data_nef_c15072_2jmx save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 6564 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 PHE start . . 2 A 2 ALA middle . . 3 A 3 LYS middle . . 4 A 4 LEU middle . . 5 A 5 VAL middle . . 6 A 6 ARG middle . . 7 A 7 PRO middle . false 8 A 8 PRO middle . false 9 A 9 VAL middle . . 10 A 10 GLN middle . . 11 A 11 ILE middle . . 12 A 12 TYR middle . . 13 A 13 GLY middle . false 14 A 14 ILE middle . . 15 A 15 GLU middle . . 16 A 16 GLY middle . false 17 A 17 ARG middle . . 18 A 18 TYR middle . . 19 A 19 ALA middle . . 20 A 20 THR middle . . 21 A 21 ALA middle . . 22 A 22 LEU middle . . 23 A 23 TYR middle . . 24 A 24 SER middle . . 25 A 25 ALA middle . . 26 A 26 ALA middle . . 27 A 27 SER middle . . 28 A 28 LYS middle . . 29 A 29 GLN middle . . 30 A 30 ASN middle . . 31 A 31 LYS middle . . 32 A 32 LEU middle . . 33 A 33 GLU middle . . 34 A 34 GLN middle . . 35 A 35 VAL middle . . 36 A 36 GLU middle . . 37 A 37 LYS middle . . 38 A 38 GLU middle . . 39 A 39 LEU middle . . 40 A 40 LEU middle . . 41 A 41 ARG middle . . 42 A 42 VAL middle . . 43 A 43 GLY middle . false 44 A 44 GLN middle . . 45 A 45 ILE middle . . 46 A 46 LEU middle . . 47 A 47 LYS middle . . 48 A 48 GLU middle . . 49 A 49 PRO middle . false 50 A 50 LYS middle . . 51 A 51 MET middle . . 52 A 52 ALA middle . . 53 A 53 ALA middle . . 54 A 54 SER middle . . 55 A 55 LEU middle . . 56 A 56 LEU middle . . 57 A 57 ASN middle . . 58 A 58 PRO middle . false 59 A 59 TYR middle . . 60 A 60 VAL middle . . 61 A 61 LYS middle . . 62 A 62 ARG middle . . 63 A 63 SER middle . . 64 A 64 VAL middle . . 65 A 65 LYS middle . . 66 A 66 VAL middle . . 67 A 67 LYS middle . . 68 A 68 SER middle . . 69 A 69 LEU middle . . 70 A 70 SER middle . . 71 A 71 ASP middle . . 72 A 72 MET middle . . 73 A 73 THR middle . . 74 A 74 ALA middle . . 75 A 75 LYS middle . . 76 A 76 GLU middle . . 77 A 77 LYS middle . . 78 A 78 PHE middle . . 79 A 79 SER middle . . 80 A 80 PRO middle . false 81 A 81 LEU middle . . 82 A 82 THR middle . . 83 A 83 SER middle . . 84 A 84 ASN middle . . 85 A 85 LEU middle . . 86 A 86 ILE middle . . 87 A 87 ASN middle . . 88 A 88 LEU middle . . 89 A 89 LEU middle . . 90 A 90 ALA middle . . 91 A 91 GLU middle . . 92 A 92 ASN middle . . 93 A 93 GLY middle . false 94 A 94 ARG middle . . 95 A 95 LEU middle . . 96 A 96 THR middle . . 97 A 97 ASN middle . . 98 A 98 THR middle . . 99 A 99 PRO middle . false 100 A 100 ALA middle . . 101 A 101 VAL middle . . 102 A 102 ILE middle . . 103 A 103 SER middle . . 104 A 104 ALA middle . . 105 A 105 PHE middle . . 106 A 106 SER middle . . 107 A 107 THR middle . . 108 A 108 MET middle . . 109 A 109 MET middle . . 110 A 110 SER middle . . 111 A 111 VAL middle . . 112 A 112 HIS middle . . 113 A 113 ARG middle . . 114 A 114 GLY middle . false 115 A 115 GLU middle . . 116 A 116 VAL middle . . 117 A 117 PRO middle . false 118 A 118 CYS middle . . 119 A 119 THR middle . . 120 A 120 VAL end . . 121 B 1 GLN start . . 122 B 2 LYS middle . . 123 B 3 THR middle . . 124 B 4 GLY middle . false 125 B 5 THR middle . . 126 B 6 ALA middle . . 127 B 7 GLU middle . . 128 B 8 VAL middle . . 129 B 9 SER middle . . 130 B 10 SER middle . . 131 B 11 ILE middle . . 132 B 12 LEU middle . . 133 B 13 GLU middle . . 134 B 14 GLU middle . . 135 B 15 ARG middle . . 136 B 16 ILE middle . . 137 B 17 LEU middle . . 138 B 18 GLY middle . false 139 B 19 ALA middle . . 140 B 20 ASP middle . . 141 B 21 THR middle . . 142 B 22 SER middle . . 143 B 23 VAL middle . . 144 B 24 ASP middle . . 145 B 25 LEU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 PHE HA H 1 4.74 0.01 A 1 PHE HBx H 1 3.12 0.01 A 1 PHE HBy H 1 3.24 0.01 A 1 PHE HD1 H 1 7.37 0.01 A 1 PHE HD2 H 1 7.37 0.01 A 1 PHE HE1 H 1 7.44 0.01 A 1 PHE HE2 H 1 7.44 0.01 A 1 PHE HZ H 1 7.38 0.01 A 1 PHE CB C 13 39.5 0.2 A 1 PHE CD1 C 13 131.9 0.2 A 1 PHE CD2 C 13 131.9 0.2 A 1 PHE CE1 C 13 131.9 0.2 A 1 PHE CE2 C 13 131.9 0.2 A 1 PHE CZ C 13 130.0 0.2 A 2 ALA H H 1 8.41 0.01 A 2 ALA HA H 1 4.37 0.01 A 2 ALA HB% H 1 1.42 0.01 A 2 ALA CA C 13 52.3 0.2 A 2 ALA CB C 13 19.7 0.2 A 2 ALA N N 15 126.1 0.2 A 3 LYS H H 1 8.18 0.01 A 3 LYS HBx H 1 1.80 0.01 A 3 LYS HBy H 1 1.90 0.01 A 3 LYS CB C 13 33.2 0.2 A 3 LYS N N 15 120.4 0.2 A 4 LEU H H 1 8.23 0.01 A 4 LEU HBx H 1 1.57 0.01 A 4 LEU HBy H 1 1.62 0.01 A 4 LEU CB C 13 42.8 0.2 A 4 LEU N N 15 124.4 0.2 A 5 VAL H H 1 8.25 0.01 A 5 VAL N N 15 122.6 0.2 A 6 ARG H H 1 8.33 0.01 A 6 ARG HA H 1 4.71 0.01 A 6 ARG HBx H 1 1.78 0.01 A 6 ARG HBy H 1 1.87 0.01 A 6 ARG HD2 H 1 3.26 0.01 A 6 ARG HD3 H 1 3.26 0.01 A 6 ARG HG2 H 1 1.73 0.01 A 6 ARG HG3 H 1 1.73 0.01 A 6 ARG CB C 13 30.2 0.2 A 6 ARG CD C 13 43.5 0.2 A 6 ARG N N 15 126.3 0.2 A 7 PRO HDx H 1 3.70 0.01 A 7 PRO HDy H 1 3.88 0.01 A 7 PRO CD C 13 50.3 0.2 A 8 PRO HA H 1 4.45 0.01 A 8 PRO CA C 13 63.5 0.2 A 9 VAL HGx% H 1 0.83 0.01 A 9 VAL HGy% H 1 0.92 0.01 A 9 VAL CGy C 13 20.8 0.2 A 9 VAL CGx C 13 20.7 0.2 A 10 GLN H H 1 8.33 0.01 A 10 GLN HE2x H 1 6.81 0.01 A 10 GLN HE2y H 1 7.37 0.01 A 10 GLN HG2 H 1 2.20 0.01 A 10 GLN HG3 H 1 2.20 0.01 A 10 GLN CG C 13 33.7 0.2 A 10 GLN N N 15 124.0 0.2 A 10 GLN NE2 N 15 112.3 0.2 A 11 ILE HB H 1 1.62 0.01 A 11 ILE HD1% H 1 0.85 0.01 A 11 ILE HG2% H 1 0.84 0.01 A 11 ILE CB C 13 39.1 0.2 A 11 ILE CD1 C 13 12.9 0.2 A 11 ILE CG2 C 13 17.5 0.2 A 12 TYR HBx H 1 2.96 0.01 A 12 TYR HBy H 1 3.26 0.01 A 12 TYR HD1 H 1 7.24 0.01 A 12 TYR HD2 H 1 7.24 0.01 A 12 TYR HE1 H 1 6.88 0.01 A 12 TYR HE2 H 1 6.88 0.01 A 12 TYR CD1 C 13 133.1 0.2 A 12 TYR CD2 C 13 133.1 0.2 A 12 TYR CE1 C 13 118.3 0.2 A 12 TYR CE2 C 13 118.3 0.2 A 13 GLY H H 1 8.30 0.01 A 13 GLY HA2 H 1 4.03 0.01 A 13 GLY CA C 13 45.4 0.2 A 13 GLY N N 15 108.9 0.2 A 14 ILE H H 1 8.80 0.01 A 14 ILE HD1% H 1 1.01 0.01 A 14 ILE HG1x H 1 1.28 0.01 A 14 ILE HG1y H 1 1.59 0.01 A 14 ILE HG2% H 1 0.96 0.01 A 14 ILE CD1 C 13 13.2 0.2 A 14 ILE CG1 C 13 28.8 0.2 A 14 ILE CG2 C 13 17.4 0.2 A 14 ILE N N 15 122.0 0.2 A 16 GLY H H 1 7.87 0.01 A 16 GLY N N 15 107.2 0.2 A 17 ARG H H 1 8.08 0.01 A 17 ARG N N 15 124.1 0.2 A 18 TYR HD1 H 1 7.15 0.01 A 18 TYR HD2 H 1 7.15 0.01 A 18 TYR HE1 H 1 6.66 0.01 A 18 TYR HE2 H 1 6.66 0.01 A 18 TYR CD1 C 13 132.1 0.2 A 18 TYR CD2 C 13 132.1 0.2 A 18 TYR CE1 C 13 118.0 0.2 A 18 TYR CE2 C 13 118.0 0.2 A 19 ALA H H 1 8.49 0.01 A 19 ALA HA H 1 4.19 0.01 A 19 ALA HB% H 1 1.80 0.01 A 19 ALA CA C 13 56.0 0.2 A 19 ALA CB C 13 18.5 0.2 A 19 ALA N N 15 119.9 0.2 A 20 THR H H 1 8.53 0.01 A 20 THR HA H 1 3.92 0.01 A 20 THR HB H 1 4.38 0.01 A 20 THR HG2% H 1 1.35 0.01 A 20 THR CB C 13 68.7 0.2 A 20 THR CG2 C 13 21.4 0.2 A 20 THR N N 15 115.2 0.2 A 21 ALA HA H 1 4.34 0.01 A 21 ALA HB% H 1 1.61 0.01 A 21 ALA CA C 13 55.3 0.2 A 21 ALA CB C 13 18.5 0.2 A 22 LEU HDx% H 1 0.29 0.01 A 22 LEU CDx C 13 26.5 0.2 A 23 TYR H H 1 9.13 0.01 A 23 TYR HD1 H 1 6.77 0.01 A 23 TYR HD2 H 1 6.77 0.01 A 23 TYR HE1 H 1 6.53 0.01 A 23 TYR HE2 H 1 6.53 0.01 A 23 TYR CD1 C 13 133.4 0.2 A 23 TYR CD2 C 13 133.4 0.2 A 23 TYR CE1 C 13 118.4 0.2 A 23 TYR CE2 C 13 118.4 0.2 A 23 TYR N N 15 120.3 0.2 A 25 ALA HB% H 1 1.56 0.01 A 25 ALA CB C 13 19.6 0.2 A 26 ALA H H 1 9.17 0.01 A 26 ALA HA H 1 3.87 0.01 A 26 ALA HB% H 1 1.30 0.01 A 26 ALA CA C 13 54.7 0.2 A 26 ALA CB C 13 18.1 0.2 A 26 ALA N N 15 116.5 0.2 A 27 SER H H 1 8.77 0.01 A 27 SER HA H 1 4.07 0.01 A 27 SER CA C 13 61.7 0.2 A 27 SER N N 15 115.5 0.2 A 29 GLN H H 1 7.27 0.01 A 29 GLN HA H 1 4.51 0.01 A 29 GLN HE2x H 1 6.93 0.01 A 29 GLN N N 15 113.6 0.2 A 29 GLN NE2 N 15 111.0 0.2 A 30 ASN H H 1 7.99 0.01 A 30 ASN HA H 1 4.69 0.01 A 30 ASN HBx H 1 2.90 0.01 A 30 ASN HBy H 1 3.36 0.01 A 30 ASN HD2x H 1 6.97 0.01 A 30 ASN HD2y H 1 7.67 0.01 A 30 ASN CA C 13 54.2 0.2 A 30 ASN CB C 13 37.1 0.2 A 30 ASN N N 15 117.5 0.2 A 30 ASN ND2 N 15 112.5 0.2 A 31 LYS HA H 1 5.13 0.01 A 31 LYS HBx H 1 1.29 0.01 A 31 LYS HBy H 1 2.44 0.01 A 31 LYS HDx H 1 1.46 0.01 A 31 LYS CB C 13 34.9 0.2 A 32 LEU H H 1 8.22 0.01 A 32 LEU HDx% H 1 0.47 0.01 A 32 LEU HDy% H 1 0.59 0.01 A 32 LEU CDy C 13 25.2 0.2 A 32 LEU CDx C 13 23.9 0.2 A 32 LEU N N 15 121.0 0.2 A 33 GLU H H 1 8.59 0.01 A 33 GLU HA H 1 4.11 0.01 A 33 GLU HBx H 1 2.09 0.01 A 33 GLU HBy H 1 2.15 0.01 A 33 GLU HGx H 1 2.38 0.01 A 33 GLU HGy H 1 2.46 0.01 A 33 GLU CA C 13 60.4 0.2 A 33 GLU CB C 13 28.7 0.2 A 33 GLU CG C 13 37.6 0.2 A 33 GLU N N 15 115.0 0.2 A 34 GLN H H 1 8.02 0.01 A 34 GLN HA H 1 4.16 0.01 A 34 GLN HBx H 1 2.05 0.01 A 34 GLN HBy H 1 2.31 0.01 A 34 GLN HE2x H 1 7.14 0.01 A 34 GLN HE2y H 1 7.81 0.01 A 34 GLN HGx H 1 2.34 0.01 A 34 GLN HGy H 1 2.56 0.01 A 34 GLN CA C 13 59.2 0.2 A 34 GLN CB C 13 28.3 0.2 A 34 GLN CG C 13 33.3 0.2 A 34 GLN N N 15 120.6 0.2 A 34 GLN NE2 N 15 112.0 0.2 A 35 VAL H H 1 8.44 0.01 A 35 VAL HB H 1 2.05 0.01 A 35 VAL HGx% H 1 0.59 0.01 A 35 VAL HGy% H 1 1.00 0.01 A 35 VAL CGx C 13 22.2 0.2 A 35 VAL CGy C 13 23.9 0.2 A 35 VAL N N 15 118.4 0.2 A 36 GLU H H 1 8.55 0.01 A 36 GLU N N 15 120.2 0.2 A 37 LYS H H 1 7.55 0.01 A 37 LYS N N 15 116.3 0.2 A 38 GLU H H 1 8.27 0.01 A 38 GLU N N 15 120.5 0.2 A 39 LEU H H 1 8.90 0.01 A 39 LEU HA H 1 3.81 0.01 A 39 LEU HBy H 1 1.93 0.01 A 39 LEU HDx% H 1 0.41 0.01 A 39 LEU HDy% H 1 0.48 0.01 A 39 LEU HG H 1 1.65 0.01 A 39 LEU CA C 13 57.8 0.2 A 39 LEU CDy C 13 25.4 0.2 A 39 LEU CDx C 13 22.2 0.2 A 39 LEU N N 15 119.5 0.2 A 40 LEU H H 1 8.13 0.01 A 40 LEU HBx H 1 1.61 0.01 A 40 LEU HDx% H 1 0.94 0.01 A 40 LEU CB C 13 41.0 0.2 A 40 LEU CDx C 13 22.4 0.2 A 40 LEU N N 15 118.5 0.2 A 41 ARG H H 1 7.69 0.01 A 41 ARG HA H 1 4.35 0.01 A 41 ARG HBy H 1 2.62 0.01 A 41 ARG HDy H 1 3.63 0.01 A 41 ARG HGy H 1 2.15 0.01 A 41 ARG CA C 13 58.8 0.2 A 41 ARG CB C 13 28.9 0.2 A 41 ARG CD C 13 43.3 0.2 A 41 ARG CG C 13 27.0 0.2 A 41 ARG N N 15 121.1 0.2 A 42 VAL H H 1 8.71 0.01 A 42 VAL HA H 1 3.62 0.01 A 42 VAL HB H 1 2.30 0.01 A 42 VAL HGx% H 1 0.78 0.01 A 42 VAL HGy% H 1 0.78 0.01 A 42 VAL CA C 13 67.4 0.2 A 42 VAL CB C 13 30.8 0.2 A 42 VAL CGy C 13 24.4 0.2 A 42 VAL CGx C 13 21.4 0.2 A 42 VAL N N 15 121.4 0.2 A 43 GLY H H 1 8.58 0.01 A 43 GLY HAx H 1 3.62 0.01 A 43 GLY HAy H 1 3.90 0.01 A 43 GLY CA C 13 47.4 0.2 A 43 GLY N N 15 105.4 0.2 A 44 GLN H H 1 7.59 0.01 A 44 GLN HBy H 1 2.46 0.01 A 44 GLN HE2x H 1 6.95 0.01 A 44 GLN HE2y H 1 7.65 0.01 A 44 GLN HGx H 1 2.55 0.01 A 44 GLN HGy H 1 2.67 0.01 A 44 GLN CB C 13 28.9 0.2 A 44 GLN CG C 13 33.7 0.2 A 44 GLN N N 15 119.3 0.2 A 44 GLN NE2 N 15 112.5 0.2 A 45 ILE H H 1 8.36 0.01 A 45 ILE HA H 1 3.83 0.01 A 45 ILE HD1% H 1 1.00 0.01 A 45 ILE HG1x H 1 1.18 0.01 A 45 ILE HG2% H 1 1.04 0.01 A 45 ILE CD1 C 13 14.9 0.2 A 45 ILE CG1 C 13 29.2 0.2 A 45 ILE CG2 C 13 17.8 0.2 A 45 ILE N N 15 123.3 0.2 A 46 LEU H H 1 8.14 0.01 A 46 LEU HA H 1 3.99 0.01 A 46 LEU HBx H 1 1.60 0.01 A 46 LEU HBy H 1 1.86 0.01 A 46 LEU HDx% H 1 0.80 0.01 A 46 LEU HDy% H 1 0.83 0.01 A 46 LEU CA C 13 56.6 0.2 A 46 LEU CB C 13 41.5 0.2 A 46 LEU CDx C 13 22.7 0.2 A 46 LEU CDy C 13 25.7 0.2 A 46 LEU N N 15 115.3 0.2 A 47 LYS H H 1 7.21 0.01 A 47 LYS HA H 1 4.29 0.01 A 47 LYS HBx H 1 1.93 0.01 A 47 LYS CA C 13 56.4 0.2 A 47 LYS N N 15 114.4 0.2 A 48 GLU H H 1 7.80 0.01 A 48 GLU HBx H 1 2.29 0.01 A 48 GLU HGx H 1 2.46 0.01 A 48 GLU HGy H 1 2.71 0.01 A 48 GLU CG C 13 36.5 0.2 A 48 GLU N N 15 124.9 0.2 A 49 PRO HA H 1 4.28 0.01 A 49 PRO HBy H 1 2.48 0.01 A 49 PRO HDx H 1 4.01 0.01 A 49 PRO HDy H 1 4.18 0.01 A 49 PRO HGx H 1 2.16 0.01 A 49 PRO HGy H 1 2.30 0.01 A 49 PRO CA C 13 66.4 0.2 A 49 PRO CB C 13 32.4 0.2 A 49 PRO CD C 13 50.9 0.2 A 49 PRO CG C 13 27.7 0.2 A 50 LYS H H 1 8.97 0.01 A 50 LYS HA H 1 4.23 0.01 A 50 LYS HGx H 1 1.53 0.01 A 50 LYS CG C 13 25.3 0.2 A 50 LYS N N 15 117.0 0.2 A 51 MET H H 1 7.76 0.01 A 51 MET HA H 1 4.58 0.01 A 51 MET HBx H 1 2.07 0.01 A 51 MET HBy H 1 2.58 0.01 A 51 MET HE% H 1 2.12 0.01 A 51 MET HGx H 1 2.70 0.01 A 51 MET HGy H 1 2.77 0.01 A 51 MET CA C 13 56.2 0.2 A 51 MET CB C 13 32.1 0.2 A 51 MET CE C 13 17.4 0.2 A 51 MET CG C 13 32.5 0.2 A 51 MET N N 15 119.4 0.2 A 52 ALA H H 1 8.75 0.01 A 52 ALA HA H 1 4.01 0.01 A 52 ALA HB% H 1 1.55 0.01 A 52 ALA CA C 13 55.8 0.2 A 52 ALA CB C 13 18.2 0.2 A 52 ALA N N 15 123.7 0.2 A 53 ALA H H 1 7.95 0.01 A 53 ALA HA H 1 4.23 0.01 A 53 ALA HB% H 1 1.57 0.01 A 53 ALA CA C 13 54.5 0.2 A 53 ALA N N 15 117.0 0.2 A 54 SER H H 1 7.54 0.01 A 54 SER HA H 1 4.62 0.01 A 54 SER HB2 H 1 4.01 0.01 A 54 SER HB3 H 1 4.01 0.01 A 54 SER CA C 13 59.8 0.2 A 54 SER CB C 13 64.1 0.2 A 54 SER N N 15 111.2 0.2 A 55 LEU H H 1 8.24 0.01 A 55 LEU HA H 1 4.17 0.01 A 55 LEU HBx H 1 1.43 0.01 A 55 LEU HBy H 1 1.83 0.01 A 55 LEU HDx% H 1 0.91 0.01 A 55 LEU HDy% H 1 0.92 0.01 A 55 LEU CA C 13 57.2 0.2 A 55 LEU CB C 13 42.4 0.2 A 55 LEU CDx C 13 23.2 0.2 A 55 LEU CDy C 13 26.3 0.2 A 55 LEU N N 15 117.4 0.2 A 56 LEU H H 1 7.68 0.01 A 56 LEU HBx H 1 1.78 0.01 A 56 LEU HDx% H 1 0.85 0.01 A 56 LEU CB C 13 40.9 0.2 A 56 LEU CDx C 13 22.9 0.2 A 56 LEU N N 15 114.5 0.2 A 57 ASN H H 1 7.03 0.01 A 57 ASN HA H 1 4.97 0.01 A 57 ASN HBx H 1 2.95 0.01 A 57 ASN HBy H 1 3.11 0.01 A 57 ASN HD2x H 1 7.28 0.01 A 57 ASN HD2y H 1 7.74 0.01 A 57 ASN N N 15 119.4 0.2 A 57 ASN ND2 N 15 112.6 0.2 A 58 PRO HA H 1 4.44 0.01 A 58 PRO HBx H 1 1.52 0.01 A 58 PRO HBy H 1 2.22 0.01 A 58 PRO HDx H 1 3.85 0.01 A 58 PRO HDy H 1 4.06 0.01 A 58 PRO HGx H 1 1.44 0.01 A 58 PRO HGy H 1 1.94 0.01 A 58 PRO CA C 13 64.0 0.2 A 58 PRO CB C 13 32.1 0.2 A 58 PRO CD C 13 51.2 0.2 A 58 PRO CG C 13 26.5 0.2 A 59 TYR H H 1 8.25 0.01 A 59 TYR HA H 1 4.67 0.01 A 59 TYR HBx H 1 2.95 0.01 A 59 TYR HBy H 1 3.43 0.01 A 59 TYR HD1 H 1 7.33 0.01 A 59 TYR HD2 H 1 7.33 0.01 A 59 TYR HE1 H 1 6.97 0.01 A 59 TYR HE2 H 1 6.97 0.01 A 59 TYR CA C 13 57.8 0.2 A 59 TYR CB C 13 37.6 0.2 A 59 TYR CD1 C 13 133.0 0.2 A 59 TYR CD2 C 13 133.0 0.2 A 59 TYR CE1 C 13 118.4 0.2 A 59 TYR CE2 C 13 118.4 0.2 A 59 TYR N N 15 116.9 0.2 A 60 VAL H H 1 7.06 0.01 A 60 VAL HA H 1 4.18 0.01 A 60 VAL HB H 1 2.07 0.01 A 60 VAL HGx% H 1 1.16 0.01 A 60 VAL HGy% H 1 1.18 0.01 A 60 VAL CA C 13 62.3 0.2 A 60 VAL CGx C 13 21.1 0.2 A 60 VAL CGy C 13 22.3 0.2 A 60 VAL N N 15 121.8 0.2 A 61 LYS H H 1 8.63 0.01 A 61 LYS HA H 1 4.31 0.01 A 61 LYS HBx H 1 1.92 0.01 A 61 LYS HBy H 1 2.18 0.01 A 61 LYS HD2 H 1 1.86 0.01 A 61 LYS HD3 H 1 1.86 0.01 A 61 LYS HE2 H 1 3.17 0.01 A 61 LYS HE3 H 1 3.17 0.01 A 61 LYS HGx H 1 1.72 0.01 A 61 LYS HGy H 1 1.78 0.01 A 61 LYS CA C 13 57.1 0.2 A 61 LYS CE C 13 42.3 0.2 A 61 LYS N N 15 127.1 0.2 A 62 ARG H H 1 8.89 0.01 A 62 ARG HA H 1 3.99 0.01 A 62 ARG HBx H 1 2.00 0.01 A 62 ARG HBy H 1 2.15 0.01 A 62 ARG HD2 H 1 3.36 0.01 A 62 ARG HD3 H 1 3.36 0.01 A 62 ARG HGx H 1 1.77 0.01 A 62 ARG HGy H 1 1.82 0.01 A 62 ARG CA C 13 60.3 0.2 A 62 ARG CD C 13 43.5 0.2 A 62 ARG N N 15 124.2 0.2 A 63 SER H H 1 8.65 0.01 A 63 SER HA H 1 4.17 0.01 A 63 SER HB2 H 1 3.99 0.01 A 63 SER HB3 H 1 3.99 0.01 A 63 SER CB C 13 61.8 0.2 A 63 SER N N 15 112.1 0.2 A 64 VAL H H 1 7.14 0.01 A 64 VAL HA H 1 3.85 0.01 A 64 VAL HB H 1 2.35 0.01 A 64 VAL HGx% H 1 1.00 0.01 A 64 VAL HGy% H 1 1.14 0.01 A 64 VAL CB C 13 31.9 0.2 A 64 VAL CGy C 13 22.6 0.2 A 64 VAL N N 15 124.1 0.2 A 65 LYS H H 1 7.71 0.01 A 65 LYS HA H 1 3.99 0.01 A 65 LYS HBx H 1 1.78 0.01 A 65 LYS CB C 13 32.6 0.2 A 65 LYS N N 15 121.6 0.2 A 66 VAL H H 1 8.61 0.01 A 66 VAL HA H 1 3.66 0.01 A 66 VAL HB H 1 2.15 0.01 A 66 VAL HGx% H 1 1.03 0.01 A 66 VAL HGy% H 1 1.10 0.01 A 66 VAL CGx C 13 21.1 0.2 A 66 VAL CGy C 13 22.5 0.2 A 66 VAL N N 15 117.5 0.2 A 67 LYS H H 1 7.67 0.01 A 67 LYS HDx H 1 1.74 0.01 A 67 LYS HDy H 1 1.85 0.01 A 67 LYS CD C 13 28.7 0.2 A 67 LYS N N 15 121.9 0.2 A 68 SER H H 1 8.25 0.01 A 68 SER HA H 1 4.41 0.01 A 68 SER HBx H 1 3.99 0.01 A 68 SER CA C 13 61.9 0.2 A 68 SER CB C 13 63.1 0.2 A 68 SER N N 15 115.4 0.2 A 69 LEU H H 1 8.47 0.01 A 69 LEU HBx H 1 1.66 0.01 A 69 LEU HG H 1 1.90 0.01 A 69 LEU CB C 13 41.7 0.2 A 69 LEU CG C 13 26.7 0.2 A 69 LEU N N 15 122.2 0.2 A 70 SER H H 1 8.43 0.01 A 70 SER HA H 1 4.40 0.01 A 70 SER CA C 13 61.4 0.2 A 70 SER N N 15 116.9 0.2 A 71 ASP H H 1 8.42 0.01 A 71 ASP HA H 1 4.53 0.01 A 71 ASP HBx H 1 2.75 0.01 A 71 ASP HBy H 1 2.93 0.01 A 71 ASP CA C 13 57.2 0.2 A 71 ASP CB C 13 40.3 0.2 A 71 ASP N N 15 122.5 0.2 A 72 MET H H 1 8.00 0.01 A 72 MET HA H 1 4.25 0.01 A 72 MET HBx H 1 2.37 0.01 A 72 MET HBy H 1 2.45 0.01 A 72 MET HE% H 1 2.11 0.01 A 72 MET HGx H 1 2.52 0.01 A 72 MET HGy H 1 2.80 0.01 A 72 MET CE C 13 17.0 0.2 A 72 MET CG C 13 31.6 0.2 A 72 MET N N 15 120.3 0.2 A 73 THR H H 1 8.72 0.01 A 73 THR HB H 1 4.49 0.01 A 73 THR HG2% H 1 1.45 0.01 A 73 THR CB C 13 68.6 0.2 A 73 THR CG2 C 13 22.2 0.2 A 73 THR N N 15 112.2 0.2 A 74 ALA H H 1 7.83 0.01 A 74 ALA HA H 1 4.30 0.01 A 74 ALA HB% H 1 1.59 0.01 A 74 ALA CA C 13 54.7 0.2 A 74 ALA N N 15 124.2 0.2 A 75 LYS H H 1 7.91 0.01 A 75 LYS HBx H 1 1.95 0.01 A 75 LYS HBy H 1 1.98 0.01 A 75 LYS HE2 H 1 3.04 0.01 A 75 LYS HE3 H 1 3.04 0.01 A 75 LYS HGx H 1 1.47 0.01 A 75 LYS CB C 13 32.9 0.2 A 75 LYS CG C 13 24.9 0.2 A 75 LYS N N 15 118.6 0.2 A 76 GLU H H 1 7.85 0.01 A 76 GLU HA H 1 3.86 0.01 A 76 GLU HBx H 1 0.62 0.01 A 76 GLU HGx H 1 1.93 0.01 A 76 GLU HGy H 1 2.18 0.01 A 76 GLU CA C 13 55.8 0.2 A 76 GLU CB C 13 28.6 0.2 A 76 GLU CG C 13 36.1 0.2 A 76 GLU N N 15 115.7 0.2 A 77 LYS H H 1 7.66 0.01 A 77 LYS HA H 1 4.01 0.01 A 77 LYS HDx H 1 1.71 0.01 A 77 LYS HE2 H 1 3.08 0.01 A 77 LYS HE3 H 1 3.08 0.01 A 77 LYS HG2 H 1 1.37 0.01 A 77 LYS HG3 H 1 1.37 0.01 A 77 LYS CD C 13 29.1 0.2 A 77 LYS CG C 13 24.7 0.2 A 77 LYS N N 15 115.4 0.2 A 78 PHE H H 1 7.43 0.01 A 78 PHE HA H 1 4.90 0.01 A 78 PHE HBx H 1 2.87 0.01 A 78 PHE HD1 H 1 7.19 0.01 A 78 PHE HD2 H 1 7.19 0.01 A 78 PHE HE1 H 1 7.26 0.01 A 78 PHE HE2 H 1 7.26 0.01 A 78 PHE HZ H 1 6.99 0.01 A 78 PHE CB C 13 40.0 0.2 A 78 PHE CD1 C 13 130.1 0.2 A 78 PHE CD2 C 13 130.1 0.2 A 78 PHE CE1 C 13 131.7 0.2 A 78 PHE CE2 C 13 131.7 0.2 A 78 PHE CZ C 13 129.7 0.2 A 78 PHE N N 15 117.0 0.2 A 79 SER H H 1 10.22 0.01 A 79 SER N N 15 119.2 0.2 A 80 PRO HA H 1 4.41 0.01 A 80 PRO HBy H 1 2.48 0.01 A 80 PRO HDy H 1 4.04 0.01 A 80 PRO HG2 H 1 2.26 0.01 A 80 PRO HG3 H 1 2.26 0.01 A 80 PRO CA C 13 65.4 0.2 A 80 PRO CB C 13 31.9 0.2 A 80 PRO CD C 13 50.9 0.2 A 80 PRO CG C 13 28.1 0.2 A 81 LEU H H 1 5.72 0.01 A 81 LEU HBx H 1 1.13 0.01 A 81 LEU HDx% H 1 0.80 0.01 A 81 LEU HDy% H 1 0.82 0.01 A 81 LEU CB C 13 42.2 0.2 A 81 LEU CDy C 13 26.2 0.2 A 81 LEU CDx C 13 24.1 0.2 A 82 THR H H 1 7.29 0.01 A 82 THR HG2% H 1 0.50 0.01 A 82 THR CG2 C 13 23.0 0.2 A 82 THR N N 15 118.1 0.2 A 83 SER H H 1 8.57 0.01 A 83 SER HA H 1 3.99 0.01 A 83 SER CA C 13 62.7 0.2 A 83 SER N N 15 116.4 0.2 A 84 ASN HD2x H 1 6.96 0.01 A 84 ASN HD2y H 1 7.67 0.01 A 84 ASN ND2 N 15 112.5 0.2 A 85 LEU HBx H 1 1.65 0.01 A 85 LEU HDx% H 1 0.91 0.01 A 85 LEU HDy% H 1 0.95 0.01 A 85 LEU CB C 13 40.8 0.2 A 85 LEU CDy C 13 26.1 0.2 A 85 LEU CDx C 13 23.5 0.2 A 86 ILE HA H 1 3.68 0.01 A 86 ILE HB H 1 2.01 0.01 A 86 ILE HD1% H 1 0.70 0.01 A 86 ILE HG1x H 1 1.36 0.01 A 86 ILE HG1y H 1 1.54 0.01 A 86 ILE HG2% H 1 0.92 0.01 A 86 ILE CA C 13 64.8 0.2 A 86 ILE CB C 13 36.8 0.2 A 86 ILE CD1 C 13 12.4 0.2 A 86 ILE CG1 C 13 27.8 0.2 A 86 ILE CG2 C 13 18.2 0.2 A 87 ASN H H 1 8.07 0.01 A 87 ASN HA H 1 4.44 0.01 A 87 ASN HBx H 1 2.84 0.01 A 87 ASN HBy H 1 2.90 0.01 A 87 ASN HD2x H 1 6.86 0.01 A 87 ASN HD2y H 1 7.66 0.01 A 87 ASN N N 15 117.9 0.2 A 87 ASN ND2 N 15 112.1 0.2 A 88 LEU H H 1 8.19 0.01 A 88 LEU N N 15 122.9 0.2 A 89 LEU HA H 1 3.76 0.01 A 89 LEU HBx H 1 0.78 0.01 A 89 LEU HDy% H 1 0.77 0.01 A 89 LEU CA C 13 58.3 0.2 A 89 LEU CB C 13 41.5 0.2 A 89 LEU CDy C 13 26.3 0.2 A 90 ALA HB% H 1 1.57 0.01 A 90 ALA CB C 13 18.6 0.2 A 91 GLU H H 1 8.80 0.01 A 91 GLU HBx H 1 2.16 0.01 A 91 GLU HGx H 1 2.38 0.01 A 91 GLU HGy H 1 2.46 0.01 A 91 GLU CG C 13 36.2 0.2 A 91 GLU N N 15 120.7 0.2 A 92 ASN H H 1 7.95 0.01 A 92 ASN N N 15 114.1 0.2 A 93 GLY H H 1 7.86 0.01 A 93 GLY HAx H 1 4.11 0.01 A 93 GLY CA C 13 47.7 0.2 A 93 GLY N N 15 109.1 0.2 A 94 ARG H H 1 8.69 0.01 A 94 ARG N N 15 116.4 0.2 A 95 LEU H H 1 8.54 0.01 A 95 LEU HA H 1 3.94 0.01 A 95 LEU HG