data_nef_c16557_2kpj 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 VAL middle . . 3 A 3 LYS middle . . 4 A 4 ASP middle . . 5 A 5 LYS middle . . 6 A 6 GLN middle . . 7 A 7 LYS middle . . 8 A 8 ALA middle . . 9 A 9 ILE middle . . 10 A 10 PHE middle . . 11 A 11 SER middle . . 12 A 12 GLU middle . . 13 A 13 ASN middle . . 14 A 14 LEU middle . . 15 A 15 ASN middle . . 16 A 16 SER middle . . 17 A 17 TYR middle . . 18 A 18 ILE middle . . 19 A 19 ALA middle . . 20 A 20 LYS middle . . 21 A 21 SER middle . . 22 A 22 GLU middle . . 23 A 23 LYS middle . . 24 A 24 THR middle . . 25 A 25 GLN middle . . 26 A 26 LEU middle . . 27 A 27 GLU middle . . 28 A 28 ILE middle . . 29 A 29 ALA middle . . 30 A 30 LYS middle . . 31 A 31 SER middle . . 32 A 32 ILE middle . . 33 A 33 GLY middle . false 34 A 34 VAL middle . . 35 A 35 SER middle . . 36 A 36 PRO middle . false 37 A 37 GLN middle . . 38 A 38 THR middle . . 39 A 39 PHE middle . . 40 A 40 ASN middle . . 41 A 41 THR middle . . 42 A 42 TRP middle . . 43 A 43 CYS middle . . 44 A 44 LYS middle . . 45 A 45 GLY middle . false 46 A 46 ILE middle . . 47 A 47 ALA middle . . 48 A 48 ILE middle . . 49 A 49 PRO middle . false 50 A 50 ARG middle . . 51 A 51 MET middle . . 52 A 52 GLY middle . false 53 A 53 LYS middle . . 54 A 54 VAL middle . . 55 A 55 GLN middle . . 56 A 56 ALA middle . . 57 A 57 LEU middle . . 58 A 58 ALA middle . . 59 A 59 ASP middle . . 60 A 60 TYR middle . . 61 A 61 PHE middle . . 62 A 62 ASN middle . . 63 A 63 ILE middle . . 64 A 64 ASN middle . . 65 A 65 LYS middle . . 66 A 66 SER middle . . 67 A 67 ASP middle . . 68 A 68 LEU middle . . 69 A 69 ILE middle . . 70 A 70 GLU middle . . 71 A 71 ASP middle . . 72 A 72 LYS middle . . 73 A 73 LYS middle . . 74 A 74 LEU middle . . 75 A 75 ASN middle . . 76 A 76 ILE middle . . 77 A 77 ASP middle . . 78 A 78 THR middle . . 79 A 79 VAL middle . . 80 A 80 PRO middle . false 81 A 81 ILE middle . . 82 A 82 GLU middle . . 83 A 83 SER middle . . 84 A 84 GLY middle . false 85 A 85 TYR middle . . 86 A 86 THR middle . . 87 A 87 LEU middle . . 88 A 88 GLU middle . . 89 A 89 HIS middle . . 90 A 90 HIS middle . . 91 A 91 HIS middle . . 92 A 92 HIS middle . . 93 A 93 HIS middle . . 94 A 94 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 4 ASP H H 1 8.27 . A 4 ASP HA H 1 4.55 . A 4 ASP HBy H 1 2.76 . A 4 ASP HBx H 1 2.69 . A 4 ASP CA C 13 54.7 . A 4 ASP CB C 13 41.4 . A 4 ASP N N 15 121.2 . A 5 LYS HA H 1 4.16 . A 5 LYS HBx H 1 1.89 . A 5 LYS HBy H 1 1.89 . A 5 LYS HEx H 1 2.93 . A 5 LYS HEy H 1 2.93 . A 5 LYS CA C 13 58.3 . A 5 LYS CB C 13 32.4 . A 5 LYS CE C 13 41.8 . A 6 GLN H H 1 8.17 . A 6 GLN HA H 1 4.09 . A 6 GLN HBy H 1 2.19 . A 6 GLN HBx H 1 2.10 . A 6 GLN HE2y H 1 7.63 . A 6 GLN HE2x H 1 7.07 . A 6 GLN HGy H 1 2.44 . A 6 GLN HGx H 1 2.40 . A 6 GLN CA C 13 59.0 . A 6 GLN CB C 13 28.5 . A 6 GLN CG C 13 34.5 . A 6 GLN N N 15 117.4 . A 6 GLN NE2 N 15 112.2 . A 7 LYS H H 1 7.97 . A 7 LYS HA H 1 4.03 . A 7 LYS HBy H 1 1.93 . A 7 LYS HBx H 1 1.77 . A 7 LYS HDx H 1 1.10 . A 7 LYS HDy H 1 1.10 . A 7 LYS HEx H 1 2.92 . A 7 LYS HEy H 1 2.92 . A 7 LYS HGx H 1 1.57 . A 7 LYS HGy H 1 1.57 . A 7 LYS CA C 13 59.5 . A 7 LYS CB C 13 32.5 . A 7 LYS CD C 13 26.3 . A 7 LYS CE C 13 42.0 . A 7 LYS CG C 13 26.3 . A 7 LYS N N 15 119.4 . A 8 ALA H H 1 7.98 . A 8 ALA HA H 1 4.11 . A 8 ALA HB% H 1 1.53 . A 8 ALA CA C 13 55.0 . A 8 ALA CB C 13 18.1 . A 8 ALA N N 15 123.3 . A 9 ILE H H 1 8.07 . A 9 ILE HA H 1 3.76 . A 9 ILE HB H 1 1.77 . A 9 ILE HD1% H 1 0.87 . A 9 ILE HG1y H 1 1.73 . A 9 ILE HG1x H 1 1.12 . A 9 ILE HG2% H 1 0.76 . A 9 ILE CA C 13 63.8 . A 9 ILE CB C 13 38.9 . A 9 ILE CD1 C 13 13.9 . A 9 ILE CG1 C 13 28.9 . A 9 ILE CG2 C 13 17.5 . A 9 ILE N N 15 119.2 . A 10 PHE H H 1 8.02 . A 10 PHE HA H 1 4.72 . A 10 PHE HBy H 1 3.32 . A 10 PHE HBx H 1 3.10 . A 10 PHE HDx H 1 7.28 . A 10 PHE HDy H 1 7.28 . A 10 PHE HEx H 1 6.96 . A 10 PHE HEy H 1 6.96 . A 10 PHE HZ H 1 6.58 . A 10 PHE CA C 13 60.4 . A 10 PHE CB C 13 39.4 . A 10 PHE CD1 C 13 132.5 . A 10 PHE CE1 C 13 130.0 . A 10 PHE CZ C 13 127.9 . A 10 PHE N N 15 118.9 . A 11 SER H H 1 8.42 . A 11 SER HA H 1 3.89 . A 11 SER HBx H 1 3.91 . A 11 SER HBy H 1 4.08 . A 11 SER CA C 13 62.0 . A 11 SER CB C 13 62.8 . A 11 SER N N 15 112.7 . A 12 GLU H H 1 8.05 . A 12 GLU HA H 1 4.13 . A 12 GLU HBy H 1 2.18 . A 12 GLU HBx H 1 2.10 . A 12 GLU HGx H 1 2.31 . A 12 GLU HGy H 1 2.31 . A 12 GLU CA C 13 59.4 . A 12 GLU CB C 13 29.1 . A 12 GLU CG C 13 36.0 . A 12 GLU N N 15 123.0 . A 13 ASN H H 1 8.39 . A 13 ASN HA H 1 4.47 . A 13 ASN HBy H 1 3.26 . A 13 ASN HBx H 1 2.89 . A 13 ASN HD2x H 1 6.85 . A 13 ASN HD2y H 1 6.85 . A 13 ASN CA C 13 55.7 . A 13 ASN CB C 13 37.9 . A 13 ASN N N 15 119.1 . A 13 ASN ND2 N 15 114.9 . A 14 LEU H H 1 9.17 . A 14 LEU HA H 1 3.86 . A 14 LEU HBy H 1 1.75 . A 14 LEU HBx H 1 0.88 . A 14 LEU HDx% H 1 1.18 . A 14 LEU HDy% H 1 0.79 . A 14 LEU HG H 1 1.67 . A 14 LEU CA C 13 58.8 . A 14 LEU CB C 13 41.1 . A 14 LEU CD1 C 13 24.0 . A 14 LEU CD2 C 13 27.7 . A 14 LEU CG C 13 26.6 . A 14 LEU N N 15 122.2 . A 15 ASN H H 1 8.70 . A 15 ASN HA H 1 4.52 . A 15 ASN HBy H 1 2.86 . A 15 ASN HBx H 1 2.66 . A 15 ASN HD2y H 1 7.49 . A 15 ASN HD2x H 1 7.11 . A 15 ASN CA C 13 56.6 . A 15 ASN CB C 13 37.9 . A 15 ASN N N 15 115.4 . A 15 ASN ND2 N 15 113.2 . A 16 SER H H 1 7.86 . A 16 SER HA H 1 4.25 . A 16 SER HBx H 1 3.86 . A 16 SER HBy H 1 3.86 . A 16 SER CA C 13 61.4 . A 16 SER CB C 13 62.1 . A 16 SER N N 15 117.6 . A 17 TYR H H 1 7.74 . A 17 TYR HA H 1 3.90 . A 17 TYR HBx H 1 1.52 . A 17 TYR HBy H 1 1.91 . A 17 TYR HDx H 1 6.93 . A 17 TYR HDy H 1 6.93 . A 17 TYR HEx H 1 6.64 . A 17 TYR HEy H 1 6.64 . A 17 TYR CA C 13 63.5 . A 17 TYR CB C 13 35.6 . A 17 TYR CD1 C 13 132.5 . A 17 TYR CE1 C 13 117.8 . A 17 TYR N N 15 120.7 . A 18 ILE H H 1 8.66 . A 18 ILE HA H 1 3.71 . A 18 ILE HB H 1 2.04 . A 18 ILE HD1% H 1 1.06 . A 18 ILE HG1y H 1 2.25 . A 18 ILE HG1x H 1 1.22 . A 18 ILE HG2% H 1 1.23 . A 18 ILE CA C 13 66.4 . A 18 ILE CB C 13 38.3 . A 18 ILE CD1 C 13 16.5 . A 18 ILE CG1 C 13 29.6 . A 18 ILE CG2 C 13 16.5 . A 18 ILE N N 15 121.8 . A 19 ALA H H 1 8.01 . A 19 ALA HA H 1 4.22 . A 19 ALA HB% H 1 1.54 . A 19 ALA CA C 13 55.0 . A 19 ALA CB C 13 17.8 . A 19 ALA N N 15 121.9 . A 20 LYS H H 1 7.65 . A 20 LYS HA H 1 4.20 . A 20 LYS HBy H 1 2.01 . A 20 LYS HBx H 1 1.85 . A 20 LYS HDx H 1 1.65 . A 20 LYS HDy H 1 1.65 . A 20 LYS HEx H 1 2.89 . A 20 LYS HEy H 1 2.89 . A 20 LYS HGx H 1 1.51 . A 20 LYS HGy H 1 1.51 . A 20 LYS CA C 13 57.9 . A 20 LYS CB C 13 33.0 . A 20 LYS CD C 13 29.1 . A 20 LYS CE C 13 41.8 . A 20 LYS CG C 13 24.9 . A 20 LYS N N 15 116.5 . A 21 SER H H 1 8.00 . A 21 SER HA H 1 4.46 . A 21 SER HBx H 1 4.31 . A 21 SER HBy H 1 4.46 . A 21 SER CA C 13 60.1 . A 21 SER CB C 13 64.7 . A 21 SER N N 15 114.4 . A 22 GLU H H 1 7.97 . A 22 GLU HA H 1 4.14 . A 22 GLU HBx H 1 2.33 . A 22 GLU HBy H 1 2.33 . A 22 GLU HGy H 1 2.33 . A 22 GLU HGx H 1 2.27 . A 22 GLU CA C 13 57.9 . A 22 GLU CB C 13 27.7 . A 22 GLU CG C 13 36.8 . A 22 GLU N N 15 116.0 . A 23 LYS H H 1 8.07 . A 23 LYS HA H 1 4.73 . A 23 LYS HBy H 1 1.97 . A 23 LYS HBx H 1 1.82 . A 23 LYS HDx H 1 1.73 . A 23 LYS HDy H 1 1.73 . A 23 LYS HEx H 1 3.00 . A 23 LYS HEy H 1 3.00 . A 23 LYS HGx H 1 1.48 . A 23 LYS HGy H 1 1.48 . A 23 LYS CA C 13 53.8 . A 23 LYS CB C 13 34.3 . A 23 LYS CD C 13 28.8 . A 23 LYS CE C 13 41.8 . A 23 LYS CG C 13 24.6 . A 23 LYS N N 15 119.5 . A 24 THR H H 1 8.69 . A 24 THR HA H 1 4.46 . A 24 THR HB H 1 4.66 . A 24 THR HG2% H 1 1.37 . A 24 THR CA C 13 60.2 . A 24 THR CB C 13 71.2 . A 24 THR CG2 C 13 21.7 . A 24 THR N N 15 109.9 . A 25 GLN H H 1 8.84 . A 25 GLN HA H 1 3.64 . A 25 GLN HBx H 1 2.12 . A 25 GLN HBy H 1 2.18 . A 25 GLN HE2x H 1 7.01 . A 25 GLN HE2y H 1 7.68 . A 25 GLN HGy H 1 2.69 . A 25 GLN HGx H 1 2.52 . A 25 GLN CA C 13 59.9 . A 25 GLN CB C 13 28.3 . A 25 GLN CG C 13 34.9 . A 25 GLN N N 15 118.5 . A 25 GLN NE2 N 15 111.1 . A 26 LEU H H 1 7.69 . A 26 LEU HA H 1 3.79 . A 26 LEU HBy H 1 1.63 . A 26 LEU HBx H 1 1.53 . A 26 LEU HDx% H 1 0.91 . A 26 LEU HDy% H 1 0.86 . A 26 LEU HG H 1 1.61 . A 26 LEU CA C 13 57.9 . A 26 LEU CB C 13 41.8 . A 26 LEU CD1 C 13 24.7 . A 26 LEU CD2 C 13 24.1 . A 26 LEU CG C 13 26.9 . A 26 LEU N N 15 116.0 . A 27 GLU H H 1 7.54 . A 27 GLU HA H 1 3.88 . A 27 GLU HBx H 1 1.93 . A 27 GLU HBy H 1 2.25 . A 27 GLU HGx H 1 2.27 . A 27 GLU HGy H 1 2.33 . A 27 GLU CA C 13 58.8 . A 27 GLU CB C 13 29.5 . A 27 GLU CG C 13 36.7 . A 27 GLU N N 15 118.2 . A 28 ILE H H 1 7.71 . A 28 ILE HA H 1 2.97 . A 28 ILE HB H 1 1.11 . A 28 ILE HD1% H 1 0.96 . A 28 ILE HG1y H 1 1.75 . A 28 ILE HG1x H 1 0.85 . A 28 ILE HG2% H 1 0.14 . A 28 ILE CA C 13 65.1 . A 28 ILE CB C 13 37.4 . A 28 ILE CD1 C 13 14.9 . A 28 ILE CG1 C 13 26.9 . A 28 ILE CG2 C 13 17.0 . A 28 ILE N N 15 121.4 . A 29 ALA H H 1 7.69 . A 29 ALA HA H 1 3.23 . A 29 ALA HB% H 1 0.93 . A 29 ALA CA C 13 55.3 . A 29 ALA CB C 13 16.3 . A 29 ALA N N 15 120.5 . A 30 LYS H H 1 7.58 . A 30 LYS HA H 1 4.05 . A 30 LYS HBx H 1 1.84 . A 30 LYS HBy H 1 1.84 . A 30 LYS HDx H 1 1.65 . A 30 LYS HDy H 1 1.65 . A 30 LYS HEx H 1 2.91 . A 30 LYS HEy H 1 2.91 . A 30 LYS HGy H 1 1.51 . A 30 LYS HGx H 1 1.41 . A 30 LYS CA C 13 58.8 . A 30 LYS CB C 13 32.0 . A 30 LYS CD C 13 29.1 . A 30 LYS CE C 13 41.8 . A 30 LYS CG C 13 24.8 . A 30 LYS N N 15 114.8 . A 31 SER H H 1 7.68 . A 31 SER HA H 1 4.22 . A 31 SER HBx H 1 3.92 . A 31 SER HBy H 1 3.92 . A 31 SER CA C 13 62.3 . A 31 SER CB C 13 63.3 . A 31 SER N N 15 115.8 . A 32 ILE H H 1 7.80 . A 32 ILE HA H 1 4.40 . A 32 ILE HB H 1 2.14 . A 32 ILE HD1% H 1 0.88 . A 32 ILE HG1x H 1 1.30 . A 32 ILE HG1y H 1 1.54 . A 32 ILE HG2% H 1 0.89 . A 32 ILE CA C 13 60.3 . A 32 ILE CB C 13 37.5 . A 32 ILE CD1 C 13 13.4 . A 32 ILE CG1 C 13 26.8 . A 32 ILE CG2 C 13 17.5 . A 32 ILE N N 15 113.8 . A 33 GLY H H 1 7.88 . A 33 GLY HAx H 1 3.89 . A 33 GLY HAy H 1 4.04 . A 33 GLY CA C 13 46.8 . A 33 GLY N N 15 110.5 . A 34 VAL H H 1 7.91 . A 34 VAL HA H 1 4.72 . A 34 VAL HB H 1 2.02 . A 34 VAL HGx% H 1 1.03 . A 34 VAL HGy% H 1 0.74 . A 34 VAL CA C 13 58.7 . A 34 VAL CB C 13 35.5 . A 34 VAL CG1 C 13 21.2 . A 34 VAL CG2 C 13 18.8 . A 34 VAL N N 15 113.5 . A 35 SER H H 1 8.65 . A 35 SER HA H 1 4.58 . A 35 SER HBx H 1 3.97 . A 35 SER HBy H 1 4.32 . A 35 SER CA C 13 55.9 . A 35 SER CB C 13 62.8 . A 35 SER N N 15 118.4 . A 36 PRO HA H 1 3.95 . A 36 PRO HBy H 1 2.22 . A 36 PRO HBx H 1 1.91 . A 36 PRO HDx H 1 3.87 . A 36 PRO HDy H 1 3.87 . A 36 PRO HGy H 1 2.15 . A 36 PRO HGx H 1 1.92 . A 36 PRO CA C 13 65.1 . A 36 PRO CB C 13 31.5 . A 36 PRO CD C 13 50.0 . A 36 PRO CG C 13 28.0 . A 37 GLN H H 1 8.30 . A 37 GLN HA H 1 4.03 . A 37 GLN HBx H 1 1.95 . A 37 GLN HBy H 1 2.06 . A 37 GLN HE2y H 1 7.50 . A 37 GLN HE2x H 1 6.85 . A 37 GLN HGx H 1 2.39 . A 37 GLN HGy H 1 2.48 . A 37 GLN CA C 13 59.4 . A 37 GLN CB C 13 27.4 . A 37 GLN CG C 13 33.8 . A 37 GLN N N 15 117.3 . A 37 GLN NE2 N 15 111.9 . A 38 THR H H 1 7.79 . A 38 THR HA H 1 3.59 . A 38 THR HB H 1 3.91 . A 38 THR HG2% H 1 0.85 . A 38 THR CA C 13 66.0 . A 38 THR CB C 13 67.9 . A 38 THR CG2 C 13 21.6 . A 38 THR N N 15 119.5 . A 39 PHE H H 1 8.15 . A 39 PHE HA H 1 2.69 . A 39 PHE HBy H 1 2.93 . A 39 PHE HBx H 1 2.45 . A 39 PHE HDx H 1 6.95 . A 39 PHE HDy H 1 6.95 . A 39 PHE HEx H 1 7.22 . A 39 PHE HEy H 1 7.22 . A 39 PHE HZ H 1 7.09 . A 39 PHE CA C 13 60.7 . A 39 PHE CB C 13 39.5 . A 39 PHE CD1 C 13 131.9 . A 39 PHE CE1 C 13 130.2 . A 39 PHE CZ C 13 128.7 . A 39 PHE N N 15 123.2 . A 40 ASN H H 1 8.27 . A 40 ASN HA H 1 4.41 . A 40 ASN HBy H 1 2.95 . A 40 ASN HBx H 1 2.80 . A 40 ASN HD2y H 1 7.74 . A 40 ASN HD2x H 1 6.90 . A 40 ASN CA C 13 56.8 . A 40 ASN CB C 13 38.7 . A 40 ASN N N 15 115.4 . A 40 ASN ND2 N 15 112.6 . A 41 THR H H 1 7.52 . A 41 THR HA H 1 4.01 . A 41 THR HB H 1 4.17 . A 41 THR HG2% H 1 1.42 . A 41 THR CA C 13 66.0 . A 41 THR CB C 13 69.1 . A 41 THR CG2 C 13 22.2 . A 41 THR N N 15 109.7 . A 42 TRP H H 1 7.19 . A 42 TRP HA H 1 5.42 . A 42 TRP HBy H 1 3.49 . A 42 TRP HBx H 1 3.07 . A 42 TRP HD1 H 1 6.74 . A 42 TRP HE1 H 1 10.35 . A 42 TRP HE3 H 1 6.99 . A 42 TRP HH2 H 1 6.98 . A 42 TRP HZ2 H 1 7.58 . A 42 TRP HZ3 H 1 6.96 . A 42 TRP CA C 13 56.3 . A 42 TRP CB C 