data_nef_c36055_5x39 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 36056 PDB 5X39 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 ALA middle . . 3 A 3 SER middle . . 4 A 4 HIS middle . . 5 A 5 TYR 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 3.9530 0.02 A 1 THR HB H 1 4.2630 0.02 A 1 THR HG2% H 1 1.2110 0.02 A 1 THR CA C 13 60.8900 0.3 A 1 THR CB C 13 69.6000 0.3 A 1 THR CG2 C 13 21.4300 0.3 A 2 ALA H H 1 9.0090 0.02 A 2 ALA HA H 1 4.6110 0.02 A 2 ALA HB% H 1 1.2640 0.02 A 2 ALA CA C 13 51.7900 0.3 A 2 ALA CB C 13 19.8500 0.3 A 2 ALA N N 15 126.2050 0.2 A 3 SER H H 1 8.5440 0.02 A 3 SER HA H 1 4.5470 0.02 A 3 SER HB2 H 1 4.0530 0.02 A 3 SER HB3 H 1 3.7730 0.02 A 3 SER CA C 13 56.0620 0.3 A 3 SER CB C 13 71.2000 0.3 A 3 SER N N 15 116.4200 0.2 A 4 HIS H H 1 8.9360 0.02 A 4 HIS HA H 1 4.1060 0.02 A 4 HIS HB2 H 1 2.8880 0.02 A 4 HIS HB3 H 1 3.1120 0.02 A 4 HIS HD2 H 1 6.7320 0.02 A 4 HIS HE1 H 1 8.5000 0.02 A 4 HIS CA C 13 55.8800 0.3 A 4 HIS CB C 13 28.7400 0.3 A 4 HIS CD2 C 13 117.4500 0.3 A 4 HIS CE1 C 13 136.1790 0.3 A 4 HIS N N 15 120.5700 0.2 A 5 TYR H H 1 9.3310 0.02 A 5 TYR HA H 1 4.0930 0.02 A 5 TYR HB2 H 1 3.3000 0.02 A 5 TYR HB3 H 1 3.0910 0.02 A 5 TYR HDx H 1 6.7700 0.02 A 5 TYR HDy H 1 6.7700 0.02 A 5 TYR HEx H 1 6.4420 0.02 A 5 TYR HEy H 1 6.4420 0.02 A 5 TYR CA C 13 61.6680 0.3 A 5 TYR CB C 13 36.1200 0.3 A 5 TYR CDx C 13 132.5800 0.3 A 5 TYR CDy C 13 132.5800 0.3 A 5 TYR CEx C 13 117.5400 0.3 A 5 TYR CEy C 13 117.5400 0.3 A 5 TYR N N 15 121.2200 0.2 A 6 GLY H H 1 8.9580 0.02 A 6 GLY HA2 H 1 4.3030 0.02 A 6 GLY HA3 H 1 3.7410 0.02 A 6 GLY CA C 13 44.1320 0.3 A 6 GLY N N 15 111.5100 0.2 A 7 GLN H H 1 8.4160 0.02 A 7 GLN HA H 1 4.3150 0.02 A 7 GLN HB2 H 1 2.0730 0.02 A 7 GLN HB3 H 1 1.6980 0.02 A 7 GLN HE21 H 1 7.1780 0.02 A 7 GLN HE22 H 1 6.9700 0.02 A 7 GLN HGx H 1 1.0770 0.02 A 7 GLN HGy H 1 2.2580 0.02 A 7 GLN CA C 13 56.0900 0.3 A 7 GLN CB C 13 27.5300 0.3 A 7 GLN CG C 13 33.6400 0.3 A 7 GLN N N 15 122.0600 0.2 A 7 GLN NE2 N 15 109.2900 0.2 A 8 CYS H H 1 7.7400 0.02 A 8 CYS HA H 1 5.1000 0.02 A 8 CYS HB2 H 1 3.3110 0.02 A 8 CYS HB3 H 1 2.8150 0.02 A 8 CYS CA C 13 55.3730 0.3 A 8 CYS CB C 13 46.8800 0.3 A 8 CYS N N 15 114.1800 0.2 A 9 GLY H H 1 6.6140 0.02 A 9 GLY HAy H 1 4.1970 0.02 A 9 GLY HAx H 1 3.7630 0.02 A 9 GLY CA C 13 45.4000 0.3 A 9 GLY N N 15 108.1740 0.2 A 10 GLY H H 1 8.6020 0.02 A 10 GLY HAy H 1 4.3040 0.02 A 10 GLY HAx H 1 3.8230 0.02 A 10 GLY CA C 13 43.4700 0.3 A 10 GLY N N 15 111.8700 0.2 A 11 ILE H H 1 8.3700 0.02 A 11 ILE HA H 1 3.8000 0.02 A 11 ILE HB H 1 1.2600 0.02 A 11 ILE HD1% H 1 0.4690 0.02 A 11 ILE HG12 H 1 0.9630 0.02 A 11 ILE HG13 H 1 1.5020 0.02 A 11 ILE HG2% H 1 0.8950 0.02 A 11 ILE CA C 13 64.2200 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 28.6600 0.3 A 11 ILE CG2 C 13 17.0300 0.3 A 11 ILE N N 15 124.7000 0.2 A 12 GLY H H 1 9.0780 0.02 A 12 GLY HA2 H 1 3.7400 0.02 A 12 GLY HA3 H 1 4.3120 0.02 A 12 GLY CA C 13 45.3400 0.3 A 12 GLY N N 15 117.0400 0.2 A 13 TYR H H 1 7.8930 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 2.9140 0.02 A 13 TYR HDx H 1 6.8960 0.02 A 13 TYR HDy H 1 6.8960 0.02 A 13 TYR HEx H 1 6.4500 0.02 A 13 TYR HEy H 1 6.4500 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 13 132.7000 0.3 A 13 TYR CDy C 13 132.7000 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 15 121.8900 0.2 A 14 SER H H 1 8.4390 0.02 A 14 SER HA H 1 4.5250 0.02 A 14 SER HB2 H 1 3.7910 0.02 A 14 SER HB3 H 1 3.6280 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 15 123.6200 0.2 A 15 GLY H H 1 5.1070 0.02 A 15 GLY HA2 H 1 4.0160 0.02 A 15 GLY HA3 H 1 3.6540 0.02 A 15 GLY CA C 13 44.9400 0.3 A 15 GLY N N 15 108.2300 0.2 A 16 PRO HA H 1 4.4860 0.02 A 16 PRO HB2 H 1 1.8100 0.02 A 16 PRO HB3 H 1 2.3250 0.02 A 16 PRO HDx H 1 3.4630 0.02 A 16 PRO HDy H 1 3.7910 0.02 A 16 PRO HG2 H 1 2.0240 0.02 A 16 PRO HG3 H 1 2.0240 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 27.4400 0.3 A 17 THR H H 1 8.4200 0.02 A 17 THR HA H 1 4.8410 0.02 A 17 THR HB H 1 4.5910 0.02 A 17 THR HG2% H 1 1.3130 0.02 A 17 THR CA C 13 61.4360 0.3 A 17 THR CB C 13 69.9100 0.3 A 17 THR CG2 C 13 21.5400 0.3 A 17 THR N N 15 111.0360 0.2 A 18 VAL H H 1 7.1680 0.02 A 18 VAL HA H 1 4.1220 0.02 A 18 VAL HB H 1 1.9840 0.02 A 18 VAL HG1% H 1 0.9710 0.02 A 18 VAL HG2% H 1 0.9710 0.02 A 18 VAL CA C 13 61.8100 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 15 121.2930 0.2 A 19 CYS H H 1 8.6400 0.02 A 19 CYS HA H 1 4.6500 0.02 A 19 CYS HB2 H 1 2.2620 0.02 A 19 CYS HB3 H 1 3.5660 0.02 A 19 CYS CA C 13 55.5700 0.3 A 19 CYS CB C 13 40.2400 0.3 A 19 CYS N N 15 125.8900 0.2 A 20 ALA H H 1 7.7260 0.02 A 20 ALA HA H 1 4.0670 0.02 A 20 ALA HB% H 1 1.3210 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 15 123.5680 0.2 A 21 SER H H 1 8.4650 0.02 A 21 SER HA H 1 4.1650 0.02 A 21 SER HB2 H 1 3.8440 0.02 A 21 SER HB3 H 1 3.8440 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 15 115.7100 0.2 A 22 GLY H H 1 8.8880 0.02 A 22 GLY HA2 H 1 3.6120 0.02 A 22 GLY HA3 H 1 4.2760 0.02 A 22 GLY CA C 13 44.9000 0.3 A 22 GLY N N 15 113.7660 0.2 A 23 THR H H 1 8.0000 0.02 A 23 THR HA H 1 4.6680 0.02 A 23 THR HB H 1 3.7390 0.02 A 23 THR HG2% H 1 0.3700 0.02 A 23 THR CA C 13 59.6700 0.3 A 23 THR CB C 13 72.2400 0.3 A 23 THR CG2 C 13 21.9900 0.3 A 23 THR N N 15 110.4700 0.2 A 24 THR H H 1 9.3000 0.02 A 24 THR HA H 1 4.4900 0.02 A 24 THR HB H 1 4.0060 0.02 A 24 THR HG2% H 1 1.1180 0.02 A 24 THR CA C 13 60.2000 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 15 112.2000 0.2 A 25 CYS H H 1 8.8090 0.02 A 25 CYS HA H 1 4.5350 0.02 A 25 CYS HB2 H 1 3.1550 0.02 A 25 CYS HB3 H 1 2.9060 0.02 A 25 CYS CA C 13 56.1800 0.3 A 25 CYS CB C 13 38.6200 0.3 A 25 CYS N N 15 122.2500 0.2 A 26 GLN H H 1 9.0660 0.02 A 26 GLN HA H 1 4.5930 0.02 A 26 GLN HB2 H 1 1.9420 0.02 A 26 GLN HB3 H 1 2.0590 0.02 A 26 GLN HE21 H 1 7.0140 0.02 A 26 GLN HE22 H 1 6.7210 0.02 A 26 GLN HGx H 1 2.2600 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 15 133.6730 0.2 A 26 GLN NE2 N 15 112.1800 0.2 A 27 VAL H H 1 8.6390 0.02 A 27 VAL HA H 1 4.0470 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 0.9030 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 20.9000 0.3 A 27 VAL N N 15 125.6800 0.2 A 28 LEU H H 1 8.6140 0.02 A 28 LEU HA H 1 4.7050 0.02 A 28 LEU HB2 H 1 1.9190 0.02 A 28 LEU HB3 H 1 1.8000 0.02 A 28 LEU HD1% H 1 1.0230 0.02 A 28 LEU HD2% H 1 0.9170 0.02 A 28 LEU HG H 1 1.7960 0.02 A 28 LEU CA C 13 56.7000 0.3 A 28 LEU CB C 13 42.3400 0.3 A 28 LEU CD1 C 13 25.1800 0.3 A 28 LEU CD2 C 13 23.8000 0.3 A 28 LEU CG C 13 28.4800 0.3 A 28 LEU N N 15 130.4140 0.2 A 29 ASN H H 1 8.6080 0.02 A 29 ASN HA H 1 4.8950 0.02 A 29 ASN HB2 H 1 3.2210 0.02 A 29 ASN HB3 H 1 3.2210 0.02 A 29 ASN HD21 H 1 7.8620 0.02 A 29 ASN HD22 H 1 6.9960 0.02 A 29 ASN CA C 13 53.0000 0.3 A 29 ASN CB C 13 37.6000 0.3 A 29 ASN N N 15 115.5700 0.2 A 29 ASN ND2 N 15 115.1600 0.2 A 30 PRO HA H 1 4.1890 0.02 A 30 PRO HB2 H 1 1.2110 0.02 A 30 PRO HB3 H 1 2.2340 0.02 A 30 PRO HD2 H 1 3.6930 0.02 A 30 PRO HD3 H 1 3.9130 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 65.6800 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 8.6490 0.02 A 31 TYR HA H 1 4.3760 0.02 A 31 TYR HB2 H 1 2.8750 0.02 A 31 TYR HB3 H 1 3.3680 0.02 A 31 TYR HDx H 1 7.0290 0.02 A 31 TYR HDy H 1 7.0290 0.02 A 31 TYR HEx H 1 6.7190 0.02 A 31 TYR HEy H 1 6.7190 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 15 112.8300 0.2 A 32 TYR H H 1 7.8950 0.02 A 32 TYR HA H 1 4.5730 0.02 A 32 TYR HB2 H 1 2.8190 0.02 A 32 TYR HB3 H 1 2.6680 0.02 A 32 TYR HDx H 1 6.8450 0.02 A 32 TYR HDy H 1 6.8450 0.02 A 32 TYR HEx H 1 6.4790 0.02 A 32 TYR HEy H 1 6.4790 0.02 A 32 TYR CA C 13 61.3300 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 15 124.6300 0.2 A 33 SER H H 1 6.6640 0.02 A 33 SER HA H 1 5.1520 0.02 A 33 SER HB2 H 1 2.8220 0.02 A 33 SER HB3 H 1 3.5290 0.02 A 33 SER CA C 13 56.3000 0.3 A 33 SER CB C 13 65.8800 0.3 A 33 SER N N 15 124.6900 0.2 A 34 GLN H H 1 9.0560 0.02 A 34 GLN HA H 1 4.8660 0.02 A 34 GLN HBx H 1 1.5870 0.02 A 34 GLN HBy H 1 1.8960 0.02 A 34 GLN HE21 H 1 7.6550 0.02 A 34 GLN HE22 H 1 6.6630 0.02 A 34 GLN HGx H 1 2.0610 0.02 A 34 GLN HGy H 1 2.1660 0.02 A 34 GLN CA C 13 54.4800 0.3 A 34 GLN CB C 13 34.5200 0.3 A 34 GLN CG C 13 33.9700 0.3 A 34 GLN N N 15 127.4780 0.2 A 34 GLN NE2 N 15 108.6000 0.2 A 35 CYS H H 1 8.4600 0.02 A 35 CYS HA H 1 5.0480 0.02 A 35 CYS HB2 H 1 3.0510 0.02 A 35 CYS HB3 H 1 3.1360 0.02 A 35 CYS CA C 13 53.7300 0.3 A 35 CYS CB C 13 37.9200 0.3 A 35 CYS N N 15 124.0900 0.2 A 36 LEU H H 1 8.9800 0.02 A 36 LEU HA H 1 4.5080 0.02 A 36 LEU HB2 H 1 1.5690 0.02 A 36 LEU HB3 H 1 1.5690 0.02 A 36 LEU HDx% H 1 0.9210 0.02 A 36 LEU HDy% H 1 0.9980 0.02 A 36 LEU HG H 1 1.3480 0.02 A 36 LEU CA C 13 55.8740 0.3 A 36 LEU CB C 13 47.7000 0.3 A 36 LEU CDy C 13 25.4000 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 15 134.7600 0.2 B 1 MAN H1 H 1 4.9460 0.02 B 1 MAN H2 H 1 3.8990 0.02 B 1 MAN H3 H 1 3.9430 0.02 B 1 MAN H4 H 1 3.7190 0.02 B 1 MAN H5 H 1 3.7110 0.02 B 1 MAN H6x H 1 3.8140 0.02 B 1 MAN H6y H 1 3.9380 0.02 B 1 MAN C1 C 13 103.8000 0.3 B 1 MAN C2 C 13 72.7780 0.3 B 1 MAN C3 C 13 73.4300 0.3 B 1 MAN C4 C 13 69.8200 0.3 B 1 MAN C5 C 13 75.7920 0.3 B 1 MAN C6 C 13 63.8100 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 5 TYR H A 6 GLY H 1.0 1.8 4.5 3 3 A 13 TYR H A 12 GLY H 1.0 1.8 3.5 4 4 A 5 TYR H A 5 TYR HD% 1.0 1.8 4.5 5 5 A 5 TYR H A 4 HIS HD2 1.0 1.8 3.5 6 6 A 36 LEU H A 26 GLN HE22 1.0 1.8 5.5 7 6 A 6 GLY H A 4 HIS HD2 1.0 1.8 5.5 8 6 A 36 LEU H A 4 HIS HD2 1.0 1.8 5.5 9 7 A 33 SER HA A 34 GLN H 1.0 1.8 4.5 10 8 A 36 LEU H A 35 CYS HA 1.0 1.8 4.5 11 9 A 1 THR HB A 2 ALA H 1.0 1.8 5.5 12 10 A 5 TYR H A 4 HIS HA 1.0 1.8 3.5 13 10 A 5 TYR H A 5 TYR HA 1.0 1.8 3.5 14 11 A 24 THR H A 24 THR HB 1.0 1.8 5.5 15 12 A 12 GLY H A 11 ILE HA 1.0 1.8 2.8 16 13 A 2 ALA H A 1 THR HA 1.0 1.8 4.5 17 14 A 6 GLY H A 4 HIS HA 1.0 1.8 4.5 18 14 A 6 GLY H A 5 TYR HA 1.0 1.8 4.5 19 14 A 4 HIS HA A 4 HIS H 1.0 1.8 4.5 20 15 A 4 HIS H B 1 MAN H2 1.0 1.8 5.5 21 15 A 6 GLY H B 1 MAN H2 1.0 1.8 5.5 22 16 A 4 HIS H A 3 SER HB2 1.0 1.8 4.5 23 17 A 24 THR H A 23 THR HB 1.0 1.8 3.5 24 18 A 12 GLY H A 12 GLY HA2 1.0 1.8 3.5 25 19 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 26 20 A 4 HIS H A 3 SER HB3 1.0 1.8 4.5 27 21 A 6 GLY H A 6 GLY HA3 1.0 1.8 3.5 28 22 A 5 TYR H A 35 CYS HB3 1.0 1.8 4.5 29 23 A 5 TYR H A 5 TYR HB3 1.0 1.8 4.5 30 23 A 5 TYR H A 4 HIS HB3 1.0 1.8 4.5 31 24 A 35 CYS HB3 A 26 GLN H 1.0 1.8 4.5 32 24 A 25 CYS HB2 A 26 GLN H 1.0 1.8 4.5 33 25 A 6 GLY H A 35 CYS HB3 1.0 1.8 3.5 34 25 A 36 LEU H A 35 CYS HB3 1.0 1.8 3.5 35 26 A 4 HIS H A 4 HIS HB3 1.0 1.8 3.5 36 27 A 6 GLY H A 5 TYR HB3 1.0 1.8 4.5 37 28 A 5 TYR H A 35 CYS HB2 1.0 1.8 4.5 38 29 A 12 GLY H A 13 TYR HB3 1.0 1.8 4.5 39 29 A 26 GLN H A 25 CYS HB3 1.0 1.8 4.5 40 30 A 26 GLN H A 8 CYS HB3 1.0 1.8 4.5 41 30 A 12 GLY H A 13 TYR HB2 1.0 1.8 4.5 42 30 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 43 31 A 36 LEU H A 35 CYS HB2 1.0 1.8 4.5 44 31 A 6 GLY H A 35 CYS HB2 1.0 1.8 4.5 45 32 A 4 HIS H A 4 HIS HB2 1.0 1.8 3.5 46 33 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 47 34 A 34 GLN H A 26 GLN HGx 1.0 1.8 5.5 48 34 A 34 GLN H A 7 GLN HGy 1.0 1.8 5.5 49 34 A 26 GLN H A 26 GLN HGx 1.0 1.8 5.5 50 35 A 34 GLN H A 26 GLN HB3 1.0 1.8 3.5 51 35 A 26 GLN H A 26 GLN HB3 1.0 1.8 3.5 52 36 A 26 GLN H A 26 GLN HB2 1.0 1.8 3.5 53 37 A 34 GLN H A 28 LEU HG 1.0 1.8 5.5 54 37 A 2 ALA H A 16 PRO HB2 1.0 1.8 5.5 55 38 A 34 GLN H A 34 GLN HBx 1.0 1.8 4.5 56 39 A 36 LEU H A 36 LEU HB2 1.0 1.8 3.5 57 39 A 36 LEU H A 36 LEU HB3 1.0 1.8 3.5 58 40 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 59 41 A 2 ALA H A 1 THR HG2% 1.0 1.8 5.5 60 42 A 2 ALA H A 2 ALA HB% 1.0 1.8 3.5 61 43 A 4 HIS H A 20 ALA HB% 1.0 1.8 4.5 62 44 A 12 GLY H A 11 ILE HG2% 1.0 1.8 3.5 63 45 A 5 TYR H A 23 THR HG2% 1.0 1.8 4.5 64 45 A 24 THR H A 23 THR HG2% 1.0 1.8 4.5 65 46 A 4 HIS H A 23 THR HG2% 1.0 1.8 5.5 66 47 A 23 THR H A 22 GLY H 1.0 1.8 3.5 67 48 A 32 TYR H A 31 TYR H 1.0 1.8 2.8 68 49 A 31 TYR H A 31 TYR HD% 1.0 1.8 3.5 69 50 A 18 VAL H A 17 THR H 1.0 1.8 3.5 70 51 A 32 TYR HE% A 7 GLN H 1.0 1.8 5.5 71 52 A 33 SER HA A 28 LEU H 1.0 1.8 4.5 72 53 A 15 GLY H A 14 SER H 1.0 1.8 5.5 73 54 A 22 GLY H A 21 SER HA 1.0 1.8 3.5 74 55 A 18 VAL HA A 19 CYS H 1.0 1.8 3.5 75 56 A 9 GLY HAy A 10 GLY H 1.0 1.8 4.5 76 57 A 21 SER HA A 21 SER H 1.0 1.8 4.5 77 58 A 7 GLN H A 7 GLN HA 1.0 1.8 4.5 78 58 A 7 GLN H A 6 GLY HA2 1.0 1.8 4.5 79 59 A 31 TYR HA A 11 ILE H 1.0 1.8 4.5 80 60 A 22 GLY H A 21 SER HB2 1.0 1.8 5.5 81 60 A 22 GLY H A 21 SER HB3 1.0 1.8 5.5 82 61 A 24 THR HB A 25 CYS H 1.0 1.8 4.5 83 62 A 31 TYR H A 30 PRO HD3 1.0 1.8 5.5 84 63 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 85 64 A 10 GLY H A 10 GLY HAx 1.0 1.8 3.5 86 65 A 10 GLY H A 9 GLY HAx 1.0 1.8 3.5 87 66 A 3 SER HB3 A 3 SER H 1.0 1.8 4.5 88 67 A 21 SER H A 20 ALA HA 1.0 1.8 3.5 89 68 A 21 SER H A 21 SER HB2 1.0 1.8 3.5 90 68 A 21 SER H A 21 SER HB3 1.0 1.8 3.5 91 69 A 11 ILE H A 10 GLY HAx 1.0 1.8 3.5 92 69 A 11 ILE HA A 11 ILE H 1.0 1.8 3.5 93 70 A 22 GLY H A 22 GLY HA2 1.0 1.8 3.5 94 71 A 31 TYR H A 30 PRO HD2 1.0 1.8 4.5 95 72 A 19 CYS H A 19 CYS HB3 1.0 1.8 4.5 96 73 A 33 SER HB3 A 27 VAL H 1.0 1.8 4.5 97 73 A 33 SER HB3 A 28 LEU H 1.0 1.8 4.5 98 73 A 33 SER HB3 A 10 GLY H 1.0 1.8 4.5 99 74 A 3 SER H B 1 MAN H5 1.0 1.8 5.5 100 75 A 14 SER H A 14 SER HB3 1.0 1.8 4.5 101 76 A 6 GLY HA3 A 7 GLN H 1.0 1.8 3.5 102 77 A 25 CYS HB2 A 25 CYS H 1.0 1.8 3.5 103 78 A 31 TYR H A 31 TYR HB3 1.0 1.8 4.5 104 79 A 25 CYS HB2 A 19 CYS H 1.0 1.8 5.5 105 80 A 31 TYR H A 29 ASN HB2 1.0 1.8 4.5 106 80 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 107 80 A 31 TYR H A 29 ASN HB3 1.0 1.8 4.5 108 80 A 29 ASN HB3 A 29 ASN H 1.0 1.8 4.5 109 81 A 35 CYS HB3 A 35 CYS H 1.0 1.8 3.5 110 82 A 25 CYS HB3 A 25 CYS H 1.0 1.8 3.5 111 83 A 31 TYR H A 31 TYR HB2 1.0 1.8 3.5 112 84 A 33 SER HB2 A 10 GLY H 1.0 1.8 4.5 113 85 A 35 CYS HB2 A 35 CYS H 1.0 1.8 3.5 114 86 A 13 TYR HB2 A 14 SER H 1.0 1.8 5.5 115 86 A 8 CYS HB3 A 35 CYS H 1.0 1.8 5.5 116 87 A 31 TYR H A 32 TYR HB3 1.0 1.8 5.5 117 87 A 29 ASN H A 32 TYR HB3 1.0 1.8 5.5 118 88 A 7 GLN HGy A 10 GLY H 1.0 1.8 3.5 119 88 A 26 GLN HGx A 27 VAL H 1.0 1.8 3.5 120 88 A 19 CYS H A 19 CYS HB2 1.0 1.8 3.5 121 89 A 26 GLN HB3 A 28 LEU H 1.0 1.8 4.5 122 89 A 26 GLN HB3 A 27 VAL H 1.0 1.8 4.5 123 90 A 35 CYS H A 34 GLN HGy 1.0 1.8 4.5 124 91 A 17 THR H A 16 PRO HB3 1.0 1.8 5.5 125 92 A 7 GLN H A 7 GLN HB2 1.0 1.8 2.8 126 92 A 35 CYS H A 34 GLN HGx 1.0 1.8 2.8 127 93 A 27 VAL H A 27 VAL HB 1.0 1.8 2.8 128 93 A 28 LEU H A 28 LEU HB2 1.0 1.8 2.8 129 93 A 29 ASN H A 28 LEU HB2 1.0 1.8 2.8 130 94 A 28 LEU HG A 28 LEU H 1.0 1.8 3.5 131 95 A 16 PRO HB2 A 17 THR H 1.0 1.8 5.5 132 96 A 7 GLN H A 7 GLN HB3 1.0 1.8 3.5 133 97 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 134 98 A 24 THR HG2% A 25 CYS H 1.0 1.8 4.5 135 99 A 2 ALA HB% A 3 SER H 1.0 1.8 4.5 136 100 A 20 ALA HB% A 21 SER H 1.0 1.8 3.5 137 101 A 11 ILE H A 11 ILE HB 1.0 1.8 3.5 138 102 A 19 CYS H A 18 VAL HG1% 1.0 1.8 3.5 139 103 A 28 LEU H A 28 LEU HD2% 1.0 1.8 2.8 140 103 A 27 VAL H A 27 VAL HG2% 1.0 1.8 2.8 141 104 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 142 104 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 143 105 A 11 ILE HG2% A 11 ILE H 1.0 1.8 4.5 144 106 A 11 ILE H A 11 ILE HD1% 1.0 1.8 4.5 145 107 A 13 TYR H A 12 GLY H 1.0 1.8 3.5 146 108 A 23 THR H A 22 GLY H 1.0 1.8 3.5 147 109 A 32 TYR H A 31 TYR H 1.0 1.8 2.8 148 110 A 32 TYR H A 29 ASN H 1.0 1.8 3.5 149 110 A 29 ASN H A 29 ASN HD21 1.0 1.8 3.5 150 111 A 9 GLY H A 8 CYS H 1.0 1.8 3.5 151 112 A 23 THR H A 21 SER HA 1.0 1.8 5.5 152 113 A 7 GLN HA A 8 CYS H 1.0 1.8 4.5 153 114 A 13 TYR H A 10 GLY HAx 1.0 1.8 5.5 154 114 A 32 TYR H A 10 GLY HAx 1.0 1.8 5.5 155 115 A 13 TYR H A 11 ILE HA 1.0 1.8 4.5 156 116 A 20 ALA HA A 20 ALA H 1.0 1.8 4.5 157 117 A 23 THR H A 22 GLY HA2 1.0 1.8 4.5 158 118 A 13 TYR H A 12 GLY HA2 1.0 1.8 4.5 159 119 A 19 CYS HB3 A 20 ALA H 1.0 1.8 4.5 160 120 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 161 121 A 32 TYR H A 29 ASN HB2 1.0 1.8 2.8 162 121 A 29 ASN HB3 A 29 ASN HD21 1.0 1.8 2.8 163 121 A 32 TYR H A 29 ASN HB3 1.0 1.8 2.8 164 121 A 29 ASN HD21 A 29 ASN HB2 1.0 1.8 2.8 165 122 A 25 CYS HB2 A 8 CYS H 1.0 1.8 6.5 166 123 A 8 CYS H A 8 CYS HB2 1.0 1.8 5.5 167 124 A 5 TYR HB2 A 34 GLN HE21 1.0 1.8 5.5 168 125 A 5 TYR HB3 A 34 GLN HE21 1.0 1.8 4.5 169 126 A 13 TYR H A 13 TYR HB3 1.0 1.8 2.8 170 127 A 32 TYR H A 32 TYR HB2 1.0 1.8 2.8 171 127 A 13 TYR H A 13 TYR HB2 1.0 1.8 2.8 172 128 A 35 CYS HB2 A 8 CYS H 1.0 1.8 5.5 173 128 A 35 CYS HB2 A 20 ALA H 1.0 1.8 5.5 174 129 A 25 CYS HB3 A 8 CYS H 1.0 1.8 6.5 175 129 A 13 TYR HB3 A 8 CYS H 1.0 1.8 6.5 176 130 A 33 SER HB2 A 8 CYS H 1.0 1.8 3.5 