data_nef_c16671_2ksp 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 66 LEU O 3 1 CA CA 1 71 GLU OE2 3 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 35 GLY start . false 2 A 36 PRO middle . false 3 A 37 LEU middle . . 4 A 38 GLY middle . false 5 A 39 SER middle . . 6 A 40 ASP middle . . 7 A 41 ASP middle . . 8 A 42 VAL middle . . 9 A 43 GLU middle . . 10 A 44 TRP middle . . 11 A 45 VAL middle . . 12 A 46 VAL middle . . 13 A 47 GLY middle . false 14 A 48 LYS middle . . 15 A 49 ASP middle . . 16 A 50 LYS middle . . 17 A 51 PRO middle . false 18 A 52 THR middle . . 19 A 53 TYR middle . . 20 A 54 ASP middle . . 21 A 55 GLU middle . . 22 A 56 ILE middle . . 23 A 57 PHE middle . . 24 A 58 TYR middle . . 25 A 59 THR middle . . 26 A 60 LEU middle . . 27 A 61 SER middle . . 28 A 62 PRO middle . false 29 A 63 VAL middle . . 30 A 64 ASN middle . . 31 A 65 GLY middle . false 32 A 66 LYS middle . . 33 A 67 ILE middle . . 34 A 68 THR middle . . 35 A 69 GLY middle . false 36 A 70 ALA middle . . 37 A 71 ASN middle . . 38 A 72 ALA middle . . 39 A 73 LYS middle . . 40 A 74 LYS middle . . 41 A 75 GLU middle . . 42 A 76 MET middle . . 43 A 77 VAL middle . . 44 A 78 LYS middle . . 45 A 79 SER middle . . 46 A 80 LYS middle . . 47 A 81 LEU middle . . 48 A 82 PRO middle . false 49 A 83 ASN middle . . 50 A 84 THR middle . . 51 A 85 VAL middle . . 52 A 86 LEU middle . . 53 A 87 GLY middle . false 54 A 88 LYS middle . . 55 A 89 ILE middle . . 56 A 90 TRP middle . . 57 A 91 LYS middle . . 58 A 92 LEU middle . . 59 A 93 ALA middle . . 60 A 94 ASP middle . . 61 A 95 VAL middle . . 62 A 96 ASP middle . . 63 A 97 LYS middle . . 64 A 98 ASP middle . . 65 A 99 GLY middle . false 66 A 100 LEU middle . . 67 A 101 LEU middle . . 68 A 102 ASP middle . . 69 A 103 ASP middle . . 70 A 104 GLU middle . . 71 A 105 GLU middle . . 72 A 106 PHE middle . . 73 A 107 ALA middle . . 74 A 108 LEU middle . . 75 A 109 ALA middle . . 76 A 110 ASN middle . . 77 A 111 HIS middle . . 78 A 112 LEU middle . . 79 A 113 ILE middle . . 80 A 114 LYS middle . . 81 A 115 VAL middle . . 82 A 116 LYS middle . . 83 A 117 LEU middle . . 84 A 118 GLU middle . . 85 A 119 GLY middle . false 86 A 120 HIS middle . . 87 A 121 GLU middle . . 88 A 122 LEU middle . . 89 A 123 PRO middle . false 90 A 124 ALA middle . . 91 A 125 ASP middle . . 92 A 126 LEU middle . . 93 A 127 PRO middle . false 94 A 128 PRO middle . false 95 A 129 HIS middle . . 96 A 130 LEU middle . . 97 A 131 VAL middle . . 98 A 132 PRO middle . false 99 A 133 PRO middle . false 100 A 134 SER middle . . 101 A 135 LYS middle . . 102 A 136 ARG middle . . 103 A 137 ARG middle . . 104 A 138 HIS middle . . 105 A 139 GLU end . . 106 B 143 LEU start . . 107 B 144 GLU middle . . 108 B 145 SER middle . . 109 B 146 LYS middle . . 110 B 147 PRO middle . false 111 B 148 TYR middle . . 112 B 149 ASN middle . . 113 B 150 PRO middle . false 114 B 151 PHE middle . . 115 B 152 GLU middle . . 116 B 153 GLU middle . . 117 B 154 GLU middle . . 118 B 155 GLU middle . . 119 B 156 GLU middle . . 120 B 157 ASP end . . 121 C 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 40 ASP HA H 1 4.430 . A 41 ASP H H 1 8.479 . A 41 ASP HA H 1 4.640 . A 41 ASP HBx H 1 2.640 . A 41 ASP HBy H 1 2.640 . A 41 ASP CA C 13 52.900 . A 41 ASP CB C 13 39.760 . A 41 ASP N N 15 124.447 . A 42 VAL H H 1 7.916 . A 42 VAL HA H 1 4.142 . A 42 VAL HB H 1 2.050 . A 42 VAL HGx% H 1 0.914 . A 42 VAL HGy% H 1 0.917 . A 42 VAL CA C 13 60.460 . A 42 VAL CB C 13 31.579 . A 42 VAL CG1 C 13 19.740 . A 42 VAL CG2 C 13 19.000 . A 42 VAL N N 15 120.853 . A 43 GLU H H 1 8.476 . A 43 GLU HA H 1 4.290 . A 43 GLU HBx H 1 2.000 . A 43 GLU HBy H 1 2.000 . A 43 GLU HGx H 1 2.170 . A 43 GLU HGy H 1 2.280 . A 43 GLU CA C 13 55.300 . A 43 GLU CB C 13 29.120 . A 43 GLU CG C 13 34.800 . A 43 GLU N N 15 127.650 . A 44 TRP H H 1 8.839 . A 44 TRP HA H 1 5.230 . A 44 TRP HBx H 1 2.870 . A 44 TRP HBy H 1 3.550 . A 44 TRP HD1 H 1 7.490 . A 44 TRP HE1 H 1 9.318 . A 44 TRP HE3 H 1 7.700 . A 44 TRP HH2 H 1 7.330 . A 44 TRP HZ2 H 1 7.240 . A 44 TRP HZ3 H 1 7.120 . A 44 TRP CA C 13 54.430 . A 44 TRP CB C 13 27.230 . A 44 TRP CD1 C 13 123.390 . A 44 TRP CE3 C 13 119.000 . A 44 TRP CH2 C 13 121.500 . A 44 TRP CZ2 C 13 109.500 . A 44 TRP CZ3 C 13 118.100 . A 44 TRP N N 15 126.378 . A 45 VAL H H 1 9.230 . A 45 VAL HA H 1 3.891 . A 45 VAL HB H 1 2.140 . A 45 VAL HGx% H 1 0.841 . A 45 VAL HGy% H 1 0.827 . A 45 VAL CA C 13 63.500 . A 45 VAL CB C 13 30.420 . A 45 VAL CG1 C 13 18.810 . A 45 VAL CG2 C 13 19.500 . A 45 VAL N N 15 131.353 . A 46 VAL H H 1 5.030 . A 46 VAL HA H 1 3.040 . A 46 VAL HB H 1 -1.240 . A 46 VAL HGx% H 1 -0.189 . A 46 VAL HGy% H 1 0.531 . A 46 VAL CA C 13 60.690 . A 46 VAL CB C 13 29.280 . A 46 VAL CG1 C 13 20.700 . A 46 VAL CG2 C 13 22.050 . A 47 GLY H H 1 7.300 . A 47 GLY HAx H 1 3.590 . A 47 GLY HAy H 1 4.180 . A 47 GLY CA C 13 46.400 . A 47 GLY N N 15 106.100 . A 48 LYS H H 1 7.600 . A 48 LYS HA H 1 4.066 . A 48 LYS HBx H 1 1.730 . A 48 LYS HBy H 1 1.840 . A 48 LYS HDx H 1 1.630 . A 48 LYS HDy H 1 1.630 . A 48 LYS HEx H 1 3.012 . A 48 LYS HEy H 1 3.012 . A 48 LYS HGx H 1 1.320 . A 48 LYS HGy H 1 1.360 . A 48 LYS CA C 13 57.337 . A 48 LYS CB C 13 30.490 . A 48 LYS CD C 13 23.950 . A 48 LYS CE C 13 40.700 . A 48 LYS CG C 13 22.480 . A 48 LYS N N 15 120.800 . A 49 ASP H H 1 7.309 . A 49 ASP HA H 1 4.770 . A 49 ASP HBx H 1 2.330 . A 49 ASP HBy H 1 2.330 . A 49 ASP CA C 13 52.880 . A 49 ASP CB C 13 41.910 . A 49 ASP N N 15 118.000 . A 50 LYS H H 1 7.506 . A 50 LYS HA H 1 4.010 . A 50 LYS HBx H 1 1.700 . A 50 LYS HBy H 1 2.290 . A 50 LYS HDx H 1 1.830 . A 50 LYS HDy H 1 2.008 . A 50 LYS HEx H 1 2.820 . A 50 LYS HEy H 1 3.200 . A 50 LYS HGx H 1 1.520 . A 50 LYS HGy H 1 1.880 . A 50 LYS CA C 13 60.180 . A 50 LYS CB C 13 30.193 . A 50 LYS CD C 13 29.600 . A 50 LYS CE C 13 40.700 . A 50 LYS CG C 13 24.640 . A 50 LYS N N 15 123.633 . A 51 PRO HA H 1 4.420 . A 51 PRO HBx H 1 1.820 . A 51 PRO HBy H 1 2.420 . A 51 PRO HDx H 1 3.420 . A 51 PRO HDy H 1 3.760 . A 51 PRO HGx H 1 2.000 . A 51 PRO HGy H 1 2.130 . A 51 PRO CA C 13 65.660 . A 51 PRO CB C 13 29.600 . A 51 PRO CD C 13 48.600 . A 51 PRO CG C 13 27.450 . A 52 THR H H 1 7.285 . A 52 THR HA H 1 3.977 . A 52 THR HB H 1 3.920 . A 52 THR HG2% H 1 1.120 . A 52 THR CA C 13 64.330 . A 52 THR CB C 13 67.170 . A 52 THR CG2 C 13 20.300 . A 52 THR N N 15 115.000 . A 53 TYR H H 1 7.053 . A 53 TYR HA H 1 4.728 . A 53 TYR HBx H 1 3.153 . A 53 TYR HBy H 1 3.270 . A 53 TYR HDx H 1 6.720 . A 53 TYR HDy H 1 6.720 . A 53 TYR HEx H 1 6.750 . A 53 TYR HEy H 1 6.750 . A 53 TYR CA C 13 57.110 . A 53 TYR CB C 13 35.130 . A 53 TYR CDx C 13 128.050 . A 53 TYR CDy C 13 128.050 . A 53 TYR CEx C 13 115.050 . A 53 TYR CEy C 13 115.050 . A 53 TYR N N 15 125.200 . A 54 ASP H H 1 9.596 . A 54 ASP HA H 1 4.512 . A 54 ASP HBx H 1 2.800 . A 54 ASP HBy H 1 2.920 . A 54 ASP CA C 13 55.515 . A 54 ASP CB C 13 38.740 . A 54 ASP N N 15 124.400 . A 55 GLU H H 1 7.309 . A 55 GLU HA H 1 4.150 . A 55 GLU HBx H 1 2.190 . A 55 GLU HBy H 1 2.250 . A 55 GLU HGx H 1 2.350 . A 55 GLU HGy H 1 2.590 . A 55 GLU CA C 13 58.100 . A 55 GLU CB C 13 28.500 . A 55 GLU CG C 13 35.000 . A 55 GLU N N 15 118.000 . A 56 ILE H H 1 7.249 . A 56 ILE HA H 1 3.946 . A 56 ILE HB H 1 2.420 . A 56 ILE HD1% H 1 1.055 . A 56 ILE HG12 H 1 1.370 . A 56 ILE HG13 H 1 1.941 . A 56 ILE HG21 H 1 1.148 . A 56 ILE HG22 H 1 1.148 . A 56 ILE HG23 H 1 1.148 . A 56 ILE CA C 13 62.300 . A 56 ILE CB C 13 37.597 . A 56 ILE CD1 C 13 11.640 . A 56 ILE CG1 C 13 26.400 . A 56 ILE CG2 C 13 16.440 . A 56 ILE N N 15 118.700 . A 57 PHE H H 1 9.117 . A 57 PHE HA H 1 3.094 . A 57 PHE HBx H 1 3.090 . A 57 PHE HBy H 1 3.260 . A 57 PHE HDx H 1 5.900 . A 57 PHE HDy H 1 5.900 . A 57 PHE HEx H 1 6.840 . A 57 PHE HEy H 1 6.840 . A 57 PHE HZ H 1 7.260 . A 57 PHE CA C 13 61.330 . A 57 PHE CB C 13 38.250 . A 57 PHE CDx C 13 127.500 . A 57 PHE CDy C 13 127.500 . A 57 PHE CEx C 13 127.800 . A 57 PHE CEy C 13 127.800 . A 57 PHE CZ C 13 126.030 . A 57 PHE N N 15 127.639 . A 58 TYR H H 1 7.922 . A 58 TYR HA H 1 4.000 . A 58 TYR HBx H 1 2.940 . A 58 TYR HBy H 1 3.390 . A 58 TYR HDx H 1 7.400 . A 58 TYR HDy H 1 7.400 . A 58 TYR HEx H 1 6.890 . A 58 TYR HEy H 1 6.890 . A 58 TYR CA C 13 60.480 . A 58 TYR CB C 13 36.086 . A 58 TYR CDx C 13 130.190 . A 58 TYR CDy C 13 130.190 . A 58 TYR CEx C 13 114.630 . A 58 TYR CEy C 13 114.630 . A 58 TYR N N 15 112.500 . A 59 THR H H 1 8.087 . A 59 THR HA H 1 4.650 . A 59 THR HB H 1 4.510 . A 59 THR HG1 H 1 6.040 . A 59 THR HG2% H 1 1.466 . A 59 THR CA C 13 61.770 . A 59 THR CB C 13 68.900 . A 59 THR CG2 C 13 20.100 . A 59 THR N N 15 112.500 . A 60 LEU H H 1 7.351 . A 60 LEU HA H 1 4.450 . A 60 LEU HBx H 1 1.300 . A 60 LEU HBy H 1 1.510 . A 60 LEU HDx% H 1 0.520 . A 60 LEU HDy% H 1 0.720 . A 60 LEU HG H 1 1.605 . A 60 LEU CA C 13 52.500 . A 60 LEU CB C 13 38.700 . A 60 LEU CD1 C 13 25.850 . A 60 LEU CD2 C 13 20.540 . A 60 LEU CG C 13 24.150 . A 60 LEU N N 15 125.700 . A 61 SER H H 1 7.870 . A 61 SER HA H 1 3.980 . A 61 SER HBx H 1 3.830 . A 61 SER HBy H 1 3.920 . A 61 SER CA C 13 56.300 . A 61 SER CB C 13 60.230 . A 61 SER N N 15 111.300 . A 62 PRO HA H 1 4.200 . A 62 PRO HBx H 1 1.160 . A 62 PRO HBy H 1 1.510 . A 62 PRO HDx H 1 3.110 . A 62 PRO HDy H 1 3.440 . A 62 PRO HGx H 1 1.270 . A 62 PRO HGy H 1 1.870 . A 62 PRO CA C 13 61.600 . A 62 PRO CB C 13 29.890 . A 62 PRO CD C 13 48.990 . A 62 PRO CG C 13 26.110 . A 63 VAL H H 1 8.744 . A 63 VAL HA H 1 4.180 . A 63 VAL HB H 1 1.960 . A 63 VAL HGx% H 1 0.923 . A 63 VAL HGy% H 1 0.944 . A 63 VAL CA C 13 60.660 . A 63 VAL CB C 13 32.878 . A 63 VAL CG1 C 13 19.460 . A 63 VAL CG2 C 13 19.840 . A 63 VAL N N 15 124.100 . A 64 ASN H H 1 9.713 . A 64 ASN HA H 1 4.420 . A 64 ASN HBx H 1 2.820 . A 64 ASN HBy H 1 3.110 . A 64 ASN HD2y H 1 7.690 . A 64 ASN HD2x H 1 6.930 . A 64 ASN CA C 13 52.940 . A 64 ASN CB C 13 36.300 . A 64 ASN N N 15 129.729 . A 64 ASN ND2 N 15 115.200 . A 65 GLY H H 1 8.867 . A 65 GLY HAx H 1 3.760 . A 65 GLY HAy H 1 4.260 . A 65 GLY CA C 13 44.260 . A 65 GLY N N 15 103.800 . A 66 LYS H H 1 7.450 . A 66 LYS HA H 1 5.410 . A 66 LYS HBx H 1 1.680 . A 66 LYS HBy H 1 1.728 . A 66 LYS HDx H 1 1.600 . A 66 LYS HDy H 1 1.770 . A 66 LYS HEx H 1 2.940 . A 66 LYS HEy H 1 3.098 . A 66 LYS HGx H 1 1.320 . A 66 LYS HGy H 1 1.460 . A 66 LYS CA C 13 53.780 . A 66 LYS CB C 13 36.540 . A 66 LYS CD C 13 28.760 . A 66 LYS CE C 13 41.050 . A 66 LYS CG C 13 24.100 . A 66 LYS N N 15 118.738 . A 67 ILE H H 1 9.236 . A 67 ILE HA H 1 5.008 . A 67 ILE HB H 1 1.800 . A 67 ILE HD1% H 1 0.480 . A 67 ILE HG12 H 1 1.420 . A 67 ILE HG13 H 1 1.450 . A 67 ILE HG21 H 1 -0.041 . A 67 ILE HG22 H 1 -0.041 . A 67 ILE HG23 H 1 -0.041 . A 67 ILE CA C 13 57.470 . A 67 ILE CB C 13 39.700 . A 67 ILE CD1 C 13 14.300 . A 67 ILE CG1 C 13 23.400 . A 67 ILE CG2 C 13 15.570 . A 67 ILE N N 15 118.000 . A 68 THR H H 1 8.260 . A 68 THR HA H 1 4.548 . A 68 THR HB H 1 4.712 . A 68 THR HG1 H 1 5.400 . A 68 THR HG2% H 1 1.340 . A 68 THR CA C 13 58.970 . A 68 THR CB C 13 69.762 . A 68 THR CG2 C 13 21.000 . A 68 THR N N 15 111.700 . A 69 GLY H H 1 9.310 . A 69 GLY HAx H 1 3.620 . A 69 GLY HAy H 1 3.960 . A 69 GLY CA C 13 46.900 . A 69 GLY N N 15 110.161 . A 70 ALA H H 1 8.357 . A 70 ALA HA H 1 3.870 . A 70 ALA HB% H 1 1.303 . A 70 ALA CA C 13 53.700 . A 70 ALA CB C 13 17.080 . A 70 ALA N N 15 123.400 . A 71 ASN H H 1 7.550 . A 71 ASN HA H 1 4.690 . A 71 ASN HBx H 1 2.560 . A 71 ASN HBy H 1 2.850 . A 71 ASN HD2y H 1 8.140 . A 71 ASN HD2x H 1 7.140 . A 71 ASN CA C 13 54.000 . A 71 ASN CB C 13 36.300 . A 71 ASN N N 15 118.852 . A 71 ASN ND2 N 15 117.200 . A 72 ALA H H 1 8.853 . A 72 ALA HA H 1 4.080 . A 72 ALA HB% H 1 1.860 . A 72 ALA CA C 13 54.450 . A 72 ALA CB C 13 17.970 . A 72 ALA N N 15 123.700 . A 73 LYS H H 1 8.807 . A 73 LYS HA H 1 3.950 . A 73 LYS HBx H 1 1.180 . A 73 LYS HBy H 1 1.790 . A 73 LYS HDx H 1 0.743 . A 73 LYS HDy H 1 1.170 . A 73 LYS HEx H 1 2.520 . A 73 LYS HEy H 1 2.650 . A 73 LYS HGx H 1 1.050 . A 73 LYS HGy H 1 1.210 . A 73 LYS CA C 13 59.130 . A 73 LYS CB C 13 30.880 . A 73 LYS CD C 13 28.500 . A 73 LYS CE C 13 40.600 . A 73 LYS CG C 13 23.500 . A 73 LYS N N 15 120.578 . A 74 LYS H H 1 7.169 . A 74 LYS HA H 1 3.988 . A 74 LYS HBx H 1 1.970 . A 74 LYS HBy H 1 2.030 . A 74 LYS HDx H 1 1.735 . A 74 LYS HDy H 1 1.735 . A 74 LYS HEy H 1 3.050 . A 74 LYS HEx H 1 3.000 . A 74 LYS HGx H 1 1.530 . A 74 LYS HGy H 1 1.650 . A 74 LYS CA C 13 58.130 . A 74 LYS CB C 13 30.900 . A 74 LYS CD C 13 28.300 . A 74 LYS CE C 13 40.800 . A 74 LYS CG C 13 23.500 . A 74 LYS N N 15 117.423 . A 75 GLU H H 1 7.069 . A 75 GLU HA H 1 4.450 . A 75 GLU HBx H 1 2.200 . A 75 GLU HBy H 1 2.200 . A 75 GLU HGx H 1 2.370 . A 75 GLU HGy H 1 2.450 . A 75 GLU CA C 13 56.160 . A 75 GLU CB C 13 28.900 . A 75 GLU CG C 13 34.360 . A 75 GLU N N 15 117.000 . A 76 MET H H 1 8.890 . A 76 MET HA H 1 4.010 . A 76 MET HBx H 1 2.250 . A 76 MET HBy H 1 2.330 . A 76 MET HE% H 1 2.050 . A 76 MET HGx H 1 2.425 . A 76 MET HGy H 1 3.070 . A 76 MET CA C 13 58.600 . A 76 MET CB C 13 33.770 . A 76 MET CE C 13 16.100 . A 76 MET CG C 13 31.120 . A 76 MET N N 15 121.769 . A 77 VAL H H 1 8.820 . A 77 VAL HA H 1 4.110 . A 77 VAL HB H 1 2.450 . A 77 VAL HGx% H 1 1.100 . A 77 VAL HGy% H 1 1.230 . A 77 VAL CA C 13 63.490 . A 77 VAL CB C 13 30.470 . A 77 VAL CG1 C 13 17.950 . A 77 VAL CG2 C 13 20.110 . A 77 VAL N N 15 115.900 . A 78 LYS H H 1 7.498 . A 78 LYS HA H 1 4.130 . A 78 LYS HBx H 1 2.000 . A 78 LYS HBy H 1 2.000 . A 78 LYS HDx H 1 1.790 . A 78 LYS HDy H 1 1.830 . A 78 LYS HEx H 1 2.960 . A 78 LYS HEy H 1 3.000 . A 78 LYS HGx H 1 1.450 . A 78 LYS HGy H 1 1.790 . A 78 LYS CA C 13 57.670 . 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 15 124.400 . A 79 SER H H 1 7.508 . A 79 SER HA H 1 4.050 . A 79 SER HBx H 1 3.811 . A 79 SER HBy H 1 4.200 . A 79 SER CA C 13 59.440 . A 79 SER CB C 13 64.580 . A 79 SER N N 15 114.450 . A 80 LYS H H 1 7.802 . A 80 LYS HA H 1 3.920 . A 80 LYS HBx H 1 2.050 . A 80 LYS HBy H 1 2.240 . A 80 LYS HDx H 1 1.660 . A 80 LYS HDy H 1 1.730 . A 80 LYS HEx H 1 3.020 . A 80 LYS HEy H 1 3.030 . A 80 LYS HGx H 1 1.380 . A 80 LYS HGy H 1 1.460 . A 80 LYS CA C 13 56.810 . A 80 LYS CB C 13 27.840 . 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 15 114.600 . A 81 LEU H H 1 7.440 . A 81 LEU HA H 1 4.480 . A 81 LEU HBx H 1 1.015 . A 81 LEU HBy H 1 1.499 . A 81 LEU HDx% H 1 0.888 . A 81 LEU HDy% H 1 0.910 . A 81 LEU HG H 1 1.560 . A 81 LEU CA C 13 52.000 . A 81 LEU CB C 13 40.400 . A 81 LEU CD1 C 13 25.000 . A 81 LEU CD2 C 13 22.300 . A 81 LEU CG C 13 25.900 . A 81 LEU N N 15 122.600 . A 82 PRO HA H 1 4.480 . A 82 PRO HBx H 1 1.840 . A 82 PRO HBy H 1 2.545 . A 82 PRO HDx H 1 3.305 . A 82 PRO HDy H 1 3.920 . A 82 PRO HGx H 1 2.010 . A 82 PRO HGy H 1 2.127 . A 82 PRO CA C 13 60.910 . A 82 PRO CB C 13 31.550 . A 82 PRO CD C 13 48.820 . A 82 PRO CG C 13 26.400 . A 83 ASN H H 1 7.580 . A 83 ASN HA H 1 4.220 . A 83 ASN HBx H 1 2.900 . A 83 ASN HBy H 1 2.950 . A 83 ASN HD2y H 1 7.760 . A 83 ASN HD2x H 1 7.140 . A 83 ASN CA C 13 56.000 . A 83 ASN CB C 13 36.900 . A 83 ASN ND2 N 15 114.900 . A 84 THR H H 1 7.270 . A 84 THR HA H 1 4.000 . A 84 THR HB H 1 4.137 . A 84 THR HG2% H 1 1.310 . A 84 THR CA C 13 63.474 . A 84 THR CB C 13 66.950 . A 84 THR CG2 C 13 21.190 . A 85 VAL H H 1 6.827 . A 85 VAL HA H 1 3.620 . A 85 VAL HB H 1 2.057 . A 85 VAL HGx% H 1 0.942 . A 85 VAL HGy% H 1 1.074 . A 85 VAL CA C 13 64.100 . A 85 VAL CB C 13 30.500 . A 85 VAL CG1 C 13 21.200 . A 85 VAL CG2 C 13 21.280 . A 85 VAL N N 15 124.400 . A 86 LEU H H 1 7.850 . A 86 LEU HA H 1 3.520 . A 86 LEU HBx H 1 -0.210 . A 86 LEU HBy H 1 0.870 . A 86 LEU HDx% H 1 0.683 . A 86 LEU HDy% H 1 0.587 . A 86 LEU HG H 1 1.260 . A 86 LEU CA C 13 56.600 . A 86 LEU CB C 13 38.090 . A 86 LEU CD1 C 13 25.750 . A 86 LEU CD2 C 13 21.620 . A 86 LEU CG C 13 24.700 . A 86 LEU N N 15 121.600 . A 87 GLY H H 1 8.429 . A 87 GLY HAx H 1 4.020 . A 87 GLY HAy H 1 4.070 . A 87 GLY CA C 13 46.200 . A 87 GLY N N 15 107.113 . A 88 LYS H H 1 7.220 . A 88 LYS HA H 1 4.110 . A 88 LYS HBx H 1 1.920 . A 88 LYS HBy H 1 2.020 . A 88 LYS HDx H 1 1.677 . A 88 LYS HDy H 1 1.720 . A 88 LYS HEy H 1 2.960 . A 88 LYS HEx H 1 2.910 . A 88 LYS HGx H 1 1.428 . A 88 LYS HGy H 1 1.629 . A 88 LYS CA C 13 57.890 . 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 15 124.400 . A 89 ILE H H 1 7.980 . A 89 ILE HA H 1 3.476 . A 89 ILE HB H 1 1.832 . A 89 ILE HD1% H 1 0.555 . A 89 ILE HG12 H 1 0.706 . A 89 ILE HG13 H 1 1.871 . A 89 ILE HG21 H 1 0.880 . A 89 ILE HG22 H 1 0.880 . A 89 ILE HG23 H 1 0.880 . A 89 ILE CA C 13 65.360 . A 89 ILE CB C 13 36.300 . A 89 ILE CD1 C 13 12.780 . A 89 ILE CG1 C 13 30.300 . A 89 ILE CG2 C 13 16.220 . A 89 ILE N N 15 122.600 . A 90 TRP H H 1 8.911 . A 90 TRP HA H 1 3.810 . A 90 TRP HBx H 1 3.450 . A 90 TRP HBy H 1 3.580 . A 90 TRP HD1 H 1 7.160 . A 90 TRP HE1 H 1 10.380 . A 90 TRP HE3 H 1 7.350 . A 90 TRP HH2 H 1 6.800 . A 90 TRP HZ2 H 1 7.230 . A 90 TRP HZ3 H 1 6.920 . A 90 TRP CA C 13 60.260 . A 90 TRP CB C 13 27.000 . A 90 TRP CD1 C 13 123.000 . A 90 TRP CE3 C 13 114.630 . A 90 TRP CH2 C 13 120.300 . A 90 TRP CZ2 C 13 111.100 . A 90 TRP CZ3 C 13 118.150 . A 90 TRP N N 15 122.100 . A 90 TRP NE1 N 15 133.400 . A 91 LYS H H 1 7.620 . A 91 LYS HA H 1 4.010 . A 91 LYS HBx H 1 1.970 . A 91 LYS HBy H 1 2.014 . A 91 LYS HDx H 1 1.721 . A 91 LYS HDy H 1 1.721 . A 91 LYS HEx H 1 2.900 . A 91 LYS HEy H 1 3.057 . A 91 LYS HGx H 1 1.520 . A 91 LYS HGy H 1 1.650 . A 91 LYS CA C 13 57.890 . A 91 LYS CB C 13 31.300 . 