data_nef_c36056_5x3c save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 36050 BMRB 36051 BMRB 36052 BMRB 36053 BMRB 36054 BMRB 36055 PDB 5X3C stop_ 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 8 CYS SG 1 25 CYS SG 1 19 CYS SG 1 35 CYS SG 1 3 SER OG 2 1 MAN C1 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 THR start . . 2 A 2 GLN middle . . 3 A 3 SER middle . . 4 A 4 HIS middle . . 5 A 5 ALA middle . . 6 A 6 GLY middle . false 7 A 7 GLN middle . . 8 A 8 CYS middle -HG . 9 A 9 GLY middle . false 10 A 10 GLY middle . false 11 A 11 ILE middle . . 12 A 12 GLY middle . false 13 A 13 TYR middle . . 14 A 14 SER middle . . 15 A 15 GLY middle . false 16 A 16 PRO middle . false 17 A 17 THR middle . . 18 A 18 VAL middle . . 19 A 19 CYS middle -HG . 20 A 20 ALA middle . . 21 A 21 SER middle . . 22 A 22 GLY middle . false 23 A 23 THR middle . . 24 A 24 THR middle . . 25 A 25 CYS middle -HG . 26 A 26 GLN middle . . 27 A 27 VAL middle . . 28 A 28 LEU middle . . 29 A 29 ASN middle . . 30 A 30 PRO middle . false 31 A 31 TYR middle . . 32 A 32 TYR middle . . 33 A 33 SER middle . . 34 A 34 GLN middle . . 35 A 35 CYS middle -HG . 36 A 36 LEU end . . 37 B 1 MAN . -O1 . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 THR HA H 1 3.9240 0.02 A 1 THR HB H 1 4.1550 0.02 A 1 THR HG2% H 1 1.2790 0.02 A 1 THR CA C 13 61.2000 0.3 A 1 THR CB C 13 69.3000 0.3 A 1 THR CG2 C 13 21.8000 0.3 A 2 GLN H H 1 8.6120 0.02 A 2 GLN HA H 1 4.6190 0.02 A 2 GLN HBy H 1 1.9980 0.02 A 2 GLN HBx H 1 1.8590 0.02 A 2 GLN HE21 H 1 8.1710 0.02 A 2 GLN HE22 H 1 7.0270 0.02 A 2 GLN HGx H 1 2.3050 0.02 A 2 GLN HGy H 1 2.5220 0.02 A 2 GLN CA C 13 54.9200 0.3 A 2 GLN CB C 13 30.1500 0.3 A 2 GLN CG C 13 33.3400 0.3 A 2 GLN N N 15 112.5900 0.2 A 2 GLN NE2 N 15 113.8100 0.2 A 3 SER H H 1 8.7890 0.02 A 3 SER HA H 1 4.5850 0.02 A 3 SER HBy H 1 4.0050 0.02 A 3 SER HBx H 1 3.8150 0.02 A 3 SER CA C 13 56.3100 0.3 A 3 SER CB C 13 70.1200 0.3 A 3 SER N N 15 119.5700 0.2 A 4 HIS H H 1 8.7780 0.02 A 4 HIS HA H 1 4.4450 0.02 A 4 HIS HB2 H 1 3.2240 0.02 A 4 HIS HB3 H 1 3.2240 0.02 A 4 HIS HD2 H 1 7.2440 0.02 A 4 HIS HE1 H 1 8.5760 0.02 A 4 HIS CA C 13 56.3500 0.3 A 4 HIS CB C 13 29.3700 0.3 A 4 HIS CD2 C 13 119.9700 0.3 A 4 HIS CE1 C 13 136.7700 0.3 A 4 HIS N N 15 120.2300 0.2 A 5 ALA H H 1 8.8720 0.02 A 5 ALA HA H 1 4.1140 0.02 A 5 ALA HB% H 1 1.4260 0.02 A 5 ALA CA C 13 53.5100 0.3 A 5 ALA CB C 13 18.3700 0.3 A 5 ALA N N 15 125.7900 0.2 A 6 GLY H H 1 8.6590 0.02 A 6 GLY HA2 H 1 4.0720 0.02 A 6 GLY HA3 H 1 3.7410 0.02 A 6 GLY CA C 13 45.2300 0.3 A 6 GLY N N 15 109.6500 0.2 A 7 GLN H H 1 8.3680 0.02 A 7 GLN HA H 1 4.2680 0.02 A 7 GLN HB2 H 1 2.0630 0.02 A 7 GLN HB3 H 1 1.7080 0.02 A 7 GLN HE21 H 1 7.1080 0.02 A 7 GLN HE22 H 1 6.9450 0.02 A 7 GLN HGx H 1 1.0630 0.02 A 7 GLN HGy H 1 2.2890 0.02 A 7 GLN CA C 13 56.4400 0.3 A 7 GLN CB C 13 27.5300 0.3 A 7 GLN CG C 13 33.3600 0.3 A 7 GLN N N 15 122.7100 0.2 A 7 GLN NE2 N 15 109.2200 0.2 A 8 CYS H H 1 7.9260 0.02 A 8 CYS HA H 1 5.1560 0.02 A 8 CYS HB2 H 1 3.4130 0.02 A 8 CYS HB3 H 1 2.9200 0.02 A 8 CYS CA C 13 55.3730 0.3 A 8 CYS CB C 13 46.6800 0.3 A 8 CYS N N 15 115.7700 0.2 A 9 GLY H H 1 6.6960 0.02 A 9 GLY HAy H 1 4.2450 0.02 A 9 GLY HAx H 1 3.8340 0.02 A 9 GLY CA C 13 45.4000 0.3 A 9 GLY N N 15 108.2000 0.2 A 10 GLY H H 1 8.6340 0.02 A 10 GLY HAy H 1 4.3300 0.02 A 10 GLY HAx H 1 3.8380 0.02 A 10 GLY CA C 13 43.2600 0.3 A 10 GLY N N 15 112.2300 0.2 A 11 ILE H H 1 8.4240 0.02 A 11 ILE HA H 1 3.8160 0.02 A 11 ILE HB H 1 1.3200 0.02 A 11 ILE HD1% H 1 0.5200 0.02 A 11 ILE HG12 H 1 0.9980 0.02 A 11 ILE HG13 H 1 1.5360 0.02 A 11 ILE HG2% H 1 0.9160 0.02 A 11 ILE CA C 13 64.4200 0.3 A 11 ILE CB C 13 38.3100 0.3 A 11 ILE CD1 C 13 13.3900 0.3 A 11 ILE CG1 C 13 28.8000 0.3 A 11 ILE CG2 C 13 17.1300 0.3 A 11 ILE N N 15 124.8500 0.2 A 12 GLY H H 1 9.0870 0.02 A 12 GLY HA2 H 1 3.7390 0.02 A 12 GLY HA3 H 1 4.3020 0.02 A 12 GLY CA C 13 45.3400 0.3 A 12 GLY N N 15 117.0920 0.2 A 13 TYR H H 1 7.9290 0.02 A 13 TYR HA H 1 4.6330 0.02 A 13 TYR HB2 H 1 2.8030 0.02 A 13 TYR HB3 H 1 2.9120 0.02 A 13 TYR HDx H 1 6.9140 0.02 A 13 TYR HDy H 1 6.9140 0.02 A 13 TYR HEx H 1 6.4700 0.02 A 13 TYR HEy H 1 6.4700 0.02 A 13 TYR CA C 13 58.1380 0.3 A 13 TYR CB C 13 38.9200 0.3 A 13 TYR CDx C 13 133.2000 0.3 A 13 TYR CDy C 13 133.2000 0.3 A 13 TYR CEx C 13 117.8600 0.3 A 13 TYR CEy C 13 117.8600 0.3 A 13 TYR N N 15 121.8600 0.2 A 14 SER H H 1 8.4290 0.02 A 14 SER HA H 1 4.5220 0.02 A 14 SER HB2 H 1 3.7930 0.02 A 14 SER HB3 H 1 3.6230 0.02 A 14 SER CA C 13 57.0000 0.3 A 14 SER CB C 13 64.0500 0.3 A 14 SER N N 15 123.7190 0.2 A 15 GLY H H 1 5.1330 0.02 A 15 GLY HA2 H 1 4.0540 0.02 A 15 GLY HA3 H 1 3.6030 0.02 A 15 GLY CA C 13 44.9400 0.3 A 15 GLY N N 15 108.7890 0.2 A 16 PRO HA H 1 4.5200 0.02 A 16 PRO HB2 H 1 1.9200 0.02 A 16 PRO HB3 H 1 2.3720 0.02 A 16 PRO HD2 H 1 3.5300 0.02 A 16 PRO HD3 H 1 3.6740 0.02 A 16 PRO HG2 H 1 2.0250 0.02 A 16 PRO HG3 H 1 2.1020 0.02 A 16 PRO CA C 13 63.3300 0.3 A 16 PRO CB C 13 32.5800 0.3 A 16 PRO CD C 13 49.8300 0.3 A 16 PRO CG C 13 27.6200 0.3 A 17 THR H H 1 8.5800 0.02 A 17 THR HA H 1 4.7170 0.02 A 17 THR HB H 1 4.6300 0.02 A 17 THR HG2% H 1 1.3070 0.02 A 17 THR CA C 13 61.1000 0.3 A 17 THR CB C 13 70.0000 0.3 A 17 THR CG2 C 13 21.6980 0.3 A 17 THR N N 15 111.7400 0.2 A 18 VAL H H 1 7.0840 0.02 A 18 VAL HA H 1 4.1320 0.02 A 18 VAL HB H 1 2.0160 0.02 A 18 VAL HG1% H 1 0.9620 0.02 A 18 VAL HG2% H 1 0.9620 0.02 A 18 VAL CA C 13 61.9600 0.3 A 18 VAL CB C 13 32.6900 0.3 A 18 VAL CG1 C 13 21.1600 0.3 A 18 VAL CG2 C 13 21.1600 0.3 A 18 VAL N N 15 119.8100 0.2 A 19 CYS H H 1 8.6230 0.02 A 19 CYS HA H 1 4.7610 0.02 A 19 CYS HB2 H 1 2.2850 0.02 A 19 CYS HB3 H 1 3.6320 0.02 A 19 CYS CA C 13 54.0900 0.3 A 19 CYS CB C 13 39.6200 0.3 A 19 CYS N N 15 125.3600 0.2 A 20 ALA H H 1 8.2240 0.02 A 20 ALA HA H 1 4.1730 0.02 A 20 ALA HB% H 1 1.3840 0.02 A 20 ALA CA C 13 52.1900 0.3 A 20 ALA CB C 13 19.4400 0.3 A 20 ALA N N 15 124.5900 0.2 A 21 SER H H 1 8.5420 0.02 A 21 SER HA H 1 4.2170 0.02 A 21 SER HB2 H 1 3.8810 0.02 A 21 SER HB3 H 1 3.8810 0.02 A 21 SER CA C 13 60.2000 0.3 A 21 SER CB C 13 62.9500 0.3 A 21 SER N N 15 115.4000 0.2 A 22 GLY H H 1 8.9130 0.02 A 22 GLY HA2 H 1 3.6770 0.02 A 22 GLY HA3 H 1 4.3850 0.02 A 22 GLY CA C 13 44.9000 0.3 A 22 GLY N N 15 114.0400 0.2 A 23 THR H H 1 8.1630 0.02 A 23 THR HA H 1 4.8420 0.02 A 23 THR HB H 1 3.9460 0.02 A 23 THR HG2% H 1 0.9500 0.02 A 23 THR CA C 13 59.9000 0.3 A 23 THR CB C 13 72.7700 0.3 A 23 THR CG2 C 13 22.6500 0.3 A 23 THR N N 15 110.6400 0.2 A 24 THR H H 1 9.3210 0.02 A 24 THR HA H 1 4.5320 0.02 A 24 THR HB H 1 4.0360 0.02 A 24 THR HG2% H 1 1.1470 0.02 A 24 THR CA C 13 60.5000 0.3 A 24 THR CB C 13 72.4470 0.3 A 24 THR CG2 C 13 21.8900 0.3 A 24 THR N N 15 112.2600 0.2 A 25 CYS H H 1 8.8440 0.02 A 25 CYS HA H 1 4.5530 0.02 A 25 CYS HB2 H 1 3.1480 0.02 A 25 CYS HB3 H 1 2.9200 0.02 A 25 CYS CA C 13 56.1800 0.3 A 25 CYS CB C 13 39.1000 0.3 A 25 CYS N N 15 122.3100 0.2 A 26 GLN H H 1 9.0530 0.02 A 26 GLN HA H 1 4.6110 0.02 A 26 GLN HB2 H 1 1.9290 0.02 A 26 GLN HB3 H 1 2.0550 0.02 A 26 GLN HE21 H 1 7.0620 0.02 A 26 GLN HE22 H 1 6.7560 0.02 A 26 GLN HGx H 1 2.2640 0.02 A 26 GLN HGy H 1 2.4250 0.02 A 26 GLN CA C 13 55.0300 0.3 A 26 GLN CB C 13 30.3300 0.3 A 26 GLN CG C 13 33.6300 0.3 A 26 GLN N N 15 133.4000 0.2 A 26 GLN NE2 N 15 112.6100 0.2 A 27 VAL H H 1 8.6420 0.02 A 27 VAL HA H 1 4.0500 0.02 A 27 VAL HB H 1 1.9200 0.02 A 27 VAL HG1% H 1 0.6740 0.02 A 27 VAL HG2% H 1 0.9090 0.02 A 27 VAL CA C 13 63.4500 0.3 A 27 VAL CB C 13 32.7100 0.3 A 27 VAL CG1 C 13 20.7800 0.3 A 27 VAL CG2 C 13 20.9700 0.3 A 27 VAL N N 15 125.6100 0.2 A 28 LEU H H 1 8.6250 0.02 A 28 LEU HA H 1 4.6750 0.02 A 28 LEU HB2 H 1 1.8680 0.02 A 28 LEU HB3 H 1 1.7900 0.02 A 28 LEU HDx% H 1 0.9520 0.02 A 28 LEU HDy% H 1 0.8630 0.02 A 28 LEU HG H 1 1.7420 0.02 A 28 LEU CA C 13 56.7000 0.3 A 28 LEU CB C 13 42.5300 0.3 A 28 LEU CDy C 13 25.0100 0.3 A 28 LEU CDx C 13 23.8000 0.3 A 28 LEU CG C 13 28.4800 0.3 A 28 LEU N N 15 130.3000 0.2 A 29 ASN H H 1 8.6040 0.02 A 29 ASN HA H 1 4.8860 0.02 A 29 ASN HB2 H 1 3.1710 0.02 A 29 ASN HB3 H 1 3.1710 0.02 A 29 ASN HD21 H 1 7.7670 0.02 A 29 ASN HD22 H 1 7.0210 0.02 A 29 ASN CA C 13 52.8000 0.3 A 29 ASN CB C 13 37.5400 0.3 A 29 ASN N N 15 115.5000 0.2 A 29 ASN ND2 N 15 115.4400 0.2 A 30 PRO HA H 1 4.1920 0.02 A 30 PRO HB2 H 1 1.2010 0.02 A 30 PRO HB3 H 1 2.2460 0.02 A 30 PRO HD2 H 1 3.7070 0.02 A 30 PRO HD3 H 1 3.9090 0.02 A 30 PRO HG2 H 1 2.0850 0.02 A 30 PRO HG3 H 1 1.8940 0.02 A 30 PRO CA C 13 65.9000 0.3 A 30 PRO CB C 13 31.9900 0.3 A 30 PRO CD C 13 51.1780 0.3 A 30 PRO CG C 13 28.2500 0.3 A 31 TYR H H 1 8.6190 0.02 A 31 TYR HA H 1 4.4230 0.02 A 31 TYR HB2 H 1 2.9200 0.02 A 31 TYR HB3 H 1 3.3710 0.02 A 31 TYR HDx H 1 7.1390 0.02 A 31 TYR HDy H 1 7.1390 0.02 A 31 TYR HEx H 1 6.8200 0.02 A 31 TYR HEy H 1 6.8200 0.02 A 31 TYR CA C 13 58.4100 0.3 A 31 TYR CB C 13 39.2500 0.3 A 31 TYR CDx C 13 133.5300 0.3 A 31 TYR CDy C 13 133.5300 0.3 A 31 TYR CEx C 13 118.1800 0.3 A 31 TYR CEy C 13 118.1800 0.3 A 31 TYR N N 15 112.3700 0.2 A 32 TYR H H 1 7.9270 0.02 A 32 TYR HA H 1 4.6230 0.02 A 32 TYR HB2 H 1 2.8300 0.02 A 32 TYR HB3 H 1 2.8300 0.02 A 32 TYR HDx H 1 6.9580 0.02 A 32 TYR HDy H 1 6.9580 0.02 A 32 TYR HEx H 1 6.5850 0.02 A 32 TYR HEy H 1 6.5850 0.02 A 32 TYR CA C 13 60.8400 0.3 A 32 TYR CB C 13 42.7100 0.3 A 32 TYR CDx C 13 132.6800 0.3 A 32 TYR CDy C 13 132.6800 0.3 A 32 TYR CEx C 13 117.9100 0.3 A 32 TYR CEy C 13 117.9100 0.3 A 32 TYR N N 15 124.4500 0.2 A 33 SER H H 1 6.7810 0.02 A 33 SER HA H 1 5.1890 0.02 A 33 SER HB2 H 1 2.8550 0.02 A 33 SER HB3 H 1 3.5530 0.02 A 33 SER CA C 13 56.1760 0.3 A 33 SER CB C 13 65.8800 0.3 A 33 SER N N 15 124.3400 0.2 A 34 GLN H H 1 9.0760 0.02 A 34 GLN HA H 1 4.8250 0.02 A 34 GLN HB2 H 1 1.7080 0.02 A 34 GLN HB3 H 1 1.7080 0.02 A 34 GLN HE21 H 1 7.3940 0.02 A 34 GLN HE22 H 1 6.8140 0.02 A 34 GLN HG2 H 1 2.1360 0.02 A 34 GLN HG3 H 1 2.1360 0.02 A 34 GLN CA C 13 54.1900 0.3 A 34 GLN CB C 13 34.1300 0.3 A 34 GLN CG C 13 33.6400 0.3 A 34 GLN N N 15 126.1200 0.2 A 34 GLN NE2 N 15 110.0900 0.2 A 35 CYS H H 1 8.5380 0.02 A 35 CYS HA H 1 5.0200 0.02 A 35 CYS HB2 H 1 2.8400 0.02 A 35 CYS HB3 H 1 3.0740 0.02 A 35 CYS CA C 13 54.0500 0.3 A 35 CYS CB C 13 38.2000 0.3 A 35 CYS N N 15 124.1500 0.2 A 36 LEU H H 1 9.0530 0.02 A 36 LEU HA H 1 4.4970 0.02 A 36 LEU HB2 H 1 1.5580 0.02 A 36 LEU HB3 H 1 1.5580 0.02 A 36 LEU HDx% H 1 0.8450 0.02 A 36 LEU HDy% H 1 0.8450 0.02 A 36 LEU HG H 1 1.3670 0.02 A 36 LEU CA C 13 56.3000 0.3 A 36 LEU CB C 13 47.3400 0.3 A 36 LEU CDy C 13 25.7300 0.3 A 36 LEU CDx C 13 23.4200 0.3 A 36 LEU CG C 13 27.1900 0.3 A 36 LEU N N 15 134.4500 0.2 B 1 MAN H1 H 1 4.8860 0.02 B 1 MAN H2 H 1 3.8680 0.02 B 1 MAN H3 H 1 3.8080 0.02 B 1 MAN H4 H 1 3.6590 0.02 B 1 MAN H5 H 1 3.6530 0.02 B 1 MAN H6x H 1 3.7730 0.02 B 1 MAN H6y H 1 3.9090 0.02 B 1 MAN C1 C 13 103.4500 0.3 B 1 MAN C2 C 13 72.8000 0.3 B 1 MAN C3 C 13 73.4490 0.3 B 1 MAN C4 C 13 69.7600 0.3 B 1 MAN C5 C 13 75.7920 0.3 B 1 MAN C6 C 13 63.8540 0.3 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 24 THR H A 36 LEU H 1.0 1.8 3.5 2 2 A 13 TYR H A 12 GLY H 1.0 1.8 3.5 3 3 A 23 THR H A 22 GLY H 1.0 1.8 3.5 4 4 A 32 TYR H A 31 TYR H 1.0 1.8 2.8 5 5 A 31 TYR H A 31 TYR HD% 1.0 1.8 3.5 6 6 A 18 VAL H A 17 THR H 1.0 1.8 3.5 7 7 A 13 TYR H A 12 GLY H 1.0 1.8 3.5 8 8 A 23 THR H A 22 GLY H 1.0 1.8 3.5 9 9 A 32 TYR H A 31 TYR H 1.0 1.8 2.8 10 10 A 9 GLY H A 8 CYS H 1.0 1.8 2.8 11 11 A 10 GLY H A 7 GLN HE21 1.0 1.8 3.5 12 11 A 31 TYR H A 31 TYR HD% 1.0 1.8 3.5 13 12 A 18 VAL H A 17 THR H 1.0 1.8 3.5 14 13 A 14 SER H A 13 TYR HD% 1.0 1.8 5.5 15 14 A 31 TYR HD% A 31 TYR HE% 1.0 1.8 2.8 16 15 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 17 16 A 13 TYR HD% A 13 TYR HE% 1.0 1.8 2.8 18 17 A 9 GLY H A 8 CYS H 1.0 1.8 2.8 19 18 A 31 TYR HD% A 31 TYR HE% 1.0 1.8 2.8 20 19 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 21 20 A 13 TYR HD% A 13 TYR HE% 1.0 1.8 2.8 22 21 A 24 THR H A 35 CYS HA 1.0 1.8 5.5 23 22 A 24 THR H A 23 THR HA 1.0 1.8 3.5 24 23 A 34 GLN H A 33 SER HA 1.0 1.8 2.8 25 24 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 26 25 A 34 GLN H A 34 GLN HA 1.0 1.8 5.5 27 26 A 34 GLN HA A 26 GLN H 1.0 1.8 4.5 28 26 A 36 LEU H A 23 THR HA 1.0 1.8 4.5 29 27 A 3 SER H B 1 MAN H1 1.0 1.8 5.5 30 28 A 33 SER HA A 28 LEU H 1.0 1.8 2.8 31 29 A 14 SER H A 15 GLY H 1.0 1.8 3.5 32 30 A 35 CYS HA A 35 CYS H 1.0 1.8 4.5 33 31 A 31 TYR H A 29 ASN HA 1.0 1.8 3.5 34 31 A 29 ASN H A 29 ASN HA 1.0 1.8 3.5 35 32 A 23 THR H A 23 THR HA 1.0 1.8 4.5 36 33 A 8 CYS H A 8 CYS HA 1.0 1.8 4.5 37 34 A 29 ASN HA A 29 ASN HD21 1.0 1.8 5.5 38 35 A 9 GLY H A 8 CYS HA 1.0 1.8 4.5 39 36 A 13 TYR HE% A 8 CYS HA 1.0 1.8 3.5 40 37 A 24 THR H A 24 THR HA 1.0 1.8 3.5 41 38 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 42 39 A 12 GLY H A 12 GLY HA3 1.0 1.8 3.5 43 40 A 4 HIS H A 3 SER HA 1.0 1.8 2.8 44 40 A 3 SER H A 2 GLN HA 1.0 1.8 2.8 45 41 A 27 VAL H A 26 GLN HA 1.0 1.8 2.8 46 42 A 24 THR HA A 25 CYS H 1.0 1.8 2.8 47 43 A 5 ALA H A 4 HIS HA 1.0 1.8 2.8 48 44 A 4 HIS H A 4 HIS HA 1.0 1.8 4.5 49 45 A 31 TYR H A 31 TYR HA 1.0 1.8 3.5 50 46 A 22 GLY H A 22 GLY HA3 1.0 1.8 3.5 51 47 A 10 GLY H A 9 GLY HAy 1.0 1.8 2.8 52 48 A 22 GLY H A 21 SER HA 1.0 1.8 2.8 53 49 A 5 ALA H A 5 ALA HA 1.0 1.8 