data_nef_c30308_5w88 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 5W88 PDB 5WCL 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 . . 121 B 1 9XG . . . 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 2.1330 0.0000 A 1 MET HB3 H 1 2.1330 0.0000 A 1 MET HE% H 1 2.0680 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 54.9000 0.0000 A 1 MET CB C 13 33.4700 0.0000 A 1 MET CE C 13 16.8020 0.0000 A 1 MET CG C 13 30.9000 0.0000 A 2 ASP HA H 1 4.6270 0.0000 A 2 ASP HBx H 1 2.6620 0.0000 A 2 ASP HBy H 1 2.7170 0.0000 A 2 ASP C C 13 176.2620 0.0000 A 2 ASP CA C 13 54.7480 0.0000 A 2 ASP CB C 13 41.6340 0.0000 A 3 ASP H H 1 8.5350 0.0000 A 3 ASP HA H 1 4.4710 0.0000 A 3 ASP HBx H 1 2.6480 0.0000 A 3 ASP HBy H 1 2.7100 0.0000 A 3 ASP C C 13 177.9020 0.0000 A 3 ASP CA C 13 55.8960 0.0000 A 3 ASP CB C 13 41.1620 0.0000 A 3 ASP N N 15 122.3420 0.0000 A 4 ILE H H 1 8.2270 0.0000 A 4 ILE HA H 1 3.9170 0.0000 A 4 ILE HB H 1 1.6800 0.0000 A 4 ILE HD1% H 1 0.6940 0.0000 A 4 ILE HG12 H 1 0.9560 0.0000 A 4 ILE HG13 H 1 0.9560 0.0000 A 4 ILE HG2% H 1 0.5950 0.0000 A 4 ILE C C 13 177.6450 0.0000 A 4 ILE CA C 13 63.5320 0.0000 A 4 ILE CB C 13 37.7170 0.0000 A 4 ILE CD1 C 13 13.3730 0.0000 A 4 ILE CG1 C 13 27.1230 0.0000 A 4 ILE CG2 C 13 17.1880 0.0000 A 4 ILE N N 15 119.6880 0.0000 A 5 TYR H H 1 7.7350 0.0000 A 5 TYR HA H 1 4.4230 0.0000 A 5 TYR HBy H 1 3.0830 0.0000 A 5 TYR HBx H 1 2.9250 0.0000 A 5 TYR HD2 H 1 7.0440 0.0000 A 5 TYR HE1 H 1 6.7860 0.0000 A 5 TYR C C 13 176.9450 0.0000 A 5 TYR CA C 13 59.8020 0.0000 A 5 TYR CB C 13 37.8070 0.0000 A 5 TYR CD1 C 13 132.5990 0.0000 A 5 TYR CE1 C 13 118.5800 0.0000 A 5 TYR N N 15 121.0920 0.0000 A 6 LYS H H 1 7.9520 0.0000 A 6 LYS HA H 1 3.9760 0.0000 A 6 LYS HB2 H 1 1.8610 0.0000 A 6 LYS HB3 H 1 1.8610 0.0000 A 6 LYS HD2 H 1 1.7100 0.0000 A 6 LYS HD3 H 1 1.7100 0.0000 A 6 LYS HE2 H 1 2.9870 0.0000 A 6 LYS HE3 H 1 2.9870 0.0000 A 6 LYS HGx H 1 1.3830 0.0000 A 6 LYS HGy H 1 1.5000 0.0000 A 6 LYS C C 13 178.6730 0.0000 A 6 LYS CA C 13 59.4000 0.0000 A 6 LYS CB C 13 32.4010 0.0000 A 6 LYS CD C 13 29.2000 0.0000 A 6 LYS CE C 13 41.8400 0.0000 A 6 LYS CG C 13 25.1730 0.0000 A 6 LYS N N 15 120.9140 0.0000 A 7 ALA H H 1 7.9410 0.0000 A 7 ALA HA H 1 4.1570 0.0000 A 7 ALA HB% H 1 1.4070 0.0000 A 7 ALA C C 13 179.6620 0.0000 A 7 ALA CA C 13 54.4070 0.0000 A 7 ALA CB C 13 17.9540 0.0000 A 7 ALA N N 15 120.3860 0.0000 A 8 ALA H H 1 7.5540 0.0000 A 8 ALA HA H 1 4.1640 0.0000 A 8 ALA HB% H 1 1.5140 0.0000 A 8 ALA C C 13 180.6030 0.0000 A 8 ALA CA C 13 54.5090 0.0000 A 8 ALA CB C 13 18.3900 0.0000 A 8 ALA N N 15 119.9850 0.0000 A 9 VAL H H 1 8.0740 0.0000 A 9 VAL HA H 1 3.5990 0.0000 A 9 VAL HB H 1 2.2010 0.0000 A 9 VAL HG1% H 1 0.9210 0.0000 A 9 VAL HG2% H 1 0.9740 0.0000 A 9 VAL C C 13 178.5990 0.0000 A 9 VAL CA C 13 65.9750 0.0000 A 9 VAL CB C 13 31.7830 0.0000 A 9 VAL CG1 C 13 21.9160 0.0000 A 9 VAL CG2 C 13 23.2350 0.0000 A 9 VAL N N 15 118.5520 0.0000 A 10 GLU H H 1 7.8550 0.0000 A 10 GLU HA H 1 4.1180 0.0000 A 10 GLU HB2 H 1 2.1410 0.0000 A 10 GLU HB3 H 1 2.1410 0.0000 A 10 GLU HGy H 1 2.4500 0.0000 A 10 GLU HGx H 1 2.3200 0.0000 A 10 GLU C C 13 177.3600 0.0000 A 10 GLU CA C 13 58.1830 0.0000 A 10 GLU CB C 13 29.4420 0.0000 A 10 GLU CG C 13 36.5000 0.0000 A 10 GLU N N 15 118.8130 0.0000 A 11 GLN H H 1 7.4120 0.0000 A 11 GLN HA H 1 4.3000 0.0000 A 11 GLN HB2 H 1 2.3260 0.0000 A 11 GLN HB3 H 1 2.0540 0.0000 A 11 GLN HGy H 1 2.5150 0.0000 A 11 GLN HGx H 1 2.4750 0.0000 A 11 GLN C C 13 176.7080 0.0000 A 11 GLN CA C 13 55.5580 0.0000 A 11 GLN CB C 13 29.2820 0.0000 A 11 GLN CG C 13 34.0750 0.0000 A 11 GLN N N 15 115.0640 0.0000 A 12 LEU H H 1 7.3850 0.0000 A 12 LEU HA H 1 4.5270 0.0000 A 12 LEU HB2 H 1 1.4600 0.0000 A 12 LEU HB3 H 1 1.9340 0.0000 A 12 LEU HD1% H 1 0.9700 0.0000 A 12 LEU HD2% H 1 0.9230 0.0000 A 12 LEU HG H 1 2.1540 0.0000 A 12 LEU C C 13 178.0330 0.0000 A 12 LEU CA C 13 54.9490 0.0000 A 12 LEU CB C 13 43.1750 0.0000 A 12 LEU CD1 C 13 27.3030 0.0000 A 12 LEU CD2 C 13 23.1290 0.0000 A 12 LEU CG C 13 26.3770 0.0000 A 12 LEU N N 15 120.6030 0.0000 A 13 THR H H 1 8.8750 0.0000 A 13 THR HA H 1 4.4410 0.0000 A 13 THR HB H 1 4.8150 0.0000 A 13 THR HG2% H 1 1.3900 0.0000 A 13 THR C C 13 175.6690 0.0000 A 13 THR CA C 13 60.6120 0.0000 A 13 THR CB C 13 70.9650 0.0000 A 13 THR CG2 C 13 21.8460 0.0000 A 13 THR N N 15 113.6570 0.0000 A 14 GLU H H 1 9.0100 0.0000 A 14 GLU HA H 1 3.9690 0.0000 A 14 GLU HB2 H 1 2.0890 0.0000 A 14 GLU HB3 H 1 2.0890 0.0000 A 14 GLU HGy H 1 2.3800 0.0000 A 14 GLU HGx H 1 2.3410 0.0000 A 14 GLU C C 13 178.7710 0.0000 A 14 GLU CA C 13 59.7020 0.0000 A 14 GLU CB C 13 29.2570 0.0000 A 14 GLU CG C 13 36.1360 0.0000 A 14 GLU N N 15 121.8300 0.0000 A 15 GLU H H 1 8.5860 0.0000 A 15 GLU HA H 1 4.0370 0.0000 A 15 GLU HB2 H 1 1.9140 0.0000 A 15 GLU HB3 H 1 1.9140 0.0000 A 15 GLU HG2 H 1 2.2900 0.0000 A 15 GLU HG3 H 1 2.2900 0.0000 A 15 GLU C C 13 179.5050 0.0000 A 15 GLU CA C 13 60.2820 0.0000 A 15 GLU CB C 13 29.2100 0.0000 A 15 GLU CG C 13 36.8700 0.0000 A 15 GLU N N 15 117.7360 0.0000 A 16 GLN H H 1 7.8320 0.0000 A 16 GLN HA H 1 3.8760 0.0000 A 16 GLN HBx H 1 1.6740 0.0000 A 16 GLN HBy H 1 2.3620 0.0000 A 16 GLN HGy H 1 2.3440 0.0000 A 16 GLN HGx H 1 2.2550 0.0000 A 16 GLN C C 13 178.6270 0.0000 A 16 GLN CA C 13 58.6760 0.0000 A 16 GLN CB C 13 29.7900 0.0000 A 16 GLN CG C 13 34.9000 0.0000 A 16 GLN N N 15 119.2610 0.0000 A 17 LYS H H 1 8.5180 0.0000 A 17 LYS HA H 1 4.0030 0.0000 A 17 LYS HB2 H 1 2.0030 0.0000 A 17 LYS HB3 H 1 2.0030 0.0000 A 17 LYS HD2 H 1 1.7800 0.0000 A 17 LYS HD3 H 1 1.7800 0.0000 A 17 LYS HEx H 1 2.8800 0.0000 A 17 LYS HEy H 1 2.9800 0.0000 A 17 LYS HGy H 1 1.7300 0.0000 A 17 LYS HGx H 1 1.4800 0.0000 A 17 LYS C C 13 178.7710 0.0000 A 17 LYS CA C 13 61.5900 0.0000 A 17 LYS CB C 13 32.2100 0.0000 A 17 LYS CD C 13 29.3500 0.0000 A 17 LYS CE C 13 41.7700 0.0000 A 17 LYS CG C 13 27.2000 0.0000 A 17 LYS N N 15 118.9300 0.0000 A 18 ASN H H 1 8.5520 0.0000 A 18 ASN HA H 1 4.5470 0.0000 A 18 ASN HBx H 1 2.8100 0.0000 A 18 ASN HBy H 1 2.9910 0.0000 A 18 ASN C C 13 178.6480 0.0000 A 18 ASN CA C 13 56.1360 0.0000 A 18 ASN CB C 13 37.7240 0.0000 A 18 ASN N N 15 117.6760 0.0000 A 19 GLU H H 1 8.0300 0.0000 A 19 GLU HA H 1 4.1740 0.0000 A 19 GLU HBy H 1 2.0390 0.0000 A 19 GLU HBx H 1 1.9150 0.0000 A 19 GLU HGy H 1 2.3670 0.0000 A 19 GLU HGx H 1 2.1640 0.0000 A 19 GLU C C 13 178.9150 0.0000 A 19 GLU CA C 13 59.6120 0.0000 A 19 GLU CB C 13 29.3570 0.0000 A 19 GLU CG C 13 36.6910 0.0000 A 19 GLU N N 15 123.5250 0.0000 A 20 PHE H H 1 8.3430 0.0000 A 20 PHE HA H 1 4.9040 0.0000 A 20 PHE HBx H 1 3.4580 0.0000 A 20 PHE HBy H 1 3.4580 0.0000 A 20 PHE HDx H 1 7.2600 0.0000 A 20 PHE HEx H 1 7.2080 0.0000 A 20 PHE C C 13 178.7700 0.0000 A 20 PHE CA C 13 59.8840 0.0000 A 20 PHE CB C 13 37.9520 0.0000 A 20 PHE CDx C 13 130.7000 0.0000 A 20 PHE CEx C 13 130.8100 0.0000 A 20 PHE N N 15 117.4750 0.0000 A 21 LYS H H 1 8.8700 0.0000 A 21 LYS HA H 1 4.0200 0.0000 A 21 LYS HB2 H 1 2.0480 0.0000 A 21 LYS HB3 H 1 1.7650 0.0000 A 21 LYS HDy H 1 1.4800 0.0000 A 21 LYS HDx H 1 0.4600 0.0000 A 21 LYS HEy H 1 2.7200 0.0000 A 21 LYS HEx H 1 2.6500 0.0000 A 21 LYS HG2 H 1 1.1850 0.0000 A 21 LYS HG3 H 1 1.1850 0.0000 A 21 LYS C C 13 177.0130 0.0000 A 21 LYS CA C 13 58.5800 0.0000 A 21 LYS CB C 13 31.6020 0.0000 A 21 LYS CD C 13 27.0790 0.0000 A 21 LYS CE C 13 41.9600 0.0000 A 21 LYS CG C 13 24.3400 0.0000 A 21 LYS N N 15 122.1210 0.0000 A 22 ALA H H 1 7.9620 0.0000 A 22 ALA HA H 1 4.2070 0.0000 A 22 ALA HB% H 1 1.5730 0.0000 A 22 ALA C C 13 180.7730 0.0000 A 22 ALA CA C 13 54.9350 0.0000 A 22 ALA CB C 13 17.6230 0.0000 A 22 ALA N N 15 121.5850 0.0000 A 23 ALA H H 1 8.0300 0.0000 A 23 ALA HA H 1 4.1200 0.0000 A 23 ALA HB% H 1 1.8830 0.0000 A 23 ALA C C 13 178.7830 0.0000 A 23 ALA CA C 13 55.0800 0.0000 A 23 ALA CB C 13 18.8810 0.0000 A 23 ALA N N 15 119.1180 0.0000 A 24 PHE H H 1 8.8090 0.0000 A 24 PHE HA H 1 3.4520 0.0000 A 24 PHE HBy H 1 3.2070 0.0000 A 24 PHE HBx H 1 2.8790 0.0000 A 24 PHE HD1 H 1 7.1600 0.0000 A 24 PHE HE1 H 1 7.5400 0.0000 A 24 PHE C C 13 176.3660 0.0000 A 24 PHE CA C 13 62.3500 0.0000 A 24 PHE CB C 13 39.7240 0.0000 A 24 PHE CD1 C 13 131.7200 0.0000 A 24 PHE CE1 C 13 130.4300 0.0000 A 24 PHE N N 15 121.0340 0.0000 A 25 ASP H H 1 8.7070 0.0000 A 25 ASP HA H 1 4.2650 0.0000 A 25 ASP HBy H 1 2.7760 0.0000 A 25 ASP HBx H 1 2.5090 0.0000 A 25 ASP C C 13 179.1420 0.0000 A 25 ASP CA C 13 56.8660 0.0000 A 25 ASP CB C 13 39.9240 0.0000 A 25 ASP N N 15 117.1180 0.0000 A 26 ILE H H 1 7.3430 0.0000 A 26 ILE HA H 1 3.7800 0.0000 A 26 ILE HB H 1 2.0480 0.0000 A 26 ILE HD1% H 1 0.8390 0.0000 A 26 ILE HG1y H 1 1.7440 0.0000 A 26 ILE HG1x H 1 1.2470 0.0000 A 26 ILE HG2% H 1 0.8480 0.0000 A 26 ILE C C 13 178.5180 0.0000 A 26 ILE CA C 13 63.7100 0.0000 A 26 ILE CB C 13 37.5810 0.0000 A 26 ILE CD1 C 13 13.0060 0.0000 A 26 ILE CG1 C 13 28.7050 0.0000 A 26 ILE CG2 C 13 17.6070 0.0000 A 26 ILE N N 15 119.4540 0.0000 A 27 PHE H H 1 8.0510 0.0000 A 27 PHE HA H 1 3.9860 0.0000 A 27 PHE HBy H 1 3.1750 0.0000 A 27 PHE HBx H 1 2.8020 0.0000 A 27 PHE HD1 H 1 7.2250 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 13 178.7900 0.0000 A 27 PHE CA C 13 60.2260 0.0000 A 27 PHE CB C 13 40.1980 0.0000 A 27 PHE CD1 C 13 131.8000 0.0000 A 27 PHE CE1 C 13 131.0200 0.0000 A 27 PHE CZ C 13 128.7000 0.0000 A 27 PHE N N 15 121.8530 0.0000 A 28 VAL H H 1 7.4690 0.0000 A 28 VAL HA H 1 4.0400 0.0000 A 28 VAL HB H 1 1.9940 0.0000 A 28 VAL HG1% H 1 0.0490 0.0000 A 28 VAL HG2% H 1 0.6280 0.0000 A 28 VAL C C 13 176.2620 0.0000 A 28 VAL CA C 13 61.1990 0.0000 A 28 VAL CB C 13 31.4560 0.0000 A 28 VAL CG1 C 13 21.7290 0.0000 A 28 VAL CG2 C 13 18.6260 0.0000 A 28 VAL N N 15 105.6840 0.0000 A 29 LEU H H 1 7.2620 0.0000 A 29 LEU HA H 1 4.0900 0.0000 A 29 LEU HB2 H 1 1.5880 0.0000 A 29 LEU HB3 H 1 1.7780 0.0000 A 29 LEU HD1% H 1 0.9420 0.0000 A 29 LEU HD2% H 1 0.8830 0.0000 A 29 LEU HG H 1 1.8060 0.0000 A 29 LEU C C 13 178.6330 0.0000 A 29 LEU CA C 13 57.2150 0.0000 A 29 LEU CB C 13 41.3010 0.0000 A 29 LEU CD1 C 13 24.8520 0.0000 A 29 LEU CD2 C 13 24.2560 0.0000 A 29 LEU CG C 13 26.5450 0.0000 A 29 LEU N N 15 125.8450 0.0000 A 30 GLY H H 1 8.9160 0.0000 A 30 GLY HAy H 1 4.1000 0.0000 A 30 GLY HAx H 1 3.7400 0.0000 A 30 GLY C C 13 174.2170 0.0000 A 30 GLY CA C 13 45.2800 0.0000 A 30 GLY N N 15 112.7990 0.0000 A 31 ALA H H 1 8.0590 0.0000 A 31 ALA HA H 1 4.4460 0.0000 A 31 ALA HB% H 1 1.5040 0.0000 A 31 ALA C C 13 179.2570 0.0000 A 31 ALA CA C 13 52.0300 0.0000 A 31 ALA CB C 13 19.7550 0.0000 A 31 ALA N N 15 124.1910 0.0000 A 32 GLU H H 1 9.1710 0.0000 A 32 GLU HA H 1 4.0920 0.0000 A 32 GLU HB2 H 1 2.0480 0.0000 A 32 GLU HB3 H 1 2.0480 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 13 177.3380 0.0000 A 32 GLU CA C 13 58.8900 0.0000 A 32 GLU CB C 13 29.7170 0.0000 A 32 GLU CG C 13 36.5300 0.0000 A 32 GLU N N 15 124.8030 0.0000 A 33 ASP H H 1 8.1920 0.0000 A 33 ASP HA H 1 4.7470 0.0000 A 33 ASP HBy H 1 2.9260 0.0000 A 33 ASP HBx H 1 2.6260 0.0000 A 33 ASP C C 13 177.8270 0.0000 A 33 ASP CA C 13 53.0310 0.0000 A 33 ASP CB C 13 41.2530 0.0000 A 33 ASP N N 15 115.9330 0.0000 A 34 GLY H H 1 7.6410 0.0000 A 34 GLY HAy H 1 3.9760 0.0000 A 34 GLY HAx H 1 3.9080 0.0000 A 34 GLY C C 13 172.8130 0.0000 A 34 GLY CA C 13 46.4640 0.0000 A 34 GLY N N 15 105.6770 0.0000 A 35 SER H H 1 7.6550 0.0000 A 35 SER HA H 1 4.9470 0.0000 A 35 SER HBy H 1 3.6470 0.0000 A 35 SER HBx H 1 3.5010 0.0000 A 35 SER C C 13 171.8740 0.0000 A 35 SER CA C 13 57.1880 0.0000 A 35 SER CB C 13 65.9950 0.0000 A 35 SER N N 15 113.4070 0.0000 A 36 ILE H H 1 8.9410 0.0000 A 36 ILE HA H 1 3.8010 0.0000 A 36 ILE HB H 1 1.9770 0.0000 A 36 ILE HD1% H 1 0.2480 0.0000 A 36 ILE HG1x H 1 1.4330 0.0000 A 36 ILE HG1y H 1 1.4330 0.0000 A 36 ILE HG2% H 1 0.8260 0.0000 A 36 ILE C C 13 174.9980 0.0000 A 36 ILE CA C 13 62.7090 0.0000 A 36 ILE CB C 13 39.5940 0.0000 A 36 ILE CD1 C 13 14.8760 0.0000 A 36 ILE CG1 C 13 28.5460 0.0000 A 36 ILE CG2 C 13 18.1540 0.0000 A 36 ILE N N 15 119.4810 0.0000 A 37 SER H H 1 9.6050 0.0000 A 37 SER HA H 1 5.1490 0.0000 A 37 SER HBy H 1 4.5700 0.0000 A 37 SER HBx H 1 4.2100 0.0000 A 37 SER C C 13 175.8710 0.0000 A 37 SER CA C 13 56.8960 0.0000 A 37 SER CB C 13 67.1050 0.0000 A 37 SER N N 15 126.4740 0.0000 A 38 THR H H 1 8.8710 0.0000 A 38 THR HA H 1 3.7280 0.0000 A 38 THR HB H 1 4.2400 0.0000 A 38 THR HG2% H 1 1.3000 0.0000 A 38 THR C C 13 176.6560 0.0000 A 38 THR CA C 13 66.4420 0.0000 A 38 THR CB C 13 68.0960 0.0000 A 38 THR CG2 C 13 22.6890 0.0000 A 38 THR N N 15 111.5020 0.0000 A 39 LYS H H 1 8.0370 0.0000 A 39 LYS HA H 1 4.0560 0.0000 A 39 LYS HBy H 1 1.8420 0.0000 A 39 LYS HBx H 1 1.7170 0.0000 A 39 LYS HE2 H 1 3.0100 0.0000 A 39 LYS HE3 H 1 3.0100 0.0000 A 39 LYS HGy H 1 1.4840 0.0000 A 39 LYS HGx H 1 1.3120 0.0000 A 39 LYS C C 13 178.9100 0.0000 A 39 LYS CA C 13 59.5280 0.0000 A 39 LYS CB C 13 32.1350 0.0000 A 39 LYS CD C 13 29.2730 0.0000 A 39 LYS CE C 13 41.9390 0.0000 A 39 LYS CG C 13 24.7870 0.0000 A 39 LYS N N 15 123.4660 0.0000 A 40 GLU H H 1 7.7000 0.0000 A 40 GLU HA H 1 4.1730 0.0000 A 40 GLU HBy H 1 2.4980 0.0000 A 40 GLU HBx H 1 2.3830 0.0000 A 40 GLU HGy H 1 2.5930 0.0000 A 40 GLU HGx H 1 2.3320 0.0000 A 40 GLU C C 13 178.8180 0.0000 A 40 GLU CA C 13 61.0020 0.0000 A 40 GLU CB C 13 30.0740 0.0000 A 40 GLU CG C 13 38.8170 0.0000 A 40 GLU N N 15 119.9250 0.0000 A 41 LEU H H 1 8.3220 0.0000 A 41 LEU HA H 1 4.2280 0.0000 A 41 LEU HBy H 1 1.6940 0.0000 A 41 LEU HBx H 1 1.3020 0.0000 A 41 LEU HD1% H 1 0.7710 0.0000 A 41 LEU HD2% H 1 0.8370 0.0000 A 41 LEU HG H 1 1.7240 0.0000 A 41 LEU C C 13 178.4990 0.0000 A 41 LEU CA C 13 57.8190 0.0000 A 41 LEU CB C 13 42.3550 0.0000 A 41 LEU CDx C 13 23.2180 0.0000 A 41 LEU CDy C 13 26.9270 0.0000 A 41 LEU CG C 13 26.7870 0.0000 A 41 LEU N N 15 119.2310 0.0000 A 42 GLY H H 1 8.5480 0.0000 A 42 GLY HAy H 1 3.9540 0.0000 A 42 GLY HAx H 1 3.5210 0.0000 A 42 GLY C C 13 174.9810 0.0000 A 42 GLY CA C 13 48.0530 0.0000 A 42 GLY N N 15 106.1420 0.0000 A 43 LYS H H 1 7.3490 0.0000 A 43 LYS HA H 1 3.9960 0.0000 A 43 LYS HB2 H 1 2.0030 0.0000 A 43 LYS HB3 H 1 2.0030 0.0000 A 43 LYS HD2 H 1 1.7600 0.0000 A 43 LYS HD3 H 1 1.7600 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 1.6280 0.0000 A 43 LYS C C 13 179.4570 0.0000 A 43 LYS CA C 13 59.8500 0.0000 A 43 LYS CB C 13 32.2090 0.0000 A 43 LYS CD C 13 29.3500 0.0000 A 43 LYS CE C 13 41.9000 0.0000 A 43 LYS CG C 13 25.0700 0.0000 A 43 LYS N N 15 120.8300 0.0000 A 44 VAL H H 1 7.5870 0.0000 A 44 VAL HA H 1 3.6470 0.0000 A 44 VAL HB H 1 1.7910 0.0000 A 44 VAL HG1% H 1 0.5610 0.0000 A 44 VAL HG2% H 1 0.3910 0.0000 A 44 VAL C C 13 177.7980 0.0000 A 44 VAL CA C 13 66.2490 0.0000 A 44 VAL CB C 13 31.6640 0.0000 A 44 VAL CG1 C 13 20.9650 0.0000 A 44 VAL CG2 C 13 22.9840 0.0000 A 44 VAL N N 15 119.7940 0.0000 A 45 MET H H 1 8.5570 0.0000 A 45 MET HA H 1 4.1660 0.0000 A 45 MET HB2 H 1 1.6240 0.0000 A 45 MET HB3 H 1 1.6240 0.0000 A 45 MET HE% H 1 1.8210 0.0000 A 45 MET HGy H 1 2.5360 0.0000 A 45 MET HGx H 1 2.4360 0.0000 A 45 MET C C 13 179.0220 0.0000 A 45 MET CA C 13 58.1960 0.0000 A 45 MET CB C 13 31.0000 0.0000 A 45 MET CE C 13 17.6420 0.0000 A 45 MET CG C 13 33.3600 0.0000 A 45 MET N N 15 117.2280 0.0000 A 46 ARG H H 1 8.1220 0.0000 A 46 ARG HA H 1 4.6280 0.0000 A 46 ARG HBx H 1 1.8890 0.0000 A 46 ARG HBy H 1 1.9560 0.0000 A 46 ARG HDy H 1 3.2910 0.0000 A 46 ARG HDx H 1 3.1730 0.0000 A 46 ARG HGx H 1 1.7800 0.0000 A 46 ARG HGy H 1 1.9200 0.0000 A 46 ARG C C 13 181.4350 0.0000 A 46 ARG CA C 13 59.2720 0.0000 A 46 ARG CB C 13 29.8790 0.0000 A 46 ARG CD C 13 43.3030 0.0000 A 46 ARG CG C 13 28.6280 0.0000 A 46 ARG N N 15 118.6340 0.0000 A 47 MET H H 1 7.8920 0.0000 A 47 MET HA H 1 4.1920 0.0000 A 47 MET HB2 H 1 2.2760 0.0000 A 47 MET HB3 H 1 2.4010 0.0000 A 47 MET HE% H 1 2.0210 0.0000 A 47 MET HGy H 1 2.7600 0.0000 A 47 MET HGx H 1 2.6170 0.0000 A 47 MET C C 13 177.7260 0.0000 A 47 MET CA C 13 58.9680 0.0000 A 47 MET CB C 13 32.5630 0.0000 A 47 MET CE C 13 16.7670 0.0000 A 47 MET CG C 13 31.7080 0.0000 A 47 MET N N 15 122.6350 0.0000 A 48 LEU H H 1 7.5410 0.0000 A 48 LEU HA H 1 4.3900 0.0000 A 48 LEU HBx H 1 1.8500 0.0000 A 48 LEU HBy H 1 1.9420 0.0000 A 48 LEU HD1% H 1 0.8620 0.0000 A 48 LEU HD2% H 1 0.8260 0.0000 A 48 LEU HG H 1 1.8850 0.0000 A 48 LEU C C 13 177.2730 0.0000 A 48 LEU CA C 13 54.4580 0.0000 A 48 LEU CB C 13 41.6190 0.0000 A 48 LEU CD1 C 13 26.1800 0.0000 A 48 LEU CD2 C 13 23.1390 0.0000 A 48 LEU CG C 13 26.5490 0.0000 A 48 LEU N N 15 117.6110 0.0000 A 49 GLY H H 1 7.9000 0.0000 A 49 GLY HAy H 1 4.1890 0.0000 A 49 GLY HAx H 1 3.8240 0.0000 A 49 GLY C C 13 174.4190 0.0000 A 49 GLY CA C 13 45.7540 0.0000 A 49 GLY N N 15 107.7220 0.0000 A 50 GLN H H 1 8.1010 0.0000 A 50 GLN HA H 1 4.5020 0.0000 A 50 GLN HBy H 1 2.1400 0.0000 A 50 GLN HBx H 1 1.6470 0.0000 A 50 GLN HG2 H 1 2.1870 0.0000 A 50 GLN HG3 H 1 2.1870 0.0000 A 50 GLN C C 13 174.1170 0.0000 A 50 GLN CA C 13 53.8370 0.0000 A 50 GLN CB C 13 31.1220 0.0000 A 50 GLN CG C 13 33.6490 0.0000 A 50 GLN N N 15 118.1350 0.0000 A 51 ASN H H 1 8.6770 0.0000 A 51 ASN HA H 1 5.1560 0.0000 A 51 ASN HBy H 1 2.7730 0.0000 A 51 ASN HBx H 1 2.5260 0.0000 A 51 ASN C C 13 174.1170 0.0000 A 51 ASN CA C 13 51.0380 0.0000 A 51 ASN CB C 13 39.1070 0.0000 A 51 ASN N N 15 116.7430 0.0000 A 52 PRO HA H 1 4.7600 0.0000 A 52 PRO HBy H 1 2.1750 0.0000 A 52 PRO HBx H 1 1.8950 0.0000 A 52 PRO HDy H 1 3.5910 0.0000 A 52 PRO HDx H 1 3.2710 0.0000 A 52 PRO HG2 H 1 1.8770 0.0000 A 52 PRO HGy H 1 1.8770 0.0000 A 52 PRO HGx H 1 1.7860 0.0000 A 52 PRO C C 13 177.0380 0.0000 A 52 PRO CA C 13 62.1560 0.0000 A 52 PRO CB C 13 32.0870 0.0000 A 52 PRO CD C 13 49.7820 0.0000 A 52 PRO CG C 13 27.7750 0.0000 A 53 THR H H 1 8.8890 0.0000 A 53 THR HA H 1 4.6240 0.0000 A 53 THR HB H 1 4.8060 0.0000 A 53 THR HG2% H 1 1.3840 0.0000 A 53 THR C C 13 173.5930 0.0000 A 53 THR CA C 13 60.0460 0.0000 A 53 THR CB C 13 68.2400 0.0000 A 53 THR CG2 C 13 22.0500 0.0000 A 53 THR N N 15 113.8080 0.0000 A 54 PRO HA H 1 4.1700 0.0000 A 54 PRO HBy H 1 2.4470 0.0000 A 54 PRO HBx H 1 1.9310 0.0000 A 54 PRO HD2 H 1 3.9380 0.0000 A 54 PRO HD3 H 1 3.9380 0.0000 A 54 PRO HGy H 1 2.2480 0.0000 A 54 PRO HGx H 1 2.0240 0.0000 A 54 PRO C C 13 179.7010 0.0000 A 54 PRO CA C 13 66.1100 0.0000 A 54 PRO CB C 13 31.7850 0.0000 A 54 PRO CD C 13 50.3230 0.0000 A 54 PRO CG C 13 28.2700 0.0000 A 55 GLU H H 1 8.7800 0.0000 A 55 GLU HA H 1 4.0300 0.0000 A 55 GLU HB2 H 1 1.9450 0.0000 A 55 GLU HB3 H 1 2.0700 0.0000 A 55 GLU HGy H 1 2.4600 0.0000 A 55 GLU HGx H 1 2.2600 0.0000 A 55 GLU C C 13 179.4140 0.0000 A 55 GLU CA C 13 60.3500 0.0000 A 55 GLU CB C 13 28.7500 0.0000 A 55 GLU CG C 13 37.2200 0.0000 A 55 GLU N N 15 117.4120 0.0000 A 56 GLU H H 1 7.7960 0.0000 A 56 GLU HA H 1 3.9600 0.0000 A 56 GLU HB2 H 1 1.8200 0.0000 A 56 GLU HB3 H 1 2.3650 0.0000 A 56 GLU HGy H 1 2.3600 0.0000 A 56 GLU HGx H 1 2.2330 0.0000 A 56 GLU C C 13 179.5170 0.0000 A 56 GLU CA C 13 59.2690 0.0000 A 56 GLU CB C 13 29.9800 0.0000 A 56 GLU CG C 13 37.6400 0.0000 A 56 GLU N N 15 121.6060 0.0000 A 57 LEU H H 1 8.1420 0.0000 A 57 LEU HA H 1 4.0260 0.0000 A 57 LEU HB2 H 1 1.1420 0.0000 A 57 LEU HB3 H 1 2.1000 0.0000 A 57 LEU HD1% H 1 0.8660 0.0000 A 57 LEU HD2% H 1 0.7260 0.0000 A 57 LEU HG H 1 1.7200 0.0000 A 57 LEU C C 13 