data_nef_c15134_2jnz save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ARG start . . 2 A 2 GLY middle . false 3 A 3 SER middle . . 4 A 4 HIS middle . . 5 A 5 HIS middle . . 6 A 6 HIS middle . . 7 A 7 HIS middle . . 8 A 8 HIS middle . . 9 A 9 HIS middle . . 10 A 10 GLY middle . false 11 A 11 SER middle . . 12 A 12 ALA middle . . 13 A 13 VAL middle . . 14 A 14 GLN middle . . 15 A 15 VAL middle . . 16 A 16 THR middle . . 17 A 17 PHE middle . . 18 A 18 THR middle . . 19 A 19 VAL middle . . 20 A 20 GLN middle . . 21 A 21 LYS middle . . 22 A 22 GLY middle . false 23 A 23 SER middle . . 24 A 24 ASP middle . . 25 A 25 PRO middle . false 26 A 26 LYS middle . . 27 A 27 LYS middle . . 28 A 28 LEU middle . . 29 A 29 VAL middle . . 30 A 30 LEU middle . . 31 A 31 ASP middle . . 32 A 32 ILE middle . . 33 A 33 LYS middle . . 34 A 34 TYR middle . . 35 A 35 THR middle . . 36 A 36 ARG middle . . 37 A 37 PRO middle . false 38 A 38 GLY middle . false 39 A 39 ASP middle . . 40 A 40 SER middle . . 41 A 41 LEU middle . . 42 A 42 ALA middle . . 43 A 43 GLU middle . . 44 A 44 VAL middle . . 45 A 45 GLU middle . . 46 A 46 LEU middle . . 47 A 47 ARG middle . . 48 A 48 GLN middle . . 49 A 49 HIS middle . . 50 A 50 GLY middle . false 51 A 51 SER middle . . 52 A 52 GLU middle . . 53 A 53 GLU middle . . 54 A 54 TRP middle . . 55 A 55 GLU middle . . 56 A 56 PRO middle . false 57 A 57 LEU middle . . 58 A 58 THR middle . . 59 A 59 LYS middle . . 60 A 60 LYS middle . . 61 A 61 GLY middle . false 62 A 62 ASN middle . . 63 A 63 VAL middle . . 64 A 64 TRP middle . . 65 A 65 GLU middle . . 66 A 66 VAL middle . . 67 A 67 LYS middle . . 68 A 68 SER middle . . 69 A 69 SER middle . . 70 A 70 LYS middle . . 71 A 71 PRO middle . false 72 A 72 LEU middle . . 73 A 73 VAL middle . . 74 A 74 GLY middle . false 75 A 75 PRO middle . true 76 A 76 PHE middle . . 77 A 77 ASN middle . . 78 A 78 PHE middle . . 79 A 79 ARG middle . . 80 A 80 PHE middle . . 81 A 81 MET middle . . 82 A 82 SER middle . . 83 A 83 LYS middle . . 84 A 84 GLY middle . false 85 A 85 GLY middle . false 86 A 86 MET middle . . 87 A 87 ARG middle . . 88 A 88 ASN middle . . 89 A 89 VAL middle . . 90 A 90 PHE middle . . 91 A 91 ASP middle . . 92 A 92 GLU middle . . 93 A 93 VAL middle . . 94 A 94 ILE middle . . 95 A 95 PRO middle . false 96 A 96 THR middle . . 97 A 97 ALA middle . . 98 A 98 PHE middle . . 99 A 99 SER middle . . 100 A 100 ILE middle . . 101 A 101 GLY middle . false 102 A 102 LYS middle . . 103 A 103 THR middle . . 104 A 104 TYR middle . . 105 A 105 LYS middle . . 106 A 106 PRO middle . false 107 A 107 GLU middle . . 108 A 108 GLU 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 11 SER HA H 1 4.46 0.02 A 11 SER HB2 H 1 3.90 0.02 A 11 SER HB3 H 1 3.90 0.02 A 11 SER C C 13 174.25 0.15 A 11 SER CA C 13 58.32 0.15 A 11 SER CB C 13 64.02 0.15 A 12 ALA H H 1 8.37 0.02 A 12 ALA HA H 1 4.30 0.02 A 12 ALA HB% H 1 1.39 0.02 A 12 ALA C C 13 176.82 0.15 A 12 ALA CA C 13 52.83 0.15 A 12 ALA CB C 13 19.44 0.15 A 12 ALA N N 15 125.78 0.1 A 13 VAL H H 1 7.90 0.02 A 13 VAL HA H 1 4.34 0.02 A 13 VAL HB H 1 1.78 0.02 A 13 VAL HGx% H 1 0.63 0.02 A 13 VAL HGy% H 1 0.64 0.02 A 13 VAL C C 13 174.75 0.15 A 13 VAL CA C 13 60.88 0.15 A 13 VAL CB C 13 33.56 0.15 A 13 VAL CGx C 13 20.70 0.15 A 13 VAL CGy C 13 21.20 0.15 A 13 VAL N N 15 117.69 0.1 A 14 GLN H H 1 8.02 0.02 A 14 GLN HA H 1 4.59 0.02 A 14 GLN HBy H 1 1.93 0.02 A 14 GLN HBx H 1 1.79 0.02 A 14 GLN HG2 H 1 2.22 0.02 A 14 GLN HG3 H 1 2.22 0.02 A 14 GLN C C 13 174.41 0.15 A 14 GLN CA C 13 54.78 0.15 A 14 GLN CB C 13 31.12 0.15 A 14 GLN CG C 13 33.70 0.15 A 14 GLN N N 15 124.98 0.1 A 15 VAL H H 1 8.12 0.02 A 15 VAL HA H 1 5.23 0.02 A 15 VAL HB H 1 1.31 0.02 A 15 VAL HGx% H 1 0.12 0.02 A 15 VAL HGy% H 1 0.27 0.02 A 15 VAL C C 13 174.50 0.15 A 15 VAL CA C 13 59.22 0.15 A 15 VAL CB C 13 35.21 0.15 A 15 VAL CGy C 13 21.67 0.15 A 15 VAL CGx C 13 21.55 0.15 A 15 VAL N N 15 121.17 0.1 A 16 THR H H 1 7.95 0.02 A 16 THR HA H 1 4.72 0.02 A 16 THR HB H 1 4.00 0.02 A 16 THR HG2% H 1 1.08 0.02 A 16 THR C C 13 172.49 0.15 A 16 THR CA C 13 60.58 0.15 A 16 THR CB C 13 71.98 0.15 A 16 THR N N 15 113.36 0.1 A 17 PHE H H 1 8.99 0.02 A 17 PHE HA H 1 5.06 0.02 A 17 PHE HBy H 1 3.22 0.02 A 17 PHE HBx H 1 2.54 0.02 A 17 PHE HD1 H 1 6.72 0.02 A 17 PHE HD2 H 1 6.72 0.02 A 17 PHE HE1 H 1 6.28 0.02 A 17 PHE HE2 H 1 6.28 0.02 A 17 PHE HZ H 1 6.64 0.02 A 17 PHE C C 13 175.43 0.15 A 17 PHE CA C 13 56.08 0.15 A 17 PHE CB C 13 42.78 0.15 A 17 PHE N N 15 118.57 0.1 A 18 THR H H 1 9.21 0.02 A 18 THR HA H 1 5.55 0.02 A 18 THR HB H 1 4.03 0.02 A 18 THR HG2% H 1 1.08 0.02 A 18 THR C C 13 175.38 0.15 A 18 THR CA C 13 62.15 0.15 A 18 THR CB C 13 70.57 0.15 A 18 THR N N 15 119.98 0.1 A 19 VAL H H 1 8.59 0.02 A 19 VAL HA H 1 4.10 0.02 A 19 VAL HB H 1 2.61 0.02 A 19 VAL HGx% H 1 1.03 0.02 A 19 VAL HGy% H 1 1.03 0.02 A 19 VAL C C 13 175.98 0.15 A 19 VAL CA C 13 64.29 0.15 A 19 VAL CB C 13 31.17 0.15 A 19 VAL CG1 C 13 22.30 0.15 A 19 VAL CG2 C 13 22.30 0.15 A 19 VAL N N 15 130.66 0.1 A 20 GLN H H 1 9.10 0.02 A 20 GLN HA H 1 4.72 0.02 A 20 GLN HBy H 1 2.32 0.02 A 20 GLN HBx H 1 1.79 0.02 A 20 GLN HE21 H 1 7.36 0.02 A 20 GLN HE22 H 1 6.80 0.02 A 20 GLN HG2 H 1 2.20 0.02 A 20 GLN HG3 H 1 2.20 0.02 A 20 GLN C C 13 176.98 0.15 A 20 GLN CA C 13 54.04 0.15 A 20 GLN CB C 13 31.61 0.15 A 20 GLN CG C 13 34.50 0.15 A 20 GLN N N 15 126.52 0.1 A 20 GLN NE2 N 15 114.25 0.1 A 21 LYS H H 1 8.77 0.02 A 21 LYS HA H 1 4.11 0.02 A 21 LYS HB2 H 1 1.86 0.02 A 21 LYS HB3 H 1 1.86 0.02 A 21 LYS HD2 H 1 1.75 0.02 A 21 LYS HD3 H 1 1.75 0.02 A 21 LYS HE2 H 1 3.04 0.02 A 21 LYS HE3 H 1 3.04 0.02 A 21 LYS HG2 H 1 1.56 0.02 A 21 LYS HG3 H 1 1.56 0.02 A 21 LYS C C 13 175.30 0.15 A 21 LYS CA C 13 58.87 0.15 A 21 LYS CB C 13 32.31 0.15 A 21 LYS CD C 13 29.40 0.15 A 21 LYS CE C 13 42.00 0.15 A 21 LYS CG C 13 25.00 0.15 A 21 LYS N N 15 122.11 0.1 A 22 GLY H H 1 8.95 0.02 A 22 GLY HAy H 1 4.49 0.02 A 22 GLY HAx H 1 3.63 0.02 A 22 GLY C C 13 174.93 0.15 A 22 GLY CA C 13 44.56 0.15 A 22 GLY N N 15 113.23 0.1 A 23 SER H H 1 7.58 0.02 A 23 SER HA H 1 4.89 0.02 A 23 SER HBy H 1 4.16 0.02 A 23 SER HBx H 1 3.82 0.02 A 23 SER C C 13 172.76 0.15 A 23 SER CA C 13 60.13 0.15 A 23 SER CB C 13 64.52 0.15 A 23 SER N N 15 115.82 0.1 A 24 ASP H H 1 10.67 0.02 A 24 ASP HA H 1 4.88 0.02 A 24 ASP HBx H 1 2.85 0.02 A 24 ASP HBy H 1 3.25 0.02 A 24 ASP CA C 13 54.35 0.15 A 24 ASP CB C 13 41.01 0.15 A 24 ASP N N 15 130.06 0.1 A 25 PRO HA H 1 4.51 0.02 A 25 PRO HBy H 1 2.55 0.02 A 25 PRO HBx H 1 1.85 0.02 A 25 PRO HDx H 1 3.64 0.02 A 25 PRO HDy H 1 3.92 0.02 A 25 PRO HGx H 1 2.00 0.02 A 25 PRO HGy H 1 2.16 0.02 A 25 PRO C C 13 177.02 0.15 A 25 PRO CA C 13 66.19 0.15 A 25 PRO CB C 13 32.56 0.15 A 25 PRO CD C 13 51.00 0.15 A 25 PRO CG C 13 28.20 0.15 A 26 LYS H H 1 8.77 0.02 A 26 LYS HA H 1 4.49 0.02 A 26 LYS HBy H 1 2.49 0.02 A 26 LYS HBx H 1 1.67 0.02 A 26 LYS HD2 H 1 1.57 0.02 A 26 LYS HD3 H 1 1.57 0.02 A 26 LYS HE2 H 1 2.83 0.02 A 26 LYS HE3 H 1 2.83 0.02 A 26 LYS HGx H 1 0.87 0.02 A 26 LYS HGy H 1 1.32 0.02 A 26 LYS C C 13 174.10 0.15 A 26 LYS CA C 13 56.09 0.15 A 26 LYS CB C 13 33.63 0.15 A 26 LYS CD C 13 29.60 0.15 A 26 LYS CE C 13 42.00 0.15 A 26 LYS CG C 13 25.80 0.15 A 26 LYS N N 15 113.92 0.1 A 27 LYS H H 1 8.13 0.02 A 27 LYS HA H 1 5.17 0.02 A 27 LYS HB2 H 1 1.79 0.02 A 27 LYS HB3 H 1 1.79 0.02 A 27 LYS C C 13 173.35 0.15 A 27 LYS CA C 13 56.09 0.15 A 27 LYS CB C 13 35.92 0.15 A 27 LYS N N 15 122.55 0.1 A 28 LEU H H 1 8.54 0.02 A 28 LEU HA H 1 4.54 0.02 A 28 LEU HBx H 1 1.11 0.02 A 28 LEU HBy H 1 1.22 0.02 A 28 LEU HDx% H 1 0.04 0.02 A 28 LEU HDy% H 1 0.15 0.02 A 28 LEU HG H 1 1.11 0.02 A 28 LEU C C 13 174.20 0.15 A 28 LEU CA C 13 53.31 0.15 A 28 LEU CB C 13 44.94 0.15 A 28 LEU CDx C 13 24.00 0.15 A 28 LEU CDy C 13 24.10 0.15 A 28 LEU CG C 13 26.60 0.15 A 28 LEU N N 15 125.00 0.1 A 29 VAL H H 1 8.26 0.02 A 29 VAL HA H 1 4.68 0.02 A 29 VAL HB H 1 1.83 0.02 A 29 VAL HGx% H 1 0.90 0.02 A 29 VAL HGy% H 1 0.81 0.02 A 29 VAL C C 13 175.65 0.15 A 29 VAL CA C 13 61.61 0.15 A 29 VAL CB C 13 32.44 0.15 A 29 VAL CGy C 13 21.60 0.15 A 29 VAL CGx C 13 20.58 0.15 A 29 VAL N N 15 124.19 0.1 A 30 LEU H H 1 9.75 0.02 A 30 LEU HA H 1 5.22 0.02 A 30 LEU HBy H 1 1.76 0.02 A 30 LEU HBx H 1 1.16 0.02 A 30 LEU HDx% H 1 0.75 0.02 A 30 LEU HDy% H 1 0.74 0.02 A 30 LEU HG H 1 1.49 0.02 A 30 LEU C C 13 175.56 0.15 A 30 LEU CA C 13 53.26 0.15 A 30 LEU CB C 13 47.08 0.15 A 30 LEU CDx C 13 25.30 0.15 A 30 LEU CDy C 13 27.00 0.15 A 30 LEU CG C 13 26.40 0.15 A 30 LEU N N 15 125.08 0.1 A 31 ASP H H 1 8.84 0.02 A 31 ASP HA H 1 5.26 0.02 A 31 ASP HBx H 1 2.47 0.02 A 31 ASP HBy H 1 2.78 0.02 A 31 ASP C C 13 176.70 0.15 A 31 ASP CA C 13 53.07 0.15 A 31 ASP CB C 13 42.59 0.15 A 31 ASP N N 15 122.26 0.1 A 32 ILE H H 1 8.82 0.02 A 32 ILE HA H 1 4.55 0.02 A 32 ILE HB H 1 1.37 0.02 A 32 ILE HD1% H 1 0.20 0.02 A 32 ILE HG1y H 1 1.49 0.02 A 32 ILE HG1x H 1 0.51 0.02 A 32 ILE HG2% H 1 0.22 0.02 A 32 ILE C C 13 174.73 0.15 A 32 ILE CA C 13 60.52 0.15 A 32 ILE CB C 13 39.56 0.15 A 32 ILE CD1 C 13 13.20 0.15 A 32 ILE CG1 C 13 27.80 0.15 A 32 ILE CG2 C 13 16.59 0.15 A 32 ILE N N 15 129.11 0.1 A 33 LYS H H 1 8.23 0.02 A 33 LYS HA H 1 4.56 0.02 A 33 LYS HB2 H 1 1.71 0.02 A 33 LYS HB3 H 1 1.71 0.02 A 33 LYS HD2 H 1 1.57 0.02 A 33 LYS HD3 H 1 1.57 0.02 A 33 LYS HE2 H 1 2.94 0.02 A 33 LYS HE3 H 1 2.94 0.02 A 33 LYS HGx H 1 1.22 0.02 A 33 LYS HGy H 1 1.29 0.02 A 33 LYS C C 13 173.96 0.15 A 33 LYS CA C 13 54.80 0.15 A 33 LYS CB C 13 32.46 0.15 A 33 LYS CD C 13 28.80 0.15 A 33 LYS CE C 13 42.10 0.15 A 33 LYS CG C 13 24.60 0.15 A 33 LYS N N 15 129.15 0.1 A 34 TYR H H 1 8.55 0.02 A 34 TYR HA H 1 4.84 0.02 A 34 TYR HBx H 1 2.29 0.02 A 34 TYR HBy H 1 2.96 0.02 A 34 TYR HD1 H 1 6.62 0.02 A 34 TYR HD2 H 1 6.62 0.02 A 34 TYR HE1 H 1 6.27 0.02 A 34 TYR HE2 H 1 6.27 0.02 A 34 TYR C C 13 174.37 0.15 A 34 TYR CA C 13 56.63 0.15 A 34 TYR CB C 13 41.78 0.15 A 34 TYR N N 15 127.82 0.1 A 35 THR H H 1 8.46 0.02 A 35 THR HA H 1 4.41 0.02 A 35 THR HB H 1 3.94 0.02 A 35 THR HG2% H 1 1.08 0.02 A 35 THR C C 13 172.48 0.15 A 35 THR CA C 13 61.23 0.15 A 35 THR CB C 13 70.16 0.15 A 35 THR N N 15 123.25 0.1 A 36 ARG H H 1 8.42 0.02 A 36 ARG HA H 1 4.56 0.02 A 36 ARG HB2 H 1 1.40 0.02 A 36 ARG HB3 H 1 1.40 0.02 A 36 ARG HDx H 1 3.02 0.02 A 36 ARG HDy H 1 3.36 0.02 A 36 ARG HGy H 1 1.48 0.02 A 36 ARG HGx H 1 1.42 0.02 A 36 ARG CA C 13 53.68 0.15 A 36 ARG CB C 13 33.45 0.15 A 36 ARG CD C 13 43.40 0.15 A 36 ARG CG C 13 27.40 0.15 A 36 ARG N N 15 126.99 0.1 A 37 PRO HA H 1 4.29 0.02 A 37 PRO HBx H 1 1.91 0.02 A 37 PRO HBy H 1 2.29 0.02 A 37 PRO HDx H 1 3.61 0.02 A 37 PRO HDy H 1 3.72 0.02 A 37 PRO HGy H 1 2.10 0.02 A 37 PRO HGx H 1 1.95 0.02 A 37 PRO C C 13 177.86 0.15 A 37 PRO CA C 13 64.26 0.15 A 37 PRO CB C 13 31.69 0.15 A 37 PRO CD C 13 50.80 0.15 A 37 PRO CG C 13 27.40 0.15 A 38 GLY H H 1 8.96 0.02 A 38 GLY HAy H 1 4.09 0.02 A 38 GLY HAx H 1 3.81 0.02 A 38 GLY C C 13 173.25 0.15 A 38 GLY CA C 13 45.98 0.15 A 38 GLY N N 15 112.30 0.1 A 39 ASP H H 1 8.45 0.02 A 39 ASP HA H 1 5.23 0.02 A 39 ASP HBx H 1 2.59 0.02 A 39 ASP HBy H 1 2.67 0.02 A 39 ASP C C 13 175.01 0.15 A 39 ASP CA C 13 51.66 0.15 A 39 ASP CB C 13 45.12 0.15 A 39 ASP N N 15 121.36 0.1 A 40 SER H H 1 9.86 0.02 A 40 SER HA H 1 4.91 0.02 A 40 SER HBy H 1 4.07 0.02 A 40 SER HBx H 1 3.96 0.02 A 40 SER C C 13 173.05 0.15 A 40 SER CA C 13 58.00 0.15 A 40 SER CB C 13 65.30 0.15 A 40 SER N N 15 112.97 0.1 A 41 LEU H H 1 8.81 0.02 A 41 LEU HA H 1 3.49 0.02 A 41 LEU HBy H 1 1.60 0.02 A 41 LEU HBx H 1 0.99 0.02 A 41 LEU HDx% H 1 0.15 0.02 A 41 LEU HDy% H 1 0.20 0.02 A 41 LEU HG H 1 1.03 0.02 A 41 LEU C C 13 175.46 0.15 A 41 LEU CA C 13 56.53 0.15 A 41 LEU CB C 13 42.65 0.15 A 41 LEU CDx C 13 23.30 0.15 A 41 LEU CDy C 13 25.00 0.15 A 41 LEU CG C 13 26.10 0.15 A 41 LEU N N 15 123.47 0.1 A 42 ALA H H 1 8.67 0.02 A 42 ALA HA H 1 4.87 0.02 A 42 ALA HB% H 1 1.32 0.02 A 42 ALA C C 13 176.67 0.15 A 42 ALA CA C 13 53.47 0.15 A 42 ALA CB C 13 21.41 0.15 A 42 ALA N N 15 126.73 0.1 A 43 GLU H H 1 8.16 0.02 A 43 GLU HA H 1 4.84 0.02 A 43 GLU HBx H 1 1.86 0.02 A 43 GLU HBy H 1 2.15 0.02 A 43 GLU HG2 H 1 2.33 0.02 A 43 GLU HG3 H 1 2.33 0.02 A 43 GLU C C 13 173.85 0.15 A 43 GLU CA C 13 55.53 0.15 A 43 GLU CB C 13 34.96 0.15 A 43 GLU CG C 13 36.00 0.15 A 43 GLU N N 15 115.46 0.1 A 44 VAL H H 1 8.30 0.02 A 44 VAL HA H 1 4.61 0.02 A 44 VAL HB H 1 1.20 0.02 A 44 VAL HGx% H 1 0.48 0.02 A 44 VAL HGy% H 1 -0.44 0.02 A 44 VAL C C 13 173.86 0.15 A 44 VAL CA C 13 60.91 0.15 A 44 VAL CB C 13 34.94 0.15 A 44 VAL CGy C 13 21.40 0.15 A 44 VAL CGx C 13 20.78 0.15 A 44 VAL N N 15 119.98 0.1 A 45 GLU H H 1 9.08 0.02 A 45 GLU HA H 1 5.24 0.02 A 45 GLU HBx H 1 2.02 0.02 A 45 GLU HBy H 1 2.11 0.02 A 45 GLU HG2 H 1 2.16 0.02 A 45 GLU HG3 H 1 2.16 0.02 A 45 GLU C C 13 173.95 0.15 A 45 GLU CA C 13 54.42 0.15 A 45 GLU CB C 13 36.46 0.15 A 45 GLU CG C 13 36.60 0.15 A 45 GLU N N 15 123.94 0.1 A 46 LEU H H 1 9.38 0.02 A 46 LEU HA H 1 5.15 0.02 A 46 LEU HBx H 1 1.34 0.02 A 46 LEU HBy H 1 1.48 0.02 A 46 LEU HDx% H 1 0.60 0.02 A 46 LEU HDy% H 1 0.40 0.02 A 46 LEU HG H 1 1.26 0.02 A 46 LEU C C 13 174.34 0.15 A 46 LEU CA C 13 53.00 0.15 A 46 LEU CB C 13 46.83 0.15 A 46 LEU CDy C 13 26.80 0.15 A 46 LEU CDx C 13 25.50 0.15 A 46 LEU CG C 13 27.20 0.15 A 46 LEU N N 15 123.79 0.1 A 47 ARG H H 1 8.60 0.02 A 47 ARG HA H 1 4.73 0.02 A 47 ARG HBx H 1 -0.76 0.02 A 47 ARG HBy H 1 0.50 0.02 A 47 ARG HDy H 1 2.90 0.02 A 47 ARG HDx H 1 1.26 0.02 A 47 ARG HE H 1 5.86 0.02 A 47 ARG HGx H 1 0.53 0.02 A 47 ARG HGy H 1 1.16 0.02 A 47 ARG C C 13 176.85 0.15 A 47 ARG CA C 13 54.79 0.15 A 47 ARG CB C 13 32.55 0.15 A 47 ARG CD C 13 43.18 0.15 A 47 ARG CG C 13 25.89 0.15 A 47 ARG N N 15 126.99 0.1 A 48 GLN H H 1 9.41 0.02 A 48 GLN HA H 1 4.23 0.02 A 48 GLN HBx H 1 1.73 0.02 A 48 GLN HBy H 1 2.95 0.02 A 48 GLN HE21 H 1 9.51 0.02 A 48 GLN HE22 H 1 7.04 0.02 A 48 GLN HGy H 1 2.47 0.02 A 48 GLN HGx H 1 1.96 0.02 A 48 GLN C C 13 175.13 0.15 A 48 GLN CA C 13 57.22 0.15 A 48 GLN CB C 13 30.80 0.15 A 48 GLN CG C 13 36.90 0.15 A 48 GLN N N 15 128.67 0.1 A 48 GLN NE2 N 15 119.00 0.1 A 49 HIS H H 1 8.07 0.02 A 49 HIS HA H 1 4.10 0.02 A 49 HIS HBx H 1 2.52 0.02 A 49 HIS HBy H 1 2.87 0.02 A 49 HIS HD2 H 1 6.86 0.02 A 49 HIS C C 13 176.95 0.15 A 49 HIS CA C 13 58.60 0.15 A 49 HIS CB C 13 30.06 0.15 A 49 HIS CD2 C 13 120.75 0.15 A 49 HIS N N 15 120.84 0.1 A 50 GLY H H 1 8.31 0.02 A 50 GLY HAx H 1 3.31 0.02 A 50 GLY HAy H 1 3.81 0.02 A 50 GLY C C 13 173.22 0.15 A 50 GLY CA C 13 45.04 0.15 A 50 GLY N N 15 114.34 0.1 A 51 SER H H 1 7.48 0.02 A 51 SER HA H 1 4.61 0.02 A 51 SER HBy H 1 3.76 0.02 A 51 SER HBx H 1 3.54 0.02 A 51 SER C C 13 174.39 0.15 A 51 SER CA C 13 55.28 0.15 A 51 SER CB C 13 64.98 0.15 A 51 SER N N 15 113.39 0.1 A 52 GLU H H 1 8.79 0.02 A 52 GLU HA H 1 4.28 0.02 A 52 GLU HBx H 1 1.77 0.02 A 52 GLU HBy H 1 2.19 0.02 A 52 GLU HGx H 1 2.14 0.02 A 52 GLU HGy H 1 2.23 0.02 A 52 GLU C C 13 176.07 0.15 A 52 GLU CA C 13 55.82 0.15 A 52 GLU CB C 13 30.74 0.15 A 52 GLU CG C 13 36.40 0.15 A 52 GLU N N 15 122.77 0.1 A 53 GLU H H 1 8.08 0.02 A 53 GLU HA H 1 4.33 0.02 A 53 GLU HBy H 1 1.92 0.02 A 53 GLU HBx H 1 1.83 0.02 A 53 GLU HGx H 1 2.14 0.02 A 53 GLU HGy H 1 2.24 0.02 A 53 GLU C C 13 174.90 0.15 A 53 GLU CA C 13 55.74 0.15 A 53 GLU CB C 13 31.46 0.15 A 53 GLU CG C 13 36.10 0.15 A 53 GLU N N 15 120.30 0.1 A 54 TRP H H 1 8.65 0.02 A 54 TRP HA H 1 4.71 0.02 A 54 TRP HB2 H 1 2.88 0.02 A 54 TRP HB3 H 1 2.88 0.02 A 54 TRP HD1 H 1 7.21 0.02 A 54 TRP HE1 H 1 9.95 0.02 A 54 TRP HE3 H 1 6.99 0.02 A 54 TRP HH2 H 1 6.88 0.02 A 54 TRP HZ2 H 1 7.47 0.02 A 54 TRP HZ3 H 1 6.67 0.02 A 54 TRP C C 13 176.59 0.15 A 54 TRP CA C 13 56.30 0.15 A 54 TRP CB C 13 30.28 0.15 A 54 TRP N N 15 125.21 0.1 A 54 TRP NE1 N 15 128.78 0.1 A 55 GLU H H 1 10.30 0.02 A 55 GLU HA H 1 5.01 0.02 A 55 GLU HB2 H 1 2.16 0.02 A 55 GLU HB3 H 1 2.16 0.02 A 55 GLU HG2 H 1 2.16 0.02 A 55 GLU HG3 H 1 2.16 0.02 A 55 GLU CA C 13 53.31 0.15 A 55 GLU CB C 13 31.08 0.15 A 55 GLU CG C 13 37.00 0.15 A 55 GLU N N 15 127.33 0.1 A 56 PRO HA H 1 4.76 0.02 A 56 PRO HBx H 1 2.06 0.02 A 56 PRO HBy H 1 2.55 0.02 A 56 PRO HDy H 1 4.13 0.02 A 56 PRO HDx H 1 4.03 0.02 A 56 PRO HGy H 1 2.29 0.02 A 56 PRO HGx H 1 2.22 0.02 A 56 PRO C C 13 177.36 0.15 A 56 PRO CA C 13 63.87 0.15 A 56 PRO CB C 13 32.54 0.15 A 56 PRO CD C 13 51.10 0.15 A 56 PRO CG C 13 27.60 0.15 A 57 LEU H H 1 8.97 0.02 A 57 LEU HA H 1 4.91 0.02 A 57 LEU HBy H 1 2.02 0.02 A 57 LEU HBx H 1 1.76 0.02 A 57 LEU HDx% H 1 1.00 0.02 A 57 LEU HDy% H 1 0.86 0.02 A 57 LEU HG H 1 1.80 0.02 A 57 LEU C C 13 176.89 0.15 A 57 LEU CA C 13 56.05 0.15 A 57 LEU CB C 13 43.29 0.15 A 57 LEU CDx C 13 26.00 0.15 A 57 LEU CDy C 13 27.10 0.15 A 57 LEU CG C 13 31.30 0.15 A 57 LEU N N 15 123.76 0.1 A 58 THR H H 1 9.35 0.02 A 58 THR HA H 1 4.68 0.02 A 58 THR HB H 1 4.05 0.02 A 58 THR HG2% H 1 1.22 0.02 A 58 THR C C 13 173.37 0.15 A 58 THR CA C 13 61.74 0.15 A 58 THR CB C 13 71.12 0.15 A 58 THR N N 15 117.03 0.1 A 59 LYS H H 1 8.80 0.02 A 59 LYS HA H 1 3.77 0.02 A 59 LYS HBx H 1 -0.06 0.02 A 59 LYS HBy H 1 1.22 0.02 A 59 LYS HD2 H 1 1.00 0.02 A 59 LYS HD3 H 1 1.00 0.02 A 59 LYS HEx H 1 2.65 0.02 A 59 LYS HEy H 1 2.74 0.02 A 59 LYS HGx H 1 -0.10 0.02 A 59 LYS HGy H 1 0.61 0.02 A 59 LYS C C 13 175.56 0.15 A 59 LYS CA C 13 56.38 0.15 A 59 LYS CB C 13 31.44 0.15 A 59 LYS CD C 13 28.81 0.15 A 59 LYS CE C 13 42.10 0.15 A 59 LYS CG C 13 24.20 0.15 A 59 LYS N N 15 130.46 0.1 A 60 LYS H H 1 8.82 0.02 A 60 LYS HA H 1 4.39 0.02 A 60 LYS HBy H 1 1.59 0.02 A 60 LYS HBx H 1 1.42 0.02 A 60 LYS HE2 H 1 2.87 0.02 A 60 LYS HE3 H 1 2.87 0.02 A 60 LYS HGx H 1 1.17 0.02 A 60 LYS HGy H 1 1.27 0.02 A 60 LYS C C 13 175.98 0.15 A 60 LYS CA C 13 54.40 0.15 A 60 LYS CB C 13 33.13 0.15 A 60 LYS CG C 13 24.20 0.15 A 60 LYS N N 15 131.69 0.1 A 61 GLY H H 1 8.71 0.02 A 61 GLY HAx H 1 3.52 0.02 A 61 GLY HAy H 1 3.94 0.02 A 61 GLY CA C 13 47.07 0.15 A 61 GLY N N 15 115.06 0.1 A 62 ASN H H 1 8.77 0.02 A 62 ASN HA H 1 4.73 0.02 A 62 ASN HBy H 1 2.96 0.02 A 62 ASN HBx H 1 2.78 0.02 A 62 ASN C C 13 174.91 0.15 A 62 ASN CA C 13 53.35 0.15 A 62 ASN CB C 13 39.27 0.15 A 63 VAL H H 1 7.50 0.02 A 63 VAL HA H 1 5.01 0.02 A 63 VAL HB H 1 2.12 0.02 A 63 VAL HGx% H 1 0.86 0.02 A 63 VAL HGy% H 1 0.85 0.02 A 63 VAL C C 13 172.81 0.15 A 63 VAL CA C 13 59.66 0.15 A 63 VAL CB C 13 35.29 0.15 A 63 VAL CGx C 13 18.09 0.15 A 63 VAL CGy C 13 21.90 0.15 A 63 VAL N N 15 112.65 0.1 A 64 TRP H H 1 9.09 0.02 A 64 TRP HA H 1 5.20 0.02 A 64 TRP HBx H 1 2.79 0.02 A 64 TRP HBy H 1 3.12 0.02 A 64 TRP HD1 H 1 7.31 0.02 A 64 TRP HE1 H 1 10.33 0.02 A 64 TRP HE3 H 1 7.11 0.02 A 64 TRP HH2 H 1 6.99 0.02 A 64 TRP HZ2 H 1 7.19 0.02 A 64 TRP HZ3 H 1 7.22 0.02 A 64 TRP C C 13 175.68 0.15 A 64 TRP CA C 13 55.72 0.15 A 64 TRP CB C 13 32.76 0.15 A 64 TRP N N 15 119.96 0.1 A 64 TRP NE1 N 15 129.43 0.1 A 65 GLU H H 1 9.32 0.02 A 65 GLU HA H 1 5.97 0.02 A 65 GLU HB2 H 1 1.95 0.02 A 65 GLU HB3 H 1 1.95 0.02 A 65 GLU HG2 H 1 2.08 0.02 A 65 GLU HG3 H 1 2.08 0.02 A 65 GLU C C 13 175.96 0.15 A 65 GLU CA C 13 54.48 0.15 A 65 GLU CB C 13 35.88 0.15 A 65 GLU CG C 13 37.30 0.15 A 65 GLU N N 15 120.44 0.1 A 66 VAL H H 1 8.64 0.02 A 66 VAL HA H 1 4.79 0.02 A 66 VAL HB H 1 2.27 0.02 A 66 VAL HGx% H 1 0.90 0.02 A 66 VAL HGy% H 1 0.99 0.02 A 66 VAL C C 13 170.94 0.15 A 66 VAL CA C 13 60.45 0.15 A 66 VAL CB C 13 34.53 0.15 A 66 VAL CGx C 13 19.20 0.15 A 66 VAL CGy C 13 21.40 0.15 A 66 VAL N N 15 121.72 0.1 A 67 LYS H H 1 8.61 0.02 A 67 LYS HA H 1 5.29 0.02 A 67 LYS HB2 H 1 1.80 0.02 A 67 LYS HB3 H 1 1.80 0.02 A 67 LYS HD2 H 1 1.66 0.02 A 67 LYS HD3 H 1 1.66 0.02 A 67 LYS HE2 H 1 2.97 0.02 A 67 LYS HE3 H 1 2.97 0.02 A 67 LYS HG2 H 1 1.39 0.02 A 67 LYS HG3 H 1 1.39 0.02 A 67 LYS C C 13 175.02 0.15 A 67 LYS CA C 13 54.55 0.15 A 67 LYS CB C 13 36.00 0.15 A 67 LYS CD C 13 29.70 0.15 A 67 LYS CE C 13 42.20 0.15 A 67 LYS CG C 13 24.50 0.15 A 67 LYS N N 15 125.93 0.1 A 68 SER H H 1 8.88 0.02 A 68 SER HA H 1 4.86 0.02 A 68 SER HBx H 1 3.73 0.02 A 68 SER HBy H 1 3.95 0.02 A 68 SER C C 13 174.23 0.15 A 68 SER CA C 13 55.69 0.15 A 68 SER CB C 13 64.80 0.15 A 68 SER N N 15 116.55 0.1 A 69 SER H H 1 8.54 0.02 A 69 SER HA H 1 4.49 0.02 A 69 SER HB2 H 1 4.00 0.02 A 69 SER HB3 H 1 4.00 0.02 A 69 SER C C 13 174.14 0.15 A 69 SER CA C 13 59.70 0.15 A 69 SER CB C 13 63.56 0.15 A 69 SER N N 15 118.77 0.1 A 70 LYS H H 1 8.12 0.02 A 70 LYS HA H 1 4.84 0.02 A 70 LYS HBx H 1 1.70 0.02 A 70 LYS HBy H 1 1.87 0.02 A 70 LYS HE2 H 1 2.97 0.02 A 70 LYS HE3 H 1 2.97 0.02 A 70 LYS HG2 H 1 1.42 0.02 A 70 LYS HG3 H 1 1.42 0.02 A 70 LYS CA C 13 53.42 0.15 A 70 LYS CB C 13 33.35 0.15 A 70 LYS CG C 13 24.30 0.15 A 70 LYS N N 15 122.03 0.1 A 71 PRO HA H 1 4.11 0.02 A 71 PRO HBx H 1 1.82 0.02 A 71 PRO HBy H 1 2.25 0.02 A 71 PRO HDx H 1 3.62 0.02 A 71 PRO HDy H 1 3.81 0.02 A 71 PRO HGx H 1 1.88 0.02 A 71 PRO HGy H 1 2.20 0.02 A 71 PRO C C 13 176.97 0.15 A 71 PRO CA C 13 63.97 0.15 A 71 PRO CB C 13 31.28 0.15 A 71 PRO CD C 13 50.00 0.15 A 71 PRO CG C 13 28.10 0.15 A 72 LEU H H 1 8.67 0.02 A 72 LEU HA H 1 4.44 0.02 A 72 LEU HBy H 1 2.00 0.02 A 72 LEU HBx H 1 1.53 0.02 A 72 LEU HDx% H 1 0.72 0.02 A 72 LEU HDy% H 1 0.60 0.02 A 72 LEU HG H 1 1.76 0.02 A 72 LEU C C 13 177.84 0.15 A 72 LEU CA C 13 54.87 0.15 A 72 LEU CB C 13 43.70 0.15 A 72 LEU CDx C 13 23.90 0.15 A 72 LEU CDy C 13 26.10 0.15 A 72 LEU CG C 13 27.40 0.15 A 72 LEU N N 15 125.28 0.1 A 73 VAL H H 1 9.36 0.02 A 73 VAL HA H 1 4.07 0.02 A 73 VAL HB H 1 2.22 0.02 A 73 VAL HGx% H 1 1.05 0.02 A 73 VAL HGy% H 1 1.05 0.02 A 73 VAL C C 13 173.99 0.15 A 73 VAL CA C 13 63.42 0.15 A 73 VAL CB C 13 33.08 0.15 A 73 VAL CG1 C 13 21.20 0.15 A 73 VAL CG2 C 13 21.20 0.15 A 73 VAL N N 15 125.16 0.1 A 74 GLY H H 1 7.48 0.02 A 74 GLY HAx H 1 2.00 0.02 A 74 GLY HAy H 1 3.28 0.02 A 74 GLY CA C 13 42.44 0.15 A 74 GLY N N 15 117.78 0.1 A 75 PRO HA H 1 4.08 0.02 A 75 PRO HBx H 1 1.42 0.02 A 75 PRO HBy H 1 2.11 0.02 A 75 PRO HDx H 1 2.93 0.02 A 75 PRO HDy H 1 3.22 0.02 A 75 PRO HG2 H 1 1.73 0.02 A 75 PRO HG3 H 1 1.73 0.02 A 75 PRO C C 13 175.47 0.15 A 75 PRO CA C 13 61.44 0.15 A 75 PRO CB C 13 35.32 0.15 A 75 PRO CD C 13 50.10 0.15 A 75 PRO CG C 13 25.20 0.15 A 76 PHE H H 1 8.73 0.02 A 76 PHE HA H 1 4.46 0.02 A 76 PHE HB2 H 1 2.54 0.02 A 76 PHE HB3 H 1 2.54 0.02 A 76 PHE HD1 H 1 6.90 0.02 A 76 PHE HD2 H 1 6.90 0.02 A 76 PHE HE1 H 1 7.25 0.02 A 76 PHE HE2 H 1 7.25 0.02 A 76 PHE HZ H 1 7.19 0.02 A 76 PHE C C 13 173.79 0.15 A 76 PHE CA C 13 58.37 0.15 A 76 PHE CB C 13 40.72 0.15 A 76 PHE N N 15 120.10 0.1 A 77 ASN H H 1 7.75 0.02 A 77 ASN HA H 1 5.49 0.02 A 77 ASN HBx H 1 2.67 0.02 A 77 ASN HBy H 1 3.24 0.02 A 77 ASN HD21 H 1 7.26 0.02 A 77 ASN HD22 H 1 6.71 0.02 A 77 ASN C C 13 173.96 0.15 A 77 ASN CA C 13 51.38 0.15 A 77 ASN CB C 13 41.02 0.15 A 77 ASN N N 15 120.10 0.1 A 77 ASN ND2 N 15 116.10 0.1 A 78 PHE H H 1 9.46 0.02 A 78 PHE HA H 1 6.14 0.02 A 78 PHE HBy H 1 3.09 0.02 A 78 PHE HBx H 1 2.83 0.02 A 78 PHE HD1 H 1 6.90 0.02 