data_nef_c16319_2kjf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 60 LEU C 1 1 LEU N 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 LEU cyclic . . 2 A 2 VAL middle . . 3 A 3 ALA middle . . 4 A 4 TYR middle . . 5 A 5 GLY middle . false 6 A 6 ILE middle . . 7 A 7 ALA middle . . 8 A 8 GLN middle . . 9 A 9 GLY middle . false 10 A 10 THR middle . . 11 A 11 ALA middle . . 12 A 12 GLU middle . . 13 A 13 LYS middle . . 14 A 14 VAL middle . . 15 A 15 VAL middle . . 16 A 16 SER middle . . 17 A 17 LEU middle . . 18 A 18 ILE middle . . 19 A 19 ASN middle . . 20 A 20 ALA middle . . 21 A 21 GLY middle . false 22 A 22 LEU middle . . 23 A 23 THR middle . . 24 A 24 VAL middle . . 25 A 25 GLY middle . false 26 A 26 SER middle . . 27 A 27 ILE middle . . 28 A 28 ILE middle . . 29 A 29 SER middle . . 30 A 30 ILE middle . . 31 A 31 LEU middle . . 32 A 32 GLY middle . false 33 A 33 GLY middle . false 34 A 34 VAL middle . . 35 A 35 THR middle . . 36 A 36 VAL middle . . 37 A 37 GLY middle . false 38 A 38 LEU middle . . 39 A 39 SER middle . . 40 A 40 GLY middle . false 41 A 41 VAL middle . . 42 A 42 PHE middle . . 43 A 43 THR middle . . 44 A 44 ALA middle . . 45 A 45 VAL middle . . 46 A 46 LYS middle . . 47 A 47 ALA middle . . 48 A 48 ALA middle . . 49 A 49 ILE middle . . 50 A 50 ALA middle . . 51 A 51 LYS middle . . 52 A 52 GLN middle . . 53 A 53 GLY middle . false 54 A 54 ILE middle . . 55 A 55 LYS middle . . 56 A 56 LYS middle . . 57 A 57 ALA middle . . 58 A 58 ILE middle . . 59 A 59 GLN middle . . 60 A 60 LEU cyclic . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 LEU HA H 1 4.0430 0.01 A 1 LEU HBy H 1 2.1510 0.01 A 1 LEU HBx H 1 1.3060 0.01 A 1 LEU HDx% H 1 0.9110 0.01 A 1 LEU HDy% H 1 0.7960 0.01 A 1 LEU HG H 1 1.8010 0.01 A 1 LEU C C 13 179.0440 0.05 A 1 LEU CA C 13 58.1160 0.05 A 1 LEU CB C 13 42.1830 0.05 A 1 LEU CDy C 13 27.5460 0.05 A 1 LEU CDx C 13 24.9650 0.05 A 1 LEU CG C 13 26.8560 0.05 A 1 LEU N N 15 118.5660 0.05 A 2 VAL H H 1 8.4750 0.01 A 2 VAL HA H 1 4.5280 0.01 A 2 VAL HB H 1 2.1090 0.01 A 2 VAL HGx% H 1 1.0260 0.01 A 2 VAL HGy% H 1 0.9930 0.01 A 2 VAL C C 13 181.4620 0.05 A 2 VAL CA C 13 65.1620 0.05 A 2 VAL CB C 13 31.8950 0.05 A 2 VAL CGy C 13 22.3760 0.05 A 2 VAL CGx C 13 21.1100 0.05 A 2 VAL N N 15 121.8490 0.05 A 3 ALA H H 1 8.2560 0.01 A 3 ALA HA H 1 4.1730 0.01 A 3 ALA HB% H 1 1.5110 0.01 A 3 ALA C C 13 179.4020 0.05 A 3 ALA CA C 13 54.7250 0.05 A 3 ALA CB C 13 17.7840 0.05 A 3 ALA N N 15 124.6150 0.05 A 4 TYR H H 1 7.7170 0.01 A 4 TYR HA H 1 4.4650 0.01 A 4 TYR HBy H 1 3.3370 0.01 A 4 TYR HBx H 1 3.1510 0.01 A 4 TYR HDx H 1 7.1160 0.01 A 4 TYR HEx H 1 6.7190 0.01 A 4 TYR C C 13 177.7100 0.05 A 4 TYR CA C 13 58.6480 0.05 A 4 TYR CB C 13 38.8380 0.05 A 4 TYR CDx C 13 132.9070 0.05 A 4 TYR CEx C 13 118.0470 0.05 A 4 TYR N N 15 117.7770 0.05 A 5 GLY H H 1 7.9420 0.01 A 5 GLY HAy H 1 4.3730 0.01 A 5 GLY HAx H 1 3.6990 0.01 A 5 GLY C C 13 174.2730 0.05 A 5 GLY CA C 13 45.0190 0.05 A 5 GLY N N 15 105.5560 0.05 A 6 ILE H H 1 7.8440 0.01 A 6 ILE HA H 1 4.1350 0.01 A 6 ILE HB H 1 1.6720 0.01 A 6 ILE HD1% H 1 0.8540 0.01 A 6 ILE HG1y H 1 1.4980 0.01 A 6 ILE HG1x H 1 1.3240 0.01 A 6 ILE HG2% H 1 0.9200 0.01 A 6 ILE C C 13 174.4760 0.05 A 6 ILE CA C 13 59.9970 0.05 A 6 ILE CB C 13 37.4980 0.05 A 6 ILE CD1 C 13 12.6520 0.05 A 6 ILE CG1 C 13 28.4690 0.05 A 6 ILE CG2 C 13 17.4010 0.05 A 6 ILE N N 15 123.1720 0.05 A 7 ALA H H 1 8.3610 0.01 A 7 ALA HA H 1 4.2050 0.01 A 7 ALA HB% H 1 1.5470 0.01 A 7 ALA C C 13 178.7100 0.05 A 7 ALA CA C 13 52.7360 0.05 A 7 ALA CB C 13 19.3430 0.05 A 7 ALA N N 15 128.2010 0.05 A 8 GLN H H 1 8.9290 0.01 A 8 GLN HA H 1 3.6700 0.01 A 8 GLN HBy H 1 2.2600 0.01 A 8 GLN HBx H 1 1.9390 0.01 A 8 GLN HE2y H 1 7.9390 0.01 A 8 GLN HE2x H 1 6.6880 0.01 A 8 GLN HGy H 1 2.4070 0.01 A 8 GLN HGx H 1 2.1630 0.01 A 8 GLN C C 13 177.3620 0.05 A 8 GLN CA C 13 60.3370 0.05 A 8 GLN CB C 13 28.2900 0.05 A 8 GLN CD C 13 179.2960 0.05 A 8 GLN CG C 13 32.8810 0.05 A 8 GLN N N 15 121.7840 0.05 A 8 GLN NE2 N 15 112.0230 0.05 A 9 GLY H H 1 9.0340 0.01 A 9 GLY HAx H 1 3.8910 0.01 A 9 GLY C C 13 177.2730 0.05 A 9 GLY CA C 13 47.1260 0.05 A 9 GLY N N 15 105.2620 0.05 A 10 THR H H 1 7.2540 0.01 A 10 THR HA H 1 4.0100 0.01 A 10 THR HB H 1 4.1770 0.01 A 10 THR HG2% H 1 1.1540 0.01 A 10 THR C C 13 175.4760 0.05 A 10 THR CA C 13 65.9390 0.05 A 10 THR CB C 13 68.2520 0.05 A 10 THR CG2 C 13 22.7030 0.05 A 10 THR N N 15 118.9930 0.05 A 11 ALA H H 1 9.1520 0.01 A 11 ALA HA H 1 3.7590 0.01 A 11 ALA HB% H 1 1.4910 0.01 A 11 ALA C C 13 178.8780 0.05 A 11 ALA CA C 13 55.7560 0.05 A 11 ALA CB C 13 19.8200 0.05 A 11 ALA N N 15 126.0260 0.05 A 12 GLU H H 1 8.4420 0.01 A 12 GLU HA H 1 3.7480 0.01 A 12 GLU HBy H 1 2.1820 0.01 A 12 GLU HBx H 1 2.0580 0.01 A 12 GLU HGy H 1 2.5850 0.01 A 12 GLU HGx H 1 2.2880 0.01 A 12 GLU C C 13 179.3090 0.05 A 12 GLU CA C 13 59.8990 0.05 A 12 GLU CB C 13 29.7130 0.05 A 12 GLU CG C 13 36.9390 0.05 A 12 GLU N N 15 115.8310 0.05 A 13 LYS H H 1 7.2530 0.01 A 13 LYS HA H 1 4.1470 0.01 A 13 LYS HBy H 1 2.0850 0.01 A 13 LYS HBx H 1 1.9620 0.01 A 13 LYS HEx H 1 2.9770 0.01 A 13 LYS HGy H 1 1.6880 0.01 A 13 LYS HGx H 1 1.5030 0.01 A 13 LYS C C 13 178.8420 0.05 A 13 LYS CA C 13 59.1980 0.05 A 13 LYS CB C 13 32.6780 0.05 A 13 LYS CE C 13 41.9530 0.05 A 13 LYS CG C 13 25.4130 0.05 A 13 LYS N N 15 119.7080 0.05 A 14 VAL H H 1 8.6490 0.01 A 14 VAL HA H 1 3.3680 0.01 A 14 VAL HB H 1 2.2500 0.01 A 14 VAL HGx% H 1 0.9580 0.01 A 14 VAL HGy% H 1 0.8620 0.01 A 14 VAL C C 13 177.8060 0.05 A 14 VAL CA C 13 67.4480 0.05 A 14 VAL CB C 13 31.4230 0.05 A 14 VAL CGy C 13 24.0450 0.05 A 14 VAL CGx C 13 22.8010 0.05 A 14 VAL N N 15 119.0120 0.05 A 15 VAL H H 1 8.1720 0.01 A 15 VAL HA H 1 3.4180 0.01 A 15 VAL HB H 1 2.0650 0.01 A 15 VAL HGx% H 1 0.9540 0.01 A 15 VAL HGy% H 1 0.9440 0.01 A 15 VAL C C 13 177.3250 0.05 A 15 VAL CA C 13 67.6320 0.05 A 15 VAL CB C 13 31.1680 0.05 A 15 VAL CGx C 13 21.9630 0.05 A 15 VAL CGy C 13 24.1900 0.05 A 15 VAL N N 15 117.2260 0.05 A 16 SER H H 1 7.8040 0.01 A 16 SER HA H 1 4.2320 0.01 A 16 SER HBy H 1 4.0640 0.01 A 16 SER HBx H 1 4.0400 0.01 A 16 SER C C 13 177.5630 0.05 A 16 SER CA C 13 61.9880 0.05 A 16 SER CB C 13 62.7810 0.05 A 16 SER N N 15 115.3580 0.05 A 17 LEU H H 1 8.0890 0.01 A 17 LEU HA H 1 4.2340 0.01 A 17 LEU HBy H 1 2.0230 0.01 A 17 LEU HBx H 1 1.4340 0.01 A 17 LEU HDx% H 1 0.8940 0.01 A 17 LEU HDy% H 1 0.8740 0.01 A 17 LEU HG H 1 2.0560 0.01 A 17 LEU C C 13 179.3820 0.05 A 17 LEU CA C 13 57.9080 0.05 A 17 LEU CB C 13 41.4590 0.05 A 17 LEU CDy C 13 26.5620 0.05 A 17 LEU CDx C 13 21.6700 0.05 A 17 LEU CG C 13 26.9660 0.05 A 17 LEU N N 15 121.9950 0.05 A 18 ILE H H 1 8.6900 0.01 A 18 ILE HA H 1 3.7990 0.01 A 18 ILE HB H 1 1.8120 0.01 A 18 ILE HD1% H 1 0.5590 0.01 A 18 ILE HG1y H 1 2.0520 0.01 A 18 ILE HG1x H 1 0.9000 0.01 A 18 ILE HG2% H 1 0.7510 0.01 A 18 ILE C C 13 181.5450 0.05 A 18 ILE CA C 13 65.8490 0.05 A 18 ILE CB C 13 37.8440 0.05 A 18 ILE CD1 C 13 14.7400 0.05 A 18 ILE CG1 C 13 29.4780 0.05 A 18 ILE CG2 C 13 17.2500 0.05 A 18 ILE N N 15 121.2730 0.05 A 19 ASN H H 1 8.6630 0.01 A 19 ASN HA H 1 4.5480 0.01 A 19 ASN HBy H 1 2.9030 0.01 A 19 ASN HBx H 1 2.8190 0.01 A 19 ASN HD2y H 1 7.7730 0.01 A 19 ASN HD2x H 1 6.2360 0.01 A 19 ASN C C 13 176.1650 0.05 A 19 ASN CA C 13 55.3650 0.05 A 19 ASN CB C 13 38.1960 0.05 A 19 ASN CG C 13 175.0640 0.05 A 19 ASN N N 