data_nef_c16608_2kqp 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 7 CYS SG 1 72 CYS SG 1 19 CYS SG 1 85 CYS SG 1 71 CYS SG 1 76 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 PHE start . . 2 A 2 VAL middle . . 3 A 3 ASN middle . . 4 A 4 GLN middle . . 5 A 5 HIS middle . . 6 A 6 LEU middle . . 7 A 7 CYS middle -HG . 8 A 8 GLY middle . false 9 A 9 SER middle . . 10 A 10 ASP middle . . 11 A 11 LEU middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 ALA middle . . 15 A 15 LEU middle . . 16 A 16 TYR middle . . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 CYS middle -HG . 20 A 20 GLY middle . false 21 A 21 GLU middle . . 22 A 22 ARG middle . . 23 A 23 GLY middle . false 24 A 24 PHE middle . . 25 A 25 PHE middle . . 26 A 26 TYR middle . . 27 A 27 THR middle . . 28 A 28 LYS middle . . 29 A 29 PRO middle . false 30 A 30 THR middle . . 31 A 31 ARG middle . . 32 A 32 ARG middle . . 33 A 33 GLU middle . . 34 A 34 ALA middle . . 35 A 35 GLU middle . . 36 A 36 ASP middle . . 37 A 37 LEU middle . . 38 A 38 GLN middle . . 39 A 39 VAL middle . . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 VAL middle . . 43 A 43 GLU middle . . 44 A 44 LEU middle . . 45 A 45 GLY middle . false 46 A 46 GLY middle . false 47 A 47 GLY middle . false 48 A 48 PRO middle . false 49 A 49 GLY middle . false 50 A 50 ALA middle . . 51 A 51 GLY middle . false 52 A 52 SER middle . . 53 A 53 LEU middle . . 54 A 54 GLN middle . . 55 A 55 PRO middle . false 56 A 56 LEU middle . . 57 A 57 ALA middle . . 58 A 58 LEU middle . . 59 A 59 GLU middle . . 60 A 60 GLY middle . false 61 A 61 SER middle . . 62 A 62 LEU middle . . 63 A 63 GLN middle . . 64 A 64 LYS middle . . 65 A 65 ARG middle . . 66 A 66 GLY middle . false 67 A 67 ILE middle . . 68 A 68 VAL middle . . 69 A 69 GLU middle . . 70 A 70 GLN middle . . 71 A 71 CYS middle -HG . 72 A 72 CYS middle -HG . 73 A 73 THR middle . . 74 A 74 SER middle . . 75 A 75 ILE middle . . 76 A 76 CYS middle -HG . 77 A 77 SER middle . . 78 A 78 LEU middle . . 79 A 79 TYR middle . . 80 A 80 GLN middle . . 81 A 81 LEU middle . . 82 A 82 GLU middle . . 83 A 83 ASN middle . . 84 A 84 TYR middle . . 85 A 85 CYS middle -HG . 86 A 86 ASN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 PHE HA H 1 3.7300 . A 1 PHE HBy H 1 2.9700 . A 1 PHE HBx H 1 2.8600 . A 1 PHE HDx H 1 7.0500 . A 1 PHE HDy H 1 7.0500 . A 1 PHE HEx H 1 7.1300 . A 1 PHE HEy H 1 7.1300 . A 1 PHE HZ H 1 7.0800 . A 1 PHE CA C 13 58.3600 . A 1 PHE CB C 13 42.4100 . A 1 PHE CDx C 13 132.9000 . A 1 PHE CDy C 13 132.9000 . A 1 PHE CEx C 13 129.5000 . A 1 PHE CEy C 13 129.5000 . A 2 VAL HA H 1 3.9600 . A 2 VAL HB H 1 1.840 . A 2 VAL HGx% H 1 0.7500 . A 2 VAL HGy% H 1 0.7480 . A 2 VAL CA C 13 62.00 . A 2 VAL CB C 13 32.8100 . A 2 VAL CGy C 13 21.0900 . A 2 VAL CGx C 13 20.5800 . A 3 ASN H H 1 8.5250 . A 3 ASN HA H 1 4.4900 . A 3 ASN HBx H 1 2.6500 . A 3 ASN HBy H 1 2.740 . A 3 ASN HD2y H 1 7.7400 . A 3 ASN HD2x H 1 7.1900 . A 3 ASN CA C 13 53.700 . A 3 ASN CB C 13 38.2200 . A 3 ASN N N 15 122.5100 . A 3 ASN ND2 N 15 112.9600 . A 4 GLN H H 1 8.1700 . A 4 GLN HA H 1 4.4300 . A 4 GLN HBy H 1 2.020 . A 4 GLN HBx H 1 1.870 . A 4 GLN HE2y H 1 7.4500 . A 4 GLN HE2x H 1 6.8500 . A 4 GLN HGx H 1 2.0760 . A 4 GLN HGy H 1 2.1200 . A 4 GLN CA C 13 54.6100 . A 4 GLN CB C 13 31.3700 . A 4 GLN CG C 13 32.9300 . A 4 GLN N N 15 118.1300 . A 4 GLN NE2 N 15 110.9100 . A 5 HIS H H 1 8.5100 . A 5 HIS HA H 1 4.2700 . A 5 HIS HBx H 1 2.9600 . A 5 HIS HBy H 1 3.3600 . A 5 HIS HD2 H 1 6.8500 . A 5 HIS CA C 13 57.740 . A 5 HIS CB C 13 29.2500 . A 5 HIS N N 15 120.3800 . A 6 LEU H H 1 8.9700 . A 6 LEU HA H 1 4.540 . A 6 LEU HBy H 1 1.6800 . A 6 LEU HBx H 1 0.6800 . A 6 LEU HDx% H 1 0.78400 . A 6 LEU HDy% H 1 0.6800 . A 6 LEU HG H 1 1.6000 . A 6 LEU CA C 13 53.6700 . A 6 LEU CB C 13 44.900 . A 6 LEU CDy C 13 26.5600 . A 6 LEU CDx C 13 23.8400 . A 6 LEU CG C 13 25.3400 . A 6 LEU N N 15 127.0200 . A 7 CYS H H 1 8.8800 . A 7 CYS HBx H 1 3.6100 . A 7 CYS HBy H 1 3.6100 . A 7 CYS CA C 13 53.9400 . A 7 CYS N N 15 120.9800 . A 8 GLY H H 1 9.3300 . A 8 GLY HAx H 1 2.9200 . A 8 GLY HAy H 1 3.1700 . A 8 GLY CA C 13 47.50 . A 8 GLY N N 15 112.3300 . A 9 SER HA H 1 4.0500 . A 9 SER HBx H 1 4.0000 . A 9 SER HBy H 1 4.0000 . A 9 SER CA C 13 61.6700 . A 9 SER CB C 13 62.5700 . A 10 ASP H H 1 7.9500 . A 10 ASP HA H 1 4.3300 . A 10 ASP HBy H 1 2.9400 . A 10 ASP HBx H 1 2.5800 . A 10 ASP CA C 13 57.400 . A 10 ASP CB C 13 39.9400 . A 10 ASP N N 15 120.900 . A 11 LEU H H 1 6.9000 . A 11 LEU HA H 1 3.8500 . A 11 LEU HBy H 1 1.7600 . A 11 LEU HBx H 1 1.100 . A 11 LEU HDx% H 1 0.5900 . A 11 LEU HDy% H 1 0.660 . A 11 LEU HG H 1 1.1500 . A 11 LEU CA C 13 57.500 . A 11 LEU CB C 13 40.3600 . A 11 LEU CDx C 13 22.8800 . A 11 LEU CDy C 13 25.4000 . A 11 LEU CG C 13 27.0400 . A 11 LEU N N 15 120.9100 . A 12 VAL H H 1 6.9100 . A 12 VAL HA H 1 3.110 . A 12 VAL HB H 1 2.0300 . A 12 VAL HGx% H 1 0.9150 . A 12 VAL HGy% H 1 0.9230 . A 12 VAL CA C 13 66.7500 . A 12 VAL CB C 13 31.6400 . A 12 VAL CGy C 13 22.1800 . A 12 VAL CGx C 13 21.7400 . A 12 VAL N N 15 117.5100 . A 13 GLU H H 1 7.9200 . A 13 GLU HA H 1 4.010 . A 13 GLU HBx H 1 2.0100 . A 13 GLU HBy H 1 2.0100 . A 13 GLU HGx H 1 2.2400 . A 13 GLU HGy H 1 2.3900 . A 13 GLU CA C 13 59.400 . A 13 GLU CB C 13 29.500 . A 13 GLU CG C 13 36.7500 . A 13 GLU N N 15 116.8700 . A 14 ALA H H 1 7.5400 . A 14 ALA HA H 1 4.0100 . A 14 ALA HB% H 1 1.290 . A 14 ALA CA C 13 55.300 . A 14 ALA CB C 13 19.1200 . A 14 ALA N N 15 121.4500 . A 15 LEU H H 1 7.9700 . A 15 LEU HA H 1 3.660 . A 15 LEU HBy H 1 0.920 . A 15 LEU HBx H 1 0.1180 . A 15 LEU HDx% H 1 0.4700 . A 15 LEU HDy% H 1 0.130 . A 15 LEU HG H 1 1.240 . A 15 LEU CA C 13 57.630 . A 15 LEU CB C 13 40.2100 . A 15 LEU CDx C 13 23.900 . A 15 LEU CDy C 13 25.800 . A 15 LEU CG C 13 26.5600 . A 15 LEU N N 15 118.3900 . A 16 TYR H H 1 8.1100 . A 16 TYR HA H 1 4.3100 . A 16 TYR HBx H 1 3.0800 . A 16 TYR HBy H 1 3.0800 . A 16 TYR HDx H 1 7.200 . A 16 TYR HDy H 1 7.200 . A 16 TYR HEx H 1 6.7800 . A 16 TYR HEy H 1 6.7800 . A 16 TYR CA C 13 61.780 . A 16 TYR CB C 13 38.0600 . A 16 TYR CDx C 13 133.2100 . A 16 TYR CDy C 13 133.2100 . A 16 TYR CEx C 13 118.5000 . A 16 TYR CEy C 13 118.5000 . A 16 TYR N N 15 119.4400 . A 17 LEU H H 1 7.5200 . A 17 LEU HA H 1 4.0500 . A 17 LEU HBy H 1 1.8700 . A 17 LEU HBx H 1 1.700 . A 17 LEU HDx% H 1 0.9100 . A 17 LEU HDy% H 1 0.8600 . A 17 LEU HG H 1 1.7100 . A 17 LEU CA C 13 57.9500 . A 17 LEU CB C 13 42.1600 . A 17 LEU CDy C 13 24.6500 . A 17 LEU CDx C 13 23.6600 . A 17 LEU CG C 13 26.9700 . A 17 LEU N N 15 119.7200 . A 18 VAL H H 1 8.360 . A 18 VAL HA H 1 3.6700 . A 18 VAL HB H 1 1.8900 . A 18 VAL HGx% H 1 0.8400 . A 18 VAL HGy% H 1 0.7700 . A 18 VAL CA C 13 65.5200 . A 18 VAL CB C 13 32.800 . A 18 VAL CGy C 13 21.9500 . A 18 VAL CGx C 13 21.2300 . A 18 VAL N N 15 118.1600 . A 19 CYS H H 1 8.7300 . A 19 CYS HA H 1 4.7550 . A 19 CYS HBy H 1 3.2100 . A 19 CYS HBx H 1 2.8300 . A 19 CYS CA C 13 54.2200 . A 19 CYS CB C 13 36.400 . A 19 CYS N N 15 115.4600 . A 20 GLY H H 1 7.700 . A 20 GLY HAy H 1 3.9300 . A 20 GLY HAx H 1 3.8100 . A 20 GLY CA C 13 46.7400 . A 20 GLY N N 15 108.8200 . A 21 GLU H H 1 9.0200 . A 21 GLU HA H 1 4.1300 . A 21 GLU HBx H 1 2.0500 . A 21 GLU HBy H 1 2.0500 . A 21 GLU HGx H 1 2.3200 . A 21 GLU HGy H 1 2.3200 . A 21 GLU CA C 13 57.8400 . A 21 GLU CB C 13 29.300 . A 21 GLU CG C 13 36.500 . A 21 GLU N N 15 124.5600 . A 22 ARG H H 1 8.0700 . A 22 ARG HA H 1 4.1060 . A 22 ARG HBy H 1 2.0860 . A 22 ARG HBx H 1 1.9800 . A 22 ARG HDy H 1 3.300 . A 22 ARG HDx H 1 3.2400 . A 22 ARG HGx H 1 1.7800 . A 22 ARG HGy H 1 1.7800 . A 22 ARG CA C 13 58.0300 . A 22 ARG CB C 13 31.1300 . A 22 ARG CD C 13 44.0600 . A 22 ARG CG C 13 27.000 . A 22 ARG N N 15 118.100 . A 23 GLY H H 1 7.3300 . A 23 GLY HAy H 1 4.0600 . A 23 GLY HAx H 1 3.7300 . A 23 GLY CA C 13 44.900 . A 23 GLY N N 15 103.4600 . A 24 PHE H H 1 7.5900 . A 24 PHE HA H 1 4.9700 . A 24 PHE HBy H 1 3.1800 . A 24 PHE HBx H 1 2.8300 . A 24 PHE HDx H 1 6.6500 . A 24 PHE HDy H 1 6.6500 . A 24 PHE HEx H 1 6.7900 . A 24 PHE HEy H 1 6.7900 . A 24 PHE CA C 13 55.8300 . A 24 PHE CB C 13 41.6200 . A 24 PHE CDx C 13 132.424 . A 24 PHE CDy C 13 132.424 . A 24 PHE N N 15 114.4700 . A 25 PHE H H 1 8.32 . A 25 PHE HA H 1 4.6800 . A 25 PHE HBx H 1 3.0700 . A 25 PHE HBy H 1 3.0700 . A 25 PHE HDx H 1 7.130 . A 25 PHE HDy H 1 7.130 . A 25 PHE CA C 13 56.8400 . A 25 PHE CB C 13 40.00 . A 25 PHE CDx C 13 131.8400 . A 25 PHE CDy C 13 131.8400 . A 26 TYR H H 1 7.9000 . A 26 TYR HA H 1 4.56000 . A 26 TYR HBx H 1 2.8400 . A 26 TYR HBy H 1 2.8400 . A 26 TYR HDx H 1 6.9000 . A 26 TYR HDy H 1 6.9000 . A 26 TYR HEx H 1 6.6600 . A 26 TYR HEy H 1 6.6600 . A 26 TYR CA C 13 58.4500 . A 26 TYR CB C 13 39.7600 . A 26 TYR CDx C 13 132.7300 . A 26 TYR CDy C 13 132.7300 . A 26 TYR CEx C 13 118.0500 . A 26 TYR CEy C 13 118.0500 . A 27 THR H H 1 7.890 . A 27 THR HA H 1 4.2800 . A 27 THR HB H 1 3.9900 . A 27 THR HG2% H 1 1.060 . A 27 THR CA C 13 60.9400 . A 27 THR CB C 13 70.1300 . A 27 THR CG2 C 13 21.7000 . A 28 LYS H H 1 8.2450 . A 28 LYS HA H 1 4.3000 . A 28 LYS HBy H 1 1.7200 . A 28 LYS HBx H 1 1.6300 . A 28 LYS HDx H 1 2.9100 . A 28 LYS HDy H 1 2.9100 . A 28 LYS HEx H 1 2.8600 . A 28 LYS HEy H 1 2.8600 . A 28 LYS HGx H 1 1.3500 . A 28 LYS HGy H 1 1.3500 . A 28 LYS CA C 13 54.5900 . A 28 LYS CB C 13 32.7100 . A 28 LYS CD C 13 29.3000 . A 28 LYS CE C 13 42.6300 . A 28 LYS CG C 13 24.5600 . A 28 LYS N N 15 124.980 . A 29 PRO HA H 1 4.3500 . A 29 PRO HBy H 1 2.2200 . A 29 PRO HBx H 1 1.8300 . A 29 PRO HDy H 1 3.700 . A 29 PRO HDx H 1 3.600 . A 29 PRO HGy H 1 1.9100 . A 29 PRO HGx H 1 1.8600 . A 29 PRO CA C 13 63.270 . A 29 PRO CB C 13 32.240 . A 29 PRO CD C 13 50.400 . A 29 PRO CG C 13 27.3200 . A 30 THR H H 1 8.2900 . A 30 THR HA H 1 4.240 . A 30 THR HB H 1 4.1400 . A 30 THR HG2% H 1 1.1600 . A 30 THR CA C 13 62.0400 . A 30 THR CB C 13 70.1800 . A 30 THR CG2 C 13 21.4500 . A 30 THR N N 15 115.130 . A 31 ARG H H 1 8.3600 . A 31 ARG HA H 1 4.2700 . A 31 ARG HBy H 1 1.7900 . A 31 ARG HBx H 1 1.700 . A 31 ARG HDx H 1 3.100 . A 31 ARG HDy H 1 3.100 . A 31 ARG CA C 13 56.0800 . A 31 ARG CB C 13 30.710 . A 31 ARG CD C 13 43.1800 . A 31 ARG N N 15 123.3800 . A 32 ARG H H 1 8.4800 . A 32 ARG HA H 1 4.2500 . A 32 ARG HBx H 1 1.72 . A 