data_nef_c16179_2kff save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 16180 BMRB 16181 stop_ 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 PHE start . . 107 B 144 ASN middle . . 108 B 145 TYR middle . . 109 B 146 GLU middle . . 110 B 147 SER middle . . 111 B 148 THR middle . . 112 B 149 ASN middle . . 113 B 150 PRO middle . false 114 B 151 PHE middle . . 115 B 152 THR middle . . 116 B 153 ALA middle . . 117 B 154 LYS end . . 118 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 37 TYR HA H 1 4.570 . A 37 TYR HBx H 1 3.000 . A 37 TYR HBy H 1 3.080 . A 37 TYR HDx H 1 7.140 . A 37 TYR HDy H 1 7.140 . A 37 TYR HEx H 1 6.840 . A 37 TYR HEy H 1 6.840 . A 40 THR H H 1 8.100 . A 40 ASP HA H 1 4.430 . A 40 THR HB H 1 4.300 . A 40 THR HG2% H 1 1.190 . 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 ASN HD21 H 1 6.990 . A 41 ASN HD22 H 1 7.700 . 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 2.092 . 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 PHE HD1 H 1 7.280 . A 43 PHE HD2 H 1 7.280 . A 43 PHE HE1 H 1 7.320 . A 43 PHE HE2 H 1 7.320 . 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 7.110 . 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 ALA HB1 H 1 1.170 . A 45 ALA HB2 H 1 1.170 . A 45 ALA HB3 H 1 1.170 . 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 5.020 . A 46 VAL HA H 1 3.040 . A 46 VAL HB H 1 -1.200 . A 46 VAL HGx% H 1 -0.189 . A 46 VAL HGy% H 1 0.511 . 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 7.330 . 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 48 LYS H H 1 7.570 . A 48 LYS HA H 1 4.066 . A 48 LYS HBx H 1 1.730 . A 48 LYS HBy H 1 1.856 . 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 1.379 . A 48 LYS HGy H 1 1.379 . 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 15 121.084 . 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 15 118.181 . A 50 LYS H H 1 7.506 . A 50 LYS HA H 1 4.059 . A 50 LYS HBx H 1 1.680 . 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 3.150 . 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 4.430 . A 51 PRO HBx H 1 1.850 . 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 1.130 . 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 15 115.095 . A 53 TYR H H 1 7.083 . 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 6.750 . A 53 TYR HDy H 1 6.770 . 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 15 125.380 . 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 15 124.548 . 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 2.380 . 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 15 118.181 . 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 1.075 . A 56 ILE HG12 H 1 1.342 . A 56 ILE HG13 H 1 1.941 . A 56 ILE HG21 H 1 1.123 . A 56 ILE HG22 H 1 1.123 . A 56 ILE HG23 H 1 1.123 . 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 15 118.978 . 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 5.930 . A 57 PHE HDy H 1 5.930 . 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 2.910 . 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 15 112.757 . 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 15 112.676 . A 60 LEU H H 1 7.381 . A 60 LEU HA H 1 4.470 . A 60 LEU HBx H 1 1.328 . A 60 LEU HBy H 1 1.524 . A 60 LEU HDx% H 1 0.514 . A 60 LEU HDy% H 1 0.721 . A 60 LEU HG H 1 1.625 . 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 15 125.808 . 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 15 111.582 . A 62 PRO HA H 1 4.200 . A 62 PRO HBx H 1 1.200 . A 62 PRO HBy H 1 1.550 . 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 0.964 . 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 15 124.299 . 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 7.680 . A 64 ASN HD2x H 1 6.920 . 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 15 114.977 . 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 15 130.590 . A 66 LYS H H 1 7.501 . A 66 LYS HA H 1 5.410 . A 66 LYS HBx H 1 1.728 . 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 3.098 . 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 9.216 . A 67 ILE HA H 1 5.008 . A 67 ILE HB H 1 1.800 . A 67 ILE HD1% H 1 0.482 . A 67 ILE HG12 H 1 1.450 . A 67 ILE HG13 H 1 1.450 . A 67 ILE HG21 H 1 -0.016 . A 67 ILE HG22 H 1 -0.016 . A 67 ILE HG23 H 1 -0.016 . 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 15 118.166 . A 68 THR H H 1 8.255 . 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 15 111.971 . A 69 GLY H H 1 8.940 . A 69 GLY HAx H 1 3.630 . A 69 GLY HAy H 1 3.900 . A 69 GLY CA C 13 46.900 . A 69 GLY N N 15 110.161 . A 70 ALA H H 1 8.265 . 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 15 123.384 . A 71 ASN H H 1 7.574 . 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 8.154 . A 71 ASN HD2x H 1 7.121 . 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 15 117.174 . A 72 ALA H H 1 8.853 . A 72 ALA HA H 1 4.108 . 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 15 123.903 . A 73 LYS H H 1 8.837 . A 73 LYS HA H 1 3.970 . A 73 LYS HBx H 1 1.300 . A 73 LYS HBy H 1 1.790 . A 73 LYS HDx H 1 0.830 . A 73 LYS HDy H 1 1.210 . A 73 LYS HEx H 1 2.520 . A 73 LYS HEy H 1 2.650 . A 73 LYS HGx H 1 1.110 . 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 7.209 . A 74 LYS HA H 1 3.988 . A 74 LYS HBx H 1 2.000 . A 74 LYS HBy H 1 2.000 . 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 15 117.823 . A 75 GLU H H 1 7.089 . 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 15 117.306 . A 76 MET H H 1 8.854 . 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 2.111 . A 76 MET HGx H 1 2.405 . A 76 MET HGy H 1 3.063 . 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 8.799 . A 77 VAL HA H 1 4.110 . A 77 VAL HB H 1 2.450 . A 77 VAL HGx% H 1 1.110 . 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 15 116.182 . 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 15 124.581 . A 79 SER H H 1 7.508 . A 79 SER HA H 1 4.068 . A 79 SER HBx H 1 3.831 . A 79 SER HBy H 1 4.220 . 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 2.210 . 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 15 114.720 . A 81 LEU H H 1 7.468 . 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 15 122.848 . A 82 PRO HA H 1 4.510 . A 82 PRO HBx H 1 1.880 . A 82 PRO HBy H 1 2.545 . A 82 PRO HDx H 1 3.325 . A 82 PRO HDy H 1 3.950 . A 82 PRO HGx H 1 2.063 . A 82 PRO HGy H 1 2.157 . 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 2.940 . A 83 ASN HBy H 1 2.970 . A 83 ASN HD2y H 1 7.720 . A 83 ASN HD2x H 1 7.110 . A 83 ASN CA C 13 56.000 . A 83 ASN CB C 13 36.900 . A 83 ASN ND2 N 15 115.261 . 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 15 124.677 . A 86 LEU H H 1 7.912 . A 86 LEU HA H 1 3.560 . A 86 LEU HBx H 1 -0.118 . A 86 LEU HBy H 1 0.952 . A 86 LEU HDx% H 1 0.683 . A 86 LEU HDy% H 1 0.587 . A 86 LEU HG H 1 1.300 . 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 15 121.680 . A 87 GLY H H 1 8.429 . A 87 GLY HAx H 1 3.940 . A 87 GLY HAy H 1 4.130 . A 87 GLY CA C 13 46.200 . A 87 GLY N N 15 107.113 . A 88 LYS H H 1 7.260 . A 88 LYS HA H 1 4.150 . 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 1.677 . 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 15 124.980 . A 89 ILE H H 1 8.019 . A 89 ILE HA H 1 3.476 . A 89 ILE HB H 1 1.832 . A 89 ILE HD1% H 1 0.595 . A 89 ILE HG12 H 1 0.706 . A 89 ILE HG13 H 1 1.871 . A 89 ILE HG21 H 1 0.890 . A 89 ILE HG22 H 1 0.890 . A 89 ILE HG23 H 1 0.890 . 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 15 122.812 . 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 3.600 . A 90 TRP HD1 H 1 7.160 . A 90 TRP HE1 H 1 10.589 . A 90 TRP HE3 H 1 7.400 . A 90 TRP HH2 H 1 6.800 . A 90 TRP HZ2 H 1 7.120 . 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 15 121.947 . A 90 TRP NE1 N 15 107.307 . A 91 LYS H H 1 7.577 . A 91 LYS HA H 1 4.010 . A 91 LYS HBx H 1 2.014 . A 91 LYS HBy H 1 2.014 . A 91 LYS HDx H 1 1.750 . A 91 LYS HDy H 1 1.790 . 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 1.640 . 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 15 117.344 . A 92 LEU H H 1 7.571 . A 92 LEU HA H 1 3.995 . A 92 LEU HBx H 1 1.090 . A 92 LEU HBy H 1 1.990 . A 92 LEU HDx% H 1 0.861 . A 92 LEU HDy% H 1 0.681 . A 92 LEU HG H 1 1.805 . 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 8.135 . A 93 ALA HA H 1 4.150 . 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 15 120.351 . 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 8.358 . A 95 VAL HA H 1 3.500 . A 95 VAL HB H 1 1.812 . A 95 VAL HGx% H 1 0.937 . 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 15 129.465 . 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 15 115.789 . A 97 LYS H H 1 7.590 . A 97 LYS HA H 1 3.850 . A 97 LYS HBy H 1 1.932 . A 97 LYS HBx H 1 1.930 . 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 8.379 . 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 15 119.948 . A 99 GLY H H 1 10.740 . A 99 GLY HAx H 1 3.990 . A 99 GLY HAy H 1 4.360 . A 99 GLY CA C 13 45.160 . A 99 GLY N N 15 115.529 . A 100 LEU H H 1 8.197 . A 100 LEU HA H 1 5.180 . A 100 LEU HBx H 1 1.526 . 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 1.560 . A 100 LEU CA C 13 52.200 . 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 15 123.347 . A 101 LEU H H 1 8.697 . A 101 LEU HA H 1 5.796 . A 101 LEU HBx H 1 1.550 . A 101 LEU HBy H 1 1.900 . A 101 LEU HDx% H 1 0.876 . A 101 LEU HDy% H 1 -0.077 . A 101 LEU HG H 1 1.555 . 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 15 121.209 . A 102 ASP H H 1 9.241 . A 102 ASP HA H 1 5.620 . A 102 ASP HBx H 1 2.581 . A 102 ASP HBy H 1 3.287 . A 102 ASP CA C 13 50.980 . A 102 ASP CB C 13 39.750 . A 102 ASP N N 15 124.386 . 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 15 117.349 . A 104 GLU H H 1 8.003 . A 104 GLU HA H 1 4.075 . A 104 GLU HBx H 1 1.830 . A 104 GLU HBy H 1 2.130 . A 104 GLU HGx H 1 2.000 . 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 15 124.806 . A 105 GLU H H 1 8.758 . A 105 GLU HA H 1 4.030 . A 105 GLU HBx H 1 2.210 . A 105 GLU HBy H 1 2.420 . 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 15 123.541 . 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 7.440 . A 106 PHE HEy H 1 7.440 . 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 15 120.706 . A 107 ALA H H 1 8.085 . A 107 ALA HA H 1 3.778 . A 107 ALA HB% H 1 1.842 . A 107 ALA CA C 13 54.010 . A 107 ALA CB C 13 16.691 . A 107 ALA N N 15 126.845 . A 108 LEU H H 1 8.443 . A 108 LEU HA H 1 4.048 . A 108 LEU HBx H 1 1.790 . 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 15 121.249 . A 109 ALA H H 1 8.677 . A 109 ALA HA H 1 3.648 . A 109 ALA HB% H 1 1.191 . 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 7.270 . 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 15 115.791 . 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 15 124.686 . A 112 LEU H H 1 8.278 . A 112 LEU HA H 1 3.820 . A 112 LEU HBx H 1 1.100 . A 112 LEU HBy H 1 2.030 . A 112 LEU HDx% H 1 0.833 . A 112 LEU HDy% H 1 0.740 . A 112 LEU HG H 1 1.961 . 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 7.799 . A 113 ILE HA H 1 3.270 . 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 0.892 . A 113 ILE HG22 H 1 0.892 . A 113 ILE HG23 H 1 0.892 . 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 15 121.304 . A 114 LYS H H 1 7.546 . 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 1.200 . 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 8.110 . A 115 VAL HA H 1 3.736 . A 115 VAL HB H 1 2.060 . 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 15 118.999 . A 116 LYS H H 1 7.853 . 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 1.680 . A 116 LYS HDy H 1 1.995 . A 116 LYS HEy H 1 3.020 . A 116 LYS HEx H 1 2.960 . A 116 LYS HGx H 1 1.273 . 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 15 123.030 . A 117 LEU H H 1 8.959 . A 117 LEU HA H 1 4.080 . A 117 LEU HBx H 1 1.444 . A 117 LEU HBy H 1 2.066 . A 117 LEU HDx% H 1 0.855 . A 117 LEU HDy% H 1 0.930 . 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 15 125.378 . A 118 GLU H H 1 7.817 . A 118 GLU HA H 1 4.156 . A 118 GLU HBx H 1 2.150 . 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 7.862 . 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 7.714 . A 120 HIS HA H 1 4.670 . A 120 HIS HBx H 1 2.870 . A 120 HIS HBy H 1 3.043 . 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 15 122.124 . A 121 GLU H H 1 8.491 . A 121 GLU HA H 1 4.300 . 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 15 121.826 . 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 15 125.316 . 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 1.398 . 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 15 115.317 . A 126 LEU H H 1 8.883 . A 126 LEU HA H 1 4.196 . A 126 LEU HBx H 1 1.560 . A 126 LEU HBy H 1 1.560 . 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 15 125.329 . A 127 PRO HA H 1 4.860 . A 127 PRO HBx H 1 1.930 . A 127 PRO HBy H 1 2.500 . A 127 PRO HDx H 1 3.500 . A 127 PRO HDy H 1 4.120 . A 127 PRO HGx H 1 1.550 . A 127 PRO HGy H 1 2.133 . 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 2.060 . 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 7.922 . A 129 HIS HA H 1 4.650 . A 129 HIS HBx H 1 3.060 . 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 15 112.757 . 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 0.784 . A 130 LEU HDy% H 1 0.610 . A 130 LEU HG H 1 0.973 . 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 15 121.128 . A 131 VAL H H 1 7.173 . 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 1.004 . 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 4.290 . 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 1.870 . A 133 PRO HBy H 1 2.172 . 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 1.990 . A 135 LYS HDx H 1 1.385 . 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 7.077 . 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 6.327 . 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 8.140 . 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 15 129.491 . 