data_nef_c30288_5vln 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 PDB 5VLN stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 ASP middle . . 4 A 4 ILE middle . . 5 A 5 TYR middle . . 6 A 6 LYS middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 VAL middle . . 10 A 10 GLU middle . . 11 A 11 GLN middle . . 12 A 12 LEU middle . . 13 A 13 THR middle . . 14 A 14 GLU middle . . 15 A 15 GLU middle . . 16 A 16 GLN middle . . 17 A 17 LYS middle . . 18 A 18 ASN middle . . 19 A 19 GLU middle . . 20 A 20 PHE middle . . 21 A 21 LYS middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 PHE middle . . 25 A 25 ASP middle . . 26 A 26 ILE middle . . 27 A 27 PHE middle . . 28 A 28 VAL middle . . 29 A 29 LEU middle . . 30 A 30 GLY middle . false 31 A 31 ALA middle . . 32 A 32 GLU middle . . 33 A 33 ASP middle . . 34 A 34 GLY middle . false 35 A 35 SER middle . . 36 A 36 ILE middle . . 37 A 37 SER middle . . 38 A 38 THR middle . . 39 A 39 LYS middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 GLY middle . false 43 A 43 LYS middle . . 44 A 44 VAL middle . . 45 A 45 MET middle . . 46 A 46 ARG middle . . 47 A 47 MET middle . . 48 A 48 LEU middle . . 49 A 49 GLY middle . false 50 A 50 GLN middle . . 51 A 51 ASN middle . . 52 A 52 PRO middle . false 53 A 53 THR middle . . 54 A 54 PRO middle . false 55 A 55 GLU middle . . 56 A 56 GLU middle . . 57 A 57 LEU middle . . 58 A 58 GLN middle . . 59 A 59 GLU middle . . 60 A 60 MET middle . . 61 A 61 ILE middle . . 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 VAL middle . . 65 A 65 ASP middle . . 66 A 66 GLU middle . . 67 A 67 ASP middle . . 68 A 68 GLY middle . false 69 A 69 SER middle . . 70 A 70 GLY middle . false 71 A 71 THR middle . . 72 A 72 VAL middle . . 73 A 73 ASP middle . . 74 A 74 PHE middle . . 75 A 75 ASP middle . . 76 A 76 GLU middle . . 77 A 77 PHE middle . . 78 A 78 LEU middle . . 79 A 79 VAL middle . . 80 A 80 MET middle . . 81 A 81 MET middle . . 82 A 82 VAL middle . . 83 A 83 ARG middle . . 84 A 84 SER middle . . 85 A 85 MET middle . . 86 A 86 LYS middle . . 87 A 87 ASP middle . . 88 A 88 ASP middle . . 89 A 89 SER middle . . 90 A 90 LYS middle . . 91 A 136 GLY middle . false 92 A 137 LYS middle . . 93 A 138 PHE middle . . 94 A 139 LYS middle . . 95 A 140 ARG middle . . 96 A 141 PRO middle . false 97 A 142 THR middle . . 98 A 143 LEU middle . . 99 A 144 ARG middle . . 100 A 145 ARG middle . . 101 A 146 VAL middle . . 102 A 147 ARG middle . . 103 A 148 ILE middle . . 104 A 149 SER middle . . 105 A 150 ALA middle . . 106 A 151 ASP middle . . 107 A 152 ALA middle . . 108 A 153 MET middle . . 109 A 154 MET middle . . 110 A 155 GLN middle . . 111 A 156 ALA middle . . 112 A 157 LEU middle . . 113 A 158 LEU middle . . 114 A 159 GLY middle . false 115 A 160 ALA middle . . 116 A 161 ARG middle . . 117 A 162 ALA middle . . 118 A 163 LYS middle . . 119 A 164 GLY middle . false 120 A 165 HIS end . . 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 MET HA H 1 4.0900 0.0000 A 1 MET HB2 H 1 2.1380 0.0000 A 1 MET HB3 H 1 2.1380 0.0000 A 1 MET HE% H 1 2.0810 0.0000 A 1 MET HGy H 1 2.6300 0.0000 A 1 MET HGx H 1 2.5700 0.0000 A 1 MET CA C 13 54.9400 0.0000 A 1 MET CB C 13 33.4000 0.0000 A 1 MET CE C 13 16.8070 0.0000 A 1 MET CG C 13 30.8800 0.0000 A 2 ASP HA H 1 4.6350 0.0000 A 2 ASP HBx H 1 2.6500 0.0000 A 2 ASP HBy H 1 2.7150 0.0000 A 2 ASP C C 13 176.2060 0.0000 A 2 ASP CA C 13 54.7280 0.0000 A 2 ASP CB C 13 41.6400 0.0000 A 3 ASP H H 1 8.5270 0.0000 A 3 ASP HA H 1 4.4910 0.0000 A 3 ASP HBx H 1 2.6600 0.0000 A 3 ASP HBy H 1 2.7170 0.0000 A 3 ASP C C 13 177.7800 0.0000 A 3 ASP CA C 13 55.7470 0.0000 A 3 ASP CB C 13 41.2690 0.0000 A 3 ASP N N 15 122.6760 0.0000 A 4 ILE H H 1 8.2210 0.0000 A 4 ILE HA H 1 3.9160 0.0000 A 4 ILE HB H 1 1.6540 0.0000 A 4 ILE HD1% H 1 0.6790 0.0000 A 4 ILE HG12 H 1 0.9150 0.0000 A 4 ILE HG13 H 1 0.9150 0.0000 A 4 ILE HG2% H 1 0.5850 0.0000 A 4 ILE C C 13 177.6240 0.0000 A 4 ILE CA C 13 63.5620 0.0000 A 4 ILE CB C 13 37.7380 0.0000 A 4 ILE CD1 C 13 13.4400 0.0000 A 4 ILE CG1 C 13 26.9780 0.0000 A 4 ILE CG2 C 13 17.1480 0.0000 A 4 ILE N N 15 119.5080 0.0000 A 5 TYR H H 1 7.6970 0.0000 A 5 TYR HA H 1 4.4290 0.0000 A 5 TYR HB2 H 1 3.0700 0.0000 A 5 TYR HB3 H 1 2.9500 0.0000 A 5 TYR HD1 H 1 7.0480 0.0000 A 5 TYR HE1 H 1 6.8020 0.0000 A 5 TYR C C 13 177.0120 0.0000 A 5 TYR CA C 13 59.8690 0.0000 A 5 TYR CB C 13 37.6600 0.0000 A 5 TYR CD1 C 13 132.5400 0.0000 A 5 TYR CE1 C 13 118.6300 0.0000 A 5 TYR N N 15 121.0670 0.0000 A 6 LYS H H 1 7.9590 0.0000 A 6 LYS HA H 1 3.9850 0.0000 A 6 LYS HB2 H 1 1.8710 0.0000 A 6 LYS HB3 H 1 1.8710 0.0000 A 6 LYS HD2 H 1 1.7280 0.0000 A 6 LYS HD3 H 1 1.7280 0.0000 A 6 LYS HE2 H 1 2.9900 0.0000 A 6 LYS HE3 H 1 2.9900 0.0000 A 6 LYS HGx H 1 1.3960 0.0000 A 6 LYS HGy H 1 1.5120 0.0000 A 6 LYS C C 13 178.8590 0.0000 A 6 LYS CA C 13 59.3960 0.0000 A 6 LYS CB C 13 32.3500 0.0000 A 6 LYS CD C 13 29.3800 0.0000 A 6 LYS CE C 13 41.8500 0.0000 A 6 LYS CG C 13 25.1500 0.0000 A 6 LYS N N 15 121.1140 0.0000 A 7 ALA H H 1 7.9660 0.0000 A 7 ALA HA H 1 4.1590 0.0000 A 7 ALA HB% H 1 1.4050 0.0000 A 7 ALA C C 13 179.6730 0.0000 A 7 ALA CA C 13 54.4690 0.0000 A 7 ALA CB C 13 17.9230 0.0000 A 7 ALA N N 15 120.4410 0.0000 A 8 ALA H H 1 7.5060 0.0000 A 8 ALA HA H 1 4.1770 0.0000 A 8 ALA HB% H 1 1.5580 0.0000 A 8 ALA C C 13 180.7790 0.0000 A 8 ALA CA C 13 54.6060 0.0000 A 8 ALA CB C 13 18.3320 0.0000 A 8 ALA N N 15 119.8640 0.0000 A 9 VAL H H 1 8.1010 0.0000 A 9 VAL HA H 1 3.5780 0.0000 A 9 VAL HB H 1 2.2260 0.0000 A 9 VAL HG1% H 1 0.9370 0.0000 A 9 VAL HG2% H 1 0.9900 0.0000 A 9 VAL C C 13 178.7110 0.0000 A 9 VAL CA C 13 66.1850 0.0000 A 9 VAL CB C 13 31.7900 0.0000 A 9 VAL CG1 C 13 21.9940 0.0000 A 9 VAL CG2 C 13 23.4100 0.0000 A 9 VAL N N 15 119.3840 0.0000 A 10 GLU H H 1 7.8430 0.0000 A 10 GLU HA H 1 4.1140 0.0000 A 10 GLU HB2 H 1 2.1510 0.0000 A 10 GLU HB3 H 1 2.1510 0.0000 A 10 GLU HGy H 1 2.4620 0.0000 A 10 GLU HGx H 1 2.3230 0.0000 A 10 GLU C C 13 177.3440 0.0000 A 10 GLU CA C 13 58.2350 0.0000 A 10 GLU CB C 13 29.4160 0.0000 A 10 GLU CG C 13 36.5500 0.0000 A 10 GLU N N 15 118.7540 0.0000 A 11 GLN H H 1 7.3860 0.0000 A 11 GLN HA H 1 4.2950 0.0000 A 11 GLN HB2 H 1 2.3320 0.0000 A 11 GLN HB3 H 1 2.0560 0.0000 A 11 GLN HGx H 1 2.4790 0.0000 A 11 GLN HGy H 1 2.5270 0.0000 A 11 GLN C C 13 176.8390 0.0000 A 11 GLN CA C 13 55.5460 0.0000 A 11 GLN CB C 13 29.2910 0.0000 A 11 GLN CG C 13 34.1120 0.0000 A 11 GLN N N 15 114.9260 0.0000 A 12 LEU H H 1 7.4090 0.0000 A 12 LEU HA H 1 4.5200 0.0000 A 12 LEU HB2 H 1 1.4200 0.0000 A 12 LEU HB3 H 1 1.9600 0.0000 A 12 LEU HD1% H 1 0.9790 0.0000 A 12 LEU HD2% H 1 0.9230 0.0000 A 12 LEU HG H 1 2.1870 0.0000 A 12 LEU C C 13 178.0150 0.0000 A 12 LEU CA C 13 55.0590 0.0000 A 12 LEU CB C 13 43.0510 0.0000 A 12 LEU CD1 C 13 27.3740 0.0000 A 12 LEU CD2 C 13 23.0860 0.0000 A 12 LEU CG C 13 26.3310 0.0000 A 12 LEU N N 15 120.9150 0.0000 A 13 THR H H 1 8.9530 0.0000 A 13 THR HA H 1 4.4370 0.0000 A 13 THR HB H 1 4.8260 0.0000 A 13 THR HG2% H 1 1.4000 0.0000 A 13 THR C C 13 175.6260 0.0000 A 13 THR CA C 13 60.6270 0.0000 A 13 THR CB C 13 71.0220 0.0000 A 13 THR CG2 C 13 21.8520 0.0000 A 13 THR N N 15 113.9860 0.0000 A 14 GLU H H 1 9.0220 0.0000 A 14 GLU HA H 1 3.9800 0.0000 A 14 GLU HB2 H 1 2.0950 0.0000 A 14 GLU HB3 H 1 2.0950 0.0000 A 14 GLU HGy H 1 2.3860 0.0000 A 14 GLU HGx H 1 2.3470 0.0000 A 14 GLU C C 13 178.7290 0.0000 A 14 GLU CA C 13 59.7950 0.0000 A 14 GLU CB C 13 29.2180 0.0000 A 14 GLU CG C 13 36.1750 0.0000 A 14 GLU N N 15 121.7430 0.0000 A 15 GLU H H 1 8.5810 0.0000 A 15 GLU HA H 1 4.0520 0.0000 A 15 GLU HB2 H 1 1.9180 0.0000 A 15 GLU HB3 H 1 1.9180 0.0000 A 15 GLU HG2 H 1 2.3130 0.0000 A 15 GLU HG3 H 1 2.3130 0.0000 A 15 GLU C C 13 179.4860 0.0000 A 15 GLU CA C 13 60.1500 0.0000 A 15 GLU CB C 13 29.2170 0.0000 A 15 GLU CG C 13 36.8160 0.0000 A 15 GLU N N 15 117.8840 0.0000 A 16 GLN H H 1 7.8750 0.0000 A 16 GLN HA H 1 3.8860 0.0000 A 16 GLN HB2 H 1 1.6850 0.0000 A 16 GLN HB3 H 1 2.3750 0.0000 A 16 GLN HGy H 1 2.3540 0.0000 A 16 GLN HGx H 1 2.2470 0.0000 A 16 GLN C C 13 178.7640 0.0000 A 16 GLN CA C 13 58.7390 0.0000 A 16 GLN CB C 13 29.7870 0.0000 A 16 GLN CG C 13 34.9900 0.0000 A 16 GLN N N 15 119.2870 0.0000 A 17 LYS H H 1 8.5890 0.0000 A 17 LYS HA H 1 4.0440 0.0000 A 17 LYS HB2 H 1 2.0300 0.0000 A 17 LYS HB3 H 1 2.0300 0.0000 A 17 LYS HD2 H 1 1.7700 0.0000 A 17 LYS HD3 H 1 1.7700 0.0000 A 17 LYS HEx H 1 2.8700 0.0000 A 17 LYS HEy H 1 2.9730 0.0000 A 17 LYS HGy H 1 1.7480 0.0000 A 17 LYS HGx H 1 1.4710 0.0000 A 17 LYS C C 13 178.7290 0.0000 A 17 LYS CA C 13 61.7100 0.0000 A 17 LYS CB C 13 32.2000 0.0000 A 17 LYS CD C 13 29.3870 0.0000 A 17 LYS CE C 13 41.7500 0.0000 A 17 LYS CG C 13 27.4010 0.0000 A 17 LYS N N 15 118.9800 0.0000 A 18 ASN H H 1 8.5900 0.0000 A 18 ASN HA H 1 4.5570 0.0000 A 18 ASN HB2 H 1 2.8130 0.0000 A 18 ASN HB3 H 1 2.9980 0.0000 A 18 ASN C C 13 178.7140 0.0000 A 18 ASN CA C 13 55.8550 0.0000 A 18 ASN CB C 13 37.7300 0.0000 A 18 ASN N N 15 117.9990 0.0000 A 19 GLU H H 1 8.0490 0.0000 A 19 GLU HA H 1 4.1800 0.0000 A 19 GLU HBy H 1 2.0260 0.0000 A 19 GLU HBx H 1 1.9180 0.0000 A 19 GLU HGy H 1 2.3540 0.0000 A 19 GLU HGx H 1 2.1850 0.0000 A 19 GLU C C 13 179.0430 0.0000 A 19 GLU CA C 13 59.5660 0.0000 A 19 GLU CB C 13 29.3140 0.0000 A 19 GLU CG C 13 36.6730 0.0000 A 19 GLU N N 15 123.6040 0.0000 A 20 PHE H H 1 8.4500 0.0000 A 20 PHE HA H 1 4.9200 0.0000 A 20 PHE HB2 H 1 3.4640 0.0000 A 20 PHE HB3 H 1 3.4640 0.0000 A 20 PHE HDx H 1 7.2770 0.0000 A 20 PHE HEx H 1 7.1870 0.0000 A 20 PHE C C 13 178.7130 0.0000 A 20 PHE CA C 13 59.9070 0.0000 A 20 PHE CB C 13 37.9590 0.0000 A 20 PHE CDx C 13 130.8120 0.0000 A 20 PHE CEx C 13 130.8200 0.0000 A 20 PHE N N 15 117.5000 0.0000 A 21 LYS H H 1 8.9420 0.0000 A 21 LYS HA H 1 4.0170 0.0000 A 21 LYS HB2 H 1 2.0510 0.0000 A 21 LYS HB3 H 1 1.7450 0.0000 A 21 LYS HDy H 1 1.4750 0.0000 A 21 LYS HDx H 1 0.3730 0.0000 A 21 LYS HEx H 1 2.6300 0.0000 A 21 LYS HEy H 1 2.7170 0.0000 A 21 LYS HG2 H 1 1.1590 0.0000 A 21 LYS HG3 H 1 1.1590 0.0000 A 21 LYS C C 13 177.0040 0.0000 A 21 LYS CA C 13 58.5500 0.0000 A 21 LYS CB C 13 31.4880 0.0000 A 21 LYS CD C 13 26.9200 0.0000 A 21 LYS CE C 13 41.9620 0.0000 A 21 LYS CG C 13 24.2380 0.0000 A 21 LYS N N 15 122.7620 0.0000 A 22 ALA H H 1 7.8460 0.0000 A 22 ALA HA H 1 4.2050 0.0000 A 22 ALA HB% H 1 1.5770 0.0000 A 22 ALA C C 13 180.8020 0.0000 A 22 ALA CA C 13 54.9260 0.0000 A 22 ALA CB C 13 17.5890 0.0000 A 22 ALA N N 15 121.5840 0.0000 A 23 ALA H H 1 8.0380 0.0000 A 23 ALA HA H 1 4.0880 0.0000 A 23 ALA HB% H 1 1.8690 0.0000 A 23 ALA C C 13 178.6260 0.0000 A 23 ALA CA C 13 55.0830 0.0000 A 23 ALA CB C 13 18.8800 0.0000 A 23 ALA N N 15 119.2250 0.0000 A 24 PHE H H 1 9.0080 0.0000 A 24 PHE HA H 1 3.4280 0.0000 A 24 PHE HB2 H 1 3.2300 0.0000 A 24 PHE HB3 H 1 2.9350 0.0000 A 24 PHE HD1 H 1 7.1700 0.0000 A 24 PHE HE1 H 1 7.5300 0.0000 A 24 PHE C C 13 176.1030 0.0000 A 24 PHE CA C 13 62.3310 0.0000 A 24 PHE CB C 13 39.6830 0.0000 A 24 PHE CD1 C 13 131.5700 0.0000 A 24 PHE CE1 C 13 130.4700 0.0000 A 24 PHE N N 15 121.4060 0.0000 A 25 ASP H H 1 8.6000 0.0000 A 25 ASP HA H 1 4.2340 0.0000 A 25 ASP HBy H 1 2.7640 0.0000 A 25 ASP HBx H 1 2.5110 0.0000 A 25 ASP C C 13 179.0710 0.0000 A 25 ASP CA C 13 56.8990 0.0000 A 25 ASP CB C 13 39.8700 0.0000 A 25 ASP N N 15 116.7180 0.0000 A 26 ILE H H 1 7.2740 0.0000 A 26 ILE HA H 1 3.7950 0.0000 A 26 ILE HB H 1 2.0170 0.0000 A 26 ILE HD1% H 1 0.8400 0.0000 A 26 ILE HG1y H 1 1.7240 0.0000 A 26 ILE HG1x H 1 1.2370 0.0000 A 26 ILE HG2% H 1 0.8700 0.0000 A 26 ILE C C 13 178.5600 0.0000 A 26 ILE CA C 13 63.6890 0.0000 A 26 ILE CB C 13 38.0330 0.0000 A 26 ILE CD1 C 13 13.0170 0.0000 A 26 ILE CG1 C 13 28.7500 0.0000 A 26 ILE CG2 C 13 17.7220 0.0000 A 26 ILE N N 15 119.3900 0.0000 A 27 PHE H H 1 8.2570 0.0000 A 27 PHE HA H 1 4.0430 0.0000 A 27 PHE HBy H 1 3.1520 0.0000 A 27 PHE HBx H 1 2.8200 0.0000 A 27 PHE HD1 H 1 7.1860 0.0000 A 27 PHE HE1 H 1 7.3000 0.0000 A 27 PHE HZ H 1 7.1700 0.0000 A 27 PHE C C 13 178.7540 0.0000 A 27 PHE CA C 13 59.9240 0.0000 A 27 PHE CB C 13 39.9700 0.0000 A 27 PHE CD1 C 13 131.6000 0.0000 A 27 PHE CE1 C 13 131.0500 0.0000 A 27 PHE CZ C 13 128.4000 0.0000 A 27 PHE N N 15 123.0650 0.0000 A 28 VAL H H 1 7.5380 0.0000 A 28 VAL HA H 1 4.0090 0.0000 A 28 VAL HB H 1 1.9510 0.0000 A 28 VAL HG1% H 1 0.0240 0.0000 A 28 VAL HG2% H 1 0.6040 0.0000 A 28 VAL C C 13 176.3850 0.0000 A 28 VAL CA C 13 61.1730 0.0000 A 28 VAL CB C 13 31.4690 0.0000 A 28 VAL CG1 C 13 21.5060 0.0000 A 28 VAL CG2 C 13 18.4370 0.0000 A 28 VAL N N 15 106.1000 0.0000 A 29 LEU H H 1 7.2960 0.0000 A 29 LEU HA H 1 4.0840 0.0000 A 29 LEU HB2 H 1 1.5830 0.0000 A 29 LEU HB3 H 1 1.7920 0.0000 A 29 LEU HD1% H 1 0.9510 0.0000 A 29 LEU HD2% H 1 0.8900 0.0000 A 29 LEU HG H 1 1.8330 0.0000 A 29 LEU C C 13 178.6420 0.0000 A 29 LEU CA C 13 57.2900 0.0000 A 29 LEU CB C 13 41.3610 0.0000 A 29 LEU CD1 C 13 24.8820 0.0000 A 29 LEU CD2 C 13 24.1770 0.0000 A 29 LEU CG C 13 26.5140 0.0000 A 29 LEU N N 15 125.9310 0.0000 A 30 GLY H H 1 8.9030 0.0000 A 30 GLY HAy H 1 4.0870 0.0000 A 30 GLY HAx H 1 3.7600 0.0000 A 30 GLY C C 13 174.1620 0.0000 A 30 GLY CA C 13 45.2500 0.0000 A 30 GLY N N 15 112.5020 0.0000 A 31 ALA H H 1 8.0240 0.0000 A 31 ALA HA H 1 4.4490 0.0000 A 31 ALA HB% H 1 1.4950 0.0000 A 31 ALA C C 13 179.2370 0.0000 A 31 ALA CA C 13 51.9770 0.0000 A 31 ALA CB C 13 19.7580 0.0000 A 31 ALA N N 15 124.2040 0.0000 A 32 GLU H H 1 9.1520 0.0000 A 32 GLU HA H 1 4.0860 0.0000 A 32 GLU HB2 H 1 2.0470 0.0000 A 32 GLU HB3 H 1 2.0470 0.0000 A 32 GLU HG2 H 1 2.3300 0.0000 A 32 GLU HG3 H 1 2.3300 0.0000 A 32 GLU C C 13 177.3460 0.0000 A 32 GLU CA C 13 58.9300 0.0000 A 32 GLU CB C 13 29.7540 0.0000 A 32 GLU CG C 13 36.5300 0.0000 A 32 GLU N N 15 124.8540 0.0000 A 33 ASP H H 1 8.1950 0.0000 A 33 ASP HA H 1 4.7500 0.0000 A 33 ASP HBy H 1 2.9270 0.0000 A 33 ASP HBx H 1 2.6240 0.0000 A 33 ASP C C 13 177.8100 0.0000 A 33 ASP CA C 13 53.0300 0.0000 A 33 ASP CB C 13 41.2420 0.0000 A 33 ASP N N 15 115.9630 0.0000 A 34 GLY H H 1 7.6410 0.0000 A 34 GLY HAy H 1 3.9820 0.0000 A 34 GLY HAx H 1 3.8900 0.0000 A 34 GLY C C 13 172.8150 0.0000 A 34 GLY CA C 13 46.4750 0.0000 A 34 GLY N N 15 105.7380 0.0000 A 35 SER H H 1 7.6000 0.0000 A 35 SER HA H 1 4.9250 0.0000 A 35 SER HBy H 1 3.6230 0.0000 A 35 SER HBx H 1 3.4830 0.0000 A 35 SER C C 13 171.9190 0.0000 A 35 SER CA C 13 57.1890 0.0000 A 35 SER CB C 13 66.0360 0.0000 A 35 SER N N 15 113.3880 0.0000 A 36 ILE H H 1 8.8180 0.0000 A 36 ILE HA H 1 3.7630 0.0000 A 36 ILE HB H 1 1.9190 0.0000 A 36 ILE HD1% H 1 0.1880 0.0000 A 36 ILE HG1x H 1 1.3800 0.0000 A 36 ILE HG1y H 1 1.3800 0.0000 A 36 ILE HG2% H 1 0.7590 0.0000 A 36 ILE C C 13 175.0430 0.0000 A 36 ILE CA C 13 62.5640 0.0000 A 36 ILE CB C 13 39.5220 0.0000 A 36 ILE CD1 C 13 14.7740 0.0000 A 36 ILE CG1 C 13 28.4140 0.0000 A 36 ILE CG2 C 13 17.9810 0.0000 A 36 ILE N N 15 119.4920 0.0000 A 37 SER H H 1 9.4910 0.0000 A 37 SER HA H 1 5.0990 0.0000 A 37 SER HBy H 1 4.5390 0.0000 A 37 SER HBx H 1 4.1990 0.0000 A 37 SER C C 13 175.8310 0.0000 A 37 SER CA C 13 56.9870 0.0000 A 37 SER CB C 13 66.9800 0.0000 A 37 SER N N 15 126.1620 0.0000 A 38 THR H H 1 8.8660 0.0000 A 38 THR HA H 1 3.7360 0.0000 A 38 THR HB H 1 4.2480 0.0000 A 38 THR HG2% H 1 1.3020 0.0000 A 38 THR C C 13 177.1460 0.0000 A 38 THR CA C 13 66.4500 0.0000 A 38 THR CB C 13 68.0640 0.0000 A 38 THR CG2 C 13 22.7620 0.0000 A 38 THR N N 15 111.8670 0.0000 A 39 LYS H H 1 8.0540 0.0000 A 39 LYS HA H 1 4.0600 0.0000 A 39 LYS HBy H 1 1.8400 0.0000 A 39 LYS HBx H 1 1.7200 0.0000 A 39 LYS HE2 H 1 2.9930 0.0000 A 39 LYS HE3 H 1 2.9930 0.0000 A 39 LYS HGy H 1 1.4900 0.0000 A 39 LYS HGx H 1 1.3100 0.0000 A 39 LYS C C 13 178.8060 0.0000 A 39 LYS CA C 13 59.5400 0.0000 A 39 LYS CB C 13 32.1400 0.0000 A 39 LYS CD C 13 29.2750 0.0000 A 39 LYS CE C 13 41.8200 0.0000 A 39 LYS CG C 13 24.7400 0.0000 A 39 LYS N N 15 123.2930 0.0000 A 40 GLU H H 1 7.7210 0.0000 A 40 GLU HA H 1 4.1750 0.0000 A 40 GLU HBy H 1 2.4500 0.0000 A 40 GLU HBx H 1 2.3050 0.0000 A 40 GLU HGy H 1 2.5810 0.0000 A 40 GLU HGx H 1 2.3280 0.0000 A 40 GLU C C 13 178.7000 0.0000 A 40 GLU CA C 13 60.9080 0.0000 A 40 GLU CB C 13 29.9500 0.0000 A 40 GLU CG C 13 38.5000 0.0000 A 40 GLU N N 15 119.4880 0.0000 A 41 LEU H H 1 8.3670 0.0000 A 41 LEU HA H 1 4.2370 0.0000 A 41 LEU HBy H 1 1.7210 0.0000 A 41 LEU HBx H 1 1.4000 0.0000 A 41 LEU HD1% H 1 0.9820 0.0000 A 41 LEU HD2% H 1 0.9370 0.0000 A 41 LEU HG H 1 1.5920 0.0000 A 41 LEU C C 13 178.5460 0.0000 A 41 LEU CA C 13 57.8020 0.0000 A 41 LEU CB C 13 42.5600 0.0000 A 41 LEU CD1 C 13 23.5360 0.0000 A 41 LEU CD2 C 13 26.7130 0.0000 A 41 LEU CG C 13 26.7400 0.0000 A 41 LEU N N 15 119.2660 0.0000 A 42 GLY H H 1 8.5360 0.0000 A 42 GLY HAy H 1 3.9620 0.0000 A 42 GLY HAx H 1 3.5470 0.0000 A 42 GLY C C 13 174.9540 0.0000 A 42 GLY CA C 13 48.0500 0.0000 A 42 GLY N N 15 106.0490 0.0000 A 43 LYS H H 1 7.3440 0.0000 A 43 LYS HA H 1 4.0000 0.0000 A 43 LYS HB2 H 1 2.0100 0.0000 A 43 LYS HB3 H 1 2.0100 0.0000 A 43 LYS HD2 H 1 1.7630 0.0000 A 43 LYS HD3 H 1 1.7630 0.0000 A 43 LYS HE2 H 1 2.9700 0.0000 A 43 LYS HE3 H 1 2.9700 0.0000 A 43 LYS HGx H 1 1.3600 0.0000 A 43 LYS HGy H 1 1.6240 0.0000 A 43 LYS C C 13 179.4750 0.0000 A 43 LYS CA C 13 59.8800 0.0000 A 43 LYS CB C 13 32.3000 0.0000 A 43 LYS CD C 13 29.3750 0.0000 A 43 LYS CE C 13 41.9000 0.0000 A 43 LYS CG C 13 25.0550 0.0000 A 43 LYS N N 15 120.9370 0.0000 A 44 VAL H H 1 7.6050 0.0000 A 44 VAL HA H 1 3.6340 0.0000 A 44 VAL HB H 1 1.8210 0.0000 A 44 VAL HGx% H 1 0.5890 0.0000 A 44 VAL HG2% H 1 0.3890 0.0000 A 44 VAL C C 13 177.7150 0.0000 A 44 VAL CA C 13 66.2130 0.0000 A 44 VAL CB C 13 31.6540 0.0000 A 44 VAL CG1 C 13 20.8050 0.0000 A 44 VAL CG2 C 13 22.7420 0.0000 A 44 VAL N N 15 119.5440 0.0000 A 45 MET H H 1 8.4550 0.0000 A 45 MET HA H 1 4.1950 0.0000 A 45 MET HB2 H 1 1.6730 0.0000 A 45 MET HB3 H 1 1.6730 0.0000 A 45 MET HE% H 1 1.8540 0.0000 A 45 MET HGy H 1 2.5970 0.0000 A 45 MET HGx H 1 2.4950 0.0000 A 45 MET C C 13 179.0900 0.0000 A 45 MET CA C 13 58.1770 0.0000 A 45 MET CB C 13 30.7500 0.0000 A 45 MET CE C 13 17.4560 0.0000 A 45 MET CG C 13 33.2040 0.0000 A 45 MET N N 15 116.9190 0.0000 A 46 ARG H H 1 8.1520 0.0000 A 46 ARG HA H 1 4.6700 0.0000 A 46 ARG HBx H 1 1.8950 0.0000 A 46 ARG HBy H 1 1.9690 0.0000 A 46 ARG HDx H 1 3.1700 0.0000 A 46 ARG HDy H 1 3.3000 0.0000 A 46 ARG HGx H 1 1.7930 0.0000 A 46 ARG HGy H 1 1.9400 0.0000 A 46 ARG C C 13 181.5380 0.0000 A 46 ARG CA C 13 59.2570 0.0000 A 46 ARG CB C 13 29.9100 0.0000 A 46 ARG CD C 13 43.3600 0.0000 A 46 ARG CG C 13 28.6850 0.0000 A 46 ARG N N 15 118.7810 0.0000 A 47 MET H H 1 7.8840 0.0000 A 47 MET HA H 1 4.2080 0.0000 A 47 MET HB2 H 1 2.2850 0.0000 A 47 MET HB3 H 1 2.4210 0.0000 A 47 MET HE% H 1 2.0540 0.0000 A 47 MET HGy H 1 2.7900 0.0000 A 47 MET HGx H 1 2.6320 0.0000 A 47 MET C C 13 177.6770 0.0000 A 47 MET CA C 13 58.9600 0.0000 A 47 MET CB C 13 32.5620 0.0000 A 47 MET CE C 13 16.8270 0.0000 A 47 MET CG C 13 31.8100 0.0000 A 47 MET N N 15 122.4840 0.0000 A 48 LEU H H 1 7.5470 0.0000 A 48 LEU HA H 1 4.3940 0.0000 A 48 LEU HBx H 1 1.8450 0.0000 A 48 LEU HBy H 1 1.9680 0.0000 A 48 LEU HD1% H 1 0.8750 0.0000 A 48 LEU HD2% H 1 0.8270 0.0000 A 48 LEU HG H 1 1.9150 0.0000 A 48 LEU C C 13 177.2380 0.0000 A 48 LEU CA C 13 54.4970 0.0000 A 48 LEU CB C 13 41.5820 0.0000 A 48 LEU CD1 C 13 26.0300 0.0000 A 48 LEU CD2 C 13 23.2200 0.0000 A 48 LEU CG C 13 26.4200 0.0000 A 48 LEU N N 15 117.6610 0.0000 A 49 GLY H H 1 7.8920 0.0000 A 49 GLY HAy H 1 4.2070 0.0000 A 49 GLY HAx H 1 3.8200 0.0000 A 49 GLY C C 13 174.3890 0.0000 A 49 GLY CA C 13 45.6800 0.0000 A 49 GLY N N 15 107.5300 0.0000 A 50 GLN H H 1 8.0490 0.0000 A 50 GLN HA H 1 4.5230 0.0000 A 50 GLN HBy H 1 2.1200 0.0000 A 50 GLN HBx H 1 1.6590 0.0000 A 50 GLN HG2 H 1 2.2050 0.0000 A 50 GLN HG3 H 1 2.2050 0.0000 A 50 GLN C C 13 174.0790 0.0000 A 50 GLN CA C 13 54.1030 0.0000 A 50 GLN CB C 13 31.3300 0.0000 A 50 GLN CG C 13 33.8810 0.0000 A 50 GLN N N 15 118.3790 0.0000 A 51 ASN H H 1 8.6990 0.0000 A 51 ASN HA H 1 5.1680 0.0000 A 51 ASN HBy H 1 2.7790 0.0000 A 51 ASN HBx H 1 2.5370 0.0000 A 51 ASN CA C 13 51.0440 0.0000 A 51 ASN CB C 13 39.0850 0.0000 A 51 ASN N N 15 116.6480 0.0000 A 52 PRO HA H 1 4.7840 0.0000 A 52 PRO HBy H 1 2.1770 0.0000 A 52 PRO HBx H 1 1.9300 0.0000 A 52 PRO HDx H 1 3.2870 0.0000 A 52 PRO HDy H 1 3.6100 0.0000 A 52 PRO HGy H 1 1.9100 0.0000 A 52 PRO HGx H 1 1.8190 0.0000 A 52 PRO C C 13 177.0820 0.0000 A 52 PRO CA C 13 62.1190 0.0000 A 52 PRO CB C 13 32.1220 0.0000 A 52 PRO CD C 13 49.8510 0.0000 A 52 PRO CG C 13 27.7780 0.0000 A 53 THR H H 1 9.0280 0.0000 A 53 THR HA H 1 4.6320 0.0000 A 53 THR HB H 1 4.8110 0.0000 A 53 THR HG2% H 1 1.3860 0.0000 A 53 THR CA C 13 60.0800 0.0000 A 53 THR CB C 13 68.2210 0.0000 A 53 THR CG2 C 13 22.0400 0.0000 A 53 THR N N 15 114.2930 0.0000 A 54 PRO HA H 1 4.1800 0.0000 A 54 PRO HBy H 1 2.4500 0.0000 A 54 PRO HBx H 1 1.9300 0.0000 A 54 PRO HD2 H 1 3.9430 0.0000 A 54 PRO HD3 H 1 3.9430 0.0000 A 54 PRO HGy H 1 2.2530 0.0000 A 54 PRO HGx H 1 2.0270 0.0000 A 54 PRO C C 13 179.6270 0.0000 A 54 PRO CA C 13 66.1600 0.0000 A 54 PRO CB C 13 31.7660 0.0000 A 54 PRO CD C 13 50.3300 0.0000 A 54 PRO CG C 13 28.2580 0.0000 A 55 GLU H H 1 8.7600 0.0000 A 55 GLU HA H 1 4.0300 0.0000 A 55 GLU HB2 H 1 1.9470 0.0000 A 55 GLU HB3 H 1 2.0700 0.0000 A 55 GLU HGy H 1 2.4660 0.0000 A 55 GLU HGx H 1 2.2570 0.0000 A 55 GLU C C 13 179.4970 0.0000 A 55 GLU CA C 13 60.4000 0.0000 A 55 GLU CB C 13 28.7600 0.0000 A 55 GLU CG C 13 37.2200 0.0000 A 55 GLU N N 15 117.3140 0.0000 A 56 GLU H H 1 7.8350 0.0000 A 56 GLU HA H 1 3.9700 0.0000 A 56 GLU HB2 H 1 1.8200 0.0000 A 56 GLU HB3 H 1 2.4000 0.0000 A 56 GLU HGy H 1 2.3800 0.0000 A 56 GLU HGx H 1 2.2570 0.0000 A 56 GLU C C 13 179.7200 0.0000 A 56 GLU CA C 13 59.1000 0.0000 A 56 GLU CB C 13 29.9500 0.0000 A 56 GLU CG C 13 37.7400 0.0000 A 56 GLU N N 15 121.6080 0.0000 A 57 LEU H H 1 8.1610 0.0000 A 57 LEU HA H 1 4.0520 0.0000 A 57 LEU HB2 H 1 1.1840 0.0000 A 57 LEU HB3 H 1 2.0910 0.0000 A 57 LEU HD1% H 1 0.8830 0.0000 A 57 LEU HD2% H 1 0.7610 0.0000 A 57 LEU HG H 1 1.7380 0.0000 A 57 LEU C C 13 178.2850 0.0000 A 57 LEU CA C 13 57.6550 0.0000 A 57 LEU CB C 13 42.6820 0.0000 A 57 LEU CD1 C 13 25.8900 0.0000 A 57 LEU CD2 C 13 23.7480 0.0000 A 57 LEU CG C 13 26.8000 0.0000 A 57 LEU N N 15 118.7720 0.0000 A 58 GLN H H 1 8.0010 0.0000 A 58 GLN HA H 1 3.7030 0.0000 A 58 GLN HB2 H 1 2.1440 0.0000 A 58 GLN HB3 H 1 2.1440 0.0000 A 58 GLN HGy H 1 2.4940 0.0000 A 58 GLN HGx H 1 2.3820 0.0000 A 58 GLN C C 13 177.7900 0.0000 A 58 GLN CA C 13 58.1450 0.0000 A 58 GLN CB C 13 28.3280 0.0000 A 58 GLN CG C 13 33.4750 0.0000 A 58 GLN N N 15 117.9600 0.0000 A 59 GLU H H 1 7.9460 0.0000 A 59 GLU HA H 1 4.0460 0.0000 A 59 GLU HBy H 1 2.1850 0.0000 A 59 GLU HBx H 1 2.0570 0.0000 A 59 GLU HGy H 1 2.4400 0.0000 A 59 GLU HGx H 1 2.2400 0.0000 A 59 GLU C C 13 178.7950 0.0000 A 59 GLU CA C 13 59.5230 0.0000 A 59 GLU CB C 13 29.6970 0.0000 A 59 GLU CG C 13 36.5000 0.0000 A 59 GLU N N 15 119.2570 0.0000 A 60 MET H H 1 7.6890 0.0000 A 60 MET HA H 1 3.9120 0.0000 A 60 MET HB2 H 1 1.9530 0.0000 A 60 MET HB3 H 1 2.2700 0.0000 A 60 MET HE% H 1 2.0210 0.0000 A 60 MET HGy H 1 2.8050 0.0000 A 60 MET HGx H 1 2.4630 0.0000 A 60 MET C C 13 178.4690 0.0000 A 60 MET CA C 13 59.2970 0.0000 A 60 MET CB C 13 33.7800 0.0000 A 60 MET CE C 13 17.3400 0.0000 A 60 MET CG C 13 32.8310 0.0000 A 60 MET N N 15 117.5870 0.0000 A 61 ILE H H 1 7.3370 0.0000 A 61 ILE HA H 1 3.3670 0.0000 A 61 ILE HB H 1 1.9530 0.0000 A 61 ILE HD1% H 1 0.6770 0.0000 A 61 ILE HG1x H 1 0.9410 0.0000 A 61 ILE HG1y H 1 1.6110 0.0000 A 61 ILE HG2% H 1 0.6580 0.0000 A 61 ILE C C 13 177.8240 0.0000 A 61 ILE CA C 13 64.3170 0.0000 A 61 ILE CB C 13 37.4460 0.0000 A 61 ILE CD1 C 13 12.8030 0.0000 A 61 ILE CG1 C 13 28.7360 0.0000 A 61 ILE CG2 C 13 15.5360 0.0000 A 61 ILE N N 15 118.1940 0.0000 A 62 ASP H H 1 8.7550 0.0000 A 62 ASP HA H 1 4.2860 0.0000 A 62 ASP HBy H 1 2.7570 0.0000 A 62 ASP HBx H 1 2.6550 0.0000 A 62 ASP C C 13 178.5200 0.0000 A 62 ASP CA C 13 57.4000 0.0000 A 62 ASP CB C 13 40.3730 0.0000 A 62 ASP N N 15 119.3530 0.0000 A 63 GLU H H 1 7.5810 0.0000 A 63 GLU HA H 1 4.0100 0.0000 A 63 GLU HBy H 1 2.1200 0.0000 A 63 GLU HBx H 1 1.9620 0.0000 A 63 GLU HGy H 1 2.4360 0.0000 A 63 GLU HGx H 1 2.2350 0.0000 A 63 GLU C C 13 177.6810 0.0000 A 63 GLU CA C 13 58.8800 0.0000 A 63 GLU CB C 13 30.5650 0.0000 A 63 GLU CG C 13 36.6000 0.0000 A 63 GLU N N 15 116.0680 0.0000 A 64 VAL H H 1 7.2100 0.0000 A 64 VAL HA H 1 4.5680 0.0000 A 64 VAL HB H 1 2.5200 0.0000 A 64 VAL HG1% H 1 0.7500 0.0000 A 64 VAL HG2% H 1 0.8940 0.0000 A 64 VAL C C 13 175.6370 0.0000 A 64 VAL CA C 13 60.4260 0.0000 A 64 VAL CB C 13 32.3930 0.0000 A 64 VAL CG1 C 13 21.6370 0.0000 A 64 VAL CG2 C 13 19.5290 0.0000 A 64 VAL N N 15 106.9240 0.0000 A 65 ASP H H 1 7.5720 0.0000 A 65 ASP HA H 1 4.6500 0.0000 A 65 ASP HB2 H 1 2.7720 0.0000 A 65 ASP HB3 H 1 2.5470 0.0000 A 65 ASP C C 13 176.8040 0.0000 A 65 ASP CA C 13 53.4900 0.0000 A 65 ASP CB C 13 40.5000 0.0000 A 65 ASP N N 15 122.0000 0.0000 A 66 GLU H H 1 8.5790 0.0000 A 66 GLU HA H 1 4.1900 0.0000 A 66 GLU HBy H 1 2.1830 0.0000 A 66 GLU HBx H 1 2.1000 0.0000 A 66 GLU HGy H 1 2.4050 0.0000 A 66 GLU HGx H 1 2.3460 0.0000 A 66 GLU C C 13 177.1190 0.0000 A 66 GLU CA C 13 58.2300 0.0000 A 66 GLU CB C 13 30.8100 0.0000 A 66 GLU CG C 13 36.2460 0.0000 A 66 GLU N N 15 128.4910 0.0000 A 67 ASP H H 1 7.9760 0.0000 A 67 ASP HA H 1 4.7230 0.0000 A 67 ASP HB2 H 1 2.7320 0.0000 A 67 ASP HB3 H 1 3.1370 0.0000 A 67 ASP C C 13 177.6590 0.0000 