32 ARG HBy H 1 1.72 . A 32 ARG HDx H 1 3.1100 . A 32 ARG HDy H 1 3.1100 . A 32 ARG CA C 13 56.2800 . A 32 ARG CB C 13 30.8200 . A 32 ARG CD C 13 43.2000 . A 32 ARG N N 15 123.0500 . A 33 GLU H H 1 8.5400 . A 33 GLU HA H 1 4.1600 . A 33 GLU HBx H 1 1.800 . A 33 GLU HBy H 1 1.9400 . A 33 GLU HGx H 1 2.2100 . A 33 GLU HGy H 1 2.2100 . A 33 GLU CA C 13 57.1000 . A 33 GLU CB C 13 30.330 . A 33 GLU CG C 13 36.3500 . A 33 GLU N N 15 121.9200 . A 34 ALA H H 1 8.3000 . A 34 ALA HA H 1 4.1900 . A 34 ALA HB% H 1 1.340 . A 34 ALA CA C 13 52.900 . A 34 ALA CB C 13 19.3500 . A 34 ALA N N 15 123.5100 . A 35 GLU H H 1 8.2900 . A 35 GLU HA H 1 4.200 . A 35 GLU HBx H 1 1.8900 . A 35 GLU HBy H 1 2.00 . A 35 GLU HGx H 1 2.2000 . A 35 GLU HGy H 1 2.2000 . A 35 GLU CA C 13 57.2700 . A 35 GLU CB C 13 30.380 . A 35 GLU CG C 13 36.4200 . A 35 GLU N N 15 119.1600 . A 36 ASP H H 1 8.2200 . A 36 ASP HA H 1 4.500 . A 36 ASP HBy H 1 2.6800 . A 36 ASP HBx H 1 2.5600 . A 36 ASP CA C 13 54.3800 . A 36 ASP CB C 13 41.17000 . A 36 ASP N N 15 120.500 . A 37 LEU H H 1 8.0400 . A 37 LEU HA H 1 4.215 . A 37 LEU HBx H 1 1.5300 . A 37 LEU HBy H 1 1.5800 . A 37 LEU HDx% H 1 0.7900 . A 37 LEU HDy% H 1 0.790 . A 37 LEU HG H 1 1.5600 . A 37 LEU CA C 13 55.5400 . A 37 LEU CB C 13 42.2100 . A 37 LEU CDy C 13 24.4400 . A 37 LEU CDx C 13 24.4000 . A 37 LEU CG C 13 27.1400 . A 37 LEU N N 15 122.0200 . A 38 GLN H H 1 8.3050 . A 38 GLN HA H 1 4.2500 . A 38 GLN HBy H 1 2.00 . A 38 GLN HBx H 1 1.900 . A 38 GLN HE2y H 1 7.5300 . A 38 GLN HE2x H 1 6.8700 . A 38 GLN HGx H 1 2.3000 . A 38 GLN HGy H 1 2.3000 . A 38 GLN CA C 13 55.7200 . A 38 GLN CB C 13 29.2800 . A 38 GLN CG C 13 33.7400 . A 38 GLN N N 15 120.5300 . A 38 GLN NE2 N 15 111.4400 . A 39 VAL H H 1 8.0600 . A 39 VAL HA H 1 4.027 . A 39 VAL HB H 1 2.0100 . A 39 VAL HGx% H 1 0.8800 . A 39 VAL HGy% H 1 0.880 . A 39 VAL CA C 13 62.7700 . A 39 VAL CB C 13 32.7100 . A 39 VAL CGx C 13 20.9300 . A 39 VAL CGy C 13 20.9300 . A 39 VAL N N 15 120.6700 . A 40 GLY H H 1 8.4800 . A 40 GLY HAx H 1 3.900 . A 40 GLY HAy H 1 3.900 . A 40 GLY CA C 13 45.30 . A 40 GLY N N 15 112.2300 . A 41 GLN H H 1 8.1700 . A 41 GLN HA H 1 4.2800 . A 41 GLN HBx H 1 1.9800 . A 41 GLN HBy H 1 1.9800 . A 41 GLN HE2y H 1 7.5300 . A 41 GLN HE2x H 1 6.8700 . A 41 GLN HGx H 1 2.2500 . A 41 GLN HGy H 1 2.2500 . A 41 GLN CA C 13 55.7900 . A 41 GLN CB C 13 29.6100 . A 41 GLN CG C 13 33.6900 . A 41 GLN N N 15 119.9300 . A 41 GLN NE2 N 15 111.4400 . A 42 VAL H H 1 8.1700 . A 42 VAL HA H 1 4.01 . A 42 VAL HB H 1 1.967 . A 42 VAL HGx% H 1 0.8350 . A 42 VAL HGy% H 1 0.8340 . A 42 VAL CA C 13 62.400 . A 42 VAL CB C 13 32.9100 . A 42 VAL CGx C 13 21.2500 . A 42 VAL CGy C 13 21.2500 . A 42 VAL N N 15 121.3800 . A 43 GLU H H 1 8.5250 . A 43 GLU HA H 1 4.210 . A 43 GLU HBx H 1 1.900 . A 43 GLU HBy H 1 1.900 . A 43 GLU HGx H 1 2.200 . A 43 GLU HGy H 1 2.200 . A 43 GLU CA C 13 56.6900 . A 43 GLU CB C 13 30.3300 . A 43 GLU CG C 13 36.3500 . A 43 GLU N N 15 124.5400 . A 44 LEU H H 1 8.35700 . A 44 LEU HA H 1 4.30 . A 44 LEU HBx H 1 1.550 . A 44 LEU HBy H 1 1.550 . A 44 LEU HDx% H 1 0.800 . A 44 LEU HDy% H 1 0.80 . A 44 LEU HG H 1 1.5500 . A 44 LEU CA C 13 55.1900 . A 44 LEU CB C 13 42.460 . A 44 LEU CDx C 13 24.4100 . A 44 LEU CDy C 13 24.4100 . A 44 LEU CG C 13 27.1000 . A 44 LEU N N 15 123.7700 . A 45 GLY H H 1 8.4600 . A 45 GLY HAx H 1 3.8900 . A 45 GLY HAy H 1 3.8900 . A 45 GLY CA C 13 45.6300 . A 45 GLY N N 15 109.5600 . A 46 GLY H H 1 8.25800 . A 46 GLY HAx H 1 3.900 . A 46 GLY HAy H 1 3.900 . A 46 GLY CA C 13 45.3500 . A 46 GLY N N 15 108.3700 . A 47 GLY H H 1 8.18600 . A 47 GLY HAx H 1 4.0500 . A 47 GLY HAy H 1 4.0500 . A 47 GLY CA C 13 44.200 . A 47 GLY N N 15 108.8900 . A 48 PRO HA H 1 4.3400 . A 48 PRO HBx H 1 2.1900 . A 48 PRO HBy H 1 2.1900 . A 48 PRO HDx H 1 3.5900 . A 48 PRO HDy H 1 3.5900 . A 48 PRO HGx H 1 1.9100 . A 48 PRO HGy H 1 1.9100 . A 48 PRO CA C 13 63.8200 . A 48 PRO CB C 13 32.110 . A 48 PRO CD C 13 49.6400 . A 48 PRO CG C 13 27.9900 . A 49 GLY H H 1 8.5500 . A 49 GLY HAx H 1 3.85800 . A 49 GLY HAy H 1 3.85800 . A 49 GLY CA C 13 45.4100 . A 49 GLY N N 15 109.600 . A 50 ALA H H 1 8.140 . A 50 ALA HA H 1 4.26 . A 50 ALA HB% H 1 1.330 . A 50 ALA CA C 13 52.97 . A 50 ALA CB C 13 19.3400 . A 50 ALA N N 15 123.9300 . A 51 GLY H H 1 8.4300 . A 51 GLY HAx H 1 3.8800 . A 51 GLY HAy H 1 3.8800 . A 51 GLY CA C 13 45.5900 . A 51 GLY N N 15 108.0800 . A 52 SER H H 1 8.0800 . A 52 SER HA H 1 4.3900 . A 52 SER HBx H 1 4.3200 . A 52 SER HBy H 1 4.4100 . A 52 SER CA C 13 58.6900 . A 52 SER CB C 13 64.0800 . A 52 SER N N 15 115.2900 . A 53 LEU H H 1 8.2400 . A 53 LEU HA H 1 4.29 . A 53 LEU HBx H 1 1.50 . A 53 LEU HBy H 1 1.50 . A 53 LEU HDx% H 1 0.7900 . A 53 LEU HDy% H 1 0.790 . A 53 LEU HG H 1 1.5600 . A 53 LEU CA C 13 54.4100 . A 53 LEU CB C 13 42.40 . A 53 LEU CDx C 13 24.5500 . A 53 LEU CDy C 13 24.5500 . A 53 LEU CG C 13 27.2200 . A 53 LEU N N 15 123.5600 . A 54 GLN H H 1 8.2600 . A 54 GLN HA H 1 4.3100 . A 54 GLN HBy H 1 1.8200 . A 54 GLN HBx H 1 1.7100 . A 54 GLN HE2y H 1 7.5300 . A 54 GLN HE2x H 1 6.8700 . A 54 GLN HGy H 1 2.4000 . A 54 GLN HGx H 1 2.2900 . A 54 GLN CA C 13 53.6800 . A 54 GLN CB C 13 28.9800 . A 54 GLN CG C 13 33.8000 . A 54 GLN N N 15 121.9600 . A 54 GLN NE2 N 15 111.4400 . A 55 PRO HA H 1 4.31400 . A 55 PRO HBy H 1 2.200 . A 55 PRO HDy H 1 3.700 . A 55 PRO HDx H 1 3.600 . A 55 PRO HGx H 1 1.8900 . A 55 PRO HGy H 1 1.8900 . A 55 PRO CA C 13 63.4100 . A 55 PRO CB C 13 32.10 . A 55 PRO CD C 13 50.400 . A 55 PRO CG C 13 27.3200 . A 56 LEU H H 1 8.287000 . A 56 LEU HA H 1 4.20 . A 56 LEU HBx H 1 1.550 . A 56 LEU HBy H 1 1.550 . A 56 LEU HDx% H 1 0.8040 . A 56 LEU HDy% H 1 0.804 . A 56 LEU HG H 1 1.500 . A 56 LEU CA C 13 55.6600 . A 56 LEU CB C 13 42.360 . A 56 LEU CDx C 13 24.4600 . A 56 LEU CDy C 13 24.4600 . A 56 LEU CG C 13 27.2600 . A 56 LEU N N 15 121.5300 . A 57 ALA H H 1 8.16500 . A 57 ALA HA H 1 4.2400 . A 57 ALA HB% H 1 1.310 . A 57 ALA CA C 13 52.7100 . A 57 ALA CB C 13 19.300 . A 57 ALA N N 15 124.2900 . A 58 LEU H H 1 8.1400 . A 58 LEU HA H 1 4.1800 . A 58 LEU HBx H 1 1.520 . A 58 LEU HBy H 1 1.520 . A 58 LEU HDx% H 1 0.7800 . A 58 LEU HDy% H 1 0.780 . A 58 LEU HG H 1 1.500 . A 58 LEU CA C 13 55.8400 . A 58 LEU CB C 13 42.390 . A 58 LEU CDx C 13 24.4400 . A 58 LEU CDy C 13 24.4400 . A 58 LEU CG C 13 27.1000 . A 58 LEU N N 15 121.07500 . A 59 GLU H H 1 8.41500 . A 59 GLU HA H 1 4.090 . A 59 GLU HBx H 1 1.9400 . A 59 GLU HBy H 1 1.9400 . A 59 GLU HGx H 1 2.1900 . A 59 GLU HGy H 1 2.1900 . A 59 GLU CA C 13 57.7900 . A 59 GLU CB C 13 30.0500 . A 59 GLU CG C 13 36.3400 . A 59 GLU N N 15 121.100 . A 60 GLY H H 1 8.396 . A 60 GLY HAx H 1 3.8900 . A 60 GLY HAy H 1 3.8900 . A 60 GLY CA C 13 46.0300 . A 60 GLY N N 15 109.3800 . A 61 SER H H 1 8.15800 . A 61 SER HA H 1 4.3400 . A 61 SER HBx H 1 3.900 . A 61 SER HBy H 1 3.900 . A 61 SER CA C 13 59.4100 . A 61 SER CB C 13 63.8900 . A 61 SER N N 15 115.9700 . A 62 LEU H H 1 8.22500 . A 62 LEU HA H 1 3.8400 . A 62 LEU HBx H 1 1.3850 . A 62 LEU HBy H 1 1.4500 . A 62 LEU HDx% H 1 0.8100 . A 62 LEU HDy% H 1 0.7480 . A 62 LEU HG H 1 1.4700 . A 62 LEU CA C 13 56.5200 . A 62 LEU CB C 13 42.1070 . A 62 LEU CDx C 13 24.4300 . A 62 LEU CDy C 13 24.5100 . A 62 LEU CG C 13 27.1000 . A 62 LEU N N 15 122.6900 . A 63 GLN H H 1 8.3200 . A 63 GLN HA H 1 4.2400 . A 63 GLN HBx H 1 2.17 . A 63 GLN HBy H 1 2.17 . A 63 GLN HE2y H 1 7.5300 . A 63 GLN HE2x H 1 6.8700 . A 63 GLN HGy H 1 2.4000 . A 63 GLN HGx H 1 2.2900 . A 63 GLN CA C 13 56.3400 . A 63 GLN CB C 13 30.3400 . A 63 GLN CG C 13 33.8000 . A 63 GLN N N 15 111.5100 . A 63 GLN NE2 N 15 111.4400 . A 64 LYS H H 1 8.3600 . A 64 LYS HA H 1 4.3000 . A 64 LYS HBy H 1 1.7200 . A 64 LYS HBx H 1 1.6300 . A 64 LYS HDx H 1 2.9100 . A 64 LYS HDy H 1 2.9100 . A 64 LYS HEx H 1 2.8600 . A 64 LYS HEy H 1 2.8600 . A 64 LYS HGx H 1 1.3500 . A 64 LYS HGy H 1 1.3500 . A 64 LYS CA C 13 54.5000 . A 64 LYS CB C 13 32.5900 . A 64 LYS CD C 13 29.3000 . A 64 LYS CE C 13 42.6300 . A 64 LYS CG C 13 24.5600 . A 64 LYS N N 15 119.0000 . A 65 ARG H H 1 8.0600 . A 65 ARG HA H 1 4.1000 . A 65 ARG HBy H 1 2.0800 . A 65 ARG HBx H 1 1.9800 . A 65 ARG HDy H 1 3.3200 . A 65 ARG HDx H 1 3.2600 . A 65 ARG HGx H 1 1.8000 . A 65 ARG HGy H 1 1.8000 . A 65 ARG CA C 13 55.700 . A 65 ARG CB C 13 29.600 . A 65 ARG CD C 13 44.2000 . A 65 ARG CG C 13 27.0400 . A 65 ARG N N 15 118.0200 . A 66 GLY H H 1 8.18500 . A 66 GLY HAx H 1 3.9300 . A 66 GLY HAy H 1 3.9300 . A 66 GLY CA C 13 45.1200 . A 66 GLY N N 15 114.6200 . A 67 ILE H H 1 8.4300 . A 67 ILE HA H 1 3.610 . A 67 ILE HB H 1 1.920 . A 67 ILE HD1% H 1 0.49500 . A 67 ILE HG1y H 1 1.4100 . A 67 ILE HG1x H 1 1.2000 . A 67 ILE HG2% H 1 0.67500 . A 67 ILE CA C 13 62.2300 . A 67 ILE CB C 13 38.5500 . A 67 ILE CD1 C 13 14.1200 . A 67 ILE CG1 C 13 27.1000 . A 67 ILE CG2 C 13 17.3900 . A 67 ILE N N 15 124.0400 . A 68 VAL H H 1 8.0700 . A 68 VAL HA H 1 3.8600 . A 68 VAL HB H 1 2.0460 . A 68 VAL HGx% H 1 0.8000 . A 68 VAL HGy% H 1 0.9000 . A 68 VAL CA C 13 62.6800 . A 68 VAL CB C 13 31.6700 . A 68 VAL CGx C 13 21.2000 . A 68 VAL CGy C 13 22.9000 . A 68 VAL N N 15 123.7000 . A 69 GLU H H 1 8.1400 . A 69 GLU HA H 1 4.1100 . A 69 GLU HBx H 1 1.7300 . A 69 GLU HBy H 1 1.7300 . A 69 GLU HGy H 1 2.3700 . A 69 GLU HGx H 1 2.2000 . A 69 GLU CA C 13 57.4000 . A 69 GLU CB C 13 32.020 . A 69 GLU CG C 13 36.9300 . A 69 GLU N N 15 123.1600 . A 70 GLN H H 1 8.4900 . A 70 GLN HA H 1 4.2900 . A 70 GLN HBx H 1 1.7100 . A 70 GLN HBy H 1 1.7900 . A 70 GLN HE2y H 1 7.5300 . A 70 GLN HE2x H 1 6.8700 . A 70 GLN HGy H 1 2.4000 . A 70 GLN HGx H 1 2.2900 . A 70 GLN CA C 13 55.7100 . A 70 GLN CB C 13 31.0900 . A 70 GLN CG C 13 33.8000 . A 70 GLN N N 15 111.5100 . A 70 GLN NE2 N 15 111.4400 . A 71 CYS H H 1 8.3200 . A 71 CYS HBx H 1 2.6500 . A 71 CYS HBy H 1 2.7300 . A 71 CYS CB C 13 38.6900 . A 71 CYS N N 15 121.6300 . A 72 CYS HA H 1 4.7870 . A 72 CYS HBx H 1 3.2300 . A 72 CYS HBy H 1 3.6800 . A 72 CYS CB C 13 39.1700 . A 73 THR HA H 1 4.0400 . A 73 THR HB H 1 4.3500 . A 73 THR HG2% H 1 1.1800 . A 73 THR CA C 13 63.7300 . A 73 THR CB C 13 68.5900 . A 73 THR CG2 C 13 22.2500 . A 74 SER HA H 1 4.6900 . A 74 SER HBx H 1 3.7900 . A 74 SER HBy H 1 3.9300 . A 74 SER CA C 13 56.4200 . A 74 SER CB C 13 64.5500 . A 75 ILE H H 1 7.8400 . A 75 