177 130 A 8 CYS HB3 A 8 CYS H 1.0 1.8 3.5 178 131 A 32 TYR HB3 A 29 ASN HD21 1.0 1.8 3.5 179 132 A 7 GLN HGy A 8 CYS H 1.0 1.8 3.5 180 133 A 34 GLN HGy A 34 GLN HE21 1.0 1.8 3.5 181 134 A 34 GLN HGx A 34 GLN HE21 1.0 1.8 4.5 182 135 A 29 ASN HD21 A 28 LEU HB3 1.0 1.8 5.5 183 136 A 20 ALA HB% A 20 ALA H 1.0 1.8 3.5 184 137 A 2 ALA HB% A 8 CYS H 1.0 1.8 5.5 185 137 A 2 ALA HB% A 20 ALA H 1.0 1.8 5.5 186 138 A 23 THR HG2% A 23 THR H 1.0 1.8 4.5 187 139 A 31 TYR H A 31 TYR HD% 1.0 1.8 3.5 188 140 A 18 VAL H A 17 THR H 1.0 1.8 3.5 189 141 A 14 SER H A 13 TYR HD% 1.0 1.8 4.5 190 142 A 13 TYR HD% A 13 TYR HE% 1.0 1.8 3.5 191 143 A 18 VAL H A 18 VAL HA 1.0 1.8 5.5 192 144 A 31 TYR HD% A 31 TYR HA 1.0 1.8 4.5 193 145 A 9 GLY HAy A 13 TYR HD% 1.0 1.8 4.5 194 146 A 9 GLY HAx A 13 TYR HD% 1.0 1.8 4.5 195 147 A 31 TYR HD% A 30 PRO HD2 1.0 1.8 4.5 196 148 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 3.5 197 149 A 31 TYR HD% A 29 ASN HB2 1.0 1.8 3.5 198 149 A 29 ASN HD22 A 29 ASN HB2 1.0 1.8 3.5 199 149 A 31 TYR HD% A 29 ASN HB3 1.0 1.8 3.5 200 149 A 29 ASN HB3 A 29 ASN HD22 1.0 1.8 3.5 201 150 A 13 TYR HB3 A 7 GLN HE21 1.0 1.8 4.5 202 151 A 13 TYR HB2 A 7 GLN HE21 1.0 1.8 4.5 203 152 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 204 153 A 13 TYR HB3 A 13 TYR HD% 1.0 1.8 2.8 205 154 A 32 TYR HB3 A 29 ASN HD22 1.0 1.8 4.5 206 155 A 26 GLN HGy A 26 GLN HE21 1.0 1.8 4.5 207 156 A 7 GLN HGy A 7 GLN HE21 1.0 1.8 3.5 208 157 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 4.5 209 157 A 7 GLN HGy A 7 GLN HE22 1.0 1.8 4.5 210 158 A 18 VAL H A 18 VAL HB 1.0 1.8 3.5 211 159 A 16 PRO HB2 A 18 VAL H 1.0 1.8 5.5 212 160 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 3.5 213 161 A 31 TYR HD% A 11 ILE HB 1.0 1.8 4.5 214 162 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 215 163 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.5 216 164 A 11 ILE HG2% A 31 TYR HD% 1.0 1.8 4.5 217 165 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 5.5 218 166 A 5 TYR H A 4 HIS HD2 1.0 1.8 3.5 219 167 A 36 LEU H A 26 GLN HE22 1.0 1.8 4.5 220 167 A 6 GLY H A 4 HIS HD2 1.0 1.8 4.5 221 167 A 36 LEU H A 4 HIS HD2 1.0 1.8 4.5 222 168 A 4 HIS HE1 A 5 TYR HE% 1.0 1.8 5.5 223 169 A 32 TYR H A 33 SER H 1.0 1.8 4.5 224 170 A 9 GLY H A 8 CYS H 1.0 1.8 3.5 225 171 A 13 TYR HD% A 13 TYR HE% 1.0 1.8 2.8 226 172 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 227 173 A 5 TYR HD% A 5 TYR HE% 1.0 1.8 2.8 228 174 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 229 175 A 5 TYR HD% A 5 TYR HE% 1.0 1.8 2.8 230 176 A 5 TYR HD% A 5 TYR HA 1.0 1.8 3.5 231 176 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 3.5 232 177 A 9 GLY HAx A 9 GLY H 1.0 1.8 4.5 233 178 A 33 SER HB3 A 33 SER H 1.0 1.8 4.5 234 178 A 33 SER HB3 A 9 GLY H 1.0 1.8 4.5 235 179 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 5.5 236 180 A 5 TYR HD% A 5 TYR HB2 1.0 1.8 3.5 237 181 A 5 TYR HD% A 5 TYR HB3 1.0 1.8 3.5 238 182 A 4 HIS HD2 A 35 CYS HB3 1.0 1.8 5.5 239 183 A 5 TYR HB3 A 34 GLN HE22 1.0 1.8 4.5 240 184 A 13 TYR HB2 A 13 TYR HD% 1.0 1.8 2.8 241 185 A 32 TYR HB2 A 32 TYR HD% 1.0 1.8 2.8 242 186 A 5 TYR HD% A 4 HIS HB2 1.0 1.8 4.5 243 186 A 4 HIS HD2 A 4 HIS HB2 1.0 1.8 4.5 244 187 A 33 SER HB2 A 9 GLY H 1.0 1.8 3.5 245 188 A 13 TYR HB2 A 13 TYR HE% 1.0 1.8 4.5 246 188 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 4.5 247 188 A 8 CYS HB3 A 13 TYR HE% 1.0 1.8 4.5 248 189 A 32 TYR HB3 A 32 TYR HD% 1.0 1.8 3.5 249 190 A 32 TYR HB3 A 33 SER H 1.0 1.8 5.5 250 191 A 7 GLN HGy A 32 TYR HD% 1.0 1.8 5.5 251 192 A 34 GLN HGy A 34 GLN HE22 1.0 1.8 4.5 252 193 A 7 GLN HB2 A 33 SER H 1.0 1.8 4.5 253 193 A 34 GLN HGx A 34 GLN HE22 1.0 1.8 4.5 254 194 A 7 GLN HGy A 9 GLY H 1.0 1.8 3.5 255 195 A 7 GLN HGy A 32 TYR HE% 1.0 1.8 5.5 256 196 A 32 TYR HE% A 34 GLN HGy 1.0 1.8 5.5 257 197 A 32 TYR HE% A 7 GLN HB2 1.0 1.8 3.5 258 198 A 28 LEU HB2 A 32 TYR HD% 1.0 1.8 4.5 259 199 A 28 LEU HG A 32 TYR HD% 1.0 1.8 4.5 260 199 A 28 LEU HB3 A 32 TYR HD% 1.0 1.8 4.5 261 200 A 32 TYR HE% A 28 LEU HB2 1.0 1.8 4.5 262 200 A 32 TYR HE% A 34 GLN HBy 1.0 1.8 4.5 263 201 A 7 GLN HB3 A 13 TYR HE% 1.0 1.8 4.5 264 202 A 26 GLN HE22 A 36 LEU HB2 1.0 1.8 5.5 265 202 A 26 GLN HE22 A 36 LEU HB3 1.0 1.8 5.5 266 203 A 34 GLN HBx A 32 TYR HE% 1.0 1.8 3.5 267 204 A 32 TYR HD% A 28 LEU HD1% 1.0 1.8 4.5 268 205 A 9 GLY H A 7 GLN HGx 1.0 1.8 3.5 269 206 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 3.5 270 207 A 5 TYR HD% A 36 LEU HDy% 1.0 1.8 3.5 271 207 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 3.5 272 208 A 11 ILE HG2% A 31 TYR HE% 1.0 1.8 4.5 273 209 A 5 TYR HE% A 36 LEU HDy% 1.0 1.8 4.5 274 210 A 11 ILE HD1% A 31 TYR HE% 1.0 1.8 4.5 275 211 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 4.5 276 212 A 24 THR H A 35 CYS HA 1.0 1.8 4.5 277 213 A 33 SER HA A 34 GLN H 1.0 1.8 2.8 278 214 A 35 CYS HA A 26 GLN H 1.0 1.8 3.5 279 215 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 280 216 A 34 GLN H A 34 GLN HA 1.0 1.8 4.5 281 217 A 33 SER HA A 28 LEU H 1.0 1.8 3.5 282 218 A 29 ASN H A 29 ASN HA 1.0 1.8 3.5 283 219 A 15 GLY H A 14 SER H 1.0 1.8 3.5 284 220 A 35 CYS HA A 35 CYS H 1.0 1.8 4.5 285 221 A 3 SER H B 1 MAN H1 1.0 1.8 5.5 286 222 A 35 CYS H A 34 GLN HA 1.0 1.8 2.8 287 223 A 8 CYS H A 8 CYS HA 1.0 1.8 4.5 288 224 A 29 ASN HD21 A 29 ASN HA 1.0 1.8 5.5 289 225 A 8 CYS H A 34 GLN HA 1.0 1.8 3.5 290 226 A 13 TYR HE% A 8 CYS HA 1.0 1.8 3.5 291 227 A 7 GLN HA A 34 GLN HA 1.0 1.8 5.5 292 228 A 33 SER HA A 27 VAL HA 1.0 1.8 3.5 293 229 A 3 SER HB2 B 1 MAN H1 1.0 1.8 4.5 294 230 A 3 SER HB3 B 1 MAN H1 1.0 1.8 3.5 295 231 A 30 PRO HD3 A 29 ASN HA 1.0 1.8 3.5 296 231 B 1 MAN H2 B 1 MAN H1 1.0 1.8 3.5 297 232 A 33 SER HA A 33 SER HB3 1.0 1.8 3.5 298 233 A 15 GLY H A 15 GLY HA3 1.0 1.8 3.5 299 234 A 35 CYS HA A 19 CYS HB3 1.0 1.8 5.5 300 235 A 30 PRO HD2 A 29 ASN HA 1.0 1.8 3.5 301 236 A 8 CYS HB2 A 8 CYS HA 1.0 1.8 3.5 302 237 A 35 CYS HA A 35 CYS HB3 1.0 1.8 3.5 303 238 A 29 ASN HA A 29 ASN HB2 1.0 1.8 2.8 304 238 A 29 ASN HB3 A 29 ASN HA 1.0 1.8 2.8 305 239 A 35 CYS HB3 A 34 GLN HA 1.0 1.8 5.5 306 239 A 25 CYS HB2 A 17 THR HA 1.0 1.8 5.5 307 240 A 8 CYS HB2 A 17 THR HA 1.0 1.8 4.5 308 241 A 8 CYS HB3 A 8 CYS HA 1.0 1.8 2.8 309 242 A 35 CYS HA A 35 CYS HB2 1.0 1.8 3.5 310 243 A 8 CYS HB3 A 17 THR HA 1.0 1.8 4.5 311 243 A 8 CYS HB3 A 34 GLN HA 1.0 1.8 4.5 312 244 A 34 GLN HGy A 34 GLN HA 1.0 1.8 4.5 313 245 A 34 GLN HGx A 34 GLN HA 1.0 1.8 4.5 314 246 A 33 SER HA A 34 GLN HBy 1.0 1.8 4.5 315 246 A 33 SER HA A 28 LEU HB2 1.0 1.8 4.5 316 247 A 33 SER HA A 28 LEU HG 1.0 1.8 4.5 317 248 A 34 GLN HBy A 34 GLN HA 1.0 1.8 3.5 318 249 A 34 GLN HBx A 34 GLN HA 1.0 1.8 4.5 319 250 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.5 320 251 A 33 SER HA A 27 VAL HG1% 1.0 1.8 5.5 321 252 A 27 VAL HG1% A 29 ASN HA 1.0 1.8 4.5 322 253 A 24 THR H A 23 THR HA 1.0 1.8 2.8 323 254 A 24 THR H A 24 THR HA 1.0 1.8 3.5 324 255 A 36 LEU H A 23 THR HA 1.0 1.8 5.5 325 256 A 2 ALA H A 19 CYS HA 1.0 1.8 3.5 326 257 A 4 HIS H A 3 SER HA 1.0 1.8 3.5 327 258 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 328 259 A 36 LEU H A 25 CYS HA 1.0 1.8 3.5 329 259 A 36 LEU H A 36 LEU HA 1.0 1.8 3.5 330 260 A 12 GLY H A 12 GLY HA3 1.0 1.8 3.5 331 261 A 6 GLY H A 6 GLY HA2 1.0 1.8 3.5 332 262 A 1 THR HB A 2 ALA H 1.0 1.8 3.5 333 263 A 29 ASN H A 28 LEU HA 1.0 1.8 3.5 334 263 A 28 LEU H A 28 LEU HA 1.0 1.8 3.5 335 264 A 27 VAL H A 26 GLN HA 1.0 1.8 2.8 336 265 A 22 GLY H A 24 THR HA 1.0 1.8 6.5 337 266 A 25 CYS H A 24 THR HA 1.0 1.8 2.8 338 267 A 31 TYR H A 31 TYR HA 1.0 1.8 4.5 339 268 A 10 GLY H A 10 GLY HAy 1.0 1.8 3.5 340 269 A 22 GLY H A 22 GLY HA3 1.0 1.8 3.5 341 270 A 9 GLY HAy A 10 GLY H 1.0 1.8 3.5 342 271 A 22 GLY H A 21 SER HA 1.0 1.8 2.8 343 272 A 18 VAL HA A 19 CYS H 1.0 1.8 2.8 344 273 A 14 SER H A 13 TYR HA 1.0 1.8 2.8 345 274 A 3 SER H A 2 ALA HA 1.0 1.8 2.8 346 275 A 11 ILE H A 32 TYR HA 1.0 1.8 5.5 347 276 A 17 THR H A 16 PRO HA 1.0 1.8 2.8 348 277 A 31 TYR HA A 11 ILE H 1.0 1.8 2.8 349 278 A 7 GLN H A 7 GLN HA 1.0 1.8 2.8 350 278 A 7 GLN H A 6 GLY HA2 1.0 1.8 2.8 351 279 A 1 THR HB A 3 SER H 1.0 1.8 5.5 352 279 A 6 GLY HA2 A 3 SER H 1.0 1.8 5.5 353 280 A 1 THR HB A 21 SER H 1.0 1.8 4.5 354 280 A 6 GLY HA2 A 35 CYS H 1.0 1.8 4.5 355 280 A 7 GLN HA A 35 CYS H 1.0 1.8 4.5 356 281 A 21 SER HA A 21 SER H 1.0 1.8 3.5 357 282 A 23 THR H A 23 THR HA 1.0 1.8 4.5 358 283 A 13 TYR H A 13 TYR HA 1.0 1.8 4.5 359 284 A 13 TYR H A 12 GLY HA3 1.0 1.8 4.5 360 285 A 23 THR H A 22 GLY HA3 1.0 1.8 4.5 361 286 A 13 TYR H A 9 GLY HAy 1.0 1.8 4.5 362 286 A 32 TYR H A 30 PRO HA 1.0 1.8 4.5 363 287 A 23 THR H A 21 SER HA 1.0 1.8 4.5 364 288 A 20 ALA H A 19 CYS HA 1.0 1.8 2.8 365 289 A 7 GLN HA A 8 CYS H 1.0 1.8 2.8 366 290 A 13 TYR HD% A 13 TYR HA 1.0 1.8 3.5 367 291 A 7 GLN HE21 A 32 TYR HA 1.0 1.8 4.5 368 292 A 7 GLN HE22 A 32 TYR HA 1.0 1.8 4.5 369 293 A 18 VAL H A 16 PRO HA 1.0 1.8 5.5 370 294 A 31 TYR HD% A 31 TYR HA 1.0 1.8 3.5 371 295 A 7 GLN HA A 7 GLN HE21 1.0 1.8 4.5 372 295 A 7 GLN HE21 A 10 GLY HAy 1.0 1.8 4.5 373 296 A 7 GLN HE22 A 12 GLY HA3 1.0 1.8 5.5 374 296 A 7 GLN HE22 A 10 GLY HAy 1.0 1.8 5.5 375 297 A 9 GLY HAy A 13 TYR HD% 1.0 1.8 3.5 376 298 A 18 VAL H A 18 VAL HA 1.0 1.8 4.5 377 299 A 32 TYR HD% A 32 TYR HA 1.0 1.8 3.5 378 300 A 33 SER H A 30 PRO HA 1.0 1.8 6.5 379 300 A 9 GLY HAy A 33 SER H 1.0 1.8 6.5 380 301 A 33 SER H A 32 TYR HA 1.0 1.8 2.8 381 302 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 3.5 382 303 A 7 GLN HA A 32 TYR HD% 1.0 1.8 5.5 383 304 A 9 GLY H A 10 GLY HAy 1.0 1.8 5.5 384 304 A 7 GLN HA A 9 GLY H 1.0 1.8 5.5 385 305 A 9 GLY HAy A 9 GLY H 1.0 1.8 4.5 386 306 A 32 TYR HE% A 7 GLN HA 1.0 1.8 4.5 387 307 A 3 SER HB2 A 3 SER HA 1.0 1.8 3.5 388 308 A 14 SER HB2 A 14 SER HA 1.0 1.8 2.8 389 308 A 3 SER HB3 A 3 SER HA 1.0 1.8 2.8 390 309 A 24 THR HB A 24 THR HA 1.0 1.8 3.5 391 310 A 1 THR HB A 1 THR HA 1.0 1.8 3.5 392 311 A 21 SER HA A 21 SER HB2 1.0 1.8 3.5 393 311 A 21 SER HA A 21 SER HB3 1.0 1.8 3.5 394 312 A 23 THR HB A 23 THR HA 1.0 1.8 3.5 395 313 A 19 CYS HB3 A 19 CYS HA 1.0 1.8 3.5 396 314 A 14 SER HB3 A 13 TYR HA 1.0 1.8 5.5 397 314 A 22 GLY HA2 A 23 THR HA 1.0 1.8 5.5 398 315 A 14 SER HB3 A 14 SER HA 1.0 1.8 3.5 399 316 A 19 CYS HB3 A 25 CYS HA 1.0 1.8 4.5 400 316 A 19 CYS HB3 A 24 THR HA 1.0 1.8 4.5 401 317 A 16 PRO HA A 16 PRO HDx 1.0 1.8 5.5 402 318 A 33 SER HB3 A 9 GLY HAy 1.0 1.8 5.5 403 319 A 35 CYS HB2 A 34 GLN HA 1.0 1.8 6.5 404 320 A 25 CYS HB2 A 19 CYS HA 1.0 1.8 5.5 405 320 A 35 CYS HB3 A 19 CYS HA 1.0 1.8 5.5 406 320 A 35 CYS HB3 A 23 THR HA 1.0 1.8 5.5 407 321 A 25 CYS HB2 A 19 CYS HA 1.0 1.8 6.5 408 322 A 25 CYS HB2 A 25 CYS HA 1.0 1.8 3.5 409 323 A 31 TYR HA A 31 TYR HB3 1.0 1.8 3.5 410 324 A 7 GLN HA A 8 CYS HB2 1.0 1.8 5.5 411 324 A 6 GLY HA2 A 5 TYR HB2 1.0 1.8 5.5 412 325 A 35 CYS HB2 A 19 CYS HA 1.0 1.8 4.5 413 326 A 13 TYR HB3 A 13 TYR HA 1.0 1.8 3.5 414 327 A 13 TYR HB2 A 13 TYR HA 1.0 1.8 3.5 415 328 A 32 TYR HB2 A 32 TYR HA 1.0 1.8 3.5 416 329 A 35 CYS HB2 A 3 SER HA 1.0 1.8 4.5 417 329 A 35 CYS HB2 A 25 CYS HA 1.0 1.8 4.5 418 330 A 4 HIS HB2 A 3 SER HA 1.0 1.8 3.5 419 330 A 25 CYS HB3 A 25 CYS HA 1.0 1.8 3.5 420 331 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 421 332 A 13 TYR HB2 A 12 GLY HA3 1.0 1.8 4.5 422 332 A 33 SER HB2 A 7 GLN HA 1.0 1.8 4.5 423 332 A 8 CYS HB3 A 7 GLN HA 1.0 1.8 4.5 424 332 A 33 SER HB2 A 10 GLY HAy 1.0 1.8 4.5 425 333 A 13 TYR HB3 A 9 GLY HAy 1.0 1.8 4.5 426 334 A 13 TYR HB2 A 9 GLY HAy 1.0 1.8 4.5 427 334 A 33 SER HB2 A 9 GLY HAy 1.0 1.8 4.5 428 335 A 26 GLN HGy A 26 GLN HA 1.0 1.8 4.5 429 336 A 32 TYR HB3 A 32 TYR HA 1.0 1.8 4.5 430 337 A 19 CYS HB2 A 19 CYS HA 1.0 1.8 3.5 431 337 A 26 GLN HGx A 26 GLN HA 1.0 1.8 3.5 432 338 A 26 GLN HB3 A 26 GLN HA 1.0 1.8 2.8 433 339 A 16 PRO HB3 A 16 PRO HA 1.0 1.8 2.8 434 340 A 19 CYS HB2 A 24 THR HA 1.0 1.8 3.5 435 341 A 7 GLN HGy A 7 GLN HA 1.0 1.8 3.5 436 342 A 6 GLY HA2 A 34 GLN HGy 1.0 1.8 5.5 437 342 A 7 GLN HA A 34 GLN HGy 1.0 1.8 5.5 438 343 A 7 GLN HA A 7 GLN HB2 1.0 1.8 3.5 439 344 A 30 PRO HA A 30 PRO HB3 1.0 1.8 2.8 440 345 A 30 PRO HA A 30 PRO HG2 1.0 1.8 4.5 441 346 A 28 LEU HB2 A 28 LEU HA 1.0 1.8 3.5 442 347 A 28 LEU HB3 A 28 LEU HA 1.0 1.8 3.5 443 348 A 26 GLN HB2 A 26 GLN HA 1.0 1.8 3.5 444 349 A 16 PRO HA A 16 PRO HG2 1.0 1.8 4.5 445 349 A 16 PRO HA A 16 PRO HG3 1.0 1.8 4.5 446 350 A 16 PRO HB2 A 16 PRO HA 1.0 1.8 3.5 447 351 A 30 PRO HA A 30 PRO HG3 1.0 1.8 4.5 448 352 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 449 353 A 36 LEU HA A 36 LEU HB2 1.0 1.8 2.8 450 353 A 36 LEU HB3 A 36 LEU HA 1.0 1.8 2.8 451 354 A 7 GLN HA A 7 GLN HB3 1.0 1.8 4.5 452 355 A 34 GLN HBx A 7 GLN HA 1.0 1.8 4.5 453 356 A 2 ALA HB% A 2 ALA HA 1.0 1.8 2.8 454 356 A 2 ALA HB% A 19 CYS HA 1.0 1.8 2.8 455 357 A 17 THR HG2% A 17 THR HB 1.0 1.8 2.8 456 358 A 24 THR HG2% A 24 THR HA 1.0 1.8 3.5 457 359 A 1 THR HB A 1 THR HG2% 1.0 1.8 3.5 458 360 A 30 PRO HA A 30 PRO HB2 1.0 1.8 3.5 459 361 A 28 LEU HD2% A 28 LEU HA 1.0 1.8 3.5 460 362 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 2.8 461 363 A 27 VAL HG1% A 30 PRO HA 1.0 1.8 5.5 462 364 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 463 364 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.8 464 365 A 23 THR HG2% A 23 THR HA 1.0 1.8 3.5 465 366 A 23 THR HG2% A 3 SER HA 1.0 1.8 5.5 466 366 A 23 THR HG2% A 36 LEU HA 1.0 1.8 5.5 467 367 A 5 TYR H A 4 HIS HA 1.0 1.8 2.8 468 367 A 5 TYR H A 5 TYR HA 1.0 1.8 2.8 469 368 A 24 THR H A 24 THR HB 1.0 1.8 4.5 470 369 A 24 THR H A 23 THR HB 1.0 1.8 2.8 471 370 A 4 HIS HA A 4 HIS H 1.0 1.8 3.5 472 370 A 4 HIS H A 3 SER HB2 1.0 1.8 3.5 473 371 A 24 THR HB A 26 GLN H 1.0 1.8 4.5 474 371 A 34 GLN H A 27 VAL HA 1.0 1.8 4.5 475 372 A 2 ALA H A 1 THR HA 1.0 1.8 3.5 476 373 A 6 GLY H B 1 MAN H2 1.0 1.8 5.5 477 373 A 6 GLY H B 1 MAN H3 1.0 1.8 5.5 478 374 A 12 GLY H A 11 ILE HA 1.0 1.8 2.8 479 375 A 4 HIS H A 3 SER HB3 1.0 1.8 4.5 480 376 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 481 377 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 482 378 A 24 THR HB A 25 CYS H 1.0 1.8 3.5 483 379 A 31 TYR H A 30 PRO HD3 1.0 1.8 5.5 484 380 A 30 PRO HD3 A 29 ASN H 1.0 1.8 5.5 485 381 A 22 GLY H A 21 SER HB2 1.0 1.8 4.5 486 381 A 22 GLY H A 21 SER HB3 1.0 1.8 4.5 487 382 A 31 TYR H A 10 GLY HAx 1.0 1.8 5.5 488 383 A 10 GLY H A 9 GLY HAx 1.0 1.8 2.8 489 383 A 10 GLY H A 10 GLY HAx 1.0 1.8 2.8 490 384 A 31 TYR H A 30 PRO HD2 1.0 1.8 4.5 491 385 A 22 GLY H A 22 GLY HA2 1.0 1.8 3.5 492 386 A 33 SER HB3 A 27 VAL H 1.0 1.8 3.5 493 386 A 19 CYS H A 19 CYS HB3 1.0 1.8 3.5 494 387 A 3 SER HB2 A 3 SER H 1.0 1.8 4.5 495 388 A 21 SER H A 20 ALA HA 1.0 1.8 2.8 496 389 A 3 SER H B 1 MAN H6y 1.0 1.8 5.5 497 389 A 3 SER H B 1 MAN H3 1.0 1.8 5.5 498 390 A 7 GLN H B 1 MAN H3 1.0 1.8 5.5 499 390 B 1 MAN H2 A 7 GLN H 1.0 1.8 5.5 500 391 B 1 MAN H2 A 3 SER H 1.0 1.8 5.5 501 392 A 21 SER H A 21 SER HB2 1.0 1.8 2.8 502 392 A 21 SER H A 21 SER HB3 1.0 1.8 2.8 503 393 A 11 ILE H A 10 GLY HAx 1.0 1.8 2.8 504 393 A 11 ILE HA A 11 ILE H 1.0 1.8 2.8 505 394 A 6 GLY HA3 A 3 SER H 1.0 1.8 3.5 506 394 A 3 SER HB3 A 3 SER H 1.0 1.8 3.5 507 395 A 6 GLY HA3 A 7 GLN H 1.0 1.8 3.5 508 396 A 14 SER H A 14 SER HB3 1.0 1.8 4.5 509 397 A 23 THR H A 21 SER HB2 1.0 1.8 5.5 510 397 A 23 THR H A 21 SER HB3 1.0 1.8 5.5 511 398 A 13 TYR H A 11 ILE HA 1.0 1.8 3.5 512 399 A 23 THR HB A 23 THR H 1.0 1.8 5.5 513 400 A 23 THR H A 22 GLY HA2 1.0 1.8 4.5 514 401 A 5 TYR HA A 34 GLN HE21 1.0 1.8 4.5 515 402 A 20 ALA HA A 20 ALA H 1.0 1.8 3.5 516 403 A 19 CYS HB3 A 20 ALA H 1.0 1.8 4.5 517 404 A 31 TYR HD% A 30 PRO HD3 1.0 1.8 5.5 518 405 A 10 GLY HAx A 7 GLN HE21 1.0 1.8 5.5 519 406 A 13 TYR HD% A 14 SER HB2 1.0 1.8 4.5 520 406 A 9 GLY HAx A 13 TYR HD% 1.0 1.8 4.5 521 407 A 31 TYR HD% A 30 PRO HD2 1.0 1.8 4.5 522 408 A 5 TYR HD% A 5 TYR HA 1.0 1.8 3.5 523 409 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 3.5 524 410 A 5 TYR HA A 34 GLN HE22 1.0 1.8 4.5 525 411 A 9 GLY HAx A 9 GLY H 1.0 1.8 4.5 526 412 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 527 413 A 33 SER HB3 A 33 SER H 1.0 1.8 4.5 528 414 A 33 SER HB3 A 9 GLY H 1.0 1.8 5.5 529 415 A 4 HIS HA A 5 TYR HE% 1.0 1.8 5.5 530 415 A 5 TYR HA A 5 TYR HE% 1.0 1.8 5.5 531 416 A 13 TYR HE% A 16 PRO HDy 1.0 1.8 5.5 532 417 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 5.5 533 418 A 33 SER HA A 27 VAL HA 1.0 1.8 5.5 534 419 A 33 SER HA A 33 SER HB3 1.0 1.8 5.5 535 420 A 21 SER HA A 21 SER HB2 1.0 1.8 3.5 536 420 A 21 SER HA A 21 SER HB3 1.0 1.8 3.5 537 421 B 1 MAN H5 B 1 MAN H3 1.0 1.8 3.5 538 421 B 1 MAN H5 B 1 MAN H6y 1.0 1.8 3.5 539 422 A 16 PRO HDx A 15 GLY HA2 1.0 1.8 4.5 540 423 A 33 SER HB3 A 27 VAL HA 1.0 1.8 3.5 541 424 A 16 PRO HDx A 15 GLY HA2 1.0 1.8 2.8 542 425 A 33 SER HB3 A 9 GLY HAx 1.0 1.8 4.5 543 426 A 15 GLY HA3 A 16 PRO HDx 1.0 1.8 2.8 544 427 A 15 GLY HA3 A 16 PRO