15 120.6620 0.05 A 19 ASN ND2 N 15 110.2610 0.05 A 20 ALA H H 1 7.5640 0.01 A 20 ALA HA H 1 4.4110 0.01 A 20 ALA HB% H 1 1.5910 0.01 A 20 ALA C C 13 175.8600 0.05 A 20 ALA CA C 13 52.4780 0.05 A 20 ALA CB C 13 18.6680 0.05 A 20 ALA N N 15 120.1050 0.05 A 21 GLY H H 1 7.9590 0.01 A 21 GLY HAy H 1 4.3100 0.01 A 21 GLY HAx H 1 3.8040 0.01 A 21 GLY C C 13 175.0140 0.05 A 21 GLY CA C 13 45.2860 0.05 A 21 GLY N N 15 105.5890 0.05 A 22 LEU H H 1 7.5290 0.01 A 22 LEU HA H 1 4.4620 0.01 A 22 LEU HBy H 1 1.7040 0.01 A 22 LEU HBx H 1 1.4790 0.01 A 22 LEU HDx% H 1 0.9380 0.01 A 22 LEU HDy% H 1 0.8820 0.01 A 22 LEU HG H 1 1.8090 0.01 A 22 LEU C C 13 177.2710 0.05 A 22 LEU CA C 13 56.3880 0.05 A 22 LEU CB C 13 42.4420 0.05 A 22 LEU CDy C 13 25.4410 0.05 A 22 LEU CDx C 13 25.0360 0.05 A 22 LEU CG C 13 29.8480 0.05 A 22 LEU N N 15 121.6080 0.05 A 23 THR H H 1 7.9760 0.01 A 23 THR HA H 1 4.3350 0.01 A 23 THR HB H 1 4.5280 0.01 A 23 THR HG2% H 1 1.3730 0.01 A 23 THR C C 13 175.9780 0.05 A 23 THR CA C 13 60.1850 0.05 A 23 THR CB C 13 71.1420 0.05 A 23 THR CG2 C 13 22.0910 0.05 A 23 THR N N 15 108.7560 0.05 A 24 VAL H H 1 8.2010 0.01 A 24 VAL HA H 1 3.3370 0.01 A 24 VAL HB H 1 0.9970 0.01 A 24 VAL HGx% H 1 0.7690 0.01 A 24 VAL HGy% H 1 0.6120 0.01 A 24 VAL C C 13 176.7720 0.05 A 24 VAL CA C 13 66.1720 0.05 A 24 VAL CB C 13 30.7520 0.05 A 24 VAL CGx C 13 20.0030 0.05 A 24 VAL CGy C 13 22.6670 0.05 A 24 VAL N N 15 119.8970 0.05 A 25 GLY H H 1 8.3280 0.01 A 25 GLY HAy H 1 3.8300 0.01 A 25 GLY HAx H 1 3.7220 0.01 A 25 GLY C C 13 177.3520 0.05 A 25 GLY CA C 13 46.8240 0.05 A 25 GLY N N 15 106.8360 0.05 A 26 SER H H 1 7.6260 0.01 A 26 SER HA H 1 4.2860 0.01 A 26 SER HBy H 1 3.9990 0.01 A 26 SER HBx H 1 3.8920 0.01 A 26 SER C C 13 176.1600 0.05 A 26 SER CA C 13 61.8290 0.05 A 26 SER CB C 13 63.0220 0.05 A 26 SER N N 15 118.3670 0.05 A 27 ILE H H 1 8.0720 0.01 A 27 ILE HA H 1 3.4940 0.01 A 27 ILE HB H 1 1.9540 0.01 A 27 ILE HD1% H 1 0.7900 0.01 A 27 ILE HG1y H 1 1.9140 0.01 A 27 ILE HG1x H 1 0.8730 0.01 A 27 ILE HG2% H 1 0.8940 0.01 A 27 ILE C C 13 177.3640 0.05 A 27 ILE CA C 13 66.3330 0.05 A 27 ILE CB C 13 38.0650 0.05 A 27 ILE CD1 C 13 14.7410 0.05 A 27 ILE CG1 C 13 30.1530 0.05 A 27 ILE CG2 C 13 17.7540 0.05 A 27 ILE N N 15 122.6630 0.05 A 28 ILE H H 1 8.3170 0.01 A 28 ILE HA H 1 3.7900 0.01 A 28 ILE HB H 1 1.7940 0.01 A 28 ILE HD1% H 1 0.8170 0.01 A 28 ILE HG1y H 1 1.7070 0.01 A 28 ILE HG1x H 1 1.1200 0.01 A 28 ILE HG2% H 1 0.8470 0.01 A 28 ILE C C 13 179.2780 0.05 A 28 ILE CA C 13 65.1070 0.05 A 28 ILE CB C 13 38.1850 0.05 A 28 ILE CD1 C 13 14.3830 0.05 A 28 ILE CG1 C 13 28.9690 0.05 A 28 ILE CG2 C 13 17.0400 0.05 A 28 ILE N N 15 119.7220 0.05 A 29 SER H H 1 7.7030 0.01 A 29 SER HA H 1 4.1850 0.01 A 29 SER HBx H 1 3.9870 0.01 A 29 SER C C 13 176.1980 0.05 A 29 SER CA C 13 61.5880 0.05 A 29 SER CB C 13 63.0210 0.05 A 29 SER N N 15 114.9670 0.05 A 30 ILE H H 1 7.7980 0.01 A 30 ILE HA H 1 3.8840 0.01 A 30 ILE HB H 1 1.7700 0.01 A 30 ILE HD1% H 1 0.7940 0.01 A 30 ILE HG1y H 1 1.7400 0.01 A 30 ILE HG1x H 1 1.0750 0.01 A 30 ILE HG2% H 1 0.8560 0.01 A 30 ILE C C 13 177.7210 0.05 A 30 ILE CA C 13 64.2310 0.05 A 30 ILE CB C 13 39.3820 0.05 A 30 ILE CD1 C 13 14.2690 0.05 A 30 ILE CG1 C 13 29.2380 0.05 A 30 ILE CG2 C 13 17.1390 0.05 A 30 ILE N N 15 120.5170 0.05 A 31 LEU H H 1 8.2790 0.01 A 31 LEU HA H 1 4.3620 0.01 A 31 LEU HBy H 1 1.8490 0.01 A 31 LEU HBx H 1 1.4510 0.01 A 31 LEU HDx% H 1 0.8740 0.01 A 31 LEU HDy% H 1 0.8050 0.01 A 31 LEU HG H 1 1.7340 0.01 A 31 LEU C C 13 178.4750 0.05 A 31 LEU CA C 13 55.5870 0.05 A 31 LEU CB C 13 39.6990 0.05 A 31 LEU CDx C 13 22.8760 0.05 A 31 LEU CDy C 13 27.3370 0.05 A 31 LEU CG C 13 27.1300 0.05 A 31 LEU N N 15 117.9410 0.05 A 32 GLY H H 1 8.2190 0.01 A 32 GLY HAy H 1 4.1230 0.01 A 32 GLY HAx H 1 3.8780 0.01 A 32 GLY C C 13 175.5120 0.05 A 32 GLY CA C 13 45.6040 0.05 A 32 GLY N N 15 107.5910 0.05 A 33 GLY H H 1 8.6670 0.01 A 33 GLY HAy H 1 4.0620 0.01 A 33 GLY HAx H 1 3.8790 0.01 A 33 GLY C C 13 175.5100 0.05 A 33 GLY CA C 13 46.6030 0.05 A 33 GLY N N 15 109.7000 0.05 A 34 VAL H H 1 8.0490 0.01 A 34 VAL HA H 1 4.3090 0.01 A 34 VAL HB H 1 2.3810 0.01 A 34 VAL HGx% H 1 1.0640 0.01 A 34 VAL HGy% H 1 1.0160 0.01 A 34 VAL C C 13 176.7260 0.05 A 34 VAL CA C 13 62.7800 0.05 A 34 VAL CB C 13 32.0220 0.05 A 34 VAL CGy C 13 21.3880 0.05 A 34 VAL CGx C 13 20.2320 0.05 A 34 VAL N N 15 117.7370 0.05 A 35 THR H H 1 8.1410 0.01 A 35 THR HA H 1 4.2390 0.01 A 35 THR HB H 1 4.3550 0.01 A 35 THR HG2% H 1 1.1510 0.01 A 35 THR C C 13 174.9050 0.05 A 35 THR CA C 13 62.5710 0.05 A 35 THR CB C 13 69.2470 0.05 A 35 THR CG2 C 13 22.8360 0.05 A 35 THR N N 15 111.8840 0.05 A 36 VAL H H 1 7.5600 0.01 A 36 VAL HA H 1 3.9400 0.01 A 36 VAL HB H 1 2.1640 0.01 A 36 VAL HGx% H 1 1.0330 0.01 A 36 VAL HGy% H 1 1.0030 0.01 A 36 VAL C C 13 177.0030 0.05 A 36 VAL CA C 13 64.4400 0.05 A 36 VAL CB C 13 31.9260 0.05 A 36 VAL CGy C 13 20.9440 0.05 A 36 VAL CGx C 13 20.9020 0.05 A 36 VAL N N 15 120.0630 0.05 A 37 GLY H H 1 8.4270 0.01 A 37 GLY HAy H 1 4.1430 0.01 A 37 GLY HAx H 1 4.0770 0.01 A 37 GLY C C 13 176.0840 0.05 A 37 GLY CA C 13 45.5930 0.05 A 37 GLY N N 15 110.5700 0.05 A 38 LEU H H 1 8.1570 0.01 A 38 LEU HA H 1 4.0940 0.01 A 38 LEU HBx H 1 1.6300 0.01 A 38 LEU HDx% H 1 0.9250 0.01 A 38 LEU HDy% H 1 0.9060 0.01 A 38 LEU HG H 1 1.7580 0.01 A 38 LEU C C 13 177.9480 0.05 A 38 LEU CA C 13 56.4720 0.05 A 38 LEU CB C 13 42.6440 0.05 A 38 LEU CDx C 13 24.7740 0.05 A 38 LEU CDy C 13 25.5690 0.05 A 38 LEU CG C 13 27.2230 0.05 A 38 LEU N N 15 121.0950 0.05 A 39 SER H H 1 8.4170 0.01 A 39 SER HA H 1 3.9210 0.01 A 39 SER HBy H 1 3.9590 0.01 A 39 SER HBx H 1 3.8640 0.01 A 39 SER C C 13 176.7420 0.05 A 39 SER CA C 13 62.2500 0.05 A 39 SER CB C 13 62.2280 0.05 A 39 SER N N 15 113.1220 0.05 A 40 GLY H H 1 8.1690 0.01 A 40 GLY HAy H 1 4.1080 0.01 A 40 GLY HAx H 1 3.9900 0.01 A 40 GLY C C 13 175.2250 0.05 A 40 GLY CA C 13 46.3540 0.05 A 40 GLY N N 15 107.8560 0.05 A 41 VAL H H 1 7.3210 0.01 A 41 VAL HA H 1 4.4820 0.01 A 41 VAL HB H 1 1.7750 0.01 A 41 VAL HGx% H 1 0.6100 0.01 A 41 VAL HGy% H 1 0.4050 0.01 A 41 VAL C C 13 176.1120 0.05 A 41 VAL CA C 13 61.4900 0.05 A 41 VAL CB C 13 33.2110 0.05 A 41 VAL CGy C 13 20.4180 0.05 A 41 VAL CGx C 13 20.2720 0.05 A 41 VAL N N 15 114.9220 0.05 A 42 PHE H H 1 7.8320 0.01 A 42 PHE HA H 1 3.8900 0.01 A 42 PHE HBy H 1 3.2220 0.01 A 42 PHE HBx H 1 3.1440 0.01 A 42 PHE HDx H 1 7.0400 0.01 A 42 PHE HEx H 1 7.2440 0.01 A 42 PHE HZ H 1 7.3500 0.01 A 42 PHE C C 13 176.6560 0.05 A 42 PHE CA C 13 62.3840 0.05 A 42 PHE CB C 13 39.6770 0.05 A 42 PHE CDx C 13 131.3460 0.05 A 42 PHE CEx C 13 131.4760 0.05 A 42 PHE CZ C 13 129.8020 0.05 A 42 PHE N N 15 122.7260 0.05 A 43 THR H H 1 8.6060 0.01 A 43 THR HA H 1 3.7710 0.01 A 43 THR HB H 1 4.2420 0.01 A 43 THR HG2% H 1 1.3410 0.01 A 43 THR C C 13 176.7550 0.05 A 43 THR CA C 13 66.7870 0.05 A 43 THR CB C 13 68.3020 0.05 A 43 THR CG2 C 13 22.1700 0.05 A 43 THR N N 15 113.6130 0.05 A 44 ALA H H 1 7.8600 0.01 A 44 ALA HA H 1 4.2030 0.01 A 44 ALA HB% H 1 1.5120 0.01 A 44 ALA C C 13 181.0440 0.05 A 44 ALA CA C 13 54.8960 0.05 A 44 ALA CB C 13 17.9850 0.05 A 44 ALA N N 15 125.4060 0.05 A 45 VAL H H 1 8.3910 0.01 A 45 VAL HA H 1 3.5650 0.01 A 45 VAL HB H 1 2.0460 0.01 A 45 VAL HGx% H 1 1.0170 0.01 A 45 VAL HGy% H 1 0.8360 0.01 A 45 VAL C C 13 177.0790 0.05 A 45 VAL CA C 13 66.5230 