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 3.8 2 2 A 52 THR HB A 53 TYR HD% 1.0 1.8 6.0 3 3 A 52 THR HB A 52 THR H 1.0 1.8 3.4 4 4 A 84 THR HB A 85 VAL H 1.0 1.9 4.3 5 5 A 113 ILE HA A 113 ILE H 1.0 1.8 3.6 6 6 A 128 PRO HA A 131 VAL H 1.0 2.0 6.0 7 7 A 128 PRO HA A 130 LEU H 1.0 2.0 5.6 8 8 A 79 SER HBx A 79 SER H 1.0 1.7 3.5 9 9 A 79 SER H A 79 SER HBy 1.0 2.0 4.4 10 10 A 79 SER HBy A 80 LYS H 1.0 1.8 6.0 11 11 A 115 VAL HA A 116 LYS H 1.0 1.9 4.1 12 12 A 115 VAL HA A 114 LYS H 1.0 0.0 6.0 13 13 A 95 VAL HA A 97 LYS H 1.0 2.0 6.0 14 14 A 95 VAL HA A 95 VAL H 1.0 1.8 3.8 15 15 A 85 VAL HA A 86 LEU H 1.0 2.0 5.0 16 16 A 77 VAL HA A 77 VAL H 1.0 1.9 3.9 17 17 A 80 LYS H A 77 VAL HA 1.0 2.0 5.6 18 18 A 79 SER H A 77 VAL HA 1.0 1.9 4.3 19 19 A 77 VAL HA A 77 VAL HB 1.0 1.7 3.1 20 20 A 84 THR HA A 87 GLY H 1.0 2.0 5.2 21 21 A 84 THR HA A 84 THR H 1.0 2.0 6.0 22 22 A 45 VAL HA A 48 LYS H 1.0 1.6 6.0 23 23 A 45 VAL HA A 45 VAL H 1.0 1.9 4.5 24 24 A 56 ILE HA A 59 THR H 1.0 2.0 5.8 25 25 A 56 ILE HA A 56 ILE H 1.0 1.8 3.8 26 26 A 62 PRO HA A 66 LYS H 1.0 2.0 6.0 27 27 A 134 SER HBx A 136 ARG H 1.0 1.0 6.0 28 28 A 57 PHE HA A 58 TYR H 1.0 2.0 5.6 29 29 A 57 PHE HA A 60 LEU H 1.0 1.9 4.7 30 30 A 57 PHE HA A 106 PHE HD% 1.0 1.7 6.0 31 31 A 63 VAL HA A 64 ASN H 1.0 2.0 5.2 32 32 A 63 VAL HA A 63 VAL H 1.0 1.9 4.1 33 33 A 48 LYS H A 46 VAL HA 1.0 2.0 5.6 34 34 A 60 LEU H A 58 TYR HA 1.0 1.8 3.4 35 35 A 58 TYR H A 58 TYR HA 1.0 1.8 3.8 36 36 A 131 VAL H A 131 VAL HA 1.0 1.8 4.0 37 37 A 53 TYR HD% A 50 LYS HA 1.0 1.6 2.8 38 38 A 61 SER HBx A 61 SER H 1.0 1.9 4.5 39 39 A 61 SER HBx A 71 ASN HD2x 1.0 2.0 6.0 40 40 A 61 SER H A 61 SER HBy 1.0 2.0 5.8 41 41 A 71 ASN HD2x A 61 SER HBy 1.0 2.0 6.0 42 42 A 61 SER HBy A 71 ASN HD2y 1.0 0.0 6.0 43 43 A 60 LEU H A 61 SER HBy 1.0 2.0 6.0 44 44 A 90 TRP HA A 91 LYS H 1.0 2.0 4.8 45 45 A 106 PHE HA A 107 ALA H 1.0 1.7 6.0 46 46 A 53 TYR H A 50 LYS HA 1.0 2.0 5.2 47 47 A 50 LYS HA A 54 ASP H 1.0 0.0 6.0 48 48 A 136 ARG H A 134 SER HA 1.0 1.9 6.0 49 49 A 79 SER H A 79 SER HA 1.0 1.8 3.4 50 50 A 113 ILE H A 111 HIS HA 1.0 2.0 5.2 51 51 A 132 PRO HA A 44 TRP HZ2 1.0 1.9 6.0 52 52 A 111 HIS HA A 111 HIS H 1.0 1.8 3.8 53 53 A 104 GLU HA A 44 TRP HZ3 1.0 2.0 5.4 54 54 A 104 GLU HA A 44 TRP HH2 1.0 1.8 3.6 55 55 A 73 LYS HA A 73 LYS H 1.0 1.7 3.1 56 56 A 73 LYS HA A 75 GLU H 1.0 1.9 6.0 57 57 A 76 MET HA B 151 PHE HE% 1.0 0.0 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 5.6 60 60 A 76 MET HA A 78 LYS H 1.0 1.9 6.0 61 61 A 76 MET HA A 76 MET H 1.0 1.6 3.0 62 62 A 55 GLU HA A 55 GLU H 1.0 1.6 3.0 63 63 A 74 LYS HA A 74 LYS H 1.0 1.6 3.0 64 64 A 76 MET H A 74 LYS HA 1.0 2.0 5.2 65 65 A 79 SER H A 78 LYS HA 1.0 1.8 3.4 66 66 A 91 LYS HA A 92 LEU H 1.0 1.8 3.6 67 67 A 80 LYS H A 78 LYS HA 1.0 1.8 3.6 68 68 A 48 LYS H A 48 LYS HA 1.0 1.7 3.5 69 69 A 48 LYS HA A 49 ASP H 1.0 2.0 4.8 70 70 A 108 LEU HA A 108 LEU H 1.0 1.8 3.8 71 71 A 108 LEU HA A 110 ASN H 1.0 2.0 6.0 72 72 A 80 LYS HA A 81 LEU H 1.0 1.8 3.8 73 73 A 80 LYS H A 80 LYS HA 1.0 1.6 2.8 74 74 A 117 LEU HA A 118 GLU H 1.0 1.9 4.3 75 75 A 97 LYS H A 97 LYS HA 1.0 1.6 2.8 76 76 A 86 LEU HA A 88 LYS H 1.0 0.0 6.0 77 77 A 60 LEU H A 61 SER HA 1.0 0.5 6.0 78 78 A 61 SER H A 61 SER HA 1.0 1.6 2.8 79 79 A 115 VAL H A 112 LEU HA 1.0 2.0 5.0 80 80 A 112 LEU HA A 112 LEU H 1.0 1.8 3.8 81 81 A 103 ASP HA A 57 PHE HE% 1.0 2.0 5.8 82 82 A 87 GLY H A 83 ASN HA 1.0 2.0 6.0 83 83 A 84 THR H A 83 ASN HA 1.0 1.0 6.0 84 84 A 86 LEU H A 83 ASN HA 1.0 1.9 4.5 85 85 A 103 ASP HA A 106 PHE H 1.0 2.0 6.0 86 86 A 136 ARG HA A 135 LYS H 1.0 0.0 6.0 87 87 A 92 LEU H A 92 LEU HA 1.0 1.8 3.8 88 88 A 110 ASN H A 110 ASN HA 1.0 1.9 4.3 89 89 A 114 LYS H A 110 ASN HA 1.0 1.9 6.0 90 90 A 43 GLU HA A 44 TRP H 1.0 1.9 4.1 91 91 A 75 GLU H A 72 ALA HA 1.0 1.9 4.9 92 92 A 106 PHE HD% A 72 ALA HA 1.0 1.9 6.0 93 93 A 72 ALA HA A 106 PHE HE% 1.0 1.9 4.3 94 94 A 73 LYS H A 72 ALA HA 1.0 1.8 3.8 95 95 A 72 ALA HA A 76 MET HGx 1.0 0.0 6.0 96 96 A 109 ALA HA A 108 LEU HBx 1.0 0.0 6.0 97 97 A 109 ALA HA A 93 ALA HA 1.0 2.0 6.0 98 98 A 110 ASN H A 109 ALA HA 1.0 2.0 6.0 99 99 A 53 TYR HD% A 107 ALA HA 1.0 1.9 4.1 100 100 A 107 ALA HA A 110 ASN HD2y 1.0 1.9 6.0 101 101 A 70 ALA HA A 72 ALA H 1.0 2.0 6.0 102 102 A 70 ALA HA A 71 ASN HA 1.0 2.0 6.0 103 103 A 74 LYS H A 70 ALA HA 1.0 0.3 6.0 104 104 A 124 ALA HA A 123 PRO HA 1.0 2.0 6.0 105 105 A 127 PRO HDx A 126 LEU H 1.0 1.8 6.0 106 106 A 62 PRO HDx A 58 TYR HD% 1.0 1.9 4.7 107 107 A 58 TYR HD% A 62 PRO HDy 1.0 2.0 6.0 108 108 A 81 LEU H A 82 PRO HDx 1.0 0.6 6.0 109 109 A 51 PRO HDy A 50 LYS H 1.0 2.0 4.6 110 110 A 52 THR H A 51 PRO HDy 1.0 2.0 5.4 111 111 A 52 THR H A 51 PRO HDx 1.0 2.0 4.6 112 112 A 133 PRO HDx A 134 SER H 1.0 2.0 6.0 113 113 A 69 GLY HAx A 69 GLY H 1.0 1.9 4.1 114 114 A 69 GLY HAx A 70 ALA H 1.0 2.0 5.8 115 115 A 69 GLY H A 69 GLY HAy 1.0 1.7 3.3 116 116 A 47 GLY HAx A 47 GLY H 1.0 1.9 4.1 117 117 A 48 LYS H A 47 GLY HAx 1.0 1.9 4.3 118 118 A 47 GLY HAy A 44 TRP HE3 1.0 2.0 5.8 119 119 A 47 GLY H A 47 GLY HAy 1.0 1.7 3.3 120 120 A 44 TRP HZ3 A 47 GLY HAy 1.0 1.2 6.0 121 121 A 87 GLY HAx B 149 ASN HD2x 1.0 0.0 6.0 122 122 A 88 LYS H A 87 GLY HAx 1.0 1.9 4.1 123 123 B 149 ASN HD2x A 87 GLY HAy 1.0 0.0 6.0 124 124 A 88 LYS H A 87 GLY HAy 1.0 1.8 3.4 125 125 A 87 GLY H A 87 GLY HAy 1.0 1.7 3.1 126 126 A 99 GLY HAy A 90 TRP HZ2 1.0 2.0 6.0 127 127 A 65 GLY HAy A 65 GLY H 1.0 2.0 4.4 128 128 A 57 PHE HE% A 65 GLY HAy 1.0 0.0 6.0 129 129 A 100 LEU HBx A 100 LEU H 1.0 1.9 4.5 130 130 A 100 LEU HBx A 101 LEU H 1.0 2.0 6.0 131 131 A 101 LEU H A 100 LEU HBy 1.0 2.0 5.0 132 132 A 119 GLY HAx A 119 GLY H 1.0 1.7 3.3 133 133 A 119 GLY HAx A 120 HIS H 1.0 1.9 4.7 134 134 A 119 GLY H A 119 GLY HAy 1.0 1.8 3.8 135 135 A 92 LEU H A 92 LEU HBx 1.0 1.7 3.3 136 136 A 101 LEU H A 101 LEU HBy 1.0 1.3 6.0 137 137 A 92 LEU HBy A 93 ALA H 1.0 2.0 6.0 138 138 A 57 PHE HE% A 101 LEU HBx 1.0 0.0 6.0 139 139 A 106 PHE H A 101 LEU HBx 1.0 1.6 6.0 140 140 A 57 PHE HE% A 101 LEU HBy 1.0 0.0 6.0 141 141 A 49 ASP HBx A 53 TYR HE% 1.0 2.0 5.4 142 142 A 50 LYS H A 49 ASP HBx 1.0 2.0 5.8 143 143 A 48 LYS H A 48 LYS HEy 1.0 1.9 6.0 144 144 A 110 ASN H A 108 LEU HBx 1.0 1.0 6.0 145 145 A 112 LEU H A 112 LEU HBx 1.0 1.7 3.5 146 146 A 113 ILE H A 112 LEU HBx 1.0 2.0 6.0 147 147 A 44 TRP HZ2 A 108 LEU HBy 1.0 1.9 6.0 148 148 A 116 LYS H A 116 LYS HEx 1.0 0.0 6.0 149 149 A 114 LYS H A 114 LYS HEy 1.0 0.0 6.0 150 150 A 75 GLU H A 74 LYS HEy 1.0 0.0 6.0 151 151 A 135 LYS H A 135 LYS HEy 1.0 0.0 6.0 152 152 B 151 PHE HE% A 73 LYS HEx 1.0 0.0 6.0 153 153 B 151 PHE HE% A 73 LYS HEy 1.0 0.0 6.0 154 154 A 118 GLU H A 117 LEU HBx 1.0 1.9 4.7 155 155 A 117 LEU HBx A 117 LEU H 1.0 1.8 3.4 156 156 A 119 GLY H A 117 LEU HBx 1.0 1.8 6.0 157 157 A 118 GLU H A 117 LEU HBy 1.0 2.0 5.2 158 158 A 81 LEU H A 81 LEU HBy 1.0 2.0 5.4 159 159 A 86 LEU H A 81 LEU HBy 1.0 1.8 6.0 160 160 A 122 LEU HBx A 122 LEU H 1.0 2.0 5.2 161 161 A 102 ASP HBy A 102 ASP H 1.0 2.0 5.4 162 162 A 67 ILE HB A 67 ILE H 1.0 0.0 6.0 163 163 A 55 GLU H A 54 ASP HBx 1.0 2.0 6.0 164 164 A 54 ASP HBx A 58 TYR HE% 1.0 1.4 6.0 165 165 A 55 GLU H A 54 ASP HBy 1.0 1.8 4.0 166 166 A 54 ASP H A 54 ASP HBy 1.0 2.0 4.4 167 167 A 58 TYR HE% A 54 ASP HBy 1.0 1.8 6.0 168 168 A 106 PHE HD% A 57 PHE HBx 1.0 2.0 5.2 169 169 A 58 TYR H A 57 PHE HBx 1.0 1.5 6.0 170 170 A 58 TYR H A 57 PHE HBy 1.0 0.0 6.0 171 171 A 96 ASP HBx A 96 ASP H 1.0 2.0 6.0 172 172 A 106 PHE HE% A 57 PHE HBy 1.0 0.0 6.0 173 173 A 57 PHE HBy A 57 PHE H 1.0 1.8 3.8 174 174 A 97 LYS H A 96 ASP HBx 1.0 0.0 6.0 175 175 A 86 LEU HBx B 151 PHE HD% 1.0 0.0 6.0 176 176 B 151 PHE HE% A 86 LEU HBy 1.0 0.4 6.0 177 177 A 106 PHE HE% A 56 ILE HB 1.0 1.7 6.0 178 178 A 56 ILE H A 56 ILE HB 1.0 1.6 3.0 179 179 A 103 ASP HBx A 103 ASP H 1.0 2.0 6.0 180 180 A 57 PHE HE% A 103 ASP HBy 1.0 2.0 5.0 181 181 A 83 ASN HBx A 83 ASN HD2y 1.0 1.9 6.0 182 182 A 84 THR H A 83 ASN HBx 1.0 2.0 5.4 183 183 A 113 ILE H A 113 ILE HB 1.0 1.7 3.3 184 184 A 111 HIS H A 110 ASN HBx 1.0 2.0 5.0 185 185 A 110 ASN H A 110 ASN HBy 1.0 2.0 5.8 186 186 A 53 TYR HE% A 110 ASN HBy 1.0 1.9 4.9 187 187 A 111 HIS H A 110 ASN HBy 1.0 1.9 6.0 188 188 A 67 ILE H A 66 LYS HBy 1.0 1.9 4.1 189 189 A 101 LEU H A 66 LYS HBx 1.0 1.5 6.0 190 190 A 71 ASN HD2y A 71 ASN HBx 1.0 2.0 4.6 191 191 A 72 ALA H A 71 ASN HBx 1.0 1.8 3.4 192 192 A 71 ASN HD2y A 71 ASN HBy 1.0 1.9 4.5 193 193 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 0.0 6.0 195 195 A 44 TRP HH2 A 104 GLU HGy 1.0 0.0 6.0 196 196 A 104 GLU HGy A 104 GLU H 1.0 1.9 4.3 197 197 A 89 ILE HB A 89 ILE H 1.0 1.7 3.1 198 198 A 118 GLU H A 118 GLU HGy 1.0 1.9 4.3 199 199 A 118 GLU HGy A 120 HIS HD2 1.0 0.1 6.0 200 200 A 54 ASP H A 53 TYR HBx 1.0 2.0 5.6 201 201 A 53 TYR H A 53 TYR HBx 1.0 2.0 4.6 202 202 A 53 TYR HD% A 53 TYR HBy 1.0 1.9 4.1 203 203 A 95 VAL H A 94 ASP HBx 1.0 1.5 6.0 204 204 A 94 ASP HBx A 94 ASP H 1.0 1.8 3.4 205 205 A 95 VAL H A 94 ASP HBy 1.0 1.3 6.0 206 206 A 56 ILE H A 55 GLU HGy 1.0 0.0 6.0 207 207 A 43 GLU HGx A 43 GLU H 1.0 2.0 5.6 208 208 A 121 GLU HGx A 121 GLU H 1.0 2.0 5.6 209 209 A 122 LEU H A 121 GLU HGy 1.0 0.0 6.0 210 210 A 75 GLU HGx A 106 PHE HZ 1.0 2.0 6.0 211 211 A 75 GLU H A 75 GLU HGx 1.0 1.9 6.0 212 212 A 106 PHE HZ A 75 GLU HGy 1.0 0.0 6.0 213 213 A 76 MET H A 76 MET HBx 1.0 1.8 3.6 214 214 A 43 GLU H A 42 VAL HB 1.0 1.9 6.0 215 215 B 149 ASN HD2x A 91 LYS HBy 1.0 0.0 6.0 216 216 A 76 MET H A 76 MET HGx 1.0 1.9 4.3 217 217 B 151 PHE HE% A 76 MET HGx 1.0 0.0 6.0 218 218 B 151 PHE HE% A 76 MET HGy 1.0 0.0 6.0 219 219 A 76 MET H A 76 MET HGy 1.0 1.9 4.1 220 220 A 91 LYS H A 91 LYS HBy 1.0 1.5 2.5 221 221 A 89 ILE H A 88 LYS HBx 1.0 1.7 3.1 222 222 A 76 MET H A 74 LYS HBx 1.0 2.0 6.0 223 223 A 89 ILE H A 88 LYS HBy 1.0 1.9 5.5 224 224 A 88 LYS H A 88 LYS HBy 1.0 1.9 3.9 225 225 A 74 LYS H A 73 LYS HBx 1.0 1.9 6.0 226 226 A 73 LYS H A 73 LYS HBx 1.0 1.9 3.7 227 227 A 135 LYS H A 135 LYS HBy 1.0 2.0 6.0 228 228 A 74 LYS H A 73 LYS HBy 1.0 1.8 4.0 229 229 A 45 VAL H A 45 VAL HB 1.0 1.9 4.1 230 230 A 111 HIS H A 111 HIS HBx 1.0 1.9 3.7 231 231 A 77 VAL H A 77 VAL HB 1.0 1.9 3.9 232 232 A 85 VAL H A 85 VAL HB 1.0 1.7 3.1 233 233 A 115 VAL H A 114 LYS HBx 1.0 2.0 5.2 234 234 A 114 LYS H A 114 LYS HBx 1.0 1.7 3.1 235 235 A 115 VAL H A 114 LYS HBy 1.0 1.8 3.6 236 236 A 48 LYS H A 48 LYS HBx 1.0 1.8 3.8 237 237 A 50 LYS H A 50 LYS HBx 1.0 1.6 2.8 238 238 A 116 LYS H A 115 VAL HB 1.0 1.8 3.6 239 239 A 116 LYS H A 116 LYS HBx 1.0 1.5 2.5 240 240 A 117 LEU H A 116 LYS HBy 1.0 2.0 6.0 241 241 A 115 VAL HB A 120 HIS HBy 1.0 1.9 6.0 242 242 A 120 HIS HD2 A 115 VAL HB 1.0 1.8 6.0 243 243 A 89 ILE H A 89 ILE HG13 1.0 1.8 3.6 244 244 A 66 LYS H A 62 PRO HBx 1.0 2.0 6.0 245 245 A 57 PHE HE% A 62 PRO HBy 1.0 1.9 5.3 246 246 A 63 VAL H A 62 PRO HBy 1.0 2.0 6.0 247 247 A 52 THR H A 50 LYS HDx 1.0 1.7 6.0 248 248 A 139 GLU HBx A 138 HIS HD2 1.0 0.0 6.0 249 249 A 113 ILE H A 113 ILE HG12 1.0 1.8 3.6 250 250 A 52 THR H A 51 PRO HBy 1.0 2.0 6.0 251 251 A 136 ARG HBx A 137 ARG H 1.0 0.0 6.0 252 252 A 137 ARG H A 137 ARG HBy 1.0 2.0 6.0 253 253 A 114 LYS H A 113 ILE HG12 1.0 0.0 6.0 254 254 A 138 HIS HD2 A 139 GLU HBy 1.0 0.0 6.0 255 255 A 136 ARG H A 136 ARG HBx 1.0 1.9 3.9 256 256 A 136 ARG H A 136 ARG HBy 1.0 1.9 5.3 257 257 A 113 ILE H A 113 ILE HG13 1.0 1.8 3.8 258 258 A 104 GLU HBx A 105 GLU H 1.0 1.9 4.3 259 259 A 44 TRP HH2 A 104 GLU HBx 1.0 1.6 6.0 260 260 A 44 TRP H A 43 GLU HBx 1.0 1.6 6.0 261 261 A 43 GLU H A 43 GLU HBy 1.0 1.9 4.1 262 262 A 122 LEU H A 121 GLU HBy 1.0 2.0 6.0 263 263 A 47 GLY H A 46 VAL HB 1.0 2.0 5.4 264 264 A 45 VAL H A 46 VAL HB 1.0 0.0 6.0 265 265 A 75 GLU H A 75 GLU HBy 1.0 1.7 3.1 266 266 A 76 MET H A 75 GLU HBx 1.0 2.0 5.8 267 267 A 138 HIS HD2 A 138 HIS HBx 1.0 1.8 6.0 268 268 A 78 LYS H A 78 LYS HDx 1.0 1.8 3.6 269 269 A 78 LYS H A 78 LYS HDy 1.0 1.8 3.8 270 270 A 118 GLU H A 118 GLU HBy 1.0 1.9 4.1 271 271 A 120 HIS HD2 A 118 GLU HBx 1.0 1.6 2.8 272 272 A 73 LYS H A 73 LYS HDx 1.0 1.8 6.0 273 273 B 151 PHE HE% A 73 LYS HDx 1.0 0.0 6.0 274 274 A 73 LYS H A 73 LYS HDy 1.0 1.8 6.0 275 275 A 55 GLU H A 55 GLU HBy 1.0 1.7 3.1 276 276 A 74 LYS H A 74 LYS HDy 1.0 2.0 6.0 277 277 A 114 LYS H A 114 LYS HDy 1.0 1.7 6.0 278 278 A 129 HIS HBx A 129 HIS H 1.0 2.0 6.0 279 279 A 81 LEU H A 80 LYS HBx 1.0 1.9 6.0 280 280 A 52 THR H A 51 PRO HGy 1.0 1.5 6.0 281 281 A 80 LYS H A 80 LYS HDy 1.0 1.9 6.0 282 282 B 151 PHE HD% A 90 TRP HBx 1.0 1.3 6.0 283 283 A 44 TRP HE3 A 44 TRP HBx 1.0 2.0 6.0 284 284 A 90 TRP HBy A 90 TRP H 1.0 1.8 3.8 285 285 A 90 TRP HBx A 90 TRP H 1.0 1.9 4.1 286 286 B 149 ASN HD2x A 90 TRP HBx 1.0 0.0 6.0 287 287 A 91 LYS H A 90 TRP HBy 1.0 2.0 5.4 288 288 B 151 PHE HD% A 90 TRP HBy 1.0 1.5 6.0 289 289 A 85 VAL H A 82 PRO HGx 1.0 2.0 5.6 290 290 A 85 VAL H A 82 PRO HGy 1.0 1.9 6.0 291 291 A 116 LYS H A 116 LYS HDx 1.0 1.9 6.0 292 292 A 116 LYS H A 116 LYS HDy 1.0 1.7 6.0 293 293 A 100 LEU H A 100 LEU HG 1.0 1.9 4.3 294 294 A 135 LYS H A 135 LYS HDy 1.0 2.0 6.0 295 295 A 93 ALA H A 112 LEU HDx% 1.0 1.9 6.0 296 296 A 92 LEU H A 112 LEU HDx% 1.0 1.9 5.1 297 297 A 56 ILE H A 56 ILE HG12 1.0 1.9 4.9 298 298 A 101 LEU H A 100 LEU HG 1.0 1.9 6.0 299 299 A 56 ILE H A 56 ILE HG13 1.0 1.7 3.1 300 300 A 57 PHE HE% A 62 PRO HGy 1.0 0.0 6.0 301 301 A 62 PRO HGx A 57 PHE HZ 1.0 0.7 6.0 302 302 A 136 ARG H A 136 ARG HGy 1.0 2.0 6.0 303 303 A 108 LEU HDx% A 109 ALA H 1.0 1.9 6.0 304 304 A 44 TRP HZ2 A 108 LEU HDx% 1.0 1.9 6.0 305 305 A 81 LEU H A 81 LEU HG 1.0 1.9 4.9 306 306 A 130 LEU H A 127 PRO HGy 1.0 2.0 6.0 307 307 A 106 PHE H A 101 LEU HDx% 1.0 0.0 6.0 308 308 A 106 PHE HD% A 101 LEU HDx% 1.0 1.9 4.1 309 309 A 106 PHE HZ A 60 LEU HDx% 1.0 1.8 4.0 310 310 A 112 LEU HG A 111 HIS HD2 1.0 2.0 6.0 311 311 A 76 MET H A 86 LEU HDx% 1.0 1.8 6.0 312 312 A 86 LEU H A 86 LEU HDx% 1.0 1.9 6.0 313 313 B 151 PHE HE% A 86 LEU HDx% 1.0 1.9 6.0 314 314 A 81 LEU H A 86 LEU HDx% 1.0 2.0 5.6 315 315 A 130 LEU HG A 129 HIS HD2 1.0 2.0 5.6 316 316 A 122 LEU H A 122 LEU HDy% 1.0 2.0 6.0 317 317 A 89 ILE H A 122 LEU HDy% 1.0 0.0 6.0 318 318 A 92 LEU HDx% A 125 ASP H 1.0 1.9 4.7 319 319 A 118 GLU H A 117 LEU HDx% 1.0 0.0 6.0 320 320 A 126 LEU H A 126 LEU HDy% 1.0 2.0 6.0 321 321 A 101 LEU H A 100 LEU HDx% 1.0 1.2 6.0 322 322 A 131 VAL H A 126 LEU HDx% 1.0 0.0 6.0 323 323 A 89 ILE H A 88 LYS HGx 1.0 1.9 6.0 324 324 A 88 LYS H A 88 LYS HGx 1.0 2.0 5.2 325 325 A 88 LYS H A 88 LYS HGy 1.0 1.9 4.5 326 326 A 135 LYS HGx A 135 LYS HZ% 1.0 0.0 6.0 327 327 A 67 ILE H A 66 LYS HGy 1.0 1.8 6.0 328 328 A 48 LYS H A 48 LYS HDy 1.0 2.0 6.0 329 329 A 91 LYS H A 91 LYS HGy 1.0 2.0 5.8 330 330 A 135 LYS H A 135 LYS HGx 1.0 2.0 5.4 331 331 A 97 LYS HGx A 98 ASP H 1.0 2.0 5.4 332 332 A 74 LYS H A 74 LYS HGx 1.0 0.0 6.0 333 333 A 74 LYS H A 74 LYS HGy 1.0 1.9 5.3 334 334 A 80 LYS H A 80 LYS HGx 1.0 2.0 6.0 335 335 A 73 LYS H A 73 LYS HGx 1.0 1.9 6.0 336 336 B 151 PHE HE% A 73 LYS HGx 1.0 0.0 6.0 337 337 B 151 PHE HE% A 73 LYS HGy 1.0 1.9 6.0 338 338 A 73 LYS H A 73 LYS HGy 1.0 2.0 6.0 339 339 A 69 GLY H A 100 LEU HDy% 1.0 2.0 5.6 340 340 A 101 LEU H A 100 LEU HDy% 1.0 2.0 6.0 341 341 A 100 LEU H A 100 LEU HDy% 1.0 2.0 6.0 342 342 A 129 HIS HD2 A 130 LEU HDx% 1.0 1.6 6.0 343 343 A 130 LEU H A 130 LEU HDx% 1.0 2.0 6.0 344 344 A 57 PHE HE% A 67 ILE HG12 1.0 1.6 3.0 345 345 A 101 LEU H A 67 ILE HG12 1.0 2.0 6.0 346 346 A 67 ILE HG12 A 68 THR H 1.0 0.5 6.0 347 347 A 48 LYS H A 48 LYS HGy 1.0 1.9 4.5 348 348 A 49 ASP H A 48 LYS HGy 1.0 2.0 5.4 349 349 A 117 LEU H A 81 LEU HDy% 1.0 1.9 6.0 350 350 A 109 ALA H A 108 LEU HDy% 1.0 0.0 6.0 351 351 A 108 LEU HDy% A 44 TRP HE1 1.0 1.9 6.0 352 352 A 108 LEU H A 108 LEU HDy% 1.0 2.0 6.0 353 353 A 80 LYS H A 81 LEU HDy% 1.0 0.0 6.0 354 354 A 81 LEU H A 81 LEU HDy% 1.0 2.0 6.0 355 355 A 116 LYS H A 122 LEU HDx% 1.0 0.0 6.0 356 356 A 89 ILE H A 122 LEU HDx% 1.0 0.0 6.0 357 357 A 117 LEU H A 81 LEU HDx% 1.0 0.0 6.0 358 358 A 130 LEU H A 130 LEU HDy% 1.0 2.0 6.0 359 359 A 44 TRP HE1 A 130 LEU HDy% 1.0 1.6 6.0 360 360 A 47 GLY H A 46 VAL HGy% 1.0 2.0 5.8 361 361 A 46 VAL HGy% A 44 TRP HD1 1.0 0.0 6.0 362 362 A 77 VAL H A 86 LEU HDy% 1.0 0.0 6.0 363 363 A 79 SER H A 86 LEU HDy% 1.0 0.0 6.0 364 364 B 151 PHE HE% A 86 LEU HDy% 1.0 0.0 6.0 365 365 A 126 LEU H A 131 VAL HGy% 