178.4340 0.0000 A 57 LEU CA C 13 57.6490 0.0000 A 57 LEU CB C 13 42.5870 0.0000 A 57 LEU CD1 C 13 25.9360 0.0000 A 57 LEU CD2 C 13 23.6750 0.0000 A 57 LEU CG C 13 26.8000 0.0000 A 57 LEU N N 15 118.2400 0.0000 A 58 GLN H H 1 7.9670 0.0000 A 58 GLN HA H 1 3.7080 0.0000 A 58 GLN HB2 H 1 2.1600 0.0000 A 58 GLN HB3 H 1 2.1600 0.0000 A 58 GLN HGy H 1 2.4860 0.0000 A 58 GLN HGx H 1 2.3860 0.0000 A 58 GLN C C 13 177.7300 0.0000 A 58 GLN CA C 13 58.2140 0.0000 A 58 GLN CB C 13 28.3710 0.0000 A 58 GLN CG C 13 33.5230 0.0000 A 58 GLN N N 15 117.9340 0.0000 A 59 GLU H H 1 7.9330 0.0000 A 59 GLU HA H 1 4.0600 0.0000 A 59 GLU HBy H 1 2.1900 0.0000 A 59 GLU HBx H 1 2.0500 0.0000 A 59 GLU HGy H 1 2.4600 0.0000 A 59 GLU HGx H 1 2.2760 0.0000 A 59 GLU C C 13 179.0060 0.0000 A 59 GLU CA C 13 59.4900 0.0000 A 59 GLU CB C 13 29.7090 0.0000 A 59 GLU CG C 13 36.5500 0.0000 A 59 GLU N N 15 119.1140 0.0000 A 60 MET H H 1 7.8140 0.0000 A 60 MET HA H 1 3.9280 0.0000 A 60 MET HB2 H 1 1.9650 0.0000 A 60 MET HB3 H 1 2.2400 0.0000 A 60 MET HE% H 1 1.8980 0.0000 A 60 MET HGy H 1 2.7900 0.0000 A 60 MET HGx H 1 2.2400 0.0000 A 60 MET C C 13 178.7910 0.0000 A 60 MET CA C 13 59.5000 0.0000 A 60 MET CB C 13 33.8500 0.0000 A 60 MET CE C 13 17.3690 0.0000 A 60 MET CG C 13 33.2000 0.0000 A 60 MET N N 15 117.8500 0.0000 A 61 ILE H H 1 7.5240 0.0000 A 61 ILE HA H 1 3.5670 0.0000 A 61 ILE HB H 1 2.0700 0.0000 A 61 ILE HD1% H 1 0.6790 0.0000 A 61 ILE HG1x H 1 1.5350 0.0000 A 61 ILE HG1y H 1 1.5350 0.0000 A 61 ILE HG2% H 1 0.7300 0.0000 A 61 ILE C C 13 177.8240 0.0000 A 61 ILE CA C 13 63.5570 0.0000 A 61 ILE CB C 13 36.7900 0.0000 A 61 ILE CD1 C 13 11.7990 0.0000 A 61 ILE CG1 C 13 28.3520 0.0000 A 61 ILE CG2 C 13 15.9000 0.0000 A 61 ILE N N 15 118.5110 0.0000 A 62 ASP H H 1 8.7640 0.0000 A 62 ASP HA H 1 4.3190 0.0000 A 62 ASP HBy H 1 2.7790 0.0000 A 62 ASP HBx H 1 2.6700 0.0000 A 62 ASP C C 13 178.9560 0.0000 A 62 ASP CA C 13 57.4360 0.0000 A 62 ASP CB C 13 40.3500 0.0000 A 62 ASP N N 15 119.5760 0.0000 A 63 GLU H H 1 7.6640 0.0000 A 63 GLU HA H 1 4.0400 0.0000 A 63 GLU HBy H 1 2.2000 0.0000 A 63 GLU HBx H 1 2.0300 0.0000 A 63 GLU HGy H 1 2.4200 0.0000 A 63 GLU HGx H 1 2.2780 0.0000 A 63 GLU C C 13 177.2480 0.0000 A 63 GLU CA C 13 58.7000 0.0000 A 63 GLU CB C 13 30.3700 0.0000 A 63 GLU CG C 13 36.5300 0.0000 A 63 GLU N N 15 116.3140 0.0000 A 64 VAL H H 1 7.1770 0.0000 A 64 VAL HA H 1 4.3960 0.0000 A 64 VAL HB H 1 2.2930 0.0000 A 64 VAL HG1% H 1 0.7350 0.0000 A 64 VAL HG2% H 1 0.8910 0.0000 A 64 VAL C C 13 175.5490 0.0000 A 64 VAL CA C 13 60.8790 0.0000 A 64 VAL CB C 13 32.7700 0.0000 A 64 VAL CG1 C 13 22.2490 0.0000 A 64 VAL CG2 C 13 20.7030 0.0000 A 64 VAL N N 15 110.8670 0.0000 A 65 ASP H H 1 7.7940 0.0000 A 65 ASP HA H 1 4.5760 0.0000 A 65 ASP HBy H 1 2.7770 0.0000 A 65 ASP HBx H 1 2.4910 0.0000 A 65 ASP C C 13 176.3770 0.0000 A 65 ASP CA C 13 53.4320 0.0000 A 65 ASP CB C 13 40.7530 0.0000 A 65 ASP N N 15 121.6230 0.0000 A 66 GLU H H 1 8.2760 0.0000 A 66 GLU HA H 1 4.2000 0.0000 A 66 GLU HBy H 1 2.1890 0.0000 A 66 GLU HBx H 1 2.0800 0.0000 A 66 GLU HGy H 1 2.4030 0.0000 A 66 GLU HGx H 1 2.3110 0.0000 A 66 GLU C C 13 177.2380 0.0000 A 66 GLU CA C 13 58.2750 0.0000 A 66 GLU CB C 13 30.9660 0.0000 A 66 GLU CG C 13 36.0970 0.0000 A 66 GLU N N 15 128.4200 0.0000 A 67 ASP H H 1 8.0650 0.0000 A 67 ASP HA H 1 4.7200 0.0000 A 67 ASP HB2 H 1 2.7480 0.0000 A 67 ASP HB3 H 1 3.1410 0.0000 A 67 ASP C C 13 177.7420 0.0000 A 67 ASP CA C 13 52.5090 0.0000 A 67 ASP CB C 13 40.3010 0.0000 A 67 ASP N N 15 114.7990 0.0000 A 68 GLY H H 1 7.7670 0.0000 A 68 GLY HAy H 1 3.9000 0.0000 A 68 GLY HAx H 1 3.8020 0.0000 A 68 GLY C C 13 175.3360 0.0000 A 68 GLY CA C 13 46.9950 0.0000 A 68 GLY N N 15 109.0270 0.0000 A 69 SER H H 1 8.5890 0.0000 A 69 SER HA H 1 4.2340 0.0000 A 69 SER HBy H 1 4.2300 0.0000 A 69 SER HBx H 1 4.0070 0.0000 A 69 SER C C 13 175.8880 0.0000 A 69 SER CA C 13 60.1150 0.0000 A 69 SER CB C 13 64.6470 0.0000 A 69 SER N N 15 117.0200 0.0000 A 70 GLY H H 1 10.7480 0.0000 A 70 GLY HAy H 1 4.2600 0.0000 A 70 GLY HAx H 1 3.5310 0.0000 A 70 GLY C C 13 172.5440 0.0000 A 70 GLY CA C 13 45.4300 0.0000 A 70 GLY N N 15 116.2870 0.0000 A 71 THR H H 1 7.5970 0.0000 A 71 THR HA H 1 4.9540 0.0000 A 71 THR HB H 1 3.9020 0.0000 A 71 THR HG2% H 1 1.0640 0.0000 A 71 THR C C 13 173.5260 0.0000 A 71 THR CA C 13 58.1350 0.0000 A 71 THR CB C 13 73.6730 0.0000 A 71 THR CG2 C 13 22.4980 0.0000 A 71 THR N N 15 107.1010 0.0000 A 72 VAL H H 1 9.7670 0.0000 A 72 VAL HA H 1 5.0620 0.0000 A 72 VAL HB H 1 2.2040 0.0000 A 72 VAL HGx% H 1 1.1960 0.0000 A 72 VAL HGy% H 1 0.9350 0.0000 A 72 VAL C C 13 175.0600 0.0000 A 72 VAL CA C 13 61.5690 0.0000 A 72 VAL CB C 13 33.8790 0.0000 A 72 VAL CGx C 13 21.5810 0.0000 A 72 VAL CGy C 13 23.3580 0.0000 A 72 VAL N N 15 127.1760 0.0000 A 73 ASP H H 1 8.8170 0.0000 A 73 ASP HA H 1 5.1040 0.0000 A 73 ASP HB2 H 1 2.6780 0.0000 A 73 ASP HB3 H 1 3.2360 0.0000 A 73 ASP C C 13 175.8230 0.0000 A 73 ASP CA C 13 52.2700 0.0000 A 73 ASP CB C 13 41.6540 0.0000 A 73 ASP N N 15 129.1610 0.0000 A 74 PHE H H 1 8.5490 0.0000 A 74 PHE HA H 1 3.3550 0.0000 A 74 PHE HB2 H 1 2.4950 0.0000 A 74 PHE HB3 H 1 2.1680 0.0000 A 74 PHE HD1 H 1 6.7360 0.0000 A 74 PHE HE1 H 1 7.1650 0.0000 A 74 PHE HZ H 1 7.3700 0.0000 A 74 PHE C C 13 176.2340 0.0000 A 74 PHE CA C 13 61.2870 0.0000 A 74 PHE CB C 13 38.3720 0.0000 A 74 PHE CD1 C 13 132.1700 0.0000 A 74 PHE CE1 C 13 130.3000 0.0000 A 74 PHE CZ C 13 129.3500 0.0000 A 74 PHE N N 15 118.1990 0.0000 A 75 ASP H H 1 7.7100 0.0000 A 75 ASP HA H 1 3.9630 0.0000 A 75 ASP HBy H 1 2.6830 0.0000 A 75 ASP HBx H 1 2.5230 0.0000 A 75 ASP C C 13 179.2570 0.0000 A 75 ASP CA C 13 57.7400 0.0000 A 75 ASP CB C 13 40.2000 0.0000 A 75 ASP N N 15 117.8050 0.0000 A 76 GLU H H 1 8.3020 0.0000 A 76 GLU HA H 1 3.9820 0.0000 A 76 GLU HB2 H 1 2.0370 0.0000 A 76 GLU HB3 H 1 2.4350 0.0000 A 76 GLU HGy H 1 2.8800 0.0000 A 76 GLU HGx H 1 2.4500 0.0000 A 76 GLU C C 13 179.2150 0.0000 A 76 GLU CA C 13 58.2450 0.0000 A 76 GLU CB C 13 29.9800 0.0000 A 76 GLU CG C 13 36.7610 0.0000 A 76 GLU N N 15 120.2250 0.0000 A 77 PHE H H 1 8.8390 0.0000 A 77 PHE HA H 1 3.8170 0.0000 A 77 PHE HB2 H 1 3.3040 0.0000 A 77 PHE HB3 H 1 3.0510 0.0000 A 77 PHE HD1 H 1 6.9500 0.0000 A 77 PHE HE1 H 1 7.3500 0.0000 A 77 PHE HZ H 1 7.2600 0.0000 A 77 PHE C C 13 176.5240 0.0000 A 77 PHE CA C 13 60.8950 0.0000 A 77 PHE CB C 13 39.8300 0.0000 A 77 PHE CD1 C 13 131.8000 0.0000 A 77 PHE CE1 C 13 131.5800 0.0000 A 77 PHE CZ C 13 129.4200 0.0000 A 77 PHE N N 15 123.1460 0.0000 A 78 LEU H H 1 8.3360 0.0000 A 78 LEU HA H 1 3.2820 0.0000 A 78 LEU HBy H 1 1.6080 0.0000 A 78 LEU HBx H 1 1.0970 0.0000 A 78 LEU HD1% H 1 0.5750 0.0000 A 78 LEU HD2% H 1 0.6590 0.0000 A 78 LEU HG H 1 1.0500 0.0000 A 78 LEU C C 13 178.5660 0.0000 A 78 LEU CA C 13 57.9530 0.0000 A 78 LEU CB C 13 41.5280 0.0000 A 78 LEU CD1 C 13 25.7450 0.0000 A 78 LEU CD2 C 13 24.4310 0.0000 A 78 LEU CG C 13 25.7650 0.0000 A 78 LEU N N 15 119.6340 0.0000 A 79 VAL H H 1 7.2580 0.0000 A 79 VAL HA H 1 3.2320 0.0000 A 79 VAL HB H 1 2.1300 0.0000 A 79 VAL HG1% H 1 0.6570 0.0000 A 79 VAL HG2% H 1 0.9800 0.0000 A 79 VAL C C 13 177.4330 0.0000 A 79 VAL CA C 13 66.7740 0.0000 A 79 VAL CB C 13 31.1550 0.0000 A 79 VAL CG1 C 13 21.6300 0.0000 A 79 VAL CG2 C 13 23.4210 0.0000 A 79 VAL N N 15 117.6090 0.0000 A 80 MET H H 1 7.5850 0.0000 A 80 MET HA H 1 3.6270 0.0000 A 80 MET HBy H 1 2.0140 0.0000 A 80 MET HBx H 1 1.7800 0.0000 A 80 MET HE% H 1 1.5000 0.0000 A 80 MET HGx H 1 2.2090 0.0000 A 80 MET HGy H 1 2.2090 0.0000 A 80 MET C C 13 178.6550 0.0000 A 80 MET CA C 13 59.0130 0.0000 A 80 MET CB C 13 32.4300 0.0000 A 80 MET CE C 13 17.6300 0.0000 A 80 MET CG C 13 31.7370 0.0000 A 80 MET N N 15 119.7570 0.0000 A 81 MET H H 1 8.0420 0.0000 A 81 MET HA H 1 4.0220 0.0000 A 81 MET HBx H 1 1.0270 0.0000 A 81 MET HBy H 1 1.4120 0.0000 A 81 MET HE% H 1 1.6150 0.0000 A 81 MET HGx H 1 1.1650 0.0000 A 81 MET HGy H 1 1.3750 0.0000 A 81 MET C C 13 179.3510 0.0000 A 81 MET CA C 13 56.4920 0.0000 A 81 MET CB C 13 31.7200 0.0000 A 81 MET CE C 13 18.1460 0.0000 A 81 MET CG C 13 31.7500 0.0000 A 81 MET N N 15 118.8650 0.0000 A 82 VAL H H 1 8.2160 0.0000 A 82 VAL HA H 1 3.8500 0.0000 A 82 VAL HB H 1 2.1290 0.0000 A 82 VAL HG1% H 1 0.9590 0.0000 A 82 VAL HG2% H 1 1.0580 0.0000 A 82 VAL C C 13 178.9310 0.0000 A 82 VAL CA C 13 66.1170 0.0000 A 82 VAL CB C 13 31.3140 0.0000 A 82 VAL CG1 C 13 21.8070 0.0000 A 82 VAL CG2 C 13 22.5710 0.0000 A 82 VAL N N 15 118.9190 0.0000 A 83 ARG H H 1 8.2730 0.0000 A 83 ARG HA H 1 3.8250 0.0000 A 83 ARG HB2 H 1 1.5540 0.0000 A 83 ARG HB3 H 1 1.6970 0.0000 A 83 ARG HDx H 1 2.7080 0.0000 A 83 ARG HDy H 1 2.7720 0.0000 A 83 ARG HGx H 1 1.0940 0.0000 A 83 ARG HGy H 1 1.4320 0.0000 A 83 ARG C C 13 178.4240 0.0000 A 83 ARG CA C 13 59.3300 0.0000 A 83 ARG CB C 13 30.0780 0.0000 A 83 ARG CD C 13 43.7180 0.0000 A 83 ARG CG C 13 27.5710 0.0000 A 83 ARG N N 15 120.2470 0.0000 A 84 SER H H 1 7.7820 0.0000 A 84 SER HA H 1 4.3580 0.0000 A 84 SER HB2 H 1 3.9850 0.0000 A 84 SER HB3 H 1 3.9850 0.0000 A 84 SER C C 13 175.6630 0.0000 A 84 SER CA C 13 60.5400 0.0000 A 84 SER CB C 13 63.3500 0.0000 A 84 SER N N 15 113.4880 0.0000 A 85 MET H H 1 7.8320 0.0000 A 85 MET HA H 1 4.3500 0.0000 A 85 MET HBy H 1 2.2500 0.0000 A 85 MET HBx H 1 2.1640 0.0000 A 85 MET HE% H 1 2.1260 0.0000 A 85 MET HGy H 1 2.8460 0.0000 A 85 MET HGx H 1 2.6420 0.0000 A 85 MET C C 13 176.9960 0.0000 A 85 MET CA C 13 57.4680 0.0000 A 85 MET CB C 13 33.8630 0.0000 A 85 MET CE C 13 16.9220 0.0000 A 85 MET CG C 13 32.2920 0.0000 A 85 MET N N 15 120.1820 0.0000 A 86 LYS H H 1 7.8550 0.0000 A 86 LYS HA H 1 4.3390 0.0000 A 86 LYS HBx H 1 1.8750 0.0000 A 86 LYS HBy H 1 1.9470 0.0000 A 86 LYS HD2 H 1 1.6860 0.0000 A 86 LYS HD3 H 1 1.6860 0.0000 A 86 LYS HE2 H 1 2.9870 0.0000 A 86 LYS HE3 H 1 2.9870 0.0000 A 86 LYS HGx H 1 1.5000 0.0000 A 86 LYS HGy H 1 1.5000 0.0000 A 86 LYS C C 13 176.5610 0.0000 A 86 LYS CA C 13 56.5170 0.0000 A 86 LYS CB C 13 32.9440 0.0000 A 86 LYS CD C 13 28.8350 0.0000 A 86 LYS CE C 13 41.8390 0.0000 A 86 LYS CG C 13 24.7680 0.0000 A 86 LYS N N 15 119.2570 0.0000 A 87 ASP H H 1 8.2280 0.0000 A 87 ASP HA H 1 4.6380 0.0000 A 87 ASP HB2 H 1 2.7760 0.0000 A 87 ASP HB3 H 1 2.7760 0.0000 A 87 ASP C C 13 176.4130 0.0000 A 87 ASP CA C 13 54.8000 0.0000 A 87 ASP CB C 13 41.1890 0.0000 A 87 ASP N N 15 121.1420 0.0000 A 88 ASP H H 1 8.3710 0.0000 A 88 ASP HA H 1 4.6740 0.0000 A 88 ASP HBx H 1 2.7420 0.0000 A 88 ASP HBy H 1 2.7420 0.0000 A 88 ASP C C 13 177.1100 0.0000 A 88 ASP CA C 13 54.4830 0.0000 A 88 ASP CB C 13 41.1880 0.0000 A 88 ASP N N 15 121.9540 0.0000 A 89 SER H H 1 8.3480 0.0000 A 89 SER HA H 1 4.3580 0.0000 A 89 SER HBx H 1 3.9440 0.0000 A 89 SER HBy H 1 3.9820 0.0000 A 89 SER C C 13 175.2180 0.0000 A 89 SER CA C 13 59.5300 0.0000 A 89 SER CB C 13 63.5000 0.0000 A 89 SER N N 15 116.0240 0.0000 A 90 LYS H H 1 8.2100 0.0000 A 90 LYS HA H 1 4.3280 0.0000 A 90 LYS HBx H 1 1.8410 0.0000 A 90 LYS HBy H 1 1.9170 0.0000 A 90 LYS HDx H 1 1.6900 0.0000 A 90 LYS HDy H 1 1.6900 0.0000 A 90 LYS HE2 H 1 3.0140 0.0000 A 90 LYS HE3 H 1 3.0140 0.0000 A 90 LYS HGx H 1 1.4870 0.0000 A 90 LYS HGy H 1 1.4870 0.0000 A 90 LYS C C 13 177.2520 0.0000 A 90 LYS CA C 13 56.7820 0.0000 A 90 LYS CB C 13 32.4900 0.0000 A 90 LYS CD C 13 29.0710 0.0000 A 90 LYS CE C 13 42.2240 0.0000 A 90 LYS CG C 13 24.8170 0.0000 A 90 LYS N N 15 121.4090 0.0000 A 136 GLY H H 1 8.2750 0.0000 A 136 GLY HAx H 1 3.9260 0.0000 A 136 GLY HAy H 1 3.9260 0.0000 A 136 GLY C C 13 174.3950 0.0000 A 136 GLY CA C 13 45.5070 0.0000 A 136 GLY N N 15 108.8320 0.0000 A 137 LYS H H 1 8.0700 0.0000 A 137 LYS HA H 1 4.1710 0.0000 A 137 LYS HB2 H 1 1.6130 0.0000 A 137 LYS HB3 H 1 1.6130 0.0000 A 137 LYS HD2 H 1 1.5870 0.0000 A 137 LYS HD3 H 1 1.5870 0.0000 A 137 LYS HE2 H 1 2.9330 0.0000 A 137 LYS HE3 H 1 2.9330 0.0000 A 137 LYS HGy H 1 1.2430 0.0000 A 137 LYS HGx H 1 1.1850 0.0000 A 137 LYS C C 13 176.4210 0.0000 A 137 LYS CA C 13 56.6630 0.0000 A 137 LYS CB C 13 32.7740 0.0000 A 137 LYS CD C 13 28.8900 0.0000 A 137 LYS CE C 13 41.8920 0.0000 A 137 LYS CG C 13 24.5830 0.0000 A 137 LYS N N 15 120.5290 0.0000 A 138 PHE H H 1 8.1540 0.0000 A 138 PHE HA H 1 4.6600 0.0000 A 138 PHE HBy H 1 3.2070 0.0000 A 138 PHE HBx H 1 2.9650 0.0000 A 138 PHE HD1 H 1 7.2490 0.0000 A 138 PHE C C 13 175.6420 0.0000 A 138 PHE CA C 13 57.2020 0.0000 A 138 PHE CB C 13 39.4830 0.0000 A 138 PHE CD1 C 13 131.9260 0.0000 A 138 PHE N N 15 119.2630 0.0000 A 139 LYS H H 1 8.4600 0.0000 A 139 LYS HA H 1 4.3060 0.0000 A 139 LYS HBx H 1 1.8290 0.0000 A 139 LYS HBy H 1 1.8290 0.0000 A 139 LYS HDx H 1 1.6870 0.0000 A 139 LYS HDy H 1 1.6870 0.0000 A 139 LYS HE2 H 1 3.0030 0.0000 A 139 LYS HE3 H 1 3.0030 0.0000 A 139 LYS HGx H 1 1.4270 0.0000 A 139 LYS HGy H 1 1.4270 0.0000 A 139 LYS C C 13 176.3470 0.0000 A 139 LYS CA C 13 56.5800 0.0000 A 139 LYS CB C 13 33.1520 0.0000 A 139 LYS CD C 13 29.1130 0.0000 A 139 LYS CE C 13 42.2120 0.0000 A 139 LYS CG C 13 24.8990 0.0000 A 139 LYS N N 15 122.6560 0.0000 A 140 ARG H H 1 8.2970 0.0000 A 140 ARG HA H 1 4.6040 0.0000 A 140 ARG HBy H 1 1.8750 0.0000 A 140 ARG HBx H 1 1.7640 0.0000 A 140 ARG HDx H 1 3.2160 0.0000 A 140 ARG HDy H 1 3.2160 0.0000 A 140 ARG HG2 H 1 1.7010 0.0000 A 140 ARG HG3 H 1 1.7010 0.0000 A 140 ARG C C 13 174.6720 0.0000 A 140 ARG CA C 13 54.0040 0.0000 A 140 ARG CB C 13 30.2180 0.0000 A 140 ARG CD C 13 43.3520 0.0000 A 140 ARG CG C 13 27.0740 0.0000 A 140 ARG N N 15 122.6170 0.0000 A 141 PRO HA H 1 4.4420 0.0000 A 141 PRO HBx H 1 1.9500 0.0000 A 141 PRO HBy H 1 2.3000 0.0000 A 141 PRO HDy H 1 3.8260 0.0000 A 141 PRO HDx H 1 3.7140 0.0000 A 141 PRO HGx H 1 2.0230 0.0000 A 141 PRO HGy H 1 2.0530 0.0000 A 141 PRO C C 13 177.2020 0.0000 A 141 PRO CA C 13 63.7550 0.0000 A 141 PRO CB C 13 32.0480 0.0000 A 141 PRO CD C 13 50.6900 0.0000 A 141 PRO CG C 13 27.5030 0.0000 A 142 THR H H 1 8.0720 0.0000 A 142 THR HA H 1 4.2830 0.0000 A 142 THR HB H 1 4.2140 0.0000 A 142 THR HG2% H 1 1.2000 0.0000 A 142 THR C C 13 174.7530 0.0000 A 142 THR CA C 13 62.0440 0.0000 A 142 THR CB C 13 69.6710 0.0000 A 142 THR CG2 C 13 21.8410 0.0000 A 142 THR N N 15 113.3190 0.0000 A 143 LEU H H 1 8.1730 0.0000 A 143 LEU HA H 1 4.3400 0.0000 A 143 LEU HBx H 1 1.5880 0.0000 A 143 LEU HBy H 1 1.6330 0.0000 A 143 LEU HD1% H 1 0.8710 0.0000 A 143 LEU HD2% H 1 0.8230 0.0000 A 143 LEU HG H 1 1.5890 0.0000 A 143 LEU C C 13 177.2350 0.0000 A 143 LEU CA C 13 55.3430 0.0000 A 143 LEU CB C 13 42.2240 0.0000 A 143 LEU CD1 C 13 25.1800 0.0000 A 143 LEU CD2 C 13 23.6370 0.0000 A 143 LEU CG C 13 27.1020 0.0000 A 143 LEU N N 15 123.4180 0.0000 A 144 ARG H H 1 8.2500 0.0000 A 144 ARG HA H 1 4.2300 0.0000 A 144 ARG CA C 13 56.0870 0.0000 A 144 ARG CB C 13 30.5500 0.0000 A 144 ARG N N 15 120.9230 0.0000 A 145 ARG HA H 1 4.2500 0.0000 A 145 ARG HB2 H 1 1.8550 0.0000 A 145 ARG HB3 H 1 1.8550 0.0000 A 145 ARG HD2 H 1 3.1900 0.0000 A 145 ARG HD3 H 1 3.1900 0.0000 A 145 ARG HG2 H 1 1.6400 0.0000 A 145 ARG HG3 H 1 1.6400 0.0000 A 145 ARG C C 13 176.4060 0.0000 A 145 ARG CA C 13 56.6000 0.0000 A 145 ARG CB C 13 30.7430 0.0000 A 145 ARG CD C 13 43.3920 0.0000 A 145 ARG CG C 13 27.2350 0.0000 A 146 VAL H H 1 7.9380 0.0000 A 146 VAL HA H 1 4.0840 0.0000 A 146 VAL HB H 1 2.0630 0.0000 A 146 VAL HG1% H 1 0.8640 0.0000 A 146 VAL HG2% H 1 0.9000 0.0000 A 146 VAL C C 13 175.5250 0.0000 A 146 VAL CA C 13 62.1810 0.0000 A 146 VAL CB C 13 32.3630 0.0000 A 146 VAL CG1 C 13 21.5350 0.0000 A 146 VAL CG2 C 13 20.9680 0.0000 A 146 VAL N N 15 119.8130 0.0000 A 147 ARG H H 1 8.3500 0.0000 A 147 ARG HA H 1 4.3860 0.0000 A 147 ARG HBy H 1 1.8370 0.0000 A 147 ARG HBx H 1 1.7350 0.0000 A 147 ARG HD2 H 1 3.1600 0.0000 A 147 ARG HD3 H 1 3.1880 0.0000 A 147 ARG HG2 H 1 1.5700 0.0000 A 147 ARG HG3 H 1 1.5700 0.0000 A 147 ARG CA C 13 55.7400 0.0000 A 147 ARG CB C 13 31.0500 0.0000 A 147 ARG CD C 13 43.2600 0.0000 A 147 ARG CG C 13 27.1400 0.0000 A 147 ARG N N 15 124.4280 0.0000 A 148 ILE HA H 1 4.2600 0.0000 A 148 ILE HB H 1 1.7530 0.0000 A 148 ILE HD1% H 1 0.8200 0.0000 A 148 ILE HG1y H 1 1.4810 0.0000 A 148 ILE HG1x H 1 1.1240 0.0000 A 148 ILE HG2% H 1 0.8700 0.0000 A 148 ILE CA C 13 60.1960 0.0000 A 148 ILE CB C 13 39.9250 0.0000 A 148 ILE CD1 C 13 13.6270 0.0000 A 148 ILE CG1 C 13 27.8110 0.0000 A 148 ILE CG2 C 13 17.4570 0.0000 A 149 SER HA H 1 4.6700 0.0000 A 149 SER HBy H 1 4.1600 0.0000 A 149 SER HBx H 1 3.9670 0.0000 A 149 SER C C 13 175.0120 0.0000 A 149 SER CA C 13 56.8800 0.0000 A 149 SER CB C 13 64.3290 0.0000 A 150 ALA H H 1 8.8330 0.0000 A 150 ALA HA H 1 3.9980 0.0000 A 150 ALA HB% H 1 1.4720 0.0000 A 150 ALA C C 13 179.1960 0.0000 A 150 ALA CA C 13 55.6970 0.0000 A 150 ALA CB C 13 18.5370 0.0000 A 150 ALA N N 15 127.2420 0.0000 A 151 ASP H H 1 8.4780 0.0000 A 151 ASP HA H 1 4.3450 0.0000 A 151 ASP HB2 H 1 2.6370 0.0000 A 151 ASP HB3 H 1 2.6370 0.0000 A 151 ASP C C 13 178.3280 0.0000 A 151 ASP CA C 13 57.2830 0.0000 A 151 ASP CB C 13 40.7470 0.0000 A 151 ASP N N 15 115.9960 0.0000 A 152 ALA H H 1 7.8420 0.0000 A 152 ALA HA H 1 4.1310 0.0000 A 152 ALA HB% H 1 1.5330 0.0000 A 152 ALA C C 13 181.0000 0.0000 A 152 ALA CA C 13 54.7700 0.0000 A 152 ALA CB C 13 18.3910 0.0000 A 152 ALA N N 15 122.7400 0.0000 A 153 MET H H 1 8.2200 0.0000 A 153 MET HA H 1 3.9890 0.0000 A 153 MET HB2 H 1 2.2140 0.0000 A 153 MET HB3 H 1 2.2140 0.0000 A 153 MET HE% H 1 2.0520 0.0000 A 153 MET HG2 H 1 2.4320 0.0000 A 153 MET HG3 H 1 2.4320 0.0000 A 153 MET C C 13 177.4800 0.0000 A 153 MET CA C 13 59.4740 0.0000 A 153 MET CB C 13 32.7360 0.0000 A 153 MET CE C 13 17.6320 0.0000 A 153 MET CG C 13 31.8980 0.0000 A 153 MET N N 15 119.0240 0.0000 A 154 MET H H 1 8.4320 0.0000 A 154 MET HA H 1 4.3670 0.0000 A 154 MET HBy H 1 2.3150 0.0000 A 154 MET HBx H 1 2.0310 0.0000 A 154 MET HE% H 1 1.9810 0.0000 A 154 MET HG2 H 1 2.7600 0.0000 A 154 MET HG3 H 1 2.7600 0.0000 A 154 MET C C 13 178.9400 0.0000 A 154 MET CA C 13 57.6920 0.0000 A 154 MET CB C 13 31.4500 0.0000 A 154 MET CE C 13 17.6570 0.0000 A 154 MET CG C 13 32.8120 0.0000 A 154 MET N N 15 117.8980 0.0000 A 155 GLN H H 1 8.1550 0.0000 A 155 GLN HA H 1 4.0050 0.0000 A 155 GLN HB2 H 1 2.1210 0.0000 A 155 GLN HB3 H 1 2.1210 0.0000 A 155 GLN HGy H 1 2.4750 0.0000 A 155 GLN HGx H 1 2.3940 0.0000 A 155 GLN C C 13 178.9620 0.0000 A 155 GLN CA C 13 58.7630 0.0000 A 155 GLN CB C 13 28.3160 0.0000 A 155 GLN CG C 13 33.8930 0.0000 A 155 GLN N N 15 118.1510 0.0000 A 156 ALA H H 1 7.8890 0.0000 A 156 ALA HA H 1 4.1560 0.0000 A 156 ALA HB% H 1 1.4910 0.0000 A 156 ALA C C 13 179.7110 0.0000 A 156 ALA CA C 13 54.7250 0.0000 A 156 ALA CB C 13 18.4910 0.0000 A 156 ALA N N 15 121.3820 0.0000 A 157 LEU H H 1 8.0750 0.0000 A 157 LEU HA H 1 4.1760 0.0000 A 157 LEU HBy H 1 1.9100 0.0000 A 157 LEU HBx H 1 1.5320 0.0000 A 157 LEU HD1% H 1 0.9040 0.0000 A 157 LEU HD2% H 1 0.6900 0.0000 A 157 LEU HG H 1 1.8400 0.0000 A 157 LEU C C 13 178.2800 0.0000 A 157 LEU CA C 13 57.1210 0.0000 A 157 LEU CB C 13 42.7050 0.0000 A 157 LEU CD1 C 13 26.1380 0.0000 A 157 LEU CD2 C 13 22.8530 0.0000 A 157 LEU CG C 13 27.1870 0.0000 A 157 LEU N N 15 116.6000 0.0000 A 158 LEU H H 1 8.2780 0.0000 A 158 LEU HA H 1 4.3340 0.0000 A 158 LEU HBy H 1 1.8820 0.0000 A 158 LEU HBx H 1 1.5170 0.0000 A 158 LEU HD1% H 1 0.9650 0.0000 A 158 LEU HD2% H 1 0.8420 0.0000 A 158 LEU HG H 1 