3.5 54 50 A 35 CYS H A 19 CYS HA 1.0 1.8 6.5 55 50 A 21 SER H A 19 CYS HA 1.0 1.8 6.5 56 51 A 17 THR H A 17 THR HA 1.0 1.8 4.5 57 52 A 14 SER H A 13 TYR HA 1.0 1.8 2.8 58 53 A 17 THR H A 16 PRO HA 1.0 1.8 2.8 59 54 A 14 SER H A 14 SER HA 1.0 1.8 4.5 60 55 A 31 TYR HA A 11 ILE H 1.0 1.8 2.8 61 56 A 11 ILE H A 10 GLY HAy 1.0 1.8 3.5 62 57 A 7 GLN H A 7 GLN HA 1.0 1.8 4.5 63 58 A 21 SER H A 20 ALA HA 1.0 1.8 2.8 64 59 A 2 GLN H A 1 THR HB 1.0 1.8 2.8 65 59 A 19 CYS H A 18 VAL HA 1.0 1.8 2.8 66 60 A 19 CYS HA A 20 ALA H 1.0 1.8 4.5 67 61 A 23 THR H A 22 GLY HA3 1.0 1.8 4.5 68 62 A 23 THR H A 21 SER HA 1.0 1.8 4.5 69 63 A 1 THR HB A 20 ALA H 1.0 1.8 3.5 70 63 A 20 ALA HA A 20 ALA H 1.0 1.8 3.5 71 64 A 32 TYR H A 32 TYR HA 1.0 1.8 3.5 72 64 A 13 TYR H A 13 TYR HA 1.0 1.8 3.5 73 65 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 74 66 A 8 CYS H A 7 GLN HA 1.0 1.8 2.8 75 67 A 5 ALA HA A 34 GLN HE21 1.0 1.8 5.5 76 68 A 7 GLN HE21 A 32 TYR HA 1.0 1.8 4.5 77 69 A 32 TYR HA A 7 GLN HE22 1.0 1.8 3.5 78 69 A 32 TYR HD% A 32 TYR HA 1.0 1.8 3.5 79 70 A 13 TYR HD% A 13 TYR HA 1.0 1.8 3.5 80 71 A 18 VAL H A 16 PRO HA 1.0 1.8 5.5 81 72 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 4.5 82 73 A 31 TYR HD% A 31 TYR HA 1.0 1.8 3.5 83 74 A 7 GLN HE21 A 10 GLY HAy 1.0 1.8 5.5 84 75 A 13 TYR HD% A 9 GLY HAy 1.0 1.8 3.5 85 76 A 18 VAL H A 18 VAL HA 1.0 1.8 4.5 86 77 A 32 TYR HA A 33 SER H 1.0 1.8 2.8 87 78 A 32 TYR HE% A 7 GLN HA 1.0 1.8 4.5 88 79 A 9 GLY H A 7 GLN HA 1.0 1.8 3.5 89 79 A 9 GLY H A 9 GLY HAy 1.0 1.8 3.5 90 80 A 13 TYR HE% A 17 THR HA 1.0 1.8 5.5 91 81 A 13 TYR HE% A 13 TYR HA 1.0 1.8 5.5 92 81 A 13 TYR HE% A 17 THR HB 1.0 1.8 5.5 93 82 A 13 TYR HE% A 9 GLY HAy 1.0 1.8 5.5 94 83 A 24 THR H A 24 THR HB 1.0 1.8 4.5 95 84 A 34 GLN H A 27 VAL HA 1.0 1.8 5.5 96 85 A 36 LEU H A 23 THR HB 1.0 1.8 3.5 97 86 A 12 GLY H A 11 ILE HA 1.0 1.8 2.8 98 87 A 12 GLY H A 12 GLY HA2 1.0 1.8 3.5 99 88 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 100 89 A 5 ALA HA A 6 GLY H 1.0 1.8 3.5 101 90 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 102 91 A 25 CYS H A 24 THR HB 1.0 1.8 3.5 103 92 A 3 SER H A 3 SER HBy 1.0 1.8 4.5 104 92 A 4 HIS H A 3 SER HBy 1.0 1.8 4.5 105 93 A 22 GLY H A 21 SER HB2 1.0 1.8 4.5 106 93 A 22 GLY H A 21 SER HB3 1.0 1.8 4.5 107 94 A 10 GLY H A 10 GLY HAx 1.0 1.8 2.8 108 95 A 3 SER H A 3 SER HBx 1.0 1.8 3.5 109 95 A 4 HIS H A 3 SER HBx 1.0 1.8 3.5 110 96 A 6 GLY H A 6 GLY HA3 1.0 1.8 3.5 111 97 A 22 GLY H A 22 GLY HA2 1.0 1.8 3.5 112 98 A 4 HIS H B 1 MAN H5 1.0 1.8 5.5 113 98 A 3 SER H B 1 MAN H5 1.0 1.8 5.5 114 99 A 7 GLN H A 6 GLY HA2 1.0 1.8 3.5 115 100 A 21 SER H A 21 SER HB2 1.0 1.8 3.5 116 100 A 21 SER H A 21 SER HB3 1.0 1.8 3.5 117 101 A 11 ILE H A 11 ILE HA 1.0 1.8 2.8 118 101 A 11 ILE H A 10 GLY HAx 1.0 1.8 2.8 119 102 A 35 CYS H A 6 GLY HA3 1.0 1.8 5.5 120 103 A 7 GLN H A 6 GLY HA3 1.0 1.8 3.5 121 104 A 31 TYR H A 30 PRO HD2 1.0 1.8 4.5 122 105 A 2 GLN H A 19 CYS HB3 1.0 1.8 4.5 123 105 A 19 CYS H A 19 CYS HB3 1.0 1.8 4.5 124 106 A 14 SER H A 14 SER HB3 1.0 1.8 4.5 125 107 A 20 ALA H A 3 SER HBy 1.0 1.8 6.5 126 108 A 23 THR H A 23 THR HB 1.0 1.8 4.5 127 109 A 23 THR H A 22 GLY HA2 1.0 1.8 4.5 128 110 A 20 ALA H A 19 CYS HB3 1.0 1.8 4.5 129 111 A 32 TYR H A 10 GLY HAx 1.0 1.8 3.5 130 111 A 13 TYR H A 10 GLY HAx 1.0 1.8 3.5 131 111 A 13 TYR H A 11 ILE HA 1.0 1.8 3.5 132 112 A 32 TYR H A 30 PRO HD2 1.0 1.8 4.5 133 112 A 13 TYR H A 12 GLY HA2 1.0 1.8 4.5 134 113 A 29 ASN HD21 A 30 PRO HD2 1.0 1.8 6.5 135 114 A 7 GLN HE21 A 10 GLY HAx 1.0 1.8 5.5 136 115 A 13 TYR HD% A 10 GLY HAx 1.0 1.8 4.5 137 115 A 13 TYR HD% A 9 GLY HAx 1.0 1.8 4.5 138 116 A 31 TYR HD% A 30 PRO HD2 1.0 1.8 4.5 139 117 A 9 GLY H A 9 GLY HAx 1.0 1.8 3.5 140 118 A 9 GLY H A 33 SER HB3 1.0 1.8 5.5 141 119 A 33 SER H A 33 SER HB3 1.0 1.8 4.5 142 120 A 13 TYR HE% A 15 GLY HA2 1.0 1.8 5.5 143 121 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 4.5 144 122 A 26 GLN H A 25 CYS HB2 1.0 1.8 5.5 145 123 A 36 LEU H A 35 CYS HB3 1.0 1.8 4.5 146 124 A 26 GLN H A 33 SER HB2 1.0 1.8 5.5 147 124 A 36 LEU H A 35 CYS HB2 1.0 1.8 5.5 148 125 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 149 126 A 5 ALA H A 4 HIS HB2 1.0 1.8 5.5 150 126 A 5 ALA H A 4 HIS HB3 1.0 1.8 5.5 151 127 A 4 HIS H A 4 HIS HB2 1.0 1.8 3.5 152 127 A 4 HIS H A 4 HIS HB3 1.0 1.8 3.5 153 128 A 25 CYS H A 25 CYS HB2 1.0 1.8 2.8 154 129 A 25 CYS H A 25 CYS HB3 1.0 1.8 2.8 155 130 A 10 GLY H A 13 TYR HB3 1.0 1.8 3.5 156 130 A 31 TYR H A 31 TYR HB2 1.0 1.8 3.5 157 131 A 5 ALA H A 35 CYS HB2 1.0 1.8 5.5 158 132 A 19 CYS H A 8 CYS HB2 1.0 1.8 4.5 159 132 A 31 TYR H A 31 TYR HB3 1.0 1.8 4.5 160 133 A 11 ILE H A 31 TYR HB3 1.0 1.8 5.5 161 134 A 29 ASN H A 29 ASN HB2 1.0 1.8 3.5 162 134 A 31 TYR H A 29 ASN HB2 1.0 1.8 3.5 163 134 A 29 ASN H A 29 ASN HB3 1.0 1.8 3.5 164 134 A 31 TYR H A 29 ASN HB3 1.0 1.8 3.5 165 135 A 35 CYS H A 35 CYS HB3 1.0 1.8 4.5 166 136 A 35 CYS H A 8 CYS HB3 1.0 1.8 5.5 167 137 A 11 ILE H A 31 TYR HB2 1.0 1.8 5.5 168 137 A 14 SER H A 13 TYR HB3 1.0 1.8 5.5 169 138 A 35 CYS H A 35 CYS HB2 1.0 1.8 3.5 170 139 A 29 ASN H A 32 TYR HB2 1.0 1.8 4.5 171 139 A 28 LEU H A 33 SER HB2 1.0 1.8 4.5 172 139 A 29 ASN H A 32 TYR HB3 1.0 1.8 4.5 173 140 A 11 ILE H A 13 TYR HB2 1.0 1.8 5.5 174 140 A 14 SER H A 13 TYR HB2 1.0 1.8 5.5 175 141 A 20 ALA H A 35 CYS HB3 1.0 1.8 5.5 176 142 A 32 TYR H A 31 TYR HB3 1.0 1.8 4.5 177 142 A 8 CYS H A 8 CYS HB2 1.0 1.8 4.5 178 143 A 32 TYR H A 29 ASN HB2 1.0 1.8 5.5 179 143 A 32 TYR H A 29 ASN HB3 1.0 1.8 5.5 180 144 A 29 ASN HD21 A 29 ASN HB2 1.0 1.8 2.8 181 144 A 29 ASN HD21 A 29 ASN HB3 1.0 1.8 2.8 182 145 A 8 CYS H A 8 CYS HB3 1.0 1.8 2.8 183 145 A 32 TYR H A 31 TYR HB2 1.0 1.8 2.8 184 145 A 13 TYR H A 13 TYR HB3 1.0 1.8 2.8 185 146 A 29 ASN HD21 A 32 TYR HB2 1.0 1.8 5.5 186 146 A 29 ASN HD21 A 32 TYR HB3 1.0 1.8 5.5 187 147 A 32 TYR H A 32 TYR HB2 1.0 1.8 2.8 188 147 A 32 TYR H A 32 TYR HB3 1.0 1.8 2.8 189 147 A 13 TYR H A 13 TYR HB2 1.0 1.8 2.8 190 148 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 2.8 191 149 A 4 HIS HD2 A 4 HIS HB2 1.0 1.8 4.5 192 149 A 4 HIS HD2 A 4 HIS HB3 1.0 1.8 4.5 193 150 A 31 TYR HD% A 29 ASN HB2 1.0 1.8 5.5 194 150 A 31 TYR HD% A 29 ASN HB3 1.0 1.8 5.5 195 151 A 29 ASN HD22 A 29 ASN HB2 1.0 1.8 3.5 196 151 A 29 ASN HB3 A 29 ASN HD22 1.0 1.8 3.5 197 152 A 18 VAL H A 25 CYS HB3 1.0 1.8 5.5 198 152 A 18 VAL H A 8 CYS HB3 1.0 1.8 5.5 199 152 A 7 GLN HE21 A 31 TYR HB2 1.0 1.8 5.5 200 153 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 201 154 A 7 GLN HE21 A 13 TYR HB3 1.0 1.8 4.5 202 155 A 13 TYR HD% A 13 TYR HB3 1.0 1.8 2.8 203 156 A 29 ASN HD22 A 32 TYR HB2 1.0 1.8 3.5 204 156 A 32 TYR HB3 A 29 ASN HD22 1.0 1.8 3.5 205 157 A 32 TYR HD% A 32 TYR HB2 1.0 1.8 2.8 206 157 A 7 GLN HE22 A 13 TYR HB2 1.0 1.8 2.8 207 157 A 32 TYR HD% A 32 TYR HB3 1.0 1.8 2.8 208 158 A 7 GLN HE21 A 13 TYR HB2 1.0 1.8 4.5 209 159 A 13 TYR HD% A 13 TYR HB2 1.0 1.8 2.8 210 160 A 31 TYR HE% A 31 TYR HB3 1.0 1.8 5.5 211 161 A 31 TYR HE% A 31 TYR HB2 1.0 1.8 4.5 212 162 A 33 SER H A 33 SER HB2 1.0 1.8 3.5 213 163 A 9 GLY H A 33 SER HB2 1.0 1.8 3.5 214 164 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 4.5 215 164 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 4.5 216 165 A 13 TYR HE% A 8 CYS HB3 1.0 1.8 5.5 217 165 A 13 TYR HE% A 13 TYR HB3 1.0 1.8 5.5 218 166 A 13 TYR HE% A 13 TYR HB2 1.0 1.8 5.5 219 167 A 36 LEU H A 26 GLN HGy 1.0 1.8 4.5 220 167 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 221 168 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.5 222 168 A 36 LEU H A 26 GLN HGx 1.0 1.8 4.5 223 169 A 26 GLN H A 26 GLN HB3 1.0 1.8 4.5 224 170 A 3 SER H A 2 GLN HGy 1.0 1.8 4.5 225 171 A 27 VAL H A 26 GLN HGy 1.0 1.8 5.5 226 172 A 25 CYS H A 19 CYS HB2 1.0 1.8 5.5 227 173 A 27 VAL H A 26 GLN HB3 1.0 1.8 3.5 228 174 A 17 THR H A 16 PRO HB3 1.0 1.8 4.5 229 175 A 7 GLN H A 2 GLN HGx 1.0 1.8 5.5 230 176 A 10 GLY H A 7 GLN HGy 1.0 1.8 3.5 231 176 A 19 CYS H A 19 CYS HB2 1.0 1.8 3.5 232 177 A 21 SER H A 19 CYS HB2 1.0 1.8 5.5 233 177 A 35 CYS H A 2 GLN HGx 1.0 1.8 5.5 234 178 A 35 CYS H A 34 GLN HG2 1.0 1.8 4.5 235 178 A 35 CYS H A 34 GLN HG3 1.0 1.8 4.5 236 179 A 7 GLN H A 7 GLN HB2 1.0 1.8 3.5 237 180 A 2 GLN HGy A 2 GLN HE21 1.0 1.8 5.5 238 181 A 2 GLN HGx A 2 GLN HE21 1.0 1.8 4.5 239 182 A 20 ALA H A 19 CYS HB2 1.0 1.8 5.5 240 183 A 8 CYS H A 2 GLN HGx 1.0 1.8 3.5 241 183 A 8 CYS H A 7 GLN HGy 1.0 1.8 3.5 242 184 A 8 CYS H A 7 GLN HB2 1.0 1.8 5.5 243 185 A 34 GLN HE21 A 34 GLN HG2 1.0 1.8 4.5 244 185 A 34 GLN HE21 A 34 GLN HG3 1.0 1.8 4.5 245 186 A 26 GLN HGy A 26 GLN HE21 1.0 1.8 4.5 246 187 A 2 GLN HGx A 2 GLN HE22 1.0 1.8 5.5 247 188 A 7 GLN HE21 A 7 GLN HGy 1.0 1.8 3.5 248 189 A 7 GLN HE22 A 7 GLN HGy 1.0 1.8 3.5 249 189 A 32 TYR HD% A 7 GLN HGy 1.0 1.8 3.5 250 190 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 5.5 251 191 A 32 TYR HD% A 7 GLN HB2 1.0 1.8 5.5 252 192 A 26 GLN HGy A 26 GLN HE22 1.0 1.8 5.5 253 193 A 33 SER H A 7 GLN HGy 1.0 1.8 4.5 254 194 A 9 GLY H A 7 GLN HGy 1.0 1.8 3.5 255 195 A 32 TYR HE% A 7 GLN HGy 1.0 1.8 5.5 256 196 A 34 GLN HE22 A 34 GLN HG2 1.0 1.8 4.5 257 196 A 34 GLN HG3 A 34 GLN HE22 1.0 1.8 4.5 258 197 A 32 TYR HE% A 7 GLN HB2 1.0 1.8 3.5 259 198 A 13 TYR HE% A 7 GLN HB2 1.0 1.8 5.5 260 198 A 13 TYR HE% A 16 PRO HG3 1.0 1.8 5.5 261 199 A 24 THR H A 36 LEU HB2 1.0 1.8 5.5 262 199 A 24 THR H A 36 LEU HB3 1.0 1.8 5.5 263 200 A 34 GLN H A 34 GLN HG2 1.0 1.8 4.5 264 200 A 34 GLN H A 34 GLN HG3 1.0 1.8 4.5 265 201 A 26 GLN H A 26 GLN HB2 1.0 1.8 3.5 266 202 A 34 GLN H A 34 GLN HB2 1.0 1.8 3.5 267 202 A 34 GLN H A 28 LEU HG 1.0 1.8 3.5 268 202 A 34 GLN H A 34 GLN HB3 1.0 1.8 3.5 269 203 A 34 GLN H A 36 LEU HB2 1.0 1.8 5.5 270 203 A 34 GLN H A 36 LEU HB3 1.0 1.8 5.5 271 203 A 12 GLY H A 11 ILE HG13 1.0 1.8 5.5 272 204 A 36 LEU H A 36 LEU HB2 1.0 1.8 3.5 273 204 A 36 LEU H A 36 LEU HB3 1.0 1.8 3.5 274 205 A 12 GLY H A 11 ILE HB 1.0 1.8 5.5 275 206 A 26 GLN H A 36 LEU HG 1.0 1.8 4.5 276 206 A 36 LEU H A 36 LEU HG 1.0 1.8 4.5 277 207 A 2 GLN H A 2 GLN HBy 1.0 1.8 4.5 278 208 A 3 SER H A 2 GLN HBy 1.0 1.8 5.5 279 209 A 27 VAL H A 27 VAL HB 1.0 1.8 2.8 280 210 A 5 ALA H A 5 ALA HB% 1.0 1.8 3.5 281 211 A 6 GLY H A 5 ALA HB% 1.0 1.8 4.5 282 212 A 17 THR H A 16 PRO HG2 1.0 1.8 5.5 283 212 A 17 THR H A 18 VAL HB 1.0 1.8 5.5 284 213 A 28 LEU H A 28 LEU HB2 1.0 1.8 3.5 285 213 A 29 ASN H A 28 LEU HB2 1.0 1.8 3.5 286 214 A 29 ASN H A 28 LEU HB3 1.0 1.8 3.5 287 214 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5 288 215 A 7 GLN H A 7 GLN HB3 1.0 1.8 3.5 289 216 A 35 CYS H A 34 GLN HB2 1.0 1.8 4.5 290 216 A 35 CYS H A 34 GLN HB3 1.0 1.8 4.5 291 217 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 292 218 A 5 ALA HB% A 4 HIS HE1 1.0 1.8 4.5 293 219 A 21 SER H A 20 ALA HB% 1.0 1.8 3.5 294 220 A 20 ALA H A 20 ALA HB% 1.0 1.8 2.8 295 221 A 29 ASN HD21 A 28 LEU HB2 1.0 1.8 5.5 296 222 A 8 CYS H A 34 GLN HB2 1.0 1.8 5.5 297 222 A 8 CYS H A 34 GLN HB3 1.0 1.8 5.5 298 222 A 8 CYS H A 7 GLN HB3 1.0 1.8 5.5 299 223 A 34 GLN HE21 A 34 GLN HB2 1.0 1.8 5.5 300 223 A 34 GLN HE21 A 34 GLN HB3 1.0 1.8 5.5 301 224 A 34 GLN HE21 A 5 ALA HB% 1.0 1.8 5.5 302 225 A 18 VAL H A 18 VAL HB 1.0 1.8 3.5 303 226 A 18 VAL H A 16 PRO HB2 1.0 1.8 5.5 304 227 A 29 ASN HD22 A 28 LEU HB2 1.0 1.8 5.5 305 228 A 32 TYR HD% A 28 LEU HB2 1.0 1.8 3.5 306 229 A 29 ASN HD22 A 28 LEU HB3 1.0 1.8 5.5 307 230 A 32 TYR HD% A 28 LEU HB3 1.0 1.8 3.5 308 230 A 32 TYR HD% A 28 LEU HG 1.0 1.8 3.5 309 231 A 26 GLN HE21 A 36 LEU HB2 1.0 1.8 5.5 310 231 A 26 GLN HE21 A 36 LEU HB3 1.0 1.8 5.5 311 232 A 4 HIS HD2 A 5 ALA HB% 1.0 1.8 5.5 312 233 A 32 TYR HE% A 28 LEU HB2 1.0 1.8 5.5 313 234 A 9 GLY H A 7 GLN HB3 1.0 1.8 5.5 314 235 A 32 TYR HE% A 34 GLN HB2 1.0 1.8 3.5 315 235 A 32 TYR HE% A 34 GLN HB3 1.0 1.8 3.5 316 236 A 26 GLN HE22 A 36 LEU HB2 1.0 1.8 5.5 317 236 A 26 GLN HE22 A 36 LEU HB3 1.0 1.8 5.5 318 237 A 34 GLN HE22 A 5 ALA HB% 1.0 1.8 5.5 319 238 A 13 TYR HE% A 7 GLN HB3 1.0 1.8 4.5 320 239 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 321 240 A 24 THR H A 23 THR HG2% 1.0 1.8 4.5 322 241 A 12 GLY H A 11 ILE HG2% 1.0 1.8 3.5 323 242 A 26 GLN H A 27 VAL HG2% 1.0 1.8 4.5 324 242 A 36 LEU H A 23 THR HG2% 1.0 1.8 4.5 325 243 A 36 LEU H A 36 LEU HDx% 1.0 1.8 3.5 326 243 A 26 GLN H A 36 LEU HDx% 1.0 1.8 3.5 327 243 A 36 LEU H A 36 LEU HDy% 1.0 1.8 3.5 328 244 A 25 CYS H A 24 THR HG2% 1.0 1.8 4.5 329 245 A 27 VAL H A 27 VAL HG2% 1.0 1.8 2.8 330 246 A 5 ALA H A 36 LEU HDy% 1.0 1.8 5.5 331 247 A 27 VAL H A 27 VAL HG1% 1.0 1.8 4.5 332 248 A 11 ILE H A 11 ILE HB 1.0 1.8 3.5 333 249 A 2 GLN H A 1 THR HG2% 1.0 1.8 5.5 334 250 A 17 THR H A 17 THR HG2% 1.0 1.8 3.5 335 251 A 21 SER H A 1 THR HG2% 1.0 1.8 5.5 336 252 A 31 TYR H A 30 PRO HB2 1.0 1.8 4.5 337 253 A 11 ILE H A 11 ILE HG12 1.0 1.8 4.5 338 254 A 17 THR H A 18 VAL HG1% 1.0 1.8 6.5 339 255 A 21 SER H A 23 THR HG2% 1.0 1.8 5.5 340 255 A 35 CYS H A 23 THR HG2% 1.0 1.8 5.5 341 255 A 21 SER H A 18 VAL HG2% 1.0 1.8 5.5 342 256 A 4 HIS HE1 A 36 LEU HDy% 1.0 1.8 5.5 343 257 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 344 257 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 345 258 A 23 THR H A 23 THR HG2% 1.0 1.8 4.5 346 259 A 8 CYS H A 7 GLN HGx 1.0 1.8 4.5 347 260 A 34 GLN HE21 A 36 LEU HDx% 1.0 1.8 5.5 348 260 A 34 GLN HE21 