data_nef_c15279_2jq6 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 105 GLU OE1 2 1 CA CA 1 105 GLU OE2 2 1 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 PRO middle . false 3 A 3 LEU middle . . 4 A 4 GLY middle . false 5 A 5 SER middle . . 6 A 6 GLU middle . . 7 A 7 SER middle . . 8 A 8 LEU middle . . 9 A 9 MET middle . . 10 A 10 PRO middle . false 11 A 11 SER middle . . 12 A 12 GLN middle . . 13 A 13 VAL middle . . 14 A 14 VAL middle . . 15 A 15 LYS middle . . 16 A 16 GLY middle . false 17 A 17 GLY middle . false 18 A 18 ALA middle . . 19 A 19 PHE middle . . 20 A 20 ASP middle . . 21 A 21 GLY middle . false 22 A 22 THR middle . . 23 A 23 MET middle . . 24 A 24 ASN middle . . 25 A 25 GLY middle . false 26 A 26 PRO middle . false 27 A 27 PHE middle . . 28 A 28 GLY middle . false 29 A 29 HIS middle . . 30 A 30 GLY middle . false 31 A 31 TYR middle . . 32 A 32 GLY middle . false 33 A 33 GLU middle . . 34 A 34 GLY middle . false 35 A 35 ALA middle . . 36 A 36 GLY middle . false 37 A 37 GLU middle . . 38 A 38 GLY middle . false 39 A 39 ILE middle . . 40 A 40 ASP middle . . 41 A 41 ASP middle . . 42 A 42 VAL middle . . 43 A 43 GLU middle . . 44 A 44 TRP middle . . 45 A 45 VAL middle . . 46 A 46 VAL middle . . 47 A 47 GLY middle . false 48 A 48 LYS middle . . 49 A 49 ASP middle . . 50 A 50 LYS middle . . 51 A 51 PRO middle . false 52 A 52 THR middle . . 53 A 53 TYR middle . . 54 A 54 ASP middle . . 55 A 55 GLU middle . . 56 A 56 ILE middle . . 57 A 57 PHE middle . . 58 A 58 TYR middle . . 59 A 59 THR middle . . 60 A 60 LEU middle . . 61 A 61 SER middle . . 62 A 62 PRO middle . false 63 A 63 VAL middle . . 64 A 64 ASN middle . . 65 A 65 GLY middle . false 66 A 66 LYS middle . . 67 A 67 ILE middle . . 68 A 68 THR middle . . 69 A 69 GLY middle . false 70 A 70 ALA middle . . 71 A 71 ASN middle . . 72 A 72 ALA middle . . 73 A 73 LYS middle . . 74 A 74 LYS middle . . 75 A 75 GLU middle . . 76 A 76 MET middle . . 77 A 77 VAL middle . . 78 A 78 LYS middle . . 79 A 79 SER middle . . 80 A 80 LYS middle . . 81 A 81 LEU middle . . 82 A 82 PRO middle . false 83 A 83 ASN middle . . 84 A 84 THR middle . . 85 A 85 VAL middle . . 86 A 86 LEU middle . . 87 A 87 GLY middle . false 88 A 88 LYS middle . . 89 A 89 ILE middle . . 90 A 90 TRP middle . . 91 A 91 LYS middle . . 92 A 92 LEU middle . . 93 A 93 ALA middle . . 94 A 94 ASP middle . . 95 A 95 VAL middle . . 96 A 96 ASP middle . . 97 A 97 LYS middle . . 98 A 98 ASP middle . . 99 A 99 GLY middle . false 100 A 100 LEU middle . . 101 A 101 LEU middle . . 102 A 102 ASP middle . . 103 A 103 ASP middle . . 104 A 104 GLU middle . . 105 A 105 GLU middle . . 106 A 106 PHE middle . . 107 A 107 ALA middle . . 108 A 108 LEU middle . . 109 A 109 ALA middle . . 110 A 110 ASN middle . . 111 A 111 HIS middle . . 112 A 112 LEU middle . . 113 A 113 ILE middle . . 114 A 114 LYS middle . . 115 A 115 VAL middle . . 116 A 116 LYS middle . . 117 A 117 LEU middle . . 118 A 118 GLU middle . . 119 A 119 GLY middle . false 120 A 120 HIS middle . . 121 A 121 GLU middle . . 122 A 122 LEU middle . . 123 A 123 PRO middle . false 124 A 124 ALA middle . . 125 A 125 ASP middle . . 126 A 126 LEU middle . . 127 A 127 PRO middle . false 128 A 128 PRO middle . false 129 A 129 HIS middle . . 130 A 130 LEU middle . . 131 A 131 VAL middle . . 132 A 132 PRO middle . false 133 A 133 PRO middle . false 134 A 134 SER middle . . 135 A 135 LYS middle . . 136 A 136 ARG middle . . 137 A 137 ARG middle . . 138 A 138 HIS middle . . 139 A 139 GLU end . . 140 B 1 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 LEU H H 1 8.563 . A 3 LEU HA H 1 4.333 . A 3 LEU HBx H 1 1.610 . A 3 LEU HBy H 1 1.610 . A 3 LEU HDx% H 1 0.910 . A 3 LEU HDy% H 1 0.830 . A 3 LEU HG H 1 1.582 . A 3 LEU C C 13 175.770 . A 3 LEU CA C 13 54.140 . A 3 LEU CB C 13 40.996 . A 3 LEU CD1 C 13 23.500 . A 3 LEU CD2 C 13 21.800 . A 3 LEU CG C 13 25.600 . A 3 LEU N N 15 124.260 . A 4 GLY H H 1 8.508 . A 4 GLY HAx H 1 3.940 . A 4 GLY HAy H 1 3.990 . A 4 GLY C C 13 173.040 . A 4 GLY CA C 13 44.000 . A 4 GLY N N 15 112.120 . A 5 SER H H 1 8.205 . A 5 SER HA H 1 4.380 . A 5 SER HBx H 1 3.868 . A 5 SER HBy H 1 3.868 . A 5 SER C C 13 173.600 . A 5 SER CA C 13 57.200 . A 5 SER CB C 13 62.500 . A 5 SER N N 15 117.404 . A 6 GLU H H 1 8.653 . A 6 GLU HA H 1 4.340 . A 6 GLU HBx H 1 1.967 . A 6 GLU HBy H 1 1.967 . A 6 GLU HGx H 1 2.281 . A 6 GLU HGy H 1 2.281 . A 6 GLU C C 13 173.560 . A 6 GLU CA C 13 55.970 . A 6 GLU CB C 13 28.440 . A 6 GLU CG C 13 34.400 . A 6 GLU N N 15 124.492 . A 7 SER H H 1 8.229 . A 7 SER HA H 1 4.380 . A 7 SER HBx H 1 3.868 . A 7 SER HBy H 1 3.868 . A 7 SER C C 13 172.800 . A 7 SER CA C 13 57.200 . A 7 SER CB C 13 62.240 . A 7 SER N N 15 117.967 . A 8 LEU H H 1 8.132 . A 8 LEU HA H 1 4.385 . A 8 LEU HBx H 1 1.574 . A 8 LEU HBy H 1 1.574 . A 8 LEU HDx% H 1 0.910 . A 8 LEU HDy% H 1 0.830 . A 8 LEU HG H 1 1.610 . A 8 LEU C C 13 175.750 . A 8 LEU CA C 13 53.490 . A 8 LEU CB C 13 40.992 . A 8 LEU CD1 C 13 23.500 . A 8 LEU CD2 C 13 21.800 . A 8 LEU CG C 13 25.600 . A 8 LEU N N 15 125.509 . A 9 MET H H 1 8.270 . A 9 MET HA H 1 4.800 . A 9 MET HBx H 1 1.950 . A 9 MET HBy H 1 2.050 . A 9 MET HE% H 1 2.100 . A 9 MET HGx H 1 2.563 . A 9 MET HGy H 1 2.563 . A 9 MET C C 13 173.010 . A 9 MET CA C 13 52.140 . A 9 MET CB C 13 31.000 . A 9 MET CE C 13 15.500 . A 9 MET CG C 13 31.000 . A 9 MET N N 15 123.827 . A 10 PRO HA H 1 4.440 . A 10 PRO HBx H 1 1.963 . A 10 PRO HBy H 1 2.309 . A 10 PRO HDx H 1 3.608 . A 10 PRO HDy H 1 3.685 . A 10 PRO HGx H 1 2.020 . A 10 PRO HGy H 1 2.020 . A 10 PRO C C 13 175.730 . A 10 PRO CA C 13 62.250 . A 10 PRO CB C 13 31.000 . A 10 PRO CD C 13 48.700 . A 10 PRO CG C 13 25.860 . A 11 SER H H 1 8.344 . A 11 SER HA H 1 4.380 . A 11 SER HBx H 1 3.868 . A 11 SER HBy H 1 3.868 . A 11 SER C C 13 175.730 . A 11 SER CA C 13 57.280 . A 11 SER CB C 13 62.238 . A 11 SER N N 15 117.068 . A 12 GLN H H 1 8.355 . A 12 GLN HA H 1 4.324 . A 12 GLN HBx H 1 1.986 . A 12 GLN HBy H 1 1.986 . A 12 GLN HE2y H 1 7.510 . A 12 GLN HE2x H 1 6.850 . A 12 GLN HGx H 1 2.300 . A 12 GLN HGy H 1 2.300 . A 12 GLN C C 13 174.400 . A 12 GLN CA C 13 54.750 . A 12 GLN CB C 13 28.440 . A 12 GLN CG C 13 35.200 . A 12 GLN N N 15 123.610 . A 12 GLN NE2 N 15 114.200 . A 13 VAL H H 1 8.059 . A 13 VAL HA H 1 4.050 . A 13 VAL HB H 1 1.994 . A 13 VAL HGx% H 1 0.906 . A 13 VAL HGy% H 1 0.906 . A 13 VAL C C 13 174.590 . A 13 VAL CA C 13 60.930 . A 13 VAL CB C 13 31.579 . A 13 VAL CG1 C 13 20.000 . A 13 VAL CG2 C 13 20.000 . A 13 VAL N N 15 123.241 . A 14 VAL H H 1 8.197 . A 14 VAL HA H 1 4.125 . A 14 VAL HB H 1 2.040 . A 14 VAL HGx% H 1 0.906 . A 14 VAL HGy% H 1 0.906 . A 14 VAL C C 13 174.590 . A 14 VAL CA C 13 60.930 . A 14 VAL CB C 13 31.579 . A 14 VAL CG1 C 13 20.000 . A 14 VAL CG2 C 13 20.000 . A 14 VAL N N 15 126.482 . A 15 LYS H H 1 8.441 . A 15 LYS HA H 1 4.315 . A 15 LYS HBx H 1 1.780 . A 15 LYS HBy H 1 1.780 . A 15 LYS HDx H 1 1.650 . A 15 LYS HDy H 1 1.650 . A 15 LYS HEx H 1 2.980 . A 15 LYS HEy H 1 2.980 . A 15 LYS HGx H 1 1.420 . A 15 LYS HGy H 1 1.420 . A 15 LYS C C 13 175.570 . A 15 LYS CA C 13 55.340 . A 15 LYS CB C 13 31.610 . A 15 LYS CD C 13 27.500 . A 15 LYS CE C 13 40.700 . A 15 LYS CG C 13 23.000 . A 15 LYS N N 15 127.770 . A 16 GLY H H 1 8.489 . A 16 GLY HAx H 1 3.934 . A 16 GLY HAy H 1 3.996 . A 16 GLY C C 13 173.030 . A 16 GLY CA C 13 44.000 . A 16 GLY N N 15 112.507 . A 17 GLY H H 1 8.266 . A 17 GLY HAx H 1 3.934 . A 17 GLY HAy H 1 3.996 . A 17 GLY C C 13 172.450 . A 17 GLY CA C 13 44.000 . A 17 GLY N N 15 110.548 . A 18 ALA H H 1 8.148 . A 18 ALA HA H 1 4.237 . A 18 ALA HB% H 1 1.225 . A 18 ALA C C 13 176.160 . A 18 ALA CA C 13 51.000 . A 18 ALA CB C 13 17.870 . A 18 ALA N N 15 125.116 . A 19 PHE H H 1 8.255 . A 19 PHE HA H 1 4.525 . A 19 PHE HBx H 1 3.100 . A 19 PHE HBy H 1 3.100 . A 19 PHE HDx H 1 7.180 . A 19 PHE HDy H 1 7.180 . A 19 PHE HEx H 1 7.300 . A 19 PHE HEy H 1 7.300 . A 19 PHE HZ H 1 7.270 . A 19 PHE C C 13 174.190 . A 19 PHE CA C 13 56.192 . A 19 PHE CB C 13 37.819 . A 19 PHE CDx C 13 131.500 . A 19 PHE CDy C 13 131.500 . A 19 PHE CEx C 13 131.500 . A 19 PHE CEy C 13 131.500 . A 19 PHE CZ C 13 131.500 . A 19 PHE N N 15 120.862 . A 20 ASP H H 1 8.091 . A 20 ASP HA H 1 4.560 . A 20 ASP HBx H 1 2.595 . A 20 ASP HBy H 1 2.658 . A 20 ASP C C 13 175.180 . A 20 ASP CA C 13 52.900 . A 20 ASP CB C 13 39.800 . A 20 ASP N N 15 124.219 . A 21 GLY H H 1 7.970 . A 21 GLY HAx H 1 3.868 . A 21 GLY HAy H 1 3.868 . A 21 GLY C C 13 173.410 . A 21 GLY CA C 13 44.200 . A 21 GLY N N 15 111.020 . A 22 THR H H 1 8.119 . A 22 THR HA H 1 4.324 . A 22 THR HB H 1 4.210 . A 22 THR HG2% H 1 1.180 . A 22 THR C C 13 173.410 . A 22 THR CA C 13 60.980 . A 22 THR CB C 13 68.500 . A 22 THR CG2 C 13 20.110 . A 22 THR N N 15 115.083 . A 23 MET H H 1 8.352 . A 23 MET HA H 1 4.521 . A 23 MET HBx H 1 1.974 . A 23 MET HBy H 1 2.112 . A 23 MET HE% H 1 2.100 . A 23 MET HGx H 1 2.512 . A 23 MET HGy H 1 2.512 . A 23 MET C C 13 174.400 . A 23 MET CA C 13 54.160 . A 23 MET CB C 13 31.000 . A 23 MET CE C 13 15.500 . A 23 MET CG C 13 31.000 . A 23 MET N N 15 123.630 . A 24 ASN H H 1 8.330 . A 24 ASN HA H 1 4.452 . A 24 ASN HBx H 1 2.794 . A 24 ASN HBy H 1 2.904 . A 24 ASN HD2y H 1 7.530 . A 24 ASN HD2x H 1 6.890 . A 24 ASN C C 13 171.950 . A 24 ASN CA C 13 51.600 . A 24 ASN CB C 13 37.880 . A 24 ASN N N 15 120.822 . A 24 ASN ND2 N 15 114.440 . A 25 GLY H H 1 8.075 . A 25 GLY HAx H 1 3.807 . A 25 GLY HAy H 1 3.807 . A 25 GLY C C 13 171.070 . A 25 GLY CA C 13 43.400 . A 25 GLY N N 15 110.707 . A 26 PRO HA H 1 4.125 . A 26 PRO HBx H 1 2.045 . A 26 PRO HBy H 1 2.315 . A 26 PRO HDx H 1 3.313 . A 26 PRO HDy H 1 3.390 . A 26 PRO HGx H 1 1.920 . A 26 PRO HGy H 1 1.920 . A 26 PRO C C 13 175.170 . A 26 PRO CA C 13 62.250 . A 26 PRO CB C 13 30.370 . A 26 PRO CD C 13 48.100 . A 26 PRO CG C 13 25.300 . A 27 PHE H H 1 8.059 . A 27 PHE HA H 1 4.525 . A 27 PHE HBx H 1 2.855 . A 27 PHE HBy H 1 2.855 . A 27 PHE HDx H 1 7.200 . A 27 PHE HDy H 1 7.230 . A 27 PHE HEx H 1 7.300 . A 27 PHE HEy H 1 7.300 . A 27 PHE HZ H 1 7.270 . A 27 PHE C C 13 174.590 . A 27 PHE CA C 13 56.070 . A 27 PHE CB C 13 37.580 . A 27 PHE CDx C 13 131.500 . A 27 PHE CDy C 13 131.500 . A 27 PHE CEx C 13 131.500 . A 27 PHE CEy C 13 131.500 . A 27 PHE CZ C 13 131.500 . A 27 PHE N N 15 120.393 . A 28 GLY H H 1 7.968 . A 28 GLY HAx H 1 3.868 . A 28 GLY HAy H 1 3.868 . A 28 GLY C C 13 172.440 . A 28 GLY CA C 13 44.170 . A 28 GLY N N 15 111.330 . A 29 HIS H H 1 8.197 . A 29 HIS HA H 1 4.680 . A 29 HIS HBx H 1 2.864 . A 29 HIS HBy H 1 3.040 . A 29 HIS HD2 H 1 7.100 . A 29 HIS C C 13 174.200 . A 29 HIS CA C 13 54.760 . A 29 HIS CB C 13 29.100 . A 29 HIS CD2 C 13 120.000 . A 29 HIS N N 15 120.453 . A 30 GLY H H 1 8.425 . A 30 GLY HAx H 1 3.864 . A 30 GLY HAy H 1 3.864 . A 30 GLY C C 13 172.630 . A 30 GLY CA C 13 44.060 . A 30 GLY N N 15 111.722 . A 31 TYR H H 1 8.197 . A 31 TYR HA H 1 4.515 . A 31 TYR HBx H 1 2.908 . A 31 TYR HBy H 1 3.021 . A 31 TYR HDy H 1 7.182 . A 31 TYR HDx H 1 7.122 . A 31 TYR HEx H 1 6.928 . A 31 TYR HEy H 1 6.928 . A 31 TYR C C 13 174.990 . A 31 TYR CA C 13 56.880 . A 31 TYR CB C 13 37.242 . A 31 TYR CDx C 13 131.200 . A 31 TYR CDy C 13 131.200 . A 31 TYR N N 15 122.031 . A 32 GLY H H 1 8.401 . A 32 GLY HAx H 1 3.803 . A 32 GLY HAy H 1 3.803 . A 32 GLY C C 13 172.650 . A 32 GLY CA C 13 44.060 . A 32 GLY N N 15 112.777 . A 33 GLU H H 1 8.238 . A 33 GLU HA H 1 4.250 . A 33 GLU HBx H 1 1.907 . A 33 GLU HBy H 1 1.907 . A 33 GLU HGx H 1 2.186 . A 33 GLU HGy H 1 2.186 . A 33 GLU C C 13 175.760 . A 33 GLU CA C 13 55.300 . A 33 GLU CB C 13 29.100 . A 33 GLU CG C 13 35.000 . A 33 GLU N N 15 122.227 . A 34 GLY H H 1 8.498 . A 34 GLY HAx H 1 3.870 . A 34 GLY HAy H 1 3.870 . A 34 GLY C C 13 172.640 . A 34 GLY CA C 13 44.000 . A 34 GLY N N 15 111.957 . A 35 ALA H H 1 8.197 . A 35 ALA HA H 1 4.300 . A 35 ALA HB% H 1 1.330 . A 35 ALA C C 13 176.740 . A 35 ALA CA C 13 51.000 . A 35 ALA CB C 13 17.870 . A 35 ALA N N 15 125.545 . A 36 GLY H H 1 8.384 . A 36 GLY HAx H 1 3.868 . A 36 GLY HAy H 1 3.868 . A 36 GLY C C 13 172.830 . A 36 GLY CA C 13 44.000 . A 36 GLY N N 15 109.924 . A 37 GLU H H 1 8.246 . A 37 GLU HA H 1 4.250 . A 37 GLU HBx H 1 1.907 . A 37 GLU HBy H 1 1.907 . A 37 GLU HGx H 1 2.186 . A 37 GLU HGy H 1 2.186 . A 37 GLU C C 13 175.760 . A 37 GLU CA C 13 55.300 . A 37 GLU CB C 13 29.100 . A 37 GLU CG C 13 35.000 . A 37 GLU N N 15 122.108 . A 38 GLY H H 1 8.552 . A 38 GLY HAx H 1 3.927 . A 38 GLY HAy H 1 3.927 . A 38 GLY C C 13 172.840 . A 38 GLY CA C 13 44.000 . A 38 GLY N N 15 112.089 . A 39 ILE H H 1 7.921 . A 39 ILE HA H 1 4.120 . A 39 ILE HB H 1 1.800 . A 39 ILE HD1% H 1 0.791 . A 39 ILE HG12 H 1 1.068 . A 39 ILE HG13 H 1 1.338 . A 39 ILE HG2% H 1 0.831 . A 39 ILE C C 13 174.600 . A 39 ILE CA C 13 59.750 . A 39 ILE CB C 13 37.200 . A 39 ILE CD1 C 13 11.500 . A 39 ILE CG1 C 13 25.800 . A 39 ILE CG2 C 13 15.570 . A 39 ILE N N 15 121.250 . A 40 ASP H H 1 8.368 . A 40 ASP HA H 1 4.595 . A 40 ASP HBx H 1 2.595 . A 40 ASP HBy H 1 2.658 . A 40 ASP C C 13 174.590 . A 40 ASP CA C 13 52.900 . A 40 ASP CB C 13 39.760 . A 40 ASP N N 15 124.923 . A 41 ASP H H 1 8.173 . A 41 ASP HA H 1 4.595 . A 41 ASP HBx H 1 2.595 . A 41 ASP HBy H 1 2.658 . A 41 ASP C C 13 174.780 . A 41 ASP CA C 13 52.900 . A 41 ASP CB C 13 39.760 . A 41 ASP N N 15 122.615 . A 42 VAL H H 1 7.947 . A 42 VAL HA H 1 4.130 . A 42 VAL HB H 1 2.092 . A 42 VAL HGx% H 1 0.912 . A 42 VAL HGy% H 1 0.895 . A 42 VAL C C 13 174.600 . A 42 VAL CA C 13 60.460 . A 42 VAL CB C 13 31.579 . A 42 VAL CG1 C 13 21.500 . A 42 VAL CG2 C 13 19.000 . A 42 VAL N N 15 120.935 . A 43 GLU H H 1 8.494 . A 43 GLU HA H 1 4.250 . A 43 GLU HBx H 1 1.981 . A 43 GLU HBy H 1 1.981 . A 43 GLU HGx H 1 2.234 . A 43 GLU HGy H 1 2.234 . A 43 GLU C C 13 174.780 . A 43 GLU CA C 13 55.300 . A 43 GLU CB C 13 29.120 . A 43 GLU CG C 13 31.500 . A 43 GLU N N 15 127.422 . A 44 TRP H H 1 8.831 . A 44 TRP HA H 1 5.190 . A 44 TRP HBx H 1 2.850 . A 44 TRP HBy H 1 3.524 . A 44 TRP HD1 H 1 7.480 . A 44 TRP HE1 H 1 9.460 . A 44 TRP HE3 H 1 7.680 . A 44 TRP HH2 H 1 7.317 . A 44 TRP HZ2 H 1 7.238 . A 44 TRP HZ3 H 1 7.100 . A 44 TRP CA C 13 54.110 . A 44 TRP CB C 13 27.000 . A 44 TRP CD1 C 13 127.600 . A 44 TRP CE3 C 13 122.000 . A 44 TRP CH2 C 13 124.600 . A 44 TRP CZ2 C 13 112.600 . A 44 TRP CZ3 C 13 121.300 . A 44 TRP N N 15 125.901 . A 45 VAL H H 1 9.190 . A 45 VAL HA H 1 3.865 . A 45 VAL HB H 1 2.118 . A 45 VAL HGx% H 1 0.805 . A 45 VAL HGy% H 1 0.805 . A 45 VAL CA C 13 63.500 . A 45 VAL CB C 13 30.420 . A 45 VAL CG1 C 13 18.700 . A 45 VAL CG2 C 13 19.500 . A 45 VAL N N 15 130.970 . A 46 VAL HA H 1 3.022 . A 46 VAL HB H 1 -1.219 . A 46 VAL HGx% H 1 -0.175 . A 46 VAL HGy% H 1 0.505 . A 46 VAL C C 13 173.400 . A 46 VAL CA C 13 60.700 . A 46 VAL CB C 13 29.280 . A 46 VAL CG1 C 13 20.700 . A 46 VAL CG2 C 13 22.420 . A 47 GLY H H 1 7.330 . A 47 GLY HAx H 1 3.536 . A 47 GLY HAy H 1 4.133 . A 47 GLY C C 13 174.780 . A 47 GLY CA C 13 46.600 . A 47 GLY N N 15 105.900 . A 48 LYS H H 1 7.578 . A 48 LYS HA H 1 4.048 . A 48 LYS HBx H 1 1.712 . A 48 LYS HBy H 1 1.789 . A 48 LYS HDx H 1 1.642 . A 48 LYS HDy H 1 1.642 . A 48 LYS HEx H 1 3.012 . A 48 LYS HEy H 1 3.012 . A 48 LYS HGx H 1 1.350 . A 48 LYS HGy H 1 1.350 . A 48 LYS C C 13 175.570 . A 48 LYS CA C 13 57.110 . A 48 LYS CB C 13 30.420 . A 48 LYS CD C 13 27.500 . A 48 LYS CE C 13 40.700 . A 48 LYS CG C 13 22.420 . A 48 LYS N N 15 120.668 . A 49 ASP H H 1 7.286 . A 49 ASP HA H 1 4.778 . A 49 ASP HBx H 1 2.303 . A 49 ASP HBy H 1 2.303 . A 49 ASP C C 13 173.810 . A 49 ASP CA C 13 52.880 . A 49 ASP CB C 13 41.650 . A 49 ASP N N 15 117.776 . A 50 LYS H H 1 7.489 . A 50 LYS HA H 1 4.040 . A 50 LYS HBx H 1 2.250 . A 50 LYS HBy H 1 2.280 . A 50 LYS HDx H 1 1.640 . A 50 LYS HDy H 1 1.640 . A 50 LYS HEx H 1 2.820 . A 50 LYS HEy H 1 3.150 . A 50 LYS HGx H 1 1.500 . A 50 LYS HGy H 1 1.850 . A 50 LYS HZ1 H 1 8.630 . A 50 LYS HZ2 H 1 8.630 . A 50 LYS HZ3 H 1 8.630 . A 50 LYS C C 13 171.270 . A 50 LYS CA C 13 60.230 . A 50 LYS CB C 13 30.193 . A 50 LYS CD C 13 28.100 . A 50 LYS CE C 13 40.700 . A 50 LYS CG C 13 24.700 . A 50 LYS N N 15 123.278 . A 51 PRO HA H 1 4.415 . A 51 PRO HBx H 1 1.825 . A 51 PRO HBy H 1 2.394 . A 51 PRO HDx H 1 3.401 . A 51 PRO HDy H 1 3.751 . A 51 PRO HGx H 1 2.047 . A 51 PRO HGy H 1 2.047 . A 51 PRO C C 13 178.110 . A 51 PRO CA C 13 65.385 . A 51 PRO CB C 13 29.740 . A 51 PRO CD C 13 48.100 . A 51 PRO CG C 13 25.300 . A 52 THR H H 1 7.270 . A 52 THR HA H 1 3.970 . A 52 THR HB H 1 3.930 . A 52 THR HG2% H 1 1.120 . A 52 THR C C 13 175.170 . A 52 THR CA C 13 64.730 . A 52 THR CB C 13 67.250 . A 52 THR CG2 C 13 20.100 . A 52 THR N N 15 114.690 . A 53 TYR H H 1 7.057 . A 53 TYR HA H 1 4.716 . A 53 TYR HBx H 1 3.125 . A 53 TYR HBy H 1 3.247 . A 53 TYR HDx H 1 6.760 . A 53 TYR HDy H 1 6.760 . A 53 TYR HEx H 1 6.760 . A 53 TYR HEy H 1 6.760 . A 53 TYR C C 13 177.710 . A 53 TYR CA C 13 57.110 . A 53 TYR CB C 13 35.277 . A 53 TYR CDx C 13 131.300 . A 53 TYR CDy C 13 131.300 . A 53 TYR CEx C 13 118.600 . A 53 TYR CEy C 13 118.600 . A 53 TYR N N 15 125.038 . A 54 ASP H H 1 9.565 . A 54 ASP HA H 1 4.492 . A 54 ASP HBx H 1 2.788 . A 54 ASP HBy H 1 2.909 . A 54 ASP C C 13 176.150 . A 54 ASP CA C 13 55.400 . A 54 ASP CB C 13 38.500 . A 54 ASP N N 15 124.208 . A 55 GLU H H 1 7.286 . A 55 GLU HA H 1 4.136 . A 55 GLU HBx H 1 2.166 . A 55 GLU HBy H 1 2.204 . A 55 GLU HGx H 1 2.368 . A 55 GLU HGy H 1 2.569 . A 55 GLU C C 13 178.090 . A 55 GLU CA C 13 57.880 . A 55 GLU CB C 13 28.500 . A 55 GLU CG C 13 35.000 . A 55 GLU N N 15 117.776 . A 56 ILE H H 1 7.228 . A 56 ILE HA H 1 3.924 . A 56 ILE HB H 1 2.400 . A 56 ILE HD1% H 1 1.055 . A 56 ILE HG12 H 1 1.316 . A 56 ILE HG13 H 1 1.924 . A 56 ILE HG2% H 1 1.106 . A 56 ILE C C 13 177.720 . A 56 ILE CA C 13 62.500 . A 56 ILE CB C 13 37.868 . A 56 ILE CD1 C 13 11.500 . A 56 ILE CG1 C 13 26.400 . A 56 ILE CG2 C 13 16.200 . A 56 ILE N N 15 118.595 . A 57 PHE H H 1 9.085 . A 57 PHE HA H 1 3.069 . A 57 PHE HBx H 1 3.074 . A 57 PHE HBy H 1 3.269 . A 57 PHE HDx H 1 7.580 . A 57 PHE HDy H 1 7.580 . A 57 PHE HEx H 1 7.260 . A 57 PHE HEy H 1 7.270 . A 57 PHE HZ H 1 6.830 . A 57 PHE C C 13 175.360 . A 57 PHE CA C 13 61.200 . A 57 PHE CB C 13 38.281 . A 57 PHE CDx C 13 133.300 . A 57 PHE CDy C 13 133.300 . A 57 PHE CEx C 13 130.000 . A 57 PHE CEy C 13 130.000 . A 57 PHE CZ C 13 131.300 . A 57 PHE N N 15 127.184 . A 58 TYR H H 1 7.888 . A 58 TYR HA H 1 3.990 . A 58 TYR HBx H 1 2.886 . A 58 TYR HBy H 1 3.375 . A 58 TYR HDy H 1 7.391 . A 58 TYR HDx H 1 7.313 . A 58 TYR HEx H 1 6.870 . A 58 TYR HEy H 1 6.870 . A 58 TYR C C 13 175.760 . A 58 TYR CA C 13 60.237 . A 58 TYR CB C 13 36.086 . A 58 TYR CDx C 13 133.300 . A 58 TYR CDy C 13 133.300 . A 58 TYR CEx C 13 117.300 . A 58 TYR CEy C 13 117.300 . A 58 TYR N N 15 112.386 . A 59 THR H H 1 8.059 . A 59 THR HA H 1 4.650 . A 59 THR HB H 1 4.517 . A 59 THR HG2% H 1 1.449 . A 59 THR C C 13 174.010 . A 59 THR CA C 13 61.629 . A 59 THR CB C 13 68.515 . A 59 THR CG2 C 13 20.100 . A 59 THR N N 15 112.312 . A 60 LEU H H 1 7.350 . A 60 LEU HA H 1 4.443 . A 60 LEU HBx H 1 1.293 . A 60 LEU HBy H 1 1.500 . A 60 LEU HDx% H 1 0.472 . A 60 LEU HDy% H 1 0.675 . A 60 LEU HG H 1 1.596 . A 60 LEU C C 13 172.450 . A 60 LEU CA C 13 52.904 . A 60 LEU CB C 13 38.500 . A 60 LEU CD1 C 13 25.850 . A 60 LEU CD2 C 13 20.700 . A 60 LEU CG C 13 24.150 . A 60 LEU N N 15 125.235 . A 61 SER H H 1 7.839 . A 61 SER HA H 1 3.975 . A 61 SER HBx H 1 3.907 . A 61 SER HBy H 1 3.988 . A 61 SER C C 13 172.450 . A 61 SER CA C 13 55.990 . A 61 SER CB C 13 60.375 . A 61 SER N N 15 111.211 . A 62 PRO HA H 1 4.180 . A 62 PRO HBx H 1 1.195 . A 62 PRO HBy H 1 1.538 . A 62 PRO HDx H 1 3.096 . A 62 PRO HDy H 1 3.435 . A 62 PRO HGx H 1 1.252 . A 62 PRO HGy H 1 1.863 . A 62 PRO C C 13 175.950 . A 62 PRO CA C 13 61.600 . A 62 PRO CB C 13 29.750 . A 62 PRO CD C 13 48.700 . A 62 PRO CG C 13 26.400 . A 63 VAL H H 1 8.726 . A 63 VAL HA H 1 4.205 . A 63 VAL HB H 1 1.950 . A 63 VAL HGx% H 1 0.910 . A 63 VAL HGy% H 1 0.924 . A 63 VAL C C 13 175.750 . A 63 VAL CA C 13 60.369 . A 63 VAL CB C 13 32.878 . A 63 VAL CG1 C 13 19.000 . A 63 VAL CG2 C 13 19.500 . A 63 VAL N N 15 123.943 . A 64 ASN H H 1 9.703 . A 64 ASN HA H 1 4.402 . A 64 ASN HBx H 1 2.805 . A 64 ASN HBy H 1 3.092 . A 64 ASN HD2y H 1 7.650 . A 64 ASN HD2x H 1 6.920 . A 64 ASN C C 13 174.210 . A 64 ASN CA C 13 52.940 . A 64 ASN CB C 13 36.000 . A 64 ASN N N 15 129.450 . A 64 ASN ND2 N 15 114.900 . A 65 GLY H H 1 8.840 . A 65 GLY HAx H 1 3.730 . A 65 GLY HAy H 1 4.253 . A 65 GLY C C 13 172.820 . A 65 GLY CA C 13 44.130 . A 65 GLY N N 15 103.484 . A 66 LYS H H 1 7.489 . A 66 LYS HA H 1 5.399 . A 66 LYS HBx H 1 1.710 . A 66 LYS HBy H 1 1.715 . A 66 LYS HDx H 1 1.570 . A 66 LYS HDy H 1 1.740 . A 66 LYS HEy H 1 3.060 . A 66 LYS HEx H 1 2.920 . A 66 LYS HGx H 1 1.307 . A 66 LYS HGy H 1 1.446 . A 66 LYS C C 13 174.600 . A 66 LYS CA C 13 53.600 . A 66 LYS CB C 13 36.540 . A 66 LYS CD C 13 28.100 . A 66 LYS CE C 13 41.200 . A 66 LYS CG C 13 24.100 . A 66 LYS N N 15 118.362 . A 67 ILE H H 1 9.207 . A 67 ILE HA H 1 4.979 . A 67 ILE HB H 1 1.791 . A 67 ILE HD1% H 1 0.439 . A 67 ILE HG12 H 1 1.441 . A 67 ILE HG13 H 1 1.441 . A 67 ILE HG2% H 1 -0.035 . A 67 ILE C C 13 174.200 . A 67 ILE CA C 13 57.276 . A 67 ILE CB C 13 39.700 . A 67 ILE CD1 C 13 14.300 . A 67 ILE CG1 C 13 23.000 . A 67 ILE CG2 C 13 15.570 . A 67 ILE N N 15 117.774 . A 68 THR H H 1 8.261 . A 68 THR HA H 1 4.501 . A 68 THR HB H 1 4.712 . A 68 THR HG2% H 1 1.335 . A 68 THR C C 13 174.780 . A 68 THR CA C 13 59.094 . A 68 THR CB C 13 69.762 . A 68 THR CG2 C 13 20.700 . A 68 THR N N 15 111.798 . A 69 GLY H H 1 8.930 . A 69 GLY HAx H 1 3.541 . A 69 GLY HAy H 1 3.800 . A 69 GLY C C 13 174.600 . A 69 GLY CA C 13 46.600 . A 69 GLY N N 15 109.960 . A 70 ALA H H 1 8.337 . A 70 ALA HA H 1 3.930 . A 70 ALA HB% H 1 1.300 . A 70 ALA C C 13 179.090 . A 70 ALA CA C 13 53.500 . A 70 ALA CB C 13 17.240 . A 70 ALA N N 15 123.480 . A 71 ASN H H 1 7.562 . A 71 ASN HA H 1 4.641 . A 71 ASN HBx H 1 2.532 . A 71 ASN HBy H 1 2.850 . A 71 ASN HD2y H 1 8.107 . A 71 ASN HD2x H 1 7.088 . A 71 ASN C C 13 175.970 . A 71 ASN CA C 13 54.108 . A 71 ASN CB C 13 36.000 . A 71 ASN N N 15 118.164 . A 71 ASN ND2 N 15 116.300 . A 72 ALA H H 1 8.792 . A 72 ALA HA H 1 4.090 . A 72 ALA HB% H 1 1.780 . A 72 ALA C C 13 178.880 . A 72 ALA CA C 13 54.129 . A 72 ALA CB C 13 17.880 . A 72 ALA N N 15 123.359 . A 73 LYS H H 1 8.815 . A 73 LYS HA H 1 3.945 . A 73 LYS HBx H 1 1.680 . A 73 LYS HBy H 1 1.785 . A 73 LYS HDx H 1 1.272 . A 73 LYS HDy H 1 1.272 . A 73 LYS HEx H 1 2.077 . A 73 LYS HEy H 1 2.280 . A 73 LYS HGx H 1 1.150 . A 73 LYS HGy H 1 1.320 . A 73 LYS C C 13 176.340 . A 73 LYS CA C 13 59.130 . A 73 LYS CB C 13 31.031 . A 73 LYS CD C 13 24.700 . A 73 LYS CE C 13 40.100 . A 73 LYS CG C 13 27.500 . A 73 LYS N N 15 119.497 . A 74 LYS H H 1 7.366 . A 74 LYS HA H 1 3.988 . A 74 LYS HBx H 1 1.979 . A 74 LYS HBy H 1 1.979 . A 74 LYS HDx H 1 1.735 . A 74 LYS HDy H 1 1.735 . A 74 LYS HEx H 1 2.960 . A 74 LYS HEy H 1 2.960 . A 74 LYS HGx H 1 1.480 . A 74 LYS HGy H 1 1.510 . A 74 LYS C C 13 176.740 . A 74 LYS CA C 13 58.470 . A 74 LYS CB C 13 31.083 . A 74 LYS CD C 13 28.700 . A 74 LYS CE C 13 40.700 . A 74 LYS CG C 13 24.200 . A 74 LYS N N 15 119.059 . A 75 GLU H H 1 7.123 . A 75 GLU HA H 1 4.377 . A 75 GLU HBx H 1 1.993 . A 75 GLU HBy H 1 2.185 . A 75 GLU HGx H 1 2.340 . A 75 GLU HGy H 1 2.420 . A 75 GLU C C 13 178.300 . A 75 GLU CA C 13 56.020 . A 75 GLU CB C 13 28.500 . A 75 GLU CG C 13 34.500 . A 75 GLU N N 15 117.855 . A 76 MET H H 1 8.491 . A 76 MET HA H 1 3.997 . A 76 MET HBx H 1 2.162 . A 76 MET HBy H 1 2.217 . A 76 MET HE% H 1 2.094 . A 76 MET HGx H 