ILE HA H 1 4.3000 . A 75 ILE HB H 1 1.50 . A 75 ILE HD1% H 1 0.4600 . A 75 ILE HG1y H 1 1.0700 . A 75 ILE HG1x H 1 0.3800 . A 75 ILE HG2% H 1 0.570 . A 75 ILE CA C 13 60.7200 . A 75 ILE CB C 13 38.9400 . A 75 ILE CD1 C 13 12.3800 . A 75 ILE CG1 C 13 27.1100 . A 75 ILE CG2 C 13 17.2400 . A 75 ILE N N 15 117.6800 . A 76 CYS H H 1 10.0900 . A 76 CYS HBx H 1 3.1000 . A 76 CYS CB C 13 37.8000 . A 76 CYS N N 15 129.4200 . A 77 SER H H 1 8.6300 . A 77 SER HA H 1 4.5500 . A 77 SER HBx H 1 3.9500 . A 77 SER HBy H 1 4.1400 . A 77 SER CA C 13 56.5900 . A 77 SER CB C 13 65.6800 . A 78 LEU H H 1 8.67000 . A 78 LEU HA H 1 3.80700 . A 78 LEU HBx H 1 1.330 . A 78 LEU HBy H 1 1.4100 . A 78 LEU HDx% H 1 0.8400 . A 78 LEU HDy% H 1 0.720 . A 78 LEU HG H 1 1.4600 . A 78 LEU CA C 13 58.4900 . A 78 LEU CB C 13 41.210 . A 78 LEU CDx C 13 24.4300 . A 78 LEU CDy C 13 24.6500 . A 78 LEU CG C 13 26.9600 . A 78 LEU N N 15 122.1400 . A 79 TYR H H 1 7.6300 . A 79 TYR HA H 1 4.2400 . A 79 TYR HBx H 1 2.900 . A 79 TYR HBy H 1 2.9700 . A 79 TYR HDx H 1 7.0520 . A 79 TYR HDy H 1 7.0520 . A 79 TYR HEx H 1 6.7700 . A 79 TYR HEy H 1 6.7700 . A 79 TYR CA C 13 60.0400 . A 79 TYR CB C 13 37.7100 . A 79 TYR CDx C 13 132.9300 . A 79 TYR CDy C 13 132.9300 . A 79 TYR CEx C 13 118.5000 . A 79 TYR CEy C 13 118.5000 . A 79 TYR N N 15 115.900 . A 80 GLN H H 1 7.4500 . A 80 GLN HA H 1 3.850 . A 80 GLN HBy H 1 2.2900 . A 80 GLN HBx H 1 1.9600 . A 80 GLN HE2y H 1 7.4500 . A 80 GLN HE2x H 1 6.8500 . A 80 GLN HGx H 1 2.1600 . A 80 GLN HGy H 1 2.3400 . A 80 GLN CA C 13 58.7300 . A 80 GLN CB C 13 29.3200 . A 80 GLN CG C 13 35.3200 . A 80 GLN N N 15 118.300 . A 80 GLN NE2 N 15 110.9100 . A 81 LEU H H 1 7.8500 . A 81 LEU HA H 1 4.0500 . A 81 LEU HBy H 1 1.910 . A 81 LEU HBx H 1 1.3300 . A 81 LEU HDy% H 1 0.700 . A 81 LEU HG H 1 1.6700 . A 81 LEU CA C 13 58.0400 . A 81 LEU CB C 13 42.0900 . A 81 LEU CDx C 13 24.607500 . A 81 LEU CDy C 13 26.3900 . A 81 LEU CG C 13 26.9600 . A 81 LEU N N 15 119.4300 . A 82 GLU H H 1 8.0600 . A 82 GLU HA H 1 4.100 . A 82 GLU HBx H 1 1.9100 . A 82 GLU HBy H 1 2.1200 . A 82 GLU HGy H 1 2.3000 . A 82 GLU HGx H 1 2.1200 . A 82 GLU CA C 13 58.2300 . A 82 GLU CB C 13 29.4100 . A 82 GLU CG C 13 37.2000 . A 82 GLU N N 15 116.0100 . A 83 ASN H H 1 7.2800 . A 83 ASN HA H 1 4.3800 . A 83 ASN HBx H 1 2.4700 . A 83 ASN HBy H 1 2.5600 . A 83 ASN HD2y H 1 7.7400 . A 83 ASN HD2x H 1 7.1900 . A 83 ASN CA C 13 55.0400 . A 83 ASN CB C 13 38.9400 . A 83 ASN N N 15 116.1300 . A 83 ASN ND2 N 15 112.9600 . A 84 TYR H H 1 7.91500 . A 84 TYR HA H 1 4.30 . A 84 TYR HBy H 1 3.2800 . A 84 TYR HBx H 1 2.8400 . A 84 TYR HDx H 1 7.2300 . A 84 TYR HDy H 1 7.2300 . A 84 TYR HEx H 1 6.7300 . A 84 TYR HEy H 1 6.7300 . A 84 TYR CA C 13 59.120 . A 84 TYR CB C 13 38.1100 . A 84 TYR CDx C 13 133.6600 . A 84 TYR CDy C 13 133.6600 . A 84 TYR CEx C 13 117.8200 . A 84 TYR CEy C 13 117.8200 . A 84 TYR N N 15 117.2900 . A 85 CYS H H 1 7.32800 . A 85 CYS HA H 1 5.0700 . A 85 CYS HBx H 1 2.7600 . A 85 CYS HBy H 1 3.2200 . A 85 CYS CA C 13 53.4400 . A 85 CYS CB C 13 35.6400 . A 85 CYS N N 15 115.900 . A 86 ASN H H 1 8.0300 . A 86 ASN HA H 1 4.4400 . A 86 ASN HBy H 1 2.7000 . A 86 ASN HBx H 1 2.5600 . A 86 ASN HD2y H 1 7.7400 . A 86 ASN HD2x H 1 7.1900 . A 86 ASN CA C 13 55.6100 . A 86 ASN CB C 13 39.2200 . A 86 ASN N N 15 125.1700 . A 86 ASN ND2 N 15 112.9600 . 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 1 PHE HA A 1 PHE HDx 1.0 1.8 3.30 2 2 A 1 PHE HDx A 1 PHE HBy 1.0 1.8 3.30 3 3 A 1 PHE HBx A 1 PHE HDy 1.0 1.8 2.70 4 4 A 1 PHE HDy A 2 VAL HA 1.0 1.8 5.00 5 5 A 1 PHE HA A 2 VAL HGx% 1.0 1.8 4.70 6 6 A 2 VAL HGx% A 1 PHE HEy 1.0 1.8 3.80 7 7 A 1 PHE HDy A 2 VAL HGx% 1.0 1.8 5.50 8 8 A 1 PHE HEy A 6 LEU HDx% 1.0 1.8 5.50 9 9 A 1 PHE HEy A 14 ALA HA 1.0 1.8 5.00 10 10 A 1 PHE HEy A 14 ALA HB% 1.0 1.8 3.80 11 11 A 1 PHE HEx A 17 LEU HDx% 1.0 1.8 4.00 12 12 A 1 PHE HEx A 18 VAL HGy% 1.0 1.8 4.30 13 13 A 1 PHE HEx A 78 LEU HA 1.0 1.8 5.00 14 14 A 1 PHE HDx A 78 LEU HDx% 1.0 1.8 5.50 15 15 A 1 PHE HBx A 78 LEU HDx% 1.0 1.8 4.30 16 16 A 1 PHE HBy A 78 LEU HDx% 1.0 1.8 3.80 17 17 A 1 PHE HEx A 78 LEU HDx% 1.0 1.8 5.50 18 18 A 1 PHE HEy A 81 LEU HDy% 1.0 1.8 3.80 19 19 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 3.70 20 20 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 3.20 21 21 A 2 VAL HA A 3 ASN H 1.0 1.8 3.50 22 22 A 2 VAL HGy% A 3 ASN HBx 1.0 1.8 5.80 23 23 A 2 VAL HGy% A 3 ASN HBy 1.0 1.8 5.80 24 24 A 2 VAL HGy% A 3 ASN HD2y 1.0 1.8 5.50 25 25 A 2 VAL HGy% A 3 ASN HD2x 1.0 1.8 4.50 26 26 A 2 VAL HGy% A 4 GLN HGx 1.0 1.8 4.00 27 27 A 2 VAL HGy% A 4 GLN HGy 1.0 1.8 4.20 28 28 A 2 VAL HGy% A 4 GLN HBx 1.0 1.8 5.00 29 29 A 2 VAL HGy% A 4 GLN HBy 1.0 1.8 3.70 30 30 A 2 VAL HGy% A 4 GLN HE2y 1.0 1.8 5.50 31 31 A 2 VAL HGy% A 4 GLN HE2x 1.0 1.8 5.80 32 32 A 2 VAL HGx% A 14 ALA HA 1.0 1.8 5.00 33 33 A 3 ASN H A 3 ASN HBx 1.0 1.8 5.00 34 34 A 3 ASN H A 3 ASN HBy 1.0 1.8 5.00 35 35 A 3 ASN HBx A 3 ASN HD2y 1.0 1.8 5.00 36 36 A 3 ASN HBy A 3 ASN HD2y 1.0 1.8 3.30 37 37 A 3 ASN HBx A 3 ASN HD2x 1.0 1.8 5.00 38 38 A 3 ASN HBy A 3 ASN HD2x 1.0 1.8 4.00 39 39 A 3 ASN HA A 4 GLN H 1.0 1.8 3.50 40 40 A 3 ASN HBx A 75 ILE HG2% 1.0 1.8 3.80 41 41 A 3 ASN HBy A 75 ILE HG2% 1.0 1.8 4.00 42 42 A 3 ASN HA A 75 ILE HG2% 1.0 1.8 3.80 43 43 A 4 GLN HGy A 4 GLN HA 1.0 1.8 3.80 44 44 A 4 GLN HGx A 4 GLN HA 1.0 1.8 3.70 45 45 A 4 GLN HE2y A 4 GLN HA 1.0 1.8 4.20 46 46 A 4 GLN HE2x A 4 GLN HA 1.0 1.8 5.50 47 47 A 4 GLN HGy A 4 GLN HE2y 1.0 1.8 5.00 48 48 A 4 GLN HGx A 4 GLN HE2y 1.0 1.8 3.50 49 49 A 4 GLN HGx A 4 GLN HE2x 1.0 1.8 4.00 50 50 A 4 GLN HGy A 4 GLN HE2x 1.0 1.8 5.00 51 51 A 4 GLN HGy A 4 GLN H 1.0 1.8 5.00 52 52 A 4 GLN HGx A 4 GLN H 1.0 1.8 5.00 53 53 A 4 GLN HBx A 4 GLN H 1.0 1.8 5.00 54 54 A 4 GLN HBy A 4 GLN H 1.0 1.8 3.50 55 55 A 4 GLN HA A 5 HIS HBy 1.0 1.8 5.80 56 56 A 4 GLN HA A 5 HIS HD2 1.0 1.8 5.00 57 57 A 4 GLN HA A 5 HIS H 1.0 1.8 5.00 58 58 A 4 GLN HBx A 5 HIS H 1.0 1.8 5.00 59 59 A 4 GLN HBy A 5 HIS H 1.0 1.8 3.80 60 60 A 4 GLN HBx A 6 LEU HA 1.0 1.8 4.60 61 61 A 4 GLN HBy A 6 LEU HA 1.0 1.8 4.50 62 62 A 6 LEU HDx% A 4 GLN HBy 1.0 1.8 4.30 63 63 A 4 GLN HBy A 6 LEU HDy% 1.0 1.8 3.80 64 64 A 4 GLN HBx A 6 LEU HDy% 1.0 1.8 4.80 65 65 A 4 GLN HBx A 6 LEU HG 1.0 1.8 5.00 66 66 A 4 GLN HA A 75 ILE HG1y 1.0 1.8 3.80 67 67 A 4 GLN HA A 75 ILE HD1% 1.0 1.8 3.80 68 68 A 5 HIS HD2 A 5 HIS HA 1.0 1.8 4.30 69 69 A 5 HIS HD2 A 5 HIS H 1.0 1.8 4.00 70 70 A 5 HIS H A 5 HIS HBx 1.0 1.8 5.00 71 71 A 5 HIS HBy A 5 HIS H 1.0 1.8 5.00 72 72 A 5 HIS HA A 6 LEU H 1.0 1.8 3.50 73 73 A 5 HIS HBy A 6 LEU H 1.0 1.8 5.00 74 74 A 5 HIS HBx A 6 LEU H 1.0 1.8 5.00 75 75 A 5 HIS HA A 71 CYS HBy 1.0 1.8 4.80 76 76 A 5 HIS HA A 72 CYS H 1.0 1.8 5.30 77 77 A 5 HIS HA A 72 CYS HA 1.0 1.8 5.00 78 78 A 5 HIS HBy A 72 CYS HA 1.0 1.8 5.00 79 79 A 5 HIS HBx A 72 CYS HA 1.0 1.8 5.00 80 80 A 75 ILE HG1y A 5 HIS HA 1.0 1.8 3.50 81 81 A 75 ILE HD1% A 5 HIS HA 1.0 1.8 5.00 82 82 A 5 HIS HD2 A 75 ILE HD1% 1.0 1.8 5.00 83 83 A 75 ILE HD1% A 5 HIS HE1 1.0 1.8 4.40 84 84 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 3.20 85 85 A 6 LEU HDx% A 6 LEU HA 1.0 1.8 4.50 86 86 A 6 LEU HA A 6 LEU HG 1.0 1.8 5.00 87 87 A 6 LEU HDx% A 6 LEU HBx 1.0 1.8 3.80 88 88 A 6 LEU HDx% A 6 LEU HBy 1.0 1.8 3.80 89 89 A 6 LEU H A 6 LEU HBx 1.0 1.8 5.00 90 90 A 6 LEU HDy% A 6 LEU HBx 1.0 1.8 3.20 91 91 A 6 LEU HDx% A 6 LEU H 1.0 1.8 5.50 92 92 A 6 LEU HA A 7 CYS H 1.0 1.8 3.50 93 93 A 6 LEU HA A 7 CYS HBx 1.0 1.8 5.00 94 93 A 6 LEU HA A 7 CYS HBy 1.0 1.8 5.00 95 94 A 6 LEU HBx A 7 CYS H 1.0 1.8 5.00 96 95 A 6 LEU HBy A 7 CYS H 1.0 1.8 5.00 97 96 A 6 LEU HDy% A 7 CYS H 1.0 1.8 5.50 98 97 A 6 LEU HA A 8 GLY H 1.0 1.8 6.50 99 98 A 6 LEU HA A 10 ASP HBy 1.0 1.8 3.30 100 99 A 6 LEU HA A 10 ASP H 1.0 1.8 5.00 101 100 A 6 LEU HDy% A 10 ASP HBy 1.0 1.8 4.00 102 101 A 6 LEU HA A 10 ASP HBx 1.0 1.8 3.50 103 102 A 6 LEU HDy% A 10 ASP HBx 1.0 1.8 3.80 104 103 A 6 LEU HDy% A 10 ASP HA 1.0 1.8 5.50 105 104 A 6 LEU HDy% A 11 LEU HA 1.0 1.8 4.40 106 105 A 6 LEU HBy A 11 LEU HA 1.0 1.8 3.00 107 106 A 6 LEU HDx% A 11 LEU HA 1.0 1.8 3.80 108 107 A 6 LEU HBx A 11 LEU HA 1.0 1.8 5.00 109 108 A 6 LEU HA A 11 LEU HBy 1.0 1.8 5.00 110 109 A 6 LEU HBy A 11 LEU HBy 1.0 1.8 3.30 111 110 A 6 LEU HDx% A 11 LEU HBy 1.0 1.8 5.50 112 111 A 6 LEU HBy A 11 LEU HBx 1.0 1.8 4.50 113 112 A 6 LEU HDx% A 11 LEU H 1.0 1.8 5.50 114 113 A 6 LEU HBx A 11 LEU HDy% 1.0 1.8 5.30 115 114 A 6 LEU HDy% A 11 LEU H 1.0 1.8 5.50 116 115 A 6 LEU HBx A 11 LEU HDx% 1.0 1.8 3.70 117 116 A 14 ALA HB% A 6 LEU HBy 1.0 1.8 5.50 118 117 A 14 ALA HB% A 6 LEU HBx 1.0 1.8 5.50 119 118 A 6 LEU HDx% A 14 ALA HA 1.0 1.8 5.20 120 119 A 6 LEU HDx% A 14 ALA H 1.0 1.8 5.50 121 120 A 6 LEU HDx% A 14 ALA HB% 1.0 1.8 3.70 122 121 A 14 ALA HB% A 6 LEU HDy% 1.0 1.8 4.20 123 122 A 6 LEU HDx% A 15 LEU H 1.0 1.8 5.50 124 123 A 6 LEU HA A 71 CYS HBy 1.0 1.8 5.50 125 124 A 6 LEU HDx% A 71 CYS HBy 1.0 1.8 5.50 126 125 A 6 LEU HDx% A 71 CYS HBx 1.0 1.8 5.50 127 126 A 6 LEU HA A 72 CYS HA 1.0 1.8 4.00 128 127 A 6 LEU HA A 72 CYS HBx 1.0 1.8 5.50 129 128 A 72 CYS HA A 6 LEU HBx 1.0 1.8 5.00 130 129 A 6 LEU HBy A 72 CYS HBx 1.0 1.8 5.80 131 130 A 6 LEU HDx% A 72 CYS HA 1.0 1.8 6.80 132 131 A 8 GLY HAx A 7 CYS HBx 1.0 1.8 5.50 133 131 A 7 CYS HBy A 8 GLY HAx 1.0 1.8 5.50 134 132 A 7 CYS H A 8 GLY HAy 1.0 1.8 5.80 135 133 A 7 CYS H A 8 GLY HAx 1.0 1.8 5.80 136 134 A 7 CYS H A 10 ASP HBx 1.0 1.8 5.00 137 135 A 7 CYS H A 10 ASP HBy 1.0 1.8 5.00 138 136 A 7 CYS HA A 68 VAL HGx% 1.0 1.8 4.00 139 137 A 72 CYS HBx A 8 GLY HAy 1.0 1.8 6.50 140 138 A 72 CYS HBx A 8 GLY HAx 1.0 1.8 6.00 141 139 A 10 ASP H A 9 SER HA 1.0 1.8 5.00 142 140 A 10 ASP H A 9 SER HBx 1.0 1.8 4.00 143 140 A 10 ASP H A 9 SER HBy 1.0 1.8 4.00 144 141 A 9 SER HA A 12 VAL H 1.0 1.8 5.00 145 142 A 9 SER HA A 12 VAL HB 1.0 1.8 2.70 146 143 A 9 SER HA A 12 VAL HGy% 1.0 1.8 4.20 147 144 A 9 SER HA A 13 GLU H 1.0 1.8 4.00 148 145 A 10 ASP H A 10 ASP HBx 1.0 1.8 3.50 149 146 A 10 ASP HBy A 10 ASP H 1.0 1.8 3.50 150 147 A 10 ASP HBx A 11 LEU H 1.0 1.8 5.00 151 148 A 10 ASP HBy A 11 LEU H 1.0 1.8 5.00 152 149 A 10 ASP H A 11 LEU H 1.0 1.8 3.50 153 150 A 10 ASP H A 11 LEU HBx 1.0 1.8 5.50 154 151 A 10 ASP H A 13 GLU HBx 1.0 1.8 5.50 155 151 A 10 ASP H A 13 GLU HBy 1.0 1.8 5.50 156 152 A 10 ASP HA A 13 GLU HBx 1.0 