H 1 1.60 0.01 A 95 LEU CA C 13 58.6 0.2 A 95 LEU N N 15 122.7 0.2 A 96 THR H H 1 5.70 0.01 A 96 THR HA H 1 4.09 0.01 A 96 THR HB H 1 4.32 0.01 A 96 THR HG2% H 1 1.32 0.01 A 96 THR CA C 13 64.7 0.2 A 96 THR CB C 13 68.5 0.2 A 96 THR CG2 C 13 22.0 0.2 A 97 ASN H H 1 7.81 0.01 A 97 ASN HA H 1 5.15 0.01 A 97 ASN N N 15 117.1 0.2 A 98 THR H H 1 7.77 0.01 A 98 THR HA H 1 3.67 0.01 A 98 THR HB H 1 4.11 0.01 A 98 THR HG2% H 1 1.03 0.01 A 98 THR CA C 13 69.9 0.2 A 98 THR CB C 13 65.7 0.2 A 98 THR CG2 C 13 22.3 0.2 A 98 THR N N 15 116.0 0.2 A 99 PRO HA H 1 4.22 0.01 A 99 PRO HBy H 1 2.44 0.01 A 99 PRO HDx H 1 3.57 0.01 A 99 PRO HDy H 1 3.80 0.01 A 99 PRO CA C 13 67.0 0.2 A 99 PRO CB C 13 30.6 0.2 A 99 PRO CD C 13 50.6 0.2 A 100 ALA H H 1 7.57 0.01 A 100 ALA HB% H 1 1.60 0.01 A 100 ALA N N 15 120.0 0.2 A 101 VAL H H 1 7.91 0.01 A 101 VAL HA H 1 3.72 0.01 A 101 VAL HGy% H 1 1.23 0.01 A 101 VAL N N 15 120.9 0.2 A 102 ILE H H 1 8.28 0.01 A 102 ILE HA H 1 3.59 0.01 A 102 ILE HB H 1 1.99 0.01 A 102 ILE HD1% H 1 0.82 0.01 A 102 ILE HG2% H 1 0.95 0.01 A 102 ILE CB C 13 38.1 0.2 A 102 ILE CD1 C 13 14.3 0.2 A 102 ILE CG2 C 13 16.5 0.2 A 102 ILE N N 15 119.6 0.2 A 103 SER H H 1 8.39 0.01 A 103 SER HA H 1 4.30 0.01 A 103 SER CA C 13 61.8 0.2 A 103 SER N N 15 114.5 0.2 A 104 ALA H H 1 8.17 0.01 A 104 ALA HB% H 1 1.50 0.01 A 104 ALA CB C 13 18.3 0.2 A 104 ALA N N 15 124.5 0.2 A 105 PHE H H 1 8.72 0.01 A 105 PHE HBx H 1 3.03 0.01 A 105 PHE HD1 H 1 7.32 0.01 A 105 PHE HD2 H 1 7.32 0.01 A 105 PHE HE1 H 1 7.09 0.01 A 105 PHE HE2 H 1 7.09 0.01 A 105 PHE CB C 13 39.8 0.2 A 105 PHE CD1 C 13 131.9 0.2 A 105 PHE CD2 C 13 131.9 0.2 A 105 PHE CE1 C 13 130.3 0.2 A 105 PHE CE2 C 13 130.3 0.2 A 105 PHE N N 15 120.2 0.2 A 106 SER H H 1 9.10 0.01 A 106 SER HA H 1 4.21 0.01 A 106 SER HB2 H 1 4.29 0.01 A 106 SER HB3 H 1 4.29 0.01 A 106 SER CA C 13 62.9 0.2 A 106 SER N N 15 115.8 0.2 A 107 THR H H 1 8.42 0.01 A 107 THR HA H 1 4.01 0.01 A 107 THR HB H 1 4.44 0.01 A 107 THR HG2% H 1 1.23 0.01 A 107 THR CA C 13 67.4 0.2 A 107 THR CB C 13 68.3 0.2 A 107 THR CG2 C 13 21.6 0.2 A 107 THR N N 15 121.3 0.2 A 108 MET HE% H 1 2.16 0.01 A 108 MET CE C 13 16.9 0.2 A 109 MET HE% H 1 2.16 0.01 A 109 MET CE C 13 16.9 0.2 A 110 SER H H 1 8.29 0.01 A 110 SER HA H 1 4.30 0.01 A 110 SER CA C 13 62.1 0.2 A 110 SER N N 15 117.2 0.2 A 111 VAL H H 1 7.81 0.01 A 111 VAL HA H 1 3.92 0.01 A 111 VAL HGx% H 1 0.92 0.01 A 111 VAL HGy% H 1 1.04 0.01 A 111 VAL CA C 13 65.9 0.2 A 111 VAL CGy C 13 21.0 0.2 A 111 VAL N N 15 121.6 0.2 A 112 HIS H H 1 8.35 0.01 A 112 HIS HE1 H 1 8.23 0.01 A 112 HIS CE1 C 13 138.0 0.2 A 112 HIS N N 15 121.2 0.2 A 113 ARG H H 1 8.17 0.01 A 113 ARG N N 15 116.6 0.2 A 114 GLY H H 1 8.05 0.01 A 114 GLY HAx H 1 4.01 0.01 A 114 GLY HAy H 1 4.09 0.01 A 114 GLY CA C 13 45.7 0.2 A 114 GLY N N 15 108.3 0.2 A 115 GLU H H 1 8.07 0.01 A 115 GLU HG2 H 1 2.32 0.01 A 115 GLU HG3 H 1 2.32 0.01 A 115 GLU CG C 13 36.3 0.2 A 115 GLU N N 15 119.7 0.2 A 116 VAL H H 1 7.99 0.01 A 116 VAL HA H 1 4.49 0.01 A 116 VAL HGx% H 1 0.98 0.01 A 116 VAL HGy% H 1 1.04 0.01 A 116 VAL CA C 13 59.6 0.2 A 116 VAL CGx C 13 20.5 0.2 A 116 VAL N N 15 121.0 0.2 A 117 PRO HA H 1 4.53 0.01 A 117 PRO HBx H 1 2.00 0.01 A 117 PRO HBy H 1 2.37 0.01 A 117 PRO HDx H 1 3.76 0.01 A 117 PRO HDy H 1 3.92 0.01 A 117 PRO CA C 13 63.1 0.2 A 117 PRO CB C 13 32.3 0.2 A 117 PRO CD C 13 51.0 0.2 A 118 CYS H H 1 8.58 0.01 A 118 CYS HA H 1 4.64 0.01 A 118 CYS HB2 H 1 3.03 0.01 A 118 CYS HB3 H 1 3.03 0.01 A 118 CYS CA C 13 58.4 0.2 A 118 CYS CB C 13 28.0 0.2 A 118 CYS N N 15 119.9 0.2 A 119 THR H H 1 8.31 0.01 A 119 THR HA H 1 4.48 0.01 A 119 THR HB H 1 4.33 0.01 A 119 THR HG2% H 1 1.27 0.01 A 119 THR CA C 13 61.9 0.2 A 119 THR CB C 13 70.0 0.2 A 119 THR CG2 C 13 21.7 0.2 A 119 THR N N 15 117.4 0.2 A 120 VAL H H 1 7.82 0.01 A 120 VAL HA H 1 4.13 0.01 A 120 VAL HGx% H 1 0.96 0.01 A 120 VAL HGy% H 1 0.98 0.01 A 120 VAL CA C 13 63.8 0.2 A 120 VAL CGx C 13 20.3 0.2 A 120 VAL CGy C 13 21.7 0.2 A 120 VAL N N 15 126.4 0.2 B 1 GLN HA H 1 4.13 0.01 B 1 GLN HB2 H 1 2.21 0.01 B 1 GLN HB3 H 1 2.21 0.01 B 1 GLN HG2 H 1 2.51 0.01 B 1 GLN HG3 H 1 2.51 0.01 B 2 LYS HA H 1 4.50 0.01 B 2 LYS HBx H 1 1.86 0.01 B 2 LYS HBy H 1 1.95 0.01 B 2 LYS HD2 H 1 1.77 0.01 B 2 LYS HD3 H 1 1.77 0.01 B 2 LYS HE2 H 1 3.08 0.01 B 2 LYS HE3 H 1 3.08 0.01 B 2 LYS HGx H 1 1.52 0.01 B 2 LYS HGy H 1 1.56 0.01 B 3 THR H H 1 8.31 0.01 B 3 THR HA H 1 4.47 0.01 B 3 THR HB H 1 4.33 0.01 B 3 THR HG2% H 1 1.29 0.01 B 4 GLY H H 1 8.58 0.01 B 4 GLY HA2 H 1 4.13 0.01 B 4 GLY HA3 H 1 4.13 0.01 B 5 THR H H 1 8.16 0.01 B 5 THR HA H 1 4.42 0.01 B 5 THR HB H 1 4.30 0.01 B 5 THR HG2% H 1 1.28 0.01 B 6 ALA H H 1 8.40 0.01 B 6 ALA HA H 1 4.42 0.01 B 6 ALA HB% H 1 1.47 0.01 B 7 GLU H H 1 8.40 0.01 B 7 GLU HA H 1 4.36 0.01 B 7 GLU HBx H 1 2.00 0.01 B 7 GLU HBy H 1 2.11 0.01 B 7 GLU HGx H 1 2.30 0.01 B 7 GLU HGy H 1 2.35 0.01 B 8 VAL H H 1 8.25 0.01 B 8 VAL HA H 1 4.24 0.01 B 8 VAL HB H 1 2.18 0.01 B 8 VAL HG1% H 1 1.02 0.01 B 8 VAL HG2% H 1 1.02 0.01 B 9 SER H H 1 8.48 0.01 B 9 SER HA H 1 4.57 0.01 B 9 SER HBx H 1 3.93 0.01 B 9 SER HBy H 1 3.96 0.01 B 10 SER H H 1 8.43 0.01 B 10 SER HA H 1 4.55 0.01 B 10 SER HBx H 1 3.93 0.01 B 10 SER HBy H 1 3.96 0.01 B 11 ILE H H 1 8.15 0.01 B 11 ILE HA H 1 4.23 0.01 B 11 ILE HB H 1 1.96 0.01 B 11 ILE HD1% H 1 0.91 0.01 B 11 ILE HG12 H 1 1.26 0.01 B 11 ILE HG13 H 1 1.52 0.01 B 11 ILE HG2% H 1 0.98 0.01 B 12 LEU H H 1 8.25 0.01 B 12 LEU HA H 1 4.37 0.01 B 12 LEU HB2 H 1 1.69 0.01 B 12 LEU HB3 H 1 1.73 0.01 B 12 LEU HDx% H 1 0.93 0.01 B 12 LEU HDy% H 1 0.99 0.01 B 13 GLU H H 1 8.34 0.01 B 13 GLU HA H 1 4.31 0.01 B 13 GLU HBx H 1 2.04 0.01 B 13 GLU HBy H 1 2.13 0.01 B 13 GLU HGx H 1 2.30 0.01 B 13 GLU HGy H 1 2.34 0.01 B 14 GLU H H 1 8.37 0.01 B 14 GLU HA H 1 4.31 0.01 B 14 GLU HBx H 1 2.03 0.01 B 14 GLU HBy H 1 2.12 0.01 B 14 GLU HGx H 1 2.29 0.01 B 14 GLU HGy H 1 2.34 0.01 B 15 ARG H H 1 8.35 0.01 B 15 ARG HA H 1 4.41 0.01 B 15 ARG HBx H 1 1.86 0.01 B 15 ARG HBy H 1 1.91 0.01 B 15 ARG HD2 H 1 3.27 0.01 B 15 ARG HD3 H 1 3.27 0.01 B 15 ARG HE H 1 7.32 0.01 B 15 ARG HGx H 1 1.66 0.01 B 15 ARG HGy H 1 1.72 0.01 B 16 ILE H H 1 8.26 0.01 B 16 ILE HA H 1 4.24 0.01 B 16 ILE HB H 1 1.96 0.01 B 16 ILE HD1% H 1 0.92 0.01 B 16 ILE HG1x H 1 1.25 0.01 B 16 ILE HG1y H 1 1.55 0.01 B 16 ILE HG2% H 1 0.97 0.01 B 17 LEU H H 1 8.42 0.01 B 17 LEU HA H 1 4.42 0.01 B 17 LEU HB2 H 1 1.71 0.01 B 17 LEU HB3 H 1 1.78 0.01 B 17 LEU HDx% H 1 0.94 0.01 B 17 LEU HDy% H 1 0.98 0.01 B 18 GLY H H 1 8.44 0.01 B 18 GLY HA2 H 1 4.03 0.01 B 18 GLY HA3 H 1 4.03 0.01 B 19 ALA H H 1 8.19 0.01 B 19 ALA HA H 1 4.40 0.01 B 19 ALA HB% H 1 1.46 0.01 B 20 ASP H H 1 8.48 0.01 B 20 ASP HA H 1 4.74 0.01 B 20 ASP HBx H 1 2.73 0.01 B 20 ASP HBy H 1 2.83 0.01 B 21 THR H H 1 8.15 0.01 B 21 THR HA H 1 4.44 0.01 B 21 THR HB H 1 4.32 0.01 B 21 THR HG2% H 1 1.29 0.01 B 22 SER H H 1 8.46 0.01 B 22 SER HA H 1 4.55 0.01 B 22 SER HB2 H 1 3.96 0.01 B 22 SER HB3 H 1 3.96 0.01 B 23 VAL H H 1 8.06 0.01 B 23 VAL HA H 1 4.20 0.01 B 23 VAL HB H 1 2.15 0.01 B 23 VAL HG1% H 1 0.99 0.01 B 23 VAL HG2% H 1 0.99 0.01 B 24 ASP H H 1 8.39 0.01 B 24 ASP HA H 1 4.70 0.01 B 24 ASP HB2 H 1 2.66 0.01 B 24 ASP HB3 H 1 2.81 0.01 B 25 LEU H H 1 8.38 0.01 B 25 LEU HA H 1 4.35 0.01 B 25 LEU HB2 H 1 1.72 0.01 B 25 LEU HB3 H 1 1.77 0.01 B 25 LEU HDx% H 1 0.94 0.01 B 25 LEU HDy% H 1 1.00 0.01 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 B 3 THR H B 3 THR HA 1.0 0.0 5.0 2 2 B 3 THR HA B 4 GLY H 1.0 0.0 5.0 3 3 B 4 GLY H B 3 THR HB 1.0 0.0 6.0 4 4 B 4 GLY H B 4 GLY HA2 1.0 0.0 5.0 5 4 B 4 GLY H B 4 GLY HA3 1.0 0.0 5.0 6 5 B 5 THR H B 4 GLY HA2 1.0 0.0 5.0 7 5 B 4 GLY HA3 B 5 THR H 1.0 0.0 5.0 8 6 B 5 THR H B 5 THR HA 1.0 0.0 5.0 9 7 B 5 THR H B 5 THR HG2% 1.0 0.0 5.0 10 8 B 5 THR HA B 6 ALA H 1.0 0.0 5.0 11 9 B 6 ALA H B 5 THR HB 1.0 0.0 5.0 12 10 B 5 THR HG2% B 6 ALA H 1.0 0.0 5.0 13 11 B 6 ALA H B 6 ALA HA 1.0 0.0 5.0 14 12 B 6 ALA H B 6 ALA HB% 1.0 0.0 5.0 15 13 B 6 ALA HA B 7 GLU H 1.0 0.0 5.0 16 14 B 6 ALA HB% B 7 GLU HGx 1.0 0.0 6.0 17 14 B 6 ALA HB% B 7 GLU HGy 1.0 0.0 6.0 18 15 B 6 ALA HA B 8 VAL HG1% 1.0 0.0 5.0 19 15 B 6 ALA HA B 8 VAL HG2% 1.0 0.0 5.0 20 16 B 6 ALA HB% B 8 VAL H 1.0 0.0 6.0 21 17 B 6 ALA HB% B 8 VAL HG1% 1.0 0.0 5.0 22 17 B 6 ALA HB% B 8 VAL HG2% 1.0 0.0 5.0 23 18 B 6 ALA HB% B 11 ILE HD1% 1.0 0.0 5.0 24 19 B 6 ALA HB% B 11 ILE HG2% 1.0 0.0 5.0 25 20 B 7 GLU H B 7 GLU HA 1.0 0.0 5.0 26 21 B 7 GLU H B 7 GLU HBx 1.0 0.0 5.0 27 21 B 7 GLU H B 7 GLU HBy 1.0 0.0 5.0 28 22 B 7 GLU H B 7 GLU HGx 1.0 0.0 5.0 29 22 B 7 GLU H B 7 GLU HGy 1.0 0.0 5.0 30 23 B 7 GLU H B 8 VAL H 1.0 0.0 2.8 31 24 B 8 VAL H B 7 GLU HA 1.0 0.0 5.0 32 25 B 7 GLU HA B 10 SER H 1.0 0.0 3.5 33 26 B 7 GLU HA B 10 SER HBx 1.0 0.0 5.0 34 26 B 7 GLU HA B 10 SER HBy 1.0 0.0 5.0 35 27 B 8 VAL H B 8 VAL HA 1.0 0.0 5.0 36 28 B 8 VAL H B 8 VAL HB 1.0 0.0 5.0 37 29 B 8 VAL H B 8 VAL HG1% 1.0 0.0 5.0 38 29 B 8 VAL HG2% B 8 VAL H 1.0 0.0 5.0 39 30 B 8 VAL HA B 9 SER H 1.0 0.0 6.0 40 31 B 8 VAL H B 9 SER H 1.0 0.0 2.8 41 32 B 9 SER H B 8 VAL HG1% 1.0 0.0 6.0 42 32 B 8 VAL HG2% B 9 SER H 1.0 0.0 6.0 43 33 B 8 VAL HG1% B 10 SER HBx 1.0 0.0 5.0 44 33 B 8 VAL HG2% B 10 SER HBx 1.0 0.0 5.0 45 33 B 10 SER HBy B 8 VAL HG1% 1.0 0.0 5.0 46 33 B 8 VAL HG2% B 10 SER HBy 1.0 0.0 5.0 47 34 B 8 VAL HA B 11 ILE H 1.0 0.0 3.5 48 35 B 8 VAL HA B 11 ILE HB 1.0 0.0 5.0 49 36 B 9 SER H B 9 SER HBx 1.0 0.0 5.0 50 36 B 9 SER H B 9 SER HBy 1.0 0.0 5.0 51 37 B 10 SER H B 9 SER HA 1.0 0.0 5.0 52 38 B 10 SER H B 9 SER H 1.0 0.0 2.8 53 39 B 9 SER HA B 12 LEU H 1.0 0.0 3.5 54 40 B 9 SER HA B 12 LEU HB2 1.0 0.0 5.0 55 40 B 9 SER HA B 12 LEU HB3 1.0 0.0 5.0 56 41 B 10 SER H B 10 SER HA 1.0 0.0 5.0 57 42 B 10 SER H B 10 SER HBx 1.0 0.0 5.0 58 42 B 10 SER H B 10 SER HBy 1.0 0.0 5.0 59 43 B 10 SER H B 11 ILE H 1.0 0.0 2.8 60 44 B 11 ILE H B 10 SER HA 1.0 0.0 5.0 61 45 B 10 SER HA B 13 GLU H 1.0 0.0 3.5 62 46 B 10 SER HA B 13 GLU HBx 1.0 0.0 5.0 63 46 B 10 SER HA B 13 GLU HBy 1.0 0.0 5.0 64 47 B 11 ILE H B 11 ILE HA 1.0 0.0 5.0 65 48 B 11 ILE H B 11 ILE HB 1.0 0.0 5.0 66 49 B 11 ILE HG2% B 11 ILE H 1.0 0.0 5.0 67 50 B 12 LEU H B 11 ILE HA 1.0 0.0 5.0 68 51 B 11 ILE H B 12 LEU H 1.0 0.0 2.8 69 52 B 11 ILE HB B 12 LEU H 1.0 0.0 5.0 70 53 B 11 ILE HA B 14 GLU H 1.0 0.0 3.5 71 54 B 11 ILE HA B 14 GLU HBx 1.0 0.0 5.0 72 54 B 11 ILE HA B 14 GLU HBy 1.0 0.0 5.0 73 55 B 12 LEU H B 12 LEU HA 1.0 0.0 5.0 74 56 B 12 LEU H B 12 LEU HB2 1.0 0.0 5.0 75 56 B 12 LEU H B 12 LEU HB3 1.0 0.0 5.0 76 57 B 12 LEU H B 12 LEU HDx% 1.0 0.0 5.0 77 57 B 12 LEU H B 12 LEU HDy% 1.0 0.0 5.0 78 58 B 12 LEU H B 13 GLU H 1.0 0.0 2.8 79 59 B 13 GLU H B 12 LEU HA 1.0 0.0 5.0 80 60 B 12 LEU HDx% B 15 ARG HD2 1.0 0.0 6.0 81 60 B 15 ARG HD3 B 12 LEU HDx% 1.0 0.0 6.0 82 60 B 12 LEU HDy% B 15 ARG HD3 1.0 0.0 6.0 83 60 B 12 LEU HDy% B 15 ARG HD2 1.0 0.0 6.0 84 61 B 12 LEU HA B 15 ARG H 1.0 0.0 3.5 85 62 B 12 LEU HA B 15 ARG HBx 1.0 0.0 5.0 86 62 B 12 LEU HA B 15 ARG HBy 1.0 0.0 5.0 87 63 B 13 GLU H B 13 GLU HA 1.0 0.0 5.0 88 64 B 13 GLU H B 13 GLU HBx 1.0 0.0 5.0 89 64 B 13 GLU H B 13 GLU HBy 1.0 0.0 5.0 90 65 B 13 GLU H B 13 GLU HGx 1.0 0.0 5.0 91 65 B 13 GLU H B 13 GLU HGy 1.0 0.0 5.0 92 66 B 14 GLU H B 13 GLU HA 1.0 0.0 5.0 93 67 B 13 GLU H B 14 GLU H 1.0 0.0 2.8 94 68 B 13 GLU HA B 16 ILE H 1.0 0.0 3.5 95 69 B 13 GLU HA B 16 ILE HB 1.0 0.0 5.0 96 70 B 14 GLU H B 14 GLU HA 1.0 0.0 5.0 97 71 B 15 ARG H B 14 GLU HA 1.0 0.0 5.0 98 72 B 14 GLU H B 15 ARG H 1.0 0.0 2.8 99 73 B 14 GLU HA B 17 LEU H 1.0 0.0 3.5 100 74 B 14 GLU HA B 17 LEU HB2 1.0 0.0 5.0 101 74 B 14 GLU HA B 17 LEU HB3 1.0 0.0 5.0 102 75 B 15 ARG H B 15 ARG HA 1.0 0.0 5.0 103 76 B 15 ARG H B 15 ARG HBx 1.0 0.0 5.0 104 76 B 15 ARG H B 15 ARG HBy 1.0 0.0 5.0 105 77 B 15 ARG H B 15 ARG HGx 1.0 0.0 5.0 106 77 B 15 ARG H B 15 ARG HGy 1.0 0.0 5.0 107 78 B 15 ARG H B 16 ILE H 1.0 0.0 2.8 108 79 B 16 ILE H B 15 ARG HA 1.0 0.0 5.0 109 80 B 16 ILE H B 15 ARG HBx 1.0 0.0 5.0 110 80 B 15 ARG HBy B 16 ILE H 1.0 0.0 5.0 111 81 B 16 ILE H B 15 ARG HGx 1.0 0.0 5.0 112 81 B 16 ILE H B 15 ARG HGy 1.0 0.0 5.0 113 82 B 16 ILE H B 16 ILE HA 1.0 0.0 5.0 114 83 B 16 ILE H B 16 ILE HB 1.0 0.0 5.0 115 84 B 16 ILE H B 16 ILE HG1x 1.0 0.0 5.0 116 84 B 16 ILE H B 16 ILE HG1y 1.0 0.0 5.0 117 85 B 16 ILE H B 16 ILE HG2% 1.0 0.0 5.0 118 86 B 16 ILE H B 16 ILE HD1% 1.0 0.0 5.0 119 87 B 16 ILE H B 17 LEU H 1.0 0.0 2.8 120 88 B 17 LEU H B 16 ILE HA 1.0 0.0 5.0 121 89 B 16 ILE HB B 17 LEU H 1.0 0.0 5.0 122 90 B 17 LEU H B 17 LEU HA 1.0 0.0 5.0 123 91 B 17 LEU HA B 18 GLY H 1.0 0.0 5.0 124 92 B 18 GLY H B 17 LEU HB2 1.0 0.0 5.0 125 92 B 17 LEU HB3 B 18 GLY H 1.0 0.0 5.0 126 93 B 17 LEU HDy% B 20 ASP HBx 1.0 0.0 6.0 127 93 B 17 LEU HDx% B 20 ASP HBx 1.0 0.0 6.0 128 93 B 20 ASP HBy B 17 LEU HDx% 1.0 0.0 6.0 129 93 B 17 LEU HDy% B 20 ASP HBy 1.0 0.0 6.0 130 94 B 18 GLY H B 18 GLY HA2 1.0 0.0 5.0 131 94 B 18 GLY H B 18 GLY HA3 1.0 0.0 5.0 132 95 B 18 GLY H B 19 ALA H 1.0 0.0 5.0 133 96 B 19 ALA H B 18 GLY HA2 1.0 0.0 5.0 134 96 B 18 GLY HA3 B 19 ALA H 1.0 0.0 5.0 135 97 B 19 ALA HB% B 18 GLY HA2 1.0 0.0 6.0 136 97 B 18 GLY HA3 B 19 ALA HB% 1.0 0.0 6.0 137 98 B 19 ALA H B 19 ALA HA 1.0 0.0 5.0 138 99 B 19 ALA H B 19 ALA HB% 1.0 0.0 5.0 139 100 B 19 ALA H B 20 ASP H 1.0 0.0 5.0 140 101 B 19 ALA HA B 20 ASP H 1.0 0.0 5.0 141 102 B 19 ALA HB% B 20 ASP H 1.0 0.0 5.0 142 103 B 19 ALA HB% B 21 THR H 1.0 0.0 6.0 143 104 B 20 ASP H B 20 ASP HA 1.0 0.0 5.0 144 105 B 20 ASP H B 20 ASP HBx 1.0 0.0 5.0 145 105 B 20 ASP HBy B 20 ASP H 1.0 0.0 5.0 146 106 B 20 ASP H B 21 THR H 1.0 0.0 5.0 147 107 B 21 THR H B 20 ASP HA 1.0 0.0 5.0 148 108 B 21 THR H B 20 ASP HBx 1.0 0.0 5.0 149 108 B 20 ASP HBy B 21 THR H 1.0 0.0 5.0 150 109 B 21 THR H B 21 THR HA 1.0 0.0 5.0 151 110 B 21 THR H B 21 THR HB 1.0 0.0 5.0 152 111 B 21 THR H B 21 THR HG2% 1.0 0.0 5.0 153 112 B 21 THR H B 22 SER H 1.0 0.0 5.0 154 113 B 21 THR HA B 22 SER H 1.0 0.0 5.0 155 114 B 21 THR HG2% B 22 SER H 1.0 0.0 5.0 156 115 B 22 SER H B 22 SER HA 1.0 0.0 5.0 157 116 B 22 SER H B 22 SER HB2 1.0 0.0 5.0 158 116 B 22 SER H B 22 SER HB3 1.0 0.0 5.0 159 117 B 22 SER H B 23 VAL H 1.0 0.0 6.0 160 118 B 22 SER HA B 23 VAL H 1.0 0.0 5.0 161 119 B 23 VAL H B 22 SER HB2 1.0 0.0 5.0 162 119 B 22 SER HB3 B 23 VAL H 1.0 0.0 5.0 163 120 B 22 SER HA B 23 VAL HG1% 1.0 0.0 5.0 164 120 B 22 SER HA B 23 VAL HG2% 1.0 0.0 5.0 165 121 B 22 SER HA B 24 ASP H 1.0 0.0 6.0 166 122 B 24 ASP H B 22 SER HB2 1.0 0.0 6.0 167 122 B 22 SER HB3 B 24 ASP H 1.0 0.0 6.0 168 123 B 23 VAL H B 23 VAL HA 1.0 0.0 5.0 169 124 B 23 VAL H B 23 VAL HB 1.0 0.0 5.0 170 125 B 23 VAL H B 23 VAL HG1% 1.0 0.0 5.0 171 125 B 23 VAL H B 23 VAL HG2% 1.0 0.0 5.0 172 126 B 23 VAL H B 24 ASP H 1.0 0.0 5.0 173 127 B 24 ASP H B 23 VAL HA 1.0 0.0 5.0 174 128 B 24 ASP H B 23 VAL HB 1.0 0.0 5.0 175 129 B 24 ASP H B 23 VAL HG1% 1.0 0.0 5.0 176 129 B 23 VAL HG2% B 24 ASP H 1.0 0.0 5.0 177 130 B 24 ASP H B 24 ASP HA 1.0 0.0 5.0 178 131 B 24 ASP H B 24 ASP HB2 1.0 0.0 5.0 179 131 B 24 ASP H B 24 ASP HB3 1.0 0.0 5.0 180 132 B 24 ASP HA B 25 LEU H 1.0 0.0 5.0 181 133 B 24 ASP HA B 25 LEU HDx% 1.0 0.0 6.0 182 133 B 24 ASP HA B 25 LEU HDy% 1.0 0.0 6.0 183 134 B 25 LEU H B 25 LEU HA 1.0 0.0 5.0 184 135 B 25 LEU H B 25 LEU HB2 1.0 0.0 5.0 185 135 B 25 LEU H B 25 LEU HB3 1.0 0.0 5.0 186 136 B 25 LEU H B 25 LEU HDx% 1.0 0.0 5.0 187 136 B 25 LEU H B 25 LEU HDy% 1.0 0.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 104 ALA HB% A 11 ILE HG2% 1.0 0.0 5.0 2 1 A 11 ILE HD1% A 104 ALA HB% 1.0 0.0 5.0 3 2 A 11 ILE HG2% A 107 THR HB 1.0 0.0 3.5 4 2 A 11 ILE HD1% A 107 THR HB 1.0 0.0 3.5 5 3 A 104 ALA HB% A 35 VAL HGx% 1.0 0.0 5.0 6 3 A 35 VAL HGy% A 22 LEU HG 1.0 0.0 5.0 7 3 A 104 ALA HB% A 35 VAL HGy% 1.0 0.0 5.0 8 3 A 22 LEU HG A 35 VAL HGx% 1.0 0.0 5.0 9 4 A 102 ILE HD1% A 98 THR H 1.0 0.0 5.0 10 4 A 41 ARG H A 102 ILE HD1% 1.0 0.0 5.0 11 5 A 59 TYR HD% A 56 LEU HDx% 1.0 0.0 6.0 12 5 A 59 TYR HD% A 46 LEU HDx% 1.0 0.0 6.0 13 5 A 59 TYR HD% A 56 LEU HD21 1.0 0.0 6.0 14 5 A 46 LEU HDy% A 59 TYR HD% 1.0 0.0 6.0 15 6 A 23 TYR HD% A 106 SER HA 1.0 0.0 6.0 16 6 A 17 ARG HA A 23 TYR HD% 1.0 0.0 6.0 17 7 A 20 THR H A 16 GLY HAx 1.0 0.0 5.0 18 7 A 20 THR H A 101 VAL HA 1.0 0.0 5.0 19 7 A 16 GLY HAy A 20 THR H 1.0 0.0 5.0 20 8 A 78 PHE H A 82 THR HB 1.0 0.0 5.0 21 8 A 78 PHE H A 76 GLU HA 1.0 0.0 5.0 22 8 A 73 THR HA A 78 PHE H 1.0 0.0 5.0 23 9 A 76 GLU HA A 78 PHE HA 1.0 0.0 3.5 24 9 A 73 THR HA A 78 PHE HA 1.0 0.0 3.5 25 9 A 82 THR HB A 78 PHE HA 1.0 0.0 3.5 26 10 A 82 THR HB A 78 PHE HBx 1.0 0.0 3.5 27 10 A 76 GLU HA A 78 PHE HBy 1.0 0.0 3.5 28 10 A 82 THR HB A 78 PHE HBy 1.0 0.0 3.5 29 10 A 73 THR HA A 78 PHE HBy 1.0 0.0 3.5 30 10 A 73 THR HA A 78 PHE HBx 1.0 0.0 3.5 31 10 A 76 GLU HA A 78 PHE HBx 1.0 0.0 3.5 32 11 A 82 THR HB A 78 PHE HD% 1.0 0.0 3.5 33 11 A 76 GLU HA A 78 PHE HD% 1.0 0.0 3.5 34 11 A 73 THR HA A 78 PHE HD% 1.0 0.0 3.5 35 12 A 82 THR HB A 78 PHE HE% 1.0 0.0 5.0 36 12 A 76 GLU HA A 78 PHE HE% 1.0 0.0 5.0 37 12 A 73 THR HA A 78 PHE HE% 1.0 0.0 5.0 38 13 A 82 THR HB A 78 PHE HZ 1.0 0.0 5.0 39 13 A 76 GLU HA A 78 PHE HZ 1.0 0.0 5.0 40 13 A 73 THR HA A 78 PHE HZ 1.0 0.0 5.0 41 14 A 82 THR HB A 86 ILE HD1% 1.0 0.0 5.0 42 14 A 76 GLU HA A 86 ILE HD1% 1.0 0.0 5.0 43 14 A 73 THR HA A 86 ILE HD1% 1.0 0.0 5.0 44 15 A 82 THR HB A 79 SER H 1.0 0.0 6.0 45 15 A 76 GLU HA A 79 SER H 1.0 0.0 6.0 46 15 A 73 THR HA A 79 SER H 1.0 0.0 6.0 47 16 A 81 LEU H A 38 GLU HBx 1.0 0.0 5.0 48 16 A 81 LEU H A 34 GLN HBx 1.0 0.0 5.0 49 16 A 81 LEU H A 38 GLU HBy 1.0 0.0 5.0 50 16 A 34 GLN HBy A 81 LEU H 1.0 0.0 5.0 51 17 A 101 VAL HGy% A 85 LEU HDx% 1.0 0.0 5.0 52 17 A 85 LEU HDx% A 101 VAL HG11 1.0 0.0 5.0 53 17 A 35 VAL HGy% A 85 LEU HDx% 1.0 0.0 5.0 54 17 A 35 VAL HGy% A 85 LEU HDy% 1.0 0.0 5.0 55 17 A 98 THR HG2% A 85 LEU HDx% 1.0 0.0 5.0 56 17 A 85 LEU HDy% A 35 VAL HGx% 1.0 0.0 5.0 57 17 A 35 VAL HGx% A 85 LEU HDx% 1.0 0.0 5.0 58 17 A 85 LEU HDy% A 101 VAL HG11 1.0 0.0 5.0 59 17 A 85 LEU HDy% A 98 THR HG2% 1.0 0.0 5.0 60 17 A 85 LEU HDy% A 101 VAL HGy% 1.0 0.0 5.0 61 18 A 101 VAL HGy% A 85 LEU HDx% 1.0 0.0 5.0 62 18 A 85 LEU HDx% A 101 VAL HG11 1.0 0.0 5.0 63 18 A 81 LEU HBy A 85 LEU HDx% 1.0 0.0 5.0 64 18 A 85 LEU HDy% A 81 LEU HBy 1.0 0.0 5.0 65 18 A 81 LEU HBx A 85 LEU HDx% 1.0 0.0 5.0 66 18 A 85 LEU HDy% A 101 VAL HGy% 1.0 0.0 5.0 67 18 A 85 LEU HDy% A 101 VAL HG11 1.0 0.0 5.0 68 18 A 85 LEU HDy% A 81 LEU HBx 1.0 0.0 5.0 69 19 A 84 ASN HBx A 85 LEU HDx% 1.0 0.0 5.0 70 19 A 84 ASN HBy A 86 ILE HG2% 1.0 0.0 5.0 71 19 A 85 LEU HDy% A 84 ASN HBx 1.0 0.0 5.0 72 19 A 88 LEU HD11 A 84 ASN HBx 1.0 0.0 5.0 73 19 A 85 LEU HDy% A 84 ASN HBy 1.0 0.0 5.0 74 19 A 86 ILE HG2% A 84 ASN HBx 1.0 0.0 5.0 75 19 A 84 ASN HBx A 88 LEU HD21 1.0 0.0 5.0 76 19 A 84 ASN HBy A 85 LEU HDx% 1.0 0.0 5.0 77 19 A 84 ASN HBy A 88 LEU HD21 1.0 0.0 5.0 78 19 A 84 ASN HBy A 88 LEU HD11 1.0 0.0 5.0 79 20 A 35 VAL H A 32 LEU HDx% 1.0 0.0 5.0 80 20 A 32 LEU HDy% A 35 VAL H 1.0 0.0 5.0 81 20 A 31 LYS H A 32 LEU HDy% 1.0 0.0 5.0 82 20 A 31 LYS H A 32 LEU HDx% 1.0 0.0 5.0 83 21 A 19 ALA HB% A 22 LEU HD21 1.0 0.0 6.0 84 21 A 19 ALA HB% A 22 LEU HDx% 1.0 0.0 6.0 85 21 A 22 LEU HD21 A 81 LEU HBx 1.0 0.0 6.0 86 21 A 81 LEU HBy A 22 LEU HD21 1.0 0.0 6.0 87 21 A 22 LEU HDx% A 81 LEU HBx 1.0 0.0 6.0 88 21 A 81 LEU HBy A 22 LEU HDx% 1.0 0.0 6.0 89 22 A 22 LEU HD21 A 80 PRO HBx 1.0 0.0 6.0 90 22 A 22 LEU HD21 A 35 VAL HB 1.0 0.0 6.0 91 22 A 35 VAL HB A 22 LEU HDx% 1.0 0.0 6.0 92 22 A 22 LEU HDx% A 80 PRO HBx 1.0 0.0 6.0 93 22 A 22 LEU HD21 A 80 PRO HBy 1.0 0.0 6.0 94 22 A 80 PRO HBy A 22 LEU HDx% 1.0 0.0 6.0 95 23 A 22 LEU HG A 35 VAL HGx% 1.0 0.0 5.0 96 23 A 35 VAL HGy% A 22 LEU HG 1.0 0.0 5.0 97 23 A 35 VAL HGy% A 31 LYS HDx 1.0 0.0 5.0 98 23 A 35 VAL HGy% A 31 LYS HDy 1.0 0.0 5.0 99 23 A 31 LYS HDx A 35 VAL HGx% 1.0 0.0 5.0 100 23 A 31 LYS HDy A 35 VAL HGx% 1.0 0.0 5.0 101 24 A 35 VAL HGy% A 25 ALA H 1.0 0.0 5.0 102 24 A 34 GLN H A 35 VAL HGx% 1.0 0.0 5.0 103 24 A 25 ALA H A 35 VAL HGx% 1.0 0.0 5.0 104 24 A 35 VAL HGy% A 22 LEU