HDx 1.0 1.8 3.5 545 428 A 5 TYR HA A 5 TYR HB2 1.0 1.8 3.5 546 429 A 4 HIS HA A 35 CYS HB3 1.0 1.8 2.8 547 430 A 5 TYR HA A 5 TYR HB3 1.0 1.8 3.5 548 431 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 549 431 A 30 PRO HD3 A 29 ASN HB3 1.0 1.8 2.8 550 432 A 23 THR HB A 35 CYS HB3 1.0 1.8 4.5 551 433 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 552 433 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 553 434 A 4 HIS HA A 35 CYS HB2 1.0 1.8 4.5 554 435 A 4 HIS HA A 4 HIS HB2 1.0 1.8 3.5 555 436 A 33 SER HB2 A 9 GLY HAx 1.0 1.8 3.5 556 437 A 23 THR HB A 35 CYS HB2 1.0 1.8 4.5 557 438 A 35 CYS HB2 A 19 CYS HB3 1.0 1.8 4.5 558 439 A 5 TYR HA A 34 GLN HGy 1.0 1.8 4.5 559 440 A 5 TYR HA A 34 GLN HGx 1.0 1.8 3.5 560 441 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 561 442 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 562 443 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 3.5 563 444 A 30 PRO HD2 A 30 PRO HB3 1.0 1.8 4.5 564 445 A 16 PRO HB3 A 16 PRO HDx 1.0 1.8 4.5 565 446 A 15 GLY HA2 A 16 PRO HG2 1.0 1.8 4.5 566 446 A 16 PRO HG3 A 15 GLY HA2 1.0 1.8 4.5 567 447 A 27 VAL HA A 27 VAL HB 1.0 1.8 3.5 568 448 A 1 THR HA A 16 PRO HB2 1.0 1.8 5.5 569 449 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 570 450 A 16 PRO HDy A 16 PRO HG2 1.0 1.8 3.5 571 450 A 16 PRO HG3 A 16 PRO HDy 1.0 1.8 3.5 572 451 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 573 452 A 15 GLY HA3 A 16 PRO HG2 1.0 1.8 3.5 574 452 A 15 GLY HA3 A 16 PRO HG3 1.0 1.8 3.5 575 453 A 16 PRO HDx A 16 PRO HG2 1.0 1.8 2.8 576 453 A 16 PRO HDx A 16 PRO HG3 1.0 1.8 2.8 577 454 A 11 ILE HA A 11 ILE HG13 1.0 1.8 4.5 578 455 A 20 ALA HB% A 20 ALA HA 1.0 1.8 2.8 579 456 A 1 THR HG2% A 20 ALA HA 1.0 1.8 4.5 580 457 A 24 THR HB A 24 THR HG2% 1.0 1.8 2.8 581 458 A 1 THR HA A 1 THR HG2% 1.0 1.8 3.5 582 459 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 2.8 583 460 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 584 461 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.5 585 462 A 4 HIS HA A 23 THR HG2% 1.0 1.8 4.5 586 463 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 5.5 587 464 A 23 THR HB A 23 THR HG2% 1.0 1.8 3.5 588 465 A 5 TYR H A 5 TYR HB2 1.0 1.8 5.5 589 466 A 5 TYR H A 4 HIS HB3 1.0 1.8 3.5 590 466 A 5 TYR H A 35 CYS HB3 1.0 1.8 3.5 591 467 A 5 TYR H A 4 HIS HB2 1.0 1.8 5.5 592 468 A 6 GLY H A 5 TYR HB2 1.0 1.8 5.5 593 469 A 35 CYS HB3 A 26 GLN H 1.0 1.8 4.5 594 469 A 25 CYS HB2 A 26 GLN H 1.0 1.8 4.5 595 470 A 4 HIS H A 4 HIS HB3 1.0 1.8 3.5 596 471 A 12 GLY H A 13 TYR HB3 1.0 1.8 4.5 597 471 A 26 GLN H A 25 CYS HB3 1.0 1.8 4.5 598 472 A 4 HIS H A 4 HIS HB2 1.0 1.8 3.5 599 473 A 26 GLN H A 8 CYS HB3 1.0 1.8 4.5 600 473 A 12 GLY H A 13 TYR HB2 1.0 1.8 4.5 601 473 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 602 474 A 31 TYR H A 31 TYR HB3 1.0 1.8 4.5 603 475 A 31 TYR H A 29 ASN HB2 1.0 1.8 4.5 604 475 A 31 TYR H A 29 ASN HB3 1.0 1.8 4.5 605 476 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 606 476 A 29 ASN HB3 A 29 ASN H 1.0 1.8 4.5 607 477 A 25 CYS HB2 A 25 CYS H 1.0 1.8 3.5 608 478 A 25 CYS HB3 A 25 CYS H 1.0 1.8 3.5 609 479 A 31 TYR H A 31 TYR HB2 1.0 1.8 3.5 610 480 A 33 SER HB2 A 10 GLY H 1.0 1.8 4.5 611 481 A 11 ILE H A 31 TYR HB3 1.0 1.8 5.5 612 482 A 4 HIS HB3 A 4 HIS HE1 1.0 1.8 5.5 613 483 A 35 CYS HB2 A 35 CYS H 1.0 1.8 3.5 614 484 A 13 TYR HB3 A 14 SER H 1.0 1.8 5.5 615 485 A 13 TYR HB3 A 11 ILE H 1.0 1.8 5.5 616 485 A 11 ILE H A 31 TYR HB2 1.0 1.8 5.5 617 486 A 8 CYS HB3 A 35 CYS H 1.0 1.8 4.5 618 487 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 619 488 A 32 TYR H A 31 TYR HB2 1.0 1.8 2.8 620 488 A 13 TYR H A 13 TYR HB3 1.0 1.8 2.8 621 489 A 32 TYR H A 32 TYR HB2 1.0 1.8 2.8 622 489 A 13 TYR H A 13 TYR HB2 1.0 1.8 2.8 623 490 A 8 CYS H A 8 CYS HB2 1.0 1.8 5.5 624 491 A 5 TYR HB2 A 34 GLN HE21 1.0 1.8 5.5 625 492 A 29 ASN HD21 A 29 ASN HB2 1.0 1.8 2.8 626 492 A 29 ASN HB3 A 29 ASN HD21 1.0 1.8 2.8 627 493 A 5 TYR HB3 A 34 GLN HE21 1.0 1.8 4.5 628 494 A 35 CYS HB2 A 8 CYS H 1.0 1.8 4.5 629 494 A 35 CYS HB2 A 20 ALA H 1.0 1.8 4.5 630 495 A 13 TYR HB3 A 8 CYS H 1.0 1.8 5.5 631 495 A 4 HIS HB2 A 20 ALA H 1.0 1.8 5.5 632 496 A 33 SER HB2 A 8 CYS H 1.0 1.8 4.5 633 496 A 8 CYS HB3 A 8 CYS H 1.0 1.8 4.5 634 497 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 3.5 635 498 A 29 ASN HD22 A 29 ASN HB2 1.0 1.8 3.5 636 498 A 29 ASN HB3 A 29 ASN HD22 1.0 1.8 3.5 637 499 A 13 TYR HB3 A 7 GLN HE21 1.0 1.8 5.5 638 500 A 13 TYR HB3 A 13 TYR HD% 1.0 1.8 2.8 639 501 A 13 TYR HB3 A 7 GLN HE22 1.0 1.8 4.5 640 502 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 641 503 A 13 TYR HB2 A 7 GLN HE21 1.0 1.8 4.5 642 504 A 13 TYR HB2 A 7 GLN HE22 1.0 1.8 3.5 643 505 A 13 TYR HB2 A 13 TYR HD% 1.0 1.8 3.5 644 506 A 31 TYR HB3 A 31 TYR HE% 1.0 1.8 5.5 645 507 A 5 TYR HD% A 5 TYR HB2 1.0 1.8 2.8 646 508 A 4 HIS HD2 A 4 HIS HB3 1.0 1.8 4.5 647 508 A 4 HIS HD2 A 35 CYS HB3 1.0 1.8 4.5 648 509 A 5 TYR HD% A 4 HIS HB3 1.0 1.8 3.5 649 509 A 5 TYR HD% A 5 TYR HB3 1.0 1.8 3.5 650 510 A 5 TYR HB3 A 34 GLN HE22 1.0 1.8 4.5 651 511 A 5 TYR HD% A 4 HIS HB2 1.0 1.8 4.5 652 512 A 4 HIS HD2 A 4 HIS HB2 1.0 1.8 4.5 653 513 A 33 SER HB2 A 33 SER H 1.0 1.8 3.5 654 514 A 32 TYR HB2 A 32 TYR HD% 1.0 1.8 3.5 655 515 A 33 SER HB2 A 9 GLY H 1.0 1.8 4.5 656 516 A 5 TYR HB2 A 5 TYR HE% 1.0 1.8 4.5 657 516 A 8 CYS HB2 A 13 TYR HE% 1.0 1.8 4.5 658 517 A 5 TYR HB3 A 5 TYR HE% 1.0 1.8 5.5 659 517 A 4 HIS HB3 A 5 TYR HE% 1.0 1.8 5.5 660 518 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 4.5 661 519 A 13 TYR HB2 A 13 TYR HE% 1.0 1.8 5.5 662 519 A 8 CYS HB3 A 13 TYR HE% 1.0 1.8 5.5 663 520 A 8 CYS HB2 A 8 CYS HA 1.0 1.8 5.5 664 521 A 8 CYS HB3 A 8 CYS HA 1.0 1.8 4.5 665 522 A 31 TYR HA A 31 TYR HB3 1.0 1.8 5.5 666 523 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 3.5 667 523 A 30 PRO HD3 A 29 ASN HB3 1.0 1.8 3.5 668 524 A 5 TYR HA A 5 TYR HB3 1.0 1.8 3.5 669 524 A 4 HIS HA A 35 CYS HB3 1.0 1.8 3.5 670 525 A 4 HIS HA A 4 HIS HB2 1.0 1.8 4.5 671 526 A 33 SER HB2 A 9 GLY HAx 1.0 1.8 4.5 672 527 A 6 GLY HA3 A 35 CYS HB2 1.0 1.8 4.5 673 527 A 23 THR HB A 35 CYS HB2 1.0 1.8 4.5 674 528 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 675 528 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 676 529 A 35 CYS HB3 A 19 CYS HB3 1.0 1.8 5.5 677 530 A 35 CYS HB2 A 19 CYS HB3 1.0 1.8 4.5 678 531 A 4 HIS HB3 A 23 THR HG2% 1.0 1.8 4.5 679 532 A 4 HIS HB2 A 23 THR HG2% 1.0 1.8 4.5 680 533 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 681 534 A 34 GLN H A 26 GLN HGx 1.0 1.8 4.5 682 534 A 34 GLN H A 7 GLN HGy 1.0 1.8 4.5 683 534 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.5 684 535 A 34 GLN H A 26 GLN HB3 1.0 1.8 3.5 685 535 A 26 GLN H A 26 GLN HB3 1.0 1.8 3.5 686 536 A 36 LEU H A 26 GLN HB3 1.0 1.8 5.5 687 536 A 6 GLY H A 34 GLN HGx 1.0 1.8 5.5 688 537 A 29 ASN H A 32 TYR HB3 1.0 1.8 5.5 689 538 A 25 CYS H A 19 CYS HB2 1.0 1.8 5.5 690 539 A 26 GLN HGx A 27 VAL H 1.0 1.8 3.5 691 539 A 19 CYS H A 19 CYS HB2 1.0 1.8 3.5 692 540 A 31 TYR H A 30 PRO HG2 1.0 1.8 4.5 693 541 A 17 THR H A 16 PRO HB3 1.0 1.8 4.5 694 542 A 35 CYS H A 34 GLN HGy 1.0 1.8 4.5 695 543 A 35 CYS H A 34 GLN HGx 1.0 1.8 3.5 696 544 A 7 GLN H A 7 GLN HB2 1.0 1.8 3.5 697 545 A 32 TYR H A 32 TYR HB3 1.0 1.8 4.5 698 546 A 7 GLN HGy A 8 CYS H 1.0 1.8 3.5 699 547 A 34 GLN HGy A 34 GLN HE21 1.0 1.8 3.5 700 548 A 7 GLN HB2 A 8 CYS H 1.0 1.8 5.5 701 549 A 34 GLN HGx A 34 GLN HE21 1.0 1.8 4.5 702 550 A 32 TYR HB3 A 29 ASN HD22 1.0 1.8 4.5 703 551 A 26 GLN HGy A 26 GLN HE21 1.0 1.8 4.5 704 552 A 7 GLN HGy A 7 GLN HE21 1.0 1.8 3.5 705 553 A 31 TYR HD% A 30 PRO HB3 1.0 1.8 4.5 706 553 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 4.5 707 554 A 7 GLN HGy A 7 GLN HE22 1.0 1.8 4.5 708 555 A 32 TYR HB3 A 32 TYR HD% 1.0 1.8 3.5 709 556 A 26 GLN HE22 A 26 GLN HGy 1.0 1.8 5.5 710 557 A 7 GLN HGy A 32 TYR HD% 1.0 1.8 4.5 711 558 A 31 TYR HE% A 30 PRO HB3 1.0 1.8 5.5 712 558 A 26 GLN HE22 A 26 GLN HGx 1.0 1.8 5.5 713 559 A 7 GLN HGy A 33 SER H 1.0 1.8 4.5 714 560 A 7 GLN HGy A 9 GLY H 1.0 1.8 3.5 715 561 A 34 GLN HGy A 34 GLN HE22 1.0 1.8 4.5 716 562 A 31 TYR HE% A 30 PRO HG2 1.0 1.8 5.5 717 563 A 7 GLN HB2 A 32 TYR HD% 1.0 1.8 5.5 718 564 A 7 GLN HB2 A 33 SER H 1.0 1.8 4.5 719 564 A 34 GLN HGx A 34 GLN HE22 1.0 1.8 4.5 720 565 A 7 GLN HB2 A 9 GLY H 1.0 1.8 6.5 721 566 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 5.5 722 567 A 7 GLN HGy A 32 TYR HE% 1.0 1.8 4.5 723 568 A 32 TYR HE% A 34 GLN HGy 1.0 1.8 5.5 724 569 A 7 GLN HGy A 7 GLN HA 1.0 1.8 5.5 725 570 A 30 PRO HA A 30 PRO HB3 1.0 1.8 3.5 726 571 A 7 GLN HA A 7 GLN HB2 1.0 1.8 4.5 727 572 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 728 573 A 5 TYR HA A 34 GLN HGx 1.0 1.8 4.5 729 574 A 16 PRO HB3 A 16 PRO HDx 1.0 1.8 4.5 730 575 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 3.5 731 576 A 35 CYS HB2 A 19 CYS HB2 1.0 1.8 5.5 732 577 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 733 578 A 7 GLN HGy A 7 GLN HB2 1.0 1.8 2.8 734 578 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 735 579 A 7 GLN HGy A 7 GLN HB2 1.0 1.8 2.8 736 579 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 737 580 A 16 PRO HB3 A 16 PRO HG2 1.0 1.8 2.8 738 580 A 16 PRO HB3 A 16 PRO HG3 1.0 1.8 2.8 739 581 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 3.5 740 582 A 34 GLN HBx A 34 GLN HGy 1.0 1.8 3.5 741 583 A 26 GLN HB3 A 36 LEU HB2 1.0 1.8 3.5 742 583 A 26 GLN HB3 A 36 LEU HB3 1.0 1.8 3.5 743 583 A 34 GLN HBx A 34 GLN HGx 1.0 1.8 3.5 744 584 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 4.5 745 585 A 24 THR H A 36 LEU HB2 1.0 1.8 5.5 746 585 A 24 THR H A 36 LEU HB3 1.0 1.8 5.5 747 586 A 26 GLN H A 26 GLN HB2 1.0 1.8 2.8 748 586 A 34 GLN H A 34 GLN HBy 1.0 1.8 2.8 749 587 A 34 GLN H A 28 LEU HG 1.0 1.8 4.5 750 588 A 2 ALA H A 16 PRO HB2 1.0 1.8 5.5 751 589 A 34 GLN H A 34 GLN HBx 1.0 1.8 3.5 752 590 A 36 LEU H A 36 LEU HB2 1.0 1.8 3.5 753 590 A 36 LEU H A 36 LEU HB3 1.0 1.8 3.5 754 591 A 27 VAL H A 27 VAL HB 1.0 1.8 2.8 755 592 A 28 LEU H A 28 LEU HB2 1.0 1.8 2.8 756 592 A 29 ASN H A 28 LEU HB2 1.0 1.8 2.8 757 593 A 28 LEU HG A 28 LEU H 1.0 1.8 3.5 758 594 A 35 CYS H A 34 GLN HBy 1.0 1.8 5.5 759 595 A 16 PRO HB2 A 17 THR H 1.0 1.8 4.5 760 596 A 7 GLN H A 7 GLN HB3 1.0 1.8 3.5 761 597 A 34 GLN HBx A 35 CYS H 1.0 1.8 4.5 762 598 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 763 599 A 29 ASN HD21 A 28 LEU HB3 1.0 1.8 5.5 764 600 A 18 VAL H A 18 VAL HB 1.0 1.8 3.5 765 601 A 16 PRO HB2 A 18 VAL H 1.0 1.8 5.5 766 602 A 28 LEU HB3 A 29 ASN HD22 1.0 1.8 5.5 767 603 A 26 GLN HE21 A 36 LEU HB2 1.0 1.8 5.5 768 603 A 36 LEU HB3 A 26 GLN HE21 1.0 1.8 5.5 769 604 A 28 LEU HB2 A 32 TYR HD% 1.0 1.8 3.5 770 605 A 28 LEU HB2 A 33 SER H 1.0 1.8 5.5 771 605 A 34 GLN HE22 A 34 GLN HBy 1.0 1.8 5.5 772 606 A 28 LEU HG A 32 TYR HD% 1.0 1.8 3.5 773 606 A 28 LEU HB3 A 32 TYR HD% 1.0 1.8 3.5 774 607 A 7 GLN HB3 A 9 GLY H 1.0 1.8 5.5 775 608 A 34 GLN HBx A 32 TYR HD% 1.0 1.8 4.5 776 609 A 26 GLN HE22 A 36 LEU HB2 1.0 1.8 4.5 777 609 A 26 GLN HE22 A 36 LEU HB3 1.0 1.8 4.5 778 610 A 32 TYR HE% A 28 LEU HB2 1.0 1.8 4.5 779 610 A 32 TYR HE% A 34 GLN HBy 1.0 1.8 4.5 780 611 A 32 TYR HE% A 28 LEU HB3 1.0 1.8 5.5 781 611 A 28 LEU HG A 32 TYR HE% 1.0 1.8 5.5 782 612 A 32 TYR HE% A 7 GLN HB3 1.0 1.8 4.5 783 613 A 34 GLN HBx A 32 TYR HE% 1.0 1.8 3.5 784 614 A 18 VAL HA A 18 VAL HB 1.0 1.8 4.5 785 615 A 30 PRO HA A 30 PRO HG3 1.0 1.8 5.5 786 616 A 15 GLY HA2 A 16 PRO HG2 1.0 1.8 5.5 787 616 A 26 GLN HB3 A 27 VAL HA 1.0 1.8 5.5 788 616 A 16 PRO HG3 A 15 GLY HA2 1.0 1.8 5.5 789 617 A 16 PRO HDy A 16 PRO HG2 1.0 1.8 3.5 790 617 A 16 PRO HG3 A 16 PRO HDy 1.0 1.8 3.5 791 618 A 1 THR HA A 18 VAL HB 1.0 1.8 5.5 792 619 A 27 VAL HA A 27 VAL HB 1.0 1.8 4.5 793 620 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 794 621 A 1 THR HA A 16 PRO HB2 1.0 1.8 5.5 795 622 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 796 623 A 15 GLY HA3 A 16 PRO HG2 1.0 1.8 4.5 797 623 A 15 GLY HA3 A 16 PRO HG3 1.0 1.8 4.5 798 624 A 16 PRO HDx A 16 PRO HG2 1.0 1.8 3.5 799 624 A 16 PRO HDx A 16 PRO HG3 1.0 1.8 3.5 800 625 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 801 626 A 16 PRO HB2 A 16 PRO HDx 1.0 1.8 5.5 802 627 A 30 PRO HG3 A 29 ASN HB2 1.0 1.8 5.5 803 627 A 28 LEU HB2 A 29 ASN HB2 1.0 1.8 5.5 804 627 A 29 ASN HB3 A 30 PRO HG3 1.0 1.8 5.5 805 627 A 29 ASN HB3 A 28 LEU HB2 1.0 1.8 5.5 806 628 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 4.5 807 629 A 32 TYR HB3 A 28 LEU HB2 1.0 1.8 5.5 808 630 A 28 LEU HG A 32 TYR HB3 1.0 1.8 5.5 809 630 A 32 TYR HB3 A 28 LEU HB3 1.0 1.8 5.5 810 631 A 26 GLN HGy A 36 LEU HB2 1.0 1.8 5.5 811 631 A 26 GLN HGy A 36 LEU HB3 1.0 1.8 5.5 812 632 A 16 PRO HB3 A 16 PRO HG2 1.0 1.8 2.8 813 632 A 16 PRO HB3 A 16 PRO HG3 1.0 1.8 2.8 814 633 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 3.5 815 634 A 30 PRO HB3 A 30 PRO HG3 1.0 1.8 3.5 816 635 A 34 GLN HGy A 34 GLN HBy 1.0 1.8 3.5 817 636 A 26 GLN HB3 A 36 LEU HB2 1.0 1.8 3.5 818 636 A 26 GLN HB3 A 36 LEU HB3 1.0 1.8 3.5 819 636 A 34 GLN HBx A 34 GLN HGx 1.0 1.8 3.5 820 637 A 34 GLN HBx A 34 GLN HGy 1.0 1.8 3.5 821 638 A 16 PRO HB2 A 16 PRO HG2 1.0 1.8 2.8 822 638 A 16 PRO HB2 A 16 PRO HG3 1.0 1.8 2.8 823 639 A 18 VAL HG1% A 18 VAL HB 1.0 1.8 2.8 824 639 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 825 640 A 26 GLN HB2 A 36 LEU HDx% 1.0 1.8 2.8 826 640 A 28 LEU HD2% A 34 GLN HBy 1.0 1.8 2.8 827 640 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 828 641 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 829 642 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 830 643 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 831 644 A 5 TYR H A 36 LEU HDy% 1.0 1.8 4.5 832 645 A 34 GLN H A 36 LEU HG 1.0 1.8 5.5 833 645 A 26 GLN H A 36 LEU HG 1.0 1.8 5.5 834 646 A 36 LEU H A 36 LEU HG 1.0 1.8 4.5 835 647 A 4 HIS H A 20 ALA HB% 1.0 1.8 4.5 836 648 A 12 GLY H A 11 ILE HB 1.0 1.8 5.5 837 649 A 2 ALA H A 2 ALA HB% 1.0 1.8 3.5 838 650 A 12 GLY H A 11 ILE HG12 1.0 1.8 4.5 839 650 A 34 GLN H A 28 LEU HD1% 1.0 1.8 4.5 840 651 A 36 LEU H A 36 LEU HDy% 1.0 1.8 5.5 841 652 A 36 LEU H A 36 LEU HDx% 1.0 1.8 5.5 842 653 A 26 GLN H A 36 LEU HDx% 1.0 1.8 2.8 843 653 A 12 GLY H A 11 ILE HG2% 1.0 1.8 2.8 844 654 A 31 TYR H A 30 PRO HB2 1.0 1.8 4.5 845 655 A 24 THR HG2% A 25 CYS H 1.0 1.8 4.5 846 656 A 29 ASN H A 28 LEU HD1% 1.0 1.8 4.5 847 656 A 28 LEU H A 28 LEU HD1% 1.0 1.8 4.5 848 657 A 27 VAL H A 27 VAL HG2% 1.0 1.8 2.8 849 658 A 20 ALA HB% A 21 SER H 1.0 1.8 3.5 850 659 A 17 THR H A 17 THR HG2% 1.0 1.8 3.5 851 660 A 2 ALA HB% A 3 SER H 1.0 1.8 4.5 852 661 A 11 ILE H A 11 ILE HB 1.0 1.8 3.5 853 662 A 1 THR HG2% A 21 SER H 1.0 1.8 5.5 854 663 A 35 CYS H A 36 LEU HDy% 1.0 1.8 5.5 855 664 A 17 THR H A 18 VAL HG2% 1.0 1.8 4.5 856 665 A 11 ILE H A 11 ILE HG12 1.0 1.8 4.5 857 666 A 20 ALA HB% A 20 ALA H 1.0 1.8 2.8 858 667 A 1 THR HG2% A 20 ALA H 1.0 1.8 5.5 859 668 A 8 CYS H A 7 GLN HGx 1.0 1.8 4.5 860 669 A 34 GLN HE21 A 36 LEU HDy% 1.0 1.8 5.5 861 670 A 18 VAL H A 17 THR HG2% 1.0 1.8 5.5 862 670 A 2 ALA HB% A 18 VAL H 1.0 1.8 5.5 863 671 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 864 672 A 31 TYR HD% A 30 PRO HB2 1.0 1.8 3.5 865 672 A 31 TYR HD% A 11 ILE HB 1.0 1.8 3.5 866 673 A 24 THR HG2% A 26 GLN HE21 1.0 1.8 5.5 867 674 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 3.5 868 675 A 7 GLN HE22 A 7 GLN HGx 1.0 1.8 4.5 869 676 A 18 VAL H A 18 VAL HG2% 1.0 1.8 3.5 870 677 A 26 GLN HE21 A 36 LEU HDx% 1.0 1.8 4.5 871 677 A 11 ILE HG2% A 31 TYR HD% 1.0 1.8 4.5 872 678 A 26 GLN HE22 A 36 LEU HG 1.0 1.8 5.5 873 678 A 4 HIS HD2 A 36 LEU HG 1.0 1.8 5.5 874 679 A 31 TYR HE% A 30 PRO HB2 1.0 1.8 4.5 875 679 A 11 ILE HB A 31 TYR HE% 1.0 1.8 4.5 876 680 A 26 GLN HE22 A 24 THR HG2% 1.0 1.8 6.5 877 681 A 9 GLY H A 7 GLN HGx 1.0 1.8 3.5 878 682 A 34 GLN HE22 A 28 LEU HD1% 1.0 1.8 4.5 879 682 A 34 GLN HE22 A 36 LEU HDy% 1.0 1.8 4.5 880 683 A 32 TYR HD% A 28 LEU HD1% 1.0 1.8 3.5 881 684 A 5 TYR HD% A 36 LEU HDy% 1.0 1.8 3.5 882 685 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 4.5 883 686 A 28 LEU HD2% A 32 TYR HD% 1.0 1.8 4.5 884 687 A 5 TYR HD% A 36 LEU HDx% 1.0 1.8 5.5 885 688 A 26 GLN HE22 A 36 LEU HDx% 1.0 1.8 3.5 886 688 A 11 ILE HG2% A 31 TYR HE% 1.0 1.8 3.5 887 689 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 3.5 888 690 A 32 TYR HE% A 28 LEU HD1% 1.0 1.8 3.5 889 691 A 5 TYR HE% A 36 LEU HDy% 1.0 1.8 3.5 890 692 A 32 TYR HE% A 28 LEU HD2% 1.0 1.8 5.5 891 693 A 9 GLY HAy A 17 THR HG2% 1.0 1.8 5.5 892 694 A 1 THR HB A 1 THR HG2% 1.0 1.8 4.5 893 695 A 30 PRO HA A 30 PRO HB2 1.0 1.8 4.5 894 696 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 3.5 895 696 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 3.5 896 697 A 20 ALA HB% A 20 ALA HA 1.0 1.8 3.5 897 698 A 20 ALA HB% A 21 SER HB2 1.0 1.8 4.5 898 698 A 20 ALA HB% A 