0.05 A 45 VAL CB C 13 31.3230 0.05 A 45 VAL CGy C 13 24.0370 0.05 A 45 VAL CGx C 13 22.4210 0.05 A 45 VAL N N 15 120.4670 0.05 A 46 LYS H H 1 8.2700 0.01 A 46 LYS HA H 1 3.6990 0.01 A 46 LYS HBy H 1 1.7870 0.01 A 46 LYS HBx H 1 1.4230 0.01 A 46 LYS HDx H 1 1.5480 0.01 A 46 LYS HEx H 1 2.9190 0.01 A 46 LYS HGx H 1 1.2160 0.01 A 46 LYS C C 13 179.1710 0.05 A 46 LYS CA C 13 60.6060 0.05 A 46 LYS CB C 13 32.0570 0.05 A 46 LYS CD C 13 29.6470 0.05 A 46 LYS CE C 13 41.7800 0.05 A 46 LYS CG C 13 25.6050 0.05 A 46 LYS N N 15 120.4610 0.05 A 47 ALA H H 1 7.8540 0.01 A 47 ALA HA H 1 4.1920 0.01 A 47 ALA HB% H 1 1.4710 0.01 A 47 ALA C C 13 179.5650 0.05 A 47 ALA CA C 13 54.7820 0.05 A 47 ALA CB C 13 18.0040 0.05 A 47 ALA N N 15 120.7990 0.05 A 48 ALA H H 1 7.9310 0.01 A 48 ALA HA H 1 4.2320 0.01 A 48 ALA HB% H 1 1.4280 0.01 A 48 ALA C C 13 180.1970 0.05 A 48 ALA CA C 13 55.0280 0.05 A 48 ALA CB C 13 17.9680 0.05 A 48 ALA N N 15 120.5850 0.05 A 49 ILE H H 1 8.2700 0.01 A 49 ILE HA H 1 3.1900 0.01 A 49 ILE HB H 1 1.8350 0.01 A 49 ILE HD1% H 1 0.8550 0.01 A 49 ILE HG1y H 1 1.9580 0.01 A 49 ILE HG1x H 1 0.5900 0.01 A 49 ILE HG2% H 1 0.8790 0.01 A 49 ILE C C 13 177.7620 0.05 A 49 ILE CA C 13 66.3960 0.05 A 49 ILE CB C 13 38.6980 0.05 A 49 ILE CD1 C 13 15.6250 0.05 A 49 ILE CG1 C 13 29.8320 0.05 A 49 ILE CG2 C 13 17.3200 0.05 A 49 ILE N N 15 118.5350 0.05 A 50 ALA H H 1 7.1980 0.01 A 50 ALA HA H 1 4.1540 0.01 A 50 ALA HB% H 1 1.5170 0.01 A 50 ALA C C 13 179.3230 0.05 A 50 ALA CA C 13 54.6840 0.05 A 50 ALA CB C 13 18.8770 0.05 A 50 ALA N N 15 118.8530 0.05 A 51 LYS H H 1 8.0470 0.01 A 51 LYS HA H 1 4.3720 0.01 A 51 LYS HBx H 1 1.8800 0.01 A 51 LYS HDx H 1 1.6760 0.01 A 51 LYS HEx H 1 2.9820 0.01 A 51 LYS HGy H 1 1.5570 0.01 A 51 LYS HGx H 1 1.4680 0.01 A 51 LYS C C 13 177.6940 0.05 A 51 LYS CA C 13 57.6780 0.05 A 51 LYS CB C 13 34.2790 0.05 A 51 LYS CD C 13 28.8350 0.05 A 51 LYS CE C 13 42.0100 0.05 A 51 LYS CG C 13 25.3960 0.05 A 51 LYS N N 15 114.6060 0.05 A 52 GLN H H 1 8.7070 0.01 A 52 GLN HA H 1 4.5920 0.01 A 52 GLN HBy H 1 2.2190 0.01 A 52 GLN HBx H 1 2.0670 0.01 A 52 GLN HE2y H 1 7.5680 0.01 A 52 GLN HE2x H 1 6.7820 0.01 A 52 GLN HGy H 1 2.3640 0.01 A 52 GLN HGx H 1 2.2500 0.01 A 52 GLN C C 13 176.7920 0.05 A 52 GLN CA C 13 56.4540 0.05 A 52 GLN CB C 13 31.7920 0.05 A 52 GLN CD C 13 179.8140 0.05 A 52 GLN CG C 13 34.7400 0.05 A 52 GLN N N 15 115.9420 0.05 A 52 GLN NE2 N 15 111.0730 0.05 A 53 GLY H H 1 8.0450 0.01 A 53 GLY HAy H 1 4.5680 0.01 A 53 GLY HAx H 1 4.0660 0.01 A 53 GLY C C 13 173.7410 0.05 A 53 GLY CA C 13 44.5530 0.05 A 53 GLY N N 15 110.3130 0.05 A 54 ILE H H 1 8.2810 0.01 A 54 ILE HA H 1 3.5830 0.01 A 54 ILE HB H 1 1.8620 0.01 A 54 ILE HD1% H 1 0.8500 0.01 A 54 ILE HG1y H 1 1.6520 0.01 A 54 ILE HG1x H 1 1.1890 0.01 A 54 ILE HG2% H 1 0.9430 0.01 A 54 ILE C C 13 177.3130 0.05 A 54 ILE CA C 13 65.2530 0.05 A 54 ILE CB C 13 38.4890 0.05 A 54 ILE CD1 C 13 12.9400 0.05 A 54 ILE CG1 C 13 28.8810 0.05 A 54 ILE CG2 C 13 17.5610 0.05 A 54 ILE N N 15 117.5790 0.05 A 55 LYS H H 1 8.3340 0.01 A 55 LYS HA H 1 3.9550 0.01 A 55 LYS HBy H 1 1.8650 0.01 A 55 LYS HBx H 1 1.7940 0.01 A 55 LYS HDx H 1 1.6940 0.01 A 55 LYS HEx H 1 2.9690 0.01 A 55 LYS HGy H 1 1.5720 0.01 A 55 LYS HGx H 1 1.3960 0.01 A 55 LYS C C 13 180.0260 0.05 A 55 LYS CA C 13 60.3430 0.05 A 55 LYS CB C 13 31.6930 0.05 A 55 LYS CD C 13 29.2840 0.05 A 55 LYS CE C 13 41.9270 0.05 A 55 LYS CG C 13 25.6090 0.05 A 55 LYS N N 15 119.0390 0.05 A 56 LYS H H 1 7.9870 0.01 A 56 LYS HA H 1 4.1300 0.01 A 56 LYS HBx H 1 1.6850 0.01 A 56 LYS HDy H 1 1.7730 0.01 A 56 LYS HDx H 1 1.6850 0.01 A 56 LYS HEx H 1 2.9380 0.01 A 56 LYS HGx H 1 1.4370 0.01 A 56 LYS C C 13 178.6120 0.05 A 56 LYS CA C 13 57.7150 0.05 A 56 LYS CB C 13 31.7140 0.05 A 56 LYS CD C 13 28.1730 0.05 A 56 LYS CE C 13 42.1450 0.05 A 56 LYS CG C 13 25.2230 0.05 A 56 LYS N N 15 119.1130 0.05 A 57 ALA H H 1 7.7350 0.01 A 57 ALA HA H 1 3.9110 0.01 A 57 ALA HB% H 1 1.4550 0.01 A 57 ALA C C 13 178.7130 0.05 A 57 ALA CA C 13 55.5680 0.05 A 57 ALA CB C 13 19.9220 0.05 A 57 ALA N N 15 122.3570 0.05 A 58 ILE H H 1 8.2570 0.01 A 58 ILE HA H 1 3.4520 0.01 A 58 ILE HB H 1 1.9790 0.01 A 58 ILE HD1% H 1 0.9230 0.01 A 58 ILE HG1y H 1 1.9810 0.01 A 58 ILE HG1x H 1 0.7120 0.01 A 58 ILE HG2% H 1 0.8890 0.01 A 58 ILE C C 13 177.6880 0.05 A 58 ILE CA C 13 66.1570 0.05 A 58 ILE CB C 13 38.3060 0.05 A 58 ILE CD1 C 13 14.7200 0.05 A 58 ILE CG1 C 13 30.6670 0.05 A 58 ILE CG2 C 13 17.3650 0.05 A 58 ILE N N 15 117.2790 0.05 A 59 GLN H H 1 7.7520 0.01 A 59 GLN HA H 1 3.9160 0.01 A 59 GLN HBy H 1 2.2390 0.01 A 59 GLN HBx H 1 2.1530 0.01 A 59 GLN HE2y H 1 7.4660 0.01 A 59 GLN HE2x H 1 6.8530 0.01 A 59 GLN HGy H 1 2.5790 0.01 A 59 GLN HGx H 1 2.4130 0.01 A 59 GLN C C 13 178.9760 0.05 A 59 GLN CA C 13 59.1120 0.05 A 59 GLN CB C 13 28.1890 0.05 A 59 GLN CD C 13 180.0890 0.05 A 59 GLN CG C 13 34.0740 0.05 A 59 GLN N N 15 117.5330 0.05 A 59 GLN NE2 N 15 111.2710 0.05 A 60 LEU H H 1 8.0360 0.01 A 60 LEU HA H 1 4.0600 0.01 A 60 LEU HBy H 1 1.8180 0.01 A 60 LEU HBx H 1 1.7140 0.01 A 60 LEU HDx% H 1 0.8250 0.01 A 60 LEU HDy% H 1 0.8040 0.01 A 60 LEU HG H 1 1.6590 0.01 A 60 LEU C C 13 178.9810 0.05 A 60 LEU CA C 13 58.1880 0.05 A 60 LEU CB C 13 42.3240 0.05 A 60 LEU CDy C 13 25.2390 0.05 A 60 LEU CDx C 13 24.4340 0.05 A 60 LEU CG C 13 27.0160 0.05 A 60 LEU N N 15 121.5730 0.05 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 6 ILE HA A 7 ALA H 1.0 . 2.97 2 2 A 7 ALA H A 7 ALA HB% 1.0 . 3.19 3 3 A 7 ALA H A 6 ILE HG2% 1.0 . 3.66 4 4 A 10 THR HB A 11 ALA H 1.0 . 3.46 5 5 A 11 ALA H A 11 ALA HB% 1.0 . 3.20 6 6 A 6 ILE HG2% A 11 ALA H 1.0 . 3.58 7 7 A 44 ALA H A 44 ALA HB% 1.0 . 3.06 8 8 A 2 VAL HB A 3 ALA H 1.0 . 3.58 9 9 A 3 ALA H A 3 ALA HB% 1.0 . 3.05 10 10 A 3 ALA H A 2 VAL HGx% 1.0 . 4.17 11 11 A 3 ALA H A 2 VAL HGy% 1.0 . 4.67 12 12 A 6 ILE H A 6 ILE HB 1.0 . 3.43 13 13 A 17 LEU H A 17 LEU HBy 1.0 . 3.19 14 14 A 27 ILE H A 27 ILE HB 1.0 . 3.16 15 15 A 17 LEU H A 17 LEU HBx 1.0 . 4.05 16 16 A 27 ILE H A 27 ILE HG1y 1.0 . 3.75 17 17 A 27 ILE H A 27 ILE HD1% 1.0 . 4.07 18 18 A 42 PHE H A 42 PHE HBx 1.0 . 3.39 19 19 A 57 ALA H A 56 LYS HBx 1.0 . 3.64 20 19 A 56 LYS HBy A 57 ALA H 1.0 . 3.64 21 20 A 57 ALA H A 57 ALA HB% 1.0 . 3.18 22 21 A 7 ALA HA A 8 GLN H 1.0 . 2.99 23 22 A 8 GLN H A 8 GLN HBy 1.0 . 3.75 24 23 A 17 LEU HBy A 18 ILE H 1.0 . 3.68 25 24 A 18 ILE H A 18 ILE HG1y 1.0 . 3.85 26 25 A 8 GLN H A 8 GLN HBx 1.0 . 3.75 27 26 A 18 ILE H A 18 ILE HB 1.0 . 3.45 28 27 A 7 ALA HB% A 8 GLN H 1.0 . 3.63 29 28 A 2 VAL HGx% A 8 GLN H 1.0 . 4.28 30 29 A 2 VAL HGy% A 8 GLN H 1.0 . 4.70 31 30 A 18 ILE H A 18 ILE HG1x 1.0 . 3.85 32 31 A 18 ILE H A 18 ILE HG2% 1.0 . 4.27 33 32 A 27 ILE HD1% A 18 ILE H 1.0 . 4.65 34 33 A 2 VAL H A 59 GLN HA 1.0 . 4.01 35 34 A 57 ALA HA A 60 LEU H 1.0 . 3.88 36 35 A 2 VAL HB A 2 VAL H 1.0 . 3.15 37 36 A 60 LEU H A 59 GLN HBx 1.0 . 4.27 38 37 A 60 LEU H A 60 LEU HBx 1.0 . 3.52 39 38 A 60 LEU H A 60 LEU HBy 1.0 . 3.52 40 39 A 2 VAL HGy% A 2 VAL H 1.0 . 3.19 41 40 A 17 LEU H A 17 LEU HDx% 1.0 . 4.79 42 41 A 17 LEU H A 17 LEU HDy% 1.0 . 4.79 43 42 A 22 LEU H A 22 LEU HG 1.0 . 4.00 44 43 A 22 LEU H A 22 LEU HBy 1.0 . 4.13 45 44 A 22 LEU H A 22 LEU HBx 1.0 . 4.13 46 45 A 19 ASN H A 19 ASN HBy 1.0 . 3.66 47 46 A 19 ASN H A 19 ASN HBx 1.0 . 3.66 48 47 A 18 ILE HB A 19 ASN H 1.0 . 3.63 49 48 A 45 VAL H A 45 VAL HB 1.0 . 