1.8 4.00 157 152 A 10 ASP HA A 13 GLU HBy 1.0 1.8 4.00 158 153 A 11 LEU HA A 11 LEU HG 1.0 1.8 3.80 159 154 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 3.20 160 155 A 11 LEU HA A 11 LEU HDy% 1.0 1.8 4.50 161 156 A 11 LEU HBy A 11 LEU H 1.0 1.8 3.50 162 157 A 11 LEU HBx A 11 LEU H 1.0 1.8 3.50 163 158 A 11 LEU HBx A 11 LEU HDx% 1.0 1.8 3.80 164 159 A 11 LEU HBx A 11 LEU HDy% 1.0 1.8 3.80 165 160 A 11 LEU HBy A 11 LEU HDy% 1.0 1.8 3.80 166 161 A 11 LEU HBy A 11 LEU HDx% 1.0 1.8 3.20 167 162 A 11 LEU H A 11 LEU HDx% 1.0 1.8 5.50 168 163 A 11 LEU HBx A 12 VAL HA 1.0 1.8 5.00 169 164 A 11 LEU HA A 12 VAL H 1.0 1.8 5.00 170 165 A 11 LEU HBy A 12 VAL H 1.0 1.8 3.70 171 166 A 11 LEU HBx A 12 VAL H 1.0 1.8 3.50 172 167 A 11 LEU HA A 13 GLU H 1.0 1.8 5.00 173 168 A 14 ALA HB% A 11 LEU HA 1.0 1.8 3.20 174 169 A 11 LEU HA A 14 ALA H 1.0 1.8 5.00 175 170 A 14 ALA HB% A 11 LEU HDx% 1.0 1.8 4.50 176 171 A 11 LEU HA A 15 LEU HG 1.0 1.8 4.50 177 172 A 11 LEU HDy% A 15 LEU HBy 1.0 1.8 5.50 178 173 A 11 LEU HBx A 15 LEU HDx% 1.0 1.8 5.20 179 174 A 11 LEU HDx% A 15 LEU HDy% 1.0 1.8 5.70 180 175 A 11 LEU HDx% A 15 LEU H 1.0 1.8 5.50 181 176 A 11 LEU HDy% A 26 TYR HEx 1.0 1.8 3.80 182 177 A 11 LEU HDy% A 26 TYR HDx 1.0 1.8 5.00 183 178 A 11 LEU HDy% A 67 ILE HA 1.0 1.8 5.50 184 179 A 11 LEU HDy% A 67 ILE HG1x 1.0 1.8 4.80 185 180 A 11 LEU HDy% A 67 ILE HB 1.0 1.8 5.00 186 181 A 11 LEU HDx% A 67 ILE HG1y 1.0 1.8 3.50 187 182 A 11 LEU HBx A 67 ILE HD1% 1.0 1.8 5.80 188 183 A 11 LEU HDy% A 67 ILE HD1% 1.0 1.8 3.70 189 184 A 11 LEU HBy A 67 ILE HD1% 1.0 1.8 5.80 190 185 A 11 LEU HBx A 68 VAL HA 1.0 1.8 5.00 191 186 A 11 LEU HBy A 68 VAL HA 1.0 1.8 5.00 192 187 A 11 LEU HBx A 68 VAL HGy% 1.0 1.8 5.50 193 188 A 11 LEU HDy% A 68 VAL HGy% 1.0 1.8 4.00 194 189 A 11 LEU HDy% A 68 VAL HA 1.0 1.8 3.80 195 190 A 11 LEU HDx% A 71 CYS HBx 1.0 1.8 3.80 196 191 A 71 CYS HBy A 11 LEU HDx% 1.0 1.8 3.80 197 192 A 11 LEU HDy% A 71 CYS H 1.0 1.8 5.50 198 193 A 11 LEU HDy% A 71 CYS HBx 1.0 1.8 5.50 199 194 A 11 LEU HDy% A 72 CYS HBy 1.0 1.8 5.80 200 195 A 72 CYS H A 11 LEU HDy% 1.0 1.8 5.50 201 196 A 72 CYS HA A 11 LEU HDy% 1.0 1.8 6.00 202 197 A 72 CYS HA A 11 LEU HDx% 1.0 1.8 6.00 203 198 A 11 LEU HA A 81 LEU HD11 1.0 1.8 6.00 204 199 A 11 LEU HDx% A 81 LEU HG 1.0 1.8 4.00 205 200 A 12 VAL HGy% A 12 VAL HA 1.0 1.8 3.20 206 201 A 12 VAL HA A 12 VAL HGx% 1.0 1.8 3.20 207 202 A 12 VAL H A 12 VAL HB 1.0 1.8 3.50 208 203 A 12 VAL H A 12 VAL HGy% 1.0 1.8 4.00 209 204 A 12 VAL H A 12 VAL HGx% 1.0 1.8 4.40 210 205 A 12 VAL HA A 13 GLU HA 1.0 1.8 5.00 211 206 A 13 GLU H A 12 VAL HA 1.0 1.8 5.00 212 207 A 12 VAL HGx% A 13 GLU HA 1.0 1.8 4.20 213 208 A 12 VAL HB A 13 GLU H 1.0 1.8 3.50 214 209 A 13 GLU H A 12 VAL HGx% 1.0 1.8 4.00 215 210 A 12 VAL HGy% A 13 GLU H 1.0 1.8 4.60 216 211 A 12 VAL HA A 15 LEU HG 1.0 1.8 5.00 217 212 A 12 VAL HA A 15 LEU HBy 1.0 1.8 3.30 218 213 A 15 LEU H A 12 VAL HA 1.0 1.8 4.00 219 214 A 12 VAL HGx% A 16 TYR HBx 1.0 1.8 4.30 220 214 A 12 VAL HGx% A 16 TYR HBy 1.0 1.8 4.30 221 215 A 12 VAL HA A 24 PHE HEx 1.0 1.8 5.00 222 216 A 12 VAL HGx% A 24 PHE HEx 1.0 1.8 4.00 223 217 A 12 VAL HGx% A 24 PHE HZ 1.0 1.8 3.80 224 218 A 12 VAL HGy% A 24 PHE HEx 1.0 1.8 3.20 225 219 A 12 VAL HGy% A 24 PHE HZ 1.0 1.8 4.20 226 220 A 12 VAL HA A 26 TYR HDx 1.0 1.8 3.50 227 221 A 12 VAL HGy% A 26 TYR HDx 1.0 1.8 4.50 228 222 A 12 VAL H A 26 TYR HEx 1.0 1.8 2.90 229 223 A 12 VAL HB A 26 TYR HEx 1.0 1.8 5.00 230 224 A 12 VAL HGy% A 26 TYR HEx 1.0 1.8 3.80 231 225 A 12 VAL HA A 26 TYR HEx 1.0 1.8 3.30 232 226 A 13 GLU HA A 13 GLU HGy 1.0 1.8 2.70 233 227 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.50 234 228 A 13 GLU H A 13 GLU HGy 1.0 1.8 5.00 235 229 A 13 GLU H A 13 GLU HGx 1.0 1.8 5.00 236 230 A 14 ALA H A 13 GLU HA 1.0 1.8 5.00 237 231 A 14 ALA HA A 13 GLU HGy 1.0 1.8 4.20 238 232 A 14 ALA H A 13 GLU HBx 1.0 1.8 4.00 239 232 A 14 ALA H A 13 GLU HBy 1.0 1.8 4.00 240 233 A 14 ALA H A 13 GLU HGx 1.0 1.8 5.00 241 234 A 14 ALA H A 13 GLU H 1.0 1.8 3.50 242 235 A 13 GLU HA A 16 TYR HBx 1.0 1.8 3.80 243 235 A 13 GLU HA A 16 TYR HBy 1.0 1.8 3.80 244 236 A 13 GLU HA A 16 TYR HDy 1.0 1.8 3.30 245 237 A 13 GLU HA A 16 TYR H 1.0 1.8 3.80 246 238 A 13 GLU HBx A 16 TYR HBx 1.0 1.8 6.00 247 238 A 13 GLU HBy A 16 TYR HBx 1.0 1.8 6.00 248 238 A 16 TYR HBy A 13 GLU HBx 1.0 1.8 6.00 249 238 A 13 GLU HBy A 16 TYR HBy 1.0 1.8 6.00 250 239 A 13 GLU HGy A 17 LEU HDy% 1.0 1.8 3.50 251 240 A 13 GLU HGx A 17 LEU HDy% 1.0 1.8 4.50 252 241 A 17 LEU HDx% A 13 GLU HGy 1.0 1.8 3.80 253 242 A 17 LEU HDx% A 13 GLU HGx 1.0 1.8 4.50 254 243 A 14 ALA HB% A 14 ALA H 1.0 1.8 3.40 255 244 A 14 ALA HA A 15 LEU H 1.0 1.8 5.00 256 245 A 14 ALA HB% A 15 LEU H 1.0 1.8 3.40 257 246 A 14 ALA H A 15 LEU H 1.0 1.8 3.50 258 247 A 14 ALA HA A 17 LEU H 1.0 1.8 3.50 259 248 A 14 ALA HA A 17 LEU HDx% 1.0 1.8 3.50 260 249 A 14 ALA HA A 17 LEU HBx 1.0 1.8 4.00 261 250 A 14 ALA HA A 17 LEU HBy 1.0 1.8 3.30 262 251 A 14 ALA HA A 81 LEU HDy% 1.0 1.8 5.00 263 252 A 14 ALA HB% A 81 LEU HDy% 1.0 1.8 3.70 264 253 A 15 LEU HG A 15 LEU HA 1.0 1.8 3.30 265 254 A 15 LEU HDx% A 15 LEU HA 1.0 1.8 4.30 266 255 A 15 LEU HDy% A 15 LEU HA 1.0 1.8 3.80 267 256 A 15 LEU H A 15 LEU HBx 1.0 1.8 5.00 268 257 A 15 LEU H A 15 LEU HBy 1.0 1.8 5.00 269 258 A 15 LEU HBy A 15 LEU HDx% 1.0 1.8 5.50 270 259 A 15 LEU HDy% A 15 LEU HBx 1.0 1.8 3.80 271 260 A 15 LEU H A 15 LEU HG 1.0 1.8 3.50 272 261 A 15 LEU HDx% A 15 LEU HBx 1.0 1.8 3.80 273 262 A 15 LEU H A 15 LEU HDx% 1.0 1.8 4.50 274 263 A 15 LEU HBy A 16 TYR HBx 1.0 1.8 5.50 275 263 A 15 LEU HBy A 16 TYR HBy 1.0 1.8 5.50 276 264 A 15 LEU HBx A 16 TYR HBx 1.0 1.8 5.00 277 264 A 16 TYR HBy A 15 LEU HBx 1.0 1.8 5.00 278 265 A 17 LEU H A 15 LEU HA 1.0 1.8 5.00 279 266 A 15 LEU HA A 18 VAL HB 1.0 1.8 3.30 280 267 A 15 LEU HA A 18 VAL H 1.0 1.8 5.00 281 268 A 15 LEU HBx A 18 VAL HB 1.0 1.8 5.00 282 269 A 15 LEU H A 18 VAL HB 1.0 1.8 5.00 283 270 A 15 LEU HA A 19 CYS H 1.0 1.8 5.00 284 271 A 15 LEU HBx A 19 CYS HBx 1.0 1.8 5.30 285 272 A 15 LEU HBx A 19 CYS HBy 1.0 1.8 5.00 286 273 A 15 LEU HBy A 24 PHE HDx 1.0 1.8 5.00 287 274 A 15 LEU HDy% A 24 PHE HDx 1.0 1.8 5.50 288 275 A 15 LEU HDx% A 24 PHE HDx 1.0 1.8 3.80 289 276 A 15 LEU HDx% A 24 PHE HBy 1.0 1.8 3.80 290 277 A 15 LEU HDx% A 26 TYR HEx 1.0 1.8 4.00 291 278 A 15 LEU HG A 26 TYR HEx 1.0 1.8 5.00 292 279 A 15 LEU HDx% A 26 TYR H 1.0 1.8 6.30 293 280 A 67 ILE HD1% A 15 LEU HA 1.0 1.8 5.00 294 281 A 15 LEU HG A 67 ILE HD1% 1.0 1.8 3.80 295 282 A 15 LEU HDy% A 67 ILE HG1y 1.0 1.8 6.00 296 283 A 15 LEU HDy% A 67 ILE HD1% 1.0 1.8 3.70 297 284 A 15 LEU HDx% A 67 ILE HG2% 1.0 1.8 4.00 298 285 A 15 LEU HDx% A 67 ILE HB 1.0 1.8 5.00 299 286 A 15 LEU HDy% A 67 ILE HG2% 1.0 1.8 5.80 300 287 A 67 ILE HD1% A 15 LEU HBx 1.0 1.8 5.50 301 288 A 15 LEU HBy A 67 ILE HD1% 1.0 1.8 5.00 302 289 A 81 LEU HDy% A 15 LEU HA 1.0 1.8 3.80 303 290 A 15 LEU HA A 81 LEU HBx 1.0 1.8 5.00 304 291 A 81 LEU HDy% A 15 LEU H 1.0 1.8 5.50 305 292 A 81 LEU HDy% A 15 LEU HG 1.0 1.8 4.30 306 293 A 15 LEU HDy% A 81 LEU HD11 1.0 1.8 5.00 307 294 A 15 LEU HDy% A 81 LEU HBy 1.0 1.8 4.80 308 295 A 15 LEU H A 81 LEU HD11 1.0 1.8 5.80 309 296 A 15 LEU HDx% A 81 LEU HA 1.0 1.8 5.20 310 297 A 15 LEU HDx% A 84 TYR HBx 1.0 1.8 4.30 311 298 A 15 LEU HDy% A 84 TYR HBx 1.0 1.8 5.50 312 299 A 15 LEU HDy% A 84 TYR HBy 1.0 1.8 5.50 313 300 A 15 LEU HDx% A 84 TYR HBy 1.0 1.8 3.80 314 301 A 15 LEU HDy% A 84 TYR H 1.0 1.8 5.50 315 302 A 15 LEU HDy% A 84 TYR HEy 1.0 1.8 5.50 316 303 A 15 LEU HDx% A 84 TYR HDy 1.0 1.8 5.00 317 304 A 16 TYR HA A 16 TYR HEx 1.0 1.8 4.50 318 305 A 16 TYR HA A 16 TYR HDx 1.0 1.8 3.30 319 306 A 16 TYR HDx A 16 TYR HBx 1.0 1.8 3.80 320 306 A 16 TYR HBy A 16 TYR HDx 1.0 1.8 3.80 321 307 A 16 TYR HDy A 16 TYR HBx 1.0 1.8 3.80 322 307 A 16 TYR HBy A 16 TYR HDy 1.0 1.8 3.80 323 308 A 16 TYR HEy A 16 TYR HBx 1.0 1.8 5.20 324 308 A 16 TYR HBy A 16 TYR HEy 1.0 1.8 5.20 325 309 A 16 TYR H A 16 TYR HBx 1.0 1.8 3.40 326 309 A 16 TYR HBy A 16 TYR H 1.0 1.8 3.40 327 310 A 17 LEU H A 16 TYR HBx 1.0 1.8 4.00 328 310 A 16 TYR HBy A 17 LEU H 1.0 1.8 4.00 329 311 A 16 TYR H A 17 LEU H 1.0 1.8 3.50 330 312 A 18 VAL H A 16 TYR HA 1.0 1.8 5.00 331 313 A 19 CYS HBy A 16 TYR HA 1.0 1.8 5.00 332 314 A 19 CYS H A 16 TYR HA 1.0 1.8 5.00 333 315 A 16 TYR HA A 24 PHE HDy 1.0 1.8 3.30 334 316 A 16 TYR HA A 24 PHE HEy 1.0 1.8 3.50 335 317 A 16 TYR HA A 24 PHE H 1.0 1.8 5.00 336 318 A 16 TYR HDx A 24 PHE H 1.0 1.8 5.00 337 319 A 16 TYR HDx A 24 PHE HEy 1.0 1.8 2.70 338 320 A 16 TYR HDx A 24 PHE HDy 1.0 1.8 5.00 339 321 A 24 PHE HEy A 16 TYR HBx 1.0 1.8 3.80 340 321 A 16 TYR HBy A 24 PHE HEy 1.0 1.8 3.80 341 322 A 16 TYR H A 24 PHE HEy 1.0 1.8 5.00 342 323 A 17 LEU HA A 17 LEU HG 1.0 1.8 3.50 343 324 A 17 LEU HDx% A 17 LEU HA 1.0 1.8 5.00 344 325 A 17 LEU HDy% A 17 LEU HA 1.0 1.8 4.00 345 326 A 17 LEU H A 17 LEU HBy 1.0 1.8 3.20 346 327 A 17 LEU H A 17 LEU HBx 1.0 1.8 4.00 347 328 A 17 LEU HDy% A 17 LEU HBx 1.0 1.8 4.00 348 329 A 17 LEU HDx% A 17 LEU HBx 1.0 1.8 3.50 349 330 A 17 LEU HDx% A 17 LEU HBy 1.0 1.8 3.20 350 331 A 17 LEU HDy% A 17 LEU HBy 1.0 1.8 4.00 351 332 A 17 LEU H A 17 LEU HG 1.0 1.8 4.20 352 333 A 17 LEU HDx% A 17 LEU H 1.0 1.8 4.20 353 334 A 17 LEU HDy% A 17 LEU H 1.0 1.8 5.50 354 335 A 18 VAL H A 17 LEU HA 1.0 1.8 3.50 355 336 A 17 LEU HBy A 18 VAL H 1.0 1.8 3.50 356 337 A 17 LEU HBx A 18 VAL H 1.0 1.8 4.00 357 338 A 18 VAL H A 17 LEU HG 1.0 1.8 4.50 358 339 A 18 VAL HGy% A 18 VAL HA 1.0 1.8 3.20 359 340 A 18 VAL HA A 18 VAL HGx% 1.0 1.8 3.70 360 341 A 18 VAL HB A 18 VAL H 1.0 1.8 3.50 361 342 A 18 VAL H A 18 VAL HGx% 1.0 1.8 4.40 362 343 A 18 VAL HGy% A 18 VAL H 1.0 1.8 4.00 363 344 A 19 CYS H A 18 VAL HA 1.0 1.8 5.00 364 345 A 18 VAL HB A 19 CYS HBy 1.0 1.8 5.00 365 346 A 18 VAL HB A 19 CYS HBx 1.0 1.8 6.00 366 347 A 18 VAL HB A 19 CYS H 1.0 1.8 3.50 367 348 A 19 CYS H A 18 VAL HGx% 1.0 1.8 4.00 368 349 A 18 VAL HGy% A 19 CYS H 1.0 1.8 4.70 369 350 A 18 VAL H A 19 CYS H 1.0 1.8 3.50 370 351 A 18 VAL HB A 24 PHE HBx 1.0 1.8 6.00 371 352 A 18 VAL HGy% A 78 LEU HA 1.0 1.8 3.20 372 353 A 18 VAL HGy% A 78 LEU HBy 1.0 1.8 5.00 373 354 A 81 LEU HG A 18 VAL HB 1.0 1.8 4.30 374 355 A 81 LEU HDy% A 18 VAL HB 1.0 1.8 3.70 375 356 A 81 LEU HDy% A 18 VAL H 1.0 1.8 5.50 376 357 A 18 VAL HGy% A 82 GLU HA 1.0 1.8 5.20 377 358 