A 67 ASP CA C 13 52.4050 0.0000 A 67 ASP CB C 13 40.2790 0.0000 A 67 ASP N N 15 114.5870 0.0000 A 68 GLY H H 1 7.7620 0.0000 A 68 GLY HAy H 1 3.8870 0.0000 A 68 GLY HAx H 1 3.7920 0.0000 A 68 GLY C C 13 175.2880 0.0000 A 68 GLY CA C 13 47.0190 0.0000 A 68 GLY N N 15 108.9590 0.0000 A 69 SER H H 1 8.5010 0.0000 A 69 SER HA H 1 4.2270 0.0000 A 69 SER HBy H 1 4.2320 0.0000 A 69 SER HBx H 1 3.9680 0.0000 A 69 SER C C 13 175.9640 0.0000 A 69 SER CA C 13 60.0480 0.0000 A 69 SER CB C 13 64.7400 0.0000 A 69 SER N N 15 116.6810 0.0000 A 70 GLY H H 1 10.8510 0.0000 A 70 GLY HAy H 1 4.2060 0.0000 A 70 GLY HAx H 1 3.5100 0.0000 A 70 GLY C C 13 172.5130 0.0000 A 70 GLY CA C 13 45.5800 0.0000 A 70 GLY N N 15 116.5860 0.0000 A 71 THR H H 1 7.6580 0.0000 A 71 THR HA H 1 4.9370 0.0000 A 71 THR HB H 1 3.8870 0.0000 A 71 THR HG2% H 1 1.0540 0.0000 A 71 THR C C 13 173.3440 0.0000 A 71 THR CA C 13 58.1270 0.0000 A 71 THR CB C 13 73.7260 0.0000 A 71 THR CG2 C 13 22.3360 0.0000 A 71 THR N N 15 107.6330 0.0000 A 72 VAL H H 1 9.7790 0.0000 A 72 VAL HA H 1 5.0360 0.0000 A 72 VAL HB H 1 2.1800 0.0000 A 72 VAL HG1% H 1 1.2260 0.0000 A 72 VAL HG2% H 1 0.8620 0.0000 A 72 VAL C C 13 175.2760 0.0000 A 72 VAL CA C 13 61.5710 0.0000 A 72 VAL CB C 13 33.8100 0.0000 A 72 VAL CG1 C 13 21.6210 0.0000 A 72 VAL CG2 C 13 23.3320 0.0000 A 72 VAL N N 15 127.3030 0.0000 A 73 ASP H H 1 8.7860 0.0000 A 73 ASP HA H 1 5.0950 0.0000 A 73 ASP HB2 H 1 2.6760 0.0000 A 73 ASP HB3 H 1 3.2360 0.0000 A 73 ASP C C 13 175.9100 0.0000 A 73 ASP CA C 13 52.3620 0.0000 A 73 ASP CB C 13 41.4000 0.0000 A 73 ASP N N 15 129.0050 0.0000 A 74 PHE H H 1 8.5730 0.0000 A 74 PHE HA H 1 3.3550 0.0000 A 74 PHE HB2 H 1 2.4940 0.0000 A 74 PHE HB3 H 1 2.1830 0.0000 A 74 PHE HD1 H 1 6.7540 0.0000 A 74 PHE HE1 H 1 7.1700 0.0000 A 74 PHE HZ H 1 7.4100 0.0000 A 74 PHE C C 13 176.1160 0.0000 A 74 PHE CA C 13 61.5330 0.0000 A 74 PHE CB C 13 38.4100 0.0000 A 74 PHE CD1 C 13 132.1100 0.0000 A 74 PHE CE1 C 13 130.2900 0.0000 A 74 PHE CZ C 13 129.5600 0.0000 A 74 PHE N N 15 118.2140 0.0000 A 75 ASP H H 1 7.6470 0.0000 A 75 ASP HA H 1 3.9650 0.0000 A 75 ASP HBy H 1 2.7000 0.0000 A 75 ASP HBx H 1 2.5600 0.0000 A 75 ASP C C 13 179.5910 0.0000 A 75 ASP CA C 13 57.7880 0.0000 A 75 ASP CB C 13 40.2760 0.0000 A 75 ASP N N 15 117.0450 0.0000 A 76 GLU H H 1 8.1930 0.0000 A 76 GLU HA H 1 4.0580 0.0000 A 76 GLU HB2 H 1 2.0100 0.0000 A 76 GLU HB3 H 1 2.4050 0.0000 A 76 GLU HGy H 1 2.8660 0.0000 A 76 GLU HGx H 1 2.5320 0.0000 A 76 GLU C C 13 178.4990 0.0000 A 76 GLU CA C 13 58.1360 0.0000 A 76 GLU CB C 13 29.9200 0.0000 A 76 GLU CG C 13 36.5240 0.0000 A 76 GLU N N 15 120.7890 0.0000 A 77 PHE H H 1 9.0260 0.0000 A 77 PHE HA H 1 3.9630 0.0000 A 77 PHE HB2 H 1 3.3120 0.0000 A 77 PHE HB3 H 1 3.1160 0.0000 A 77 PHE HD1 H 1 6.9990 0.0000 A 77 PHE HE1 H 1 7.3370 0.0000 A 77 PHE HZ H 1 7.2600 0.0000 A 77 PHE C C 13 177.1480 0.0000 A 77 PHE CA C 13 60.5860 0.0000 A 77 PHE CB C 13 39.5640 0.0000 A 77 PHE CD1 C 13 131.7560 0.0000 A 77 PHE CE1 C 13 131.4980 0.0000 A 77 PHE CZ C 13 129.4100 0.0000 A 77 PHE N N 15 123.3640 0.0000 A 78 LEU H H 1 7.9540 0.0000 A 78 LEU HA H 1 3.2870 0.0000 A 78 LEU HBy H 1 1.8210 0.0000 A 78 LEU HBx H 1 1.0200 0.0000 A 78 LEU HD1% H 1 0.6000 0.0000 A 78 LEU HD2% H 1 0.6330 0.0000 A 78 LEU HG H 1 1.0550 0.0000 A 78 LEU C C 13 178.6890 0.0000 A 78 LEU CA C 13 57.9640 0.0000 A 78 LEU CB C 13 41.3790 0.0000 A 78 LEU CD1 C 13 25.8850 0.0000 A 78 LEU CD2 C 13 23.9330 0.0000 A 78 LEU CG C 13 25.6200 0.0000 A 78 LEU N N 15 118.6970 0.0000 A 79 VAL H H 1 6.9430 0.0000 A 79 VAL HA H 1 3.2650 0.0000 A 79 VAL HB H 1 2.3100 0.0000 A 79 VAL HG1% H 1 0.7000 0.0000 A 79 VAL HG2% H 1 1.0100 0.0000 A 79 VAL C C 13 177.4530 0.0000 A 79 VAL CA C 13 66.7510 0.0000 A 79 VAL CB C 13 30.8580 0.0000 A 79 VAL CG1 C 13 21.8680 0.0000 A 79 VAL CG2 C 13 23.3030 0.0000 A 79 VAL N N 15 118.2410 0.0000 A 80 MET H H 1 8.0320 0.0000 A 80 MET HA H 1 3.5620 0.0000 A 80 MET HB2 H 1 2.2070 0.0000 A 80 MET HB3 H 1 2.0070 0.0000 A 80 MET HE% H 1 1.9030 0.0000 A 80 MET HGx H 1 2.1250 0.0000 A 80 MET HGy H 1 2.4750 0.0000 A 80 MET C C 13 178.7640 0.0000 A 80 MET CA C 13 59.4330 0.0000 A 80 MET CB C 13 33.8700 0.0000 A 80 MET CE C 13 17.4040 0.0000 A 80 MET CG C 13 31.9500 0.0000 A 80 MET N N 15 120.3070 0.0000 A 81 MET H H 1 8.1580 0.0000 A 81 MET HA H 1 4.0800 0.0000 A 81 MET HBx H 1 0.9820 0.0000 A 81 MET HBy H 1 1.4450 0.0000 A 81 MET HE% H 1 1.5570 0.0000 A 81 MET HGx H 1 1.0770 0.0000 A 81 MET HGy H 1 1.2290 0.0000 A 81 MET C C 13 179.3310 0.0000 A 81 MET CA C 13 56.5200 0.0000 A 81 MET CB C 13 32.8300 0.0000 A 81 MET CE C 13 18.9330 0.0000 A 81 MET CG C 13 31.8820 0.0000 A 81 MET N N 15 117.3550 0.0000 A 82 VAL H H 1 8.2960 0.0000 A 82 VAL HA H 1 3.9480 0.0000 A 82 VAL HB H 1 2.1900 0.0000 A 82 VAL HG1% H 1 0.9990 0.0000 A 82 VAL HG2% H 1 1.1190 0.0000 A 82 VAL C C 13 179.0680 0.0000 A 82 VAL CA C 13 66.0400 0.0000 A 82 VAL CB C 13 31.2590 0.0000 A 82 VAL CG1 C 13 21.8020 0.0000 A 82 VAL CG2 C 13 22.1200 0.0000 A 82 VAL N N 15 118.5490 0.0000 A 83 ARG H H 1 8.3330 0.0000 A 83 ARG HA H 1 3.8190 0.0000 A 83 ARG HB2 H 1 1.5160 0.0000 A 83 ARG HB3 H 1 1.6640 0.0000 A 83 ARG HD2 H 1 2.6620 0.0000 A 83 ARG HD3 H 1 2.6620 0.0000 A 83 ARG HGx H 1 0.9210 0.0000 A 83 ARG HGy H 1 1.3690 0.0000 A 83 ARG C C 13 178.1130 0.0000 A 83 ARG CA C 13 59.3120 0.0000 A 83 ARG CB C 13 30.0200 0.0000 A 83 ARG CD C 13 43.4780 0.0000 A 83 ARG CG C 13 27.8500 0.0000 A 83 ARG N N 15 120.3250 0.0000 A 84 SER H H 1 7.5380 0.0000 A 84 SER HA H 1 4.4300 0.0000 A 84 SER HB2 H 1 4.0480 0.0000 A 84 SER HB3 H 1 4.0480 0.0000 A 84 SER C C 13 175.7040 0.0000 A 84 SER CA C 13 60.2340 0.0000 A 84 SER CB C 13 63.4160 0.0000 A 84 SER N N 15 113.3770 0.0000 A 85 MET H H 1 7.8540 0.0000 A 85 MET HA H 1 4.3800 0.0000 A 85 MET HBy H 1 2.2680 0.0000 A 85 MET HBx H 1 2.1560 0.0000 A 85 MET HE% H 1 2.1220 0.0000 A 85 MET HGy H 1 2.8490 0.0000 A 85 MET HGx H 1 2.6540 0.0000 A 85 MET C C 13 176.9630 0.0000 A 85 MET CA C 13 57.5500 0.0000 A 85 MET CB C 13 34.0350 0.0000 A 85 MET CE C 13 16.8150 0.0000 A 85 MET CG C 13 32.2500 0.0000 A 85 MET N N 15 120.7020 0.0000 A 86 LYS H H 1 7.9790 0.0000 A 86 LYS HA H 1 4.3700 0.0000 A 86 LYS HBx H 1 1.8820 0.0000 A 86 LYS HBy H 1 1.9430 0.0000 A 86 LYS C C 13 176.5820 0.0000 A 86 LYS CA C 13 56.7970 0.0000 A 86 LYS CB C 13 32.9210 0.0000 A 86 LYS CD C 13 28.9060 0.0000 A 86 LYS CG C 13 24.7660 0.0000 A 86 LYS N N 15 119.7110 0.0000 A 87 ASP H H 1 8.2560 0.0000 A 87 ASP HA H 1 4.6400 0.0000 A 87 ASP HB2 H 1 2.7600 0.0000 A 87 ASP HB3 H 1 2.7600 0.0000 A 87 ASP C C 13 176.4810 0.0000 A 87 ASP CA C 13 54.7280 0.0000 A 87 ASP CB C 13 41.2200 0.0000 A 87 ASP N N 15 121.4910 0.0000 A 88 ASP H H 1 8.3580 0.0000 A 88 ASP HA H 1 4.6920 0.0000 A 88 ASP HB2 H 1 2.7600 0.0000 A 88 ASP HB3 H 1 2.7600 0.0000 A 88 ASP C C 13 177.0780 0.0000 A 88 ASP CA C 13 54.4880 0.0000 A 88 ASP CB C 13 41.2200 0.0000 A 88 ASP N N 15 122.2860 0.0000 A 89 SER H H 1 8.3310 0.0000 A 89 SER HA H 1 4.3600 0.0000 A 89 SER HBx H 1 3.9490 0.0000 A 89 SER HBy H 1 3.9840 0.0000 A 89 SER C C 13 175.1600 0.0000 A 89 SER CA C 13 59.5120 0.0000 A 89 SER CB C 13 63.6250 0.0000 A 89 SER N N 15 116.2280 0.0000 A 90 LYS H H 1 8.2410 0.0000 A 90 LYS HA H 1 4.3420 0.0000 A 90 LYS HBx H 1 1.7500 0.0000 A 90 LYS HBy H 1 1.9430 0.0000 A 90 LYS HD2 H 1 1.6920 0.0000 A 90 LYS HD3 H 1 1.6920 0.0000 A 90 LYS HE2 H 1 2.9900 0.0000 A 90 LYS HE3 H 1 2.9900 0.0000 A 90 LYS HG2 H 1 1.5000 0.0000 A 90 LYS HG3 H 1 1.5000 0.0000 A 90 LYS C C 13 177.2370 0.0000 A 90 LYS CA C 13 56.5240 0.0000 A 90 LYS CB C 13 32.5500 0.0000 A 90 LYS CD C 13 28.8400 0.0000 A 90 LYS CE C 13 41.8300 0.0000 A 90 LYS CG C 13 24.7500 0.0000 A 90 LYS N N 15 121.6060 0.0000 A 136 GLY H H 1 8.2600 0.0000 A 136 GLY HA2 H 1 3.9400 0.0000 A 136 GLY HA3 H 1 3.9400 0.0000 A 136 GLY C C 13 174.3820 0.0000 A 136 GLY CA C 13 45.4200 0.0000 A 136 GLY N N 15 108.9820 0.0000 A 137 LYS H H 1 8.1020 0.0000 A 137 LYS HA H 1 4.1690 0.0000 A 137 LYS HB2 H 1 1.6200 0.0000 A 137 LYS HB3 H 1 1.6200 0.0000 A 137 LYS HD2 H 1 1.5890 0.0000 A 137 LYS HD3 H 1 1.5890 0.0000 A 137 LYS HE2 H 1 2.9220 0.0000 A 137 LYS HE3 H 1 2.9220 0.0000 A 137 LYS HGy H 1 1.2420 0.0000 A 137 LYS HGx H 1 1.1840 0.0000 A 137 LYS C C 13 176.4490 0.0000 A 137 LYS CA C 13 56.7590 0.0000 A 137 LYS CB C 13 32.7670 0.0000 A 137 LYS CD C 13 28.8900 0.0000 A 137 LYS CE C 13 41.8900 0.0000 A 137 LYS CG C 13 24.6210 0.0000 A 137 LYS N N 15 120.5570 0.0000 A 138 PHE H H 1 8.1390 0.0000 A 138 PHE HA H 1 4.6550 0.0000 A 138 PHE HBy H 1 3.2150 0.0000 A 138 PHE HBx H 1 2.9910 0.0000 A 138 PHE HD1 H 1 7.2600 0.0000 A 138 PHE HD2 H 1 7.2600 0.0000 A 138 PHE C C 13 175.5020 0.0000 A 138 PHE CA C 13 57.2650 0.0000 A 138 PHE CB C 13 39.4120 0.0000 A 138 PHE CD1 C 13 131.9360 0.0000 A 138 PHE CD2 C 13 131.9360 0.0000 A 138 PHE N N 15 119.2370 0.0000 A 139 LYS H H 1 8.1850 0.0000 A 139 LYS HA H 1 4.2800 0.0000 A 139 LYS HBy H 1 1.8040 0.0000 A 139 LYS HBx H 1 1.7360 0.0000 A 139 LYS HDx H 1 1.8060 0.0000 A 139 LYS HEx H 1 3.0070 0.0000 A 139 LYS HG2 H 1 1.4080 0.0000 A 139 LYS HG3 H 1 1.4080 0.0000 A 139 LYS C C 13 175.9990 0.0000 A 139 LYS CA C 13 56.3990 0.0000 A 139 LYS CB C 13 32.9100 0.0000 A 139 LYS CD C 13 29.1060 0.0000 A 139 LYS CE C 13 42.1880 0.0000 A 139 LYS CG C 13 24.8800 0.0000 A 139 LYS N N 15 122.3560 0.0000 A 140 ARG H H 1 8.2670 0.0000 A 140 ARG HA H 1 4.6100 0.0000 A 140 ARG HBy H 1 1.8800 0.0000 A 140 ARG HBx H 1 1.7700 0.0000 A 140 ARG HD2 H 1 3.2210 0.0000 A 140 ARG HD3 H 1 3.2210 0.0000 A 140 ARG HG2 H 1 1.6980 0.0000 A 140 ARG HG3 H 1 1.6980 0.0000 A 140 ARG CA C 13 54.0150 0.0000 A 140 ARG CB C 13 30.3200 0.0000 A 140 ARG CD C 13 43.3800 0.0000 A 140 ARG CG C 13 27.0310 0.0000 A 140 ARG N N 15 122.8030 0.0000 A 141 PRO HA H 1 4.4730 0.0000 A 141 PRO HBx H 1 1.9670 0.0000 A 141 PRO HBy H 1 2.3170 0.0000 A 141 PRO HDx H 1 3.7080 0.0000 A 141 PRO HDy H 1 3.8300 0.0000 A 141 PRO HG2 H 1 2.0600 0.0000 A 141 PRO HG3 H 1 2.0600 0.0000 A 141 PRO C C 13 177.0420 0.0000 A 141 PRO CA C 13 63.6240 0.0000 A 141 PRO CB C 13 32.0670 0.0000 A 141 PRO CD C 13 50.7090 0.0000 A 141 PRO CG C 13 27.5020 0.0000 A 142 THR H H 1 8.0810 0.0000 A 142 THR HA H 1 4.3020 0.0000 A 142 THR HB H 1 4.2190 0.0000 A 142 THR HG2% H 1 1.2070 0.0000 A 142 THR C C 13 174.5600 0.0000 A 142 THR CA C 13 61.9030 0.0000 A 142 THR CB C 13 69.6780 0.0000 A 142 THR CG2 C 13 21.7240 0.0000 A 142 THR N N 15 113.6910 0.0000 A 143 LEU H H 1 8.2040 0.0000 A 143 LEU HA H 1 4.3560 0.0000 A 143 LEU HB2 H 1 1.6250 0.0000 A 143 LEU HB3 H 1 1.6250 0.0000 A 143 LEU HD1% H 1 0.9010 0.0000 A 143 LEU HD2% H 1 0.8510 0.0000 A 143 LEU HG H 1 1.6090 0.0000 A 143 LEU C C 13 177.0640 0.0000 A 143 LEU CA C 13 55.2050 0.0000 A 143 LEU CB C 13 42.3520 0.0000 A 143 LEU CD1 C 13 25.0220 0.0000 A 143 LEU CD2 C 13 23.6800 0.0000 A 143 LEU CG C 13 27.0000 0.0000 A 143 LEU N N 15 124.0600 0.0000 A 144 ARG H H 1 8.3230 0.0000 A 144 ARG HA H 1 4.2300 0.0000 A 144 ARG HBy H 1 1.7000 0.0000 A 144 ARG CA C 13 56.3240 0.0000 A 144 ARG CB C 13 30.7350 0.0000 A 144 ARG N N 15 121.7400 0.0000 A 145 ARG HA H 1 4.2700 0.0000 A 145 ARG HB2 H 1 1.8450 0.0000 A 145 ARG HB3 H 1 1.8450 0.0000 A 145 ARG HD2 H 1 3.1870 0.0000 A 145 ARG HD3 H 1 3.1870 0.0000 A 145 ARG HG2 H 1 1.6350 0.0000 A 145 ARG HG3 H 1 1.6350 0.0000 A 145 ARG C C 13 176.2320 0.0000 A 145 ARG CA C 13 56.5280 0.0000 A 145 ARG CB C 13 30.7800 0.0000 A 145 ARG CD C 13 43.3170 0.0000 A 145 ARG CG C 13 27.3000 0.0000 A 146 VAL H H 1 8.0980 0.0000 A 146 VAL HA H 1 4.1000 0.0000 A 146 VAL HB H 1 2.0260 0.0000 A 146 VAL HG1% H 1 0.8610 0.0000 A 146 VAL HG2% H 1 0.9070 0.0000 A 146 VAL C C 13 175.1180 0.0000 A 146 VAL CA C 13 62.1130 0.0000 A 146 VAL CB C 13 32.4410 0.0000 A 146 VAL CG1 C 13 21.5680 0.0000 A 146 VAL CG2 C 13 20.9430 0.0000 A 146 VAL N N 15 120.5160 0.0000 A 147 ARG H H 1 8.2660 0.0000 A 147 ARG HA H 1 4.4560 0.0000 A 147 ARG HBy H 1 1.8130 0.0000 A 147 ARG HBx H 1 1.7150 0.0000 A 147 ARG HDy H 1 3.1920 0.0000 A 147 ARG HDx H 1 3.1550 0.0000 A 147 ARG HG2 H 1 1.5550 0.0000 A 147 ARG HG3 H 1 1.5550 0.0000 A 147 ARG C C 13 175.5880 0.0000 A 147 ARG CA C 13 55.3000 0.0000 A 147 ARG CB C 13 31.8000 0.0000 A 147 ARG CD C 13 43.2500 0.0000 A 147 ARG CG C 13 27.0870 0.0000 A 147 ARG N N 15 124.2900 0.0000 A 148 ILE H H 1 8.2560 0.0000 A 148 ILE HA H 1 4.1790 0.0000 A 148 ILE HB H 1 1.7500 0.0000 A 148 ILE HD1% H 1 0.8490 0.0000 A 148 ILE HG1y H 1 1.5080 0.0000 A 148 ILE HG1x H 1 1.0910 0.0000 A 148 ILE HG2% H 1 0.8520 0.0000 A 148 ILE C C 13 174.9520 0.0000 A 148 ILE CA C 13 60.4800 0.0000 A 148 ILE CB C 13 39.7480 0.0000 A 148 ILE CD1 C 13 13.5350 0.0000 A 148 ILE CG1 C 13 28.1400 0.0000 A 148 ILE CG2 C 13 17.3440 0.0000 A 148 ILE N N 15 121.4800 0.0000 A 149 SER H H 1 8.1930 0.0000 A 149 SER HA H 1 4.6900 0.0000 A 149 SER HBy H 1 4.0710 0.0000 A 149 SER HBx H 1 3.9470 0.0000 A 149 SER C C 13 174.9500 0.0000 A 149 SER CA C 13 56.6200 0.0000 A 149 SER CB C 13 63.8150 0.0000 A 149 SER N N 15 120.7890 0.0000 A 150 ALA H H 1 8.6280 0.0000 A 150 ALA HA H 1 4.0190 0.0000 A 150 ALA HB% H 1 1.5420 0.0000 A 150 ALA C C 13 179.0440 0.0000 A 150 ALA CA C 13 55.8100 0.0000 A 150 ALA CB C 13 18.8280 0.0000 A 150 ALA N N 15 129.4650 0.0000 A 151 ASP H H 1 8.5110 0.0000 A 151 ASP HA H 1 4.3590 0.0000 A 151 ASP HB2 H 1 2.6390 0.0000 A 151 ASP HB3 H 1 2.6390 0.0000 A 151 ASP C C 13 178.4540 0.0000 A 151 ASP CA C 13 57.3040 0.0000 A 151 ASP CB C 13 40.6890 0.0000 A 151 ASP N N 15 116.3650 0.0000 A 152 ALA H H 1 7.7940 0.0000 A 152 ALA HA H 1 4.1350 0.0000 A 152 ALA HB% H 1 1.5300 0.0000 A 152 ALA C C 13 179.8610 0.0000 A 152 ALA CA C 13 54.7200 0.0000 A 152 ALA CB C 13 18.4240 0.0000 A 152 ALA N N 15 122.5830 0.0000 A 153 MET H H 1 8.3320 0.0000 A 153 MET HA H 1 4.0100 0.0000 A 153 MET HBx H 1 2.1910 0.0000 A 153 MET HBy H 1 2.2650 0.0000 A 153 MET HE% H 1 2.1880 0.0000 A 153 MET C C 13 177.6000 0.0000 A 153 MET CA C 13 59.3310 0.0000 A 153 MET CB C 13 32.9400 0.0000 A 153 MET CE C 13 18.0150 0.0000 A 153 MET CG C 13 36.1580 0.0000 A 153 MET N N 15 118.6700 0.0000 A 154 MET H H 1 8.5580 0.0000 A 154 MET HA H 1 4.3700 0.0000 A 154 MET HBy H 1 2.3180 0.0000 A 154 MET HBx H 1 1.9900 0.0000 A 154 MET HE% H 1 1.9590 0.0000 A 154 MET HGy H 1 2.8210 0.0000 A 154 MET HGx H 1 2.7700 0.0000 A 154 MET C C 13 179.0600 0.0000 A 154 MET CA C 13 57.7700 0.0000 A 154 MET CB C 13 31.7400 0.0000 A 154 MET CE C 13 17.9970 0.0000 A 154 MET CG C 13 32.8370 0.0000 A 154 MET N N 15 117.7400 0.0000 A 155 GLN H H 1 8.0550 0.0000 A 155 GLN HA H 1 4.0080 0.0000 A 155 GLN HB2 H 1 2.1270 0.0000 A 155 GLN HB3 H 1 2.1270 0.0000 A 155 GLN HGy H 1 2.4610 0.0000 A 155 GLN HGx H 1 2.3860 0.0000 A 155 GLN C C 13 178.6400 0.0000 A 155 GLN CA C 13 58.8480 0.0000 A 155 GLN CB C 13 28.3170 0.0000 A 155 GLN CG C 13 33.8850 0.0000 A 155 GLN N N 15 118.4080 0.0000 A 156 ALA H H 1 7.8640 0.0000 A 156 ALA HA H 1 4.1630 0.0000 A 156 ALA HB% H 1 1.4830 0.0000 A 156 ALA CA C 13 54.5890 0.0000 A 156 ALA CB C 13 18.5260 0.0000 A 156 ALA N N 15 121.1150 0.0000 A 157 LEU H H 1 8.0820 0.0000 A 157 LEU HA H 1 4.2250 0.0000 A 157 LEU HBy H 1 1.8820 0.0000 A 157 LEU HBx H 1 1.5190 0.0000 A 157 LEU HD1% H 1 0.8760 0.0000 A 157 LEU HD2% H 1 0.6840 0.0000 A 157 LEU HG H 1 1.8110 0.0000 A 157 LEU C C 13 178.0800 0.0000 A 157 LEU CA C 13 56.9600 0.0000 A 157 LEU CB C 13 42.7880 0.0000 A 157 LEU CD1 C 13 26.0300 0.0000 A 157 LEU CD2 C 13 22.7370 0.0000 A 157 LEU CG C 13 27.2580 0.0000 A 157 LEU N N 15 116.0100 0.0000 A 158 LEU H H 1 8.2380 0.0000 A 158 LEU HA H 1 4.3700 0.0000 A 158 LEU HBy H 1 1.9050 0.0000 A 158 LEU HBx H 1 1.5100 0.0000 A 158 LEU HD1% H 1 0.9710 0.0000 A 158 LEU HD2% H 1 0.8300 0.0000 A 158 LEU HG H 1 1.7080 0.0000 A 158 LEU C C 13 179.0360 0.0000 A 158 LEU CA C 13 55.4400 0.0000 A 158 LEU CB C 13 42.7440 0.0000 A 158 LEU CD1 C 13 25.8890 0.0000 A 158 LEU CD2 C 13 22.9000 0.0000 A 158 LEU CG C 13 27.4300 0.0000 A 158 LEU N N 15 116.3720 0.0000 A 159 GLY H H 1 7.8440 0.0000 A 159 GLY HAx H 1 3.9450 0.0000 A 159 GLY C C 13 174.5600 0.0000 A 159 GLY CA C 13 46.0700 0.0000 A 159 GLY N N 15 108.7450 0.0000 A 160 ALA H H 1 8.2040 0.0000 A 160 ALA HA H 1 4.2340 0.0000 A 160 ALA HB% H 1 1.4120 0.0000 A 160 ALA C C 13 178.2900 0.0000 A 160 ALA CA C 13 53.2030 0.0000 A 160 ALA CB C 13 18.7450 0.0000 A 160 ALA N N 15 124.0590 0.0000 A 161 ARG H H 1 8.0100 0.0000 A 161 ARG HA H 1 4.2400 0.0000 A 161 ARG HBy H 1 1.9000 0.0000 A 161 ARG HBx H 1 1.8000 0.0000 A 161 ARG HD2 H 1 3.1620 0.0000 A 161 ARG HDx H 1 3.1620 0.0000 A 161 ARG HDy H 1 3.1620 0.0000 A 161 ARG HG2 H 1 1.6800 0.0000 A 161 ARG HG3 H 1 1.6800 0.0000 A 161 ARG C C 13 176.5900 0.0000 A 161 ARG CA C 13 56.5000 0.0000 A 161 ARG CB C 13 30.5100 0.0000 A 161 ARG CD C 13 43.4000 0.0000 A 161 ARG CG C 13 27.0860 0.0000 A 161 ARG N N 15 117.9600 0.0000 A 162 ALA H H 1 8.0350 0.0000 A 162 ALA HA H 1 4.2510 0.0000 A 162 ALA HB% H 1 1.3750 0.0000 A 162 ALA C C 13 177.8200 0.0000 A 162 ALA CA C 13 52.6180 0.0000 A 162 ALA CB C 13 18.9570 0.0000 A 162 ALA N N 15 123.6070 0.0000 A 163 LYS H H 1 8.2750 0.0000 A 163 LYS HA H 1 4.2600 0.0000 A 163 LYS HBy H 1 1.8220 0.0000 A 163 LYS HDx H 1 1.6660 0.0000 A 163 LYS HEx H 1 2.9920 0.0000 A 163 LYS HGy H 1 1.4630 0.0000 A 163 LYS C C 13 177.2900 0.0000 A 163 LYS CA C 13 56.6920 0.0000 A 163 LYS CB C 13 32.9510 0.0000 A 163 LYS CD C 13 29.0560 0.0000 A 163 LYS CE C 13 42.2030 0.0000 A 163 LYS CG C 13 24.9980 0.0000 A 163 LYS N N 15 120.1960 0.0000 A 164 GLY H H 1 8.3410 0.0000 A 164 GLY HA2 H 1 3.8920 0.0000 A 164 GLY HA3 H 1 3.8920 0.0000 A 164 GLY CA C 13 45.2300 0.0000 A 164 GLY N N 15 109.1140 0.0000 A 165 HIS H H 1 8.1140 0.0000 A 165 HIS N N 15 118.9640 0.0000 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 71 THR HB A 61 ILE HD1% 1.0 1.958 4.880 2 1 A 71 THR HB A 61 ILE HG2% 1.0 1.958 4.880 3 2 A 71 THR HB A 37 SER HA 1.0 1.863 4.043 4 2 A 71 THR HB A 73 ASP HA 1.0 1.863 4.043 5 3 A 38 THR HB A 57 LEU HG 1.0 1.976 5.160 6 3 A 38 THR HB A 41 LEU HBy 1.0 1.976 5.160 7 4 A 61 ILE HG2% A 38 THR HB 1.0 1.918 4.462 8 4 A 61 ILE HD1% A 38 THR HB 1.0 1.918 4.462 9 5 A 79 VAL HA A 79 VAL HG2% 1.0 1.499 2.499 10 5 A 79 VAL HA A 82 VAL HG1% 1.0 1.499 2.499 11 6 A 82 VAL HA A 85 MET HBx 1.0 1.521 2.565 12 6 A 82 VAL HA A 82 VAL HB 1.0 1.521 2.565 13 7 A 82 VAL HA A 8 ALA HB% 1.0 1.843 3.911 14 7 A 82 VAL HA A 150 ALA HB% 1.0 1.843 3.911 15 8 A 9 VAL HA A 12 LEU HD1% 1.0 1.366 2.130 16 8 A 9 VAL HA A 9 VAL HG2% 1.0 1.366 2.130 17 9 A 9 VAL HA A 78 LEU HD1% 1.0 1.874 4.118 18 9 A 9 VAL HA A 78 LEU HD2% 1.0 1.874 4.118 19 10 A 61 ILE HA A 61 ILE HB 1.0 1.742 3.384 20 10 A 61 ILE HA A 60 MET HB2 1.0 1.742 3.384 21 11 A 61 ILE HD1% A 61 ILE HA 1.0 1.580 2.752 22 11 A 61 ILE HG2% A 61 ILE HA 1.0 1.580 2.752 23 12 A 146 VAL HA A 146 VAL HG1% 1.0 1.562 2.692 24 12 A 146 VAL HA A 146 VAL HG2% 1.0 1.562 2.692 25 13 A 78 LEU HD1% A 17 LYS HA 1.0 1.697 3.189 26 13 A 78 LEU HD2% A 17 LYS HA 1.0 1.697 3.189 27 14 A 142 THR HA A 143 LEU HG 1.0 1.870 4.092 28 14 A 142 THR HA A 143 LEU HB2 1.0 1.870 4.092 29 14 A 142 THR HA A 143 LEU HB3 1.0 1.870 4.092 30 15 A 28 VAL HA A 40 GLU HGx 1.0 1.769 3.515 31 15 A 28 VAL HA A 40 GLU HBx 1.0 1.769 3.515 32 16 A 61 ILE HG2% A 58 GLN HA 1.0 1.730 3.330 33 16 A 61 ILE HD1% A 58 GLN HA 1.0 1.730 3.330 34 17 A 78 LEU HA A 81 MET HBx 1.0 1.525 2.577 35 17 A 78 LEU HA A 78 LEU HBx 1.0 1.525 2.577 36 18 A 40 GLU HGx A 40 GLU HA 1.0 1.613 2.865 37 18 A 40 GLU HBx A 40 GLU HA 1.0 1.613 2.865 38 19 A 14 GLU HA A 18 ASN HB3 1.0 1.762 3.482 39 19 A 14 GLU HA A 17 LYS HEy 1.0 1.762 3.482 40 20 A 14 GLU HA A 14 GLU HGy 1.0 1.635 2.951 41 20 A 14 GLU HA A 14 GLU HGx 1.0 1.635 2.951 42 21 A 27 PHE HA A 27 PHE HBx 1.0 1.563 2.697 43 21 A 15 GLU HA A 18 ASN HB2 1.0 1.563 2.697 44 22 A 61 ILE HD1% A 71 THR HA 1.0 1.696 3.186 45 22 A 61 ILE HG2% A 71 THR HA 1.0 1.696 3.186 46 23 A 61 ILE HG2% A 37 SER HA 1.0 1.702 3.208 47 23 A 61 ILE HD1% A 37 SER HA 1.0 1.702 3.208 48 24 A 158 LEU HA A 158 LEU HD2% 1.0 1.487 2.463 49 24 A 143 LEU HA A 143 LEU HD2% 1.0 1.487 2.463 50 24 A 158 LEU HA A 26 ILE HD1% 1.0 1.487 2.463 51 25 A 51 ASN HA A 52 PRO HGx 1.0 1.774 3.538 52 25 A 51 ASN HA A 46 ARG HGx 1.0 1.774 3.538 53 26 A 89 SER HA A 89 SER HBx 1.0 1.438 2.320 54 26 A 89 SER HBy A 89 SER HA 1.0 1.438 2.320 55 27 A 89 SER HA A 88 ASP HB2 1.0 1.864 4.050 56 27 A 89 SER HA A 88 ASP HB3 1.0 1.864 4.050 57 27 A 89 SER HA A 87 ASP HB2 1.0 1.864 4.050 58 27 A 89 SER HA A 87 ASP HB3 1.0 1.864 4.050 59 28 A 77 PHE HA A 64 VAL HG2% 1.0 2.000 6.084 60 28 A 77 PHE HA A 72 VAL HG2% 1.0 2.000 6.084 61 29 A 64 VAL HG2% A 60 MET HA 1.0 1.776 3.546 62 29 A 60 MET HA A 143 LEU HD1% 1.0 1.776 3.546 63 30 A 21 LYS HA A 20 PHE HB2 1.0 1.990 5.440 64 30 A 21 LYS HA A 20 PHE HB3 1.0 1.990 5.440 65 30 A 24 PHE HA A 21 LYS HA 1.0 1.990 5.440 66 31 A 21 LYS HA A 21 LYS HEx 1.0 1.990 5.432 67 31 A 63 GLU HA A 62 ASP HBy 1.0 1.990 5.432 68 32 A 63 GLU HA A 83 ARG HD3 1.0 1.903 7.863 69 32 A 63 GLU HA A 83 ARG HD2 1.0 1.903 7.863 70 32 A 63 GLU HA A 62 ASP HBx 1.0 1.903 7.863 71 32 A 21 LYS HA A 21 LYS HEy 1.0 1.903 7.863 72 33 A 16 GLN HA A 16 GLN HB3 1.0 1.549 2.651 73 33 A 16 GLN HA A 16 GLN HGy 1.0 1.549 2.651 74 34 A 16 GLN HA A 19 GLU HBx 1.0 1.667 3.071 75 34 A 16 GLN HA A 15 GLU HB2 1.0 1.667 3.071 76 34 A 16 GLN HA A 15 GLU HB3 1.0 1.667 3.071 77 35 A 45 MET HA A 48 LEU HBx 1.0 1.629 2.925 78 35 A 45 MET HA A 45 MET HE% 1.0 1.629 2.925 79 36 A 76 GLU HA A 76 GLU HGx 1.0 1.598 2.816 80 36 A 76 GLU HA A 64 VAL HB 1.0 1.598 2.816 81 37 A 57 LEU HA A 57 LEU HD1% 1.0 1.618 2.886 82 37 A 146 VAL HG2% A 57 LEU HA 1.0 1.618 2.886 83 38 A 41 LEU HA A 27 PHE HZ 1.0 1.888 4.218 84 38 A 41 LEU HA A 27 PHE HDy 1.0 1.888 4.218 85 38 A 41 LEU HA A 27 PHE HD1 1.0 1.888 4.218 86 39 A 8 ALA HA A 11 GLN HB2 1.0 1.703 3.215 87 39 A 7 ALA HA A 10 GLU HGx 1.0 1.703 3.215 88 40 A 12 LEU HA A 13 THR HG2% 1.0 1.619 2.891 89 40 A 12 LEU HA A 12 LEU HB2 1.0 1.619 2.891 90 41 A 16 GLN HB3 A 12 LEU HA 1.0 1.724 3.304 91 41 A 16 GLN HGy A 12 LEU HA 1.0 1.724 3.304 92 42 A 143 LEU HG A 143 LEU HA 1.0 1.483 2.449 93 42 A 143 LEU HB2 A 143 LEU HA 1.0 1.483 2.449 94 42 A 143 LEU HB3 A 143 LEU HA 1.0 1.483 2.449 95 43 A 146 VAL HG2% A 145 ARG HA 1.0 1.893 4.259 96 43 A 146 VAL HG1% A 145 ARG HA 1.0 1.893 4.259 97 44 A 81 MET HA A 148 ILE HG2% 1.0 1.872 4.108 98 44 A 81 MET HA A 148 ILE HD1% 1.0 1.872 4.108 99 45 A 3 ASP HA A 3 ASP HBx 1.0 1.523 2.571 100 45 A 3 ASP HA A 3 ASP HBy 1.0 1.523 2.571 101 46 A 157 LEU HA A 157 LEU HD1% 1.0 1.663 3.051 102 46 A 157 LEU HA A 26 ILE HG2% 1.0 1.663 3.051 103 47 A 60 MET HA A 63 GLU HBx 1.0 1.586 2.772 104 47 A 60 MET HB2 A 60 MET HA 1.0 1.586 2.772 105 48 A 52 PRO HDx A 51 ASN HBx 1.0 1.981 6.797 106 48 A 52 PRO HDx A 45 MET HGx 1.0 1.981 6.797 107 49 A 52 PRO HDy A 52 PRO HGy 1.0 1.667 3.069 108 49 A 52 PRO HDy A 46 ARG HGy 1.0 1.667 3.069 109 50 A 42 GLY HAx A 52 PRO HBx 1.0 1.972 6.984 110 50 A 52 PRO HGy A 42 GLY HAx 1.0 1.972 6.984 111 51 A 61 ILE HD1% A 38 THR HB 1.0 1.846 3.934 112 51 A 61 ILE HD1% A 41 LEU HA 1.0 1.846 3.934 113 52 A 61 ILE HD1% A 60 MET HB2 1.0 1.664 3.056 114 52 A 61 ILE HD1% A 61 ILE HB 1.0 1.664 3.056 115 52 A 61 ILE HD1% A 36 ILE HB 1.0 1.664 3.056 116 53 A 26 ILE HD1% A 22 ALA HA 1.0 1.847 3.937 117 53 A 26 ILE HD1% A 157 LEU HA 1.0 1.847 3.937 118 54 A 148 ILE HD1% A 45 MET HGx 1.0 1.793 3.633 119 54 A 148 ILE HD1% A 60 MET HGx 1.0 1.793 3.633 120 54 A 148 ILE HD1% A 80 MET HGy 1.0 1.793 3.633 121 55 A 148 ILE HD1% A 153 MET HE% 1.0 1.640 2.964 122 55 A 148 ILE HD1% A 153 MET HBx 1.0 1.640 2.964 123 56 A 27 PHE HDy A 36 ILE HD1% 1.0 1.707 3.229 124 56 A 24 PHE HDy A 36 ILE HD1% 1.0 1.707 3.229 125 56 A 27 PHE HD1 A 36 ILE HD1% 1.0 1.707 3.229 126 56 A 24 PHE HD1 A 36 ILE HD1% 1.0 1.707 3.229 127 57 A 61 ILE HG2% A 58 GLN HA 1.0 1.880 4.158 128 57 A 61 ILE HG2% A 38 THR HA 1.0 1.880 4.158 129 58 A 1 MET HA A 1 MET HE% 1.0 1.947 4.747 130 58 A 76 GLU HA A 1 MET HE% 1.0 1.947 4.747 131 59 A 47 MET HE% A 43 LYS HA 1.0 1.984 5.310 132 59 A 153 MET HA A 47 MET HE% 1.0 1.984 5.310 133 59 A 28 VAL HA A 47 MET HE% 1.0 1.984 5.310 134 60 A 26 ILE HG2% A 47 MET HE% 1.0 1.612 2.866 135 60 A 157 LEU HD1% A 47 MET HE% 1.0 1.612 2.866 136 61 A 147 ARG HDx A 60 MET HE% 1.0 1.879 4.159 137 61 A 60 MET HE% A 147 ARG HDy 1.0 1.879 4.159 138 62 A 60 MET HE% A 142 THR HG2% 1.0 1.884 4.186 139 62 A 60 MET HE% A 72 VAL HG1% 1.0 1.884 4.186 140 63 A 148 ILE HD1% A 60 MET HE% 1.0 1.448 2.350 141 63 A 148 ILE HG2% A 60 MET HE% 1.0 1.448 2.350 142 64 A 27 PHE HEy A 80 MET HE% 1.0 1.829 3.827 143 64 A 80 MET HE% A 77 PHE HE1 1.0 1.829 3.827 144 64 A 27 PHE HE1 A 80 MET HE% 1.0 1.829 3.827 145 65 A 27 PHE HDy A 80 MET HE% 1.0 1.931 7.547 146 65 A 27 PHE HZ A 80 MET HE% 1.0 1.931 7.547 147 65 A 27 PHE HD1 A 80 MET HE% 1.0 1.931 7.547 148 66 A 80 MET HE% A 81 MET HGy 1.0 1.755 3.445 149 66 A 72 VAL HG1% A 80 MET HE% 1.0 1.755 3.445 150 67 A 80 MET HE% A 148 ILE HG1x 1.0 1.873 4.111 151 67 A 80 MET HE% A 81 MET HGx 1.0 1.873 4.111 152 68 A 45 MET HE% A 48 LEU HD1% 1.0 1.525 2.575 153 68 A 45 MET HE% A 148 ILE HD1% 1.0 1.525 2.575 154 69 A 158 LEU HD2% A 22 ALA HB% 1.0 1.652 3.010 155 69 A 26 ILE HD1% A 22 ALA HB% 1.0 1.652 3.010 156 70 A 153 MET HE% A 77 PHE HZ 1.0 1.756 3.448 157 70 A 153 MET HE% A 27 PHE HEy 1.0 1.756 3.448 158 70 A 153 MET HE% A 27 PHE HE1 1.0 1.756 3.448 159 71 A 153 MET HE% A 153 MET HA 1.0 1.812 3.734 160 71 A 27 PHE HA A 153 MET HE% 1.0 1.812 3.734 161 71 A 153 MET HE% A 150 ALA HA 1.0 1.812 3.734 162 72 A 153 MET HE% A 81 MET HE% 1.0 