13 28.4 . A 42 TRP CD1 C 13 125.6 . A 42 TRP CE3 C 13 120.3 . A 42 TRP CH2 C 13 123.7 . A 42 TRP CZ2 C 13 114.4 . A 42 TRP CZ3 C 13 120.6 . A 42 TRP N N 15 124.0 . A 42 TRP NE1 N 15 128.8 . A 43 CYS H H 1 7.61 . A 43 CYS HA H 1 4.09 . A 43 CYS HBy H 1 3.22 . A 43 CYS HBx H 1 3.05 . A 43 CYS CA C 13 62.6 . A 43 CYS CB C 13 27.6 . A 43 CYS N N 15 117.2 . A 44 LYS H H 1 7.87 . A 44 LYS HA H 1 4.41 . A 44 LYS HBx H 1 1.70 . A 44 LYS HBy H 1 2.08 . A 44 LYS HDx H 1 1.63 . A 44 LYS HDy H 1 1.63 . A 44 LYS HEx H 1 2.88 . A 44 LYS HEy H 1 2.88 . A 44 LYS HGx H 1 1.50 . A 44 LYS HGy H 1 1.58 . A 44 LYS CA C 13 55.5 . A 44 LYS CB C 13 33.1 . A 44 LYS CD C 13 28.8 . A 44 LYS CE C 13 41.8 . A 44 LYS CG C 13 24.9 . A 44 LYS N N 15 115.7 . A 45 GLY H H 1 7.80 . A 45 GLY HAx H 1 3.98 . A 45 GLY HAy H 1 4.20 . A 45 GLY CA C 13 46.1 . A 45 GLY N N 15 107.2 . A 46 ILE H H 1 7.89 . A 46 ILE HA H 1 4.11 . A 46 ILE HB H 1 1.92 . A 46 ILE HD1% H 1 0.87 . A 46 ILE HG1y H 1 1.47 . A 46 ILE HG1x H 1 1.16 . A 46 ILE HG2% H 1 0.94 . A 46 ILE CA C 13 61.6 . A 46 ILE CB C 13 39.1 . A 46 ILE CD1 C 13 13.0 . A 46 ILE CG1 C 13 28.0 . A 46 ILE CG2 C 13 16.7 . A 46 ILE N N 15 115.7 . A 47 ALA H H 1 7.54 . A 47 ALA HA H 1 4.59 . A 47 ALA HB% H 1 1.39 . A 47 ALA CA C 13 50.7 . A 47 ALA CB C 13 22.6 . A 47 ALA N N 15 121.6 . A 48 ILE H H 1 8.26 . A 48 ILE HA H 1 4.08 . A 48 ILE HB H 1 1.25 . A 48 ILE HD1% H 1 0.54 . A 48 ILE HG1x H 1 0.62 . A 48 ILE HG1y H 1 1.01 . A 48 ILE HG2% H 1 0.37 . A 48 ILE CA C 13 56.6 . A 48 ILE CB C 13 40.8 . A 48 ILE CD1 C 13 13.4 . A 48 ILE CG1 C 13 27.1 . A 48 ILE CG2 C 13 15.3 . A 48 ILE N N 15 118.9 . A 49 PRO HA H 1 4.23 . A 49 PRO HBx H 1 1.35 . A 49 PRO HBy H 1 1.57 . A 49 PRO HDy H 1 2.14 . A 49 PRO HDx H 1 1.65 . A 49 PRO HGx H 1 -0.47 . A 49 PRO HGy H 1 0.69 . A 49 PRO CA C 13 61.3 . A 49 PRO CB C 13 31.9 . A 49 PRO CD C 13 49.5 . A 49 PRO CG C 13 24.6 . A 50 ARG H H 1 8.13 . A 50 ARG HA H 1 4.17 . A 50 ARG HBy H 1 2.08 . A 50 ARG HBx H 1 1.88 . A 50 ARG HDx H 1 3.29 . A 50 ARG HDy H 1 3.29 . A 50 ARG HGx H 1 1.79 . A 50 ARG HGy H 1 1.79 . A 50 ARG CA C 13 55.6 . A 50 ARG CB C 13 30.5 . A 50 ARG CD C 13 43.3 . A 50 ARG CG C 13 27.7 . A 50 ARG N N 15 115.9 . A 51 MET H H 1 8.68 . A 51 MET HA H 1 4.12 . A 51 MET HBy H 1 2.16 . A 51 MET HBx H 1 2.02 . A 51 MET HE% H 1 2.02 . A 51 MET HGx H 1 2.67 . A 51 MET HGy H 1 2.67 . A 51 MET CA C 13 57.7 . A 51 MET CB C 13 31.2 . A 51 MET CE C 13 16.5 . A 51 MET CG C 13 31.9 . A 51 MET N N 15 120.0 . A 52 GLY HAy H 1 4.00 . A 52 GLY HAx H 1 3.92 . A 52 GLY CA C 13 46.8 . A 53 LYS H H 1 7.52 . A 53 LYS HA H 1 4.45 . A 53 LYS HBy H 1 1.99 . A 53 LYS HBx H 1 1.65 . A 53 LYS HDx H 1 1.64 . A 53 LYS HDy H 1 1.64 . A 53 LYS HEx H 1 3.06 . A 53 LYS HEy H 1 3.06 . A 53 LYS HGx H 1 1.77 . A 53 LYS HGy H 1 1.77 . A 53 LYS CA C 13 56.2 . A 53 LYS CB C 13 32.2 . A 53 LYS CD C 13 28.1 . A 53 LYS CE C 13 42.4 . A 53 LYS CG C 13 24.8 . A 53 LYS N N 15 119.9 . A 54 VAL H H 1 7.65 . A 54 VAL HA H 1 3.42 . A 54 VAL HB H 1 2.28 . A 54 VAL HGx% H 1 0.93 . A 54 VAL HGy% H 1 0.58 . A 54 VAL CA C 13 67.6 . A 54 VAL CB C 13 30.6 . A 54 VAL CG1 C 13 21.9 . A 54 VAL CG2 C 13 22.7 . A 54 VAL N N 15 121.3 . A 55 GLN H H 1 8.46 . A 55 GLN HA H 1 3.79 . A 55 GLN HBx H 1 2.19 . A 55 GLN HBy H 1 2.19 . A 55 GLN HE2y H 1 7.84 . A 55 GLN HE2x H 1 6.99 . A 55 GLN HGx H 1 2.33 . A 55 GLN HGy H 1 2.42 . A 55 GLN CA C 13 58.0 . A 55 GLN CB C 13 28.2 . A 55 GLN CG C 13 33.3 . A 55 GLN N N 15 118.1 . A 55 GLN NE2 N 15 116.7 . A 56 ALA H H 1 7.55 . A 56 ALA HA H 1 4.31 . A 56 ALA HB% H 1 1.66 . A 56 ALA CA C 13 55.1 . A 56 ALA CB C 13 18.1 . A 56 ALA N N 15 120.3 . A 57 LEU H H 1 8.17 . A 57 LEU HA H 1 3.95 . A 57 LEU HBy H 1 2.26 . A 57 LEU HBx H 1 1.42 . A 57 LEU HDx% H 1 1.03 . A 57 LEU HDy% H 1 1.15 . A 57 LEU HG H 1 1.95 . A 57 LEU CA C 13 57.5 . A 57 LEU CB C 13 43.5 . A 57 LEU CD1 C 13 26.3 . A 57 LEU CD2 C 13 24.2 . A 57 LEU CG C 13 26.6 . A 57 LEU N N 15 120.1 . A 58 ALA H H 1 8.43 . A 58 ALA HA H 1 3.82 . A 58 ALA HB% H 1 1.29 . A 58 ALA CA C 13 54.6 . A 58 ALA CB C 13 16.4 . A 58 ALA N N 15 122.6 . A 59 ASP H H 1 8.79 . A 59 ASP HA H 1 4.44 . A 59 ASP HBx H 1 2.71 . A 59 ASP HBy H 1 2.77 . A 59 ASP CA C 13 57.0 . A 59 ASP CB C 13 39.8 . A 59 ASP N N 15 117.9 . A 60 TYR H H 1 8.05 . A 60 TYR HA H 1 3.82 . A 60 TYR HBx H 1 2.82 . A 60 TYR HBy H 1 2.89 . A 60 TYR HDx H 1 6.15 . A 60 TYR HDy H 1 6.15 . A 60 TYR HEx H 1 6.47 . A 60 TYR HEy H 1 6.47 . A 60 TYR CA C 13 62.0 . A 60 TYR CB C 13 38.2 . A 60 TYR CD1 C 13 132.3 . A 60 TYR CE1 C 13 117.8 . A 60 TYR N N 15 122.3 . A 61 PHE H H 1 7.86 . A 61 PHE HA H 1 4.53 . A 61 PHE HBy H 1 3.28 . A 61 PHE HBx H 1 2.47 . A 61 PHE HDx H 1 7.38 . A 61 PHE HDy H 1 7.38 . A 61 PHE HEx H 1 7.31 . A 61 PHE HEy H 1 7.31 . A 61 PHE HZ H 1 7.21 . A 61 PHE CA C 13 58.0 . A 61 PHE CB C 13 39.8 . A 61 PHE CD1 C 13 132.1 . A 61 PHE CE1 C 13 130.2 . A 61 PHE CZ C 13 128.6 . A 61 PHE N N 15 114.1 . A 62 ASN H H 1 8.04 . A 62 ASN HA H 1 4.42 . A 62 ASN HBx H 1 2.80 . A 62 ASN HBy H 1 3.17 . A 62 ASN HD2y H 1 7.42 . A 62 ASN HD2x H 1 6.73 . A 62 ASN CA C 13 54.2 . A 62 ASN CB C 13 36.8 . A 62 ASN N N 15 118.1 . A 62 ASN ND2 N 15 111.7 . A 63 ILE H H 1 8.36 . A 63 ILE HA H 1 4.71 . A 63 ILE HB H 1 2.40 . A 63 ILE HD1% H 1 -0.16 . A 63 ILE HG1y H 1 1.06 . A 63 ILE HG1x H 1 1.03 . A 63 ILE HG2% H 1 0.61 . A 63 ILE CA C 13 59.6 . A 63 ILE CB C 13 39.7 . A 63 ILE CD1 C 13 11.9 . A 63 ILE CG1 C 13 24.3 . A 63 ILE CG2 C 13 16.7 . A 63 ILE N N 15 112.7 . A 64 ASN H H 1 8.86 . A 64 ASN HA H 1 4.99 . A 64 ASN HBy H 1 2.78 . A 64 ASN HBx H 1 2.65 . A 64 ASN HD2y H 1 7.83 . A 64 ASN HD2x H 1 7.00 . A 64 ASN CA C 13 52.1 . A 64 ASN CB C 13 40.6 . A 64 ASN N N 15 117.4 . A 64 ASN ND2 N 15 115.2 . A 65 LYS H H 1 9.25 . A 65 LYS HA H 1 3.72 . A 65 LYS HBy H 1 1.88 . A 65 LYS HBx H 1 1.62 . A 65 LYS HDx H 1 1.34 . A 65 LYS HDy H 1 1.34 . A 65 LYS HEx H 1 3.01 . A 65 LYS HEy H 1 3.01 . A 65 LYS HGx H 1 1.50 . A 65 LYS HGy H 1 1.50 . A 65 LYS CA C 13 60.9 . A 65 LYS CB C 13 31.2 . A 65 LYS CD C 13 24.5 . A 65 LYS CE C 13 41.8 . A 65 LYS CG C 13 24.6 . A 65 LYS N N 15 123.2 . A 66 SER H H 1 8.70 . A 66 SER HA H 1 4.05 . A 66 SER HBx H 1 3.83 . A 66 SER HBy H 1 3.83 . A 66 SER CA C 13 61.2 . A 66 SER CB C 13 62.2 . A 66 SER N N 15 114.3 . A 67 ASP H H 1 7.51 . A 67 ASP HA H 1 4.50 . A 67 ASP HBy H 1 3.03 . A 67 ASP HBx H 1 2.93 . A 67 ASP CA C 13 56.7 . A 67 ASP CB C 13 41.0 . A 67 ASP N N 15 119.8 . A 68 LEU H H 1 7.44 . A 68 LEU HA H 1 4.50 . A 68 LEU HBx H 1 1.50 . A 68 LEU HBy H 1 1.93 . A 68 LEU HDx% H 1 0.93 . A 68 LEU HDy% H 1 0.67 . A 68 LEU HG H 1 1.50 . A 68 LEU CA C 13 55.7 . A 68 LEU CB C 13 43.5 . A 68 LEU CD1 C 13 27.0 . A 68 LEU CD2 C 13 23.3 . A 68 LEU CG C 13 26.8 . A 68 LEU N N 15 113.8 . A 69 ILE H H 1 7.50 . A 69 ILE HA H 1 4.39 . A 69 ILE HB H 1 1.97 . A 69 ILE HD1% H 1 0.79 . A 69 ILE HG1y H 1 1.44 . A 69 ILE HG1x H 1 1.26 . A 69 ILE HG2% H 1 0.89 . A 69 ILE CA C 13 61.7 . A 69 ILE CB C 13 39.6 . A 69 ILE CD1 C 13 13.0 . A 69 ILE CG1 C 13 27.0 . A 69 ILE CG2 C 13 17.4 . A 69 ILE N N 15 112.8 . A 70 GLU H H 1 7.68 . A 70 GLU HA H 1 4.50 . A 70 GLU HBx H 1 1.97 . A 70 GLU HBy H 1 2.02 . A 70 GLU HGy H 1 2.29 . A 70 GLU HGx H 1 2.23 . A 70 GLU CA C 13 55.2 . A 70 GLU CB C 13 30.8 . A 70 GLU CG C 13 36.4 . A 70 GLU N N 15 118.3 . A 71 ASP H H 1 8.66 . A 71 ASP HA H 1 4.64 . A 71 ASP HBy H 1 2.81 . A 71 ASP HBx H 1 2.54 . A 71 ASP CA C 13 53.4 . A 71 ASP CB C 13 40.8 . A 71 ASP N N 15 121.1 . A 72 LYS H H 1 8.98 . A 72 LYS HA H 1 4.27 . A 72 LYS HBx H 1 1.78 . A 72 LYS HBy H 1 1.91 . A 72 LYS HDx H 1 1.69 . A 72 LYS HDy H 1 1.69 . A 72 LYS HEx H 1 3.02 . A 72 LYS HEy H 1 3.02 . A 72 LYS HGx H 1 1.46 . A 72 LYS HGy H 1 1.46 . A 72 LYS CA C 13 56.4 . A 72 LYS CB C 13 32.4 . A 72 LYS CD C 13 28.8 . A 72 LYS CE C 13 41.8 . A 72 LYS CG C 13 25.0 . A 72 LYS N N 15 126.2 . A 73 LYS H H 1 8.46 . A 73 LYS HA H 1 4.18 . A 73 LYS HBy H 1 1.84 . A 73 LYS HBx H 1 1.79 . A 73 LYS HDx H 1 1.68 . A 73 LYS HDy H 1 1.68 . A 73 LYS HEx H 1 2.93 . A 73 LYS HEy H 1 2.93 . A 73 LYS HGy H 1 1.43 . A 73 LYS HGx H 1 1.38 . A 73 LYS CA C 13 56.5 . A 73 LYS CB C 13 31.6 . A 73 LYS CD C 13 28.8 . A 73 LYS CE C 13 41.8 . A 73 LYS CG C 13 24.5 . A 73 LYS N N 15 120.3 . A 74 LEU H H 1 7.91 . A 74 LEU HA H 1 4.26 . A 74 LEU HBy H 1 1.63 . A 74 LEU HBx H 1 1.54 . A 74 LEU HDx% H 1 0.89 . A 74 LEU HDy% H 1 0.83 . A 74 LEU HG H 1 1.56 . A 74 LEU CA C 13 55.0 . A 74 LEU CB C 13 42.2 . A 74 LEU CD1 C 13 24.7 . A 74 LEU CD2 C 13 23.4 . A 74 LEU CG C 13 26.8 . A 74 LEU N N 15 120.9 . A 75 ASN H H 1 8.32 . A 75 ASN HA H 1 4.71 . A 75 ASN HBx H 1 2.71 . A 75 ASN HBy H 1 2.82 . A 75 ASN HD2y H 1 7.57 . A 75 ASN HD2x H 1 6.90 . A 75 ASN CA C 13 53.0 . A 75 ASN CB C 13 38.7 . A 75 ASN N N 15 119.3 . A 75 ASN ND2 N 15 113.0 . A 76 ILE H H 1 8.01 . A 76 ILE HA H 1 4.18 . A 76 ILE HB H 1 1.88 . A 76 ILE HD1% H 1 0.83 . A 76 ILE HG1y H 1 1.40 . A 76 ILE HG1x H 1 1.14 . A 76 ILE HG2% H 1 0.88 . A 76 ILE CA C 13 61.0 . A 76 ILE CB C 13 38.7 . A 76 ILE CD1 C 13 13.1 . A 76 ILE CG1 C 13 26.8 . A 76 ILE CG2 C 13 17.4 . A 76 ILE N N 15 120.2 . A 77 ASP H H 1 8.39 . A 77 ASP HA H 1 4.66 . A 77 ASP HBy H 1 2.70 . A 77 ASP HBx H 1 2.61 . A 77 ASP CA C 13 54.2 . A 77 ASP CB C 13 41.1 . A 77 ASP N N 15 123.5 . A 78 THR H H 1 8.01 . A 78 THR HA H 1 4.31 . A 78 THR HB H 1 4.18 . A 78 THR HG2% H 1 1.16 . A 78 THR CA C 13 61.6 . A 78 THR CB C 13 69.7 . A 78 THR CG2 C 13 21.5 . A 78 THR N N 15 114.2 . A 79 VAL H H 1 8.09 . A 79 VAL HA H 1 4.39 . A 79 VAL HB H 1 2.07 . A 79 VAL HGx% H 1 0.89 . A 79 VAL HGy% H 1 0.93 . A 79 VAL CA C 13 59.9 . A 79 VAL CB C 13 32.4 . A 79 VAL CG1 C 13 17.6 . A 79 VAL CG2 C 13 20.3 . A 79 VAL N N 15 124.0 . A 80 PRO HA H 1 4.42 . A 80 PRO HBx H 1 1.86 . A 80 PRO HBy H 1 2.26 . A 80 PRO HDx H 1 3.65 . A 80 PRO HDy H 1 3.87 . A 80 PRO HGx H 1 1.95 . A 80 PRO HGy H 1 2.02 . A 80 PRO CA C 13 62.9 . A 80 PRO CB C 13 31.9 . A 80 PRO CD C 13 50.8 . A 80 PRO CG C 13 27.3 . A 81 ILE H H 1 8.21 . A 81 ILE HA H 1 4.11 . A 81 ILE HB H 1 1.82 . A 81 ILE HD1% H 1 0.87 . A 81 ILE HG1y H 1 1.48 . A 81 ILE HG1x H 1 1.19 . A 81 ILE HG2% H 1 0.89 . A 81 ILE CA C 13 61.2 . A 81 ILE CB C 13 38.6 . A 81 ILE CD1 C 13 13.7 . A 81 ILE CG1 C 13 27.3 . A 81 ILE CG2 C 13 17.4 . A 81 ILE N N 15 121.3 . A 82 GLU H H 1 8.51 . A 82 GLU HA H 1 4.30 . A 82 GLU HBy H 1 2.05 . A 82 GLU HBx H 1 1.94 . A 82 GLU HGx H 1 2.25 . A 82 GLU HGy H 1 2.25 . A 82 GLU CA C 13 56.3 . A 82 GLU CB C 13 30.0 . A 82 GLU CG C 13 36.0 . A 82 GLU N N 15 124.6 . A 83 SER H H 1 8.33 . A 83 SER HA H 1 4.40 . A 83 SER HBx H 1 3.85 . A 83 SER HBy H 1 3.85 . A 83 SER CA C 13 58.5 . A 83 SER CB C 13 63.6 . A 83 SER N N 15 116.9 . A 84 GLY H H 1 8.40 . A 84 GLY HAx H 1 3.90 . A 84 GLY HAy H 1 3.90 . A 84 GLY CA C 13 45.3 . A 84 GLY N N 15 110.4 . A 85 TYR H H 1 8.00 . A 85 TYR HA H 1 4.60 . A 85 TYR HBy H 1 3.02 . A 85 TYR HBx H 1 2.94 . A 85 TYR HDx H 1 7.05 . A 85 TYR HDy H 1 7.05 . A 85 TYR HEx H 1 6.76 . A 85 TYR HEy H 1 6.76 . A 85 TYR CA C 13 57.9 . A 85 TYR CB C 13 38.7 . A 85 TYR CD1 C 13 133.0 . A 85 TYR CE1 C 13 117.9 . A 85 TYR N N 15 120.0 . A 86 THR H H 1 8.07 . A 86 THR HA H 1 4.28 . A 86 THR HB H 1 4.17 . A 86 THR HG2% H 1 1.15 . A 86 THR CA C 13 61.6 . A 86 THR CB C 13 69.7 . A 86 THR CG2 C 13 21.4 . A 86 THR N N 15 115.9 . 