3.33 50 49 A 45 VAL HB A 46 LYS H 1.0 . 3.67 51 50 A 38 LEU H A 38 LEU HG 1.0 . 4.05 52 51 A 46 LYS H A 46 LYS HBy 1.0 . 3.63 53 52 A 38 LEU H A 38 LEU HBx 1.0 . 3.22 54 52 A 38 LEU H A 38 LEU HBy 1.0 . 3.22 55 53 A 48 ALA H A 48 ALA HB% 1.0 . 3.05 56 54 A 44 ALA HB% A 45 VAL H 1.0 . 3.56 57 55 A 46 LYS H A 46 LYS HBx 1.0 . 3.63 58 56 A 45 VAL H A 45 VAL HGx% 1.0 . 4.27 59 57 A 46 LYS H A 46 LYS HGx 1.0 . 4.01 60 57 A 46 LYS H A 46 LYS HGy 1.0 . 4.01 61 58 A 30 ILE H A 29 SER HBx 1.0 . 3.88 62 58 A 29 SER HBy A 30 ILE H 1.0 . 3.88 63 59 A 30 ILE H A 30 ILE HB 1.0 . 3.49 64 60 A 30 ILE H A 30 ILE HG1y 1.0 . 4.13 65 61 A 47 ALA H A 47 ALA HB% 1.0 . 3.04 66 62 A 30 ILE H A 30 ILE HG1x 1.0 . 4.13 67 63 A 23 THR HB A 24 VAL H 1.0 . 3.35 68 64 A 24 VAL H A 23 THR HA 1.0 . 3.18 69 65 A 27 ILE HB A 28 ILE H 1.0 . 3.54 70 66 A 28 ILE H A 28 ILE HB 1.0 . 3.31 71 67 A 24 VAL H A 24 VAL HGx% 1.0 . 3.73 72 68 A 28 ILE H A 28 ILE HG2% 1.0 . 4.33 73 69 A 28 ILE H A 28 ILE HD1% 1.0 . 4.46 74 70 A 24 VAL H A 24 VAL HGy% 1.0 . 3.73 75 71 A 36 VAL H A 36 VAL HB 1.0 . 3.73 76 72 A 20 ALA H A 20 ALA HB% 1.0 . 3.15 77 73 A 13 LYS H A 12 GLU HBy 1.0 . 3.99 78 74 A 13 LYS H A 12 GLU HBx 1.0 . 3.99 79 75 A 13 LYS H A 13 LYS HBy 1.0 . 4.12 80 76 A 13 LYS H A 13 LYS HBx 1.0 . 4.12 81 77 A 13 LYS H A 13 LYS HDx 1.0 . 5.21 82 77 A 13 LYS H A 13 LYS HDy 1.0 . 5.21 83 78 A 11 ALA HA A 14 VAL H 1.0 . 4.09 84 79 A 14 VAL H A 14 VAL HB 1.0 . 3.62 85 80 A 14 VAL H A 13 LYS HBy 1.0 . 4.15 86 81 A 14 VAL H A 14 VAL HGx% 1.0 . 4.17 87 82 A 56 LYS H A 56 LYS HBx 1.0 . 3.14 88 82 A 56 LYS HBy A 56 LYS H 1.0 . 3.14 89 83 A 56 LYS H A 56 LYS HGx 1.0 . 3.82 90 83 A 56 LYS H A 56 LYS HGy 1.0 . 3.82 91 84 A 54 ILE HG2% A 55 LYS H 1.0 . 4.04 92 85 A 10 THR HB A 10 THR H 1.0 . 3.44 93 86 A 49 ILE HB A 50 ALA H 1.0 . 3.59 94 87 A 50 ALA H A 50 ALA HB% 1.0 . 3.26 95 88 A 49 ILE HB A 49 ILE H 1.0 . 3.42 96 89 A 48 ALA HB% A 49 ILE H 1.0 . 3.49 97 90 A 26 SER H A 26 SER HBy 1.0 . 3.92 98 91 A 26 SER H A 26 SER HBx 1.0 . 3.92 99 92 A 53 GLY HAy A 54 ILE H 1.0 . 3.51 100 93 A 54 ILE H A 53 GLY HAx 1.0 . 3.51 101 94 A 34 VAL H A 34 VAL HB 1.0 . 4.00 102 95 A 30 ILE HB A 31 LEU H 1.0 . 3.41 103 96 A 58 ILE H A 58 ILE HB 1.0 . 3.51 104 97 A 58 ILE H A 58 ILE HG1y 1.0 . 4.07 105 98 A 54 ILE H A 54 ILE HG1y 1.0 . 3.87 106 99 A 31 LEU H A 30 ILE HG2% 1.0 . 4.29 107 100 A 54 ILE HG2% A 54 ILE H 1.0 . 3.58 108 101 A 58 ILE H A 58 ILE HG1x 1.0 . 4.07 109 102 A 56 LYS HA A 59 GLN H 1.0 . 3.99 110 103 A 4 TYR H A 4 TYR HBy 1.0 . 3.58 111 104 A 4 TYR H A 4 TYR HBx 1.0 . 3.58 112 105 A 59 GLN H A 59 GLN HGy 1.0 . 4.31 113 106 A 58 ILE HB A 59 GLN H 1.0 . 3.51 114 107 A 3 ALA HB% A 4 TYR H 1.0 . 3.88 115 108 A 59 GLN H A 58 ILE HG2% 1.0 . 4.06 116 109 A 14 VAL HB A 15 VAL H 1.0 . 3.84 117 110 A 15 VAL H A 15 VAL HB 1.0 . 3.28 118 111 A 52 GLN H A 52 GLN HBy 1.0 . 4.07 119 112 A 52 GLN H A 52 GLN HBx 1.0 . 4.07 120 113 A 52 GLN H A 51 LYS HBx 1.0 . 3.90 121 113 A 52 GLN H A 51 LYS HBy 1.0 . 3.90 122 114 A 12 GLU H A 12 GLU HBy 1.0 . 4.04 123 115 A 12 GLU H A 12 GLU HBx 1.0 . 4.04 124 116 A 11 ALA HB% A 12 GLU H 1.0 . 4.06 125 117 A 29 SER H A 29 SER HBx 1.0 . 3.28 126 117 A 29 SER HBy A 29 SER H 1.0 . 3.28 127 118 A 15 VAL HB A 16 SER H 1.0 . 3.67 128 119 A 28 ILE HB A 29 SER H 1.0 . 3.66 129 120 A 16 SER H A 15 VAL HGx% 1.0 . 4.40 130 121 A 16 SER H A 15 VAL HGy% 1.0 . 4.40 131 122 A 28 ILE HG2% A 29 SER H 1.0 . 4.03 132 123 A 51 LYS H A 51 LYS HBx 1.0 . 3.22 133 123 A 51 LYS HBy A 51 LYS H 1.0 . 3.22 134 124 A 50 ALA HB% A 51 LYS H 1.0 . 3.53 135 125 A 41 VAL H A 41 VAL HGx% 1.0 . 4.22 136 126 A 43 THR H A 43 THR HB 1.0 . 3.44 137 127 A 43 THR H A 42 PHE HBy 1.0 . 3.68 138 128 A 43 THR H A 43 THR HG2% 1.0 . 4.05 139 129 A 39 SER H A 38 LEU HBx 1.0 . 4.00 140 129 A 38 LEU HBy A 39 SER H 1.0 . 4.00 141 130 A 35 THR H A 35 THR HG2% 1.0 . 3.57 142 131 A 36 VAL HA A 37 GLY H 1.0 . 3.43 143 132 A 53 GLY H A 52 GLN HBx 1.0 . 4.61 144 133 A 37 GLY H A 36 VAL HGx% 1.0 . 4.65 145 134 A 37 GLY H A 36 VAL HGy% 1.0 . 4.65 146 135 A 22 LEU HA A 23 THR H 1.0 . 3.02 147 136 A 23 THR H A 22 LEU HBy 1.0 . 4.29 148 137 A 23 THR H A 23 THR HG2% 1.0 . 3.43 149 138 A 32 GLY H A 31 LEU HBy 1.0 . 4.54 150 139 A 23 THR HB A 25 GLY H 1.0 . 3.88 151 140 A 25 GLY H A 24 VAL HGx% 1.0 . 4.60 152 141 A 19 ASN HA A 21 GLY H 1.0 . 4.72 153 142 A 20 ALA HB% A 21 GLY H 1.0 . 4.02 154 143 A 11 ALA H A 12 GLU H 1.0 . 3.99 155 144 A 11 ALA H A 10 THR H 1.0 . 3.37 156 145 A 52 GLN H A 53 GLY H 1.0 . 3.02 157 146 A 44 ALA H A 43 THR H 1.0 . 3.43 158 147 A 38 LEU H A 37 GLY H 1.0 . 3.95 159 148 A 44 ALA H A 45 VAL H 1.0 . 3.58 160 149 A 60 LEU H A 59 GLN H 1.0 . 3.76 161 150 A 36 VAL H A 35 THR H 1.0 . 3.81 162 151 A 50 ALA H A 51 LYS H 1.0 . 3.73 163 152 A 41 VAL H A 40 GLY H 1.0 . 3.84 164 153 A 20 ALA H A 21 GLY H 1.0 . 3.31 165 154 A 42 PHE H A 41 VAL H 1.0 . 3.33 166 155 A 17 LEU H A 18 ILE H 1.0 . 3.69 167 156 A 14 VAL H A 15 VAL H 1.0 . 3.82 168 157 A 52 GLN H A 51 LYS H 1.0 . 3.53 169 158 A 42 PHE H A 43 THR H 1.0 . 4.05 170 159 A 19 ASN H A 20 ALA H 1.0 . 3.68 171 160 A 10 THR H A 9 GLY H 1.0 . 3.84 172 161 A 13 LYS H A 14 VAL H 1.0 . 3.70 173 162 A 13 LYS H A 12 GLU H 1.0 . 4.03 174 163 A 50 ALA H A 49 ILE H 1.0 . 3.72 175 164 A 57 ALA H A 58 ILE H 1.0 . 3.62 176 165 A 26 SER H A 25 GLY H 1.0 . 3.77 177 166 A 3 ALA H A 4 TYR H 1.0 . 3.70 178 167 A 28 ILE H A 29 SER H 1.0 . 3.64 179 168 A 57 ALA H A 56 LYS H 1.0 . 3.66 180 169 A 22 LEU H A 21 GLY H 1.0 . 3.60 181 170 A 27 ILE H A 26 SER H 1.0 . 3.75 182 171 A 4 TYR H A 5 GLY H 1.0 . 3.55 183 172 A 46 LYS H A 47 ALA H 1.0 . 3.61 184 173 A 30 ILE H A 31 LEU H 1.0 . 3.68 185 174 A 15 VAL H A 16 SER H 1.0 . 3.73 186 175 A 17 LEU H A 16 SER H 1.0 . 3.75 187 176 A 27 ILE H A 28 ILE H 1.0 . 3.72 188 177 A 3 ALA H A 60 LEU H 1.0 . 4.14 189 178 A 48 ALA H A 49 ILE H 1.0 . 3.63 190 179 A 56 LYS H A 55 LYS H 1.0 . 3.50 191 180 A 3 ALA H A 2 VAL H 1.0 . 3.52 192 181 A 38 LEU H A 39 SER H 1.0 . 3.43 193 182 A 39 SER H A 40 GLY H 1.0 . 4.04 194 183 A 2 VAL H A 58 ILE HG2% 1.0 . 4.91 195 184 A 3 ALA HB% A 2 VAL H 1.0 . 5.05 196 185 A 11 ALA HB% A 2 VAL H 1.0 . 5.20 197 186 A 3 ALA H A 60 LEU HA 1.0 . 4.18 198 187 A 3 ALA H A 59 GLN HA 1.0 . 4.56 199 188 A 2 VAL H A 4 TYR H 1.0 . 4.67 200 189 A 4 TYR H A 4 TYR HD% 1.0 . 4.72 201 190 A 4 TYR H A 60 LEU HA 1.0 . 4.17 202 191 A 5 GLY H A 6 ILE HD1% 1.0 . 4.88 203 192 A 5 GLY H A 2 VAL HA 1.0 . 4.10 204 193 A 6 ILE HA A 5 GLY H 1.0 . 4.55 205 194 A 3 ALA H A 5 GLY H 1.0 . 4.66 206 195 A 6 ILE H A 2 VAL HA 1.0 . 4.12 207 196 A 6 ILE HG2% A 6 ILE H 1.0 . 4.39 208 197 A 7 ALA H A 6 ILE HB 1.0 . 4.41 209 198 A 7 ALA H A 10 THR HG2% 1.0 . 5.28 210 199 A 7 ALA HB% A 9 GLY H 1.0 . 4.46 211 200 A 11 ALA H A 10 THR HG2% 1.0 . 4.31 212 201 A 11 ALA H A 8 GLN HA 1.0 . 4.32 213 202 A 11 ALA H A 9 GLY HAx 1.0 . 4.76 214 202 A 11 ALA H A 9 GLY HAy 1.0 . 4.76 215 203 A 58 ILE HG2% A 12 GLU H 1.0 . 5.14 216 204 A 13 LYS H A 10 THR HA 1.0 . 4.28 217 205 A 7 ALA HB% A 10 THR H 1.0 . 3.94 218 206 A 14 VAL H A 14 VAL HGy% 1.0 . 4.17 219 207 A 14 VAL H A 13 LYS HBx 1.0 . 4.15 220 208 A 15 VAL H A 12 GLU HA 1.0 . 4.50 221 209 A 14 VAL H A 16 SER H 1.0 . 4.67 222 210 A 27 ILE H A 26 SER HBy 1.0 . 4.37 223 211 A 17 LEU H A 14 VAL HA 1.0 . 4.57 224 212 A 18 ILE H A 18 ILE HD1% 1.0 . 4.46 225 213 A 17 LEU HBx A 18 ILE H 1.0 . 