1.675 3.101 163 72 A 153 MET HE% A 157 LEU HBx 1.0 1.675 3.101 164 73 A 148 ILE HD1% A 153 MET HE% 1.0 1.664 3.056 165 73 A 157 LEU HD1% A 153 MET HE% 1.0 1.664 3.056 166 73 A 148 ILE HG2% A 153 MET HE% 1.0 1.664 3.056 167 74 A 19 GLU HA A 154 MET HE% 1.0 1.998 6.256 168 74 A 154 MET HE% A 152 ALA HA 1.0 1.998 6.256 169 75 A 154 MET HE% A 155 GLN HA 1.0 1.965 4.973 170 75 A 153 MET HA A 154 MET HE% 1.0 1.965 4.973 171 75 A 150 ALA HA A 154 MET HE% 1.0 1.965 4.973 172 76 A 154 MET HE% A 43 LYS HE3 1.0 1.905 7.837 173 76 A 154 MET HE% A 163 LYS HEy 1.0 1.905 7.837 174 76 A 154 MET HE% A 43 LYS HE2 1.0 1.905 7.837 175 76 A 18 ASN HB3 A 154 MET HE% 1.0 1.905 7.837 176 77 A 154 MET HE% A 151 ASP HB3 1.0 1.906 7.830 177 77 A 154 MET HE% A 85 MET HGx 1.0 1.906 7.830 178 77 A 154 MET HE% A 151 ASP HB2 1.0 1.906 7.830 179 78 A 28 VAL HA A 31 ALA HB% 1.0 1.662 3.046 180 78 A 31 ALA HB% A 34 GLY HAy 1.0 1.662 3.046 181 79 A 31 ALA HB% A 36 ILE HA 1.0 1.905 4.353 182 79 A 31 ALA HB% A 30 GLY HAx 1.0 1.905 4.353 183 80 A 150 ALA HB% A 85 MET HGy 1.0 1.684 3.136 184 80 A 150 ALA HB% A 154 MET HGy 1.0 1.684 3.136 185 81 A 8 ALA HB% A 11 GLN HGx 1.0 2.000 6.038 186 81 A 8 ALA HB% A 10 GLU HGy 1.0 2.000 6.038 187 82 A 156 ALA HB% A 153 MET HBy 1.0 1.844 3.926 188 82 A 47 MET HB2 A 156 ALA HB% 1.0 1.844 3.926 189 83 A 48 LEU HD1% A 152 ALA HB% 1.0 1.542 2.628 190 83 A 48 LEU HD2% A 152 ALA HB% 1.0 1.542 2.628 191 84 A 8 ALA HB% A 4 ILE HG2% 1.0 1.910 7.784 192 84 A 8 ALA HB% A 78 LEU HD1% 1.0 1.910 7.784 193 85 A 158 LEU HBy A 160 ALA HB% 1.0 1.845 3.929 194 85 A 160 ALA HB% A 161 ARG HBy 1.0 1.845 3.929 195 86 A 150 ALA HB% A 85 MET HA 1.0 1.655 3.021 196 86 A 150 ALA HB% A 151 ASP HA 1.0 1.655 3.021 197 87 A 28 VAL HA A 28 VAL HG2% 1.0 1.645 2.985 198 87 A 34 GLY HAy A 28 VAL HG2% 1.0 1.645 2.985 199 88 A 27 PHE HZ A 44 VAL HGx% 1.0 1.800 3.668 200 88 A 27 PHE HD1 A 44 VAL HGx% 1.0 1.800 3.668 201 88 A 27 PHE HDy A 44 VAL HGx% 1.0 1.800 3.668 202 89 A 153 MET HE% A 44 VAL HGx% 1.0 1.769 3.515 203 89 A 153 MET HBx A 44 VAL HGx% 1.0 1.769 3.515 204 90 A 44 VAL HGx% A 41 LEU HG 1.0 2.000 6.120 205 90 A 44 VAL HGx% A 43 LYS HGy 1.0 2.000 6.120 206 91 A 146 VAL HG2% A 56 GLU HB2 1.0 1.665 3.061 207 91 A 146 VAL HG2% A 52 PRO HGx 1.0 1.665 3.061 208 91 A 146 VAL HG2% A 45 MET HE% 1.0 1.665 3.061 209 92 A 24 PHE HEy A 28 VAL HG1% 1.0 1.916 7.724 210 92 A 28 VAL HG1% A 28 VAL H 1.0 1.916 7.724 211 92 A 24 PHE HE1 A 28 VAL HG1% 1.0 1.916 7.724 212 93 A 27 PHE HD1 A 28 VAL HG1% 1.0 1.809 3.715 213 93 A 27 PHE HDy A 28 VAL HG1% 1.0 1.809 3.715 214 93 A 24 PHE HDy A 28 VAL HG1% 1.0 1.809 3.715 215 93 A 24 PHE HD1 A 28 VAL HG1% 1.0 1.809 3.715 216 94 A 28 VAL HG1% A 25 ASP HA 1.0 1.999 6.139 217 94 A 41 LEU HA A 28 VAL HG1% 1.0 1.999 6.139 218 95 A 28 VAL HG1% A 157 LEU HD2% 1.0 1.991 5.485 219 95 A 61 ILE HD1% A 28 VAL HG1% 1.0 1.991 5.485 220 96 A 13 THR HG2% A 13 THR HB 1.0 1.378 2.162 221 96 A 53 THR HB A 53 THR HG2% 1.0 1.378 2.162 222 97 A 76 GLU HGx A 72 VAL HG1% 1.0 1.777 3.551 223 97 A 64 VAL HB A 72 VAL HG1% 1.0 1.777 3.551 224 98 A 72 VAL HG1% A 64 VAL HG1% 1.0 1.689 3.157 225 98 A 72 VAL HG1% A 36 ILE HG2% 1.0 1.689 3.157 226 99 A 82 VAL HG1% A 86 LYS HBy 1.0 1.981 6.801 227 99 A 82 VAL HG1% A 90 LYS HBy 1.0 1.981 6.801 228 99 A 82 VAL HG1% A 80 MET HE% 1.0 1.981 6.801 229 100 A 63 GLU HGy A 79 VAL HG1% 1.0 1.960 4.910 230 100 A 79 VAL HG1% A 76 GLU HB3 1.0 1.960 4.910 231 101 A 64 VAL HG1% A 80 MET HGx 1.0 1.711 3.249 232 101 A 64 VAL HG1% A 63 GLU HBy 1.0 1.711 3.249 233 102 A 53 THR HG2% A 54 PRO HGy 1.0 1.709 3.241 234 102 A 13 THR HG2% A 16 GLN HGx 1.0 1.709 3.241 235 103 A 53 THR HG2% A 55 GLU HB2 1.0 1.758 3.458 236 103 A 13 THR HG2% A 12 LEU HB3 1.0 1.758 3.458 237 103 A 15 GLU HB2 A 13 THR HG2% 1.0 1.758 3.458 238 103 A 15 GLU HB3 A 13 THR HG2% 1.0 1.758 3.458 239 104 A 6 LYS HE2 A 9 VAL HG1% 1.0 1.919 7.685 240 104 A 17 LYS HEy A 9 VAL HG1% 1.0 1.919 7.685 241 104 A 6 LYS HE3 A 9 VAL HG1% 1.0 1.919 7.685 242 105 A 39 LYS HA A 38 THR HG2% 1.0 1.882 4.174 243 105 A 57 LEU HA A 38 THR HG2% 1.0 1.882 4.174 244 105 A 38 THR HG2% A 55 GLU HA 1.0 1.882 4.174 245 106 A 58 GLN HA A 38 THR HG2% 1.0 1.581 2.757 246 106 A 38 THR HA A 38 THR HG2% 1.0 1.581 2.757 247 107 A 61 ILE HD1% A 38 THR HG2% 1.0 1.612 2.864 248 107 A 61 ILE HG2% A 38 THR HG2% 1.0 1.612 2.864 249 108 A 158 LEU HD2% A 157 LEU HA 1.0 1.764 3.486 250 108 A 158 LEU HD2% A 161 ARG HA 1.0 1.764 3.486 251 108 A 158 LEU HD2% A 162 ALA HA 1.0 1.764 3.486 252 109 A 27 PHE HD1 A 41 LEU HD1% 1.0 1.742 3.388 253 109 A 27 PHE HZ A 41 LEU HD1% 1.0 1.742 3.388 254 109 A 27 PHE HDy A 41 LEU HD1% 1.0 1.742 3.388 255 110 A 45 MET HGx A 41 LEU HD1% 1.0 1.670 3.078 256 110 A 60 MET HGx A 41 LEU HD1% 1.0 1.670 3.078 257 110 A 9 VAL HG2% A 10 GLU HGy 1.0 1.670 3.078 258 111 A 9 VAL HG2% A 6 LYS HA 1.0 1.590 2.788 259 111 A 79 VAL HG2% A 6 LYS HA 1.0 1.590 2.788 260 112 A 52 PRO HBx A 57 LEU HD2% 1.0 1.554 2.666 261 112 A 52 PRO HGy A 57 LEU HD2% 1.0 1.554 2.666 262 113 A 57 LEU HG A 57 LEU HD2% 1.0 1.479 2.437 263 113 A 41 LEU HBy A 57 LEU HD2% 1.0 1.479 2.437 264 114 A 78 LEU HD2% A 12 LEU HG 1.0 1.999 6.141 265 114 A 78 LEU HD2% A 74 PHE HB3 1.0 1.999 6.141 266 114 A 78 LEU HD2% A 80 MET HB2 1.0 1.999 6.141 267 115 A 47 MET HE% A 29 LEU HD2% 1.0 1.917 7.713 268 115 A 26 ILE HB A 29 LEU HD2% 1.0 1.917 7.713 269 116 A 158 LEU HBy A 158 LEU HD1% 1.0 1.519 2.559 270 116 A 158 LEU HD1% A 23 ALA HB% 1.0 1.519 2.559 271 117 A 157 LEU HD1% A 27 PHE HEy 1.0 1.771 3.523 272 117 A 157 LEU HD1% A 26 ILE H 1.0 1.771 3.523 273 117 A 27 PHE HE1 A 48 LEU HD1% 1.0 1.771 3.523 274 117 A 157 LEU HD1% A 27 PHE HE1 1.0 1.771 3.523 275 117 A 27 PHE HEy A 48 LEU HD1% 1.0 1.771 3.523 276 118 A 48 LEU HD1% A 48 LEU HA 1.0 1.738 3.370 277 118 A 157 LEU HD1% A 154 MET HA 1.0 1.738 3.370 278 119 A 57 LEU HD1% A 54 PRO HA 1.0 1.518 2.556 279 119 A 157 LEU HA A 157 LEU HD1% 1.0 1.518 2.556 280 120 A 153 MET HBx A 48 LEU HD1% 1.0 1.643 2.979 281 120 A 157 LEU HD1% A 153 MET HE% 1.0 1.643 2.979 282 121 A 57 LEU HD1% A 57 LEU HB3 1.0 1.565 2.705 283 121 A 157 LEU HD1% A 47 MET HE% 1.0 1.565 2.705 284 122 A 157 LEU HD1% A 157 LEU HBy 1.0 1.303 1.975 285 122 A 45 MET HE% A 48 LEU HD1% 1.0 1.303 1.975 286 123 A 78 LEU HD1% A 74 PHE HEy 1.0 1.793 3.633 287 123 A 78 LEU HD1% A 20 PHE HEx 1.0 1.793 3.633 288 123 A 78 LEU HD1% A 20 PHE HEy 1.0 1.793 3.633 289 123 A 78 LEU HD1% A 74 PHE HE1 1.0 1.793 3.633 290 124 A 78 LEU HD1% A 17 LYS HGx 1.0 1.837 3.875 291 124 A 78 LEU HD1% A 81 MET HBy 1.0 1.837 3.875 292 125 A 90 LYS HG3 A 90 LYS HE2 1.0 1.571 2.725 293 125 A 39 LYS HGy A 39 LYS HE3 1.0 1.571 2.725 294 125 A 39 LYS HGy A 39 LYS HE2 1.0 1.571 2.725 295 125 A 90 LYS HG3 A 90 LYS HE3 1.0 1.571 2.725 296 125 A 90 LYS HE2 A 90 LYS HG2 1.0 1.571 2.725 297 125 A 90 LYS HE3 A 90 LYS HG2 1.0 1.571 2.725 298 126 A 78 LEU HD2% A 78 LEU HG 1.0 1.483 2.449 299 126 A 78 LEU HD1% A 78 LEU HG 1.0 1.483 2.449 300 127 A 60 MET HB2 A 41 LEU HD2% 1.0 1.658 3.036 301 127 A 52 PRO HGy A 41 LEU HD2% 1.0 1.658 3.036 302 128 A 12 LEU HD1% A 11 GLN HB2 1.0 1.980 6.840 303 128 A 12 LEU HD1% A 16 GLN HGy 1.0 1.980 6.840 304 129 A 48 LEU HD2% A 48 LEU HG 1.0 1.491 2.471 305 129 A 48 LEU HD1% A 48 LEU HG 1.0 1.491 2.471 306 130 A 57 LEU HD1% A 52 PRO HGy 1.0 1.762 3.482 307 130 A 146 VAL HG2% A 52 PRO HGy 1.0 1.762 3.482 308 131 A 158 LEU HA A 158 LEU HG 1.0 1.738 3.370 309 131 A 154 MET HA A 158 LEU HG 1.0 1.738 3.370 310 132 A 78 LEU HD1% A 17 LYS HGy 1.0 1.874 4.118 311 132 A 78 LEU HD2% A 17 LYS HGy 1.0 1.874 4.118 312 133 A 9 VAL HG2% A 17 LYS HGx 1.0 1.681 3.125 313 133 A 12 LEU HD1% A 17 LYS HGx 1.0 1.681 3.125 314 134 A 78 LEU HD2% A 17 LYS HGx 1.0 1.759 3.463 315 134 A 78 LEU HD1% A 17 LYS HGx 1.0 1.759 3.463 316 135 A 148 ILE HD1% A 148 ILE HG1x 1.0 1.521 2.563 317 135 A 148 ILE HG2% A 148 ILE HG1x 1.0 1.521 2.563 318 136 A 155 GLN HGx A 155 GLN HB2 1.0 1.361 2.117 319 136 A 155 GLN HB3 A 155 GLN HGx 1.0 1.361 2.117 320 136 A 58 GLN HGx A 58 GLN HB2 1.0 1.361 2.117 321 136 A 58 GLN HB3 A 58 GLN HGx 1.0 1.361 2.117 322 137 A 147 ARG HDx A 149 SER HA 1.0 1.934 4.604 323 137 A 46 ARG HDy A 46 ARG HA 1.0 1.934 4.604 324 138 A 145 ARG HD3 A 50 GLN HG3 1.0 1.730 3.328 325 138 A 145 ARG HD2 A 59 GLU HBy 1.0 1.730 3.328 326 138 A 145 ARG HD3 A 50 GLN HG2 1.0 1.730 3.328 327 138 A 145 ARG HD3 A 59 GLU HGx 1.0 1.730 3.328 328 138 A 147 ARG HDx A 63 GLU HGx 1.0 1.730 3.328 329 138 A 145 ARG HD3 A 59 GLU HBy 1.0 1.730 3.328 330 138 A 145 ARG HD2 A 59 GLU HGx 1.0 1.730 3.328 331 138 A 50 GLN HG2 A 145 ARG HD2 1.0 1.730 3.328 332 138 A 50 GLN HG3 A 145 ARG HD2 1.0 1.730 3.328 333 139 A 46 ARG HGy A 46 ARG HDy 1.0 1.445 2.339 334 139 A 161 ARG HBy A 161 ARG HDx 1.0 1.445 2.339 335 139 A 161 ARG HBy A 161 ARG HDy 1.0 1.445 2.339 336 140 A 158 LEU HD2% A 161 ARG HDy 1.0 1.712 3.254 337 140 A 158 LEU HD2% A 161 ARG HDx 1.0 1.712 3.254 338 140 A 143 LEU HD2% A 147 ARG HDy 1.0 1.712 3.254 339 141 A 143 LEU HD1% A 147 ARG HDx 1.0 1.635 2.947 340 141 A 143 LEU HD2% A 147 ARG HDx 1.0 1.635 2.947 341 141 A 146 VAL HG1% A 145 ARG HD3 1.0 1.635 2.947 342 141 A 146 VAL HG1% A 145 ARG HD2 1.0 1.635 2.947 343 142 A 83 ARG HD2 A 90 LYS HBy 1.0 1.870 8.170 344 142 A 83 ARG HD3 A 90 LYS HBy 1.0 1.870 8.170 345 142 A 83 ARG HD2 A 63 GLU HBx 1.0 1.870 8.170 346 142 A 83 ARG HD3 A 63 GLU HBx 1.0 1.870 8.170 347 143 A 83 ARG HD2 A 79 VAL HG1% 1.0 1.565 2.705 348 143 A 83 ARG HD2 A 64 VAL HG1% 1.0 1.565 2.705 349 143 A 83 ARG HD3 A 79 VAL HG1% 1.0 1.565 2.705 350 143 A 83 ARG HD3 A 64 VAL HG1% 1.0 1.565 2.705 351 144 A 12 LEU HB3 A 17 LYS HD2 1.0 1.647 2.991 352 144 A 12 LEU HB3 A 17 LYS HD3 1.0 1.647 2.991 353 144 A 12 LEU HB3 A 17 LYS HGy 1.0 1.647 2.991 354 145 A 158 LEU HBy A 159 GLY HAx 1.0 1.977 5.165 355 145 A 155 GLN HA A 158 LEU HBy 1.0 1.977 5.165 356 145 A 27 PHE HA A 157 LEU HBy 1.0 1.977 5.165 357 146 A 158 LEU HBy A 161 ARG HG3 1.0 1.546 2.644 358 146 A 158 LEU HBy A 161 ARG HG2 1.0 1.546 2.644 359 146 A 158 LEU HBy A 158 LEU HG 1.0 1.546 2.644 360 146 A 157 LEU HBy A 158 LEU HG 1.0 1.546 2.644 361 147 A 157 LEU HBx A 157 LEU HBy 1.0 1.345 2.077 362 147 A 158 LEU HBy A 158 LEU HBx 1.0 1.345 2.077 363 148 A 157 LEU HD1% A 157 LEU HBy 1.0 1.542 2.630 364 148 A 26 ILE HD1% A 157 LEU HBy 1.0 1.542 2.630 365 149 A 158 LEU HA A 158 LEU HBx 1.0 1.689 3.155 366 149 A 157 LEU HBx A 154 MET HA 1.0 1.689 3.155 367 150 A 158 LEU HG A 158 LEU HBx 1.0 1.561 2.689 368 150 A 157 LEU HBx A 158 LEU HG 1.0 1.561 2.689 369 151 A 158 LEU HD2% A 157 LEU HBx 1.0 1.567 2.709 370 151 A 26 ILE HD1% A 157 LEU HBx 1.0 1.567 2.709 371 151 A 158 LEU HD2% A 158 LEU HBx 1.0 1.567 2.709 372 152 A 57 LEU HG A 57 LEU HB2 1.0 1.809 3.717 373 152 A 41 LEU HBy A 57 LEU HB2 1.0 1.809 3.717 374 153 A 48 LEU HBx A 48 LEU HD1% 1.0 1.524 2.572 375 153 A 48 LEU HBx A 48 LEU HD2% 1.0 1.524 2.572 376 154 A 6 LYS HE3 A 6 LYS HGy 1.0 1.440 2.328 377 154 A 90 LYS HE3 A 90 LYS HG2 1.0 1.440 2.328 378 154 A 6 LYS HE2 A 6 LYS HGy 1.0 1.440 2.328 379 154 A 90 LYS HE2 A 90 LYS HG2 1.0 1.440 2.328 380 154 A 90 LYS HG3 A 90 LYS HE3 1.0 1.440 2.328 381 154 A 90 LYS HG3 A 90 LYS HE2 1.0 1.440 2.328 382 155 A 28 VAL HA A 43 LYS HE3 1.0 1.771 3.523 383 155 A 14 GLU HA A 17 LYS HEy 1.0 1.771 3.523 384 155 A 6 LYS HE2 A 6 LYS HA 1.0 1.771 3.523 385 155 A 6 LYS HE3 A 6 LYS HA 1.0 1.771 3.523 386 155 A 28 VAL HA A 43 LYS HE2 1.0 1.771 3.523 387 156 A 137 LYS HE2 A 140 ARG HBy 1.0 1.868 8.182 388 156 A 137 LYS HE3 A 140 ARG HBy 1.0 1.868 8.182 389 156 A 86 LYS HBx A 137 LYS HE2 1.0 1.868 8.182 390 156 A 137 LYS HE3 A 86 LYS HBx 1.0 1.868 8.182 391 157 A 4 ILE HG2% A 90 LYS HE2 1.0 1.706 3.226 392 157 A 78 LEU HD2% A 17 LYS HEy 1.0 1.706 3.226 393 157 A 4 ILE HG2% A 90 LYS HE3 1.0 1.706 3.226 394 158 A 9 VAL HG1% A 17 LYS HEx 1.0 1.796 3.648 395 158 A 12 LEU HD1% A 17 LYS HEx 1.0 1.796 3.648 396 159 A 151 ASP HB3 A 152 ALA HB% 1.0 1.843 3.911 397 159 A 151 ASP HB2 A 152 ALA HB% 1.0 1.843 3.911 398 159 A 150 ALA HB% A 151 ASP HB3 1.0 1.843 3.911 399 159 A 150 ALA HB% A 151 ASP HB2 1.0 1.843 3.911 400 160 A 25 ASP HA A 25 ASP HBx 1.0 1.652 3.010 401 160 A 22 ALA HA A 25 ASP HBx 1.0 1.652 3.010 402 161 A 25 ASP HA A 25 ASP HBy 1.0 1.581 2.755 403 161 A 22 ALA HA A 25 ASP HBy 1.0 1.581 2.755 404 162 A 78 LEU HD2% A 78 LEU HBy 1.0 1.596 2.810 405 162 A 78 LEU HD1% A 78 LEU HBy 1.0 1.596 2.810 406 163 A 30 GLY HAx A 29 LEU HB2 1.0 1.952 4.808 407 163 A 26 ILE HA A 29 LEU HB2 1.0 1.952 4.808 408 164 A 18 ASN HB3 A 15 GLU HG2 1.0 1.945 7.379 409 164 A 18 ASN HB3 A 15 GLU HG3 1.0 1.945 7.379 410 164 A 18 ASN HB3 A 14 GLU HGx 1.0 1.945 7.379 411 165 A 18 ASN HB3 A 21 LYS HB2 1.0 1.874 4.118 412 165 A 18 ASN HB3 A 17 LYS HB2 1.0 1.874 4.118 413 165 A 18 ASN HB3 A 17 LYS HB3 1.0 1.874 4.118 414 166 A 82 VAL HG1% A 5 TYR HB2 1.0 1.826 3.814 415 166 A 79 VAL HG2% A 5 TYR HB2 1.0 1.826 3.814 416 167 A 18 ASN HB2 A 21 LYS HB2 1.0 1.969 5.025 417 167 A 18 ASN HB2 A 19 GLU HBy 1.0 1.969 5.025 418 167 A 18 ASN HB2 A 17 LYS HB2 1.0 1.969 5.025 419 167 A 18 ASN HB2 A 17 LYS HB3 1.0 1.969 5.025 420 168 A 56 GLU HGy A 146 VAL HB 1.0 1.880 4.158 421 168 A 56 GLU HGy A 59 GLU HBx 1.0 1.880 4.158 422 169 A 55 GLU HB2 A 56 GLU HGy 1.0 1.897 4.291 423 169 A 52 PRO HBx A 56 GLU HGy 1.0 1.897 4.291 424 170 A 76 GLU HGy A 75 ASP HBy 1.0 1.881 8.065 425 170 A 76 GLU HGy A 73 ASP HB2 1.0 1.881 8.065 426 171 A 80 MET HB2 A 76 GLU HGy 1.0 1.995 6.407 427 171 A 76 GLU HGy A 72 VAL HB 1.0 1.995 6.407 428 171 A 76 GLU HGy A 66 GLU HBy 1.0 1.995 6.407 429 172 A 76 GLU HGx A 75 ASP HBy 1.0 1.877 8.107 430 172 A 76 GLU HGx A 73 ASP HB2 1.0 1.877 8.107 431 173 A 63 GLU HGy A 63 GLU HGx 1.0 1.210 1.762 432 173 A 59 GLU HGx A 59 GLU HGy 1.0 1.210 1.762 433 174 A 14 GLU HGy A 14 GLU HB2 1.0 1.359 2.111 434 174 A 14 GLU HGy A 14 GLU HB3 1.0 1.359 2.111 435 174 A 66 GLU HGy A 66 GLU HBx 1.0 1.359 2.111 436 175 A 10 GLU HGx A 10 GLU HA 1.0 1.536 2.610 437 175 A 32 GLU HA A 32 GLU HG2 1.0 1.536 2.610 438 175 A 32 GLU HA A 32 GLU HG3 1.0 1.536 2.610 439 176 A 63 GLU HA A 63 GLU HGx 1.0 1.586 2.776 440 176 A 59 GLU HGx A 59 GLU HA 1.0 1.586 2.776 441 177 A 155 GLN HGy A 156 ALA HA 1.0 1.708 3.234 442 177 A 152 ALA HA A 155 GLN HGy 1.0 1.708 3.234 443 178 A 157 LEU HBx A 155 GLN HGy 1.0 1.985 5.333 444 178 A 152 ALA HB% A 155 GLN HGy 1.0 1.985 5.333 445 179 A 155 GLN HGy A 162 ALA HB% 1.0 1.930 4.574 446 179 A 13 THR HG2% A 11 GLN HGx 1.0 1.930 4.574 447 180 A 8 ALA HB% A 85 MET HBy 1.0 1.992 5.478 448 180 A 150 ALA HB% A 85 MET HBy 1.0 1.992 5.478 449 181 A 50 GLN HG2 A 49 GLY HAy 1.0 1.951 4.805 450 181 A 50 GLN HG3 A 49 GLY HAy 1.0 1.951 4.805 451 181 A 45 MET HA A 50 GLN HG2 1.0 1.951 4.805 452 181 A 45 MET HA A 50 GLN HG3 1.0 1.951 4.805 453 182 A 78 LEU HA A 80 MET HB2 1.0 1.819 3.773 454 182 A 80 MET HB2 A 77 PHE HB2 1.0 1.819 3.773 455 182 A 52 PRO HDy A 50 GLN HG2 1.0 1.819 3.773 456 182 A 52 PRO HDy A 50 GLN HG3 1.0 1.819 3.773 457 183 A 52 PRO HGx A 45 MET HGy 1.0 1.702 3.212 458 183 A 45 MET HE% A 45 MET HGy 1.0 1.702 3.212 459 184 A 57 LEU HD1% A 45 MET HGy 1.0 1.775 3.539 460 184 A 148 ILE HD1% A 45 MET HGy 1.0 1.775 3.539 461 184 A 146 VAL HG1% A 45 MET HGy 1.0 1.775 3.539 462 185 A 52 PRO HGx A 45 MET HGx 1.0 1.662 3.048 463 185 A 45 MET HE% A 45 MET HGx 1.0 1.662 3.048 464 186 A 148 ILE HD1% A 45 MET HGx 1.0 1.816 3.758 465 186 A 45 MET HGx A 48 LEU HD1% 1.0 1.816 3.758 466 186 A 57 LEU HD1% A 45 MET HGx 1.0 1.816 3.758 467 187 A 154 MET HGy A 154 MET HBx 1.0 1.497 2.489 468 187 A 60 MET HB2 A 60 MET HGy 1.0 1.497 2.489 469 188 A 154 MET HGy A 154 MET HBy 1.0 1.517 2.551 470 188 A 60 MET HGy A 60 MET HB3 1.0 1.517 2.551 471 189 A 154 MET HA A 154 MET HGx 1.0 1.858 4.010 472 189 A 151 ASP HA A 154 MET HGx 1.0 1.858 4.010 473 190 A 155 GLN HA A 155 GLN HGy 1.0 1.752 3.434 474 190 A 153 MET HA A 155 GLN HGy 1.0 1.752 3.434 475 191 A 85 MET HGy A 85 MET HBy 1.0 1.605 2.841 476 191 A 60 MET HGy A 60 MET HB3 1.0 1.605 2.841 477 192 A 41 LEU HD2% A 60 MET HB3 1.0 1.661 3.043 478 192 A 146 VAL HG2% A 60 MET HB3 1.0 1.661 3.043 479 193 A 60 MET HB2 A 64 VAL HG2% 1.0 1.759 3.465 480 193 A 60 MET HB2 A 41 LEU HD2% 1.0 1.759 3.465 481 194 A 48 LEU HD1% A 153 MET HBy 1.0 1.848 3.950 482 194 A 148 ILE HD1% A 153 MET HBy 1.0 1.848 3.950 483 194 A 148 ILE HG2% A 153 MET HBy 1.0 1.848 3.950 484 195 A 153 MET HBx A 48 LEU HD1% 1.0 1.673 3.093 485 195 A 148 ILE HG2% A 153 MET HBx 1.0 1.673 3.093 486 196 A 163 LYS HBy A 163 LYS HA 1.0 1.604 2.838 487 196 A 139 LYS HA A 139 LYS HBy 1.0 1.604 2.838 488 197 A 163 LYS HEy A 163 LYS HBy 1.0 1.960 7.180 489 197 A 139 LYS HBy A 139 LYS HEy 1.0 1.960 7.180 490 198 A 61 ILE HG2% A 61 ILE HG1x 1.0 1.611 2.861 491 198 A 61 ILE HD1% A 61 ILE HG1x 1.0 1.611 2.861 492 199 A 26 ILE HG2% A 26 ILE HG1x 1.0 1.515 2.545 493 199 A 26 ILE HD1% A 26 ILE HG1x 1.0 1.515 2.545 494 200 A 85 MET HGy A 85 MET HE% 1.0 1.634 2.946 495 200 A 85 MET HBx A 85 MET HGy 1.0 1.634 2.946 496 201 A 85 MET HBx A 85 MET HGx 1.0 1.607 2.845 497 201 A 85 MET HGx A 85 MET HE% 1.0 1.607 2.845 498 202 A 64 VAL HG2% A 64 VAL HB 1.0 1.526 2.578 499 202 A 72 VAL HG2% A 64 VAL HB 1.0 1.526 2.578 500 203 A 146 VAL HG2% A 146 VAL HB 1.0 1.475 2.429 501 203 A 146 VAL HG1% A 146 VAL HB 1.0 1.475 2.429 502 204 A 146 VAL HG2% A 52 PRO HBx 1.0 1.733 3.345 503 204 A 146 VAL HG1% A 52 PRO HBx 1.0 1.733 3.345 504 204 A 57 LEU HD1% A 52 PRO HBx 1.0 1.733 3.345 505 205 A 9 VAL HG2% A 9 VAL HB 1.0 1.364 2.124 506 205 A 9 VAL HG1% A 9 VAL HB 1.0 1.364 2.124 507 206 A 17 LYS HD2 A 17 LYS HB3 1.0 1.379 2.165 508 206 A 43 LYS HD3 A 43 LYS HB2 1.0 1.379 2.165 509 206 A 17 LYS HGy A 17 LYS HB3 1.0 1.379 2.165 510 206 A 17 LYS HD3 A 17 LYS HB2 1.0 1.379 2.165 511 206 A 43 LYS HB3 A 43 LYS HD3 1.0 1.379 2.165 512 206 A 43 LYS HD2 A 43 LYS HB2 1.0 1.379 2.165 513 206 A 17 LYS HD2 A 17 LYS HB2 1.0 1.379 2.165 514 206 A 43 LYS HB3 A 43 LYS HD2 1.0 1.379 2.165 515 206 A 17 LYS HGy A 17 LYS HB2 1.0 1.379 2.165 516 206 A 17 LYS HD3 A 17 LYS HB3 1.0 1.379 2.165 517 207 A 56 GLU HB2 A 52 PRO HBy 1.0 1.596 2.810 518 207 A 52 PRO HGx A 52 PRO HBy 1.0 1.596 2.810 519 208 A 146 VAL HG2% A 59 GLU HGy 1.0 1.805 3.695 520 208 A 143 LEU HD1% A 63 GLU HGy 1.0 1.805 3.695 521 208 A 64 VAL HG2% A 63 GLU HGy 1.0 1.805 3.695 522 209 A 146 VAL HG1% A 59 GLU HGx 1.0 1.922 4.496 523 209 A 64 VAL HG2% A 63 GLU HGx 1.0 1.922 4.496 524 210 A 157 LEU HA A 47 MET HGx 1.0 1.803 3.687 525 210 A 47 MET HA A 47 MET HGx 1.0 1.803 3.687 526 211 A 146 VAL HG2% A 59 GLU HBx 1.0 1.987 5.377 527 211 A 143 LEU HD1% A 59 GLU HBx 1.0 1.987 5.377 528 212 A 28 VAL HA A 43 LYS HD3 1.0 1.563 2.697 529 212 A 28 VAL HA A 43 LYS HD2 1.0 1.563 2.697 530 212 A 14 GLU HA A 17 LYS HD2 1.0 1.563 2.697 531 212 A 14 GLU HA A 17 LYS HD3 1.0 1.563 2.697 532 213 A 17 LYS HEy A 17 LYS HD2 1.0 1.464 2.396 533 213 A 43 LYS HE3 A 43 LYS HD2 1.0 1.464 2.396 534 213 A 17 LYS HEy A 17 LYS HD3 1.0 1.464 2.396 535 213 A 43 LYS HE2 A 43 LYS HD2 1.0 1.464 2.396 536 213 A 43 LYS HE3 A 43 LYS HD3 1.0 1.464 2.396 537 213 A 43 LYS HE2 A 43 LYS HD3 1.0 1.464 2.396 538 214 A 10 GLU HGx A 17 LYS HD2 1.0 1.957 4.867 539 214 A 40 GLU HBx A 43 LYS HD2 1.0 1.957 4.867 540 214 A 40 GLU HGx A 43 LYS HD2 1.0 1.957 4.867 541 214 A 10 GLU HGx A 17 LYS HD3 1.0 1.957 4.867 542 214 A 40 GLU HBx A 43 LYS HD3 1.0 1.957 4.867 543 214 A 40 GLU HGx A 43 LYS HD3 1.0 1.957 4.867 544 215 A 17 LYS HD2 A 17 LYS HB2 1.0 1.407 2.235 545 215 A 43 LYS HB3 A 43 LYS HD3 1.0 1.407 2.235 546 215 A 17 LYS HD3 A 17 LYS HB2 1.0 1.407 2.235 547 215 A 17 LYS HD2 A 17 LYS HB3 1.0 1.407 2.235 548 215 A 43 LYS HD2 A 43 LYS HB2 1.0 1.407 2.235 549 215 A 17 LYS HD3 A 17 LYS HB3 1.0 1.407 2.235 550 215 A 43 LYS HB3 A 43 LYS HD2 1.0 1.407 2.235 551 215 A 43 LYS HD3 A 43 LYS HB2 1.0 1.407 2.235 552 216 A 27 PHE HDy A 44 VAL HB 1.0 1.990 5.464 553 216 A 27 PHE HD1 A 44 VAL HB 1.0 1.990 5.464 554 216 A 27 PHE HZ A 44 VAL HB 1.0 1.990 5.464 555 217 A 76 GLU HB3 A 77 PHE H 1.0 1.947 7.361 556 217 A 53 THR H A 56 GLU HB3 1.0 1.947 7.361 557 218 A 143 LEU HD1% A 60 MET HGy 1.0 1.846 3.930 558 218 A 148 ILE HD1% A 60 MET HGy 1.0 1.846 3.930 559 218 A 146 VAL HG2% A 60 MET HGy 1.0 1.846 3.930 560 218 A 146 VAL HG1% A 60 MET HGy 1.0 1.846 3.930 561 218 A 143 LEU HD2% A 60 MET HGy 1.0 1.846 3.930 562 219 A 60 MET HGy A 84 SER HB2 1.0 1.882 4.176 563 219 A 150 ALA HA A 154 MET HGy 1.0 1.882 4.176 564 219 A 155 GLN HA A 154 MET HGy 1.0 1.882 4.176 565 219 A 60 MET HGy A 84 SER HB3 1.0 1.882 4.176 566 219 A 57 LEU HA A 60 MET HGy 1.0 1.882 4.176 567 220 A 148 ILE HD1% A 44 VAL HB 1.0 1.816 3.760 568 220 A 143 LEU HD2% A 147 ARG HBy 1.0 1.816 3.760 569 220 A 48 LEU HD1% A 44 VAL HB 1.0 1.816 3.760 570 220 A 157 LEU HD1% A 44 VAL HB 1.0 1.816 3.760 571 221 A 146 VAL HG2% A 56 GLU HB2 1.0 1.805 3.697 572 221 A 146 VAL HG1% A 56 GLU HB2 1.0 1.805 3.697 573 222 A 83 ARG HGx A 83 ARG HB3 1.0 1.596 2.806 574 222 A 16 GLN HB2 A 12 LEU HD2% 1.0 1.596 2.806 575 223 A 83 ARG HD2 A 4 ILE HD1% 1.0 1.983 6.745 576 223 A 3 ASP HBx A 4 ILE HD1% 1.0 1.983 6.745 577 223 A 83 ARG HD3 A 4 ILE HD1% 1.0 1.983 6.745 578 224 A 64 VAL HG2% A 63 GLU HBx 1.0 1.949 4.773 579 224 A 143 LEU HD1% A 63 GLU HBx 1.0 1.949 4.773 580 225 A 143 LEU HD2% A 140 ARG HBx 1.0 2.000 5.922 581 225 A 143 LEU HD1% A 140 ARG HBx 1.0 2.000 5.922 582 226 A 158 LEU HD2% A 161 ARG HBy 1.0 1.360 2.114 583 226 A 158 LEU HD2% A 23 ALA HB% 1.0 1.360 2.114 584 227 A 143 LEU HG A 143 LEU HD2% 1.0 1.482 2.444 585 227 A 143 LEU HB2 A 143 LEU HD2% 1.0 1.482 2.444 586 227 A 143 LEU HB3 A 143 LEU HD2% 1.0 1.482 2.444 587 228 A 89 SER HBx A 137 LYS HB2 1.0 1.960 4.908 588 228 A 89 SER HBx A 137 LYS HB3 1.0 1.960 4.908 589 228 A 137 LYS HB3 A 136 GLY HA2 1.0 1.960 4.908 590 228 A 137 LYS HB2 A 136 GLY HA2 1.0 1.960 4.908 591 228 A 137 LYS HB2 A 136 GLY HA3 1.0 1.960 4.908 592 228 A 137 LYS HB3 A 136 GLY HA3 1.0 1.960 4.908 593 229 A 20 PHE HB3 A 81 MET HE% 1.0 1.998 5.792 594 229 A 20 PHE HB2 A 81 MET HE% 1.0 1.998 5.792 595 229 A 24 PHE HA A 81 MET HE% 1.0 1.998 5.792 596 230 A 81 MET HE% A 77 PHE HB2 1.0 2.000 5.862 597 230 A 78 LEU HA A 81 MET HE% 1.0 2.000 5.862 598 231 A 24 PHE HA A 23 ALA HB% 1.0 1.869 4.087 599 231 A 20 PHE HB2 A 23 ALA HB% 1.0 1.869 4.087 600 231 A 20 PHE HB3 A 23 ALA HB% 1.0 1.869 4.087 601 232 A 81 MET HA A 153 MET HE% 1.0 1.972 5.078 602 232 A 81 MET HA A 80 MET HB2 1.0 1.972 5.078 603 233 A 81 MET HGy A 77 PHE HZ 1.0 1.969 5.031 604 233 A 81 MET HGy A 20 PHE HDy 1.0 1.969 5.031 605 233 A 81 MET HGy A 20 PHE HDx 1.0 1.969 5.031 606 234 A 76 GLU HGx A 81 MET HA 1.0 1.878 8.100 607 234 A 81 MET HA A 74 PHE HB2 1.0 1.878 8.100 608 234 A 64 VAL HB A 81 MET HA 1.0 1.878 8.100 609 235 A 79 VAL HA A 81 MET HA 1.0 1.981 5.251 610 235 A 78 LEU HA A 81 MET HA 1.0 1.981 5.251 611 236 A 48 LEU HG A 47 MET HGy 1.0 1.993 5.517 612 236 A 47 MET HGy A 48 LEU HBy 1.0 1.993 5.517 613 237 A 46 ARG HGx A 52 PRO HDx 1.0 1.951 4.799 614 237 A 46 ARG HGx A 44 VAL HA 1.0 1.951 4.799 615 238 A 154 MET HA A 154 MET HBy 1.0 1.702 3.212 616 238 A 151 ASP HA A 154 MET HBy 1.0 1.702 3.212 617 239 A 81 MET HE% A 154 MET HGx 1.0 1.940 4.674 618 239 A 150 ALA HB% A 154 MET HGx 1.0 1.940 4.674 619 240 A 38 THR HA A 41 LEU HG 1.0 1.991 6.569 620 240 A 36 ILE HA A 41 LEU HG 1.0 1.991 6.569 621 241 A 48 LEU HG A 47 MET HA 1.0 1.858 4.012 622 241 A 45 MET HA A 48 LEU HG 1.0 1.858 4.012 623 242 A 153 MET HBy A 48 LEU HG 1.0 1.999 6.181 624 242 A 47 MET HB2 A 48 LEU HG 1.0 1.999 6.181 625 243 A 6 LYS HA A 78 LEU HG 1.0 1.975 5.125 626 243 A 78 LEU HG A 75 ASP HA 1.0 1.975 5.125 627 244 A 83 ARG HGx A 2 ASP HBy 1.0 1.980 5.226 628 244 A 2 ASP HBy A 4 ILE HG12 1.0 1.980 5.226 629 244 A 2 ASP HBy A 4 ILE HG13 1.0 1.980 5.226 630 245 A 43 LYS HA A 43 LYS HB3 1.0 1.382 2.170 631 245 A 43 LYS HA A 43 LYS HB2 1.0 1.382 2.170 632 245 A 14 GLU HA A 17 LYS HB2 1.0 1.382 2.170 633 245 A 14 GLU HA A 17 LYS HB3 1.0 1.382 2.170 634 246 A 26 ILE HD1% A 22 ALA HA 1.0 1.851 3.965 635 246 A 158 LEU HD2% A 22 ALA HA 1.0 1.851 3.965 636 247 A 23 ALA HB% A 24 PHE HB2 1.0 1.955 4.839 637 247 A 80 MET HE% A 24 PHE HB2 1.0 1.955 4.839 638 248 A 158 LEU HD2% A 24 PHE HA 1.0 1.948 4.762 639 248 A 26 ILE HD1% A 24 PHE HA 1.0 1.948 4.762 640 248 A 24 PHE HA A 26 ILE HG2% 1.0 1.948 4.762 641 248 A 72 VAL HG2% A 24 PHE HA 1.0 1.948 4.762 642 249 A 78 LEU HA A 75 ASP HA 1.0 1.950 4.782 643 249 A 77 PHE HB2 A 75 ASP HA 1.0 1.950 4.782 644 250 A 77 PHE HA A 74 PHE HA 1.0 1.950 4.786 645 250 A 75 ASP HA A 74 PHE HA 1.0 1.950 4.786 646 251 A 26 ILE H A 27 PHE HBy 1.0 1.864 4.052 647 251 A 27 PHE HBy A 29 LEU H 1.0 1.864 4.052 648 251 A 27 PHE HEy A 27 PHE HBy 1.0 1.864 4.052 649 251 A 27 PHE HE1 A 27 PHE HBy 1.0 1.864 4.052 650 252 A 28 VAL HG2% A 43 LYS HD2 1.0 1.968 5.030 651 252 A 28 VAL HG2% A 43 LYS HD3 1.0 1.968 5.030 652 252 A 28 VAL HG2% A 26 ILE HG1y 1.0 1.968 5.030 653 253 A 40 GLU HGx A 28 VAL HG2% 1.0 1.999 6.215 654 253 A 40 GLU HBx A 28 VAL HG2% 1.0 1.999 6.215 655 254 A 40 GLU HBx A 28 VAL HG1% 1.0 1.938 4.662 656 254 A 40 GLU HGx A 28 VAL HG1% 1.0 1.938 4.662 657 255 A 28 VAL HG1% A 72 VAL HB 1.0 2.000 5.850 658 255 A 153 MET HE% A 28 VAL HG1% 1.0 2.000 5.850 659 256 A 32 GLU HA A 31 ALA HA 1.0 1.819 3.779 660 256 A 31 ALA HA A 30 GLY HAy 1.0 1.819 3.779 661 257 A 40 GLU HGx A 31 ALA HA 1.0 1.958 4.882 662 257 A 32 GLU HG2 A 31 ALA HA 1.0 1.958 4.882 663 257 A 32 GLU HG3 A 31 ALA HA 1.0 1.958 4.882 664 258 A 157 LEU HD1% A 31 ALA HB% 1.0 1.995 5.617 665 258 A 31 ALA HB% A 29 LEU HD2% 1.0 1.995 5.617 666 259 A 44 VAL HA A 48 LEU H 1.0 1.991 5.473 667 259 A 24 PHE HEy A 35 SER HBy 1.0 1.991 