A 36 LEU HDy% 1.0 1.8 5.5 349 261 A 31 TYR HD% A 11 ILE HB 1.0 1.8 3.5 350 262 A 18 VAL H A 17 THR HG2% 1.0 1.8 5.5 351 262 A 18 VAL H A 1 THR HG2% 1.0 1.8 5.5 352 263 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 353 264 A 31 TYR HD% A 30 PRO HB2 1.0 1.8 4.5 354 265 A 26 GLN HE21 A 24 THR HG2% 1.0 1.8 5.5 355 266 A 2 GLN HE22 A 7 GLN HGx 1.0 1.8 6.5 356 267 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 3.5 357 268 A 32 TYR HD% A 7 GLN HGx 1.0 1.8 4.5 358 268 A 7 GLN HE22 A 7 GLN HGx 1.0 1.8 4.5 359 269 A 13 TYR HD% A 7 GLN HGx 1.0 1.8 5.5 360 270 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 5.5 361 271 A 18 VAL H A 18 VAL HG1% 1.0 1.8 3.5 362 271 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.5 363 272 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 4.5 364 273 A 31 TYR HD% A 11 ILE HG2% 1.0 1.8 4.5 365 274 A 32 TYR HD% A 28 LEU HDy% 1.0 1.8 5.5 366 275 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 5.5 367 276 A 31 TYR HE% A 11 ILE HB 1.0 1.8 4.5 368 277 A 31 TYR HE% A 30 PRO HB2 1.0 1.8 5.5 369 278 A 33 SER H A 7 GLN HGx 1.0 1.8 5.5 370 279 A 9 GLY H A 7 GLN HGx 1.0 1.8 3.5 371 280 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 4.5 372 281 A 34 GLN HE22 A 28 LEU HDx% 1.0 1.8 3.5 373 281 A 31 TYR HE% A 11 ILE HG2% 1.0 1.8 3.5 374 282 A 26 GLN HE22 A 36 LEU HDx% 1.0 1.8 6.5 375 283 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 3.5 376 284 A 13 TYR HE% A 7 GLN HGx 1.0 1.8 5.5 377 285 A 11 ILE H A 11 ILE HD1% 1.0 1.8 4.5 378 286 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 5.5 379 287 A 31 TYR HE% A 11 ILE HD1% 1.0 1.8 4.5 380 288 A 24 THR H A 24 THR HA 1.0 1.8 5.5 381 289 A 26 GLN H A 25 CYS HA 1.0 1.8 5.5 382 290 A 12 GLY H A 12 GLY HA3 1.0 1.8 5.5 383 291 A 24 THR H A 24 THR HB 1.0 1.8 5.5 384 292 A 24 THR H A 23 THR HB 1.0 1.8 3.5 385 293 A 36 LEU H A 23 THR HB 1.0 1.8 4.5 386 294 A 12 GLY H A 11 ILE HA 1.0 1.8 2.8 387 295 A 12 GLY H A 12 GLY HA2 1.0 1.8 3.5 388 296 A 26 GLN H A 33 SER HB3 1.0 1.8 3.5 389 296 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 390 297 A 36 LEU H A 25 CYS HB2 1.0 1.8 5.5 391 297 A 26 GLN H A 25 CYS HB2 1.0 1.8 5.5 392 298 A 36 LEU H A 35 CYS HB2 1.0 1.8 4.5 393 298 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 394 299 A 36 LEU H A 35 CYS HB3 1.0 1.8 4.5 395 300 A 26 GLN H A 8 CYS HB3 1.0 1.8 5.5 396 300 A 26 GLN H A 25 CYS HB3 1.0 1.8 5.5 397 300 A 12 GLY H A 13 TYR HB3 1.0 1.8 5.5 398 301 A 26 GLN H A 26 GLN HGx 1.0 1.8 5.5 399 301 A 36 LEU H A 26 GLN HGx 1.0 1.8 5.5 400 302 A 36 LEU H A 26 GLN HGy 1.0 1.8 5.5 401 302 A 26 GLN H A 26 GLN HGy 1.0 1.8 5.5 402 303 A 34 GLN H A 26 GLN HB3 1.0 1.8 4.5 403 303 A 26 GLN H A 26 GLN HB3 1.0 1.8 4.5 404 304 A 26 GLN H A 26 GLN HB2 1.0 1.8 3.5 405 305 A 34 GLN H A 34 GLN HB2 1.0 1.8 3.5 406 305 A 34 GLN H A 28 LEU HG 1.0 1.8 3.5 407 305 A 34 GLN H A 34 GLN HB3 1.0 1.8 3.5 408 306 A 36 LEU H A 36 LEU HB2 1.0 1.8 3.5 409 306 A 36 LEU H A 36 LEU HB3 1.0 1.8 3.5 410 307 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 411 308 A 26 GLN H A 36 LEU HG 1.0 1.8 5.5 412 308 A 36 LEU H A 36 LEU HG 1.0 1.8 5.5 413 309 A 12 GLY H A 11 ILE HG2% 1.0 1.8 3.5 414 310 A 36 LEU H A 36 LEU HDx% 1.0 1.8 4.5 415 310 A 26 GLN H A 36 LEU HDx% 1.0 1.8 4.5 416 310 A 36 LEU H A 36 LEU HDy% 1.0 1.8 4.5 417 310 A 34 GLN H A 36 LEU HDx% 1.0 1.8 4.5 418 311 A 24 THR HA A 25 CYS H 1.0 1.8 5.5 419 312 A 22 GLY H A 21 SER HA 1.0 1.8 3.5 420 313 A 5 ALA H A 4 HIS HA 1.0 1.8 5.5 421 314 A 10 GLY H A 7 GLN HA 1.0 1.8 5.5 422 314 A 7 GLN HA A 6 GLY H 1.0 1.8 5.5 423 315 A 10 GLY H A 9 GLY HAy 1.0 1.8 5.5 424 316 A 21 SER HA A 21 SER H 1.0 1.8 5.5 425 317 A 21 SER H A 20 ALA HA 1.0 1.8 3.5 426 318 A 31 TYR HA A 11 ILE H 1.0 1.8 5.5 427 319 A 22 GLY H A 21 SER HB2 1.0 1.8 5.5 428 319 A 22 GLY H A 21 SER HB3 1.0 1.8 5.5 429 320 A 5 ALA H A 5 ALA HA 1.0 1.8 4.5 430 321 A 25 CYS H A 24 THR HB 1.0 1.8 4.5 431 322 A 3 SER H A 3 SER HBy 1.0 1.8 4.5 432 322 A 4 HIS H A 3 SER HBy 1.0 1.8 4.5 433 323 A 6 GLY H A 6 GLY HA2 1.0 1.8 4.5 434 324 A 5 ALA HA A 6 GLY H 1.0 1.8 3.5 435 324 A 19 CYS H A 18 VAL HA 1.0 1.8 3.5 436 325 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 437 326 A 10 GLY H A 10 GLY HAx 1.0 1.8 2.8 438 327 A 2 GLN H A 1 THR HA 1.0 1.8 5.5 439 328 A 21 SER H A 21 SER HB2 1.0 1.8 3.5 440 328 A 21 SER H A 21 SER HB3 1.0 1.8 3.5 441 329 A 11 ILE H A 10 GLY HAx 1.0 1.8 3.5 442 330 A 7 GLN H A 6 GLY HA2 1.0 1.8 4.5 443 331 A 22 GLY H A 22 GLY HA2 1.0 1.8 3.5 444 332 A 3 SER H A 3 SER HBx 1.0 1.8 4.5 445 332 A 4 HIS H A 3 SER HBx 1.0 1.8 4.5 446 333 A 4 HIS H B 1 MAN H5 1.0 1.8 6.5 447 333 A 3 SER H B 1 MAN H5 1.0 1.8 6.5 448 334 A 31 TYR H A 30 PRO HD2 1.0 1.8 4.5 449 335 A 6 GLY H A 6 GLY HA3 1.0 1.8 3.5 450 336 A 19 CYS H A 19 CYS HB3 1.0 1.8 4.5 451 337 A 27 VAL H A 33 SER HB3 1.0 1.8 4.5 452 337 A 28 LEU H A 33 SER HB3 1.0 1.8 4.5 453 338 A 14 SER H A 14 SER HB3 1.0 1.8 4.5 454 339 A 7 GLN H A 6 GLY HA3 1.0 1.8 4.5 455 340 A 5 ALA H A 4 HIS HB2 1.0 1.8 5.5 456 340 A 5 ALA H A 4 HIS HB3 1.0 1.8 5.5 457 341 A 25 CYS H A 25 CYS HB2 1.0 1.8 3.5 458 342 A 4 HIS H A 4 HIS HB2 1.0 1.8 3.5 459 342 A 4 HIS H A 4 HIS HB3 1.0 1.8 3.5 460 343 A 31 TYR H A 31 TYR HB3 1.0 1.8 4.5 461 344 A 29 ASN H A 29 ASN HB2 1.0 1.8 3.5 462 344 A 31 TYR H A 29 ASN HB2 1.0 1.8 3.5 463 344 A 29 ASN H A 29 ASN HB3 1.0 1.8 3.5 464 344 A 31 TYR H A 29 ASN HB3 1.0 1.8 3.5 465 345 A 25 CYS H A 35 CYS HB3 1.0 1.8 5.5 466 345 A 5 ALA H A 35 CYS HB3 1.0 1.8 5.5 467 346 A 5 ALA H A 35 CYS HB2 1.0 1.8 4.5 468 347 A 25 CYS H A 25 CYS HB3 1.0 1.8 2.8 469 348 A 19 CYS H A 35 CYS HB3 1.0 1.8 5.5 470 348 A 6 GLY H A 35 CYS HB3 1.0 1.8 5.5 471 349 A 29 ASN H A 32 TYR HB2 1.0 1.8 3.5 472 349 A 29 ASN H A 32 TYR HB3 1.0 1.8 3.5 473 349 A 10 GLY H A 33 SER HB2 1.0 1.8 3.5 474 349 A 6 GLY H A 35 CYS HB2 1.0 1.8 3.5 475 350 A 10 GLY H A 13 TYR HB3 1.0 1.8 3.5 476 350 A 31 TYR H A 31 TYR HB2 1.0 1.8 3.5 477 351 A 10 GLY H A 13 TYR HB2 1.0 1.8 5.5 478 352 A 35 CYS H A 35 CYS HB3 1.0 1.8 4.5 479 353 A 35 CYS H A 35 CYS HB2 1.0 1.8 3.5 480 354 A 11 ILE H A 31 TYR HB2 1.0 1.8 5.5 481 354 A 14 SER H A 13 TYR HB3 1.0 1.8 5.5 482 355 A 3 SER H A 2 GLN HGy 1.0 1.8 4.5 483 356 A 10 GLY H A 7 GLN HGy 1.0 1.8 3.5 484 356 A 19 CYS H A 19 CYS HB2 1.0 1.8 3.5 485 357 A 35 CYS H A 34 GLN HG2 1.0 1.8 4.5 486 357 A 35 CYS H A 34 GLN HG3 1.0 1.8 4.5 487 358 A 28 LEU H A 26 GLN HB3 1.0 1.8 4.5 488 358 A 27 VAL H A 26 GLN HB3 1.0 1.8 4.5 489 359 A 2 GLN H A 16 PRO HB2 1.0 1.8 2.8 490 359 A 27 VAL H A 27 VAL HB 1.0 1.8 2.8 491 360 A 17 THR H A 18 VAL HB 1.0 1.8 5.5 492 360 A 19 CYS H A 18 VAL HB 1.0 1.8 5.5 493 360 A 2 GLN H A 16 PRO HG2 1.0 1.8 5.5 494 361 A 28 LEU H A 28 LEU HB2 1.0 1.8 3.5 495 361 A 29 ASN H A 28 LEU HB2 1.0 1.8 3.5 496 362 A 29 ASN H A 28 LEU HB3 1.0 1.8 3.5 497 363 A 7 GLN H A 7 GLN HB2 1.0 1.8 3.5 498 364 A 5 ALA H A 5 ALA HB% 1.0 1.8 4.5 499 365 A 6 GLY H A 5 ALA HB% 1.0 1.8 4.5 500 366 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 501 367 A 7 GLN H A 7 GLN HB3 1.0 1.8 3.5 502 368 A 25 CYS H A 24 THR HG2% 1.0 1.8 4.5 503 369 A 17 THR H A 17 THR HG2% 1.0 1.8 4.5 504 370 A 21 SER H A 20 ALA HB% 1.0 1.8 3.5 505 371 A 11 ILE H A 11 ILE HB 1.0 1.8 3.5 506 372 A 2 GLN H A 18 VAL HG1% 1.0 1.8 3.5 507 372 A 19 CYS H A 18 VAL HG2% 1.0 1.8 3.5 508 373 A 27 VAL H A 27 VAL HG2% 1.0 1.8 2.8 509 374 A 11 ILE H A 11 ILE HG2% 1.0 1.8 5.5 510 375 A 27 VAL H A 27 VAL HG1% 1.0 1.8 3.5 511 375 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 512 375 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 513 376 A 11 ILE H A 11 ILE HD1% 1.0 1.8 4.5 514 377 A 1 THR HB A 20 ALA H 1.0 1.8 5.5 515 377 A 20 ALA HA A 20 ALA H 1.0 1.8 5.5 516 378 A 23 THR H A 21 SER HA 1.0 1.8 5.5 517 379 A 8 CYS H A 7 GLN HA 1.0 1.8 3.5 518 380 A 32 TYR H A 10 GLY HAx 1.0 1.8 4.5 519 380 A 13 TYR H A 10 GLY HAx 1.0 1.8 4.5 520 380 A 13 TYR H A 11 ILE HA 1.0 1.8 4.5 521 381 A 20 ALA H A 19 CYS HB3 1.0 1.8 4.5 522 382 A 23 THR H A 22 GLY HA2 1.0 1.8 4.5 523 383 A 13 TYR H A 12 GLY HA2 1.0 1.8 4.5 524 384 A 8 CYS H A 8 CYS HB2 1.0 1.8 5.5 525 385 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 526 386 A 29 ASN HD21 A 29 ASN HB2 1.0 1.8 2.8 527 386 A 29 ASN HD21 A 29 ASN HB3 1.0 1.8 2.8 528 387 A 8 CYS H A 8 CYS HB3 1.0 1.8 2.8 529 387 A 32 TYR H A 31 TYR HB2 1.0 1.8 2.8 530 387 A 13 TYR H A 13 TYR HB3 1.0 1.8 2.8 531 388 A 32 TYR H A 32 TYR HB2 1.0 1.8 2.8 532 388 A 32 TYR H A 32 TYR HB3 1.0 1.8 2.8 533 389 A 13 TYR H A 13 TYR HB2 1.0 1.8 3.5 534 390 A 29 ASN HD21 A 32 TYR HB2 1.0 1.8 4.5 535 390 A 29 ASN HD21 A 32 TYR HB3 1.0 1.8 4.5 536 391 A 29 ASN HD21 A 31 TYR HB2 1.0 1.8 6.5 537 392 A 2 GLN HGy A 2 GLN HE21 1.0 1.8 5.5 538 393 A 20 ALA H A 19 CYS HB2 1.0 1.8 4.5 539 394 A 2 GLN HGx A 2 GLN HE21 1.0 1.8 4.5 540 395 A 8 CYS H A 2 GLN HGx 1.0 1.8 3.5 541 395 A 8 CYS H A 7 GLN HGy 1.0 1.8 3.5 542 396 A 2 GLN HE21 A 16 PRO HG2 1.0 1.8 5.5 543 397 A 20 ALA H A 20 ALA HB% 1.0 1.8 2.8 544 398 A 23 THR H A 23 THR HG2% 1.0 1.8 4.5 545 399 A 8 CYS H A 7 GLN HGx 1.0 1.8 4.5 546 400 A 31 TYR HD% A 31 TYR HA 1.0 1.8 5.5 547 401 A 13 TYR HD% A 9 GLY HAy 1.0 1.8 4.5 548 402 A 18 VAL H A 18 VAL HA 1.0 1.8 4.5 549 403 A 33 SER H A 10 GLY HAx 1.0 1.8 5.5 550 404 A 13 TYR HD% A 9 GLY HAx 1.0 1.8 4.5 551 404 A 7 GLN HE22 A 10 GLY HAx 1.0 1.8 4.5 552 405 A 4 HIS HD2 A 4 HIS HB2 1.0 1.8 5.5 553 405 A 4 HIS HD2 A 4 HIS HB3 1.0 1.8 5.5 554 406 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 3.5 555 407 A 31 TYR HD% A 29 ASN HB2 1.0 1.8 5.5 556 407 A 31 TYR HD% A 29 ASN HB3 1.0 1.8 5.5 557 408 A 29 ASN HD22 A 29 ASN HB2 1.0 1.8 3.5 558 408 A 29 ASN HB3 A 29 ASN HD22 1.0 1.8 3.5 559 409 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 560 410 A 7 GLN HE21 A 32 TYR HB2 1.0 1.8 5.5 561 410 A 7 GLN HE21 A 33 SER HB2 1.0 1.8 5.5 562 410 A 7 GLN HE21 A 32 TYR HB3 1.0 1.8 5.5 563 411 A 7 GLN HE21 A 13 TYR HB2 1.0 1.8 4.5 564 412 A 32 TYR HD% A 32 TYR HB2 1.0 1.8 2.8 565 412 A 32 TYR HD% A 32 TYR HB3 1.0 1.8 2.8 566 413 A 7 GLN HE22 A 13 TYR HB2 1.0 1.8 2.8 567 413 A 13 TYR HD% A 13 TYR HB2 1.0 1.8 2.8 568 414 A 13 TYR HD% A 13 TYR HB3 1.0 1.8 2.8 569 415 A 34 GLN HE21 A 34 GLN HG2 1.0 1.8 3.5 570 415 A 34 GLN HE21 A 34 GLN HG3 1.0 1.8 3.5 571 416 A 7 GLN HE21 A 7 GLN HGy 1.0 1.8 3.5 572 417 A 26 GLN HGy A 26 GLN HE21 1.0 1.8 4.5 573 418 A 7 GLN HE22 A 7 GLN HGy 1.0 1.8 3.5 574 418 A 32 TYR HD% A 7 GLN HGy 1.0 1.8 3.5 575 419 A 18 VAL H A 18 VAL HB 1.0 1.8 3.5 576 420 A 26 GLN HE21 A 26 GLN HB2 1.0 1.8 5.5 577 420 A 18 VAL H A 16 PRO HB2 1.0 1.8 5.5 578 421 A 32 TYR HD% A 28 LEU HB2 1.0 1.8 4.5 579 422 A 32 TYR HD% A 28 LEU HB3 1.0 1.8 4.5 580 423 A 13 TYR HD% A 16 PRO HG2 1.0 1.8 6.5 581 424 A 34 GLN HE21 A 5 ALA HB% 1.0 1.8 5.5 582 425 A 32 TYR HD% A 28 LEU HG 1.0 1.8 5.5 583 426 A 32 TYR HD% A 7 GLN HB3 1.0 1.8 5.5 584 426 A 32 TYR HD% A 34 GLN HB2 1.0 1.8 5.5 585 426 A 13 TYR HD% A 7 GLN HB3 1.0 1.8 5.5 586 426 A 32 TYR HD% A 34 GLN HB3 1.0 1.8 5.5 587 427 A 31 TYR HD% A 11 ILE HB 1.0 1.8 4.5 588 428 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 589 429 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 4.5 590 430 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 3.5 591 431 A 18 VAL H A 18 VAL HG1% 1.0 1.8 3.5 592 431 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.5 593 432 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 4.5 594 433 A 7 GLN HE22 A 7 GLN HGx 1.0 1.8 4.5 595 433 A 13 TYR HD% A 7 GLN HGx 1.0 1.8 4.5 596 434 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 5.5 597 435 A 9 GLY H A 9 GLY HAy 1.0 1.8 5.5 598 436 A 9 GLY H A 9 GLY HAx 1.0 1.8 4.5 599 437 A 33 SER H A 33 SER HB3 1.0 1.8 4.5 600 438 A 9 GLY H A 33 SER HB3 1.0 1.8 5.5 601 439 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 4.5 602 440 A 33 SER H A 33 SER HB2 1.0 1.8 3.5 603 441 A 9 GLY H A 13 TYR HB3 1.0 1.8 5.5 604 441 A 9 GLY H A 8 CYS HB3 1.0 1.8 5.5 605 442 A 9 GLY H A 33 SER HB2 1.0 1.8 4.5 606 443 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 5.5 607 443 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 5.5 608 444 A 13 TYR HE% A 8 CYS HB3 1.0 1.8 5.5 609 444 A 13 TYR HE% A 13 TYR HB3 1.0 1.8 5.5 610 445 A 34 GLN HE22 A 34 GLN HG2 1.0 1.8 4.5 611 445 A 34 GLN HG3 A 34 GLN HE22 1.0 1.8 4.5 612 446 A 33 SER H A 7 GLN HGy 1.0 1.8 4.5 613 447 A 9 GLY H A 7 GLN HGy 1.0 1.8 3.5 614 448 A 32 TYR HE% A 7 GLN HGy 1.0 1.8 5.5 615 449 A 32 TYR HE% A 7 GLN HB2 1.0 1.8 4.5 616 450 A 34 GLN HE22 A 5 ALA HB% 1.0 1.8 5.5 617 451 A 32 TYR HE% A 34 GLN HB2 1.0 1.8 3.5 618 451 A 32 TYR HE% A 34 GLN HB3 1.0 1.8 3.5 619 452 A 13 TYR HE% A 7 GLN HB3 1.0 1.8 4.5 620 453 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 3.5 621 454 A 31 TYR HE% A 11 ILE HG2% 1.0 1.8 4.5 622 455 A 9 GLY H A 7 GLN HGx 1.0 1.8 3.5 623 456 A 31 TYR HE% A 11 ILE HD1% 1.0 1.8 4.5 624 457 A 33 SER HA A 27 VAL HA 1.0 1.8 3.5 625 458 A 29 ASN HA A 30 PRO HD3 1.0 1.8 3.5 626 459 B 1 MAN H1 B 1 MAN H2 1.0 1.8 4.5 627 460 A 23 THR HA A 23 THR HB 1.0 1.8 3.5 628 461 A 33 SER HA A 33 SER HB3 1.0 1.8 3.5 629 462 A 15 GLY H A 14 SER HB3 1.0 1.8 4.5 630 463 A 15 GLY H A 15 GLY HA3 1.0 1.8 3.5 631 464 A 35 CYS HA A 33 SER HB3 1.0 1.8 6.5 632 465 B 1 MAN H1 A 3 SER HBx 1.0 1.8 4.5 633 466 A 29 ASN HA A 30 PRO HD2 1.0 1.8 3.5 634 467 A 8 CYS HA A 8 CYS HB2 1.0 1.8 3.5 635 468 