1 2.957 . A 76 MET HGy H 1 2.957 . A 76 MET C C 13 177.520 . A 76 MET CA C 13 58.510 . A 76 MET CB C 13 33.500 . A 76 MET CE C 13 16.100 . A 76 MET CG C 13 30.500 . A 76 MET N N 15 120.777 . A 77 VAL H H 1 8.539 . A 77 VAL HA H 1 3.994 . A 77 VAL HB H 1 2.319 . A 77 VAL HGx% H 1 1.071 . A 77 VAL HGy% H 1 1.042 . A 77 VAL C C 13 177.130 . A 77 VAL CA C 13 63.490 . A 77 VAL CB C 13 30.370 . A 77 VAL CG1 C 13 17.200 . A 77 VAL CG2 C 13 19.500 . A 77 VAL N N 15 117.890 . A 78 LYS H H 1 7.432 . A 78 LYS HA H 1 4.090 . A 78 LYS HBx H 1 1.980 . A 78 LYS HBy H 1 2.013 . A 78 LYS HDx H 1 1.740 . A 78 LYS HDy H 1 1.760 . A 78 LYS HEx H 1 2.960 . A 78 LYS HEy H 1 2.960 . A 78 LYS HGx H 1 1.436 . A 78 LYS HGy H 1 1.700 . A 78 LYS C C 13 175.760 . A 78 LYS CA C 13 57.820 . A 78 LYS CB C 13 30.990 . A 78 LYS CD C 13 28.700 . A 78 LYS CE C 13 40.700 . A 78 LYS CG C 13 24.700 . A 78 LYS N N 15 123.689 . A 79 SER H H 1 7.562 . A 79 SER HA H 1 4.068 . A 79 SER HBx H 1 3.831 . A 79 SER HBy H 1 4.185 . A 79 SER C C 13 173.410 . A 79 SER CA C 13 59.110 . A 79 SER CB C 13 64.760 . A 79 SER N N 15 114.378 . A 80 LYS H H 1 7.830 . A 80 LYS HA H 1 3.940 . A 80 LYS HBy H 1 2.193 . A 80 LYS HBx H 1 2.040 . A 80 LYS HDx H 1 1.710 . A 80 LYS HDy H 1 1.710 . A 80 LYS HEx H 1 3.020 . A 80 LYS HEy H 1 3.030 . A 80 LYS HGx H 1 1.425 . A 80 LYS HGy H 1 1.425 . A 80 LYS C C 13 174.590 . A 80 LYS CA C 13 56.650 . A 80 LYS CB C 13 27.860 . A 80 LYS CD C 13 27.500 . A 80 LYS CE C 13 40.700 . A 80 LYS CG C 13 23.500 . A 80 LYS N N 15 114.509 . A 81 LEU H H 1 7.497 . A 81 LEU HA H 1 4.470 . A 81 LEU HBx H 1 1.061 . A 81 LEU HBy H 1 1.553 . A 81 LEU HDx% H 1 0.872 . A 81 LEU HDy% H 1 0.933 . A 81 LEU HG H 1 1.587 . A 81 LEU C C 13 172.250 . A 81 LEU CA C 13 52.273 . A 81 LEU CB C 13 40.399 . A 81 LEU CD1 C 13 25.300 . A 81 LEU CD2 C 13 22.400 . A 81 LEU CG C 13 25.800 . A 81 LEU N N 15 122.497 . A 82 PRO HA H 1 4.501 . A 82 PRO HBx H 1 2.141 . A 82 PRO HBy H 1 2.540 . A 82 PRO HDx H 1 3.325 . A 82 PRO HDy H 1 3.980 . A 82 PRO HGx H 1 2.069 . A 82 PRO HGy H 1 2.141 . A 82 PRO CA C 13 61.100 . A 82 PRO CB C 13 31.100 . A 82 PRO CD C 13 49.200 . A 82 PRO CG C 13 26.400 . A 83 ASN HA H 1 4.281 . A 83 ASN HBx H 1 2.840 . A 83 ASN HBy H 1 2.840 . A 83 ASN HD2y H 1 7.680 . A 83 ASN HD2x H 1 6.980 . A 83 ASN CA C 13 55.500 . A 83 ASN CB C 13 36.700 . A 83 ASN ND2 N 15 115.000 . A 84 THR H H 1 7.010 . A 84 THR HA H 1 4.050 . A 84 THR HB H 1 4.151 . A 84 THR HG2% H 1 1.309 . A 84 THR C C 13 175.970 . A 84 THR CA C 13 63.474 . A 84 THR CB C 13 66.620 . A 84 THR CG2 C 13 20.700 . A 85 VAL H H 1 6.902 . A 85 VAL HA H 1 3.680 . A 85 VAL HB H 1 2.153 . A 85 VAL HGx% H 1 0.989 . A 85 VAL HGy% H 1 1.100 . A 85 VAL C C 13 176.590 . A 85 VAL CA C 13 64.100 . A 85 VAL CB C 13 30.350 . A 85 VAL CG1 C 13 21.280 . A 85 VAL CG2 C 13 21.280 . A 85 VAL N N 15 124.800 . A 86 LEU H H 1 8.099 . A 86 LEU HA H 1 3.890 . A 86 LEU HBx H 1 1.150 . A 86 LEU HBy H 1 1.770 . A 86 LEU HDx% H 1 0.804 . A 86 LEU HDy% H 1 0.737 . A 86 LEU HG H 1 1.541 . A 86 LEU C C 13 178.120 . A 86 LEU CA C 13 56.652 . A 86 LEU CB C 13 39.142 . A 86 LEU CD1 C 13 25.280 . A 86 LEU CD2 C 13 21.850 . A 86 LEU CG C 13 25.000 . A 86 LEU N N 15 120.859 . A 87 GLY H H 1 8.441 . A 87 GLY HAx H 1 3.932 . A 87 GLY HAy H 1 3.960 . A 87 GLY C C 13 175.200 . A 87 GLY CA C 13 45.989 . A 87 GLY N N 15 108.518 . A 88 LYS H H 1 7.350 . A 88 LYS HA H 1 4.142 . A 88 LYS HBx H 1 2.082 . A 88 LYS HBy H 1 2.082 . A 88 LYS HDx H 1 2.158 . A 88 LYS HDy H 1 2.158 . A 88 LYS HEx H 1 3.010 . A 88 LYS HEy H 1 3.250 . A 88 LYS HGx H 1 1.435 . A 88 LYS HGy H 1 1.681 . A 88 LYS C C 13 177.910 . A 88 LYS CA C 13 57.910 . A 88 LYS CB C 13 31.000 . A 88 LYS CD C 13 28.100 . A 88 LYS CE C 13 40.700 . A 88 LYS CG C 13 24.100 . A 88 LYS N N 15 125.235 . A 89 ILE H H 1 8.124 . A 89 ILE HA H 1 3.476 . A 89 ILE HB H 1 1.893 . A 89 ILE HD1% H 1 0.649 . A 89 ILE HG12 H 1 0.748 . A 89 ILE HG13 H 1 1.885 . A 89 ILE HG21 H 1 0.904 . A 89 ILE HG22 H 1 0.904 . A 89 ILE HG23 H 1 0.904 . A 89 ILE C C 13 175.190 . A 89 ILE CA C 13 65.360 . A 89 ILE CB C 13 36.610 . A 89 ILE CD1 C 13 12.710 . A 89 ILE CG1 C 13 29.850 . A 89 ILE CG2 C 13 15.570 . A 89 ILE N N 15 121.757 . A 90 TRP H H 1 8.596 . A 90 TRP HA H 1 3.800 . A 90 TRP HBx H 1 3.300 . A 90 TRP HBy H 1 3.416 . A 90 TRP HD1 H 1 7.150 . A 90 TRP HE1 H 1 10.379 . A 90 TRP HE3 H 1 7.310 . A 90 TRP HH2 H 1 6.770 . A 90 TRP HZ2 H 1 7.163 . A 90 TRP HZ3 H 1 6.880 . A 90 TRP C C 13 174.200 . A 90 TRP CA C 13 59.760 . A 90 TRP CB C 13 27.250 . A 90 TRP CD1 C 13 127.300 . A 90 TRP CE3 C 13 118.600 . A 90 TRP CH2 C 13 123.300 . A 90 TRP CZ2 C 13 114.000 . A 90 TRP CZ3 C 13 121.300 . A 90 TRP N N 15 121.291 . A 90 TRP NE1 N 15 131.993 . A 91 LYS H H 1 7.489 . A 91 LYS HA H 1 3.874 . A 91 LYS HBx H 1 1.969 . A 91 LYS HBy H 1 1.969 . A 91 LYS HDx H 1 1.748 . A 91 LYS HDy H 1 1.748 . A 91 LYS HEx H 1 3.057 . A 91 LYS HEy H 1 3.057 . A 91 LYS HGx H 1 1.544 . A 91 LYS HGy H 1 1.544 . A 91 LYS C C 13 178.110 . A 91 LYS CA C 13 57.847 . A 91 LYS CB C 13 31.100 . A 91 LYS CD C 13 28.100 . A 91 LYS CE C 13 40.700 . A 91 LYS CG C 13 24.200 . A 91 LYS N N 15 116.209 . A 92 LEU H H 1 7.579 . A 92 LEU HA H 1 3.995 . A 92 LEU HBx H 1 1.067 . A 92 LEU HBy H 1 1.931 . A 92 LEU HDx% H 1 0.844 . A 92 LEU HDy% H 1 0.674 . A 92 LEU HG H 1 1.783 . A 92 LEU C C 13 175.760 . A 92 LEU CA C 13 55.940 . A 92 LEU CB C 13 42.270 . A 92 LEU CD1 C 13 25.280 . A 92 LEU CD2 C 13 21.280 . A 92 LEU CG C 13 25.890 . A 92 LEU N N 15 119.224 . A 93 ALA H H 1 8.107 . A 93 ALA HA H 1 4.110 . A 93 ALA HB% H 1 1.150 . A 93 ALA C C 13 175.580 . A 93 ALA CA C 13 52.260 . A 93 ALA CB C 13 17.860 . A 93 ALA N N 15 119.645 . A 94 ASP H H 1 7.423 . A 94 ASP HA H 1 4.527 . A 94 ASP HBx H 1 1.200 . A 94 ASP HBy H 1 2.233 . A 94 ASP C C 13 177.330 . A 94 ASP CA C 13 50.370 . A 94 ASP CB C 13 35.384 . A 94 ASP N N 15 114.919 . A 95 VAL H H 1 8.319 . A 95 VAL HA H 1 3.473 . A 95 VAL HB H 1 1.792 . A 95 VAL HGx% H 1 0.915 . A 95 VAL HGy% H 1 1.045 . A 95 VAL C C 13 176.540 . A 95 VAL CA C 13 64.100 . A 95 VAL CB C 13 31.000 . A 95 VAL CG1 C 13 20.700 . A 95 VAL CG2 C 13 21.200 . A 95 VAL N N 15 129.221 . A 96 ASP H H 1 7.912 . A 96 ASP HA H 1 4.521 . A 96 ASP HBx H 1 2.287 . A 96 ASP HBy H 1 3.120 . A 96 ASP C C 13 174.590 . A 96 ASP CA C 13 51.600 . A 96 ASP CB C 13 38.500 . A 96 ASP N N 15 115.396 . A 97 LYS H H 1 7.530 . A 97 LYS HA H 1 3.840 . A 97 LYS HBx H 1 1.932 . A 97 LYS HBy H 1 2.012 . A 97 LYS HDx H 1 1.650 . A 97 LYS HDy H 1 1.756 . A 97 LYS HEx H 1 3.060 . A 97 LYS HEy H 1 3.060 . A 97 LYS HGx H 1 1.364 . A 97 LYS HGy H 1 1.364 . A 97 LYS C C 13 174.400 . A 97 LYS CA C 13 56.450 . A 97 LYS CB C 13 27.920 . A 97 LYS CD C 13 27.900 . A 97 LYS CE C 13 40.500 . A 97 LYS CG C 13 23.600 . A 97 LYS N N 15 115.319 . A 98 ASP H H 1 8.344 . A 98 ASP HA H 1 4.631 . A 98 ASP HBx H 1 2.435 . A 98 ASP HBy H 1 2.987 . A 98 ASP C C 13 176.540 . A 98 ASP CA C 13 52.248 . A 98 ASP CB C 13 39.100 . A 98 ASP N N 15 120.311 . A 99 GLY H H 1 10.639 . A 99 GLY HAx H 1 3.804 . A 99 GLY HAy H 1 4.322 . A 99 GLY C C 13 171.270 . A 99 GLY CA C 13 44.750 . A 99 GLY N N 15 115.430 . A 100 LEU H H 1 8.149 . A 100 LEU HA H 1 5.138 . A 100 LEU HBx H 1 1.526 . A 100 LEU HBy H 1 1.657 . A 100 LEU HDx% H 1 0.802 . A 100 LEU HDy% H 1 0.901 . A 100 LEU HG H 1 1.531 . A 100 LEU C C 13 174.980 . A 100 LEU CA C 13 52.200 . A 100 LEU CB C 13 44.120 . A 100 LEU CD1 C 13 24.700 . A 100 LEU CD2 C 13 23.500 . A 100 LEU CG C 13 26.400 . A 100 LEU N N 15 123.086 . A 101 LEU H H 1 8.694 . A 101 LEU HA H 1 5.823 . A 101 LEU HBx H 1 1.586 . A 101 LEU HBy H 1 1.856 . A 101 LEU HDx% H 1 0.831 . A 101 LEU HDy% H 1 0.067 . A 101 LEU HG H 1 1.581 . A 101 LEU C C 13 175.960 . A 101 LEU CA C 13 51.600 . A 101 LEU CB C 13 42.210 . A 101 LEU CD1 C 13 25.850 . A 101 LEU CD2 C 13 20.140 . A 101 LEU CG C 13 25.280 . A 101 LEU N N 15 120.743 . A 102 ASP H H 1 9.182 . A 102 ASP HA H 1 5.596 . A 102 ASP HBx H 1 2.560 . A 102 ASP HBy H 1 3.280 . A 102 ASP C C 13 173.810 . A 102 ASP CA C 13 50.980 . A 102 ASP CB C 13 39.700 . A 102 ASP N N 15 123.943 . A 103 ASP H H 1 8.531 . A 103 ASP HA H 1 2.821 . A 103 ASP HBx H 1 1.693 . A 103 ASP HBy H 1 2.051 . A 103 ASP C C 13 178.300 . A 103 ASP CA C 13 56.000 . A 103 ASP CB C 13 37.238 . A 103 ASP N N 15 117.112 . A 104 GLU H H 1 7.976 . A 104 GLU HA H 1 4.049 . A 104 GLU HBx H 1 2.110 . A 104 GLU HBy H 1 2.110 . A 104 GLU HGx H 1 1.995 . A 104 GLU HGy H 1 2.491 . A 104 GLU C C 13 177.520 . A 104 GLU CA C 13 59.130 . A 104 GLU CB C 13 29.134 . A 104 GLU CG C 13 36.200 . A 104 GLU N N 15 124.567 . A 105 GLU H H 1 8.721 . A 105 GLU HA H 1 3.995 . A 105 GLU HBx H 1 2.220 . A 105 GLU HBy H 1 2.472 . A 105 GLU HGx H 1 2.310 . A 105 GLU HGy H 1 2.910 . A 105 GLU C C 13 177.910 . A 105 GLU CA C 13 58.500 . A 105 GLU CB C 13 30.376 . A 105 GLU CG C 13 36.100 . A 105 GLU N N 15 123.027 . A 106 PHE H H 1 9.397 . A 106 PHE HA H 1 4.210 . A 106 PHE HBx H 1 3.017 . A 106 PHE HBy H 1 3.188 . A 106 PHE HDx H 1 7.430 . A 106 PHE HDy H 1 7.500 . A 106 PHE HEx H 1 5.824 . A 106 PHE HEy H 1 5.920 . A 106 PHE HZ H 1 7.300 . A 106 PHE C C 13 176.940 . A 106 PHE CA C 13 59.900 . A 106 PHE CB C 13 38.513 . A 106 PHE CDx C 13 131.300 . A 106 PHE CDy C 13 131.300 . A 106 PHE CEx C 13 130.600 . A 106 PHE CEy C 13 130.600 . A 106 PHE CZ C 13 131.300 . A 106 PHE N N 15 120.455 . A 107 ALA H H 1 8.082 . A 107 ALA HA H 1 3.768 . A 107 ALA HB% H 1 1.822 . A 107 ALA C C 13 176.730 . A 107 ALA CA C 13 54.110 . A 107 ALA CB C 13 16.618 . A 107 ALA N N 15 126.488 . A 108 LEU H H 1 8.401 . A 108 LEU HA H 1 4.048 . A 108 LEU HBx H 1 1.772 . A 108 LEU HBy H 1 2.582 . A 108 LEU HDx% H 1 1.197 . A 108 LEU HDy% H 1 1.162 . A 108 LEU HG H 1 1.540 . A 108 LEU C C 13 175.970 . A 108 LEU CA C 13 56.620 . A 108 LEU CB C 13 41.090 . A 108 LEU CD1 C 13 26.400 . A 108 LEU CD2 C 13 21.850 . A 108 LEU CG C 13 26.200 . A 108 LEU N N 15 120.863 . A 109 ALA H H 1 8.629 . A 109 ALA HA H 1 3.632 . A 109 ALA HB% H 1 1.172 . A 109 ALA C C 13 177.130 . A 109 ALA CA C 13 54.120 . A 109 ALA CB C 13 15.367 . A 109 ALA N N 15 122.580 . A 110 ASN H H 1 7.212 . A 110 ASN HA H 1 3.765 . A 110 ASN HBx H 1 1.251 . A 110 ASN HBy H 1 1.377 . A 110 ASN HD2y H 1 7.570 . A 110 ASN HD2x H 1 6.900 . A 110 ASN C C 13 175.760 . A 110 ASN CA C 13 55.417 . A 110 ASN CB C 13 36.610 . A 110 ASN N N 15 115.235 . A 110 ASN ND2 N 15 114.600 . A 111 HIS H H 1 8.327 . A 111 HIS HA H 1 4.062 . A 111 HIS HBx H 1 3.012 . A 111 HIS HBy H 1 3.272 . A 111 HIS HD2 H 1 6.280 . A 111 HIS HE1 H 1 7.540 . A 111 HIS C C 13 174.980 . A 111 HIS CA C 13 59.150 . A 111 HIS CB C 13 30.360 . A 111 HIS CD2 C 13 117.300 . A 111 HIS CE1 C 13 139.300 . A 111 HIS N N 15 124.375 . A 112 LEU H H 1 8.278 . A 112 LEU HA H 1 3.815 . A 112 LEU HBx H 1 1.110 . A 112 LEU HBy H 1 2.050 . A 112 LEU HDx% H 1 0.812 . A 112 LEU HDy% H 1 0.739 . A 112 LEU HG H 1 1.952 . A 112 LEU C C 13 176.940 . A 112 LEU CA C 13 56.015 . A 112 LEU CB C 13 40.980 . A 112 LEU CD1 C 13 26.400 . A 112 LEU CD2 C 13 20.120 . A 112 LEU CG C 13 25.800 . A 112 LEU N N 15 118.709 . A 113 ILE H H 1 7.774 . A 113 ILE HA H 1 3.289 . A 113 ILE HB H 1 1.912 . A 113 ILE HD1% H 1 0.760 . A 113 ILE HG12 H 1 0.731 . A 113 ILE HG13 H 1 1.945 . A 113 ILE HG2% H 1 0.872 . A 113 ILE C C 13 175.180 . A 113 ILE CA C 13 64.720 . A 113 ILE CB C 13 36.610 . A 113 ILE CD1 C 13 12.100 . A 113 ILE CG1 C 13 29.200 . A 113 ILE CG2 C 13 15.570 . A 113 ILE N N 15 120.897 . A 114 LYS H H 1 7.530 . A 114 LYS HA H 1 3.790 . A 114 LYS HBx H 1 1.940 . A 114 LYS HBy H 1 1.980 . A 114 LYS HDx H 1 1.960 . A 114 LYS HDy H 1 1.999 . A 114 LYS HEx H 1 2.950 . A 114 LYS HEy H 1 2.950 . A 114 LYS HGx H 1 1.192 . A 114 LYS HGy H 1 1.450 . A 114 LYS C C 13 177.710 . A 114 LYS CA C 13 59.100 . A 114 LYS CB C 13 30.470 . A 114 LYS CD C 13 26.800 . A 114 LYS CE C 13 41.200 . A 114 LYS CG C 13 23.500 . A 114 LYS N N 15 121.815 . A 115 VAL H H 1 8.099 . A 115 VAL HA H 1 3.720 . A 115 VAL HB H 1 2.036 . A 115 VAL HGx% H 1 0.683 . A 115 VAL HGy% H 1 0.650 . A 115 VAL C C 13 177.120 . A 115 VAL CA C 13 64.500 . A 115 VAL CB C 13 30.351 . A 115 VAL CG1 C 13 19.500 . A 115 VAL CG2 C 13 20.100 . A 115 VAL N N 15 118.639 . A 116 LYS H H 1 7.847 . A 116 LYS HA H 1 4.534 . A 116 LYS HBx H 1 1.740 . A 116 LYS HBy H 1 2.076 . A 116 LYS HDx H 1 1.710 . A 116 LYS HDy H 1 1.710 . A 116 LYS HEx H 1 2.960 . A 116 LYS HEy H 1 2.960 . A 116 LYS HGx H 1 1.281 . A 116 LYS HGy H 1 1.480 . A 116 LYS C C 13 180.450 . A 116 LYS CA C 13 56.000 . A 116 LYS CB C 13 30.340 . A 116 LYS CD C 13 26.600 . A 116 LYS CE C 13 41.200 . A 116 LYS CG C 13 23.500 . A 116 LYS N N 15 122.696 . A 117 LEU H H 1 8.955 . A 117 LEU HA H 1 4.080 . A 117 LEU HBx H 1 1.432 . A 117 LEU HBy H 1 2.050 . A 117 LEU HDx% H 1 0.855 . A 117 LEU HDy% H 1 0.920 . A 117 LEU HG H 1 1.531 . A 117 LEU C C 13 178.300 . A 117 LEU CA C 13 56.620 . A 117 LEU CB C 13 40.361 . A 117 LEU CD1 C 13 25.000 . A 117 LEU CD2 C 13 20.700 . A 117 LEU CG C 13 25.800 . A 117 LEU N N 15 124.964 . A 118 GLU H H 1 7.804 . A 118 GLU HA H 1 4.156 . A 118 GLU HBx H 1 2.150 . A 118 GLU HBy H 1 2.200 . A 118 GLU HGx H 1 2.232 . A 118 GLU HGy H 1 2.524 . A 118 GLU C C 13 175.170 . A 118 GLU CA C 13 55.380 . A 118 GLU CB C 13 28.510 . A 118 GLU CG C 13 35.000 . A 118 GLU N N 15 119.413 . A 119 GLY H H 1 7.854 . A 119 GLY HAx H 1 3.608 . A 119 GLY HAy H 1 4.129 . A 119 GLY C C 13 173.210 . A 119 GLY CA C 13 43.500 . A 119 GLY N N 15 107.507 . A 120 HIS H H 1 7.689 . A 120 HIS HA H 1 4.605 . A 120 HIS HBx H 1 2.864 . A 120 HIS HBy H 1 3.051 . A 120 HIS HD2 H 1 7.150 . A 120 HIS HE1 H 1 8.750 . A 120 HIS C C 13 173.220 . A 120 HIS CA C 13 53.500 . A 120 HIS CB C 13 29.700 . A 120 HIS CD2 C 13 119.300 . A 120 HIS N N 15 121.641 . A 121 GLU H H 1 8.491 . A 121 GLU HA H 1 4.270 . A 121 GLU HBx H 1 1.846 . A 121 GLU HBy H 1 1.991 . A 121 GLU HGx H 1 2.261 . A 121 GLU HGy H 1 2.391 . A 121 GLU C C 13 175.360 . A 121 GLU CA C 13 54.129 . A 121 GLU CB C 13 29.120 . A 121 GLU CG C 13 34.500 . A 121 GLU N N 15 121.447 . A 122 LEU H H 1 8.660 . A 122 LEU HA H 1 4.413 . A 122 LEU HBx H 1 1.159 . A 122 LEU HBy H 1 1.668 . A 122 LEU HDx% H 1 0.789 . A 122 LEU HDy% H 1 0.857 . A 122 LEU HG H 1 2.026 . A 122 LEU C C 13 173.430 . A 122 LEU CA C 13 50.977 . A 122 LEU CB C 13 39.786 . A 122 LEU CD1 C 13 22.000 . A 122 LEU CD2 C 13 25.200 . A 122 LEU CG C 13 29.800 . A 122 LEU N N 15 124.924 . A 123 PRO HA H 1 4.550 . A 123 PRO HBx H 1 2.264 . A 123 PRO HBy H 1 2.320 . A 123 PRO HDx H 1 3.332 . A 123 PRO HDy H 1 3.731 . A 123 PRO HGx H 1 1.820 . A 123 PRO HGy H 1 1.900 . A 123 PRO C C 13 173.830 . A 123 PRO CA C 13 60.400 . A 123 PRO CB C 13 30.390 . A 123 PRO CD C 13 47.800 . A 123 PRO CG C 13 25.800 . A 124 ALA H H 1 8.441 . A 124 ALA HA H 1 4.060 . A 124 ALA HB% H 1 1.380 . A 124 ALA C C 13 175.760 . A 124 ALA CA C 13 52.860 . A 124 ALA CB C 13 17.860 . A 124 ALA N N 15 123.201 . A 125 ASP H H 1 7.464 . A 125 ASP HA H 1 4.625 . A 125 ASP HBx H 1 2.320 . A 125 ASP HBy H 1 2.490 . A 125 ASP C C 13 173.610 . A 125 ASP CA C 13 50.340 . A 125 ASP CB C 13 42.840 . A 125 ASP N N 15 114.966 . A 126 LEU H H 1 8.865 . A 126 LEU HA H 1 4.160 . A 126 LEU HBx H 1 1.547 . A 126 LEU HBy H 1 1.547 . A 126 LEU HDx% H 1 0.870 . A 126 LEU HDy% H 1 0.962 . A 126 LEU HG H 1 1.714 . A 126 LEU C C 13 173.220 . A 126 LEU CA C 13 51.630 . A 126 LEU CB C 13 41.032 . A 126 LEU CD1 C 13 24.100 . A 126 LEU CD2 C 13 24.700 . A 126 LEU CG C 13 25.000 . A 126 LEU N N 15 124.880 . A 127 PRO HA H 1 4.852 . A 127 PRO HBx H 1 1.910 . A 127 PRO HBy H 1 2.478 . A 127 PRO HDx H 1 3.485 . A 127 PRO HDy H 1 4.085 . A 127 PRO HGx H 1 1.538 . A 127 PRO HGy H 1 2.116 . A 127 PRO CA C 13 59.800 . A 127 PRO CB C 13 29.800 . A 127 PRO CD C 13 49.200 . A 127 PRO CG C 13 25.850 . A 128 PRO HA H 1 4.201 . A 128 PRO HBx H 1 2.032 . A 128 PRO HBy H 1 2.424 . A 128 PRO HDx H 1 3.390 . A 128 PRO HDy H 1 3.878 . A 128 PRO HGx H 1 2.100 . A 128 PRO HGy H 1 2.200 . A 128 PRO C C 13 177.520 . A 128 PRO CA C 13 64.740 . A 128 PRO CB C 13 30.990 . A 128 PRO CD C 13 49.200 . A 128 PRO CG C 13 25.800 . A 129 HIS H H 1 7.945 . A 129 HIS HA H 1 4.628 . A 129 HIS HBx H 1 3.030 . A 129 HIS HBy H 1 3.413 . A 129 HIS HD2 H 1 6.900 . A 129 HIS HE1 H 1 7.780 . A 129 HIS C C 13 174.600 . A 129 HIS CA C 13 56.600 . A 129 HIS CB C 13 27.900 . A 129 HIS CD2 C 13 118.600 . A 129 HIS CE1 C 13 139.300 . A 129 HIS N N 15 112.388 . A 130 LEU H H 1 7.700 . A 130 LEU HA H 1 4.625 . A 130 LEU HBx H 1 1.450 . A 130 LEU HBy H 1 1.680 . A 130 LEU HDx% H 1 0.773 . A 130 LEU HDy% H 1 0.594 . A 130 LEU HG H 1 0.953 . A 130 LEU C C 13 175.700 . A 130 LEU CA C 13 52.970 . A 130 LEU CB C 13 42.210 . A 130 LEU CD1 C 13 23.500 . A 130 LEU CD2 C 13 21.800 . A 130 LEU CG C 13 25.100 . A 130 LEU N N 15 120.630 . A 131 VAL H H 1 7.200 . A 131 VAL HA H 1 3.720 . A 131 VAL HB H 1 1.964 . A 131 VAL HGx% H 1 0.800 . A 131 VAL HGy% H 1 0.976 . A 131 VAL CA C 13 60.150 . A 131 VAL CB C 13 30.800 . A 131 VAL CG1 C 13 19.500 . A 131 VAL CG2 C 13 21.200 . A 131 VAL N N 15 125.320 . A 132 PRO HA H 1 2.650 . A 132 PRO HBx H 1 1.390 . A 132 PRO HBy H 1 1.780 . A 132 PRO HDx H 1 3.230 . A 132 PRO HDy H 1 4.280 . A 132 PRO HGx H 1 1.740 . A 132 PRO HGy H 1 1.820 . A 132 PRO CA C 13 59.200 . A 132 PRO CB C 13 30.400 . A 132 PRO CD C 13 49.500 . A 132 PRO CG C 13 26.200 . A 133 PRO HA H 1 3.602 . A 133 PRO HBx H 1 1.853 . A 133 PRO HBy H 1 2.172 . A 133 PRO HDx H 1 1.980 . A 133 PRO HDy H 1 2.170 . A 133 PRO HGx H 1 1.542 . A 133 PRO HGy H 1 2.117 . A 133 PRO C C 13 177.320 . A 133 PRO CA C 13 64.760 . A 133 PRO CB C 13 30.990 . A 133 PRO CD C 13 47.500 . A 133 PRO CG C 13 25.850 . A 134 SER H H 1 9.150 . A 134 SER HA H 1 4.125 . A 134 SER HBx H 1 3.860 . A 134 SER HBy H 1 3.860 . A 134 SER C C 13 174.200 . A 134 SER CA C 13 59.740 . A 134 SER CB C 13 61.000 . A 134 SER N N 15 114.572 . A 135 LYS H H 1 7.847 . A 135 LYS HA H 1 4.460 . A 135 LYS HBx H 1 1.500 . A 135 LYS HBy H 1 1.987 . A 135 LYS HDx H 1 1.480 . A 135 LYS HDy H 1 1.480 . A 135 LYS HEx H 1 2.971 . A 135 LYS HEy H 1 2.971 . A 135 LYS HGx H 1 1.094 . A 135 LYS HGy H 1 1.411 . A 135 LYS HZ1 H 1 8.000 . A 135 LYS HZ2 H 1 8.000 . A 135 LYS HZ3 H 1 8.000 . A 135 LYS C C 13 174.790 . A 135 LYS CA C 13 52.340 . A 135 LYS CB C 13 30.980 . A 135 LYS CD C 13 26.700 . A 135 LYS CE C 13 40.700 . A 135 LYS CG C 13 23.500 . A 135 LYS N N 15 120.702 . A 136 ARG H H 1 7.066 . A 136 ARG HA H 1 4.080 . A 136 ARG HBx H 1 1.600 . A 136 ARG HBy H 1 1.733 . A 136 ARG HDx H 1 2.960 . A 136 ARG HDy H 1 3.150 . A 136 ARG HGx H 1 1.441 . A 136 ARG HGy H 1 1.441 . A 136 ARG C C 13 174.580 . A 136 ARG CA C 13 55.360 . A 136 ARG CB C 13 29.100 . A 136 ARG CD C 13 41.800 . A 136 ARG CG C 13 25.500 . A 136 ARG N N 15 121.523 . A 137 ARG H H 1 8.221 . A 137 ARG HA H 1 4.274 . A 137 ARG HBx H 1 1.686 . A 137 ARG HBy H 1 1.756 . A 137 ARG HDx H 1 2.960 . A 137 ARG HDy H 1 3.150 . A 137 ARG HGx H 1 1.495 . A 137 ARG HGy H 1 1.557 . A 137 ARG C C 13 174.400 . A 137 ARG CA C 13 54.100 . A 137 ARG CB C 13 29.700 . A 137 ARG CD C 13 41.800 . A 137 ARG CG C 13 25.500 . A 137 ARG N N 15 122.696 . A 138 HIS H H 1 8.460 . A 138 HIS HA H 1 4.662 . A 138 HIS HBx H 1 3.150 . A 138 HIS HBy H 1 3.150 . A 138 HIS HD2 H 1 7.150 . A 138 HIS HE1 H 1 8.550 . A 138 HIS C C 13 175.660 . A 138 HIS CA C 13 54.110 . A 138 HIS CB C 13 28.500 . A 138 HIS CD2 C 13 120.000 . A 138 HIS N N 15 123.110 . A 139 GLU H H 1 8.173 . A 139 GLU HA H 1 4.088 . A 139 GLU HBx H 1 1.863 . A 139 GLU HBy H 1 2.033 . A 139 GLU HGx H 1 2.147 . A 139 GLU HGy H 1 2.147 . A 139 GLU C C 13 179.670 . A 139 GLU CA C 13 56.630 . A 139 GLU CB C 13 29.712 . A 139 GLU CG C 13 35.200 . A 139 GLU N N 15 129.137 . 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 90 TRP HE1 A 91 LYS HA 1.0 2.0 5.0 2 2 A 90 TRP HE1 A 94 ASP HBx 1.0 1.9 6.0 3 3 A 90 TRP HE1 A 94 ASP HBy 1.0 2.0 5.4 4 4 A 45 VAL H A 45 VAL HGy% 1.0 2.0 4.8 5 5 A 95 VAL H A 94 ASP HA 1.0 1.7 3.3 6 6 A 95 VAL H A 95 VAL HA 1.0 1.9 4.5 7 7 A 95 VAL H A 105 GLU HGx 1.0 2.0 6.0 8 8 A 94 ASP HBx A 95 VAL H 1.0 2.0 6.0 9 9 A 95 VAL H A 95 VAL HB 1.0 1.9 3.7 10 10 A 95 VAL H A 95 VAL HGy% 1.0 1.7 3.1 11 11 A 95 VAL H A 101 LEU HDy% 1.0 1.9 6.0 12 12 A 139 GLU H A 138 HIS HA 1.0 1.7 3.1 13 13 A 139 GLU H A 139 GLU HA 1.0 1.9 4.5 14 14 A 139 GLU H A 138 HIS HBx 1.0 2.0 6.0 15 15 A 139 GLU H A 139 GLU HGy 1.0 1.9 5.7 16 16 A 139 GLU H A 139 GLU HBy 1.0 1.9 4.3 17 17 A 15 LYS H A 14 VAL HA 1.0 0.0 6.0 18 18 A 15 LYS H A 15 LYS HBy 1.0 2.0 6.0 19 19 A 43 GLU H A 42 VAL HA 1.0 1.6 2.8 20 20 A 43 GLU H A 43 GLU HBy 1.0 1.6 3.0 21 21 A 57 PHE H A 54 ASP HA 1.0 2.0 6.0 22 22 A 57 PHE H A 57 PHE HA 1.0 1.7 3.3 23 23 A 57 PHE H A 56 ILE HB 1.0 1.9 4.1 24 24 A 57 PHE H A 56 ILE HG2% 1.0 2.0 5.4 25 25 A 14 VAL H A 13 VAL HA 1.0 1.8 3.4 26 26 A 14 VAL H A 14 VAL HB 1.0 1.9 4.3 27 27 A 14 VAL H A 14 VAL HGy% 1.0 1.9 4.7 28 28 A 107 ALA H A 107 ALA HA 1.0 1.9 4.7 29 29 A 107 ALA H A 106 PHE HBx 1.0 2.0 6.0 30 30 A 107 ALA H A 106 PHE HBy 1.0 1.8 3.6 31 31 A 107 ALA H A 107 ALA HB% 1.0 1.7 3.1 32 32 A 107 ALA H A 46 VAL HGy% 1.0 1.3 6.0 33 33 A 107 ALA H A 109 ALA HB% 1.0 1.8 6.0 34 34 A 44 TRP H A 43 GLU HA 1.0 1.9 3.9 35 35 A 44 TRP H A 44 TRP HBx 1.0 1.9 6.0 36 36 A 44 TRP H A 43 GLU HBx 1.0 1.9 6.0 37 37 A 35 ALA H A 35 ALA HA 1.0 2.0 5.0 38 38 A 35 ALA H A 34 GLY HAx 1.0 1.8 3.4 39 39 A 35 ALA H A 35 ALA HB% 1.0 1.9 4.3 40 40 A 8 LEU H A 7 SER HA 1.0 2.0 4.6 41 41 A 8 LEU H A 8 LEU HBy 1.0 2.0 5.6 42 42 A 60 LEU H A 106 PHE HE% 1.0 0.0 6.0 43 43 A 60 LEU H A 60 LEU HA 1.0 1.8 4.2 44 44 A 88 LYS H A 88 LYS HA 1.0 1.7 3.5 45 45 A 88 LYS H A 87 GLY HAx 1.0 1.8 4.0 46 46 A 60 LEU H A 58 TYR HBx 1.0 1.9 6.0 47 47 A 57 PHE HA A 60 LEU H 1.0 2.0 5.0 48 48 A 60 LEU H A 60 LEU HG 1.0 1.6 2.8 49 49 A 60 LEU H A 60 LEU HDy% 1.0 2.0 5.2 50 50 A 60 LEU H A 60 LEU HDx% 1.0 2.0 6.0 51 51 A 60 LEU H A 67 ILE HG2% 1.0 1.7 6.0 52 52 A 131 VAL H A 131 VAL HB 1.0 2.0 4.8 53 53 A 117 LEU H A 116 LYS HBx 1.0 1.8 4.2 54 54 A 18 ALA H A 17 GLY HAy 1.0 2.0 6.0 55 55 A 18 ALA H A 18 ALA HB% 1.0 2.0 5.6 56 56 A 53 TYR H A 52 THR HA 1.0 1.8 3.6 57 57 A 53 TYR H A 53 TYR HBy 1.0 1.9 4.7 58 58 A 53 TYR H A 50 LYS HBx 1.0 1.9 6.0 59 59 A 53 TYR H A 50 LYS HGx 1.0 2.0 5.6 60 60 A 53 TYR H A 52 THR HG2% 1.0 2.0 5.6 61 61 A 117 LEU H A 114 LYS HA 1.0 1.9 4.7 62 62 A 117 LEU H A 116 LYS HA 1.0 2.0 6.0 63 63 A 117 LEU H A 117 LEU HA 1.0 1.9 4.1 64 64 A 117 LEU H A 117 LEU HBy 1.0 1.8 4.0 65 65 A 126 LEU H A 125 ASP HA 1.0 1.8 3.4 66 66 A 126 LEU H A 126 LEU HA 1.0 1.8 4.0 67 67 A 126 LEU H A 127 PRO HDy 1.0 1.9 6.0 68 68 A 126 LEU H A 125 ASP HBx 1.0 1.9 5.1 69 69 A 126 LEU H A 125 ASP HBy 1.0 2.0 4.8 70 70 A 126 LEU H A 126 LEU HBy 1.0 1.7 3.1 71 71 A 126 LEU H A 126 LEU HDx% 1.0 0.0 6.0 72 72 A 122 LEU H A 121 GLU HA 1.0 1.7 3.1 73 73 A 122 LEU H A 122 LEU HG 1.0 1.9 4.1 74 74 A 122 LEU H A 122 LEU HDx% 1.0 1.9 4.1 75 75 A 122 LEU H A 121 GLU HBx 1.0 1.8 4.0 76 76 A 122 LEU H A 122 LEU HBy 1.0 1.9 5.1 77 77 A 40 ASP H A 39 ILE HA 1.0 1.6 3.0 78 78 A 40 ASP H A 40 ASP HBy 1.0 1.8 3.8 79 79 A 40 ASP H A 39 ILE HB 1.0 1.9 4.3 80 80 A 40 ASP H A 39 ILE HG12 1.0 1.8 6.0 81 81 A 40 ASP H A 39 ILE HD1% 1.0 2.0 5.8 82 82 A 40 ASP H A 40 ASP HA 1.0 1.9 3.9 83 83 A 85 VAL H A 85 VAL HA 1.0 1.9 4.1 84 84 A 85 VAL H A 82 PRO HGx 1.0 1.6 2.8 85 85 A 85 VAL H A 82 PRO HBy 1.0 2.0 6.0 86 86 A 85 VAL H A 81 LEU HBx 1.0 1.8 6.0 87 87 A 106 PHE HBx A 104 GLU H 1.0 1.8 6.0 88 88 A 104 GLU H A 103 ASP HA 1.0 2.0 4.8 89 89 A 104 GLU H A 104 GLU HGy 1.0 2.0 5.8 90 90 A 104 GLU H A 103 ASP HBx 1.0 1.8 4.0 91 91 A 107 ALA HB% A 104 GLU H 1.0 0.0 6.0 92 92 A 104 