5.473 668 259 A 24 PHE HE1 A 35 SER HBy 1.0 1.991 5.473 669 260 A 27 PHE HZ A 36 ILE HA 1.0 1.988 6.644 670 260 A 24 PHE HDy A 36 ILE HA 1.0 1.988 6.644 671 260 A 24 PHE HD1 A 36 ILE HA 1.0 1.988 6.644 672 261 A 36 ILE HG2% A 35 SER HA 1.0 1.998 6.284 673 261 A 71 THR HA A 36 ILE HG2% 1.0 1.998 6.284 674 262 A 36 ILE HG2% A 70 GLY HAx 1.0 1.971 6.985 675 262 A 42 GLY HAx A 36 ILE HG2% 1.0 1.971 6.985 676 263 A 52 PRO HGx A 42 GLY HAy 1.0 1.829 3.833 677 263 A 46 ARG HGx A 42 GLY HAy 1.0 1.829 3.833 678 264 A 52 PRO HBx A 42 GLY HAy 1.0 1.864 4.046 679 264 A 46 ARG HGy A 42 GLY HAy 1.0 1.864 4.046 680 264 A 42 GLY HAy A 46 ARG HBy 1.0 1.864 4.046 681 265 A 146 VAL HA A 145 ARG HG3 1.0 1.940 4.684 682 265 A 146 VAL HA A 143 LEU HB2 1.0 1.940 4.684 683 265 A 146 VAL HA A 143 LEU HB3 1.0 1.940 4.684 684 265 A 146 VAL HA A 145 ARG HG2 1.0 1.940 4.684 685 266 A 157 LEU HA A 153 MET HE% 1.0 1.981 5.241 686 266 A 45 MET HA A 153 MET HE% 1.0 1.981 5.241 687 266 A 41 LEU HA A 153 MET HE% 1.0 1.981 5.241 688 267 A 61 ILE HD1% A 37 SER HBy 1.0 1.997 5.689 689 267 A 61 ILE HG2% A 37 SER HBy 1.0 1.997 5.689 690 268 A 153 MET HBy A 44 VAL HG2% 1.0 1.915 4.437 691 268 A 47 MET HB2 A 44 VAL HG2% 1.0 1.915 4.437 692 269 A 44 VAL HG2% A 47 MET HB3 1.0 1.930 4.574 693 269 A 44 VAL HG2% A 40 GLU HBy 1.0 1.930 4.574 694 270 A 27 PHE HBx A 44 VAL HGx% 1.0 1.948 4.764 695 270 A 44 VAL HGx% A 47 MET HGy 1.0 1.948 4.764 696 271 A 146 VAL HG2% A 45 MET HB2 1.0 1.994 6.470 697 271 A 57 LEU HD1% A 45 MET HB3 1.0 1.994 6.470 698 271 A 146 VAL HG2% A 45 MET HB3 1.0 1.994 6.470 699 271 A 48 LEU HD1% A 45 MET HB3 1.0 1.994 6.470 700 271 A 57 LEU HD1% A 45 MET HB2 1.0 1.994 6.470 701 271 A 48 LEU HD1% A 45 MET HB2 1.0 1.994 6.470 702 272 A 27 PHE HZ A 47 MET HE% 1.0 1.981 5.241 703 272 A 27 PHE HDy A 47 MET HE% 1.0 1.981 5.241 704 272 A 27 PHE HD1 A 47 MET HE% 1.0 1.981 5.241 705 273 A 46 ARG HGx A 51 ASN HBy 1.0 1.986 5.340 706 273 A 52 PRO HGx A 51 ASN HBy 1.0 1.986 5.340 707 274 A 57 LEU HD1% A 52 PRO HA 1.0 1.871 4.097 708 274 A 146 VAL HG2% A 52 PRO HA 1.0 1.871 4.097 709 275 A 53 THR HB A 55 GLU HB2 1.0 1.731 3.333 710 275 A 53 THR HB A 54 PRO HBx 1.0 1.731 3.333 711 276 A 48 LEU HD2% A 155 GLN HB2 1.0 1.905 4.357 712 276 A 48 LEU HD2% A 155 GLN HB3 1.0 1.905 4.357 713 276 A 146 VAL HG1% A 58 GLN HB2 1.0 1.905 4.357 714 276 A 146 VAL HG1% A 58 GLN HB3 1.0 1.905 4.357 715 277 A 61 ILE HD1% A 58 GLN HB3 1.0 1.971 5.055 716 277 A 61 ILE HG2% A 58 GLN HB2 1.0 1.971 5.055 717 277 A 61 ILE HD1% A 58 GLN HB2 1.0 1.971 5.055 718 277 A 61 ILE HG2% A 58 GLN HB3 1.0 1.971 5.055 719 278 A 154 MET HA A 155 GLN HB3 1.0 2.000 5.898 720 278 A 151 ASP HA A 155 GLN HB2 1.0 2.000 5.898 721 278 A 151 ASP HA A 155 GLN HB3 1.0 2.000 5.898 722 278 A 154 MET HA A 155 GLN HB2 1.0 2.000 5.898 723 279 A 61 ILE HA A 60 MET HGy 1.0 1.999 5.809 724 279 A 61 ILE HA A 65 ASP HB2 1.0 1.999 5.809 725 279 A 61 ILE HA A 62 ASP HBy 1.0 1.999 5.809 726 280 A 61 ILE HA A 65 ASP HB3 1.0 1.972 5.082 727 280 A 61 ILE HA A 64 VAL HB 1.0 1.972 5.082 728 281 A 61 ILE HA A 58 GLN HA 1.0 1.923 7.651 729 281 A 61 ILE HA A 38 THR HA 1.0 1.923 7.651 730 282 A 58 GLN HA A 61 ILE HG1y 1.0 1.943 4.701 731 282 A 38 THR HA A 61 ILE HG1y 1.0 1.943 4.701 732 283 A 61 ILE HD1% A 60 MET HGy 1.0 1.999 6.103 733 283 A 61 ILE HD1% A 65 ASP HB2 1.0 1.999 6.103 734 284 A 64 VAL HG2% A 65 ASP HB2 1.0 1.929 4.569 735 284 A 72 VAL HG2% A 65 ASP HB2 1.0 1.929 4.569 736 285 A 41 LEU HBy A 71 THR HG2% 1.0 2.000 5.948 737 285 A 71 THR HG2% A 39 LYS HBx 1.0 2.000 5.948 738 286 A 58 GLN HA A 72 VAL HG2% 1.0 1.994 6.440 739 286 A 72 VAL HG2% A 38 THR HA 1.0 1.994 6.440 740 287 A 78 LEU HBx A 75 ASP HBx 1.0 1.970 5.060 741 287 A 9 VAL HG2% A 75 ASP HBx 1.0 1.970 5.060 742 288 A 79 VAL HG2% A 75 ASP HBy 1.0 1.976 5.140 743 288 A 78 LEU HBx A 75 ASP HBy 1.0 1.976 5.140 744 289 A 64 VAL HG2% A 76 GLU HGy 1.0 1.990 5.450 745 289 A 72 VAL HG2% A 76 GLU HGy 1.0 1.990 5.450 746 290 A 74 PHE HEy A 78 LEU HG 1.0 2.000 6.088 747 290 A 74 PHE HE1 A 78 LEU HG 1.0 2.000 6.088 748 290 A 20 PHE HEy A 78 LEU HG 1.0 2.000 6.088 749 290 A 20 PHE HEx A 78 LEU HG 1.0 2.000 6.088 750 291 A 79 VAL HA A 82 VAL HA 1.0 1.999 5.791 751 291 A 79 VAL HA A 77 PHE HA 1.0 1.999 5.791 752 291 A 79 VAL HA A 75 ASP HA 1.0 1.999 5.791 753 292 A 79 VAL HA A 81 MET HA 1.0 2.000 6.010 754 292 A 79 VAL HA A 76 GLU HA 1.0 2.000 6.010 755 293 A 82 VAL HG1% A 85 MET HGx 1.0 1.960 4.908 756 293 A 82 VAL HG1% A 83 ARG HD3 1.0 1.960 4.908 757 293 A 82 VAL HG1% A 83 ARG HD2 1.0 1.960 4.908 758 294 A 161 ARG HBy A 162 ALA HA 1.0 1.895 4.273 759 294 A 158 LEU HBy A 162 ALA HA 1.0 1.895 4.273 760 295 A 142 THR HA A 147 ARG HDy 1.0 1.985 5.315 761 295 A 142 THR HA A 147 ARG HDx 1.0 1.985 5.315 762 296 A 50 GLN HG3 A 148 ILE HG1y 1.0 1.995 5.611 763 296 A 50 GLN HG2 A 148 ILE HG1y 1.0 1.995 5.611 764 296 A 153 MET HE% A 148 ILE HG1y 1.0 1.995 5.611 765 296 A 153 MET HBx A 148 ILE HG1y 1.0 1.995 5.611 766 297 A 148 ILE HG2% A 84 SER HA 1.0 1.960 4.908 767 297 A 148 ILE HG2% A 147 ARG HA 1.0 1.960 4.908 768 298 A 27 PHE HDy A 148 ILE HG2% 1.0 1.910 4.396 769 298 A 27 PHE HZ A 148 ILE HG2% 1.0 1.910 4.396 770 298 A 27 PHE HD1 A 148 ILE HG2% 1.0 1.910 4.396 771 298 A 27 PHE HDy A 26 ILE HG2% 1.0 1.910 4.396 772 298 A 27 PHE HD1 A 26 ILE HG2% 1.0 1.910 4.396 773 299 A 158 LEU HD2% A 26 ILE HA 1.0 1.976 5.152 774 299 A 48 LEU HD2% A 49 GLY HAx 1.0 1.976 5.152 775 300 A 159 GLY HAx A 158 LEU HBx 1.0 1.897 4.283 776 300 A 155 GLN HA A 158 LEU HBx 1.0 1.897 4.283 777 301 A 61 ILE HG2% A 60 MET HA 1.0 2.000 6.082 778 301 A 71 THR HB A 61 ILE HG2% 1.0 2.000 6.082 779 302 A 19 GLU HBx A 158 LEU HD1% 1.0 1.936 4.626 780 302 A 12 LEU HD1% A 15 GLU HB2 1.0 1.936 4.626 781 302 A 12 LEU HD1% A 15 GLU HB3 1.0 1.936 4.626 782 303 A 81 MET HBx A 20 PHE HB3 1.0 1.986 5.332 783 303 A 81 MET HBx A 20 PHE HB2 1.0 1.986 5.332 784 303 A 12 LEU HD1% A 20 PHE HB3 1.0 1.986 5.332 785 303 A 12 LEU HD1% A 20 PHE HB2 1.0 1.986 5.332 786 304 A 51 ASN HBx A 52 PRO HDy 1.0 1.890 4.234 787 304 A 45 MET HGx A 52 PRO HDy 1.0 1.890 4.234 788 305 A 27 PHE HA A 29 LEU H 1.0 1.895 4.271 789 305 A 27 PHE HA A 27 PHE HEy 1.0 1.895 4.271 790 305 A 27 PHE HA A 27 PHE HE1 1.0 1.895 4.271 791 306 A 36 ILE HD1% A 80 MET HE% 1.0 1.709 3.239 792 306 A 36 ILE HB A 36 ILE HD1% 1.0 1.709 3.239 793 307 A 36 ILE HD1% A 27 PHE HBy 1.0 1.853 3.979 794 307 A 36 ILE HD1% A 77 PHE HB3 1.0 1.853 3.979 795 308 A 61 ILE HG2% A 72 VAL HB 1.0 1.889 4.221 796 308 A 61 ILE HG2% A 58 GLN HB3 1.0 1.889 4.221 797 308 A 61 ILE HG2% A 58 GLN HB2 1.0 1.889 4.221 798 309 A 4 ILE HG2% A 83 ARG HB2 1.0 1.947 4.745 799 309 A 8 ALA HB% A 4 ILE HG2% 1.0 1.947 4.745 800 310 A 148 ILE HG2% A 84 SER HB3 1.0 1.700 3.202 801 310 A 148 ILE HG2% A 150 ALA HA 1.0 1.700 3.202 802 310 A 148 ILE HG2% A 84 SER HB2 1.0 1.700 3.202 803 311 A 8 ALA HB% A 85 MET HE% 1.0 1.669 3.077 804 311 A 150 ALA HB% A 85 MET HE% 1.0 1.669 3.077 805 312 A 27 PHE HBx A 80 MET HE% 1.0 1.943 4.715 806 312 A 80 MET HE% A 60 MET HGy 1.0 1.943 4.715 807 313 A 36 ILE HG2% A 36 ILE HG1x 1.0 1.658 3.036 808 313 A 36 ILE HG2% A 36 ILE HG1y 1.0 1.658 3.036 809 313 A 36 ILE HG2% A 41 LEU HBx 1.0 1.658 3.036 810 314 A 28 VAL HA A 36 ILE HD1% 1.0 2.000 6.114 811 314 A 27 PHE HA A 36 ILE HD1% 1.0 2.000 6.114 812 315 A 142 THR HG2% A 84 SER HA 1.0 1.876 4.132 813 315 A 142 THR HG2% A 147 ARG HA 1.0 1.876 4.132 814 316 A 143 LEU HD1% A 57 LEU HA 1.0 1.923 4.515 815 316 A 143 LEU HD1% A 59 GLU HA 1.0 1.923 4.515 816 316 A 143 LEU HD1% A 84 SER HB3 1.0 1.923 4.515 817 316 A 143 LEU HD1% A 84 SER HB2 1.0 1.923 4.515 818 317 A 143 LEU HD1% A 136 GLY HA3 1.0 1.904 4.344 819 317 A 143 LEU HD1% A 136 GLY HA2 1.0 1.904 4.344 820 317 A 89 SER HBx A 143 LEU HD1% 1.0 1.904 4.344 821 317 A 143 LEU HD1% A 149 SER HBx 1.0 1.904 4.344 822 317 A 143 LEU HD1% A 56 GLU HA 1.0 1.904 4.344 823 317 A 77 PHE HA A 143 LEU HD1% 1.0 1.904 4.344 824 318 A 143 LEU HD1% A 60 MET HGx 1.0 1.884 4.186 825 318 A 143 LEU HD1% A 63 GLU HGy 1.0 1.884 4.186 826 319 A 143 LEU HG A 143 LEU HD1% 1.0 1.466 2.400 827 319 A 143 LEU HB2 A 143 LEU HD1% 1.0 1.466 2.400 828 319 A 143 LEU HB3 A 143 LEU HD1% 1.0 1.466 2.400 829 320 A 146 VAL HG2% A 56 GLU HB3 1.0 1.816 3.758 830 320 A 146 VAL HG2% A 56 GLU HGy 1.0 1.816 3.758 831 321 A 146 VAL HG1% A 56 GLU HB3 1.0 1.813 3.737 832 321 A 146 VAL HG1% A 59 GLU HGy 1.0 1.813 3.737 833 322 A 148 ILE HD1% A 148 ILE HB 1.0 1.544 2.636 834 322 A 148 ILE HG2% A 148 ILE HB 1.0 1.544 2.636 835 323 A 79 VAL HA A 83 ARG HB2 1.0 1.948 4.760 836 323 A 79 VAL HA A 8 ALA HB% 1.0 1.948 4.760 837 324 A 28 VAL HA A 36 ILE HG2% 1.0 1.898 4.300 838 324 A 27 PHE HA A 36 ILE HG2% 1.0 1.898 4.300 839 325 A 61 ILE HD1% A 45 MET HGx 1.0 1.936 4.630 840 325 A 61 ILE HD1% A 64 VAL HB 1.0 1.936 4.630 841 325 A 61 ILE HD1% A 58 GLN HGy 1.0 1.936 4.630 842 326 A 61 ILE HD1% A 39 LYS HA 1.0 1.902 4.320 843 326 A 61 ILE HD1% A 57 LEU HA 1.0 1.902 4.320 844 327 A 64 VAL HG2% A 65 ASP HB2 1.0 1.916 4.444 845 327 A 64 VAL HG2% A 60 MET HGy 1.0 1.916 4.444 846 328 A 157 LEU HA A 44 VAL HG2% 1.0 1.859 4.019 847 328 A 41 LEU HA A 44 VAL HG2% 1.0 1.859 4.019 848 329 A 142 THR HG2% A 5 TYR HD1 1.0 1.585 10.057 849 329 A 142 THR HG2% A 5 TYR HDy 1.0 1.585 10.057 850 329 A 72 VAL HG1% A 5 TYR HDy 1.0 1.585 10.057 851 329 A 72 VAL HG1% A 5 TYR HD1 1.0 1.585 10.057 852 330 A 5 TYR HD1 A 2 ASP HBx 1.0 1.679 3.119 853 330 A 83 ARG HD2 A 5 TYR HD1 1.0 1.679 3.119 854 330 A 83 ARG HD2 A 5 TYR HDy 1.0 1.679 3.119 855 330 A 83 ARG HD3 A 5 TYR HD1 1.0 1.679 3.119 856 330 A 5 TYR HDy A 2 ASP HBx 1.0 1.679 3.119 857 330 A 83 ARG HD3 A 5 TYR HDy 1.0 1.679 3.119 858 331 A 5 TYR HDy A 90 LYS HD2 1.0 1.880 4.162 859 331 A 5 TYR HD1 A 4 ILE HB 1.0 1.880 4.162 860 331 A 5 TYR HDy A 4 ILE HB 1.0 1.880 4.162 861 331 A 5 TYR HD1 A 90 LYS HD2 1.0 1.880 4.162 862 331 A 5 TYR HDy A 90 LYS HD3 1.0 1.880 4.162 863 331 A 83 ARG HB3 A 5 TYR HD1 1.0 1.880 4.162 864 331 A 83 ARG HB3 A 5 TYR HDy 1.0 1.880 4.162 865 331 A 5 TYR HD1 A 90 LYS HD3 1.0 1.880 4.162 866 332 A 24 PHE HDy A 77 PHE HD1 1.0 1.834 3.862 867 332 A 24 PHE HD1 A 77 PHE HD1 1.0 1.834 3.862 868 332 A 74 PHE HEy A 77 PHE HD1 1.0 1.834 3.862 869 332 A 74 PHE HE1 A 77 PHE HD1 1.0 1.834 3.862 870 333 A 27 PHE HA A 27 PHE HDy 1.0 1.637 2.953 871 333 A 27 PHE HA A 27 PHE HD1 1.0 1.637 2.953 872 333 A 21 LYS HA A 24 PHE HDy 1.0 1.637 2.953 873 333 A 21 LYS HA A 24 PHE HD1 1.0 1.637 2.953 874 334 A 40 GLU HGx A 27 PHE HD1 1.0 1.901 4.321 875 334 A 40 GLU HGx A 27 PHE HDy 1.0 1.901 4.321 876 334 A 40 GLU HBx A 27 PHE HDy 1.0 1.901 4.321 877 334 A 40 GLU HBx A 27 PHE HD1 1.0 1.901 4.321 878 335 A 24 PHE HD1 A 28 VAL HG2% 1.0 1.950 4.786 879 335 A 27 PHE HD1 A 44 VAL HGx% 1.0 1.950 4.786 880 335 A 27 PHE HDy A 44 VAL HGx% 1.0 1.950 4.786 881 335 A 24 PHE HDy A 28 VAL HG2% 1.0 1.950 4.786 882 336 A 24 PHE HD1 A 21 LYS HDx 1.0 1.644 9.736 883 336 A 24 PHE HDy A 21 LYS HDx 1.0 1.644 9.736 884 336 A 27 PHE HDy A 44 VAL HG2% 1.0 1.644 9.736 885 336 A 27 PHE HD1 A 44 VAL HG2% 1.0 1.644 9.736 886 337 A 27 PHE HEy A 44 VAL HB 1.0 1.651 3.009 887 337 A 27 PHE HE1 A 44 VAL HB 1.0 1.651 3.009 888 337 A 23 ALA HB% A 20 PHE HDx 1.0 1.651 3.009 889 337 A 23 ALA HB% A 20 PHE HDy 1.0 1.651 3.009 890 338 A 12 LEU HG A 20 PHE HDy 1.0 1.813 3.741 891 338 A 153 MET HE% A 20 PHE HDy 1.0 1.813 3.741 892 338 A 153 MET HE% A 20 PHE HDx 1.0 1.813 3.741 893 338 A 12 LEU HG A 20 PHE HDx 1.0 1.813 3.741 894 338 A 20 PHE HDy A 19 GLU HGx 1.0 1.813 3.741 895 338 A 20 PHE HDx A 19 GLU HGx 1.0 1.813 3.741 896 339 A 81 MET HBy A 20 PHE HDx 1.0 1.579 10.087 897 339 A 81 MET HBy A 20 PHE HDy 1.0 1.579 10.087 898 339 A 27 PHE HEy A 41 LEU HBx 1.0 1.579 10.087 899 339 A 27 PHE HE1 A 41 LEU HBx 1.0 1.579 10.087 900 340 A 150 ALA HB% A 20 PHE HDy 1.0 1.871 4.093 901 340 A 81 MET HE% A 20 PHE HDx 1.0 1.871 4.093 902 340 A 150 ALA HB% A 20 PHE HDx 1.0 1.871 4.093 903 340 A 81 MET HE% A 20 PHE HDy 1.0 1.871 4.093 904 341 A 20 PHE HEy A 81 MET HBy 1.0 1.957 4.859 905 341 A 12 LEU HB2 A 20 PHE HEy 1.0 1.957 4.859 906 341 A 12 LEU HB2 A 20 PHE HEx 1.0 1.957 4.859 907 341 A 20 PHE HEx A 81 MET HBy 1.0 1.957 4.859 908 342 A 74 PHE HE1 A 21 LYS HDy 1.0 1.954 4.832 909 342 A 74 PHE HEy A 17 LYS HGx 1.0 1.954 4.832 910 342 A 74 PHE HE1 A 17 LYS HGx 1.0 1.954 4.832 911 342 A 74 PHE HEy A 21 LYS HDy 1.0 1.954 4.832 912 343 A 74 PHE HEy A 78 LEU HG 1.0 1.595 10.009 913 343 A 74 PHE HE1 A 78 LEU HG 1.0 1.595 10.009 914 343 A 78 LEU HBx A 74 PHE HEy 1.0 1.595 10.009 915 343 A 78 LEU HBx A 74 PHE HE1 1.0 1.595 10.009 916 344 A 148 ILE HG2% A 77 PHE HZ 1.0 2.000 6.006 917 344 A 157 LEU HD1% A 77 PHE HZ 1.0 2.000 6.006 918 345 A 45 MET HE% A 27 PHE HZ 1.0 1.895 4.275 919 345 A 27 PHE HZ A 44 VAL HB 1.0 1.895 4.275 920 346 A 27 PHE HZ A 153 MET HBx 1.0 1.929 7.581 921 346 A 27 PHE HZ A 153 MET HE% 1.0 1.929 7.581 922 347 A 83 ARG HD2 A 5 TYR HEy 1.0 1.737 3.361 923 347 A 83 ARG HD3 A 5 TYR HE1 1.0 1.737 3.361 924 347 A 83 ARG HD2 A 5 TYR HE1 1.0 1.737 3.361 925 347 A 2 ASP HBx A 5 TYR HE1 1.0 1.737 3.361 926 347 A 83 ARG HD3 A 5 TYR HEy 1.0 1.737 3.361 927 347 A 2 ASP HBx A 5 TYR HEy 1.0 1.737 3.361 928 348 A 5 TYR HE1 A 1 MET HB3 1.0 1.610 9.922 929 348 A 5 TYR HEy A 1 MET HB2 1.0 1.610 9.922 930 348 A 5 TYR HE1 A 1 MET HB2 1.0 1.610 9.922 931 348 A 85 MET HBx A 5 TYR HE1 1.0 1.610 9.922 932 348 A 85 MET HBx A 5 TYR HEy 1.0 1.610 9.922 933 348 A 5 TYR HEy A 1 MET HB3 1.0 1.610 9.922 934 349 A 83 ARG HGx A 5 TYR HEy 1.0 1.675 3.099 935 349 A 4 ILE HG12 A 5 TYR HE1 1.0 1.675 3.099 936 349 A 83 ARG HGx A 5 TYR HE1 1.0 1.675 3.099 937 349 A 4 ILE HG12 A 5 TYR HEy 1.0 1.675 3.099 938 349 A 4 ILE HG13 A 5 TYR HE1 1.0 1.675 3.099 939 349 A 4 ILE HG13 A 5 TYR HEy 1.0 1.675 3.099 940 350 A 4 ILE HD1% A 5 TYR HEy 1.0 1.734 3.346 941 350 A 79 VAL HG1% A 5 TYR HE1 1.0 1.734 3.346 942 350 A 79 VAL HG1% A 5 TYR HEy 1.0 1.734 3.346 943 350 A 4 ILE HD1% A 5 TYR HE1 1.0 1.734 3.346 944 351 A 77 PHE HA A 77 PHE HE1 1.0 1.992 6.522 945 351 A 77 PHE HE1 A 75 ASP HA 1.0 1.992 6.522 946 352 A 78 LEU HD2% A 77 PHE HD1 1.0 1.999 5.873 947 352 A 78 LEU HD1% A 77 PHE HD1 1.0 1.999 5.873 948 353 A 80 MET HE% A 77 PHE HD1 1.0 1.971 5.079 949 353 A 23 ALA HB% A 77 PHE HD1 1.0 1.971 5.079 950 354 A 153 MET HE% A 77 PHE HD1 1.0 2.000 6.080 951 354 A 80 MET HB2 A 77 PHE HD1 1.0 2.000 6.080 952 354 A 74 PHE HB3 A 77 PHE HD1 1.0 2.000 6.080 953 355 A 150 ALA HA A 150 ALA H 1.0 1.932 4.596 954 355 A 150 ALA H A 149 SER HBy 1.0 1.932 4.596 955 356 A 76 GLU HGx A 66 GLU H 1.0 1.861 4.027 956 356 A 65 ASP HB3 A 66 GLU H 1.0 1.861 4.027 957 357 A 29 LEU H A 29 LEU HG 1.0 1.580 2.756 958 357 A 29 LEU H A 29 LEU HB3 1.0 1.580 2.756 959 358 A 30 GLY HAy A 31 ALA H 1.0 1.730 3.334 960 358 A 31 ALA H A 29 LEU HA 1.0 1.730 3.334 961 359 A 146 VAL HG1% A 147 ARG H 1.0 1.947 4.755 962 359 A 143 LEU HD2% A 147 ARG H 1.0 1.947 4.755 963 359 A 143 LEU HD1% A 147 ARG H 1.0 1.947 4.755 964 360 A 153 MET HA A 152 ALA H 1.0 1.995 5.601 965 360 A 150 ALA HA A 152 ALA H 1.0 1.995 5.601 966 361 A 88 ASP HB2 A 88 ASP H 1.0 1.840 3.896 967 361 A 88 ASP HB3 A 88 ASP H 1.0 1.840 3.896 968 361 A 87 ASP HB2 A 88 ASP H 1.0 1.840 3.896 969 361 A 87 ASP HB3 A 88 ASP H 1.0 1.840 3.896 970 362 A 18 ASN HB3 A 19 GLU H 1.0 1.793 3.633 971 362 A 163 LYS HEy A 162 ALA H 1.0 1.793 3.633 972 363 A 156 ALA H A 157 LEU H 1.0 1.585 2.769 973 363 A 156 ALA H A 155 GLN H 1.0 1.585 2.769 974 364 A 163 LYS HA A 163 LYS H 1.0 1.913 4.417 975 364 A 162 ALA HA A 163 LYS H 1.0 1.913 4.417 976 365 A 55 GLU HA A 56 GLU H 1.0 1.694 3.180 977 365 A 21 LYS HA A 22 ALA H 1.0 1.694 3.180 978 366 A 155 GLN HA A 156 ALA H 1.0 1.771 3.521 979 366 A 153 MET HA A 156 ALA H 1.0 1.771 3.521 980 367 A 87 ASP HB3 A 90 LYS H 1.0 1.939 7.461 981 367 A 87 ASP HB2 A 90 LYS H 1.0 1.939 7.461 982 367 A 87 ASP HB2 A 87 ASP H 1.0 1.939 7.461 983 367 A 87 ASP HB3 A 87 ASP H 1.0 1.939 7.461 984 368 A 148 ILE H A 147 ARG HG2 1.0 1.918 4.462 985 368 A 148 ILE HG1y A 148 ILE H 1.0 1.918 4.462 986 368 A 148 ILE H A 147 ARG HG3 1.0 1.918 4.462 987 368 A 90 LYS HG2 A 90 LYS H 1.0 1.918 4.462 988 368 A 90 LYS HG3 A 90 LYS H 1.0 1.918 4.462 989 369 A 148 ILE HG2% A 148 ILE H 1.0 1.841 3.901 990 369 A 148 ILE HD1% A 148 ILE H 1.0 1.841 3.901 991 370 A 12 LEU HD1% A 83 ARG H 1.0 1.996 5.664 992 370 A 81 MET HBx A 83 ARG H 1.0 1.996 5.664 993 371 A 81 MET HBx A 80 MET H 1.0 1.919 7.691 994 371 A 9 VAL HG2% A 80 MET H 1.0 1.919 7.691 995 371 A 12 LEU HD1% A 80 MET H 1.0 1.919 7.691 996 372 A 16 GLN H A 17 LYS H 1.0 1.583 2.765 997 372 A 16 GLN H A 15 GLU H 1.0 1.583 2.765 998 373 A 56 GLU H A 57 LEU H 1.0 1.611 2.859 999 373 A 47 MET H A 46 ARG H 1.0 1.611 2.859 1000 374 A 156 ALA H A 155 GLN H 1.0 1.677 3.107 1001 374 A 50 GLN H A 49 GLY H 1.0 1.677 3.107 1002 375 A 86 LYS H A 86 LYS HA 1.0 1.708 3.236 1003 375 A 85 MET HA A 86 LYS H 1.0 1.708 3.236 1004 376 A 8 ALA HA A 9 VAL H 1.0 1.994 5.564 1005 376 A 7 ALA HA A 9 VAL H 1.0 1.994 5.564 1006 377 A 54 PRO HA A 57 LEU H 1.0 1.834 3.862 1007 377 A 45 MET HA A 46 ARG H 1.0 1.834 3.862 1008 378 A 77 PHE HA A 78 LEU H 1.0 1.938 4.646 1009 378 A 75 ASP HA A 78 LEU H 1.0 1.938 4.646 1010 379 A 10 GLU HA A 10 GLU H 1.0 1.657 3.031 1011 379 A 7 ALA HA A 10 GLU H 1.0 1.657 3.031 1012 380 A 8 ALA HA A 8 ALA H 1.0 1.695 3.183 1013 380 A 7 ALA HA A 8 ALA H 1.0 1.695 3.183 1014 381 A 52 PRO HDx A 46 ARG H 1.0 1.992 6.512 1015 381 A 44 VAL HA A 46 ARG H 1.0 1.992 6.512 1016 382 A 78 LEU HA A 78 LEU H 1.0 1.735 3.355 1017 382 A 77 PHE HB2 A 78 LEU H 1.0 1.735 3.355 1018 383 A 3 ASP HBy A 4 ILE H 1.0 1.992 5.510 1019 383 A 2 ASP HBy A 4 ILE H 1.0 1.992 5.510 1020 384 A 16 GLN HB3 A 16 GLN H 1.0 1.528 2.588 1021 384 A 16 GLN HGy A 16 GLN H 1.0 1.528 2.588 1022 385 A 46 ARG HGy A 46 ARG H 1.0 1.425 2.285 1023 385 A 46 ARG HBy A 46 ARG H 1.0 1.425 2.285 1024 386 A 154 MET HE% A 155 GLN H 1.0 1.764 3.492 1025 386 A 48 LEU HBy A 50 GLN H 1.0 1.764 3.492 1026 387 A 61 ILE HB A 61 ILE H 1.0 1.639 2.959 1027 387 A 60 MET HB2 A 61 ILE H 1.0 1.639 2.959 1028 388 A 48 LEU HD1% A 153 MET H 1.0 1.992 5.516 1029 388 A 148 ILE HG2% A 153 MET H 1.0 1.992 5.516 1030 389 A 9 VAL HG2% A 9 VAL H 1.0 1.571 2.727 1031 389 A 82 VAL HG1% A 9 VAL H 1.0 1.571 2.727 1032 390 A 12 LEU HD1% A 10 GLU H 1.0 1.787 3.603 1033 390 A 9 VAL HG2% A 10 GLU H 1.0 1.787 3.603 1034 391 A 61 ILE HG1x A 61 ILE H 1.0 1.860 4.024 1035 391 A 41 LEU HD2% A 61 ILE H 1.0 1.860 4.024 1036 392 A 61 ILE HG2% A 61 ILE H 1.0 1.964 4.964 1037 392 A 61 ILE HD1% A 61 ILE H 1.0 1.964 4.964 1038 393 A 26 ILE HG2% A 26 ILE H 1.0 1.714 3.262 1039 393 A 157 LEU HD1% A 26 ILE H 1.0 1.714 3.262 1040 393 A 26 ILE HD1% A 26 ILE H 1.0 1.714 3.262 1041 394 A 79 VAL HG2% A 79 VAL H 1.0 1.562 2.694 1042 394 A 78 LEU HBx A 79 VAL H 1.0 1.562 2.694 1043 395 A 161 ARG H A 160 ALA H 1.0 1.861 4.029 1044 395 A 57 LEU H A 58 GLN H 1.0 1.861 4.029 1045 396 A 48 LEU H A 49 GLY H 1.0 1.585 2.773 1046 396 A 48 LEU H A 47 MET H 1.0 1.585 2.773 1047 397 A 70 GLY H A 69 SER HA 1.0 1.670 3.082 1048 397 A 70 GLY H A 69 SER HBy 1.0 1.670 3.082 1049 398 A 17 LYS HA A 18 ASN H 1.0 1.580 2.756 1050 398 A 15 GLU HA A 15 GLU H 1.0 1.580 2.756 1051 399 A 154 MET HA A 154 MET H 1.0 1.775 3.541 1052 399 A 151 ASP HA A 154 MET H 1.0 1.775 3.541 1053 400 A 69 SER HA A 69 SER H 1.0 1.605 2.841 1054 400 A 69 SER HBy A 69 SER H 1.0 1.605 2.841 1055 401 A 57 LEU HA A 58 GLN H 1.0 1.737 3.363 1056 401 A 55 GLU HA A 58 GLN H 1.0 1.737 3.363 1057 402 A 47 MET HA A 48 LEU H 1.0 1.754 3.442 1058 402 A 45 MET HA A 48 LEU H 1.0 1.754 3.442 1059 403 A 55 GLU H A 55 GLU HGy 1.0 1.845 3.927 1060 403 A 55 GLU H A 54 PRO HBy 1.0 1.845 3.927 1061 404 A 55 GLU H A 55 GLU HGx 1.0 1.887 4.207 1062 404 A 54 PRO HGy A 55 GLU H 1.0 1.887 4.207 1063 405 A 60 MET HGx A 60 MET H 1.0 1.831 3.845 1064 405 A 59 GLU HGy A 60 MET H 1.0 1.831 3.845 1065 406 A 158 LEU HBy A 158 LEU H 1.0 1.610 2.856 1066 406 A 157 LEU HBy A 158 LEU H 1.0 1.610 2.856 1067 407 A 158 LEU HBx A 158 LEU H 1.0 1.769 3.511 1068 407 A 157 LEU HBx A 158 LEU H 1.0 1.769 3.511 1069 408 A 8 ALA HA A 11 GLN H 1.0 1.774 3.540 1070 408 A 7 ALA HA A 11 GLN H 1.0 1.774 3.540 1071 409 A 157 LEU HBx A 157 LEU H 1.0 1.707 3.229 1072 409 A 156 ALA HB% A 157 LEU H 1.0 1.707 3.229 1073 410 A 64 VAL H A 65 ASP H 1.0 1.687 3.151 1074 410 A 63 GLU H A 64 VAL H 1.0 1.687 3.151 1075 411 A 159 GLY HAx A 159 GLY H 1.0 1.545 2.637 1076 411 A 155 GLN HA A 159 GLY H 1.0 1.545 2.637 1077 412 A 49 GLY HAy A 49 GLY H 1.0 1.607 2.845 1078 412 A 47 MET HA A 49 GLY H 1.0 1.607 2.845 1079 413 A 71 THR H A 70 GLY HAy 1.0 1.878 4.148 1080 413 A 69 SER HA A 71 THR H 1.0 1.878 4.148 1081 414 A 158 LEU HBy A 159 GLY H 1.0 1.991 6.549 1082 414 A 157 LEU HBy A 159 GLY H 1.0 1.991 6.549 1083 415 A 28 VAL HA A 28 VAL H 1.0 1.946 4.738 1084 415 A 27 PHE HA A 28 VAL H 1.0 1.946 4.738 1085 416 A 2 ASP HBy A 3 ASP H 1.0 1.923 4.503 1086 416 A 3 ASP HBy A 3 ASP H 1.0 1.923 4.503 1087 417 A 71 THR HB A 71 THR HA 1.0 1.539 2.619 1088 418 A 71 THR HB A 71 THR HG2% 1.0 1.505 2.513 1089 419 A 13 THR HG2% A 13 THR HB 1.0 1.618 2.886 1090 420 A 53 THR HB A 53 THR HA 1.0 1.525 2.575 1091 421 A 53 THR HB A 54 PRO HD2 1.0 1.509 2.527 1092 421 A 53 THR HB A 54 PRO HD3 1.0 1.509 2.527 1093 422 A 38 THR HB A 38 THR HA 1.0 1.562 2.696 1094 423 A 38 THR HB A 38 THR HG2% 1.0 1.521 2.565 1095 424 A 38 THR HB A 57 LEU HB3 1.0 1.864 4.048 1096 425 A 38 THR HB A 57 LEU HB2 1.0 1.739 3.373 1097 426 A 53 THR HB A 53 THR HG2% 1.0 1.570 2.722 1098 427 A 143 LEU HB2 A 142 THR HB 1.0 1.923 4.505 1099 427 A 143 LEU HB3 A 142 THR HB 1.0 1.923 4.505 1100 428 A 37 SER HBy A 37 SER HBx 1.0 1.467 2.405 1101 429 A 79 VAL HA A 79 VAL HB 1.0 1.762 3.478 1102 430 A 79 VAL HA A 82 VAL HG2% 1.0 1.579 2.751 1103 431 A 79 VAL HA A 79 VAL HG1% 1.0 1.633 2.941 1104 432 A 38 THR HA A 57 LEU HB3 1.0 1.906 4.358 1105 433 A 41 LEU HBy A 38 THR HA 1.0 1.648 2.996 1106 434 A 38 THR HA A 61 ILE HG1y 1.0 1.836 3.874 1107 435 A 38 THR HA A 41 LEU HBx 1.0 1.774 3.538 1108 436 A 38 THR HA A 38 THR HG2% 1.0 1.584 2.766 1109 437 A 38 THR HA A 57 LEU HB2 1.0 1.875 4.129 1110 438 A 38 THR HA A 61 ILE HG1x 1.0 1.668 3.072 1111 439 A 61 ILE HD1% A 38 THR HA 1.0 1.663 3.053 1112 440 A 54 PRO HA A 54 PRO HD2 1.0 1.717 3.271 1113 440 A 54 PRO HA A 54 PRO HD3 1.0 1.717 3.271 1114 441 A 54 PRO HA A 54 PRO HBy 1.0 1.609 2.853 1115 442 A 54 PRO HGy A 54 PRO HA 1.0 1.737 3.363 1116 443 A 54 PRO HA A 54 PRO HBx 1.0 1.609 2.851 1117 444 A 57 LEU HG A 54 PRO HA 1.0 1.785 3.593 1118 445 A 57 LEU HD1% A 54 PRO HA 1.0 1.636 2.954 1119 446 A 82 VAL HA A 85 MET HGy 1.0 1.802 3.680 1120 447 A 82 VAL HA A 85 MET HGx 1.0 1.880 4.160 1121 448 A 82 VAL HG1% A 82 VAL HA 1.0 1.563 2.695 1122 449 A 47 MET HGx A 44 VAL HA 1.0 1.896 4.280 1123 450 A 47 MET HB2 A 44 VAL HA 1.0 1.788 3.608 1124 451 A 9 VAL HA A 12 LEU HG 1.0 1.493 2.479 1125 452 A 44 VAL HB A 44 VAL HA 1.0 1.719 3.285 1126 453 A 9 VAL HA A 12 LEU HB3 1.0 1.839 3.891 1127 454 A 9 VAL HA A 17 LYS HGx 1.0 1.885 4.199 1128 455 A 44 VAL HGx% A 44 VAL HA 1.0 1.638 2.958 1129 456 A 44 VAL HA A 44 VAL HG2% 1.0 1.596 2.808 1130 457 A 35 SER HBy A 35 SER HA 1.0 1.636 2.950 1131 458 A 35 SER HA A 35 SER HBx 1.0 1.641 2.971 1132 459 A 73 ASP HA A 35 SER HBy 1.0 1.934 4.610 1133 460 A 71 THR HB A 35 SER HBy 1.0 1.685 3.141 1134 461 A 71 THR HB A 35 SER HBx 1.0 1.668 3.070 1135 462 A 35 SER HBy A 35 SER HBx 1.0 1.399 2.215 1136 463 A 69 SER HBy A 69 SER HBx 1.0 1.522 2.566 1137 464 A 61 ILE HA A 61 ILE HG1y 1.0 1.760 3.472 1138 465 A 149 SER HA A 149 SER HBy 1.0 1.620 2.890 1139 466 A 152 ALA HB% A 149 SER HBy 1.0 1.639 2.965 1140 467 A 149 SER HA A 149 SER HBx 1.0 1.644 2.984 1141 468 A 26 ILE HB A 26 ILE HA 1.0 1.738 3.368 1142 469 A 26 ILE HA A 29 LEU HG 1.0 1.589 2.785 1143 470 A 26 ILE HA A 29 LEU HB2 1.0 1.886 4.206 1144 471 A 26 ILE HA A 26 ILE HG1x 1.0 1.689 3.157 1145 472 A 26 ILE HG2% A 26 ILE HA 1.0 1.526 2.580 1146 473 A 4 ILE HD1% A 4 ILE HA 1.0 1.766 3.500 1147 474 A 4 ILE HG12 A 4 ILE HA 1.0 1.668 3.072 1148 474 A 4 ILE HG13 A 4 ILE HA 1.0 1.668 3.072 1149 475 A 4 ILE HA A 7 ALA HB% 1.0 1.656 3.026 1150 476 A 152 ALA HB% A 149 SER HBx 1.0 1.673 3.091 1151 477 A 89 SER HA A 89 SER HBx 1.0 1.589 2.785 1152 478 A 89 SER HBy A 89 SER HA 1.0 1.591 2.793 1153 479 A 84 SER HB2 A 84 SER HA 1.0 1.480 2.442 1154 479 A 84 SER HB3 A 84 SER HA 1.0 1.480 2.442 1155 480 A 149 SER HBx A 149 SER HBy 1.0 1.275 1.909 1156 481 A 148 ILE HG2% A 84 SER HB3 1.0 1.713 3.257 1157 481 A 148 ILE HG2% A 84 SER HB2 1.0 1.713 3.257 1158 482 A 36 ILE HA A 40 GLU HBy 1.0 1.922 4.492 1159 483 A 40 GLU HBx A 36 ILE HA 1.0 1.792 3.630 1160 484 A 36 ILE HB A 36 ILE HA 1.0 1.897 4.289 1161 485 A 36 ILE HA A 36 ILE HG1x 1.0 1.786 3.596 1162 485 A 36 ILE HA A 36 ILE HG1y 1.0 1.786 3.596 1163 486 A 36 ILE HA A 36 ILE HG2% 1.0 1.700 3.204 1164 487 A 36 ILE HA A 28 VAL HG1% 1.0 1.857 4.005 1165 488 A 24 PHE HA A 24 PHE HDy 1.0 1.687 3.151 1166 488 A 24 PHE HA A 24 PHE HD1 1.0 1.687 3.151 1167 489 A 24 PHE HA A 74 PHE HDy 1.0 1.965 4.973 1168 489 A 24 PHE HA A 74 PHE HD1 1.0 1.965 4.973 1169 490 A 24 PHE HA A 24 PHE HB3 1.0 1.672 3.088 1170 491 A 27 PHE HBx A 24 PHE HA 1.0 1.793 3.633 1171 492 A 72 VAL HB A 72 VAL HA 1.0 1.859 4.017 1172 493 A 72 VAL HG1% A 72 VAL HA 1.0 1.685 3.141 1173 494 A 72 VAL HG2% A 72 VAL HA 1.0 1.596 2.808 1174 495 A 52 PRO HBy A 52 PRO HA 1.0 1.641 2.969 1175 496 A 52 PRO HBx A 52 PRO HA 1.0 1.640 2.966 1176 497 A 76 GLU HB3 A 72 VAL HA 1.0 1.833 3.855 1177 498 A 146 VAL HA A 146 VAL HB 1.0 1.626 2.914 1178 499 A 17 LYS HA A 17 LYS HGx 1.0 