H 1.0 0.0 5.0 105 24 A 35 VAL HGy% A 34 GLN H 1.0 0.0 5.0 106 24 A 22 LEU H A 35 VAL HGx% 1.0 0.0 5.0 107 25 A 73 THR HA A 72 MET HGx 1.0 0.0 5.0 108 25 A 76 GLU HA A 72 MET HGx 1.0 0.0 5.0 109 25 A 76 GLU HA A 72 MET HGy 1.0 0.0 5.0 110 25 A 73 THR HA A 72 MET HGy 1.0 0.0 5.0 111 26 A 73 THR HA A 69 LEU HBy 1.0 0.0 5.0 112 26 A 73 THR HA A 76 GLU HGy 1.0 0.0 5.0 113 26 A 73 THR HA A 75 LYS HBx 1.0 0.0 5.0 114 26 A 73 THR HA A 75 LYS HBy 1.0 0.0 5.0 115 26 A 73 THR HA A 69 LEU HBx 1.0 0.0 5.0 116 26 A 73 THR HA A 76 GLU HGx 1.0 0.0 5.0 117 27 A 73 THR HG2% A 69 LEU HD11 1.0 0.0 5.0 118 27 A 86 ILE HG2% A 73 THR HG2% 1.0 0.0 5.0 119 27 A 69 LEU HD21 A 73 THR HG2% 1.0 0.0 5.0 120 28 A 65 LYS HA A 60 VAL HGx% 1.0 0.0 5.0 121 28 A 62 ARG HA A 60 VAL HGx% 1.0 0.0 5.0 122 28 A 65 LYS HA A 60 VAL HGy% 1.0 0.0 5.0 123 28 A 62 ARG HA A 60 VAL HGy% 1.0 0.0 5.0 124 29 A 69 LEU HD21 A 65 LYS HBy 1.0 0.0 5.0 125 29 A 65 LYS HBx A 69 LEU HD11 1.0 0.0 5.0 126 29 A 65 LYS HBy A 69 LEU HD11 1.0 0.0 5.0 127 29 A 55 LEU HDy% A 65 LYS HBx 1.0 0.0 5.0 128 29 A 65 LYS HBy A 55 LEU HDx% 1.0 0.0 5.0 129 29 A 55 LEU HDx% A 65 LYS HBx 1.0 0.0 5.0 130 29 A 55 LEU HDy% A 65 LYS HBy 1.0 0.0 5.0 131 29 A 69 LEU HD21 A 65 LYS HBx 1.0 0.0 5.0 132 30 A 65 LYS HGx A 69 LEU HD11 1.0 0.0 5.0 133 30 A 69 LEU HD21 A 65 LYS HGy 1.0 0.0 5.0 134 30 A 55 LEU HDy% A 65 LYS HGx 1.0 0.0 5.0 135 30 A 55 LEU HDx% A 65 LYS HGx 1.0 0.0 5.0 136 30 A 65 LYS HGy A 69 LEU HD11 1.0 0.0 5.0 137 30 A 65 LYS HGy A 55 LEU HDx% 1.0 0.0 5.0 138 30 A 55 LEU HDy% A 65 LYS HGy 1.0 0.0 5.0 139 30 A 69 LEU HD21 A 65 LYS HGx 1.0 0.0 5.0 140 31 A 55 LEU HDy% A 95 LEU HD21 1.0 0.0 5.0 141 31 A 95 LEU HD21 A 55 LEU HDx% 1.0 0.0 5.0 142 31 A 45 ILE HG2% A 55 LEU HDx% 1.0 0.0 5.0 143 31 A 55 LEU HDy% A 95 LEU HD11 1.0 0.0 5.0 144 31 A 55 LEU HDy% A 45 ILE HG2% 1.0 0.0 5.0 145 31 A 55 LEU HDx% A 95 LEU HD11 1.0 0.0 5.0 146 32 A 56 LEU H A 54 SER HB3 1.0 0.0 5.0 147 32 A 57 ASN HD2x A 54 SER HB2 1.0 0.0 5.0 148 32 A 54 SER HB2 A 57 ASN HD2y 1.0 0.0 5.0 149 32 A 54 SER HB3 A 57 ASN HD2y 1.0 0.0 5.0 150 32 A 54 SER HB3 A 57 ASN HD2x 1.0 0.0 5.0 151 32 A 56 LEU H A 54 SER HB2 1.0 0.0 5.0 152 33 A 55 LEU HBy A 54 SER HB2 1.0 0.0 5.0 153 33 A 54 SER HB3 A 65 LYS HGx 1.0 0.0 5.0 154 33 A 54 SER HB2 A 55 LEU HBx 1.0 0.0 5.0 155 33 A 65 LYS HGy A 54 SER HB3 1.0 0.0 5.0 156 33 A 65 LYS HGy A 54 SER HB2 1.0 0.0 5.0 157 33 A 54 SER HB2 A 65 LYS HGx 1.0 0.0 5.0 158 33 A 54 SER HB3 A 55 LEU HBy 1.0 0.0 5.0 159 33 A 54 SER HB3 A 55 LEU HBx 1.0 0.0 5.0 160 34 A 54 SER HB2 A 69 LEU HD11 1.0 0.0 5.0 161 34 A 54 SER HB2 A 55 LEU HDx% 1.0 0.0 5.0 162 34 A 55 LEU HDy% A 54 SER HB3 1.0 0.0 5.0 163 34 A 69 LEU HD21 A 54 SER HB2 1.0 0.0 5.0 164 34 A 54 SER HB3 A 69 LEU HD11 1.0 0.0 5.0 165 34 A 54 SER HB3 A 55 LEU HDx% 1.0 0.0 5.0 166 34 A 69 LEU HD21 A 54 SER HB3 1.0 0.0 5.0 167 34 A 55 LEU HDy% A 54 SER HB2 1.0 0.0 5.0 168 35 A 52 ALA HA A 56 LEU HDx% 1.0 0.0 5.0 169 35 A 56 LEU HD21 A 52 ALA HA 1.0 0.0 5.0 170 35 A 45 ILE HG2% A 52 ALA HA 1.0 0.0 5.0 171 36 A 52 ALA HB% A 56 LEU HBx 1.0 0.0 5.0 172 36 A 52 ALA HB% A 56 LEU HBy 1.0 0.0 5.0 173 36 A 55 LEU HG A 52 ALA HB% 1.0 0.0 5.0 174 37 A 48 GLU HBy A 46 LEU HDx% 1.0 0.0 5.0 175 37 A 46 LEU HDy% A 48 GLU HBy 1.0 0.0 5.0 176 37 A 42 VAL HGx% A 48 GLU HBy 1.0 0.0 5.0 177 37 A 42 VAL HGx% A 48 GLU HBx 1.0 0.0 5.0 178 37 A 46 LEU HDx% A 48 GLU HBx 1.0 0.0 5.0 179 37 A 42 VAL HGy% A 48 GLU HBx 1.0 0.0 5.0 180 37 A 46 LEU HDy% A 48 GLU HBx 1.0 0.0 5.0 181 37 A 48 GLU HBy A 42 VAL HGy% 1.0 0.0 5.0 182 38 A 46 LEU HA A 51 MET H 1.0 0.0 5.0 183 38 A 48 GLU H A 46 LEU HA 1.0 0.0 5.0 184 39 A 46 LEU HA A 55 LEU HDx% 1.0 0.0 5.0 185 39 A 95 LEU HD21 A 46 LEU HA 1.0 0.0 5.0 186 39 A 55 LEU HDy% A 46 LEU HA 1.0 0.0 5.0 187 39 A 46 LEU HA A 95 LEU HD11 1.0 0.0 5.0 188 40 A 46 LEU HDy% A 97 ASN HD2x 1.0 0.0 5.0 189 40 A 46 LEU HDy% A 97 ASN HD2y 1.0 0.0 5.0 190 40 A 98 THR H A 46 LEU HDx% 1.0 0.0 5.0 191 40 A 46 LEU HDx% A 97 ASN HD2y 1.0 0.0 5.0 192 40 A 46 LEU HDy% A 48 GLU H 1.0 0.0 5.0 193 40 A 48 GLU H A 46 LEU HDx% 1.0 0.0 5.0 194 40 A 97 ASN HD2x A 46 LEU HDx% 1.0 0.0 5.0 195 40 A 98 THR H A 46 LEU HDy% 1.0 0.0 5.0 196 41 A 46 LEU HDy% A 95 LEU HD21 1.0 0.0 5.0 197 41 A 46 LEU HDx% A 95 LEU HD11 1.0 0.0 5.0 198 41 A 46 LEU HDy% A 55 LEU HDy% 1.0 0.0 5.0 199 41 A 95 LEU HD21 A 46 LEU HDx% 1.0 0.0 5.0 200 41 A 55 LEU HDy% A 46 LEU HDx% 1.0 0.0 5.0 201 41 A 46 LEU HDy% A 95 LEU HD11 1.0 0.0 5.0 202 41 A 46 LEU HDx% A 55 LEU HDx% 1.0 0.0 5.0 203 41 A 46 LEU HDy% A 55 LEU HDx% 1.0 0.0 5.0 204 42 A 46 LEU HDy% A 45 ILE HG2% 1.0 0.0 5.0 205 42 A 46 LEU HDy% A 95 LEU HD21 1.0 0.0 5.0 206 42 A 46 LEU HDx% A 95 LEU HD11 1.0 0.0 5.0 207 42 A 45 ILE HG2% A 46 LEU HDx% 1.0 0.0 5.0 208 42 A 95 LEU HD21 A 46 LEU HDx% 1.0 0.0 5.0 209 42 A 46 LEU HDy% A 98 THR HG2% 1.0 0.0 5.0 210 42 A 46 LEU HDy% A 95 LEU HD11 1.0 0.0 5.0 211 42 A 98 THR HG2% A 46 LEU HDx% 1.0 0.0 5.0 212 43 A 55 LEU HA A 46 LEU HDx% 1.0 0.0 5.0 213 43 A 99 PRO HA A 46 LEU HDx% 1.0 0.0 5.0 214 43 A 46 LEU HDy% A 99 PRO HA 1.0 0.0 5.0 215 43 A 46 LEU HDy% A 55 LEU HA 1.0 0.0 5.0 216 44 A 45 ILE HG2% A 51 MET H 1.0 0.0 5.0 217 44 A 45 ILE HG2% A 48 GLU H 1.0 0.0 5.0 218 45 A 48 GLU H A 45 ILE HD1% 1.0 0.0 5.0 219 45 A 41 ARG H A 45 ILE HD1% 1.0 0.0 5.0 220 46 A 41 ARG HDy A 44 GLN HGy 1.0 0.0 6.0 221 46 A 44 GLN HGy A 42 VAL HA 1.0 0.0 6.0 222 46 A 41 ARG HDy A 44 GLN HGx 1.0 0.0 6.0 223 46 A 42 VAL HA A 44 GLN HGx 1.0 0.0 6.0 224 46 A 44 GLN HGy A 41 ARG HDx 1.0 0.0 6.0 225 46 A 41 ARG HDx A 44 GLN HGx 1.0 0.0 6.0 226 47 A 26 ALA HB% A 81 LEU HBx 1.0 0.0 5.0 227 47 A 81 LEU HBy A 26 ALA HB% 1.0 0.0 5.0 228 47 A 32 LEU HBy A 26 ALA HB% 1.0 0.0 5.0 229 47 A 26 ALA HB% A 32 LEU HBx 1.0 0.0 5.0 230 48 A 105 PHE HD% A 22 LEU HBx 1.0 0.0 5.0 231 48 A 105 PHE HD% A 39 LEU HG 1.0 0.0 5.0 232 48 A 22 LEU HBy A 105 PHE HD% 1.0 0.0 5.0 233 49 A 105 PHE HE% A 22 LEU HBx 1.0 0.0 5.0 234 49 A 39 LEU HG A 105 PHE HE% 1.0 0.0 5.0 235 49 A 22 LEU HBy A 105 PHE HE% 1.0 0.0 5.0 236 50 B 7 GLU HA A 14 ILE HD1% 1.0 0.0 4.0 237 51 A 14 ILE HD1% B 7 GLU HBx 1.0 0.0 4.0 238 51 B 7 GLU HBy A 14 ILE HD1% 1.0 0.0 4.0 239 52 A 14 ILE HD1% B 7 GLU HGx 1.0 0.0 4.0 240 52 B 7 GLU HGy A 14 ILE HD1% 1.0 0.0 4.0 241 53 A 21 ALA HB% B 10 SER HBx 1.0 0.0 4.0 242 53 A 21 ALA HB% B 9 SER HBx 1.0 0.0 4.0 243 53 B 10 SER HBy A 21 ALA HB% 1.0 0.0 4.0 244 53 B 9 SER HBy A 21 ALA HB% 1.0 0.0 4.0 245 54 B 16 ILE HD1% A 25 ALA HB% 1.0 0.0 4.0 246 55 A 25 ALA HB% B 13 GLU HBx 1.0 0.0 4.0 247 55 A 25 ALA HB% B 14 GLU HBx 1.0 0.0 4.0 248 55 B 14 GLU HBy A 25 ALA HB% 1.0 0.0 4.0 249 55 B 13 GLU HBy A 25 ALA HB% 1.0 0.0 4.0 250 56 A 25 ALA HB% B 13 GLU HGx 1.0 0.0 4.0 251 56 A 25 ALA HB% B 14 GLU HGy 1.0 0.0 4.0 252 56 B 13 GLU HGy A 25 ALA HB% 1.0 0.0 4.0 253 56 A 25 ALA HB% B 14 GLU HGx 1.0 0.0 4.0 254 57 A 25 ALA HB% B 17 LEU HDx% 1.0 0.0 4.0 255 57 B 17 LEU HDy% A 25 ALA HB% 1.0 0.0 4.0 256 58 A 25 ALA HB% B 17 LEU HG 1.0 0.0 4.0 257 59 B 16 ILE HD1% A 29 GLN HGy 1.0 0.0 4.0 258 59 B 16 ILE HG2% A 29 GLN HGx 1.0 0.0 4.0 259 59 B 16 ILE HG2% A 29 GLN HGy 1.0 0.0 4.0 260 59 B 16 ILE HD1% A 29 GLN HGx 1.0 0.0 4.0 261 59 A 29 GLN HGx B 17 LEU HDx% 1.0 0.0 4.0 262 59 B 17 LEU HDy% A 29 GLN HGy 1.0 0.0 4.0 263 59 A 29 GLN HGy B 17 LEU HDx% 1.0 0.0 4.0 264 59 B 17 LEU HDy% A 29 GLN HGx 1.0 0.0 4.0 265 60 B 16 ILE HD1% A 81 LEU HDx% 1.0 0.0 4.0 266 60 B 16 ILE HD1% A 81 LEU HDy% 1.0 0.0 4.0 267 61 A 81 LEU HDy% B 17 LEU HDx% 1.0 0.0 4.0 268 61 A 81 LEU HDx% B 17 LEU HDx% 1.0 0.0 4.0 269 61 B 17 LEU HDy% A 81 LEU HDx% 1.0 0.0 4.0 270 61 B 17 LEU HDy% A 81 LEU HDy% 1.0 0.0 4.0 271 62 B 10 SER HA A 88 LEU HD21 1.0 0.0 4.0 272 62 B 10 SER HA A 88 LEU HD11 1.0 0.0 4.0 273 62 B 9 SER HA A 88 LEU HD11 1.0 0.0 4.0 274 62 B 9 SER HA A 88 LEU HD21 1.0 0.0 4.0 275 63 B 10 SER HBy A 88 LEU HD11 1.0 0.0 4.0 276 63 A 88 LEU HD11 B 9 SER HBx 1.0 0.0 4.0 277 63 A 88 LEU HD11 B 10 SER HBx 1.0 0.0 4.0 278 63 A 88 LEU HD21 B 9 SER HBx 1.0 0.0 4.0 279 63 B 9 SER HBy A 88 LEU HD11 1.0 0.0 4.0 280 63 B 10 SER HBy A 88 LEU HD21 1.0 0.0 4.0 281 63 A 88 LEU HD21 B 10 SER HBx 1.0 0.0 4.0 282 63 B 9 SER HBy A 88 LEU HD21 1.0 0.0 4.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 PHE HA A 1 PHE HD% 1.0 0.0 5.0 2 2 A 2 ALA H A 1 PHE HBx 1.0 0.0 5.0 3 2 A 1 PHE HBy A 2 ALA H 1.0 0.0 5.0 4 3 A 1 PHE HD% A 2 ALA HA 1.0 0.0 5.0 5 4 A 1 PHE HD% A 4 LEU HD11 1.0 0.0 6.0 6 4 A 1 PHE HD% A 4 LEU HD21 1.0 0.0 6.0 7 5 A 2 ALA H A 2 ALA HA 1.0 0.0 5.0 8 6 A 2 ALA H A 2 ALA HB% 1.0 0.0 5.0 9 7 A 2 ALA HA A 3 LYS H 1.0 0.0 5.0 10 8 A 2 ALA HB% A 3 LYS H 1.0 0.0 5.0 11 9 A 3 LYS H A 3 LYS HA 1.0 0.0 5.0 12 10 A 3 LYS H A 3 LYS HBx 1.0 0.0 5.0 13 10 A 3 LYS H A 3 LYS HBy 1.0 0.0 5.0 14 11 A 3 LYS H A 3 LYS HDx 1.0 0.0 5.0 15 11 A 3 LYS H A 3 LYS HDy 1.0 0.0 5.0 16 12 A 3 LYS H A 3 LYS HGx 1.0 0.0 5.0 17 12 A 3 LYS H A 3 LYS HGy 1.0 0.0 5.0 18 13 A 3 LYS HA A 4 LEU H 1.0 0.0 5.0 19 14 A 4 LEU H A 3 LYS HBx 1.0 0.0 5.0 20 14 A 3 LYS HBy A 4 LEU H 1.0 0.0 5.0 21 15 A 4 LEU H A 4 LEU HA 1.0 0.0 5.0 22 16 A 4 LEU H A 4 LEU HG 1.0 0.0 5.0 23 17 A 4 LEU H A 4 LEU HBx 1.0 0.0 5.0 24 17 A 4 LEU H A 4 LEU HBy 1.0 0.0 5.0 25 18 A 4 LEU H A 4 LEU HD11 1.0 0.0 5.0 26 18 A 4 LEU HD21 A 4 LEU H 1.0 0.0 5.0 27 19 A 4 LEU HA A 5 VAL H 1.0 0.0 5.0 28 20 A 5 VAL H A 4 LEU HBx 1.0 0.0 5.0 29 20 A 4 LEU HBy A 5 VAL H 1.0 0.0 5.0 30 21 A 4 LEU HBy A 6 ARG HD2 1.0 0.0 5.0 31 21 A 4 LEU HBx A 6 ARG HD2 1.0 0.0 5.0 32 21 A 6 ARG HD3 A 4 LEU HBx 1.0 0.0 5.0 33 21 A 4 LEU HBy A 6 ARG HD3 1.0 0.0 5.0 34 22 A 5 VAL H A 5 VAL HA 1.0 0.0 5.0 35 23 A 5 VAL H A 5 VAL HB 1.0 0.0 5.0 36 24 A 5 VAL H A 5 VAL HG11 1.0 0.0 5.0 37 24 A 5 VAL H A 5 VAL HG21 1.0 0.0 5.0 38 25 A 5 VAL HA A 6 ARG H 1.0 0.0 5.0 39 26 A 5 VAL HB A 6 ARG H 1.0 0.0 5.0 40 27 A 6 ARG H A 5 VAL HG11 1.0 0.0 5.0 41 27 A 5 VAL HG21 A 6 ARG H 1.0 0.0 5.0 42 28 A 6 ARG H A 6 ARG HA 1.0 0.0 5.0 43 29 A 6 ARG H A 6 ARG HBx 1.0 0.0 5.0 44 29 A 6 ARG H A 6 ARG HBy 1.0 0.0 5.0 45 30 A 6 ARG H A 6 ARG HG2 1.0 0.0 5.0 46 30 A 6 ARG H A 6 ARG HG3 1.0 0.0 5.0 47 31 A 6 ARG HA A 7 PRO HDx 1.0 0.0 3.5 48 31 A 6 ARG HA A 7 PRO HDy 1.0 0.0 3.5 49 32 A 6 ARG H A 7 PRO HDx 1.0 0.0 5.0 50 32 A 6 ARG H A 7 PRO HDy 1.0 0.0 5.0 51 33 A 6 ARG HBy A 7 PRO HDx 1.0 0.0 5.0 52 33 A 6 ARG HBx A 7 PRO HDx 1.0 0.0 5.0 53 33 A 7 PRO HDy A 6 ARG HBx 1.0 0.0 5.0 54 33 A 6 ARG HBy A 7 PRO HDy 1.0 0.0 5.0 55 34 A 6 ARG HG3 A 7 PRO HDx 1.0 0.0 5.0 56 34 A 6 ARG HG2 A 7 PRO HDx 1.0 0.0 5.0 57 34 A 7 PRO HDy A 6 ARG HG2 1.0 0.0 5.0 58 34 A 6 ARG HG3 A 7 PRO HDy 1.0 0.0 5.0 59 35 A 7 PRO HA A 8 PRO HDx 1.0 0.0 3.5 60 35 A 7 PRO HA A 8 PRO HDy 1.0 0.0 3.5 61 36 A 7 PRO HBx A 8 PRO HDx 1.0 0.0 5.0 62 36 A 7 PRO HBy A 8 PRO HDx 1.0 0.0 5.0 63 36 A 8 PRO HDy A 7 PRO HBx 1.0 0.0 5.0 64 36 A 8 PRO HDy A 7 PRO HBy 1.0 0.0 5.0 65 37 A 7 PRO HGy A 8 PRO HDx 1.0 0.0 5.0 66 37 A 7 PRO HGx A 8 PRO HDx 1.0 0.0 5.0 67 37 A 8 PRO HDy A 7 PRO HGx 1.0 0.0 5.0 68 37 A 8 PRO HDy A 7 PRO HGy 1.0 0.0 5.0 69 38 A 9 VAL H A 7 PRO HBx 1.0 0.0 6.0 70 38 A 7 PRO HBy A 9 VAL H 1.0 0.0 6.0 71 39 A 7 PRO HBx A 9 VAL HGx% 1.0 0.0 5.0 72 39 A 7 PRO HBy A 9 VAL HGx% 1.0 0.0 5.0 73 39 A 9 VAL HGy% A 7 PRO HBx 1.0 0.0 5.0 74 39 A 7 PRO HBy A 9 VAL HGy% 1.0 0.0 5.0 75 40 A 9 VAL H A 8 PRO HA 1.0 0.0 5.0 76 41 A 8 PRO HA A 9 VAL HGx% 1.0 0.0 5.0 77 41 A 9 VAL HGy% A 8 PRO HA 1.0 0.0 5.0 78 42 A 9 VAL H A 8 PRO HBx 1.0 0.0 5.0 79 42 A 9 VAL H A 8 PRO HBy 1.0 0.0 5.0 80 43 A 8 PRO HBy A 9 VAL HGx% 1.0 0.0 5.0 81 43 A 8 PRO HBx A 9 VAL HGx% 1.0 0.0 5.0 82 43 A 9 VAL HGy% A 8 PRO HBx 1.0 0.0 5.0 83 43 A 9 VAL HGy% A 8 PRO HBy 1.0 0.0 5.0 84 44 A 9 VAL H A 8 PRO HDx 1.0 0.0 5.0 85 44 A 8 PRO HDy A 9 VAL H 1.0 0.0 5.0 86 45 A 8 PRO HDy A 9 VAL HGx% 1.0 0.0 5.0 87 45 A 8 PRO HDx A 9 VAL HGx% 1.0 0.0 5.0 88 45 A 9 VAL HGy% A 8 PRO HDx 1.0 0.0 5.0 89 45 A 8 PRO HDy A 9 VAL HGy% 1.0 0.0 5.0 90 46 A 9 VAL H A 9 VAL HA 1.0 0.0 5.0 91 47 A 9 VAL H A 9 VAL HB 1.0 0.0 5.0 92 48 A 9 VAL H A 9 VAL HGx% 1.0 0.0 5.0 93 48 A 9 VAL H A 9 VAL HGy% 1.0 0.0 5.0 94 49 A 9 VAL HA A 10 GLN H 1.0 0.0 5.0 95 50 A 9 VAL HB A 10 GLN H 1.0 0.0 5.0 96 51 A 9 VAL H A 10 GLN H 1.0 0.0 5.0 97 52 A 10 GLN H A 9 VAL HGx% 1.0 0.0 5.0 98 52 A 9 VAL HGy% A 10 GLN H 1.0 0.0 5.0 99 53 A 9 VAL HA A 12 TYR HD% 1.0 0.0 5.0 100 54 A 9 VAL HA A 12 TYR HE% 1.0 0.0 6.0 101 55 A 9 VAL HB A 12 TYR HD% 1.0 0.0 5.0 102 56 A 12 TYR HD% A 9 VAL HGx% 1.0 0.0 5.0 103 56 A 9 VAL HGy% A 12 TYR HD% 1.0 0.0 5.0 104 57 A 12 TYR HE% A 9 VAL HGx% 1.0 0.0 5.0 105 57 A 9 VAL HGy% A 12 TYR HE% 1.0 0.0 5.0 106 58 A 10 GLN H A 10 GLN HA 1.0 0.0 5.0 107 59 A 10 GLN H A 10 GLN HBx 1.0 0.0 5.0 108 59 A 10 GLN H A 10 GLN HBy 1.0 0.0 5.0 109 60 A 10 GLN H A 10 GLN HG2 1.0 0.0 5.0 110 60 A 10 GLN H A 10 GLN HG3 1.0 0.0 5.0 111 61 A 10 GLN HA A 11 ILE H 1.0 0.0 5.0 112 62 A 10 GLN H A 11 ILE H 1.0 0.0 5.0 113 63 A 11 ILE H A 10 GLN HBx 1.0 0.0 5.0 114 63 A 10 GLN HBy A 11 ILE H 1.0 0.0 5.0 115 64 A 11 ILE H A 10 GLN HG2 1.0 0.0 5.0 116 64 A 10 GLN HG3 A 11 ILE H 1.0 0.0 5.0 117 65 A 12 TYR HD% A 10 GLN HBx 1.0 0.0 6.0 118 65 A 12 TYR HD% A 10 GLN HBy 1.0 0.0 6.0 119 66 A 12 TYR HE% A 10 GLN HBx 1.0 0.0 5.0 120 66 A 12 TYR HE% A 10 GLN HBy 1.0 0.0 5.0 121 67 A 12 TYR HE% A 10 GLN HG2 1.0 0.0 5.0 122 67 A 12 TYR HE% A 10 GLN HG3 1.0 0.0 5.0 123 68 A 11 ILE H A 11 ILE HA 1.0 0.0 5.0 124 69 A 11 ILE H A 11 ILE HB 1.0 0.0 5.0 125 70 A 11 ILE HD1% A 11 ILE H 1.0 0.0 5.0 126 71 A 11 ILE H A 11 ILE HG1x 1.0 0.0 5.0 127 71 A 11 ILE H A 11 ILE HG1y 1.0 0.0 5.0 128 72 A 11 ILE HG2% A 11 ILE H 1.0 0.0 5.0 129 73 A 11 ILE HA A 12 TYR H 1.0 0.0 5.0 130 74 A 12 TYR HD% A 11 ILE HA 1.0 0.0 5.0 131 75 A 12 TYR HE% A 11 ILE HA 1.0 0.0 5.0 132 76 A 11 ILE HB A 12 TYR H 1.0 0.0 5.0 133 77 A 12 TYR HE% A 11 ILE HB 1.0 0.0 5.0 134 78 A 11 ILE H A 12 TYR H 1.0 0.0 5.0 135 79 A 11 ILE HD1% A 12 TYR HD% 1.0 0.0 5.0 136 80 A 11 ILE HD1% A 12 TYR HE% 1.0 0.0 5.0 137 81 A 12 TYR H A 11 ILE HG1x 1.0 0.0 5.0 138 81 A 11 ILE HG1y A 12 TYR H 1.0 0.0 5.0 139 82 A 12 TYR HE% A 11 ILE HG1x 1.0 0.0 5.0 140 82 A 12 TYR HE% A 11 ILE HG1y 1.0 0.0 5.0 141 83 A 11 ILE HG2% A 12 TYR H 1.0 0.0 5.0 142 84 A 11 ILE HG2% A 12 TYR HD% 1.0 0.0 5.0 143 85 A 11 ILE HG2% A 12 TYR HE% 1.0 0.0 5.0 144 86 A 11 ILE HD1% A 104 ALA HA 1.0 0.0 5.0 145 87 A 11 ILE HD1% A 104 ALA HB% 1.0 0.0 5.0 146 88 A 104 ALA HA A 11 ILE HG1x 1.0 0.0 5.0 147 88 A 11 ILE HG1y A 104 ALA HA 1.0 0.0 5.0 148 89 A 104 ALA HB% A 11 ILE HG2% 1.0 0.0 5.0 149 90 A 12 TYR H A 12 TYR HA 1.0 0.0 5.0 150 91 A 12 TYR H A 12 TYR HBx 1.0 0.0 5.0 151 91 A 12 TYR H A 12 TYR HBy 1.0 0.0 5.0 152 92 A 12 TYR HD% A 12 TYR H 1.0 0.0 5.0 153 93 A 12 TYR HE% A 12 TYR H 1.0 0.0 5.0 154 94 A 12 TYR HA A 13 GLY H 1.0 0.0 5.0 155 95 A 12 TYR H A 13 GLY H 1.0 0.0 3.5 156 96 A 13 GLY H A 12 TYR HBx 1.0 0.0 5.0 157 96 A 12 TYR HBy A 13 GLY H 1.0 0.0 5.0 158 97 A 12 TYR HD% A 13 GLY H 1.0 0.0 6.0 159 98 A 12 TYR HD% A 16 GLY HAx 1.0 0.0 6.0 160 98 A 16 GLY HAy A 12 TYR HD% 1.0 0.0 6.0 161 99 A 12 TYR HD% A 100 ALA HA 1.0 0.0 6.0 162 100 A 12 TYR HD% A 100 ALA HB% 1.0 0.0 5.0 163 101 A 12 TYR HE% A 100 ALA HA 1.0 0.0 6.0 164 102 A 12 TYR HE% A 100 ALA HB% 1.0 0.0 5.0 165 103 A 12 TYR HE% A 103 SER HBx 1.0 0.0 5.0 166 103 A 12 TYR HE% A 103 SER HBy 1.0 0.0 5.0 167 104 A 104 ALA HB% A 12 TYR HD% 1.0 0.0 5.0 168 105 A 104 ALA HB% A 12 TYR HE% 1.0 0.0 5.0 169 106 A 13 GLY H A 13 GLY HA2 1.0 0.0 5.0 170 106 A 13 GLY H A 13 GLY HAy 1.0 0.0 5.0 171 107 A 13 GLY H A 14 ILE H 1.0 0.0 3.5 172 108 A 14 ILE H A 13 GLY HA2 1.0 0.0 5.0 173 108 A 13 GLY HAy A 14 ILE H 1.0 0.0 5.0 174 109 A 16 GLY H A 13 GLY HA2 1.0 0.0 3.5 175 109 A 13 GLY HAy A 16 GLY H 1.0 0.0 3.5 176 110 A 14 ILE H A 14 ILE HA 1.0 0.0 5.0 177 111 A 14 ILE H A 14 ILE HB 1.0 0.0 5.0 178 112 A 14 ILE H A 14 ILE HG1x 1.0 0.0 5.0 179 112 A 14 ILE H A 14 ILE HG1y 1.0 0.0 5.0 180 113 A 14 ILE H A 14 ILE HG2% 1.0 0.0 5.0 181 114 A 14 ILE HA A 15 GLU H 1.0 0.0 5.0 182 115 A 14 ILE HB A 15 GLU H 1.0 0.0 5.0 183 116 A 14 ILE H A 15 GLU H 1.0 0.0 3.5 184 117 A 14 ILE HD1% A 15 GLU H 1.0 0.0 5.0 185 118 A 14 ILE HG2% A 15 GLU HA 1.0 0.0 5.0 186 119 A 14 ILE HG2% A 15 GLU H 1.0 0.0 5.0 187 120 A 14 ILE HA A 17 ARG H 1.0 0.0 3.5 188 121 A 14 ILE HA A 17 ARG HBx 1.0 0.0 3.5 189 121 A 14 ILE HA A 17 ARG HBy 1.0 0.0 3.5 190 122 A 14 ILE HA A 17 ARG HDx 1.0 0.0 5.0 191 122 A 14 ILE HA A 17 ARG HDy 1.0 0.0 5.0 192 123 A 14 ILE HD1% A 17 ARG HDx 1.0 0.0 5.0 193 123 A 14 ILE HD1% A 17 ARG HDy 1.0 0.0 5.0 194 124 A 14 ILE HG2% A 17 ARG H 1.0 0.0 5.0 195 125 A 14 ILE HA A 18 TYR HE% 1.0 0.0 6.0 196 126 A 14 ILE HD1% A 18 TYR HBx 1.0 0.0 5.0 197 126 A 14 ILE HD1% A 18 TYR HBy 1.0 0.0 5.0 198 127 A 14 ILE HD1% A 18 TYR HD% 1.0 0.0 5.0 199 128 A 14 ILE HD1% A 18 TYR HE% 1.0 0.0 5.0 200 129 A 18 TYR HE% A 14 ILE HG1x 1.0 0.0 5.0 201 129 A 14 ILE HG1y A 18 TYR HE% 1.0 0.0 5.0 202 130 A 14 ILE HG2% A 18 TYR HD% 1.0 0.0 5.0 203 131 A 14 ILE HG2% A 18 TYR HE% 1.0 0.0 5.0 204 132 A 14 ILE HG2% A 94 ARG HDx 1.0 0.0 5.0 205 132 A 14 ILE HG2% A 94 ARG HDy 1.0 0.0 5.0 206 133 A 15 GLU H A 15 GLU HA 1.0 0.0 5.0 207 134 A 15 GLU H A 15 GLU HBx 1.0 0.0 5.0 208 134 A 15 GLU H A 15 GLU HBy 1.0 0.0 5.0 209 135 A 15 GLU H A 15 GLU HGx 1.0 0.0 5.0 210 135 A 15 GLU H A 15 GLU HGy 1.0 0.0 5.0 211 136 A 16 GLY H A 15 GLU HA 1.0 0.0 5.0 212 137 A 16 GLY H A 15 GLU H 1.0 0.0 2.8 213 138 A 16 GLY H A 15 GLU HBx 1.0 0.0 5.0 214 138 A 16 GLY H A 15 GLU HBy 1.0 0.0 5.0 215 139 A 16 GLY H A 15 GLU HGx 1.0 0.0 5.0 216 139 A 16 GLY H A 15 GLU HGy 1.0 0.0 5.0 217 140 A 15 GLU HA A 18 TYR H 1.0 0.0 3.5 218 141 A 15 GLU HA A 18 TYR HBx 1.0 0.0 3.5 219 141 A 15 GLU HA A 18 TYR HBy 1.0 0.0 3.5 220 142 A 15 GLU HA A 18 TYR HD% 1.0 0.0 5.0 221 143 A 15 GLU HA A 18 TYR HE% 1.0 0.0 5.0 222 144 A 18 TYR HD% A 15 GLU HGx 1.0 0.0 6.0 223 144 A 18 TYR HD% A 15 GLU HGy 1.0 0.0 6.0 224 145 A 18 TYR HE% A 15 GLU HGx 1.0 0.0 5.0 225 145 A 18 TYR HE% A 15 GLU HGy 1.0 0.0 5.0 226 146 A 15 GLU HGx A 89 LEU HDy% 1.0 0.0 6.0 227 146 A 15 GLU HGy A 89 LEU HDy% 1.0 0.0 6.0 228 146 A 89 LEU HD11 A 15 GLU HGx 1.0 0.0 6.0 229 146 A 15 GLU HGy A 89 LEU HD11 1.0 0.0 6.0 230 147 A 100 ALA HB% A 15 GLU HGx 1.0 0.0 5.0 231 147 A 100 ALA HB% A 15 GLU HGy 1.0 0.0 5.0 232 148 A 15 GLU HA A 101 VAL HG11 1.0 0.0 5.0 233 148 A 101 VAL HGy% A 15 GLU HA 1.0 0.0 5.0 234 149 A 101 VAL HA A 15 GLU HBx 1.0 0.0 5.0 235 149 A 101 VAL HA A 15 GLU HBy 1.0 0.0 5.0 236 150 A 101 VAL HA A 15 GLU HGx 1.0 0.0 5.0 237 150 A 101 VAL HA A 15 GLU HGy 1.0 0.0 5.0 238 151 A 15 GLU HGy A 101 VAL HG11 1.0 0.0 5.0 239 151 A 15 GLU HGx A 101 VAL HG11 1.0 0.0 5.0 240 151 A 101 VAL HGy% A 15 GLU HGx 1.0 0.0 5.0 241 151 A 101 VAL HGy% A 15 GLU HGy 1.0 0.0 5.0 242 152 A 16 GLY H A 16 GLY HAx 1.0 0.0 5.0 243 152 A 16 GLY HAy A 16 GLY H 1.0 0.0 5.0 244 153 A 16 GLY H A 17 ARG H 1.0 0.0 2.8 245 154 A 17 ARG H A 16 GLY HAx 1.0 0.0 5.0 246 154 A 16 GLY HAy A 17 ARG H 1.0 0.0 5.0 247 155 A 19 ALA H A 16 GLY HAx 1.0 0.0 3.5 248 155 A 16 GLY HAy A 19 ALA H 1.0 0.0 3.5 249 156 A 19 ALA HB% A 16 GLY HAx 1.0 0.0 3.5 250 156 A 16 GLY HAy A 19 ALA HB% 1.0 0.0 3.5 251 157 A 104 ALA HB% A 16 GLY HAx 1.0 0.0 5.0 252 157 A 104 ALA HB% A 16 GLY HAy 1.0 0.0 5.0 253 158 A 17 ARG HA A 17 ARG H 1.0 0.0 5.0 254 159 A 17 ARG H A 17 ARG HBx 1.0 0.0 5.0 255 159 A 17 ARG H A 17 ARG HBy 1.0 0.0 5.0 256 160 A 17 ARG H A 17 ARG HDx 1.0 0.0 5.0 257 160 A 17 ARG H A 17 ARG HDy 1.0 0.0 5.0 258 161 A 17 ARG H A 17 ARG HGx 1.0 0.0 5.0 259 161 A 17 ARG H A 17 ARG HGy 1.0 0.0 5.0 260 162 A 17 ARG HA A 18 TYR H 1.0 0.0 5.0 261 163 A 17 ARG H A 18 TYR H 1.0 0.0 2.8 262 164 A 17 ARG H A 18 TYR HD% 1.0 0.0 5.0 263 165 A 18 TYR HD% A 17 ARG HBx 1.0 0.0 6.0 264 165 A 17 ARG HBy A 18 TYR HD% 1.0 0.0 6.0 265 166 A 18 TYR HE% A 17 ARG HBx 1.0 0.0 6.0 266 166 A 17 ARG HBy A 18 TYR HE% 1.0 0.0 6.0 267 167 A 17 ARG HA A 20 THR HA 1.0 0.0 5.0 268 168 A 17 ARG HA A 20 THR HB 1.0 0.0 3.5 269 169 A 17 ARG HA A 20 THR H 1.0 0.0 3.5 270 170 A 17 ARG HA A 20 THR HG2% 1.0 0.0 5.0 