GLU H A 104 GLU HA 1.0 1.9 4.5 93 93 A 54 ASP HA A 54 ASP H 1.0 1.8 4.0 94 94 A 52 THR HA A 54 ASP H 1.0 2.0 6.0 95 95 A 53 TYR HBy A 54 ASP H 1.0 2.0 5.0 96 96 A 54 ASP H A 54 ASP HBy 1.0 1.7 3.1 97 97 A 54 ASP H A 51 PRO HBy 1.0 2.0 6.0 98 98 A 52 THR HG2% A 54 ASP H 1.0 1.3 6.0 99 99 A 111 HIS H A 112 LEU HG 1.0 2.0 5.8 100 100 A 46 VAL HGy% A 111 HIS H 1.0 2.0 6.0 101 101 A 111 HIS H A 46 VAL HGx% 1.0 0.0 6.0 102 102 A 111 HIS H A 111 HIS HA 1.0 1.9 3.9 103 103 A 111 HIS H A 111 HIS HBx 1.0 1.7 3.5 104 104 A 111 HIS H A 111 HIS HBy 1.0 1.8 3.6 105 105 A 111 HIS H A 112 LEU HDx% 1.0 0.0 6.0 106 106 A 20 ASP H A 20 ASP HA 1.0 1.8 3.6 107 107 A 20 ASP H A 20 ASP HBy 1.0 1.9 5.5 108 108 A 102 ASP H A 101 LEU HA 1.0 1.7 3.3 109 109 A 102 ASP H A 105 GLU HBx 1.0 1.7 3.3 110 110 A 102 ASP H A 105 GLU HBy 1.0 2.0 4.8 111 111 A 102 ASP H A 101 LEU HBy 1.0 2.0 5.2 112 112 A 101 LEU HDy% A 102 ASP H 1.0 2.0 6.0 113 113 A 102 ASP H A 101 LEU HBx 1.0 1.8 6.0 114 114 A 63 VAL H A 67 ILE HA 1.0 2.0 6.0 115 115 A 63 VAL H A 63 VAL HA 1.0 1.7 3.1 116 116 A 63 VAL H A 63 VAL HB 1.0 1.8 3.6 117 117 A 63 VAL H A 62 PRO HBx 1.0 1.8 4.0 118 118 A 63 VAL H A 62 PRO HBy 1.0 2.0 5.0 119 119 A 63 VAL H A 63 VAL HGy% 1.0 0.0 6.0 120 120 A 67 ILE HG2% A 63 VAL H 1.0 1.9 6.0 121 121 A 9 MET H A 8 LEU HA 1.0 1.8 4.0 122 122 A 78 LYS H A 78 LYS HA 1.0 1.8 3.4 123 123 A 78 LYS H A 78 LYS HEy 1.0 2.0 5.8 124 124 A 78 LYS H A 78 LYS HDy 1.0 2.0 5.2 125 125 A 78 LYS H A 78 LYS HGy 1.0 2.0 4.8 126 126 A 78 LYS H A 86 LEU HDx% 1.0 0.0 6.0 127 127 A 72 ALA H A 71 ASN HA 1.0 2.0 5.8 128 128 A 72 ALA H A 72 ALA HA 1.0 1.8 4.2 129 129 A 72 ALA H A 72 ALA HB% 1.0 1.7 2.9 130 130 A 72 ALA H A 67 ILE HG12 1.0 0.0 6.0 131 131 A 72 ALA H A 70 ALA HB% 1.0 2.0 5.8 132 132 A 72 ALA H A 67 ILE HD1% 1.0 2.0 4.8 133 133 A 70 ALA H A 68 THR HA 1.0 2.0 5.8 134 134 A 70 ALA H A 70 ALA HA 1.0 1.9 4.1 135 135 A 70 ALA H A 69 GLY HAy 1.0 1.9 4.1 136 136 A 70 ALA HB% A 70 ALA H 1.0 1.7 3.3 137 137 A 50 LYS H A 48 LYS HA 1.0 0.0 6.0 138 138 A 50 LYS H A 50 LYS HBy 1.0 1.7 3.5 139 139 A 50 LYS H A 50 LYS HGy 1.0 0.0 6.0 140 140 A 105 GLU HGx A 105 GLU H 1.0 2.0 6.0 141 141 A 105 GLU HBx A 105 GLU H 1.0 1.7 3.1 142 142 A 105 GLU HBy A 105 GLU H 1.0 1.9 4.5 143 143 A 124 ALA H A 123 PRO HGy 1.0 1.9 6.0 144 144 A 124 ALA H A 123 PRO HA 1.0 1.6 3.0 145 145 A 124 ALA H A 124 ALA HA 1.0 1.7 3.3 146 146 A 124 ALA H A 123 PRO HBx 1.0 0.0 6.0 147 147 A 124 ALA H A 124 ALA HB% 1.0 1.8 3.6 148 148 A 100 LEU H A 100 LEU HA 1.0 1.8 3.8 149 149 A 100 LEU H A 99 GLY HAx 1.0 1.9 4.5 150 150 A 100 LEU H A 99 GLY HAy 1.0 2.0 5.2 151 151 A 100 LEU H A 100 LEU HG 1.0 1.5 2.7 152 152 A 13 VAL H A 12 GLN HA 1.0 1.8 4.0 153 153 A 13 VAL H A 13 VAL HGy% 1.0 2.0 5.8 154 154 A 50 LYS H A 49 ASP HA 1.0 2.0 5.4 155 155 A 137 ARG H A 136 ARG HA 1.0 1.7 3.3 156 156 A 137 ARG H A 137 ARG HDy 1.0 1.4 6.0 157 157 A 137 ARG H A 136 ARG HBx 1.0 0.0 6.0 158 158 A 116 LYS H A 115 VAL HA 1.0 2.0 4.6 159 159 A 116 LYS H A 116 LYS HDy 1.0 2.0 5.0 160 160 A 116 LYS H A 116 LYS HGy 1.0 2.0 5.8 161 161 A 116 LYS HA A 116 LYS H 1.0 1.9 4.3 162 162 A 116 LYS H A 116 LYS HGx 1.0 1.9 4.3 163 163 A 109 ALA H A 108 LEU HA 1.0 1.9 4.5 164 164 A 109 ALA H A 109 ALA HA 1.0 1.9 4.1 165 165 A 109 ALA H A 108 LEU HBx 1.0 2.0 6.0 166 166 A 109 ALA H A 108 LEU HBy 1.0 1.8 3.6 167 167 A 109 ALA H A 108 LEU HG 1.0 1.7 6.0 168 168 A 109 ALA HB% A 109 ALA H 1.0 1.6 2.8 169 169 A 112 LEU HDx% A 109 ALA H 1.0 0.0 6.0 170 170 A 39 ILE HA A 41 ASP H 1.0 2.0 4.8 171 171 A 41 ASP H A 41 ASP HBy 1.0 1.7 3.5 172 172 A 41 ASP H A 42 VAL HB 1.0 1.9 6.0 173 173 A 41 ASP H A 39 ILE HG2% 1.0 0.0 6.0 174 174 A 81 LEU H A 81 LEU HA 1.0 1.9 4.3 175 175 A 81 LEU H A 79 SER HBx 1.0 1.7 6.0 176 176 A 81 LEU H A 80 LYS HA 1.0 1.7 3.3 177 177 A 81 LEU H A 81 LEU HG 1.0 1.7 2.9 178 178 A 33 GLU H A 33 GLU HA 1.0 1.8 3.8 179 179 A 33 GLU H A 33 GLU HGy 1.0 2.0 4.4 180 180 A 33 GLU H A 33 GLU HBy 1.0 1.9 3.7 181 181 A 37 GLU H A 36 GLY HAy 1.0 2.0 4.6 182 182 A 31 TYR H A 30 GLY HAx 1.0 1.8 3.4 183 183 A 31 TYR H A 31 TYR HBy 1.0 1.9 4.5 184 184 A 89 ILE H A 89 ILE HA 1.0 1.8 4.0 185 185 A 89 ILE H A 89 ILE HB 1.0 1.6 2.8 186 186 A 89 ILE H A 88 LYS HGx 1.0 2.0 4.8 187 187 A 120 HIS H A 120 HIS HA 1.0 1.8 3.8 188 188 A 120 HIS H A 119 GLY HAx 1.0 1.9 4.7 189 189 A 120 HIS H A 119 GLY HAy 1.0 1.9 5.1 190 190 A 120 HIS H A 120 HIS HBx 1.0 2.0 4.8 191 191 A 120 HIS H A 120 HIS HBy 1.0 1.6 3.0 192 192 A 120 HIS H A 118 GLU HBy 1.0 2.0 5.4 193 193 A 120 HIS H A 115 VAL HGx% 1.0 2.0 5.8 194 194 A 114 LYS HA A 114 LYS H 1.0 1.8 3.6 195 195 A 114 LYS H A 113 ILE HA 1.0 2.0 5.8 196 196 A 114 LYS H A 113 ILE HB 1.0 1.6 2.6 197 197 A 114 LYS H A 114 LYS HGy 1.0 2.0 6.0 198 198 A 90 TRP H A 90 TRP HA 1.0 1.8 3.6 199 199 A 90 TRP H A 90 TRP HBx 1.0 1.7 3.3 200 200 A 90 TRP H A 89 ILE HD1% 1.0 2.0 6.0 201 201 A 120 HIS HA A 121 GLU H 1.0 1.7 3.1 202 202 A 121 GLU HA A 121 GLU H 1.0 1.8 4.0 203 203 A 120 HIS HBx A 121 GLU H 1.0 2.0 6.0 204 204 A 120 HIS HBy A 121 GLU H 1.0 2.0 6.0 205 205 A 121 GLU H A 121 GLU HBy 1.0 1.7 3.1 206 206 A 115 VAL HGx% A 121 GLU H 1.0 0.0 6.0 207 207 A 136 ARG HA A 136 ARG H 1.0 1.8 3.8 208 208 A 136 ARG H A 133 PRO HA 1.0 2.0 6.0 209 209 A 136 ARG H A 136 ARG HDy 1.0 2.0 6.0 210 210 A 136 ARG H A 135 LYS HEy 1.0 0.0 6.0 211 211 A 136 ARG H A 135 LYS HBx 1.0 1.9 4.3 212 212 A 136 ARG HBx A 136 ARG H 1.0 1.7 3.5 213 213 A 136 ARG H A 136 ARG HGy 1.0 1.6 2.8 214 214 A 136 ARG H A 135 LYS HGy 1.0 1.7 6.0 215 215 A 136 ARG H A 131 VAL HGx% 1.0 0.0 6.0 216 216 A 89 ILE HB A 90 TRP H 1.0 1.8 3.6 217 217 A 39 ILE H A 38 GLY HAy 1.0 1.9 4.1 218 218 A 39 ILE HB A 39 ILE H 1.0 1.9 4.1 219 219 A 39 ILE HG12 A 39 ILE H 1.0 1.9 4.3 220 220 A 39 ILE H A 39 ILE HG13 1.0 1.8 3.6 221 221 A 100 LEU HA A 101 LEU H 1.0 1.7 3.3 222 222 A 101 LEU HDy% A 101 LEU H 1.0 2.0 5.8 223 223 A 101 LEU HA A 101 LEU H 1.0 1.9 4.7 224 224 A 101 LEU H A 101 LEU HDx% 1.0 2.0 5.2 225 225 A 76 MET H A 73 LYS HA 1.0 2.0 4.6 226 226 A 76 MET H A 76 MET HGx 1.0 1.5 2.5 227 227 A 76 MET H A 75 GLU HBx 1.0 1.6 2.8 228 228 A 76 MET H A 77 VAL HGy% 1.0 1.9 6.0 229 229 A 108 LEU HA A 108 LEU H 1.0 1.8 3.8 230 230 A 108 LEU HBx A 108 LEU H 1.0 1.8 3.6 231 231 A 108 LEU HG A 108 LEU H 1.0 2.0 6.0 232 232 A 108 LEU H A 108 LEU HDx% 1.0 1.9 5.7 233 233 A 46 VAL HGy% A 108 LEU H 1.0 2.0 6.0 234 234 A 19 PHE H A 18 ALA HA 1.0 1.9 4.7 235 235 A 19 PHE H A 19 PHE HBy 1.0 2.0 5.2 236 236 A 18 ALA HB% A 19 PHE H 1.0 1.7 6.0 237 237 A 86 LEU H A 83 ASN HA 1.0 1.9 5.1 238 238 A 86 LEU H A 86 LEU HA 1.0 1.8 4.2 239 239 A 82 PRO HGx A 86 LEU H 1.0 2.0 4.8 240 240 A 88 LYS HGx A 86 LEU H 1.0 0.0 6.0 241 241 A 86 LEU H A 86 LEU HG 1.0 2.0 5.4 242 242 A 86 LEU H A 85 VAL HGy% 1.0 2.0 5.2 243 243 A 86 LEU HDx% A 86 LEU H 1.0 1.9 4.5 244 244 A 42 VAL H A 41 ASP HA 1.0 1.6 3.0 245 245 A 42 VAL HA A 42 VAL H 1.0 1.7 3.5 246 246 A 42 VAL H A 41 ASP HBx 1.0 2.0 6.0 247 247 A 42 VAL HB A 42 VAL H 1.0 1.7 3.3 248 248 A 42 VAL H A 42 VAL HGy% 1.0 1.8 3.6 249 249 A 135 LYS H A 132 PRO HBx 1.0 1.8 3.8 250 250 A 135 LYS H A 134 SER HA 1.0 2.0 5.4 251 251 A 131 VAL HGx% A 135 LYS H 1.0 0.0 6.0 252 252 A 113 ILE HA A 113 ILE H 1.0 2.0 4.4 253 253 A 113 ILE HB A 113 ILE H 1.0 1.6 2.8 254 254 A 113 ILE H A 112 LEU HBy 1.0 2.0 5.8 255 255 A 106 PHE H A 106 PHE HA 1.0 1.9 5.1 256 256 A 106 PHE HBx A 106 PHE H 1.0 1.8 3.8 257 257 A 106 PHE HBy A 106 PHE H 1.0 1.8 3.8 258 258 A 105 GLU HBy A 106 PHE H 1.0 2.0 5.8 259 259 A 101 LEU HBx A 106 PHE H 1.0 2.0 6.0 260 260 A 101 LEU HBy A 106 PHE H 1.0 2.0 4.8 261 261 A 101 LEU HDx% A 106 PHE H 1.0 1.7 6.0 262 262 A 130 LEU H A 129 HIS HA 1.0 2.0 5.2 263 263 A 130 LEU H A 127 PRO HBy 1.0 0.0 6.0 264 264 A 130 LEU H A 130 LEU HBy 1.0 1.9 4.5 265 265 A 130 LEU H A 130 LEU HDy% 1.0 1.9 6.0 266 266 A 48 LYS HA A 48 LYS H 1.0 1.8 3.4 267 267 A 48 LYS H A 47 GLY HAy 1.0 2.0 4.8 268 268 A 48 LYS H A 49 ASP HBy 1.0 1.7 6.0 269 269 A 48 LYS H A 48 LYS HBy 1.0 1.6 2.8 270 270 A 48 LYS H A 48 LYS HGy 1.0 1.9 4.1 271 271 A 99 GLY HAx A 98 ASP H 1.0 1.8 6.0 272 272 A 98 ASP H A 97 LYS HA 1.0 1.7 3.3 273 273 A 98 ASP H A 98 ASP HBx 1.0 1.9 4.5 274 274 A 98 ASP H A 98 ASP HBy 1.0 2.0 4.6 275 275 A 98 ASP H A 97 LYS HBx 1.0 2.0 6.0 276 276 A 98 ASP H A 97 LYS HGx 1.0 2.0 6.0 277 277 A 98 ASP H A 98 ASP HA 1.0 1.9 4.1 278 278 A 27 PHE H A 27 PHE HA 1.0 2.0 6.0 279 279 A 27 PHE H A 27 PHE HBy 1.0 2.0 6.0 280 280 A 90 TRP HBx A 93 ALA H 1.0 0.0 6.0 281 281 A 93 ALA H A 92 LEU HBx 1.0 2.0 4.4 282 282 A 93 ALA H A 93 ALA HB% 1.0 1.6 2.8 283 283 A 90 TRP HA A 93 ALA H 1.0 1.9 4.3 284 284 A 93 ALA H A 92 LEU HDx% 1.0 0.0 6.0 285 285 A 73 LYS HA A 73 LYS H 1.0 1.7 3.3 286 286 A 72 ALA HB% A 73 LYS H 1.0 0.0 6.0 287 287 A 77 VAL HGy% A 73 LYS H 1.0 0.0 6.0 288 288 A 118 GLU H A 116 LYS HBy 1.0 1.9 6.0 289 289 A 118 GLU H A 118 GLU HA 1.0 1.8 3.8 290 290 A 115 VAL HA A 118 GLU H 1.0 2.0 5.0 291 291 A 118 GLU H A 118 GLU HGx 1.0 2.0 5.6 292 292 A 118 GLU HBy A 118 GLU H 1.0 1.9 4.1 293 293 A 117 LEU HBy A 118 GLU H 1.0 1.9 4.5 294 294 A 118 GLU H A 117 LEU HDx% 1.0 0.0 6.0 295 295 A 92 LEU H A 92 LEU HG 1.0 2.0 5.2 296 296 A 92 LEU H A 92 LEU HBy 1.0 2.0 4.6 297 297 A 92 LEU HDx% A 92 LEU H 1.0 0.0 6.0 298 298 A 74 LYS H A 74 LYS HA 1.0 1.7 3.3 299 299 A 74 LYS H A 73 LYS HEx 1.0 1.9 6.0 300 300 A 74 LYS H A 73 LYS HBy 1.0 1.8 4.0 301 301 A 74 LYS H A 73 LYS HDx 1.0 2.0 6.0 302 302 A 77 VAL HGy% A 74 LYS H 1.0 2.0 6.0 303 303 A 112 LEU HG A 112 LEU H 1.0 1.7 3.3 304 304 A 112 LEU HBy A 112 LEU H 1.0 2.0 5.4 305 305 A 115 VAL H A 115 VAL HB 1.0 1.6 3.0 306 306 A 114 LYS HA A 115 VAL H 1.0 1.9 3.9 307 307 A 66 LYS H A 62 PRO HA 1.0 1.9 5.1 308 308 A 66 LYS H A 65 GLY HAy 1.0 2.0 6.0 309 309 A 56 ILE H A 56 ILE HA 1.0 1.8 3.6 310 310 A 57 PHE HA A 56 ILE H 1.0 1.9 6.0 311 311 A 56 ILE HB A 56 ILE H 1.0 1.6 3.0 312 312 A 56 ILE H A 56 ILE HG12 1.0 2.0 5.8 313 313 A 56 ILE H A 56 ILE HG13 1.0 1.7 3.3 314 314 A 56 ILE H A 56 ILE HD1% 1.0 2.0 5.0 315 315 A 71 ASN HA A 71 ASN H 1.0 1.9 4.1 316 316 A 71 ASN H A 71 ASN HBx 1.0 1.9 4.3 317 317 A 71 ASN H A 71 ASN HBy 1.0 1.9 4.7 318 318 A 72 ALA HB% A 71 ASN H 1.0 2.0 6.0 319 319 A 70 ALA HB% A 71 ASN H 1.0 1.8 3.6 320 320 A 66 LYS H A 66 LYS HA 1.0 1.9 4.3 321 321 A 66 LYS H A 64 ASN HBx 1.0 2.0 6.0 322 322 A 66 LYS H A 66 LYS HDx 1.0 1.7 3.1 323 323 A 66 LYS H A 66 LYS HGy 1.0 2.0 5.2 324 324 A 77 VAL H A 76 MET HA 1.0 1.7 3.5 325 325 A 77 VAL H A 77 VAL HB 1.0 1.6 2.8 326 326 A 77 VAL HGy% A 77 VAL H 1.0 0.0 6.0 327 327 A 86 LEU HDx% A 77 VAL H 1.0 0.0 6.0 328 328 A 73 LYS HA A 75 GLU H 1.0 2.0 4.6 329 329 A 75 GLU H A 74 LYS HEx 1.0 0.0 6.0 330 330 A 75 GLU H A 74 LYS HBx 1.0 1.9 4.3 331 331 A 75 GLU H A 74 LYS HDx 1.0 0.0 6.0 332 332 A 77 VAL HGy% A 75 GLU H 1.0 0.0 6.0 333 333 A 60 LEU HDx% A 75 GLU H 1.0 1.8 6.0 334 334 A 66 LYS HA A 67 ILE H 1.0 1.7 2.9 335 335 A 66 LYS HDx A 67 ILE H 1.0 0.0 6.0 336 336 A 67 ILE H A 67 ILE HG13 1.0 1.6 3.0 337 337 A 67 ILE HD1% A 67 ILE H 1.0 1.9 6.0 338 338 A 67 ILE HG2% A 67 ILE H 1.0 2.0 5.2 339 339 A 49 ASP H A 48 LYS HBx 1.0 2.0 5.2 340 340 A 49 ASP H A 48 LYS HGx 1.0 2.0 4.6 341 341 A 55 GLU H A 54 ASP HBx 1.0 2.0 5.4 342 342 A 55 GLU H A 55 GLU HGx 1.0 1.7 3.3 343 343 A 55 GLU H A 55 GLU HBx 1.0 1.9 3.9 344 344 A 103 ASP H A 102 ASP HA 1.0 1.8 3.6 345 345 A 103 ASP HA A 103 ASP H 1.0 2.0 4.8 346 346 A 103 ASP H A 102 ASP HBy 1.0 2.0 5.6 347 347 A 103 ASP HBx A 103 ASP H 1.0 2.0 6.0 348 348 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.6 349 349 A 11 SER H A 11 SER HA 1.0 2.0 5.2 350 350 A 71 ASN HBx A 71 ASN HD2y 1.0 2.0 6.0 351 351 A 91 LYS HA A 91 LYS H 1.0 1.8 3.4 352 352 A 90 TRP HBx A 91 LYS H 1.0 1.9 5.1 353 353 A 91 LYS H A 91 LYS HBy 1.0 1.6 2.6 354 354 A 92 LEU HBy A 91 LYS H 1.0 1.7 6.0 355 355 A 92 LEU HDx% A 91 LYS H 1.0 1.9 6.0 356 356 A 88 LYS HGx A 91 LYS H 1.0 0.0 6.0 357 357 A 71 ASN HBx A 71 ASN HD2x 1.0 1.9 6.0 358 358 A 99 GLY HAx A 99 GLY H 1.0 1.7 3.5 359 359 A 99 GLY HAy A 99 GLY H 1.0 1.9 3.9 360 360 A 96 ASP H A 96 ASP HA 1.0 1.8 3.8 361 361 A 97 LYS HA A 96 ASP H 1.0 1.9 6.0 362 362 A 95 VAL HA A 96 ASP H 1.0 2.0 5.4 363 363 A 96 ASP H A 96 ASP HBx 1.0 1.9 3.9 364 364 A 96 ASP H A 96 ASP HBy 1.0 2.0 4.6 365 365 A 95 VAL HB A 96 ASP H 1.0 1.8 3.8 366 366 A 97 LYS HGx A 96 ASP H 1.0 2.0 5.8 367 367 A 95 VAL HGy% A 96 ASP H 1.0 1.9 4.5 368 368 A 96 ASP HA A 97 LYS H 1.0 1.9 4.9 369 369 A 97 LYS HA A 97 LYS H 1.0 1.6 2.8 370 370 A 96 ASP HBx A 97 LYS H 1.0 2.0 6.0 371 371 A 97 LYS H A 97 LYS HBy 1.0 2.0 5.4 372 372 A 97 LYS H A 97 LYS HDx 1.0 2.0 6.0 373 373 A 97 LYS H A 97 LYS HGy 1.0 1.8 3.4 374 374 A 110 ASN H A 113 ILE HD1% 1.0 2.0 6.0 375 375 A 22 THR H A 22 THR HA 1.0 0.0 6.0 376 376 A 22 THR H A 21 GLY HAy 1.0 0.0 6.0 377 377 A 22 THR H A 22 THR HG2% 1.0 2.0 5.6 378 378 A 110 ASN H A 110 ASN HD2y 1.0 2.0 5.8 379 379 A 110 ASN H A 110 ASN HA 1.0 1.9 3.7 380 380 A 110 ASN H A 53 TYR HBx 1.0 1.2 6.0 381 381 A 107 ALA HB% A 110 ASN H 1.0 0.0 6.0 382 382 A 83 ASN HD2x A 83 ASN HBx 1.0 1.7 6.0 383 383 A 64 ASN HBx A 64 ASN HD2y 1.0 1.9 4.5 384 384 A 64 ASN HD2y A 64 ASN HBy 1.0 2.0 5.2 385 385 A 125 ASP HA A 125 ASP H 1.0 1.8 3.4 386 386 A 124 ALA HA A 125 ASP H 1.0 1.8 3.8 387 387 A 123 PRO HBx A 125 ASP H 1.0 0.0 6.0 388 388 A 125 ASP H A 92 LEU HDy% 1.0 1.9 4.3 389 389 A 123 PRO HGy A 125 ASP H 1.0 1.9 6.0 390 390 A 94 ASP HA A 94 ASP H 1.0 1.9 4.3 391 391 A 94 ASP H A 93 ALA HA 1.0 2.0 5.6 392 392 A 91 LYS HA A 94 ASP H 1.0 2.0 4.6 393 393 A 94 ASP HBx A 94 ASP H 1.0 1.8 3.6 394 394 A 92 LEU HBx A 94 ASP H 1.0 0.0 6.0 395 395 A 94 ASP HBy A 94 ASP H 1.0 1.7 3.1 396 396 A 101 LEU HDx% A 94 ASP H 1.0 0.0 6.0 397 397 A 101 LEU HDy% A 94 ASP H 1.0 2.0 5.8 398 398 A 52 THR HG2% A 52 THR H 1.0 2.0 6.0 399 399 A 64 ASN HBy A 64 ASN HD2x 1.0 2.0 6.0 400 400 A 64 ASN HBx A 64 ASN HD2x 1.0 1.8 6.0 401 401 A 134 SER HA A 134 SER H 1.0 1.8 4.0 402 402 A 134 SER H A 134 SER HBx 1.0 1.9 3.9 403 403 A 133 PRO HA A 134 SER H 1.0 2.0 6.0 404 404 A 134 SER H A 133 PRO HBx 1.0 1.9 4.5 405 405 A 134 SER H A 133 PRO HBy 1.0 1.9 4.7 406 406 A 79 SER HBx A 80 LYS H 1.0 0.0 6.0 407 407 A 80 LYS H A 80 LYS HBx 1.0 2.0 5.0 408 408 A 80 LYS H A 80 LYS HDy 1.0 0.0 6.0 409 409 A 80 LYS H A 80 LYS HGy 1.0 1.8 3.8 410 410 A 80 LYS H A 81 LEU HDx% 1.0 0.0 6.0 411 411 A 52 THR H A 51 PRO HBx 1.0 1.8 4.2 412 412 A 52 THR H A 51 PRO HGx 1.0 2.0 4.8 413 413 A 79 SER H A 78 LYS HDx 1.0 0.0 6.0 414 414 A 79 SER H A 79 SER HA 1.0 1.7 3.1 415 415 A 79 SER H A 78 LYS HBx 1.0 2.0 4.6 416 416 A 81 LEU HDx% A 79 SER H 1.0 0.0 6.0 417 417 A 32 GLY H A 31 TYR HA 1.0 1.9 4.1 418 418 A 32 GLY H A 32 GLY HAx 1.0 1.9 4.5 419 419 A 106 PHE HE% A 59 THR H 1.0 0.0 6.0 420 420 A 59 THR H A 59 THR HB 1.0 1.7 3.1 421 421 A 56 ILE HA A 59 THR H 1.0 2.0 5.2 422 422 A 57 PHE HA A 59 THR H 1.0 2.0 6.0 423 423 A 59 THR H A 59 THR HG2% 1.0 1.9 4.9 424 424 A 129 HIS H A 128 PRO HBx 1.0 2.0 4.8 425 425 A 129 HIS HA A 129 HIS H 1.0 1.9 4.5 426 426 A 129 HIS H A 128 PRO HDx 1.0 1.9 4.7 427 427 A 129 HIS H A 128 PRO HDy 1.0 2.0 6.0 428 428 A 129 HIS H A 129 HIS HBy 1.0 1.9 4.3 429 429 A 129 HIS H A 128 PRO HBy 1.0 2.0 5.2 430 430 A 129 HIS H A 131 VAL HGy% 1.0 0.0 6.0 431 431 A 106 PHE HE% A 58 TYR H 1.0 0.0 6.0 432 432 A 54 ASP HA A 58 TYR H 1.0 2.0 6.0 433 433 A 58 TYR H A 58 TYR HA 1.0 1.8 4.0 434 434 A 57 PHE HA A 58 TYR H 1.0 1.9 4.1 435 435 A 58 TYR H A 58 TYR HBy 1.0 2.0 5.2 436 436 A 58 TYR HBx A 58 TYR H 1.0 1.7 3.3 437 437 A 58 TYR H A 60 LEU HBx 1.0 2.0 6.0 438 438 A 38 GLY H A 37 GLU HA 1.0 1.8 3.6 439 439 A 38 GLY HAy A 38 GLY H 1.0 1.7 3.5 440 440 A 33 GLU HA A 34 GLY H 1.0 1.8 4.0 441 441 A 34 GLY HAx A 34 GLY H 1.0 1.9 4.5 442 442 A 68 THR H A 67 ILE HB 1.0 1.9 4.3 443 443 A 68 THR H A 68 THR HG2% 1.0 1.8 3.6 444 444 A 67 ILE HA A 68 THR H 1.0 1.6 3.0 445 445 A 68 THR HA A 68 THR H 1.0 1.9 4.5 446 446 A 67 ILE HD1% A 68 THR H 1.0 1.5 6.0 447 447 A 67 ILE HG2% A 68 THR H 1.0 2.0 6.0 448 448 A 27 PHE HBy A 28 GLY H 1.0 1.9 6.0 449 449 A 27 PHE HA A 28 GLY H 1.0 1.9 4.7 450 450 A 21 GLY HAy A 21 GLY H 1.0 1.9 3.9 451 451 A 60 LEU HA A 61 SER H 1.0 1.9 4.3 452 452 A 61 SER H A 61 SER HA 1.0 1.6 2.8 453 453 A 61 SER H A 62 PRO HDx 1.0 2.0 5.6 454 454 A 61 SER H A 62 PRO HDy 1.0 1.8 3.6 455 455 A 60 LEU HBx A 61 SER H 1.0 2.0 5.0 456 456 A 61 SER H A 60 LEU HBy 1.0 2.0 5.6 457 457 A 60 LEU HDy% A 61 SER H 1.0 1.5 6.0 458 458 A 25 GLY H A 25 GLY HAx 1.0 1.9 3.7 459 459 A 17 GLY HAy A 17 GLY H 1.0 2.0 5.4 460 460 A 69 GLY HAy A 69 GLY H 1.0 1.7 3.3 461 461 A 69 GLY H A 68 THR HB 1.0 1.9 4.3 462 462 A 69 GLY H A 69 GLY HAx 1.0 1.7 2.9 463 463 A 101 LEU HBy A 69 GLY H 1.0 0.0 6.0 464 464 A 68 THR HG2% A 69 GLY H 1.0 2.0 5.6 465 465 A 35 ALA HB% A 36 GLY H 1.0 2.0 6.0 466 466 A 35 ALA HA A 36 GLY H 1.0 1.9 4.3 467 467 A 36 GLY HAy A 36 GLY H 1.0 1.7 3.5 468 468 A 87 GLY HAx A 87 GLY H 1.0 1.7 3.5 469 469 A 83 ASN HBx A 87 GLY H 1.0 2.0 6.0 470 470 A 87 GLY H A 85 VAL HB 1.0 1.9 6.0 471 471 A 88 LYS HGx A 87 GLY H 1.0 0.0 6.0 472 472 A 85 VAL HGy% A 87 GLY H 1.0 0.0 6.0 473 473 A 87 GLY H A 86 LEU HDy% 1.0 2.0 6.0 474 474 A 118 GLU HA A 119 GLY H 1.0 1.8 3.4 475 475 A 119 GLY HAy A 119 GLY H 1.0 1.9 4.3 476 476 A 120 HIS HBy A 119 GLY H 1.0 1.8 6.0 477 477 A 119 GLY H A 117 LEU HDy% 1.0 1.9 4.9 478 478 A 65 GLY HAy A 65 GLY H 1.0 1.9 4.5 479 479 A 63 VAL HGy% A 65 GLY H 1.0 0.0 6.0 480 480 A 65 GLY H A 66 LYS HEx 1.0 1.5 6.0 481 481 A 65 GLY H A 64 ASN HA 1.0 1.9 4.3 482 482 A 66 LYS H A 65 GLY H 1.0 1.9 4.1 483 483 A 65 GLY H A 64 ASN H 1.0 1.9 6.0 484 484 A 47 GLY HAy A 47 GLY H 1.0 2.0 5.4 485 485 A 47 GLY H A 47 GLY HAx 1.0 2.0 6.0 486 486 A 48 LYS H A 47 GLY H 1.0 2.0 5.6 487 487 A 118 GLU HGx A 119 GLY H 1.0 2.0 5.6 488 488 A 115 VAL HGx% A 119 GLY H 1.0 0.0 6.0 489 489 A 117 LEU HBy A 119 GLY H 1.0 2.0 6.0 490 490 A 120 HIS HBx A 119 GLY H 1.0 0.9 6.0 491 491 A 119 GLY H A 120 HIS HD2 1.0 1.6 6.0 492 492 A 117 LEU H A 119 GLY H 1.0 1.9 6.0 493 493 A 120 HIS H A 119 GLY H 1.0 1.5 2.5 494 494 A 90 TRP HBx A 87 GLY H 1.0 1.8 6.0 495 495 A 87 GLY H A 90 TRP HBy 1.0 1.7 6.0 496 496 A 83 ASN HA A 87 GLY H 1.0 2.0 6.0 497 497 A 85 VAL H A 87 GLY H 1.0 2.0 6.0 498 498 A 88 LYS H A 87 GLY H 1.0 1.8 3.6 499 499 A 86 LEU H A 87 GLY H 1.0 1.8 3.4 500 500 A 69 GLY H A 101 LEU HG 1.0 2.0 6.0 501 501 A 100 LEU HA A 69 GLY H 1.0 0.0 6.0 502 502 A 69 GLY H A 90 TRP HZ3 1.0 1.8 6.0 503 503 A 71 ASN H A 69 GLY H 1.0 1.7 6.0 504 504 A 71 ASN HD2x A 69 GLY H 1.0 0.0 6.0 505 505 A 36 GLY H A 37 GLU HBx 1.0 1.4 6.0 506 506 A 25 GLY H A 24 ASN HBy 1.0 2.0 6.0 507 507 A 25 GLY H A 24 ASN HBx 1.0 1.9 6.0 508 508 A 67 ILE HG2% A 61 SER H 1.0 2.0 6.0 509 509 A 60 LEU HDx% A 61 SER H 1.0 0.0 6.0 510 510 A 60 LEU H A 61 SER H 1.0 1.8 4.0 511 511 A 71 ASN HBy A 68 THR H 1.0 0.0 6.0 512 512 A 71 ASN HD2x A 68 THR H 1.0 2.0 6.0 513 513 A 71 ASN H A 68 THR H 1.0 1.5 6.0 514 514 A 72 ALA H A 68 THR H 1.0 1.9 6.0 515 515 A 67 ILE H A 68 THR H 1.0 1.6 6.0 516 516 A 39 ILE HG2% A 38 GLY H 1.0 0.0 6.0 517 517 A 34 GLY H A 33 GLU HBx 1.0 1.9 6.0 518 518 A 34 GLY H A 33 GLU HGx 1.0 1.9 6.0 519 519 A 39 ILE H A 38 GLY H 1.0 2.0 5.8 520 520 A 37 GLU H A 38 GLY H 1.0 1.9 6.0 521 521 A 35 ALA H A 34 GLY H 1.0 2.0 6.0 522 522 A 56 ILE HG2% A 59 THR H 1.0 1.9 6.0 523 523 A 60 LEU HDy% A 59 THR H 1.0 0.0 6.0 524 524 A 60 LEU HDx% A 59 THR H 1.0 0.0 6.0 525 525 A 59 THR H A 58 TYR HBy 1.0 2.0 6.0 526 526 A 58 TYR HBx A 59 THR H 1.0 2.0 5.8 527 527 A 129 HIS H A 128 PRO HA 1.0 2.0 6.0 528 528 A 129 HIS H A 127 PRO HGy 1.0 1.6 6.0 529 529 A 56 ILE HG2% A 58 TYR H 1.0 1.8 6.0 530 530 A 56 ILE HB A 58 TYR H 1.0 1.6 6.0 531 531 A 130 LEU H A 129 HIS H 1.0 1.8 3.6 532 532 A 131 VAL H A 129 HIS H 1.0 1.9 6.0 533 533 A 57 PHE H A 58 TYR H 1.0 1.9 4.5 534 534 A 57 PHE H A 59 THR H 1.0 1.9 6.0 535 535 A 32 GLY H A 31 TYR HBx 1.0 2.0 6.0 536 536 A 31 TYR H A 32 GLY H 1.0 1.9 6.0 537 537 A 77 VAL HB A 79 SER H 1.0 1.9 6.0 538 538 A 79 SER H A 78 LYS HEx 1.0 1.9 6.0 539 539 A 80 LYS H A 79 SER H 1.0 1.8 3.6 540 540 A 76 MET H A 79 SER H 1.0 1.7 6.0 541 541 A 81 LEU H A 80 LYS H 1.0 1.8 3.4 542 542 A 53 TYR HBy A 52 THR H 1.0 1.2 6.0 543 543 A 52 THR H A 53 TYR HD% 1.0 2.0 6.0 544 544 A 135 LYS HGy A 134 SER H 1.0 1.3 6.0 545 545 A 134 SER H A 132 PRO HA 1.0 1.9 6.0 546 546 A 135 LYS H A 134 SER H 1.0 1.9 3.9 547 547 A 136 ARG H A 134 SER H 1.0 2.0 6.0 548 548 A 64 ASN HD2y A 64 ASN HA 1.0 2.0 6.0 549 549 A 64 ASN HD2y A 64 ASN HD2x 1.0 1.5 2.3 550 550 A 125 ASP H A 123 PRO HDx 1.0 1.8 6.0 551 551 A 95 VAL HA A 94 ASP H 1.0 2.0 6.0 552 552 A 64 ASN HD2x A 64 ASN HA 1.0 0.0 6.0 553 553 A 54 ASP H A 52 THR H 1.0 2.0 6.0 554 554 A 83 ASN HBx A 83 ASN HD2y 1.0 2.0 6.0 555 555 A 83 ASN HD2x A 83 ASN HD2y 1.0 1.4 2.2 556 556 A 95 VAL H A 94 ASP H 1.0 2.0 6.0 557 557 A 46 VAL HGy% A 110 ASN H 1.0 0.0 6.0 558 558 A 111 HIS HBy A 110 ASN H 1.0 1.7 6.0 559 559 A 112 LEU H A 110 ASN H 1.0 1.9 4.7 560 560 A 110 ASN H A 53 TYR HD% 1.0 0.0 6.0 561 561 A 99 GLY H A 100 LEU HDx% 1.0 0.0 6.0 562 562 A 98 ASP HBy A 99 GLY H 1.0 1.7 6.0 563 563 A 98 ASP HBx A 99 GLY H 1.0 1.9 6.0 564 564 A 97 LYS HGx A 99 GLY H 1.0 0.0 6.0 565 565 A 98 ASP H A 99 GLY H 1.0 1.6 3.0 566 566 A 100 LEU H A 99 GLY H 1.0 1.6 3.0 567 567 A 99 GLY H A 97 LYS H 1.0 1.9 6.0 568 568 A 99 GLY H A 90 TRP HZ2 1.0 2.0 5.2 569 569 A 20 ASP HBy A 22 THR H 1.0 2.0 5.6 570 570 A 101 LEU HDy% A 96 ASP H 1.0 0.0 6.0 571 571 A 96 ASP H A 97 LYS H 1.0 1.7 3.1 572 572 A 95 VAL H A 96 ASP H 1.0 1.7 3.5 573 573 A 95 VAL HA A 97 LYS H 1.0 1.8 6.0 574 574 A 98 ASP H A 97 LYS H 1.0 1.9 3.9 575 575 A 96 ASP HBy A 97 LYS H 1.0 2.0 5.8 576 576 A 97 LYS H A 100 LEU HDy% 1.0 0.0 6.0 577 577 A 71 ASN HBy A 71 ASN HD2y 1.0 2.0 5.8 578 578 A 71 ASN HD2y A 69 GLY HAx 1.0 1.9 6.0 579 579 A 88 LYS HA A 91 LYS H 1.0 2.0 4.8 580 580 A 93 ALA H A 91 LYS H 1.0 2.0 6.0 581 581 A 91 LYS H A 90 TRP HD1 1.0 2.0 6.0 582 582 A 71 ASN HD2x A 69 GLY HAx 1.0 2.0 6.0 583 583 A 71 ASN HBy A 71 ASN HD2x 1.0 1.9 6.0 584 584 A 71 ASN HD2y A 71 ASN HD2x 1.0 1.5 2.5 585 585 A 90 TRP HE1 A 91 LYS H 1.0 1.3 6.0 586 586 A 66 LYS HA A 103 ASP H 1.0 2.0 5.8 587 587 A 103 ASP H A 57 PHE HZ 1.0 2.0 6.0 588 588 A 102 ASP H A 103 ASP H 1.0 1.9 6.0 589 589 A 11 SER H A 11 SER HBy 1.0 1.9 6.0 590 590 A 101 LEU H A 67 ILE H 1.0 2.0 4.6 591 591 A 67 ILE H A 102 ASP HA 1.0 2.0 5.0 592 592 A 46 VAL HGy% A 49 ASP H 1.0 1.8 6.0 593 593 A 49 ASP H A 53 TYR HD% 1.0 2.0 6.0 594 594 A 57 PHE H A 55 GLU H 1.0 1.9 6.0 595 595 A 77 VAL H A 75 GLU H 1.0 2.0 5.8 596 596 A 7 SER H A 6 GLU HA 1.0 2.0 6.0 597 597 A 75 GLU H A 74 LYS HGy 1.0 2.0 6.0 598 598 A 74 LYS H A 75 GLU H 1.0 1.6 2.6 599 599 A 76 MET H A 75 GLU H 1.0 1.8 3.4 600 600 A 70 ALA HA A 71 ASN H 1.0 2.0 5.8 601 601 A 66 LYS H A 65 GLY HAx 1.0 1.9 4.3 602 602 A 71 ASN H A 71 ASN HD2y 1.0 2.0 4.6 603 603 A 72 ALA H A 71 ASN H 1.0 1.7 3.3 604 604 A 71 ASN H A 75 GLU H 1.0 0.0 6.0 605 605 A 63 VAL H A 66 LYS H 1.0 1.7 3.3 606 606 A 115 VAL H A 114 LYS HEx 1.0 2.0 5.6 607 607 A 116 LYS HGx A 115 VAL H 1.0 1.9 6.0 608 608 A 114 LYS H A 115 VAL H 1.0 1.9 4.1 609 609 A 116 LYS H A 115 VAL H 1.0 1.8 3.6 610 610 A 117 LEU H A 115 VAL H 1.0 1.8 6.0 611 611 A 54 ASP H A 56 ILE H 1.0 1.9 6.0 612 612 A 111 HIS HBy A 112 LEU H 1.0 1.9 4.1 613 613 A 92 LEU H A 92 LEU HDy% 1.0 2.0 5.4 614 614 A 92 LEU H A 91 LYS HGx 1.0 1.9 5.1 615 615 A 89 ILE HA A 92 LEU H 1.0 2.0 5.2 616 616 A 91 LYS HA A 92 LEU H 1.0 1.9 4.5 617 617 A 90 TRP H A 92 LEU H 1.0 2.0 6.0 618 618 A 74 LYS H A 77 VAL H 1.0 0.0 6.0 619 619 A 73 LYS H A 74 LYS H 1.0 1.8 3.4 620 620 A 101 LEU HDx% A 73 LYS H 1.0 0.0 6.0 621 621 A 75 GLU HBx A 73 LYS H 1.0 2.0 6.0 622 622 A 73 LYS H A 75 GLU H 1.0 2.0 4.8 623 623 A 73 LYS H A 71 ASN H 1.0 2.0 6.0 624 