A 18 VAL HGx% A 82 GLU HA 1.0 1.8 3.50 378 359 A 18 VAL HGy% A 82 GLU HGy 1.0 1.8 4.50 379 360 A 18 VAL HGx% A 82 GLU HGy 1.0 1.8 3.80 380 361 A 18 VAL HB A 82 GLU HGy 1.0 1.8 4.80 381 362 A 18 VAL HGy% A 82 GLU HGx 1.0 1.8 3.80 382 363 A 18 VAL HGx% A 82 GLU HGx 1.0 1.8 3.80 383 364 A 19 CYS HBx A 19 CYS HA 1.0 1.8 2.80 384 365 A 19 CYS HBy A 19 CYS HA 1.0 1.8 3.50 385 366 A 19 CYS H A 19 CYS HBx 1.0 1.8 5.00 386 367 A 19 CYS H A 19 CYS HBy 1.0 1.8 3.50 387 368 A 19 CYS HA A 20 GLY HAx 1.0 1.8 4.70 388 369 A 19 CYS HA A 20 GLY HAy 1.0 1.8 5.20 389 370 A 19 CYS HBy A 20 GLY H 1.0 1.8 5.00 390 371 A 19 CYS HBx A 20 GLY H 1.0 1.8 3.00 391 372 A 19 CYS H A 20 GLY H 1.0 1.8 3.80 392 373 A 19 CYS HA A 20 GLY H 1.0 1.8 5.00 393 374 A 19 CYS HA A 22 ARG HDy 1.0 1.8 4.08 394 375 A 19 CYS HA A 22 ARG HDx 1.0 1.8 5.00 395 376 A 19 CYS HBx A 22 ARG HBy 1.0 1.8 3.30 396 377 A 19 CYS HBx A 22 ARG HBx 1.0 1.8 3.80 397 378 A 19 CYS HBx A 23 GLY HAx 1.0 1.8 5.50 398 379 A 19 CYS HBx A 23 GLY HAy 1.0 1.8 5.20 399 380 A 19 CYS HBy A 23 GLY HAy 1.0 1.8 5.30 400 381 A 19 CYS HBx A 23 GLY H 1.0 1.8 3.00 401 382 A 19 CYS HBy A 23 GLY H 1.0 1.8 3.50 402 383 A 19 CYS HBy A 24 PHE HBx 1.0 1.8 3.00 403 384 A 19 CYS HBy A 24 PHE HDy 1.0 1.8 3.30 404 385 A 19 CYS HBx A 24 PHE HDy 1.0 1.8 5.00 405 386 A 19 CYS HA A 85 CYS HBy 1.0 1.8 3.50 406 387 A 19 CYS HA A 85 CYS HBx 1.0 1.8 4.50 407 388 A 19 CYS HBx A 85 CYS HBy 1.0 1.8 3.70 408 389 A 19 CYS HBx A 85 CYS HA 1.0 1.8 3.50 409 390 A 19 CYS HBy A 85 CYS HA 1.0 1.8 4.80 410 391 A 19 CYS HBx A 86 ASN H 1.0 1.8 5.00 411 392 A 19 CYS HBy A 86 ASN H 1.0 1.8 5.00 412 393 A 20 GLY HAx A 21 GLU H 1.0 1.8 5.00 413 394 A 20 GLY HAy A 21 GLU H 1.0 1.8 5.00 414 395 A 21 GLU HA A 21 GLU HGx 1.0 1.8 3.70 415 395 A 21 GLU HA A 21 GLU HGy 1.0 1.8 3.70 416 396 A 21 GLU H A 21 GLU HBx 1.0 1.8 5.50 417 396 A 21 GLU H A 21 GLU HBy 1.0 1.8 5.50 418 397 A 21 GLU HA A 22 ARG H 1.0 1.8 3.40 419 398 A 22 ARG H A 21 GLU HGx 1.0 1.8 4.50 420 398 A 21 GLU HGy A 22 ARG H 1.0 1.8 4.50 421 399 A 22 ARG HA A 21 GLU HBx 1.0 1.8 5.00 422 399 A 21 GLU HBy A 22 ARG HA 1.0 1.8 5.00 423 400 A 22 ARG H A 21 GLU HBx 1.0 1.8 4.00 424 400 A 21 GLU HBy A 22 ARG H 1.0 1.8 4.00 425 401 A 22 ARG HA A 22 ARG HGx 1.0 1.8 3.20 426 401 A 22 ARG HA A 22 ARG HGy 1.0 1.8 3.20 427 402 A 22 ARG HDx A 22 ARG HA 1.0 1.8 4.50 428 403 A 22 ARG HDx A 22 ARG HBx 1.0 1.8 4.30 429 404 A 22 ARG HDy A 22 ARG HBy 1.0 1.8 3.50 430 405 A 22 ARG HDy A 22 ARG HA 1.0 1.8 5.00 431 406 A 22 ARG HDx A 22 ARG HBy 1.0 1.8 3.50 432 407 A 22 ARG HDy A 22 ARG HBx 1.0 1.8 4.00 433 408 A 22 ARG HBy A 22 ARG H 1.0 1.8 3.50 434 409 A 22 ARG HBx A 22 ARG H 1.0 1.8 3.50 435 410 A 22 ARG H A 22 ARG HGx 1.0 1.8 4.00 436 410 A 22 ARG H A 22 ARG HGy 1.0 1.8 4.00 437 411 A 22 ARG HDx A 22 ARG H 1.0 1.8 5.00 438 412 A 23 GLY H A 22 ARG HA 1.0 1.8 3.50 439 413 A 22 ARG HBy A 23 GLY HAx 1.0 1.8 5.50 440 414 A 23 GLY H A 22 ARG HGx 1.0 1.8 5.50 441 414 A 23 GLY H A 22 ARG HGy 1.0 1.8 5.50 442 415 A 23 GLY H A 22 ARG H 1.0 1.8 3.50 443 416 A 22 ARG HBy A 85 CYS HBx 1.0 1.8 5.00 444 417 A 22 ARG HBy A 85 CYS HBy 1.0 1.8 5.00 445 418 A 23 GLY HAy A 24 PHE HA 1.0 1.8 5.00 446 419 A 24 PHE H A 23 GLY HAy 1.0 1.8 3.50 447 420 A 23 GLY HAx A 24 PHE HA 1.0 1.8 5.00 448 421 A 24 PHE H A 23 GLY HAx 1.0 1.8 3.50 449 422 A 24 PHE HDy A 23 GLY HAx 1.0 1.8 5.00 450 423 A 24 PHE HDy A 23 GLY HAy 1.0 1.8 5.00 451 424 A 23 GLY H A 86 ASN HBy 1.0 1.8 3.80 452 425 A 23 GLY H A 86 ASN HBx 1.0 1.8 4.20 453 426 A 24 PHE HDx A 24 PHE HA 1.0 1.8 5.00 454 427 A 24 PHE HDx A 24 PHE HBx 1.0 1.8 3.60 455 428 A 24 PHE HDy A 24 PHE HBx 1.0 1.8 3.30 456 429 A 24 PHE HDx A 24 PHE HBy 1.0 1.8 3.30 457 430 A 24 PHE HBy A 24 PHE H 1.0 1.8 5.00 458 431 A 24 PHE H A 25 PHE H 1.0 1.8 5.00 459 432 A 26 TYR HDx A 24 PHE HDx 1.0 1.8 3.00 460 433 A 24 PHE HDx A 26 TYR HBx 1.0 1.8 4.50 461 433 A 24 PHE HDx A 26 TYR HBy 1.0 1.8 4.50 462 434 A 24 PHE HDx A 84 TYR HBx 1.0 1.8 5.50 463 435 A 85 CYS HBx A 24 PHE HA 1.0 1.8 5.00 464 436 A 85 CYS HBy A 24 PHE HA 1.0 1.8 4.20 465 437 A 85 CYS HA A 24 PHE HA 1.0 1.8 3.00 466 438 A 24 PHE HBx A 86 ASN H 1.0 1.8 5.00 467 439 A 25 PHE HDx A 25 PHE HBx 1.0 1.8 3.20 468 439 A 25 PHE HBy A 25 PHE HDx 1.0 1.8 3.20 469 440 A 25 PHE H A 25 PHE HBx 1.0 1.8 5.50 470 440 A 25 PHE H A 25 PHE HBy 1.0 1.8 5.50 471 441 A 25 PHE HDy A 25 PHE HBx 1.0 1.8 3.20 472 441 A 25 PHE HBy A 25 PHE HDy 1.0 1.8 3.20 473 442 A 26 TYR H A 25 PHE HBx 1.0 1.8 5.50 474 442 A 26 TYR H A 25 PHE HBy 1.0 1.8 5.50 475 443 A 27 THR HG2% A 25 PHE HBx 1.0 1.8 6.50 476 443 A 25 PHE HBy A 27 THR HG2% 1.0 1.8 6.50 477 444 A 25 PHE HDx A 27 THR HG2% 1.0 1.8 4.40 478 445 A 27 THR HG2% A 25 PHE HA 1.0 1.8 6.00 479 446 A 25 PHE HEy A 86 ASN HA 1.0 1.8 5.30 480 447 A 26 TYR HDx A 26 TYR HBx 1.0 1.8 3.80 481 447 A 26 TYR HDx A 26 TYR HBy 1.0 1.8 3.80 482 448 A 26 TYR HDy A 26 TYR HBx 1.0 1.8 3.80 483 448 A 26 TYR HBy A 26 TYR HDy 1.0 1.8 3.80 484 449 A 26 TYR HDx A 26 TYR HA 1.0 0.8 4.00 485 450 A 26 TYR HDy A 26 TYR HA 1.0 0.8 4.00 486 451 A 26 TYR H A 26 TYR HBx 1.0 1.8 3.50 487 451 A 26 TYR H A 26 TYR HBy 1.0 1.8 3.50 488 452 A 26 TYR HEy A 28 LYS HGx 1.0 1.8 6.00 489 452 A 26 TYR HEy A 28 LYS HGy 1.0 1.8 6.00 490 453 A 26 TYR HEy A 28 LYS HEx 1.0 1.8 6.00 491 453 A 26 TYR HEy A 28 LYS HEy 1.0 1.8 6.00 492 454 A 26 TYR HEy A 28 LYS HBx 1.0 1.8 5.00 493 455 A 26 TYR HEx A 67 ILE HD1% 1.0 1.8 5.80 494 456 A 26 TYR HDx A 67 ILE HG2% 1.0 1.8 5.50 495 457 A 27 THR HG2% A 27 THR HA 1.0 1.8 3.20 496 458 A 27 THR HB A 28 LYS H 1.0 1.8 5.00 497 459 A 27 THR HA A 28 LYS H 1.0 1.8 3.50 498 460 A 27 THR HG2% A 28 LYS H 1.0 1.8 5.50 499 461 A 27 THR HB A 29 PRO HDy 1.0 1.8 6.30 500 462 A 28 LYS HA A 28 LYS HGx 1.0 1.8 3.80 501 462 A 28 LYS HGy A 28 LYS HA 1.0 1.8 3.80 502 463 A 28 LYS H A 28 LYS HBy 1.0 1.8 5.00 503 464 A 28 LYS HBx A 28 LYS H 1.0 1.8 4.30 504 465 A 28 LYS HBx A 28 LYS HDx 1.0 1.8 3.80 505 465 A 28 LYS HBx A 28 LYS HDy 1.0 1.8 3.80 506 466 A 28 LYS HBy A 28 LYS HDx 1.0 1.8 5.50 507 466 A 28 LYS HBy A 28 LYS HDy 1.0 1.8 5.50 508 467 A 28 LYS HEy A 28 LYS HGx 1.0 1.8 3.70 509 467 A 28 LYS HEx A 28 LYS HGx 1.0 1.8 3.70 510 467 A 28 LYS HGy A 28 LYS HEx 1.0 1.8 3.70 511 467 A 28 LYS HGy A 28 LYS HEy 1.0 1.8 3.70 512 468 A 28 LYS H A 28 LYS HGx 1.0 1.8 5.50 513 468 A 28 LYS HGy A 28 LYS H 1.0 1.8 5.50 514 469 A 28 LYS HA A 29 PRO HDx 1.0 1.8 3.20 515 470 A 29 PRO HDy A 28 LYS HA 1.0 1.8 3.20 516 471 A 28 LYS HA A 29 PRO HGx 1.0 1.8 5.00 517 472 A 28 LYS H A 29 PRO HDx 1.0 1.8 5.00 518 473 A 29 PRO HDx A 28 LYS HGx 1.0 1.8 5.30 519 473 A 28 LYS HGy A 29 PRO HDx 1.0 1.8 5.30 520 474 A 29 PRO HDy A 28 LYS HGx 1.0 1.8 5.50 521 474 A 28 LYS HGy A 29 PRO HDy 1.0 1.8 5.50 522 475 A 29 PRO HDy A 28 LYS HBy 1.0 1.8 5.20 523 476 A 28 LYS HBx A 29 PRO HDx 1.0 1.8 5.00 524 477 A 28 LYS HBx A 29 PRO HDy 1.0 1.8 5.00 525 478 A 28 LYS HBy A 29 PRO HDx 1.0 1.8 5.00 526 479 A 28 LYS HBx A 30 THR HB 1.0 1.8 6.30 527 480 A 28 LYS HBy A 30 THR HB 1.0 1.8 6.00 528 481 A 30 THR HA A 28 LYS HGx 1.0 1.8 6.80 529 481 A 28 LYS HGy A 30 THR HA 1.0 1.8 6.80 530 482 A 68 VAL HGx% A 28 LYS HBx 1.0 1.8 5.30 531 483 A 29 PRO HA A 29 PRO HGy 1.0 1.8 4.00 532 484 A 29 PRO HGx A 29 PRO HA 1.0 1.8 3.50 533 485 A 29 PRO HDx A 29 PRO HA 1.0 1.8 3.80 534 486 A 29 PRO HDy A 29 PRO HA 1.0 1.8 4.00 535 487 A 29 PRO HDx A 29 PRO HBx 1.0 1.8 3.80 536 488 A 29 PRO HDy A 29 PRO HBx 1.0 1.8 4.20 537 489 A 29 PRO HDx A 29 PRO HBy 1.0 1.8 4.40 538 490 A 29 PRO HDy A 29 PRO HBy 1.0 1.8 3.70 539 491 A 29 PRO HA A 30 THR H 1.0 1.8 3.50 540 492 A 30 THR HA A 29 PRO HBy 1.0 1.8 5.80 541 493 A 29 PRO HBx A 30 THR H 1.0 1.8 4.50 542 494 A 29 PRO HBy A 30 THR H 1.0 1.8 4.50 543 495 A 29 PRO HGy A 30 THR H 1.0 1.8 5.80 544 496 A 29 PRO HGx A 30 THR H 1.0 1.8 5.80 545 497 A 30 THR HB A 30 THR H 1.0 1.8 5.00 546 498 A 30 THR HA A 30 THR HG2% 1.0 1.8 3.70 547 499 A 30 THR H A 30 THR HG2% 1.0 1.8 4.80 548 500 A 30 THR HB A 31 ARG H 1.0 1.8 5.00 549 501 A 30 THR HA A 31 ARG HBy 1.0 1.8 4.50 550 502 A 30 THR HA A 31 ARG H 1.0 1.8 3.50 551 503 A 30 THR HB A 33 GLU HBx 1.0 1.8 5.50 552 504 A 31 ARG HA A 31 ARG HGx 1.0 1.8 3.20 553 504 A 31 ARG HA A 31 ARG HGy 1.0 1.8 3.20 554 505 A 31 ARG HBy A 31 ARG HDx 1.0 1.8 4.00 555 505 A 31 ARG HBy A 31 ARG HDy 1.0 1.8 4.00 556 506 A 31 ARG HBx A 31 ARG HDx 1.0 1.8 3.70 557 506 A 31 ARG HDy A 31 ARG HBx 1.0 1.8 3.70 558 507 A 31 ARG HA A 31 ARG HDx 1.0 1.8 4.50 559 507 A 31 ARG HA A 31 ARG HDy 1.0 1.8 4.50 560 508 A 31 ARG H A 31 ARG HGx 1.0 1.8 4.80 561 508 A 31 ARG H A 31 ARG HGy 1.0 1.8 4.80 562 509 A 31 ARG HA A 32 ARG H 1.0 1.8 3.50 563 510 A 32 ARG HA A 32 ARG HGx 1.0 1.8 4.00 564 510 A 32 ARG HA A 32 ARG HGy 1.0 1.8 4.00 565 511 A 32 ARG HA A 32 ARG HDx 1.0 1.8 5.20 566 511 A 32 ARG HA A 32 ARG HDy 1.0 1.8 5.20 567 512 A 32 ARG HBx A 32 ARG HDx 1.0 1.8 3.70 568 512 A 32 ARG HBy A 32 ARG HDx 1.0 1.8 3.70 569 512 A 32 ARG HDy A 32 ARG HBx 1.0 1.8 3.70 570 512 A 32 ARG HDy A 32 ARG HBy 1.0 1.8 3.70 571 513 A 32 ARG HA A 33 GLU H 1.0 1.8 3.70 572 514 A 32 ARG HA A 33 GLU HGx 1.0 1.8 4.70 573 514 A 32 ARG HA A 33 GLU HGy 1.0 1.8 4.70 574 515 A 33 GLU H A 32 ARG HGx 1.0 1.8 5.50 575 515 A 32 ARG HGy A 33 GLU H 1.0 1.8 5.50 576 516 A 34 ALA H A 32 ARG HGx 1.0 1.8 5.50 577 516 A 32 ARG HGy A 34 ALA H 1.0 1.8 5.50 578 517 A 33 GLU HA A 33 GLU HGx 1.0 1.8 3.80 579 517 A 33 GLU HGy A 33 GLU HA 1.0 1.8 3.80 580 518 A 33 GLU H A 33 GLU HGx 1.0 1.8 4.00 581 518 A 33 GLU H A 33 GLU HGy 1.0 1.8 4.00 582 519 A 33 GLU HBx A 33 GLU H 1.0 1.8 4.00 583 520 A 33 GLU H A 33 GLU HBy 1.0 1.8 4.00 584 521 A 34 ALA H A 33 GLU HA 1.0 1.8 3.50 585 522 A 33 GLU HA A 34 ALA HB% 1.0 1.8 5.80 586 523 A 34 ALA H A 33 GLU HGx 1.0 1.8 5.00 587 523 A 33 GLU HGy A 34 ALA H 1.0 1.8 5.00 588 524 A 33 GLU HBx A 34 ALA H 1.0 1.8 4.50 589 525 A 34 ALA H A 34 ALA HB% 1.0 1.8 3.60 590 526 A 34 ALA HA A 35 GLU H 1.0 1.8 3.50 591 527 A 34 ALA HA A 35 GLU HBx 1.0 1.8 6.00 592 528 A 34 ALA HB% A 35 GLU H 1.0 1.8 4.50 593 529 A 34 ALA HA A 37 LEU HDy% 1.0 1.8 4.50 594 530 A 35 GLU HA A 35 GLU HGx 1.0 1.8 3.70 595 530 A 35 GLU HA A 35 GLU HGy 1.0 1.8 3.70 596 531 A 35 GLU H A 35 GLU HGx 1.0 1.8 4.80 597 531 A 35 GLU H A 35 GLU HGy 1.0 1.8 4.80 598 532 A 35 GLU H A 35 GLU HBx 1.0 1.8 3.80 599 533 A 35 GLU H A 35 GLU HBy 1.0 1.8 4.00 600 534 A 35 GLU