1.7510 0.0000 A 158 LEU C C 13 179.3050 0.0000 A 158 LEU CA C 13 55.6390 0.0000 A 158 LEU CB C 13 42.4900 0.0000 A 158 LEU CD1 C 13 25.8960 0.0000 A 158 LEU CD2 C 13 22.6850 0.0000 A 158 LEU CG C 13 27.4080 0.0000 A 158 LEU N N 15 116.0350 0.0000 A 159 GLY H H 1 7.8960 0.0000 A 159 GLY HAx H 1 3.9570 0.0000 A 159 GLY HAy H 1 3.9930 0.0000 A 159 GLY C C 13 174.8740 0.0000 A 159 GLY CA C 13 46.0140 0.0000 A 159 GLY N N 15 108.4950 0.0000 A 160 ALA H H 1 8.1140 0.0000 A 160 ALA HA H 1 4.2390 0.0000 A 160 ALA HB% H 1 1.4240 0.0000 A 160 ALA C C 13 178.4340 0.0000 A 160 ALA CA C 13 53.2110 0.0000 A 160 ALA CB C 13 18.7050 0.0000 A 160 ALA N N 15 123.8060 0.0000 A 161 ARG H H 1 7.9790 0.0000 A 161 ARG HA H 1 4.2770 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 3.1700 0.0000 A 161 ARG HD3 H 1 3.1700 0.0000 A 161 ARG HG2 H 1 1.6700 0.0000 A 161 ARG HG3 H 1 1.6700 0.0000 A 161 ARG C C 13 176.6560 0.0000 A 161 ARG CA C 13 56.5910 0.0000 A 161 ARG CB C 13 30.5500 0.0000 A 161 ARG CD C 13 43.2240 0.0000 A 161 ARG CG C 13 27.0400 0.0000 A 161 ARG N N 15 118.2000 0.0000 A 162 ALA H H 1 8.0370 0.0000 A 162 ALA HA H 1 4.2600 0.0000 A 162 ALA HB% H 1 1.3840 0.0000 A 162 ALA C C 13 177.8400 0.0000 A 162 ALA CA C 13 52.6600 0.0000 A 162 ALA CB C 13 18.9560 0.0000 A 162 ALA N N 15 123.4660 0.0000 A 163 LYS H H 1 8.2240 0.0000 A 163 LYS HA H 1 4.2430 0.0000 A 163 LYS HBy H 1 1.8100 0.0000 A 163 LYS HBx H 1 1.7440 0.0000 A 163 LYS HDx H 1 1.6750 0.0000 A 163 LYS HDy H 1 1.6750 0.0000 A 163 LYS HE2 H 1 2.9970 0.0000 A 163 LYS HE3 H 1 2.9970 0.0000 A 163 LYS HG2 H 1 1.4700 0.0000 A 163 LYS HG3 H 1 1.4700 0.0000 A 163 LYS C C 13 177.3210 0.0000 A 163 LYS CA C 13 56.5730 0.0000 A 163 LYS CB C 13 32.9340 0.0000 A 163 LYS CD C 13 29.0440 0.0000 A 163 LYS CE C 13 42.2130 0.0000 A 163 LYS CG C 13 24.9080 0.0000 A 163 LYS N N 15 119.9150 0.0000 A 164 GLY H H 1 8.3300 0.0000 A 164 GLY HA2 H 1 3.9000 0.0000 A 164 GLY HA3 H 1 3.9000 0.0000 A 164 GLY CA C 13 45.2800 0.0000 A 164 GLY N N 15 108.9020 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 53 THR HB A 56 GLU HGx 1.0 1.996 5.640 2 1 A 53 THR HB A 55 GLU HGx 1.0 1.996 5.640 3 1 A 53 THR HB A 54 PRO HGy 1.0 1.996 5.640 4 2 A 38 THR HB A 41 LEU HBy 1.0 1.863 4.041 5 2 A 38 THR HB A 57 LEU HG 1.0 1.863 4.041 6 3 A 79 VAL HA A 83 ARG HB2 1.0 1.972 5.084 7 3 A 79 VAL HA A 8 ALA HB% 1.0 1.972 5.084 8 4 A 79 VAL HA A 79 VAL HG2% 1.0 1.506 2.520 9 4 A 79 VAL HA A 82 VAL HG1% 1.0 1.506 2.520 10 5 A 8 ALA HB% A 82 VAL HA 1.0 1.992 6.510 11 5 A 82 VAL HA A 86 LYS HGx 1.0 1.992 6.510 12 5 A 82 VAL HA A 86 LYS HGy 1.0 1.992 6.510 13 6 A 38 THR HA A 36 ILE HG2% 1.0 1.647 2.993 14 6 A 38 THR HA A 57 LEU HD1% 1.0 1.647 2.993 15 6 A 38 THR HA A 41 LEU HD2% 1.0 1.647 2.993 16 7 A 9 VAL HA A 17 LYS HGx 1.0 1.808 3.714 17 7 A 8 ALA HB% A 9 VAL HA 1.0 1.808 3.714 18 7 A 9 VAL HA A 12 LEU HB2 1.0 1.808 3.714 19 8 A 4 ILE HA A 3 ASP HBy 1.0 1.894 4.264 20 8 A 4 ILE HA A 2 ASP HBx 1.0 1.894 4.264 21 9 A 24 PHE HA A 77 PHE HZ 1.0 1.698 3.192 22 9 A 24 PHE HA A 27 PHE HDy 1.0 1.698 3.192 23 9 A 24 PHE HA A 27 PHE HD1 1.0 1.698 3.192 24 10 A 24 PHE HA A 27 PHE HBy 1.0 1.596 2.806 25 10 A 24 PHE HA A 24 PHE HBy 1.0 1.596 2.806 26 11 A 52 PRO HA A 56 GLU HB3 1.0 1.866 4.066 27 11 A 52 PRO HA A 56 GLU HGy 1.0 1.866 4.066 28 12 A 15 GLU HA A 15 GLU HG2 1.0 1.439 2.323 29 12 A 15 GLU HA A 15 GLU HG3 1.0 1.439 2.323 30 12 A 55 GLU HGx A 55 GLU HA 1.0 1.439 2.323 31 13 A 55 GLU HA A 55 GLU HB2 1.0 1.436 2.314 32 13 A 15 GLU HA A 15 GLU HB2 1.0 1.436 2.314 33 13 A 15 GLU HA A 15 GLU HB3 1.0 1.436 2.314 34 14 A 26 ILE HG2% A 27 PHE HA 1.0 1.824 3.804 35 14 A 36 ILE HG2% A 27 PHE HA 1.0 1.824 3.804 36 15 A 46 ARG HA A 52 PRO HDx 1.0 1.926 4.534 37 15 A 46 ARG HA A 46 ARG HDy 1.0 1.926 4.534 38 16 A 14 GLU HA A 18 ASN HBy 1.0 1.722 3.298 39 16 A 14 GLU HA A 17 LYS HEy 1.0 1.722 3.298 40 17 A 14 GLU HA A 14 GLU HGy 1.0 1.592 2.794 41 17 A 14 GLU HA A 14 GLU HGx 1.0 1.592 2.794 42 18 A 60 MET HA A 60 MET HB3 1.0 1.466 2.400 43 18 A 60 MET HA A 60 MET HGx 1.0 1.466 2.400 44 19 A 46 ARG HA A 46 ARG HGy 1.0 1.565 2.705 45 19 A 46 ARG HA A 46 ARG HBx 1.0 1.565 2.705 46 20 A 46 ARG HA A 50 GLN HBx 1.0 1.934 4.608 47 20 A 46 ARG HA A 45 MET HB2 1.0 1.934 4.608 48 20 A 46 ARG HA A 45 MET HB3 1.0 1.934 4.608 49 21 A 5 TYR HA A 4 ILE HB 1.0 1.915 7.735 50 21 A 5 TYR HA A 86 LYS HD2 1.0 1.915 7.735 51 21 A 5 TYR HA A 86 LYS HD3 1.0 1.915 7.735 52 22 A 21 LYS HA A 74 PHE HEy 1.0 1.668 3.070 53 22 A 21 LYS HA A 74 PHE HE1 1.0 1.668 3.070 54 22 A 63 GLU HA A 64 VAL H 1.0 1.668 3.070 55 23 A 12 LEU HA A 16 GLN HGy 1.0 1.767 3.503 56 23 A 12 LEU HA A 16 GLN HBy 1.0 1.767 3.503 57 24 A 5 TYR HA A 4 ILE HG13 1.0 1.777 3.553 58 24 A 79 VAL HG2% A 5 TYR HA 1.0 1.777 3.553 59 24 A 82 VAL HG1% A 5 TYR HA 1.0 1.777 3.553 60 24 A 5 TYR HA A 4 ILE HG12 1.0 1.777 3.553 61 25 A 16 GLN HGy A 16 GLN HA 1.0 1.525 2.575 62 25 A 16 GLN HBy A 16 GLN HA 1.0 1.525 2.575 63 26 A 16 GLN HA A 19 GLU HBx 1.0 1.764 3.486 64 26 A 15 GLU HB2 A 16 GLN HA 1.0 1.764 3.486 65 26 A 15 GLU HB3 A 16 GLN HA 1.0 1.764 3.486 66 27 A 76 GLU HA A 76 GLU HB3 1.0 1.512 2.538 67 27 A 76 GLU HA A 76 GLU HGx 1.0 1.512 2.538 68 28 A 78 LEU HA A 78 LEU HG 1.0 1.537 2.615 69 28 A 78 LEU HA A 78 LEU HBx 1.0 1.537 2.615 70 29 A 71 THR HA A 70 GLY HAx 1.0 1.891 4.247 71 29 A 35 SER HBx A 71 THR HA 1.0 1.891 4.247 72 30 A 29 LEU HA A 29 LEU HG 1.0 1.606 2.842 73 30 A 29 LEU HA A 29 LEU HB3 1.0 1.606 2.842 74 31 A 35 SER HA A 71 THR HB 1.0 1.902 4.324 75 31 A 35 SER HA A 34 GLY HAx 1.0 1.902 4.324 76 32 A 35 SER HA A 36 ILE HB 1.0 1.918 7.698 77 32 A 35 SER HA A 28 VAL HB 1.0 1.918 7.698 78 33 A 3 ASP HA A 7 ALA HB% 1.0 1.931 4.585 79 33 A 3 ASP HA A 6 LYS HGx 1.0 1.931 4.585 80 34 A 2 ASP HA A 6 LYS HB2 1.0 1.917 4.453 81 34 A 2 ASP HA A 6 LYS HB3 1.0 1.917 4.453 82 34 A 87 ASP HA A 86 LYS HBx 1.0 1.917 4.453 83 35 A 87 ASP HA A 90 LYS HDx 1.0 1.901 4.313 84 35 A 86 LYS HD2 A 87 ASP HA 1.0 1.901 4.313 85 35 A 2 ASP HA A 6 LYS HD3 1.0 1.901 4.313 86 35 A 86 LYS HD3 A 87 ASP HA 1.0 1.901 4.313 87 35 A 4 ILE HB A 2 ASP HA 1.0 1.901 4.313 88 35 A 87 ASP HA A 90 LYS HDy 1.0 1.901 4.313 89 35 A 2 ASP HA A 6 LYS HD2 1.0 1.901 4.313 90 36 A 8 ALA HA A 11 GLN HGx 1.0 1.661 3.043 91 36 A 7 ALA HA A 10 GLU HGy 1.0 1.661 3.043 92 37 A 8 ALA HA A 11 GLN HB2 1.0 1.689 3.157 93 37 A 7 ALA HA A 10 GLU HGx 1.0 1.689 3.157 94 38 A 50 GLN HA A 46 ARG HGx 1.0 1.942 4.700 95 38 A 45 MET HE% A 50 GLN HA 1.0 1.942 4.700 96 39 A 31 ALA HA A 40 GLU HGx 1.0 1.933 4.609 97 39 A 31 ALA HA A 32 GLU HG2 1.0 1.933 4.609 98 39 A 31 ALA HA A 32 GLU HG3 1.0 1.933 4.609 99 40 A 51 ASN HA A 52 PRO HGy 1.0 1.712 3.250 100 40 A 46 ARG HGy A 51 ASN HA 1.0 1.712 3.250 101 41 A 50 GLN HBx A 51 ASN HA 1.0 1.904 4.342 102 41 A 45 MET HB2 A 51 ASN HA 1.0 1.904 4.342 103 41 A 45 MET HB3 A 51 ASN HA 1.0 1.904 4.342 104 42 A 52 PRO HDy A 51 ASN HBx 1.0 1.848 3.946 105 42 A 52 PRO HDy A 45 MET HGy 1.0 1.848 3.946 106 43 A 45 MET HB2 A 52 PRO HDy 1.0 1.744 3.394 107 43 A 45 MET HB3 A 52 PRO HDy 1.0 1.744 3.394 108 43 A 50 GLN HBx A 52 PRO HDy 1.0 1.744 3.394 109 44 A 52 PRO HDx A 51 ASN HBx 1.0 1.976 5.136 110 44 A 52 PRO HDx A 45 MET HGy 1.0 1.976 5.136 111 45 A 42 GLY HAy A 52 PRO HBx 1.0 1.983 5.271 112 45 A 52 PRO HGy A 42 GLY HAy 1.0 1.983 5.271 113 46 A 52 PRO HBx A 42 GLY HAx 1.0 1.832 3.848 114 46 A 52 PRO HGy A 42 GLY HAx 1.0 1.832 3.848 115 47 A 46 ARG HDy A 46 ARG HGy 1.0 1.518 2.554 116 47 A 46 ARG HDy A 46 ARG HBx 1.0 1.518 2.554 117 48 A 16 GLN HGy A 12 LEU HB3 1.0 1.833 3.855 118 48 A 16 GLN HBy A 12 LEU HB3 1.0 1.833 3.855 119 49 A 12 LEU HB3 A 12 LEU HD1% 1.0 1.507 2.519 120 49 A 12 LEU HB3 A 12 LEU HD2% 1.0 1.507 2.519 121 50 A 12 LEU HB2 A 12 LEU HD2% 1.0 1.569 2.717 122 50 A 12 LEU HB2 A 12 LEU HD1% 1.0 1.569 2.717 123 51 A 57 LEU HB3 A 60 MET HE% 1.0 1.781 3.575 124 51 A 52 PRO HBx A 57 LEU HB3 1.0 1.781 3.575 125 52 A 45 MET HE% A 41 LEU HBx 1.0 1.975 6.923 126 52 A 41 LEU HBx A 39 LYS HBy 1.0 1.975 6.923 127 53 A 36 ILE HG2% A 41 LEU HBx 1.0 1.560 2.686 128 53 A 41 LEU HD2% A 41 LEU HBx 1.0 1.560 2.686 129 54 A 57 LEU HG A 57 LEU HB2 1.0 1.804 3.694 130 54 A 41 LEU HBy A 57 LEU HB2 1.0 1.804 3.694 131 55 A 57 LEU HD1% A 57 LEU HB2 1.0 1.703 3.211 132 55 A 41 LEU HD2% A 57 LEU HB2 1.0 1.703 3.211 133 56 A 12 LEU HD1% A 17 LYS HEx 1.0 1.819 3.773 134 56 A 17 LYS HEx A 9 VAL HG2% 1.0 1.819 3.773 135 57 A 86 LYS HGy A 86 LYS HE2 1.0 1.394 2.202 136 57 A 86 LYS HGx A 86 LYS HE3 1.0 1.394 2.202 137 57 A 86 LYS HGx A 86 LYS HE2 1.0 1.394 2.202 138 57 A 8 ALA HB% A 86 LYS HE3 1.0 1.394 2.202 139 57 A 6 LYS HGy A 6 LYS HE2 1.0 1.394 2.202 140 57 A 86 LYS HGy A 86 LYS HE3 1.0 1.394 2.202 141 57 A 6 LYS HGy A 6 LYS HE3 1.0 1.394 2.202 142 57 A 8 ALA HB% A 86 LYS HE2 1.0 1.394 2.202 143 58 A 79 VAL HG2% A 2 ASP HBx 1.0 1.891 4.239 144 58 A 2 ASP HBx A 4 ILE HG12 1.0 1.891 4.239 145 58 A 2 ASP HBx A 4 ILE HG13 1.0 1.891 4.239 146 59 A 17 LYS HEy A 17 LYS HB2 1.0 1.454 2.366 147 59 A 47 MET HE% A 43 LYS HE2 1.0 1.454 2.366 148 59 A 17 LYS HEy A 17 LYS HB3 1.0 1.454 2.366 149 59 A 43 LYS HE3 A 47 MET HE% 1.0 1.454 2.366 150 60 A 48 LEU HBx A 49 GLY HAy 1.0 1.996 6.384 151 60 A 48 LEU HBx A 45 MET HA 1.0 1.996 6.384 152 61 A 48 LEU HD2% A 48 LEU HBy 1.0 1.602 2.830 153 61 A 48 LEU HD1% A 48 LEU HBy 1.0 1.602 2.830 154 62 A 48 LEU HD2% A 48 LEU HBx 1.0 1.586 2.776 155 62 A 48 LEU HD1% A 48 LEU HBx 1.0 1.586 2.776 156 63 A 6 LYS HD2 A 6 LYS HE3 1.0 1.307 1.983 157 63 A 6 LYS HD3 A 6 LYS HE3 1.0 1.307 1.983 158 63 A 86 LYS HD3 A 86 LYS HE2 1.0 1.307 1.983 159 63 A 6 LYS HD2 A 6 LYS HE2 1.0 1.307 1.983 160 63 A 86 LYS HD2 A 86 LYS HE2 1.0 1.307 1.983 161 63 A 86 LYS HD3 A 86 LYS HE3 1.0 1.307 1.983 162 63 A 86 LYS HD2 A 86 LYS HE3 1.0 1.307 1.983 163 63 A 6 LYS HD3 A 6 LYS HE2 1.0 1.307 1.983 164 64 A 52 PRO HDx A 51 ASN HBx 1.0 1.937 7.487 165 64 A 46 ARG HDy A 51 ASN HBx 1.0 1.937 7.487 166 65 A 52 PRO HDx A 51 ASN HBy 1.0 1.986 6.684 167 65 A 46 ARG HDy A 51 ASN HBy 1.0 1.986 6.684 168 66 A 51 ASN HBx A 52 PRO HBy 1.0 1.937 7.487 169 66 A 51 ASN HBx A 50 GLN HBy 1.0 1.937 7.487 170 67 A 38 THR HB A 61 ILE HD1% 1.0 1.806 3.702 171 67 A 61 ILE HD1% A 41 LEU HA 1.0 1.806 3.702 172 67 A 37 SER HBx A 61 ILE HD1% 1.0 1.806 3.702 173 68 A 85 MET HE% A 82 VAL HG2% 1.0 1.795 3.643 174 68 A 85 MET HE% A 81 MET HBx 1.0 1.795 3.643 175 69 A 26 ILE HG2% A 47 MET HE% 1.0 1.720 3.288 176 69 A 48 LEU HD1% A 47 MET HE% 1.0 1.720 3.288 177 70 A 85 MET HE% A 84 SER HB3 1.0 1.903 4.333 178 70 A 85 MET HE% A 84 SER HB2 1.0 1.903 4.333 179 70 A 85 MET HE% A 17 LYS HA 1.0 1.903 4.333 180 71 A 76 GLU HA A 1 MET HE% 1.0 1.942 4.696 181 71 A 6 LYS HA A 1 MET HE% 1.0 1.942 4.696 182 72 A 36 ILE HG2% A 60 MET HGy 1.0 1.979 5.201 183 72 A 36 ILE HG2% A 27 PHE HBx 1.0 1.979 5.201 184 73 A 19 GLU HA A 22 ALA HB% 1.0 1.430 2.298 185 73 A 22 ALA HB% A 22 ALA HA 1.0 1.430 2.298 186 74 A 7 ALA HB% A 10 GLU HGx 1.0 1.993 6.497 187 74 A 7 ALA HB% A 11 GLN HB2 1.0 1.993 6.497 188 75 A 4 ILE HG13 A 7 ALA HB% 1.0 1.827 3.821 189 75 A 79 VAL HG2% A 7 ALA HB% 1.0 1.827 3.821 190 75 A 4 ILE HG12 A 7 ALA HB% 1.0 1.827 3.821 191 76 A 26 ILE HA A 28 VAL HG2% 1.0 1.969 5.033 192 76 A 28 VAL HG2% A 36 ILE HA 1.0 1.969 5.033 193 77 A 27 PHE HBx A 28 VAL HG2% 1.0 1.932 4.588 194 77 A 28 VAL HG2% A 25 ASP HBy 1.0 1.932 4.588 195 78 A 28 VAL HG2% A 25 ASP HBx 1.0 1.903 4.335 196 78 A 28 VAL HG2% A 40 GLU HBy 1.0 1.903 4.335 197 79 A 29 LEU HB3 A 28 VAL HG2% 1.0 1.958 4.884 198 79 A 28 VAL HG2% A 43 LYS HD3 1.0 1.958 4.884 199 79 A 26 ILE HG1y A 28 VAL HG2% 1.0 1.958 4.884 200 79 A 28 VAL HG2% A 43 LYS HD2 1.0 1.958 4.884 201 80 A 53 THR HB A 53 THR HG2% 1.0 1.418 2.266 202 80 A 13 THR HB A 13 THR HG2% 1.0 1.418 2.266 203 81 A 16 GLN HBy A 13 THR HG2% 1.0 1.692 3.170 204 81 A 56 GLU HGy A 53 THR HG2% 1.0 1.692 3.170 205 81 A 16 GLN HGy A 13 THR HG2% 1.0 1.692 3.170 206 82 A 64 VAL H A 72 VAL HGx% 1.0 1.805 3.695 207 82 A 24 PHE HDy A 72 VAL HGx% 1.0 1.805 3.695 208 82 A 24 PHE HD1 A 72 VAL HGx% 1.0 1.805 3.695 209 83 A 82 VAL HG1% A 82 VAL HA 1.0 1.624 2.908 210 83 A 82 VAL HG1% A 83 ARG HA 1.0 1.624 2.908 211 84 A 82 VAL HG1% A 9 VAL HA 1.0 1.811 3.729 212 84 A 82 VAL HG1% A 80 MET HA 1.0 1.811 3.729 213 85 A 86 LYS HE3 A 9 VAL HG1% 1.0 1.962 7.132 214 85 A 86 LYS HE2 A 9 VAL HG1% 1.0 1.962 7.132 215 85 A 6 LYS HE3 A 9 VAL HG1% 1.0 1.962 7.132 216 85 A 6 LYS HE2 A 9 VAL HG1% 1.0 1.962 7.132 217 86 A 55 GLU HB2 A 53 THR HG2% 1.0 1.772 3.526 218 86 A 15 GLU HB3 A 13 THR HG2% 1.0 1.772 3.526 219 86 A 15 GLU HB2 A 13 THR HG2% 1.0 1.772 3.526 220 87 A 55 GLU HA A 38 THR HG2% 1.0 1.831 3.841 221 87 A 38 THR HG2% A 57 LEU HA 1.0 1.831 3.841 222 88 A 38 THR HG2% A 58 GLN HA 1.0 1.509 2.527 223 88 A 38 THR HA A 38 THR HG2% 1.0 1.509 2.527 224 89 A 38 THR HG2% A 58 GLN HGy 1.0 1.810 3.720 225 89 A 38 THR HG2% A 54 PRO HBy 1.0 1.810 3.720 226 90 A 52 PRO HBx A 38 THR HG2% 1.0 1.942 4.698 227 90 A 60 MET HE% A 38 THR HG2% 1.0 1.942 4.698 228 91 A 82 VAL HG2% A 5 TYR HBx 1.0 1.869 4.087 229 91 A 71 THR HG2% A 33 ASP HBy 1.0 1.869 4.087 230 92 A 85 MET HE% A 82 VAL HG2% 1.0 1.512 2.538 231 92 A 82 VAL HG2% A 82 VAL HB 1.0 1.512 2.538 232 93 A 16 GLN HA A 12 LEU HD2% 1.0 1.875 4.127 233 93 A 82 VAL HA A 12 LEU HD2% 1.0 1.875 4.127 234 94 A 79 VAL HG2% A 2 ASP HBy 1.0 1.844 3.922 235 94 A 79 VAL HG2% A 83 ARG HDx 1.0 1.844 3.922 236 95 A 65 ASP HBx A 72 VAL HGy% 1.0 1.699 3.195 237 95 A 76 GLU HB3 A 72 VAL HGy% 1.0 1.699 3.195 238 96 A 12 LEU HD2% A 12 LEU HG 1.0 1.431 2.301 239 96 A 12 LEU HD2% A 85 MET HE% 1.0 1.431 2.301 240 97 A 48 LEU HD2% A 48 LEU HG 1.0 1.401 2.219 241 97 A 48 LEU HD2% A 48 LEU HBx 1.0 1.401 2.219 242 98 A 57 LEU HD2% A 60 MET HE% 1.0 1.591 2.793 243 98 A 57 LEU HD2% A 52 PRO HBx 1.0 1.591 2.793 244 99 A 57 LEU HG A 57 LEU HD2% 1.0 1.481 2.445 245 99 A 57 LEU HD2% A 41 LEU HG 1.0 1.481 2.445 246 100 A 26 ILE HB A 29 LEU HD2% 1.0 1.881 4.171 247 100 A 47 MET HE% A 29 LEU HD2% 1.0 1.881 4.171 248 101 A 90 LYS HGy A 90 LYS HA 1.0 1.605 2.841 249 101 A 90 LYS HA A 90 LYS HGx 1.0 1.605 2.841 250 101 A 86 LYS HGx A 86 LYS HA 1.0 1.605 2.841 251 101 A 86 LYS HGy A 86 LYS HA 1.0 1.605 2.841 252 102 A 86 LYS HGx A 83 ARG HA 1.0 1.944 7.384 253 102 A 86 LYS HGy A 83 ARG HA 1.0 1.944 7.384 254 102 A 82 VAL HA A 86 LYS HGx 1.0 1.944 7.384 255 102 A 82 VAL HA A 86 LYS HGy 1.0 1.944 7.384 256 103 A 90 LYS HGx A 90 LYS HE2 1.0 1.524 2.574 257 103 A 86 LYS HGy A 86 LYS HE2 1.0 1.524 2.574 258 103 A 90 LYS HGx A 90 LYS HE3 1.0 1.524 2.574 259 103 A 90 LYS HGy A 90 LYS HE2 1.0 1.524 2.574 260 103 A 86 LYS HGx A 86 LYS HE3 1.0 1.524 2.574 261 103 A 90 LYS HGy A 90 LYS HE3 1.0 1.524 2.574 262 103 A 86 LYS HGy A 86 LYS HE3 1.0 1.524 2.574 263 103 A 86 LYS HGx A 86 LYS HE2 1.0 1.524 2.574 264 104 A 90 LYS HBx A 90 LYS HGx 1.0 1.331 2.041 265 104 A 90 LYS HBx A 90 LYS HGy 1.0 1.331 2.041 266 104 A 39 LYS HBy A 39 LYS HGy 1.0 1.331 2.041 267 105 A 47 MET HE% A 29 LEU HD1% 1.0 1.899 4.297 268 105 A 26 ILE HB A 29 LEU HD1% 1.0 1.899 4.297 269 106 A 29 LEU HB3 A 29 LEU HD1% 1.0 1.563 2.697 270 106 A 29 LEU HG A 29 LEU HD1% 1.0 1.563 2.697 271 107 A 78 LEU HD2% A 75 ASP HA 1.0 1.851 3.971 272 107 A 17 LYS HA A 78 LEU HD2% 1.0 1.851 3.971 273 108 A 17 LYS HD2 A 78 LEU HD2% 1.0 1.798 3.658 274 108 A 17 LYS HD3 A 78 LEU HD2% 1.0 1.798 3.658 275 108 A 78 LEU HD2% A 17 LYS HGy 1.0 1.798 3.658 276 109 A 17 LYS HGy A 78 LEU HD1% 1.0 1.771 3.523 277 109 A 17 LYS HD3 A 78 LEU HD1% 1.0 1.771 3.523 278 109 A 17 LYS HD2 A 78 LEU HD1% 1.0 1.771 3.523 279 110 A 12 LEU HD2% A 12 LEU HG 1.0 1.501 2.503 280 110 A 12 LEU HD1% A 12 LEU HG 1.0 1.501 2.503 281 111 A 57 LEU HG A 57 LEU HB2 1.0 1.778 3.556 282 111 A 57 LEU HB2 A 41 LEU HG 1.0 1.778 3.556 283 112 A 21 LYS HA A 21 LYS HDy 1.0 1.608 2.848 284 112 A 17 LYS HGx A 17 LYS HA 1.0 1.608 2.848 285 113 A 12 LEU HD1% A 16 GLN HBx 1.0 1.551 2.657 286 113 A 4 ILE HB A 4 ILE HG12 1.0 1.551 2.657 287 113 A 4 ILE HB A 4 ILE HG13 1.0 1.551 2.657 288 114 A 41 LEU HD2% A 61 ILE HB 1.0 1.835 3.869 289 114 A 41 LEU HD2% A 57 LEU HB3 1.0 1.835 3.869 290 115 A 12 LEU HD1% A 20 PHE HEx 1.0 1.737 3.361 291 115 A 12 LEU HD1% A 20 PHE HEy 1.0 1.737 3.361 292 115 A 12 LEU HD1% A 20 PHE HDy 1.0 1.737 3.361 293 115 A 12 LEU HD1% A 20 PHE HDx 1.0 1.737 3.361 294 116 A 12 LEU HD1% A 82 VAL HB 1.0 1.600 2.820 295 116 A 12 LEU HD1% A 12 LEU HG 1.0 1.600 2.820 296 117 A 52 PRO HDx A 46 ARG HGx 1.0 1.713 3.257 297 117 A 46 ARG HDy A 46 ARG HGx 1.0 1.713 3.257 298 118 A 26 ILE HG2% A 26 ILE HG1x 1.0 1.512 2.536 299 118 A 26 ILE HD1% A 26 ILE HG1x 1.0 1.512 2.536 300 119 A 82 VAL HG1% A 5 TYR HBy 1.0 1.754 3.442 301 119 A 79 VAL HG2% A 5 TYR HBy 1.0 1.754 3.442 302 120 A 18 ASN HBx A 21 LYS HB2 1.0 1.963 4.955 303 120 A 18 ASN HBx A 19 GLU HBy 1.0 1.963 4.955 304 121 A 26 ILE HD1% A 26 ILE HB 1.0 1.461 2.387 305 121 A 26 ILE HG2% A 26 ILE HB 1.0 1.461 2.387 306 122 A 7 ALA HB% A 10 GLU HGy 1.0 1.999 5.815 307 122 A 6 LYS HGx A 10 GLU HGy 1.0 1.999 5.815 308 123 A 59 GLU HGy A 61 ILE HG1y 1.0 1.995 5.621 309 123 A 8 ALA HB% A 10 GLU HGy 1.0 1.995 5.621 310 123 A 59 GLU HGy A 61 ILE HG1x 1.0 1.995 5.621 311 124 A 7 ALA HB% A 10 GLU HGx 1.0 1.999 6.187 312 124 A 6 LYS HGx A 10 GLU HGx 1.0 1.999 6.187 313 125 A 63 GLU HGx A 64 VAL HG1% 1.0 1.972 5.088 314 125 A 57 LEU HD2% A 59 GLU HGx 1.0 1.972 5.088 315 125 A 59 GLU HGx A 61 ILE HG2% 1.0 1.972 5.088 316 126 A 76 GLU HGy A 74 PHE HB3 1.0 1.985 5.325 317 126 A 72 VAL HB A 76 GLU HGy 1.0 1.985 5.325 318 126 A 76 GLU HGy A 66 GLU HBy 1.0 1.985 5.325 319 127 A 14 GLU HGy A 14 GLU HB2 1.0 1.353 2.097 320 127 A 14 GLU HGy A 14 GLU HB3 1.0 1.353 2.097 321 127 A 66 GLU HGy A 66 GLU HBx 1.0 1.353 2.097 322 128 A 72 VAL HB A 77 PHE HB2 1.0 1.925 4.527 323 128 A 52 PRO HDx A 50 GLN HG2 1.0 1.925 4.527 324 128 A 52 PRO HDx A 50 GLN HG3 1.0 1.925 4.527 325 129 A 45 MET HGy A 52 PRO HGx 1.0 1.692 3.166 326 129 A 45 MET HE% A 45 MET HGy 1.0 1.692 3.166 327 130 A 58 GLN HGy A 54 PRO HBx 1.0 1.942 7.416 328 130 A 60 MET HE% A 58 GLN HGy 1.0 1.942 7.416 329 131 A 45 MET HB2 A 50 GLN HG3 1.0 1.498 2.492 330 131 A 45 MET HB3 A 50 GLN HG3 1.0 1.498 2.492 331 131 A 45 MET HB2 A 50 GLN HG2 1.0 1.498 2.492 332 131 A 50 GLN HBx A 50 GLN HG3 1.0 1.498 2.492 333 131 A 50 GLN HBx A 50 GLN HG2 1.0 1.498 2.492 334 131 A 45 MET HB3 A 50 GLN HG2 1.0 1.498 2.492 335 132 A 85 MET HGx A 86 LYS HA 1.0 1.748 3.414 336 132 A 85 MET HA A 85 MET HGx 1.0 1.748 3.414 337 133 A 86 LYS HA A 85 MET HGy 1.0 1.792 3.632 338 133 A 85 MET HA A 85 MET HGy 1.0 1.792 3.632 339 134 A 85 MET HBx A 85 MET HGy 1.0 1.669 3.077 340 134 A 85 MET HE% A 85 MET HGy 1.0 1.669 3.077 341 135 A 9 VAL HG1% A 9 VAL HB 1.0 1.382 2.170 342 135 A 9 VAL HG2% A 9 VAL HB 1.0 1.382 2.170 343 136 A 90 LYS HBx A 90 LYS HGy 1.0 1.319 2.013 344 136 A 90 LYS HBx A 90 LYS HGx 1.0 1.319 2.013 345 136 A 6 LYS HGy A 6 LYS HB2 1.0 1.319 2.013 346 136 A 6 LYS HGy A 6 LYS HB3 1.0 1.319 2.013 347 137 A 17 LYS HA A 17 LYS HD3 1.0 1.584 2.768 348 137 A 17 LYS HA A 17 LYS HD2 1.0 1.584 2.768 349 137 A 27 PHE HA A 43 LYS HD2 1.0 1.584 2.768 350 137 A 27 PHE HA A 43 LYS HD3 1.0 1.584 2.768 351 138 A 9 VAL HG2% A 10 GLU HB3 1.0 1.973 5.091 352 138 A 9 VAL HG1% A 10 GLU HB2 1.0 1.973 5.091 353 138 A 9 VAL HG1% A 10 GLU HB3 1.0 1.973 5.091 354 138 A 9 VAL HG2% A 