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 15 117.000 . A 92 LEU H H 1 7.560 . A 92 LEU HA H 1 3.995 . A 92 LEU HBx H 1 1.030 . A 92 LEU HBy H 1 1.960 . A 92 LEU HDx% H 1 0.861 . A 92 LEU HDy% H 1 0.650 . A 92 LEU HG H 1 1.760 . A 92 LEU CA C 13 55.780 . A 92 LEU CB C 13 42.270 . A 92 LEU CD1 C 13 25.280 . A 92 LEU CD2 C 13 21.370 . A 92 LEU CG C 13 25.890 . A 92 LEU N N 15 119.520 . A 93 ALA H H 1 8.170 . A 93 ALA HA H 1 4.130 . A 93 ALA HB% H 1 1.167 . A 93 ALA CA C 13 52.400 . A 93 ALA CB C 13 17.700 . A 93 ALA N N 15 120.300 . A 94 ASP H H 1 7.733 . A 94 ASP HA H 1 4.560 . A 94 ASP HBx H 1 1.200 . A 94 ASP HBy H 1 2.270 . A 94 ASP CA C 13 50.550 . A 94 ASP CB C 13 35.220 . A 94 ASP N N 15 115.750 . A 95 VAL H H 1 8.344 . A 95 VAL HA H 1 3.500 . A 95 VAL HB H 1 1.830 . A 95 VAL HGx% H 1 0.920 . A 95 VAL HGy% H 1 1.071 . A 95 VAL CA C 13 64.360 . A 95 VAL CB C 13 31.330 . A 95 VAL CG1 C 13 20.700 . A 95 VAL CG2 C 13 21.200 . A 95 VAL N N 15 129.300 . A 96 ASP H H 1 7.910 . A 96 ASP HA H 1 4.530 . A 96 ASP HBx H 1 2.300 . A 96 ASP HBy H 1 3.130 . A 96 ASP CA C 13 51.630 . A 96 ASP CB C 13 38.300 . A 96 ASP N N 15 115.600 . A 97 LYS H H 1 7.590 . A 97 LYS HA H 1 3.870 . A 97 LYS HBy H 1 1.932 . A 97 LYS HBx H 1 1.900 . A 97 LYS HDx H 1 1.610 . A 97 LYS HDy H 1 1.700 . A 97 LYS HEx H 1 3.030 . A 97 LYS HEy H 1 3.030 . A 97 LYS HGx H 1 1.350 . A 97 LYS HGy H 1 1.350 . A 97 LYS CA C 13 56.450 . A 97 LYS CB C 13 28.000 . A 97 LYS CD C 13 28.000 . A 97 LYS CE C 13 41.500 . A 97 LYS CG C 13 23.700 . A 97 LYS N N 15 115.885 . A 98 ASP H H 1 8.390 . A 98 ASP HA H 1 4.707 . A 98 ASP HBx H 1 2.450 . A 98 ASP HBy H 1 2.990 . A 98 ASP CA C 13 52.060 . A 98 ASP CB C 13 39.500 . A 98 ASP N N 15 120.300 . A 99 GLY H H 1 10.740 . A 99 GLY HAx H 1 4.060 . A 99 GLY HAy H 1 4.374 . A 99 GLY CA C 13 45.160 . A 99 GLY N N 15 116.000 . A 100 LEU H H 1 8.097 . A 100 LEU HA H 1 5.170 . A 100 LEU HBx H 1 1.490 . A 100 LEU HBy H 1 1.680 . A 100 LEU HDx% H 1 0.821 . A 100 LEU HDy% H 1 0.893 . A 100 LEU HG H 1 1.540 . A 100 LEU CA C 13 51.700 . A 100 LEU CB C 13 44.290 . A 100 LEU CD1 C 13 24.860 . A 100 LEU CD2 C 13 23.500 . A 100 LEU CG C 13 26.520 . A 100 LEU N N 15 122.400 . A 101 LEU H H 1 8.657 . A 101 LEU HA H 1 5.796 . A 101 LEU HBx H 1 1.570 . A 101 LEU HBy H 1 1.900 . A 101 LEU HDx% H 1 0.856 . A 101 LEU HDy% H 1 -0.050 . A 101 LEU HG H 1 1.540 . A 101 LEU CA C 13 51.600 . A 101 LEU CB C 13 42.100 . A 101 LEU CD1 C 13 25.930 . A 101 LEU CD2 C 13 19.680 . A 101 LEU CG C 13 25.080 . A 101 LEU N N 15 120.800 . A 102 ASP H H 1 9.261 . A 102 ASP HA H 1 5.620 . A 102 ASP HBx H 1 2.581 . A 102 ASP HBy H 1 3.257 . A 102 ASP CA C 13 50.980 . A 102 ASP CB C 13 39.750 . A 102 ASP N N 15 124.100 . A 103 ASP H H 1 8.523 . A 103 ASP HA H 1 2.830 . A 103 ASP HBx H 1 1.720 . A 103 ASP HBy H 1 2.051 . A 103 ASP CA C 13 56.160 . A 103 ASP CB C 13 37.160 . A 103 ASP N N 15 117.200 . A 104 GLU H H 1 8.003 . A 104 GLU HA H 1 4.055 . A 104 GLU HBx H 1 1.810 . A 104 GLU HBy H 1 2.130 . A 104 GLU HGx H 1 1.980 . A 104 GLU HGy H 1 2.511 . A 104 GLU CA C 13 58.950 . A 104 GLU CB C 13 29.134 . A 104 GLU CG C 13 36.300 . A 104 GLU N N 15 124.606 . A 105 GLU H H 1 8.760 . A 105 GLU HA H 1 4.030 . A 105 GLU HBx H 1 2.240 . A 105 GLU HBy H 1 2.450 . A 105 GLU HGx H 1 2.340 . A 105 GLU HGy H 1 2.910 . A 105 GLU CA C 13 58.570 . A 105 GLU CB C 13 30.270 . A 105 GLU CG C 13 36.280 . A 105 GLU N N 15 123.400 . A 106 PHE H H 1 9.416 . A 106 PHE HA H 1 4.230 . A 106 PHE HBx H 1 3.010 . A 106 PHE HBy H 1 3.217 . A 106 PHE HDx H 1 7.600 . A 106 PHE HDy H 1 7.600 . A 106 PHE HEx H 1 7.420 . A 106 PHE HEy H 1 7.420 . A 106 PHE HZ H 1 7.260 . A 106 PHE CA C 13 60.000 . A 106 PHE CB C 13 38.440 . A 106 PHE CDx C 13 129.760 . A 106 PHE CDy C 13 129.760 . A 106 PHE CEx C 13 127.500 . A 106 PHE CEy C 13 127.500 . A 106 PHE CZ C 13 126.030 . A 106 PHE N N 15 120.550 . A 107 ALA H H 1 8.085 . A 107 ALA HA H 1 3.778 . A 107 ALA HB% H 1 1.840 . A 107 ALA CA C 13 54.010 . A 107 ALA CB C 13 16.691 . A 107 ALA N N 15 126.700 . A 108 LEU H H 1 8.443 . A 108 LEU HA H 1 4.048 . A 108 LEU HBx H 1 1.760 . A 108 LEU HBy H 1 2.560 . A 108 LEU HDx% H 1 1.220 . A 108 LEU HDy% H 1 1.177 . A 108 LEU HG H 1 1.566 . A 108 LEU CA C 13 56.811 . A 108 LEU CB C 13 41.090 . A 108 LEU CD1 C 13 26.400 . A 108 LEU CD2 C 13 22.260 . A 108 LEU CG C 13 26.400 . A 108 LEU N N 15 121.000 . A 109 ALA H H 1 8.677 . A 109 ALA HA H 1 3.650 . A 109 ALA HB% H 1 1.220 . A 109 ALA CA C 13 54.220 . A 109 ALA CB C 13 15.367 . A 109 ALA N N 15 122.981 . A 110 ASN H H 1 7.300 . A 110 ASN HA H 1 3.800 . A 110 ASN HBx H 1 1.280 . A 110 ASN HBy H 1 1.400 . A 110 ASN HD2y H 1 5.785 . A 110 ASN HD2x H 1 3.959 . A 110 ASN CA C 13 55.500 . A 110 ASN CB C 13 36.610 . A 110 ASN N N 15 115.600 . A 110 ASN ND2 N 15 109.877 . A 111 HIS H H 1 8.363 . A 111 HIS HA H 1 4.092 . A 111 HIS HBx H 1 3.030 . A 111 HIS HBy H 1 3.290 . A 111 HIS HD2 H 1 6.270 . A 111 HIS HE1 H 1 7.548 . A 111 HIS CA C 13 59.180 . A 111 HIS CB C 13 30.420 . A 111 HIS CD2 C 13 113.040 . A 111 HIS CE1 C 13 135.180 . A 111 HIS N N 15 124.400 . A 112 LEU H H 1 8.278 . A 112 LEU HA H 1 3.800 . A 112 LEU HBx H 1 1.100 . A 112 LEU HBy H 1 2.010 . A 112 LEU HDx% H 1 0.813 . A 112 LEU HDy% H 1 0.710 . A 112 LEU HG H 1 1.960 . A 112 LEU CA C 13 56.115 . A 112 LEU CB C 13 41.000 . A 112 LEU CD1 C 13 26.580 . A 112 LEU CD2 C 13 20.120 . A 112 LEU CG C 13 25.800 . A 112 LEU N N 15 119.085 . A 113 ILE H H 1 7.790 . A 113 ILE HA H 1 3.250 . A 113 ILE HB H 1 1.902 . A 113 ILE HD1% H 1 0.774 . A 113 ILE HG12 H 1 0.672 . A 113 ILE HG13 H 1 1.955 . A 113 ILE HG21 H 1 0.880 . A 113 ILE HG22 H 1 0.880 . A 113 ILE HG23 H 1 0.880 . A 113 ILE CA C 13 65.020 . A 113 ILE CB C 13 36.730 . A 113 ILE CD1 C 13 12.300 . A 113 ILE CG1 C 13 29.370 . A 113 ILE CG2 C 13 16.220 . A 113 ILE N N 15 121.000 . A 114 LYS H H 1 7.506 . A 114 LYS HA H 1 3.820 . A 114 LYS HBx H 1 1.820 . A 114 LYS HBy H 1 1.950 . A 114 LYS HDx H 1 1.660 . A 114 LYS HDy H 1 1.740 . A 114 LYS HEx H 1 2.970 . A 114 LYS HEy H 1 3.033 . A 114 LYS HGx H 1 1.150 . A 114 LYS HGy H 1 1.490 . A 114 LYS CA C 13 58.970 . A 114 LYS CB C 13 30.470 . A 114 LYS CD C 13 28.500 . A 114 LYS CE C 13 41.200 . A 114 LYS CG C 13 23.500 . A 114 LYS N N 15 122.150 . A 115 VAL H H 1 8.090 . A 115 VAL HA H 1 3.736 . A 115 VAL HB H 1 2.080 . A 115 VAL HGx% H 1 0.705 . A 115 VAL HGy% H 1 0.672 . A 115 VAL CA C 13 64.500 . A 115 VAL CB C 13 30.050 . A 115 VAL CG1 C 13 19.770 . A 115 VAL CG2 C 13 20.320 . A 115 VAL N N 15 118.700 . A 116 LYS H H 1 7.820 . A 116 LYS HA H 1 4.520 . A 116 LYS HBx H 1 1.730 . A 116 LYS HBy H 1 2.068 . A 116 LYS HDx H 1 1.630 . A 116 LYS HDy H 1 1.995 . A 116 LYS HEy H 1 3.020 . A 116 LYS HEx H 1 2.920 . A 116 LYS HGx H 1 1.280 . A 116 LYS HGy H 1 1.470 . 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 40.800 . A 116 LYS CG C 13 23.500 . A 116 LYS N N 15 122.800 . A 117 LEU H H 1 8.959 . A 117 LEU HA H 1 4.080 . A 117 LEU HBx H 1 1.420 . A 117 LEU HBy H 1 2.060 . A 117 LEU HDx% H 1 0.840 . A 117 LEU HDy% H 1 0.912 . A 117 LEU HG H 1 1.840 . 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 15 125.200 . A 118 GLU H H 1 7.817 . A 118 GLU HA H 1 4.156 . A 118 GLU HBx H 1 2.090 . A 118 GLU HBy H 1 2.150 . A 118 GLU HGx H 1 2.250 . A 118 GLU HGy H 1 2.530 . A 118 GLU CA C 13 55.100 . A 118 GLU CB C 13 28.600 . A 118 GLU CG C 13 35.500 . A 118 GLU N N 15 119.766 . A 119 GLY H H 1 7.830 . A 119 GLY HAx H 1 3.640 . A 119 GLY HAy H 1 4.140 . A 119 GLY CA C 13 43.690 . A 119 GLY N N 15 107.933 . A 120 HIS H H 1 7.690 . A 120 HIS HA H 1 4.670 . A 120 HIS HBx H 1 2.880 . A 120 HIS HBy H 1 3.030 . A 120 HIS HD2 H 1 7.170 . A 120 HIS HE1 H 1 8.750 . A 120 HIS CA C 13 53.780 . A 120 HIS CB C 13 29.390 . A 120 HIS CD2 C 13 116.300 . A 120 HIS N N 15 122.100 . A 121 GLU H H 1 8.491 . A 121 GLU HA H 1 4.270 . A 121 GLU HBx H 1 1.850 . A 121 GLU HBy H 1 1.970 . A 121 GLU HGx H 1 2.290 . A 121 GLU HGy H 1 2.391 . A 121 GLU CA C 13 54.000 . A 121 GLU CB C 13 29.120 . A 121 GLU CG C 13 34.610 . A 121 GLU N N 15 121.600 . A 122 LEU H H 1 8.659 . A 122 LEU HA H 1 4.417 . A 122 LEU HBx H 1 1.182 . A 122 LEU HBy H 1 1.663 . A 122 LEU HDx% H 1 0.792 . A 122 LEU HDy% H 1 0.852 . A 122 LEU HG H 1 1.663 . A 122 LEU CA C 13 50.777 . A 122 LEU CB C 13 39.986 . A 122 LEU CD1 C 13 22.200 . A 122 LEU CD2 C 13 25.300 . A 122 LEU CG C 13 25.660 . A 122 LEU N N 15 125.000 . A 123 PRO HA H 1 4.570 . A 123 PRO HBx H 1 2.290 . A 123 PRO HBy H 1 2.330 . A 123 PRO HDx H 1 3.320 . A 123 PRO HDy H 1 3.740 . A 123 PRO HGx H 1 1.840 . A 123 PRO HGy H 1 1.920 . A 123 PRO CA C 13 60.690 . A 123 PRO CB C 13 30.320 . A 123 PRO CD C 13 47.740 . A 123 PRO CG C 13 25.070 . A 124 ALA H H 1 8.464 . A 124 ALA HA H 1 4.068 . A 124 ALA HB% H 1 1.380 . A 124 ALA CA C 13 52.700 . A 124 ALA CB C 13 17.760 . A 124 ALA N N 15 123.603 . A 125 ASP H H 1 7.482 . A 125 ASP HA H 1 4.630 . A 125 ASP HBx H 1 2.340 . A 125 ASP HBy H 1 2.510 . A 125 ASP CA C 13 50.340 . A 125 ASP CB C 13 42.620 . A 125 ASP N N 15 115.100 . A 126 LEU H H 1 8.883 . A 126 LEU HA H 1 4.176 . A 126 LEU HBx H 1 1.560 . A 126 LEU HBy H 1 1.620 . A 126 LEU HDx% H 1 0.899 . A 126 LEU HDy% H 1 0.981 . A 126 LEU HG H 1 1.714 . A 126 LEU CA C 13 51.930 . A 126 LEU CB C 13 41.032 . A 126 LEU CD1 C 13 24.200 . A 126 LEU CD2 C 13 24.700 . A 126 LEU CG C 13 25.070 . A 126 LEU N N 15 125.200 . A 127 PRO HA H 1 4.860 . A 127 PRO HBx H 1 1.950 . A 127 PRO HBy H 1 2.500 . A 127 PRO HDx H 1 3.520 . A 127 PRO HDy H 1 4.120 . A 127 PRO HGx H 1 1.550 . A 127 PRO HGy H 1 2.090 . A 127 PRO CA C 13 59.820 . 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 4.220 . A 128 PRO HBx H 1 2.030 . A 128 PRO HBy H 1 2.440 . A 128 PRO HDx H 1 3.880 . A 128 PRO HDy H 1 3.920 . A 128 PRO HGx H 1 2.120 . A 128 PRO HGy H 1 2.250 . A 128 PRO CA C 13 64.560 . A 128 PRO CB C 13 30.900 . A 128 PRO CD C 13 49.030 . A 128 PRO CG C 13 26.370 . A 129 HIS H H 1 7.930 . A 129 HIS HA H 1 4.650 . A 129 HIS HBx H 1 3.030 . A 129 HIS HBy H 1 3.430 . A 129 HIS HD2 H 1 6.900 . A 129 HIS HE1 H 1 7.800 . A 129 HIS CA C 13 56.810 . A 129 HIS CB C 13 28.100 . A 129 HIS CD2 C 13 114.660 . A 129 HIS CE1 C 13 135.970 . A 129 HIS N N 15 112.500 . A 130 LEU H H 1 7.717 . A 130 LEU HA H 1 4.646 . A 130 LEU HBx H 1 1.458 . A 130 LEU HBy H 1 1.698 . A 130 LEU HDx% H 1 0.754 . A 130 LEU HDy% H 1 0.610 . A 130 LEU HG H 1 1.000 . A 130 LEU CA C 13 52.920 . A 130 LEU CB C 13 42.210 . A 130 LEU CD1 C 13 23.500 . A 130 LEU CD2 C 13 22.270 . A 130 LEU CG C 13 25.400 . A 130 LEU N N 15 121.000 . A 131 VAL H H 1 7.150 . A 131 VAL HA H 1 3.720 . A 131 VAL HB H 1 1.950 . A 131 VAL HGx% H 1 0.812 . A 131 VAL HGy% H 1 0.980 . A 131 VAL CA C 13 60.520 . A 131 VAL CB C 13 31.310 . A 131 VAL CG1 C 13 19.500 . A 131 VAL CG2 C 13 21.330 . A 131 VAL N N 15 125.460 . A 132 PRO HA H 1 2.720 . A 132 PRO HBx H 1 1.420 . A 132 PRO HBy H 1 1.860 . A 132 PRO HDx H 1 3.250 . A 132 PRO HDy H 1 4.270 . A 132 PRO HGx H 1 1.770 . A 132 PRO HGy H 1 1.850 . A 132 PRO CA C 13 59.400 . A 132 PRO CB C 13 30.250 . A 132 PRO CD C 13 49.500 . A 132 PRO CG C 13 26.200 . A 133 PRO HA H 1 3.610 . A 133 PRO HBx H 1 1.840 . A 133 PRO HBy H 1 2.190 . A 133 PRO HDx H 1 1.900 . A 133 PRO HDy H 1 2.140 . A 133 PRO HGx H 1 1.490 . A 133 PRO HGy H 1 1.740 . A 133 PRO CA C 13 64.760 . A 133 PRO CB C 13 30.770 . A 133 PRO CD C 13 47.500 . A 133 PRO CG C 13 26.350 . A 134 SER H H 1 9.222 . A 134 SER HA H 1 4.140 . A 134 SER HBx H 1 3.890 . A 134 SER HBy H 1 3.890 . A 134 SER CA C 13 59.660 . A 134 SER CB C 13 61.320 . A 134 SER N N 15 115.005 . A 135 LYS H H 1 7.867 . A 135 LYS HA H 1 4.470 . A 135 LYS HBx H 1 1.530 . A 135 LYS HBy H 1 1.970 . A 135 LYS HDx H 1 1.405 . A 135 LYS HDy H 1 1.508 . A 135 LYS HEy H 1 3.045 . A 135 LYS HEx H 1 2.730 . A 135 LYS HGx H 1 1.110 . A 135 LYS HGy H 1 1.420 . A 135 LYS CA C 13 52.490 . A 135 LYS CB C 13 30.600 . A 135 LYS CD C 13 26.600 . A 135 LYS CE C 13 40.700 . A 135 LYS CG C 13 23.760 . A 135 LYS N N 15 121.053 . A 136 ARG H H 1 7.057 . A 136 ARG HA H 1 4.110 . A 136 ARG HBx H 1 1.617 . A 136 ARG HBy H 1 1.733 . A 136 ARG HDx H 1 2.980 . A 136 ARG HDy H 1 3.180 . A 136 ARG HGx H 1 1.441 . A 136 ARG HGy H 1 1.740 . A 136 ARG HH11 H 1 6.400 . A 136 ARG HH12 H 1 7.160 . A 136 ARG HH21 H 1 6.300 . A 136 ARG HH22 H 1 7.160 . A 136 ARG CA C 13 55.440 . A 136 ARG CB C 13 29.100 . A 136 ARG CD C 13 42.600 . A 136 ARG CG C 13 26.100 . A 136 ARG N N 15 121.944 . A 137 ARG H H 1 8.289 . 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 1.520 . A 137 ARG HGy H 1 1.580 . A 137 ARG HH11 H 1 6.400 . A 137 ARG HH12 H 1 7.160 . A 137 ARG HH21 H 1 6.400 . A 137 ARG HH22 H 1 7.160 . 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 25.700 . A 137 ARG N N 15 123.504 . A 138 HIS H H 1 8.370 . A 138 HIS HA H 1 4.662 . A 138 HIS HBx H 1 3.110 . A 138 HIS HBy H 1 3.180 . A 138 HIS HD2 H 1 7.130 . A 138 HIS CA C 13 54.110 . A 138 HIS CB C 13 28.730 . A 138 HIS CD2 C 13 117.000 . A 139 GLU H H 1 8.131 . A 139 GLU HA H 1 4.117 . A 139 GLU HBx H 1 1.860 . A 139 GLU HBy H 1 2.044 . A 139 GLU HGx H 1 2.163 . A 139 GLU HGy H 1 2.163 . 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 15 129.300 . B 143 LEU HA H 1 3.966 . B 143 LEU HBx H 1 1.640 . B 143 LEU HBy H 1 1.710 . B 143 LEU HDx% H 1 0.944 . B 143 LEU HDy% H 1 0.926 . B 143 LEU HG H 1 1.645 . B 145 SER HA H 1 4.650 . B 145 SER HBx H 1 3.800 . B 146 LYS H H 1 8.390 . B 146 LYS HA H 1 4.440 . B 146 LYS HBx H 1 1.735 . B 146 LYS HDx H 1 1.680 . B 146 LYS HEx H 1 2.980 . B 146 LYS HGx H 1 1.425 . B 147 PRO HA H 1 4.420 . B 147 PRO HBx H 1 1.870 . B 147 PRO HBy H 1 2.260 . B 147 PRO HDx H 1 3.800 . B 147 PRO HDy H 1 3.840 . B 147 PRO HGx H 1 2.020 . B 147 PRO HGy H 1 2.020 . B 148 TYR HA H 1 4.410 . B 148 TYR HBx H 1 2.811 . B 148 TYR HBy H 1 3.089 . B 148 TYR HDx H 1 7.100 . B 148 TYR HDy H 1 7.100 . B 148 TYR HEx H 1 6.720 . B 148 TYR HEy H 1 6.720 . B 149 ASN HBx H 1 2.570 . B 149 ASN HBy H 1 2.760 . B 149 ASN HD2y H 1 7.690 . B 149 ASN HD2x H 1 7.031 . B 150 PRO HA H 1 4.640 . B 150 PRO HBx H 1 1.470 . B 150 PRO HBy H 1 1.710 . B 150 PRO HDx H 1 3.640 . B 150 PRO HDy H 1 3.840 . B 150 PRO HGy H 1 2.005 . B 150 PRO HGx H 1 1.830 . B 151 PHE HA H 1 4.440 . B 151 PHE HBx H 1 2.840 . B 151 PHE HBy H 1 3.220 . B 151 PHE HDx H 1 7.230 . B 151 PHE HDy H 1 7.230 . B 151 PHE HEx H 1 7.300 . B 151 PHE HEy H 1 7.300 . B 151 PHE HZ H 1 7.260 . B 152 GLU H H 1 7.850 . B 152 GLU HA H 1 4.220 . B 152 GLU HBx H 1 1.860 . B 152 GLU HBy H 1 2.170 . B 152 GLU HGx H 1 2.020 . B 152 GLU HGy H 1 2.020 . B 154 GLU H H 1 8.440 . B 154 GLU HA H 1 4.270 . B 154 GLU HBx H 1 1.880 . B 154 GLU HBy H 1 2.020 . B 154 GLU HGx H 1 2.240 . B 154 GLU HGy H 1 2.240 . B 155 GLU H H 1 8.400 . B 155 GLU HA H 1 4.250 . B 155 GLU HBx H 1 1.870 . B 155 GLU HBy H 1 2.010 . B 155 GLU HGx H 1 2.220 . B 155 GLU HGy H 1 2.220 . B 156 GLU HA H 1 4.250 . B 156 GLU HBx H 1 2.048 . B 157 ASP H H 1 8.068 . B 157 ASP HA H 1 4.330 . B 157 ASP HBx H 1 2.550 . B 157 ASP HBy H 1 2.550 . 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 52 THR HB A 53 TYR H 1.0 1.8 3.6 2 2 A 52 THR HB A 53 TYR HD% 1.0 1.7 6.0 3 3 A 52 THR HB A 52 THR H 1.0 1.7 3.1 4 4 A 84 THR HB A 85 VAL H 1.0 2.0 4.6 5 5 A 89 ILE HA A 90 TRP H 1.0 1.9 6.0 6 6 A 113 ILE HA A 113 ILE H 1.0 1.8 4.0 7 7 A 133 PRO HA A 136 ARG H 1.0 2.0 6.0 8 8 A 133 PRO HA A 134 SER H 1.0 2.0 5.6 9 9 A 79 SER HBx A 79 SER H 1.0 1.9 4.1 10 10 A 128 PRO HA A 131 VAL H 1.0 2.0 6.0 11 11 A 79 SER HBx A 80 LYS H 1.0 2.0 6.0 12 12 A 80 LYS H A 79 SER HBy 1.0 2.0 6.0 13 13 A 115 VAL HA A 116 LYS H 1.0 1.9 4.3 14 14 A 95 VAL HA A 97 LYS H 1.0 1.3 6.0 15 15 A 95 VAL HA A 95 VAL H 1.0 1.9 3.9 16 16 A 95 VAL HA A 96 ASP H 1.0 2.0 6.0 17 17 A 85 VAL HA A 86 LEU H 1.0 2.0 5.8 18 18 A 85 VAL H A 85 VAL HA 1.0 1.9 4.1 19 19 A 77 VAL HA B 151 PHE HE% 1.0 2.0 5.6 20 20 A 80 LYS H A 77 VAL HA 1.0 2.0 6.0 21 21 A 79 SER H A 77 VAL HA 1.0 2.0 4.8 22 22 A 77 VAL HA A 77 VAL HB 1.0 1.7 3.3 23 23 A 84 THR HA A 84 THR H 1.0 2.0 6.0 24 24 A 84 THR HA A 87 GLY H 1.0 2.0 4.8 25 25 A 85 VAL H A 84 THR HA 1.0 1.9 5.3 26 26 A 86 LEU H A 84 THR HA 1.0 1.8 6.0 27 27 A 45 VAL HA A 48 LYS H 1.0 1.9 6.0 28 28 A 45 VAL HA A 45 VAL H 1.0 1.9 4.5 29 29 A 56 ILE HA A 59 THR H 1.0 2.0 6.0 30 30 A 56 ILE HA A 57 PHE H 1.0 2.0 6.0 31 31 A 56 ILE HA A 56 ILE H 1.0 1.8 3.6 32 32 A 62 PRO HA A 66 LYS H 1.0 1.9 6.0 33 33 A 57 PHE HA A 58 TYR H 1.0 2.0 5.4 34 34 A 57 PHE HA A 60 LEU H 1.0 2.0 4.8 35 35 A 57 PHE HA A 106 PHE HE% 1.0 0.0 6.0 36 36 A 63 VAL HA A 63 VAL H 1.0 1.9 4.9 37 37 A 63 VAL HA A 64 ASN H 1.0 2.0 6.0 38 38 A 48 LYS H A 46 VAL HA 1.0 2.0 5.8 39 39 A 131 VAL H A 131 VAL HA 1.0 2.0 4.4 40 40 A 53 TYR HD% A 50 LYS HA 1.0 0.0 6.0 41 41 A 61 SER HBx A 61 SER H 1.0 2.0 5.4 42 42 A 61 SER HBx A 71 ASN HD2x 1.0 2.0 5.6 43 43 A 61 SER H A 61 SER HBy 1.0 2.0 6.0 44 44 A 90 TRP HA A 93 ALA H 1.0 2.0 5.6 45 45 B 151 PHE HE% A 90 TRP HA 1.0 0.0 6.0 46 46 A 90 TRP HA A 91 LYS H 1.0 1.9 4.9 47 47 A 90 TRP HA B 149 ASN HD2x 1.0 0.0 6.0 48 48 A 106 PHE HA A 109 ALA H 1.0 1.9 4.5 49 49 A 50 LYS HA A 54 ASP H 1.0 1.7 6.0 50 50 A 136 ARG H A 134 SER HA 1.0 1.6 6.0 51 51 A 113 ILE H A 111 HIS HA 1.0 2.0 5.4 52 52 A 79 SER H A 79 SER HA 1.0 1.8 3.4 53 53 A 132 PRO HA A 44 TRP HZ2 1.0 2.0 6.0 54 54 A 111 HIS HA A 112 LEU H 1.0 1.9 4.3 55 55 A 104 GLU HA A 44 TRP HZ3 1.0 2.0 6.0 56 56 A 73 LYS HA A 75 GLU H 1.0 1.9 6.0 57 57 B 151 PHE HE% A 73 LYS HA 1.0 2.0 6.0 58 58 A 114 LYS HA A 115 VAL H 1.0 2.0 6.0 59 59 A 116 LYS H A 114 LYS HA 1.0 2.0 5.8 60 60 A 105 GLU HA A 105 GLU H 1.0 1.9 4.3 61 61 A 74 LYS HA A 74 LYS H 1.0 1.7 3.1 62 62 A 74 LYS HA A 76 MET H 1.0 2.0 4.8 63 63 A 58 TYR H A 55 GLU HA 1.0 2.0 5.0 64 64 A 79 SER H A 78 LYS HA 1.0 1.7 3.5 65 65 A 91 LYS H A 91 LYS HA 1.0 1.7 3.3 66 66 A 48 LYS H A 48 LYS HA 1.0 1.8 3.4 67 67 A 48 LYS HA A 49 ASP H 1.0 1.8 3.8 68 68 A 108 LEU HA A 108 LEU H 1.0 1.8 3.8 69 69 A 108 LEU HA A 110 ASN H 1.0 2.0 4.4 70 70 A 80 LYS HA A 81 LEU H 1.0 1.9 3.7 71 71 A 80 LYS H A 80 LYS HA 1.0 1.6 2.6 72 72 A 117 LEU HA A 118 GLU H 1.0 1.9 4.7 73 73 A 97 LYS H A 97 LYS HA 1.0 1.6 2.8 74 74 B 151 PHE HE% A 86 LEU HA 1.0 0.0 6.0 75 75 A 86 LEU HA A 89 ILE H 1.0 1.9 4.7 76 76 A 60 LEU H A 61 SER HA 1.0 1.8 6.0 77 77 A 112 LEU H A 112 LEU HA 1.0 1.8 3.8 78 78 A 103 ASP HA A 103 ASP H 1.0 1.9 4.5 79 79 A 103 ASP HA A 57 PHE HE% 1.0 2.0 6.0 80 80 A 87 GLY H A 83 ASN HA 1.0 1.9 6.0 81 81 A 83 ASN HA B 151 PHE HD% 1.0 0.0 6.0 82 82 A 86 LEU H A 83 ASN HA 1.0 1.9 4.3 83 83 A 136 ARG HA A 135 LYS H 1.0 0.0 6.0 84 84 A 92 LEU HA A 92 LEU H 1.0 1.8 3.8 85 85 A 110 ASN HA A 111 HIS H 1.0 1.9 5.1 86 86 A 136 ARG H A 136 ARG HA 1.0 1.9 4.3 87 87 A 110 ASN HA A 114 LYS H 1.0 2.0 6.0 88 88 A 110 ASN H A 110 ASN HA 1.0 1.9 4.9 89 89 A 43 GLU HA A 44 TRP H 1.0 1.9 4.3 90 90 A 75 GLU H A 72 ALA HA 1.0 1.9 4.7 91 91 A 106 PHE HE% A 72 ALA HA 1.0 1.9 4.1 92 92 A 72 ALA HA A 73 LYS H 1.0 1.9 4.1 93 93 A 112 LEU H A 109 ALA HA 1.0 2.0 4.8 94 94 A 109 ALA H A 109 ALA HA 1.0 1.9 4.1 95 95 A 108 LEU HA A 109 ALA HA 1.0 1.8 6.0 96 96 A 110 ASN H A 109 ALA HA 1.0 2.0 6.0 97 97 A 113 ILE H A 109 ALA HA 1.0 2.0 6.0 98 98 A 53 TYR HD% A 107 ALA HA 1.0 1.9 4.5 99 99 A 107 ALA HA A 110 ASN HD2y 1.0 2.0 6.0 100 100 A 70 ALA HA A 71 ASN H 1.0 2.0 6.0 101 101 A 70 ALA HA A 72 ALA H 1.0 0.0 6.0 102 102 A 70 ALA HA A 70 ALA H 1.0 1.9 4.1 103 103 A 70 ALA HA A 71 ASN HA 1.0 2.0 6.0 104 104 A 74 LYS H A 70 ALA HA 1.0 0.0 6.0 105 105 A 93 ALA H A 93 ALA HA 1.0 1.8 4.0 106 106 A 93 ALA HA A 94 ASP H 1.0 2.0 5.6 107 107 A 127 PRO HDx A 126 LEU H 1.0 1.8 6.0 108 108 A 62 PRO HDx A 58 TYR HD% 1.0 2.0 5.0 109 109 A 58 TYR HD% A 62 PRO HDy 1.0 2.0 6.0 110 110 A 81 LEU H A 82 PRO HDx 1.0 0.0 6.0 111 111 A 51 PRO HDy A 50 LYS H 1.0 2.0 6.0 112 112 A 52 THR H A 51 PRO HDy 1.0 2.0 6.0 113 113 A 52 THR H A 51 PRO HDx 1.0 2.0 5.2 114 114 A 134 SER H A 133 PRO HDx 1.0 2.0 5.0 115 115 A 69 GLY HAx A 69 GLY H 1.0 1.9 4.7 116 116 A 69 GLY HAx A 90 TRP HH2 1.0 1.7 3.3 117 117 A 69 GLY H A 69 GLY HAy 1.0 1.9 3.9 118 118 A 90 TRP HH2 A 69 GLY HAy 1.0 2.0 4.8 119 119 A 47 GLY HAx A 47 GLY H 1.0 1.9 4.3 120 120 A 48 LYS H A 47 GLY HAy 1.0 1.8 4.2 121 121 A 87 GLY HAy A 88 LYS H 1.0 1.7 3.3 122 122 A 99 GLY HAy A 90 TRP HZ2 1.0 2.0 5.8 123 123 A 66 LYS H A 65 GLY HAx 1.0 2.0 5.4 124 124 A 57 PHE HE% A 65 GLY HAy 1.0 0.8 6.0 125 125 A 100 LEU HBx A 101 LEU H 1.0 1.9 6.0 126 126 A 136 ARG H A 136 ARG HDy 1.0 1.9 6.0 127 127 A 126 LEU H A 125 ASP HBy 1.0 1.9 4.5 128 128 A 92 LEU H A 92 LEU HBx 1.0 0.0 6.0 129 129 A 93 ALA H A 92 LEU HBy 1.0 2.0 6.0 130 130 A 92 LEU H A 92 LEU HBy 1.0 2.0 5.6 131 131 A 101 LEU HBx A 102 ASP H 1.0 1.8 6.0 132 132 A 57 PHE HE% A 101 LEU HBx 1.0 1.4 6.0 133 133 A 101 LEU H A 101 LEU HBy 1.0 0.0 6.0 134 134 A 57 PHE HE% A 101 LEU HBy 1.0 1.5 6.0 135 135 A 49 ASP HBx A 53 TYR HE% 1.0 1.8 4.0 136 136 A 49 ASP H A 49 ASP HBy 1.0 1.9 4.1 137 137 A 50 LYS H A 49 ASP HBx 1.0 2.0 5.6 138 138 A 48 LYS H A 48 LYS HEy 1.0 1.9 6.0 139 139 A 44 TRP HZ2 A 108 LEU HBx 1.0 1.5 6.0 140 140 A 112 LEU H A 112 LEU HBx 1.0 1.8 3.6 141 141 A 113 ILE H A 112 LEU HBx 1.0 1.9 4.9 142 142 A 44 TRP HZ2 A 108 LEU HBy 1.0 1.9 6.0 143 143 A 116 LYS H A 116 LYS HEx 1.0 1.9 6.0 144 144 A 91 LYS H A 91 LYS HEx 1.0 2.0 6.0 145 145 A 74 LYS H A 74 LYS HEy 1.0 1.3 6.0 146 146 A 116 LYS H A 116 LYS HEy 1.0 1.7 6.0 147 147 A 49 ASP H A 48 LYS HEx 1.0 0.0 6.0 148 148 A 135 LYS H A 135 LYS HEy 1.0 1.7 6.0 149 149 B 151 PHE HE% A 73 LYS HEx 1.0 0.0 6.0 150 150 B 151 PHE HE% A 73 LYS HEy 1.0 2.0 6.0 151 151 A 118 GLU H A 117 LEU HBx 1.0 2.0 4.6 152 152 A 117 LEU HBx A 117 LEU H 1.0 1.8 3.6 153 153 A 81 LEU H A 81 LEU HBy 1.0 2.0 6.0 154 154 A 86 LEU H A 81 LEU HBy 1.0 1.9 6.0 155 155 A 122 LEU HBx A 122 LEU H 1.0 2.0 5.6 156 156 A 122 LEU H A 122 LEU HBy 1.0 1.9 4.9 157 157 A 102 ASP H A 102 ASP HBx 1.0 2.0 6.0 158 158 A 67 ILE HB A 67 ILE H 1.0 1.7 6.0 159 159 A 98 ASP HBx A 98 ASP H 1.0 2.0 5.0 160 160 A 54 ASP HBx A 58 TYR HE% 1.0 1.8 6.0 161 161 A 54 ASP HBy A 55 GLU H 1.0 1.9 4.7 162 162 A 54 ASP H A 54 ASP HBy 1.0 2.0 4.8 163 163 A 60 LEU H A 60 LEU HBx 1.0 1.9 4.1 164 164 A 106 PHE HBx A 104 GLU H 1.0 1.8 6.0 165 165 A 106 PHE HBx A 106 PHE HD% 1.0 1.8 4.0 166 166 A 106 PHE HD% A 106 PHE HBy 1.0 1.8 4.0 167 167 A 58 TYR H A 57 PHE HBy 1.0 1.8 4.2 168 168 A 57 PHE HBy A 106 PHE HZ 1.0 0.0 6.0 169 169 A 57 PHE H A 57 PHE HBy 1.0 1.9 4.5 170 170 A 96 ASP H A 96 ASP HBx 1.0 2.0 5.4 171 171 A 106 PHE HE% A 57 PHE HBy 1.0 0.0 6.0 172 172 A 86 LEU H A 86 LEU HBy 1.0 2.0 6.0 173 173 A 57 PHE H A 56 ILE HB 1.0 1.9 4.5 174 174 A 56 ILE H A 56 ILE HB 1.0 1.6 3.0 175 175 A 57 PHE HE% A 103 ASP HBy 1.0 2.0 6.0 176 176 A 84 THR H A 83 ASN HBx 1.0 1.9 3.9 177 177 A 113 ILE H A 113 ILE HB 1.0 1.7 3.3 178 178 A 111 HIS H A 110 ASN HBx 1.0 1.9 4.9 179 179 A 53 TYR HE% A 110 ASN HBx 1.0 2.0 5.6 180 180 A 110 ASN H A 110 ASN HBx 1.0 1.8 3.8 181 181 A 110 ASN H A 110 ASN HBy 1.0 2.0 6.0 182 182 A 111 HIS H A 110 ASN HBy 1.0 2.0 6.0 183 183 A 101 LEU H A 66 LYS HBx 1.0 1.6 6.0 184 184 A 53 TYR HE% A 110 ASN HBy 1.0 2.0 4.8 185 185 A 95 VAL H A 105 GLU HGx 1.0 2.0 6.0 186 186 A 75 GLU H A 71 ASN HBx 1.0 2.0 6.0 187 187 A 72 ALA H A 71 ASN HBx 1.0 1.9 4.3 188 188 A 71 ASN HBx A 71 ASN HD2y 1.0 1.9 4.7 189 189 A 64 ASN HBy A 64 ASN HD2y 1.0 2.0 4.6 190 190 A 71 ASN HD2y A 71 ASN HBy 1.0 2.0 5.0 191 191 A 71 ASN H A 71 ASN HBy 1.0 2.0 5.8 192 192 A 72 ALA H A 71 ASN HBy 1.0 1.8 6.0 193 193 A 71 ASN HD2x A 71 ASN HBy 1.0 2.0 6.0 194 