A 78 PHE HD2 H 1 6.90 0.02 A 78 PHE HE1 H 1 6.65 0.02 A 78 PHE HE2 H 1 6.65 0.02 A 78 PHE HZ H 1 6.55 0.02 A 78 PHE C C 13 173.63 0.15 A 78 PHE CA C 13 57.45 0.15 A 78 PHE CB C 13 46.08 0.15 A 78 PHE N N 15 117.25 0.1 A 79 ARG H H 1 9.22 0.02 A 79 ARG HA H 1 5.26 0.02 A 79 ARG HBy H 1 1.12 0.02 A 79 ARG HBx H 1 0.66 0.02 A 79 ARG HD2 H 1 3.03 0.02 A 79 ARG HD3 H 1 3.03 0.02 A 79 ARG HG2 H 1 1.01 0.02 A 79 ARG HG3 H 1 1.01 0.02 A 79 ARG C C 13 173.54 0.15 A 79 ARG CA C 13 54.52 0.15 A 79 ARG CB C 13 34.02 0.15 A 79 ARG CD C 13 43.50 0.15 A 79 ARG CG C 13 25.40 0.15 A 79 ARG N N 15 120.29 0.1 A 80 PHE H H 1 9.16 0.02 A 80 PHE HA H 1 5.32 0.02 A 80 PHE HBy H 1 3.17 0.02 A 80 PHE HBx H 1 2.93 0.02 A 80 PHE HD1 H 1 7.24 0.02 A 80 PHE HD2 H 1 7.24 0.02 A 80 PHE HZ H 1 7.09 0.02 A 80 PHE C C 13 175.49 0.15 A 80 PHE CA C 13 55.26 0.15 A 80 PHE CB C 13 43.92 0.15 A 80 PHE N N 15 122.40 0.1 A 81 MET H H 1 8.62 0.02 A 81 MET HA H 1 5.36 0.02 A 81 MET HB2 H 1 1.94 0.02 A 81 MET HB3 H 1 1.94 0.02 A 81 MET HE% H 1 1.95 0.02 A 81 MET HGy H 1 2.63 0.02 A 81 MET HGx H 1 2.52 0.02 A 81 MET C C 13 175.79 0.15 A 81 MET CA C 13 53.74 0.15 A 81 MET CB C 13 35.43 0.15 A 81 MET CE C 13 16.70 0.15 A 81 MET CG C 13 31.60 0.15 A 81 MET N N 15 120.03 0.1 A 82 SER H H 1 9.22 0.02 A 82 SER HA H 1 4.97 0.02 A 82 SER HBy H 1 4.61 0.02 A 82 SER HBx H 1 4.09 0.02 A 82 SER C C 13 176.36 0.15 A 82 SER CA C 13 57.68 0.15 A 82 SER CB C 13 64.78 0.15 A 82 SER N N 15 126.36 0.1 A 83 LYS H H 1 9.43 0.02 A 83 LYS HA H 1 4.00 0.02 A 83 LYS HB2 H 1 1.95 0.02 A 83 LYS HB3 H 1 1.95 0.02 A 83 LYS HD2 H 1 1.71 0.02 A 83 LYS HD3 H 1 1.71 0.02 A 83 LYS HE2 H 1 3.03 0.02 A 83 LYS HE3 H 1 3.03 0.02 A 83 LYS HGx H 1 1.40 0.02 A 83 LYS HGy H 1 1.48 0.02 A 83 LYS C C 13 178.36 0.15 A 83 LYS CA C 13 59.82 0.15 A 83 LYS CB C 13 32.26 0.15 A 83 LYS CD C 13 29.20 0.15 A 83 LYS CE C 13 42.30 0.15 A 83 LYS CG C 13 25.80 0.15 A 83 LYS N N 15 126.13 0.1 A 84 GLY H H 1 10.04 0.02 A 84 GLY HAy H 1 4.16 0.02 A 84 GLY HAx H 1 3.73 0.02 A 84 GLY C C 13 174.30 0.15 A 84 GLY CA C 13 44.71 0.15 A 84 GLY N N 15 108.20 0.1 A 85 GLY H H 1 7.91 0.02 A 85 GLY HAy H 1 4.21 0.02 A 85 GLY HAx H 1 3.78 0.02 A 85 GLY C C 13 174.48 0.15 A 85 GLY CA C 13 45.77 0.15 A 85 GLY N N 15 109.18 0.1 A 86 MET H H 1 8.64 0.02 A 86 MET HA H 1 4.67 0.02 A 86 MET HB2 H 1 1.96 0.02 A 86 MET HB3 H 1 1.96 0.02 A 86 MET HE% H 1 2.04 0.02 A 86 MET HGx H 1 2.32 0.02 A 86 MET HGy H 1 2.51 0.02 A 86 MET C C 13 175.93 0.15 A 86 MET CA C 13 54.18 0.15 A 86 MET CB C 13 31.69 0.15 A 86 MET CE C 13 17.20 0.15 A 86 MET CG C 13 32.40 0.15 A 86 MET N N 15 119.55 0.1 A 87 ARG H H 1 8.84 0.02 A 87 ARG HA H 1 5.50 0.02 A 87 ARG HB2 H 1 1.72 0.02 A 87 ARG HB3 H 1 1.72 0.02 A 87 ARG HDy H 1 3.05 0.02 A 87 ARG HDx H 1 2.94 0.02 A 87 ARG HG2 H 1 1.49 0.02 A 87 ARG HG3 H 1 1.49 0.02 A 87 ARG C C 13 175.74 0.15 A 87 ARG CA C 13 54.27 0.15 A 87 ARG CB C 13 32.69 0.15 A 87 ARG CD C 13 43.00 0.15 A 87 ARG CG C 13 27.00 0.15 A 87 ARG N N 15 128.65 0.1 A 88 ASN H H 1 8.16 0.02 A 88 ASN HA H 1 4.93 0.02 A 88 ASN HBx H 1 2.09 0.02 A 88 ASN HBy H 1 2.28 0.02 A 88 ASN HD21 H 1 7.74 0.02 A 88 ASN HD22 H 1 6.88 0.02 A 88 ASN C C 13 172.47 0.15 A 88 ASN CA C 13 53.88 0.15 A 88 ASN CB C 13 44.49 0.15 A 88 ASN N N 15 120.16 0.1 A 88 ASN ND2 N 15 111.30 0.1 A 89 VAL H H 1 8.36 0.02 A 89 VAL HA H 1 4.66 0.02 A 89 VAL HB H 1 1.80 0.02 A 89 VAL HGx% H 1 1.00 0.02 A 89 VAL HGy% H 1 0.74 0.02 A 89 VAL C C 13 174.31 0.15 A 89 VAL CA C 13 61.52 0.15 A 89 VAL CB C 13 34.39 0.15 A 89 VAL CGy C 13 21.50 0.15 A 89 VAL CGx C 13 21.30 0.15 A 89 VAL N N 15 121.98 0.1 A 90 PHE H H 1 9.55 0.02 A 90 PHE HA H 1 5.05 0.02 A 90 PHE HBx H 1 2.86 0.02 A 90 PHE HBy H 1 3.18 0.02 A 90 PHE HD1 H 1 7.25 0.02 A 90 PHE HD2 H 1 7.25 0.02 A 90 PHE HE1 H 1 6.99 0.02 A 90 PHE HE2 H 1 6.99 0.02 A 90 PHE HZ H 1 6.98 0.02 A 90 PHE C C 13 174.21 0.15 A 90 PHE CA C 13 56.60 0.15 A 90 PHE CB C 13 42.58 0.15 A 90 PHE N N 15 125.11 0.1 A 91 ASP H H 1 9.03 0.02 A 91 ASP HA H 1 5.30 0.02 A 91 ASP HB2 H 1 2.61 0.02 A 91 ASP HB3 H 1 2.61 0.02 A 91 ASP C C 13 176.62 0.15 A 91 ASP CA C 13 54.22 0.15 A 91 ASP CB C 13 42.44 0.15 A 91 ASP N N 15 124.66 0.1 A 92 GLU H H 1 9.29 0.02 A 92 GLU HA H 1 3.13 0.02 A 92 GLU HBx H 1 1.87 0.02 A 92 GLU HBy H 1 2.06 0.02 A 92 GLU HGy H 1 2.36 0.02 A 92 GLU HGx H 1 2.04 0.02 A 92 GLU C C 13 175.29 0.15 A 92 GLU CA C 13 57.35 0.15 A 92 GLU CB C 13 27.13 0.15 A 92 GLU CG C 13 37.20 0.15 A 92 GLU N N 15 118.59 0.1 A 93 VAL H H 1 8.04 0.02 A 93 VAL HA H 1 3.91 0.02 A 93 VAL HB H 1 1.70 0.02 A 93 VAL HGx% H 1 0.58 0.02 A 93 VAL HGy% H 1 0.98 0.02 A 93 VAL C C 13 175.25 0.15 A 93 VAL CA C 13 64.21 0.15 A 93 VAL CB C 13 33.54 0.15 A 93 VAL CGx C 13 21.80 0.15 A 93 VAL CGy C 13 23.20 0.15 A 93 VAL N N 15 116.54 0.1 A 94 ILE H H 1 6.57 0.02 A 94 ILE HA H 1 4.23 0.02 A 94 ILE HB H 1 1.57 0.02 A 94 ILE HD1% H 1 0.36 0.02 A 94 ILE HG1y H 1 1.08 0.02 A 94 ILE HG1x H 1 0.36 0.02 A 94 ILE HG2% H 1 0.75 0.02 A 94 ILE CA C 13 56.95 0.15 A 94 ILE CB C 13 43.10 0.15 A 94 ILE CD1 C 13 13.60 0.15 A 94 ILE CG1 C 13 26.80 0.15 A 94 ILE CG2 C 13 15.33 0.15 A 94 ILE N N 15 114.76 0.1 A 95 PRO HA H 1 4.22 0.02 A 95 PRO HBx H 1 1.94 0.02 A 95 PRO HBy H 1 2.16 0.02 A 95 PRO HDx H 1 3.16 0.02 A 95 PRO HDy H 1 3.56 0.02 A 95 PRO HGx H 1 1.69 0.02 A 95 PRO HGy H 1 2.13 0.02 A 95 PRO C C 13 173.65 0.15 A 95 PRO CA C 13 62.18 0.15 A 95 PRO CB C 13 32.25 0.15 A 95 PRO CD C 13 51.30 0.15 A 95 PRO CG C 13 26.00 0.15 A 96 THR H H 1 7.91 0.02 A 96 THR HA H 1 3.67 0.02 A 96 THR HB H 1 3.80 0.02 A 96 THR HG2% H 1 1.23 0.02 A 96 THR C C 13 175.57 0.15 A 96 THR CA C 13 66.53 0.15 A 96 THR CB C 13 68.37 0.15 A 96 THR N N 15 112.34 0.1 A 97 ALA H H 1 8.13 0.02 A 97 ALA HA H 1 4.45 0.02 A 97 ALA HB% H 1 1.19 0.02 A 97 ALA C C 13 176.70 0.15 A 97 ALA CA C 13 49.87 0.15 A 97 ALA CB C 13 15.78 0.15 A 97 ALA N N 15 122.20 0.1 A 98 PHE H H 1 7.10 0.02 A 98 PHE HA H 1 4.61 0.02 A 98 PHE HBy H 1 3.19 0.02 A 98 PHE HBx H 1 3.10 0.02 A 98 PHE HD1 H 1 7.30 0.02 A 98 PHE HD2 H 1 7.30 0.02 A 98 PHE C C 13 175.02 0.15 A 98 PHE CA C 13 56.03 0.15 A 98 PHE CB C 13 38.95 0.15 A 98 PHE N N 15 118.89 0.1 A 99 SER H H 1 8.09 0.02 A 99 SER HA H 1 5.01 0.02 A 99 SER HBx H 1 3.72 0.02 A 99 SER HBy H 1 3.92 0.02 A 99 SER C C 13 174.13 0.15 A 99 SER CA C 13 56.87 0.15 A 99 SER CB C 13 64.99 0.15 A 99 SER N N 15 114.54 0.1 A 100 ILE H H 1 8.93 0.02 A 100 ILE HA H 1 3.64 0.02 A 100 ILE HB H 1 1.94 0.02 A 100 ILE HD1% H 1 1.14 0.02 A 100 ILE HG1x H 1 1.45 0.02 A 100 ILE HG1y H 1 1.85 0.02 A 100 ILE HG2% H 1 0.95 0.02 A 100 ILE C C 13 177.48 0.15 A 100 ILE CA C 13 63.50 0.15 A 100 ILE CB C 13 36.88 0.15 A 100 ILE CD1 C 13 12.98 0.15 A 100 ILE CG1 C 13 29.00 0.15 A 100 ILE CG2 C 13 17.55 0.15 A 100 ILE N N 15 126.36 0.1 A 101 GLY H H 1 9.03 0.02 A 101 GLY HAx H 1 3.76 0.02 A 101 GLY HAy H 1 4.40 0.02 A 101 GLY C C 13 173.43 0.15 A 101 GLY CA C 13 44.92 0.15 A 101 GLY N N 15 116.81 0.1 A 102 LYS H H 1 7.71 0.02 A 102 LYS HA H 1 4.39 0.02 A 102 LYS HBy H 1 1.90 0.02 A 102 LYS HBx H 1 1.72 0.02 A 102 LYS HD2 H 1 1.65 0.02 A 102 LYS HD3 H 1 1.65 0.02 A 102 LYS HEx H 1 2.85 0.02 A 102 LYS HEy H 1 2.93 0.02 A 102 LYS HGy H 1 1.25 0.02 A 102 LYS HGx H 1 0.79 0.02 A 102 LYS C C 13 174.82 0.15 A 102 LYS CA C 13 55.87 0.15 A 102 LYS CB C 13 33.96 0.15 A 102 LYS CD C 13 29.00 0.15 A 102 LYS CE C 13 42.50 0.15 A 102 LYS CG C 13 25.50 0.15 A 102 LYS N N 15 122.16 0.1 A 103 THR H H 1 8.29 0.02 A 103 THR HA H 1 5.17 0.02 A 103 THR HB H 1 3.87 0.02 A 103 THR HG2% H 1 1.16 0.02 A 103 THR C C 13 173.59 0.15 A 103 THR CA C 13 62.01 0.15 A 103 THR CB C 13 69.88 0.15 A 103 THR N N 15 120.32 0.1 A 104 TYR H H 1 9.80 0.02 A 104 TYR HA H 1 4.83 0.02 A 104 TYR HBy H 1 3.22 0.02 A 104 TYR HBx H 1 2.62 0.02 A 104 TYR HD1 H 1 7.30 0.02 A 104 TYR HD2 H 1 7.30 0.02 A 104 TYR HE1 H 1 7.00 0.02 A 104 TYR HE2 H 1 7.00 0.02 A 104 TYR C C 13 174.50 0.15 A 104 TYR CA C 13 57.51 0.15 A 104 TYR CB C 13 41.48 0.15 A 104 TYR N N 15 127.52 0.1 A 105 LYS H H 1 8.98 0.02 A 105 LYS HA H 1 5.15 0.02 A 105 LYS HBx H 1 1.84 0.02 A 105 LYS HBy H 1 1.94 0.02 A 105 LYS HD2 H 1 1.68 0.02 A 105 LYS HD3 H 1 1.68 0.02 A 105 LYS HE2 H 1 2.96 0.02 A 105 LYS HE3 H 1 2.96 0.02 A 105 LYS HG2 H 1 1.47 0.02 A 105 LYS HG3 H 1 1.47 0.02 A 105 LYS CA C 13 53.35 0.15 A 105 LYS CB C 13 34.64 0.15 A 105 LYS CD C 13 29.40 0.15 A 105 LYS CG C 13 24.20 0.15 A 105 LYS N N 15 121.75 0.1 A 106 PRO HA H 1 4.63 0.02 A 106 PRO HBx H 1 2.06 0.02 A 106 PRO HBy H 1 2.40 0.02 A 106 PRO HDy H 1 3.87 0.02 A 106 PRO HDx H 1 3.53 0.02 A 106 PRO HGx H 1 1.35 0.02 A 106 PRO HGy H 1 1.66 0.02 A 106 PRO C C 13 176.27 0.15 A 106 PRO CA C 13 62.87 0.15 A 106 PRO CB C 13 32.55 0.15 A 106 PRO CD C 13 51.20 0.15 A 106 PRO CG C 13 27.60 0.15 A 107 GLU H H 1 8.84 0.02 A 107 GLU HA H 1 4.41 0.02 A 107 GLU HBx H 1 2.08 0.02 A 107 GLU HBy H 1 2.19 0.02 A 107 GLU C C 13 175.74 0.15 A 107 GLU CA C 13 56.68 0.15 A 107 GLU CB C 13 30.61 0.15 A 107 GLU N N 15 122.65 0.1 A 108 GLU H H 1 8.21 0.02 A 108 GLU CA C 13 58.21 0.15 A 108 GLU CB C 13 31.35 0.15 A 108 GLU N N 15 127.41 0.1 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 90 PHE H A 78 PHE H 1.0 0.0 4.0 2 2 A 90 PHE H A 79 ARG HA 1.0 0.0 4.0 3 3 A 79 ARG HA A 89 VAL HA 1.0 0.0 3.0 4 4 A 89 VAL HA A 80 PHE H 1.0 0.0 4.0 5 5 A 80 PHE H A 88 ASN H 1.0 0.0 4.0 6 6 A 88 ASN H A 81 MET HA 1.0 0.0 4.0 7 7 A 45 GLU H A 78 PHE HA 1.0 0.0 5.0 8 8 A 78 PHE HA A 46 LEU HA 1.0 0.0 3.0 9 9 A 46 LEU HA A 79 ARG H 1.0 0.0 4.0 10 10 A 45 GLU H A 79 ARG H 1.0 0.0 4.0 11 11 A 45 GLU H A 80 PHE HA 1.0 0.0 4.0 12 12 A 80 PHE HA A 44 VAL HA 1.0 0.0 3.0 13 13 A 17 PHE H A 104 TYR H 1.0 0.0 4.0 14 14 A 104 TYR H A 18 THR HA 1.0 0.0 4.0 15 15 A 18 THR HA A 103 THR HA 1.0 0.0 3.0 16 16 A 103 THR HA A 19 VAL H 1.0 0.0 4.0 17 17 A 17 PHE HA A 33 LYS H 1.0 0.0 4.0 18 18 A 17 PHE HA A 32 ILE HA 1.0 0.0 3.0 19 19 A 35 THR H A 15 VAL HA 1.0 0.0 4.0 20 20 A 15 VAL HA A 34 TYR HA 1.0 0.0 3.0 21 21 A 24 ASP H A 27 LYS H 1.0 0.0 4.0 22 22 A 24 ASP H A 28 LEU HA 1.0 0.0 4.0 23 23 A 24 ASP H A 29 VAL H 1.0 0.0 4.0 24 24 A 29 VAL H A 29 VAL HB 1.0 0.0 3.0 25 25 A 28 LEU HA A 23 SER HA 1.0 0.0 4.0 26 26 A 27 LYS HA A 67 LYS HA 1.0 0.0 3.0 27 27 A 67 LYS HA A 28 LEU H 1.0 0.0 4.0 28 28 A 66 VAL H A 29 VAL HA 1.0 0.0 4.0 29 29 A 29 VAL HA A 65 GLU HA 1.0 0.0 3.0 30 30 A 65 GLU HA A 30 LEU H 1.0 0.0 4.0 31 31 A 30 LEU H A 64 TRP H 1.0 0.0 3.5 32 32 A 64 TRP H A 31 ASP HA 1.0 0.0 4.0 33 33 A 67 LYS H A 57 LEU HA 1.0 0.0 5.0 34 34 A 66 VAL HA A 58 THR H 1.0 0.0 4.0 35 35 A 64 TRP HA A 59 LYS HA 1.0 0.0 3.0 36 36 A 90 PHE H A 89 VAL HA 1.0 0.0 3.0 37 37 A 89 VAL H A 88 ASN HA 1.0 0.0 3.0 38 38 A 88 ASN H A 87 ARG HA 1.0 0.0 3.0 39 39 A 80 PHE HA A 81 MET H 1.0 0.0 3.0 40 40 A 79 ARG HA A 80 PHE H 1.0 0.0 3.0 41 41 A 78 PHE HA A 79 ARG H 1.0 0.0 3.0 42 42 A 46 LEU HA A 47 ARG H 1.0 0.0 3.0 43 43 A 46 LEU H A 45 GLU HA 1.0 0.0 3.0 44 44 A 45 GLU H A 44 VAL HA 1.0 0.0 3.0 45 45 A 104 TYR H A 103 THR HA 1.0 0.0 3.0 46 46 A 103 THR H A 102 LYS HA 1.0 0.0 3.0 47 47 A 18 THR HA A 19 VAL H 1.0 0.0 3.0 48 48 A 17 PHE HA A 18 THR H 1.0 0.0 3.0 49 49 A 33 LYS H A 32 ILE HA 1.0 0.0 3.0 50 50 A 35 THR H A 34 TYR HA 1.0 0.0 3.0 51 51 A 24 ASP H A 23 SER HA 1.0 0.0 3.0 52 52 A 31 ASP H A 30 LEU HA 1.0 0.0 3.0 53 53 A 29 VAL HA A 30 LEU H 1.0 0.0 3.0 54 54 A 28 LEU HA A 29 VAL H 1.0 0.0 3.0 55 55 A 27 LYS HA A 28 LEU H 1.0 0.0 3.0 56 56 A 67 LYS H A 66 VAL HA 1.0 0.0 3.0 57 57 A 66 VAL H A 65 GLU HA 1.0 0.0 3.0 58 58 A 64 TRP HA A 65 GLU H 1.0 0.0 3.0 59 59 A 64 TRP H A 63 VAL HA 1.0 0.0 3.0 60 60 A 59 LYS H A 58 THR HA 1.0 0.0 3.0 61 61 A 57 LEU HA A 58 THR H 1.0 0.0 3.0 62 62 A 24 ASP H A 28 LEU HDx% 1.0 0.0 5.0 63 63 A 24 ASP H A 26 LYS H 1.0 0.0 5.0 64 64 A 44 VAL HGy% A 64 TRP HE1 1.0 0.0 5.0 65 65 A 81 MET H A 44 VAL HGy% 1.0 0.0 5.0 66 66 A 44 VAL HGy% A 32 ILE HD1% 1.0 0.0 3.0 67 67 A 44 VAL HGy% A 41 LEU HA 1.0 0.0 6.0 68 68 A 44 VAL HGy% A 64 TRP HZ2 1.0 0.0 5.0 69 69 A 84 GLY H A 40 SER H 1.0 0.0 5.0 70 70 A 40 SER H A 34 TYR HE% 1.0 0.0 5.0 71 71 A 34 TYR HE% A 41 LEU H 1.0 0.0 5.0 72 72 A 15 VAL HGx% A 106 PRO HDy 1.0 0.0 5.0 73 73 A 15 VAL HGy% A 106 PRO HDx 1.0 0.0 5.0 74 74 A 106 PRO HDy A 15 VAL HGy% 1.0 0.0 5.0 75 75 A 15 VAL HGx% A 17 PHE HE% 1.0 0.0 5.0 76 76 A 15 VAL HGy% A 17 PHE HE% 1.0 0.0 5.0 77 77 A 94 ILE H A 93 VAL H 1.0 0.0 3.0 78 78 A 94 ILE H A 76 PHE H 1.0 0.0 3.0 79 79 A 94 ILE H A 76 PHE HD% 1.0 0.0 5.0 80 80 A 64 TRP HE1 A 32 ILE HD1% 1.0 0.0 5.0 81 81 A 76 PHE H A 74 GLY H 1.0 0.0 6.0 82 82 A 49 HIS H A 73 VAL H 1.0 0.0 5.0 83 83 A 49 HIS H A 73 VAL HB 1.0 0.0 4.0 84 84 A 74 GLY H A 96 THR H 1.0 0.0 5.0 85 85 A 74 GLY H A 96 THR HG2% 1.0 0.0 3.0 86 86 A 48 GLN H A 51 SER H 1.0 0.0 5.0 87 87 A 49 HIS H A 51 SER H 1.0 0.0 5.0 88 88 A 84 GLY H A 86 MET H 1.0 0.0 5.0 89 89 A 91 ASP HA A 77 ASN HA 1.0 0.0 3.0 90 90 A 78 PHE H A 77 ASN HA 1.0 0.0 3.0 91 91 A 77 ASN HA A 92 GLU H 1.0 0.0 4.0 92 92 A 55 GLU H A 54 TRP HA 1.0 0.0 3.0 93 93 A 46 LEU H A 55 GLU H 1.0 0.0 4.0 94 94 A 45 GLU HA A 55 GLU H 1.0 0.0 5.0 95 95 A 55 GLU H A 47 ARG HBy 1.0 0.0 5.0 96 96 A 48 GLN H A 54 TRP HA 1.0 0.0 5.0 97 97 A 48 GLN H A 47 ARG HA 1.0 0.0 3.0 98 98 A 35 THR H A 15 VAL HGx% 1.0 0.0 5.0 99 99 A 35 THR H A 15 VAL HGy% 1.0 0.0 5.0 100 100 A 54 TRP H A 53 GLU HA 1.0 0.0 3.0 101 101 A 32 ILE HD1% A 64 TRP HBy 1.0 0.0 4.0 102 102 A 32 ILE HD1% A 64 TRP HBx 1.0 0.0 4.0 103 103 A 64 TRP HBy A 57 LEU HDy% 1.0 0.0 3.0 104 104 A 64 TRP HBx A 57 LEU HDy% 1.0 0.0 3.0 105 105 A 44 VAL HGy% A 57 LEU HDy% 1.0 0.0 5.0 106 106 A 64 TRP HA A 57 LEU HDy% 1.0 0.0 5.0 107 107 A 65 GLU HA A 57 LEU HDy% 1.0 0.0 5.0 108 108 A 94 ILE HD1% A 76 PHE HB2 1.0 0.0 4.0 109 108 A 76 PHE HB3 A 94 ILE HD1% 1.0 0.0 4.0 110 109 A 34 TYR HE% A 82 SER HBx 1.0 0.0 5.0 111 110 A 41 LEU HA A 82 SER HA 1.0 0.0 3.0 112 111 A 41 LEU HA A 83 LYS H 1.0 0.0 4.0 113 112 A 83 LYS H A 41 LEU HDx% 1.0 0.0 5.0 114 113 A 83 LYS H A 82 SER HBy 1.0 0.0 4.0 115 114 A 83 LYS H A 42 ALA H 1.0 0.0 4.0 116 115 A 86 MET H A 86 MET HB2 1.0 0.0 3.0 117 115 A 86 MET H A 86 MET HB3 1.0 0.0 3.0 118 116 A 89 VAL H A 89 VAL HB 1.0 0.0 3.0 119 117 A 90 PHE H A 90 PHE HBx 1.0 0.0 3.0 120 118 A 91 ASP H A 93 VAL HGy% 1.0 0.0 5.0 121 119 A 75 PRO HDx A 49 HIS HD2 1.0 0.0 6.0 122 120 A 75 PRO HDx A 49 HIS HBx 1.0 0.0 6.0 123 121 A 94 ILE H A 94 ILE HB 1.0 0.0 3.0 124 122 A 94 ILE H A 93 VAL HB 1.0 0.0 3.0 125 123 A 41 LEU HA A 43 GLU H 1.0 0.0 5.0 126 124 A 54 TRP HE3 A 47 ARG HBx 1.0 0.0 5.0 127 125 A 44 VAL HGy% A 64 TRP HE3 1.0 0.0 5.0 128 126 A 44 VAL HGy% A 64 TRP HZ3 1.0 0.0 5.0 129 127 A 64 TRP HZ3 A 59 LYS HBx 1.0 0.0 5.0 130 128 A 64 TRP HZ3 A 44 VAL H 1.0 0.0 5.0 131 129 A 73 VAL H A 72 LEU HA 1.0 0.0 3.0 132 130 A 74 GLY H A 73 VAL HA 1.0 0.0 3.0 133 131 A 51 SER H A 49 HIS HBx 1.0 0.0 6.0 134 132 A 51 SER H A 47 ARG HGx 1.0 0.0 5.0 135 133 A 52 GLU H A 53 GLU H 1.0 0.0 3.0 136 134 A 44 VAL HGy% A 64 TRP HH2 1.0 0.0 5.0 137 135 A 64 TRP HH2 A 59 LYS HBy 1.0 0.0 5.0 138 136 A 78 PHE HA A 54 TRP HZ3 1.0 0.0 4.0 139 137 A 79 ARG H A 54 TRP HZ3 1.0 0.0 4.0 140 138 A 79 ARG H A 54 TRP HH2 1.0 0.0 5.0 141 139 A 78 PHE HA A 54 TRP HH2 1.0 0.0 4.0 142 140 A 47 ARG H A 54 TRP HH2 1.0 0.0 5.0 143 141 A 47 ARG H A 54 TRP HZ3 1.0 0.0 5.0 144 142 A 47 ARG H A 77 ASN H 1.0 0.0 4.0 145 143 A 77 ASN H A 76 PHE HA 1.0 0.0 3.0 146 144 A 46 LEU HA A 77 ASN H 1.0 0.0 5.0 147 145 A 49 HIS H A 48 GLN HA 1.0 0.0 3.0 148 146 A 93 VAL H A 92 GLU HA 1.0 0.0 3.0 149 147 A 91 ASP HA A 92 GLU H 1.0 0.0 2.7 150 148 A 91 ASP H A 90 PHE HA 1.0 0.0 3.0 151 149 A 28 LEU HDx% A 72 LEU HDx% 1.0 0.0 5.0 152 150 A 72 LEU HDx% A 28 LEU HDy% 1.0 0.0 5.0 153 151 A 28 LEU HDx% A 78 PHE HZ 1.0 0.0 4.0 154 152 A 28 LEU HDy% A 78 PHE HZ 1.0 0.0 4.0 155 153 A 94 ILE HD1% A 78 PHE HZ 1.0 0.0 3.0 156 154 A 78 PHE HZ A 30 LEU HDy% 1.0 0.0 3.0 157 155 A 78 PHE HZ A 76 PHE HB2 1.0 0.0 5.0 158 155 A 76 PHE HB3 A 78 PHE HZ 1.0 0.0 5.0 159 156 A 78 PHE HZ A 46 LEU HDy% 1.0 0.0 5.0 160 157 A 94 ILE HD1% A 104 TYR HD% 1.0 0.0 4.0 161 158 A 67 LYS HA A 68 SER H 1.0 0.0 3.0 162 159 A 27 LYS HA A 68 SER H 1.0 0.0 4.0 163 160 A 47 ARG HBx A 54 TRP HH2 1.0 0.0 5.0 164 161 A 47 ARG HBx A 54 TRP HZ3 1.0 0.0 5.0 165 162 A 46 LEU HA A 54 TRP HZ3 1.0 0.0 5.0 166 163 A 46 LEU HA A 54 TRP HH2 1.0 0.0 5.0 167 164 A 44 VAL H A 44 VAL HB 1.0 0.0 3.0 168 165 A 78 PHE HA A 46 LEU HDx% 1.0 0.0 5.0 169 166 A 52 GLU H A 51 SER HA 1.0 0.0 3.0 170 167 A 15 VAL HGx% A 17 PHE HZ 1.0 0.0 5.0 171 168 A 15 VAL HGy% A 17 PHE HZ 1.0 0.0 5.0 172 169 A 17 PHE HZ A 78 PHE HBx 1.0 0.0 4.0 173 170 A 17 PHE HZ A 78 PHE HBy 1.0 0.0 5.0 174 171 A 17 PHE HZ A 93 VAL HGx% 1.0 0.0 5.0 175 172 A 93 VAL HGy% A 17 PHE HZ 1.0 0.0 4.0 176 173 A 41 LEU HBy A 34 TYR HD% 1.0 0.0 5.0 177 174 A 64 TRP HZ2 A 41 LEU HBx 1.0 0.0 5.0 178 175 A 34 TYR HBy A 41 LEU HDy% 1.0 0.0 3.0 179 176 A 41 LEU HDy% A 34 TYR HBx 1.0 0.0 3.0 180 177 A 28 LEU HDx% A 76 PHE HZ 1.0 0.0 5.0 181 178 A 96 THR HG2% A 76 PHE HZ 1.0 0.0 4.0 182 179 A 96 THR HG2% A 74 GLY HAx 1.0 0.0 4.0 183 180 A 96 THR HG2% A 74 GLY HAy 1.0 0.0 5.0 184 181 A 96 THR HG2% A 73 VAL HGx% 1.0 0.0 4.0 185 182 A 96 THR HG2% A 73 VAL HA 1.0 0.0 4.0 186 183 A 72 LEU HA A 76 PHE HZ 1.0 0.0 5.0 187 184 A 76 PHE HZ A 72 LEU HBx 1.0 0.0 3.0 188 185 A 76 PHE HZ A 72 LEU HBy 1.0 0.0 3.0 189 186 A 72 LEU HDx% A 76 PHE HZ 1.0 0.0 5.0 190 187 A 76 PHE HZ A 72 LEU HDy% 1.0 0.0 4.0 191 188 A 73 VAL H A 76 PHE HZ 1.0 0.0 6.0 192 189 A 76 PHE HZ A 72 LEU H 1.0 0.0 6.0 193 190 A 23 SER H A 100 ILE HD1% 1.0 0.0 3.5 194 191 A 23 SER H A 19 VAL HGx% 1.0 0.0 3.5 195 191 A 23 SER H A 19 VAL HGy% 1.0 0.0 3.5 196 192 A 100 ILE HD1% A 21 LYS HA 1.0 0.0 4.0 197 193 A 27 LYS H A 26 LYS H 1.0 0.0 3.0 198 194 A 47 ARG HBx A 77 ASN HD22 1.0 0.0 6.0 199 195 A 47 ARG HBy A 77 ASN HD22 1.0 0.0 5.0 200 196 A 47 ARG HBy A 77 ASN HD21 1.0 0.0 5.0 201 197 A 47 ARG HBx A 77 ASN HBy 1.0 0.0 5.0 202 198 A 72 LEU HDy% A 48 GLN HE21 1.0 0.0 5.0 203 199 A 72 LEU HDy% A 48 GLN HE22 1.0 0.0 5.0 204 200 A 47 ARG HDy A 54 TRP HE1 1.0 0.0 5.0 205 201 A 78 PHE HA A 47 ARG H 1.0 0.0 4.0 206 202 A 79 ARG H A 47 ARG H 1.0 0.0 5.0 207 203 A 47 ARG H A 46 LEU HDy% 1.0 0.0 3.0 208 204 A 17 PHE HE% A 78 PHE HZ 1.0 0.0 6.0 209 205 A 15 VAL HA A 16 THR H 1.0 0.0 3.0 210 206 A 20 GLN H A 19 VAL HA 1.0 0.0 3.0 211 207 A 21 LYS H A 20 GLN HA 1.0 0.0 3.0 212 208 A 21 LYS HA A 22 GLY H 1.0 0.0 3.0 213 209 A 22 GLY H A 100 ILE HG2% 1.0 0.0 5.0 214 210 A 100 ILE HD1% A 22 GLY H 1.0 0.0 5.0 215 211 A 31 ASP HA A 32 ILE H 1.0 0.0 3.0 216 212 A 32 ILE H A 64 TRP HD1 1.0 0.0 4.0 217 213 A 33 LYS H A 15 VAL HA 1.0 0.0 5.0 218 214 A 34 TYR H A 32 ILE HG2% 1.0 0.0 5.0 219 215 A 34 TYR H A 33 LYS HA 1.0 0.0 3.0 220 216 A 38 GLY H A 37 PRO HA 1.0 0.0 3.0 221 217 A 41 LEU H A 40 SER HA 1.0 0.0 3.0 222 218 A 40 SER H A 39 ASP HA 1.0 0.0 3.0 223 219 A 40 SER H A 83 LYS H 1.0 0.0 4.0 224 220 A 41 LEU HA A 42 ALA H 1.0 0.0 3.0 225 221 A 41 LEU HDx% A 43 GLU H 1.0 0.0 3.0 226 222 A 53 GLU H A 51 SER HA 1.0 0.0 4.0 227 223 A 55 GLU H A 54 TRP HE3 1.0 0.0 4.0 228 224 A 57 LEU H A 56 PRO HA 1.0 0.0 3.0 229 225 A 59 LYS HA A 60 LYS H 1.0 0.0 3.0 230 226 A 64 TRP HA A 60 LYS H 1.0 0.0 4.0 231 227 A 60 LYS H A 63 VAL H 1.0 0.0 4.0 232 228 A 61 GLY H A 60 LYS HA 1.0 0.0 3.0 233 229 A 72 LEU H A 71 PRO HA 1.0 0.0 3.0 234 230 A 76 PHE H A 75 PRO HA 1.0 0.0 3.0 235 231 A 76 PHE H A 95 PRO HA 1.0 0.0 5.0 236 232 A 76 PHE H A 75 PRO HBx 1.0 0.0 4.0 237 233 A 77 ASN H A 46 LEU HDy% 1.0 0.0 4.0 238 234 A 77 ASN H A 77 ASN HD22 1.0 0.0 4.0 239 235 A 93 VAL H A 93 VAL HB 1.0 0.0 3.0 240 236 A 81 MET HA A 82 SER H 1.0 0.0 3.0 241 237 A 86 MET H A 82 SER H 1.0 0.0 4.0 242 238 A 84 GLY H A 83 LYS H 1.0 0.0 3.0 243 239 A 86 MET H A 85 GLY H 1.0 0.0 3.0 244 240 A 84 GLY H A 85 GLY H 1.0 0.0 3.0 245 241 A 87 ARG H A 86 MET HA 1.0 0.0 2.7 246 242 A 98 PHE H A 97 ALA HA 1.0 0.0 3.0 247 243 A 98 PHE H A 98 PHE HBy 1.0 0.0 3.0 248 244 A 99 SER H A 98 PHE HA 1.0 0.0 3.0 249 245 A 99 SER H A 94 ILE HG2% 1.0 0.0 5.0 250 246 A 99 SER H A 19 VAL HGx% 1.0 0.0 5.0 251 246 A 19 VAL HGy% A 99 SER H 1.0 0.0 5.0 252 247 A 99 SER H A 98 PHE HBx 1.0 0.0 3.0 253 248 A 100 ILE H A 99 SER HA 1.0 0.0 2.5 254 249 A 101 GLY H A 100 ILE HA 1.0 0.0 2.7 255 250 A 103 THR H A 102 LYS H 1.0 0.0 5.0 256 251 A 104 TYR H A 103 THR HG2% 1.0 0.0 3.0 257 252 A 14 GLN H A 13 VAL HA 1.0 0.0 3.0 258 253 A 15 VAL H A 14 GLN HA 1.0 0.0 3.0 259 254 A 15 VAL H A 15 VAL HB 1.0 0.0 3.0 260 255 A 16 THR H A 33 LYS HB2 1.0 0.0 3.0 261 255 A 16 THR H A 33 LYS HB3 1.0 0.0 3.0 262 256 A 17 PHE H A 16 THR HB 1.0 0.0 3.0 263 257 A 17 PHE H A 105 LYS HA 1.0 0.0 4.0 264 258 A 17 PHE H A 16 THR HA 1.0 0.0 3.0 265 259 A 18 THR H A 31 ASP H 1.0 0.0 4.0 266 260 A 102 LYS H A 19 VAL HB 1.0 0.0 4.0 267 261 A 104 TYR HD% A 19 VAL HB 1.0 0.0 5.0 268 262 A 30 LEU HA A 20 GLN H 1.0 0.0 4.0 269 263 A 20 GLN H A 30 LEU HDx% 1.0 0.0 4.0 270 264 A 21 LYS H A 100 ILE HG2% 1.0 0.0 4.0 271 265 A 23 SER H A 22 GLY H 1.0 0.0 4.0 272 266 A 22 GLY H A 21 LYS HB2 1.0 0.0 4.0 273 266 A 22 GLY H A 21 LYS HB3 1.0 0.0 4.0 274 267 A 28 LEU H A 65 GLU HA 1.0 0.0 5.0 275 268 A 31 ASP H A 20 GLN HE22 1.0 0.0 5.0 276 269 A 20 GLN HE22 A 18 THR HB 1.0 0.0 4.0 277 270 A 31 ASP H A 18 THR HB 1.0 0.0 4.0 278 271 A 18 THR HB A 31 ASP HBy 1.0 0.0 3.0 279 272 A 33 LYS H A 18 THR H 1.0 0.0 5.0 280 273 A 35 THR H A 14 GLN H 1.0 0.0 4.0 281 274 A 34 TYR HE% A 15 VAL HB 1.0 0.0 5.0 282 275 A 72 LEU H A 25 PRO HA 1.0 0.0 5.0 283 276 A 71 PRO HA A 25 PRO HA 1.0 0.0 5.0 284 277 A 73 VAL H A 76 PHE HE% 1.0 0.0 3.0 285 278 A 36 ARG H A 35 THR HA 1.0 0.0 3.0 286 279 A 34 TYR HE% A 39 ASP H 1.0 0.0 6.0 287 280 A 93 VAL HGx% A 106 PRO HA 1.0 0.0 4.0 288 281 A 93 VAL HGy% A 106 PRO HA 1.0 0.0 4.0 289 282 A 104 TYR HD% A 95 PRO HDy 1.0 0.0 4.0 290 283 A 104 TYR HD% A 94 ILE HA 1.0 0.0 5.0 291 284 A 100 ILE HA A 102 LYS H 1.0 0.0 4.0 292 285 A 54 TRP H A 54 TRP HD1 1.0 0.0 3.0 293 286 A 53 GLU HA A 54 TRP HD1 1.0 0.0 4.0 294 287 A 53 GLU H A 51 SER HBx 1.0 0.0 5.0 295 288 A 53 GLU H A 51 SER HBy 1.0 0.0 5.0 296 289 A 82 SER HA A 83 LYS H 1.0 0.0 3.0 297 290 A 34 TYR HE% A 83 LYS H 1.0 0.0 5.0 298 291 A 81 MET HA A 86 MET H 1.0 0.0 5.0 299 292 A 86 MET H A 82 SER HG 1.0 0.0 3.0 300 293 A 84 GLY H A 82 SER HG 1.0 0.0 4.0 301 294 A 84 GLY H A 82 SER HBx 1.0 0.0 5.0 302 295 A 82 SER HBy A 42 ALA H 1.0 0.0 6.0 303 296 A 82 SER HBx A 42 ALA H 1.0 0.0 6.0 304 297 A 42 ALA HB% A 81 MET HE% 1.0 0.0 5.0 305 298 A 82 SER H A 81 MET HE% 1.0 0.0 5.0 306 299 A 85 GLY H A 81 MET HE% 1.0 0.0 5.0 307 300 A 81 MET HE% A 87 ARG HG2 1.0 0.0 3.0 308 300 A 81 MET HE% A 87 ARG HG3 1.0 0.0 3.0 309 301 A 81 MET HE% A 87 ARG HDy 1.0 0.0 5.0 310 302 A 76 PHE HZ A 96 THR HA 1.0 0.0 4.0 311 303 A 44 VAL HGy% A 80 PHE HZ 1.0 0.0 5.0 312 304 A 80 PHE HZ A 44 VAL HGx% 1.0 0.0 5.0 313 305 A 17 PHE HE% A 80 PHE HZ 1.0 0.0 4.0 314 306 A 17 PHE HZ A 80 PHE HZ 1.0 0.0 5.0 315 307 A 15 VAL HGx% A 90 PHE HZ 