10 GLU HB2 1.0 1.973 5.091 355 139 A 59 GLU HA A 59 GLU HBx 1.0 1.418 2.268 356 139 A 32 GLU HA A 32 GLU HB2 1.0 1.418 2.268 357 139 A 32 GLU HA A 32 GLU HB3 1.0 1.418 2.268 358 140 A 76 GLU HA A 79 VAL HB 1.0 1.652 3.008 359 140 A 6 LYS HA A 79 VAL HB 1.0 1.652 3.008 360 141 A 52 PRO HDx A 50 GLN HBx 1.0 1.755 3.447 361 141 A 52 PRO HDx A 45 MET HB2 1.0 1.755 3.447 362 141 A 52 PRO HDx A 45 MET HB3 1.0 1.755 3.447 363 142 A 43 LYS HE3 A 43 LYS HD2 1.0 1.465 2.395 364 142 A 43 LYS HE2 A 43 LYS HD3 1.0 1.465 2.395 365 142 A 43 LYS HE2 A 43 LYS HD2 1.0 1.465 2.395 366 142 A 17 LYS HEy A 17 LYS HD2 1.0 1.465 2.395 367 142 A 43 LYS HE3 A 43 LYS HD3 1.0 1.465 2.395 368 142 A 17 LYS HEy A 17 LYS HD3 1.0 1.465 2.395 369 143 A 60 MET HB3 A 57 LEU HA 1.0 1.677 3.107 370 143 A 60 MET HGx A 57 LEU HA 1.0 1.677 3.107 371 144 A 6 LYS HB3 A 6 LYS HE2 1.0 1.734 3.346 372 144 A 6 LYS HB3 A 6 LYS HE3 1.0 1.734 3.346 373 144 A 90 LYS HBx A 90 LYS HE2 1.0 1.734 3.346 374 144 A 90 LYS HBx A 90 LYS HE3 1.0 1.734 3.346 375 144 A 6 LYS HB2 A 6 LYS HE2 1.0 1.734 3.346 376 144 A 6 LYS HB2 A 6 LYS HE3 1.0 1.734 3.346 377 145 A 82 VAL HG1% A 82 VAL HB 1.0 1.427 2.289 378 145 A 79 VAL HG2% A 79 VAL HB 1.0 1.427 2.289 379 146 A 12 LEU HD2% A 16 GLN HBx 1.0 1.667 3.069 380 146 A 12 LEU HD1% A 16 GLN HBx 1.0 1.667 3.069 381 147 A 48 LEU HG A 48 LEU HA 1.0 1.421 2.273 382 147 A 48 LEU HBx A 48 LEU HA 1.0 1.421 2.273 383 148 A 48 LEU HD2% A 48 LEU HG 1.0 1.466 2.400 384 148 A 48 LEU HD1% A 48 LEU HG 1.0 1.466 2.400 385 149 A 43 LYS HA A 43 LYS HB2 1.0 1.410 2.246 386 149 A 43 LYS HA A 43 LYS HB3 1.0 1.410 2.246 387 149 A 17 LYS HB2 A 17 LYS HA 1.0 1.410 2.246 388 149 A 17 LYS HB3 A 17 LYS HA 1.0 1.410 2.246 389 150 A 41 LEU HD2% A 42 GLY HAx 1.0 1.996 5.678 390 150 A 41 LEU HD2% A 61 ILE HA 1.0 1.996 5.678 391 151 A 18 ASN HBy A 16 GLN HA 1.0 1.975 6.905 392 151 A 17 LYS HEy A 16 GLN HA 1.0 1.975 6.905 393 152 A 26 ILE HG2% A 24 PHE HA 1.0 1.959 7.185 394 152 A 36 ILE HG2% A 24 PHE HA 1.0 1.959 7.185 395 152 A 24 PHE HA A 26 ILE HD1% 1.0 1.959 7.185 396 153 A 24 PHE HA A 21 LYS HG2 1.0 1.995 6.399 397 153 A 24 PHE HA A 21 LYS HG3 1.0 1.995 6.399 398 153 A 24 PHE HA A 72 VAL HGx% 1.0 1.995 6.399 399 154 A 24 PHE HBy A 28 VAL HG2% 1.0 1.976 5.158 400 154 A 27 PHE HBy A 28 VAL HG2% 1.0 1.976 5.158 401 155 A 43 LYS HD2 A 28 VAL HG1% 1.0 1.999 5.867 402 155 A 29 LEU HB3 A 28 VAL HG1% 1.0 1.999 5.867 403 155 A 43 LYS HD3 A 28 VAL HG1% 1.0 1.999 5.867 404 156 A 10 GLU HGx A 10 GLU HA 1.0 1.507 2.521 405 156 A 32 GLU HG2 A 32 GLU HA 1.0 1.507 2.521 406 156 A 32 GLU HG3 A 32 GLU HA 1.0 1.507 2.521 407 157 A 36 ILE HG2% A 35 SER HA 1.0 1.998 5.730 408 157 A 36 ILE HG2% A 71 THR HA 1.0 1.998 5.730 409 158 A 43 LYS HB2 A 40 GLU HGy 1.0 1.994 5.546 410 158 A 43 LYS HB3 A 40 GLU HGy 1.0 1.994 5.546 411 158 A 28 VAL HB A 40 GLU HGy 1.0 1.994 5.546 412 159 A 42 GLY HAx A 41 LEU HBx 1.0 1.890 7.982 413 159 A 42 GLY HAx A 38 THR HG2% 1.0 1.890 7.982 414 160 A 52 PRO HDx A 54 PRO HA 1.0 1.971 6.993 415 160 A 52 PRO HDx A 45 MET HA 1.0 1.971 6.993 416 161 A 52 PRO HDx A 57 LEU HA 1.0 1.984 6.726 417 161 A 52 PRO HDx A 43 LYS HA 1.0 1.984 6.726 418 162 A 53 THR HB A 55 GLU HGy 1.0 1.975 5.135 419 162 A 53 THR HB A 54 PRO HBy 1.0 1.975 5.135 420 163 A 72 VAL HB A 61 ILE HA 1.0 1.899 4.305 421 163 A 60 MET HB3 A 61 ILE HA 1.0 1.899 4.305 422 164 A 84 SER HB2 A 85 MET HGy 1.0 1.981 5.237 423 164 A 84 SER HB3 A 85 MET HGy 1.0 1.981 5.237 424 164 A 81 MET HA A 85 MET HGy 1.0 1.981 5.237 425 165 A 84 SER HB2 A 85 MET HGx 1.0 1.999 5.821 426 165 A 84 SER HB3 A 85 MET HGx 1.0 1.999 5.821 427 165 A 81 MET HA A 85 MET HGx 1.0 1.999 5.821 428 166 A 59 GLU HA A 61 ILE HD1% 1.0 1.942 4.698 429 166 A 39 LYS HA A 61 ILE HD1% 1.0 1.942 4.698 430 166 A 61 ILE HD1% A 57 LEU HA 1.0 1.942 4.698 431 167 A 79 VAL HG2% A 75 ASP HBx 1.0 1.967 4.997 432 167 A 9 VAL HG2% A 75 ASP HBx 1.0 1.967 4.997 433 168 A 1 MET HE% A 75 ASP HBy 1.0 1.890 4.236 434 168 A 61 ILE HB A 62 ASP HBx 1.0 1.890 4.236 435 169 A 72 VAL HGy% A 62 ASP HBx 1.0 1.998 5.742 436 169 A 79 VAL HG2% A 75 ASP HBy 1.0 1.998 5.742 437 169 A 9 VAL HG2% A 75 ASP HBy 1.0 1.998 5.742 438 170 A 71 THR HB A 28 VAL HB 1.0 1.902 7.870 439 170 A 71 THR HB A 76 GLU HB2 1.0 1.902 7.870 440 171 A 71 THR HB A 69 SER HBy 1.0 1.915 4.435 441 171 A 71 THR HB A 37 SER HBx 1.0 1.915 4.435 442 172 A 72 VAL HB A 61 ILE HA 1.0 1.948 4.764 443 172 A 52 PRO HDy A 50 GLN HG2 1.0 1.948 4.764 444 172 A 52 PRO HDy A 50 GLN HG3 1.0 1.948 4.764 445 173 A 76 GLU HB2 A 73 ASP HA 1.0 1.999 5.829 446 173 A 28 VAL HB A 73 ASP HA 1.0 1.999 5.829 447 174 A 78 LEU HD2% A 24 PHE HBx 1.0 1.989 5.425 448 174 A 17 LYS HEx A 78 LEU HD2% 1.0 1.989 5.425 449 175 A 79 VAL HA A 83 ARG HA 1.0 2.000 6.076 450 175 A 79 VAL HA A 82 VAL HA 1.0 2.000 6.076 451 176 A 81 MET HBy A 79 VAL H 1.0 2.000 5.888 452 176 A 20 PHE HDy A 81 MET HBy 1.0 2.000 5.888 453 176 A 20 PHE HDx A 81 MET HBy 1.0 2.000 5.888 454 177 A 77 PHE HZ A 81 MET HGy 1.0 1.945 4.729 455 177 A 20 PHE HDy A 81 MET HGy 1.0 1.945 4.729 456 177 A 20 PHE HDx A 81 MET HGy 1.0 1.945 4.729 457 178 A 85 MET HE% A 83 ARG HA 1.0 1.990 5.454 458 178 A 83 ARG HA A 82 VAL HB 1.0 1.990 5.454 459 179 A 26 ILE HG2% A 27 PHE HDy 1.0 1.941 4.685 460 179 A 26 ILE HG2% A 27 PHE HD1 1.0 1.941 4.685 461 179 A 26 ILE HG2% A 29 LEU H 1.0 1.941 4.685 462 180 A 27 PHE HD1 A 22 ALA HB% 1.0 1.973 5.091 463 180 A 77 PHE HZ A 22 ALA HB% 1.0 1.973 5.091 464 180 A 27 PHE HDy A 22 ALA HB% 1.0 1.973 5.091 465 180 A 22 ALA HB% A 20 PHE HDy 1.0 1.973 5.091 466 180 A 22 ALA HB% A 20 PHE HDx 1.0 1.973 5.091 467 181 A 61 ILE HD1% A 65 ASP HBx 1.0 1.936 4.624 468 181 A 61 ILE HD1% A 40 GLU HBy 1.0 1.936 4.624 469 181 A 61 ILE HD1% A 58 GLN HGy 1.0 1.936 4.624 470 182 A 17 LYS HGx A 12 LEU HD1% 1.0 1.594 2.804 471 182 A 12 LEU HB2 A 12 LEU HD1% 1.0 1.594 2.804 472 183 A 8 ALA HB% A 5 TYR HBx 1.0 1.948 7.348 473 183 A 83 ARG HB2 A 5 TYR HBx 1.0 1.948 7.348 474 184 A 24 PHE HD1 A 74 PHE HB2 1.0 1.917 4.447 475 184 A 24 PHE HDy A 74 PHE HB2 1.0 1.917 4.447 476 184 A 74 PHE HEy A 74 PHE HB2 1.0 1.917 4.447 477 184 A 74 PHE HE1 A 74 PHE HB2 1.0 1.917 4.447 478 185 A 16 GLN HBy A 13 THR HB 1.0 1.850 3.958 479 185 A 14 GLU HGx A 13 THR HB 1.0 1.850 3.958 480 186 A 41 LEU HBx A 61 ILE HD1% 1.0 1.497 2.489 481 186 A 61 ILE HD1% A 38 THR HG2% 1.0 1.497 2.489 482 187 A 22 ALA HB% A 18 ASN HBx 1.0 1.872 4.102 483 187 A 22 ALA HB% A 25 ASP HBy 1.0 1.872 4.102 484 188 A 24 PHE HA A 23 ALA HB% 1.0 1.932 4.592 485 188 A 23 ALA HB% A 20 PHE HBy 1.0 1.932 4.592 486 188 A 23 ALA HB% A 20 PHE HBx 1.0 1.932 4.592 487 189 A 36 ILE HG2% A 28 VAL HA 1.0 1.999 5.947 488 189 A 36 ILE HG2% A 57 LEU HA 1.0 1.999 5.947 489 189 A 36 ILE HG2% A 39 LYS HA 1.0 1.999 5.947 490 190 A 36 ILE HG2% A 60 MET HA 1.0 1.964 4.966 491 190 A 36 ILE HG2% A 71 THR HB 1.0 1.964 4.966 492 191 A 27 PHE HBx A 44 VAL HG2% 1.0 1.942 4.702 493 191 A 44 VAL HG2% A 47 MET HGy 1.0 1.942 4.702 494 192 A 36 ILE HA A 36 ILE HD1% 1.0 1.864 4.048 495 192 A 36 ILE HD1% A 77 PHE HA 1.0 1.864 4.048 496 193 A 45 MET HE% A 46 ARG HA 1.0 1.929 7.569 497 193 A 45 MET HE% A 53 THR HA 1.0 1.929 7.569 498 194 A 2 ASP HBy A 4 ILE HD1% 1.0 1.931 4.591 499 194 A 83 ARG HDx A 4 ILE HD1% 1.0 1.931 4.591 500 195 A 64 VAL HG1% A 63 GLU HBx 1.0 1.606 2.842 501 195 A 64 VAL HG1% A 76 GLU HB2 1.0 1.606 2.842 502 196 A 12 LEU HB2 A 17 LYS HGy 1.0 1.733 3.345 503 196 A 12 LEU HB2 A 16 GLN HBx 1.0 1.733 3.345 504 197 A 6 LYS HA A 79 VAL HG1% 1.0 1.887 4.211 505 197 A 76 GLU HA A 79 VAL HG1% 1.0 1.887 4.211 506 198 A 74 PHE HEy A 21 LYS HG3 1.0 1.973 5.093 507 198 A 74 PHE HEy A 21 LYS HG2 1.0 1.973 5.093 508 198 A 74 PHE HE1 A 21 LYS HG2 1.0 1.973 5.093 509 198 A 74 PHE HE1 A 21 LYS HG3 1.0 1.973 5.093 510 198 A 24 PHE HD1 A 21 LYS HG2 1.0 1.973 5.093 511 198 A 24 PHE HDy A 21 LYS HG3 1.0 1.973 5.093 512 198 A 24 PHE HD1 A 21 LYS HG3 1.0 1.973 5.093 513 198 A 24 PHE HDy A 21 LYS HG2 1.0 1.973 5.093 514 199 A 58 GLN HA A 61 ILE HG1y 1.0 1.889 4.223 515 199 A 58 GLN HA A 61 ILE HG1x 1.0 1.889 4.223 516 199 A 38 THR HA A 61 ILE HG1x 1.0 1.889 4.223 517 199 A 38 THR HA A 61 ILE HG1y 1.0 1.889 4.223 518 200 A 82 VAL HB A 5 TYR HDx 1.0 1.977 5.175 519 200 A 85 MET HE% A 5 TYR HD2 1.0 1.977 5.175 520 200 A 82 VAL HB A 5 TYR HD2 1.0 1.977 5.175 521 200 A 85 MET HE% A 5 TYR HDx 1.0 1.977 5.175 522 201 A 82 VAL HG2% A 5 TYR HD2 1.0 1.643 2.977 523 201 A 5 TYR HDx A 83 ARG HGx 1.0 1.643 2.977 524 201 A 5 TYR HD2 A 83 ARG HGx 1.0 1.643 2.977 525 201 A 82 VAL HG2% A 5 TYR HDx 1.0 1.643 2.977 526 202 A 85 MET HE% A 5 TYR HEy 1.0 1.761 9.001 527 202 A 85 MET HBx A 5 TYR HE1 1.0 1.761 9.001 528 202 A 85 MET HE% A 5 TYR HE1 1.0 1.761 9.001 529 202 A 82 VAL HB A 5 TYR HEy 1.0 1.761 9.001 530 202 A 82 VAL HB A 5 TYR HE1 1.0 1.761 9.001 531 202 A 85 MET HBx A 5 TYR HEy 1.0 1.761 9.001 532 203 A 86 LYS HD2 A 5 TYR HE1 1.0 1.707 3.233 533 203 A 86 LYS HD3 A 5 TYR HE1 1.0 1.707 3.233 534 203 A 5 TYR HE1 A 83 ARG HB3 1.0 1.707 3.233 535 203 A 5 TYR HEy A 83 ARG HB3 1.0 1.707 3.233 536 203 A 86 LYS HD2 A 5 TYR HEy 1.0 1.707 3.233 537 203 A 86 LYS HD3 A 5 TYR HEy 1.0 1.707 3.233 538 204 A 81 MET HE% A 77 PHE HDy 1.0 1.770 8.946 539 204 A 77 PHE HD1 A 78 LEU HBy 1.0 1.770 8.946 540 204 A 81 MET HE% A 77 PHE HD1 1.0 1.770 8.946 541 204 A 78 LEU HBy A 77 PHE HDy 1.0 1.770 8.946 542 205 A 20 PHE HBx A 77 PHE HDy 1.0 1.782 8.860 543 205 A 24 PHE HA A 77 PHE HD1 1.0 1.782 8.860 544 205 A 20 PHE HBy A 77 PHE HD1 1.0 1.782 8.860 545 205 A 24 PHE HA A 77 PHE HDy 1.0 1.782 8.860 546 205 A 20 PHE HBx A 77 PHE HD1 1.0 1.782 8.860 547 205 A 20 PHE HBy A 77 PHE HDy 1.0 1.782 8.860 548 206 A 36 ILE HG2% A 27 PHE HE1 1.0 1.563 2.699 549 206 A 36 ILE HG2% A 27 PHE HEy 1.0 1.563 2.699 550 206 A 41 LEU HD2% A 27 PHE HE1 1.0 1.563 2.699 551 206 A 41 LEU HD2% A 27 PHE HEy 1.0 1.563 2.699 552 207 A 74 PHE HEy A 21 LYS HB3 1.0 1.842 3.912 553 207 A 74 PHE HE1 A 17 LYS HD3 1.0 1.842 3.912 554 207 A 74 PHE HE1 A 17 LYS HD2 1.0 1.842 3.912 555 207 A 74 PHE HEy A 17 LYS HD2 1.0 1.842 3.912 556 207 A 74 PHE HE1 A 21 LYS HB3 1.0 1.842 3.912 557 207 A 74 PHE HEy A 17 LYS HD3 1.0 1.842 3.912 558 208 A 20 PHE HBx A 77 PHE HE1 1.0 1.927 4.545 559 208 A 24 PHE HA A 77 PHE HE1 1.0 1.927 4.545 560 208 A 20 PHE HBx A 77 PHE HEy 1.0 1.927 4.545 561 208 A 20 PHE HBy A 77 PHE HE1 1.0 1.927 4.545 562 208 A 24 PHE HA A 77 PHE HEy 1.0 1.927 4.545 563 208 A 20 PHE HBy A 77 PHE HEy 1.0 1.927 4.545 564 209 A 76 GLU HGx A 66 GLU H 1.0 1.851 3.965 565 209 A 66 GLU HGy A 66 GLU H 1.0 1.851 3.965 566 210 A 29 LEU HG A 29 LEU H 1.0 1.483 2.451 567 210 A 29 LEU HB3 A 29 LEU H 1.0 1.483 2.451 568 211 A 31 ALA H A 30 GLY HAy 1.0 1.743 3.389 569 211 A 29 LEU HA A 31 ALA H 1.0 1.743 3.389 570 212 A 38 THR HB A 39 LYS H 1.0 1.643 2.979 571 212 A 37 SER HBx A 39 LYS H 1.0 1.643 2.979 572 213 A 40 GLU HBx A 39 LYS H 1.0 1.981 5.239 573 213 A 19 GLU H A 19 GLU HGy 1.0 1.981 5.239 574 214 A 86 LYS HA A 87 ASP H 1.0 1.739 3.371 575 214 A 87 ASP H A 84 SER HA 1.0 1.739 3.371 576 215 A 3 ASP HA A 6 LYS H 1.0 1.993 5.535 577 215 A 5 TYR HA A 6 LYS H 1.0 1.993 5.535 578 216 A 84 SER HA A 85 MET H 1.0 1.578 2.748 579 216 A 85 MET HA A 85 MET H 1.0 1.578 2.748 580 217 A 83 ARG HA A 83 ARG H 1.0 1.792 3.626 581 217 A 82 VAL HA A 83 ARG H 1.0 1.792 3.626 582 218 A 85 MET HE% A 83 ARG H 1.0 1.841 3.903 583 218 A 82 VAL HB A 83 ARG H 1.0 1.841 3.903 584 219 A 57 LEU HB3 A 56 GLU H 1.0 1.932 4.588 585 219 A 56 GLU H A 55 GLU HB3 1.0 1.932 4.588 586 220 A 45 MET HB2 A 43 LYS H 1.0 1.993 5.537 587 220 A 45 MET HB3 A 43 LYS H 1.0 1.993 5.537 588 220 A 43 LYS HGy A 43 LYS H 1.0 1.993 5.537 589 221 A 79 VAL HG2% A 5 TYR H 1.0 1.947 4.745 590 221 A 4 ILE HG12 A 5 TYR H 1.0 1.947 4.745 591 221 A 4 ILE HG13 A 5 TYR H 1.0 1.947 4.745 592 222 A 12 LEU HD1% A 12 LEU H 1.0 1.726 3.312 593 222 A 9 VAL HG2% A 12 LEU H 1.0 1.726 3.312 594 222 A 12 LEU HD2% A 12 LEU H 1.0 1.726 3.312 595 223 A 8 ALA HA A 9 VAL H 1.0 1.935 4.619 596 223 A 7 ALA HA A 9 VAL H 1.0 1.935 4.619 597 224 A 86 LYS HA A 86 LYS H 1.0 1.592 2.794 598 224 A 85 MET HA A 86 LYS H 1.0 1.592 2.794 599 225 A 10 GLU HA A 10 GLU H 1.0 1.624 2.904 600 225 A 7 ALA HA A 10 GLU H 1.0 1.624 2.904 601 226 A 78 LEU HA A 78 LEU H 1.0 1.948 4.760 602 226 A 77 PHE HB2 A 78 LEU H 1.0 1.948 4.760 603 227 A 80 MET HA A 80 MET H 1.0 1.628 2.924 604 227 A 44 VAL HA A 44 VAL H 1.0 1.628 2.924 605 228 A 3 ASP HBy A 4 ILE H 1.0 1.896 4.276 606 228 A 2 ASP HBy A 4 ILE H 1.0 1.896 4.276 607 229 A 59 GLU H A 59 GLU HBy 1.0 1.482 2.446 608 229 A 59 GLU H A 58 GLN HB2 1.0 1.482 2.446 609 229 A 59 GLU H A 58 GLN HB3 1.0 1.482 2.446 610 230 A 85 MET HE% A 82 VAL H 1.0 1.524 2.574 611 230 A 82 VAL HB A 82 VAL H 1.0 1.524 2.574 612 231 A 43 LYS HB2 A 44 VAL H 1.0 1.602 2.828 613 231 A 43 LYS HB3 A 44 VAL H 1.0 1.602 2.828 614 231 A 80 MET HBy A 80 MET H 1.0 1.602 2.828 615 232 A 80 MET HBx A 80 MET H 1.0 1.536 2.610 616 232 A 44 VAL H A 44 VAL HB 1.0 1.536 2.610 617 233 A 86 LYS H A 86 LYS HBy 1.0 1.565 2.705 618 233 A 15 GLU HB2 A 16 GLN H 1.0 1.565 2.705 619 233 A 15 GLU HB3 A 16 GLN H 1.0 1.565 2.705 620 234 A 61 ILE HG2% A 61 ILE H 1.0 1.949 4.779 621 234 A 41 LEU HD1% A 61 ILE H 1.0 1.949 4.779 622 235 A 26 ILE HG2% A 26 ILE H 1.0 1.793 3.635 623 235 A 26 ILE HD1% A 26 ILE H 1.0 1.793 3.635 624 236 A 48 LEU H A 49 GLY H 1.0 1.646 2.988 625 236 A 47 MET H A 48 LEU H 1.0 1.646 2.988 626 237 A 69 SER H A 69 SER HA 1.0 1.706 3.230 627 237 A 69 SER HBy A 69 SER H 1.0 1.706 3.230 628 238 A 49 GLY HAy A 50 GLN H 1.0 1.759 3.465 629 238 A 45 MET HA A 50 GLN H 1.0 1.759 3.465 630 239 A 57 LEU HA A 58 GLN H 1.0 1.880 4.166 631 239 A 55 GLU HA A 58 GLN H 1.0 1.880 4.166 632 240 A 48 LEU H A 47 MET HA 1.0 1.850 3.958 633 240 A 45 MET HA A 48 LEU H 1.0 1.850 3.958 634 241 A 55 GLU HGy A 55 GLU H 1.0 1.927 4.537 635 241 A 54 PRO HBy A 55 GLU H 1.0 1.927 4.537 636 242 A 56 GLU HGy A 57 LEU H 1.0 1.569 2.719 637 242 A 56 GLU HB3 A 57 LEU H 1.0 1.569 2.719 638 243 A 57 LEU HD2% A 45 MET H 1.0 1.996 5.628 639 243 A 41 LEU HD1% A 45 MET H 1.0 1.996 5.628 640 244 A 69 SER HA A 68 GLY H 1.0 1.995 5.589 641 244 A 69 SER HBy A 68 GLY H 1.0 1.995 5.589 642 245 A 48 LEU HG A 49 GLY H 1.0 1.950 4.784 643 245 A 46 ARG HBx A 49 GLY H 1.0 1.950 4.784 644 246 A 3 ASP HBy A 3 ASP H 1.0 1.907 4.365 645 246 A 2 ASP HBx A 3 ASP H 1.0 1.907 4.365 646 247 A 72 VAL HGy% A 65 ASP H 1.0 1.919 4.475 647 247 A 64 VAL HG2% A 65 ASP H 1.0 1.919 4.475 648 248 A 82 VAL HG2% A 83 ARG H 1.0 1.949 4.773 649 248 A 81 MET HBx A 83 ARG H 1.0 1.949 4.773 650 249 A 76 GLU HA A 79 VAL H 1.0 1.985 5.319 651 249 A 75 ASP HA A 79 VAL H 1.0 1.985 5.319 652 250 A 41 LEU HA A 42 GLY H 1.0 1.916 4.446 653 250 A 38 THR HB A 42 GLY H 1.0 1.916 4.446 654 251 A 71 THR HB A 37 SER HA 1.0 1.948 4.762 655 252 A 71 THR HA A 71 THR HB 1.0 1.623 2.905 656 253 A 13 THR HB A 13 THR HA 1.0 1.501 2.503 657 254 A 13 THR HB A 13 THR HG2% 1.0 1.507 2.521 658 255 A 53 THR HB A 54 PRO HD2 1.0 1.554 2.668 659 255 A 53 THR HB A 54 PRO HD3 1.0 1.554 2.668 660 256 A 53 THR HB A 53 THR HG2% 1.0 1.589 2.783 661 257 A 38 THR HB A 38 THR HA 1.0 1.583 2.763 662 258 A 38 THR HB A 57 LEU HB3 1.0 1.757 3.451 663 259 A 38 THR HB A 38 THR HG2% 1.0 1.506 2.516 664 260 A 38 THR HB A 57 LEU HB2 1.0 1.683 3.131 665 261 A 38 THR HB A 57 LEU HD1% 1.0 1.662 3.050 666 262 A 37 SER HBx A 37 SER HBy 1.0 1.480 2.440 667 263 A 79 VAL HA A 79 VAL HG1% 1.0 1.675 3.099 668 264 A 54 PRO HA A 54 PRO HD2 1.0 1.823 3.795 669 264 A 54 PRO HA A 54 PRO HD3 1.0 1.823 3.795 670 265 A 54 PRO HBy A 54 PRO HA 1.0 1.621 2.897 671 266 A 54 PRO HGy A 54 PRO HA 1.0 1.754 3.440 672 267 A 54 PRO HBx A 54 PRO HA 1.0 1.648 2.996 673 268 A 57 LEU HG A 54 PRO HA 1.0 1.830 3.842 674 269 A 57 LEU HB2 A 54 PRO HA 1.0 1.838 3.886 675 270 A 57 LEU HD2% A 54 PRO HA 1.0 1.950 4.776 676 271 A 82 VAL HA A 85 MET HE% 1.0 1.598 2.814 677 272 A 82 VAL HA A 82 VAL HG2% 1.0 1.657 3.029 678 273 A 35 SER HBy A 73 ASP HA 1.0 1.854 3.986 679 274 A 35 SER HBy A 35 SER HA 1.0 1.628 2.924 680 275 A 35 SER HBy A 71 THR HB 1.0 1.692 3.170 681 276 A 35 SER HBy A 35 SER HBx 1.0 1.337 2.057 682 277 A 35 SER HBy A 73 ASP HB3 1.0 1.929 4.567 683 278 A 44 VAL HA A 47 MET HGy 1.0 1.831 3.845 684 279 A 44 VAL HA A 47 MET HB3 1.0 1.747 3.411 685 280 A 38 THR HA A 57 LEU HB3 1.0 1.855 3.995 686 281 A 44 VAL HA A 47 MET HB2 1.0 1.780 3.568 687 282 A 44 VAL HA A 47 MET HE% 1.0 1.825 3.811 688 283 A 44 VAL HA A 44 VAL HB 1.0 1.757 3.455 689 284 A 41 LEU HBy A 38 THR HA 1.0 1.658 3.032 690 285 A 38 THR HA A 61 ILE HG1x 1.0 1.880 4.158 691 285 A 38 THR HA A 61 ILE HG1y 1.0 1.880 4.158 692 286 A 38 THR HA A 38 THR HG2% 1.0 1.518 2.554 693 287 A 38 THR HA A 57 LEU HB2 1.0 1.798 3.662 694 288 A 38 THR HA A 61 ILE HD1% 1.0 1.641 2.969 695 289 A 44 VAL HA A 44 VAL HG1% 1.0 1.619 2.889 696 290 A 44 VAL HA A 44 VAL HG2% 1.0 1.621 2.899 697 291 A 9 VAL HA A 12 LEU HG 1.0 1.541 2.629 698 292 A 9 VAL HA A 12 LEU HB3 1.0 1.814 3.748 699 293 A 9 VAL HA A 12 LEU HD1% 1.0 1.430 2.298 700 294 A 35 SER HBx A 73 ASP HA 1.0 1.848 3.942 701 295 A 35 SER HBx A 35 SER HA 1.0 1.674 3.096 702 296 A 35 SER HBx A 71 THR HB 1.0 1.694 3.180 703 297 A 26 ILE HA A 26 ILE HB 1.0 1.714 3.260 704 298 A 29 LEU HG A 26 ILE HA 1.0 1.535 2.605 705 299 A 26 ILE HA A 26 ILE HG1x 1.0 1.668 3.070 706 300 A 26 ILE HG2% A 26 ILE HA 1.0 1.479 2.437 707 301 A 4 ILE HA A 4 ILE HB 1.0 1.553 2.665 708 302 A 4 ILE HA A 7 ALA HB% 1.0 1.660 3.042 709 303 A 4 ILE HA A 4 ILE HG12 1.0 1.681 3.123 710 303 A 4 ILE HA A 4 ILE HG13 1.0 1.681 3.123 711 304 A 61 ILE HG2% A 61 ILE HA 1.0 1.641 2.969 712 305 A 61 ILE HG1x A 61 ILE HA 1.0 1.831 3.845 713 305 A 61 ILE HG1y A 61 ILE HA 1.0 1.831 3.845 714 306 A 61 ILE HB A 61 ILE HA 1.0 1.814 3.742 715 307 A 36 ILE HA A 40 GLU HBy 1.0 1.805 3.695 716 308 A 40 GLU HGx A 36 ILE HA 1.0 1.800 3.674 717 309 A 36 ILE HB A 36 ILE HA 1.0 1.782 3.576 718 310 A 36 ILE HA A 36 ILE HG1x 1.0 1.779 3.563 719 310 A 36 ILE HA A 36 ILE HG1y 1.0 1.779 3.563 720 311 A 36 ILE HG2% A 36 ILE HA 1.0 1.658 3.036 721 312 A 36 ILE HA A 28 VAL HG1% 1.0 1.826 3.812 722 313 A 24 PHE HA A 24 PHE HBx 1.0 1.579 2.751 723 314 A 24 PHE HA A 36 ILE HD1% 1.0 1.951 4.805 724 315 A 52 PRO HA A 52 PRO HBy 1.0 1.652 3.010 725 316 A 52 PRO HA A 52 PRO HBx 1.0 1.659 3.039 726 317 A 52 PRO HA A 53 THR HG2% 1.0 1.923 4.509 727 318 A 52 PRO HA A 57 LEU HD2% 1.0 1.991 5.471 728 319 A 52 PRO HA A 52 PRO HDx 1.0 1.920 4.484 729 320 A 76 GLU HB3 A 72 VAL HA 1.0 1.761 3.473 730 321 A 72 VAL HB A 72 VAL HA 1.0 1.789 3.613 731 322 A 76 GLU HB2 A 72 VAL HA 1.0 1.802 3.682 732 323 A 72 VAL HGx% A 72 VAL HA 1.0 1.656 3.026 733 324 A 72 VAL HGy% A 72 VAL HA 1.0 1.565 2.705 734 325 A 61 ILE HG2% A 72 VAL HA 1.0 1.840 3.898 735 326 A 17 LYS HA A 20 PHE HBx 1.0 1.749 3.417 736 326 A 17 LYS HA A 20 PHE HBy 1.0 1.749 3.417 737 327 A 28 VAL HA A 40 GLU HGy 1.0 1.785 3.593 738 328 A 40 GLU HGx A 28 VAL HA 1.0 1.786 3.596 739 329 A 17 LYS HB2 A 17 LYS HA 1.0 1.594 2.802 740 329 A 17 LYS HB3 A 17 LYS HA 1.0 1.594 2.802 741 330 A 17 LYS HGx A 17 LYS HA 1.0 1.741 3.379 742 331 A 12 LEU HD1% A 17 LYS HA 1.0 1.819 3.775 743 332 A 17 LYS HA A 78 LEU HD2% 1.0 1.841 3.907 744 333 A 28 VAL HA A 28 VAL HG1% 1.0 1.645 2.985 745 334 A 17 LYS HA A 20 PHE HDy 1.0 1.776 3.546 746 334 A 17 