194 A 102 ASP H A 105 GLU HGy 1.0 2.0 6.0 195 195 A 105 GLU H A 105 GLU HGy 1.0 2.0 4.6 196 196 A 104 GLU H A 104 GLU HGy 1.0 1.9 5.3 197 197 A 104 GLU HGy A 44 TRP HH2 1.0 1.7 6.0 198 198 A 89 ILE H A 89 ILE HB 1.0 1.8 3.6 199 199 A 58 TYR HD% A 58 TYR HBx 1.0 1.8 4.0 200 200 A 58 TYR HD% A 58 TYR HBy 1.0 1.9 4.1 201 201 A 118 GLU H A 118 GLU HGy 1.0 2.0 5.8 202 202 A 118 GLU HGy A 120 HIS HD2 1.0 0.0 6.0 203 203 A 54 ASP H A 53 TYR HBx 1.0 1.9 6.0 204 204 A 53 TYR HD% A 53 TYR HBx 1.0 1.9 3.9 205 205 A 53 TYR HD% A 53 TYR HBy 1.0 2.0 4.8 206 206 A 95 VAL H A 94 ASP HBx 1.0 0.0 6.0 207 207 A 93 ALA H A 94 ASP HBx 1.0 0.0 6.0 208 208 A 95 VAL H A 94 ASP HBy 1.0 0.0 6.0 209 209 A 53 TYR H A 53 TYR HBx 1.0 2.0 4.8 210 210 A 55 GLU H A 55 GLU HGx 1.0 2.0 5.2 211 211 A 56 ILE H A 55 GLU HGy 1.0 0.0 6.0 212 212 A 121 GLU HGx A 121 GLU H 1.0 2.0 5.2 213 213 A 106 PHE HZ A 75 GLU HGx 1.0 0.2 6.0 214 214 A 106 PHE HZ A 75 GLU HGy 1.0 0.0 6.0 215 215 B 151 PHE HE% A 76 MET HBx 1.0 1.8 3.6 216 216 A 42 VAL HB A 43 GLU H 1.0 1.8 6.0 217 217 A 85 VAL H A 82 PRO HBy 1.0 2.0 6.0 218 218 B 149 ASN HD2x A 91 LYS HBy 1.0 1.9 5.5 219 219 A 76 MET H A 76 MET HGx 1.0 1.9 4.3 220 220 B 151 PHE HE% A 76 MET HGx 1.0 2.0 5.8 221 221 B 151 PHE HE% A 76 MET HGy 1.0 1.9 5.5 222 222 A 76 MET H A 76 MET HGy 1.0 2.0 5.6 223 223 A 91 LYS H A 91 LYS HBy 1.0 1.5 2.7 224 224 A 128 PRO HBx A 129 HIS H 1.0 2.0 6.0 225 225 A 76 MET H A 74 LYS HBy 1.0 2.0 6.0 226 226 A 89 ILE H A 88 LYS HBy 1.0 2.0 6.0 227 227 A 88 LYS H A 88 LYS HBy 1.0 1.8 3.6 228 228 A 135 LYS H A 135 LYS HBy 1.0 1.9 6.0 229 229 B 151 PHE HE% A 73 LYS HBy 1.0 2.0 6.0 230 230 A 74 LYS H A 73 LYS HBy 1.0 1.9 3.9 231 231 A 45 VAL H A 45 VAL HB 1.0 2.0 4.6 232 232 A 116 LYS H A 116 LYS HBx 1.0 0.0 6.0 233 233 A 135 LYS H A 135 LYS HBx 1.0 1.7 3.3 234 234 B 151 PHE HE% A 73 LYS HBx 1.0 2.0 5.2 235 235 A 111 HIS H A 111 HIS HBx 1.0 1.8 3.8 236 236 A 112 LEU H A 111 HIS HBy 1.0 1.7 3.1 237 237 A 102 ASP H A 105 GLU HBy 1.0 2.0 5.8 238 238 A 134 SER H A 133 PRO HBx 1.0 2.0 5.2 239 239 A 115 VAL H A 114 LYS HBx 1.0 2.0 5.6 240 240 A 114 LYS H A 114 LYS HBx 1.0 1.6 3.0 241 241 A 115 VAL H A 114 LYS HBy 1.0 1.9 4.3 242 242 A 114 LYS H A 114 LYS HBy 1.0 1.7 3.1 243 243 A 48 LYS H A 48 LYS HBy 1.0 1.7 3.3 244 244 A 123 PRO HBy A 124 ALA H 1.0 2.0 5.8 245 245 A 116 LYS H A 115 VAL HB 1.0 1.6 2.8 246 246 A 115 VAL HB A 120 HIS HBy 1.0 0.9 6.0 247 247 A 120 HIS HD2 A 115 VAL HB 1.0 0.0 6.0 248 248 A 89 ILE H A 89 ILE HG13 1.0 2.0 5.4 249 249 A 63 VAL H A 62 PRO HBx 1.0 2.0 5.4 250 250 A 66 LYS H A 62 PRO HBx 1.0 2.0 6.0 251 251 A 63 VAL H A 62 PRO HBy 1.0 2.0 6.0 252 252 A 57 PHE HE% A 62 PRO HBy 1.0 0.0 6.0 253 253 A 52 THR H A 50 LYS HDx 1.0 2.0 6.0 254 254 A 139 GLU HBx A 138 HIS HD2 1.0 2.0 5.6 255 255 A 139 GLU HBy A 139 GLU H 1.0 2.0 6.0 256 256 A 52 THR H A 51 PRO HBy 1.0 2.0 5.0 257 257 A 136 ARG HBx A 137 ARG H 1.0 0.0 6.0 258 258 A 137 ARG H A 137 ARG HBy 1.0 1.9 6.0 259 259 A 120 HIS HD2 A 120 HIS HBx 1.0 2.0 6.0 260 260 A 114 LYS H A 113 ILE HG12 1.0 0.0 6.0 261 261 A 138 HIS HD2 A 139 GLU HBy 1.0 0.0 6.0 262 262 A 136 ARG H A 136 ARG HBx 1.0 1.9 3.9 263 263 A 136 ARG H A 136 ARG HBy 1.0 2.0 6.0 264 264 A 113 ILE H A 113 ILE HG13 1.0 1.7 3.1 265 265 A 105 GLU H A 104 GLU HBx 1.0 1.9 4.7 266 266 A 44 TRP HH2 A 104 GLU HBx 1.0 1.9 6.0 267 267 A 44 TRP H A 43 GLU HBx 1.0 2.0 6.0 268 268 A 122 LEU H A 121 GLU HBx 1.0 1.9 4.1 269 269 A 47 GLY H A 46 VAL HB 1.0 1.9 4.9 270 270 A 76 MET H A 75 GLU HBx 1.0 2.0 6.0 271 271 A 138 HIS HD2 A 138 HIS HBx 1.0 1.7 6.0 272 272 A 78 LYS HDx A 78 LYS H 1.0 2.0 5.2 273 273 A 78 LYS H A 78 LYS HDy 1.0 2.0 6.0 274 274 A 118 GLU H A 118 GLU HBx 1.0 1.6 2.6 275 275 A 92 LEU H A 91 LYS HDx 1.0 0.0 6.0 276 276 A 73 LYS H A 73 LYS HDx 1.0 1.9 6.0 277 277 B 151 PHE HE% A 73 LYS HDx 1.0 2.0 6.0 278 278 A 73 LYS H A 73 LYS HDy 1.0 1.2 6.0 279 279 B 151 PHE HE% A 73 LYS HDy 1.0 2.0 6.0 280 280 A 55 GLU H A 55 GLU HBx 1.0 1.6 2.6 281 281 A 74 LYS H A 74 LYS HDy 1.0 2.0 6.0 282 282 A 114 LYS H A 114 LYS HDy 1.0 0.0 6.0 283 283 A 129 HIS HBx A 129 HIS HD2 1.0 2.0 5.4 284 284 A 129 HIS H A 129 HIS HBx 1.0 2.0 6.0 285 285 A 129 HIS HD2 A 129 HIS HBy 1.0 1.9 6.0 286 286 A 129 HIS H A 129 HIS HBy 1.0 2.0 4.8 287 287 A 80 LYS H A 80 LYS HBx 1.0 1.9 4.3 288 288 A 81 LEU H A 80 LYS HBx 1.0 1.9 6.0 289 289 A 52 THR H A 51 PRO HGy 1.0 1.5 6.0 290 290 A 44 TRP HBx A 44 TRP HE3 1.0 2.0 5.4 291 291 B 151 PHE HE% A 90 TRP HBx 1.0 0.0 6.0 292 292 A 91 LYS H A 90 TRP HBy 1.0 2.0 4.6 293 293 B 151 PHE HD% A 90 TRP HBy 1.0 1.8 3.4 294 294 A 85 VAL H A 82 PRO HGx 1.0 1.4 6.0 295 295 A 85 VAL H A 82 PRO HGy 1.0 1.2 6.0 296 296 A 116 LYS H A 116 LYS HDx 1.0 2.0 6.0 297 297 A 116 LYS H A 116 LYS HDy 1.0 1.8 6.0 298 298 A 101 LEU H A 100 LEU HG 1.0 1.8 6.0 299 299 A 135 LYS H A 135 LYS HDy 1.0 2.0 6.0 300 300 A 92 LEU H A 112 LEU HDx% 1.0 1.7 6.0 301 301 A 56 ILE H A 56 ILE HG12 1.0 2.0 4.6 302 302 A 57 PHE H A 56 ILE HG12 1.0 1.1 6.0 303 303 A 58 TYR HD% A 62 PRO HGx 1.0 1.9 4.5 304 304 A 56 ILE H A 56 ILE HG13 1.0 1.7 3.1 305 305 A 57 PHE HE% A 62 PRO HGx 1.0 2.0 6.0 306 306 A 61 SER H A 62 PRO HGx 1.0 1.0 6.0 307 307 A 62 PRO HGx A 57 PHE HZ 1.0 2.0 5.4 308 308 A 136 ARG H A 136 ARG HGy 1.0 2.0 5.2 309 309 A 44 TRP HZ2 A 108 LEU HDx% 1.0 2.0 6.0 310 310 A 81 LEU H A 81 LEU HG 1.0 0.0 6.0 311 311 A 129 HIS H A 127 PRO HGy 1.0 1.7 6.0 312 312 A 106 PHE HD% A 101 LEU HDx% 1.0 2.0 4.4 313 313 A 101 LEU HDx% A 90 TRP HE3 1.0 0.0 6.0 314 314 A 101 LEU HDx% A 90 TRP HZ3 1.0 1.9 4.3 315 315 A 129 HIS H A 127 PRO HGx 1.0 2.0 6.0 316 316 A 127 PRO HGx A 129 HIS HE1 1.0 2.0 6.0 317 317 A 112 LEU H A 112 LEU HG 1.0 1.7 3.5 318 318 A 112 LEU HG A 111 HIS HD2 1.0 1.7 6.0 319 319 A 92 LEU H A 92 LEU HG 1.0 1.9 4.3 320 320 A 127 PRO HGy A 129 HIS HE1 1.0 2.0 5.8 321 321 A 76 MET H A 86 LEU HDx% 1.0 0.0 6.0 322 322 A 86 LEU H A 86 LEU HDx% 1.0 2.0 5.2 323 323 B 151 PHE HE% A 86 LEU HDx% 1.0 1.7 3.5 324 324 A 86 LEU HDx% A 83 ASN H 1.0 0.0 6.0 325 325 A 129 HIS HD2 A 130 LEU HG 1.0 2.0 5.8 326 326 A 122 LEU H A 122 LEU HDy% 1.0 1.9 6.0 327 327 A 118 GLU H A 117 LEU HDx% 1.0 0.0 6.0 328 328 A 117 LEU H A 117 LEU HDx% 1.0 2.0 6.0 329 329 A 50 LYS H A 50 LYS HGx 1.0 1.9 4.7 330 330 A 126 LEU H A 126 LEU HDy% 1.0 2.0 6.0 331 331 A 101 LEU H A 100 LEU HDx% 1.0 1.7 6.0 332 332 A 86 LEU H A 86 LEU HG 1.0 1.9 4.1 333 333 A 131 VAL H A 126 LEU HDx% 1.0 0.0 6.0 334 334 A 89 ILE H A 88 LYS HGx 1.0 1.9 6.0 335 335 A 49 ASP H A 48 LYS HDx 1.0 0.0 6.0 336 336 A 88 LYS H A 88 LYS HGy 1.0 2.0 4.4 337 337 A 67 ILE H A 66 LYS HGy 1.0 1.9 6.0 338 338 A 91 LYS H A 91 LYS HGx 1.0 2.0 6.0 339 339 A 135 LYS H A 135 LYS HGx 1.0 1.9 5.5 340 340 A 98 ASP H A 97 LYS HGx 1.0 0.7 6.0 341 341 A 116 LYS H A 116 LYS HGy 1.0 1.9 6.0 342 342 A 74 LYS H A 74 LYS HGx 1.0 0.0 6.0 343 343 A 74 LYS H A 74 LYS HGy 1.0 2.0 5.0 344 344 A 80 LYS H A 80 LYS HGx 1.0 0.0 6.0 345 345 A 73 LYS H A 73 LYS HGx 1.0 2.0 6.0 346 346 A 115 VAL H A 114 LYS HGy 1.0 1.8 6.0 347 347 A 73 LYS H A 73 LYS HGy 1.0 1.9 6.0 348 348 B 151 PHE HE% A 73 LYS HGy 1.0 1.7 3.1 349 349 A 69 GLY H A 100 LEU HDy% 1.0 2.0 5.2 350 350 A 101 LEU H A 100 LEU HDy% 1.0 2.0 6.0 351 351 A 100 LEU HDy% A 100 LEU H 1.0 1.9 6.0 352 352 A 57 PHE HE% A 67 ILE HG12 1.0 1.7 3.5 353 353 A 67 ILE H A 67 ILE HG13 1.0 0.0 6.0 354 354 A 48 LYS H A 48 LYS HGy 1.0 2.0 5.0 355 355 A 49 ASP H A 48 LYS HGy 1.0 0.0 6.0 356 356 A 117 LEU H A 81 LEU HDy% 1.0 0.0 6.0 357 357 A 109 ALA H A 108 LEU HDy% 1.0 0.0 6.0 358 358 A 108 LEU HDy% A 44 TRP HE1 1.0 2.0 6.0 359 359 A 108 LEU H A 108 LEU HDy% 1.0 2.0 5.4 360 360 A 44 TRP HZ2 A 108 LEU HDy% 1.0 2.0 5.2 361 361 A 80 LYS H A 81 LEU HDy% 1.0 0.0 6.0 362 362 A 81 LEU H A 81 LEU HDy% 1.0 2.0 6.0 363 363 A 116 LYS H A 122 LEU HDx% 1.0 0.0 6.0 364 364 A 130 LEU HDy% A 130 LEU H 1.0 2.0 6.0 365 365 A 130 LEU HDy% A 44 TRP HD1 1.0 2.0 5.4 366 366 A 129 HIS HD2 A 130 LEU HDy% 1.0 2.0 4.8 367 367 A 44 TRP HE1 A 130 LEU HDy% 1.0 1.9 6.0 368 368 A 47 GLY H A 46 VAL HGy% 1.0 0.0 6.0 369 369 A 86 LEU HDy% A 77 VAL H 1.0 0.0 6.0 370 370 A 79 SER H A 86 LEU HDy% 1.0 0.0 6.0 371 371 B 151 PHE HE% A 86 LEU HDy% 1.0 0.0 6.0 372 372 A 126 LEU H A 131 VAL HGy% 1.0 0.0 6.0 373 373 A 130 LEU H A 131 VAL HGy% 1.0 1.9 6.0 374 374 A 126 LEU H A 92 LEU HDy% 1.0 1.9 5.1 375 375 A 92 LEU H A 92 LEU HDy% 1.0 1.9 4.5 376 376 A 84 THR H A 84 THR HG2% 1.0 0.0 6.0 377 377 A 105 GLU H A 95 VAL HGy% 1.0 0.0 6.0 378 378 A 95 VAL H A 95 VAL HGy% 1.0 1.7 3.1 379 379 A 96 ASP H A 95 VAL HGy% 1.0 2.0 5.0 380 380 A 85 VAL H A 85 VAL HGy% 1.0 1.8 3.4 381 381 A 84 THR H A 85 VAL HGy% 1.0 1.9 6.0 382 382 A 94 ASP H A 95 VAL HGy% 1.0 0.0 6.0 383 383 A 81 LEU H A 85 VAL HGx% 1.0 0.0 6.0 384 384 A 117 LEU H A 117 LEU HDy% 1.0 2.0 5.8 385 385 A 86 LEU H A 85 VAL HGx% 1.0 0.0 6.0 386 386 A 68 THR HG2% A 68 THR H 1.0 1.7 3.3 387 387 A 71 ASN H A 68 THR HG2% 1.0 1.7 6.0 388 388 A 71 ASN HD2x A 68 THR HG2% 1.0 0.0 6.0 389 389 A 44 TRP HE1 A 46 VAL HGx% 1.0 0.0 6.0 390 390 A 48 LYS H A 46 VAL HGx% 1.0 2.0 6.0 391 391 A 47 GLY H A 46 VAL HGx% 1.0 0.0 6.0 392 392 A 111 HIS H A 46 VAL HGx% 1.0 2.0 6.0 393 393 A 95 VAL H A 95 VAL HGx% 1.0 2.0 5.0 394 394 A 72 ALA H A 60 LEU HDy% 1.0 0.0 6.0 395 395 A 60 LEU H A 60 LEU HDy% 1.0 2.0 5.2 396 396 A 75 GLU H A 60 LEU HDy% 1.0 1.9 6.0 397 397 A 114 LYS H A 115 VAL HGy% 1.0 0.0 6.0 398 398 A 60 LEU H A 59 THR HG2% 1.0 0.0 6.0 399 399 A 52 THR H A 52 THR HG2% 1.0 2.0 6.0 400 400 A 116 LYS H A 115 VAL HGy% 1.0 1.9 5.3 401 401 A 120 HIS HD2 A 115 VAL HGy% 1.0 0.0 6.0 402 402 A 61 SER H A 59 THR HG2% 1.0 0.0 6.0 403 403 A 59 THR H A 59 THR HG2% 1.0 0.0 6.0 404 404 A 77 VAL H A 77 VAL HGy% 1.0 1.7 3.3 405 405 A 78 LYS H A 77 VAL HGy% 1.0 2.0 6.0 406 406 B 151 PHE HE% A 77 VAL HGy% 1.0 0.0 6.0 407 407 A 113 ILE H A 112 LEU HDy% 1.0 1.8 6.0 408 408 A 112 LEU H A 112 LEU HDy% 1.0 2.0 6.0 409 409 A 63 VAL H A 63 VAL HGy% 1.0 1.8 4.0 410 410 A 116 LYS H A 115 VAL HGx% 1.0 0.0 6.0 411 411 A 42 VAL HGx% A 42 VAL H 1.0 1.9 6.0 412 412 A 115 VAL H A 115 VAL HGx% 1.0 0.0 6.0 413 413 A 114 LYS H A 115 VAL HGx% 1.0 0.0 6.0 414 414 A 102 ASP H A 101 LEU HDy% 1.0 2.0 6.0 415 415 A 90 TRP HZ3 A 101 LEU HDy% 1.0 0.0 6.0 416 416 A 101 LEU H A 101 LEU HDy% 1.0 2.0 6.0 417 417 A 63 VAL H A 63 VAL HGx% 1.0 1.9 5.3 418 418 A 63 VAL HGx% A 64 ASN HD2x 1.0 1.6 6.0 419 419 A 129 HIS HD2 A 45 VAL HGy% 1.0 0.0 6.0 420 420 A 131 VAL H A 131 VAL HGx% 1.0 2.0 4.6 421 421 A 130 LEU H A 131 VAL HGx% 1.0 0.0 6.0 422 422 A 43 GLU H A 42 VAL HGy% 1.0 1.7 6.0 423 423 A 129 HIS HD2 A 45 VAL HGx% 1.0 2.0 5.8 424 424 A 90 TRP HE3 A 72 ALA HB% 1.0 1.9 4.7 425 425 A 72 ALA H A 72 ALA HB% 1.0 1.6 2.8 426 426 A 71 ASN H A 72 ALA HB% 1.0 2.0 5.6 427 427 A 90 TRP HZ3 A 72 ALA HB% 1.0 1.7 3.1 428 428 A 77 VAL H A 77 VAL HGx% 1.0 1.7 3.3 429 429 B 151 PHE HE% A 77 VAL HGx% 1.0 0.0 6.0 430 430 A 124 ALA HB% A 125 ASP H 1.0 0.0 6.0 431 431 A 94 ASP H A 93 ALA HB% 1.0 1.9 4.3 432 432 A 92 LEU H A 93 ALA HB% 1.0 2.0 6.0 433 433 A 109 ALA H A 93 ALA HB% 1.0 1.9 4.7 434 434 A 110 ASN H A 93 ALA HB% 1.0 0.0 6.0 435 435 A 70 ALA H A 70 ALA HB% 1.0 1.7 2.9 436 436 A 108 LEU H A 107 ALA HB% 1.0 1.9 4.3 437 437 A 53 TYR HE% A 107 ALA HB% 1.0 0.0 6.0 438 438 A 57 PHE H A 56 ILE HG21 1.0 2.0 6.0 439 439 A 106 PHE HD% A 56 ILE HG21 1.0 0.0 6.0 440 440 A 56 ILE H A 56 ILE HG21 1.0 2.0 5.0 441 441 A 90 TRP H A 89 ILE HG21 1.0 2.0 5.0 442 442 A 112 LEU H A 89 ILE HG21 1.0 2.0 6.0 443 443 A 110 ASN H A 89 ILE HG21 1.0 2.0 6.0 444 444 A 76 MET H A 76 MET HE% 1.0 0.0 6.0 445 445 B 151 PHE HE% A 76 MET HE% 1.0 0.0 6.0 446 446 A 113 ILE H A 113 ILE HG21 1.0 2.0 5.4 447 447 A 114 LYS H A 113 ILE HG21 1.0 0.0 6.0 448 448 A 57 PHE HE% A 67 ILE HG21 1.0 1.9 4.9 449 449 A 63 VAL H A 67 ILE HG21 1.0 2.0 6.0 450 450 A 109 ALA H A 109 ALA HB% 1.0 0.0 6.0 451 451 A 106 PHE HD% A 109 ALA HB% 1.0 0.0 6.0 452 452 A 110 ASN H A 109 ALA HB% 1.0 0.0 6.0 453 453 A 57 PHE HE% A 67 ILE HD1% 1.0 2.0 6.0 454 454 A 67 ILE H A 67 ILE HD1% 1.0 1.9 6.0 455 455 A 72 ALA H A 67 ILE HD1% 1.0 2.0 5.2 456 456 A 106 PHE HZ A 67 ILE HD1% 1.0 0.0 6.0 457 457 A 90 TRP H A 89 ILE HD1% 1.0 1.8 6.0 458 458 A 114 LYS H A 89 ILE HD1% 1.0 1.5 6.0 459 459 A 88 LYS H A 89 ILE HD1% 1.0 0.0 6.0 460 460 A 110 ASN H A 113 ILE HD1% 1.0 2.0 5.6 461 461 A 113 ILE H A 113 ILE HD1% 1.0 1.9 5.3 462 462 A 57 PHE H A 56 ILE HD1% 1.0 1.2 6.0 463 463 A 56 ILE H A 56 ILE HD1% 1.0 2.0 5.6 464 464 A 53 TYR HE% A 56 ILE HD1% 1.0 1.9 5.1 465 465 A 106 PHE HE% A 56 ILE HD1% 1.0 0.0 6.0 466 466 A 56 ILE HA A 56 ILE HD1% 1.0 2.0 6.0 467 467 A 53 TYR HBy A 56 ILE HD1% 1.0 2.0 6.0 468 468 A 56 ILE HB A 56 ILE HD1% 1.0 1.6 3.0 469 469 A 56 ILE HD1% A 55 GLU HBy 1.0 0.0 6.0 470 470 A 56 ILE HG12 A 56 ILE HD1% 1.0 0.0 6.0 471 471 A 56 ILE HG13 A 56 ILE HD1% 1.0 0.0 6.0 472 472 A 56 ILE HG21 A 59 THR HG1 1.0 2.0 5.4 473 473 A 56 ILE HG21 A 75 GLU HA 1.0 0.0 6.0 474 474 A 57 PHE HA A 56 ILE HG21 1.0 2.0 6.0 475 475 A 75 GLU HBx A 56 ILE HG21 1.0 0.0 6.0 476 476 A 56 ILE HG12 A 56 ILE HG21 1.0 0.0 6.0 477 477 A 56 ILE HG21 A 60 LEU HG 1.0 0.0 6.0 478 478 A 56 ILE HG21 A 60 LEU HDx% 1.0 0.0 6.0 479 479 A 57 PHE H A 56 ILE HG13 1.0 1.5 6.0 480 480 A 56 ILE HA A 56 ILE HG13 1.0 2.0 5.0 481 481 A 56 ILE HA A 56 ILE HG12 1.0 1.8 3.8 482 482 A 56 ILE HB A 56 ILE HG13 1.0 0.0 6.0 483 483 A 56 ILE HG12 A 56 ILE HG13 1.0 1.3 2.2 484 484 A 62 PRO HBx A 62 PRO HGx 1.0 1.5 2.5 485 485 A 62 PRO HGx A 62 PRO HGy 1.0 1.2 2.2 486 486 A 56 ILE HG13 A 56 ILE HG21 1.0 0.0 6.0 487 487 A 106 PHE HD% A 56 ILE HB 1.0 0.0 6.0 488 488 A 57 PHE HA A 56 ILE HB 1.0 2.0 5.4 489 489 A 56 ILE HB A 56 ILE HG21 1.0 1.7 3.3 490 490 A 56 ILE HA A 59 THR HG1 1.0 1.8 4.0 491 491 A 56 ILE HA A 59 THR HB 1.0 1.9 6.0 492 492 A 56 ILE HA A 56 ILE HB 1.0 1.9 4.3 493 493 A 56 ILE HA A 59 THR HG2% 1.0 1.8 3.8 494 494 A 56 ILE HA A 56 ILE HG21 1.0 1.7 3.1 495 495 A 90 TRP H A 113 ILE HD1% 1.0 0.0 6.0 496 496 A 114 LYS H A 113 ILE HD1% 1.0 0.0 6.0 497 497 A 79 SER HBx A 113 ILE HD1% 1.0 0.0 6.0 498 498 A 110 ASN HA A 113 ILE HD1% 1.0 0.0 6.0 499 499 A 113 ILE HA A 113 ILE HD1% 1.0 2.0 5.8 500 500 A 76 MET HGy A 113 ILE HD1% 1.0 0.0 6.0 501 501 A 113 ILE HD1% A 76 MET HBy 1.0 0.0 6.0 502 502 A 113 ILE HG12 A 113 ILE HD1% 1.0 1.5 2.5 503 503 A 109 ALA HB% A 113 ILE HD1% 1.0 0.1 6.0 504 504 A 79 SER HBx A 113 ILE HG21 1.0 1.9 4.5 505 505 A 112 LEU HA A 89 ILE HG21 1.0 0.0 6.0 506 506 A 89 ILE HA A 89 ILE HG21 1.0 1.6 3.0 507 507 A 89 ILE HG21 A 76 MET HE% 1.0 0.0 6.0 508 508 A 113 ILE HB A 113 ILE HG21 1.0 0.0 6.0 509 509 A 113 ILE HG21 A 116 LYS HGx 1.0 0.0 6.0 510 510 A 113 ILE HG21 A 109 ALA HB% 1.0 0.0 6.0 511 511 A 110 ASN HA A 113 ILE HG13 1.0 1.9 6.0 512 512 A 113 ILE HB A 113 ILE HG13 1.0 1.7 3.1 513 513 A 112 LEU H A 113 ILE HB 1.0 1.1 6.0 514 514 A 113 ILE HA A 113 ILE HB 1.0 2.0 5.8 515 515 A 113 ILE HB A 113 ILE HD1% 1.0 1.7 3.1 516 516 A 113 ILE HA A 110 ASN HA 1.0 1.6 6.0 517 517 A 113 ILE HA A 113 ILE HG12 1.0 1.8 4.0 518 518 A 113 ILE HA A 116 LYS HBy 1.0 1.8 6.0 519 519 A 113 ILE HA A 116 LYS HGy 1.0 1.7 6.0 520 520 A 113 ILE HA A 113 ILE HG21 1.0 1.7 3.5 521 521 A 113 ILE HA A 113 ILE HG13 1.0 1.7 3.3 522 522 A 112 LEU H A 89 ILE HD1% 1.0 1.5 6.0 523 523 A 112 LEU HA A 89 ILE HD1% 1.0 2.0 6.0 524 524 A 86 LEU HA A 89 ILE HD1% 1.0 0.0 6.0 525 525 A 113 ILE HA A 89 ILE HD1% 1.0 1.8 4.0 526 526 A 116 LYS HEy A 89 ILE HD1% 1.0 1.5 6.0 527 527 A 89 ILE HD1% A 89 ILE HG12 1.0 1.4 2.4 528 528 A 89 ILE HG21 A 89 ILE HD1% 1.0 0.0 6.0 529 529 A 88 LYS H A 89 ILE HG12 1.0 1.9 6.0 530 530 A 89 ILE HA A 89 ILE HG13 1.0 2.0 5.8 531 531 A 89 ILE HA A 89 ILE HG12 1.0 1.8 3.8 532 532 A 89 ILE HG13 A 89 ILE HG21 1.0 1.9 4.1 533 533 A 113 ILE HG13 A 89 ILE HG12 1.0 0.0 6.0 534 534 A 89 ILE HG21 A 89 ILE HG12 1.0 0.0 6.0 535 535 A 89 ILE HG12 A 112 LEU HBy 1.0 1.9 6.0 536 536 A 88 LYS H A 89 ILE HB 1.0 0.5 6.0 537 537 A 86 LEU HA A 89 ILE HB 1.0 1.8 3.8 538 538 A 89 ILE HB A 89 ILE HG21 1.0 1.5 2.7 539 539 A 89 ILE HB A 89 ILE HD1% 1.0 1.8 3.8 540 540 A 89 ILE HA A 92 LEU H 1.0 2.0 4.8 541 541 A 89 ILE HA A 92 LEU HA 1.0 1.9 6.0 542 542 A 89 ILE HA A 89 ILE HB 1.0 1.7 3.3 543 543 A 89 ILE HA A 122 LEU HBy 1.0 0.0 6.0 544 544 A 106 PHE HD% A 67 ILE HD1% 1.0 1.8 3.4 545 545 A 67 ILE HD1% A 57 PHE HD% 1.0 1.9 4.7 546 546 A 67 ILE HD1% A 67 ILE HA 1.0 0.0 6.0 547 547 A 72 ALA HA A 67 ILE HD1% 1.0 1.9 4.3 548 548 A 57 PHE HA A 67 ILE HD1% 1.0 2.0 4.8 549 549 A 72 ALA HB% A 67 ILE HD1% 1.0 0.0 6.0 550 550 A 67 ILE HG12 A 67 ILE HD1% 1.0 1.5 2.5 551 551 A 101 LEU HDx% A 67 ILE HD1% 1.0 0.0 6.0 552 552 A 67 ILE HG21 A 67 ILE HD1% 1.0 0.0 6.0 553 553 A 67 ILE HG13 A 67 ILE HG21 1.0 1.9 3.9 554 554 A 67 ILE HB A 67 ILE HG21 1.0 1.6 3.0 555 555 A 57 PHE HA A 67 ILE HG21 1.0 2.0 6.0 556 556 A 62 PRO HA A 67 ILE HG21 1.0 1.7 3.3 557 557 A 67 ILE HG21 A 67 ILE HA 1.0 1.8 3.6 558 558 A 101 LEU HDx% A 67 ILE HG13 1.0 0.0 6.0 559 559 A 116 LYS HEy A 116 LYS HGx 1.0 0.0 6.0 560 560 A 67 ILE HB A 67 ILE HA 1.0 1.8 3.8 561 561 A 62 PRO HA A 67 ILE HB 1.0 0.0 6.0 562 562 A 67 ILE HB A 71 ASN HBx 1.0 2.0 6.0 563 563 A 67 ILE HB A 67 ILE HG12 1.0 1.8 3.4 564 564 A 67 ILE HB A 67 ILE HD1% 1.0 1.8 4.0 565 565 A 68 THR HG2% A 67 ILE HA 1.0 2.0 6.0 566 566 A 93 ALA H A 109 ALA HB% 1.0 0.0 6.0 567 567 A 113 ILE H A 109 ALA HB% 1.0 0.0 6.0 568 568 A 110 ASN HD2y A 109 ALA HB% 1.0 2.0 6.0 569 569 A 106 PHE HA A 109 ALA HB% 1.0 1.8 3.8 570 570 A 108 LEU HA A 109 ALA HB% 1.0 0.0 6.0 571 571 A 109 ALA HB% A 106 PHE H 1.0 0.0 6.0 572 572 A 106 PHE HBx A 109 ALA HB% 1.0 0.0 6.0 573 573 A 106 PHE HBy A 109 ALA HB% 1.0 0.0 6.0 574 574 A 108 LEU HBx A 109 ALA HB% 1.0 0.0 6.0 575 575 A 75 GLU HGx A 109 ALA HB% 1.0 0.0 6.0 576 576 A 105 GLU HBy A 109 ALA HB% 1.0 0.0 6.0 577 577 A 89 ILE HB A 109 ALA HB% 1.0 0.0 6.0 578 578 A 101 LEU HDx% A 109 ALA HB% 1.0 0.0 6.0 579 579 A 109 ALA HB% A 89 ILE HD1% 1.0 0.0 6.0 580 580 A 101 LEU HDy% A 109 ALA HB% 1.0 0.0 6.0 581 581 A 109 ALA HA A 112 LEU HBx 1.0 1.9 4.3 582 582 A 109 ALA HA A 109 ALA HB% 1.0 1.6 2.6 583 583 A 109 ALA HA A 112 LEU HDx% 1.0 0.0 6.0 584 584 A 76 MET HE% A 76 MET HA 1.0 0.0 6.0 585 585 A 90 TRP HBy A 76 MET HE% 1.0 0.0 6.0 586 586 A 76 MET HGx A 76 MET HE% 1.0 2.0 4.8 587 587 A 76 MET HGy A 76 MET HE% 1.0 2.0 6.0 588 588 A 76 MET HE% A 109 ALA HB% 1.0 0.0 6.0 589 589 A 86 LEU HDy% A 76 MET HE% 1.0 0.0 6.0 590 590 A 86 LEU HBy A 76 MET HE% 1.0 0.0 6.0 591 591 A 73 LYS HA A 76 MET HBx 1.0 1.7 3.1 592 592 A 73 LYS HA A 73 LYS HGx 1.0 1.7 3.3 593 593 A 73 LYS HA A 86 LEU HDx% 1.0 2.0 6.0 594 594 A 76 MET HBy A 76 MET HA 1.0 1.8 4.2 595 595 A 76 MET HBx A 76 MET HGx 1.0 2.0 4.8 596 596 A 76 MET HGx A 76 MET HBy 1.0 1.9 5.1 597 597 A 76 MET HBx A 73 LYS HGx 1.0 2.0 6.0 598 598 A 73 LYS HGx A 76 MET HBy 1.0 1.5 6.0 599 599 A 76 MET HBx A 86 LEU HDy% 1.0 2.0 6.0 600 600 A 76 MET HBx A 113 ILE HD1% 1.0 2.0 6.0 601 601 A 86 LEU HDx% A 76 MET HBy 1.0 2.0 5.0 602 602 A 76 MET HGy A 76 MET HA 1.0 2.0 4.4 603 603 A 76 MET HGx A 76 MET HA 1.0 1.9 4.7 604 604 A 76 MET HGx A 113 ILE HD1% 1.0 2.0 5.4 605 605 A 76 MET HGx A 86 LEU HDy% 1.0 1.9 6.0 606 606 A 76 MET HGy A 86 LEU HDy% 1.0 2.0 6.0 607 607 A 104 GLU HA A 107 ALA HB% 1.0 1.7 3.5 608 608 A 53 TYR HBy A 107 ALA HB% 1.0 2.0 5.0 609 609 A 46 VAL HGy% A 107 ALA HB% 1.0 1.8 4.0 610 610 A 46 VAL HB A 107 ALA HB% 1.0 0.0 6.0 611 611 A 107 ALA HA A 53 TYR HBy 1.0 1.8 3.8 612 612 A 107 ALA HA A 107 ALA HB% 1.0 1.7 3.3 613 613 A 107 ALA HA A 110 ASN HBy 1.0 2.0 6.0 614 614 A 107 ALA HA A 46 VAL HGy% 1.0 1.9 6.0 615 615 A 70 ALA HB% A 68 THR HG1 1.0 1.9 6.0 616 616 A 70 ALA HB% A 68 THR HB 1.0 2.0 5.2 617 617 A 71 ASN HBx A 70 ALA HB% 1.0 1.7 6.0 618 618 A 71 ASN HBy A 70 ALA HB% 1.0 1.6 6.0 619 619 A 70 ALA HA A 73 LYS HBx 1.0 0.0 6.0 620 620 A 70 ALA HA A 70 ALA HB% 1.0 1.7 2.9 621 621 A 70 ALA HA A 73 LYS HDy 1.0 0.0 6.0 622 622 A 124 ALA HB% A 123 PRO HA 1.0 2.0 4.8 623 623 A 124 ALA HB% A 124 ALA HA 1.0 1.6 2.8 624 624 A 124 ALA HB% A 123 PRO HBx 1.0 0.0 6.0 625 625 A 72 ALA HA A 72 ALA HB% 1.0 1.6 3.0 626 626 A 69 GLY HAx A 72 ALA HB% 1.0 0.0 6.0 627 627 A 69 GLY HAy A 72 ALA HB% 1.0 1.6 6.0 628 628 A 57 PHE HA A 72 ALA HB% 1.0 0.0 6.0 629 629 A 72 ALA HB% B 150 PRO HBy 1.0 0.0 6.0 630 630 A 101 LEU HDx% A 72 ALA HB% 1.0 1.8 3.6 631 631 A 72 ALA HB% A 67 ILE HG21 1.0 0.0 6.0 632 632 A 93 ALA HA A 93 ALA HB% 1.0 1.5 2.5 633 633 A 109 ALA HA A 93 ALA HB% 1.0 1.9 3.9 634 634 A 93 ALA HB% A 105 GLU HBx 1.0 2.0 6.0 635 635 A 112 LEU HBx A 93 ALA HB% 1.0 0.0 6.0 636 636 A 108 LEU HBy A 93 ALA HB% 1.0 0.1 6.0 637 637 A 93 ALA HB% A 101 LEU HG 1.0 2.0 6.0 