624 A 93 ALA H A 92 LEU H 1.0 1.6 3.0 625 625 A 98 ASP H A 100 LEU HDx% 1.0 2.0 6.0 626 626 A 98 ASP H A 96 ASP H 1.0 2.0 6.0 627 627 A 27 PHE H A 27 PHE HD% 1.0 2.0 5.4 628 628 A 27 PHE H A 27 PHE HBx 1.0 2.0 5.4 629 629 A 106 PHE H A 105 GLU HA 1.0 2.0 6.0 630 630 A 101 LEU HDy% A 106 PHE H 1.0 1.8 6.0 631 631 A 105 GLU H A 106 PHE H 1.0 1.9 4.1 632 632 A 135 LYS HGy A 135 LYS H 1.0 2.0 4.6 633 633 A 135 LYS H A 135 LYS HDy 1.0 1.8 3.8 634 634 A 114 LYS H A 113 ILE H 1.0 1.8 3.4 635 635 A 113 ILE H A 112 LEU H 1.0 1.9 3.9 636 636 A 108 LEU H A 110 ASN H 1.0 1.9 5.3 637 637 A 39 ILE HG2% A 39 ILE H 1.0 1.8 3.8 638 638 A 40 ASP H A 39 ILE H 1.0 2.0 6.0 639 639 A 90 TRP H A 93 ALA HB% 1.0 1.9 6.0 640 640 A 88 LYS HGx A 90 TRP H 1.0 0.0 6.0 641 641 A 90 TRP H A 90 TRP HD1 1.0 0.0 6.0 642 642 A 90 TRP H A 91 LYS H 1.0 1.8 3.6 643 643 A 89 ILE H A 90 TRP H 1.0 1.8 4.0 644 644 A 121 GLU H A 121 GLU HGy 1.0 1.9 4.9 645 645 A 120 HIS H A 121 GLU H 1.0 2.0 5.2 646 646 A 121 GLU H A 119 GLY H 1.0 0.0 6.0 647 647 A 136 ARG H A 135 LYS H 1.0 1.6 3.0 648 648 A 136 ARG H A 135 LYS HA 1.0 2.0 4.8 649 649 A 89 ILE H A 89 ILE HD1% 1.0 2.0 6.0 650 650 A 89 ILE H A 86 LEU HA 1.0 2.0 4.6 651 651 A 88 LYS HA A 89 ILE H 1.0 2.0 5.0 652 652 A 120 HIS H A 116 LYS HBy 1.0 1.9 6.0 653 653 A 88 LYS H A 89 ILE H 1.0 1.8 3.8 654 654 A 111 HIS HA A 114 LYS H 1.0 1.9 4.5 655 655 A 37 GLU H A 37 GLU HGy 1.0 1.9 4.9 656 656 A 37 GLU H A 37 GLU HBy 1.0 1.8 3.6 657 657 A 37 GLU H A 37 GLU HA 1.0 1.9 4.1 658 658 A 31 TYR H A 31 TYR HA 1.0 1.9 4.7 659 659 A 31 TYR H A 31 TYR HE% 1.0 1.5 6.0 660 660 A 41 ASP H A 41 ASP HA 1.0 1.6 3.0 661 661 A 41 ASP H A 42 VAL H 1.0 0.0 6.0 662 662 A 109 ALA H A 110 ASN H 1.0 1.9 4.1 663 663 A 107 ALA H A 109 ALA H 1.0 2.0 6.0 664 664 A 109 ALA H A 108 LEU H 1.0 1.7 3.1 665 665 A 137 ARG H A 137 ARG HA 1.0 1.8 3.8 666 666 A 137 ARG H A 136 ARG H 1.0 2.0 5.8 667 667 A 117 LEU H A 116 LYS H 1.0 1.8 3.8 668 668 A 116 LYS H A 116 LYS HEy 1.0 1.9 6.0 669 669 A 116 LYS H A 115 VAL HB 1.0 1.6 2.8 670 670 A 102 ASP H A 105 GLU H 1.0 2.0 5.8 671 671 A 124 ALA H A 125 ASP H 1.0 1.8 3.4 672 672 A 13 VAL HA A 13 VAL H 1.0 2.0 5.6 673 673 A 100 LEU H A 101 LEU H 1.0 2.0 6.0 674 674 A 50 LYS H A 51 PRO HDx 1.0 1.8 3.4 675 675 A 50 LYS H A 48 LYS HBy 1.0 0.0 6.0 676 676 A 46 VAL HGy% A 50 LYS H 1.0 1.9 6.0 677 677 A 50 LYS H A 49 ASP H 1.0 1.4 2.4 678 678 A 72 ALA H A 101 LEU HDx% 1.0 0.0 6.0 679 679 A 72 ALA H A 70 ALA H 1.0 2.0 6.0 680 680 A 72 ALA H A 74 LYS H 1.0 1.9 5.7 681 681 A 72 ALA H A 75 GLU H 1.0 2.0 6.0 682 682 A 72 ALA H A 69 GLY HAx 1.0 1.9 4.5 683 683 A 70 ALA H A 99 GLY HAx 1.0 0.0 6.0 684 684 A 70 ALA H A 68 THR HB 1.0 1.8 3.8 685 685 A 70 ALA H A 69 GLY H 1.0 1.9 4.5 686 686 A 72 ALA HB% A 70 ALA H 1.0 0.0 6.0 687 687 A 50 LYS H A 53 TYR HE% 1.0 2.0 6.0 688 688 A 78 LYS H A 77 VAL H 1.0 1.8 3.6 689 689 A 102 ASP H A 102 ASP HBx 1.0 1.9 6.0 690 690 A 105 GLU HGx A 102 ASP H 1.0 1.8 6.0 691 691 A 102 ASP H A 101 LEU HDx% 1.0 1.7 6.0 692 692 A 102 ASP H A 101 LEU H 1.0 2.0 5.0 693 693 A 54 ASP H A 53 TYR HD% 1.0 2.0 6.0 694 694 A 53 TYR H A 54 ASP H 1.0 1.8 3.4 695 695 A 54 ASP H A 55 GLU H 1.0 1.7 3.1 696 696 A 57 PHE H A 54 ASP H 1.0 1.8 6.0 697 697 A 54 ASP H A 55 GLU HBy 1.0 1.9 6.0 698 698 A 111 HIS H A 110 ASN HBx 1.0 1.9 5.1 699 699 A 109 ALA HB% A 111 HIS H 1.0 2.0 5.8 700 700 A 111 HIS H A 110 ASN HA 1.0 1.9 4.9 701 701 A 111 HIS H A 113 ILE H 1.0 1.8 6.0 702 702 A 111 HIS H A 110 ASN H 1.0 1.8 3.8 703 703 A 111 HIS H A 53 TYR HD% 1.0 0.0 6.0 704 704 A 20 ASP H A 19 PHE HBx 1.0 1.8 6.0 705 705 A 104 GLU H A 106 PHE H 1.0 2.0 6.0 706 706 A 104 GLU H A 105 GLU H 1.0 1.8 3.4 707 707 A 104 GLU H A 103 ASP H 1.0 1.8 3.6 708 708 A 104 GLU H A 102 ASP H 1.0 0.2 6.0 709 709 A 104 GLU H A 102 ASP HA 1.0 1.2 6.0 710 710 A 117 LEU H A 117 LEU HBx 1.0 1.6 3.0 711 711 A 117 LEU H A 115 VAL HGx% 1.0 2.0 5.4 712 712 A 122 LEU H A 123 PRO HDy 1.0 1.5 6.0 713 713 A 122 LEU H A 123 PRO HDx 1.0 1.4 6.0 714 714 A 40 ASP H A 39 ILE HG13 1.0 1.7 6.0 715 715 A 117 LEU H A 114 LYS H 1.0 1.6 6.0 716 716 A 117 LEU H A 118 GLU H 1.0 1.7 3.1 717 717 A 126 LEU H A 125 ASP H 1.0 2.0 6.0 718 718 A 122 LEU H A 124 ALA H 1.0 2.0 6.0 719 719 A 85 VAL H A 86 LEU H 1.0 1.8 3.4 720 720 A 85 VAL H A 82 PRO HDy 1.0 0.0 6.0 721 721 A 85 VAL H A 86 LEU HDx% 1.0 0.0 6.0 722 722 A 53 TYR H A 53 TYR HD% 1.0 2.0 4.4 723 723 A 53 TYR H A 52 THR H 1.0 1.5 2.7 724 724 A 88 LYS H A 88 LYS HBy 1.0 1.7 3.1 725 725 A 60 LEU H A 58 TYR HBy 1.0 1.7 6.0 726 726 A 88 LYS H A 85 VAL HA 1.0 1.9 4.9 727 727 A 131 VAL H A 130 LEU HBy 1.0 1.9 6.0 728 728 A 131 VAL H A 128 PRO HA 1.0 1.8 6.0 729 729 A 131 VAL H A 129 HIS HA 1.0 0.0 6.0 730 730 A 60 LEU H A 59 THR H 1.0 1.6 3.0 731 731 A 131 VAL H A 130 LEU H 1.0 1.9 4.1 732 732 A 44 TRP H A 43 GLU HGy 1.0 1.9 6.0 733 733 A 44 TRP H A 44 TRP HA 1.0 1.9 6.0 734 734 A 107 ALA H A 108 LEU H 1.0 1.9 4.3 735 735 A 107 ALA H A 106 PHE H 1.0 1.9 4.1 736 736 A 107 ALA H A 110 ASN H 1.0 2.0 6.0 737 737 A 57 PHE H A 60 LEU HDx% 1.0 0.0 6.0 738 738 A 57 PHE H A 56 ILE HG13 1.0 1.9 6.0 739 739 A 57 PHE H A 56 ILE HG12 1.0 0.0 6.0 740 740 A 57 PHE H A 57 PHE HBy 1.0 1.7 3.3 741 741 A 57 PHE H A 56 ILE H 1.0 1.7 3.1 742 742 A 57 PHE H A 106 PHE HE% 1.0 1.6 6.0 743 743 A 43 GLU H A 41 ASP HBx 1.0 1.9 6.0 744 744 A 43 GLU H A 44 TRP HBx 1.0 1.4 6.0 745 745 A 43 GLU H A 42 VAL H 1.0 2.0 5.6 746 746 A 43 GLU H A 44 TRP H 1.0 1.9 6.0 747 747 A 139 GLU H A 137 ARG HGx 1.0 0.0 6.0 748 748 A 90 TRP HE1 A 90 TRP HBx 1.0 1.6 6.0 749 749 A 90 TRP HE1 A 90 TRP HD1 1.0 1.7 3.3 750 750 A 90 TRP HE1 A 98 ASP H 1.0 0.3 6.0 751 751 A 95 VAL H A 93 ALA H 1.0 1.9 6.0 752 752 A 88 LYS H A 85 VAL H 1.0 1.4 6.0 753 753 A 117 LEU H A 113 ILE HA 1.0 1.5 6.0 754 754 A 117 LEU H A 116 LYS HEx 1.0 2.0 6.0 755 755 A 102 ASP H A 105 GLU HA 1.0 0.0 6.0 756 756 A 63 VAL H A 65 GLY HAy 1.0 0.1 6.0 757 757 A 63 VAL H A 62 PRO HDy 1.0 0.0 6.0 758 758 A 72 ALA H A 69 GLY HAy 1.0 0.0 6.0 759 759 A 70 ALA H A 71 ASN H 1.0 1.9 4.3 760 760 A 90 TRP HE1 A 101 LEU HG 1.0 1.6 6.0 761 761 A 107 ALA H A 53 TYR HD% 1.0 0.3 6.0 762 762 A 111 HIS H A 110 ASN HD2y 1.0 0.0 6.0 763 763 A 111 HIS H A 114 LYS H 1.0 0.0 6.0 764 764 A 54 ASP H A 50 LYS H 1.0 0.4 6.0 765 765 A 70 ALA H A 71 ASN HD2x 1.0 0.0 6.0 766 766 A 70 ALA H A 90 TRP HH2 1.0 0.0 6.0 767 767 A 72 ALA H A 90 TRP HZ3 1.0 1.6 6.0 768 768 A 101 LEU HDy% A 100 LEU H 1.0 2.0 6.0 769 769 A 116 LYS H A 114 LYS H 1.0 1.9 6.0 770 770 A 106 PHE HBx A 109 ALA H 1.0 0.0 6.0 771 771 A 106 PHE HBy A 109 ALA H 1.0 0.0 6.0 772 772 A 117 LEU HA A 116 LYS H 1.0 1.7 6.0 773 773 A 117 LEU H A 120 HIS H 1.0 1.7 6.0 774 774 A 114 LYS H A 112 LEU H 1.0 1.9 5.3 775 775 A 114 LYS H A 114 LYS HEy 1.0 1.7 6.0 776 776 A 35 ALA HB% A 37 GLU H 1.0 2.0 5.4 777 777 A 46 VAL HGy% A 109 ALA H 1.0 0.0 6.0 778 778 A 101 LEU HDy% A 109 ALA H 1.0 0.0 6.0 779 779 A 48 LYS H A 45 VAL HGx% 1.0 1.8 6.0 780 780 A 46 VAL HGy% A 48 LYS H 1.0 1.0 6.0 781 781 A 46 VAL HGx% A 48 LYS H 1.0 0.9 6.0 782 782 A 48 LYS H A 46 VAL HB 1.0 1.7 6.0 783 783 A 46 VAL HGx% A 108 LEU H 1.0 1.9 6.0 784 784 A 101 LEU H A 90 TRP HH2 1.0 1.9 6.0 785 785 A 136 ARG HDy A 135 LYS H 1.0 1.8 6.0 786 786 A 135 LYS H A 132 PRO HA 1.0 1.7 6.0 787 787 A 106 PHE HBx A 108 LEU H 1.0 2.0 6.0 788 788 A 106 PHE HBy A 108 LEU H 1.0 1.9 6.0 789 789 A 67 ILE HD1% A 101 LEU H 1.0 1.9 6.0 790 790 A 108 LEU H A 106 PHE H 1.0 1.9 6.0 791 791 A 76 MET H A 74 LYS H 1.0 2.0 5.2 792 792 A 88 LYS H A 86 LEU H 1.0 1.9 6.0 793 793 A 48 LYS H A 49 ASP H 1.0 1.4 2.2 794 794 A 102 ASP H A 106 PHE H 1.0 2.0 6.0 795 795 A 101 LEU HDy% A 93 ALA H 1.0 1.6 6.0 796 796 A 60 LEU HDx% A 71 ASN H 1.0 0.0 6.0 797 797 A 66 LYS H A 67 ILE H 1.0 2.0 6.0 798 798 A 67 ILE H A 57 PHE HZ 1.0 0.0 6.0 799 799 A 68 THR HA A 101 LEU H 1.0 1.6 6.0 800 800 A 76 MET H A 75 GLU HA 1.0 2.0 5.8 801 801 A 107 ALA HA A 108 LEU H 1.0 2.0 6.0 802 802 A 93 ALA H A 93 ALA HA 1.0 1.8 3.6 803 803 A 94 ASP HBx A 93 ALA H 1.0 1.1 6.0 804 804 A 27 PHE H A 26 PRO HDx 1.0 1.9 6.0 805 805 A 27 PHE H A 26 PRO HA 1.0 2.0 6.0 806 806 A 101 LEU HBy A 105 GLU H 1.0 0.0 6.0 807 807 A 106 PHE HBx A 105 GLU H 1.0 1.7 6.0 808 808 A 44 TRP H A 44 TRP HBy 1.0 2.0 5.2 809 809 A 85 VAL H A 82 PRO HA 1.0 1.4 6.0 810 810 A 108 LEU HA A 110 ASN H 1.0 2.0 5.0 811 811 A 97 LYS HBx A 96 ASP H 1.0 0.0 6.0 812 812 A 99 GLY H A 101 LEU HG 1.0 2.0 6.0 813 813 A 116 LYS HA A 118 GLU H 1.0 2.0 6.0 814 814 A 118 GLU H A 120 HIS HD2 1.0 1.8 6.0 815 815 A 73 LYS H A 73 LYS HDy 1.0 1.9 4.9 816 816 A 73 LYS H A 90 TRP HZ3 1.0 2.0 6.0 817 817 A 48 LYS H A 45 VAL HA 1.0 1.9 4.5 818 818 A 101 LEU H A 66 LYS HDx 1.0 0.0 6.0 819 819 A 76 MET H A 73 LYS HBy 1.0 1.8 6.0 820 820 A 76 MET H A 73 LYS HDx 1.0 1.6 6.0 821 821 A 133 PRO HA A 135 LYS H 1.0 2.0 6.0 822 822 A 113 ILE H A 110 ASN H 1.0 2.0 6.0 823 823 A 31 TYR H A 31 TYR HD% 1.0 2.0 5.8 824 824 A 109 ALA H A 106 PHE H 1.0 1.8 6.0 825 825 A 109 ALA H A 112 LEU HBx 1.0 1.9 6.0 826 826 A 41 ASP H A 38 GLY HAx 1.0 0.0 6.0 827 827 A 100 LEU H A 90 TRP HZ3 1.0 0.8 6.0 828 828 A 105 GLU H A 108 LEU H 1.0 2.0 6.0 829 829 A 63 VAL H A 68 THR H 1.0 1.5 6.0 830 830 A 90 TRP HE1 A 101 LEU HDy% 1.0 0.0 6.0 831 831 A 49 ASP H A 51 PRO HDy 1.0 0.0 6.0 832 832 A 49 ASP H A 45 VAL HA 1.0 0.0 6.0 833 833 A 49 ASP H A 46 VAL HA 1.0 2.0 5.0 834 834 A 53 TYR H A 50 LYS H 1.0 1.6 6.0 835 835 A 50 LYS HGx A 50 LYS H 1.0 2.0 5.0 836 836 A 52 THR H A 51 PRO HDx 1.0 1.7 3.3 837 837 A 49 ASP HA A 52 THR H 1.0 2.0 5.8 838 838 A 50 LYS H A 52 THR H 1.0 1.9 6.0 839 839 A 53 TYR H A 53 TYR HA 1.0 1.9 4.1 840 840 A 90 TRP HE1 A 100 LEU H 1.0 1.5 6.0 841 841 A 95 VAL H A 96 ASP HBx 1.0 1.2 6.0 842 842 A 122 LEU HBy A 89 ILE H 1.0 2.0 6.0 843 843 A 68 THR HA A 69 GLY H 1.0 1.6 2.8 844 844 A 68 THR H A 68 THR HB 1.0 2.0 5.6 845 845 A 38 GLY H A 37 GLU HGx 1.0 2.0 6.0 846 846 A 38 GLY H A 37 GLU HBx 1.0 2.0 5.6 847 847 A 59 THR H A 61 SER H 1.0 1.9 4.5 848 848 A 55 GLU H A 58 TYR H 1.0 2.0 4.8 849 849 A 59 THR H A 58 TYR H 1.0 1.8 3.6 850 850 A 77 VAL HGy% A 79 SER H 1.0 1.9 6.0 851 851 A 79 SER H A 79 SER HBy 1.0 1.8 3.4 852 852 A 80 LYS HA A 80 LYS H 1.0 1.6 2.8 853 853 A 80 LYS H A 78 LYS HBx 1.0 0.0 6.0 854 854 A 80 LYS H A 81 LEU HBy 1.0 0.0 6.0 855 855 A 90 TRP HE1 A 94 ASP H 1.0 1.7 6.0 856 856 A 90 TRP H A 94 ASP H 1.0 1.7 6.0 857 857 A 97 LYS HBx A 99 GLY H 1.0 1.9 6.0 858 858 A 125 ASP HBx A 125 ASP H 1.0 1.9 4.1 859 859 A 114 LYS H A 110 ASN H 1.0 0.0 6.0 860 860 A 110 ASN H A 110 ASN HBx 1.0 1.6 3.0 861 861 A 95 VAL HGy% A 97 LYS H 1.0 0.0 6.0 862 862 A 71 ASN H A 71 ASN HD2x 1.0 1.6 6.0 863 863 A 52 THR HA A 55 GLU H 1.0 1.9 4.9 864 864 A 77 VAL H A 75 GLU HBy 1.0 2.0 6.0 865 865 A 67 ILE HG2% A 66 LYS H 1.0 0.0 6.0 866 866 A 66 LYS H A 100 LEU HDy% 1.0 0.0 6.0 867 867 A 66 LYS H A 102 ASP HBy 1.0 0.0 6.0 868 868 A 66 LYS H A 102 ASP HA 1.0 0.0 6.0 869 869 A 56 ILE H A 53 TYR HA 1.0 1.9 6.0 870 870 A 56 ILE H A 58 TYR H 1.0 0.0 6.0 871 871 A 56 ILE H A 57 PHE HBy 1.0 1.9 6.0 872 872 A 111 HIS HA A 115 VAL H 1.0 0.2 6.0 873 873 A 113 ILE HA A 115 VAL H 1.0 0.0 6.0 874 874 A 114 LYS HGy A 115 VAL H 1.0 0.0 6.0 875 875 A 74 LYS H A 75 GLU HA 1.0 0.0 6.0 876 876 A 92 LEU H A 92 LEU HA 1.0 1.8 4.0 877 877 A 92 LEU HBx A 92 LEU H 1.0 1.5 2.7 878 878 A 71 ASN HA A 73 LYS H 1.0 0.2 6.0 879 879 A 73 LYS H A 71 ASN HBx 1.0 1.8 6.0 880 880 A 90 TRP H A 93 ALA H 1.0 1.6 6.0 881 881 A 93 ALA H A 94 ASP H 1.0 1.6 3.0 882 882 A 93 ALA H A 92 LEU HG 1.0 0.0 6.0 883 883 A 98 ASP H A 90 TRP HZ2 1.0 0.0 6.0 884 884 A 101 LEU H A 101 LEU HG 1.0 0.0 6.0 885 885 A 76 MET H A 73 LYS H 1.0 0.4 6.0 886 886 A 19 PHE H A 19 PHE HA 1.0 1.9 6.0 887 887 A 86 LEU H A 82 PRO HDy 1.0 1.8 6.0 888 888 A 135 LYS H A 134 SER HBx 1.0 2.0 5.8 889 889 A 135 LYS HEy A 135 LYS H 1.0 1.9 6.0 890 890 A 115 VAL HGx% A 114 LYS H 1.0 0.0 6.0 891 891 A 137 ARG H A 135 LYS H 1.0 1.5 6.0 892 892 A 137 ARG H A 137 ARG HGy 1.0 1.9 4.1 893 893 A 100 LEU H A 90 TRP HZ2 1.0 2.0 6.0 894 894 A 100 LEU H A 90 TRP HH2 1.0 1.8 6.0 895 895 A 100 LEU H A 97 LYS H 1.0 1.9 6.0 896 896 A 100 LEU H A 98 ASP H 1.0 2.0 6.0 897 897 A 68 THR HA A 100 LEU H 1.0 0.0 6.0 898 898 A 100 LEU H A 98 ASP HBx 1.0 1.9 6.0 899 899 A 100 LEU H A 98 ASP HBy 1.0 0.0 6.0 900 900 A 124 ALA H A 123 PRO HDx 1.0 1.5 6.0 901 901 A 124 ALA H A 123 PRO HDy 1.0 1.7 6.0 902 902 A 78 LYS H A 80 LYS H 1.0 2.0 6.0 903 903 A 72 ALA H A 71 ASN HD2y 1.0 2.0 6.0 904 904 A 63 VAL H A 66 LYS HA 1.0 0.1 6.0 905 905 A 63 VAL H A 64 ASN HD2x 1.0 0.0 6.0 906 906 A 102 ASP H A 66 LYS HGy 1.0 2.0 6.0 907 907 A 111 HIS H A 53 TYR HE% 1.0 2.0 6.0 908 908 A 57 PHE H A 60 LEU H 1.0 1.1 6.0 909 909 A 57 PHE H A 55 GLU HBx 1.0 1.5 6.0 910 910 A 52 THR HA A 52 THR H 1.0 1.9 4.9 911 911 A 62 PRO HA A 65 GLY H 1.0 0.0 6.0 912 912 A 63 VAL H A 62 PRO HA 1.0 1.8 3.6 913 913 A 39 ILE HA A 38 GLY H 1.0 0.0 6.0 914 914 A 58 TYR HA A 58 TYR HD% 1.0 0.0 6.0 915 915 A 90 TRP HA A 90 TRP HE3 1.0 1.8 3.6 916 916 A 76 MET H A 74 LYS HA 1.0 2.0 6.0 917 917 A 74 LYS HA A 77 VAL H 1.0 1.9 4.1 918 918 A 76 MET HA A 79 SER H 1.0 1.8 4.2 919 919 A 78 LYS H A 76 MET HA 1.0 1.9 4.5 920 920 A 113 ILE H A 112 LEU HA 1.0 1.8 3.6 921 921 A 69 GLY HAx A 90 TRP HH2 1.0 1.8 3.6 922 922 A 41 ASP H A 38 GLY HAy 1.0 0.0 6.0 923 923 A 119 GLY HAx A 118 GLU H 1.0 2.0 6.0 924 924 A 119 GLY HAx A 119 GLY H 1.0 1.8 4.0 925 925 A 119 GLY HAy A 118 GLU H 1.0 2.0 6.0 926 926 A 31 TYR HBx A 31 TYR HD% 1.0 1.9 4.7 927 927 A 74 LYS H A 74 LYS HBy 1.0 1.7 2.9 928 928 A 118 GLU HBy A 119 GLY H 1.0 2.0 4.6 929 929 A 56 ILE H A 55 GLU HBy 1.0 1.9 3.9 930 930 A 55 GLU H A 55 GLU HBy 1.0 1.7 3.1 931 931 A 56 ILE H A 55 GLU HBx 1.0 1.9 4.1 932 932 A 56 ILE HG12 A 106 PHE HZ 1.0 1.9 6.0 933 933 A 101 LEU HDx% A 90 TRP HZ3 1.0 1.8 6.0 934 934 A 60 LEU HDx% A 106 PHE HZ 1.0 1.9 4.9 935 935 A 130 LEU HDx% A 111 HIS HD2 1.0 2.0 6.0 936 936 A 46 VAL HGy% A 53 TYR HD% 1.0 1.9 6.0 937 937 A 85 VAL HGy% A 84 THR H 1.0 0.0 6.0 938 938 A 85 VAL H A 85 VAL HGy% 1.0 1.9 3.9 939 939 A 131 VAL H A 131 VAL HGy% 1.0 1.9 4.3 940 940 A 70 ALA H A 68 THR HG2% 1.0 2.0 5.8 941 941 A 59 THR HG2% A 61 SER H 1.0 0.0 6.0 942 942 A 106 PHE HE% A 59 THR HG2% 1.0 0.0 6.0 943 943 A 112 LEU H A 112 LEU HDy% 1.0 2.0 5.2 944 944 A 111 HIS HD2 A 112 LEU HDy% 1.0 2.0 4.4 945 945 A 112 LEU H A 115 VAL HGy% 1.0 0.0 6.0 946 946 A 115 VAL H A 115 VAL HGy% 1.0 1.9 4.3 947 947 A 101 LEU HDy% A 101 LEU HA 1.0 1.8 3.4 948 948 A 78 LYS H A 77 VAL HGy% 1.0 2.0 5.2 949 949 A 44 TRP H A 42 VAL HGy% 1.0 0.0 6.0 950 950 A 116 LYS H A 115 VAL HGx% 1.0 2.0 6.0 951 951 A 45 VAL HGy% A 46 VAL H 1.0 2.0 6.0 952 952 A 45 VAL HGy% A 111 HIS HE1 1.0 0.4 6.0 953 953 A 45 VAL HGy% A 129 HIS HD2 1.0 0.0 6.0 954 954 A 72 ALA HB% A 90 TRP HZ3 1.0 1.6 3.0 955 955 A 72 ALA HB% A 74 LYS H 1.0 2.0 6.0 956 956 A 72 ALA HB% A 90 TRP HE3 1.0 2.0 6.0 957 957 A 93 ALA HB% A 112 LEU H 1.0 0.0 6.0 958 958 A 107 ALA HB% A 50 LYS H 1.0 0.0 6.0 959 959 A 107 ALA HB% A 53 TYR HD% 1.0 1.9 6.0 960 960 A 70 ALA HB% A 68 THR H 1.0 0.0 6.0 961 961 A 70 ALA HB% A 74 LYS H 1.0 2.0 6.0 962 962 A 56 ILE HG2% A 60 LEU H 1.0 0.0 6.0 963 963 A 56 ILE HG2% A 56 ILE H 1.0 2.0 4.8 964 964 A 89 ILE H A 89 ILE HG21 1.0 2.0 6.0 965 965 A 90 TRP H A 76 MET HE% 1.0 2.0 5.2 966 966 A 77 VAL H A 76 MET HE% 1.0 2.0 6.0 967 967 A 109 ALA HB% A 108 LEU H 1.0 1.9 5.3 968 968 A 67 ILE HD1% A 90 TRP HZ3 1.0 0.0 6.0 969 969 A 89 ILE HD1% A 112 LEU H 1.0 2.0 6.0 970 970 A 56 ILE HD1% A 55 GLU H 1.0 0.0 6.0 971 971 A 14 VAL HA A 14 VAL HB 1.0 2.0 5.0 972 972 A 114 LYS HA A 117 LEU HBx 1.0 1.8 4.0 973 973 A 107 ALA HA A 110 ASN HBx 1.0 2.0 5.4 974 974 A 118 GLU HA A 118 GLU HGy 1.0 2.0 5.2 975 975 A 42 VAL HA A 42 VAL HGx% 1.0 1.8 6.0 976 976 A 128 PRO HBy A 128 PRO HA 1.0 1.6 2.8 977 977 A 91 LYS HA A 91 LYS HBy 1.0 1.5 2.7 978 978 A 48 LYS HBx A 45 VAL HA 1.0 2.0 6.0 979 979 A 48 LYS HA A 48 LYS HBx 1.0 1.7 3.1 980 980 A 121 GLU HA A 121 GLU HBx 1.0 1.7 3.1 981 981 A 37 GLU HA A 37 GLU HBy 1.0 1.9 4.7 982 982 A 55 GLU HBy A 55 GLU HA 1.0 1.6 2.8 983 983 A 97 LYS HA A 97 LYS HBx 1.0 1.9 4.3 984 984 A 74 LYS HA A 74 LYS HDx 1.0 0.5 6.0 985 985 A 108 LEU HA A 108 LEU HDx% 1.0 2.0 4.6 986 986 A 128 PRO HA A 128 PRO HGy 1.0 2.0 5.6 987 987 A 128 PRO HDx A 128 PRO HGy 1.0 1.9 3.9 988 988 A 73 LYS HA A 73 LYS HDy 1.0 2.0 6.0 989 989 A 126 LEU HA A 126 LEU HDy% 1.0 1.9 5.3 990 990 A 117 LEU HA A 117 LEU HDx% 1.0 0.0 6.0 991 991 A 88 LYS HA A 91 LYS HGy 1.0 2.0 6.0 992 992 A 114 LYS HA A 114 LYS HGx 1.0 2.0 5.8 993 993 A 97 LYS HA A 97 LYS HGx 1.0 1.7 3.1 994 994 A 100 LEU HA A 100 LEU HDy% 1.0 2.0 6.0 995 995 A 68 THR HA A 100 LEU HDy% 1.0 2.0 6.0 996 996 A 108 LEU HA A 108 LEU HDy% 1.0 1.9 5.3 997 997 A 122 LEU HDx% A 122 LEU HA 1.0 2.0 4.4 998 998 A 122 LEU HDx% A 123 PRO HDx 1.0 1.9 5.1 999 999 A 86 LEU HA A 86 LEU HDy% 1.0 1.8 3.8 1000 1000 A 46 VAL HGy% A 108 LEU HA 1.0 1.8 4.0 1001 1001 A 95 VAL HA A 95 VAL HGy% 1.0 1.9 3.9 1002 1002 A 131 VAL HGy% A 128 PRO HA 1.0 1.8 4.0 1003 1003 A 85 VAL HA A 85 VAL HGx% 1.0 1.7 3.3 1004 1004 A 117 LEU HA A 117 LEU HDy% 1.0 1.8 3.8 1005 1005 A 92 LEU HDy% A 92 LEU HA 1.0 1.9 4.5 1006 1006 A 60 LEU HA A 60 LEU HDy% 1.0 1.8 3.4 1007 1007 A 46 VAL HGx% A 108 LEU HA 1.0 1.9 4.7 1008 1008 A 56 ILE HA A 59 THR HG2% 1.0 2.0 5.4 1009 1009 A 52 THR HA A 52 THR HG2% 1.0 0.0 6.0 1010 1010 A 77 VAL HGy% A 77 VAL HA 1.0 1.6 2.8 1011 1011 A 63 VAL HA A 63 VAL HGy% 1.0 0.0 6.0 1012 1012 A 42 VAL HA A 42 VAL HGy% 1.0 0.0 6.0 1013 1013 A 45 VAL HGx% A 45 VAL HA 1.0 1.8 3.4 1014 1014 A 72 ALA HB% A 69 GLY HAx 1.0 2.0 5.0 1015 1015 A 109 ALA HA A 93 ALA HB% 1.0 1.9 4.7 1016 1016 A 107 ALA HB% A 104 GLU HA 1.0 1.7 3.3 1017 1017 A 70 ALA HB% A 70 ALA HA 1.0 1.7 2.9 1018 1018 A 89 ILE HA A 89 ILE HG21 1.0 1.9 4.3 1019 1019 A 90 TRP HA A 89 ILE HG21 1.0 0.0 6.0 1020 1020 A 109 ALA HA A 89 ILE HG21 1.0 1.8 3.8 1021 1021 A 86 LEU HA A 76 MET HE% 1.0 2.0 6.0 1022 1022 A 90 TRP HBx A 76 MET HE% 1.0 2.0 5.8 1023 1023 A 72 ALA HA A 67 ILE HD1% 1.0 1.8 3.8 1024 1024 A 90 TRP HA A 89 ILE HD1% 1.0 0.0 6.0 1025 1025 A 89 ILE HA A 89 ILE HD1% 1.0 2.0 5.8 1026 1026 A 79 SER HBx A 113 ILE HD1% 1.0 1.8 3.8 1027 1027 A 113 ILE HD1% A 79 SER HBy 1.0 0.0 6.0 1028 1028 A 56 ILE HA A 56 ILE HD1% 1.0 2.0 6.0 1029 1029 A 52 THR HG2% A 52 THR HB 1.0 1.7 3.3 1030 1030 A 89 ILE HA A 89 ILE HB 1.0 1.7 3.3 1031 1031 A 133 PRO HA A 133 PRO HBx 1.0 1.9 4.3 1032 1032 A 133 PRO HA A 133 PRO HBy 1.0 1.7 3.1 1033 1033 A 133 PRO HA A 133 PRO HGy 1.0 1.8 6.0 1034 1034 A 128 PRO HBx A 128 PRO HA 1.0 1.8 4.0 1035 1035 A 79 SER HBx A 81 LEU HDy% 1.0 0.0 6.0 1036 1036 A 115 VAL HA A 115 VAL HB 1.0 1.6 3.0 1037 1037 A 115 VAL HA A 115 VAL HGy% 1.0 1.6 2.8 1038 1038 A 85 VAL HA A 88 LYS HGx 1.0 1.9 4.1 1039 1039 A 85 VAL HA A 85 VAL HGy% 1.0 1.7 3.1 1040 1040 A 84 THR HA A 84 THR HG2% 1.0 1.8 3.8 1041 1041 A 86 LEU HDy% A 77 VAL HA 1.0 0.0 6.0 1042 1042 A 45 VAL HA A 45 VAL HB 1.0 1.7 3.5 1043 1043 A 45 VAL HGy% A 45 VAL HA 1.0 0.0 6.0 1044 1044 A 67 ILE HG2% A 62 PRO HA 1.0 1.7 3.3 1045 1045 A 62 PRO HBx A 62 PRO HA 1.0 1.9 4.3 1046 1046 A 62 PRO HBy A 62 PRO HA 1.0 1.7 3.1 1047 1047 A 63 VAL HA A 63 VAL HGx% 1.0 0.0 6.0 1048 1048 A 63 VAL HA A 63 VAL HB 1.0 1.8 3.8 1049 1049 A 131 VAL HGy% A 131 VAL HA 1.0 1.7 3.3 1050 1050 A 131 VAL HGx% A 131 VAL HA 1.0 1.8 4.0 1051 1051 A 109 ALA HB% A 106 PHE HA 1.0 1.9 3.9 1052 1052 A 39 ILE HA A 39 ILE HB 1.0 1.9 3.9 1053 1053 A 79 SER HA A 113 ILE HG2% 1.0 1.7 6.0 1054 1054 A 73 LYS HA A 76 MET HBy 1.0 2.0 5.4 1055 1055 A 73 LYS HA A 73 LYS HBx 1.0 1.8 3.4 1056 1056 A 73 LYS HA A 73 LYS HGx 1.0 1.9 4.3 1057 1057 A 114 LYS HA A 114 LYS HBx 1.0 1.7 3.3 1058 1058 A 114 LYS HA A 114 LYS HBy 1.0 1.8 3.6 1059 1059 A 114 LYS HA A 117 LEU HDx% 1.0 1.9 4.5 1060 1060 A 104 GLU HGy A 104 GLU HA 1.0 1.5 2.5 1061 1061 A 74 LYS HA A 74 LYS HDy 1.0 0.0 6.0 1062 1062 A 86 LEU HDx% A 76 MET HA 1.0 0.0 6.0 1063 1063 A 88 LYS HA A 91 LYS HBy 1.0 0.0 6.0 1064 1064 A 88 LYS HA A 88 LYS HGx 1.0 1.7 3.5 1065 1065 A 88 LYS HA A 88 LYS HGy 1.0 1.9 4.3 1066 1066 A 78 LYS HA A 77 VAL HGx% 1.0 2.0 6.0 1067 1067 A 74 LYS HA A 74 LYS HBy 1.0 1.6 2.8 1068 1068 A 76 MET HA A 78 LYS HGx 1.0 0.0 6.0 1069 1069 A 74 LYS HA A 77 VAL HGx% 1.0 1.9 4.3 1070 1070 A 78 LYS HA A 78 LYS HBy 1.0 1.7 2.9 1071 1071 A 91 LYS HA A 91 LYS HDy 1.0 2.0 5.6 1072 1072 A 80 LYS HA A 80 LYS HBx 1.0 1.7 3.3 1073 1073 A 80 LYS HA A 80 LYS HDy 1.0 2.0 6.0 1074 1074 A 97 LYS HA A 97 LYS HGy 1.0 1.9 3.9 1075 1075 A 115 VAL HB A 112 LEU HA 1.0 1.5 2.5 1076 1076 A 83 ASN HA A 86 LEU HBy 1.0 2.0 5.0 1077 1077 A 118 GLU HA A 118 GLU HGx 1.0 1.8 3.8 1078 1078 A 118 GLU HBy A 118 GLU HA 1.0 1.5 2.5 1079 1079 A 136 ARG HA A 136 ARG HGy 1.0 1.9 3.9 1080 1080 A 92 LEU HBx A 92 LEU HA 1.0 1.8 3.8 1081 1081 A 126 LEU HDx% A 92 LEU HA 1.0 0.0 6.0 1082 1082 A 92 LEU HBy A 92 LEU HA 1.0 1.8 3.6 1083 1083 A 113 ILE HB A 110 ASN HA 1.0 1.5 2.7 1084 1084 A 110 ASN HA A 110 ASN HBx 1.0 1.7 3.5 1085 1085 A 43 GLU HBy A 43 GLU HA 1.0 1.7 3.1 1086 1086 A 43 GLU HA A 43 GLU HGy 1.0 1.7 3.3 1087 1087 A 72 ALA HA A 72 ALA HB% 1.0 1.6 2.6 1088 1088 A 137 ARG HA A 137 ARG HBy 1.0 1.6 2.8 1089 1089 A 107 ALA HA A 107 ALA HB% 1.0 1.7 3.1 1090 1090 A 109 ALA HB% A 109 ALA HA 1.0 1.6 2.8 1091 1091 A 70 ALA HA A 73 LYS HBy 1.0 2.0 5.6 1092 1092 A 124 ALA HA A 124 ALA HB% 1.0 1.6 2.6 1093 1093 A 93 ALA HB% A 93 ALA HA 1.0 1.5 2.5 1094 1094 A 112 LEU HDx% A 93 ALA HA 1.0 1.9 4.5 1095 1095 A 126 LEU HA A 126 LEU HBx 1.0 1.8 3.6 1096 1096 A 126 LEU HA A 92 LEU HDy% 1.0 0.0 6.0 1097 1097 A 35 ALA HA A 35 ALA HB% 1.0 1.8 3.6 1098 1098 A 126 LEU HDx% A 132 PRO HDx 1.0 0.0 6.0 1099 1099 A 130 LEU HDx% A 127 PRO HDx 1.0 1.9 4.7 1100 1100 A 127 PRO HDy A 130 LEU HG 1.0 2.0 6.0 1101 1101 A 127 PRO HDy A 130 LEU HDx% 1.0 2.0 5.0 1102 1102 A 95 VAL HGy% A 132 PRO HDy 1.0 2.0 6.0 1103 1103 A 125 ASP HBy A 127 PRO HDx 1.0 0.0 6.0 1104 1104 A 127 PRO HDx A 130 LEU HG 1.0 1.9 4.7 1105 1105 A 85 VAL HGy% A 82 PRO HDx 1.0 1.8 3.6 1106 1106 A 81 LEU HDy% A 82 PRO HDx 1.0 1.8 4.0 1107 1107 A 82 PRO HGx A 82 PRO HDx 1.0 1.4 2.2 1108 1108 A 128 PRO HDx A 128 PRO HGx 1.0 1.6 2.8 1109 1109 A 128 PRO HBx A 128 PRO HDx 1.0 2.0 4.8 1110 1110 A 127 PRO HBy A 128 PRO HDx 1.0 1.6 3.0 1111 1111 A 51 PRO HBx A 51 PRO HDx 1.0 2.0 6.0 1112 1112 A 62 PRO HDx A 62 PRO HGx 1.0 1.7 3.1 1113 1113 A 62 PRO HDx A 62 PRO HGy 1.0 1.9 4.3 1114 1114 A 128 PRO HDy A 128 PRO HGy 1.0 1.8 3.4 1115 1115 A 82 PRO HDy A 82 PRO HGy 1.0 1.5 2.7 1116 1116 A 82 PRO HDy A 81 LEU HBy 1.0 1.8 4.0 1117 1117 A 82 PRO HDy A 81 LEU HDy% 1.0 1.9 4.5 1118 1118 A 50 LYS HBx A 51 PRO HDx 1.0 2.0 6.0 1119 1119 A 56 ILE HD1% A 53 TYR HBx 1.0 0.0 6.0 1120 1120 A 56 ILE HB A 56 ILE HD1% 1.0 1.7 3.5 1121 1121 A 56 ILE HG12 A 56 ILE HD1% 1.0 1.6 3.0 1122 1122 A 56 ILE HG13 A 56 ILE HD1% 1.0 1.7 3.3 1123 1123 A 39 ILE HA A 39 ILE HD1% 1.0 2.0 5.6 1124 1124 A 39 ILE HD1% A 36 GLY HAx 1.0 0.0 6.0 1125 1125 A 39 ILE HB A 39 ILE HD1% 1.0 1.9 4.1 1126 1126 A 76 MET HGx A 113 ILE HD1% 1.0 1.8 6.0 1127 1127 A 113 ILE HD1% A 110 ASN HA 1.0 1.9 4.1 1128 1128 A 116 LYS H A 89 ILE HD1% 1.0 1.8 6.0 1129 1129 A 89 ILE HD1% A 115 VAL H 1.0 0.0 6.0 1130 1130 A 89 ILE HD1% A 113 ILE H 1.0 2.0 5.8 1131 1131 A 89 ILE HD1% A 116 LYS HEx 1.0 0.6 6.0 1132 1132 A 113 ILE HA A 89 ILE HD1% 1.0 1.9 3.9 1133 1133 A 81 LEU HG A 113 ILE HD1% 1.0 0.0 6.0 1134 1134 A 89 ILE HD1% A 116 LYS HDx 1.0 1.9 5.1 1135 1135 A 116 LYS HGx A 89 ILE HD1% 1.0 2.0 5.4 1136 1136 A 116 LYS HBx A 89 ILE HD1% 1.0 0.0 6.0 1137 1137 A 89 ILE HD1% A 89 ILE HG12 1.0 1.5 2.7 1138 1138 A 67 ILE HD1% A 106 PHE HD% 1.0 1.7 3.1 1139 1139 A 106 PHE HE% A 67 ILE HD1% 1.0 1.1 6.0 1140 1140 A 106 PHE HBx A 67 ILE HD1% 1.0 1.8 4.0 1141 1141 A 106 PHE HBy A 67 ILE HD1% 