271 171 A 17 ARG HA A 21 ALA HB% 1.0 0.0 5.0 272 172 A 18 TYR H A 18 TYR HA 1.0 0.0 5.0 273 173 A 18 TYR H A 18 TYR HBx 1.0 0.0 5.0 274 173 A 18 TYR HBy A 18 TYR H 1.0 0.0 5.0 275 174 A 18 TYR HD% A 18 TYR H 1.0 0.0 5.0 276 175 A 18 TYR HE% A 18 TYR H 1.0 0.0 5.0 277 176 A 19 ALA H A 18 TYR HA 1.0 0.0 5.0 278 177 A 18 TYR H A 19 ALA H 1.0 0.0 2.8 279 178 A 19 ALA H A 18 TYR HBx 1.0 0.0 5.0 280 178 A 18 TYR HBy A 19 ALA H 1.0 0.0 5.0 281 179 A 18 TYR HD% A 19 ALA H 1.0 0.0 5.0 282 180 A 18 TYR HA A 21 ALA H 1.0 0.0 3.5 283 181 A 21 ALA HB% A 18 TYR HA 1.0 0.0 3.5 284 182 A 18 TYR HD% A 85 LEU HDx% 1.0 0.0 5.0 285 182 A 85 LEU HDy% A 18 TYR HD% 1.0 0.0 5.0 286 183 A 88 LEU HD11 A 18 TYR HD% 1.0 0.0 5.0 287 184 A 18 TYR HD% A 88 LEU HD21 1.0 0.0 5.0 288 185 A 18 TYR HE% A 88 LEU HA 1.0 0.0 5.0 289 186 A 18 TYR HE% A 88 LEU HD21 1.0 0.0 5.0 290 186 A 88 LEU HD11 A 18 TYR HE% 1.0 0.0 5.0 291 187 A 18 TYR HD% A 89 LEU HG 1.0 0.0 5.0 292 188 A 18 TYR HD% A 89 LEU H 1.0 0.0 6.0 293 189 A 18 TYR HD% A 89 LEU HD11 1.0 0.0 5.0 294 190 A 18 TYR HD% A 89 LEU HDy% 1.0 0.0 5.0 295 191 A 18 TYR HE% A 89 LEU HA 1.0 0.0 6.0 296 192 A 18 TYR HE% A 89 LEU HG 1.0 0.0 5.0 297 193 A 18 TYR HE% A 89 LEU H 1.0 0.0 6.0 298 194 A 18 TYR HE% A 89 LEU HDy% 1.0 0.0 5.0 299 194 A 18 TYR HE% A 89 LEU HD11 1.0 0.0 5.0 300 195 A 18 TYR HE% A 92 ASN HD2y 1.0 0.0 6.0 301 195 A 18 TYR HE% A 92 ASN HD2x 1.0 0.0 6.0 302 196 A 18 TYR HD% A 94 ARG HGx 1.0 0.0 6.0 303 196 A 18 TYR HD% A 94 ARG HGy 1.0 0.0 6.0 304 197 A 18 TYR HE% A 94 ARG HDx 1.0 0.0 5.0 305 197 A 18 TYR HE% A 94 ARG HDy 1.0 0.0 5.0 306 198 A 18 TYR H A 101 VAL HG11 1.0 0.0 6.0 307 198 A 101 VAL HGy% A 18 TYR H 1.0 0.0 6.0 308 199 A 18 TYR HBx A 101 VAL HG11 1.0 0.0 5.0 309 199 A 18 TYR HBy A 101 VAL HG11 1.0 0.0 5.0 310 199 A 101 VAL HGy% A 18 TYR HBx 1.0 0.0 5.0 311 199 A 101 VAL HGy% A 18 TYR HBy 1.0 0.0 5.0 312 200 A 18 TYR HD% A 101 VAL HG11 1.0 0.0 5.0 313 200 A 101 VAL HGy% A 18 TYR HD% 1.0 0.0 5.0 314 201 A 18 TYR HE% A 101 VAL HG11 1.0 0.0 5.0 315 201 A 101 VAL HGy% A 18 TYR HE% 1.0 0.0 5.0 316 202 A 19 ALA H A 19 ALA HA 1.0 0.0 5.0 317 203 A 19 ALA HB% A 19 ALA H 1.0 0.0 5.0 318 204 A 20 THR H A 19 ALA HA 1.0 0.0 5.0 319 205 A 20 THR H A 19 ALA H 1.0 0.0 2.8 320 206 A 20 THR H A 19 ALA HB% 1.0 0.0 5.0 321 207 A 22 LEU H A 19 ALA HA 1.0 0.0 3.5 322 208 A 19 ALA HA A 22 LEU HBx 1.0 0.0 3.5 323 208 A 22 LEU HBy A 19 ALA HA 1.0 0.0 3.5 324 209 A 19 ALA HA A 22 LEU HDx% 1.0 0.0 5.0 325 209 A 22 LEU HD21 A 19 ALA HA 1.0 0.0 5.0 326 210 A 19 ALA HA A 23 TYR H 1.0 0.0 5.0 327 211 A 19 ALA HA A 39 LEU HDx% 1.0 0.0 5.0 328 211 A 19 ALA HA A 39 LEU HDy% 1.0 0.0 5.0 329 212 A 19 ALA HB% A 39 LEU HDx% 1.0 0.0 5.0 330 212 A 19 ALA HB% A 39 LEU HDy% 1.0 0.0 5.0 331 213 A 19 ALA HA A 101 VAL HG11 1.0 0.0 5.0 332 213 A 101 VAL HGy% A 19 ALA HA 1.0 0.0 5.0 333 214 A 19 ALA H A 101 VAL HG11 1.0 0.0 5.0 334 214 A 101 VAL HGy% A 19 ALA H 1.0 0.0 5.0 335 215 A 101 VAL HA A 19 ALA HB% 1.0 0.0 5.0 336 216 A 19 ALA HB% A 101 VAL HG11 1.0 0.0 5.0 337 216 A 101 VAL HGy% A 19 ALA HB% 1.0 0.0 5.0 338 217 A 19 ALA HB% A 104 ALA H 1.0 0.0 5.0 339 218 A 104 ALA HB% A 19 ALA HB% 1.0 0.0 5.0 340 219 A 19 ALA HB% A 105 PHE H 1.0 0.0 5.0 341 220 A 19 ALA HB% A 105 PHE HZ 1.0 0.0 5.0 342 221 A 19 ALA HB% A 105 PHE HBx 1.0 0.0 5.0 343 221 A 19 ALA HB% A 105 PHE HBy 1.0 0.0 5.0 344 222 A 19 ALA HB% A 105 PHE HD% 1.0 0.0 5.0 345 223 A 19 ALA HB% A 105 PHE HE% 1.0 0.0 5.0 346 224 A 19 ALA HB% A 106 SER H 1.0 0.0 6.0 347 225 A 20 THR H A 20 THR HA 1.0 0.0 5.0 348 226 A 20 THR H A 20 THR HB 1.0 0.0 5.0 349 227 A 20 THR H A 20 THR HG2% 1.0 0.0 5.0 350 228 A 20 THR HA A 21 ALA H 1.0 0.0 5.0 351 229 A 20 THR HB A 21 ALA H 1.0 0.0 5.0 352 230 A 20 THR H A 21 ALA H 1.0 0.0 2.8 353 231 A 20 THR H A 21 ALA HB% 1.0 0.0 5.0 354 232 A 20 THR HG2% A 21 ALA H 1.0 0.0 5.0 355 233 A 20 THR HA A 23 TYR H 1.0 0.0 3.5 356 234 A 20 THR HA A 23 TYR HBx 1.0 0.0 3.5 357 234 A 20 THR HA A 23 TYR HBy 1.0 0.0 3.5 358 235 A 23 TYR HD% A 20 THR HA 1.0 0.0 5.0 359 236 A 20 THR HA A 23 TYR HE% 1.0 0.0 5.0 360 237 A 23 TYR HD% A 20 THR HG2% 1.0 0.0 5.0 361 238 A 20 THR HG2% A 23 TYR HE% 1.0 0.0 5.0 362 239 A 20 THR HA A 24 SER H 1.0 0.0 5.0 363 240 A 20 THR HG2% A 24 SER H 1.0 0.0 5.0 364 241 A 105 PHE HD% A 20 THR HG2% 1.0 0.0 5.0 365 242 A 20 THR HA A 108 MET HBx 1.0 0.0 5.0 366 242 A 20 THR HA A 108 MET HBy 1.0 0.0 5.0 367 243 A 20 THR HG2% A 108 MET HBx 1.0 0.0 5.0 368 243 A 20 THR HG2% A 108 MET HBy 1.0 0.0 5.0 369 244 A 20 THR HG2% A 109 MET HA 1.0 0.0 5.0 370 245 A 20 THR HG2% A 109 MET H 1.0 0.0 5.0 371 246 A 21 ALA H A 21 ALA HA 1.0 0.0 5.0 372 247 A 21 ALA HB% A 21 ALA H 1.0 0.0 5.0 373 248 A 22 LEU H A 21 ALA HA 1.0 0.0 5.0 374 249 A 22 LEU H A 21 ALA H 1.0 0.0 2.8 375 250 A 22 LEU H A 21 ALA HB% 1.0 0.0 5.0 376 251 A 23 TYR H A 21 ALA HA 1.0 0.0 5.0 377 252 A 24 SER H A 21 ALA HA 1.0 0.0 3.5 378 253 A 21 ALA HA A 24 SER HBx 1.0 0.0 3.5 379 253 A 21 ALA HA A 24 SER HBy 1.0 0.0 3.5 380 254 A 21 ALA HB% A 88 LEU HD21 1.0 0.0 5.0 381 254 A 88 LEU HD11 A 21 ALA HB% 1.0 0.0 5.0 382 255 A 22 LEU H A 22 LEU HA 1.0 0.0 5.0 383 256 A 22 LEU HG A 22 LEU H 1.0 0.0 5.0 384 257 A 22 LEU H A 22 LEU HBx 1.0 0.0 5.0 385 257 A 22 LEU H A 22 LEU HBy 1.0 0.0 5.0 386 258 A 22 LEU H A 22 LEU HDx% 1.0 0.0 5.0 387 258 A 22 LEU HD21 A 22 LEU H 1.0 0.0 5.0 388 259 A 23 TYR H A 22 LEU HA 1.0 0.0 5.0 389 260 A 22 LEU HG A 23 TYR H 1.0 0.0 5.0 390 261 A 22 LEU H A 23 TYR H 1.0 0.0 2.8 391 262 A 23 TYR HD% A 22 LEU H 1.0 0.0 5.0 392 263 A 22 LEU H A 23 TYR HE% 1.0 0.0 6.0 393 264 A 23 TYR H A 22 LEU HBx 1.0 0.0 5.0 394 264 A 22 LEU HBy A 23 TYR H 1.0 0.0 5.0 395 265 A 23 TYR H A 22 LEU HDx% 1.0 0.0 5.0 396 265 A 22 LEU HD21 A 23 TYR H 1.0 0.0 5.0 397 266 A 25 ALA H A 22 LEU HA 1.0 0.0 5.0 398 267 A 25 ALA HB% A 22 LEU HA 1.0 0.0 5.0 399 268 A 22 LEU HA A 26 ALA H 1.0 0.0 5.0 400 269 A 26 ALA H A 22 LEU HDx% 1.0 0.0 5.0 401 269 A 22 LEU HD21 A 26 ALA H 1.0 0.0 5.0 402 270 A 26 ALA HB% A 22 LEU HDx% 1.0 0.0 5.0 403 270 A 22 LEU HD21 A 26 ALA HB% 1.0 0.0 5.0 404 271 A 22 LEU HD21 A 35 VAL HGx% 1.0 0.0 5.0 405 271 A 22 LEU HDx% A 35 VAL HGx% 1.0 0.0 5.0 406 271 A 35 VAL HGy% A 22 LEU HDx% 1.0 0.0 5.0 407 271 A 35 VAL HGy% A 22 LEU HD21 1.0 0.0 5.0 408 272 A 22 LEU HD21 A 39 LEU HDx% 1.0 0.0 5.0 409 272 A 22 LEU HDx% A 39 LEU HDx% 1.0 0.0 5.0 410 272 A 39 LEU HDy% A 22 LEU HDx% 1.0 0.0 5.0 411 272 A 22 LEU HD21 A 39 LEU HDy% 1.0 0.0 5.0 412 273 A 82 THR HA A 22 LEU HDx% 1.0 0.0 6.0 413 273 A 22 LEU HD21 A 82 THR HA 1.0 0.0 6.0 414 274 A 22 LEU HD21 A 85 LEU HDx% 1.0 0.0 5.0 415 274 A 22 LEU HDx% A 85 LEU HDx% 1.0 0.0 5.0 416 274 A 85 LEU HDy% A 22 LEU HDx% 1.0 0.0 5.0 417 274 A 85 LEU HDy% A 22 LEU HD21 1.0 0.0 5.0 418 275 A 105 PHE HZ A 22 LEU HDx% 1.0 0.0 5.0 419 275 A 22 LEU HD21 A 105 PHE HZ 1.0 0.0 5.0 420 276 A 105 PHE HD% A 22 LEU HDx% 1.0 0.0 5.0 421 276 A 22 LEU HD21 A 105 PHE HD% 1.0 0.0 5.0 422 277 A 105 PHE HE% A 22 LEU HDx% 1.0 0.0 5.0 423 277 A 22 LEU HD21 A 105 PHE HE% 1.0 0.0 5.0 424 278 A 23 TYR H A 23 TYR HA 1.0 0.0 5.0 425 279 A 23 TYR H A 23 TYR HBx 1.0 0.0 5.0 426 279 A 23 TYR H A 23 TYR HBy 1.0 0.0 5.0 427 280 A 23 TYR HD% A 23 TYR H 1.0 0.0 5.0 428 281 A 23 TYR H A 23 TYR HE% 1.0 0.0 6.0 429 282 A 24 SER H A 23 TYR HA 1.0 0.0 5.0 430 283 A 23 TYR H A 24 SER H 1.0 0.0 2.8 431 284 A 24 SER H A 23 TYR HBx 1.0 0.0 5.0 432 284 A 23 TYR HBy A 24 SER H 1.0 0.0 5.0 433 285 A 23 TYR HD% A 24 SER HA 1.0 0.0 5.0 434 286 A 23 TYR HD% A 24 SER H 1.0 0.0 5.0 435 287 A 23 TYR HD% A 24 SER HBx 1.0 0.0 5.0 436 287 A 23 TYR HD% A 24 SER HBy 1.0 0.0 5.0 437 288 A 23 TYR HE% A 24 SER HA 1.0 0.0 5.0 438 289 A 23 TYR HE% A 24 SER H 1.0 0.0 5.0 439 290 A 23 TYR HE% A 24 SER HBx 1.0 0.0 5.0 440 290 A 23 TYR HE% A 24 SER HBy 1.0 0.0 5.0 441 291 A 26 ALA H A 23 TYR HA 1.0 0.0 5.0 442 292 A 26 ALA HB% A 23 TYR HA 1.0 0.0 5.0 443 293 A 23 TYR HD% A 26 ALA H 1.0 0.0 6.0 444 294 A 23 TYR HD% A 27 SER H 1.0 0.0 5.0 445 295 A 23 TYR HD% A 27 SER HBx 1.0 0.0 5.0 446 295 A 23 TYR HD% A 27 SER HBy 1.0 0.0 5.0 447 296 A 23 TYR HE% A 27 SER HBx 1.0 0.0 5.0 448 296 A 23 TYR HE% A 27 SER HBy 1.0 0.0 5.0 449 297 A 23 TYR HA A 32 LEU HDx% 1.0 0.0 5.0 450 297 A 32 LEU HDy% A 23 TYR HA 1.0 0.0 5.0 451 298 A 23 TYR H A 32 LEU HDx% 1.0 0.0 5.0 452 298 A 32 LEU HDy% A 23 TYR H 1.0 0.0 5.0 453 299 A 23 TYR HBy A 32 LEU HDx% 1.0 0.0 6.0 454 299 A 23 TYR HBx A 32 LEU HDx% 1.0 0.0 6.0 455 299 A 32 LEU HDy% A 23 TYR HBx 1.0 0.0 6.0 456 299 A 32 LEU HDy% A 23 TYR HBy 1.0 0.0 6.0 457 300 A 23 TYR HD% A 32 LEU HA 1.0 0.0 5.0 458 301 A 23 TYR HD% A 32 LEU H 1.0 0.0 5.0 459 302 A 23 TYR HD% A 32 LEU HDx% 1.0 0.0 5.0 460 302 A 23 TYR HD% A 32 LEU HDy% 1.0 0.0 5.0 461 303 A 23 TYR HE% A 32 LEU HA 1.0 0.0 5.0 462 304 A 23 TYR HE% A 32 LEU H 1.0 0.0 5.0 463 305 A 23 TYR HE% A 32 LEU HDx% 1.0 0.0 5.0 464 305 A 32 LEU HDy% A 23 TYR HE% 1.0 0.0 5.0 465 306 A 23 TYR HD% A 35 VAL HGx% 1.0 0.0 6.0 466 306 A 35 VAL HGy% A 23 TYR HD% 1.0 0.0 6.0 467 307 A 23 TYR HE% A 35 VAL HGx% 1.0 0.0 6.0 468 307 A 35 VAL HGy% A 23 TYR HE% 1.0 0.0 6.0 469 308 A 105 PHE HZ A 23 TYR HA 1.0 0.0 5.0 470 309 A 105 PHE HD% A 23 TYR HA 1.0 0.0 6.0 471 310 A 105 PHE HE% A 23 TYR HA 1.0 0.0 5.0 472 311 A 23 TYR H A 105 PHE HZ 1.0 0.0 6.0 473 312 A 105 PHE HD% A 23 TYR H 1.0 0.0 5.0 474 313 A 105 PHE HE% A 23 TYR H 1.0 0.0 5.0 475 314 A 105 PHE HZ A 23 TYR HBx 1.0 0.0 5.0 476 314 A 105 PHE HZ A 23 TYR HBy 1.0 0.0 5.0 477 315 A 105 PHE HD% A 23 TYR HBx 1.0 0.0 5.0 478 315 A 105 PHE HD% A 23 TYR HBy 1.0 0.0 5.0 479 316 A 105 PHE HE% A 23 TYR HBx 1.0 0.0 5.0 480 316 A 105 PHE HE% A 23 TYR HBy 1.0 0.0 5.0 481 317 A 23 TYR HD% A 105 PHE HZ 1.0 0.0 5.0 482 318 A 23 TYR HD% A 105 PHE HD% 1.0 0.0 5.0 483 319 A 23 TYR HD% A 105 PHE HE% 1.0 0.0 5.0 484 320 A 105 PHE HZ A 23 TYR HE% 1.0 0.0 5.0 485 321 A 105 PHE HD% A 23 TYR HE% 1.0 0.0 5.0 486 322 A 105 PHE HE% A 23 TYR HE% 1.0 0.0 5.0 487 323 A 23 TYR HD% A 108 MET H 1.0 0.0 6.0 488 324 A 23 TYR HD% A 108 MET HBx 1.0 0.0 5.0 489 324 A 23 TYR HD% A 108 MET HBy 1.0 0.0 5.0 490 325 A 23 TYR HE% A 108 MET H 1.0 0.0 6.0 491 326 A 23 TYR HE% A 108 MET HBx 1.0 0.0 5.0 492 326 A 23 TYR HE% A 108 MET HBy 1.0 0.0 5.0 493 327 A 23 TYR HD% A 109 MET HA 1.0 0.0 5.0 494 328 A 23 TYR HD% A 109 MET H 1.0 0.0 6.0 495 329 A 23 TYR HE% A 109 MET HA 1.0 0.0 5.0 496 330 A 23 TYR HE% A 109 MET H 1.0 0.0 6.0 497 331 A 23 TYR HD% A 112 HIS HBx 1.0 0.0 5.0 498 331 A 23 TYR HD% A 112 HIS HBy 1.0 0.0 5.0 499 332 A 23 TYR HE% A 112 HIS HA 1.0 0.0 5.0 500 333 A 23 TYR HE% A 112 HIS H 1.0 0.0 5.0 501 334 A 23 TYR HE% A 112 HIS HBx 1.0 0.0 5.0 502 334 A 23 TYR HE% A 112 HIS HBy 1.0 0.0 5.0 503 335 A 23 TYR HE% A 112 HIS HD2 1.0 0.0 6.0 504 336 A 23 TYR HE% A 112 HIS HE1 1.0 0.0 6.0 505 337 A 24 SER H A 24 SER HA 1.0 0.0 5.0 506 338 A 24 SER H A 24 SER HBx 1.0 0.0 5.0 507 338 A 24 SER H A 24 SER HBy 1.0 0.0 5.0 508 339 A 25 ALA H A 24 SER HA 1.0 0.0 5.0 509 340 A 25 ALA H A 24 SER H 1.0 0.0 2.8 510 341 A 25 ALA H A 24 SER HBx 1.0 0.0 5.0 511 341 A 25 ALA H A 24 SER HBy 1.0 0.0 5.0 512 342 A 24 SER HA A 27 SER H 1.0 0.0 3.5 513 343 A 24 SER HA A 27 SER HBx 1.0 0.0 3.5 514 343 A 24 SER HA A 27 SER HBy 1.0 0.0 3.5 515 344 A 24 SER HA A 32 LEU HDx% 1.0 0.0 6.0 516 344 A 32 LEU HDy% A 24 SER HA 1.0 0.0 6.0 517 345 A 25 ALA H A 25 ALA HA 1.0 0.0 5.0 518 346 A 25 ALA H A 25 ALA HB% 1.0 0.0 5.0 519 347 A 26 ALA H A 25 ALA HA 1.0 0.0 5.0 520 348 A 25 ALA H A 26 ALA H 1.0 0.0 2.8 521 349 A 25 ALA HB% A 26 ALA H 1.0 0.0 5.0 522 350 A 25 ALA HA A 28 LYS H 1.0 0.0 3.5 523 351 A 25 ALA HA A 28 LYS HBx 1.0 0.0 3.5 524 351 A 25 ALA HA A 28 LYS HBy 1.0 0.0 3.5 525 352 A 25 ALA HA A 28 LYS HDx 1.0 0.0 5.0 526 352 A 25 ALA HA A 28 LYS HDy 1.0 0.0 5.0 527 353 A 25 ALA HA A 29 GLN H 1.0 0.0 5.0 528 354 A 25 ALA HA A 29 GLN HE2y 1.0 0.0 6.0 529 354 A 25 ALA HA A 29 GLN HE2x 1.0 0.0 6.0 530 355 A 25 ALA HB% A 29 GLN HE2y 1.0 0.0 6.0 531 355 A 25 ALA HB% A 29 GLN HE2x 1.0 0.0 6.0 532 356 A 25 ALA HA A 81 LEU HDx% 1.0 0.0 5.0 533 356 A 81 LEU HDy% A 25 ALA HA 1.0 0.0 5.0 534 357 A 25 ALA HB% A 81 LEU HDx% 1.0 0.0 5.0 535 357 A 25 ALA HB% A 81 LEU HDy% 1.0 0.0 5.0 536 358 A 26 ALA H A 26 ALA HA 1.0 0.0 5.0 537 359 A 26 ALA HB% A 26 ALA H 1.0 0.0 5.0 538 360 A 27 SER H A 26 ALA HA 1.0 0.0 5.0 539 361 A 26 ALA H A 27 SER H 1.0 0.0 2.8 540 362 A 26 ALA HB% A 27 SER H 1.0 0.0 5.0 541 363 A 26 ALA H A 28 LYS H 1.0 0.0 5.0 542 364 A 29 GLN H A 26 ALA HA 1.0 0.0 3.5 543 365 A 26 ALA HA A 29 GLN HBx 1.0 0.0 3.5 544 365 A 26 ALA HA A 29 GLN HBy 1.0 0.0 3.5 545 366 A 26 ALA HA A 30 ASN H 1.0 0.0 6.0 546 367 A 26 ALA HB% A 30 ASN H 1.0 0.0 6.0 547 368 A 31 LYS H A 26 ALA HA 1.0 0.0 5.0 548 369 A 26 ALA HA A 31 LYS HBx 1.0 0.0 5.0 549 369 A 26 ALA HA A 31 LYS HBy 1.0 0.0 5.0 550 370 A 31 LYS H A 26 ALA HB% 1.0 0.0 5.0 551 371 A 26 ALA HB% A 31 LYS HBx 1.0 0.0 5.0 552 371 A 26 ALA HB% A 31 LYS HBy 1.0 0.0 5.0 553 372 A 26 ALA H A 32 LEU HDx% 1.0 0.0 5.0 554 372 A 32 LEU HDy% A 26 ALA H 1.0 0.0 5.0 555 373 A 26 ALA HB% A 32 LEU H 1.0 0.0 5.0 556 374 A 26 ALA HB% A 32 LEU HDx% 1.0 0.0 5.0 557 374 A 32 LEU HDy% A 26 ALA HB% 1.0 0.0 5.0 558 375 A 26 ALA HA A 35 VAL HGx% 1.0 0.0 6.0 559 375 A 35 VAL HGy% A 26 ALA HA 1.0 0.0 6.0 560 376 A 26 ALA H A 35 VAL HGx% 1.0 0.0 5.0 561 376 A 35 VAL HGy% A 26 ALA H 1.0 0.0 5.0 562 377 A 35 VAL HB A 26 ALA HB% 1.0 0.0 5.0 563 378 A 26 ALA HB% A 35 VAL HGx% 1.0 0.0 5.0 564 378 A 35 VAL HGy% A 26 ALA HB% 1.0 0.0 5.0 565 379 A 26 ALA HA A 81 LEU HDx% 1.0 0.0 5.0 566 379 A 81 LEU HDy% A 26 ALA HA 1.0 0.0 5.0 567 380 A 26 ALA H A 81 LEU HDx% 1.0 0.0 5.0 568 380 A 81 LEU HDy% A 26 ALA H 1.0 0.0 5.0 569 381 A 26 ALA HB% A 81 LEU HDx% 1.0 0.0 5.0 570 381 A 26 ALA HB% A 81 LEU HDy% 1.0 0.0 5.0 571 382 A 26 ALA HB% A 105 PHE HZ 1.0 0.0 3.5 572 383 A 26 ALA HB% A 105 PHE HE% 1.0 0.0 5.0 573 384 A 27 SER H A 27 SER HA 1.0 0.0 5.0 574 385 A 27 SER H A 27 SER HBx 1.0 0.0 5.0 575 385 A 27 SER H A 27 SER HBy 1.0 0.0 5.0 576 386 A 28 LYS H A 27 SER HA 1.0 0.0 5.0 577 387 A 27 SER H A 28 LYS H 1.0 0.0 2.8 578 388 A 28 LYS H A 27 SER HBx 1.0 0.0 5.0 579 388 A 27 SER HBy A 28 LYS H 1.0 0.0 5.0 580 389 A 30 ASN H A 27 SER HA 1.0 0.0 5.0 581 390 A 27 SER HA A 32 LEU HG 1.0 0.0 3.5 582 391 A 27 SER HA A 32 LEU HDx% 1.0 0.0 5.0 583 391 A 32 LEU HDy% A 27 SER HA 1.0 0.0 5.0 584 392 A 27 SER H A 32 LEU HDx% 1.0 0.0 5.0 585 392 A 32 LEU HDy% A 27 SER H 1.0 0.0 5.0 586 393 A 32 LEU HG A 27 SER HBx 1.0 0.0 5.0 587 393 A 27 SER HBy A 32 LEU HG 1.0 0.0 5.0 588 394 A 27 SER HBy A 32 LEU HDx% 1.0 0.0 5.0 589 394 A 27 SER HBx A 32 LEU HDx% 1.0 0.0 5.0 590 394 A 32 LEU HDy% A 27 SER HBx 1.0 0.0 5.0 591 394 A 32 LEU HDy% A 27 SER HBy 1.0 0.0 5.0 592 395 A 28 LYS H A 28 LYS HA 1.0 0.0 5.0 593 396 A 28 LYS H A 28 LYS HBx 1.0 0.0 5.0 594 396 A 28 LYS H A 28 LYS HBy 1.0 0.0 5.0 595 397 A 28 LYS H A 28 LYS HDx 1.0 0.0 5.0 596 397 A 28 LYS H A 28 LYS HDy 1.0 0.0 5.0 597 398 A 28 LYS H A 28 LYS HGx 1.0 0.0 5.0 598 398 A 28 LYS H A 28 LYS HGy 1.0 0.0 5.0 599 399 A 29 GLN H A 28 LYS HA 1.0 0.0 5.0 600 400 A 28 LYS H A 29 GLN H 1.0 0.0 3.5 601 401 A 29 GLN H A 28 LYS HBx 1.0 0.0 5.0 602 401 A 28 LYS HBy A 29 GLN H 1.0 0.0 5.0 603 402 A 29 GLN H A 28 LYS HGx 1.0 0.0 5.0 604 402 A 29 GLN H A 28 LYS HGy 1.0 0.0 5.0 605 403 A 29 GLN H A 29 GLN HA 1.0 0.0 5.0 606 404 A 29 GLN H A 29 GLN HBx 1.0 0.0 5.0 607 404 A 29 GLN H A 29 GLN HBy 1.0 0.0 5.0 608 405 A 29 GLN H A 29 GLN HGx 1.0 0.0 5.0 609 405 A 29 GLN HGy A 29 GLN H 1.0 0.0 5.0 610 406 A 30 ASN H A 29 GLN HA 1.0 0.0 5.0 611 407 A 29 GLN H A 30 ASN HA 1.0 0.0 5.0 612 408 A 29 GLN H A 30 ASN H 1.0 0.0 2.8 613 409 A 30 ASN H A 29 GLN HBx 1.0 0.0 5.0 614 409 A 29 GLN HBy A 30 ASN H 1.0 0.0 5.0 615 410 A 30 ASN H A 29 GLN HGx 1.0 0.0 5.0 616 410 A 29 GLN HGy A 30 ASN H 1.0 0.0 5.0 617 411 A 31 LYS H A 29 GLN HA 1.0 0.0 5.0 618 412 A 31 LYS H A 29 GLN H 1.0 0.0 5.0 619 413 A 29 GLN HE2y A 81 LEU HDx% 1.0 0.0 5.0 620 413 A 29 GLN HE2x A 81 LEU HDx% 1.0 0.0 5.0 621 413 A 81 LEU HDy% A 29 GLN HE2y 1.0 0.0 5.0 622 413 A 81 LEU HDy% A 29 GLN HE2x 1.0 0.0 5.0 623 414 A 30 ASN H A 30 ASN HA 1.0 0.0 5.0 624 415 A 30 ASN H A 30 ASN HBx 1.0 0.0 5.0 625 415 A 30 ASN H A 30 ASN HBy 1.0 0.0 5.0 626 416 A 31 LYS H A 30 ASN HA 1.0 0.0 5.0 627 417 A 31 LYS H A 30 ASN H 1.0 0.0 2.8 628 418 A 31 LYS H A 30 ASN HBx 1.0 0.0 5.0 629 418 A 31 LYS H A 30 ASN HBy 1.0 0.0 5.0 630 419 A 32 LEU H A 30 ASN HA 1.0 0.0 6.0 631 420 A 32 LEU H A 30 ASN H 1.0 0.0 5.0 632 421 A 30 ASN H A 32 LEU HDx% 1.0 0.0 5.0 633 421 A 32 LEU HDy% A 30 ASN H 1.0 0.0 5.0 634 422 A 30 ASN H A 35 VAL HGx% 1.0 0.0 6.0 635 422 A 35 VAL HGy% A 30 ASN H 1.0 0.0 6.0 636 423 A 31 LYS H A 31 LYS HA 1.0 0.0 5.0 637 424 A 31 LYS H A 31 LYS HBx 1.0 0.0 5.0 638 424 A 31 LYS H A 31 LYS HBy 1.0 0.0 5.0 639 425 A 31 LYS H A 31 LYS HDx 1.0 0.0 5.0 640 425 A 31 LYS H A 31 LYS HDy 1.0 0.0 5.0 641 426 A 31 LYS H A 31 LYS HGx 1.0 0.0 5.0 642 426 A 31 LYS H A 31 LYS HGy 1.0 0.0 5.0 643 427 A 32 LEU H A 31 LYS HA 1.0 0.0 5.0 644 428 A 31 LYS HA A 32 LEU HDx% 1.0 0.0 6.0 645 428 A 32 LEU HDy% A 31 LYS HA 1.0 0.0 6.0 646 429 A 31 LYS H A 32 LEU H 1.0 0.0 3.5 647 430 A 32 LEU H A 31 LYS HBx 1.0 0.0 5.0 648 430 A 32 LEU H A 31 LYS HBy 1.0 0.0 5.0 649 431 A 32 LEU H A 31 LYS HGx 1.0 0.0 5.0 650 431 A 32 LEU H A 31 LYS HGy 1.0 0.0 5.0 651 432 A 31 LYS HA A 33 GLU H 1.0 0.0 5.0 652 433 A 34 GLN H A 31 LYS HA 1.0 0.0 3.5 653 434 A 31 LYS HA A 34 GLN HBx 1.0 0.0 3.5 654 434 A 34 GLN HBy A 31 LYS HA 1.0 0.0 3.5 655 435 A 31 LYS HA A 34 GLN HGx 1.0 0.0 5.0 656 435 A 31 LYS HA A 34 GLN HGy 1.0 0.0 5.0 657 436 A 35 VAL H A 31 LYS HA 1.0 0.0 5.0 658 437 A 31 LYS HA A 35 VAL HGx% 1.0 0.0 5.0 659 437 A 35 VAL HGy% A 31 LYS HA 1.0 0.0 5.0 660 438 A 31 LYS HBx A 35 VAL HGx% 1.0 0.0 5.0 661 438 A 31 LYS HBy A 35 VAL HGx% 1.0 0.0 5.0 662 438 A 35 VAL HGy% A 31 LYS HBx 1.0 0.0 5.0 663 438 A 35 VAL HGy% A 31 LYS HBy 1.0 0.0 5.0 664 439 A 31 LYS HA A 81 LEU HDx% 1.0 0.0 5.0 665 439 A 81 LEU HDy% A 31 LYS HA 1.0 0.0 5.0 666 440 A 32 LEU HA A 32 LEU H 1.0 0.0 5.0 667 441 A 32 LEU H A 32 LEU HG 1.0 0.0 5.0 668 442 A 32 LEU H A 32 LEU HBx 1.0 0.0 5.0 669 442 A 32 LEU HBy A 32 LEU H 1.0 0.0 5.0 670 443 A 32 LEU H A 32 LEU HDx% 1.0 0.0 5.0 671 443 A 32 LEU HDy% A 32 LEU H 1.0 0.0 5.0 672 444 A 32 LEU HA A 33 GLU H 1.0 0.0 5.0 673 445 A 32 LEU H A 33 GLU H 1.0 0.0 2.8 674 446 A 33 GLU H A 32 LEU HBx 1.0 0.0 5.0 675 446 A 32 LEU HBy A 33 GLU H 1.0 0.0 5.0 676 447 A 33 GLU H A 32 LEU HDx% 1.0 0.0 5.0 677 447 A 32 LEU HDy% A 33 GLU H 1.0 0.0 5.0 678 448 A 34 GLN H A 32 LEU H 1.0 0.0 5.0 679 449 A 35 VAL HB A 32 LEU HA 1.0 0.0 3.5 680 450 A 35 VAL H A 32 LEU HA 1.0 0.0 3.5 681 451 A 36 GLU HA A 32 LEU HDx% 1.0 0.0 5.0 682 451 A 32 LEU HDy% A 36 GLU HA 1.0 0.0 5.0 683 452 A 32 LEU HDx% A 36 GLU HGx 1.0 0.0 5.0 684 452 A 32 LEU HDy% A 36 GLU HGx 1.0 0.0 5.0 685 452 A 36 GLU HGy A 32 LEU HDx% 1.0 0.0 5.0 686 452 A 32 LEU HDy% A 36 GLU HGy 1.0 0.0 5.0 687 453 A 105 PHE HZ A 32 LEU HA 1.0 0.0 5.0 688 454 A 105 PHE HD% A 32 LEU HA 1.0 0.0 5.0 689 455 A 105 PHE HE% A 32 LEU HA 1.0 0.0 5.0 690 456 A 105 PHE HZ A 32 LEU HDx% 1.0 0.0 5.0 691 456 A 32 LEU HDy% A 105 PHE HZ 1.0 0.0 5.0 692 457 A 105 PHE HD% A 32 LEU HDx% 1.0 0.0 5.0 693 457 A 32 LEU HDy% A 105 PHE HD% 1.0 0.0 5.0 694 458 A 105 PHE HE% A 32 LEU HDx% 1.0 0.0 5.0 695 458 A 32 LEU HDy% A 105 PHE HE% 1.0 0.0 5.0 696 459 A 32 LEU H A 112 HIS HD2 1.0 0.0 6.0 697 460 A 112 HIS HD2 A 32 LEU HBx 1.0 0.0 6.0 698 460 A 32 LEU HBy A 112 HIS HD2 1.0 0.0 6.0 699 461 A 112 HIS HD2 A 32 LEU HDx% 1.0 0.0 5.0 700 461 A 32 LEU HDy% A 112 HIS HD2 1.0 0.0 5.0 701 462 A 112 HIS HE1 A 32 LEU HDx% 1.0 0.0 5.0 702 462 A 32 LEU HDy% A 112 HIS HE1 1.0 0.0 5.0 703 463 A 33 GLU H A 33 GLU HA 1.0 0.0 5.0 704 464 A 33 GLU H A 33 GLU HBx 1.0 0.0 5.0 705 464 A 33 GLU H A 33 GLU HBy 1.0 0.0 5.0 706 465 A 33 GLU H A 33 GLU HGx 1.0 0.0 5.0 707 465 A 33 GLU H A 33 GLU HGy 1.0 0.0 5.0 708 466 A 34 GLN H A 33 GLU HA 1.0 0.0 5.0 709 467 A 34 GLN H A 33 GLU H 1.0 