HA A 36 ASP H 1.0 1.8 3.40 601 535 A 35 GLU HBx A 36 ASP H 1.0 1.8 3.80 602 536 A 35 GLU HBy A 36 ASP H 1.0 1.8 4.20 603 537 A 36 ASP H A 36 ASP HBx 1.0 1.8 4.00 604 538 A 36 ASP H A 36 ASP HBy 1.0 1.8 3.80 605 539 A 36 ASP HA A 37 LEU H 1.0 1.8 3.50 606 540 A 36 ASP HBy A 37 LEU H 1.0 1.8 5.00 607 541 A 36 ASP HBx A 37 LEU H 1.0 1.8 4.50 608 542 A 37 LEU HA A 37 LEU HG 1.0 1.8 3.60 609 543 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 5.00 610 544 A 37 LEU HDy% A 37 LEU HA 1.0 1.8 4.40 611 545 A 37 LEU HDy% A 37 LEU HBx 1.0 1.8 3.60 612 546 A 37 LEU HDx% A 37 LEU HBx 1.0 1.8 3.60 613 547 A 37 LEU HDx% A 37 LEU HBy 1.0 1.8 3.60 614 548 A 37 LEU H A 37 LEU HBx 1.0 1.8 3.70 615 549 A 37 LEU H A 37 LEU HBy 1.0 1.8 4.00 616 550 A 37 LEU H A 37 LEU HG 1.0 1.8 4.30 617 551 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.50 618 552 A 37 LEU HA A 38 GLN H 1.0 1.8 3.60 619 553 A 37 LEU HBx A 38 GLN H 1.0 1.8 4.50 620 554 A 37 LEU HBy A 38 GLN H 1.0 1.8 4.50 621 555 A 37 LEU H A 38 GLN H 1.0 1.8 4.50 622 556 A 38 GLN HA A 38 GLN HGx 1.0 1.8 3.80 623 556 A 38 GLN HA A 38 GLN HGy 1.0 1.8 3.80 624 557 A 38 GLN H A 38 GLN HGx 1.0 1.8 4.50 625 557 A 38 GLN H A 38 GLN HGy 1.0 1.8 4.50 626 558 A 38 GLN HE2y A 38 GLN HGx 1.0 1.8 3.80 627 558 A 38 GLN HGy A 38 GLN HE2y 1.0 1.8 3.80 628 559 A 38 GLN H A 38 GLN HBx 1.0 1.8 4.00 629 560 A 38 GLN H A 38 GLN HBy 1.0 1.8 4.00 630 561 A 38 GLN HA A 39 VAL H 1.0 1.8 3.60 631 562 A 38 GLN HA A 39 VAL HB 1.0 1.8 6.00 632 563 A 39 VAL H A 38 GLN HGx 1.0 1.8 4.80 633 563 A 38 GLN HGy A 39 VAL H 1.0 1.8 4.80 634 564 A 38 GLN HBx A 39 VAL H 1.0 1.8 4.50 635 565 A 38 GLN HBy A 39 VAL H 1.0 1.8 4.20 636 566 A 38 GLN H A 39 VAL H 1.0 1.8 4.50 637 567 A 39 VAL HA A 39 VAL HGy% 1.0 1.8 4.00 638 568 A 39 VAL HA A 39 VAL HGx% 1.0 1.8 3.60 639 569 A 39 VAL H A 39 VAL HB 1.0 1.8 3.80 640 570 A 39 VAL H A 39 VAL HGy% 1.0 1.8 4.64 641 571 A 39 VAL HA A 40 GLY H 1.0 1.8 3.40 642 572 A 39 VAL HB A 40 GLY H 1.0 1.8 5.00 643 573 A 39 VAL H A 40 GLY H 1.0 1.8 5.00 644 574 A 39 VAL HA A 42 VAL HGx% 1.0 1.8 5.50 645 575 A 40 GLY HAx A 41 GLN HGx 1.0 1.8 6.90 646 575 A 40 GLY HAy A 41 GLN HGx 1.0 1.8 6.90 647 575 A 41 GLN HGy A 40 GLY HAx 1.0 1.8 6.90 648 575 A 40 GLY HAy A 41 GLN HGy 1.0 1.8 6.90 649 576 A 41 GLN H A 40 GLY HAx 1.0 1.8 4.00 650 576 A 40 GLY HAy A 41 GLN H 1.0 1.8 4.00 651 577 A 42 VAL HGx% A 40 GLY HAx 1.0 1.8 5.00 652 577 A 42 VAL HGx% A 40 GLY HAy 1.0 1.8 5.00 653 578 A 41 GLN HA A 41 GLN HGx 1.0 1.8 3.80 654 578 A 41 GLN HGy A 41 GLN HA 1.0 1.8 3.80 655 579 A 41 GLN H A 41 GLN HGx 1.0 1.8 5.50 656 579 A 41 GLN HGy A 41 GLN H 1.0 1.8 5.50 657 580 A 41 GLN H A 41 GLN HBx 1.0 1.8 4.00 658 580 A 41 GLN H A 41 GLN HBy 1.0 1.8 4.00 659 581 A 41 GLN HE2x A 42 VAL HA 1.0 1.8 5.50 660 582 A 41 GLN HA A 42 VAL H 1.0 1.8 3.60 661 583 A 42 VAL HGx% A 41 GLN HA 1.0 1.8 5.30 662 584 A 42 VAL H A 41 GLN HBx 1.0 1.8 4.50 663 584 A 41 GLN HBy A 42 VAL H 1.0 1.8 4.50 664 585 A 42 VAL H A 41 GLN HGx 1.0 1.8 5.50 665 585 A 41 GLN HGy A 42 VAL H 1.0 1.8 5.50 666 586 A 42 VAL HA A 42 VAL HGy% 1.0 1.8 3.70 667 587 A 42 VAL HGx% A 42 VAL HA 1.0 1.8 3.80 668 588 A 42 VAL HGx% A 42 VAL H 1.0 1.8 3.80 669 589 A 42 VAL H A 42 VAL HB 1.0 1.8 4.00 670 590 A 42 VAL HA A 43 GLU H 1.0 1.8 3.60 671 591 A 42 VAL HGy% A 43 GLU HBx 1.0 1.8 5.30 672 591 A 42 VAL HGy% A 43 GLU HBy 1.0 1.8 5.30 673 592 A 42 VAL HGy% A 43 GLU H 1.0 1.8 4.60 674 593 A 42 VAL H A 44 LEU HA 1.0 1.8 6.50 675 594 A 42 VAL HA A 48 PRO HGx 1.0 1.8 5.80 676 594 A 42 VAL HA A 48 PRO HGy 1.0 1.8 5.80 677 595 A 42 VAL HGy% A 48 PRO HDy 1.0 1.8 4.00 678 596 A 43 GLU HA A 43 GLU HGx 1.0 1.8 3.80 679 596 A 43 GLU HA A 43 GLU HGy 1.0 1.8 3.80 680 597 A 43 GLU H A 43 GLU HBx 1.0 1.8 4.00 681 597 A 43 GLU H A 43 GLU HBy 1.0 1.8 4.00 682 598 A 43 GLU H A 43 GLU HGx 1.0 1.8 4.80 683 598 A 43 GLU H A 43 GLU HGy 1.0 1.8 4.80 684 599 A 43 GLU HA A 44 LEU H 1.0 1.8 3.60 685 600 A 44 LEU HDx% A 43 GLU HGx 1.0 1.8 4.60 686 600 A 43 GLU HGy A 44 LEU HDx% 1.0 1.8 4.60 687 601 A 44 LEU HDx% A 43 GLU HBx 1.0 1.8 5.50 688 601 A 43 GLU HBy A 44 LEU HDx% 1.0 1.8 5.50 689 602 A 44 LEU H A 43 GLU HGx 1.0 1.8 5.50 690 602 A 43 GLU HGy A 44 LEU H 1.0 1.8 5.50 691 603 A 45 GLY H A 43 GLU HGx 1.0 1.8 4.80 692 603 A 43 GLU HGy A 45 GLY H 1.0 1.8 4.80 693 604 A 44 LEU HA A 44 LEU HDy% 1.0 1.8 4.80 694 605 A 44 LEU HA A 44 LEU HDx% 1.0 1.8 4.50 695 606 A 44 LEU HA A 44 LEU HG 1.0 1.8 4.50 696 607 A 44 LEU H A 44 LEU HBx 1.0 1.8 4.00 697 607 A 44 LEU H A 44 LEU HBy 1.0 1.8 4.00 698 608 A 44 LEU HDx% A 44 LEU HBx 1.0 1.8 4.00 699 608 A 44 LEU HDx% A 44 LEU HBy 1.0 1.8 4.00 700 609 A 44 LEU HDy% A 44 LEU HBx 1.0 1.8 3.70 701 609 A 44 LEU HDy% A 44 LEU HBy 1.0 1.8 3.70 702 610 A 44 LEU H A 44 LEU HG 1.0 1.8 4.20 703 611 A 44 LEU H A 44 LEU HDx% 1.0 1.8 4.40 704 612 A 44 LEU HA A 45 GLY H 1.0 1.8 3.50 705 613 A 45 GLY H A 44 LEU HG 1.0 1.8 5.80 706 614 A 44 LEU HA A 46 GLY H 1.0 1.8 5.50 707 615 A 46 GLY H A 45 GLY HAx 1.0 1.8 4.00 708 615 A 46 GLY H A 45 GLY HAy 1.0 1.8 4.00 709 616 A 47 GLY H A 46 GLY HAx 1.0 1.8 3.40 710 616 A 46 GLY HAy A 47 GLY H 1.0 1.8 3.40 711 617 A 48 PRO HDy A 47 GLY HAx 1.0 1.8 3.20 712 617 A 48 PRO HDy A 47 GLY HAy 1.0 1.8 3.20 713 618 A 48 PRO HDx A 47 GLY HAx 1.0 1.8 3.20 714 618 A 47 GLY HAy A 48 PRO HDx 1.0 1.8 3.20 715 619 A 48 PRO HDx A 48 PRO HA 1.0 1.8 4.00 716 620 A 48 PRO HDy A 48 PRO HA 1.0 1.8 3.80 717 621 A 48 PRO HDx A 48 PRO HBx 1.0 1.8 3.80 718 621 A 48 PRO HDx A 48 PRO HBy 1.0 1.8 3.80 719 622 A 50 ALA HB% A 49 GLY HAx 1.0 1.8 5.50 720 622 A 49 GLY HAy A 50 ALA HB% 1.0 1.8 5.50 721 623 A 50 ALA H A 49 GLY HAx 1.0 1.8 3.40 722 623 A 49 GLY HAy A 50 ALA H 1.0 1.8 3.40 723 624 A 51 GLY H A 49 GLY HAx 1.0 1.8 3.80 724 624 A 49 GLY HAy A 51 GLY H 1.0 1.8 3.80 725 625 A 50 ALA HB% A 50 ALA H 1.0 1.8 3.40 726 626 A 51 GLY H A 50 ALA HA 1.0 1.8 5.00 727 627 A 52 SER H A 51 GLY HAx 1.0 1.8 4.00 728 627 A 51 GLY HAy A 52 SER H 1.0 1.8 4.00 729 628 A 53 LEU HG A 51 GLY HAx 1.0 1.8 5.30 730 628 A 51 GLY HAy A 53 LEU HG 1.0 1.8 5.30 731 629 A 52 SER HA A 53 LEU H 1.0 1.8 4.00 732 630 A 53 LEU H A 52 SER HBx 1.0 1.8 4.50 733 631 A 53 LEU H A 52 SER HBy 1.0 1.8 4.00 734 632 A 53 LEU HA A 53 LEU HDx% 1.0 1.8 4.80 735 633 A 53 LEU HDx% A 53 LEU HBx 1.0 1.8 3.70 736 633 A 53 LEU HDx% A 53 LEU HBy 1.0 1.8 3.70 737 634 A 53 LEU H A 53 LEU HBx 1.0 1.8 4.00 738 634 A 53 LEU H A 53 LEU HBy 1.0 1.8 4.00 739 635 A 53 LEU HG A 53 LEU H 1.0 1.8 4.00 740 636 A 53 LEU HA A 54 GLN H 1.0 1.8 3.50 741 637 A 53 LEU HA A 54 GLN HGy 1.0 1.8 5.50 742 637 A 53 LEU HA A 54 GLN HGx 1.0 1.8 5.50 743 638 A 54 GLN HE2y A 54 GLN HGy 1.0 1.8 3.80 744 638 A 54 GLN HGx A 54 GLN HE2y 1.0 1.8 3.80 745 639 A 54 GLN H A 54 GLN HGy 1.0 1.8 4.50 746 639 A 54 GLN H A 54 GLN HGx 1.0 1.8 4.50 747 640 A 54 GLN HA A 54 GLN HGy 1.0 1.8 3.80 748 640 A 54 GLN HGx A 54 GLN HA 1.0 1.8 3.80 749 641 A 54 GLN H A 54 GLN HBx 1.0 1.8 4.00 750 642 A 54 GLN H A 54 GLN HBy 1.0 1.8 3.80 751 643 A 54 GLN HBx A 55 PRO HA 1.0 1.8 6.00 752 644 A 54 GLN H A 55 PRO HDx 1.0 1.8 5.00 753 645 A 54 GLN H A 55 PRO HDy 1.0 1.8 5.50 754 646 A 54 GLN HA A 55 PRO HDx 1.0 1.8 4.00 755 647 A 54 GLN HA A 55 PRO HDy 1.0 1.8 4.00 756 648 A 54 GLN HBx A 55 PRO HDy 1.0 1.8 4.20 757 649 A 54 GLN HBx A 55 PRO HDx 1.0 1.8 4.30 758 650 A 54 GLN HBy A 55 PRO HDy 1.0 1.8 4.00 759 651 A 54 GLN HBy A 55 PRO HDx 1.0 1.8 4.60 760 652 A 55 PRO HA A 55 PRO HGx 1.0 1.8 4.00 761 652 A 55 PRO HA A 55 PRO HGy 1.0 1.8 4.00 762 653 A 55 PRO HA A 55 PRO HDx 1.0 1.8 4.00 763 654 A 55 PRO HA A 55 PRO HDy 1.0 1.8 4.00 764 655 A 55 PRO HA A 56 LEU H 1.0 1.8 2.90 765 656 A 55 PRO HA A 56 LEU HG 1.0 1.8 3.50 766 657 A 55 PRO HA A 56 LEU HBx 1.0 1.8 5.50 767 657 A 55 PRO HA A 56 LEU HBy 1.0 1.8 5.50 768 658 A 55 PRO HA A 57 ALA H 1.0 1.8 4.40 769 659 A 55 PRO HDx A 58 LEU HDy% 1.0 1.8 6.00 770 660 A 55 PRO HDy A 58 LEU HDy% 1.0 1.8 6.00 771 661 A 58 LEU HDy% A 55 PRO HGx 1.0 1.8 4.00 772 661 A 55 PRO HGy A 58 LEU HDy% 1.0 1.8 4.00 773 662 A 55 PRO HA A 58 LEU H 1.0 1.8 5.50 774 663 A 55 PRO HA A 59 GLU HGx 1.0 1.8 5.20 775 663 A 55 PRO HA A 59 GLU HGy 1.0 1.8 5.20 776 664 A 55 PRO HDx A 59 GLU HGx 1.0 1.8 6.20 777 664 A 55 PRO HDx A 59 GLU HGy 1.0 1.8 6.20 778 665 A 55 PRO HDy A 59 GLU HGx 1.0 1.8 4.70 779 665 A 55 PRO HDy A 59 GLU HGy 1.0 1.8 4.70 780 666 A 55 PRO HDy A 62 LEU HDx% 1.0 1.8 6.70 781 667 A 56 LEU HA A 56 LEU HDy% 1.0 1.8 3.20 782 668 A 56 LEU HG A 56 LEU HA 1.0 1.8 3.10 783 669 A 56 LEU H A 56 LEU HBx 1.0 1.8 3.40 784 669 A 56 LEU H A 56 LEU HBy 1.0 1.8 3.40 785 670 A 56 LEU HDx% A 56 LEU HBx 1.0 1.8 3.70 786 670 A 56 LEU HBy A 56 LEU HDx% 1.0 1.8 3.70 787 671 A 56 LEU HDy% A 56 LEU HBx 1.0 1.8 3.70 788 671 A 56 LEU HBy A 56 LEU HDy% 1.0 1.8 3.70 789 672 A 56 LEU H A 56 LEU HG 1.0 1.8 3.50 790 673 A 56 LEU H A 56 LEU HDx% 1.0 1.8 4.80 791 674 A 57 ALA H A 56 LEU HA 1.0 1.8 3.80 792 675 A 57 ALA HA A 56 LEU HBx 1.0 1.8 4.80 793 675 A 56 LEU HBy A 57 ALA HA 1.0 1.8 4.80 794 676 A 57 ALA H A 56 LEU HBx 1.0 1.8 4.00 795 676 A 56 LEU HBy A 57 ALA H 1.0 1.8 4.00 796 677 A 57 ALA H A 56 LEU HDx% 1.0 1.8 5.80 797 678 A 56 LEU HA A 59 GLU H 1.0 1.8 3.80 798 679 A 56 LEU HA A 59 GLU HGx 1.0 1.8 4.00 799 679 A 59 GLU HGy A 56 LEU HA 1.0 1.8 4.00 800 680 A 56 LEU HA A 59 GLU HBx 1.0 1.8 4.50 801 680 A 56 LEU HA A 59 GLU HBy 1.0 1.8 4.50 802 681 A 56 LEU H A 59 GLU HGx 1.0 1.8 4.50 803 681 A 56 LEU H A 59 GLU HGy 1.0 1.8 4.50 804 682 A 56 LEU HDy% A 59 GLU HGx 1.0 1.8 4.80 805 682 A 59 GLU HGy A 56 LEU HDy% 1.0 1.8 4.80 806 683 A 56 LEU HDy% A 59 GLU HBx 1.0 1.8 5.50 807 683 A 56 LEU HDy% A 59 GLU HBy 1.0 1.8 5.50 808 684 A 57 ALA H A 57 ALA HB% 1.0 1.8 3.40 809 685 A 58 LEU H A 57 ALA HA 1.0 1.8 4.00 810 686 A 58 LEU HDy% A 57 ALA HA 1.0 1.8 5.50 811 687 A 58 LEU H A 57 ALA HB% 1.0 1.8 3.40 812 688 A 57 ALA HA A 60 GLY H 1.0 1.8 5.30 813 689 A 57 ALA HA A 61 SER H 1.0 1.8 5.80 814 690 A 58 LEU HA A 58 LEU HG 1.0 1.8 4.00 815 691 A 58 LEU HDy% A 58 LEU HA 1.0 1.8 4.20 816 692 A 58 LEU HA A 58 LEU HDx% 1.0 1.8 5.20 817 693 A 58 LEU H A 58 LEU HBx 1.0 1.8 4.00 818 693 A 58 LEU H A 58 LEU HBy 1.0 1.8 4.00 819 694 A 58 LEU H A 58 LEU HG 1.0 1.8 4.00 820 695 A 58 LEU HDy% A 58 LEU H 1.0 1.8 4.00 821 696 A 58 LEU HDx% A 58 LEU HBx 1.0 1.8 3.70 822 696 A 58 LEU HDx% A 58 LEU HBy 1.0 1.8 3.70 823 697 A 59 GLU