638 638 A 112 LEU HDx% A 93 ALA HB% 1.0 0.0 6.0 639 639 A 101 LEU HDy% A 93 ALA HB% 1.0 1.9 4.5 640 640 A 80 LYS H A 77 VAL HGx% 1.0 1.0 6.0 641 641 A 75 GLU H A 77 VAL HGx% 1.0 1.8 6.0 642 642 A 77 VAL HGx% A 78 LYS HEx 1.0 0.0 6.0 643 643 A 77 VAL HB A 77 VAL HGx% 1.0 1.6 3.0 644 644 A 77 VAL HGx% A 74 LYS HBx 1.0 2.0 6.0 645 645 A 78 LYS HDx A 77 VAL HGx% 1.0 2.0 6.0 646 646 A 72 ALA HA A 75 GLU HGx 1.0 2.0 5.0 647 647 A 72 ALA HA A 75 GLU HBy 1.0 1.8 3.4 648 648 A 72 ALA HA A 101 LEU HDx% 1.0 0.8 6.0 649 649 A 72 ALA HA A 56 ILE HG21 1.0 0.0 6.0 650 650 A 95 VAL H A 93 ALA HA 1.0 2.0 5.4 651 651 A 93 ALA HA A 108 LEU HBx 1.0 2.0 6.0 652 652 A 93 ALA HA A 92 LEU HBx 1.0 1.9 6.0 653 653 A 93 ALA HA A 108 LEU HBy 1.0 2.0 5.6 654 654 A 93 ALA HA A 101 LEU HDx% 1.0 0.0 6.0 655 655 A 124 ALA HA A 123 PRO HBx 1.0 2.0 6.0 656 656 A 124 ALA HA A 92 LEU HDx% 1.0 2.0 5.4 657 657 A 92 LEU HDy% A 124 ALA HA 1.0 2.0 6.0 658 658 A 77 VAL HA A 77 VAL HGx% 1.0 0.0 6.0 659 659 A 77 VAL HA A 86 LEU HDx% 1.0 1.8 3.8 660 660 B 151 PHE HE% A 77 VAL HB 1.0 1.9 6.0 661 661 A 77 VAL HB A 86 LEU HDy% 1.0 0.0 6.0 662 662 A 45 VAL HGx% A 46 VAL H 1.0 2.0 5.6 663 663 A 45 VAL HA A 45 VAL HGx% 1.0 1.7 3.3 664 664 A 48 LYS HEx A 45 VAL HGx% 1.0 0.0 6.0 665 665 A 45 VAL HB A 45 VAL HGx% 1.0 1.5 2.7 666 666 A 48 LYS HBy A 45 VAL HGx% 1.0 0.0 6.0 667 667 A 46 VAL HGx% A 45 VAL HGx% 1.0 0.0 6.0 668 668 A 45 VAL HGx% A 111 HIS HE1 1.0 2.0 5.6 669 669 A 45 VAL HB A 45 VAL HGy% 1.0 1.6 3.0 670 670 A 45 VAL HA A 45 VAL HGy% 1.0 1.9 4.1 671 671 A 45 VAL HB A 46 VAL H 1.0 1.7 6.0 672 672 A 133 PRO HA A 133 PRO HBx 1.0 2.0 5.0 673 673 A 46 VAL HA A 45 VAL HB 1.0 1.7 6.0 674 674 A 45 VAL HA A 47 GLY H 1.0 2.0 6.0 675 675 A 45 VAL HA A 46 VAL H 1.0 1.9 5.1 676 676 A 45 VAL HA A 48 LYS HEy 1.0 2.0 6.0 677 677 A 45 VAL HA A 45 VAL HB 1.0 1.7 3.5 678 678 A 45 VAL HA A 46 VAL HGx% 1.0 0.0 6.0 679 679 A 42 VAL HGy% A 42 VAL HA 1.0 1.7 3.3 680 680 A 129 HIS HBy A 42 VAL HGy% 1.0 0.0 6.0 681 681 A 42 VAL HB A 42 VAL HGy% 1.0 1.5 2.5 682 682 A 42 VAL HB A 42 VAL HA 1.0 1.8 3.6 683 683 A 129 HIS HBy A 42 VAL HGx% 1.0 1.9 4.3 684 684 A 42 VAL HB A 42 VAL HGx% 1.0 1.6 2.8 685 685 A 117 LEU H A 115 VAL HGx% 1.0 0.4 6.0 686 686 A 120 HIS HD2 A 115 VAL HGx% 1.0 1.6 6.0 687 687 A 115 VAL HA A 115 VAL HGx% 1.0 0.0 6.0 688 688 A 111 HIS HD2 A 115 VAL HGx% 1.0 0.0 6.0 689 689 A 122 LEU HBy A 115 VAL HGx% 1.0 0.0 6.0 690 690 A 115 VAL HA A 115 VAL HGy% 1.0 1.8 3.6 691 691 A 120 HIS HBy A 115 VAL HGy% 1.0 0.0 6.0 692 692 A 115 VAL HB A 115 VAL HGy% 1.0 1.6 3.0 693 693 A 115 VAL HGy% A 122 LEU HG 1.0 0.0 6.0 694 694 A 115 VAL HGy% A 122 LEU HA 1.0 0.0 6.0 695 695 A 115 VAL HA A 120 HIS HBx 1.0 1.8 6.0 696 696 A 115 VAL HA A 115 VAL HB 1.0 1.7 3.3 697 697 A 115 VAL HA A 114 LYS HDy 1.0 2.0 5.4 698 698 A 113 ILE HA A 116 LYS HBx 1.0 1.9 4.3 699 699 A 115 VAL HB A 115 VAL HGx% 1.0 1.5 2.5 700 700 A 90 TRP HE3 A 101 LEU HDy% 1.0 1.9 5.1 701 701 A 101 LEU HDy% A 101 LEU HA 1.0 1.7 3.1 702 702 A 101 LEU HDy% A 94 ASP HA 1.0 1.9 4.5 703 703 A 105 GLU HA A 101 LEU HDy% 1.0 1.9 6.0 704 704 A 105 GLU HGy A 101 LEU HDy% 1.0 2.0 5.0 705 705 A 101 LEU HBx A 101 LEU HDy% 1.0 2.0 5.4 706 706 A 101 LEU HDx% A 101 LEU HDy% 1.0 1.6 3.0 707 707 A 101 LEU H A 101 LEU HG 1.0 2.0 6.0 708 708 A 106 PHE H A 101 LEU HG 1.0 0.0 6.0 709 709 A 101 LEU HG A 101 LEU HA 1.0 2.0 6.0 710 710 A 101 LEU HDy% A 101 LEU HG 1.0 1.9 4.3 711 711 A 106 PHE HA A 101 LEU HDx% 1.0 2.0 5.4 712 712 A 106 PHE HBx A 101 LEU HDx% 1.0 0.0 6.0 713 713 A 105 GLU HBy A 101 LEU HDx% 1.0 0.0 6.0 714 714 A 101 LEU HBx A 101 LEU HA 1.0 1.9 4.9 715 715 A 101 LEU HBy A 101 LEU HA 1.0 1.9 4.3 716 716 A 101 LEU HBy A 105 GLU HBx 1.0 0.0 6.0 717 717 A 101 LEU HBx A 101 LEU HBy 1.0 1.6 2.8 718 718 A 101 LEU HBy A 101 LEU HDx% 1.0 2.0 5.8 719 719 A 101 LEU HBy A 101 LEU HDy% 1.0 1.9 4.3 720 720 A 101 LEU HBx A 101 LEU HDx% 1.0 1.8 3.4 721 721 A 131 VAL HA A 130 LEU H 1.0 0.0 6.0 722 722 A 131 VAL HA A 132 PRO HDx 1.0 1.9 4.3 723 723 A 131 VAL HA A 132 PRO HDy 1.0 1.8 3.6 724 724 A 131 VAL HA A 131 VAL HB 1.0 1.9 4.3 725 725 A 131 VAL HA A 135 LYS HDx 1.0 1.3 6.0 726 726 A 131 VAL HA A 108 LEU HDx% 1.0 2.0 6.0 727 727 A 131 VAL HA A 131 VAL HGy% 1.0 1.8 3.8 728 728 A 131 VAL HA A 131 VAL HGx% 1.0 0.0 6.0 729 729 A 131 VAL H A 131 VAL HB 1.0 1.8 3.6 730 730 A 85 VAL HA A 88 LYS HBy 1.0 0.0 6.0 731 731 A 132 PRO HDy A 131 VAL HB 1.0 0.0 6.0 732 732 A 131 VAL HGx% A 131 VAL HB 1.0 1.7 3.1 733 733 A 45 VAL HGy% A 46 VAL H 1.0 1.9 6.0 734 734 A 131 VAL HGx% A 132 PRO HDx 1.0 0.0 6.0 735 735 A 111 HIS HA A 45 VAL HGy% 1.0 0.0 6.0 736 736 A 131 VAL HGx% A 132 PRO HDy 1.0 1.9 5.7 737 737 A 135 LYS HBy A 131 VAL HGx% 1.0 0.0 6.0 738 738 A 46 VAL HGx% A 45 VAL HGy% 1.0 0.0 6.0 739 739 A 128 PRO HA A 131 VAL HGy% 1.0 0.0 6.0 740 740 A 128 PRO HBx A 131 VAL HGy% 1.0 0.0 6.0 741 741 A 131 VAL HGy% A 131 VAL HB 1.0 1.6 3.0 742 742 A 131 VAL HGy% A 132 PRO HGy 1.0 0.0 6.0 743 743 A 135 LYS HBy A 131 VAL HGy% 1.0 0.0 6.0 744 744 A 46 VAL HA A 45 VAL HGy% 1.0 2.0 5.8 745 745 A 64 ASN H A 63 VAL HGx% 1.0 1.6 6.0 746 746 A 63 VAL HA A 63 VAL HGx% 1.0 0.0 6.0 747 747 A 64 ASN HBy A 63 VAL HGx% 1.0 2.0 6.0 748 748 A 63 VAL HGx% A 63 VAL HB 1.0 1.5 2.7 749 749 A 63 VAL HA A 63 VAL HGy% 1.0 1.7 3.1 750 750 A 61 SER HBy A 63 VAL HGy% 1.0 0.0 6.0 751 751 A 62 PRO HDy A 63 VAL HGy% 1.0 0.0 6.0 752 752 A 63 VAL HGy% A 63 VAL HB 1.0 1.5 2.7 753 753 A 63 VAL HA A 63 VAL HB 1.0 2.0 4.6 754 754 A 80 LYS H A 77 VAL HGy% 1.0 0.0 6.0 755 755 A 59 THR HG2% A 59 THR HG1 1.0 1.8 4.0 756 756 A 59 THR HG2% A 59 THR HA 1.0 1.7 2.9 757 757 A 59 THR HG2% A 59 THR HB 1.0 1.7 2.9 758 758 A 77 VAL HA A 77 VAL HGy% 1.0 1.8 3.8 759 759 A 58 TYR HBy A 59 THR HG2% 1.0 2.0 5.2 760 760 A 76 MET HGx A 77 VAL HGy% 1.0 0.0 6.0 761 761 A 77 VAL HB A 77 VAL HGy% 1.0 1.6 3.0 762 762 A 56 ILE HB A 59 THR HG2% 1.0 0.0 6.0 763 763 A 73 LYS HBx A 77 VAL HGy% 1.0 0.0 6.0 764 764 A 60 LEU H A 59 THR HB 1.0 0.7 6.0 765 765 A 59 THR HG1 A 59 THR HB 1.0 2.0 5.8 766 766 A 59 THR HG1 A 59 THR HA 1.0 0.5 6.0 767 767 A 68 THR HA A 100 LEU HA 1.0 2.0 6.0 768 768 A 66 LYS HBx A 68 THR HA 1.0 0.6 6.0 769 769 A 68 THR HG2% A 68 THR HG1 1.0 2.0 5.4 770 770 A 68 THR HG2% A 68 THR HB 1.0 0.0 6.0 771 771 A 68 THR HG2% A 68 THR HA 1.0 1.7 3.1 772 772 A 71 ASN HBx A 68 THR HG2% 1.0 0.0 6.0 773 773 A 68 THR HG2% A 67 ILE HG21 1.0 0.0 6.0 774 774 A 77 VAL HGy% A 74 LYS HBx 1.0 0.0 6.0 775 775 A 52 THR HG2% A 52 THR HA 1.0 1.6 3.0 776 776 A 55 GLU HGy A 52 THR HG2% 1.0 0.0 6.0 777 777 A 52 THR HB A 54 ASP H 1.0 0.0 6.0 778 778 A 52 THR HB A 49 ASP HBx 1.0 2.0 6.0 779 779 A 52 THR HB A 51 PRO HGy 1.0 1.9 4.7 780 780 A 52 THR HB A 52 THR HG2% 1.0 1.7 3.3 781 781 A 53 TYR HD% A 52 THR HA 1.0 0.6 6.0 782 782 A 55 GLU HGx A 52 THR HA 1.0 2.0 6.0 783 783 A 55 GLU HGy A 52 THR HA 1.0 2.0 6.0 784 784 A 55 GLU HBy A 52 THR HA 1.0 2.0 6.0 785 785 A 111 HIS HD2 A 112 LEU HDy% 1.0 2.0 4.8 786 786 A 112 LEU HDy% A 122 LEU HA 1.0 2.0 5.8 787 787 A 112 LEU HA A 112 LEU HDy% 1.0 0.0 6.0 788 788 A 112 LEU HDy% A 123 PRO HDy 1.0 2.0 6.0 789 789 A 112 LEU HBx A 112 LEU HDy% 1.0 1.9 3.9 790 790 A 89 ILE HA A 112 LEU HDy% 1.0 2.0 6.0 791 791 A 112 LEU HDy% A 112 LEU HBy 1.0 0.0 6.0 792 792 A 112 LEU HA A 112 LEU HG 1.0 1.9 4.5 793 793 A 122 LEU HBx A 112 LEU HG 1.0 1.8 6.0 794 794 A 122 LEU HBy A 112 LEU HG 1.0 2.0 5.8 795 795 A 112 LEU HA A 112 LEU HBy 1.0 1.8 4.0 796 796 A 112 LEU HG A 112 LEU HBy 1.0 1.7 3.3 797 797 A 112 LEU HBx A 112 LEU HBy 1.0 1.4 2.2 798 798 A 112 LEU HA A 111 HIS HD2 1.0 1.9 6.0 799 799 A 112 LEU HA A 112 LEU HBx 1.0 1.8 3.6 800 800 A 108 LEU HA A 112 LEU HDx% 1.0 0.0 6.0 801 801 A 89 ILE HA A 112 LEU HDx% 1.0 1.9 4.7 802 802 A 112 LEU HDx% A 112 LEU HG 1.0 1.6 3.0 803 803 A 122 LEU HBy A 112 LEU HDx% 1.0 0.0 6.0 804 804 A 115 VAL HGy% A 111 HIS HE1 1.0 1.6 6.0 805 805 A 89 ILE H A 85 VAL HGx% 1.0 2.0 5.4 806 806 A 85 VAL HGx% A 116 LYS HA 1.0 0.0 6.0 807 807 A 85 VAL HA A 85 VAL HGx% 1.0 1.9 3.9 808 808 A 113 ILE HA A 117 LEU HDy% 1.0 0.0 6.0 809 809 A 116 LYS HEy A 85 VAL HGx% 1.0 2.0 4.8 810 810 A 117 LEU HDy% A 117 LEU HG 1.0 1.6 2.8 811 811 A 117 LEU HA A 117 LEU HDx% 1.0 2.0 5.4 812 812 A 114 LYS HA A 117 LEU HDx% 1.0 0.0 6.0 813 813 A 117 LEU HDx% A 117 LEU HG 1.0 0.0 6.0 814 814 A 117 LEU HDx% A 117 LEU HBy 1.0 0.0 6.0 815 815 A 117 LEU HBx A 117 LEU HG 1.0 1.8 4.0 816 816 A 117 LEU HG A 117 LEU HBy 1.0 1.9 3.9 817 817 A 117 LEU HA A 117 LEU HBx 1.0 1.8 3.8 818 818 A 117 LEU HA A 117 LEU HG 1.0 1.7 3.5 819 819 A 117 LEU HA A 117 LEU HBy 1.0 1.7 3.1 820 820 A 117 LEU HA A 117 LEU HDy% 1.0 1.7 2.9 821 821 A 114 LYS HA A 117 LEU HBx 1.0 1.8 4.0 822 822 A 114 LYS HA A 117 LEU HBy 1.0 2.0 6.0 823 823 A 117 LEU HBx A 117 LEU HBy 1.0 1.5 2.5 824 824 A 117 LEU HBx A 117 LEU HDx% 1.0 1.7 3.3 825 825 A 117 LEU HDy% A 117 LEU HBy 1.0 1.6 3.0 826 826 A 53 TYR HE% A 46 VAL HGx% 1.0 1.9 6.0 827 827 A 111 HIS HD2 A 46 VAL HGx% 1.0 1.8 6.0 828 828 A 46 VAL HGx% A 46 VAL H 1.0 1.9 4.1 829 829 A 50 LYS HA A 46 VAL HGx% 1.0 0.0 6.0 830 830 A 111 HIS HBx A 46 VAL HGx% 1.0 1.9 4.3 831 831 A 46 VAL HA A 46 VAL HGx% 1.0 1.8 3.6 832 832 A 46 VAL HGx% A 107 ALA HB% 1.0 0.0 6.0 833 833 A 108 LEU HDy% A 46 VAL HGx% 1.0 0.0 6.0 834 834 A 46 VAL HGy% A 46 VAL HGx% 1.0 0.0 6.0 835 835 A 46 VAL HB A 46 VAL HGx% 1.0 1.8 3.6 836 836 A 46 VAL HGy% A 46 VAL H 1.0 0.0 6.0 837 837 A 46 VAL HGy% A 50 LYS HBx 1.0 0.0 6.0 838 838 A 50 LYS HGx A 46 VAL HGy% 1.0 0.0 6.0 839 839 A 108 LEU HDx% A 46 VAL HGy% 1.0 0.0 6.0 840 840 A 46 VAL HB A 46 VAL HGy% 1.0 1.7 3.3 841 841 A 46 VAL HB A 46 VAL H 1.0 1.9 4.5 842 842 A 46 VAL HA A 47 GLY H 1.0 2.0 5.0 843 843 A 46 VAL HA A 53 TYR HE% 1.0 0.0 6.0 844 844 A 46 VAL HA A 46 VAL H 1.0 1.9 4.3 845 845 A 46 VAL HA A 48 LYS HA 1.0 0.0 6.0 846 846 A 46 VAL HA A 107 ALA HB% 1.0 0.0 6.0 847 847 A 46 VAL HA A 45 VAL HGx% 1.0 0.0 6.0 848 848 A 46 VAL HA A 46 VAL HGy% 1.0 1.8 3.6 849 849 A 46 VAL HA A 46 VAL HB 1.0 1.9 4.5 850 850 A 60 LEU HDy% A 59 THR HG1 1.0 2.0 5.8 851 851 A 60 LEU HDy% A 60 LEU HA 1.0 1.7 3.3 852 852 A 61 SER HBx A 60 LEU HDy% 1.0 0.0 6.0 853 853 A 74 LYS HEy A 60 LEU HDy% 1.0 0.0 6.0 854 854 A 75 GLU HGx A 60 LEU HDy% 1.0 0.0 6.0 855 855 A 112 LEU HG A 112 LEU HDy% 1.0 1.9 4.1 856 856 A 60 LEU HDy% A 60 LEU HG 1.0 1.6 2.8 857 857 A 106 PHE HD% A 60 LEU HDx% 1.0 2.0 5.8 858 858 A 59 THR HG1 A 60 LEU HDx% 1.0 1.9 6.0 859 859 A 72 ALA HA A 60 LEU HDx% 1.0 2.0 6.0 860 860 A 75 GLU HGx A 60 LEU HDx% 1.0 1.9 4.5 861 861 A 75 GLU HGy A 60 LEU HDx% 1.0 0.0 6.0 862 862 A 60 LEU HG A 60 LEU HDx% 1.0 1.8 3.6 863 863 A 60 LEU HBx A 60 LEU HDx% 1.0 1.9 3.7 864 864 A 59 THR H A 60 LEU HBx 1.0 0.0 6.0 865 865 A 71 ASN HD2y A 60 LEU HBy 1.0 0.0 6.0 866 866 A 60 LEU HA A 60 LEU HBy 1.0 1.9 4.3 867 867 A 60 LEU HBx A 60 LEU HBy 1.0 1.5 2.3 868 868 A 60 LEU HBx A 60 LEU HDy% 1.0 2.0 5.8 869 869 A 60 LEU HBx A 67 ILE HD1% 1.0 0.0 6.0 870 870 A 67 ILE HD1% A 60 LEU HBy 1.0 0.0 6.0 871 871 A 60 LEU HDy% A 60 LEU HBy 1.0 2.0 4.8 872 872 A 67 ILE HG21 A 60 LEU HBy 1.0 2.0 6.0 873 873 A 60 LEU HBx A 67 ILE HG21 1.0 2.0 4.6 874 874 A 61 SER H A 60 LEU HA 1.0 1.9 4.1 875 875 A 60 LEU HDx% A 60 LEU HA 1.0 1.9 5.5 876 876 A 60 LEU HBx A 60 LEU HA 1.0 1.7 3.3 877 877 A 59 THR HG1 A 60 LEU HG 1.0 1.6 6.0 878 878 A 60 LEU HG A 60 LEU HA 1.0 1.9 4.7 879 879 A 48 LYS HEx A 48 LYS HDx 1.0 1.9 4.3 880 880 A 88 LYS HGx A 88 LYS HEy 1.0 1.9 4.1 881 881 A 88 LYS HGx A 88 LYS HBx 1.0 1.8 3.8 882 882 A 67 ILE HD1% A 60 LEU HG 1.0 0.0 6.0 883 883 A 95 VAL HGx% A 135 LYS HA 1.0 2.0 6.0 884 884 A 95 VAL HA A 95 VAL HGx% 1.0 1.8 3.6 885 885 A 95 VAL HGx% A 132 PRO HDy 1.0 1.9 5.1 886 886 A 95 VAL HGx% A 96 ASP HBy 1.0 1.9 6.0 887 887 A 95 VAL HGx% A 95 VAL HB 1.0 1.5 2.7 888 888 A 95 VAL HGx% A 135 LYS HDx 1.0 0.0 6.0 889 889 A 95 VAL HGy% A 94 ASP HA 1.0 2.0 6.0 890 890 A 95 VAL HGy% A 132 PRO HDx 1.0 0.0 6.0 891 891 A 92 LEU HA A 95 VAL HGy% 1.0 0.0 6.0 892 892 A 95 VAL HGy% A 132 PRO HDy 1.0 0.0 6.0 893 893 A 85 VAL HGy% A 88 LYS HEx 1.0 0.0 6.0 894 894 A 85 VAL HGy% A 85 VAL HB 1.0 1.4 2.4 895 895 A 95 VAL HGy% A 95 VAL HB 1.0 1.5 2.5 896 896 A 94 ASP HA A 95 VAL HB 1.0 1.8 6.0 897 897 A 105 GLU HGy A 95 VAL HB 1.0 2.0 6.0 898 898 A 95 VAL HA A 94 ASP HA 1.0 2.0 6.0 899 899 A 95 VAL HA A 95 VAL HB 1.0 1.9 4.1 900 900 A 95 VAL HA A 135 LYS HGx 1.0 1.8 6.0 901 901 A 95 VAL HA A 95 VAL HGy% 1.0 0.0 6.0 902 902 A 84 THR HA A 84 THR HG2% 1.0 0.0 6.0 903 903 A 85 VAL HA A 84 THR HG2% 1.0 0.0 6.0 904 904 A 83 ASN HBx A 84 THR HG2% 1.0 0.0 6.0 905 905 A 84 THR HG2% A 82 PRO HBx 1.0 0.0 6.0 906 906 A 84 THR HG2% A 85 VAL HB 1.0 0.0 6.0 907 907 A 84 THR HB A 84 THR HG2% 1.0 1.7 3.1 908 908 A 84 THR HB A 86 LEU H 1.0 0.0 6.0 909 909 A 84 THR HB A 83 ASN HBy 1.0 0.0 6.0 910 910 A 84 THR HB A 82 PRO HGx 1.0 1.9 6.0 911 911 A 84 THR HB A 82 PRO HGy 1.0 1.6 6.0 912 912 A 92 LEU HDy% A 125 ASP HA 1.0 2.0 4.4 913 913 A 92 LEU HDy% A 126 LEU HA 1.0 0.0 6.0 914 914 A 92 LEU HA A 92 LEU HDy% 1.0 1.7 3.1 915 915 A 89 ILE HA A 92 LEU HDy% 1.0 0.0 6.0 916 916 A 125 ASP HBy A 92 LEU HDy% 1.0 0.0 6.0 917 917 A 92 LEU HG A 92 LEU HDy% 1.0 1.6 2.8 918 918 A 89 ILE HA A 92 LEU HBx 1.0 1.9 4.7 919 919 A 89 ILE HA A 92 LEU HBy 1.0 1.9 6.0 920 920 A 92 LEU HA A 92 LEU HBy 1.0 1.8 3.4 921 921 A 92 LEU HBx A 92 LEU HBy 1.0 1.4 2.2 922 922 A 92 LEU HBy A 92 LEU HG 1.0 0.0 6.0 923 923 A 92 LEU HBy A 112 LEU HDx% 1.0 1.6 3.0 924 924 A 92 LEU HBy A 92 LEU HDy% 1.0 1.9 4.7 925 925 A 92 LEU HBx A 112 LEU HDx% 1.0 0.0 6.0 926 926 A 92 LEU HBx A 92 LEU HDy% 1.0 1.8 4.2 927 927 A 92 LEU HA A 126 LEU H 1.0 0.0 6.0 928 928 A 92 LEU HA A 92 LEU HBx 1.0 1.8 3.8 929 929 A 92 LEU HA A 126 LEU HBx 1.0 2.0 6.0 930 930 A 92 LEU HA A 126 LEU HDy% 1.0 1.8 3.6 931 931 A 92 LEU HA A 92 LEU HG 1.0 1.8 4.0 932 932 A 122 LEU HDy% A 122 LEU HA 1.0 1.9 5.1 933 933 A 122 LEU HBx A 122 LEU HDy% 1.0 0.0 6.0 934 934 A 100 LEU HDx% A 100 LEU HA 1.0 0.9 6.0 935 935 A 100 LEU HDx% A 66 LYS HEx 1.0 0.0 6.0 936 936 A 122 LEU HDy% A 122 LEU HG 1.0 0.0 6.0 937 937 A 100 LEU HG A 100 LEU HDx% 1.0 1.4 2.4 938 938 A 100 LEU HDy% A 100 LEU HA 1.0 1.8 3.4 939 939 A 100 LEU HDy% A 68 THR HA 1.0 1.7 2.9 940 940 A 100 LEU HDy% A 66 LYS HEx 1.0 0.0 6.0 941 941 A 66 LYS HBx A 100 LEU HDy% 1.0 0.0 6.0 942 942 A 100 LEU HDy% A 100 LEU HBy 1.0 0.0 6.0 943 943 A 100 LEU HBx A 100 LEU HA 1.0 2.0 5.6 944 944 A 100 LEU HA A 100 LEU HBy 1.0 1.9 4.3 945 945 A 100 LEU HBy A 66 LYS HEy 1.0 0.0 6.0 946 946 A 100 LEU HBx A 66 LYS HEy 1.0 0.0 6.0 947 947 A 100 LEU HBx A 100 LEU HDy% 1.0 2.0 5.0 948 948 A 90 TRP HH2 A 100 LEU HA 1.0 1.9 6.0 949 949 A 100 LEU HG A 100 LEU HA 1.0 1.8 3.6 950 950 A 131 VAL H A 130 LEU HDy% 1.0 0.0 6.0 951 951 A 111 HIS HD2 A 130 LEU HDy% 1.0 2.0 5.4 952 952 A 130 LEU HDy% A 130 LEU HA 1.0 1.7 3.3 953 953 A 127 PRO HDx A 130 LEU HDy% 1.0 0.0 6.0 954 954 A 129 HIS HBx A 130 LEU HDy% 1.0 2.0 6.0 955 955 A 111 HIS HBy A 130 LEU HDy% 1.0 1.9 5.5 956 956 A 127 PRO HGx A 130 LEU HDy% 1.0 0.0 6.0 957 957 A 112 LEU HG A 130 LEU HDy% 1.0 0.0 6.0 958 958 A 130 LEU HDy% A 130 LEU HBx 1.0 1.9 4.3 959 959 A 108 LEU HDx% A 130 LEU HDy% 1.0 1.9 4.7 960 960 A 108 LEU HDy% A 130 LEU HDy% 1.0 0.0 6.0 961 961 A 130 LEU HDy% A 46 VAL HGx% 1.0 0.0 6.0 962 962 A 46 VAL HB A 130 LEU HDy% 1.0 2.0 5.4 963 963 A 44 TRP HE3 A 108 LEU HDy% 1.0 0.0 6.0 964 964 A 111 HIS HD2 A 108 LEU HDy% 1.0 0.0 6.0 965 965 A 108 LEU HDy% A 130 LEU HA 1.0 1.8 6.0 966 966 A 108 LEU HA A 108 LEU HDy% 1.0 0.0 6.0 967 967 A 111 HIS HBx A 108 LEU HDy% 1.0 0.0 6.0 968 968 A 108 LEU HBx A 108 LEU HDy% 1.0 2.0 5.0 969 969 A 108 LEU HBy A 108 LEU HDy% 1.0 1.8 3.8 970 970 A 108 LEU HDy% A 108 LEU HG 1.0 1.7 3.1 971 971 A 46 VAL HB A 108 LEU HDy% 1.0 1.6 6.0 972 972 A 111 HIS HBx A 108 LEU HDx% 1.0 2.0 6.0 973 973 A 127 PRO HDx A 108 LEU HDx% 1.0 0.0 6.0 974 974 A 108 LEU HBx A 108 LEU HDx% 1.0 1.9 4.9 975 975 A 108 LEU HBy A 108 LEU HDx% 1.0 1.7 3.3 976 976 A 108 LEU HDx% A 126 LEU HDx% 1.0 0.0 6.0 977 977 A 108 LEU HDx% A 46 VAL HGx% 1.0 1.7 6.0 978 978 A 108 LEU HA A 108 LEU HBx 1.0 1.9 4.3 979 979 A 108 LEU HBx A 108 LEU HBy 1.0 1.5 2.7 980 980 A 108 LEU HA A 111 HIS HBx 1.0 2.0 5.6 981 981 A 108 LEU HA A 111 HIS HBy 1.0 1.9 3.9 982 982 A 108 LEU HA A 108 LEU HBy 1.0 1.6 2.8 983 983 A 108 LEU HA A 108 LEU HDx% 1.0 0.0 6.0 984 984 A 108 LEU HA A 46 VAL HGy% 1.0 2.0 6.0 985 985 A 108 LEU HA A 46 VAL HGx% 1.0 2.0 5.0 986 986 A 108 LEU HA A 46 VAL HB 1.0 1.5 6.0 987 987 A 100 LEU HG A 68 THR HA 1.0 1.9 6.0 988 988 A 108 LEU HBx A 108 LEU HG 1.0 2.0 5.2 989 989 A 108 LEU HDx% A 108 LEU HG 1.0 1.5 2.7 990 990 A 108 LEU HA A 108 LEU HG 1.0 2.0 5.2 991 991 A 111 HIS HD2 A 130 LEU HDx% 1.0 2.0 6.0 992 992 A 130 LEU HDx% A 127 PRO HDy 1.0 2.0 5.2 993 993 A 130 LEU HDx% A 127 PRO HBx 1.0 0.0 6.0 994 994 A 112 LEU HG A 130 LEU HDx% 1.0 0.0 6.0 995 995 A 108 LEU HDy% A 130 LEU HDx% 1.0 0.0 6.0 996 996 A 130 LEU HG A 130 LEU HDy% 1.0 0.0 6.0 997 997 A 130 LEU HA A 130 LEU HBy 1.0 2.0 5.2 998 998 A 130 LEU HA A 130 LEU HBx 1.0 2.0 6.0 999 999 A 126 LEU HA A 130 LEU HBy 1.0 1.9 6.0 1000 1000 A 127 PRO HDy A 130 LEU HBy 1.0 0.6 6.0 1001 1001 A 130 LEU HBx A 130 LEU HBy 1.0 1.4 2.2 1002 1002 A 108 LEU HDy% A 130 LEU HBy 1.0 2.0 5.8 1003 1003 A 130 LEU HG A 130 LEU HBy 1.0 2.0 5.0 1004 1004 A 130 LEU HDx% A 130 LEU HBy 1.0 1.8 4.0 1005 1005 A 130 LEU HDy% A 130 LEU HBy 1.0 2.0 5.6 1006 1006 A 130 LEU HBx A 130 LEU HDx% 1.0 1.9 4.1 1007 1007 A 130 LEU HG A 130 LEU HBx 1.0 1.8 3.6 1008 1008 A 41 ASP HA A 41 ASP HBy 1.0 1.7 3.3 1009 1009 A 130 LEU HA A 130 LEU HDx% 1.0 2.0 5.2 1010 1010 A 130 LEU HG A 130 LEU HA 1.0 1.9 4.1 1011 1011 A 46 VAL HGy% A 130 LEU HA 1.0 0.0 6.0 1012 1012 A 85 VAL HA A 87 GLY H 1.0 2.0 6.0 1013 1013 A 85 VAL HA A 88 LYS HA 1.0 0.0 6.0 1014 1014 A 85 VAL HA A 88 LYS HEx 1.0 1.6 6.0 1015 1015 A 85 VAL HA A 88 LYS HDx 1.0 1.9 3.9 1016 1016 A 85 VAL HA A 85 VAL HB 1.0 1.8 3.4 1017 1017 A 85 VAL HA A 88 LYS HGx 1.0 2.0 5.8 1018 1018 A 85 VAL HA A 88 LYS HGy 1.0 2.0 5.6 1019 1019 A 85 VAL HA A 85 VAL HGy% 1.0 1.7 3.1 1020 1020 A 85 VAL HA A 89 ILE HD1% 1.0 0.0 6.0 1021 1021 A 128 PRO HBy A 128 PRO HDx 1.0 2.0 5.8 1022 1022 A 116 LYS HBx A 116 LYS HGx 1.0 1.8 3.6 1023 1023 A 85 VAL HGx% A 85 VAL HB 1.0 1.5 2.5 1024 1024 A 81 LEU HBy A 81 LEU HA 1.0 2.0 5.0 1025 1025 A 81 LEU HA A 81 LEU HBx 1.0 2.0 5.6 1026 1026 A 82 PRO HDx A 81 LEU HBy 1.0 0.0 6.0 1027 1027 A 81 LEU HBy A 82 PRO HGy 1.0 1.7 6.0 1028 1028 A 81 LEU HBy A 81 LEU HBx 1.0 0.0 6.0 1029 1029 A 81 LEU HBy A 86 LEU HDy% 1.0 1.9 4.9 1030 1030 A 86 LEU HDy% A 81 LEU HBx 1.0 1.8 3.6 1031 1031 A 81 LEU HDy% A 81 LEU HBx 1.0 1.9 4.7 1032 1032 A 62 PRO HDy A 60 LEU HA 1.0 0.0 6.0 1033 1033 A 81 LEU HA A 82 PRO HDy 1.0 1.8 3.8 1034 1034 A 82 PRO HGy A 81 LEU HA 1.0 2.0 5.6 1035 1035 A 81 LEU HA A 81 LEU HDx% 1.0 0.0 6.0 1036 1036 A 81 LEU HG A 81 LEU HA 1.0 2.0 5.4 1037 1037 A 133 PRO HBx A 133 PRO HGy 1.0 1.9 4.5 1038 1038 A 81 LEU HG A 81 LEU HDx% 1.0 0.0 6.0 1039 1039 A 81 LEU HDy% A 81 LEU HA 1.0 1.6 3.0 1040 1040 A 82 PRO HDx A 81 LEU HDy% 1.0 1.9 4.5 1041 1041 A 116 LYS HEy A 81 LEU HDy% 1.0 0.0 6.0 1042 1042 A 116 LYS HBx A 81 LEU HDy% 1.0 0.0 6.0 1043 1043 A 122 LEU HDx% A 123 PRO HDx 1.0 0.0 6.0 1044 1044 A 90 TRP H A 122 LEU HDx% 1.0 0.0 6.0 1045 1045 A 122 LEU HDx% A 122 LEU HA 1.0 0.0 6.0 1046 1046 A 122 LEU HDx% A 123 PRO HDy 1.0 0.0 6.0 1047 1047 A 116 LYS HEy A 122 LEU HDx% 1.0 2.0 6.0 1048 1048 A 116 LYS HDx A 122 LEU HDx% 1.0 0.0 6.0 1049 1049 A 122 LEU HDx% A 122 LEU HG 1.0 1.6 2.6 1050 1050 A 85 VAL HA A 122 LEU HDy% 1.0 0.0 6.0 1051 1051 A 89 ILE HA A 92 LEU HDx% 1.0 2.0 4.8 1052 1052 A 116 LYS HEy A 122 LEU HDy% 1.0 2.0 5.6 1053 1053 A 122 LEU HBy A 122 LEU HDy% 1.0 0.0 6.0 1054 1054 A 89 ILE H A 122 LEU HDy% 1.0 0.0 6.0 1055 1055 A 122 LEU H A 122 LEU HA 1.0 1.9 4.7 1056 1056 A 122 LEU HA A 123 PRO HDy 1.0 1.8 3.4 1057 1057 A 122 LEU HA A 123 PRO HGx 1.0 1.9 6.0 1058 1058 A 122 LEU HBx A 122 LEU HA 1.0 1.8 3.8 1059 1059 A 122 LEU HBy A 122 LEU HA 1.0 1.7 3.5 1060 1060 A 122 LEU HBy A 123 PRO HGx 1.0 2.0 6.0 1061 1061 A 122 LEU HBx A 122 LEU HBy 1.0 1.4 2.2 1062 1062 A 122 LEU HBy A 122 LEU HDx% 1.0 1.9 3.9 1063 1063 A 122 LEU HBx A 122 LEU HDx% 1.0 0.0 6.0 1064 1064 A 122 LEU HBx A 121 GLU HBx 1.0 1.9 6.0 1065 1065 A 122 LEU HG A 123 PRO HDy 1.0 0.0 6.0 1066 1066 A 116 LYS HEy A 122 LEU HG 1.0 2.0 6.0 1067 1067 A 122 LEU HBy A 122 LEU HG 1.0 2.0 6.0 1068 1068 A 126 LEU HA A 127 PRO HDy 1.0 1.9 4.1 1069 1069 A 125 ASP HBy A 126 LEU HA 1.0 2.0 6.0 1070 1070 A 126 LEU HA A 127 PRO HBy 1.0 1.7 6.0 1071 1071 A 126 LEU HA A 126 