1.0 0.0 6.0 366 366 A 130 LEU H A 131 VAL HGy% 1.0 1.8 3.6 367 367 A 131 VAL H A 131 VAL HGy% 1.0 1.8 3.8 368 368 A 126 LEU H A 92 LEU HDy% 1.0 2.0 4.8 369 369 A 92 LEU H A 92 LEU HDy% 1.0 1.9 5.3 370 370 A 92 LEU HDy% A 124 ALA H 1.0 0.0 6.0 371 371 A 85 VAL H A 84 THR HG2% 1.0 2.0 6.0 372 372 A 84 THR H A 84 THR HG2% 1.0 1.5 6.0 373 373 A 105 GLU H A 95 VAL HGy% 1.0 0.0 6.0 374 374 A 95 VAL H A 95 VAL HGy% 1.0 0.0 6.0 375 375 A 96 ASP H A 95 VAL HGy% 1.0 1.9 5.1 376 376 A 84 THR H A 85 VAL HGy% 1.0 0.0 6.0 377 377 A 94 ASP H A 95 VAL HGy% 1.0 1.8 6.0 378 378 A 81 LEU H A 85 VAL HGx% 1.0 0.0 6.0 379 379 A 117 LEU H A 117 LEU HDy% 1.0 2.0 6.0 380 380 A 86 LEU H A 85 VAL HGx% 1.0 0.0 6.0 381 381 A 68 THR H A 68 THR HG2% 1.0 0.0 6.0 382 382 A 68 THR HG2% A 71 ASN H 1.0 1.8 6.0 383 383 A 71 ASN HD2x A 68 THR HG2% 1.0 0.0 6.0 384 384 A 69 GLY H A 68 THR HG2% 1.0 2.0 6.0 385 385 A 96 ASP H A 95 VAL HGx% 1.0 2.0 5.0 386 386 A 44 TRP HE1 A 46 VAL HGx% 1.0 1.8 6.0 387 387 A 44 TRP HD1 A 46 VAL HGx% 1.0 1.9 6.0 388 388 A 47 GLY H A 46 VAL HGx% 1.0 0.0 6.0 389 389 A 111 HIS H A 46 VAL HGx% 1.0 2.0 6.0 390 390 A 95 VAL H A 95 VAL HGx% 1.0 2.0 6.0 391 391 A 72 ALA H A 60 LEU HDy% 1.0 0.0 6.0 392 392 A 60 LEU H A 60 LEU HDy% 1.0 2.0 5.8 393 393 A 75 GLU H A 60 LEU HDy% 1.0 2.0 6.0 394 394 A 114 LYS H A 115 VAL HGy% 1.0 1.7 6.0 395 395 A 60 LEU H A 59 THR HG2% 1.0 0.0 6.0 396 396 A 52 THR H A 52 THR HG2% 1.0 2.0 6.0 397 397 A 53 TYR HE% A 52 THR HG2% 1.0 0.0 6.0 398 398 A 116 LYS H A 115 VAL HGy% 1.0 1.9 3.9 399 399 A 115 VAL H A 115 VAL HGy% 1.0 1.8 3.4 400 400 A 120 HIS HD2 A 115 VAL HGy% 1.0 0.0 6.0 401 401 A 61 SER H A 59 THR HG2% 1.0 0.7 6.0 402 402 A 59 THR H A 59 THR HG2% 1.0 0.0 6.0 403 403 A 77 VAL H A 77 VAL HGy% 1.0 0.0 6.0 404 404 A 78 LYS H A 77 VAL HGy% 1.0 2.0 6.0 405 405 B 151 PHE HE% A 77 VAL HGy% 1.0 1.9 6.0 406 406 A 113 ILE H A 112 LEU HDy% 1.0 2.0 6.0 407 407 A 112 LEU H A 112 LEU HDy% 1.0 2.0 5.6 408 408 A 116 LYS H A 115 VAL HGx% 1.0 2.0 5.2 409 409 A 42 VAL HGx% A 42 VAL H 1.0 1.9 5.7 410 410 A 114 LYS H A 115 VAL HGx% 1.0 0.0 6.0 411 411 A 102 ASP H A 101 LEU HDy% 1.0 2.0 6.0 412 412 A 101 LEU H A 101 LEU HDy% 1.0 2.0 6.0 413 413 A 63 VAL H A 63 VAL HGx% 1.0 2.0 6.0 414 414 A 63 VAL HGx% A 64 ASN HD2x 1.0 1.8 6.0 415 415 A 45 VAL H A 45 VAL HGy% 1.0 1.8 3.6 416 416 A 129 HIS HD2 A 45 VAL HGy% 1.0 0.0 6.0 417 417 A 131 VAL H A 131 VAL HGx% 1.0 1.9 4.9 418 418 A 135 LYS H A 131 VAL HGx% 1.0 2.0 6.0 419 419 A 43 GLU H A 42 VAL HGy% 1.0 1.9 6.0 420 420 A 129 HIS HD2 A 45 VAL HGx% 1.0 1.9 5.1 421 421 A 72 ALA HB% A 90 TRP HE3 1.0 1.9 4.7 422 422 A 74 LYS H A 72 ALA HB% 1.0 1.8 6.0 423 423 A 72 ALA H A 72 ALA HB% 1.0 1.6 2.8 424 424 A 71 ASN H A 72 ALA HB% 1.0 2.0 6.0 425 425 A 72 ALA HB% A 90 TRP HZ3 1.0 1.7 2.9 426 426 A 78 LYS H A 77 VAL HGx% 1.0 2.0 5.0 427 427 A 77 VAL H A 77 VAL HGx% 1.0 1.8 3.6 428 428 B 151 PHE HE% A 77 VAL HGx% 1.0 0.0 6.0 429 429 A 125 ASP H A 124 ALA HB% 1.0 0.0 6.0 430 430 A 94 ASP H A 93 ALA HB% 1.0 1.9 4.3 431 431 A 92 LEU H A 93 ALA HB% 1.0 1.9 6.0 432 432 A 109 ALA H A 93 ALA HB% 1.0 1.9 4.5 433 433 A 110 ASN H A 93 ALA HB% 1.0 0.0 6.0 434 434 A 72 ALA H A 70 ALA HB% 1.0 2.0 6.0 435 435 A 110 ASN H A 107 ALA HB% 1.0 0.0 6.0 436 436 A 108 LEU H A 107 ALA HB% 1.0 1.8 3.8 437 437 A 44 TRP HZ3 A 107 ALA HB% 1.0 0.0 6.0 438 438 A 109 ALA H A 107 ALA HB% 1.0 0.0 6.0 439 439 A 53 TYR HE% A 107 ALA HB% 1.0 0.0 6.0 440 440 A 106 PHE H A 107 ALA HB% 1.0 1.2 6.0 441 441 A 106 PHE HD% A 107 ALA HB% 1.0 0.0 6.0 442 442 A 106 PHE HE% A 56 ILE HG21 1.0 1.8 3.6 443 443 A 56 ILE H A 56 ILE HG21 1.0 1.9 4.7 444 444 A 106 PHE HD% A 56 ILE HG21 1.0 0.0 6.0 445 445 A 112 LEU H A 89 ILE HG21 1.0 2.0 6.0 446 446 A 110 ASN H A 89 ILE HG21 1.0 1.7 6.0 447 447 A 76 MET H A 76 MET HE% 1.0 2.0 5.8 448 448 A 91 LYS H A 76 MET HE% 1.0 0.0 6.0 449 449 B 151 PHE HE% A 76 MET HE% 1.0 2.0 6.0 450 450 A 90 TRP HZ3 A 76 MET HE% 1.0 0.0 6.0 451 451 A 113 ILE H A 113 ILE HG21 1.0 2.0 5.2 452 452 A 114 LYS H A 113 ILE HG21 1.0 1.9 4.3 453 453 A 57 PHE HE% A 67 ILE HG21 1.0 2.0 4.8 454 454 A 63 VAL H A 67 ILE HG21 1.0 2.0 6.0 455 455 A 68 THR H A 67 ILE HG21 1.0 2.0 6.0 456 456 A 106 PHE HD% A 109 ALA HB% 1.0 2.0 6.0 457 457 A 110 ASN H A 109 ALA HB% 1.0 0.0 6.0 458 458 A 107 ALA H A 109 ALA HB% 1.0 1.4 6.0 459 459 A 57 PHE HE% A 67 ILE HD1% 1.0 2.0 5.8 460 460 A 106 PHE HE% A 67 ILE HD1% 1.0 2.0 4.6 461 461 A 72 ALA H A 67 ILE HD1% 1.0 2.0 5.0 462 462 A 106 PHE HZ A 67 ILE HD1% 1.0 2.0 6.0 463 463 A 113 ILE H A 89 ILE HD1% 1.0 1.9 4.7 464 464 A 114 LYS H A 89 ILE HD1% 1.0 0.0 6.0 465 465 A 88 LYS H A 89 ILE HD1% 1.0 0.0 6.0 466 466 A 110 ASN H A 113 ILE HD1% 1.0 0.0 6.0 467 467 A 90 TRP H A 113 ILE HD1% 1.0 0.0 6.0 468 468 A 114 LYS H A 113 ILE HD1% 1.0 0.0 6.0 469 469 A 113 ILE H A 113 ILE HD1% 1.0 1.9 5.3 470 470 A 57 PHE H A 56 ILE HD1% 1.0 0.0 6.0 471 471 A 53 TYR HE% A 56 ILE HD1% 1.0 1.9 5.3 472 472 A 106 PHE HE% A 56 ILE HD1% 1.0 0.0 6.0 473 473 A 56 ILE HA A 56 ILE HD1% 1.0 2.0 6.0 474 474 A 53 TYR HBx A 56 ILE HD1% 1.0 0.0 6.0 475 475 A 53 TYR HBy A 56 ILE HD1% 1.0 0.0 6.0 476 476 A 56 ILE HB A 56 ILE HD1% 1.0 1.8 3.4 477 477 A 55 GLU HBy A 56 ILE HD1% 1.0 0.0 6.0 478 478 A 56 ILE HG12 A 56 ILE HD1% 1.0 1.6 3.0 479 479 A 60 LEU HDx% A 56 ILE HD1% 1.0 0.0 6.0 480 480 A 56 ILE HG21 A 59 THR HG1 1.0 1.9 5.7 481 481 A 56 ILE HG21 A 75 GLU HA 1.0 0.0 6.0 482 482 A 57 PHE HBx A 56 ILE HG21 1.0 0.0 6.0 483 483 A 57 PHE HA A 56 ILE HG21 1.0 2.0 5.8 484 484 A 56 ILE HB A 56 ILE HG21 1.0 1.6 2.6 485 485 A 75 GLU HBx A 56 ILE HG21 1.0 2.0 5.4 486 486 A 56 ILE HG12 A 56 ILE HG21 1.0 1.8 3.8 487 487 A 56 ILE HG21 A 60 LEU HG 1.0 2.0 5.8 488 488 A 56 ILE HG13 A 56 ILE HG21 1.0 1.9 6.0 489 489 A 60 LEU HDy% A 56 ILE HG21 1.0 2.0 5.8 490 490 A 56 ILE HA A 56 ILE HG13 1.0 2.0 4.6 491 491 A 56 ILE HG12 A 56 ILE HG13 1.0 1.3 2.2 492 492 A 62 PRO HBx A 62 PRO HGx 1.0 1.7 3.1 493 493 A 56 ILE HG13 A 56 ILE HD1% 1.0 1.5 2.7 494 494 A 106 PHE HD% A 56 ILE HB 1.0 1.9 6.0 495 495 A 53 TYR HD% A 56 ILE HB 1.0 0.0 6.0 496 496 A 57 PHE HBx A 56 ILE HB 1.0 1.9 6.0 497 497 A 56 ILE HB A 56 ILE HG12 1.0 1.9 4.5 498 498 A 56 ILE HB A 56 ILE HG13 1.0 1.8 3.8 499 499 A 56 ILE HB A 60 LEU HDx% 1.0 1.3 6.0 500 500 A 56 ILE HA A 59 THR HG1 1.0 1.9 3.9 501 501 A 56 ILE HA A 59 THR HB 1.0 2.0 6.0 502 502 A 56 ILE HA A 56 ILE HB 1.0 1.9 4.1 503 503 A 56 ILE HA A 55 GLU HBx 1.0 0.0 6.0 504 504 A 56 ILE HA A 56 ILE HG12 1.0 1.9 3.7 505 505 A 56 ILE HA A 56 ILE HG21 1.0 1.7 3.1 506 506 A 56 ILE HA A 60 LEU HDx% 1.0 1.2 6.0 507 507 A 79 SER HBx A 113 ILE HD1% 1.0 2.0 4.6 508 508 A 76 MET HA A 113 ILE HD1% 1.0 1.8 3.6 509 509 A 110 ASN HA A 113 ILE HD1% 1.0 0.0 6.0 510 510 A 86 LEU HA A 113 ILE HD1% 1.0 1.7 6.0 511 511 A 113 ILE HA A 113 ILE HD1% 1.0 1.9 5.3 512 512 A 76 MET HGx A 113 ILE HD1% 1.0 0.0 6.0 513 513 A 76 MET HGy A 113 ILE HD1% 1.0 1.9 4.5 514 514 A 76 MET HE% A 113 ILE HD1% 1.0 0.0 6.0 515 515 A 113 ILE HG12 A 113 ILE HD1% 1.0 1.6 2.6 516 516 A 113 ILE HD1% A 116 LYS HGx 1.0 0.0 6.0 517 517 A 109 ALA HB% A 113 ILE HD1% 1.0 2.0 6.0 518 518 A 79 SER HA A 113 ILE HG21 1.0 0.0 6.0 519 519 A 79 SER HBx A 113 ILE HG21 1.0 0.0 6.0 520 520 A 112 LEU HA A 89 ILE HG21 1.0 0.0 6.0 521 521 A 90 TRP HBx A 89 ILE HG21 1.0 0.0 6.0 522 522 A 89 ILE HG21 A 89 ILE HA 1.0 0.0 6.0 523 523 A 113 ILE HA A 113 ILE HG21 1.0 1.8 3.6 524 524 A 89 ILE HG21 A 76 MET HE% 1.0 0.0 6.0 525 525 A 113 ILE HG21 A 116 LYS HGx 1.0 0.0 6.0 526 526 A 89 ILE HG21 A 109 ALA HB% 1.0 0.0 6.0 527 527 A 89 ILE HG21 A 89 ILE HD1% 1.0 0.0 6.0 528 528 A 109 ALA H A 89 ILE HG21 1.0 0.2 6.0 529 529 A 114 LYS H A 113 ILE HG13 1.0 0.2 6.0 530 530 A 110 ASN HA A 113 ILE HG13 1.0 2.0 5.6 531 531 A 113 ILE HA A 113 ILE HG13 1.0 2.0 4.6 532 532 A 113 ILE HB A 113 ILE HG13 1.0 1.6 3.0 533 533 A 113 ILE HA A 113 ILE HG12 1.0 2.0 5.2 534 534 A 112 LEU H A 113 ILE HB 1.0 1.5 6.0 535 535 A 113 ILE HB A 113 ILE HG21 1.0 1.6 2.6 536 536 A 113 ILE HA A 112 LEU H 1.0 0.0 6.0 537 537 A 113 ILE HA A 116 LYS HA 1.0 0.0 6.0 538 538 A 113 ILE HA A 110 ASN HA 1.0 1.9 6.0 539 539 A 113 ILE HA A 113 ILE HB 1.0 1.9 3.9 540 540 A 113 ILE HA A 116 LYS HBy 1.0 1.9 6.0 541 541 A 113 ILE HA A 116 LYS HGx 1.0 2.0 6.0 542 542 A 112 LEU H A 89 ILE HD1% 1.0 0.0 6.0 543 543 A 89 ILE HD1% A 116 LYS HA 1.0 0.0 6.0 544 544 A 112 LEU HA A 89 ILE HD1% 1.0 2.0 6.0 545 545 A 86 LEU HA A 89 ILE HD1% 1.0 0.0 6.0 546 546 A 113 ILE HA A 89 ILE HD1% 1.0 1.8 3.4 547 547 A 89 ILE HD1% A 116 LYS HEy 1.0 1.8 6.0 548 548 A 112 LEU HBx A 89 ILE HD1% 1.0 0.0 6.0 549 549 A 89 ILE HD1% A 112 LEU HBy 1.0 1.9 4.5 550 550 A 89 ILE HD1% A 116 LYS HGx 1.0 2.0 5.2 551 551 A 89 ILE HD1% A 89 ILE HG12 1.0 0.0 6.0 552 552 A 86 LEU HBy A 89 ILE HD1% 1.0 0.0 6.0 553 553 A 90 TRP H A 89 ILE HG12 1.0 0.0 6.0 554 554 A 88 LYS H A 89 ILE HG12 1.0 1.4 6.0 555 555 A 89 ILE HA A 89 ILE HG12 1.0 1.8 3.4 556 556 A 89 ILE HG13 A 89 ILE HG12 1.0 1.3 2.2 557 557 A 89 ILE HG13 A 89 ILE HG21 1.0 2.0 5.4 558 558 A 89 ILE HG13 A 89 ILE HD1% 1.0 1.7 3.1 559 559 A 113 ILE HG13 A 89 ILE HG12 1.0 0.0 6.0 560 560 A 89 ILE HG21 A 89 ILE HG12 1.0 0.0 6.0 561 561 A 112 LEU HBy A 89 ILE HG12 1.0 1.8 3.8 562 562 A 89 ILE HG13 A 112 LEU HBy 1.0 2.0 6.0 563 563 A 88 LYS H A 89 ILE HB 1.0 1.9 6.0 564 564 A 89 ILE HB A 109 ALA HB% 1.0 0.0 6.0 565 565 A 89 ILE HB A 89 ILE HG21 1.0 1.5 2.5 566 566 A 89 ILE HB A 89 ILE HD1% 1.0 1.8 3.8 567 567 A 92 LEU H A 89 ILE HA 1.0 2.0 4.4 568 568 A 88 LYS H A 89 ILE HA 1.0 0.0 6.0 569 569 A 89 ILE HA A 88 LYS HA 1.0 2.0 5.8 570 570 A 89 ILE HB A 89 ILE HA 1.0 1.7 3.1 571 571 A 92 LEU HBy A 89 ILE HA 1.0 2.0 5.8 572 572 A 89 ILE HG13 A 89 ILE HA 1.0 1.6 2.8 573 573 A 106 PHE HD% A 67 ILE HD1% 1.0 1.8 3.6 574 574 A 67 ILE HD1% A 57 PHE HD% 1.0 1.9 4.7 575 575 A 72 ALA HA A 67 ILE HD1% 1.0 1.8 4.0 576 576 A 57 PHE HBx A 67 ILE HD1% 1.0 0.0 6.0 577 577 A 71 ASN HBx A 67 ILE HD1% 1.0 2.0 6.0 578 578 A 57 PHE HA A 67 ILE HD1% 1.0 0.0 6.0 579 579 A 71 ASN HBy A 67 ILE HD1% 1.0 1.9 6.0 580 580 A 72 ALA HB% A 67 ILE HD1% 1.0 0.0 6.0 581 581 A 101 LEU HDx% A 67 ILE HD1% 1.0 2.0 5.6 582 582 A 67 ILE HG21 A 67 ILE HD1% 1.0 0.0 6.0 583 583 A 60 LEU HDy% A 67 ILE HG21 1.0 0.0 6.0 584 584 A 67 ILE HG21 A 63 VAL HGy% 1.0 0.0 6.0 585 585 A 70 ALA HB% A 67 ILE HG21 1.0 0.0 6.0 586 586 A 67 ILE HB A 67 ILE HG21 1.0 1.5 2.7 587 587 A 71 ASN HBy A 67 ILE HG21 1.0 1.8 6.0 588 588 A 71 ASN HBx A 67 ILE HG21 1.0 2.0 6.0 589 589 A 57 PHE HA A 67 ILE HG21 1.0 1.9 4.7 590 590 A 58 TYR HA A 67 ILE HG21 1.0 2.0 5.6 591 591 A 67 ILE HG21 A 60 LEU HA 1.0 1.7 6.0 592 592 A 67 ILE HG21 A 67 ILE HA 1.0 1.7 3.3 593 593 A 67 ILE HG21 A 57 PHE HD% 1.0 0.9 6.0 594 594 A 67 ILE HG12 A 66 LYS HA 1.0 1.8 6.0 595 595 A 67 ILE HG12 A 67 ILE HA 1.0 2.0 6.0 596 596 A 111 HIS HA A 114 LYS HGx 1.0 2.0 6.0 597 597 A 101 LEU HDx% A 67 ILE HG13 1.0 0.0 6.0 598 598 A 67 ILE HG12 A 67 ILE HD1% 1.0 1.6 2.8 599 599 A 67 ILE HG21 A 67 ILE HG13 1.0 1.9 4.7 600 600 A 116 LYS HGx A 116 LYS HEy 1.0 1.9 4.5 601 601 A 72 ALA H A 67 ILE HB 1.0 0.6 6.0 602 602 A 67 ILE HB A 71 ASN H 1.0 0.0 6.0 603 603 A 57 PHE HE% A 67 ILE HB 1.0 0.0 6.0 604 604 A 67 ILE HB A 67 ILE HA 1.0 1.7 3.3 605 605 A 62 PRO HA A 67 ILE HB 1.0 0.7 6.0 606 606 A 67 ILE HB A 71 ASN HBx 1.0 1.8 4.0 607 607 A 67 ILE HB A 71 ASN HBy 1.0 1.6 6.0 608 608 A 67 ILE HB A 67 ILE HG12 1.0 1.7 3.5 609 609 A 67 ILE HB A 67 ILE HD1% 1.0 1.9 4.5 610 610 A 68 THR H A 67 ILE HA 1.0 1.6 3.0 611 611 A 57 PHE HE% A 67 ILE HA 1.0 0.0 6.0 612 612 A 67 ILE HA A 66 LYS HA 1.0 0.2 6.0 613 613 A 71 ASN HBx A 67 ILE HA 1.0 0.2 6.0 614 614 A 67 ILE HA A 67 ILE HG13 1.0 2.0 5.6 615 615 A 68 THR HG2% A 67 ILE HA 1.0 2.0 6.0 616 616 A 100 LEU HDy% A 67 ILE HA 1.0 0.0 6.0 617 617 A 67 ILE HD1% A 67 ILE HA 1.0 1.8 6.0 618 618 A 113 ILE H A 109 ALA HB% 1.0 0.0 6.0 619 619 A 110 ASN HD2y A 109 ALA HB% 1.0 2.0 5.6 620 620 A 108 LEU HA A 109 ALA HB% 1.0 0.0 6.0 621 621 A 109 ALA HA A 109 ALA HB% 1.0 1.6 2.8 622 622 A 106 PHE H A 109 ALA HB% 1.0 2.0 6.0 623 623 A 109 ALA HB% A 106 PHE HBx 1.0 0.0 6.0 624 624 A 109 ALA HB% A 106 PHE HBy 1.0 0.0 6.0 625 625 A 108 LEU HBx A 109 ALA HB% 1.0 0.0 6.0 626 626 A 75 GLU HGx A 109 ALA HB% 1.0 0.0 6.0 627 627 A 76 MET HE% A 109 ALA HB% 1.0 0.0 6.0 628 628 A 101 LEU HDx% A 109 ALA HB% 1.0 0.0 6.0 629 629 A 109 ALA HB% A 89 ILE HD1% 1.0 0.0 6.0 630 630 A 101 LEU HDy% A 109 ALA HB% 1.0 0.0 6.0 631 631 A 109 ALA HA A 112 LEU HG 1.0 1.8 3.8 632 632 A 79 SER HBx A 76 MET HE% 1.0 0.0 6.0 633 633 A 76 MET HA A 76 MET HE% 1.0 2.0 6.0 634 634 A 90 TRP HA A 76 MET HE% 1.0 1.9 4.3 635 635 A 90 TRP HBx A 76 MET HE% 1.0 0.0 6.0 636 636 A 76 MET HGx A 76 MET HE% 1.0 1.9 4.1 637 637 A 76 MET HBx A 76 MET HE% 1.0 2.0 6.0 638 638 A 86 LEU HDy% A 76 MET HE% 1.0 0.0 6.0 639 639 A 73 LYS HA A 76 MET HBy 1.0 0.0 6.0 640 640 A 73 LYS HA A 73 LYS HDy 1.0 2.0 6.0 641 641 A 76 MET HA A 76 MET HBx 1.0 1.9 4.3 642 642 A 76 MET HA A 76 MET HBy 1.0 2.0 4.6 643 643 A 76 MET HGx A 76 MET HBx 1.0 1.9 4.5 644 644 A 76 MET HGx A 76 MET HBy 1.0 1.9 4.7 645 645 A 73 LYS HGx A 76 MET HBy 1.0 1.6 6.0 646 646 A 76 MET HBx A 113 ILE HD1% 1.0 2.0 6.0 647 647 A 86 LEU HDx% A 76 MET HBy 1.0 0.0 6.0 648 648 A 75 GLU H A 76 MET HGx 1.0 0.0 6.0 649 649 A 75 GLU H A 76 MET HGy 1.0 0.0 6.0 650 650 A 76 MET HA A 76 MET HGy 1.0 1.9 4.7 651 651 A 76 MET HGx A 76 MET HGy 1.0 1.5 2.3 652 652 A 76 MET HA A 76 MET HGx 1.0 1.7 3.5 653 653 A 76 MET HGx A 109 ALA HB% 1.0 1.8 6.0 654 654 A 76 MET HGx A 86 LEU HDy% 1.0 1.9 6.0 655 655 A 76 MET HGy A 86 LEU HDy% 1.0 1.8 6.0 656 656 A 104 GLU HA A 107 ALA HB% 1.0 1.7 3.5 657 657 A 107 ALA HA A 107 ALA HB% 1.0 1.7 3.1 658 658 A 53 TYR HBy A 107 ALA HB% 1.0 2.0 5.2 659 659 A 103 ASP HA A 107 ALA HB% 1.0 0.0 6.0 660 660 A 107 ALA HB% A 50 LYS HGy 1.0 2.0 6.0 661 661 A 46 VAL HGy% A 107 ALA HB% 1.0 1.8 4.0 662 662 A 46 VAL HGx% A 107 ALA HB% 1.0 2.0 5.8 663 663 A 46 VAL HB A 107 ALA HB% 1.0 2.0 6.0 664 664 A 50 LYS HA A 107 ALA HA 1.0 1.8 6.0 665 665 A 107 ALA HA A 53 TYR HBx 1.0 2.0 4.8 666 666 A 107 ALA HA A 110 ASN HBy 1.0 2.0 6.0 667 667 A 107 ALA HA A 46 VAL HGy% 1.0 2.0 6.0 668 668 A 70 ALA HB% A 68 THR HG1 1.0 0.0 6.0 669 669 A 70 ALA HB% A 68 THR HB 1.0 1.9 4.7 670 670 A 74 LYS HEy A 70 ALA HB% 1.0 0.0 6.0 671 671 A 71 ASN HBx A 70 ALA HB% 1.0 1.7 6.0 672 672 A 71 ASN HBy A 70 ALA HB% 1.0 0.0 6.0 673 673 A 73 LYS HBx A 70 ALA HB% 1.0 1.0 6.0 674 674 A 70 ALA HA A 73 LYS HBx 1.0 1.9 4.3 675 675 A 70 ALA HA A 70 ALA HB% 1.0 1.6 2.6 676 676 A 70 ALA HA A 73 LYS HDy 1.0 1.9 6.0 677 677 A 123 PRO HA A 124 ALA HB% 1.0 2.0 4.8 678 678 A 124 ALA HA A 124 ALA HB% 1.0 1.6 2.6 679 679 A 124 ALA HB% A 88 LYS HEy 1.0 1.6 6.0 680 680 A 124 ALA HB% A 125 ASP HBx 1.0 0.0 6.0 681 681 A 124 ALA HB% A 123 PRO HBx 1.0 0.0 6.0 682 682 A 92 LEU HDy% A 124 ALA HB% 1.0 1.4 6.0 683 683 A 72 ALA HA A 72 ALA HB% 1.0 1.6 2.8 684 684 A 69 GLY HAx A 72 ALA HB% 1.0 0.0 6.0 685 685 A 57 PHE HA A 72 ALA HB% 1.0 0.0 6.0 686 686 A 72 ALA HB% B 150 PRO HBx 1.0 0.0 6.0 687 687 A 101 LEU HDx% A 72 ALA HB% 1.0 0.0 6.0 688 688 A 72 ALA HB% A 67 ILE HG21 1.0 0.0 6.0 689 689 A 95 VAL H A 93 ALA HB% 1.0 0.0 6.0 690 690 A 93 ALA HB% A 94 ASP HA 1.0 1.6 6.0 691 