1.0 2.0 6.0 1142 1142 A 67 ILE HD1% A 71 ASN HBx 1.0 2.0 6.0 1143 1143 A 57 PHE H A 67 ILE HD1% 1.0 0.0 6.0 1144 1144 A 67 ILE HG2% A 67 ILE HD1% 1.0 0.0 6.0 1145 1145 A 109 ALA HB% A 113 ILE H 1.0 2.0 6.0 1146 1146 A 109 ALA HB% A 110 ASN H 1.0 2.0 4.8 1147 1147 A 109 ALA HB% A 108 LEU HA 1.0 2.0 6.0 1148 1148 A 109 ALA HB% A 76 MET HGx 1.0 0.0 6.0 1149 1149 A 106 PHE HBx A 109 ALA HB% 1.0 2.0 6.0 1150 1150 A 109 ALA HB% A 76 MET HE% 1.0 0.0 6.0 1151 1151 A 109 ALA HB% A 113 ILE HB 1.0 0.0 6.0 1152 1152 A 109 ALA HB% A 108 LEU HBx 1.0 0.0 6.0 1153 1153 A 109 ALA HB% A 101 LEU HDx% 1.0 0.0 6.0 1154 1154 A 109 ALA HB% A 67 ILE HD1% 1.0 0.0 6.0 1155 1155 A 101 LEU HDy% A 109 ALA HB% 1.0 2.0 5.4 1156 1156 A 72 ALA HA A 76 MET HE% 1.0 2.0 6.0 1157 1157 A 23 MET HE% A 23 MET HA 1.0 1.9 6.0 1158 1158 A 90 TRP HBy A 76 MET HE% 1.0 2.0 6.0 1159 1159 A 109 ALA HA A 76 MET HE% 1.0 2.0 6.0 1160 1160 A 90 TRP HZ3 A 76 MET HE% 1.0 2.0 6.0 1161 1161 A 76 MET HE% A 113 ILE HG2% 1.0 0.0 6.0 1162 1162 A 101 LEU HDy% A 76 MET HE% 1.0 0.0 6.0 1163 1163 A 76 MET HGx A 76 MET HE% 1.0 2.0 6.0 1164 1164 A 89 ILE H A 76 MET HE% 1.0 0.0 6.0 1165 1165 A 93 ALA H A 76 MET HE% 1.0 0.0 6.0 1166 1166 A 67 ILE HG2% A 106 PHE HD% 1.0 2.0 6.0 1167 1167 A 67 ILE HG2% A 101 LEU H 1.0 1.8 6.0 1168 1168 A 67 ILE HG2% A 72 ALA H 1.0 2.0 6.0 1169 1169 A 106 PHE HE% A 67 ILE HG2% 1.0 0.3 6.0 1170 1170 A 67 ILE HG2% A 71 ASN HBy 1.0 1.9 6.0 1171 1171 A 67 ILE HG2% A 71 ASN HBx 1.0 2.0 6.0 1172 1172 A 57 PHE HA A 67 ILE HG2% 1.0 1.9 4.7 1173 1173 A 67 ILE HG2% A 62 PRO HDx 1.0 0.0 6.0 1174 1174 A 67 ILE HG2% A 58 TYR HA 1.0 0.0 6.0 1175 1175 A 67 ILE HG2% A 67 ILE HB 1.0 1.7 2.9 1176 1176 A 56 ILE HG2% A 106 PHE HE% 1.0 2.0 6.0 1177 1177 A 57 PHE HA A 56 ILE HG2% 1.0 2.0 6.0 1178 1178 A 56 ILE HG2% A 56 ILE HA 1.0 1.6 3.0 1179 1179 A 56 ILE HB A 56 ILE HG2% 1.0 1.6 2.8 1180 1180 A 56 ILE HD1% A 55 GLU HBy 1.0 0.0 6.0 1181 1181 A 56 ILE HG2% A 60 LEU HDy% 1.0 2.0 5.2 1182 1182 A 56 ILE HG2% A 60 LEU HDx% 1.0 0.0 6.0 1183 1183 A 39 ILE HG2% A 36 GLY HAy 1.0 0.0 6.0 1184 1184 A 114 LYS H A 113 ILE HG2% 1.0 2.0 5.4 1185 1185 A 113 ILE H A 113 ILE HG2% 1.0 2.0 6.0 1186 1186 A 116 LYS H A 113 ILE HG2% 1.0 2.0 5.8 1187 1187 A 86 LEU H A 89 ILE HG21 1.0 0.0 6.0 1188 1188 A 90 TRP H A 89 ILE HG21 1.0 1.9 6.0 1189 1189 A 40 ASP H A 39 ILE HG2% 1.0 1.8 6.0 1190 1190 A 107 ALA HB% A 108 LEU HG 1.0 0.0 6.0 1191 1191 A 107 ALA HB% A 104 GLU HBx 1.0 0.0 6.0 1192 1192 A 107 ALA HB% A 108 LEU HDy% 1.0 0.0 6.0 1193 1193 A 107 ALA HB% A 46 VAL HGx% 1.0 2.0 6.0 1194 1194 A 107 ALA HB% A 53 TYR HBy 1.0 2.0 5.6 1195 1195 A 107 ALA HB% A 104 GLU HGx 1.0 1.9 6.0 1196 1196 A 107 ALA HB% A 103 ASP HA 1.0 0.0 6.0 1197 1197 A 107 ALA HB% A 108 LEU H 1.0 2.0 5.2 1198 1198 A 70 ALA HB% A 68 THR HB 1.0 1.9 6.0 1199 1199 A 70 ALA HB% A 74 LYS HEx 1.0 1.7 6.0 1200 1200 A 123 PRO HA A 124 ALA HB% 1.0 2.0 5.4 1201 1201 A 123 PRO HBx A 124 ALA HB% 1.0 0.0 6.0 1202 1202 A 93 ALA HB% A 94 ASP H 1.0 1.9 3.9 1203 1203 A 93 ALA HB% A 91 LYS H 1.0 0.0 6.0 1204 1204 A 108 LEU H A 93 ALA HB% 1.0 0.0 6.0 1205 1205 A 108 LEU HBx A 93 ALA HB% 1.0 1.9 6.0 1206 1206 A 76 MET H A 77 VAL HGx% 1.0 0.0 6.0 1207 1207 A 77 VAL HB A 77 VAL HGx% 1.0 1.9 4.7 1208 1208 A 77 VAL HA A 77 VAL HGx% 1.0 2.0 5.0 1209 1209 A 92 LEU HBx A 93 ALA HB% 1.0 1.3 6.0 1210 1210 A 101 LEU HDx% A 93 ALA HB% 1.0 0.0 6.0 1211 1211 A 130 LEU HDy% A 93 ALA HB% 1.0 0.0 6.0 1212 1212 A 101 LEU HDy% A 93 ALA HB% 1.0 0.0 6.0 1213 1213 A 72 ALA HB% A 76 MET HGy 1.0 1.9 6.0 1214 1214 A 72 ALA HB% A 101 LEU HG 1.0 2.0 5.8 1215 1215 A 72 ALA HB% A 101 LEU HDx% 1.0 0.0 6.0 1216 1216 A 72 ALA HB% A 67 ILE HD1% 1.0 0.0 6.0 1217 1217 A 101 LEU HDy% A 72 ALA HB% 1.0 2.0 5.8 1218 1218 A 43 GLU H A 42 VAL HGy% 1.0 1.6 6.0 1219 1219 A 131 VAL HGx% A 130 LEU H 1.0 2.0 6.0 1220 1220 A 65 GLY H A 63 VAL HGx% 1.0 0.0 6.0 1221 1221 A 66 LYS HEx A 63 VAL HGx% 1.0 0.0 6.0 1222 1222 A 64 ASN HBy A 63 VAL HGx% 1.0 2.0 6.0 1223 1223 A 42 VAL HB A 42 VAL HGy% 1.0 1.7 3.3 1224 1224 A 115 VAL HGx% A 115 VAL H 1.0 0.0 6.0 1225 1225 A 111 HIS H A 112 LEU HDy% 1.0 0.0 6.0 1226 1226 A 108 LEU HA A 112 LEU HDy% 1.0 0.0 6.0 1227 1227 A 111 HIS HBx A 112 LEU HDy% 1.0 0.0 6.0 1228 1228 A 112 LEU HG A 112 LEU HDy% 1.0 1.5 2.5 1229 1229 A 112 LEU HBy A 112 LEU HDy% 1.0 1.7 3.5 1230 1230 A 60 LEU H A 59 THR HG2% 1.0 2.0 6.0 1231 1231 A 60 LEU HDy% A 59 THR HG2% 1.0 2.0 6.0 1232 1232 A 60 LEU HDx% A 59 THR HG2% 1.0 0.0 6.0 1233 1233 A 101 LEU HDy% A 90 TRP HE3 1.0 2.0 6.0 1234 1234 A 101 LEU HDy% A 97 LYS H 1.0 0.0 6.0 1235 1235 A 101 LEU HDy% A 105 GLU H 1.0 0.6 6.0 1236 1236 A 101 LEU HDy% A 105 GLU HA 1.0 1.9 6.0 1237 1237 A 105 GLU HGx A 101 LEU HDy% 1.0 2.0 6.0 1238 1238 A 101 LEU HDy% A 105 GLU HBx 1.0 1.9 5.5 1239 1239 A 94 ASP HBx A 101 LEU HDy% 1.0 1.7 3.1 1240 1240 A 101 LEU HDy% A 101 LEU HBx 1.0 2.0 4.8 1241 1241 A 101 LEU HDy% A 101 LEU HG 1.0 1.6 3.0 1242 1242 A 94 ASP HBy A 101 LEU HDy% 1.0 1.9 5.1 1243 1243 A 68 THR HG2% A 68 THR HB 1.0 2.0 5.4 1244 1244 A 86 LEU HA A 85 VAL HGx% 1.0 1.9 4.1 1245 1245 A 85 VAL HGx% A 84 THR HB 1.0 0.0 6.0 1246 1246 A 95 VAL HGy% A 132 PRO HDx 1.0 2.0 4.8 1247 1247 A 131 VAL HGy% A 44 TRP HE3 1.0 0.0 6.0 1248 1248 A 130 LEU H A 131 VAL HGy% 1.0 2.0 6.0 1249 1249 A 86 LEU H A 85 VAL HGx% 1.0 2.0 6.0 1250 1250 A 95 VAL HGy% A 135 LYS HZ% 1.0 1.9 6.0 1251 1251 A 94 ASP HA A 95 VAL HGx% 1.0 0.0 6.0 1252 1252 A 132 PRO HDx A 95 VAL HGx% 1.0 0.0 6.0 1253 1253 A 89 ILE H A 85 VAL HGy% 1.0 0.0 6.0 1254 1254 A 89 ILE H A 85 VAL HGx% 1.0 2.0 6.0 1255 1255 A 95 VAL HGy% A 132 PRO HA 1.0 0.0 6.0 1256 1256 A 82 PRO HDy A 85 VAL HGx% 1.0 1.9 6.0 1257 1257 A 132 PRO HDy A 95 VAL HGx% 1.0 1.9 6.0 1258 1258 A 135 LYS HEy A 95 VAL HGx% 1.0 2.0 6.0 1259 1259 A 116 LYS HEx A 85 VAL HGx% 1.0 1.9 4.3 1260 1260 A 117 LEU HDy% A 117 LEU HBx 1.0 1.8 3.4 1261 1261 A 85 VAL HB A 85 VAL HGx% 1.0 1.5 2.5 1262 1262 A 131 VAL HGy% A 132 PRO HGy 1.0 0.0 6.0 1263 1263 A 116 LYS HGx A 85 VAL HGx% 1.0 0.0 6.0 1264 1264 A 117 LEU HBy A 117 LEU HDy% 1.0 0.0 6.0 1265 1265 A 95 VAL HB A 95 VAL HGx% 1.0 1.6 2.8 1266 1266 A 95 VAL HB A 95 VAL HGy% 1.0 1.6 2.6 1267 1267 A 125 ASP HBy A 92 LEU HDy% 1.0 2.0 6.0 1268 1268 A 115 VAL HGy% A 118 GLU HGy 1.0 2.0 6.0 1269 1269 A 112 LEU HA A 112 LEU HDy% 1.0 1.7 3.5 1270 1270 A 60 LEU HG A 60 LEU HDy% 1.0 1.5 2.5 1271 1271 A 60 LEU HDy% A 106 PHE HZ 1.0 2.0 6.0 1272 1272 A 89 ILE H A 92 LEU HDy% 1.0 0.0 6.0 1273 1273 A 106 PHE HE% A 60 LEU HDy% 1.0 1.5 6.0 1274 1274 A 46 VAL HGx% A 44 TRP HD1 1.0 2.0 6.0 1275 1275 A 46 VAL HGx% A 44 TRP HZ2 1.0 2.0 5.0 1276 1276 A 46 VAL HGx% A 111 HIS HD2 1.0 1.9 6.0 1277 1277 A 46 VAL HGx% A 111 HIS HBx 1.0 2.0 5.6 1278 1278 A 46 VAL HGx% A 46 VAL HA 1.0 1.8 3.8 1279 1279 A 46 VAL HGx% A 108 LEU HDy% 1.0 0.0 6.0 1280 1280 A 46 VAL HGx% A 130 LEU HDx% 1.0 0.0 6.0 1281 1281 A 85 VAL H A 84 THR HG2% 1.0 1.8 6.0 1282 1282 A 84 THR H A 84 THR HG2% 1.0 1.9 6.0 1283 1283 A 85 VAL HGy% A 82 PRO HA 1.0 0.0 6.0 1284 1284 A 22 THR HG2% A 22 THR HB 1.0 2.0 6.0 1285 1285 A 84 THR HG2% A 84 THR HB 1.0 1.7 3.1 1286 1286 A 83 ASN HBx A 84 THR HG2% 1.0 0.0 6.0 1287 1287 A 95 VAL HGy% A 101 LEU HDy% 1.0 0.0 6.0 1288 1288 A 60 LEU HDy% A 67 ILE HG2% 1.0 0.0 6.0 1289 1289 A 108 LEU HDy% A 132 PRO HDy 1.0 2.0 4.8 1290 1290 A 111 HIS HBy A 108 LEU HDy% 1.0 0.0 6.0 1291 1291 A 85 VAL HGy% A 88 LYS HEy 1.0 0.0 6.0 1292 1292 A 116 LYS HEx A 81 LEU HDy% 1.0 2.0 5.8 1293 1293 A 131 VAL HGy% A 135 LYS HEx 1.0 0.0 6.0 1294 1294 A 95 VAL HGy% A 93 ALA HA 1.0 2.0 6.0 1295 1295 A 122 LEU HDx% A 123 PRO HDy 1.0 2.0 5.6 1296 1296 A 122 LEU HDx% A 88 LYS HEy 1.0 0.0 6.0 1297 1297 A 81 LEU HA A 81 LEU HDy% 1.0 1.9 4.3 1298 1298 A 83 ASN HA A 86 LEU HDy% 1.0 2.0 5.6 1299 1299 A 111 HIS HD2 A 108 LEU HDy% 1.0 0.0 6.0 1300 1300 A 130 LEU HDy% A 127 PRO HDx 1.0 2.0 5.8 1301 1301 A 130 LEU HDy% A 112 LEU HA 1.0 0.0 6.0 1302 1302 A 46 VAL HGy% A 49 ASP HBy 1.0 0.0 6.0 1303 1303 A 107 ALA HB% A 46 VAL HGy% 1.0 1.7 3.3 1304 1304 A 130 LEU HDy% A 45 VAL HB 1.0 0.0 6.0 1305 1305 A 130 LEU HBy A 130 LEU HDy% 1.0 1.9 4.1 1306 1306 A 130 LEU HDy% A 130 LEU HBx 1.0 1.9 4.9 1307 1307 A 112 LEU HG A 130 LEU HDy% 1.0 2.0 6.0 1308 1308 A 86 LEU HDy% A 76 MET HBy 1.0 1.9 4.7 1309 1309 A 122 LEU HDx% A 122 LEU HBx 1.0 1.8 3.6 1310 1310 A 122 LEU HDx% A 123 PRO HGx 1.0 0.0 6.0 1311 1311 A 86 LEU HG A 86 LEU HDy% 1.0 1.7 3.1 1312 1312 A 86 LEU HDy% A 86 LEU HBx 1.0 1.8 4.0 1313 1313 A 112 LEU HG A 108 LEU HDy% 1.0 0.0 6.0 1314 1314 A 108 LEU HBy A 108 LEU HDy% 1.0 1.7 3.1 1315 1315 A 46 VAL HGy% A 112 LEU H 1.0 0.0 6.0 1316 1316 A 130 LEU HDy% A 44 TRP HD1 1.0 2.0 5.4 1317 1317 A 81 LEU H A 86 LEU HDy% 1.0 0.0 6.0 1318 1318 A 130 LEU HDx% A 111 HIS HE1 1.0 0.0 6.0 1319 1319 A 81 LEU H A 81 LEU HDy% 1.0 0.0 6.0 1320 1320 A 108 LEU H A 108 LEU HDy% 1.0 1.9 6.0 1321 1321 A 86 LEU H A 86 LEU HDy% 1.0 2.0 6.0 1322 1322 A 89 ILE H A 86 LEU HDy% 1.0 0.0 6.0 1323 1323 A 46 VAL HGy% A 46 VAL HGx% 1.0 0.0 6.0 1324 1324 A 46 VAL HGx% A 130 LEU HDy% 1.0 0.0 6.0 1325 1325 A 46 VAL HGy% A 46 VAL HB 1.0 1.6 3.0 1326 1326 A 130 LEU HDy% A 46 VAL HB 1.0 0.0 6.0 1327 1327 A 46 VAL HB A 108 LEU HDy% 1.0 0.0 6.0 1328 1328 A 48 LYS HGx A 48 LYS HEx 1.0 1.9 4.3 1329 1329 A 48 LYS HGx A 111 HIS HE1 1.0 1.9 4.1 1330 1330 A 46 VAL HGy% A 48 LYS HGy 1.0 0.0 6.0 1331 1331 A 48 LYS HGx A 45 VAL HGx% 1.0 0.0 6.0 1332 1332 A 130 LEU HDy% A 108 LEU HDy% 1.0 0.0 6.0 1333 1333 A 112 LEU HDx% A 108 LEU HDy% 1.0 0.0 6.0 1334 1334 A 126 LEU HDx% A 108 LEU HDy% 1.0 0.0 6.0 1335 1335 A 80 LYS HBx A 80 LYS HGy 1.0 1.9 5.1 1336 1336 A 94 ASP HBx A 97 LYS HGy 1.0 2.0 6.0 1337 1337 A 116 LYS HGy A 117 LEU HBx 1.0 0.0 6.0 1338 1338 A 80 LYS HA A 80 LYS HGy 1.0 1.8 3.6 1339 1339 A 66 LYS HEx A 66 LYS HDy 1.0 1.7 3.3 1340 1340 A 114 LYS HEx A 114 LYS HGx 1.0 0.0 6.0 1341 1341 A 97 LYS HGx A 97 LYS HEx 1.0 1.7 3.5 1342 1342 A 114 LYS HGy A 114 LYS HEx 1.0 2.0 5.6 1343 1343 A 126 LEU HA A 130 LEU HDx% 1.0 0.0 6.0 1344 1344 A 135 LYS HA A 135 LYS HGx 1.0 0.0 6.0 1345 1345 A 114 LYS HGy A 114 LYS HDy 1.0 1.8 3.6 1346 1346 A 135 LYS HGy A 132 PRO HGx 1.0 1.8 4.0 1347 1347 A 135 LYS HBx A 135 LYS HGy 1.0 1.9 4.1 1348 1348 A 67 ILE HG2% A 67 ILE HG13 1.0 1.9 4.9 1349 1349 A 60 LEU HG A 106 PHE HZ 1.0 1.9 4.9 1350 1350 A 60 LEU HG A 59 THR H 1.0 1.9 6.0 1351 1351 A 88 LYS H A 88 LYS HGy 1.0 2.0 5.6 1352 1352 A 114 LYS H A 114 LYS HGx 1.0 2.0 5.4 1353 1353 A 68 THR H A 100 LEU HDy% 1.0 0.0 6.0 1354 1354 A 69 GLY H A 100 LEU HDy% 1.0 0.0 6.0 1355 1355 A 130 LEU H A 130 LEU HDx% 1.0 2.0 6.0 1356 1356 A 130 LEU HDx% A 129 HIS HD2 1.0 2.0 6.0 1357 1357 A 89 ILE H A 91 LYS HGy 1.0 2.0 6.0 1358 1358 A 93 ALA H A 91 LYS HGx 1.0 1.7 6.0 1359 1359 A 67 ILE HG12 A 67 ILE HD1% 1.0 1.5 2.7 1360 1360 A 60 LEU HG A 60 LEU HDx% 1.0 1.7 2.9 1361 1361 A 50 LYS HBy A 50 LYS HGy 1.0 1.7 3.5 1362 1362 A 50 LYS HBx A 50 LYS HGx 1.0 1.7 3.3 1363 1363 A 78 LYS HEy A 78 LYS HGx 1.0 1.8 3.4 1364 1364 A 78 LYS HEx A 78 LYS HGx 1.0 0.0 6.0 1365 1365 A 26 PRO HGy A 26 PRO HDy 1.0 1.8 3.4 1366 1366 A 50 LYS HGx A 51 PRO HDx 1.0 2.0 5.8 1367 1367 A 78 LYS HA A 78 LYS HGx 1.0 1.9 3.9 1368 1368 A 50 LYS HGx A 50 LYS HA 1.0 1.8 3.6 1369 1369 A 86 LEU HA A 86 LEU HG 1.0 1.9 3.9 1370 1370 A 50 LYS HGy A 50 LYS HA 1.0 1.7 3.1 1371 1371 A 78 LYS HA A 78 LYS HGy 1.0 1.9 4.7 1372 1372 A 91 LYS HGx A 91 LYS HEx 1.0 1.9 3.9 1373 1373 A 50 LYS HGy A 50 LYS HEx 1.0 1.8 3.6 1374 1374 A 78 LYS HEy A 78 LYS HGy 1.0 2.0 4.6 1375 1375 A 126 LEU HDy% A 131 VAL HA 1.0 2.0 5.2 1376 1376 A 81 LEU HDx% A 116 LYS HEy 1.0 1.1 6.0 1377 1377 A 113 ILE HA A 81 LEU HDx% 1.0 0.0 6.0 1378 1378 A 72 ALA H A 73 LYS HDy 1.0 1.9 6.0 1379 1379 A 50 LYS HGy A 53 TYR HD% 1.0 0.0 6.0 1380 1380 A 60 LEU HG A 67 ILE HG2% 1.0 1.7 6.0 1381 1381 A 126 LEU HBy A 126 LEU HDx% 1.0 0.0 6.0 1382 1382 A 56 ILE HG2% A 60 LEU HG 1.0 1.7 3.3 1383 1383 A 74 LYS HBy A 74 LYS HGx 1.0 1.5 2.5 1384 1384 A 114 LYS HGx A 114 LYS HBx 1.0 1.7 2.9 1385 1385 A 114 LYS HGy A 117 LEU HDx% 1.0 0.0 6.0 1386 1386 A 114 LYS HGy A 115 VAL HGy% 1.0 2.0 6.0 1387 1387 A 116 LYS HGy A 115 VAL HGx% 1.0 0.0 6.0 1388 1388 A 116 LYS HGy A 81 LEU HDx% 1.0 0.0 6.0 1389 1389 A 97 LYS HBx A 97 LYS HGx 1.0 1.7 3.1 1390 1390 A 135 LYS HGy A 135 LYS HGx 1.0 1.2 2.2 1391 1391 A 67 ILE H A 100 LEU HDy% 1.0 0.0 6.0 1392 1392 A 135 LYS HGy A 135 LYS HZ% 1.0 1.9 6.0 1393 1393 A 133 PRO HGy A 133 PRO HGx 1.0 1.4 2.2 1394 1394 A 132 PRO HA A 133 PRO HGy 1.0 1.7 6.0 1395 1395 A 100 LEU HG A 100 LEU HDx% 1.0 1.6 2.6 1396 1396 A 108 LEU HG A 108 LEU HDy% 1.0 1.7 2.9 1397 1397 A 122 LEU HBx A 122 LEU HDy% 1.0 0.0 6.0 1398 1398 A 132 PRO HBx A 133 PRO HDy 1.0 0.0 6.0 1399 1399 A 132 PRO HA A 132 PRO HGy 1.0 1.9 6.0 1400 1400 A 132 PRO HDy A 132 PRO HGy 1.0 1.7 3.3 1401 1401 A 62 PRO HDy A 62 PRO HGx 1.0 1.9 4.7 1402 1402 A 62 PRO HGx A 62 PRO HGy 1.0 1.2 2.2 1403 1403 A 39 ILE HG12 A 39 ILE HD1% 1.0 1.7 3.3 1404 1404 A 56 ILE HB A 56 ILE HG13 1.0 1.8 3.6 1405 1405 A 56 ILE HG13 A 55 GLU HBy 1.0 0.8 6.0 1406 1406 A 137 ARG HGx A 137 ARG HDx 1.0 1.9 3.9 1407 1407 A 137 ARG HGy A 137 ARG HDx 1.0 2.0 4.4 1408 1408 A 56 ILE HA A 56 ILE HG13 1.0 2.0 4.6 1409 1409 A 62 PRO HA A 62 PRO HGy 1.0 2.0 5.6 1410 1410 A 58 TYR HA A 62 PRO HGy 1.0 1.7 3.5 1411 1411 A 108 LEU HDx% A 132 PRO HDx 1.0 1.9 6.0 1412 1412 A 39 ILE HA A 39 ILE HG13 1.0 2.0 6.0 1413 1413 A 39 ILE HG13 A 36 GLY HAx 1.0 1.9 6.0 1414 1414 A 108 LEU HDx% A 131 VAL HA 1.0 0.0 6.0 1415 1415 A 108 LEU HDx% A 132 PRO HDy 1.0 0.0 6.0 1416 1416 A 62 PRO HDy A 62 PRO HGy 1.0 1.8 3.8 1417 1417 A 108 LEU HBx A 108 LEU HDx% 1.0 1.9 6.0 1418 1418 A 108 LEU HG A 108 LEU HDx% 1.0 1.8 3.6 1419 1419 A 62 PRO HBx A 62 PRO HGy 1.0 1.8 3.8 1420 1420 A 39 ILE HD1% A 39 ILE HG13 1.0 1.6 3.0 1421 1421 A 122 LEU HBy A 122 LEU HDy% 1.0 1.8 3.8 1422 1422 A 67 ILE HD1% A 101 LEU HDx% 1.0 2.0 6.0 1423 1423 A 101 LEU HDx% A 105 GLU HGy 1.0 1.7 6.0 1424 1424 A 98 ASP HBx A 100 LEU HDx% 1.0 2.0 6.0 1425 1425 A 106 PHE HBx A 101 LEU HDx% 1.0 2.0 6.0 1426 1426 A 89 ILE HA A 92 LEU HDx% 1.0 1.9 6.0 1427 1427 A 112 LEU HDx% A 112 LEU HA 1.0 1.9 6.0 1428 1428 A 92 LEU HDx% A 92 LEU HA 1.0 1.9 4.5 1429 1429 A 101 LEU HDx% A 106 PHE HA 1.0 1.9 4.7 1430 1430 A 85 VAL HA A 81 LEU HDx% 1.0 0.0 6.0 1431 1431 A 101 LEU HDy% A 101 LEU HDx% 1.0 1.8 3.4 1432 1432 A 60 LEU HDx% A 67 ILE HG2% 1.0 0.0 6.0 1433 1433 A 60 LEU HDy% A 60 LEU HDx% 1.0 1.8 3.8 1434 1434 A 60 LEU HDx% A 75 GLU HBx 1.0 2.0 4.8 1435 1435 A 60 LEU HDx% A 75 GLU HGx 1.0 1.7 3.3 1436 1436 A 67 ILE HG2% A 62 PRO HGy 1.0 2.0 5.8 1437 1437 A 46 VAL HGx% A 108 LEU HDx% 1.0 0.0 6.0 1438 1438 A 67 ILE HG2% A 62 PRO HGx 1.0 1.8 6.0 1439 1439 A 57 PHE HA A 60 LEU HDx% 1.0 2.0 5.6 1440 1440 A 60 LEU HDx% A 72 ALA HA 1.0 2.0 5.4 1441 1441 A 106 PHE HE% A 60 LEU HDx% 1.0 2.0 6.0 1442 1442 A 41 ASP H A 39 ILE HG13 1.0 2.0 6.0 1443 1443 A 108 LEU HDx% A 44 TRP HZ2 1.0 2.0 5.8 1444 1444 A 56 ILE HG13 A 55 GLU H 1.0 2.0 6.0 1445 1445 A 109 ALA H A 108 LEU HDx% 1.0 1.3 6.0 1446 1446 A 39 ILE HG12 A 41 ASP H 1.0 1.8 6.0 1447 1447 A 136 ARG HGx A 136 ARG HH2y 1.0 1.7 6.0 1448 1448 A 118 GLU H A 117 LEU HG 1.0 2.0 5.6 1449 1449 A 108 LEU HG A 112 LEU H 1.0 2.0 6.0 1450 1450 A 58 TYR H A 62 PRO HGx 1.0 1.6 6.0 1451 1451 A 61 SER H A 62 PRO HGx 1.0 1.0 6.0 1452 1452 A 126 LEU H A 123 PRO HGy 1.0 1.7 6.0 1453 1453 A 130 LEU H A 127 PRO HGx 1.0 2.0 5.2 1454 1454 A 56 ILE HG12 A 55 GLU H 1.0 1.9 6.0 1455 1455 A 58 TYR HA A 62 PRO HGx 1.0 1.9 4.5 1456 1456 A 62 PRO HA A 62 PRO HGx 1.0 2.0 4.8 1457 1457 A 132 PRO HDx A 132 PRO HGy 1.0 2.0 5.6 1458 1458 A 112 LEU HG A 112 LEU HA 1.0 1.9 4.3 1459 1459 A 112 LEU HG A 108 LEU HA 1.0 2.0 5.2 1460 1460 A 128 PRO HA A 128 PRO HGx 1.0 2.0 6.0 1461 1461 A 114 LYS HEx A 114 LYS HDx 1.0 1.9 4.3 1462 1462 A 116 LYS HDy A 113 ILE HA 1.0 2.0 6.0 1463 1463 A 85 VAL HA A 116 LYS HDy 1.0 0.0 6.0 1464 1464 A 112 LEU HDx% A 112 LEU HBx 1.0 0.0 6.0 1465 1465 A 81 LEU HBy A 82 PRO HGy 1.0 2.0 5.8 1466 1466 A 81 LEU HBx A 82 PRO HGy 1.0 1.8 6.0 1467 1467 A 82 PRO HGx A 81 LEU HBy 1.0 2.0 5.0 1468 1468 A 56 ILE HG2% A 56 ILE HG12 1.0 0.0 6.0 1469 1469 A 82 PRO HGy A 82 PRO HBx 1.0 1.8 3.8 1470 1470 A 82 PRO HGx A 82 PRO HBx 1.0 1.7 3.1 1471 1471 A 56 ILE HB A 56 ILE HG12 1.0 2.0 4.6 1472 1472 A 100 LEU HA A 100 LEU HG 1.0 2.0 6.0 1473 1473 A 56 ILE HG13 A 59 THR HB 1.0 0.0 6.0 1474 1474 A 135 LYS HA A 135 LYS HDx 1.0 2.0 6.0 1475 1475 A 100 LEU HG A 101 LEU H 1.0 1.5 6.0 1476 1476 A 74 LYS HEx A 74 LYS HDx 1.0 0.0 6.0 1477 1477 A 91 LYS HEx A 91 LYS HDx 1.0 0.0 6.0 1478 1478 A 97 LYS HBx A 97 LYS HEx 1.0 2.0 5.8 1479 1479 A 97 LYS HBy A 97 LYS HEy 1.0 2.0 6.0 1480 1480 A 88 LYS HEy A 88 LYS HDy 1.0 2.0 5.0 1481 1481 A 118 GLU HGx A 118 GLU HBx 1.0 1.7 3.5 1482 1482 A 51 PRO HDx A 50 LYS HDx 1.0 0.0 6.0 1483 1483 A 78 LYS HDx A 75 GLU HA 1.0 1.9 4.5 1484 1484 A 73 LYS HA A 73 LYS HGy 1.0 1.9 6.0 1485 1485 A 115 VAL HA A 118 GLU HBy 1.0 2.0 6.0 1486 1486 A 55 GLU HBy A 51 PRO HA 1.0 0.0 6.0 1487 1487 A 50 LYS HA A 50 LYS HDy 1.0 2.0 5.6 1488 1488 A 78 LYS HA A 78 LYS HDy 1.0 0.0 6.0 1489 1489 A 102 ASP HBy A 66 LYS HDy 1.0 0.0 6.0 1490 1490 A 97 LYS H A 97 LYS HDy 1.0 0.0 6.0 1491 1491 A 48 LYS H A 48 LYS HDy 1.0 2.0 6.0 1492 1492 A 119 GLY H A 118 GLU HBx 1.0 0.0 6.0 1493 1493 A 75 GLU HBx A 77 VAL H 1.0 2.0 6.0 1494 1494 A 12 GLN HBy A 12 GLN H 1.0 1.9 4.5 1495 1495 A 6 GLU HBy A 6 GLU H 1.0 0.0 6.0 1496 1496 A 72 ALA H A 73 LYS HGx 1.0 2.0 6.0 1497 1497 A 73 LYS H A 73 LYS HGx 1.0 1.9 4.7 1498 1498 A 73 LYS H A 73 LYS HGy 1.0 1.2 6.0 1499 1499 A 72 ALA H A 73 LYS HGy 1.0 1.0 6.0 1500 1500 A 90 TRP HE3 A 73 LYS HGy 1.0 0.6 6.0 1501 1501 A 97 LYS HBx A 97 LYS H 1.0 2.0 6.0 1502 1502 A 114 LYS HA A 114 LYS HDy 1.0 0.0 6.0 1503 1503 A 56 ILE HA A 56 ILE HG12 1.0 1.7 3.3 1504 1504 A 116 LYS HDy A 116 LYS HEy 1.0 1.4 2.4 1505 1505 A 48 LYS HEx A 48 LYS HDx 1.0 1.7 2.9 1506 1506 A 48 LYS HA A 48 LYS HDy 1.0 2.0 6.0 1507 1507 A 48 LYS HA A 48 LYS HDx 1.0 0.0 6.0 1508 1508 A 116 LYS HBx A 116 LYS HDx 1.0 0.0 6.0 1509 1509 A 132 PRO HA A 135 LYS HDx 1.0 0.0 6.0 1510 1510 A 135 LYS HEx A 135 LYS HDx 1.0 2.0 5.4 1511 1511 A 135 LYS HEy A 135 LYS HDy 1.0 2.0 5.2 1512 1512 A 132 PRO HA A 135 LYS HDy 1.0 0.0 6.0 1513 1513 A 114 LYS HEy A 114 LYS HDy 1.0 2.0 5.6 1514 1514 A 111 HIS HA A 114 LYS HDy 1.0 1.0 6.0 1515 1515 A 82 PRO HGx A 85 VAL HGy% 1.0 1.7 3.5 1516 1516 A 82 PRO HGx A 81 LEU HDy% 1.0 0.0 6.0 1517 1517 A 56 ILE HG12 A 56 ILE HG13 1.0 1.3 2.2 1518 1518 A 114 LYS HGx A 114 LYS HDx 1.0 1.6 2.6 1519 1519 A 82 PRO HGx A 82 PRO HBy 1.0 1.7 3.5 1520 1520 A 135 LYS HBx A 135 LYS HDx 1.0 2.0 5.8 1521 1521 A 73 LYS HEx A 73 LYS HGx 1.0 1.9 5.1 1522 1522 A 80 LYS HDx A 80 LYS HBy 1.0 1.7 3.3 1523 1523 A 82 PRO HGx A 84 THR H 1.0 1.8 6.0 1524 1524 A 85 VAL H A 82 PRO HGy 1.0 0.0 6.0 1525 1525 A 90 TRP HBx A 90 TRP HE3 1.0 1.8 3.4 1526 1526 A 44 TRP HBx A 44 TRP HE3 1.0 1.9 4.5 1527 1527 A 91 LYS H A 90 TRP HBy 1.0 1.8 3.6 1528 1528 A 90 TRP HBy A 90 TRP HE3 1.0 2.0 6.0 1529 1529 A 90 TRP H A 90 TRP HBy 1.0 1.9 3.9 1530 1530 A 44 TRP HBy A 44 TRP HE3 1.0 2.0 5.2 1531 1531 A 88 LYS HA A 90 TRP HBy 1.0 1.7 6.0 1532 1532 A 88 LYS HA A 90 TRP HBx 1.0 0.2 6.0 1533 1533 A 73 LYS HA A 76 MET HGx 1.0 1.8 3.4 1534 1534 A 111 HIS HBx A 110 ASN HBy 1.0 1.9 5.7 1535 1535 A 111 HIS HBy A 110 ASN HBy 1.0 1.9 6.0 1536 1536 A 113 ILE HD1% A 76 MET HGy 1.0 1.7 6.0 1537 1537 A 129 HIS H A 129 HIS HBx 1.0 2.0 6.0 1538 1538 A 130 LEU H A 129 HIS HBx 1.0 1.7 6.0 1539 1539 A 129 HIS HBy A 129 HIS HD2 1.0 2.0 6.0 1540 1540 A 138 HIS HBy A 138 HIS HD2 1.0 2.0 6.0 1541 1541 A 129 HIS HD2 A 129 HIS HBx 1.0 2.0 4.8 1542 1542 A 130 LEU H A 129 HIS HBy 1.0 2.0 6.0 1543 1543 A 139 GLU H A 138 HIS HBy 1.0 1.5 6.0 1544 1544 A 120 HIS HBy A 118 GLU H 1.0 2.0 5.8 1545 1545 A 120 HIS HBx A 118 GLU H 1.0 1.8 6.0 1546 1546 A 77 VAL H A 76 MET HGy 1.0 2.0 4.8 1547 1547 A 76 MET HGx A 75 GLU H 1.0 1.9 6.0 1548 1548 A 111 HIS HBy A 53 TYR HD% 1.0 0.0 6.0 1549 1549 A 76 MET H A 76 MET HGy 1.0 1.8 3.6 1550 1550 A 76 MET HGx A 77 VAL H 1.0 1.9 4.7 1551 1551 A 111 HIS HBx A 112 LEU H 1.0 2.0 5.4 1552 1552 A 88 LYS HGy A 88 LYS HDy 1.0 0.0 6.0 1553 1553 A 88 LYS HGx A 88 LYS HDx 1.0 1.5 2.7 1554 1554 A 80 LYS HBx A 80 LYS HBy 1.0 1.6 2.6 1555 1555 A 75 GLU HBy A 75 GLU HGy 1.0 1.9 4.1 1556 1556 A 80 LYS HBx A 80 LYS HDy 1.0 1.7 3.1 1557 1557 A 80 LYS HBx A 81 LEU HDx% 1.0 0.0 6.0 1558 1558 A 56 ILE HD1% A 55 GLU HBx 1.0 0.0 6.0 1559 1559 A 60 LEU HDy% A 75 GLU HBx 1.0 0.0 6.0 1560 1560 A 92 LEU HDx% A 91 LYS HDx 1.0 0.0 6.0 1561 1561 A 78 LYS HDx A 77 VAL HGx% 1.0 0.0 6.0 1562 1562 A 97 LYS HBy A 97 LYS HGy 1.0 1.9 4.9 1563 1563 A 97 LYS HBy A 97 LYS HDy 1.0 1.7 3.3 1564 1564 A 45 VAL HGy% A 129 HIS HBx 1.0 0.0 6.0 1565 1565 A 45 VAL HGy% A 129 HIS HBy 1.0 0.0 6.0 1566 1566 A 127 PRO HGy A 127 PRO HGx 1.0 1.3 2.2 1567 1567 A 128 PRO HBx A 128 PRO HGx 1.0 1.5 2.7 1568 1568 A 131 VAL HGy% A 128 PRO HGy 1.0 0.0 6.0 1569 1569 A 112 LEU HG A 112 LEU HDx% 1.0 1.5 2.5 1570 1570 A 78 LYS HA A 78 LYS HDx 1.0 1.9 5.1 1571 1571 A 78 LYS HA A 78 LYS HBx 1.0 1.8 3.6 1572 1572 A 136 ARG HBx A 133 PRO HA 1.0 1.4 6.0 1573 1573 A 133 PRO HA A 136 ARG HBy 1.0 1.7 6.0 1574 1574 A 62 PRO HBy A 62 PRO HDx 1.0 1.7 6.0 1575 1575 A 77 VAL HB A 77 VAL HA 1.0 1.7 3.1 1576 1576 A 128 PRO HDx A 127 PRO HBx 1.0 1.8 3.6 1577 1577 A 127 PRO HDx A 127 PRO HBx 1.0 1.8 3.8 1578 1578 A 85 VAL HB A 82 PRO HA 1.0 2.0 6.0 1579 1579 A 26 PRO HA A 26 PRO HBy 1.0 0.0 6.0 1580 1580 A 127 PRO HBy A 127 PRO HDx 1.0 1.8 3.8 1581 1581 A 137 ARG HA A 137 ARG HBx 1.0 1.8 3.8 1582 1582 A 116 LYS HA A 116 LYS HBy 1.0 2.0 6.0 1583 1583 A 127 PRO HDy A 127 PRO HBy 1.0 2.0 5.6 1584 1584 A 62 PRO HBx A 62 PRO HDy 1.0 1.9 6.0 1585 1585 A 137 ARG HBy A 137 ARG HDx 1.0 1.9 4.3 1586 1586 A 113 ILE HA A 116 LYS HBy 1.0 2.0 6.0 1587 1587 A 114 LYS HEx A 114 LYS HBx 1.0 2.0 5.4 1588 1588 A 114 LYS HEx A 114 LYS HBy 1.0 0.9 6.0 1589 1589 A 77 VAL HB A 74 LYS HEx 1.0 0.0 6.0 1590 1590 A 127 PRO HBy A 127 PRO HA 1.0 1.9 6.0 1591 1591 A 62 PRO HBy A 62 PRO HDy 1.0 2.0 6.0 1592 1592 A 129 HIS H A 127 PRO HBx 1.0 1.9 6.0 1593 1593 A 107 ALA H A 104 GLU HBy 1.0 2.0 5.6 1594 1594 A 127 PRO HBy A 129 HIS HE1 1.0 1.8 3.8 1595 1595 A 127 PRO HBy A 129 HIS H 1.0 2.0 5.8 1596 1596 A 121 GLU HBx A 121 GLU H 1.0 2.0 5.6 1597 1597 A 105 GLU H A 104 GLU HBy 1.0 1.9 6.0 1598 1598 A 53 TYR H A 51 PRO HBy 1.0 1.9 6.0 1599 1599 A 137 ARG HBx A 137 ARG HH2y 1.0 1.8 6.0 1600 1600 A 136 ARG HH2y A 136 ARG HBy 1.0 1.9 6.0 1601 1601 A 51 PRO HBy A 52 THR H 1.0 1.9 4.7 1602 1602 A 137 ARG H A 137 ARG HBy 1.0 1.0 6.0 1603 1603 A 122 LEU H A 121 GLU HBy 1.0 2.0 6.0 1604 1604 A 113 ILE H A 113 ILE HG13 1.0 2.0 5.0 1605 1605 A 113 ILE H A 113 ILE HG12 1.0 1.7 6.0 1606 1606 A 116 LYS H A 113 ILE HG12 1.0 1.7 6.0 1607 1607 A 112 LEU H A 113 ILE HG13 1.0 2.0 6.0 1608 1608 A 120 HIS HBx A 115 VAL HGx% 1.0 2.0 6.0 1609 1609 A 127 PRO HGy A 127 PRO HBx 1.0 1.9 4.5 1610 1610 A 51 PRO HBy A 51 PRO HBx 1.0 1.3 2.2 1611 1611 A 51 PRO HBx A 51 PRO HGx 1.0 1.5 2.5 1612 1612 A 127 PRO HGx A 127 PRO HBx 1.0 1.4 2.2 1613 1613 A 113 ILE HB A 113 ILE HG12 1.0 1.6 2.8 1614 1614 A 127 PRO HBy A 127 PRO HBx 1.0 1.3 2.2 1615 1615 A 74 LYS HBx A 74 LYS HGx 1.0 1.8 3.6 1616 1616 A 46 VAL HGx% A 45 VAL HB 1.0 0.0 6.0 1617 1617 A 111 HIS HBy A 112 LEU HDy% 1.0 0.0 6.0 1618 1618 A 86 LEU HDx% A 77 VAL HB 1.0 0.0 6.0 1619 1619 A 77 VAL HGy% A 77 VAL HB 1.0 1.4 2.4 1620 1620 A 45 VAL HGy% A 45 VAL HB 1.0 1.6 2.6 1621 1621 A 50 LYS HBx A 50 LYS HGy 1.0 1.6 3.0 1622 1622 A 116 LYS HBx A 116 LYS HGy 1.0 1.9 4.1 1623 1623 A 128 PRO HBx A 131 VAL HGy% 1.0 0.0 6.0 1624 1624 A 131 VAL HB A 131 VAL HGx% 1.0 1.5 2.7 1625 1625 A 131 VAL HB A 131 VAL HGy% 1.0 1.5 2.5 1626 