LEU HBy 1.0 1.6 3.0 1072 1072 A 126 LEU HDy% A 126 LEU HA 1.0 1.5 2.7 1073 1073 A 86 LEU HDy% A 76 MET HA 1.0 0.0 6.0 1074 1074 A 86 LEU HA A 86 LEU HDy% 1.0 1.8 3.8 1075 1075 A 113 ILE HA A 86 LEU HDy% 1.0 0.0 6.0 1076 1076 A 86 LEU HDy% A 76 MET HBy 1.0 0.0 6.0 1077 1077 A 86 LEU HG A 86 LEU HDy% 1.0 1.7 3.3 1078 1078 A 86 LEU HDy% A 113 ILE HG21 1.0 0.0 6.0 1079 1079 A 86 LEU HBy A 86 LEU HDy% 1.0 1.9 4.3 1080 1080 A 87 GLY H A 86 LEU HBy 1.0 2.0 6.0 1081 1081 A 83 ASN HA A 86 LEU HBx 1.0 1.8 3.8 1082 1082 A 86 LEU HA A 86 LEU HBx 1.0 1.9 5.1 1083 1083 A 86 LEU HA A 86 LEU HBy 1.0 1.9 4.7 1084 1084 A 89 ILE HG12 A 86 LEU HBx 1.0 0.0 6.0 1085 1085 A 86 LEU HBy A 86 LEU HBx 1.0 1.6 2.8 1086 1086 A 86 LEU HBy A 86 LEU HDx% 1.0 1.8 4.0 1087 1087 A 86 LEU HDy% A 86 LEU HBx 1.0 2.0 4.6 1088 1088 A 85 VAL H A 83 ASN HA 1.0 1.7 6.0 1089 1089 A 83 ASN HA B 151 PHE HBx 1.0 2.0 6.0 1090 1090 A 83 ASN HA A 83 ASN HBy 1.0 1.8 3.6 1091 1091 A 83 ASN HA A 86 LEU HG 1.0 1.9 6.0 1092 1092 A 83 ASN HA A 86 LEU HDx% 1.0 0.0 6.0 1093 1093 A 83 ASN HA A 86 LEU HBy 1.0 2.0 6.0 1094 1094 A 87 GLY H A 86 LEU HDx% 1.0 0.0 6.0 1095 1095 A 86 LEU HA A 86 LEU HDx% 1.0 1.6 6.0 1096 1096 A 76 MET HGy A 86 LEU HDx% 1.0 0.0 6.0 1097 1097 A 86 LEU HDx% A 76 MET HE% 1.0 0.0 6.0 1098 1098 A 86 LEU HDx% A 86 LEU HG 1.0 1.7 3.1 1099 1099 B 151 PHE HE% A 86 LEU HG 1.0 1.9 6.0 1100 1100 A 85 VAL H A 86 LEU HG 1.0 0.0 6.0 1101 1101 A 86 LEU HA A 86 LEU HG 1.0 2.0 6.0 1102 1102 A 86 LEU HBy A 86 LEU HG 1.0 2.0 6.0 1103 1103 A 76 MET H A 86 LEU HDy% 1.0 0.0 6.0 1104 1104 A 94 ASP H A 126 LEU HDy% 1.0 0.0 6.0 1105 1105 A 131 VAL H A 126 LEU HDy% 1.0 0.0 6.0 1106 1106 A 126 LEU HDy% A 125 ASP HA 1.0 1.7 6.0 1107 1107 A 131 VAL HA A 126 LEU HDy% 1.0 0.0 6.0 1108 1108 A 95 VAL HA A 126 LEU HDy% 1.0 0.0 6.0 1109 1109 A 92 LEU HBx A 126 LEU HDy% 1.0 2.0 6.0 1110 1110 A 126 LEU HDy% A 126 LEU HBx 1.0 1.8 3.8 1111 1111 A 94 ASP H A 126 LEU HDx% 1.0 0.0 6.0 1112 1112 A 126 LEU HDx% A 126 LEU HA 1.0 2.0 5.6 1113 1113 A 131 VAL HA A 126 LEU HDx% 1.0 0.0 6.0 1114 1114 A 126 LEU HDx% A 127 PRO HDy 1.0 0.0 6.0 1115 1115 A 126 LEU HDx% A 132 PRO HDy 1.0 0.0 6.0 1116 1116 A 126 LEU HDx% A 126 LEU HBx 1.0 0.0 6.0 1117 1117 A 126 LEU HA A 126 LEU HG 1.0 2.0 5.2 1118 1118 A 127 PRO HDy A 126 LEU HG 1.0 0.5 6.0 1119 1119 A 126 LEU HDy% A 126 LEU HG 1.0 1.7 3.1 1120 1120 A 66 LYS HGx A 102 ASP HA 1.0 2.0 6.0 1121 1121 A 66 LYS HGy A 66 LYS HA 1.0 0.0 6.0 1122 1122 A 66 LYS HGy A 102 ASP HA 1.0 2.0 5.2 1123 1123 A 67 ILE H A 66 LYS HGx 1.0 1.9 6.0 1124 1124 A 66 LYS H A 66 LYS HGy 1.0 1.7 6.0 1125 1125 A 66 LYS HGy A 66 LYS HEx 1.0 1.9 4.7 1126 1126 A 101 LEU H A 66 LYS HGy 1.0 0.0 6.0 1127 1127 A 67 ILE H A 66 LYS HDx 1.0 1.0 6.0 1128 1128 A 67 ILE H A 66 LYS HDy 1.0 0.7 6.0 1129 1129 A 66 LYS H A 66 LYS HDy 1.0 1.5 6.0 1130 1130 A 66 LYS HA A 66 LYS HDy 1.0 1.9 6.0 1131 1131 A 66 LYS HEx A 66 LYS HDy 1.0 1.8 3.6 1132 1132 A 66 LYS HGx A 66 LYS HDx 1.0 0.0 6.0 1133 1133 A 66 LYS HGy A 66 LYS HDy 1.0 1.7 3.1 1134 1134 A 100 LEU HDx% A 66 LYS HDx 1.0 2.0 4.8 1135 1135 A 100 LEU HDx% A 66 LYS HDy 1.0 1.9 4.3 1136 1136 A 66 LYS HA A 66 LYS HBy 1.0 1.8 3.6 1137 1137 A 66 LYS HBx A 100 LEU HA 1.0 1.8 6.0 1138 1138 A 66 LYS HBx A 66 LYS HEx 1.0 2.0 5.8 1139 1139 A 66 LYS HBx A 66 LYS HGx 1.0 1.6 3.0 1140 1140 A 67 ILE H A 66 LYS HEx 1.0 0.8 6.0 1141 1141 A 92 LEU H A 91 LYS HEx 1.0 0.0 6.0 1142 1142 A 66 LYS HEx A 102 ASP HA 1.0 1.7 6.0 1143 1143 A 66 LYS HEx A 66 LYS HGx 1.0 1.6 3.0 1144 1144 A 66 LYS HEx A 66 LYS HDx 1.0 1.4 2.4 1145 1145 A 103 ASP H A 66 LYS HA 1.0 1.9 6.0 1146 1146 A 102 ASP HA A 66 LYS HA 1.0 1.6 3.0 1147 1147 A 66 LYS HBx A 66 LYS HA 1.0 1.8 3.6 1148 1148 A 66 LYS HGx A 66 LYS HA 1.0 1.8 3.8 1149 1149 A 73 LYS H A 74 LYS HGx 1.0 1.6 6.0 1150 1150 A 73 LYS H A 74 LYS HGy 1.0 0.3 6.0 1151 1151 A 71 ASN HA A 74 LYS HGx 1.0 2.0 5.0 1152 1152 A 74 LYS HEy A 74 LYS HGx 1.0 2.0 5.2 1153 1153 A 74 LYS HBy A 74 LYS HGx 1.0 1.6 3.0 1154 1154 A 74 LYS HEy A 74 LYS HGy 1.0 0.0 6.0 1155 1155 A 74 LYS HA A 74 LYS HGy 1.0 1.8 4.2 1156 1156 A 71 ASN HA A 74 LYS HGy 1.0 1.9 6.0 1157 1157 A 76 MET HBx A 76 MET HA 1.0 1.8 3.8 1158 1158 A 74 LYS HA A 74 LYS HBy 1.0 1.6 2.6 1159 1159 A 74 LYS HA A 77 VAL HGx% 1.0 1.8 3.8 1160 1160 A 71 ASN HA A 74 LYS HBy 1.0 2.0 6.0 1161 1161 A 135 LYS HBx A 135 LYS HA 1.0 1.9 4.3 1162 1162 A 74 LYS HEy A 74 LYS HBx 1.0 1.8 4.0 1163 1163 A 74 LYS HBy A 74 LYS HGy 1.0 1.6 2.8 1164 1164 A 135 LYS HBx A 135 LYS HGy 1.0 1.8 3.8 1165 1165 A 73 LYS H A 74 LYS HDy 1.0 0.0 6.0 1166 1166 A 71 ASN HA A 74 LYS HDy 1.0 1.8 4.0 1167 1167 A 74 LYS HA A 74 LYS HDy 1.0 2.0 6.0 1168 1168 A 74 LYS HEy A 74 LYS HDx 1.0 1.6 3.0 1169 1169 A 116 LYS HEx A 116 LYS HDy 1.0 1.5 2.5 1170 1170 A 78 LYS HEy A 78 LYS HBy 1.0 0.0 6.0 1171 1171 A 74 LYS HDy A 74 LYS HEx 1.0 1.4 2.4 1172 1172 A 88 LYS HEx A 88 LYS HDy 1.0 0.0 6.0 1173 1173 A 116 LYS HEy A 116 LYS HGy 1.0 1.7 3.3 1174 1174 A 114 LYS HEx A 114 LYS HGx 1.0 0.0 6.0 1175 1175 A 116 LYS HEy A 116 LYS HA 1.0 1.9 5.3 1176 1176 A 48 LYS HA A 51 PRO HDy 1.0 0.0 6.0 1177 1177 A 48 LYS HA A 50 LYS HBx 1.0 1.9 6.0 1178 1178 A 48 LYS HA A 48 LYS HBy 1.0 1.6 2.8 1179 1179 B 151 PHE HE% A 76 MET HA 1.0 2.0 5.6 1180 1180 A 74 LYS HA A 74 LYS HEy 1.0 2.0 5.8 1181 1181 A 105 GLU HA A 105 GLU HGy 1.0 1.7 2.9 1182 1182 A 105 GLU HA A 108 LEU HBy 1.0 1.9 4.5 1183 1183 A 105 GLU HA A 108 LEU HDy% 1.0 1.9 4.3 1184 1184 A 113 ILE HD1% A 76 MET HA 1.0 0.0 6.0 1185 1185 A 114 LYS HA A 114 LYS HGx 1.0 1.9 3.9 1186 1186 A 114 LYS HA A 114 LYS HGy 1.0 1.9 4.1 1187 1187 A 114 LYS HGy A 114 LYS HGx 1.0 1.4 2.2 1188 1188 A 114 LYS HA A 114 LYS HBx 1.0 1.6 3.0 1189 1189 A 114 LYS HA A 114 LYS HBy 1.0 1.8 3.8 1190 1190 A 114 LYS HA A 117 LEU HDy% 1.0 2.0 5.6 1191 1191 A 111 HIS HA A 114 LYS HBy 1.0 1.7 3.3 1192 1192 A 111 HIS HA A 114 LYS HBx 1.0 1.8 4.0 1193 1193 A 114 LYS HBx A 114 LYS HGy 1.0 1.8 3.6 1194 1194 A 89 ILE HG13 A 89 ILE HG12 1.0 1.5 2.5 1195 1195 A 114 LYS HA A 114 LYS HDy 1.0 2.0 6.0 1196 1196 A 97 LYS HDy A 97 LYS HEy 1.0 1.9 4.3 1197 1197 A 97 LYS HDx A 97 LYS HEx 1.0 1.6 2.8 1198 1198 A 117 LEU H A 116 LYS HGy 1.0 1.8 6.0 1199 1199 A 97 LYS HGx A 96 ASP HA 1.0 0.0 6.0 1200 1200 A 116 LYS HGy A 116 LYS HA 1.0 2.0 6.0 1201 1201 A 116 LYS HDx A 116 LYS HGy 1.0 1.9 4.1 1202 1202 A 116 LYS HGy A 116 LYS HBy 1.0 2.0 4.8 1203 1203 A 116 LYS HGy A 116 LYS HGx 1.0 1.5 2.5 1204 1204 A 116 LYS HGy A 85 VAL HGx% 1.0 0.0 6.0 1205 1205 A 135 LYS HBx A 135 LYS HGx 1.0 0.0 6.0 1206 1206 A 116 LYS HBy A 116 LYS HA 1.0 2.0 5.6 1207 1207 A 116 LYS HBx A 116 LYS HBy 1.0 1.5 2.7 1208 1208 A 122 LEU HDy% A 116 LYS HBy 1.0 0.0 6.0 1209 1209 A 89 ILE HD1% A 116 LYS HBy 1.0 0.0 6.0 1210 1210 A 116 LYS HDx A 116 LYS HA 1.0 1.8 4.0 1211 1211 A 116 LYS HDy A 116 LYS HA 1.0 1.9 4.7 1212 1212 A 116 LYS HEy A 116 LYS HDy 1.0 1.8 3.8 1213 1213 A 116 LYS HEy A 116 LYS HDx 1.0 1.9 4.5 1214 1214 A 116 LYS HBx A 116 LYS HDy 1.0 1.8 3.8 1215 1215 A 116 LYS HDx A 116 LYS HDy 1.0 1.3 2.2 1216 1216 A 116 LYS HDx A 116 LYS HGx 1.0 1.6 2.8 1217 1217 A 116 LYS HDx A 122 LEU HDy% 1.0 0.0 6.0 1218 1218 A 116 LYS HDy A 122 LEU HDy% 1.0 0.0 6.0 1219 1219 A 116 LYS HDy A 116 LYS HGy 1.0 1.8 3.6 1220 1220 A 97 LYS HA A 96 ASP HA 1.0 1.7 6.0 1221 1221 A 97 LYS HA A 97 LYS HDx 1.0 1.7 3.3 1222 1222 A 97 LYS HA A 97 LYS HBx 1.0 1.7 3.3 1223 1223 A 97 LYS HEy A 97 LYS HBx 1.0 2.0 6.0 1224 1224 A 97 LYS HBx A 97 LYS HGy 1.0 1.6 3.0 1225 1225 A 96 ASP HA A 97 LYS HGy 1.0 2.0 6.0 1226 1226 A 97 LYS HA A 97 LYS HGy 1.0 1.8 4.0 1227 1227 A 97 LYS HGx A 97 LYS HEx 1.0 0.0 6.0 1228 1228 A 114 LYS HDy A 114 LYS HEy 1.0 1.8 3.6 1229 1229 A 114 LYS HDy A 114 LYS HGy 1.0 1.9 3.9 1230 1230 A 78 LYS HA A 77 VAL H 1.0 0.7 6.0 1231 1231 A 55 GLU HA A 55 GLU H 1.0 1.6 3.0 1232 1232 A 88 LYS HBx A 88 LYS HA 1.0 1.6 2.8 1233 1233 A 78 LYS HA A 78 LYS HGx 1.0 1.5 2.5 1234 1234 A 88 LYS HGy A 88 LYS HA 1.0 1.7 3.1 1235 1235 A 92 LEU HBy A 88 LYS HA 1.0 2.0 6.0 1236 1236 A 92 LEU HDx% A 88 LYS HA 1.0 2.0 6.0 1237 1237 A 128 PRO HA A 128 PRO HBy 1.0 1.6 2.8 1238 1238 A 92 LEU HDx% A 88 LYS HBx 1.0 0.0 6.0 1239 1239 A 48 LYS HA A 48 LYS HDy 1.0 0.0 6.0 1240 1240 A 88 LYS HGy A 88 LYS HEx 1.0 1.9 4.5 1241 1241 A 88 LYS HBy A 88 LYS HGy 1.0 1.6 3.0 1242 1242 A 88 LYS HGy A 92 LEU HDx% 1.0 2.0 6.0 1243 1243 A 88 LYS HA A 88 LYS HDy 1.0 2.0 6.0 1244 1244 A 85 VAL HA A 88 LYS HDy 1.0 0.0 6.0 1245 1245 A 88 LYS H A 88 LYS HEy 1.0 0.8 6.0 1246 1246 A 124 ALA HA A 88 LYS HEy 1.0 2.0 6.0 1247 1247 A 93 ALA H A 91 LYS HA 1.0 1.9 6.0 1248 1248 A 91 LYS HA A 91 LYS HEy 1.0 0.0 6.0 1249 1249 A 91 LYS HA A 91 LYS HBy 1.0 1.6 3.0 1250 1250 A 74 LYS HA A 74 LYS HGx 1.0 1.9 4.1 1251 1251 A 52 THR H A 50 LYS HA 1.0 1.9 4.3 1252 1252 A 50 LYS HA A 50 LYS HBx 1.0 2.0 6.0 1253 1253 A 50 LYS HA A 50 LYS HBy 1.0 1.9 4.1 1254 1254 A 54 ASP H A 54 ASP HA 1.0 1.9 6.0 1255 1255 A 55 GLU H A 54 ASP HA 1.0 2.0 6.0 1256 1256 A 54 ASP HA A 57 PHE HBx 1.0 2.0 5.0 1257 1257 A 57 PHE HBy A 54 ASP HA 1.0 1.6 2.8 1258 1258 A 116 LYS HBx A 116 LYS HA 1.0 1.9 4.5 1259 1259 A 122 LEU HDy% A 116 LYS HA 1.0 0.0 6.0 1260 1260 A 116 LYS H A 116 LYS HA 1.0 1.9 4.3 1261 1261 A 58 TYR H A 54 ASP HA 1.0 2.0 5.6 1262 1262 A 106 PHE HBy A 107 ALA HB% 1.0 2.0 5.8 1263 1263 A 101 LEU HBy A 106 PHE HBy 1.0 2.0 5.8 1264 1264 A 106 PHE HBy A 101 LEU HDx% 1.0 0.0 6.0 1265 1265 A 101 LEU HBy A 106 PHE HBx 1.0 2.0 4.6 1266 1266 A 101 LEU HBx A 106 PHE HBx 1.0 2.0 6.0 1267 1267 A 106 PHE HBx A 57 PHE HD% 1.0 2.0 4.8 1268 1268 A 106 PHE HBy A 67 ILE HD1% 1.0 1.7 6.0 1269 1269 A 106 PHE HBx A 101 LEU HDy% 1.0 1.9 6.0 1270 1270 A 54 ASP HBy A 54 ASP HA 1.0 1.9 4.7 1271 1271 A 54 ASP HBx A 51 PRO HA 1.0 1.9 4.3 1272 1272 A 54 ASP HBy A 55 GLU HBy 1.0 0.0 6.0 1273 1273 A 54 ASP HBy A 50 LYS HBy 1.0 0.5 6.0 1274 1274 A 54 ASP HBx A 51 PRO HBy 1.0 2.0 5.6 1275 1275 A 106 PHE HA A 106 PHE HD% 1.0 1.8 4.0 1276 1276 A 106 PHE HA A 101 LEU HA 1.0 1.0 6.0 1277 1277 A 106 PHE HA A 106 PHE HBx 1.0 1.8 4.0 1278 1278 A 106 PHE HA A 106 PHE HBy 1.0 2.0 5.6 1279 1279 A 106 PHE HA A 101 LEU HBx 1.0 1.9 6.0 1280 1280 A 106 PHE HZ A 57 PHE HBx 1.0 1.9 6.0 1281 1281 A 57 PHE HD% A 57 PHE HBx 1.0 1.9 4.3 1282 1282 A 57 PHE HBy A 57 PHE HD% 1.0 1.9 4.5 1283 1283 A 96 ASP HBx A 96 ASP HA 1.0 1.8 3.6 1284 1284 A 56 ILE HA A 57 PHE HBy 1.0 0.0 6.0 1285 1285 A 67 ILE HD1% A 57 PHE HBx 1.0 0.9 6.0 1286 1286 A 57 PHE HBy A 67 ILE HD1% 1.0 0.0 6.0 1287 1287 A 57 PHE HA A 57 PHE HD% 1.0 1.9 4.3 1288 1288 A 57 PHE HA A 54 ASP HA 1.0 1.9 6.0 1289 1289 A 57 PHE HA A 60 LEU HBx 1.0 1.9 4.7 1290 1290 A 57 PHE HA A 60 LEU HDx% 1.0 1.9 4.3 1291 1291 A 133 PRO HDx A 134 SER HBy 1.0 2.0 5.8 1292 1292 A 134 SER HA A 133 PRO HGx 1.0 2.0 6.0 1293 1293 A 134 SER HA A 135 LYS HDy 1.0 1.5 6.0 1294 1294 A 134 SER HA A 134 SER HBy 1.0 1.7 2.9 1295 1295 A 62 PRO HA A 57 PHE HE% 1.0 0.0 6.0 1296 1296 A 62 PRO HA A 67 ILE HA 1.0 2.0 5.2 1297 1297 A 62 PRO HA A 62 PRO HBy 1.0 1.8 3.4 1298 1298 A 66 LYS H A 62 PRO HBy 1.0 1.9 6.0 1299 1299 A 62 PRO HA A 62 PRO HBx 1.0 1.9 4.1 1300 1300 A 62 PRO HDy A 62 PRO HBy 1.0 1.9 6.0 1301 1301 A 62 PRO HDy A 62 PRO HBx 1.0 1.9 6.0 1302 1302 A 62 PRO HBy A 62 PRO HGx 1.0 2.0 5.6 1303 1303 A 62 PRO HBx A 62 PRO HBy 1.0 1.5 2.3 1304 1304 A 62 PRO HBy A 67 ILE HG21 1.0 0.0 6.0 1305 1305 A 62 PRO HBx A 67 ILE HG21 1.0 2.0 6.0 1306 1306 A 109 ALA H A 108 LEU HDx% 1.0 1.7 6.0 1307 1307 A 108 LEU H A 108 LEU HDx% 1.0 2.0 6.0 1308 1308 A 93 ALA H A 108 LEU HDx% 1.0 0.0 6.0 1309 1309 A 61 SER HA A 62 PRO HDx 1.0 1.7 2.9 1310 1310 A 62 PRO HDx A 62 PRO HDy 1.0 1.5 2.5 1311 1311 A 62 PRO HDx A 62 PRO HBy 1.0 2.0 6.0 1312 1312 A 62 PRO HDy A 62 PRO HGy 1.0 1.8 3.8 1313 1313 A 61 SER H A 62 PRO HGy 1.0 0.0 6.0 1314 1314 A 58 TYR HD% A 62 PRO HGy 1.0 2.0 5.4 1315 1315 A 61 SER HA A 62 PRO HGy 1.0 1.9 6.0 1316 1316 A 61 SER HA A 62 PRO HGx 1.0 2.0 6.0 1317 1317 A 62 PRO HA A 62 PRO HGx 1.0 2.0 6.0 1318 1318 A 62 PRO HDx A 62 PRO HGx 1.0 1.7 3.5 1319 1319 A 62 PRO HDy A 62 PRO HGx 1.0 1.9 4.7 1320 1320 A 62 PRO HDx A 62 PRO HGy 1.0 2.0 5.4 1321 1321 A 67 ILE HG21 A 62 PRO HGy 1.0 2.0 6.0 1322 1322 A 62 PRO HGx A 67 ILE HG21 1.0 0.0 6.0 1323 1323 A 133 PRO HA A 133 PRO HBy 1.0 1.8 3.4 1324 1324 A 133 PRO HA A 133 PRO HGy 1.0 2.0 5.4 1325 1325 A 122 LEU HA A 123 PRO HDx 1.0 1.7 3.3 1326 1326 A 123 PRO HDy A 123 PRO HDx 1.0 1.5 2.3 1327 1327 A 123 PRO HBy A 123 PRO HDy 1.0 2.0 6.0 1328 1328 A 123 PRO HDy A 123 PRO HGy 1.0 1.7 3.1 1329 1329 A 123 PRO HDx A 123 PRO HGy 1.0 1.8 3.8 1330 1330 A 122 LEU HBx A 123 PRO HDx 1.0 1.8 4.0 1331 1331 A 122 LEU HBx A 123 PRO HDy 1.0 2.0 6.0 1332 1332 A 122 LEU HBy A 123 PRO HDy 1.0 1.9 6.0 1333 1333 A 122 LEU HBy A 123 PRO HDx 1.0 2.0 5.0 1334 1334 A 127 PRO HDx A 127 PRO HGx 1.0 1.6 3.0 1335 1335 A 133 PRO HA A 133 PRO HDx 1.0 2.0 6.0 1336 1336 A 132 PRO HA A 133 PRO HDx 1.0 1.9 4.9 1337 1337 A 132 PRO HA A 133 PRO HDy 1.0 1.9 4.3 1338 1338 A 133 PRO HDx A 133 PRO HBy 1.0 1.9 4.3 1339 1339 A 133 PRO HBx A 133 PRO HDy 1.0 2.0 6.0 1340 1340 A 133 PRO HDx A 133 PRO HGy 1.0 2.0 5.2 1341 1341 A 131 VAL H A 132 PRO HDx 1.0 1.9 4.7 1342 1342 A 131 VAL H A 132 PRO HDy 1.0 1.5 6.0 1343 1343 A 132 PRO HDx A 132 PRO HDy 1.0 1.6 2.8 1344 1344 A 132 PRO HDy A 132 PRO HGx 1.0 1.9 3.9 1345 1345 A 132 PRO HDy A 132 PRO HBy 1.0 2.0 6.0 1346 1346 A 132 PRO HDy A 135 LYS HGy 1.0 1.9 6.0 1347 1347 A 131 VAL HGy% A 132 PRO HDy 1.0 2.0 5.8 1348 1348 A 132 PRO HDx A 132 PRO HGx 1.0 1.9 4.1 1349 1349 A 108 LEU HDy% A 132 PRO HDx 1.0 0.0 6.0 1350 1350 A 131 VAL HGy% A 132 PRO HDx 1.0 2.0 5.0 1351 1351 A 127 PRO HDx A 130 LEU H 1.0 1.9 6.0 1352 1352 A 130 LEU H A 127 PRO HDy 1.0 1.5 6.0 1353 1353 A 127 PRO HDx A 127 PRO HDy 1.0 1.4 2.2 1354 1354 A 127 PRO HGx A 127 PRO HDy 1.0 0.0 6.0 1355 1355 A 127 PRO HDy A 127 PRO HBy 1.0 0.0 6.0 1356 1356 A 130 LEU HBx A 127 PRO HDy 1.0 1.9 5.7 1357 1357 A 62 PRO HDx A 62 PRO HBx 1.0 1.9 4.5 1358 1358 A 130 LEU HG A 127 PRO HDy 1.0 2.0 5.4 1359 1359 A 127 PRO HDx A 130 LEU HDx% 1.0 1.8 3.6 1360 1360 A 127 PRO HDx A 130 LEU HG 1.0 1.9 4.1 1361 1361 A 127 PRO HDx A 127 PRO HGy 1.0 1.8 4.0 1362 1362 A 134 SER H A 132 PRO HA 1.0 1.9 6.0 1363 1363 A 132 PRO HA A 132 PRO HBx 1.0 1.7 3.3 1364 1364 A 132 PRO HA A 132 PRO HBy 1.0 1.8 4.0 1365 1365 A 73 LYS HA A 73 LYS HBx 1.0 1.6 2.8 1366 1366 A 73 LYS HEx A 73 LYS HBx 1.0 1.8 3.6 1367 1367 A 73 LYS HBy A 73 LYS HDy 1.0 1.9 6.0 1368 1368 A 73 LYS HBy A 73 LYS HBx 1.0 1.2 2.2 1369 1369 A 127 PRO HGx A 127 PRO HA 1.0 2.0 6.0 1370 1370 A 127 PRO HBx A 127 PRO HA 1.0 1.9 3.9 1371 1371 A 127 PRO HDx A 127 PRO HBx 1.0 1.9 4.3 1372 1372 A 127 PRO HBx A 128 PRO HDy 1.0 2.0 4.6 1373 1373 A 127 PRO HDy A 127 PRO HBx 1.0 1.7 6.0 1374 1374 A 127 PRO HGx A 127 PRO HBx 1.0 1.5 2.7 1375 1375 A 127 PRO HBx A 127 PRO HBy 1.0 1.3 2.2 1376 1376 A 127 PRO HGy A 127 PRO HBx 1.0 1.9 4.5 1377 1377 A 127 PRO HBy A 127 PRO HA 1.0 1.8 3.4 1378 1378 A 127 PRO HDx A 127 PRO HBy 1.0 2.0 5.4 1379 1379 A 127 PRO HBy A 128 PRO HDy 1.0 2.0 4.8 1380 1380 A 127 PRO HGy A 127 PRO HBy 1.0 1.3 2.2 1381 1381 A 128 PRO HDx A 128 PRO HGy 1.0 1.8 4.0 1382 1382 A 127 PRO HGy A 127 PRO HGx 1.0 1.4 2.4 1383 1383 A 127 PRO HGx A 130 LEU HG 1.0 0.0 6.0 1384 1384 A 132 PRO HDy A 132 PRO HGy 1.0 1.9 4.5 1385 1385 A 132 PRO HA A 132 PRO HGy 1.0 2.0 6.0 1386 1386 A 57 PHE HE% A 102 ASP HA 1.0 2.0 6.0 1387 1387 A 102 ASP HA A 66 LYS HBy 1.0 0.0 6.0 1388 1388 A 102 ASP HA A 102 ASP HBy 1.0 1.8 4.0 1389 1389 A 102 ASP HBx A 102 ASP HA 1.0 1.8 4.0 1390 1390 A 102 ASP HBx A 66 LYS HA 1.0 1.9 6.0 1391 1391 A 66 LYS HA A 102 ASP HBy 1.0 1.8 6.0 1392 1392 A 102 ASP HBx A 66 LYS HBy 1.0 0.0 6.0 1393 1393 A 66 LYS HBy A 102 ASP HBy 1.0 0.0 6.0 1394 1394 A 66 LYS HGy A 102 ASP HBy 1.0 1.9 4.1 1395 1395 A 102 ASP HBx A 66 LYS HGy 1.0 0.0 6.0 1396 1396 A 102 ASP HBx A 102 ASP HBy 1.0 1.6 2.6 1397 1397 A 98 ASP HBx A 99 GLY H 1.0 1.9 6.0 1398 1398 A 98 ASP HBy A 98 ASP HA 1.0 1.9 4.7 1399 1399 A 98 ASP HBx A 98 ASP HA 1.0 2.0 4.6 1400 1400 A 98 ASP HBx A 98 ASP HBy 1.0 1.6 2.6 1401 1401 A 98 ASP HBx A 100 LEU HG 1.0 2.0 5.2 1402 1402 A 100 LEU HDx% A 98 ASP HBy 1.0 0.0 6.0 1403 1403 A 98 ASP HBx A 100 LEU HDx% 1.0 0.0 6.0 1404 1404 A 98 ASP H A 98 ASP HA 1.0 1.9 3.9 1405 1405 A 64 ASN H A 64 ASN HA 1.0 1.9 6.0 1406 1406 A 64 ASN HA A 64 ASN HBx 1.0 1.8 4.2 1407 1407 A 64 ASN HBx A 65 GLY H 1.0 1.8 6.0 1408 1408 A 64 ASN H A 64 ASN HBx 1.0 0.9 6.0 1409 1409 A 64 ASN HBy A 64 ASN HA 1.0 1.9 3.9 1410 1410 A 63 VAL HGx% A 64 ASN HBx 1.0 2.0 6.0 1411 1411 A 58 TYR HE% A 58 TYR HBx 1.0 0.0 6.0 1412 1412 A 58 TYR HBy A 58 TYR HA 1.0 1.8 3.8 1413 1413 A 58 TYR HBx A 58 TYR HBy 1.0 1.5 2.5 1414 1414 A 58 TYR HBx A 59 THR HG2% 1.0 1.9 6.0 1415 1415 A 58 TYR HBy A 62 PRO HGy 1.0 0.0 6.0 1416 1416 A 59 THR HG1 A 58 TYR HA 1.0 0.3 6.0 1417 1417 A 58 TYR HBx A 58 TYR HA 1.0 1.9 3.9 1418 1418 A 62 PRO HGy A 58 TYR HA 1.0 1.9 4.5 1419 1419 A 55 GLU HA A 55 GLU HGx 1.0 1.9 4.9 1420 1420 A 55 GLU H A 55 GLU HBy 1.0 0.0 6.0 1421 1421 A 55 GLU HA A 55 GLU HBx 1.0 1.8 3.4 1422 1422 A 55 GLU HA A 55 GLU HBy 1.0 1.6 3.0 1423 1423 A 55 GLU HGx A 55 GLU HBx 1.0 1.9 3.9 1424 1424 A 55 GLU HBx A 56 ILE HG21 1.0 0.0 6.0 1425 1425 A 56 ILE HG21 A 55 GLU HBy 1.0 0.0 6.0 1426 1426 A 88 LYS HEy A 88 LYS HA 1.0 2.0 6.0 1427 1427 A 55 GLU HA A 55 GLU HGy 1.0 1.9 3.9 1428 1428 A 73 LYS HA A 73 LYS HDy 1.0 1.9 6.0 1429 1429 A 73 LYS HA A 73 LYS HDx 1.0 1.9 6.0 1430 1430 A 73 LYS HEy A 73 LYS HDy 1.0 1.9 4.5 1431 1431 A 73 LYS HBx A 73 LYS HDx 1.0 1.9 5.1 1432 1432 A 73 LYS HBx A 73 LYS HDy 1.0 2.0 6.0 1433 1433 A 73 LYS HDx A 73 LYS HDy 1.0 1.4 2.4 1434 1434 A 103 ASP HA A 57 PHE HZ 1.0 1.2 6.0 1435 1435 A 103 ASP HA A 57 PHE HD% 1.0 1.9 6.0 1436 1436 A 103 ASP HA A 106 PHE H 1.0 2.0 6.0 1437 1437 A 103 ASP HA A 106 PHE HBx 1.0 2.0 6.0 1438 1438 A 103 ASP HA A 103 ASP HBx 1.0 1.8 4.2 1439 1439 A 103 ASP HA A 103 ASP HBy 1.0 1.9 4.1 1440 1440 A 57 PHE HE% A 103 ASP HBx 1.0 1.9 6.0 1441 1441 A 103 ASP HBy A 57 PHE HBx 1.0 2.0 6.0 1442 1442 A 103 ASP HBy A 103 ASP HBx 1.0 1.7 3.1 1443 1443 A 83 ASN HA A 83 ASN HBx 1.0 1.8 4.0 1444 1444 A 83 ASN HBx A 86 LEU HDx% 1.0 0.0 6.0 1445 1445 A 132 PRO HDx A 132 PRO HBy 1.0 1.7 6.0 1446 1446 A 132 PRO HBy A 132 PRO HBx 1.0 1.5 2.5 1447 1447 A 73 LYS HA A 73 LYS HBy 1.0 2.0 6.0 1448 1448 A 70 ALA HA A 73 LYS HEx 1.0 1.8 6.0 1449 1449 A 70 ALA HA A 73 LYS HEy 1.0 2.0 6.0 1450 1450 A 73 LYS HEy A 73 LYS HDx 1.0 1.7 3.3 1451 1451 A 73 LYS HEx A 73 LYS HDx 1.0 1.8 4.0 1452 1452 A 53 TYR HE% A 111 HIS HBy 1.0 0.0 6.0 1453 1453 A 111 HIS HBy A 111 HIS HD2 1.0 1.7 6.0 1454 1454 A 111 HIS HBx A 111 HIS HD2 1.0 1.4 6.0 1455 1455 A 111 HIS HBx A 111 HIS HBy 1.0 1.8 3.8 1456 1456 A 111 HIS HBx A 112 LEU HG 1.0 1.0 6.0 1457 1457 A 111 HIS HBy A 112 LEU HG 1.0 2.0 6.0 1458 1458 A 111 HIS HBx A 46 VAL HGy% 1.0 2.0 5.8 1459 1459 A 111 HIS HBy A 46 VAL HGy% 1.0 2.0 6.0 1460 1460 A 111 HIS HBy A 46 VAL HGx% 1.0 1.9 6.0 1461 1461 A 111 HIS HA A 53 TYR HE% 1.0 1.8 6.0 1462 1462 A 111 HIS HA A 111 HIS HBx 1.0 1.8 3.6 1463 1463 A 111 HIS HA A 111 HIS HBy 1.0 2.0 5.6 1464 1464 A 110 ASN HD2y A 110 ASN HBx 1.0 2.0 4.8 1465 1465 A 110 ASN HD2y A 110 ASN HBy 1.0 2.0 5.8 1466 1466 A 110 ASN HA A 110 ASN HBx 1.0 1.9 4.3 1467 1467 A 110 ASN HBx A 53 TYR HBy 1.0 0.0 6.0 1468 1468 A 110 ASN HBy A 53 TYR HBy 1.0 0.0 6.0 1469 1469 A 110 ASN HBx A 107 ALA HB% 1.0 0.0 6.0 1470 1470 A 110 ASN HBy A 107 ALA HB% 1.0 0.5 6.0 1471 1471 A 94 ASP HBy A 90 TRP HD1 1.0 0.0 6.0 1472 1472 A 94 ASP HBx A 94 ASP HA 1.0 1.9 4.5 1473 1473 A 94 ASP HBy A 94 ASP HA 1.0 1.9 4.3 1474 1474 A 94 ASP HBx A 94 ASP HBy 1.0 1.5 2.5 1475 1475 A 94 ASP HBx A 101 LEU HDy% 1.0 0.0 6.0 1476 1476 A 94 ASP HBy A 101 LEU HDy% 1.0 0.0 6.0 1477 1477 A 96 ASP H A 94 ASP HA 1.0 2.0 6.0 1478 1478 A 125 ASP HA A 126 LEU HBx 1.0 0.0 6.0 1479 1479 A 124 ALA HB% A 125 ASP HA 1.0 0.0 6.0 1480 1480 A 125 ASP HBy A 124 ALA H 1.0 2.0 6.0 1481 1481 A 125 ASP HBy A 125 ASP HA 1.0 1.8 3.8 1482 1482 A 125 ASP HA A 125 ASP HBx 1.0 1.8 4.0 1483 1483 A 127 PRO HDx A 125 ASP HBx 1.0 1.6 6.0 1484 1484 A 127 PRO HDx A 125 ASP HBy 1.0 1.7 6.0 1485 1485 A 127 PRO HGy A 125 ASP HBx 1.0 2.0 6.0 1486 1486 A 125 ASP HBy A 127 PRO HGy 1.0 1.9 6.0 1487 1487 A 92 LEU HDy% A 125 ASP HBx 1.0 0.0 6.0 1488 1488 A 136 ARG HDx A 136 ARG HH21 1.0 1.5 6.0 1489 1489 A 136 ARG HDy A 136 ARG HH21 1.0 1.7 6.0 1490 1490 A 136 ARG HA A 136 ARG HDy 1.0 0.0 6.0 1491 1491 A 133 PRO HA A 136 ARG HDx 1.0 2.0 5.8 1492 1492 A 133 PRO HA A 136 ARG HDy 1.0 2.0 4.6 1493 1493 A 136 ARG HBy A 136 ARG HDx 1.0 1.8 4.0 1494 1494 A 136 