691 A 109 ALA HA A 93 ALA HB% 1.0 0.0 6.0 692 692 A 108 LEU HBx A 93 ALA HB% 1.0 2.0 6.0 693 693 A 112 LEU HBx A 93 ALA HB% 1.0 0.0 6.0 694 694 A 108 LEU HBy A 93 ALA HB% 1.0 2.0 4.6 695 695 A 93 ALA HB% A 101 LEU HG 1.0 2.0 6.0 696 696 A 101 LEU HDy% A 93 ALA HB% 1.0 1.8 4.0 697 697 A 80 LYS H A 77 VAL HGx% 1.0 1.6 6.0 698 698 A 75 GLU H A 77 VAL HGx% 1.0 0.0 6.0 699 699 A 77 VAL HGx% A 75 GLU HA 1.0 0.0 6.0 700 700 A 77 VAL HA A 77 VAL HGx% 1.0 0.0 6.0 701 701 A 77 VAL HGx% A 78 LYS HEx 1.0 1.9 6.0 702 702 A 77 VAL HB A 77 VAL HGx% 1.0 1.7 2.9 703 703 A 74 LYS HBx A 77 VAL HGx% 1.0 2.0 6.0 704 704 A 78 LYS HDx A 77 VAL HGx% 1.0 2.0 5.2 705 705 A 86 LEU HDx% A 77 VAL HGx% 1.0 0.0 6.0 706 706 A 72 ALA HA A 75 GLU HGx 1.0 1.9 6.0 707 707 A 72 ALA HA A 75 GLU HBy 1.0 1.9 4.1 708 708 A 72 ALA HA A 67 ILE HG12 1.0 1.3 6.0 709 709 A 72 ALA HA A 101 LEU HDx% 1.0 1.6 6.0 710 710 A 72 ALA HA A 56 ILE HG21 1.0 0.0 6.0 711 711 A 93 ALA HA A 109 ALA H 1.0 0.4 6.0 712 712 A 95 VAL H A 93 ALA HA 1.0 1.8 6.0 713 713 A 92 LEU H A 93 ALA HA 1.0 1.2 6.0 714 714 A 108 LEU HBx A 93 ALA HA 1.0 1.9 6.0 715 715 A 93 ALA HA A 92 LEU HBx 1.0 2.0 6.0 716 716 A 93 ALA HA A 108 LEU HBy 1.0 1.9 4.3 717 717 A 93 ALA HA A 93 ALA HB% 1.0 1.5 2.5 718 718 A 93 ALA HA A 101 LEU HDx% 1.0 0.0 6.0 719 719 A 124 ALA HA A 125 ASP HA 1.0 2.0 6.0 720 720 A 124 ALA HA A 123 PRO HBx 1.0 2.0 6.0 721 721 A 124 ALA HA A 89 ILE HG12 1.0 1.9 6.0 722 722 A 124 ALA HA A 92 LEU HDx% 1.0 1.9 5.1 723 723 A 124 ALA HA A 92 LEU HDy% 1.0 2.0 6.0 724 724 A 77 VAL HA A 78 LYS HDx 1.0 1.7 6.0 725 725 A 77 VAL HA A 78 LYS HBx 1.0 1.5 6.0 726 726 A 77 VAL HB B 151 PHE HE% 1.0 0.0 6.0 727 727 A 77 VAL HB A 86 LEU HDx% 1.0 2.0 6.0 728 728 A 45 VAL HGx% A 46 VAL H 1.0 2.0 5.6 729 729 A 129 HIS HBx A 45 VAL HGx% 1.0 0.0 6.0 730 730 A 45 VAL HGx% A 48 LYS HEx 1.0 0.0 6.0 731 731 A 45 VAL HGx% A 48 LYS HBy 1.0 0.0 6.0 732 732 A 46 VAL HGx% A 45 VAL HGx% 1.0 0.0 6.0 733 733 A 45 VAL HGx% A 111 HIS HE1 1.0 0.0 6.0 734 734 A 45 VAL HB A 45 VAL HGy% 1.0 1.7 2.9 735 735 A 45 VAL HA A 45 VAL HGy% 1.0 1.9 3.9 736 736 A 45 VAL HB A 46 VAL H 1.0 1.9 6.0 737 737 A 45 VAL HB A 45 VAL HGx% 1.0 1.4 2.4 738 738 A 45 VAL HB A 46 VAL HGx% 1.0 1.9 6.0 739 739 A 46 VAL HA A 45 VAL HB 1.0 2.0 6.0 740 740 A 45 VAL HA A 47 GLY H 1.0 1.9 6.0 741 741 A 45 VAL HA A 44 TRP HA 1.0 1.9 6.0 742 742 A 45 VAL HA A 46 VAL H 1.0 1.9 5.1 743 743 A 45 VAL HA A 48 LYS HEy 1.0 2.0 6.0 744 744 A 45 VAL HA A 45 VAL HB 1.0 1.7 3.1 745 745 A 45 VAL HA A 48 LYS HDy 1.0 1.9 6.0 746 746 A 45 VAL HA A 48 LYS HGy 1.0 1.7 6.0 747 747 A 45 VAL HA A 45 VAL HGx% 1.0 1.7 3.1 748 748 A 45 VAL HA A 46 VAL HGx% 1.0 1.8 6.0 749 749 A 42 VAL HGy% A 41 ASP HA 1.0 0.0 6.0 750 750 A 42 VAL HGy% A 42 VAL HA 1.0 1.8 4.0 751 751 A 42 VAL HGy% A 129 HIS HBy 1.0 0.0 6.0 752 752 A 42 VAL HB A 42 VAL HGy% 1.0 1.7 2.9 753 753 A 42 VAL HA A 41 ASP HBx 1.0 2.0 5.0 754 754 A 42 VAL HB A 42 VAL HA 1.0 1.7 3.1 755 755 A 129 HIS HBx A 42 VAL HGx% 1.0 1.6 6.0 756 756 A 42 VAL HGx% A 129 HIS HBy 1.0 2.0 6.0 757 757 A 42 VAL HB A 42 VAL HGx% 1.0 1.6 2.8 758 758 A 117 LEU H A 115 VAL HGx% 1.0 0.0 6.0 759 759 A 112 LEU H A 115 VAL HGx% 1.0 0.0 6.0 760 760 A 120 HIS HD2 A 115 VAL HGx% 1.0 1.9 6.0 761 761 A 115 VAL HA A 115 VAL HGx% 1.0 0.0 6.0 762 762 A 113 ILE HA A 115 VAL HGy% 1.0 0.0 6.0 763 763 A 115 VAL HGx% A 120 HIS HBx 1.0 2.0 5.6 764 764 A 111 HIS HD2 A 115 VAL HGx% 1.0 2.0 5.6 765 765 A 115 VAL HGx% A 122 LEU HBy 1.0 1.9 6.0 766 766 A 115 VAL HA A 115 VAL HGy% 1.0 1.8 4.0 767 767 A 115 VAL HGy% A 123 PRO HDy 1.0 1.6 6.0 768 768 A 115 VAL HGy% A 120 HIS HBx 1.0 0.0 6.0 769 769 A 120 HIS HBy A 115 VAL HGy% 1.0 2.0 4.8 770 770 A 115 VAL HGy% A 118 GLU HGx 1.0 0.0 6.0 771 771 A 115 VAL HB A 115 VAL HGy% 1.0 1.6 2.8 772 772 A 115 VAL HGy% A 122 LEU HG 1.0 1.9 5.1 773 773 A 115 VAL HGy% A 116 LYS HA 1.0 2.0 6.0 774 774 A 115 VAL HA A 117 LEU H 1.0 1.8 6.0 775 775 A 115 VAL HA A 120 HIS HBx 1.0 1.8 6.0 776 776 A 115 VAL HA A 120 HIS HBy 1.0 1.5 6.0 777 777 A 115 VAL HA A 115 VAL HB 1.0 1.6 2.8 778 778 A 115 VAL HA A 114 LYS HDx 1.0 0.9 6.0 779 779 A 115 VAL HA A 114 LYS HGy 1.0 2.0 6.0 780 780 A 115 VAL HB A 115 VAL HGx% 1.0 1.5 2.5 781 781 A 101 LEU HDy% A 90 TRP HE3 1.0 1.7 6.0 782 782 A 101 LEU HDy% A 101 LEU HA 1.0 1.6 3.0 783 783 A 101 LEU HDy% A 94 ASP HA 1.0 1.9 4.1 784 784 A 106 PHE HA A 101 LEU HDy% 1.0 2.0 6.0 785 785 A 101 LEU HDy% A 105 GLU HA 1.0 1.9 6.0 786 786 A 109 ALA HA A 101 LEU HDy% 1.0 0.0 6.0 787 787 A 101 LEU HDy% A 105 GLU HGx 1.0 1.9 6.0 788 788 A 101 LEU HDy% A 105 GLU HBx 1.0 1.8 3.6 789 789 A 101 LEU HBx A 101 LEU HDy% 1.0 2.0 4.8 790 790 A 101 LEU HDy% A 101 LEU HG 1.0 1.6 2.8 791 791 A 101 LEU HDy% A 67 ILE HD1% 1.0 0.0 6.0 792 792 A 102 ASP H A 101 LEU HG 1.0 0.8 6.0 793 793 A 101 LEU HG A 101 LEU HA 1.0 2.0 6.0 794 794 A 94 ASP HBx A 101 LEU HG 1.0 1.9 6.0 795 795 A 101 LEU HBx A 101 LEU HG 1.0 1.6 2.8 796 796 A 67 ILE HD1% A 101 LEU HG 1.0 1.6 6.0 797 797 A 102 ASP H A 101 LEU HDx% 1.0 0.0 6.0 798 798 A 101 LEU HDx% A 101 LEU HA 1.0 1.8 6.0 799 799 A 106 PHE HA A 101 LEU HDx% 1.0 0.0 6.0 800 800 A 101 LEU HDx% A 106 PHE HBy 1.0 0.0 6.0 801 801 A 101 LEU HDx% A 105 GLU HBx 1.0 1.9 6.0 802 802 A 101 LEU HDx% A 105 GLU HBy 1.0 1.6 6.0 803 803 A 101 LEU HBx A 101 LEU HDx% 1.0 1.9 3.7 804 804 A 101 LEU HDx% A 101 LEU HG 1.0 1.8 3.6 805 805 A 101 LEU HDx% A 93 ALA HB% 1.0 2.0 5.0 806 806 A 101 LEU HDx% A 101 LEU HDy% 1.0 1.7 3.3 807 807 A 101 LEU HBx A 101 LEU HA 1.0 2.0 4.8 808 808 A 101 LEU HBy A 105 GLU HBx 1.0 2.0 5.6 809 809 A 101 LEU HBy A 105 GLU HBy 1.0 1.8 6.0 810 810 A 101 LEU HBy A 101 LEU HDx% 1.0 1.8 3.6 811 811 A 101 LEU HBy A 67 ILE HD1% 1.0 1.9 6.0 812 812 A 101 LEU HBy A 101 LEU HDy% 1.0 2.0 4.8 813 813 A 101 LEU HBx A 67 ILE HD1% 1.0 2.0 5.4 814 814 A 101 LEU HBy A 101 LEU HBx 1.0 1.5 2.3 815 815 A 106 PHE HA A 101 LEU HBx 1.0 0.0 6.0 816 816 A 101 LEU HA A 105 GLU HBx 1.0 2.0 5.2 817 817 A 101 LEU HA A 105 GLU HBy 1.0 2.0 6.0 818 818 A 101 LEU HBy A 101 LEU HA 1.0 1.7 3.5 819 819 A 130 LEU H A 131 VAL HA 1.0 0.0 6.0 820 820 A 131 VAL HA A 132 PRO HDy 1.0 1.9 3.7 821 821 A 131 VAL HA A 131 VAL HB 1.0 1.9 4.1 822 822 A 131 VAL HA A 132 PRO HGy 1.0 0.0 6.0 823 823 A 131 VAL HA A 135 LYS HDx 1.0 1.6 6.0 824 824 A 131 VAL HA A 108 LEU HDx% 1.0 0.0 6.0 825 825 A 131 VAL HA A 131 VAL HGy% 1.0 0.0 6.0 826 826 A 131 VAL H A 131 VAL HB 1.0 1.6 3.0 827 827 A 132 PRO HDy A 131 VAL HB 1.0 1.3 6.0 828 828 A 131 VAL HGy% A 131 VAL HB 1.0 1.6 3.0 829 829 A 45 VAL HGy% A 46 VAL H 1.0 1.9 6.0 830 830 A 131 VAL HGx% A 132 PRO HDx 1.0 1.9 4.5 831 831 A 111 HIS HA A 45 VAL HGy% 1.0 0.0 6.0 832 832 A 131 VAL HA A 131 VAL HGx% 1.0 1.8 3.6 833 833 A 131 VAL HGx% A 131 VAL HB 1.0 1.6 2.8 834 834 A 131 VAL HGx% A 132 PRO HGy 1.0 0.0 6.0 835 835 A 135 LYS HBy A 131 VAL HGx% 1.0 2.0 5.2 836 836 A 46 VAL HGx% A 45 VAL HGy% 1.0 2.0 5.6 837 837 A 131 VAL HGy% A 130 LEU HA 1.0 0.0 6.0 838 838 A 128 PRO HA A 131 VAL HGy% 1.0 1.6 3.0 839 839 A 131 VAL HGy% A 132 PRO HDy 1.0 2.0 6.0 840 840 A 131 VAL HGy% A 132 PRO HGy 1.0 0.0 6.0 841 841 A 135 LYS HBy A 131 VAL HGy% 1.0 0.0 6.0 842 842 A 46 VAL HA A 45 VAL HGy% 1.0 0.0 6.0 843 843 A 129 HIS HBx A 45 VAL HGy% 1.0 0.0 6.0 844 844 A 64 ASN H A 63 VAL HGx% 1.0 1.9 6.0 845 845 A 66 LYS H A 63 VAL HGx% 1.0 0.0 6.0 846 846 A 63 VAL HA A 63 VAL HGx% 1.0 0.0 6.0 847 847 A 63 VAL HGx% A 64 ASN HBx 1.0 2.0 6.0 848 848 A 63 VAL HGx% A 64 ASN HBy 1.0 2.0 6.0 849 849 A 63 VAL HGx% A 63 VAL HB 1.0 1.6 2.8 850 850 A 64 ASN H A 63 VAL HGy% 1.0 0.4 6.0 851 851 A 63 VAL HA A 63 VAL HGy% 1.0 1.8 3.8 852 852 A 61 SER HBy A 63 VAL HGy% 1.0 0.0 6.0 853 853 A 61 SER HBx A 63 VAL HGy% 1.0 1.9 6.0 854 854 A 62 PRO HDx A 63 VAL HGy% 1.0 0.0 6.0 855 855 A 62 PRO HDy A 63 VAL HGy% 1.0 0.0 6.0 856 856 A 63 VAL HA A 64 ASN HBx 1.0 0.7 6.0 857 857 A 63 VAL HA A 63 VAL HB 1.0 1.8 3.4 858 858 A 63 VAL HGy% A 63 VAL HB 1.0 1.5 2.5 859 859 A 80 LYS H A 77 VAL HGy% 1.0 0.0 6.0 860 860 A 59 THR HG2% A 59 THR HG1 1.0 1.9 4.3 861 861 A 59 THR HG2% A 59 THR HA 1.0 1.6 3.0 862 862 A 59 THR HG2% A 59 THR HB 1.0 1.6 2.8 863 863 A 77 VAL HA A 77 VAL HGy% 1.0 1.7 3.3 864 864 A 56 ILE HA A 59 THR HG2% 1.0 1.9 4.3 865 865 A 59 THR HG2% A 58 TYR HBx 1.0 1.9 6.0 866 866 A 57 PHE HA A 59 THR HG2% 1.0 0.0 6.0 867 867 A 76 MET HGx A 77 VAL HGy% 1.0 0.0 6.0 868 868 A 73 LYS HEx A 77 VAL HGy% 1.0 0.0 6.0 869 869 A 77 VAL HB A 77 VAL HGy% 1.0 1.6 2.8 870 870 A 56 ILE HB A 59 THR HG2% 1.0 0.0 6.0 871 871 A 73 LYS HBx A 77 VAL HGy% 1.0 1.9 6.0 872 872 A 60 LEU H A 59 THR HB 1.0 0.5 6.0 873 873 A 59 THR HG1 A 59 THR HB 1.0 2.0 4.6 874 874 A 59 THR HG1 A 59 THR HA 1.0 1.9 6.0 875 875 A 68 THR HA A 100 LEU HA 1.0 2.0 5.8 876 876 A 69 GLY HAy A 68 THR HA 1.0 0.0 6.0 877 877 A 100 LEU HG A 68 THR HA 1.0 1.9 6.0 878 878 A 66 LYS HBx A 68 THR HA 1.0 1.9 6.0 879 879 A 68 THR H A 68 THR HB 1.0 2.0 6.0 880 880 A 68 THR HG2% A 68 THR HG1 1.0 1.9 4.7 881 881 A 68 THR HG2% A 68 THR HB 1.0 1.5 2.5 882 882 A 68 THR HG2% A 68 THR HA 1.0 1.7 3.1 883 883 A 69 GLY HAy A 68 THR HG2% 1.0 0.0 6.0 884 884 A 71 ASN HBx A 68 THR HG2% 1.0 0.0 6.0 885 885 A 68 THR HG2% A 67 ILE HG21 1.0 0.0 6.0 886 886 A 69 GLY HAx A 68 THR HG2% 1.0 0.0 6.0 887 887 A 74 LYS HBx A 77 VAL HGy% 1.0 0.0 6.0 888 888 A 86 LEU HBy A 77 VAL HGy% 1.0 0.0 6.0 889 889 A 77 VAL HGy% A 76 MET HBy 1.0 0.9 6.0 890 890 A 55 GLU HGy A 52 THR HG2% 1.0 0.0 6.0 891 891 A 52 THR HG2% A 55 GLU HBx 1.0 2.0 6.0 892 892 A 52 THR HB A 54 ASP H 1.0 1.5 6.0 893 893 A 52 THR HB A 49 ASP HBx 1.0 2.0 5.6 894 894 A 52 THR HB A 51 PRO HBy 1.0 0.7 6.0 895 895 A 52 THR HB A 52 THR HG2% 1.0 1.6 3.0 896 896 A 53 TYR HD% A 52 THR HA 1.0 0.0 6.0 897 897 A 55 GLU HGy A 52 THR HA 1.0 1.9 6.0 898 898 A 55 GLU HBy A 52 THR HA 1.0 1.9 4.3 899 899 A 51 PRO HBy A 52 THR HA 1.0 0.0 6.0 900 900 A 52 THR HG2% A 52 THR HA 1.0 1.7 3.3 901 901 A 115 VAL H A 115 VAL HGx% 1.0 1.9 4.5 902 902 A 114 LYS H A 112 LEU HDy% 1.0 0.0 6.0 903 903 A 111 HIS HD2 A 112 LEU HDy% 1.0 1.8 4.0 904 904 A 112 LEU HDy% A 122 LEU HA 1.0 1.9 6.0 905 905 A 93 ALA HA A 112 LEU HDy% 1.0 0.0 6.0 906 906 A 112 LEU HDy% A 123 PRO HDy 1.0 2.0 6.0 907 907 A 112 LEU HDy% A 89 ILE HA 1.0 2.0 6.0 908 908 A 122 LEU HBx A 112 LEU HDy% 1.0 1.8 3.6 909 909 A 112 LEU HDy% A 112 LEU HBy 1.0 0.0 6.0 910 910 A 112 LEU HA A 112 LEU HG 1.0 2.0 6.0 911 911 A 111 HIS HBx A 112 LEU HG 1.0 2.0 5.2 912 912 A 122 LEU HBx A 112 LEU HG 1.0 2.0 6.0 913 913 A 112 LEU HG A 122 LEU HBy 1.0 2.0 5.2 914 914 A 112 LEU HG A 112 LEU HDy% 1.0 1.5 2.7 915 915 A 112 LEU HBx A 112 LEU HBy 1.0 1.3 2.2 916 916 A 112 LEU HBx A 112 LEU HDx% 1.0 0.0 6.0 917 917 A 112 LEU HDx% A 112 LEU HBy 1.0 0.0 6.0 918 918 A 109 ALA HA A 112 LEU HBx 1.0 1.9 4.7 919 919 A 112 LEU HA A 111 HIS HD2 1.0 2.0 6.0 920 920 A 112 LEU HA A 111 HIS HBx 1.0 0.0 6.0 921 921 A 112 LEU HA A 112 LEU HBx 1.0 1.6 3.0 922 922 A 112 LEU HA A 122 LEU HG 1.0 0.0 6.0 923 923 A 112 LEU HA A 112 LEU HBy 1.0 1.6 3.0 924 924 A 112 LEU HA A 112 LEU HDy% 1.0 0.0 6.0 925 925 A 112 LEU HDx% A 109 ALA H 1.0 1.9 6.0 926 926 A 113 ILE H A 112 LEU HDx% 1.0 0.0 6.0 927 927 A 93 ALA HA A 112 LEU HDx% 1.0 2.0 6.0 928 928 A 112 LEU HA A 112 LEU HDx% 1.0 1.8 6.0 929 929 A 109 ALA HA A 112 LEU HDx% 1.0 1.8 4.0 930 930 A 112 LEU HDx% A 89 ILE HA 1.0 1.9 4.3 931 931 A 112 LEU HDx% A 112 LEU HG 1.0 1.5 2.7 932 932 A 112 LEU HDx% A 108 LEU HG 1.0 2.0 5.6 933 933 A 112 LEU HDx% A 122 LEU HBy 1.0 0.0 6.0 934 934 A 115 VAL HGy% A 111 HIS HE1 1.0 0.0 6.0 935 935 A 97 LYS H A 95 VAL HGx% 1.0 0.6 6.0 936 936 A 89 ILE H A 85 VAL HGx% 1.0 1.8 6.0 937 937 A 88 LYS H A 85 VAL HGx% 1.0 0.0 6.0 938 938 A 85 VAL HGx% A 116 LYS HA 1.0 0.0 6.0 939 939 A 117 LEU HA A 117 LEU HDy% 1.0 0.0 6.0 940 940 A 114 LYS HA A 117 LEU HDy% 1.0 0.0 6.0 941 941 A 85 VAL HA A 85 VAL HGx% 1.0 1.9 4.1 942 942 A 113 ILE HA A 117 LEU HDy% 1.0 0.0 6.0 943 943 A 85 VAL HGx% A 116 LYS HEy 1.0 1.8 3.4 944 944 A 85 VAL HGx% A 82 PRO HBx 1.0 0.0 6.0 945 945 A 85 VAL HB A 85 VAL HGx% 1.0 0.0 6.0 946 946 A 117 LEU HDy% A 117 LEU HG 1.0 1.6 3.0 947 947 A 85 VAL HGx% A 88 LYS HDx 1.0 0.0 6.0 948 948 A 117 LEU HBy A 117 LEU HDy% 1.0 0.0 6.0 949 949 A 117 LEU HA A 117 LEU HDx% 1.0 2.0 5.2 950 950 A 114 LYS HA A 117 LEU HDx% 1.0 0.0 6.0 951 951 A 117 LEU HBx A 117 LEU HDx% 1.0 0.0 6.0 952 952 A 117 LEU HBy A 117 LEU HDx% 1.0 0.0 6.0 953 953 A 117 LEU HBy A 117 LEU HG 1.0 1.9 3.7 954 954 A 117 LEU HA A 117 LEU HBx 1.0 1.9 4.3 955 955 A 117 LEU HA A 117 LEU HG 1.0 1.9 3.9 956 956 A 117 LEU HA A 117 LEU HBy 1.0 1.7 3.3 957 957 A 114 LYS HA A 117 LEU HBy 1.0 2.0 6.0 958 958 A 117 LEU HBx A 118 GLU HGx 1.0 2.0 5.8 959 959 A 117 LEU HBx A 117 LEU HBy 1.0 1.4 2.2 960 960 A 117 LEU HBx A 117 LEU HG 1.0 1.8 3.6 961 961 A 117 LEU HBx A 117 LEU HDy% 1.0 0.0 6.0 962 962 A 53 TYR HE% A 46 VAL HGx% 1.0 0.0 6.0 963 963 A 111 HIS HD2 A 46 VAL HGx% 1.0 2.0 6.0 964 964 A 46 VAL HGx% A 46 VAL H 1.0 1.9 4.3 965 965 A 50 LYS HA A 46 VAL HGx% 1.0 0.0 6.0 966 966 A 111 HIS HBx A 46 VAL HGx% 1.0 1.9 4.9 967 967 A 46 VAL HA A 46 VAL HGx% 1.0 1.8 3.4 968 968 A 46 VAL HGx% A 50 LYS HGx 1.0 0.0 6.0 969 969 A 108 LEU HDy% A 46 VAL HGx% 1.0 1.9 4.5 970 970 A 46 VAL HB A 46 VAL HGx% 1.0 1.6 3.0 971 971 A 46 VAL HGy% A 46 VAL H 1.0 2.0 5.2 972 972 A 111 HIS HA A 46 VAL HGy% 1.0 0.0 6.0 973 973 A 111 HIS HBx A 46 VAL HGy% 1.0 0.0 6.0 974 974 A 46 VAL HA A 46 VAL HGy% 1.0 1.7 3.3 975 975 A 50 LYS HBx A 46 VAL HGy% 1.0 2.0 6.0 976 976 A 46 VAL HGy% A 50 LYS HGx 1.0 0.0 6.0 977 977 A 108 LEU HDx% A 46 VAL HGy% 1.0 0.0 6.0 978 978 A 46 VAL HGy% A 46 VAL HGx% 1.0 1.7 3.1 979 979 A 46 VAL HB A 46 VAL HGy% 1.0 1.7 3.1 980 980 A 46 VAL HB A 46 VAL H 1.0 1.8 3.8 981 981 A 50 LYS HA A 46 VAL HB 1.0 0.0 6.0 982 982 A 46 VAL HA A 46 VAL HB 1.0 1.9 4.7 983 983 A 46 VAL HB A 108 LEU HDy% 1.0 1.0 6.0 984 984 A 46 VAL HB A 45 VAL HGx% 1.0 0.0 6.0 985 985 A 46 VAL HA A 47 GLY H 1.0 2.0 5.6 986 986 A 46 VAL HA A 53 TYR HE% 1.0 2.0 6.0 987 987 A 46 VAL HA A 46 VAL H 1.0 1.9 4.1 988 988 A 46 VAL HA A 49 ASP HA 1.0 1.9 6.0 989 989 A 46 VAL HA A 48 LYS HA 1.0 1.6 6.0 990 990 A 46 VAL HA A 107 ALA HB% 1.0 0.0 6.0 991 991 A 46 VAL HA A 48 LYS HGy 1.0 1.8 6.0 992 992 A 46 VAL HA A 108 LEU HDy% 1.0 0.0 6.0 993 993 A 46 VAL HA A 45 VAL HGx% 1.0 0.0 6.0 994 994 A 60 LEU HDy% A 59 THR HG1 1.0 2.0 6.0 995 995 A 71 ASN HA A 60 LEU HDy% 1.0 2.0 6.0 996 996 A 60 LEU HDy% A 60 LEU HA 1.0 0.0 6.0 997 997 A 61 SER HBx A 60 LEU HDy% 1.0 0.0 6.0 998 998 A 74 LYS HEy A 60 LEU HDy% 1.0 0.0 6.0 999 999 A 75 GLU HGx A 60 LEU HDy% 1.0 2.0 4.6 1000 1000 A 75 GLU HBx A 60 LEU HDy% 1.0 1.8 3.6 1001 1001 A 112 LEU HBx A 112 LEU HDy% 1.0 0.0 6.0 1002 1002 A 60 LEU HDy% A 60 LEU HG 1.0 1.5 2.7 1003 1003 A 60 LEU HDy% A 60 LEU HBy 1.0 1.8 3.6 1004 1004 A 72 ALA H A 60 LEU HDx% 1.0 1.9 6.0 1005 1005 A 106 PHE HD% A 60 LEU HDx% 1.0 1.7 6.0 1006 1006 A 60 LEU HDx% A 59 THR HG1 1.0 1.9 6.0 1007 1007 A 60 LEU HDx% A 60 LEU HA 1.0 2.0 6.0 1008 1008 A 72 ALA HA A 60 LEU HDx% 1.0 1.9 4.7 1009 1009 A 57 PHE HA A 60 LEU HDx% 1.0 1.9 4.3 1010 1010 A 57 PHE HBx A 60 LEU HDx% 1.0 0.0 6.0 1011 1011 A 75 GLU HBx A 60 LEU HDx% 1.0 1.9 3.9 1012 1012 A 60 LEU HDx% A 72 ALA HB% 1.0 1.9 6.0 1013 