A 29 ASN HA A 29 ASN HB2 1.0 1.8 2.8 636 468 A 29 ASN HA A 29 ASN HB3 1.0 1.8 2.8 637 469 A 33 SER HA A 33 SER HB2 1.0 1.8 3.5 638 470 A 8 CYS HA A 8 CYS HB3 1.0 1.8 2.8 639 471 A 35 CYS HA A 35 CYS HB3 1.0 1.8 3.5 640 472 A 35 CYS HA A 35 CYS HB2 1.0 1.8 3.5 641 473 A 29 ASN HA A 30 PRO HG2 1.0 1.8 5.5 642 474 A 33 SER HA A 28 LEU HG 1.0 1.8 4.5 643 475 A 23 THR HA A 23 THR HG2% 1.0 1.8 3.5 644 476 A 29 ASN HA A 27 VAL HG1% 1.0 1.8 4.5 645 477 A 3 SER HA A 3 SER HBy 1.0 1.8 4.5 646 478 A 24 THR HA A 24 THR HB 1.0 1.8 3.5 647 479 A 3 SER HA A 3 SER HBx 1.0 1.8 3.5 648 480 A 14 SER HA A 14 SER HB2 1.0 1.8 3.5 649 481 A 14 SER HA A 14 SER HB3 1.0 1.8 3.5 650 482 A 16 PRO HA A 16 PRO HD2 1.0 1.8 5.5 651 483 A 17 THR HA A 8 CYS HB2 1.0 1.8 4.5 652 484 A 17 THR HB A 8 CYS HB2 1.0 1.8 5.5 653 485 A 25 CYS HA A 25 CYS HB2 1.0 1.8 3.5 654 486 A 4 HIS HA A 4 HIS HB2 1.0 1.8 3.5 655 486 A 4 HIS HA A 4 HIS HB3 1.0 1.8 3.5 656 487 A 31 TYR HA A 31 TYR HB3 1.0 1.8 3.5 657 488 A 28 LEU HB2 A 32 TYR HB2 1.0 1.8 4.5 658 488 A 32 TYR HB3 A 28 LEU HB2 1.0 1.8 4.5 659 488 A 35 CYS HB2 A 2 GLN HBx 1.0 1.8 4.5 660 489 A 17 THR HA A 25 CYS HB3 1.0 1.8 5.5 661 489 A 19 CYS HA A 8 CYS HB3 1.0 1.8 5.5 662 489 A 17 THR HA A 8 CYS HB3 1.0 1.8 5.5 663 490 A 32 TYR HA A 31 TYR HB2 1.0 1.8 4.5 664 490 A 13 TYR HA A 13 TYR HB3 1.0 1.8 4.5 665 491 A 32 TYR HA A 32 TYR HB2 1.0 1.8 3.5 666 491 A 32 TYR HA A 32 TYR HB3 1.0 1.8 3.5 667 492 A 13 TYR HA A 13 TYR HB2 1.0 1.8 2.8 668 493 A 24 THR HA A 35 CYS HB3 1.0 1.8 5.5 669 493 A 25 CYS HA A 35 CYS HB3 1.0 1.8 5.5 670 494 A 25 CYS HA A 8 CYS HB3 1.0 1.8 3.5 671 494 A 25 CYS HA A 25 CYS HB3 1.0 1.8 3.5 672 495 A 4 HIS HA A 35 CYS HB3 1.0 1.8 5.5 673 496 A 4 HIS HA A 35 CYS HB2 1.0 1.8 4.5 674 497 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 675 498 A 7 GLN HA A 33 SER HB2 1.0 1.8 4.5 676 498 A 9 GLY HAy A 33 SER HB2 1.0 1.8 4.5 677 499 A 26 GLN HA A 26 GLN HGy 1.0 1.8 5.5 678 500 A 26 GLN HA A 26 GLN HGx 1.0 1.8 3.5 679 501 A 16 PRO HA A 16 PRO HB3 1.0 1.8 2.8 680 502 A 25 CYS HA A 26 GLN HGx 1.0 1.8 3.5 681 502 A 24 THR HA A 19 CYS HB2 1.0 1.8 3.5 682 503 A 7 GLN HA A 7 GLN HGy 1.0 1.8 3.5 683 504 A 30 PRO HB3 A 30 PRO HA 1.0 1.8 2.8 684 505 A 28 LEU HB3 A 28 LEU HA 1.0 1.8 3.5 685 506 A 28 LEU HG A 28 LEU HA 1.0 1.8 5.5 686 507 A 28 LEU HB2 A 28 LEU HA 1.0 1.8 3.5 687 508 A 2 GLN HA A 2 GLN HBy 1.0 1.8 4.5 688 509 A 26 GLN HA A 26 GLN HB3 1.0 1.8 3.5 689 510 A 2 GLN HA A 16 PRO HB2 1.0 1.8 3.5 690 510 A 26 GLN HA A 26 GLN HB2 1.0 1.8 3.5 691 511 A 16 PRO HA A 16 PRO HG2 1.0 1.8 4.5 692 512 A 16 PRO HA A 16 PRO HB2 1.0 1.8 3.5 693 513 A 30 PRO HG2 A 30 PRO HA 1.0 1.8 5.5 694 514 A 7 GLN HA A 7 GLN HB2 1.0 1.8 3.5 695 515 A 30 PRO HA A 30 PRO HG3 1.0 1.8 4.5 696 516 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 697 517 A 7 GLN HA A 34 GLN HB2 1.0 1.8 4.5 698 517 A 7 GLN HA A 34 GLN HB3 1.0 1.8 4.5 699 517 A 7 GLN HA A 7 GLN HB3 1.0 1.8 4.5 700 518 A 5 ALA HA A 5 ALA HB% 1.0 1.8 3.5 701 519 A 17 THR HA A 17 THR HG2% 1.0 1.8 3.5 702 520 A 17 THR HB A 17 THR HG2% 1.0 1.8 2.8 703 521 A 24 THR HA A 24 THR HG2% 1.0 1.8 3.5 704 522 A 30 PRO HB2 A 30 PRO HA 1.0 1.8 3.5 705 523 A 1 THR HB A 20 ALA HB% 1.0 1.8 2.8 706 523 A 20 ALA HA A 20 ALA HB% 1.0 1.8 2.8 707 524 A 9 GLY HAy A 17 THR HG2% 1.0 1.8 5.5 708 525 A 1 THR HB A 1 THR HG2% 1.0 1.8 3.5 709 525 A 20 ALA HA A 1 THR HG2% 1.0 1.8 3.5 710 526 A 28 LEU HDy% A 28 LEU HA 1.0 1.8 3.5 711 527 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 2.8 712 528 A 1 THR HB A 18 VAL HG1% 1.0 1.8 2.8 713 528 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 714 529 A 3 SER HA A 3 SER HBx 1.0 1.8 5.5 715 530 A 14 SER HA A 14 SER HB3 1.0 1.8 5.5 716 531 A 25 CYS HA A 33 SER HB3 1.0 1.8 5.5 717 532 A 21 SER HA A 21 SER HB2 1.0 1.8 4.5 718 532 A 21 SER HA A 21 SER HB3 1.0 1.8 4.5 719 533 A 27 VAL HA A 33 SER HB3 1.0 1.8 4.5 720 534 A 27 VAL HA A 33 SER HB3 1.0 1.8 2.8 721 535 B 1 MAN H5 B 1 MAN H2 1.0 1.8 3.5 722 535 B 1 MAN H6y B 1 MAN H4 1.0 1.8 3.5 723 535 B 1 MAN H5 B 1 MAN H6y 1.0 1.8 3.5 724 536 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 725 536 A 29 ASN HB3 A 30 PRO HD3 1.0 1.8 2.8 726 537 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 727 537 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 728 538 A 23 THR HB A 35 CYS HB3 1.0 1.8 3.5 729 539 A 10 GLY HAx A 33 SER HB2 1.0 1.8 3.5 730 539 A 9 GLY HAx A 33 SER HB2 1.0 1.8 3.5 731 540 A 19 CYS HB3 A 35 CYS HB3 1.0 1.8 3.5 732 541 A 6 GLY HA3 A 2 GLN HGy 1.0 1.8 4.5 733 542 A 5 ALA HA A 34 GLN HG2 1.0 1.8 4.5 734 542 A 5 ALA HA A 34 GLN HG3 1.0 1.8 4.5 735 543 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 736 544 A 16 PRO HB3 A 16 PRO HD2 1.0 1.8 4.5 737 545 A 16 PRO HG3 A 16 PRO HD2 1.0 1.8 3.5 738 546 A 27 VAL HA A 27 VAL HB 1.0 1.8 4.5 739 547 A 16 PRO HG3 A 1 THR HA 1.0 1.8 3.5 740 547 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 741 548 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 742 549 A 16 PRO HG3 A 16 PRO HD3 1.0 1.8 2.8 743 549 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 2.8 744 550 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 745 551 A 16 PRO HG2 A 16 PRO HD3 1.0 1.8 3.5 746 552 A 16 PRO HG2 A 16 PRO HD2 1.0 1.8 3.5 747 553 A 11 ILE HA A 11 ILE HG13 1.0 1.8 4.5 748 554 A 24 THR HB A 24 THR HG2% 1.0 1.8 2.8 749 555 A 1 THR HG2% A 1 THR HA 1.0 1.8 4.5 750 556 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 3.5 751 557 A 23 THR HB A 23 THR HG2% 1.0 1.8 2.8 752 557 A 18 VAL HG1% A 1 THR HA 1.0 1.8 2.8 753 558 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.5 754 559 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 755 560 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 5.5 756 561 A 25 CYS HA A 8 CYS HB3 1.0 1.8 6.5 757 561 A 25 CYS HA A 25 CYS HB3 1.0 1.8 6.5 758 562 A 31 TYR HA A 31 TYR HB3 1.0 1.8 5.5 759 563 A 4 HIS HA A 4 HIS HB2 1.0 1.8 4.5 760 563 A 4 HIS HA A 4 HIS HB3 1.0 1.8 4.5 761 564 A 7 GLN HA A 33 SER HB2 1.0 1.8 5.5 762 564 A 9 GLY HAy A 33 SER HB2 1.0 1.8 5.5 763 565 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 3.5 764 565 A 29 ASN HB3 A 30 PRO HD3 1.0 1.8 3.5 765 566 A 23 THR HB A 35 CYS HB3 1.0 1.8 4.5 766 567 B 1 MAN H1 A 3 SER HBy 1.0 1.8 5.5 767 568 A 9 GLY HAx A 33 SER HB2 1.0 1.8 4.5 768 569 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 769 569 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 770 570 A 16 PRO HA A 16 PRO HB3 1.0 1.8 5.5 771 571 A 7 GLN HA A 7 GLN HGy 1.0 1.8 5.5 772 572 A 30 PRO HB3 A 30 PRO HA 1.0 1.8 4.5 773 573 A 7 GLN HA A 7 GLN HB2 1.0 1.8 5.5 774 574 A 16 PRO HG3 A 1 THR HA 1.0 1.8 3.5 775 574 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 776 575 A 16 PRO HB3 A 16 PRO HD2 1.0 1.8 4.5 777 576 A 16 PRO HG3 A 16 PRO HD3 1.0 1.8 2.8 778 577 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 5.5 779 578 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 4.5 780 579 A 30 PRO HA A 30 PRO HG3 1.0 1.8 5.5 781 580 A 7 GLN HA A 34 GLN HB2 1.0 1.8 5.5 782 580 A 7 GLN HA A 34 GLN HB3 1.0 1.8 5.5 783 580 A 7 GLN HA A 7 GLN HB3 1.0 1.8 5.5 784 581 A 18 VAL HA A 18 VAL HB 1.0 1.8 4.5 785 582 A 27 VAL HA A 27 VAL HB 1.0 1.8 4.5 786 583 A 16 PRO HB2 A 1 THR HA 1.0 1.8 3.5 787 583 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 788 584 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 789 585 A 5 ALA HA A 5 ALA HB% 1.0 1.8 3.5 790 586 A 1 THR HB A 20 ALA HB% 1.0 1.8 3.5 791 586 A 20 ALA HA A 20 ALA HB% 1.0 1.8 3.5 792 587 A 16 PRO HG2 A 16 PRO HD2 1.0 1.8 3.5 793 588 A 16 PRO HG3 A 16 PRO HD2 1.0 1.8 4.5 794 589 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 795 590 A 16 PRO HB2 A 16 PRO HD2 1.0 1.8 5.5 796 591 A 2 GLN HGy A 2 GLN HBy 1.0 1.8 4.5 797 592 A 2 GLN HGy A 2 GLN HBx 1.0 1.8 5.5 798 593 A 16 PRO HB3 A 16 PRO HG2 1.0 1.8 3.5 799 594 A 34 GLN HG3 A 34 GLN HB2 1.0 1.8 2.8 800 594 A 34 GLN HG3 A 28 LEU HG 1.0 1.8 2.8 801 594 A 34 GLN HB2 A 34 GLN HG2 1.0 1.8 2.8 802 594 A 34 GLN HG3 A 34 GLN HB3 1.0 1.8 2.8 803 594 A 34 GLN HB3 A 34 GLN HG2 1.0 1.8 2.8 804 594 A 28 LEU HG A 34 GLN HG2 1.0 1.8 2.8 805 595 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 806 595 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 807 596 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 808 597 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 809 598 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 810 599 A 30 PRO HB2 A 30 PRO HA 1.0 1.8 4.5 811 600 A 7 GLN HA A 7 GLN HGx 1.0 1.8 4.5 812 601 A 9 GLY HAx A 17 THR HG2% 1.0 1.8 3.5 813 601 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 814 602 A 1 THR HB A 1 THR HG2% 1.0 1.8 4.5 815 603 A 1 THR HG2% A 1 THR HA 1.0 1.8 4.5 816 604 A 30 PRO HB2 A 30 PRO HD3 1.0 1.8 5.5 817 605 A 24 THR HB A 24 THR HG2% 1.0 1.8 3.5 818 606 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 3.5 819 607 A 23 THR HB A 23 THR HG2% 1.0 1.8 2.8 820 608 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 3.5 821 609 A 11 ILE HA A 11 ILE HG12 1.0 1.8 4.5 822 610 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 823 611 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 824 612 A 18 VAL HG1% A 16 PRO HD3 1.0 1.8 5.5 825 612 A 22 GLY HA2 A 23 THR HG2% 1.0 1.8 5.5 826 613 A 19 CYS HB3 A 18 VAL HG2% 1.0 1.8 4.5 827 613 A 19 CYS HB3 A 23 THR HG2% 1.0 1.8 4.5 828 614 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.5 829 615 A 12 GLY HA2 A 11 ILE HG2% 1.0 1.8 4.5 830 616 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 4.5 831 617 A 8 CYS HB2 A 17 THR HG2% 1.0 1.8 5.5 832 618 A 30 PRO HB2 A 30 PRO HG2 1.0 1.8 3.5 833 619 A 7 GLN HB2 A 7 GLN HGx 1.0 1.8 4.5 834 620 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 835 620 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 836 621 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 837 622 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 838 623 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 3.5 839 624 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 3.5 840 625 A 11 ILE HG12 A 11 ILE HD1% 1.0 1.8 2.8 841 626 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 842 627 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 5.5 843 628 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 4.5 844 629 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 845 630 A 34 GLN H A 33 SER HA 1.0 1.8 4.5 846 631 A 33 SER HA A 28 LEU H 1.0 1.8 4.5 847 632 A 36 LEU H A 35 CYS HA 1.0 1.8 4.5 848 633 A 33 SER HA A 33 SER HB3 1.0 1.8 5.5 849 634 A 8 CYS HA A 8 CYS HB2 1.0 1.8 5.5 850 635 A 33 SER HA A 27 VAL HA 1.0 1.8 5.5 851 636 A 8 CYS HA A 8 CYS HB3 1.0 1.8 4.5 852 637 A 33 SER HA A 33 SER HB2 1.0 1.8 5.5 853 638 A 32 TYR H A 33 SER H 1.0 1.8 5.5 854 638 A 8 CYS H A 33 SER H 1.0 1.8 5.5 855 639 A 10 GLY H A 10 GLY HAy 1.0 1.8 3.5 856 640 A 24 THR H A 23 THR HB 1.0 1.8 2.8 857 641 A 33 SER H A 10 GLY HAx 1.0 1.8 4.5 858 642 A 31 TYR HE% A 30 PRO HD2 1.0 1.8 4.5 859 643 A 5 ALA HA A 34 GLN HE22 1.0 1.8 5.5 860 644 A 18 VAL H A 17 THR HA 1.0 1.8 5.5 861 645 A 33 SER HA A 33 SER H 1.0 1.8 4.5 862 646 A 13 TYR HD% A 8 CYS HA 1.0 1.8 4.5 863 646 A 13 TYR HD% A 15 GLY H 1.0 1.8 4.5 864 647 A 10 GLY HAy A 33 SER H 1.0 1.8 5.5 865 648 A 29 ASN HD21 A 28 LEU HB3 1.0 1.8 5.5 866 649 A 11 ILE H A 11 ILE HG2% 1.0 1.8 5.5 867 650 A 7 GLN HA A 7 GLN HGx 1.0 1.8 4.5 868 651 A 16 PRO HA A 18 VAL HG1% 1.0 1.8 4.5 869 651 A 36 LEU HA A 23 THR HG2% 1.0 1.8 4.5 870 652 A 17 THR HB A 18 VAL HG1% 1.0 1.8 4.5 871 652 A 28 LEU HDx% A 28 LEU HA 1.0 1.8 4.5 872 653 A 26 GLN HA A 27 VAL HG2% 1.0 1.8 4.5 873 654 A 10 GLY HAy A 27 VAL HG2% 1.0 1.8 4.5 874 654 A 12 GLY HA3 A 11 ILE HG2% 1.0 1.8 4.5 875 655 A 33 SER HA A 27 VAL HG1% 1.0 1.8 5.5 876 656 A 27 VAL HG1% A 28 LEU HA 1.0 1.8 5.5 877 657 A 27 VAL HG1% A 30 PRO HA 1.0 1.8 5.5 878 658 A 31 TYR HA A 11 ILE HB 1.0 1.8 4.5 879 659 A 8 CYS HA A 17 THR HG2% 1.0 1.8 5.5 880 659 A 15 GLY H A 17 THR HG2% 1.0 1.8 5.5 881 660 A 9 GLY HAx A 17 THR HG2% 1.0 1.8 4.5 882 660 A 11 ILE HA A 11 ILE HB 1.0 1.8 4.5 883 661 A 11 ILE HA A 11 ILE HG12 1.0 1.8 4.5 884 662 A 33 SER HA A 27 VAL HG2% 1.0 1.8 5.5 885 663 A 33 SER HA A 28 LEU HDy% 1.0 1.8 5.5 886 664 A 19 CYS HB3 A 35 CYS HB3 1.0 1.8 3.5 887 665 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 888 666 A 2 GLN HGy A 2 GLN HBy 1.0 1.8 3.5 889 667 A 16 PRO HB3 A 16 PRO HG3 1.0 1.8 2.8 890 668 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 3.5 891 669 A 7 GLN HGy A 7 GLN HB3 1.0 1.8 3.5 892 670 A 30 PRO HB2 A 30 PRO HG2 1.0 1.8 3.5 893 671 A 7 GLN HGy A 7 GLN HB3 1.0 1.8 3.5 894 672 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 2.8 895 672 A 30 PRO HB3 A 30 PRO HG3 1.0 1.8 2.8 896 673 A 30 PRO HG2 A 30 PRO HB3 1.0 1.8 2.8 897 673 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 898 674 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 2.8 899 674 A 36 LEU HG A 36 LEU HDy% 1.0 1.8 2.8 900 675 A 7 GLN HB3 A 7 GLN HGx 1.0 1.8 3.5 901 676 A 30 PRO HB2 A 30 PRO HG3 1.0 1.8 4.5 902 677 A 7 GLN HB3 A 7 GLN HGx 1.0 1.8 3.5 903 678 A 28 LEU HB2 A 32 TYR HB2 1.0 1.8 4.5 904 678 A 32 TYR HB3 A 28 LEU HB2 1.0 1.8 4.5 905 678 A 35 CYS HB2 A 2 GLN HBx 1.0 1.8 4.5 906 679 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 5.5 907 680 A 36 LEU HA A 36 LEU HG 1.0 1.8 4.5 908 681 A 33 SER HB3 A 27 VAL HB 