21 SER HB3 1.0 1.8 4.5 899 699 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 900 700 A 1 THR HA A 1 THR HG2% 1.0 1.8 3.5 901 701 A 1 THR HG2% A 20 ALA HA 1.0 1.8 4.5 902 702 A 30 PRO HD3 A 30 PRO HB2 1.0 1.8 4.5 903 703 A 24 THR HB A 24 THR HG2% 1.0 1.8 3.5 904 704 A 27 VAL HA A 28 LEU HD1% 1.0 1.8 5.5 905 705 A 1 THR HA A 18 VAL HG1% 1.0 1.8 4.5 906 706 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 3.5 907 707 A 11 ILE HA A 11 ILE HG12 1.0 1.8 4.5 908 708 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.5 909 709 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 910 710 A 6 GLY HA3 A 2 ALA HB% 1.0 1.8 5.5 911 710 A 9 GLY HAx A 17 THR HG2% 1.0 1.8 5.5 912 711 A 20 ALA HB% A 19 CYS HB3 1.0 1.8 5.5 913 712 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 914 713 A 12 GLY HA2 A 11 ILE HG2% 1.0 1.8 4.5 915 714 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 5.5 916 715 A 2 ALA HB% A 8 CYS HB2 1.0 1.8 4.5 917 716 A 8 CYS HB3 A 2 ALA HB% 1.0 1.8 3.5 918 717 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 919 718 A 7 GLN HB2 A 7 GLN HGx 1.0 1.8 4.5 920 719 A 28 LEU HG A 28 LEU HD1% 1.0 1.8 3.5 921 719 A 28 LEU HB3 A 28 LEU HD1% 1.0 1.8 3.5 922 720 A 28 LEU HB2 A 28 LEU HD1% 1.0 1.8 3.5 923 720 A 34 GLN HBy A 28 LEU HD1% 1.0 1.8 3.5 924 721 A 18 VAL HG1% A 18 VAL HB 1.0 1.8 2.8 925 721 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 926 722 A 28 LEU HD2% A 28 LEU HB3 1.0 1.8 3.5 927 722 A 28 LEU HG A 28 LEU HD2% 1.0 1.8 3.5 928 723 A 28 LEU HD2% A 34 GLN HBy 1.0 1.8 2.8 929 723 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 930 724 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 931 725 A 36 LEU HDy% A 36 LEU HB2 1.0 1.8 3.5 932 725 A 36 LEU HB3 A 36 LEU HDy% 1.0 1.8 3.5 933 726 A 36 LEU HDx% A 36 LEU HB2 1.0 1.8 2.8 934 726 A 36 LEU HB3 A 36 LEU HDx% 1.0 1.8 2.8 935 727 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 2.8 936 727 A 11 ILE HD1% A 30 PRO HB2 1.0 1.8 2.8 937 728 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 938 729 A 5 TYR H A 23 THR HG2% 1.0 1.8 5.5 939 730 A 24 THR H A 23 THR HG2% 1.0 1.8 4.5 940 731 A 36 LEU H A 23 THR HG2% 1.0 1.8 5.5 941 732 A 4 HIS H A 23 THR HG2% 1.0 1.8 5.5 942 733 A 28 LEU H A 27 VAL HG1% 1.0 1.8 2.8 943 733 A 29 ASN H A 27 VAL HG1% 1.0 1.8 2.8 944 734 A 11 ILE H A 11 ILE HD1% 1.0 1.8 4.5 945 735 A 23 THR HG2% A 4 HIS HE1 1.0 1.8 5.5 946 736 A 23 THR HG2% A 23 THR H 1.0 1.8 4.5 947 737 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 5.5 948 738 A 11 ILE HD1% A 31 TYR HE% 1.0 1.8 4.5 949 739 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 4.5 950 740 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 951 741 A 4 HIS HA A 23 THR HG2% 1.0 1.8 4.5 952 742 A 23 THR HB A 23 THR HG2% 1.0 1.8 3.5 953 743 A 35 CYS HB3 A 23 THR HG2% 1.0 1.8 5.5 954 744 A 4 HIS HB3 A 23 THR HG2% 1.0 1.8 5.5 955 745 A 35 CYS HB2 A 23 THR HG2% 1.0 1.8 5.5 956 746 A 4 HIS HB2 A 23 THR HG2% 1.0 1.8 4.5 957 747 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 4.5 958 748 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 959 749 A 12 GLY H A 11 ILE HD1% 1.0 1.8 5.5 960 750 A 5 TYR H A 34 GLN HGx 1.0 1.8 5.5 961 751 A 24 THR H A 19 CYS HB2 1.0 1.8 5.5 962 752 A 36 LEU H A 26 GLN HGy 1.0 1.8 5.5 963 753 A 36 LEU H A 19 CYS HB2 1.0 1.8 5.5 964 753 A 36 LEU H A 26 GLN HGx 1.0 1.8 5.5 965 754 A 36 LEU H A 26 GLN HB2 1.0 1.8 5.5 966 755 A 2 ALA H A 16 PRO HG2 1.0 1.8 5.5 967 755 A 2 ALA H A 18 VAL HB 1.0 1.8 5.5 968 755 A 2 ALA H A 16 PRO HG3 1.0 1.8 5.5 969 756 A 6 GLY H B 1 MAN H1 1.0 1.8 5.5 970 756 A 4 HIS H B 1 MAN H1 1.0 1.8 5.5 971 757 A 35 CYS HA A 25 CYS H 1.0 1.8 5.5 972 758 A 34 GLN H A 33 SER H 1.0 1.8 5.5 973 759 A 24 THR H A 26 GLN HE21 1.0 1.8 5.5 974 760 A 17 THR H A 13 TYR HE% 1.0 1.8 5.5 975 760 A 32 TYR HE% A 7 GLN H 1.0 1.8 5.5 976 761 A 10 GLY H A 33 SER H 1.0 1.8 4.5 977 761 A 10 GLY H A 9 GLY H 1.0 1.8 4.5 978 762 A 4 HIS HD2 A 4 HIS HE1 1.0 1.8 5.5 979 762 A 5 TYR HD% A 4 HIS HE1 1.0 1.8 5.5 980 763 A 31 TYR HD% A 11 ILE H 1.0 1.8 5.5 981 764 A 21 SER H A 20 ALA H 1.0 1.8 4.5 982 764 A 35 CYS H A 8 CYS H 1.0 1.8 4.5 983 765 A 7 GLN H A 8 CYS H 1.0 1.8 5.5 984 766 A 19 CYS H A 20 ALA H 1.0 1.8 5.5 985 767 A 2 ALA H A 20 ALA H 1.0 1.8 5.5 986 768 A 5 TYR H A 35 CYS H 1.0 1.8 5.5 987 769 A 26 GLN H A 27 VAL H 1.0 1.8 3.5 988 769 A 34 GLN H A 28 LEU H 1.0 1.8 3.5 989 770 A 6 GLY H A 35 CYS H 1.0 1.8 4.5 990 771 A 26 GLN H A 35 CYS H 1.0 1.8 5.5 991 771 A 34 GLN H A 35 CYS H 1.0 1.8 5.5 992 772 A 22 GLY H A 21 SER H 1.0 1.8 5.5 993 773 A 4 HIS H A 3 SER H 1.0 1.8 5.5 994 773 A 6 GLY H A 3 SER H 1.0 1.8 5.5 995 774 A 12 GLY H A 11 ILE H 1.0 1.8 5.5 996 775 A 5 TYR H A 26 GLN H 1.0 1.8 5.5 997 775 A 24 THR H A 26 GLN H 1.0 1.8 5.5 998 776 A 24 THR H A 36 LEU H 1.0 1.8 3.5 999 776 A 5 TYR H A 6 GLY H 1.0 1.8 3.5 1000 777 A 26 GLN H A 25 CYS H 1.0 1.8 5.5 1001 778 A 6 GLY H A 7 GLN H 1.0 1.8 5.5 1002 779 A 34 GLN H A 28 LEU H 1.0 1.8 3.5 1003 780 A 5 TYR H A 35 CYS H 1.0 1.8 5.5 1004 781 A 12 GLY H A 11 ILE H 1.0 1.8 5.5 1005 782 A 2 ALA H A 20 ALA H 1.0 1.8 5.5 1006 783 A 7 GLN H A 8 CYS H 1.0 1.8 5.5 1007 783 A 21 SER H A 20 ALA H 1.0 1.8 5.5 1008 783 A 35 CYS H A 8 CYS H 1.0 1.8 5.5 1009 784 A 23 THR H A 20 ALA H 1.0 1.8 5.5 1010 785 A 32 TYR H A 11 ILE H 1.0 1.8 5.5 1011 785 A 13 TYR H A 11 ILE H 1.0 1.8 5.5 1012 786 A 14 SER H A 13 TYR HD% 1.0 1.8 5.5 1013 787 A 28 LEU H A 32 TYR HD% 1.0 1.8 5.5 1014 787 A 29 ASN H A 32 TYR HD% 1.0 1.8 5.5 1015 788 A 10 GLY H A 13 TYR HD% 1.0 1.8 5.5 1016 789 A 10 GLY H A 7 GLN HE21 1.0 1.8 5.5 1017 790 A 36 LEU H A 26 GLN HE21 1.0 1.8 5.5 1018 791 A 24 THR H A 26 GLN HE21 1.0 1.8 5.5 1019 792 A 6 GLY H A 5 TYR HD% 1.0 1.8 5.5 1020 792 A 5 TYR HD% A 4 HIS H 1.0 1.8 5.5 1021 793 A 31 TYR H A 31 TYR HE% 1.0 1.8 5.5 1022 794 A 10 GLY H A 33 SER H 1.0 1.8 5.5 1023 795 A 10 GLY H A 9 GLY H 1.0 1.8 5.5 1024 796 A 4 HIS HD2 A 35 CYS H 1.0 1.8 5.5 1025 796 A 4 HIS HD2 A 4 HIS HE1 1.0 1.8 5.5 1026 797 A 31 TYR HD% A 11 ILE H 1.0 1.8 5.5 1027 798 A 34 GLN H A 33 SER H 1.0 1.8 5.5 1028 799 A 34 GLN H A 32 TYR HE% 1.0 1.8 5.5 1029 800 A 4 HIS HE1 A 5 TYR HE% 1.0 1.8 5.5 1030 801 A 32 TYR H A 33 SER H 1.0 1.8 4.5 1031 802 A 29 ASN HD21 A 32 TYR HD% 1.0 1.8 4.5 1032 803 A 13 TYR H A 13 TYR HD% 1.0 1.8 4.5 1033 804 A 32 TYR HE% A 34 GLN HE21 1.0 1.8 5.5 1034 805 A 9 GLY H A 7 GLN HE21 1.0 1.8 5.5 1035 806 A 13 TYR HE% A 7 GLN HE21 1.0 1.8 5.5 1036 806 A 18 VAL H A 13 TYR HE% 1.0 1.8 5.5 1037 806 A 32 TYR HE% A 7 GLN HE21 1.0 1.8 5.5 1038 807 A 7 GLN HE21 A 33 SER H 1.0 1.8 4.5 1039 808 A 32 TYR HE% A 34 GLN HE21 1.0 1.8 5.5 1040 809 A 9 GLY H A 8 CYS HA 1.0 1.8 4.5 1041 810 A 33 SER HA A 33 SER H 1.0 1.8 4.5 1042 811 A 13 TYR HD% A 8 CYS HA 1.0 1.8 4.5 1043 811 A 15 GLY H A 13 TYR HD% 1.0 1.8 4.5 1044 812 A 33 SER HA A 32 TYR HD% 1.0 1.8 5.5 1045 813 A 18 VAL H A 17 THR HA 1.0 1.8 5.5 1046 814 A 20 ALA H A 3 SER HA 1.0 1.8 5.5 1047 815 A 32 TYR HE% A 34 GLN HA 1.0 1.8 5.5 1048 816 A 13 TYR HE% A 17 THR HA 1.0 1.8 5.5 1049 817 A 13 TYR HE% A 17 THR HB 1.0 1.8 5.5 1050 817 A 13 TYR HE% A 13 TYR HA 1.0 1.8 5.5 1051 817 A 13 TYR HE% A 2 ALA HA 1.0 1.8 5.5 1052 818 A 5 TYR HE% A 36 LEU HA 1.0 1.8 5.5 1053 818 A 13 TYR HE% A 16 PRO HA 1.0 1.8 5.5 1054 819 A 32 TYR HE% A 32 TYR HA 1.0 1.8 5.5 1055 820 A 9 GLY H A 17 THR HB 1.0 1.8 5.5 1056 820 A 9 GLY H A 32 TYR HA 1.0 1.8 5.5 1057 821 A 31 TYR HA A 31 TYR HE% 1.0 1.8 5.5 1058 822 A 9 GLY HAy A 13 TYR HE% 1.0 1.8 5.5 1059 823 A 10 GLY HAx A 33 SER H 1.0 1.8 4.5 1060 824 A 24 THR HB A 26 GLN HE21 1.0 1.8 5.5 1061 825 A 1 THR HA A 18 VAL H 1.0 1.8 5.5 1062 826 A 10 GLY HAx A 7 GLN HE22 1.0 1.8 5.5 1063 827 A 31 TYR HD% A 10 GLY HAx 1.0 1.8 5.5 1064 827 A 11 ILE HA A 31 TYR HD% 1.0 1.8 5.5 1065 828 A 9 GLY HAx A 8 CYS H 1.0 1.8 5.5 1066 828 A 23 THR HB A 20 ALA H 1.0 1.8 5.5 1067 829 A 5 TYR HB2 A 34 GLN HE22 1.0 1.8 5.5 1068 830 A 4 HIS HB2 A 5 TYR HE% 1.0 1.8 5.5 1069 830 A 13 TYR HB3 A 13 TYR HE% 1.0 1.8 5.5 1070 831 A 32 TYR HB3 A 33 SER H 1.0 1.8 5.5 1071 832 A 26 GLN HB2 A 26 GLN HE21 1.0 1.8 5.5 1072 833 A 5 TYR HD% A 34 GLN HGx 1.0 1.8 5.5 1073 834 A 31 TYR HD% A 30 PRO HG2 1.0 1.8 5.5 1074 835 A 34 GLN HBx A 33 SER H 1.0 1.8 5.5 1075 835 A 34 GLN HBx A 34 GLN HE22 1.0 1.8 5.5 1076 836 A 7 GLN HB3 A 7 GLN HE21 1.0 1.8 5.5 1077 837 A 7 GLN HB3 A 7 GLN HE22 1.0 1.8 5.5 1078 838 A 5 TYR HD% A 36 LEU HB2 1.0 1.8 5.5 1079 838 A 5 TYR HD% A 34 GLN HBx 1.0 1.8 5.5 1080 838 A 5 TYR HD% A 36 LEU HB3 1.0 1.8 5.5 1081 839 A 7 GLN HB3 A 8 CYS H 1.0 1.8 5.5 1082 840 A 34 GLN HBx A 34 GLN HE21 1.0 1.8 5.5 1083 841 A 28 LEU HB2 A 29 ASN HD21 1.0 1.8 5.5 1084 842 A 3 SER H A 16 PRO HG2 1.0 1.8 5.5 1085 842 A 3 SER H A 16 PRO HG3 1.0 1.8 5.5 1086 843 A 26 GLN HGy A 27 VAL H 1.0 1.8 5.5 1087 844 A 13 TYR HD% A 7 GLN HGx 1.0 1.8 5.5 1088 845 A 7 GLN HB3 A 33 SER H 1.0 1.8 5.5 1089 846 A 9 GLY H A 17 THR HG2% 1.0 1.8 5.5 1090 847 A 7 GLN HB2 A 7 GLN HE22 1.0 1.8 5.5 1091 848 A 31 TYR HE% A 30 PRO HG3 1.0 1.8 5.5 1092 848 A 26 GLN HE22 A 26 GLN HB2 1.0 1.8 5.5 1093 849 A 16 PRO HB3 A 16 PRO HA 1.0 1.8 5.5 1094 850 A 16 PRO HB2 A 16 PRO HA 1.0 1.8 5.5 1095 851 A 7 GLN HA A 7 GLN HB3 1.0 1.8 5.5 1096 852 A 31 TYR HA A 31 TYR HB2 1.0 1.8 5.5 1097 853 A 33 SER HA A 33 SER HB2 1.0 1.8 5.5 1098 854 A 24 THR HB A 24 THR HA 1.0 1.8 5.5 1099 855 A 9 GLY HAy A 9 GLY H 1.0 1.8 5.5 1100 856 A 25 CYS H A 24 THR HA 1.0 1.8 5.5 1101 857 A 17 THR H A 16 PRO HA 1.0 1.8 5.5 1102 858 A 26 GLN H A 25 CYS HA 1.0 1.8 4.5 1103 859 A 12 GLY H A 12 GLY HA3 1.0 1.8 5.5 1104 860 A 6 GLY H A 6 GLY HA2 1.0 1.8 5.5 1105 861 A 22 GLY H A 22 GLY HA3 1.0 1.8 5.5 1106 862 A 34 GLN H A 27 VAL HA 1.0 1.8 5.5 1107 863 A 1 THR HA A 17 THR H 1.0 1.8 5.5 1108 864 A 3 SER H B 1 MAN H6y 1.0 1.8 5.5 1109 864 A 3 SER H B 1 MAN H3 1.0 1.8 5.5 1110 865 A 5 TYR H A 5 TYR HB2 1.0 1.8 5.5 1111 866 A 6 GLY H A 5 TYR HB2 1.0 1.8 5.5 1112 867 A 5 TYR H A 4 HIS HB2 1.0 1.8 5.5 1113 868 A 11 ILE H A 31 TYR HB3 1.0 1.8 5.5 1114 869 A 9 GLY HAx A 8 CYS H 1.0 1.8 5.5 1115 870 A 23 THR HB A 23 THR H 1.0 1.8 5.5 1116 871 A 23 THR H A 21 SER HB2 1.0 1.8 5.5 1117 871 A 23 THR H A 21 SER HB3 1.0 1.8 5.5 1118 872 A 5 TYR HB2 A 5 TYR HE% 1.0 1.8 5.5 1119 872 A 8 CYS HB2 A 13 TYR HE% 1.0 1.8 5.5 1120 873 A 5 TYR HB3 A 5 TYR HE% 1.0 1.8 5.5 1121 874 A 4 HIS HB2 A 5 TYR HE% 1.0 1.8 5.5 1122 874 A 13 TYR HB3 A 13 TYR HE% 1.0 1.8 5.5 1123 875 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 5.5 1124 876 A 9 GLY HAx A 13 TYR HE% 1.0 1.8 5.5 1125 876 A 13 TYR HE% A 16 PRO HDy 1.0 1.8 5.5 1126 877 A 24 THR HB A 26 GLN HE21 1.0 1.8 5.5 1127 878 A 1 THR HA A 18 VAL H 1.0 1.8 5.5 1128 879 A 31 TYR HD% A 30 PRO HD3 1.0 1.8 5.5 1129 880 A 10 GLY HAx A 7 GLN HE21 1.0 1.8 5.5 1130 881 A 31 TYR HB3 A 31 TYR HE% 1.0 1.8 5.5 1131 882 A 15 GLY H A 16 PRO HDy 1.0 1.8 5.5 1132 882 A 15 GLY H A 14 SER HB2 1.0 1.8 5.5 1133 883 A 5 TYR HA A 5 TYR HB2 1.0 1.8 5.5 1134 884 A 20 ALA HA A 19 CYS HB3 1.0 1.8 5.5 1135 885 A 1 THR HB A 1 THR HA 1.0 1.8 5.5 1136 886 A 8 CYS HB2 A 2 ALA HA 1.0 1.8 5.5 1137 886 A 8 CYS HB2 A 17 THR HB 1.0 1.8 5.5 1138 887 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 5.5 1139 887 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 5.5 1140 888 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 5.5 1141 888 A 25 CYS HB2 A 19 CYS HB2 1.0 1.8 5.5 1142 889 A 16 PRO HB3 A 16 PRO HDy 1.0 1.8 5.5 1143 890 A 1 THR HA A 16 PRO HB3 1.0 1.8 5.5 1144 891 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 1145 892 A 30 PRO HA A 30 PRO HG2 1.0 1.8 5.5 1146 893 A 5 TYR HA A 34 GLN HGy 1.0 1.8 5.5 1147 894 A 18 VAL HA A 19 CYS HB2 1.0 1.8 5.5 1148 895 A 13 TYR HB2 A 9 GLY HAy 1.0 1.8 5.5 1149 895 A 33 SER HB2 A 9 GLY HAy 1.0 1.8 5.5 1150 896 A 33 SER HB3 A 28 LEU HB2 1.0 1.8 5.5 1151 896 A 33 SER HB3 A 34 GLN HBy 1.0 1.8 5.5 1152 896 A 33 SER HB3 A 27 VAL HB 1.0 1.8 5.5 1153 897 A 30 PRO HB2 A 29 ASN HB2 1.0 1.8 5.5 1154 897 A 29 ASN HB3 A 30 PRO HB2 1.0 1.8 5.5 1155 898 A 5 TYR HB3 A 36 LEU HG 1.0 1.8 5.5 1156 898 A 4 HIS HB3 A 20 ALA HB% 1.0 1.8 5.5 1157 899 A 31 TYR HB3 A 11 ILE HB 1.0 1.8 5.5 1158 900 A 4 HIS HB2 A 20 ALA HB% 1.0 1.8 5.5 1159 901 A 32 TYR HB2 A 28 LEU HB3 1.0 1.8 5.5 1160 901 A 33 SER HB2 A 28 LEU HG 1.0 1.8 5.5 1161 901 A 8 CYS HB3 A 16 PRO HB2 1.0 1.8 5.5 1162 902 A 33 SER HB2 A 28 LEU HB2 1.0 1.8 5.5 1163 902 A 33 SER HB2 A 27 VAL HB 1.0 1.8 5.5 1164 902 A 33 SER HB2 A 34 GLN HBy 1.0 1.8 5.5 1165 902 A 8 CYS HB3 A 34 GLN HBy 1.0 1.8 5.5 1166 902 A 28 LEU HB2 A 32 TYR HB2 1.0 1.8 5.5 1167 903 A 13 TYR HB2 A 7 GLN HGx 1.0 1.8 5.5 1168 904 A 27 VAL HG1% A 29 ASN HB2 1.0 1.8 5.5 1169 904 A 29 ASN HB3 A 27 VAL HG1% 1.0 1.8 5.5 1170 905 A 30 PRO HD3 A 27 VAL HG1% 1.0 1.8 5.5 1171 906 A 27 VAL HG1% A 30 PRO HA 1.0 1.8 5.5 1172 907 A 16 PRO HB2 A 16 PRO HDy 1.0 1.8 5.5 1173 908 A 23 THR HG2% A 19 CYS HB3 1.0 1.8 5.5 1174 909 A 23 THR HG2% A 22 GLY HA2 1.0 1.8 5.5 1175 910 A 1 THR HG2% A 18 VAL HB 1.0 1.8 4.5 1176 911 A 30 PRO HG3 A 30 PRO HB2 1.0 1.8 4.5 1177 912 A 2 ALA HB% A 16 PRO HG2 1.0 1.8 4.5 1178 912 A 2 ALA HB% A 16 PRO HG3 1.0 1.8 4.5 1179 913 A 34 GLN HGx A 36 LEU HG 1.0 1.8 4.5 1180 914 A 16 PRO HB2 A 2 ALA HB% 1.0 1.8 5.5 1181 915 A 34 GLN HBy A 36 LEU HG 1.0 1.8 5.5 1182 916 A 7 GLN HGy A 7 GLN HB3 1.0 1.8 4.5 1183 917 A 28 LEU HG A 32 TYR HB3 1.0 1.8 5.5 1184 917 A 32 TYR HB3 A 28 LEU HB3 1.0 1.8 5.5 1185 918 A 32 TYR HB3 A 28 LEU HB2 1.0 1.8 4.5 1186 919 A 33 SER HB2 A 27 VAL HB 1.0 1.8 5.5 1187 919 A 33 SER HB2 A 34 GLN HBy 1.0 1.8 5.5 1188 919 A 8 CYS HB3 A 34 GLN HBy 1.0 1.8 5.5 1189 919 A 28 LEU HB2 A 32 TYR HB2 1.0 1.8 5.5 1190 920 A 32 TYR HB2 A 28 LEU HB3 1.0 1.8 5.5 1191 920 A 33 SER HB2 A 28 LEU HG 1.0 1.8 5.5 1192 920 A 8 CYS HB3 A 16 PRO HB2 1.0 1.8 5.5 1193 921 A 13 TYR HB2 A 7 GLN HGy 1.0 1.8 4.5 1194 921 A 33 SER HB2 A 7 GLN HGy 1.0 1.8 4.5 1195 922 A 35 CYS HB2 A 19 CYS HB2 1.0 1.8 5.5 1196 923 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 4.5 1197 923 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 4.5 1198 924 A 28 LEU HB2 A 29 ASN HB2 1.0 1.8 4.5 1199 924 A 30 PRO HG3 A 29 ASN HB2 1.0 1.8 4.5 1200 924 A 29 ASN HB3 A 30 PRO HG3 1.0 1.8 4.5 1201 924 A 29 ASN HB3 A 28 LEU HB2 1.0 1.8 4.5 1202 925 A 28 LEU HB3 A 29 ASN HB2 1.0 1.8 5.5 1203 925 A 29 ASN HB3 A 28 LEU HB3 1.0 1.8 5.5 1204 926 A 8 CYS HB3 A 2 ALA HB% 1.0 1.8 4.5 1205 927 A 13 TYR HB3 A 17 THR HG2% 1.0 1.8 5.5 1206 927 A 4 HIS HB2 A 20 ALA HB% 1.0 1.8 5.5 1207 928 A 13 TYR HB2 A 17 THR HG2% 1.0 1.8 5.5 1208 928 A 8 CYS HB3 A 17 THR HG2% 1.0 1.8 5.5 1209 928 A 33 SER HB2 A 17 THR HG2% 1.0 1.8 5.5 1210 929 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 5.5 1211 929 A 25 CYS HB2 A 19 CYS HB2 1.0 1.8 5.5 1212 930 A 35 CYS HB2 A 34 GLN HGx 1.0 1.8 5.5 1213 930 A 5 TYR HB3 A 34 GLN HGx 1.0 1.8 5.5 1214 931 A 16 PRO HB2 A 16 PRO HDx 1.0 1.8 4.5 1215 932 A 2 ALA HB% A 8 CYS HB2 1.0 1.8 4.5 1216 933 A 16 PRO HB3 A 16 PRO HDy 1.0 1.8 5.5 1217 934 A 1 THR HA A 16 PRO HB3 1.0 1.8 5.5 1218 935 A 28 LEU HG A 27 VAL HA 1.0 1.8 5.5 1219 936 A 33 SER HB3 A 28 LEU HB2 1.0 1.8 5.5 1220 936 A 33 SER HB3 A 27 VAL HB 1.0 1.8 5.5 1221 937 A 31 TYR HA A 11 ILE HG13 1.0 1.8 5.5 1222 938 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 1223 939 A 11 ILE HA A 11 ILE HB 1.0 1.8 4.5 1224 940 A 31 TYR HA A 11 ILE HB 1.0 1.8 4.5 1225 941 A 29 ASN HA A 30 PRO HB3 1.0 1.8 5.5 1226 942 A 15 GLY H A 17 THR HG2% 1.0 1.8 5.5 1227 942 A 17 THR HG2% A 8 CYS HA 1.0 1.8 5.5 1228 943 A 2 ALA HB% A 8 CYS HA 1.0 1.8 4.5 1229 944 A 2 ALA HB% A 17 THR HA 1.0 1.8 5.5 1230 945 A 1 THR HA A 18 VAL HB 1.0 1.8 5.5 1231 946 A 32 TYR HE% A 28 LEU HB3 1.0 1.8 5.5 1232 946 A 28 LEU HG A 32 TYR HE% 1.0 1.8 5.5 1233 947 A 11 ILE HB A 31 TYR HE% 1.0 1.8 5.5 1234 948 A 34 GLN HBx A 32 TYR HD% 1.0 1.8 5.5 1235 949 A 26 GLN HE21 A 36 LEU HB2 1.0 1.8 5.5 1236 949 A 36 LEU HB3 A 26 GLN HE21 1.0 1.8 5.5 1237 950 A 28 LEU HB3 A 29 ASN HD22 1.0 1.8 5.5 1238 951 A 28 LEU HB2 A 29 ASN HD22 1.0 1.8 5.5 1239 952 A 7 GLN HB2 A 32 TYR HD% 1.0 1.8 5.5 1240 953 A 7 GLN HB2 A 7 GLN HE21 1.0 1.8 5.5 1241 954 A 26 GLN HE22 A 26 GLN HGy 1.0 1.8 5.5 1242 955 A 18 VAL H A 17 THR HG2% 1.0 1.8 5.5 1243 956 A 2 ALA HB% A 18 VAL H 1.0 1.8 5.5 1244 957 A 1 THR HG2% A 20 ALA H 1.0 1.8 5.5 1245 958 A 28 LEU HB2 A 29 ASN HD21 1.0 1.8 5.5 1246 959 A 25 CYS H A 19 CYS HB2 1.0 1.8 5.5 1247 960 A 31 TYR H A 30 PRO HB2 1.0 1.8 5.5 1248 961 A 11 ILE H A 11 ILE HG12 1.0 1.8 4.5 1249 962 A 8 CYS H A 7 GLN HGx 1.0 1.8 4.5 1250 963 A 34 GLN HE21 A 36 LEU HDy% 1.0 1.8 5.5 1251 964 A 7 GLN HE22 A 7 GLN HGx 1.0 1.8 4.5 1252 965 A 33 SER HA A 28 LEU HD1% 1.0 1.8 5.5 1253 966 A 33 SER HA A 28 LEU HD2% 1.0 1.8 4.5 1254 966 A 33 SER HA A 27 VAL HG2% 1.0 1.8 4.5 1255 967 A 26 GLN HA A 36 LEU HDx% 1.0 1.8 4.5 1256 967 A 27 VAL HG2% A 26 GLN HA 1.0 1.8 4.5 1257 968 A 28 LEU HD1% A 28 LEU HA 1.0 1.8 5.5 1258 969 A 35 CYS HA A 36 LEU HB2 1.0 