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 8 ALA H A 7 LYS HBx 1.0 1.80 3.80 2 2 A 10 PHE H A 11 SER H 1.0 1.80 3.30 3 3 A 11 SER H A 10 PHE HBy 1.0 1.79 3.91 4 4 A 11 SER H A 10 PHE HBx 1.0 1.80 3.30 5 5 A 11 SER H A 12 GLU H 1.0 1.79 3.41 6 6 A 12 GLU H A 13 ASN H 1.0 1.80 3.12 7 7 A 13 ASN H A 12 GLU HBy 1.0 1.80 3.80 8 8 A 13 ASN H A 12 GLU HBx 1.0 1.80 3.80 9 9 A 13 ASN HBy A 14 LEU H 1.0 1.80 3.44 10 10 A 14 LEU H A 13 ASN HBx 1.0 1.79 3.91 11 11 A 14 LEU H A 15 ASN H 1.0 1.80 3.52 12 12 A 15 ASN H A 14 LEU HBx 1.0 1.80 3.34 13 13 A 15 ASN H A 14 LEU HBy 1.0 1.80 3.98 14 14 A 15 ASN H A 16 SER H 1.0 1.80 3.30 15 15 A 16 SER H A 15 ASN HBy 1.0 1.79 4.31 16 16 A 16 SER H A 15 ASN HBx 1.0 1.79 4.31 17 17 A 18 ILE H A 17 TYR HBx 1.0 1.80 4.20 18 18 A 18 ILE H A 19 ALA H 1.0 1.80 3.44 19 19 A 19 ALA H A 18 ILE HB 1.0 1.80 3.12 20 20 A 20 LYS H A 21 SER H 1.0 1.80 3.08 21 21 A 21 SER H A 20 LYS HBy 1.0 1.80 3.70 22 22 A 21 SER H A 20 LYS HBx 1.0 1.80 3.70 23 23 A 22 GLU HA A 23 LYS H 1.0 1.80 3.48 24 24 A 24 THR HA A 25 GLN H 1.0 1.79 2.87 25 25 A 25 GLN H A 24 THR HB 1.0 1.80 3.16 26 26 A 26 LEU H A 25 GLN HBx 1.0 1.79 3.59 27 27 A 26 LEU H A 27 GLU H 1.0 1.80 3.52 28 28 A 27 GLU H A 26 LEU HBy 1.0 1.80 3.44 29 29 A 27 GLU H A 26 LEU HBx 1.0 1.80 3.44 30 30 A 28 ILE H A 27 GLU HBx 1.0 1.80 4.06 31 31 A 28 ILE H A 27 GLU HBy 1.0 1.80 4.06 32 32 A 28 ILE HB A 29 ALA H 1.0 1.80 3.08 33 33 A 31 SER H A 30 LYS HBx 1.0 1.79 4.25 34 33 A 30 LYS HBy A 31 SER H 1.0 1.79 4.25 35 34 A 32 ILE H A 31 SER HBx 1.0 1.79 4.47 36 34 A 31 SER HBy A 32 ILE H 1.0 1.79 4.47 37 35 A 32 ILE HB A 33 GLY H 1.0 1.79 4.09 38 36 A 34 VAL HA A 35 SER H 1.0 1.80 2.76 39 37 A 35 SER H A 34 VAL HB 1.0 1.79 3.01 40 38 A 37 GLN H A 38 THR H 1.0 1.80 4.24 41 39 A 38 THR H A 37 GLN HBx 1.0 1.80 3.70 42 40 A 38 THR H A 37 GLN HBy 1.0 1.80 3.70 43 41 A 38 THR H A 39 PHE HBy 1.0 1.79 4.49 44 42 A 38 THR HB A 39 PHE H 1.0 1.79 3.05 45 43 A 39 PHE HBx A 40 ASN H 1.0 1.79 3.73 46 44 A 39 PHE HBy A 40 ASN H 1.0 1.80 3.88 47 45 A 40 ASN HBy A 41 THR H 1.0 1.80 4.02 48 46 A 41 THR H A 40 ASN HBx 1.0 1.80 3.48 49 47 A 42 TRP H A 43 CYS H 1.0 1.80 3.26 50 48 A 43 CYS H A 42 TRP HBy 1.0 1.80 3.48 51 49 A 43 CYS H A 42 TRP HBx 1.0 1.80 4.70 52 50 A 43 CYS HBx A 44 LYS H 1.0 1.79 3.73 53 51 A 44 LYS HBx A 45 GLY H 1.0 1.79 4.63 54 52 A 46 ILE H A 47 ALA H 1.0 1.80 2.90 55 53 A 47 ALA H A 46 ILE HB 1.0 1.80 3.52 56 54 A 47 ALA HA A 48 ILE H 1.0 1.79 2.65 57 55 A 49 PRO HA A 50 ARG H 1.0 1.79 2.83 58 56 A 50 ARG H A 49 PRO HBy 1.0 1.79 3.91 59 57 A 50 ARG H A 49 PRO HBx 1.0 1.79 3.41 60 58 A 53 LYS H A 54 VAL H 1.0 1.80 2.98 61 59 A 54 VAL H A 53 LYS HBy 1.0 1.79 3.77 62 60 A 54 VAL H A 53 LYS HBx 1.0 1.79 3.77 63 61 A 54 VAL H A 55 GLN H 1.0 1.79 3.23 64 62 A 55 GLN H A 54 VAL HB 1.0 1.79 3.01 65 63 A 56 ALA H A 55 GLN HBx 1.0 1.80 4.40 66 63 A 55 GLN HBy A 56 ALA H 1.0 1.80 4.40 67 64 A 56 ALA H A 57 LEU H 1.0 1.79 3.23 68 65 A 57 LEU H A 58 ALA H 1.0 1.80 3.16 69 66 A 58 ALA H A 57 LEU HBy 1.0 1.80 3.30 70 67 A 58 ALA H A 57 LEU HBx 1.0 1.80 3.84 71 68 A 58 ALA H A 59 ASP H 1.0 1.79 3.23 72 69 A 60 TYR H A 59 ASP HBx 1.0 1.80 3.84 73 70 A 60 TYR H A 59 ASP HBy 1.0 1.80 3.84 74 71 A 60 TYR H A 61 PHE H 1.0 1.80 3.44 75 72 A 61 PHE H A 60 TYR HBx 1.0 1.80 3.80 76 73 A 61 PHE H A 60 TYR HBy 1.0 1.80 3.80 77 74 A 61 PHE H A 62 ASN H 1.0 1.79 3.23 78 75 A 62 ASN H A 61 PHE HBy 1.0 1.79 4.49 79 76 A 62 ASN HA A 63 ILE H 1.0 1.80 3.12 80 77 A 63 ILE H A 62 ASN HBx 1.0 1.80 6.00 81 78 A 63 ILE H A 62 ASN HBy 1.0 1.80 6.00 82 79 A 63 ILE HB A 64 ASN H 1.0 1.80 2.76 83 80 A 64 ASN HA A 65 LYS H 1.0 1.79 3.55 84 81 A 65 LYS H A 66 SER H 1.0 1.80 4.74 85 82 A 66 SER H A 65 LYS HBy 1.0 1.80 4.06 86 83 A 66 SER H A 65 LYS HBx 1.0 1.80 4.06 87 84 A 68 LEU HBx A 69 ILE H 1.0 1.80 3.52 88 85 A 69 ILE H A 70 GLU H 1.0 1.80 3.12 89 86 A 70 GLU H A 69 ILE HB 1.0 1.80 3.88 90 87 A 70 GLU HA A 71 ASP H 1.0 1.80 2.72 91 88 A 71 ASP H A 70 GLU HBx 1.0 1.79 3.77 92 89 A 71 ASP HA A 72 LYS H 1.0 1.80 2.90 93 90 A 72 LYS H A 73 LYS H 1.0 1.79 3.19 94 91 A 73 LYS H A 72 LYS HA 1.0 1.80 3.26 95 92 A 73 LYS H A 73 LYS HBx 1.0 1.80 3.48 96 93 A 73 LYS HA A 74 LEU H 1.0 1.79 3.01 97 94 A 74 LEU H A 73 LYS HBy 1.0 1.80 4.34 98 95 A 74 LEU H A 75 ASN H 1.0 1.79 3.77 99 96 A 75 ASN H A 74 LEU HA 1.0 1.79 3.01 100 97 A 75 ASN HA A 76 ILE H 1.0 1.80 2.90 101 98 A 76 ILE H A 75 ASN HBx 1.0 1.79 4.85 102 99 A 76 ILE HA A 77 ASP H 1.0 1.79 2.87 103 100 A 77 ASP H A 76 ILE HB 1.0 1.80 4.02 104 101 A 77 ASP HA A 78 THR H 1.0 1.79 3.01 105 102 A 78 THR H A 77 ASP HBy 1.0 1.80 5.46 106 103 A 78 THR HA A 79 VAL H 1.0 1.80 2.90 107 104 A 79 VAL H A 78 THR HB 1.0 1.79 4.09 108 105 A 80 PRO HA A 81 ILE H 1.0 1.79 2.69 109 106 A 81 ILE HA A 82 GLU H 1.0 1.79 2.87 110 107 A 82 GLU H A 81 ILE HB 1.0 1.79 3.95 111 108 A 82 GLU HA A 83 SER H 1.0 1.80 3.30 112 109 A 85 TYR HA A 86 THR H 1.0 1.80 3.12 113 110 A 86 THR H A 85 TYR HBy 1.0 1.79 4.85 114 111 A 86 THR H A 85 TYR HBx 1.0 1.79 4.85 115 112 A 6 GLN H A 6 GLN HBy 1.0 1.80 3.52 116 113 A 6 GLN H A 6 GLN HBx 1.0 1.80 3.52 117 114 A 7 LYS H A 7 LYS HBx 1.0 1.79 3.91 118 115 A 9 ILE H A 9 ILE HB 1.0 1.80 2.98 119 116 A 10 PHE H A 10 PHE HBy 1.0 1.79 3.19 120 117 A 10 PHE H A 10 PHE HBx 1.0 1.79 3.05 121 118 A 11 SER H A 11 SER HBx 1.0 1.80 3.70 122 119 A 12 GLU H A 12 GLU HBy 1.0 1.80 3.08 123 120 A 12 GLU H A 12 GLU HBx 1.0 1.80 3.08 124 121 A 13 ASN H A 13 ASN HBy 1.0 1.79 3.19 125 122 A 13 ASN H A 13 ASN HBx 1.0 1.80 3.62 126 123 A 14 LEU H A 14 LEU HBx 1.0 1.80 3.12 127 124 A 14 LEU H A 14 LEU HBy 1.0 1.80 3.12 128 125 A 15 ASN H A 15 ASN HBy 1.0 1.79 3.55 129 126 A 15 ASN H A 15 ASN HBx 1.0 1.79 3.55 130 127 A 17 TYR H A 17 TYR HBx 1.0 1.80 3.70 131 128 A 17 TYR H A 17 TYR HBy 1.0 1.80 3.70 132 129 A 18 ILE H A 18 ILE HB 1.0 1.80 3.12 133 130 A 20 LYS H A 20 LYS HBx 1.0 1.79 3.41 134 131 A 21 SER H A 21 SER HBx 1.0 1.79 3.41 135 132 A 23 LYS H A 23 LYS HBy 1.0 1.80 3.34 136 133 A 25 GLN H A 25 GLN HBx 1.0 1.80 3.66 137 134 A 25 GLN H A 25 GLN HBy 1.0 1.80 3.66 138 135 A 26 LEU H A 26 LEU HBy 1.0 1.80 3.12 139 136 A 26 LEU H A 26 LEU HBx 1.0 1.80 3.12 140 137 A 27 GLU H A 27 GLU HBx 1.0 1.79 3.37 141 138 A 27 GLU H A 27 GLU HBy 1.0 1.79 3.37 142 139 A 28 ILE H A 28 ILE HB 1.0 1.80 3.12 143 140 A 30 LYS H A 30 LYS HBx 1.0 1.80 3.82 144 140 A 30 LYS HBy A 30 LYS H 1.0 1.80 3.82 145 141 A 32 ILE H A 32 ILE HB 1.0 1.80 3.30 146 142 A 34 VAL HB A 34 VAL H 1.0 1.80 3.80 147 143 A 37 GLN H A 37 GLN HBx 1.0 1.79 3.91 148 144 A 37 GLN H A 37 GLN HBy 1.0 1.79 3.91 149 145 A 38 THR H A 38 THR HB 1.0 1.80 2.94 150 146 A 39 PHE H A 39 PHE HBx 1.0 1.80 3.08 151 147 A 39 PHE HBy A 39 PHE H 1.0 1.80 2.94 152 148 A 40 ASN H A 40 ASN HBy 1.0 1.79 2.87 153 149 A 40 ASN H A 40 ASN HBx 1.0 1.80 3.08 154 150 A 42 TRP H A 42 TRP HBy 1.0 1.80 3.30 155 151 A 42 TRP H A 42 TRP HBx 1.0 1.80 3.62 156 152 A 43 CYS H A 43 CYS HBx 1.0 1.80 3.44 157 153 A 44 LYS H A 44 LYS HBx 1.0 1.80 2.94 158 154 A 44 LYS H A 44 LYS HBy 1.0 1.79 3.37 159 155 A 46 ILE H A 46 ILE HB 1.0 1.80 2.98 160 156 A 48 ILE H A 48 ILE HB 1.0 1.79 3.19 161 157 A 50 ARG H A 50 ARG HBx 1.0 1.80 3.62 162 158 A 51 MET H A 51 MET HBy 1.0 1.80 3.98 163 159 A 51 MET H A 51 MET HBx 1.0 1.80 3.98 164 160 A 53 LYS H A 53 LYS HBy 1.0 1.79 3.59 165 161 A 53 LYS H A 53 LYS HBx 1.0 1.79 3.59 166 162 A 54 VAL H A 54 VAL HB 1.0 1.80 2.94 167 163 A 57 LEU H A 57 LEU HBy 1.0 1.80 2.98 168 164 A 57 LEU H A 57 LEU HBx 1.0 1.80 3.52 169 165 A 59 ASP H A 59 ASP HBx 1.0 1.80 3.30 170 166 A 59 ASP H A 59 ASP HBy 1.0 1.80 3.30 171 167 A 60 TYR H A 60 TYR HBx 1.0 1.79 3.19 172 168 A 60 TYR H A 60 TYR HBy 1.0 1.79 3.19 173 169 A 61 PHE H A 61 PHE HBx 1.0 1.79 3.55 174 170 A 61 PHE H A 61 PHE HBy 1.0 1.79 3.23 175 171 A 62 ASN H A 62 ASN HA 1.0 1.80 2.62 176 172 A 62 ASN H A 62 ASN HBx 1.0 1.80 3.98 177 173 A 62 ASN H A 62 ASN HBy 1.0 1.80 3.98 178 174 A 64 ASN H A 64 ASN HBy 1.0 1.80 3.34 179 175 A 67 ASP H A 67 ASP HBy 1.0 1.80 3.66 180 176 A 68 LEU H A 68 LEU HBy 1.0 1.80 3.62 181 177 A 68 LEU HBx A 68 LEU H 1.0 1.80 3.16 182 178 A 69 ILE H A 69 ILE HB 1.0 1.80 3.30 183 179 A 70 GLU H A 70 GLU HBx 1.0 1.79 3.37 184 180 A 70 GLU H A 70 GLU HBy 1.0 1.79 3.37 185 181 A 71 ASP H A 71 ASP HBx 1.0 1.80 3.08 186 182 A 71 ASP H A 71 ASP HBy 1.0 1.80 3.12 187 183 A 72 LYS H A 72 LYS HBx 1.0 1.80 3.88 188 184 A 73 LYS H A 73 LYS HBy 1.0 1.80 3.48 189 185 A 74 LEU H A 74 LEU HBy 1.0 1.80 3.30 190 186 A 75 ASN H A 75 ASN HBx 1.0 1.79 4.09 191 187 A 75 ASN H A 75 ASN HBy 1.0 1.79 4.09 192 188 A 76 ILE H A 76 ILE HB 1.0 1.80 3.30 193 189 A 77 ASP H A 77 ASP HBx 1.0 1.80 3.88 194 190 A 78 THR H A 78 THR HB 1.0 1.80 3.84 195 191 A 79 VAL H A 79 VAL HB 1.0 1.79 3.23 196 192 A 81 ILE H A 81 ILE HB 1.0 1.80 3.26 197 193 A 82 GLU H A 82 GLU HBy 1.0 1.80 3.98 198 194 A 85 TYR H A 85 TYR HBx 1.0 1.80 4.20 199 195 A 6 GLN H A 7 LYS H 1.0 1.80 3.48 200 196 A 13 ASN H A 14 LEU H 1.0 1.79 3.23 201 197 A 16 SER H A 17 TYR H 1.0 1.80 3.52 202 198 A 18 ILE H A 17 TYR H 1.0 1.80 3.26 203 199 A 19 ALA H A 20 LYS H 1.0 1.80 3.34 204 200 A 25 GLN H A 26 LEU H 1.0 1.80 3.26 205 201 A 27 GLU H A 28 ILE H 1.0 1.79 3.19 206 202 A 38 THR H A 39 PHE H 1.0 1.79 3.23 207 203 A 40 ASN H A 41 THR H 1.0 1.79 3.37 208 204 A 41 THR H A 42 TRP H 1.0 1.80 3.34 209 205 A 43 CYS H A 44 LYS H 1.0 1.80 3.30 210 206 A 45 GLY H A 46 ILE H 1.0 1.80 3.30 211 207 A 55 GLN H A 56 ALA H 1.0 1.79 3.19 212 208 A 59 ASP H A 60 TYR H 1.0 1.80 3.30 213 209 A 62 ASN H A 63 ILE H 1.0 1.79 3.19 214 210 A 66 SER H A 67 ASP H 1.0 1.79 3.59 215 211 A 73 LYS H A 74 LEU H 1.0 1.80 3.48 216 212 A 75 ASN H A 76 ILE H 1.0 1.79 4.27 217 213 A 76 ILE H A 77 ASP H 1.0 1.79 5.17 218 214 A 77 ASP H A 78 THR H 1.0 1.79 3.73 219 215 A 9 ILE H A 6 GLN HA 1.0 1.79 4.13 220 216 A 10 PHE H A 6 GLN HA 1.0 1.80 4.52 221 217 A 12 GLU H A 9 ILE HA 1.0 1.80 4.06 222 218 A 12 GLU H A 8 ALA HA 1.0 1.80 3.88 223 219 A 15 ASN H A 12 GLU HA 1.0 1.79 3.95 224 220 A 16 SER H A 13 ASN HA 1.0 1.80 4.06 225 221 A 16 SER H A 12 GLU HA 1.0 1.80 6.00 226 222 A 19 ALA H A 16 SER HA 1.0 1.79 4.49 227 223 A 21 SER H A 18 ILE HA 1.0 1.79 4.45 228 224 A 29 ALA H A 26 LEU HA 1.0 1.80 4.16 229 225 A 30 LYS H A 27 GLU HA 1.0 1.79 3.91 230 226 A 40 ASN H A 37 GLN HA 1.0 1.79 3.77 231 227 A 55 GLN H A 52 GLY HAx 1.0 1.80 5.28 232 228 A 56 ALA H A 53 LYS HA 1.0 1.80 3.30 233 229 A 57 LEU H A 54 VAL HA 1.0 1.79 3.77 234 230 A 58 ALA H A 55 GLN HA 1.0 1.79 3.73 235 231 A 59 ASP H A 56 ALA HA 1.0 1.79 3.73 236 232 A 60 TYR H A 57 LEU HA 1.0 1.79 3.95 237 233 A 23 LYS H A 23 LYS HBx 1.0 1.80 3.34 238 234 A 24 THR H A 23 LYS HBx 1.0 1.79 4.31 239 235 A 24 THR H A 27 GLU HBy 1.0 1.79 3.73 240 236 A 24 THR HB A 26 LEU H 1.0 1.79 3.37 241 237 A 27 GLU H A 24 THR H 1.0 1.80 4.88 242 238 A 34 VAL H A 29 ALA HA 1.0 1.80 4.34 243 239 A 35 SER H A 38 THR HB 1.0 1.79 3.59 244 240 A 42 TRP H A 39 PHE HA 1.0 1.79 4.31 245 241 A 43 CYS H A 40 ASN HA 1.0 1.80 3.84 246 242 A 45 GLY H A 43 CYS HA 1.0 1.79 3.59 247 243 A 47 ALA H A 42 TRP HA 1.0 1.80 3.98 248 244 A 63 ILE H A 58 ALA HA 1.0 1.79 4.27 249 245 A 66 SER H A 64 ASN HBy 1.0 1.80 4.16 250 246 A 66 SER H A 64 ASN HBx 1.0 1.80 3.80 251 247 A 69 ILE H A 66 SER HA 1.0 1.80 3.84 252 248 A 72 LYS H A 72 LYS HBy 1.0 1.80 3.88 253 249 A 71 ASP HA A 73 LYS H 1.0 1.80 4.20 254 250 A 82 GLU H A 82 GLU HBx 1.0 1.80 3.98 255 251 A 32 ILE H A 29 ALA HA 1.0 1.80 4.06 256 252 A 59 ASP H A 61 PHE H 1.0 1.79 4.09 257 253 A 24 THR H A 27 GLU HBx 1.0 1.79 3.73 258 254 A 42 TRP H A 41 THR HB 1.0 1.80 4.52 259 255 A 56 ALA H A 58 ALA H 1.0 1.80 4.78 260 256 A 64 ASN H A 67 ASP H 1.0 1.79 4.31 261 257 A 74 LEU H A 74 LEU HBx 1.0 1.79 3.41 262 258 A 11 SER H A 11 SER HBy 1.0 1.80 3.70 263 259 A 67 ASP H A 67 ASP HBx 1.0 1.80 3.66 264 260 A 67 ASP H A 64 ASN HBx 1.0 1.80 4.16 265 261 A 64 ASN HBy A 67 ASP H 1.0 1.79 4.09 266 262 A 74 LEU H A 73 LYS HBx 1.0 1.80 4.34 267 263 A 75 ASN H A 74 LEU HBx 1.0 1.80 4.20 268 264 A 15 ASN H A 14 LEU HG 1.0 1.79 4.99 269 265 A 33 GLY H A 32 ILE HG1y 1.0 1.80 6.00 270 266 A 70 GLU H A 69 ILE HG1y 1.0 1.80 6.00 271 267 A 7 LYS H A 7 LYS HGx 1.0 1.79 5.91 272 267 A 7 LYS H A 7 LYS HGy 1.0 1.79 5.91 273 268 A 9 ILE H A 9 ILE HG1y 1.0 1.80 3.98 274 269 A 13 ASN H A 13 ASN HD2y 1.0 1.80 6.86 275 269 A 13 ASN H A 13 ASN HD2x 1.0 1.80 6.86 276 270 A 15 ASN H A 15 ASN HD2x 1.0 1.80 6.00 277 271 A 18 ILE H A 18 ILE HG1x 1.0 1.79 3.37 278 272 A 20 LYS H A 20 LYS HGx 1.0 1.80 5.88 279 272 A 20 LYS H A 20 LYS HGy 1.0 1.80 5.88 280 273 A 23 LYS H A 23 LYS HGx 1.0 1.79 5.37 281 273 A 23 LYS H A 23 LYS HGy 1.0 1.79 5.37 282 274 A 25 GLN H A 25 GLN HGy 1.0 1.79 5.03 283 275 A 26 LEU H A 26 LEU HG 1.0 1.80 3.84 284 276 A 27 GLU H A 27 GLU HGx 1.0 1.80 4.16 285 277 A 28 ILE H A 28 ILE HG1x 1.0 1.79 3.05 286 278 A 30 LYS H A 30 LYS HGy 1.0 1.80 5.32 287 279 A 32 ILE H A 32 ILE HG1x 1.0 1.80 3.88 288 280 A 32 ILE H A 32 ILE HG1y 