HA A 58 LEU HBx 1.0 1.8 5.50 824 697 A 58 LEU HBy A 59 GLU HA 1.0 1.8 5.50 825 698 A 59 GLU H A 58 LEU HA 1.0 1.8 3.50 826 699 A 59 GLU H A 58 LEU HBx 1.0 1.8 4.50 827 699 A 59 GLU H A 58 LEU HBy 1.0 1.8 4.50 828 700 A 58 LEU H A 59 GLU H 1.0 1.8 3.50 829 701 A 60 GLY H A 58 LEU HA 1.0 1.8 4.05 830 702 A 61 SER H A 58 LEU HA 1.0 1.8 4.00 831 703 A 59 GLU HA A 59 GLU HGx 1.0 1.8 3.70 832 703 A 59 GLU HGy A 59 GLU HA 1.0 1.8 3.70 833 704 A 59 GLU H A 59 GLU HGx 1.0 1.8 4.00 834 704 A 59 GLU HGy A 59 GLU H 1.0 1.8 4.00 835 705 A 59 GLU H A 59 GLU HBx 1.0 1.8 4.00 836 705 A 59 GLU H A 59 GLU HBy 1.0 1.8 4.00 837 706 A 60 GLY H A 59 GLU HA 1.0 1.8 3.50 838 707 A 59 GLU HBx A 60 GLY HAx 1.0 1.8 5.50 839 707 A 59 GLU HBy A 60 GLY HAx 1.0 1.8 5.50 840 707 A 60 GLY HAy A 59 GLU HBx 1.0 1.8 5.50 841 707 A 59 GLU HBy A 60 GLY HAy 1.0 1.8 5.50 842 708 A 62 LEU HDx% A 59 GLU HA 1.0 1.8 4.00 843 709 A 61 SER H A 60 GLY HAx 1.0 1.8 4.00 844 709 A 61 SER H A 60 GLY HAy 1.0 1.8 4.00 845 710 A 64 LYS HBx A 60 GLY HAx 1.0 1.8 6.80 846 710 A 60 GLY HAy A 64 LYS HBx 1.0 1.8 6.80 847 711 A 61 SER HA A 62 LEU HA 1.0 1.8 5.20 848 712 A 61 SER HA A 62 LEU H 1.0 1.8 3.50 849 713 A 64 LYS HBx A 61 SER HA 1.0 1.8 4.80 850 714 A 61 SER HA A 64 LYS HBy 1.0 1.8 4.80 851 715 A 61 SER HA A 64 LYS HDx 1.0 1.8 5.00 852 715 A 61 SER HA A 64 LYS HDy 1.0 1.8 5.00 853 716 A 63 GLN HA A 64 LYS HDx 1.0 1.8 4.50 854 716 A 64 LYS HDy A 63 GLN HA 1.0 1.8 4.50 855 717 A 63 GLN HA A 64 LYS H 1.0 1.8 3.80 856 718 A 64 LYS HEy A 64 LYS HGx 1.0 1.8 3.70 857 718 A 64 LYS HEx A 64 LYS HGx 1.0 1.8 3.70 858 718 A 64 LYS HGy A 64 LYS HEx 1.0 1.8 3.70 859 718 A 64 LYS HEy A 64 LYS HGy 1.0 1.8 3.70 860 719 A 64 LYS HBx A 64 LYS HEx 1.0 1.8 5.00 861 719 A 64 LYS HBx A 64 LYS HEy 1.0 1.8 5.00 862 720 A 64 LYS HBy A 64 LYS HEx 1.0 1.8 5.00 863 720 A 64 LYS HBy A 64 LYS HEy 1.0 1.8 5.00 864 721 A 64 LYS HA A 64 LYS HDx 1.0 1.8 4.60 865 721 A 64 LYS HDy A 64 LYS HA 1.0 1.8 4.60 866 722 A 64 LYS HA A 66 GLY H 1.0 1.8 4.50 867 723 A 65 ARG HDx A 65 ARG HBx 1.0 1.8 4.20 868 724 A 65 ARG HBx A 65 ARG HDy 1.0 1.8 4.20 869 725 A 65 ARG HA A 65 ARG HGx 1.0 1.8 3.80 870 725 A 65 ARG HGy A 65 ARG HA 1.0 1.8 3.80 871 726 A 65 ARG H A 65 ARG HGx 1.0 1.8 4.80 872 726 A 65 ARG HGy A 65 ARG H 1.0 1.8 4.80 873 727 A 67 ILE H A 66 GLY HAx 1.0 1.8 3.40 874 727 A 66 GLY HAy A 67 ILE H 1.0 1.8 3.40 875 728 A 67 ILE HB A 66 GLY HAx 1.0 1.8 5.00 876 728 A 67 ILE HB A 66 GLY HAy 1.0 1.8 5.00 877 729 A 67 ILE HG2% A 66 GLY HAx 1.0 1.8 5.70 878 729 A 67 ILE HG2% A 66 GLY HAy 1.0 1.8 5.70 879 730 A 66 GLY HAy A 69 GLU HBx 1.0 1.8 5.20 880 730 A 66 GLY HAx A 69 GLU HBx 1.0 1.8 5.20 881 730 A 69 GLU HBy A 66 GLY HAx 1.0 1.8 5.20 882 730 A 66 GLY HAy A 69 GLU HBy 1.0 1.8 5.20 883 731 A 66 GLY HAx A 70 GLN HGx 1.0 1.8 5.00 884 731 A 66 GLY HAy A 70 GLN HGx 1.0 1.8 5.00 885 732 A 67 ILE HA A 67 ILE HG1y 1.0 1.8 5.00 886 733 A 67 ILE HB A 67 ILE HD1% 1.0 1.8 5.50 887 734 A 67 ILE HG2% A 68 VAL HB 1.0 1.8 5.50 888 735 A 67 ILE HG1y A 68 VAL HA 1.0 1.8 5.00 889 736 A 68 VAL HGy% A 67 ILE HG2% 1.0 1.8 4.00 890 737 A 67 ILE HG1y A 68 VAL H 1.0 1.8 5.00 891 738 A 67 ILE HA A 70 GLN HE2x 1.0 1.8 5.50 892 739 A 71 CYS HBx A 67 ILE HD1% 1.0 1.8 4.80 893 740 A 71 CYS HBy A 67 ILE HD1% 1.0 1.8 5.20 894 741 A 72 CYS H A 67 ILE HG1y 1.0 1.8 4.80 895 742 A 67 ILE HD1% A 81 LEU HA 1.0 1.8 3.80 896 743 A 67 ILE HG1y A 81 LEU HA 1.0 1.8 5.50 897 744 A 67 ILE HD1% A 81 LEU HG 1.0 1.8 5.50 898 745 A 67 ILE HD1% A 81 LEU HD11 1.0 1.8 4.20 899 746 A 67 ILE HB A 84 TYR HEx 1.0 1.8 5.00 900 747 A 67 ILE HD1% A 84 TYR HBx 1.0 1.8 4.80 901 748 A 67 ILE HD1% A 84 TYR HBy 1.0 1.8 4.00 902 749 A 67 ILE HG2% A 84 TYR HDx 1.0 1.8 5.50 903 750 A 67 ILE HG2% A 84 TYR HEx 1.0 1.8 5.60 904 751 A 67 ILE HD1% A 84 TYR HDy 1.0 1.8 5.50 905 752 A 68 VAL HGx% A 68 VAL HA 1.0 1.8 5.50 906 753 A 68 VAL HGx% A 68 VAL H 1.0 1.8 4.30 907 754 A 68 VAL HB A 69 GLU HA 1.0 1.8 4.50 908 755 A 68 VAL HGx% A 69 GLU HA 1.0 1.8 5.00 909 756 A 71 CYS HBx A 68 VAL HA 1.0 1.8 4.50 910 757 A 72 CYS H A 68 VAL HA 1.0 1.8 5.00 911 758 A 72 CYS HBx A 68 VAL HGx% 1.0 1.8 3.70 912 759 A 68 VAL HGx% A 72 CYS HBy 1.0 1.8 3.80 913 760 A 72 CYS HBy A 68 VAL HB 1.0 1.8 5.00 914 761 A 69 GLU HA A 69 GLU HGx 1.0 1.8 3.50 915 762 A 69 GLU HA A 69 GLU HGy 1.0 1.8 3.50 916 763 A 69 GLU HA A 70 GLN HGy 1.0 1.8 4.80 917 764 A 69 GLU HA A 73 THR HB 1.0 1.8 3.30 918 765 A 70 GLN HA A 70 GLN HGy 1.0 1.8 2.70 919 766 A 70 GLN HE2y A 70 GLN HGx 1.0 1.8 3.20 920 766 A 70 GLN HGy A 70 GLN HE2y 1.0 1.8 3.20 921 767 A 70 GLN HBy A 70 GLN H 1.0 1.8 5.00 922 768 A 70 GLN H A 70 GLN HBx 1.0 1.8 5.00 923 769 A 70 GLN HE2x A 70 GLN HGx 1.0 1.8 3.80 924 769 A 70 GLN HE2x A 70 GLN HGy 1.0 1.8 3.80 925 770 A 70 GLN HA A 70 GLN HE2y 1.0 1.8 5.00 926 771 A 70 GLN HE2x A 70 GLN HA 1.0 1.8 5.50 927 772 A 71 CYS H A 70 GLN HA 1.0 1.8 3.30 928 773 A 71 CYS H A 70 GLN HGx 1.0 1.8 5.50 929 773 A 71 CYS H A 70 GLN HGy 1.0 1.8 5.50 930 774 A 71 CYS H A 70 GLN HBy 1.0 1.8 5.00 931 775 A 71 CYS H A 70 GLN HBx 1.0 1.8 5.00 932 776 A 70 GLN HA A 73 THR H 1.0 1.8 4.30 933 777 A 70 GLN HGy A 73 THR HG2% 1.0 1.8 4.80 934 778 A 70 GLN HA A 74 SER HBx 1.0 1.8 3.70 935 779 A 71 CYS HBy A 81 LEU HD11 1.0 1.8 4.50 936 780 A 72 CYS HA A 73 THR HB 1.0 1.8 5.50 937 781 A 72 CYS H A 73 THR HA 1.0 1.8 5.40 938 782 A 73 THR HB A 73 THR H 1.0 1.8 5.00 939 783 A 73 THR HG2% A 73 THR HA 1.0 1.8 3.70 940 784 A 73 THR H A 73 THR HG2% 1.0 1.8 4.00 941 785 A 73 THR HB A 74 SER H 1.0 1.8 5.00 942 786 A 73 THR HG2% A 74 SER H 1.0 1.8 5.50 943 787 A 74 SER HBx A 74 SER H 1.0 1.8 5.00 944 788 A 74 SER H A 74 SER HBy 1.0 1.8 5.00 945 789 A 74 SER HBx A 75 ILE H 1.0 1.8 4.30 946 790 A 74 SER HBy A 75 ILE H 1.0 1.8 4.00 947 791 A 75 ILE HD1% A 74 SER HA 1.0 1.8 6.00 948 792 A 75 ILE HG2% A 75 ILE HA 1.0 1.8 3.80 949 793 A 75 ILE HD1% A 75 ILE HB 1.0 1.8 3.80 950 794 A 75 ILE H A 75 ILE HB 1.0 1.8 3.50 951 795 A 75 ILE H A 75 ILE HG1x 1.0 1.8 4.00 952 796 A 75 ILE HG2% A 75 ILE H 1.0 1.8 4.80 953 797 A 75 ILE HD1% A 75 ILE H 1.0 1.8 6.00 954 798 A 75 ILE HD1% A 75 ILE HA 1.0 1.8 6.50 955 799 A 75 ILE HA A 76 CYS H 1.0 1.8 5.00 956 800 A 75 ILE HG2% A 76 CYS H 1.0 1.8 4.00 957 801 A 81 LEU HA A 76 CYS HBx 1.0 1.8 5.50 958 801 A 81 LEU HA A 76 CYS HBy 1.0 1.8 5.50 959 802 A 81 LEU HG A 76 CYS HBx 1.0 1.8 5.50 960 802 A 81 LEU HG A 76 CYS HBy 1.0 1.8 5.50 961 803 A 77 SER HBy A 77 SER H 1.0 1.8 5.00 962 804 A 77 SER H A 77 SER HBx 1.0 1.8 5.00 963 805 A 77 SER HBy A 78 LEU H 1.0 1.8 3.80 964 806 A 77 SER HBx A 78 LEU H 1.0 1.8 4.30 965 807 A 78 LEU H A 77 SER HA 1.0 1.8 3.50 966 808 A 77 SER HBx A 79 TYR HDy 1.0 1.8 3.30 967 809 A 77 SER H A 80 GLN HBy 1.0 1.8 5.00 968 810 A 77 SER H A 80 GLN HBx 1.0 1.8 5.00 969 811 A 78 LEU HA A 78 LEU HDy% 1.0 1.8 4.40 970 812 A 78 LEU HA A 78 LEU HDx% 1.0 1.8 3.20 971 813 A 78 LEU HDx% A 78 LEU HBy 1.0 1.8 4.00 972 814 A 78 LEU HDy% A 78 LEU HBx 1.0 1.8 3.20 973 815 A 78 LEU H A 78 LEU HBx 1.0 1.8 5.00 974 816 A 78 LEU HBy A 78 LEU HDy% 1.0 1.8 3.80 975 817 A 78 LEU HBy A 78 LEU H 1.0 1.8 5.00 976 818 A 78 LEU HA A 78 LEU HG 1.0 1.8 5.00 977 819 A 78 LEU H A 78 LEU HG 1.0 1.8 5.00 978 820 A 78 LEU H A 78 LEU HDy% 1.0 1.8 6.00 979 821 A 78 LEU HBy A 79 TYR HA 1.0 1.8 4.00 980 822 A 78 LEU HG A 79 TYR HA 1.0 1.8 5.80 981 823 A 78 LEU HDy% A 79 TYR HA 1.0 1.8 6.50 982 824 A 78 LEU HA A 79 TYR H 1.0 1.8 5.00 983 825 A 78 LEU HBy A 79 TYR H 1.0 1.8 3.20 984 826 A 78 LEU HBx A 79 TYR H 1.0 1.8 4.00 985 827 A 78 LEU HDy% A 79 TYR HEx 1.0 1.8 4.50 986 828 A 78 LEU H A 79 TYR H 1.0 1.8 3.20 987 829 A 78 LEU HDy% A 79 TYR H 1.0 1.8 5.50 988 830 A 78 LEU HA A 81 LEU HBy 1.0 1.8 2.70 989 831 A 78 LEU HA A 81 LEU HBx 1.0 1.8 3.80 990 832 A 78 LEU HA A 81 LEU HDy% 1.0 1.8 4.40 991 833 A 78 LEU HA A 81 LEU H 1.0 1.8 4.00 992 834 A 78 LEU HDx% A 81 LEU H 1.0 1.8 6.80 993 835 A 78 LEU HDx% A 81 LEU HBx 1.0 1.8 5.50 994 836 A 78 LEU HDx% A 82 GLU HGx 1.0 1.8 5.50 995 837 A 82 GLU HGx A 78 LEU HG 1.0 1.8 3.50 996 838 A 79 TYR HA A 79 TYR HDx 1.0 1.8 3.30 997 839 A 79 TYR HDx A 79 TYR HBy 1.0 1.8 3.30 998 840 A 79 TYR HDy A 79 TYR HBx 1.0 1.8 3.30 999 841 A 79 TYR HDy A 79 TYR H 1.0 1.8 5.00 1000 842 A 79 TYR HDy A 79 TYR HBy 1.0 1.8 3.30 1001 843 A 79 TYR H A 79 TYR HBx 1.0 1.8 3.50 1002 844 A 79 TYR H A 79 TYR HBy 1.0 1.8 3.50 1003 845 A 79 TYR HDx A 79 TYR HBx 1.0 1.8 3.60 1004 846 A 79 TYR HA A 80 GLN H 1.0 1.8 5.00 1005 847 A 79 TYR HDy A 80 GLN H 1.0 1.8 5.00 1006 848 A 79 TYR HBx A 80 GLN H 1.0 1.8 5.00 1007 849 A 79 TYR HBy A 80 GLN H 1.0 1.8 5.00 1008 850 A 79 TYR HA A 82 GLU HBy 1.0 1.8 3.80 1009 851 A 79 TYR HA A 82 GLU H 1.0 1.8 5.00 1010 852 A 82 GLU HGx A 79 TYR HA 1.0 1.8 5.00 1011 853 A 80 GLN HA A 80 GLN HGy 1.0 1.8 3.50 1012 854 A 80 GLN HA A 80 GLN HGx 1.0 1.8 3.50 1013 855 A 80 GLN HGy A 80 GLN HE2y 1.0 1.8 3.50 1014 856 A 80 GLN H A 80 GLN HGy 1.0 1.8 4.00 1015 857 A 80 GLN HGx A 80 GLN HE2y 1.0 1.8 3.50 1016 858 A 80 GLN H A 80 GLN HGx 1.0 1.8 3.80 1017 859 A 80 GLN HGy A 80 GLN HE2x 1.0 1.8 5.00 1018 860 A 80 GLN HGx A 80 GLN HE2x 1.0 1.8 5.00 1019 861 A 80 GLN HBy A 80 GLN H 1.0 1.8 3.50 1020 862 A 80 GLN HBx A 80 GLN H 1.0 1.8 3.50 1021 863 A 81 LEU H A 80 GLN HA 1.0 1.8 5.00 1022 864 A 80 GLN HBy A 81 LEU H 1.0 1.8 3.50 1023 865 A 80 GLN HBx A 81 LEU H 1.0 1.8 5.00 1024 866 A 81 LEU HD11 A 80 GLN HBx 1.0 1.8 4.00 1025 867 A 81 LEU H A 80 GLN H 1.0 1.8 3.50 1026 868 A 80 GLN HA A 83 ASN HBx 1.0 1.8 5.00 1027 869 A 84 TYR HEy A 80 GLN HGx 1.0 1.8 5.20 1028 870 A 81 LEU HD11 A 81 LEU HA 1.0 1.8 3.20 1029 871 A 81 LEU HBy A 81 LEU H 1.0 1.8 3.50 1030 872 A 81 LEU HDy% A 81 LEU HBy 1.0 1.8 3.20 1031 873 A 81 LEU HDy% A 81 LEU HBx 1.0 1.8 3.20 1032 874 A 81 LEU HBx A 81 LEU H 1.0 1.8 3.50 1033 875 A 81 LEU HG A 81 LEU H 1.0 1.8 4.50 1034 876 A 81 LEU HDy% A 81 LEU HA 1.0 1.8 4.30 1035 877 A 81 LEU HDy% A 81 LEU H 1.0 1.8 4.80 1036 878 A 81 LEU HD11 A 81 LEU HBy 1.0 1.8 3.20 1037 879 A 81 LEU HD11 A 81 LEU HBx 1.0 1.8 4.00 1038 880 A 81 LEU HD11 A 81 LEU H 1.0 1.8 4.00 1039 881 A 81 LEU HA A 82 GLU H 1.0 1.8 3.50 1040 882 A 81 LEU HBx A 82 GLU H 1.0 1.8 5.00 1041 883 A 81 LEU HBx A 82 GLU HGx 1.0 1.8 4.50 1042 884 A 81 LEU HG A 82 GLU H 1.0 1.8 5.00 1043 885 A 82 GLU HGx A 81 LEU H 1.0 1.8 5.00 1044 886 A 81 LEU H A 82 GLU H 1.0 1.8 3.50 1045 887 A 