54.56 -32.92 PSI 95 95 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 LEU N 1.0 -58.43 -29.39 PSI 96 96 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 ASP N 1.0 -55.50 -19.22 PSI 97 97 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 LEU N 1.0 -49.49 -34.09 PSI 98 98 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 ARG N 1.0 -59.29 -24.25 PSI 99 99 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 THR N 1.0 -49.60 -28.44 PSI 100 100 A 43 THR N A 43 THR CA A 43 THR C A 44 SER N 1.0 -54.18 -20.30 PSI 101 101 A 44 SER N A 44 SER CA A 44 SER C A 45 ILE N 1.0 -54.34 -32.38 PSI 102 102 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ILE N 1.0 -53.50 -38.14 PSI 103 103 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 TYR N 1.0 -56.17 -31.77 PSI 104 104 A 47 TYR N A 47 TYR CA A 47 TYR C A 48 VAL N 1.0 -52.84 -32.12 PSI 105 105 A 48 VAL N A 48 VAL CA A 48 VAL C A 49 TYR N 1.0 -49.08 -36.76 PSI 106 106 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 SER N 1.0 -51.47 -28.51 PSI 107 107 A 50 SER N A 50 SER CA A 50 SER C A 51 SER N 1.0 -54.73 -22.33 PSI 108 108 A 51 SER N A 51 SER CA A 51 SER C A 52 HIS N 1.0 -57.43 14.21 PSI 109 109 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ASP N 1.0 -63.06 -10.62 PSI 110 110 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 GLU N 1.0 -50.08 -28.96 PSI 111 111 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 ILE N 1.0 -60.16 -27.28 PSI 112 112 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ARG N 1.0 -52.98 -25.78 PSI 113 113 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 LYS N 1.0 -63.81 -11.85 PSI 114 114 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 ASN N 1.0 -58.80 11.16 PSI 115 115 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 GLU N 1.0 -56.32 -16.52 PSI 116 116 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 PHE N 1.0 -57.28 -21.28 PSI 117 117 A 62 PHE N A 62 PHE CA A 62 PHE C A 63 TYR N 1.0 -51.15 -34.95 PSI 118 118 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 ASP N 1.0 -57.88 -19.76 PSI 119 119 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 MET N 1.0 -54.56 -23.20 PSI 120 120 A 65 MET N A 65 MET CA A 65 MET C A 66 ILE N 1.0 -59.87 -24.99 PSI 121 121 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 ALA N 1.0 -54.41 -30.49 PSI 122 122 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 GLU N 1.0 -56.81 -23.97 PSI 123 123 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 ILE N 1.0 -55.68 -26.08 PSI 124 124 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 LEU N 1.0 -58.81 -31.09 PSI 125 125 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 GLN N 1.0 -55.21 -34.17 PSI 126 126 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 ARG N 1.0 -52.12 -29.72 PSI 127 127 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 TYR N 1.0 -62.73 -13.33 PSI 128 128 A 73 TYR N A 73 TYR CA A 73 TYR C A 74 TYR N 1.0 -57.76 -15.52 PSI 129 129 A 74 TYR N A 74 TYR CA A 74 TYR C A 75 LYS N 1.0 -55.92 -24.24 PSI 130 130 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 LYS N 1.0 -62.06 -17.78 PSI 131 131 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ILE N 1.0 -50.54 -18.26 PSI 132 132 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 GLY N 1.0 -29.33 26.39 PSI 133 133 A 80 GLU N A 80 GLU CA A 80 GLU C A 81 ASN N 1.0 -49.92 -24.92 PSI 134 134 A 81 ASN N A 81 ASN CA A 81 ASN C A 82 VAL N 1.0 -50.18 -28.74 PSI 135 135 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 ASN N 1.0 -60.01 -26.81 PSI 136 136 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 GLN N 1.0 -49.43 -31.35 PSI 137 137 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 LEU N 1.0 -58.86 -28.14 PSI 138 138 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 ILE N 1.0 -57.26 -22.98 PSI 139 139 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 LEU N 1.0 -53.58 -37.94 PSI 140 140 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 THR N 1.0 -51.10 -30.78 PSI 141 141 A 88 THR N A 88 THR CA A 88 THR C A 89 THR N 1.0 -52.90 -34.70 PSI 142 142 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 LYS N 1.0 -68.79 24.73 PSI stop_ save_