1013 A 60 LEU HDx% A 60 LEU HG 1.0 1.6 3.0 1014 1014 A 60 LEU HDx% A 60 LEU HBy 1.0 1.8 3.6 1015 1015 A 60 LEU HDx% A 56 ILE HG21 1.0 1.9 4.5 1016 1016 A 60 LEU HDx% A 67 ILE HG21 1.0 2.0 6.0 1017 1017 A 60 LEU HDx% A 60 LEU HDy% 1.0 1.8 3.6 1018 1018 A 59 THR H A 60 LEU HBx 1.0 0.7 6.0 1019 1019 A 60 LEU HA A 60 LEU HBx 1.0 2.0 5.6 1020 1020 A 71 ASN HA A 60 LEU HBy 1.0 0.0 6.0 1021 1021 A 71 ASN HBx A 60 LEU HBx 1.0 0.0 6.0 1022 1022 A 60 LEU HBy A 60 LEU HBx 1.0 1.5 2.3 1023 1023 A 60 LEU HDy% A 60 LEU HBx 1.0 2.0 6.0 1024 1024 A 60 LEU HDx% A 60 LEU HBx 1.0 1.8 3.4 1025 1025 A 67 ILE HG21 A 60 LEU HBy 1.0 1.9 4.7 1026 1026 A 67 ILE HG21 A 60 LEU HBx 1.0 1.8 3.6 1027 1027 A 61 SER H A 60 LEU HA 1.0 1.8 3.6 1028 1028 A 59 THR H A 60 LEU HA 1.0 0.0 6.0 1029 1029 A 136 ARG H A 135 LYS HA 1.0 1.9 4.3 1030 1030 A 135 LYS HA A 135 LYS HBx 1.0 1.9 4.1 1031 1031 A 60 LEU HA A 60 LEU HBy 1.0 1.6 2.6 1032 1032 A 135 LYS HA A 135 LYS HGy 1.0 2.0 4.8 1033 1033 A 60 LEU H A 60 LEU HG 1.0 1.8 3.6 1034 1034 A 59 THR HG1 A 60 LEU HG 1.0 2.0 5.0 1035 1035 A 60 LEU HG A 60 LEU HA 1.0 1.9 4.9 1036 1036 A 91 LYS HGx A 91 LYS HEx 1.0 2.0 5.0 1037 1037 A 88 LYS HGx A 88 LYS HEy 1.0 1.9 4.5 1038 1038 A 88 LYS HBx A 88 LYS HGx 1.0 1.8 3.6 1039 1039 A 48 LYS HBx A 48 LYS HDx 1.0 1.8 3.6 1040 1040 A 88 LYS HGx A 88 LYS HGy 1.0 1.1 2.2 1041 1041 A 67 ILE HG21 A 60 LEU HG 1.0 1.7 6.0 1042 1042 A 95 VAL HGx% A 135 LYS HA 1.0 0.0 6.0 1043 1043 A 95 VAL HGx% A 132 PRO HDx 1.0 2.0 6.0 1044 1044 A 131 VAL HA A 95 VAL HGx% 1.0 1.9 6.0 1045 1045 A 95 VAL HGx% A 132 PRO HDy 1.0 0.0 6.0 1046 1046 A 95 VAL HGx% A 135 LYS HEx 1.0 1.9 5.5 1047 1047 A 135 LYS HEy A 95 VAL HGx% 1.0 1.8 6.0 1048 1048 A 95 VAL HGx% A 96 ASP HBy 1.0 1.7 6.0 1049 1049 A 95 VAL HGx% A 95 VAL HB 1.0 1.6 3.0 1050 1050 A 95 VAL HGx% A 135 LYS HDx 1.0 0.0 6.0 1051 1051 A 134 SER H A 95 VAL HGy% 1.0 0.0 6.0 1052 1052 A 95 VAL HGy% A 94 ASP HA 1.0 2.0 6.0 1053 1053 A 95 VAL HGy% A 132 PRO HDx 1.0 0.0 6.0 1054 1054 A 93 ALA HA A 95 VAL HGy% 1.0 0.0 6.0 1055 1055 A 92 LEU HA A 95 VAL HGy% 1.0 0.0 6.0 1056 1056 A 95 VAL HGy% A 132 PRO HDy 1.0 1.5 6.0 1057 1057 A 85 VAL HGy% A 88 LYS HEx 1.0 0.0 6.0 1058 1058 A 85 VAL HGy% A 82 PRO HBx 1.0 2.0 6.0 1059 1059 A 105 GLU HGy A 95 VAL HGy% 1.0 2.0 6.0 1060 1060 A 95 VAL HGy% A 95 VAL HB 1.0 1.5 2.5 1061 1061 A 95 VAL HGy% A 135 LYS HDx 1.0 2.0 5.0 1062 1062 A 95 VAL HGy% A 101 LEU HDy% 1.0 0.0 6.0 1063 1063 A 94 ASP HA A 95 VAL HB 1.0 1.8 6.0 1064 1064 A 135 LYS HDx A 95 VAL HB 1.0 1.9 6.0 1065 1065 A 135 LYS HGx A 95 VAL HB 1.0 1.9 4.5 1066 1066 A 95 VAL HA A 94 ASP HA 1.0 2.0 6.0 1067 1067 A 95 VAL HA A 92 LEU HA 1.0 0.3 6.0 1068 1068 A 95 VAL HA A 135 LYS HEx 1.0 0.0 6.0 1069 1069 A 95 VAL HA A 96 ASP HBy 1.0 1.8 6.0 1070 1070 A 95 VAL HA A 95 VAL HB 1.0 1.8 4.0 1071 1071 A 95 VAL HA A 135 LYS HGx 1.0 1.8 6.0 1072 1072 A 95 VAL HA A 95 VAL HGy% 1.0 0.0 6.0 1073 1073 A 95 VAL HA A 95 VAL HGx% 1.0 1.7 3.1 1074 1074 A 84 THR HA A 84 THR HG2% 1.0 1.7 3.1 1075 1075 A 85 VAL HA A 84 THR HG2% 1.0 1.8 6.0 1076 1076 A 83 ASN HBx A 84 THR HG2% 1.0 0.0 6.0 1077 1077 A 84 THR HG2% A 82 PRO HBx 1.0 0.0 6.0 1078 1078 A 85 VAL HB A 84 THR HG2% 1.0 0.0 6.0 1079 1079 A 84 THR HB A 84 THR HG2% 1.0 1.6 3.0 1080 1080 A 84 THR HB A 86 LEU H 1.0 0.0 6.0 1081 1081 A 84 THR HB A 85 VAL HA 1.0 0.0 6.0 1082 1082 A 84 THR HB A 83 ASN HBx 1.0 0.0 6.0 1083 1083 A 84 THR HB A 82 PRO HBx 1.0 1.9 6.0 1084 1084 A 84 THR HB A 85 VAL HB 1.0 1.9 6.0 1085 1085 A 84 THR HB A 82 PRO HBy 1.0 1.8 6.0 1086 1086 A 84 THR HB A 88 LYS HDy 1.0 1.7 6.0 1087 1087 A 84 THR HB A 85 VAL HGy% 1.0 1.9 6.0 1088 1088 A 84 THR HA A 83 ASN HBx 1.0 1.8 4.2 1089 1089 A 84 THR HA B 151 PHE HBx 1.0 0.0 6.0 1090 1090 A 84 THR HA A 85 VAL HB 1.0 1.7 6.0 1091 1091 A 84 THR HA A 85 VAL HGy% 1.0 0.0 6.0 1092 1092 A 92 LEU HDy% A 125 ASP HA 1.0 1.8 3.6 1093 1093 A 92 LEU HDy% A 126 LEU HA 1.0 0.0 6.0 1094 1094 A 92 LEU HA A 92 LEU HDy% 1.0 1.6 3.0 1095 1095 A 92 LEU HDy% A 89 ILE HA 1.0 2.0 6.0 1096 1096 A 92 LEU HDy% A 123 PRO HDy 1.0 0.0 6.0 1097 1097 A 92 LEU HDy% A 125 ASP HBx 1.0 1.9 6.0 1098 1098 A 92 LEU HDy% A 125 ASP HBy 1.0 2.0 6.0 1099 1099 A 92 LEU HBx A 92 LEU HDy% 1.0 1.9 4.1 1100 1100 A 92 LEU HDy% A 92 LEU HG 1.0 1.6 2.6 1101 1101 A 92 LEU HDy% A 126 LEU HBx 1.0 0.0 6.0 1102 1102 A 92 LEU HBy A 92 LEU HDy% 1.0 1.7 3.1 1103 1103 A 92 LEU HDx% A 92 LEU HDy% 1.0 0.0 6.0 1104 1104 A 92 LEU HBx A 89 ILE HA 1.0 1.9 4.1 1105 1105 A 92 LEU HBy A 92 LEU HG 1.0 1.9 3.7 1106 1106 A 92 LEU HBy A 92 LEU HDx% 1.0 1.7 3.1 1107 1107 A 92 LEU HBx A 92 LEU HBy 1.0 1.4 2.2 1108 1108 A 92 LEU HBx A 92 LEU HDx% 1.0 1.6 2.8 1109 1109 A 92 LEU HA A 92 LEU HBx 1.0 1.9 4.1 1110 1110 A 92 LEU HA A 92 LEU HG 1.0 1.8 3.8 1111 1111 A 92 LEU HA A 126 LEU HBx 1.0 1.9 6.0 1112 1112 A 92 LEU HA A 92 LEU HBy 1.0 1.7 3.1 1113 1113 A 92 LEU HA A 92 LEU HDx% 1.0 2.0 5.8 1114 1114 A 89 ILE HA A 92 LEU HG 1.0 1.9 6.0 1115 1115 A 122 LEU HDy% A 122 LEU HA 1.0 2.0 5.8 1116 1116 A 122 LEU HBx A 122 LEU HDy% 1.0 0.0 6.0 1117 1117 A 100 LEU HDx% A 66 LYS HA 1.0 0.0 6.0 1118 1118 A 100 LEU HDx% A 100 LEU HA 1.0 1.8 6.0 1119 1119 A 100 LEU HDx% A 98 ASP HBy 1.0 2.0 5.6 1120 1120 A 122 LEU HDy% A 122 LEU HG 1.0 0.0 6.0 1121 1121 A 100 LEU HG A 100 LEU HDx% 1.0 1.4 2.4 1122 1122 A 102 ASP H A 100 LEU HDx% 1.0 0.0 6.0 1123 1123 A 100 LEU HDx% A 99 GLY H 1.0 0.0 6.0 1124 1124 A 100 LEU HDy% A 99 GLY H 1.0 0.0 6.0 1125 1125 A 100 LEU HDy% A 66 LYS HA 1.0 0.0 6.0 1126 1126 A 100 LEU HDy% A 100 LEU HA 1.0 1.7 3.3 1127 1127 A 100 LEU HDy% A 68 THR HB 1.0 1.9 4.7 1128 1128 A 100 LEU HDy% A 68 THR HA 1.0 1.6 2.8 1129 1129 A 69 GLY HAx A 100 LEU HDy% 1.0 0.0 6.0 1130 1130 A 69 GLY HAy A 100 LEU HDy% 1.0 0.0 6.0 1131 1131 A 100 LEU HDy% A 66 LYS HEy 1.0 0.0 6.0 1132 1132 A 66 LYS HBx A 100 LEU HDy% 1.0 0.0 6.0 1133 1133 A 100 LEU HBy A 100 LEU HDy% 1.0 0.0 6.0 1134 1134 A 100 LEU HDy% A 68 THR HG2% 1.0 1.9 4.3 1135 1135 A 108 LEU HBy A 108 LEU HG 1.0 1.6 2.6 1136 1136 A 100 LEU HG A 100 LEU HDy% 1.0 1.6 2.8 1137 1137 A 100 LEU HBx A 68 THR HA 1.0 0.0 6.0 1138 1138 A 100 LEU HBy A 68 THR HA 1.0 0.0 6.0 1139 1139 A 100 LEU HBy A 66 LYS HEy 1.0 0.8 6.0 1140 1140 A 100 LEU HBx A 66 LYS HEx 1.0 2.0 6.0 1141 1141 A 100 LEU HBx A 100 LEU HDy% 1.0 1.9 4.5 1142 1142 A 100 LEU HBy A 100 LEU HA 1.0 1.7 3.1 1143 1143 A 100 LEU HBx A 100 LEU HA 1.0 2.0 4.6 1144 1144 A 68 THR HG2% A 100 LEU HA 1.0 0.0 6.0 1145 1145 A 131 VAL H A 130 LEU HDy% 1.0 0.0 6.0 1146 1146 A 111 HIS HD2 A 130 LEU HDy% 1.0 1.9 4.5 1147 1147 A 130 LEU HDy% A 46 VAL H 1.0 2.0 5.8 1148 1148 A 130 LEU HDy% A 130 LEU HA 1.0 1.6 3.0 1149 1149 A 127 PRO HDx A 130 LEU HDy% 1.0 1.8 6.0 1150 1150 A 129 HIS HBx A 130 LEU HDy% 1.0 0.0 6.0 1151 1151 A 130 LEU HDy% A 111 HIS HBy 1.0 0.0 6.0 1152 1152 A 130 LEU HDy% A 127 PRO HGx 1.0 2.0 6.0 1153 1153 A 112 LEU HG A 130 LEU HDy% 1.0 0.0 6.0 1154 1154 A 130 LEU HDy% A 130 LEU HBx 1.0 2.0 4.6 1155 1155 A 130 LEU HDy% A 130 LEU HBy 1.0 1.8 4.2 1156 1156 A 108 LEU HDx% A 130 LEU HDy% 1.0 0.0 6.0 1157 1157 A 130 LEU HDx% A 130 LEU HDy% 1.0 0.0 6.0 1158 1158 A 130 LEU HDy% A 46 VAL HGx% 1.0 0.0 6.0 1159 1159 A 46 VAL HB A 130 LEU HDy% 1.0 0.0 6.0 1160 1160 A 44 TRP HE3 A 108 LEU HDy% 1.0 0.0 6.0 1161 1161 A 108 LEU HDy% A 44 TRP HD1 1.0 0.0 6.0 1162 1162 A 111 HIS HD2 A 108 LEU HDy% 1.0 2.0 6.0 1163 1163 A 108 LEU HDy% A 130 LEU HA 1.0 2.0 6.0 1164 1164 A 108 LEU HA A 108 LEU HDy% 1.0 1.8 3.6 1165 1165 A 107 ALA HA A 108 LEU HDy% 1.0 0.0 6.0 1166 1166 A 111 HIS HBx A 108 LEU HDy% 1.0 2.0 6.0 1167 1167 A 108 LEU HDy% A 111 HIS HBy 1.0 1.9 6.0 1168 1168 A 108 LEU HBx A 108 LEU HDy% 1.0 1.9 4.3 1169 1169 A 112 LEU HG A 108 LEU HDy% 1.0 0.0 6.0 1170 1170 A 108 LEU HBy A 108 LEU HDy% 1.0 1.9 3.9 1171 1171 A 108 LEU HDy% A 108 LEU HG 1.0 1.7 3.1 1172 1172 A 108 LEU HDy% A 130 LEU HDy% 1.0 1.8 3.8 1173 1173 A 130 LEU H A 108 LEU HDx% 1.0 0.0 6.0 1174 1174 A 108 LEU HDx% A 130 LEU HA 1.0 0.0 6.0 1175 1175 A 108 LEU HDx% A 132 PRO HDx 1.0 0.0 6.0 1176 1176 A 111 HIS HBx A 108 LEU HDx% 1.0 0.0 6.0 1177 1177 A 127 PRO HDx A 108 LEU HDx% 1.0 0.0 6.0 1178 1178 A 108 LEU HBx A 108 LEU HDx% 1.0 2.0 4.8 1179 1179 A 108 LEU HBy A 108 LEU HDx% 1.0 1.7 3.5 1180 1180 A 108 LEU HDx% A 108 LEU HG 1.0 1.7 3.1 1181 1181 A 108 LEU HDx% A 126 LEU HDx% 1.0 0.8 6.0 1182 1182 A 108 LEU HDx% A 46 VAL HGx% 1.0 1.8 6.0 1183 1183 A 108 LEU HA A 108 LEU HBx 1.0 1.8 3.6 1184 1184 A 108 LEU HA A 108 LEU HBy 1.0 1.9 4.1 1185 1185 A 108 LEU HBx A 108 LEU HBy 1.0 1.4 2.4 1186 1186 A 108 LEU HBy A 46 VAL HGx% 1.0 0.0 6.0 1187 1187 A 108 LEU HBx A 46 VAL HGx% 1.0 0.8 6.0 1188 1188 A 108 LEU HA A 111 HIS HBx 1.0 2.0 6.0 1189 1189 A 108 LEU HA A 111 HIS HBy 1.0 1.9 4.3 1190 1190 A 108 LEU HA A 108 LEU HDx% 1.0 0.0 6.0 1191 1191 A 108 LEU HA A 46 VAL HGy% 1.0 1.9 4.5 1192 1192 A 108 LEU HA A 46 VAL HGx% 1.0 1.9 4.9 1193 1193 A 108 LEU HA A 46 VAL HB 1.0 2.0 6.0 1194 1194 A 108 LEU HBx A 108 LEU HG 1.0 1.9 4.7 1195 1195 A 108 LEU HG A 111 HIS HBy 1.0 0.0 6.0 1196 1196 A 108 LEU HA A 108 LEU HG 1.0 2.0 5.2 1197 1197 A 111 HIS HD2 A 130 LEU HDx% 1.0 2.0 5.0 1198 1198 A 112 LEU HA A 130 LEU HDx% 1.0 0.0 6.0 1199 1199 A 130 LEU HDx% A 123 PRO HBx 1.0 0.0 6.0 1200 1200 A 112 LEU HG A 130 LEU HDx% 1.0 0.0 6.0 1201 1201 A 130 LEU HDx% A 130 LEU HBx 1.0 1.8 3.4 1202 1202 A 130 LEU HDx% A 108 LEU HDy% 1.0 2.0 5.2 1203 1203 A 130 LEU HDx% A 46 VAL HGx% 1.0 0.0 6.0 1204 1204 A 130 LEU HDx% A 130 LEU HA 1.0 2.0 6.0 1205 1205 A 130 LEU HG A 130 LEU HDy% 1.0 1.7 3.1 1206 1206 A 131 VAL H A 130 LEU HBx 1.0 0.9 6.0 1207 1207 A 131 VAL H A 130 LEU HBy 1.0 1.8 6.0 1208 1208 A 130 LEU HA A 130 LEU HBy 1.0 1.9 4.3 1209 1209 A 130 LEU HA A 130 LEU HBx 1.0 1.9 4.7 1210 1210 A 127 PRO HDx A 130 LEU HBy 1.0 2.0 6.0 1211 1211 A 130 LEU HBy A 127 PRO HDy 1.0 1.5 6.0 1212 1212 A 130 LEU HBx A 130 LEU HBy 1.0 1.5 2.3 1213 1213 A 108 LEU HDy% A 130 LEU HBx 1.0 2.0 6.0 1214 1214 A 108 LEU HDy% A 130 LEU HBy 1.0 2.0 5.2 1215 1215 A 130 LEU HG A 130 LEU HBy 1.0 1.8 3.8 1216 1216 A 130 LEU HDx% A 130 LEU HBy 1.0 1.7 3.5 1217 1217 A 130 LEU HG A 130 LEU HBx 1.0 1.7 3.1 1218 1218 A 41 ASP HA A 41 ASP HBy 1.0 1.8 3.4 1219 1219 A 131 VAL HGx% A 130 LEU HA 1.0 0.0 6.0 1220 1220 A 130 LEU HG A 130 LEU HA 1.0 1.9 4.3 1221 1221 A 86 LEU HDy% A 85 VAL HGx% 1.0 0.0 6.0 1222 1222 A 85 VAL HA A 87 GLY H 1.0 1.8 6.0 1223 1223 A 85 VAL HA A 88 LYS HA 1.0 1.8 6.0 1224 1224 A 85 VAL HA A 84 THR HA 1.0 0.2 6.0 1225 1225 A 85 VAL HA A 88 LYS HEx 1.0 1.9 6.0 1226 1226 A 85 VAL HA A 88 LYS HBy 1.0 2.0 5.4 1227 1227 A 85 VAL HA A 85 VAL HB 1.0 1.8 3.4 1228 1228 A 85 VAL HA A 88 LYS HDy 1.0 1.9 3.9 1229 1229 A 85 VAL HA A 88 LYS HGy 1.0 1.9 6.0 1230 1230 A 85 VAL HA A 86 LEU HG 1.0 1.5 6.0 1231 1231 A 85 VAL HA A 85 VAL HGy% 1.0 1.6 3.0 1232 1232 A 85 VAL HA A 89 ILE HD1% 1.0 1.7 6.0 1233 1233 A 128 PRO HBy A 128 PRO HDx 1.0 2.0 5.8 1234 1234 A 85 VAL HB A 82 PRO HDy 1.0 1.7 6.0 1235 1235 A 116 LYS HBx A 116 LYS HGx 1.0 1.7 3.3 1236 1236 A 85 VAL HB A 85 VAL HGy% 1.0 1.5 2.5 1237 1237 A 81 LEU HBy A 81 LEU HA 1.0 1.9 3.9 1238 1238 A 82 PRO HDx A 81 LEU HBx 1.0 2.0 6.0 1239 1239 A 81 LEU HBy A 82 PRO HDy 1.0 2.0 6.0 1240 1240 A 81 LEU HBy A 82 PRO HGy 1.0 2.0 6.0 1241 1241 A 81 LEU HBy A 81 LEU HBx 1.0 1.3 2.2 1242 1242 A 81 LEU HBy A 86 LEU HG 1.0 2.0 5.8 1243 1243 A 81 LEU HBy A 86 LEU HDy% 1.0 1.9 4.7 1244 1244 A 86 LEU HDy% A 81 LEU HBx 1.0 0.0 6.0 1245 1245 A 81 LEU HDy% A 81 LEU HBx 1.0 0.0 6.0 1246 1246 A 62 PRO HDy A 60 LEU HA 1.0 0.0 6.0 1247 1247 A 82 PRO HDx A 81 LEU HA 1.0 1.6 3.0 1248 1248 A 82 PRO HDy A 81 LEU HA 1.0 1.9 4.1 1249 1249 A 82 PRO HGy A 81 LEU HA 1.0 2.0 5.8 1250 1250 A 81 LEU HA A 81 LEU HBx 1.0 1.7 3.1 1251 1251 A 81 LEU HDx% A 81 LEU HA 1.0 0.0 6.0 1252 1252 A 81 LEU HG A 81 LEU HA 1.0 2.0 5.4 1253 1253 A 127 PRO HDx A 127 PRO HGy 1.0 1.8 3.6 1254 1254 A 79 SER HBy A 81 LEU HG 1.0 2.0 5.8 1255 1255 A 127 PRO HGy A 127 PRO HGx 1.0 1.3 2.2 1256 1256 A 127 PRO HGy A 127 PRO HBy 1.0 1.6 2.8 1257 1257 A 81 LEU HG A 81 LEU HDy% 1.0 1.6 2.6 1258 1258 A 127 PRO HGy A 130 LEU HDy% 1.0 1.7 6.0 1259 1259 A 130 LEU HG A 130 LEU HDx% 1.0 1.6 2.8 1260 1260 A 81 LEU HDy% A 81 LEU HA 1.0 0.0 6.0 1261 1261 A 82 PRO HDx A 81 LEU HDy% 1.0 1.8 3.8 1262 1262 A 81 LEU HDy% A 82 PRO HDy 1.0 2.0 5.4 1263 1263 A 81 LEU HDy% A 116 LYS HEy 1.0 2.0 6.0 1264 1264 A 116 LYS HBx A 81 LEU HDy% 1.0 1.9 4.1 1265 1265 A 81 LEU HDy% A 117 LEU HG 1.0 0.0 6.0 1266 1266 A 122 LEU HDx% A 123 PRO HDx 1.0 0.0 6.0 1267 1267 A 90 TRP H A 122 LEU HDx% 1.0 0.0 6.0 1268 1268 A 122 LEU HDx% A 122 LEU HA 1.0 0.0 6.0 1269 1269 A 122 LEU HDx% A 116 LYS HEy 1.0 2.0 6.0 1270 1270 A 116 LYS HDx A 122 LEU HDx% 1.0 0.0 6.0 1271 1271 A 122 LEU HDx% A 122 LEU HG 1.0 1.5 2.5 1272 1272 A 122 LEU HDx% A 122 LEU HBy 1.0 1.9 4.5 1273 1273 A 85 VAL HA A 122 LEU HDy% 1.0 0.0 6.0 1274 1274 A 92 LEU HDx% A 89 ILE HA 1.0 2.0 5.0 1275 1275 A 92 LEU HDx% A 123 PRO HDy 1.0 1.8 6.0 1276 1276 A 122 LEU HDy% A 116 LYS HEy 1.0 2.0 5.4 1277 1277 A 122 LEU HDy% A 122 LEU HBy 1.0 0.0 6.0 1278 1278 A 88 LYS H A 122 LEU HDy% 1.0 0.0 6.0 1279 1279 A 122 LEU H A 122 LEU HA 1.0 1.9 4.5 1280 1280 A 122 LEU HA A 123 PRO HDx 1.0 1.7 3.3 1281 1281 A 123 PRO HDy A 122 LEU HA 1.0 1.6 3.0 1282 1282 A 122 LEU HA A 123 PRO HBy 1.0 0.2 6.0 1283 1283 A 122 LEU HBx A 122 LEU HA 1.0 1.8 3.6 1284 1284 A 122 LEU HBy A 122 LEU HA 1.0 1.7 3.3 1285 1285 A 122 LEU HBy A 123 PRO HDx 1.0 2.0 5.2 1286 1286 A 122 LEU HBx A 123 PRO HDx 1.0 1.9 4.1 1287 1287 A 122 LEU HBx A 123 PRO HDy 1.0 2.0 6.0 1288 1288 A 122 LEU HBy A 123 PRO HGx 1.0 1.8 6.0 1289 1289 A 122 LEU HBx A 122 LEU HBy 1.0 1.3 2.2 1290 1290 A 122 LEU HBx A 121 GLU HBx 1.0 0.0 6.0 1291 1291 A 123 PRO HDy A 122 LEU HG 1.0 1.1 6.0 1292 1292 A 116 LYS HEy A 122 LEU HG 1.0 2.0 6.0 1293 1293 A 122 LEU HBy A 122 LEU HG 1.0 2.0 5.0 1294 1294 A 126 LEU HA A 127 PRO HDy 1.0 1.9 4.7 1295 1295 A 126 LEU HA A 125 ASP HBy 1.0 1.9 6.0 1296 1296 A 126 LEU HA A 127 PRO HGx 1.0 1.4 6.0 1297 1297 A 126 LEU HA A 127 PRO HBy 1.0 1.9 6.0 1298 1298 A 126 LEU HA A 126 LEU HG 1.0 1.9 4.1 1299 1299 A 126 LEU HA A 126 LEU HBy 1.0 1.7 3.1 1300 1300 A 126 LEU HDy% A 126 LEU HA 1.0 0.0 6.0 1301 1301 A 83 ASN HA A 86 LEU HDy% 1.0 0.0 6.0 1302 1302 A 79 SER HBy A 86 LEU HDy% 1.0 2.0 6.0 1303 1303 A 86 LEU HA A 86 LEU HDy% 1.0 1.6 2.8 1304 1304 A 113 ILE HA A 86 LEU HDy% 1.0 0.0 6.0 1305 1305 A 76 MET HBx A 86 LEU HDy% 1.0 2.0 5.6 1306 1306 A 89 ILE HB A 86 LEU HDy% 1.0 2.0 4.8 1307 1307 A 86 LEU HDy% A 86 LEU HG 1.0 1.6 2.8 1308 1308 A 86 LEU HDy% A 113 ILE HG21 1.0 0.0 6.0 1309 1309 A 76 MET HA A 86 LEU HDy% 1.0 2.0 4.8 1310 1310 A 86 LEU HDy% A 82 PRO HA 1.0 0.0 6.0 1311 1311 A 86 LEU HBy A 86 LEU HDy% 1.0 1.8 3.8 1312 1312 A 83 ASN HA A 86 LEU HBx 1.0 1.8 3.6 1313 1313 A 86 LEU HBx A 76 MET HE% 1.0 0.0 6.0 1314 1314 A 86 LEU HBy A 76 MET HE% 1.0 1.9 6.0 1315 1315 A 86 LEU HBx A 86 LEU HBy 1.0 1.5 2.7 1316 1316 A 86 LEU HBy A 86 LEU HDx% 1.0 1.9 3.7 1317 1317 A 86 LEU HBx A 86 LEU HDx% 1.0 1.8 3.4 1318 1318 A 86 LEU HBx A 86 LEU HG 1.0 2.0 5.2 1319 1319 A 85 VAL H A 86 LEU HBx 1.0 0.0 6.0 1320 1320 A 85 VAL H A 83 ASN HA 1.0 1.9 6.0 1321 1321 A 86 LEU HA A 83 ASN HA 1.0 1.4 