1.0 1.80 3.88 289 281 A 44 LYS H A 44 LYS HGx 1.0 1.80 4.02 290 282 A 44 LYS H A 44 LYS HGy 1.0 1.80 4.02 291 283 A 48 ILE H A 48 ILE HG1x 1.0 1.79 5.03 292 284 A 50 ARG H A 50 ARG HGx 1.0 1.80 4.72 293 284 A 50 ARG H A 50 ARG HGy 1.0 1.80 4.72 294 285 A 53 LYS H A 53 LYS HGx 1.0 1.80 5.52 295 285 A 53 LYS H A 53 LYS HGy 1.0 1.80 5.52 296 286 A 55 GLN H A 55 GLN HGx 1.0 1.80 5.64 297 287 A 57 LEU H A 57 LEU HG 1.0 1.79 3.41 298 288 A 65 LYS H A 65 LYS HGx 1.0 1.80 6.88 299 288 A 65 LYS H A 65 LYS HGy 1.0 1.80 6.88 300 289 A 68 LEU H A 68 LEU HG 1.0 1.80 4.06 301 290 A 72 LYS H A 72 LYS HGx 1.0 1.80 6.38 302 290 A 72 LYS H A 72 LYS HGy 1.0 1.80 6.38 303 291 A 76 ILE H A 76 ILE HG1y 1.0 1.80 4.56 304 292 A 76 ILE H A 76 ILE HG1x 1.0 1.80 4.56 305 293 A 81 ILE H A 81 ILE HG1y 1.0 1.79 4.67 306 294 A 81 ILE H A 81 ILE HG1x 1.0 1.79 4.67 307 295 A 82 GLU H A 82 GLU HGx 1.0 1.79 6.49 308 295 A 82 GLU H A 82 GLU HGy 1.0 1.79 6.49 309 296 A 15 ASN H A 15 ASN HD2y 1.0 1.80 6.00 310 297 A 25 GLN HE2y A 25 GLN HBx 1.0 1.79 7.73 311 298 A 55 GLN HE2y A 55 GLN HBx 1.0 1.80 6.88 312 298 A 55 GLN HBy A 55 GLN HE2y 1.0 1.80 6.88 313 299 A 55 GLN HE2x A 55 GLN HBx 1.0 1.80 6.88 314 299 A 55 GLN HBy A 55 GLN HE2x 1.0 1.80 6.88 315 300 A 43 CYS HA A 15 ASN HD2x 1.0 1.80 4.70 316 301 A 21 SER H A 20 LYS HGx 1.0 1.80 6.52 317 301 A 21 SER H A 20 LYS HGy 1.0 1.80 6.52 318 302 A 42 TRP HE1 A 49 PRO HDx 1.0 1.80 6.00 319 303 A 49 PRO HA A 42 TRP HE1 1.0 1.79 4.99 320 304 A 47 ALA H A 41 THR HB 1.0 1.79 4.63 321 305 A 66 SER H A 65 LYS HGx 1.0 1.80 6.88 322 305 A 66 SER H A 65 LYS HGy 1.0 1.80 6.88 323 306 A 14 LEU H A 14 LEU HG 1.0 1.79 5.75 324 307 A 40 ASN HD2y A 44 LYS HGy 1.0 1.79 7.77 325 308 A 40 ASN HD2x A 44 LYS HGy 1.0 1.79 7.77 326 309 A 63 ILE H A 63 ILE HG1x 1.0 1.80 3.98 327 310 A 25 GLN HE2y A 25 GLN HBy 1.0 1.79 7.73 328 311 A 10 PHE H A 9 ILE HD1% 1.0 1.80 6.44 329 312 A 15 ASN H A 14 LEU HDy% 1.0 1.79 5.87 330 313 A 15 ASN H A 14 LEU HDx% 1.0 1.79 6.37 331 314 A 19 ALA H A 18 ILE HD1% 1.0 1.79 4.61 332 315 A 25 GLN H A 24 THR HG2% 1.0 1.80 5.22 333 316 A 27 GLU H A 26 LEU HDx% 1.0 1.80 5.94 334 317 A 27 GLU H A 26 LEU HDy% 1.0 1.80 7.02 335 318 A 29 ALA H A 28 ILE HD1% 1.0 1.80 4.68 336 319 A 30 LYS H A 29 ALA HB% 1.0 1.79 3.67 337 320 A 35 SER H A 34 VAL HGx% 1.0 1.79 4.61 338 321 A 35 SER H A 34 VAL HGy% 1.0 1.79 4.79 339 322 A 39 PHE H A 38 THR HG2% 1.0 1.79 5.07 340 323 A 47 ALA H A 46 ILE HG2% 1.0 1.79 5.33 341 324 A 48 ILE H A 47 ALA HB% 1.0 1.79 3.63 342 325 A 55 GLN H A 54 VAL HGx% 1.0 1.79 4.57 343 326 A 55 GLN H A 54 VAL HGy% 1.0 1.79 5.29 344 327 A 57 LEU H A 56 ALA HB% 1.0 1.79 3.63 345 328 A 58 ALA H A 57 LEU HDx% 1.0 1.79 6.41 346 329 A 59 ASP H A 58 ALA HB% 1.0 1.79 3.67 347 330 A 64 ASN H A 63 ILE HG2% 1.0 1.79 4.75 348 331 A 75 ASN H A 74 LEU HDx% 1.0 1.80 7.02 349 332 A 75 ASN H A 74 LEU HDy% 1.0 1.80 7.02 350 333 A 77 ASP H A 76 ILE HG2% 1.0 1.79 4.93 351 334 A 79 VAL H A 78 THR HG2% 1.0 1.79 6.15 352 335 A 82 GLU H A 81 ILE HG2% 1.0 1.79 5.15 353 336 A 8 ALA H A 8 ALA HB% 1.0 1.80 3.42 354 337 A 9 ILE H A 9 ILE HG2% 1.0 1.79 4.71 355 338 A 9 ILE H A 9 ILE HD1% 1.0 1.80 4.68 356 339 A 14 LEU H A 14 LEU HDy% 1.0 1.79 5.15 357 340 A 18 ILE H A 18 ILE HG2% 1.0 1.79 4.43 358 341 A 18 ILE H A 18 ILE HD1% 1.0 1.80 5.04 359 342 A 24 THR H A 24 THR HG2% 1.0 1.79 3.71 360 343 A 26 LEU H A 26 LEU HDx% 1.0 1.79 5.29 361 344 A 26 LEU H A 26 LEU HDy% 1.0 1.79 5.69 362 345 A 28 ILE H A 28 ILE HD1% 1.0 1.80 4.54 363 346 A 29 ALA H A 29 ALA HB% 1.0 1.80 3.42 364 347 A 32 ILE H A 32 ILE HD1% 1.0 1.80 4.28 365 348 A 34 VAL H A 34 VAL HGx% 1.0 1.80 4.46 366 349 A 34 VAL H A 34 VAL HGy% 1.0 1.79 3.67 367 350 A 38 THR H A 38 THR HG2% 1.0 1.79 4.79 368 351 A 41 THR H A 41 THR HG2% 1.0 1.79 3.49 369 352 A 46 ILE H A 46 ILE HD1% 1.0 1.80 5.08 370 353 A 48 ILE H A 48 ILE HG2% 1.0 1.79 4.57 371 354 A 48 ILE H A 48 ILE HD1% 1.0 1.80 6.66 372 355 A 54 VAL H A 54 VAL HGx% 1.0 1.79 4.61 373 356 A 54 VAL H A 54 VAL HGy% 1.0 1.79 3.45 374 357 A 56 ALA H A 56 ALA HB% 1.0 1.80 3.42 375 358 A 57 LEU H A 57 LEU HDx% 1.0 1.79 4.75 376 359 A 57 LEU H A 57 LEU HDy% 1.0 1.79 5.29 377 360 A 58 ALA H A 58 ALA HB% 1.0 1.80 3.42 378 361 A 63 ILE H A 63 ILE HG2% 1.0 1.79 4.79 379 362 A 63 ILE H A 63 ILE HD1% 1.0 1.80 5.54 380 363 A 68 LEU H A 68 LEU HDx% 1.0 1.79 4.79 381 364 A 68 LEU H A 68 LEU HDy% 1.0 1.79 6.41 382 365 A 74 LEU H A 74 LEU HDx% 1.0 1.79 6.41 383 366 A 74 LEU H A 74 LEU HDy% 1.0 1.80 6.30 384 367 A 76 ILE H A 76 ILE HG2% 1.0 1.79 4.75 385 368 A 79 VAL H A 79 VAL HGy% 1.0 1.80 4.64 386 369 A 14 LEU H A 68 LEU HDy% 1.0 1.80 5.58 387 370 A 19 ALA H A 18 ILE HG2% 1.0 1.79 5.33 388 371 A 34 VAL H A 32 ILE HG2% 1.0 1.79 4.89 389 372 A 42 TRP H A 41 THR HG2% 1.0 1.79 5.11 390 373 A 42 TRP HE1 A 47 ALA HB% 1.0 1.80 4.32 391 374 A 42 TRP HE1 A 38 THR HG2% 1.0 1.79 3.85 392 375 A 43 CYS H A 14 LEU HDy% 1.0 1.79 5.47 393 376 A 55 GLN HE2x A 58 ALA HB% 1.0 1.80 5.22 394 377 A 57 LEU H A 32 ILE HD1% 1.0 1.80 5.04 395 378 A 57 LEU H A 58 ALA HB% 1.0 1.79 5.51 396 379 A 58 ALA H A 54 VAL HGx% 1.0 1.80 4.46 397 380 A 63 ILE H A 58 ALA HB% 1.0 1.80 5.76 398 381 A 65 LYS H A 58 ALA HB% 1.0 1.79 5.87 399 382 A 71 ASP H A 9 ILE HG2% 1.0 1.80 4.86 400 383 A 71 ASP H A 9 ILE HD1% 1.0 1.80 4.90 401 384 A 17 TYR H A 14 LEU HDx% 1.0 1.79 6.23 402 385 A 33 GLY H A 32 ILE HG2% 1.0 1.80 5.76 403 386 A 39 PHE H A 34 VAL HGy% 1.0 1.80 4.82 404 387 A 39 PHE H A 29 ALA HB% 1.0 1.79 5.65 405 388 A 41 THR H A 38 THR HG2% 1.0 1.79 6.05 406 389 A 60 TYR H A 32 ILE HD1% 1.0 1.80 6.52 407 390 A 69 ILE H A 69 ILE HG2% 1.0 1.80 4.32 408 391 A 70 GLU H A 69 ILE HG2% 1.0 1.80 5.04 409 392 A 70 GLU H A 9 ILE HG2% 1.0 1.79 5.61 410 393 A 35 SER H A 38 THR HG2% 1.0 1.79 5.61 411 394 A 58 ALA H A 68 LEU HDx% 1.0 1.79 5.33 412 395 A 57 LEU H A 32 ILE HG2% 1.0 1.80 5.04 413 396 A 7 LYS H A 7 LYS HBy 1.0 1.79 3.91 414 397 A 20 LYS H A 20 LYS HBy 1.0 1.79 3.41 415 398 A 21 SER H A 21 SER HBy 1.0 1.79 3.41 416 399 A 22 GLU HA A 22 GLU H 1.0 1.80 2.94 417 400 A 24 THR HA A 24 THR HB 1.0 1.80 2.94 418 401 A 35 SER H A 35 SER HBx 1.0 1.79 3.77 419 402 A 35 SER H A 35 SER HBy 1.0 1.79 3.77 420 403 A 41 THR H A 41 THR HB 1.0 1.80 3.80 421 404 A 41 THR HB A 41 THR HA 1.0 1.80 2.94 422 405 A 43 CYS H A 43 CYS HBy 1.0 1.80 3.88 423 406 A 50 ARG H A 50 ARG HBy 1.0 1.80 3.62 424 407 A 64 ASN H A 64 ASN HBx 1.0 1.80 3.66 425 408 A 77 ASP H A 77 ASP HBy 1.0 1.80 3.88 426 409 A 85 TYR H A 85 TYR HBy 1.0 1.80 4.20 427 410 A 7 LYS H A 6 GLN HBy 1.0 1.80 4.38 428 411 A 7 LYS H A 6 GLN HBx 1.0 1.80 4.38 429 412 A 8 ALA H A 7 LYS HBy 1.0 1.80 3.80 430 413 A 10 PHE H A 9 ILE HB 1.0 1.79 3.23 431 414 A 18 ILE H A 17 TYR HBy 1.0 1.80 4.20 432 415 A 22 GLU H A 21 SER HA 1.0 1.80 3.44 433 416 A 24 THR H A 23 LYS HBy 1.0 1.79 4.31 434 417 A 26 LEU H A 25 GLN HBy 1.0 1.79 3.59 435 418 A 44 LYS H A 43 CYS HBy 1.0 1.79 4.31 436 419 A 51 MET H A 50 ARG HA 1.0 1.80 3.48 437 420 A 69 ILE H A 68 LEU HBy 1.0 1.79 4.09 438 421 A 71 ASP H A 70 GLU HBy 1.0 1.79 3.77 439 422 A 72 LYS H A 71 ASP HBx 1.0 1.79 4.81 440 423 A 72 LYS H A 71 ASP HBy 1.0 1.80 4.60 441 424 A 76 ILE H A 75 ASN HBy 1.0 1.79 4.85 442 425 A 78 THR H A 77 ASP HBx 1.0 1.80 5.46 443 426 A 8 ALA H A 5 LYS HA 1.0 1.80 3.88 444 427 A 9 ILE HB A 6 GLN HA 1.0 1.79 3.41 445 428 A 10 PHE H A 7 LYS HA 1.0 1.80 4.06 446 429 A 10 PHE HBy A 7 LYS HA 1.0 1.79 4.81 447 430 A 10 PHE HBx A 7 LYS HA 1.0 1.80 4.02 448 431 A 9 ILE HA A 12 GLU HBy 1.0 1.80 4.06 449 432 A 9 ILE HA A 12 GLU HBx 1.0 1.80 4.06 450 433 A 13 ASN H A 9 ILE HA 1.0 1.80 5.14 451 434 A 14 LEU H A 11 SER HA 1.0 1.79 4.49 452 435 A 14 LEU HBx A 11 SER HA 1.0 1.79 4.13 453 436 A 15 ASN H A 11 SER HA 1.0 1.79 4.81 454 437 A 12 GLU HA A 15 ASN HBy 1.0 1.80 4.42 455 438 A 12 GLU HA A 15 ASN HBx 1.0 1.80 4.42 456 439 A 13 ASN HA A 16 SER HBx 1.0 1.79 4.87 457 439 A 13 ASN HA A 16 SER HBy 1.0 1.79 4.87 458 440 A 18 ILE H A 15 ASN HA 1.0 1.79 4.09 459 441 A 18 ILE HB A 15 ASN HA 1.0 1.79 3.23 460 442 A 20 LYS H A 17 TYR HA 1.0 1.80 3.62 461 443 A 17 TYR HA A 20 LYS HBy 1.0 1.80 3.98 462 444 A 17 TYR HA A 20 LYS HBx 1.0 1.80 3.98 463 445 A 28 ILE HB A 25 GLN HA 1.0 1.80 3.48 464 446 A 27 GLU HA A 30 LYS HBx 1.0 1.80 5.04 465 446 A 30 LYS HBy A 27 GLU HA 1.0 1.80 5.04 466 447 A 31 SER H A 28 ILE HA 1.0 1.79 3.91 467 448 A 28 ILE HA A 31 SER HBx 1.0 1.79 4.69 468 448 A 31 SER HBy A 28 ILE HA 1.0 1.79 4.69 469 449 A 40 ASN HBy A 37 GLN HA 1.0 1.80 3.66 470 450 A 40 ASN HBx A 37 GLN HA 1.0 1.80 3.52 471 451 A 54 VAL H A 51 MET HA 1.0 1.80 3.70 472 452 A 54 VAL HB A 51 MET HA 1.0 1.80 2.90 473 453 A 55 GLN H A 52 GLY HAy 1.0 1.80 5.28 474 454 A 57 LEU HBy A 54 VAL HA 1.0 1.80 3.66 475 455 A 57 LEU HBx A 54 VAL HA 1.0 1.80 4.42 476 456 A 58 ALA H A 54 VAL HA 1.0 1.80 5.46 477 457 A 56 ALA HA A 59 ASP HBx 1.0 1.80 3.66 478 458 A 56 ALA HA A 59 ASP HBy 1.0 1.80 3.66 479 459 A 57 LEU HA A 60 TYR HBx 1.0 1.80 3.88 480 460 A 57 LEU HA A 60 TYR HBy 1.0 1.80 3.88 481 461 A 39 PHE HBx A 36 PRO HA 1.0 1.80 3.30 482 462 A 39 PHE HBy A 36 PRO HA 1.0 1.79 3.59 483 463 A 44 LYS H A 41 THR HA 1.0 1.79 3.95 484 464 A 44 LYS HBx A 41 THR HA 1.0 1.80 3.70 485 465 A 44 LYS HBy A 41 THR HA 1.0 1.79 4.13 486 466 A 61 PHE H A 59 ASP HA 1.0 1.80 4.34 487 467 A 24 THR HA A 26 LEU H 1.0 1.79 4.09 488 468 A 28 ILE H A 25 GLN HA 1.0 1.80 4.24 489 469 A 32 ILE HB A 29 ALA HA 1.0 1.80 4.42 490 470 A 40 ASN H A 36 PRO HA 1.0 1.79 4.49 491 471 A 41 THR H A 38 THR HA 1.0 1.79 4.09 492 472 A 40 ASN HA A 43 CYS HBy 1.0 1.80 3.88 493 473 A 65 LYS H A 64 ASN HBx 1.0 1.79 4.45 494 474 A 69 ILE HB A 66 SER HA 1.0 1.80 3.66 495 475 A 70 GLU H A 66 SER HA 1.0 1.80 4.16 496 476 A 43 CYS HBx A 40 ASN HA 1.0 1.80 3.30 497 477 A 61 PHE H A 62 ASN HA 1.0 1.79 4.49 498 478 A 68 LEU H A 65 LYS HA 1.0 1.80 4.52 499 479 A 13 ASN HBx A 10 PHE HA 1.0 1.80 5.86 500 480 A 13 ASN HBy A 10 PHE HA 1.0 1.80 4.92 501 481 A 38 THR H A 35 SER HBy 1.0 1.79 4.81 502 482 A 38 THR H A 35 SER HBx 1.0 1.79 4.81 503 483 A 6 GLN H A 6 GLN HGy 1.0 1.80 5.14 504 484 A 7 LYS H A 7 LYS HDx 1.0 1.80 6.88 505 484 A 7 LYS H A 7 LYS HDy 1.0 1.80 6.88 506 485 A 7 LYS HA A 7 LYS HDx 1.0 1.80 5.44 507 485 A 7 LYS HA A 7 LYS HDy 1.0 1.80 5.44 508 486 A 7 LYS HEy A 7 LYS HBy 1.0 1.79 6.49 509 486 A 7 LYS HBy A 7 LYS HEx 1.0 1.79 6.49 510 487 A 7 LYS HEy A 7 LYS HBx 1.0 1.79 6.49 511 487 A 7 LYS HBx A 7 LYS HEx 1.0 1.79 6.49 512 488 A 9 ILE HA A 9 ILE HG1y 1.0 1.80 3.66 513 489 A 9 ILE HA A 9 ILE HG1x 1.0 1.80 3.66 514 490 A 9 ILE H A 9 ILE HG1x 1.0 1.80 3.98 515 491 A 12 GLU H A 12 GLU HGx 1.0 1.80 5.44 516 491 A 12 GLU H A 12 GLU HGy 1.0 1.80 5.44 517 492 A 18 ILE HA A 18 ILE HG1x 1.0 1.80 4.16 518 493 A 18 ILE HA A 18 ILE HG1y 1.0 1.80 4.16 519 494 A 18 ILE H A 18 ILE HG1y 1.0 1.79 4.45 520 495 A 20 LYS HEy A 20 LYS HBy 1.0 1.80 6.88 521 495 A 20 LYS HBy A 20 LYS HEx 1.0 1.80 6.88 522 496 A 20 LYS HEy A 20 LYS HBx 1.0 1.80 6.88 523 496 A 20 LYS HBx A 20 LYS HEx 1.0 1.80 6.88 524 497 A 20 LYS HA A 20 LYS HDx 1.0 1.79 6.49 525 497 A 20 LYS HA A 20 LYS HDy 1.0 1.79 6.49 526 498 A 22 GLU H A 22 GLU HGy 1.0 1.79 5.39 527 499 A 22 GLU HA A 22 GLU HGy 1.0 1.79 3.91 528 500 A 23 LYS H A 23 LYS HDx 1.0 1.80 6.74 529 500 A 23 LYS H A 23 LYS HDy 1.0 1.80 6.74 530 501 A 25 GLN HA A 25 GLN HGx 1.0 1.80 4.02 531 502 A 25 GLN HA A 25 GLN HGy 1.0 1.80 4.02 532 503 A 25 GLN H A 25 GLN HGx 1.0 1.79 5.03 533 504 A 26 LEU HA A 26 LEU HG 1.0 1.79 3.73 534 505 A 27 GLU H A 27 GLU HGy 1.0 1.80 4.16 535 506 A 28 ILE HG1x A 28 ILE HA 1.0 1.80 4.02 536 507 A 28 ILE HA A 28 ILE HG1y 1.0 1.80 3.48 537 508 A 28 ILE H A 28 ILE HG1y 1.0 1.80 3.84 538 509 A 30 LYS HA A 30 LYS HDx 1.0 1.79 6.49 539 509 A 30 LYS HA A 30 LYS HDy 1.0 1.79 6.49 540 510 A 30 LYS HA A 30 LYS HGy 1.0 1.79 4.09 541 511 A 30 LYS H A 30 LYS HGx 1.0 1.80 5.32 542 512 A 30 LYS HA A 30 LYS HGx 1.0 1.79 4.09 543 513 A 30 LYS H A 30 LYS HDx 1.0 1.80 6.88 544 513 A 30 LYS H A 30 LYS HDy 1.0 1.80 6.88 545 514 A 37 GLN HA A 37 GLN HGx 1.0 1.79 3.95 546 515 A 37 GLN HA A 37 GLN HGy 1.0 1.79 3.95 547 516 A 44 LYS HA A 44 LYS HGx 1.0 1.80 3.70 548 517 A 44 LYS HA A 44 LYS HGy 1.0 1.80 3.70 