1626 A 73 LYS HEx A 73 LYS HBy 1.0 1.6 3.0 1627 1627 A 74 LYS HGy A 74 LYS HBy 1.0 0.0 6.0 1628 1628 A 78 LYS HDy A 78 LYS HBy 1.0 0.0 6.0 1629 1629 A 73 LYS HBx A 73 LYS HGx 1.0 1.5 2.5 1630 1630 A 95 VAL HGx% A 135 LYS HBy 1.0 0.0 6.0 1631 1631 A 135 LYS HGy A 135 LYS HBy 1.0 1.8 4.0 1632 1632 A 77 VAL HB A 78 LYS HEx 1.0 2.0 5.2 1633 1633 A 74 LYS HEx A 74 LYS HBx 1.0 2.0 4.8 1634 1634 A 9 MET HBx A 9 MET HGx 1.0 1.9 5.3 1635 1635 A 82 PRO HBy A 82 PRO HBx 1.0 1.5 2.3 1636 1636 A 133 PRO HBx A 133 PRO HBy 1.0 1.6 2.8 1637 1637 A 132 PRO HDx A 135 LYS HDx 1.0 1.3 6.0 1638 1638 A 10 PRO HBy A 10 PRO HA 1.0 2.0 6.0 1639 1639 A 23 MET HA A 23 MET HBy 1.0 2.0 6.0 1640 1640 A 73 LYS HA A 73 LYS HBy 1.0 1.8 3.4 1641 1641 A 116 LYS HBy A 116 LYS HEx 1.0 0.0 6.0 1642 1642 A 128 PRO HDy A 128 PRO HBy 1.0 1.8 6.0 1643 1643 A 85 VAL HA A 88 LYS HBx 1.0 2.0 5.4 1644 1644 A 131 VAL HB A 131 VAL HA 1.0 1.9 3.9 1645 1645 A 133 PRO HA A 133 PRO HDx 1.0 2.0 5.2 1646 1646 A 135 LYS HZ% A 135 LYS HBy 1.0 2.0 6.0 1647 1647 A 135 LYS H A 135 LYS HBy 1.0 1.8 6.0 1648 1648 A 72 ALA H A 73 LYS HBy 1.0 2.0 6.0 1649 1649 A 73 LYS H A 73 LYS HBy 1.0 2.0 5.8 1650 1650 A 72 ALA H A 73 LYS HBx 1.0 2.0 5.8 1651 1651 A 73 LYS H A 73 LYS HBx 1.0 1.9 5.1 1652 1652 A 76 MET H A 73 LYS HBx 1.0 1.9 6.0 1653 1653 A 95 VAL HB A 135 LYS HZ% 1.0 2.0 5.8 1654 1654 A 75 GLU H A 73 LYS HBx 1.0 1.1 6.0 1655 1655 A 13 VAL H A 13 VAL HB 1.0 1.9 4.7 1656 1656 A 9 MET H A 9 MET HBy 1.0 2.0 5.6 1657 1657 A 14 VAL H A 13 VAL HB 1.0 1.9 5.1 1658 1658 A 27 PHE H A 26 PRO HBy 1.0 2.0 5.4 1659 1659 A 85 VAL HGy% A 82 PRO HBx 1.0 2.0 6.0 1660 1660 A 23 MET HGx A 23 MET HBx 1.0 1.7 3.1 1661 1661 A 23 MET HBy A 23 MET HGy 1.0 1.7 3.3 1662 1662 A 82 PRO HBy A 85 VAL HGy% 1.0 2.0 6.0 1663 1663 A 42 VAL HB A 42 VAL HGx% 1.0 1.7 2.9 1664 1664 A 82 PRO HBy A 82 PRO HGy 1.0 1.8 3.4 1665 1665 A 82 PRO HBy A 82 PRO HDx 1.0 2.0 5.6 1666 1666 A 42 VAL HA A 42 VAL HB 1.0 1.7 3.3 1667 1667 A 82 PRO HBy A 82 PRO HDy 1.0 2.0 5.4 1668 1668 A 82 PRO HBy A 82 PRO HA 1.0 2.0 5.2 1669 1669 A 82 PRO HBy A 84 THR H 1.0 1.2 6.0 1670 1670 A 78 LYS H A 78 LYS HBy 1.0 1.8 3.4 1671 1671 A 92 LEU H A 91 LYS HBx 1.0 2.0 5.6 1672 1672 A 43 GLU H A 42 VAL HB 1.0 1.8 6.0 1673 1673 A 87 GLY H A 88 LYS HBy 1.0 1.9 6.0 1674 1674 A 84 THR H A 82 PRO HBx 1.0 2.0 5.2 1675 1675 A 85 VAL H A 82 PRO HBx 1.0 1.8 6.0 1676 1676 A 86 LEU HDy% A 76 MET HBx 1.0 1.9 4.1 1677 1677 A 86 LEU HDx% A 76 MET HBy 1.0 2.0 6.0 1678 1678 A 109 ALA HB% A 76 MET HBx 1.0 0.0 6.0 1679 1679 A 109 ALA HB% A 76 MET HBy 1.0 0.0 6.0 1680 1680 A 77 VAL HGy% A 76 MET HBy 1.0 0.1 6.0 1681 1681 A 63 VAL HB A 63 VAL HGy% 1.0 1.6 2.8 1682 1682 A 77 VAL HGy% A 76 MET HBx 1.0 0.0 6.0 1683 1683 A 76 MET HA A 76 MET HBx 1.0 1.8 4.0 1684 1684 A 76 MET HGx A 76 MET HBx 1.0 1.9 4.7 1685 1685 A 76 MET HGx A 76 MET HBy 1.0 1.8 3.6 1686 1686 A 63 VAL HB A 64 ASN HBx 1.0 0.0 6.0 1687 1687 A 77 VAL H A 76 MET HBx 1.0 2.0 5.2 1688 1688 A 76 MET H A 76 MET HBy 1.0 2.0 5.4 1689 1689 A 63 VAL HB A 65 GLY H 1.0 2.0 5.2 1690 1690 A 121 GLU HA A 121 GLU HGx 1.0 2.0 6.0 1691 1691 A 37 GLU HA A 37 GLU HGy 1.0 1.9 4.5 1692 1692 A 116 LYS HA A 118 GLU HGy 1.0 1.7 6.0 1693 1693 A 56 ILE HD1% A 55 GLU HGy 1.0 2.0 6.0 1694 1694 A 117 LEU HDx% A 118 GLU HGy 1.0 0.0 6.0 1695 1695 A 60 LEU HDy% A 75 GLU HGy 1.0 0.0 6.0 1696 1696 A 60 LEU HDy% A 75 GLU HGx 1.0 1.9 6.0 1697 1697 A 60 LEU HDx% A 75 GLU HGy 1.0 2.0 5.2 1698 1698 A 106 PHE HD% A 75 GLU HGx 1.0 1.9 6.0 1699 1699 A 75 GLU H A 75 GLU HGx 1.0 2.0 6.0 1700 1700 A 75 GLU H A 75 GLU HGy 1.0 2.0 6.0 1701 1701 A 106 PHE HD% A 75 GLU HGy 1.0 2.0 6.0 1702 1702 A 76 MET H A 75 GLU HGx 1.0 0.0 6.0 1703 1703 A 122 LEU H A 121 GLU HGy 1.0 2.0 6.0 1704 1704 A 121 GLU HGx A 120 HIS HE1 1.0 1.8 6.0 1705 1705 A 122 LEU H A 121 GLU HGx 1.0 2.0 6.0 1706 1706 A 121 GLU H A 121 GLU HGx 1.0 1.9 6.0 1707 1707 A 53 TYR H A 53 TYR HBx 1.0 2.0 5.8 1708 1708 A 56 ILE H A 55 GLU HGy 1.0 1.8 3.6 1709 1709 A 55 GLU H A 55 GLU HGy 1.0 1.9 5.1 1710 1710 A 55 GLU HGx A 55 GLU HA 1.0 1.9 5.1 1711 1711 A 115 VAL HA A 118 GLU HGx 1.0 1.8 6.0 1712 1712 A 52 THR HA A 55 GLU HGy 1.0 1.9 6.0 1713 1713 A 115 VAL HA A 118 GLU HGy 1.0 1.9 3.9 1714 1714 A 94 ASP HBx A 90 TRP HE3 1.0 2.0 5.6 1715 1715 A 94 ASP HBx A 97 LYS H 1.0 2.0 5.8 1716 1716 A 56 ILE H A 55 GLU HGx 1.0 1.9 4.3 1717 1717 A 53 TYR HBx A 50 LYS HA 1.0 2.0 6.0 1718 1718 A 107 ALA HA A 53 TYR HBy 1.0 2.0 6.0 1719 1719 A 55 GLU HGx A 53 TYR HBx 1.0 1.8 6.0 1720 1720 A 107 ALA HB% A 53 TYR HBx 1.0 2.0 5.0 1721 1721 A 53 TYR HBy A 50 LYS HGy 1.0 1.7 6.0 1722 1722 A 53 TYR HBy A 56 ILE HD1% 1.0 1.9 6.0 1723 1723 A 94 ASP HBx A 94 ASP HBy 1.0 1.4 2.2 1724 1724 A 75 GLU HBy A 75 GLU HGx 1.0 2.0 4.8 1725 1725 A 139 GLU HA A 139 GLU HGy 1.0 1.8 6.0 1726 1726 A 107 ALA H A 104 GLU HGy 1.0 2.0 6.0 1727 1727 A 104 GLU HGy A 44 TRP HH2 1.0 1.9 6.0 1728 1728 A 89 ILE HB A 87 GLY H 1.0 2.0 6.0 1729 1729 A 66 LYS H A 66 LYS HBy 1.0 2.0 5.6 1730 1730 A 111 HIS HA A 113 ILE HB 1.0 1.9 6.0 1731 1731 A 101 LEU H A 66 LYS HBx 1.0 2.0 6.0 1732 1732 A 114 LYS HA A 118 GLU HGy 1.0 2.0 5.4 1733 1733 A 58 TYR HBx A 59 THR HG2% 1.0 0.0 6.0 1734 1734 A 58 TYR HBx A 62 PRO HGx 1.0 0.0 6.0 1735 1735 A 71 ASN HBx A 71 ASN HBy 1.0 1.6 2.8 1736 1736 A 118 GLU HGx A 118 GLU HGy 1.0 1.2 2.2 1737 1737 A 55 GLU HGx A 55 GLU HGy 1.0 1.3 2.2 1738 1738 A 67 ILE HD1% A 71 ASN HBy 1.0 2.0 6.0 1739 1739 A 60 LEU HDy% A 71 ASN HBy 1.0 1.9 6.0 1740 1740 A 71 ASN HBy A 60 LEU HBy 1.0 1.8 3.6 1741 1741 A 71 ASN HBy A 60 LEU HBx 1.0 2.0 6.0 1742 1742 A 50 LYS HGx A 104 GLU HGx 1.0 0.0 6.0 1743 1743 A 104 GLU HGy A 104 GLU HGx 1.0 1.5 2.3 1744 1744 A 101 LEU HDy% A 105 GLU HGy 1.0 2.0 6.0 1745 1745 A 95 VAL HGy% A 105 GLU HGy 1.0 0.0 6.0 1746 1746 A 105 GLU HGy A 132 PRO HBy 1.0 2.0 6.0 1747 1747 A 105 GLU HGx A 105 GLU HGy 1.0 1.5 2.5 1748 1748 A 105 GLU HGx A 105 GLU HBx 1.0 1.9 3.9 1749 1749 A 104 GLU HGy A 50 LYS HEx 1.0 1.9 4.5 1750 1750 A 104 GLU HA A 104 GLU HGx 1.0 2.0 5.2 1751 1751 A 105 GLU HA A 105 GLU HGy 1.0 1.9 3.9 1752 1752 A 89 ILE HB A 86 LEU HA 1.0 1.9 4.1 1753 1753 A 105 GLU H A 105 GLU HGy 1.0 1.8 6.0 1754 1754 A 73 LYS H A 71 ASN HBy 1.0 1.7 6.0 1755 1755 A 107 ALA H A 104 GLU HGx 1.0 2.0 6.0 1756 1756 A 104 GLU H A 104 GLU HGx 1.0 1.9 6.0 1757 1757 A 74 LYS H A 71 ASN HBy 1.0 1.6 6.0 1758 1758 A 104 GLU HGx A 44 TRP HH2 1.0 1.8 6.0 1759 1759 A 64 ASN HBy A 64 ASN HA 1.0 1.8 3.8 1760 1760 A 71 ASN HBx A 68 THR HB 1.0 0.4 6.0 1761 1761 A 74 LYS H A 71 ASN HBx 1.0 2.0 6.0 1762 1762 A 58 TYR HBy A 61 SER H 1.0 2.0 5.8 1763 1763 A 71 ASN HBx A 68 THR H 1.0 2.0 6.0 1764 1764 A 64 ASN HBx A 63 VAL HGx% 1.0 2.0 5.4 1765 1765 A 31 TYR HA A 31 TYR HBx 1.0 2.0 5.6 1766 1766 A 31 TYR HBy A 31 TYR HA 1.0 1.9 4.7 1767 1767 A 56 ILE HB A 56 ILE HA 1.0 2.0 4.8 1768 1768 A 56 ILE HD1% A 57 PHE HBx 1.0 0.0 6.0 1769 1769 A 19 PHE HBy A 19 PHE HA 1.0 1.9 4.5 1770 1770 A 96 ASP HBx A 96 ASP HBy 1.0 1.5 2.5 1771 1771 A 97 LYS HGx A 96 ASP HBy 1.0 2.0 6.0 1772 1772 A 103 ASP HBx A 103 ASP HBy 1.0 1.5 2.5 1773 1773 A 56 ILE HB A 60 LEU HDx% 1.0 1.5 6.0 1774 1774 A 96 ASP HBy A 95 VAL HGx% 1.0 2.0 6.0 1775 1775 A 54 ASP HBy A 57 PHE HBy 1.0 0.0 6.0 1776 1776 A 139 GLU HGy A 139 GLU HBy 1.0 1.9 6.0 1777 1777 A 58 TYR HBx A 58 TYR HBy 1.0 1.4 2.2 1778 1778 A 64 ASN HBx A 64 ASN HBy 1.0 1.3 2.2 1779 1779 A 58 TYR HA A 58 TYR HBy 1.0 1.7 3.3 1780 1780 A 72 ALA H A 71 ASN HBy 1.0 2.0 6.0 1781 1781 A 105 GLU HGx A 109 ALA H 1.0 1.9 6.0 1782 1782 A 67 ILE H A 66 LYS HBx 1.0 1.9 4.7 1783 1783 A 102 ASP H A 66 LYS HBx 1.0 2.0 6.0 1784 1784 A 60 LEU HDy% A 71 ASN HBx 1.0 0.0 6.0 1785 1785 A 66 LYS HBx A 66 LYS HEy 1.0 2.0 6.0 1786 1786 A 113 ILE HB A 113 ILE HG2% 1.0 1.5 2.5 1787 1787 A 39 ILE HB A 39 ILE HG2% 1.0 1.6 2.8 1788 1788 A 39 ILE HB A 39 ILE HG12 1.0 1.9 4.1 1789 1789 A 66 LYS HGy A 66 LYS HBy 1.0 1.6 3.0 1790 1790 A 66 LYS HBx A 66 LYS HGx 1.0 0.0 6.0 1791 1791 A 66 LYS HEx A 66 LYS HBy 1.0 2.0 5.6 1792 1792 A 39 ILE HB A 41 ASP H 1.0 2.0 4.8 1793 1793 A 116 LYS H A 113 ILE HB 1.0 2.0 5.8 1794 1794 A 31 TYR HBy A 31 TYR HD% 1.0 1.9 3.9 1795 1795 A 89 ILE HB A 86 LEU H 1.0 2.0 5.8 1796 1796 A 58 TYR HBx A 61 SER H 1.0 2.0 6.0 1797 1797 A 96 ASP HBx A 135 LYS HZ% 1.0 0.0 6.0 1798 1798 A 57 PHE HBy A 106 PHE HD% 1.0 1.8 6.0 1799 1799 A 56 ILE H A 54 ASP HBx 1.0 2.0 6.0 1800 1800 A 54 ASP HBy A 56 ILE H 1.0 2.0 6.0 1801 1801 A 54 ASP HBy A 55 GLU H 1.0 1.9 4.3 1802 1802 A 54 ASP HBy A 58 TYR HE% 1.0 1.9 6.0 1803 1803 A 54 ASP HBx A 58 TYR HE% 1.0 1.9 6.0 1804 1804 A 54 ASP H A 54 ASP HBx 1.0 2.0 5.6 1805 1805 A 106 PHE HBx A 67 ILE H 1.0 2.0 6.0 1806 1806 A 57 PHE H A 57 PHE HBx 1.0 2.0 5.4 1807 1807 A 60 LEU H A 60 LEU HBx 1.0 2.0 4.4 1808 1808 A 60 LEU HBx A 106 PHE HZ 1.0 1.8 6.0 1809 1809 A 60 LEU HBy A 106 PHE HZ 1.0 0.0 6.0 1810 1810 A 60 LEU H A 60 LEU HBy 1.0 2.0 6.0 1811 1811 A 39 ILE HB A 38 GLY HAx 1.0 0.0 6.0 1812 1812 A 39 ILE HB A 39 ILE HG13 1.0 1.9 4.3 1813 1813 A 60 LEU HA A 60 LEU HBx 1.0 1.8 6.0 1814 1814 A 60 LEU HA A 60 LEU HBy 1.0 2.0 5.6 1815 1815 A 61 SER HA A 60 LEU HBy 1.0 0.7 6.0 1816 1816 A 67 ILE HG2% A 60 LEU HBx 1.0 1.8 3.8 1817 1817 A 60 LEU HBx A 60 LEU HBy 1.0 1.4 2.2 1818 1818 A 98 ASP HBx A 98 ASP HBy 1.0 1.5 2.5 1819 1819 A 66 LYS HGy A 102 ASP HBx 1.0 2.0 6.0 1820 1820 A 102 ASP HBx A 66 LYS HGx 1.0 0.0 6.0 1821 1821 A 102 ASP HBx A 66 LYS HBy 1.0 2.0 5.4 1822 1822 A 86 LEU HDy% A 86 LEU HBy 1.0 1.7 3.1 1823 1823 A 60 LEU HDy% A 60 LEU HBy 1.0 1.9 4.1 1824 1824 A 86 LEU HBy A 86 LEU HBx 1.0 1.4 2.2 1825 1825 A 85 VAL HB A 86 LEU HBy 1.0 2.0 6.0 1826 1826 A 86 LEU HG A 86 LEU HBy 1.0 1.7 3.1 1827 1827 A 86 LEU HDx% A 86 LEU HBx 1.0 2.0 6.0 1828 1828 A 86 LEU HA A 86 LEU HBx 1.0 1.9 4.5 1829 1829 A 83 ASN HA A 86 LEU HBx 1.0 1.8 3.8 1830 1830 A 86 LEU HBy A 83 ASN HBy 1.0 1.5 6.0 1831 1831 A 86 LEU HA A 86 LEU HBy 1.0 1.8 3.6 1832 1832 A 60 LEU HBy A 61 SER HBy 1.0 2.0 6.0 1833 1833 A 71 ASN HBx A 67 ILE HB 1.0 1.8 3.8 1834 1834 A 73 LYS HGx A 73 LYS HEy 1.0 2.0 6.0 1835 1835 A 117 LEU HBy A 117 LEU HBx 1.0 1.5 2.3 1836 1836 A 73 LYS HEx A 73 LYS HBx 1.0 2.0 6.0 1837 1837 A 122 LEU HBy A 122 LEU HA 1.0 1.9 4.1 1838 1838 A 81 LEU HA A 81 LEU HBy 1.0 2.0 6.0 1839 1839 A 67 ILE HG12 A 67 ILE HB 1.0 1.8 3.4 1840 1840 A 122 LEU HBy A 122 LEU HBx 1.0 1.4 2.2 1841 1841 A 62 PRO HBy A 67 ILE HB 1.0 0.0 6.0 1842 1842 A 122 LEU HG A 122 LEU HBy 1.0 2.0 6.0 1843 1843 A 67 ILE HD1% A 67 ILE HB 1.0 1.8 3.6 1844 1844 A 73 LYS HDy A 73 LYS HEy 1.0 1.6 2.8 1845 1845 A 73 LYS HEx A 73 LYS HEy 1.0 1.4 2.2 1846 1846 A 73 LYS HBx A 73 LYS HEy 1.0 2.0 6.0 1847 1847 A 86 LEU H A 86 LEU HBx 1.0 0.4 6.0 1848 1848 A 86 LEU H A 86 LEU HBy 1.0 1.9 6.0 1849 1849 A 89 ILE H A 86 LEU HBy 1.0 1.6 6.0 1850 1850 A 88 LYS H A 86 LEU HBy 1.0 1.6 6.0 1851 1851 A 102 ASP HA A 102 ASP HBy 1.0 1.9 3.9 1852 1852 A 102 ASP HA A 102 ASP HBx 1.0 1.8 3.4 1853 1853 A 85 VAL H A 86 LEU HBx 1.0 1.8 6.0 1854 1854 A 90 TRP HE3 A 73 LYS HEy 1.0 2.0 6.0 1855 1855 A 20 ASP H A 20 ASP HBx 1.0 2.0 5.4 1856 1856 A 40 ASP H A 40 ASP HBx 1.0 1.9 4.5 1857 1857 A 103 ASP H A 102 ASP HBx 1.0 1.9 4.1 1858 1858 A 101 LEU H A 102 ASP HBx 1.0 2.0 6.0 1859 1859 A 67 ILE H A 102 ASP HBx 1.0 1.1 6.0 1860 1860 A 70 ALA H A 67 ILE HB 1.0 2.0 6.0 1861 1861 A 122 LEU HBy A 124 ALA H 1.0 1.9 6.0 1862 1862 A 81 LEU H A 81 LEU HBy 1.0 2.0 6.0 1863 1863 A 81 LEU HBy A 83 ASN H 1.0 2.0 6.0 1864 1864 A 81 LEU HBx A 81 LEU H 1.0 2.0 5.0 1865 1865 A 81 LEU HBx A 83 ASN H 1.0 0.0 6.0 1866 1866 A 73 LYS HEx A 90 TRP HE3 1.0 2.0 6.0 1867 1867 A 112 LEU H A 112 LEU HBx 1.0 1.9 4.3 1868 1868 A 111 HIS H A 108 LEU HBx 1.0 2.0 6.0 1869 1869 A 111 HIS H A 112 LEU HBy 1.0 1.7 6.0 1870 1870 A 50 LYS HA A 50 LYS HEy 1.0 0.0 6.0 1871 1871 A 108 LEU HA A 108 LEU HBx 1.0 1.9 3.9 1872 1872 A 88 LYS HDx A 88 LYS HEx 1.0 0.0 6.0 1873 1873 A 108 LEU HBx A 108 LEU HDy% 1.0 1.9 4.1 1874 1874 A 108 LEU HBx A 108 LEU HBy 1.0 1.6 2.6 1875 1875 A 50 LYS HGx A 50 LYS HEy 1.0 1.9 4.1 1876 1876 A 112 LEU HBy A 112 LEU HBx 1.0 1.5 2.3 1877 1877 A 112 LEU HBx A 112 LEU HDy% 1.0 1.9 4.3 1878 1878 A 108 LEU HBy A 108 LEU HDx% 1.0 1.8 3.6 1879 1879 A 126 LEU HDy% A 126 LEU HBx 1.0 0.0 6.0 1880 1880 A 112 LEU HDx% A 112 LEU HBy 1.0 0.0 6.0 1881 1881 A 112 LEU HBx A 112 LEU HA 1.0 1.9 4.9 1882 1882 A 127 PRO HDy A 126 LEU HBx 1.0 1.8 6.0 1883 1883 A 112 LEU HBy A 112 LEU HA 1.0 1.8 3.4 1884 1884 A 46 VAL HGx% A 108 LEU HBy 1.0 0.0 6.0 1885 1885 A 108 LEU HBy A 108 LEU H 1.0 1.9 4.7 1886 1886 A 111 HIS H A 108 LEU HBy 1.0 1.6 6.0 1887 1887 A 111 HIS H A 112 LEU HBx 1.0 2.0 6.0 1888 1888 A 122 LEU H A 122 LEU HBx 1.0 2.0 6.0 1889 1889 A 122 LEU HBx A 120 HIS HE1 1.0 1.3 6.0 1890 1890 A 101 LEU HBx A 67 ILE HD1% 1.0 2.0 5.6 1891 1891 A 92 LEU HBx A 92 LEU HDx% 1.0 1.7 3.1 1892 1892 A 101 LEU HBx A 101 LEU HDx% 1.0 1.9 4.1 1893 1893 A 92 LEU HBx A 92 LEU HBy 1.0 1.5 2.3 1894 1894 A 109 ALA HB% A 101 LEU HBx 1.0 1.8 6.0 1895 1895 A 130 LEU HG A 130 LEU HBx 1.0 1.9 3.9 1896 1896 A 101 LEU HBy A 101 LEU HDx% 1.0 1.9 4.7 1897 1897 A 108 LEU HDy% A 130 LEU HBx 1.0 2.0 6.0 1898 1898 A 101 LEU HDy% A 101 LEU HBy 1.0 1.9 4.1 1899 1899 A 130 LEU HBy A 130 LEU HG 1.0 1.9 4.7 1900 1900 A 130 LEU HBy A 108 LEU HDy% 1.0 0.0 6.0 1901 1901 A 92 LEU HDx% A 92 LEU HBy 1.0 1.9 4.5 1902 1902 A 89 ILE HA A 92 LEU HBy 1.0 2.0 6.0 1903 1903 A 136 ARG HA A 136 ARG HDx 1.0 1.9 6.0 1904 1904 A 137 ARG HA A 137 ARG HDx 1.0 1.9 6.0 1905 1905 A 92 LEU HBx A 91 LYS H 1.0 2.0 5.8 1906 1906 A 89 ILE H A 92 LEU HBx 1.0 2.0 5.8 1907 1907 A 50 LYS H A 49 ASP HBx 1.0 1.9 4.3 1908 1908 A 101 LEU HBx A 101 LEU H 1.0 2.0 6.0 1909 1909 A 101 LEU HBx A 67 ILE H 1.0 1.8 6.0 1910 1910 A 101 LEU HBy A 101 LEU H 1.0 1.9 6.0 1911 1911 A 101 LEU HBy A 67 ILE H 1.0 1.8 6.0 1912 1912 A 130 LEU HBy A 44 TRP HE3 1.0 1.9 6.0 1913 1913 A 101 LEU HBx A 90 TRP HZ3 1.0 1.9 6.0 1914 1914 A 44 TRP HE3 A 130 LEU HBx 1.0 1.5 6.0 1915 1915 A 130 LEU H A 130 LEU HBx 1.0 2.0 5.0 1916 1916 A 127 PRO HDy A 130 LEU HBy 1.0 1.7 6.0 1917 1917 A 130 LEU HBy A 130 LEU HBx 1.0 1.4 2.2 1918 1918 A 89 ILE HA A 92 LEU HBx 1.0 2.0 6.0 1919 1919 A 137 ARG HDx A 137 ARG HH2y 1.0 1.3 6.0 1920 1920 A 137 ARG HDx A 136 ARG HH1x 1.0 1.9 4.7 1921 1921 A 136 ARG H A 136 ARG HDx 1.0 1.8 6.0 1922 1922 A 137 ARG HDy A 137 ARG HH2y 1.0 1.7 6.0 1923 1923 A 130 LEU HDx% A 130 LEU HBx 1.0 1.7 3.5 1924 1924 A 92 LEU HBx A 92 LEU HDy% 1.0 1.8 3.6 1925 1925 A 136 ARG HDy A 136 ARG HGx 1.0 2.0 5.4 1926 1926 A 137 ARG HDy A 137 ARG HBx 1.0 1.9 6.0 1927 1927 A 136 ARG HDy A 136 ARG HBy 1.0 2.0 6.0 1928 1928 A 136 ARG HGx A 136 ARG HDx 1.0 1.7 3.3 1929 1929 A 137 ARG HDx A 137 ARG HBx 1.0 1.9 4.1 1930 1930 A 39 ILE HD1% A 38 GLY HAx 1.0 0.0 6.0 1931 1931 A 39 ILE HG13 A 38 GLY HAx 1.0 1.9 6.0 1932 1932 A 39 ILE HG12 A 38 GLY HAx 1.0 2.0 5.8 1933 1933 A 37 GLU HBx A 38 GLY HAx 1.0 0.0 6.0 1934 1934 A 119 GLY HAy A 118 GLU HBx 1.0 1.9 6.0 1935 1935 A 16 GLY HAy A 16 GLY H 1.0 1.9 4.3 1936 1936 A 65 GLY H A 65 GLY HAx 1.0 1.8 4.0 1937 1937 A 62 PRO HBx A 65 GLY HAx 1.0 0.0 6.0 1938 1938 A 65 GLY HAy A 62 PRO HGx 1.0 1.6 6.0 1939 1939 A 62 PRO HBx A 65 GLY HAy 1.0 2.0 6.0 1940 1940 A 62 PRO HBy A 65 GLY HAy 1.0 1.8 6.0 1941 1941 A 101 LEU H A 100 LEU HBx 1.0 2.0 6.0 1942 1942 A 68 THR H A 100 LEU HBx 1.0 1.9 6.0 1943 1943 A 100 LEU H A 100 LEU HBx 1.0 2.0 5.4 1944 1944 A 68 THR H A 100 LEU HBy 1.0 1.7 6.0 1945 1945 A 101 LEU H A 100 LEU HBy 1.0 1.2 6.0 1946 1946 A 100 LEU HG A 66 LYS HEx 1.0 1.6 6.0 1947 1947 A 87 GLY HAx A 84 THR HG2% 1.0 0.0 6.0 1948 1948 A 86 LEU HBx A 87 GLY HAy 1.0 2.0 6.0 1949 1949 A 87 GLY HAx A 88 LYS HBx 1.0 0.0 6.0 1950 1950 A 87 GLY HAx A 91 LYS HEy 1.0 0.0 6.0 1951 1951 A 48 LYS H A 47 GLY HAx 1.0 0.0 6.0 1952 1952 A 50 LYS H A 47 GLY HAx 1.0 1.9 4.1 1953 1953 A 49 ASP H A 47 GLY HAx 1.0 1.9 4.7 1954 1954 A 87 GLY HAx A 91 LYS H 1.0 2.0 5.6 1955 1955 A 88 LYS H A 87 GLY HAy 1.0 2.0 4.8 1956 1956 A 91 LYS H A 87 GLY HAy 1.0 1.9 6.0 1957 1957 A 87 GLY H A 87 GLY HAy 1.0 1.9 4.1 1958 1958 A 47 GLY HAy A 49 ASP H 1.0 2.0 6.0 1959 1959 A 50 LYS H A 47 GLY HAy 1.0 2.0 6.0 1960 1960 A 47 GLY HAy A 47 GLY HAx 1.0 1.5 2.7 1961 1961 A 47 GLY HAy A 50 LYS HDy 1.0 1.9 6.0 1962 1962 A 69 GLY HAy A 67 ILE HB 1.0 0.0 6.0 1963 1963 A 50 LYS HBx A 47 GLY HAy 1.0 2.0 6.0 1964 1964 A 67 ILE HB A 69 GLY HAx 1.0 1.9 4.9 1965 1965 A 50 LYS HBy A 47 GLY HAx 1.0 2.0 5.6 1966 1966 A 123 PRO HDy A 123 PRO HGx 1.0 1.9 3.9 1967 1967 A 69 GLY HAy A 73 LYS HGx 1.0 1.9 4.7 1968 1968 A 69 GLY HAy A 101 LEU HDx% 1.0 0.0 6.0 1969 1969 A 72 ALA HB% A 69 GLY HAy 1.0 2.0 6.0 1970 1970 A 69 GLY HAx A 73 LYS HGx 1.0 1.9 4.7 1971 1971 A 123 PRO HDx A 123 PRO HGx 1.0 1.5 2.5 1972 1972 A 133 PRO HDx A 44 TRP HH2 1.0 0.0 6.0 1973 1973 A 135 LYS H A 133 PRO HDx 1.0 1.9 6.0 1974 1974 A 123 PRO HDy A 123 PRO HBy 1.0 2.0 6.0 1975 1975 A 123 PRO HDx A 122 LEU HA 1.0 1.9 4.7 1976 1976 A 122 LEU HBy A 123 PRO HDx 1.0 2.0 5.2 1977 1977 A 51 PRO HBy A 51 PRO HDy 1.0 2.0 5.0 1978 1978 A 123 PRO HGy A 123 PRO HDy 1.0 1.6 2.8 1979 1979 A 123 PRO HDx A 123 PRO HDy 1.0 1.3 2.2 1980 1980 A 122 LEU HBy A 123 PRO HDy 1.0 1.9 4.5 1981 1981 A 62 PRO HDx A 57 PHE HD% 1.0 0.0 6.0 1982 1982 A 58 TYR H A 62 PRO HDx 1.0 1.9 6.0 1983 1983 A 48 LYS H A 51 PRO HDx 1.0 0.0 6.0 1984 1984 A 123 PRO HBx A 123 PRO HDx 1.0 1.9 4.9 1985 1985 A 123 PRO HDx A 122 LEU HBx 1.0 1.9 4.7 1986 1986 A 133 PRO HGy A 133 PRO HDx 1.0 1.9 4.3 1987 1987 A 51 PRO HDy A 51 PRO HGy 1.0 1.9 3.9 1988 1988 A 53 TYR H A 51 PRO HDx 1.0 1.6 6.0 1989 1989 A 51 PRO HDx A 51 PRO HDy 1.0 1.4 2.4 1990 1990 A 51 PRO HDx A 50 LYS HA 1.0 1.9 6.0 1991 1991 A 51 PRO HBy A 51 PRO HDx 1.0 2.0 5.8 1992 1992 A 127 PRO HDy A 126 LEU HDy% 1.0 0.0 6.0 1993 1993 A 127 PRO HDy A 127 PRO HGy 1.0 1.6 3.0 1994 1994 A 127 PRO HDy A 127 PRO HGx 1.0 1.9 4.5 1995 1995 A 127 PRO HDy A 127 PRO HBx 1.0 0.3 6.0 1996 1996 A 62 PRO HDx A 62 PRO HDy 1.0 1.5 2.5 1997 1997 A 51 PRO HBx A 51 PRO HDy 1.0 1.9 6.0 1998 1998 A 62 PRO HDx A 57 PHE HE% 1.0 2.0 6.0 1999 1999 A 48 LYS H A 51 PRO HDy 1.0 0.0 6.0 2000 2000 A 52 THR H A 51 PRO HDy 1.0 2.0 5.4 2001 2001 A 50 LYS H A 51 PRO HDy 1.0 1.9 4.1 2002 2002 A 58 TYR H A 62 PRO HDy 1.0 2.0 6.0 2003 2003 A 61 SER HA A 62 PRO HDy 1.0 1.7 3.1 2004 2004 A 67 ILE HG2% A 62 PRO HDy 1.0 2.0 4.8 2005 2005 A 82 PRO HDy A 82 PRO HDx 1.0 1.4 2.2 2006 2006 A 127 PRO HGy A 127 PRO HDx 1.0 1.9 4.3 2007 2007 A 94 ASP HA A 98 ASP H 1.0 0.0 6.0 2008 2008 A 94 ASP HA A 95 VAL HA 1.0 1.7 6.0 2009 2009 A 83 ASN HBx A 82 PRO HA 1.0 0.0 6.0 2010 2010 A 94 ASP HA A 95 VAL HB 1.0 1.8 6.0 2011 2011 A 94 ASP HA A 95 VAL HGy% 1.0 2.0 6.0 2012 2012 A 94 ASP HBy A 94 ASP HA 1.0 1.9 4.1 2013 2013 A 94 ASP HA A 101 LEU HDy% 1.0 1.9 4.5 2014 2014 A 94 ASP HBx A 94 ASP HA 1.0 1.7 3.3 2015 2015 A 131 VAL HGx% A 132 PRO HDx 1.0 2.0 5.0 2016 2016 A 131 VAL HGy% A 132 PRO HDx 1.0 0.0 6.0 2017 2017 A 132 PRO HDx A 132 PRO HBy 1.0 2.0 6.0 2018 2018 A 132 PRO HDx A 132 PRO HGx 1.0 1.8 3.4 2019 2019 A 132 PRO HDx A 132 PRO HDy 1.0 1.8 3.8 2020 2020 A 131 VAL HA A 132 PRO HDx 1.0 1.9 6.0 2021 2021 A 125 ASP HA A 125 ASP HBx 1.0 1.7 3.3 2022 2022 A 125 ASP HA A 126 LEU HBx 1.0 2.0 6.0 2023 2023 A 125 ASP HA A 126 LEU HA 1.0 1.8 6.0 2024 2024 A 132 PRO HDy A 135 LYS HDx 1.0 2.0 6.0 2025 2025 A 135 LYS HGy A 132 PRO HDy 1.0 2.0 6.0 2026 2026 A 131 VAL HGy% A 132 PRO HDy 1.0 2.0 5.4 2027 2027 A 66 LYS HGy A 102 ASP HA 1.0 2.0 5.6 2028 2028 A 102 ASP HA A 66 LYS HGx 1.0 2.0 6.0 2029 2029 A 102 ASP HA A 66 LYS HBx 1.0 1.9 4.7 2030 2030 A 101 LEU HA A 102 ASP HA 1.0 1.8 6.0 2031 2031 A 102 ASP HA A 57 PHE HZ 1.0 2.0 6.0 2032 2032 A 101 LEU H A 102 ASP HA 1.0 2.0 5.4 2033 2033 A 102 ASP H A 102 ASP HA 1.0 1.9 4.3 2034 2034 A 125 ASP HA A 92 LEU HDx% 1.0 2.0 5.6 2035 2035 A 125 ASP HA A 126 LEU HBy 1.0 1.9 6.0 2036 2036 A 125 ASP HA A 125 ASP HBy 1.0 1.9 4.1 2037 2037 A 125 ASP HA A 124 ALA HA 1.0 0.0 6.0 2038 2038 A 94 ASP HA A 97 LYS H 1.0 2.0 6.0 2039 2039 A 123 PRO HDy A 122 LEU HA 1.0 1.7 3.1 2040 2040 A 122 LEU HA A 123 PRO HGx 1.0 2.0 6.0 2041 2041 A 122 LEU HA A 122 LEU HBx 1.0 1.8 3.8 2042 2042 A 101 LEU HA A 67 ILE H 1.0 0.0 6.0 2043 2043 A 94 ASP HA A 93 ALA H 1.0 2.0 6.0 2044 2044 A 98 ASP H A 96 ASP HA 1.0 2.0 6.0 2045 2045 A 96 ASP HA A 96 ASP HBx 1.0 1.8 3.8 2046 2046 A 126 LEU HA A 126 LEU HBy 1.0 1.8 3.8 2047 2047 A 126 LEU HA A 126 LEU HG 1.0 1.9 4.3 2048 2048 A 96 ASP HA A 96 ASP HBy 1.0 1.7 3.5 2049 2049 A 97 LYS HBx A 96 ASP HA 1.0 2.0 5.4 2050 2050 A 97 LYS HGx A 96 ASP HA 1.0 2.0 6.0 2051 2051 A 94 ASP HA A 101 LEU HG 1.0 1.7 6.0 2052 2052 A 122 LEU H A 122 LEU HA 1.0 1.9 6.0 2053 2053 A 101 LEU HA A 105 GLU H 1.0 1.3 6.0 2054 2054 A 101 LEU HA A 101 LEU HDx% 1.0 2.0 6.0 2055 2055 A 101 LEU HA A 101 LEU HBy 1.0 1.7 3.3 2056 2056 A 101 LEU HA A 101 LEU HBx 1.0 2.0 5.2 2057 2057 A 101 LEU HA A 105 GLU HBy 1.0 1.9 3.9 2058 2058 A 101 LEU HA A 102 ASP HBy 1.0 1.9 6.0 2059 2059 A 101 LEU HA A 90 TRP HH2 1.0 1.8 6.0 2060 2060 A 98 ASP HBy A 98 ASP HA 1.0 1.8 3.8 2061 2061 A 98 ASP HBx A 98 ASP HA 1.0 1.8 3.8 2062 2062 A 18 ALA HB% A 18 ALA HA 1.0 2.0 5.4 2063 2063 A 100 LEU HA A 68 THR HG2% 1.0 1.8 6.0 2064 2064 A 100 LEU HA A 100 LEU HBy 1.0 1.5 2.7 2065 2065 A 40 ASP HA A 42 VAL HGy% 1.0 0.0 6.0 2066 2066 A 98 ASP HA A 100 LEU HDx% 1.0 0.0 6.0 2067 2067 A 40 ASP HBy A 40 ASP HA 1.0 1.6 3.0 2068 2068 A 60 LEU HA A 60 LEU HDx% 1.0 1.9 6.0 2069 2069 A 135 LYS HA A 95 VAL HGx% 1.0 0.0 6.0 2070 2070 A 135 LYS HGy A 135 LYS HA 1.0 2.0 4.8 2071 2071 A 135 LYS HA A 135 LYS HBy 1.0 1.5 2.5 2072 2072 A 135 LYS HBx A 135 LYS HA 1.0 1.9 4.5 2073 2073 A 64 ASN HBx A 64 ASN HA 1.0 1.9 4.5 2074 2074 A 81 LEU HA A 82 PRO HDy 1.0 1.9 3.7 2075 2075 A 126 LEU HA A 125 ASP HBy 1.0 2.0 5.6 2076 2076 A 126 LEU HA A 92 LEU HG 1.0 1.9 4.1 2077 2077 A 108 LEU HBy A 93 ALA HA 1.0 1.9 4.1 2078 2078 A 92 LEU HBx A 93 ALA HA 1.0 1.7 6.0 2079 2079 A 125 ASP HBy A 124 ALA HA 1.0 1.9 6.0 2080 2080 A 100 LEU HA A 90 TRP HH2 1.0 2.0 5.0 2081 2081 A 100 LEU HA A 68 THR H 1.0 0.6 6.0 2082 2082 A 40 ASP HA A 39 ILE H 1.0 2.0 5.8 2083 2083 A 100 LEU H A 98 ASP HA 1.0 2.0 5.4 2084 2084 A 135 LYS H A 135 LYS HA 1.0 1.9 4.3 2085 2085 A 135 LYS HA A 136 ARG HH1y 1.0 1.8 6.0 2086 2086 A 95 VAL H A 93 ALA HA 1.0 2.0 5.4 2087 2087 A 67 ILE HG2% A 66 LYS HA 1.0 1.8 6.0 2088 2088 A 66 LYS HA A 100 LEU HDx% 1.0 0.0 6.0 2089 2089 A 66 LYS HA A 66 LYS HGy 1.0 1.9 4.7 2090 2090 A 66 LYS HA A 66 LYS HGx 1.0 1.9 4.1 2091 2091 A 66 LYS HA A 66 LYS HBx 1.0 1.7 3.1 2092 2092 A 66 LYS HA A 102 ASP HA 1.0 1.5 2.5 2093 2093 A 66 LYS HA A 57 PHE HZ 1.0 2.0 4.6 2094 2094 A 102 ASP H A 66 LYS HA 1.0 2.0 5.4 2095 2095 A 43 GLU H A 41 ASP HA 1.0 1.9 6.0 2096 2096 A 131 VAL H A 130 LEU HA 1.0 2.0 6.0 2097 2097 A 130 LEU HBx A 130 LEU HA 1.0 1.8 4.0 2098 2098 A 130 LEU HBy A 130 LEU HA 1.0 2.0 5.4 2099 2099 A 41 ASP HA A 42 VAL HGy% 1.0 2.0 6.0 2100 2100 A 130 LEU HDy% A 130 LEU HA 1.0 1.9 3.9 2101 2101 A 64 ASN HA A 63 VAL HGx% 1.0 0.8 6.0 2102 2102 A 66 LYS H A 64 ASN HA 1.0 1.4 6.0 2103 2103 A 66 LYS HA A 102 ASP HBy 1.0 0.0 6.0 2104 2104 A 66 LYS HA A 66 LYS HEx 1.0 0.0 6.0 2105 2105 A 66 LYS HA A 102 ASP HBx 1.0 0.3 6.0 2106 2106 A 45 VAL HGy% A 44 TRP HA 1.0 2.0 6.0 2107 2107 A 44 TRP HA A 45 VAL HB 1.0 1.9 6.0 2108 2108 A 44 TRP HA A 44 TRP HBy 1.0 1.9 4.9 2109 2109 A 44 TRP HBx A 44 TRP HA 1.0 1.9 4.3 2110 2110 A 44 TRP HA A 45 VAL HA 1.0 2.0 5.6 2111 2111 A 60 LEU HDx% A 71 ASN HA 1.0 1.9 6.0 2112 2112 A 71 ASN HA A 70 ALA HB% 1.0 1.8 6.0 2113 2113 A 71 ASN HA A 74 LYS HGy 1.0 1.9 6.0 2114 2114 A 71 ASN HA A 74 LYS HDy 1.0 2.0 6.0 2115 2115 A 71 ASN HA A 74 LYS HBy 1.0 2.0 4.6 2116 2116 A 71 ASN HA A 71 ASN HBy 1.0 1.9 4.3 2117 2117 A 71 ASN HA A 71 ASN HBx 1.0 1.9 4.5 2118 2118 A 138 HIS HA A 138 HIS