6.0 1322 1322 A 83 ASN HA B 151 PHE HBx 1.0 0.0 6.0 1323 1323 A 83 ASN HA A 83 ASN HBy 1.0 1.9 4.1 1324 1324 A 83 ASN HA A 82 PRO HGx 1.0 0.0 6.0 1325 1325 A 83 ASN HA A 86 LEU HG 1.0 1.9 5.3 1326 1326 A 83 ASN HA A 86 LEU HDx% 1.0 1.8 3.8 1327 1327 A 83 ASN HA A 86 LEU HBy 1.0 2.0 6.0 1328 1328 A 87 GLY H A 86 LEU HDx% 1.0 0.0 6.0 1329 1329 A 77 VAL HA A 86 LEU HDx% 1.0 1.7 3.3 1330 1330 A 86 LEU HA A 86 LEU HDx% 1.0 0.6 6.0 1331 1331 A 86 LEU HDx% A 83 ASN HBy 1.0 0.0 6.0 1332 1332 A 76 MET HGy A 86 LEU HDx% 1.0 1.9 6.0 1333 1333 A 86 LEU HDx% A 76 MET HE% 1.0 0.0 6.0 1334 1334 A 81 LEU HG A 86 LEU HDx% 1.0 0.0 6.0 1335 1335 A 86 LEU HDx% A 86 LEU HG 1.0 0.0 6.0 1336 1336 B 151 PHE HE% A 86 LEU HG 1.0 0.0 6.0 1337 1337 A 85 VAL H A 86 LEU HG 1.0 0.7 6.0 1338 1338 A 86 LEU HA A 86 LEU HG 1.0 2.0 5.2 1339 1339 A 86 LEU HG A 82 PRO HDy 1.0 1.9 6.0 1340 1340 A 85 VAL HB A 86 LEU HG 1.0 2.0 6.0 1341 1341 A 86 LEU HG A 81 LEU HBx 1.0 1.8 3.4 1342 1342 A 86 LEU HBy A 86 LEU HG 1.0 1.9 5.3 1343 1343 A 81 LEU H A 86 LEU HDy% 1.0 2.0 5.2 1344 1344 A 76 MET H A 86 LEU HDy% 1.0 1.5 6.0 1345 1345 A 87 GLY H A 86 LEU HDy% 1.0 1.0 6.0 1346 1346 A 93 ALA H A 126 LEU HDy% 1.0 0.0 6.0 1347 1347 A 94 ASP H A 126 LEU HDy% 1.0 0.0 6.0 1348 1348 A 131 VAL H A 126 LEU HDy% 1.0 0.0 6.0 1349 1349 A 92 LEU H A 126 LEU HDy% 1.0 0.0 6.0 1350 1350 A 126 LEU HDy% A 125 ASP HA 1.0 1.9 6.0 1351 1351 A 131 VAL HA A 126 LEU HDy% 1.0 1.9 4.9 1352 1352 A 95 VAL HA A 126 LEU HDy% 1.0 0.0 6.0 1353 1353 A 92 LEU HA A 126 LEU HDy% 1.0 1.9 4.3 1354 1354 A 126 LEU HDy% A 132 PRO HDy 1.0 1.9 6.0 1355 1355 A 92 LEU HBx A 126 LEU HDy% 1.0 0.0 6.0 1356 1356 A 126 LEU HDy% A 126 LEU HG 1.0 1.5 2.5 1357 1357 A 126 LEU HDy% A 126 LEU HBx 1.0 1.8 3.6 1358 1358 A 108 LEU HDx% A 126 LEU HDy% 1.0 0.0 6.0 1359 1359 A 94 ASP H A 126 LEU HDx% 1.0 0.0 6.0 1360 1360 A 126 LEU HDx% A 126 LEU HA 1.0 1.9 5.5 1361 1361 A 131 VAL HA A 126 LEU HDx% 1.0 0.0 6.0 1362 1362 A 126 LEU HDx% A 127 PRO HDy 1.0 0.0 6.0 1363 1363 A 126 LEU HDx% A 132 PRO HDy 1.0 0.0 6.0 1364 1364 A 92 LEU HBx A 126 LEU HDx% 1.0 0.0 6.0 1365 1365 A 126 LEU HDx% A 126 LEU HG 1.0 1.6 3.0 1366 1366 A 126 LEU HDx% A 126 LEU HBx 1.0 0.0 6.0 1367 1367 A 126 LEU HDx% A 125 ASP HA 1.0 0.0 6.0 1368 1368 A 125 ASP HA A 126 LEU HG 1.0 0.0 6.0 1369 1369 A 127 PRO HDy A 126 LEU HG 1.0 0.9 6.0 1370 1370 A 92 LEU HDy% A 126 LEU HG 1.0 2.0 5.8 1371 1371 A 67 ILE H A 66 LYS HGx 1.0 1.8 6.0 1372 1372 A 66 LYS HGy A 66 LYS HEx 1.0 2.0 5.4 1373 1373 A 66 LYS HEx A 66 LYS HGx 1.0 1.9 5.1 1374 1374 A 66 LYS HBy A 66 LYS HGy 1.0 1.7 3.5 1375 1375 A 101 LEU H A 66 LYS HDx 1.0 0.8 6.0 1376 1376 A 67 ILE H A 66 LYS HDx 1.0 0.1 6.0 1377 1377 A 67 ILE H A 66 LYS HDy 1.0 0.0 6.0 1378 1378 A 66 LYS H A 66 LYS HDy 1.0 0.0 6.0 1379 1379 A 66 LYS HA A 66 LYS HDy 1.0 1.8 6.0 1380 1380 A 66 LYS HDy A 102 ASP HA 1.0 0.0 6.0 1381 1381 A 66 LYS HA A 66 LYS HDx 1.0 0.5 6.0 1382 1382 A 66 LYS HEx A 66 LYS HDy 1.0 1.8 3.8 1383 1383 A 66 LYS HDx A 66 LYS HDy 1.0 1.4 2.2 1384 1384 A 66 LYS HGy A 66 LYS HDy 1.0 2.0 4.8 1385 1385 A 100 LEU HDx% A 66 LYS HDx 1.0 1.9 4.1 1386 1386 A 100 LEU HDx% A 66 LYS HDy 1.0 2.0 4.8 1387 1387 A 66 LYS HGy A 66 LYS HDx 1.0 1.9 4.1 1388 1388 A 66 LYS HBx A 100 LEU HA 1.0 1.5 6.0 1389 1389 A 66 LYS HBx A 66 LYS HEx 1.0 2.0 5.4 1390 1390 A 66 LYS HBx A 66 LYS HGx 1.0 0.0 6.0 1391 1391 A 67 ILE H A 66 LYS HEx 1.0 0.7 6.0 1392 1392 A 66 LYS H A 66 LYS HEy 1.0 1.5 6.0 1393 1393 A 66 LYS HEx A 102 ASP HA 1.0 0.0 6.0 1394 1394 A 66 LYS HA A 66 LYS HEx 1.0 0.0 6.0 1395 1395 A 100 LEU HDx% A 66 LYS HEx 1.0 2.0 6.0 1396 1396 A 66 LYS HGy A 66 LYS HEy 1.0 1.8 3.6 1397 1397 A 66 LYS HEx A 66 LYS HDx 1.0 1.5 2.5 1398 1398 A 67 ILE H A 66 LYS HA 1.0 1.6 3.0 1399 1399 A 57 PHE HE% A 66 LYS HA 1.0 2.0 6.0 1400 1400 A 66 LYS HA A 102 ASP HA 1.0 1.6 2.6 1401 1401 A 66 LYS HA A 102 ASP HBx 1.0 1.4 6.0 1402 1402 A 66 LYS HA A 66 LYS HEy 1.0 0.0 6.0 1403 1403 A 66 LYS HBy A 66 LYS HA 1.0 1.7 2.9 1404 1404 A 66 LYS HA A 66 LYS HGx 1.0 1.7 3.5 1405 1405 A 66 LYS HGy A 66 LYS HA 1.0 1.9 4.1 1406 1406 A 67 ILE HG21 A 66 LYS HA 1.0 2.0 6.0 1407 1407 A 73 LYS H A 74 LYS HGx 1.0 0.0 6.0 1408 1408 A 73 LYS H A 74 LYS HGy 1.0 0.0 6.0 1409 1409 A 71 ASN HA A 74 LYS HGx 1.0 1.9 4.3 1410 1410 A 74 LYS HEy A 74 LYS HGx 1.0 2.0 4.8 1411 1411 A 74 LYS HGx A 74 LYS HBy 1.0 1.7 3.1 1412 1412 A 74 LYS HEy A 74 LYS HGy 1.0 2.0 5.2 1413 1413 A 71 ASN HA A 74 LYS HGy 1.0 2.0 5.4 1414 1414 A 74 LYS HA A 74 LYS HEx 1.0 1.6 6.0 1415 1415 A 77 VAL HB A 74 LYS HA 1.0 2.0 5.2 1416 1416 A 74 LYS HA A 74 LYS HGx 1.0 1.8 3.8 1417 1417 A 74 LYS HA A 74 LYS HGy 1.0 1.8 4.0 1418 1418 A 74 LYS HA A 77 VAL HGx% 1.0 1.8 3.8 1419 1419 A 71 ASN HA A 74 LYS HBy 1.0 2.0 5.4 1420 1420 A 74 LYS HA A 74 LYS HBy 1.0 1.5 2.5 1421 1421 A 74 LYS HBx A 74 LYS HDx 1.0 1.5 2.7 1422 1422 A 74 LYS HGy A 74 LYS HBy 1.0 1.5 2.7 1423 1423 A 135 LYS HBx A 135 LYS HGy 1.0 1.7 3.5 1424 1424 A 73 LYS H A 74 LYS HDy 1.0 0.1 6.0 1425 1425 A 71 ASN HA A 74 LYS HDy 1.0 1.9 4.7 1426 1426 A 74 LYS HA A 74 LYS HDy 1.0 1.7 6.0 1427 1427 A 74 LYS HEy A 74 LYS HDx 1.0 1.7 3.1 1428 1428 A 74 LYS HDy A 60 LEU HDy% 1.0 2.0 5.0 1429 1429 A 85 VAL H A 88 LYS HEx 1.0 0.0 6.0 1430 1430 A 116 LYS HEx A 116 LYS HDy 1.0 0.0 6.0 1431 1431 A 74 LYS H A 74 LYS HEx 1.0 0.0 6.0 1432 1432 A 74 LYS HBy A 74 LYS HEx 1.0 1.9 3.9 1433 1433 A 74 LYS HEy A 74 LYS HBx 1.0 1.7 3.3 1434 1434 A 74 LYS HDy A 74 LYS HEx 1.0 1.4 2.4 1435 1435 A 88 LYS HEy A 88 LYS HDx 1.0 1.6 2.8 1436 1436 A 116 LYS HEy A 116 LYS HGy 1.0 1.7 2.9 1437 1437 A 114 LYS HGx A 114 LYS HEx 1.0 0.0 6.0 1438 1438 A 135 LYS HA A 135 LYS HEx 1.0 2.0 6.0 1439 1439 A 116 LYS HA A 116 LYS HEy 1.0 2.0 6.0 1440 1440 A 48 LYS HA A 51 PRO HDy 1.0 0.0 6.0 1441 1441 A 48 LYS HA A 50 LYS HBx 1.0 1.7 6.0 1442 1442 A 48 LYS HA A 48 LYS HBy 1.0 1.6 2.8 1443 1443 A 48 LYS HA A 48 LYS HGy 1.0 2.0 5.2 1444 1444 A 79 SER H A 76 MET HA 1.0 2.0 5.4 1445 1445 A 101 LEU HA A 105 GLU HA 1.0 0.0 6.0 1446 1446 A 105 GLU HA A 105 GLU HBx 1.0 0.0 6.0 1447 1447 A 108 LEU HBy A 105 GLU HA 1.0 1.8 3.8 1448 1448 A 105 GLU HA A 108 LEU HG 1.0 1.8 6.0 1449 1449 A 108 LEU HDy% A 105 GLU HA 1.0 0.0 6.0 1450 1450 A 76 MET HA A 86 LEU HBy 1.0 0.0 6.0 1451 1451 A 114 LYS HA A 114 LYS HGx 1.0 1.8 4.0 1452 1452 A 114 LYS HA A 114 LYS HGy 1.0 1.8 3.8 1453 1453 A 114 LYS HDy A 114 LYS HGy 1.0 1.7 3.1 1454 1454 A 114 LYS HGx A 114 LYS HGy 1.0 1.3 2.2 1455 1455 A 73 LYS HDy A 73 LYS HGx 1.0 1.8 3.6 1456 1456 A 114 LYS HBx A 114 LYS HGx 1.0 0.0 6.0 1457 1457 A 114 LYS HA A 117 LEU HBx 1.0 1.6 2.8 1458 1458 A 114 LYS HA A 114 LYS HBy 1.0 1.7 3.3 1459 1459 A 114 LYS HA A 115 VAL HGy% 1.0 0.0 6.0 1460 1460 A 111 HIS HA A 114 LYS HBy 1.0 1.7 3.3 1461 1461 A 111 HIS HA A 114 LYS HBx 1.0 1.9 4.7 1462 1462 A 114 LYS HA A 114 LYS HBx 1.0 1.7 3.3 1463 1463 A 114 LYS HEy A 114 LYS HBx 1.0 2.0 5.6 1464 1464 A 114 LYS HEy A 114 LYS HBy 1.0 2.0 5.8 1465 1465 A 114 LYS HBx A 114 LYS HGy 1.0 1.9 3.9 1466 1466 A 114 LYS HBy A 114 LYS HGy 1.0 1.9 4.1 1467 1467 A 114 LYS HBx A 115 VAL HGy% 1.0 0.0 6.0 1468 1468 A 97 LYS H A 97 LYS HDy 1.0 0.0 6.0 1469 1469 A 97 LYS HA A 97 LYS HDx 1.0 2.0 6.0 1470 1470 A 97 LYS HA A 97 LYS HDy 1.0 1.9 6.0 1471 1471 A 97 LYS HDy A 97 LYS HEy 1.0 1.5 2.7 1472 1472 A 97 LYS HDx A 97 LYS HEx 1.0 1.7 2.9 1473 1473 A 97 LYS HDy A 97 LYS HGy 1.0 1.9 4.3 1474 1474 A 97 LYS HDy A 97 LYS HBx 1.0 1.9 4.1 1475 1475 A 116 LYS HBx A 116 LYS HA 1.0 1.9 3.9 1476 1476 A 81 LEU HDy% A 116 LYS HA 1.0 2.0 6.0 1477 1477 A 115 VAL HGx% A 116 LYS HA 1.0 0.0 6.0 1478 1478 A 116 LYS HBx A 116 LYS HGy 1.0 1.7 3.3 1479 1479 A 116 LYS HGx A 116 LYS HGy 1.0 1.3 2.2 1480 1480 A 85 VAL HGx% A 116 LYS HGy 1.0 0.0 6.0 1481 1481 A 97 LYS HGx A 97 LYS HDx 1.0 1.7 3.1 1482 1482 A 116 LYS HGx A 116 LYS HA 1.0 2.0 5.0 1483 1483 A 113 ILE HA A 116 LYS HBx 1.0 1.9 4.7 1484 1484 A 116 LYS HBy A 116 LYS HEy 1.0 1.9 6.0 1485 1485 A 116 LYS HBx A 116 LYS HEy 1.0 2.0 6.0 1486 1486 A 116 LYS HBx A 116 LYS HBy 1.0 1.4 2.2 1487 1487 A 116 LYS HBx A 85 VAL HGy% 1.0 0.0 6.0 1488 1488 A 116 LYS HBy A 122 LEU HDy% 1.0 2.0 5.4 1489 1489 A 116 LYS HBy A 89 ILE HD1% 1.0 2.0 6.0 1490 1490 A 116 LYS HDx A 116 LYS HA 1.0 1.7 2.9 1491 1491 A 116 LYS HDy A 116 LYS HA 1.0 2.0 5.2 1492 1492 A 116 LYS HDy A 116 LYS HEy 1.0 1.9 4.3 1493 1493 A 116 LYS HDx A 116 LYS HEy 1.0 1.8 3.8 1494 1494 A 116 LYS HDx A 116 LYS HDy 1.0 1.3 2.2 1495 1495 A 116 LYS HDx A 116 LYS HGx 1.0 1.6 3.0 1496 1496 A 116 LYS HDx A 122 LEU HDy% 1.0 1.9 4.7 1497 1497 A 116 LYS HDy A 122 LEU HDy% 1.0 1.6 3.0 1498 1498 A 116 LYS HDy A 116 LYS HGy 1.0 1.7 3.3 1499 1499 A 116 LYS HDy A 116 LYS HGx 1.0 1.7 2.9 1500 1500 A 97 LYS HA A 96 ASP HA 1.0 1.8 6.0 1501 1501 A 97 LYS HA A 97 LYS HEy 1.0 1.5 6.0 1502 1502 A 97 LYS HA A 96 ASP HBy 1.0 0.0 6.0 1503 1503 A 97 LYS HA A 97 LYS HBx 1.0 1.5 2.7 1504 1504 A 97 LYS HA A 97 LYS HGy 1.0 1.8 3.6 1505 1505 A 97 LYS HEx A 97 LYS HBy 1.0 2.0 6.0 1506 1506 A 97 LYS HDx A 97 LYS HBy 1.0 1.6 2.8 1507 1507 A 97 LYS HGy A 96 ASP HA 1.0 1.9 4.7 1508 1508 A 97 LYS HGx A 97 LYS HEx 1.0 1.8 3.6 1509 1509 A 97 LYS HGy A 97 LYS HBx 1.0 1.7 3.1 1510 1510 A 95 VAL HA A 97 LYS HGy 1.0 1.6 6.0 1511 1511 A 114 LYS HA A 114 LYS HDy 1.0 2.0 6.0 1512 1512 A 114 LYS HEy A 114 LYS HDy 1.0 1.8 3.8 1513 1513 A 88 LYS HBy A 88 LYS HDy 1.0 2.0 4.8 1514 1514 A 77 VAL H A 78 LYS HA 1.0 0.0 6.0 1515 1515 A 88 LYS HBx A 88 LYS HA 1.0 0.0 6.0 1516 1516 A 78 LYS HA A 78 LYS HGx 1.0 1.7 3.5 1517 1517 A 88 LYS HGy A 88 LYS HA 1.0 1.7 3.1 1518 1518 A 92 LEU HDx% A 88 LYS HA 1.0 2.0 6.0 1519 1519 A 92 LEU HDy% A 88 LYS HA 1.0 0.0 6.0 1520 1520 A 88 LYS HBx A 92 LEU HDx% 1.0 0.0 6.0 1521 1521 A 88 LYS HGx A 88 LYS HA 1.0 1.9 4.1 1522 1522 A 85 VAL HA A 88 LYS HGx 1.0 1.9 6.0 1523 1523 A 88 LYS HGy A 88 LYS HEy 1.0 1.9 5.1 1524 1524 A 88 LYS HBy A 88 LYS HGy 1.0 1.9 3.9 1525 1525 A 92 LEU HDx% A 88 LYS HGy 1.0 2.0 6.0 1526 1526 A 88 LYS HA A 88 LYS HDy 1.0 2.0 6.0 1527 1527 A 92 LEU HDx% A 88 LYS HDx 1.0 0.0 6.0 1528 1528 A 88 LYS H A 88 LYS HEy 1.0 2.0 5.4 1529 1529 A 124 ALA HA A 88 LYS HEy 1.0 2.0 6.0 1530 1530 A 91 LYS HA A 93 ALA H 1.0 1.7 6.0 1531 1531 A 91 LYS HA A 91 LYS HBy 1.0 1.6 3.0 1532 1532 A 52 THR H A 50 LYS HA 1.0 2.0 5.2 1533 1533 A 50 LYS HA A 53 TYR HBy 1.0 1.9 6.0 1534 1534 A 50 LYS HA A 50 LYS HBx 1.0 1.9 4.5 1535 1535 A 50 LYS HA A 50 LYS HGx 1.0 1.6 2.8 1536 1536 A 50 LYS HA A 50 LYS HBy 1.0 1.9 4.1 1537 1537 A 50 LYS HA A 50 LYS HGy 1.0 2.0 5.0 1538 1538 A 50 LYS HA A 46 VAL HGy% 1.0 1.9 6.0 1539 1539 A 50 LYS HA A 51 PRO HDx 1.0 2.0 5.0 1540 1540 A 57 PHE HD% A 54 ASP HA 1.0 1.8 6.0 1541 1541 A 57 PHE HBx A 54 ASP HA 1.0 1.9 4.9 1542 1542 A 57 PHE HBy A 54 ASP HA 1.0 1.6 3.0 1543 1543 A 116 LYS HA A 116 LYS HGy 1.0 2.0 6.0 1544 1544 A 122 LEU HDy% A 116 LYS HA 1.0 2.0 6.0 1545 1545 A 116 LYS HBy A 116 LYS HA 1.0 1.7 3.1 1546 1546 A 116 LYS H A 116 LYS HA 1.0 1.8 3.6 1547 1547 A 107 ALA HB% A 106 PHE HBy 1.0 2.0 6.0 1548 1548 A 101 LEU HBy A 106 PHE HBy 1.0 1.8 6.0 1549 1549 A 67 ILE HD1% A 106 PHE HBx 1.0 2.0 6.0 1550 1550 A 101 LEU HDx% A 106 PHE HBx 1.0 2.0 6.0 1551 1551 A 101 LEU HBy A 106 PHE HBx 1.0 1.9 4.1 1552 1552 A 101 LEU HBx A 106 PHE HBx 1.0 2.0 6.0 1553 1553 A 57 PHE HE% A 106 PHE HBx 1.0 1.9 6.0 1554 1554 A 57 PHE HE% A 106 PHE HBy 1.0 0.2 6.0 1555 1555 A 57 PHE HD% A 106 PHE HBy 1.0 2.0 6.0 1556 1556 A 67 ILE HD1% A 106 PHE HBy 1.0 0.0 6.0 1557 1557 A 101 LEU HDy% A 106 PHE HBx 1.0 2.0 6.0 1558 1558 A 54 ASP HBy A 54 ASP HA 1.0 1.9 4.3 1559 1559 A 54 ASP HBx A 51 PRO HA 1.0 1.9 4.1 1560 1560 A 55 GLU HA A 54 ASP HBy 1.0 1.3 6.0 1561 1561 A 54 ASP HBy A 51 PRO HBx 1.0 1.9 6.0 1562 1562 A 54 ASP HBy A 55 GLU HBy 1.0 0.0 6.0 1563 1563 A 54 ASP HBy A 51 PRO HBy 1.0 0.3 6.0 1564 1564 A 54 ASP HBx A 51 PRO HBy 1.0 1.9 6.0 1565 1565 A 54 ASP HBx A 55 GLU HBx 1.0 0.0 6.0 1566 1566 A 106 PHE HA A 110 ASN H 1.0 1.9 6.0 1567 1567 A 106 PHE HA A 101 LEU HA 1.0 1.8 6.0 1568 1568 A 106 PHE HA A 106 PHE HBx 1.0 1.7 3.3 1569 1569 A 106 PHE HA A 106 PHE HBy 1.0 1.9 4.7 1570 1570 A 106 PHE HA A 107 ALA HB% 1.0 2.0 6.0 1571 1571 A 106 PHE HA A 101 LEU HBy 1.0 1.9 4.7 1572 1572 A 106 PHE HA A 109 ALA HB% 1.0 1.8 3.4 1573 1573 A 106 PHE HA A 67 ILE HD1% 1.0 1.6 6.0 1574 1574 A 57 PHE HBx A 106 PHE HZ 1.0 1.8 6.0 1575 1575 A 57 PHE HBx A 57 PHE HD% 1.0 1.8 3.8 1576 1576 A 57 PHE HBy A 57 PHE HD% 1.0 1.8 3.8 1577 1577 A 96 ASP HBx A 96 ASP HA 1.0 1.7 3.3 1578 1578 A 56 ILE HA A 57 PHE HBy 1.0 0.0 6.0 1579 1579 A 57 PHE HBy A 56 ILE HG21 1.0 0.0 6.0 1580 1580 A 57 PHE HBy A 67 ILE HD1% 1.0 0.0 6.0 1581 1581 A 57 PHE HA A 57 PHE HE% 1.0 0.0 6.0 1582 1582 A 57 PHE HA A 57 PHE HD% 1.0 1.9 4.7 1583 1583 A 57 PHE HA A 54 ASP HA 1.0 2.0 6.0 1584 1584 A 57 PHE HA A 58 TYR HA 1.0 0.7 6.0 1585 1585 A 57 PHE HA A 56 ILE HB 1.0 1.9 6.0 1586 1586 A 57 PHE HA A 60 LEU HBx 1.0 1.9 4.3 1587 1587 A 57 PHE HA A 60 LEU HBy 1.0 1.6 6.0 1588 1588 A 133 PRO HDx A 134 SER HBy 1.0 1.0 6.0 1589 1589 A 134 SER HBy A 132 PRO HBx 1.0 2.0 6.0 1590 1590 A 134 SER HBx A 135 LYS HGx 1.0 1.3 6.0 1591 1591 A 134 SER HA A 133 PRO HBy 1.0 0.0 6.0 1592 1592 A 134 SER HA A 135 LYS HDx 1.0 1.9 6.0 1593 1593 A 134 SER HA A 134 SER HBy 1.0 1.6 2.8 1594 1594 A 62 PRO HA A 57 PHE HE% 1.0 1.1 6.0 1595 1595 A 62 PRO HA A 67 ILE HA 1.0 1.9 4.1 1596 1596 A 62 PRO HA A 62 PRO HDx 1.0 1.9 6.0 1597 1597 A 62 PRO HA A 62 PRO HDy 1.0 1.9 6.0 1598 1598 A 62 PRO HA A 62 PRO HGx 1.0 2.0 5.6 1599 1599 A 62 PRO HA A 62 PRO HBy 1.0 1.6 3.0 1600 1600 A 62 PRO HA A 63 VAL HGy% 1.0 1.8 6.0 1601 1601 A 62 PRO HA A 67 ILE HD1% 1.0 0.0 6.0 1602 1602 A 62 PRO HA A 67 ILE HG21 1.0 1.6 3.0 1603 1603 A 66 LYS H A 62 PRO HBy 1.0 1.9 6.0 1604 1604 A 62 PRO HBy A 57 PHE HZ 1.0 1.9 6.0 1605 1605 A 62 PRO HBx A 57 PHE HZ 1.0 1.9 6.0 1606 1606 A 57 PHE HE% A 62 PRO HBx 1.0 1.9 5.1 1607 1607 A 62 PRO HA A 62 PRO HBx 1.0 1.8 3.6 1608 1608 A 62 PRO HDx A 62 PRO HBy 1.0 1.7 6.0 1609 1609 A 62 PRO HDy A 62 PRO HBy 1.0 2.0 5.2 1610 1610 A 62 PRO HBy A 62 PRO HGx 1.0 1.9 6.0 1611 1611 A 62 PRO HBx A 62 PRO HBy 1.0 1.3 2.2 1612 1612 A 62 PRO HBx A 67 ILE HD1% 1.0 0.0 6.0 1613 1613 A 62 PRO HBy A 67 ILE HD1% 1.0 0.0 6.0 1614 1614 A 62 PRO HBy A 67 ILE HG21 1.0 1.7 3.1 1615 1615 A 62 PRO HBx A 67 ILE HG21 1.0 2.0 5.8 1616 1616 A 93 ALA H A 108 LEU HDx% 1.0 1.8 6.0 1617 1617 A 61 SER HA A 62 PRO HDy 1.0 1.8 3.8 1618 1618 A 61 SER HA A 62 PRO HDx 1.0 1.6 2.8 1619 1619 A 62 PRO HDx A 62 PRO HDy 1.0 1.4 2.2 1620 1620 A 62 PRO HDx A 62 PRO HGx 1.0 1.7 3.3 1621 1621 A 62 PRO HDy A 62 PRO HBx 1.0 2.0 6.0 1622 1622 A 62 PRO HDx A 62 PRO HBx 1.0 2.0 6.0 1623 1623 A 62 PRO HDx A 62 PRO HGy 1.0 1.9 4.1 1624 1624 A 62 PRO HDy A 62 PRO HGy 1.0 1.7 3.1 1625 1625 A 62 PRO HA A 62 PRO HGy 1.0 2.0 5.8 1626 1626 A 61 SER HA A 62 PRO HGy 1.0 1.9 6.0 1627 1627 A 61 SER HA A 62 PRO HGx 1.0 2.0 6.0 1628 1628 A 132 PRO HDx A 132 PRO HGx 1.0 1.8 4.0 1629 1629 A 62 PRO HDy A 62 PRO HGx 1.0 2.0 5.0 1630 1630 A 62 PRO HGy A 62 PRO HGx 1.0 1.3 2.2 1631 1631 A 62 PRO HGy A 67 ILE HG21 1.0 2.0 6.0 1632 1632 A 62 PRO HGx A 67 ILE HG21 1.0 1.6 6.0 1633 1633 A 133 PRO HA A 136 ARG HH21 1.0 1.7 6.0 1634 1634 A 133 PRO HA A 133 PRO HBx 1.0 1.8 4.0 1635 