4.59 226 214 A 18 ILE H A 15 VAL HA 1.0 . 4.23 227 215 A 18 ILE H A 16 SER HA 1.0 . 5.48 228 216 A 17 LEU HBx A 20 ALA H 1.0 . 5.20 229 217 A 20 ALA H A 19 ASN HBx 1.0 . 4.45 230 218 A 20 ALA H A 19 ASN HBy 1.0 . 4.45 231 219 A 20 ALA H A 18 ILE HA 1.0 . 4.77 232 220 A 36 VAL H A 37 GLY H 1.0 . 4.27 233 221 A 22 LEU H A 20 ALA HB% 1.0 . 4.47 234 222 A 24 VAL H A 23 THR H 1.0 . 4.62 235 223 A 23 THR H A 22 LEU HBx 1.0 . 4.29 236 224 A 24 VAL H A 23 THR HG2% 1.0 . 4.42 237 225 A 27 ILE HG1y A 24 VAL H 1.0 . 4.94 238 226 A 24 VAL H A 42 PHE HE% 1.0 . 5.50 239 227 A 25 GLY H A 24 VAL HB 1.0 . 4.30 240 228 A 27 ILE HG1y A 25 GLY H 1.0 . 4.93 241 229 A 25 GLY H A 24 VAL HGy% 1.0 . 4.60 242 230 A 26 SER H A 24 VAL HA 1.0 . 4.69 243 231 A 24 VAL H A 26 SER H 1.0 . 4.95 244 232 A 26 SER H A 23 THR H 1.0 . 4.78 245 233 A 27 ILE H A 26 SER HBx 1.0 . 4.37 246 234 A 27 ILE H A 24 VAL HA 1.0 . 4.50 247 235 A 27 ILE H A 28 ILE HB 1.0 . 5.22 248 236 A 27 ILE H A 29 SER H 1.0 . 4.57 249 237 A 29 SER H A 26 SER HA 1.0 . 4.27 250 238 A 29 SER H A 30 ILE HA 1.0 . 5.37 251 239 A 29 SER H A 27 ILE HA 1.0 . 4.63 252 240 A 30 ILE H A 30 ILE HD1% 1.0 . 4.45 253 241 A 30 ILE H A 30 ILE HG2% 1.0 . 4.37 254 242 A 30 ILE H A 27 ILE HA 1.0 . 4.55 255 243 A 57 ALA HB% A 58 ILE H 1.0 . 3.74 256 244 A 54 ILE H A 54 ILE HG1x 1.0 . 3.87 257 245 A 32 GLY H A 33 GLY H 1.0 . 4.37 258 246 A 30 ILE H A 32 GLY H 1.0 . 4.72 259 247 A 32 GLY H A 31 LEU HBx 1.0 . 4.54 260 248 A 34 VAL H A 33 GLY H 1.0 . 4.39 261 249 A 34 VAL HB A 35 THR H 1.0 . 4.30 262 250 A 37 GLY H A 38 LEU HBx 1.0 . 4.75 263 250 A 38 LEU HBy A 37 GLY H 1.0 . 4.75 264 251 A 36 VAL HB A 37 GLY H 1.0 . 4.64 265 252 A 38 LEU H A 38 LEU HDx% 1.0 . 5.09 266 253 A 38 LEU H A 38 LEU HDy% 1.0 . 5.09 267 254 A 28 ILE HD1% A 39 SER H 1.0 . 4.68 268 255 A 41 VAL H A 41 VAL HGy% 1.0 . 4.22 269 256 A 41 VAL H A 39 SER H 1.0 . 4.79 270 257 A 42 PHE H A 40 GLY H 1.0 . 4.48 271 258 A 42 PHE H A 43 THR HA 1.0 . 5.50 272 259 A 42 PHE H A 45 VAL HB 1.0 . 5.50 273 260 A 44 ALA HB% A 43 THR H 1.0 . 4.60 274 261 A 44 ALA H A 46 LYS H 1.0 . 4.40 275 262 A 44 ALA H A 41 VAL HA 1.0 . 4.50 276 263 A 44 ALA H A 45 VAL HA 1.0 . 5.33 277 264 A 44 ALA H A 43 THR HG2% 1.0 . 4.64 278 265 A 45 VAL H A 45 VAL HGy% 1.0 . 4.27 279 266 A 45 VAL H A 42 PHE HA 1.0 . 4.24 280 267 A 46 LYS H A 42 PHE HA 1.0 . 4.50 281 268 A 44 ALA HB% A 46 LYS H 1.0 . 5.02 282 269 A 46 LYS H A 46 LYS HDx 1.0 . 5.36 283 269 A 46 LYS H A 46 LYS HDy 1.0 . 5.36 284 270 A 46 LYS H A 45 VAL HGy% 1.0 . 4.78 285 271 A 46 LYS H A 45 VAL HGx% 1.0 . 4.78 286 272 A 46 LYS H A 18 ILE HD1% 1.0 . 4.79 287 273 A 47 ALA H A 46 LYS HGx 1.0 . 4.63 288 273 A 46 LYS HGy A 47 ALA H 1.0 . 4.63 289 274 A 47 ALA H A 46 LYS HDx 1.0 . 4.38 290 274 A 47 ALA H A 46 LYS HDy 1.0 . 4.38 291 275 A 45 VAL H A 47 ALA H 1.0 . 4.71 292 276 A 45 VAL H A 48 ALA H 1.0 . 5.29 293 277 A 48 ALA H A 45 VAL HA 1.0 . 4.27 294 278 A 49 ILE H A 46 LYS HA 1.0 . 4.51 295 279 A 50 ALA H A 49 ILE HG2% 1.0 . 4.34 296 280 A 51 LYS H A 51 LYS HDx 1.0 . 4.37 297 280 A 51 LYS H A 51 LYS HDy 1.0 . 4.37 298 281 A 51 LYS H A 48 ALA HA 1.0 . 4.22 299 282 A 49 ILE H A 51 LYS H 1.0 . 4.56 300 283 A 53 GLY H A 51 LYS HBx 1.0 . 4.69 301 283 A 51 LYS HBy A 53 GLY H 1.0 . 4.69 302 284 A 53 GLY H A 52 GLN HBy 1.0 . 4.61 303 285 A 54 ILE H A 53 GLY H 1.0 . 4.27 304 286 A 58 ILE H A 59 GLN H 1.0 . 3.40 305 287 A 57 ALA H A 54 ILE HA 1.0 . 4.29 306 288 A 57 ALA H A 54 ILE HB 1.0 . 5.33 307 289 A 57 ALA H A 54 ILE HG2% 1.0 . 5.50 308 290 A 57 ALA H A 58 ILE HD1% 1.0 . 5.50 309 291 A 57 ALA H A 49 ILE HD1% 1.0 . 5.50 310 292 A 58 ILE H A 55 LYS HA 1.0 . 4.22 311 293 A 60 LEU H A 59 GLN HBy 1.0 . 4.27 312 294 A 57 ALA HB% A 60 LEU H 1.0 . 4.74 313 295 A 60 LEU H A 60 LEU HDx% 1.0 . 4.94 314 296 A 60 LEU H A 60 LEU HDy% 1.0 . 4.94 315 297 A 59 GLN H A 59 GLN HGx 1.0 . 4.31 316 298 A 52 GLN H A 48 ALA HA 1.0 . 4.20 317 299 A 48 ALA H A 51 LYS HBx 1.0 . 4.74 318 299 A 48 ALA H A 51 LYS HBy 1.0 . 4.74 319 300 A 19 ASN H A 16 SER HA 1.0 . 4.43 320 301 A 42 PHE H A 42 PHE HBy 1.0 . 3.39 321 302 A 43 THR H A 42 PHE HBx 1.0 . 3.68 322 303 A 46 LYS H A 43 THR HA 1.0 . 3.75 323 304 A 22 LEU HG A 22 LEU HA 1.0 . 4.04 324 305 A 38 LEU HBx A 38 LEU HDx% 1.0 . 3.96 325 305 A 38 LEU HBy A 38 LEU HDx% 1.0 . 3.96 326 306 A 38 LEU HDy% A 38 LEU HBx 1.0 . 3.96 327 306 A 38 LEU HBy A 38 LEU HDy% 1.0 . 3.96 328 307 A 35 THR HG2% A 35 THR HA 1.0 . 3.48 329 308 A 15 VAL HA A 15 VAL HGy% 1.0 . 3.59 330 309 A 45 VAL HA A 45 VAL HGx% 1.0 . 3.82 331 310 A 10 THR HG2% A 10 THR HA 1.0 . 3.67 332 311 A 24 VAL HA A 24 VAL HGy% 1.0 . 3.84 333 312 A 11 ALA HA A 14 VAL HB 1.0 . 4.78 334 313 A 57 ALA HB% A 15 VAL HGy% 1.0 . 3.84 335 314 A 60 LEU HBy A 45 VAL HGx% 1.0 . 5.84 336 315 A 35 THR HG2% A 31 LEU HBy 1.0 . 4.16 337 316 A 35 THR HG2% A 31 LEU HBx 1.0 . 4.16 338 317 A 35 THR HG2% A 31 LEU HDx% 1.0 . 4.27 339 318 A 2 VAL HGy% A 2 VAL HA 1.0 . 3.75 340 319 A 2 VAL HGx% A 59 GLN HA 1.0 . 4.19 341 320 A 2 VAL HGx% A 8 GLN HA 1.0 . 3.59 342 321 A 3 ALA HB% A 2 VAL HGx% 1.0 . 4.34 343 322 A 60 LEU HBy A 45 VAL HGy% 1.0 . 5.84 344 323 A 17 LEU HBx A 17 LEU HDy% 1.0 . 4.10 345 324 A 7 ALA HB% A 10 THR HB 1.0 . 3.84 346 325 A 38 LEU HA A 41 VAL HGx% 1.0 . 4.49 347 326 A 57 ALA HB% A 54 ILE HA 1.0 . 3.79 348 327 A 11 ALA HB% A 1 LEU HBy 1.0 . 4.64 349 328 A 57 ALA HB% A 49 ILE HG1y 1.0 . 3.78 350 329 A 57 ALA HB% A 49 ILE HB 1.0 . 4.88 351 330 A 11 ALA HB% A 2 VAL HGx% 1.0 . 4.48 352 331 A 57 ALA HB% A 15 VAL HGx% 1.0 . 3.84 353 332 A 57 ALA HB% A 49 ILE HD1% 1.0 . 3.99 354 333 A 57 ALA HB% A 49 ILE HG1x 1.0 . 3.78 355 334 A 20 ALA HB% A 17 LEU HA 1.0 . 3.75 356 335 A 44 ALA HB% A 41 VAL HA 1.0 . 4.32 357 336 A 6 ILE HA A 6 ILE HG2% 1.0 . 3.65 358 337 A 57 ALA HA A 48 ALA HB% 1.0 . 3.93 359 338 A 3 ALA HB% A 60 LEU HA 1.0 . 3.94 360 339 A 6 ILE HG2% A 11 ALA HA 1.0 . 4.18 361 340 A 58 ILE HG2% A 58 ILE HA 1.0 . 3.72 362 341 A 28 ILE HG2% A 36 VAL HA 1.0 . 4.23 363 342 A 6 ILE HG2% A 11 ALA HB% 1.0 . 3.86 364 343 A 11 ALA HB% A 58 ILE HG2% 1.0 . 3.85 365 344 A 18 ILE HG2% A 46 LYS HDx 1.0 . 4.29 366 344 A 18 ILE HG2% A 46 LYS HDy 1.0 . 4.29 367 345 A 6 ILE HG2% A 6 ILE HG1x 1.0 . 4.21 368 346 A 6 ILE HG2% A 10 THR HG2% 1.0 . 3.58 369 347 A 18 ILE HG2% A 46 LYS HGx 1.0 . 4.21 370 347 A 18 ILE HG2% A 46 LYS HGy 1.0 . 4.21 371 348 A 18 ILE HG2% A 49 ILE HD1% 1.0 . 2.96 372 349 A 18 ILE HG2% A 18 ILE HD1% 1.0 . 3.52 373 350 A 49 ILE HB A 49 ILE HD1% 1.0 . 3.55 374 351 A 54 ILE HG2% A 49 ILE HD1% 1.0 . 3.09 375 352 A 12 GLU HA A 58 ILE HD1% 1.0 . 3.98 376 353 A 28 ILE HD1% A 36 VAL HA 1.0 . 4.45 377 354 A 27 ILE HD1% A 24 VAL HA 1.0 . 4.17 378 355 A 58 ILE HD1% A 12 GLU HGx 1.0 . 4.45 379 356 A 17 LEU HBy A 27 ILE HD1% 1.0 . 4.25 380 357 A 58 ILE HB A 58 ILE HD1% 1.0 . 3.59 381 358 A 17 LEU HBx A 27 ILE HD1% 1.0 . 4.03 382 359 A 18 ILE HB A 18 ILE HD1% 1.0 . 3.92 383 360 A 18 ILE HD1% A 49 ILE HD1% 1.0 . 3.23 384 361 A 6 ILE HA A 6 ILE HD1% 1.0 . 4.28 385 362 A 6 ILE HD1% A 38 LEU HBx 1.0 . 4.23 386 362 A 38 LEU HBy A 6 ILE HD1% 1.0 . 4.23 387 363 A 6 ILE HG2% A 6 ILE HD1% 1.0 . 2.89 388 364 A 54 ILE HG2% A 54 ILE HD1% 1.0 . 3.11 389 365 A 46 LYS HEy A 46 LYS HGx 1.0 . 4.14 390 365 A 46 LYS HEx A 46 LYS HGx 1.0 . 4.14 391 365 A 46 LYS HGy A 46 LYS HEx 1.0 . 4.14 392 365 A 46 LYS HGy A 46 LYS HEy 1.0 . 4.14 393 366 A 17 LEU HBx A 17 LEU HDx% 1.0 . 