1.0 0.0 4.0 316 308 A 15 VAL HGy% A 90 PHE HZ 1.0 0.0 4.0 317 309 A 90 PHE HZ A 13 VAL HB 1.0 0.0 5.0 318 310 A 90 PHE HZ A 88 ASN HBy 1.0 0.0 4.0 319 311 A 90 PHE HZ A 88 ASN HBx 1.0 0.0 4.0 320 312 A 34 TYR HE% A 13 VAL HGx% 1.0 0.0 4.0 321 312 A 34 TYR HE% A 13 VAL HGy% 1.0 0.0 4.0 322 313 A 34 TYR HE% A 36 ARG HDy 1.0 0.0 5.0 323 314 A 85 GLY H A 86 MET HGy 1.0 0.0 5.0 324 315 A 85 GLY H A 86 MET HGx 1.0 0.0 5.0 325 316 A 86 MET H A 81 MET HE% 1.0 0.0 5.0 326 317 A 82 SER HG A 84 GLY HAx 1.0 0.0 5.0 327 318 A 82 SER HG A 84 GLY HAy 1.0 0.0 5.0 328 319 A 50 GLY H A 49 HIS HA 1.0 0.0 3.0 329 320 A 51 SER H A 50 GLY H 1.0 0.0 3.0 330 321 A 69 SER H A 70 LYS H 1.0 0.0 3.0 331 322 A 49 HIS H A 74 GLY HAy 1.0 0.0 4.0 332 323 A 49 HIS H A 74 GLY HAx 1.0 0.0 6.0 333 324 A 74 GLY HAx A 76 PHE HE% 1.0 0.0 5.0 334 325 A 22 GLY HAx A 29 VAL HGy% 1.0 0.0 5.0 335 326 A 29 VAL HGy% A 22 GLY HAy 1.0 0.0 5.0 336 327 A 65 GLU HA A 29 VAL HGy% 1.0 0.0 4.0 337 328 A 29 VAL HA A 29 VAL HGy% 1.0 0.0 3.0 338 329 A 20 GLN H A 29 VAL HGx% 1.0 0.0 4.0 339 330 A 29 VAL H A 28 LEU HDx% 1.0 0.0 5.0 340 331 A 29 VAL H A 23 SER HBx 1.0 0.0 5.0 341 332 A 29 VAL H A 23 SER HBy 1.0 0.0 5.0 342 333 A 29 VAL H A 20 GLN H 1.0 0.0 5.0 343 334 A 73 VAL H A 48 GLN HBx 1.0 0.0 5.0 344 335 A 73 VAL H A 72 LEU HDx% 1.0 0.0 4.0 345 336 A 74 GLY H A 72 LEU HA 1.0 0.0 6.0 346 337 A 47 ARG HBy A 54 TRP HE3 1.0 0.0 5.0 347 338 A 54 TRP HE3 A 45 GLU HBx 1.0 0.0 3.0 348 339 A 73 VAL HA A 76 PHE HZ 1.0 0.0 5.0 349 340 A 96 THR HA A 97 ALA H 1.0 0.0 4.0 350 341 A 97 ALA HB% A 96 THR HB 1.0 0.0 4.0 351 342 A 97 ALA HB% A 95 PRO HBx 1.0 0.0 5.0 352 343 A 98 PHE H A 94 ILE HG2% 1.0 0.0 5.0 353 344 A 99 SER H A 99 SER HBx 1.0 0.0 3.0 354 345 A 99 SER H A 102 LYS HBy 1.0 0.0 5.0 355 346 A 99 SER H A 102 LYS HBx 1.0 0.0 4.0 356 347 A 100 ILE HG2% A 101 GLY H 1.0 0.0 3.0 357 348 A 100 ILE H A 100 ILE HB 1.0 0.0 3.0 358 349 A 102 LYS H A 99 SER HBy 1.0 0.0 5.0 359 350 A 104 TYR H A 94 ILE HD1% 1.0 0.0 5.0 360 351 A 104 TYR H A 16 THR HB 1.0 0.0 5.0 361 352 A 106 PRO HA A 107 GLU H 1.0 0.0 3.0 362 353 A 41 LEU H A 34 TYR HBy 1.0 0.0 6.0 363 354 A 41 LEU H A 34 TYR HBx 1.0 0.0 6.0 364 355 A 41 LEU H A 40 SER HBx 1.0 0.0 3.0 365 356 A 40 SER H A 40 SER HBy 1.0 0.0 3.0 366 357 A 40 SER H A 82 SER HA 1.0 0.0 5.0 367 358 A 21 LYS H A 22 GLY H 1.0 0.0 5.0 368 359 A 106 PRO HDx A 15 VAL H 1.0 0.0 6.0 369 360 A 15 VAL H A 90 PHE HZ 1.0 0.0 6.0 370 361 A 36 ARG H A 35 THR HG2% 1.0 0.0 3.0 371 362 A 37 PRO HA A 39 ASP H 1.0 0.0 5.0 372 363 A 39 ASP H A 36 ARG HDy 1.0 0.0 6.0 373 364 A 39 ASP H A 36 ARG HDx 1.0 0.0 6.0 374 365 A 39 ASP H A 37 PRO HBx 1.0 0.0 5.0 375 366 A 39 ASP H A 36 ARG HGy 1.0 0.0 5.0 376 367 A 39 ASP H A 36 ARG HB2 1.0 0.0 5.0 377 367 A 39 ASP H A 36 ARG HB3 1.0 0.0 5.0 378 368 A 49 HIS H A 76 PHE HE% 1.0 0.0 6.0 379 369 A 49 HIS H A 76 PHE HA 1.0 0.0 4.0 380 370 A 49 HIS H A 46 LEU HDy% 1.0 0.0 6.0 381 371 A 49 HIS H A 48 GLN HBx 1.0 0.0 4.0 382 372 A 49 HIS H A 48 GLN HBy 1.0 0.0 3.0 383 373 A 36 ARG HDx A 39 ASP HBy 1.0 0.0 5.0 384 374 A 82 SER H A 81 MET HGy 1.0 0.0 4.0 385 375 A 82 SER H A 81 MET HGx 1.0 0.0 5.0 386 376 A 82 SER HBy A 86 MET HB2 1.0 0.0 5.0 387 376 A 82 SER HBy A 86 MET HB3 1.0 0.0 5.0 388 377 A 82 SER HBx A 86 MET HB2 1.0 0.0 5.0 389 377 A 82 SER HBx A 86 MET HB3 1.0 0.0 5.0 390 378 A 41 LEU HDx% A 82 SER H 1.0 0.0 6.0 391 379 A 41 LEU HA A 82 SER HBy 1.0 0.0 5.0 392 380 A 41 LEU HA A 82 SER HBx 1.0 0.0 5.0 393 381 A 82 SER HA A 42 ALA HB% 1.0 0.0 4.0 394 382 A 82 SER HA A 41 LEU HDx% 1.0 0.0 5.0 395 383 A 82 SER HA A 42 ALA H 1.0 0.0 4.0 396 384 A 81 MET H A 43 GLU H 1.0 0.0 4.0 397 385 A 81 MET H A 80 PHE HBx 1.0 0.0 3.0 398 386 A 80 PHE HA A 41 LEU HDx% 1.0 0.0 4.0 399 387 A 47 ARG HGx A 53 GLU H 1.0 0.0 5.0 400 388 A 53 GLU H A 47 ARG HGy 1.0 0.0 6.0 401 389 A 53 GLU H A 47 ARG HDx 1.0 0.0 6.0 402 390 A 96 THR H A 95 PRO HA 1.0 0.0 3.0 403 391 A 96 THR H A 95 PRO HBy 1.0 0.0 4.0 404 392 A 96 THR H A 95 PRO HBx 1.0 0.0 4.0 405 393 A 96 THR H A 76 PHE HE% 1.0 0.0 5.0 406 394 A 96 THR H A 97 ALA H 1.0 0.0 4.0 407 395 A 68 SER H A 26 LYS HA 1.0 0.0 5.0 408 396 A 24 ASP H A 27 LYS HB2 1.0 0.0 4.0 409 396 A 24 ASP H A 27 LYS HB3 1.0 0.0 4.0 410 397 A 24 ASP H A 23 SER HBy 1.0 0.0 4.0 411 398 A 17 PHE H A 17 PHE HBy 1.0 0.0 3.0 412 399 A 49 HIS HD2 A 50 GLY HAy 1.0 0.0 6.0 413 400 A 49 HIS HD2 A 50 GLY HAx 1.0 0.0 6.0 414 401 A 44 VAL HGy% A 57 LEU HDx% 1.0 0.0 5.0 415 402 A 44 VAL HGx% A 57 LEU HDx% 1.0 0.0 4.0 416 403 A 57 LEU HDx% A 78 PHE HE% 1.0 0.0 5.0 417 404 A 46 LEU H A 57 LEU HDx% 1.0 0.0 4.0 418 405 A 56 PRO HA A 57 LEU HDx% 1.0 0.0 5.0 419 406 A 57 LEU HDy% A 78 PHE HE% 1.0 0.0 4.0 420 407 A 57 LEU HDy% A 64 TRP HE3 1.0 0.0 5.0 421 408 A 57 LEU HDy% A 66 VAL HB 1.0 0.0 4.0 422 409 A 57 LEU HDy% A 46 LEU HBy 1.0 0.0 5.0 423 410 A 64 TRP HE1 A 59 LYS HEy 1.0 0.0 5.0 424 411 A 64 TRP HE1 A 59 LYS HEx 1.0 0.0 5.0 425 412 A 64 TRP HZ2 A 59 LYS HEy 1.0 0.0 4.0 426 413 A 64 TRP HZ2 A 59 LYS HEx 1.0 0.0 4.0 427 414 A 48 GLN HE21 A 68 SER HBy 1.0 0.0 6.0 428 415 A 48 GLN HE22 A 68 SER HBy 1.0 0.0 6.0 429 416 A 48 GLN HE22 A 68 SER HBx 1.0 0.0 6.0 430 417 A 88 ASN H A 80 PHE HBy 1.0 0.0 4.0 431 418 A 88 ASN H A 80 PHE HBx 1.0 0.0 4.0 432 419 A 13 VAL HB A 88 ASN HD22 1.0 0.0 6.0 433 420 A 13 VAL HB A 88 ASN HD21 1.0 0.0 6.0 434 421 A 15 VAL HGx% A 80 PHE HZ 1.0 0.0 4.0 435 422 A 32 ILE HG2% A 80 PHE HZ 1.0 0.0 4.0 436 423 A 32 ILE HD1% A 80 PHE HZ 1.0 0.0 4.0 437 424 A 49 HIS H A 51 SER HBx 1.0 0.0 6.0 438 425 A 49 HIS H A 51 SER HBy 1.0 0.0 6.0 439 426 A 67 LYS HA A 68 SER HBy 1.0 0.0 5.0 440 427 A 67 LYS HA A 68 SER HBx 1.0 0.0 5.0 441 428 A 15 VAL HGy% A 13 VAL HB 1.0 0.0 6.0 442 429 A 13 VAL HB A 13 VAL H 1.0 0.0 3.0 443 430 A 106 PRO HDx A 15 VAL HB 1.0 0.0 5.0 444 431 A 106 PRO HDy A 15 VAL HB 1.0 0.0 5.0 445 432 A 34 TYR HD% A 15 VAL HB 1.0 0.0 5.0 446 433 A 34 TYR HA A 15 VAL HB 1.0 0.0 5.0 447 434 A 18 THR HA A 103 THR HG2% 1.0 0.0 4.0 448 435 A 19 VAL H A 104 TYR HE% 1.0 0.0 5.0 449 436 A 19 VAL H A 100 ILE HA 1.0 0.0 5.0 450 437 A 24 ASP HBy A 25 PRO HDy 1.0 0.0 4.0 451 438 A 24 ASP HBy A 25 PRO HDx 1.0 0.0 4.0 452 439 A 25 PRO HDy A 24 ASP HBx 1.0 0.0 4.0 453 440 A 25 PRO HDx A 24 ASP HBx 1.0 0.0 4.0 454 441 A 31 ASP HA A 63 VAL HB 1.0 0.0 5.0 455 442 A 64 TRP H A 63 VAL HB 1.0 0.0 3.0 456 443 A 66 VAL H A 28 LEU HDx% 1.0 0.0 6.0 457 444 A 66 VAL H A 28 LEU HDy% 1.0 0.0 6.0 458 445 A 27 LYS HA A 66 VAL H 1.0 0.0 5.0 459 446 A 58 THR H A 66 VAL HB 1.0 0.0 5.0 460 447 A 58 THR H A 64 TRP HBx 1.0 0.0 6.0 461 448 A 58 THR H A 64 TRP HE3 1.0 0.0 5.0 462 449 A 58 THR H A 64 TRP HA 1.0 0.0 5.0 463 450 A 58 THR H A 58 THR HB 1.0 0.0 3.0 464 451 A 89 VAL HGy% A 54 TRP HZ2 1.0 0.0 5.0 465 452 A 54 TRP HH2 A 89 VAL HGy% 1.0 0.0 5.0 466 453 A 79 ARG HA A 89 VAL HGy% 1.0 0.0 4.0 467 454 A 93 VAL HGy% A 90 PHE HBy 1.0 0.0 4.0 468 455 A 90 PHE HBx A 93 VAL HGy% 1.0 0.0 4.0 469 456 A 91 ASP H A 90 PHE HBy 1.0 0.0 4.0 470 457 A 76 PHE HZ A 72 LEU HG 1.0 0.0 5.0 471 458 A 98 PHE HA A 94 ILE HG2% 1.0 0.0 5.0 472 459 A 100 ILE H A 100 ILE HG1y 1.0 0.0 4.0 473 460 A 100 ILE H A 100 ILE HG1x 1.0 0.0 4.0 474 461 A 73 VAL H A 72 LEU HBy 1.0 0.0 4.0 475 462 A 34 TYR HE% A 39 ASP HBy 1.0 0.0 5.0 476 463 A 34 TYR HE% A 39 ASP HBx 1.0 0.0 5.0 477 464 A 39 ASP HBy A 36 ARG HGx 1.0 0.0 5.0 478 465 A 39 ASP HBx A 36 ARG HGx 1.0 0.0 5.0 479 466 A 36 ARG HGy A 39 ASP HBy 1.0 0.0 5.0 480 467 A 36 ARG HGy A 39 ASP HBx 1.0 0.0 5.0 481 468 A 13 VAL HA A 36 ARG HA 1.0 0.0 4.0 482 469 A 13 VAL HA A 37 PRO HDy 1.0 0.0 5.0 483 470 A 13 VAL HA A 37 PRO HDx 1.0 0.0 5.0 484 471 A 13 VAL HA A 35 THR HG2% 1.0 0.0 5.0 485 472 A 13 VAL HA A 36 ARG HGx 1.0 0.0 5.0 486 473 A 13 VAL HA A 36 ARG HGy 1.0 0.0 5.0 487 474 A 42 ALA HB% A 83 LYS HE2 1.0 0.0 5.0 488 474 A 42 ALA HB% A 83 LYS HE3 1.0 0.0 5.0 489 475 A 42 ALA HB% A 43 GLU HG2 1.0 0.0 4.0 490 475 A 42 ALA HB% A 43 GLU HG3 1.0 0.0 4.0 491 476 A 65 GLU H A 58 THR HB 1.0 0.0 4.0 492 477 A 76 PHE HD% A 48 GLN HGx 1.0 0.0 5.0 493 478 A 76 PHE HD% A 48 GLN HGy 1.0 0.0 5.0 494 479 A 48 GLN HA A 46 LEU HDy% 1.0 0.0 4.0 495 480 A 94 ILE HB A 76 PHE HB2 1.0 0.0 4.0 496 480 A 76 PHE HB3 A 94 ILE HB 1.0 0.0 4.0 497 481 A 73 VAL HB A 72 LEU HA 1.0 0.0 5.0 498 482 A 57 LEU HA A 66 VAL HB 1.0 0.0 4.0 499 483 A 68 SER H A 26 LYS HBx 1.0 0.0 5.0 500 484 A 90 PHE HE% A 106 PRO HGx 1.0 0.0 5.0 501 485 A 90 PHE HE% A 106 PRO HGy 1.0 0.0 5.0 502 486 A 98 PHE H A 95 PRO HBx 1.0 0.0 6.0 503 487 A 98 PHE HA A 95 PRO HGx 1.0 0.0 4.0 504 488 A 98 PHE HA A 95 PRO HBx 1.0 0.0 6.0 505 489 A 95 PRO HDy A 104 TYR HE% 1.0 0.0 4.0 506 490 A 104 TYR HE% A 95 PRO HDx 1.0 0.0 4.0 507 491 A 106 PRO HDx A 93 VAL HGy% 1.0 0.0 5.0 508 492 A 106 PRO HDy A 93 VAL HGy% 1.0 0.0 5.0 509 493 A 28 LEU H A 66 VAL HGx% 1.0 0.0 3.0 510 494 A 28 LEU H A 72 LEU HDy% 1.0 0.0 4.0 511 495 A 30 LEU H A 64 TRP HBx 1.0 0.0 5.0 512 496 A 66 VAL H A 30 LEU H 1.0 0.0 5.0 513 497 A 30 LEU H A 63 VAL HA 1.0 0.0 6.0 514 498 A 31 ASP H A 28 LEU HDy% 1.0 0.0 6.0 515 499 A 32 ILE H A 32 ILE HG1y 1.0 0.0 3.0 516 500 A 30 LEU H A 63 VAL HGx% 1.0 0.0 5.0 517 501 A 30 LEU H A 63 VAL HGy% 1.0 0.0 5.0 518 502 A 43 GLU H A 41 LEU HG 1.0 0.0 5.0 519 503 A 46 LEU H A 46 LEU HBy 1.0 0.0 3.0 520 504 A 48 GLN H A 48 GLN HGy 1.0 0.0 3.0 521 505 A 57 LEU H A 44 VAL HGx% 1.0 0.0 5.0 522 506 A 44 VAL HB A 57 LEU H 1.0 0.0 5.0 523 507 A 67 LYS H A 66 VAL HGy% 1.0 0.0 3.0 524 508 A 72 LEU HDy% A 25 PRO HA 1.0 0.0 5.0 525 509 A 27 LYS H A 25 PRO HA 1.0 0.0 5.0 526 510 A 98 PHE HBx A 95 PRO HGx 1.0 0.0 6.0 527 511 A 98 PHE HBy A 95 PRO HGx 1.0 0.0 6.0 528 512 A 94 ILE HG2% A 98 PHE HBx 1.0 0.0 3.5 529 513 A 98 PHE HBy A 94 ILE HG2% 1.0 0.0 3.5 530 514 A 98 PHE HBx A 19 VAL HGx% 1.0 0.0 3.5 531 514 A 19 VAL HGy% A 98 PHE HBx 1.0 0.0 3.5 532 515 A 98 PHE HBy A 104 TYR HE% 1.0 0.0 6.0 533 516 A 105 LYS H A 104 TYR HA 1.0 0.0 3.0 534 517 A 15 VAL HA A 34 TYR HD% 1.0 0.0 5.0 535 518 A 15 VAL HA A 33 LYS HB2 1.0 0.0 4.0 536 518 A 15 VAL HA A 33 LYS HB3 1.0 0.0 4.0 537 519 A 105 LYS HA A 16 THR HA 1.0 0.0 3.0 538 520 A 106 PRO HDx A 16 THR HA 1.0 0.0 4.0 539 521 A 106 PRO HDy A 16 THR HA 1.0 0.0 4.0 540 522 A 20 GLN HA A 20 GLN HE22 1.0 0.0 4.0 541 523 A 20 GLN HA A 100 ILE HG2% 1.0 0.0 4.0 542 524 A 100 ILE HG2% A 19 VAL HB 1.0 0.0 5.0 543 525 A 100 ILE HG2% A 21 LYS HE2 1.0 0.0 5.0 544 525 A 100 ILE HG2% A 21 LYS HE3 1.0 0.0 5.0 545 526 A 21 LYS HA A 100 ILE HG2% 1.0 0.0 3.0 546 527 A 23 SER HA A 29 VAL HGy% 1.0 0.0 3.0 547 528 A 71 PRO HA A 26 LYS HA 1.0 0.0 4.0 548 529 A 26 LYS HA A 68 SER HBx 1.0 0.0 6.0 549 530 A 72 LEU HDx% A 26 LYS HA 1.0 0.0 5.0 550 531 A 71 PRO HDx A 70 LYS HG2 1.0 0.0 4.0 551 531 A 70 LYS HG3 A 71 PRO HDx 1.0 0.0 4.0 552 532 A 13 VAL H A 12 ALA HA 1.0 0.0 3.0 553 533 A 13 VAL H A 12 ALA HB% 1.0 0.0 3.0 554 534 A 37 PRO HDx A 12 ALA HB% 1.0 0.0 6.0 555 535 A 77 ASN HD21 A 49 HIS HBy 1.0 0.0 6.0 556 536 A 77 ASN HD22 A 49 HIS HBy 1.0 0.0 6.0 557 537 A 49 HIS HBx A 77 ASN HD21 1.0 0.0 6.0 558 537 A 49 HIS HBx A 77 ASN HD22 1.0 0.0 6.0 559 538 A 77 ASN HD21 A 49 HIS HA 1.0 0.0 4.0 560 539 A 77 ASN HD22 A 49 HIS HA 1.0 0.0 5.0 561 540 A 72 LEU HA A 48 GLN HE21 1.0 0.0 5.0 562 541 A 72 LEU HA A 48 GLN HE22 1.0 0.0 5.0 563 542 A 48 GLN HE21 A 55 GLU HB2 1.0 0.0 5.0 564 542 A 48 GLN HE21 A 55 GLU HB3 1.0 0.0 5.0 565 543 A 82 SER HG A 86 MET HGy 1.0 0.0 5.0 566 544 A 82 SER HG A 86 MET HGx 1.0 0.0 5.0 567 545 A 68 SER HBy A 72 LEU HG 1.0 0.0 5.0 568 546 A 68 SER HBx A 72 LEU HG 1.0 0.0 5.0 569 547 A 71 PRO HA A 72 LEU HG 1.0 0.0 5.0 570 548 A 97 ALA H A 96 THR HB 1.0 0.0 2.7 571 549 A 88 ASN HA A 88 ASN HD22 1.0 0.0 5.0 572 550 A 88 ASN HA A 88 ASN HD21 1.0 0.0 4.0 573 551 A 41 LEU HA A 34 TYR HD% 1.0 0.0 5.0 574 552 A 34 TYR HD% A 40 SER HBy 1.0 0.0 6.0 575 553 A 40 SER HBx A 83 LYS HE2 1.0 0.0 6.0 576 553 A 40 SER HBx A 83 LYS HE3 1.0 0.0 6.0 577 554 A 40 SER HBy A 83 LYS HE2 1.0 0.0 6.0 578 554 A 40 SER HBy A 83 LYS HE3 1.0 0.0 6.0 579 555 A 40 SER HBx A 83 LYS HD2 1.0 0.0 5.0 580 555 A 40 SER HBx A 83 LYS HD3 1.0 0.0 5.0 581 556 A 64 TRP HZ3 A 43 GLU HA 1.0 0.0 4.0 582 557 A 58 THR HA A 64 TRP HZ3 1.0 0.0 5.0 583 558 A 64 TRP HZ3 A 57 LEU HDx% 1.0 0.0 5.0 584 559 A 64 TRP HH2 A 43 GLU HA 1.0 0.0 4.0 585 560 A 64 TRP HH2 A 59 LYS HD2 1.0 0.0 5.0 586 560 A 64 TRP HH2 A 59 LYS HD3 1.0 0.0 5.0 587 561 A 47 ARG HBx A 54 TRP HE1 1.0 0.0 5.0 588 562 A 54 TRP HE1 A 89 VAL HGx% 1.0 0.0 5.0 589 563 A 54 TRP HE1 A 47 ARG HE 1.0 0.0 5.0 590 564 A 64 TRP HE1 A 59 LYS HD2 1.0 0.0 5.0 591 564 A 64 TRP HE1 A 59 LYS HD3 1.0 0.0 5.0 592 565 A 64 TRP HZ2 A 59 LYS HD2 1.0 0.0 5.0 593 565 A 64 TRP HZ2 A 59 LYS HD3 1.0 0.0 5.0 594 566 A 64 TRP HE1 A 59 LYS HGy 1.0 0.0 5.0 595 567 A 64 TRP HE1 A 59 LYS HGx 1.0 0.0 5.0 596 568 A 64 TRP HE1 A 32 ILE HG2% 1.0 0.0 5.0 597 569 A 64 TRP HE1 A 41 LEU HDy% 1.0 0.0 4.0 598 570 A 34 TYR HD% A 41 LEU HDy% 1.0 0.0 4.0 599 571 A 64 TRP H A 32 ILE HD1% 1.0 0.0 5.0 600 572 A 32 ILE HD1% A 17 PHE HE% 1.0 0.0 4.0 601 573 A 100 ILE HD1% A 98 PHE HD% 1.0 0.0 4.0 602 574 A 98 PHE H A 98 PHE HD% 1.0 0.0 3.0 603 575 A 28 LEU HDx% A 98 PHE HD% 1.0 0.0 5.0 604 576 A 28 LEU HDx% A 98 PHE HD% 1.0 0.0 4.0 605 577 A 98 PHE HD% A 19 VAL HGx% 1.0 0.0 3.0 606 577 A 19 VAL HGy% A 98 PHE HD% 1.0 0.0 3.0 607 578 A 97 ALA HA A 98 PHE HD% 1.0 0.0 4.0 608 579 A 99 SER H A 98 PHE HD% 1.0 0.0 4.0 609 580 A 34 TYR HBy A 32 ILE HG2% 1.0 0.0 4.0 610 581 A 34 TYR HBx A 32 ILE HG2% 1.0 0.0 4.0 611 582 A 17 PHE HA A 32 ILE HG2% 1.0 0.0 5.0 612 583 A 17 PHE HA A 30 LEU HDx% 1.0 0.0 5.0 613 584 A 65 GLU H A 60 LYS H 1.0 0.0 4.0 614 585 A 32 ILE HD1% A 30 LEU HBy 1.0 0.0 5.0 615 586 A 32 ILE HD1% A 30 LEU HBx 1.0 0.0 5.0 616 587 A 55 GLU H A 46 LEU HBy 1.0 0.0 5.0 617 588 A 78 PHE HE% A 46 LEU HBx 1.0 0.0 5.0 618 589 A 41 LEU HDy% A 80 PHE HZ 1.0 0.0 5.0 619 590 A 64 TRP HZ2 A 41 LEU HDy% 1.0 0.0 4.0 620 591 A 41 LEU HDx% A 80 PHE HD% 1.0 0.0 3.0 621 592 A 28 LEU HDy% A 66 VAL HGx% 1.0 0.0 5.0 622 593 A 27 LYS HA A 72 LEU HDy% 1.0 0.0 4.0 623 594 A 67 LYS HA A 72 LEU HDy% 1.0 0.0 5.0 624 595 A 72 LEU HDx% A 48 GLN HBy 1.0 0.0 5.0 625 596 A 72 LEU HDx% A 48 GLN HGy 1.0 0.0 4.0 626 597 A 72 LEU HDx% A 68 SER HBy 1.0 0.0 3.0 627 598 A 72 LEU HDx% A 68 SER HBx 1.0 0.0 3.0 628 599 A 72 LEU HA A 72 LEU HDx% 1.0 0.0 3.0 629 600 A 28 LEU HDx% A 72 LEU HDy% 1.0 0.0 4.0 630 601 A 28 LEU HDy% A 72 LEU HDy% 1.0 0.0 5.0 631 602 A 78 PHE HBx A 80 PHE HZ 1.0 0.0 5.0 632 603 A 78 PHE HBy A 80 PHE HZ 1.0 0.0 5.0 633 604 A 15 VAL HGx% A 90 PHE HE% 1.0 0.0 4.0 634 605 A 15 VAL HGy% A 90 PHE HE% 1.0 0.0 4.0 635 606 A 88 ASN HBy A 90 PHE HE% 1.0 0.0 4.0 636 607 A 46 LEU HA A 78 PHE HE% 1.0 0.0 5.0 637 608 A 93 VAL H A 78 PHE HE% 1.0 0.0 5.0 638 609 A 93 VAL HB A 78 PHE HE% 1.0 0.0 4.0 639 610 A 28 LEU HDx% A 78 PHE HE% 1.0 0.0 5.0 640 611 A 28 LEU HDy% A 78 PHE HE% 1.0 0.0 5.0 641 612 A 87 ARG H A 81 MET HE% 1.0 0.0 5.0 642 613 A 81 MET HA A 81 MET HE% 1.0 0.0 4.0 643 614 A 30 LEU HA A 30 LEU HDx% 1.0 0.0 3.0 644 615 A 17 PHE HE% A 30 LEU HDy% 1.0 0.0 5.0 645 616 A 30 LEU HDy% A 17 PHE HD% 1.0 0.0 4.0 646 617 A 30 LEU HDx% A 17 PHE HD% 1.0 0.0 5.0 647 618 A 104 TYR HD% A 30 LEU HDx% 1.0 0.0 5.0 648 619 A 30 LEU HDy% A 19 VAL HA 1.0 0.0 5.0 649 620 A 28 LEU HDx% A 30 LEU HDx% 1.0 0.0 4.0 650 621 A 28 LEU HDx% A 30 LEU HDy% 1.0 0.0 4.0 651 622 A 71 PRO HA A 26 LYS HGy 1.0 0.0 5.0 652 623 A 71 PRO HA A 26 LYS HGx 1.0 0.0 5.0 653 624 A 58 THR HG2% A 60 LYS HE2 1.0 0.0 4.0 654 624 A 58 THR HG2% A 60 LYS HE3 1.0 0.0 4.0 655 625 A 58 THR HG2% A 60 LYS HBy 1.0 0.0 5.0 656 626 A 59 LYS H A 58 THR HG2% 1.0 0.0 3.0 657 627 A 93 VAL HGy% A 106 PRO HGy 1.0 0.0 4.0 658 628 A 28 LEU HA A 66 VAL HGx% 1.0 0.0 5.0 659 629 A 27 LYS HA A 66 VAL HGx% 1.0 0.0 5.0 660 630 A 57 LEU HA A 66 VAL HGx% 1.0 0.0 5.0 661 631 A 28 LEU HDx% A 66 VAL HGx% 1.0 0.0 4.0 662 632 A 46 LEU HDy% A 66 VAL HGx% 1.0 0.0 4.0 663 633 A 66 VAL HGx% A 57 LEU HG 1.0 0.0 4.0 664 634 A 66 VAL HB A 57 LEU HG 1.0 0.0 4.0 665 635 A 64 TRP HBy A 44 VAL HB 1.0 0.0 5.0 666 636 A 64 TRP HBx A 44 VAL HB 1.0 0.0 5.0 667 637 A 57 LEU HDx% A 66 VAL HB 1.0 0.0 3.0 668 638 A 44 VAL HB A 57 LEU HDx% 1.0 0.0 4.0 669 639 A 47 ARG H A 46 LEU HG 1.0 0.0 4.0 670 640 A 30 LEU H A 30 LEU HG 1.0 0.0 4.0 671 641 A 18 THR H A 30 LEU HDx% 1.0 0.0 5.0 672 642 A 31 ASP H A 30 LEU HDx% 1.0 0.0 4.0 673 643 A 17 PHE HE% A 30 LEU HDx% 1.0 0.0 6.0 674 644 A 30 LEU HDx% A 17 PHE HBx 1.0 0.0 4.0 675 645 A 28 LEU HA A 30 LEU HDy% 1.0 0.0 5.0 676 646 A 29 VAL HA A 30 LEU HDy% 1.0 0.0 5.0 677 647 A 64 TRP HBx A 30 LEU HDy% 1.0 0.0 5.0 678 648 A 88 ASN H A 88 ASN HBx 1.0 0.0 3.0 679 649 A 88 ASN HA A 88 ASN HBy 1.0 0.0 3.0 680 650 A 72 LEU HBy A 72 LEU H 1.0 0.0 3.0 681 651 A 90 PHE HA A 90 PHE HBy 1.0 0.0 2.7 682 652 A 77 ASN HA A 77 ASN HBy 1.0 0.0 2.7 683 653 A 77 ASN H A 77 ASN HBx 1.0 0.0 3.0 684 654 A 30 LEU H A 30 LEU HBy 1.0 0.0 3.0 685 655 A 30 LEU HA A 30 LEU HBx 1.0 0.0 2.7 686 656 A 82 SER HBx A 82 SER H 1.0 0.0 3.0 687 657 A 26 LYS H A 26 LYS HBx 1.0 0.0 3.0 688 658 A 26 LYS HA A 26 LYS HBy 1.0 0.0 2.7 689 659 A 64 TRP H A 64 TRP HBx 1.0 0.0 3.0 690 660 A 64 TRP HA A 64 TRP HBy 1.0 0.0 2.7 691 661 A 70 LYS H A 70 LYS HBx 1.0 0.0 3.0 692 662 A 15 VAL H A 14 GLN HBy 1.0 0.0 4.0 693 663 A 77 ASN H A 49 HIS HA 1.0 0.0 5.0 694 664 A 23 SER H A 100 ILE HG1x 1.0 0.0 6.0 695 665 A 26 LYS H A 72 LEU HDy% 1.0 0.0 5.0 696 666 A 63 VAL HA A 32 ILE H 1.0 0.0 5.0 697 667 A 64 TRP H A 32 ILE H 1.0 0.0 5.0 698 668 A 64 TRP HE1 A 32 ILE H 1.0 0.0 5.0 699 669 A 40 SER H A 36 ARG HDy 1.0 0.0 6.0 700 670 A 40 SER H A 83 LYS HB2 1.0 0.0 4.0 701 670 A 40 SER H A 83 LYS HB3 1.0 0.0 4.0 702 671 A 40 SER H A 83 LYS HD2 1.0 0.0 5.0 703 671 A 40 SER H A 83 LYS HD3 1.0 0.0 5.0 704 672 A 40 SER H A 83 LYS HGy 1.0 0.0 4.0 705 673 A 51 SER H A 47 ARG HDy 1.0 0.0 5.0 706 674 A 51 SER H A 77 ASN HD22 1.0 0.0 6.0 707 675 A 51 SER H A 48 GLN HBx 1.0 0.0 4.0 708 676 A 51 SER H A 47 ARG HGy 1.0 0.0 5.0 709 677 A 88 ASN HBy A 88 ASN HD22 1.0 0.0 4.0 710 678 A 89 VAL H A 88 ASN HD22 1.0 0.0 6.0 711 679 A 88 ASN H A 88 ASN HD21 1.0 0.0 6.0 712 680 A 96 THR H A 94 ILE HG2% 1.0 0.0 6.0 713 681 A 76 PHE HD% A 96 THR H 1.0 0.0 6.0 714 682 A 96 THR H A 95 PRO HDy 1.0 0.0 6.0 715 683 A 96 THR H A 96 THR HB 1.0 0.0 3.0 716 684 A 96 THR H A 96 THR HA 1.0 0.0 4.0 717 685 A 96 THR H A 97 ALA HA 1.0 0.0 6.0 718 686 A 63 VAL H A 60 LYS HBx 1.0 0.0 6.0 719 687 A 63 VAL H A 59 LYS HGx 1.0 0.0 6.0 720 688 A 59 LYS HA A 63 VAL H 1.0 0.0 6.0 721 689 A 63 VAL HA A 63 VAL H 1.0 0.0 4.0 722 690 A 63 VAL H A 62 ASN HA 1.0 0.0 4.0 723 691 A 63 VAL H A 62 ASN HBx 1.0 0.0 5.0 724 692 A 63 VAL H A 63 VAL HB 1.0 0.0 4.0 725 693 A 63 VAL H A 60 LYS HBy 1.0 0.0 6.0 726 694 A 63 VAL H A 62 ASN HBy 1.0 0.0 5.0 727 695 A 64 TRP H A 63 VAL H 1.0 0.0 5.0 728 696 A 63 VAL H A 60 LYS HA 1.0 0.0 6.0 729 697 A 40 SER H A 34 TYR HD% 1.0 0.0 6.0 730 698 A 40 SER H A 84 GLY HAx 1.0 0.0 6.0 731 699 A 40 SER H A 82 SER HG 1.0 0.0 6.0 732 700 A 41 LEU HA A 40 SER H 1.0 0.0 6.0 733 701 A 40 SER H A 40 SER HA 1.0 0.0 4.0 734 702 A 40 SER H A 39 ASP H 1.0 0.0 5.0 735 703 A 40 SER H A 41 LEU H 1.0 0.0 5.0 736 704 A 22 GLY H A 22 GLY HAx 1.0 0.0 4.0 737 705 A 22 GLY H A 22 GLY HAy 1.0 0.0 4.0 738 706 A 22 GLY H A 21 LYS HG2 1.0 0.0 5.0 739 706 A 22 GLY H A 21 LYS HG3 1.0 0.0 5.0 740 707 A 23 SER HA A 22 GLY H 1.0 0.0 6.0 741 708 A 22 GLY H A 29 VAL HGy% 1.0 0.0 6.0 742 709 A 106 PRO HDy A 16 THR H 1.0 0.0 6.0 743 710 A 17 PHE HE% A 16 THR H 1.0 0.0 6.0 744 711 A 33 LYS H A 16 THR H 1.0 0.0 3.0 745 712 A 16 THR H A 14 GLN HBy 1.0 0.0 6.0 746 713 A 34 TYR HA A 16 THR H 1.0 0.0 5.0 747 714 A 17 PHE H A 16 THR H 1.0 0.0 5.0 748 715 A 16 THR H A 16 THR HG2% 1.0 0.0 3.0 749 716 A 16 THR H A 16 THR HB 1.0 0.0 4.0 750 717 A 16 THR H A 16 THR HA 1.0 0.0 4.0 751 718 A 16 THR H A 15 VAL H 1.0 0.0 5.0 752 719 A 15 VAL HGx% A 16 THR H 1.0 0.0 3.0 753 720 A 35 THR H A 16 THR H 1.0 0.0 6.0 754 721 A 51 SER H A 52 GLU H 1.0 0.0 5.0 755 722 A 34 TYR HD% A 16 THR H 1.0 0.0 6.0 756 723 A 51 SER H A 51 SER HA 1.0 0.0 4.0 757 724 A 51 SER H A 50 GLY HAx 1.0 0.0 4.0 758 725 A 51 SER H A 51 SER HBx 1.0 0.0 3.0 759 726 A 51 SER H A 52 GLU HA 1.0 0.0 6.0 760 727 A 16 THR H A 17 PHE HD% 1.0 0.0 6.0 761 728 A 26 LYS H A 25 PRO HGy 1.0 0.0 5.0 762 729 A 26 LYS H A 25 PRO HGx 1.0 0.0 5.0 763 730 A 26 LYS H A 24 ASP HA 1.0 0.0 5.0 764 731 A 26 LYS H A 71 PRO HA 1.0 0.0 6.0 765 732 A 26 LYS H A 24 ASP HBy 1.0 0.0 5.0 766 733 A 26 LYS H A 26 LYS HGx 1.0 0.0 4.0 767 734 A 27 LYS HA A 26 LYS H 1.0 0.0 6.0 768 735 A 20 GLN H A 20 GLN HE22 1.0 0.0 6.0 769 736 A 20 GLN HE21 A 20 GLN HBx 1.0 0.0 5.0 770 737 A 20 GLN HE22 A 20 GLN HBx 1.0 0.0 6.0 771 738 A 31 ASP HBy A 20 GLN HE21 1.0 0.0 6.0 772 739 A 20 GLN HE21 A 20 GLN HG2 1.0 0.0 4.0 773 739 A 20 GLN HE21 A 20 GLN HG3 1.0 0.0 4.0 774 740 A 20 GLN HE22 A 20 GLN HG2 1.0 0.0 4.0 775 740 A 20 GLN HE22 A 20 GLN HG3 1.0 0.0 4.0 776 741 A 18 THR HB A 20 GLN HE21 1.0 0.0 5.0 777 742 A 20 GLN H A 20 GLN HE21 1.0 0.0 6.0 778 743 A 49 HIS HD2 A 50 GLY H 1.0 0.0 6.0 779 744 A 49 HIS HBx A 50 GLY H 1.0 0.0 5.0 780 745 A 50 GLY H A 50 GLY HAx 1.0 0.0 3.0 781 746 A 77 ASN HD21 A 50 GLY H 1.0 0.0 6.0 782 747 A 50 GLY H A 50 GLY HAy 1.0 0.0 3.0 783 748 A 49 HIS H A 50 GLY H 1.0 0.0 5.0 784 749 A 99 SER H A 104 TYR HE% 1.0 0.0 4.0 785 750 A 99 SER H A 99 SER HBy 1.0 0.0 4.0 786 751 A 99 SER H A 99 SER HA 1.0 0.0 4.0 787 752 A 98 PHE HBy A 99 SER H 1.0 0.0 4.0 788 753 A 98 PHE H A 99 SER H 1.0 0.0 5.0 789 754 A 104 TYR HD% A 99 SER H 1.0 0.0 6.0 790 755 A 99 SER H A 100 ILE H 1.0 0.0 5.0 791 756 A 99 SER H A 102 LYS H 1.0 0.0 6.0 792 757 A 99 SER H A 19 VAL HB 1.0 0.0 6.0 793 758 A 94 ILE H A 77 ASN H 1.0 0.0 6.0 794 759 A 94 ILE H A 95 PRO HDy 1.0 0.0 5.0 795 760 A 94 ILE H A 94 ILE HG1y 1.0 0.0 5.0 796 761 A 94 ILE H A 93 VAL HGy% 1.0 0.0 5.0 797 762 A 94 ILE H A 94 ILE HG2% 1.0 0.0 4.0 798 763 A 94 ILE H A 76 PHE HB2 1.0 0.0 4.0 799 763 A 94 ILE H A 76 PHE HB3 1.0 0.0 4.0 800 764 A 94 ILE H A 75 PRO HBx 1.0 0.0 5.0 801 765 A 94 ILE H A 93 VAL HGx% 1.0 0.0 4.0 802 766 A 94 ILE H A 75 PRO HA 1.0 0.0 5.0 803 767 A 94 ILE H A 93 VAL HA 1.0 0.0 4.0 804 768 A 94 ILE H A 76 PHE HA 1.0 0.0 6.0 805 769 A 94 ILE H A 77 ASN HA 1.0 0.0 6.0 806 770 A 60 LYS H A 61 GLY H 1.0 0.0 5.0 807 771 A 61 GLY H A 60 LYS HBy 1.0 0.0 5.0 808 772 A 61 GLY H A 61 GLY HAx 1.0 0.0 3.0 809 773 A 61 GLY H A 61 GLY HAy 1.0 0.0 3.0 810 774 A 43 GLU H A 64 TRP HH2 1.0 0.0 6.0 811 775 A 43 GLU H A 80 PHE HBx 1.0 0.0 6.0 812 776 A 43 GLU H A 42 ALA HB% 1.0 0.0 3.0 813 777 A 43 GLU H A 81 MET HGy 1.0 0.0 6.0 814 778 A 44 VAL HGy% A 43 GLU H 1.0 0.0 5.0 815 779 A 43 GLU H A 80 PHE HD% 1.0 0.0 6.0 816 780 A 82 SER HA A 43 GLU H 1.0 0.0 6.0 817 781 A 43 GLU H A 81 MET HGx 1.0 0.0 6.0 818 782 A 43 GLU H A 43 GLU HG2 1.0 0.0 4.0 819 782 A 43 GLU H A 43 GLU HG3 1.0 0.0 4.0 820 783 A 44 VAL HA A 43 GLU H 1.0 0.0 5.0 821 784 A 23 SER H A 21 LYS H 1.0 0.0 6.0 822 785 A 29 