1.0 1.8 4.5 909 681 A 16 PRO HB2 A 16 PRO HD2 1.0 1.8 4.5 910 682 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 4.5 911 683 A 31 TYR HD% A 11 ILE HG2% 1.0 1.8 4.5 912 684 A 32 TYR H A 33 SER H 1.0 1.8 4.5 913 684 A 8 CYS H A 33 SER H 1.0 1.8 4.5 914 685 A 8 CYS H A 13 TYR HD% 1.0 1.8 4.5 915 685 A 13 TYR H A 13 TYR HD% 1.0 1.8 4.5 916 686 A 14 SER H A 13 TYR HD% 1.0 1.8 4.5 917 687 A 10 GLY H A 7 GLN HE22 1.0 1.8 5.5 918 687 A 32 TYR HD% A 29 ASN H 1.0 1.8 5.5 919 688 A 24 THR H A 36 LEU H 1.0 1.8 3.5 920 689 A 32 TYR H A 7 GLN HE22 1.0 1.8 5.5 921 689 A 32 TYR H A 32 TYR HD% 1.0 1.8 5.5 922 689 A 13 TYR H A 7 GLN HE22 1.0 1.8 5.5 923 690 A 11 ILE H A 11 ILE HG12 1.0 1.8 5.5 924 691 A 27 VAL HG1% A 29 ASN HB2 1.0 1.8 5.5 925 691 A 29 ASN HB3 A 27 VAL HG1% 1.0 1.8 5.5 926 692 A 28 LEU HB3 A 29 ASN HB2 1.0 1.8 5.5 927 692 A 29 ASN HB3 A 28 LEU HB3 1.0 1.8 5.5 928 693 A 28 LEU HB2 A 29 ASN HB2 1.0 1.8 5.5 929 693 A 30 PRO HG3 A 29 ASN HB2 1.0 1.8 5.5 930 693 A 29 ASN HB3 A 30 PRO HG3 1.0 1.8 5.5 931 693 A 29 ASN HB3 A 28 LEU HB2 1.0 1.8 5.5 932 694 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 5.5 933 694 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 5.5 934 695 A 35 CYS HB3 A 23 THR HG2% 1.0 1.8 5.5 935 696 A 33 SER HB2 A 27 VAL HG2% 1.0 1.8 5.5 936 696 A 35 CYS HB2 A 23 THR HG2% 1.0 1.8 5.5 937 697 A 19 CYS HB3 A 35 CYS HB2 1.0 1.8 5.5 938 698 A 28 LEU HDx% A 34 GLN HB2 1.0 1.8 4.5 939 698 A 34 GLN HB3 A 28 LEU HDx% 1.0 1.8 4.5 940 698 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 4.5 941 699 A 36 LEU HG A 34 GLN HB2 1.0 1.8 4.5 942 699 A 34 GLN HB3 A 36 LEU HG 1.0 1.8 4.5 943 700 A 7 GLN HB2 A 7 GLN HGx 1.0 1.8 3.5 944 701 A 11 ILE HG12 A 11 ILE HD1% 1.0 1.8 3.5 945 702 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 4.5 946 702 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 4.5 947 703 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 4.5 948 704 A 29 ASN HA A 30 PRO HG3 1.0 1.8 5.5 949 705 A 29 ASN HD21 A 28 LEU HB3 1.0 1.8 5.5 950 706 A 9 GLY H A 10 GLY H 1.0 1.8 5.5 951 707 A 9 GLY H A 7 GLN HE21 1.0 1.8 5.5 952 708 A 9 GLY H A 13 TYR HD% 1.0 1.8 4.5 953 709 A 9 GLY H A 7 GLN HB2 1.0 1.8 6.5 954 710 A 9 GLY H A 8 CYS HB2 1.0 1.8 5.5 955 711 A 13 TYR HE% A 2 GLN HGx 1.0 1.8 5.5 956 712 A 13 TYR HE% A 14 SER HB2 1.0 1.8 5.5 957 712 A 13 TYR HE% A 9 GLY HAx 1.0 1.8 5.5 958 713 A 29 ASN HD21 A 30 PRO HD3 1.0 1.8 6.5 959 714 A 8 CYS H A 33 SER HB3 1.0 1.8 5.5 960 715 A 31 TYR H A 11 ILE HG13 1.0 1.8 5.5 961 716 A 27 VAL H A 33 SER HB3 1.0 1.8 5.5 962 716 A 28 LEU H A 33 SER HB3 1.0 1.8 5.5 963 717 A 9 GLY H A 10 GLY H 1.0 1.8 5.5 964 718 A 10 GLY H A 7 GLN HE22 1.0 1.8 5.5 965 718 A 10 GLY H A 13 TYR HD% 1.0 1.8 5.5 966 719 A 31 TYR H A 31 TYR HE% 1.0 1.8 5.5 967 719 A 10 GLY H A 33 SER H 1.0 1.8 5.5 968 720 A 31 TYR HD% A 11 ILE H 1.0 1.8 5.5 969 721 A 7 GLN H A 2 GLN HE22 1.0 1.8 5.5 970 722 A 12 GLY H A 31 TYR HE% 1.0 1.8 5.5 971 722 A 34 GLN H A 33 SER H 1.0 1.8 5.5 972 723 A 26 GLN H A 26 GLN HE21 1.0 1.8 5.5 973 723 A 36 LEU H A 26 GLN HE21 1.0 1.8 5.5 974 724 A 5 ALA H A 4 HIS HD2 1.0 1.8 5.5 975 725 A 24 THR H A 26 GLN HE21 1.0 1.8 5.5 976 726 A 8 CYS H A 13 TYR HD% 1.0 1.8 4.5 977 726 A 32 TYR H A 32 TYR HD% 1.0 1.8 4.5 978 726 A 13 TYR H A 13 TYR HD% 1.0 1.8 4.5 979 726 A 13 TYR H A 7 GLN HE22 1.0 1.8 4.5 980 727 A 32 TYR H A 7 GLN HE21 1.0 1.8 4.5 981 727 A 32 TYR H A 31 TYR HD% 1.0 1.8 4.5 982 727 A 13 TYR H A 7 GLN HE21 1.0 1.8 4.5 983 728 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 5.5 984 729 A 12 GLY HA3 A 13 TYR HB2 1.0 1.8 5.5 985 729 A 10 GLY HAy A 13 TYR HB2 1.0 1.8 5.5 986 730 A 34 GLN H A 33 SER HA 1.0 1.8 2.8 987 731 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 988 732 A 32 TYR H A 31 TYR H 1.0 1.8 2.8 989 733 A 33 SER HA A 28 LEU H 1.0 1.8 2.8 990 734 A 35 CYS HA A 35 CYS H 1.0 1.8 4.5 991 735 A 31 TYR HD% A 31 TYR HE% 1.0 1.8 2.8 992 736 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 993 737 A 13 TYR HD% A 13 TYR HE% 1.0 1.8 2.8 994 738 A 13 TYR HD% A 8 CYS HA 1.0 1.8 5.5 995 739 A 31 TYR HD% A 31 TYR HE% 1.0 1.8 2.8 996 740 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 997 741 A 13 TYR HD% A 13 TYR HE% 1.0 1.8 2.8 998 742 A 33 SER HA A 33 SER H 1.0 1.8 4.5 999 743 A 13 TYR HE% A 8 CYS HA 1.0 1.8 3.5 1000 744 A 24 THR H A 23 THR HA 1.0 1.8 4.5 1001 745 A 35 CYS HA A 34 GLN H 1.0 1.8 5.5 1002 746 A 34 GLN H A 33 SER HA 1.0 1.8 2.8 1003 747 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 1004 748 A 34 GLN H A 34 GLN HA 1.0 1.8 4.5 1005 749 A 33 SER HA A 28 LEU H 1.0 1.8 2.8 1006 750 A 31 TYR H A 29 ASN HA 1.0 1.8 3.5 1007 750 A 29 ASN H A 29 ASN HA 1.0 1.8 3.5 1008 751 A 35 CYS HA A 35 CYS H 1.0 1.8 4.5 1009 752 A 34 GLN HA A 35 CYS H 1.0 1.8 2.8 1010 753 A 13 TYR HE% A 8 CYS HA 1.0 1.8 3.5 1011 754 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 1012 755 A 28 LEU H A 28 LEU HA 1.0 1.8 3.5 1013 755 A 2 GLN HA A 2 GLN H 1.0 1.8 3.5 1014 756 A 32 TYR H A 32 TYR HA 1.0 1.8 3.5 1015 756 A 13 TYR H A 13 TYR HA 1.0 1.8 3.5 1016 757 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 1017 758 A 13 TYR H A 12 GLY HA3 1.0 1.8 4.5 1018 759 A 32 TYR H A 30 PRO HA 1.0 1.8 5.5 1019 760 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 4.5 1020 761 A 4 HIS HA A 4 HIS HD2 1.0 1.8 4.5 1021 762 A 32 TYR HA A 7 GLN HE22 1.0 1.8 3.5 1022 762 A 32 TYR HD% A 32 TYR HA 1.0 1.8 3.5 1023 763 A 13 TYR HD% A 13 TYR HA 1.0 1.8 3.5 1024 764 A 31 TYR HD% A 31 TYR HA 1.0 1.8 3.5 1025 765 A 13 TYR HD% A 9 GLY HAy 1.0 1.8 3.5 1026 766 A 32 TYR HA A 33 SER H 1.0 1.8 2.8 1027 767 A 32 TYR HE% A 7 GLN HA 1.0 1.8 4.5 1028 768 A 13 TYR HE% A 17 THR HA 1.0 1.8 4.5 1029 769 A 13 TYR HE% A 13 TYR HA 1.0 1.8 4.5 1030 769 A 13 TYR HE% A 17 THR HB 1.0 1.8 4.5 1031 770 A 13 TYR HE% A 9 GLY HAy 1.0 1.8 4.5 1032 771 A 8 CYS HA A 17 THR HA 1.0 1.8 3.5 1033 772 A 35 CYS HA A 25 CYS HA 1.0 1.8 2.8 1034 773 A 24 THR H A 23 THR HB 1.0 1.8 3.5 1035 774 A 34 GLN H A 27 VAL HA 1.0 1.8 4.5 1036 775 A 36 LEU H A 23 THR HB 1.0 1.8 3.5 1037 776 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 1038 777 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 1039 778 A 13 TYR HD% A 10 GLY HAx 1.0 1.8 4.5 1040 778 A 13 TYR HD% A 9 GLY HAx 1.0 1.8 4.5 1041 779 A 31 TYR HD% A 30 PRO HD2 1.0 1.8 4.5 1042 780 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 4.5 1043 781 A 33 SER HA A 27 VAL HA 1.0 1.8 2.8 1044 782 A 33 SER HA A 33 SER HB3 1.0 1.8 2.8 1045 783 A 8 CYS HA A 8 CYS HB2 1.0 1.8 2.8 1046 784 A 35 CYS HA A 23 THR HB 1.0 1.8 4.5 1047 785 A 36 LEU H A 35 CYS HB3 1.0 1.8 4.5 1048 786 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 1049 787 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 1050 787 A 31 TYR H A 29 ASN HB2 1.0 1.8 4.5 1051 787 A 29 ASN H A 29 ASN HB3 1.0 1.8 4.5 1052 787 A 31 TYR H A 29 ASN HB3 1.0 1.8 4.5 1053 788 A 10 GLY H A 13 TYR HB3 1.0 1.8 4.5 1054 788 A 31 TYR H A 31 TYR HB2 1.0 1.8 4.5 1055 789 A 29 ASN H A 32 TYR HB2 1.0 1.8 4.5 1056 789 A 28 LEU H A 33 SER HB2 1.0 1.8 4.5 1057 789 A 29 ASN H A 32 TYR HB3 1.0 1.8 4.5 1058 790 A 35 CYS H A 35 CYS HB3 1.0 1.8 4.5 1059 791 A 35 CYS H A 35 CYS HB2 1.0 1.8 3.5 1060 792 A 32 TYR H A 32 TYR HB2 1.0 1.8 2.8 1061 792 A 32 TYR H A 32 TYR HB3 1.0 1.8 2.8 1062 792 A 13 TYR H A 13 TYR HB2 1.0 1.8 2.8 1063 793 A 4 HIS HD2 A 4 HIS HB2 1.0 1.8 4.5 1064 793 A 4 HIS HD2 A 4 HIS HB3 1.0 1.8 4.5 1065 794 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 2.8 1066 795 A 31 TYR HD% A 29 ASN HB2 1.0 1.8 4.5 1067 795 A 31 TYR HD% A 29 ASN HB3 1.0 1.8 4.5 1068 796 A 18 VAL H A 25 CYS HB3 1.0 1.8 5.5 1069 796 A 18 VAL H A 8 CYS HB3 1.0 1.8 5.5 1070 796 A 7 GLN HE21 A 31 TYR HB2 1.0 1.8 5.5 1071 797 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 1072 798 A 13 TYR HD% A 13 TYR HB3 1.0 1.8 2.8 1073 799 A 32 TYR HD% A 32 TYR HB2 1.0 1.8 2.8 1074 799 A 7 GLN HE22 A 13 TYR HB2 1.0 1.8 2.8 1075 799 A 32 TYR HD% A 32 TYR HB3 1.0 1.8 2.8 1076 800 A 13 TYR HD% A 13 TYR HB2 1.0 1.8 2.8 1077 801 A 31 TYR HE% A 31 TYR HB3 1.0 1.8 5.5 1078 802 A 31 TYR HE% A 31 TYR HB2 1.0 1.8 4.5 1079 803 A 33 SER H A 33 SER HB2 1.0 1.8 3.5 1080 804 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 4.5 1081 804 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 4.5 1082 805 A 13 TYR HE% A 8 CYS HB3 1.0 1.8 4.5 1083 805 A 13 TYR HE% A 13 TYR HB3 1.0 1.8 4.5 1084 806 A 33 SER HA A 33 SER HB2 1.0 1.8 3.5 1085 807 A 35 CYS HA A 35 CYS HB3 1.0 1.8 2.8 1086 808 A 35 CYS HA A 35 CYS HB2 1.0 1.8 3.5 1087 809 A 36 LEU H A 26 GLN HGy 1.0 1.8 3.5 1088 809 A 26 GLN H A 26 GLN HGy 1.0 1.8 3.5 1089 810 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.5 1090 810 A 36 LEU H A 26 GLN HGx 1.0 1.8 4.5 1091 811 A 34 GLN H A 34 GLN HG2 1.0 1.8 4.5 1092 811 A 34 GLN H A 34 GLN HG3 1.0 1.8 4.5 1093 812 A 35 CYS H A 34 GLN HG2 1.0 1.8 4.5 1094 812 A 35 CYS H A 34 GLN HG3 1.0 1.8 4.5 1095 813 A 7 GLN HE22 A 7 GLN HGy 1.0 1.8 4.5 1096 813 A 32 TYR HD% A 7 GLN HGy 1.0 1.8 4.5 1097 814 A 32 TYR HD% A 7 GLN HB2 1.0 1.8 4.5 1098 815 A 32 TYR HE% A 7 GLN HGy 1.0 1.8 4.5 1099 816 A 32 TYR HE% A 7 GLN HB2 1.0 1.8 3.5 1100 817 A 8 CYS HA A 2 GLN HGx 1.0 1.8 4.5 1101 818 A 34 GLN H A 26 GLN HB3 1.0 1.8 4.5 1102 818 A 26 GLN H A 26 GLN HB3 1.0 1.8 4.5 1103 819 A 26 GLN H A 26 GLN HB2 1.0 1.8 3.5 1104 820 A 34 GLN H A 36 LEU HB2 1.0 1.8 5.5 1105 820 A 34 GLN H A 36 LEU HB3 1.0 1.8 5.5 1106 820 A 12 GLY H A 11 ILE HG13 1.0 1.8 5.5 1107 821 A 34 GLN H A 34 GLN HB2 1.0 1.8 3.5 1108 821 A 34 GLN H A 28 LEU HG 1.0 1.8 3.5 1109 821 A 34 GLN H A 34 GLN HB3 1.0 1.8 3.5 1110 822 A 36 LEU H A 36 LEU HB2 1.0 1.8 2.8 1111 822 A 36 LEU H A 36 LEU HB3 1.0 1.8 2.8 1112 823 A 26 GLN H A 36 LEU HG 1.0 1.8 3.5 1113 823 A 36 LEU H A 36 LEU HG 1.0 1.8 3.5 1114 824 A 28 LEU H A 28 LEU HB2 1.0 1.8 3.5 1115 824 A 27 VAL H A 27 VAL HB 1.0 1.8 3.5 1116 825 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5 1117 826 A 5 ALA HB% A 4 HIS HE1 1.0 1.8 5.5 1118 827 A 35 CYS H A 34 GLN HB2 1.0 1.8 4.5 1119 827 A 35 CYS H A 34 GLN HB3 1.0 1.8 4.5 1120 828 A 4 HIS HD2 A 5 ALA HB% 1.0 1.8 5.5 1121 829 A 32 TYR HD% A 28 LEU HB2 1.0 1.8 3.5 1122 830 A 32 TYR HD% A 28 LEU HB3 1.0 1.8 3.5 1123 830 A 32 TYR HD% A 28 LEU HG 1.0 1.8 3.5 1124 831 A 32 TYR HE% A 34 GLN HB2 1.0 1.8 3.5 1125 831 A 32 TYR HE% A 34 GLN HB3 1.0 1.8 3.5 1126 832 A 13 TYR HE% A 7 GLN HB3 1.0 1.8 4.5 1127 833 A 33 SER HA A 28 LEU HB2 1.0 1.8 4.5 1128 834 A 33 SER HA A 28 LEU HG 1.0 1.8 3.5 1129 835 A 35 CYS HA A 36 LEU HB2 1.0 1.8 4.5 1130 835 A 35 CYS HA A 36 LEU HB3 1.0 1.8 4.5 1131 836 A 12 GLY H A 11 ILE HG2% 1.0 1.8 3.5 1132 837 A 36 LEU H A 36 LEU HDx% 1.0 1.8 3.5 1133 837 A 26 GLN H A 36 LEU HDx% 1.0 1.8 3.5 1134 837 A 34 GLN H A 28 LEU HDy% 1.0 1.8 3.5 1135 837 A 36 LEU H A 36 LEU HDy% 1.0 1.8 3.5 1136 837 A 34 GLN H A 36 LEU HDx% 1.0 1.8 3.5 1137 838 A 27 VAL H A 27 VAL HG2% 1.0 1.8 3.5 1138 839 A 29 ASN H A 28 LEU HDy% 1.0 1.8 5.5 1139 839 A 4 HIS HE1 A 36 LEU HDy% 1.0 1.8 5.5 1140 840 A 27 VAL H A 27 VAL HG1% 1.0 1.8 3.5 1141 840 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 1142 841 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 4.5 1143 842 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 5.5 1144 843 A 31 TYR HD% A 11 ILE HB 1.0 1.8 3.5 1145 844 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 1146 845 A 31 TYR HD% A 30 PRO HB2 1.0 1.8 4.5 1147 846 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 3.5 1148 847 A 31 TYR HD% A 11 ILE HG2% 1.0 1.8 4.5 1149 848 A 32 TYR HD% A 28 LEU HDy% 1.0 1.8 5.5 1150 849 A 31 TYR HE% A 11 ILE HB 1.0 1.8 4.5 1151 850 A 31 TYR HE% A 30 PRO HB2 1.0 1.8 4.5 1152 851 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 4.5 1153 852 A 34 GLN HE22 A 28 LEU HDx% 1.0 1.8 3.5 1154 852 A 31 TYR HE% A 11 ILE HG2% 1.0 1.8 3.5 1155 853 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 3.5 1156 854 A 13 TYR HE% A 7 GLN HGx 1.0 1.8 4.5 1157 855 A 8 CYS HA A 17 THR HG2% 1.0 1.8 4.5 1158 856 A 33 SER HA A 27 VAL HG2% 1.0 1.8 4.5 1159 856 A 33 SER HA A 28 LEU HDx% 1.0 1.8 4.5 1160 857 A 33 SER HA A 27 VAL HG1% 1.0 1.8 4.5 1161 858 A 35 CYS HA A 23 THR HG2% 1.0 1.8 5.5 1162 859 A 35 CYS HA A 36 LEU HDx% 1.0 1.8 4.5 1163 859 A 35 CYS HA A 36 LEU HDy% 1.0 1.8 4.5 1164 860 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 4.5 1165 861 A 31 TYR HE% A 11 ILE HD1% 1.0 1.8 4.5 1166 862 A 26 GLN H A 26 GLN HA 1.0 1.8 3.5 1167 863 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 1168 864 A 36 LEU H A 36 LEU HA 1.0 1.8 3.5 1169 865 A 26 GLN H A 24 THR HB 1.0 1.8 4.5 1170 865 A 36 LEU H A 24 THR HB 1.0 1.8 4.5 1171 865 A 34 GLN H A 27 VAL HA 1.0 1.8 4.5 1172 866 A 36 LEU H A 23 THR HB 1.0 1.8 3.5 1173 867 A 26 GLN H A 33 SER HB3 1.0 1.8 3.5 1174 867 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 1175 868 A 36 LEU H A 35 CYS HB3 1.0 1.8 4.5 1176 869 A 36 LEU H A 35 CYS HB2 1.0 1.8 4.5 1177 869 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 1178 870 A 34 GLN H A 26 GLN HB3 1.0 1.8 4.5 1179 870 A 26 GLN H A 26 GLN HB3 1.0 1.8 4.5 1180 871 A 34 GLN H A 28 LEU HG 1.0 1.8 3.5 1181 872 A 26 GLN H A 26 GLN HB2 1.0 1.8 3.5 1182 873 A 36 LEU H A 36 LEU HB2 1.0 1.8 3.5 1183 873 A 36 LEU H A 36 LEU HB3 1.0 1.8 3.5 1184 874 A 26 GLN H A 36 LEU HG 1.0 1.8 4.5 1185 874 A 36 LEU H A 36 LEU HG 1.0 1.8 4.5 1186 875 