81 LEU HA A 83 ASN H 1.0 1.8 3.70 1046 888 A 81 LEU HA A 84 TYR HDy 1.0 1.8 2.70 1047 889 A 81 LEU HA A 84 TYR HEy 1.0 1.8 3.30 1048 890 A 81 LEU HD11 A 84 TYR HDy 1.0 1.8 5.00 1049 891 A 81 LEU HD11 A 84 TYR HEy 1.0 1.8 4.70 1050 892 A 82 GLU HA A 82 GLU HGy 1.0 1.8 2.70 1051 893 A 82 GLU HA A 82 GLU HGx 1.0 1.8 3.20 1052 894 A 82 GLU HGy A 82 GLU H 1.0 1.8 5.00 1053 895 A 82 GLU HGx A 82 GLU H 1.0 1.8 3.50 1054 896 A 82 GLU HBy A 82 GLU H 1.0 1.8 3.50 1055 897 A 82 GLU H A 82 GLU HBx 1.0 1.8 5.00 1056 898 A 82 GLU HA A 83 ASN H 1.0 1.8 3.40 1057 899 A 82 GLU HBy A 83 ASN HA 1.0 1.8 4.80 1058 900 A 82 GLU HBy A 83 ASN H 1.0 1.8 5.00 1059 901 A 82 GLU H A 83 ASN H 1.0 1.8 5.00 1060 902 A 84 TYR H A 82 GLU HA 1.0 1.8 4.00 1061 903 A 82 GLU HA A 85 CYS H 1.0 1.8 3.80 1062 904 A 82 GLU HA A 85 CYS HBx 1.0 1.8 4.30 1063 905 A 82 GLU HA A 85 CYS HBy 1.0 1.8 4.60 1064 906 A 83 ASN HBx A 83 ASN HD2x 1.0 1.8 5.00 1065 907 A 83 ASN HBx A 83 ASN H 1.0 1.8 2.90 1066 908 A 83 ASN H A 83 ASN HBy 1.0 1.8 2.90 1067 909 A 83 ASN HD2x A 83 ASN HBy 1.0 1.8 3.50 1068 910 A 83 ASN HBx A 83 ASN HD2y 1.0 1.8 3.30 1069 911 A 84 TYR H A 83 ASN HA 1.0 1.8 3.50 1070 912 A 84 TYR H A 83 ASN HBx 1.0 1.8 3.50 1071 913 A 84 TYR H A 83 ASN HBy 1.0 1.8 5.00 1072 914 A 84 TYR HDy A 83 ASN HBx 1.0 1.8 4.20 1073 915 A 84 TYR HDy A 83 ASN HBy 1.0 1.8 3.50 1074 916 A 84 TYR H A 83 ASN H 1.0 1.8 2.90 1075 917 A 83 ASN HA A 85 CYS H 1.0 1.8 4.00 1076 918 A 84 TYR HDx A 84 TYR HA 1.0 1.8 2.70 1077 919 A 84 TYR HEx A 84 TYR HA 1.0 1.8 5.00 1078 920 A 84 TYR HBx A 84 TYR H 1.0 1.8 5.00 1079 921 A 84 TYR HBy A 84 TYR HDx 1.0 1.8 3.70 1080 922 A 84 TYR HBy A 84 TYR HDy 1.0 1.8 3.30 1081 923 A 84 TYR HBx A 84 TYR HDy 1.0 1.8 3.50 1082 924 A 84 TYR HBx A 84 TYR HDx 1.0 1.8 3.30 1083 925 A 84 TYR HBy A 84 TYR H 1.0 1.8 4.00 1084 926 A 84 TYR H A 84 TYR HDy 1.0 1.8 2.90 1085 927 A 84 TYR H A 85 CYS H 1.0 1.8 2.90 1086 928 A 85 CYS HBy A 85 CYS H 1.0 1.8 3.50 1087 929 A 85 CYS HBx A 85 CYS H 1.0 1.8 5.00 1088 930 A 85 CYS HBy A 86 ASN H 1.0 1.8 5.00 1089 931 A 85 CYS HBx A 86 ASN H 1.0 1.8 5.00 1090 932 A 85 CYS HA A 86 ASN H 1.0 1.8 2.90 1091 933 A 86 ASN H A 86 ASN HBy 1.0 1.8 3.50 1092 934 A 86 ASN HBx A 86 ASN HD2x 1.0 1.8 5.00 1093 935 A 86 ASN HBx A 86 ASN HD2y 1.0 1.8 3.30 1094 936 A 86 ASN H A 86 ASN HBx 1.0 1.8 3.50 1095 937 A 86 ASN HBy A 86 ASN HD2y 1.0 1.8 3.30 1096 938 A 86 ASN HBy A 86 ASN HD2x 1.0 1.8 3.50 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 PHE C A 2 VAL N A 2 VAL CA A 2 VAL C 1.0 -175.0 -75.0 PHI 2 2 A 2 VAL N A 2 VAL CA A 2 VAL C A 3 ASN N 1.0 93.0 193.0 PSI 3 3 A 2 VAL C A 3 ASN N A 3 ASN CA A 3 ASN C 1.0 -174.0 -34.0 PHI 4 4 A 3 ASN N A 3 ASN CA A 3 ASN C A 4 GLN N 1.0 111.0 171.0 PSI 5 5 A 3 ASN C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -154.0 -54.0 PHI 6 6 A 4 GLN N A 4 GLN CA A 4 GLN C A 5 HIS N 1.0 87.0 187.0 PSI 7 7 A 4 GLN C A 5 HIS N A 5 HIS CA A 5 HIS C 1.0 -95.0 -55.0 PHI 8 8 A 5 HIS N A 5 HIS CA A 5 HIS C A 6 LEU N 1.0 103.0 163.0 PSI 9 9 A 5 HIS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -130.0 -70.0 PHI 10 10 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 CYS N 1.0 116.0 156.0 PSI 11 11 A 6 LEU C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -125.0 -65.0 PHI 12 12 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 GLY N 1.0 63.0 203.0 PSI 13 13 A 7 CYS C A 8 GLY N A 8 GLY CA A 8 GLY C 1.0 -81.0 -41.0 PHI 14 14 A 8 GLY N A 8 GLY CA A 8 GLY C A 9 SER N 1.0 -55.0 -15.0 PSI 15 15 A 8 GLY C A 9 SER N A 9 SER CA A 9 SER C 1.0 -83.0 -43.0 PHI 16 16 A 9 SER N A 9 SER CA A 9 SER C A 10 ASP N 1.0 -63.0 -23.0 PSI 17 17 A 9 SER C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -88.0 -48.0 PHI 18 18 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 LEU N 1.0 -55.0 -15.0 PSI 19 19 A 10 ASP C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -89.0 -49.0 PHI 20 20 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 VAL N 1.0 -58.0 -18.0 PSI 21 21 A 11 LEU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -81.0 -41.0 PHI 22 22 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLU N 1.0 -65.0 -25.0 PSI 23 23 A 12 VAL C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -80.0 -40.0 PHI 24 24 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ALA N 1.0 -60.0 -20.0 PSI 25 25 A 13 GLU C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -86.0 -46.0 PHI 26 26 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 LEU N 1.0 -59.0 -19.0 PSI 27 27 A 14 ALA C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -83.0 -43.0 PHI 28 28 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 TYR N 1.0 -62.0 -22.0 PSI 29 29 A 15 LEU C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -83.0 -43.0 PHI 30 30 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 LEU N 1.0 -73.0 -13.0 PSI 31 31 A 16 TYR C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -83.0 -43.0 PHI 32 32 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 VAL N 1.0 -63.0 -23.0 PSI 33 33 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -105.0 -45.0 PHI 34 34 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 CYS N 1.0 -63.0 -3.0 PSI 35 35 A 20 GLY C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -97.0 -37.0 PHI 36 36 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ARG N 1.0 -68.0 -8.0 PSI 37 37 A 21 GLU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -108.0 -48.0 PHI 38 38 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 GLY N 1.0 -52.0 8.0 PSI 39 39 A 22 ARG C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 48.0 108.0 PHI 40 40 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 PHE N 1.0 -6.0 54.0 PSI 41 41 A 23 GLY C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -144.0 -84.0 PHI 42 42 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 PHE N 1.0 117.0 177.0 PSI 43 43 A 24 PHE C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -145.0 -45.0 PHI 44 44 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 TYR N 1.0 105.0 165.0 PSI 45 45 A 25 PHE C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -134.0 -34.0 PHI 46 46 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 THR N 1.0 108.0 168.0 PSI 47 47 A 26 TYR C A 27 THR N A 27 THR CA A 27 THR C 1.0 -159.0 -59.0 PHI 48 48 A 27 THR N A 27 THR CA A 27 THR C A 28 LYS N 1.0 99.0 159.0 PSI 49 49 A 53 LEU C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -113.0 -53.0 PHI 50 50 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 PRO N 1.0 117.0 177.0 PSI 51 51 A 54 GLN C A 55 PRO N A 55 PRO CA A 55 PRO C 1.0 -81.0 -41.0 PHI 52 52 A 55 PRO C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -105.0 -45.0 PHI 53 53 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 ALA N 1.0 -79.0 21.0 PSI 54 54 A 56 LEU C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -105.0 -45.0 PHI 55 55 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 LEU N 1.0 -94.0 46.0 PSI 56 56 A 57 ALA C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -104.0 -44.0 PHI 57 57 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 GLU N 1.0 -73.0 27.0 PSI 58 58 A 58 LEU C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -98.0 -38.0 PHI 59 59 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 GLY N 1.0 -81.0 19.0 PSI 60 60 A 59 GLU C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 -87.0 -47.0 PHI 61 61 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 SER N 1.0 -87.0 13.0 PSI 62 62 A 60 GLY C A 61 SER N A 61 SER CA A 61 SER C 1.0 -98.0 -38.0 PHI 63 63 A 61 SER N A 61 SER CA A 61 SER C A 62 LEU N 1.0 -68.0 -8.0 PSI 64 64 A 61 SER C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -99.0 -39.0 PHI 65 65 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 GLN N 1.0 -83.0 17.0 PSI 66 66 A 62 LEU C A 63 GLN N A 63 GLN CA A 63 GLN C 1.0 -105.0 -45.0 PHI 67 67 A 63 GLN N A 63 GLN CA A 63 GLN C A 64 LYS N 1.0 -75.0 25.0 PSI 68 68 A 67 ILE C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -109.0 -49.0 PHI 69 69 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 GLU N 1.0 -68.0 -8.0 PSI 70 70 A 68 VAL C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -145.0 -45.0 PHI 71 71 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 GLN N 1.0 -51.0 9.0 PSI 72 72 A 69 GLU C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -141.0 -81.0 PHI 73 73 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 CYS N 1.0 -16.0 24.0 PSI 74 74 A 71 CYS C A 72 CYS N A 72 CYS CA A 72 CYS C 1.0 -104.0 -44.0 PHI 75 75 A 72 CYS N A 72 CYS CA A 72 CYS C A 73 THR N 1.0 -94.0 46.0 PSI 76 76 A 72 CYS C A 73 THR N A 73 THR CA A 73 THR C 1.0 -112.0 -52.0 PHI 77 77 A 73 THR N A 73 THR CA A 73 THR C A 74 SER N 1.0 -42.0 18.0 PSI 78 78 A 75 ILE C A 76 CYS N A 76 CYS CA A 76 CYS C 1.0 -142.0 -82.0 PHI 79 79 A 76 CYS N A 76 CYS CA A 76 CYS C A 77 SER N 1.0 121.0 181.0 PSI 80 80 A 76 CYS C A 77 SER N A 77 SER CA A 77 SER C 1.0 -112.0 -52.0 PHI 81 81 A 77 SER N A 77 SER CA A 77 SER C A 78 LEU N 1.0 107.0 207.0 PSI 82 82 A 77 SER C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -80.0 -40.0 PHI 83 83 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 TYR N 1.0 -69.0 -9.0 PSI 84 84 A 78 LEU C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -98.0 -38.0 PHI 85 85 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 GLN N 1.0 -60.0 -20.0 PSI 86 86 A 79 TYR C A 80 GLN N A 80 GLN CA A 80 GLN C 1.0 -87.0 -47.0 PHI 87 87 A 80 GLN N A 80 GLN CA A 80 GLN C A 81 LEU N 1.0 -59.0 -19.0 PSI 88 88 A 80 GLN C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -87.0 -47.0 PHI 89 89 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 GLU N 1.0 -60.0 -20.0 PSI 90 90 A 81 LEU C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -84.0 -44.0 PHI 91 91 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ASN N 1.0 -61.0 -21.0 PSI 92 92 A 82 GLU C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -86.0 -46.0 PHI 93 93 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 TYR N 1.0 -54.0 -14.0 PSI 94 94 A 83 ASN C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -141.0 -41.0 PHI 95 95 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 CYS N 1.0 -49.0 11.0 PSI 96 96 A 84 TYR C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -178.0 -78.0 PHI 97 97 A 85 CYS N A 85 CYS CA A 85 CYS C A 86 ASN N 1.0 124.0 184.0 PSI stop_ save_