1.594 2.804 1179 500 A 17 LYS HA A 17 LYS HB2 1.0 1.561 2.691 1180 500 A 17 LYS HA A 17 LYS HB3 1.0 1.561 2.691 1181 501 A 17 LYS HA A 17 LYS HGy 1.0 1.688 3.152 1182 502 A 17 LYS HA A 20 PHE HB2 1.0 1.700 3.200 1183 502 A 17 LYS HA A 20 PHE HB3 1.0 1.700 3.200 1184 503 A 17 LYS HA A 20 PHE HDy 1.0 1.699 3.199 1185 503 A 17 LYS HA A 20 PHE HDx 1.0 1.699 3.199 1186 504 A 72 VAL HA A 76 GLU HB2 1.0 1.905 4.351 1187 505 A 24 PHE HDy A 74 PHE HA 1.0 1.847 3.937 1188 505 A 24 PHE HD1 A 74 PHE HA 1.0 1.847 3.937 1189 506 A 74 PHE HA A 77 PHE HD1 1.0 1.996 6.332 1190 507 A 74 PHE HB2 A 74 PHE HA 1.0 1.733 3.345 1191 508 A 74 PHE HB3 A 74 PHE HA 1.0 1.712 3.254 1192 509 A 28 VAL HA A 40 GLU HGy 1.0 1.814 3.750 1193 510 A 28 VAL HA A 31 ALA HB% 1.0 1.676 3.102 1194 511 A 28 VAL HA A 28 VAL HG2% 1.0 1.764 3.484 1195 512 A 28 VAL HA A 28 VAL HG1% 1.0 1.663 3.053 1196 513 A 83 ARG HD2 A 80 MET HA 1.0 1.825 3.811 1197 513 A 83 ARG HD3 A 80 MET HA 1.0 1.825 3.811 1198 514 A 80 MET HGy A 80 MET HA 1.0 1.720 3.288 1199 515 A 80 MET HB2 A 80 MET HA 1.0 1.759 3.463 1200 516 A 80 MET HGx A 80 MET HA 1.0 1.704 3.216 1201 517 A 64 VAL HG2% A 80 MET HA 1.0 1.772 3.528 1202 518 A 64 VAL HG1% A 80 MET HA 1.0 1.667 3.071 1203 519 A 83 ARG HB3 A 83 ARG HA 1.0 1.627 2.917 1204 520 A 83 ARG HB2 A 83 ARG HA 1.0 1.649 2.999 1205 521 A 83 ARG HA A 83 ARG HGy 1.0 1.721 3.291 1206 522 A 82 VAL HG2% A 83 ARG HA 1.0 1.915 7.725 1207 523 A 83 ARG HGx A 83 ARG HA 1.0 1.649 2.999 1208 524 A 58 GLN HA A 58 GLN HGy 1.0 1.768 3.506 1209 525 A 58 GLN HA A 58 GLN HGx 1.0 1.774 3.536 1210 526 A 58 GLN HA A 58 GLN HB2 1.0 1.543 2.633 1211 526 A 58 GLN HA A 58 GLN HB3 1.0 1.543 2.633 1212 527 A 61 ILE HB A 58 GLN HA 1.0 1.666 3.068 1213 528 A 58 GLN HA A 61 ILE HG1y 1.0 1.913 7.759 1214 529 A 58 GLN HA A 38 THR HG2% 1.0 1.686 3.144 1215 530 A 78 LEU HA A 78 LEU HBy 1.0 1.742 3.386 1216 531 A 78 LEU HA A 81 MET HBy 1.0 1.766 3.498 1217 532 A 78 LEU HA A 81 MET HGy 1.0 1.912 4.412 1218 533 A 78 LEU HD1% A 78 LEU HA 1.0 1.556 2.674 1219 534 A 13 THR HB A 13 THR HA 1.0 1.566 2.708 1220 535 A 27 PHE HA A 27 PHE HDy 1.0 1.740 3.374 1221 535 A 27 PHE HA A 27 PHE HD1 1.0 1.740 3.374 1222 536 A 20 PHE HDy A 20 PHE HA 1.0 1.590 2.790 1223 536 A 20 PHE HDx A 20 PHE HA 1.0 1.590 2.790 1224 537 A 20 PHE HB2 A 20 PHE HA 1.0 1.630 2.930 1225 537 A 20 PHE HB3 A 20 PHE HA 1.0 1.630 2.930 1226 538 A 55 GLU HA A 55 GLU HGy 1.0 1.630 2.930 1227 539 A 40 GLU HA A 40 GLU HGy 1.0 1.788 3.606 1228 540 A 40 GLU HA A 40 GLU HBy 1.0 1.643 2.977 1229 541 A 19 GLU HA A 19 GLU HGy 1.0 1.788 3.606 1230 542 A 19 GLU HA A 19 GLU HGx 1.0 1.708 3.232 1231 543 A 19 GLU HA A 19 GLU HBy 1.0 1.619 2.891 1232 544 A 19 GLU HBx A 19 GLU HA 1.0 1.556 2.674 1233 545 A 22 ALA HB% A 19 GLU HA 1.0 1.659 3.037 1234 546 A 19 GLU HA A 158 LEU HD1% 1.0 1.943 4.709 1235 547 A 59 GLU HBy A 59 GLU HA 1.0 1.474 2.422 1236 548 A 39 LYS HA A 39 LYS HBx 1.0 1.549 2.653 1237 549 A 6 LYS HA A 6 LYS HB2 1.0 1.408 2.240 1238 549 A 6 LYS HA A 6 LYS HB3 1.0 1.408 2.240 1239 550 A 39 LYS HA A 39 LYS HGy 1.0 1.667 3.069 1240 551 A 57 LEU HD1% A 39 LYS HA 1.0 1.867 4.071 1241 552 A 15 GLU HA A 15 GLU HG2 1.0 1.474 2.424 1242 552 A 15 GLU HA A 15 GLU HG3 1.0 1.474 2.424 1243 553 A 15 GLU HA A 15 GLU HB2 1.0 1.473 2.421 1244 553 A 15 GLU HA A 15 GLU HB3 1.0 1.473 2.421 1245 554 A 64 VAL HB A 64 VAL HA 1.0 1.628 2.920 1246 555 A 64 VAL HG2% A 64 VAL HA 1.0 1.700 3.202 1247 556 A 17 LYS HB2 A 13 THR HA 1.0 1.929 4.559 1248 556 A 17 LYS HB3 A 13 THR HA 1.0 1.929 4.559 1249 557 A 8 ALA HB% A 5 TYR HA 1.0 1.583 2.763 1250 558 A 5 TYR HA A 5 TYR HB3 1.0 1.608 2.850 1251 559 A 5 TYR HB2 A 5 TYR HA 1.0 1.683 3.131 1252 560 A 82 VAL HG1% A 5 TYR HA 1.0 1.692 3.166 1253 561 A 46 ARG HGy A 46 ARG HA 1.0 1.728 3.324 1254 562 A 71 THR HA A 71 THR HG2% 1.0 1.570 2.722 1255 563 A 71 THR HA A 35 SER HBx 1.0 1.871 4.099 1256 564 A 28 VAL HG1% A 35 SER HA 1.0 1.690 3.158 1257 565 A 24 PHE HDy A 35 SER HA 1.0 1.911 4.397 1258 565 A 24 PHE HD1 A 35 SER HA 1.0 1.911 4.397 1259 566 A 24 PHE HEy A 35 SER HA 1.0 1.752 3.432 1260 566 A 24 PHE HE1 A 35 SER HA 1.0 1.752 3.432 1261 567 A 37 SER HA A 37 SER HBx 1.0 1.591 2.791 1262 568 A 37 SER HA A 71 THR HG2% 1.0 1.686 3.146 1263 569 A 37 SER HA A 37 SER HBy 1.0 1.608 2.852 1264 570 A 11 GLN HGx A 11 GLN HA 1.0 1.560 2.688 1265 571 A 11 GLN HA A 11 GLN HB3 1.0 1.619 2.887 1266 572 A 158 LEU HA A 158 LEU HBy 1.0 1.657 3.031 1267 573 A 12 LEU HA A 12 LEU HD2% 1.0 1.528 2.586 1268 574 A 162 ALA HA A 162 ALA HB% 1.0 1.524 2.572 1269 575 A 31 ALA HB% A 31 ALA HA 1.0 1.477 2.433 1270 576 A 51 ASN HA A 52 PRO HDy 1.0 1.655 3.021 1271 577 A 51 ASN HA A 51 ASN HBx 1.0 1.651 3.007 1272 578 A 51 ASN HA A 46 ARG HGy 1.0 1.782 3.580 1273 579 A 73 ASP HA A 73 ASP HB3 1.0 1.633 2.939 1274 580 A 73 ASP HA A 73 ASP HB2 1.0 1.615 2.875 1275 581 A 73 ASP HA A 24 PHE HDy 1.0 1.848 3.944 1276 581 A 73 ASP HA A 24 PHE HD1 1.0 1.848 3.944 1277 582 A 73 ASP HA A 24 PHE HEy 1.0 1.768 3.510 1278 582 A 73 ASP HA A 24 PHE HE1 1.0 1.768 3.510 1279 583 A 73 ASP HA A 35 SER HBx 1.0 1.923 4.505 1280 584 A 89 SER HA A 137 LYS HB2 1.0 1.902 4.324 1281 584 A 89 SER HA A 137 LYS HB3 1.0 1.902 4.324 1282 585 A 77 PHE HA A 77 PHE HB2 1.0 1.725 3.311 1283 586 A 77 PHE HA A 77 PHE HB3 1.0 1.722 3.298 1284 587 A 77 PHE HA A 80 MET HB2 1.0 1.676 3.104 1285 588 A 77 PHE HA A 80 MET HB3 1.0 1.714 3.264 1286 589 A 27 PHE HA A 157 LEU HD1% 1.0 1.700 3.200 1287 590 A 60 MET HA A 60 MET HGy 1.0 1.732 3.342 1288 591 A 21 LYS HA A 74 PHE HEy 1.0 1.682 3.130 1289 591 A 21 LYS HA A 74 PHE HE1 1.0 1.682 3.130 1290 592 A 5 TYR HDy A 83 ARG HA 1.0 1.896 4.276 1291 592 A 5 TYR HD1 A 83 ARG HA 1.0 1.896 4.276 1292 593 A 43 LYS HA A 43 LYS HGy 1.0 1.651 3.009 1293 594 A 47 MET HA A 47 MET HGy 1.0 1.756 3.448 1294 595 A 47 MET HA A 47 MET HB3 1.0 1.628 2.924 1295 596 A 47 MET HB2 A 47 MET HA 1.0 1.603 2.833 1296 597 A 47 MET HE% A 47 MET HA 1.0 1.985 6.703 1297 598 A 32 GLU HA A 32 GLU HG2 1.0 1.676 3.102 1298 598 A 32 GLU HA A 32 GLU HG3 1.0 1.676 3.102 1299 599 A 32 GLU HA A 32 GLU HB2 1.0 1.463 2.391 1300 599 A 32 GLU HA A 32 GLU HB3 1.0 1.463 2.391 1301 600 A 31 ALA HB% A 32 GLU HA 1.0 1.960 4.906 1302 601 A 21 LYS HA A 24 PHE HB3 1.0 1.765 3.493 1303 602 A 63 GLU HA A 63 GLU HGy 1.0 1.486 2.460 1304 603 A 155 GLN HA A 155 GLN HB2 1.0 1.354 2.100 1305 603 A 155 GLN HA A 155 GLN HB3 1.0 1.354 2.100 1306 604 A 63 GLU HA A 63 GLU HBx 1.0 1.550 2.656 1307 605 A 21 LYS HA A 21 LYS HB3 1.0 1.601 2.825 1308 606 A 21 LYS HA A 21 LYS HDy 1.0 1.607 2.845 1309 607 A 155 GLN HA A 158 LEU HD1% 1.0 1.845 3.927 1310 608 A 16 GLN HA A 16 GLN HGx 1.0 1.569 2.715 1311 609 A 16 GLN HA A 19 GLU HBy 1.0 1.656 3.028 1312 610 A 16 GLN HA A 16 GLN HB2 1.0 1.613 2.869 1313 611 A 16 GLN HA A 12 LEU HD2% 1.0 1.913 7.763 1314 612 A 21 LYS HA A 21 LYS HDx 1.0 1.778 3.558 1315 613 A 21 LYS HA A 21 LYS HG2 1.0 1.749 3.417 1316 613 A 21 LYS HA A 21 LYS HG3 1.0 1.749 3.417 1317 614 A 154 MET HA A 155 GLN HGy 1.0 1.999 5.813 1318 615 A 66 GLU HA A 66 GLU HGx 1.0 1.623 2.905 1319 616 A 45 MET HA A 48 LEU HBy 1.0 1.608 2.848 1320 617 A 45 MET HA A 45 MET HB2 1.0 1.646 2.988 1321 617 A 45 MET HA A 45 MET HB3 1.0 1.646 2.988 1322 618 A 45 MET HA A 48 LEU HD1% 1.0 1.638 2.958 1323 619 A 10 GLU HGx A 10 GLU HA 1.0 1.609 2.855 1324 620 A 9 VAL HG1% A 10 GLU HA 1.0 1.739 3.369 1325 621 A 76 GLU HA A 76 GLU HGy 1.0 1.688 3.150 1326 622 A 76 GLU HA A 75 ASP HBy 1.0 1.904 7.846 1327 623 A 76 GLU HA A 79 VAL HB 1.0 1.629 2.923 1328 624 A 76 GLU HA A 76 GLU HB2 1.0 1.477 2.433 1329 625 A 151 ASP HA A 154 MET HGx 1.0 1.587 2.777 1330 626 A 85 MET HA A 85 MET HBy 1.0 1.455 2.369 1331 627 A 85 MET HBx A 85 MET HA 1.0 1.661 3.043 1332 628 A 62 ASP HBx A 62 ASP HA 1.0 1.551 2.657 1333 629 A 65 ASP HB3 A 62 ASP HA 1.0 1.664 3.056 1334 630 A 64 VAL HG2% A 62 ASP HA 1.0 1.917 7.713 1335 631 A 61 ILE HG2% A 62 ASP HA 1.0 1.759 3.463 1336 632 A 57 LEU HG A 57 LEU HA 1.0 1.625 2.911 1337 633 A 57 LEU HA A 38 THR HG2% 1.0 1.948 4.762 1338 634 A 57 LEU HA A 57 LEU HB2 1.0 1.655 3.021 1339 635 A 57 LEU HA A 57 LEU HD2% 1.0 1.523 2.571 1340 636 A 21 LYS HB2 A 18 ASN HA 1.0 1.626 2.914 1341 637 A 21 LYS HB3 A 18 ASN HA 1.0 1.679 3.119 1342 638 A 141 PRO HDx A 140 ARG HA 1.0 1.542 2.630 1343 639 A 53 THR HA A 54 PRO HD2 1.0 1.526 2.578 1344 639 A 53 THR HA A 54 PRO HD3 1.0 1.526 2.578 1345 640 A 54 PRO HBy A 54 PRO HD2 1.0 1.825 3.805 1346 640 A 54 PRO HBy A 54 PRO HD3 1.0 1.825 3.805 1347 641 A 53 THR HG2% A 54 PRO HD2 1.0 1.689 3.153 1348 641 A 53 THR HG2% A 54 PRO HD3 1.0 1.689 3.153 1349 642 A 7 ALA HA A 10 GLU HB2 1.0 1.549 2.653 1350 642 A 7 ALA HA A 10 GLU HB3 1.0 1.549 2.653 1351 643 A 7 ALA HA A 6 LYS HB2 1.0 1.872 4.104 1352 643 A 7 ALA HA A 6 LYS HB3 1.0 1.872 4.104 1353 644 A 7 ALA HA A 7 ALA HB% 1.0 1.397 2.211 1354 645 A 8 ALA HA A 82 VAL HG2% 1.0 1.999 6.147 1355 646 A 50 GLN HG2 A 50 GLN HA 1.0 1.518 2.554 1356 646 A 50 GLN HG3 A 50 GLN HA 1.0 1.518 2.554 1357 647 A 50 GLN HA A 50 GLN HBx 1.0 1.637 2.955 1358 648 A 48 LEU HD2% A 48 LEU HA 1.0 1.509 2.529 1359 649 A 48 LEU HBx A 48 LEU HA 1.0 1.556 2.674 1360 650 A 48 LEU HA A 48 LEU HBy 1.0 1.641 2.969 1361 651 A 156 ALA HB% A 48 LEU HA 1.0 1.920 4.476 1362 652 A 22 ALA HA A 22 ALA HB% 1.0 1.470 2.414 1363 653 A 152 ALA HA A 152 ALA HB% 1.0 1.425 2.287 1364 654 A 26 ILE HD1% A 23 ALA HA 1.0 1.606 2.842 1365 655 A 12 LEU HA A 12 LEU HB3 1.0 1.653 3.015 1366 656 A 12 LEU HA A 12 LEU HG 1.0 1.666 3.066 1367 657 A 1 MET HA A 1 MET HB2 1.0 1.572 2.728 1368 657 A 1 MET HA A 1 MET HB3 1.0 1.572 2.728 1369 658 A 26 ILE HB A 23 ALA HA 1.0 1.735 3.353 1370 659 A 23 ALA HB% A 23 ALA HA 1.0 1.491 2.473 1371 660 A 26 ILE HG1y A 23 ALA HA 1.0 1.723 3.301 1372 661 A 90 LYS HD2 A 90 LYS HA 1.0 1.593 2.795 1373 661 A 90 LYS HD3 A 90 LYS HA 1.0 1.593 2.795 1374 662 A 90 LYS HG2 A 90 LYS HA 1.0 1.542 2.630 1375 662 A 90 LYS HG3 A 90 LYS HA 1.0 1.542 2.630 1376 663 A 161 ARG HA A 161 ARG HDx 1.0 1.700 3.202 1377 663 A 161 ARG HA A 161 ARG HDy 1.0 1.700 3.202 1378 664 A 145 ARG HA A 146 VAL HB 1.0 1.944 7.390 1379 665 A 161 ARG HA A 161 ARG HG2 1.0 1.491 2.473 1380 665 A 161 ARG HA A 161 ARG HG3 1.0 1.491 2.473 1381 666 A 81 MET HA A 81 MET HBy 1.0 1.716 3.272 1382 667 A 81 MET HA A 81 MET HE% 1.0 1.614 2.870 1383 668 A 81 MET HA A 81 MET HGy 1.0 1.849 3.955 1384 669 A 81 MET HBx A 81 MET HA 1.0 1.632 2.936 1385 670 A 139 LYS HA A 139 LYS HG2 1.0 1.650 3.004 1386 670 A 139 LYS HA A 139 LYS HG3 1.0 1.650 3.004 1387 671 A 145 ARG HA A 145 ARG HG2 1.0 1.460 2.384 1388 671 A 145 ARG HA A 145 ARG HG3 1.0 1.460 2.384 1389 672 A 3 ASP HA A 6 LYS HB2 1.0 1.686 3.142 1390 672 A 3 ASP HA A 6 LYS HB3 1.0 1.686 3.142 1391 673 A 3 ASP HA A 6 LYS HD2 1.0 1.750 3.422 1392 673 A 3 ASP HA A 6 LYS HD3 1.0 1.750 3.422 1393 674 A 1 MET HA A 1 MET HGx 1.0 1.735 3.355 1394 675 A 22 ALA HA A 25 ASP HBx 1.0 1.762 3.482 1395 676 A 7 ALA HA A 10 GLU HGy 1.0 1.610 2.856 1396 677 A 25 ASP HA A 25 ASP HBy 1.0 1.628 2.922 1397 678 A 25 ASP HA A 25 ASP HBx 1.0 1.594 2.800 1398 679 A 157 LEU HA A 157 LEU HBy 1.0 1.537 2.613 1399 680 A 157 LEU HA A 26 ILE HB 1.0 1.941 4.681 1400 681 A 157 LEU HA A 157 LEU HBx 1.0 1.624 2.908 1401 682 A 157 LEU HA A 157 LEU HD2% 1.0 1.543 2.633 1402 683 A 28 VAL HG2% A 25 ASP HA 1.0 1.511 2.533 1403 684 A 151 ASP HB2 A 151 ASP HA 1.0 1.474 2.422 1404 684 A 151 ASP HB3 A 151 ASP HA 1.0 1.474 2.422 1405 685 A 29 LEU HD2% A 29 LEU HA 1.0 1.543 2.631 1406 686 A 29 LEU HB2 A 29 LEU HA 1.0 1.590 2.786 1407 687 A 154 MET HE% A 154 MET HA 1.0 1.512 2.536 1408 688 A 60 MET HA A 63 GLU HBy 1.0 1.735 3.353 1409 689 A 60 MET HA A 60 MET HB3 1.0 1.588 2.782 1410 690 A 60 MET HA A 60 MET HGx 1.0 1.598 2.814 1411 691 A 56 GLU HGy A 56 GLU HA 1.0 1.446 2.342 1412 692 A 14 GLU HA A 17 LYS HB2 1.0 1.395 2.205 1413 692 A 14 GLU HA A 17 LYS HB3 1.0 1.395 2.205 1414 693 A 6 LYS HA A 6 LYS HGy 1.0 1.550 2.654 1415 694 A 51 ASN HA A 52 PRO HDx 1.0 1.671 3.087 1416 695 A 52 PRO HDx A 52 PRO HDy 1.0 1.462 2.388 1417 696 A 52 PRO HDx A 50 GLN HBy 1.0 1.662 3.052 1418 697 A 52 PRO HDx A 52 PRO HGy 1.0 1.624 2.904 1419 698 A 52 PRO HGx A 52 PRO HDx 1.0 1.683 3.131 1420 699 A 52 PRO HDx A 45 MET HB2 1.0 1.757 3.453 1421 699 A 52 PRO HDx A 45 MET HB3 1.0 1.757 3.453 1422 700 A 52 PRO HDx A 57 LEU HD2% 1.0 1.901 7.881 1423 701 A 52 PRO HDy A 50 GLN HBy 1.0 1.663 3.055 1424 702 A 52 PRO HGx A 52 PRO HDy 1.0 1.677 3.105 1425 703 A 52 PRO HDy A 45 MET HB2 1.0 1.742 3.384 1426 703 A 52 PRO HDy A 45 MET HB3 1.0 1.742 3.384 1427 704 A 57 LEU HD2% A 42 GLY HAy 1.0 1.762 3.476 1428 705 A 42 GLY HAx A 42 GLY HAy 1.0 1.429 2.297 1429 706 A 42 GLY HAx A 45 MET HB2 1.0 1.943 4.709 1430 706 A 42 GLY HAx A 45 MET HB3 1.0 1.943 4.709 1431 707 A 68 GLY HAy A 68 GLY HAx 1.0 1.422 2.276 1432 708 A 34 GLY HAy A 34 GLY HAx 1.0 1.308 1.986 1433 709 A 49 GLY HAy A 49 GLY HAx 1.0 1.339 2.061 1434 710 A 70 GLY HAx A 70 GLY HAy 1.0 1.419 2.269 1435 711 A 31 ALA HB% A 34 GLY HAy 1.0 1.845 3.929 1436 712 A 34 GLY HAx A 28 VAL HB 1.0 1.904 4.348 1437 713 A 34 GLY HAy A 28 VAL HG2% 1.0 1.823 3.797 1438 714 A 61 ILE HD1% A 37 SER HA 1.0 1.790 3.614 1439 715 A 61 ILE HD1% A 71 THR HA 1.0 1.797 3.657 1440 716 A 61 ILE HD1% A 61 ILE HA 1.0 1.806 3.704 1441 717 A 61 ILE HD1% A 72 VAL HB 1.0 1.846 3.936 1442 718 A 61 ILE HD1% A 41 LEU HBy 1.0 1.800 3.666 1443 719 A 158 LEU HA A 26 ILE HD1% 1.0 1.898 4.296 1444 720 A 26 ILE HD1% A 25 ASP HBy 1.0 1.924 7.636 1445 721 A 26 ILE HD1% A 157 LEU HBy 1.0 1.620 2.892 1446 722 A 26 ILE HD1% A 26 ILE HB 1.0 1.639 2.961 1447 723 A 26 ILE HD1% A 157 LEU HBx 1.0 1.673 3.093 1448 724 A 26 ILE HD1% A 26 ILE HG1x 1.0 1.561 2.691 1449 725 A 148 ILE HD1% A 27 PHE HE1 1.0 1.862 4.038 1450 725 A 148 ILE HD1% A 27 PHE HEy 1.0 1.862 4.038 1451 726 A 148 ILE HD1% A 148 ILE HA 1.0 1.770 3.516 1452 727 A 45 MET HE% A 148 ILE HD1% 1.0 1.639 2.961 1453 728 A 148 ILE HD1% A 148 ILE HB 1.0 1.548 2.648 1454 729 A 148 ILE HD1% A 148 ILE HG1y 1.0 1.545 2.639 1455 730 A 61 ILE HG2% A 61 ILE HA 1.0 1.710 3.244 1456 731 A 61 ILE HG2% A 65 ASP HB3 1.0 1.753 3.433 1457 732 A 61 ILE HG2% A 61 ILE HG1y 1.0 1.762 3.478 1458 733 A 61 ILE HG2% A 38 THR HG2% 1.0 1.847 3.939 1459 734 A 12 LEU HA A 85 MET HE% 1.0 1.995 5.617 1460 735 A 82 VAL HA A 85 MET HE% 1.0 1.690 3.160 1461 736 A 85 MET HGy A 85 MET HE% 1.0 1.727 3.321 1462 737 A 85 MET HGx A 85 MET HE% 1.0 1.703 3.211 1463 738 A 85 MET HE% A 12 LEU HD2% 1.0 1.492 2.476 1464 739 A 78 LEU HD2% A 85 MET HE% 1.0 1.984 5.310 1465 740 A 1 MET HE% A 6 LYS HA 1.0 1.866 4.068 1466 741 A 157 LEU HA A 47 MET HE% 1.0 1.737 3.361 1467 742 A 47 MET HE% A 44 VAL HA 1.0 1.794 3.640 1468 743 A 47 MET HE% A 43 LYS HE2 1.0 1.941 4.685 1469 743 A 47 MET HE% A 43 LYS HE3 1.0 1.941 4.685 1470 744 A 47 MET HE% A 47 MET HGy 1.0 1.798 3.660 1471 745 A 1 MET HE% A 1 MET HGy 1.0 1.677 3.107 1472 746 A 47 MET HE% A 47 MET HGx 1.0 1.739 3.373 1473 747 A 79 VAL HG2% A 1 MET HE% 1.0 1.622 2.900 1474 748 A 1 MET HE% A 79 VAL HG1% 1.0 1.814 3.744 1475 749 A 47 MET HE% A 157 LEU HD2% 1.0 1.673 3.091 1476 750 A 47 MET HE% A 44 VAL HG2% 1.0 1.735 3.351 1477 751 A 60 MET HE% A 147 ARG HA 1.0 1.865 4.051 1478 752 A 60 MET HE% A 148 ILE HA 1.0 1.924 4.522 1479 753 A 60 MET HE% A 84 SER HB3 1.0 1.739 3.369 1480 753 A 60 MET HE% A 84 SER HB2 1.0 1.739 3.369 1481 754 A 60 MET HA A 60 MET HE% 1.0 1.855 3.991 1482 755 A 60 MET HE% A 60 MET HGy 1.0 1.757 3.455 1483 756 A 60 MET HGx A 60 MET HE% 1.0 1.633 2.941 1484 757 A 60 MET HE% A 148 ILE HG1x 1.0 1.869 4.083 1485 758 A 80 MET HE% A 77 PHE HD1 1.0 1.869 4.079 1486 759 A 77 PHE HA A 80 MET HE% 1.0 1.837 3.879 1487 760 A 80 MET HE% A 80 MET HA 1.0 1.952 4.812 1488 761 A 36 ILE HD1% A 80 MET HE% 1.0 1.921 4.491 1489 762 A 45 MET HE% A 50 GLN HA 1.0 1.927 7.597 1490 763 A 45 MET HE% A 147 ARG HA 1.0 1.926 7.616 1491 764 A 45 MET HA A 45 MET HE% 1.0 1.738 3.368 1492 765 A 45 MET HE% A 52 PRO HDx 1.0 1.924 4.512 1493 766 A 45 MET HE% A 44 VAL HGx% 1.0 1.862 4.038 1494 767 A 4 ILE HG2% A 4 ILE HA 1.0 1.654 3.016 1495 768 A 148 ILE HG2% A 153 MET HBx 1.0 1.666 3.066 1496 769 A 45 MET HE% A 148 ILE HG2% 1.0 1.802 3.684 1497 770 A 148 ILE HG2% A 148 ILE HB 1.0 1.576 2.740 1498 771 A 27 PHE HD1 A 153 MET HE% 1.0 1.832 3.852 1499 771 A 27 PHE HDy A 153 MET HE% 1.0 1.832 3.852 1500 772 A 27 PHE HBx A 153 MET HE% 1.0 1.871 4.097 1501 773 A 153 MET HE% A 36 ILE HG2% 1.0 1.927 7.607 1502 774 A 153 MET HE% A 44 VAL HGx% 1.0 1.843 3.917 1503 775 A 154 MET HE% A 20 PHE HA 1.0 1.827 3.825 1504 776 A 154 MET HE% A 154 MET HGx 1.0 1.703 3.213 1505 777 A 154 MET HE% A 154 MET HBy 1.0 1.757 3.451 1506 778 A 81 MET HE% A 154 MET HE% 1.0 1.815 3.749 1507 779 A 154 MET HE% A 162 ALA HB% 1.0 1.968 5.018 1508 780 A 154 MET HE% A 158 LEU HD1% 1.0 1.680 3.120 1509 781 A 158 LEU HD2% A 154 MET HE% 1.0 1.783 3.585 1510 782 A 154 MET HE% A 157 LEU HD2% 1.0 1.919 7.697 1511 783 A 77 PHE HZ A 23 ALA HB% 1.0 1.620 2.892 1512 784 A 153 MET HE% A 23 ALA HB% 1.0 1.739 3.373 1513 785 A 158 LEU HD2% A 23 ALA HB% 1.0 1.564 2.698 1514 786 A 157 LEU HD2% A 23 ALA HB% 1.0 1.999 5.801 1515 787 A 31 ALA HB% A 34 GLY HAx 1.0 1.840 3.894 1516 788 A 31 ALA HB% A 40 GLU HGy 1.0 1.770 3.516 1517 789 A 40 GLU HGx A 31 ALA HB% 1.0 1.784 3.588 1518 790 A 31 ALA HB% A 32 GLU HB2 1.0 1.888 4.220 1519 790 A 31 ALA HB% A 32 GLU HB3 1.0 1.888 4.220 1520 791 A 31 ALA HB% A 28 VAL HB 1.0 1.647 2.991 1521 792 A 150 ALA HB% A 150 ALA HA 1.0 1.395 2.205 1522 793 A 150 ALA HB% A 85 MET HGx 1.0 1.735 3.353 1523 794 A 80 MET HE% A 81 MET HE% 1.0 1.641 2.969 1524 795 A 81 MET HGx A 81 MET HE% 1.0 1.708 3.234 1525 796 A 148 ILE HG2% A 81 MET HE% 1.0 1.502 2.504 1526 797 A 7 ALA HB% A 10 GLU HB2 1.0 1.745 3.397 1527 797 A 7 ALA HB% A 10 GLU HB3 1.0 1.745 3.397 1528 798 A 4 ILE HD1% A 7 ALA HB% 1.0 1.914 7.746 1529 799 A 4 ILE HG2% A 7 ALA HB% 1.0 2.000 6.100 1530 800 A 156 ALA HB% A 156 ALA HA 1.0 1.497 2.493 1531 801 A 153 MET HA A 156 ALA HB% 1.0 1.596 2.808 1532 802 A 8 ALA HB% A 8 ALA HA 1.0 1.485 2.457 1533 803 A 156 ALA HB% A 155 GLN HGy 1.0 1.829 3.833 1534 804 A 152 ALA HB% A 155 GLN HGy 1.0 1.911 7.767 1535 805 A 8 ALA HB% A 11 GLN HB2 1.0 1.988 5.372 1536 806 A 82 VAL HB A 8 ALA HB% 1.0 1.614 2.872 1537 807 A 8 ALA HB% A 82 VAL HG2% 1.0 1.645 2.987 1538 808 A 156 ALA HB% A 48 LEU HD2% 1.0 1.596 2.806 1539 809 A 82 VAL HG1% A 8 ALA HB% 1.0 1.510 2.530 1540 810 A 156 ALA HB% A 157 LEU HD2% 1.0 1.856 3.996 1541 811 A 156 ALA HB% A 44 VAL HGx% 1.0 1.793 3.633 1542 812 A 155 GLN HA A 162 ALA HB% 1.0 1.737 3.359 1543 813 A 160 ALA HB% A 159 GLY HAx 1.0 1.838 3.886 1544 814 A 162 ALA HB% A 154 MET HBy 1.0 1.984 5.294 1545 815 A 158 LEU HD1% A 162 ALA HB% 1.0 1.783 3.585 1546 816 A 158 LEU HD2% A 162 ALA HB% 1.0 1.888 4.220 1547 817 A 26 ILE HG2% A 26 ILE HB 1.0 1.560 2.688 1548 818 A 26 ILE HG2% A 44 VAL HG2% 1.0 1.977 6.881 1549 819 A 41 LEU HA A 36 ILE HG2% 1.0 1.824 3.798 1550 820 A 36 ILE HG2% A 40 GLU HBy 1.0 1.732 3.340 1551 821 A 40 GLU HBx A 36 ILE HG2% 1.0 1.729 3.327 1552 822 A 36 ILE HB A 36 ILE HG2% 1.0 1.641 2.969 1553 823 A 41 LEU HBy A 36 ILE HG2% 1.0 1.753 3.439 1554 824 A 36 ILE HD1% A 36 ILE HG2% 1.0 1.572 2.726 1555 825 A 28 VAL HG2% A 34 GLY HAx 1.0 1.819 3.775 1556 826 A 31 ALA HB% A 28 VAL HG2% 1.0 1.729 3.327 1557 827 A 28 VAL HG2% A 28 VAL HG1% 1.0 1.537 2.613 1558 828 A 64 VAL HG2% A 64 VAL HB 1.0 1.562 2.692 1559 829 A 27 PHE HEy A 44 VAL HGx% 1.0 1.823 3.799 1560 829 A 27 PHE HE1 A 44 VAL HGx% 1.0 1.823 3.799 1561 830 A 45 MET HA A 44 VAL HGx% 1.0 1.815 3.753 1562 831 A 47 MET HE% A 44 VAL HGx% 1.0 1.843 3.917 1563 832 A 44 VAL HGx% A 44 VAL HB 1.0 1.527 2.583 1564 833 A 146 VAL HA A 146 VAL HG2% 1.0 1.708 3.238 1565 834 A 146 VAL HG2% A 146 VAL HB 1.0 1.593 2.799 1566 835 A 28 VAL HG1% A 34 GLY HAx 1.0 1.928 4.556 1567 836 A 27 PHE HBx A 28 VAL HG1% 1.0 1.967 5.011 1568 837 A 31 ALA HB% A 28 VAL HG1% 1.0 1.797 3.651 1569 838 A 13 THR HG2% A 13 THR HA 1.0 1.552 2.660 1570 839 A 16 GLN HGy A 13 THR HG2% 1.0 1.712 3.252 1571 840 A 24 PHE HDy A 72 VAL HG1% 1.0 1.914 4.430 1572 840 A 24 PHE HD1 A 72 VAL HG1% 1.0 1.914 4.430 1573 841 A 142 THR HG2% A 142 THR HB 1.0 1.542 2.630 1574 842 A 77 PHE HA A 72 VAL HG1% 1.0 1.690 3.158 1575 843 A 72 VAL HG1% A 77 PHE HB2 1.0 1.744 3.390 1576 844 A 72 VAL HG1% A 77 PHE HB3 1.0 1.709 3.243 1577 845 A 72 VAL HG1% A 76 GLU HGy 1.0 1.885 4.197 1578 846 A 72 VAL HG1% A 76 GLU HB3 1.0 1.624 2.908 1579 847 A 72 VAL HG1% A 72 VAL HB 1.0 1.598 2.816 1580 848 A 72 VAL HG1% A 76 GLU HB2 1.0 1.636 2.952 1581 849 A 36 ILE HD1% A 72 VAL HG1% 1.0 1.730 3.334 1582 850 A 82 VAL HG1% A 5 TYR HDy 1.0 1.865 4.053 1583 850 A 82 VAL HG1% A 5 TYR HD1 1.0 1.865 4.053 1584 851 A 82 VAL HG1% A 9 VAL HA 1.0 1.804 3.694 1585 852 A 79 VAL HA A 82 VAL HG1% 1.0 1.839 3.891 1586 853 A 82 VAL HG1% A 5 TYR HB2 1.0 1.911 7.769 1587 854 A 146 VAL HA A 146 VAL HG1% 1.0 1.713 3.253 1588 855 A 146 VAL HG1% A 56 GLU HA 1.0 1.846 3.936 1589 856 A 146 VAL HG1% A 146 VAL HB 1.0 1.573 2.729 1590 857 A 146 VAL HG1% A 145 ARG HB2 1.0 1.677 3.109 1591 857 A 146 VAL HG1% A 145 ARG HB3 1.0 1.677 3.109 1592 858 A 79 VAL HG1% A 79 VAL H 1.0 1.876 4.128 1593 859 A 79 VAL HG1% A 64 VAL HA 1.0 1.947 4.749 1594 860 A 64 VAL HG1% A 64 VAL HA 1.0 1.621 2.897 1595 861 A 76 GLU HA A 79 VAL HG1% 1.0 1.958 4.882 1596 862 A 79 VAL HG1% A 5 TYR HB3 1.0 1.817 3.761 1597 863 A 83 ARG HD2 A 79 VAL HG1% 1.0 1.657 3.029 1598 863 A 83 ARG HD3 A 79 VAL HG1% 1.0 1.657 3.029 1599 864 A 83 ARG HD2 A 64 VAL HG1% 1.0 1.670 3.084 1600 864 A 83 ARG HD3 A 64 VAL HG1% 1.0 1.670 3.084 1601 865 A 64 VAL HB A 79 VAL HG1% 1.0 1.805 3.697 1602 866 A 64 VAL HB A 64 VAL HG1% 1.0 1.552 2.662 1603 867 A 64 VAL HG1% A 80 MET HB2 1.0 1.709 3.239 1604 868 A 64 VAL HG1% A 80 MET HB3 1.0 1.619 2.889 1605 869 A 79 VAL HG1% A 83 ARG HGy 1.0 1.770 3.518 1606 870 A 53 THR HG2% A 53 THR HA 1.0 1.581 2.759 1607 871 A 37 SER HBy A 71 THR HG2% 1.0 1.801 3.675 1608 872 A 82 VAL HG2% A 5 TYR HA 1.0 1.863 4.041 1609 873 A 71 THR HG2% A 37 SER HBx 1.0 1.664 3.056 1610 874 A 82 VAL HA A 82 VAL HG2% 1.0 1.632 2.934 1611 875 A 36 ILE HA A 71 THR HG2% 1.0 1.833 3.859 1612 876 A 35 SER HBy A 71 THR HG2% 1.0 1.916 4.440 1613 877 A 71 THR HG2% A 35 SER HBx 1.0 1.819 3.775 1614 878 A 5 TYR HB2 A 82 VAL HG2% 1.0 1.817 3.763 1615 879 A 82 VAL HG2% A 5 TYR HB3 1.0 1.858 4.006 1616 880 A 82 VAL HB A 82 VAL HG2% 1.0 1.527 2.583 1617 881 A 78 LEU HBy A 82 VAL HG2% 1.0 2.000 6.070 1618 882 A 83 ARG HB3 A 82 VAL HG2% 1.0 1.935 4.619 1619 883 A 9 VAL HG1% A 6 LYS HA 1.0 1.819 3.777 1620 884 A 9 VAL HA A 9 VAL HG1% 1.0 1.644 2.978 1621 885 A 9 VAL HG1% A 17 LYS HEx 1.0 2.000 6.124 1622 886 A 9 VAL HG1% A 9 VAL HB 1.0 1.510 2.530 1623 887 A 12 LEU HB3 A 9 VAL HG1% 1.0 1.894 4.262 1624 888 A 9 VAL HG1% A 6 LYS HGy 1.0 1.798 3.660 1625 889 A 38 THR HG2% A 58 GLN HGy 1.0 1.856 4.002 1626 890 A 38 THR HG2% A 57 LEU HB3 1.0 1.666 3.064 1627 891 A 61 ILE HB A 38 THR HG2% 1.0 1.781 3.569 1628 892 A 38 THR HG2% A 61 ILE HG1y 1.0 1.743 3.393 1629 893 A 38 THR HG2% A 61 ILE HG1x 1.0 1.565 2.705 1630 894 A 158 LEU HA A 158 LEU HD2% 1.0 1.433 2.307 1631 895 A 158 LEU HD2% A 23 ALA HA 1.0 1.694 3.174 1632 896 A 158 LEU HD2% A 161 ARG HDy 1.0 1.902 4.328 1633 896 A 158 LEU HD2% A 161 ARG HDx 1.0 1.902 4.328 1634 897 A 27 PHE HD1 A 157 LEU HD2% 1.0 1.999 5.853 1635 897 A 27 PHE HDy A 157 LEU HD2% 1.0 1.999 5.853 1636 898 A 27 PHE HA A 157 LEU HD2% 1.0 1.770 3.520 1637 899 A 153 MET HE% A 157 LEU HD2% 1.0 2.000 6.134 1638 900 A 157 LEU HD2% A 157 LEU HG 1.0 1.540 2.624 1639 901 A 157 LEU HD2% A 158 LEU HG 1.0 1.941 4.693 1640 902 A 157 LEU HBx A 157 LEU HD2% 1.0 1.668 3.072 1641 903 A 27 PHE HE1 A 44 VAL HG2% 1.0 1.935 4.627 1642 903 A 27 PHE HEy A 44 VAL HG2% 1.0 1.935 4.627 1643 904 A 27 PHE HDy A 44 VAL HG2% 1.0 1.816 3.762 1644 904 A 27 PHE HD1 A 44 VAL HG2% 1.0 1.816 3.762 1645 905 A 27 PHE HEy A 41 LEU HD1% 1.0 1.799 3.665 1646 905 A 27 PHE HE1 A 41 LEU HD1% 1.0 1.799 3.665 1647 906 A 38 THR HA A 41 LEU HD1% 1.0 1.891 4.245 1648 907 A 41 LEU HBy A 41 LEU HD1% 1.0 1.632 2.936 1649 908 A 41 LEU HD1% A 41 LEU HBx 1.0 1.546 2.642 1650 909 A 41 LEU HG A 41 LEU HD1% 1.0 1.518 2.556 1651 910 A 79 VAL HG2% A 79 VAL H 1.0 1.668 3.076 1652 911 A 9 VAL HA A 9 VAL HG2% 1.0 1.629 2.925 1653 912 A 79 VAL HA A 79 VAL HG2% 1.0 1.574 2.732 1654 913 A 79 VAL HG2% A 5 TYR HB3 1.0 1.760 3.472 1655 914 A 79 VAL HG2% A 83 ARG HD3 1.0 1.883 4.183 1656 914 A 79 VAL HG2% A 83 ARG HD2 1.0 1.883 4.183 1657 915 A 79 VAL HG2% A 79 VAL HB 1.0 1.520 2.562 1658 916 A 9 VAL HG2% A 9 VAL HB 1.0 1.495 2.483 1659 917 A 79 VAL HG2% A 79 VAL HG1% 1.0 1.459 2.379 1660 918 A 71 THR HA A 72 VAL HG2% 1.0 1.937 4.645 1661 919 A 153 MET HA A 48 LEU HD2% 1.0 1.667 3.069 1662 920 A 61 ILE HA A 72 VAL HG2% 1.0 1.767 3.499 1663 921 A 72 VAL HG2% A 64 VAL HB 1.0 1.720 3.286 1664 922 A 72 VAL HG2% A 76 GLU HB3 1.0 1.737 3.361 1665 923 A 48 LEU HD2% A 155 GLN HGy 1.0 1.778 3.554 1666 924 A 20 PHE HEy A 12 LEU HD2% 1.0 1.709 3.239 1667 924 A 20 PHE HEx A 12 LEU HD2% 1.0 1.709 3.239 1668 925 A 82 VAL HA A 12 LEU HD2% 1.0 1.976 6.898 1669 926 A 9 VAL HA A 12 LEU HD2% 1.0 1.817 3.759 1670 927 A 16 GLN HB3 A 12 LEU HD2% 1.0 1.666 3.066 1671 928 A 16 GLN HB2 A 12 LEU HD2% 1.0 1.693 3.175 1672 929 A 12 LEU HB2 A 12 LEU HD2% 1.0 1.591 2.789 1673 930 A 38 THR HA A 57 LEU HD2% 1.0 1.909 4.385 1674 931 A 42 GLY HAx A 57 LEU HD2% 1.0 1.673 3.093 1675 932 A 45 MET HGx A 57 LEU HD2% 1.0 1.698 3.194 1676 933 A 57 LEU HD2% A 41 LEU HBx 1.0 1.825 3.813 1677 934 A 78 LEU HD2% A 74 PHE HZ 1.0 1.784 3.586 1678 935 A 78 LEU HD2% A 77 PHE HD1 1.0 1.885 