A 36 LEU H A 36 LEU HDx% 1.0 1.8 3.5 1187 875 A 26 GLN H A 36 LEU HDx% 1.0 1.8 3.5 1188 875 A 36 LEU H A 36 LEU HDy% 1.0 1.8 3.5 1189 875 A 34 GLN H A 36 LEU HDx% 1.0 1.8 3.5 1190 876 A 29 ASN H A 28 LEU HA 1.0 1.8 3.5 1191 876 A 28 LEU H A 28 LEU HA 1.0 1.8 3.5 1192 877 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 1193 878 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 1194 878 A 31 TYR H A 29 ASN HB2 1.0 1.8 4.5 1195 878 A 29 ASN H A 29 ASN HB3 1.0 1.8 4.5 1196 878 A 31 TYR H A 29 ASN HB3 1.0 1.8 4.5 1197 879 A 35 CYS H A 35 CYS HB3 1.0 1.8 4.5 1198 880 A 10 GLY H A 13 TYR HB3 1.0 1.8 4.5 1199 880 A 31 TYR H A 31 TYR HB2 1.0 1.8 4.5 1200 881 A 29 ASN H A 32 TYR HB2 1.0 1.8 4.5 1201 881 A 29 ASN H A 32 TYR HB3 1.0 1.8 4.5 1202 881 A 10 GLY H A 33 SER HB2 1.0 1.8 4.5 1203 881 A 6 GLY H A 35 CYS HB2 1.0 1.8 4.5 1204 882 A 35 CYS H A 35 CYS HB2 1.0 1.8 3.5 1205 883 A 35 CYS H A 34 GLN HG2 1.0 1.8 4.5 1206 883 A 35 CYS H A 34 GLN HG3 1.0 1.8 4.5 1207 884 A 28 LEU H A 28 LEU HB2 1.0 1.8 2.8 1208 884 A 29 ASN H A 28 LEU HB2 1.0 1.8 2.8 1209 885 A 29 ASN H A 28 LEU HB3 1.0 1.8 3.5 1210 886 A 28 LEU H A 28 LEU HG 1.0 1.8 4.5 1211 887 A 27 VAL H A 27 VAL HG2% 1.0 1.8 4.5 1212 888 A 27 VAL H A 27 VAL HG1% 1.0 1.8 3.5 1213 888 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 1214 888 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 1215 889 A 32 TYR H A 32 TYR HA 1.0 1.8 3.5 1216 889 A 13 TYR H A 13 TYR HA 1.0 1.8 3.5 1217 890 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 1218 891 A 8 CYS H A 9 GLY HAx 1.0 1.8 4.5 1219 891 A 32 TYR H A 10 GLY HAx 1.0 1.8 4.5 1220 891 A 13 TYR H A 10 GLY HAx 1.0 1.8 4.5 1221 892 A 8 CYS H A 8 CYS HB3 1.0 1.8 4.5 1222 892 A 32 TYR H A 31 TYR HB2 1.0 1.8 4.5 1223 892 A 13 TYR H A 13 TYR HB3 1.0 1.8 4.5 1224 893 A 32 TYR H A 32 TYR HB2 1.0 1.8 3.5 1225 893 A 8 CYS H A 33 SER HB2 1.0 1.8 3.5 1226 893 A 32 TYR H A 32 TYR HB3 1.0 1.8 3.5 1227 894 A 13 TYR H A 13 TYR HB2 1.0 1.8 3.5 1228 895 A 32 TYR HD% A 32 TYR HA 1.0 1.8 2.8 1229 895 A 13 TYR HD% A 13 TYR HA 1.0 1.8 2.8 1230 896 A 4 HIS HA A 4 HIS HD2 1.0 1.8 5.5 1231 897 A 31 TYR HD% A 31 TYR HA 1.0 1.8 3.5 1232 898 A 13 TYR HD% A 9 GLY HAy 1.0 1.8 2.8 1233 899 A 13 TYR HD% A 9 GLY HAx 1.0 1.8 3.5 1234 899 A 7 GLN HE22 A 10 GLY HAx 1.0 1.8 3.5 1235 900 A 4 HIS HD2 A 4 HIS HB2 1.0 1.8 4.5 1236 900 A 4 HIS HD2 A 4 HIS HB3 1.0 1.8 4.5 1237 901 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 2.8 1238 902 A 31 TYR HD% A 29 ASN HB2 1.0 1.8 5.5 1239 902 A 31 TYR HD% A 29 ASN HB3 1.0 1.8 5.5 1240 903 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 1241 904 A 32 TYR HD% A 32 TYR HB2 1.0 1.8 2.8 1242 904 A 32 TYR HD% A 32 TYR HB3 1.0 1.8 2.8 1243 905 A 7 GLN HE22 A 13 TYR HB2 1.0 1.8 2.8 1244 905 A 13 TYR HD% A 13 TYR HB2 1.0 1.8 2.8 1245 906 A 13 TYR HD% A 13 TYR HB3 1.0 1.8 2.8 1246 907 A 7 GLN HE22 A 7 GLN HGy 1.0 1.8 4.5 1247 907 A 32 TYR HD% A 7 GLN HGy 1.0 1.8 4.5 1248 908 A 32 TYR HD% A 28 LEU HB2 1.0 1.8 3.5 1249 909 A 32 TYR HD% A 28 LEU HB3 1.0 1.8 4.5 1250 910 A 31 TYR HD% A 11 ILE HB 1.0 1.8 3.5 1251 911 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 1252 912 A 31 TYR HD% A 11 ILE HG2% 1.0 1.8 4.5 1253 913 A 32 TYR HD% A 28 LEU HDx% 1.0 1.8 4.5 1254 914 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 5.5 1255 915 A 32 TYR HA A 33 SER H 1.0 1.8 2.8 1256 916 A 32 TYR HE% A 7 GLN HA 1.0 1.8 4.5 1257 917 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 4.5 1258 918 A 33 SER H A 33 SER HB2 1.0 1.8 3.5 1259 919 A 32 TYR HE% A 7 GLN HGy 1.0 1.8 4.5 1260 920 A 32 TYR HE% A 34 GLN HG2 1.0 1.8 5.5 1261 920 A 32 TYR HE% A 34 GLN HG3 1.0 1.8 5.5 1262 921 A 32 TYR HE% A 7 GLN HB2 1.0 1.8 3.5 1263 922 A 32 TYR HE% A 34 GLN HB2 1.0 1.8 3.5 1264 922 A 32 TYR HE% A 34 GLN HB3 1.0 1.8 3.5 1265 923 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 3.5 1266 924 A 31 TYR HE% A 11 ILE HG2% 1.0 1.8 4.5 1267 925 A 31 TYR HE% A 11 ILE HD1% 1.0 1.8 4.5 1268 926 A 35 CYS HA A 25 CYS HA 1.0 1.8 2.8 1269 927 A 34 GLN HA A 7 GLN HA 1.0 1.8 2.8 1270 928 A 33 SER HA A 27 VAL HA 1.0 1.8 2.8 1271 929 A 29 ASN HA A 30 PRO HD3 1.0 1.8 2.8 1272 930 B 1 MAN H1 B 1 MAN H2 1.0 1.8 3.5 1273 931 B 1 MAN H1 A 3 SER HBx 1.0 1.8 3.5 1274 932 A 23 THR HA A 23 THR HB 1.0 1.8 2.8 1275 933 A 33 SER HA A 33 SER HB3 1.0 1.8 2.8 1276 934 A 8 CYS HA A 8 CYS HB2 1.0 1.8 2.8 1277 935 B 1 MAN H1 B 1 MAN H4 1.0 1.8 4.5 1278 936 A 35 CYS HA A 35 CYS HB3 1.0 1.8 2.8 1279 937 A 29 ASN HA A 29 ASN HB2 1.0 1.8 2.8 1280 937 A 29 ASN HA A 29 ASN HB3 1.0 1.8 2.8 1281 938 A 33 SER HA A 33 SER HB2 1.0 1.8 3.5 1282 939 A 8 CYS HA A 8 CYS HB3 1.0 1.8 2.8 1283 940 A 35 CYS HA A 35 CYS HB2 1.0 1.8 3.5 1284 941 A 34 GLN HA A 34 GLN HG2 1.0 1.8 3.5 1285 941 A 34 GLN HA A 34 GLN HG3 1.0 1.8 3.5 1286 942 A 33 SER HA A 28 LEU HG 1.0 1.8 4.5 1287 943 A 34 GLN HA A 34 GLN HB2 1.0 1.8 2.8 1288 943 A 34 GLN HA A 34 GLN HB3 1.0 1.8 2.8 1289 944 A 29 ASN HA A 27 VAL HG1% 1.0 1.8 4.5 1290 945 A 23 THR HA A 23 THR HG2% 1.0 1.8 2.8 1291 946 A 3 SER HA A 3 SER HBx 1.0 1.8 3.5 1292 947 A 24 THR HA A 24 THR HB 1.0 1.8 2.8 1293 947 A 3 SER HA A 3 SER HBy 1.0 1.8 2.8 1294 948 A 14 SER HA A 14 SER HB2 1.0 1.8 2.8 1295 949 A 21 SER HA A 21 SER HB2 1.0 1.8 2.8 1296 949 A 21 SER HA A 21 SER HB3 1.0 1.8 2.8 1297 950 A 19 CYS HA A 19 CYS HB3 1.0 1.8 3.5 1298 951 A 17 THR HA A 8 CYS HB2 1.0 1.8 3.5 1299 952 A 14 SER HA A 14 SER HB3 1.0 1.8 2.8 1300 953 A 21 SER HA A 22 GLY HA2 1.0 1.8 4.5 1301 953 A 30 PRO HD2 A 30 PRO HA 1.0 1.8 4.5 1302 954 A 25 CYS HA A 25 CYS HB2 1.0 1.8 2.8 1303 955 A 31 TYR HA A 31 TYR HB3 1.0 1.8 2.8 1304 956 A 4 HIS HA A 4 HIS HB2 1.0 1.8 2.8 1305 956 A 4 HIS HA A 4 HIS HB3 1.0 1.8 2.8 1306 957 A 17 THR HA A 25 CYS HB3 1.0 1.8 4.5 1307 957 A 19 CYS HA A 8 CYS HB3 1.0 1.8 4.5 1308 957 A 17 THR HA A 8 CYS HB3 1.0 1.8 4.5 1309 958 A 13 TYR HA A 13 TYR HB2 1.0 1.8 2.8 1310 959 A 32 TYR HA A 31 TYR HB2 1.0 1.8 4.5 1311 959 A 13 TYR HA A 13 TYR HB3 1.0 1.8 4.5 1312 960 A 32 TYR HA A 32 TYR HB2 1.0 1.8 3.5 1313 960 A 32 TYR HA A 32 TYR HB3 1.0 1.8 3.5 1314 961 A 25 CYS HA A 8 CYS HB3 1.0 1.8 3.5 1315 961 A 25 CYS HA A 25 CYS HB3 1.0 1.8 3.5 1316 962 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 1317 963 A 26 GLN HA A 26 GLN HGy 1.0 1.8 4.5 1318 964 A 19 CYS HA A 19 CYS HB2 1.0 1.8 4.5 1319 965 A 32 TYR HA A 7 GLN HGy 1.0 1.8 3.5 1320 966 A 26 GLN HA A 26 GLN HGx 1.0 1.8 3.5 1321 967 A 26 GLN HA A 26 GLN HB3 1.0 1.8 2.8 1322 968 A 24 THR HA A 19 CYS HB2 1.0 1.8 3.5 1323 969 A 16 PRO HA A 16 PRO HB3 1.0 1.8 2.8 1324 970 A 7 GLN HA A 7 GLN HGy 1.0 1.8 2.8 1325 971 A 7 GLN HA A 7 GLN HB2 1.0 1.8 2.8 1326 972 A 30 PRO HB3 A 30 PRO HA 1.0 1.8 2.8 1327 973 A 28 LEU HB3 A 28 LEU HA 1.0 1.8 2.8 1328 974 A 28 LEU HB2 A 28 LEU HA 1.0 1.8 2.8 1329 974 A 2 GLN HA A 2 GLN HBx 1.0 1.8 2.8 1330 975 A 2 GLN HA A 2 GLN HBy 1.0 1.8 4.5 1331 976 A 26 GLN HA A 26 GLN HB2 1.0 1.8 3.5 1332 977 A 16 PRO HA A 16 PRO HG2 1.0 1.8 4.5 1333 978 A 16 PRO HA A 16 PRO HB2 1.0 1.8 3.5 1334 979 A 7 GLN HA A 34 GLN HB2 1.0 1.8 3.5 1335 979 A 7 GLN HA A 34 GLN HB3 1.0 1.8 3.5 1336 979 A 7 GLN HA A 7 GLN HB3 1.0 1.8 3.5 1337 980 A 30 PRO HA A 30 PRO HG3 1.0 1.8 3.5 1338 981 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 1339 982 A 3 SER HA A 20 ALA HB% 1.0 1.8 4.5 1340 983 A 36 LEU HA A 36 LEU HB2 1.0 1.8 2.8 1341 983 A 36 LEU HA A 36 LEU HB3 1.0 1.8 2.8 1342 984 A 1 THR HB A 20 ALA HB% 1.0 1.8 2.8 1343 984 A 20 ALA HA A 20 ALA HB% 1.0 1.8 2.8 1344 985 A 17 THR HA A 17 THR HG2% 1.0 1.8 2.8 1345 986 A 17 THR HB A 17 THR HG2% 1.0 1.8 2.8 1346 987 A 24 THR HA A 24 THR HG2% 1.0 1.8 2.8 1347 988 A 31 TYR HA A 11 ILE HB 1.0 1.8 3.5 1348 989 A 7 GLN HA A 7 GLN HGx 1.0 1.8 3.5 1349 990 A 1 THR HB A 1 THR HG2% 1.0 1.8 3.5 1350 990 A 20 ALA HA A 1 THR HG2% 1.0 1.8 3.5 1351 991 A 30 PRO HB2 A 30 PRO HA 1.0 1.8 3.5 1352 992 A 28 LEU HDy% A 28 LEU HA 1.0 1.8 3.5 1353 993 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 2.8 1354 994 A 1 THR HB A 18 VAL HG1% 1.0 1.8 2.8 1355 994 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 1356 995 A 24 THR HA A 24 THR HB 1.0 1.8 2.8 1357 996 A 3 SER HA A 3 SER HBy 1.0 1.8 3.5 1358 997 A 3 SER HA B 1 MAN H2 1.0 1.8 3.5 1359 997 A 3 SER HA A 3 SER HBx 1.0 1.8 3.5 1360 998 A 14 SER HA A 14 SER HB2 1.0 1.8 2.8 1361 999 A 14 SER HA A 14 SER HB3 1.0 1.8 2.8 1362 1000 A 21 SER HA A 21 SER HB2 1.0 1.8 2.8 1363 1000 A 21 SER HA A 21 SER HB3 1.0 1.8 2.8 1364 1001 A 3 SER HBx B 1 MAN H5 1.0 1.8 2.8 1365 1001 B 1 MAN H5 B 1 MAN H3 1.0 1.8 2.8 1366 1002 A 27 VAL HA A 33 SER HB3 1.0 1.8 2.8 1367 1003 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 1368 1004 A 15 GLY HA2 A 16 PRO HD2 1.0 1.8 3.5 1369 1005 A 19 CYS HB3 A 35 CYS HB3 1.0 1.8 3.5 1370 1006 A 23 THR HB A 35 CYS HB3 1.0 1.8 3.5 1371 1007 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 1372 1007 A 29 ASN HB3 A 30 PRO HD3 1.0 1.8 2.8 1373 1008 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 1374 1008 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 1375 1009 A 10 GLY HAx A 33 SER HB2 1.0 1.8 3.5 1376 1009 A 9 GLY HAx A 33 SER HB2 1.0 1.8 3.5 1377 1010 A 6 GLY HA3 A 2 GLN HGy 1.0 1.8 4.5 1378 1011 A 5 ALA HA A 34 GLN HG2 1.0 1.8 3.5 1379 1011 A 5 ALA HA A 34 GLN HG3 1.0 1.8 3.5 1380 1012 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 1381 1013 A 16 PRO HG3 A 1 THR HA 1.0 1.8 3.5 1382 1013 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 1383 1014 A 16 PRO HG3 A 16 PRO HD3 1.0 1.8 2.8 1384 1014 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 2.8 1385 1015 A 16 PRO HG3 A 16 PRO HD2 1.0 1.8 3.5 1386 1016 A 27 VAL HA A 27 VAL HB 1.0 1.8 3.5 1387 1017 A 16 PRO HB2 A 1 THR HA 1.0 1.8 2.8 1388 1017 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 2.8 1389 1018 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 1390 1019 A 16 PRO HG2 A 16 PRO HD3 1.0 1.8 3.5 1391 1020 A 16 PRO HG2 A 16 PRO HD2 1.0 1.8 2.8 1392 1021 A 5 ALA HA A 5 ALA HB% 1.0 1.8 2.8 1393 1022 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 1394 1023 A 24 THR HB A 24 THR HG2% 1.0 1.8 2.8 1395 1024 A 1 THR HG2% A 1 THR HA 1.0 1.8 3.5 1396 1025 A 9 GLY HAx A 17 THR HG2% 1.0 1.8 3.5 1397 1025 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 1398 1026 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 2.8 1399 1027 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 2.8 1400 1028 A 23 THR HB A 23 THR HG2% 1.0 1.8 2.8 1401 1028 A 18 VAL HG1% A 1 THR HA 1.0 1.8 2.8 1402 1029 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 2.8 1403 1030 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 1404 1031 A 25 CYS HA A 25 CYS HB2 1.0 1.8 2.8 1405 1032 A 25 CYS HA A 8 CYS HB3 1.0 1.8 3.5 1406 1032 A 25 CYS HA A 25 CYS HB3 1.0 1.8 3.5 1407 1033 A 32 TYR HA A 32 TYR HB2 1.0 1.8 2.8 1408 1033 A 32 TYR HA A 32 TYR HB3 1.0 1.8 2.8 1409 1033 A 13 TYR HA A 13 TYR HB2 1.0 1.8 2.8 1410 1034 A 31 TYR HA A 31 TYR HB3 1.0 1.8 2.8 1411 1035 A 4 HIS HA A 4 HIS HB2 1.0 1.8 2.8 1412 1035 A 4 HIS HA A 4 HIS HB3 1.0 1.8 2.8 1413 1036 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 1414 1037 A 9 GLY HAy A 33 SER HB2 1.0 1.8 4.5 1415 1038 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 1416 1038 A 29 ASN HB3 A 30 PRO HD3 1.0 1.8 2.8 1417 1039 A 23 THR HB A 35 CYS HB3 1.0 1.8 3.5 1418 1040 A 10 GLY HAx A 33 SER HB2 1.0 1.8 3.5 1419 1040 A 9 GLY HAx A 33 SER HB2 1.0 1.8 3.5 1420 1041 A 25 CYS HB2 A 8 CYS HB2 1.0 1.8 3.5 1421 1042 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 1422 1042 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 1423 1043 A 19 CYS HB3 A 35 CYS HB3 1.0 1.8 3.5 1424 1044 A 2 GLN HA A 2 GLN HGy 1.0 1.8 4.5 1425 1045 A 26 GLN HA A 26 GLN HGy 1.0 1.8 4.5 1426 1046 A 16 PRO HA A 16 PRO HB3 1.0 1.8 2.8 1427 1047 A 24 THR HA A 19 CYS HB2 1.0 1.8 3.5 1428 1048 A 32 TYR HA A 7 GLN HGy 1.0 1.8 2.8 1429 1048 A 26 GLN HA A 26 GLN HGx 1.0 1.8 2.8 1430 1049 A 36 LEU HA A 34 GLN HG2 1.0 1.8 4.5 1431 1049 A 16 PRO HA A 16 PRO HG3 1.0 1.8 4.5 1432 1049 A 36 LEU HA A 34 GLN HG3 1.0 1.8 4.5 1433 1050 A 26 GLN HA A 26 GLN HB3 1.0 1.8 2.8 1434 1051 A 7 GLN HA A 7 GLN HGy 1.0 1.8 2.8 1435 1052 A 30 PRO HB3 A 30 PRO HA 1.0 1.8 2.8 1436 1053 A 30 PRO HG2 A 30 PRO HA 1.0 1.8 4.5 1437 1054 A 7 GLN HA A 7 GLN HB2 1.0 1.8 2.8 1438 1055 A 5 ALA HA A 34 GLN HG2 1.0 1.8 3.5 1439 1055 A 5 ALA HA A 34 GLN HG3 1.0 1.8 3.5 1440 1056 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 1441 1057 A 6 GLY HA3 A 2 GLN HGy 1.0 1.8 4.5 1442 1058 A 16 PRO HB3 A 16 PRO HD2 1.0 1.8 4.5 1443 1059 A 16 PRO HG3 A 16 PRO HD3 1.0 1.8 2.8 1444 1059 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 2.8 1445 1060 A 30 PRO HG2 A 30 PRO HB3 1.0 1.8 2.8 1446 1060 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 1447 1061 A 2 GLN HGy A 2 GLN HBy 1.0 1.8 3.5 1448 1062 A 2 GLN HGx A 2 GLN HBy 1.0 1.8 2.8 1449 1063 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 3.5 1450 1064 A 7 GLN HGy A 7 GLN HB3 1.0 1.8 3.5 1451 1065 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 4.5 1452 1066 A 25 CYS HA A 2 GLN HBy 1.0 1.8 6.5 1453 1066 A 25 CYS HA A 26 GLN HB3 1.0 1.8 6.5 1454 1067 A 16 PRO HA A 2 GLN HBy 1.0 1.8 4.5 1455 1067 A 16 PRO HA A 16 PRO HG2 1.0 1.8 4.5 1456 1068 A 2 GLN HA A 2 GLN HBy 1.0 1.8 3.5 1457 1069 A 26 GLN HA A 26 GLN HB2 1.0 1.8 3.5 1458 1070 A 16 PRO HA A 16 PRO