HBx 1.0 1.7 3.3 2119 2119 A 121 GLU HA A 122 LEU HDx% 1.0 1.9 6.0 2120 2120 A 138 HIS HA A 138 HIS H 1.0 0.0 6.0 2121 2121 A 71 ASN HA A 75 GLU H 1.0 2.0 5.8 2122 2122 A 72 ALA HA A 73 LYS H 1.0 2.0 5.4 2123 2123 A 72 ALA HA A 71 ASN H 1.0 1.3 6.0 2124 2124 A 72 ALA HA A 74 LYS H 1.0 2.0 5.6 2125 2125 A 72 ALA HA A 75 GLU H 1.0 2.0 5.8 2126 2126 A 70 ALA HA A 74 LYS H 1.0 1.9 6.0 2127 2127 A 70 ALA HA A 73 LYS H 1.0 2.0 6.0 2128 2128 A 72 ALA H A 70 ALA HA 1.0 2.0 6.0 2129 2129 A 107 ALA HA A 110 ASN H 1.0 2.0 6.0 2130 2130 A 107 ALA HA A 111 HIS H 1.0 2.0 6.0 2131 2131 A 109 ALA HA A 108 LEU H 1.0 2.0 6.0 2132 2132 A 44 TRP HA A 44 TRP HD1 1.0 1.9 4.3 2133 2133 A 44 TRP HA A 44 TRP HE3 1.0 1.7 6.0 2134 2134 A 45 VAL H A 44 TRP HA 1.0 1.9 4.7 2135 2135 A 44 TRP HA A 46 VAL H 1.0 2.0 6.0 2136 2136 A 120 HIS HA A 120 HIS HBx 1.0 1.9 3.9 2137 2137 A 60 LEU HDx% A 75 GLU HA 1.0 0.0 6.0 2138 2138 A 56 ILE HG2% A 75 GLU HA 1.0 0.0 6.0 2139 2139 A 78 LYS HGy A 75 GLU HA 1.0 2.0 6.0 2140 2140 A 78 LYS HDy A 75 GLU HA 1.0 2.0 5.4 2141 2141 A 75 GLU HBx A 75 GLU HA 1.0 1.8 3.4 2142 2142 A 75 GLU HA A 75 GLU HGy 1.0 2.0 5.4 2143 2143 A 75 GLU HA A 76 MET HGy 1.0 2.0 6.0 2144 2144 A 116 LYS HA A 116 LYS HGy 1.0 2.0 5.4 2145 2145 A 116 LYS HA A 116 LYS HDy 1.0 2.0 5.0 2146 2146 A 116 LYS HBx A 116 LYS HA 1.0 1.6 3.0 2147 2147 A 54 ASP HA A 54 ASP HBx 1.0 1.6 2.8 2148 2148 A 54 ASP HA A 57 PHE HBx 1.0 1.9 4.5 2149 2149 A 54 ASP HA A 57 PHE HBy 1.0 1.6 2.8 2150 2150 A 54 ASP HA A 58 TYR HE% 1.0 1.6 6.0 2151 2151 A 54 ASP HA A 56 ILE H 1.0 2.0 6.0 2152 2152 A 54 ASP HA A 55 GLU H 1.0 2.0 6.0 2153 2153 A 116 LYS HA A 119 GLY H 1.0 2.0 5.2 2154 2154 A 75 GLU H A 75 GLU HA 1.0 1.9 4.3 2155 2155 A 91 LYS H A 92 LEU HA 1.0 2.0 6.0 2156 2156 A 59 THR H A 61 SER HA 1.0 1.9 6.0 2157 2157 A 112 LEU H A 112 LEU HA 1.0 1.8 3.8 2158 2158 A 111 HIS H A 112 LEU HA 1.0 2.0 5.4 2159 2159 A 110 ASN HA A 106 PHE HZ 1.0 0.8 6.0 2160 2160 A 113 ILE H A 110 ASN HA 1.0 1.9 4.5 2161 2161 A 114 LYS H A 112 LEU HA 1.0 2.0 5.2 2162 2162 A 43 GLU H A 43 GLU HA 1.0 2.0 5.6 2163 2163 A 136 ARG HA A 138 HIS H 1.0 2.0 6.0 2164 2164 A 116 LYS HA A 120 HIS HD2 1.0 0.0 6.0 2165 2165 A 103 ASP HA A 103 ASP HBy 1.0 1.8 3.6 2166 2166 A 103 ASP HA A 103 ASP HBx 1.0 1.8 3.8 2167 2167 A 106 PHE HBx A 103 ASP HA 1.0 1.8 3.8 2168 2168 A 103 ASP HA A 57 PHE HZ 1.0 2.0 5.0 2169 2169 A 67 ILE HA A 67 ILE HB 1.0 1.9 3.7 2170 2170 A 67 ILE HA A 68 THR HG2% 1.0 2.0 6.0 2171 2171 A 67 ILE HA A 67 ILE HD1% 1.0 1.9 6.0 2172 2172 A 67 ILE HG2% A 67 ILE HA 1.0 1.7 3.3 2173 2173 A 129 HIS HA A 128 PRO HBy 1.0 0.0 6.0 2174 2174 A 129 HIS HA A 129 HIS HBy 1.0 1.8 3.8 2175 2175 A 129 HIS HA A 129 HIS HBx 1.0 1.8 4.0 2176 2176 A 129 HIS HA A 129 HIS HD2 1.0 0.0 6.0 2177 2177 A 116 LYS HA A 116 LYS HEy 1.0 0.0 6.0 2178 2178 A 31 TYR HA A 31 TYR HD% 1.0 2.0 5.6 2179 2179 A 75 GLU HA A 75 GLU HBy 1.0 1.8 4.0 2180 2180 A 6 GLU HA A 6 GLU HGy 1.0 1.9 4.7 2181 2181 A 76 MET HGx A 75 GLU HA 1.0 1.9 6.0 2182 2182 A 117 LEU HA A 119 GLY H 1.0 2.0 4.6 2183 2183 A 111 HIS HBy A 108 LEU HA 1.0 1.9 4.3 2184 2184 A 111 HIS HBx A 108 LEU HA 1.0 2.0 6.0 2185 2185 A 67 ILE HA A 67 ILE HG13 1.0 2.0 5.6 2186 2186 A 67 ILE HA A 62 PRO HA 1.0 2.0 4.6 2187 2187 A 59 THR H A 55 GLU HA 1.0 2.0 6.0 2188 2188 A 74 LYS HA A 74 LYS HEy 1.0 2.0 4.4 2189 2189 A 131 VAL HGx% A 132 PRO HA 1.0 1.8 6.0 2190 2190 A 132 PRO HA A 132 PRO HBy 1.0 1.7 3.3 2191 2191 A 132 PRO HA A 133 PRO HDy 1.0 1.7 2.9 2192 2192 A 132 PRO HA A 133 PRO HDx 1.0 1.8 3.6 2193 2193 A 132 PRO HBx A 132 PRO HA 1.0 1.9 4.3 2194 2194 A 132 PRO HA A 44 TRP HZ2 1.0 0.0 6.0 2195 2195 A 114 LYS HA A 114 LYS HGy 1.0 1.9 4.1 2196 2196 A 73 LYS HA A 77 VAL HGy% 1.0 0.0 6.0 2197 2197 A 86 LEU HDx% A 73 LYS HA 1.0 0.0 6.0 2198 2198 A 111 HIS HA A 111 HIS HBy 1.0 1.8 4.2 2199 2199 A 111 HIS HA A 111 HIS HBx 1.0 1.8 3.6 2200 2200 A 136 ARG H A 134 SER HA 1.0 1.4 6.0 2201 2201 A 104 GLU HA A 46 VAL HGx% 1.0 0.0 6.0 2202 2202 A 68 THR HA A 68 THR HG2% 1.0 1.7 3.5 2203 2203 A 68 THR HA A 100 LEU HG 1.0 1.7 6.0 2204 2204 A 68 THR HA A 100 LEU HBx 1.0 1.9 6.0 2205 2205 A 68 THR HA A 69 GLY HAy 1.0 2.0 6.0 2206 2206 A 68 THR HA A 100 LEU HA 1.0 2.0 6.0 2207 2207 A 72 ALA H A 73 LYS HA 1.0 2.0 6.0 2208 2208 A 76 MET H A 76 MET HA 1.0 1.9 4.3 2209 2209 A 114 LYS HA A 113 ILE H 1.0 1.9 6.0 2210 2210 A 73 LYS HA A 90 TRP HE3 1.0 1.9 4.5 2211 2211 A 74 LYS HA A 75 GLU H 1.0 1.8 3.8 2212 2212 A 55 GLU H A 55 GLU HA 1.0 1.7 3.3 2213 2213 A 72 ALA H A 68 THR HA 1.0 0.0 6.0 2214 2214 A 101 LEU HDy% A 106 PHE HA 1.0 2.0 6.0 2215 2215 A 106 PHE HBy A 106 PHE HA 1.0 1.9 4.5 2216 2216 A 106 PHE HBx A 106 PHE HA 1.0 1.7 3.3 2217 2217 A 42 VAL HA A 41 ASP H 1.0 2.0 5.4 2218 2218 A 53 TYR HD% A 50 LYS HA 1.0 1.7 3.1 2219 2219 A 53 TYR H A 50 LYS HA 1.0 1.9 6.0 2220 2220 A 111 HIS HA A 113 ILE H 1.0 2.0 5.0 2221 2221 A 90 TRP HA A 91 LYS H 1.0 1.9 4.5 2222 2222 A 114 LYS HA A 118 GLU H 1.0 2.0 6.0 2223 2223 A 89 ILE H A 90 TRP HA 1.0 1.7 6.0 2224 2224 A 123 PRO HA A 123 PRO HBy 1.0 1.6 3.0 2225 2225 A 123 PRO HGy A 123 PRO HA 1.0 2.0 6.0 2226 2226 A 123 PRO HA A 123 PRO HGx 1.0 0.0 6.0 2227 2227 A 123 PRO HA A 88 LYS HDx 1.0 0.0 6.0 2228 2228 A 125 ASP HBx A 123 PRO HA 1.0 0.0 6.0 2229 2229 A 122 LEU H A 123 PRO HA 1.0 0.0 6.0 2230 2230 A 63 VAL HA A 66 LYS H 1.0 1.8 6.0 2231 2231 A 63 VAL HA A 65 GLY H 1.0 1.9 5.3 2232 2232 A 108 LEU H A 106 PHE HA 1.0 1.9 5.3 2233 2233 A 61 SER H A 61 SER HBy 1.0 2.0 6.0 2234 2234 A 131 VAL H A 131 VAL HA 1.0 1.9 4.9 2235 2235 A 131 VAL HA A 44 TRP HH2 1.0 2.0 6.0 2236 2236 A 130 LEU H A 131 VAL HA 1.0 1.6 6.0 2237 2237 A 58 TYR HA A 61 SER H 1.0 2.0 5.6 2238 2238 A 59 THR H A 58 TYR HA 1.0 2.0 5.0 2239 2239 A 123 PRO HA A 120 HIS HE1 1.0 1.2 6.0 2240 2240 A 46 VAL HB A 46 VAL HA 1.0 1.9 4.5 2241 2241 A 46 VAL HGy% A 46 VAL HA 1.0 1.7 3.1 2242 2242 A 45 VAL HGx% A 46 VAL HA 1.0 2.0 6.0 2243 2243 A 48 LYS HGx A 46 VAL HA 1.0 2.0 6.0 2244 2244 A 48 LYS HBx A 46 VAL HA 1.0 1.7 6.0 2245 2245 A 46 VAL HA A 45 VAL HB 1.0 1.3 6.0 2246 2246 A 49 ASP HBy A 46 VAL HA 1.0 0.6 6.0 2247 2247 A 50 LYS H A 46 VAL HA 1.0 2.0 5.6 2248 2248 A 53 TYR HD% A 46 VAL HA 1.0 0.0 6.0 2249 2249 A 130 LEU HBy A 131 VAL HA 1.0 1.9 4.5 2250 2250 A 131 VAL HA A 132 PRO HGy 1.0 1.9 6.0 2251 2251 A 131 VAL HA A 132 PRO HDy 1.0 1.8 3.8 2252 2252 A 90 TRP HA A 93 ALA HB% 1.0 1.8 4.0 2253 2253 A 101 LEU HDy% A 90 TRP HA 1.0 2.0 6.0 2254 2254 A 104 GLU HA A 50 LYS HEy 1.0 1.9 6.0 2255 2255 A 108 LEU HDx% A 105 GLU HA 1.0 0.0 6.0 2256 2256 A 76 MET HA A 76 MET HBy 1.0 1.6 2.8 2257 2257 A 111 HIS HA A 110 ASN HBy 1.0 1.9 6.0 2258 2258 A 60 LEU HBx A 61 SER HBx 1.0 1.4 6.0 2259 2259 A 62 PRO HDy A 61 SER HBx 1.0 1.9 6.0 2260 2260 A 58 TYR HBx A 58 TYR HA 1.0 1.8 3.8 2261 2261 A 59 THR H A 59 THR HA 1.0 2.0 5.0 2262 2262 A 61 SER H A 59 THR HA 1.0 2.0 6.0 2263 2263 A 59 THR HG2% A 59 THR HA 1.0 1.8 3.6 2264 2264 A 61 SER HA A 59 THR HA 1.0 1.9 6.0 2265 2265 A 82 PRO HA A 82 PRO HGy 1.0 1.9 6.0 2266 2266 A 82 PRO HA A 82 PRO HBx 1.0 1.9 4.3 2267 2267 A 63 VAL HGy% A 62 PRO HA 1.0 0.0 6.0 2268 2268 A 22 THR HA A 23 MET HBy 1.0 2.0 6.0 2269 2269 A 62 PRO HA A 61 SER HA 1.0 0.0 6.0 2270 2270 A 134 SER H A 134 SER HBy 1.0 2.0 4.8 2271 2271 A 57 PHE HA A 56 ILE HD1% 1.0 0.0 6.0 2272 2272 A 57 PHE HA A 60 LEU HBy 1.0 1.7 6.0 2273 2273 A 57 PHE HA A 60 LEU HG 1.0 2.0 5.0 2274 2274 A 57 PHE HA A 59 THR HB 1.0 1.7 6.0 2275 2275 A 57 PHE HA A 106 PHE HE% 1.0 1.8 3.8 2276 2276 A 57 PHE HBy A 57 PHE HE% 1.0 1.9 6.0 2277 2277 A 57 PHE HA A 61 SER H 1.0 2.0 6.0 2278 2278 A 62 PRO HA A 62 PRO HDy 1.0 1.8 6.0 2279 2279 A 106 PHE HE% A 56 ILE HA 1.0 2.0 5.8 2280 2280 A 56 ILE HA A 55 GLU H 1.0 2.0 5.8 2281 2281 A 45 VAL H A 45 VAL HA 1.0 2.0 6.0 2282 2282 A 45 VAL HA A 46 VAL H 1.0 2.0 6.0 2283 2283 A 46 VAL HGx% A 45 VAL HA 1.0 0.0 6.0 2284 2284 A 86 LEU HDx% A 77 VAL HA 1.0 0.0 6.0 2285 2285 A 77 VAL HA A 76 MET HBy 1.0 2.0 6.0 2286 2286 A 85 VAL HB A 84 THR HA 1.0 1.3 6.0 2287 2287 A 79 SER H A 77 VAL HA 1.0 2.0 5.6 2288 2288 A 83 ASN HD2y A 77 VAL HA 1.0 1.7 6.0 2289 2289 A 76 MET H A 77 VAL HA 1.0 2.0 6.0 2290 2290 A 77 VAL H A 77 VAL HA 1.0 1.9 4.1 2291 2291 A 84 THR H A 84 THR HA 1.0 2.0 6.0 2292 2292 A 85 VAL H A 84 THR HA 1.0 1.9 6.0 2293 2293 A 87 GLY H A 84 THR HA 1.0 2.0 6.0 2294 2294 A 85 VAL HA A 86 LEU H 1.0 1.9 4.3 2295 2295 A 85 VAL HA A 89 ILE H 1.0 1.9 4.3 2296 2296 A 85 VAL HA A 84 THR H 1.0 1.9 6.0 2297 2297 A 115 VAL HA A 114 LYS H 1.0 0.0 6.0 2298 2298 A 95 VAL HA A 95 VAL HGx% 1.0 1.6 3.0 2299 2299 A 95 VAL HA A 135 LYS HGx 1.0 1.9 6.0 2300 2300 A 95 VAL HA A 95 VAL HB 1.0 1.8 3.4 2301 2301 A 95 VAL HA A 135 LYS HBx 1.0 0.0 6.0 2302 2302 A 95 VAL HA A 96 ASP HBy 1.0 1.3 6.0 2303 2303 A 133 PRO HA A 136 ARG HGy 1.0 1.9 4.5 2304 2304 A 133 PRO HA A 136 ARG HDy 1.0 2.0 4.8 2305 2305 A 81 LEU HG A 79 SER HBy 1.0 1.9 4.1 2306 2306 A 80 LYS HBx A 79 SER HBy 1.0 2.0 6.0 2307 2307 A 86 LEU HDy% A 79 SER HBy 1.0 0.0 6.0 2308 2308 A 79 SER HBx A 79 SER H 1.0 1.9 4.3 2309 2309 A 52 THR HA A 55 GLU HBy 1.0 2.0 5.4 2310 2310 A 52 THR HA A 51 PRO HBx 1.0 1.9 4.3 2311 2311 A 52 THR HA A 55 GLU HGx 1.0 1.7 3.5 2312 2312 A 113 ILE HA A 113 ILE HB 1.0 1.8 3.6 2313 2313 A 116 LYS H A 113 ILE HA 1.0 1.9 4.9 2314 2314 A 116 LYS HBx A 113 ILE HA 1.0 2.0 5.2 2315 2315 A 51 PRO HBx A 51 PRO HA 1.0 1.9 4.3 2316 2316 A 54 ASP HBy A 51 PRO HA 1.0 1.9 3.9 2317 2317 A 51 PRO HBy A 51 PRO HA 1.0 1.7 3.3 2318 2318 A 51 PRO HA A 51 PRO HGy 1.0 1.9 4.7 2319 2319 A 54 ASP HBx A 51 PRO HA 1.0 1.9 5.3 2320 2320 A 51 PRO HDy A 51 PRO HA 1.0 2.0 5.8 2321 2321 A 53 TYR H A 51 PRO HA 1.0 2.0 6.0 2322 2322 A 52 THR H A 51 PRO HA 1.0 2.0 5.6 2323 2323 A 54 ASP H A 51 PRO HA 1.0 2.0 6.0 2324 2324 A 89 ILE HA A 91 LYS H 1.0 1.9 6.0 2325 2325 A 89 ILE HA A 93 ALA H 1.0 2.0 6.0 2326 2326 A 113 ILE HA A 113 ILE HG2% 1.0 1.7 3.3 2327 2327 A 113 ILE HA A 113 ILE HD1% 1.0 1.9 4.9 2328 2328 A 89 ILE HA A 112 LEU HBy 1.0 2.0 5.0 2329 2329 A 85 VAL HGy% A 84 THR HB 1.0 2.0 5.2 2330 2330 A 83 ASN HBx A 84 THR HB 1.0 0.0 6.0 2331 2331 A 85 VAL H A 84 THR HB 1.0 2.0 5.0 2332 2332 A 52 THR HB A 49 ASP HBx 1.0 1.7 6.0 2333 2333 A 53 TYR HD% A 52 THR HB 1.0 1.4 6.0 2334 2334 A 53 TYR HE% A 52 THR HB 1.0 2.0 5.8 2335 2335 A 53 TYR H A 52 THR HB 1.0 1.9 3.9 2336 2336 A 52 THR H A 52 THR HB 1.0 1.9 4.1 2337 2337 A 106 PHE HE% A 59 THR HB 1.0 1.9 6.0 2338 2338 A 59 THR HB A 106 PHE HZ 1.0 0.0 6.0 2339 2339 A 59 THR HB A 59 THR HG2% 1.0 1.6 2.8 2340 2340 A 56 ILE HG2% A 59 THR HB 1.0 2.0 6.0 2341 2341 A 60 LEU HDy% A 59 THR HB 1.0 1.9 6.0 2342 2342 A 59 THR HB A 58 TYR HBy 1.0 1.3 6.0 2343 2343 A 110 ASN HBx A 106 PHE HZ 1.0 2.0 6.0 2344 2344 A 110 ASN H A 110 ASN HBy 1.0 1.9 5.1 2345 2345 A 106 PHE HZ A 110 ASN HBy 1.0 1.7 6.0 2346 2346 A 53 TYR HD% A 110 ASN HBy 1.0 1.7 6.0 2347 2347 A 53 TYR HD% A 110 ASN HBx 1.0 0.9 6.0 2348 2348 A 110 ASN HD2y A 110 ASN HBx 1.0 2.0 5.8 2349 2349 A 101 LEU H A 66 LYS HBy 1.0 0.0 6.0 2350 2350 A 103 ASP HBy A 57 PHE HZ 1.0 2.0 6.0 2351 2351 A 103 ASP HBx A 57 PHE HZ 1.0 2.0 5.8 2352 2352 A 94 ASP HBy A 97 LYS H 1.0 1.8 4.0 2353 2353 A 94 ASP HBy A 90 TRP HE3 1.0 0.0 6.0 2354 2354 A 67 ILE H A 102 ASP HBy 1.0 0.0 6.0 2355 2355 A 46 VAL HB A 44 TRP HD1 1.0 1.9 6.0 2356 2356 A 108 LEU HA A 46 VAL HB 1.0 1.7 6.0 2357 2357 A 113 ILE HA A 113 ILE HG13 1.0 1.9 4.5 2358 2358 A 110 ASN HA A 113 ILE HG13 1.0 2.0 6.0 2359 2359 A 107 ALA HB% A 46 VAL HB 1.0 2.0 6.0 2360 2360 A 45 VAL HGx% A 46 VAL HB 1.0 0.0 6.0 2361 2361 A 46 VAL HGx% A 46 VAL HB 1.0 1.7 3.3 2362 2362 A 67 ILE HG2% A 57 PHE HZ 1.0 2.0 6.0 2363 2363 A 135 LYS H A 133 PRO HDy 1.0 1.6 6.0 2364 2364 A 81 LEU HA A 82 PRO HDx 1.0 1.9 5.3 2365 2365 A 110 ASN HA A 110 ASN HBy 1.0 1.9 4.3 2366 2366 A 108 LEU HA A 110 ASN HBy 1.0 1.8 6.0 2367 2367 A 111 HIS HA A 110 ASN HBx 1.0 2.0 6.0 2368 2368 A 85 VAL HB A 84 THR H 1.0 2.0 6.0 2369 2369 A 85 VAL H A 85 VAL HB 1.0 1.9 4.1 2370 2370 A 105 GLU HBy A 67 ILE H 1.0 1.9 6.0 2371 2371 A 126 LEU H A 126 LEU HDy% 1.0 2.0 6.0 2372 2372 A 117 LEU H A 117 LEU HDx% 1.0 1.9 6.0 2373 2373 A 101 LEU H A 100 LEU HDx% 1.0 2.0 6.0 2374 2374 A 107 ALA HB% A 53 TYR H 1.0 0.0 6.0 2375 2375 A 107 ALA HB% A 111 HIS H 1.0 2.0 6.0 2376 2376 A 112 LEU H A 110 ASN HBx 1.0 1.8 6.0 2377 2377 A 112 LEU H A 110 ASN HBy 1.0 0.0 6.0 2378 2378 A 111 HIS H A 110 ASN HBy 1.0 2.0 5.2 2379 2379 A 62 PRO HA A 67 ILE H 1.0 1.2 6.0 2380 2380 A 106 PHE HE% A 56 ILE HD1% 1.0 0.0 6.0 2381 2381 A 39 ILE HD1% A 37 GLU HA 1.0 0.0 6.0 2382 2382 A 113 ILE HB A 113 ILE HD1% 1.0 0.0 6.0 2383 2383 A 113 ILE HD1% A 76 MET HBy 1.0 0.0 6.0 2384 2384 A 113 ILE HD1% A 75 GLU HGy 1.0 2.0 6.0 2385 2385 A 76 MET HA A 113 ILE HD1% 1.0 1.6 2.8 2386 2386 A 59 THR HB A 61 SER H 1.0 1.6 6.0 2387 2387 A 89 ILE HA A 90 TRP H 1.0 2.0 6.0 2388 2388 A 89 ILE HA A 86 LEU HA 1.0 2.0 6.0 2389 2389 A 113 ILE HA A 79 SER HBy 1.0 2.0 6.0 2390 2390 A 79 SER HBx A 81 LEU HG 1.0 2.0 5.8 2391 2391 A 79 SER HBx A 81 LEU HDx% 1.0 0.0 6.0 2392 2392 A 130 LEU H A 128 PRO HA 1.0 2.0 5.6 2393 2393 A 133 PRO HA A 136 ARG HDx 1.0 2.0 5.4 2394 2394 A 133 PRO HA A 134 SER HA 1.0 2.0 6.0 2395 2395 A 85 VAL HA A 87 GLY H 1.0 1.6 6.0 2396 2396 A 115 VAL HA A 118 GLU HA 1.0 1.9 6.0 2397 2397 A 85 VAL HA A 84 THR HB 1.0 2.0 4.8 2398 2398 A 79 SER HBx A 79 SER HBy 1.0 0.0 6.0 2399 2399 A 81 LEU HDx% A 79 SER HBy 1.0 1.6 2.8 2400 2400 A 88 LYS H A 84 THR HA 1.0 1.3 6.0 2401 2401 A 83 ASN HBx A 84 THR HA 1.0 2.0 6.0 2402 2402 A 57 PHE H A 56 ILE HA 1.0 2.0 5.8 2403 2403 A 57 PHE HA A 106 PHE HD% 1.0 1.9 4.3 2404 2404 A 57 PHE HA A 57 PHE HBx 1.0 1.4 2.4 2405 2405 A 62 PRO HA A 57 PHE HZ 1.0 1.9 6.0 2406 2406 A 82 PRO HA A 84 THR H 1.0 1.9 6.0 2407 2407 A 86 LEU H A 82 PRO HA 1.0 1.5 6.0 2408 2408 A 134 SER HA A 134 SER HBy 1.0 1.9 3.9 2409 2409 A 48 LYS H A 46 VAL HA 1.0 2.0 5.2 2410 2410 A 123 PRO HA A 92 LEU HDx% 1.0 0.0 6.0 2411 2411 A 123 PRO HA A 123 PRO HDx 1.0 1.9 6.0 2412 2412 A 67 ILE HD1% A 106 PHE HA 1.0 0.9 6.0 2413 2413 A 42 VAL HA A 41 ASP HBx 1.0 2.0 6.0 2414 2414 A 58 TYR HA A 58 TYR HE% 1.0 2.0 5.8 2415 2415 A 63 VAL HA A 66 LYS HDy 1.0 2.0 6.0 2416 2416 A 67 ILE HG2% A 61 SER HBy 1.0 1.8 6.0 2417 2417 A 63 VAL HGy% A 61 SER HBy 1.0 0.0 6.0 2418 2418 A 62 PRO HDy A 61 SER HBy 1.0 0.0 6.0 2419 2419 A 60 LEU HA A 61 SER HBy 1.0 2.0 5.0 2420 2420 A 54 ASP H A 50 LYS HA 1.0 1.4 6.0 2421 2421 A 50 LYS H A 50 LYS HA 1.0 1.8 3.6 2422 2422 A 48 LYS H A 50 LYS HA 1.0 1.7 6.0 2423 2423 A 51 PRO HDy A 50 LYS HA 1.0 1.9 4.9 2424 2424 A 90 TRP HA A 73 LYS HEy 1.0 2.0 6.0 2425 2425 A 90 TRP HA A 90 TRP HBx 1.0 1.7 3.1 2426 2426 A 90 TRP HA A 90 TRP HBy 1.0 1.9 3.7 2427 2427 A 114 LYS HA A 114 LYS HEx 1.0 1.1 6.0 2428 2428 A 114 LYS HA A 118 GLU HGx 1.0 1.1 6.0 2429 2429 A 109 ALA H A 106 PHE HA 1.0 1.9 4.3 2430 2430 A 107 ALA H A 106 PHE HA 1.0 1.5 6.0 2431 2431 A 73 LYS HA A 77 VAL H 1.0 2.0 6.0 2432 2432 A 73 LYS HA A 77 VAL HB 1.0 0.0 6.0 2433 2433 A 108 LEU H A 105 GLU HA 1.0 1.9 3.9 2434 2434 A 105 GLU H A 105 GLU HA 1.0 1.8 3.8 2435 2435 A 74 LYS HA A 74 LYS HGy 1.0 1.8 3.4 2436 2436 A 79 SER HBx A 76 MET HA 1.0 1.6 3.0 2437 2437 A 67 ILE HA A 67 ILE H 1.0 1.9 4.5 2438 2438 A 111 HIS HA A 112 LEU H 1.0 2.0 5.4 2439 2439 A 79 SER HA A 79 SER HBy 1.0 1.7 3.3 2440 2440 A 104 GLU HA A 104 GLU HBy 1.0 1.9 4.1 2441 2441 A 46 VAL HGy% A 111 HIS HA 1.0 1.9 6.0 2442 2442 A 107 ALA H A 104 GLU HA 1.0 1.9 4.7 2443 2443 A 78 LYS H A 79 SER HA 1.0 2.0 5.6 2444 2444 A 50 LYS HBy A 50 LYS HA 1.0 2.0 5.0 2445 2445 A 53 TYR HBy A 50 LYS HA 1.0 2.0 6.0 2446 2446 A 114 LYS HA A 117 LEU HBy 1.0 1.8 4.0 2447 2447 A 79 SER HA A 113 ILE HG13 1.0 1.9 6.0 2448 2448 A 81 LEU HG A 79 SER HA 1.0 1.0 6.0 2449 2449 A 39 ILE HA A 39 ILE H 1.0 1.9 4.7 2450 2450 A 39 ILE HA A 39 ILE HG12 1.0 2.0 6.0 2451 2451 A 39 ILE HA A 39 ILE HG2% 1.0 1.6 2.8 2452 2452 A 134 SER HA A 137 ARG HDx 1.0 2.0 6.0 2453 2453 A 39 ILE HA A 40 ASP HBx 1.0 0.9 6.0 2454 2454 A 91 LYS HA A 94 ASP HBx 1.0 2.0 5.8 2455 2455 A 91 LYS HA A 94 ASP HBy 1.0 1.8 4.2 2456 2456 A 91 LYS HA A 91 LYS HEx 1.0 1.5 6.0 2457 2457 A 91 LYS HA A 91 LYS HGy 1.0 1.8 3.8 2458 2458 A 88 LYS HA A 87 GLY H 1.0 2.0 6.0 2459 2459 A 57 PHE H A 55 GLU HA 1.0 0.3 6.0 2460 2460 A 56 ILE H A 55 GLU HA 1.0 1.9 3.9 2461 2461 A 88 LYS HA A 92 LEU H 1.0 2.0 5.0 2462 2462 A 58 TYR HD% A 55 GLU HA 1.0 1.7 3.3 2463 2463 A 58 TYR HBy A 55 GLU HA 1.0 2.0 6.0 2464 2464 A 55 GLU HA A 55 GLU HGy 1.0 2.0 5.0 2465 2465 A 79 SER H A 75 GLU HA 1.0 2.0 6.0 2466 2466 A 78 LYS H A 75 GLU HA 1.0 2.0 5.8 2467 2467 A 103 ASP HA A 58 TYR HE% 1.0 2.0 6.0 2468 2468 A 103 ASP HA A 57 PHE HE% 1.0 0.0 6.0 2469 2469 A 107 ALA H A 103 ASP HA 1.0 0.2 6.0 2470 2470 A 103 ASP HA A 67 ILE HD1% 1.0 0.0 6.0 2471 2471 A 103 ASP HA A 67 ILE H 1.0 0.0 6.0 2472 2472 A 103 ASP HA A 106 PHE H 1.0 1.9 6.0 2473 2473 A 57 PHE HA A 103 ASP HA 1.0 2.0 6.0 2474 2474 A 77 VAL H A 75 GLU HA 1.0 0.7 6.0 2475 2475 A 116 LYS HA A 115 VAL HGx% 1.0 2.0 5.0 2476 2476 A 116 LYS HA A 122 LEU HDy% 1.0 1.9 6.0 2477 2477 A 116 LYS HA A 81 LEU HDy% 1.0 0.0 6.0 2478 2478 A 116 LYS HA A 116 LYS HGx 1.0 2.0 6.0 2479 2479 A 54 ASP HA A 57 PHE HD% 1.0 1.8 6.0 2480 2480 A 54 ASP HA A 106 PHE HE% 1.0 1.3 6.0 2481 2481 A 54 ASP HA A 103 ASP HA 1.0 1.8 3.8 2482 2482 A 54 ASP HA A 67 ILE HD1% 1.0 0.0 6.0 2483 2483 A 54 ASP HA A 56 ILE HB 1.0 1.6 6.0 2484 2484 A 115 VAL H A 112 LEU HA 1.0 2.0 6.0 2485 2485 A 116 LYS H A 112 LEU HA 1.0 2.0 6.0 2486 2486 A 97 LYS HA A 97 LYS HDy 1.0 2.0 6.0 2487 2487 A 86 LEU HA A 87 GLY H 1.0 2.0 6.0 2488 2488 A 91 LYS HA A 90 TRP H 1.0 1.3 6.0 2489 2489 A 48 LYS HA A 49 ASP H 1.0 2.0 6.0 2490 2490 A 111 HIS H A 108 LEU HA 1.0 2.0 6.0 2491 2491 A 100 LEU H A 97 LYS HA 1.0 1.8 6.0 2492 2492 A 97 LYS HA A 99 GLY H 1.0 2.0 6.0 2493 2493 A 97 LYS HA A 97 LYS HEy 1.0 0.0 6.0 2494 2494 A 113 ILE HA A 112 LEU HA 1.0 0.0 6.0 2495 2495 A 97 LYS HA A 96 ASP HBy 1.0 1.6 6.0 2496 2496 A 86 LEU HA A 89 ILE HG12 1.0 0.0 6.0 2497 2497 A 126 LEU HBy A 92 LEU HA 1.0 2.0 6.0 2498 2498 A 60 LEU HA A 61 SER HA 1.0 1.7 6.0 2499 2499 A 92 LEU HG A 92 LEU HA 1.0 1.7 3.5 2500 2500 A 110 ASN HA A 110 ASN HD2x 1.0 0.0 6.0 2501 2501 A 129 HIS HA A 44 TRP HE3 1.0 0.0 6.0 2502 2502 A 67 ILE HA A 100 LEU HA 1.0 2.0 6.0 2503 2503 A 117 LEU HA A 118 GLU H 1.0 0.0 6.0 2504 2504 A 117 LEU HA A 117 LEU HBy 1.0 1.8 3.6 2505 2505 A 108 LEU HA A 108 LEU HBy 1.0 1.6 3.0 2506 2506 A 117 LEU HA A 117 LEU HBx 1.0 1.7 3.1 2507 2507 A 136 ARG HA A 136 ARG HBy 1.0 1.8 3.6 2508 2508 A 48 LYS HA A 48 LYS HBy 1.0 1.6 3.0 2509 2509 A 48 LYS HA A 48 LYS HGy 1.0 1.9 4.9 2510 2510 A 78 LYS HA A 79 SER H 1.0 1.9 4.3 2511 2511 A 78 LYS HA A 78 LYS HEy 1.0 1.8 6.0 2512 2512 A 80 LYS HA A 79 SER H 1.0 2.0 6.0 2513 2513 A 80 LYS HA A 80 LYS HEy 1.0 0.0 6.0 2514 2514 A 80 LYS HA A 80 LYS HBy 1.0 1.8 3.6 2515 2515 A 109 ALA HA A 110 ASN H 1.0 1.5 6.0 2516 2516 A 109 ALA HA A 90 TRP HE3 1.0 2.0 6.0 2517 2517 A 109 ALA HA A 112 LEU H 1.0 2.0 6.0 2518 2518 A 111 HIS H A 109 ALA HA 1.0 1.5 6.0 2519 2519 A 109 ALA HA A 108 LEU HBx 1.0 0.0 6.0 2520 2520 A 112 LEU HG A 109 ALA HA 1.0 2.0 5.4 2521 2521 A 109 ALA HA A 112 LEU HBx 1.0 1.8 3.6 2522 2522 A 109 ALA HA A 108 LEU HG 1.0 1.0 6.0 2523 2523 A 109 ALA HA A 112 LEU HDy% 1.0 0.0 6.0 2524 2524 A 72 ALA HA A 90 TRP HZ3 1.0 0.3 6.0 2525 2525 A 67 ILE HG2% A 72 ALA HA 1.0 1.5 6.0 2526 2526 A 72 ALA HA A 67 ILE HG12 1.0 2.0 5.6 2527 2527 A 72 ALA HA A 75 GLU HBy 1.0 2.0 5.4 2528 2528 A 72 ALA HA A 75 GLU HBx 1.0 1.8 3.8 2529 2529 A 72 ALA HA A 76 MET HGx 1.0 2.0 6.0 2530 2530 A 72 ALA HA A 101 LEU HDx% 1.0 2.0 5.8 2531 2531 A 107 ALA HA A 53 TYR HBx 1.0 1.7 3.5 2532 2532 A 107 ALA HA A 110 ASN HBy 1.0 2.0 4.6 2533 2533 A 107 ALA HA A 46 VAL HGy% 1.0 2.0 6.0 2534 2534 A 70 ALA HA A 74 LYS HEy 1.0 0.5 6.0 2535 2535 A 118 GLU HA A 120 HIS HD2 1.0 1.2 6.0 2536 2536 A 117 LEU HBy A 118 GLU HA 1.0 0.0 6.0 2537 2537 A 118 GLU HA A 117 LEU HDx% 1.0 0.0 6.0 2538 2538 A 100 LEU HA A 100 LEU HBx 1.0 1.7 3.3 2539 2539 A 69 GLY HAy A 100 LEU HA 1.0 2.0 6.0 2540 2540 A 101 LEU HA A 106 PHE H 1.0 2.0 6.0 2541 2541 A 105 GLU HGx A 101 LEU HA 1.0 0.7 6.0 2542 2542 A 98 ASP HA A 99 GLY H 1.0 1.9 5.1 2543 2543 A 90 TRP HE1 A 98 ASP HA 1.0 2.0 6.0 2544 2544 A 126 LEU HA A 127 PRO HBy 1.0 1.7 6.0 2545 2545 A 126 LEU HA A 127 PRO HGx 1.0 1.8 6.0 2546 2546 A 126 LEU HA A 125 ASP HBx 1.0 1.8 6.0 2547 2547 A 124 ALA HA A 92 LEU HDy% 1.0 2.0 4.8 2548 2548 A 93 ALA HA A 105 GLU HGy 1.0 2.0 6.0 2549 2549 A 101 LEU HDy% A 93 ALA HA 1.0 1.9 6.0 2550 2550 A 123 PRO HBx A 122 LEU HA 1.0 0.0 6.0 2551 2551 A 96 ASP HA A 95 VAL HGx% 1.0 0.0 6.0 2552 2552 A 82 PRO HGx A 81 LEU HA 1.0 2.0 6.0 2553 2553 A 81 LEU HA A 81 LEU HDx% 1.0 0.0 6.0 2554 2554 A 65 GLY HAy A 64 ASN HA 1.0 2.0 5.6 2555 2555 A 44 TRP HD1 A 130 LEU HA 1.0 1.9 4.7 2556 2556 A 71 ASN HA A 74 LYS H 1.0 2.0 5.2 2557 2557 A 71 ASN HA A 71 ASN HD2y 1.0 2.0 6.0 2558 2558 A 138 HIS HA A 138 HIS HE1 1.0 2.0 5.8 2559 2559 A 101 LEU H A 66 LYS HA 1.0 1.8 6.0 2560 2560 A 67 ILE HD1% A 66 LYS HA 1.0 0.1 6.0 2561 2561 A 43 GLU HBx A 44 TRP HA 1.0 0.0 6.0 2562 2562 A 23 MET HA A 24 ASN H 1.0 1.9 4.5 2563 2563 A 137 ARG HA A 137 ARG HGy 1.0 1.9 5.1 2564 2564 A 83 ASN HA A 83 ASN HBy 1.0 1.7 3.1 2565 2565 A 83 ASN HA A 86 LEU HG 1.0 2.0 6.0 2566 2566 A 15 LYS HBy A 15 LYS HA 1.0 0.0 6.0 2567 2567 A 85 VAL H A 83 ASN HA 1.0 1.1 6.0 2568 2568 A 62 PRO HDy A 57 PHE HE% 1.0 1.8 6.0 2569 2569 A 62 PRO HBx A 62 PRO HDx 1.0 1.9 4.9 2570 2570 A 61 SER HA A 62 PRO HDx 1.0 1.6 3.0 2571 2571 A 85 VAL HA A 82 PRO HDx 1.0 2.0 5.8 2572 2572 A 82 PRO HDy A 84 THR H 1.0 0.0 6.0 2573 2573 A 81 LEU H A 82 PRO HDy 1.0 1.9 6.0 2574 2574 A 81 LEU H A 82 PRO HDx 1.0 1.6 6.0 2575 2575 A 86 LEU H A 82 PRO HDx 1.0 1.2 6.0 2576 2576 A 82 PRO HDx A 82 PRO HBx 1.0 1.8 6.0 2577 2577 A 127 PRO HDy A 130 LEU HDy% 1.0 2.0 6.0 2578 2578 A 92 LEU HDy% A 127 PRO HDx 1.0 0.0 6.0 2579 2579 A 127 PRO HDy A 130 LEU HBx 1.0 2.0 6.0 2580 2580 A 135 LYS HBx A 132 PRO HDy 1.0 1.9 6.0 2581 2581 A 131 VAL HB A 132 PRO HDx 1.0 2.0 5.4 2582 2582 A 132 PRO HDy A 44 TRP HH2 1.0 2.0 6.0 2583 2583 A 132 PRO HDx A 44 TRP HH2 1.0 1.7 6.0 2584 2584 A 130 LEU H A 128 PRO HDx 1.0 2.0 6.0 2585 2585 A 128 PRO HDx A 127 PRO HA 1.0 2.0 6.0 2586 2586 A 128 PRO HDx A 128 PRO HA 1.0 2.0 6.0 2587 2587 A 126 LEU HA A 127 PRO HDy 1.0 1.4 2.4 2588 2588 A 53 TYR H A 51 PRO HDy 1.0 1.8 6.0 2589 2589 A 128 PRO HDx A 127 PRO HGy 1.0 1.7 6.0 2590 2590 A 123 PRO HDy A 122 LEU HBx 1.0 2.0 5.8 2591 2591 A 81 LEU HBx A 82 PRO HDy 1.0 2.0 6.0 2592 2592 A 69 GLY HAy A 69 GLY HAx 1.0 1.6 2.6 2593 2593 A 69 GLY HAx A 73 LYS HDy 1.0 1.9 5.3 2594 2594 A 69 GLY HAx A 100 LEU HDx% 1.0 0.0 6.0 2595 2595 A 133 PRO HDy A 133 PRO HDx 1.0 1.4 2.2 2596 2596 A 133 PRO HDy A 44 TRP HH2 1.0 0.0 6.0 2597 2597 A 134 SER H A 133 PRO HDx 1.0 2.0 6.0 2598 2598 A 133 PRO HGy A 133 PRO HDy 1.0 1.7 3.5 2599 2599 A 46 VAL HGy% A 47 GLY HAy 1.0 0.0 6.0 2600 2600 A 47 GLY HAx A 50 LYS HDy 1.0 2.0 5.4 2601 2601 A 50 LYS HGx A 47 GLY HAx 1.0 2.0 6.0 2602 2602 A 99 GLY HAx A 90 TRP HZ2 1.0 1.8 3.8 2603 2603 A 99 GLY HAx A 90 TRP HH2 1.0 0.0 6.0 2604 2604 A 99 GLY HAy A 90 TRP HZ2 1.0 2.0 6.0 2605 2605 A 90 TRP HE1 A 99 GLY HAx 1.0 2.0 5.6 2606 2606 A 90 TRP HE1 A 99 GLY HAy 1.0 1.9 6.0 2607 2607 A 99 GLY HAy A 90 TRP HH2 1.0 1.3 6.0 2608 2608 A 99 GLY HAx A 100 LEU HDx% 1.0 0.0 6.0 2609 2609 A 99 GLY HAx A 100 LEU HG 1.0 1.8 6.0 2610 2610 A 99 GLY HAy A 100 LEU HBy 1.0 2.0 6.0 2611 2611 A 99 GLY HAy A 100 LEU HDx% 1.0 1.9 6.0 2612 2612 A 65 GLY HAy A 57 PHE HZ 1.0 2.0 6.0 2613 2613 A 57 PHE HZ A 65 GLY HAx 1.0 2.0 6.0 2614 2614 A 100 LEU HDy% A 100 LEU HBx 1.0 1.9 4.9 2615 2615 A 66 LYS HGy A 100 LEU HBy 1.0 2.0 5.2 2616 2616 A 66 LYS HGy A 100 LEU HBx 1.0 1.8 3.6 2617 