LYS HA A 20 PHE HDx 1.0 1.776 3.546 747 335 A 74 PHE HB3 A 74 PHE HA 1.0 1.730 3.334 748 336 A 24 PHE HDy A 74 PHE HA 1.0 1.814 3.746 749 336 A 24 PHE HD1 A 74 PHE HA 1.0 1.814 3.746 750 337 A 77 PHE HA A 77 PHE HDy 1.0 1.830 3.838 751 337 A 77 PHE HA A 77 PHE HD1 1.0 1.830 3.838 752 338 A 77 PHE HB2 A 77 PHE HA 1.0 1.792 3.628 753 339 A 77 PHE HA A 77 PHE HB3 1.0 1.813 3.741 754 340 A 43 LYS HE2 A 40 GLU HA 1.0 1.998 5.746 755 340 A 43 LYS HE3 A 40 GLU HA 1.0 1.998 5.746 756 341 A 43 LYS HD2 A 40 GLU HA 1.0 1.761 3.475 757 341 A 43 LYS HD3 A 40 GLU HA 1.0 1.761 3.475 758 342 A 64 VAL HA A 64 VAL HB 1.0 1.703 3.213 759 343 A 15 GLU HA A 18 ASN HBy 1.0 1.642 2.970 760 344 A 27 PHE HA A 27 PHE HBx 1.0 1.725 3.309 761 345 A 15 GLU HA A 18 ASN HBx 1.0 1.694 3.178 762 346 A 55 GLU HA A 55 GLU HGy 1.0 1.676 3.104 763 347 A 27 PHE HA A 44 VAL HG2% 1.0 1.756 3.452 764 348 A 84 SER HA A 88 ASP HBx 1.0 1.823 3.797 765 348 A 84 SER HA A 88 ASP HBy 1.0 1.823 3.797 766 349 A 84 SER HA A 80 MET HE% 1.0 1.907 4.371 767 350 A 81 MET HE% A 84 SER HA 1.0 1.999 5.819 768 351 A 20 PHE HBx A 20 PHE HA 1.0 1.588 2.782 769 351 A 20 PHE HBy A 20 PHE HA 1.0 1.588 2.782 770 352 A 42 GLY HAx A 43 LYS HA 1.0 1.998 5.720 771 353 A 5 TYR HA A 5 TYR HBy 1.0 1.606 2.842 772 354 A 5 TYR HA A 5 TYR HBx 1.0 1.685 3.139 773 355 A 89 SER HA A 88 ASP HBx 1.0 1.913 4.423 774 355 A 89 SER HA A 88 ASP HBy 1.0 1.913 4.423 775 356 A 19 GLU HA A 18 ASN HBx 1.0 1.900 7.888 776 357 A 6 LYS HA A 1 MET HGy 1.0 1.920 4.486 777 358 A 19 GLU HA A 19 GLU HGx 1.0 1.644 2.982 778 359 A 59 GLU HA A 59 GLU HBy 1.0 1.496 2.488 779 360 A 23 ALA HB% A 20 PHE HA 1.0 1.650 3.004 780 361 A 19 GLU HBx A 19 GLU HA 1.0 1.595 2.807 781 362 A 39 LYS HA A 39 LYS HBx 1.0 1.572 2.730 782 363 A 6 LYS HA A 6 LYS HB2 1.0 1.412 2.250 783 363 A 6 LYS HA A 6 LYS HB3 1.0 1.412 2.250 784 364 A 60 MET HA A 60 MET HB2 1.0 1.526 2.580 785 365 A 89 SER HA A 90 LYS HGx 1.0 1.981 6.789 786 365 A 89 SER HA A 90 LYS HGy 1.0 1.981 6.789 787 366 A 19 GLU HA A 22 ALA HB% 1.0 1.614 2.874 788 367 A 43 LYS HA A 43 LYS HGy 1.0 1.645 2.987 789 368 A 39 LYS HA A 39 LYS HGy 1.0 1.661 3.043 790 369 A 83 ARG HB2 A 83 ARG HA 1.0 1.659 3.037 791 370 A 83 ARG HA A 83 ARG HGy 1.0 1.684 3.138 792 371 A 39 LYS HA A 39 LYS HGx 1.0 1.741 3.381 793 372 A 83 ARG HA A 83 ARG HGx 1.0 1.706 3.226 794 373 A 82 VAL HG1% A 83 ARG HA 1.0 1.837 3.881 795 374 A 5 TYR HA A 4 ILE HG2% 1.0 1.854 3.986 796 375 A 20 PHE HDy A 20 PHE HA 1.0 1.554 2.666 797 375 A 20 PHE HDx A 20 PHE HA 1.0 1.554 2.666 798 376 A 5 TYR HA A 5 TYR HEy 1.0 1.930 4.578 799 376 A 5 TYR HA A 5 TYR HE1 1.0 1.930 4.578 800 377 A 21 LYS HA A 74 PHE HDy 1.0 1.873 4.113 801 377 A 21 LYS HA A 74 PHE HD1 1.0 1.873 4.113 802 378 A 74 PHE HEy A 78 LEU HA 1.0 1.934 4.608 803 378 A 74 PHE HE1 A 78 LEU HA 1.0 1.934 4.608 804 379 A 27 PHE HDy A 41 LEU HA 1.0 1.805 3.697 805 379 A 27 PHE HD1 A 41 LEU HA 1.0 1.805 3.697 806 380 A 12 LEU HA A 12 LEU HG 1.0 1.644 2.982 807 381 A 12 LEU HA A 12 LEU HB3 1.0 1.634 2.946 808 382 A 12 LEU HA A 17 LYS HD2 1.0 1.984 5.296 809 382 A 12 LEU HA A 17 LYS HD3 1.0 1.984 5.296 810 383 A 12 LEU HA A 16 GLN HBx 1.0 1.841 3.901 811 384 A 12 LEU HB2 A 12 LEU HA 1.0 1.610 2.856 812 385 A 12 LEU HA A 12 LEU HD2% 1.0 1.493 2.481 813 386 A 11 GLN HGx A 11 GLN HA 1.0 1.546 2.642 814 387 A 11 GLN HB2 A 11 GLN HA 1.0 1.549 2.651 815 388 A 11 GLN HB3 A 11 GLN HA 1.0 1.615 2.875 816 389 A 22 ALA HA A 25 ASP HBy 1.0 1.690 3.162 817 390 A 22 ALA HA A 25 ASP HBx 1.0 1.797 3.653 818 391 A 22 ALA HA A 21 LYS HB2 1.0 1.953 4.817 819 392 A 22 ALA HB% A 22 ALA HA 1.0 1.383 2.173 820 393 A 22 ALA HA A 21 LYS HG2 1.0 1.922 4.502 821 393 A 22 ALA HA A 21 LYS HG3 1.0 1.922 4.502 822 394 A 26 ILE HD1% A 22 ALA HA 1.0 1.792 3.630 823 395 A 1 MET HA A 1 MET HGx 1.0 1.784 3.590 824 396 A 1 MET HA A 1 MET HB2 1.0 1.596 2.810 825 396 A 1 MET HA A 1 MET HB3 1.0 1.596 2.810 826 397 A 23 ALA HA A 26 ILE HG1x 1.0 1.982 5.264 827 398 A 23 ALA HA A 26 ILE HD1% 1.0 1.623 2.903 828 399 A 52 PRO HBx A 53 THR HA 1.0 1.940 4.664 829 400 A 53 THR HG2% A 53 THR HA 1.0 1.616 2.880 830 401 A 80 MET HA A 83 ARG HDx 1.0 1.794 3.634 831 402 A 80 MET HA A 83 ARG HGy 1.0 1.912 4.408 832 403 A 83 ARG HB2 A 80 MET HA 1.0 1.755 3.441 833 404 A 80 MET HA A 83 ARG HB3 1.0 1.816 3.760 834 405 A 47 MET HGy A 47 MET HA 1.0 1.744 3.394 835 406 A 47 MET HGx A 47 MET HA 1.0 1.687 3.149 836 407 A 47 MET HB2 A 47 MET HA 1.0 1.604 2.836 837 408 A 47 MET HE% A 47 MET HA 1.0 1.882 4.176 838 409 A 32 GLU HG2 A 32 GLU HA 1.0 1.600 2.820 839 409 A 32 GLU HG3 A 32 GLU HA 1.0 1.600 2.820 840 410 A 32 GLU HA A 32 GLU HB2 1.0 1.492 2.478 841 410 A 32 GLU HA A 32 GLU HB3 1.0 1.492 2.478 842 411 A 24 PHE HBy A 21 LYS HA 1.0 1.697 3.191 843 412 A 63 GLU HA A 63 GLU HGy 1.0 1.625 2.911 844 413 A 21 LYS HA A 21 LYS HB3 1.0 1.556 2.676 845 414 A 21 LYS HA A 21 LYS HG2 1.0 1.700 3.200 846 414 A 21 LYS HA A 21 LYS HG3 1.0 1.700 3.200 847 415 A 63 GLU HA A 64 VAL HG1% 1.0 1.965 4.973 848 416 A 21 LYS HA A 21 LYS HDx 1.0 1.793 3.631 849 417 A 21 LYS HA A 78 LEU HD1% 1.0 1.982 5.268 850 418 A 12 LEU HB2 A 16 GLN HA 1.0 1.983 5.275 851 419 A 16 GLN HA A 12 LEU HD2% 1.0 1.920 4.480 852 420 A 76 GLU HA A 76 GLU HGy 1.0 1.684 3.138 853 421 A 10 GLU HGy A 10 GLU HA 1.0 1.690 3.164 854 422 A 75 ASP HA A 75 ASP HBx 1.0 1.525 2.575 855 423 A 58 GLN HA A 58 GLN HGy 1.0 1.721 3.291 856 424 A 66 GLU HA A 66 GLU HGx 1.0 1.617 2.883 857 425 A 66 GLU HBx A 66 GLU HA 1.0 1.592 2.796 858 426 A 10 GLU HGx A 10 GLU HA 1.0 1.652 3.010 859 427 A 76 GLU HA A 76 GLU HB2 1.0 1.508 2.526 860 428 A 58 GLN HA A 58 GLN HB2 1.0 1.479 2.435 861 428 A 58 GLN HA A 58 GLN HB3 1.0 1.479 2.435 862 429 A 41 LEU HA A 44 VAL HB 1.0 1.683 3.131 863 430 A 41 LEU HBy A 41 LEU HA 1.0 1.773 3.531 864 431 A 41 LEU HA A 36 ILE HG1x 1.0 1.818 3.768 865 431 A 41 LEU HA A 36 ILE HG1y 1.0 1.818 3.768 866 432 A 45 MET HB2 A 45 MET HA 1.0 1.622 2.898 867 432 A 45 MET HB3 A 45 MET HA 1.0 1.622 2.898 868 433 A 58 GLN HA A 61 ILE HG1x 1.0 1.882 4.178 869 433 A 58 GLN HA A 61 ILE HG1y 1.0 1.882 4.178 870 434 A 78 LEU HA A 78 LEU HBy 1.0 1.707 3.229 871 435 A 78 LEU HA A 81 MET HBy 1.0 1.706 3.226 872 436 A 41 LEU HBx A 41 LEU HA 1.0 1.724 3.308 873 437 A 38 THR HG2% A 58 GLN HA 1.0 1.629 2.927 874 438 A 57 LEU HB2 A 58 GLN HA 1.0 1.912 4.404 875 439 A 41 LEU HA A 41 LEU HD1% 1.0 1.531 2.597 876 440 A 48 LEU HD1% A 45 MET HA 1.0 1.637 2.955 877 441 A 41 LEU HA A 44 VAL HG1% 1.0 1.999 5.953 878 442 A 61 ILE HD1% A 58 GLN HA 1.0 1.735 3.351 879 443 A 41 LEU HA A 44 VAL HG2% 1.0 1.897 4.285 880 444 A 71 THR HA A 71 THR HG2% 1.0 1.549 2.651 881 445 A 71 THR HA A 61 ILE HG2% 1.0 1.675 3.099 882 446 A 71 THR HA A 72 VAL HGy% 1.0 1.835 3.867 883 447 A 65 ASP HBy A 62 ASP HA 1.0 1.506 2.520 884 448 A 65 ASP HBx A 62 ASP HA 1.0 1.693 3.173 885 449 A 85 MET HA A 85 MET HBy 1.0 1.488 2.462 886 450 A 25 ASP HBy A 25 ASP HA 1.0 1.673 3.089 887 451 A 28 VAL HG2% A 25 ASP HA 1.0 1.600 2.820 888 452 A 29 LEU HA A 29 LEU HB2 1.0 1.640 2.966 889 453 A 29 LEU HA A 29 LEU HD2% 1.0 1.571 2.725 890 454 A 29 LEU HA A 28 VAL HG2% 1.0 1.879 4.155 891 455 A 35 SER HA A 73 ASP HB3 1.0 1.924 4.518 892 456 A 35 SER HA A 36 ILE HG1x 1.0 1.961 4.921 893 456 A 35 SER HA A 36 ILE HG1y 1.0 1.961 4.921 894 457 A 71 THR HA A 37 SER HA 1.0 1.680 3.118 895 458 A 37 SER HBx A 37 SER HA 1.0 1.542 2.630 896 459 A 37 SER HA A 37 SER HBy 1.0 1.618 2.886 897 460 A 36 ILE HG2% A 37 SER HA 1.0 1.895 4.271 898 461 A 61 ILE HD1% A 37 SER HA 1.0 1.756 3.450 899 462 A 35 SER HA A 28 VAL HG1% 1.0 1.736 3.356 900 463 A 28 VAL HG1% A 25 ASP HA 1.0 1.866 4.064 901 464 A 86 LYS HGx A 86 LYS HA 1.0 1.553 2.665 902 464 A 86 LYS HGy A 86 LYS HA 1.0 1.553 2.665 903 465 A 86 LYS HD2 A 86 LYS HA 1.0 1.569 2.715 904 465 A 86 LYS HD3 A 86 LYS HA 1.0 1.569 2.715 905 466 A 3 ASP HBy A 3 ASP HA 1.0 1.501 2.503 906 467 A 3 ASP HA A 6 LYS HB2 1.0 1.594 2.802 907 467 A 3 ASP HA A 6 LYS HB3 1.0 1.594 2.802 908 468 A 3 ASP HA A 6 LYS HD2 1.0 1.790 3.616 909 468 A 3 ASP HA A 6 LYS HD3 1.0 1.790 3.616 910 469 A 6 LYS HGy A 3 ASP HA 1.0 1.836 3.872 911 470 A 81 MET HE% A 81 MET HA 1.0 1.688 3.152 912 471 A 81 MET HA A 81 MET HGx 1.0 1.785 3.593 913 472 A 81 MET HA A 81 MET HBx 1.0 1.607 2.845 914 473 A 50 GLN HG2 A 48 LEU HA 1.0 1.989 6.583 915 473 A 50 GLN HG3 A 48 LEU HA 1.0 1.989 6.583 916 474 A 7 ALA HA A 10 GLU HB2 1.0 1.490 2.470 917 474 A 7 ALA HA A 10 GLU HB3 1.0 1.490 2.470 918 475 A 7 ALA HB% A 7 ALA HA 1.0 1.353 2.099 919 476 A 50 GLN HA A 50 GLN HBy 1.0 1.471 2.413 920 477 A 50 GLN HBx A 50 GLN HA 1.0 1.645 2.983 921 478 A 52 PRO HDx A 50 GLN HA 1.0 1.974 5.100 922 479 A 65 ASP HBy A 65 ASP HA 1.0 1.677 3.109 923 480 A 65 ASP HBx A 65 ASP HA 1.0 1.604 2.836 924 481 A 76 GLU HB2 A 65 ASP HA 1.0 1.987 5.385 925 482 A 72 VAL HGy% A 65 ASP HA 1.0 1.762 3.476 926 483 A 61 ILE HG2% A 65 ASP HA 1.0 1.872 4.108 927 484 A 33 ASP HBy A 33 ASP HA 1.0 1.654 3.020 928 485 A 24 PHE HDy A 73 ASP HA 1.0 1.864 4.052 929 485 A 24 PHE HD1 A 73 ASP HA 1.0 1.864 4.052 930 486 A 35 SER HA A 73 ASP HA 1.0 1.760 3.468 931 487 A 73 ASP HA A 74 PHE HA 1.0 1.986 5.354 932 488 A 73 ASP HA A 73 ASP HB3 1.0 1.652 3.008 933 489 A 73 ASP HA A 73 ASP HB2 1.0 1.670 3.080 934 490 A 31 ALA HA A 30 GLY HAx 1.0 1.973 6.941 935 491 A 31 ALA HA A 32 GLU HB2 1.0 1.906 4.360 936 491 A 31 ALA HA A 32 GLU HB3 1.0 1.906 4.360 937 492 A 31 ALA HA A 31 ALA HB% 1.0 1.521 2.565 938 493 A 46 ARG HA A 51 ASN HA 1.0 1.985 5.305 939 494 A 52 PRO HA A 51 ASN HA 1.0 1.991 5.465 940 495 A 52 PRO HDx A 51 ASN HA 1.0 1.647 2.993 941 496 A 46 ARG HGx A 51 ASN HA 1.0 1.742 3.386 942 497 A 53 THR HA A 54 PRO HD2 1.0 1.538 2.616 943 497 A 53 THR HA A 54 PRO HD3 1.0 1.538 2.616 944 498 A 54 PRO HBy A 54 PRO HD2 1.0 1.796 3.650 945 498 A 54 PRO HBy A 54 PRO HD3 1.0 1.796 3.650 946 499 A 54 PRO HGy A 54 PRO HD2 1.0 1.620 2.892 947 499 A 54 PRO HGy A 54 PRO HD3 1.0 1.620 2.892 948 500 A 53 THR HG2% A 54 PRO HD3 1.0 1.690 3.160 949 500 A 53 THR HG2% A 54 PRO HD2 1.0 1.690 3.160 950 501 A 52 PRO HDy A 46 ARG HDx 1.0 1.899 4.301 951 502 A 52 PRO HDy A 51 ASN HBy 1.0 1.970 5.044 952 503 A 52 PRO HDy A 50 GLN HBy 1.0 1.671 3.083 953 504 A 52 PRO HGy A 52 PRO HDy 1.0 1.618 2.884 954 505 A 52 PRO HDy A 52 PRO HGx 1.0 1.692 3.168 955 506 A 57 LEU HD2% A 52 PRO HDy 1.0 1.888 4.216 956 507 A 52 PRO HDx A 52 PRO HDy 1.0 1.456 2.372 957 508 A 52 PRO HDx A 46 ARG HDx 1.0 1.899 4.305 958 509 A 52 PRO HDx A 52 PRO HGy 1.0 1.641 2.969 959 510 A 52 PRO HDx A 52 PRO HGx 1.0 1.638 2.956 960 511 A 52 PRO HDx A 45 MET HB2 1.0 1.736 3.356 961 511 A 52 PRO HDx A 45 MET HB3 1.0 1.736 3.356 962 512 A 57 LEU HD1% A 52 PRO HDx 1.0 1.960 4.914 963 513 A 51 ASN HA A 52 PRO HDy 1.0 1.594 2.802 964 514 A 52 PRO HA A 52 PRO HDy 1.0 1.973 5.087 965 515 A 42 GLY HAy A 42 GLY HAx 1.0 1.406 2.234 966 516 A 42 GLY HAy A 52 PRO HGx 1.0 1.964 4.960 967 517 A 45 MET HB2 A 42 GLY HAy 1.0 1.913 4.415 968 517 A 45 MET HB3 A 42 GLY HAy 1.0 1.913 4.415 969 518 A 57 LEU HD2% A 42 GLY HAy 1.0 1.776 3.544 970 519 A 42 GLY HAx A 52 PRO HGx 1.0 1.936 4.636 971 520 A 45 MET HB2 A 42 GLY HAx 1.0 1.846 3.932 972 520 A 45 MET HB3 A 42 GLY HAx 1.0 1.846 3.932 973 521 A 57 LEU HD1% A 42 GLY HAx 1.0 1.678 3.112 974 522 A 34 GLY HAx A 28 VAL HB 1.0 1.847 3.939 975 523 A 31 ALA HB% A 34 GLY HAy 1.0 1.803 3.687 976 524 A 34 GLY HAx A 31 ALA HB% 1.0 1.829 3.831 977 525 A 28 VAL HG2% A 34 GLY HAy 1.0 1.793 3.637 978 526 A 70 GLY HAx A 61 ILE HG2% 1.0 1.822 3.792 979 527 A 71 THR HG2% A 70 GLY HAy 1.0 1.943 4.699 980 528 A 61 ILE HG2% A 70 GLY HAy 1.0 1.984 5.288 981 529 A 70 GLY HAx A 71 THR HG2% 1.0 1.980 5.216 982 530 A 70 GLY HAx A 70 GLY HAy 1.0 1.386 2.180 983 531 A 83 ARG HDy A 83 ARG HB3 1.0 1.775 3.537 984 532 A 83 ARG HB2 A 83 ARG HDy 1.0 1.764 3.486 985 533 A 83 ARG HDy A 83 ARG HGy 1.0 1.666 3.068 986 534 A 83 ARG HDx A 83 ARG HGy 1.0 1.653 3.013 987 535 A 83 ARG HDy A 83 ARG HGx 1.0 1.705 3.225 988 536 A 83 ARG HDx A 83 ARG HGx 1.0 1.758 3.462 989 537 A 83 ARG HDy A 79 VAL HG1% 1.0 1.742 3.388 990 538 A 83 ARG HDx A 79 VAL HG1% 1.0 1.801 3.675 991 539 A 83 ARG HA A 83 ARG HDy 1.0 1.956 4.852 992 540 A 83 ARG HA A 83 ARG HDx 1.0 1.936 4.636 993 541 A 80 MET HA A 83 ARG HDy 1.0 1.855 3.991 994 542 A 46 ARG HDy A 43 LYS HA 1.0 1.979 5.205 995 543 A 46 ARG HA A 46 ARG HDy 1.0 1.851 3.965 996 544 A 46 ARG HA A 46 ARG HDx 1.0 1.848 3.942 997 545 A 12 LEU HB3 A 17 LYS HGy 1.0 1.723 3.299 998 546 A 12 LEU HB2 A 12 LEU HB3 1.0 1.434 2.310 999 547 A 12 LEU HB2 A 12 LEU HG 1.0 1.717 3.277 1000 548 A 57 LEU HB3 A 54 PRO HA 1.0 1.794 3.636 1001 549 A 57 LEU HG A 57 LEU HB3 1.0 1.793 3.637 1002 550 A 57 LEU HB3 A 57 LEU HB2 1.0 1.589 2.783 1003 551 A 57 LEU HD2% A 57 LEU HB3 1.0 1.780 3.566 1004 552 A 41 LEU HBy A 60 MET HE% 1.0 1.847 3.941 1005 553 A 41 LEU HBy A 41 LEU HBx 1.0 1.551 2.657 1006 554 A 41 LEU HBy A 57 LEU HB2 1.0 1.984 5.300 1007 555 A 38 THR HA A 41 LEU HBx 1.0 1.997 5.725 1008 556 A 57 LEU HB2 A 38 THR HG2% 1.0 1.783 3.585 1009 557 A 57 LEU HD2% A 57 LEU HB2 1.0 1.746 3.400 1010 558 A 21 LYS HDx A 21 LYS HEx 1.0 1.697 3.191 1011 559 A 21 LYS HG2 A 21 LYS HEy 1.0 1.751 3.423 1012 559 A 21 LYS HG3 A 21 LYS HEy 1.0 1.751 3.423 1013 560 A 21 LYS HDy A 21 LYS HEx 1.0 1.757 3.457 1014 561 A 88 ASP HBx A 88 ASP HA 1.0 1.447 2.347 1015 561 A 88 ASP HBy A 88 ASP HA 1.0 1.447 2.347 1016 562 A 2 ASP HBx A 2 ASP HA 1.0 1.572 2.728 1017 563 A 2 ASP HBy A 5 TYR HEy 1.0 1.992 6.492 1018 563 A 2 ASP HBy A 5 TYR HE1 1.0 1.992 6.492 1019 564 A 73 ASP HB3 A 73 ASP HB2 1.0 1.457 2.375 1020 565 A 17 LYS HEx A 17 LYS HB2 1.0 1.660 3.042 1021 565 A 17 LYS HEx A 17 LYS HB3 1.0 1.660 3.042 1022 566 A 43 LYS HE3 A 29 LEU HD1% 1.0 1.582 2.760 1023 566 A 43 LYS HE2 A 29 LEU HD1% 1.0 1.582 2.760 1024 567 A 79 VAL HG2% A 2 ASP HBy 1.0 1.877 4.137 1025 568 A 6 LYS HGx A 6 LYS HE2 1.0 1.452 2.360 1026 568 A 6 LYS HGx A 6 LYS HE3 1.0 1.452 2.360 1027 569 A 17 LYS HEx A 17 LYS HD2 1.0 1.622 2.902 1028 569 A 17 LYS HEx A 17 LYS HD3 1.0 1.622 2.902 1029 570 A 48 LEU HBy A 48 LEU HA 1.0 1.761 3.473 1030 571 A 48 LEU HBx A 48 LEU HA 1.0 1.756 3.452 1031 572 A 45 MET HA A 48 LEU HBy 1.0 1.887 4.209 1032 573 A 29 LEU HA A 29 LEU HB3 1.0 1.640 2.964 1033 574 A 78 LEU HA A 78 LEU HBx 1.0 1.778 3.558 1034 575 A 48 LEU HBy A 50 GLN HG2 1.0 1.957 4.871 1035 575 A 48 LEU HBy A 50 GLN HG3 1.0 1.957 4.871 1036 576 A 48 LEU HBx A 50 GLN HG2 1.0 1.995 6.393 1037 576 A 48 LEU HBx A 50 GLN HG3 1.0 1.995 6.393 1038 577 A 48 LEU HBx A 48 LEU HBy 1.0 1.465 2.397 1039 578 A 29 LEU HB3 A 29 LEU HB2 1.0 1.382 2.170 1040 579 A 45 MET HB2 A 48 LEU HBy 1.0 2.000 5.932 1041 579 A 45 MET HB3 A 48 LEU HBy 1.0 2.000 5.932 1042 580 A 78 LEU HBx A 78 LEU HBy 1.0 1.581 2.757 1043 581 A 29 LEU HB3 A 29 LEU HD1% 1.0 1.608 2.848 1044 582 A 29 LEU HD2% A 29 LEU HB2 1.0 1.515 2.547 1045 583 A 78 LEU HBx A 78 LEU HD2% 1.0 1.639 2.961 1046 584 A 67 ASP HB3 A 67 ASP HB2 1.0 1.381 2.167 1047 585 A 59 GLU HA A 62 ASP HBy 1.0 1.593 2.801 1048 586 A 59 GLU HA A 62 ASP HBx 1.0 1.651 3.005 1049 587 A 6 LYS HB2 A 3 ASP HBx 1.0 1.763 3.483 1050 587 A 6 LYS HB3 A 3 ASP HBx 1.0 1.763 3.483 1051 588 A 3 ASP HA A 3 ASP HBx 1.0 1.628 2.922 1052 589 A 33 ASP HA A 33 ASP HBx 1.0 1.604 2.834 1053 590 A 61 ILE HG2% A 65 ASP HBy 1.0 1.719 3.283 1054 591 A 87 ASP HA A 87 ASP HB2 1.0 1.585 2.769 1055 591 A 87 ASP HA A 87 ASP HB3 1.0 1.585 2.769 1056 592 A 27 PHE HDy A 27 PHE HBy 1.0 1.691 3.167 1057 592 A 27 PHE HD1 A 27 PHE HBy 1.0 1.691 3.167 1058 593 A 24 PHE HBy A 74 PHE HDy 1.0 1.934 4.610 1059 593 A 24 PHE HBy A 74 PHE HD1 1.0 1.934 4.610 1060 594 A 67 ASP HB3 A 67 ASP HA 1.0 1.688 3.154 1061 595 A 27 PHE HBy A 27 PHE HA 1.0 1.700 3.198 1062 596 A 24 PHE HA A 27 PHE HBy 1.0 1.806 3.700 1063 597 A 77 PHE HB2 A 77 PHE HB3 1.0 1.609 2.855 1064 598 A 21 LYS HA A 24 PHE HBx 1.0 1.973 6.943 1065 599 A 24 PHE HA A 27 PHE HBx 1.0 1.816 3.756 1066 600 A 67 ASP HB2 A 67 ASP HA 1.0 1.694 3.176 1067 601 A 75 ASP HA A 75 ASP HBy 1.0 1.638 2.960 1068 602 A 25 ASP HBx A 25 ASP HA 1.0 1.632 2.936 1069 603 A 36 ILE HB A 72 VAL HB 1.0 1.624 2.908 1070 604 A 27 PHE HDy A 27 PHE HBx 1.0 1.680 3.120 1071 604 A 27 PHE HD1 A 27 PHE HBx 1.0 1.680 3.120 1072 605 A 27 PHE HBx A 36 ILE HD1% 1.0 1.741 3.381 1073 606 A 51 ASN HA A 51 ASN HBy 1.0 1.631 2.933 1074 607 A 51 ASN HA A 51 ASN HBx 1.0 1.596 2.810 1075 608 A 24 PHE HBy A 24 PHE HBx 1.0 1.605 2.839 1076 609 A 25 ASP HBy A 25 ASP HBx 1.0 1.368 2.136 1077 610 A 51 ASN HBx A 51 ASN HBy 1.0 1.350 2.088 1078 611 A 52 PRO HDy A 51 ASN HBx 1.0 1.998 6.238 1079 612 A 61 ILE HD1% A 61 ILE HA 1.0 1.681 3.123 1080 613 A 61 ILE HD1% A 72 VAL HB 1.0 1.781 3.571 1081 614 A 61 ILE HD1% A 61 ILE HB 1.0 1.684 3.136 1082 615 A 41 LEU HBy A 61 ILE HD1% 1.0 1.794 3.638 1083 616 A 26 ILE HD1% A 26 ILE HB 1.0 1.609 2.857 1084 617 A 26 ILE HD1% A 26 ILE HG1x 1.0 1.575 2.739 1085 618 A 36 ILE HB A 36 ILE HD1% 1.0 1.699 3.199 1086 619 A 36 ILE HD1% A 36 ILE HG1y 1.0 1.649 3.001 1087 619 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.649 3.001 1088 620 A 61 ILE HG2% A 62 ASP HA 1.0 1.782 3.580 1089 621 A 58 GLN HA A 61 ILE HG2% 1.0 1.837 3.877 1090 622 A 65 ASP HBx A 61 ILE HG2% 1.0 1.725 3.305 1091 623 A 61 ILE HG1x A 61 ILE HG2% 1.0 1.739 3.373 1092 623 A 61 ILE HG1y A 61 ILE HG2% 1.0 1.739 3.373 1093 624 A 38 THR HG2% A 61 ILE HG2% 1.0 1.741 3.377 1094 625 A 85 MET HE% A 81 MET HGx 1.0 1.953 4.829 1095 626 A 12 LEU HD2% A 85 MET HE% 1.0 1.547 2.647 1096 627 A 6 LYS HGy A 1 MET HE% 1.0 1.894 4.268 1097 628 A 6 LYS HGx A 1 MET HE% 1.0 1.908 4.372 1098 629 A 78 LEU HBx A 1 MET HE% 1.0 1.975 5.127 1099 630 A 79 VAL HG2% A 1 MET HE% 1.0 1.763 3.483 1100 631 A 1 MET HE% A 79 VAL HG1% 1.0 1.873 4.111 1101 632 A 85 MET HE% A 20 PHE HEx 1.0 1.693 3.171 1102 632 A 85 MET HE% A 20 PHE HEy 1.0 1.693 3.171 1103 633 A 86 LYS HE3 A 85 MET HE% 1.0 1.992 5.490 1104 633 A 86 LYS HE2 A 85 MET HE% 1.0 1.992 5.490 1105 634 A 85 MET HE% A 85 MET HGy 1.0 1.795 3.647 1106 635 A 85 MET HE% A 85 MET HGx 1.0 1.731 3.335 1107 636 A 1 MET HE% A 1 MET HA 1.0 1.952 4.808 1108 637 A 1 MET HE% A 5 TYR HBx 1.0 1.956 4.862 1109 638 A 43 LYS HE3 A 47 MET HE% 1.0 1.965 4.979 1110 638 A 47 MET HE% A 43 LYS HE2 1.0 1.965 4.979 1111 639 A 4 ILE HG2% A 5 TYR HDx 1.0 1.934 4.614 1112 639 A 4 ILE HG2% A 5 TYR HD2 1.0 1.934 4.614 1113 640 A 4 ILE HA A 4 ILE HG2% 1.0 1.688 3.150 1114 641 A 4 ILE HG2% A 5 TYR HBx 1.0 1.940 4.680 1115 642 A 4 ILE HG2% A 2 ASP HBy 1.0 1.813 3.743 1116 643 A 26 ILE HG2% A 26 ILE HB 1.0 1.508 2.522 1117 644 A 36 ILE HG2% A 41 LEU HA 1.0 1.832 3.850 1118 645 A 36 ILE HG2% A 40 GLU HBy 1.0 1.683 3.131 1119 646 A 36 ILE HG2% A 40 GLU HBx 1.0 1.691 3.165 1120 647 A 36 ILE HG2% A 72 VAL HB 1.0 1.695 3.183 1121 648 A 36 ILE HG2% A 36 ILE HB 1.0 1.636 2.950 1122 649 A 36 ILE HG2% A 36 ILE HD1% 1.0 1.554 2.670 1123 650 A 36 ILE HG2% A 27 PHE HD1 1.0 1.766 3.496 1124 650 A 36 ILE HG2% A 27 PHE HDy 1.0 1.766 3.496 1125 651 A 60 MET HE% A 60 MET HGy 1.0 1.800 3.674 1126 652 A 45 MET HE% A 45 MET HA 1.0 1.774 3.540 1127 653 A 45 MET HE% A 57 LEU HA 1.0 1.881 4.169 1128 654 A 45 MET HE% A 60 MET HGy 1.0 1.965 4.977 1129 655 A 45 MET HE% A 45 MET HGy 1.0 1.729 3.329 1130 656 A 45 MET HE% A 45 MET HGx 1.0 1.690 3.162 1131 657 A 26 ILE HD1% A 22 ALA HB% 1.0 1.576 2.742 1132 658 A 