HB2 1.0 1.8 3.5 1459 1071 A 28 LEU HB2 A 28 LEU HA 1.0 1.8 3.5 1460 1071 A 2 GLN HA A 2 GLN HBx 1.0 1.8 3.5 1461 1072 A 2 GLN HA A 2 GLN HBx 1.0 1.8 3.5 1462 1073 A 28 LEU HB3 A 28 LEU HA 1.0 1.8 2.8 1463 1074 A 36 LEU HA A 36 LEU HB2 1.0 1.8 2.8 1464 1074 A 36 LEU HA A 36 LEU HB3 1.0 1.8 2.8 1465 1075 A 3 SER HA A 20 ALA HB% 1.0 1.8 3.5 1466 1076 A 36 LEU HA A 36 LEU HG 1.0 1.8 3.5 1467 1077 A 18 VAL HA A 18 VAL HB 1.0 1.8 2.8 1468 1078 A 30 PRO HA A 30 PRO HG3 1.0 1.8 3.5 1469 1079 A 7 GLN HA A 34 GLN HB2 1.0 1.8 3.5 1470 1079 A 7 GLN HA A 34 GLN HB3 1.0 1.8 3.5 1471 1079 A 7 GLN HA A 7 GLN HB3 1.0 1.8 3.5 1472 1080 A 10 GLY HAy A 11 ILE HG13 1.0 1.8 4.5 1473 1081 A 4 HIS HA A 20 ALA HB% 1.0 1.8 4.5 1474 1081 A 4 HIS HA A 36 LEU HG 1.0 1.8 4.5 1475 1081 A 4 HIS HA A 5 ALA HB% 1.0 1.8 4.5 1476 1082 A 1 THR HB A 20 ALA HB% 1.0 1.8 2.8 1477 1082 A 20 ALA HA A 20 ALA HB% 1.0 1.8 2.8 1478 1083 A 2 GLN HBy A 1 THR HA 1.0 1.8 4.5 1479 1083 A 16 PRO HG2 A 1 THR HA 1.0 1.8 4.5 1480 1084 A 27 VAL HA A 27 VAL HB 1.0 1.8 3.5 1481 1085 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 2.8 1482 1086 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 1483 1087 A 5 ALA HA A 5 ALA HB% 1.0 1.8 2.8 1484 1088 A 16 PRO HG2 A 16 PRO HD3 1.0 1.8 3.5 1485 1089 A 15 GLY HA3 A 16 PRO HG2 1.0 1.8 4.5 1486 1090 A 16 PRO HG2 A 16 PRO HD2 1.0 1.8 2.8 1487 1091 A 16 PRO HB2 A 16 PRO HD2 1.0 1.8 5.5 1488 1092 A 2 GLN HGy A 2 GLN HBy 1.0 1.8 3.5 1489 1093 A 2 GLN HGy A 2 GLN HBx 1.0 1.8 4.5 1490 1094 A 16 PRO HB3 A 16 PRO HG2 1.0 1.8 3.5 1491 1095 A 2 GLN HGx A 2 GLN HBy 1.0 1.8 2.8 1492 1096 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 2.8 1493 1096 A 30 PRO HB3 A 30 PRO HG3 1.0 1.8 2.8 1494 1097 A 2 GLN HGx A 2 GLN HBx 1.0 1.8 3.5 1495 1098 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 1496 1099 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 1497 1100 A 36 LEU HDy% A 36 LEU HB2 1.0 1.8 2.8 1498 1100 A 36 LEU HDx% A 36 LEU HB2 1.0 1.8 2.8 1499 1100 A 36 LEU HB3 A 36 LEU HDy% 1.0 1.8 2.8 1500 1100 A 36 LEU HB3 A 36 LEU HDx% 1.0 1.8 2.8 1501 1101 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 2.8 1502 1101 A 36 LEU HG A 36 LEU HDy% 1.0 1.8 2.8 1503 1102 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 1504 1103 A 31 TYR HA A 11 ILE HB 1.0 1.8 3.5 1505 1104 A 17 THR HB A 17 THR HG2% 1.0 1.8 2.8 1506 1105 A 24 THR HA A 24 THR HG2% 1.0 1.8 2.8 1507 1106 A 28 LEU HDx% A 28 LEU HA 1.0 1.8 4.5 1508 1107 A 16 PRO HA A 18 VAL HG1% 1.0 1.8 3.5 1509 1107 A 36 LEU HA A 23 THR HG2% 1.0 1.8 3.5 1510 1108 A 26 GLN HA A 27 VAL HG2% 1.0 1.8 3.5 1511 1109 A 28 LEU HDy% A 28 LEU HA 1.0 1.8 2.8 1512 1110 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 2.8 1513 1111 A 31 TYR HA A 11 ILE HB 1.0 1.8 4.5 1514 1112 A 9 GLY HAy A 17 THR HG2% 1.0 1.8 4.5 1515 1113 A 1 THR HB A 1 THR HG2% 1.0 1.8 2.8 1516 1113 A 20 ALA HA A 1 THR HG2% 1.0 1.8 2.8 1517 1114 A 30 PRO HB2 A 30 PRO HA 1.0 1.8 3.5 1518 1115 A 7 GLN HA A 7 GLN HGx 1.0 1.8 3.5 1519 1116 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 1520 1117 A 4 HIS HA A 23 THR HG2% 1.0 1.8 3.5 1521 1118 A 22 GLY HA3 A 23 THR HG2% 1.0 1.8 4.5 1522 1119 A 12 GLY HA3 A 11 ILE HG2% 1.0 1.8 4.5 1523 1120 A 27 VAL HG1% A 30 PRO HA 1.0 1.8 4.5 1524 1121 A 9 GLY HAx A 17 THR HG2% 1.0 1.8 5.5 1525 1122 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 1526 1123 A 1 THR HG2% A 1 THR HA 1.0 1.8 3.5 1527 1124 A 30 PRO HB2 A 30 PRO HD3 1.0 1.8 4.5 1528 1125 A 24 THR HB A 24 THR HG2% 1.0 1.8 2.8 1529 1126 A 23 THR HB A 23 THR HG2% 1.0 1.8 2.8 1530 1126 A 18 VAL HG1% A 1 THR HA 1.0 1.8 2.8 1531 1127 A 11 ILE HA A 11 ILE HG12 1.0 1.8 2.8 1532 1128 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 2.8 1533 1129 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 2.8 1534 1130 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 2.8 1535 1131 A 30 PRO HB2 A 30 PRO HG2 1.0 1.8 2.8 1536 1132 A 7 GLN HB2 A 7 GLN HGx 1.0 1.8 3.5 1537 1133 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 1538 1133 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 1539 1134 A 26 GLN HB3 A 36 LEU HDx% 1.0 1.8 3.5 1540 1134 A 26 GLN HB3 A 28 LEU HDy% 1.0 1.8 3.5 1541 1135 A 36 LEU HDx% A 34 GLN HG2 1.0 1.8 3.5 1542 1135 A 36 LEU HDy% A 34 GLN HG2 1.0 1.8 3.5 1543 1135 A 34 GLN HG3 A 36 LEU HDx% 1.0 1.8 3.5 1544 1135 A 34 GLN HG3 A 36 LEU HDy% 1.0 1.8 3.5 1545 1136 A 28 LEU HB3 A 28 LEU HDx% 1.0 1.8 2.8 1546 1137 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 1547 1138 A 28 LEU HB3 A 28 LEU HDy% 1.0 1.8 2.8 1548 1139 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 1549 1140 A 36 LEU HDy% A 36 LEU HB2 1.0 1.8 2.8 1550 1140 A 36 LEU HDx% A 36 LEU HB2 1.0 1.8 2.8 1551 1140 A 36 LEU HB3 A 36 LEU HDy% 1.0 1.8 2.8 1552 1140 A 36 LEU HB3 A 36 LEU HDx% 1.0 1.8 2.8 1553 1141 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 2.8 1554 1142 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 5.5 1555 1143 A 11 ILE HD1% A 30 PRO HA 1.0 1.8 5.5 1556 1144 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 1557 1145 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 3.5 1558 1146 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 1559 1147 A 8 CYS HA A 8 CYS HB3 1.0 1.8 2.8 1560 1148 A 2 GLN H A 16 PRO HB2 1.0 1.8 3.5 1561 1148 A 28 LEU H A 28 LEU HB2 1.0 1.8 3.5 1562 1148 A 29 ASN H A 28 LEU HB2 1.0 1.8 3.5 1563 1149 A 29 ASN H A 28 LEU HB3 1.0 1.8 3.5 1564 1150 A 33 SER H A 7 GLN HGy 1.0 1.8 4.5 1565 1151 A 31 TYR HE% A 11 ILE HB 1.0 1.8 5.5 1566 1152 A 32 TYR HD% A 28 LEU HDy% 1.0 1.8 5.5 1567 1153 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 4.5 1568 1154 A 4 HIS HA A 35 CYS HB3 1.0 1.8 4.5 1569 1155 A 24 THR HA A 35 CYS HB3 1.0 1.8 4.5 1570 1155 A 36 LEU HA A 35 CYS HB3 1.0 1.8 4.5 1571 1155 A 25 CYS HA A 35 CYS HB3 1.0 1.8 4.5 1572 1156 A 7 GLN HA A 33 SER HB2 1.0 1.8 4.5 1573 1156 A 9 GLY HAy A 33 SER HB2 1.0 1.8 4.5 1574 1157 A 33 SER HA A 27 VAL HG1% 1.0 1.8 5.5 1575 1158 A 27 VAL HG1% A 28 LEU HA 1.0 1.8 5.5 1576 1159 A 27 VAL HG1% A 30 PRO HA 1.0 1.8 5.5 1577 1160 A 11 ILE HD1% A 30 PRO HA 1.0 1.8 5.5 1578 1161 A 16 PRO HA A 18 VAL HG1% 1.0 1.8 4.5 1579 1161 A 36 LEU HA A 23 THR HG2% 1.0 1.8 4.5 1580 1162 A 4 HIS HA A 23 THR HG2% 1.0 1.8 4.5 1581 1163 A 26 GLN HA A 27 VAL HG2% 1.0 1.8 4.5 1582 1164 A 17 THR HA A 18 VAL HG1% 1.0 1.8 4.5 1583 1164 A 28 LEU HDx% A 28 LEU HA 1.0 1.8 4.5 1584 1165 A 33 SER HA A 27 VAL HG2% 1.0 1.8 5.5 1585 1166 A 5 ALA HA A 36 LEU HDy% 1.0 1.8 4.5 1586 1167 A 11 ILE HA A 11 ILE HG12 1.0 1.8 2.8 1587 1168 A 23 THR HA A 24 THR HG2% 1.0 1.8 5.5 1588 1169 A 10 GLY HAy A 27 VAL HG2% 1.0 1.8 4.5 1589 1170 A 32 TYR HE% A 28 LEU HDx% 1.0 1.8 4.5 1590 1171 A 1 THR HB A 1 THR HA 1.0 1.8 3.5 1591 1172 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 1592 1173 A 2 GLN HGy A 2 GLN HBx 1.0 1.8 4.5 1593 1174 A 2 GLN HGx A 2 GLN HBx 1.0 1.8 2.8 1594 1175 A 30 PRO HG2 A 30 PRO HB3 1.0 1.8 2.8 1595 1175 A 7 GLN HGy A 7 GLN HB2 1.0 1.8 2.8 1596 1176 A 30 PRO HB2 A 30 PRO HG2 1.0 1.8 3.5 1597 1177 A 16 PRO HB3 A 16 PRO HG3 1.0 1.8 2.8 1598 1178 A 36 LEU HG A 34 GLN HG2 1.0 1.8 3.5 1599 1178 A 34 GLN HG3 A 36 LEU HG 1.0 1.8 3.5 1600 1179 A 7 GLN HB3 A 7 GLN HGx 1.0 1.8 3.5 1601 1180 A 34 GLN HB3 A 34 GLN HG2 1.0 1.8 2.8 1602 1180 A 34 GLN HB2 A 34 GLN HG2 1.0 1.8 2.8 1603 1180 A 34 GLN HG3 A 34 GLN HB2 1.0 1.8 2.8 1604 1180 A 34 GLN HG3 A 34 GLN HB3 1.0 1.8 2.8 1605 1181 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 1606 1181 A 18 VAL HB A 18 VAL HG1% 1.0 1.8 2.8 1607 1182 A 7 GLN HB3 A 7 GLN HGx 1.0 1.8 2.8 1608 1183 A 28 LEU HB3 A 28 LEU HDy% 1.0 1.8 2.8 1609 1183 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 2.8 1610 1184 A 11 ILE HB A 11 ILE HG2% 1.0 1.8 2.8 1611 1185 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 1612 1186 A 23 THR HB A 35 CYS HB2 1.0 1.8 4.5 1613 1187 A 5 ALA HA A 35 CYS HB2 1.0 1.8 4.5 1614 1187 A 27 VAL HA A 33 SER HB2 1.0 1.8 4.5 1615 1188 A 4 HIS HA A 35 CYS HB2 1.0 1.8 4.5 1616 1189 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 3.5 1617 1190 A 36 LEU H A 26 GLN HGy 1.0 1.8 5.5 1618 1190 A 26 GLN H A 26 GLN HGy 1.0 1.8 5.5 1619 1191 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.5 1620 1191 A 36 LEU H A 26 GLN HGx 1.0 1.8 4.5 1621 1192 A 34 GLN H A 34 GLN HG2 1.0 1.8 5.5 1622 1192 A 34 GLN H A 34 GLN HG3 1.0 1.8 5.5 1623 1193 A 13 TYR HE% A 7 GLN HB3 1.0 1.8 4.5 1624 1194 A 31 TYR HD% A 30 PRO HB2 1.0 1.8 4.5 1625 1195 A 8 CYS HA A 17 THR HG2% 1.0 1.8 4.5 1626 1195 A 15 GLY H A 17 THR HG2% 1.0 1.8 4.5 1627 1196 A 29 ASN HA A 30 PRO HG3 1.0 1.8 4.5 1628 1197 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 5.5 1629 1198 A 33 SER HB3 A 27 VAL HB 1.0 1.8 4.5 1630 1198 A 16 PRO HB2 A 16 PRO HD2 1.0 1.8 4.5 1631 1199 A 16 PRO HB3 A 16 PRO HD2 1.0 1.8 4.5 1632 1200 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 4.5 1633 1200 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 4.5 1634 1201 A 16 PRO HG2 A 1 THR HA 1.0 1.8 5.5 1635 1202 A 36 LEU HA A 34 GLN HG2 1.0 1.8 4.5 1636 1202 A 16 PRO HA A 16 PRO HG3 1.0 1.8 4.5 1637 1202 A 36 LEU HA A 34 GLN HG3 1.0 1.8 4.5 1638 1203 A 16 PRO HB3 A 16 PRO HD3 1.0 1.8 4.5 1639 1204 A 28 LEU HB2 A 32 TYR HB2 1.0 1.8 4.5 1640 1204 A 32 TYR HB3 A 28 LEU HB2 1.0 1.8 4.5 1641 1204 A 35 CYS HB2 A 2 GLN HBx 1.0 1.8 4.5 1642 1205 A 26 GLN HGy A 36 LEU HDx% 1.0 1.8 5.5 1643 1206 A 23 THR HG2% A 4 HIS HB2 1.0 1.8 4.5 1644 1206 A 4 HIS HB3 A 23 THR HG2% 1.0 1.8 4.5 1645 1207 A 36 LEU HG A 36 LEU HDx% 1.0 1.8 2.8 1646 1207 A 36 LEU HG A 36 LEU HDy% 1.0 1.8 2.8 1647 1208 A 11 ILE HB A 11 ILE HG12 1.0 1.8 3.5 1648 1209 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 3.5 1649 1210 A 11 ILE HG12 A 11 ILE HD1% 1.0 1.8 2.8 1650 1211 A 1 THR HG2% A 18 VAL HG2% 1.0 1.8 4.5 1651 1211 A 1 THR HG2% A 18 VAL HG1% 1.0 1.8 4.5 1652 1212 A 7 GLN HB2 A 7 GLN HGx 1.0 1.8 3.5 1653 1213 A 36 LEU HG A 36 LEU HB2 1.0 1.8 2.8 1654 1213 A 36 LEU HB3 A 36 LEU HG 1.0 1.8 2.8 1655 1214 A 28 LEU HG A 36 LEU HG 1.0 1.8 5.5 1656 1215 A 30 PRO HB2 A 30 PRO HG3 1.0 1.8 4.5 1657 1216 A 26 GLN HGy A 36 LEU HB2 1.0 1.8 4.5 1658 1216 A 26 GLN HGy A 36 LEU HB3 1.0 1.8 4.5 1659 1217 A 23 THR HG2% A 4 HIS HB2 1.0 1.8 4.5 1660 1217 A 4 HIS HB3 A 23 THR HG2% 1.0 1.8 4.5 1661 1218 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 4.5 1662 1219 A 35 CYS HB3 A 23 THR HG2% 1.0 1.8 4.5 1663 1220 A 28 LEU HB2 A 29 ASN HB2 1.0 1.8 4.5 1664 1220 A 30 PRO HG3 A 29 ASN HB2 1.0 1.8 4.5 1665 1220 A 29 ASN HB3 A 30 PRO HG3 1.0 1.8 4.5 1666 1220 A 29 ASN HB3 A 28 LEU HB2 1.0 1.8 4.5 1667 1221 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 4.5 1668 1221 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 4.5 1669 1222 A 28 LEU HB3 A 29 ASN HB2 1.0 1.8 5.5 1670 1222 A 29 ASN HB3 A 28 LEU HB3 1.0 1.8 5.5 1671 1223 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 4.5 1672 1224 A 19 CYS HB3 A 18 VAL HG2% 1.0 1.8 4.5 1673 1224 A 22 GLY HA2 A 23 THR HG2% 1.0 1.8 4.5 1674 1224 A 19 CYS HB3 A 23 THR HG2% 1.0 1.8 4.5 1675 1225 A 12 GLY HA2 A 11 ILE HG2% 1.0 1.8 4.5 1676 1226 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 4.5 1677 1227 A 24 THR H A 23 THR HB 1.0 1.8 4.5 1678 1228 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 3.5 1679 1229 A 6 GLY HA2 A 2 GLN HGy 1.0 1.8 4.5 1680 1230 A 23 THR HB A 35 CYS HB2 1.0 1.8 4.5 1681 1231 A 29 ASN HA A 27 VAL HG1% 1.0 1.8 4.5 1682 1232 A 29 ASN HA A 29 ASN HB2 1.0 1.8 2.8 1683 1232 A 29 ASN HA A 29 ASN HB3 1.0 1.8 2.8 1684 1233 A 29 ASN HA A 30 PRO HD3 1.0 1.8 2.8 1685 1234 A 31 TYR H A 29 ASN HA 1.0 1.8 3.5 1686 1234 A 29 ASN H A 29 ASN HA 1.0 1.8 3.5 1687 1235 A 33 SER HA A 33 SER H 1.0 1.8 4.5 1688 1236 A 13 TYR HE% A 7 GLN HB2 1.0 1.8 5.5 1689 1236 A 13 TYR HE% A 16 PRO HG3 1.0 1.8 5.5 1690 1237 A 13 TYR HD% A 7 GLN HGx 1.0 1.8 5.5 1691 1238 A 15 GLY HA2 A 16 PRO HG2 1.0 1.8 5.5 1692 1239 A 11 ILE HB A 11 ILE HG2% 1.0 1.8 2.8 1693 1240 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 1694 1241 B 1 MAN H1 B 1 MAN H2 1.0 1.8 2.8 1695 1241 B 1 MAN H1 A 3 SER HBx 1.0 1.8 2.8 1696 1242 A 23 THR HA A 23 THR HB 1.0 1.8 2.8 1697 1243 B 1 MAN H1 B 1 MAN H6y 1.0 1.8 3.5 1698 1243 B 1 MAN H1 B 1 MAN H6x 1.0 1.8 3.5 1699 1243 B 1 MAN H1 B 1 MAN H5 1.0 1.8 3.5 1700 1243 A 29 ASN HA A 30 PRO HD2 1.0 1.8 3.5 1701 1244 B 1 MAN H1 A 3 SER HBy 1.0 1.8 3.5 1702 1245 A 23 THR HA A 23 THR HG2% 1.0 1.8 2.8 1703 1246 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 1704 1247 A 31 TYR H A 31 TYR HB3 1.0 1.8 4.5 1705 1248 A 27 VAL H A 33 SER HB3 1.0 1.8 4.5 1706 1248 A 28 LEU H A 33 SER HB3 1.0 1.8 4.5 1707 1249 A 31 TYR H A 30 PRO HD2 1.0 1.8 5.5 1708 1250 A 31 TYR H A 31 TYR HA 1.0 1.8 5.5 1709 1251 A 35 CYS H A 7 GLN HA 1.0 1.8 5.5 1710 1252 A 35 CYS H A 5 ALA HA 1.0 1.8 5.5 1711 1253 A 12 GLY H A 12 GLY HA3 1.0 1.8 5.5 1712 1254 A 12 GLY H A 11 ILE HA 1.0 1.8 5.5 1713 1255 A 24 THR H A 24 THR HA 1.0 1.8 4.5 1714 1256 A 10 GLY H A 7 GLN HE21 1.0 1.8 4.5 1715 1256 A 31 TYR H A 31 TYR HD% 1.0 1.8 4.5 1716 1257 A 32 TYR H A 31 TYR H 1.0 1.8 2.8 1717 1258 A 32 TYR H A 7 GLN HE22 1.0 1.8 5.5 1718 1258 A 32 TYR H A 32 TYR HD% 1.0 1.8 5.5 1719 1258 A 13 TYR H A 7 GLN HE22 1.0 1.8 5.5 1720 1259 A 32 TYR H A 10 GLY HAx 1.0 1.8 5.5 1721 1259 A 13 TYR H A 10 GLY HAx 1.0 1.8 5.5 1722 1259 A 13 TYR H A 11 ILE HA 1.0 1.8 5.5 1723 1260 