VAL H A 23 SER H 1.0 0.0 6.0 823 786 A 23 SER H A 29 VAL HGy% 1.0 0.0 5.0 824 787 A 23 SER H A 22 GLY HAy 1.0 0.0 4.0 825 788 A 23 SER H A 22 GLY HAx 1.0 0.0 4.0 826 789 A 23 SER H A 23 SER HBx 1.0 0.0 4.0 827 790 A 23 SER H A 100 ILE HG2% 1.0 0.0 5.0 828 791 A 24 ASP H A 23 SER H 1.0 0.0 5.0 829 792 A 23 SER H A 21 LYS HG2 1.0 0.0 6.0 830 792 A 23 SER H A 21 LYS HG3 1.0 0.0 6.0 831 793 A 17 PHE H A 105 LYS HG2 1.0 0.0 5.0 832 793 A 17 PHE H A 105 LYS HG3 1.0 0.0 5.0 833 794 A 49 HIS H A 77 ASN HD21 1.0 0.0 6.0 834 795 A 47 ARG H A 77 ASN HD22 1.0 0.0 6.0 835 796 A 92 GLU H A 77 ASN HD21 1.0 0.0 6.0 836 797 A 77 ASN HA A 77 ASN HD22 1.0 0.0 5.0 837 798 A 77 ASN HD22 A 77 ASN HBx 1.0 0.0 4.0 838 799 A 92 GLU H A 77 ASN HD22 1.0 0.0 5.0 839 800 A 91 ASP HA A 77 ASN HD22 1.0 0.0 6.0 840 801 A 77 ASN HD21 A 47 ARG HE 1.0 0.0 4.0 841 802 A 76 PHE HA A 77 ASN HD22 1.0 0.0 5.0 842 803 A 77 ASN HD21 A 47 ARG HDx 1.0 0.0 5.0 843 804 A 77 ASN HD22 A 47 ARG HE 1.0 0.0 4.0 844 805 A 77 ASN HD21 A 77 ASN HBy 1.0 0.0 4.0 845 806 A 77 ASN HD22 A 47 ARG HGy 1.0 0.0 6.0 846 807 A 91 ASP HA A 77 ASN HD21 1.0 0.0 6.0 847 808 A 77 ASN HD22 A 77 ASN HBy 1.0 0.0 5.0 848 809 A 48 GLN HA A 77 ASN HD22 1.0 0.0 6.0 849 810 A 77 ASN HD21 A 77 ASN HBx 1.0 0.0 3.0 850 811 A 76 PHE HD% A 77 ASN HD22 1.0 0.0 6.0 851 812 A 76 PHE HA A 77 ASN HD21 1.0 0.0 5.0 852 813 A 77 ASN HD22 A 75 PRO HG2 1.0 0.0 5.0 853 813 A 77 ASN HD22 A 75 PRO HG3 1.0 0.0 5.0 854 814 A 77 ASN HD21 A 47 ARG HGy 1.0 0.0 5.0 855 815 A 77 ASN HA A 77 ASN HD21 1.0 0.0 5.0 856 816 A 47 ARG H A 77 ASN HD21 1.0 0.0 5.0 857 817 A 47 ARG HBx A 77 ASN HD21 1.0 0.0 5.0 858 818 A 93 VAL H A 91 ASP H 1.0 0.0 6.0 859 819 A 93 VAL H A 94 ILE HA 1.0 0.0 6.0 860 820 A 93 VAL H A 92 GLU HBx 1.0 0.0 5.0 861 821 A 93 VAL H A 106 PRO HA 1.0 0.0 6.0 862 822 A 93 VAL H A 93 VAL HA 1.0 0.0 4.0 863 823 A 93 VAL H A 93 VAL HGy% 1.0 0.0 3.0 864 824 A 93 VAL H A 92 GLU H 1.0 0.0 4.0 865 825 A 93 VAL H A 93 VAL HGx% 1.0 0.0 4.0 866 826 A 93 VAL H A 91 ASP HA 1.0 0.0 5.0 867 827 A 93 VAL H A 94 ILE HB 1.0 0.0 6.0 868 828 A 68 SER H A 68 SER HBy 1.0 0.0 4.0 869 829 A 68 SER H A 68 SER HBx 1.0 0.0 4.0 870 830 A 93 VAL H A 75 PRO HA 1.0 0.0 6.0 871 831 A 68 SER H A 66 VAL HGy% 1.0 0.0 5.0 872 832 A 93 VAL H A 76 PHE H 1.0 0.0 6.0 873 833 A 93 VAL H A 76 PHE HA 1.0 0.0 6.0 874 834 A 93 VAL H A 77 ASN H 1.0 0.0 6.0 875 835 A 101 GLY H A 21 LYS HG2 1.0 0.0 6.0 876 835 A 101 GLY H A 21 LYS HG3 1.0 0.0 6.0 877 836 A 19 VAL HA A 101 GLY H 1.0 0.0 6.0 878 837 A 101 GLY H A 101 GLY HAx 1.0 0.0 3.0 879 838 A 101 GLY H A 102 LYS H 1.0 0.0 3.0 880 839 A 101 GLY H A 102 LYS HBx 1.0 0.0 5.0 881 840 A 58 THR H A 64 TRP HZ3 1.0 0.0 6.0 882 841 A 65 GLU HA A 58 THR H 1.0 0.0 6.0 883 842 A 58 THR H A 57 LEU H 1.0 0.0 5.0 884 843 A 58 THR H A 58 THR HA 1.0 0.0 4.0 885 844 A 58 THR H A 59 LYS HA 1.0 0.0 6.0 886 845 A 58 THR H A 64 TRP HBy 1.0 0.0 5.0 887 846 A 78 PHE H A 46 LEU HDy% 1.0 0.0 6.0 888 847 A 78 PHE H A 78 PHE HA 1.0 0.0 4.0 889 848 A 78 PHE H A 77 ASN H 1.0 0.0 5.0 890 849 A 78 PHE H A 78 PHE HBy 1.0 0.0 4.0 891 850 A 78 PHE H A 93 VAL H 1.0 0.0 5.0 892 851 A 78 PHE H A 47 ARG H 1.0 0.0 5.0 893 852 A 78 PHE H A 77 ASN HBy 1.0 0.0 4.0 894 853 A 78 PHE H A 93 VAL HB 1.0 0.0 5.0 895 854 A 78 PHE H A 46 LEU HA 1.0 0.0 6.0 896 855 A 78 PHE H A 93 VAL HGx% 1.0 0.0 5.0 897 856 A 78 PHE H A 89 VAL HA 1.0 0.0 6.0 898 857 A 78 PHE H A 91 ASP H 1.0 0.0 6.0 899 858 A 13 VAL H A 12 ALA H 1.0 0.0 5.0 900 859 A 13 VAL H A 14 GLN HG2 1.0 0.0 6.0 901 859 A 13 VAL H A 14 GLN HG3 1.0 0.0 6.0 902 860 A 14 GLN H A 13 VAL H 1.0 0.0 5.0 903 861 A 74 GLY H A 96 THR HB 1.0 0.0 5.0 904 862 A 74 GLY H A 73 VAL HB 1.0 0.0 5.0 905 863 A 74 GLY H A 73 VAL H 1.0 0.0 5.0 906 864 A 76 PHE HD% A 74 GLY H 1.0 0.0 6.0 907 865 A 74 GLY H A 96 THR HA 1.0 0.0 4.0 908 866 A 74 GLY H A 49 HIS HBy 1.0 0.0 6.0 909 867 A 74 GLY H A 73 VAL HGx% 1.0 0.0 4.0 910 868 A 74 GLY H A 72 LEU HBx 1.0 0.0 6.0 911 869 A 17 PHE H A 33 LYS H 1.0 0.0 6.0 912 870 A 17 PHE H A 15 VAL HGx% 1.0 0.0 5.0 913 871 A 17 PHE H A 93 VAL HGx% 1.0 0.0 5.0 914 872 A 17 PHE H A 17 PHE HE% 1.0 0.0 5.0 915 873 A 17 PHE H A 32 ILE HA 1.0 0.0 6.0 916 874 A 17 PHE H A 17 PHE HA 1.0 0.0 4.0 917 875 A 17 PHE H A 105 LYS HBy 1.0 0.0 6.0 918 876 A 17 PHE H A 18 THR HA 1.0 0.0 5.0 919 877 A 17 PHE H A 104 TYR HD% 1.0 0.0 6.0 920 878 A 92 GLU H A 91 ASP H 1.0 0.0 5.0 921 879 A 17 PHE H A 17 PHE HBx 1.0 0.0 4.0 922 880 A 17 PHE H A 17 PHE HD% 1.0 0.0 3.0 923 881 A 92 GLU H A 75 PRO HA 1.0 0.0 6.0 924 882 A 17 PHE H A 94 ILE HD1% 1.0 0.0 6.0 925 883 A 78 PHE H A 92 GLU H 1.0 0.0 6.0 926 884 A 17 PHE H A 18 THR H 1.0 0.0 5.0 927 885 A 92 GLU H A 75 PRO HBx 1.0 0.0 4.0 928 886 A 92 GLU H A 93 VAL HA 1.0 0.0 6.0 929 887 A 92 GLU H A 93 VAL HGy% 1.0 0.0 5.0 930 888 A 92 GLU H A 92 GLU HGy 1.0 0.0 5.0 931 889 A 92 GLU H A 92 GLU HA 1.0 0.0 3.0 932 890 A 92 GLU H A 91 ASP HB2 1.0 0.0 4.0 933 890 A 92 GLU H A 91 ASP HB3 1.0 0.0 4.0 934 891 A 92 GLU H A 92 GLU HBx 1.0 0.0 4.0 935 892 A 17 PHE H A 105 LYS HBx 1.0 0.0 6.0 936 893 A 76 PHE H A 92 GLU H 1.0 0.0 6.0 937 894 A 17 PHE H A 33 LYS HB2 1.0 0.0 6.0 938 894 A 17 PHE H A 33 LYS HB3 1.0 0.0 6.0 939 895 A 92 GLU H A 76 PHE HA 1.0 0.0 6.0 940 896 A 94 ILE H A 92 GLU H 1.0 0.0 5.0 941 897 A 68 SER H A 69 SER H 1.0 0.0 5.0 942 898 A 69 SER H A 69 SER HB2 1.0 0.0 4.0 943 898 A 69 SER H A 69 SER HB3 1.0 0.0 4.0 944 899 A 69 SER H A 69 SER HA 1.0 0.0 3.0 945 900 A 69 SER H A 68 SER HBx 1.0 0.0 5.0 946 901 A 98 PHE H A 99 SER HA 1.0 0.0 6.0 947 902 A 48 GLN HE21 A 66 VAL HGy% 1.0 0.0 6.0 948 903 A 98 PHE H A 98 PHE HA 1.0 0.0 4.0 949 904 A 48 GLN HE21 A 68 SER HBx 1.0 0.0 5.0 950 905 A 48 GLN HE21 A 48 GLN HGy 1.0 0.0 3.0 951 906 A 72 LEU HDx% A 48 GLN HE21 1.0 0.0 3.0 952 907 A 48 GLN HE22 A 48 GLN HGy 1.0 0.0 4.0 953 908 A 48 GLN HE22 A 48 GLN HBy 1.0 0.0 5.0 954 909 A 76 PHE HD% A 48 GLN HE21 1.0 0.0 6.0 955 910 A 86 MET H A 85 GLY HAx 1.0 0.0 4.0 956 911 A 86 MET H A 86 MET HGx 1.0 0.0 4.0 957 912 A 86 MET H A 86 MET HA 1.0 0.0 4.0 958 913 A 86 MET H A 87 ARG H 1.0 0.0 5.0 959 914 A 86 MET H A 82 SER HA 1.0 0.0 5.0 960 915 A 86 MET H A 83 LYS H 1.0 0.0 6.0 961 916 A 86 MET H A 87 ARG HG2 1.0 0.0 6.0 962 916 A 86 MET H A 87 ARG HG3 1.0 0.0 6.0 963 917 A 86 MET H A 87 ARG HB2 1.0 0.0 6.0 964 917 A 86 MET H A 87 ARG HB3 1.0 0.0 6.0 965 918 A 64 TRP H A 64 TRP HD1 1.0 0.0 4.0 966 919 A 64 TRP H A 32 ILE HG1y 1.0 0.0 5.0 967 920 A 64 TRP H A 59 LYS HA 1.0 0.0 6.0 968 921 A 64 TRP H A 30 LEU HBx 1.0 0.0 6.0 969 922 A 64 TRP H A 64 TRP HE3 1.0 0.0 6.0 970 923 A 65 GLU HA A 64 TRP H 1.0 0.0 6.0 971 924 A 64 TRP H A 64 TRP HE1 1.0 0.0 6.0 972 925 A 18 THR HA A 18 THR H 1.0 0.0 4.0 973 926 A 44 VAL H A 44 VAL HGx% 1.0 0.0 4.0 974 927 A 18 THR H A 17 PHE HBx 1.0 0.0 4.0 975 928 A 44 VAL HGy% A 44 VAL H 1.0 0.0 3.0 976 929 A 64 TRP H A 31 ASP HBx 1.0 0.0 6.0 977 930 A 80 PHE HA A 44 VAL H 1.0 0.0 6.0 978 931 A 44 VAL HA A 44 VAL H 1.0 0.0 4.0 979 932 A 104 TYR H A 18 THR H 1.0 0.0 5.0 980 933 A 45 GLU H A 44 VAL H 1.0 0.0 5.0 981 934 A 44 VAL HA A 81 MET H 1.0 0.0 5.0 982 935 A 44 VAL H A 43 GLU HG2 1.0 0.0 4.0 983 935 A 44 VAL H A 43 GLU HG3 1.0 0.0 4.0 984 936 A 64 TRP HE3 A 44 VAL H 1.0 0.0 5.0 985 937 A 43 GLU H A 44 VAL H 1.0 0.0 5.0 986 938 A 81 MET H A 81 MET HGx 1.0 0.0 5.0 987 939 A 81 MET H A 82 SER HA 1.0 0.0 5.0 988 940 A 87 ARG HA A 81 MET H 1.0 0.0 5.0 989 941 A 81 MET H A 81 MET HGy 1.0 0.0 5.0 990 942 A 81 MET H A 87 ARG HB2 1.0 0.0 6.0 991 942 A 81 MET H A 87 ARG HB3 1.0 0.0 6.0 992 943 A 76 PHE H A 77 ASN HA 1.0 0.0 6.0 993 944 A 81 MET H A 80 PHE HD% 1.0 0.0 5.0 994 945 A 81 MET H A 42 ALA HB% 1.0 0.0 5.0 995 946 A 81 MET H A 41 LEU HA 1.0 0.0 6.0 996 947 A 44 VAL H A 57 LEU H 1.0 0.0 5.0 997 948 A 81 MET H A 41 LEU HBy 1.0 0.0 6.0 998 949 A 81 MET H A 44 VAL HGx% 1.0 0.0 6.0 999 950 A 18 THR H A 32 ILE HG1y 1.0 0.0 6.0 1000 951 A 76 PHE H A 76 PHE HA 1.0 0.0 4.0 1001 952 A 76 PHE H A 77 ASN H 1.0 0.0 5.0 1002 953 A 93 VAL HGy% A 77 ASN H 1.0 0.0 6.0 1003 954 A 77 ASN H A 46 LEU HG 1.0 0.0 6.0 1004 955 A 76 PHE H A 75 PRO HDx 1.0 0.0 6.0 1005 956 A 76 PHE H A 76 PHE HE% 1.0 0.0 5.0 1006 957 A 77 ASN H A 76 PHE HB2 1.0 0.0 4.0 1007 957 A 76 PHE HB3 A 77 ASN H 1.0 0.0 4.0 1008 958 A 77 ASN HA A 77 ASN H 1.0 0.0 4.0 1009 959 A 91 ASP HA A 77 ASN H 1.0 0.0 6.0 1010 960 A 77 ASN H A 46 LEU HDx% 1.0 0.0 6.0 1011 961 A 76 PHE H A 96 THR HA 1.0 0.0 6.0 1012 962 A 47 ARG HA A 77 ASN H 1.0 0.0 5.0 1013 963 A 78 PHE HA A 77 ASN H 1.0 0.0 6.0 1014 964 A 77 ASN H A 47 ARG HE 1.0 0.0 6.0 1015 965 A 88 ASN H A 87 ARG H 1.0 0.0 5.0 1016 966 A 88 ASN H A 89 VAL H 1.0 0.0 5.0 1017 967 A 88 ASN H A 87 ARG HG2 1.0 0.0 5.0 1018 967 A 88 ASN H A 87 ARG HG3 1.0 0.0 5.0 1019 968 A 88 ASN H A 88 ASN HA 1.0 0.0 4.0 1020 969 A 88 ASN H A 88 ASN HBy 1.0 0.0 4.0 1021 970 A 88 ASN H A 87 ARG HB2 1.0 0.0 4.0 1022 970 A 88 ASN H A 87 ARG HB3 1.0 0.0 4.0 1023 971 A 89 VAL HA A 88 ASN H 1.0 0.0 6.0 1024 972 A 88 ASN H A 88 ASN HD22 1.0 0.0 6.0 1025 973 A 88 ASN H A 89 VAL HGy% 1.0 0.0 5.0 1026 974 A 88 ASN H A 90 PHE HE% 1.0 0.0 6.0 1027 975 A 88 ASN H A 81 MET H 1.0 0.0 5.0 1028 976 A 88 ASN H A 34 TYR HE% 1.0 0.0 6.0 1029 977 A 88 ASN H A 81 MET HGy 1.0 0.0 6.0 1030 978 A 79 ARG H A 45 GLU HG2 1.0 0.0 5.0 1031 978 A 79 ARG H A 45 GLU HG3 1.0 0.0 5.0 1032 979 A 79 ARG H A 46 LEU HBx 1.0 0.0 6.0 1033 980 A 51 SER H A 53 GLU H 1.0 0.0 6.0 1034 981 A 78 PHE H A 79 ARG H 1.0 0.0 5.0 1035 982 A 79 ARG H A 79 ARG HBx 1.0 0.0 5.0 1036 983 A 79 ARG H A 54 TRP HE3 1.0 0.0 5.0 1037 984 A 79 ARG H A 44 VAL HGy% 1.0 0.0 6.0 1038 985 A 53 GLU H A 53 GLU HBy 1.0 0.0 4.0 1039 986 A 54 TRP H A 53 GLU H 1.0 0.0 5.0 1040 987 A 103 THR H A 103 THR HG2% 1.0 0.0 4.0 1041 988 A 103 THR H A 102 LYS HBx 1.0 0.0 4.0 1042 989 A 103 THR H A 102 LYS HGy 1.0 0.0 5.0 1043 990 A 103 THR H A 102 LYS HGx 1.0 0.0 5.0 1044 991 A 18 THR HA A 103 THR H 1.0 0.0 6.0 1045 992 A 103 THR HA A 103 THR H 1.0 0.0 4.0 1046 993 A 103 THR H A 103 THR HB 1.0 0.0 3.0 1047 994 A 104 TYR H A 103 THR H 1.0 0.0 5.0 1048 995 A 65 GLU H A 64 TRP HD1 1.0 0.0 6.0 1049 996 A 65 GLU HA A 65 GLU H 1.0 0.0 4.0 1050 997 A 65 GLU H A 64 TRP HBx 1.0 0.0 5.0 1051 998 A 65 GLU H A 64 TRP HE3 1.0 0.0 5.0 1052 999 A 65 GLU H A 64 TRP HBy 1.0 0.0 4.0 1053 1000 A 65 GLU H A 65 GLU HB2 1.0 0.0 3.0 1054 1000 A 65 GLU H A 65 GLU HB3 1.0 0.0 3.0 1055 1001 A 57 LEU HA A 65 GLU H 1.0 0.0 5.0 1056 1002 A 66 VAL HA A 65 GLU H 1.0 0.0 5.0 1057 1003 A 64 TRP H A 65 GLU H 1.0 0.0 5.0 1058 1004 A 66 VAL H A 65 GLU H 1.0 0.0 5.0 1059 1005 A 65 GLU H A 66 VAL HB 1.0 0.0 6.0 1060 1006 A 30 LEU H A 65 GLU H 1.0 0.0 6.0 1061 1007 A 49 HIS H A 77 ASN H 1.0 0.0 6.0 1062 1008 A 49 HIS H A 73 VAL HGx% 1.0 0.0 5.0 1063 1009 A 49 HIS H A 49 HIS HBy 1.0 0.0 3.0 1064 1010 A 49 HIS H A 72 LEU HBx 1.0 0.0 6.0 1065 1011 A 15 VAL H A 14 GLN HG2 1.0 0.0 5.0 1066 1011 A 15 VAL H A 14 GLN HG3 1.0 0.0 5.0 1067 1012 A 15 VAL HGx% A 15 VAL H 1.0 0.0 5.0 1068 1013 A 15 VAL HA A 15 VAL H 1.0 0.0 4.0 1069 1014 A 13 VAL HA A 15 VAL H 1.0 0.0 6.0 1070 1015 A 34 TYR HD% A 15 VAL H 1.0 0.0 6.0 1071 1016 A 39 ASP H A 37 PRO HBy 1.0 0.0 6.0 1072 1017 A 39 ASP HA A 39 ASP H 1.0 0.0 4.0 1073 1018 A 39 ASP H A 38 GLY HAx 1.0 0.0 4.0 1074 1019 A 38 GLY H A 39 ASP H 1.0 0.0 5.0 1075 1020 A 39 ASP H A 39 ASP HBx 1.0 0.0 4.0 1076 1021 A 39 ASP H A 38 GLY HAy 1.0 0.0 4.0 1077 1022 A 39 ASP H A 39 ASP HBy 1.0 0.0 4.0 1078 1023 A 39 ASP H A 37 PRO HDx 1.0 0.0 6.0 1079 1024 A 28 LEU HA A 66 VAL H 1.0 0.0 6.0 1080 1025 A 67 LYS HA A 66 VAL H 1.0 0.0 5.0 1081 1026 A 66 VAL H A 28 LEU HBy 1.0 0.0 5.0 1082 1027 A 105 LYS H A 17 PHE HD% 1.0 0.0 6.0 1083 1028 A 66 VAL H A 66 VAL HA 1.0 0.0 4.0 1084 1029 A 66 VAL H A 64 TRP HBy 1.0 0.0 6.0 1085 1030 A 29 VAL H A 66 VAL H 1.0 0.0 6.0 1086 1031 A 66 VAL H A 65 GLU HB2 1.0 0.0 4.0 1087 1031 A 66 VAL H A 65 GLU HB3 1.0 0.0 4.0 1088 1032 A 66 VAL H A 66 VAL HB 1.0 0.0 4.0 1089 1033 A 93 VAL HGx% A 105 LYS H 1.0 0.0 5.0 1090 1034 A 106 PRO HDx A 105 LYS H 1.0 0.0 6.0 1091 1035 A 105 LYS H A 105 LYS HBx 1.0 0.0 4.0 1092 1036 A 105 LYS H A 105 LYS HE2 1.0 0.0 6.0 1093 1036 A 105 LYS H A 105 LYS HE3 1.0 0.0 6.0 1094 1037 A 104 TYR HD% A 105 LYS H 1.0 0.0 4.0 1095 1038 A 105 LYS H A 105 LYS HBy 1.0 0.0 4.0 1096 1039 A 105 LYS HA A 105 LYS H 1.0 0.0 4.0 1097 1040 A 103 THR HG2% A 105 LYS H 1.0 0.0 5.0 1098 1041 A 105 LYS H A 104 TYR HBx 1.0 0.0 4.0 1099 1042 A 104 TYR H A 105 LYS H 1.0 0.0 5.0 1100 1043 A 106 PRO HA A 105 LYS H 1.0 0.0 6.0 1101 1044 A 89 VAL H A 89 VAL HGy% 1.0 0.0 3.0 1102 1045 A 89 VAL H A 80 PHE HBy 1.0 0.0 6.0 1103 1046 A 89 VAL H A 88 ASN HBx 1.0 0.0 5.0 1104 1047 A 89 VAL HA A 89 VAL H 1.0 0.0 4.0 1105 1048 A 90 PHE H A 89 VAL H 1.0 0.0 5.0 1106 1049 A 80 PHE H A 89 VAL H 1.0 0.0 5.0 1107 1050 A 89 VAL H A 88 ASN HBy 1.0 0.0 4.0 1108 1051 A 89 VAL H A 88 ASN HD21 1.0 0.0 6.0 1109 1052 A 70 LYS H A 70 LYS HE2 1.0 0.0 6.0 1110 1052 A 70 LYS H A 70 LYS HE3 1.0 0.0 6.0 1111 1053 A 70 LYS H A 70 LYS HG2 1.0 0.0 4.0 1112 1053 A 70 LYS H A 70 LYS HG3 1.0 0.0 4.0 1113 1054 A 70 LYS H A 69 SER HB2 1.0 0.0 4.0 1114 1054 A 70 LYS H A 69 SER HB3 1.0 0.0 4.0 1115 1055 A 21 LYS H A 21 LYS HE2 1.0 0.0 6.0 1116 1055 A 21 LYS H A 21 LYS HE3 1.0 0.0 6.0 1117 1056 A 21 LYS HA A 21 LYS H 1.0 0.0 4.0 1118 1057 A 100 ILE HD1% A 21 LYS H 1.0 0.0 5.0 1119 1058 A 20 GLN H A 21 LYS H 1.0 0.0 5.0 1120 1059 A 103 THR HA A 102 LYS H 1.0 0.0 6.0 1121 1060 A 104 TYR HD% A 102 LYS H 1.0 0.0 6.0 1122 1061 A 21 LYS H A 20 GLN HE21 1.0 0.0 6.0 1123 1062 A 100 ILE HG2% A 102 LYS H 1.0 0.0 5.0 1124 1063 A 18 THR HA A 102 LYS H 1.0 0.0 6.0 1125 1064 A 102 LYS H A 102 LYS HBx 1.0 0.0 3.0 1126 1065 A 98 PHE HA A 97 ALA H 1.0 0.0 6.0 1127 1066 A 98 PHE H A 97 ALA H 1.0 0.0 5.0 1128 1067 A 102 LYS H A 104 TYR HE% 1.0 0.0 5.0 1129 1068 A 95 PRO HA A 97 ALA H 1.0 0.0 5.0 1130 1069 A 18 THR HA A 31 ASP H 1.0 0.0 5.0 1131 1070 A 31 ASP H A 31 ASP HBy 1.0 0.0 3.0 1132 1071 A 31 ASP H A 30 LEU HBx 1.0 0.0 4.0 1133 1072 A 31 ASP H A 18 THR HG2% 1.0 0.0 5.0 1134 1073 A 30 LEU H A 31 ASP H 1.0 0.0 5.0 1135 1074 A 31 ASP H A 94 ILE HD1% 1.0 0.0 6.0 1136 1075 A 31 ASP H A 31 ASP HBx 1.0 0.0 3.0 1137 1076 A 80 PHE H A 87 ARG HG2 1.0 0.0 6.0 1138 1076 A 80 PHE H A 87 ARG HG3 1.0 0.0 6.0 1139 1077 A 80 PHE H A 90 PHE HE% 1.0 0.0 6.0 1140 1078 A 80 PHE H A 44 VAL HGx% 1.0 0.0 6.0 1141 1079 A 80 PHE H A 88 ASN HA 1.0 0.0 6.0 1142 1080 A 80 PHE H A 80 PHE HBy 1.0 0.0 4.0 1143 1081 A 90 PHE H A 80 PHE H 1.0 0.0 5.0 1144 1082 A 80 PHE H A 80 PHE HBx 1.0 0.0 4.0 1145 1083 A 80 PHE H A 87 ARG HA 1.0 0.0 5.0 1146 1084 A 80 PHE H A 89 VAL HGy% 1.0 0.0 4.0 1147 1085 A 80 PHE H A 88 ASN HBx 1.0 0.0 5.0 1148 1086 A 80 PHE H A 87 ARG HB2 1.0 0.0 6.0 1149 1086 A 80 PHE H A 87 ARG HB3 1.0 0.0 6.0 1150 1087 A 80 PHE H A 81 MET H 1.0 0.0 5.0 1151 1088 A 27 LYS H A 28 LEU H 1.0 0.0 5.0 1152 1089 A 27 LYS H A 27 LYS HA 1.0 0.0 4.0 1153 1090 A 27 LYS H A 72 LEU HDx% 1.0 0.0 6.0 1154 1091 A 107 GLU H A 90 PHE HD% 1.0 0.0 6.0 1155 1092 A 107 GLU H A 106 PRO HBy 1.0 0.0 5.0 1156 1093 A 107 GLU H A 106 PRO HGx 1.0 0.0 6.0 1157 1094 A 93 VAL HGx% A 107 GLU H 1.0 0.0 6.0 1158 1095 A 107 GLU H A 106 PRO HGy 1.0 0.0 6.0 1159 1096 A 107 GLU H A 107 GLU HBy 1.0 0.0 4.0 1160 1097 A 107 GLU H A 107 GLU HA 1.0 0.0 3.0 1161 1098 A 107 GLU H A 108 GLU H 1.0 0.0 5.0 1162 1099 A 106 PRO HDx A 107 GLU H 1.0 0.0 6.0 1163 1100 A 47 ARG HGx A 52 GLU H 1.0 0.0 6.0 1164 1101 A 52 GLU H A 51 SER HBx 1.0 0.0 5.0 1165 1102 A 52 GLU H A 51 SER HBy 1.0 0.0 5.0 1166 1103 A 35 THR H A 35 THR HB 1.0 0.0 3.0 1167 1104 A 35 THR H A 35 THR HA 1.0 0.0 4.0 1168 1105 A 35 THR H A 34 TYR HE% 1.0 0.0 5.0 1169 1106 A 35 THR H A 34 TYR HD% 1.0 0.0 4.0 1170 1107 A 35 THR H A 15 VAL HB 1.0 0.0 6.0 1171 1108 A 41 LEU H A 42 ALA H 1.0 0.0 5.0 1172 1109 A 41 LEU H A 42 ALA HB% 1.0 0.0 6.0 1173 1110 A 41 LEU H A 34 TYR HD% 1.0 0.0 4.0 1174 1111 A 41 LEU H A 41 LEU HBy 1.0 0.0 3.0 1175 1112 A 41 LEU H A 83 LYS H 1.0 0.0 6.0 1176 1113 A 41 LEU HA A 41 LEU H 1.0 0.0 4.0 1177 1114 A 64 TRP HZ3 A 57 LEU H 1.0 0.0 5.0 1178 1115 A 57 LEU H A 56 PRO HDy 1.0 0.0 6.0 1179 1116 A 89 VAL HGx% A 47 ARG HE 1.0 0.0 6.0 1180 1117 A 47 ARG HDy A 47 ARG HE 1.0 0.0 4.0 1181 1118 A 47 ARG HDx A 47 ARG HE 1.0 0.0 3.0 1182 1119 A 57 LEU H A 56 PRO HBy 1.0 0.0 4.0 1183 1120 A 64 TRP HBy A 57 LEU H 1.0 0.0 6.0 1184 1121 A 47 ARG HBx A 47 ARG HE 1.0 0.0 4.0 1185 1122 A 57 LEU HA A 57 LEU H 1.0 0.0 4.0 1186 1123 A 64 TRP HE3 A 57 LEU H 1.0 0.0 5.0 1187 1124 A 47 ARG HE A 77 ASN HBx 1.0 0.0 4.0 1188 1125 A 45 GLU H A 46 LEU H 1.0 0.0 5.0 1189 1126 A 78 PHE HA A 46 LEU H 1.0 0.0 6.0 1190 1127 A 47 ARG H A 46 LEU H 1.0 0.0 5.0 1191 1128 A 46 LEU H A 46 LEU HDy% 1.0 0.0 5.0 1192 1129 A 46 LEU H A 57 LEU H 1.0 0.0 5.0 1193 1130 A 46 LEU H A 78 PHE HD% 1.0 0.0 6.0 1194 1131 A 57 LEU H A 56 PRO HDx 1.0 0.0 6.0 1195 1132 A 46 LEU H A 54 TRP HB2 1.0 0.0 5.0 1196 1132 A 46 LEU H A 54 TRP HB3 1.0 0.0 5.0 1197 1133 A 46 LEU H A 54 TRP HE3 1.0 0.0 4.0 1198 1134 A 46 LEU H A 56 PRO HDy 1.0 0.0 6.0 1199 1135 A 46 LEU H A 46 LEU HDx% 1.0 0.0 5.0 1200 1136 A 46 LEU H A 55 GLU HA 1.0 0.0 5.0 1201 1137 A 79 ARG H A 46 LEU H 1.0 0.0 5.0 1202 1138 A 44 VAL HGy% A 57 LEU H 1.0 0.0 6.0 1203 1139 A 46 LEU H A 56 PRO HDx 1.0 0.0 6.0 1204 1140 A 45 GLU H A 57 LEU HDy% 1.0 0.0 6.0 1205 1141 A 45 GLU H A 46 LEU HBx 1.0 0.0 6.0 1206 1142 A 45 GLU H A 54 TRP HB2 1.0 0.0 6.0 1207 1142 A 45 GLU H A 54 TRP HB3 1.0 0.0 6.0 1208 1143 A 45 GLU H A 80 PHE HD% 1.0 0.0 5.0 1209 1144 A 45 GLU H A 81 MET H 1.0 0.0 6.0 1210 1145 A 45 GLU H A 56 PRO HA 1.0 0.0 6.0 1211 1146 A 45 GLU H A 44 VAL HGx% 1.0 0.0 4.0 1212 1147 A 45 GLU H A 44 VAL HGy% 1.0 0.0 5.0 1213 1148 A 45 GLU H A 54 TRP HE3 1.0 0.0 5.0 1214 1149 A 45 GLU H A 54 TRP HZ3 1.0 0.0 5.0 1215 1150 A 45 GLU H A 79 ARG HBx 1.0 0.0 6.0 1216 1151 A 29 VAL H A 65 GLU HA 1.0 0.0 5.0 1217 1152 A 29 VAL H A 30 LEU H 1.0 0.0 5.0 1218 1153 A 29 VAL H A 28 LEU H 1.0 0.0 5.0 1219 1154 A 29 VAL H A 30 LEU HG 1.0 0.0 6.0 1220 1155 A 29 VAL H A 28 LEU HDy% 1.0 0.0 4.0 1221 1156 A 29 VAL H A 29 VAL HGy% 1.0 0.0 3.0 1222 1157 A 29 VAL H A 29 VAL HA 1.0 0.0 4.0 1223 1158 A 29 VAL H A 28 LEU HBy 1.0 0.0 5.0 1224 1159 A 77 ASN HA A 91 ASP H 1.0 0.0 6.0 1225 1160 A 91 ASP H A 91 ASP HB2 1.0 0.0 3.0 1226 1160 A 91 ASP H A 91 ASP HB3 1.0 0.0 3.0 1227 1161 A 90 PHE H A 91 ASP H 1.0 0.0 5.0 1228 1162 A 90 PHE HBx A 91 ASP H 1.0 0.0 5.0 1229 1163 A 91 ASP HA A 91 ASP H 1.0 0.0 4.0 1230 1164 A 91 ASP H A 106 PRO HA 1.0 0.0 6.0 1231 1165 A 91 ASP H A 93 VAL HA 1.0 0.0 6.0 1232 1166 A 14 GLN H A 37 PRO HDy 1.0 0.0 6.0 1233 1167 A 34 TYR HD% A 14 GLN H 1.0 0.0 6.0 1234 1168 A 15 VAL HGx% A 14 GLN H 1.0 0.0 6.0 1235 1169 A 15 VAL HA A 14 GLN H 1.0 0.0 6.0 1236 1170 A 34 TYR HA A 14 GLN H 1.0 0.0 6.0 1237 1171 A 14 GLN H A 35 THR HG2% 1.0 0.0 5.0 1238 1172 A 14 GLN H A 14 GLN HBy 1.0 0.0 4.0 1239 1173 A 14 GLN H A 35 THR HB 1.0 0.0 4.0 1240 1174 A 14 GLN H A 37 PRO HDx 1.0 0.0 6.0 1241 1175 A 14 GLN H A 14 GLN HG2 1.0 0.0 4.0 1242 1175 A 14 GLN H A 14 GLN HG3 1.0 0.0 4.0 1243 1176 A 34 TYR HE% A 14 GLN H 1.0 0.0 6.0 1244 1177 A 23 SER HA A 28 LEU H 1.0 0.0 6.0 1245 1178 A 28 LEU H A 68 SER H 1.0 0.0 6.0 1246 1179 A 28 LEU H A 28 LEU HDx% 1.0 0.0 5.0 1247 1180 A 28 LEU HA A 28 LEU H 1.0 0.0 4.0 1248 1181 A 28 LEU H A 65 GLU HB2 1.0 0.0 6.0 1249 1181 A 28 LEU H A 65 GLU HB3 1.0 0.0 6.0 1250 1182 A 30 LEU H A 64 TRP HD1 1.0 0.0 6.0 1251 1183 A 30 LEU H A 32 ILE HD1% 1.0 0.0 6.0 1252 1184 A 28 LEU HA A 30 LEU H 1.0 0.0 6.0 1253 1185 A 30 LEU H A 65 GLU HB2 1.0 0.0 6.0 1254 1185 A 30 LEU H A 65 GLU HB3 1.0 0.0 6.0 1255 1186 A 30 LEU H A 64 TRP HBy 1.0 0.0 6.0 1256 1187 A 90 PHE H A 78 PHE HA 1.0 0.0 6.0 1257 1188 A 30 LEU H A 19 VAL HA 1.0 0.0 6.0 1258 1189 A 90 PHE H A 90 PHE HA 1.0 0.0 4.0 1259 1190 A 90 PHE H A 91 ASP HB2 1.0 0.0 6.0 1260 1190 A 90 PHE H A 91 ASP HB3 1.0 0.0 6.0 1261 1191 A 90 PHE H A 89 VAL HGy% 1.0 0.0 5.0 1262 1192 A 90 PHE H A 89 VAL HB 1.0 0.0 5.0 1263 1193 A 90 PHE H A 88 ASN HBy 1.0 0.0 6.0 1264 1194 A 90 PHE H A 90 PHE HE% 1.0 0.0 5.0 1265 1195 A 73 VAL H A 48 GLN HE21 1.0 0.0 6.0 1266 1196 A 73 VAL H A 96 THR HG2% 1.0 0.0 5.0 1267 1197 A 76 PHE HD% A 73 VAL H 1.0 0.0 5.0 1268 1198 A 73 VAL H A 73 VAL HA 1.0 0.0 4.0 1269 1199 A 73 VAL H A 73 VAL HGx% 1.0 0.0 4.0 1270 1200 A 73 VAL H A 48 GLN HA 1.0 0.0 5.0 1271 1201 A 73 VAL H A 73 VAL HB 1.0 0.0 3.0 1272 1202 A 73 VAL H A 72 LEU H 1.0 0.0 5.0 1273 1203 A 73 VAL H A 72 LEU HDy% 1.0 0.0 6.0 1274 1204 A 73 VAL H A 48 GLN HBy 1.0 0.0 4.0 1275 1205 A 73 VAL H A 74 GLY HAy 1.0 0.0 6.0 1276 1206 A 72 LEU H A 25 PRO HBy 1.0 0.0 5.0 1277 1207 A 72 LEU HDy% A 72 LEU H 1.0 0.0 4.0 1278 1208 A 72 LEU HDx% A 72 LEU H 1.0 0.0 4.0 1279 1209 A 72 LEU H A 71 PRO HDx 1.0 0.0 6.0 1280 1210 A 72 LEU H A 71 PRO HDy 1.0 0.0 6.0 1281 1211 A 72 LEU H A 71 PRO HGy 1.0 0.0 6.0 1282 1212 A 12 ALA HB% A 12 ALA H 1.0 0.0 3.0 1283 1213 A 37 PRO HDx A 12 ALA H 1.0 0.0 6.0 1284 1214 A 27 LYS HA A 67 LYS H 1.0 0.0 5.0 1285 1215 A 67 LYS H A 58 THR H 1.0 0.0 6.0 1286 1216 A 67 LYS HA A 67 LYS H 1.0 0.0 4.0 1287 1217 A 67 LYS H A 67 LYS HG2 1.0 0.0 4.0 1288 1217 A 67 LYS H A 67 LYS HG3 1.0 0.0 4.0 1289 1218 A 67 LYS H A 66 VAL HGx% 1.0 0.0 4.0 1290 1219 A 67 LYS H A 66 VAL HB 1.0 0.0 5.0 1291 1220 A 67 LYS H A 68 SER H 1.0 0.0 5.0 1292 1221 A 83 LYS H A 81 MET HGx 1.0 0.0 6.0 1293 1222 A 83 LYS H A 83 LYS HA 1.0 0.0 3.0 1294 1223 A 83 LYS H A 42 ALA HB% 1.0 0.0 4.0 1295 1224 A 83 LYS H A 83 LYS HGy 1.0 0.0 5.0 1296 1225 A 83 LYS H A 82 SER HG 1.0 0.0 5.0 1297 1226 A 83 LYS H A 84 GLY HAx 1.0 0.0 6.0 1298 1227 A 83 LYS H A 82 SER H 1.0 0.0 5.0 1299 1228 A 83 LYS H A 85 GLY H 1.0 0.0 5.0 1300 1229 A 83 LYS H A 83 LYS HE2 1.0 0.0 6.0 1301 1229 A 83 LYS H A 83 LYS HE3 1.0 0.0 6.0 1302 1230 A 34 TYR HE% A 82 SER H 1.0 0.0 6.0 1303 1231 A 82 SER H A 87 ARG H 1.0 0.0 6.0 1304 1232 A 84 GLY H A 82 SER H 1.0 0.0 6.0 1305 1233 A 82 SER H A 87 ARG HG2 1.0 0.0 5.0 1306 1233 A 82 SER H A 87 ARG HG3 1.0 0.0 5.0 1307 1234 A 87 ARG HA A 82 SER H 1.0 0.0 4.0 1308 1235 A 100 ILE HG2% A 100 ILE H 1.0 0.0 4.0 1309 1236 A 82 SER H A 85 GLY H 1.0 0.0 5.0 1310 1237 A 82 SER H A 42 ALA HB% 1.0 0.0 5.0 1311 1238 A 100 ILE H A 100 ILE HA 1.0 0.0 4.0 1312 1239 A 100 ILE H A 19 VAL HB 1.0 0.0 6.0 1313 1240 A 100 ILE HD1% A 100 ILE H 1.0 0.0 4.0 1314 1241 A 100 ILE H A 102 LYS H 1.0 0.0 6.0 1315 1242 A 82 SER HA A 82 SER H 1.0 0.0 4.0 1316 1243 A 100 ILE H A 99 SER HBy 1.0 0.0 4.0 1317 1244 A 100 ILE H A 102 LYS HBx 1.0 0.0 6.0 1318 1245 A 41 LEU HA A 82 SER H 1.0 0.0 6.0 1319 1246 A 82 SER H A 86 MET HGx 1.0 0.0 6.0 1320 1247 A 82 SER H A 82 SER HG 1.0 0.0 4.0 1321 1248 A 82 SER H A 80 PHE HBx 1.0 0.0 6.0 1322 1249 A 20 GLN H A 23 SER HBx 1.0 0.0 6.0 1323 1250 A 19 VAL H A 20 GLN H 1.0 0.0 5.0 1324 1251 A 20 GLN H A 100 ILE HA 1.0 0.0 6.0 1325 1252 A 30 LEU H A 20 GLN H 1.0 0.0 6.0 1326 1253 A 20 GLN H A 19 VAL HB 1.0 0.0 5.0 1327 1254 