0.0 2.8 710 468 A 34 GLN H A 33 GLU HBx 1.0 0.0 5.0 711 468 A 34 GLN H A 33 GLU HBy 1.0 0.0 5.0 712 469 A 34 GLN H A 33 GLU HGx 1.0 0.0 5.0 713 469 A 34 GLN H A 33 GLU HGy 1.0 0.0 5.0 714 470 A 33 GLU HA A 36 GLU H 1.0 0.0 3.5 715 471 A 33 GLU HA A 36 GLU HBx 1.0 0.0 3.5 716 471 A 33 GLU HA A 36 GLU HBy 1.0 0.0 3.5 717 472 A 34 GLN H A 34 GLN HA 1.0 0.0 5.0 718 473 A 34 GLN H A 34 GLN HBx 1.0 0.0 5.0 719 473 A 34 GLN HBy A 34 GLN H 1.0 0.0 5.0 720 474 A 34 GLN H A 34 GLN HGx 1.0 0.0 5.0 721 474 A 34 GLN H A 34 GLN HGy 1.0 0.0 5.0 722 475 A 35 VAL H A 34 GLN HA 1.0 0.0 5.0 723 476 A 35 VAL H A 34 GLN H 1.0 0.0 2.8 724 477 A 34 GLN H A 35 VAL HGx% 1.0 0.0 6.0 725 477 A 35 VAL HGy% A 34 GLN H 1.0 0.0 6.0 726 478 A 35 VAL H A 34 GLN HBx 1.0 0.0 5.0 727 478 A 34 GLN HBy A 35 VAL H 1.0 0.0 5.0 728 479 A 35 VAL H A 34 GLN HGx 1.0 0.0 5.0 729 479 A 35 VAL H A 34 GLN HGy 1.0 0.0 5.0 730 480 A 34 GLN HA A 37 LYS H 1.0 0.0 5.0 731 481 A 34 GLN HA A 37 LYS HBx 1.0 0.0 5.0 732 481 A 34 GLN HA A 37 LYS HBy 1.0 0.0 5.0 733 482 A 79 SER H A 34 GLN HE2y 1.0 0.0 5.0 734 482 A 79 SER H A 34 GLN HE2x 1.0 0.0 5.0 735 483 A 80 PRO HA A 34 GLN HE2y 1.0 0.0 6.0 736 483 A 34 GLN HE2x A 80 PRO HA 1.0 0.0 6.0 737 484 A 34 GLN HA A 81 LEU HBx 1.0 0.0 5.0 738 484 A 81 LEU HBy A 34 GLN HA 1.0 0.0 5.0 739 485 A 35 VAL H A 35 VAL HA 1.0 0.0 5.0 740 486 A 35 VAL H A 35 VAL HB 1.0 0.0 5.0 741 487 A 35 VAL H A 35 VAL HGx% 1.0 0.0 5.0 742 487 A 35 VAL HGy% A 35 VAL H 1.0 0.0 5.0 743 488 A 36 GLU H A 35 VAL HA 1.0 0.0 5.0 744 489 A 35 VAL HB A 36 GLU H 1.0 0.0 5.0 745 490 A 35 VAL H A 36 GLU H 1.0 0.0 2.8 746 491 A 36 GLU H A 35 VAL HGx% 1.0 0.0 5.0 747 491 A 35 VAL HGy% A 36 GLU H 1.0 0.0 5.0 748 492 A 35 VAL HA A 38 GLU H 1.0 0.0 3.5 749 493 A 35 VAL HA A 38 GLU HBx 1.0 0.0 3.5 750 493 A 38 GLU HBy A 35 VAL HA 1.0 0.0 3.5 751 494 A 35 VAL HA A 39 LEU H 1.0 0.0 5.0 752 495 A 39 LEU HG A 35 VAL HGx% 1.0 0.0 5.0 753 495 A 35 VAL HGy% A 39 LEU HG 1.0 0.0 5.0 754 496 A 35 VAL HGx% A 39 LEU HDx% 1.0 0.0 5.0 755 496 A 35 VAL HGy% A 39 LEU HDx% 1.0 0.0 5.0 756 496 A 39 LEU HDy% A 35 VAL HGx% 1.0 0.0 5.0 757 496 A 35 VAL HGy% A 39 LEU HDy% 1.0 0.0 5.0 758 497 A 78 PHE HD% A 35 VAL HA 1.0 0.0 6.0 759 498 A 80 PRO HA A 35 VAL HGx% 1.0 0.0 6.0 760 498 A 35 VAL HGy% A 80 PRO HA 1.0 0.0 6.0 761 499 A 81 LEU H A 35 VAL HA 1.0 0.0 5.0 762 500 A 35 VAL HGx% A 81 LEU HBx 1.0 0.0 5.0 763 500 A 35 VAL HGy% A 81 LEU HBx 1.0 0.0 5.0 764 500 A 81 LEU HBy A 35 VAL HGx% 1.0 0.0 5.0 765 500 A 35 VAL HGy% A 81 LEU HBy 1.0 0.0 5.0 766 501 A 35 VAL HGx% A 81 LEU HDx% 1.0 0.0 5.0 767 501 A 35 VAL HGy% A 81 LEU HDx% 1.0 0.0 5.0 768 501 A 81 LEU HDy% A 35 VAL HGx% 1.0 0.0 5.0 769 501 A 35 VAL HGy% A 81 LEU HDy% 1.0 0.0 5.0 770 502 A 82 THR HG2% A 35 VAL HGx% 1.0 0.0 5.0 771 502 A 35 VAL HGy% A 82 THR HG2% 1.0 0.0 5.0 772 503 A 105 PHE HZ A 35 VAL HGx% 1.0 0.0 5.0 773 503 A 35 VAL HGy% A 105 PHE HZ 1.0 0.0 5.0 774 504 A 105 PHE HD% A 35 VAL HGx% 1.0 0.0 5.0 775 504 A 35 VAL HGy% A 105 PHE HD% 1.0 0.0 5.0 776 505 A 105 PHE HE% A 35 VAL HGx% 1.0 0.0 5.0 777 505 A 35 VAL HGy% A 105 PHE HE% 1.0 0.0 5.0 778 506 A 36 GLU HA A 36 GLU H 1.0 0.0 5.0 779 507 A 36 GLU H A 36 GLU HBx 1.0 0.0 5.0 780 507 A 36 GLU H A 36 GLU HBy 1.0 0.0 5.0 781 508 A 36 GLU H A 36 GLU HGx 1.0 0.0 5.0 782 508 A 36 GLU HGy A 36 GLU H 1.0 0.0 5.0 783 509 A 36 GLU HA A 37 LYS H 1.0 0.0 5.0 784 510 A 36 GLU H A 37 LYS H 1.0 0.0 2.8 785 511 A 37 LYS H A 36 GLU HBx 1.0 0.0 5.0 786 511 A 36 GLU HBy A 37 LYS H 1.0 0.0 5.0 787 512 A 37 LYS H A 36 GLU HGx 1.0 0.0 5.0 788 512 A 36 GLU HGy A 37 LYS H 1.0 0.0 5.0 789 513 A 36 GLU HA A 39 LEU H 1.0 0.0 5.0 790 514 A 36 GLU HA A 39 LEU HBx 1.0 0.0 5.0 791 514 A 36 GLU HA A 39 LEU HBy 1.0 0.0 5.0 792 515 A 36 GLU HA A 39 LEU HDx% 1.0 0.0 5.0 793 515 A 39 LEU HDy% A 36 GLU HA 1.0 0.0 5.0 794 516 A 36 GLU HBx A 39 LEU HDx% 1.0 0.0 6.0 795 516 A 36 GLU HBy A 39 LEU HDx% 1.0 0.0 6.0 796 516 A 39 LEU HDy% A 36 GLU HBx 1.0 0.0 6.0 797 516 A 39 LEU HDy% A 36 GLU HBy 1.0 0.0 6.0 798 517 A 36 GLU HA A 40 LEU H 1.0 0.0 5.0 799 518 A 105 PHE HD% A 36 GLU HA 1.0 0.0 5.0 800 519 A 105 PHE HE% A 36 GLU HA 1.0 0.0 5.0 801 520 A 105 PHE HD% A 36 GLU H 1.0 0.0 5.0 802 521 A 105 PHE HE% A 36 GLU H 1.0 0.0 5.0 803 522 A 105 PHE HZ A 36 GLU HBx 1.0 0.0 5.0 804 522 A 105 PHE HZ A 36 GLU HBy 1.0 0.0 5.0 805 523 A 105 PHE HD% A 36 GLU HBx 1.0 0.0 5.0 806 523 A 105 PHE HD% A 36 GLU HBy 1.0 0.0 5.0 807 524 A 105 PHE HE% A 36 GLU HBx 1.0 0.0 5.0 808 524 A 105 PHE HE% A 36 GLU HBy 1.0 0.0 5.0 809 525 A 105 PHE HD% A 36 GLU HGx 1.0 0.0 5.0 810 525 A 105 PHE HD% A 36 GLU HGy 1.0 0.0 5.0 811 526 A 105 PHE HE% A 36 GLU HGx 1.0 0.0 5.0 812 526 A 105 PHE HE% A 36 GLU HGy 1.0 0.0 5.0 813 527 A 37 LYS H A 37 LYS HA 1.0 0.0 5.0 814 528 A 37 LYS H A 37 LYS HBx 1.0 0.0 5.0 815 528 A 37 LYS H A 37 LYS HBy 1.0 0.0 5.0 816 529 A 37 LYS H A 37 LYS HDx 1.0 0.0 5.0 817 529 A 37 LYS H A 37 LYS HDy 1.0 0.0 5.0 818 530 A 37 LYS H A 37 LYS HGx 1.0 0.0 5.0 819 530 A 37 LYS H A 37 LYS HGy 1.0 0.0 5.0 820 531 A 38 GLU H A 37 LYS HA 1.0 0.0 5.0 821 532 A 37 LYS H A 38 GLU H 1.0 0.0 2.8 822 533 A 38 GLU H A 37 LYS HBx 1.0 0.0 5.0 823 533 A 37 LYS HBy A 38 GLU H 1.0 0.0 5.0 824 534 A 38 GLU H A 37 LYS HDx 1.0 0.0 5.0 825 534 A 38 GLU H A 37 LYS HDy 1.0 0.0 5.0 826 535 A 38 GLU H A 37 LYS HGx 1.0 0.0 5.0 827 535 A 38 GLU H A 37 LYS HGy 1.0 0.0 5.0 828 536 A 37 LYS H A 39 LEU H 1.0 0.0 5.0 829 537 A 40 LEU H A 37 LYS HA 1.0 0.0 3.5 830 538 A 37 LYS HA A 40 LEU HBx 1.0 0.0 3.5 831 538 A 37 LYS HA A 40 LEU HBy 1.0 0.0 3.5 832 539 A 37 LYS HA A 40 LEU HDx% 1.0 0.0 5.0 833 539 A 37 LYS HA A 40 LEU HD21 1.0 0.0 5.0 834 540 A 37 LYS H A 82 THR HG2% 1.0 0.0 6.0 835 541 A 38 GLU H A 38 GLU HA 1.0 0.0 5.0 836 542 A 38 GLU H A 38 GLU HBx 1.0 0.0 5.0 837 542 A 38 GLU HBy A 38 GLU H 1.0 0.0 5.0 838 543 A 38 GLU H A 38 GLU HGx 1.0 0.0 5.0 839 543 A 38 GLU H A 38 GLU HGy 1.0 0.0 5.0 840 544 A 39 LEU H A 38 GLU HA 1.0 0.0 5.0 841 545 A 38 GLU H A 39 LEU H 1.0 0.0 2.8 842 546 A 39 LEU H A 38 GLU HBx 1.0 0.0 5.0 843 546 A 38 GLU HBy A 39 LEU H 1.0 0.0 5.0 844 547 A 39 LEU H A 38 GLU HGx 1.0 0.0 5.0 845 547 A 39 LEU H A 38 GLU HGy 1.0 0.0 5.0 846 548 A 41 ARG H A 38 GLU HA 1.0 0.0 3.5 847 549 A 38 GLU HA A 41 ARG HBx 1.0 0.0 3.5 848 549 A 38 GLU HA A 41 ARG HBy 1.0 0.0 3.5 849 550 A 38 GLU HA A 41 ARG HDx 1.0 0.0 5.0 850 550 A 41 ARG HDy A 38 GLU HA 1.0 0.0 5.0 851 551 A 78 PHE HZ A 38 GLU HA 1.0 0.0 5.0 852 552 A 78 PHE HD% A 38 GLU HA 1.0 0.0 5.0 853 553 A 78 PHE HE% A 38 GLU HA 1.0 0.0 5.0 854 554 A 78 PHE HD% A 38 GLU H 1.0 0.0 5.0 855 555 A 78 PHE HE% A 38 GLU H 1.0 0.0 6.0 856 556 A 78 PHE HD% A 38 GLU HBx 1.0 0.0 5.0 857 556 A 78 PHE HD% A 38 GLU HBy 1.0 0.0 5.0 858 557 A 78 PHE HE% A 38 GLU HBx 1.0 0.0 5.0 859 557 A 78 PHE HE% A 38 GLU HBy 1.0 0.0 5.0 860 558 A 78 PHE HD% A 38 GLU HGx 1.0 0.0 5.0 861 558 A 78 PHE HD% A 38 GLU HGy 1.0 0.0 5.0 862 559 A 78 PHE HE% A 38 GLU HGx 1.0 0.0 5.0 863 559 A 78 PHE HE% A 38 GLU HGy 1.0 0.0 5.0 864 560 A 82 THR HG2% A 38 GLU HA 1.0 0.0 5.0 865 561 A 38 GLU H A 82 THR HG2% 1.0 0.0 5.0 866 562 A 82 THR HG2% A 38 GLU HBx 1.0 0.0 5.0 867 562 A 38 GLU HBy A 82 THR HG2% 1.0 0.0 5.0 868 563 A 82 THR HG2% A 38 GLU HGx 1.0 0.0 5.0 869 563 A 82 THR HG2% A 38 GLU HGy 1.0 0.0 5.0 870 564 A 39 LEU H A 39 LEU HA 1.0 0.0 5.0 871 565 A 39 LEU HG A 39 LEU H 1.0 0.0 5.0 872 566 A 39 LEU H A 39 LEU HBx 1.0 0.0 5.0 873 566 A 39 LEU H A 39 LEU HBy 1.0 0.0 5.0 874 567 A 39 LEU H A 39 LEU HDx% 1.0 0.0 5.0 875 567 A 39 LEU HDy% A 39 LEU H 1.0 0.0 5.0 876 568 A 40 LEU H A 39 LEU HA 1.0 0.0 5.0 877 569 A 39 LEU HG A 40 LEU H 1.0 0.0 5.0 878 570 A 39 LEU H A 40 LEU H 1.0 0.0 2.8 879 571 A 40 LEU H A 39 LEU HBx 1.0 0.0 5.0 880 571 A 39 LEU HBy A 40 LEU H 1.0 0.0 5.0 881 572 A 40 LEU H A 39 LEU HDx% 1.0 0.0 5.0 882 572 A 39 LEU HDy% A 40 LEU H 1.0 0.0 5.0 883 573 A 41 ARG H A 39 LEU HDx% 1.0 0.0 6.0 884 573 A 41 ARG H A 39 LEU HDy% 1.0 0.0 6.0 885 574 A 39 LEU HA A 42 VAL HB 1.0 0.0 3.5 886 575 A 39 LEU HA A 42 VAL H 1.0 0.0 3.5 887 576 A 39 LEU HA A 42 VAL HGy% 1.0 0.0 5.0 888 576 A 42 VAL HGx% A 39 LEU HA 1.0 0.0 5.0 889 577 A 39 LEU H A 42 VAL HGy% 1.0 0.0 6.0 890 577 A 42 VAL HGx% A 39 LEU H 1.0 0.0 6.0 891 578 A 42 VAL HB A 39 LEU HDx% 1.0 0.0 5.0 892 578 A 39 LEU HDy% A 42 VAL HB 1.0 0.0 5.0 893 579 A 42 VAL H A 39 LEU HDx% 1.0 0.0 6.0 894 579 A 39 LEU HDy% A 42 VAL H 1.0 0.0 6.0 895 580 A 39 LEU HDx% A 42 VAL HGy% 1.0 0.0 5.0 896 580 A 39 LEU HDy% A 42 VAL HGy% 1.0 0.0 5.0 897 580 A 42 VAL HGx% A 39 LEU HDx% 1.0 0.0 5.0 898 580 A 42 VAL HGx% A 39 LEU HDy% 1.0 0.0 5.0 899 581 A 43 GLY H A 39 LEU HDx% 1.0 0.0 6.0 900 581 A 39 LEU HDy% A 43 GLY H 1.0 0.0 6.0 901 582 A 82 THR HG2% A 39 LEU HA 1.0 0.0 5.0 902 583 A 39 LEU HG A 82 THR HG2% 1.0 0.0 5.0 903 584 A 39 LEU H A 82 THR HG2% 1.0 0.0 5.0 904 585 A 82 THR HG2% A 39 LEU HBx 1.0 0.0 5.0 905 585 A 82 THR HG2% A 39 LEU HBy 1.0 0.0 5.0 906 586 A 82 THR HA A 39 LEU HDx% 1.0 0.0 5.0 907 586 A 39 LEU HDy% A 82 THR HA 1.0 0.0 5.0 908 587 A 82 THR HG2% A 39 LEU HDx% 1.0 0.0 5.0 909 587 A 39 LEU HDy% A 82 THR HG2% 1.0 0.0 5.0 910 588 A 39 LEU HDx% A 85 LEU HDx% 1.0 0.0 5.0 911 588 A 39 LEU HDy% A 85 LEU HDx% 1.0 0.0 5.0 912 588 A 85 LEU HDy% A 39 LEU HDx% 1.0 0.0 5.0 913 588 A 85 LEU HDy% A 39 LEU HDy% 1.0 0.0 5.0 914 589 A 86 ILE HD1% A 39 LEU HDx% 1.0 0.0 5.0 915 589 A 86 ILE HD1% A 39 LEU HDy% 1.0 0.0 5.0 916 590 A 39 LEU HDx% A 101 VAL HG11 1.0 0.0 5.0 917 590 A 101 VAL HGy% A 39 LEU HDx% 1.0 0.0 5.0 918 590 A 101 VAL HGy% A 39 LEU HDy% 1.0 0.0 5.0 919 590 A 39 LEU HDy% A 101 VAL HG11 1.0 0.0 5.0 920 591 A 102 ILE HA A 39 LEU HDx% 1.0 0.0 5.0 921 591 A 39 LEU HDy% A 102 ILE HA 1.0 0.0 5.0 922 592 A 102 ILE H A 39 LEU HDx% 1.0 0.0 6.0 923 592 A 39 LEU HDy% A 102 ILE H 1.0 0.0 6.0 924 593 A 102 ILE HD1% A 39 LEU HDx% 1.0 0.0 5.0 925 593 A 102 ILE HD1% A 39 LEU HDy% 1.0 0.0 5.0 926 594 A 39 LEU HDy% A 102 ILE HG1x 1.0 0.0 6.0 927 594 A 39 LEU HDx% A 102 ILE HG1x 1.0 0.0 6.0 928 594 A 102 ILE HG1y A 39 LEU HDx% 1.0 0.0 6.0 929 594 A 39 LEU HDy% A 102 ILE HG1y 1.0 0.0 6.0 930 595 A 102 ILE HG2% A 39 LEU HDx% 1.0 0.0 5.0 931 595 A 39 LEU HDy% A 102 ILE HG2% 1.0 0.0 5.0 932 596 A 105 PHE HA A 39 LEU HDx% 1.0 0.0 5.0 933 596 A 39 LEU HDy% A 105 PHE HA 1.0 0.0 5.0 934 597 A 105 PHE HZ A 39 LEU HDx% 1.0 0.0 6.0 935 597 A 39 LEU HDy% A 105 PHE HZ 1.0 0.0 6.0 936 598 A 39 LEU HDx% A 105 PHE HBx 1.0 0.0 5.0 937 598 A 39 LEU HDy% A 105 PHE HBx 1.0 0.0 5.0 938 598 A 105 PHE HBy A 39 LEU HDx% 1.0 0.0 5.0 939 598 A 39 LEU HDy% A 105 PHE HBy 1.0 0.0 5.0 940 599 A 105 PHE HD% A 39 LEU HDx% 1.0 0.0 5.0 941 599 A 105 PHE HD% A 39 LEU HDy% 1.0 0.0 5.0 942 600 A 105 PHE HE% A 39 LEU HDx% 1.0 0.0 5.0 943 600 A 105 PHE HE% A 39 LEU HDy% 1.0 0.0 5.0 944 601 A 106 SER H A 39 LEU HDx% 1.0 0.0 6.0 945 601 A 39 LEU HDy% A 106 SER H 1.0 0.0 6.0 946 602 A 40 LEU H A 40 LEU HA 1.0 0.0 5.0 947 603 A 40 LEU H A 40 LEU HG 1.0 0.0 5.0 948 604 A 40 LEU H A 40 LEU HBx 1.0 0.0 5.0 949 604 A 40 LEU H A 40 LEU HBy 1.0 0.0 5.0 950 605 A 40 LEU H A 40 LEU HDx% 1.0 0.0 5.0 951 605 A 40 LEU H A 40 LEU HD21 1.0 0.0 5.0 952 606 A 41 ARG H A 40 LEU HA 1.0 0.0 5.0 953 607 A 41 ARG H A 40 LEU HG 1.0 0.0 5.0 954 608 A 41 ARG H A 40 LEU H 1.0 0.0 2.8 955 609 A 41 ARG H A 40 LEU HBx 1.0 0.0 5.0 956 609 A 41 ARG H A 40 LEU HBy 1.0 0.0 5.0 957 610 A 41 ARG H A 40 LEU HDx% 1.0 0.0 5.0 958 610 A 41 ARG H A 40 LEU HD21 1.0 0.0 5.0 959 611 A 40 LEU H A 42 VAL H 1.0 0.0 5.0 960 612 A 40 LEU H A 42 VAL HGy% 1.0 0.0 6.0 961 612 A 42 VAL HGx% A 40 LEU H 1.0 0.0 6.0 962 613 A 43 GLY H A 40 LEU HA 1.0 0.0 3.5 963 614 A 41 ARG H A 41 ARG HA 1.0 0.0 5.0 964 615 A 41 ARG H A 41 ARG HBx 1.0 0.0 5.0 965 615 A 41 ARG H A 41 ARG HBy 1.0 0.0 5.0 966 616 A 41 ARG H A 41 ARG HDx 1.0 0.0 5.0 967 616 A 41 ARG H A 41 ARG HDy 1.0 0.0 5.0 968 617 A 41 ARG H A 41 ARG HGx 1.0 0.0 5.0 969 617 A 41 ARG H A 41 ARG HGy 1.0 0.0 5.0 970 618 A 42 VAL H A 41 ARG HA 1.0 0.0 5.0 971 619 A 41 ARG HA A 42 VAL HGy% 1.0 0.0 6.0 972 619 A 42 VAL HGx% A 41 ARG HA 1.0 0.0 6.0 973 620 A 41 ARG H A 42 VAL H 1.0 0.0 2.8 974 621 A 41 ARG H A 42 VAL HGy% 1.0 0.0 5.0 975 621 A 41 ARG H A 42 VAL HGx% 1.0 0.0 5.0 976 622 A 42 VAL H A 41 ARG HBx 1.0 0.0 5.0 977 622 A 41 ARG HBy A 42 VAL H 1.0 0.0 5.0 978 623 A 42 VAL H A 41 ARG HGx 1.0 0.0 5.0 979 623 A 42 VAL H A 41 ARG HGy 1.0 0.0 5.0 980 624 A 41 ARG H A 43 GLY H 1.0 0.0 5.0 981 625 A 41 ARG HA A 44 GLN H 1.0 0.0 3.5 982 626 A 41 ARG HA A 44 GLN HBx 1.0 0.0 3.5 983 626 A 41 ARG HA A 44 GLN HBy 1.0 0.0 3.5 984 627 A 41 ARG HA A 44 GLN HGx 1.0 0.0 5.0 985 627 A 44 GLN HGy A 41 ARG HA 1.0 0.0 5.0 986 628 A 41 ARG H A 78 PHE HE% 1.0 0.0 5.0 987 629 A 78 PHE HZ A 41 ARG HBx 1.0 0.0 5.0 988 629 A 78 PHE HZ A 41 ARG HBy 1.0 0.0 5.0 989 630 A 78 PHE HE% A 41 ARG HBx 1.0 0.0 5.0 990 630 A 78 PHE HE% A 41 ARG HBy 1.0 0.0 5.0 991 631 A 78 PHE HZ A 41 ARG HDx 1.0 0.0 6.0 992 631 A 78 PHE HZ A 41 ARG HDy 1.0 0.0 6.0 993 632 A 78 PHE HE% A 41 ARG HDx 1.0 0.0 6.0 994 632 A 78 PHE HE% A 41 ARG HDy 1.0 0.0 6.0 995 633 A 78 PHE HZ A 41 ARG HGx 1.0 0.0 5.0 996 633 A 78 PHE HZ A 41 ARG HGy 1.0 0.0 5.0 997 634 A 78 PHE HE% A 41 ARG HGx 1.0 0.0 5.0 998 634 A 78 PHE HE% A 41 ARG HGy 1.0 0.0 5.0 999 635 A 42 VAL HA A 42 VAL H 1.0 0.0 5.0 1000 636 A 42 VAL HB A 42 VAL H 1.0 0.0 5.0 1001 637 A 42 VAL H A 42 VAL HGy% 1.0 0.0 5.0 1002 637 A 42 VAL HGx% A 42 VAL H 1.0 0.0 5.0 1003 638 A 42 VAL HA A 43 GLY H 1.0 0.0 5.0 1004 639 A 42 VAL HB A 43 GLY H 1.0 0.0 5.0 1005 640 A 42 VAL H A 43 GLY H 1.0 0.0 2.8 1006 641 A 43 GLY H A 42 VAL HGy% 1.0 0.0 5.0 1007 641 A 42 VAL HGx% A 43 GLY H 1.0 0.0 5.0 1008 642 A 44 GLN H A 42 VAL HGy% 1.0 0.0 6.0 1009 642 A 42 VAL HGx% A 44 GLN H 1.0 0.0 6.0 1010 643 A 42 VAL HA A 45 ILE HB 1.0 0.0 3.5 1011 644 A 42 VAL HA A 45 ILE H 1.0 0.0 3.5 1012 645 A 45 ILE HD1% A 42 VAL HA 1.0 0.0 5.0 1013 646 A 45 ILE HG2% A 42 VAL HA 1.0 0.0 5.0 1014 647 A 45 ILE HD1% A 42 VAL HB 1.0 0.0 5.0 1015 648 A 45 ILE HD1% A 42 VAL H 1.0 0.0 5.0 1016 649 A 72 MET HE% A 42 VAL HA 1.0 0.0 5.0 1017 650 A 72 MET HE% A 42 VAL HGx% 1.0 0.0 5.0 1018 651 A 72 MET HE% A 42 VAL HGy% 1.0 0.0 5.0 1019 652 A 73 THR HG2% A 42 VAL HGy% 1.0 0.0 6.0 1020 652 A 73 THR HG2% A 42 VAL HGx% 1.0 0.0 6.0 1021 653 A 78 PHE HZ A 42 VAL HB 1.0 0.0 5.0 1022 654 A 78 PHE HZ A 42 VAL H 1.0 0.0 5.0 1023 655 A 78 PHE HE% A 42 VAL H 1.0 0.0 5.0 1024 656 A 78 PHE HZ A 42 VAL HGy% 1.0 0.0 5.0 1025 656 A 78 PHE HZ A 42 VAL HGx% 1.0 0.0 5.0 1026 657 A 78 PHE HD% A 42 VAL HGy% 1.0 0.0 5.0 1027 657 A 78 PHE HD% A 42 VAL HGx% 1.0 0.0 5.0 1028 658 A 78 PHE HE% A 42 VAL HGy% 1.0 0.0 5.0 1029 658 A 78 PHE HE% A 42 VAL HGx% 1.0 0.0 5.0 1030 659 A 82 THR HG2% A 42 VAL HGy% 1.0 0.0 5.0 1031 659 A 42 VAL HGx% A 82 THR HG2% 1.0 0.0 5.0 1032 660 A 86 ILE HD1% A 42 VAL HB 1.0 0.0 6.0 1033 661 A 42 VAL HGx% A 86 ILE HG1x 1.0 0.0 6.0 1034 661 A 42 VAL HGy% A 86 ILE HG1x 1.0 0.0 6.0 1035 661 A 86 ILE HG1y A 42 VAL HGy% 1.0 0.0 6.0 1036 661 A 42 VAL HGx% A 86 ILE HG1y 1.0 0.0 6.0 1037 662 A 42 VAL HB A 89 LEU HDy% 1.0 0.0 5.0 1038 662 A 89 LEU HD11 A 42 VAL HB 1.0 0.0 5.0 1039 663 A 42 VAL H A 89 LEU HDy% 1.0 0.0 5.0 1040 663 A 89 LEU HD11 A 42 VAL H 1.0 0.0 5.0 1041 664 A 43 GLY H A 43 GLY HAx 1.0 0.0 5.0 1042 664 A 43 GLY H A 43 GLY HAy 1.0 0.0 5.0 1043 665 A 43 GLY H A 44 GLN H 1.0 0.0 2.8 1044 666 A 44 GLN H A 43 GLY HAx 1.0 0.0 5.0 1045 666 A 44 GLN H A 43 GLY HAy 1.0 0.0 5.0 1046 667 A 43 GLY H A 45 ILE HB 1.0 0.0 5.0 1047 668 A 46 LEU H A 43 GLY HAx 1.0 0.0 3.5 1048 668 A 43 GLY HAy A 46 LEU H 1.0 0.0 3.5 1049 669 A 43 GLY HAy A 46 LEU HBx 1.0 0.0 3.5 1050 669 A 43 GLY HAx A 46 LEU HBx 1.0 0.0 3.5 1051 669 A 46 LEU HBy A 43 GLY HAx 1.0 0.0 3.5 1052 669 A 43 GLY HAy A 46 LEU HBy 1.0 0.0 3.5 1053 670 A 98 THR HG2% A 43 GLY H 1.0 0.0 5.0 1054 671 A 102 ILE HD1% A 43 GLY H 1.0 0.0 5.0 1055 672 A 102 ILE HD1% A 43 GLY HAx 1.0 0.0 5.0 1056 672 A 102 ILE HD1% A 43 GLY HAy 1.0 0.0 5.0 1057 673 A 44 GLN H A 44 GLN HA 1.0 0.0 5.0 1058 674 A 44 GLN H A 44 GLN HBx 1.0 0.0 5.0 1059 674 A 44 GLN H A 44 GLN HBy 1.0 0.0 5.0 1060 675 A 44 GLN H A 44 GLN HGx 1.0 0.0 5.0 1061 675 A 44 GLN HGy A 44 GLN H 1.0 0.0 5.0 1062 676 A 45 ILE H A 44 GLN HA 1.0 0.0 5.0 1063 677 A 44 GLN H A 45 ILE H 1.0 0.0 2.8 1064 678 A 45 ILE H A 44 GLN HBx 1.0 0.0 5.0 1065 678 A 44 GLN HBy A 45 ILE H 1.0 0.0 5.0 1066 679 A 45 ILE HD1% A 44 GLN HBx 1.0 0.0 5.0 1067 679 A 45 ILE HD1% A 44 GLN HBy 1.0 0.0 5.0 1068 680 A 45 ILE H A 44 GLN HGx 1.0 0.0 6.0 1069 680 A 44 GLN HGy A 45 ILE H 1.0 0.0 6.0 1070 681 A 44 GLN H A 46 LEU H 1.0 0.0 5.0 1071 682 A 44 GLN HA A 47 LYS H 1.0 0.0 3.5 1072 683 A 44 GLN HA A 47 LYS HBx 1.0 0.0 3.5 1073 683 A 44 GLN HA A 47 LYS HBy 1.0 0.0 3.5 1074 684 A 44 GLN HGy A 47 LYS HEx 1.0 0.0 5.0 1075 684 A 44 GLN HGx A 47 LYS HEx 1.0 0.0 5.0 1076 684 A 47 LYS HEy A 44 GLN HGx 1.0 0.0 5.0 1077 684 A 44 GLN HGy A 47 LYS HEy 1.0 0.0 5.0 1078 685 A 45 ILE H A 45 ILE HA 1.0 0.0 5.0 1079 686 A 45 ILE HB A 45 ILE H 1.0 0.0 5.0 1080 687 A 45 ILE HD1% A 45 ILE H 1.0 0.0 5.0 1081 688 A 45 ILE H A 45 ILE HG1x 1.0 0.0 5.0 1082 688 A 45 ILE H A 45 ILE HG1y 1.0 0.0 5.0 1083 689 A 45 ILE HG2% A 45 ILE H 1.0 0.0 5.0 1084 690 A 46 LEU H A 45 ILE HA 1.0 0.0 5.0 1085 691 A 45 ILE HB A 46 LEU H 1.0 0.0 5.0 1086 692 A 45 ILE H A 46 LEU H 1.0 0.0 2.8 1087 693 A 45 ILE HD1% A 46 LEU H 1.0 0.0 5.0 1088 694 A 45 ILE HG2% A 46 LEU H 1.0 0.0 5.0 1089 695 A 47 LYS H A 45 ILE HA 1.0 0.0 5.0 1090 696 A 45 ILE H A 47 LYS H 1.0 0.0 5.0 1091 697 A 45 ILE HG2% A 47 LYS H 1.0 0.0 6.0 1092 698 A 48 GLU H A 45 ILE HA 1.0 0.0 3.5 1093 699 A 45 ILE HA A 48 GLU HBx 1.0 0.0 3.5 1094 699 A 48 GLU HBy A 45 ILE HA 1.0 0.0 3.5 1095 700 A 45 ILE HA A 48 GLU HGx 1.0 0.0 5.0 1096 700 A 45 ILE HA A 48 GLU HGy 1.0 0.0 5.0 1097 701 A 45 ILE HG2% A 48 GLU HBx 1.0 0.0 5.0 1098 701 A 45 ILE HG2% A 48 GLU HBy 1.0 0.0 5.0 1099 702 A 45 ILE HG2% A 48 GLU HGx 1.0 0.0 5.0 1100 702 A 45 ILE HG2% A 48 GLU HGy 1.0 0.0 5.0 1101 703 A 45 ILE HA A 51 MET HA 1.0 0.0 6.0 1102 704 A 45 ILE HA A 51 MET HGx 1.0 0.0 5.0 1103 704 A 45 ILE HA A 51 MET HGy 1.0 0.0 5.0 1104 705 A 45 ILE HG2% A 51 MET HA 1.0 0.0 6.0 1105 706 A 45 ILE HG2% A 51 MET HBx 1.0 0.0 5.0 1106 706 A 45 ILE HG2% A 51 MET HBy 1.0 0.0 5.0 1107 707 A 45 ILE HG2% A 51 MET HE% 1.0 0.0 5.0 1108 708 A 45 ILE HG2% A 51 MET HGx 1.0 0.0 5.0 1109 708 A 45 ILE HG2% A 51 MET HGy 1.0 0.0 5.0 1110 709 A 45 ILE HG2% A 54 SER HB2 1.0 0.0 5.0 1111 709 A 45 ILE HG2% A 54 SER HB3 1.0 0.0 5.0 1112 710 A 45 ILE HD1% A 72 MET HBx 1.0 0.0 5.0 1113 710 A 45 ILE HD1% A 72 MET HBy 1.0 0.0 5.0 1114 711 A 45 ILE HD1% A 72 MET HGx 1.0 0.0 5.0 1115 711 A 72 MET HGy A 45 ILE HD1% 1.0 0.0 5.0 1116 712 A 45 ILE HG2% A 72 MET HE% 1.0 0.0 5.0 1117 713 A 45 ILE HD1% A 76 GLU HBx 1.0 0.0 5.0 1118 713 A 45 ILE HD1% A 76 GLU HBy 1.0 0.0 5.0 1119 714 A 45 ILE HD1% A 76 GLU HGx 1.0 0.0 5.0 1120 714 A 76 GLU HGy A 45 ILE HD1% 1.0 0.0 5.0 1121 715 A 78 PHE HZ A 45 ILE HD1% 1.0 0.0 5.0 1122 716 A 78 PHE HE% A 45 ILE HD1% 1.0 0.0 5.0 1123 717 A 46 LEU HA A 46 LEU H 1.0 0.0 5.0 1124 718 A 46 LEU H A 46 LEU HG 1.0 0.0 5.0 1125 719 A 46 LEU H A 46 LEU HBx 1.0 0.0 5.0 1126 719 A 46 LEU H A 46 LEU HBy 1.0 0.0 5.0 1127 720 A 46 LEU H A 46 LEU HDx% 1.0 0.0 5.0 1128 720 A 46 LEU HDy% A 46 LEU H 1.0 0.0 5.0 1129 721 A 46 LEU HA A 47 LYS H 1.0 0.0 5.0 1130 722 A 47 LYS H A 46 LEU HG 1.0 0.0 5.0 1131 723 A 46 LEU H A 47 LYS H 1.0 0.0 2.8 1132 724 A 47 LYS H A 46 LEU HBx 1.0 0.0 5.0 1133 724 A 46 LEU HBy A 47 LYS H 1.0 0.0 5.0 1134 725 A 48 GLU H A 46 LEU HA 1.0 0.0 5.0 1135 726 A 48 GLU H A 46 LEU H 1.0 0.0 5.0 1136 727 A 46 LEU HA A 51 MET HBx 1.0 0.0 5.0 1137 727 A 46 LEU HA A 51 MET HBy 1.0 0.0 5.0 1138 728 A 46 LEU HA A 51 MET HE% 1.0 0.0 5.0 1139 729 A 46 LEU HA A 51 MET HGx 1.0 0.0 5.0 1140 729 A 46 LEU HA A 51 MET HGy 1.0 0.0 5.0 1141 730 A 51 MET HA A 46 LEU HDx% 1.0 0.0 6.0 1142 730 A 46 LEU HDy% A 51 MET HA 1.0 0.0 6.0 1143 731 A 46 LEU HDx% A 51 MET HBx 1.0 0.0 5.0 1144 731 A 51 MET HBy A 46 LEU HDx% 1.0 