1635 A 133 PRO HBy A 133 PRO HA 1.0 1.6 3.0 1636 1636 A 133 PRO HA A 133 PRO HGy 1.0 2.0 5.8 1637 1637 A 133 PRO HBx A 133 PRO HGy 1.0 1.9 4.3 1638 1638 A 123 PRO HDy A 123 PRO HDx 1.0 1.5 2.3 1639 1639 A 123 PRO HDy A 123 PRO HBy 1.0 2.0 5.8 1640 1640 A 122 LEU HBy A 123 PRO HDy 1.0 2.0 6.0 1641 1641 A 122 LEU HDx% A 123 PRO HDy 1.0 2.0 5.4 1642 1642 A 127 PRO HDx A 127 PRO HGx 1.0 1.6 2.8 1643 1643 A 133 PRO HDx A 133 PRO HA 1.0 2.0 6.0 1644 1644 A 132 PRO HA A 133 PRO HDx 1.0 1.9 3.9 1645 1645 A 132 PRO HA A 133 PRO HDy 1.0 1.8 4.0 1646 1646 A 133 PRO HDx A 133 PRO HDy 1.0 1.3 2.2 1647 1647 A 133 PRO HGy A 133 PRO HDy 1.0 2.0 5.4 1648 1648 A 131 VAL H A 132 PRO HDx 1.0 0.0 6.0 1649 1649 A 131 VAL H A 132 PRO HDy 1.0 1.6 6.0 1650 1650 A 132 PRO HDy A 132 PRO HDx 1.0 1.5 2.5 1651 1651 A 132 PRO HDy A 132 PRO HGx 1.0 1.8 4.0 1652 1652 A 132 PRO HDy A 132 PRO HBy 1.0 2.0 5.8 1653 1653 A 108 LEU HDx% A 132 PRO HDy 1.0 0.0 6.0 1654 1654 A 131 VAL HGx% A 132 PRO HDy 1.0 2.0 5.6 1655 1655 A 108 LEU HDy% A 132 PRO HDx 1.0 0.0 6.0 1656 1656 A 131 VAL HA A 132 PRO HDx 1.0 1.8 3.4 1657 1657 A 131 VAL HGy% A 132 PRO HDx 1.0 0.0 6.0 1658 1658 A 126 LEU H A 127 PRO HDy 1.0 2.0 6.0 1659 1659 A 130 LEU H A 127 PRO HDx 1.0 0.0 6.0 1660 1660 A 127 PRO HDx A 125 ASP H 1.0 1.7 6.0 1661 1661 A 130 LEU H A 127 PRO HDy 1.0 1.7 6.0 1662 1662 A 127 PRO HDx A 127 PRO HDy 1.0 1.5 2.3 1663 1663 A 125 ASP HA A 127 PRO HDy 1.0 1.0 6.0 1664 1664 A 127 PRO HDx A 125 ASP HA 1.0 0.0 6.0 1665 1665 A 125 ASP HBy A 127 PRO HDy 1.0 2.0 6.0 1666 1666 A 127 PRO HDy A 127 PRO HBy 1.0 1.9 4.3 1667 1667 A 130 LEU HBx A 127 PRO HDy 1.0 2.0 5.4 1668 1668 A 127 PRO HGy A 127 PRO HDy 1.0 1.6 2.8 1669 1669 A 130 LEU HG A 127 PRO HDy 1.0 2.0 6.0 1670 1670 A 130 LEU HDx% A 127 PRO HDy 1.0 1.9 4.7 1671 1671 A 127 PRO HDx A 130 LEU HDx% 1.0 1.9 4.1 1672 1672 A 127 PRO HDx A 130 LEU HG 1.0 1.9 4.5 1673 1673 A 127 PRO HDx A 127 PRO HBy 1.0 2.0 5.4 1674 1674 A 132 PRO HA A 134 SER H 1.0 1.9 6.0 1675 1675 A 132 PRO HA A 132 PRO HBx 1.0 1.7 3.3 1676 1676 A 132 PRO HA A 132 PRO HBy 1.0 1.8 3.6 1677 1677 A 73 LYS HA A 73 LYS HBx 1.0 1.7 2.9 1678 1678 A 73 LYS HEx A 73 LYS HBx 1.0 2.0 5.4 1679 1679 A 73 LYS HEx A 73 LYS HBy 1.0 2.0 5.4 1680 1680 A 73 LYS HBy A 73 LYS HDy 1.0 1.9 4.7 1681 1681 A 73 LYS HBx A 73 LYS HDy 1.0 1.9 4.9 1682 1682 A 73 LYS HBx A 73 LYS HBy 1.0 1.2 2.2 1683 1683 A 127 PRO HGx A 127 PRO HA 1.0 2.0 5.8 1684 1684 A 127 PRO HGy A 127 PRO HA 1.0 1.6 6.0 1685 1685 A 127 PRO HA A 127 PRO HBx 1.0 1.8 3.8 1686 1686 A 127 PRO HDx A 127 PRO HBx 1.0 2.0 5.8 1687 1687 A 127 PRO HBx A 128 PRO HDy 1.0 1.9 4.7 1688 1688 A 127 PRO HDy A 127 PRO HBx 1.0 1.9 6.0 1689 1689 A 127 PRO HGx A 127 PRO HBx 1.0 1.5 2.7 1690 1690 A 127 PRO HGy A 127 PRO HBx 1.0 1.9 4.3 1691 1691 A 127 PRO HBy A 127 PRO HA 1.0 1.8 3.4 1692 1692 A 127 PRO HBy A 128 PRO HDy 1.0 1.9 4.9 1693 1693 A 127 PRO HBy A 127 PRO HBx 1.0 1.3 2.2 1694 1694 A 127 PRO HGx A 127 PRO HBy 1.0 1.9 4.9 1695 1695 A 128 PRO HDx A 128 PRO HGy 1.0 2.0 5.2 1696 1696 A 127 PRO HGx A 127 PRO HDy 1.0 1.9 4.5 1697 1697 A 130 LEU HG A 127 PRO HGx 1.0 1.7 3.3 1698 1698 A 130 LEU HDx% A 127 PRO HGx 1.0 1.8 3.8 1699 1699 A 132 PRO HGy A 132 PRO HDx 1.0 2.0 5.2 1700 1700 A 132 PRO HDy A 132 PRO HGy 1.0 1.9 4.1 1701 1701 A 117 LEU HDx% A 117 LEU HG 1.0 1.7 3.1 1702 1702 A 132 PRO HA A 132 PRO HGy 1.0 1.9 6.0 1703 1703 A 132 PRO HA A 132 PRO HGx 1.0 1.5 6.0 1704 1704 A 102 ASP H A 102 ASP HA 1.0 1.8 4.2 1705 1705 A 57 PHE HE% A 102 ASP HA 1.0 2.0 6.0 1706 1706 A 102 ASP HA A 102 ASP HBx 1.0 1.8 3.8 1707 1707 A 102 ASP HBy A 102 ASP HA 1.0 1.9 3.9 1708 1708 A 66 LYS HBx A 102 ASP HA 1.0 2.0 6.0 1709 1709 A 66 LYS HGx A 102 ASP HA 1.0 1.9 3.9 1710 1710 A 66 LYS HGy A 102 ASP HA 1.0 1.9 5.1 1711 1711 A 67 ILE HG21 A 102 ASP HA 1.0 0.0 6.0 1712 1712 A 102 ASP HBy A 66 LYS HA 1.0 1.6 6.0 1713 1713 A 66 LYS HBy A 102 ASP HBx 1.0 0.0 6.0 1714 1714 A 102 ASP HBy A 66 LYS HBy 1.0 0.0 6.0 1715 1715 A 102 ASP HBy A 66 LYS HGx 1.0 2.0 5.2 1716 1716 A 102 ASP HBy A 66 LYS HGy 1.0 2.0 5.6 1717 1717 A 66 LYS HGy A 102 ASP HBx 1.0 2.0 6.0 1718 1718 A 66 LYS HGx A 102 ASP HBx 1.0 2.0 6.0 1719 1719 A 102 ASP HBy A 102 ASP HBx 1.0 1.5 2.5 1720 1720 A 99 GLY H A 98 ASP HBx 1.0 1.8 6.0 1721 1721 A 98 ASP HBy A 98 ASP HA 1.0 1.8 3.6 1722 1722 A 98 ASP HBx A 98 ASP HA 1.0 1.8 3.6 1723 1723 A 98 ASP HBy A 98 ASP HBx 1.0 1.4 2.2 1724 1724 A 100 LEU HG A 98 ASP HBx 1.0 1.9 6.0 1725 1725 A 100 LEU HDx% A 98 ASP HBx 1.0 2.0 5.6 1726 1726 A 98 ASP H A 98 ASP HA 1.0 1.9 4.3 1727 1727 A 64 ASN HBx A 64 ASN HA 1.0 1.9 3.9 1728 1728 A 64 ASN HBy A 64 ASN HA 1.0 1.8 3.6 1729 1729 A 63 VAL HGx% A 64 ASN HA 1.0 1.8 6.0 1730 1730 A 65 GLY H A 64 ASN HBx 1.0 1.6 6.0 1731 1731 A 64 ASN H A 64 ASN HBx 1.0 0.4 6.0 1732 1732 A 59 THR H A 58 TYR HBy 1.0 1.9 6.0 1733 1733 A 58 TYR HE% A 58 TYR HBx 1.0 1.1 6.0 1734 1734 A 58 TYR HE% A 58 TYR HBy 1.0 0.0 6.0 1735 1735 A 58 TYR HA A 58 TYR HBy 1.0 1.8 3.4 1736 1736 A 58 TYR HBx A 58 TYR HBy 1.0 1.3 2.2 1737 1737 A 62 PRO HGy A 58 TYR HBx 1.0 0.0 6.0 1738 1738 A 59 THR HG2% A 58 TYR HBy 1.0 2.0 6.0 1739 1739 A 62 PRO HGy A 58 TYR HBy 1.0 0.0 6.0 1740 1740 A 58 TYR HA A 57 PHE HD% 1.0 2.0 6.0 1741 1741 A 58 TYR HA A 58 TYR HBx 1.0 1.8 3.6 1742 1742 A 58 TYR HA A 62 PRO HDy 1.0 1.8 3.8 1743 1743 A 58 TYR HA A 62 PRO HGx 1.0 2.0 6.0 1744 1744 A 58 TYR HA A 62 PRO HBx 1.0 1.5 6.0 1745 1745 A 58 TYR HA A 62 PRO HGy 1.0 0.0 6.0 1746 1746 A 55 GLU HA A 55 GLU HGx 1.0 2.0 5.6 1747 1747 A 52 THR HA A 55 GLU HGx 1.0 1.9 6.0 1748 1748 A 52 THR HG2% A 55 GLU HGx 1.0 0.0 6.0 1749 1749 A 55 GLU HA A 55 GLU HBx 1.0 1.6 2.8 1750 1750 A 55 GLU HA A 55 GLU HBy 1.0 1.8 3.4 1751 1751 A 55 GLU HBx A 55 GLU HGx 1.0 1.8 4.0 1752 1752 A 56 ILE HD1% A 55 GLU HBx 1.0 0.0 6.0 1753 1753 A 58 TYR H A 55 GLU HA 1.0 1.9 5.1 1754 1754 A 55 GLU HA A 58 TYR HBx 1.0 1.9 6.0 1755 1755 A 88 LYS HA A 88 LYS HEx 1.0 2.0 6.0 1756 1756 A 55 GLU HA A 55 GLU HGy 1.0 1.8 3.8 1757 1757 A 73 LYS HA A 73 LYS HDx 1.0 2.0 6.0 1758 1758 A 73 LYS HEx A 73 LYS HDy 1.0 1.9 3.9 1759 1759 A 73 LYS HEy A 73 LYS HDy 1.0 2.0 4.6 1760 1760 A 73 LYS HBx A 73 LYS HDx 1.0 2.0 5.2 1761 1761 A 73 LYS HDx A 73 LYS HDy 1.0 1.4 2.2 1762 1762 A 106 PHE HD% A 103 ASP HA 1.0 1.8 6.0 1763 1763 A 103 ASP HA A 57 PHE HZ 1.0 1.9 6.0 1764 1764 A 103 ASP HA A 57 PHE HD% 1.0 2.0 6.0 1765 1765 A 103 ASP HA A 106 PHE HBx 1.0 1.9 5.1 1766 1766 A 103 ASP HA A 106 PHE HBy 1.0 1.8 3.6 1767 1767 A 103 ASP HA A 103 ASP HBy 1.0 1.8 3.6 1768 1768 A 57 PHE HE% A 103 ASP HBx 1.0 1.8 6.0 1769 1769 A 103 ASP HBx A 104 GLU H 1.0 0.2 6.0 1770 1770 A 103 ASP HBx A 57 PHE HD% 1.0 1.6 6.0 1771 1771 A 103 ASP HBy A 57 PHE HD% 1.0 1.6 6.0 1772 1772 A 103 ASP HA A 103 ASP HBx 1.0 1.9 3.9 1773 1773 A 57 PHE HBx A 103 ASP HBy 1.0 1.8 6.0 1774 1774 A 103 ASP HBx A 103 ASP HBy 1.0 1.5 2.5 1775 1775 A 103 ASP HBx A 106 PHE HBx 1.0 0.0 6.0 1776 1776 A 83 ASN HA A 83 ASN HBx 1.0 1.7 3.3 1777 1777 A 86 LEU HBx A 83 ASN HBx 1.0 1.7 6.0 1778 1778 A 83 ASN HBx A 86 LEU HDx% 1.0 0.0 6.0 1779 1779 A 130 LEU HG A 127 PRO HBx 1.0 2.0 6.0 1780 1780 A 130 LEU HDx% A 127 PRO HBx 1.0 1.0 6.0 1781 1781 A 132 PRO HDx A 132 PRO HBy 1.0 1.9 6.0 1782 1782 A 132 PRO HDy A 132 PRO HBx 1.0 1.7 6.0 1783 1783 A 95 VAL HGy% A 132 PRO HBy 1.0 0.9 6.0 1784 1784 A 133 PRO HDx A 132 PRO HBy 1.0 2.0 5.2 1785 1785 A 132 PRO HBx A 132 PRO HBy 1.0 1.4 2.4 1786 1786 A 73 LYS HA A 73 LYS HBy 1.0 1.9 4.9 1787 1787 A 95 VAL H A 135 LYS HEy 1.0 1.4 6.0 1788 1788 A 73 LYS HEy B 151 PHE HA 1.0 0.0 6.0 1789 1789 A 70 ALA HA A 73 LYS HEx 1.0 0.0 6.0 1790 1790 A 70 ALA HA A 73 LYS HEy 1.0 0.8 6.0 1791 1791 A 73 LYS HEy A 73 LYS HDx 1.0 1.6 3.0 1792 1792 A 73 LYS HEx A 73 LYS HDx 1.0 1.7 3.1 1793 1793 A 53 TYR HE% A 111 HIS HBx 1.0 0.0 6.0 1794 1794 A 111 HIS HD2 A 111 HIS HBy 1.0 1.7 6.0 1795 1795 A 111 HIS HBx A 111 HIS HD2 1.0 1.8 6.0 1796 1796 A 111 HIS HBx A 111 HIS HBy 1.0 1.6 2.6 1797 1797 A 112 LEU HG A 111 HIS HBy 1.0 1.7 6.0 1798 1798 A 46 VAL HGy% A 111 HIS HBy 1.0 2.0 5.4 1799 1799 A 46 VAL HGx% A 111 HIS HBy 1.0 2.0 6.0 1800 1800 A 111 HIS HA A 53 TYR HE% 1.0 2.0 6.0 1801 1801 A 111 HIS HA A 111 HIS HD2 1.0 0.0 6.0 1802 1802 A 111 HIS HA A 111 HIS HBx 1.0 1.7 3.5 1803 1803 A 111 HIS HA A 111 HIS HBy 1.0 1.8 3.8 1804 1804 A 110 ASN HD2y A 110 ASN HBx 1.0 2.0 4.8 1805 1805 A 110 ASN HD2y A 110 ASN HBy 1.0 2.0 6.0 1806 1806 A 110 ASN HBy A 110 ASN HD2x 1.0 2.0 6.0 1807 1807 A 110 ASN HBx A 53 TYR HBx 1.0 0.0 6.0 1808 1808 A 110 ASN HBy A 53 TYR HBx 1.0 0.0 6.0 1809 1809 A 110 ASN HBx A 107 ALA HB% 1.0 0.0 6.0 1810 1810 A 110 ASN HBy A 107 ALA HB% 1.0 0.0 6.0 1811 1811 A 110 ASN HBx A 113 ILE HD1% 1.0 0.0 6.0 1812 1812 A 110 ASN HBx A 46 VAL HGy% 1.0 0.0 6.0 1813 1813 A 94 ASP HBx A 90 TRP HE1 1.0 2.0 5.6 1814 1814 A 94 ASP HBx A 90 TRP HD1 1.0 2.0 6.0 1815 1815 A 94 ASP HBx A 94 ASP HA 1.0 1.9 4.3 1816 1816 A 94 ASP HBy A 94 ASP HA 1.0 1.9 4.3 1817 1817 A 91 LYS HA A 94 ASP HBx 1.0 2.0 6.0 1818 1818 A 90 TRP HA A 94 ASP HBx 1.0 1.9 6.0 1819 1819 A 91 LYS HA A 94 ASP HBy 1.0 2.0 6.0 1820 1820 A 90 TRP HA A 94 ASP HBy 1.0 0.6 6.0 1821 1821 A 94 ASP HBx A 94 ASP HBy 1.0 1.5 2.3 1822 1822 A 94 ASP HBx A 101 LEU HDx% 1.0 1.8 6.0 1823 1823 A 94 ASP HBx A 101 LEU HDy% 1.0 1.8 4.0 1824 1824 A 94 ASP HBy A 101 LEU HDy% 1.0 2.0 6.0 1825 1825 A 94 ASP HBy A 101 LEU HDx% 1.0 0.0 6.0 1826 1826 A 96 ASP H A 94 ASP HA 1.0 2.0 6.0 1827 1827 A 125 ASP HA A 126 LEU HBx 1.0 2.0 6.0 1828 1828 A 92 LEU HDx% A 125 ASP HA 1.0 2.0 6.0 1829 1829 A 124 ALA HB% A 125 ASP HA 1.0 0.0 6.0 1830 1830 A 124 ALA H A 125 ASP HBy 1.0 1.9 6.0 1831 1831 A 125 ASP HA A 125 ASP HBy 1.0 1.9 3.9 1832 1832 A 125 ASP HBx A 125 ASP HA 1.0 1.9 3.7 1833 1833 A 125 ASP HBx A 126 LEU HA 1.0 0.0 6.0 1834 1834 A 127 PRO HDx A 125 ASP HBy 1.0 0.8 6.0 1835 1835 A 127 PRO HGy A 125 ASP HBx 1.0 0.0 6.0 1836 1836 A 124 ALA HB% A 125 ASP HBy 1.0 0.0 6.0 1837 1837 A 136 ARG HH21 A 136 ARG HDx 1.0 1.7 6.0 1838 1838 A 136 ARG HH21 A 136 ARG HDy 1.0 1.8 6.0 1839 1839 A 136 ARG HA A 136 ARG HDy 1.0 1.7 6.0 1840 1840 A 136 ARG HA A 136 ARG HDx 1.0 1.9 6.0 1841 1841 A 133 PRO HA A 136 ARG HDx 1.0 2.0 5.4 1842 1842 A 133 PRO HA A 136 ARG HDy 1.0 2.0 4.6 1843 1843 A 136 ARG HDx A 136 ARG HDy 1.0 1.5 2.5 1844 1844 A 136 ARG HDx A 136 ARG HGx 1.0 1.7 3.1 1845 1845 A 136 ARG HGy A 136 ARG HDx 1.0 1.9 3.9 1846 1846 A 136 ARG HDy A 136 ARG HGx 1.0 1.7 3.3 1847 1847 A 136 ARG HGy A 136 ARG HDy 1.0 1.8 3.8 1848 1848 A 131 VAL HGx% A 136 ARG HDy 1.0 0.0 6.0 1849 1849 A 131 VAL HGx% A 136 ARG HDx 1.0 0.0 6.0 1850 1850 A 120 HIS HBy A 120 HIS HBx 1.0 1.4 2.2 1851 1851 A 115 VAL HB A 120 HIS HBx 1.0 1.9 4.3 1852 1852 A 120 HIS HBy A 115 VAL HGx% 1.0 2.0 5.2 1853 1853 A 120 HIS HBx A 120 HIS HA 1.0 1.8 4.0 1854 1854 A 120 HIS HBy A 120 HIS HA 1.0 1.7 3.3 1855 1855 A 121 GLU HBy A 120 HIS HA 1.0 2.0 6.0 1856 1856 A 121 GLU H A 121 GLU HA 1.0 1.7 3.3 1857 1857 A 122 LEU H A 121 GLU HA 1.0 1.6 2.8 1858 1858 A 137 ARG HA A 137 ARG HDy 1.0 1.9 6.0 1859 1859 A 121 GLU HBx A 121 GLU HA 1.0 1.7 3.3 1860 1860 A 137 ARG HBy A 137 ARG HA 1.0 1.8 3.8 1861 1861 A 122 LEU HDx% A 121 GLU HA 1.0 0.0 6.0 1862 1862 A 43 GLU HBx A 42 VAL HA 1.0 2.0 5.8 1863 1863 A 121 GLU HBy A 121 GLU HA 1.0 1.9 4.5 1864 1864 A 43 GLU HA A 43 GLU HBy 1.0 1.8 3.4 1865 1865 A 121 GLU HGx A 121 GLU HBy 1.0 1.7 3.1 1866 1866 A 121 GLU HGx A 121 GLU HA 1.0 1.9 4.9 1867 1867 A 121 GLU HGy A 121 GLU HA 1.0 2.0 5.2 1868 1868 A 121 GLU HGx A 120 HIS HA 1.0 1.8 6.0 1869 1869 A 121 GLU HGy A 120 HIS HA 1.0 1.8 6.0 1870 1870 A 121 GLU HGy A 121 GLU HBx 1.0 1.7 3.3 1871 1871 A 106 PHE HE% A 75 GLU HGx 1.0 2.0 5.6 1872 1872 A 106 PHE HE% A 75 GLU HGy 1.0 0.8 6.0 1873 1873 A 76 MET H A 75 GLU HGx 1.0 0.3 6.0 1874 1874 A 76 MET H A 75 GLU HGy 1.0 0.3 6.0 1875 1875 A 75 GLU HGy A 75 GLU HA 1.0 1.9 5.1 1876 1876 A 75 GLU HGx A 56 ILE HG21 1.0 1.9 4.3 1877 1877 A 75 GLU HGy A 56 ILE HG21 1.0 2.0 5.8 1878 1878 A 75 GLU HGy A 60 LEU HDy% 1.0 2.0 6.0 1879 1879 A 75 GLU HGx A 60 LEU HDx% 1.0 1.9 4.3 1880 1880 A 75 GLU HGy A 60 LEU HDx% 1.0 2.0 6.0 1881 1881 A 78 LYS H A 75 GLU HA 1.0 2.0 5.4 1882 1882 A 75 GLU H A 75 GLU HA 1.0 1.9 3.9 1883 1883 A 75 GLU HA A 78 LYS HEx 1.0 2.0 6.0 1884 1884 A 75 GLU HGx A 75 GLU HA 1.0 1.9 4.5 1885 1885 A 75 GLU HBy A 75 GLU HA 1.0 1.8 3.6 1886 1886 A 75 GLU HA A 78 LYS HBy 1.0 1.9 5.1 1887 1887 A 75 GLU HA A 78 LYS HGy 1.0 1.9 6.0 1888 1888 A 60 LEU HDy% A 75 GLU HA 1.0 0.3 6.0 1889 1889 A 60 LEU HDx% A 75 GLU HA 1.0 1.1 6.0 1890 1890 A 76 MET HA A 75 GLU HBx 1.0 0.0 6.0 1891 1891 A 76 MET HGx A 75 GLU HBx 1.0 0.0 6.0 1892 1892 A 75 GLU HGx A 75 GLU HBx 1.0 1.4 2.4 1893 1893 A 75 GLU HBy A 56 ILE HG21 1.0 0.0 6.0 1894 1894 A 75 GLU HBy A 60 LEU HDy% 1.0 1.9 6.0 1895 1895 A 75 GLU HBy A 60 LEU HDx% 1.0 2.0 4.8 1896 1896 A 138 HIS HBx A 138 HIS HA 1.0 1.8 3.8 1897 1897 A 138 HIS HA A 138 HIS HBy 1.0 1.8 4.0 1898 1898 A 138 HIS HBx A 139 GLU H 1.0 1.4 6.0 1899 1899 A 138 HIS HBy A 139 GLU H 1.0 0.0 6.0 1900 1900 A 45 VAL H A 44 TRP HA 1.0 1.8 3.8 1901 1901 A 44 TRP H A 44 TRP HA 1.0 1.7 6.0 1902 1902 A 44 TRP HBx A 44 TRP HA 1.0 1.9 4.3 1903 1903 A 44 TRP HA A 44 TRP HBy 1.0 2.0 5.2 1904 1904 A 45 VAL HB A 44 TRP HA 1.0 1.7 6.0 1905 1905 A 45 VAL HGy% A 44 TRP HA 1.0 2.0 6.0 1906 1906 B 149 ASN HD2x A 90 TRP HBy 1.0 0.0 6.0 1907 1907 A 87 GLY HAx A 90 TRP HBx 1.0 2.0 6.0 1908 1908 A 90 TRP HBx A 90 TRP HBy 1.0 1.4 2.2 1909 1909 A 90 TRP HBx A 91 LYS HBx 1.0 1.8 6.0 1910 1910 A 90 TRP HBy A 76 MET HE% 1.0 1.9 6.0 1911 1911 A 90 TRP HBx A 93 ALA HB% 1.0 1.7 6.0 1912 1912 A 90 TRP HBy A 93 ALA HB% 1.0 0.0 6.0 1913 1913 A 90 TRP HBy A 101 LEU HDx% 1.0 0.0 6.0 1914 1914 A 90 TRP HBx A 101 LEU HDx% 1.0 0.0 6.0 1915 1915 A 44 TRP HE3 A 44 TRP HBy 1.0 1.8 6.0 1916 1916 A 44 TRP HBx A 44 TRP HBy 1.0 1.6 2.6 1917 1917 A 90 TRP HA A 90 TRP HBx 1.0 1.7 3.1 1918 1918 A 90 TRP HA A 90 TRP HBy 1.0 1.8 3.6 1919 1919 A 90 TRP HA A 89 ILE HB 1.0 2.0 6.0 1920 1920 A 90 TRP HA A 93 ALA HB% 1.0 1.8 3.4 1921 1921 A 90 TRP HA A 101 LEU HDx% 1.0 0.0 6.0 1922 1922 A 96 ASP HBy A 96 ASP HA 1.0 1.8 3.6 1923 1923 A 96 ASP HBx A 96 ASP HBy 1.0 1.4 2.2 1924 1924 A 96 ASP HBx A 135 LYS HGx 1.0 0.0 6.0 1925 1925 A 135 LYS HDy A 96 ASP HBy 1.0 2.0 6.0 1926 1926 A 96 ASP HBx A 95 VAL HGx% 1.0 1.9 6.0 1927 1927 A 97 LYS HGx A 96 ASP HA 1.0 2.0 6.0 1928 1928 A 97 LYS HDx A 96 ASP HA 1.0 0.0 6.0 1929 1929 A 96 ASP HA A 97 LYS HBy 1.0 1.9 6.0 1930 1930 A 99 GLY H A 99 GLY HAx 1.0 1.8 3.4 1931 1931 A 90 TRP HZ2 A 99 GLY HAx 1.0 1.8 3.8 1932 1932 A 99 GLY HAx A 90 TRP HH2 1.0 0.0 6.0 1933 1933 A 99 GLY HAy A 90 TRP HH2 1.0 0.0 6.0 1934 1934 A 99 GLY HAy A 99 GLY HAx 1.0 1.4 2.2 1935 1935 A 100 LEU HG A 99 GLY HAx 1.0 1.9 6.0 1936 1936 A 99 GLY HAy A 100 LEU HG 1.0 1.9 6.0 1937 1937 A 99 GLY HAy B 148 THR HG21 1.0 0.0 6.0 1938 1938 A 99 GLY HAx B 148 THR HG21 1.0 0.0 6.0 1939 1939 A 100 LEU HDx% A 99 GLY HAx 1.0 0.0 6.0 1940 1940 A 99 GLY HAy A 100 LEU HDx% 1.0 0.0 6.0 1941 1941 A 44 TRP HH2 A 104 GLU HGx 1.0 1.9 6.0 1942 1942 A 104 GLU HGx A 50 LYS HEx 1.0 2.0 5.6 1943 1943 A 104 GLU HGy A 50 LYS HEx 1.0 1.9 6.0 1944 1944 A 104 GLU HGy A 104 GLU HGx 1.0 1.5 2.3 1945 1945 A 104 GLU