7 ALA HB% A 4 ILE HG2% 1.0 1.922 4.498 1133 659 A 81 MET HE% A 20 PHE HDy 1.0 1.650 3.006 1134 659 A 81 MET HE% A 20 PHE HDx 1.0 1.650 3.006 1135 660 A 81 MET HE% A 81 MET HBx 1.0 1.764 3.486 1136 661 A 8 ALA HB% A 5 TYR HA 1.0 1.646 2.986 1137 662 A 8 ALA HB% A 9 VAL HA 1.0 1.914 4.424 1138 663 A 79 VAL HA A 8 ALA HB% 1.0 1.968 5.018 1139 664 A 8 ALA HB% A 82 VAL HG1% 1.0 1.459 2.379 1140 665 A 81 MET HE% A 85 MET HBy 1.0 1.788 3.606 1141 666 A 28 VAL HG2% A 28 VAL HA 1.0 1.675 3.103 1142 667 A 34 GLY HAx A 28 VAL HG2% 1.0 1.734 3.348 1143 668 A 28 VAL HG2% A 36 ILE HD1% 1.0 1.910 4.392 1144 669 A 28 VAL HG2% A 28 VAL HG1% 1.0 1.573 2.729 1145 670 A 77 PHE HZ A 23 ALA HB% 1.0 1.586 2.774 1146 671 A 23 ALA HA A 23 ALA HB% 1.0 1.526 2.582 1147 672 A 28 VAL HA A 31 ALA HB% 1.0 1.617 2.883 1148 673 A 40 GLU HGx A 31 ALA HB% 1.0 1.768 3.510 1149 674 A 40 GLU HGy A 31 ALA HB% 1.0 1.747 3.407 1150 675 A 36 ILE HG2% A 31 ALA HB% 1.0 1.988 6.626 1151 676 A 28 VAL HG2% A 31 ALA HB% 1.0 1.778 3.556 1152 677 A 28 VAL HG1% A 31 ALA HB% 1.0 1.770 3.520 1153 678 A 64 VAL HG2% A 64 VAL HA 1.0 1.646 2.988 1154 679 A 44 VAL HG1% A 27 PHE HEy 1.0 1.823 3.799 1155 679 A 44 VAL HG1% A 27 PHE HE1 1.0 1.823 3.799 1156 680 A 44 VAL HG1% A 27 PHE HZ 1.0 1.806 3.698 1157 681 A 45 MET HA A 44 VAL HG1% 1.0 1.816 3.752 1158 682 A 47 MET HE% A 44 VAL HG1% 1.0 1.745 3.397 1159 683 A 44 VAL HG1% A 44 VAL HB 1.0 1.572 2.726 1160 684 A 13 THR HG2% A 13 THR HA 1.0 1.503 2.509 1161 685 A 53 THR HG2% A 54 PRO HA 1.0 1.989 6.599 1162 686 A 72 VAL HGx% A 77 PHE HD1 1.0 1.789 3.617 1163 686 A 72 VAL HGx% A 77 PHE HDy 1.0 1.789 3.617 1164 687 A 76 GLU HA A 72 VAL HGx% 1.0 1.817 3.767 1165 688 A 72 VAL HGx% A 77 PHE HA 1.0 1.730 3.330 1166 689 A 72 VAL HGx% A 77 PHE HB2 1.0 1.748 3.412 1167 690 A 72 VAL HGx% A 77 PHE HB3 1.0 1.721 3.291 1168 691 A 72 VAL HGx% A 73 ASP HB2 1.0 1.932 4.596 1169 692 A 76 GLU HB3 A 72 VAL HGx% 1.0 1.605 2.837 1170 693 A 72 VAL HGx% A 72 VAL HB 1.0 1.567 2.713 1171 694 A 82 VAL HG1% A 5 TYR HA 1.0 1.972 5.092 1172 695 A 6 LYS HA A 9 VAL HG1% 1.0 1.829 3.831 1173 696 A 9 VAL HA A 9 VAL HG1% 1.0 1.668 3.074 1174 697 A 79 VAL HA A 82 VAL HG1% 1.0 1.841 3.903 1175 698 A 79 VAL HA A 9 VAL HG1% 1.0 1.931 4.589 1176 699 A 82 VAL HG1% A 5 TYR HBy 1.0 1.999 6.103 1177 700 A 82 VAL HG1% A 5 TYR HBx 1.0 1.875 4.125 1178 701 A 9 VAL HG1% A 9 VAL HB 1.0 1.548 2.650 1179 702 A 82 VAL HG1% A 82 VAL HB 1.0 1.520 2.562 1180 703 A 79 VAL HG1% A 5 TYR HDx 1.0 1.914 4.434 1181 703 A 79 VAL HG1% A 5 TYR HD2 1.0 1.914 4.434 1182 704 A 5 TYR HBy A 79 VAL HG1% 1.0 1.803 3.683 1183 705 A 5 TYR HBx A 79 VAL HG1% 1.0 1.837 3.877 1184 706 A 79 VAL HG1% A 83 ARG HB3 1.0 1.903 4.331 1185 707 A 24 PHE HD1 A 28 VAL HG1% 1.0 1.784 3.586 1186 707 A 24 PHE HDy A 28 VAL HG1% 1.0 1.784 3.586 1187 708 A 34 GLY HAx A 28 VAL HG1% 1.0 1.847 3.941 1188 709 A 28 VAL HG1% A 40 GLU HGy 1.0 1.979 5.213 1189 710 A 28 VAL HB A 28 VAL HG1% 1.0 1.604 2.836 1190 711 A 72 VAL HGx% A 76 GLU HB2 1.0 1.531 2.595 1191 712 A 72 VAL HGx% A 36 ILE HD1% 1.0 1.728 3.324 1192 713 A 57 LEU HB3 A 38 THR HG2% 1.0 1.577 2.741 1193 714 A 71 THR HG2% A 37 SER HA 1.0 1.738 3.364 1194 715 A 71 THR HG2% A 37 SER HBy 1.0 1.770 3.514 1195 716 A 37 SER HBx A 71 THR HG2% 1.0 1.656 3.028 1196 717 A 5 TYR HA A 82 VAL HG2% 1.0 1.852 3.970 1197 718 A 71 THR HB A 71 THR HG2% 1.0 1.514 2.540 1198 719 A 9 VAL HA A 82 VAL HG2% 1.0 1.716 3.268 1199 720 A 35 SER HBx A 71 THR HG2% 1.0 1.834 3.860 1200 721 A 82 VAL HG2% A 5 TYR HBy 1.0 1.833 3.859 1201 722 A 86 LYS HBx A 82 VAL HG2% 1.0 1.948 4.758 1202 723 A 86 LYS HD3 A 82 VAL HG2% 1.0 1.810 3.726 1203 723 A 86 LYS HD2 A 82 VAL HG2% 1.0 1.810 3.726 1204 724 A 64 VAL HG1% A 64 VAL HA 1.0 1.678 3.112 1205 725 A 76 GLU HA A 64 VAL HG1% 1.0 1.943 4.705 1206 726 A 64 VAL HG1% A 64 VAL HB 1.0 1.535 2.607 1207 727 A 61 ILE HD1% A 38 THR HG2% 1.0 1.562 2.694 1208 728 A 79 VAL HG2% A 1 MET HGx 1.0 1.893 4.257 1209 729 A 79 VAL HG2% A 6 LYS HA 1.0 1.610 2.858 1210 730 A 76 GLU HA A 72 VAL HGy% 1.0 1.871 4.097 1211 731 A 9 VAL HA A 9 VAL HG2% 1.0 1.619 2.891 1212 732 A 72 VAL HGy% A 61 ILE HA 1.0 1.618 2.886 1213 733 A 79 VAL HA A 79 VAL HG2% 1.0 1.559 2.685 1214 734 A 79 VAL HG2% A 5 TYR HBy 1.0 1.763 3.485 1215 735 A 79 VAL HG2% A 5 TYR HBx 1.0 1.743 3.387 1216 736 A 10 GLU HGy A 9 VAL HG2% 1.0 1.800 3.672 1217 737 A 16 GLN HGy A 12 LEU HD2% 1.0 1.681 3.123 1218 738 A 9 VAL HG2% A 9 VAL HB 1.0 1.431 2.301 1219 739 A 79 VAL HG2% A 6 LYS HB3 1.0 1.729 3.329 1220 739 A 79 VAL HG2% A 6 LYS HB2 1.0 1.729 3.329 1221 740 A 12 LEU HD2% A 16 GLN HBx 1.0 1.664 3.054 1222 741 A 48 LEU HD2% A 48 LEU HA 1.0 1.493 2.477 1223 742 A 45 MET HGy A 41 LEU HD1% 1.0 1.968 5.020 1224 743 A 41 LEU HBy A 41 LEU HD1% 1.0 1.649 3.001 1225 744 A 47 MET HE% A 44 VAL HG2% 1.0 1.736 3.358 1226 745 A 38 THR HA A 57 LEU HD2% 1.0 1.827 3.819 1227 746 A 57 LEU HD2% A 42 GLY HAx 1.0 1.705 3.225 1228 747 A 57 LEU HD2% A 45 MET HGx 1.0 1.750 3.418 1229 748 A 26 ILE HA A 29 LEU HD2% 1.0 1.881 4.171 1230 749 A 29 LEU HG A 29 LEU HD2% 1.0 1.591 2.791 1231 750 A 21 LYS HG2 A 21 LYS HEx 1.0 1.666 3.066 1232 750 A 21 LYS HG3 A 21 LYS HEx 1.0 1.666 3.066 1233 751 A 21 LYS HB2 A 21 LYS HG2 1.0 1.556 2.674 1234 751 A 21 LYS HB2 A 21 LYS HG3 1.0 1.556 2.674 1235 752 A 21 LYS HG2 A 21 LYS HB3 1.0 1.596 2.808 1236 752 A 21 LYS HG3 A 21 LYS HB3 1.0 1.596 2.808 1237 753 A 21 LYS HG2 A 21 LYS HDx 1.0 1.669 3.077 1238 753 A 21 LYS HG3 A 21 LYS HDx 1.0 1.669 3.077 1239 754 A 26 ILE HA A 29 LEU HD1% 1.0 1.832 3.850 1240 755 A 29 LEU HD1% A 29 LEU HB2 1.0 1.685 3.139 1241 756 A 78 LEU HD2% A 20 PHE HBy 1.0 1.675 3.097 1242 756 A 78 LEU HD2% A 20 PHE HBx 1.0 1.675 3.097 1243 757 A 17 LYS HB2 A 78 LEU HD2% 1.0 1.782 3.574 1244 757 A 17 LYS HB3 A 78 LEU HD2% 1.0 1.782 3.574 1245 758 A 78 LEU HD2% A 78 LEU HBy 1.0 1.766 3.498 1246 759 A 17 LYS HGx A 78 LEU HD2% 1.0 1.644 2.980 1247 760 A 43 LYS HE2 A 43 LYS HGy 1.0 1.786 3.596 1248 760 A 43 LYS HE3 A 43 LYS HGy 1.0 1.786 3.596 1249 761 A 43 LYS HB2 A 43 LYS HGy 1.0 1.631 2.933 1250 761 A 43 LYS HB3 A 43 LYS HGy 1.0 1.631 2.933 1251 762 A 43 LYS HD2 A 43 LYS HGy 1.0 1.467 2.401 1252 762 A 43 LYS HD3 A 43 LYS HGy 1.0 1.467 2.401 1253 763 A 43 LYS HGy A 43 LYS HGx 1.0 1.486 2.458 1254 764 A 6 LYS HA A 6 LYS HGy 1.0 1.682 3.128 1255 765 A 6 LYS HA A 6 LYS HGx 1.0 1.618 2.888 1256 766 A 43 LYS HA A 43 LYS HGx 1.0 1.760 3.472 1257 767 A 6 LYS HGx A 6 LYS HB2 1.0 1.475 2.425 1258 767 A 6 LYS HGx A 6 LYS HB3 1.0 1.475 2.425 1259 768 A 78 LEU HG A 78 LEU HBy 1.0 1.732 3.340 1260 769 A 38 THR HA A 57 LEU HD1% 1.0 1.918 4.460 1261 770 A 78 LEU HD1% A 74 PHE HZ 1.0 1.842 3.906 1262 771 A 78 LEU HA A 78 LEU HD1% 1.0 1.772 3.528 1263 772 A 78 LEU HD1% A 78 LEU HBy 1.0 1.653 3.013 1264 773 A 17 LYS HGx A 78 LEU HD1% 1.0 1.766 3.502 1265 774 A 78 LEU HD1% A 81 MET HGy 1.0 1.999 5.819 1266 775 A 48 LEU HD1% A 48 LEU HA 1.0 1.834 3.864 1267 776 A 57 LEU HD1% A 54 PRO HA 1.0 1.528 2.586 1268 777 A 57 LEU HD1% A 42 GLY HAy 1.0 1.554 2.670 1269 778 A 57 LEU HG A 57 LEU HD1% 1.0 1.531 2.597 1270 779 A 48 LEU HD1% A 44 VAL HG2% 1.0 1.975 5.139 1271 780 A 57 LEU HD1% A 57 LEU HB3 1.0 1.504 2.512 1272 781 A 48 LEU HD1% A 48 LEU HG 1.0 1.406 2.234 1273 782 A 17 LYS HD2 A 12 LEU HG 1.0 1.996 5.628 1274 782 A 17 LYS HD3 A 12 LEU HG 1.0 1.996 5.628 1275 783 A 12 LEU HB3 A 12 LEU HG 1.0 1.668 3.072 1276 784 A 48 LEU HG A 48 LEU HA 1.0 1.772 3.528 1277 785 A 29 LEU HA A 29 LEU HG 1.0 1.788 3.606 1278 786 A 44 VAL HG1% A 48 LEU HG 1.0 1.980 6.822 1279 787 A 21 LYS HDy A 21 LYS HEy 1.0 1.679 3.117 1280 788 A 21 LYS HDy A 21 LYS HG2 1.0 1.571 2.725 1281 788 A 21 LYS HDy A 21 LYS HG3 1.0 1.571 2.725 1282 789 A 21 LYS HDy A 21 LYS HDx 1.0 1.453 2.365 1283 790 A 17 LYS HA A 17 LYS HGy 1.0 1.664 3.058 1284 791 A 17 LYS HGx A 17 LYS HGy 1.0 1.328 2.034 1285 792 A 17 LYS HGx A 17 LYS HB2 1.0 1.589 2.783 1286 792 A 17 LYS HGx A 17 LYS HB3 1.0 1.589 2.783 1287 793 A 52 PRO HA A 52 PRO HGy 1.0 1.994 5.594 1288 794 A 52 PRO HA A 52 PRO HGx 1.0 1.991 6.545 1289 795 A 52 PRO HGy A 45 MET HGx 1.0 1.948 4.762 1290 796 A 52 PRO HGy A 52 PRO HBy 1.0 1.593 2.799 1291 797 A 52 PRO HBy A 52 PRO HGx 1.0 1.641 2.969 1292 798 A 52 PRO HGy A 52 PRO HGx 1.0 1.378 2.162 1293 799 A 57 LEU HD2% A 52 PRO HGy 1.0 1.734 3.348 1294 800 A 57 LEU HD2% A 52 PRO HGx 1.0 1.752 3.434 1295 801 A 17 LYS HEy A 17 LYS HGy 1.0 1.828 3.822 1296 802 A 17 LYS HEx A 17 LYS HGy 1.0 1.869 4.089 1297 803 A 17 LYS HGy A 78 LEU HD1% 1.0 1.990 5.454 1298 804 A 17 LYS HGx A 17 LYS HEx 1.0 1.837 3.881 1299 805 A 17 LYS HGx A 12 LEU HD1% 1.0 1.704 3.218 1300 806 A 83 ARG HGx A 83 ARG HGy 1.0 1.509 2.529 1301 807 A 21 LYS HDx A 21 LYS HEy 1.0 1.660 3.042 1302 808 A 21 LYS HB3 A 21 LYS HDx 1.0 1.999 5.797 1303 809 A 38 THR HA A 41 LEU HD2% 1.0 1.920 4.480 1304 810 A 41 LEU HD2% A 60 MET HB3 1.0 1.683 3.129 1305 811 A 41 LEU HD2% A 60 MET HB2 1.0 1.656 3.026 1306 812 A 41 LEU HBy A 41 LEU HD2% 1.0 1.566 2.708 1307 813 A 41 LEU HD2% A 41 LEU HBx 1.0 1.654 3.020 1308 814 A 12 LEU HA A 12 LEU HD1% 1.0 1.903 4.339 1309 815 A 12 LEU HB3 A 12 LEU HD1% 1.0 1.653 3.013 1310 816 A 53 THR HA A 54 PRO HGx 1.0 1.978 6.846 1311 817 A 54 PRO HD2 A 54 PRO HGx 1.0 1.623 2.901 1312 817 A 54 PRO HD3 A 54 PRO HGx 1.0 1.623 2.901 1313 818 A 46 ARG HA A 46 ARG HGy 1.0 1.724 3.306 1314 819 A 55 GLU HA A 55 GLU HB2 1.0 1.616 2.882 1315 820 A 46 ARG HDy A 46 ARG HGy 1.0 1.734 3.350 1316 821 A 46 ARG HGy A 46 ARG HDx 1.0 1.724 3.306 1317 822 A 46 ARG HA A 46 ARG HGx 1.0 1.721 3.289 1318 823 A 26 ILE HG1y A 26 ILE HA 1.0 1.730 3.332 1319 824 A 46 ARG HGx A 46 ARG HDx 1.0 1.758 3.462 1320 825 A 38 THR HG2% A 58 GLN HB3 1.0 1.790 3.616 1321 825 A 38 THR HG2% A 58 GLN HB2 1.0 1.790 3.616 1322 826 A 26 ILE HG1y A 26 ILE HG1x 1.0 1.377 2.157 1323 827 A 26 ILE HG1y A 26 ILE HD1% 1.0 1.463 2.391 1324 828 A 46 ARG HGy A 46 ARG HGx 1.0 1.334 2.050 1325 829 A 61 ILE HB A 61 ILE HG1x 1.0 1.717 3.273 1326 829 A 61 ILE HB A 61 ILE HG1y 1.0 1.717 3.273 1327 830 A 41 LEU HD2% A 61 ILE HG1x 1.0 1.765 3.489 1328 830 A 41 LEU HD2% A 61 ILE HG1y 1.0 1.765 3.489 1329 831 A 61 ILE HD1% A 61 ILE HG1y 1.0 1.620 2.894 1330 831 A 61 ILE HD1% A 61 ILE HG1x 1.0 1.620 2.894 1331 832 A 36 ILE HB A 36 ILE HG1x 1.0 1.838 3.886 1332 832 A 36 ILE HB A 36 ILE HG1y 1.0 1.838 3.886 1333 833 A 36 ILE HG2% A 36 ILE HG1y 1.0 1.831 3.845 1334 833 A 36 ILE HG2% A 36 ILE HG1x 1.0 1.831 3.845 1335 834 A 28 VAL HG1% A 36 ILE HG1x 1.0 1.760 3.466 1336 834 A 28 VAL HG1% A 36 ILE HG1y 1.0 1.760 3.466 1337 835 A 26 ILE HB A 26 ILE HG1x 1.0 1.698 3.190 1338 836 A 29 LEU HD1% A 26 ILE HG1x 1.0 1.846 3.936 1339 837 A 54 PRO HGy A 54 PRO HBy 1.0 1.562 2.696 1340 838 A 54 PRO HBy A 54 PRO HGx 1.0 1.561 2.689 1341 839 A 11 GLN HGx A 11 GLN HB3 1.0 1.412 2.252 1342 840 A 11 GLN HB2 A 11 GLN HB3 1.0 1.197 1.735 1343 841 A 40 GLU HGy A 40 GLU HA 1.0 1.803 3.687 1344 842 A 40 GLU HGx A 40 GLU HGy 1.0 1.539 2.621 1345 843 A 74 PHE HB2 A 74 PHE HA 1.0 1.746 3.400 1346 844 A 74 PHE HB3 A 74 PHE HB2 1.0 1.506 2.518 1347 845 A 20 PHE HDx A 20 PHE HBx 1.0 1.476 2.430 1348 845 A 20 PHE HDy A 20 PHE HBx 1.0 1.476 2.430 1349 845 A 20 PHE HDy A 20 PHE HBy 1.0 1.476 2.430 1350 845 A 20 PHE HDx A 20 PHE HBy 1.0 1.476 2.430 1351 846 A 18 ASN HBy A 18 ASN HA 1.0 1.630 2.930 1352 847 A 18 ASN HBy A 14 GLU HGx 1.0 1.917 4.453 1353 848 A 5 TYR HBx A 5 TYR HBy 1.0 1.447 2.345 1354 849 A 18 ASN HBy A 18 ASN HBx 1.0 1.346 2.078 1355 850 A 56 GLU HGy A 56 GLU HA 1.0 1.711 3.249 1356 851 A 56 GLU HGx A 56 GLU HA 1.0 1.676 3.104 1357 852 A 56 GLU HGy A 56 GLU HB2 1.0 1.661 3.043 1358 853 A 56 GLU HGx A 56 GLU HGy 1.0 1.345 2.077 1359 854 A 23 ALA HA A 26 ILE HB 1.0 1.759 3.463 1360 855 A 26 ILE HG1y A 26 ILE HB 1.0 1.624 2.908 1361 856 A 4 ILE HB A 4 ILE HG12 1.0 1.567 2.709 1362 856 A 4 ILE HB A 4 ILE HG13 1.0 1.567 2.709 1363 857 A 4 ILE HB A 4 ILE HD1% 1.0 1.629 2.925 1364 858 A 4 ILE HB A 4 ILE HG2% 1.0 1.523 2.571 1365 859 A 55 GLU HGy A 55 GLU HB3 1.0 1.497 2.491 1366 860 A 55 GLU HB2 A 55 GLU HGy 1.0 1.564 2.702 1367 861 A 55 GLU HGx A 55 GLU HA 1.0 1.581 2.759 1368 862 A 55 GLU HGx A 55 GLU HGy 1.0 1.337 2.057 1369 863 A 16 GLN HGy A 16 GLN HA 1.0 1.755 3.445 1370 864 A 16 GLN HGy A 16 GLN HBx 1.0 1.653 3.015 1371 865 A 16 GLN HGy A 16 GLN HGx 1.0 1.385 2.179 1372 866 A 16 GLN HBx A 16 GLN HGx 1.0 1.684 3.138 1373 867 A 72 VAL HGx% A 76 GLU HGy 1.0 1.973 5.087 1374 868 A 76 GLU HGy A 76 GLU HB2 1.0 1.634 2.942 1375 869 A 76 GLU HA A 76 GLU HGx 1.0 1.621 2.897 1376 870 A 76 GLU HGx A 76 GLU HGy 1.0 1.452 2.360 1377 871 A 76 GLU HGx A 72 VAL HGx% 1.0 1.934 4.618 1378 872 A 61 ILE HB A 61 ILE HG2% 1.0 1.507 2.519 1379 873 A 19 GLU HBx A 19 GLU HGx 1.0 1.620 2.894 1380 874 A 58 GLN HA A 61 ILE HB 1.0 1.738 3.366 1381 875 A 19 GLU HA A 19 GLU HGy 1.0 1.691 3.165 1382 876 A 10 GLU HGx A 9 VAL HG1% 1.0 1.848 3.946 1383 877 A 14 GLU HA A 14 GLU HGy 1.0 1.757 3.455 1384 878 A 66 GLU HGy A 66 GLU HA 1.0 1.704 3.218 1385 879 A 14 GLU HGx A 14 GLU HB2 1.0 1.388 2.188 1386 879 A 14 GLU HGx A 14 GLU HB3 1.0 1.388 2.188 1387 880 A 8 ALA HA A 11 GLN HGy 1.0 1.864 4.050 1388 881 A 11 GLN HB2 A 11 GLN HGy 1.0 1.509 2.525 1389 882 A 11 GLN HB3 A 11 GLN HGy 1.0 1.584 2.768 1390 883 A 44 VAL HB A 27 PHE HZ 1.0 1.903 4.331 1391 884 A 7 ALA HB% A 11 GLN HGx 1.0 1.813 3.739 1392 885 A 60 MET HB3 A 60 MET HGy 1.0 1.569 2.717 1393 886 A 85 MET HBy A 85 MET HGx 1.0 1.684 3.138 1394 887 A 85 MET HA A 85 MET HBx 1.0 1.777 3.549 1395 888 A 85 MET HBx A 85 MET HGy 1.0 1.780 3.568 1396 889 A 60 MET HGy A 60 MET HB2 1.0 1.770 3.516 1397 890 A 72 VAL HGy% A 72 VAL HB 1.0 1.529 2.591 1398 891 A 72 VAL HB A 36 ILE HD1% 1.0 1.786 3.596 1399 892 A 60 MET HB3 A 60 MET HB2 1.0 1.499 2.497 1400 893 A 1 MET HGx A 1 MET HB2 1.0 1.613 2.869 1401 893 A 1 MET HGx A 1 MET HB3 1.0 1.613 2.869 1402 894 A 60 MET HA A 60 MET HGy 1.0 1.862 4.042 1403 895 A 41 LEU HD2% A 60 MET HGy 1.0 1.796 3.646 1404 896 A 45 MET HB2 A 45 MET HGy 1.0 1.671 3.085 1405 896 A 45 MET HB3 A 45 MET HGy 1.0 1.671 3.085 1406 897 A 38 THR HG2% A 58 GLN HGy 1.0 2.000 5.960 1407 898 A 57 LEU HD2% A 45 MET HGy 1.0 1.689 3.157 1408 899 A 58 GLN HGy A 61 ILE HG2% 1.0 1.986 5.336 1409 900 A 45 MET HB2 A 45 MET HGx 1.0 1.714 3.260 1410 900 A 45 MET HB3 A 45 MET HGx 1.0 1.714 3.260 1411 901 A 45 MET HGx A 41 LEU HD1% 1.0 1.664 3.058 1412 902 A 45 MET HA A 45 MET HGx 1.0 1.801 3.677 1413 903 A 58 GLN HA A 58 GLN HGx 1.0 1.803 3.689 1414 904 A 38 THR HG2% A 58 GLN HGx 1.0 1.964 4.966 1415 905 A 64 VAL HG2% A 64 VAL HB 1.0 1.510 2.530 1416 906 A 47 MET HB3 A 47 MET HGx 1.0 1.629 2.927 1417 907 A 47 MET HB3 A 47 MET HA 1.0 1.695 3.185 1418 908 A 85 MET HBx A 85 MET HGx 1.0 1.614 2.872 1419 909 A 85 MET HGx A 85 MET HGy 1.0 1.415 2.257 1420 910 A 60 MET HGx A 60 MET HGy 1.0 1.471 2.415 1421 911 A 52 PRO HDx A 52 PRO HBy 1.0 1.890 4.234 1422 912 A 9 VAL HA A 9 VAL HB 1.0 1.716 3.266 1423 913 A 84 SER HB3 A 80 MET HGx 1.0 1.697 3.189 1424 913 A 84 SER HB2 A 80 MET HGx 1.0 1.697 3.189 1425 913 A 84 SER HB2 A 80 MET HGy 1.0 1.697 3.189 1426 913 A 84 SER HB3 A 80 MET HGy 1.0 1.697 3.189 1427 914 A 21 LYS HB2 A 18 ASN HA 1.0 1.689 3.159 1428 915 A 17 LYS HEy A 17 LYS HB2 1.0 1.690 3.160 1429 915 A 17 LYS HEy A 17 LYS HB3 1.0 1.690 3.160 1430 916 A 44 VAL HG2% A 44 VAL HB 1.0 1.582 2.758 1431 917 A 57 LEU HD2% A 52 PRO HBx 1.0 1.760 3.466 1432 918 A 57 LEU HD1% A 52 PRO HBx 1.0 1.674 3.094 1433 919 A 39 LYS HBx A 39 LYS HGx 1.0 1.720 3.286 1434 920 A 39 LYS HGy A 39 LYS HBx 1.0 1.634 2.944 1435 921 A 43 LYS HB2 A 43 LYS HGx 1.0 1.572 2.726 1436 921 A 43 LYS HB3 A 43 LYS HGx 1.0 1.572 2.726 1437 922 A 8 ALA HA A 11 GLN HB3 1.0 1.476 2.428 1438 923 A 8 ALA HA A 11 GLN HB2 1.0 1.807 3.709 1439 924 A 9 VAL HG2% A 17 LYS HD2 1.0 1.623 2.903 1440 924 A 9 VAL HG2% A 17 LYS HD3 1.0 1.623 2.903 1441 925 A 43 LYS HD2 A 43 LYS HGx 1.0 1.449 2.351 1442 925 A 43 LYS HD3 A 43 LYS HGx 1.0 1.449 2.351 1443 926 A 7 ALA HB% A 10 GLU HB2 1.0 1.765 3.493 1444 926 A 7 ALA HB% A 10 GLU HB3 1.0 1.765 3.493 1445 927 A 15 GLU HA A 15 GLU HB2 1.0 1.581 2.759 1446 927 A 15 GLU HA A 15 GLU HB3 1.0 1.581 2.759 1447 928 A 12 LEU HB2 A 16 GLN HBy 1.0 1.674 3.096 1448 929 A 16 GLN HBy A 16 GLN HBx 1.0 1.450 2.356 1449 930 A 56 GLU HB3 A 56 GLU HB2 1.0 1.404 2.228 1450 931 A 16 GLN HBy A 16 GLN HA 1.0 1.685 3.141 1451 932 A 63 GLU HA A 63 GLU HBx 1.0 1.597 2.813 1452 933 A 63 GLU HA A 63 GLU HBy 1.0 1.681 3.125 1453 934 A 64 VAL HG2% A 63 GLU HBy 1.0 1.991 5.481 1454 935 A 64 VAL HG2% A 76 GLU HB2 1.0 1.613 2.869 1455 936 A 64 VAL HG1% A 63 GLU HBy 1.0 1.940 7.444 1456 937 A 56 GLU HA A 56 GLU HB2 1.0 1.666 3.064 1457 938 A 83 ARG HA A 83 ARG HB3 1.0 1.605 2.843 1458 939 A 83 ARG HDx A 83 ARG HB3 1.0 1.668 3.074 1459 940 A 83 ARG HGx A 83 ARG HB3 1.0 1.741 3.379 1460 941 A 83 ARG HB2 A 83 ARG HDx 1.0 1.699 3.197 1461 942 A 83 ARG HB2 A 83 ARG HGy 1.0 1.799 3.669 1462 943 A 83 ARG HB2 A 83 ARG HB3 1.0 1.487 2.463 1463 944 A 83 ARG HB2 A 83 ARG HGx 1.0 1.753 3.437 1464 945 A 46 ARG HA A 46 ARG HBy 1.0 1.715 3.265 1465 946 A 43 LYS HA A 46 ARG HBy 1.0 1.902 4.324 1466 947 A 76 GLU HB3 A 76 GLU HGy 1.0 1.692 3.168 1467 948 A 76 GLU HA A 76 GLU HB3 1.0 1.836 3.870 1468 949 A 64 VAL HG2% A 76 GLU HB3 1.0 1.939 4.671 1469 950 A 1 MET HGy A 1 MET HB2 1.0 1.695 3.181 1470 950 A 1 MET HGy A 1 MET HB3 1.0 1.695 3.181 1471 951 A 66 GLU HBy A 66 GLU HA 1.0 1.620 2.894 1472 952 A 79 VAL HA A 79 VAL HB 1.0 1.597 2.813 1473 953 A 79 VAL HB A 79 VAL HG1% 1.0 1.551 2.659 1474 954 A 66 GLU HGy A 66 GLU HBx 1.0 1.566 2.706 1475 955 A 50 GLN HBx A 50 GLN HBy 1.0 1.346 2.080 1476 956 A 56 GLU HGx A 56 GLU HB2 1.0 1.541 2.627 1477 957 A 46 ARG HDx A 46 ARG HBy 1.0 1.815 3.749 1478 958 A 46 ARG HDy A 46 ARG HBy 1.0 1.845 3.927 1479 959 A 32 GLU HB2 A 33 ASP HBx 1.0 1.932 4.594 1480 959 A 32 GLU HB3 A 33 ASP HBx 1.0 1.932 4.594 1481 960 A 47 MET HGx A 47 MET HGy 1.0 1.380 2.164 1482 961 A 47 MET HB3 A 47 MET HGy 1.0 1.680 3.122 1483 962 A 47 MET HB2 A 47 MET HGy 1.0 1.687 3.147 1484 963 A 47 MET HE% A 47 MET HGy 1.0 1.769 3.511 1485 964 A 47 MET HB2 A 47 MET HGx 1.0 1.633 2.941 1486 965 A 47 MET HE% A 47 MET HGx 1.0 1.767 3.505 1487 966 A 26 ILE HA A 29 LEU HB2 1.0 1.872 4.098 1488 967 A 81 MET HE% A 84 SER HB2 1.0 1.657 3.029 1489 967 A 81 MET HE% A 84 SER HB3 1.0 1.657 3.029 1490 968 A 57 LEU HB3 A 57 LEU HA 1.0 1.615 2.873 1491 969 A 60 MET HE% A 57 LEU HA 1.0 1.636 2.952 1492 970 A 57 LEU HG A 57 LEU HA 1.0 1.679 3.119 1493 971 A 38 THR HG2% A 57 LEU HA 1.0 1.947 4.749 1494 972 A 57 LEU HB2 A 57 LEU HA 1.0 1.719 3.283 1495 973 A 57 LEU HD2% A 57 LEU HA 1.0 1.536 2.612 1496 974 A 36 ILE HB A 72 VAL HGx% 1.0 1.933 4.597 1497 975 A 50 GLN HA A 50 GLN HG2 1.0 1.663 3.055 1498 975 A 50 GLN HA A 50 GLN HG3 1.0 1.663 3.055 1499 976 A 86 LYS HA A 86 LYS HBy 1.0 1.599 2.817 1500 977 A 90 LYS HA A 90 LYS HBy 1.0 1.634 2.944 1501 978 A 83 ARG HA A 86 LYS HBy 1.0 1.999 5.843 1502 979 A 86 LYS HE2 A 86 LYS HBy 1.0 2.000 6.112 1503 979 A 86 LYS HE3 A 86 LYS HBy 1.0 2.000 6.112 1504 980 A 90 LYS HE2 A 90 LYS HBy 1.0 1.952 7.284 1505 980 A 90 LYS HE3 A 90 LYS HBy 1.0 1.952 7.284 1506 981 A 86 LYS HBx A 86 LYS HA 1.0 1.573 2.731 1507 982 A 90 LYS HBx A 90 LYS HA 1.0 1.626 2.916 1508 983 A 86 LYS HBx A 83 ARG HA 1.0 1.889 4.227 1509 984 A 6 LYS HB2 A 80 