0.0 5.0 1145 731 A 46 LEU HDy% A 51 MET HBy 1.0 0.0 5.0 1146 731 A 46 LEU HDy% A 51 MET HBx 1.0 0.0 5.0 1147 732 A 51 MET HE% A 46 LEU HDx% 1.0 0.0 5.0 1148 732 A 46 LEU HDy% A 51 MET HE% 1.0 0.0 5.0 1149 733 A 46 LEU HDy% A 51 MET HGx 1.0 0.0 5.0 1150 733 A 46 LEU HDx% A 51 MET HGx 1.0 0.0 5.0 1151 733 A 51 MET HGy A 46 LEU HDx% 1.0 0.0 5.0 1152 733 A 46 LEU HDy% A 51 MET HGy 1.0 0.0 5.0 1153 734 A 46 LEU HA A 55 LEU HDx% 1.0 0.0 5.0 1154 734 A 55 LEU HDy% A 46 LEU HA 1.0 0.0 5.0 1155 735 A 46 LEU HDx% A 99 PRO HDx 1.0 0.0 5.0 1156 735 A 99 PRO HDy A 46 LEU HDx% 1.0 0.0 5.0 1157 735 A 46 LEU HDy% A 99 PRO HDy 1.0 0.0 5.0 1158 735 A 46 LEU HDy% A 99 PRO HDx 1.0 0.0 5.0 1159 736 A 47 LYS H A 47 LYS HA 1.0 0.0 5.0 1160 737 A 47 LYS H A 47 LYS HBx 1.0 0.0 5.0 1161 737 A 47 LYS H A 47 LYS HBy 1.0 0.0 5.0 1162 738 A 47 LYS H A 47 LYS HDx 1.0 0.0 5.0 1163 738 A 47 LYS H A 47 LYS HDy 1.0 0.0 5.0 1164 739 A 47 LYS H A 47 LYS HGx 1.0 0.0 5.0 1165 739 A 47 LYS H A 47 LYS HGy 1.0 0.0 5.0 1166 740 A 48 GLU H A 47 LYS HA 1.0 0.0 5.0 1167 741 A 47 LYS H A 48 GLU HA 1.0 0.0 5.0 1168 742 A 48 GLU H A 47 LYS H 1.0 0.0 2.8 1169 743 A 47 LYS H A 48 GLU HGx 1.0 0.0 5.0 1170 743 A 47 LYS H A 48 GLU HGy 1.0 0.0 5.0 1171 744 A 48 GLU H A 47 LYS HBx 1.0 0.0 5.0 1172 744 A 48 GLU H A 47 LYS HBy 1.0 0.0 5.0 1173 745 A 48 GLU H A 47 LYS HDx 1.0 0.0 5.0 1174 745 A 48 GLU H A 47 LYS HDy 1.0 0.0 5.0 1175 746 A 48 GLU H A 48 GLU HA 1.0 0.0 5.0 1176 747 A 48 GLU H A 48 GLU HBx 1.0 0.0 5.0 1177 747 A 48 GLU HBy A 48 GLU H 1.0 0.0 5.0 1178 748 A 48 GLU H A 48 GLU HGx 1.0 0.0 5.0 1179 748 A 48 GLU H A 48 GLU HGy 1.0 0.0 5.0 1180 749 A 48 GLU HA A 49 PRO HDx 1.0 0.0 3.5 1181 749 A 48 GLU HA A 49 PRO HDy 1.0 0.0 3.5 1182 750 A 48 GLU HA A 49 PRO HGx 1.0 0.0 5.0 1183 750 A 48 GLU HA A 49 PRO HGy 1.0 0.0 5.0 1184 751 A 48 GLU HBy A 49 PRO HDx 1.0 0.0 5.0 1185 751 A 48 GLU HBx A 49 PRO HDx 1.0 0.0 5.0 1186 751 A 49 PRO HDy A 48 GLU HBx 1.0 0.0 5.0 1187 751 A 48 GLU HBy A 49 PRO HDy 1.0 0.0 5.0 1188 752 A 48 GLU HGy A 49 PRO HDx 1.0 0.0 5.0 1189 752 A 48 GLU HGx A 49 PRO HDx 1.0 0.0 5.0 1190 752 A 49 PRO HDy A 48 GLU HGx 1.0 0.0 5.0 1191 752 A 48 GLU HGy A 49 PRO HDy 1.0 0.0 5.0 1192 753 A 48 GLU HA A 50 LYS H 1.0 0.0 5.0 1193 754 A 50 LYS H A 48 GLU HBx 1.0 0.0 5.0 1194 754 A 48 GLU HBy A 50 LYS H 1.0 0.0 5.0 1195 755 A 50 LYS H A 48 GLU HGx 1.0 0.0 5.0 1196 755 A 48 GLU HGy A 50 LYS H 1.0 0.0 5.0 1197 756 A 48 GLU HBx A 51 MET HGx 1.0 0.0 5.0 1198 756 A 48 GLU HBy A 51 MET HGx 1.0 0.0 5.0 1199 756 A 51 MET HGy A 48 GLU HBx 1.0 0.0 5.0 1200 756 A 48 GLU HBy A 51 MET HGy 1.0 0.0 5.0 1201 757 A 48 GLU HGx A 51 MET HGx 1.0 0.0 5.0 1202 757 A 48 GLU HGy A 51 MET HGx 1.0 0.0 5.0 1203 757 A 51 MET HGy A 48 GLU HGx 1.0 0.0 5.0 1204 757 A 48 GLU HGy A 51 MET HGy 1.0 0.0 5.0 1205 758 A 50 LYS H A 49 PRO HA 1.0 0.0 5.0 1206 759 A 50 LYS H A 49 PRO HBx 1.0 0.0 5.0 1207 759 A 50 LYS H A 49 PRO HBy 1.0 0.0 5.0 1208 760 A 50 LYS H A 49 PRO HDx 1.0 0.0 5.0 1209 760 A 49 PRO HDy A 50 LYS H 1.0 0.0 5.0 1210 761 A 50 LYS H A 49 PRO HGx 1.0 0.0 5.0 1211 761 A 49 PRO HGy A 50 LYS H 1.0 0.0 5.0 1212 762 A 49 PRO HA A 52 ALA H 1.0 0.0 3.5 1213 763 A 52 ALA HB% A 49 PRO HA 1.0 0.0 3.5 1214 764 A 52 ALA HB% A 49 PRO HBx 1.0 0.0 5.0 1215 764 A 52 ALA HB% A 49 PRO HBy 1.0 0.0 5.0 1216 765 A 52 ALA HB% A 49 PRO HGx 1.0 0.0 5.0 1217 765 A 52 ALA HB% A 49 PRO HGy 1.0 0.0 5.0 1218 766 A 50 LYS H A 50 LYS HA 1.0 0.0 5.0 1219 767 A 50 LYS H A 50 LYS HBx 1.0 0.0 5.0 1220 767 A 50 LYS H A 50 LYS HBy 1.0 0.0 5.0 1221 768 A 50 LYS H A 50 LYS HDx 1.0 0.0 5.0 1222 768 A 50 LYS H A 50 LYS HDy 1.0 0.0 5.0 1223 769 A 50 LYS H A 50 LYS HGx 1.0 0.0 5.0 1224 769 A 50 LYS H A 50 LYS HGy 1.0 0.0 5.0 1225 770 A 51 MET H A 50 LYS HA 1.0 0.0 5.0 1226 771 A 51 MET H A 50 LYS H 1.0 0.0 2.8 1227 772 A 50 LYS H A 51 MET HBx 1.0 0.0 5.0 1228 772 A 51 MET HBy A 50 LYS H 1.0 0.0 5.0 1229 773 A 50 LYS H A 51 MET HGx 1.0 0.0 6.0 1230 773 A 51 MET HGy A 50 LYS H 1.0 0.0 6.0 1231 774 A 51 MET H A 50 LYS HBx 1.0 0.0 5.0 1232 774 A 51 MET H A 50 LYS HBy 1.0 0.0 5.0 1233 775 A 51 MET H A 50 LYS HDx 1.0 0.0 5.0 1234 775 A 51 MET H A 50 LYS HDy 1.0 0.0 5.0 1235 776 A 50 LYS H A 52 ALA H 1.0 0.0 5.0 1236 777 A 52 ALA HB% A 50 LYS H 1.0 0.0 6.0 1237 778 A 50 LYS HA A 53 ALA H 1.0 0.0 5.0 1238 779 A 50 LYS HA A 53 ALA HB% 1.0 0.0 5.0 1239 780 A 51 MET H A 51 MET HA 1.0 0.0 5.0 1240 781 A 51 MET H A 51 MET HBx 1.0 0.0 5.0 1241 781 A 51 MET H A 51 MET HBy 1.0 0.0 5.0 1242 782 A 51 MET H A 51 MET HGx 1.0 0.0 5.0 1243 782 A 51 MET H A 51 MET HGy 1.0 0.0 5.0 1244 783 A 51 MET HA A 52 ALA H 1.0 0.0 5.0 1245 784 A 52 ALA HB% A 51 MET HA 1.0 0.0 6.0 1246 785 A 51 MET H A 52 ALA H 1.0 0.0 2.8 1247 786 A 52 ALA HB% A 51 MET H 1.0 0.0 5.0 1248 787 A 52 ALA H A 51 MET HBx 1.0 0.0 5.0 1249 787 A 51 MET HBy A 52 ALA H 1.0 0.0 5.0 1250 788 A 52 ALA H A 51 MET HGx 1.0 0.0 5.0 1251 788 A 51 MET HGy A 52 ALA H 1.0 0.0 5.0 1252 789 A 52 ALA HB% A 51 MET HGx 1.0 0.0 6.0 1253 789 A 52 ALA HB% A 51 MET HGy 1.0 0.0 6.0 1254 790 A 51 MET HA A 53 ALA H 1.0 0.0 5.0 1255 791 A 51 MET HA A 54 SER H 1.0 0.0 3.5 1256 792 A 51 MET HA A 54 SER HB2 1.0 0.0 3.5 1257 792 A 54 SER HB3 A 51 MET HA 1.0 0.0 3.5 1258 793 A 51 MET HA A 55 LEU HDx% 1.0 0.0 5.0 1259 793 A 55 LEU HDy% A 51 MET HA 1.0 0.0 5.0 1260 794 A 51 MET HBy A 55 LEU HDx% 1.0 0.0 5.0 1261 794 A 55 LEU HDy% A 51 MET HBx 1.0 0.0 5.0 1262 794 A 55 LEU HDy% A 51 MET HBy 1.0 0.0 5.0 1263 794 A 51 MET HBx A 55 LEU HDx% 1.0 0.0 5.0 1264 795 A 51 MET HE% A 55 LEU HDx% 1.0 0.0 5.0 1265 795 A 55 LEU HDy% A 51 MET HE% 1.0 0.0 5.0 1266 796 A 51 MET HGx A 55 LEU HDx% 1.0 0.0 5.0 1267 796 A 51 MET HGy A 55 LEU HDx% 1.0 0.0 5.0 1268 796 A 55 LEU HDy% A 51 MET HGx 1.0 0.0 5.0 1269 796 A 55 LEU HDy% A 51 MET HGy 1.0 0.0 5.0 1270 797 A 52 ALA HA A 52 ALA H 1.0 0.0 5.0 1271 798 A 52 ALA HB% A 52 ALA H 1.0 0.0 5.0 1272 799 A 52 ALA HA A 53 ALA H 1.0 0.0 5.0 1273 800 A 52 ALA H A 53 ALA H 1.0 0.0 2.8 1274 801 A 52 ALA HB% A 53 ALA H 1.0 0.0 5.0 1275 802 A 52 ALA HB% A 54 SER H 1.0 0.0 6.0 1276 803 A 52 ALA HA A 55 LEU H 1.0 0.0 3.5 1277 804 A 52 ALA HA A 55 LEU HBx 1.0 0.0 3.5 1278 804 A 55 LEU HBy A 52 ALA HA 1.0 0.0 3.5 1279 805 A 56 LEU H A 52 ALA HB% 1.0 0.0 6.0 1280 806 A 52 ALA HB% A 56 LEU HDx% 1.0 0.0 5.0 1281 806 A 56 LEU HD21 A 52 ALA HB% 1.0 0.0 5.0 1282 807 A 53 ALA H A 53 ALA HA 1.0 0.0 5.0 1283 808 A 53 ALA H A 53 ALA HB% 1.0 0.0 5.0 1284 809 A 54 SER H A 53 ALA HA 1.0 0.0 5.0 1285 810 A 53 ALA H A 54 SER H 1.0 0.0 2.8 1286 811 A 53 ALA H A 54 SER HB2 1.0 0.0 5.0 1287 811 A 54 SER HB3 A 53 ALA H 1.0 0.0 5.0 1288 812 A 53 ALA HB% A 54 SER H 1.0 0.0 5.0 1289 813 A 53 ALA H A 55 LEU H 1.0 0.0 5.0 1290 814 A 56 LEU H A 53 ALA HA 1.0 0.0 5.0 1291 815 A 53 ALA HA A 56 LEU HBx 1.0 0.0 5.0 1292 815 A 56 LEU HBy A 53 ALA HA 1.0 0.0 5.0 1293 816 A 54 SER H A 54 SER HA 1.0 0.0 5.0 1294 817 A 54 SER H A 54 SER HB2 1.0 0.0 5.0 1295 817 A 54 SER HB3 A 54 SER H 1.0 0.0 5.0 1296 818 A 55 LEU H A 54 SER HA 1.0 0.0 5.0 1297 819 A 54 SER H A 55 LEU H 1.0 0.0 2.8 1298 820 A 55 LEU H A 54 SER HB2 1.0 0.0 5.0 1299 820 A 54 SER HB3 A 55 LEU H 1.0 0.0 5.0 1300 821 A 56 LEU H A 54 SER HA 1.0 0.0 5.0 1301 822 A 56 LEU H A 54 SER H 1.0 0.0 5.0 1302 823 A 56 LEU H A 54 SER HB2 1.0 0.0 5.0 1303 823 A 56 LEU H A 54 SER HB3 1.0 0.0 5.0 1304 824 A 54 SER HA A 57 ASN H 1.0 0.0 3.5 1305 825 A 54 SER HA A 57 ASN HBx 1.0 0.0 3.5 1306 825 A 54 SER HA A 57 ASN HBy 1.0 0.0 3.5 1307 826 A 54 SER HA A 57 ASN HD2y 1.0 0.0 5.0 1308 826 A 57 ASN HD2x A 54 SER HA 1.0 0.0 5.0 1309 827 A 57 ASN H A 54 SER HB2 1.0 0.0 5.0 1310 827 A 54 SER HB3 A 57 ASN H 1.0 0.0 5.0 1311 828 A 54 SER HB3 A 57 ASN HBx 1.0 0.0 5.0 1312 828 A 54 SER HB2 A 57 ASN HBx 1.0 0.0 5.0 1313 828 A 57 ASN HBy A 54 SER HB2 1.0 0.0 5.0 1314 828 A 54 SER HB3 A 57 ASN HBy 1.0 0.0 5.0 1315 829 A 54 SER HA A 60 VAL HGx% 1.0 0.0 5.0 1316 829 A 60 VAL HGy% A 54 SER HA 1.0 0.0 5.0 1317 830 A 54 SER H A 60 VAL HGx% 1.0 0.0 6.0 1318 830 A 60 VAL HGy% A 54 SER H 1.0 0.0 6.0 1319 831 A 54 SER HB3 A 60 VAL HGx% 1.0 0.0 5.0 1320 831 A 54 SER HB2 A 60 VAL HGx% 1.0 0.0 5.0 1321 831 A 60 VAL HGy% A 54 SER HB2 1.0 0.0 5.0 1322 831 A 60 VAL HGy% A 54 SER HB3 1.0 0.0 5.0 1323 832 A 55 LEU HA A 55 LEU H 1.0 0.0 5.0 1324 833 A 55 LEU HG A 55 LEU H 1.0 0.0 5.0 1325 834 A 55 LEU H A 55 LEU HBx 1.0 0.0 5.0 1326 834 A 55 LEU HBy A 55 LEU H 1.0 0.0 5.0 1327 835 A 55 LEU H A 55 LEU HDx% 1.0 0.0 5.0 1328 835 A 55 LEU HDy% A 55 LEU H 1.0 0.0 5.0 1329 836 A 56 LEU H A 55 LEU HA 1.0 0.0 5.0 1330 837 A 56 LEU H A 55 LEU HG 1.0 0.0 5.0 1331 838 A 56 LEU H A 55 LEU H 1.0 0.0 2.8 1332 839 A 56 LEU H A 55 LEU HBx 1.0 0.0 5.0 1333 839 A 56 LEU H A 55 LEU HBy 1.0 0.0 5.0 1334 840 A 56 LEU H A 55 LEU HDx% 1.0 0.0 5.0 1335 840 A 55 LEU HDy% A 56 LEU H 1.0 0.0 5.0 1336 841 A 55 LEU HA A 57 ASN H 1.0 0.0 5.0 1337 842 A 55 LEU HA A 65 LYS HEx 1.0 0.0 5.0 1338 842 A 55 LEU HA A 65 LYS HEy 1.0 0.0 5.0 1339 843 A 55 LEU HA A 65 LYS HGx 1.0 0.0 5.0 1340 843 A 65 LYS HGy A 55 LEU HA 1.0 0.0 5.0 1341 844 A 55 LEU HDx% A 65 LYS HEx 1.0 0.0 5.0 1342 844 A 55 LEU HDy% A 65 LYS HEx 1.0 0.0 5.0 1343 844 A 65 LYS HEy A 55 LEU HDx% 1.0 0.0 5.0 1344 844 A 55 LEU HDy% A 65 LYS HEy 1.0 0.0 5.0 1345 845 A 56 LEU H A 56 LEU HA 1.0 0.0 5.0 1346 846 A 56 LEU H A 56 LEU HG 1.0 0.0 5.0 1347 847 A 56 LEU H A 56 LEU HBx 1.0 0.0 5.0 1348 847 A 56 LEU H A 56 LEU HBy 1.0 0.0 5.0 1349 848 A 56 LEU H A 56 LEU HDx% 1.0 0.0 5.0 1350 848 A 56 LEU HD21 A 56 LEU H 1.0 0.0 5.0 1351 849 A 57 ASN H A 56 LEU HA 1.0 0.0 5.0 1352 850 A 56 LEU H A 57 ASN HA 1.0 0.0 5.0 1353 851 A 56 LEU H A 57 ASN H 1.0 0.0 3.5 1354 852 A 57 ASN H A 56 LEU HBx 1.0 0.0 5.0 1355 852 A 56 LEU HBy A 57 ASN H 1.0 0.0 5.0 1356 853 A 57 ASN H A 56 LEU HDx% 1.0 0.0 6.0 1357 853 A 56 LEU HD21 A 57 ASN H 1.0 0.0 6.0 1358 854 A 56 LEU HA A 60 VAL HGx% 1.0 0.0 6.0 1359 854 A 60 VAL HGy% A 56 LEU HA 1.0 0.0 6.0 1360 855 A 56 LEU HA A 96 THR HG2% 1.0 0.0 5.0 1361 856 A 96 THR HA A 56 LEU HDx% 1.0 0.0 5.0 1362 856 A 56 LEU HD21 A 96 THR HA 1.0 0.0 5.0 1363 857 A 96 THR HB A 56 LEU HDx% 1.0 0.0 6.0 1364 857 A 56 LEU HD21 A 96 THR HB 1.0 0.0 6.0 1365 858 A 57 ASN H A 57 ASN HA 1.0 0.0 5.0 1366 859 A 57 ASN H A 57 ASN HBx 1.0 0.0 5.0 1367 859 A 57 ASN H A 57 ASN HBy 1.0 0.0 5.0 1368 860 A 57 ASN HA A 58 PRO HA 1.0 0.0 5.0 1369 861 A 57 ASN HA A 58 PRO HDx 1.0 0.0 3.5 1370 861 A 57 ASN HA A 58 PRO HDy 1.0 0.0 3.5 1371 862 A 57 ASN HA A 58 PRO HGx 1.0 0.0 5.0 1372 862 A 57 ASN HA A 58 PRO HGy 1.0 0.0 5.0 1373 863 A 57 ASN H A 58 PRO HDx 1.0 0.0 5.0 1374 863 A 57 ASN H A 58 PRO HDy 1.0 0.0 5.0 1375 864 A 57 ASN HBy A 58 PRO HDx 1.0 0.0 5.0 1376 864 A 57 ASN HBx A 58 PRO HDx 1.0 0.0 5.0 1377 864 A 58 PRO HDy A 57 ASN HBx 1.0 0.0 5.0 1378 864 A 57 ASN HBy A 58 PRO HDy 1.0 0.0 5.0 1379 865 A 57 ASN HA A 59 TYR H 1.0 0.0 5.0 1380 866 A 59 TYR HD% A 57 ASN HA 1.0 0.0 5.0 1381 867 A 57 ASN HA A 59 TYR HE% 1.0 0.0 6.0 1382 868 A 57 ASN H A 59 TYR HBx 1.0 0.0 6.0 1383 868 A 57 ASN H A 59 TYR HBy 1.0 0.0 6.0 1384 869 A 59 TYR HD% A 57 ASN HBx 1.0 0.0 5.0 1385 869 A 59 TYR HD% A 57 ASN HBy 1.0 0.0 5.0 1386 870 A 59 TYR HD% A 57 ASN HD2y 1.0 0.0 6.0 1387 870 A 59 TYR HD% A 57 ASN HD2x 1.0 0.0 6.0 1388 871 A 57 ASN HA A 60 VAL H 1.0 0.0 5.0 1389 872 A 57 ASN HA A 60 VAL HGx% 1.0 0.0 6.0 1390 872 A 60 VAL HGy% A 57 ASN HA 1.0 0.0 6.0 1391 873 A 60 VAL HB A 57 ASN HBx 1.0 0.0 5.0 1392 873 A 57 ASN HBy A 60 VAL HB 1.0 0.0 5.0 1393 874 A 57 ASN HBx A 60 VAL HGx% 1.0 0.0 5.0 1394 874 A 57 ASN HBy A 60 VAL HGx% 1.0 0.0 5.0 1395 874 A 60 VAL HGy% A 57 ASN HBx 1.0 0.0 5.0 1396 874 A 60 VAL HGy% A 57 ASN HBy 1.0 0.0 5.0 1397 875 A 57 ASN HD2x A 60 VAL HGx% 1.0 0.0 5.0 1398 875 A 57 ASN HD2y A 60 VAL HGx% 1.0 0.0 5.0 1399 875 A 60 VAL HGy% A 57 ASN HD2y 1.0 0.0 5.0 1400 875 A 60 VAL HGy% A 57 ASN HD2x 1.0 0.0 5.0 1401 876 A 58 PRO HA A 59 TYR H 1.0 0.0 5.0 1402 877 A 59 TYR HD% A 58 PRO HA 1.0 0.0 5.0 1403 878 A 58 PRO HA A 59 TYR HE% 1.0 0.0 6.0 1404 879 A 59 TYR H A 58 PRO HBx 1.0 0.0 5.0 1405 879 A 59 TYR H A 58 PRO HBy 1.0 0.0 5.0 1406 880 A 59 TYR HD% A 58 PRO HBx 1.0 0.0 5.0 1407 880 A 59 TYR HD% A 58 PRO HBy 1.0 0.0 5.0 1408 881 A 59 TYR HE% A 58 PRO HBx 1.0 0.0 5.0 1409 881 A 59 TYR HE% A 58 PRO HBy 1.0 0.0 5.0 1410 882 A 59 TYR H A 58 PRO HDx 1.0 0.0 5.0 1411 882 A 58 PRO HDy A 59 TYR H 1.0 0.0 5.0 1412 883 A 59 TYR HD% A 58 PRO HDx 1.0 0.0 5.0 1413 883 A 59 TYR HD% A 58 PRO HDy 1.0 0.0 5.0 1414 884 A 59 TYR HE% A 58 PRO HDx 1.0 0.0 5.0 1415 884 A 58 PRO HDy A 59 TYR HE% 1.0 0.0 5.0 1416 885 A 59 TYR HD% A 58 PRO HGx 1.0 0.0 5.0 1417 885 A 59 TYR HD% A 58 PRO HGy 1.0 0.0 5.0 1418 886 A 59 TYR HE% A 58 PRO HGx 1.0 0.0 5.0 1419 886 A 58 PRO HGy A 59 TYR HE% 1.0 0.0 5.0 1420 887 A 59 TYR H A 59 TYR HA 1.0 0.0 5.0 1421 888 A 59 TYR H A 59 TYR HBx 1.0 0.0 5.0 1422 888 A 59 TYR H A 59 TYR HBy 1.0 0.0 5.0 1423 889 A 59 TYR HD% A 59 TYR H 1.0 0.0 5.0 1424 890 A 59 TYR H A 59 TYR HE% 1.0 0.0 5.0 1425 891 A 60 VAL H A 59 TYR HA 1.0 0.0 5.0 1426 892 A 59 TYR H A 60 VAL H 1.0 0.0 2.8 1427 893 A 59 TYR H A 60 VAL HGx% 1.0 0.0 5.0 1428 893 A 60 VAL HGy% A 59 TYR H 1.0 0.0 5.0 1429 894 A 60 VAL H A 59 TYR HBx 1.0 0.0 5.0 1430 894 A 59 TYR HBy A 60 VAL H 1.0 0.0 5.0 1431 895 A 59 TYR HBy A 60 VAL HGx% 1.0 0.0 5.0 1432 895 A 60 VAL HGy% A 59 TYR HBx 1.0 0.0 5.0 1433 895 A 60 VAL HGy% A 59 TYR HBy 1.0 0.0 5.0 1434 895 A 59 TYR HBx A 60 VAL HGx% 1.0 0.0 5.0 1435 896 A 59 TYR HD% A 60 VAL HA 1.0 0.0 6.0 1436 897 A 59 TYR HD% A 60 VAL HGx% 1.0 0.0 5.0 1437 897 A 59 TYR HD% A 60 VAL HGy% 1.0 0.0 5.0 1438 898 A 60 VAL H A 60 VAL HA 1.0 0.0 5.0 1439 899 A 60 VAL H A 60 VAL HB 1.0 0.0 5.0 1440 900 A 60 VAL H A 60 VAL HGx% 1.0 0.0 5.0 1441 900 A 60 VAL HGy% A 60 VAL H 1.0 0.0 5.0 1442 901 A 60 VAL HA A 61 LYS H 1.0 0.0 5.0 1443 902 A 60 VAL HB A 61 LYS H 1.0 0.0 5.0 1444 903 A 60 VAL H A 61 LYS H 1.0 0.0 3.5 1445 904 A 61 LYS H A 60 VAL HGx% 1.0 0.0 5.0 1446 904 A 60 VAL HGy% A 61 LYS H 1.0 0.0 5.0 1447 905 A 64 VAL HB A 60 VAL HGx% 1.0 0.0 5.0 1448 905 A 60 VAL HGy% A 64 VAL HB 1.0 0.0 5.0 1449 906 A 60 VAL HA A 65 LYS H 1.0 0.0 6.0 1450 907 A 60 VAL HB A 65 LYS HEx 1.0 0.0 6.0 1451 907 A 65 LYS HEy A 60 VAL HB 1.0 0.0 6.0 1452 908 A 60 VAL HGx% A 65 LYS HBx 1.0 0.0 6.0 1453 908 A 60 VAL HGy% A 65 LYS HBx 1.0 0.0 6.0 1454 908 A 65 LYS HBy A 60 VAL HGx% 1.0 0.0 6.0 1455 908 A 60 VAL HGy% A 65 LYS HBy 1.0 0.0 6.0 1456 909 A 60 VAL HGx% A 65 LYS HEx 1.0 0.0 6.0 1457 909 A 60 VAL HGy% A 65 LYS HEx 1.0 0.0 6.0 1458 909 A 65 LYS HEy A 60 VAL HGx% 1.0 0.0 6.0 1459 909 A 60 VAL HGy% A 65 LYS HEy 1.0 0.0 6.0 1460 910 A 60 VAL HGx% A 65 LYS HGx 1.0 0.0 6.0 1461 910 A 60 VAL HGy% A 65 LYS HGx 1.0 0.0 6.0 1462 910 A 65 LYS HGy A 60 VAL HGx% 1.0 0.0 6.0 1463 910 A 60 VAL HGy% A 65 LYS HGy 1.0 0.0 6.0 1464 911 A 61 LYS H A 61 LYS HA 1.0 0.0 5.0 1465 912 A 61 LYS H A 61 LYS HBx 1.0 0.0 5.0 1466 912 A 61 LYS H A 61 LYS HBy 1.0 0.0 5.0 1467 913 A 61 LYS H A 61 LYS HD2 1.0 0.0 5.0 1468 913 A 61 LYS H A 61 LYS HD3 1.0 0.0 5.0 1469 914 A 61 LYS H A 61 LYS HGx 1.0 0.0 5.0 1470 914 A 61 LYS H A 61 LYS HGy 1.0 0.0 5.0 1471 915 A 61 LYS HA A 62 ARG H 1.0 0.0 5.0 1472 916 A 61 LYS H A 62 ARG H 1.0 0.0 5.0 1473 917 A 62 ARG H A 61 LYS HBx 1.0 0.0 5.0 1474 917 A 61 LYS HBy A 62 ARG H 1.0 0.0 5.0 1475 918 A 62 ARG H A 61 LYS HGx 1.0 0.0 5.0 1476 918 A 61 LYS HGy A 62 ARG H 1.0 0.0 5.0 1477 919 A 64 VAL HB A 61 LYS HA 1.0 0.0 5.0 1478 920 A 61 LYS HA A 64 VAL HGx% 1.0 0.0 5.0 1479 920 A 61 LYS HA A 64 VAL HGy% 1.0 0.0 5.0 1480 921 A 61 LYS H A 64 VAL HGx% 1.0 0.0 5.0 1481 921 A 61 LYS H A 64 VAL HGy% 1.0 0.0 5.0 1482 922 A 61 LYS HBy A 64 VAL HGx% 1.0 0.0 5.0 1483 922 A 61 LYS HBx A 64 VAL HGx% 1.0 0.0 5.0 1484 922 A 64 VAL HGy% A 61 LYS HBx 1.0 0.0 5.0 1485 922 A 61 LYS HBy A 64 VAL HGy% 1.0 0.0 5.0 1486 923 A 61 LYS HD3 A 64 VAL HGx% 1.0 0.0 5.0 1487 923 A 61 LYS HD2 A 64 VAL HGx% 1.0 0.0 5.0 1488 923 A 64 VAL HGy% A 61 LYS HD2 1.0 0.0 5.0 1489 923 A 61 LYS HD3 A 64 VAL HGy% 1.0 0.0 5.0 1490 924 A 61 LYS HE3 A 64 VAL HGx% 1.0 0.0 5.0 1491 924 A 61 LYS HE2 A 64 VAL HGx% 1.0 0.0 5.0 1492 924 A 64 VAL HGy% A 61 LYS HE2 1.0 0.0 5.0 1493 924 A 64 VAL HGy% A 61 LYS HE3 1.0 0.0 5.0 1494 925 A 61 LYS HGx A 64 VAL HGx% 1.0 0.0 5.0 1495 925 A 61 LYS HGy A 64 VAL HGx% 1.0 0.0 5.0 1496 925 A 64 VAL HGy% A 61 LYS HGx 1.0 0.0 5.0 1497 925 A 61 LYS HGy A 64 VAL HGy% 1.0 0.0 5.0 1498 926 A 62 ARG HA A 62 ARG H 1.0 0.0 5.0 1499 927 A 62 ARG H A 62 ARG HBx 1.0 0.0 5.0 1500 927 A 62 ARG H A 62 ARG HBy 1.0 0.0 5.0 1501 928 A 62 ARG H A 62 ARG HD2 1.0 0.0 5.0 1502 928 A 62 ARG H A 62 ARG HD3 1.0 0.0 5.0 1503 929 A 62 ARG H A 62 ARG HGx 1.0 0.0 5.0 1504 929 A 62 ARG H A 62 ARG HGy 1.0 0.0 5.0 1505 930 A 62 ARG HA A 63 SER H 1.0 0.0 5.0 1506 931 A 62 ARG H A 63 SER H 1.0 0.0 5.0 1507 932 A 63 SER H A 62 ARG HBx 1.0 0.0 5.0 1508 932 A 62 ARG HBy A 63 SER H 1.0 0.0 5.0 1509 933 A 63 SER H A 62 ARG HD2 1.0 0.0 5.0 1510 933 A 62 ARG HD3 A 63 SER H 1.0 0.0 5.0 1511 934 A 63 SER H A 62 ARG HGx 1.0 0.0 5.0 1512 934 A 62 ARG HGy A 63 SER H 1.0 0.0 5.0 1513 935 A 62 ARG HD2 A 66 VAL HGx% 1.0 0.0 5.0 1514 935 A 62 ARG HD3 A 66 VAL HGx% 1.0 0.0 5.0 1515 935 A 66 VAL HGy% A 62 ARG HD2 1.0 0.0 5.0 1516 935 A 66 VAL HGy% A 62 ARG HD3 1.0 0.0 5.0 1517 936 A 62 ARG HGy A 66 VAL HGx% 1.0 0.0 5.0 1518 936 A 62 ARG HGx A 66 VAL HGx% 1.0 0.0 5.0 1519 936 A 66 VAL HGy% A 62 ARG HGx 1.0 0.0 5.0 1520 936 A 66 VAL HGy% A 62 ARG HGy 1.0 0.0 5.0 1521 937 A 91 GLU HA A 62 ARG HD2 1.0 0.0 3.5 1522 937 A 62 ARG HD3 A 91 GLU HA 1.0 0.0 3.5 1523 938 A 63 SER H A 63 SER HA 1.0 0.0 5.0 1524 939 A 63 SER H A 63 SER HB2 1.0 0.0 5.0 1525 939 A 63 SER H A 63 SER HB3 1.0 0.0 5.0 1526 940 A 63 SER HA A 64 VAL H 1.0 0.0 5.0 1527 941 A 63 SER H A 64 VAL H 1.0 0.0 3.5 1528 942 A 64 VAL H A 63 SER HB2 1.0 0.0 5.0 1529 942 A 63 SER HB3 A 64 VAL H 1.0 0.0 5.0 1530 943 A 63 SER HA A 66 VAL HB 1.0 0.0 3.5 1531 944 A 63 SER HA A 66 VAL H 1.0 0.0 3.5 1532 945 A 63 SER HA A 66 VAL HGx% 1.0 0.0 5.0 1533 945 A 66 VAL HGy% A 63 SER HA 1.0 0.0 5.0 1534 946 A 63 SER H A 66 VAL HGx% 1.0 0.0 5.0 1535 946 A 66 VAL HGy% A 63 SER H 1.0 0.0 5.0 1536 947 A 64 VAL H A 64 VAL HA 1.0 0.0 5.0 1537 948 A 64 VAL HB A 64 VAL H 1.0 0.0 5.0 1538 949 A 64 VAL H A 64 VAL HGx% 1.0 0.0 5.0 1539 949 A 64 VAL HGy% A 64 VAL H 1.0 0.0 5.0 1540 950 A 65 LYS H A 64 VAL HA 1.0 0.0 5.0 1541 951 A 64 VAL HB A 65 LYS H 1.0 0.0 5.0 1542 952 A 65 LYS H A 64 VAL H 1.0 0.0 5.0 1543 953 A 65 LYS H A 64 VAL HGx% 1.0 0.0 5.0 1544 953 A 65 LYS H A 64 VAL HGy% 1.0 0.0 5.0 1545 954 A 64 VAL HA A 67 LYS H 1.0 0.0 3.5 1546 955 A 64 VAL HA A 67 LYS HBx 1.0 0.0 3.5 1547 955 A 64 VAL HA A 67 LYS HBy 1.0 0.0 3.5 1548 956 A 65 LYS HA A 65 LYS H 1.0 0.0 5.0 1549 957 A 65 LYS H A 65 LYS HBx 1.0 0.0 5.0 1550 957 A 65 LYS HBy A 65 LYS H 1.0 0.0 5.0 1551 958 A 65 LYS H A 65 LYS HDx 1.0 0.0 5.0 1552 958 A 65 LYS H A 65 LYS HDy 1.0 0.0 5.0 1553 959 A 65 LYS H A 65 LYS HGx 1.0 0.0 5.0 1554 959 A 65 LYS HGy A 65 LYS H 1.0 0.0 5.0 1555 960 A 65 LYS HA A 66 VAL H 1.0 0.0 5.0 1556 961 A 65 LYS H A 66 VAL H 1.0 0.0 2.8 1557 962 A 65 LYS H A 66 VAL HGx% 1.0 0.0 5.0 1558 962 A 66 VAL HGy% A 65 LYS H 1.0 0.0 5.0 1559 963 A 66 VAL H A 65 LYS HBx 1.0 0.0 5.0 1560 963 A 65 LYS HBy A 66 VAL H 1.0 0.0 5.0 1561 964 A 65 LYS HA A 68 SER H 1.0 0.0 3.5 1562 965 A 65 LYS HA A 68 SER HBx 1.0 0.0 3.5 1563 965 A 65 LYS HA A 68 SER HBy 1.0 0.0 3.5 1564 966 A 65 LYS HEx A 68 SER HBx 1.0 0.0 5.0 1565 966 A 65 LYS HEy A 68 SER HBx 1.0 0.0 5.0 1566 966 A 68 SER HBy A 65 LYS HEx 1.0 0.0 5.0 1567 966 A 65 LYS HEy A 68 SER HBy 1.0 0.0 5.0 1568 967 A 66 VAL H A 66 VAL HA 1.0 0.0 5.0 1569 968 A 66 VAL HB A 66 VAL H 1.0 0.0 5.0 1570 969 A 66 VAL H A 66 VAL HGx% 1.0 0.0 5.0 1571 969 A 66 VAL HGy% A 66 VAL H 1.0 0.0 5.0 1572 970 A 67 LYS H A 66 VAL HA 1.0 0.0 5.0 1573 971 A 66 VAL HB A 67 LYS H 1.0 0.0 5.0 1574 972 A 66 VAL H A 67 LYS H 1.0 0.0 2.8 1575 973 A 67 LYS HA A 66 VAL HGx% 1.0 0.0 6.0 1576 973 A 66 VAL HGy% A 67 LYS HA 1.0 0.0 6.0 1577 974 A 67 LYS H