4.10 394 367 A 30 ILE HB A 30 ILE HD1% 1.0 . 4.19 395 368 A 18 ILE HB A 15 VAL HA 1.0 . 3.97 396 369 A 6 ILE HG2% A 10 THR HB 1.0 . 3.87 397 370 A 15 VAL HA A 15 VAL HGx% 1.0 . 3.59 398 371 A 27 ILE HB A 27 ILE HD1% 1.0 . 3.93 399 372 A 18 ILE HD1% A 15 VAL HA 1.0 . 4.20 400 373 A 43 THR HA A 42 PHE HA 1.0 . 4.91 401 374 A 10 THR HA A 9 GLY HAx 1.0 . 4.02 402 374 A 9 GLY HAy A 10 THR HA 1.0 . 4.02 403 375 A 43 THR HG2% A 43 THR HA 1.0 . 3.87 404 376 A 48 ALA HB% A 45 VAL HA 1.0 . 3.80 405 377 A 30 ILE HB A 27 ILE HA 1.0 . 4.54 406 378 A 27 ILE HB A 24 VAL HA 1.0 . 4.01 407 379 A 18 ILE HG2% A 18 ILE HA 1.0 . 3.68 408 380 A 27 ILE HA A 27 ILE HG2% 1.0 . 3.40 409 381 A 45 VAL HA A 45 VAL HGy% 1.0 . 3.82 410 382 A 27 ILE HD1% A 27 ILE HA 1.0 . 4.22 411 383 A 14 VAL HA A 14 VAL HGx% 1.0 . 3.70 412 384 A 14 VAL HA A 14 VAL HGy% 1.0 . 3.70 413 385 A 49 ILE HG2% A 49 ILE HA 1.0 . 3.77 414 386 A 24 VAL HA A 24 VAL HGx% 1.0 . 3.84 415 387 A 28 ILE HA A 28 ILE HG1y 1.0 . 4.22 416 388 A 2 VAL HGx% A 2 VAL HA 1.0 . 3.36 417 389 A 28 ILE HA A 28 ILE HG1x 1.0 . 4.22 418 390 A 28 ILE HG2% A 28 ILE HA 1.0 . 3.62 419 391 A 30 ILE HG2% A 30 ILE HA 1.0 . 3.82 420 392 A 54 ILE HG2% A 54 ILE HA 1.0 . 3.66 421 393 A 54 ILE HA A 49 ILE HD1% 1.0 . 4.19 422 394 A 54 ILE HA A 54 ILE HD1% 1.0 . 4.81 423 395 A 2 VAL HB A 59 GLN HA 1.0 . 4.00 424 396 A 45 VAL HB A 42 PHE HA 1.0 . 4.11 425 397 A 56 LYS HBy A 52 GLN HBy 1.0 . 4.27 426 397 A 52 GLN HBy A 56 LYS HBx 1.0 . 4.27 427 398 A 56 LYS HBy A 52 GLN HBx 1.0 . 4.27 428 398 A 52 GLN HBx A 56 LYS HBx 1.0 . 4.27 429 399 A 46 LYS HDy A 46 LYS HBy 1.0 . 4.22 430 399 A 46 LYS HBy A 46 LYS HDx 1.0 . 4.22 431 400 A 23 THR HA A 23 THR HG2% 1.0 . 3.50 432 401 A 58 ILE HB A 55 LYS HA 1.0 . 3.97 433 402 A 11 ALA HB% A 8 GLN HA 1.0 . 3.90 434 403 A 17 LEU HBx A 27 ILE HG1x 1.0 . 5.32 435 404 A 46 LYS HDy A 46 LYS HBx 1.0 . 4.22 436 404 A 46 LYS HBx A 46 LYS HDx 1.0 . 4.22 437 405 A 51 LYS HBx A 51 LYS HDx 1.0 . 4.07 438 405 A 51 LYS HBy A 51 LYS HDx 1.0 . 4.07 439 405 A 51 LYS HDy A 51 LYS HBx 1.0 . 4.07 440 405 A 51 LYS HBy A 51 LYS HDy 1.0 . 4.07 441 406 A 58 ILE HD1% A 55 LYS HA 1.0 . 3.83 442 407 A 46 LYS HA A 46 LYS HGx 1.0 . 4.02 443 407 A 46 LYS HGy A 46 LYS HA 1.0 . 4.02 444 408 A 46 LYS HA A 49 ILE HD1% 1.0 . 3.75 445 409 A 18 ILE HG2% A 46 LYS HA 1.0 . 4.19 446 410 A 41 VAL HA A 41 VAL HGx% 1.0 . 4.04 447 411 A 41 VAL HA A 41 VAL HGy% 1.0 . 4.04 448 412 A 56 LYS HA A 56 LYS HDx 1.0 . 4.40 449 413 A 13 LYS HA A 13 LYS HGy 1.0 . 4.08 450 414 A 13 LYS HA A 13 LYS HGx 1.0 . 4.08 451 415 A 1 LEU HA A 1 LEU HDy% 1.0 . 4.56 452 416 A 2 VAL HGy% A 59 GLN HA 1.0 . 4.29 453 417 A 6 ILE HG2% A 6 ILE HG1y 1.0 . 4.21 454 418 A 35 THR HG2% A 31 LEU HDy% 1.0 . 4.27 455 419 A 51 LYS HA A 51 LYS HDx 1.0 . 4.56 456 419 A 51 LYS HDy A 51 LYS HA 1.0 . 4.56 457 420 A 59 GLN HA A 58 ILE HG2% 1.0 . 4.54 458 421 A 59 GLN HA A 60 LEU HA 1.0 . 4.90 459 422 A 38 LEU HA A 41 VAL HGy% 1.0 . 4.49 460 423 A 1 LEU HA A 1 LEU HDx% 1.0 . 4.56 461 424 A 1 LEU HA A 4 TYR HBx 1.0 . 4.45 462 425 A 56 LYS HA A 56 LYS HDy 1.0 . 4.40 463 426 A 16 SER HA A 19 ASN HBy 1.0 . 4.62 464 427 A 28 ILE HD1% A 39 SER HA 1.0 . 4.32 465 428 A 30 ILE HA A 30 ILE HD1% 1.0 . 4.42 466 429 A 10 THR HA A 13 LYS HDx 1.0 . 4.67 467 429 A 13 LYS HDy A 10 THR HA 1.0 . 4.67 468 430 A 54 ILE HA A 49 ILE HA 1.0 . 4.62 469 431 A 49 ILE HG2% A 50 ALA HA 1.0 . 4.64 470 432 A 57 ALA HA A 60 LEU HBy 1.0 . 4.50 471 433 A 57 ALA HA A 60 LEU HBx 1.0 . 4.50 472 434 A 1 LEU HA A 4 TYR HBy 1.0 . 4.45 473 435 A 48 ALA HB% A 49 ILE HA 1.0 . 4.84 474 436 A 17 LEU HBy A 14 VAL HA 1.0 . 5.27 475 437 A 2 VAL HGx% A 7 ALA HA 1.0 . 5.22 476 438 A 48 ALA HA A 51 LYS HBx 1.0 . 4.45 477 438 A 51 LYS HBy A 48 ALA HA 1.0 . 4.45 478 439 A 58 ILE HD1% A 12 GLU HGy 1.0 . 4.45 479 440 A 16 SER HA A 19 ASN HBx 1.0 . 4.62 480 441 A 35 THR HB A 38 LEU HBx 1.0 . 4.62 481 441 A 38 LEU HBy A 35 THR HB 1.0 . 4.62 482 442 A 11 ALA HB% A 1 LEU HBx 1.0 . 4.64 483 443 A 57 ALA HB% A 49 ILE HA 1.0 . 4.33 484 444 A 11 ALA HB% A 58 ILE HA 1.0 . 4.51 485 445 A 2 VAL HGy% A 7 ALA HA 1.0 . 5.28 486 446 A 11 ALA HA A 10 THR HG2% 1.0 . 4.57 487 447 A 10 THR HG2% A 13 LYS HDx 1.0 . 5.05 488 447 A 13 LYS HDy A 10 THR HG2% 1.0 . 5.05 489 448 A 35 THR HG2% A 31 LEU HG 1.0 . 5.31 490 449 A 17 LEU HBx A 27 ILE HG1y 1.0 . 5.23 491 450 A 15 VAL HB A 18 ILE HD1% 1.0 . 4.98 492 451 A 45 VAL HB A 18 ILE HD1% 1.0 . 5.25 493 452 A 49 ILE HD1% A 46 LYS HEx 1.0 . 5.04 494 452 A 49 ILE HD1% A 46 LYS HEy 1.0 . 5.04 495 453 A 18 ILE HG2% A 42 PHE HZ 1.0 . 3.90 496 454 A 18 ILE HD1% A 42 PHE HE% 1.0 . 4.13 497 455 A 4 TYR HD% A 4 TYR HA 1.0 . 3.68 498 456 A 4 TYR HD% A 1 LEU HA 1.0 . 4.14 499 457 A 42 PHE HA A 42 PHE HD% 1.0 . 3.56 500 458 A 43 THR HA A 42 PHE HD% 1.0 . 4.67 501 459 A 24 VAL HA A 42 PHE HD% 1.0 . 4.04 502 460 A 27 ILE HD1% A 42 PHE HE% 1.0 . 3.88 503 461 A 18 ILE HG2% A 42 PHE HE% 1.0 . 3.53 504 462 A 24 VAL HB A 42 PHE HD% 1.0 . 4.07 505 463 A 18 ILE HG2% A 42 PHE HD% 1.0 . 4.09 506 464 A 27 ILE HD1% A 42 PHE HD% 1.0 . 4.11 507 465 A 18 ILE HD1% A 42 PHE HD% 1.0 . 3.86 508 466 A 42 PHE HZ A 42 PHE HD% 1.0 . 4.00 509 467 A 17 LEU HBx A 42 PHE HE% 1.0 . 5.50 510 468 A 42 PHE HD% A 1 LEU HG 1.0 . 5.50 511 469 A 1 LEU HA A 1 LEU HDx% 1.0 . 3.48 512 469 A 1 LEU HA A 1 LEU HDy% 1.0 . 3.48 513 470 A 1 LEU HA A 60 LEU HBx 1.0 . 3.75 514 470 A 1 LEU HA A 60 LEU HBy 1.0 . 3.75 515 471 A 2 VAL H A 1 LEU HBx 1.0 . 4.11 516 471 A 2 VAL H A 1 LEU HBy 1.0 . 4.11 517 472 A 6 ILE H A 1 LEU HBx 1.0 . 5.05 518 472 A 6 ILE H A 1 LEU HBy 1.0 . 5.05 519 473 A 6 ILE HB A 1 LEU HBx 1.0 . 4.15 520 473 A 6 ILE HB A 1 LEU HBy 1.0 . 4.15 521 474 A 6 ILE HG2% A 1 LEU HBx 1.0 . 5.27 522 474 A 6 ILE HG2% A 1 LEU HBy 1.0 . 5.27 523 475 A 11 ALA HB% A 1 LEU HBx 1.0 . 3.78 524 475 A 11 ALA HB% A 1 LEU HBy 1.0 . 3.78 525 476 A 58 ILE HA A 1 LEU HBx 1.0 . 4.52 526 476 A 58 ILE HA A 1 LEU HBy 1.0 . 4.52 527 477 A 58 ILE HG2% A 1 LEU HBx 1.0 . 5.34 528 477 A 58 ILE HG2% A 1 LEU HBy 1.0 . 5.34 529 478 A 2 VAL H A 1 LEU HDx% 1.0 . 4.66 530 478 A 2 VAL H A 1 LEU HDy% 1.0 . 4.66 531 479 A 11 ALA HA A 1 LEU HDx% 1.0 . 4.02 532 479 A 11 ALA HA A 1 LEU HDy% 1.0 . 4.02 533 480 A 11 ALA HB% A 1 LEU HDx% 1.0 . 3.78 534 480 A 11 ALA HB% A 1 LEU HDy% 1.0 . 3.78 535 481 A 1 LEU HDy% A 41 VAL HGy% 1.0 . 3.54 536 481 A 1 LEU HDx% A 41 VAL HGy% 1.0 . 3.54 537 481 A 41 VAL HGx% A 1 LEU HDx% 1.0 . 3.54 538 481 A 1 LEU HDy% A 41 VAL HGx% 1.0 . 3.54 539 482 A 42 PHE HD% A 1 LEU HDx% 1.0 . 3.92 540 482 A 42 PHE HD% A 1 LEU HDy% 1.0 . 3.92 541 483 A 58 ILE HA A 1 LEU HDx% 1.0 . 3.78 542 483 A 58 ILE HA A 1 LEU HDy% 1.0 . 3.78 543 484 A 2 VAL HGx% A 8 GLN HBx 1.0 . 4.32 544 484 A 2 VAL HGx% A 8 GLN HBy 1.0 . 4.32 545 485 A 2 VAL HGy% A 8 GLN HBx 1.0 . 5.27 546 485 A 2 VAL HGy% A 8 GLN HBy 1.0 . 5.27 547 486 A 3 ALA HB% A 60 LEU HDx% 1.0 . 3.81 548 486 A 3 ALA HB% A 60 LEU HDy% 1.0 . 3.81 549 487 A 4 TYR H A 4 TYR HBx 1.0 . 3.10 550 487 A 4 TYR H A 4 TYR HBy 1.0 . 3.10 551 488 A 4 TYR HD% A 41 VAL HGy% 1.0 . 4.22 552 488 A 4 TYR HD% A 41 VAL HGx% 1.0 . 4.22 553 489 A 5 GLY H A 6 ILE HG1x 1.0 . 4.24 554 489 A 5 GLY H A 6 ILE HG1y 1.0 . 4.24 555 490 A 6 ILE H A 6 ILE HG1x 1.0 . 4.06 556 490 A 6 ILE H A 6 ILE HG1y 1.0 . 4.06 557 491 A 42 PHE HD% A 6 ILE HG1x 1.0 . 4.21 558 491 A 42 PHE HD% A 6 ILE HG1y 1.0 . 4.21 559 492 A 8 GLN H A 8 GLN HBx 1.0 . 3.14 560 492 A 8 GLN H A 8 GLN HBy 1.0 . 