MET HA 1.0 1.906 7.824 1510 984 A 6 LYS HB3 A 80 MET HA 1.0 1.906 7.824 1511 985 A 3 ASP HBy A 6 LYS HB2 1.0 1.713 3.257 1512 985 A 3 ASP HBy A 6 LYS HB3 1.0 1.713 3.257 1513 986 A 28 VAL HB A 28 VAL HG2% 1.0 1.558 2.680 1514 987 A 28 VAL HB A 31 ALA HB% 1.0 1.632 2.936 1515 988 A 82 VAL HA A 82 VAL HB 1.0 1.649 2.999 1516 989 A 52 PRO HDx A 52 PRO HBx 1.0 1.946 4.744 1517 990 A 43 LYS HB2 A 40 GLU HA 1.0 1.657 3.033 1518 990 A 43 LYS HB3 A 40 GLU HA 1.0 1.657 3.033 1519 991 A 81 MET HA A 81 MET HBy 1.0 1.920 4.476 1520 992 A 81 MET HA A 81 MET HGy 1.0 1.971 5.073 1521 993 A 81 MET HE% A 81 MET HGx 1.0 1.945 4.719 1522 994 A 81 MET HGy A 81 MET HGx 1.0 1.555 2.671 1523 995 A 81 MET HBx A 81 MET HGx 1.0 1.679 3.117 1524 996 A 81 MET HBx A 81 MET HBy 1.0 1.513 2.541 1525 997 A 40 GLU HBy A 40 GLU HA 1.0 1.882 4.174 1526 998 A 40 GLU HBx A 40 GLU HA 1.0 1.750 3.424 1527 999 A 10 GLU HB2 A 10 GLU HA 1.0 1.446 2.344 1528 999 A 10 GLU HB3 A 10 GLU HA 1.0 1.446 2.344 1529 1000 A 12 LEU HD2% A 20 PHE HEx 1.0 1.679 3.119 1530 1000 A 12 LEU HD2% A 20 PHE HEy 1.0 1.679 3.119 1531 1001 A 41 LEU HD1% A 27 PHE HZ 1.0 1.727 3.317 1532 1002 A 78 LEU HD2% A 77 PHE HDy 1.0 1.963 4.949 1533 1002 A 78 LEU HD2% A 77 PHE HD1 1.0 1.963 4.949 1534 1003 A 41 LEU HD1% A 77 PHE HD1 1.0 1.987 5.369 1535 1003 A 41 LEU HD1% A 77 PHE HDy 1.0 1.987 5.369 1536 1004 A 82 VAL HG2% A 5 TYR HD2 1.0 1.927 4.543 1537 1004 A 82 VAL HG2% A 5 TYR HDx 1.0 1.927 4.543 1538 1005 A 82 VAL HG2% A 20 PHE HEx 1.0 1.948 4.770 1539 1005 A 82 VAL HG2% A 20 PHE HEy 1.0 1.948 4.770 1540 1006 A 14 GLU HA A 14 GLU HB2 1.0 1.491 2.473 1541 1006 A 14 GLU HA A 14 GLU HB3 1.0 1.491 2.473 1542 1007 A 16 GLN HA A 16 GLN HBx 1.0 1.625 2.911 1543 1008 A 15 GLU HG2 A 15 GLU HB2 1.0 1.426 2.288 1544 1008 A 15 GLU HG2 A 15 GLU HB3 1.0 1.426 2.288 1545 1008 A 15 GLU HG3 A 15 GLU HB2 1.0 1.426 2.288 1546 1008 A 15 GLU HG3 A 15 GLU HB3 1.0 1.426 2.288 1547 1009 A 28 VAL HB A 28 VAL HA 1.0 1.549 2.653 1548 1010 A 21 LYS HB3 A 18 ASN HA 1.0 1.813 3.741 1549 1011 A 45 MET HA A 50 GLN HG2 1.0 1.801 3.679 1550 1011 A 45 MET HA A 50 GLN HG3 1.0 1.801 3.679 1551 1012 A 49 GLY HAy A 49 GLY HAx 1.0 1.391 2.195 1552 1013 A 6 LYS HD2 A 3 ASP HBx 1.0 1.778 3.558 1553 1013 A 6 LYS HD3 A 3 ASP HBx 1.0 1.778 3.558 1554 1014 A 4 ILE HG12 A 5 TYR HEy 1.0 1.962 4.936 1555 1014 A 4 ILE HG12 A 5 TYR HE1 1.0 1.962 4.936 1556 1014 A 4 ILE HG13 A 5 TYR HEy 1.0 1.962 4.936 1557 1014 A 4 ILE HG13 A 5 TYR HE1 1.0 1.962 4.936 1558 1015 A 74 PHE HA A 24 PHE HEy 1.0 1.987 5.373 1559 1015 A 74 PHE HA A 24 PHE HE1 1.0 1.987 5.373 1560 1016 A 24 PHE HDy A 74 PHE HB3 1.0 1.909 4.383 1561 1016 A 24 PHE HD1 A 74 PHE HB3 1.0 1.909 4.383 1562 1017 A 54 PRO HBy A 54 PRO HBx 1.0 1.382 2.170 1563 1018 A 35 SER HBy A 24 PHE HEy 1.0 2.000 5.958 1564 1018 A 35 SER HBy A 24 PHE HE1 1.0 2.000 5.958 1565 1019 A 35 SER HBx A 24 PHE HEy 1.0 1.987 5.347 1566 1019 A 35 SER HBx A 24 PHE HE1 1.0 1.987 5.347 1567 1020 A 16 GLN HA A 20 PHE HDy 1.0 1.999 5.899 1568 1020 A 16 GLN HA A 20 PHE HDx 1.0 1.999 5.899 1569 1021 A 16 GLN HBy A 20 PHE HEy 1.0 1.999 6.237 1570 1021 A 16 GLN HBy A 20 PHE HEx 1.0 1.999 6.237 1571 1022 A 16 GLN HBx A 20 PHE HDy 1.0 2.000 6.092 1572 1022 A 16 GLN HBx A 20 PHE HDx 1.0 2.000 6.092 1573 1023 A 24 PHE HBy A 21 LYS HG2 1.0 1.989 5.419 1574 1023 A 24 PHE HBy A 21 LYS HG3 1.0 1.989 5.419 1575 1024 A 24 PHE HA A 23 ALA HB% 1.0 1.995 5.607 1576 1025 A 24 PHE HA A 36 ILE HG1x 1.0 1.943 7.413 1577 1025 A 24 PHE HA A 36 ILE HG1y 1.0 1.943 7.413 1578 1026 A 24 PHE HA A 28 VAL HG1% 1.0 1.969 5.027 1579 1027 A 27 PHE HBx A 28 VAL HG1% 1.0 1.856 3.998 1580 1028 A 27 PHE HBx A 36 ILE HG1x 1.0 2.000 5.972 1581 1028 A 27 PHE HBx A 36 ILE HG1y 1.0 2.000 5.972 1582 1029 A 28 VAL HG2% A 25 ASP HBy 1.0 1.950 4.788 1583 1030 A 27 PHE HBy A 28 VAL HG1% 1.0 1.837 3.877 1584 1031 A 36 ILE HG2% A 27 PHE HBy 1.0 1.941 4.685 1585 1032 A 41 LEU HD1% A 28 VAL HA 1.0 1.926 7.610 1586 1033 A 24 PHE HA A 28 VAL HG2% 1.0 1.997 5.699 1587 1034 A 40 GLU HGx A 28 VAL HG2% 1.0 2.000 5.886 1588 1035 A 45 MET HB3 A 57 LEU HD2% 1.0 1.860 4.022 1589 1035 A 45 MET HB2 A 57 LEU HD2% 1.0 1.860 4.022 1590 1036 A 30 GLY HAy A 30 GLY HAx 1.0 1.357 2.105 1591 1037 A 31 ALA HA A 40 GLU HGy 1.0 1.968 5.016 1592 1038 A 33 ASP HBy A 33 ASP HBx 1.0 1.341 2.069 1593 1039 A 35 SER HBx A 28 VAL HG1% 1.0 1.983 5.291 1594 1040 A 35 SER HBy A 28 VAL HG1% 1.0 1.943 4.711 1595 1041 A 36 ILE HB A 72 VAL HA 1.0 1.898 7.906 1596 1042 A 24 PHE HD1 A 36 ILE HG1x 1.0 1.898 4.290 1597 1042 A 24 PHE HDy A 36 ILE HG1x 1.0 1.898 4.290 1598 1042 A 24 PHE HDy A 36 ILE HG1y 1.0 1.898 4.290 1599 1042 A 24 PHE HD1 A 36 ILE HG1y 1.0 1.898 4.290 1600 1043 A 28 VAL HG2% A 36 ILE HG1y 1.0 1.929 4.565 1601 1043 A 28 VAL HG2% A 36 ILE HG1x 1.0 1.929 4.565 1602 1044 A 38 THR HG2% A 37 SER HA 1.0 1.971 5.063 1603 1045 A 37 SER HBx A 61 ILE HD1% 1.0 1.977 5.173 1604 1046 A 39 LYS HE2 A 39 LYS HBx 1.0 1.910 4.392 1605 1046 A 39 LYS HE3 A 39 LYS HBx 1.0 1.910 4.392 1606 1047 A 36 ILE HG2% A 40 GLU HGx 1.0 1.979 5.205 1607 1048 A 36 ILE HG2% A 40 GLU HGy 1.0 1.998 5.750 1608 1049 A 43 LYS HD2 A 40 GLU HGy 1.0 1.953 7.271 1609 1049 A 43 LYS HD3 A 40 GLU HGy 1.0 1.953 7.271 1610 1050 A 28 VAL HB A 40 GLU HGx 1.0 1.953 4.815 1611 1051 A 42 GLY HAy A 45 MET HGx 1.0 1.999 5.833 1612 1052 A 45 MET HGy A 42 GLY HAy 1.0 1.984 5.320 1613 1053 A 43 LYS HB2 A 44 VAL HG2% 1.0 1.835 3.871 1614 1053 A 43 LYS HB3 A 44 VAL HG2% 1.0 1.835 3.871 1615 1054 A 43 LYS HGy A 40 GLU HA 1.0 1.932 4.590 1616 1055 A 44 VAL HG2% A 43 LYS HGy 1.0 1.978 5.178 1617 1056 A 44 VAL HG2% A 43 LYS HGx 1.0 1.959 4.897 1618 1057 A 43 LYS HD3 A 44 VAL HG2% 1.0 1.851 3.963 1619 1057 A 43 LYS HD2 A 44 VAL HG2% 1.0 1.851 3.963 1620 1058 A 44 VAL HA A 27 PHE HZ 1.0 1.997 5.657 1621 1059 A 27 PHE HBy A 44 VAL HG2% 1.0 1.978 5.184 1622 1060 A 45 MET HGy A 44 VAL HG1% 1.0 1.999 5.895 1623 1061 A 45 MET HGy A 42 GLY HAx 1.0 1.947 4.751 1624 1062 A 42 GLY HAx A 45 MET HGx 1.0 1.995 6.429 1625 1063 A 46 ARG HGy A 51 ASN HA 1.0 2.000 5.840 1626 1064 A 44 VAL HA A 47 MET HGx 1.0 1.919 4.473 1627 1065 A 46 ARG HGy A 51 ASN HBy 1.0 1.947 4.747 1628 1066 A 46 ARG HGx A 51 ASN HBy 1.0 1.995 5.619 1629 1067 A 46 ARG HGx A 51 ASN HBx 1.0 1.963 4.949 1630 1068 A 50 GLN HA A 51 ASN HBx 1.0 1.922 7.662 1631 1069 A 50 GLN HA A 51 ASN HBy 1.0 1.886 8.026 1632 1070 A 52 PRO HBx A 52 PRO HBy 1.0 1.388 2.186 1633 1071 A 57 LEU HD2% A 52 PRO HBy 1.0 1.833 3.855 1634 1072 A 51 ASN HA A 52 PRO HGy 1.0 1.938 4.656 1635 1073 A 51 ASN HA A 52 PRO HGx 1.0 1.999 6.141 1636 1074 A 46 ARG HA A 52 PRO HDx 1.0 1.984 5.304 1637 1075 A 46 ARG HA A 52 PRO HDy 1.0 1.979 5.199 1638 1076 A 50 GLN HA A 52 PRO HDy 1.0 2.000 6.076 1639 1077 A 52 PRO HDy A 45 MET HA 1.0 1.900 7.880 1640 1078 A 52 PRO HDy A 42 GLY HAy 1.0 1.993 6.483 1641 1079 A 52 PRO HDx A 39 LYS HE2 1.0 1.998 6.264 1642 1079 A 52 PRO HDx A 39 LYS HE3 1.0 1.998 6.264 1643 1080 A 52 PRO HDy A 39 LYS HE2 1.0 1.991 6.537 1644 1080 A 52 PRO HDy A 39 LYS HE3 1.0 1.991 6.537 1645 1081 A 53 THR HB A 53 THR HA 1.0 1.574 2.736 1646 1082 A 54 PRO HBy A 53 THR HA 1.0 1.978 5.178 1647 1083 A 55 GLU HA A 55 GLU HB3 1.0 1.606 2.842 1648 1084 A 56 GLU HB3 A 56 GLU HA 1.0 1.670 3.078 1649 1085 A 16 GLN HBy A 16 GLN HGx 1.0 1.414 2.254 1650 1086 A 57 LEU HD2% A 60 MET HGy 1.0 1.979 5.201 1651 1087 A 82 VAL HA A 85 MET HGy 1.0 1.884 4.188 1652 1088 A 82 VAL HA A 85 MET HGx 1.0 1.945 4.735 1653 1089 A 61 ILE HD1% A 37 SER HBy 1.0 1.930 4.568 1654 1090 A 75 ASP HBx A 75 ASP HBy 1.0 1.358 2.110 1655 1091 A 28 VAL HG2% A 25 ASP HBx 1.0 1.884 4.186 1656 1092 A 1 MET HE% A 75 ASP HBx 1.0 1.907 4.363 1657 1093 A 72 VAL HA A 65 ASP HA 1.0 1.981 5.247 1658 1094 A 72 VAL HGy% A 65 ASP HBy 1.0 1.918 4.464 1659 1095 A 65 ASP HBx A 72 VAL HGy% 1.0 1.891 4.239 1660 1096 A 65 ASP HBx A 65 ASP HBy 1.0 1.439 2.323 1661 1097 A 64 VAL HG2% A 72 VAL HA 1.0 1.989 5.413 1662 1098 A 64 VAL HG2% A 65 ASP HA 1.0 1.954 4.840 1663 1099 A 63 GLU HBx A 63 GLU HBy 1.0 1.344 2.076 1664 1100 A 76 GLU HB3 A 76 GLU HB2 1.0 1.331 2.043 1665 1101 A 68 GLY HAy A 68 GLY HAx 1.0 1.422 2.278 1666 1102 A 69 SER HBy A 69 SER HBx 1.0 1.527 2.581 1667 1103 A 71 THR HA A 61 ILE HG1x 1.0 2.000 6.004 1668 1103 A 71 THR HA A 61 ILE HG1y 1.0 2.000 6.004 1669 1104 A 71 THR HA A 38 THR HG2% 1.0 1.978 5.196 1670 1105 A 71 THR HA A 36 ILE HB 1.0 1.996 6.392 1671 1106 A 71 THR HA A 61 ILE HB 1.0 1.998 5.766 1672 1107 A 71 THR HA A 72 VAL HB 1.0 2.000 5.976 1673 1108 A 71 THR HB A 37 SER HBy 1.0 2.000 5.998 1674 1109 A 72 VAL HGy% A 36 ILE HD1% 1.0 1.897 4.289 1675 1110 A 72 VAL HGx% A 73 ASP HA 1.0 1.998 5.728 1676 1111 A 74 PHE HB3 A 73 ASP HA 1.0 1.999 5.797 1677 1112 A 28 VAL HG1% A 73 ASP HA 1.0 1.999 6.189 1678 1113 A 35 SER HBx A 73 ASP HB2 1.0 1.931 4.583 1679 1114 A 73 ASP HB2 A 24 PHE HEy 1.0 1.985 6.705 1680 1114 A 73 ASP HB2 A 24 PHE HE1 1.0 1.985 6.705 1681 1115 A 35 SER HBy A 73 ASP HB2 1.0 1.972 5.076 1682 1116 A 73 ASP HB3 A 24 PHE HEy 1.0 1.970 5.054 1683 1116 A 73 ASP HB3 A 24 PHE HE1 1.0 1.970 5.054 1684 1117 A 35 SER HBx A 73 ASP HB3 1.0 1.990 5.444 1685 1118 A 72 VAL HGx% A 74 PHE HA 1.0 1.986 5.334 1686 1119 A 75 ASP HA A 74 PHE HDy 1.0 1.934 4.614 1687 1119 A 75 ASP HA A 74 PHE HD1 1.0 1.934 4.614 1688 1120 A 74 PHE HEy A 75 ASP HA 1.0 1.939 4.663 1689 1120 A 74 PHE HE1 A 75 ASP HA 1.0 1.939 4.663 1690 1121 A 12 LEU HA A 16 GLN HBy 1.0 1.944 4.720 1691 1122 A 77 PHE HB3 A 74 PHE HDy 1.0 1.951 4.793 1692 1122 A 77 PHE HB3 A 74 PHE HD1 1.0 1.951 4.793 1693 1123 A 24 PHE HDy A 77 PHE HB3 1.0 1.966 4.994 1694 1123 A 24 PHE HD1 A 77 PHE HB3 1.0 1.966 4.994 1695 1124 A 24 PHE HDy A 77 PHE HB2 1.0 1.986 5.326 1696 1124 A 24 PHE HD1 A 77 PHE HB2 1.0 1.986 5.326 1697 1125 A 77 PHE HB2 A 74 PHE HDy 1.0 1.938 4.654 1698 1125 A 77 PHE HB2 A 74 PHE HD1 1.0 1.938 4.654 1699 1126 A 24 PHE HDy A 24 PHE HBx 1.0 1.846 3.932 1700 1126 A 24 PHE HD1 A 24 PHE HBx 1.0 1.846 3.932 1701 1127 A 78 LEU HA A 77 PHE HDy 1.0 1.992 5.492 1702 1127 A 78 LEU HA A 77 PHE HD1 1.0 1.992 5.492 1703 1128 A 78 LEU HBx A 75 ASP HA 1.0 1.997 5.697 1704 1129 A 74 PHE HEy A 78 LEU HBx 1.0 1.912 4.406 1705 1129 A 74 PHE HE1 A 78 LEU HBx 1.0 1.912 4.406 1706 1130 A 74 PHE HEy A 78 LEU HBy 1.0 1.991 5.461 1707 1130 A 74 PHE HE1 A 78 LEU HBy 1.0 1.991 5.461 1708 1131 A 78 LEU HD1% A 75 ASP HBy 1.0 2.000 6.004 1709 1132 A 78 LEU HD2% A 20 PHE HA 1.0 1.986 5.346 1710 1133 A 78 LEU HD2% A 74 PHE HDy 1.0 1.984 5.304 1711 1133 A 78 LEU HD2% A 74 PHE HD1 1.0 1.984 5.304 1712 1134 A 74 PHE HEy A 78 LEU HG 1.0 1.948 4.762 1713 1134 A 74 PHE HE1 A 78 LEU HG 1.0 1.948 4.762 1714 1135 A 79 VAL HA A 6 LYS HA 1.0 1.974 5.110 1715 1136 A 82 VAL HB A 5 TYR HD2 1.0 1.963 4.955 1716 1136 A 82 VAL HB A 5 TYR HDx 1.0 1.963 4.955 1717 1137 A 79 VAL HG1% A 5 TYR HEy 1.0 1.999 6.199 1718 1137 A 79 VAL HG1% A 5 TYR HE1 1.0 1.999 6.199 1719 1138 A 78 LEU HA A 81 MET HA 1.0 1.998 5.804 1720 1139 A 81 MET HE% A 78 LEU HD1% 1.0 1.991 5.465 1721 1140 A 20 PHE HDy A 81 MET HGx 1.0 1.901 4.317 1722 1140 A 20 PHE HDx A 81 MET HGx 1.0 1.901 4.317 1723 1141 A 81 MET HBx A 20 PHE HDy 1.0 1.945 4.727 1724 1141 A 81 MET HBx A 20 PHE HDx 1.0 1.945 4.727 1725 1142 A 82 VAL HG1% A 5 TYR HEy 1.0 1.977 5.163 1726 1142 A 82 VAL HG1% A 5 TYR HE1 1.0 1.977 5.163 1727 1143 A 83 ARG HA A 5 TYR HBx 1.0 1.996 5.652 1728 1144 A 83 ARG HDy A 5 TYR HD2 1.0 1.961 7.161 1729 1144 A 83 ARG HDy A 5 TYR HDx 1.0 1.961 7.161 1730 1145 A 84 SER HB2 A 84 SER HA 1.0 1.475 2.425 1731 1145 A 84 SER HB3 A 84 SER HA 1.0 1.475 2.425 1732 1146 A 79 VAL HG1% A 1 MET HGy 1.0 1.988 5.378 1733 1147 A 79 VAL HG1% A 1 MET HGx 1.0 1.969 5.037 1734 1148 A 6 LYS HD2 A 1 MET HGy 1.0 1.959 4.893 1735 1148 A 6 LYS HD3 A 1 MET HGy 1.0 1.959 4.893 1736 1149 A 26 ILE HD1% A 25 ASP HBy 1.0 1.951 4.795 1737 1150 A 26 ILE HD1% A 25 ASP HBx 1.0 1.971 5.067 1738 1151 A 38 THR HG2% A 37 SER HBy 1.0 2.000 5.972 1739 1152 A 3 ASP HA A 6 LYS HGx 1.0 1.992 5.518 1740 1153 A 74 PHE HEy A 78 LEU HD1% 1.0 1.713 3.255 1741 1153 A 74 PHE HE1 A 78 LEU HD1% 1.0 1.713 3.255 1742 1154 A 78 LEU HD1% A 74 PHE HD1 1.0 1.943 4.709 1743 1154 A 78 LEU HD1% A 74 PHE HDy 1.0 1.943 4.709 1744 1155 A 78 LEU HD1% A 20 PHE HBx 1.0 1.858 4.012 1745 1155 A 78 LEU HD1% A 20 PHE HBy 1.0 1.858 4.012 1746 1156 A 21 LYS HB2 A 74 PHE HZ 1.0 1.892 4.248 1747 1157 A 8 ALA HB% A 5 TYR HBy 1.0 1.936 4.630 1748 1158 A 5 TYR HBx A 5 TYR HEy 1.0 1.923 7.653 1749 1158 A 5 TYR HBx A 5 TYR HE1 1.0 1.923 7.653 1750 1159 A 76 GLU HGy A 72 VAL HA 1.0 1.986 5.342 1751 1160 A 71 THR HA A 37 SER HBx 1.0 1.987 5.377 1752 1161 A 71 THR HB A 61 ILE HG2% 1.0 1.927 4.547 1753 1162 A 36 ILE HD1% A 77 PHE HD1 1.0 1.800 3.672 1754 1162 A 36 ILE HD1% A 77 PHE HDy 1.0 1.800 3.672 1755 1163 A 24 PHE HA A 74 PHE HDy 1.0 1.882 4.172 1756 1163 A 24 PHE HA A 74 PHE HD1 1.0 1.882 4.172 1757 1164 A 9 VAL HG2% A 10 GLU HA 1.0 1.929 4.563 1758 1165 A 79 VAL HG2% A 5 TYR HA 1.0 1.824 3.802 1759 1166 A 41 LEU HD2% A 60 MET HE% 1.0 1.585 2.771 1760 1167 A 45 MET HE% A 52 PRO HDy 1.0 1.897 4.289 1761 1168 A 45 MET HE% A 52 PRO HDx 1.0 1.832 3.848 1762 1169 A 22 ALA HB% A 25 ASP HBx 1.0 1.927 4.543 1763 1170 A 4 ILE HG13 A 4 ILE HG2% 1.0 1.566 2.708 1764 1170 A 4 ILE HG12 A 4 ILE HG2% 1.0 1.566 2.708 1765 1171 A 1 MET HE% A 1 MET HGy 1.0 1.776 3.550 1766 1172 A 36 ILE HG2% A 41 LEU HBx 1.0 1.652 3.012 1767 1173 A 47 MET HB3 A 44 VAL HG2% 1.0 1.850 3.960 1768 1174 A 43 LYS HE2 A 44 VAL HG2% 1.0 1.970 5.042 1769 1174 A 43 LYS HE3 A 44 VAL HG2% 1.0 1.970 5.042 1770 1175 A 27 PHE HDy A 44 VAL HG2% 1.0 1.727 3.319 1771 1175 A 27 PHE HD1 A 44 VAL HG2% 1.0 1.727 3.319 1772 1176 A 64 VAL HG2% A 61 ILE HA 1.0 1.786 3.600 1773 1177 A 44 VAL HG1% A 47 MET HGy 1.0 1.994 5.580 1774 1178 A 78 LEU HG A 78 LEU HD1% 1.0 1.421 2.275 1775 1179 A 78 LEU HG A 75 ASP HA 1.0 1.873 4.117 1776 1180 A 45 MET HGy A 52 PRO HGx 1.0 1.905 4.357 1777 1181 A 52 PRO HGy A 45 MET HGy 1.0 1.973 5.099 1778 1182 A 64 VAL HG1% A 77 PHE HA 1.0 1.973 5.097 1779 1183 A 27 PHE HBy A 36 ILE HD1% 1.0 1.850 3.964 1780 1184 A 41 LEU HD2% A 45 MET HGy 1.0 1.944 4.714 1781 1185 A 41 LEU HD2% A 41 LEU HA 1.0 1.846 3.932 1782 1186 A 41 LEU HD2% A 57 LEU HA 1.0 1.809 3.719 1783 1187 A 45 MET HE% A 50 GLN HA 1.0 1.957 4.861 1784 1188 A 45 MET HE% A 52 PRO HA 1.0 1.949 7.331 1785 1189 A 71 THR HA A 61 ILE HD1% 1.0 1.870 4.086 1786 1190 A 72 VAL HB A 61 ILE HG2% 1.0 1.871 4.093 1787 1191 A 61 ILE HG2% A 37 SER HA 1.0 1.943 4.703 1788 1192 A 75 ASP HA A 78 LEU HBy 1.0 1.875 4.121 1789 1193 A 4 ILE HA A 4 ILE HD1% 1.0 1.855 3.991 1790 1194 A 86 LYS HE2 A 4 ILE HD1% 1.0 1.934 4.618 1791 1194 A 86 LYS HE3 A 4 ILE HD1% 1.0 1.934 4.618 1792 1195 A 12 LEU HB2 A 17 LYS HD2 1.0 1.812 3.738 1793 1195 A 12 LEU HB2 A 17 LYS HD3 1.0 1.812 3.738 1794 1196 A 10 GLU HGy A 9 VAL HG1% 1.0 1.717 3.273 1795 1197 A 48 LEU HD2% A 27 PHE HEy 1.0 1.905 7.833 1796 1197 A 48 LEU HD2% A 27 PHE HE1 1.0 1.905 7.833 1797 1198 A 35 SER HA A 28 VAL HG2% 1.0 1.957 4.863 1798 1199 A 28 VAL HG2% A 24 PHE HDy 1.0 1.780 3.564 1799 1199 A 28 VAL HG2% A 24 PHE HD1 1.0 1.780 3.564 1800 1200 A 28 VAL HG2% A 24 PHE HE1 1.0 1.969 5.037 1801 1200 A 28 VAL HG2% A 24 PHE HEy 1.0 1.969 5.037 1802 1201 A 80 MET HA A 79 VAL HG1% 1.0 1.921 4.489 1803 1202 A 79 VAL HG1% A 64 VAL HA 1.0 1.963 4.947 1804 1203 A 52 PRO HDx A 57 LEU HD2% 1.0 1.952 4.812 1805 1204 A 21 LYS HG2 A 74 PHE HZ 1.0 1.963 7.123 1806 1204 A 21 LYS HG3 A 74 PHE HZ 1.0 1.963 7.123 1807 1205 A 21 LYS HG2 A 18 ASN HA 1.0 1.898 4.294 1808 1205 A 21 LYS HG3 A 18 ASN HA 1.0 1.898 4.294 1809 1206 A 78 LEU HA A 78 LEU HG 1.0 1.856 3.996 1810 1207 A 54 PRO HGy A 53 THR HA 1.0 1.908 4.380 1811 1208 A 53 THR HB A 54 PRO HGx 1.0 1.973 5.089 1812 1209 A 1 MET HGy A 1 MET HA 1.0 1.906 4.362 1813 1210 A 6 LYS HB2 A 1 MET HGy 1.0 1.960 4.906 1814 1210 A 6 LYS HB3 A 1 MET HGy 1.0 1.960 4.906 1815 1211 A 6 LYS HB2 A 1 MET HGx 1.0 1.940 4.674 1816 1211 A 6 LYS HB3 A 1 MET HGx 1.0 1.940 4.674 1817 1212 A 79 VAL HG2% A 1 MET HGy 1.0 1.917 4.447 1818 1213 A 16 GLN HGy A 13 THR HG2% 1.0 1.943 4.709 1819 1214 A 12 LEU HB2 A 16 GLN HGx 1.0 1.874 8.136 1820 1215 A 12 LEU HD2% A 16 GLN HGx 1.0 1.820 3.784 1821 1216 A 39 LYS HE2 A 39 LYS HGx 1.0 1.768 3.504 1822 1216 A 39 LYS HE3 A 39 LYS HGx 1.0 1.768 3.504 1823 1217 A 5 TYR HA A 5 TYR HD2 1.0 1.501 2.505 1824 1217 A 5 TYR HA A 5 TYR HDx 1.0 1.501 2.505 1825 1218 A 83 ARG HA A 5 TYR HD2 1.0 1.891 4.239 1826 1218 A 83 ARG HA A 5 TYR HDx 1.0 1.891 4.239 1827 1219 A 5 TYR HBy A 5 TYR HD2 1.0 1.481 2.445 1828 1219 A 5 TYR HBy A 5 TYR HDx 1.0 1.481 2.445 1829 1220 A 5 TYR HBx A 5 TYR HD2 1.0 1.447 2.347 1830 1220 A 5 TYR HBx A 5 TYR HDx 1.0 1.447 2.347 1831 1221 A 85 MET HGy A 5 TYR HD2 1.0 1.990 6.582 1832 1221 A 85 MET HGy A 5 TYR HDx 1.0 1.990 6.582 1833 1222 A 2 ASP HBy A 5 TYR HD2 1.0 1.700 3.200 1834 1222 A 2 ASP HBy A 5 TYR HDx 1.0 1.700 3.200 1835 1223 A 2 ASP HBx A 5 TYR HD2 1.0 1.739 3.371 1836 1223 A 2 ASP HBx A 5 TYR HDx 1.0 1.739 3.371 1837 1224 A 5 TYR HD2 A 83 ARG HB3 1.0 1.898 4.294 1838 1224 A 5 TYR HDx A 83 ARG HB3 1.0 1.898 4.294 1839 1225 A 8 ALA HB% A 5 TYR HD2 1.0 1.622 2.900 1840 1225 A 8 ALA HB% A 5 TYR HDx 1.0 1.622 2.900 1841 1226 A 82 VAL HG1% A 5 TYR HD2 1.0 1.514 2.544 1842 1226 A 82 VAL HG1% A 5 TYR HDx 1.0 1.514 2.544 1843 1227 A 4 ILE HD1% A 5 TYR HD2 1.0 1.680 3.120 1844 1227 A 4 ILE HD1% A 5 TYR HDx 1.0 1.680 3.120 1845 1228 A 83 ARG HA A 5 TYR HEy 1.0 1.739 3.375 1846 1228 A 83 ARG HA A 5 TYR HE1 1.0 1.739 3.375 1847 1229 A 5 TYR HBy A 5 TYR HEy 1.0 1.874 4.116 1848 1229 A 5 TYR HBy A 5 TYR HE1 1.0 1.874 4.116 1849 1230 A 86 LYS HBx A 5 TYR HEy 1.0 1.841 3.907 1850 1230 A 86 LYS HBx A 5 TYR HE1 1.0 1.841 3.907 1851 1231 A 86 LYS HGy A 5 TYR HEy 1.0 1.738 3.364 1852 1231 A 86 LYS HGx A 5 TYR HEy 1.0 1.738 3.364 1853 1231 A 86 LYS HGx A 5 TYR HE1 1.0 1.738 3.364 1854 1231 A 86 LYS HGy A 5 TYR HE1 1.0 1.738 3.364 1855 1232 A 83 ARG HGx A 5 TYR HEy 1.0 1.744 3.396 1856 1232 A 83 ARG HGx A 5 TYR HE1 1.0 1.744 3.396 1857 1233 A 4 ILE HG2% A 5 TYR HE1 1.0 1.801 3.675 1858 1233 A 4 ILE HG2% A 5 TYR HEy 1.0 1.801 3.675 1859 1234 A 4 ILE HD1% A 5 TYR HEy 1.0 1.725 3.311 1860 1234 A 4 ILE HD1% A 5 TYR HE1 1.0 1.725 3.311 1861 1235 A 5 TYR HEy A 83 ARG HGy 1.0 1.847 3.939 1862 1235 A 5 TYR HE1 A 83 ARG HGy 1.0 1.847 3.939 1863 1236 A 27 PHE HEy A 27 PHE HZ 1.0 1.384 2.176 1864 1236 A 27 PHE HE1 A 27 PHE HZ 1.0 1.384 2.176 1865 1237 A 41 LEU HA A 27 PHE HZ 1.0 1.747 9.099 1866 1238 A 77 PHE HDy A 74 PHE HDy 1.0 1.736 3.358 1867 1238 A 77 PHE HD1 A 74 PHE HDy 1.0 1.736 3.358 1868 1238 A 77 PHE HDy A 74 PHE HD1 1.0 1.736 3.358 1869 1238 A 77 PHE HD1 A 74 PHE HD1 1.0 1.736 3.358 1870 1239 A 74 PHE HA A 74 PHE HDy 1.0 1.498 2.496 1871 1239 A 74 PHE HA A 74 PHE HD1 1.0 1.498 2.496 1872 1240 A 24 PHE HBx A 74 PHE HDy 1.0 1.819 3.775 1873 1240 A 24 PHE HBx A 74 PHE HD1 1.0 1.819 3.775 1874 1241 A 74 PHE HB2 A 74 PHE HDy 1.0 1.548 2.648 1875 1241 A 74 PHE HB2 A 74 PHE HD1 1.0 1.548 2.648 1876 1242 A 74 PHE HB3 A 74 PHE HDy 1.0 1.599 2.819 1877 1242 A 74 PHE HB3 A 74 PHE HD1 1.0 1.599 2.819 1878 1243 A 27 PHE HDy A 27 PHE HA 1.0 1.686 3.144 1879 1243 A 27 PHE HD1 A 27 PHE HA 1.0 1.686 3.144 1880 1244 A 24 PHE HA A 27 PHE HDy 1.0 1.761 9.005 1881 1244 A 24 PHE HA A 27 PHE HD1 1.0 1.761 9.005 