1.8 5.5 1259 969 A 35 CYS HA A 36 LEU HB3 1.0 1.8 5.5 1260 970 A 11 ILE HB A 10 GLY HAy 1.0 1.8 5.5 1261 970 A 1 THR HB A 2 ALA HB% 1.0 1.8 5.5 1262 971 A 7 GLN HA A 7 GLN HGx 1.0 1.8 4.5 1263 972 A 27 VAL HG2% A 30 PRO HA 1.0 1.8 5.5 1264 973 A 11 ILE HA A 11 ILE HG12 1.0 1.8 4.5 1265 974 A 23 THR HG2% A 22 GLY HA3 1.0 1.8 5.5 1266 975 A 11 ILE HD1% A 30 PRO HA 1.0 1.8 5.5 1267 976 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 5.5 1268 977 A 23 THR HG2% A 19 CYS HB3 1.0 1.8 5.5 1269 978 A 27 VAL HG1% A 28 LEU HA 1.0 1.8 5.5 1270 979 A 4 HIS HB3 A 36 LEU HDy% 1.0 1.8 5.5 1271 979 A 5 TYR HB3 A 36 LEU HDy% 1.0 1.8 5.5 1272 980 A 32 TYR HB3 A 28 LEU HD1% 1.0 1.8 5.5 1273 981 A 26 GLN HGy A 36 LEU HB2 1.0 1.8 4.5 1274 981 A 26 GLN HGy A 36 LEU HB3 1.0 1.8 4.5 1275 982 A 34 GLN HGx A 36 LEU HG 1.0 1.8 3.5 1276 983 A 36 LEU HG A 36 LEU HB2 1.0 1.8 2.8 1277 983 A 36 LEU HB3 A 36 LEU HG 1.0 1.8 2.8 1278 984 A 7 GLN HGy A 7 GLN HB3 1.0 1.8 3.5 1279 985 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 2.8 1280 986 A 36 LEU HDx% A 36 LEU HG 1.0 1.8 3.5 1281 987 A 36 LEU HDy% A 36 LEU HG 1.0 1.8 2.8 1282 988 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 3.5 1283 989 A 11 ILE HG13 A 11 ILE HB 1.0 1.8 3.5 1284 990 A 36 LEU HG A 36 LEU HB2 1.0 1.8 2.8 1285 990 A 36 LEU HB3 A 36 LEU HG 1.0 1.8 2.8 1286 991 A 36 LEU HDy% A 36 LEU HG 1.0 1.8 2.8 1287 992 A 36 LEU H A 36 LEU HG 1.0 1.8 5.5 1288 993 A 29 ASN H A 28 LEU HD1% 1.0 1.8 5.5 1289 993 A 28 LEU H A 28 LEU HD1% 1.0 1.8 5.5 1290 994 A 36 LEU H A 36 LEU HDy% 1.0 1.8 5.5 1291 995 A 34 GLN H A 28 LEU HD1% 1.0 1.8 5.5 1292 996 A 5 TYR H A 36 LEU HDy% 1.0 1.8 5.5 1293 997 A 5 TYR HA A 34 GLN HE21 1.0 1.8 5.5 1294 998 A 28 LEU H A 32 TYR HD% 1.0 1.8 4.5 1295 998 A 29 ASN H A 32 TYR HD% 1.0 1.8 4.5 1296 999 A 29 ASN H A 29 ASN HD22 1.0 1.8 5.5 1297 999 A 10 GLY H A 7 GLN HE22 1.0 1.8 5.5 1298 1000 A 26 GLN HE21 A 36 LEU HDx% 1.0 1.8 5.5 1299 1001 A 28 LEU HD2% A 32 TYR HD% 1.0 1.8 4.5 1300 1002 A 5 TYR HE% A 36 LEU HDx% 1.0 1.8 5.5 1301 1002 A 32 TYR HE% A 28 LEU HD2% 1.0 1.8 5.5 1302 1003 A 34 GLN HE22 A 36 LEU HDy% 1.0 1.8 5.5 1303 1004 A 28 LEU HD2% A 34 GLN HE22 1.0 1.8 5.5 1304 1004 A 34 GLN HE22 A 36 LEU HDx% 1.0 1.8 5.5 1305 1005 A 32 TYR HE% A 28 LEU HD1% 1.0 1.8 4.5 1306 1006 A 11 ILE H A 10 GLY HAy 1.0 1.8 4.5 1307 1007 A 32 TYR H A 32 TYR HA 1.0 1.8 4.5 1308 1008 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 1309 1009 A 7 GLN HA A 33 SER H 1.0 1.8 4.5 1310 1009 A 33 SER H A 10 GLY HAy 1.0 1.8 4.5 1311 1010 A 27 VAL HG2% A 25 CYS HA 1.0 1.8 4.5 1312 1010 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 4.5 1313 1011 A 27 VAL HG2% A 10 GLY HAy 1.0 1.8 4.5 1314 1011 A 11 ILE HG2% A 12 GLY HA3 1.0 1.8 4.5 1315 1012 A 6 GLY H A 4 HIS HA 1.0 1.8 4.5 1316 1012 A 6 GLY H A 5 TYR HA 1.0 1.8 4.5 1317 1013 A 6 GLY H A 6 GLY HA3 1.0 1.8 2.8 1318 1014 A 36 LEU H A 35 CYS HB2 1.0 1.8 4.5 1319 1015 A 13 TYR HB3 A 10 GLY H 1.0 1.8 4.5 1320 1016 A 35 CYS HB3 A 35 CYS H 1.0 1.8 3.5 1321 1017 A 32 TYR HE% A 7 GLN HB2 1.0 1.8 3.5 1322 1018 A 7 GLN HB2 A 7 GLN HGx 1.0 1.8 4.5 1323 1019 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 1324 1020 A 28 LEU HB3 A 29 ASN HB2 1.0 1.8 5.5 1325 1020 A 29 ASN HB3 A 28 LEU HB3 1.0 1.8 5.5 1326 1021 A 28 LEU HB2 A 28 LEU HD1% 1.0 1.8 3.5 1327 1021 A 34 GLN HBy A 28 LEU HD1% 1.0 1.8 3.5 1328 1022 A 28 LEU HG A 28 LEU HD1% 1.0 1.8 3.5 1329 1022 A 28 LEU HB3 A 28 LEU HD1% 1.0 1.8 3.5 1330 1023 A 28 LEU HD2% A 28 LEU HB3 1.0 1.8 3.5 1331 1023 A 28 LEU HG A 28 LEU HD2% 1.0 1.8 3.5 1332 1024 A 26 GLN HB3 A 36 LEU HDx% 1.0 1.8 3.5 1333 1025 A 34 GLN HGx A 36 LEU HDy% 1.0 1.8 4.5 1334 1026 A 36 LEU HDx% A 36 LEU HB2 1.0 1.8 2.8 1335 1026 A 36 LEU HB3 A 36 LEU HDx% 1.0 1.8 2.8 1336 1027 A 36 LEU HDy% A 36 LEU HB2 1.0 1.8 2.8 1337 1027 A 36 LEU HB3 A 36 LEU HDy% 1.0 1.8 2.8 1338 1028 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 2.8 1339 1029 A 1 THR HG2% A 18 VAL HG1% 1.0 1.8 3.5 1340 1030 A 26 GLN HGy A 28 LEU HD2% 1.0 1.8 4.5 1341 1030 A 26 GLN HGy A 36 LEU HDx% 1.0 1.8 4.5 1342 1031 A 7 GLN HGx A 33 SER H 1.0 1.8 4.5 1343 1032 A 10 GLY H A 11 ILE H 1.0 1.8 4.5 1344 1032 A 31 TYR H A 11 ILE H 1.0 1.8 4.5 1345 1033 A 6 GLY H A 35 CYS H 1.0 1.8 4.5 1346 1034 A 4 HIS H A 3 SER H 1.0 1.8 5.5 1347 1034 A 6 GLY H A 3 SER H 1.0 1.8 5.5 1348 1035 A 9 GLY H A 13 TYR HD% 1.0 1.8 4.5 1349 1036 A 7 GLN HE22 A 33 SER H 1.0 1.8 4.5 1350 1037 A 7 GLN HE21 A 33 SER H 1.0 1.8 4.5 1351 1038 A 5 TYR HD% A 34 GLN HGy 1.0 1.8 5.5 1352 1039 A 35 CYS HB3 A 20 ALA HB% 1.0 1.8 5.5 1353 1039 A 35 CYS HB3 A 36 LEU HG 1.0 1.8 5.5 1354 1040 A 5 TYR HB3 A 36 LEU HDy% 1.0 1.8 5.5 1355 1041 A 35 CYS HB2 A 20 ALA HB% 1.0 1.8 5.5 1356 1041 A 35 CYS HB2 A 36 LEU HG 1.0 1.8 5.5 1357 1042 A 2 ALA HB% A 16 PRO HG2 1.0 1.8 3.5 1358 1042 A 2 ALA HB% A 16 PRO HG3 1.0 1.8 3.5 1359 1043 A 26 GLN HGx A 36 LEU HB2 1.0 1.8 4.5 1360 1043 A 7 GLN HGy A 34 GLN HBx 1.0 1.8 4.5 1361 1043 A 26 GLN HGx A 36 LEU HB3 1.0 1.8 4.5 1362 1044 A 11 ILE HG13 A 11 ILE HB 1.0 1.8 3.5 1363 1045 A 24 THR H A 36 LEU H 1.0 1.8 3.5 1364 1046 A 24 THR H A 36 LEU H 1.0 1.8 3.5 1365 1046 A 5 TYR H A 6 GLY H 1.0 1.8 3.5 1366 1047 A 33 SER HA A 34 GLN H 1.0 1.8 2.8 1367 1048 A 35 CYS HA A 26 GLN H 1.0 1.8 3.5 1368 1049 A 34 GLN H A 34 GLN HA 1.0 1.8 5.5 1369 1050 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 1370 1051 A 24 THR H A 23 THR HA 1.0 1.8 2.8 1371 1052 A 5 TYR H A 36 LEU HA 1.0 1.8 3.5 1372 1052 A 24 THR H A 24 THR HA 1.0 1.8 3.5 1373 1053 A 26 GLN H A 26 GLN HA 1.0 1.8 3.5 1374 1054 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 1375 1055 A 4 HIS H A 3 SER HA 1.0 1.8 3.5 1376 1056 A 24 THR H A 24 THR HB 1.0 1.8 4.5 1377 1057 A 34 GLN H A 27 VAL HA 1.0 1.8 4.5 1378 1058 A 24 THR H A 23 THR HB 1.0 1.8 2.8 1379 1059 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 1380 1060 A 6 GLY H A 6 GLY HA3 1.0 1.8 3.5 1381 1061 A 26 GLN H A 8 CYS HB3 1.0 1.8 4.5 1382 1061 A 12 GLY H A 13 TYR HB2 1.0 1.8 4.5 1383 1061 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 1384 1062 A 34 GLN H A 26 GLN HB3 1.0 1.8 3.5 1385 1062 A 26 GLN H A 26 GLN HB3 1.0 1.8 3.5 1386 1063 A 26 GLN H A 26 GLN HB2 1.0 1.8 2.8 1387 1064 A 34 GLN H A 34 GLN HBx 1.0 1.8 3.5 1388 1065 A 36 LEU H A 36 LEU HB2 1.0 1.8 3.5 1389 1065 A 36 LEU H A 36 LEU HB3 1.0 1.8 3.5 1390 1066 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 1391 1067 A 26 GLN H A 36 LEU HDx% 1.0 1.8 4.5 1392 1067 A 34 GLN H A 28 LEU HD2% 1.0 1.8 4.5 1393 1068 A 5 TYR H A 23 THR HG2% 1.0 1.8 4.5 1394 1068 A 24 THR H A 23 THR HG2% 1.0 1.8 4.5 1395 1069 A 34 GLN H A 28 LEU H 1.0 1.8 4.5 1396 1070 A 32 TYR H A 31 TYR H 1.0 1.8 2.8 1397 1071 A 31 TYR H A 31 TYR HD% 1.0 1.8 3.5 1398 1072 A 33 SER HA A 28 LEU H 1.0 1.8 2.8 1399 1073 A 29 ASN H A 29 ASN HA 1.0 1.8 3.5 1400 1074 A 35 CYS HA A 35 CYS H 1.0 1.8 4.5 1401 1075 A 17 THR H A 17 THR HA 1.0 1.8 2.8 1402 1075 A 35 CYS H A 34 GLN HA 1.0 1.8 2.8 1403 1076 A 29 ASN H A 28 LEU HA 1.0 1.8 3.5 1404 1076 A 28 LEU H A 28 LEU HA 1.0 1.8 3.5 1405 1077 A 31 TYR H A 31 TYR HA 1.0 1.8 4.5 1406 1078 A 31 TYR HA A 11 ILE H 1.0 1.8 3.5 1407 1079 A 11 ILE H A 10 GLY HAy 1.0 1.8 3.5 1408 1080 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 1409 1081 A 11 ILE H A 10 GLY HAx 1.0 1.8 3.5 1410 1082 A 11 ILE HA A 11 ILE H 1.0 1.8 3.5 1411 1083 A 31 TYR H A 31 TYR HB3 1.0 1.8 4.5 1412 1084 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 1413 1084 A 29 ASN HB3 A 29 ASN H 1.0 1.8 4.5 1414 1085 A 35 CYS HB3 A 35 CYS H 1.0 1.8 3.5 1415 1086 A 35 CYS HB2 A 35 CYS H 1.0 1.8 3.5 1416 1087 A 31 TYR H A 31 TYR HB2 1.0 1.8 3.5 1417 1088 A 35 CYS H A 34 GLN HGy 1.0 1.8 4.5 1418 1089 A 35 CYS H A 34 GLN HGx 1.0 1.8 4.5 1419 1090 A 27 VAL H A 27 VAL HB 1.0 1.8 2.8 1420 1090 A 28 LEU H A 28 LEU HB2 1.0 1.8 2.8 1421 1090 A 29 ASN H A 28 LEU HB2 1.0 1.8 2.8 1422 1091 A 28 LEU HG A 28 LEU H 1.0 1.8 2.8 1423 1092 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 1424 1093 A 29 ASN H A 28 LEU HD1% 1.0 1.8 4.5 1425 1093 A 28 LEU H A 28 LEU HD1% 1.0 1.8 4.5 1426 1094 A 11 ILE H A 11 ILE HB 1.0 1.8 3.5 1427 1095 A 28 LEU H A 28 LEU HD2% 1.0 1.8 3.5 1428 1095 A 27 VAL H A 27 VAL HG2% 1.0 1.8 3.5 1429 1096 A 28 LEU H A 27 VAL HG1% 1.0 1.8 3.5 1430 1096 A 29 ASN H A 27 VAL HG1% 1.0 1.8 3.5 1431 1097 A 32 TYR H A 31 TYR H 1.0 1.8 3.5 1432 1098 A 32 TYR H A 29 ASN H 1.0 1.8 3.5 1433 1098 A 29 ASN H A 29 ASN HD21 1.0 1.8 3.5 1434 1099 A 9 GLY H A 8 CYS H 1.0 1.8 3.5 1435 1100 A 8 CYS H A 34 GLN HA 1.0 1.8 4.5 1436 1101 A 23 THR H A 23 THR HA 1.0 1.8 4.5 1437 1102 A 32 TYR H A 32 TYR HA 1.0 1.8 4.5 1438 1103 A 23 THR H A 22 GLY HA3 1.0 1.8 4.5 1439 1104 A 23 THR H A 21 SER HA 1.0 1.8 4.5 1440 1105 A 7 GLN HA A 8 CYS H 1.0 1.8 2.8 1441 1106 A 23 THR H A 22 GLY HA2 1.0 1.8 4.5 1442 1107 A 32 TYR H A 32 TYR HB2 1.0 1.8 3.5 1443 1107 A 13 TYR H A 13 TYR HB2 1.0 1.8 3.5 1444 1108 A 32 TYR HB3 A 29 ASN HD21 1.0 1.8 4.5 1445 1109 A 7 GLN HGy A 8 CYS H 1.0 1.8 4.5 1446 1110 A 23 THR HG2% A 23 THR H 1.0 1.8 4.5 1447 1111 A 31 TYR H A 31 TYR HD% 1.0 1.8 3.5 1448 1112 A 31 TYR HD% A 31 TYR HE% 1.0 1.8 2.8 1449 1113 A 13 TYR HD% A 13 TYR HE% 1.0 1.8 2.8 1450 1114 A 13 TYR HD% A 13 TYR HA 1.0 1.8 3.5 1451 1115 A 31 TYR HD% A 31 TYR HA 1.0 1.8 3.5 1452 1116 A 9 GLY HAy A 13 TYR HD% 1.0 1.8 3.5 1453 1117 A 9 GLY HAx A 13 TYR HD% 1.0 1.8 4.5 1454 1118 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 3.5 1455 1119 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 1456 1120 A 13 TYR HB3 A 13 TYR HD% 1.0 1.8 2.8 1457 1121 A 13 TYR HB2 A 13 TYR HD% 1.0 1.8 2.8 1458 1122 A 31 TYR HD% A 11 ILE HB 1.0 1.8 3.5 1459 1123 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 1460 1124 A 11 ILE HG2% A 31 TYR HD% 1.0 1.8 4.5 1461 1125 A 4 HIS HD2 A 4 HIS HE1 1.0 1.8 5.5 1462 1125 A 5 TYR HD% A 4 HIS HE1 1.0 1.8 5.5 1463 1126 A 4 HIS HE1 A 5 TYR HE% 1.0 1.8 4.5 1464 1127 A 9 GLY H A 8 CYS H 1.0 1.8 3.5 1465 1128 A 7 GLN HE21 A 32 TYR HD% 1.0 1.8 4.5 1466 1129 A 31 TYR HD% A 31 TYR HE% 1.0 1.8 2.8 1467 1130 A 7 GLN HE21 A 33 SER H 1.0 1.8 4.5 1468 1131 A 13 TYR HD% A 13 TYR HE% 1.0 1.8 2.8 1469 1132 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 1470 1133 A 5 TYR HD% A 5 TYR HE% 1.0 1.8 2.8 1471 1134 A 32 TYR HE% A 32 TYR HD% 1.0 1.8 2.8 1472 1135 A 5 TYR HD% A 5 TYR HE% 1.0 1.8 2.8 1473 1136 A 33 SER HA A 33 SER H 1.0 1.8 4.5 1474 1137 A 9 GLY H A 8 CYS HA 1.0 1.8 4.5 1475 1138 A 13 TYR HE% A 8 CYS HA 1.0 1.8 3.5 1476 1139 A 32 TYR HD% A 32 TYR HA 1.0 1.8 3.5 1477 1140 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 3.5 1478 1141 A 33 SER H A 32 TYR HA 1.0 1.8 2.8 1479 1142 A 7 GLN HA A 33 SER H 1.0 1.8 4.5 1480 1142 A 7 GLN HA A 9 GLY H 1.0 1.8 4.5 1481 1142 A 33 SER H A 10 GLY HAy 1.0 1.8 4.5 1482 1143 A 9 GLY HAy A 13 TYR HE% 1.0 1.8 5.5 1483 1144 A 9 GLY HAy A 9 GLY H 1.0 1.8 4.5 1484 1145 A 32 TYR HE% A 7 GLN HA 1.0 1.8 4.5 1485 1146 A 5 TYR HD% A 5 TYR HA 1.0 1.8 2.8 1486 1146 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 2.8 1487 1147 A 9 GLY HAx A 9 GLY H 1.0 1.8 3.5 1488 1148 A 33 SER HB3 A 33 SER H 1.0 1.8 4.5 1489 1148 A 33 SER HB3 A 9 GLY H 1.0 1.8 4.5 1490 1149 A 5 TYR HD% A 4 HIS HB3 1.0 1.8 4.5 1491 1150 A 5 TYR HD% A 5 TYR HB2 1.0 1.8 3.5 1492 1151 A 5 TYR HD% A 5 TYR HB3 1.0 1.8 3.5 1493 1152 A 32 TYR HB2 A 32 TYR HD% 1.0 1.8 2.8 1494 1153 A 5 TYR HD% A 4 HIS HB2 1.0 1.8 4.5 1495 1153 A 4 HIS HD2 A 4 HIS HB2 1.0 1.8 4.5 1496 1154 A 33 SER HB2 A 9 GLY H 1.0 1.8 3.5 1497 1155 A 13 TYR HB2 A 13 TYR HE% 1.0 1.8 4.5 1498 1155 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 4.5 1499 1155 A 8 CYS HB3 A 13 TYR HE% 1.0 1.8 4.5 1500 1156 A 32 TYR HB3 A 32 TYR HD% 1.0 1.8 3.5 1501 1157 A 7 GLN HGy A 33 SER H 1.0 1.8 3.5 1502 1157 A 7 GLN HGy A 9 GLY H 1.0 1.8 3.5 1503 1158 A 32 TYR HE% A 7 GLN HB2 1.0 1.8 3.5 1504 1159 A 28 LEU HB2 A 32 TYR HD% 1.0 1.8 3.5 1505 1160 A 28 LEU HG A 32 TYR HD% 1.0 1.8 4.5 1506 1160 A 28 LEU HB3 A 32 TYR HD% 1.0 1.8 4.5 1507 1161 A 7 GLN HB3 A 13 TYR HE% 1.0 1.8 3.5 1508 1162 A 32 TYR HE% A 28 LEU HB2 1.0 1.8 4.5 1509 1162 A 32 TYR HE% A 34 GLN HBy 1.0 1.8 4.5 1510 1163 A 34 GLN HBx A 32 TYR HE% 1.0 1.8 3.5 1511 1164 A 32 TYR HD% A 28 LEU HD1% 1.0 1.8 3.5 1512 1165 A 5 TYR HD% A 36 LEU HDy% 1.0 1.8 3.5 1513 1165 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 3.5 1514 1166 A 9 GLY H A 7 GLN HGx 1.0 1.8 3.5 1515 1167 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 3.5 1516 1168 A 32 TYR HE% A 28 LEU HD1% 1.0 1.8 3.5 1517 1169 A 11 ILE HG2% A 31 TYR HE% 1.0 1.8 3.5 1518 1170 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 4.5 1519 1171 A 11 ILE HD1% A 31 TYR HE% 1.0 1.8 4.5 1520 1172 A 33 SER HA A 34 GLN H 1.0 1.8 2.8 1521 1173 A 36 LEU H A 35 CYS HA 1.0 1.8 2.8 1522 1174 A 35 CYS HA A 26 GLN H 1.0 1.8 3.5 1523 1175 A 34 GLN H A 34 GLN HA 1.0 1.8 4.5 1524 1176 A 33 SER HA A 28 LEU H 1.0 1.8 2.8 1525 1177 A 29 ASN H A 29 ASN HA 1.0 1.8 3.5 1526 1178 A 35 CYS HA A 35 CYS H 1.0 1.8 4.5 1527 1179 A 35 CYS H A 34 GLN HA 1.0 1.8 2.8 1528 1180 A 8 CYS H A 8 CYS HA 1.0 1.8 4.5 1529 1181 A 8 CYS H A 34 GLN HA 1.0 1.8 4.5 1530 1182 A 9 GLY H A 8 CYS HA 1.0 1.8 4.5 1531 1182 A 33 SER HA A 33 SER H 1.0 1.8 4.5 1532 1183 A 9 GLY H A 8 CYS HA 1.0 1.8 4.5 1533 1184 A 13 TYR HE% A 8 CYS HA 1.0 1.8 3.5 1534 1185 A 13 TYR HE% A 17 THR HA 1.0 1.8 4.5 1535 1186 A 8 CYS HA A 17 THR HA 1.0 1.8 4.5 1536 1187 A 8 CYS HA A 17 THR HA 1.0 1.8 3.5 1537 1188 A 17 THR HA A 17 THR HB 1.0 1.8 2.8 1538 1189 A 7 GLN HA A 34 GLN HA 1.0 1.8 3.5 1539 1190 A 33 SER HA A 27 VAL HA 1.0 1.8 2.8 1540 1191 A 3 SER HB2 B 1 MAN H1 1.0 1.8 3.5 1541 1192 A 3 SER HB3 B 1 MAN H1 1.0 1.8 2.8 1542 1193 B 1 MAN H2 B 1 MAN H1 1.0 1.8 3.5 1543 1194 A 33 SER HA A 33 SER HB3 1.0 1.8 3.5 1544 1195 A 30 PRO HD2 A 29 ASN HA 1.0 1.8 3.5 1545 1196 A 8 CYS HB2 A 8 CYS HA 1.0 1.8 3.5 1546 1197 A 35 CYS HA A 35 CYS HB3 1.0 1.8 3.5 1547 1198 A 8 CYS HB2 A 17 THR HA 1.0 1.8 3.5 1548 1199 A 33 SER HA A 33 SER HB2 1.0 1.8 2.8 1549 1199 A 8 CYS HB3 A 8 CYS HA 1.0 1.8 2.8 1550 1200 A 35 CYS HA A 35 CYS HB2 1.0 1.8 3.5 1551 1201 A 33 SER HB2 A 34 GLN HA 1.0 1.8 5.5 1552 1201 A 8 CYS HB3 A 34 GLN HA 1.0 1.8 5.5 1553 1202 A 8 CYS HB3 A 17 THR HA 1.0 1.8 4.5 1554 1202 A 8 CYS HB3 A 34 GLN HA 1.0 1.8 4.5 1555 1203 A 34 GLN HGy A 34 GLN HA 1.0 1.8 3.5 1556 1204 A 34 GLN HGx A 34 GLN HA 1.0 1.8 3.5 1557 1205 A 34 GLN HBy A 34 GLN HA 1.0 1.8 3.5 1558 1206 A 34 GLN HBx A 34 GLN HA 1.0 1.8 3.5 1559 1207 A 2 ALA HB% A 8 CYS HA 1.0 1.8 4.5 1560 1208 A 17 THR HG2% A 17 THR HA 1.0 1.8 3.5 1561 1209 A 27 VAL HG1% A 29 ASN HA 1.0 1.8 4.5 1562 1210 A 24 THR H A 23 THR HA 1.0 1.8 3.5 1563 1211 A 5 TYR H A 36 LEU HA 1.0 1.8 3.5 1564 1211 A 24 THR H A 24 THR HA 1.0 1.8 3.5 1565 1212 A 26 GLN H A 25 CYS HA 1.0 1.8 2.8 1566 1213 A 36 LEU H A 25 CYS HA 1.0 1.8 3.5 1567 1213 A 36 LEU H A 36 LEU HA 1.0 1.8 3.5 1568 1214 A 29 ASN H A 28 LEU HA 1.0 1.8 3.5 1569 1214 A 28 LEU H A 28 LEU HA 1.0 1.8 3.5 1570 1215 A 31 TYR H A 31 TYR HA 1.0 1.8 4.5 1571 1216 A 31 TYR HA A 11 ILE H 1.0 1.8 2.8 1572 1217 A 1 THR HB A 21 SER H 1.0 1.8 4.5 1573 1217 A 6 GLY HA2 A 35 CYS H 1.0 1.8 4.5 1574 1217 A 7 GLN HA A 35 CYS H 1.0 1.8 4.5 1575 1218 A 23 THR H A 23 THR HA 1.0 1.8 4.5 1576 1219 A 32 TYR H A 32 TYR HA 1.0 1.8 4.5 1577 1220 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 1578 1221 A 23 THR H A 22 GLY HA3 1.0 1.8 4.5 1579 1222 A 23 THR H A 21 SER HA 1.0 1.8 4.5 1580 1223 A 7 GLN HA A 8 CYS H 1.0 1.8 2.8 1581 1224 A 13 TYR HD% A 13 TYR HA 1.0 1.8 3.5 1582 1225 A 7 GLN HE21 A 32 TYR HA 1.0 1.8 4.5 1583 1226 A 31 TYR HD% A 31 TYR HA 1.0 1.8 3.5 1584 1227 A 9 GLY HAy A 13 TYR HD% 1.0 1.8 3.5 1585 1228 A 32 TYR HD% A 32 TYR HA 1.0 1.8 3.5 1586 1229 A 33 SER H A 32 TYR HA 1.0 1.8 2.8 1587 1230 A 4 HIS HD2 A 36 LEU HA 1.0 1.8 3.5 1588 1231 A 7 GLN HA A 33 SER H 1.0 1.8 4.5 1589 1231 A 7 GLN HA A 9 GLY H 1.0 1.8 4.5 1590 1231 A 33 SER H A 10 GLY HAy 1.0 1.8 4.5 1591 1232 A 9 GLY HAy A 9 GLY H 1.0 1.8 4.5 1592 1233 A 32 TYR HE% A 7 GLN HA 1.0 1.8 4.5 1593 1234 A 17 THR HA A 17 THR HB 1.0 1.8 2.8 1594 1235 A 35 CYS HA A 25 CYS HA 1.0 1.8 2.8 1595 1236 A 7 GLN HA A 34 GLN HA 1.0 1.8 3.5 1596 1237 A 3 SER HB2 A 3 SER HA 1.0 1.8 2.8 1597 1238 A 14 SER HB2 A 14 SER HA 1.0 1.8 2.8 1598 1238 A 3 SER HB3 A 3 SER HA 1.0 1.8 2.8 1599 1239 A 24 THR HB A 24 THR HA 1.0 1.8 2.8 1600 1240 A 21 SER HA A 21 SER HB2 1.0 1.8 2.8 1601 1240 A 21 SER HA A 21 SER HB3 1.0 1.8 2.8 1602 1241 A 23 THR HB A 23 THR HA 1.0 1.8 2.8 1603 1242 A 19 CYS HB3 A 19 CYS HA 1.0 1.8 3.5 1604 1243 A 14 SER HB3 A 14 SER HA 1.0 1.8 3.5 1605 1244 A 19 CYS HB3 A 24 THR HA 1.0 1.8 5.5 1606 1245 A 25 CYS HB2 A 25 CYS HA 1.0 1.8 3.5 1607 1246 A 31 TYR HA A 31 TYR HB3 1.0 1.8 3.5 1608 1247 A 13 TYR HB3 A 13 TYR HA 1.0 1.8 3.5 1609 1248 A 13 TYR HB2 A 13 TYR HA 1.0 1.8 3.5 1610 1249 A 25 CYS HB3 A 25 CYS HA 1.0 1.8 3.5 1611 1250 A 32 TYR HB2 A 32 TYR HA 1.0 