3.14 561 493 A 8 GLN H A 8 GLN HGy 1.0 . 4.51 562 493 A 8 GLN H A 8 GLN HGx 1.0 . 4.51 563 494 A 9 GLY H A 8 GLN HBx 1.0 . 3.88 564 494 A 9 GLY H A 8 GLN HBy 1.0 . 3.88 565 495 A 11 ALA H A 8 GLN HGy 1.0 . 5.34 566 495 A 11 ALA H A 8 GLN HGx 1.0 . 5.34 567 496 A 10 THR HA A 13 LYS HBx 1.0 . 4.36 568 496 A 10 THR HA A 13 LYS HBy 1.0 . 4.36 569 497 A 10 THR HA A 14 VAL HGy% 1.0 . 4.62 570 497 A 10 THR HA A 14 VAL HGx% 1.0 . 4.62 571 498 A 10 THR HB A 14 VAL HGy% 1.0 . 4.25 572 498 A 10 THR HB A 14 VAL HGx% 1.0 . 4.25 573 499 A 10 THR HG2% A 14 VAL HGy% 1.0 . 3.03 574 499 A 10 THR HG2% A 14 VAL HGx% 1.0 . 3.03 575 500 A 11 ALA HA A 14 VAL HGy% 1.0 . 4.32 576 500 A 11 ALA HA A 14 VAL HGx% 1.0 . 4.32 577 501 A 12 GLU H A 12 GLU HBy 1.0 . 3.52 578 501 A 12 GLU H A 12 GLU HBx 1.0 . 3.52 579 502 A 12 GLU H A 12 GLU HGy 1.0 . 4.00 580 502 A 12 GLU H A 12 GLU HGx 1.0 . 4.00 581 503 A 12 GLU H A 15 VAL HGy% 1.0 . 4.80 582 503 A 12 GLU H A 15 VAL HGx% 1.0 . 4.80 583 504 A 12 GLU HA A 12 GLU HGy 1.0 . 3.71 584 504 A 12 GLU HA A 12 GLU HGx 1.0 . 3.71 585 505 A 12 GLU HA A 15 VAL HGy% 1.0 . 3.68 586 505 A 12 GLU HA A 15 VAL HGx% 1.0 . 3.68 587 506 A 12 GLU HA A 58 ILE HG1x 1.0 . 4.08 588 506 A 12 GLU HA A 58 ILE HG1y 1.0 . 4.08 589 507 A 58 ILE HG2% A 12 GLU HBy 1.0 . 5.34 590 507 A 58 ILE HG2% A 12 GLU HBx 1.0 . 5.34 591 508 A 58 ILE HG2% A 12 GLU HGy 1.0 . 4.57 592 508 A 58 ILE HG2% A 12 GLU HGx 1.0 . 4.57 593 509 A 58 ILE HD1% A 12 GLU HGy 1.0 . 3.83 594 509 A 58 ILE HD1% A 12 GLU HGx 1.0 . 3.83 595 510 A 13 LYS H A 13 LYS HBx 1.0 . 3.55 596 510 A 13 LYS H A 13 LYS HBy 1.0 . 3.55 597 511 A 13 LYS H A 13 LYS HGx 1.0 . 4.63 598 511 A 13 LYS H A 13 LYS HGy 1.0 . 4.63 599 512 A 14 VAL H A 13 LYS HBx 1.0 . 3.51 600 512 A 14 VAL H A 13 LYS HBy 1.0 . 3.51 601 513 A 14 VAL H A 14 VAL HGy% 1.0 . 3.21 602 513 A 14 VAL H A 14 VAL HGx% 1.0 . 3.21 603 514 A 15 VAL HA A 14 VAL HGy% 1.0 . 3.95 604 514 A 15 VAL HA A 14 VAL HGx% 1.0 . 3.95 605 515 A 18 ILE HD1% A 14 VAL HGy% 1.0 . 3.39 606 515 A 18 ILE HD1% A 14 VAL HGx% 1.0 . 3.39 607 516 A 15 VAL H A 15 VAL HGy% 1.0 . 3.07 608 516 A 15 VAL H A 15 VAL HGx% 1.0 . 3.07 609 517 A 15 VAL HB A 58 ILE HG1x 1.0 . 4.71 610 517 A 15 VAL HB A 58 ILE HG1y 1.0 . 4.71 611 518 A 16 SER H A 15 VAL HGy% 1.0 . 3.65 612 518 A 16 SER H A 15 VAL HGx% 1.0 . 3.65 613 519 A 18 ILE HD1% A 15 VAL HGy% 1.0 . 4.26 614 519 A 18 ILE HD1% A 15 VAL HGx% 1.0 . 4.26 615 520 A 49 ILE HD1% A 15 VAL HGy% 1.0 . 3.65 616 520 A 49 ILE HD1% A 15 VAL HGx% 1.0 . 3.65 617 521 A 57 ALA HB% A 15 VAL HGy% 1.0 . 3.36 618 521 A 57 ALA HB% A 15 VAL HGx% 1.0 . 3.36 619 522 A 58 ILE HA A 15 VAL HGy% 1.0 . 4.00 620 522 A 58 ILE HA A 15 VAL HGx% 1.0 . 4.00 621 523 A 15 VAL HGy% A 58 ILE HG1x 1.0 . 3.39 622 523 A 15 VAL HGx% A 58 ILE HG1x 1.0 . 3.39 623 523 A 58 ILE HG1y A 15 VAL HGy% 1.0 . 3.39 624 523 A 15 VAL HGx% A 58 ILE HG1y 1.0 . 3.39 625 524 A 16 SER H A 16 SER HBy 1.0 . 3.34 626 524 A 16 SER H A 16 SER HBx 1.0 . 3.34 627 525 A 17 LEU H A 16 SER HBy 1.0 . 4.15 628 525 A 17 LEU H A 16 SER HBx 1.0 . 4.15 629 526 A 17 LEU H A 17 LEU HDx% 1.0 . 3.99 630 526 A 17 LEU H A 17 LEU HDy% 1.0 . 3.99 631 527 A 17 LEU HA A 17 LEU HDx% 1.0 . 3.39 632 527 A 17 LEU HA A 17 LEU HDy% 1.0 . 3.39 633 528 A 20 ALA H A 17 LEU HDx% 1.0 . 4.94 634 528 A 20 ALA H A 17 LEU HDy% 1.0 . 4.94 635 529 A 27 ILE HA A 17 LEU HDx% 1.0 . 5.25 636 529 A 27 ILE HA A 17 LEU HDy% 1.0 . 5.25 637 530 A 30 ILE HB A 17 LEU HDx% 1.0 . 4.88 638 530 A 30 ILE HB A 17 LEU HDy% 1.0 . 4.88 639 531 A 17 LEU HDy% A 30 ILE HG1x 1.0 . 3.92 640 531 A 17 LEU HDx% A 30 ILE HG1x 1.0 . 3.92 641 531 A 30 ILE HG1y A 17 LEU HDx% 1.0 . 3.92 642 531 A 17 LEU HDy% A 30 ILE HG1y 1.0 . 3.92 643 532 A 27 ILE HD1% A 18 ILE HG1x 1.0 . 4.46 644 532 A 27 ILE HD1% A 18 ILE HG1y 1.0 . 4.46 645 533 A 42 PHE HE% A 18 ILE HG1x 1.0 . 3.91 646 533 A 42 PHE HE% A 18 ILE HG1y 1.0 . 3.91 647 534 A 19 ASN H A 19 ASN HBx 1.0 . 3.11 648 534 A 19 ASN H A 19 ASN HBy 1.0 . 3.11 649 535 A 20 ALA H A 19 ASN HBx 1.0 . 3.81 650 535 A 20 ALA H A 19 ASN HBy 1.0 . 3.81 651 536 A 20 ALA HB% A 22 LEU HBx 1.0 . 3.79 652 536 A 20 ALA HB% A 22 LEU HBy 1.0 . 3.79 653 537 A 20 ALA HB% A 22 LEU HDx% 1.0 . 3.65 654 537 A 20 ALA HB% A 22 LEU HDy% 1.0 . 3.65 655 538 A 22 LEU H A 22 LEU HBx 1.0 . 3.45 656 538 A 22 LEU H A 22 LEU HBy 1.0 . 3.45 657 539 A 22 LEU H A 22 LEU HDx% 1.0 . 4.10 658 539 A 22 LEU H A 22 LEU HDy% 1.0 . 4.10 659 540 A 22 LEU HA A 22 LEU HDx% 1.0 . 4.23 660 540 A 22 LEU HA A 22 LEU HDy% 1.0 . 4.23 661 541 A 23 THR HG2% A 22 LEU HBx 1.0 . 5.00 662 541 A 23 THR HG2% A 22 LEU HBy 1.0 . 5.00 663 542 A 22 LEU HBx A 26 SER HBy 1.0 . 4.25 664 542 A 22 LEU HBy A 26 SER HBy 1.0 . 4.25 665 542 A 26 SER HBx A 22 LEU HBx 1.0 . 4.25 666 542 A 22 LEU HBy A 26 SER HBx 1.0 . 4.25 667 543 A 23 THR H A 22 LEU HDx% 1.0 . 4.51 668 543 A 23 THR H A 22 LEU HDy% 1.0 . 4.51 669 544 A 22 LEU HDx% A 26 SER HBy 1.0 . 3.99 670 544 A 26 SER HBx A 22 LEU HDx% 1.0 . 3.99 671 544 A 22 LEU HDy% A 26 SER HBx 1.0 . 3.99 672 544 A 22 LEU HDy% A 26 SER HBy 1.0 . 3.99 673 545 A 23 THR H A 24 VAL HGy% 1.0 . 5.44 674 545 A 23 THR H A 24 VAL HGx% 1.0 . 5.44 675 546 A 23 THR H A 26 SER HBy 1.0 . 3.90 676 546 A 23 THR H A 26 SER HBx 1.0 . 3.90 677 547 A 23 THR HA A 24 VAL HGy% 1.0 . 4.69 678 547 A 23 THR HA A 24 VAL HGx% 1.0 . 4.69 679 548 A 24 VAL H A 24 VAL HGy% 1.0 . 3.27 680 548 A 24 VAL H A 24 VAL HGx% 1.0 . 3.27 681 549 A 24 VAL HA A 42 PHE HBx 1.0 . 4.21 682 549 A 24 VAL HA A 42 PHE HBy 1.0 . 4.21 683 550 A 25 GLY H A 24 VAL HGy% 1.0 . 3.50 684 550 A 25 GLY H A 24 VAL HGx% 1.0 . 3.50 685 551 A 27 ILE HG1y A 24 VAL HGy% 1.0 . 4.39 686 551 A 27 ILE HG1y A 24 VAL HGx% 1.0 . 4.39 687 552 A 24 VAL HGy% A 39 SER HBy 1.0 . 3.77 688 552 A 24 VAL HGx% A 39 SER HBy 1.0 . 3.77 689 552 A 39 SER HBx A 24 VAL HGy% 1.0 . 3.77 690 552 A 24 VAL HGx% A 39 SER HBx 1.0 . 3.77 691 553 A 24 VAL HGy% A 42 PHE HBx 1.0 . 4.22 692 553 A 24 VAL HGx% A 42 PHE HBx 1.0 . 4.22 693 553 A 42 PHE HBy A 24 VAL HGy% 1.0 . 4.22 694 553 A 24 VAL HGx% A 42 PHE HBy 1.0 . 4.22 695 554 A 42 PHE HD% A 24 VAL HGy% 1.0 . 4.08 696 554 A 42 PHE HD% A 24 VAL HGx% 1.0 . 4.08 697 555 A 26 SER H A 26 SER HBy 1.0 . 3.36 698 555 A 26 SER H A 26 SER HBx 1.0 . 3.36 699 556 A 27 ILE H A 26 SER HBy 1.0 . 3.80 700 556 A 27 ILE H A 26 SER HBx 1.0 . 3.80 701 557 A 27 ILE H A 28 ILE HG1x 1.0 . 4.57 702 557 A 27 ILE H A 28 ILE HG1y 1.0 . 4.57 703 558 A 27 ILE HA A 30 ILE HG1x 1.0 . 4.75 704 558 A 27 ILE HA A 30 ILE HG1y 1.0 . 4.75 705 559 A 27 ILE HB A 28 ILE HG1x 1.0 . 4.87 706 559 A 27 ILE HB A 28 ILE HG1y 1.0 . 4.87 707 560 A 27 ILE HG1x A 28 ILE HG1x 1.0 . 5.34 708 560 A 27 ILE HG1x A 28 ILE HG1y 1.0 . 5.34 709 561 A 28 ILE H A 28 ILE HG1x 1.0 . 3.22 710 561 A 28 ILE H A 28 ILE HG1y 1.0 . 3.22 711 562 A 28 ILE HA A 28 ILE HG1x 1.0 . 3.63 712 562 A 28 ILE HA A 28 ILE HG1y 1.0 . 3.63 713 563 A 36 VAL HA A 28 ILE HG1x 1.0 . 4.47 714 563 A 36 VAL HA A 28 ILE HG1y 1.0 . 4.47 715 564 A 28 ILE HD1% A 39 SER HBy 1.0 . 4.93 716 564 A 28 ILE HD1% A 39 SER HBx 1.0 . 4.93 717 565 A 30 ILE H A 30 ILE HG1x 1.0 . 3.45 718 565 A 30 ILE H A 30 ILE HG1y 1.0 . 3.45 719 566 A 30 ILE H A 31 LEU HDx% 1.0 . 5.00 720 566 A 30 ILE H A 31 LEU HDy% 1.0 . 5.00 721 567 A 31 LEU H A 31 LEU HBx 1.0 . 3.14 722 567 A 31 LEU H A 31 LEU HBy 1.0 . 3.14 723 568 A 31 LEU H A 31 LEU HDx% 1.0 . 4.55 724 568 A 31 LEU H A 31 LEU HDy% 1.0 . 