ARG HGy A 136 ARG HDx 1.0 2.0 4.8 1495 1495 A 136 ARG HDy A 136 ARG HBy 1.0 1.8 4.0 1496 1496 A 136 ARG HDy A 136 ARG HGy 1.0 1.9 4.7 1497 1497 A 136 ARG HDy A 131 VAL HGx% 1.0 2.0 5.4 1498 1498 A 131 VAL HGy% A 136 ARG HDx 1.0 0.0 6.0 1499 1499 A 120 HIS HBx A 120 HIS HA 1.0 2.0 4.8 1500 1500 A 115 VAL HB A 120 HIS HBx 1.0 2.0 6.0 1501 1501 A 120 HIS HBx A 115 VAL HGx% 1.0 1.7 3.3 1502 1502 A 120 HIS HBy A 115 VAL HGx% 1.0 2.0 5.4 1503 1503 A 138 HIS HA A 138 HIS HBy 1.0 2.0 4.6 1504 1504 A 120 HIS HBy A 120 HIS HA 1.0 1.8 3.6 1505 1505 A 122 LEU H A 121 GLU HA 1.0 1.7 2.9 1506 1506 A 137 ARG HA A 137 ARG HDy 1.0 1.6 6.0 1507 1507 A 121 GLU HA A 121 GLU HBy 1.0 1.6 2.8 1508 1508 A 137 ARG HA A 137 ARG HGx 1.0 1.9 3.9 1509 1509 A 122 LEU HDx% A 121 GLU HA 1.0 0.0 6.0 1510 1510 A 43 GLU HBx A 42 VAL HA 1.0 2.0 6.0 1511 1511 A 43 GLU HA A 43 GLU HBy 1.0 1.7 3.3 1512 1512 A 121 GLU HGx A 121 GLU HBy 1.0 1.7 3.1 1513 1513 A 121 GLU H A 121 GLU HGy 1.0 2.0 5.0 1514 1514 A 121 GLU HGx A 121 GLU HA 1.0 2.0 5.2 1515 1515 A 121 GLU HA A 121 GLU HGy 1.0 2.0 5.8 1516 1516 A 120 HIS HA A 121 GLU HGy 1.0 0.0 6.0 1517 1517 A 121 GLU HBy A 121 GLU HGy 1.0 0.0 6.0 1518 1518 A 106 PHE HE% A 75 GLU HGx 1.0 2.0 6.0 1519 1519 A 106 PHE HE% A 75 GLU HGy 1.0 1.6 6.0 1520 1520 A 75 GLU HGy A 75 GLU HA 1.0 1.9 4.5 1521 1521 A 75 GLU HGx A 56 ILE HG21 1.0 2.0 4.8 1522 1522 A 75 GLU HGy A 56 ILE HG21 1.0 2.0 6.0 1523 1523 A 76 MET H A 75 GLU HA 1.0 2.0 6.0 1524 1524 A 78 LYS H A 75 GLU HA 1.0 2.0 6.0 1525 1525 A 75 GLU H A 75 GLU HA 1.0 1.9 4.3 1526 1526 A 75 GLU HA A 78 LYS HEx 1.0 0.0 6.0 1527 1527 A 75 GLU HGx A 75 GLU HA 1.0 2.0 6.0 1528 1528 A 75 GLU HA A 75 GLU HBy 1.0 1.9 4.3 1529 1529 A 78 LYS HDy A 75 GLU HA 1.0 1.9 4.9 1530 1530 A 75 GLU HGx A 75 GLU HBx 1.0 1.6 2.6 1531 1531 A 56 ILE HG21 A 75 GLU HBy 1.0 1.9 6.0 1532 1532 A 60 LEU HDy% A 75 GLU HBy 1.0 2.0 5.2 1533 1533 A 60 LEU HDx% A 75 GLU HBy 1.0 2.0 5.4 1534 1534 A 139 GLU H A 138 HIS HBx 1.0 0.7 6.0 1535 1535 A 71 ASN HA A 74 LYS HBx 1.0 0.0 6.0 1536 1536 A 45 VAL H A 44 TRP HA 1.0 1.9 3.9 1537 1537 A 44 TRP HBx A 44 TRP HA 1.0 1.9 4.9 1538 1538 A 44 TRP HA A 44 TRP HBy 1.0 2.0 5.6 1539 1539 A 43 GLU HBx A 44 TRP HA 1.0 1.9 6.0 1540 1540 A 45 VAL HGy% A 44 TRP HA 1.0 1.9 6.0 1541 1541 A 87 GLY HAy A 90 TRP HBx 1.0 0.0 6.0 1542 1542 A 90 TRP HBx A 90 TRP HBy 1.0 1.4 2.4 1543 1543 A 90 TRP HBx A 91 LYS HBx 1.0 1.6 6.0 1544 1544 A 90 TRP HBy A 91 LYS HBx 1.0 0.0 6.0 1545 1545 A 90 TRP HBx A 93 ALA HB% 1.0 0.0 6.0 1546 1546 A 90 TRP HBy A 93 ALA HB% 1.0 0.0 6.0 1547 1547 A 90 TRP HBy A 101 LEU HDx% 1.0 0.0 6.0 1548 1548 A 90 TRP HBx A 101 LEU HDx% 1.0 0.0 6.0 1549 1549 A 44 TRP HBx A 44 TRP HBy 1.0 1.7 2.9 1550 1550 A 90 TRP HA A 90 TRP HBx 1.0 1.7 3.3 1551 1551 A 90 TRP HA A 90 TRP HBy 1.0 1.9 4.9 1552 1552 A 90 TRP HA A 76 MET HE% 1.0 2.0 6.0 1553 1553 A 90 TRP HA A 93 ALA HB% 1.0 0.0 6.0 1554 1554 A 90 TRP HA A 101 LEU HDx% 1.0 2.0 5.8 1555 1555 A 96 ASP HBy A 96 ASP HA 1.0 1.8 3.6 1556 1556 A 96 ASP HBx A 96 ASP HBy 1.0 1.4 2.4 1557 1557 A 96 ASP HBx A 135 LYS HGx 1.0 0.0 6.0 1558 1558 A 135 LYS HDy A 96 ASP HBy 1.0 2.0 6.0 1559 1559 A 98 ASP H A 99 GLY HAx 1.0 0.0 6.0 1560 1560 A 100 LEU H A 99 GLY HAx 1.0 2.0 6.0 1561 1561 A 90 TRP HZ2 A 99 GLY HAx 1.0 1.9 4.1 1562 1562 A 99 GLY HAy A 99 GLY HAx 1.0 1.5 2.5 1563 1563 A 100 LEU HG A 99 GLY HAx 1.0 1.9 6.0 1564 1564 A 104 GLU HA A 104 GLU HGy 1.0 2.0 6.0 1565 1565 A 104 GLU HGx A 50 LYS HEx 1.0 1.8 6.0 1566 1566 A 104 GLU HGy A 50 LYS HEx 1.0 1.7 6.0 1567 1567 A 104 GLU HGy A 104 GLU HGx 1.0 1.4 2.4 1568 1568 A 104 GLU HGx A 104 GLU HBy 1.0 1.7 3.5 1569 1569 A 104 GLU HGy A 104 GLU HBy 1.0 1.9 4.1 1570 1570 A 121 GLU HGx A 121 GLU HBx 1.0 1.7 3.3 1571 1571 A 121 GLU HBx A 121 GLU HA 1.0 1.8 3.8 1572 1572 A 104 GLU HA A 105 GLU H 1.0 2.0 6.0 1573 1573 A 104 GLU HA A 44 TRP HH2 1.0 1.8 3.6 1574 1574 A 104 GLU HA A 104 GLU HGx 1.0 2.0 4.8 1575 1575 A 104 GLU HA A 104 GLU HBy 1.0 1.6 3.0 1576 1576 A 76 MET H A 76 MET HA 1.0 1.7 3.1 1577 1577 A 105 GLU HGy A 101 LEU HA 1.0 0.5 6.0 1578 1578 A 105 GLU HA A 105 GLU HGx 1.0 1.9 4.1 1579 1579 A 105 GLU HGx A 105 GLU HGy 1.0 1.6 3.0 1580 1580 A 101 LEU HBx A 105 GLU HGy 1.0 0.0 6.0 1581 1581 A 101 LEU HBx A 105 GLU HGx 1.0 1.6 6.0 1582 1582 A 105 GLU HGy A 95 VAL HGy% 1.0 1.9 4.3 1583 1583 A 105 GLU HGx A 95 VAL HGy% 1.0 0.0 6.0 1584 1584 A 105 GLU HGx A 101 LEU HDy% 1.0 0.0 6.0 1585 1585 A 105 GLU H A 105 GLU HBy 1.0 1.9 6.0 1586 1586 A 105 GLU HBx A 101 LEU HA 1.0 2.0 5.2 1587 1587 A 105 GLU HBy A 101 LEU HA 1.0 2.0 5.8 1588 1588 A 105 GLU HGx A 105 GLU HBy 1.0 2.0 6.0 1589 1589 A 105 GLU HGx A 105 GLU HBx 1.0 1.9 6.0 1590 1590 A 101 LEU HDy% A 105 GLU HBx 1.0 2.0 5.8 1591 1591 A 105 GLU HBy A 101 LEU HDy% 1.0 1.9 4.7 1592 1592 A 106 PHE HE% A 53 TYR HBy 1.0 0.0 6.0 1593 1593 A 106 PHE HE% A 53 TYR HBx 1.0 0.0 6.0 1594 1594 A 50 LYS HA A 53 TYR HBx 1.0 2.0 6.0 1595 1595 A 50 LYS HA A 53 TYR HBy 1.0 0.0 6.0 1596 1596 A 53 TYR HBx A 107 ALA HB% 1.0 2.0 5.2 1597 1597 A 130 LEU H A 129 HIS HA 1.0 1.8 4.0 1598 1598 A 128 PRO HBy A 129 HIS HA 1.0 1.9 4.9 1599 1599 A 45 VAL HGx% A 129 HIS HA 1.0 0.0 6.0 1600 1600 A 129 HIS HBx A 129 HIS HA 1.0 1.8 3.6 1601 1601 A 129 HIS HBy A 129 HIS HA 1.0 1.8 3.6 1602 1602 A 129 HIS HBx A 129 HIS HBy 1.0 1.5 2.3 1603 1603 A 129 HIS HBx A 127 PRO HGx 1.0 1.8 6.0 1604 1604 A 129 HIS HBy A 45 VAL HGx% 1.0 0.0 6.0 1605 1605 A 129 HIS HBx A 45 VAL HGx% 1.0 0.0 6.0 1606 1606 A 50 LYS H A 51 PRO HGx 1.0 1.1 6.0 1607 1607 A 50 LYS H A 51 PRO HGy 1.0 0.0 6.0 1608 1608 A 51 PRO HA A 51 PRO HGx 1.0 2.0 6.0 1609 1609 A 51 PRO HDx A 51 PRO HGy 1.0 1.9 4.3 1610 1610 A 51 PRO HDy A 51 PRO HGx 1.0 2.0 5.6 1611 1611 A 51 PRO HGx A 51 PRO HBx 1.0 1.8 3.8 1612 1612 A 51 PRO HGy A 51 PRO HBx 1.0 1.9 4.1 1613 1613 A 79 SER H A 80 LYS HDy 1.0 2.0 6.0 1614 1614 A 80 LYS HA A 80 LYS HDy 1.0 1.8 3.4 1615 1615 A 80 LYS HA A 80 LYS HDx 1.0 1.8 3.4 1616 1616 A 80 LYS HDx A 80 LYS HEx 1.0 1.8 3.8 1617 1617 A 80 LYS HDy A 80 LYS HEy 1.0 1.8 3.8 1618 1618 A 80 LYS HBx A 80 LYS HDy 1.0 2.0 5.0 1619 1619 A 80 LYS HBx A 80 LYS HDx 1.0 2.0 4.8 1620 1620 A 80 LYS HDx A 80 LYS HGy 1.0 1.7 3.5 1621 1621 A 80 LYS HDy A 80 LYS HGy 1.0 1.6 2.8 1622 1622 A 51 PRO HDy A 51 PRO HDx 1.0 1.5 2.3 1623 1623 A 51 PRO HDx A 49 ASP HBx 1.0 2.0 6.0 1624 1624 A 51 PRO HDx A 51 PRO HGx 1.0 1.8 3.4 1625 1625 A 51 PRO HDx A 51 PRO HBy 1.0 2.0 6.0 1626 1626 A 51 PRO HDx A 50 LYS HBy 1.0 2.0 6.0 1627 1627 A 51 PRO HDy A 51 PRO HBy 1.0 1.8 4.0 1628 1628 A 51 PRO HDy A 51 PRO HGy 1.0 1.8 3.4 1629 1629 A 51 PRO HDy A 50 LYS HBx 1.0 1.9 3.9 1630 1630 A 54 ASP H A 51 PRO HA 1.0 1.9 5.1 1631 1631 A 52 THR H A 51 PRO HA 1.0 2.0 5.0 1632 1632 A 51 PRO HA A 51 PRO HBx 1.0 1.9 4.5 1633 1633 A 51 PRO HGy A 51 PRO HA 1.0 2.0 5.6 1634 1634 A 51 PRO HBy A 51 PRO HA 1.0 1.9 3.7 1635 1635 A 54 ASP H A 51 PRO HBx 1.0 1.6 6.0 1636 1636 A 51 PRO HDx A 51 PRO HBx 1.0 1.4 6.0 1637 1637 A 51 PRO HDy A 51 PRO HBx 1.0 1.6 6.0 1638 1638 A 46 VAL HA A 49 ASP HBy 1.0 1.7 6.0 1639 1639 A 49 ASP HBx A 48 LYS HBy 1.0 2.0 6.0 1640 1640 A 49 ASP HBy A 46 VAL HGy% 1.0 0.0 6.0 1641 1641 A 81 LEU H A 80 LYS HBy 1.0 2.0 6.0 1642 1642 A 80 LYS HBx A 80 LYS HBy 1.0 1.3 2.2 1643 1643 A 80 LYS HBx A 80 LYS HGx 1.0 0.0 6.0 1644 1644 A 80 LYS HGx A 80 LYS HBy 1.0 1.6 3.0 1645 1645 A 117 LEU H A 118 GLU HGx 1.0 1.7 6.0 1646 1646 A 120 HIS HD2 A 118 GLU HGx 1.0 0.0 6.0 1647 1647 A 115 VAL HA A 118 GLU HGx 1.0 2.0 6.0 1648 1648 A 115 VAL HA A 118 GLU HGy 1.0 2.0 6.0 1649 1649 A 118 GLU HGy A 118 GLU HA 1.0 0.0 6.0 1650 1650 A 118 GLU HGy A 118 GLU HGx 1.0 1.4 2.4 1651 1651 A 118 GLU HBx A 118 GLU HGx 1.0 1.5 2.7 1652 1652 A 115 VAL HGx% A 118 GLU HGx 1.0 0.0 6.0 1653 1653 A 115 VAL HA A 118 GLU HBy 1.0 2.0 6.0 1654 1654 A 118 GLU HBx A 115 VAL HGx% 1.0 2.0 5.4 1655 1655 A 118 GLU H A 118 GLU HA 1.0 0.0 6.0 1656 1656 A 117 LEU H A 118 GLU HA 1.0 0.0 6.0 1657 1657 A 118 GLU HGx A 118 GLU HA 1.0 1.9 4.1 1658 1658 A 118 GLU HBx A 118 GLU HA 1.0 1.7 3.3 1659 1659 A 119 GLY HAx A 119 GLY HAy 1.0 1.4 2.4 1660 1660 A 120 HIS HBy A 119 GLY HAx 1.0 0.0 6.0 1661 1661 A 118 GLU HBx A 119 GLY HAx 1.0 0.7 6.0 1662 1662 A 118 GLU HBy A 119 GLY HAy 1.0 0.0 6.0 1663 1663 A 119 GLY HAy A 119 GLY H 1.0 1.8 4.0 1664 1664 A 61 SER HA A 62 PRO HDy 1.0 1.9 3.9 1665 1665 A 57 PHE HE% A 65 GLY HAx 1.0 2.0 6.0 1666 1666 A 65 GLY HAx A 65 GLY HAy 1.0 1.4 2.4 1667 1667 A 65 GLY HAy A 62 PRO HBx 1.0 1.8 6.0 1668 1668 A 65 GLY HAx A 62 PRO HBx 1.0 1.9 4.7 1669 1669 A 65 GLY HAx A 62 PRO HGy 1.0 1.1 6.0 1670 1670 A 65 GLY HAy A 66 LYS HBx 1.0 1.9 6.0 1671 1671 A 65 GLY HAx A 66 LYS HBx 1.0 0.1 6.0 1672 1672 A 71 ASN HBy A 60 LEU HDx% 1.0 2.0 6.0 1673 1673 A 71 ASN HBx A 60 LEU HDx% 1.0 1.8 6.0 1674 1674 A 71 ASN HBy A 60 LEU HBy 1.0 1.8 3.6 1675 1675 A 71 ASN HBx A 60 LEU HBy 1.0 1.9 4.7 1676 1676 A 71 ASN HBx A 71 ASN HBy 1.0 1.4 2.4 1677 1677 A 71 ASN HA A 71 ASN HBy 1.0 1.7 3.1 1678 1678 A 71 ASN HA A 71 ASN HBx 1.0 2.0 4.4 1679 1679 A 87 GLY HAy B 151 PHE HBy 1.0 1.9 5.3 1680 1680 B 151 PHE HBx A 87 GLY HAx 1.0 1.7 3.1 1681 1681 A 47 GLY HAy A 50 LYS HBx 1.0 1.9 6.0 1682 1682 A 47 GLY H A 47 GLY HAy 1.0 1.7 3.3 1683 1683 A 47 GLY HAx A 47 GLY HAy 1.0 1.5 2.3 1684 1684 A 47 GLY HAy A 50 LYS HGx 1.0 2.0 5.8 1685 1685 A 47 GLY HAy A 50 LYS HGy 1.0 2.0 6.0 1686 1686 A 47 GLY HAx A 50 LYS HDy 1.0 2.0 5.8 1687 1687 A 47 GLY HAx A 50 LYS HBy 1.0 1.9 6.0 1688 1688 A 47 GLY HAx A 46 VAL HB 1.0 0.2 6.0 1689 1689 A 47 GLY HAy A 46 VAL HB 1.0 1.7 6.0 1690 1690 A 69 GLY HAx A 69 GLY HAy 1.0 1.5 2.5 1691 1691 A 69 GLY HAx B 150 PRO HGx 1.0 0.0 6.0 1692 1692 A 69 GLY HAy B 150 PRO HGx 1.0 1.2 6.0 1693 1693 A 69 GLY HAy B 150 PRO HBy 1.0 0.0 6.0 1694 1694 A 69 GLY HAx A 73 LYS HBx 1.0 1.2 6.0 1695 1695 A 69 GLY HAx B 150 PRO HBy 1.0 0.0 6.0 1696 1696 A 69 GLY HAy A 70 ALA HB% 1.0 1.8 6.0 1697 1697 A 69 GLY HAy A 101 LEU HDx% 1.0 1.1 6.0 1698 1698 A 69 GLY HAx A 101 LEU HDx% 1.0 2.0 6.0 1699 1699 A 42 VAL HGy% A 41 ASP HBx 1.0 0.0 6.0 1700 1700 A 85 VAL H A 82 PRO HBx 1.0 2.0 4.8 1701 1701 A 82 PRO HBx A 82 PRO HA 1.0 1.9 4.7 1702 1702 A 82 PRO HDx A 82 PRO HBx 1.0 2.0 6.0 1703 1703 A 82 PRO HBx A 82 PRO HDy 1.0 1.7 6.0 1704 1704 A 82 PRO HGy A 82 PRO HBx 1.0 1.8 3.8 1705 1705 A 82 PRO HBy A 82 PRO HBx 1.0 1.4 2.4 1706 1706 A 85 VAL HGy% A 82 PRO HBx 1.0 1.9 5.1 1707 1707 A 85 VAL HGx% A 82 PRO HBx 1.0 0.0 6.0 1708 1708 A 128 PRO HA A 131 VAL HB 1.0 1.9 6.0 1709 1709 A 82 PRO HBy A 82 PRO HA 1.0 1.8 3.8 1710 1710 A 82 PRO HDx A 82 PRO HBy 1.0 1.6 6.0 1711 1711 A 82 PRO HBy A 82 PRO HDy 1.0 1.9 6.0 1712 1712 A 82 PRO HBy A 82 PRO HGx 1.0 0.7 6.0 1713 1713 A 82 PRO HBy A 85 VAL HGy% 1.0 2.0 6.0 1714 1714 A 85 VAL H A 82 PRO HDy 1.0 0.0 6.0 1715 1715 A 82 PRO HDx A 81 LEU HA 1.0 1.8 3.8 1716 1716 A 82 PRO HDx A 82 PRO HDy 1.0 1.4 2.4 1717 1717 A 82 PRO HGx A 82 PRO HDy 1.0 1.9 4.1 1718 1718 A 81 LEU HBx A 82 PRO HDy 1.0 1.6 6.0 1719 1719 A 85 VAL HGy% A 82 PRO HDy 1.0 2.0 5.0 1720 1720 A 81 LEU HDy% A 82 PRO HDy 1.0 2.0 4.4 1721 1721 A 82 PRO HDx A 81 LEU HDx% 1.0 0.0 6.0 1722 1722 A 82 PRO HDx A 81 LEU HBx 1.0 0.0 6.0 1723 1723 A 82 PRO HDx A 82 PRO HGx 1.0 1.4 2.2 1724 1724 A 82 PRO HGy A 82 PRO HA 1.0 1.9 4.1 1725 1725 A 82 PRO HGy A 82 PRO HDy 1.0 1.8 3.8 1726 1726 A 82 PRO HGy A 85 VAL HGx% 1.0 0.0 6.0 1727 1727 A 82 PRO HGx A 81 LEU HDy% 1.0 0.0 6.0 1728 1728 A 82 PRO HDx A 82 PRO HGy 1.0 2.0 4.8 1729 1729 A 82 PRO HGx A 82 PRO HA 1.0 2.0 6.0 1730 1730 A 128 PRO HA A 128 PRO HGy 1.0 2.0 5.8 1731 1731 A 128 PRO HA A 128 PRO HGx 1.0 2.0 6.0 1732 1732 A 128 PRO HDy A 128 PRO HGx 1.0 1.8 3.6 1733 1733 A 42 VAL HGx% A 128 PRO HGx 1.0 0.0 6.0 1734 1734 A 129 HIS H A 128 PRO HGx 1.0 2.0 6.0 1735 1735 A 128 PRO HBx A 128 PRO HDx 1.0 2.0 4.4 1736 1736 A 129 HIS H A 128 PRO HDy 1.0 1.5 6.0 1737 1737 A 128 PRO HDy A 128 PRO HGy 1.0 1.4 2.4 1738 1738 A 128 PRO HA A 128 PRO HDy 1.0 1.8 3.6 1739 1739 A 128 PRO HA A 128 PRO HBx 1.0 1.9 3.9 1740 1740 A 135 LYS HBy A 135 LYS HA 1.0 1.9 4.5 1741 1741 A 135 LYS HBy A 135 LYS HBx 1.0 1.7 3.1 1742 1742 A 131 VAL HGx% A 133 PRO HGy 1.0 0.0 6.0 1743 1743 A 128 PRO HBx A 127 PRO HA 1.0 0.0 6.0 1744 1744 A 128 PRO HBx A 128 PRO HBy 1.0 1.3 2.2 1745 1745 A 128 PRO HBx A 131 VAL HGx% 1.0 2.0 6.0 1746 1746 A 136 ARG HH21 A 136 ARG HGx 1.0 1.0 6.0 1747 1747 A 136 ARG HGy A 136 ARG HH21 1.0 0.5 6.0 1748 1748 A 136 ARG HA A 136 ARG HGx 1.0 1.8 4.2 1749 1749 A 133 PRO HA A 136 ARG HGx 1.0 2.0 6.0 1750 1750 A 133 PRO HA A 136 ARG HGy 1.0 2.0 6.0 1751 1751 A 136 ARG HDy A 136 ARG HGx 1.0 1.9 4.7 1752 1752 A 136 ARG HDx A 136 ARG HGx 1.0 1.9 4.1 1753 1753 A 136 ARG HA A 136 ARG HBy 1.0 1.9 4.3 1754 1754 A 133 PRO HA A 136 ARG HBy 1.0 0.9 6.0 1755 1755 A 137 ARG HBx A 137 ARG HDx 1.0 1.9 4.7 1756 1756 A 136 ARG HA A 136 ARG HDx 1.0 1.7 6.0 1757 1757 A 136 ARG HA A 136 ARG HBx 1.0 1.7 3.5 1758 1758 A 136 ARG HA A 136 ARG HGy 1.0 1.9 4.5 1759 1759 A 136 ARG HA A 131 VAL HGx% 1.0 0.0 6.0 1760 1760 A 110 ASN HA A 110 ASN HD2y 1.0 2.0 5.6 1761 1761 A 110 ASN HA A 113 ILE HB 1.0 1.7 3.1 1762 1762 A 110 ASN HA A 110 ASN HBy 1.0 1.7 3.3 1763 1763 A 110 ASN HA A 113 ILE HG12 1.0 2.0 5.4 1764 1764 A 123 PRO HA A 123 PRO HBx 1.0 1.8 3.6 1765 1765 A 123 PRO HBx A 123 PRO HDx 1.0 2.0 6.0 1766 1766 A 123 PRO HBx A 123 PRO HGx 1.0 1.6 2.6 1767 1767 A 124 ALA H A 123 PRO HA 1.0 1.8 3.8 1768 1768 A 125 ASP H A 123 PRO HA 1.0 1.9 6.0 1769 1769 A 122 LEU HA A 123 PRO HGy 1.0 1.9 6.0 1770 1770 A 127 PRO HDx A 123 PRO HGx 1.0 2.0 6.0 1771 1771 A 127 PRO HDx A 123 PRO HGy 1.0 2.0 6.0 1772 1772 A 123 PRO HDx A 123 PRO HGx 1.0 1.8 3.6 1773 1773 A 123 PRO HDy A 123 PRO HGx 1.0 1.9 4.9 1774 1774 A 123 PRO HBy A 123 PRO HGy 1.0 1.7 3.3 1775 1775 A 124 ALA H A 123 PRO HGx 1.0 2.0 6.0 1776 1776 A 124 ALA H A 123 PRO HGy 1.0 0.0 6.0 1777 1777 A 90 TRP H A 91 LYS HBy 1.0 1.8 6.0 1778 1778 A 91 LYS HBy A 91 LYS HEy 1.0 2.0 5.4 1779 1779 A 50 LYS H A 50 LYS HGy 1.0 1.8 6.0 1780 1780 A 44 TRP HZ3 A 50 LYS HGy 1.0 1.8 6.0 1781 1781 A 44 TRP HZ3 A 50 LYS HGx 1.0 2.0 5.6 1782 1782 A 53 TYR HE% A 50 LYS HGy 1.0 0.0 6.0 1783 1783 A 50 LYS HA A 50 LYS HGx 1.0 1.8 3.8 1784 1784 A 50 LYS HA A 50 LYS HGy 1.0 2.0 6.0 1785 1785 A 50 LYS HEx A 50 LYS HGy 1.0 2.0 5.4 1786 1786 A 50 LYS HGy A 50 LYS HEy 1.0 2.0 6.0 1787 1787 A 50 LYS HGx A 50 LYS HEx 1.0 1.8 6.0 1788 1788 A 50 LYS HGx A 50 LYS HEy 1.0 0.6 6.0 1789 1789 A 50 LYS HGx A 50 LYS HBx 1.0 1.7 3.1 1790 1790 A 50 LYS HBx A 50 LYS HGy 1.0 1.9 4.5 1791 1791 A 50 LYS HGx A 50 LYS HGy 1.0 1.5 2.3 1792 1792 A 50 LYS H A 50 LYS HDx 1.0 2.0 6.0 1793 1793 A 50 LYS HDx A 50 LYS HEx 1.0 1.9 5.5 1794 1794 A 50 LYS HDx A 50 LYS HEy 1.0 2.0 4.8 1795 1795 A 139 GLU HBx A 139 GLU HA 1.0 2.0 5.4 1796 1796 A 80 LYS HA A 80 LYS HBx 1.0 1.8 3.6 1797 1797 A 80 LYS HA A 80 LYS HBy 1.0 1.6 2.8 1798 1798 A 80 LYS HA A 80 LYS HGy 1.0 1.8 3.4 1799 1799 A 80 LYS HA A 80 LYS HGx 1.0 1.8 3.8 1800 1800 A 80 LYS HBx A 80 LYS HGy 1.0 1.8 3.6 1801 1801 A 117 LEU H A 116 LYS HBy 1.0 2.0 6.0 1802 1802 A 135 LYS H A 132 PRO HBx 1.0 2.0 5.4 1803 1803 A 48 LYS HBy A 48 LYS HGy 1.0 2.0 4.6 1804 1804 A 48 LYS HGy A 48 LYS HBx 1.0 1.8 3.6 1805 1805 A 48 LYS HA A 48 LYS HGy 1.0 1.9 4.3 1806 1806 A 48 LYS HEx A 48 LYS HGx 1.0 1.9 5.1 1807 1807 A 48 LYS HBx A 48 LYS HGx 1.0 1.8 3.4 1808 1808 A 135 LYS H A 135 LYS HGy 1.0 1.9 6.0 1809 1809 A 135 LYS HDy A 135 LYS HA 1.0 2.0 6.0 1810 1810 A 135 LYS HDx A 135 LYS HA 1.0 1.9 4.1 1811 1811 A 43 GLU HA A 43 GLU HGy 1.0 1.9 4.5 1812 1812 A 43 GLU HA A 45 VAL HGx% 1.0 0.0 6.0 1813 1813 A 43 GLU H A 43 GLU HGy 1.0 0.2 6.0 1814 1814 A 43 GLU HBy A 43 GLU HGy 1.0 1.6 2.6 1815 1815 A 43 GLU HBx A 43 GLU HGx 1.0 1.7 3.1 1816 1816 A 45 VAL HGy% A 43 GLU HGx 1.0 0.0 6.0 1817 1817 A 45 VAL HGy% A 43 GLU HGy 1.0 0.0 6.0 1818 1818 A 43 GLU HA A 43 GLU HGx 1.0 2.0 5.8 1819 1819 A 86 LEU HA A 89 ILE HG21 1.0 0.0 6.0 1820 1820 A 86 LEU HA A 89 ILE HG12 1.0 2.0 5.0 1821 1821 A 90 TRP H A 86 LEU HA 1.0 1.8 6.0 1822 1822 A 73 LYS H A 73 LYS HEx 1.0 0.0 6.0 1823 1823 A 73 LYS H A 73 LYS HEy 1.0 0.6 6.0 1824 1824 A 79 SER HA A 113 ILE HG21 1.0 0.0 6.0 1825 1825 A 79 SER HBx A 79 SER HBy 1.0 1.7 3.3 1826 1826 A 79 SER HBy A 81 LEU HBx 1.0 0.0 6.0 1827 1827 A 79 SER HBy A 113 ILE HD1% 1.0 0.0 6.0 1828 1828 A 139 GLU HBx A 139 GLU H 1.0 1.9 4.7 1829 1829 A 139 GLU H A 139 GLU HGy 1.0 0.0 6.0 1830 1830 A 139 GLU H A 138 HIS HA 1.0 2.0 5.6 1831 1831 A 138 HIS HBx A 138 HIS HA 1.0 1.9 3.9 1832 1832 A 57 PHE H A 55 GLU HA 1.0 1.7 6.0 1833 1833 A 94 ASP H A 101 LEU HDy% 1.0 1.9 5.5 1834 1834 A 129 HIS H A 128 PRO HBy 1.0 2.0 5.2 1835 1835 A 135 LYS HA A 135 LYS HGy 1.0 1.9 5.3 1836 1836 A 135 LYS HGx A 135 LYS HGy 1.0 1.3 2.2 1837 1837 A 135 LYS HGx A 135 LYS HEx 1.0 1.6 6.0 1838 1838 A 102 ASP HBx A 66 LYS HGx 1.0 0.0 6.0 1839 1839 A 132 PRO HA A 135 LYS HDy 1.0 0.0 6.0 1840 1840 A 135 LYS HDy A 135 LYS HEx 1.0 1.9 4.9 1841 1841 A 135 LYS HDx A 135 LYS HEx 1.0 2.0 4.6 1842 1842 A 135 LYS HEy A 135 LYS HDx 1.0 2.0 5.0 1843 1843 A 135 LYS H A 135 LYS HEx 1.0 2.0 6.0 1844 1844 A 135 LYS HEy A 135 LYS HA 1.0 0.0 6.0 1845 1845 A 135 LYS HA A 135 LYS HEx 1.0 2.0 6.0 1846 1846 A 135 LYS HEy A 96 ASP HBy 1.0 2.0 4.8 1847 1847 A 135 LYS HEy A 135 LYS HDy 1.0 1.8 3.4 1848 1848 A 135 LYS HEy A 135 LYS HGy 1.0 2.0 4.4 1849 1849 A 78 LYS HDx A 78 LYS HEx 1.0 1.4 2.4 1850 1850 A 80 LYS HGx A 80 LYS HEx 1.0 1.5 2.5 1851 1851 A 137 ARG HA A 137 ARG HBx 1.0 2.0 5.0 1852 1852 A 137 ARG HBy A 137 ARG HDx 1.0 2.0 6.0 1853 1853 A 78 LYS HDx A 75 GLU HA 1.0 1.9 4.7 1854 1854 A 78 LYS HA A 78 LYS HDx 1.0 2.0 6.0 1855 1855 A 78 LYS HA A 78 LYS HDy 1.0 2.0 6.0 1856 1856 A 78 LYS HDx A 78 LYS HGy 1.0 1.8 3.6 1857 1857 A 78 LYS HDy A 78 LYS HGy 1.0 1.8 3.8 1858 1858 A 137 ARG HDx A 137 ARG HGy 1.0 1.8 4.0 1859 1859 A 73 LYS HEy A 73 LYS HGx 1.0 2.0 6.0 1860 1860 A 78 LYS HA A 78 LYS H 1.0 1.6 2.8 1861 1861 A 78 LYS HA A 78 LYS HEy 1.0 1.9 6.0 1862 1862 A 91 LYS H A 91 LYS HGy 1.0 1.9 6.0 1863 1863 A 91 LYS HA A 91 LYS HGy 1.0 1.9 4.9 1864 1864 A 137 ARG HA A 137 ARG HDx 1.0 1.9 6.0 1865 1865 A 137 ARG HBy A 137 ARG HA 1.0 1.7 3.1 1866 1866 A 137 ARG HA A 137 ARG HGy 1.0 2.0 4.6 1867 1867 A 137 ARG HGx A 137 ARG HDx 1.0 1.9 4.7 1868 1868 A 62 PRO HDy A 67 ILE HG21 1.0 2.0 6.0 1869 1869 A 62 PRO HDx A 67 ILE HG21 1.0 2.0 6.0 1870 1870 A 88 LYS HBy A 88 LYS HA 1.0 1.8 3.4 1871 1871 A 50 LYS HBx A 50 LYS HBy 1.0 1.6 2.8 1872 1872 A 51 PRO HDy A 50 LYS HBy 1.0 1.8 6.0 1873 1873 A 111 HIS HA A 46 VAL HGy% 1.0 1.9 6.0 1874 1874 A 111 HIS HA A 46 VAL HGx% 1.0 1.1 6.0 1875 1875 A 111 HIS HA A 114 LYS HDy 1.0 1.9 4.7 1876 1876 A 72 ALA HB% A 60 LEU HDx% 1.0 0.0 6.0 1877 1877 A 102 ASP H A 100 LEU HDx% 1.0 0.0 6.0 1878 1878 A 78 LYS HA A 78 LYS HGy 1.0 2.0 6.0 1879 1879 A 78 LYS HEy A 78 LYS HGy 1.0 2.0 5.4 1880 1880 A 78 LYS HEx A 78 LYS HGx 1.0 1.9 4.5 1881 1881 A 75 GLU HA A 78 LYS HGx 1.0 1.9 6.0 1882 1882 A 63 VAL H A 62 PRO HGy 1.0 0.7 6.0 1883 1883 A 56 ILE HB A 56 ILE HG12 1.0 1.8 3.8 1884 1884 A 87 GLY HAy A 90 TRP HBy 1.0 1.9 6.0 1885 1885 A 97 LYS H A 97 LYS HDy 1.0 2.0 4.8 1886 1886 A 89 ILE H A 88 LYS HDy 1.0 1.9 6.0 1887 1887 A 114 LYS H A 114 LYS HDx 1.0 0.0 6.0 1888 1888 A 121 GLU H A 121 GLU HBx 1.0 1.9 4.1 1889 1889 A 51 PRO HBy A 51 PRO HBx 1.0 1.5 2.3 1890 1890 A 129 HIS H A 127 PRO HBx 1.0 1.9 4.5 1891 1891 A 77 VAL HB A 86 LEU HDx% 1.0 1.0 6.0 1892 1892 A 73 LYS HEx A 73 LYS HBy 1.0 1.7 6.0 1893 1893 A 99 GLY HAx B 148 TYR HBx 1.0 0.0 6.0 1894 1894 A 99 GLY HAx B 148 TYR HBy 1.0 0.9 6.0 1895 1895 A 99 GLY HAy B 148 TYR HBy 1.0 0.0 6.0 1896 1896 A 99 GLY HAy B 148 TYR HBx 1.0 0.0 6.0 1897 1897 A 87 GLY HAy B 152 GLU HGx 1.0 0.0 6.0 1898 1898 A 102 ASP H A 100 LEU HA 1.0 1.3 6.0 1899 1899 A 76 MET HGx A 76 MET HGy 1.0 0.0 6.0 1900 1900 B 149 ASN HD2x A 91 LYS HGy 1.0 0.0 6.0 1901 1901 A 93 ALA HA A 108 LEU HDx% 1.0 1.6 6.0 1902 1902 A 60 LEU HBx A 56 ILE HG21 1.0 0.0 6.0 1903 1903 A 79 SER HA A 113 ILE HD1% 1.0 0.0 6.0 1904 1904 A 84 THR HB A 85 VAL HGx% 1.0 0.0 6.0 1905 1905 A 106 PHE HA A 101 LEU HBy 1.0 0.0 6.0 1906 1906 A 58 TYR HBx A 62 PRO HGy 1.0 0.0 6.0 1907 1907 A 99 GLY HAx B 148 TYR HD% 1.0 1.5 6.0 1908 1908 B 149 ASN HD2x A 91 LYS HGx 1.0 0.0 6.0 1909 1909 A 99 GLY HAx B 148 TYR HE% 1.0 0.0 6.0 1910 1910 A 99 GLY HAy B 148 TYR HE% 1.0 0.0 6.0 1911 1911 A 129 HIS HE1 A 127 PRO HBx 1.0 1.9 5.1 1912 1912 A 129 HIS HE1 A 127 PRO HBy 1.0 1.9 3.9 1913 1913 A 115 VAL HGx% A 111 HIS HE1 1.0 0.0 6.0 1914 1914 A 45 VAL HGy% A 111 HIS HE1 1.0 1.9 4.1 1915 1915 A 58 TYR HD% A 62 PRO HBy 1.0 0.0 6.0 1916 1916 A 58 TYR HD% A 58 TYR HA 1.0 1.7 3.5 1917 1917 