1.8 3.5 1612 1251 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 1613 1252 A 13 TYR HB2 A 9 GLY HAy 1.0 1.8 4.5 1614 1252 A 33 SER HB2 A 9 GLY HAy 1.0 1.8 4.5 1615 1253 A 26 GLN HGy A 26 GLN HA 1.0 1.8 4.5 1616 1254 A 32 TYR HB3 A 32 TYR HA 1.0 1.8 4.5 1617 1255 A 19 CYS HB2 A 19 CYS HA 1.0 1.8 2.8 1618 1255 A 26 GLN HGx A 26 GLN HA 1.0 1.8 2.8 1619 1256 A 26 GLN HB3 A 26 GLN HA 1.0 1.8 2.8 1620 1257 A 16 PRO HB3 A 16 PRO HA 1.0 1.8 2.8 1621 1258 A 19 CYS HB2 A 24 THR HA 1.0 1.8 3.5 1622 1259 A 7 GLN HGy A 7 GLN HA 1.0 1.8 3.5 1623 1260 A 7 GLN HA A 7 GLN HB2 1.0 1.8 3.5 1624 1261 A 30 PRO HA A 30 PRO HB3 1.0 1.8 2.8 1625 1262 A 30 PRO HA A 30 PRO HG2 1.0 1.8 4.5 1626 1263 A 28 LEU HB2 A 28 LEU HA 1.0 1.8 3.5 1627 1264 A 28 LEU HB3 A 28 LEU HA 1.0 1.8 2.8 1628 1265 A 26 GLN HB2 A 26 GLN HA 1.0 1.8 3.5 1629 1266 A 16 PRO HA A 16 PRO HG2 1.0 1.8 4.5 1630 1266 A 16 PRO HA A 16 PRO HG3 1.0 1.8 4.5 1631 1267 A 16 PRO HB2 A 16 PRO HA 1.0 1.8 3.5 1632 1268 A 7 GLN HA A 7 GLN HB3 1.0 1.8 4.5 1633 1269 A 30 PRO HA A 30 PRO HG3 1.0 1.8 4.5 1634 1270 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 1635 1271 A 36 LEU HA A 36 LEU HB2 1.0 1.8 2.8 1636 1271 A 36 LEU HB3 A 36 LEU HA 1.0 1.8 2.8 1637 1272 A 28 LEU HD1% A 28 LEU HA 1.0 1.8 4.5 1638 1273 A 2 ALA HB% A 2 ALA HA 1.0 1.8 2.8 1639 1273 A 2 ALA HB% A 19 CYS HA 1.0 1.8 2.8 1640 1274 A 20 ALA HB% A 3 SER HA 1.0 1.8 2.8 1641 1274 A 17 THR HG2% A 17 THR HB 1.0 1.8 2.8 1642 1275 A 24 THR HG2% A 24 THR HA 1.0 1.8 3.5 1643 1276 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 2.8 1644 1277 A 31 TYR HA A 30 PRO HB2 1.0 1.8 4.5 1645 1278 A 31 TYR HA A 11 ILE HB 1.0 1.8 4.5 1646 1279 A 1 THR HB A 1 THR HG2% 1.0 1.8 2.8 1647 1280 A 30 PRO HA A 30 PRO HB2 1.0 1.8 2.8 1648 1281 A 28 LEU HD2% A 28 LEU HA 1.0 1.8 3.5 1649 1282 A 25 CYS HA A 36 LEU HDx% 1.0 1.8 4.5 1650 1282 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 4.5 1651 1283 A 27 VAL HG1% A 30 PRO HA 1.0 1.8 5.5 1652 1284 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 1653 1284 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.8 1654 1285 A 23 THR HG2% A 23 THR HA 1.0 1.8 3.5 1655 1286 A 23 THR HG2% A 3 SER HA 1.0 1.8 4.5 1656 1286 A 23 THR HG2% A 36 LEU HA 1.0 1.8 4.5 1657 1287 A 24 THR H A 24 THR HB 1.0 1.8 4.5 1658 1288 A 24 THR H A 23 THR HB 1.0 1.8 2.8 1659 1289 A 34 GLN H A 27 VAL HA 1.0 1.8 4.5 1660 1290 A 6 GLY H A 6 GLY HA3 1.0 1.8 3.5 1661 1291 A 34 GLN H A 33 SER HB3 1.0 1.8 3.5 1662 1292 A 28 LEU H A 27 VAL HA 1.0 1.8 2.8 1663 1293 A 11 ILE H A 10 GLY HAx 1.0 1.8 3.5 1664 1293 A 11 ILE HA A 11 ILE H 1.0 1.8 3.5 1665 1294 A 23 THR H A 22 GLY HA2 1.0 1.8 4.5 1666 1295 A 9 GLY HAx A 13 TYR HD% 1.0 1.8 4.5 1667 1296 A 31 TYR HD% A 30 PRO HD2 1.0 1.8 4.5 1668 1297 A 5 TYR HD% A 5 TYR HA 1.0 1.8 2.8 1669 1297 A 4 HIS HD2 A 4 HIS HA 1.0 1.8 2.8 1670 1298 A 9 GLY HAx A 9 GLY H 1.0 1.8 4.5 1671 1299 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 1672 1300 A 33 SER HB3 A 33 SER H 1.0 1.8 4.5 1673 1300 A 33 SER HB3 A 9 GLY H 1.0 1.8 4.5 1674 1301 A 4 HIS HA A 5 TYR HE% 1.0 1.8 4.5 1675 1301 A 5 TYR HA A 5 TYR HE% 1.0 1.8 4.5 1676 1302 A 33 SER HA A 27 VAL HA 1.0 1.8 2.8 1677 1303 A 33 SER HA A 33 SER HB3 1.0 1.8 3.5 1678 1304 A 3 SER HB2 B 1 MAN H1 1.0 1.8 3.5 1679 1305 A 30 PRO HD3 A 29 ASN HA 1.0 1.8 2.8 1680 1306 B 1 MAN H2 B 1 MAN H1 1.0 1.8 3.5 1681 1307 A 3 SER HB3 B 1 MAN H1 1.0 1.8 2.8 1682 1307 B 1 MAN H1 B 1 MAN H6x 1.0 1.8 2.8 1683 1308 A 35 CYS HA A 23 THR HB 1.0 1.8 4.5 1684 1309 A 30 PRO HD2 A 29 ASN HA 1.0 1.8 3.5 1685 1310 A 3 SER HB2 A 3 SER HA 1.0 1.8 2.8 1686 1311 A 24 THR HB A 24 THR HA 1.0 1.8 2.8 1687 1312 A 10 GLY HAx A 32 TYR HA 1.0 1.8 2.8 1688 1312 A 3 SER HB3 A 3 SER HA 1.0 1.8 2.8 1689 1313 A 14 SER HB2 A 14 SER HA 1.0 1.8 2.8 1690 1314 A 23 THR HB A 23 THR HA 1.0 1.8 2.8 1691 1315 A 14 SER HB3 A 14 SER HA 1.0 1.8 2.8 1692 1316 A 19 CYS HB3 A 19 CYS HA 1.0 1.8 3.5 1693 1317 A 21 SER HA A 21 SER HB2 1.0 1.8 2.8 1694 1317 A 21 SER HA A 21 SER HB3 1.0 1.8 2.8 1695 1318 A 4 HIS HA A 19 CYS HB3 1.0 1.8 4.5 1696 1318 A 20 ALA HA A 19 CYS HB3 1.0 1.8 4.5 1697 1319 A 33 SER HB3 A 27 VAL HA 1.0 1.8 3.5 1698 1320 A 16 PRO HDx A 15 GLY HA2 1.0 1.8 3.5 1699 1321 A 15 GLY HA3 A 16 PRO HDx 1.0 1.8 2.8 1700 1322 A 5 TYR HA A 5 TYR HB2 1.0 1.8 3.5 1701 1323 A 4 HIS HA A 35 CYS HB3 1.0 1.8 3.5 1702 1324 A 4 HIS HA A 4 HIS HB3 1.0 1.8 3.5 1703 1325 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 1704 1325 A 30 PRO HD3 A 29 ASN HB3 1.0 1.8 2.8 1705 1326 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 1706 1326 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 1707 1327 A 23 THR HB A 35 CYS HB3 1.0 1.8 3.5 1708 1328 A 5 TYR HA A 5 TYR HB3 1.0 1.8 2.8 1709 1329 A 33 SER HB2 A 27 VAL HA 1.0 1.8 4.5 1710 1330 A 4 HIS HA A 4 HIS HB2 1.0 1.8 3.5 1711 1331 A 33 SER HB2 A 9 GLY HAx 1.0 1.8 3.5 1712 1332 A 23 THR HB A 35 CYS HB2 1.0 1.8 4.5 1713 1333 A 5 TYR HA A 34 GLN HGy 1.0 1.8 4.5 1714 1334 A 5 TYR HA A 34 GLN HGx 1.0 1.8 3.5 1715 1335 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 1716 1336 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 3.5 1717 1337 A 30 PRO HD2 A 30 PRO HB3 1.0 1.8 4.5 1718 1338 A 27 VAL HA A 27 VAL HB 1.0 1.8 3.5 1719 1339 A 1 THR HA A 16 PRO HB2 1.0 1.8 4.5 1720 1340 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 1721 1341 A 16 PRO HDy A 16 PRO HG2 1.0 1.8 3.5 1722 1341 A 16 PRO HG3 A 16 PRO HDy 1.0 1.8 3.5 1723 1342 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 1724 1343 A 15 GLY HA3 A 16 PRO HG2 1.0 1.8 3.5 1725 1343 A 15 GLY HA3 A 16 PRO HG3 1.0 1.8 3.5 1726 1344 A 16 PRO HDx A 16 PRO HG2 1.0 1.8 3.5 1727 1344 A 16 PRO HDx A 16 PRO HG3 1.0 1.8 3.5 1728 1345 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 1729 1346 A 20 ALA HB% A 20 ALA HA 1.0 1.8 2.8 1730 1347 A 1 THR HG2% A 20 ALA HA 1.0 1.8 3.5 1731 1348 A 5 TYR HA A 36 LEU HDy% 1.0 1.8 3.5 1732 1349 A 24 THR HB A 24 THR HG2% 1.0 1.8 2.8 1733 1350 A 1 THR HA A 1 THR HG2% 1.0 1.8 3.5 1734 1351 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 1735 1352 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 2.8 1736 1353 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 3.5 1737 1354 A 11 ILE HA A 11 ILE HG12 1.0 1.8 3.5 1738 1355 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 2.8 1739 1356 A 4 HIS HA A 23 THR HG2% 1.0 1.8 3.5 1740 1357 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 1741 1358 A 23 THR HB A 23 THR HG2% 1.0 1.8 2.8 1742 1359 A 34 GLN H A 33 SER HB2 1.0 1.8 4.5 1743 1360 A 31 TYR H A 31 TYR HB3 1.0 1.8 4.5 1744 1361 A 29 ASN H A 29 ASN HB2 1.0 1.8 4.5 1745 1361 A 29 ASN HB3 A 29 ASN H 1.0 1.8 4.5 1746 1362 A 31 TYR H A 31 TYR HB2 1.0 1.8 3.5 1747 1363 A 35 CYS HB3 A 35 CYS H 1.0 1.8 3.5 1748 1364 A 35 CYS HB2 A 35 CYS H 1.0 1.8 3.5 1749 1365 A 32 TYR H A 32 TYR HB2 1.0 1.8 3.5 1750 1365 A 13 TYR H A 13 TYR HB2 1.0 1.8 3.5 1751 1366 A 33 SER HB2 A 8 CYS H 1.0 1.8 4.5 1752 1366 A 8 CYS HB3 A 8 CYS H 1.0 1.8 4.5 1753 1367 A 31 TYR HD% A 31 TYR HB3 1.0 1.8 2.8 1754 1368 A 31 TYR HD% A 29 ASN HB2 1.0 1.8 4.5 1755 1368 A 29 ASN HD22 A 29 ASN HB2 1.0 1.8 4.5 1756 1368 A 31 TYR HD% A 29 ASN HB3 1.0 1.8 4.5 1757 1368 A 29 ASN HB3 A 29 ASN HD22 1.0 1.8 4.5 1758 1369 A 13 TYR HB3 A 13 TYR HD% 1.0 1.8 2.8 1759 1370 A 31 TYR HD% A 31 TYR HB2 1.0 1.8 2.8 1760 1371 A 13 TYR HB2 A 7 GLN HE21 1.0 1.8 4.5 1761 1372 A 13 TYR HB2 A 13 TYR HD% 1.0 1.8 2.8 1762 1373 A 31 TYR HB3 A 31 TYR HE% 1.0 1.8 4.5 1763 1374 A 5 TYR HD% A 5 TYR HB2 1.0 1.8 2.8 1764 1375 A 5 TYR HD% A 5 TYR HB3 1.0 1.8 2.8 1765 1376 A 5 TYR HD% A 4 HIS HB2 1.0 1.8 4.5 1766 1376 A 4 HIS HD2 A 4 HIS HB2 1.0 1.8 4.5 1767 1377 A 31 TYR HB2 A 31 TYR HE% 1.0 1.8 4.5 1768 1378 A 32 TYR HB2 A 32 TYR HD% 1.0 1.8 2.8 1769 1379 A 33 SER HB2 A 9 GLY H 1.0 1.8 3.5 1770 1380 A 5 TYR HB2 A 5 TYR HE% 1.0 1.8 4.5 1771 1381 A 5 TYR HB3 A 5 TYR HE% 1.0 1.8 4.5 1772 1382 A 32 TYR HE% A 32 TYR HB2 1.0 1.8 4.5 1773 1383 A 8 CYS HB2 A 8 CYS HA 1.0 1.8 2.8 1774 1384 A 8 CYS HB2 A 17 THR HA 1.0 1.8 3.5 1775 1385 A 29 ASN HA A 29 ASN HB2 1.0 1.8 2.8 1776 1385 A 29 ASN HB3 A 29 ASN HA 1.0 1.8 2.8 1777 1386 A 35 CYS HA A 35 CYS HB3 1.0 1.8 3.5 1778 1387 A 35 CYS HA A 35 CYS HB2 1.0 1.8 3.5 1779 1388 A 33 SER HA A 33 SER HB2 1.0 1.8 3.5 1780 1389 A 8 CYS HB3 A 17 THR HA 1.0 1.8 4.5 1781 1389 A 8 CYS HB3 A 34 GLN HA 1.0 1.8 4.5 1782 1390 A 8 CYS HB2 A 17 THR HB 1.0 1.8 5.5 1783 1391 A 25 CYS HB2 A 25 CYS HA 1.0 1.8 3.5 1784 1392 A 25 CYS HB3 A 17 THR HB 1.0 1.8 4.5 1785 1392 A 25 CYS HB3 A 26 GLN HA 1.0 1.8 4.5 1786 1393 A 13 TYR HB3 A 13 TYR HA 1.0 1.8 3.5 1787 1394 A 25 CYS HB3 A 25 CYS HA 1.0 1.8 3.5 1788 1395 A 13 TYR HB2 A 13 TYR HA 1.0 1.8 2.8 1789 1396 A 32 TYR HB2 A 32 TYR HA 1.0 1.8 2.8 1790 1397 A 31 TYR HA A 31 TYR HB3 1.0 1.8 3.5 1791 1398 A 31 TYR HA A 31 TYR HB2 1.0 1.8 3.5 1792 1399 A 33 SER HB2 A 7 GLN HA 1.0 1.8 4.5 1793 1399 A 8 CYS HB3 A 7 GLN HA 1.0 1.8 4.5 1794 1399 A 33 SER HB2 A 10 GLY HAy 1.0 1.8 4.5 1795 1400 A 13 TYR HB3 A 9 GLY HAy 1.0 1.8 4.5 1796 1401 A 13 TYR HB2 A 9 GLY HAy 1.0 1.8 4.5 1797 1401 A 33 SER HB2 A 9 GLY HAy 1.0 1.8 4.5 1798 1402 A 30 PRO HD3 A 29 ASN HB2 1.0 1.8 2.8 1799 1402 A 30 PRO HD3 A 29 ASN HB3 1.0 1.8 2.8 1800 1403 A 5 TYR HA A 5 TYR HB3 1.0 1.8 2.8 1801 1404 A 4 HIS HA A 4 HIS HB2 1.0 1.8 3.5 1802 1405 A 33 SER HB2 A 27 VAL HA 1.0 1.8 5.5 1803 1406 A 30 PRO HD2 A 29 ASN HB2 1.0 1.8 2.8 1804 1406 A 30 PRO HD2 A 29 ASN HB3 1.0 1.8 2.8 1805 1407 A 35 CYS HB2 A 19 CYS HB3 1.0 1.8 4.5 1806 1408 A 35 CYS HB2 A 23 THR HG2% 1.0 1.8 3.5 1807 1408 A 4 HIS HB3 A 23 THR HG2% 1.0 1.8 3.5 1808 1409 A 4 HIS HB2 A 23 THR HG2% 1.0 1.8 4.5 1809 1410 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 1810 1411 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.5 1811 1412 A 26 GLN H A 34 GLN HGx 1.0 1.8 3.5 1812 1412 A 34 GLN H A 34 GLN HGx 1.0 1.8 3.5 1813 1412 A 34 GLN H A 26 GLN HB3 1.0 1.8 3.5 1814 1412 A 26 GLN H A 26 GLN HB3 1.0 1.8 3.5 1815 1413 A 35 CYS H A 34 GLN HGy 1.0 1.8 3.5 1816 1414 A 35 CYS H A 34 GLN HGx 1.0 1.8 3.5 1817 1415 A 32 TYR H A 32 TYR HB3 1.0 1.8 3.5 1818 1416 A 7 GLN HGy A 8 CYS H 1.0 1.8 4.5 1819 1417 A 7 GLN HGy A 7 GLN HE21 1.0 1.8 4.5 1820 1418 A 32 TYR HB3 A 32 TYR HD% 1.0 1.8 2.8 1821 1419 A 7 GLN HGy A 33 SER H 1.0 1.8 3.5 1822 1419 A 7 GLN HGy A 9 GLY H 1.0 1.8 3.5 1823 1420 A 7 GLN HGy A 32 TYR HD% 1.0 1.8 4.5 1824 1421 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 4.5 1825 1422 A 7 GLN HGy A 32 TYR HE% 1.0 1.8 4.5 1826 1423 A 32 TYR HE% A 7 GLN HB2 1.0 1.8 3.5 1827 1424 A 34 GLN HGy A 34 GLN HA 1.0 1.8 3.5 1828 1425 A 34 GLN HGx A 34 GLN HA 1.0 1.8 4.5 1829 1426 A 34 GLN HGx A 34 GLN HA 1.0 1.8 4.5 1830 1427 A 32 TYR HB3 A 32 TYR HA 1.0 1.8 3.5 1831 1428 A 26 GLN HGy A 26 GLN HA 1.0 1.8 3.5 1832 1429 A 16 PRO HB3 A 16 PRO HA 1.0 1.8 2.8 1833 1430 A 19 CYS HB2 A 19 CYS HA 1.0 1.8 3.5 1834 1431 A 26 GLN HGx A 26 GLN HA 1.0 1.8 3.5 1835 1432 A 7 GLN HGy A 32 TYR HA 1.0 1.8 5.5 1836 1433 A 26 GLN HB3 A 26 GLN HA 1.0 1.8 2.8 1837 1434 A 26 GLN HB3 A 25 CYS HA 1.0 1.8 4.5 1838 1434 A 7 GLN HB2 A 32 TYR HA 1.0 1.8 4.5 1839 1435 A 7 GLN HGy A 7 GLN HA 1.0 1.8 3.5 1840 1436 A 30 PRO HA A 30 PRO HB3 1.0 1.8 2.8 1841 1437 A 30 PRO HA A 30 PRO HG2 1.0 1.8 4.5 1842 1438 A 31 TYR HA A 30 PRO HG2 1.0 1.8 5.5 1843 1439 A 7 GLN HA A 7 GLN HB2 1.0 1.8 2.8 1844 1440 A 30 PRO HD3 A 30 PRO HG2 1.0 1.8 3.5 1845 1441 A 5 TYR HA A 34 GLN HGx 1.0 1.8 3.5 1846 1442 A 16 PRO HB3 A 16 PRO HDx 1.0 1.8 4.5 1847 1443 A 30 PRO HD2 A 30 PRO HB3 1.0 1.8 4.5 1848 1444 A 30 PRO HD2 A 30 PRO HG2 1.0 1.8 3.5 1849 1445 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 1850 1446 A 26 GLN HGy A 26 GLN HB3 1.0 1.8 3.5 1851 1447 A 7 GLN HGy A 7 GLN HB2 1.0 1.8 2.8 1852 1447 A 26 GLN HGx A 26 GLN HB3 1.0 1.8 2.8 1853 1448 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 3.5 1854 1449 A 16 PRO HB3 A 16 PRO HG2 1.0 1.8 2.8 1855 1449 A 16 PRO HB3 A 16 PRO HG3 1.0 1.8 2.8 1856 1450 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 3.5 1857 1451 A 34 GLN HBx A 34 GLN HGy 1.0 1.8 3.5 1858 1452 A 26 GLN HB3 A 36 LEU HB2 1.0 1.8 3.5 1859 1452 A 26 GLN HB3 A 36 LEU HB3 1.0 1.8 3.5 1860 1452 A 34 GLN HBx A 34 GLN HGx 1.0 1.8 3.5 1861 1453 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 4.5 1862 1454 A 26 GLN H A 26 GLN HB2 1.0 1.8 2.8 1863 1455 A 34 GLN H A 34 GLN HBx 1.0 1.8 3.5 1864 1456 A 36 LEU H A 36 LEU HB2 1.0 1.8 3.5 1865 1456 A 36 LEU H A 36 LEU HB3 1.0 1.8 3.5 1866 1457 A 36 LEU H A 36 LEU HG 1.0 1.8 4.5 1867 1458 A 28 LEU H A 28 LEU HB2 1.0 1.8 2.8 1868 1458 A 29 ASN H A 28 LEU HB2 1.0 1.8 2.8 1869 1459 A 28 LEU HG A 28 LEU H 1.0 1.8 2.8 1870 1460 A 34 GLN HBx A 35 CYS H 1.0 1.8 4.5 1871 1461 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 1872 1462 A 28 LEU HB2 A 32 TYR HD% 1.0 1.8 3.5 1873 1463 A 28 LEU HG A 32 TYR HD% 1.0 1.8 3.5 1874 1463 A 28 LEU HB3 A 32 TYR HD% 1.0 1.8 3.5 1875 1464 A 34 GLN HBx A 32 TYR HD% 1.0 1.8 4.5 1876 1465 A 26 GLN HE22 A 36 LEU HB2 1.0 1.8 4.5 1877 1465 A 26 GLN HE22 A 36 LEU HB3 1.0 1.8 4.5 1878 1466 A 32 TYR HE% A 28 LEU HB2 1.0 1.8 3.5 1879 1466 A 32 TYR HE% A 34 GLN HBy 1.0 1.8 3.5 1880 1467 A 32 TYR HE% A 28 LEU HB3 1.0 1.8 4.5 1881 1467 A 28 LEU HG A 32 TYR HE% 1.0 1.8 4.5 1882 1468 A 7 GLN HB3 A 13 TYR HE% 1.0 1.8 3.5 1883 1469 A 34 GLN HBx A 32 TYR HE% 1.0 1.8 3.5 1884 1470 A 33 SER HA A 34 GLN HBy 1.0 1.8 3.5 1885 1470 A 33 SER HA A 28 LEU HB2 1.0 1.8 3.5 1886 1471 A 33 SER HA A 28 LEU HG 1.0 1.8 4.5 1887 1472 A 29 ASN HA A 30 PRO HG3 1.0 1.8 4.5 1888 1472 A 28 LEU HB2 A 29 ASN HA 1.0 1.8 4.5 1889 1473 A 34 GLN HBy A 34 GLN HA 1.0 1.8 3.5 1890 1474 A 34 GLN HBx A 34 GLN HA 1.0 1.8 3.5 1891 1475 A 16 PRO HA A 16 PRO HG2 1.0 1.8 3.5 1892 1475 A 34 GLN HGx A 36 LEU HA 1.0 1.8 3.5 1893 1475 A 16 PRO HA A 16 PRO HG3 1.0 1.8 3.5 1894 1476 A 26 GLN HB2 A 26 GLN HA 1.0 1.8 3.5 1895 1477 A 26 GLN HB2 A 25 CYS HA 1.0 1.8 4.5 1896 1478 A 28 LEU HB2 A 28 LEU HA 1.0 1.8 3.5 1897 1479 A 16 PRO HB2 A 16 PRO HA 1.0 1.8 3.5 1898 1480 A 28 LEU HB3 A 28 LEU HA 1.0 1.8 2.8 1899 1481 A 36 LEU HA A 36 LEU HB2 1.0 1.8 2.8 1900 1481 A 36 LEU HB3 A 36 LEU HA 1.0 1.8 2.8 1901 1482 A 18 VAL HA A 18 VAL HB 1.0 1.8 3.5 1902 1483 A 30 PRO HA A 30 PRO HG3 1.0 1.8 4.5 1903 1484 A 7 GLN HA A 7 GLN HB3 1.0 1.8 3.5 1904 1485 A 34 GLN HBx A 7 GLN HA 1.0 1.8 4.5 1905 1486 A 16 PRO HDy A 16 PRO HG2 1.0 1.8 2.8 1906 1486 A 16 PRO HG3 A 16 PRO HDy 1.0 1.8 2.8 1907 1487 A 1 THR HA A 16 PRO HG2 1.0 1.8 3.5 1908 1487 A 1 THR HA A 18 VAL HB 1.0 1.8 3.5 1909 1487 A 1 THR HA A 16 PRO HG3 1.0 1.8 3.5 1910 1488 A 5 TYR HA A 34 GLN HBy 1.0 1.8 3.5 1911 1488 A 27 VAL HA A 27 VAL HB 1.0 1.8 3.5 1912 1489 A 30 PRO HD3 A 30 PRO HG3 1.0 1.8 3.5 1913 1490 A 1 THR HA A 16 PRO HB2 1.0 1.8 4.5 1914 1491 A 10 GLY HAx A 11 ILE HG13 1.0 1.8 5.5 1915 1492 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 1916 1493 A 15 GLY HA3 A 16 PRO HG2 1.0 1.8 3.5 1917 1493 A 15 GLY HA3 A 16 PRO HG3 1.0 1.8 3.5 1918 1494 A 16 PRO HDx A 16 PRO HG2 1.0 1.8 2.8 1919 1494 A 16 PRO HDx A 16 PRO HG3 1.0 1.8 2.8 1920 1495 A 30 PRO HD2 A 30 PRO HG3 1.0 1.8 3.5 1921 1496 A 26 GLN HGy A 26 GLN HB2 1.0 1.8 3.5 1922 1497 A 16 PRO HB3 A 16 PRO HG2 1.0 1.8 2.8 1923 1497 A 16 PRO HB3 A 16 PRO HG3 1.0 1.8 2.8 1924 1498 A 26 GLN HGx A 26 GLN HB2 1.0 1.8 3.5 1925 1499 A 30 PRO HB3 A 30 PRO HG3 1.0 1.8 3.5 1926 1500 A 7 GLN HGy A 7 GLN HB3 1.0 1.8 3.5 1927 1501 A 34 GLN HBx A 34 GLN HGy 1.0 1.8 3.5 1928 1502 A 28 LEU HB2 A 28 LEU HD1% 1.0 1.8 3.5 1929 1502 A 34 GLN HBy A 28 LEU HD1% 1.0 1.8 3.5 1930 1503 A 28 LEU HG A 28 LEU HD1% 1.0 1.8 2.8 1931 1503 A 28 LEU HB3 A 28 LEU HD1% 1.0 1.8 2.8 1932 1504 A 36 LEU HG A 36 LEU HB2 1.0 1.8 2.8 1933 1504 A 36 LEU HB3 A 36 LEU HG 1.0 1.8 2.8 1934 1505 A 36 LEU HDy% A 36 LEU HB2 1.0 1.8 2.8 1935 1505 A 34 GLN HBx A 28 LEU HD1% 1.0 1.8 2.8 1936 1505 A 36 LEU HB3 A 36 LEU HDy% 1.0 1.8 2.8 1937 1506 A 18 VAL HG1% A 18 VAL HB 1.0 1.8 2.8 1938 1506 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 1939 1507 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 1940 1508 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 1941 1509 A 36 LEU HDx% A 36 LEU HB2 1.0 1.8 2.8 1942 1509 A 36 LEU HB3 A 36 LEU HDx% 1.0 1.8 2.8 1943 1510 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 1944 1511 A 24 THR H A 24 THR HG2% 1.0 1.8 4.5 1945 1512 A 34 GLN H A 28 LEU HD1% 1.0 1.8 4.5 1946 1513 A 36 LEU H A 36 LEU HDx% 1.0 1.8 4.5 1947 1514 A 12 GLY H A 11 ILE HG12 1.0 1.8 3.5 1948 1514 A 26 GLN H A 36 LEU HDx% 1.0 1.8 3.5 1949 1514 A 34 GLN H A 28 LEU HD2% 1.0 1.8 3.5 1950 1514 A 12 GLY H A 11 ILE HG2% 1.0 1.8 3.5 1951 1515 A 29 ASN H A 28 LEU HD1% 1.0 1.8 4.5 1952 1515 A 28 LEU H A 28 LEU HD1% 1.0 1.8 4.5 1953 1516 A 28 LEU H A 27 VAL HG2% 1.0 1.8 3.5 1954 1516 A 28 LEU H A 28 LEU HD2% 1.0 1.8 3.5 1955 1517 A 28 LEU H A 27 VAL HG1% 1.0 1.8 2.8 1956 1517 A 29 ASN H A 27 VAL HG1% 1.0 1.8 2.8 1957 1518 A 