4.55 725 569 A 31 LEU HA A 31 LEU HDx% 1.0 . 3.39 726 569 A 31 LEU HDy% A 31 LEU HA 1.0 . 3.39 727 570 A 32 GLY H A 31 LEU HBx 1.0 . 3.84 728 570 A 32 GLY H A 31 LEU HBy 1.0 . 3.84 729 571 A 32 GLY H A 31 LEU HDx% 1.0 . 4.45 730 571 A 32 GLY H A 31 LEU HDy% 1.0 . 4.45 731 572 A 35 THR HG2% A 31 LEU HDx% 1.0 . 3.58 732 572 A 35 THR HG2% A 31 LEU HDy% 1.0 . 3.58 733 573 A 33 GLY H A 32 GLY HAy 1.0 . 3.07 734 573 A 33 GLY H A 32 GLY HAx 1.0 . 3.07 735 574 A 35 THR H A 33 GLY HAy 1.0 . 4.72 736 574 A 35 THR H A 33 GLY HAx 1.0 . 4.72 737 575 A 34 VAL H A 34 VAL HGx% 1.0 . 3.43 738 575 A 34 VAL H A 34 VAL HGy% 1.0 . 3.43 739 576 A 35 THR H A 34 VAL HGx% 1.0 . 4.69 740 576 A 35 THR H A 34 VAL HGy% 1.0 . 4.69 741 577 A 35 THR H A 36 VAL HGy% 1.0 . 5.12 742 577 A 35 THR H A 36 VAL HGx% 1.0 . 5.12 743 578 A 35 THR HA A 36 VAL HGy% 1.0 . 4.70 744 578 A 35 THR HA A 36 VAL HGx% 1.0 . 4.70 745 579 A 35 THR HA A 38 LEU HDx% 1.0 . 4.31 746 579 A 35 THR HA A 38 LEU HDy% 1.0 . 4.31 747 580 A 35 THR HB A 38 LEU HDx% 1.0 . 4.14 748 580 A 35 THR HB A 38 LEU HDy% 1.0 . 4.14 749 581 A 36 VAL H A 36 VAL HGy% 1.0 . 3.54 750 581 A 36 VAL H A 36 VAL HGx% 1.0 . 3.54 751 582 A 36 VAL HA A 37 GLY HAy 1.0 . 4.67 752 582 A 36 VAL HA A 37 GLY HAx 1.0 . 4.67 753 583 A 37 GLY H A 36 VAL HGy% 1.0 . 3.94 754 583 A 37 GLY H A 36 VAL HGx% 1.0 . 3.94 755 584 A 38 LEU H A 38 LEU HDx% 1.0 . 4.46 756 584 A 38 LEU H A 38 LEU HDy% 1.0 . 4.46 757 585 A 38 LEU HA A 38 LEU HDx% 1.0 . 3.70 758 585 A 38 LEU HA A 38 LEU HDy% 1.0 . 3.70 759 586 A 38 LEU HA A 41 VAL HGy% 1.0 . 3.69 760 586 A 38 LEU HA A 41 VAL HGx% 1.0 . 3.69 761 587 A 38 LEU HBy A 41 VAL HGy% 1.0 . 4.67 762 587 A 38 LEU HBx A 41 VAL HGy% 1.0 . 4.67 763 587 A 41 VAL HGx% A 38 LEU HBx 1.0 . 4.67 764 587 A 38 LEU HBy A 41 VAL HGx% 1.0 . 4.67 765 588 A 41 VAL H A 38 LEU HDx% 1.0 . 4.77 766 588 A 41 VAL H A 38 LEU HDy% 1.0 . 4.77 767 589 A 38 LEU HDx% A 41 VAL HGy% 1.0 . 3.62 768 589 A 38 LEU HDy% A 41 VAL HGy% 1.0 . 3.62 769 589 A 41 VAL HGx% A 38 LEU HDx% 1.0 . 3.62 770 589 A 41 VAL HGx% A 38 LEU HDy% 1.0 . 3.62 771 590 A 41 VAL H A 41 VAL HGy% 1.0 . 3.56 772 590 A 41 VAL H A 41 VAL HGx% 1.0 . 3.56 773 591 A 42 PHE H A 41 VAL HGy% 1.0 . 4.14 774 591 A 42 PHE H A 41 VAL HGx% 1.0 . 4.14 775 592 A 44 ALA HB% A 41 VAL HGy% 1.0 . 4.90 776 592 A 44 ALA HB% A 41 VAL HGx% 1.0 . 4.90 777 593 A 45 VAL H A 41 VAL HGy% 1.0 . 4.63 778 593 A 45 VAL H A 41 VAL HGx% 1.0 . 4.63 779 594 A 41 VAL HGx% A 45 VAL HGy% 1.0 . 3.64 780 594 A 41 VAL HGy% A 45 VAL HGy% 1.0 . 3.64 781 594 A 45 VAL HGx% A 41 VAL HGy% 1.0 . 3.64 782 594 A 41 VAL HGx% A 45 VAL HGx% 1.0 . 3.64 783 595 A 42 PHE HA A 45 VAL HGy% 1.0 . 4.36 784 595 A 42 PHE HA A 45 VAL HGx% 1.0 . 4.36 785 596 A 42 PHE HD% A 46 LYS HBx 1.0 . 5.34 786 596 A 42 PHE HD% A 46 LYS HBy 1.0 . 5.34 787 597 A 42 PHE HE% A 46 LYS HBx 1.0 . 5.34 788 597 A 42 PHE HE% A 46 LYS HBy 1.0 . 5.34 789 598 A 43 THR HA A 46 LYS HBx 1.0 . 4.33 790 598 A 43 THR HA A 46 LYS HBy 1.0 . 4.33 791 599 A 44 ALA HA A 45 VAL HGy% 1.0 . 5.06 792 599 A 45 VAL HGx% A 44 ALA HA 1.0 . 5.06 793 600 A 44 ALA HB% A 45 VAL HGy% 1.0 . 4.38 794 600 A 44 ALA HB% A 45 VAL HGx% 1.0 . 4.38 795 601 A 45 VAL H A 45 VAL HGy% 1.0 . 3.30 796 601 A 45 VAL H A 45 VAL HGx% 1.0 . 3.30 797 602 A 45 VAL HA A 60 LEU HDx% 1.0 . 4.29 798 602 A 45 VAL HA A 60 LEU HDy% 1.0 . 4.29 799 603 A 46 LYS H A 45 VAL HGy% 1.0 . 4.00 800 603 A 46 LYS H A 45 VAL HGx% 1.0 . 4.00 801 604 A 48 ALA HB% A 45 VAL HGy% 1.0 . 4.03 802 604 A 48 ALA HB% A 45 VAL HGx% 1.0 . 4.03 803 605 A 57 ALA H A 45 VAL HGy% 1.0 . 5.44 804 605 A 57 ALA H A 45 VAL HGx% 1.0 . 5.44 805 606 A 57 ALA HA A 45 VAL HGy% 1.0 . 4.25 806 606 A 57 ALA HA A 45 VAL HGx% 1.0 . 4.25 807 607 A 57 ALA HB% A 45 VAL HGy% 1.0 . 3.50 808 607 A 57 ALA HB% A 45 VAL HGx% 1.0 . 3.50 809 608 A 45 VAL HGx% A 60 LEU HBx 1.0 . 3.43 810 608 A 45 VAL HGy% A 60 LEU HBx 1.0 . 3.43 811 608 A 60 LEU HBy A 45 VAL HGy% 1.0 . 3.43 812 608 A 60 LEU HBy A 45 VAL HGx% 1.0 . 3.43 813 609 A 45 VAL HGx% A 60 LEU HBx 1.0 . 5.84 814 610 A 45 VAL HGy% A 60 LEU HBx 1.0 . 5.84 815 611 A 46 LYS H A 46 LYS HBx 1.0 . 3.14 816 611 A 46 LYS H A 46 LYS HBy 1.0 . 3.14 817 612 A 47 ALA H A 46 LYS HBx 1.0 . 3.64 818 612 A 47 ALA H A 46 LYS HBy 1.0 . 3.64 819 613 A 48 ALA HA A 52 GLN HBx 1.0 . 4.92 820 613 A 48 ALA HA A 52 GLN HBy 1.0 . 4.92 821 614 A 48 ALA HB% A 60 LEU HBx 1.0 . 4.23 822 614 A 48 ALA HB% A 60 LEU HBy 1.0 . 4.23 823 615 A 48 ALA HB% A 60 LEU HDx% 1.0 . 4.04 824 615 A 48 ALA HB% A 60 LEU HDy% 1.0 . 4.04 825 616 A 49 ILE H A 49 ILE HG1x 1.0 . 3.12 826 616 A 49 ILE H A 49 ILE HG1y 1.0 . 3.12 827 617 A 49 ILE HA A 49 ILE HG1x 1.0 . 3.74 828 617 A 49 ILE HA A 49 ILE HG1y 1.0 . 3.74 829 618 A 54 ILE HA A 49 ILE HG1x 1.0 . 4.63 830 618 A 54 ILE HA A 49 ILE HG1y 1.0 . 4.63 831 619 A 54 ILE HG2% A 49 ILE HG1x 1.0 . 4.48 832 619 A 54 ILE HG2% A 49 ILE HG1y 1.0 . 4.48 833 620 A 57 ALA H A 49 ILE HG1x 1.0 . 4.90 834 620 A 57 ALA H A 49 ILE HG1y 1.0 . 4.90 835 621 A 52 GLN H A 52 GLN HBx 1.0 . 3.48 836 621 A 52 GLN H A 52 GLN HBy 1.0 . 3.48 837 622 A 52 GLN H A 52 GLN HGy 1.0 . 4.27 838 622 A 52 GLN H A 52 GLN HGx 1.0 . 4.27 839 623 A 52 GLN HA A 52 GLN HGy 1.0 . 3.74 840 623 A 52 GLN HGx A 52 GLN HA 1.0 . 3.74 841 624 A 53 GLY H A 52 GLN HBx 1.0 . 3.87 842 624 A 53 GLY H A 52 GLN HBy 1.0 . 3.87 843 625 A 56 LYS H A 52 GLN HBx 1.0 . 4.85 844 625 A 56 LYS H A 52 GLN HBy 1.0 . 4.85 845 626 A 52 GLN HBx A 56 LYS HBx 1.0 . 3.71 846 626 A 56 LYS HBy A 52 GLN HBx 1.0 . 3.71 847 626 A 56 LYS HBy A 52 GLN HBy 1.0 . 3.71 848 626 A 52 GLN HBy A 56 LYS HBx 1.0 . 3.71 849 627 A 52 GLN HBx A 56 LYS HGx 1.0 . 4.39 850 627 A 52 GLN HBy A 56 LYS HGx 1.0 . 4.39 851 627 A 56 LYS HGy A 52 GLN HBx 1.0 . 4.39 852 627 A 56 LYS HGy A 52 GLN HBy 1.0 . 4.39 853 628 A 55 LYS H A 55 LYS HBy 1.0 . 3.19 854 628 A 55 LYS H A 55 LYS HBx 1.0 . 3.19 855 629 A 55 LYS H A 55 LYS HGy 1.0 . 4.22 856 629 A 55 LYS H A 55 LYS HGx 1.0 . 4.22 857 630 A 56 LYS H A 55 LYS HBy 1.0 . 3.71 858 630 A 56 LYS H A 55 LYS HBx 1.0 . 3.71 859 631 A 56 LYS H A 55 LYS HGy 1.0 . 4.45 860 631 A 56 LYS H A 55 LYS HGx 1.0 . 4.45 861 632 A 57 ALA H A 55 LYS HGy 1.0 . 4.57 862 632 A 57 ALA H A 55 LYS HGx 1.0 . 4.57 863 633 A 56 LYS HA A 59 GLN HBx 1.0 . 4.58 864 633 A 56 LYS HA A 59 GLN HBy 1.0 . 4.58 865 634 A 57 ALA H A 58 ILE HG1x 1.0 . 5.15 866 634 A 57 ALA H A 58 ILE HG1y 1.0 . 5.15 867 635 A 57 ALA H A 60 LEU HDx% 1.0 . 5.44 868 635 A 57 ALA H A 60 LEU HDy% 1.0 . 5.44 869 636 A 57 ALA HA A 60 LEU HBx 1.0 . 3.95 870 636 A 57 ALA HA A 60 LEU HBy 1.0 . 3.95 871 637 A 57 ALA HA A 60 LEU HDx% 1.0 . 4.86 872 637 A 57 ALA HA A 60 LEU HDy% 1.0 . 4.86 873 638 A 57 ALA HB% A 60 LEU HBx 1.0 . 5.13 874 638 A 57 ALA HB% A 60 LEU HBy 1.0 . 5.13 875 639 A 58 ILE H A 58 ILE HG1x 1.0 . 3.39 876 639 A 58 ILE H A 58 ILE HG1y 1.0 . 3.39 877 640 A 58 ILE HG2% A 59 GLN HGy 1.0 . 5.11 878 640 A 58 ILE HG2% A 59 GLN HGx 1.0 . 5.11 879 641 A 59 GLN H A 59 GLN HBx 1.0 . 3.29 880 641 A 59 GLN H A 59 GLN HBy 1.0 . 3.29 881 642 A 59 GLN H A 59 GLN HGy 1.0 . 3.63 882 642 A 59 GLN H A 59 GLN HGx 1.0 . 3.63 883 643 A 60 LEU H A 59 GLN HBx 1.0 . 3.72 884 643 A 60 LEU H A 59 GLN HBy 1.0 . 3.72 885 644 A 60 LEU H A 60 LEU HDx% 1.0 . 4.33 886 644 A 60 LEU H A 60 LEU HDy% 1.0 . 4.33 887 645 A 60 LEU HA A 60 LEU HDx% 1.0 . 3.97 888 645 A 60 LEU HA A 60 LEU HDy% 1.0 . 3.97 stop_ save_