2617 A 90 TRP HBy A 87 GLY HAy 1.0 1.9 4.3 2618 2618 A 119 GLY HAy A 121 GLU H 1.0 0.0 6.0 2619 2619 A 119 GLY HAx A 118 GLU HBx 1.0 1.9 6.0 2620 2620 A 125 ASP HBy A 125 ASP H 1.0 1.9 4.3 2621 2621 A 125 ASP HBx A 92 LEU HDy% 1.0 0.0 6.0 2622 2622 A 125 ASP HBx A 124 ALA HB% 1.0 0.0 6.0 2623 2623 A 125 ASP HBy A 124 ALA HB% 1.0 0.0 6.0 2624 2624 A 125 ASP HBx A 124 ALA HA 1.0 2.0 5.8 2625 2625 A 125 ASP HBy A 127 PRO HGy 1.0 0.0 6.0 2626 2626 A 125 ASP HBy A 126 LEU HDx% 1.0 0.0 6.0 2627 2627 A 136 ARG HDy A 136 ARG HH2x 1.0 2.0 6.0 2628 2628 A 136 ARG HA A 136 ARG HDy 1.0 1.4 6.0 2629 2629 A 49 ASP HBy A 49 ASP H 1.0 2.0 5.6 2630 2630 A 111 HIS HE1 A 49 ASP HBx 1.0 0.0 6.0 2631 2631 A 111 HIS HA A 49 ASP HBx 1.0 2.0 6.0 2632 2632 A 49 ASP HBy A 48 LYS HDx 1.0 0.0 6.0 2633 2633 A 48 LYS HGy A 49 ASP HBx 1.0 1.9 4.7 2634 2634 A 93 ALA H A 92 LEU HBy 1.0 2.0 5.8 2635 2635 A 89 ILE H A 92 LEU HBy 1.0 1.9 6.0 2636 2636 A 92 LEU HG A 92 LEU HBy 1.0 1.8 3.8 2637 2637 A 92 LEU HBx A 112 LEU HDy% 1.0 0.0 6.0 2638 2638 A 92 LEU HBx A 126 LEU HBx 1.0 0.0 6.0 2639 2639 A 101 LEU HBy A 67 ILE HD1% 1.0 2.0 6.0 2640 2640 A 101 LEU HBx A 105 GLU HGy 1.0 1.5 6.0 2641 2641 A 101 LEU HBy A 101 LEU HBx 1.0 1.3 2.2 2642 2642 A 101 LEU HBy A 105 GLU HGy 1.0 0.0 6.0 2643 2643 A 109 ALA HB% A 101 LEU HBy 1.0 1.3 6.0 2644 2644 A 105 GLU HBx A 101 LEU HBx 1.0 1.8 6.0 2645 2645 A 106 PHE HBx A 101 LEU HBx 1.0 2.0 6.0 2646 2646 A 101 LEU HBx A 106 PHE HA 1.0 1.9 6.0 2647 2647 A 130 LEU HBy A 44 TRP HZ2 1.0 1.3 6.0 2648 2648 A 130 LEU HBx A 129 HIS HBx 1.0 2.0 6.0 2649 2649 A 112 LEU HDx% A 108 LEU HBx 1.0 0.0 6.0 2650 2650 A 46 VAL HGy% A 108 LEU HBx 1.0 1.9 6.0 2651 2651 A 46 VAL HGx% A 108 LEU HBx 1.0 1.9 6.0 2652 2652 A 116 LYS H A 112 LEU HBy 1.0 1.8 6.0 2653 2653 A 116 LYS H A 112 LEU HBx 1.0 2.0 6.0 2654 2654 A 109 ALA HA A 112 LEU HBy 1.0 2.0 6.0 2655 2655 A 117 LEU HDx% A 117 LEU HBx 1.0 0.0 6.0 2656 2656 A 113 ILE HA A 112 LEU HBx 1.0 1.8 6.0 2657 2657 A 89 ILE HB A 112 LEU HBx 1.0 0.0 6.0 2658 2658 A 119 GLY H A 117 LEU HBx 1.0 2.0 6.0 2659 2659 A 118 GLU H A 117 LEU HBx 1.0 1.9 6.0 2660 2660 A 117 LEU HBy A 117 LEU HDx% 1.0 1.7 3.1 2661 2661 A 86 LEU H A 81 LEU HBy 1.0 1.6 6.0 2662 2662 A 81 LEU HBx A 82 PRO HDx 1.0 2.0 5.6 2663 2663 A 81 LEU HBx A 81 LEU HA 1.0 1.9 6.0 2664 2664 A 81 LEU HBy A 82 PRO HDx 1.0 1.7 3.1 2665 2665 A 81 LEU HBx A 81 LEU HDy% 1.0 0.0 6.0 2666 2666 A 81 LEU HBx A 81 LEU HBy 1.0 1.4 2.2 2667 2667 A 73 LYS HGy A 73 LYS HEy 1.0 1.9 4.9 2668 2668 A 70 ALA HA A 73 LYS HGy 1.0 1.9 5.1 2669 2669 A 73 LYS HA A 73 LYS HEx 1.0 2.0 6.0 2670 2670 A 73 LYS HEx A 73 LYS HGy 1.0 1.8 4.0 2671 2671 A 73 LYS HEx A 73 LYS HDx 1.0 1.7 3.1 2672 2672 A 73 LYS HEx A 86 LEU HDy% 1.0 1.7 6.0 2673 2673 A 102 ASP H A 102 ASP HBy 1.0 2.0 6.0 2674 2674 A 101 LEU HA A 102 ASP HBx 1.0 0.0 6.0 2675 2675 A 103 ASP HBx A 102 ASP HBx 1.0 0.0 6.0 2676 2676 A 67 ILE H A 67 ILE HB 1.0 1.8 6.0 2677 2677 A 88 LYS H A 86 LEU HBx 1.0 1.9 6.0 2678 2678 A 71 ASN H A 67 ILE HB 1.0 1.7 6.0 2679 2679 A 73 LYS H A 67 ILE HB 1.0 1.8 6.0 2680 2680 A 71 ASN HBy A 67 ILE HB 1.0 1.6 6.0 2681 2681 A 90 TRP H A 86 LEU HBy 1.0 1.8 6.0 2682 2682 A 90 TRP H A 86 LEU HBx 1.0 1.0 6.0 2683 2683 A 87 GLY H A 86 LEU HBy 1.0 1.9 5.1 2684 2684 A 87 GLY H A 86 LEU HBx 1.0 1.0 6.0 2685 2685 A 86 LEU HG A 86 LEU HBx 1.0 0.0 6.0 2686 2686 A 46 VAL HGx% A 53 TYR HD% 1.0 0.0 6.0 2687 2687 A 46 VAL HGx% A 46 VAL H 1.0 2.0 6.0 2688 2688 A 98 ASP HBy A 100 LEU HDx% 1.0 1.9 6.0 2689 2689 A 100 LEU HG A 98 ASP HBy 1.0 1.7 6.0 2690 2690 A 40 ASP HA A 40 ASP HBx 1.0 2.0 5.4 2691 2691 A 20 ASP HBx A 21 GLY HAx 1.0 1.9 6.0 2692 2692 A 102 ASP HBy A 102 ASP HBx 1.0 1.5 2.5 2693 2693 A 66 LYS HDx A 102 ASP HBy 1.0 0.0 6.0 2694 2694 A 40 ASP HBy A 42 VAL HGy% 1.0 0.0 6.0 2695 2695 A 41 ASP HBx A 42 VAL HGy% 1.0 2.0 6.0 2696 2696 A 53 TYR HBy A 54 ASP HBx 1.0 0.0 6.0 2697 2697 A 54 ASP HBy A 53 TYR HBx 1.0 1.9 6.0 2698 2698 A 54 ASP HBx A 53 TYR HBx 1.0 0.0 6.0 2699 2699 A 106 PHE HBy A 67 ILE H 1.0 0.2 6.0 2700 2700 A 107 ALA H A 57 PHE HBx 1.0 1.0 6.0 2701 2701 A 58 TYR H A 57 PHE HBx 1.0 0.0 6.0 2702 2702 A 106 PHE HD% A 57 PHE HBx 1.0 2.0 4.8 2703 2703 A 106 PHE HE% A 57 PHE HBx 1.0 2.0 5.8 2704 2704 A 106 PHE HE% A 57 PHE HBy 1.0 0.0 6.0 2705 2705 A 67 ILE HD1% A 57 PHE HBx 1.0 1.9 6.0 2706 2706 A 67 ILE HD1% A 57 PHE HBy 1.0 0.0 6.0 2707 2707 A 57 PHE HA A 56 ILE HB 1.0 2.0 6.0 2708 2708 A 62 PRO HDy A 60 LEU HBy 1.0 0.0 6.0 2709 2709 A 60 LEU HBx A 62 PRO HDy 1.0 1.9 6.0 2710 2710 A 60 LEU HDy% A 60 LEU HBx 1.0 2.0 5.6 2711 2711 A 60 LEU HDx% A 60 LEU HBx 1.0 1.8 3.6 2712 2712 A 67 ILE HG2% A 60 LEU HBy 1.0 2.0 5.2 2713 2713 A 60 LEU HDx% A 60 LEU HBy 1.0 1.8 3.6 2714 2714 A 56 ILE HG13 A 55 GLU HGx 1.0 2.0 6.0 2715 2715 A 110 ASN HD2y A 110 ASN HBy 1.0 1.9 4.7 2716 2716 A 65 GLY H A 66 LYS HBx 1.0 0.8 6.0 2717 2717 A 58 TYR HBx A 55 GLU HA 1.0 1.9 4.1 2718 2718 A 72 ALA H A 71 ASN HBx 1.0 2.0 4.6 2719 2719 A 64 ASN HBy A 65 GLY H 1.0 1.8 6.0 2720 2720 A 71 ASN HBx A 60 LEU HBy 1.0 1.9 4.3 2721 2721 A 71 ASN HBx A 60 LEU HBx 1.0 2.0 6.0 2722 2722 A 64 ASN HBx A 65 GLY H 1.0 1.6 6.0 2723 2723 A 66 LYS H A 64 ASN HBy 1.0 1.8 6.0 2724 2724 A 85 VAL H A 83 ASN HBx 1.0 0.0 6.0 2725 2725 A 64 ASN HBx A 66 LYS HGy 1.0 0.0 6.0 2726 2726 A 109 ALA H A 105 GLU HGy 1.0 1.7 6.0 2727 2727 A 106 PHE H A 105 GLU HGy 1.0 1.2 6.0 2728 2728 A 101 LEU HA A 105 GLU HGy 1.0 0.9 6.0 2729 2729 A 105 GLU HGx A 105 GLU HA 1.0 1.9 4.1 2730 2730 A 94 ASP HA A 105 GLU HGx 1.0 1.9 4.7 2731 2731 A 105 GLU HGx A 95 VAL HGy% 1.0 2.0 6.0 2732 2732 A 105 GLU HGx A 132 PRO HBy 1.0 1.9 4.7 2733 2733 A 105 GLU HGx A 101 LEU HBx 1.0 2.0 6.0 2734 2734 A 53 TYR HBx A 52 THR H 1.0 1.7 6.0 2735 2735 A 54 ASP H A 53 TYR HBx 1.0 1.9 6.0 2736 2736 A 94 ASP HBy A 98 ASP H 1.0 2.0 6.0 2737 2737 A 94 ASP HBy A 95 VAL H 1.0 1.9 6.0 2738 2738 A 56 ILE HD1% A 55 GLU HGx 1.0 1.6 6.0 2739 2739 A 119 GLY H A 118 GLU HGy 1.0 2.0 6.0 2740 2740 A 118 GLU H A 118 GLU HGy 1.0 1.8 4.0 2741 2741 A 120 HIS HD2 A 118 GLU HGy 1.0 1.9 6.0 2742 2742 A 118 GLU HGx A 117 LEU HDx% 1.0 0.0 6.0 2743 2743 A 118 GLU HGx A 115 VAL HGy% 1.0 0.0 6.0 2744 2744 A 117 LEU HBy A 118 GLU HGx 1.0 2.0 5.0 2745 2745 A 72 ALA HA A 75 GLU HGx 1.0 1.0 6.0 2746 2746 A 72 ALA HA A 75 GLU HGy 1.0 2.0 6.0 2747 2747 A 121 GLU HA A 121 GLU HGy 1.0 2.0 5.0 2748 2748 A 77 VAL H A 76 MET HBy 1.0 2.0 6.0 2749 2749 A 90 TRP HE3 A 76 MET HBx 1.0 0.7 6.0 2750 2750 A 90 TRP HE3 A 76 MET HBy 1.0 1.0 6.0 2751 2751 A 46 VAL HB A 44 TRP HZ2 1.0 2.0 5.2 2752 2752 A 111 HIS HBx A 53 TYR HD% 1.0 0.0 6.0 2753 2753 A 111 HIS HBx A 111 HIS HD2 1.0 2.0 6.0 2754 2754 A 111 HIS HBx A 130 LEU HDx% 1.0 0.0 6.0 2755 2755 A 46 VAL HGy% A 111 HIS HBx 1.0 1.9 4.5 2756 2756 A 46 VAL HGx% A 111 HIS HBy 1.0 1.9 6.0 2757 2757 A 46 VAL HGy% A 111 HIS HBy 1.0 2.0 6.0 2758 2758 A 111 HIS HBx A 111 HIS HBy 1.0 1.5 2.5 2759 2759 A 74 LYS H A 73 LYS HBx 1.0 1.8 3.6 2760 2760 A 73 LYS HBy A 90 TRP HE3 1.0 2.0 6.0 2761 2761 A 48 LYS H A 48 LYS HBx 1.0 1.9 6.0 2762 2762 A 73 LYS HBy A 73 LYS HGx 1.0 1.9 3.9 2763 2763 A 76 MET H A 77 VAL HB 1.0 1.9 4.7 2764 2764 A 78 LYS H A 77 VAL HB 1.0 1.8 3.6 2765 2765 A 123 PRO HBx A 120 HIS HE1 1.0 1.7 6.0 2766 2766 A 123 PRO HBx A 123 PRO HGx 1.0 1.6 2.6 2767 2767 A 123 PRO HGy A 123 PRO HBy 1.0 1.4 2.4 2768 2768 A 101 LEU HA A 105 GLU HBx 1.0 2.0 5.8 2769 2769 A 105 GLU HBx A 67 ILE H 1.0 1.9 6.0 2770 2770 A 105 GLU HBx A 106 PHE H 1.0 2.0 6.0 2771 2771 A 105 GLU HBy A 101 LEU H 1.0 2.0 6.0 2772 2772 A 105 GLU HBx A 105 GLU HA 1.0 1.9 3.9 2773 2773 A 105 GLU HBy A 105 GLU HA 1.0 1.8 4.0 2774 2774 A 105 GLU HGx A 105 GLU HBy 1.0 1.8 3.6 2775 2775 A 101 LEU HDy% A 105 GLU HBy 1.0 1.9 3.9 2776 2776 A 105 GLU HBx A 101 LEU HBy 1.0 1.9 4.9 2777 2777 A 105 GLU HBy A 101 LEU HDx% 1.0 1.9 4.3 2778 2778 A 82 PRO HDy A 82 PRO HBx 1.0 2.0 6.0 2779 2779 A 41 ASP H A 42 VAL HGy% 1.0 2.0 6.0 2780 2780 A 90 TRP H A 91 LYS HBy 1.0 1.7 6.0 2781 2781 A 126 LEU H A 127 PRO HBy 1.0 0.0 6.0 2782 2782 A 88 LYS HA A 88 LYS HBx 1.0 1.6 2.6 2783 2783 A 88 LYS HGx A 88 LYS HBx 1.0 0.0 6.0 2784 2784 A 115 VAL HB A 115 VAL HGy% 1.0 1.5 2.5 2785 2785 A 138 HIS HBx A 137 ARG H 1.0 1.9 6.0 2786 2786 A 90 TRP HBy A 90 TRP HD1 1.0 1.9 4.5 2787 2787 A 101 LEU HDx% A 90 TRP HBy 1.0 0.0 6.0 2788 2788 A 93 ALA HB% A 90 TRP HBy 1.0 0.0 6.0 2789 2789 A 90 TRP HBx A 93 ALA HB% 1.0 1.9 6.0 2790 2790 A 90 TRP HBx A 101 LEU HDx% 1.0 0.0 6.0 2791 2791 A 90 TRP HBx A 91 LYS HGx 1.0 0.9 6.0 2792 2792 A 90 TRP HBy A 91 LYS HGx 1.0 1.4 6.0 2793 2793 A 43 GLU HA A 44 TRP HBx 1.0 1.4 6.0 2794 2794 A 44 TRP HBx A 44 TRP HBy 1.0 1.5 2.5 2795 2795 A 44 TRP HBy A 43 GLU HGx 1.0 0.0 6.0 2796 2796 A 44 TRP HBy A 130 LEU HBx 1.0 0.0 6.0 2797 2797 A 44 TRP HBx A 45 VAL HB 1.0 1.9 6.0 2798 2798 A 138 HIS HA A 138 HIS HBy 1.0 2.0 6.0 2799 2799 A 76 MET HBy A 76 MET HGy 1.0 1.7 3.3 2800 2800 A 62 PRO HBy A 62 PRO HGx 1.0 1.9 4.1 2801 2801 A 62 PRO HBx A 62 PRO HGx 1.0 1.5 2.3 2802 2802 A 62 PRO HBx A 62 PRO HBy 1.0 1.3 2.2 2803 2803 A 67 ILE HG2% A 62 PRO HBx 1.0 2.0 6.0 2804 2804 A 67 ILE HG2% A 62 PRO HBy 1.0 1.7 3.5 2805 2805 A 62 PRO HBx A 57 PHE HZ 1.0 2.0 5.8 2806 2806 A 62 PRO HBy A 57 PHE HZ 1.0 1.9 4.9 2807 2807 A 62 PRO HBy A 66 LYS H 1.0 1.9 6.0 2808 2808 A 62 PRO HBx A 66 LYS H 1.0 2.0 5.8 2809 2809 A 62 PRO HBx A 65 GLY H 1.0 2.0 4.4 2810 2810 A 62 PRO HBy A 65 GLY H 1.0 1.9 6.0 2811 2811 A 136 ARG H A 136 ARG HBy 1.0 2.0 6.0 2812 2812 A 114 LYS H A 113 ILE HG12 1.0 0.0 6.0 2813 2813 A 128 PRO HBx A 128 PRO HBy 1.0 1.3 2.2 2814 2814 A 130 LEU H A 128 PRO HBx 1.0 1.8 6.0 2815 2815 A 114 LYS HGy A 114 LYS HBx 1.0 0.0 6.0 2816 2816 A 135 LYS HBx A 135 LYS H 1.0 1.8 3.6 2817 2817 A 45 VAL H A 45 VAL HB 1.0 2.0 5.2 2818 2818 A 46 VAL H A 45 VAL HB 1.0 1.9 5.3 2819 2819 A 89 ILE H A 85 VAL HB 1.0 2.0 6.0 2820 2820 A 86 LEU H A 85 VAL HB 1.0 1.9 4.5 2821 2821 A 81 LEU H A 85 VAL HB 1.0 0.0 6.0 2822 2822 A 48 LYS HBy A 49 ASP H 1.0 1.9 6.0 2823 2823 A 116 LYS H A 116 LYS HBy 1.0 0.0 6.0 2824 2824 A 117 LEU H A 116 LYS HBy 1.0 2.0 6.0 2825 2825 A 132 PRO HDy A 132 PRO HBy 1.0 1.6 6.0 2826 2826 A 132 PRO HBx A 132 PRO HDy 1.0 1.7 6.0 2827 2827 A 115 VAL H A 114 LYS HDx 1.0 0.0 6.0 2828 2828 A 114 LYS H A 114 LYS HDy 1.0 0.0 6.0 2829 2829 A 137 ARG H A 137 ARG HBx 1.0 2.0 6.0 2830 2830 A 116 LYS HBx A 116 LYS HGx 1.0 1.9 4.1 2831 2831 A 116 LYS HDy A 113 ILE HG13 1.0 0.0 6.0 2832 2832 A 116 LYS HBx A 85 VAL HGx% 1.0 0.0 6.0 2833 2833 A 137 ARG H A 135 LYS HBx 1.0 0.0 6.0 2834 2834 A 135 LYS HBx A 135 LYS HZ% 1.0 0.0 6.0 2835 2835 A 111 HIS HBx A 115 VAL HB 1.0 0.0 6.0 2836 2836 A 122 LEU HG A 122 LEU HDy% 1.0 1.6 2.8 2837 2837 A 50 LYS HBx A 47 GLY HAx 1.0 1.6 2.8 2838 2838 A 50 LYS HGy A 50 LYS HEy 1.0 1.9 6.0 2839 2839 A 114 LYS H A 113 ILE HD1% 1.0 0.0 6.0 2840 2840 A 113 ILE H A 113 ILE HD1% 1.0 2.0 6.0 2841 2841 A 112 LEU H A 113 ILE HD1% 1.0 0.0 6.0 2842 2842 A 76 MET H A 113 ILE HD1% 1.0 2.0 6.0 2843 2843 A 77 VAL H A 113 ILE HD1% 1.0 0.0 6.0 2844 2844 A 122 LEU HBy A 89 ILE HD1% 1.0 0.0 6.0 2845 2845 A 85 VAL HA A 89 ILE HD1% 1.0 0.0 6.0 2846 2846 A 89 ILE HB A 89 ILE HG21 1.0 0.0 6.0 2847 2847 A 109 ALA HB% A 89 ILE HG21 1.0 0.0 6.0 2848 2848 A 56 ILE HG2% A 67 ILE HG2% 1.0 0.0 6.0 2849 2849 A 52 THR HG2% A 53 TYR HE% 1.0 0.0 6.0 2850 2850 A 52 THR HG2% A 49 ASP HA 1.0 1.7 6.0 2851 2851 A 101 LEU HDy% A 67 ILE H 1.0 0.0 6.0 2852 2852 A 101 LEU HDy% A 106 PHE HBx 1.0 0.0 6.0 2853 2853 A 88 LYS H A 86 LEU HDx% 1.0 0.0 6.0 2854 2854 A 101 LEU HDx% A 67 ILE H 1.0 0.0 6.0 2855 2855 A 101 LEU HA A 101 LEU HG 1.0 1.8 6.0 2856 2856 A 137 ARG HGx A 137 ARG HH2y 1.0 0.0 6.0 2857 2857 A 60 LEU HDx% A 72 ALA HB% 1.0 0.0 6.0 2858 2858 A 60 LEU HG A 61 SER H 1.0 1.7 6.0 2859 2859 A 60 LEU HA A 60 LEU HG 1.0 2.0 6.0 2860 2860 A 130 LEU HDy% A 44 TRP HH2 1.0 2.0 6.0 2861 2861 A 130 LEU HDy% A 46 VAL H 1.0 2.0 5.6 2862 2862 A 131 VAL H A 130 LEU HDx% 1.0 0.0 6.0 2863 2863 A 130 LEU HDx% A 130 LEU HA 1.0 0.0 6.0 2864 2864 A 130 LEU HBy A 130 LEU HDx% 1.0 1.8 3.6 2865 2865 A 130 LEU HDx% A 127 PRO HGx 1.0 1.9 4.3 2866 2866 A 46 VAL HGx% A 130 LEU HG 1.0 0.0 6.0 2867 2867 A 130 LEU HG A 130 LEU HA 1.0 0.4 6.0 2868 2868 A 130 LEU HG A 44 TRP HE3 1.0 2.0 6.0 2869 2869 A 130 LEU H A 130 LEU HG 1.0 2.0 6.0 2870 2870 A 59 THR HG2% A 106 PHE HZ 1.0 0.0 6.0 2871 2871 A 57 PHE H A 59 THR HG2% 1.0 0.0 6.0 2872 2872 A 59 THR HG2% A 55 GLU HA 1.0 0.0 6.0 2873 2873 A 66 LYS H A 68 THR HG2% 1.0 0.0 6.0 2874 2874 A 71 ASN HD2x A 68 THR HG2% 1.0 1.6 6.0 2875 2875 A 67 ILE HG2% A 68 THR HG2% 1.0 0.0 6.0 2876 2876 A 126 LEU H A 124 ALA HB% 1.0 0.0 6.0 2877 2877 A 124 ALA HB% A 125 ASP H 1.0 2.0 4.8 2878 2878 A 72 ALA HB% A 67 ILE H 1.0 0.0 6.0 2879 2879 A 72 ALA HB% A 71 ASN HBy 1.0 0.0 6.0 2880 2880 A 106 PHE HBx A 72 ALA HB% 1.0 0.5 6.0 2881 2881 A 72 ALA HB% A 75 GLU HBx 1.0 1.9 6.0 2882 2882 A 125 ASP HA A 124 ALA HB% 1.0 2.0 6.0 2883 2883 A 93 ALA HB% A 92 LEU H 1.0 1.8 6.0 2884 2884 A 94 ASP HA A 93 ALA HB% 1.0 1.0 6.0 2885 2885 A 100 LEU HA A 100 LEU HDx% 1.0 1.2 6.0 2886 2886 A 100 LEU H A 100 LEU HDx% 1.0 2.0 5.2 2887 2887 A 86 LEU HDx% A 89 ILE H 1.0 0.0 6.0 2888 2888 A 100 LEU HDy% A 90 TRP HH2 1.0 0.0 6.0 2889 2889 A 101 LEU H A 100 LEU HDy% 1.0 1.8 6.0 2890 2890 A 126 LEU HDx% A 126 LEU HG 1.0 1.7 3.3 2891 2891 A 100 LEU HG A 100 LEU HDy% 1.0 1.6 3.0 2892 2892 A 68 THR HA A 100 LEU HDx% 1.0 0.0 6.0 2893 2893 A 100 LEU HDx% A 66 LYS HEy 1.0 2.0 6.0 2894 2894 A 108 LEU HA A 108 LEU HG 1.0 1.8 4.0 2895 2895 A 69 GLY HAy A 100 LEU HG 1.0 0.0 6.0 2896 2896 A 111 HIS H A 108 LEU HDy% 1.0 0.0 6.0 2897 2897 A 108 LEU HDy% A 44 TRP HE1 1.0 0.0 6.0 2898 2898 A 109 ALA H A 108 LEU HDy% 1.0 0.0 6.0 2899 2899 A 95 VAL H A 108 LEU HDy% 1.0 1.6 6.0 2900 2900 A 108 LEU HDx% A 130 LEU HDy% 1.0 2.0 6.0 2901 2901 A 108 LEU HBx A 108 LEU HG 1.0 1.9 3.9 2902 2902 A 70 ALA HB% A 73 LYS H 1.0 1.8 6.0 2903 2903 A 70 ALA HB% A 69 GLY HAy 1.0 0.6 6.0 2904 2904 A 70 ALA HB% A 71 ASN HBx 1.0 1.7 6.0 2905 2905 A 107 ALA HB% A 105 GLU HBy 1.0 0.0 6.0 2906 2906 A 107 ALA HB% A 106 PHE HA 1.0 1.9 6.0 2907 2907 A 109 ALA HB% A 106 PHE H 1.0 1.8 6.0 2908 2908 A 109 ALA HB% A 112 LEU H 1.0 0.4 6.0 2909 2909 A 109 ALA HB% A 90 TRP HA 1.0 0.0 6.0 2910 2910 A 88 LYS H A 86 LEU HDy% 1.0 0.0 6.0 2911 2911 A 76 MET H A 86 LEU HDy% 1.0 2.0 5.8 2912 2912 A 76 MET HE% A 113 ILE HG13 1.0 0.0 6.0 2913 2913 A 73 LYS HA A 76 MET HE% 1.0 0.0 6.0 2914 2914 A 40 ASP HA A 39 ILE HG2% 1.0 0.0 6.0 2915 2915 A 77 VAL H A 77 VAL HGx% 1.0 1.8 6.0 2916 2916 A 74 LYS HDx A 77 VAL HGx% 1.0 0.0 6.0 2917 2917 A 77 VAL HGy% A 74 LYS HEx 1.0 0.0 6.0 2918 2918 A 77 VAL HGy% A 74 LYS HBx 1.0 1.7 6.0 2919 2919 A 77 VAL HGy% A 74 LYS HDx 1.0 0.0 6.0 2920 2920 A 131 VAL H A 131 VAL HGx% 1.0 2.0 5.6 2921 2921 A 131 VAL HGx% A 132 PRO HDy 1.0 2.0 6.0 2922 2922 A 45 VAL HGx% A 45 VAL HB 1.0 1.6 2.6 2923 2923 A 131 VAL HGx% A 132 PRO HGy 1.0 2.0 6.0 2924 2924 A 131 VAL HGx% A 130 LEU HBy 1.0 0.0 6.0 2925 2925 A 46 VAL HGx% A 45 VAL HGx% 1.0 0.0 6.0 2926 2926 A 63 VAL HGy% A 64 ASN HD2x 1.0 0.0 6.0 2927 2927 A 115 VAL HGx% A 118 GLU H 1.0 2.0 5.8 2928 2928 A 120 HIS HBy A 115 VAL HGx% 1.0 2.0 5.2 2929 2929 A 115 VAL HGx% A 115 VAL HB 1.0 1.5 2.5 2930 2930 A 120 HIS HD2 A 115 VAL HGy% 1.0 1.8 6.0 2931 2931 A 85 VAL HGy% A 82 PRO HDy 1.0 1.9 6.0 2932 2932 A 85 VAL HGy% A 84 THR HA 1.0 0.0 6.0 2933 2933 A 85 VAL HGy% A 85 VAL HB 1.0 1.6 2.8 2934 2934 A 63 VAL H A 63 VAL HGx% 1.0 1.7 6.0 2935 2935 A 117 LEU H A 117 LEU HDy% 1.0 2.0 6.0 2936 2936 A 118 GLU H A 117 LEU HDy% 1.0 0.0 6.0 2937 2937 A 96 ASP H A 95 VAL HGx% 1.0 2.0 6.0 2938 2938 A 135 LYS HZ% A 95 VAL HGx% 1.0 0.0 6.0 2939 2939 A 95 VAL H A 95 VAL HGx% 1.0 1.9 6.0 2940 2940 A 131 VAL HA A 95 VAL HGx% 1.0 0.0 6.0 2941 2941 A 116 LYS HA A 85 VAL HGx% 1.0 0.0 6.0 2942 2942 A 112 LEU HDx% A 113 ILE H 1.0 1.8 6.0 2943 2943 A 112 LEU HDx% A 109 ALA HA 1.0 2.0 5.0 2944 2944 A 112 LEU HDx% A 89 ILE HA 1.0 2.0 5.4 2945 2945 A 127 PRO HDy A 112 LEU HDy% 1.0 1.9 6.0 2946 2946 A 126 LEU H A 126 LEU HG 1.0 1.8 6.0 2947 2947 A 122 LEU HDx% A 122 LEU HBy 1.0 1.9 4.5 2948 2948 A 122 LEU HDx% A 121 GLU HBx 1.0 0.0 6.0 2949 2949 A 122 LEU HA A 122 LEU HDy% 1.0 1.9 4.7 2950 2950 A 89 ILE HA A 92 LEU HDy% 1.0 2.0 6.0 2951 2951 A 126 LEU H A 92 LEU HDy% 1.0 1.9 6.0 2952 2952 A 125 ASP HA A 92 LEU HDy% 1.0 2.0 6.0 2953 2953 A 123 PRO HBx A 92 LEU HDy% 1.0 0.0 6.0 2954 2954 A 92 LEU HDy% A 126 LEU HBx 1.0 0.0 6.0 2955 2955 A 92 LEU HG A 92 LEU HDy% 1.0 1.4 2.4 2956 2956 A 92 LEU HDy% A 123 PRO HGx 1.0 0.0 6.0 2957 2957 A 92 LEU HBy A 92 LEU HDy% 1.0 1.6 3.0 2958 2958 A 82 PRO HGx A 82 PRO HDy 1.0 1.9 4.5 2959 2959 A 82 PRO HGx A 82 PRO HA 1.0 1.9 6.0 2960 2960 A 82 PRO HGx A 81 LEU HBx 1.0 2.0 5.4 2961 2961 A 84 THR H A 82 PRO HGy 1.0 1.2 6.0 2962 2962 A 128 PRO HBx A 128 PRO HGy 1.0 1.8 3.6 2963 2963 A 130 LEU H A 128 PRO HGx 1.0 1.7 6.0 2964 2964 A 129 HIS H A 128 PRO HGx 1.0 2.0 6.0 2965 2965 A 129 HIS H A 128 PRO HGy 1.0 1.8 6.0 2966 2966 A 127 PRO HDx A 127 PRO HGx 1.0 1.6 3.0 2967 2967 A 129 HIS H A 127 PRO HGx 1.0 2.0 5.4 2968 2968 A 112 LEU HG A 130 LEU HBy 1.0 0.0 6.0 2969 2969 A 73 LYS HBy A 73 LYS HGy 1.0 1.7 2.9 2970 2970 A 98 ASP HBy A 100 LEU HDy% 1.0 0.0 6.0 2971 2971 A 48 LYS HBy A 48 LYS HGy 1.0 0.0 6.0 2972 2972 A 102 ASP H A 67 ILE HG12 1.0 2.0 6.0 2973 2973 A 67 ILE HG12 A 66 LYS HA 1.0 1.9 6.0 2974 2974 A 101 LEU H A 66 LYS HGx 1.0 0.3 6.0 2975 2975 A 67 ILE H A 66 LYS HGx 1.0 0.2 6.0 2976 2976 A 66 LYS HGy A 67 ILE H 1.0 1.8 6.0 2977 2977 A 116 LYS HGx A 113 ILE HA 1.0 2.0 5.0 2978 2978 A 66 LYS HGy A 66 LYS HEx 1.0 1.8 3.4 2979 2979 A 116 LYS HGy A 113 ILE HA 1.0 2.0 6.0 2980 2980 A 102 ASP HBy A 66 LYS HGx 1.0 0.8 6.0 2981 2981 A 66 LYS HGy A 102 ASP HBy 1.0 2.0 6.0 2982 2982 A 135 LYS HGy A 132 PRO HA 1.0 2.0 6.0 2983 2983 A 132 PRO HA A 135 LYS HGx 1.0 1.4 6.0 2984 2984 A 114 LYS HGy A 111 HIS HE1 1.0 2.0 6.0 2985 2985 A 111 HIS HA A 114 LYS HGy 1.0 2.0 6.0 2986 2986 A 114 LYS HGy A 118 GLU HGx 1.0 1.9 6.0 2987 2987 A 116 LYS HGy A 119 GLY H 1.0 0.0 6.0 2988 2988 A 117 LEU H A 116 LYS HGy 1.0 1.6 6.0 2989 2989 A 135 LYS HZ% A 135 LYS HGx 1.0 2.0 6.0 2990 2990 A 91 LYS H A 91 LYS HGy 1.0 2.0 5.4 2991 2991 A 90 TRP HD1 A 91 LYS HGx 1.0 1.6 6.0 2992 2992 A 90 TRP HBy A 91 LYS HGy 1.0 0.0 6.0 2993 2993 A 78 LYS HGy A 78 LYS HBy 1.0 1.7 3.3 2994 2994 A 73 LYS HDx A 75 GLU H 1.0 0.0 6.0 2995 2995 A 66 LYS H A 66 LYS HGx 1.0 2.0 5.0 2996 2996 A 79 SER H A 78 LYS HGx 1.0 2.0 5.2 2997 2997 A 117 LEU HDx% A 119 GLY H 1.0 0.0 6.0 2998 2998 A 81 LEU H A 81 LEU HDx% 1.0 2.0 6.0 2999 2999 A 113 ILE H A 81 LEU HDx% 1.0 0.0 6.0 3000 3000 A 126 LEU HA A 126 LEU HDx% 1.0 2.0 4.6 3001 3001 A 99 GLY HAy A 100 LEU HDy% 1.0 0.0 6.0 3002 3002 A 127 PRO HDy A 126 LEU HDx% 1.0 1.7 6.0 3003 3003 A 112 LEU HDx% A 112 LEU H 1.0 2.0 6.0 3004 3004 A 104 GLU H A 104 GLU HBy 1.0 1.0 6.0 3005 3005 A 76 MET HA A 113 ILE HG12 1.0 0.0 6.0 3006 3006 A 130 LEU H A 130 LEU HA 1.0 1.1 6.0 3007 3007 A 46 VAL HGy% A 44 TRP HZ2 1.0 1.9 5.1 3008 3008 A 108 LEU HDy% A 44 TRP HZ2 1.0 1.9 4.7 3009 3009 A 108 LEU HBy A 44 TRP HZ2 1.0 1.9 4.9 3010 3010 A 108 LEU HBx A 44 TRP HZ2 1.0 2.0 4.8 3011 3011 A 108 LEU HA A 44 TRP HZ2 1.0 2.0 4.6 3012 3012 A 130 LEU HDx% A 44 TRP HD1 1.0 0.0 6.0 3013 3013 A 44 TRP HD1 A 130 LEU HBx 1.0 2.0 6.0 3014 3014 A 44 TRP HBy A 44 TRP HD1 1.0 1.9 6.0 3015 3015 A 44 TRP HBx A 44 TRP HD1 1.0 2.0 6.0 3016 3016 A 101 LEU HDy% A 90 TRP HZ2 1.0 2.0 5.8 3017 3017 A 100 LEU HDx% A 90 TRP HZ2 1.0 0.0 6.0 3018 3018 A 94 ASP HBy A 90 TRP HZ2 1.0 2.0 5.8 3019 3019 A 101 LEU HG A 90 TRP HZ2 1.0 2.0 5.6 3020 3020 A 94 ASP HBx A 90 TRP HZ2 1.0 2.0 5.6 3021 3021 A 108 LEU HDx% A 111 HIS HD2 1.0 0.0 6.0 3022 3022 A 112 LEU HG A 111 HIS HD2 1.0 2.0 5.4 3023 3023 A 111 HIS HBy A 111 HIS HD2 1.0 2.0 5.0 3024 3024 A 112 LEU HA A 111 HIS HD2 1.0 2.0 5.8 3025 3025 A 111 HIS HA A 111 HIS HD2 1.0 1.9 6.0 3026 3026 A 62 PRO HGy A 58 TYR HE% 1.0 2.0 5.6 3027 3027 A 62 PRO HGx A 58 TYR HE% 1.0 0.0 6.0 3028 3028 A 130 LEU HDy% A 129 HIS HD2 1.0 2.0 5.4 3029 3029 A 46 VAL HGy% A 53 TYR HE% 1.0 1.9 4.1 3030 3030 A 53 TYR HE% A 110 ASN HBy 1.0 0.0 6.0 3031 3031 A 50 LYS HGx A 53 TYR HE% 1.0 2.0 6.0 3032 3032 A 50 LYS HBx A 53 TYR HE% 1.0 0.0 6.0 3033 3033 A 111 HIS HBx A 53 TYR HE% 1.0 0.0 6.0 3034 3034 A 51 PRO HDx A 53 TYR HE% 1.0 0.0 6.0 3035 3035 A 53 TYR HE% A 50 LYS HA 1.0 2.0 5.4 3036 3036 A 57 PHE HBy A 58 TYR HE% 1.0 2.0 5.2 3037 3037 A 55 GLU HA A 58 TYR HE% 1.0 0.0 6.0 3038 3038 A 101 LEU HDy% A 90 TRP HZ3 1.0 2.0 5.6 3039 3039 A 101 LEU HDy% A 90 TRP HH2 1.0 2.0 5.2 3040 3040 A 115 VAL HGx% A 120 HIS HD2 1.0 1.7 3.1 3041 3041 A 120 HIS HD2 A 118 GLU HBx 1.0 0.0 6.0 3042 3042 A 120 HIS HBy A 120 HIS HD2 1.0 1.8 3.6 3043 3043 A 120 HIS HBx A 120 HIS HD2 1.0 2.0 5.2 3044 3044 A 115 VAL HA A 120 HIS HD2 1.0 1.9 4.1 3045 3045 A 138 HIS HBx A 138 HIS HD2 1.0 1.8 4.0 3046 3046 A 108 LEU HA A 44 TRP HH2 1.0 2.0 5.4 3047 3047 A 108 LEU HBx A 44 TRP HH2 1.0 0.0 6.0 3048 3048 A 112 LEU HG A 44 TRP HH2 1.0 2.0 6.0 3049 3049 A 108 LEU HBy A 44 TRP HH2 1.0 1.9 4.7 3050 3050 A 46 VAL HGy% A 44 TRP HH2 1.0 2.0 6.0 3051 3051 A 91 LYS HA A 90 TRP HD1 1.0 1.8 3.6 3052 3052 A 90 TRP HBx A 90 TRP HD1 1.0 2.0 5.6 3053 3053 A 91 LYS HBy A 90 TRP HD1 1.0 1.9 4.1 3054 3054 A 90 TRP HD1 A 91 LYS HGy 1.0 1.9 6.0 3055 3055 A 56 ILE HG13 A 106 PHE HZ 1.0 0.0 6.0 3056 3056 A 56 ILE HD1% A 106 PHE HZ 1.0 1.9 6.0 3057 3057 A 111 HIS HBy A 111 HIS HE1 1.0 1.8 6.0 3058 3058 A 130 LEU HDx% A 129 HIS HE1 1.0 2.0 6.0 3059 3059 A 127 PRO HGy A 129 HIS HE1 1.0 2.0 5.6 3060 3060 A 127 PRO HGx A 129 HIS HE1 1.0 2.0 4.8 3061 3061 A 127 PRO HBx A 129 HIS HE1 1.0 1.9 4.3 3062 3062 A 128 PRO HDx A 129 HIS HE1 1.0 2.0 5.4 3063 3063 A 127 PRO HDx A 129 HIS HE1 1.0 1.7 6.0 3064 3064 A 115 VAL HGy% A 111 HIS HE1 1.0 2.0 5.8 3065 3065 A 67 ILE HD1% A 57 PHE HD% 1.0 0.0 6.0 3066 3066 A 62 PRO HBy A 57 PHE HD% 1.0 0.0 6.0 3067 3067 A 62 PRO HGx A 57 PHE HD% 1.0 2.0 6.0 3068 3068 A 58 TYR HA A 57 PHE HD% 1.0 1.9 5.5 3069 3069 A 56 ILE HB A 106 PHE HD% 1.0 0.0 6.0 3070 3070 A 53 TYR HD% A 51 PRO HDx 1.0 0.0 6.0 3071 3071 A 57 PHE HZ A 57 PHE HBx 1.0 0.0 6.0 3072 3072 A 50 LYS HBx A 53 TYR HD% 1.0 2.0 6.0 3073 3073 A 50 LYS HGx A 53 TYR HD% 1.0 2.0 5.4 3074 3074 A 57 PHE HZ A 62 PRO HGx 1.0 2.0 5.4 3075 3075 A 67 ILE HG12 A 57 PHE HZ 1.0 2.0 6.0 3076 3076 A 52 THR HG2% A 53 TYR HD% 1.0 0.0 6.0 3077 3077 A 57 PHE HZ A 62 PRO HGy 1.0 2.0 5.8 3078 3078 A 67 ILE HD1% A 57 PHE HZ 1.0 0.0 6.0 3079 3079 A 62 PRO HGy A 57 PHE HE% 1.0 2.0 5.2 3080 3080 A 103 ASP HBy A 57 PHE HE% 1.0 2.0 5.2 3081 3081 A 94 ASP HBy A 90 TRP HD1 1.0 2.0 6.0 3082 3082 A 94 ASP HBx A 90 TRP HD1 1.0 1.9 6.0 3083 3083 A 46 VAL HB A 44 TRP HH2 1.0 2.0 6.0 3084 3084 A 46 VAL HGx% A 44 TRP HH2 1.0 2.0 6.0 3085 3085 A 101 LEU HDx% A 90 TRP HH2 1.0 2.0 5.0 3086 3086 A 101 LEU HG A 90 TRP HH2 1.0 1.8 3.6 3087 3087 A 72 ALA HB% A 90 TRP HH2 1.0 2.0 5.2 3088 3088 A 69 GLY HAy A 90 TRP HH2 1.0 2.0 6.0 3089 3089 A 101 LEU HG A 90 TRP HZ3 1.0 1.9 4.1 3090 3090 A 69 GLY HAy A 90 TRP HZ3 1.0 1.8 6.0 3091 3091 A 69 GLY HAx A 90 TRP HZ3 1.0 2.0 4.8 3092 3092 A 46 VAL HB A 44 TRP HZ3 1.0 2.0 6.0 3093 3093 A 90 TRP HE3 A 76 MET HE% 1.0 1.9 3.9 3094 3094 A 109 ALA HB% A 90 TRP HE3 1.0 2.0 5.8 3095 3095 A 101 LEU HDx% A 90 TRP HE3 1.0 2.0 4.4 3096 3096 A 101 LEU HG A 90 TRP HE3 1.0 1.9 6.0 3097 3097 A 46 VAL HB A 111 HIS HD2 1.0 0.0 6.0 3098 3098 A 130 LEU HDy% A 111 HIS HD2 1.0 1.9 4.1 3099 3099 A 129 HIS HD2 A 127 PRO HGx 1.0 2.0 6.0 3100 3100 A 90 TRP HD1 A 91 LYS HDy 1.0 2.0 6.0 3101 3101 A 108 LEU HDx% A 44 TRP HH2 1.0 2.0 5.6 3102 3102 A 62 PRO HDy A 57 PHE HZ 1.0 1.9 6.0 3103 3103 A 62 PRO HBx A 57 PHE HE% 1.0 1.9 6.0 stop_ save_