549 518 A 44 LYS HA A 44 LYS HDx 1.0 1.80 5.66 550 518 A 44 LYS HA A 44 LYS HDy 1.0 1.80 5.66 551 519 A 46 ILE H A 46 ILE HG1y 1.0 1.80 3.88 552 520 A 46 ILE HA A 46 ILE HG1y 1.0 1.79 3.59 553 521 A 46 ILE H A 46 ILE HG1x 1.0 1.80 3.88 554 522 A 46 ILE HA A 46 ILE HG1x 1.0 1.79 3.59 555 523 A 48 ILE H A 48 ILE HG1y 1.0 1.80 4.70 556 524 A 48 ILE HG1x A 48 ILE HA 1.0 1.80 4.06 557 525 A 50 ARG HA A 50 ARG HDx 1.0 1.80 6.88 558 525 A 50 ARG HA A 50 ARG HDy 1.0 1.80 6.88 559 526 A 50 ARG H A 50 ARG HDx 1.0 1.80 6.88 560 526 A 50 ARG H A 50 ARG HDy 1.0 1.80 6.88 561 527 A 51 MET H A 51 MET HGx 1.0 1.79 6.49 562 527 A 51 MET H A 51 MET HGy 1.0 1.79 6.49 563 528 A 53 LYS H A 53 LYS HDx 1.0 1.80 6.88 564 528 A 53 LYS H A 53 LYS HDy 1.0 1.80 6.88 565 529 A 53 LYS HA A 53 LYS HDx 1.0 1.79 6.05 566 529 A 53 LYS HA A 53 LYS HDy 1.0 1.79 6.05 567 530 A 57 LEU HA A 57 LEU HG 1.0 1.79 4.09 568 531 A 63 ILE H A 63 ILE HG1y 1.0 1.80 3.98 569 532 A 65 LYS HA A 65 LYS HDx 1.0 1.80 5.62 570 532 A 65 LYS HA A 65 LYS HDy 1.0 1.80 5.62 571 533 A 65 LYS HEy A 65 LYS HBy 1.0 1.79 6.59 572 533 A 65 LYS HBy A 65 LYS HEx 1.0 1.79 6.59 573 534 A 65 LYS HEy A 65 LYS HBx 1.0 1.79 6.59 574 534 A 65 LYS HBx A 65 LYS HEx 1.0 1.79 6.59 575 535 A 69 ILE H A 69 ILE HG1y 1.0 1.79 3.77 576 536 A 69 ILE H A 69 ILE HG1x 1.0 1.79 3.77 577 537 A 70 GLU H A 70 GLU HGy 1.0 1.80 4.16 578 538 A 72 LYS HA A 72 LYS HDx 1.0 1.80 6.02 579 538 A 72 LYS HA A 72 LYS HDy 1.0 1.80 6.02 580 539 A 73 LYS HA A 73 LYS HGy 1.0 1.79 4.13 581 540 A 73 LYS H A 73 LYS HGy 1.0 1.80 4.42 582 541 A 74 LEU HBy A 74 LEU HG 1.0 1.80 2.76 583 542 A 74 LEU H A 74 LEU HG 1.0 1.79 3.59 584 543 A 74 LEU HA A 74 LEU HG 1.0 1.80 4.24 585 544 A 13 ASN H A 12 GLU HGx 1.0 1.79 6.49 586 544 A 13 ASN H A 12 GLU HGy 1.0 1.79 6.49 587 545 A 70 GLU H A 69 ILE HG1x 1.0 1.80 6.00 588 546 A 29 ALA HA A 32 ILE HG1y 1.0 1.80 4.96 589 547 A 46 ILE HB A 41 THR HA 1.0 1.79 3.59 590 548 A 46 ILE HB A 41 THR HB 1.0 1.79 3.19 591 549 A 48 ILE HA A 49 PRO HDy 1.0 1.79 3.01 592 550 A 49 PRO HDx A 48 ILE HA 1.0 1.80 2.90 593 551 A 58 ALA HA A 63 ILE HG1y 1.0 1.80 4.24 594 552 A 66 SER HA A 69 ILE HG1y 1.0 1.80 4.56 595 553 A 66 SER HA A 69 ILE HG1x 1.0 1.80 4.56 596 554 A 79 VAL HA A 80 PRO HDx 1.0 1.80 2.98 597 555 A 79 VAL HA A 80 PRO HDy 1.0 1.80 2.72 598 556 A 9 ILE HA A 12 GLU HGx 1.0 1.79 6.85 599 556 A 9 ILE HA A 12 GLU HGy 1.0 1.79 6.85 600 557 A 22 GLU HA A 22 GLU HGx 1.0 1.79 3.91 601 558 A 33 GLY H A 32 ILE HG1x 1.0 1.80 6.00 602 559 A 45 GLY HAx A 11 SER HBy 1.0 1.79 6.21 603 560 A 11 SER HBy A 45 GLY HAy 1.0 1.79 6.21 604 561 A 48 ILE HA A 10 PHE HE% 1.0 1.80 8.06 605 562 A 48 ILE HG1x A 10 PHE HD% 1.0 1.79 8.13 606 563 A 26 LEU HA A 36 PRO HBx 1.0 1.80 4.56 607 564 A 70 GLU H A 70 GLU HGx 1.0 1.80 4.16 608 565 A 43 CYS HA A 15 ASN HD2y 1.0 1.80 4.70 609 566 A 18 ILE HG1x A 15 ASN HA 1.0 1.80 4.88 610 567 A 24 THR H A 27 GLU HGy 1.0 1.80 5.24 611 568 A 24 THR H A 27 GLU HGx 1.0 1.80 5.24 612 569 A 29 ALA HA A 32 ILE HG1x 1.0 1.80 4.96 613 570 A 34 VAL HB A 38 THR HB 1.0 1.80 3.66 614 571 A 35 SER HA A 36 PRO HDx 1.0 1.80 3.76 615 571 A 35 SER HA A 36 PRO HDy 1.0 1.80 3.76 616 572 A 44 LYS HBy A 46 ILE HG1y 1.0 1.80 5.32 617 573 A 44 LYS HBy A 46 ILE HG1x 1.0 1.80 5.32 618 574 A 48 ILE HB A 49 PRO HDx 1.0 1.80 5.60 619 575 A 48 ILE HB A 49 PRO HDy 1.0 1.80 4.20 620 576 A 48 ILE HG1y A 49 PRO HDy 1.0 1.80 4.52 621 577 A 55 GLN H A 55 GLN HGy 1.0 1.80 5.64 622 578 A 58 ALA HA A 63 ILE HG1x 1.0 1.80 4.24 623 579 A 61 PHE HBy A 63 ILE HG1x 1.0 1.80 5.14 624 580 A 61 PHE HBy A 63 ILE HG1y 1.0 1.80 5.14 625 581 A 63 ILE HB A 67 ASP HBx 1.0 1.80 4.24 626 582 A 13 ASN HBy A 68 LEU HA 1.0 1.80 4.16 627 583 A 13 ASN HBx A 68 LEU HA 1.0 1.80 3.62 628 584 A 6 GLN H A 6 GLN HGx 1.0 1.80 5.14 629 585 A 22 GLU H A 22 GLU HGx 1.0 1.79 5.39 630 586 A 49 PRO HBy A 53 LYS HBy 1.0 1.80 4.42 631 587 A 49 PRO HBy A 53 LYS HBx 1.0 1.80 4.42 632 588 A 63 ILE HB A 67 ASP HBy 1.0 1.80 4.24 633 589 A 73 LYS H A 73 LYS HGx 1.0 1.80 4.42 634 590 A 73 LYS HA A 73 LYS HGx 1.0 1.79 4.13 635 591 A 15 ASN HD2x A 43 CYS HBy 1.0 1.80 6.00 636 592 A 15 ASN HD2y A 43 CYS HBy 1.0 1.80 6.00 637 593 A 26 LEU HA A 36 PRO HBy 1.0 1.80 4.56 638 594 A 48 ILE H A 7 LYS HEx 1.0 1.79 6.13 639 594 A 48 ILE H A 7 LYS HEy 1.0 1.79 6.13 640 595 A 14 LEU HDy% A 14 LEU HA 1.0 1.79 5.51 641 596 A 14 LEU H A 14 LEU HDx% 1.0 1.80 5.72 642 597 A 14 LEU HDx% A 14 LEU HA 1.0 1.80 3.64 643 598 A 18 ILE HA A 18 ILE HD1% 1.0 1.79 4.07 644 599 A 18 ILE HG1x A 18 ILE HG2% 1.0 1.80 3.42 645 600 A 18 ILE HB A 18 ILE HD1% 1.0 1.80 3.60 646 601 A 19 ALA H A 19 ALA HB% 1.0 1.80 3.42 647 602 A 26 LEU HA A 26 LEU HDx% 1.0 1.80 5.36 648 603 A 26 LEU HA A 26 LEU HDy% 1.0 1.79 6.41 649 604 A 32 ILE H A 32 ILE HG2% 1.0 1.79 4.61 650 605 A 32 ILE HD1% A 32 ILE HA 1.0 1.79 4.25 651 606 A 41 THR HG2% A 41 THR HA 1.0 1.79 3.63 652 607 A 46 ILE HD1% A 46 ILE HA 1.0 1.79 4.79 653 608 A 51 MET HA A 51 MET HE% 1.0 1.79 5.07 654 609 A 54 VAL HA A 54 VAL HGx% 1.0 1.79 3.71 655 610 A 57 LEU HA A 57 LEU HDx% 1.0 1.80 5.72 656 611 A 57 LEU HA A 57 LEU HDy% 1.0 1.79 3.81 657 612 A 68 LEU HDx% A 68 LEU HA 1.0 1.80 5.54 658 613 A 68 LEU HDy% A 68 LEU HA 1.0 1.79 3.71 659 614 A 69 ILE HA A 69 ILE HD1% 1.0 1.80 4.50 660 615 A 69 ILE H A 69 ILE HD1% 1.0 1.80 5.26 661 616 A 74 LEU HA A 74 LEU HDy% 1.0 1.79 3.67 662 617 A 81 ILE HA A 81 ILE HD1% 1.0 1.80 4.46 663 618 A 9 ILE H A 8 ALA HB% 1.0 1.79 3.85 664 619 A 10 PHE H A 9 ILE HG2% 1.0 1.79 4.97 665 620 A 20 LYS H A 19 ALA HB% 1.0 1.79 4.03 666 621 A 29 ALA H A 28 ILE HG2% 1.0 1.80 4.86 667 622 A 64 ASN H A 63 ILE HD1% 1.0 1.80 5.58 668 623 A 8 ALA HB% A 5 LYS HA 1.0 1.79 3.71 669 624 A 16 SER HA A 19 ALA HB% 1.0 1.79 4.93 670 625 A 26 LEU HA A 29 ALA HB% 1.0 1.80 4.32 671 626 A 53 LYS HA A 56 ALA HB% 1.0 1.79 3.71 672 627 A 55 GLN HA A 58 ALA HB% 1.0 1.80 3.96 673 628 A 70 GLU HA A 9 ILE HG2% 1.0 1.79 5.25 674 629 A 71 ASP HA A 9 ILE HG2% 1.0 1.79 4.21 675 630 A 9 ILE HG2% A 13 ASN HD2y 1.0 1.80 5.36 676 630 A 13 ASN HD2x A 9 ILE HG2% 1.0 1.80 5.36 677 631 A 42 TRP HBx A 14 LEU HDy% 1.0 1.80 4.46 678 632 A 18 ILE HD1% A 25 GLN HGx 1.0 1.79 5.69 679 633 A 18 ILE HD1% A 25 GLN HGy 1.0 1.79 5.69 680 634 A 14 LEU HG A 18 ILE HG2% 1.0 1.79 5.97 681 635 A 26 LEU H A 24 THR HG2% 1.0 1.80 6.26 682 636 A 18 ILE HG2% A 25 GLN HGy 1.0 1.80 4.86 683 637 A 18 ILE HG2% A 25 GLN HGx 1.0 1.80 4.86 684 638 A 28 ILE HD1% A 25 GLN HA 1.0 1.79 4.75 685 639 A 18 ILE HG2% A 25 GLN HA 1.0 1.79 5.83 686 640 A 28 ILE HG2% A 39 PHE HD% 1.0 1.80 8.68 687 641 A 28 ILE HG2% A 31 SER HBx 1.0 1.79 7.11 688 641 A 31 SER HBy A 28 ILE HG2% 1.0 1.79 7.11 689 642 A 28 ILE HD1% A 23 LYS HBy 1.0 1.80 4.86 690 643 A 18 ILE HG1x A 28 ILE HD1% 1.0 1.79 4.75 691 644 A 29 ALA HB% A 30 LYS HBx 1.0 1.80 6.46 692 644 A 30 LYS HBy A 29 ALA HB% 1.0 1.80 6.46 693 645 A 29 ALA HB% A 30 LYS HA 1.0 1.79 6.33 694 646 A 34 VAL HB A 38 THR HG2% 1.0 1.79 4.35 695 647 A 34 VAL HGy% A 53 LYS HDx 1.0 1.80 7.40 696 647 A 34 VAL HGy% A 53 LYS HDy 1.0 1.80 7.40 697 648 A 39 PHE HBy A 34 VAL HGy% 1.0 1.80 4.32 698 649 A 29 ALA HA A 34 VAL HGy% 1.0 1.79 4.35 699 650 A 38 THR HB A 34 VAL HGy% 1.0 1.79 4.79 700 651 A 34 VAL HGx% A 53 LYS HEx 1.0 1.79 5.45 701 651 A 34 VAL HGx% A 53 LYS HEy 1.0 1.79 5.45 702 652 A 26 LEU HDy% A 36 PRO HBy 1.0 1.80 5.54 703 653 A 26 LEU HDx% A 36 PRO HBx 1.0 1.80 4.50 704 654 A 29 ALA HB% A 36 PRO HA 1.0 1.79 3.99 705 655 A 39 PHE HA A 34 VAL HGy% 1.0 1.80 5.72 706 656 A 39 PHE HBx A 34 VAL HGy% 1.0 1.79 5.29 707 657 A 42 TRP HBy A 14 LEU HDy% 1.0 1.79 4.71 708 658 A 43 CYS HA A 14 LEU HDy% 1.0 1.79 4.53 709 659 A 46 ILE HB A 41 THR HG2% 1.0 1.79 5.15 710 660 A 10 PHE HBx A 48 ILE HD1% 1.0 1.79 5.47 711 661 A 48 ILE HD1% A 6 GLN HBx 1.0 1.80 5.18 712 662 A 48 ILE HG2% A 49 PRO HDy 1.0 1.79 4.21 713 663 A 49 PRO HBx A 54 VAL HGy% 1.0 1.80 4.50 714 664 A 54 VAL HA A 57 LEU HDx% 1.0 1.80 4.32 715 665 A 54 VAL HGy% A 53 LYS HBy 1.0 1.79 5.87 716 666 A 56 ALA HB% A 32 ILE HG2% 1.0 1.79 6.27 717 667 A 57 LEU HDy% A 39 PHE HD% 1.0 1.80 6.70 718 668 A 57 LEU HA A 32 ILE HD1% 1.0 1.79 4.39 719 669 A 57 LEU HBy A 68 LEU HDx% 1.0 1.80 5.04 720 670 A 57 LEU HBx A 68 LEU HDx% 1.0 1.80 4.14 721 671 A 58 ALA HB% A 68 LEU HDx% 1.0 1.79 6.71 722 672 A 55 GLN HE2y A 58 ALA HB% 1.0 1.80 5.22 723 673 A 61 PHE HBx A 63 ILE HD1% 1.0 1.80 4.64 724 674 A 61 PHE HBy A 63 ILE HD1% 1.0 1.79 4.39 725 675 A 63 ILE HD1% A 68 LEU HDx% 1.0 1.79 5.95 726 676 A 58 ALA HB% A 63 ILE HD1% 1.0 1.80 7.86 727 677 A 68 LEU HG A 63 ILE HD1% 1.0 1.80 3.92 728 678 A 68 LEU HBx A 63 ILE HD1% 1.0 1.79 6.77 729 679 A 61 PHE HBy A 63 ILE HG2% 1.0 1.80 4.68 730 680 A 61 PHE HBx A 63 ILE HG2% 1.0 1.80 4.64 731 681 A 63 ILE HD1% A 68 LEU HA 1.0 1.80 5.58 732 682 A 58 ALA HA A 63 ILE HD1% 1.0 1.80 4.54 733 683 A 63 ILE HD1% A 67 ASP HBy 1.0 1.79 4.43 734 684 A 63 ILE HD1% A 67 ASP HBx 1.0 1.79 4.43 735 685 A 54 VAL HGx% A 65 LYS HA 1.0 1.80 4.10 736 686 A 68 LEU HDy% A 14 LEU HA 1.0 1.80 4.46 737 687 A 13 ASN HBy A 68 LEU HDy% 1.0 1.79 5.25 738 688 A 13 ASN HBx A 68 LEU HDy% 1.0 1.79 4.71 739 689 A 63 ILE HD1% A 68 LEU HDy% 1.0 1.79 6.17 740 690 A 66 SER HA A 69 ILE HD1% 1.0 1.80 5.80 741 691 A 71 ASP HBy A 9 ILE HG2% 1.0 1.80 5.04 742 692 A 6 GLN HA A 9 ILE HD1% 1.0 1.80 4.28 743 693 A 48 ILE HD1% A 6 GLN HBy 1.0 1.80 5.18 744 694 A 71 ASP HBy A 9 ILE HD1% 1.0 1.80 4.50 745 695 A 6 GLN HA A 9 ILE HG2% 1.0 1.79 6.01 746 696 A 71 ASP HBx A 9 ILE HG2% 1.0 1.80 5.94 747 697 A 71 ASP HBx A 9 ILE HD1% 1.0 1.79 5.11 748 698 A 9 ILE HA A 8 ALA HB% 1.0 1.80 5.72 749 699 A 10 PHE HBy A 48 ILE HD1% 1.0 1.79 5.47 750 700 A 39 PHE HBx A 29 ALA HB% 1.0 1.80 4.68 751 701 A 32 ILE HD1% A 31 SER HBx 1.0 1.79 6.43 752 701 A 31 SER HBy A 32 ILE HD1% 1.0 1.79 6.43 753 702 A 56 ALA HB% A 32 ILE HA 1.0 1.79 5.47 754 703 A 32 ILE HB A 56 ALA HB% 1.0 1.80 4.82 755 704 A 57 LEU HA A 32 ILE HG2% 1.0 1.80 5.00 756 705 A 49 PRO HBy A 54 VAL HGy% 1.0 1.79 5.25 757 706 A 54 VAL HGy% A 49 PRO HGx 1.0 1.79 4.97 758 707 A 54 VAL HGy% A 49 PRO HGy 1.0 1.79 4.97 759 708 A 57 LEU HG A 32 ILE HD1% 1.0 1.80 4.90 760 709 A 18 ILE H A 14 LEU HDx% 1.0 1.80 5.98 761 710 A 14 LEU HDy% A 39 PHE HZ 1.0 1.80 6.48 762 711 A 14 LEU HDy% A 39 PHE HE% 1.0 1.79 8.79 763 712 A 18 ILE HG2% A 15 ASN HA 1.0 1.79 3.99 764 713 A 18 ILE HG2% A 39 PHE HD% 1.0 1.79 8.79 765 714 A 18 ILE HA A 28 ILE HD1% 1.0 1.80 4.86 766 715 A 28 ILE HD1% A 21 SER HBx 1.0 1.80 5.08 767 716 A 28 ILE HD1% A 21 SER HBy 1.0 1.80 5.08 768 717 A 29 ALA HA A 28 ILE HG2% 1.0 1.79 5.61 769 718 A 28 ILE HD1% A 23 LYS HBx 1.0 1.80 4.86 770 719 A 39 PHE HBy A 29 ALA HB% 1.0 1.80 4.32 771 720 A 38 THR HB A 34 VAL HGx% 1.0 1.79 4.79 772 721 A 32 ILE HB A 34 VAL HGy% 1.0 1.80 5.36 773 722 A 41 THR HG2% A 38 THR HA 1.0 1.80 4.28 774 723 A 46 ILE HD1% A 41 THR HA 1.0 1.79 4.39 775 724 A 41 THR HB A 46 ILE HD1% 1.0 1.80 5.26 776 725 A 41 THR HB A 46 ILE HG2% 1.0 1.79 4.35 777 726 A 46 ILE HG2% A 41 THR HG2% 1.0 1.79 6.49 778 727 A 41 THR HG2% A 46 ILE HD1% 1.0 1.80 6.02 779 728 A 42 TRP HA A 47 ALA HB% 1.0 1.79 5.83 780 729 A 44 LYS HBx A 46 ILE HD1% 1.0 1.80 4.54 781 730 A 44 LYS HBy A 46 ILE HD1% 1.0 1.79 4.79 782 731 A 41 THR HB A 47 ALA HB% 1.0 1.79 4.71 783 732 A 48 ILE HG2% A 10 PHE HE% 1.0 1.79 9.15 784 733 A 48 ILE HD1% A 7 LYS HA 1.0 1.80 4.32 785 734 A 54 VAL HGy% A 49 PRO HDy 1.0 1.79 4.89 786 735 A 49 PRO HDx A 48 ILE HG2% 1.0 1.79 5.65 787 736 A 54 VAL HGy% A 53 LYS HBx 1.0 1.79 5.87 788 737 A 54 VAL HGy% A 51 MET HA 1.0 1.79 4.07 789 738 A 53 LYS H A 54 VAL HGy% 1.0 1.79 5.25 790 739 A 54 VAL HGx% A 65 LYS HBy 1.0 1.79 4.61 791 740 A 54 VAL HGx% A 65 LYS HBx 1.0 1.79 4.61 792 741 A 54 VAL HGx% A 65 LYS HGx 1.0 1.80 6.10 793 741 A 65 LYS HGy A 54 VAL HGx% 1.0 1.80 6.10 794 742 A 57 LEU HDx% A 39 PHE HE% 1.0 1.79 9.15 795 743 A 58 ALA HB% A 63 ILE HG1y 1.0 1.80 6.12 796 744 A 58 ALA HB% A 63 ILE HG1x 1.0 1.80 6.12 797 745 A 58 ALA HA A 68 LEU HDx% 1.0 1.80 4.86 798 746 A 64 ASN HA A 58 ALA HB% 1.0 1.80 4.64 799 747 A 32 ILE HD1% A 60 TYR HBy 1.0 1.79 5.65 800 748 A 32 ILE HD1% A 60 TYR HBx 1.0 1.79 5.65 801 749 A 63 ILE HD1% A 61 PHE HA 1.0 