A 42 ALA H A 80 PHE HD% 1.0 0.0 6.0 1328 1255 A 34 TYR HE% A 42 ALA H 1.0 0.0 6.0 1329 1256 A 42 ALA H A 41 LEU HBy 1.0 0.0 5.0 1330 1257 A 42 ALA H A 42 ALA HA 1.0 0.0 4.0 1331 1258 A 44 VAL HGy% A 42 ALA H 1.0 0.0 6.0 1332 1259 A 42 ALA H A 42 ALA HB% 1.0 0.0 3.0 1333 1260 A 42 ALA H A 43 GLU HG2 1.0 0.0 6.0 1334 1260 A 42 ALA H A 43 GLU HG3 1.0 0.0 6.0 1335 1261 A 42 ALA H A 81 MET HGy 1.0 0.0 6.0 1336 1262 A 42 ALA H A 43 GLU H 1.0 0.0 3.0 1337 1263 A 42 ALA H A 82 SER H 1.0 0.0 5.0 1338 1264 A 42 ALA H A 80 PHE HBx 1.0 0.0 6.0 1339 1265 A 42 ALA H A 81 MET HGx 1.0 0.0 6.0 1340 1266 A 47 ARG H A 46 LEU HBy 1.0 0.0 5.0 1341 1267 A 47 ARG H A 54 TRP HE3 1.0 0.0 4.0 1342 1268 A 47 ARG H A 47 ARG HBx 1.0 0.0 4.0 1343 1269 A 47 ARG H A 76 PHE HB2 1.0 0.0 5.0 1344 1269 A 47 ARG H A 76 PHE HB3 1.0 0.0 5.0 1345 1270 A 47 ARG H A 77 ASN HA 1.0 0.0 5.0 1346 1271 A 47 ARG H A 77 ASN HBy 1.0 0.0 5.0 1347 1272 A 34 TYR HD% A 36 ARG H 1.0 0.0 5.0 1348 1273 A 36 ARG H A 36 ARG HA 1.0 0.0 4.0 1349 1274 A 36 ARG H A 35 THR HB 1.0 0.0 5.0 1350 1275 A 36 ARG H A 37 PRO HDy 1.0 0.0 5.0 1351 1276 A 47 ARG H A 54 TRP HB2 1.0 0.0 6.0 1352 1276 A 47 ARG H A 54 TRP HB3 1.0 0.0 6.0 1353 1277 A 47 ARG H A 78 PHE HBy 1.0 0.0 6.0 1354 1278 A 47 ARG H A 45 GLU HBx 1.0 0.0 6.0 1355 1279 A 47 ARG H A 55 GLU H 1.0 0.0 5.0 1356 1280 A 47 ARG H A 54 TRP HZ2 1.0 0.0 6.0 1357 1281 A 36 ARG H A 14 GLN HBx 1.0 0.0 6.0 1358 1282 A 55 GLU H A 47 ARG HBx 1.0 0.0 6.0 1359 1283 A 55 GLU H A 54 TRP HZ3 1.0 0.0 6.0 1360 1284 A 55 GLU H A 56 PRO HDy 1.0 0.0 5.0 1361 1285 A 55 GLU H A 46 LEU HBx 1.0 0.0 6.0 1362 1286 A 55 GLU H A 55 GLU HA 1.0 0.0 4.0 1363 1287 A 55 GLU H A 54 TRP HB2 1.0 0.0 4.0 1364 1287 A 55 GLU H A 54 TRP HB3 1.0 0.0 4.0 1365 1288 A 55 GLU H A 47 ARG HGy 1.0 0.0 6.0 1366 1289 A 55 GLU H A 56 PRO HDx 1.0 0.0 5.0 1367 1290 A 55 GLU H A 54 TRP HD1 1.0 0.0 6.0 1368 1291 A 55 GLU H A 46 LEU HDx% 1.0 0.0 6.0 1369 1292 A 55 GLU H A 48 GLN HGy 1.0 0.0 6.0 1370 1293 A 55 GLU H A 46 LEU HDy% 1.0 0.0 6.0 1371 1294 A 107 GLU HA A 108 GLU H 1.0 0.0 4.0 1372 1295 A 104 TYR H A 104 TYR HBx 1.0 0.0 4.0 1373 1296 A 104 TYR H A 93 VAL HGx% 1.0 0.0 6.0 1374 1297 A 104 TYR H A 104 TYR HA 1.0 0.0 4.0 1375 1298 A 104 TYR H A 17 PHE HD% 1.0 0.0 5.0 1376 1299 A 104 TYR H A 103 THR HB 1.0 0.0 5.0 1377 1300 A 15 VAL HA A 34 TYR H 1.0 0.0 6.0 1378 1301 A 33 LYS H A 34 TYR H 1.0 0.0 5.0 1379 1302 A 34 TYR H A 32 ILE HB 1.0 0.0 6.0 1380 1303 A 34 TYR H A 33 LYS HB2 1.0 0.0 4.0 1381 1303 A 34 TYR H A 33 LYS HB3 1.0 0.0 4.0 1382 1304 A 34 TYR HA A 34 TYR H 1.0 0.0 4.0 1383 1305 A 34 TYR HD% A 34 TYR H 1.0 0.0 5.0 1384 1306 A 34 TYR H A 33 LYS HGy 1.0 0.0 6.0 1385 1307 A 34 TYR H A 35 THR HA 1.0 0.0 6.0 1386 1308 A 16 THR H A 34 TYR H 1.0 0.0 6.0 1387 1309 A 48 GLN H A 49 HIS HA 1.0 0.0 6.0 1388 1310 A 87 ARG H A 82 SER HG 1.0 0.0 6.0 1389 1311 A 87 ARG H A 87 ARG HDx 1.0 0.0 6.0 1390 1312 A 76 PHE HD% A 48 GLN H 1.0 0.0 5.0 1391 1313 A 48 GLN H A 47 ARG HGy 1.0 0.0 4.0 1392 1314 A 48 GLN H A 76 PHE HA 1.0 0.0 6.0 1393 1315 A 87 ARG HA A 87 ARG H 1.0 0.0 4.0 1394 1316 A 87 ARG H A 87 ARG HG2 1.0 0.0 4.0 1395 1316 A 87 ARG H A 87 ARG HG3 1.0 0.0 4.0 1396 1317 A 87 ARG H A 86 MET HGx 1.0 0.0 5.0 1397 1318 A 87 ARG H A 87 ARG HDy 1.0 0.0 6.0 1398 1319 A 48 GLN H A 72 LEU HDx% 1.0 0.0 6.0 1399 1320 A 48 GLN H A 51 SER HBy 1.0 0.0 5.0 1400 1321 A 48 GLN H A 55 GLU H 1.0 0.0 6.0 1401 1322 A 48 GLN H A 48 GLN HE22 1.0 0.0 6.0 1402 1323 A 48 GLN H A 48 GLN HGx 1.0 0.0 4.0 1403 1324 A 48 GLN H A 48 GLN HA 1.0 0.0 4.0 1404 1325 A 48 GLN H A 47 ARG HBx 1.0 0.0 5.0 1405 1326 A 48 GLN H A 77 ASN H 1.0 0.0 6.0 1406 1327 A 48 GLN H A 51 SER HBx 1.0 0.0 5.0 1407 1328 A 48 GLN H A 48 GLN HBy 1.0 0.0 4.0 1408 1329 A 87 ARG H A 86 MET HGy 1.0 0.0 6.0 1409 1330 A 48 GLN H A 48 GLN HBx 1.0 0.0 4.0 1410 1331 A 48 GLN H A 77 ASN HBx 1.0 0.0 6.0 1411 1332 A 48 GLN H A 47 ARG HE 1.0 0.0 6.0 1412 1333 A 48 GLN H A 46 LEU HDy% 1.0 0.0 5.0 1413 1334 A 47 ARG H A 48 GLN H 1.0 0.0 5.0 1414 1335 A 32 ILE H A 18 THR HB 1.0 0.0 6.0 1415 1336 A 32 ILE H A 31 ASP HBx 1.0 0.0 5.0 1416 1337 A 32 ILE H A 32 ILE HB 1.0 0.0 3.0 1417 1338 A 33 LYS H A 17 PHE HE% 1.0 0.0 6.0 1418 1339 A 33 LYS H A 32 ILE H 1.0 0.0 5.0 1419 1340 A 32 ILE H A 17 PHE HD% 1.0 0.0 6.0 1420 1341 A 33 LYS H A 33 LYS HB2 1.0 0.0 3.0 1421 1341 A 33 LYS H A 33 LYS HB3 1.0 0.0 3.0 1422 1342 A 32 ILE H A 30 LEU HBx 1.0 0.0 6.0 1423 1343 A 33 LYS H A 16 THR HB 1.0 0.0 6.0 1424 1344 A 33 LYS H A 34 TYR HA 1.0 0.0 5.0 1425 1345 A 33 LYS H A 16 THR HG2% 1.0 0.0 5.0 1426 1346 A 33 LYS H A 17 PHE HD% 1.0 0.0 6.0 1427 1347 A 64 TRP HE1 A 32 ILE HG1y 1.0 0.0 6.0 1428 1348 A 64 TRP HE1 A 44 VAL HB 1.0 0.0 6.0 1429 1349 A 24 ASP H A 72 LEU HDy% 1.0 0.0 6.0 1430 1350 A 24 ASP H A 25 PRO HDx 1.0 0.0 5.0 1431 1351 A 24 ASP H A 27 LYS HA 1.0 0.0 6.0 1432 1352 A 24 ASP H A 24 ASP HBy 1.0 0.0 5.0 1433 1353 A 24 ASP H A 24 ASP HBx 1.0 0.0 4.0 1434 1354 A 24 ASP H A 29 VAL HGy% 1.0 0.0 5.0 1435 1355 A 84 GLY H A 83 LYS HGy 1.0 0.0 6.0 1436 1356 A 84 GLY H A 39 ASP HA 1.0 0.0 6.0 1437 1357 A 84 GLY H A 86 MET HGy 1.0 0.0 6.0 1438 1358 A 84 GLY H A 39 ASP HBy 1.0 0.0 6.0 1439 1359 A 84 GLY H A 83 LYS HD2 1.0 0.0 6.0 1440 1359 A 84 GLY H A 83 LYS HD3 1.0 0.0 6.0 1441 1360 A 84 GLY H A 42 ALA HB% 1.0 0.0 6.0 1442 1361 A 59 LYS H A 57 LEU HBy 1.0 0.0 6.0 1443 1362 A 59 LYS H A 58 THR HB 1.0 0.0 5.0 1444 1363 A 59 LYS H A 59 LYS HGy 1.0 0.0 5.0 1445 1364 A 59 LYS HA A 59 LYS H 1.0 0.0 4.0 1446 1365 A 59 LYS H A 64 TRP HE3 1.0 0.0 5.0 1447 1366 A 59 LYS H A 59 LYS HD2 1.0 0.0 5.0 1448 1366 A 59 LYS H A 59 LYS HD3 1.0 0.0 5.0 1449 1367 A 59 LYS H A 57 LEU HBx 1.0 0.0 6.0 1450 1368 A 59 LYS H A 64 TRP HBy 1.0 0.0 6.0 1451 1369 A 19 VAL H A 31 ASP H 1.0 0.0 5.0 1452 1370 A 59 LYS H A 60 LYS HA 1.0 0.0 6.0 1453 1371 A 19 VAL H A 104 TYR HD% 1.0 0.0 4.0 1454 1372 A 19 VAL H A 19 VAL HA 1.0 0.0 4.0 1455 1373 A 19 VAL H A 19 VAL HB 1.0 0.0 3.0 1456 1374 A 19 VAL H A 103 THR H 1.0 0.0 6.0 1457 1375 A 19 VAL H A 18 THR H 1.0 0.0 5.0 1458 1376 A 19 VAL H A 94 ILE HD1% 1.0 0.0 6.0 1459 1377 A 85 GLY H A 42 ALA HB% 1.0 0.0 6.0 1460 1378 A 85 GLY H A 82 SER HG 1.0 0.0 6.0 1461 1379 A 63 VAL HA A 60 LYS H 1.0 0.0 6.0 1462 1380 A 60 LYS H A 60 LYS HBx 1.0 0.0 4.0 1463 1381 A 60 LYS H A 59 LYS HD2 1.0 0.0 6.0 1464 1381 A 60 LYS H A 59 LYS HD3 1.0 0.0 6.0 1465 1382 A 60 LYS H A 60 LYS HA 1.0 0.0 4.0 1466 1383 A 64 TRP HE3 A 60 LYS H 1.0 0.0 6.0 1467 1384 A 60 LYS H A 58 THR HB 1.0 0.0 6.0 1468 1385 A 64 TRP HBy A 60 LYS H 1.0 0.0 6.0 1469 1386 A 60 LYS H A 60 LYS HBy 1.0 0.0 4.0 1470 1387 A 64 TRP H A 60 LYS H 1.0 0.0 6.0 1471 1388 A 24 ASP H A 24 ASP HA 1.0 0.0 4.0 1472 1389 A 64 TRP HE1 A 32 ILE HB 1.0 0.0 4.0 1473 1390 A 55 GLU H A 56 PRO HA 1.0 0.0 6.0 1474 1391 A 55 GLU H A 57 LEU HDx% 1.0 0.0 5.0 1475 1392 A 46 LEU HA A 55 GLU H 1.0 0.0 5.0 1476 1393 A 55 GLU H A 47 ARG HA 1.0 0.0 5.0 1477 1394 A 55 GLU H A 55 GLU HB2 1.0 0.0 3.0 1478 1394 A 55 GLU H A 55 GLU HB3 1.0 0.0 3.0 1479 1395 A 55 GLU H A 45 GLU HBx 1.0 0.0 6.0 1480 1396 A 84 GLY H A 82 SER HA 1.0 0.0 5.0 1481 1397 A 84 GLY H A 82 SER HBy 1.0 0.0 4.0 1482 1398 A 84 GLY H A 84 GLY HAy 1.0 0.0 3.0 1483 1399 A 84 GLY H A 83 LYS HA 1.0 0.0 4.0 1484 1400 A 84 GLY H A 85 GLY HAx 1.0 0.0 6.0 1485 1401 A 84 GLY H A 84 GLY HAx 1.0 0.0 3.0 1486 1402 A 84 GLY H A 83 LYS HB2 1.0 0.0 6.0 1487 1402 A 84 GLY H A 83 LYS HB3 1.0 0.0 6.0 1488 1403 A 84 GLY H A 83 LYS HGx 1.0 0.0 5.0 1489 1404 A 54 TRP HE1 A 47 ARG HDx 1.0 0.0 4.0 1490 1405 A 40 SER H A 83 LYS HA 1.0 0.0 6.0 1491 1406 A 40 SER H A 40 SER HBx 1.0 0.0 4.0 1492 1407 A 40 SER H A 42 ALA HB% 1.0 0.0 6.0 1493 1408 A 104 TYR H A 104 TYR HBy 1.0 0.0 4.0 1494 1409 A 104 TYR H A 17 PHE HBy 1.0 0.0 4.0 1495 1410 A 104 TYR H A 17 PHE HBx 1.0 0.0 6.0 1496 1411 A 104 TYR H A 18 THR HG2% 1.0 0.0 5.0 1497 1412 A 30 LEU H A 30 LEU HBx 1.0 0.0 4.0 1498 1413 A 30 LEU H A 63 VAL HB 1.0 0.0 5.0 1499 1414 A 29 VAL HB A 30 LEU H 1.0 0.0 5.0 1500 1415 A 30 LEU H A 29 VAL HGx% 1.0 0.0 4.0 1501 1416 A 30 LEU H A 57 LEU HDy% 1.0 0.0 5.0 1502 1417 A 30 LEU H A 29 VAL HGy% 1.0 0.0 5.0 1503 1418 A 30 LEU H A 30 LEU HDx% 1.0 0.0 5.0 1504 1419 A 30 LEU H A 30 LEU HDy% 1.0 0.0 5.0 1505 1420 A 90 PHE H A 90 PHE HBy 1.0 0.0 4.0 1506 1421 A 90 PHE H A 93 VAL HGy% 1.0 0.0 5.0 1507 1422 A 48 GLN HE21 A 48 GLN HBy 1.0 0.0 5.0 1508 1423 A 78 PHE H A 90 PHE HBy 1.0 0.0 5.0 1509 1424 A 78 PHE H A 90 PHE HBx 1.0 0.0 4.0 1510 1425 A 78 PHE H A 78 PHE HBx 1.0 0.0 4.0 1511 1426 A 78 PHE H A 93 VAL HGy% 1.0 0.0 5.0 1512 1427 A 83 LYS H A 42 ALA HA 1.0 0.0 5.0 1513 1428 A 83 LYS H A 84 GLY HAy 1.0 0.0 6.0 1514 1429 A 82 SER HBx A 83 LYS H 1.0 0.0 5.0 1515 1430 A 83 LYS H A 83 LYS HB2 1.0 0.0 5.0 1516 1430 A 83 LYS H A 83 LYS HB3 1.0 0.0 5.0 1517 1431 A 83 LYS H A 83 LYS HGx 1.0 0.0 5.0 1518 1432 A 46 LEU HA A 46 LEU H 1.0 0.0 4.0 1519 1433 A 73 VAL H A 72 LEU HBx 1.0 0.0 4.0 1520 1434 A 65 GLU H A 29 VAL HGy% 1.0 0.0 6.0 1521 1435 A 46 LEU H A 44 VAL HGx% 1.0 0.0 6.0 1522 1436 A 92 GLU H A 77 ASN HBy 1.0 0.0 5.0 1523 1437 A 92 GLU H A 77 ASN HBx 1.0 0.0 6.0 1524 1438 A 92 GLU H A 75 PRO HG2 1.0 0.0 5.0 1525 1438 A 92 GLU H A 75 PRO HG3 1.0 0.0 5.0 1526 1439 A 18 THR H A 30 LEU HDy% 1.0 0.0 6.0 1527 1440 A 79 ARG H A 89 VAL HGy% 1.0 0.0 6.0 1528 1441 A 79 ARG H A 78 PHE HBx 1.0 0.0 5.0 1529 1442 A 79 ARG H A 45 GLU HBx 1.0 0.0 5.0 1530 1443 A 82 SER HBy A 82 SER H 1.0 0.0 4.0 1531 1444 A 18 THR H A 18 THR HB 1.0 0.0 3.0 1532 1445 A 18 THR H A 17 PHE HBy 1.0 0.0 5.0 1533 1446 A 18 THR H A 31 ASP HBx 1.0 0.0 5.0 1534 1447 A 82 SER H A 86 MET HB2 1.0 0.0 5.0 1535 1447 A 86 MET HB3 A 82 SER H 1.0 0.0 5.0 1536 1448 A 18 THR H A 103 THR HG2% 1.0 0.0 6.0 1537 1449 A 18 THR H A 18 THR HG2% 1.0 0.0 5.0 1538 1450 A 79 ARG H A 44 VAL HGx% 1.0 0.0 6.0 1539 1451 A 80 PHE H A 79 ARG HD2 1.0 0.0 6.0 1540 1451 A 80 PHE H A 79 ARG HD3 1.0 0.0 6.0 1541 1452 A 79 ARG H A 57 LEU HDx% 1.0 0.0 6.0 1542 1453 A 80 PHE H A 80 PHE HA 1.0 0.0 4.0 1543 1454 A 20 GLN H A 100 ILE HG2% 1.0 0.0 6.0 1544 1455 A 20 GLN H A 20 GLN HBy 1.0 0.0 4.0 1545 1456 A 20 GLN H A 20 GLN HBx 1.0 0.0 4.0 1546 1457 A 64 TRP H A 63 VAL HGy% 1.0 0.0 4.0 1547 1458 A 64 TRP H A 64 TRP HA 1.0 0.0 4.0 1548 1459 A 20 GLN H A 20 GLN HA 1.0 0.0 4.0 1549 1460 A 64 TRP H A 64 TRP HBy 1.0 0.0 4.0 1550 1461 A 45 GLU H A 45 GLU HBx 1.0 0.0 4.0 1551 1462 A 45 GLU H A 44 VAL HB 1.0 0.0 5.0 1552 1463 A 45 GLU H A 57 LEU HDx% 1.0 0.0 5.0 1553 1464 A 101 GLY H A 101 GLY HAy 1.0 0.0 3.0 1554 1465 A 102 LYS HA A 101 GLY H 1.0 0.0 6.0 1555 1466 A 101 GLY H A 100 ILE HB 1.0 0.0 5.0 1556 1467 A 17 PHE H A 103 THR HA 1.0 0.0 5.0 1557 1468 A 38 GLY H A 38 GLY HAy 1.0 0.0 5.0 1558 1469 A 38 GLY H A 38 GLY HAx 1.0 0.0 5.0 1559 1470 A 17 PHE H A 103 THR HB 1.0 0.0 6.0 1560 1471 A 57 LEU H A 56 PRO HGy 1.0 0.0 6.0 1561 1472 A 57 LEU H A 56 PRO HGx 1.0 0.0 6.0 1562 1473 A 57 LEU H A 56 PRO HBx 1.0 0.0 4.0 1563 1474 A 57 LEU H A 57 LEU HBy 1.0 0.0 4.0 1564 1475 A 57 LEU H A 57 LEU HG 1.0 0.0 5.0 1565 1476 A 57 LEU H A 57 LEU HBx 1.0 0.0 4.0 1566 1477 A 57 LEU H A 57 LEU HDx% 1.0 0.0 4.0 1567 1478 A 68 SER H A 66 VAL HGx% 1.0 0.0 6.0 1568 1479 A 68 SER H A 68 SER HA 1.0 0.0 4.0 1569 1480 A 68 SER H A 69 SER HA 1.0 0.0 5.0 1570 1481 A 68 SER H A 26 LYS HBy 1.0 0.0 4.0 1571 1482 A 68 SER H A 67 LYS HD2 1.0 0.0 6.0 1572 1482 A 68 SER H A 67 LYS HD3 1.0 0.0 6.0 1573 1483 A 72 LEU HDx% A 68 SER H 1.0 0.0 5.0 1574 1484 A 68 SER H A 72 LEU HDy% 1.0 0.0 5.0 1575 1485 A 60 LYS H A 61 GLY HAx 1.0 0.0 6.0 1576 1486 A 107 GLU H A 107 GLU HBx 1.0 0.0 4.0 1577 1487 A 87 ARG H A 86 MET HE% 1.0 0.0 6.0 1578 1488 A 87 ARG H A 86 MET HB2 1.0 0.0 4.0 1579 1488 A 86 MET HB3 A 87 ARG H 1.0 0.0 4.0 1580 1489 A 93 VAL HGy% A 107 GLU H 1.0 0.0 6.0 1581 1490 A 31 ASP H A 30 LEU HDy% 1.0 0.0 6.0 1582 1491 A 31 ASP H A 20 GLN HG2 1.0 0.0 6.0 1583 1491 A 31 ASP H A 20 GLN HG3 1.0 0.0 6.0 1584 1492 A 41 LEU H A 41 LEU HG 1.0 0.0 5.0 1585 1493 A 32 ILE H A 32 ILE HG2% 1.0 0.0 4.0 1586 1494 A 32 ILE HD1% A 32 ILE H 1.0 0.0 4.0 1587 1495 A 41 LEU H A 41 LEU HBx 1.0 0.0 3.0 1588 1496 A 41 LEU H A 41 LEU HDx% 1.0 0.0 5.0 1589 1497 A 26 LYS H A 25 PRO HA 1.0 0.0 5.0 1590 1498 A 26 LYS H A 26 LYS HA 1.0 0.0 4.0 1591 1499 A 26 LYS H A 25 PRO HDy 1.0 0.0 4.0 1592 1500 A 26 LYS H A 25 PRO HDx 1.0 0.0 4.0 1593 1501 A 26 LYS H A 25 PRO HBy 1.0 0.0 5.0 1594 1502 A 26 LYS H A 26 LYS HBy 1.0 0.0 4.0 1595 1503 A 26 LYS H A 27 LYS HB2 1.0 0.0 5.0 1596 1503 A 26 LYS H A 27 LYS HB3 1.0 0.0 5.0 1597 1504 A 52 GLU H A 52 GLU HBx 1.0 0.0 5.0 1598 1505 A 21 LYS H A 21 LYS HD2 1.0 0.0 6.0 1599 1505 A 21 LYS H A 21 LYS HD3 1.0 0.0 6.0 1600 1506 A 21 LYS H A 21 LYS HG2 1.0 0.0 3.0 1601 1506 A 21 LYS H A 21 LYS HG3 1.0 0.0 3.0 1602 1507 A 26 LYS H A 26 LYS HGy 1.0 0.0 4.0 1603 1508 A 76 PHE H A 75 PRO HG2 1.0 0.0 5.0 1604 1508 A 76 PHE H A 75 PRO HG3 1.0 0.0 5.0 1605 1509 A 76 PHE H A 74 GLY HAy 1.0 0.0 4.0 1606 1510 A 76 PHE H A 92 GLU HA 1.0 0.0 5.0 1607 1511 A 76 PHE H A 76 PHE HB2 1.0 0.0 3.0 1608 1511 A 76 PHE H A 76 PHE HB3 1.0 0.0 3.0 1609 1512 A 76 PHE H A 74 GLY HAx 1.0 0.0 4.0 1610 1513 A 76 PHE H A 46 LEU HDy% 1.0 0.0 6.0 1611 1514 A 76 PHE H A 94 ILE HD1% 1.0 0.0 6.0 1612 1515 A 42 ALA H A 43 GLU HA 1.0 0.0 6.0 1613 1516 A 72 LEU HA A 72 LEU H 1.0 0.0 4.0 1614 1517 A 72 LEU H A 71 PRO HBy 1.0 0.0 4.0 1615 1518 A 72 LEU H A 71 PRO HGx 1.0 0.0 6.0 1616 1519 A 72 LEU H A 72 LEU HG 1.0 0.0 4.0 1617 1520 A 72 LEU HBx A 72 LEU H 1.0 0.0 4.0 1618 1521 A 86 MET H A 85 GLY HAy 1.0 0.0 4.0 1619 1522 A 86 MET H A 84 GLY HAy 1.0 0.0 6.0 1620 1523 A 86 MET H A 86 MET HGy 1.0 0.0 4.0 1621 1524 A 86 MET H A 86 MET HE% 1.0 0.0 5.0 1622 1525 A 66 VAL H A 29 VAL HGy% 1.0 0.0 5.0 1623 1526 A 67 LYS H A 68 SER HA 1.0 0.0 6.0 1624 1527 A 67 LYS H A 67 LYS HD2 1.0 0.0 5.0 1625 1527 A 67 LYS H A 67 LYS HD3 1.0 0.0 5.0 1626 1528 A 66 VAL H A 29 VAL HGx% 1.0 0.0 6.0 1627 1529 A 66 VAL H A 30 LEU HDy% 1.0 0.0 6.0 1628 1530 A 47 ARG H A 48 GLN HA 1.0 0.0 6.0 1629 1531 A 47 ARG H A 77 ASN HBx 1.0 0.0 4.0 1630 1532 A 47 ARG H A 46 LEU HBx 1.0 0.0 5.0 1631 1533 A 19 VAL H A 18 THR HG2% 1.0 0.0 3.0 1632 1534 A 47 ARG H A 47 ARG HBy 1.0 0.0 3.0 1633 1535 A 69 SER H A 68 SER HA 1.0 0.0 3.0 1634 1536 A 28 LEU H A 29 VAL HA 1.0 0.0 6.0 1635 1537 A 34 TYR HBy A 34 TYR H 1.0 0.0 3.0 1636 1538 A 34 TYR HBx A 34 TYR H 1.0 0.0 3.0 1637 1539 A 34 TYR H A 33 LYS HD2 1.0 0.0 6.0 1638 1539 A 34 TYR H A 33 LYS HD3 1.0 0.0 6.0 1639 1540 A 28 LEU H A 28 LEU HG 1.0 0.0 5.0 1640 1541 A 28 LEU H A 29 VAL HGy% 1.0 0.0 5.0 1641 1542 A 69 SER H A 70 LYS HA 1.0 0.0 6.0 1642 1543 A 35 THR H A 34 TYR HBx 1.0 0.0 5.0 1643 1544 A 35 THR H A 14 GLN HG2 1.0 0.0 6.0 1644 1544 A 35 THR H A 14 GLN HG3 1.0 0.0 6.0 1645 1545 A 12 ALA HA A 12 ALA H 1.0 0.0 4.0 1646 1546 A 89 VAL H A 89 VAL HGx% 1.0 0.0 4.0 1647 1547 A 44 VAL H A 43 GLU HA 1.0 0.0 3.0 1648 1548 A 50 GLY H A 49 HIS HBy 1.0 0.0 5.0 1649 1549 A 44 VAL H A 43 GLU HBy 1.0 0.0 3.0 1650 1550 A 44 VAL H A 57 LEU HDx% 1.0 0.0 6.0 1651 1551 A 103 THR H A 102 LYS HD2 1.0 0.0 5.0 1652 1551 A 103 THR H A 102 LYS HD3 1.0 0.0 5.0 1653 1552 A 29 VAL H A 28 LEU HBx 1.0 0.0 5.0 1654 1553 A 29 VAL H A 28 LEU HG 1.0 0.0 5.0 1655 1554 A 29 VAL H A 29 VAL HGx% 1.0 0.0 5.0 1656 1555 A 33 LYS H A 16 THR HA 1.0 0.0 6.0 1657 1556 A 33 LYS H A 33 LYS HA 1.0 0.0 4.0 1658 1557 A 33 LYS H A 33 LYS HD2 1.0 0.0 5.0 1659 1557 A 33 LYS H A 33 LYS HD3 1.0 0.0 5.0 1660 1558 A 33 LYS H A 33 LYS HGy 1.0 0.0 5.0 1661 1559 A 33 LYS H A 33 LYS HGx 1.0 0.0 5.0 1662 1560 A 33 LYS H A 15 VAL HGy% 1.0 0.0 6.0 1663 1561 A 33 LYS H A 32 ILE HG2% 1.0 0.0 4.0 1664 1562 A 33 LYS H A 15 VAL HGx% 1.0 0.0 6.0 1665 1563 A 108 GLU H A 107 GLU HBx 1.0 0.0 5.0 1666 1564 A 33 LYS H A 32 ILE HG1x 1.0 0.0 6.0 1667 1565 A 43 GLU H A 43 GLU HBy 1.0 0.0 5.0 1668 1566 A 27 LYS H A 23 SER HA 1.0 0.0 6.0 1669 1567 A 70 LYS H A 69 SER HA 1.0 0.0 4.0 1670 1568 A 97 ALA HA A 97 ALA H 1.0 0.0 4.0 1671 1569 A 70 LYS H A 71 PRO HDy 1.0 0.0 6.0 1672 1570 A 97 ALA H A 95 PRO HBy 1.0 0.0 5.0 1673 1571 A 97 ALA H A 95 PRO HGy 1.0 0.0 5.0 1674 1572 A 97 ALA H A 95 PRO HBx 1.0 0.0 3.0 1675 1573 A 70 LYS H A 70 LYS HBy 1.0 0.0 4.0 1676 1574 A 96 THR HG2% A 97 ALA H 1.0 0.0 4.0 1677 1575 A 97 ALA H A 97 ALA HB% 1.0 0.0 3.0 1678 1576 A 27 LYS H A 72 LEU HDy% 1.0 0.0 4.0 1679 1577 A 27 LYS H A 26 LYS HBy 1.0 0.0 5.0 1680 1578 A 15 VAL HGy% A 15 VAL H 1.0 0.0 3.0 1681 1579 A 93 VAL H A 91 ASP HB2 1.0 0.0 6.0 1682 1579 A 93 VAL H A 91 ASP HB3 1.0 0.0 6.0 1683 1580 A 53 GLU H A 52 GLU HBy 1.0 0.0 5.0 1684 1581 A 15 VAL H A 16 THR HG2% 1.0 0.0 4.0 1685 1582 A 49 HIS H A 49 HIS HA 1.0 0.0 3.0 1686 1583 A 93 VAL H A 90 PHE HBy 1.0 0.0 5.0 1687 1584 A 49 HIS H A 49 HIS HBx 1.0 0.0 4.0 1688 1585 A 93 VAL H A 77 ASN HA 1.0 0.0 4.0 1689 1586 A 53 GLU H A 47 ARG HDy 1.0 0.0 5.0 1690 1587 A 93 VAL H A 75 PRO HBx 1.0 0.0 5.0 1691 1588 A 14 GLN H A 36 ARG HA 1.0 0.0 6.0 1692 1589 A 14 GLN H A 13 VAL HB 1.0 0.0 5.0 1693 1590 A 32 ILE HA A 16 THR H 1.0 0.0 5.0 1694 1591 A 16 THR H A 15 VAL HB 1.0 0.0 5.0 1695 1592 A 16 THR H A 32 ILE HG2% 1.0 0.0 5.0 1696 1593 A 82 SER HA A 85 GLY H 1.0 0.0 5.0 1697 1594 A 85 GLY H A 86 MET HA 1.0 0.0 5.0 1698 1595 A 85 GLY H A 85 GLY HAy 1.0 0.0 3.0 1699 1596 A 85 GLY H A 84 GLY HAy 1.0 0.0 4.0 1700 1597 A 96 THR H A 75 PRO HA 1.0 0.0 4.0 1701 1598 A 85 GLY H A 83 LYS HA 1.0 0.0 4.0 1702 1599 A 85 GLY H A 85 GLY HAx 1.0 0.0 3.0 1703 1600 A 85 GLY H A 84 GLY HAx 1.0 0.0 4.0 1704 1601 A 96 THR H A 95 PRO HGy 1.0 0.0 6.0 1705 1602 A 96 THR H A 74 GLY HAx 1.0 0.0 4.0 1706 1603 A 96 THR H A 95 PRO HGx 1.0 0.0 5.0 1707 1604 A 96 THR H A 96 THR HG2% 1.0 0.0 4.0 1708 1605 A 96 THR H A 97 ALA HB% 1.0 0.0 5.0 1709 1606 A 13 VAL HA A 13 VAL H 1.0 0.0 4.0 1710 1607 A 77 ASN H A 77 ASN HBy 1.0 0.0 4.0 1711 1608 A 88 ASN HBx A 88 ASN HD21 1.0 0.0 5.0 1712 1609 A 102 LYS H A 101 GLY HAy 1.0 0.0 4.0 1713 1610 A 102 LYS HA A 102 LYS H 1.0 0.0 4.0 1714 1611 A 102 LYS H A 101 GLY HAx 1.0 0.0 4.0 1715 1612 A 102 LYS H A 102 LYS HBy 1.0 0.0 4.0 1716 1613 A 102 LYS H A 102 LYS HD2 1.0 0.0 5.0 1717 1613 A 102 LYS H A 102 LYS HD3 1.0 0.0 5.0 1718 1614 A 102 LYS H A 102 LYS HGy 1.0 0.0 5.0 1719 1615 A 102 LYS H A 18 THR HG2% 1.0 0.0 5.0 1720 1616 A 102 LYS H A 102 LYS HGx 1.0 0.0 5.0 1721 1617 A 23 SER HA A 23 SER H 1.0 0.0 6.0 1722 1618 A 86 MET HA A 82 SER HG 1.0 0.0 5.0 1723 1619 A 23 SER H A 23 SER HBy 1.0 0.0 4.0 1724 1620 A 23 SER H A 21 LYS HA 1.0 0.0 4.0 1725 1621 A 82 SER HG A 86 MET HE% 1.0 0.0 6.0 1726 1622 A 82 SER HA A 82 SER HG 1.0 0.0 4.0 1727 1623 A 23 SER H A 24 ASP HA 1.0 0.0 6.0 1728 1624 A 82 SER HBy A 82 SER HG 1.0 0.0 4.0 1729 1625 A 82 SER HG A 86 MET HB2 1.0 0.0 5.0 1730 1625 A 86 MET HB3 A 82 SER HG 1.0 0.0 5.0 1731 1626 A 63 VAL H A 61 GLY HAy 1.0 0.0 5.0 1732 1627 A 63 VAL H A 61 GLY HAx 1.0 0.0 5.0 1733 1628 A 63 VAL H A 59 LYS HGy 1.0 0.0 6.0 1734 1629 A 74 GLY H A 75 PRO HA 1.0 0.0 5.0 1735 1630 A 51 SER H A 50 GLY HAy 1.0 0.0 4.0 1736 1631 A 74 GLY H A 74 GLY HAy 1.0 0.0 4.0 1737 1632 A 77 ASN HBy A 54 TRP HZ2 1.0 0.0 5.0 1738 1633 A 74 GLY H A 74 GLY HAx 1.0 0.0 3.0 1739 1634 A 20 GLN HA A 20 GLN HE21 1.0 0.0 5.0 1740 1635 A 31 ASP HA A 64 TRP HD1 1.0 0.0 5.0 1741 1636 A 63 VAL HA A 64 TRP HD1 1.0 0.0 4.0 1742 1637 A 88 ASN HA A 90 PHE HD% 1.0 0.0 6.0 1743 1638 A 104 TYR HD% A 104 TYR HA 1.0 0.0 3.0 1744 1639 A 104 TYR HD% A 95 PRO HDx 1.0 0.0 4.0 1745 1640 A 64 TRP HBy A 64 TRP HD1 1.0 0.0 4.0 1746 1641 A 64 TRP HBx A 64 TRP HD1 1.0 0.0 3.0 1747 1642 A 104 TYR HD% A 104 TYR HBx 1.0 0.0 3.0 1748 1643 A 104 TYR HD% A 17 PHE HBx 1.0 0.0 5.0 1749 1644 A 104 TYR HD% A 95 PRO HGy 1.0 0.0 6.0 1750 1645 A 104 TYR HD% A 102 LYS HBy 1.0 0.0 6.0 1751 1646 A 104 TYR HD% A 102 LYS HBx 1.0 0.0 5.0 1752 1647 A 64 TRP HD1 A 32 ILE HB 1.0 0.0 4.0 1753 1648 A 104 TYR HD% A 103 THR HG2% 1.0 0.0 5.0 1754 1649 A 64 TRP HD1 A 63 VAL HGx% 1.0 0.0 6.0 1755 1650 A 64 TRP HD1 A 32 ILE HG1x 1.0 0.0 6.0 1756 1651 A 64 TRP HA A 64 TRP HD1 1.0 0.0 5.0 1757 1652 A 34 TYR HBy A 80 PHE HD% 1.0 0.0 6.0 1758 1653 A 106 PRO HA A 90 PHE HD% 1.0 0.0 5.0 1759 1654 A 72 LEU HA A 76 PHE HE% 1.0 0.0 4.0 1760 1655 A 75 PRO HA A 76 PHE HE% 1.0 0.0 6.0 1761 1656 A 74 GLY HAy A 76 PHE HE% 1.0 0.0 4.0 1762 1657 A 90 PHE HD% A 106 PRO HBy 1.0 0.0 4.0 1763 1658 A 73 VAL HB A 76 PHE HE% 1.0 0.0 6.0 1764 1659 A 76 PHE HE% A 72 LEU HG 1.0 0.0 5.0 1765 1660 A 72 LEU HDx% A 76 PHE HE% 1.0 0.0 4.0 1766 1661 A 64 TRP HA A 64 TRP HZ3 1.0 0.0 6.0 1767 1662 A 64 TRP HZ3 A 57 LEU HBx 1.0 0.0 5.0 1768 1663 A 57 LEU HDy% A 64 TRP HZ3 1.0 0.0 6.0 1769 1664 A 54 TRP HA A 54 TRP HD1 1.0 0.0 5.0 1770 1665 A 41 LEU HA A 80 PHE HD% 1.0 0.0 6.0 1771 1666 A 64 TRP HZ3 A 43 GLU HG2 1.0 0.0 6.0 1772 1666 A 64 TRP HZ3 A 43 GLU HG3 1.0 0.0 6.0 1773 1667 A 64 TRP HZ3 A 43 GLU HBy 1.0 0.0 5.0 1774 1668 A 59 LYS HA A 64 TRP HE3 1.0 0.0 5.0 1775 1669 A 64 TRP HE3 A 57 LEU HG 1.0 0.0 5.0 1776 1670 A 64 TRP HA A 64 TRP HE3 1.0 0.0 4.0 1777 1671 A 58 THR HA A 64 TRP HE3 1.0 0.0 5.0 1778 1672 A 64 TRP HBy A 64 TRP HE3 1.0 0.0 3.0 1779 1673 A 98 PHE H A 98 PHE HBx 1.0 0.0 4.0 1780 1674 A 80 PHE HZ A 80 PHE HBx 1.0 0.0 6.0 1781 1675 A 64 TRP HBx A 64 TRP HE3 1.0 0.0 5.0 1782 1676 A 64 TRP HE3 A 57 LEU HBy 1.0 0.0 3.0 1783 1677 A 64 TRP HE3 A 57 LEU HBx 1.0 0.0 3.0 1784 1678 A 98 PHE H A 97 ALA HB% 1.0 0.0 4.0 1785 1679 A 64 TRP HE3 A 57 LEU HDx% 1.0 0.0 5.0 1786 1680 A 93 VAL HGy% A 80 PHE HZ 1.0 0.0 6.0 1787 1681 A 15 VAL HGy% A 80 PHE HZ 1.0 0.0 6.0 1788 1682 A 48 GLN HE22 A 48 GLN HGx 1.0 0.0 4.0 1789 1683 A 46 LEU HA A 54 TRP HE3 1.0 0.0 4.0 1790 1684 A 104 TYR HE% A 104 TYR HA 1.0 0.0 5.0 1791 1685 A 54 TRP HA A 54 TRP HE3 1.0 0.0 4.0 1792 1686 A 47 ARG HA A 54 TRP HE3 1.0 0.0 6.0 1793 1687 A 104 TYR HE% A 104 TYR HBy 1.0 0.0 5.0 1794 1688 A 54 TRP HE3 A 54 TRP HB2 1.0 0.0 4.0 1795 1688 A 54 TRP HE3 A 54 TRP HB3 1.0 0.0 4.0 1796 1689 A 19 VAL HB A 104 TYR HE% 1.0 0.0 5.0 1797 1690 A 104 TYR HE% A 104 TYR HBx 1.0 0.0 5.0 1798 1691 A 95 PRO HBy A 104 TYR HE% 1.0 0.0 6.0 1799 1692 A 104 TYR HE% A 95 PRO HGy 1.0 0.0 4.0 1800 1693 A 54 TRP HE3 A 45 GLU HBy 1.0 0.0 4.0 1801 1694 A 102 LYS HBx A 104 TYR HE% 1.0 0.0 4.0 1802 1695 A 102 LYS HBy A 104 TYR HE% 1.0 0.0 4.0 1803 1696 A 104 TYR HE% A 95 PRO HGx 1.0 0.0 5.0 1804 1697 A 104 TYR HE% A 102 LYS HD2 1.0 0.0 6.0 1805 1697 A 104 TYR HE% A 102 LYS HD3 1.0 0.0 6.0 1806 1698 A 104 TYR HE% A 102 LYS HGy 1.0 0.0 6.0 1807 1699 A 54 TRP HE3 A 79 ARG HD2 1.0 0.0 6.0 1808 1699 A 54 TRP HE3 A 79 ARG HD3 1.0 0.0 6.0 1809 1700 A 64 TRP HH2 A 59 LYS HEy 1.0 0.0 6.0 1810 1701 A 89 VAL HA A 54 TRP HH2 1.0 0.0 5.0 1811 1702 A 76 PHE HD% A 75 PRO HA 1.0 0.0 5.0 1812 1703 A 93 VAL HA A 78 PHE HD% 1.0 0.0 5.0 1813 1704 A 76 PHE HD% A 96 THR HA 1.0 0.0 5.0 1814 1705 A 76 PHE HD% A 74 GLY HAy 1.0 0.0 4.0 1815 1706 A 46 LEU HBy A 78 PHE HD% 1.0 0.0 6.0 1816 1707 A 46 LEU HBx A 78 PHE HD% 1.0 0.0 4.0 1817 1708 A 57 LEU HDy% A 78 PHE HD% 1.0 0.0 4.0 1818 1709 A 76 PHE HD% A 72 LEU