A 57 PHE HA A 106 PHE HD% 1.0 1.9 4.1 1918 1918 A 53 TYR HD% A 50 LYS HGx 1.0 0.0 6.0 1919 1919 A 53 TYR HD% A 52 THR HG2% 1.0 0.0 6.0 1920 1920 A 106 PHE HE% A 56 ILE HG21 1.0 2.0 5.2 1921 1921 A 106 PHE HE% A 56 ILE HB 1.0 1.7 3.3 1922 1922 A 106 PHE HE% A 110 ASN HD2x 1.0 1.9 5.3 1923 1923 A 106 PHE HE% A 67 ILE HD1% 1.0 0.0 6.0 1924 1924 A 106 PHE HZ A 56 ILE HB 1.0 1.9 4.9 1925 1925 A 106 PHE HZ A 56 ILE HG21 1.0 1.8 3.4 1926 1926 A 57 PHE HZ A 67 ILE HG13 1.0 0.0 6.0 1927 1927 A 44 TRP HD1 A 45 VAL HGx% 1.0 1.9 6.0 1928 1928 A 91 LYS HA A 90 TRP HD1 1.0 1.8 3.8 1929 1929 A 90 TRP HD1 B 149 ASN HBy 1.0 2.0 5.8 1930 1930 A 90 TRP HBx A 90 TRP HD1 1.0 0.0 6.0 1931 1931 A 90 TRP HD1 A 91 LYS HBx 1.0 0.0 6.0 1932 1932 A 90 TRP HH2 A 101 LEU HDy% 1.0 1.8 6.0 1933 1933 A 90 TRP HH2 A 101 LEU HG 1.0 1.8 4.0 1934 1934 A 90 TRP HH2 A 101 LEU HBx 1.0 0.0 6.0 1935 1935 A 90 TRP HH2 A 101 LEU HDx% 1.0 0.0 6.0 1936 1936 A 44 TRP HZ3 A 104 GLU HBy 1.0 1.9 4.9 1937 1937 A 90 TRP HZ3 A 101 LEU HG 1.0 1.9 4.3 1938 1938 A 138 HIS HD2 A 138 HIS HBy 1.0 2.0 5.4 1939 1939 A 120 HIS HD2 A 120 HIS HBy 1.0 2.0 5.8 1940 1940 A 120 HIS HD2 A 118 GLU HBy 1.0 1.6 3.0 1941 1941 A 53 TYR HE% A 52 THR HG2% 1.0 0.0 6.0 1942 1942 A 50 LYS HA A 53 TYR HE% 1.0 2.0 5.8 1943 1943 A 53 TYR HE% A 46 VAL HGy% 1.0 2.0 5.4 1944 1944 A 90 TRP HBx A 90 TRP HE3 1.0 0.0 6.0 1945 1945 A 90 TRP HE3 B 150 PRO HDx 1.0 1.9 4.1 1946 1946 A 129 HIS HD2 A 130 LEU HDx% 1.0 0.6 6.0 1947 1947 A 58 TYR HE% A 54 ASP HBy 1.0 2.0 6.0 1948 1948 A 44 TRP HZ2 A 104 GLU HBy 1.0 1.9 4.7 1949 1949 A 90 TRP HH2 A 90 TRP HZ2 1.0 1.8 4.0 1950 1950 A 91 LYS HGx A 90 TRP HD1 1.0 0.0 6.0 1951 1951 A 91 LYS H A 90 TRP HD1 1.0 1.8 3.8 1952 1952 A 90 TRP HD1 A 90 TRP HE1 1.0 1.7 3.3 1953 1953 A 90 TRP H A 90 TRP HD1 1.0 1.6 6.0 1954 1954 A 90 TRP HE3 A 90 TRP HZ3 1.0 1.6 3.0 1955 1955 A 115 VAL HA A 120 HIS HD2 1.0 1.9 4.9 1956 1956 A 120 HIS HD2 A 120 HIS H 1.0 1.9 4.5 1957 1957 A 44 TRP HD1 A 46 VAL HGx% 1.0 0.0 6.0 1958 1958 A 44 TRP HD1 A 130 LEU HBx 1.0 1.5 6.0 1959 1959 A 44 TRP HD1 A 130 LEU HA 1.0 1.7 3.3 1960 1960 A 44 TRP HD1 A 44 TRP HA 1.0 1.7 3.1 1961 1961 A 44 TRP HE1 A 44 TRP HD1 1.0 1.7 3.3 1962 1962 A 44 TRP HH2 A 104 GLU HBy 1.0 1.7 3.1 1963 1963 A 105 GLU H A 44 TRP HH2 1.0 1.1 6.0 1964 1964 A 44 TRP HZ2 A 44 TRP HH2 1.0 1.5 2.7 1965 1965 A 67 ILE H A 57 PHE HZ 1.0 2.0 5.6 1966 1966 A 57 PHE HE% A 57 PHE HZ 1.0 1.7 3.3 1967 1967 A 57 PHE HZ A 102 ASP HA 1.0 1.9 4.3 1968 1968 A 57 PHE HZ A 66 LYS HA 1.0 1.7 3.5 1969 1969 A 57 PHE HZ A 66 LYS HBy 1.0 1.9 6.0 1970 1970 A 53 TYR HD% A 110 ASN HBy 1.0 1.7 6.0 1971 1971 A 57 PHE HE% A 62 PRO HBx 1.0 2.0 5.2 1972 1972 A 57 PHE HE% A 62 PRO HGy 1.0 1.9 4.3 1973 1973 A 53 TYR HD% A 54 ASP H 1.0 2.0 5.8 1974 1974 A 53 TYR HD% A 52 THR H 1.0 2.0 5.6 1975 1975 A 53 TYR HE% A 50 LYS HDy 1.0 0.0 6.0 1976 1976 A 57 PHE H A 58 TYR HD% 1.0 1.6 6.0 1977 1977 A 58 TYR H A 58 TYR HD% 1.0 1.6 2.8 1978 1978 A 58 TYR HD% A 58 TYR HE% 1.0 1.5 2.5 1979 1979 A 55 GLU HA A 58 TYR HD% 1.0 0.0 6.0 1980 1980 A 106 PHE HE% A 106 PHE HZ 1.0 1.4 2.4 1981 1981 A 57 PHE H A 106 PHE HE% 1.0 2.0 6.0 1982 1982 A 90 TRP H A 90 TRP HE3 1.0 1.9 6.0 1983 1983 A 129 HIS HE1 A 130 LEU HDx% 1.0 0.0 6.0 1984 1984 A 90 TRP HA A 90 TRP HD1 1.0 1.5 6.0 1985 1985 A 90 TRP HE3 B 150 PRO HGy 1.0 1.3 6.0 1986 1986 A 90 TRP HD1 B 149 ASN HBx 1.0 1.7 6.0 1987 1987 A 106 PHE HD% A 101 LEU HA 1.0 0.0 6.0 1988 1988 A 44 TRP HZ2 A 104 GLU HGy 1.0 0.0 6.0 1989 1989 A 90 TRP HH2 B 150 PRO HDx 1.0 0.0 6.0 1990 1990 A 90 TRP HD1 B 150 PRO HDy 1.0 0.0 6.0 1991 1991 A 95 VAL H A 94 ASP HA 1.0 1.7 3.1 1992 1992 A 95 VAL H A 105 GLU HGy 1.0 2.0 5.2 1993 1993 A 95 VAL H A 95 VAL HB 1.0 1.8 3.4 1994 1994 A 95 VAL H A 101 LEU HDy% 1.0 1.0 6.0 1995 1995 A 139 GLU H A 139 GLU HA 1.0 2.0 5.6 1996 1996 A 139 GLU H A 138 HIS HBy 1.0 1.8 6.0 1997 1997 A 57 PHE H A 54 ASP HA 1.0 1.9 5.7 1998 1998 A 57 PHE H A 57 PHE HBx 1.0 1.8 3.6 1999 1999 A 57 PHE H A 57 PHE HA 1.0 1.8 3.8 2000 2000 A 43 GLU H A 42 VAL HA 1.0 1.7 2.9 2001 2001 A 43 GLU H A 43 GLU HGx 1.0 1.8 3.4 2002 2002 A 43 GLU H A 42 VAL HGx% 1.0 2.0 5.8 2003 2003 A 43 GLU HA A 43 GLU H 1.0 2.0 4.8 2004 2004 A 104 GLU HA A 107 ALA H 1.0 2.0 5.4 2005 2005 A 107 ALA HB% A 107 ALA H 1.0 1.7 3.1 2006 2006 A 107 ALA HA A 107 ALA H 1.0 1.9 4.5 2007 2007 A 106 PHE HBx A 107 ALA H 1.0 2.0 6.0 2008 2008 A 106 PHE HBy A 107 ALA H 1.0 1.8 3.8 2009 2009 A 60 LEU H A 60 LEU HA 1.0 1.8 4.0 2010 2010 A 60 LEU H A 60 LEU HDx% 1.0 1.9 6.0 2011 2011 A 60 LEU H A 58 TYR HA 1.0 2.0 6.0 2012 2012 A 60 LEU H A 60 LEU HBy 1.0 2.0 5.2 2013 2013 A 117 LEU H A 116 LYS HA 1.0 2.0 5.8 2014 2014 A 117 LEU HA A 117 LEU H 1.0 1.8 3.8 2015 2015 A 114 LYS HA A 117 LEU H 1.0 1.9 4.7 2016 2016 A 117 LEU H A 116 LYS HBx 1.0 1.7 3.3 2017 2017 A 117 LEU H A 117 LEU HG 1.0 1.6 2.8 2018 2018 A 117 LEU H A 117 LEU HBy 1.0 1.9 4.9 2019 2019 A 53 TYR H A 52 THR HA 1.0 1.8 3.8 2020 2020 A 53 TYR H A 53 TYR HBy 1.0 2.0 5.2 2021 2021 A 53 TYR H A 51 PRO HBy 1.0 1.6 6.0 2022 2022 A 53 TYR H A 52 THR HG2% 1.0 2.0 6.0 2023 2023 A 126 LEU H A 125 ASP HBx 1.0 2.0 5.8 2024 2024 A 126 LEU H A 125 ASP HA 1.0 1.7 3.1 2025 2025 A 126 LEU H A 126 LEU HA 1.0 1.9 4.1 2026 2026 A 126 LEU H A 126 LEU HDx% 1.0 2.0 5.4 2027 2027 A 126 LEU H A 126 LEU HG 1.0 1.6 2.8 2028 2028 A 122 LEU H A 122 LEU HG 1.0 1.5 2.7 2029 2029 A 122 LEU H A 122 LEU HDx% 1.0 2.0 5.4 2030 2030 A 88 LYS H A 88 LYS HA 1.0 1.7 3.3 2031 2031 A 85 VAL HA A 88 LYS H 1.0 1.9 4.7 2032 2032 A 88 LYS H A 88 LYS HDy 1.0 2.0 5.6 2033 2033 A 104 GLU H A 104 GLU HBx 1.0 1.7 3.3 2034 2034 A 104 GLU HA A 104 GLU H 1.0 1.9 4.5 2035 2035 A 103 ASP HA A 104 GLU H 1.0 2.0 5.0 2036 2036 A 104 GLU H A 104 GLU HGx 1.0 1.9 4.3 2037 2037 A 104 GLU H A 104 GLU HBy 1.0 1.9 4.5 2038 2038 A 108 LEU HA A 111 HIS H 1.0 1.8 3.8 2039 2039 A 111 HIS H A 111 HIS HBy 1.0 1.7 3.3 2040 2040 A 77 VAL HA A 78 LYS H 1.0 1.8 3.6 2041 2041 A 78 LYS H A 78 LYS HEy 1.0 1.6 6.0 2042 2042 A 78 LYS H A 78 LYS HBy 1.0 1.9 4.3 2043 2043 A 78 LYS H A 78 LYS HGx 1.0 1.9 4.3 2044 2044 A 78 LYS H A 78 LYS HGy 1.0 1.8 3.6 2045 2045 A 78 LYS H A 77 VAL HGx% 1.0 2.0 5.0 2046 2046 A 85 VAL H A 85 VAL HB 1.0 1.7 3.1 2047 2047 A 85 VAL H A 85 VAL HGx% 1.0 2.0 5.0 2048 2048 A 54 ASP H A 54 ASP HBx 1.0 1.7 3.3 2049 2049 A 54 ASP H A 53 TYR HBy 1.0 2.0 5.8 2050 2050 A 41 ASP H A 40 ASP HA 1.0 2.0 6.0 2051 2051 A 41 ASP HBy A 41 ASP H 1.0 2.0 6.0 2052 2052 A 102 ASP H A 105 GLU HBx 1.0 1.8 3.6 2053 2053 A 62 PRO HA A 63 VAL H 1.0 1.5 2.5 2054 2054 A 63 VAL H A 63 VAL HB 1.0 1.8 3.8 2055 2055 A 72 ALA HA A 72 ALA H 1.0 1.8 3.6 2056 2056 A 72 ALA H A 70 ALA HB% 1.0 2.0 6.0 2057 2057 A 72 ALA H A 60 LEU HDx% 1.0 2.0 5.6 2058 2058 A 124 ALA H A 124 ALA HA 1.0 1.7 3.3 2059 2059 A 124 ALA H A 123 PRO HBx 1.0 1.8 4.0 2060 2060 A 124 ALA H A 124 ALA HB% 1.0 1.7 3.5 2061 2061 A 50 LYS HA A 50 LYS H 1.0 1.8 3.4 2062 2062 A 50 LYS H A 51 PRO HDx 1.0 1.7 3.1 2063 2063 A 50 LYS H A 50 LYS HBx 1.0 1.6 2.8 2064 2064 A 50 LYS H A 50 LYS HBy 1.0 2.0 5.0 2065 2065 A 105 GLU H A 105 GLU HGx 1.0 2.0 5.0 2066 2066 A 105 GLU H A 104 GLU HBy 1.0 2.0 6.0 2067 2067 A 137 ARG H A 137 ARG HA 1.0 1.9 3.9 2068 2068 A 136 ARG HA A 137 ARG H 1.0 1.8 3.6 2069 2069 A 137 ARG H A 137 ARG HBx 1.0 1.8 3.8 2070 2070 A 70 ALA H A 68 THR HA 1.0 2.0 6.0 2071 2071 A 70 ALA H A 69 GLY HAx 1.0 1.8 3.8 2072 2072 A 70 ALA H A 69 GLY HAy 1.0 1.9 4.7 2073 2073 A 100 LEU HG A 100 LEU H 1.0 1.6 3.0 2074 2074 A 100 LEU H A 100 LEU HA 1.0 1.9 4.5 2075 2075 A 99 GLY HAy A 100 LEU H 1.0 2.0 4.8 2076 2076 A 100 LEU HDx% A 100 LEU H 1.0 2.0 5.4 2077 2077 A 100 LEU HBx A 100 LEU H 1.0 1.6 2.8 2078 2078 A 116 LYS H A 116 LYS HGx 1.0 2.0 6.0 2079 2079 A 116 LYS H A 116 LYS HBy 1.0 1.9 4.3 2080 2080 A 116 LYS H A 122 LEU HDy% 1.0 0.0 6.0 2081 2081 A 109 ALA H A 108 LEU HA 1.0 1.9 4.7 2082 2082 A 109 ALA H A 108 LEU HBx 1.0 1.9 4.3 2083 2083 A 109 ALA H A 108 LEU HBy 1.0 1.9 4.5 2084 2084 A 109 ALA H A 108 LEU HG 1.0 2.0 5.2 2085 2085 A 109 ALA H A 112 LEU HDx% 1.0 0.0 6.0 2086 2086 A 81 LEU H A 81 LEU HA 1.0 1.9 4.3 2087 2087 A 81 LEU H A 81 LEU HBx 1.0 1.6 2.8 2088 2088 A 81 LEU H A 81 LEU HDx% 1.0 0.0 6.0 2089 2089 A 81 LEU H A 86 LEU HDy% 1.0 2.0 5.0 2090 2090 A 89 ILE H A 88 LYS HA 1.0 2.0 5.6 2091 2091 A 89 ILE HA A 89 ILE H 1.0 1.7 3.1 2092 2092 A 89 ILE H A 88 LYS HBx 1.0 0.0 6.0 2093 2093 A 89 ILE H A 89 ILE HG21 1.0 2.0 4.6 2094 2094 A 89 ILE H A 89 ILE HD1% 1.0 1.9 4.3 2095 2095 A 111 HIS HA A 114 LYS H 1.0 2.0 5.4 2096 2096 A 120 HIS HA A 120 HIS H 1.0 1.9 4.3 2097 2097 A 116 LYS HA A 120 HIS H 1.0 1.9 4.7 2098 2098 A 118 GLU HA A 120 HIS H 1.0 2.0 6.0 2099 2099 A 119 GLY HAy A 120 HIS H 1.0 1.9 4.7 2100 2100 A 120 HIS HBx A 120 HIS H 1.0 1.7 3.3 2101 2101 A 120 HIS HBy A 120 HIS H 1.0 1.9 4.3 2102 2102 A 118 GLU HBx A 120 HIS H 1.0 1.9 4.3 2103 2103 A 115 VAL HGx% A 120 HIS H 1.0 2.0 6.0 2104 2104 A 114 LYS HA A 114 LYS H 1.0 1.8 3.4 2105 2105 A 113 ILE HA A 114 LYS H 1.0 2.0 6.0 2106 2106 A 114 LYS H A 113 ILE HB 1.0 1.5 2.5 2107 2107 A 114 LYS H A 114 LYS HGx 1.0 1.8 6.0 2108 2108 A 114 LYS H A 114 LYS HGy 1.0 1.8 6.0 2109 2109 A 114 LYS H A 113 ILE HG13 1.0 2.0 5.4 2110 2110 A 90 TRP H A 88 LYS HBx 1.0 0.0 6.0 2111 2111 A 90 TRP H A 87 GLY HAy 1.0 2.0 6.0 2112 2112 A 90 TRP H A 90 TRP HA 1.0 1.8 3.6 2113 2113 A 90 TRP H A 90 TRP HBy 1.0 1.6 2.8 2114 2114 A 90 TRP H A 89 ILE HB 1.0 1.8 3.6 2115 2115 A 136 ARG H A 135 LYS HA 1.0 2.0 5.2 2116 2116 A 136 ARG H A 135 LYS HBy 1.0 0.0 6.0 2117 2117 A 136 ARG H A 131 VAL HGx% 1.0 0.0 6.0 2118 2118 A 76 MET H A 76 MET HBx 1.0 1.5 2.5 2119 2119 A 121 GLU H A 120 HIS HA 1.0 1.7 3.3 2120 2120 A 121 GLU H A 121 GLU HA 1.0 1.9 3.9 2121 2121 A 121 GLU H A 120 HIS HBx 1.0 2.0 4.6 2122 2122 A 121 GLU H A 120 HIS HBy 1.0 1.7 3.5 2123 2123 A 121 GLU H A 121 GLU HBy 1.0 1.7 3.5 2124 2124 A 86 LEU H A 85 VAL HB 1.0 1.8 3.8 2125 2125 A 86 LEU H A 86 LEU HA 1.0 1.9 4.3 2126 2126 A 86 LEU H A 86 LEU HBx 1.0 1.7 3.3 2127 2127 A 86 LEU H A 86 LEU HDy% 1.0 1.9 4.5 2128 2128 A 101 LEU H A 101 LEU HDx% 1.0 2.0 5.8 2129 2129 A 101 LEU H A 101 LEU HBx 1.0 1.9 3.9 2130 2130 A 101 LEU H A 100 LEU HBy 1.0 1.5 2.5 2131 2131 A 105 GLU HA A 108 LEU H 1.0 1.8 3.6 2132 2132 A 108 LEU H A 108 LEU HBx 1.0 1.6 2.8 2133 2133 A 108 LEU H A 108 LEU HBy 1.0 1.9 4.3 2134 2134 A 108 LEU H A 108 LEU HG 1.0 1.8 6.0 2135 2135 A 108 LEU H A 46 VAL HGy% 1.0 1.8 6.0 2136 2136 A 113 ILE H A 113 ILE HG12 1.0 1.8 3.8 2137 2137 A 113 ILE H A 112 LEU HBy 1.0 2.0 6.0 2138 2138 A 113 ILE H A 89 ILE HD1% 1.0 0.0 6.0 2139 2139 A 134 SER HA A 135 LYS H 1.0 2.0 6.0 2140 2140 A 135 LYS H A 132 PRO HGx 1.0 2.0 6.0 2141 2141 A 135 LYS H A 135 LYS HDx 1.0 1.5 2.5 2142 2142 A 130 LEU H A 130 LEU HBy 1.0 1.9 4.9 2143 2143 A 130 LEU HG A 130 LEU H 1.0 1.9 3.9 2144 2144 A 48 LYS H A 47 GLY HAx 1.0 1.8 3.6 2145 2145 A 135 LYS H A 135 LYS HA 1.0 1.9 4.3 2146 2146 A 42 VAL H A 42 VAL HA 1.0 1.8 3.8 2147 2147 A 42 VAL H A 41 ASP HA 1.0 1.7 2.9 2148 2148 A 42 VAL H A 41 ASP HBx 1.0 1.9 6.0 2149 2149 A 42 VAL HB A 42 VAL H 1.0 1.7 3.1 2150 2150 A 42 VAL H A 42 VAL HGy% 1.0 1.8 3.4 2151 2151 A 105 GLU HBy A 106 PHE H 1.0 1.9 6.0 2152 2152 A 101 LEU HBy A 106 PHE H 1.0 2.0 5.6 2153 2153 A 106 PHE HA A 106 PHE H 1.0 2.0 4.6 2154 2154 A 106 PHE HBx A 106 PHE H 1.0 1.8 3.4 2155 2155 A 106 PHE H A 104 GLU HBy 1.0 0.0 6.0 2156 2156 A 73 LYS HA A 73 LYS H 1.0 1.7 3.1 2157 2157 A 73 LYS H A 73 LYS HBx 1.0 1.7 2.9 2158 2158 A 73 LYS H A 73 LYS HBy 1.0 1.6 2.8 2159 2159 A 93 ALA H A 92 LEU HBx 1.0 1.9 3.9 2160 2160 A 93 ALA H A 93 ALA HB% 1.0 1.6 2.8 2161 2161 A 93 ALA H A 92 LEU HDy% 1.0 2.0 6.0 2162 2162 A 93 ALA H A 92 LEU HA 1.0 2.0 4.6 2163 2163 A 93 ALA H A 92 LEU HG 1.0 1.8 6.0 2164 2164 A 97 LYS HA A 98 ASP H 1.0 1.8 3.4 2165 2165 A 98 ASP H A 98 ASP HBy 1.0 1.9 4.9 2166 2166 A 98 ASP H A 97 LYS HBx 1.0 1.9 6.0 2167 2167 A 115 VAL HA A 118 GLU H 1.0 1.9 4.3 2168 2168 A 118 GLU H A 118 GLU HGx 1.0 1.8 3.8 2169 2169 A 118 GLU H A 117 LEU HBy 1.0 2.0 5.6 2170 2170 A 91 LYS HA A 92 LEU H 1.0 1.8 3.6 2171 2171 A 92 LEU H A 91 LYS HBx 1.0 1.8 4.0 2172 2172 A 92 LEU H A 92 LEU HDx% 1.0 2.0 4.6 2173 2173 A 112 LEU H A 111 HIS HBx 1.0 1.9 6.0 2174 2174 A 112 LEU H A 112 LEU HDx% 1.0 1.9 4.7 2175 2175 A 112 LEU H A 112 LEU HBy 1.0 1.9 5.3 2176 2176 A 115 VAL HA A 115 VAL H 1.0 1.7 3.3 2177 2177 A 115 VAL H A 115 VAL HB 1.0 1.7 2.9 2178 2178 A 115 VAL H A 114 LYS HDy 1.0 0.0 6.0 2179 2179 A 115 VAL H A 115 VAL HGy% 1.0 1.6 2.6 2180 2180 A 56 ILE H A 55 GLU HBy 1.0 1.9 4.1 2181 2181 A 71 ASN H A 71 ASN HBx 1.0 1.8 3.8 2182 2182 A 71 ASN H A 70 ALA HB% 1.0 1.7 3.3 2183 2183 A 66 LYS H A 66 LYS HGx 1.0 0.0 6.0 2184 2184 A 66 LYS H A 65 GLY HAy 1.0 2.0 6.0 2185 2185 A 66 LYS H A 66 LYS HBy 1.0 1.8 3.8 2186 2186 A 67 ILE H A 67 ILE HG21 1.0 1.9 4.5 2187 2187 A 67 ILE H A 66 LYS HBx 1.0 1.9 4.5 2188 2188 A 67 ILE H A 67 ILE HG12 1.0 1.5 2.3 2189 2189 A 54 ASP HBx A 55 GLU H 1.0 2.0 5.2 2190 2190 A 49 ASP H A 48 LYS HBy 1.0 1.9 4.5 2191 2191 A 49 ASP H A 48 LYS HGx 1.0 1.9 6.0 2192 2192 A 74 LYS H A 71 ASN HA 1.0 2.0 6.0 2193 2193 A 74 LYS H A 74 LYS HBy 1.0 1.6 2.8 2194 2194 A 74 LYS H A 74 LYS HDx 1.0 1.9 4.5 2195 2195 A 74 LYS H A 73 LYS HGx 1.0 1.8 3.6 2196 2196 A 103 ASP H A 102 ASP HBx 1.0 1.7 3.3 2197 2197 A 103 ASP H A 102 ASP HBy 1.0 1.9 4.7 2198 2198 A 103 ASP H A 103 ASP HBx 1.0 2.0 5.4 2199 2199 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.8 2200 2200 A 91 LYS H A 90 TRP HBx 1.0 2.0 5.8 2201 2201 A 89 ILE HA A 91 LYS H 1.0 2.0 5.2 2202 2202 A 91 LYS H A 88 LYS HGx 1.0 0.0 6.0 2203 2203 A 75 GLU H A 75 GLU HGx 1.0 2.0 6.0 2204 2204 A 75 GLU H A 75 GLU HBy 1.0 1.6 2.8 2205 2205 A 75 GLU H A 74 LYS HA 1.0 1.9 4.7 2206 2206 A 75 GLU H A 74 LYS HBy 1.0 2.0 5.4 2207 2207 A 77 VAL HA A 77 VAL H 1.0 1.8 3.4 2208 2208 A 77 VAL H A 76 MET HBy 1.0 1.9 4.1 2209 2209 A 97 LYS H A 97 LYS HGy 1.0 2.0 4.8 2210 2210 A 97 LYS H A 96 ASP HA 1.0 2.0 5.6 2211 2211 A 97 LYS H A 97 LYS HBx 1.0 2.0 5.0 2212 2212 A 96 ASP H A 96 ASP HA 1.0 1.8 3.8 2213 2213 A 96 ASP H A 97 LYS HA 1.0 1.8 6.0 2214 2214 A 96 ASP H A 96 ASP HBy 1.0 1.9 4.3 2215 2215 A 96 ASP H A 95 VAL HB 1.0 1.9 4.1 2216 2216 A 96 ASP H A 95 VAL HGx% 1.0 2.0 4.8 2217 2217 A 96 ASP H A 97 LYS HGy 1.0 1.9 6.0 2218 2218 A 110 ASN H A 107 ALA HA 1.0 1.7 3.3 2219 2219 A 94 ASP H A 94 ASP HA 1.0 1.9 4.5 2220 2220 A 91 LYS HA A 94 ASP H 1.0 1.9 4.7 2221 2221 A 94 ASP H A 94 ASP HBy 1.0 1.9 4.1 2222 2222 A 94 ASP H A 94 ASP HBx 1.0 1.8 3.4 2223 2223 A 97 LYS HA A 99 GLY H 1.0 1.9 6.0 2224 2224 A 99 GLY H A 99 GLY HAx 1.0 1.7 3.5 2225 2225 A 99 GLY HAy A 99 GLY H 1.0 1.9 4.5 2226 2226 A 92 LEU HDy% A 125 ASP H 1.0 2.0 6.0 2227 2227 A 64 ASN HD2y A 64 ASN HBx 1.0 1.9 5.1 2228 2228 A 64 ASN HD2y A 63 VAL HGx% 1.0 2.0 5.4 2229 2229 A 125 ASP H A 125 ASP HA 1.0 1.8 3.6 2230 2230 A 125 ASP H A 124 ALA HA 1.0 1.9 4.3 2231 2231 A 125 ASP HBy A 125 ASP H 1.0 1.8 3.8 2232 2232 A 63 VAL HGy% A 64 ASN HD2x 1.0 0.0 6.0 2233 2233 A 64 ASN HD2x A 64 ASN HBx 1.0 1.8 6.0 2234 2234 A 64 ASN HBy A 64 ASN HD2x 1.0 2.0 6.0 2235 2235 A 52 THR H A 52 THR HA 1.0 1.7 2.9 2236 2236 A 52 THR H A 51 PRO HBx 1.0 1.9 4.7 2237 2237 A 134 SER H A 134 SER HA 1.0 1.9 4.1 2238 2238 A 134 SER H A 133 PRO HGy 1.0 1.9 6.0 2239 2239 A 134 SER H A 134 SER HBy 1.0 1.7 3.3 2240 2240 A 134 SER H A 133 PRO HBy 1.0 1.9 4.9 2241 2241 A 83 ASN HBx A 83 ASN HD2y 1.0 1.9 4.9 2242 2242 A 83 ASN HBx A 83 ASN HD2x 1.0 2.0 6.0 2243 2243 A 80 LYS H A 80 LYS HDx 1.0 2.0 5.4 2244 2244 A 80 LYS H A 80 LYS HGy 1.0 2.0 4.6 2245 2245 A 80 LYS H A 81 LEU HDx% 1.0 0.0 6.0 2246 2246 A 80 LYS H A 79 SER HA 1.0 1.8 3.8 2247 2247 A 80 LYS H A 80 LYS HBy 1.0 2.0 5.4 2248 2248 A 79 SER H A 79 SER HBy 1.0 1.9 4.5 2249 2249 A 79 SER H A 78 LYS HBx 1.0 1.9 4.3 2250 2250 A 79 SER H A 81 LEU HDx% 1.0 0.0 6.0 2251 2251 A 58 TYR H A 58 TYR HBx 1.0 1.6 2.8 2252 2252 A 129 HIS H A 129 HIS HA 1.0 1.9 4.3 2253 2253 A 58 TYR H A 58 TYR HBy 1.0 1.9 4.5 2254 2254 A 58 TYR H A 59 THR HG2% 1.0 1.9 6.0 2255 2255 A 59 THR H A 59 THR HA 1.0 2.0 4.6 2256 2256 A 59 THR H A 58 TYR HA 1.0 1.9 4.7 2257 2257 A 68 THR H A 68 THR HA 1.0 1.9 4.3 2258 2258 A 67 ILE HB A 68 THR H 1.0 1.8 3.8 2259 2259 A 68 THR H A 67 ILE HG21 1.0 2.0 6.0 2260 2260 A 71 ASN HBx A 68 THR H 1.0 2.0 6.0 2261 2261 A 61 SER H A 61 SER HA 1.0 1.5 2.5 2262 2262 A 61 SER H A 62 PRO HDx 1.0 2.0 5.6 2263 2263 A 61 SER H A 62 PRO HDy 1.0 1.8 3.6 2264 2264 A 69 GLY H A 68 THR HA 1.0 1.8 3.8 2265 2265 A 69 GLY H A 68 THR HG2% 1.0 2.0 6.0 2266 2266 A 116 LYS HA A 119 GLY H 1.0 2.0 5.8 2267 2267 A 119 GLY HAx A 119 GLY H 1.0 1.7 3.1 2268 2268 A 118 GLU HBx A 119 GLY H 1.0 2.0 5.0 2269 2269 A 87 GLY H A 87 GLY HAx 1.0 1.6 2.8 2270 2270 A 87 GLY H A 87 GLY HAy 1.0 1.5 2.5 2271 2271 A 87 GLY H B 151 PHE HBx 1.0 2.0 5.6 2272 2272 A 87 GLY H B 151 PHE HBy 1.0 2.0 6.0 2273 2273 A 87 GLY H A 86 LEU HBx 1.0 2.0 5.4 2274 2274 A 57 PHE H A 60 LEU HDx% 1.0 0.0 6.0 2275 2275 A 57 PHE H A 57 PHE HD% 1.0 1.8 6.0 2276 2276 A 57 PHE H A 56 ILE H 1.0 1.7 3.1 2277 2277 A 57 PHE H A 106 PHE HD% 1.0 1.9 6.0 2278 2278 A 43 GLU H A 42 VAL H 1.0 1.9 6.0 2279 2279 A 43 GLU H A 43 GLU HBy 1.0 1.7 3.3 2280 2280 A 42 VAL H A 41 ASP H 1.0 1.9 6.0 2281 2281 A 101 LEU HDy% A 106 PHE H 1.0 0.2 6.0 2282 2282 A 101 LEU HDx% A 106 PHE H 1.0 1.1 6.0 2283 2283 A 106 PHE H A 105 GLU HBx 1.0 1.9 4.3 2284 2284 A 106 PHE HBy A 106 PHE H 1.0 1.8 3.4 2285 2285 A 105 GLU HA A 106 PHE H 1.0 2.0 5.2 2286 2286 A 106 PHE H A 101 LEU HA 1.0 1.7 6.0 2287 2287 A 106 PHE HD% A 106 PHE H 1.0 2.0 6.0 2288 2288 A 106 PHE H A 107 ALA H 1.0 1.8 4.0 2289 2289 A 73 LYS H A 60 LEU HDx% 1.0 0.0 6.0 2290 2290 A 73 LYS H A 71 ASN H 1.0 2.0 6.0 2291 2291 A 93 ALA H A 92 LEU H 1.0 1.7 3.3 2292 2292 A 89 ILE HA A 93 ALA H 1.0 2.0 6.0 2293 2293 A 93 ALA H A 92 LEU HDx% 1.0 2.0 6.0 2294 2294 A 98 ASP H A 99 GLY H 1.0 1.7 3.1 2295 2295 A 98 ASP H A 100 LEU H 1.0 2.0 6.0 2296 2296 A 96 ASP H A 98 ASP H 1.0 1.8 6.0 2297 2297 A 97 LYS H A 98 ASP H 1.0 1.9 4.3 2298 2298 A 99 GLY HAy A 98 ASP H 1.0 0.9 6.0 2299 2299 A 118 GLU H A 120 HIS HD2 1.0 0.0 6.0 2300 2300 A 118 GLU H A 116 LYS HA 1.0 1.9 6.0 2301 2301 A 118 GLU H A 117 LEU HG 1.0 1.9 6.0 2302 2302 A 118 GLU H A 115 VAL HGx% 1.0 0.0 6.0 2303 2303 A 90 TRP H A 92 LEU H 1.0 1.2 6.0 2304 2304 A 92 LEU H A 91 LYS HGx 1.0 1.9 6.0 2305 2305 A 112 LEU H A 111 HIS HD2 1.0 1.8 6.0 2306 2306 A 115 VAL H A 116 LYS HA 1.0 0.1 6.0 2307 2307 A 111 HIS HA A 115 VAL H 1.0 1.9 6.0 2308 2308 A 115 VAL H A 114 LYS HEy 1.0 2.0 6.0 2309 2309 A 115 VAL H A 114 LYS HGx 1.0 2.0 6.0 2310 2310 A 56 ILE H A 54 ASP H 1.0 2.0 6.0 2311 2311 A 56 ILE H A 53 TYR HA 1.0 2.0 6.0 2312 2312 A 56 ILE H A 54 ASP HA 1.0 1.0 6.0 2313 2313 A 56 ILE H A 55 GLU HA 1.0 2.0 6.0 2314 2314 A 56 ILE H A 57 PHE HBx 1.0 1.8 6.0 2315 2315 A 56 ILE H A 57 PHE HBy 1.0 2.0 6.0 2316 2316 A 71 ASN HD2x A 71 ASN H 1.0 1.9 6.0 2317 2317 A 71 ASN H A 71 ASN HA 1.0 1.8 4.2 2318 2318 A 71 ASN H A 67 ILE HD1% 1.0 0.0 6.0 2319 2319 A 66 LYS H A 67 ILE H 1.0 1.9 6.0 2320 2320 A 66 LYS H A 63 VAL H 1.0 1.7 3.3 2321 2321 A 66 LYS H A 102 ASP HA 1.0 1.7 6.0 2322 2322 A 66 LYS H A 66 LYS HA 1.0 1.8 4.2 2323 2323 A 66 LYS H A 64 ASN HBx 1.0 1.9 6.0 2324 2324 A 66 LYS H A 63 VAL HB 1.0 2.0 6.0 2325 2325 A 71 ASN HD2y A 68 THR HG1 1.0 1.8 6.0 2326 2326 A 70 ALA HA A 71 ASN HD2y 1.0 2.0 6.0 2327 2327 A 71 ASN HD2y A 70 ALA HB% 1.0 1.9 6.0 2328 2328 A 71 ASN HD2x A 70 ALA HB% 1.0 2.0 6.0 2329 2329 A 71 ASN HD2x A 71 ASN HBx 1.0 2.0 6.0 2330 2330 A 71 ASN HD2x A 70 ALA HA 1.0 0.0 6.0 2331 2331 A 71 ASN HD2x A 68 THR HG1 1.0 2.0 6.0 2332 2332 A 71 ASN HD2x A 71 ASN HD2y 1.0 1.5 2.5 2333 2333 A 75 GLU H A 74 LYS HEy 1.0 1.9 6.0 2334 2334 A 75 GLU H A 75 GLU HGy 1.0 2.0 5.2 2335 2335 A 75 GLU H A 73 LYS HBy 1.0 0.0 6.0 2336 2336 A 75 GLU H A 74 LYS HDx 1.0 1.7 6.0 2337 2337 A 75 GLU H A 60 LEU HDx% 1.0 1.9 6.0 2338 2338 A 103 ASP H A 102 ASP H 1.0 1.9 6.0 2339 2339 A 103 ASP H A 57 PHE HE% 1.0 2.0 6.0 2340 2340 A 103 ASP H A 57 PHE HZ 1.0 2.0 6.0 2341 2341 A 103 ASP H A 102 ASP HA 1.0 1.8 3.8 2342 2342 A 103 ASP H A 66 LYS HGy 1.0 1.7 6.0 2343 2343 A 91 LYS H A 93 ALA HB% 1.0 0.0 6.0 2344 2344 A 91 LYS H A 92 LEU HDx% 1.0 1.9 6.0 2345 2345 A 91 LYS H B 149 ASN HD2x 1.0 1.9 4.5 2346 2346 A 91 LYS H A 88 LYS H 1.0 1.9 5.3 2347 2347 A 93 ALA H A 91 LYS H 1.0 1.8 6.0 2348 2348 B 151 PHE HE% A 77 VAL H 1.0 0.0 6.0 2349 2349 A 78 LYS H A 77 VAL H 1.0 1.8 3.4 2350 2350 A 75 GLU H A 77 VAL H 1.0 1.9 6.0 2351 2351 A 76 MET HGx A 77 VAL H 1.0 1.7 6.0 2352 2352 A 77 VAL HB A 77 VAL H 1.0 1.9 4.1 2353 