1.79 6.19 802 750 A 58 ALA HB% A 65 LYS HA 1.0 1.79 3.99 803 751 A 68 LEU HDy% A 10 PHE HD% 1.0 1.80 8.68 804 752 A 68 LEU HDy% A 61 PHE HD% 1.0 1.80 8.46 805 753 A 14 LEU HDx% A 68 LEU HDy% 1.0 1.79 6.27 806 754 A 79 VAL HGy% A 80 PRO HDx 1.0 1.79 4.93 807 755 A 26 LEU HDx% A 36 PRO HBy 1.0 1.80 4.50 808 756 A 26 LEU HDy% A 36 PRO HBx 1.0 1.80 5.54 809 757 A 28 ILE HD1% A 18 ILE HG2% 1.0 1.79 6.89 810 758 A 28 ILE HD1% A 18 ILE HG1y 1.0 1.80 4.14 811 759 A 56 ALA HB% A 32 ILE HD1% 1.0 1.80 6.24 812 760 A 57 LEU HBy A 54 VAL HGx% 1.0 1.80 5.08 813 761 A 18 ILE HG2% A 61 PHE HZ 1.0 1.80 5.18 814 762 A 57 LEU HG A 32 ILE HG2% 1.0 1.79 4.93 815 763 A 32 ILE HD1% A 28 ILE HG2% 1.0 1.79 7.39 816 764 A 39 PHE HA A 38 THR HG2% 1.0 1.80 6.12 817 765 A 46 ILE HG2% A 41 THR HA 1.0 1.80 6.80 818 766 A 34 VAL HGx% A 53 LYS HBy 1.0 1.80 6.26 819 767 A 34 VAL HGx% A 53 LYS HGx 1.0 1.79 6.71 820 767 A 53 LYS HGy A 34 VAL HGx% 1.0 1.79 6.71 821 768 A 34 VAL HGx% A 53 LYS HDx 1.0 1.80 6.50 822 768 A 34 VAL HGx% A 53 LYS HDy 1.0 1.80 6.50 823 769 A 34 VAL HGx% A 53 LYS HBx 1.0 1.80 6.26 824 770 A 68 LEU HDy% A 16 SER HBx 1.0 1.79 6.71 825 770 A 68 LEU HDy% A 16 SER HBy 1.0 1.79 6.71 826 771 A 57 LEU HDy% A 28 ILE HG2% 1.0 1.80 6.06 827 772 A 48 ILE HD1% A 6 GLN HGy 1.0 1.79 5.65 828 773 A 48 ILE HD1% A 6 GLN HGx 1.0 1.79 5.65 829 774 A 47 ALA HB% A 7 LYS HEx 1.0 1.79 7.11 830 774 A 47 ALA HB% A 7 LYS HEy 1.0 1.79 7.11 831 775 A 48 ILE HD1% A 7 LYS HGx 1.0 1.80 7.04 832 775 A 7 LYS HGy A 48 ILE HD1% 1.0 1.80 7.04 833 776 A 48 ILE HG2% A 7 LYS HA 1.0 1.79 5.51 834 777 A 39 PHE HE% A 25 GLN HGy 1.0 1.79 6.87 835 778 A 42 TRP H A 42 TRP HD1 1.0 1.80 3.34 836 779 A 42 TRP HA A 42 TRP HD1 1.0 1.80 2.54 837 780 A 42 TRP HBy A 42 TRP HE3 1.0 1.80 4.06 838 781 A 61 PHE H A 60 TYR HD% 1.0 1.79 6.51 839 782 A 42 TRP HBx A 10 PHE HE% 1.0 1.80 5.14 840 783 A 10 PHE HD% A 69 ILE HA 1.0 1.80 5.50 841 784 A 68 LEU HBy A 10 PHE HD% 1.0 1.79 5.43 842 785 A 49 PRO HDx A 10 PHE HE% 1.0 1.80 5.86 843 786 A 68 LEU HBy A 10 PHE HE% 1.0 1.80 5.54 844 787 A 11 SER H A 10 PHE HD% 1.0 1.79 6.33 845 788 A 68 LEU HA A 17 TYR HE% 1.0 1.79 5.79 846 789 A 13 ASN HBx A 17 TYR HE% 1.0 1.80 5.36 847 790 A 25 GLN HA A 39 PHE HE% 1.0 1.80 5.86 848 791 A 29 ALA HA A 39 PHE HD% 1.0 1.80 5.72 849 792 A 39 PHE HE% A 25 GLN HGx 1.0 1.79 6.87 850 793 A 39 PHE HD% A 25 GLN HBy 1.0 1.80 5.82 851 794 A 49 PRO HBy A 42 TRP HZ2 1.0 1.79 2.69 852 795 A 42 TRP HH2 A 53 LYS HGx 1.0 1.80 4.98 853 795 A 53 LYS HGy A 42 TRP HH2 1.0 1.80 4.98 854 796 A 60 TYR HD% A 31 SER HBx 1.0 1.79 6.89 855 796 A 31 SER HBy A 60 TYR HD% 1.0 1.79 6.89 856 797 A 60 TYR HE% A 31 SER HBx 1.0 1.79 6.17 857 797 A 31 SER HBy A 60 TYR HE% 1.0 1.79 6.17 858 798 A 28 ILE HA A 60 TYR HE% 1.0 1.80 6.80 859 799 A 28 ILE HG1y A 60 TYR HE% 1.0 1.79 5.07 860 800 A 61 PHE HD% A 60 TYR HD% 1.0 1.80 10.26 861 801 A 60 TYR HE% A 61 PHE HE% 1.0 1.80 8.68 862 802 A 10 PHE HZ A 49 PRO HGy 1.0 1.79 4.09 863 803 A 10 PHE HZ A 49 PRO HGx 1.0 1.79 4.09 864 804 A 10 PHE HE% A 49 PRO HGy 1.0 1.80 7.30 865 805 A 10 PHE HE% A 49 PRO HGx 1.0 1.80 7.30 866 806 A 68 LEU HBx A 10 PHE HD% 1.0 1.80 6.58 867 807 A 68 LEU HBx A 10 PHE HE% 1.0 1.80 6.94 868 808 A 49 PRO HDy A 10 PHE HE% 1.0 1.80 6.48 869 809 A 49 PRO HDy A 10 PHE HZ 1.0 1.80 4.52 870 810 A 42 TRP HBy A 10 PHE HE% 1.0 1.80 6.62 871 811 A 42 TRP HA A 10 PHE HE% 1.0 1.79 7.63 872 812 A 13 ASN HBx A 17 TYR HD% 1.0 1.80 6.08 873 813 A 14 LEU HA A 17 TYR HD% 1.0 1.80 5.18 874 814 A 39 PHE HD% A 25 GLN HBx 1.0 1.80 5.82 875 815 A 47 ALA H A 42 TRP HD1 1.0 1.79 3.91 876 816 A 42 TRP HZ2 A 53 LYS HGx 1.0 1.79 5.41 877 816 A 53 LYS HGy A 42 TRP HZ2 1.0 1.79 5.41 878 817 A 42 TRP HH2 A 53 LYS HDx 1.0 1.79 5.41 879 817 A 53 LYS HDy A 42 TRP HH2 1.0 1.79 5.41 880 818 A 49 PRO HBx A 42 TRP HZ2 1.0 1.80 3.70 881 819 A 60 TYR HD% A 61 PHE HE% 1.0 1.80 9.22 882 820 A 61 PHE HA A 60 TYR HD% 1.0 1.80 6.58 883 821 A 61 PHE HE% A 21 SER HBy 1.0 1.79 6.37 884 822 A 61 PHE HE% A 21 SER HBx 1.0 1.79 6.37 885 823 A 18 ILE HA A 61 PHE HE% 1.0 1.79 6.19 886 824 A 18 ILE HG1y A 61 PHE HZ 1.0 1.80 2.44 887 825 A 18 ILE HG1x A 61 PHE HZ 1.0 1.79 3.19 888 826 A 18 ILE HA A 61 PHE HZ 1.0 1.79 4.81 889 827 A 69 ILE HG2% A 10 PHE HD% 1.0 1.79 6.05 890 828 A 10 PHE HD% A 69 ILE HD1% 1.0 1.79 6.95 891 829 A 48 ILE HD1% A 10 PHE HD% 1.0 1.79 6.99 892 830 A 57 LEU HDx% A 10 PHE HE% 1.0 1.80 6.78 893 831 A 54 VAL HGx% A 10 PHE HE% 1.0 1.79 6.13 894 832 A 14 LEU HDy% A 10 PHE HE% 1.0 1.80 6.24 895 833 A 54 VAL HGy% A 10 PHE HE% 1.0 1.80 6.42 896 834 A 57 LEU HDx% A 10 PHE HZ 1.0 1.80 3.46 897 835 A 63 ILE HG2% A 17 TYR HE% 1.0 1.79 5.95 898 836 A 68 LEU HDy% A 17 TYR HD% 1.0 1.80 6.16 899 837 A 63 ILE HD1% A 17 TYR HD% 1.0 1.80 7.38 900 838 A 63 ILE HD1% A 17 TYR HE% 1.0 1.80 6.42 901 839 A 29 ALA HB% A 39 PHE HD% 1.0 1.80 6.48 902 840 A 34 VAL HGy% A 39 PHE HD% 1.0 1.80 5.94 903 841 A 14 LEU HDx% A 39 PHE HE% 1.0 1.80 5.88 904 842 A 57 LEU HDy% A 39 PHE HE% 1.0 1.80 6.02 905 843 A 28 ILE HD1% A 61 PHE HZ 1.0 1.80 3.78 906 844 A 14 LEU HDx% A 39 PHE HZ 1.0 1.80 4.00 907 845 A 28 ILE HD1% A 39 PHE HZ 1.0 1.80 4.54 908 846 A 28 ILE HG2% A 39 PHE HE% 1.0 1.79 6.27 909 847 A 28 ILE HG2% A 39 PHE HZ 1.0 1.79 3.71 910 848 A 47 ALA HB% A 42 TRP HD1 1.0 1.80 3.42 911 849 A 38 THR HG2% A 42 TRP HD1 1.0 1.80 7.02 912 850 A 34 VAL HGx% A 42 TRP HZ2 1.0 1.79 3.71 913 851 A 38 THR HG2% A 42 TRP HZ2 1.0 1.80 3.42 914 852 A 34 VAL HGx% A 42 TRP HH2 1.0 1.80 3.42 915 853 A 38 THR HG2% A 42 TRP HH2 1.0 1.79 3.99 916 854 A 34 VAL HGy% A 42 TRP HH2 1.0 1.79 3.67 917 855 A 28 ILE HD1% A 60 TYR HE% 1.0 1.79 6.53 918 856 A 32 ILE HD1% A 60 TYR HD% 1.0 1.79 7.13 919 857 A 14 LEU HDx% A 61 PHE HE% 1.0 1.80 6.42 920 858 A 28 ILE HD1% A 61 PHE HE% 1.0 1.80 6.34 921 859 A 63 ILE HD1% A 61 PHE HD% 1.0 1.80 6.66 922 860 A 14 LEU HDy% A 10 PHE HZ 1.0 1.80 4.32 923 861 A 54 VAL HGy% A 10 PHE HZ 1.0 1.80 4.68 924 862 A 48 ILE HG2% A 10 PHE HD% 1.0 1.79 7.53 925 863 A 57 LEU HDx% A 42 TRP HZ3 1.0 1.79 4.25 926 864 A 14 LEU HDy% A 42 TRP HE3 1.0 1.79 4.21 927 865 A 68 LEU HDy% A 17 TYR HE% 1.0 1.79 6.67 928 866 A 63 ILE HG2% A 17 TYR HD% 1.0 1.79 7.27 929 867 A 28 ILE HG2% A 60 TYR HD% 1.0 1.80 7.42 930 868 A 28 ILE HG2% A 60 TYR HE% 1.0 1.80 6.88 931 869 A 32 ILE HD1% A 39 PHE HD% 1.0 1.80 6.56 932 870 A 57 LEU HDx% A 39 PHE HD% 1.0 1.80 7.10 933 871 A 32 ILE HD1% A 39 PHE HE% 1.0 1.79 6.27 934 872 A 34 VAL HGy% A 42 TRP HZ2 1.0 1.80 4.82 935 873 A 32 ILE HG2% A 42 TRP HH2 1.0 1.79 4.03 936 874 A 14 LEU HDx% A 61 PHE HD% 1.0 1.80 8.50 937 875 A 63 ILE HG2% A 61 PHE HD% 1.0 1.79 7.85 938 876 A 28 ILE HG2% A 61 PHE HZ 1.0 1.79 4.75 939 877 A 28 ILE HG2% A 61 PHE HE% 1.0 1.79 7.53 940 878 A 18 ILE HG2% A 39 PHE HE% 1.0 1.79 6.27 941 879 A 18 ILE HG2% A 39 PHE HZ 1.0 1.80 3.56 942 880 A 32 ILE HG2% A 42 TRP HZ3 1.0 1.80 4.14 943 881 A 34 VAL HGx% A 42 TRP HZ3 1.0 1.80 5.54 944 882 A 57 LEU HDy% A 61 PHE HE% 1.0 1.80 5.98 945 883 A 57 LEU HDy% A 61 PHE HD% 1.0 1.80 8.14 946 884 A 68 LEU HDx% A 10 PHE HE% 1.0 1.80 6.70 947 885 A 32 ILE HD1% A 42 TRP HZ3 1.0 1.79 4.75 948 886 A 18 ILE HD1% A 61 PHE HE% 1.0 1.80 8.40 949 887 A 28 ILE HD1% A 39 PHE HE% 1.0 1.79 8.25 950 888 A 6 GLN H A 6 GLN HBx 1.0 1.80 3.30 951 888 A 6 GLN H A 6 GLN HBy 1.0 1.80 3.30 952 889 A 48 ILE HD1% A 6 GLN HBx 1.0 1.80 4.88 953 889 A 48 ILE HD1% A 6 GLN HBy 1.0 1.80 4.88 954 890 A 7 LYS H A 7 LYS HBy 1.0 1.80 3.70 955 890 A 7 LYS H A 7 LYS HBx 1.0 1.80 3.70 956 891 A 7 LYS HBx A 7 LYS HEx 1.0 1.80 6.34 957 891 A 7 LYS HBy A 7 LYS HEx 1.0 1.80 6.34 958 891 A 7 LYS HEy A 7 LYS HBy 1.0 1.80 6.34 959 891 A 7 LYS HEy A 7 LYS HBx 1.0 1.80 6.34 960 892 A 8 ALA H A 7 LYS HBy 1.0 1.80 3.48 961 892 A 8 ALA H A 7 LYS HBx 1.0 1.80 3.48 962 893 A 9 ILE H A 9 ILE HG1x 1.0 1.79 3.53 963 893 A 9 ILE H A 9 ILE HG1y 1.0 1.79 3.53 964 894 A 9 ILE HA A 9 ILE HG1x 1.0 1.80 3.44 965 894 A 9 ILE HA A 9 ILE HG1y 1.0 1.80 3.44 966 895 A 9 ILE HA A 12 GLU HBy 1.0 1.79 3.87 967 895 A 9 ILE HA A 12 GLU HBx 1.0 1.79 3.87 968 896 A 10 PHE HD% A 11 SER HBy 1.0 1.80 7.68 969 896 A 10 PHE HD% A 11 SER HBx 1.0 1.80 7.68 970 897 A 10 PHE HE% A 49 PRO HGy 1.0 1.79 6.61 971 897 A 10 PHE HE% A 49 PRO HGx 1.0 1.79 6.61 972 898 A 10 PHE HZ A 49 PRO HGy 1.0 1.79 3.73 973 898 A 10 PHE HZ A 49 PRO HGx 1.0 1.79 3.73 974 899 A 11 SER H A 11 SER HBy 1.0 1.79 3.45 975 899 A 11 SER H A 11 SER HBx 1.0 1.79 3.45 976 900 A 11 SER HA A 11 SER HBy 1.0 1.80 2.64 977 900 A 11 SER HA A 11 SER HBx 1.0 1.80 2.64 978 901 A 11 SER HBx A 45 GLY HAy 1.0 1.80 5.24 979 901 A 11 SER HBy A 45 GLY HAy 1.0 1.80 5.24 980 901 A 45 GLY HAx A 11 SER HBy 1.0 1.80 5.24 981 901 A 11 SER HBx A 45 GLY HAx 1.0 1.80 5.24 982 902 A 11 SER HBx A 45 GLY HAx 1.0 1.79 6.21 983 903 A 11 SER HBx A 45 GLY HAy 1.0 1.79 6.21 984 904 A 12 GLU HA A 15 ASN HBx 1.0 1.80 4.20 985 904 A 12 GLU HA A 15 ASN HBy 1.0 1.80 4.20 986 905 A 13 ASN H A 12 GLU HBy 1.0 1.80 3.48 987 905 A 13 ASN H A 12 GLU HBx 1.0 1.80 3.48 988 906 A 14 LEU HDx% A 17 TYR HBx 1.0 1.80 7.58 989 906 A 14 LEU HDx% A 17 TYR HBy 1.0 1.80 7.58 990 907 A 15 ASN H A 15 ASN HBx 1.0 1.80 3.20 991 907 A 15 ASN H A 15 ASN HBy 1.0 1.80 3.20 992 908 A 15 ASN H A 15 ASN HD2y 1.0 1.80 5.74 993 908 A 15 ASN H A 15 ASN HD2x 1.0 1.80 5.74 994 909 A 16 SER H A 15 ASN HBx 1.0 1.79 3.95 995 909 A 16 SER H A 15 ASN HBy 1.0 1.79 3.95 996 910 A 43 CYS HA A 15 ASN HD2y 1.0 1.80 4.48 997 910 A 43 CYS HA A 15 ASN HD2x 1.0 1.80 4.48 998 911 A 17 TYR H A 17 TYR HBx 1.0 1.79 3.39 999 911 A 17 TYR H A 17 TYR HBy 1.0 1.79 3.39 1000 912 A 17 TYR HA A 20 LYS HBy 1.0 1.79 3.55 1001 912 A 17 TYR HA A 20 LYS HBx 1.0 1.79 3.55 1002 913 A 61 PHE HD% A 17 TYR HBx 1.0 1.80 7.14 1003 913 A 61 PHE HD% A 17 TYR HBy 1.0 1.80 7.14 1004 914 A 17 TYR HE% A 67 ASP HBx 1.0 1.79 6.57 1005 914 A 17 TYR HE% A 67 ASP HBy 1.0 1.79 6.57 1006 915 A 18 ILE HA A 21 SER HBy 1.0 1.80 5.22 1007 915 A 18 ILE HA A 21 SER HBx 1.0 1.80 5.22 1008 916 A 18 ILE HD1% A 25 GLN HGx 1.0 1.80 5.48 1009 916 A 18 ILE HD1% A 25 GLN HGy 1.0 1.80 5.48 1010 917 A 20 LYS H A 20 LYS HBy 1.0 1.80 3.08 1011 917 A 20 LYS H A 20 LYS HBx 1.0 1.80 3.08 1012 918 A 23 LYS H A 21 SER HBy 1.0 1.80 5.22 1013 918 A 23 LYS H A 21 SER HBx 1.0 1.80 5.22 1014 919 A 28 ILE HD1% A 21 SER HBy 1.0 1.79 4.95 1015 919 A 28 ILE HD1% A 21 SER HBx 1.0 1.79 4.95 1016 920 A 61 PHE HE% A 21 SER HBy 1.0 1.80 6.04 1017 920 A 61 PHE HE% A 21 SER HBx 1.0 1.80 6.04 1018 921 A 22 GLU H A 22 GLU HGy 1.0 1.79 5.07 1019 921 A 22 GLU H A 22 GLU HGx 1.0 1.79 5.07 1020 922 A 22 GLU HA A 22 GLU HGy 1.0 1.79 3.63 1021 922 A 22 GLU HA A 22 GLU HGx 1.0 1.79 3.63 1022 923 A 23 LYS H A 22 GLU HGy 1.0 1.80 6.88 1023 923 A 23 LYS H A 22 GLU HGx 1.0 1.80 6.88 1024 924 A 23 LYS H A 23 LYS HBy 1.0 1.79 3.13 1025 924 A 23 LYS H A 23 LYS HBx 1.0 1.79 3.13 1026 925 A 24 THR H A 23 LYS HBy 1.0 1.80 3.82 1027 925 A 24 THR H A 23 LYS HBx 1.0 1.80 3.82 1028 926 A 28 ILE HD1% A 23 LYS HBy 1.0 1.79 4.53 1029 926 A 28 ILE HD1% A 23 LYS HBx 1.0 1.79 4.53 1030 927 A 24 THR H A 27 GLU HBx 1.0 1.80 3.46 1031 927 A 24 THR H A 27 GLU HBy 1.0 1.80 3.46 1032 928 A 24 THR H A 27 GLU HGx 1.0 1.79 4.97 1033 928 A 24 THR H A 27 GLU HGy 1.0 1.79 4.97 1034 929 A 25 GLN H A 25 GLN HBy 1.0 1.80 3.32 1035 929 A 25 GLN H A 25 GLN HBx 1.0 1.80 3.32 1036 930 A 25 GLN H A 25 GLN HGx 1.0 1.79 4.23 1037 930 A 25 GLN H A 25 GLN HGy 1.0 1.79 4.23 1038 931 A 25 GLN HA A 25 GLN HGx 1.0 1.80 3.72 1039 931 A 25 GLN HA A 25 GLN HGy 1.0 1.80 3.72 1040 932 A 25 GLN HBx A 25 GLN HE2x 1.0 1.79 7.73 1041 933 A 25 GLN HE2x A 25 GLN HBy 1.0 1.79 7.73 1042 934 A 26 LEU H A 25 GLN HBy 1.0 1.80 3.30 1043 934 A 26 LEU H A 25 GLN HBx 1.0 1.80 3.30 1044 935 A 39 PHE HD% A 25 GLN HBy 1.0 1.80 5.56 1045 935 A 39 PHE HD% A 25 GLN HBx 1.0 1.80 5.56 1046 936 A 39 PHE HE% A 25 GLN HGx 1.0 1.79 6.15 1047 936 A 39 PHE HE% A 25 GLN HGy 1.0 1.79 6.15 1048 937 A 40 ASN HA A 25 GLN HE2x 1.0 1.80 5.74 1049 937 A 40 ASN HA A 25 GLN HE2y 1.0 1.80 5.74 1050 938 A 26 LEU H A 26 LEU HBy 1.0 1.80 2.92 1051 938 A 26 LEU H A 26 LEU HBx 1.0 1.80 2.92 1052 939 A 26 LEU HA A 36 PRO HBx 1.0 1.80 4.24 1053 939 A 26 LEU HA A 36 PRO HBy 1.0 1.80 