HDx% 1.0 0.0 5.0 1819 1710 A 76 PHE HD% A 72 LEU HDy% 1.0 0.0 6.0 1820 1711 A 44 VAL HGx% A 78 PHE HD% 1.0 0.0 4.0 1821 1712 A 76 PHE HD% A 28 LEU HDy% 1.0 0.0 6.0 1822 1713 A 28 LEU HDx% A 76 PHE HD% 1.0 0.0 5.0 1823 1714 A 49 HIS HD2 A 75 PRO HDy 1.0 0.0 5.0 1824 1715 A 54 TRP HH2 A 79 ARG HD2 1.0 0.0 6.0 1825 1715 A 54 TRP HH2 A 79 ARG HD3 1.0 0.0 6.0 1826 1716 A 88 ASN HBx A 88 ASN HD22 1.0 0.0 5.0 1827 1717 A 20 GLN HE22 A 31 ASP HBx 1.0 0.0 4.0 1828 1718 A 78 PHE HBx A 17 PHE HD% 1.0 0.0 6.0 1829 1719 A 17 PHE HA A 17 PHE HD% 1.0 0.0 4.0 1830 1720 A 104 TYR HA A 17 PHE HD% 1.0 0.0 6.0 1831 1721 A 16 THR HA A 17 PHE HD% 1.0 0.0 4.0 1832 1722 A 106 PRO HDx A 17 PHE HD% 1.0 0.0 4.0 1833 1723 A 32 ILE HG1y A 17 PHE HD% 1.0 0.0 5.0 1834 1724 A 30 LEU HBx A 17 PHE HD% 1.0 0.0 4.0 1835 1725 A 103 THR HG2% A 17 PHE HD% 1.0 0.0 6.0 1836 1726 A 93 VAL HGx% A 17 PHE HD% 1.0 0.0 4.0 1837 1727 A 17 PHE HD% A 32 ILE HG1x 1.0 0.0 5.0 1838 1728 A 44 VAL HGx% A 17 PHE HD% 1.0 0.0 6.0 1839 1729 A 15 VAL HGy% A 17 PHE HD% 1.0 0.0 6.0 1840 1730 A 15 VAL HGx% A 17 PHE HD% 1.0 0.0 4.0 1841 1731 A 32 ILE HA A 17 PHE HD% 1.0 0.0 4.0 1842 1732 A 54 TRP HZ3 A 79 ARG HD2 1.0 0.0 6.0 1843 1732 A 54 TRP HZ3 A 79 ARG HD3 1.0 0.0 6.0 1844 1733 A 17 PHE HD% A 17 PHE HBx 1.0 0.0 4.0 1845 1734 A 17 PHE HD% A 16 THR HG2% 1.0 0.0 6.0 1846 1735 A 47 ARG HA A 54 TRP HZ3 1.0 0.0 6.0 1847 1736 A 54 TRP HA A 54 TRP HZ3 1.0 0.0 6.0 1848 1737 A 89 VAL HA A 54 TRP HZ3 1.0 0.0 6.0 1849 1738 A 54 TRP HZ3 A 45 GLU HBy 1.0 0.0 5.0 1850 1739 A 54 TRP HZ3 A 54 TRP HB2 1.0 0.0 5.0 1851 1739 A 54 TRP HZ3 A 54 TRP HB3 1.0 0.0 5.0 1852 1740 A 54 TRP HZ3 A 45 GLU HG2 1.0 0.0 6.0 1853 1740 A 54 TRP HZ3 A 45 GLU HG3 1.0 0.0 6.0 1854 1741 A 54 TRP HZ3 A 45 GLU HBx 1.0 0.0 5.0 1855 1742 A 54 TRP HZ3 A 79 ARG HBy 1.0 0.0 4.0 1856 1743 A 30 LEU HDx% A 78 PHE HE% 1.0 0.0 5.0 1857 1744 A 54 TRP HZ3 A 89 VAL HGy% 1.0 0.0 6.0 1858 1745 A 30 LEU HDy% A 78 PHE HE% 1.0 0.0 4.0 1859 1746 A 34 TYR HD% A 40 SER HA 1.0 0.0 4.0 1860 1747 A 34 TYR HA A 34 TYR HD% 1.0 0.0 4.0 1861 1748 A 34 TYR HD% A 35 THR HA 1.0 0.0 5.0 1862 1749 A 34 TYR HD% A 34 TYR HBy 1.0 0.0 3.0 1863 1750 A 34 TYR HD% A 80 PHE HBx 1.0 0.0 5.0 1864 1751 A 34 TYR HD% A 34 TYR HBx 1.0 0.0 3.0 1865 1752 A 34 TYR HD% A 35 THR HG2% 1.0 0.0 6.0 1866 1753 A 41 LEU HDx% A 34 TYR HD% 1.0 0.0 5.0 1867 1754 A 94 ILE H A 94 ILE HA 1.0 0.0 4.0 1868 1755 A 94 ILE H A 95 PRO HDx 1.0 0.0 5.0 1869 1756 A 94 ILE H A 92 GLU HA 1.0 0.0 4.0 1870 1757 A 78 PHE HZ A 30 LEU HDx% 1.0 0.0 5.0 1871 1758 A 34 TYR HE% A 39 ASP HA 1.0 0.0 6.0 1872 1759 A 17 PHE HE% A 105 LYS HA 1.0 0.0 5.0 1873 1760 A 17 PHE HA A 17 PHE HE% 1.0 0.0 5.0 1874 1761 A 34 TYR HE% A 82 SER HA 1.0 0.0 4.0 1875 1762 A 34 TYR HE% A 40 SER HA 1.0 0.0 4.0 1876 1763 A 34 TYR HA A 34 TYR HE% 1.0 0.0 5.0 1877 1764 A 17 PHE HE% A 16 THR HA 1.0 0.0 5.0 1878 1765 A 17 PHE HE% A 106 PRO HA 1.0 0.0 6.0 1879 1766 A 34 TYR HE% A 36 ARG HA 1.0 0.0 6.0 1880 1767 A 34 TYR HE% A 35 THR HA 1.0 0.0 6.0 1881 1768 A 17 PHE HE% A 93 VAL HA 1.0 0.0 6.0 1882 1769 A 106 PRO HDx A 17 PHE HE% 1.0 0.0 4.0 1883 1770 A 41 LEU HA A 34 TYR HE% 1.0 0.0 6.0 1884 1771 A 34 TYR HE% A 80 PHE HBy 1.0 0.0 5.0 1885 1772 A 17 PHE HE% A 78 PHE HBy 1.0 0.0 4.0 1886 1773 A 34 TYR HE% A 36 ARG HDx 1.0 0.0 6.0 1887 1774 A 34 TYR HE% A 34 TYR HBy 1.0 0.0 5.0 1888 1775 A 34 TYR HE% A 80 PHE HBx 1.0 0.0 5.0 1889 1776 A 17 PHE HE% A 17 PHE HBx 1.0 0.0 5.0 1890 1777 A 34 TYR HE% A 34 TYR HBx 1.0 0.0 5.0 1891 1778 A 17 PHE HE% A 106 PRO HGy 1.0 0.0 4.0 1892 1779 A 34 TYR HE% A 36 ARG HB2 1.0 0.0 4.0 1893 1779 A 34 TYR HE% A 36 ARG HB3 1.0 0.0 4.0 1894 1780 A 17 PHE HE% A 93 VAL HGy% 1.0 0.0 4.0 1895 1781 A 17 PHE HE% A 57 LEU HDy% 1.0 0.0 6.0 1896 1782 A 17 PHE HE% A 93 VAL HGx% 1.0 0.0 4.0 1897 1783 A 17 PHE HE% A 44 VAL HGx% 1.0 0.0 6.0 1898 1784 A 17 PHE HE% A 94 ILE HD1% 1.0 0.0 5.0 1899 1785 A 78 PHE HA A 78 PHE HBx 1.0 0.0 3.0 1900 1786 A 78 PHE HA A 57 LEU HDx% 1.0 0.0 6.0 1901 1787 A 78 PHE HA A 93 VAL HGy% 1.0 0.0 6.0 1902 1788 A 78 PHE HA A 44 VAL HGx% 1.0 0.0 6.0 1903 1789 A 65 GLU HA A 64 TRP HA 1.0 0.0 5.0 1904 1790 A 65 GLU HA A 66 VAL HA 1.0 0.0 5.0 1905 1791 A 65 GLU HA A 63 VAL HB 1.0 0.0 6.0 1906 1792 A 65 GLU HA A 65 GLU HG2 1.0 0.0 3.0 1907 1792 A 65 GLU HA A 65 GLU HG3 1.0 0.0 3.0 1908 1793 A 65 GLU HA A 29 VAL HGx% 1.0 0.0 5.0 1909 1794 A 65 GLU HA A 66 VAL HGx% 1.0 0.0 4.0 1910 1795 A 65 GLU HA A 30 LEU HDy% 1.0 0.0 6.0 1911 1796 A 47 ARG HA A 47 ARG HE 1.0 0.0 6.0 1912 1797 A 47 ARG HGy A 47 ARG HE 1.0 0.0 4.0 1913 1798 A 18 THR HA A 17 PHE HA 1.0 0.0 5.0 1914 1799 A 18 THR HA A 19 VAL HA 1.0 0.0 5.0 1915 1800 A 18 THR HA A 18 THR HB 1.0 0.0 4.0 1916 1801 A 18 THR HA A 18 THR HG2% 1.0 0.0 3.0 1917 1802 A 18 THR HA A 30 LEU HBx 1.0 0.0 6.0 1918 1803 A 78 PHE HA A 77 ASN HA 1.0 0.0 5.0 1919 1804 A 81 MET HA A 87 ARG HA 1.0 0.0 3.0 1920 1805 A 88 ASN HA A 87 ARG HA 1.0 0.0 5.0 1921 1806 A 87 ARG HA A 86 MET HA 1.0 0.0 5.0 1922 1807 A 77 ASN HA A 76 PHE HA 1.0 0.0 5.0 1923 1808 A 87 ARG HA A 87 ARG HDx 1.0 0.0 6.0 1924 1809 A 77 ASN HA A 77 ASN HBx 1.0 0.0 4.0 1925 1810 A 87 ARG HA A 81 MET HGy 1.0 0.0 5.0 1926 1811 A 77 ASN HA A 91 ASP HB2 1.0 0.0 5.0 1927 1811 A 77 ASN HA A 91 ASP HB3 1.0 0.0 5.0 1928 1812 A 87 ARG HA A 87 ARG HB2 1.0 0.0 3.0 1929 1812 A 87 ARG HA A 87 ARG HB3 1.0 0.0 3.0 1930 1813 A 77 ASN HA A 93 VAL HGy% 1.0 0.0 5.0 1931 1814 A 87 ARG HA A 89 VAL HGy% 1.0 0.0 6.0 1932 1815 A 81 MET HA A 82 SER HA 1.0 0.0 5.0 1933 1816 A 81 MET HA A 86 MET HA 1.0 0.0 6.0 1934 1817 A 81 MET HA A 82 SER HBy 1.0 0.0 6.0 1935 1818 A 81 MET HA A 82 SER HBx 1.0 0.0 5.0 1936 1819 A 81 MET HA A 81 MET HGy 1.0 0.0 4.0 1937 1820 A 81 MET HA A 81 MET HGx 1.0 0.0 4.0 1938 1821 A 91 ASP HA A 77 ASN HBy 1.0 0.0 4.0 1939 1822 A 67 LYS HA A 67 LYS HD2 1.0 0.0 5.0 1940 1822 A 67 LYS HA A 67 LYS HD3 1.0 0.0 5.0 1941 1823 A 80 PHE HA A 44 VAL HGy% 1.0 0.0 4.0 1942 1824 A 67 LYS HA A 66 VAL HA 1.0 0.0 5.0 1943 1825 A 91 ASP HA A 92 GLU HA 1.0 0.0 5.0 1944 1826 A 67 LYS HA A 67 LYS HE2 1.0 0.0 6.0 1945 1826 A 67 LYS HA A 67 LYS HE3 1.0 0.0 6.0 1946 1827 A 91 ASP HA A 77 ASN HBx 1.0 0.0 5.0 1947 1828 A 91 ASP HA A 91 ASP HB2 1.0 0.0 3.0 1948 1828 A 91 ASP HA A 91 ASP HB3 1.0 0.0 3.0 1949 1829 A 67 LYS HA A 66 VAL HGx% 1.0 0.0 5.0 1950 1830 A 45 GLU HA A 55 GLU HA 1.0 0.0 6.0 1951 1831 A 31 ASP HA A 63 VAL HA 1.0 0.0 4.0 1952 1832 A 39 ASP HA A 38 GLY HAx 1.0 0.0 5.0 1953 1833 A 45 GLU HA A 54 TRP HB2 1.0 0.0 5.0 1954 1833 A 45 GLU HA A 54 TRP HB3 1.0 0.0 5.0 1955 1834 A 45 GLU HA A 56 PRO HBy 1.0 0.0 6.0 1956 1835 A 15 VAL HA A 34 TYR HBx 1.0 0.0 6.0 1957 1836 A 45 GLU HA A 56 PRO HBx 1.0 0.0 6.0 1958 1837 A 45 GLU HA A 46 LEU HBy 1.0 0.0 5.0 1959 1838 A 31 ASP HA A 32 ILE HB 1.0 0.0 5.0 1960 1839 A 45 GLU HA A 46 LEU HBx 1.0 0.0 5.0 1961 1840 A 45 GLU HA A 57 LEU HDx% 1.0 0.0 3.0 1962 1841 A 31 ASP HA A 32 ILE HG1x 1.0 0.0 6.0 1963 1842 A 40 SER HA A 39 ASP HA 1.0 0.0 5.0 1964 1843 A 39 ASP HA A 38 GLY HAy 1.0 0.0 5.0 1965 1844 A 39 ASP HA A 39 ASP HBy 1.0 0.0 3.0 1966 1845 A 39 ASP HA A 39 ASP HBx 1.0 0.0 3.0 1967 1846 A 30 LEU HA A 30 LEU HG 1.0 0.0 4.0 1968 1847 A 15 VAL HA A 15 VAL HB 1.0 0.0 3.0 1969 1848 A 30 LEU HA A 30 LEU HDy% 1.0 0.0 5.0 1970 1849 A 27 LYS HA A 66 VAL HA 1.0 0.0 6.0 1971 1850 A 64 TRP HA A 58 THR HG2% 1.0 0.0 6.0 1972 1851 A 27 LYS HA A 28 LEU HDx% 1.0 0.0 6.0 1973 1852 A 28 LEU HA A 27 LYS HA 1.0 0.0 5.0 1974 1853 A 103 THR HA A 102 LYS HA 1.0 0.0 5.0 1975 1854 A 103 THR HA A 103 THR HB 1.0 0.0 4.0 1976 1855 A 46 LEU HA A 47 ARG HA 1.0 0.0 5.0 1977 1856 A 105 LYS HA A 106 PRO HA 1.0 0.0 5.0 1978 1857 A 106 PRO HDy A 105 LYS HA 1.0 0.0 3.0 1979 1858 A 106 PRO HDx A 105 LYS HA 1.0 0.0 3.0 1980 1859 A 105 LYS HA A 106 PRO HBx 1.0 0.0 6.0 1981 1860 A 105 LYS HA A 105 LYS HBy 1.0 0.0 3.0 1982 1861 A 105 LYS HA A 105 LYS HBx 1.0 0.0 4.0 1983 1862 A 27 LYS HA A 67 LYS HD2 1.0 0.0 6.0 1984 1862 A 27 LYS HA A 67 LYS HD3 1.0 0.0 6.0 1985 1863 A 105 LYS HA A 106 PRO HGy 1.0 0.0 5.0 1986 1864 A 46 LEU HA A 46 LEU HBy 1.0 0.0 4.0 1987 1865 A 46 LEU HA A 46 LEU HBx 1.0 0.0 3.0 1988 1866 A 105 LYS HA A 106 PRO HGx 1.0 0.0 5.0 1989 1867 A 105 LYS HA A 16 THR HG2% 1.0 0.0 5.0 1990 1868 A 46 LEU HA A 46 LEU HDx% 1.0 0.0 4.0 1991 1869 A 46 LEU HA A 46 LEU HDy% 1.0 0.0 4.0 1992 1870 A 105 LYS HA A 104 TYR HA 1.0 0.0 5.0 1993 1871 A 98 PHE HA A 99 SER HA 1.0 0.0 6.0 1994 1872 A 17 PHE HA A 18 THR HB 1.0 0.0 5.0 1995 1873 A 90 PHE HBx A 90 PHE HA 1.0 0.0 4.0 1996 1874 A 93 VAL HGy% A 90 PHE HA 1.0 0.0 4.0 1997 1875 A 89 VAL HA A 90 PHE HA 1.0 0.0 5.0 1998 1876 A 90 PHE HA A 89 VAL HGy% 1.0 0.0 6.0 1999 1877 A 17 PHE HA A 30 LEU HDy% 1.0 0.0 6.0 2000 1878 A 63 VAL HA A 62 ASN HA 1.0 0.0 5.0 2001 1879 A 54 TRP HA A 55 GLU HA 1.0 0.0 5.0 2002 1880 A 56 PRO HDy A 55 GLU HA 1.0 0.0 3.0 2003 1881 A 56 PRO HDx A 55 GLU HA 1.0 0.0 3.0 2004 1882 A 99 SER HA A 100 ILE HA 1.0 0.0 5.0 2005 1883 A 56 PRO HBy A 55 GLU HA 1.0 0.0 6.0 2006 1884 A 55 GLU HA A 56 PRO HGy 1.0 0.0 5.0 2007 1885 A 55 GLU HA A 56 PRO HGx 1.0 0.0 5.0 2008 1886 A 63 VAL HA A 63 VAL HB 1.0 0.0 3.0 2009 1887 A 55 GLU HA A 55 GLU HB2 1.0 0.0 3.0 2010 1887 A 55 GLU HB3 A 55 GLU HA 1.0 0.0 3.0 2011 1888 A 100 ILE HD1% A 99 SER HA 1.0 0.0 5.0 2012 1889 A 100 ILE HG2% A 99 SER HA 1.0 0.0 6.0 2013 1890 A 63 VAL HA A 63 VAL HGy% 1.0 0.0 4.0 2014 1891 A 63 VAL HA A 64 TRP HBx 1.0 0.0 5.0 2015 1892 A 82 SER HA A 81 MET HB2 1.0 0.0 5.0 2016 1892 A 82 SER HA A 81 MET HB3 1.0 0.0 5.0 2017 1893 A 66 VAL HGy% A 55 GLU HA 1.0 0.0 5.0 2018 1894 A 82 SER HA A 82 SER HBy 1.0 0.0 3.0 2019 1895 A 82 SER HA A 83 LYS HA 1.0 0.0 5.0 2020 1896 A 82 SER HA A 83 LYS HB2 1.0 0.0 6.0 2021 1896 A 82 SER HA A 83 LYS HB3 1.0 0.0 6.0 2022 1897 A 82 SER HA A 43 GLU H 1.0 0.0 5.0 2023 1898 A 83 LYS H A 43 GLU H 1.0 0.0 5.0 2024 1899 A 57 LEU HA A 56 PRO HA 1.0 0.0 5.0 2025 1900 A 88 ASN HA A 88 ASN HBx 1.0 0.0 4.0 2026 1901 A 88 ASN HA A 89 VAL HB 1.0 0.0 5.0 2027 1902 A 65 GLU HA A 57 LEU HA 1.0 0.0 6.0 2028 1903 A 57 LEU HA A 66 VAL HA 1.0 0.0 4.0 2029 1904 A 57 LEU HA A 57 LEU HBy 1.0 0.0 3.0 2030 1905 A 57 LEU HA A 57 LEU HBx 1.0 0.0 4.0 2031 1906 A 57 LEU HA A 57 LEU HDy% 1.0 0.0 4.0 2032 1907 A 25 PRO HDy A 24 ASP HA 1.0 0.0 3.0 2033 1908 A 25 PRO HGx A 24 ASP HA 1.0 0.0 5.0 2034 1909 A 25 PRO HA A 24 ASP HA 1.0 0.0 5.0 2035 1910 A 41 LEU HA A 42 ALA HA 1.0 0.0 5.0 2036 1911 A 67 LYS HA A 68 SER HA 1.0 0.0 5.0 2037 1912 A 103 THR HA A 104 TYR HA 1.0 0.0 5.0 2038 1913 A 82 SER HA A 42 ALA HA 1.0 0.0 6.0 2039 1914 A 23 SER HA A 29 VAL HA 1.0 0.0 6.0 2040 1915 A 44 VAL HA A 43 GLU HA 1.0 0.0 5.0 2041 1916 A 34 TYR HA A 33 LYS HA 1.0 0.0 5.0 2042 1917 A 23 SER HA A 22 GLY HAy 1.0 0.0 5.0 2043 1918 A 34 TYR HA A 35 THR HA 1.0 0.0 5.0 2044 1919 A 34 TYR HA A 35 THR HB 1.0 0.0 5.0 2045 1920 A 104 TYR HA A 103 THR HB 1.0 0.0 5.0 2046 1921 A 71 PRO HDy A 70 LYS HA 1.0 0.0 3.0 2047 1922 A 68 SER HBx A 68 SER HA 1.0 0.0 3.0 2048 1923 A 23 SER HA A 22 GLY HAx 1.0 0.0 5.0 2049 1924 A 71 PRO HDx A 70 LYS HA 1.0 0.0 3.0 2050 1925 A 42 ALA HA A 83 LYS HE2 1.0 0.0 6.0 2051 1925 A 83 LYS HE3 A 42 ALA HA 1.0 0.0 6.0 2052 1926 A 34 TYR HA A 34 TYR HBy 1.0 0.0 3.0 2053 1927 A 24 ASP HA A 25 PRO HBy 1.0 0.0 6.0 2054 1928 A 34 TYR HA A 34 TYR HBx 1.0 0.0 3.0 2055 1929 A 71 PRO HBy A 70 LYS HA 1.0 0.0 6.0 2056 1930 A 43 GLU HA A 43 GLU HBy 1.0 0.0 3.0 2057 1931 A 43 GLU HA A 45 GLU HG2 1.0 0.0 6.0 2058 1931 A 43 GLU HA A 45 GLU HG3 1.0 0.0 6.0 2059 1932 A 71 PRO HGx A 70 LYS HA 1.0 0.0 5.0 2060 1933 A 70 LYS HA A 70 LYS HBy 1.0 0.0 3.0 2061 1934 A 34 TYR HA A 33 LYS HB2 1.0 0.0 5.0 2062 1934 A 34 TYR HA A 33 LYS HB3 1.0 0.0 5.0 2063 1935 A 44 VAL HB A 43 GLU HA 1.0 0.0 5.0 2064 1936 A 103 THR HG2% A 104 TYR HA 1.0 0.0 4.0 2065 1937 A 43 GLU HA A 59 LYS HD2 1.0 0.0 6.0 2066 1937 A 43 GLU HA A 59 LYS HD3 1.0 0.0 6.0 2067 1938 A 44 VAL HGx% A 43 GLU HA 1.0 0.0 6.0 2068 1939 A 94 ILE HD1% A 104 TYR HA 1.0 0.0 6.0 2069 1940 A 34 TYR HA A 15 VAL HGy% 1.0 0.0 5.0 2070 1941 A 34 TYR HA A 32 ILE HG2% 1.0 0.0 5.0 2071 1942 A 34 TYR HA A 15 VAL HGx% 1.0 0.0 4.0 2072 1943 A 66 VAL HA A 66 VAL HGx% 1.0 0.0 4.0 2073 1944 A 56 PRO HA A 56 PRO HBy 1.0 0.0 3.0 2074 1945 A 56 PRO HA A 56 PRO HGy 1.0 0.0 5.0 2075 1946 A 56 PRO HA A 56 PRO HGx 1.0 0.0 5.0 2076 1947 A 56 PRO HA A 56 PRO HBx 1.0 0.0 3.0 2077 1948 A 47 ARG HA A 48 GLN HA 1.0 0.0 5.0 2078 1949 A 56 PRO HA A 56 PRO HDy 1.0 0.0 5.0 2079 1950 A 62 ASN HA A 62 ASN HBy 1.0 0.0 3.0 2080 1951 A 62 ASN HA A 62 ASN HBx 1.0 0.0 3.0 2081 1952 A 17 PHE HA A 16 THR HA 1.0 0.0 5.0 2082 1953 A 54 TRP HA A 53 GLU HA 1.0 0.0 5.0 2083 1954 A 21 LYS HA A 20 GLN HA 1.0 0.0 5.0 2084 1955 A 16 THR HB A 16 THR HA 1.0 0.0 3.0 2085 1956 A 16 THR HA A 17 PHE HBy 1.0 0.0 5.0 2086 1957 A 47 ARG HA A 48 GLN HBy 1.0 0.0 6.0 2087 1958 A 16 THR HA A 105 LYS HBy 1.0 0.0 5.0 2088 1959 A 20 GLN HA A 21 LYS HG2 1.0 0.0 4.0 2089 1959 A 20 GLN HA A 21 LYS HG3 1.0 0.0 4.0 2090 1960 A 47 ARG HA A 46 LEU HBx 1.0 0.0 6.0 2091 1961 A 16 THR HA A 16 THR HG2% 1.0 0.0 3.0 2092 1962 A 15 VAL HGy% A 16 THR HA 1.0 0.0 6.0 2093 1963 A 15 VAL HGx% A 16 THR HA 1.0 0.0 5.0 2094 1964 A 89 VAL HA A 88 ASN HA 1.0 0.0 5.0 2095 1965 A 28 LEU HA A 29 VAL HA 1.0 0.0 5.0 2096 1966 A 86 MET HA A 85 GLY HAy 1.0 0.0 5.0 2097 1967 A 58 THR HA A 58 THR HB 1.0 0.0 4.0 2098 1968 A 59 LYS HA A 58 THR HA 1.0 0.0 5.0 2099 1969 A 86 MET HA A 86 MET HE% 1.0 0.0 5.0 2100 1970 A 86 MET HA A 81 MET HE% 1.0 0.0 5.0 2101 1971 A 29 VAL HA A 30 LEU HBy 1.0 0.0 5.0 2102 1972 A 58 THR HA A 58 THR HG2% 1.0 0.0 3.0 2103 1973 A 29 VAL HA A 57 LEU HDy% 1.0 0.0 6.0 2104 1974 A 106 PRO HDy A 106 PRO HA 1.0 0.0 5.0 2105 1975 A 86 MET HA A 87 ARG HG2 1.0 0.0 5.0 2106 1975 A 86 MET HA A 87 ARG HG3 1.0 0.0 5.0 2107 1976 A 58 THR HA A 59 LYS HBy 1.0 0.0 5.0 2108 1977 A 29 VAL HA A 28 LEU HBx 1.0 0.0 6.0 2109 1978 A 89 VAL HA A 89 VAL HGx% 1.0 0.0 3.0 2110 1979 A 89 VAL HA A 89 VAL HGy% 1.0 0.0 4.0 2111 1980 A 106 PRO HA A 107 GLU HA 1.0 0.0 5.0 2112 1981 A 106 PRO HA A 106 PRO HBy 1.0 0.0 3.0 2113 1982 A 106 PRO HA A 107 GLU HBx 1.0 0.0 6.0 2114 1983 A 106 PRO HA A 106 PRO HGy 1.0 0.0 5.0 2115 1984 A 82 SER HBy A 39 ASP HA 1.0 0.0 6.0 2116 1985 A 51 SER HA A 52 GLU HA 1.0 0.0 5.0 2117 1986 A 82 SER HBy A 84 GLY HAy 1.0 0.0 6.0 2118 1987 A 106 PRO HA A 93 VAL HA 1.0 0.0 4.0 2119 1988 A 51 SER HA A 50 GLY HAy 1.0 0.0 5.0 2120 1989 A 82 SER HBy A 84 GLY HAx 1.0 0.0 6.0 2121 1990 A 51 SER HA A 51 SER HBx 1.0 0.0 3.0 2122 1991 A 98 PHE HBy A 98 PHE HA 1.0 0.0 3.0 2123 1992 A 98 PHE HA A 98 PHE HBx 1.0 0.0 3.0 2124 1993 A 44 VAL HA A 44 VAL HB 1.0 0.0 4.0 2125 1994 A 44 VAL HA A 44 VAL HGy% 1.0 0.0 3.0 2126 1995 A 14 GLN HA A 15 VAL HB 1.0 0.0 5.0 2127 1996 A 98 PHE HA A 97 ALA HB% 1.0 0.0 5.0 2128 1997 A 32 ILE HA A 31 ASP HA 1.0 0.0 5.0 2129 1998 A 82 SER HBy A 40 SER HA 1.0 0.0 6.0 2130 1999 A 37 PRO HA A 36 ARG HA 1.0 0.0 5.0 2131 2000 A 36 ARG HA A 37 PRO HDy 1.0 0.0 3.0 2132 2001 A 34 TYR HBx A 33 LYS HA 1.0 0.0 5.0 2133 2002 A 36 ARG HA A 37 PRO HGy 1.0 0.0 5.0 2134 2003 A 36 ARG HA A 37 PRO HGx 1.0 0.0 5.0 2135 2004 A 36 ARG HA A 36 ARG HB2 1.0 0.0 3.0 2136 2004 A 36 ARG HB3 A 36 ARG HA 1.0 0.0 3.0 2137 2005 A 28 LEU HA A 30 LEU HDx% 1.0 0.0 6.0 2138 2006 A 32 ILE HA A 32 ILE HG1x 1.0 0.0 4.0 2139 2007 A 32 ILE HA A 32 ILE HD1% 1.0 0.0 4.0 2140 2008 A 35 THR HA A 36 ARG HA 1.0 0.0 5.0 2141 2009 A 28 LEU HA A 23 SER HBx 1.0 0.0 6.0 2142 2010 A 28 LEU HA A 28 LEU HBy 1.0 0.0 4.0 2143 2011 A 28 LEU HA A 28 LEU HBx 1.0 0.0 3.0 2144 2012 A 28 LEU HA A 28 LEU HG 1.0 0.0 4.0 2145 2013 A 28 LEU HA A 29 VAL HGx% 1.0 0.0 6.0 2146 2014 A 28 LEU HA A 28 LEU HDy% 1.0 0.0 4.0 2147 2015 A 25 PRO HA A 24 ASP HBx 1.0 0.0 6.0 2148 2016 A 67 LYS HA A 26 LYS HA 1.0 0.0 6.0 2149 2017 A 97 ALA HA A 98 PHE HA 1.0 0.0 5.0 2150 2018 A 76 PHE HA A 75 PRO HA 1.0 0.0 5.0 2151 2019 A 97 ALA HA A 96 THR HB 1.0 0.0 5.0 2152 2020 A 97 ALA HA A 96 THR HA 1.0 0.0 5.0 2153 2021 A 76 PHE HA A 74 GLY HAy 1.0 0.0 4.0 2154 2022 A 76 PHE HA A 77 ASN HBx 1.0 0.0 5.0 2155 2023 A 76 PHE HA A 76 PHE HB2 1.0 0.0 3.0 2156 2023 A 76 PHE HB3 A 76 PHE HA 1.0 0.0 3.0 2157 2024 A 76 PHE HA A 74 GLY HAx 1.0 0.0 6.0 2158 2025 A 72 LEU HA A 72 LEU HBy 1.0 0.0 4.0 2159 2026 A 12 ALA HB% A 11 SER HA 1.0 0.0 5.0 2160 2027 A 72 LEU HA A 73 VAL HGx% 1.0 0.0 6.0 2161 2028 A 97 ALA HA A 94 ILE HG2% 1.0 0.0 6.0 2162 2029 A 12 ALA HA A 11 SER HA 1.0 0.0 5.0 2163 2030 A 34 TYR HBy A 35 THR HA 1.0 0.0 6.0 2164 2031 A 35 THR HA A 35 THR HB 1.0 0.0 4.0 2165 2032 A 72 LEU HA A 68 SER HBx 1.0 0.0 6.0 2166 2033 A 100 ILE HA A 101 GLY HAy 1.0 0.0 5.0 2167 2034 A 107 GLU HBy A 107 GLU HA 1.0 0.0 3.0 2168 2035 A 107 GLU HA A 107 GLU HBx 1.0 0.0 3.0 2169 2036 A 107 GLU HA A 106 PRO HBx 1.0 0.0 6.0 2170 2037 A 72 LEU HA A 70 LYS HBy 1.0 0.0 6.0 2171 2038 A 60 LYS HA A 61 GLY HAy 1.0 0.0 5.0 2172 2039 A 102 LYS HA A 103 THR HB 1.0 0.0 5.0 2173 2040 A 60 LYS HA A 61 GLY HAx 1.0 0.0 5.0 2174 2041 A 102 LYS HA A 102 LYS HEx 1.0 0.0 6.0 2175 2042 A 102 LYS HA A 102 LYS HD2 1.0 0.0 4.0 2176 2042 A 102 LYS HA A 102 LYS HD3 1.0 0.0 4.0 2177 2043 A 60 LYS HA A 60 LYS HBy 1.0 0.0 3.0 2178 2044 A 60 LYS HA A 60 LYS HGy 1.0 0.0 4.0 2179 2045 A 60 LYS HA A 58 THR HG2% 1.0 0.0 5.0 2180 2046 A 60 LYS HA A 60 LYS HGx 1.0 0.0 4.0 2181 2047 A 60 LYS HA A 59 LYS HGy 1.0 0.0 6.0 2182 2048 A 53 GLU HA A 54 TRP HB2 1.0 0.0 5.0 2183 2048 A 53 GLU HA A 54 TRP HB3 1.0 0.0 5.0 2184 2049 A 37 PRO HA A 37 PRO HGy 1.0 0.0 4.0 2185 2050 A 37 PRO HA A 37 PRO HBy 1.0 0.0 3.0 2186 2051 A 47 ARG HGy A 52 GLU HA 1.0 0.0 6.0 2187 2052 A 94 ILE HA A 104 TYR HBy 1.0 0.0 5.0 2188 2053 A 85 GLY HAy A 86 MET HB2 1.0 0.0 6.0 2189 2053 A 86 MET HB3 A 85 GLY HAy 1.0 0.0 6.0 2190 2054 A 93 VAL HB A 94 ILE HA 1.0 0.0 5.0 2191 2055 A 93 VAL HGx% A 94 ILE HA 1.0 0.0 5.0 2192 2056 A 94 ILE HD1% A 94 ILE HA 1.0 0.0 4.0 2193 2057 A 94 ILE HA A 94 ILE HG1x 1.0 0.0 4.0 2194 2058 A 76 PHE HA A 48 GLN HA 1.0 0.0 4.0 2195 2059 A 95 PRO HA A 96 THR HB 1.0 0.0 6.0 2196 2060 A 95 PRO HA A 96 THR HA 1.0 0.0 5.0 2197 2061 A 48 GLN HA A 48 GLN HBy 1.0 0.0 3.0 2198 2062 A 49 HIS HBx A 48 GLN HA 1.0 0.0 6.0 2199 2063 A 48 GLN HA A 48 GLN HGy 1.0 0.0 4.0 2200 2064 A 95 PRO HA A 75 PRO HBy 1.0 0.0 4.0 2201 2065 A 74 GLY HAx A 95 PRO HA 1.0 0.0 4.0 2202 2066 A 48 GLN HA A 48 GLN HGx 1.0 0.0 4.0 2203 2067 A 95 PRO HA A 75 PRO HG2 1.0 0.0 6.0 2204 2067 A 95 PRO HA A 75 PRO HG3 1.0 0.0 6.0 2205 2068 A 48 GLN HA A 48 GLN HBx 1.0 0.0 4.0 2206 2069 A 95 PRO HA A 75 PRO HBx 1.0 0.0 5.0 2207 2070 A 96 THR HG2% A 95 PRO HA 1.0 0.0 6.0 2208 2071 A 23 SER HA A 23 SER HBy 1.0 0.0 6.0 2209 2072 A 23 SER HBy A 24 ASP HA 1.0 0.0 6.0 2210 2073 A 28 LEU HA A 23 SER HBy 1.0 0.0 6.0 2211 2074 A 21 LYS HA A 22 GLY HAy 1.0 0.0 5.0 2212 2075 A 56 PRO HDy A 56 PRO HGy 1.0 0.0 4.0 2213 2076 A 71 PRO HA A 71 PRO HBy 1.0 0.0 3.0 2214 2077 A 30 LEU HA A 19 VAL HA 1.0 0.0 3.0 2215 2078 A 37 PRO HA A 38 GLY HAy 1.0 0.0 5.0 2216 2079 A 75 PRO HA A 95 PRO HA 1.0 0.0 3.0 2217 2080 A 71 PRO HA A 71 PRO HDx 1.0 0.0 5.0 2218 2081 A 49 HIS HA A 50 GLY HAx 1.0 0.0 5.0 2219 2082 A 75 PRO HA A 76 PHE HB2 1.0 0.0 5.0 2220 2082 A 76 PHE HB3 A 75 PRO HA 1.0 0.0 5.0 2221 2083 A 82 SER HBx A 81 MET HB2 1.0 0.0 6.0 2222 2083 A 82 SER HBx A 81 MET HB3 1.0 0.0 6.0 2223 2084 A 71 PRO HA A 71 PRO HGx 1.0 0.0 4.0 2224 2085 A 71 PRO HA A 70 LYS HBx 1.0 0.0 6.0 2225 2086 A 21 LYS HA A 21 LYS HG2 1.0 0.0 3.0 2226 2086 A 21 LYS HA A 21 LYS HG3 1.0 0.0 3.0 2227 2087 A 19 VAL HA A 30 LEU HDx% 1.0 0.0 3.0 2228 2088 A 94 ILE HD1% A 19 VAL HA 1.0 0.0 6.0 2229 2089 A 40 SER HA A 40 SER HBy 1.0 0.0 3.0 2230 2090 A 75 PRO HA A 75 PRO HBy 1.0 0.0 3.0 2231 2091 A 57 LEU HA A 58 THR HB 1.0 0.0 5.0 2232 2092 A 70 LYS HA A 69 SER HB2 1.0 0.0 5.0 2233 2092 A 69 SER HB3 A 70 LYS HA 1.0 0.0 5.0 2234 2093 A 69 SER HA A 69 SER HB2 1.0 0.0 3.0 2235 2093 A 69 SER HB3 A 69 SER HA 1.0 0.0 3.0 2236 2094 A 59 LYS HA A 58 THR HB 1.0 0.0 6.0 2237 2095 A 69 SER HB2 A 70 LYS HG2 1.0 0.0 5.0 2238 2095 A 70 LYS HG3 A 69 SER HB2 1.0 0.0 5.0 2239 2095 A 70 LYS HG3 A 69 SER HB3 1.0 0.0 5.0 2240 2095 A 69 SER HB3 A 70 LYS HG2 1.0 0.0 5.0 2241 2096 A 58 THR HB A 60 LYS HGy 1.0 0.0 6.0 2242 2097 A 57 LEU HDx% A 56 PRO HDx 1.0 0.0 6.0 2243 2098 A 56 PRO HA A 56 PRO HDx 1.0 0.0 5.0 2244 2099 A 56 PRO HDx A 56 PRO HGy 1.0 0.0 3.0 2245 2100 A 56 PRO HDx A 56 PRO HBx 1.0 0.0 4.0 2246 2101 A 15 VAL HA A 16 THR HB 1.0 0.0 6.0 2247 2102 A 16 THR HB A 105 LYS HA 1.0 0.0 5.0 2248 2103 A 16 THR HB A 17 PHE HBy 1.0 0.0 6.0 2249 2104 A 81 MET HGy A 83 LYS HA 1.0 0.0 6.0 2250 2105 A 81 MET HE% A 83 LYS HA 1.0 0.0 6.0 2251 2106 A 16 THR HB A 33 LYS HB2 1.0 0.0 5.0 2252 2106 A 33 LYS HB3 A 16 THR HB 1.0 0.0 5.0 2253 2107 A 15 VAL HGx% A 16 THR HB 1.0 0.0 6.0 2254 2108 A 41 LEU HA A 40 SER HBx 1.0 0.0 6.0 2255 2109 A 39 ASP HA A 40 SER HBx 1.0 0.0 6.0 2256 2110 A 27 LYS HA A 68 SER HBy 1.0 0.0 6.0 2257 2111 A 40 SER HA A 40 SER HBx 1.0 0.0 3.0 2258 2112 A 68 SER HBy A 68 SER HA 1.0 0.0 3.0 2259 2113 A 63 VAL HGx% A 61 GLY HAy 1.0 0.0 6.0 2260 2114 A 99 SER HA A 99 SER HBy 1.0 0.0 3.0 2261 2115 A 36 ARG HA A 35 THR HB 1.0 0.0 6.0 2262 2116 A 13 VAL HA A 35 THR HB 1.0 0.0 6.0 2263 2117 A 92 GLU HA A 93 VAL HA 1.0 0.0 5.0 2264 2118 A 25 PRO HDy A 25 PRO HGy 1.0 0.0 3.0 2265 2119 A 68 SER HBy A 67 LYS HB2 1.0 0.0 6.0 2266 2119 A 68 SER HBy A 67 LYS HB3 1.0 0.0 6.0 2267 2120 A 99 SER HBy A 102 LYS HD2 1.0 0.0 5.0 2268 2120 A 99 SER HBy A 102 LYS HD3 1.0 0.0 5.0 2269 2121 A 98 PHE HA A 99 SER HBy 1.0 0.0 6.0 2270 2122 A 94 ILE HD1% A 93 VAL HA 1.0 0.0 6.0 2271 2123 A 18 THR HA A 103 THR HB 1.0 0.0 6.0 2272 2124 A 106 PRO HDy A 106 PRO HGy 1.0 0.0 3.0 2273 2125 A 106 PRO HDy A 106 PRO HGx 1.0 0.0 3.0 2274 2126 A 71 PRO HDy A 71 PRO HGy 1.0 0.0 4.0 2275 2127 A 96 THR HB A 95 PRO HBy 1.0 0.0 6.0 2276 2128 A 71 PRO HDy A 70 LYS HBy 1.0 0.0 4.0 2277 2129 A 71 PRO HDy A 71 PRO HGx 1.0 0.0 3.0 2278 2130 A 71 PRO HDy A 71 PRO HBx 1.0 0.0 6.0 2279 2131 A 23 SER HA A 23 SER HBx 1.0 0.0 6.0 2280 2132 A 37 PRO HA A 38 GLY HAx 1.0 0.0 5.0 2281 2133 A 96 THR HA A 96 THR HB 1.0 0.0 4.0 2282 2134 A 100 ILE HD1% A 23 SER HBx 1.0 0.0 6.0 2283 2135 A 29 VAL HGy% A 23 SER HBx 1.0 0.0 6.0 2284 2136 A 28 LEU HDx% A 23 SER HBx 1.0 0.0 6.0 2285 2137 A 86 MET HA A 85 GLY HAx 1.0 0.0 5.0 2286 2138 A 59 LYS HA A 60 LYS HA 1.0 0.0 5.0 2287 2139 A 59 LYS HA A 59 LYS HEy 1.0 0.0 6.0 2288 2140 A 59 LYS HA A 59 LYS HEx 1.0 0.0 6.0 2289 2141 A 59 LYS HA A 60 LYS HBy 1.0 0.0 6.0 2290 2142 A 59 LYS HA A 58 THR HG2% 1.0 0.0 5.0 2291 2143 A 59 LYS HA A 59 LYS HBy 1.0 0.0 3.0 2292 2144 A 59 LYS HA A 60 LYS HGx 1.0 0.0 6.0 2293 2145 A 59 LYS HA A 59 LYS HD2 1.0 0.0 5.0 2294 2145 A 59 LYS HA A 59 LYS HD3 1.0 0.0 5.0 2295 2146 A 59 LYS HA A 59 LYS HGy 1.0 0.0 3.0 2296 2147 A 59 LYS HA A 59 LYS HBx 1.0 0.0 3.0 2297 2148 A 59 LYS HA A 59 LYS HGx 1.0 0.0 3.0 2298 2149 A 102 LYS HA A 101 GLY HAx 1.0 0.0 5.0 2299 2150 A 48 GLN HA A 51 SER HBy 1.0 0.0 6.0 2300 2151 A 68 SER HBx A 