4.201 1679 936 A 78 LEU HD2% A 17 LYS HA 1.0 1.787 3.599 1680 937 A 78 LEU HD2% A 20 PHE HB2 1.0 1.635 2.947 1681 937 A 78 LEU HD2% A 20 PHE HB3 1.0 1.635 2.947 1682 938 A 78 LEU HD2% A 78 LEU HBy 1.0 1.649 3.001 1683 939 A 78 LEU HD2% A 17 LYS HGx 1.0 1.765 3.495 1684 940 A 21 LYS HB2 A 21 LYS HG2 1.0 1.620 2.894 1685 940 A 21 LYS HB2 A 21 LYS HG3 1.0 1.620 2.894 1686 941 A 21 LYS HB3 A 21 LYS HG2 1.0 1.624 2.906 1687 941 A 21 LYS HB3 A 21 LYS HG3 1.0 1.624 2.906 1688 942 A 29 LEU HD2% A 26 ILE HA 1.0 1.845 3.925 1689 943 A 29 LEU HD2% A 29 LEU HG 1.0 1.596 2.808 1690 944 A 29 LEU HD2% A 29 LEU HB2 1.0 1.618 2.884 1691 945 A 158 LEU HD1% A 154 MET HA 1.0 1.820 3.784 1692 946 A 158 LEU HD1% A 19 GLU HGx 1.0 1.772 3.528 1693 947 A 158 LEU HD1% A 158 LEU HG 1.0 1.615 2.875 1694 948 A 57 LEU HD1% A 42 GLY HAy 1.0 1.561 2.691 1695 949 A 57 LEU HD1% A 38 THR HA 1.0 1.941 4.677 1696 950 A 57 LEU HD1% A 42 GLY HAx 1.0 1.712 3.254 1697 951 A 157 LEU HD1% A 44 VAL HG2% 1.0 1.762 3.476 1698 952 A 78 LEU HD1% A 17 LYS HB3 1.0 1.950 4.782 1699 952 A 78 LEU HD1% A 17 LYS HB2 1.0 1.950 4.782 1700 953 A 78 LEU HD1% A 78 LEU HBy 1.0 1.603 2.833 1701 954 A 78 LEU HD1% A 78 LEU HG 1.0 1.431 2.301 1702 955 A 26 ILE HA A 29 LEU HD1% 1.0 1.780 3.568 1703 956 A 29 LEU HB3 A 29 LEU HD1% 1.0 1.564 2.700 1704 957 A 29 LEU HB2 A 29 LEU HD1% 1.0 1.650 3.006 1705 958 A 39 LYS HA A 39 LYS HGx 1.0 1.783 3.585 1706 959 A 39 LYS HE2 A 39 LYS HGx 1.0 1.730 3.330 1707 959 A 39 LYS HE3 A 39 LYS HGx 1.0 1.730 3.330 1708 960 A 43 LYS HE2 A 43 LYS HGy 1.0 1.748 3.412 1709 960 A 43 LYS HE3 A 43 LYS HGy 1.0 1.748 3.412 1710 961 A 43 LYS HGy A 43 LYS HD2 1.0 1.471 2.415 1711 961 A 43 LYS HGy A 43 LYS HD3 1.0 1.471 2.415 1712 962 A 43 LYS HGy A 43 LYS HGx 1.0 1.500 2.498 1713 963 A 6 LYS HA A 6 LYS HGx 1.0 1.699 3.201 1714 964 A 6 LYS HB2 A 6 LYS HGx 1.0 1.528 2.584 1715 964 A 6 LYS HB3 A 6 LYS HGx 1.0 1.528 2.584 1716 965 A 78 LEU HG A 78 LEU HBy 1.0 1.626 2.914 1717 966 A 41 LEU HA A 41 LEU HD2% 1.0 1.836 3.878 1718 967 A 57 LEU HA A 41 LEU HD2% 1.0 1.763 3.481 1719 968 A 38 THR HA A 41 LEU HD2% 1.0 1.930 4.580 1720 969 A 41 LEU HD2% A 45 MET HGy 1.0 1.920 7.676 1721 970 A 45 MET HGx A 41 LEU HD2% 1.0 1.829 3.833 1722 971 A 41 LEU HD2% A 60 MET HB3 1.0 1.808 3.712 1723 972 A 41 LEU HD2% A 41 LEU HBx 1.0 1.655 3.023 1724 973 A 4 ILE HD1% A 4 ILE HG13 1.0 1.389 2.189 1725 973 A 4 ILE HD1% A 4 ILE HG12 1.0 1.389 2.189 1726 974 A 12 LEU HD1% A 12 LEU HA 1.0 1.866 4.064 1727 975 A 9 VAL HA A 12 LEU HD1% 1.0 1.754 3.442 1728 976 A 12 LEU HD1% A 20 PHE HB3 1.0 1.907 7.817 1729 976 A 12 LEU HD1% A 20 PHE HB2 1.0 1.907 7.817 1730 977 A 12 LEU HD1% A 12 LEU HG 1.0 1.612 2.866 1731 978 A 12 LEU HD1% A 17 LYS HGy 1.0 1.700 3.198 1732 979 A 12 LEU HD1% A 78 LEU HD1% 1.0 1.627 2.919 1733 980 A 83 ARG HGx A 83 ARG HB3 1.0 1.815 3.753 1734 981 A 83 ARG HGx A 83 ARG HB2 1.0 1.785 3.591 1735 982 A 12 LEU HG A 12 LEU HD2% 1.0 1.448 2.350 1736 983 A 48 LEU HA A 48 LEU HG 1.0 1.878 4.146 1737 984 A 29 LEU HG A 29 LEU HA 1.0 1.815 3.751 1738 985 A 21 LYS HDx A 21 LYS HB3 1.0 1.992 5.508 1739 986 A 21 LYS HDx A 21 LYS HG2 1.0 1.698 3.194 1740 986 A 21 LYS HDx A 21 LYS HG3 1.0 1.698 3.194 1741 987 A 140 ARG HA A 140 ARG HG2 1.0 1.714 3.260 1742 987 A 140 ARG HA A 140 ARG HG3 1.0 1.714 3.260 1743 988 A 140 ARG HG2 A 141 PRO HDy 1.0 1.953 4.819 1744 988 A 140 ARG HG3 A 141 PRO HDy 1.0 1.953 4.819 1745 989 A 57 LEU HG A 57 LEU HB3 1.0 1.645 2.985 1746 990 A 57 LEU HG A 57 LEU HB2 1.0 1.955 4.851 1747 991 A 57 LEU HG A 57 LEU HD1% 1.0 1.405 2.233 1748 992 A 57 LEU HG A 57 LEU HD2% 1.0 1.620 2.894 1749 993 A 41 LEU HG A 41 LEU HD2% 1.0 1.372 2.146 1750 994 A 41 LEU HG A 36 ILE HG2% 1.0 1.590 2.790 1751 995 A 21 LYS HEx A 21 LYS HDy 1.0 1.702 3.208 1752 996 A 21 LYS HDy A 21 LYS HG2 1.0 1.605 2.839 1753 996 A 21 LYS HDy A 21 LYS HG3 1.0 1.605 2.839 1754 997 A 21 LYS HDx A 21 LYS HDy 1.0 1.485 2.453 1755 998 A 140 ARG HA A 141 PRO HG2 1.0 1.924 7.632 1756 998 A 140 ARG HA A 141 PRO HG3 1.0 1.924 7.632 1757 999 A 141 PRO HG2 A 141 PRO HA 1.0 1.822 3.792 1758 999 A 141 PRO HG3 A 141 PRO HA 1.0 1.822 3.792 1759 1000 A 52 PRO HGy A 45 MET HB2 1.0 1.688 3.152 1760 1000 A 52 PRO HGy A 45 MET HB3 1.0 1.688 3.152 1761 1001 A 52 PRO HGy A 57 LEU HD2% 1.0 1.781 3.571 1762 1002 A 52 PRO HGx A 45 MET HGx 1.0 1.906 7.832 1763 1003 A 52 PRO HGx A 52 PRO HBy 1.0 1.661 3.045 1764 1004 A 52 PRO HGx A 57 LEU HD1% 1.0 1.661 3.047 1765 1005 A 52 PRO HGx A 57 LEU HD2% 1.0 1.714 3.262 1766 1006 A 17 LYS HEy A 17 LYS HGy 1.0 1.895 7.937 1767 1007 A 17 LYS HGy A 17 LYS HB2 1.0 1.553 2.667 1768 1007 A 17 LYS HGy A 17 LYS HB3 1.0 1.553 2.667 1769 1008 A 158 LEU HD2% A 158 LEU HG 1.0 1.532 2.600 1770 1009 A 17 LYS HGx A 17 LYS HGy 1.0 1.423 2.281 1771 1010 A 83 ARG HB2 A 83 ARG HGy 1.0 1.637 2.955 1772 1011 A 83 ARG HGx A 83 ARG HGy 1.0 1.516 2.550 1773 1012 A 148 ILE HG1y A 148 ILE HB 1.0 1.644 2.978 1774 1013 A 148 ILE HG1x A 148 ILE HG1y 1.0 1.458 2.378 1775 1014 A 148 ILE HG1x A 148 ILE HA 1.0 1.795 3.647 1776 1015 A 148 ILE HG1x A 148 ILE HB 1.0 1.791 3.621 1777 1016 A 81 MET HBx A 81 MET HBy 1.0 1.599 2.819 1778 1017 A 81 MET HBx A 81 MET HGy 1.0 1.995 6.401 1779 1018 A 81 MET HBx A 81 MET HGx 1.0 1.881 4.169 1780 1019 A 52 PRO HDy A 52 PRO HGy 1.0 1.796 3.652 1781 1020 A 52 PRO HGy A 52 PRO HBy 1.0 1.630 2.928 1782 1021 A 52 PRO HGx A 52 PRO HGy 1.0 1.457 2.375 1783 1022 A 54 PRO HGy A 54 PRO HD2 1.0 1.606 2.842 1784 1022 A 54 PRO HGy A 54 PRO HD3 1.0 1.606 2.842 1785 1023 A 54 PRO HGy A 54 PRO HBy 1.0 1.587 2.779 1786 1024 A 38 THR HG2% A 58 GLN HB3 1.0 1.855 3.989 1787 1024 A 38 THR HG2% A 58 GLN HB2 1.0 1.855 3.989 1788 1025 A 54 PRO HD2 A 54 PRO HGx 1.0 1.633 2.937 1789 1025 A 54 PRO HD3 A 54 PRO HGx 1.0 1.633 2.937 1790 1026 A 54 PRO HBy A 54 PRO HGx 1.0 1.563 2.697 1791 1027 A 54 PRO HGy A 54 PRO HGx 1.0 1.457 2.375 1792 1028 A 71 THR HG2% A 70 GLY HAy 1.0 1.929 4.563 1793 1029 A 61 ILE HG2% A 70 GLY HAy 1.0 1.924 4.512 1794 1030 A 61 ILE HG2% A 70 GLY HAx 1.0 1.859 4.021 1795 1031 A 70 GLY HAx A 71 THR HG2% 1.0 1.872 8.152 1796 1032 A 140 ARG HA A 140 ARG HD2 1.0 1.842 3.914 1797 1032 A 140 ARG HA A 140 ARG HD3 1.0 1.842 3.914 1798 1033 A 46 ARG HA A 46 ARG HDx 1.0 1.918 4.468 1799 1034 A 43 LYS HA A 46 ARG HDx 1.0 1.994 6.468 1800 1035 A 46 ARG HGx A 46 ARG HDx 1.0 1.563 2.695 1801 1036 A 140 ARG HG2 A 140 ARG HD2 1.0 1.301 1.971 1802 1036 A 140 ARG HG2 A 140 ARG HD3 1.0 1.301 1.971 1803 1036 A 140 ARG HG3 A 140 ARG HD2 1.0 1.301 1.971 1804 1036 A 140 ARG HG3 A 140 ARG HD3 1.0 1.301 1.971 1805 1037 A 147 ARG HDx A 147 ARG HA 1.0 1.738 3.368 1806 1038 A 145 ARG HA A 145 ARG HD2 1.0 1.621 2.897 1807 1038 A 145 ARG HA A 145 ARG HD3 1.0 1.621 2.897 1808 1039 A 147 ARG HDy A 147 ARG HA 1.0 1.822 3.788 1809 1040 A 43 LYS HA A 46 ARG HDy 1.0 1.824 3.800 1810 1041 A 161 ARG HDx A 161 ARG HG2 1.0 1.373 2.147 1811 1041 A 161 ARG HDx A 161 ARG HG3 1.0 1.373 2.147 1812 1041 A 161 ARG HDy A 161 ARG HG2 1.0 1.373 2.147 1813 1041 A 161 ARG HDy A 161 ARG HG3 1.0 1.373 2.147 1814 1042 A 147 ARG HDx A 142 THR HG2% 1.0 1.828 3.826 1815 1043 A 83 ARG HD2 A 83 ARG HB3 1.0 1.656 3.026 1816 1043 A 83 ARG HD3 A 83 ARG HB3 1.0 1.656 3.026 1817 1044 A 83 ARG HD2 A 83 ARG HB2 1.0 1.676 3.102 1818 1044 A 83 ARG HD3 A 83 ARG HB2 1.0 1.676 3.102 1819 1045 A 83 ARG HD2 A 83 ARG HGy 1.0 1.590 2.786 1820 1045 A 83 ARG HD3 A 83 ARG HGy 1.0 1.590 2.786 1821 1046 A 83 ARG HD2 A 83 ARG HGx 1.0 1.587 2.777 1822 1046 A 83 ARG HD3 A 83 ARG HGx 1.0 1.587 2.777 1823 1047 A 16 GLN HB3 A 12 LEU HB3 1.0 1.998 6.230 1824 1048 A 12 LEU HB3 A 12 LEU HG 1.0 1.651 3.009 1825 1049 A 12 LEU HB2 A 12 LEU HB3 1.0 1.462 2.390 1826 1050 A 12 LEU HD1% A 12 LEU HB3 1.0 1.491 2.473 1827 1051 A 12 LEU HA A 12 LEU HB2 1.0 1.757 3.455 1828 1052 A 16 GLN HB3 A 12 LEU HB2 1.0 1.938 4.656 1829 1053 A 12 LEU HB2 A 12 LEU HG 1.0 1.709 3.239 1830 1054 A 12 LEU HD1% A 12 LEU HB2 1.0 1.517 2.549 1831 1055 A 54 PRO HA A 57 LEU HB3 1.0 1.904 4.340 1832 1056 A 57 LEU HA A 57 LEU HB3 1.0 1.794 3.638 1833 1057 A 57 LEU HD1% A 57 LEU HB3 1.0 1.633 2.939 1834 1058 A 57 LEU HD2% A 57 LEU HB3 1.0 1.776 3.550 1835 1059 A 158 LEU HBy A 162 ALA HB% 1.0 1.650 3.002 1836 1060 A 158 LEU HBy A 158 LEU HD1% 1.0 1.602 2.830 1837 1061 A 157 LEU HD2% A 157 LEU HBy 1.0 1.747 3.411 1838 1062 A 41 LEU HBy A 41 LEU HA 1.0 1.787 3.605 1839 1063 A 41 LEU HBy A 41 LEU HD2% 1.0 1.564 2.700 1840 1064 A 41 LEU HBy A 57 LEU HD2% 1.0 1.651 3.009 1841 1065 A 158 LEU HD1% A 158 LEU HBx 1.0 1.605 2.839 1842 1066 A 41 LEU HBy A 41 LEU HBx 1.0 1.501 2.503 1843 1067 A 41 LEU HG A 41 LEU HBx 1.0 1.590 2.790 1844 1068 A 36 ILE HG2% A 41 LEU HBx 1.0 1.651 3.005 1845 1069 A 57 LEU HB3 A 57 LEU HB2 1.0 1.589 2.783 1846 1070 A 57 LEU HD1% A 57 LEU HB2 1.0 1.706 3.226 1847 1071 A 57 LEU HD2% A 57 LEU HB2 1.0 1.775 3.543 1848 1072 A 48 LEU HBx A 48 LEU HBy 1.0 1.433 2.307 1849 1073 A 48 LEU HD1% A 48 LEU HBy 1.0 1.610 2.858 1850 1074 A 45 MET HA A 48 LEU HBx 1.0 1.939 4.661 1851 1075 A 48 LEU HBx A 50 GLN HG2 1.0 1.874 8.136 1852 1075 A 48 LEU HBx A 50 GLN HG3 1.0 1.874 8.136 1853 1076 A 2 ASP HBy A 5 TYR HDy 1.0 1.895 4.273 1854 1076 A 2 ASP HBy A 5 TYR HD1 1.0 1.895 4.273 1855 1077 A 21 LYS HEx A 21 LYS HG2 1.0 1.780 3.566 1856 1077 A 21 LYS HEx A 21 LYS HG3 1.0 1.780 3.566 1857 1078 A 21 LYS HEx A 21 LYS HDx 1.0 1.704 3.220 1858 1079 A 5 TYR HDy A 2 ASP HBx 1.0 1.919 4.469 1859 1079 A 5 TYR HD1 A 2 ASP HBx 1.0 1.919 4.469 1860 1080 A 21 LYS HEy A 21 LYS HDy 1.0 1.749 3.419 1861 1081 A 21 LYS HEy A 21 LYS HG2 1.0 1.714 3.262 1862 1081 A 21 LYS HEy A 21 LYS HG3 1.0 1.714 3.262 1863 1082 A 21 LYS HEy A 21 LYS HDx 1.0 1.704 3.222 1864 1083 A 88 ASP HB2 A 88 ASP HA 1.0 1.418 2.266 1865 1083 A 88 ASP HB3 A 88 ASP HA 1.0 1.418 2.266 1866 1084 A 10 GLU HGy A 6 LYS HE2 1.0 1.631 2.933 1867 1084 A 10 GLU HGy A 6 LYS HE3 1.0 1.631 2.933 1868 1085 A 90 LYS HE2 A 90 LYS HD2 1.0 1.302 1.972 1869 1085 A 90 LYS HE2 A 90 LYS HD3 1.0 1.302 1.972 1870 1085 A 90 LYS HE3 A 90 LYS HD2 1.0 1.302 1.972 1871 1085 A 90 LYS HE3 A 90 LYS HD3 1.0 1.302 1.972 1872 1086 A 17 LYS HEy A 17 LYS HB2 1.0 1.496 2.488 1873 1086 A 17 LYS HEy A 17 LYS HB3 1.0 1.496 2.488 1874 1087 A 137 LYS HE2 A 137 LYS HD3 1.0 1.548 2.646 1875 1087 A 137 LYS HE2 A 137 LYS HD2 1.0 1.548 2.646 1876 1087 A 137 LYS HE3 A 137 LYS HD2 1.0 1.548 2.646 1877 1087 A 137 LYS HE3 A 137 LYS HD3 1.0 1.548 2.646 1878 1088 A 137 LYS HE2 A 137 LYS HGx 1.0 1.688 3.154 1879 1088 A 137 LYS HE3 A 137 LYS HGx 1.0 1.688 3.154 1880 1089 A 17 LYS HEy A 17 LYS HEx 1.0 1.326 2.030 1881 1090 A 17 LYS HEx A 17 LYS HB2 1.0 1.729 3.323 1882 1090 A 17 LYS HEx A 17 LYS HB3 1.0 1.729 3.323 1883 1091 A 17 LYS HD2 A 17 LYS HEx 1.0 1.642 2.972 1884 1091 A 17 LYS HD3 A 17 LYS HEx 1.0 1.642 2.972 1885 1092 A 17 LYS HGx A 17 LYS HEx 1.0 1.799 3.661 1886 1093 A 78 LEU HD2% A 17 LYS HEx 1.0 1.868 4.076 1887 1094 A 73 ASP HB2 A 73 ASP HB3 1.0 1.459 2.381 1888 1095 A 33 ASP HBy A 33 ASP HA 1.0 1.601 2.823 1889 1096 A 3 ASP HA A 3 ASP HBx 1.0 1.671 3.087 1890 1097 A 3 ASP HA A 3 ASP HBy 1.0 1.592 2.796 1891 1098 A 3 ASP HBx A 6 LYS HB2 1.0 1.749 3.415 1892 1098 A 3 ASP HBx A 6 LYS HB3 1.0 1.749 3.415 1893 1099 A 3 ASP HBy A 6 LYS HD2 1.0 1.767 3.499 1894 1099 A 3 ASP HBy A 6 LYS HD3 1.0 1.767 3.499 1895 1100 A 33 ASP HBy A 33 ASP HBx 1.0 1.342 2.068 1896 1101 A 67 ASP HB3 A 67 ASP HA 1.0 1.695 3.179 1897 1102 A 67 ASP HB3 A 67 ASP HB2 1.0 1.510 2.530 1898 1103 A 24 PHE HA A 27 PHE HBy 1.0 1.681 3.125 1899 1104 A 27 PHE HA A 27 PHE HBy 1.0 1.762 3.480 1900 1105 A 27 PHE HDy A 27 PHE HBy 1.0 1.763 3.481 1901 1105 A 27 PHE HD1 A 27 PHE HBy 1.0 1.763 3.481 1902 1106 A 27 PHE HA A 27 PHE HBx 1.0 1.671 3.085 1903 1107 A 27 PHE HBx A 27 PHE HBy 1.0 1.534 2.602 1904 1108 A 36 ILE HD1% A 27 PHE HBy 1.0 2.000 6.018 1905 1109 A 27 PHE HBx A 36 ILE HD1% 1.0 1.772 3.530 1906 1110 A 77 PHE HB3 A 77 PHE HD1 1.0 1.798 3.662 1907 1111 A 138 PHE HBy A 138 PHE HA 1.0 1.701 3.205 1908 1112 A 138 PHE HA A 138 PHE HBx 1.0 1.716 3.270 1909 1113 A 138 PHE HBx A 138 PHE HD2 1.0 1.695 3.181 1910 1113 A 138 PHE HBx A 138 PHE HD1 1.0 1.695 3.181 1911 1114 A 51 ASN HA A 51 ASN HBy 1.0 1.667 3.069 1912 1115 A 77 PHE HB2 A 77 PHE HB3 1.0 1.565 2.703 1913 1116 A 61 ILE HG2% A 65 ASP HB2 1.0 1.744 3.394 1914 1117 A 67 ASP HA A 67 ASP HB2 1.0 1.677 3.107 1915 1118 A 62 ASP HBx A 59 GLU HA 1.0 1.648 2.994 1916 1119 A 25 ASP HBx A 25 ASP HBy 1.0 1.424 2.284 1917 1120 A 51 ASN HBx A 51 ASN HBy 1.0 1.310 1.990 1918 1121 A 29 LEU HB3 A 29 LEU HA 1.0 1.668 3.072 1919 1122 A 26 ILE HA A 29 LEU HB3 1.0 1.835 3.865 1920 1123 A 78 LEU HBx A 78 LEU HBy 1.0 1.393 2.199 1921 1124 A 29 LEU HB2 A 29 LEU HB3 1.0 1.405 2.233 1922 1125 A 36 ILE HB A 72 VAL HG1% 1.0 1.925 4.535 1923 1126 A 72 VAL HG2% A 36 ILE HB 1.0 1.760 3.468 1924 1127 A 36 ILE HB A 36 ILE HD1% 1.0 1.683 3.131 1925 1128 A 40 GLU HBy A 40 GLU HGy 1.0 1.588 2.780 1926 1129 A 40 GLU HGx A 40 GLU HGy 1.0 1.468 2.406 1927 1130 A 74 PHE HB3 A 74 PHE HB2 1.0 1.504 2.510 1928 1131 A 28 VAL HA A 40 GLU HGx 1.0 1.997 6.263 1929 1132 A 40 GLU HGx A 40 GLU HA 1.0 1.738 3.366 1930 1133 A 40 GLU HGx A 40 GLU HBy 1.0 1.654 3.018 1931 1134 A 20 PHE HB2 A 20 PHE HDy 1.0 1.535 2.607 1932 1134 A 20 PHE HB3 A 20 PHE HDy 1.0 1.535 2.607 1933 1134 A 20 PHE HB3 A 20 PHE HDx 1.0 1.535 2.607 1934 1134 A 20 PHE HB2 A 20 PHE HDx 1.0 1.535 2.607 1935 1135 A 78 LEU HD1% A 20 PHE HB2 1.0 1.683 3.135 1936 1135 A 78 LEU HD1% A 20 PHE HB3 1.0 1.683 3.135 1937 1136 A 18 ASN HB3 A 18 ASN HA 1.0 1.621 2.895 1938 1137 A 18 ASN HB3 A 15 GLU HA 1.0 1.695 3.181 1939 1138 A 18 ASN HB3 A 18 ASN HB2 1.0 1.353 2.097 1940 1139 A 79 VAL HG1% A 5 TYR HB2 1.0 1.950 4.782 1941 1140 A 5 TYR HB2 A 5 TYR HB3 1.0 1.399 2.215 1942 1141 A 18 ASN HB2 A 18 ASN HA 1.0 1.610 2.860 1943 1142 A 15 GLU HA A 18 ASN HB2 1.0 1.722 3.292 1944 1143 A 56 GLU HB2 A 56 GLU HGy 1.0 1.658 3.036 1945 1144 A 56 GLU HGy A 56 GLU HGx 1.0 1.352 2.096 1946 1145 A 4 ILE HB A 4 ILE HA 1.0 1.562 2.694 1947 1146 A 4 ILE HG12 A 4 ILE HB 1.0 1.607 2.845 1948 1146 A 4 ILE HG13 A 4 ILE HB 1.0 1.607 2.845 1949 1147 A 4 ILE HG2% A 4 ILE HB 1.0 1.518 2.556 1950 1148 A 55 GLU HA A 55 GLU HGx 1.0 1.639 2.961 1951 1149 A 56 GLU HA A 56 GLU HGx 1.0 1.678 3.112 1952 1150 A 55 GLU HGy A 55 GLU HB3 1.0 1.590 2.790 1953 1151 A 55 GLU HB2 A 55 GLU HGy 1.0 1.655 3.021 1954 1152 A 55 GLU HGy A 55 GLU HGx 1.0 1.400 2.218 1955 1153 A 61 ILE HA A 61 ILE HB 1.0 1.792 3.630 1956 1154 A 61 ILE HB A 58 GLN HB2 1.0 1.869 8.177 1957 1154 A 61 ILE HB A 58 GLN HB3 1.0 1.869 8.177 1958 1155 A 61 ILE HB A 61 ILE HG1y 1.0 1.712 3.252 1959 1156 A 61 ILE HB A 61 ILE HG1x 1.0 1.583 2.765 1960 1157 A 61 ILE HG2% A 61 ILE HB 1.0 1.475 2.427 1961 1158 A 76 GLU HGx A 76 GLU HGy 1.0 1.435 2.315 1962 1159 A 76 GLU HGy A 76 GLU HB2 1.0 1.639 2.961 1963 1160 A 76 GLU HA A 76 GLU HGx 1.0 1.731 3.335 1964 1161 A 76 GLU HGx A 76 GLU HB2 1.0 1.670 3.078 1965 1162 A 66 GLU HGy A 66 GLU HA 1.0 1.784 3.586 1966 1163 A 14 GLU HA A 14 GLU HGy 1.0 1.762 3.480 1967 1164 A 14 GLU HA A 14 GLU HGx 1.0 1.789 3.613 1968 1165 A 16 GLN HA A 16 GLN HGy 1.0 1.683 3.131 1969 1166 A 16 GLN HGy A 16 GLN HB2 1.0 1.644 2.982 1970 1167 A 16 GLN HGy A 16 GLN HGx 1.0 1.349 2.087 1971 1168 A 16 GLN HGy A 12 LEU HD2% 1.0 1.950 7.316 1972 1169 A 11 GLN HA A 11 GLN HGy 1.0 1.663 3.053 1973 1170 A 11 GLN HB2 A 11 GLN HGy 1.0 1.487 2.461 1974 1171 A 85 MET HGx A 85 MET HBy 1.0 1.668 3.070 1975 1172 A 85 MET HBx A 85 MET HBy 1.0 1.414 2.256 1976 1173 A 82 VAL HA A 85 MET HBx 1.0 1.849 3.949 1977 1174 A 85 MET HBx A 85 MET HGx 1.0 1.730 3.330 1978 1175 A 85 MET HBx A 85 MET HGy 1.0 1.709 3.239 1979 1176 A 80 MET HGy A 80 MET HB2 1.0 1.720 3.288 1980 1177 A 80 MET HB2 A 80 MET HB3 1.0 1.413 2.251 1981 1178 A 36 ILE HB A 72 VAL HB 1.0 1.286 1.932 1982 1179 A 50 GLN HG2 A 50 GLN HBx 1.0 1.528 2.588 1983 1179 A 50 GLN HG3 A 50 GLN HBx 1.0 1.528 2.588 1984 1180 A 72 VAL HB A 36 ILE HG1x 1.0 1.928 4.548 1985 1180 A 72 VAL HB A 36 ILE HG1y 1.0 1.928 4.548 1986 1181 A 72 VAL HG2% A 72 VAL HB 1.0 1.470 2.412 1987 1182 A 36 ILE HG2% A 72 VAL HB 1.0 1.655 3.019 1988 1183 A 45 MET HA A 45 MET HGy 1.0 1.778 3.560 1989 1184 A 45 MET HGx A 45 MET HGy 1.0 1.434 2.308 1990 1185 A 45 MET HGy A 45 MET HB2 1.0 1.644 2.984 1991 1185 A 45 MET HGy A 45 MET HB3 1.0 1.644 2.984 1992 1186 A 57 LEU HD2% A 45 MET HGy 1.0 1.813 3.745 1993 1187 A 45 MET HA A 45 MET HGx 1.0 1.815 3.757 1994 1188 A 45 MET HGx A 45 MET HB2 1.0 1.685 3.141 1995 1188 A 45 MET HGx A 45 MET HB3 1.0 1.685 3.141 1996 1189 A 60 MET HGx A 60 MET HGy 1.0 1.433 2.309 1997 1190 A 154 MET HGy A 151 ASP HA 1.0 1.878 4.144 1998 1191 A 155 GLN HA A 155 GLN HGx 1.0 1.735 3.355 1999 1192 A 58 GLN HB2 A 58 GLN HGy 1.0 1.436 2.316 2000 1192 A 58 GLN HB3 A 58 GLN HGy 1.0 1.436 2.316 2001 1193 A 57 LEU HA A 60 MET HB3 1.0 1.862 4.038 2002 1194 A 60 MET HB2 A 60 MET HB3 1.0 1.416 2.262 2003 1195 A 152 ALA HA A 155 GLN HGx 1.0 1.888 4.216 2004 1196 A 60 MET HB2 A 60 MET HA 1.0 1.726 3.310 2005 1197 A 60 MET HB2 A 60 MET HGy 1.0 1.851 3.969 2006 1198 A 80 MET HGy A 80 MET HB3 1.0 1.781 3.575 2007 1199 A 1 MET HB2 A 1 MET HGx 1.0 1.724 3.304 2008 1199 A 1 MET HB3 A 1 MET HGx 1.0 1.724 3.304 2009 1200 A 79 VAL HG2% A 1 MET HB2 1.0 1.963 7.113 2010 1200 A 79 VAL HG2% A 1 MET HB3 1.0 1.963 7.113 2011 1201 A 153 MET HA A 153 MET HBy 1.0 1.660 3.042 2012 1202 A 153 MET HBx A 153 MET HA 1.0 1.685 3.141 2013 1203 A 139 LYS HA A 139 LYS HBx 1.0 1.584 2.766 2014 1204 A 86 LYS HBx A 90 LYS HA 1.0 1.577 2.745 2015 1205 A 86 LYS HBy A 90 LYS HG2 1.0 1.555 2.671 2016 1205 A 86 LYS HBy A 90 LYS HG3 1.0 1.555 2.671 2017 1206 A 90 LYS HG2 A 86 LYS HBx 1.0 1.543 2.635 2018 1206 A 90 LYS HG3 A 86 LYS HBx 1.0 1.543 2.635 2019 1207 A 139 LYS HG2 A 139 LYS HBx 1.0 1.512 2.536 2020 1207 A 139 LYS HG3 A 139 LYS HBx 1.0 1.512 2.536 2021 1208 A 139 LYS HBy A 139 LYS HG2 1.0 1.529 2.589 2022 1208 A 139 LYS HBy A 139 LYS HG3 1.0 1.529 2.589 2023 1209 A 47 MET HB2 A 47 MET HB3 1.0 1.433 2.309 2024 1210 A 61 ILE HA A 61 ILE HG1x 1.0 1.832 3.850 2025 1211 A 26 ILE HB A 26 ILE HG1x 1.0 1.754 3.436 2026 1212 A 55 GLU HA A 55 GLU HB3 1.0 1.606 2.842 2027 1213 A 46 ARG HGy A 46 ARG HDx 1.0 1.700 3.204 2028 1214 A 46 ARG HGy A 46 ARG HDy 1.0 1.755 3.445 2029 1215 A 55 GLU HB2 A 55 GLU HGx 1.0 1.481 2.445 2030 1216 A 46 ARG HGx A 46 ARG HA 1.0 1.705 3.223 2031 1217 A 46 ARG HGx A 46 ARG HDy 1.0 1.772 3.530 2032 1218 A 46 ARG HGx A 46 ARG HGy 1.0 1.345 2.077 2033 1219 A 26 ILE HA A 26 ILE HG1y 1.0 1.733 3.347 2034 1220 A 87 ASP HB3 A 90 LYS HD2 1.0 1.894 4.260 2035 1220 A 87 ASP HB2 A 90 LYS HD2 1.0 1.894 4.260 2036 1220 A 87 ASP HB2 A 90 LYS HD3 1.0 1.894 4.260 2037 1220 A 87 ASP HB3 A 90 LYS HD3 1.0 1.894 4.260 2038 1221 A 26 ILE HG1x A 26 ILE HG1y 1.0 1.432 2.304 2039 1222 A 26 ILE HD1% A 26 ILE HG1y 1.0 1.514 2.542 2040 1223 A 61 ILE HG1x A 61 ILE HG1y 1.0 1.418 2.266 2041 1224 A 61 ILE HD1% A 61 ILE HG1y 1.0 1.595 2.807 2042 1225 A 79 VAL HG1% A 79 VAL HB 1.0 1.561 2.693 2043 1226 A 85 MET HGx A 85 MET HA 1.0 1.729 3.323 2044 1227 A 85 MET HGy A 85 MET HA 1.0 1.768 3.510 2045 1228 A 85 MET HGx A 85 MET HGy 1.0 1.422 2.276 2046 1229 A 150 ALA HB% A 85 MET HGy 1.0 1.810 3.726 2047 1230 A 85 MET HGy A 85 MET HBy 1.0 1.638 2.958 2048 1231 A 47 MET HB2 A 47 MET HGx 1.0 1.592 2.792 2049 1232 A 141 PRO HA A 141 PRO HBy 1.0 1.675 3.103 2050 1233 A 141 PRO HA A 141 PRO HBx 1.0 1.731 3.335 2051 1234 A 43 LYS HB2 A 44 VAL HG2% 1.0 2.000 6.052 2052 1234 A 43 LYS HB3 A 44 VAL HG2% 1.0 2.000 6.052 2053 1235 A 9 VAL HA A 9 VAL HB 1.0 1.724 3.304 2054 1236 A 6 LYS HA A 9 VAL HB 1.0 1.673 3.091 2055 1237 A 44 VAL HB A 44 VAL HG2% 1.0 1.590 2.788 2056 1238 A 54 PRO HBx A 54 PRO HBy 1.0 1.367 2.131 2057 1239 A 80 MET HGy A 80 MET HGx 1.0 1.359 2.113 2058 1240 A 140 ARG HBy A 140 ARG HA 1.0 1.728 3.322 2059 1241 A 56 GLU HB2 A 56 GLU HA 1.0 1.707 3.231 2060 1242 A 56 GLU HB2 A 56 GLU HGx 1.0 1.543 2.633 2061 1243 A 140 ARG HBx A 140 ARG HA 1.0 1.798 3.660 2062 1244 A 50 GLN HA A 50 GLN HBy 1.0 1.712 3.250 2063 1245 A 82 VAL HA A 82 VAL HB 1.0 1.620 2.894 2064 1246 A 22 ALA HB% A 19 GLU HGy 1.0 1.931 4.579 2065 1247 A 10 GLU HGy A 9 VAL HG1% 1.0 1.772 3.530 2066 1248 A 158 LEU HD1% A 19 GLU HGy 1.0 1.769 3.513 2067 1249 A 64 VAL HG1% A 63 GLU HGx 1.0 1.830 3.840 2068 1250 A 10 GLU HGy A 6 LYS HGy 1.0 1.997 5.691 2069 1251 A 10 GLU HGy A 7 ALA HB% 1.0 1.860 4.024 2070 1252 A 10 GLU HGy A 10 GLU HA 1.0 1.655 3.023 2071 1253 A 36 ILE HD1% A 72 VAL HB 1.0 1.778 3.560 2072 1254 A 47 MET HB2 A 47 MET HGy 1.0 1.662 3.048 2073 1255 A 47 MET HGy A 47 MET HB3 1.0 1.637 2.957 2074 1256 A 48 LEU HG A 47 MET HGx 1.0 1.884 4.184 2075 1257 A 36 ILE HD1% A 36 ILE HG1y 1.0 1.535 2.609 2076 1257 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.535 2.609 2077 1258 A 28 VAL HG1% A 36 ILE HG1y 1.0 1.689 3.155 2078 1258 A 28 VAL HG1% A 36 ILE HG1x 1.0 1.689 3.155 2079 1259 A 11 GLN HB2 A 11 GLN HA 1.0 1.683 3.131 2080 1260 A 8 ALA HA A 11 GLN HB2 1.0 1.819 3.773 2081 1261 A 10 GLU HA A 10 GLU HB2 1.0 1.428 2.292 2082 1261 A 10 GLU HA A 10 GLU HB3 1.0 1.428 2.292 2083 1262 A 10 GLU HGy A 10 GLU HB2 1.0 1.449 2.353 2084 1262 A 10 GLU HGy A 10 GLU HB3 1.0 1.449 2.353 2085 1263 A 10 GLU HGx A 10 GLU HB2 1.0 1.388 2.188 2086 1263 A 10 GLU HGx A 10 GLU HB3 1.0 1.388 2.188 2087 1264 A 9 VAL HG1% A 10 GLU HB2 1.0 1.950 7.312 2088 1264 A 9 VAL HG1% A 10 GLU HB3 1.0 1.950 7.312 2089 1265 A 14 GLU HA A 14 GLU HB2 1.0 1.549 2.653 2090 1265 A 14 GLU HA A 14 GLU HB3 1.0 1.549 2.653 2091 1266 A 15 GLU HB2 A 15 GLU HG3 1.0 1.475 2.425 2092 1266 A 15 GLU HB2 A 15 GLU HG2 1.0 1.475 2.425 2093 1266 A 15 GLU HB3 A 15 GLU HG2 1.0 1.475 2.425 2094 1266 A 15 GLU HB3 A 15 GLU HG3 1.0 1.475 2.425 2095 1267 A 19 GLU HBx A 19 GLU HBy 1.0 1.198 1.734 2096 1268 A 40 GLU HA A 43 LYS HD2 1.0 1.808 3.714 2097 1268 A 40 GLU HA A 43 LYS HD3 1.0 1.808 3.714 2098 1269 A 43 LYS HD2 A 43 LYS HGx 1.0 1.472 2.418 2099 1269 A 43 LYS HD3 A 43 LYS HGx 1.0 1.472 2.418 2100 1270 A 27 PHE HEy A 44 VAL HB 1.0 1.997 6.301 2101 1270 A 27 PHE HE1 A 44 VAL HB 1.0 1.997 6.301 2102 1271 A 20 PHE HEy A 16 GLN HB2 1.0 1.912 4.406 2103 1271 A 20 PHE HEx A 16 GLN HB2 1.0 1.912 4.406 2104 1272 A 40 GLU HBx A 27 PHE HDy 1.0 1.977 5.179 2105 1272 A 40 GLU HBx A 27 PHE HD1 1.0 1.977 5.179 2106 1273 A 27 PHE HDy A 36 ILE HG1x 1.0 1.904 4.342 2107 1273 A 27 PHE HD1 A 36 ILE HG1x 1.0 1.904 4.342 2108 1273 A 27 PHE HDy A 36 ILE HG1y 1.0 1.904 4.342 2109 1273 A 27 PHE HD1 A 36 ILE HG1y 1.0 1.904 4.342 2110 1274 A 24 PHE HDy A 21 LYS HDy 1.0 1.920 4.480 2111 1274 A 24 PHE HD1 A 21 LYS HDy 1.0 1.920 4.480 2112 1275 A 27 PHE HZ A 41 LEU HD2% 1.0 1.997 5.695 2113 1276 A 27 PHE HE1 A 41 LEU HD2% 1.0 1.969 7.025 2114 1276 A 27 PHE HEy A 41 LEU HD2% 1.0 1.969 7.025 2115 1277 A 4 ILE HG12 A 5 TYR HD1 1.0 1.970 5.046 2116 1277 A 4 ILE HG12 A 5 TYR HDy 1.0 1.970 5.046 2117 1277 A 4 ILE HG13 A 5 TYR HDy 1.0 1.970 5.046 2118 1277 A 4 ILE HG13 A 5 TYR HD1 1.0 1.970 5.046 2119 1278 A 21 LYS HB3 A 74 PHE HZ 1.0 1.924 4.514 2120 1279 A 74 PHE HEy A 21 LYS HB2 1.0 1.993 6.459 2121 1279 A 74 PHE HE1 A 21 LYS HB2 1.0 1.993 6.459 2122 1280 A 86 LYS HBy A 5 TYR HEy 1.0 1.986 5.346 2123 1280 A 86 LYS HBy A 5 TYR HE1 1.0 1.986 5.346 2124 1281 A 86 LYS HBx A 5 TYR HEy 1.0 1.968 7.040 2125 1281 A 86 LYS HBx A 5 TYR HE1 1.0 1.968 7.040 2126 1282 A 137 LYS HB2 A 138 PHE HD2 1.0 1.998 5.724 2127 1282 A 137 LYS HB2 A 138 PHE HD1 1.0 1.998 5.724 2128 1282 A 137 LYS HB3 A 138 PHE HD2 1.0 1.998 5.724 2129 1282 A 137 LYS HB3 A 138 PHE HD1 1.0 1.998 5.724 2130 1283 A 77 PHE HZ A 81 MET HBy 1.0 1.939 7.447 2131 1284 A 77 PHE H A 76 GLU HB2 1.0 1.937 7.479 2132 1285 A 81 MET HA A 81 MET HGx 1.0 1.998 5.748 2133 1286 A 150 ALA HB% A 154 MET HGy 1.0 1.946 4.734 2134 1287 A 44 VAL HA A 47 MET HB3 1.0 1.824 3.808 2135 1288 A 78 LEU HA A 81 MET HBx 1.0 1.998 6.208 2136 1289 A 81 MET HGy A 81 MET HBy 1.0 1.833 3.855 2137 1290 A 28 VAL HG1% A 28 VAL HB 1.0 1.627 2.917 2138 1291 A 82 VAL HG1% A 82 VAL HB 1.0 1.449 2.353 2139 1292 A 28 VAL HG2% A 28 VAL HB 1.0 1.555 2.671 2140 1293 A 21 LYS HB2 A 21 LYS HDx 1.0 1.863 4.043 2141 1294 A 154 MET HBy A 154 MET HGx 1.0 1.701 3.207 2142 1295 A 151 ASP HA A 154 MET HBx 1.0 1.665 3.061 2143 1296 A 1 MET HA A 1 MET HGy 1.0 1.952 4.820 2144 1297 A 1 MET HB2 A 1 MET HGy 1.0 1.746 3.404 2145 1297 A 1 MET HB3 A 1 MET HGy 1.0 1.746 3.404 2146 1298 A 79 VAL HB A 1 MET HGy 1.0 1.945 4.725 2147 1299 A 6 LYS HB2 A 1 MET HGy 1.0 1.881 4.165 2148 1299 A 6 LYS HB3 A 1 MET HGy 1.0 1.881 4.165 2149 1300 A 6 LYS HB2 A 1 MET HGx 1.0 1.895 4.269 2150 1300 A 6 LYS HB3 A 1 MET HGx 1.0 1.895 4.269 2151 1301 A 79 VAL HG2% A 1 MET HGy 1.0 1.948 4.764 2152 1302 A 79 VAL HG2% A 1 MET HGx 1.0 1.953 7.267 2153 1303 A 46 ARG HDy A 46 ARG HBy 1.0 1.752 3.434 2154 1304 A 46 ARG HDx A 46 ARG HBx 1.0 1.862 4.034 2155 1305 A 46 ARG HBy A 46 ARG HDx 1.0 1.818 3.764 2156 1306 A 56 GLU HB2 A 56 GLU HB3 1.0 1.477 2.431 2157 1307 A 56 GLU HB3 A 52 PRO HA 1.0 1.997 6.347 2158 1308 A 56 GLU HB3 A 56 GLU HA 1.0 1.545 2.639 2159 1309 A 76 GLU HB3 A 76 GLU HGy 1.0 1.711 3.245 2160 1310 A 76 GLU HB3 A 76 GLU HB2 1.0 1.565 2.707 2161 1311 A 28 VAL HA A 40 GLU HBx 1.0 1.987 6.653 2162 1312 A 40 GLU HBx A 40 GLU HA 1.0 1.744 3.392 2163 1313 A 40 GLU HBx A 40 GLU HGy 1.0 1.662 3.048 2164 1314 A 40 GLU HBx A 40 GLU HBy 1.0 1.523 2.571 2165 1315 A 72 VAL HG2% A 76 GLU HB2 1.0 1.732 3.338 2166 1316 A 46 ARG HA A 46 ARG HBy 1.0 1.645 2.981 2167 1317 A 46 ARG HA A 46 ARG HBx 1.0 1.645 2.983 2168 1318 A 83 ARG HB3 A 80 MET HA 1.0 1.983 5.289 2169 1319 A 83 ARG HB2 A 80 MET HA 