4.24 1054 940 A 26 LEU HDx% A 36 PRO HGy 1.0 1.79 4.71 1055 940 A 26 LEU HDx% A 36 PRO HGx 1.0 1.79 4.71 1056 941 A 26 LEU HDy% A 36 PRO HBx 1.0 1.80 5.02 1057 941 A 26 LEU HDy% A 36 PRO HBy 1.0 1.80 5.02 1058 942 A 26 LEU HDy% A 36 PRO HGy 1.0 1.79 4.81 1059 942 A 26 LEU HDy% A 36 PRO HGx 1.0 1.79 4.81 1060 943 A 27 GLU H A 27 GLU HBx 1.0 1.80 3.18 1061 943 A 27 GLU H A 27 GLU HBy 1.0 1.80 3.18 1062 944 A 27 GLU H A 27 GLU HGx 1.0 1.80 3.94 1063 944 A 27 GLU H A 27 GLU HGy 1.0 1.80 3.94 1064 945 A 28 ILE H A 27 GLU HBx 1.0 1.80 3.76 1065 945 A 28 ILE H A 27 GLU HBy 1.0 1.80 3.76 1066 946 A 28 ILE HG2% A 32 ILE HG1y 1.0 1.80 6.28 1067 946 A 28 ILE HG2% A 32 ILE HG1x 1.0 1.80 6.28 1068 947 A 29 ALA HA A 32 ILE HG1y 1.0 1.80 4.40 1069 947 A 29 ALA HA A 32 ILE HG1x 1.0 1.80 4.40 1070 948 A 30 LYS H A 30 LYS HGx 1.0 1.80 4.58 1071 948 A 30 LYS H A 30 LYS HGy 1.0 1.80 4.58 1072 949 A 30 LYS HA A 30 LYS HGx 1.0 1.80 3.80 1073 949 A 30 LYS HA A 30 LYS HGy 1.0 1.80 3.80 1074 950 A 32 ILE H A 32 ILE HG1y 1.0 1.79 3.41 1075 950 A 32 ILE H A 32 ILE HG1x 1.0 1.79 3.41 1076 951 A 33 GLY H A 32 ILE HG1y 1.0 1.80 5.24 1077 951 A 33 GLY H A 32 ILE HG1x 1.0 1.80 5.24 1078 952 A 34 VAL H A 32 ILE HG1y 1.0 1.79 5.69 1079 952 A 34 VAL H A 32 ILE HG1x 1.0 1.79 5.69 1080 953 A 32 ILE HD1% A 60 TYR HBx 1.0 1.79 5.49 1081 953 A 32 ILE HD1% A 60 TYR HBy 1.0 1.79 5.49 1082 954 A 34 VAL HGx% A 53 LYS HBy 1.0 1.80 5.66 1083 954 A 34 VAL HGx% A 53 LYS HBx 1.0 1.80 5.66 1084 955 A 35 SER H A 35 SER HBy 1.0 1.79 3.43 1085 955 A 35 SER H A 35 SER HBx 1.0 1.79 3.43 1086 956 A 37 GLN H A 35 SER HBy 1.0 1.80 5.48 1087 956 A 37 GLN H A 35 SER HBx 1.0 1.80 5.48 1088 957 A 38 THR H A 35 SER HBy 1.0 1.80 4.60 1089 957 A 38 THR H A 35 SER HBx 1.0 1.80 4.60 1090 958 A 37 GLN H A 36 PRO HBx 1.0 1.79 4.17 1091 958 A 37 GLN H A 36 PRO HBy 1.0 1.79 4.17 1092 959 A 37 GLN H A 37 GLN HBy 1.0 1.80 3.68 1093 959 A 37 GLN H A 37 GLN HBx 1.0 1.80 3.68 1094 960 A 37 GLN HA A 37 GLN HGy 1.0 1.79 3.65 1095 960 A 37 GLN HA A 37 GLN HGx 1.0 1.79 3.65 1096 961 A 40 ASN HD2y A 44 LYS HGx 1.0 1.79 6.37 1097 961 A 40 ASN HD2x A 44 LYS HGy 1.0 1.79 6.37 1098 961 A 40 ASN HD2x A 44 LYS HGx 1.0 1.79 6.37 1099 961 A 40 ASN HD2y A 44 LYS HGy 1.0 1.79 6.37 1100 962 A 40 ASN HD2y A 44 LYS HGx 1.0 1.79 7.77 1101 963 A 40 ASN HD2x A 44 LYS HGx 1.0 1.79 7.77 1102 964 A 42 TRP HH2 A 53 LYS HBy 1.0 1.80 3.68 1103 964 A 42 TRP HH2 A 53 LYS HBx 1.0 1.80 3.68 1104 965 A 44 LYS H A 44 LYS HGy 1.0 1.80 3.80 1105 965 A 44 LYS H A 44 LYS HGx 1.0 1.80 3.80 1106 966 A 44 LYS HA A 44 LYS HGy 1.0 1.79 3.41 1107 966 A 44 LYS HA A 44 LYS HGx 1.0 1.79 3.41 1108 967 A 44 LYS HBx A 46 ILE HG1x 1.0 1.80 5.84 1109 967 A 44 LYS HBx A 46 ILE HG1y 1.0 1.80 5.84 1110 968 A 44 LYS HBy A 46 ILE HG1x 1.0 1.80 5.10 1111 968 A 44 LYS HBy A 46 ILE HG1y 1.0 1.80 5.10 1112 969 A 46 ILE H A 46 ILE HG1x 1.0 1.80 3.72 1113 969 A 46 ILE H A 46 ILE HG1y 1.0 1.80 3.72 1114 970 A 47 ALA H A 46 ILE HG1x 1.0 1.79 6.77 1115 970 A 47 ALA H A 46 ILE HG1y 1.0 1.79 6.77 1116 971 A 49 PRO HBy A 53 LYS HBy 1.0 1.80 4.20 1117 971 A 49 PRO HBy A 53 LYS HBx 1.0 1.80 4.20 1118 972 A 54 VAL HGy% A 49 PRO HGy 1.0 1.80 4.54 1119 972 A 54 VAL HGy% A 49 PRO HGx 1.0 1.80 4.54 1120 973 A 57 LEU HDx% A 49 PRO HGy 1.0 1.79 6.83 1121 973 A 57 LEU HDx% A 49 PRO HGx 1.0 1.79 6.83 1122 974 A 50 ARG H A 50 ARG HBx 1.0 1.80 3.32 1123 974 A 50 ARG H A 50 ARG HBy 1.0 1.80 3.32 1124 975 A 51 MET H A 51 MET HBx 1.0 1.79 3.67 1125 975 A 51 MET H A 51 MET HBy 1.0 1.79 3.67 1126 976 A 55 GLN H A 52 GLY HAx 1.0 1.79 4.91 1127 976 A 55 GLN H A 52 GLY HAy 1.0 1.79 4.91 1128 977 A 52 GLY HAy A 55 GLN HBx 1.0 1.79 7.47 1129 977 A 52 GLY HAx A 55 GLN HBx 1.0 1.79 7.47 1130 977 A 55 GLN HBy A 52 GLY HAx 1.0 1.79 7.47 1131 977 A 55 GLN HBy A 52 GLY HAy 1.0 1.79 7.47 1132 978 A 53 LYS H A 53 LYS HBy 1.0 1.80 3.28 1133 978 A 53 LYS H A 53 LYS HBx 1.0 1.80 3.28 1134 979 A 53 LYS HBx A 53 LYS HEx 1.0 1.80 7.76 1135 979 A 53 LYS HBy A 53 LYS HEx 1.0 1.80 7.76 1136 979 A 53 LYS HEy A 53 LYS HBy 1.0 1.80 7.76 1137 979 A 53 LYS HEy A 53 LYS HBx 1.0 1.80 7.76 1138 980 A 54 VAL H A 53 LYS HBy 1.0 1.79 3.61 1139 980 A 54 VAL H A 53 LYS HBx 1.0 1.79 3.61 1140 981 A 54 VAL HGy% A 53 LYS HBy 1.0 1.79 5.71 1141 981 A 54 VAL HGy% A 53 LYS HBx 1.0 1.79 5.71 1142 982 A 54 VAL HGx% A 65 LYS HBy 1.0 1.80 4.40 1143 982 A 54 VAL HGx% A 65 LYS HBx 1.0 1.80 4.40 1144 983 A 55 GLN H A 55 GLN HGy 1.0 1.80 4.94 1145 983 A 55 GLN H A 55 GLN HGx 1.0 1.80 4.94 1146 984 A 55 GLN HA A 55 GLN HE2y 1.0 1.80 6.86 1147 984 A 55 GLN HA A 55 GLN HE2x 1.0 1.80 6.86 1148 985 A 55 GLN HE2y A 58 ALA HB% 1.0 1.79 5.09 1149 985 A 55 GLN HE2x A 58 ALA HB% 1.0 1.79 5.09 1150 986 A 57 LEU HA A 60 TYR HBx 1.0 1.79 3.63 1151 986 A 57 LEU HA A 60 TYR HBy 1.0 1.79 3.63 1152 987 A 58 ALA HA A 63 ILE HG1x 1.0 1.80 4.00 1153 987 A 58 ALA HA A 63 ILE HG1y 1.0 1.80 4.00 1154 988 A 58 ALA HB% A 63 ILE HG1x 1.0 1.80 5.80 1155 988 A 58 ALA HB% A 63 ILE HG1y 1.0 1.80 5.80 1156 989 A 59 ASP H A 59 ASP HBy 1.0 1.79 3.05 1157 989 A 59 ASP H A 59 ASP HBx 1.0 1.79 3.05 1158 990 A 60 TYR H A 59 ASP HBy 1.0 1.80 3.50 1159 990 A 60 TYR H A 59 ASP HBx 1.0 1.80 3.50 1160 991 A 61 PHE H A 60 TYR HBx 1.0 1.79 3.45 1161 991 A 61 PHE H A 60 TYR HBy 1.0 1.79 3.45 1162 992 A 61 PHE HBy A 63 ILE HG1x 1.0 1.79 4.73 1163 992 A 61 PHE HBy A 63 ILE HG1y 1.0 1.79 4.73 1164 993 A 61 PHE HBx A 63 ILE HG1x 1.0 1.79 5.19 1165 993 A 61 PHE HBx A 63 ILE HG1y 1.0 1.79 5.19 1166 994 A 62 ASN H A 62 ASN HBy 1.0 1.79 3.65 1167 994 A 62 ASN H A 62 ASN HBx 1.0 1.79 3.65 1168 995 A 63 ILE H A 63 ILE HG1x 1.0 1.79 3.63 1169 995 A 63 ILE H A 63 ILE HG1y 1.0 1.79 3.63 1170 996 A 63 ILE HB A 67 ASP HBx 1.0 1.79 4.09 1171 996 A 63 ILE HB A 67 ASP HBy 1.0 1.79 4.09 1172 997 A 63 ILE HG2% A 67 ASP HBx 1.0 1.80 7.90 1173 997 A 63 ILE HG2% A 67 ASP HBy 1.0 1.80 7.90 1174 998 A 64 ASN H A 63 ILE HG1x 1.0 1.80 5.40 1175 998 A 64 ASN H A 63 ILE HG1y 1.0 1.80 5.40 1176 999 A 63 ILE HD1% A 67 ASP HBx 1.0 1.79 4.27 1177 999 A 63 ILE HD1% A 67 ASP HBy 1.0 1.79 4.27 1178 1000 A 65 LYS HBy A 65 LYS HEx 1.0 1.80 5.84 1179 1000 A 65 LYS HEy A 65 LYS HBy 1.0 1.80 5.84 1180 1000 A 65 LYS HEy A 65 LYS HBx 1.0 1.80 5.84 1181 1000 A 65 LYS HBx A 65 LYS HEx 1.0 1.80 5.84 1182 1001 A 67 ASP H A 67 ASP HBx 1.0 1.80 3.34 1183 1001 A 67 ASP H A 67 ASP HBy 1.0 1.80 3.34 1184 1002 A 68 LEU HG A 67 ASP HBx 1.0 1.79 4.79 1185 1002 A 68 LEU HG A 67 ASP HBy 1.0 1.79 4.79 1186 1003 A 69 ILE H A 69 ILE HG1x 1.0 1.80 3.52 1187 1003 A 69 ILE H A 69 ILE HG1y 1.0 1.80 3.52 1188 1004 A 70 GLU H A 69 ILE HG1x 1.0 1.79 5.47 1189 1004 A 70 GLU H A 69 ILE HG1y 1.0 1.79 5.47 1190 1005 A 70 GLU HA A 70 GLU HGy 1.0 1.79 3.85 1191 1005 A 70 GLU HA A 70 GLU HGx 1.0 1.79 3.85 1192 1006 A 71 ASP H A 70 GLU HBx 1.0 1.80 3.54 1193 1006 A 71 ASP H A 70 GLU HBy 1.0 1.80 3.54 1194 1007 A 72 LYS H A 72 LYS HBx 1.0 1.80 3.46 1195 1007 A 72 LYS H A 72 LYS HBy 1.0 1.80 3.46 1196 1008 A 73 LYS H A 73 LYS HBy 1.0 1.80 3.28 1197 1008 A 73 LYS H A 73 LYS HBx 1.0 1.80 3.28 1198 1009 A 73 LYS H A 73 LYS HGx 1.0 1.80 4.26 1199 1009 A 73 LYS H A 73 LYS HGy 1.0 1.80 4.26 1200 1010 A 73 LYS HA A 73 LYS HGx 1.0 1.80 3.80 1201 1010 A 73 LYS HA A 73 LYS HGy 1.0 1.80 3.80 1202 1011 A 74 LEU H A 73 LYS HBy 1.0 1.80 4.12 1203 1011 A 74 LEU H A 73 LYS HBx 1.0 1.80 4.12 1204 1012 A 75 ASN H A 75 ASN HBy 1.0 1.80 3.80 1205 1012 A 75 ASN H A 75 ASN HBx 1.0 1.80 3.80 1206 1013 A 76 ILE H A 76 ILE HG1x 1.0 1.79 4.19 1207 1013 A 76 ILE H A 76 ILE HG1y 1.0 1.79 4.19 1208 1014 A 77 ASP H A 77 ASP HBx 1.0 1.80 3.54 1209 1014 A 77 ASP H A 77 ASP HBy 1.0 1.80 3.54 1210 1015 A 81 ILE H A 81 ILE HG1x 1.0 1.79 4.33 1211 1015 A 81 ILE H A 81 ILE HG1y 1.0 1.79 4.33 1212 1016 A 82 GLU H A 82 GLU HBy 1.0 1.79 3.65 1213 1016 A 82 GLU H A 82 GLU HBx 1.0 1.79 3.65 1214 1017 A 85 TYR H A 85 TYR HBy 1.0 1.79 3.87 1215 1017 A 85 TYR H A 85 TYR HBx 1.0 1.79 3.87 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 ASP C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -69.0 -51.0 PHI 2 2 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 GLN N 1.0 -55.0 -25.0 PSI 3 3 A 5 LYS C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -73.0 -57.0 PHI 4 4 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 LYS N 1.0 -53.0 -31.0 PSI 5 5 A 6 GLN C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -71.0 -53.0 PHI 6 6 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ALA N 1.0 -51.0 -23.0 PSI 7 7 A 7 LYS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -75.0 -57.0 PHI 8 8 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ILE N 1.0 -49.0 -31.0 PSI 9 9 A 8 ALA C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -91.0 -55.0 PHI 10 10 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 PHE N 1.0 -51.0 -29.0 PSI 11 11 A 9 ILE C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -71.0 -53.0 PHI 12 12 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 SER N 1.0 -57.0 -21.0 PSI 13 13 A 10 PHE C A 11 SER N A 11 SER CA A 11 SER C 1.0 -75.0 -57.0 PHI 14 14 A 11 SER N A 11 SER CA A 11 SER C A 12 GLU N 1.0 -53.0 -29.0 PSI 15 15 A 11 SER C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -73.0 -57.0 PHI 16 16 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 ASN N 1.0 -53.0 -27.0 PSI 17 17 A 12 GLU C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -79.0 -59.0 PHI 18 18 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 LEU N 1.0 -57.0 -19.0 PSI 19 19 A 13 ASN C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -77.0 -53.0 PHI 20 20 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 ASN N 1.0 -51.0 -31.0 PSI 21 21 A 14 LEU C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -71.0 -53.0 PHI 22 22 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 SER N 1.0 -49.0 -27.0 PSI 23 23 A 15 ASN C A 16 SER N A 16 SER CA A 16 SER C 1.0 -81.0 -53.0 PHI 24 24 A 16 SER N A 16 SER CA A 16 SER C A 17 TYR N 1.0 -55.0 -31.0 PSI 25 25 A 16 SER C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -77.0 -53.0 PHI 26 26 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 ILE N 1.0 -55.0 -25.0 PSI 27 27 A 17 TYR C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -73.0 -51.0 PHI 28 28 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 ALA N 1.0 -51.0 -35.0 PSI 29 29 A 24 THR C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -65.0 -49.0 PHI 30 30 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 LEU N 1.0 -53.0 -25.0 PSI 31 31 A 25 GLN C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -71.0 -53.0 PHI 32 32 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLU N 1.0 -49.0 -27.0 PSI 33 33 A 26 LEU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -81.0 -57.0 PHI 34 34 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 ILE N 1.0 -53.0 -29.0 PSI 35 35 A 27 GLU C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -75.0 -57.0 PHI 36 36 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 ALA N 1.0 -53.0 -37.0 PSI 37 37 A 28 ILE C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -71.0 -53.0 PHI 38 38 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LYS N 1.0 -49.0 -31.0 PSI 39 39 A 29 ALA C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -73.0 -55.0 PHI 40 40 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 SER N 1.0 -51.0 -27.0 PSI 41 41 A 30 LYS C A 31 SER N A 31 SER CA A 31 SER C 1.0 -79.0 -51.0 PHI 42 42 A 31 SER N A 31 SER CA A 31 SER C A 32 ILE N 1.0 -49.0 -19.0 PSI 43 43 A 36 PRO C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -75.0 -57.0 PHI 44 44 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 THR N 1.0 -51.0 -21.0 PSI 45 45 A 37 GLN C A 38 THR N A 38 THR CA A 38 THR C 1.0 -83.0 -57.0 PHI 46 46 A 38 THR N A 38 THR CA A 38 THR C A 39 PHE N 1.0 -51.0 -27.0 PSI 47 47 A 38 THR C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -71.0 -51.0 PHI 48 48 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 ASN N 1.0 -57.0 -35.0 PSI 49 49 A 39 PHE C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -69.0 -53.0 PHI 50 50 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 THR N 1.0 -51.0 -33.0 PSI 51 51 A 40 ASN C A 41 THR N A 41 THR CA A 41 