66 VAL HGx% 1.0 0.0 6.0 2301 2152 A 39 ASP HA A 84 GLY HAx 1.0 0.0 6.0 2302 2153 A 99 SER HA A 99 SER HBx 1.0 0.0 3.0 2303 2154 A 37 PRO HDy A 37 PRO HGx 1.0 0.0 3.0 2304 2155 A 99 SER HBx A 102 LYS HD2 1.0 0.0 6.0 2305 2155 A 99 SER HBx A 102 LYS HD3 1.0 0.0 6.0 2306 2156 A 36 ARG HGx A 37 PRO HDy 1.0 0.0 6.0 2307 2157 A 68 SER HBx A 66 VAL HGy% 1.0 0.0 6.0 2308 2158 A 72 LEU HDy% A 68 SER HBx 1.0 0.0 5.0 2309 2159 A 37 PRO HA A 37 PRO HDy 1.0 0.0 5.0 2310 2160 A 36 ARG HGy A 37 PRO HDy 1.0 0.0 6.0 2311 2161 A 75 PRO HA A 96 THR HA 1.0 0.0 5.0 2312 2162 A 74 GLY HAy A 96 THR HA 1.0 0.0 4.0 2313 2163 A 74 GLY HAx A 96 THR HA 1.0 0.0 3.0 2314 2164 A 96 THR HG2% A 96 THR HA 1.0 0.0 3.0 2315 2165 A 96 THR HA A 97 ALA HB% 1.0 0.0 6.0 2316 2166 A 25 PRO HA A 25 PRO HDx 1.0 0.0 5.0 2317 2167 A 100 ILE HA A 19 VAL HB 1.0 0.0 3.0 2318 2168 A 25 PRO HDx A 25 PRO HBy 1.0 0.0 5.0 2319 2169 A 100 ILE HA A 100 ILE HG1y 1.0 0.0 4.0 2320 2170 A 100 ILE HA A 100 ILE HG1x 1.0 0.0 4.0 2321 2171 A 100 ILE HG2% A 100 ILE HA 1.0 0.0 3.0 2322 2172 A 25 PRO HDx A 25 PRO HGx 1.0 0.0 4.0 2323 2173 A 71 PRO HDx A 71 PRO HGx 1.0 0.0 3.0 2324 2174 A 71 PRO HDx A 71 PRO HBx 1.0 0.0 5.0 2325 2175 A 36 ARG HA A 37 PRO HDx 1.0 0.0 3.0 2326 2176 A 37 PRO HA A 37 PRO HDx 1.0 0.0 5.0 2327 2177 A 37 PRO HDx A 37 PRO HGy 1.0 0.0 4.0 2328 2178 A 37 PRO HDx A 37 PRO HGx 1.0 0.0 3.0 2329 2179 A 37 PRO HBx A 37 PRO HDx 1.0 0.0 5.0 2330 2180 A 36 ARG HGx A 37 PRO HDx 1.0 0.0 6.0 2331 2181 A 95 PRO HDy A 95 PRO HGy 1.0 0.0 3.0 2332 2182 A 95 PRO HDy A 95 PRO HGx 1.0 0.0 3.0 2333 2183 A 95 PRO HA A 95 PRO HDy 1.0 0.0 5.0 2334 2184 A 95 PRO HDy A 95 PRO HBy 1.0 0.0 4.0 2335 2185 A 94 ILE HG2% A 95 PRO HDy 1.0 0.0 4.0 2336 2186 A 94 ILE HD1% A 95 PRO HDy 1.0 0.0 6.0 2337 2187 A 106 PRO HDx A 106 PRO HA 1.0 0.0 5.0 2338 2188 A 95 PRO HDy A 104 TYR HBy 1.0 0.0 6.0 2339 2189 A 51 SER HBx A 48 GLN HBy 1.0 0.0 5.0 2340 2190 A 106 PRO HDx A 106 PRO HBy 1.0 0.0 4.0 2341 2191 A 106 PRO HDx A 106 PRO HBx 1.0 0.0 5.0 2342 2192 A 106 PRO HDx A 106 PRO HGy 1.0 0.0 3.0 2343 2193 A 106 PRO HDx A 106 PRO HGx 1.0 0.0 3.0 2344 2194 A 41 LEU HA A 41 LEU HBy 1.0 0.0 3.0 2345 2195 A 41 LEU HA A 42 ALA HB% 1.0 0.0 5.0 2346 2196 A 41 LEU HA A 41 LEU HG 1.0 0.0 4.0 2347 2197 A 41 LEU HA A 41 LEU HBx 1.0 0.0 4.0 2348 2198 A 41 LEU HA A 41 LEU HDy% 1.0 0.0 4.0 2349 2199 A 41 LEU HA A 41 LEU HDx% 1.0 0.0 3.0 2350 2200 A 36 ARG HDy A 36 ARG HA 1.0 0.0 6.0 2351 2201 A 36 ARG HDy A 39 ASP HBy 1.0 0.0 4.0 2352 2202 A 36 ARG HDy A 39 ASP HBx 1.0 0.0 4.0 2353 2203 A 36 ARG HDy A 36 ARG HGx 1.0 0.0 6.0 2354 2204 A 36 ARG HDy A 36 ARG HB2 1.0 0.0 4.0 2355 2204 A 36 ARG HDy A 36 ARG HB3 1.0 0.0 4.0 2356 2205 A 74 GLY HAy A 75 PRO HA 1.0 0.0 3.0 2357 2206 A 73 VAL HA A 74 GLY HAy 1.0 0.0 5.0 2358 2207 A 24 ASP HBy A 24 ASP HA 1.0 0.0 3.0 2359 2208 A 24 ASP HBy A 25 PRO HGy 1.0 0.0 6.0 2360 2209 A 47 ARG HBy A 77 ASN HBy 1.0 0.0 5.0 2361 2210 A 32 ILE HA A 17 PHE HBy 1.0 0.0 6.0 2362 2211 A 49 HIS HBy A 75 PRO HDy 1.0 0.0 5.0 2363 2212 A 49 HIS HBx A 75 PRO HDy 1.0 0.0 5.0 2364 2213 A 75 PRO HDy A 75 PRO HG2 1.0 0.0 3.0 2365 2213 A 75 PRO HG3 A 75 PRO HDy 1.0 0.0 3.0 2366 2214 A 106 PRO HA A 90 PHE HBy 1.0 0.0 5.0 2367 2215 A 90 PHE HBy A 106 PRO HBy 1.0 0.0 4.0 2368 2216 A 90 PHE HBy A 106 PRO HBx 1.0 0.0 4.0 2369 2217 A 80 PHE HBy A 89 VAL HGy% 1.0 0.0 6.0 2370 2218 A 80 PHE HA A 80 PHE HBy 1.0 0.0 4.0 2371 2219 A 44 VAL HA A 80 PHE HBy 1.0 0.0 6.0 2372 2220 A 95 PRO HBy A 95 PRO HDx 1.0 0.0 4.0 2373 2221 A 95 PRO HDx A 95 PRO HGy 1.0 0.0 3.0 2374 2222 A 88 ASN HBx A 80 PHE HBy 1.0 0.0 4.0 2375 2223 A 41 LEU HDy% A 80 PHE HBy 1.0 0.0 6.0 2376 2224 A 41 LEU HDx% A 80 PHE HBy 1.0 0.0 5.0 2377 2225 A 63 VAL HA A 64 TRP HBy 1.0 0.0 6.0 2378 2226 A 92 GLU HA A 92 GLU HBy 1.0 0.0 3.0 2379 2227 A 92 GLU HA A 92 GLU HBx 1.0 0.0 3.0 2380 2228 A 64 TRP HBy A 57 LEU HBx 1.0 0.0 4.0 2381 2229 A 92 GLU HA A 75 PRO HBx 1.0 0.0 3.0 2382 2230 A 78 PHE HA A 78 PHE HBy 1.0 0.0 3.0 2383 2231 A 65 GLU HA A 64 TRP HBy 1.0 0.0 6.0 2384 2232 A 57 LEU HA A 64 TRP HBy 1.0 0.0 5.0 2385 2233 A 59 LYS HA A 64 TRP HBy 1.0 0.0 5.0 2386 2234 A 76 PHE HA A 92 GLU HA 1.0 0.0 6.0 2387 2235 A 97 ALA HA A 98 PHE HBx 1.0 0.0 6.0 2388 2236 A 81 MET HA A 87 ARG HDy 1.0 0.0 6.0 2389 2237 A 36 ARG HDx A 36 ARG HA 1.0 0.0 6.0 2390 2238 A 83 LYS HA A 83 LYS HE2 1.0 0.0 5.0 2391 2238 A 83 LYS HE3 A 83 LYS HA 1.0 0.0 5.0 2392 2239 A 83 LYS HB2 A 83 LYS HE2 1.0 0.0 6.0 2393 2239 A 83 LYS HB3 A 83 LYS HE2 1.0 0.0 6.0 2394 2239 A 83 LYS HE3 A 83 LYS HB2 1.0 0.0 6.0 2395 2239 A 83 LYS HE3 A 83 LYS HB3 1.0 0.0 6.0 2396 2240 A 21 LYS HB3 A 21 LYS HE2 1.0 0.0 4.0 2397 2240 A 21 LYS HB2 A 21 LYS HE2 1.0 0.0 4.0 2398 2240 A 21 LYS HE3 A 21 LYS HB2 1.0 0.0 4.0 2399 2240 A 21 LYS HB3 A 21 LYS HE3 1.0 0.0 4.0 2400 2241 A 21 LYS HE3 A 21 LYS HG2 1.0 0.0 3.0 2401 2241 A 21 LYS HE2 A 21 LYS HG2 1.0 0.0 3.0 2402 2241 A 21 LYS HG3 A 21 LYS HE2 1.0 0.0 3.0 2403 2241 A 21 LYS HE3 A 21 LYS HG3 1.0 0.0 3.0 2404 2242 A 83 LYS HGy A 83 LYS HE2 1.0 0.0 3.0 2405 2242 A 83 LYS HE3 A 83 LYS HGy 1.0 0.0 3.0 2406 2243 A 36 ARG HDx A 36 ARG HGx 1.0 0.0 6.0 2407 2244 A 83 LYS HGx A 83 LYS HE2 1.0 0.0 3.0 2408 2244 A 83 LYS HE3 A 83 LYS HGx 1.0 0.0 3.0 2409 2245 A 36 ARG HDx A 36 ARG HB2 1.0 0.0 4.0 2410 2245 A 36 ARG HDx A 36 ARG HB3 1.0 0.0 4.0 2411 2246 A 100 ILE HD1% A 21 LYS HE2 1.0 0.0 6.0 2412 2246 A 100 ILE HD1% A 21 LYS HE3 1.0 0.0 6.0 2413 2247 A 70 LYS HBy A 70 LYS HE2 1.0 0.0 5.0 2414 2247 A 70 LYS HE3 A 70 LYS HBy 1.0 0.0 5.0 2415 2248 A 72 LEU HA A 48 GLN HBy 1.0 0.0 6.0 2416 2249 A 76 PHE HA A 48 GLN HBy 1.0 0.0 6.0 2417 2250 A 15 VAL HA A 34 TYR HBy 1.0 0.0 6.0 2418 2251 A 63 VAL HA A 62 ASN HBy 1.0 0.0 6.0 2419 2252 A 48 GLN HBy A 48 GLN HGy 1.0 0.0 4.0 2420 2253 A 48 GLN HBy A 48 GLN HGx 1.0 0.0 3.0 2421 2254 A 81 MET HE% A 87 ARG HDx 1.0 0.0 4.0 2422 2255 A 105 LYS HBx A 105 LYS HE2 1.0 0.0 5.0 2423 2255 A 105 LYS HBx A 105 LYS HE3 1.0 0.0 5.0 2424 2256 A 41 LEU HBx A 34 TYR HBy 1.0 0.0 5.0 2425 2257 A 44 VAL HGx% A 80 PHE HBx 1.0 0.0 6.0 2426 2258 A 46 LEU HDy% A 48 GLN HBy 1.0 0.0 6.0 2427 2259 A 80 PHE HA A 80 PHE HBx 1.0 0.0 3.0 2428 2260 A 102 LYS HA A 102 LYS HEy 1.0 0.0 6.0 2429 2261 A 75 PRO HDx A 92 GLU HA 1.0 0.0 6.0 2430 2262 A 88 ASN HBy A 80 PHE HBx 1.0 0.0 6.0 2431 2263 A 88 ASN HBx A 80 PHE HBx 1.0 0.0 4.0 2432 2264 A 75 PRO HDx A 75 PRO HG2 1.0 0.0 3.0 2433 2264 A 75 PRO HDx A 75 PRO HG3 1.0 0.0 3.0 2434 2265 A 87 ARG HDx A 87 ARG HG2 1.0 0.0 3.0 2435 2265 A 87 ARG HG3 A 87 ARG HDx 1.0 0.0 3.0 2436 2266 A 75 PRO HDx A 75 PRO HBx 1.0 0.0 5.0 2437 2267 A 102 LYS HGy A 102 LYS HEy 1.0 0.0 4.0 2438 2268 A 33 LYS HGx A 33 LYS HE2 1.0 0.0 4.0 2439 2268 A 33 LYS HGx A 33 LYS HE3 1.0 0.0 4.0 2440 2269 A 102 LYS HGx A 102 LYS HEy 1.0 0.0 4.0 2441 2270 A 46 LEU HA A 54 TRP HB2 1.0 0.0 6.0 2442 2270 A 46 LEU HA A 54 TRP HB3 1.0 0.0 6.0 2443 2271 A 56 PRO HA A 54 TRP HB2 1.0 0.0 6.0 2444 2271 A 56 PRO HA A 54 TRP HB3 1.0 0.0 6.0 2445 2272 A 56 PRO HDy A 54 TRP HB2 1.0 0.0 6.0 2446 2272 A 56 PRO HDy A 54 TRP HB3 1.0 0.0 6.0 2447 2273 A 56 PRO HDx A 54 TRP HB2 1.0 0.0 6.0 2448 2273 A 56 PRO HDx A 54 TRP HB3 1.0 0.0 6.0 2449 2274 A 55 GLU HA A 54 TRP HB2 1.0 0.0 5.0 2450 2274 A 54 TRP HB3 A 55 GLU HA 1.0 0.0 5.0 2451 2275 A 45 GLU HBx A 54 TRP HB2 1.0 0.0 4.0 2452 2275 A 45 GLU HBx A 54 TRP HB3 1.0 0.0 4.0 2453 2276 A 47 ARG HDy A 47 ARG HGy 1.0 0.0 3.0 2454 2277 A 23 SER HA A 24 ASP HBx 1.0 0.0 6.0 2455 2278 A 24 ASP HBx A 24 ASP HA 1.0 0.0 3.0 2456 2279 A 90 PHE HBx A 106 PRO HA 1.0 0.0 6.0 2457 2280 A 60 LYS HA A 60 LYS HE2 1.0 0.0 5.0 2458 2280 A 60 LYS HA A 60 LYS HE3 1.0 0.0 5.0 2459 2281 A 90 PHE HBx A 106 PRO HBy 1.0 0.0 5.0 2460 2282 A 73 VAL HB A 49 HIS HBy 1.0 0.0 6.0 2461 2283 A 102 LYS HEx A 102 LYS HD2 1.0 0.0 3.0 2462 2283 A 102 LYS HD3 A 102 LYS HEx 1.0 0.0 3.0 2463 2284 A 60 LYS HBx A 60 LYS HE2 1.0 0.0 5.0 2464 2284 A 60 LYS HE3 A 60 LYS HBx 1.0 0.0 5.0 2465 2285 A 60 LYS HGy A 60 LYS HE2 1.0 0.0 4.0 2466 2285 A 60 LYS HE3 A 60 LYS HGy 1.0 0.0 4.0 2467 2286 A 60 LYS HGx A 60 LYS HE2 1.0 0.0 4.0 2468 2286 A 60 LYS HE3 A 60 LYS HGx 1.0 0.0 4.0 2469 2287 A 102 LYS HGx A 102 LYS HEx 1.0 0.0 4.0 2470 2288 A 102 LYS HBy A 102 LYS HEx 1.0 0.0 5.0 2471 2289 A 102 LYS HGy A 102 LYS HEx 1.0 0.0 4.0 2472 2290 A 64 TRP HBx A 57 LEU HBy 1.0 0.0 5.0 2473 2291 A 64 TRP HBx A 29 VAL HGx% 1.0 0.0 6.0 2474 2292 A 65 GLU HA A 64 TRP HBx 1.0 0.0 6.0 2475 2293 A 64 TRP HA A 64 TRP HBx 1.0 0.0 4.0 2476 2294 A 31 ASP HBy A 20 GLN HG2 1.0 0.0 6.0 2477 2294 A 31 ASP HBy A 20 GLN HG3 1.0 0.0 6.0 2478 2295 A 31 ASP HBy A 18 THR HG2% 1.0 0.0 4.0 2479 2296 A 59 LYS HEy A 59 LYS HD2 1.0 0.0 3.0 2480 2296 A 59 LYS HEy A 59 LYS HD3 1.0 0.0 3.0 2481 2297 A 59 LYS HEy A 59 LYS HGy 1.0 0.0 4.0 2482 2298 A 59 LYS HEy A 59 LYS HGx 1.0 0.0 4.0 2483 2299 A 59 LYS HBy A 59 LYS HEy 1.0 0.0 5.0 2484 2300 A 47 ARG HA A 77 ASN HBx 1.0 0.0 5.0 2485 2301 A 39 ASP HBy A 36 ARG HB2 1.0 0.0 4.0 2486 2301 A 36 ARG HB3 A 39 ASP HBy 1.0 0.0 4.0 2487 2302 A 47 ARG HBy A 77 ASN HBx 1.0 0.0 3.0 2488 2303 A 47 ARG HBx A 77 ASN HBx 1.0 0.0 4.0 2489 2304 A 59 LYS HBy A 59 LYS HEx 1.0 0.0 5.0 2490 2305 A 59 LYS HEx A 59 LYS HD2 1.0 0.0 3.0 2491 2305 A 59 LYS HEx A 59 LYS HD3 1.0 0.0 3.0 2492 2306 A 59 LYS HEx A 59 LYS HGy 1.0 0.0 4.0 2493 2307 A 59 LYS HEx A 59 LYS HGx 1.0 0.0 4.0 2494 2308 A 18 THR HA A 19 VAL HB 1.0 0.0 5.0 2495 2309 A 104 TYR HA A 104 TYR HBx 1.0 0.0 3.0 2496 2310 A 81 MET HGy A 81 MET HB2 1.0 0.0 3.0 2497 2310 A 81 MET HGy A 81 MET HB3 1.0 0.0 3.0 2498 2311 A 19 VAL HB A 100 ILE HG1x 1.0 0.0 6.0 2499 2312 A 103 THR HG2% A 104 TYR HBx 1.0 0.0 6.0 2500 2313 A 19 VAL HB A 18 THR HG2% 1.0 0.0 5.0 2501 2314 A 104 TYR HBx A 94 ILE HG1x 1.0 0.0 5.0 2502 2315 A 93 VAL HGx% A 104 TYR HBx 1.0 0.0 4.0 2503 2316 A 39 ASP HBx A 36 ARG HB2 1.0 0.0 4.0 2504 2316 A 36 ARG HB3 A 39 ASP HBx 1.0 0.0 4.0 2505 2317 A 17 PHE HA A 17 PHE HBx 1.0 0.0 3.0 2506 2318 A 57 LEU HA A 56 PRO HBy 1.0 0.0 6.0 2507 2319 A 16 THR HA A 17 PHE HBx 1.0 0.0 6.0 2508 2320 A 32 ILE HA A 17 PHE HBx 1.0 0.0 5.0 2509 2321 A 25 PRO HA A 25 PRO HBy 1.0 0.0 3.0 2510 2322 A 56 PRO HDy A 56 PRO HBy 1.0 0.0 4.0 2511 2323 A 56 PRO HBy A 56 PRO HDx 1.0 0.0 4.0 2512 2324 A 25 PRO HDy A 25 PRO HBy 1.0 0.0 4.0 2513 2325 A 56 PRO HBy A 56 PRO HGy 1.0 0.0 3.0 2514 2326 A 25 PRO HGx A 25 PRO HBy 1.0 0.0 4.0 2515 2327 A 57 LEU HDx% A 56 PRO HBy 1.0 0.0 5.0 2516 2328 A 46 LEU HDy% A 76 PHE HB2 1.0 0.0 4.0 2517 2328 A 76 PHE HB3 A 46 LEU HDy% 1.0 0.0 4.0 2518 2329 A 28 LEU HDy% A 76 PHE HB2 1.0 0.0 6.0 2519 2329 A 76 PHE HB3 A 28 LEU HDy% 1.0 0.0 6.0 2520 2330 A 49 HIS HBx A 49 HIS HA 1.0 0.0 3.0 2521 2331 A 25 PRO HBy A 71 PRO HBy 1.0 0.0 5.0 2522 2332 A 25 PRO HBy A 71 PRO HBx 1.0 0.0 6.0 2523 2333 A 87 ARG HA A 81 MET HGx 1.0 0.0 6.0 2524 2334 A 82 SER HA A 81 MET HGx 1.0 0.0 6.0 2525 2335 A 72 LEU HA A 48 GLN HGy 1.0 0.0 5.0 2526 2336 A 73 VAL HB A 49 HIS HBx 1.0 0.0 6.0 2527 2337 A 86 MET HGy A 86 MET HE% 1.0 0.0 4.0 2528 2338 A 81 MET HE% A 81 MET HGx 1.0 0.0 4.0 2529 2339 A 81 MET HGx A 81 MET HB2 1.0 0.0 3.0 2530 2339 A 81 MET HGx A 81 MET HB3 1.0 0.0 3.0 2531 2340 A 48 GLN HBx A 48 GLN HGy 1.0 0.0 3.0 2532 2341 A 63 VAL HA A 31 ASP HBx 1.0 0.0 5.0 2533 2342 A 106 PRO HBy A 107 GLU HA 1.0 0.0 6.0 2534 2343 A 48 GLN HGy A 55 GLU HB2 1.0 0.0 5.0 2535 2343 A 48 GLN HGy A 55 GLU HB3 1.0 0.0 5.0 2536 2344 A 106 PRO HDy A 106 PRO HBy 1.0 0.0 4.0 2537 2345 A 106 PRO HGy A 106 PRO HBy 1.0 0.0 3.0 2538 2346 A 106 PRO HGx A 106 PRO HBy 1.0 0.0 3.0 2539 2347 A 15 VAL HGy% A 106 PRO HBy 1.0 0.0 6.0 2540 2348 A 15 VAL HGx% A 106 PRO HBy 1.0 0.0 6.0 2541 2349 A 92 GLU HA A 92 GLU HGy 1.0 0.0 3.0 2542 2350 A 86 MET HGx A 86 MET HE% 1.0 0.0 4.0 2543 2351 A 92 GLU HBx A 92 GLU HGy 1.0 0.0 3.0 2544 2352 A 92 GLU HGy A 75 PRO HG2 1.0 0.0 5.0 2545 2352 A 75 PRO HG3 A 92 GLU HGy 1.0 0.0 5.0 2546 2353 A 43 GLU HA A 43 GLU HG2 1.0 0.0 4.0 2547 2353 A 43 GLU HG3 A 43 GLU HA 1.0 0.0 4.0 2548 2354 A 43 GLU HBx A 43 GLU HG2 1.0 0.0 3.0 2549 2354 A 43 GLU HG3 A 43 GLU HBx 1.0 0.0 3.0 2550 2355 A 87 ARG HA A 88 ASN HBy 1.0 0.0 6.0 2551 2356 A 86 MET HGx A 86 MET HB2 1.0 0.0 3.0 2552 2356 A 86 MET HB3 A 86 MET HGx 1.0 0.0 3.0 2553 2357 A 29 VAL HGx% A 20 GLN HBy 1.0 0.0 4.0 2554 2358 A 63 VAL HGx% A 20 GLN HBy 1.0 0.0 5.0 2555 2359 A 65 GLU HA A 66 VAL HB 1.0 0.0 6.0 2556 2360 A 66 VAL HA A 66 VAL HB 1.0 0.0 3.0 2557 2361 A 36 ARG HA A 37 PRO HBy 1.0 0.0 6.0 2558 2362 A 37 PRO HDy A 37 PRO HBy 1.0 0.0 4.0 2559 2363 A 37 PRO HBy A 37 PRO HGy 1.0 0.0 3.0 2560 2364 A 66 VAL HB A 57 LEU HBy 1.0 0.0 5.0 2561 2365 A 37 PRO HBy A 37 PRO HGx 1.0 0.0 3.0 2562 2366 A 66 VAL HB A 57 LEU HBx 1.0 0.0 5.0 2563 2367 A 20 GLN HA A 20 GLN HG2 1.0 0.0 4.0 2564 2367 A 20 GLN HA A 20 GLN HG3 1.0 0.0 4.0 2565 2368 A 56 PRO HDy A 56 PRO HGx 1.0 0.0 3.0 2566 2369 A 73 VAL HB A 74 GLY HAy 1.0 0.0 6.0 2567 2370 A 73 VAL HB A 48 GLN HBy 1.0 0.0 4.0 2568 2371 A 73 VAL HB A 96 THR HG2% 1.0 0.0 6.0 2569 2372 A 106 PRO HA A 107 GLU HBy 1.0 0.0 6.0 2570 2373 A 13 VAL HA A 14 GLN HG2 1.0 0.0 4.0 2571 2373 A 13 VAL HA A 14 GLN HG3 1.0 0.0 4.0 2572 2374 A 56 PRO HDx A 56 PRO HGx 1.0 0.0 3.0 2573 2375 A 12 ALA HB% A 14 GLN HG2 1.0 0.0 5.0 2574 2375 A 12 ALA HB% A 14 GLN HG3 1.0 0.0 5.0 2575 2376 A 25 PRO HGy A 24 ASP HA 1.0 0.0 5.0 2576 2377 A 25 PRO HA A 25 PRO HGy 1.0 0.0 5.0 2577 2378 A 79 ARG HBy A 45 GLU HG2 1.0 0.0 5.0 2578 2378 A 45 GLU HG3 A 79 ARG HBy 1.0 0.0 5.0 2579 2379 A 100 ILE HG2% A 20 GLN HG2 1.0 0.0 6.0 2580 2379 A 100 ILE HG2% A 20 GLN HG3 1.0 0.0 6.0 2581 2380 A 46 LEU HBx A 55 GLU HB2 1.0 0.0 5.0 2582 2380 A 55 GLU HB3 A 46 LEU HBx 1.0 0.0 5.0 2583 2381 A 78 PHE HA A 45 GLU HBy 1.0 0.0 6.0 2584 2382 A 37 PRO HDy A 37 PRO HGy 1.0 0.0 3.0 2585 2383 A 75 PRO HDy A 75 PRO HBy 1.0 0.0 4.0 2586 2384 A 75 PRO HDx A 75 PRO HBy 1.0 0.0 4.0 2587 2385 A 43 GLU HBy A 43 GLU HG2 1.0 0.0 3.0 2588 2385 A 43 GLU HG3 A 43 GLU HBy 1.0 0.0 3.0 2589 2386 A 42 ALA HB% A 43 GLU HBy 1.0 0.0 5.0 2590 2387 A 87 ARG HA A 88 ASN HBx 1.0 0.0 5.0 2591 2388 A 90 PHE HA A 106 PRO HBx 1.0 0.0 5.0 2592 2389 A 56 PRO HDy A 56 PRO HBx 1.0 0.0 5.0 2593 2390 A 58 THR HB A 65 GLU HG2 1.0 0.0 5.0 2594 2390 A 58 THR HB A 65 GLU HG3 1.0 0.0 5.0 2595 2391 A 65 GLU HB2 A 65 GLU HG2 1.0 0.0 3.0 2596 2391 A 65 GLU HB3 A 65 GLU HG2 1.0 0.0 3.0 2597 2391 A 65 GLU HG3 A 65 GLU HB2 1.0 0.0 3.0 2598 2391 A 65 GLU HB3 A 65 GLU HG3 1.0 0.0 3.0 2599 2392 A 37 PRO HBx A 37 PRO HGy 1.0 0.0 3.0 2600 2393 A 106 PRO HGy A 106 PRO HBx 1.0 0.0 3.0 2601 2394 A 58 THR HG2% A 65 GLU HG2 1.0 0.0 6.0 2602 2394 A 58 THR HG2% A 65 GLU HG3 1.0 0.0 6.0 2603 2395 A 88 ASN HBx A 89 VAL HGy% 1.0 0.0 6.0 2604 2396 A 106 PRO HDy A 106 PRO HBx 1.0 0.0 4.0 2605 2397 A 56 PRO HGy A 56 PRO HBx 1.0 0.0 3.0 2606 2398 A 56 PRO HGx A 56 PRO HBx 1.0 0.0 3.0 2607 2399 A 106 PRO HGx A 106 PRO HBx 1.0 0.0 3.0 2608 2400 A 32 ILE HD1% A 57 LEU HBy 1.0 0.0 5.0 2609 2401 A 78 PHE HA A 45 GLU HBx 1.0 0.0 6.0 2610 2402 A 64 TRP HA A 57 LEU HBy 1.0 0.0 6.0 2611 2403 A 45 GLU HBx A 79 ARG HBy 1.0 0.0 5.0 2612 2404 A 26 LYS HGx A 25 PRO HGx 1.0 0.0 6.0 2613 2405 A 25 PRO HDy A 25 PRO HGx 1.0 0.0 3.0 2614 2406 A 24 ASP HBy A 25 PRO HGx 1.0 0.0 6.0 2615 2407 A 83 LYS HGx A 83 LYS HB2 1.0 0.0 3.0 2616 2407 A 83 LYS HB3 A 83 LYS HGx 1.0 0.0 3.0 2617 2408 A 45 GLU HBx A 79 ARG HBx 1.0 0.0 5.0 2618 2409 A 58 THR HB A 65 GLU HB2 1.0 0.0 4.0 2619 2409 A 58 THR HB A 65 GLU HB3 1.0 0.0 4.0 2620 2410 A 65 GLU HA A 65 GLU HB2 1.0 0.0 3.0 2621 2410 A 65 GLU HA A 65 GLU HB3 1.0 0.0 3.0 2622 2411 A 80 PHE HA A 81 MET HB2 1.0 0.0 5.0 2623 2411 A 80 PHE HA A 81 MET HB3 1.0 0.0 5.0 2624 2412 A 15 VAL HA A 14 GLN HBy 1.0 0.0 5.0 2625 2413 A 14 GLN HA A 14 GLN HBy 1.0 0.0 3.0 2626 2414 A 97 ALA HA A 95 PRO HBx 1.0 0.0 6.0 2627 2415 A 95 PRO HA A 95 PRO HBx 1.0 0.0 3.0 2628 2416 A 106 PRO HDy A 105 LYS HBy 1.0 0.0 5.0 2629 2417 A 96 THR HB A 95 PRO HBx 1.0 0.0 5.0 2630 2418 A 80 PHE HBy A 81 MET HB2 1.0 0.0 6.0 2631 2418 A 80 PHE HBy A 81 MET HB3 1.0 0.0 6.0 2632 2419 A 95 PRO HBx A 95 PRO HDx 1.0 0.0 5.0 2633 2420 A 86 MET HGy A 86 MET HB2 1.0 0.0 3.0 2634 2420 A 86 MET HB3 A 86 MET HGy 1.0 0.0 3.0 2635 2421 A 14 GLN HBy A 14 GLN HG2 1.0 0.0 3.0 2636 2421 A 14 GLN HBy A 14 GLN HG3 1.0 0.0 3.0 2637 2422 A 95 PRO HBx A 95 PRO HGy 1.0 0.0 3.0 2638 2423 A 25 PRO HGx A 26 LYS HD2 1.0 0.0 6.0 2639 2423 A 25 PRO HGx A 26 LYS HD3 1.0 0.0 6.0 2640 2424 A 94 ILE HG2% A 95 PRO HBx 1.0 0.0 5.0 2641 2425 A 39 ASP HA A 83 LYS HB2 1.0 0.0 6.0 2642 2425 A 39 ASP HA A 83 LYS HB3 1.0 0.0 6.0 2643 2426 A 99 SER HA A 100 ILE HB 1.0 0.0 5.0 2644 2427 A 104 TYR HA A 105 LYS HBy 1.0 0.0 6.0 2645 2428 A 102 LYS HA A 102 LYS HBy 1.0 0.0 3.0 2646 2429 A 14 GLN HBy A 35 THR HB 1.0 0.0 4.0 2647 2430 A 100 ILE HA A 100 ILE HB 1.0 0.0 4.0 2648 2431 A 53 GLU HBy A 53 GLU HGy 1.0 0.0 4.0 2649 2432 A 53 GLU HBy A 53 GLU HGx 1.0 0.0 4.0 2650 2433 A 86 MET HE% A 86 MET HB2 1.0 0.0 4.0 2651 2433 A 86 MET HB3 A 86 MET HE% 1.0 0.0 4.0 2652 2434 A 83 LYS HGy A 83 LYS HB2 1.0 0.0 3.0 2653 2434 A 83 LYS HB3 A 83 LYS HGy 1.0 0.0 3.0 2654 2435 A 102 LYS HBy A 102 LYS HGy 1.0 0.0 3.0 2655 2436 A 102 LYS HBy A 102 LYS HGx 1.0 0.0 3.0 2656 2437 A 75 PRO HBx A 92 GLU HBx 1.0 0.0 5.0 2657 2438 A 106 PRO HGx A 105 LYS HBx 1.0 0.0 6.0 2658 2439 A 43 GLU HA A 43 GLU HBx 1.0 0.0 4.0 2659 2440 A 16 THR HA A 105 LYS HBx 1.0 0.0 5.0 2660 2441 A 22 GLY HAy A 21 LYS HB2 1.0 0.0 5.0 2661 2441 A 21 LYS HB3 A 22 GLY HAy 1.0 0.0 5.0 2662 2442 A 35 THR HA A 14 GLN HBx 1.0 0.0 6.0 2663 2443 A 25 PRO HDy A 25 PRO HBx 1.0 0.0 4.0 2664 2444 A 106 PRO HDy A 105 LYS HBx 1.0 0.0 5.0 2665 2445 A 106 PRO HDx A 105 LYS HBx 1.0 0.0 5.0 2666 2446 A 53 GLU HBx A 54 TRP HB2 1.0 0.0 6.0 2667 2446 A 54 TRP HB3 A 53 GLU HBx 1.0 0.0 6.0 2668 2447 A 104 TYR HA A 105 LYS HBx 1.0 0.0 6.0 2669 2448 A 16 THR HB A 105 LYS HBx 1.0 0.0 6.0 2670 2449 A 35 THR HB A 14 GLN HBx 1.0 0.0 3.0 2671 2450 A 81 MET HA A 87 ARG HB2 1.0 0.0 4.0 2672 2450 A 81 MET HA A 87 ARG HB3 1.0 0.0 4.0 2673 2451 A 56 PRO HA A 57 LEU HBx 1.0 0.0 6.0 2674 2452 A 39 ASP HA A 83 LYS HD2 1.0 0.0 6.0 2675 2452 A 39 ASP HA A 83 LYS HD3 1.0 0.0 6.0 2676 2453 A 33 LYS HA A 33 LYS HB2 1.0 0.0 3.0 2677 2453 A 33 LYS HA A 33 LYS HB3 1.0 0.0 3.0 2678 2454 A 102 LYS HA A 102 LYS HBx 1.0 0.0 4.0 2679 2455 A 75 PRO HA A 75 PRO HG2 1.0 0.0 4.0 2680 2455 A 75 PRO HA A 75 PRO HG3 1.0 0.0 4.0 2681 2456 A 40 SER HBy A 83 LYS HD2 1.0 0.0 4.0 2682 2456 A 40 SER HBy A 83 LYS HD3 1.0 0.0 4.0 2683 2457 A 70 LYS HBx A 69 SER HB2 1.0 0.0 6.0 2684 2457 A 70 LYS HBx A 69 SER HB3 1.0 0.0 6.0 2685 2458 A 83 LYS HA A 83 LYS HD2 1.0 0.0 4.0 2686 2458 A 83 LYS HD3 A 83 LYS HA 1.0 0.0 4.0 2687 2459 A 74 GLY HAy A 75 PRO HG2 1.0 0.0 5.0 2688 2459 A 74 GLY HAy A 75 PRO HG3 1.0 0.0 5.0 2689 2460 A 92 GLU HGx A 75 PRO HG2 1.0 0.0 5.0 2690 2460 A 75 PRO HG3 A 92 GLU HGx 1.0 0.0 5.0 2691 2461 A 87 ARG HB2 A 87 ARG HG2 1.0 0.0 3.0 2692 2461 A 87 ARG HB3 A 87 ARG HG2 1.0 0.0 3.0 2693 2461 A 87 ARG HG3 A 87 ARG HB2 1.0 0.0 3.0 2694 2461 A 87 ARG HG3 A 87 ARG HB3 1.0 0.0 3.0 2695 2462 A 83 LYS HGy A 83 LYS HD2 1.0 0.0 3.0 2696 2462 A 83 LYS HD3 A 83 LYS HGy 1.0 0.0 3.0 2697 2463 A 75 PRO HBx A 75 PRO HG2 1.0 0.0 3.0 2698 2463 A 75 PRO HBx A 75 PRO HG3 1.0 0.0 3.0 2699 2464 A 83 LYS HGx A 83 LYS HD2 1.0 0.0 3.0 2700 2464 A 83 LYS HD3 A 83 LYS HGx 1.0 0.0 3.0 2701 2465 A 42 ALA HB% A 83 LYS HD2 1.0 0.0 5.0 2702 2465 A 42 ALA HB% A 83 LYS HD3 1.0 0.0 5.0 2703 2466 A 33 LYS HGy A 33 LYS HB2 1.0 0.0 3.0 2704 2466 A 33 LYS HB3 A 33 LYS HGy 1.0 0.0 3.0 2705 2467 A 33 LYS HGx A 33 LYS HB2 1.0 0.0 3.0 2706 2467 A 33 LYS HB3 A 33 LYS HGx 1.0 0.0 3.0 2707 2468 A 26 LYS HBx A 26 LYS HGx 1.0 0.0 3.0 2708 2469 A 70 LYS HBx A 69 SER HA 1.0 0.0 6.0 2709 2470 A 26 LYS HA A 26 LYS HBx 1.0 0.0 4.0 2710 2471 A 70 LYS HBx A 71 PRO HDy 1.0 0.0 5.0 2711 2472 A 71 PRO HDx A 70 LYS HBx 1.0 0.0 5.0 2712 2473 A 95 PRO HGx A 95 PRO HDx 1.0 0.0 3.0 2713 2474 A 87 ARG HDx A 87 ARG HB2 1.0 0.0 6.0 2714 2474 A 87 ARG HB3 A 87 ARG HDx 1.0 0.0 6.0 2715 2475 A 95 PRO HBy A 95 PRO HGx 1.0 0.0 4.0 2716 2476 A 103 THR HG2% A 33 LYS HB2 1.0 0.0 5.0 2717 2476 A 103 THR HG2% A 33 LYS HB3 1.0 0.0 5.0 2718 2477 A 94 ILE HD1% A 93 VAL HB 1.0 0.0 5.0 2719 2478 A 102 LYS HGx A 102 LYS HD2 1.0 0.0 3.0 2720 2478 A 102 LYS HGx A 102 LYS HD3 1.0 0.0 3.0 2721 2479 A 15 VAL HGy% A 106 PRO HGy 1.0 0.0 4.0 2722 2480 A 26 LYS HBx A 26 LYS HGy 1.0 0.0 4.0 2723 2481 A 102 LYS HGy A 102 LYS HD2 1.0 0.0 3.0 2724 2481 A 102 LYS HGy A 102 LYS HD3 1.0 0.0 3.0 2725 2482 A 82 SER HA A 41 LEU HBy 1.0 0.0 6.0 2726 2483 A 41 LEU HBy A 40 SER HA 1.0 0.0 5.0 2727 2484 A 41 LEU HBy A 41 LEU HG 1.0 0.0 3.0 2728 2485 A 41 LEU HBy A 41 LEU HDy% 1.0 0.0 3.0 2729 2486 A 41 LEU HDx% A 41 LEU HBy 1.0 0.0 4.0 2730 2487 A 69 SER HA A 26 LYS HD2 1.0 0.0 6.0 2731 2487 A 69 SER HA A 26 LYS HD3 1.0 0.0 6.0 2732 2488 A 94 ILE HB A 75 PRO HA 1.0 0.0 6.0 2733 2489 A 26 LYS HBy A 26 LYS HD2 1.0 0.0 3.0 2734 2489 A 26 LYS HBy A 26 LYS HD3 1.0 0.0 3.0 2735 2490 A 25 PRO HGy A 26 LYS HD2 1.0 0.0 6.0 2736 2490 A 25 PRO HGy A 26 LYS HD3 1.0 0.0 6.0 2737 2491 A 26 LYS HGx A 26 LYS HD2 1.0 0.0 3.0 2738 2491 A 26 LYS HGx A 26 LYS HD3 1.0 0.0 3.0 2739 2492 A 22 GLY HAy A 21 LYS HG2 1.0 0.0 6.0 2740 2492 A 22 GLY HAy A 21 LYS HG3 1.0 0.0 6.0 2741 2493 A 58 THR HB A 60 LYS HBy 1.0 0.0 6.0 2742 2494 A 60 LYS HBy A 61 GLY HAy 1.0 0.0 6.0 2743 2495 A 22 GLY HAx A 21 LYS HG2 1.0 0.0 6.0 2744 2495 A 22 GLY HAx A 21 LYS HG3 1.0 0.0 6.0 2745 2496 A 26 LYS HD3 A 26 LYS HE2 1.0 0.0 3.0 2746 2496 A 26 LYS HD2 A 26 LYS HE2 1.0 0.0 3.0 2747 2496 A 26 LYS HE3 A 26 LYS HD2 1.0 0.0 3.0 2748 2496 A 26 LYS HD3 A 26 LYS HE3 1.0 0.0 3.0 2749 2497 A 21 LYS HB2 A 21 LYS HG2 1.0 0.0 3.0 2750 2497 A 21 LYS HB3 A 21 LYS HG2 1.0 0.0 3.0 2751 2497 A 21 LYS HG3 A 21 LYS HB2 1.0 0.0 3.0 2752 2497 A 21 LYS HB3 A 21 LYS HG3 1.0 0.0 3.0 2753 2498 A 21 LYS HD3 A 21 LYS HG2 1.0 0.0 3.0 2754 2498 A 21 LYS HD2 A 21 LYS HG2 1.0 0.0 3.0 2755 2498 A 21 LYS HG3 A 21 LYS HD2 1.0 0.0 3.0 2756 2498 A 21 LYS HG3 A 21 LYS HD3 1.0 0.0 3.0 2757 2499 A 60 LYS HBy A 60 LYS HGx 1.0 0.0 3.0 2758 2500 A 94 ILE HB A 93 VAL HGx% 1.0 0.0 5.0 2759 2501 A 94 ILE HD1% A 94 ILE HB 1.0 0.0 4.0 2760 2502 A 94 ILE HB A 94 ILE HG1x 1.0 0.0 4.0 2761 2503 A 72 LEU HBx A 72 LEU HG 1.0 0.0 3.0 2762 2504 A 100 ILE HD1% A 21 LYS HG2 1.0 0.0 4.0 2763 2504 A 100 ILE HD1% A 21 LYS HG3 1.0 0.0 4.0 2764 2505 A 72 LEU HDx% A 72 LEU HBx 1.0 0.0 3.0 2765 2506 A 78 PHE HA A 46 LEU HBy 1.0 0.0 6.0 2766 2507 A 81 MET HA A 87 ARG HG2 1.0 0.0 5.0 2767 2507 A 81 MET HA A 87 ARG HG3 1.0 0.0 5.0 2768 2508 A 46 LEU HBy A 55 GLU HA 1.0 0.0 6.0 2769 2509 A 88 ASN HA A 87 ARG HG2 1.0 0.0 6.0 2770 2509 A 88 ASN HA A 87 ARG HG3 1.0 0.0 6.0 2771 2510 A 29 VAL HA A 30 LEU HG 1.0 0.0 6.0 2772 2511 A 32 ILE HA A 32 ILE HG1y 1.0 0.0 3.0 2773 2512 A 36 ARG HGy A 37 PRO HDx 1.0 0.0 6.0 2774 2513 A 36 ARG HDy A 36 ARG HGy 1.0 0.0 3.0 2775 2514 A 64 TRP HBx A 32 