11 ILE H A 11 ILE HB 1.0 1.8 3.5 1958 1519 A 11 ILE H A 11 ILE HG12 1.0 1.8 4.5 1959 1520 A 8 CYS H A 7 GLN HGx 1.0 1.8 4.5 1960 1521 A 13 TYR HD% A 17 THR HG2% 1.0 1.8 4.5 1961 1522 A 31 TYR HD% A 30 PRO HB2 1.0 1.8 3.5 1962 1522 A 31 TYR HD% A 11 ILE HB 1.0 1.8 3.5 1963 1523 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 4.5 1964 1524 A 11 ILE HG2% A 31 TYR HD% 1.0 1.8 4.5 1965 1525 A 5 TYR HD% A 36 LEU HG 1.0 1.8 4.5 1966 1525 A 4 HIS HD2 A 36 LEU HG 1.0 1.8 4.5 1967 1526 A 31 TYR HE% A 30 PRO HB2 1.0 1.8 3.5 1968 1526 A 11 ILE HB A 31 TYR HE% 1.0 1.8 3.5 1969 1527 A 9 GLY H A 7 GLN HGx 1.0 1.8 3.5 1970 1528 A 32 TYR HD% A 28 LEU HD1% 1.0 1.8 3.5 1971 1529 A 5 TYR HD% A 36 LEU HDy% 1.0 1.8 2.8 1972 1529 A 4 HIS HD2 A 36 LEU HDy% 1.0 1.8 2.8 1973 1530 A 28 LEU HD2% A 32 TYR HD% 1.0 1.8 4.5 1974 1531 A 11 ILE HG2% A 31 TYR HE% 1.0 1.8 3.5 1975 1532 A 13 TYR HE% A 17 THR HG2% 1.0 1.8 3.5 1976 1533 A 32 TYR HE% A 28 LEU HD1% 1.0 1.8 3.5 1977 1534 A 5 TYR HE% A 36 LEU HDy% 1.0 1.8 3.5 1978 1535 A 32 TYR HE% A 28 LEU HD2% 1.0 1.8 4.5 1979 1536 A 33 SER HA A 28 LEU HD2% 1.0 1.8 4.5 1980 1536 A 33 SER HA A 27 VAL HG2% 1.0 1.8 4.5 1981 1537 A 17 THR HG2% A 17 THR HA 1.0 1.8 2.8 1982 1538 A 2 ALA HB% A 8 CYS HA 1.0 1.8 3.5 1983 1539 A 27 VAL HG1% A 29 ASN HA 1.0 1.8 4.5 1984 1540 A 36 LEU HA A 36 LEU HG 1.0 1.8 3.5 1985 1541 A 17 THR HG2% A 17 THR HB 1.0 1.8 2.8 1986 1542 A 20 ALA HB% A 3 SER HA 1.0 1.8 3.5 1987 1543 A 2 ALA HB% A 2 ALA HA 1.0 1.8 2.8 1988 1543 A 2 ALA HB% A 19 CYS HA 1.0 1.8 2.8 1989 1544 A 24 THR HG2% A 25 CYS HA 1.0 1.8 6.5 1990 1545 A 24 THR HG2% A 23 THR HA 1.0 1.8 4.5 1991 1546 A 24 THR HG2% A 24 THR HA 1.0 1.8 3.5 1992 1547 A 28 LEU HD1% A 28 LEU HA 1.0 1.8 4.5 1993 1548 A 36 LEU HDy% A 36 LEU HA 1.0 1.8 2.8 1994 1549 A 18 VAL HG1% A 19 CYS HA 1.0 1.8 4.5 1995 1550 A 28 LEU HD2% A 28 LEU HA 1.0 1.8 3.5 1996 1551 A 26 GLN HA A 36 LEU HDx% 1.0 1.8 4.5 1997 1551 A 27 VAL HG2% A 26 GLN HA 1.0 1.8 4.5 1998 1552 A 1 THR HB A 20 ALA HB% 1.0 1.8 3.5 1999 1553 A 9 GLY HAy A 17 THR HG2% 1.0 1.8 3.5 2000 1554 A 31 TYR HA A 11 ILE HB 1.0 1.8 2.8 2001 1555 A 1 THR HB A 1 THR HG2% 1.0 1.8 2.8 2002 1556 A 30 PRO HA A 30 PRO HB2 1.0 1.8 2.8 2003 1557 A 7 GLN HA A 7 GLN HGx 1.0 1.8 4.5 2004 1558 A 10 GLY HAy A 11 ILE HG12 1.0 1.8 4.5 2005 1558 A 1 THR HB A 18 VAL HG1% 1.0 1.8 4.5 2006 1559 A 18 VAL HA A 18 VAL HG2% 1.0 1.8 2.8 2007 1559 A 18 VAL HA A 18 VAL HG1% 1.0 1.8 2.8 2008 1560 A 11 ILE HG2% A 12 GLY HA3 1.0 1.8 4.5 2009 1561 A 27 VAL HG1% A 30 PRO HA 1.0 1.8 4.5 2010 1562 A 20 ALA HB% A 20 ALA HA 1.0 1.8 2.8 2011 1563 A 20 ALA HB% A 21 SER HB2 1.0 1.8 4.5 2012 1563 A 20 ALA HB% A 21 SER HB3 1.0 1.8 4.5 2013 1564 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 2014 1565 A 1 THR HG2% A 20 ALA HA 1.0 1.8 3.5 2015 1566 A 1 THR HA A 1 THR HG2% 1.0 1.8 2.8 2016 1567 A 30 PRO HD3 A 30 PRO HB2 1.0 1.8 4.5 2017 1568 A 24 THR HB A 24 THR HG2% 1.0 1.8 2.8 2018 1569 A 5 TYR HA A 36 LEU HDy% 1.0 1.8 3.5 2019 1570 A 1 THR HA A 18 VAL HG1% 1.0 1.8 4.5 2020 1571 A 27 VAL HA A 27 VAL HG2% 1.0 1.8 2.8 2021 1572 A 11 ILE HG2% A 10 GLY HAx 1.0 1.8 5.5 2022 1572 A 10 GLY HAx A 27 VAL HG2% 1.0 1.8 5.5 2023 1573 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 2.8 2024 1574 A 27 VAL HA A 27 VAL HG1% 1.0 1.8 2.8 2025 1575 A 23 THR HB A 20 ALA HB% 1.0 1.8 4.5 2026 1576 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 2027 1577 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 4.5 2028 1578 A 2 ALA HB% A 8 CYS HB2 1.0 1.8 3.5 2029 1579 A 8 CYS HB3 A 2 ALA HB% 1.0 1.8 3.5 2030 1580 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 2031 1581 A 34 GLN HGx A 28 LEU HD1% 1.0 1.8 3.5 2032 1581 A 7 GLN HB2 A 7 GLN HGx 1.0 1.8 3.5 2033 1582 A 26 GLN HB3 A 36 LEU HDx% 1.0 1.8 3.5 2034 1583 A 7 GLN HB3 A 7 GLN HGx 1.0 1.8 4.5 2035 1584 A 28 LEU HB2 A 28 LEU HD1% 1.0 1.8 2.8 2036 1584 A 34 GLN HBy A 28 LEU HD1% 1.0 1.8 2.8 2037 1585 A 28 LEU HG A 28 LEU HD1% 1.0 1.8 3.5 2038 1585 A 28 LEU HB3 A 28 LEU HD1% 1.0 1.8 3.5 2039 1586 A 18 VAL HG1% A 18 VAL HB 1.0 1.8 2.8 2040 1586 A 18 VAL HB A 18 VAL HG2% 1.0 1.8 2.8 2041 1587 A 28 LEU HD2% A 28 LEU HB3 1.0 1.8 3.5 2042 1587 A 28 LEU HG A 28 LEU HD2% 1.0 1.8 3.5 2043 1588 A 28 LEU HD2% A 34 GLN HBy 1.0 1.8 2.8 2044 1588 A 27 VAL HB A 27 VAL HG2% 1.0 1.8 2.8 2045 1589 A 27 VAL HB A 27 VAL HG1% 1.0 1.8 2.8 2046 1590 A 36 LEU HDy% A 36 LEU HB2 1.0 1.8 2.8 2047 1590 A 34 GLN HBx A 28 LEU HD1% 1.0 1.8 2.8 2048 1590 A 36 LEU HB3 A 36 LEU HDy% 1.0 1.8 2.8 2049 1591 A 36 LEU HDy% A 36 LEU HG 1.0 1.8 2.8 2050 1592 A 36 LEU HDx% A 36 LEU HB2 1.0 1.8 2.8 2051 1592 A 36 LEU HB3 A 36 LEU HDx% 1.0 1.8 2.8 2052 1593 A 36 LEU HDx% A 36 LEU HG 1.0 1.8 3.5 2053 1594 A 20 ALA HB% A 23 THR HG2% 1.0 1.8 4.5 2054 1595 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 2.8 2055 1595 A 11 ILE HD1% A 30 PRO HB2 1.0 1.8 2.8 2056 1596 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 2057 1597 A 5 TYR H A 23 THR HG2% 1.0 1.8 4.5 2058 1597 A 24 THR H A 23 THR HG2% 1.0 1.8 4.5 2059 1598 A 11 ILE H A 11 ILE HD1% 1.0 1.8 4.5 2060 1599 A 23 THR HG2% A 4 HIS HE1 1.0 1.8 5.5 2061 1600 A 23 THR HG2% A 23 THR H 1.0 1.8 3.5 2062 1601 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 4.5 2063 1602 A 11 ILE HD1% A 31 TYR HE% 1.0 1.8 4.5 2064 1603 A 4 HIS HD2 A 23 THR HG2% 1.0 1.8 3.5 2065 1604 A 23 THR HG2% A 23 THR HA 1.0 1.8 2.8 2066 1605 A 23 THR HG2% A 36 LEU HA 1.0 1.8 4.5 2067 1606 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 2068 1607 A 4 HIS HA A 23 THR HG2% 1.0 1.8 3.5 2069 1608 A 23 THR HB A 23 THR HG2% 1.0 1.8 2.8 2070 1609 A 35 CYS HB3 A 23 THR HG2% 1.0 1.8 4.5 2071 1610 A 35 CYS HB2 A 23 THR HG2% 1.0 1.8 5.5 2072 1611 A 4 HIS HB2 A 23 THR HG2% 1.0 1.8 3.5 2073 1612 A 11 ILE HD1% A 30 PRO HB3 1.0 1.8 3.5 2074 1613 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 2075 1614 A 6 GLY H A 23 THR HG2% 1.0 1.8 5.5 2076 1614 A 36 LEU H A 23 THR HG2% 1.0 1.8 5.5 2077 1615 A 24 THR H A 36 LEU HB2 1.0 1.8 5.5 2078 1615 A 24 THR H A 36 LEU HB3 1.0 1.8 5.5 2079 1616 A 24 THR H A 36 LEU HG 1.0 1.8 6.5 2080 1617 A 34 GLN H A 36 LEU HG 1.0 1.8 4.5 2081 1617 A 26 GLN H A 36 LEU HG 1.0 1.8 4.5 2082 1618 A 1 THR HG2% A 19 CYS H 1.0 1.8 5.5 2083 1618 A 31 TYR H A 30 PRO HB2 1.0 1.8 5.5 2084 1619 A 20 ALA HB% A 21 SER H 1.0 1.8 5.5 2085 1620 A 35 CYS H A 36 LEU HDy% 1.0 1.8 5.5 2086 1621 A 35 CYS H A 34 GLN HBy 1.0 1.8 4.5 2087 1622 A 36 LEU H A 26 GLN HB3 1.0 1.8 5.5 2088 1622 A 6 GLY H A 34 GLN HGx 1.0 1.8 5.5 2089 1623 A 36 LEU H A 26 GLN HB2 1.0 1.8 5.5 2090 1624 A 24 THR H A 19 CYS HB2 1.0 1.8 5.5 2091 1625 A 36 LEU H A 19 CYS HB2 1.0 1.8 5.5 2092 1625 A 36 LEU H A 26 GLN HGx 1.0 1.8 5.5 2093 1626 A 26 GLN HGx A 27 VAL H 1.0 1.8 5.5 2094 1626 A 19 CYS H A 19 CYS HB2 1.0 1.8 5.5 2095 1627 A 7 GLN HB3 A 8 CYS H 1.0 1.8 5.5 2096 1628 A 32 TYR H A 27 VAL HG1% 1.0 1.8 5.5 2097 1629 A 36 LEU H A 26 GLN HGy 1.0 1.8 5.5 2098 1630 A 12 GLY H A 13 TYR HB3 1.0 1.8 5.5 2099 1630 A 26 GLN H A 25 CYS HB3 1.0 1.8 5.5 2100 1631 A 35 CYS HB3 A 26 GLN H 1.0 1.8 4.5 2101 1631 A 25 CYS HB2 A 26 GLN H 1.0 1.8 4.5 2102 1632 A 24 THR H A 35 CYS HB2 1.0 1.8 5.5 2103 1633 A 36 LEU H A 35 CYS HB2 1.0 1.8 4.5 2104 1633 A 6 GLY H A 5 TYR HB3 1.0 1.8 4.5 2105 1633 A 6 GLY H A 35 CYS HB2 1.0 1.8 4.5 2106 1634 A 6 GLY H A 35 CYS HB3 1.0 1.8 4.5 2107 1634 A 36 LEU H A 35 CYS HB3 1.0 1.8 4.5 2108 1635 A 29 ASN H A 32 TYR HB3 1.0 1.8 5.5 2109 1636 A 33 SER HB2 A 10 GLY H 1.0 1.8 4.5 2110 1637 A 32 TYR H A 29 ASN HB2 1.0 1.8 5.5 2111 1637 A 32 TYR H A 29 ASN HB3 1.0 1.8 5.5 2112 1638 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 2113 1639 A 8 CYS H A 8 CYS HB2 1.0 1.8 5.5 2114 1640 A 33 SER HB3 A 28 LEU H 1.0 1.8 4.5 2115 1640 A 33 SER HB3 A 10 GLY H 1.0 1.8 4.5 2116 1641 A 31 TYR H A 29 ASN HB2 1.0 1.8 4.5 2117 1641 A 31 TYR H A 29 ASN HB3 1.0 1.8 4.5 2118 1642 A 31 TYR H A 30 PRO HD2 1.0 1.8 5.5 2119 1643 A 31 TYR H A 30 PRO HD3 1.0 1.8 5.5 2120 1644 A 30 PRO HD2 A 29 ASN H 1.0 1.8 5.5 2121 1645 A 23 THR HB A 35 CYS H 1.0 1.8 5.5 2122 1645 A 12 GLY HA2 A 14 SER H 1.0 1.8 5.5 2123 1645 A 6 GLY HA3 A 35 CYS H 1.0 1.8 5.5 2124 1646 A 21 SER H A 20 ALA HA 1.0 1.8 4.5 2125 1647 A 23 THR HB A 23 THR H 1.0 1.8 5.5 2126 1648 A 32 TYR H A 10 GLY HAx 1.0 1.8 5.5 2127 1648 A 13 TYR H A 11 ILE HA 1.0 1.8 5.5 2128 1649 A 13 TYR H A 9 GLY HAy 1.0 1.8 5.5 2129 1649 A 32 TYR H A 30 PRO HA 1.0 1.8 5.5 2130 1650 A 36 LEU H A 24 THR HB 1.0 1.8 5.5 2131 1651 A 31 TYR H A 30 PRO HA 1.0 1.8 5.5 2132 1652 A 14 SER H A 14 SER HA 1.0 1.8 5.5 2133 1653 A 36 LEU H A 23 THR HA 1.0 1.8 5.5 2134 1654 A 24 THR H A 35 CYS HA 1.0 1.8 4.5 2135 1655 A 28 LEU H A 32 TYR HD% 1.0 1.8 5.5 2136 1655 A 29 ASN H A 32 TYR HD% 1.0 1.8 5.5 2137 1656 A 13 TYR H A 9 GLY H 1.0 1.8 5.5 2138 1656 A 32 TYR H A 33 SER H 1.0 1.8 5.5 2139 1657 A 32 TYR H A 32 TYR HD% 1.0 1.8 5.5 2140 1658 A 13 TYR H A 7 GLN HE22 1.0 1.8 5.5 2141 1658 A 32 TYR H A 29 ASN HD22 1.0 1.8 5.5 2142 1659 A 31 TYR HD% A 11 ILE H 1.0 1.8 5.5 2143 1660 A 34 GLN H A 9 GLY H 1.0 1.8 5.5 2144 1660 A 34 GLN H A 33 SER H 1.0 1.8 5.5 2145 1661 A 21 SER H A 20 ALA H 1.0 1.8 5.5 2146 1661 A 35 CYS H A 8 CYS H 1.0 1.8 5.5 2147 1662 A 6 GLY H A 35 CYS H 1.0 1.8 5.5 2148 1663 A 34 GLN H A 35 CYS H 1.0 1.8 5.5 2149 1664 A 34 GLN H A 28 LEU H 1.0 1.8 4.5 2150 1665 A 34 GLN H A 33 SER H 1.0 1.8 5.5 2151 1666 A 28 LEU H A 32 TYR HD% 1.0 1.8 4.5 2152 1666 A 29 ASN H A 32 TYR HD% 1.0 1.8 4.5 2153 1667 A 31 TYR HD% A 11 ILE H 1.0 1.8 5.5 2154 1668 A 29 ASN HD21 A 32 TYR HD% 1.0 1.8 5.5 2155 1669 A 32 TYR H A 33 SER H 1.0 1.8 5.5 2156 1670 A 4 HIS HE1 A 5 TYR HE% 1.0 1.8 5.5 2157 1671 A 31 TYR H A 31 TYR HE% 1.0 1.8 5.5 2158 1672 A 4 HIS HD2 A 4 HIS HE1 1.0 1.8 5.5 2159 1672 A 5 TYR HD% A 4 HIS HE1 1.0 1.8 5.5 2160 1673 A 36 LEU H A 26 GLN HE22 1.0 1.8 5.5 2161 1673 A 6 GLY H A 4 HIS HD2 1.0 1.8 5.5 2162 1673 A 36 LEU H A 4 HIS HD2 1.0 1.8 5.5 2163 1673 A 4 HIS HD2 A 4 HIS H 1.0 1.8 5.5 2164 1674 A 10 GLY H A 33 SER H 1.0 1.8 5.5 2165 1674 A 10 GLY H A 9 GLY H 1.0 1.8 5.5 2166 1675 A 34 GLN H A 32 TYR HE% 1.0 1.8 5.5 2167 1676 A 31 TYR HD% A 30 PRO HD3 1.0 1.8 5.5 2168 1677 A 10 GLY HAx A 7 GLN HE22 1.0 1.8 5.5 2169 1678 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 4.5 2170 1679 A 13 TYR HE% A 16 PRO HDy 1.0 1.8 5.5 2171 1680 A 9 GLY HAy A 13 TYR HE% 1.0 1.8 5.5 2172 1681 A 32 TYR HE% A 32 TYR HA 1.0 1.8 5.5 2173 1682 A 7 GLN HA A 32 TYR HD% 1.0 1.8 5.5 2174 1683 A 31 TYR HA A 31 TYR HE% 1.0 1.8 5.5 2175 1684 A 30 PRO HD2 A 31 TYR HE% 1.0 1.8 5.5 2176 1685 A 7 GLN HA A 7 GLN HE21 1.0 1.8 4.5 2177 1685 A 7 GLN HE21 A 10 GLY HAy 1.0 1.8 4.5 2178 1686 A 32 TYR HB3 A 33 SER H 1.0 1.8 5.5 2179 1687 A 13 TYR HB3 A 13 TYR HE% 1.0 1.8 5.5 2180 1688 A 31 TYR HD% A 30 PRO HB3 1.0 1.8 4.5 2181 1688 A 7 GLN HGy A 7 GLN HE22 1.0 1.8 4.5 2182 1689 A 31 TYR HD% A 30 PRO HG2 1.0 1.8 5.5 2183 1690 A 31 TYR HE% A 30 PRO HG2 1.0 1.8 5.5 2184 1691 A 4 HIS HD2 A 34 GLN HGx 1.0 1.8 4.5 2185 1691 A 26 GLN HE22 A 26 GLN HB3 1.0 1.8 4.5 2186 1691 A 5 TYR HD% A 34 GLN HGx 1.0 1.8 4.5 2187 1692 A 7 GLN HB2 A 32 TYR HD% 1.0 1.8 4.5 2188 1693 A 4 HIS HD2 A 34 GLN HGy 1.0 1.8 5.5 2189 1693 A 5 TYR HD% A 34 GLN HGy 1.0 1.8 5.5 2190 1694 A 31 TYR HE% A 30 PRO HB3 1.0 1.8 5.5 2191 1695 A 7 GLN HB2 A 9 GLY H 1.0 1.8 5.5 2192 1695 A 7 GLN HB2 A 33 SER H 1.0 1.8 5.5 2193 1696 A 7 GLN HB3 A 33 SER H 1.0 1.8 5.5 2194 1696 A 7 GLN HB3 A 9 GLY H 1.0 1.8 5.5 2195 1697 A 34 GLN HE22 A 34 GLN HBy 1.0 1.8 5.5 2196 1697 A 31 TYR HE% A 30 PRO HG3 1.0 1.8 5.5 2197 1698 A 31 TYR HD% A 30 PRO HG3 1.0 1.8 5.5 2198 1699 A 7 GLN HB2 A 7 GLN HE21 1.0 1.8 5.5 2199 1700 A 7 GLN HB2 A 8 CYS H 1.0 1.8 5.5 2200 1701 A 11 ILE HG13 A 31 TYR HE% 1.0 1.8 5.5 2201 1702 A 13 TYR HD% A 7 GLN HGx 1.0 1.8 5.5 2202 1703 A 7 GLN HE22 A 7 GLN HGx 1.0 1.8 4.5 2203 1704 A 26 GLN HE22 A 36 LEU HDx% 1.0 1.8 4.5 2204 1705 A 31 TYR HD% A 11 ILE HG13 1.0 1.8 5.5 2205 1706 A 9 GLY H A 17 THR HG2% 1.0 1.8 5.5 2206 1707 A 35 CYS HA A 23 THR HG2% 1.0 1.8 5.5 2207 1708 A 33 SER HA A 27 VAL HG1% 1.0 1.8 4.5 2208 1709 A 35 CYS HA A 36 LEU HG 1.0 1.8 4.5 2209 1710 A 35 CYS HA A 36 LEU HB2 1.0 1.8 4.5 2210 1710 A 35 CYS HA A 36 LEU HB3 1.0 1.8 4.5 2211 1711 A 33 SER HA A 34 GLN HBx 1.0 1.8 5.5 2212 1712 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 4.5 2213 1713 A 23 THR HG2% A 22 GLY HA3 1.0 1.8 4.5 2214 1714 A 11 ILE HD1% A 30 PRO HA 1.0 1.8 4.5 2215 1715 A 30 PRO HD3 A 27 VAL HG1% 1.0 1.8 5.5 2216 1716 A 23 THR HG2% A 19 CYS HB3 1.0 1.8 5.5 2217 1717 A 23 THR HG2% A 22 GLY HA2 1.0 1.8 5.5 2218 1718 A 20 ALA HB% A 19 CYS HB3 1.0 1.8 4.5 2219 1718 A 2 ALA HB% A 19 CYS HB3 1.0 1.8 4.5 2220 1719 A 30 PRO HB2 A 29 ASN HB2 1.0 1.8 5.5 2221 1719 A 29 ASN HB3 A 30 PRO HB2 1.0 1.8 5.5 2222 1720 A 27 VAL HG1% A 29 ASN HB2 1.0 1.8 5.5 2223 1720 A 29 ASN HB3 A 27 VAL HG1% 1.0 1.8 5.5 2224 1721 A 33 SER HB3 A 27 VAL HG1% 1.0 1.8 5.5 2225 1722 A 28 LEU HB3 A 29 ASN HB2 1.0 1.8 5.5 2226 1722 A 29 ASN HB3 A 28 LEU HB3 1.0 1.8 5.5 2227 1723 A 28 LEU HB2 A 29 ASN HB2 1.0 1.8 5.5 2228 1723 A 30 PRO HG3 A 29 ASN HB2 1.0 1.8 5.5 2229 1723 A 29 ASN HB3 A 30 PRO HG3 1.0 1.8 5.5 2230 1723 A 29 ASN HB3 A 28 LEU HB2 1.0 1.8 5.5 2231 1724 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 5.5 2232 1724 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 5.5 2233 1725 A 16 PRO HB2 A 16 PRO HDx 1.0 1.8 4.5 2234 1726 A 16 PRO HB2 A 16 PRO HDy 1.0 1.8 4.5 2235 1727 A 6 GLY HA3 A 7 GLN HB3 1.0 1.8 5.5 2236 1728 A 7 GLN HB3 A 15 GLY HA3 1.0 1.8 6.5 2237 1729 A 24 THR HB A 19 CYS HB2 1.0 1.8 6.5 2238 1729 A 24 THR HB A 26 GLN HGx 1.0 1.8 6.5 2239 1730 A 1 THR HA A 16 PRO HB3 1.0 1.8 4.5 2240 1731 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 4.5 2241 1732 A 16 PRO HB3 A 16 PRO HDy 1.0 1.8 4.5 2242 1733 A 5 TYR HA A 34 GLN HGy 1.0 1.8 3.5 2243 1734 A 28 LEU HG A 27 VAL HA 1.0 1.8 4.5 2244 1735 A 5 TYR HA A 36 LEU HB2 1.0 1.8 5.5 2245 1735 A 5 TYR HA A 36 LEU HB3 1.0 1.8 5.5 2246 1735 A 5 TYR HA A 34 GLN HBx 1.0 1.8 5.5 2247 1736 A 24 THR HB A 26 GLN HGy 1.0 1.8 5.5 2248 1737 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 5.5 2249 1737 A 25 CYS HB2 A 19 CYS HB2 1.0 1.8 5.5 2250 1738 A 5 TYR HA A 5 TYR HB2 1.0 1.8 3.5 2251 1739 A 10 GLY HAx A 31 TYR HB2 1.0 1.8 5.5 2252 1739 A 13 TYR HB2 A 10 GLY HAx 1.0 1.8 5.5 2253 1739 A 33 SER HB2 A 10 GLY HAx 1.0 1.8 5.5 2254 1740 A 33 SER HB2 A 9 GLY HAx 1.0 1.8 3.5 2255 1741 A 16 PRO HDx A 15 GLY HA2 1.0 1.8 3.5 2256 1742 A 16 PRO HA A 16 PRO HDx 1.0 1.8 5.5 2257 1743 A 8 CYS HB2 A 2 ALA HA 1.0 1.8 5.5 2258 1743 A 8 CYS HB2 A 17 THR HB 1.0 1.8 5.5 2259 1744 A 5 TYR HA A 32 TYR HE% 1.0 1.8 4.5 2260 1744 A 5 TYR HA A 5 TYR HE% 1.0 1.8 4.5 2261 1745 A 4 HIS HD2 A 23 THR HB 1.0 1.8 5.5 2262 1746 A 13 TYR HE% A 15 GLY HA3 1.0 1.8 5.5 2263 1747 A 31 TYR HD% A 30 PRO HD2 1.0 1.8 4.5 2264 1748 A 31 TYR HB3 A 31 TYR HE% 1.0 1.8 5.5 2265 1749 A 31 TYR HD% A 29 ASN HB2 1.0 1.8 5.5 2266 1749 A 29 ASN HD22 A 29 ASN HB2 1.0 1.8 5.5 2267 1749 A 31 TYR HD% A 29 ASN HB3 1.0 1.8 5.5 2268 1749 A 29 ASN HB3 A 29 ASN HD22 1.0 1.8 5.5 2269 1750 A 5 TYR HB2 A 5 TYR HE% 1.0 1.8 5.5 2270 1751 A 7 GLN HA A 7 GLN HE21 1.0 1.8 4.5 2271 1751 A 7 GLN HE21 A 10 GLY HAy 1.0 1.8 4.5 2272 1752 A 7 GLN HA A 32 TYR HD% 1.0 1.8 5.5 2273 1753 A 7 GLN HE21 A 32 TYR HA 1.0 1.8 4.5 2274 1754 A 32 TYR HE% A 32 TYR HA 1.0 1.8 4.5 2275 1755 A 13 TYR HE% A 13 TYR HA 1.0 1.8 4.5 2276 1755 A 13 TYR HE% A 2 ALA HA 1.0 1.8 4.5 2277 1756 A 31 TYR HD% A 10 GLY HAy 1.0 1.8 5.5 2278 1756 A 7 GLN HE22 A 10 GLY HAy 1.0 1.8 5.5 2279 1757 A 32 TYR H A 31 TYR HA 1.0 1.8 4.5 2280 1758 A 13 TYR H A 10 GLY HAy 1.0 1.8 4.5 2281 1758 A 32 TYR H A 10 GLY HAy 1.0 1.8 4.5 2282 1759 A 13 TYR H A 9 GLY HAy 1.0 1.8 5.5 2283 1759 A 32 TYR H A 30 PRO HA 1.0 1.8 5.5 2284 1760 A 31 TYR HD% A 30 PRO HD3 1.0 1.8 5.5 2285 1761 A 10 GLY HAx A 33 SER H 1.0 1.8 4.5 2286 1762 A 13 TYR H A 10 GLY HAx 1.0 1.8 5.5 2287 1762 A 32 TYR H A 10 GLY HAx 1.0 1.8 5.5 2288 1763 A 23 THR H A 21 SER HB2 1.0 1.8 5.5 2289 1763 A 23 THR H A 21 SER HB3 1.0 1.8 5.5 2290 1764 A 23 THR HB A 23 THR H 1.0 1.8 5.5 2291 1765 A 32 TYR H A 31 TYR HB3 1.0 1.8 5.5 2292 1766 A 8 CYS H A 8 CYS HB2 1.0 1.8 5.5 2293 1767 A 32 TYR H A 29 ASN HB2 1.0 1.8 5.5 2294 1767 A 29 ASN HB3 A 29 ASN HD21 1.0 1.8 5.5 2295 1767 A 32 TYR H A 29 ASN HB3 1.0 1.8 5.5 2296 1767 A 29 ASN HD21 A 29 ASN HB2 1.0 1.8 5.5 2297 1768 A 33 SER HB3 A 27 VAL H 1.0 1.8 4.5 2298 1768 A 33 SER HB3 A 28 LEU H 1.0 1.8 4.5 2299 1768 A 33 SER HB3 A 10 GLY H 1.0 1.8 4.5 2300 1769 A 31 TYR H A 30 PRO HD2 1.0 1.8 4.5 2301 1770 A 31 TYR H A 30 PRO HD3 1.0 1.8 4.5 2302 1771 A 21 SER H A 20 ALA HA 1.0 1.8 4.5 2303 1772 A 31 TYR H A 30 PRO HA 1.0 1.8 4.5 2304 1773 A 7 GLN H A 7 GLN HA 1.0 1.8 4.5 2305 1773 A 7 GLN H A 6 GLY HA2 1.0 1.8 4.5 2306 1774 A 14 SER H A 14 SER HA 1.0 1.8 5.5 2307 1775 A 27 VAL H A 26 GLN HA 1.0 1.8 5.5 2308 1776 A 23 THR H A 24 