THR C 1.0 -73.0 -55.0 PHI 52 52 A 41 THR N A 41 THR CA A 41 THR C A 42 TRP N 1.0 -57.0 -23.0 PSI 53 53 A 41 THR C A 42 TRP N A 42 TRP CA A 42 TRP C 1.0 -105.0 -47.0 PHI 54 54 A 42 TRP N A 42 TRP CA A 42 TRP C A 43 CYS N 1.0 -71.0 5.0 PSI 55 55 A 42 TRP C A 43 CYS N A 43 CYS CA A 43 CYS C 1.0 -81.0 -51.0 PHI 56 56 A 43 CYS N A 43 CYS CA A 43 CYS C A 44 LYS N 1.0 -37.0 -3.0 PSI 57 57 A 50 ARG C A 51 MET N A 51 MET CA A 51 MET C 1.0 -71.0 -51.0 PHI 58 58 A 51 MET N A 51 MET CA A 51 MET C A 52 GLY N 1.0 -51.0 -23.0 PSI 59 59 A 51 MET C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -81.0 -51.0 PHI 60 60 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 LYS N 1.0 -49.0 -19.0 PSI 61 61 A 52 GLY C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -109.0 -47.0 PHI 62 62 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 VAL N 1.0 -69.0 5.0 PSI 63 63 A 53 LYS C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -67.0 -49.0 PHI 64 64 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 GLN N 1.0 -55.0 -35.0 PSI 65 65 A 54 VAL C A 55 GLN N A 55 GLN CA A 55 GLN C 1.0 -69.0 -51.0 PHI 66 66 A 55 GLN N A 55 GLN CA A 55 GLN C A 56 ALA N 1.0 -55.0 -33.0 PSI 67 67 A 55 GLN C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -73.0 -53.0 PHI 68 68 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 LEU N 1.0 -47.0 -31.0 PSI 69 69 A 56 ALA C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -73.0 -55.0 PHI 70 70 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 ALA N 1.0 -51.0 -35.0 PSI 71 71 A 57 LEU C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -71.0 -55.0 PHI 72 72 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 ASP N 1.0 -55.0 -23.0 PSI 73 73 A 58 ALA C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -79.0 -53.0 PHI 74 74 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 TYR N 1.0 -47.0 -29.0 PSI 75 75 A 59 ASP C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -83.0 -51.0 PHI 76 76 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 PHE N 1.0 -51.0 -31.0 PSI 77 77 A 64 ASN C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -69.0 -51.0 PHI 78 78 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 SER N 1.0 -47.0 -31.0 PSI 79 79 A 65 LYS C A 66 SER N A 66 SER CA A 66 SER C 1.0 -79.0 -51.0 PHI 80 80 A 66 SER N A 66 SER CA A 66 SER C A 67 ASP N 1.0 -51.0 -19.0 PSI 81 81 A 66 SER C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -85.0 -51.0 PHI 82 82 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 LEU N 1.0 -53.0 -25.0 PSI 83 83 A 67 ASP C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -93.0 -61.0 PHI 84 84 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 ILE N 1.0 -43.0 -21.0 PSI 85 85 A 68 LEU C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -115.0 -57.0 PHI 86 86 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 GLU N 1.0 -51.0 5.0 PSI 87 87 A 3 LYS C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -315.0 -45.0 PHI 88 88 A 3 LYS C A 4 ASP N A 4 ASP CA A 4 ASP C 1.0 -185.0 75.0 PHI 89 89 A 4 ASP N A 4 ASP CA A 4 ASP C A 5 LYS N 1.0 -85.0 205.0 PSI 90 90 A 18 ILE C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -305.0 -45.0 PHI 91 91 A 18 ILE C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -185.0 75.0 PHI 92 92 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 LYS N 1.0 -275.0 25.0 PSI 93 93 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 LYS N 1.0 -85.0 105.0 PSI 94 94 A 19 ALA C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -175.0 -45.0 PHI 95 95 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 SER N 1.0 -85.0 5.0 PSI 96 96 A 20 LYS C A 21 SER N A 21 SER CA A 21 SER C 1.0 -315.0 -45.0 PHI 97 97 A 20 LYS C A 21 SER N A 21 SER CA A 21 SER C 1.0 -185.0 65.0 PHI 98 98 A 21 SER N A 21 SER CA A 21 SER C A 22 GLU N 1.0 -85.0 205.0 PSI 99 99 A 21 SER C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -315.0 -45.0 PHI 100 100 A 21 SER C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -185.0 75.0 PHI 101 101 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 LYS N 1.0 -85.0 195.0 PSI 102 102 A 22 GLU C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -185.0 -45.0 PHI 103 103 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 THR N 1.0 -245.0 5.0 PSI 104 104 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 THR N 1.0 -85.0 195.0 PSI 105 105 A 23 LYS C A 24 THR N A 24 THR CA A 24 THR C 1.0 -315.0 -45.0 PHI 106 106 A 23 LYS C A 24 THR N A 24 THR CA A 24 THR C 1.0 -155.0 65.0 PHI 107 107 A 24 THR N A 24 THR CA A 24 THR C A 25 GLN N 1.0 125.0 195.0 PSI 108 108 A 31 SER C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -125.0 -45.0 PHI 109 109 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 GLY N 1.0 -225.0 -45.0 PSI 110 110 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 GLY N 1.0 -85.0 155.0 PSI 111 111 A 32 ILE C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -315.0 -45.0 PHI 112 112 A 33 GLY C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -165.0 -45.0 PHI 113 113 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 SER N 1.0 135.0 195.0 PSI 114 114 A 34 VAL C A 35 SER N A 35 SER CA A 35 SER C 1.0 -315.0 -45.0 PHI 115 115 A 34 VAL C A 35 SER N A 35 SER CA A 35 SER C 1.0 -185.0 75.0 PHI 116 116 A 35 SER N A 35 SER CA A 35 SER C A 36 PRO N 1.0 55.0 165.0 PSI 117 117 A 35 SER N A 35 SER CA A 35 SER C A 36 PRO N 1.0 -215.0 85.0 PSI 118 118 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 GLN N 1.0 -255.0 -5.0 PSI 119 119 A 36 PRO N A 36 PRO CA A 36 PRO C A 37 GLN N 1.0 -55.0 195.0 PSI 120 120 A 43 CYS C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -125.0 -45.0 PHI 121 121 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 GLY N 1.0 -85.0 195.0 PSI 122 122 A 44 LYS C A 45 GLY N A 45 GLY CA A 45 GLY C 1.0 -315.0 -45.0 PHI 123 123 A 45 GLY N A 45 GLY CA A 45 GLY C A 46 ILE N 1.0 -115.0 115.0 PSI 124 124 A 45 GLY C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -155.0 -45.0 PHI 125 125 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 ALA N 1.0 -85.0 5.0 PSI 126 126 A 46 ILE C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -315.0 -45.0 PHI 127 127 A 46 ILE C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -185.0 75.0 PHI 128 128 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ILE N 1.0 125.0 195.0 PSI 129 129 A 49 PRO N A 49 PRO CA A 49 PRO C A 50 ARG N 1.0 125.0 195.0 PSI 130 130 A 49 PRO C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -305.0 -45.0 PHI 131 131 A 49 PRO C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -185.0 75.0 PHI 132 132 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 MET N 1.0 -265.0 25.0 PSI 133 133 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 MET N 1.0 -85.0 195.0 PSI 134 134 A 60 TYR C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -315.0 -45.0 PHI 135 135 A 60 TYR C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -185.0 65.0 PHI 136 136 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 ASN N 1.0 -85.0 95.0 PSI 137 137 A 61 PHE C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 45.0 195.0 PHI 138 138 A 61 PHE C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -185.0 75.0 PHI 139 139 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 ILE N 1.0 5.0 95.0 PSI 140 140 A 62 ASN C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -165.0 -45.0 PHI 141 141 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASN N 1.0 -225.0 -25.0 PSI 142 142 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 ASN N 1.0 -85.0 195.0 PSI 143 143 A 63 ILE C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -315.0 -45.0 PHI 144 144 A 63 ILE C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -185.0 75.0 PHI 145 145 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 LYS N 1.0 -85.0 205.0 PSI 146 146 A 69 ILE C A 70 GLU N A 70 GLU CA A 70 GLU C 1.0 -135.0 -45.0 PHI 147 147 A 70 GLU N A 70 GLU CA A 70 GLU C A 71 ASP N 1.0 145.0 195.0 PSI 148 148 A 70 GLU C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -165.0 -45.0 PHI 149 149 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 LYS N 1.0 15.0 205.0 PSI 150 150 A 71 ASP C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 45.0 305.0 PHI 151 151 A 71 ASP C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -185.0 75.0 PHI 152 152 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 LYS N 1.0 -25.0 95.0 PSI 153 153 A 72 LYS C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -155.0 -85.0 PHI 154 154 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 LEU N 1.0 5.0 45.0 PSI 155 155 A 73 LYS C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -125.0 -65.0 PHI 156 156 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ASN N 1.0 5.0 95.0 PSI 157 157 A 74 LEU C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -315.0 -45.0 PHI 158 158 A 74 LEU C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -185.0 75.0 PHI 159 159 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 ILE N 1.0 15.0 205.0 PSI 160 160 A 75 ASN C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -155.0 -45.0 PHI 161 161 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 ASP N 1.0 115.0 165.0 PSI 162 162 A 76 ILE C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 45.0 295.0 PHI 163 163 A 76 ILE C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -185.0 75.0 PHI 164 164 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 THR N 1.0 5.0 125.0 PSI 165 165 A 77 ASP C A 78 THR N A 78 THR CA A 78 THR C 1.0 -315.0 -45.0 PHI 166 166 A 77 ASP C A 78 THR N A 78 THR CA A 78 THR C 1.0 -185.0 75.0 PHI 167 167 A 78 THR N A 78 THR CA A 78 THR C A 79 VAL N 1.0 15.0 195.0 PSI 168 168 A 78 THR C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -155.0 -105.0 PHI 169 169 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 PRO N 1.0 75.0 85.0 PSI 170 170 A 80 PRO N A 80 PRO CA A 80 PRO C A 81 ILE N 1.0 65.0 195.0 PSI 171 171 A 80 PRO C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -155.0 -45.0 PHI 172 172 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 GLU N 1.0 15.0 165.0 PSI 173 173 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 GLU N 1.0 -245.0 35.0 PSI 174 174 A 81 ILE C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -315.0 -45.0 PHI 175 175 A 81 ILE C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -185.0 75.0 PHI 176 176 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 SER N 1.0 -35.0 195.0 PSI 177 177 A 82 GLU C A 83 SER N A 83 SER CA A 83 SER C 1.0 -315.0 -45.0 PHI 178 178 A 82 GLU C A 83 SER N A 83 SER CA A 83 SER C 1.0 -185.0 75.0 PHI 179 179 A 83 SER N A 83 SER CA A 83 SER C A 84 GLY N 1.0 -85.0 205.0 PSI 180 180 A 83 SER C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 -315.0 -45.0 PHI 181 181 A 84 GLY C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -315.0 -45.0 PHI 182 182 A 84 GLY C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -185.0 75.0 PHI 183 183 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 THR N 1.0 -5.0 195.0 PSI 184 184 A 85 TYR C A 86 THR N A 86 THR CA A 86 THR C 1.0 -315.0 -45.0 PHI 185 185 A 85 TYR C A 86 THR N A 86 THR CA A 86 THR C 1.0 -185.0 75.0 PHI 186 186 A 86 THR N A 86 THR CA A 86 THR C A 87 LEU N 1.0 -85.0 195.0 PSI 187 187 A 86 THR C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -315.0 -45.0 PHI 188 188 A 86 THR C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -185.0 75.0 PHI 189 189 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 GLU N 1.0 -85.0 205.0 PSI 190 190 A 87 LEU C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -315.0 -45.0 PHI 191 191 A 87 LEU C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -185.0 75.0 PHI 192 192 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 HIS N 1.0 -85.0 195.0 PSI 193 193 A 88 GLU C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 -315.0 -45.0 PHI 194 194 A 88 GLU C A 89 HIS N A 89 HIS CA A 89 HIS C 1.0 -185.0 75.0 PHI 195 195 A 89 HIS N A 89 HIS CA A 89 HIS C A 90 HIS N 1.0 -85.0 195.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 13 2 1H 13 3 13C 44 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 13 2 1H 13 3 15N 33 stop_ save_