1.0 1.937 4.651 2170 1320 A 4 ILE HD1% A 5 TYR HEy 1.0 1.935 4.625 2171 1320 A 4 ILE HD1% A 5 TYR HE1 1.0 1.935 4.625 2172 1321 A 90 LYS HE2 A 4 ILE HD1% 1.0 1.921 4.487 2173 1321 A 90 LYS HE3 A 4 ILE HD1% 1.0 1.921 4.487 2174 1322 A 4 ILE HD1% A 4 ILE HB 1.0 1.592 2.796 2175 1323 A 6 LYS HE3 A 6 LYS HB2 1.0 1.697 3.191 2176 1323 A 6 LYS HE2 A 6 LYS HB2 1.0 1.697 3.191 2177 1323 A 6 LYS HE2 A 6 LYS HB3 1.0 1.697 3.191 2178 1323 A 6 LYS HE3 A 6 LYS HB3 1.0 1.697 3.191 2179 1324 A 3 ASP HBy A 6 LYS HB2 1.0 1.714 3.260 2180 1324 A 3 ASP HBy A 6 LYS HB3 1.0 1.714 3.260 2181 1325 A 52 PRO HDx A 52 PRO HBy 1.0 1.887 4.207 2182 1326 A 52 PRO HDy A 52 PRO HBy 1.0 1.825 3.807 2183 1327 A 50 GLN HBx A 50 GLN HBy 1.0 1.419 2.269 2184 1328 A 21 LYS HB2 A 21 LYS HB3 1.0 1.417 2.265 2185 1329 A 66 GLU HBy A 66 GLU HA 1.0 1.693 3.171 2186 1330 A 63 GLU HA A 63 GLU HBy 1.0 1.646 2.988 2187 1331 A 63 GLU HBx A 63 GLU HBy 1.0 1.374 2.150 2188 1332 A 64 VAL HG2% A 63 GLU HBy 1.0 1.726 3.314 2189 1333 A 64 VAL HG1% A 63 GLU HBy 1.0 1.740 3.374 2190 1334 A 66 GLU HBx A 66 GLU HA 1.0 1.610 2.856 2191 1335 A 161 ARG HBy A 161 ARG HA 1.0 1.654 3.020 2192 1336 A 60 MET HA A 63 GLU HBx 1.0 1.871 4.101 2193 1337 A 161 ARG HBy A 161 ARG HDx 1.0 1.637 2.955 2194 1337 A 161 ARG HBy A 161 ARG HDy 1.0 1.637 2.955 2195 1338 A 63 GLU HBx A 63 GLU HGy 1.0 1.698 3.194 2196 1339 A 63 GLU HBx A 63 GLU HGx 1.0 1.607 2.847 2197 1340 A 161 ARG HA A 161 ARG HBx 1.0 1.543 2.633 2198 1341 A 145 ARG HD2 A 145 ARG HB2 1.0 1.549 2.651 2199 1341 A 145 ARG HD3 A 145 ARG HB2 1.0 1.549 2.651 2200 1341 A 145 ARG HD2 A 145 ARG HB3 1.0 1.549 2.651 2201 1341 A 145 ARG HD3 A 145 ARG HB3 1.0 1.549 2.651 2202 1342 A 8 ALA HB% A 5 TYR HD1 1.0 1.862 4.042 2203 1342 A 8 ALA HB% A 5 TYR HDy 1.0 1.862 4.042 2204 1343 A 79 VAL HA A 8 ALA HB% 1.0 1.948 4.766 2205 1344 A 8 ALA HB% A 9 VAL HA 1.0 1.924 4.522 2206 1345 A 152 ALA HB% A 149 SER HA 1.0 1.866 4.066 2207 1346 A 141 PRO HDy A 141 PRO HBx 1.0 1.837 3.875 2208 1347 A 141 PRO HDx A 141 PRO HBx 1.0 1.822 3.788 2209 1348 A 52 PRO HGx A 52 PRO HA 1.0 1.933 4.605 2210 1349 A 52 PRO HDy A 52 PRO HA 1.0 1.882 4.174 2211 1350 A 52 PRO HDx A 52 PRO HA 1.0 1.931 4.585 2212 1351 A 78 LEU HD2% A 78 LEU HBx 1.0 1.621 2.899 2213 1352 A 78 LEU HA A 78 LEU HBx 1.0 1.776 3.548 2214 1353 A 41 LEU HA A 41 LEU HBx 1.0 1.756 3.450 2215 1354 A 41 LEU HA A 41 LEU HG 1.0 1.749 3.417 2216 1355 A 143 LEU HA A 143 LEU HD2% 1.0 1.610 2.858 2217 1356 A 163 LYS HEy A 164 GLY HA2 1.0 1.997 6.347 2218 1356 A 163 LYS HEy A 164 GLY HA3 1.0 1.997 6.347 2219 1357 A 17 LYS HGx A 17 LYS HB2 1.0 1.511 2.531 2220 1357 A 17 LYS HGx A 17 LYS HB3 1.0 1.511 2.531 2221 1358 A 86 LYS HBy A 90 LYS HE2 1.0 1.959 4.899 2222 1358 A 86 LYS HBy A 90 LYS HE3 1.0 1.959 4.899 2223 1359 A 90 LYS HE2 A 86 LYS HBx 1.0 1.828 3.828 2224 1359 A 90 LYS HE3 A 86 LYS HBx 1.0 1.828 3.828 2225 1360 A 86 LYS HBy A 83 ARG HA 1.0 1.989 5.423 2226 1361 A 86 LYS HBx A 83 ARG HA 1.0 1.992 6.508 2227 1362 A 51 ASN HA A 46 ARG HDx 1.0 1.995 5.593 2228 1363 A 83 ARG HB3 A 83 ARG HGy 1.0 1.692 3.168 2229 1364 A 83 ARG HB3 A 83 ARG HB2 1.0 1.412 2.250 2230 1365 A 16 GLN HB3 A 16 GLN HB2 1.0 1.415 2.259 2231 1366 A 16 GLN HGx A 16 GLN HB2 1.0 1.613 2.867 2232 1367 A 2 ASP HBx A 2 ASP HA 1.0 1.638 2.958 2233 1368 A 33 ASP HA A 33 ASP HBx 1.0 1.615 2.877 2234 1369 A 24 PHE HB2 A 74 PHE HDy 1.0 1.840 3.898 2235 1369 A 24 PHE HB2 A 74 PHE HD1 1.0 1.840 3.898 2236 1370 A 16 GLN HA A 16 GLN HB3 1.0 1.701 3.209 2237 1371 A 52 PRO HDy A 50 GLN HBx 1.0 1.811 3.729 2238 1372 A 45 MET HB2 A 50 GLN HBy 1.0 1.512 2.534 2239 1372 A 45 MET HB3 A 50 GLN HBy 1.0 1.512 2.534 2240 1373 A 155 GLN HGx A 155 GLN HGy 1.0 1.175 1.687 2241 1374 A 21 LYS HA A 74 PHE HZ 1.0 1.881 8.071 2242 1375 A 154 MET HBx A 154 MET HGx 1.0 1.677 3.107 2243 1376 A 40 GLU HA A 43 LYS HB2 1.0 1.611 2.859 2244 1376 A 40 GLU HA A 43 LYS HB3 1.0 1.611 2.859 2245 1377 A 80 MET HGy A 81 MET HE% 1.0 1.769 3.511 2246 1378 A 81 MET HE% A 80 MET HA 1.0 1.975 5.131 2247 1379 A 23 ALA HB% A 24 PHE HB2 1.0 1.991 6.547 2248 1380 A 80 MET HA A 80 MET HB3 1.0 1.693 3.169 2249 1381 A 60 MET HB2 A 60 MET HGx 1.0 1.575 2.737 2250 1382 A 81 MET HGx A 81 MET HBy 1.0 1.793 3.631 2251 1383 A 47 MET HGx A 47 MET HGy 1.0 1.432 2.306 2252 1384 A 64 VAL HG2% A 80 MET HGx 1.0 1.706 3.230 2253 1385 A 81 MET HE% A 80 MET HGx 1.0 1.796 3.652 2254 1386 A 83 ARG HD2 A 80 MET HGx 1.0 1.926 4.530 2255 1386 A 83 ARG HD3 A 80 MET HGx 1.0 1.926 4.530 2256 1387 A 66 GLU HBy A 66 GLU HGx 1.0 1.560 2.686 2257 1388 A 51 ASN HA A 46 ARG HGx 1.0 1.943 4.709 2258 1389 A 46 ARG HGy A 42 GLY HAx 1.0 1.995 5.603 2259 1390 A 55 GLU HB2 A 55 GLU HA 1.0 1.591 2.791 2260 1391 A 40 GLU HGx A 36 ILE HA 1.0 1.939 4.661 2261 1392 A 36 ILE HA A 40 GLU HGy 1.0 1.990 5.438 2262 1393 A 36 ILE HG2% A 40 GLU HGy 1.0 1.996 6.338 2263 1394 A 40 GLU HGx A 36 ILE HG2% 1.0 1.997 5.693 2264 1395 A 11 GLN HB2 A 11 GLN HB3 1.0 1.215 1.773 2265 1396 A 65 ASP HB2 A 62 ASP HA 1.0 1.521 2.563 2266 1397 A 65 ASP HB3 A 65 ASP HA 1.0 1.683 3.135 2267 1398 A 65 ASP HB2 A 65 ASP HA 1.0 1.749 3.419 2268 1399 A 78 LEU HBy A 75 ASP HA 1.0 1.823 3.797 2269 1400 A 78 LEU HBx A 75 ASP HA 1.0 1.701 3.207 2270 1401 A 75 ASP HA A 75 ASP HBx 1.0 1.623 2.905 2271 1402 A 75 ASP HBy A 75 ASP HA 1.0 1.668 3.070 2272 1403 A 78 LEU HD2% A 75 ASP HA 1.0 1.670 3.082 2273 1404 A 139 LYS HEy A 139 LYS HG2 1.0 1.580 2.754 2274 1404 A 139 LYS HEy A 139 LYS HG3 1.0 1.580 2.754 2275 1405 A 20 PHE HB2 A 154 MET HE% 1.0 1.976 6.900 2276 1405 A 20 PHE HB3 A 154 MET HE% 1.0 1.976 6.900 2277 1406 A 45 MET HE% A 45 MET HGx 1.0 1.697 3.191 2278 1407 A 23 ALA HB% A 20 PHE HA 1.0 1.665 3.061 2279 1408 A 158 LEU HD1% A 154 MET HBy 1.0 1.816 3.754 2280 1409 A 78 LEU HD2% A 17 LYS HB2 1.0 1.780 3.564 2281 1409 A 78 LEU HD2% A 17 LYS HB3 1.0 1.780 3.564 2282 1410 A 158 LEU HD1% A 154 MET HGx 1.0 1.985 6.717 2283 1411 A 44 VAL HGx% A 48 LEU HG 1.0 1.892 4.246 2284 1412 A 157 LEU HA A 157 LEU HG 1.0 1.745 3.397 2285 1413 A 4 ILE HG12 A 2 ASP HBx 1.0 1.997 5.677 2286 1413 A 4 ILE HG13 A 2 ASP HBx 1.0 1.997 5.677 2287 1414 A 12 LEU HA A 16 GLN HB2 1.0 1.876 4.130 2288 1415 A 16 GLN HGx A 12 LEU HD2% 1.0 1.829 3.829 2289 1416 A 13 THR HG2% A 16 GLN HGx 1.0 1.876 4.134 2290 1417 A 78 LEU HD1% A 17 LYS HEx 1.0 1.953 4.815 2291 1418 A 18 ASN HB2 A 19 GLU HA 1.0 1.973 5.093 2292 1419 A 158 LEU HD2% A 19 GLU HA 1.0 1.878 4.146 2293 1420 A 74 PHE HE1 A 21 LYS HG2 1.0 1.938 4.656 2294 1420 A 74 PHE HEy A 21 LYS HG2 1.0 1.938 4.656 2295 1420 A 74 PHE HEy A 21 LYS HG3 1.0 1.938 4.656 2296 1420 A 74 PHE HE1 A 21 LYS HG3 1.0 1.938 4.656 2297 1421 A 21 LYS HG2 A 18 ASN HA 1.0 1.913 4.415 2298 1421 A 21 LYS HG3 A 18 ASN HA 1.0 1.913 4.415 2299 1422 A 22 ALA HB% A 25 ASP HBy 1.0 1.909 4.387 2300 1423 A 22 ALA HB% A 25 ASP HBx 1.0 1.954 4.830 2301 1424 A 26 ILE HG1x A 23 ALA HA 1.0 1.901 4.321 2302 1425 A 24 PHE HB2 A 21 LYS HG2 1.0 1.934 4.608 2303 1425 A 24 PHE HB2 A 21 LYS HG3 1.0 1.934 4.608 2304 1426 A 24 PHE HB2 A 21 LYS HDy 1.0 1.900 4.310 2305 1427 A 24 PHE HA A 23 ALA HB% 1.0 1.923 4.501 2306 1428 A 24 PHE HA A 21 LYS HDy 1.0 1.984 5.296 2307 1429 A 24 PHE HA A 28 VAL HG2% 1.0 1.956 7.232 2308 1430 A 24 PHE HA A 36 ILE HD1% 1.0 1.889 4.229 2309 1431 A 75 ASP HA A 74 PHE HDy 1.0 1.945 4.719 2310 1431 A 75 ASP HA A 74 PHE HD1 1.0 1.945 4.719 2311 1432 A 72 VAL HG1% A 74 PHE HA 1.0 1.949 4.773 2312 1433 A 27 PHE HBx A 36 ILE HG1x 1.0 1.909 4.389 2313 1433 A 27 PHE HBx A 36 ILE HG1y 1.0 1.909 4.389 2314 1434 A 27 PHE HBx A 157 LEU HD1% 1.0 1.938 4.650 2315 1435 A 157 LEU HD1% A 27 PHE HBy 1.0 1.873 4.113 2316 1436 A 28 VAL HA A 36 ILE HG2% 1.0 1.971 5.075 2317 1437 A 12 LEU HD1% A 17 LYS HA 1.0 1.761 3.471 2318 1438 A 28 VAL HA A 28 VAL HB 1.0 1.542 2.628 2319 1439 A 24 PHE HA A 28 VAL HG1% 1.0 1.978 5.180 2320 1440 A 28 VAL HG1% A 40 GLU HGy 1.0 1.918 4.458 2321 1441 A 28 VAL HG1% A 43 LYS HD2 1.0 1.990 5.450 2322 1441 A 28 VAL HG1% A 43 LYS HD3 1.0 1.990 5.450 2323 1442 A 28 VAL HG1% A 40 GLU HBy 1.0 1.926 7.620 2324 1443 A 43 LYS HB2 A 31 ALA HA 1.0 1.916 7.726 2325 1443 A 43 LYS HB3 A 31 ALA HA 1.0 1.916 7.726 2326 1444 A 30 GLY HAx A 31 ALA HA 1.0 1.919 4.473 2327 1445 A 31 ALA HB% A 36 ILE HG2% 1.0 1.984 5.304 2328 1446 A 31 ALA HB% A 71 THR HG2% 1.0 1.974 5.106 2329 1447 A 32 GLU HB2 A 33 ASP HBy 1.0 1.993 5.545 2330 1447 A 32 GLU HB3 A 33 ASP HBy 1.0 1.993 5.545 2331 1448 A 32 GLU HB2 A 33 ASP HBx 1.0 1.968 5.020 2332 1448 A 32 GLU HB3 A 33 ASP HBx 1.0 1.968 5.020 2333 1449 A 35 SER HA A 36 ILE HG1x 1.0 1.910 4.386 2334 1449 A 35 SER HA A 36 ILE HG1y 1.0 1.910 4.386 2335 1450 A 73 ASP HB2 A 35 SER HA 1.0 1.925 4.531 2336 1451 A 73 ASP HB2 A 35 SER HBx 1.0 1.982 5.262 2337 1452 A 28 VAL HG1% A 35 SER HBx 1.0 1.995 5.615 2338 1453 A 28 VAL HG1% A 35 SER HBy 1.0 1.975 5.139 2339 1454 A 35 SER HBy A 33 ASP HBy 1.0 1.990 5.458 2340 1455 A 36 ILE HB A 72 VAL HA 1.0 1.984 6.730 2341 1456 A 36 ILE HB A 36 ILE HG1x 1.0 1.848 3.946 2342 1456 A 36 ILE HB A 36 ILE HG1y 1.0 1.848 3.946 2343 1457 A 36 ILE HG2% A 36 ILE HG1x 1.0 1.788 3.608 2344 1457 A 36 ILE HG2% A 36 ILE HG1y 1.0 1.788 3.608 2345 1458 A 28 VAL HG2% A 36 ILE HG1y 1.0 1.966 4.990 2346 1458 A 28 VAL HG2% A 36 ILE HG1x 1.0 1.966 4.990 2347 1459 A 37 SER HA A 36 ILE HG2% 1.0 1.926 4.542 2348 1460 A 36 ILE HG2% A 27 PHE HBy 1.0 1.959 4.899 2349 1461 A 37 SER HA A 38 THR HG2% 1.0 1.963 4.947 2350 1462 A 71 THR HB A 37 SER HA 1.0 1.901 4.315 2351 1463 A 39 LYS HBx A 39 LYS HGx 1.0 1.685 3.137 2352 1464 A 39 LYS HGx A 39 LYS HBy 1.0 1.653 3.013 2353 1465 A 39 LYS HE2 A 39 LYS HBx 1.0 1.925 4.529 2354 1465 A 39 LYS HE3 A 39 LYS HBx 1.0 1.925 4.529 2355 1466 A 43 LYS HD2 A 40 GLU HGy 1.0 1.998 6.252 2356 1466 A 43 LYS HD3 A 40 GLU HGy 1.0 1.998 6.252 2357 1467 A 40 GLU HGy A 28 VAL HB 1.0 1.895 7.931 2358 1468 A 40 GLU HGx A 43 LYS HD2 1.0 1.997 5.705 2359 1468 A 40 GLU HGx A 43 LYS HD3 1.0 1.997 5.705 2360 1469 A 40 GLU HGx A 43 LYS HB2 1.0 1.986 5.346 2361 1469 A 40 GLU HGx A 43 LYS HB3 1.0 1.986 5.346 2362 1470 A 41 LEU HA A 44 VAL HG2% 1.0 1.986 6.686 2363 1471 A 42 GLY HAy A 45 MET HB2 1.0 1.805 3.701 2364 1471 A 42 GLY HAy A 45 MET HB3 1.0 1.805 3.701 2365 1472 A 45 MET HGx A 42 GLY HAx 1.0 1.951 4.803 2366 1473 A 42 GLY HAx A 45 MET HGy 1.0 1.951 4.805 2367 1474 A 146 VAL HG1% A 52 PRO HA 1.0 1.975 5.129 2368 1475 A 146 VAL HG1% A 60 MET HGy 1.0 1.997 5.671 2369 1476 A 146 VAL HG1% A 145 ARG HD3 1.0 1.923 4.507 2370 1476 A 146 VAL HG1% A 145 ARG HD2 1.0 1.923 4.507 2371 1477 A 153 MET HE% A 154 MET HA 1.0 1.969 5.027 2372 1478 A 43 LYS HD3 A 44 VAL HG2% 1.0 1.887 4.209 2373 1478 A 43 LYS HD2 A 44 VAL HG2% 1.0 1.887 4.209 2374 1479 A 43 LYS HB2 A 43 LYS HGx 1.0 1.574 2.734 2375 1479 A 43 LYS HB3 A 43 LYS HGx 1.0 1.574 2.734 2376 1480 A 40 GLU HA A 43 LYS HGy 1.0 1.971 5.077 2377 1481 A 43 LYS HGy A 43 LYS HB2 1.0 1.514 2.542 2378 1481 A 43 LYS HGy A 43 LYS HB3 1.0 1.514 2.542 2379 1482 A 27 PHE HBy A 44 VAL HG2% 1.0 1.982 5.258 2380 1483 A 43 LYS HE3 A 44 VAL HG2% 1.0 2.000 5.882 2381 1483 A 43 LYS HE2 A 44 VAL HG2% 1.0 2.000 5.882 2382 1484 A 27 PHE HBx A 44 VAL HG2% 1.0 1.934 4.614 2383 1485 A 43 LYS HGy A 44 VAL HG2% 1.0 1.981 5.255 2384 1486 A 57 LEU HD2% A 45 MET HB2 1.0 1.941 4.681 2385 1486 A 57 LEU HD2% A 45 MET HB3 1.0 1.941 4.681 2386 1487 A 44 VAL HGx% A 45 MET HGy 1.0 1.981 6.795 2387 1488 A 45 MET HE% A 27 PHE HEy 1.0 1.997 5.703 2388 1488 A 45 MET HE% A 27 PHE HE1 1.0 1.997 5.703 2389 1489 A 27 PHE HEy A 48 LEU HD2% 1.0 1.999 5.877 2390 1489 A 27 PHE HE1 A 48 LEU HD2% 1.0 1.999 5.877 2391 1490 A 51 ASN HA A 46 ARG HA 1.0 1.919 4.465 2392 1491 A 51 ASN HA A 50 GLN HA 1.0 1.952 4.810 2393 1492 A 51 ASN HA A 45 MET HB2 1.0 1.934 4.610 2394 1492 A 51 ASN HA A 45 MET HB3 1.0 1.934 4.610 2395 1493 A 52 PRO HDy A 51 ASN HBy 1.0 1.964 4.968 2396 1494 A 50 GLN HG2 A 51 ASN HBy 1.0 1.923 7.645 2397 1494 A 50 GLN HG3 A 51 ASN HBy 1.0 1.923 7.645 2398 1495 A 46 ARG HGy A 51 ASN HBy 1.0 1.925 4.525 2399 1496 A 51 ASN HBx A 46 ARG HGy 1.0 1.964 4.964 2400 1497 A 51 ASN HBx A 52 PRO HDy 1.0 1.939 4.667 2401 1498 A 53 THR HG2% A 52 PRO HA 1.0 1.980 5.218 2402 1499 A 57 LEU HD2% A 52 PRO HBy 1.0 1.754 3.442 2403 1500 A 52 PRO HBx A 57 LEU HD2% 1.0 1.741 3.379 2404 1501 A 51 ASN HA A 52 PRO HGy 1.0 1.944 4.718 2405 1502 A 51 ASN HA A 52 PRO HGx 1.0 1.979 5.201 2406 1503 A 52 PRO HDy A 50 GLN HA 1.0 1.999 5.805 2407 1504 A 52 PRO HDx A 51 ASN HBy 1.0 1.952 4.804 2408 1505 A 52 PRO HDx A 50 GLN HA 1.0 1.997 5.715 2409 1506 A 53 THR HB A 55 GLU HB3 1.0 1.754 3.442 2410 1507 A 13 THR HG2% A 11 GLN HA 1.0 1.904 4.344 2411 1508 A 53 THR HG2% A 54 PRO HA 1.0 1.970 5.056 2412 1509 A 13 THR HG2% A 11 GLN HGy 1.0 1.948 4.764 2413 1510 A 57 LEU HD2% A 52 PRO HA 1.0 1.968 5.022 2414 1511 A 52 PRO HDy A 57 LEU HD2% 1.0 1.923 4.507 2415 1512 A 38 THR HG2% A 58 GLN HGx 1.0 1.884 4.184 2416 1513 A 61 ILE HA A 72 VAL HG1% 1.0 1.957 4.871 2417 1514 A 61 ILE HA A 72 VAL HB 1.0 1.936 4.642 2418 1515 A 61 ILE HA A 62 ASP HA 1.0 1.878 8.104 2419 1516 A 61 ILE HD1% A 40 GLU HBx 1.0 1.922 4.502 2420 1517 A 61 ILE HD1% A 36 ILE HD1% 1.0 1.955 4.851 2421 1518 A 79 VAL HG1% A 5 TYR HE1 1.0 1.966 4.998 2422 1518 A 79 VAL HG1% A 5 TYR HEy 1.0 1.966 4.998 2423 1519 A 72 VAL HG2% A 65 ASP HB3 1.0 1.900 4.314 2424 1520 A 64 VAL HG2% A 72 VAL HA 1.0 1.968 5.022 2425 1521 A 64 VAL HG2% A 77 PHE HB3 1.0 1.992 5.484 2426 1522 A 64 VAL HG2% A 76 GLU HGy 1.0 1.971 5.077 2427 1523 A 66 GLU HBy A 66 GLU HBx 1.0 1.321 2.017 2428 1524 A 71 THR HA A 38 THR HG2% 1.0 1.949 4.771 2429 1525 A 71 THR HA A 72 VAL HB 1.0 1.879 4.153 2430 1526 A 37 SER HA A 71 THR HA 1.0 1.651 3.007 2431 1527 A 71 THR HG2% A 73 ASP HB3 1.0 1.981 6.803 2432 1528 A 71 THR HG2% A 33 ASP HBx 1.0 1.995 6.381 2433 1529 A 72 VAL HG2% A 77 PHE HB3 1.0 1.979 5.195 2434 1530 A 72 VAL HG2% A 65 ASP HA 1.0 1.953 4.813 2435 1531 A 73 ASP HA A 72 VAL HG1% 1.0 1.966 4.988 2436 1532 A 73 ASP HA A 35 SER HA 1.0 1.747 3.409 2437 1533 A 24 PHE HEy A 73 ASP HB2 1.0 1.918 7.698 2438 1533 A 24 PHE HE1 A 73 ASP HB2 1.0 1.918 7.698 2439 1534 A 73 ASP HB2 A 35 SER HBy 1.0 2.000 6.014 2440 1535 A 35 SER HBy A 73 ASP HB3 1.0 1.999 5.773 2441 1536 A 24 PHE HEy A 73 ASP HB3 1.0 1.993 6.483 2442 1536 A 24 PHE HE1 A 73 ASP HB3 1.0 1.993 6.483 2443 1537 A 75 ASP HBy A 75 ASP HBx 1.0 1.341 2.069 2444 1538 A 76 GLU HGx A 72 VAL HG1% 1.0 1.915 4.431 2445 1539 A 72 VAL HG2% A 76 GLU HGx 1.0 1.918 4.460 2446 1540 A 77 PHE HB2 A 74 PHE HDy 1.0 1.955 4.851 2447 1540 A 77 PHE HB2 A 74 PHE HD1 1.0 1.955 4.851 2448 1541 A 77 PHE HB3 A 74 PHE HDy 1.0 1.945 4.731 2449 1541 A 77 PHE HB3 A 74 PHE HD1 1.0 1.945 4.731 2450 1542 A 78 LEU HA A 79 VAL H 1.0 1.879 4.153 2451 1543 A 78 LEU HA A 20 PHE HDy 1.0 1.944 4.722 2452 1543 A 78 LEU HA A 20 PHE HDx 1.0 1.944 4.722 2453 1544 A 78 LEU HD1% A 79 VAL H 1.0 1.965 4.977 2454 1545 A 78 LEU HD2% A 74 PHE HD1 1.0 1.950 4.786 2455 1545 A 78 LEU HD2% A 74 PHE HDy 1.0 1.950 4.786 2456 1546 A 78 LEU HA A 78 LEU HG 1.0 1.866 4.062 2457 1547 A 79 VAL HA A 83 ARG HGy 1.0 1.973 5.109 2458 1548 A 81 MET HA A 77 PHE HE1 1.0 1.997 5.721 2459 1549 A 36 ILE HD1% A 81 MET HE% 1.0 1.998 6.240 2460 1550 A 79 VAL HA A 82 VAL HA 1.0 1.997 6.301 2461 1551 A 82 VAL HG1% A 5 TYR HEy 1.0 1.991 6.537 2462 1551 A 82 VAL HG1% A 5 TYR HE1 1.0 1.991 6.537 2463 1552 A 82 VAL HG1% A 20 PHE HEy 1.0 1.984 5.310 2464 1552 A 82 VAL HG1% A 20 PHE HEx 1.0 1.984 5.310 2465 1553 A 79 VAL HG1% A 83 ARG HB3 1.0 1.945 4.733 2466 1554 A 79 VAL HG1% A 83 ARG HGx 1.0 1.887 4.217 2467 1555 A 83 ARG HD2 A 5 TYR HEy 1.0 1.998 6.254 2468 1555 A 83 ARG HD3 A 5 TYR HEy 1.0 1.998 6.254 2469 1555 A 83 ARG HD3 A 5 TYR HE1 1.0 1.998 6.254 2470 1555 A 83 ARG HD2 A 5 TYR HE1 1.0 1.998 6.254 2471 1556 A 83 ARG HD2 A 5 TYR HDy 1.0 1.940 4.670 2472 1556 A 83 ARG HD2 A 5 TYR HD1 1.0 1.940 4.670 2473 1556 A 83 ARG HD3 A 5 TYR HDy 1.0 1.940 4.670 2474 1556 A 83 ARG HD3 A 5 TYR HD1 1.0 1.940 4.670 2475 1557 A 82 VAL HB A 5 TYR HA 1.0 1.869 4.085 2476 1558 A 137 LYS HB2 A 138 PHE HBx 1.0 1.910 4.390 2477 1558 A 137 LYS HB3 A 138 PHE HBx 1.0 1.910 4.390 2478 1559 A 137 LYS HB2 A 138 PHE HBy 1.0 1.962 4.940 2479 1559 A 137 LYS HB3 A 138 PHE HBy 1.0 1.962 4.940 2480 1560 A 139 LYS HEy A 139 LYS HBx 1.0 1.949 4.773 2481 1561 A 26 ILE HD1% A 161 ARG HBy 1.0 1.884 4.192 2482 1562 A 158 LEU HD2% A 161 ARG HBx 1.0 1.806 3.702 2483 1563 A 141 PRO HDx A 140 ARG HG2 1.0 1.864 4.050 2484 1563 A 141 PRO HDx A 140 ARG HG3 1.0 1.864 4.050 2485 1564 A 162 ALA HA A 158 LEU HD1% 1.0 1.867 4.071 2486 1565 A 163 LYS HEy A 162 ALA HA 1.0 2.000 6.114 2487 1566 A 143 LEU HD2% A 142 THR HB 1.0 1.998 5.752 2488 1567 A 148 ILE HG2% A 150 ALA HA 1.0 1.787 3.601 2489 1568 A 150 ALA HA A 154 MET HGx 1.0 1.946 4.734 2490 1569 A 150 ALA HA A 154 MET HE% 1.0 1.883 4.183 2491 1570 A 151 ASP HB2 A 154 MET HBx 1.0 1.815 3.753 2492 1570 A 151 ASP HB3 A 154 MET HBx 1.0 1.815 3.753 2493 1571 A 148 ILE HD1% A 147 ARG HDx 1.0 1.999 5.867 2494 1572 A 60 MET HE% A 148 ILE HG1y 1.0 1.887 4.215 2495 1573 A 148 ILE HG2% A 149 SER HA 1.0 1.994 5.566 2496 1574 A 163 LYS HEy A 160 ALA HA 1.0 1.936 4.640 2497 1575 A 160 ALA HA A 163 LYS HDy 1.0 1.879 4.157 2498 1576 A 160 ALA HB% A 160 ALA HA 1.0 1.485 2.457 2499 1577 A 27 PHE HBx A 157 LEU HD2% 1.0 1.981 5.229 2500 1578 A 157 LEU HD2% A 27 PHE HBy 1.0 1.948 4.760 2501 1579 A 27 PHE HEy A 157 LEU HD2% 1.0 1.941 4.691 2502 1579 A 27 PHE HE1 A 157 LEU HD2% 1.0 1.941 4.691 2503 1580 A 158 LEU HD1% A 161 ARG HDx 1.0 1.980 5.206 2504 1580 A 158 LEU HD1% A 161 ARG HDy 1.0 1.980 5.206 2505 1581 A 21 LYS HA A 24 PHE HB2 1.0 1.702 3.208 2506 1582 A 54 PRO HGy A 53 THR HA 1.0 1.912 4.410 2507 1583 A 53 THR HB A 54 PRO HGy 1.0 1.914 4.430 2508 1584 A 53 THR HA A 54 PRO HGx 1.0 1.972 5.086 2509 1585 A 87 ASP HB3 A 90 LYS HG2 1.0 1.966 4.982 2510 1585 A 87 ASP HB2 A 90 LYS HG3 1.0 1.966 4.982 2511 1585 A 87 ASP HB3 A 90 LYS HG3 1.0 1.966 4.982 2512 1585 A 87 ASP HB2 A 90 LYS HG2 1.0 1.966 4.982 2513 1586 A 26 ILE HD1% A 161 ARG HDx 1.0 1.943 4.711 2514 1586 A 26 ILE HD1% A 161 ARG HDy 1.0 1.943 4.711 2515 1587 A 28 VAL HG1% A 27 PHE HBy 1.0 1.931 4.579 2516 1588 A 44 VAL HG2% A 43 LYS HGx 1.0 1.941 4.685 2517 1589 A 21 LYS HDx A 74 PHE HDy 1.0 1.971 6.993 2518 1589 A 21 LYS HDx A 74 PHE HD1 1.0 1.971 6.993 2519 1590 A 24 PHE HDy A 21 LYS HDx 1.0 1.961 4.927 2520 1590 A 24 PHE HD1 A 21 LYS HDx 1.0 1.961 4.927 2521 1591 A 4 ILE HG12 A 5 TYR HE1 1.0 1.998 6.202 2522 1591 A 4 ILE HG12 A 5 TYR HEy 1.0 1.998 6.202 2523 1591 A 4 ILE HG13 A 5 TYR HEy 1.0 1.998 6.202 2524 1591 A 4 ILE HG13 A 5 TYR HE1 1.0 1.998 6.202 2525 1592 A 58 GLN HA A 61 ILE HG1x 1.0 1.997 5.681 2526 1593 A 53 THR HB A 54 PRO HGx 1.0 1.997 5.739 2527 1594 A 52 PRO HDy A 52 PRO HBx 1.0 1.893 4.255 2528 1595 A 8 ALA HB% A 5 TYR HB2 1.0 1.998 5.746 2529 1596 A 45 MET HGx A 42 GLY HAy 1.0 1.952 7.292 2530 1597 A 141 PRO HDy A 140 ARG HD2 1.0 1.931 4.589 2531 1597 A 141 PRO HDy A 140 ARG HD3 1.0 1.931 4.589 2532 1598 A 141 PRO HDx A 140 ARG HD2 1.0 1.926 4.532 2533 1598 A 141 PRO HDx A 140 ARG HD3 1.0 1.926 4.532 2534 1599 A 146 VAL HG2% A 145 ARG HD3 1.0 1.929 4.571 2535 1599 A 146 VAL HG2% A 145 ARG HD2 1.0 1.929 4.571 2536 1600 A 148 ILE HD1% A 44 VAL HG2% 1.0 1.969 5.037 2537 1601 A 36 ILE HD1% A 41 LEU HD1% 1.0 1.956 4.858 2538 1602 A 72 VAL HG2% A 36 ILE HD1% 1.0 1.918 4.462 2539 1603 A 36 ILE HD1% A 36 ILE HA 1.0 1.969 5.035 2540 1604 A 61 ILE HG2% A 65 ASP HA 1.0 1.931 4.585 2541 1605 A 61 ILE HG2% A 71 THR HA 1.0 1.805 3.697 2542 1606 A 61 ILE HG2% A 37 SER HA 1.0 1.869 4.083 2543 1607 A 4 ILE HG2% A 5 TYR HB3 1.0 1.962 4.932 2544 1608 A 4 ILE HG2% A 2 ASP HBy 1.0 1.842 3.908 2545 1609 A 4 ILE HG2% A 5 TYR HA 1.0 1.923 4.509 2546 1610 A 148 ILE HG2% A 148 ILE HA 1.0 1.653 3.013 2547 1611 A 47 MET HE% A 156 ALA HB% 1.0 1.652 3.010 2548 1612 A 1 MET HE% A 6 LYS HGy 1.0 1.848 3.944 2549 1613 A 1 MET HE% A 6 LYS HGx 1.0 1.909 4.391 2550 1614 A 28 VAL HG2% A 25 ASP HBx 1.0 1.903 4.333 2551 1615 A 28 VAL HG2% A 35 SER HA 1.0 1.932 4.594 2552 1616 A 28 VAL HG2% A 27 PHE HBy 1.0 1.995 6.415 2553 1617 A 24 PHE HD1 A 28 VAL HG2% 1.0 1.819 3.779 2554 1617 A 24 PHE HDy A 28 VAL HG2% 1.0 1.819 3.779 2555 1618 A 156 ALA HB% A 47 MET HGx 1.0 1.890 4.232 2556 1619 A 87 ASP HB2 A 90 LYS HA 1.0 1.773 3.529 2557 1619 A 87 ASP HB3 A 90 LYS HA 1.0 1.773 3.529 2558 1620 A 140 ARG HBx A 141 PRO HDx 1.0 1.855 3.987 2559 1621 A 140 ARG HBx A 141 PRO HDy 1.0 1.853 3.979 2560 1622 A 141 PRO HDx A 141 PRO HA 1.0 1.862 4.034 2561 1623 A 141 PRO HDy A 141 PRO HA 1.0 1.879 4.153 2562 1624 A 141 PRO HDx A 141 PRO HBy 1.0 1.862 4.040 2563 1625 A 140 ARG HBy A 141 PRO HDx 1.0 1.789 3.613 2564 1626 A 140 ARG HBy A 141 PRO HDy 1.0 1.699 3.199 2565 1627 A 141 PRO HDy A 141 PRO HBy 1.0 1.896 4.282 2566 1628 A 142 THR HA A 142 THR HG2% 1.0 1.609 2.853 2567 1629 A 143 LEU HA A 143 LEU HD1% 1.0 1.785 3.595 2568 1630 A 146 VAL HG2% A 52 PRO HBy 1.0 1.808 3.716 2569 1631 A 146 VAL HG2% A 60 MET HGy 1.0 1.970 5.042 2570 1632 A 146 VAL HG2% A 52 PRO HA 1.0 1.987 5.371 2571 1633 A 146 VAL HG1% A 147 ARG HA 1.0 1.915 4.433 2572 1634 A 146 VAL HG1% A 52 PRO HDy 1.0 1.999 5.873 2573 1635 A 146 VAL HG1% A 52 PRO HBy 1.0 1.671 3.085 2574 1636 A 148 ILE HG1y A 148 ILE HA 1.0 1.697 3.191 2575 1637 A 148 ILE HB A 148 ILE HA 1.0 1.619 2.889 2576 1638 A 27 PHE HDy A 36 ILE HG2% 1.0 1.819 3.777 2577 1638 A 27 PHE HD1 A 36 ILE HG2% 1.0 1.819 3.777 2578 1639 A 27 PHE HEy A 36 ILE HG2% 1.0 1.826 3.816 2579 1639 A 27 PHE HE1 A 36 ILE HG2% 1.0 1.826 3.816 2580 1640 A 61 ILE HD1% A 37 SER HBy 1.0 1.954 4.840 2581 1641 A 76 GLU HA A 64 VAL HG1% 1.0 1.842 3.908 2582 1642 A 61 ILE HA A 64 VAL HG2% 1.0 1.784 3.586 2583 1643 A 64 VAL HG2% A 80 MET HB3 1.0 1.621 2.897 2584 1644 A 64 VAL HG2% A 83 ARG HD2 1.0 1.946 4.736 2585 1644 A 64 VAL HG2% A 83 ARG HD3 1.0 1.946 4.736 2586 1645 A 81 MET HE% A 77 PHE HD1 1.0 1.930 4.572 2587 1646 A 155 GLN HB2 A 162 ALA HB% 1.0 1.909 4.389 2588 1646 A 155 GLN HB3 A 162 ALA HB% 1.0 1.909 4.389 2589 1647 A 163 LYS HEy A 162 ALA HB% 1.0 1.892 4.252 2590 1648 A 153 MET HA A 44 VAL HGx% 1.0 1.890 4.238 2591 1649 A 27 PHE HA A 44 VAL HG2% 1.0 1.860 4.024 2592 1650 A 84 SER HB2 A 148 ILE HB 1.0 1.969 5.029 2593 1650 A 84 SER HB3 A 148 ILE HB 1.0 1.969 5.029 2594 1651 A 5 TYR HDy A 5 TYR HEy 1.0 1.349 2.089 2595 1651 A 5 TYR HDy A 5 TYR HE1 1.0 1.349 2.089 2596 1651 A 5 TYR HD1 A 5 TYR HEy 1.0 1.349 2.089 2597 1651 A 5 TYR HD1 A 5 TYR HE1 1.0 1.349 2.089 2598 1652 A 5 TYR HDy A 5 TYR HA 1.0 1.550 2.656 2599 1652 A 5 TYR HD1 A 5 TYR HA 1.0 1.550 2.656 2600 1653 A 5 TYR HB2 A 5 TYR HDy 1.0 1.562 2.696 2601 1653 A 5 TYR HB2 A 5 TYR HD1 1.0 1.562 2.696 2602 1654 A 5 TYR HDy A 5 TYR HB3 1.0 1.541 2.627 2603 1654 A 5 TYR HD1 A 5 TYR HB3 1.0 1.541 2.627 2604 1655 A 82 VAL HB A 5 TYR HDy 1.0 1.899 4.305 2605 1655 A 82 VAL HB A 5 TYR HD1 1.0 1.899 4.305 2606 1656 A 5 TYR HDy A 83 ARG HGy 1.0 1.932 7.550 2607 1656 A 5 TYR HD1 A 83 ARG HGy 1.0 1.932 7.550 2608 1657 A 5 TYR HDy A 82 VAL HG2% 1.0 1.713 3.259 2609 1657 A 5 TYR HD1 A 82 VAL HG2% 1.0 1.713 3.259 2610 1658 A 79 VAL HG2% A 5 TYR HD1 1.0 1.636 2.950 2611 1658 A 79 VAL HG2% A 5 TYR HDy 1.0 1.636 2.950 2612 1659 A 79 VAL HG1% A 5 TYR HD1 1.0 1.744 3.392 2613 1659 A 79 VAL HG1% A 5 TYR HDy 1.0 1.744 3.392 2614 1660 A 4 ILE HG2% A 5 TYR HD1 1.0 1.772 3.528 2615 1660 A 4 ILE HG2% A 5 TYR HDy 1.0 1.772 3.528 2616 1661 A 74 PHE HDy A 74 PHE HZ 1.0 1.891 4.245 2617 1661 A 74 PHE HD1 A 74 PHE HZ 1.0 1.891 4.245 2618 1662 A 74 PHE HE1 A 74 PHE HDy 1.0 1.469 2.411 2619 1662 A 74 PHE HEy A 74 PHE HDy 1.0 1.469 2.411 2620 1662 A 74 PHE HEy A 74 PHE HD1 1.0 1.469 2.411 2621 1662 A 74 PHE HE1 A 74 PHE HD1 1.0 1.469 2.411 2622 1663 A 77 PHE HD1 A 74 PHE HDy 1.0 1.664 3.056 2623 1663 A 77 PHE HD1 A 74 PHE HD1 1.0 1.664 3.056 2624 1664 A 21 LYS HA A 74 PHE HDy 1.0 1.760 3.468 2625 1664 A 21 LYS HA A 74 PHE HD1 1.0 1.760 3.468 2626 1665 A 74 PHE HA A 74 PHE HDy 1.0 1.505 2.515 2627 1665 A 74 PHE HA A 74 PHE HD1 1.0 1.505 2.515 2628 1666 A 74 PHE HDy A 24 PHE HB3 1.0 1.786 3.596 2629 1666 A 74 PHE HD1 A 24 PHE HB3 1.0 1.786 3.596 2630 1667 A 21 LYS HEy A 74 PHE HDy 1.0 1.840 8.422 2631 1667 A 21 LYS HEy A 74 PHE HD1 1.0 1.840 8.422 2632 1668 A 74 PHE HB2 A 74 PHE HDy 1.0 1.567 2.709 2633 1668 A 74 PHE HB2 A 74 PHE HD1 1.0 1.567 2.709 2634 1669 A 74 PHE HB3 A 74 PHE HDy 1.0 1.656 3.024 2635 1669 A 74 PHE HB3 A 74 PHE HD1 1.0 1.656 3.024 2636 1670 A 78 LEU HD1% A 74 PHE HDy 1.0 1.907 4.367 2637 1670 A 78 LEU HD1% A 74 PHE HD1 1.0 1.907 4.367 2638 1671 A 138 PHE HA A 138 PHE HD2 1.0 1.809 3.717 2639 1671 A 138 PHE HA A 138 PHE HD1 1.0 1.809 3.717 2640 1672 A 138 PHE HBy A 138 PHE HD2 1.0 1.742 3.382 2641 1672 A 138 PHE HBy A 138 PHE HD1 1.0 1.742 3.382 2642 1673 A 77 PHE HB2 A 77 PHE HD1 1.0 1.687 3.145 2643 1674 A 81 MET HGy A 77 PHE HD1 1.0 1.762 3.476 2644 1675 A 77 PHE HA A 77 PHE HD1 1.0 1.845 3.925 2645 1676 A 20 PHE HB2 A 77 PHE HD1 1.0 1.945 4.725 2646 1676 A 20 PHE HB3 A 77 PHE HD1 1.0 1.945 4.725 2647 1677 A 36 ILE HD1% A 77 PHE HD1 1.0 1.935 7.507 2648 1678 A 77 PHE HE1 A 77 PHE HD1 1.0 1.590 2.788 2649 1679 A 27 PHE HBx A 27 PHE HDy 1.0 1.750 3.422 2650 1679 A 27 PHE HBx A 27 PHE HD1 1.0 1.750 3.422 2651 1680 A 24 PHE HDy A 24 PHE HB2 1.0 1.610 9.922 2652 1680 A 24 PHE HD1 A 24 PHE HB2 1.0 1.610 9.922 2653 1681 A 27 PHE HD1 A 157 LEU HD1% 1.0 1.778 3.554 2654 1681 A 27 PHE HDy A 157 LEU HD1% 1.0 1.778 3.554 2655 1682 A 20 PHE HEx A 20 PHE HDy 1.0 1.321 2.017 2656 1682 A 20 PHE HEy A 20 PHE HDy 1.0 1.321 2.017 2657 1682 A 20 PHE HEy A 20 PHE HDx 1.0 1.321 2.017 