THR HA 1.0 1.8 5.5 2309 1777 A 8 CYS H A 8 CYS HA 1.0 1.8 4.5 2310 1778 A 13 TYR HD% A 8 CYS HA 1.0 1.8 5.5 2311 1778 A 15 GLY H A 13 TYR HD% 1.0 1.8 5.5 2312 1779 A 33 SER HA A 32 TYR HD% 1.0 1.8 5.5 2313 1780 A 4 HIS H A 35 CYS HB3 1.0 1.8 5.5 2314 1780 A 6 GLY H A 35 CYS HB3 1.0 1.8 5.5 2315 1780 A 36 LEU H A 35 CYS HB3 1.0 1.8 5.5 2316 1781 A 35 CYS HB3 A 26 GLN H 1.0 1.8 4.5 2317 1781 A 25 CYS HB2 A 26 GLN H 1.0 1.8 4.5 2318 1782 A 36 LEU H A 35 CYS HB2 1.0 1.8 4.5 2319 1782 A 6 GLY H A 5 TYR HB3 1.0 1.8 4.5 2320 1782 A 6 GLY H A 35 CYS HB2 1.0 1.8 4.5 2321 1783 A 33 SER HB2 A 10 GLY H 1.0 1.8 4.5 2322 1784 A 29 ASN H A 32 TYR HB3 1.0 1.8 4.5 2323 1785 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.5 2324 1786 A 34 GLN H A 26 GLN HGx 1.0 1.8 4.5 2325 1786 A 34 GLN H A 7 GLN HGy 1.0 1.8 4.5 2326 1786 A 26 GLN H A 26 GLN HGx 1.0 1.8 4.5 2327 1787 A 12 GLY H A 13 TYR HB3 1.0 1.8 5.5 2328 1787 A 26 GLN H A 25 CYS HB3 1.0 1.8 5.5 2329 1788 A 33 SER HB2 A 8 CYS H 1.0 1.8 4.5 2330 1788 A 8 CYS HB3 A 8 CYS H 1.0 1.8 4.5 2331 1789 A 32 TYR H A 31 TYR HB2 1.0 1.8 4.5 2332 1790 A 7 GLN HGy A 7 GLN HE21 1.0 1.8 4.5 2333 1791 A 31 TYR HD% A 30 PRO HB3 1.0 1.8 4.5 2334 1791 A 26 GLN HGx A 26 GLN HE21 1.0 1.8 4.5 2335 1791 A 7 GLN HGy A 7 GLN HE22 1.0 1.8 4.5 2336 1792 A 7 GLN HB2 A 8 CYS H 1.0 1.8 5.5 2337 1793 A 35 CYS H A 34 GLN HBy 1.0 1.8 5.5 2338 1794 A 7 GLN HGy A 32 TYR HD% 1.0 1.8 5.5 2339 1795 A 7 GLN HGy A 32 TYR HE% 1.0 1.8 4.5 2340 1796 A 32 TYR HE% A 34 GLN HGy 1.0 1.8 4.5 2341 1797 A 32 TYR HB3 A 33 SER H 1.0 1.8 5.5 2342 1798 A 32 TYR HE% A 32 TYR HB3 1.0 1.8 5.5 2343 1799 A 5 TYR HB3 A 5 TYR HE% 1.0 1.8 5.5 2344 1800 A 33 SER HA A 34 GLN HBy 1.0 1.8 4.5 2345 1800 A 33 SER HA A 28 LEU HB2 1.0 1.8 4.5 2346 1801 A 30 PRO HD3 A 30 PRO HB3 1.0 1.8 5.5 2347 1802 A 1 THR HA A 16 PRO HB3 1.0 1.8 5.5 2348 1803 A 16 PRO HB3 A 16 PRO HDy 1.0 1.8 5.5 2349 1804 A 35 CYS HB2 A 2 ALA HA 1.0 1.8 4.5 2350 1804 A 35 CYS HB2 A 19 CYS HA 1.0 1.8 4.5 2351 1805 A 35 CYS HB2 A 3 SER HA 1.0 1.8 4.5 2352 1805 A 35 CYS HB2 A 25 CYS HA 1.0 1.8 4.5 2353 1806 A 35 CYS HB2 A 19 CYS HB3 1.0 1.8 4.5 2354 1807 A 35 CYS HB3 A 19 CYS HB3 1.0 1.8 4.5 2355 1808 A 16 PRO HB3 A 16 PRO HDx 1.0 1.8 4.5 2356 1809 A 30 PRO HG2 A 29 ASN HB2 1.0 1.8 4.5 2357 1809 A 29 ASN HB3 A 30 PRO HG2 1.0 1.8 4.5 2358 1810 A 35 CYS HB2 A 19 CYS HB2 1.0 1.8 5.5 2359 1811 A 35 CYS HB3 A 19 CYS HB2 1.0 1.8 4.5 2360 1811 A 25 CYS HB2 A 19 CYS HB2 1.0 1.8 4.5 2361 1812 A 28 LEU HB2 A 29 ASN HB2 1.0 1.8 4.5 2362 1812 A 30 PRO HG3 A 29 ASN HB2 1.0 1.8 4.5 2363 1812 A 29 ASN HB3 A 30 PRO HG3 1.0 1.8 4.5 2364 1812 A 29 ASN HB3 A 28 LEU HB2 1.0 1.8 4.5 2365 1813 A 33 SER HB2 A 27 VAL HB 1.0 1.8 5.5 2366 1813 A 33 SER HB2 A 34 GLN HBy 1.0 1.8 5.5 2367 1813 A 8 CYS HB3 A 34 GLN HBy 1.0 1.8 5.5 2368 1813 A 28 LEU HB2 A 32 TYR HB2 1.0 1.8 5.5 2369 1814 A 32 TYR HB3 A 28 LEU HB2 1.0 1.8 4.5 2370 1815 A 13 TYR HB2 A 7 GLN HGy 1.0 1.8 5.5 2371 1815 A 33 SER HB2 A 7 GLN HGy 1.0 1.8 5.5 2372 1816 A 33 SER HB2 A 28 LEU HB2 1.0 1.8 5.5 2373 1816 A 33 SER HB2 A 27 VAL HB 1.0 1.8 5.5 2374 1816 A 33 SER HB2 A 34 GLN HBy 1.0 1.8 5.5 2375 1816 A 8 CYS HB3 A 34 GLN HBy 1.0 1.8 5.5 2376 1816 A 28 LEU HB2 A 32 TYR HB2 1.0 1.8 5.5 2377 1817 A 32 TYR HB2 A 28 LEU HB3 1.0 1.8 5.5 2378 1817 A 33 SER HB2 A 28 LEU HG 1.0 1.8 5.5 2379 1817 A 8 CYS HB3 A 16 PRO HB2 1.0 1.8 5.5 2380 1818 A 28 LEU HG A 32 TYR HB3 1.0 1.8 5.5 2381 1818 A 32 TYR HB3 A 28 LEU HB3 1.0 1.8 5.5 2382 1819 A 32 TYR HB3 A 28 LEU HB2 1.0 1.8 5.5 2383 1820 A 35 CYS HB2 A 19 CYS HB2 1.0 1.8 5.5 2384 1821 A 26 GLN HGy A 36 LEU HB2 1.0 1.8 5.5 2385 1821 A 26 GLN HGy A 36 LEU HB3 1.0 1.8 5.5 2386 1822 A 13 TYR HB2 A 7 GLN HGx 1.0 1.8 5.5 2387 1823 A 5 TYR HB3 A 36 LEU HG 1.0 1.8 5.5 2388 1823 A 35 CYS HB2 A 20 ALA HB% 1.0 1.8 5.5 2389 1823 A 35 CYS HB2 A 36 LEU HG 1.0 1.8 5.5 2390 1824 A 4 HIS HB2 A 20 ALA HB% 1.0 1.8 5.5 2391 1825 A 30 PRO HG3 A 30 PRO HB2 1.0 1.8 4.5 2392 1826 A 1 THR HG2% A 18 VAL HB 1.0 1.8 4.5 2393 1827 A 2 ALA HB% A 16 PRO HG2 1.0 1.8 4.5 2394 1827 A 2 ALA HB% A 16 PRO HG3 1.0 1.8 4.5 2395 1828 A 34 GLN HGx A 36 LEU HG 1.0 1.8 4.5 2396 1829 A 34 GLN HBy A 36 LEU HG 1.0 1.8 5.5 2397 1830 A 34 GLN HGy A 36 LEU HG 1.0 1.8 5.5 2398 1831 A 26 GLN HGx A 36 LEU HB2 1.0 1.8 5.5 2399 1831 A 7 GLN HGy A 34 GLN HBx 1.0 1.8 5.5 2400 1831 A 26 GLN HGx A 36 LEU HB3 1.0 1.8 5.5 2401 1832 A 36 LEU HG A 36 LEU HB2 1.0 1.8 2.8 2402 1832 A 36 LEU HB3 A 36 LEU HG 1.0 1.8 2.8 2403 1833 A 11 ILE HG13 A 11 ILE HB 1.0 1.8 4.5 2404 1834 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 3.5 2405 1835 A 11 ILE HB A 11 ILE HD1% 1.0 1.8 3.5 2406 1835 A 11 ILE HD1% A 30 PRO HB2 1.0 1.8 3.5 2407 1836 A 20 ALA HB% A 23 THR HG2% 1.0 1.8 4.5 2408 1837 A 11 ILE HG2% A 11 ILE HD1% 1.0 1.8 2.8 2409 1838 A 36 LEU HDy% A 36 LEU HG 1.0 1.8 2.8 2410 1839 A 11 ILE HG2% A 11 ILE HB 1.0 1.8 2.8 2411 1840 A 30 PRO HG2 A 30 PRO HB2 1.0 1.8 3.5 2412 1841 A 2 ALA HB% A 16 PRO HG2 1.0 1.8 3.5 2413 1841 A 2 ALA HB% A 16 PRO HG3 1.0 1.8 3.5 2414 1842 A 7 GLN HB2 A 7 GLN HGx 1.0 1.8 4.5 2415 1843 A 26 GLN HB3 A 36 LEU HDx% 1.0 1.8 3.5 2416 1844 A 26 GLN HGy A 36 LEU HB2 1.0 1.8 4.5 2417 1844 A 26 GLN HGy A 36 LEU HB3 1.0 1.8 4.5 2418 1845 A 7 GLN HGy A 7 GLN HB3 1.0 1.8 3.5 2419 1846 A 28 LEU HG A 32 TYR HB3 1.0 1.8 4.5 2420 1846 A 32 TYR HB3 A 28 LEU HB3 1.0 1.8 4.5 2421 1847 A 28 LEU HG A 32 TYR HB2 1.0 1.8 5.5 2422 1847 A 32 TYR HB2 A 28 LEU HB3 1.0 1.8 5.5 2423 1847 A 33 SER HB2 A 28 LEU HG 1.0 1.8 5.5 2424 1848 A 8 CYS HB3 A 2 ALA HB% 1.0 1.8 4.5 2425 1849 A 26 GLN HGy A 28 LEU HD2% 1.0 1.8 4.5 2426 1849 A 26 GLN HGy A 36 LEU HDx% 1.0 1.8 4.5 2427 1850 A 26 GLN HGx A 36 LEU HDx% 1.0 1.8 4.5 2428 1850 A 26 GLN HGx A 28 LEU HD2% 1.0 1.8 4.5 2429 1851 A 33 SER HB2 A 27 VAL HG2% 1.0 1.8 5.5 2430 1852 A 2 ALA HB% A 8 CYS HB2 1.0 1.8 4.5 2431 1853 A 33 SER HB3 A 27 VAL HG2% 1.0 1.8 5.5 2432 1854 A 35 CYS HB2 A 36 LEU HDy% 1.0 1.8 5.5 2433 1854 A 5 TYR HB3 A 36 LEU HDy% 1.0 1.8 5.5 2434 1855 A 9 GLY HAy A 27 VAL HG2% 1.0 1.8 4.5 2435 1855 A 27 VAL HG2% A 30 PRO HA 1.0 1.8 4.5 2436 1856 A 11 ILE HG2% A 31 TYR HA 1.0 1.8 3.5 2437 1856 A 11 ILE HG2% A 12 GLY HA3 1.0 1.8 3.5 2438 1857 A 7 GLN HA A 7 GLN HGx 1.0 1.8 4.5 2439 1858 A 34 GLN HBx A 7 GLN HA 1.0 1.8 4.5 2440 1859 A 30 PRO HD2 A 30 PRO HB2 1.0 1.8 4.5 2441 1860 A 35 CYS HA A 36 LEU HB2 1.0 1.8 4.5 2442 1860 A 35 CYS HA A 36 LEU HB3 1.0 1.8 4.5 2443 1861 A 33 SER HA A 28 LEU HG 1.0 1.8 4.5 2444 1862 A 28 LEU HB3 A 29 ASN HA 1.0 1.8 5.5 2445 1862 A 28 LEU HG A 34 GLN HA 1.0 1.8 5.5 2446 1862 A 16 PRO HB2 A 17 THR HA 1.0 1.8 5.5 2447 1863 A 35 CYS HA A 36 LEU HG 1.0 1.8 5.5 2448 1864 A 15 GLY H A 17 THR HG2% 1.0 1.8 5.5 2449 1864 A 17 THR HG2% A 8 CYS HA 1.0 1.8 5.5 2450 1865 A 35 CYS HA A 36 LEU HDy% 1.0 1.8 5.5 2451 1866 A 33 SER HA A 28 LEU HD1% 1.0 1.8 5.5 2452 1867 A 33 SER HA A 27 VAL HG2% 1.0 1.8 4.5 2453 1868 A 28 LEU HD2% A 29 ASN HA 1.0 1.8 5.5 2454 1868 A 34 GLN HA A 36 LEU HDx% 1.0 1.8 5.5 2455 1868 A 28 LEU HD2% A 34 GLN HA 1.0 1.8 5.5 2456 1869 A 33 SER HA A 27 VAL HG1% 1.0 1.8 5.5 2457 1870 A 27 VAL HG1% A 28 LEU HA 1.0 1.8 5.5 2458 1871 A 27 VAL HG1% A 29 ASN HB2 1.0 1.8 5.5 2459 1871 A 29 ASN HB3 A 27 VAL HG1% 1.0 1.8 5.5 2460 1872 A 11 ILE HG2% A 31 TYR HB3 1.0 1.8 5.5 2461 1873 A 2 ALA HB% A 20 ALA HA 1.0 1.8 5.5 2462 1873 A 4 HIS HA A 2 ALA HB% 1.0 1.8 5.5 2463 1873 A 2 ALA HB% A 18 VAL HA 1.0 1.8 5.5 2464 1874 A 1 THR HA A 2 ALA HB% 1.0 1.8 5.5 2465 1874 A 2 ALA HB% B 1 MAN H6y 1.0 1.8 5.5 2466 1875 A 9 GLY HAx A 17 THR HG2% 1.0 1.8 4.5 2467 1876 A 24 THR HG2% A 23 THR HA 1.0 1.8 5.5 2468 1877 A 24 THR HG2% A 26 GLN HA 1.0 1.8 6.5 2469 1878 A 1 THR HG2% A 19 CYS HA 1.0 1.8 4.5 2470 1879 A 10 GLY HAy A 11 ILE HG12 1.0 1.8 5.5 2471 1879 A 1 THR HB A 18 VAL HG1% 1.0 1.8 5.5 2472 1880 A 1 THR HA A 18 VAL HG1% 1.0 1.8 4.5 2473 1881 A 2 ALA HB% A 17 THR HA 1.0 1.8 5.5 2474 1882 A 1 THR HB A 20 ALA HB% 1.0 1.8 5.5 2475 1883 A 9 GLY HAy A 17 THR HG2% 1.0 1.8 4.5 2476 1884 A 29 ASN HA A 30 PRO HB2 1.0 1.8 6.5 2477 1885 A 32 TYR HE% A 28 LEU HB3 1.0 1.8 5.5 2478 1885 A 28 LEU HG A 32 TYR HE% 1.0 1.8 5.5 2479 1886 A 34 GLN HBx A 32 TYR HD% 1.0 1.8 5.5 2480 1887 A 7 GLN HB2 A 32 TYR HD% 1.0 1.8 5.5 2481 1888 A 31 TYR HE% A 30 PRO HB2 1.0 1.8 4.5 2482 1888 A 11 ILE HB A 31 TYR HE% 1.0 1.8 4.5 2483 1889 A 13 TYR HE% A 7 GLN HGx 1.0 1.8 5.5 2484 1890 A 28 LEU HD2% A 32 TYR HD% 1.0 1.8 4.5 2485 1891 A 7 GLN HE21 A 7 GLN HGx 1.0 1.8 4.5 2486 1892 A 26 GLN HE21 A 36 LEU HDx% 1.0 1.8 5.5 2487 1893 A 8 CYS H A 7 GLN HGx 1.0 1.8 4.5 2488 1894 A 11 ILE H A 11 ILE HG12 1.0 1.8 4.5 2489 1895 A 34 GLN HBx A 7 GLN H 1.0 1.8 5.5 2490 1895 A 34 GLN HBx A 35 CYS H 1.0 1.8 5.5 2491 1896 A 1 THR HG2% A 19 CYS H 1.0 1.8 5.5 2492 1896 A 31 TYR H A 30 PRO HB2 1.0 1.8 5.5 2493 1897 A 36 LEU H A 36 LEU HG 1.0 1.8 4.5 2494 1898 A 34 GLN H A 28 LEU HG 1.0 1.8 5.5 2495 1899 A 34 GLN H A 28 LEU HD1% 1.0 1.8 4.5 2496 1900 A 36 LEU H A 36 LEU HDy% 1.0 1.8 5.5 2497 1901 A 11 ILE H A 11 ILE HD1% 1.0 1.8 4.5 2498 1902 A 4 HIS H A 23 THR HG2% 1.0 1.8 5.5 2499 1903 A 23 THR HG2% A 4 HIS HE1 1.0 1.8 5.5 2500 1904 A 32 TYR H A 27 VAL HG1% 1.0 1.8 5.5 2501 1905 A 11 ILE HG2% A 11 ILE H 1.0 1.8 4.5 2502 1906 A 31 TYR HD% A 11 ILE HD1% 1.0 1.8 5.5 2503 1907 A 32 TYR HE% A 28 LEU HD2% 1.0 1.8 4.5 2504 1908 A 35 CYS HA A 23 THR HG2% 1.0 1.8 5.5 2505 1909 A 31 TYR HA A 11 ILE HD1% 1.0 1.8 5.5 2506 1910 A 11 ILE HD1% A 30 PRO HA 1.0 1.8 5.5 2507 1911 A 23 THR HG2% A 22 GLY HA3 1.0 1.8 5.5 2508 1912 A 30 PRO HD3 A 27 VAL HG1% 1.0 1.8 5.5 2509 1913 A 4 HIS HB2 A 20 ALA HB% 1.0 1.8 5.5 2510 1914 A 36 LEU HDx% A 36 LEU HG 1.0 1.8 2.8 2511 1915 A 36 LEU H A 36 LEU HA 1.0 1.8 4.5 2512 1916 A 36 LEU H A 36 LEU HDx% 1.0 1.8 5.5 2513 1917 A 13 TYR HE% A 7 GLN HE21 1.0 1.8 5.5 2514 1917 A 18 VAL H A 13 TYR HE% 1.0 1.8 5.5 2515 1917 A 32 TYR HE% A 7 GLN HE21 1.0 1.8 5.5 2516 1918 A 30 PRO HD3 A 29 ASN HA 1.0 1.8 3.5 2517 1919 A 13 TYR H A 12 GLY HA3 1.0 1.8 5.5 2518 1920 B 1 MAN H2 A 6 GLY HA2 1.0 1.8 5.5 2519 1921 B 1 MAN H5 B 1 MAN H3 1.0 1.8 2.8 2520 1921 B 1 MAN H5 B 1 MAN H6y 1.0 1.8 2.8 2521 1922 A 16 PRO HDy A 15 GLY HA2 1.0 1.8 3.5 2522 1923 B 1 MAN H5 B 1 MAN H3 1.0 1.8 2.8 2523 1923 B 1 MAN H5 B 1 MAN H6y 1.0 1.8 2.8 2524 1924 A 3 SER HB2 B 1 MAN H5 1.0 1.8 3.5 2525 1924 A 4 HIS HA A 23 THR HB 1.0 1.8 3.5 2526 1925 A 16 PRO HA A 16 PRO HDy 1.0 1.8 3.5 2527 1926 A 16 PRO HA A 16 PRO HDx 1.0 1.8 4.5 2528 1927 A 1 THR HA A 18 VAL HB 1.0 1.8 4.5 2529 1928 A 16 PRO HB2 A 16 PRO HDx 1.0 1.8 4.5 2530 1929 A 13 TYR HB3 A 7 GLN HE21 1.0 1.8 5.5 2531 1930 A 8 CYS HB3 A 8 CYS HA 1.0 1.8 2.8 2532 1931 A 13 TYR HB3 A 10 GLY HAy 1.0 1.8 5.5 2533 1932 A 35 CYS HB3 A 19 CYS HB3 1.0 1.8 4.5 2534 1933 A 32 TYR HE% A 34 GLN HGy 1.0 1.8 4.5 2535 1934 A 15 GLY HA2 A 16 PRO HG2 1.0 1.8 4.5 2536 1934 A 24 THR HB A 26 GLN HB3 1.0 1.8 4.5 2537 1934 A 16 PRO HG3 A 15 GLY HA2 1.0 1.8 4.5 2538 1935 A 34 GLN H A 28 LEU HG 1.0 1.8 4.5 2539 1936 A 34 GLN H A 34 GLN HBy 1.0 1.8 3.5 2540 1937 A 26 GLN HB3 A 36 LEU HB2 1.0 1.8 3.5 2541 1937 A 26 GLN HB3 A 36 LEU HB3 1.0 1.8 3.5 2542 1937 A 34 GLN HBx A 34 GLN HGx 1.0 1.8 3.5 2543 1938 A 28 LEU HD2% A 28 LEU HB3 1.0 1.8 3.5 2544 1938 A 28 LEU HG A 28 LEU HD2% 1.0 1.8 3.5 2545 1939 A 34 GLN HGx A 36 LEU HDy% 1.0 1.8 3.5 2546 1940 A 36 LEU H A 36 LEU HDy% 1.0 1.8 4.5 2547 1941 A 23 THR HB A 36 LEU HB2 1.0 1.8 5.5 2548 1941 A 6 GLY HA3 A 34 GLN HBx 1.0 1.8 5.5 2549 1941 A 23 THR HB A 36 LEU HB3 1.0 1.8 5.5 2550 1942 A 28 LEU HB3 A 29 ASN HB2 1.0 1.8 5.5 2551 1942 A 29 ASN HB3 A 28 LEU HB3 1.0 1.8 5.5 2552 1943 A 4 HIS HB3 A 23 THR HG2% 1.0 1.8 4.5 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 1 THR C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -126.4 -51.4 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 SER N 1.0 111.6 160.0 PSI 3 3 A 3 SER C A 4 HIS N A 4 HIS CA A 4 HIS C 1.0 -128.4 -23.8 PHI 4 4 A 4 HIS N A 4 HIS CA A 4 HIS C A 5 TYR N 1.0 112.9 163.7 PSI 5 5 A 4 HIS C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 44.9 84.9 PHI 6 6 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 GLY N 1.0 -0.1 43.9 PSI 7 7 A 9 GLY C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -105.1 -52.3 PHI 8 8 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ILE N 1.0 132.7 201.9 PSI 9 9 A 10 GLY C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -80.1 -40.1 PHI 10 10 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 GLY N 1.0 116.3 156.3 PSI 11 11 A 12 GLY C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -100.7 -42.3 PHI 12 12 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 SER N 1.0 107.0 149.8 PSI 13 13 A 13 TYR C A 14 SER N A 14 SER CA A 14 SER C 1.0 -133.4 -90.2 PHI 14 14 A 14 SER N A 14 SER CA A 14 SER C A 15 GLY N 1.0 -35.0 38.6 PSI 15 15 A 17 THR C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -132.4 -46.4 PHI 16 16 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 CYS N 1.0 111.4 154.0 PSI 17 17 A 18 VAL C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -112.1 -35.9 PHI 18 18 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 ALA N 1.0 71.3 198.5 PSI 19 19 A 20 ALA C A 21 SER N A 21 SER CA A 21 SER C 1.0 -79.0 -39.0 PHI 20 20 A 21 SER N A 21 SER CA A 21 SER C A 22 GLY N 1.0 113.3 153.3 PSI 21 21 A 21 SER C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 70.4 110.4 PHI 22 22 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 THR N 1.0 -20.4 19.6 PSI 23 23 A 22 GLY C A 23 THR N A 23 THR CA A 23 THR C 1.0 -149.9 -103.7 PHI 24 24 A 23 THR N A 23 THR CA A 23 THR C A 24 THR N 1.0 135.2 175.2 PSI 25 25 A 23 THR C A 24 THR N A 24 THR CA A 24 THR C 1.0 -157.0 -98.2 PHI 26 26 A 24 THR N A 24 THR CA A 24 THR C A 25 CYS N 1.0 127.0 167.0 PSI 27 27 A 24 THR C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -90.5 -50.5 PHI 28 28 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 GLN N 1.0 99.8 165.4 PSI 29 29 A 25 CYS C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -125.3 -55.1 PHI 30 30 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 VAL N 1.0 105.9 164.1 PSI 31 31 A 26 GLN C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -105.0 -49.2 PHI 32 32 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 LEU N 1.0 94.3 167.1 PSI 33 33 A 29 ASN C A 30 PRO N A 30 PRO CA A 30 PRO C 1.0 -81.4 -41.4 PHI 34 34 A 30 PRO N A 30 PRO CA A 30 PRO C A 31 TYR N 1.0 -42.9 -2.9 PSI 35 35 A 30 PRO C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -117.2 -77.2 PHI 36 36 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 TYR N 1.0 -23.6 16.4 PSI 37 37 A 31 TYR C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -101.4 -40.4 PHI 38 38 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 SER N 1.0 115.7 155.7 PSI 39 39 A 32 TYR C A 33 SER N A 33 SER CA A 33 SER C 1.0 -143.9 -87.9 PHI 40 40 A 33 SER N A 33 SER CA A 33 SER C A 34 GLN N 1.0 111.4 155.4 PSI 41 41 A 33 SER C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -153.8 -112.0 PHI 42 42 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 CYS N 1.0 115.7 166.5 PSI 43 43 A 34 GLN C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -106.6 -61.8 PHI 44 44 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 LEU N 1.0 104.2 155.8 PSI 45 45 A 4 HIS N A 4 HIS CA A 4 HIS CB A 4 HIS CG 1.0 150.0 210.0 CHI1 46 46 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -90.0 -30.0 CHI1 47 47 A 7 GLN N A 7 GLN CA A 7 GLN CB A 7 GLN CG 1.0 150.0 210.0 CHI1 48 48 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 30.0 90.0 CHI1 49 49 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -90.0 -30.0 CHI1 50 50 A 11 ILE CA A 11 ILE CB A 11 ILE CG1 A 11 ILE CD1 1.0 150.0 210.0 CHI2 51 51 A 13 TYR N A 13 TYR CA A 13 TYR CB A 13 TYR CG 1.0 150.0 210.0 CHI1 52 52 A 14 SER N A 14 SER CA A 14 SER CB A 14 SER OG 1.0 30.0 90.0 CHI1 53 53 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 30.0 90.0 CHI1 54 54 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 150.0 210.0 CHI1 55 55 A 19 CYS N A 19 CYS CA A 19 CYS CB A 19 CYS SG 1.0 -90.0 -30.0 CHI1 56 56 A 23 THR N A 23 THR CA A 23 THR CB A 23 THR OG1 1.0 30.0 90.0 CHI1 57 57 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 30.0 90.0 CHI1 58 58 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 150.0 210.0 CHI1 59 59 A 26 GLN N A 26 GLN CA A 26 GLN CB A 26 GLN CG 1.0 -90.0 -30.0 CHI1 60 60 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 150.0 210.0 CHI1 61 61 A 28 LEU N A 28 LEU CA A 28 LEU CB A 28 LEU CG 1.0 -90.0 -30.0 CHI1 62 62 A 28 LEU CA A 28 LEU CB A 28 LEU CG A 28 LEU CD1 1.0 150.0 210.0 CHI2 63 63 A 31 TYR N A 31 TYR CA A 31 TYR CB A 31 TYR CG 1.0 -90.0 -30.0 CHI1 64 64 A 32 TYR N A 32 TYR CA A 32 TYR CB A 32 TYR CG 1.0 150.0 210.0 CHI1 65 65 A 33 SER N A 33 SER CA A 33 SER CB A 33 SER OG 1.0 -90.0 -30.0 CHI1 66 66 A 35 CYS N A 35 CYS CA A 35 CYS CB A 35 CYS SG 1.0 150.0 210.0 CHI1 stop_ save_