1882 1245 A 27 PHE HDy A 40 GLU HBx 1.0 1.964 4.976 1883 1245 A 27 PHE HD1 A 40 GLU HBx 1.0 1.964 4.976 1884 1246 A 77 PHE HB2 A 77 PHE HDy 1.0 1.738 3.368 1885 1246 A 77 PHE HB2 A 77 PHE HD1 1.0 1.738 3.368 1886 1247 A 77 PHE HDy A 77 PHE HB3 1.0 1.714 3.264 1887 1247 A 77 PHE HD1 A 77 PHE HB3 1.0 1.714 3.264 1888 1248 A 77 PHE HDy A 77 PHE HEy 1.0 1.602 2.830 1889 1248 A 77 PHE HDy A 77 PHE HE1 1.0 1.602 2.830 1890 1248 A 77 PHE HD1 A 77 PHE HEy 1.0 1.602 2.830 1891 1248 A 77 PHE HD1 A 77 PHE HE1 1.0 1.602 2.830 1892 1249 A 41 LEU HA A 27 PHE HEy 1.0 1.709 3.239 1893 1249 A 41 LEU HA A 27 PHE HE1 1.0 1.709 3.239 1894 1250 A 27 PHE HEy A 44 VAL HB 1.0 1.803 3.689 1895 1250 A 27 PHE HE1 A 44 VAL HB 1.0 1.803 3.689 1896 1251 A 44 VAL HG2% A 27 PHE HEy 1.0 1.919 4.473 1897 1251 A 44 VAL HG2% A 27 PHE HE1 1.0 1.919 4.473 1898 1252 A 12 LEU HD1% A 20 PHE HDy 1.0 1.683 3.133 1899 1252 A 12 LEU HD1% A 20 PHE HDx 1.0 1.683 3.133 1900 1253 A 17 LYS HA A 20 PHE HEy 1.0 1.760 9.012 1901 1253 A 17 LYS HA A 20 PHE HEx 1.0 1.760 9.012 1902 1254 A 20 PHE HEy A 20 PHE HBy 1.0 1.864 4.048 1903 1254 A 20 PHE HEy A 20 PHE HBx 1.0 1.864 4.048 1904 1254 A 20 PHE HEx A 20 PHE HBx 1.0 1.864 4.048 1905 1254 A 20 PHE HEx A 20 PHE HBy 1.0 1.864 4.048 1906 1255 A 12 LEU HD1% A 20 PHE HEy 1.0 1.641 2.969 1907 1255 A 12 LEU HD1% A 20 PHE HEx 1.0 1.641 2.969 1908 1256 A 78 LEU HD2% A 20 PHE HEy 1.0 1.917 4.455 1909 1256 A 78 LEU HD2% A 20 PHE HEx 1.0 1.917 4.455 1910 1257 A 74 PHE HE1 A 74 PHE HDy 1.0 1.472 2.416 1911 1257 A 74 PHE HEy A 74 PHE HDy 1.0 1.472 2.416 1912 1257 A 74 PHE HEy A 74 PHE HD1 1.0 1.472 2.416 1913 1257 A 74 PHE HE1 A 74 PHE HD1 1.0 1.472 2.416 1914 1258 A 21 LYS HA A 74 PHE HEy 1.0 1.631 2.933 1915 1258 A 21 LYS HA A 74 PHE HE1 1.0 1.631 2.933 1916 1259 A 74 PHE HEy A 20 PHE HBx 1.0 1.641 2.969 1917 1259 A 74 PHE HEy A 20 PHE HBy 1.0 1.641 2.969 1918 1259 A 74 PHE HE1 A 20 PHE HBx 1.0 1.641 2.969 1919 1259 A 74 PHE HE1 A 20 PHE HBy 1.0 1.641 2.969 1920 1260 A 74 PHE HE1 A 78 LEU HD2% 1.0 1.666 3.064 1921 1260 A 74 PHE HEy A 78 LEU HD2% 1.0 1.666 3.064 1922 1261 A 24 PHE HD1 A 24 PHE HEy 1.0 1.549 2.655 1923 1261 A 24 PHE HDy A 24 PHE HEy 1.0 1.549 2.655 1924 1261 A 24 PHE HDy A 24 PHE HE1 1.0 1.549 2.655 1925 1261 A 24 PHE HD1 A 24 PHE HE1 1.0 1.549 2.655 1926 1262 A 73 ASP HA A 24 PHE HEy 1.0 1.725 3.311 1927 1262 A 73 ASP HA A 24 PHE HE1 1.0 1.725 3.311 1928 1263 A 35 SER HA A 24 PHE HEy 1.0 1.705 3.223 1929 1263 A 35 SER HA A 24 PHE HE1 1.0 1.705 3.223 1930 1264 A 78 LEU HD2% A 74 PHE HZ 1.0 1.928 4.554 1931 1265 A 21 LYS HB3 A 74 PHE HZ 1.0 1.979 5.201 1932 1266 A 20 PHE HBx A 74 PHE HZ 1.0 1.998 5.758 1933 1266 A 20 PHE HBy A 74 PHE HZ 1.0 1.998 5.758 1934 1267 A 78 LEU HD2% A 20 PHE HDy 1.0 1.763 3.481 1935 1267 A 78 LEU HD2% A 20 PHE HDx 1.0 1.763 3.481 1936 1268 A 28 VAL HG1% A 24 PHE HE1 1.0 1.990 5.458 1937 1268 A 28 VAL HG1% A 24 PHE HEy 1.0 1.990 5.458 1938 1269 A 27 PHE HBy A 24 PHE HDy 1.0 2.000 5.942 1939 1269 A 27 PHE HBy A 24 PHE HD1 1.0 2.000 5.942 1940 1270 A 44 VAL HG2% A 27 PHE HZ 1.0 1.954 4.824 1941 1271 A 77 PHE HZ A 77 PHE HDy 1.0 1.911 4.409 1942 1271 A 77 PHE HZ A 77 PHE HD1 1.0 1.911 4.409 1943 1272 A 74 PHE HEy A 24 PHE HBx 1.0 1.901 4.323 1944 1272 A 74 PHE HE1 A 24 PHE HBx 1.0 1.901 4.323 1945 1273 A 74 PHE HEy A 21 LYS HDy 1.0 1.926 4.536 1946 1273 A 74 PHE HE1 A 21 LYS HDy 1.0 1.926 4.536 1947 1274 A 23 ALA HB% A 20 PHE HDy 1.0 1.897 4.287 1948 1274 A 23 ALA HB% A 20 PHE HDx 1.0 1.897 4.287 1949 1275 A 72 VAL HA A 73 ASP H 1.0 1.565 2.701 1950 1276 A 66 GLU H A 65 ASP HA 1.0 1.712 3.252 1951 1277 A 66 GLU H A 66 GLU HA 1.0 1.810 3.724 1952 1278 A 76 GLU HB3 A 73 ASP H 1.0 1.679 3.119 1953 1279 A 66 GLU HBx A 66 GLU H 1.0 1.684 3.136 1954 1280 A 72 VAL HGx% A 73 ASP H 1.0 1.948 4.770 1955 1281 A 29 LEU H A 28 VAL H 1.0 1.723 3.301 1956 1282 A 71 THR HA A 72 VAL H 1.0 1.606 2.842 1957 1283 A 71 THR HB A 72 VAL H 1.0 1.731 3.337 1958 1284 A 29 LEU HA A 29 LEU H 1.0 1.643 2.977 1959 1285 A 36 ILE HA A 37 SER H 1.0 1.632 2.938 1960 1286 A 72 VAL HB A 72 VAL H 1.0 1.891 4.247 1961 1287 A 36 ILE HB A 72 VAL H 1.0 1.992 5.504 1962 1288 A 29 LEU HD1% A 29 LEU H 1.0 1.992 5.514 1963 1289 A 31 ALA H A 30 GLY H 1.0 1.867 4.069 1964 1290 A 31 ALA HA A 31 ALA H 1.0 1.735 3.353 1965 1291 A 31 ALA H A 30 GLY HAx 1.0 1.977 5.169 1966 1292 A 31 ALA H A 31 ALA HB% 1.0 1.496 2.488 1967 1293 A 77 PHE H A 76 GLU H 1.0 1.758 3.456 1968 1294 A 19 GLU H A 20 PHE H 1.0 1.730 3.332 1969 1295 A 39 LYS H A 38 THR H 1.0 1.988 5.390 1970 1296 A 21 LYS H A 22 ALA H 1.0 1.659 3.039 1971 1297 A 39 LYS H A 40 GLU H 1.0 1.794 3.636 1972 1298 A 47 MET H A 46 ARG H 1.0 1.685 3.139 1973 1299 A 47 MET H A 48 LEU H 1.0 1.779 3.561 1974 1300 A 74 PHE HZ A 21 LYS H 1.0 1.993 5.551 1975 1301 A 18 ASN HA A 21 LYS H 1.0 1.992 5.496 1976 1302 A 21 LYS HA A 21 LYS H 1.0 1.720 3.290 1977 1303 A 47 MET H A 47 MET HA 1.0 1.660 3.042 1978 1304 A 77 PHE HB2 A 77 PHE H 1.0 1.710 3.244 1979 1305 A 77 PHE HB3 A 77 PHE H 1.0 1.754 3.438 1980 1306 A 20 PHE HBx A 21 LYS H 1.0 1.795 3.647 1981 1306 A 20 PHE HBy A 21 LYS H 1.0 1.795 3.647 1982 1307 A 44 VAL HA A 47 MET H 1.0 1.990 5.462 1983 1308 A 76 GLU HB3 A 77 PHE H 1.0 1.667 3.069 1984 1309 A 88 ASP HBx A 88 ASP H 1.0 1.770 3.520 1985 1309 A 88 ASP HBy A 88 ASP H 1.0 1.770 3.520 1986 1310 A 47 MET HGy A 47 MET H 1.0 1.829 3.833 1987 1311 A 47 MET HB3 A 47 MET H 1.0 1.627 2.919 1988 1312 A 21 LYS HB2 A 21 LYS H 1.0 1.632 2.936 1989 1313 A 21 LYS HB3 A 21 LYS H 1.0 1.742 3.384 1990 1314 A 39 LYS HBy A 39 LYS H 1.0 1.631 2.933 1991 1315 A 39 LYS H A 39 LYS HBx 1.0 1.637 2.955 1992 1316 A 47 MET H A 46 ARG HBy 1.0 1.760 3.470 1993 1317 A 72 VAL HGx% A 77 PHE H 1.0 1.908 4.376 1994 1318 A 56 GLU H A 55 GLU H 1.0 1.707 3.235 1995 1319 A 6 LYS H A 5 TYR H 1.0 1.771 3.519 1996 1320 A 56 GLU H A 57 LEU H 1.0 1.771 3.523 1997 1321 A 5 TYR HD2 A 5 TYR H 1.0 1.807 3.707 1998 1321 A 5 TYR HDx A 5 TYR H 1.0 1.807 3.707 1999 1322 A 13 THR HA A 14 GLU H 1.0 1.653 3.013 2000 1323 A 14 GLU HA A 14 GLU H 1.0 1.888 4.218 2001 1324 A 22 ALA HA A 22 ALA H 1.0 1.767 3.501 2002 1325 A 6 LYS HA A 6 LYS H 1.0 1.731 3.335 2003 1326 A 76 GLU HA A 76 GLU H 1.0 1.740 3.372 2004 1327 A 52 PRO HA A 56 GLU H 1.0 1.991 5.481 2005 1328 A 65 ASP H A 65 ASP HA 1.0 1.877 4.143 2006 1329 A 65 ASP H A 62 ASP HA 1.0 1.903 4.333 2007 1330 A 56 GLU HA A 56 GLU H 1.0 1.614 2.872 2008 1331 A 5 TYR HA A 5 TYR H 1.0 1.700 3.202 2009 1332 A 4 ILE HA A 5 TYR H 1.0 1.987 5.377 2010 1333 A 7 ALA HA A 7 ALA H 1.0 1.859 4.015 2011 1334 A 84 SER HB2 A 85 MET H 1.0 1.949 4.773 2012 1334 A 84 SER HB3 A 85 MET H 1.0 1.949 4.773 2013 1335 A 43 LYS HA A 43 LYS H 1.0 1.669 3.075 2014 1336 A 12 LEU HA A 12 LEU H 1.0 1.874 4.120 2015 1337 A 12 LEU H A 11 GLN HA 1.0 1.940 4.670 2016 1338 A 24 PHE HBy A 24 PHE H 1.0 1.925 4.533 2017 1339 A 24 PHE HA A 24 PHE H 1.0 1.995 5.597 2018 1340 A 27 PHE HBy A 27 PHE H 1.0 1.738 3.364 2019 1341 A 5 TYR HBy A 6 LYS H 1.0 1.951 4.805 2020 1342 A 5 TYR HBy A 5 TYR H 1.0 1.783 3.583 2021 1343 A 9 VAL HA A 12 LEU H 1.0 1.945 4.731 2022 1344 A 24 PHE HBx A 24 PHE H 1.0 1.799 3.663 2023 1345 A 27 PHE HBx A 27 PHE H 1.0 1.992 5.514 2024 1346 A 87 ASP H A 87 ASP HB2 1.0 1.995 5.601 2025 1346 A 87 ASP H A 87 ASP HB3 1.0 1.995 5.601 2026 1347 A 76 GLU HGy A 76 GLU H 1.0 1.742 3.382 2027 1348 A 75 ASP HBy A 76 GLU H 1.0 1.943 4.709 2028 1349 A 76 GLU HB3 A 76 GLU H 1.0 1.574 2.734 2029 1350 A 65 ASP HBy A 65 ASP H 1.0 1.682 3.126 2030 1351 A 56 GLU HGy A 56 GLU H 1.0 1.469 2.407 2031 1352 A 5 TYR HBx A 5 TYR H 1.0 1.671 3.085 2032 1353 A 5 TYR HBx A 6 LYS H 1.0 1.950 4.778 2033 1354 A 85 MET HGy A 85 MET H 1.0 1.855 3.991 2034 1355 A 12 LEU HG A 12 LEU H 1.0 1.649 3.001 2035 1356 A 14 GLU HB2 A 14 GLU H 1.0 1.594 2.802 2036 1356 A 14 GLU HB3 A 14 GLU H 1.0 1.594 2.802 2037 1357 A 23 ALA HB% A 24 PHE H 1.0 1.991 5.465 2038 1358 A 21 LYS HB2 A 22 ALA H 1.0 1.755 3.447 2039 1359 A 22 ALA HB% A 22 ALA H 1.0 1.500 2.500 2040 1360 A 86 LYS HBx A 87 ASP H 1.0 1.944 4.716 2041 1361 A 6 LYS HB2 A 6 LYS H 1.0 1.566 2.706 2042 1361 A 6 LYS HB3 A 6 LYS H 1.0 1.566 2.706 2043 1362 A 83 ARG HB2 A 83 ARG H 1.0 1.570 2.720 2044 1363 A 7 ALA HB% A 7 ALA H 1.0 1.531 2.595 2045 1364 A 43 LYS HB2 A 43 LYS H 1.0 1.634 2.944 2046 1364 A 43 LYS HB3 A 43 LYS H 1.0 1.634 2.944 2047 1365 A 12 LEU HB3 A 12 LEU H 1.0 1.488 2.464 2048 1366 A 42 GLY H A 41 LEU H 1.0 1.864 4.054 2049 1367 A 45 MET H A 46 ARG H 1.0 1.917 4.453 2050 1368 A 61 ILE H A 62 ASP H 1.0 1.640 2.968 2051 1369 A 16 GLN H A 17 LYS H 1.0 1.918 4.464 2052 1370 A 5 TYR H A 4 ILE H 1.0 1.811 3.729 2053 1371 A 40 GLU H A 41 LEU H 1.0 1.735 3.353 2054 1372 A 9 VAL H A 8 ALA H 1.0 1.683 3.133 2055 1373 A 7 ALA H A 8 ALA H 1.0 1.730 3.330 2056 1374 A 9 VAL H A 10 GLU H 1.0 1.718 3.278 2057 1375 A 26 ILE H A 27 PHE H 1.0 1.717 3.277 2058 1376 A 43 LYS H A 44 VAL H 1.0 1.943 4.705 2059 1377 A 35 SER HA A 36 ILE H 1.0 1.656 3.024 2060 1378 A 73 ASP HA A 74 PHE H 1.0 1.732 3.340 2061 1379 A 62 ASP HA A 62 ASP H 1.0 1.805 3.701 2062 1380 A 59 GLU HA A 62 ASP H 1.0 1.994 5.572 2063 1381 A 17 LYS HA A 17 LYS H 1.0 1.744 3.392 2064 1382 A 3 ASP HA A 4 ILE H 1.0 1.845 3.929 2065 1383 A 4 ILE HA A 4 ILE H 1.0 1.752 3.430 2066 1384 A 41 LEU HA A 41 LEU H 1.0 1.876 4.130 2067 1385 A 23 ALA HA A 23 ALA H 1.0 1.980 5.210 2068 1386 A 81 MET HA A 81 MET H 1.0 1.983 5.287 2069 1387 A 46 ARG HA A 46 ARG H 1.0 1.644 2.978 2070 1388 A 40 GLU HA A 40 GLU H 1.0 1.845 3.933 2071 1389 A 8 ALA HA A 8 ALA H 1.0 1.710 3.242 2072 1390 A 59 GLU HA A 59 GLU H 1.0 1.638 2.960 2073 1391 A 15 GLU HA A 16 GLN H 1.0 1.992 5.498 2074 1392 A 35 SER HBx A 36 ILE H 1.0 1.993 5.523 2075 1393 A 82 VAL HA A 82 VAL H 1.0 1.821 3.781 2076 1394 A 9 VAL HA A 9 VAL H 1.0 1.853 3.983 2077 1395 A 16 GLN HA A 16 GLN H 1.0 1.689 3.157 2078 1396 A 9 VAL HA A 10 GLU H 1.0 1.993 5.537 2079 1397 A 26 ILE HA A 26 ILE H 1.0 1.770 3.516 2080 1398 A 62 ASP HBy A 62 ASP H 1.0 1.617 2.883 2081 1399 A 16 GLN HBy A 17 LYS H 1.0 1.745 3.397 2082 1400 A 73 ASP HB2 A 74 PHE H 1.0 1.981 5.229 2083 1401 A 74 PHE HB2 A 74 PHE H 1.0 1.681 3.123 2084 1402 A 74 PHE HB3 A 74 PHE H 1.0 1.665 3.061 2085 1403 A 40 GLU HBy A 41 LEU H 1.0 1.902 4.326 2086 1404 A 40 GLU HBx A 40 GLU H 1.0 1.835 3.869 2087 1405 A 59 GLU HGy A 59 GLU H 1.0 1.698 3.190 2088 1406 A 16 GLN HBy A 16 GLN H 1.0 1.431 2.301 2089 1407 A 10 GLU HB2 A 10 GLU H 1.0 1.479 2.439 2090 1407 A 10 GLU HB3 A 10 GLU H 1.0 1.479 2.439 2091 1408 A 25 ASP HBy A 26 ILE H 1.0 1.946 4.744 2092 1409 A 36 ILE HB A 36 ILE H 1.0 1.913 4.419 2093 1410 A 17 LYS HGy A 17 LYS H 1.0 1.662 3.052 2094 1411 A 17 LYS HB2 A 17 LYS H 1.0 1.649 3.001 2095 1411 A 17 LYS HB3 A 17 LYS H 1.0 1.649 3.001 2096 1412 A 23 ALA HB% A 23 ALA H 1.0 1.644 2.980 2097 1413 A 41 LEU HBy A 41 LEU H 1.0 1.655 3.019 2098 1414 A 22 ALA HB% A 23 ALA H 1.0 1.725 3.309 2099 1415 A 41 LEU HBx A 41 LEU H 1.0 1.738 3.368 2100 1416 A 81 MET HBy A 81 MET H 1.0 1.634 2.946 2101 1417 A 46 ARG HBy A 46 ARG H 1.0 1.532 2.598 2102 1418 A 57 LEU HG A 57 LEU H 1.0 1.534 2.604 2103 1419 A 8 ALA HB% A 8 ALA H 1.0 1.519 2.559 2104 1420 A 16 GLN HBx A 16 GLN H 1.0 1.710 3.244 2105 1421 A 86 LYS HGx A 86 LYS H 1.0 1.774 3.540 2106 1421 A 86 LYS HGy A 86 LYS H 1.0 1.774 3.540 2107 1422 A 61 ILE HG1x A 61 ILE H 1.0 1.927 4.545 2108 1422 A 61 ILE HG1y A 61 ILE H 1.0 1.927 4.545 2109 1423 A 26 ILE HB A 26 ILE H 1.0 1.593 2.799 2110 1424 A 26 ILE HG1y A 26 ILE H 1.0 1.791 3.619 2111 1425 A 61 ILE HG2% A 62 ASP H 1.0 1.994 5.556 2112 1426 A 78 LEU HG A 78 LEU H 1.0 1.983 5.275 2113 1427 A 4 ILE HG2% A 4 ILE H 1.0 1.845 3.925 2114 1428 A 36 ILE HG2% A 41 LEU H 1.0 1.801 3.675 2115 1429 A 81 MET HBx A 82 VAL H 1.0 1.531 2.595 2116 1430 A 57 LEU HB2 A 57 LEU H 1.0 1.994 5.580 2117 1431 A 57 LEU HD1% A 57 LEU H 1.0 1.990 5.452 2118 1432 A 44 VAL HG2% A 44 VAL H 1.0 1.733 3.347 2119 1433 A 9 VAL HG2% A 10 GLU H 1.0 1.838 3.884 2120 1434 A 26 ILE HG1x A 26 ILE H 1.0 1.986 5.362 2121 1435 A 69 SER H A 70 GLY H 1.0 1.708 3.236 2122 1436 A 14 GLU H A 15 GLU H 1.0 1.867 4.069 2123 1437 A 20 PHE H A 21 LYS H 1.0 1.818 3.768 2124 1438 A 76 GLU H A 75 ASP H 1.0 1.726 3.312 2125 1439 A 62 ASP H A 63 GLU H 1.0 1.881 4.165 2126 1440 A 19 GLU H A 18 ASN H 1.0 1.755 3.443 2127 1441 A 16 GLN H A 15 GLU H 1.0 1.917 4.453 2128 1442 A 44 VAL H A 45 MET H 1.0 1.665 3.063 2129 1443 A 61 ILE H A 60 MET H 1.0 1.987 5.379 2130 1444 A 79 VAL H A 80 MET H 1.0 1.991 5.473 2131 1445 A 26 ILE H A 25 ASP H 1.0 1.840 3.898 2132 1446 A 64 VAL H A 63 GLU H 1.0 1.835 3.871 2133 1447 A 13 THR HB A 15 GLU H 1.0 1.674 3.096 2134 1448 A 53 THR HB A 55 GLU H 1.0 1.659 3.041 2135 1449 A 20 PHE HA A 20 PHE H 1.0 1.840 3.898 2136 1450 A 15 GLU HA A 15 GLU H 1.0 1.675 3.097 2137 1451 A 18 ASN HA A 18 ASN H 1.0 1.778 3.558 2138 1452 A 55 GLU HA A 55 GLU H 1.0 1.629 2.927 2139 1453 A 25 ASP HA A 25 ASP H 1.0 1.732 3.340 2140 1454 A 69 SER H A 69 SER HBx 1.0 1.707 3.231 2141 1455 A 46 ARG HA A 50 GLN H 1.0 1.656 3.024 2142 1456 A 75 ASP HA A 75 ASP H 1.0 1.748 3.412 2143 1457 A 48 LEU HA A 48 LEU H 1.0 1.876 4.134 2144 1458 A 63 GLU HA A 63 GLU H 1.0 1.769 3.511 2145 1459 A 24 PHE HBy A 25 ASP H 1.0 1.640 2.966 2146 1460 A 69 SER H A 68 GLY HAx 1.0 1.941 4.693 2147 1461 A 58 GLN HA A 58 GLN H 1.0 1.764 3.486 2148 1462 A 20 PHE HBx A 20 PHE H 1.0 1.664 3.058 2149 1462 A 20 PHE HBy A 20 PHE H 1.0 1.664 3.058 2150 1463 A 79 VAL HA A 79 VAL H 1.0 1.950 4.782 2151 1464 A 14 GLU HGx A 15 GLU H 1.0 1.741 3.381 2152 1465 A 18 ASN HBy A 18 ASN H 1.0 1.612 2.862 2153 1466 A 18 ASN HBx A 18 ASN H 1.0 1.694 3.180 2154 1467 A 25 ASP HBx A 25 ASP H 1.0 1.864 4.050 2155 1468 A 45 MET HGy A 45 MET H 1.0 1.673 3.093 2156 1469 A 50 GLN HG2 A 50 GLN H 1.0 1.543 2.631 2157 1469 A 50 GLN HG3 A 50 GLN H 1.0 1.543 2.631 2158 1470 A 58 GLN HB2 A 58 GLN H 1.0 1.532 2.598 2159 1470 A 58 GLN HB3 A 58 GLN H 1.0 1.532 2.598 2160 1471 A 60 MET HGy A 60 MET H 1.0 1.606 2.844 2161 1472 A 75 ASP HBy A 75 ASP H 1.0 1.736 3.356 2162 1473 A 74 PHE HB2 A 75 ASP H 1.0 1.625 2.911 2163 1474 A 47 MET HB3 A 48 LEU H 1.0 1.945 4.729 2164 1475 A 62 ASP HBy A 63 GLU H 1.0 1.980 5.210 2165 1476 A 14 GLU HB2 A 15 GLU H 1.0 1.565 2.705 2166 1476 A 14 GLU HB3 A 15 GLU H 1.0 1.565 2.705 2167 1477 A 55 GLU HB2 A 55 GLU H 1.0 1.612 2.862 2168 1478 A 44 VAL HB A 45 MET H 1.0 1.829 3.827 2169 1479 A 45 MET HB2 A 45 MET H 1.0 1.991 5.475 2170 1479 A 45 MET HB3 A 45 MET H 1.0 1.991 5.475 2171 1480 A 50 GLN HBx A 50 GLN H 1.0 1.585 2.771 2172 1481 A 38 THR HG2% A 58 GLN H 1.0 1.994 5.564 2173 1482 A 19 GLU HBy A 20 PHE H 1.0 1.715 3.263 2174 1483 A 48 LEU HG A 48 LEU H 1.0 1.495 2.485 2175 1484 A 1 MET HE% A 79 VAL H 1.0 1.621 2.895 2176 1485 A 57 LEU HB2 A 58 GLN H 1.0 1.994 5.598 2177 1486 A 48 LEU HD1% A 48 LEU H 1.0 1.736 3.358 2178 1487 A 66 GLU H A 67 ASP H 1.0 1.658 3.032 2179 1488 A 33 ASP H A 34 GLY H 1.0 1.671 3.083 2180 1489 A 68 GLY H A 67 ASP H 1.0 1.634 2.942 2181 1490 A 10 GLU H A 11 GLN H 1.0 1.656 3.028 2182 1491 A 70 GLY HAy A 70 GLY H 1.0 1.712 3.252 2183 1492 A 33 ASP HA A 33 ASP H 1.0 1.609 2.855 2184 1493 A 32 GLU HA A 33 ASP H 1.0 1.971 5.071 2185 1494 A 67 ASP HA A 67 ASP H 1.0 1.792 3.626 2186 1495 A 66 GLU HA A 67 ASP H 1.0 1.991 5.485 2187 1496 A 11 GLN HA A 11 GLN H 1.0 1.751 3.423 2188 1497 A 8 ALA HA A 11 GLN H 1.0 1.700 3.200 2189 1498 A 70 GLY HAx A 70 GLY H 1.0 1.624 2.910 2190 1499 A 67 ASP HB3 A 67 ASP H 1.0 1.992 5.520 2191 1500 A 67 ASP HB2 A 67 ASP H 1.0 1.734 3.350 2192 1501 A 11 GLN HGx A 11 GLN H 1.0 1.685 3.139 2193 1502 A 11 GLN HB2 A 11 GLN H 1.0 1.851 3.969 2194 1503 A 32 GLU HB2 A 33 ASP H 1.0 1.990 5.440 2195 1503 A 32 GLU HB3 A 33 ASP H 1.0 1.990 5.440 2196 1504 A 31 ALA HB% A 33 ASP H 1.0 1.986 5.360 2197 1505 A 66 GLU HBx A 67 ASP H 1.0 1.986 5.350 2198 1506 A 11 GLN HB3 A 11 GLN H 1.0 1.561 2.689 2199 1507 A 83 ARG H A 84 SER H 1.0 1.820 3.782 2200 1508 A 35 SER HA A 35 SER H 1.0 1.859 4.017 2201 1509 A 52 PRO HA A 53 THR H 1.0 1.575 2.735 2202 1510 A 12 LEU HA A 13 THR H 1.0 1.496 2.486 2203 1511 A 29 LEU HA A 30 GLY H 1.0 1.733 3.345 2204 1512 A 84 SER HA A 84 SER H 1.0 1.887 4.209 2205 1513 A 33 ASP HA A 35 SER H 1.0 1.942 4.686 2206 1514 A 84 SER HB2 A 84 SER H 1.0 1.634 2.944 2207 1514 A 84 SER HB3 A 84 SER H 1.0 1.634 2.944 2208 1515 A 35 SER HBx A 35 SER H 1.0 1.988 5.400 2209 1516 A 52 PRO HBy A 53 THR H 1.0 1.993 5.539 2210 1517 A 16 GLN HBy A 13 THR H 1.0 1.582 2.762 2211 1518 A 52 PRO HBx A 53 THR H 1.0 1.846 3.938 2212 1519 A 13 THR HG2% A 13 THR H 1.0 1.470 2.412 2213 1520 A 83 ARG HB2 A 84 SER H 1.0 1.985 5.333 2214 1521 A 31 ALA HB% A 35 SER H 1.0 1.677 3.111 2215 1522 A 12 LEU HD2% A 13 THR H 1.0 1.989 5.433 2216 1523 A 64 VAL H A 65 ASP H 1.0 1.615 2.875 2217 1524 A 37 SER HBy A 38 THR H 1.0 1.879 4.155 2218 1525 A 37 SER HBx A 38 THR H 1.0 1.940 4.670 2219 1526 A 64 VAL H A 62 ASP HA 1.0 1.945 4.723 2220 1527 A 38 THR HG2% A 38 THR H 1.0 1.760 3.468 2221 1528 A 64 VAL H A 64 VAL HG2% 1.0 1.779 3.563 2222 1529 A 69 SER H A 68 GLY H 1.0 1.759 3.463 2223 1530 A 68 GLY H A 67 ASP HA 1.0 1.946 4.734 2224 1531 A 68 GLY H A 68 GLY HAx 1.0 1.598 2.814 2225 1532 A 70 GLY H A 71 THR H 1.0 1.605 2.837 2226 1533 A 49 GLY H A 50 GLN H 1.0 1.761 3.469 2227 1534 A 48 LEU H A 49 GLY H 1.0 1.717 3.273 2228 1535 A 71 THR HA A 71 THR H 1.0 1.785 3.595 2229 1536 A 48 LEU HA A 49 GLY H 1.0 1.987 5.371 2230 1537 A 49 GLY HAy A 49 GLY H 1.0 1.620 2.896 2231 1538 A 70 GLY HAy A 71 THR H 1.0 1.810 3.722 2232 1539 A 49 GLY H A 49 GLY HAx 1.0 1.635 2.947 2233 1540 A 43 LYS H A 42 GLY H 1.0 1.741 3.379 2234 1541 A 42 GLY HAy A 42 GLY H 1.0 1.545 2.641 2235 1542 A 42 GLY HAx A 42 GLY H 1.0 1.728 3.322 2236 1543 A 41 LEU HBy A 42 GLY H 1.0 1.886 4.204 2237 1544 A 31 ALA HB% A 34 GLY H 1.0 1.986 5.324 2238 1545 A 57 LEU HD1% A 42 GLY H 1.0 1.988 5.398 2239 1546 A 57 LEU HD2% A 42 GLY H 1.0 1.994 5.554 2240 1547 A 28 VAL HG2% A 28 VAL H 1.0 1.626 2.916 2241 1548 A 28 VAL HG1% A 28 VAL H 1.0 1.888 4.220 2242 1549 A 37 SER HA A 37 SER H 1.0 1.968 5.026 2243 1550 A 29 LEU H A 30 GLY H 1.0 1.980 5.238 2244 1551 A 31 ALA HA A 32 GLU H 1.0 1.914 4.426 2245 1552 A 77 PHE HDy A 77 PHE H 1.0 1.932 4.584 2246 1552 A 77 PHE HD1 A 77 PHE H 1.0 1.932 4.584 2247 1553 A 76 GLU HB2 A 77 PHE H 1.0 1.952 4.808 2248 1554 A 27 PHE HA A 27 PHE H 1.0 1.814 3.746 2249 1555 A 4 ILE HB A 5 TYR H 1.0 1.944 4.714 2250 1556 A 72 VAL H A 36 ILE H 1.0 2.000 5.918 2251 1557 A 24 PHE H A 23 ALA H 1.0 1.911 4.401 2252 1558 A 79 VAL HA A 82 VAL H 1.0 1.923 4.511 2253 1559 A 78 LEU HA A 81 MET H 1.0 1.882 4.176 2254 1560 A 74 PHE H A 75 ASP H 1.0 1.898 4.298 2255 1561 A 79 VAL H A 78 LEU H 1.0 2.000 6.000 2256 1562 A 33 ASP HBx A 33 ASP H 1.0 1.936 4.632 2257 1563 A 30 GLY HAx A 30 GLY H 1.0 1.866 4.062 2258 1564 A 38 THR HA A 38 THR H 1.0 2.000 5.922 2259 1565 A 64 VAL H A 63 GLU HBy 1.0 1.789 3.613 2260 1566 A 46 ARG HA A 49 GLY H 1.0 1.921 4.485 2261 1567 A 70 GLY HAx A 71 THR H 1.0 1.917 4.453 2262 1568 A 71 THR HG2% A 71 THR H 1.0 1.919 4.465 2263 1569 A 28 VAL HA A 28 VAL H 1.0 1.917 4.459 2264 1570 A 27 PHE HBx A 28 VAL H 1.0 1.930 4.578 2265 1571 A 27 PHE HBy A 28 VAL H 1.0 1.955 4.843 2266 1572 A 28 VAL HG1% A 35 SER H 1.0 1.826 3.812 2267 1573 A 66 GLU H A 65 ASP H 1.0 2.000 5.892 stop_ save_