A 66 VAL HGx% 1.0 0.0 5.0 1578 974 A 66 VAL HGy% A 67 LYS H 1.0 0.0 5.0 1579 975 A 66 VAL HA A 69 LEU H 1.0 0.0 3.5 1580 976 A 66 VAL HA A 69 LEU HBx 1.0 0.0 3.5 1581 976 A 69 LEU HBy A 66 VAL HA 1.0 0.0 3.5 1582 977 A 69 LEU H A 66 VAL HGx% 1.0 0.0 6.0 1583 977 A 66 VAL HGy% A 69 LEU H 1.0 0.0 6.0 1584 978 A 87 ASN HA A 66 VAL HGx% 1.0 0.0 6.0 1585 978 A 66 VAL HGy% A 87 ASN HA 1.0 0.0 6.0 1586 979 A 90 ALA HB% A 66 VAL HGx% 1.0 0.0 5.0 1587 979 A 66 VAL HGy% A 90 ALA HB% 1.0 0.0 5.0 1588 980 A 91 GLU HA A 66 VAL HGx% 1.0 0.0 5.0 1589 980 A 66 VAL HGy% A 91 GLU HA 1.0 0.0 5.0 1590 981 A 91 GLU H A 66 VAL HGx% 1.0 0.0 6.0 1591 981 A 66 VAL HGy% A 91 GLU H 1.0 0.0 6.0 1592 982 A 66 VAL HGy% A 91 GLU HBx 1.0 0.0 6.0 1593 982 A 66 VAL HGx% A 91 GLU HBx 1.0 0.0 6.0 1594 982 A 91 GLU HBy A 66 VAL HGx% 1.0 0.0 6.0 1595 982 A 66 VAL HGy% A 91 GLU HBy 1.0 0.0 6.0 1596 983 A 66 VAL HGy% A 91 GLU HGx 1.0 0.0 6.0 1597 983 A 66 VAL HGx% A 91 GLU HGx 1.0 0.0 6.0 1598 983 A 91 GLU HGy A 66 VAL HGx% 1.0 0.0 6.0 1599 983 A 66 VAL HGy% A 91 GLU HGy 1.0 0.0 6.0 1600 984 A 67 LYS H A 67 LYS HA 1.0 0.0 5.0 1601 985 A 67 LYS H A 67 LYS HBx 1.0 0.0 5.0 1602 985 A 67 LYS H A 67 LYS HBy 1.0 0.0 5.0 1603 986 A 67 LYS H A 67 LYS HGx 1.0 0.0 5.0 1604 986 A 67 LYS H A 67 LYS HGy 1.0 0.0 5.0 1605 987 A 68 SER H A 67 LYS HA 1.0 0.0 5.0 1606 988 A 67 LYS H A 68 SER H 1.0 0.0 2.8 1607 989 A 68 SER H A 67 LYS HBx 1.0 0.0 5.0 1608 989 A 67 LYS HBy A 68 SER H 1.0 0.0 5.0 1609 990 A 68 SER H A 67 LYS HDx 1.0 0.0 5.0 1610 990 A 68 SER H A 67 LYS HDy 1.0 0.0 5.0 1611 991 A 68 SER H A 67 LYS HGx 1.0 0.0 5.0 1612 991 A 68 SER H A 67 LYS HGy 1.0 0.0 5.0 1613 992 A 67 LYS HA A 70 SER H 1.0 0.0 3.5 1614 993 A 67 LYS HA A 70 SER HBx 1.0 0.0 3.5 1615 993 A 67 LYS HA A 70 SER HBy 1.0 0.0 3.5 1616 994 A 68 SER H A 68 SER HA 1.0 0.0 5.0 1617 995 A 68 SER H A 68 SER HBx 1.0 0.0 5.0 1618 995 A 68 SER H A 68 SER HBy 1.0 0.0 5.0 1619 996 A 69 LEU H A 68 SER HA 1.0 0.0 5.0 1620 997 A 68 SER H A 69 LEU H 1.0 0.0 2.8 1621 998 A 69 LEU H A 68 SER HBx 1.0 0.0 5.0 1622 998 A 68 SER HBy A 69 LEU H 1.0 0.0 5.0 1623 999 A 68 SER HA A 71 ASP H 1.0 0.0 3.5 1624 1000 A 68 SER HA A 71 ASP HBx 1.0 0.0 3.5 1625 1000 A 68 SER HA A 71 ASP HBy 1.0 0.0 3.5 1626 1001 A 69 LEU H A 69 LEU HA 1.0 0.0 5.0 1627 1002 A 69 LEU H A 69 LEU HG 1.0 0.0 5.0 1628 1003 A 69 LEU H A 69 LEU HBx 1.0 0.0 5.0 1629 1003 A 69 LEU HBy A 69 LEU H 1.0 0.0 5.0 1630 1004 A 69 LEU H A 69 LEU HD11 1.0 0.0 5.0 1631 1004 A 69 LEU HD21 A 69 LEU H 1.0 0.0 5.0 1632 1005 A 70 SER H A 69 LEU HA 1.0 0.0 5.0 1633 1006 A 70 SER H A 69 LEU HG 1.0 0.0 5.0 1634 1007 A 69 LEU H A 70 SER H 1.0 0.0 2.8 1635 1008 A 70 SER H A 69 LEU HBx 1.0 0.0 5.0 1636 1008 A 69 LEU HBy A 70 SER H 1.0 0.0 5.0 1637 1009 A 70 SER H A 69 LEU HD11 1.0 0.0 5.0 1638 1009 A 69 LEU HD21 A 70 SER H 1.0 0.0 5.0 1639 1010 A 69 LEU HA A 72 MET H 1.0 0.0 3.5 1640 1011 A 69 LEU HA A 72 MET HBx 1.0 0.0 3.5 1641 1011 A 72 MET HBy A 69 LEU HA 1.0 0.0 3.5 1642 1012 A 69 LEU HA A 72 MET HGx 1.0 0.0 5.0 1643 1012 A 72 MET HGy A 69 LEU HA 1.0 0.0 5.0 1644 1013 A 90 ALA HA A 69 LEU HD11 1.0 0.0 5.0 1645 1013 A 69 LEU HD21 A 90 ALA HA 1.0 0.0 5.0 1646 1014 A 90 ALA HB% A 69 LEU HD11 1.0 0.0 5.0 1647 1014 A 69 LEU HD21 A 90 ALA HB% 1.0 0.0 5.0 1648 1015 A 70 SER H A 70 SER HA 1.0 0.0 5.0 1649 1016 A 70 SER H A 70 SER HBx 1.0 0.0 5.0 1650 1016 A 70 SER H A 70 SER HBy 1.0 0.0 5.0 1651 1017 A 71 ASP H A 70 SER HA 1.0 0.0 5.0 1652 1018 A 70 SER H A 71 ASP H 1.0 0.0 2.8 1653 1019 A 71 ASP H A 70 SER HBx 1.0 0.0 5.0 1654 1019 A 70 SER HBy A 71 ASP H 1.0 0.0 5.0 1655 1020 A 70 SER HA A 73 THR HB 1.0 0.0 3.5 1656 1021 A 70 SER HA A 73 THR H 1.0 0.0 3.5 1657 1022 A 73 THR HG2% A 70 SER HA 1.0 0.0 5.0 1658 1023 A 70 SER H A 73 THR HB 1.0 0.0 5.0 1659 1024 A 86 ILE HG2% A 70 SER HA 1.0 0.0 5.0 1660 1025 A 86 ILE HG2% A 70 SER H 1.0 0.0 5.0 1661 1026 A 71 ASP H A 71 ASP HA 1.0 0.0 5.0 1662 1027 A 71 ASP H A 71 ASP HBx 1.0 0.0 5.0 1663 1027 A 71 ASP H A 71 ASP HBy 1.0 0.0 5.0 1664 1028 A 72 MET H A 71 ASP HA 1.0 0.0 5.0 1665 1029 A 71 ASP H A 72 MET H 1.0 0.0 2.8 1666 1030 A 72 MET H A 71 ASP HBx 1.0 0.0 5.0 1667 1030 A 71 ASP HBy A 72 MET H 1.0 0.0 5.0 1668 1031 A 73 THR H A 71 ASP HA 1.0 0.0 5.0 1669 1032 A 71 ASP H A 73 THR H 1.0 0.0 5.0 1670 1033 A 71 ASP HA A 74 ALA H 1.0 0.0 3.5 1671 1034 A 71 ASP HA A 74 ALA HB% 1.0 0.0 3.5 1672 1035 A 71 ASP HA A 75 LYS H 1.0 0.0 6.0 1673 1036 A 72 MET H A 72 MET HA 1.0 0.0 5.0 1674 1037 A 72 MET H A 72 MET HBx 1.0 0.0 5.0 1675 1037 A 72 MET HBy A 72 MET H 1.0 0.0 5.0 1676 1038 A 72 MET H A 72 MET HGx 1.0 0.0 5.0 1677 1038 A 72 MET HGy A 72 MET H 1.0 0.0 5.0 1678 1039 A 73 THR H A 72 MET HA 1.0 0.0 5.0 1679 1040 A 72 MET H A 73 THR H 1.0 0.0 2.8 1680 1041 A 73 THR HG2% A 72 MET H 1.0 0.0 5.0 1681 1042 A 73 THR H A 72 MET HBx 1.0 0.0 5.0 1682 1042 A 72 MET HBy A 73 THR H 1.0 0.0 5.0 1683 1043 A 73 THR HG2% A 72 MET HBx 1.0 0.0 6.0 1684 1043 A 73 THR HG2% A 72 MET HBy 1.0 0.0 6.0 1685 1044 A 72 MET HE% A 73 THR H 1.0 0.0 5.0 1686 1045 A 73 THR HG2% A 72 MET HE% 1.0 0.0 5.0 1687 1046 A 73 THR H A 72 MET HGx 1.0 0.0 5.0 1688 1046 A 72 MET HGy A 73 THR H 1.0 0.0 5.0 1689 1047 A 73 THR HG2% A 72 MET HGx 1.0 0.0 6.0 1690 1047 A 72 MET HGy A 73 THR HG2% 1.0 0.0 6.0 1691 1048 A 75 LYS H A 72 MET HA 1.0 0.0 3.5 1692 1049 A 72 MET HA A 75 LYS HBx 1.0 0.0 3.5 1693 1049 A 75 LYS HBy A 72 MET HA 1.0 0.0 3.5 1694 1050 A 78 PHE HZ A 72 MET HE% 1.0 0.0 5.0 1695 1051 A 78 PHE HD% A 72 MET HE% 1.0 0.0 6.0 1696 1052 A 78 PHE HE% A 72 MET HE% 1.0 0.0 5.0 1697 1053 A 78 PHE HE% A 72 MET HGx 1.0 0.0 5.0 1698 1053 A 78 PHE HE% A 72 MET HGy 1.0 0.0 5.0 1699 1054 A 73 THR HA A 73 THR H 1.0 0.0 5.0 1700 1055 A 73 THR HB A 73 THR H 1.0 0.0 5.0 1701 1056 A 73 THR HG2% A 73 THR H 1.0 0.0 5.0 1702 1057 A 73 THR HA A 74 ALA H 1.0 0.0 5.0 1703 1058 A 73 THR HB A 74 ALA H 1.0 0.0 5.0 1704 1059 A 73 THR H A 74 ALA H 1.0 0.0 2.8 1705 1060 A 73 THR HG2% A 74 ALA H 1.0 0.0 5.0 1706 1061 A 73 THR HA A 75 LYS H 1.0 0.0 5.0 1707 1062 A 73 THR HA A 76 GLU H 1.0 0.0 5.0 1708 1063 A 78 PHE H A 73 THR HB 1.0 0.0 6.0 1709 1064 A 73 THR HB A 78 PHE HBx 1.0 0.0 5.0 1710 1064 A 78 PHE HBy A 73 THR HB 1.0 0.0 5.0 1711 1065 A 78 PHE HD% A 73 THR HB 1.0 0.0 5.0 1712 1066 A 78 PHE HE% A 73 THR HB 1.0 0.0 6.0 1713 1067 A 78 PHE HD% A 73 THR H 1.0 0.0 6.0 1714 1068 A 78 PHE HA A 73 THR HG2% 1.0 0.0 5.0 1715 1069 A 78 PHE H A 73 THR HG2% 1.0 0.0 6.0 1716 1070 A 73 THR HG2% A 78 PHE HBx 1.0 0.0 5.0 1717 1070 A 78 PHE HBy A 73 THR HG2% 1.0 0.0 5.0 1718 1071 A 78 PHE HD% A 73 THR HG2% 1.0 0.0 5.0 1719 1072 A 78 PHE HE% A 73 THR HG2% 1.0 0.0 5.0 1720 1073 A 73 THR HG2% A 82 THR HG2% 1.0 0.0 6.0 1721 1074 A 73 THR HB A 83 SER HA 1.0 0.0 6.0 1722 1075 A 73 THR HG2% A 83 SER HA 1.0 0.0 5.0 1723 1076 A 73 THR HG2% A 83 SER HBx 1.0 0.0 6.0 1724 1076 A 73 THR HG2% A 83 SER HBy 1.0 0.0 6.0 1725 1077 A 86 ILE HD1% A 73 THR HB 1.0 0.0 6.0 1726 1078 A 73 THR HG2% A 86 ILE HB 1.0 0.0 5.0 1727 1079 A 86 ILE HD1% A 73 THR HG2% 1.0 0.0 5.0 1728 1080 A 74 ALA H A 74 ALA HA 1.0 0.0 5.0 1729 1081 A 74 ALA H A 74 ALA HB% 1.0 0.0 5.0 1730 1082 A 75 LYS H A 74 ALA HA 1.0 0.0 5.0 1731 1083 A 74 ALA H A 75 LYS H 1.0 0.0 3.5 1732 1084 A 74 ALA HB% A 75 LYS H 1.0 0.0 5.0 1733 1085 A 74 ALA HA A 77 LYS H 1.0 0.0 5.0 1734 1086 A 75 LYS H A 75 LYS HA 1.0 0.0 5.0 1735 1087 A 75 LYS H A 75 LYS HBx 1.0 0.0 5.0 1736 1087 A 75 LYS HBy A 75 LYS H 1.0 0.0 5.0 1737 1088 A 75 LYS H A 75 LYS HDx 1.0 0.0 5.0 1738 1088 A 75 LYS H A 75 LYS HDy 1.0 0.0 5.0 1739 1089 A 75 LYS H A 75 LYS HGx 1.0 0.0 5.0 1740 1089 A 75 LYS H A 75 LYS HGy 1.0 0.0 5.0 1741 1090 A 76 GLU H A 75 LYS HA 1.0 0.0 5.0 1742 1091 A 75 LYS H A 76 GLU H 1.0 0.0 3.5 1743 1092 A 76 GLU H A 75 LYS HBx 1.0 0.0 5.0 1744 1092 A 75 LYS HBy A 76 GLU H 1.0 0.0 5.0 1745 1093 A 76 GLU H A 75 LYS HGx 1.0 0.0 5.0 1746 1093 A 76 GLU H A 75 LYS HGy 1.0 0.0 5.0 1747 1094 A 77 LYS H A 75 LYS HA 1.0 0.0 5.0 1748 1095 A 75 LYS H A 77 LYS H 1.0 0.0 5.0 1749 1096 A 76 GLU HA A 76 GLU H 1.0 0.0 5.0 1750 1097 A 76 GLU H A 76 GLU HBx 1.0 0.0 5.0 1751 1097 A 76 GLU HBy A 76 GLU H 1.0 0.0 5.0 1752 1098 A 76 GLU H A 76 GLU HGx 1.0 0.0 5.0 1753 1098 A 76 GLU HGy A 76 GLU H 1.0 0.0 5.0 1754 1099 A 76 GLU HA A 77 LYS H 1.0 0.0 5.0 1755 1100 A 76 GLU H A 77 LYS H 1.0 0.0 2.8 1756 1101 A 77 LYS H A 76 GLU HBx 1.0 0.0 5.0 1757 1101 A 76 GLU HBy A 77 LYS H 1.0 0.0 5.0 1758 1102 A 77 LYS H A 76 GLU HGx 1.0 0.0 5.0 1759 1102 A 76 GLU HGy A 77 LYS H 1.0 0.0 5.0 1760 1103 A 78 PHE H A 76 GLU HA 1.0 0.0 5.0 1761 1104 A 78 PHE H A 76 GLU H 1.0 0.0 5.0 1762 1105 A 78 PHE HD% A 76 GLU H 1.0 0.0 5.0 1763 1106 A 78 PHE H A 76 GLU HBx 1.0 0.0 5.0 1764 1106 A 78 PHE H A 76 GLU HBy 1.0 0.0 5.0 1765 1107 A 78 PHE HZ A 76 GLU HBx 1.0 0.0 6.0 1766 1107 A 78 PHE HZ A 76 GLU HBy 1.0 0.0 6.0 1767 1108 A 78 PHE HE% A 76 GLU HBx 1.0 0.0 5.0 1768 1108 A 78 PHE HE% A 76 GLU HBy 1.0 0.0 5.0 1769 1109 A 77 LYS H A 77 LYS HA 1.0 0.0 5.0 1770 1110 A 77 LYS H A 77 LYS HBx 1.0 0.0 5.0 1771 1110 A 77 LYS H A 77 LYS HBy 1.0 0.0 5.0 1772 1111 A 77 LYS H A 77 LYS HDx 1.0 0.0 5.0 1773 1111 A 77 LYS H A 77 LYS HDy 1.0 0.0 5.0 1774 1112 A 77 LYS H A 77 LYS HG2 1.0 0.0 5.0 1775 1112 A 77 LYS H A 77 LYS HG3 1.0 0.0 5.0 1776 1113 A 78 PHE H A 77 LYS HA 1.0 0.0 5.0 1777 1114 A 78 PHE H A 77 LYS H 1.0 0.0 2.8 1778 1115 A 78 PHE H A 77 LYS HBx 1.0 0.0 5.0 1779 1115 A 78 PHE H A 77 LYS HBy 1.0 0.0 5.0 1780 1116 A 78 PHE H A 77 LYS HG2 1.0 0.0 5.0 1781 1116 A 78 PHE H A 77 LYS HG3 1.0 0.0 5.0 1782 1117 A 78 PHE H A 78 PHE HA 1.0 0.0 5.0 1783 1118 A 78 PHE H A 78 PHE HBx 1.0 0.0 5.0 1784 1118 A 78 PHE H A 78 PHE HBy 1.0 0.0 5.0 1785 1119 A 78 PHE H A 78 PHE HD% 1.0 0.0 5.0 1786 1120 A 78 PHE HA A 79 SER H 1.0 0.0 5.0 1787 1121 A 78 PHE H A 79 SER H 1.0 0.0 5.0 1788 1122 A 79 SER H A 78 PHE HBx 1.0 0.0 5.0 1789 1122 A 78 PHE HBy A 79 SER H 1.0 0.0 5.0 1790 1123 A 78 PHE HD% A 79 SER H 1.0 0.0 5.0 1791 1124 A 78 PHE HE% A 79 SER H 1.0 0.0 6.0 1792 1125 A 78 PHE HD% A 81 LEU H 1.0 0.0 6.0 1793 1126 A 78 PHE HA A 82 THR HG2% 1.0 0.0 5.0 1794 1127 A 78 PHE H A 82 THR HG2% 1.0 0.0 6.0 1795 1128 A 78 PHE HZ A 82 THR HG2% 1.0 0.0 6.0 1796 1129 A 82 THR HG2% A 78 PHE HBx 1.0 0.0 5.0 1797 1129 A 78 PHE HBy A 82 THR HG2% 1.0 0.0 5.0 1798 1130 A 78 PHE HD% A 82 THR HG2% 1.0 0.0 5.0 1799 1131 A 78 PHE HE% A 82 THR HG2% 1.0 0.0 5.0 1800 1132 A 83 SER HA A 78 PHE HBx 1.0 0.0 5.0 1801 1132 A 78 PHE HBy A 83 SER HA 1.0 0.0 5.0 1802 1133 A 78 PHE HD% A 83 SER HA 1.0 0.0 6.0 1803 1134 A 78 PHE HD% A 86 ILE HD1% 1.0 0.0 5.0 1804 1135 A 78 PHE HD% A 86 ILE HG1x 1.0 0.0 5.0 1805 1135 A 78 PHE HD% A 86 ILE HG1y 1.0 0.0 5.0 1806 1136 A 78 PHE HE% A 86 ILE HD1% 1.0 0.0 5.0 1807 1137 A 78 PHE HE% A 86 ILE HG2% 1.0 0.0 5.0 1808 1138 A 79 SER H A 79 SER HA 1.0 0.0 5.0 1809 1139 A 79 SER H A 79 SER HBx 1.0 0.0 5.0 1810 1139 A 79 SER H A 79 SER HBy 1.0 0.0 5.0 1811 1140 A 80 PRO HA A 79 SER HA 1.0 0.0 5.0 1812 1141 A 79 SER HA A 80 PRO HDx 1.0 0.0 3.5 1813 1141 A 79 SER HA A 80 PRO HDy 1.0 0.0 3.5 1814 1142 A 79 SER H A 80 PRO HBx 1.0 0.0 6.0 1815 1142 A 79 SER H A 80 PRO HBy 1.0 0.0 6.0 1816 1143 A 79 SER H A 80 PRO HDx 1.0 0.0 6.0 1817 1143 A 79 SER H A 80 PRO HDy 1.0 0.0 6.0 1818 1144 A 80 PRO HA A 79 SER HBx 1.0 0.0 5.0 1819 1144 A 80 PRO HA A 79 SER HBy 1.0 0.0 5.0 1820 1145 A 79 SER HBy A 80 PRO HG2 1.0 0.0 5.0 1821 1145 A 79 SER HBx A 80 PRO HG2 1.0 0.0 5.0 1822 1145 A 80 PRO HG3 A 79 SER HBx 1.0 0.0 5.0 1823 1145 A 79 SER HBy A 80 PRO HG3 1.0 0.0 5.0 1824 1146 A 82 THR HB A 79 SER HA 1.0 0.0 5.0 1825 1147 A 79 SER H A 82 THR HA 1.0 0.0 5.0 1826 1148 A 79 SER H A 82 THR H 1.0 0.0 5.0 1827 1149 A 79 SER H A 82 THR HG2% 1.0 0.0 6.0 1828 1150 A 79 SER H A 83 SER H 1.0 0.0 6.0 1829 1151 A 80 PRO HA A 83 SER H 1.0 0.0 5.0 1830 1152 A 80 PRO HA A 83 SER HBx 1.0 0.0 5.0 1831 1152 A 80 PRO HA A 83 SER HBy 1.0 0.0 5.0 1832 1153 A 81 LEU H A 81 LEU HA 1.0 0.0 5.0 1833 1154 A 81 LEU H A 81 LEU HBx 1.0 0.0 5.0 1834 1154 A 81 LEU H A 81 LEU HBy 1.0 0.0 5.0 1835 1155 A 81 LEU H A 81 LEU HDx% 1.0 0.0 5.0 1836 1155 A 81 LEU H A 81 LEU HDy% 1.0 0.0 5.0 1837 1156 A 82 THR H A 81 LEU HA 1.0 0.0 5.0 1838 1157 A 81 LEU H A 82 THR H 1.0 0.0 5.0 1839 1158 A 82 THR HB A 81 LEU H 1.0 0.0 5.0 1840 1159 A 81 LEU H A 82 THR HG2% 1.0 0.0 5.0 1841 1160 A 82 THR H A 81 LEU HBx 1.0 0.0 5.0 1842 1160 A 81 LEU HBy A 82 THR H 1.0 0.0 5.0 1843 1161 A 82 THR H A 81 LEU HDx% 1.0 0.0 5.0 1844 1161 A 81 LEU HDy% A 82 THR H 1.0 0.0 5.0 1845 1162 A 81 LEU H A 83 SER H 1.0 0.0 6.0 1846 1163 A 81 LEU HA A 84 ASN HBx 1.0 0.0 5.0 1847 1163 A 84 ASN HBy A 81 LEU HA 1.0 0.0 5.0 1848 1164 A 81 LEU HBx A 85 LEU HBx 1.0 0.0 5.0 1849 1164 A 81 LEU HBy A 85 LEU HBx 1.0 0.0 5.0 1850 1164 A 85 LEU HBy A 81 LEU HBx 1.0 0.0 5.0 1851 1164 A 81 LEU HBy A 85 LEU HBy 1.0 0.0 5.0 1852 1165 A 82 THR HA A 82 THR H 1.0 0.0 5.0 1853 1166 A 82 THR HB A 82 THR H 1.0 0.0 5.0 1854 1167 A 82 THR HG2% A 82 THR H 1.0 0.0 5.0 1855 1168 A 82 THR HA A 83 SER H 1.0 0.0 5.0 1856 1169 A 82 THR HB A 83 SER H 1.0 0.0 5.0 1857 1170 A 82 THR H A 83 SER H 1.0 0.0 2.8 1858 1171 A 82 THR HG2% A 83 SER HA 1.0 0.0 5.0 1859 1172 A 82 THR HG2% A 83 SER H 1.0 0.0 5.0 1860 1173 A 82 THR HA A 85 LEU H 1.0 0.0 5.0 1861 1174 A 82 THR HA A 85 LEU HBx 1.0 0.0 3.5 1862 1174 A 82 THR HA A 85 LEU HBy 1.0 0.0 3.5 1863 1175 A 82 THR HA A 85 LEU HDx% 1.0 0.0 5.0 1864 1175 A 85 LEU HDy% A 82 THR HA 1.0 0.0 5.0 1865 1176 A 82 THR HG2% A 85 LEU HG 1.0 0.0 5.0 1866 1177 A 82 THR HG2% A 85 LEU HDx% 1.0 0.0 5.0 1867 1177 A 85 LEU HDy% A 82 THR HG2% 1.0 0.0 5.0 1868 1178 A 82 THR HG2% A 86 ILE HB 1.0 0.0 5.0 1869 1179 A 82 THR HG2% A 86 ILE H 1.0 0.0 6.0 1870 1180 A 86 ILE HD1% A 82 THR HG2% 1.0 0.0 5.0 1871 1181 A 82 THR HG2% A 86 ILE HG1x 1.0 0.0 5.0 1872 1181 A 82 THR HG2% A 86 ILE HG1y 1.0 0.0 5.0 1873 1182 A 83 SER HA A 83 SER H 1.0 0.0 5.0 1874 1183 A 83 SER H A 83 SER HBx 1.0 0.0 5.0 1875 1183 A 83 SER HBy A 83 SER H 1.0 0.0 5.0 1876 1184 A 83 SER HA A 84 ASN H 1.0 0.0 5.0 1877 1185 A 83 SER H A 84 ASN H 1.0 0.0 2.8 1878 1186 A 84 ASN H A 83 SER HBx 1.0 0.0 5.0 1879 1186 A 83 SER HBy A 84 ASN H 1.0 0.0 5.0 1880 1187 A 83 SER HA A 86 ILE HB 1.0 0.0 3.5 1881 1188 A 83 SER HA A 86 ILE H 1.0 0.0 3.5 1882 1189 A 86 ILE HD1% A 83 SER HA 1.0 0.0 3.5 1883 1190 A 83 SER HA A 86 ILE HG1x 1.0 0.0 5.0 1884 1190 A 86 ILE HG1y A 83 SER HA 1.0 0.0 5.0 1885 1191 A 86 ILE HG2% A 83 SER HA 1.0 0.0 5.0 1886 1192 A 84 ASN H A 84 ASN HA 1.0 0.0 5.0 1887 1193 A 84 ASN H A 84 ASN HBx 1.0 0.0 5.0 1888 1193 A 84 ASN HBy A 84 ASN H 1.0 0.0 5.0 1889 1194 A 85 LEU H A 84 ASN HA 1.0 0.0 5.0 1890 1195 A 85 LEU H A 84 ASN H 1.0 0.0 3.5 1891 1196 A 85 LEU H A 84 ASN HBx 1.0 0.0 5.0 1892 1196 A 84 ASN HBy A 85 LEU H 1.0 0.0 5.0 1893 1197 A 84 ASN H A 86 ILE HA 1.0 0.0 5.0 1894 1198 A 84 ASN HA A 87 ASN H 1.0 0.0 3.5 1895 1199 A 84 ASN HA A 87 ASN HBx 1.0 0.0 3.5 1896 1199 A 84 ASN HA A 87 ASN HBy 1.0 0.0 3.5 1897 1200 A 84 ASN HA A 87 ASN HD2y 1.0 0.0 5.0 1898 1200 A 84 ASN HA A 87 ASN HD2x 1.0 0.0 5.0 1899 1201 A 84 ASN HA A 88 LEU HD21 1.0 0.0 5.0 1900 1201 A 88 LEU HD11 A 84 ASN HA 1.0 0.0 5.0 1901 1202 A 85 LEU H A 85 LEU HA 1.0 0.0 5.0 1902 1203 A 85 LEU H A 85 LEU HBx 1.0 0.0 5.0 1903 1203 A 85 LEU HBy A 85 LEU H 1.0 0.0 5.0 1904 1204 A 85 LEU H A 85 LEU HDx% 1.0 0.0 5.0 1905 1204 A 85 LEU HDy% A 85 LEU H 1.0 0.0 5.0 1906 1205 A 86 ILE H A 85 LEU HA 1.0 0.0 5.0 1907 1206 A 85 LEU HG A 86 ILE H 1.0 0.0 5.0 1908 1207 A 85 LEU H A 86 ILE H 1.0 0.0 5.0 1909 1208 A 86 ILE H A 85 LEU HBx 1.0 0.0 5.0 1910 1208 A 85 LEU HBy A 86 ILE H 1.0 0.0 5.0 1911 1209 A 86 ILE H A 85 LEU HDx% 1.0 0.0 5.0 1912 1209 A 85 LEU HDy% A 86 ILE H 1.0 0.0 5.0 1913 1210 A 85 LEU HA A 88 LEU H 1.0 0.0 3.5 1914 1211 A 85 LEU HA A 88 LEU HBx 1.0 0.0 3.5 1915 1211 A 85 LEU HA A 88 LEU HBy 1.0 0.0 3.5 1916 1212 A 85 LEU HG A 89 LEU HDy% 1.0 0.0 5.0 1917 1212 A 89 LEU HD11 A 85 LEU HG 1.0 0.0 5.0 1918 1213 A 85 LEU HDy% A 89 LEU HDy% 1.0 0.0 5.0 1919 1213 A 89 LEU HD11 A 85 LEU HDx% 1.0 0.0 5.0 1920 1213 A 85 LEU HDy% A 89 LEU HD11 1.0 0.0 5.0 1921 1213 A 85 LEU HDx% A 89 LEU HDy% 1.0 0.0 5.0 1922 1214 A 102 ILE HA A 85 LEU HDx% 1.0 0.0 5.0 1923 1214 A 85 LEU HDy% A 102 ILE HA 1.0 0.0 5.0 1924 1215 A 86 ILE H A 86 ILE HA 1.0 0.0 5.0 1925 1216 A 86 ILE HB A 86 ILE H 1.0 0.0 5.0 1926 1217 A 86 ILE HD1% A 86 ILE H 1.0 0.0 5.0 1927 1218 A 86 ILE H A 86 ILE HG1x 1.0 0.0 5.0 1928 1218 A 86 ILE HG1y A 86 ILE H 1.0 0.0 5.0 1929 1219 A 86 ILE HG2% A 86 ILE H 1.0 0.0 5.0 1930 1220 A 86 ILE HA A 87 ASN H 1.0 0.0 5.0 1931 1221 A 86 ILE HB A 87 ASN H 1.0 0.0 5.0 1932 1222 A 86 ILE H A 87 ASN H 1.0 0.0 2.8 1933 1223 A 86 ILE HD1% A 87 ASN H 1.0 0.0 5.0 1934 1224 A 87 ASN H A 86 ILE HG1x 1.0 0.0 5.0 1935 1224 A 86 ILE HG1y A 87 ASN H 1.0 0.0 5.0 1936 1225 A 86 ILE HG2% A 87 ASN HA 1.0 0.0 5.0 1937 1226 A 86 ILE HG2% A 87 ASN H 1.0 0.0 5.0 1938 1227 A 86 ILE HG2% A 87 ASN HBx 1.0 0.0 5.0 1939 1227 A 86 ILE HG2% A 87 ASN HBy 1.0 0.0 5.0 1940 1228 A 89 LEU H A 86 ILE HA 1.0 0.0 3.5 1941 1229 A 86 ILE HA A 89 LEU HBx 1.0 0.0 3.5 1942 1229 A 86 ILE HA A 89 LEU HBy 1.0 0.0 3.5 1943 1230 A 86 ILE HA A 89 LEU HDy% 1.0 0.0 6.0 1944 1230 A 89 LEU HD11 A 86 ILE HA 1.0 0.0 6.0 1945 1231 A 86 ILE HA A 90 ALA H 1.0 0.0 6.0 1946 1232 A 90 ALA HB% A 86 ILE HA 1.0 0.0 5.0 1947 1233 A 86 ILE HD1% A 95 LEU HD11 1.0 0.0 5.0 1948 1233 A 86 ILE HD1% A 95 LEU HD21 1.0 0.0 5.0 1949 1234 A 87 ASN HA A 87 ASN H 1.0 0.0 5.0 1950 1235 A 87 ASN H A 87 ASN HBx 1.0 0.0 5.0 1951 1235 A 87 ASN H A 87 ASN HBy 1.0 0.0 5.0 1952 1236 A 87 ASN H A 87 ASN HD2y 1.0 0.0 5.0 1953 1236 A 87 ASN H A 87 ASN HD2x 1.0 0.0 5.0 1954 1237 A 87 ASN HA A 88 LEU H 1.0 0.0 5.0 1955 1238 A 87 ASN H A 88 LEU H 1.0 0.0 3.5 1956 1239 A 88 LEU H A 87 ASN HBx 1.0 0.0 5.0 1957 1239 A 87 ASN HBy A 88 LEU H 1.0 0.0 5.0 1958 1240 A 87 ASN HA A 90 ALA H 1.0 0.0 3.5 1959 1241 A 87 ASN HA A 90 ALA HB% 1.0 0.0 3.5 1960 1242 A 90 ALA HB% A 87 ASN HBx 1.0 0.0 6.0 1961 1242 A 90 ALA HB% A 87 ASN HBy 1.0 0.0 6.0 1962 1243 A 87 ASN HA A 91 GLU H 1.0 0.0 5.0 1963 1244 A 88 LEU HA A 88 LEU H 1.0 0.0 5.0 1964 1245 A 88 LEU H A 88 LEU HG 1.0 0.0 5.0 1965 1246 A 88 LEU H A 88 LEU HBx 1.0 0.0 5.0 1966 1246 A 88 LEU H A 88 LEU HBy 1.0 0.0 5.0 1967 1247 A 88 LEU H A 88 LEU HD21 1.0 0.0 5.0 1968 1247 A 88 LEU HD11 A 88 LEU H 1.0 0.0 5.0 1969 1248 A 88 LEU HA A 89 LEU H 1.0 0.0 5.0 1970 1249 A 89 LEU H A 88 LEU H 1.0 0.0 3.5 1971 1250 A 88 LEU H A 89 LEU HDy% 1.0 0.0 6.0 1972 1250 A 89 LEU HD11 A 88 LEU H 1.0 0.0 6.0 1973 1251 A 89 LEU H A 88 LEU HBx 1.0 0.0 5.0 1974 1251 A 89 LEU H A 88 LEU HBy 1.0 0.0 5.0 1975 1252 A 89 LEU H A 88 LEU HD21 1.0 0.0 5.0 1976 1252 A 88 LEU HD11 A 89 LEU H 1.0 0.0 5.0 1977 1253 A 88 LEU HA A 91 GLU H 1.0 0.0 3.5 1978 1254 A 88 LEU HA A 91 GLU HBx 1.0 0.0 3.5 1979 1254 A 88 LEU HA A 91 GLU HBy 1.0 0.0 3.5 1980 1255 A 88 LEU HA A 91 GLU HGx 1.0 0.0 5.0 1981 1255 A 88 LEU HA A 91 GLU HGy 1.0 0.0 5.0 1982 1256 A 91 GLU H A 88 LEU H 1.0 0.0 5.0 1983 1257 A 91 GLU H A 88 LEU HD21 1.0 0.0 5.0 1984 1257 A 88 LEU HD11 A 91 GLU H 1.0 0.0 5.0 1985 1258 A 88 LEU HD11 A 91 GLU HGx 1.0 0.0 5.0 1986 1258 A 88 LEU HD21 A 91 GLU HGx 1.0 0.0 5.0 1987 1258 A 91 GLU HGy A 88 LEU HD21 1.0 0.0 5.0 1988 1258 A 88 LEU HD11 A 91 GLU HGy 1.0 0.0 5.0 1989 1259 A 88 LEU HD21 A 92 ASN HD2y 1.0 0.0 5.0 1990 1259 A 88 LEU HD11 A 92 ASN HD2y 1.0 0.0 5.0 1991 1259 A 92 ASN HD2x A 88 LEU HD21 1.0 0.0 5.0 1992 1259 A 88 LEU HD11 A 92 ASN HD2x 1.0 0.0 5.0 1993 1260 A 88 LEU HD21 A 101 VAL HG11 1.0 0.0 5.0 1994 1260 A 101 VAL HGy% A 88 LEU HD21 1.0 0.0 5.0 1995 1260 A 101 VAL HGy% A 88 LEU HD11 1.0 0.0 5.0 1996 1260 A 88 LEU HD11 A 101 VAL HG11 1.0 0.0 5.0 1997 1261 A 89 LEU H A 89 LEU HA 1.0 0.0 5.0 1998 1262 A 89 LEU HG A 89 LEU H 1.0 0.0 5.0 1999 1263 A 89 LEU H A 89 LEU HBx 1.0 0.0 5.0 2000 1263 A 89 LEU H A 89 LEU HBy 1.0 0.0 5.0 2001 1264 A 89 LEU H A 89 LEU HDy% 1.0 0.0 5.0 2002 1264 A 89 LEU HD11 A 89 LEU H 1.0 0.0 5.0 2003 1265 A 89 LEU HA A 90 ALA H 1.0 0.0 