2658 1682 A 20 PHE HEx A 20 PHE HDx 1.0 1.321 2.017 2659 1683 A 16 GLN HB3 A 20 PHE HDy 1.0 1.599 9.981 2660 1683 A 16 GLN HB3 A 20 PHE HDx 1.0 1.599 9.981 2661 1684 A 12 LEU HD1% A 20 PHE HDy 1.0 1.610 2.858 2662 1684 A 12 LEU HD1% A 20 PHE HDx 1.0 1.610 2.858 2663 1685 A 81 MET HGx A 20 PHE HDy 1.0 1.916 4.438 2664 1685 A 81 MET HGx A 20 PHE HDx 1.0 1.916 4.438 2665 1686 A 20 PHE HEy A 154 MET HGx 1.0 1.593 10.017 2666 1686 A 20 PHE HEx A 154 MET HGx 1.0 1.593 10.017 2667 1687 A 23 ALA HB% A 20 PHE HEx 1.0 1.598 9.988 2668 1687 A 23 ALA HB% A 20 PHE HEy 1.0 1.598 9.988 2669 1688 A 20 PHE HEy A 85 MET HE% 1.0 1.997 6.303 2670 1688 A 20 PHE HEx A 85 MET HE% 1.0 1.997 6.303 2671 1689 A 154 MET HE% A 20 PHE HEx 1.0 1.919 4.471 2672 1689 A 154 MET HE% A 20 PHE HEy 1.0 1.919 4.471 2673 1690 A 150 ALA HB% A 20 PHE HEy 1.0 1.810 3.724 2674 1690 A 150 ALA HB% A 20 PHE HEx 1.0 1.810 3.724 2675 1691 A 81 MET HGx A 20 PHE HEy 1.0 1.664 9.618 2676 1691 A 81 MET HGx A 20 PHE HEx 1.0 1.664 9.618 2677 1692 A 12 LEU HD1% A 20 PHE HEx 1.0 1.605 2.841 2678 1692 A 12 LEU HD1% A 20 PHE HEy 1.0 1.605 2.841 2679 1693 A 78 LEU HD1% A 20 PHE HEx 1.0 1.662 3.048 2680 1693 A 78 LEU HD1% A 20 PHE HEy 1.0 1.662 3.048 2681 1694 A 154 MET HE% A 20 PHE HDy 1.0 1.681 3.125 2682 1694 A 154 MET HE% A 20 PHE HDx 1.0 1.681 3.125 2683 1695 A 24 PHE HEy A 28 VAL HG1% 1.0 1.950 4.780 2684 1695 A 24 PHE HE1 A 28 VAL HG1% 1.0 1.950 4.780 2685 1696 A 24 PHE HDy A 24 PHE HE1 1.0 1.698 3.192 2686 1696 A 24 PHE HDy A 24 PHE HEy 1.0 1.698 3.192 2687 1696 A 24 PHE HD1 A 24 PHE HEy 1.0 1.698 3.192 2688 1696 A 24 PHE HD1 A 24 PHE HE1 1.0 1.698 3.192 2689 1697 A 78 LEU HD2% A 74 PHE HE1 1.0 1.712 3.252 2690 1697 A 78 LEU HD2% A 74 PHE HEy 1.0 1.712 3.252 2691 1698 A 74 PHE HEy A 21 LYS HB3 1.0 1.904 4.344 2692 1698 A 74 PHE HE1 A 21 LYS HB3 1.0 1.904 4.344 2693 1699 A 74 PHE HEy A 24 PHE HB3 1.0 1.998 5.728 2694 1699 A 74 PHE HE1 A 24 PHE HB3 1.0 1.998 5.728 2695 1700 A 74 PHE HEy A 77 PHE HD1 1.0 1.876 4.132 2696 1700 A 74 PHE HE1 A 77 PHE HD1 1.0 1.876 4.132 2697 1701 A 77 PHE HZ A 77 PHE HD1 1.0 1.947 4.759 2698 1702 A 153 MET HE% A 77 PHE HZ 1.0 1.640 9.752 2699 1703 A 77 PHE HZ A 81 MET HE% 1.0 1.888 4.216 2700 1704 A 27 PHE HZ A 27 PHE HEy 1.0 1.457 2.373 2701 1704 A 27 PHE HZ A 27 PHE HE1 1.0 1.457 2.373 2702 1705 A 41 LEU HA A 27 PHE HZ 1.0 1.965 4.965 2703 1706 A 27 PHE HZ A 81 MET HE% 1.0 1.593 10.017 2704 1707 A 27 PHE HZ A 41 LEU HD1% 1.0 1.739 3.371 2705 1708 A 27 PHE HZ A 36 ILE HG2% 1.0 1.586 10.054 2706 1709 A 27 PHE HZ A 44 VAL HGx% 1.0 1.848 3.946 2707 1710 A 27 PHE HZ A 148 ILE HD1% 1.0 1.764 3.488 2708 1711 A 5 TYR HEy A 83 ARG HA 1.0 1.743 3.391 2709 1711 A 5 TYR HE1 A 83 ARG HA 1.0 1.743 3.391 2710 1712 A 90 LYS HD2 A 5 TYR HEy 1.0 1.798 3.664 2711 1712 A 90 LYS HD3 A 5 TYR HEy 1.0 1.798 3.664 2712 1712 A 90 LYS HD2 A 5 TYR HE1 1.0 1.798 3.664 2713 1712 A 90 LYS HD3 A 5 TYR HE1 1.0 1.798 3.664 2714 1713 A 90 LYS HG2 A 5 TYR HEy 1.0 1.758 3.458 2715 1713 A 90 LYS HG3 A 5 TYR HEy 1.0 1.758 3.458 2716 1713 A 90 LYS HG2 A 5 TYR HE1 1.0 1.758 3.458 2717 1713 A 90 LYS HG3 A 5 TYR HE1 1.0 1.758 3.458 2718 1714 A 5 TYR HEy A 83 ARG HGy 1.0 1.879 4.155 2719 1714 A 5 TYR HE1 A 83 ARG HGy 1.0 1.879 4.155 2720 1715 A 5 TYR HE1 A 82 VAL HG2% 1.0 1.994 5.542 2721 1715 A 5 TYR HEy A 82 VAL HG2% 1.0 1.994 5.542 2722 1716 A 79 VAL HG2% A 5 TYR HEy 1.0 1.793 3.633 2723 1716 A 79 VAL HG2% A 5 TYR HE1 1.0 1.793 3.633 2724 1717 A 4 ILE HG2% A 5 TYR HE1 1.0 1.843 3.913 2725 1717 A 4 ILE HG2% A 5 TYR HEy 1.0 1.843 3.913 2726 1718 A 20 PHE HB2 A 77 PHE HE1 1.0 1.951 4.793 2727 1718 A 20 PHE HB3 A 77 PHE HE1 1.0 1.951 4.793 2728 1719 A 77 PHE HE1 A 81 MET HE% 1.0 1.983 6.767 2729 1720 A 77 PHE HD1 A 24 PHE HB3 1.0 1.862 8.242 2730 1721 A 74 PHE HEy A 74 PHE HZ 1.0 1.600 2.822 2731 1721 A 74 PHE HE1 A 74 PHE HZ 1.0 1.600 2.822 2732 1722 A 150 ALA HB% A 150 ALA H 1.0 1.868 4.078 2733 1723 A 72 VAL HA A 73 ASP H 1.0 1.523 2.571 2734 1724 A 66 GLU H A 65 ASP HA 1.0 1.582 2.762 2735 1725 A 66 GLU H A 66 GLU HA 1.0 1.762 3.476 2736 1726 A 76 GLU HB3 A 73 ASP H 1.0 1.780 3.566 2737 1727 A 66 GLU HGy A 66 GLU H 1.0 1.896 4.282 2738 1728 A 76 GLU HB2 A 73 ASP H 1.0 1.903 4.335 2739 1729 A 72 VAL HG1% A 73 ASP H 1.0 1.924 4.518 2740 1730 A 72 VAL HG2% A 73 ASP H 1.0 1.996 5.658 2741 1731 A 72 VAL H A 36 ILE H 1.0 1.872 4.108 2742 1732 A 37 SER H A 40 GLU H 1.0 1.994 6.454 2743 1733 A 28 VAL H A 29 LEU H 1.0 1.729 3.329 2744 1734 A 71 THR HA A 72 VAL H 1.0 1.603 2.833 2745 1735 A 71 THR HB A 72 VAL H 1.0 1.775 3.539 2746 1736 A 29 LEU H A 29 LEU HA 1.0 1.633 2.941 2747 1737 A 36 ILE HA A 37 SER H 1.0 1.629 2.925 2748 1738 A 26 ILE HA A 29 LEU H 1.0 1.935 7.503 2749 1739 A 72 VAL HB A 72 VAL H 1.0 1.735 3.353 2750 1740 A 36 ILE HB A 72 VAL H 1.0 1.941 4.691 2751 1741 A 29 LEU HB2 A 29 LEU H 1.0 1.844 3.920 2752 1742 A 72 VAL HG2% A 72 VAL H 1.0 1.803 3.683 2753 1743 A 36 ILE HG2% A 37 SER H 1.0 1.993 6.461 2754 1744 A 29 LEU HD2% A 29 LEU H 1.0 1.930 7.560 2755 1745 A 31 ALA H A 30 GLY H 1.0 1.838 3.884 2756 1746 A 31 ALA HA A 32 GLU H 1.0 1.995 5.619 2757 1747 A 146 VAL HA A 147 ARG H 1.0 1.616 2.880 2758 1748 A 142 THR HA A 143 LEU H 1.0 1.958 4.888 2759 1749 A 31 ALA HA A 31 ALA H 1.0 1.733 3.343 2760 1750 A 32 GLU HB2 A 32 GLU H 1.0 1.976 5.134 2761 1750 A 32 GLU HB3 A 32 GLU H 1.0 1.976 5.134 2762 1751 A 147 ARG H A 147 ARG HBx 1.0 1.776 3.548 2763 1752 A 143 LEU HB2 A 143 LEU H 1.0 1.957 4.879 2764 1752 A 143 LEU HB3 A 143 LEU H 1.0 1.957 4.879 2765 1753 A 31 ALA HB% A 31 ALA H 1.0 1.571 2.725 2766 1754 A 19 GLU H A 18 ASN H 1.0 1.655 3.021 2767 1755 A 19 GLU H A 20 PHE H 1.0 1.664 3.058 2768 1756 A 152 ALA H A 151 ASP H 1.0 1.853 3.979 2769 1757 A 152 ALA H A 153 MET H 1.0 1.730 3.328 2770 1758 A 77 PHE H A 76 GLU H 1.0 1.801 3.677 2771 1759 A 77 PHE H A 78 LEU H 1.0 1.864 4.052 2772 1760 A 40 GLU H A 39 LYS H 1.0 1.832 3.854 2773 1761 A 47 MET H A 46 ARG H 1.0 1.768 3.506 2774 1762 A 48 LEU H A 47 MET H 1.0 1.708 3.232 2775 1763 A 77 PHE H A 77 PHE HD1 1.0 1.998 5.762 2776 1764 A 64 VAL H A 65 ASP H 1.0 1.647 2.993 2777 1765 A 77 PHE HA A 77 PHE H 1.0 1.830 3.836 2778 1766 A 18 ASN HA A 21 LYS H 1.0 1.923 4.507 2779 1767 A 21 LYS HA A 21 LYS H 1.0 1.781 3.573 2780 1768 A 139 LYS HA A 140 ARG H 1.0 1.853 3.975 2781 1769 A 19 GLU HA A 19 GLU H 1.0 1.604 2.836 2782 1770 A 39 LYS HA A 39 LYS H 1.0 1.801 3.675 2783 1771 A 151 ASP HA A 152 ALA H 1.0 1.925 7.621 2784 1772 A 152 ALA HA A 152 ALA H 1.0 1.777 3.549 2785 1773 A 47 MET HA A 47 MET H 1.0 1.752 3.434 2786 1774 A 65 ASP H A 65 ASP HA 1.0 1.894 4.258 2787 1775 A 77 PHE HB2 A 77 PHE H 1.0 1.640 2.968 2788 1776 A 77 PHE H A 77 PHE HB3 1.0 1.740 3.376 2789 1777 A 20 PHE HB2 A 21 LYS H 1.0 1.825 3.811 2790 1777 A 20 PHE HB3 A 21 LYS H 1.0 1.825 3.811 2791 1778 A 27 PHE HBy A 27 PHE H 1.0 1.953 4.823 2792 1779 A 44 VAL HA A 47 MET H 1.0 1.908 4.378 2793 1780 A 18 ASN HB2 A 19 GLU H 1.0 1.854 3.984 2794 1781 A 151 ASP HB2 A 152 ALA H 1.0 1.739 3.369 2795 1781 A 151 ASP HB3 A 152 ALA H 1.0 1.739 3.369 2796 1782 A 47 MET HB2 A 47 MET H 1.0 1.801 3.677 2797 1783 A 47 MET HB3 A 47 MET H 1.0 1.647 2.993 2798 1784 A 65 ASP HB3 A 65 ASP H 1.0 1.698 3.194 2799 1785 A 65 ASP HB2 A 65 ASP H 1.0 1.791 3.619 2800 1786 A 21 LYS HB2 A 21 LYS H 1.0 1.656 3.026 2801 1787 A 21 LYS HB3 A 21 LYS H 1.0 1.691 3.165 2802 1788 A 140 ARG HBx A 140 ARG H 1.0 1.873 4.113 2803 1789 A 162 ALA HB% A 162 ALA H 1.0 1.862 4.038 2804 1790 A 39 LYS HBy A 39 LYS H 1.0 1.609 2.853 2805 1791 A 39 LYS HBx A 39 LYS H 1.0 1.624 2.904 2806 1792 A 46 ARG HBy A 47 MET H 1.0 1.678 3.114 2807 1793 A 152 ALA HB% A 152 ALA H 1.0 1.616 2.878 2808 1794 A 72 VAL HG1% A 77 PHE H 1.0 1.832 3.848 2809 1795 A 22 ALA H A 21 LYS H 1.0 1.681 3.127 2810 1796 A 56 GLU H A 55 GLU H 1.0 1.782 3.576 2811 1797 A 43 LYS H A 42 GLY H 1.0 1.709 3.237 2812 1798 A 56 GLU H A 57 LEU H 1.0 1.757 3.457 2813 1799 A 22 ALA H A 23 ALA H 1.0 1.725 3.307 2814 1800 A 85 MET H A 84 SER H 1.0 1.768 3.510 2815 1801 A 6 LYS H A 5 TYR H 1.0 1.685 3.141 2816 1802 A 5 TYR HDy A 5 TYR H 1.0 1.915 4.431 2817 1802 A 5 TYR HD1 A 5 TYR H 1.0 1.915 4.431 2818 1803 A 13 THR HA A 14 GLU H 1.0 1.664 3.058 2819 1804 A 14 GLU HA A 14 GLU H 1.0 1.865 4.057 2820 1805 A 147 ARG HA A 148 ILE H 1.0 1.574 2.734 2821 1806 A 148 ILE H A 148 ILE HA 1.0 1.992 6.510 2822 1807 A 148 ILE HA A 149 SER H 1.0 1.570 2.722 2823 1808 A 3 ASP HA A 6 LYS H 1.0 1.856 3.994 2824 1809 A 6 LYS HA A 6 LYS H 1.0 1.754 3.442 2825 1810 A 7 ALA HA A 7 ALA H 1.0 1.792 3.626 2826 1811 A 6 LYS HA A 7 ALA H 1.0 1.830 3.838 2827 1812 A 77 PHE HA A 80 MET H 1.0 1.992 6.494 2828 1813 A 22 ALA HA A 22 ALA H 1.0 1.630 2.928 2829 1814 A 156 ALA HA A 156 ALA H 1.0 1.673 3.095 2830 1815 A 84 SER HA A 85 MET H 1.0 1.731 3.337 2831 1816 A 84 SER HB2 A 85 MET H 1.0 1.833 3.853 2832 1816 A 84 SER HB3 A 85 MET H 1.0 1.833 3.853 2833 1817 A 5 TYR HA A 5 TYR H 1.0 1.755 3.445 2834 1818 A 4 ILE HA A 5 TYR H 1.0 1.993 5.515 2835 1819 A 12 LEU HA A 12 LEU H 1.0 1.778 3.558 2836 1820 A 11 GLN HA A 12 LEU H 1.0 1.819 3.773 2837 1821 A 40 GLU HA A 43 LYS H 1.0 1.969 5.021 2838 1822 A 43 LYS HA A 43 LYS H 1.0 1.621 2.897 2839 1823 A 24 PHE HA A 24 PHE H 1.0 1.926 7.618 2840 1824 A 24 PHE HB2 A 24 PHE H 1.0 1.920 4.488 2841 1825 A 83 ARG H A 83 ARG HA 1.0 1.834 3.860 2842 1826 A 80 MET H A 80 MET HA 1.0 1.917 4.459 2843 1827 A 9 VAL HA A 12 LEU H 1.0 1.934 4.610 2844 1828 A 24 PHE HB3 A 24 PHE H 1.0 1.847 3.939 2845 1829 A 82 VAL HB A 83 ARG H 1.0 1.992 6.522 2846 1830 A 5 TYR HB3 A 6 LYS H 1.0 1.806 3.702 2847 1831 A 56 GLU HB3 A 56 GLU H 1.0 1.523 2.571 2848 1832 A 85 MET HGy A 85 MET H 1.0 1.783 3.583 2849 1833 A 85 MET HBx A 85 MET H 1.0 1.657 3.031 2850 1834 A 5 TYR HB3 A 5 TYR H 1.0 1.721 3.293 2851 1835 A 12 LEU HG A 12 LEU H 1.0 1.545 2.639 2852 1836 A 14 GLU HB2 A 14 GLU H 1.0 1.643 2.977 2853 1836 A 14 GLU HB3 A 14 GLU H 1.0 1.643 2.977 2854 1837 A 23 ALA HB% A 24 PHE H 1.0 1.960 4.912 2855 1838 A 76 GLU HB2 A 76 GLU H 1.0 1.992 6.524 2856 1839 A 152 ALA HB% A 149 SER H 1.0 1.966 4.996 2857 1840 A 83 ARG HB3 A 83 ARG H 1.0 1.795 3.641 2858 1841 A 83 ARG H A 83 ARG HGy 1.0 1.828 3.826 2859 1842 A 6 LYS HB2 A 6 LYS H 1.0 1.592 2.796 2860 1842 A 6 LYS HB3 A 6 LYS H 1.0 1.592 2.796 2861 1843 A 6 LYS HGy A 6 LYS H 1.0 1.914 4.430 2862 1844 A 146 VAL HB A 146 VAL H 1.0 1.836 3.872 2863 1845 A 6 LYS HB2 A 7 ALA H 1.0 1.699 3.197 2864 1845 A 6 LYS HB3 A 7 ALA H 1.0 1.699 3.197 2865 1846 A 145 ARG HB2 A 146 VAL H 1.0 1.958 4.878 2866 1846 A 145 ARG HB3 A 146 VAL H 1.0 1.958 4.878 2867 1847 A 7 ALA HB% A 7 ALA H 1.0 1.578 2.746 2868 1848 A 80 MET H A 80 MET HB3 1.0 1.762 3.476 2869 1849 A 21 LYS HB2 A 22 ALA H 1.0 1.605 2.839 2870 1850 A 56 GLU HB2 A 56 GLU H 1.0 1.634 2.942 2871 1851 A 22 ALA HB% A 22 ALA H 1.0 1.540 2.626 2872 1852 A 155 GLN HB2 A 156 ALA H 1.0 1.612 2.866 2873 1852 A 155 GLN HB3 A 156 ALA H 1.0 1.612 2.866 2874 1853 A 156 ALA HB% A 156 ALA H 1.0 1.555 2.671 2875 1854 A 4 ILE HB A 5 TYR H 1.0 1.918 4.466 2876 1855 A 43 LYS HB2 A 43 LYS H 1.0 1.515 2.547 2877 1855 A 43 LYS HB3 A 43 LYS H 1.0 1.515 2.547 2878 1856 A 12 LEU HB3 A 12 LEU H 1.0 1.572 2.728 2879 1857 A 12 LEU HB2 A 12 LEU H 1.0 1.823 3.793 2880 1858 A 148 ILE HG2% A 149 SER H 1.0 1.993 6.473 2881 1859 A 83 ARG H A 82 VAL HG2% 1.0 1.879 4.157 2882 1860 A 146 VAL HG2% A 146 VAL H 1.0 1.764 3.486 2883 1861 A 64 VAL HG1% A 80 MET H 1.0 1.892 4.252 2884 1862 A 22 ALA H A 21 LYS HG2 1.0 1.993 5.513 2885 1862 A 22 ALA H A 21 LYS HG3 1.0 1.993 5.513 2886 1863 A 4 ILE HG12 A 5 TYR H 1.0 1.882 4.180 2887 1863 A 4 ILE HG13 A 5 TYR H 1.0 1.882 4.180 2888 1864 A 153 MET H A 154 MET H 1.0 1.850 3.958 2889 1865 A 23 ALA H A 24 PHE H 1.0 1.886 4.206 2890 1866 A 46 ARG H A 45 MET H 1.0 1.734 3.350 2891 1867 A 155 GLN H A 154 MET H 1.0 1.771 3.521 2892 1868 A 45 MET H A 44 VAL H 1.0 1.702 3.210 2893 1869 A 40 GLU H A 41 LEU H 1.0 1.764 3.488 2894 1870 A 16 GLN H A 17 LYS H 1.0 1.739 3.369 2895 1871 A 4 ILE H A 5 TYR H 1.0 1.788 3.606 2896 1872 A 9 VAL H A 10 GLU H 1.0 1.730 3.334 2897 1873 A 48 LEU H A 50 GLN H 1.0 1.923 7.655 2898 1874 A 60 MET H A 59 GLU H 1.0 1.744 3.394 2899 1875 A 9 VAL H A 8 ALA H 1.0 1.677 3.111 2900 1876 A 8 ALA H A 7 ALA H 1.0 1.641 2.969 2901 1877 A 26 ILE H A 27 PHE H 1.0 1.673 3.093 2902 1878 A 80 MET H A 79 VAL H 1.0 1.684 3.134 2903 1879 A 61 ILE H A 62 ASP H 1.0 1.769 3.513 2904 1880 A 74 PHE HDy A 74 PHE H 1.0 1.921 7.667 2905 1880 A 74 PHE HD1 A 74 PHE H 1.0 1.921 7.667 2906 1881 A 78 LEU H A 79 VAL H 1.0 1.898 4.296 2907 1882 A 10 GLU H A 11 GLN H 1.0 1.705 3.223 2908 1883 A 43 LYS H A 44 VAL H 1.0 1.743 3.389 2909 1884 A 35 SER HA A 36 ILE H 1.0 1.705 3.221 2910 1885 A 73 ASP HA A 74 PHE H 1.0 1.758 3.458 2911 1886 A 62 ASP HA A 62 ASP H 1.0 1.789 3.611 2912 1887 A 59 GLU HA A 62 ASP H 1.0 1.927 7.595 2913 1888 A 17 LYS HA A 17 LYS H 1.0 1.666 3.064 2914 1889 A 3 ASP HA A 4 ILE H 1.0 1.728 3.320 2915 1890 A 4 ILE H A 4 ILE HA 1.0 1.823 3.801 2916 1891 A 41 LEU HA A 41 LEU H 1.0 1.787 3.605 2917 1892 A 153 MET HA A 153 MET H 1.0 1.660 3.040 2918 1893 A 82 VAL HA A 82 VAL H 1.0 1.704 3.216 2919 1894 A 138 PHE H A 137 LYS HA 1.0 1.992 6.520 2920 1895 A 23 ALA HA A 23 ALA H 1.0 1.858 4.012 2921 1896 A 46 ARG HA A 46 ARG H 1.0 1.691 3.165 2922 1897 A 57 LEU HA A 57 LEU H 1.0 1.760 3.466 2923 1898 A 50 GLN H A 50 GLN HA 1.0 1.922 4.490 2924 1899 A 155 GLN HA A 155 GLN H 1.0 1.660 3.044 2925 1900 A 59 GLU HA A 59 GLU H 1.0 1.625 2.911 2926 1901 A 15 GLU HA A 16 GLN H 1.0 1.882 4.178 2927 1902 A 16 GLN HA A 16 GLN H 1.0 1.774 3.538 2928 1903 A 41 LEU HA A 44 VAL H 1.0 1.896 4.280 2929 1904 A 40 GLU HA A 40 GLU H 1.0 1.786 3.602 2930 1905 A 8 ALA H A 5 TYR HA 1.0 1.944 4.718 2931 1906 A 76 GLU HA A 79 VAL H 1.0 1.894 4.262 2932 1907 A 36 ILE HA A 36 ILE H 1.0 1.978 5.186 2933 1908 A 35 SER HBy A 36 ILE H 1.0 1.986 5.340 2934 1909 A 35 SER HBx A 36 ILE H 1.0 1.926 4.538 2935 1910 A 79 VAL HA A 82 VAL H 1.0 1.920 7.678 2936 1911 A 9 VAL HA A 9 VAL H 1.0 1.837 3.879 2937 1912 A 49 GLY HAx A 50 GLN H 1.0 1.928 7.598 2938 1913 A 58 GLN HA A 59 GLU H 1.0 1.994 5.542 2939 1914 A 44 VAL HA A 44 VAL H 1.0 1.768 3.506 2940 1915 A 61 ILE HA A 61 ILE H 1.0 1.996 5.660 2941 1916 A 26 ILE H A 26 ILE HA 1.0 1.725 3.307 2942 1917 A 79 VAL HA A 79 VAL H 1.0 1.771 3.523 2943 1918 A 72 VAL HB A 36 ILE H 1.0 1.926 7.610 2944 1919 A 62 ASP HBy A 62 ASP H 1.0 1.663 3.055 2945 1920 A 16 GLN HB3 A 17 LYS H 1.0 1.794 3.638 2946 1921 A 74 PHE HB2 A 74 PHE H 1.0 1.696 3.184 2947 1922 A 74 PHE HB3 A 74 PHE H 1.0 1.622 2.898 2948 1923 A 40 GLU HBy A 41 LEU H 1.0 1.852 3.972 2949 1924 A 85 MET HBy A 86 LYS H 1.0 1.991 6.563 2950 1925 A 9 VAL HB A 9 VAL H 1.0 1.618 2.888 2951 1926 A 56 GLU HB3 A 57 LEU H 1.0 1.857 4.009 2952 1927 A 59 GLU HGy A 59 GLU H 1.0 1.675 3.099 2953 1928 A 10 GLU H A 10 GLU HB2 1.0 1.507 2.523 2954 1928 A 10 GLU H A 10 GLU HB3 1.0 1.507 2.523 2955 1929 A 10 GLU HGy A 10 GLU H 1.0 1.841 3.901 2956 1930 A 40 GLU HBy A 40 GLU H 1.0 1.805 3.695 2957 1931 A 40 GLU HGx A 40 GLU H 1.0 1.718 3.276 2958 1932 A 26 ILE H A 25 ASP HBy 1.0 1.812 3.734 2959 1933 A 79 VAL H A 79 VAL HB 1.0 1.639 2.961 2960 1934 A 36 ILE HB A 36 ILE H 1.0 1.724 3.304 2961 1935 A 36 ILE HG1x A 36 ILE H 1.0 1.780 3.568 2962 1935 A 36 ILE HG1y A 36 ILE H 1.0 1.780 3.568 2963 1936 A 61 ILE HB A 62 ASP H 1.0 1.680 3.120 2964 1937 A 17 LYS HB2 A 17 LYS H 1.0 1.603 2.833 2965 1937 A 17 LYS HB3 A 17 LYS H 1.0 1.603 2.833 2966 1938 A 17 LYS HGy A 17 LYS H 1.0 1.685 3.139 2967 1939 A 17 LYS HGx A 17 LYS H 1.0 1.885 4.195 2968 1940 A 4 ILE HB A 4 ILE H 1.0 1.765 3.493 2969 1941 A 41 LEU HBy A 41 LEU H 1.0 1.763 3.487 2970 1942 A 41 LEU HBx A 41 LEU H 1.0 1.768 3.504 2971 1943 A 152 ALA HB% A 153 MET H 1.0 1.688 3.150 2972 1944 A 86 LYS HBy A 86 LYS H 1.0 1.689 3.157 2973 1945 A 90 LYS HG2 A 86 LYS H 1.0 1.863 4.045 2974 1945 A 90 LYS HG3 A 86 LYS H 1.0 1.863 4.045 2975 1946 A 8 ALA HB% A 9 VAL H 1.0 1.748 3.410 2976 1947 A 23 ALA HB% A 23 ALA H 1.0 1.691 3.163 2977 1948 A 22 ALA HB% A 23 ALA H 1.0 1.833 3.853 2978 1949 A 57 LEU HB3 A 57 LEU H 1.0 1.534 2.604 2979 1950 A 57 LEU HG A 57 LEU H 1.0 1.534 2.606 2980 1951 A 78 LEU HBy A 78 LEU H 1.0 1.811 3.729 2981 1952 A 50 GLN H A 50 GLN HBx 1.0 1.570 2.722 2982 1953 A 15 GLU HB2 A 16 GLN H 1.0 1.866 4.068 2983 1953 A 15 GLU HB3 A 16 GLN H 1.0 1.866 4.068 2984 1954 A 16 GLN HB2 A 16 GLN H 1.0 1.849 3.947 2985 1955 A 43 LYS HB2 A 44 VAL H 1.0 1.717 3.271 2986 1955 A 43 LYS HB3 A 44 VAL H 1.0 1.717 3.271 2987 1956 A 44 VAL HB A 44 VAL H 1.0 1.593 2.797 2988 1957 A 39 LYS HBx A 40 GLU H 1.0 1.750 3.418 2989 1958 A 8 ALA HB% A 8 ALA H 1.0 1.583 2.763 2990 1959 A 8 ALA H A 7 ALA HB% 1.0 1.726 3.312 2991 1960 A 61 ILE HG1y A 61 ILE H 1.0 1.843 3.915 2992 1961 A 26 ILE HB A 26 ILE H 1.0 1.604 2.834 2993 1962 A 26 ILE H A 26 ILE HG1y 1.0 1.670 3.082 2994 1963 A 78 LEU HBy A 79 VAL H 1.0 1.871 4.097 2995 1964 A 61 ILE HG2% A 62 ASP H 1.0 1.910 4.396 2996 1965 A 4 ILE HG2% A 4 ILE H 1.0 1.798 3.660 2997 1966 A 36 ILE HG2% A 41 LEU H 1.0 1.925 4.521 2998 1967 A 82 VAL HG2% A 82 VAL H 1.0 1.593 2.799 2999 1968 A 82 VAL HG1% A 82 VAL H 1.0 1.616 2.878 3000 1969 A 57 LEU HD1% A 57 LEU H 1.0 1.996 5.652 3001 1970 A 57 LEU HD2% A 57 LEU H 1.0 1.904 4.340 3002 1971 A 78 LEU HBx A 78 LEU H 1.0 1.590 2.790 3003 1972 A 78 LEU HD2% A 78 LEU H 1.0 1.844 3.924 3004 1973 A 44 VAL HGx% A 44 VAL H 1.0 1.936 4.638 3005 1974 A 44 VAL HG2% A 44 VAL H 1.0 1.732 3.340 3006 1975 A 26 ILE H A 26 ILE HG1x 1.0 1.826 3.812 3007 1976 A 36 ILE HD1% A 36 ILE H 1.0 1.876 4.136 3008 1977 A 70 GLY H A 69 SER H 1.0 1.666 3.062 3009 1978 A 15 GLU H A 14 GLU H 1.0 1.792 3.628 3010 1979 A 20 PHE H A 21 LYS H 1.0 1.741 3.383 3011 1980 A 24 PHE H A 25 ASP H 1.0 1.831 3.845 3012 1981 A 74 PHE H A 75 ASP H 1.0 1.787 3.603 3013 1982 A 16 GLN H A 15 GLU H 1.0 1.733 3.345 3014 1983 A 69 SER H A 68 GLY H 1.0 1.655 3.023 3015 1984 A 157 LEU H A 158 LEU H 1.0 1.798 3.660 3016 1985 A 76 GLU H A 75 ASP H 1.0 1.630 2.928 3017 1986 A 20 PHE HDy A 20 PHE H 1.0 1.936 7.498 3018 1986 A 20 PHE HDx A 20 PHE H 1.0 1.936 7.498 3019 1987 A 26 ILE H A 25 ASP H 1.0 1.746 3.402 3020 1988 A 61 ILE H A 60 MET H 1.0 1.851 3.965 3021 1989 A 53 THR HB A 55 GLU H 1.0 1.709 3.237 3022 1990 A 20 PHE HA A 20 PHE H 1.0 1.847 3.939 3023 1991 A 55 GLU HA A 55 GLU H 1.0 1.641 2.967 3024 1992 A 18 ASN H A 18 ASN HA 1.0 1.733 3.343 3025 1993 A 17 LYS HA A 20 PHE H 1.0 1.961 4.917 3026 1994 A 19 GLU HA A 20 PHE H 1.0 1.996 6.396 3027 1995 A 45 MET HA A 45 MET H 1.0 1.753 3.437 3028 1996 A 25 ASP HA A 25 ASP H 1.0 1.691 3.165 3029 1997 A 151 ASP HA A 151 ASP H 1.0 1.803 3.683 3030 1998 A 158 LEU HA A 158 LEU H 1.0 1.879 4.151 3031 1999 A 81 MET HA A 81 MET H 1.0 1.914 4.426 3032 2000 A 48 LEU HA A 48 LEU H 1.0 1.751 3.429 3033 2001 A 60 MET HA A 60 MET H 1.0 1.771 3.523 3034 2002 A 75 ASP HA A 75 ASP H 1.0 1.765 3.493 3035 2003 A 70 GLY HAx A 70 GLY H 1.0 1.629 2.927 3036 2004 A 20 PHE HB2 A 20 PHE H 1.0 1.610 2.860 3037 2004 A 20 PHE HB3 A 20 PHE H 1.0 1.610 2.860 3038 2005 A 44 VAL HA A 45 MET H 1.0 1.993 6.503 3039 2006 A 24 PHE HB2 A 25 ASP H 1.0 1.746 3.404 3040 2007 A 58 GLN HA A 58 GLN H 1.0 1.753 3.439 3041 2008 A 78 LEU HA A 81 MET H 1.0 1.996 5.640 3042 2009 A 74 PHE HA A 75 ASP H 1.0 1.937 4.643 3043 2010 A 18 ASN HB3 A 18 ASN H 1.0 1.586 2.772 3044 2011 A 18 ASN HB2 A 18 ASN H 1.0 1.674 3.096 3045 2012 A 24 PHE HB3 A 25 ASP H 1.0 1.997 5.747 3046 2013 A 25 ASP HBy A 25 ASP H 1.0 1.622 2.900 3047 2014 A 25 ASP HBx A 25 ASP H 1.0 1.781 3.575 3048 2015 A 151 ASP HB2 A 151 ASP H 1.0 1.645 2.983 3049 2015 A 151 ASP HB3 A 151 ASP H 1.0 1.645 2.983 3050 2016 A 58 GLN HB2 A 58 GLN H 1.0 1.487 2.461 3051 2016 A 58 GLN HB3 A 58 GLN H 1.0 1.487 2.461 3052 2017 A 80 MET HB2 A 81 MET H 1.0 1.836 3.878 3053 2018 A 48 LEU H A 47 MET HB3 1.0 1.924 4.516 3054 2019 A 60 MET HB3 A 60 MET H 1.0 1.623 2.905 3055 2020 A 75 ASP HBy A 75 ASP H 1.0 1.624 2.906 3056 2021 A 75 ASP HBx A 75 ASP H 1.0 1.616 2.878 3057 2022 A 74 PHE HB3 A 75 ASP H 1.0 1.957 4.869 3058 2023 A 55 GLU H A 55 GLU HB3 1.0 1.562 2.696 3059 2024 A 55 GLU HB2 A 55 GLU H 1.0 1.575 2.737 3060 2025 A 44 VAL HB A 45 MET H 1.0 1.741 3.381 3061 2026 A 45 MET HB2 A 45 MET H 1.0 1.853 3.975 3062 2026 A 45 MET HB3 A 45 MET H 1.0 1.853 3.975 3063 2027 A 150 ALA HB% A 151 ASP H 1.0 1.752 3.432 3064 2028 A 158 LEU HG A 158 LEU H 1.0 1.844 3.926 3065 2029 A 81 MET HBy A 81 MET H 1.0 1.682 3.130 3066 2030 A 60 MET HB2 A 60 MET H 1.0 1.764 3.488 3067 2031 A 48 LEU HBy A 48 LEU H 1.0 1.508 2.524 3068 2032 A 81 MET HGy A 81 MET H 1.0 1.801 3.673 3069 2033 A 48 LEU HD1% A 48 LEU H 1.0 1.864 4.048 3070 2034 A 66 GLU H A 67 ASP H 1.0 1.656 3.026 3071 2035 A 63 GLU H A 62 ASP H 1.0 1.762 3.478 3072 2036 A 33 ASP H A 34 GLY H 1.0 1.767 3.503 3073 2037 A 156 ALA H A 157 LEU H 1.0 1.877 4.141 3074 2038 A 63 GLU H A 64 VAL H 1.0 1.740 3.374 3075 2039 A 33 ASP HA A 33 ASP H 1.0 1.595 2.807 3076 2040 A 32 GLU HA A 33 ASP H 1.0 1.826 3.816 3077 2041 A 157 LEU HA A 157 LEU H 1.0 1.871 4.095 3078 2042 A 67 ASP HA A 67 ASP H 1.0 1.725 3.307 3079 2043 A 66 GLU HA A 67 ASP H 1.0 1.983 5.283 3080 2044 A 63 GLU H A 62 ASP HA 1.0 1.944 4.718 3081 2045 A 63 GLU HA A 63 GLU H 1.0 1.675 3.101 3082 2046 A 11 GLN H A 11 GLN HA 1.0 1.659 3.041 3083 2047 A 67 ASP HB3 A 67 ASP H 1.0 1.840 3.902 3084 2048 A 9 VAL HA A 11 GLN H 1.0 1.926 7.608 3085 2049 A 33 ASP HBx A 33 ASP H 1.0 1.884 4.186 3086 2050 A 33 ASP HBy A 33 ASP H 1.0 1.941 4.685 3087 2051 A 67 ASP HB2 A 67 ASP H 1.0 1.772 3.526 3088 2052 A 66 GLU HBy A 67 ASP H 1.0 1.830 3.834 3089 2053 A 62 ASP HBy A 63 GLU H 1.0 1.763 3.485 3090 2054 A 11 GLN HB2 A 11 GLN H 1.0 1.652 3.012 3091 2055 A 32 GLU HB2 A 33 ASP H 1.0 1.850 3.960 3092 2055 A 32 GLU HB3 A 33 ASP H 1.0 1.850 3.960 3093 2056 A 31 ALA HB% A 33 ASP H 1.0 1.942 4.690 3094 2057 A 63 GLU HBx A 63 GLU H 1.0 1.709 3.239 3095 2058 A 11 GLN H A 11 GLN HB3 1.0 1.571 2.725 3096 2059 A 83 ARG H A 84 SER H 1.0 1.798 3.658 3097 2060 A 53 THR H A 52 PRO HA 1.0 1.549 2.651 3098 2061 A 35 SER HA A 35 SER H 1.0 1.810 3.726 3099 2062 A 12 LEU HA A 13 THR H 1.0 1.505 2.515 3100 2063 A 33 ASP HA A 35 SER H 1.0 1.920 4.484 3101 2064 A 84 SER HA A 84 SER H 1.0 1.766 3.498 3102 2065 A 84 SER HB2 A 84 SER H 1.0 1.609 2.853 3103 2065 A 84 SER HB3 A 84 SER H 1.0 1.609 2.853 3104 2066 A 34 GLY HAx A 35 SER H 1.0 1.700 3.202 3105 2067 A 30 GLY HAx A 30 GLY H 1.0 1.956 4.848 3106 2068 A 83 ARG HA A 84 SER H 1.0 1.933 7.533 3107 2069 A 35 SER HBy A 35 SER H 1.0 1.878 4.152 3108 2070 A 35 SER HBx A 35 SER H 1.0 1.908 4.378 3109 2071 A 53 THR H A 56 GLU HB3 1.0 1.719 3.283 3110 2072 A 16 GLN HB3 A 13 THR H 1.0 1.679 3.117 3111 2073 A 52 PRO HBx A 53 THR H 1.0 1.824 3.806 3112 2074 A 53 THR HG2% A 53 THR H 1.0 1.682 3.128 3113 2075 A 12 LEU HB3 A 13 THR H 1.0 1.996 5.670 3114 2076 A 17 LYS HGy A 13 THR H 1.0 1.992 6.500 3115 2077 A 13 THR HG2% A 13 THR H 1.0 1.584 2.766 3116 2078 A 83 ARG HB3 A 84 SER H 1.0 1.994 6.446 3117 2079 A 31 ALA HB% A 35 SER H 1.0 1.718 3.276 3118 2080 A 83 ARG HB2 A 84 SER H 1.0 1.871 4.099 3119 2081 A 12 LEU HD2% A 13 THR H 1.0 1.992 6.494 3120 2082 A 37 SER HA A 38 THR H 1.0 1.908 4.382 3121 2083 A 29 LEU HA A 30 GLY H 1.0 1.697 3.189 3122 2084 A 37 SER HBy A 38 THR H 1.0 1.865 4.057 3123 2085 A 38 THR HG2% A 38 THR H 1.0 1.846 3.930 3124 2086 A 68 GLY H A 67 ASP H 1.0 1.640 2.968 3125 2087 A 67 ASP HA A 68 GLY H 1.0 1.839 3.887 3126 2088 A 70 GLY H A 71 THR H 1.0 1.657 3.029 3127 2089 A 158 LEU H A 159 GLY H 1.0 1.697 3.189 3128 2090 A 50 GLN H A 49 GLY H 1.0 1.684 3.136 3129 2091 A 48 LEU H A 49 GLY H 1.0 1.713 3.255 3130 2092 A 71 THR HA A 71 THR H 1.0 1.935 4.621 3131 2093 A 46 ARG HA A 49 GLY H 1.0 1.838 3.884 3132 2094 A 48 LEU HA A 49 GLY H 1.0 1.853 3.975 3133 2095 A 49 GLY HAx A 49 GLY H 1.0 1.573 2.731 3134 2096 A 70 GLY HAx A 71 THR H 1.0 1.968 5.024 3135 2097 A 48 LEU HBy A 49 GLY H 1.0 1.834 3.860 3136 2098 A 71 THR HG2% A 71 THR H 1.0 1.993 5.531 3137 2099 A 61 ILE HG2% A 71 THR H 1.0 1.924 7.640 3138 2100 A 64 VAL HG2% A 64 VAL H 1.0 1.822 3.796 3139 2101 A 42 GLY H A 41 LEU H 1.0 1.984 5.298 3140 2102 A 42 GLY HAy A 42 GLY H 1.0 1.611 2.861 3141 2103 A 42 GLY HAx A 42 GLY H 1.0 1.729 3.329 3142 2104 A 41 LEU HBy A 42 GLY H 1.0 1.754 3.438 3143 2105 A 41 LEU HBx A 42 GLY H 1.0 1.992 5.508 3144 2106 A 31 ALA HB% A 34 GLY H 1.0 1.875 4.125 3145 2107 A 57 LEU HD1% A 42 GLY H 1.0 1.893 4.257 3146 2108 A 57 LEU HD2% A 42 GLY H 1.0 1.858 4.010 3147 2109 A 28 VAL HG2% A 28 VAL H 1.0 1.697 3.189 3148 2110 A 28 VAL HG1% A 28 VAL H 1.0 1.801 3.677 3149 2111 A 40 GLU HBy A 37 SER H 1.0 1.790 3.620 3150 2112 A 52 PRO HA A 51 ASN H 1.0 1.867 4.067 3151 2113 A 154 MET HE% A 20 PHE HA 1.0 0.000 5.000 3152 2114 A 158 LEU HD1% A 19 GLU HGy 1.0 0.000 5.000 3153 2114 A 158 LEU HD1% A 19 GLU HGx 1.0 0.000 5.000 3154 2115 A 146 VAL HG2% A 52 PRO HA 1.0 0.000 5.000 3155 2116 A 20 PHE HB2 A 154 MET HE% 1.0 0.000 5.000 3156 2116 A 20 PHE HB3 A 154 MET HE% 1.0 0.000 5.000 3157 2117 A 27 PHE HBx A 157 LEU HD2% 1.0 0.000 5.000 3158 2117 A 157 LEU HD2% A 27 PHE HBy 1.0 0.000 5.000 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 1H 11204.482 'not observed' 2 Hz 1H 7998.400 'not observed' 3 Hz 13C 14077.072 'not observed' stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 1H 6997.901 'not observed' 2 Hz 1H 6998.021 'not observed' 3 Hz 15N 1519.526 'not observed' stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 1H 11204.482 'not observed' 2 Hz 1H 6397.953 'not observed' 3 Hz 13C 8045.052 'not observed' stop_ save_