ILE HG1y 1.0 0.0 4.0 2776 2515 A 46 LEU HBy A 55 GLU HG2 1.0 0.0 6.0 2777 2515 A 46 LEU HBy A 55 GLU HG3 1.0 0.0 6.0 2778 2516 A 46 LEU HBy A 55 GLU HB2 1.0 0.0 4.0 2779 2516 A 46 LEU HBy A 55 GLU HB3 1.0 0.0 4.0 2780 2517 A 46 LEU HBy A 46 LEU HG 1.0 0.0 3.0 2781 2518 A 35 THR HG2% A 36 ARG HGy 1.0 0.0 6.0 2782 2519 A 46 LEU HBy A 66 VAL HGy% 1.0 0.0 5.0 2783 2520 A 57 LEU HDx% A 46 LEU HBy 1.0 0.0 3.0 2784 2521 A 32 ILE HG2% A 32 ILE HG1y 1.0 0.0 4.0 2785 2522 A 57 LEU HA A 46 LEU HBy 1.0 0.0 6.0 2786 2523 A 83 LYS HGy A 83 LYS HA 1.0 0.0 4.0 2787 2524 A 32 ILE HG1y A 32 ILE HG1x 1.0 0.0 3.0 2788 2525 A 60 LYS HA A 60 LYS HBx 1.0 0.0 4.0 2789 2526 A 74 GLY HAy A 75 PRO HBx 1.0 0.0 5.0 2790 2527 A 74 GLY HAx A 75 PRO HBx 1.0 0.0 6.0 2791 2528 A 100 ILE HB A 100 ILE HG1x 1.0 0.0 3.0 2792 2529 A 100 ILE HG1y A 100 ILE HG1x 1.0 0.0 3.0 2793 2530 A 60 LYS HBx A 60 LYS HGy 1.0 0.0 3.0 2794 2531 A 60 LYS HBx A 60 LYS HGx 1.0 0.0 3.0 2795 2532 A 63 VAL HA A 32 ILE HB 1.0 0.0 6.0 2796 2533 A 75 PRO HA A 75 PRO HBx 1.0 0.0 3.0 2797 2534 A 59 LYS HA A 60 LYS HBx 1.0 0.0 6.0 2798 2535 A 75 PRO HBx A 75 PRO HDy 1.0 0.0 5.0 2799 2536 A 71 PRO HGy A 70 LYS HG2 1.0 0.0 6.0 2800 2536 A 70 LYS HG3 A 71 PRO HGy 1.0 0.0 6.0 2801 2537 A 70 LYS HBy A 70 LYS HG2 1.0 0.0 3.0 2802 2537 A 70 LYS HG3 A 70 LYS HBy 1.0 0.0 3.0 2803 2538 A 27 LYS HA A 67 LYS HG2 1.0 0.0 5.0 2804 2538 A 27 LYS HA A 67 LYS HG3 1.0 0.0 5.0 2805 2539 A 66 VAL HA A 67 LYS HG2 1.0 0.0 6.0 2806 2539 A 66 VAL HA A 67 LYS HG3 1.0 0.0 6.0 2807 2540 A 32 ILE HA A 32 ILE HB 1.0 0.0 4.0 2808 2541 A 66 VAL HGx% A 67 LYS HG2 1.0 0.0 6.0 2809 2541 A 66 VAL HGx% A 67 LYS HG3 1.0 0.0 6.0 2810 2542 A 106 PRO HA A 106 PRO HGx 1.0 0.0 4.0 2811 2543 A 93 VAL HGx% A 106 PRO HGx 1.0 0.0 6.0 2812 2544 A 78 PHE HA A 46 LEU HBx 1.0 0.0 5.0 2813 2545 A 42 ALA HB% A 83 LYS HB2 1.0 0.0 5.0 2814 2545 A 42 ALA HB% A 83 LYS HB3 1.0 0.0 5.0 2815 2546 A 41 LEU HBy A 42 ALA HB% 1.0 0.0 6.0 2816 2547 A 81 MET HA A 42 ALA HB% 1.0 0.0 5.0 2817 2548 A 42 ALA HB% A 43 GLU HA 1.0 0.0 5.0 2818 2549 A 54 TRP HA A 47 ARG HDx 1.0 0.0 6.0 2819 2550 A 82 SER HBy A 42 ALA HB% 1.0 0.0 6.0 2820 2551 A 26 LYS HA A 26 LYS HGy 1.0 0.0 4.0 2821 2552 A 26 LYS HGy A 26 LYS HBy 1.0 0.0 3.0 2822 2553 A 48 GLN HA A 46 LEU HG 1.0 0.0 6.0 2823 2554 A 60 LYS HBy A 60 LYS HGy 1.0 0.0 3.0 2824 2555 A 46 LEU HA A 46 LEU HG 1.0 0.0 4.0 2825 2556 A 102 LYS HA A 102 LYS HGy 1.0 0.0 4.0 2826 2557 A 77 ASN HBy A 47 ARG HDx 1.0 0.0 6.0 2827 2558 A 102 LYS HBx A 102 LYS HGy 1.0 0.0 3.0 2828 2559 A 65 GLU HA A 28 LEU HBy 1.0 0.0 6.0 2829 2560 A 33 LYS HA A 33 LYS HGx 1.0 0.0 4.0 2830 2561 A 76 PHE HA A 46 LEU HG 1.0 0.0 6.0 2831 2562 A 96 THR HG2% A 75 PRO HA 1.0 0.0 6.0 2832 2563 A 30 LEU HG A 28 LEU HBy 1.0 0.0 6.0 2833 2564 A 28 LEU HBy A 28 LEU HG 1.0 0.0 3.0 2834 2565 A 28 LEU HDy% A 28 LEU HBy 1.0 0.0 4.0 2835 2566 A 44 VAL HB A 43 GLU HBy 1.0 0.0 6.0 2836 2567 A 44 VAL HB A 41 LEU HDy% 1.0 0.0 5.0 2837 2568 A 97 ALA HB% A 95 PRO HGy 1.0 0.0 6.0 2838 2569 A 97 ALA HB% A 95 PRO HGx 1.0 0.0 5.0 2839 2570 A 44 VAL HB A 32 ILE HB 1.0 0.0 6.0 2840 2571 A 78 PHE HA A 79 ARG HBy 1.0 0.0 5.0 2841 2572 A 103 THR HA A 103 THR HG2% 1.0 0.0 3.0 2842 2573 A 47 ARG HA A 47 ARG HGy 1.0 0.0 4.0 2843 2574 A 47 ARG HGy A 77 ASN HBx 1.0 0.0 5.0 2844 2575 A 54 TRP HA A 47 ARG HGy 1.0 0.0 6.0 2845 2576 A 100 ILE HD1% A 100 ILE HA 1.0 0.0 4.0 2846 2577 A 100 ILE HD1% A 21 LYS HB2 1.0 0.0 5.0 2847 2577 A 100 ILE HD1% A 21 LYS HB3 1.0 0.0 5.0 2848 2578 A 100 ILE HD1% A 21 LYS HD2 1.0 0.0 6.0 2849 2578 A 100 ILE HD1% A 21 LYS HD3 1.0 0.0 6.0 2850 2579 A 100 ILE HD1% A 100 ILE HG2% 1.0 0.0 3.0 2851 2580 A 44 VAL HGx% A 79 ARG HBy 1.0 0.0 6.0 2852 2581 A 35 THR HA A 35 THR HG2% 1.0 0.0 3.0 2853 2582 A 102 LYS HA A 18 THR HG2% 1.0 0.0 6.0 2854 2583 A 35 THR HG2% A 37 PRO HDy 1.0 0.0 6.0 2855 2584 A 74 GLY HAy A 73 VAL HGx% 1.0 0.0 6.0 2856 2585 A 16 THR HG2% A 33 LYS HE2 1.0 0.0 6.0 2857 2585 A 16 THR HG2% A 33 LYS HE3 1.0 0.0 6.0 2858 2586 A 15 VAL HGy% A 16 THR HG2% 1.0 0.0 5.0 2859 2587 A 15 VAL HGx% A 16 THR HG2% 1.0 0.0 5.0 2860 2588 A 73 VAL HA A 73 VAL HGx% 1.0 0.0 3.0 2861 2589 A 73 VAL HGx% A 96 THR HA 1.0 0.0 6.0 2862 2590 A 95 PRO HDx A 94 ILE HG1y 1.0 0.0 5.0 2863 2591 A 94 ILE HG1y A 76 PHE HB2 1.0 0.0 6.0 2864 2591 A 76 PHE HB3 A 94 ILE HG1y 1.0 0.0 6.0 2865 2592 A 74 GLY HAx A 73 VAL HGx% 1.0 0.0 6.0 2866 2593 A 65 GLU HA A 66 VAL HGy% 1.0 0.0 6.0 2867 2594 A 41 LEU HBx A 40 SER HA 1.0 0.0 6.0 2868 2595 A 64 TRP HBy A 57 LEU HDx% 1.0 0.0 5.0 2869 2596 A 64 TRP HBx A 57 LEU HDx% 1.0 0.0 6.0 2870 2597 A 59 LYS HBy A 59 LYS HD2 1.0 0.0 3.0 2871 2597 A 59 LYS HBy A 59 LYS HD3 1.0 0.0 3.0 2872 2598 A 59 LYS HGy A 59 LYS HD2 1.0 0.0 3.0 2873 2598 A 59 LYS HD3 A 59 LYS HGy 1.0 0.0 3.0 2874 2599 A 59 LYS HBx A 59 LYS HD2 1.0 0.0 3.0 2875 2599 A 59 LYS HBx A 59 LYS HD3 1.0 0.0 3.0 2876 2600 A 59 LYS HGx A 59 LYS HD2 1.0 0.0 3.0 2877 2600 A 59 LYS HD3 A 59 LYS HGx 1.0 0.0 3.0 2878 2601 A 93 VAL HGy% A 93 VAL HA 1.0 0.0 3.0 2879 2602 A 93 VAL HGy% A 92 GLU HA 1.0 0.0 5.0 2880 2603 A 93 VAL HGy% A 106 PRO HBy 1.0 0.0 4.0 2881 2604 A 93 VAL HGy% A 106 PRO HGx 1.0 0.0 5.0 2882 2605 A 58 THR HG2% A 59 LYS HD2 1.0 0.0 6.0 2883 2605 A 59 LYS HD3 A 58 THR HG2% 1.0 0.0 6.0 2884 2606 A 100 ILE HG2% A 101 GLY HAy 1.0 0.0 4.0 2885 2607 A 100 ILE HG2% A 101 GLY HAx 1.0 0.0 4.0 2886 2608 A 100 ILE HG2% A 100 ILE HG1y 1.0 0.0 4.0 2887 2609 A 100 ILE HG2% A 21 LYS HD2 1.0 0.0 5.0 2888 2609 A 100 ILE HG2% A 21 LYS HD3 1.0 0.0 5.0 2889 2610 A 100 ILE HG2% A 21 LYS HG2 1.0 0.0 3.0 2890 2610 A 100 ILE HG2% A 21 LYS HG3 1.0 0.0 3.0 2891 2611 A 41 LEU HBx A 42 ALA HA 1.0 0.0 6.0 2892 2612 A 93 VAL HGy% A 94 ILE HA 1.0 0.0 6.0 2893 2613 A 57 LEU HDy% A 32 ILE HG1y 1.0 0.0 5.0 2894 2614 A 66 VAL HGx% A 28 LEU HG 1.0 0.0 5.0 2895 2615 A 57 LEU HDy% A 56 PRO HA 1.0 0.0 6.0 2896 2616 A 26 LYS HGx A 25 PRO HBy 1.0 0.0 6.0 2897 2617 A 57 LEU HDy% A 32 ILE HG1x 1.0 0.0 6.0 2898 2618 A 26 LYS HA A 26 LYS HGx 1.0 0.0 4.0 2899 2619 A 26 LYS HGx A 26 LYS HBy 1.0 0.0 4.0 2900 2620 A 72 LEU HG A 66 VAL HGx% 1.0 0.0 6.0 2901 2621 A 57 LEU HDy% A 30 LEU HBx 1.0 0.0 6.0 2902 2622 A 57 LEU HDy% A 44 VAL HGx% 1.0 0.0 4.0 2903 2623 A 57 LEU HDy% A 32 ILE HG2% 1.0 0.0 6.0 2904 2624 A 29 VAL HGy% A 27 LYS HB2 1.0 0.0 4.0 2905 2624 A 29 VAL HGy% A 27 LYS HB3 1.0 0.0 4.0 2906 2625 A 28 LEU HA A 29 VAL HGy% 1.0 0.0 4.0 2907 2626 A 102 LYS HA A 102 LYS HGx 1.0 0.0 4.0 2908 2627 A 18 THR HA A 30 LEU HDx% 1.0 0.0 5.0 2909 2628 A 88 ASN HA A 89 VAL HGy% 1.0 0.0 4.0 2910 2629 A 95 PRO HA A 94 ILE HG2% 1.0 0.0 5.0 2911 2630 A 75 PRO HA A 94 ILE HG2% 1.0 0.0 6.0 2912 2631 A 30 LEU HDx% A 18 THR HB 1.0 0.0 6.0 2913 2632 A 94 ILE HG2% A 96 THR HA 1.0 0.0 6.0 2914 2633 A 64 TRP HBy A 30 LEU HDy% 1.0 0.0 6.0 2915 2634 A 19 VAL HB A 30 LEU HDx% 1.0 0.0 5.0 2916 2635 A 94 ILE HG2% A 95 PRO HBy 1.0 0.0 5.0 2917 2636 A 94 ILE HG2% A 95 PRO HGy 1.0 0.0 5.0 2918 2637 A 94 ILE HG2% A 95 PRO HGx 1.0 0.0 4.0 2919 2638 A 94 ILE HG2% A 97 ALA HB% 1.0 0.0 6.0 2920 2639 A 30 LEU HDy% A 44 VAL HGx% 1.0 0.0 6.0 2921 2640 A 72 LEU HDx% A 68 SER HA 1.0 0.0 5.0 2922 2641 A 72 LEU HDx% A 72 LEU HBy 1.0 0.0 4.0 2923 2642 A 72 LEU HDx% A 48 GLN HGx 1.0 0.0 4.0 2924 2643 A 89 VAL HGy% A 79 ARG HBy 1.0 0.0 5.0 2925 2644 A 89 VAL HGy% A 79 ARG HBx 1.0 0.0 5.0 2926 2645 A 80 PHE HA A 79 ARG HBx 1.0 0.0 6.0 2927 2646 A 96 THR HG2% A 72 LEU HDy% 1.0 0.0 6.0 2928 2647 A 59 LYS HBy A 59 LYS HGy 1.0 0.0 3.0 2929 2648 A 77 ASN HA A 93 VAL HGx% 1.0 0.0 6.0 2930 2649 A 93 VAL HGx% A 16 THR HA 1.0 0.0 6.0 2931 2650 A 72 LEU HA A 72 LEU HDy% 1.0 0.0 4.0 2932 2651 A 72 LEU HDy% A 71 PRO HA 1.0 0.0 5.0 2933 2652 A 93 VAL HGx% A 93 VAL HA 1.0 0.0 3.0 2934 2653 A 106 PRO HDy A 93 VAL HGx% 1.0 0.0 5.0 2935 2654 A 46 LEU HDx% A 48 GLN HGy 1.0 0.0 6.0 2936 2655 A 46 LEU HDx% A 55 GLU HB2 1.0 0.0 5.0 2937 2655 A 46 LEU HDx% A 55 GLU HB3 1.0 0.0 5.0 2938 2656 A 93 VAL HGx% A 105 LYS HBx 1.0 0.0 6.0 2939 2657 A 93 VAL HGx% A 106 PRO HGy 1.0 0.0 5.0 2940 2658 A 46 LEU HDx% A 46 LEU HBx 1.0 0.0 3.0 2941 2659 A 46 LEU HDx% A 57 LEU HDx% 1.0 0.0 4.0 2942 2660 A 72 LEU HDy% A 26 LYS HGx 1.0 0.0 6.0 2943 2661 A 57 LEU HDy% A 46 LEU HDx% 1.0 0.0 4.0 2944 2662 A 93 VAL HGx% A 94 ILE HG1x 1.0 0.0 4.0 2945 2663 A 59 LYS HBx A 59 LYS HGy 1.0 0.0 3.0 2946 2664 A 93 VAL HGx% A 17 PHE HBx 1.0 0.0 6.0 2947 2665 A 93 VAL HGx% A 104 TYR HA 1.0 0.0 6.0 2948 2666 A 47 ARG HGx A 51 SER HBy 1.0 0.0 6.0 2949 2667 A 79 ARG HA A 44 VAL HGx% 1.0 0.0 6.0 2950 2668 A 44 VAL HGx% A 45 GLU HBx 1.0 0.0 6.0 2951 2669 A 44 VAL HGx% A 46 LEU HBy 1.0 0.0 6.0 2952 2670 A 30 LEU HBx A 32 ILE HG1x 1.0 0.0 6.0 2953 2671 A 44 VAL HA A 44 VAL HGx% 1.0 0.0 3.0 2954 2672 A 44 VAL HGx% A 57 LEU HBy 1.0 0.0 5.0 2955 2673 A 44 VAL HGx% A 57 LEU HBx 1.0 0.0 5.0 2956 2674 A 41 LEU HDx% A 44 VAL HGx% 1.0 0.0 5.0 2957 2675 A 56 PRO HA A 44 VAL HGx% 1.0 0.0 6.0 2958 2676 A 46 LEU HDy% A 55 GLU HB2 1.0 0.0 5.0 2959 2676 A 46 LEU HDy% A 55 GLU HB3 1.0 0.0 5.0 2960 2677 A 78 PHE HA A 46 LEU HDy% 1.0 0.0 5.0 2961 2678 A 47 ARG HA A 46 LEU HDy% 1.0 0.0 5.0 2962 2679 A 76 PHE HA A 46 LEU HDy% 1.0 0.0 4.0 2963 2680 A 46 LEU HDy% A 48 GLN HGy 1.0 0.0 5.0 2964 2681 A 46 LEU HDy% A 48 GLN HGx 1.0 0.0 6.0 2965 2682 A 46 LEU HDy% A 46 LEU HBx 1.0 0.0 4.0 2966 2683 A 46 LEU HDy% A 28 LEU HBy 1.0 0.0 6.0 2967 2684 A 72 LEU HDx% A 46 LEU HDy% 1.0 0.0 5.0 2968 2685 A 18 THR HA A 94 ILE HD1% 1.0 0.0 6.0 2969 2686 A 94 ILE HD1% A 30 LEU HBx 1.0 0.0 4.0 2970 2687 A 94 ILE HD1% A 103 THR HG2% 1.0 0.0 6.0 2971 2688 A 15 VAL HGy% A 14 GLN HG2 1.0 0.0 6.0 2972 2688 A 15 VAL HGy% A 14 GLN HG3 1.0 0.0 6.0 2973 2689 A 15 VAL HGy% A 106 PRO HGx 1.0 0.0 5.0 2974 2690 A 41 LEU HDy% A 43 GLU HA 1.0 0.0 6.0 2975 2691 A 32 ILE HG2% A 33 LYS HB2 1.0 0.0 5.0 2976 2691 A 32 ILE HG2% A 33 LYS HB3 1.0 0.0 5.0 2977 2692 A 32 ILE HG2% A 33 LYS HGy 1.0 0.0 6.0 2978 2693 A 63 VAL HA A 32 ILE HD1% 1.0 0.0 6.0 2979 2694 A 41 LEU HDx% A 40 SER HA 1.0 0.0 6.0 2980 2695 A 29 VAL HA A 28 LEU HDy% 1.0 0.0 4.0 2981 2696 A 81 MET HA A 41 LEU HDx% 1.0 0.0 6.0 2982 2697 A 28 LEU HDy% A 30 LEU HG 1.0 0.0 3.0 2983 2698 A 28 LEU HDy% A 28 LEU HBx 1.0 0.0 4.0 2984 2699 A 28 LEU HDy% A 29 VAL HGx% 1.0 0.0 6.0 2985 2700 A 28 LEU HDy% A 29 VAL HGy% 1.0 0.0 6.0 2986 2701 A 28 LEU HDy% A 94 ILE HG2% 1.0 0.0 6.0 2987 2702 A 41 LEU HDx% A 43 GLU HA 1.0 0.0 6.0 2988 2703 A 15 VAL HA A 15 VAL HGx% 1.0 0.0 3.0 2989 2704 A 41 LEU HDx% A 42 ALA HA 1.0 0.0 6.0 2990 2705 A 15 VAL HGx% A 106 PRO HGy 1.0 0.0 4.0 2991 2706 A 15 VAL HGx% A 106 PRO HGx 1.0 0.0 5.0 2992 2707 A 15 VAL HGx% A 93 VAL HGy% 1.0 0.0 6.0 2993 2708 A 15 VAL HGx% A 93 VAL HGx% 1.0 0.0 5.0 2994 2709 A 23 SER HA A 28 LEU HDx% 1.0 0.0 6.0 2995 2710 A 28 LEU HA A 28 LEU HDx% 1.0 0.0 4.0 2996 2711 A 28 LEU HDx% A 23 SER HBy 1.0 0.0 6.0 2997 2712 A 28 LEU HDx% A 72 LEU HBy 1.0 0.0 5.0 2998 2713 A 28 LEU HDx% A 57 LEU HDy% 1.0 0.0 6.0 2999 2714 A 28 LEU HDx% A 29 VAL HGy% 1.0 0.0 6.0 3000 2715 A 28 LEU HDx% A 94 ILE HG2% 1.0 0.0 5.0 3001 2716 A 28 LEU HDx% A 46 LEU HDy% 1.0 0.0 5.0 3002 2717 A 28 LEU HDx% A 94 ILE HD1% 1.0 0.0 5.0 3003 2718 A 58 THR HA A 59 LYS HBx 1.0 0.0 5.0 3004 2719 A 59 LYS HGx A 62 ASN HA 1.0 0.0 6.0 3005 2720 A 44 VAL HGy% A 43 GLU HA 1.0 0.0 5.0 3006 2721 A 44 VAL HGy% A 80 PHE HBx 1.0 0.0 5.0 3007 2722 A 44 VAL HGy% A 57 LEU HBx 1.0 0.0 6.0 3008 2723 A 44 VAL HGy% A 41 LEU HBy 1.0 0.0 5.0 3009 2724 A 44 VAL HGy% A 32 ILE HG2% 1.0 0.0 4.0 3010 2725 A 44 VAL HGy% A 41 LEU HDy% 1.0 0.0 3.0 3011 2726 A 44 VAL HGy% A 41 LEU HDx% 1.0 0.0 3.0 3012 2727 A 46 LEU HA A 47 ARG HBx 1.0 0.0 6.0 3013 2728 A 47 ARG HA A 47 ARG HBx 1.0 0.0 4.0 3014 2729 A 47 ARG HBx A 47 ARG HGx 1.0 0.0 3.0 3015 2730 A 54 TRP HA A 47 ARG HBx 1.0 0.0 5.0 3016 2731 A 47 ARG HBx A 47 ARG HDy 1.0 0.0 4.0 3017 2732 A 47 ARG HBx A 47 ARG HDx 1.0 0.0 3.0 3018 2733 A 47 ARG HBx A 47 ARG HGy 1.0 0.0 3.0 3019 2734 A 18 THR HG2% A 101 GLY HAy 1.0 0.0 5.0 3020 2735 A 101 GLY HAx A 18 THR HG2% 1.0 0.0 5.0 3021 2736 A 94 ILE HA A 104 TYR HE% 1.0 0.0 5.0 3022 2737 A 104 TYR HE% A 102 LYS HEy 1.0 0.0 6.0 3023 2738 A 104 TYR HE% A 102 LYS HEx 1.0 0.0 6.0 3024 2739 A 99 SER HBx A 104 TYR HE% 1.0 0.0 5.0 3025 2740 A 88 ASN HBy A 88 ASN HD21 1.0 0.0 3.0 3026 2741 A 88 ASN HD22 A 13 VAL HGx% 1.0 0.0 4.0 3027 2741 A 13 VAL HGy% A 88 ASN HD22 1.0 0.0 4.0 3028 2742 A 87 ARG HA A 81 MET HE% 1.0 0.0 5.0 3029 2743 A 81 MET HE% A 85 GLY HAx 1.0 0.0 5.0 3030 2744 A 81 MET HE% A 85 GLY HAy 1.0 0.0 5.0 3031 2745 A 81 MET HE% A 87 ARG HB2 1.0 0.0 5.0 3032 2745 A 81 MET HE% A 87 ARG HB3 1.0 0.0 5.0 3033 2746 A 86 MET HE% A 13 VAL HGx% 1.0 0.0 4.0 3034 2746 A 13 VAL HGy% A 86 MET HE% 1.0 0.0 4.0 3035 2747 A 72 LEU HA A 72 LEU HG 1.0 0.0 3.0 3036 2748 A 73 VAL H A 72 LEU HG 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 hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 90 PHE H A 78 PHE O 1.0 0.0 2.3 2 2 A 78 PHE O A 90 PHE N 1.0 0.0 3.1 3 3 A 78 PHE H A 90 PHE O 1.0 0.0 2.3 4 4 A 90 PHE O A 78 PHE N 1.0 0.0 3.1 5 5 A 88 ASN H A 80 PHE O 1.0 0.0 2.3 6 6 A 80 PHE O A 88 ASN N 1.0 0.0 3.1 7 7 A 80 PHE H A 88 ASN O 1.0 0.0 2.3 8 8 A 88 ASN O A 80 PHE N 1.0 0.0 3.1 9 9 A 79 ARG H A 45 GLU O 1.0 0.0 2.3 10 10 A 45 GLU O A 79 ARG N 1.0 0.0 3.1 11 11 A 45 GLU H A 79 ARG O 1.0 0.0 2.3 12 12 A 79 ARG O A 45 GLU N 1.0 0.0 3.1 13 13 A 17 PHE H A 104 TYR O 1.0 0.0 2.3 14 14 A 104 TYR O A 17 PHE N 1.0 0.0 3.1 15 15 A 104 TYR H A 17 PHE O 1.0 0.0 2.3 16 16 A 17 PHE O A 104 TYR N 1.0 0.0 3.1 17 17 A 24 ASP H A 27 LYS O 1.0 0.0 2.3 18 18 A 27 LYS O A 24 ASP N 1.0 0.0 3.1 19 19 A 28 LEU H A 66 VAL O 1.0 0.0 2.3 20 20 A 66 VAL O A 28 LEU N 1.0 0.0 3.1 21 21 A 66 VAL H A 28 LEU O 1.0 0.0 2.3 22 22 A 28 LEU O A 66 VAL N 1.0 0.0 3.1 23 23 A 30 LEU H A 64 TRP O 1.0 0.0 2.3 24 24 A 64 TRP O A 30 LEU N 1.0 0.0 3.1 25 25 A 64 TRP H A 30 LEU O 1.0 0.0 2.3 26 26 A 30 LEU O A 64 TRP N 1.0 0.0 3.1 27 27 A 65 GLU H A 58 THR O 1.0 0.0 2.3 28 28 A 58 THR O A 65 GLU N 1.0 0.0 3.1 29 29 A 58 THR H A 65 GLU O 1.0 0.0 2.3 30 30 A 65 GLU O A 58 THR N 1.0 0.0 3.1 31 31 A 31 ASP H A 18 THR O 1.0 0.0 2.3 32 32 A 18 THR O A 31 ASP N 1.0 0.0 3.1 33 33 A 18 THR H A 31 ASP O 1.0 0.0 2.3 34 34 A 31 ASP O A 18 THR N 1.0 0.0 3.1 35 35 A 33 LYS H A 16 THR O 1.0 0.0 2.3 36 36 A 16 THR O A 33 LYS N 1.0 0.0 3.1 37 37 A 16 THR H A 33 LYS O 1.0 0.0 2.3 38 38 A 33 LYS O A 16 THR N 1.0 0.0 3.1 39 39 A 82 SER H A 86 MET O 1.0 0.0 2.3 40 40 A 86 MET O A 82 SER N 1.0 0.0 3.1 41 41 A 86 MET H A 82 SER O 1.0 0.0 2.3 42 42 A 82 SER O A 86 MET N 1.0 0.0 3.1 43 43 A 14 GLN H A 35 THR O 1.0 0.0 2.3 44 44 A 35 THR O A 14 GLN N 1.0 0.0 3.1 45 45 A 35 THR H A 14 GLN O 1.0 0.0 2.3 46 46 A 14 GLN O A 35 THR N 1.0 0.0 3.1 47 47 A 43 GLU H A 81 MET O 1.0 0.0 2.3 48 48 A 81 MET O A 43 GLU N 1.0 0.0 3.1 49 49 A 81 MET H A 43 GLU O 1.0 0.0 2.3 50 50 A 43 GLU O A 81 MET N 1.0 0.0 3.1 51 51 A 46 LEU H A 55 GLU O 1.0 0.0 2.3 52 52 A 55 GLU O A 46 LEU N 1.0 0.0 3.1 53 53 A 55 GLU H A 46 LEU O 1.0 0.0 2.3 54 54 A 46 LEU O A 55 GLU N 1.0 0.0 3.1 55 55 A 47 ARG H A 77 ASN O 1.0 0.0 2.3 56 56 A 77 ASN O A 47 ARG N 1.0 0.0 3.1 57 57 A 49 HIS H A 73 VAL O 1.0 0.0 2.3 58 58 A 73 VAL O A 49 HIS N 1.0 0.0 3.1 59 59 A 60 LYS H A 63 VAL O 1.0 0.0 2.3 60 60 A 63 VAL O A 60 LYS N 1.0 0.0 3.1 61 61 A 76 PHE H A 94 ILE O 1.0 0.0 2.3 62 62 A 94 ILE O A 76 PHE N 1.0 0.0 3.1 63 63 A 77 ASN H A 47 ARG O 1.0 0.0 2.3 64 64 A 47 ARG O A 77 ASN N 1.0 0.0 3.1 65 65 A 93 VAL H A 76 PHE O 1.0 0.0 2.3 66 66 A 76 PHE O A 93 VAL N 1.0 0.0 3.1 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 67 LYS C A 68 SER N A 68 SER CA A 68 SER C 1.0 -160.0 -80.0 PHI 2 2 A 51 SER C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -180.0 0.0 PHI 3 3 A 50 GLY C A 51 SER N A 51 SER CA A 51 SER C 1.0 -180.0 0.0 PHI 4 4 A 48 GLN C A 49 HIS N A 49 HIS CA A 49 HIS C 1.0 -180.0 0.0 PHI 5 5 A 68 SER C A 69 SER N A 69 SER CA A 69 SER C 1.0 -180.0 0.0 PHI 6 6 A 20 GLN C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -180.0 0.0 PHI 7 7 A 93 VAL N A 93 VAL CA A 93 VAL CB A 93 VAL CG1 1.0 160.0 200.0 CHI1 8 8 A 89 VAL N A 89 VAL CA A 89 VAL CB A 89 VAL CG1 1.0 160.0 200.0 CHI1 9 9 A 89 VAL C A 89 VAL CA A 89 VAL CB A 89 VAL CG2 1.0 160.0 200.0 . 10 10 A 88 ASN N A 88 ASN CA A 88 ASN CB A 88 ASN HB3 1.0 160.0 200.0 . 11 11 A 88 ASN HA A 88 ASN CA A 88 ASN CB A 88 ASN HB2 1.0 160.0 200.0 . 12 12 A 40 SER N A 40 SER CA A 40 SER CB A 40 SER HB3 1.0 160.0 200.0 . 13 13 A 72 LEU N A 72 LEU CA A 72 LEU CB A 72 LEU HB3 1.0 160.0 200.0 . 14 14 A 90 PHE N A 90 PHE CA A 90 PHE CB A 90 PHE HB3 1.0 160.0 200.0 . 15 15 A 77 ASN N A 77 ASN CA A 77 ASN CB A 77 ASN HB3 1.0 160.0 200.0 . 16 16 A 77 ASN HA A 77 ASN CA A 77 ASN CB A 77 ASN HB2 1.0 160.0 200.0 . 17 17 A 43 GLU N A 43 GLU CA A 43 GLU CB A 43 GLU HB3 1.0 160.0 200.0 . 18 18 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 160.0 200.0 CHI1 19 19 A 29 VAL C A 29 VAL CA A 29 VAL CB A 29 VAL CG2 1.0 160.0 200.0 . 20 20 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 160.0 200.0 CHI1 21 21 A 44 VAL C A 44 VAL CA A 44 VAL CB A 44 VAL CG2 1.0 160.0 200.0 . 22 22 A 30 LEU N A 30 LEU CA A 30 LEU CB A 30 LEU HB3 1.0 160.0 200.0 . 23 23 A 82 SER N A 82 SER CA A 82 SER CB A 82 SER HB2 1.0 160.0 200.0 . 24 24 A 26 LYS N A 26 LYS CA A 26 LYS CB A 26 LYS HB2 1.0 160.0 200.0 . 25 25 A 64 TRP N A 64 TRP CA A 64 TRP CB A 64 TRP HB3 1.0 160.0 200.0 . stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 13 VAL N A 13 VAL H 1.0 . . . 2 2 A 14 GLN N A 14 GLN H 1.0 . . . 3 3 A 15 VAL N A 15 VAL H 1.0 . . . 4 4 A 16 THR N A 16 THR H 1.0 . . . 5 5 A 17 PHE N A 17 PHE H 1.0 . . . 6 6 A 19 VAL N A 19 VAL H 1.0 . . . 7 7 A 20 GLN N A 20 GLN H 1.0 . . . 8 8 A 21 LYS N A 21 LYS H 1.0 . . . 9 9 A 23 SER N A 23 SER H 1.0 . . . 10 10 A 24 ASP N A 24 ASP H 1.0 . . . 11 11 A 26 LYS N A 26 LYS H 1.0 . . . 12 12 A 27 LYS N A 27 LYS H 1.0 . . . 13 13 A 28 LEU N A 28 LEU H 1.0 . . . 14 14 A 29 VAL N A 29 VAL H 1.0 . . . 15 15 A 30 LEU N A 30 LEU H 1.0 . . . 16 16 A 31 ASP N A 31 ASP H 1.0 . . . 17 17 A 32 ILE N A 32 ILE H 1.0 . . . 18 18 A 33 LYS N A 33 LYS H 1.0 . . . 19 19 A 34 TYR N A 34 TYR H 1.0 . . . 20 20 A 36 ARG N A 36 ARG H 1.0 . . . 21 21 A 39 ASP N A 39 ASP H 1.0 . . . 22 22 A 40 SER N A 40 SER H 1.0 . . . 23 23 A 41 LEU N A 41 LEU H 1.0 . . . 24 24 A 42 ALA N A 42 ALA H 1.0 . . . 25 25 A 43 GLU N A 43 GLU H 1.0 . . . 26 26 A 44 VAL N A 44 VAL H 1.0 . . . 27 27 A 45 GLU N A 45 GLU H 1.0 . . . 28 28 A 46 LEU N A 46 LEU H 1.0 . . . 29 29 A 47 ARG N A 47 ARG H 1.0 . . . 30 30 A 48 GLN N A 48 GLN H 1.0 . . . 31 31 A 49 HIS N A 49 HIS H 1.0 . . . 32 32 A 50 GLY N A 50 GLY H 1.0 . . . 33 33 A 51 SER N A 51 SER H 1.0 . . . 34 34 A 52 GLU N A 52 GLU H 1.0 . . . 35 35 A 55 GLU N A 55 GLU H 1.0 . . . 36 36 A 57 LEU N A 57 LEU H 1.0 . . . 37 37 A 58 THR N A 58 THR H 1.0 . . . 38 38 A 59 LYS N A 59 LYS H 1.0 . . . 39 39 A 60 LYS N A 60 LYS H 1.0 . . . 40 40 A 63 VAL N A 63 VAL H 1.0 . . . 41 41 A 64 TRP N A 64 TRP H 1.0 . . . 42 42 A 65 GLU N A 65 GLU H 1.0 . . . 43 43 A 66 VAL N A 66 VAL H 1.0 . . . 44 44 A 67 LYS N A 67 LYS H 1.0 . . . 45 45 A 68 SER N A 68 SER H 1.0 . . . 46 46 A 73 VAL N A 73 VAL H 1.0 . . . 47 47 A 74 GLY N A 74 GLY H 1.0 . . . 48 48 A 76 PHE N A 76 PHE H 1.0 . . . 49 49 A 77 ASN N A 77 ASN H 1.0 . . . 50 50 A 78 PHE N A 78 PHE H 1.0 . . . 51 51 A 80 PHE N A 80 PHE H 1.0 . . . 52 52 A 81 MET N A 81 MET H 1.0 . . . 53 53 A 82 SER N A 82 SER H 1.0 . . . 54 54 A 83 LYS N A 83 LYS H 1.0 . . . 55 55 A 84 GLY N A 84 GLY H 1.0 . . . 56 56 A 85 GLY N A 85 GLY H 1.0 . . . 57 57 A 86 MET N A 86 MET H 1.0 . . . 58 58 A 87 ARG N A 87 ARG H 1.0 . . . 59 59 A 88 ASN N A 88 ASN H 1.0 . . . 60 60 A 89 VAL N A 89 VAL H 1.0 . . . 61 61 A 90 PHE N A 90 PHE H 1.0 . . . 62 62 A 91 ASP N A 91 ASP H 1.0 . . . 63 63 A 92 GLU N A 92 GLU H 1.0 . . . 64 64 A 93 VAL N A 93 VAL H 1.0 . . . 65 65 A 94 ILE N A 94 ILE H 1.0 . . . 66 66 A 96 THR N A 96 THR H 1.0 . . . 67 67 A 98 PHE N A 98 PHE H 1.0 . . . 68 68 A 99 SER N A 99 SER H 1.0 . . . 69 69 A 100 ILE N A 100 ILE H 1.0 . . . 70 70 A 101 GLY N A 101 GLY H 1.0 . . . 71 71 A 102 LYS N A 102 LYS H 1.0 . . . 72 72 A 103 THR N A 103 THR H 1.0 . . . 73 73 A 104 TYR N A 104 TYR H 1.0 . . . 74 74 A 13 VAL CA A 13 VAL HA 1.0 . . . 75 75 A 14 GLN CA A 14 GLN HA 1.0 . . . 76 76 A 15 VAL CA A 15 VAL HA 1.0 . . . 77 77 A 16 THR CA A 16 THR HA 1.0 . . . 78 78 A 18 THR CA A 18 THR HA 1.0 . . . 79 79 A 19 VAL CA A 19 VAL HA 1.0 . . . 80 80 A 21 LYS CA A 21 LYS HA 1.0 . . . 81 81 A 23 SER CA A 23 SER HA 1.0 . . . 82 82 A 25 PRO CA A 25 PRO HA 1.0 . . . 83 83 A 26 LYS CA A 26 LYS HA 1.0 . . . 84 84 A 27 LYS CA A 27 LYS HA 1.0 . . . 85 85 A 28 LEU CA A 28 LEU HA 1.0 . . . 86 86 A 29 VAL CA A 29 VAL HA 1.0 . . . 87 87 A 31 ASP CA A 31 ASP HA 1.0 . . . 88 88 A 32 ILE CA A 32 ILE HA 1.0 . . . 89 89 A 33 LYS CA A 33 LYS HA 1.0 . . . 90 90 A 34 TYR CA A 34 TYR HA 1.0 . . . 91 91 A 35 THR CA A 35 THR HA 1.0 . . . 92 92 A 39 ASP CA A 39 ASP HA 1.0 . . . 93 93 A 40 SER CA A 40 SER HA 1.0 . . . 94 94 A 41 LEU CA A 41 LEU HA 1.0 . . . 95 95 A 42 ALA CA A 42 ALA HA 1.0 . . . 96 96 A 44 VAL CA A 44 VAL HA 1.0 . . . 97 97 A 45 GLU CA A 45 GLU HA 1.0 . . . 98 98 A 46 LEU CA A 46 LEU HA 1.0 . . . 99 99 A 47 ARG CA A 47 ARG HA 1.0 . . . 100 100 A 49 HIS CA A 49 HIS HA 1.0 . . . 101 101 A 51 SER CA A 51 SER HA 1.0 . . . 102 102 A 54 TRP CA A 54 TRP HA 1.0 . . . 103 103 A 56 PRO CA A 56 PRO HA 1.0 . . . 104 104 A 57 LEU CA A 57 LEU HA 1.0 . . . 105 105 A 58 THR CA A 58 THR HA 1.0 . . . 106 106 A 59 LYS CA A 59 LYS HA 1.0 . . . 107 107 A 60 LYS CA A 60 LYS HA 1.0 . . . 108 108 A 62 ASN CA A 62 ASN HA 1.0 . . . 109 109 A 63 VAL CA A 63 VAL HA 1.0 . . . 110 110 A 64 TRP CA A 64 TRP HA 1.0 . . . 111 111 A 65 GLU CA A 65 GLU HA 1.0 . . . 112 112 A 67 LYS CA A 67 LYS HA 1.0 . . . 113 113 A 68 SER CA A 68 SER HA 1.0 . . . 114 114 A 72 LEU CA A 72 LEU HA 1.0 . . . 115 115 A 73 VAL CA A 73 VAL HA 1.0 . . . 116 116 A 75 PRO CA A 75 PRO HA 1.0 . . . 117 117 A 76 PHE CA A 76 PHE HA 1.0 . . . 118 118 A 77 ASN CA A 77 ASN HA 1.0 . . . 119 119 A 79 ARG CA A 79 ARG HA 1.0 . . . 120 120 A 80 PHE CA A 80 PHE HA 1.0 . . . 121 121 A 81 MET CA A 81 MET HA 1.0 . . . 122 122 A 82 SER CA A 82 SER HA 1.0 . . . 123 123 A 83 LYS CA A 83 LYS HA 1.0 . . . 124 124 A 86 MET CA A 86 MET HA 1.0 . . . 125 125 A 88 ASN CA A 88 ASN HA 1.0 . . . 126 126 A 89 VAL CA A 89 VAL HA 1.0 . . . 127 127 A 90 PHE CA A 90 PHE HA 1.0 . . . 128 128 A 91 ASP CA A 91 ASP HA 1.0 . . . 129 129 A 92 GLU CA A 92 GLU HA 1.0 . . . 130 130 A 93 VAL CA A 93 VAL HA 1.0 . . . 131 131 A 95 PRO CA A 95 PRO HA 1.0 . . . 132 132 A 97 ALA CA A 97 ALA HA 1.0 . . . 133 133 A 98 PHE CA A 98 PHE HA 1.0 . . . 134 134 A 99 SER CA A 99 SER HA 1.0 . . . 135 135 A 100 ILE CA A 100 ILE HA 1.0 . . . 136 136 A 102 LYS CA A 102 LYS HA 1.0 . . . 137 137 A 103 THR CA A 103 THR HA 1.0 . . . 138 138 A 104 TYR CA A 104 TYR HA 1.0 . . . stop_ save_