5.0 2004 1266 A 89 LEU HG A 90 ALA H 1.0 0.0 5.0 2005 1267 A 89 LEU H A 90 ALA H 1.0 0.0 5.0 2006 1268 A 90 ALA H A 89 LEU HBx 1.0 0.0 5.0 2007 1268 A 89 LEU HBy A 90 ALA H 1.0 0.0 5.0 2008 1269 A 90 ALA H A 89 LEU HDy% 1.0 0.0 5.0 2009 1269 A 89 LEU HD11 A 90 ALA H 1.0 0.0 5.0 2010 1270 A 89 LEU H A 91 GLU H 1.0 0.0 5.0 2011 1271 A 91 GLU H A 89 LEU HDy% 1.0 0.0 5.0 2012 1271 A 89 LEU HD11 A 91 GLU H 1.0 0.0 5.0 2013 1272 A 89 LEU HA A 92 ASN H 1.0 0.0 5.0 2014 1273 A 92 ASN H A 89 LEU HDy% 1.0 0.0 6.0 2015 1273 A 89 LEU HD11 A 92 ASN H 1.0 0.0 6.0 2016 1274 A 89 LEU HA A 94 ARG H 1.0 0.0 5.0 2017 1275 A 94 ARG H A 89 LEU HDy% 1.0 0.0 5.0 2018 1275 A 89 LEU HD11 A 94 ARG H 1.0 0.0 5.0 2019 1276 A 89 LEU HD11 A 94 ARG HBx 1.0 0.0 5.0 2020 1276 A 89 LEU HDy% A 94 ARG HBx 1.0 0.0 5.0 2021 1276 A 94 ARG HBy A 89 LEU HDy% 1.0 0.0 5.0 2022 1276 A 89 LEU HD11 A 94 ARG HBy 1.0 0.0 5.0 2023 1277 A 89 LEU HD11 A 94 ARG HDx 1.0 0.0 5.0 2024 1277 A 89 LEU HDy% A 94 ARG HDx 1.0 0.0 5.0 2025 1277 A 94 ARG HDy A 89 LEU HDy% 1.0 0.0 5.0 2026 1277 A 94 ARG HDy A 89 LEU HD11 1.0 0.0 5.0 2027 1278 A 89 LEU HD11 A 94 ARG HGx 1.0 0.0 5.0 2028 1278 A 89 LEU HDy% A 94 ARG HGx 1.0 0.0 5.0 2029 1278 A 94 ARG HGy A 89 LEU HDy% 1.0 0.0 5.0 2030 1278 A 89 LEU HD11 A 94 ARG HGy 1.0 0.0 5.0 2031 1279 A 95 LEU HA A 89 LEU HDy% 1.0 0.0 5.0 2032 1279 A 89 LEU HD11 A 95 LEU HA 1.0 0.0 5.0 2033 1280 A 89 LEU HDy% A 97 ASN HBx 1.0 0.0 6.0 2034 1280 A 89 LEU HD11 A 97 ASN HBx 1.0 0.0 6.0 2035 1280 A 97 ASN HBy A 89 LEU HDy% 1.0 0.0 6.0 2036 1280 A 89 LEU HD11 A 97 ASN HBy 1.0 0.0 6.0 2037 1281 A 98 THR HA A 89 LEU HDy% 1.0 0.0 6.0 2038 1281 A 89 LEU HD11 A 98 THR HA 1.0 0.0 6.0 2039 1282 A 98 THR HB A 89 LEU HDy% 1.0 0.0 6.0 2040 1282 A 89 LEU HD11 A 98 THR HB 1.0 0.0 6.0 2041 1283 A 98 THR HG2% A 89 LEU HDy% 1.0 0.0 5.0 2042 1283 A 98 THR HG2% A 89 LEU HD11 1.0 0.0 5.0 2043 1284 A 101 VAL HB A 89 LEU HDy% 1.0 0.0 6.0 2044 1284 A 89 LEU HD11 A 101 VAL HB 1.0 0.0 6.0 2045 1285 A 101 VAL H A 89 LEU HDy% 1.0 0.0 5.0 2046 1285 A 89 LEU HD11 A 101 VAL H 1.0 0.0 5.0 2047 1286 A 89 LEU HD11 A 101 VAL HG11 1.0 0.0 5.0 2048 1286 A 89 LEU HDy% A 101 VAL HG11 1.0 0.0 5.0 2049 1286 A 101 VAL HGy% A 89 LEU HDy% 1.0 0.0 5.0 2050 1286 A 101 VAL HGy% A 89 LEU HD11 1.0 0.0 5.0 2051 1287 A 90 ALA HA A 90 ALA H 1.0 0.0 5.0 2052 1288 A 90 ALA HB% A 90 ALA H 1.0 0.0 5.0 2053 1289 A 91 GLU H A 90 ALA HA 1.0 0.0 5.0 2054 1290 A 91 GLU H A 90 ALA H 1.0 0.0 2.8 2055 1291 A 90 ALA HB% A 91 GLU H 1.0 0.0 5.0 2056 1292 A 90 ALA HA A 93 GLY H 1.0 0.0 5.0 2057 1293 A 90 ALA HA A 94 ARG H 1.0 0.0 5.0 2058 1294 A 90 ALA HA A 95 LEU H 1.0 0.0 5.0 2059 1295 A 90 ALA HA A 95 LEU HD11 1.0 0.0 5.0 2060 1295 A 95 LEU HD21 A 90 ALA HA 1.0 0.0 5.0 2061 1296 A 90 ALA HB% A 95 LEU HD11 1.0 0.0 5.0 2062 1296 A 95 LEU HD21 A 90 ALA HB% 1.0 0.0 5.0 2063 1297 A 91 GLU HA A 91 GLU H 1.0 0.0 5.0 2064 1298 A 91 GLU H A 91 GLU HBx 1.0 0.0 5.0 2065 1298 A 91 GLU H A 91 GLU HBy 1.0 0.0 5.0 2066 1299 A 91 GLU H A 91 GLU HGx 1.0 0.0 5.0 2067 1299 A 91 GLU H A 91 GLU HGy 1.0 0.0 5.0 2068 1300 A 91 GLU HA A 92 ASN H 1.0 0.0 5.0 2069 1301 A 91 GLU H A 92 ASN HA 1.0 0.0 5.0 2070 1302 A 91 GLU H A 92 ASN H 1.0 0.0 2.8 2071 1303 A 92 ASN HA A 91 GLU HBx 1.0 0.0 6.0 2072 1303 A 91 GLU HBy A 92 ASN HA 1.0 0.0 6.0 2073 1304 A 92 ASN H A 91 GLU HBx 1.0 0.0 5.0 2074 1304 A 91 GLU HBy A 92 ASN H 1.0 0.0 5.0 2075 1305 A 92 ASN HA A 91 GLU HGx 1.0 0.0 5.0 2076 1305 A 91 GLU HGy A 92 ASN HA 1.0 0.0 5.0 2077 1306 A 92 ASN H A 91 GLU HGx 1.0 0.0 5.0 2078 1306 A 91 GLU HGy A 92 ASN H 1.0 0.0 5.0 2079 1307 A 91 GLU HA A 93 GLY H 1.0 0.0 5.0 2080 1308 A 91 GLU H A 93 GLY H 1.0 0.0 5.0 2081 1309 A 92 ASN H A 92 ASN HA 1.0 0.0 5.0 2082 1310 A 92 ASN H A 92 ASN HBx 1.0 0.0 5.0 2083 1310 A 92 ASN H A 92 ASN HBy 1.0 0.0 5.0 2084 1311 A 92 ASN H A 92 ASN HD2y 1.0 0.0 5.0 2085 1311 A 92 ASN HD2x A 92 ASN H 1.0 0.0 5.0 2086 1312 A 93 GLY H A 92 ASN HA 1.0 0.0 5.0 2087 1313 A 92 ASN H A 93 GLY H 1.0 0.0 5.0 2088 1314 A 93 GLY H A 92 ASN HBx 1.0 0.0 5.0 2089 1314 A 93 GLY H A 92 ASN HBy 1.0 0.0 5.0 2090 1315 A 94 ARG H A 92 ASN HA 1.0 0.0 6.0 2091 1316 A 92 ASN H A 94 ARG H 1.0 0.0 5.0 2092 1317 A 94 ARG H A 92 ASN HBx 1.0 0.0 6.0 2093 1317 A 94 ARG H A 92 ASN HBy 1.0 0.0 6.0 2094 1318 A 93 GLY H A 93 GLY HAx 1.0 0.0 5.0 2095 1318 A 93 GLY H A 93 GLY HAy 1.0 0.0 5.0 2096 1319 A 93 GLY H A 94 ARG HA 1.0 0.0 5.0 2097 1320 A 94 ARG H A 93 GLY H 1.0 0.0 2.8 2098 1321 A 94 ARG H A 93 GLY HAx 1.0 0.0 5.0 2099 1321 A 94 ARG H A 93 GLY HAy 1.0 0.0 5.0 2100 1322 A 94 ARG H A 94 ARG HA 1.0 0.0 5.0 2101 1323 A 94 ARG H A 94 ARG HBx 1.0 0.0 5.0 2102 1323 A 94 ARG H A 94 ARG HBy 1.0 0.0 5.0 2103 1324 A 94 ARG H A 94 ARG HGx 1.0 0.0 5.0 2104 1324 A 94 ARG HGy A 94 ARG H 1.0 0.0 5.0 2105 1325 A 95 LEU H A 94 ARG HA 1.0 0.0 5.0 2106 1326 A 94 ARG H A 95 LEU H 1.0 0.0 3.5 2107 1327 A 94 ARG HA A 97 ASN H 1.0 0.0 5.0 2108 1328 A 94 ARG HA A 97 ASN HBx 1.0 0.0 5.0 2109 1328 A 97 ASN HBy A 94 ARG HA 1.0 0.0 5.0 2110 1329 A 94 ARG HA A 97 ASN HD2y 1.0 0.0 5.0 2111 1329 A 97 ASN HD2x A 94 ARG HA 1.0 0.0 5.0 2112 1330 A 95 LEU HA A 95 LEU H 1.0 0.0 5.0 2113 1331 A 95 LEU H A 95 LEU HG 1.0 0.0 5.0 2114 1332 A 95 LEU H A 95 LEU HBx 1.0 0.0 5.0 2115 1332 A 95 LEU H A 95 LEU HBy 1.0 0.0 5.0 2116 1333 A 95 LEU H A 95 LEU HD11 1.0 0.0 5.0 2117 1333 A 95 LEU HD21 A 95 LEU H 1.0 0.0 5.0 2118 1334 A 95 LEU HA A 96 THR H 1.0 0.0 3.5 2119 1335 A 95 LEU H A 96 THR H 1.0 0.0 6.0 2120 1336 A 96 THR H A 95 LEU HD11 1.0 0.0 5.0 2121 1336 A 95 LEU HD21 A 96 THR H 1.0 0.0 5.0 2122 1337 A 98 THR H A 95 LEU HA 1.0 0.0 3.5 2123 1338 A 96 THR HA A 96 THR H 1.0 0.0 5.0 2124 1339 A 96 THR HB A 96 THR H 1.0 0.0 5.0 2125 1340 A 96 THR HG2% A 96 THR H 1.0 0.0 5.0 2126 1341 A 96 THR HA A 97 ASN HA 1.0 0.0 5.0 2127 1342 A 96 THR HA A 97 ASN H 1.0 0.0 5.0 2128 1343 A 96 THR HB A 97 ASN HA 1.0 0.0 5.0 2129 1344 A 96 THR HB A 97 ASN H 1.0 0.0 5.0 2130 1345 A 97 ASN H A 96 THR H 1.0 0.0 3.5 2131 1346 A 98 THR HA A 96 THR H 1.0 0.0 5.0 2132 1347 A 98 THR HB A 96 THR H 1.0 0.0 5.0 2133 1348 A 98 THR H A 96 THR H 1.0 0.0 3.5 2134 1349 A 98 THR HG2% A 96 THR H 1.0 0.0 5.0 2135 1350 A 98 THR H A 96 THR HG2% 1.0 0.0 5.0 2136 1351 A 96 THR H A 99 PRO HDx 1.0 0.0 5.0 2137 1351 A 99 PRO HDy A 96 THR H 1.0 0.0 5.0 2138 1352 A 97 ASN H A 97 ASN HA 1.0 0.0 5.0 2139 1353 A 97 ASN H A 97 ASN HBx 1.0 0.0 5.0 2140 1353 A 97 ASN HBy A 97 ASN H 1.0 0.0 5.0 2141 1354 A 98 THR H A 97 ASN HA 1.0 0.0 3.5 2142 1355 A 98 THR HG2% A 97 ASN HA 1.0 0.0 6.0 2143 1356 A 98 THR H A 97 ASN H 1.0 0.0 3.5 2144 1357 A 98 THR HG2% A 97 ASN H 1.0 0.0 5.0 2145 1358 A 98 THR H A 97 ASN HBx 1.0 0.0 5.0 2146 1358 A 98 THR H A 97 ASN HBy 1.0 0.0 5.0 2147 1359 A 97 ASN HA A 99 PRO HDx 1.0 0.0 5.0 2148 1359 A 99 PRO HDy A 97 ASN HA 1.0 0.0 5.0 2149 1360 A 97 ASN HA A 100 ALA H 1.0 0.0 5.0 2150 1361 A 100 ALA HB% A 97 ASN HA 1.0 0.0 5.0 2151 1362 A 100 ALA HB% A 97 ASN HD2y 1.0 0.0 6.0 2152 1362 A 97 ASN HD2x A 100 ALA HB% 1.0 0.0 6.0 2153 1363 A 98 THR H A 98 THR HA 1.0 0.0 5.0 2154 1364 A 98 THR H A 98 THR HB 1.0 0.0 5.0 2155 1365 A 98 THR H A 98 THR HG2% 1.0 0.0 5.0 2156 1366 A 98 THR HA A 99 PRO HDx 1.0 0.0 3.5 2157 1366 A 99 PRO HDy A 98 THR HA 1.0 0.0 3.5 2158 1367 A 98 THR HB A 99 PRO HDx 1.0 0.0 5.0 2159 1367 A 99 PRO HDy A 98 THR HB 1.0 0.0 5.0 2160 1368 A 98 THR H A 99 PRO HDx 1.0 0.0 5.0 2161 1368 A 98 THR H A 99 PRO HDy 1.0 0.0 5.0 2162 1369 A 98 THR HG2% A 99 PRO HDx 1.0 0.0 5.0 2163 1369 A 98 THR HG2% A 99 PRO HDy 1.0 0.0 5.0 2164 1370 A 98 THR HA A 101 VAL HB 1.0 0.0 3.5 2165 1371 A 98 THR HA A 101 VAL H 1.0 0.0 5.0 2166 1372 A 98 THR HA A 101 VAL HG11 1.0 0.0 5.0 2167 1372 A 101 VAL HGy% A 98 THR HA 1.0 0.0 5.0 2168 1373 A 102 ILE HD1% A 98 THR HG2% 1.0 0.0 5.0 2169 1374 A 99 PRO HA A 100 ALA H 1.0 0.0 5.0 2170 1375 A 100 ALA H A 99 PRO HDx 1.0 0.0 5.0 2171 1375 A 99 PRO HDy A 100 ALA H 1.0 0.0 5.0 2172 1376 A 101 VAL H A 99 PRO HDx 1.0 0.0 5.0 2173 1376 A 99 PRO HDy A 101 VAL H 1.0 0.0 5.0 2174 1377 A 99 PRO HA A 102 ILE HB 1.0 0.0 3.5 2175 1378 A 99 PRO HA A 102 ILE H 1.0 0.0 3.5 2176 1379 A 102 ILE HD1% A 99 PRO HA 1.0 0.0 5.0 2177 1380 A 102 ILE H A 99 PRO HDx 1.0 0.0 6.0 2178 1380 A 102 ILE H A 99 PRO HDy 1.0 0.0 6.0 2179 1381 A 100 ALA HA A 100 ALA H 1.0 0.0 5.0 2180 1382 A 100 ALA HB% A 100 ALA H 1.0 0.0 5.0 2181 1383 A 100 ALA HA A 101 VAL H 1.0 0.0 5.0 2182 1384 A 101 VAL H A 100 ALA H 1.0 0.0 2.8 2183 1385 A 100 ALA H A 101 VAL HG11 1.0 0.0 5.0 2184 1385 A 101 VAL HGy% A 100 ALA H 1.0 0.0 5.0 2185 1386 A 100 ALA HB% A 101 VAL H 1.0 0.0 5.0 2186 1387 A 102 ILE H A 100 ALA H 1.0 0.0 5.0 2187 1388 A 100 ALA HA A 103 SER H 1.0 0.0 3.5 2188 1389 A 100 ALA HA A 103 SER HBx 1.0 0.0 3.5 2189 1389 A 100 ALA HA A 103 SER HBy 1.0 0.0 3.5 2190 1390 A 101 VAL HA A 101 VAL H 1.0 0.0 5.0 2191 1391 A 101 VAL HB A 101 VAL H 1.0 0.0 5.0 2192 1392 A 101 VAL H A 101 VAL HG11 1.0 0.0 5.0 2193 1392 A 101 VAL HGy% A 101 VAL H 1.0 0.0 5.0 2194 1393 A 101 VAL HA A 102 ILE H 1.0 0.0 5.0 2195 1394 A 102 ILE H A 101 VAL HB 1.0 0.0 5.0 2196 1395 A 102 ILE H A 101 VAL H 1.0 0.0 2.8 2197 1396 A 102 ILE H A 101 VAL HG11 1.0 0.0 5.0 2198 1396 A 101 VAL HGy% A 102 ILE H 1.0 0.0 5.0 2199 1397 A 101 VAL H A 103 SER H 1.0 0.0 5.0 2200 1398 A 103 SER H A 101 VAL HG11 1.0 0.0 5.0 2201 1398 A 101 VAL HGy% A 103 SER H 1.0 0.0 5.0 2202 1399 A 101 VAL HA A 104 ALA H 1.0 0.0 5.0 2203 1400 A 104 ALA HB% A 101 VAL HA 1.0 0.0 3.5 2204 1401 A 101 VAL HA A 105 PHE H 1.0 0.0 6.0 2205 1402 A 102 ILE HA A 102 ILE H 1.0 0.0 5.0 2206 1403 A 102 ILE H A 102 ILE HB 1.0 0.0 5.0 2207 1404 A 102 ILE HD1% A 102 ILE H 1.0 0.0 5.0 2208 1405 A 102 ILE H A 102 ILE HG1x 1.0 0.0 5.0 2209 1405 A 102 ILE H A 102 ILE HG1y 1.0 0.0 5.0 2210 1406 A 102 ILE H A 102 ILE HG2% 1.0 0.0 5.0 2211 1407 A 102 ILE HA A 103 SER H 1.0 0.0 5.0 2212 1408 A 102 ILE HB A 103 SER H 1.0 0.0 5.0 2213 1409 A 102 ILE H A 103 SER H 1.0 0.0 2.8 2214 1410 A 102 ILE HD1% A 103 SER H 1.0 0.0 5.0 2215 1411 A 102 ILE HG2% A 103 SER HA 1.0 0.0 5.0 2216 1412 A 102 ILE HG2% A 103 SER H 1.0 0.0 5.0 2217 1413 A 105 PHE H A 102 ILE HA 1.0 0.0 5.0 2218 1414 A 102 ILE HA A 105 PHE HBx 1.0 0.0 3.5 2219 1414 A 105 PHE HBy A 102 ILE HA 1.0 0.0 3.5 2220 1415 A 105 PHE HD% A 102 ILE HA 1.0 0.0 5.0 2221 1416 A 106 SER H A 102 ILE HA 1.0 0.0 5.0 2222 1417 A 106 SER H A 102 ILE HG2% 1.0 0.0 5.0 2223 1418 A 103 SER H A 103 SER HA 1.0 0.0 5.0 2224 1419 A 103 SER H A 103 SER HBx 1.0 0.0 5.0 2225 1419 A 103 SER HBy A 103 SER H 1.0 0.0 5.0 2226 1420 A 104 ALA H A 103 SER HA 1.0 0.0 5.0 2227 1421 A 104 ALA H A 103 SER H 1.0 0.0 2.8 2228 1422 A 104 ALA HB% A 103 SER H 1.0 0.0 5.0 2229 1423 A 104 ALA H A 103 SER HBx 1.0 0.0 5.0 2230 1423 A 103 SER HBy A 104 ALA H 1.0 0.0 5.0 2231 1424 A 106 SER H A 103 SER HA 1.0 0.0 3.5 2232 1425 A 103 SER HA A 106 SER HB2 1.0 0.0 3.5 2233 1425 A 103 SER HA A 106 SER HB3 1.0 0.0 3.5 2234 1426 A 104 ALA HA A 104 ALA H 1.0 0.0 5.0 2235 1427 A 104 ALA HB% A 104 ALA H 1.0 0.0 5.0 2236 1428 A 104 ALA HA A 105 PHE H 1.0 0.0 5.0 2237 1429 A 104 ALA H A 105 PHE H 1.0 0.0 2.8 2238 1430 A 104 ALA H A 105 PHE HBx 1.0 0.0 6.0 2239 1430 A 104 ALA H A 105 PHE HBy 1.0 0.0 6.0 2240 1431 A 104 ALA HB% A 105 PHE H 1.0 0.0 5.0 2241 1432 A 104 ALA H A 106 SER H 1.0 0.0 5.0 2242 1433 A 104 ALA HB% A 106 SER H 1.0 0.0 5.0 2243 1434 A 107 THR HB A 104 ALA HA 1.0 0.0 3.5 2244 1435 A 104 ALA HA A 107 THR H 1.0 0.0 3.5 2245 1436 A 104 ALA HB% A 107 THR HB 1.0 0.0 5.0 2246 1437 A 105 PHE H A 105 PHE HA 1.0 0.0 5.0 2247 1438 A 105 PHE H A 105 PHE HBx 1.0 0.0 5.0 2248 1438 A 105 PHE H A 105 PHE HBy 1.0 0.0 5.0 2249 1439 A 105 PHE HD% A 105 PHE H 1.0 0.0 5.0 2250 1440 A 106 SER H A 105 PHE HA 1.0 0.0 5.0 2251 1441 A 105 PHE H A 106 SER H 1.0 0.0 2.8 2252 1442 A 106 SER H A 105 PHE HBx 1.0 0.0 5.0 2253 1442 A 105 PHE HBy A 106 SER H 1.0 0.0 5.0 2254 1443 A 106 SER HA A 105 PHE HD% 1.0 0.0 5.0 2255 1444 A 105 PHE HD% A 106 SER H 1.0 0.0 5.0 2256 1445 A 105 PHE HD% A 106 SER HB2 1.0 0.0 5.0 2257 1445 A 105 PHE HD% A 106 SER HB3 1.0 0.0 5.0 2258 1446 A 106 SER HA A 105 PHE HE% 1.0 0.0 6.0 2259 1447 A 105 PHE H A 107 THR H 1.0 0.0 5.0 2260 1448 A 108 MET H A 105 PHE HA 1.0 0.0 3.5 2261 1449 A 105 PHE HA A 108 MET HBx 1.0 0.0 3.5 2262 1449 A 108 MET HBy A 105 PHE HA 1.0 0.0 3.5 2263 1450 A 105 PHE HD% A 108 MET HBx 1.0 0.0 6.0 2264 1450 A 105 PHE HD% A 108 MET HBy 1.0 0.0 6.0 2265 1451 A 105 PHE HE% A 108 MET HBx 1.0 0.0 6.0 2266 1451 A 105 PHE HE% A 108 MET HBy 1.0 0.0 6.0 2267 1452 A 105 PHE HD% A 109 MET H 1.0 0.0 5.0 2268 1453 A 105 PHE HD% A 109 MET HBx 1.0 0.0 5.0 2269 1453 A 105 PHE HD% A 109 MET HBy 1.0 0.0 5.0 2270 1454 A 105 PHE HE% A 109 MET H 1.0 0.0 6.0 2271 1455 A 106 SER HA A 106 SER H 1.0 0.0 5.0 2272 1456 A 106 SER H A 106 SER HB2 1.0 0.0 5.0 2273 1456 A 106 SER H A 106 SER HB3 1.0 0.0 5.0 2274 1457 A 106 SER HA A 107 THR H 1.0 0.0 5.0 2275 1458 A 106 SER H A 107 THR HA 1.0 0.0 6.0 2276 1459 A 107 THR HB A 106 SER H 1.0 0.0 6.0 2277 1460 A 106 SER H A 107 THR H 1.0 0.0 2.8 2278 1461 A 106 SER H A 107 THR HG2% 1.0 0.0 6.0 2279 1462 A 106 SER H A 108 MET H 1.0 0.0 5.0 2280 1463 A 106 SER HA A 109 MET H 1.0 0.0 3.5 2281 1464 A 107 THR H A 107 THR HA 1.0 0.0 5.0 2282 1465 A 107 THR HB A 107 THR H 1.0 0.0 5.0 2283 1466 A 107 THR H A 107 THR HG2% 1.0 0.0 5.0 2284 1467 A 108 MET H A 107 THR HA 1.0 0.0 5.0 2285 1468 A 107 THR HB A 108 MET H 1.0 0.0 5.0 2286 1469 A 108 MET H A 107 THR H 1.0 0.0 2.8 2287 1470 A 108 MET H A 107 THR HG2% 1.0 0.0 5.0 2288 1471 A 107 THR HA A 110 SER H 1.0 0.0 3.5 2289 1472 A 107 THR HA A 110 SER HBx 1.0 0.0 3.5 2290 1472 A 107 THR HA A 110 SER HBy 1.0 0.0 3.5 2291 1473 A 108 MET H A 108 MET HA 1.0 0.0 5.0 2292 1474 A 108 MET H A 108 MET HBx 1.0 0.0 5.0 2293 1474 A 108 MET HBy A 108 MET H 1.0 0.0 5.0 2294 1475 A 108 MET H A 108 MET HGx 1.0 0.0 5.0 2295 1475 A 108 MET H A 108 MET HGy 1.0 0.0 5.0 2296 1476 A 109 MET H A 108 MET HA 1.0 0.0 5.0 2297 1477 A 109 MET H A 108 MET H 1.0 0.0 2.8 2298 1478 A 109 MET H A 108 MET HBx 1.0 0.0 5.0 2299 1478 A 108 MET HBy A 109 MET H 1.0 0.0 5.0 2300 1479 A 109 MET H A 108 MET HGx 1.0 0.0 5.0 2301 1479 A 109 MET H A 108 MET HGy 1.0 0.0 5.0 2302 1480 A 108 MET HA A 111 VAL HB 1.0 0.0 3.5 2303 1481 A 108 MET HA A 111 VAL H 1.0 0.0 3.5 2304 1482 A 108 MET HA A 111 VAL HGx% 1.0 0.0 5.0 2305 1482 A 108 MET HA A 111 VAL HGy% 1.0 0.0 5.0 2306 1483 A 109 MET HA A 109 MET H 1.0 0.0 5.0 2307 1484 A 109 MET H A 109 MET HBx 1.0 0.0 5.0 2308 1484 A 109 MET H A 109 MET HBy 1.0 0.0 5.0 2309 1485 A 109 MET H A 109 MET HGx 1.0 0.0 5.0 2310 1485 A 109 MET H A 109 MET HGy 1.0 0.0 5.0 2311 1486 A 109 MET HA A 110 SER H 1.0 0.0 5.0 2312 1487 A 109 MET H A 110 SER H 1.0 0.0 2.8 2313 1488 A 110 SER H A 109 MET HBx 1.0 0.0 5.0 2314 1488 A 109 MET HBy A 110 SER H 1.0 0.0 5.0 2315 1489 A 110 SER H A 109 MET HGx 1.0 0.0 5.0 2316 1489 A 110 SER H A 109 MET HGy 1.0 0.0 5.0 2317 1490 A 109 MET HA A 111 VAL H 1.0 0.0 5.0 2318 1491 A 109 MET HA A 112 HIS H 1.0 0.0 5.0 2319 1492 A 109 MET HA A 112 HIS HBx 1.0 0.0 3.5 2320 1492 A 109 MET HA A 112 HIS HBy 1.0 0.0 3.5 2321 1493 A 109 MET HA A 112 HIS HD2 1.0 0.0 5.0 2322 1494 A 109 MET HA A 112 HIS HE1 1.0 0.0 6.0 2323 1495 A 110 SER H A 110 SER HA 1.0 0.0 5.0 2324 1496 A 110 SER H A 110 SER HBx 1.0 0.0 5.0 2325 1496 A 110 SER H A 110 SER HBy 1.0 0.0 5.0 2326 1497 A 111 VAL H A 110 SER HA 1.0 0.0 5.0 2327 1498 A 110 SER H A 111 VAL H 1.0 0.0 2.8 2328 1499 A 111 VAL H A 110 SER HBx 1.0 0.0 5.0 2329 1499 A 110 SER HBy A 111 VAL H 1.0 0.0 5.0 2330 1500 A 112 HIS H A 110 SER H 1.0 0.0 5.0 2331 1501 A 110 SER HA A 113 ARG H 1.0 0.0 3.5 2332 1502 A 110 SER HA A 113 ARG HBx 1.0 0.0 3.5 2333 1502 A 110 SER HA A 113 ARG HBy 1.0 0.0 3.5 2334 1503 A 110 SER HA A 113 ARG HDx 1.0 0.0 5.0 2335 1503 A 110 SER HA A 113 ARG HDy 1.0 0.0 5.0 2336 1504 A 113 ARG H A 110 SER HBx 1.0 0.0 5.0 2337 1504 A 110 SER HBy A 113 ARG H 1.0 0.0 5.0 2338 1505 A 111 VAL H A 111 VAL HA 1.0 0.0 5.0 2339 1506 A 111 VAL HB A 111 VAL H 1.0 0.0 5.0 2340 1507 A 111 VAL H A 111 VAL HGx% 1.0 0.0 5.0 2341 1507 A 111 VAL H A 111 VAL HGy% 1.0 0.0 5.0 2342 1508 A 112 HIS H A 111 VAL HA 1.0 0.0 5.0 2343 1509 A 112 HIS H A 111 VAL HB 1.0 0.0 5.0 2344 1510 A 112 HIS H A 111 VAL H 1.0 0.0 2.8 2345 1511 A 112 HIS H A 111 VAL HGx% 1.0 0.0 5.0 2346 1511 A 112 HIS H A 111 VAL HGy% 1.0 0.0 5.0 2347 1512 A 111 VAL HA A 114 GLY H 1.0 0.0 3.5 2348 1513 A 115 GLU H A 111 VAL HGx% 1.0 0.0 5.0 2349 1513 A 111 VAL HGy% A 115 GLU H 1.0 0.0 5.0 2350 1514 A 112 HIS HA A 112 HIS H 1.0 0.0 5.0 2351 1515 A 112 HIS H A 112 HIS HBx 1.0 0.0 5.0 2352 1515 A 112 HIS HBy A 112 HIS H 1.0 0.0 5.0 2353 1516 A 112 HIS H A 112 HIS HD2 1.0 0.0 5.0 2354 1517 A 112 HIS H A 112 HIS HE1 1.0 0.0 5.0 2355 1518 A 112 HIS HA A 113 ARG H 1.0 0.0 5.0 2356 1519 A 112 HIS H A 113 ARG H 1.0 0.0 5.0 2357 1520 A 113 ARG H A 112 HIS HBx 1.0 0.0 5.0 2358 1520 A 112 HIS HBy A 113 ARG H 1.0 0.0 5.0 2359 1521 A 112 HIS HD2 A 113 ARG HA 1.0 0.0 5.0 2360 1522 A 112 HIS HD2 A 113 ARG HDx 1.0 0.0 6.0 2361 1522 A 112 HIS HD2 A 113 ARG HDy 1.0 0.0 6.0 2362 1523 A 112 HIS HE1 A 113 ARG HA 1.0 0.0 6.0 2363 1524 A 112 HIS HA A 115 GLU H 1.0 0.0 5.0 2364 1525 A 113 ARG H A 113 ARG HA 1.0 0.0 5.0 2365 1526 A 113 ARG H A 113 ARG HBx 1.0 0.0 5.0 2366 1526 A 113 ARG H A 113 ARG HBy 1.0 0.0 5.0 2367 1527 A 113 ARG H A 113 ARG HGx 1.0 0.0 5.0 2368 1527 A 113 ARG H A 113 ARG HGy 1.0 0.0 5.0 2369 1528 A 114 GLY H A 113 ARG HA 1.0 0.0 5.0 2370 1529 A 113 ARG H A 114 GLY H 1.0 0.0 3.5 2371 1530 A 114 GLY H A 113 ARG HBx 1.0 0.0 5.0 2372 1530 A 113 ARG HBy A 114 GLY H 1.0 0.0 5.0 2373 1531 A 114 GLY H A 113 ARG HGx 1.0 0.0 5.0 2374 1531 A 114 GLY H A 113 ARG HGy 1.0 0.0 5.0 2375 1532 A 113 ARG HA A 116 VAL HB 1.0 0.0 5.0 2376 1533 A 114 GLY H A 114 GLY HAx 1.0 0.0 5.0 2377 1533 A 114 GLY H A 114 GLY HAy 1.0 0.0 5.0 2378 1534 A 114 GLY H A 115 GLU H 1.0 0.0 3.5 2379 1535 A 115 GLU H A 114 GLY HAx 1.0 0.0 5.0 2380 1535 A 115 GLU H A 114 GLY HAy 1.0 0.0 5.0 2381 1536 A 115 GLU H A 115 GLU HA 1.0 0.0 5.0 2382 1537 A 115 GLU H A 115 GLU HBx 1.0 0.0 5.0 2383 1537 A 115 GLU H A 115 GLU HBy 1.0 0.0 5.0 2384 1538 A 115 GLU H A 115 GLU HG2 1.0 0.0 5.0 2385 1538 A 115 GLU H A 115 GLU HG3 1.0 0.0 5.0 2386 1539 A 115 GLU HA A 116 VAL H 1.0 0.0 5.0 2387 1540 A 115 GLU H A 116 VAL H 1.0 0.0 3.5 2388 1541 A 116 VAL H A 115 GLU HBx 1.0 0.0 5.0 2389 1541 A 115 GLU HBy A 116 VAL H 1.0 0.0 5.0 2390 1542 A 116 VAL H A 115 GLU HG2 1.0 0.0 5.0 2391 1542 A 115 GLU HG3 A 116 VAL H 1.0 0.0 5.0 2392 1543 A 116 VAL H A 116 VAL HA 1.0 0.0 5.0 2393 1544 A 116 VAL HB A 116 VAL H 1.0 0.0 5.0 2394 1545 A 116 VAL H A 116 VAL HGx% 1.0 0.0 5.0 2395 1545 A 116 VAL H A 116 VAL HGy% 1.0 0.0 5.0 2396 1546 A 116 VAL HA A 117 PRO HDx 1.0 0.0 3.5 2397 1546 A 116 VAL HA A 117 PRO HDy 1.0 0.0 3.5 2398 1547 A 116 VAL H A 117 PRO HDx 1.0 0.0 5.0 2399 1547 A 116 VAL H A 117 PRO HDy 1.0 0.0 5.0 2400 1548 A 116 VAL HGy% A 117 PRO HDx 1.0 0.0 5.0 2401 1548 A 116 VAL HGx% A 117 PRO HDx 1.0 0.0 5.0 2402 1548 A 117 PRO HDy A 116 VAL HGx% 1.0 0.0 5.0 2403 1548 A 116 VAL HGy% A 117 PRO HDy 1.0 0.0 5.0 2404 1549 A 117 PRO HA A 118 CYS H 1.0 0.0 5.0 2405 1550 A 118 CYS H A 117 PRO HBx 1.0 0.0 5.0 2406 1550 A 118 CYS H A 117 PRO HBy 1.0 0.0 5.0 2407 1551 A 118 CYS H A 118 CYS HA 1.0 0.0 5.0 2408 1552 A 118 CYS H A 118 CYS HB2 1.0 0.0 5.0 2409 1552 A 118 CYS H A 118 CYS HB3 1.0 0.0 5.0 2410 1553 A 118 CYS HA A 119 THR H 1.0 0.0 5.0 2411 1554 A 119 THR H A 118 CYS HB2 1.0 0.0 5.0 2412 1554 A 118 CYS HB3 A 119 THR H 1.0 0.0 5.0 2413 1555 A 119 THR H A 119 THR HA 1.0 0.0 5.0 2414 1556 A 119 THR H A 119 THR HB 1.0 0.0 5.0 2415 1557 A 119 THR HA A 120 VAL H 1.0 0.0 5.0 2416 1558 A 119 THR HB A 120 VAL H 1.0 0.0 5.0 2417 1559 A 120 VAL H A 119 THR HG2% 1.0 0.0 5.0 2418 1560 A 120 VAL H A 120 VAL HA 1.0 0.0 5.0 2419 1561 A 120 VAL H A 120 VAL HB 1.0 0.0 5.0 2420 1562 A 120 VAL H A 120 VAL HGx% 1.0 0.0 5.0 2421 1562 A 120 VAL H A 120 VAL HGy% 1.0 0.0 5.0 stop_ save_