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 1724 1260 A 8 CYS H A 8 CYS HB2 1.0 1.8 5.5 1725 1261 A 32 TYR H A 29 ASN HB2 1.0 1.8 5.5 1726 1261 A 32 TYR H A 29 ASN HB3 1.0 1.8 5.5 1727 1262 A 32 TYR HE% A 7 GLN HGx 1.0 1.8 5.5 1728 1263 A 32 TYR HD% A 7 GLN HGx 1.0 1.8 5.5 1729 1263 A 7 GLN HE22 A 7 GLN HGx 1.0 1.8 5.5 1730 1264 A 31 TYR HD% A 30 PRO HG2 1.0 1.8 5.5 1731 1265 A 31 TYR HD% A 30 PRO HB3 1.0 1.8 5.5 1732 1266 A 34 GLN HG3 A 34 GLN HE22 1.0 1.8 5.5 1733 1266 A 31 TYR HE% A 30 PRO HG2 1.0 1.8 5.5 1734 1266 A 34 GLN HE22 A 34 GLN HG2 1.0 1.8 5.5 1735 1267 A 31 TYR HE% A 30 PRO HB3 1.0 1.8 5.5 1736 1268 A 33 SER H A 7 GLN HGy 1.0 1.8 4.5 1737 1269 A 9 GLY H A 7 GLN HGx 1.0 1.8 5.5 1738 1270 A 33 SER H A 7 GLN HGx 1.0 1.8 5.5 1739 1271 A 34 GLN HE22 A 36 LEU HB2 1.0 1.8 5.5 1740 1271 A 34 GLN HE22 A 36 LEU HB3 1.0 1.8 5.5 1741 1271 A 31 TYR HE% A 11 ILE HG13 1.0 1.8 5.5 1742 1272 A 31 TYR HD% A 11 ILE HG13 1.0 1.8 5.5 1743 1273 A 13 TYR HD% A 7 GLN HGy 1.0 1.8 5.5 1744 1274 A 13 TYR HE% A 2 GLN HGx 1.0 1.8 5.5 1745 1275 A 13 TYR HD% A 7 GLN HB3 1.0 1.8 5.5 1746 1276 A 31 TYR HE% A 29 ASN HB2 1.0 1.8 6.5 1747 1276 A 31 TYR HE% A 29 ASN HB3 1.0 1.8 6.5 1748 1277 A 32 TYR HD% A 29 ASN HB2 1.0 1.8 5.5 1749 1277 A 32 TYR HD% A 29 ASN HB3 1.0 1.8 5.5 1750 1278 A 13 TYR HE% A 13 TYR HB2 1.0 1.8 5.5 1751 1279 A 13 TYR HE% A 9 GLY HAx 1.0 1.8 5.5 1752 1280 A 33 SER H A 33 SER HB3 1.0 1.8 4.5 1753 1281 A 13 TYR HD% A 15 GLY HA3 1.0 1.8 5.5 1754 1282 A 31 TYR HD% A 11 ILE HA 1.0 1.8 5.5 1755 1282 A 31 TYR HD% A 10 GLY HAx 1.0 1.8 5.5 1756 1283 A 31 TYR HD% A 30 PRO HD3 1.0 1.8 5.5 1757 1284 A 31 TYR HE% A 30 PRO HD2 1.0 1.8 5.5 1758 1285 A 33 SER H A 10 GLY HAx 1.0 1.8 5.5 1759 1286 A 13 TYR HE% A 15 GLY HA2 1.0 1.8 5.5 1760 1287 A 10 GLY HAy A 33 SER H 1.0 1.8 4.5 1761 1287 A 7 GLN HA A 33 SER H 1.0 1.8 4.5 1762 1288 A 4 HIS HA A 34 GLN HE22 1.0 1.8 5.5 1763 1288 A 31 TYR HE% A 31 TYR HA 1.0 1.8 5.5 1764 1289 A 31 TYR HD% A 30 PRO HA 1.0 1.8 5.5 1765 1290 A 31 TYR HD% A 12 GLY HA3 1.0 1.8 5.5 1766 1291 A 9 GLY H A 9 GLY HAy 1.0 1.8 5.5 1767 1292 A 32 TYR HE% A 32 TYR HA 1.0 1.8 5.5 1768 1293 A 32 TYR HE% A 34 GLN HA 1.0 1.8 5.5 1769 1294 A 13 TYR HD% A 8 CYS HA 1.0 1.8 5.5 1770 1294 A 13 TYR HD% A 15 GLY H 1.0 1.8 5.5 1771 1295 A 32 TYR HD% A 33 SER HA 1.0 1.8 5.5 1772 1296 A 31 TYR HE% A 30 PRO HD3 1.0 1.8 6.5 1773 1297 A 13 TYR HD% A 16 PRO HA 1.0 1.8 5.5 1774 1297 A 13 TYR HD% A 14 SER HA 1.0 1.8 5.5 1775 1298 A 31 TYR H A 31 TYR HD% 1.0 1.8 4.5 1776 1299 A 10 GLY H A 7 GLN HE22 1.0 1.8 5.5 1777 1299 A 32 TYR HD% A 29 ASN H 1.0 1.8 5.5 1778 1300 A 35 CYS HA A 19 CYS HB2 1.0 1.8 4.5 1779 1300 A 35 CYS HA A 26 GLN HGx 1.0 1.8 4.5 1780 1301 A 35 CYS HA A 34 GLN HG2 1.0 1.8 4.5 1781 1301 A 35 CYS HA A 34 GLN HG3 1.0 1.8 4.5 1782 1302 A 8 CYS HA A 7 GLN HGx 1.0 1.8 5.5 1783 1303 A 10 GLY HAy A 13 TYR HB2 1.0 1.8 5.5 1784 1304 A 10 GLY HAy A 31 TYR HB2 1.0 1.8 5.5 1785 1304 A 10 GLY HAy A 13 TYR HB3 1.0 1.8 5.5 1786 1305 A 13 TYR H A 10 GLY HAy 1.0 1.8 5.5 1787 1305 A 32 TYR H A 10 GLY HAy 1.0 1.8 5.5 1788 1306 A 35 CYS H A 7 GLN HA 1.0 1.8 5.5 1789 1307 A 8 CYS H A 7 GLN HA 1.0 1.8 4.5 1790 1308 A 32 TYR H A 30 PRO HA 1.0 1.8 5.5 1791 1309 A 31 TYR H A 30 PRO HA 1.0 1.8 5.5 1792 1310 A 31 TYR H A 30 PRO HD3 1.0 1.8 5.5 1793 1311 A 27 VAL H A 33 SER HB3 1.0 1.8 4.5 1794 1311 A 28 LEU H A 33 SER HB3 1.0 1.8 4.5 1795 1312 A 31 TYR HD% A 30 PRO HD2 1.0 1.8 4.5 1796 1313 A 33 SER H A 33 SER HB3 1.0 1.8 5.5 1797 1314 A 6 GLY HA2 A 2 GLN HGx 1.0 1.8 5.5 1798 1315 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 1799 1316 A 8 CYS HB2 A 17 THR HG2% 1.0 1.8 5.5 1800 1317 A 33 SER HB3 A 27 VAL HG1% 1.0 1.8 5.5 1801 1318 A 27 VAL HG1% A 29 ASN HB2 1.0 1.8 5.5 1802 1318 A 29 ASN HB3 A 27 VAL HG1% 1.0 1.8 5.5 1803 1319 A 25 CYS HB2 A 27 VAL HG2% 1.0 1.8 5.5 1804 1319 A 28 LEU HDx% A 29 ASN HB2 1.0 1.8 5.5 1805 1319 A 29 ASN HB3 A 28 LEU HDx% 1.0 1.8 5.5 1806 1319 A 25 CYS HB2 A 18 VAL HG2% 1.0 1.8 5.5 1807 1320 A 30 PRO HB2 A 29 ASN HB2 1.0 1.8 5.5 1808 1320 A 29 ASN HB3 A 30 PRO HB2 1.0 1.8 5.5 1809 1321 A 20 ALA HB% A 4 HIS HB2 1.0 1.8 5.5 1810 1321 A 5 ALA HB% A 4 HIS HB2 1.0 1.8 5.5 1811 1321 A 4 HIS HB3 A 20 ALA HB% 1.0 1.8 5.5 1812 1321 A 4 HIS HB3 A 5 ALA HB% 1.0 1.8 5.5 1813 1322 A 31 TYR HB3 A 11 ILE HB 1.0 1.8 5.5 1814 1323 A 24 THR HB A 26 GLN HGx 1.0 1.8 5.5 1815 1324 A 24 THR HB A 26 GLN HGy 1.0 1.8 5.5 1816 1325 A 13 TYR HE% A 8 CYS HB3 1.0 1.8 5.5 1817 1325 A 13 TYR HE% A 13 TYR HB3 1.0 1.8 5.5 1818 1326 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 5.5 1819 1326 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 5.5 1820 1327 A 13 TYR HE% A 13 TYR HB2 1.0 1.8 5.5 1821 1328 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 1822 1329 A 32 TYR H A 29 ASN HB2 1.0 1.8 5.5 1823 1329 A 32 TYR H A 29 ASN HB3 1.0 1.8 5.5 1824 1330 A 31 TYR H A 31 TYR HB3 1.0 1.8 5.5 1825 1331 A 36 LEU H A 25 CYS HB2 1.0 1.8 5.5 1826 1331 A 26 GLN H A 25 CYS HB2 1.0 1.8 5.5 1827 1332 A 13 TYR HE% A 7 GLN HB2 1.0 1.8 6.5 1828 1333 A 32 TYR HD% A 7 GLN HB2 1.0 1.8 5.5 1829 1334 A 33 SER HB2 A 27 VAL HG2% 1.0 1.8 5.5 1830 1334 A 35 CYS HB2 A 23 THR HG2% 1.0 1.8 5.5 1831 1335 A 7 GLN HGy A 7 GLN HB3 1.0 1.8 3.5 1832 1336 A 30 PRO HG3 A 29 ASN HB2 1.0 1.8 5.5 1833 1336 A 29 ASN HB3 A 30 PRO HG3 1.0 1.8 5.5 1834 1337 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 4.5 1835 1338 A 8 CYS HA A 2 GLN HBx 1.0 1.8 5.5 1836 1338 A 33 SER HA A 28 LEU HB2 1.0 1.8 5.5 1837 1339 A 13 TYR HE% A 7 GLN HGx 1.0 1.8 5.5 1838 1340 A 31 TYR HE% A 30 PRO HB2 1.0 1.8 5.5 1839 1341 A 7 GLN HE22 A 7 GLN HGx 1.0 1.8 5.5 1840 1341 A 13 TYR HD% A 7 GLN HGx 1.0 1.8 5.5 1841 1342 A 30 PRO HB2 A 30 PRO HD3 1.0 1.8 4.5 1842 1343 A 26 GLN HGy A 36 LEU HB2 1.0 1.8 4.5 1843 1343 A 26 GLN HGy A 36 LEU HB3 1.0 1.8 4.5 1844 1344 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 5.5 1845 1345 A 27 VAL HG1% A 29 ASN HB2 1.0 1.8 5.5 1846 1345 A 29 ASN HB3 A 27 VAL HG1% 1.0 1.8 5.5 1847 1346 A 33 SER HB3 A 27 VAL HG1% 1.0 1.8 5.5 1848 1347 A 23 THR HB A 36 LEU HDy% 1.0 1.8 5.5 1849 1348 A 35 CYS HA A 36 LEU HDx% 1.0 1.8 5.5 1850 1348 A 35 CYS HA A 36 LEU HDy% 1.0 1.8 5.5 1851 1349 A 33 SER HA A 28 LEU HDx% 1.0 1.8 5.5 1852 1350 A 33 SER HA A 28 LEU HDy% 1.0 1.8 5.5 1853 1351 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 5.5 1854 1352 A 32 TYR H A 27 VAL HG1% 1.0 1.8 5.5 1855 1353 A 28 LEU H A 33 SER HB2 1.0 1.8 4.5 1856 1353 A 10 GLY H A 33 SER HB2 1.0 1.8 4.5 1857 1354 A 31 TYR H A 29 ASN HB2 1.0 1.8 5.5 1858 1354 A 31 TYR H A 29 ASN HB3 1.0 1.8 5.5 1859 1355 A 31 TYR HA A 11 ILE H 1.0 1.8 5.5 1860 1356 A 11 ILE H A 11 ILE HA 1.0 1.8 5.5 1861 1356 A 11 ILE H A 10 GLY HAx 1.0 1.8 5.5 1862 1357 A 11 ILE H A 11 ILE HG13 1.0 1.8 5.5 1863 1358 A 11 ILE H A 11 ILE HB 1.0 1.8 5.5 1864 1359 A 21 SER H A 20 ALA HA 1.0 1.8 5.5 1865 1360 A 1 THR HB A 1 THR HA 1.0 1.8 3.5 1866 1361 A 16 PRO HA A 1 THR HA 1.0 1.8 3.5 1867 1361 A 36 LEU HA A 23 THR HB 1.0 1.8 3.5 1868 1362 A 35 CYS HA A 23 THR HB 1.0 1.8 4.5 1869 1363 B 1 MAN H1 A 3 SER HBy 1.0 1.8 3.5 1870 1364 A 10 GLY HAy A 32 TYR HA 1.0 1.8 5.5 1871 1365 A 33 SER HA A 27 VAL HG2% 1.0 1.8 4.5 1872 1365 A 33 SER HA A 28 LEU HDy% 1.0 1.8 4.5 1873 1366 A 9 GLY HAy A 17 THR HG2% 1.0 1.8 5.5 1874 1367 A 9 GLY HAx A 25 CYS HB3 1.0 1.8 4.5 1875 1367 A 9 GLY HAx A 13 TYR HB3 1.0 1.8 4.5 1876 1367 A 10 GLY HAx A 13 TYR HB3 1.0 1.8 4.5 1877 1367 A 11 ILE HA A 13 TYR HB3 1.0 1.8 4.5 1878 1368 A 9 GLY HAy A 13 TYR HB3 1.0 1.8 4.5 1879 1369 A 33 SER HB3 A 10 GLY HAx 1.0 1.8 4.5 1880 1369 A 33 SER HB3 A 9 GLY HAx 1.0 1.8 4.5 1881 1370 A 31 TYR HA A 10 GLY HAx 1.0 1.8 3.5 1882 1371 A 17 THR HB A 9 GLY HAx 1.0 1.8 3.5 1883 1371 A 32 TYR HA A 10 GLY HAx 1.0 1.8 3.5 1884 1372 A 32 TYR HD% A 7 GLN HA 1.0 1.8 5.5 1885 1373 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 1886 1374 A 12 GLY HA3 A 13 TYR HA 1.0 1.8 4.5 1887 1374 A 10 GLY HAy A 32 TYR HA 1.0 1.8 4.5 1888 1375 A 12 GLY HA3 A 13 TYR HB2 1.0 1.8 5.5 1889 1375 A 10 GLY HAy A 13 TYR HB2 1.0 1.8 5.5 1890 1376 A 20 ALA HB% B 1 MAN H6y 1.0 1.8 6.5 1891 1376 A 20 ALA HB% B 1 MAN H2 1.0 1.8 6.5 1892 1377 A 10 GLY HAy A 11 ILE HD1% 1.0 1.8 5.5 1893 1378 A 33 SER HB3 A 10 GLY HAx 1.0 1.8 4.5 1894 1378 A 33 SER HB3 A 9 GLY HAx 1.0 1.8 4.5 1895 1379 A 10 GLY HAy A 27 VAL HA 1.0 1.8 5.5 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 3 SER C A 4 HIS N A 4 HIS CA A 4 HIS C 1.0 -90.4 -50.4 PHI 2 2 A 4 HIS N A 4 HIS CA A 4 HIS C A 5 ALA N 1.0 115.3 155.3 PSI 3 3 A 9 GLY C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -112.1 -58.3 PHI 4 4 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ILE N 1.0 133.4 210.4 PSI 5 5 A 10 GLY C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -77.8 -37.8 PHI 6 6 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 GLY N 1.0 108.5 148.5 PSI 7 7 A 11 ILE C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 61.0 113.8 PHI 8 8 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 TYR N 1.0 -31.5 29.7 PSI 9 9 A 12 GLY C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -113.6 -29.6 PHI 10 10 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 SER N 1.0 109.3 157.9 PSI 11 11 A 13 TYR C A 14 SER N A 14 SER CA A 14 SER C 1.0 -144.0 -78.8 PHI 12 12 A 14 SER N A 14 SER CA A 14 SER C A 15 GLY N 1.0 -46.6 33.6 PSI 13 13 A 17 THR C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -130.3 -48.3 PHI 14 14 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 CYS N 1.0 110.3 154.1 PSI 15 15 A 18 VAL C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -102.7 -52.9 PHI 16 16 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 ALA N 1.0 103.5 168.7 PSI 17 17 A 20 ALA C A 21 SER N A 21 SER CA A 21 SER C 1.0 -77.3 -37.3 PHI 18 18 A 21 SER N A 21 SER CA A 21 SER C A 22 GLY N 1.0 113.5 153.5 PSI 19 19 A 21 SER C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 71.4 111.4 PHI 20 20 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 THR N 1.0 -20.6 19.4 PSI 21 21 A 22 GLY C A 23 THR N A 23 THR CA A 23 THR C 1.0 -146.9 -106.9 PHI 22 22 A 23 THR N A 23 THR CA A 23 THR C A 24 THR N 1.0 136.2 176.2 PSI 23 23 A 23 THR C A 24 THR N A 24 THR CA A 24 THR C 1.0 -152.9 -100.9 PHI 24 24 A 24 THR N A 24 THR CA A 24 THR C A 25 CYS N 1.0 124.5 167.1 PSI 25 25 A 24 THR C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -96.2 -53.4 PHI 26 26 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 GLN N 1.0 95.0 162.2 PSI 27 27 A 25 CYS C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -120.9 -63.7 PHI 28 28 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 VAL N 1.0 103.0 159.2 PSI 29 29 A 26 GLN C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -107.2 -47.8 PHI 30 30 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 LEU N 1.0 93.9 165.3 PSI 31 31 A 28 LEU C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -93.1 -33.1 PHI 32 32 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 PRO N 1.0 97.0 170.2 PSI 33 33 A 29 ASN C A 30 PRO N A 30 PRO CA A 30 PRO C 1.0 -81.7 -41.7 PHI 34 34 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 TYR N 1.0 -43.2 -3.2 PSI 35 35 A 30 PRO C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -117.0 -77.0 PHI 36 36 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 TYR N 1.0 -23.4 16.6 PSI 37 37 A 31 TYR C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -102.7 -42.9 PHI 38 38 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 SER N 1.0 115.5 155.5 PSI 39 39 A 32 TYR C A 33 SER N A 33 SER CA A 33 SER C 1.0 -147.8 -88.2 PHI 40 40 A 33 SER N A 33 SER CA A 33 SER C A 34 GLN N 1.0 110.2 161.6 PSI 41 41 A 33 SER C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -153.6 -113.0 PHI 42 42 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 CYS N 1.0 116.2 165.8 PSI 43 43 A 34 GLN C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -102.0 -58.8 PHI 44 44 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 LEU N 1.0 104.9 156.7 PSI 45 45 A 7 GLN N A 7 GLN CA A 7 GLN CB A 7 GLN CG 1.0 150.0 210.0 CHI1 46 46 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 30.0 90.0 CHI1 47 47 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -90.0 -30.0 CHI1 48 48 A 11 ILE CA A 11 ILE CB A 11 ILE CG1 A 11 ILE CD1 1.0 150.0 210.0 CHI2 49 49 A 13 TYR N A 13 TYR CA A 13 TYR CB A 13 TYR CG 1.0 150.0 210.0 CHI1 50 50 A 14 SER N A 14 SER CA A 14 SER CB A 14 SER OG 1.0 30.0 90.0 CHI1 51 51 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 30.0 90.0 CHI1 52 52 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 30.0 90.0 CHI1 53 53 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -90.0 -30.0 CHI1 54 54 A 23 THR N A 23 THR CA A 23 THR CB A 23 THR OG1 1.0 30.0 90.0 CHI1 55 55 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 30.0 90.0 CHI1 56 56 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 150.0 210.0 CHI1 57 57 A 26 GLN N A 26 GLN CA A 26 GLN CB A 26 GLN CG 1.0 -90.0 -30.0 CHI1 58 58 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 150.0 210.0 CHI1 59 59 A 28 LEU N A 28 LEU CA A 28 LEU CB A 28 LEU CG 1.0 -90.0 -30.0 CHI1 60 60 A 31 TYR N A 31 TYR CA A 31 TYR CB A 31 TYR CG 1.0 -90.0 -30.0 CHI1 61 61 A 33 SER N A 33 SER CA A 33 SER CB A 33 SER OG 1.0 -90.0 -30.0 CHI1 62 62 A 35 CYS N A 35 CYS CA A 35 CYS CB A 35 CYS SG 1.0 -90.0 -30.0 CHI1 stop_ save_