2353 A 77 VAL H A 78 LYS HBy 1.0 0.3 6.0 2354 2354 A 77 VAL H A 78 LYS HGx 1.0 0.7 6.0 2355 2355 A 86 LEU HDx% A 77 VAL H 1.0 2.0 6.0 2356 2356 A 95 VAL H A 96 ASP H 1.0 1.7 3.3 2357 2357 A 97 LYS H A 96 ASP H 1.0 1.7 3.1 2358 2358 A 110 ASN H A 111 HIS H 1.0 1.7 3.5 2359 2359 A 110 ASN H A 110 ASN HD2y 1.0 1.9 4.1 2360 2360 A 110 ASN H A 111 HIS HBx 1.0 1.7 6.0 2361 2361 A 110 ASN H A 111 HIS HBy 1.0 1.8 6.0 2362 2362 A 110 ASN H A 107 ALA HB% 1.0 2.0 6.0 2363 2363 A 110 ASN H A 112 LEU HDx% 1.0 0.0 6.0 2364 2364 A 110 ASN H A 110 ASN HD2x 1.0 2.0 5.2 2365 2365 A 95 VAL H A 94 ASP H 1.0 2.0 6.0 2366 2366 A 93 ALA H A 94 ASP H 1.0 1.8 3.6 2367 2367 A 94 ASP H A 92 LEU HBx 1.0 1.7 6.0 2368 2368 A 94 ASP H A 101 LEU HDx% 1.0 0.0 6.0 2369 2369 A 94 ASP H A 90 TRP HD1 1.0 1.8 6.0 2370 2370 A 97 LYS H A 96 ASP HBx 1.0 1.9 6.0 2371 2371 A 97 LYS H A 96 ASP HBy 1.0 1.8 6.0 2372 2372 A 97 LYS H A 97 LYS HDx 1.0 2.0 6.0 2373 2373 A 97 LYS H A 99 GLY H 1.0 1.5 6.0 2374 2374 A 90 TRP HZ2 A 99 GLY H 1.0 2.0 6.0 2375 2375 A 99 GLY H A 98 ASP HA 1.0 2.0 6.0 2376 2376 A 99 GLY H B 148 TYR HBx 1.0 0.0 6.0 2377 2377 A 99 GLY H A 97 LYS HBy 1.0 1.9 5.5 2378 2378 A 100 LEU HG A 99 GLY H 1.0 1.8 6.0 2379 2379 A 126 LEU H A 125 ASP H 1.0 1.9 6.0 2380 2380 A 124 ALA H A 125 ASP H 1.0 1.7 3.3 2381 2381 A 125 ASP H A 123 PRO HGy 1.0 1.9 6.0 2382 2382 A 125 ASP H A 125 ASP HBx 1.0 1.9 3.9 2383 2383 A 83 ASN HA A 83 ASN HD2x 1.0 1.8 6.0 2384 2384 A 83 ASN HA A 83 ASN HD2y 1.0 1.9 4.7 2385 2385 A 77 VAL HGy% A 83 ASN HD2x 1.0 2.0 6.0 2386 2386 A 134 SER H A 135 LYS H 1.0 1.8 3.8 2387 2387 A 136 ARG H A 134 SER H 1.0 1.9 6.0 2388 2388 A 80 LYS H A 81 LEU H 1.0 1.9 4.1 2389 2389 A 80 LYS H A 86 LEU HDx% 1.0 0.0 6.0 2390 2390 A 79 SER H A 77 VAL H 1.0 1.9 6.0 2391 2391 A 79 SER H A 80 LYS H 1.0 1.9 4.1 2392 2392 A 79 SER H A 77 VAL HB 1.0 2.0 6.0 2393 2393 A 79 SER H A 78 LYS HDx 1.0 0.0 6.0 2394 2394 A 79 SER H A 78 LYS HGy 1.0 1.9 6.0 2395 2395 A 79 SER H A 77 VAL HGx% 1.0 0.0 6.0 2396 2396 A 79 SER H A 86 LEU HDx% 1.0 0.0 6.0 2397 2397 A 57 PHE H A 58 TYR H 1.0 1.9 3.9 2398 2398 A 58 TYR H A 58 TYR HE% 1.0 1.0 6.0 2399 2399 A 58 TYR H A 57 PHE HD% 1.0 2.0 6.0 2400 2400 A 58 TYR H A 58 TYR HA 1.0 1.8 3.8 2401 2401 A 128 PRO HA A 129 HIS H 1.0 2.0 5.6 2402 2402 A 129 HIS H A 128 PRO HGy 1.0 2.0 6.0 2403 2403 A 129 HIS H A 42 VAL HGy% 1.0 0.0 6.0 2404 2404 A 59 THR H A 57 PHE H 1.0 1.9 6.0 2405 2405 A 59 THR H A 58 TYR H 1.0 1.7 2.9 2406 2406 A 59 THR H A 60 LEU H 1.0 1.7 3.3 2407 2407 A 59 THR H A 59 THR HG1 1.0 1.7 3.3 2408 2408 A 59 THR H A 59 THR HB 1.0 1.9 5.5 2409 2409 A 59 THR H A 58 TYR HBx 1.0 2.0 6.0 2410 2410 A 59 THR H A 57 PHE HA 1.0 2.0 5.6 2411 2411 A 59 THR H A 58 TYR HBy 1.0 1.9 6.0 2412 2412 A 59 THR H A 56 ILE HG21 1.0 1.7 6.0 2413 2413 A 59 THR H A 60 LEU HDy% 1.0 1.8 6.0 2414 2414 A 59 THR H A 60 LEU HDx% 1.0 1.8 6.0 2415 2415 A 67 ILE H A 68 THR H 1.0 2.0 6.0 2416 2416 A 71 ASN H A 68 THR H 1.0 1.9 6.0 2417 2417 A 71 ASN HD2x A 68 THR H 1.0 1.9 6.0 2418 2418 A 68 THR H A 68 THR HG1 1.0 2.0 6.0 2419 2419 A 68 THR H A 67 ILE HA 1.0 1.6 3.0 2420 2420 A 68 THR H A 68 THR HB 1.0 2.0 5.6 2421 2421 A 62 PRO HA A 68 THR H 1.0 2.0 5.8 2422 2422 A 71 ASN HBy A 68 THR H 1.0 1.8 6.0 2423 2423 A 100 LEU HDy% A 68 THR H 1.0 1.8 6.0 2424 2424 A 68 THR H A 67 ILE HD1% 1.0 1.8 6.0 2425 2425 A 60 LEU H A 61 SER H 1.0 1.9 3.9 2426 2426 A 61 SER H A 59 THR HA 1.0 2.0 5.8 2427 2427 A 61 SER H A 60 LEU HBx 1.0 1.9 5.5 2428 2428 A 61 SER H A 60 LEU HBy 1.0 2.0 6.0 2429 2429 A 61 SER H A 60 LEU HDy% 1.0 1.9 6.0 2430 2430 A 61 SER H A 67 ILE HG21 1.0 1.8 6.0 2431 2431 A 61 SER H A 60 LEU HDx% 1.0 0.0 6.0 2432 2432 A 69 GLY H A 90 TRP HH2 1.0 1.9 6.0 2433 2433 A 69 GLY H A 68 THR HB 1.0 1.7 3.3 2434 2434 A 69 GLY H A 72 ALA HB% 1.0 0.0 6.0 2435 2435 A 69 GLY H A 100 LEU HG 1.0 1.6 6.0 2436 2436 A 117 LEU H A 119 GLY H 1.0 1.9 6.0 2437 2437 A 120 HIS HD2 A 119 GLY H 1.0 1.5 6.0 2438 2438 A 120 HIS HBy A 119 GLY H 1.0 0.0 6.0 2439 2439 A 118 GLU HGx A 119 GLY H 1.0 0.0 6.0 2440 2440 A 116 LYS HBy A 119 GLY H 1.0 2.0 6.0 2441 2441 A 117 LEU HBy A 119 GLY H 1.0 1.8 6.0 2442 2442 A 117 LEU HDy% A 119 GLY H 1.0 0.0 6.0 2443 2443 A 86 LEU H A 87 GLY H 1.0 1.8 3.8 2444 2444 A 87 GLY H A 88 LYS H 1.0 1.8 3.4 2445 2445 A 87 GLY H A 86 LEU HA 1.0 2.0 6.0 2446 2446 A 87 GLY H A 85 VAL HB 1.0 2.0 6.0 2447 2447 A 87 GLY H A 86 LEU HG 1.0 1.2 6.0 2448 2448 A 87 GLY H A 86 LEU HDy% 1.0 1.6 6.0 2449 2449 A 45 VAL H A 45 VAL HGy% 1.0 1.9 4.5 2450 2450 A 95 VAL H A 105 GLU HA 1.0 1.7 6.0 2451 2451 A 135 LYS H A 134 SER HBx 1.0 1.9 6.0 2452 2452 A 133 PRO HA A 135 LYS H 1.0 2.0 6.0 2453 2453 A 135 LYS H A 136 ARG HDx 1.0 1.3 6.0 2454 2454 A 135 LYS H A 131 VAL HGx% 1.0 1.9 6.0 2455 2455 A 48 LYS H A 49 ASP H 1.0 1.7 3.3 2456 2456 A 48 LYS H A 49 ASP HBx 1.0 1.1 6.0 2457 2457 A 131 VAL H A 130 LEU H 1.0 1.6 2.8 2458 2458 A 128 PRO HA A 130 LEU H 1.0 2.0 6.0 2459 2459 A 129 HIS HBx A 130 LEU H 1.0 1.9 6.0 2460 2460 A 130 LEU H A 131 VAL HB 1.0 1.7 6.0 2461 2461 A 130 LEU H A 130 LEU HBx 1.0 1.9 3.9 2462 2462 A 130 LEU H A 130 LEU HDx% 1.0 2.0 6.0 2463 2463 A 108 LEU H A 106 PHE H 1.0 1.8 6.0 2464 2464 A 101 LEU H A 102 ASP H 1.0 2.0 5.0 2465 2465 A 44 TRP HZ2 A 108 LEU H 1.0 2.0 5.2 2466 2466 A 53 TYR HD% A 108 LEU H 1.0 0.0 6.0 2467 2467 A 101 LEU H A 101 LEU HA 1.0 1.9 4.3 2468 2468 A 101 LEU H A 66 LYS HA 1.0 1.5 6.0 2469 2469 A 101 LEU H A 100 LEU HA 1.0 1.8 3.4 2470 2470 A 101 LEU H A 68 THR HA 1.0 1.6 6.0 2471 2471 A 101 LEU H A 67 ILE HD1% 1.0 0.5 6.0 2472 2472 A 108 LEU H A 46 VAL HGx% 1.0 0.0 6.0 2473 2473 A 108 LEU H A 112 LEU HDx% 1.0 0.0 6.0 2474 2474 A 108 LEU H A 106 PHE HBy 1.0 1.6 6.0 2475 2475 A 108 LEU H A 106 PHE HBx 1.0 2.0 5.8 2476 2476 A 108 LEU H A 107 ALA HA 1.0 2.0 6.0 2477 2477 A 57 PHE H A 55 GLU H 1.0 2.0 6.0 2478 2478 A 49 ASP H A 50 LYS H 1.0 1.6 3.0 2479 2479 A 49 ASP H A 49 ASP HA 1.0 1.8 4.2 2480 2480 A 67 ILE H A 100 LEU HDy% 1.0 0.0 6.0 2481 2481 A 67 ILE H A 67 ILE HA 1.0 2.0 5.0 2482 2482 A 67 ILE H A 66 LYS HA 1.0 1.6 3.0 2483 2483 A 67 ILE H A 102 ASP HA 1.0 2.0 5.8 2484 2484 A 101 LEU H A 67 ILE H 1.0 1.9 4.5 2485 2485 A 53 TYR HD% A 50 LYS H 1.0 0.0 6.0 2486 2486 A 50 LYS H A 47 GLY HAy 1.0 1.9 6.0 2487 2487 A 50 LYS H A 46 VAL HGy% 1.0 1.8 6.0 2488 2488 A 124 ALA H A 112 LEU HDy% 1.0 1.6 6.0 2489 2489 A 105 GLU H A 106 PHE H 1.0 1.8 3.8 2490 2490 A 105 GLU H A 102 ASP H 1.0 2.0 6.0 2491 2491 A 105 GLU H A 108 LEU H 1.0 2.0 5.8 2492 2492 A 105 GLU H A 101 LEU HA 1.0 1.6 6.0 2493 2493 A 105 GLU H A 101 LEU HDy% 1.0 0.0 6.0 2494 2494 A 100 LEU H A 99 GLY H 1.0 1.8 3.4 2495 2495 A 102 ASP H A 100 LEU H 1.0 1.6 6.0 2496 2496 A 101 LEU H A 100 LEU H 1.0 1.9 6.0 2497 2497 A 90 TRP HZ2 A 100 LEU H 1.0 2.0 6.0 2498 2498 A 72 ALA H A 70 ALA H 1.0 2.0 6.0 2499 2499 A 71 ASN H A 70 ALA H 1.0 1.9 4.1 2500 2500 A 70 ALA H A 90 TRP HH2 1.0 0.2 6.0 2501 2501 A 70 ALA H A 68 THR HB 1.0 1.8 3.4 2502 2502 A 70 ALA H A 100 LEU HDy% 1.0 0.0 6.0 2503 2503 A 70 ALA H A 73 LYS HBx 1.0 2.0 6.0 2504 2504 A 70 ALA H A 71 ASN HBx 1.0 0.1 6.0 2505 2505 A 70 ALA H A 68 THR HG1 1.0 2.0 6.0 2506 2506 A 52 THR H A 54 ASP H 1.0 2.0 5.6 2507 2507 A 53 TYR H A 52 THR H 1.0 1.8 3.4 2508 2508 A 52 THR H A 51 PRO HGx 1.0 1.9 3.9 2509 2509 A 53 TYR H A 54 ASP H 1.0 1.7 3.5 2510 2510 A 53 TYR H A 53 TYR HD% 1.0 1.9 4.7 2511 2511 A 53 TYR H A 53 TYR HA 1.0 1.9 4.1 2512 2512 A 53 TYR H A 49 ASP HBx 1.0 1.8 6.0 2513 2513 A 115 VAL H A 117 LEU H 1.0 2.0 6.0 2514 2514 A 118 GLU H A 117 LEU H 1.0 1.6 3.0 2515 2515 A 113 ILE HA A 117 LEU H 1.0 1.9 6.0 2516 2516 A 126 LEU H A 127 PRO HDy 1.0 1.9 6.0 2517 2517 A 126 LEU H A 126 LEU HBy 1.0 1.9 4.5 2518 2518 A 114 LYS H A 117 LEU H 1.0 1.8 6.0 2519 2519 A 122 LEU H A 121 GLU HGy 1.0 1.9 6.0 2520 2520 A 116 LYS HEy A 122 LEU H 1.0 1.8 6.0 2521 2521 A 131 VAL H A 131 VAL HGy% 1.0 1.8 3.8 2522 2522 A 54 ASP H A 52 THR HG2% 1.0 1.2 6.0 2523 2523 A 54 ASP H A 51 PRO HBy 1.0 1.8 6.0 2524 2524 A 54 ASP H A 55 GLU HBy 1.0 0.0 6.0 2525 2525 A 54 ASP H A 52 THR HA 1.0 2.0 5.8 2526 2526 A 54 ASP H A 55 GLU H 1.0 1.8 3.4 2527 2527 A 57 PHE H A 54 ASP H 1.0 1.8 6.0 2528 2528 A 113 ILE H A 111 HIS H 1.0 1.8 6.0 2529 2529 A 111 HIS H A 111 HIS HD2 1.0 0.1 6.0 2530 2530 A 111 HIS H A 113 ILE HB 1.0 2.0 6.0 2531 2531 A 111 HIS H A 112 LEU HDx% 1.0 0.0 6.0 2532 2532 A 111 HIS H A 46 VAL HGy% 1.0 1.9 6.0 2533 2533 A 111 HIS H A 109 ALA HB% 1.0 2.0 5.4 2534 2534 A 104 GLU H A 106 PHE H 1.0 2.0 6.0 2535 2535 A 102 ASP H A 104 GLU H 1.0 1.9 6.0 2536 2536 A 105 GLU H A 104 GLU H 1.0 1.8 3.4 2537 2537 A 103 ASP H A 104 GLU H 1.0 1.9 4.1 2538 2538 A 104 GLU H A 44 TRP HH2 1.0 0.9 6.0 2539 2539 A 104 GLU H A 102 ASP HA 1.0 0.9 6.0 2540 2540 A 102 ASP HBx A 104 GLU H 1.0 2.0 6.0 2541 2541 A 89 ILE H A 88 LYS H 1.0 1.8 3.4 2542 2542 A 88 LYS H A 89 ILE HG21 1.0 0.0 6.0 2543 2543 A 60 LEU H A 59 THR HG1 1.0 2.0 6.0 2544 2544 A 60 LEU H A 59 THR HA 1.0 1.9 4.3 2545 2545 A 60 LEU H A 62 PRO HDx 1.0 0.0 6.0 2546 2546 A 60 LEU H A 67 ILE HG21 1.0 2.0 6.0 2547 2547 A 102 ASP H A 101 LEU HA 1.0 1.6 3.0 2548 2548 A 102 ASP H A 102 ASP HA 1.0 1.9 4.7 2549 2549 A 105 GLU HA A 102 ASP H 1.0 0.0 6.0 2550 2550 A 102 ASP H A 105 GLU HGx 1.0 1.6 6.0 2551 2551 A 102 ASP H A 102 ASP HBy 1.0 1.9 4.3 2552 2552 A 102 ASP H A 101 LEU HBy 1.0 1.9 5.3 2553 2553 A 63 VAL H A 66 LYS HA 1.0 0.5 6.0 2554 2554 A 63 VAL H A 67 ILE HA 1.0 1.9 5.1 2555 2555 A 72 ALA H A 68 THR H 1.0 0.0 6.0 2556 2556 A 71 ASN H A 72 ALA H 1.0 1.7 3.3 2557 2557 A 74 LYS H A 72 ALA H 1.0 2.0 6.0 2558 2558 A 72 ALA H A 90 TRP HZ3 1.0 1.6 6.0 2559 2559 A 72 ALA H A 71 ASN HA 1.0 2.0 5.8 2560 2560 A 72 ALA H A 67 ILE HG21 1.0 0.0 6.0 2561 2561 A 74 LYS H A 73 LYS H 1.0 1.7 3.1 2562 2562 A 74 LYS H A 76 MET HBx 1.0 2.0 6.0 2563 2563 A 75 GLU H A 76 MET H 1.0 1.7 3.1 2564 2564 A 76 MET H A 73 LYS HBy 1.0 2.0 6.0 2565 2565 A 76 MET H A 113 ILE HD1% 1.0 0.0 6.0 2566 2566 A 121 GLU H A 115 VAL HGy% 1.0 0.0 6.0 2567 2567 A 90 TRP H A 89 ILE H 1.0 1.8 3.8 2568 2568 A 90 TRP H A 91 LYS H 1.0 1.7 3.3 2569 2569 A 90 TRP H A 88 LYS H 1.0 1.9 4.1 2570 2570 A 90 TRP H B 149 ASN HD2x 1.0 1.9 6.0 2571 2571 A 90 TRP H A 93 ALA HB% 1.0 0.9 6.0 2572 2572 A 136 ARG H A 135 LYS H 1.0 1.7 3.3 2573 2573 A 136 ARG H A 136 ARG HDx 1.0 1.8 6.0 2574 2574 A 136 ARG H A 135 LYS HBx 1.0 2.0 6.0 2575 2575 A 136 ARG H A 136 ARG HGx 1.0 1.7 3.3 2576 2576 A 115 VAL H A 114 LYS H 1.0 1.8 3.6 2577 2577 A 113 ILE H A 114 LYS H 1.0 1.8 3.8 2578 2578 A 121 GLU H A 120 HIS H 1.0 1.9 6.0 2579 2579 A 117 LEU H A 120 HIS H 1.0 2.0 6.0 2580 2580 A 109 ALA H A 107 ALA H 1.0 2.0 6.0 2581 2581 A 108 LEU H A 107 ALA H 1.0 1.9 3.9 2582 2582 A 106 PHE HD% A 107 ALA H 1.0 2.0 6.0 2583 2583 A 110 ASN H A 107 ALA H 1.0 1.9 6.0 2584 2584 A 53 TYR HD% A 107 ALA H 1.0 0.0 6.0 2585 2585 A 108 LEU HDy% A 107 ALA H 1.0 0.0 6.0 2586 2586 A 46 VAL HGy% A 107 ALA H 1.0 0.0 6.0 2587 2587 A 116 LYS H A 117 LEU H 1.0 1.8 3.8 2588 2588 A 116 LYS H A 115 VAL H 1.0 1.9 3.9 2589 2589 A 116 LYS H A 114 LYS H 1.0 1.8 6.0 2590 2590 A 116 LYS H A 117 LEU HA 1.0 0.0 6.0 2591 2591 A 113 ILE HA A 116 LYS H 1.0 2.0 6.0 2592 2592 A 109 ALA H A 108 LEU H 1.0 1.9 4.1 2593 2593 A 109 ALA H A 110 ASN H 1.0 1.9 3.9 2594 2594 A 78 LYS HA A 81 LEU H 1.0 0.0 6.0 2595 2595 A 81 LEU H A 82 PRO HDy 1.0 0.3 6.0 2596 2596 A 81 LEU H A 86 LEU HG 1.0 1.6 6.0 2597 2597 A 77 VAL HB A 78 LYS H 1.0 2.0 6.0 2598 2598 A 85 VAL H A 87 GLY H 1.0 2.0 6.0 2599 2599 A 85 VAL H A 86 LEU H 1.0 1.8 3.4 2600 2600 A 85 VAL H A 84 THR HG2% 1.0 2.0 6.0 2601 2601 A 87 GLY H A 89 ILE H 1.0 1.6 6.0 2602 2602 A 89 ILE H A 92 LEU H 1.0 1.9 6.0 2603 2603 A 89 ILE H A 89 ILE HG12 1.0 1.5 2.5 2604 2604 A 89 ILE H A 112 LEU HBy 1.0 0.8 6.0 2605 2605 A 86 LEU H A 84 THR H 1.0 2.0 6.0 2606 2606 A 86 LEU H A 82 PRO HBy 1.0 2.0 5.2 2607 2607 A 113 ILE H A 112 LEU H 1.0 1.9 3.9 2608 2608 A 113 ILE H A 112 LEU HA 1.0 1.9 4.5 2609 2609 A 113 ILE H A 112 LEU HDx% 1.0 0.0 6.0 2610 2610 A 66 LYS H A 65 GLY H 1.0 2.0 4.6 2611 2611 A 64 ASN HA A 65 GLY H 1.0 1.9 3.9 2612 2612 A 65 GLY HAx A 65 GLY H 1.0 1.7 3.3 2613 2613 A 65 GLY HAy A 65 GLY H 1.0 1.9 4.3 2614 2614 A 64 ASN H A 65 GLY H 1.0 1.9 6.0 2615 2615 A 57 PHE HE% A 65 GLY H 1.0 0.0 6.0 2616 2616 A 62 PRO HBx A 65 GLY H 1.0 2.0 5.4 2617 2617 A 62 PRO HGy A 65 GLY H 1.0 1.6 6.0 2618 2618 A 63 VAL HGx% A 65 GLY H 1.0 1.9 5.5 2619 2619 A 94 ASP H A 90 TRP HE1 1.0 1.7 6.0 2620 2620 A 90 TRP HZ2 A 90 TRP HE1 1.0 1.8 3.6 2621 2621 A 91 LYS HA A 90 TRP HE1 1.0 1.9 6.0 2622 2622 B 149 ASN HBy A 90 TRP HE1 1.0 0.0 6.0 2623 2623 A 90 TRP HE1 B 149 ASN HBx 1.0 1.8 6.0 2624 2624 A 94 ASP HBx A 90 TRP HE1 1.0 1.9 6.0 2625 2625 A 94 ASP HBy A 90 TRP HE1 1.0 2.0 6.0 2626 2626 B 151 PHE HBx A 83 ASN HD2x 1.0 2.0 5.8 2627 2627 A 59 THR H A 61 SER H 1.0 1.1 6.0 2628 2628 A 109 ALA H A 106 PHE H 1.0 1.9 6.0 2629 2629 A 90 TRP H A 93 ALA H 1.0 1.7 6.0 2630 2630 A 90 TRP H A 90 TRP HBx 1.0 1.8 3.4 2631 2631 A 90 TRP HA A 89 ILE H 1.0 0.0 6.0 2632 2632 A 70 ALA H A 69 GLY H 1.0 1.8 3.6 2633 2633 A 136 ARG H A 137 ARG H 1.0 1.9 6.0 2634 2634 A 137 ARG H A 137 ARG HGy 1.0 1.8 3.8 2635 2635 A 64 ASN HD2y A 64 ASN HA 1.0 1.6 6.0 2636 2636 A 85 VAL H A 84 THR H 1.0 1.8 6.0 2637 2637 A 85 VAL H A 82 PRO HA 1.0 0.1 6.0 2638 2638 A 66 LYS H A 63 VAL HGy% 1.0 0.0 6.0 2639 2639 A 71 ASN H A 69 GLY H 1.0 1.8 6.0 2640 2640 A 112 LEU H A 110 ASN H 1.0 1.3 6.0 2641 2641 A 93 ALA H A 109 ALA H 1.0 0.0 6.0 2642 2642 A 129 HIS H A 130 LEU H 1.0 1.9 5.1 2643 2643 A 56 ILE H A 58 TYR H 1.0 2.0 5.6 2644 2644 A 72 ALA H A 69 GLY H 1.0 1.8 6.0 2645 2645 A 71 ASN H A 71 ASN HD2y 1.0 2.0 5.2 2646 2646 A 99 GLY H B 148 TYR HD% 1.0 0.0 6.0 2647 2647 A 80 LYS H A 78 LYS H 1.0 0.2 6.0 2648 2648 A 80 LYS H A 77 VAL HB 1.0 2.0 6.0 2649 2649 A 106 PHE HA A 107 ALA H 1.0 2.0 6.0 2650 2650 A 109 ALA H A 111 HIS H 1.0 1.6 6.0 2651 2651 A 112 LEU H A 114 LYS H 1.0 2.0 6.0 2652 2652 A 87 GLY H B 152 GLU HBy 1.0 0.0 6.0 2653 2653 A 73 LYS H B 150 PRO HBy 1.0 0.0 6.0 2654 2654 B 154 GLU H B 154 GLU HGy 1.0 2.0 6.0 2655 2655 B 155 GLU H B 155 GLU HA 1.0 1.7 3.3 2656 2656 B 155 GLU H B 155 GLU HGy 1.0 2.0 5.8 2657 2657 B 151 PHE HBy B 152 GLU H 1.0 2.0 6.0 2658 2658 B 152 GLU HBy B 152 GLU H 1.0 1.9 4.3 2659 2659 B 148 TYR HE% B 147 PRO HBy 1.0 0.0 6.0 2660 2660 B 149 ASN HD2x A 86 LEU HBx 1.0 1.9 6.0 2661 2661 B 148 TYR HD% B 147 PRO HBx 1.0 0.0 6.0 2662 2662 A 99 GLY HAy B 148 TYR HD% 1.0 2.0 5.2 2663 2663 B 149 ASN HD2x A 87 GLY HAy 1.0 1.9 4.5 2664 2664 B 151 PHE HD% B 151 PHE HA 1.0 1.9 4.5 2665 2665 B 151 PHE HD% A 87 GLY HAy 1.0 2.0 5.2 2666 2666 B 151 PHE HD% A 90 TRP HBx 1.0 0.0 6.0 2667 2667 B 151 PHE HE% A 90 TRP HBy 1.0 1.9 5.3 2668 2668 B 151 PHE HE% B 151 PHE HBy 1.0 2.0 6.0 2669 2669 B 151 PHE HE% A 76 MET HBy 1.0 1.9 4.1 2670 2670 B 151 PHE HD% A 76 MET HBy 1.0 2.0 6.0 2671 2671 B 151 PHE HD% B 151 PHE HBy 1.0 1.8 3.4 2672 2672 B 151 PHE HD% A 73 LYS HEy 1.0 0.0 6.0 2673 2673 B 151 PHE HD% A 76 MET HE% 1.0 0.0 6.0 2674 2674 B 151 PHE HD% A 73 LYS HBx 1.0 0.0 6.0 2675 2675 B 151 PHE HE% A 73 LYS HGx 1.0 1.8 3.8 2676 2676 B 151 PHE HD% A 73 LYS HGx 1.0 2.0 5.4 2677 2677 B 151 PHE HD% A 86 LEU HBx 1.0 1.9 4.1 2678 2678 B 151 PHE HE% A 86 LEU HBx 1.0 1.9 4.5 2679 2679 B 151 PHE HD% A 86 LEU HDx% 1.0 2.0 4.6 2680 2680 B 151 PHE HE% A 86 LEU HBy 1.0 1.8 4.0 2681 2681 B 151 PHE HD% B 152 GLU H 1.0 2.0 5.4 2682 2682 B 149 ASN HD2x B 149 ASN HD2y 1.0 1.3 2.2 2683 2683 B 148 TYR HD% B 148 TYR HE% 1.0 1.6 2.8 2684 2684 B 157 ASP H B 155 GLU HBx 1.0 0.0 6.0 2685 2685 A 87 GLY HAy B 152 GLU H 1.0 2.0 6.0 2686 2686 B 152 GLU H B 151 PHE HA 1.0 2.0 6.0 2687 2687 B 146 LYS H B 145 SER HBx 1.0 2.0 6.0 2688 2688 B 148 TYR HE% B 148 TYR HA 1.0 0.0 6.0 2689 2689 B 149 ASN HD2x A 90 TRP HBx 1.0 2.0 6.0 2690 2690 B 149 ASN HD2x B 150 PRO HDx 1.0 1.9 6.0 2691 2691 B 149 ASN HD2x A 90 TRP HBy 1.0 1.9 3.9 2692 2692 B 149 ASN HBy B 152 GLU H 1.0 1.9 4.7 2693 2693 B 151 PHE HD% A 86 LEU HBy 1.0 1.9 4.9 2694 2694 A 73 LYS H B 151 PHE HZ 1.0 2.0 6.0 2695 2695 A 76 MET H B 151 PHE HZ 1.0 2.0 5.6 2696 2696 A 90 TRP H B 151 PHE HD% 1.0 2.0 6.0 2697 2697 A 91 LYS H B 151 PHE HD% 1.0 0.0 6.0 2698 2698 A 87 GLY H B 151 PHE HD% 1.0 1.9 6.0 2699 2699 A 86 LEU H B 151 PHE HD% 1.0 1.9 6.0 2700 2700 B 154 GLU H B 154 GLU HA 1.0 1.4 2.2 2701 2701 B 154 GLU H B 154 GLU HBx 1.0 1.9 4.3 2702 2702 B 154 GLU H B 154 GLU HBy 1.0 1.9 4.7 2703 2703 B 155 GLU H B 155 GLU HGx 1.0 1.9 5.1 2704 2704 B 155 GLU H B 155 GLU HBx 1.0 1.8 4.0 2705 2705 B 155 GLU H B 155 GLU HBy 1.0 1.8 4.0 2706 2706 B 146 LYS H B 145 SER HA 1.0 2.0 5.2 2707 2707 B 146 LYS H B 146 LYS HA 1.0 1.9 3.9 2708 2708 B 146 LYS H B 146 LYS HBx 1.0 2.0 5.2 2709 2709 B 157 ASP H B 157 ASP HA 1.0 1.7 3.3 2710 2710 B 157 ASP H B 157 ASP HBy 1.0 2.0 5.8 2711 2711 B 157 ASP H B 156 GLU HBx 1.0 2.0 6.0 2712 2712 B 152 GLU H B 152 GLU HA 1.0 1.9 5.1 2713 2713 B 151 PHE HBx B 152 GLU H 1.0 1.8 3.6 2714 2714 B 149 ASN HBx B 152 GLU H 1.0 2.0 6.0 2715 2715 B 149 ASN HBy B 149 ASN HD2y 1.0 1.9 3.9 2716 2716 B 149 ASN HBx B 149 ASN HD2y 1.0 1.6 2.8 2717 2717 B 151 PHE HE% B 151 PHE HBx 1.0 1.9 4.9 2718 2718 B 151 PHE HD% B 152 GLU HA 1.0 1.8 6.0 2719 2719 B 151 PHE HD% B 151 PHE HBx 1.0 1.4 2.4 2720 2720 B 151 PHE HD% B 149 ASN HBy 1.0 1.9 6.0 2721 2721 B 151 PHE HD% B 152 GLU HBx 1.0 1.9 6.0 2722 2722 B 148 TYR HD% B 149 ASN HBy 1.0 1.7 6.0 2723 2723 B 148 TYR HD% B 148 TYR HA 1.0 1.9 3.9 2724 2724 B 148 TYR HBx B 148 TYR HD% 1.0 1.7 2.9 2725 2725 B 148 TYR HBy B 148 TYR HD% 1.0 1.5 2.7 2726 2726 B 148 TYR HD% B 147 PRO HBy 1.0 0.0 6.0 2727 2727 B 149 ASN HD2x B 149 ASN HBy 1.0 2.0 4.8 2728 2728 B 149 ASN HD2x B 152 GLU HBx 1.0 2.0 6.0 2729 2729 B 149 ASN HD2x B 149 ASN HBx 1.0 2.0 4.8 2730 2730 B 148 TYR HBx B 148 TYR HE% 1.0 1.9 6.0 2731 2731 B 148 TYR HBy B 148 TYR HE% 1.0 1.9 6.0 2732 2732 B 148 TYR HE% B 147 PRO HBx 1.0 0.0 6.0 2733 2733 B 145 SER HBx B 145 SER HA 1.0 2.0 5.4 2734 2734 B 150 PRO HDy B 150 PRO HA 1.0 2.0 5.8 2735 2735 B 147 PRO HDy B 147 PRO HA 1.0 2.0 5.4 2736 2736 B 148 TYR HBy B 148 TYR HA 1.0 1.8 3.6 2737 2737 B 157 ASP HA B 157 ASP HBy 1.0 1.9 4.7 2738 2738 B 150 PRO HGx B 150 PRO HA 1.0 1.9 5.3 2739 2739 B 150 PRO HGy B 150 PRO HA 1.0 2.0 6.0 2740 2740 B 150 PRO HA B 150 PRO HBx 1.0 2.0 4.8 2741 2741 B 150 PRO HBy B 150 PRO HA 1.0 1.9 3.9 2742 2742 B 147 PRO HA B 147 PRO HGy 1.0 2.0 6.0 2743 2743 B 147 PRO HBx B 147 PRO HA 1.0 1.9 3.9 2744 2744 B 143 LEU HBx B 143 LEU HA 1.0 1.9 4.3 2745 2745 B 150 PRO HBy B 150 PRO HDx 1.0 1.9 6.0 2746 2746 B 150 PRO HBy B 150 PRO HDy 1.0 2.0 6.0 2747 2747 B 150 PRO HDy B 150 PRO HBx 1.0 1.9 6.0 2748 2748 B 150 PRO HDx B 150 PRO HBx 1.0 2.0 5.4 2749 2749 B 147 PRO HGx B 147 PRO HDx 1.0 1.6 2.8 2750 2750 B 147 PRO HBx B 147 PRO HDy 1.0 0.0 6.0 2751 2751 B 148 TYR HBx B 148 TYR HBy 1.0 1.3 2.2 2752 2752 B 149 ASN HBy B 149 ASN HBx 1.0 1.3 2.2 2753 2753 B 146 LYS HA B 147 PRO HDx 1.0 1.7 3.3 2754 2754 B 148 TYR HBx B 148 TYR HA 1.0 2.0 5.0 2755 2755 B 147 PRO HBy B 147 PRO HA 1.0 1.8 3.8 2756 2756 B 155 GLU HA B 155 GLU HGy 1.0 2.0 5.4 2757 2757 B 152 GLU HA B 152 GLU HBx 1.0 1.8 3.6 2758 2758 B 154 GLU HA B 154 GLU HBx 1.0 1.8 3.6 2759 2759 B 154 GLU HA B 154 GLU HBy 1.0 1.7 3.1 2760 2760 B 152 GLU HBy B 152 GLU HA 1.0 1.9 4.3 2761 2761 B 143 LEU HA B 143 LEU HBy 1.0 1.8 3.4 2762 2762 B 150 PRO HGx B 150 PRO HDy 1.0 1.5 2.3 2763 2763 B 150 PRO HGy B 150 PRO HDy 1.0 1.8 3.8 2764 2764 B 150 PRO HDx B 150 PRO HGy 1.0 1.8 3.6 2765 2765 B 150 PRO HBy B 150 PRO HGy 1.0 0.0 6.0 2766 2766 B 143 LEU HG B 143 LEU HDy% 1.0 1.6 2.8 2767 2767 B 146 LYS HEx B 146 LYS HGx 1.0 1.9 4.7 2768 2768 B 143 LEU HBy B 143 LEU HDx% 1.0 2.0 5.8 2769 2769 B 152 GLU H B 152 GLU HGy 1.0 1.7 6.0 2770 2770 B 152 GLU H B 152 GLU HBx 1.0 2.0 5.2 2771 2771 B 149 ASN HBy B 152 GLU HBx 1.0 1.9 4.1 2772 2772 B 149 ASN HBy B 152 GLU HGy 1.0 1.9 6.0 2773 2773 B 149 ASN HBy B 152 GLU HBy 1.0 1.5 2.5 2774 2774 B 149 ASN HBx B 152 GLU HBy 1.0 2.0 4.6 2775 2775 B 149 ASN HBx B 152 GLU HGy 1.0 1.7 6.0 2776 2776 B 149 ASN HBx B 152 GLU HBx 1.0 2.0 6.0 2777 2777 B 155 GLU HA B 155 GLU HBx 1.0 1.7 2.9 2778 2778 B 155 GLU HA B 155 GLU HGx 1.0 1.9 4.1 2779 2779 B 149 ASN HD2y B 152 GLU HBx 1.0 2.0 6.0 2780 2780 B 151 PHE HBx B 152 GLU HA 1.0 2.0 6.0 2781 2781 B 149 ASN HBx B 152 GLU HA 1.0 0.0 6.0 2782 2782 B 148 TYR HD% B 147 PRO HGx 1.0 0.0 6.0 2783 2783 B 151 PHE HD% B 152 GLU HBy 1.0 1.5 6.0 2784 2784 B 149 ASN HD2x B 152 GLU HBy 1.0 1.9 6.0 2785 2785 B 151 PHE HBx B 151 PHE HBy 1.0 1.5 2.5 2786 2786 B 149 ASN HD2x B 151 PHE HBx 1.0 2.0 6.0 stop_ save_