HGx A 104 GLU HBy 1.0 1.7 3.1 1946 1946 A 104 GLU HGy A 104 GLU HBy 1.0 1.8 4.0 1947 1947 A 121 GLU HGx A 121 GLU HBx 1.0 1.8 3.8 1948 1948 A 104 GLU HA A 105 GLU H 1.0 2.0 6.0 1949 1949 A 104 GLU HA A 103 ASP HA 1.0 1.9 6.0 1950 1950 A 104 GLU HA A 104 GLU HGx 1.0 1.9 4.3 1951 1951 A 104 GLU HA A 104 GLU HGy 1.0 1.8 3.8 1952 1952 A 104 GLU HA A 104 GLU HBy 1.0 1.6 2.8 1953 1953 A 105 GLU H A 105 GLU HA 1.0 1.7 3.3 1954 1954 A 105 GLU HGy A 101 LEU HA 1.0 1.7 6.0 1955 1955 A 101 LEU HA A 105 GLU HGx 1.0 1.9 6.0 1956 1956 A 105 GLU HGy A 105 GLU HA 1.0 1.9 5.5 1957 1957 A 105 GLU HA A 105 GLU HGx 1.0 1.9 4.1 1958 1958 A 105 GLU HGy A 105 GLU HGx 1.0 1.5 2.5 1959 1959 A 105 GLU HGy A 95 VAL HB 1.0 2.0 6.0 1960 1960 A 105 GLU HGx A 95 VAL HB 1.0 2.0 6.0 1961 1961 A 95 VAL HGy% A 105 GLU HGx 1.0 2.0 5.4 1962 1962 A 105 GLU HGy A 101 LEU HDy% 1.0 1.9 6.0 1963 1963 A 102 ASP H A 105 GLU HBy 1.0 2.0 6.0 1964 1964 A 105 GLU H A 105 GLU HBx 1.0 0.0 6.0 1965 1965 A 105 GLU HGx A 105 GLU HBy 1.0 2.0 4.6 1966 1966 A 105 GLU HGx A 105 GLU HBx 1.0 2.0 5.8 1967 1967 A 101 LEU HDy% A 105 GLU HBy 1.0 1.8 4.2 1968 1968 A 106 PHE HD% A 53 TYR HBx 1.0 1.1 6.0 1969 1969 A 106 PHE HD% A 53 TYR HBy 1.0 1.9 6.0 1970 1970 A 55 GLU H A 53 TYR HBx 1.0 1.0 6.0 1971 1971 A 106 PHE HE% A 53 TYR HBx 1.0 1.4 6.0 1972 1972 A 50 LYS HA A 53 TYR HBx 1.0 2.0 6.0 1973 1973 A 107 ALA HA A 53 TYR HBy 1.0 1.8 4.2 1974 1974 A 53 TYR HBx A 107 ALA HB% 1.0 1.9 4.7 1975 1975 A 53 TYR HBy A 56 ILE HG21 1.0 0.0 6.0 1976 1976 A 129 HIS H A 129 HIS HA 1.0 2.0 5.0 1977 1977 A 131 VAL H A 129 HIS HA 1.0 1.9 6.0 1978 1978 A 129 HIS HD2 A 129 HIS HA 1.0 1.9 6.0 1979 1979 A 129 HIS HBx A 129 HIS HA 1.0 1.8 3.4 1980 1980 A 129 HIS HBy A 129 HIS HA 1.0 1.7 3.3 1981 1981 A 128 PRO HBy A 129 HIS HA 1.0 0.0 6.0 1982 1982 A 45 VAL HGx% A 129 HIS HA 1.0 0.0 6.0 1983 1983 A 130 LEU H A 129 HIS HBy 1.0 1.7 6.0 1984 1984 A 129 HIS HBx A 129 HIS HBy 1.0 1.4 2.2 1985 1985 A 129 HIS HBx A 127 PRO HGx 1.0 2.0 6.0 1986 1986 A 129 HIS HBy A 128 PRO HBy 1.0 0.0 6.0 1987 1987 A 45 VAL HGx% A 129 HIS HBy 1.0 0.0 6.0 1988 1988 A 50 LYS H A 51 PRO HGx 1.0 0.0 6.0 1989 1989 A 50 LYS H A 51 PRO HGy 1.0 0.0 6.0 1990 1990 A 51 PRO HA A 51 PRO HGx 1.0 1.9 6.0 1991 1991 A 51 PRO HDx A 51 PRO HGy 1.0 2.0 5.0 1992 1992 A 51 PRO HDy A 51 PRO HGy 1.0 1.8 3.8 1993 1993 A 51 PRO HDy A 51 PRO HGx 1.0 1.9 4.5 1994 1994 A 51 PRO HBx A 51 PRO HGx 1.0 1.8 3.6 1995 1995 A 51 PRO HGy A 51 PRO HBx 1.0 1.9 4.7 1996 1996 A 79 SER H A 80 LYS HDy 1.0 0.0 6.0 1997 1997 A 81 LEU H A 80 LYS HDx 1.0 0.0 6.0 1998 1998 A 80 LYS HA A 80 LYS HDx 1.0 1.9 4.3 1999 1999 A 80 LYS HDy A 80 LYS HEy 1.0 1.8 3.6 2000 2000 A 80 LYS HBx A 80 LYS HDy 1.0 2.0 6.0 2001 2001 A 80 LYS HBx A 80 LYS HDx 1.0 1.9 4.9 2002 2002 A 80 LYS HGx A 80 LYS HDx 1.0 2.0 4.8 2003 2003 A 80 LYS HDy A 80 LYS HGy 1.0 2.0 6.0 2004 2004 A 80 LYS HDx A 80 LYS HBy 1.0 2.0 6.0 2005 2005 A 78 LYS HA A 80 LYS HDx 1.0 0.0 6.0 2006 2006 A 50 LYS HA A 51 PRO HDy 1.0 1.9 6.0 2007 2007 A 51 PRO HDy A 51 PRO HDx 1.0 1.4 2.2 2008 2008 A 51 PRO HDx A 49 ASP HBx 1.0 2.0 6.0 2009 2009 A 51 PRO HDx A 51 PRO HGx 1.0 1.7 3.3 2010 2010 A 51 PRO HDx A 51 PRO HBy 1.0 2.0 6.0 2011 2011 A 51 PRO HDx A 50 LYS HBy 1.0 2.0 6.0 2012 2012 A 51 PRO HDy A 50 LYS HBy 1.0 2.0 5.4 2013 2013 A 51 PRO HDy A 51 PRO HBy 1.0 2.0 5.4 2014 2014 A 51 PRO HDy A 50 LYS HBx 1.0 0.0 6.0 2015 2015 A 54 ASP H A 51 PRO HA 1.0 2.0 5.4 2016 2016 A 52 THR H A 51 PRO HA 1.0 1.9 4.9 2017 2017 A 52 THR HA A 51 PRO HA 1.0 0.0 6.0 2018 2018 A 51 PRO HDx A 51 PRO HA 1.0 1.7 6.0 2019 2019 A 51 PRO HDy A 51 PRO HA 1.0 2.0 6.0 2020 2020 A 51 PRO HA A 51 PRO HBx 1.0 1.9 4.3 2021 2021 A 51 PRO HGy A 51 PRO HA 1.0 1.8 4.0 2022 2022 A 51 PRO HBy A 51 PRO HA 1.0 1.7 3.3 2023 2023 A 54 ASP H A 51 PRO HBx 1.0 0.0 6.0 2024 2024 A 51 PRO HDx A 51 PRO HBx 1.0 2.0 6.0 2025 2025 A 51 PRO HDy A 51 PRO HBx 1.0 1.7 6.0 2026 2026 A 51 PRO HBy A 51 PRO HBx 1.0 1.5 2.3 2027 2027 A 46 VAL HA A 49 ASP HBy 1.0 1.9 6.0 2028 2028 A 49 ASP HBx A 48 LYS HBy 1.0 0.0 6.0 2029 2029 A 49 ASP HBy A 48 LYS HGx 1.0 0.0 6.0 2030 2030 A 49 ASP HBx A 52 THR HG2% 1.0 0.0 6.0 2031 2031 A 46 VAL HGy% A 49 ASP HBy 1.0 0.0 6.0 2032 2032 A 80 LYS HA A 80 LYS HBy 1.0 1.8 3.4 2033 2033 A 80 LYS HA A 80 LYS HBx 1.0 1.8 3.8 2034 2034 A 80 LYS HEy A 80 LYS HBy 1.0 0.7 6.0 2035 2035 A 80 LYS HBx A 80 LYS HEx 1.0 0.0 6.0 2036 2036 A 80 LYS HBx A 80 LYS HBy 1.0 1.3 2.2 2037 2037 A 80 LYS HBx A 80 LYS HGx 1.0 1.7 3.1 2038 2038 A 80 LYS HGy A 80 LYS HBy 1.0 1.7 3.1 2039 2039 A 81 LEU HDx% A 80 LYS HBy 1.0 1.8 6.0 2040 2040 A 80 LYS HBx A 81 LEU HDx% 1.0 1.8 6.0 2041 2041 A 117 LEU H A 118 GLU HGy 1.0 0.0 6.0 2042 2042 A 117 LEU H A 118 GLU HGx 1.0 1.8 6.0 2043 2043 A 118 GLU HGx A 118 GLU HA 1.0 1.9 4.3 2044 2044 A 115 VAL HA A 118 GLU HGx 1.0 1.9 6.0 2045 2045 A 115 VAL HA A 118 GLU HGy 1.0 2.0 5.6 2046 2046 A 118 GLU HGy A 118 GLU HA 1.0 2.0 4.6 2047 2047 A 118 GLU HGy A 118 GLU HGx 1.0 1.3 2.2 2048 2048 A 114 LYS HGx A 118 GLU HGx 1.0 1.9 6.0 2049 2049 A 118 GLU HGy A 114 LYS HGx 1.0 2.0 5.8 2050 2050 A 118 GLU HGy A 114 LYS HGy 1.0 2.0 4.6 2051 2051 A 118 GLU HGx A 114 LYS HGy 1.0 1.9 6.0 2052 2052 A 117 LEU HDy% A 118 GLU HGx 1.0 0.0 6.0 2053 2053 A 115 VAL HGx% A 118 GLU HGx 1.0 0.2 6.0 2054 2054 A 118 GLU HGy A 115 VAL HGx% 1.0 0.0 6.0 2055 2055 A 117 LEU H A 118 GLU HBy 1.0 0.5 6.0 2056 2056 A 115 VAL HA A 118 GLU HBy 1.0 2.0 5.8 2057 2057 A 118 GLU HBx A 118 GLU HGx 1.0 1.7 3.1 2058 2058 A 118 GLU HBx A 115 VAL HGx% 1.0 2.0 6.0 2059 2059 A 117 LEU H A 118 GLU HA 1.0 0.8 6.0 2060 2060 A 118 GLU HBy A 118 GLU HA 1.0 1.5 2.7 2061 2061 A 115 VAL HA A 118 GLU HA 1.0 0.0 6.0 2062 2062 A 119 GLY HAx A 119 GLY HAy 1.0 1.4 2.2 2063 2063 A 119 GLY HAx A 120 HIS HBy 1.0 0.0 6.0 2064 2064 A 119 GLY HAx A 118 GLU HBx 1.0 0.0 6.0 2065 2065 A 119 GLY HAy A 118 GLU HBx 1.0 1.9 6.0 2066 2066 A 120 HIS H A 119 GLY HAy 1.0 1.9 4.3 2067 2067 A 61 SER HBx A 71 ASN HD2y 1.0 1.6 6.0 2068 2068 A 61 SER HBx A 62 PRO HDx 1.0 1.7 6.0 2069 2069 A 61 SER HBx A 62 PRO HDy 1.0 0.0 6.0 2070 2070 A 61 SER HBy A 62 PRO HDy 1.0 0.0 6.0 2071 2071 A 61 SER HBx A 71 ASN HBy 1.0 0.0 6.0 2072 2072 A 61 SER HBx A 60 LEU HBy 1.0 0.0 6.0 2073 2073 A 90 TRP HA A 101 LEU HDy% 1.0 2.0 6.0 2074 2074 A 57 PHE HE% A 65 GLY HAx 1.0 0.0 6.0 2075 2075 A 65 GLY HAy A 65 GLY HAx 1.0 1.4 2.2 2076 2076 A 64 ASN HBx A 65 GLY HAx 1.0 1.8 6.0 2077 2077 A 65 GLY HAy A 66 LYS HEx 1.0 0.8 6.0 2078 2078 A 65 GLY HAy A 62 PRO HBx 1.0 1.9 6.0 2079 2079 A 62 PRO HBx A 65 GLY HAx 1.0 0.0 6.0 2080 2080 A 62 PRO HGy A 65 GLY HAx 1.0 1.9 6.0 2081 2081 A 65 GLY HAy A 62 PRO HGy 1.0 0.0 6.0 2082 2082 A 65 GLY HAy A 66 LYS HBx 1.0 0.0 6.0 2083 2083 A 66 LYS HBx A 65 GLY HAx 1.0 0.0 6.0 2084 2084 A 71 ASN HBy A 60 LEU HDx% 1.0 2.0 5.4 2085 2085 A 71 ASN HBy A 60 LEU HDy% 1.0 2.0 6.0 2086 2086 A 71 ASN HBx A 60 LEU HDx% 1.0 1.6 6.0 2087 2087 A 71 ASN HBx A 60 LEU HDy% 1.0 1.1 6.0 2088 2088 A 71 ASN HBy A 60 LEU HBy 1.0 1.6 2.8 2089 2089 A 71 ASN HBy A 60 LEU HBx 1.0 1.9 6.0 2090 2090 A 71 ASN HBx A 60 LEU HBy 1.0 2.0 4.8 2091 2091 A 71 ASN HBx A 71 ASN HBy 1.0 1.3 2.2 2092 2092 A 71 ASN HA A 71 ASN HBy 1.0 1.6 2.8 2093 2093 A 71 ASN HA A 71 ASN HBx 1.0 1.8 3.6 2094 2094 A 87 GLY HAy A 90 TRP H 1.0 1.7 6.0 2095 2095 A 87 GLY HAx A 87 GLY HAy 1.0 1.4 2.2 2096 2096 A 87 GLY HAy B 151 PHE HBx 1.0 0.0 6.0 2097 2097 A 87 GLY HAy B 151 PHE HBy 1.0 0.0 6.0 2098 2098 A 87 GLY HAx B 151 PHE HBy 1.0 0.0 6.0 2099 2099 A 87 GLY HAx B 151 PHE HBx 1.0 1.7 6.0 2100 2100 A 87 GLY HAy B 152 THR HG21 1.0 0.0 6.0 2101 2101 A 47 GLY HAy A 50 LYS HBx 1.0 1.9 6.0 2102 2102 A 48 LYS H A 47 GLY HAy 1.0 2.0 4.4 2103 2103 A 47 GLY HAx A 47 GLY HAy 1.0 1.4 2.2 2104 2104 A 47 GLY HAx A 50 LYS HBx 1.0 1.9 4.5 2105 2105 A 47 GLY HAy A 50 LYS HDy 1.0 1.5 6.0 2106 2106 A 47 GLY HAy A 50 LYS HBy 1.0 1.9 6.0 2107 2107 A 47 GLY HAx A 50 LYS HGx 1.0 0.0 6.0 2108 2108 A 47 GLY HAx A 50 LYS HBy 1.0 1.9 6.0 2109 2109 A 47 GLY HAx A 46 VAL HB 1.0 1.8 6.0 2110 2110 A 47 GLY HAy A 46 VAL HB 1.0 1.8 6.0 2111 2111 A 47 GLY HAy A 46 VAL HGy% 1.0 0.0 6.0 2112 2112 A 69 GLY HAx A 69 GLY HAy 1.0 1.4 2.2 2113 2113 A 69 GLY HAy A 72 ALA HB% 1.0 2.0 6.0 2114 2114 A 69 GLY HAy B 150 PRO HBx 1.0 2.0 6.0 2115 2115 A 69 GLY HAx B 150 PRO HBx 1.0 2.0 6.0 2116 2116 A 69 GLY HAx A 73 LYS HBy 1.0 2.0 5.6 2117 2117 A 69 GLY HAy A 73 LYS HBy 1.0 2.0 5.4 2118 2118 A 69 GLY HAy A 101 LEU HDx% 1.0 0.0 6.0 2119 2119 A 69 GLY HAx A 101 LEU HDx% 1.0 2.0 6.0 2120 2120 A 42 VAL HGy% A 41 ASP HBx 1.0 0.0 6.0 2121 2121 A 85 VAL H A 82 PRO HBx 1.0 1.9 4.7 2122 2122 A 82 PRO HDx A 82 PRO HBx 1.0 1.9 6.0 2123 2123 A 82 PRO HBx A 82 PRO HDy 1.0 1.9 6.0 2124 2124 A 82 PRO HGy A 82 PRO HBx 1.0 1.7 3.1 2125 2125 A 82 PRO HBx A 82 PRO HBy 1.0 1.4 2.2 2126 2126 A 86 LEU H A 82 PRO HBx 1.0 0.0 6.0 2127 2127 A 128 PRO HA A 131 VAL HB 1.0 2.0 6.0 2128 2128 A 82 PRO HBy A 82 PRO HA 1.0 1.8 3.6 2129 2129 A 82 PRO HDx A 82 PRO HBy 1.0 2.0 6.0 2130 2130 A 82 PRO HBy A 82 PRO HDy 1.0 2.0 4.8 2131 2131 A 85 VAL HGy% A 82 PRO HBy 1.0 2.0 6.0 2132 2132 A 85 VAL H A 82 PRO HDy 1.0 0.6 6.0 2133 2133 A 85 VAL H A 82 PRO HDx 1.0 1.2 6.0 2134 2134 A 82 PRO HDx A 82 PRO HDy 1.0 1.4 2.2 2135 2135 A 82 PRO HGy A 82 PRO HDy 1.0 1.6 2.8 2136 2136 A 82 PRO HDy A 81 LEU HBx 1.0 1.9 6.0 2137 2137 A 85 VAL HGy% A 82 PRO HDy 1.0 2.0 5.4 2138 2138 A 82 PRO HDx A 81 LEU HBy 1.0 1.5 2.5 2139 2139 A 82 PRO HDx A 81 LEU HDx% 1.0 0.0 6.0 2140 2140 A 82 PRO HDx A 82 PRO HGy 1.0 1.6 3.0 2141 2141 A 82 PRO HDx A 82 PRO HA 1.0 1.9 6.0 2142 2142 A 82 PRO HBx A 82 PRO HA 1.0 1.9 3.7 2143 2143 A 81 LEU HBy A 82 PRO HA 1.0 2.0 6.0 2144 2144 A 83 ASN HBx A 82 PRO HA 1.0 1.1 6.0 2145 2145 A 82 PRO HDy A 82 PRO HA 1.0 1.7 6.0 2146 2146 A 85 VAL H A 82 PRO HA 1.0 0.0 6.0 2147 2147 A 82 PRO HGx A 82 PRO HDy 1.0 1.9 4.7 2148 2148 A 133 PRO HBy A 133 PRO HBx 1.0 0.0 6.0 2149 2149 A 82 PRO HGy A 82 PRO HBy 1.0 1.6 2.6 2150 2150 A 82 PRO HGx A 82 PRO HBx 1.0 0.0 6.0 2151 2151 A 82 PRO HGx A 85 VAL HGy% 1.0 1.7 3.1 2152 2152 A 82 PRO HGy A 85 VAL HGy% 1.0 1.9 4.1 2153 2153 A 82 PRO HGy A 81 LEU HDy% 1.0 0.0 6.0 2154 2154 A 82 PRO HGx A 81 LEU HDx% 1.0 0.0 6.0 2155 2155 A 82 PRO HGy A 82 PRO HA 1.0 2.0 6.0 2156 2156 A 82 PRO HGx A 82 PRO HA 1.0 2.0 5.6 2157 2157 A 128 PRO HA A 128 PRO HGy 1.0 2.0 6.0 2158 2158 A 128 PRO HA A 128 PRO HGx 1.0 2.0 6.0 2159 2159 A 128 PRO HDx A 128 PRO HGx 1.0 1.6 2.8 2160 2160 A 128 PRO HDy A 128 PRO HGy 1.0 1.6 3.0 2161 2161 A 128 PRO HGy A 128 PRO HBx 1.0 1.8 3.6 2162 2162 A 128 PRO HGx A 128 PRO HBx 1.0 1.7 2.9 2163 2163 A 42 VAL HGx% A 128 PRO HGx 1.0 0.0 6.0 2164 2164 A 129 HIS H A 128 PRO HGx 1.0 1.9 6.0 2165 2165 A 129 HIS H A 128 PRO HGy 1.0 1.5 6.0 2166 2166 A 129 HIS H A 128 PRO HDx 1.0 2.0 6.0 2167 2167 A 128 PRO HA A 128 PRO HDx 1.0 1.9 6.0 2168 2168 A 128 PRO HDx A 128 PRO HBx 1.0 1.9 4.9 2169 2169 A 128 PRO HDx A 127 PRO HBy 1.0 1.8 3.6 2170 2170 A 128 PRO HA A 128 PRO HDy 1.0 0.0 6.0 2171 2171 A 128 PRO HA A 128 PRO HBy 1.0 1.6 3.0 2172 2172 A 79 SER HBx A 81 LEU HBx 1.0 0.8 6.0 2173 2173 A 135 LYS HBy A 135 LYS HA 1.0 1.8 4.0 2174 2174 A 135 LYS HBy A 135 LYS HBx 1.0 1.6 3.0 2175 2175 A 135 LYS HBy A 135 LYS HGy 1.0 1.9 3.9 2176 2176 A 128 PRO HA A 128 PRO HBx 1.0 1.8 3.8 2177 2177 A 127 PRO HA A 128 PRO HBx 1.0 0.8 6.0 2178 2178 A 128 PRO HBy A 128 PRO HBx 1.0 1.2 2.2 2179 2179 A 131 VAL HGy% A 128 PRO HBx 1.0 2.0 6.0 2180 2180 A 136 ARG HH21 A 136 ARG HGx 1.0 1.6 6.0 2181 2181 A 136 ARG HGy A 136 ARG HH21 1.0 1.3 6.0 2182 2182 A 136 ARG HA A 136 ARG HGx 1.0 2.0 6.0 2183 2183 A 133 PRO HA A 136 ARG HGx 1.0 2.0 5.6 2184 2184 A 136 ARG HGy A 133 PRO HA 1.0 2.0 6.0 2185 2185 A 136 ARG HGy A 136 ARG HGx 1.0 1.3 2.2 2186 2186 A 136 ARG HA A 136 ARG HBy 1.0 1.9 4.1 2187 2187 A 136 ARG HBy A 133 PRO HA 1.0 1.8 6.0 2188 2188 A 136 ARG HBy A 136 ARG HDx 1.0 2.0 5.2 2189 2189 A 136 ARG HBy A 136 ARG HDy 1.0 2.0 5.2 2190 2190 A 136 ARG HBx A 136 ARG HBy 1.0 1.6 2.8 2191 2191 A 136 ARG HBx A 136 ARG HDy 1.0 1.9 6.0 2192 2192 A 137 ARG HBx A 137 ARG HDx 1.0 1.9 4.3 2193 2193 A 136 ARG HA A 136 ARG HBx 1.0 1.7 3.3 2194 2194 A 136 ARG HA A 136 ARG HGy 1.0 1.9 4.3 2195 2195 A 136 ARG HA A 131 VAL HGx% 1.0 0.0 6.0 2196 2196 A 110 ASN HA A 110 ASN HD2y 1.0 2.0 5.8 2197 2197 A 110 ASN HA A 75 GLU HGy 1.0 0.9 6.0 2198 2198 A 110 ASN HA A 113 ILE HB 1.0 1.7 3.1 2199 2199 A 110 ASN HA A 110 ASN HBx 1.0 1.9 3.9 2200 2200 A 110 ASN HA A 113 ILE HG12 1.0 0.0 6.0 2201 2201 A 110 ASN HA A 110 ASN HBy 1.0 1.8 3.6 2202 2202 A 123 PRO HA A 123 PRO HBx 1.0 1.8 3.6 2203 2203 A 127 PRO HDx A 123 PRO HBx 1.0 2.0 6.0 2204 2204 A 123 PRO HBx A 123 PRO HDx 1.0 1.9 6.0 2205 2205 A 123 PRO HBx A 123 PRO HDy 1.0 1.6 6.0 2206 2206 A 123 PRO HBx A 123 PRO HGx 1.0 1.5 2.5 2207 2207 A 50 LYS HBx A 50 LYS HBy 1.0 1.6 2.6 2208 2208 A 123 PRO HA A 124 ALA H 1.0 1.7 3.3 2209 2209 A 123 PRO HA A 125 ASP H 1.0 1.9 6.0 2210 2210 A 123 PRO HA A 122 LEU HDx% 1.0 0.0 6.0 2211 2211 A 123 PRO HA A 123 PRO HGy 1.0 2.0 6.0 2212 2212 A 123 PRO HA A 123 PRO HBy 1.0 1.7 2.9 2213 2213 A 123 PRO HA A 123 PRO HDy 1.0 2.0 6.0 2214 2214 A 123 PRO HA A 123 PRO HDx 1.0 1.8 6.0 2215 2215 A 123 PRO HA A 123 PRO HGx 1.0 1.8 6.0 2216 2216 A 122 LEU HA A 123 PRO HGy 1.0 1.8 6.0 2217 2217 A 122 LEU HA A 123 PRO HGx 1.0 1.9 6.0 2218 2218 A 127 PRO HDx A 123 PRO HGx 1.0 1.9 4.9 2219 2219 A 127 PRO HDx A 123 PRO HGy 1.0 2.0 6.0 2220 2220 A 123 PRO HDx A 123 PRO HGy 1.0 1.9 4.5 2221 2221 A 123 PRO HDx A 123 PRO HGx 1.0 1.7 3.1 2222 2222 A 123 PRO HDy A 123 PRO HGx 1.0 1.9 4.5 2223 2223 A 123 PRO HDy A 123 PRO HGy 1.0 1.7 3.5 2224 2224 A 123 PRO HBy A 123 PRO HGy 1.0 1.7 3.1 2225 2225 A 124 ALA H A 123 PRO HGy 1.0 0.2 6.0 2226 2226 A 91 LYS HBy A 90 TRP H 1.0 0.0 6.0 2227 2227 A 93 ALA H A 91 LYS HBy 1.0 0.8 6.0 2228 2228 A 91 LYS HEx A 91 LYS HBx 1.0 2.0 6.0 2229 2229 A 50 LYS H A 50 LYS HGy 1.0 1.7 6.0 2230 2230 A 49 ASP H A 50 LYS HGx 1.0 0.7 6.0 2231 2231 A 49 ASP H A 50 LYS HGy 1.0 0.0 6.0 2232 2232 A 44 TRP HZ3 A 50 LYS HGy 1.0 1.6 6.0 2233 2233 A 44 TRP HZ3 A 50 LYS HGx 1.0 1.9 6.0 2234 2234 A 53 TYR HE% A 50 LYS HGx 1.0 0.0 6.0 2235 2235 A 53 TYR HE% A 50 LYS HGy 1.0 0.0 6.0 2236 2236 A 51 PRO HDx A 50 LYS HGx 1.0 0.0 6.0 2237 2237 A 50 LYS HGy A 50 LYS HEx 1.0 2.0 5.0 2238 2238 A 50 LYS HGy A 50 LYS HEy 1.0 2.0 5.4 2239 2239 A 50 LYS HGx A 50 LYS HEx 1.0 2.0 6.0 2240 2240 A 50 LYS HGx A 50 LYS HEy 1.0 2.0 6.0 2241 2241 A 50 LYS HBx A 50 LYS HGx 1.0 1.8 3.8 2242 2242 A 50 LYS HBx A 50 LYS HGy 1.0 2.0 4.8 2243 2243 A 50 LYS HGy A 50 LYS HGx 1.0 1.3 2.2 2244 2244 A 50 LYS H A 50 LYS HDx 1.0 0.0 6.0 2245 2245 A 50 LYS HDx A 50 LYS HEy 1.0 2.0 6.0 2246 2246 A 50 LYS HDx A 50 LYS HGy 1.0 1.8 4.0 2247 2247 A 80 LYS HA A 80 LYS HDy 1.0 2.0 5.2 2248 2248 A 80 LYS HA A 80 LYS HGy 1.0 1.7 3.3 2249 2249 A 80 LYS HA A 81 LEU HDx% 1.0 0.0 6.0 2250 2250 A 80 LYS HA A 80 LYS HGx 1.0 1.9 4.5 2251 2251 A 80 LYS HBx A 80 LYS HGy 1.0 1.9 4.1 2252 2252 A 80 LYS HGx A 80 LYS HBy 1.0 1.6 2.8 2253 2253 A 116 LYS H A 114 LYS HBy 1.0 0.0 6.0 2254 2254 A 48 LYS HBx A 48 LYS HGx 1.0 2.0 4.8 2255 2255 A 48 LYS HEx A 48 LYS HGx 1.0 1.8 4.2 2256 2256 A 48 LYS HGy A 48 LYS HBy 1.0 1.7 3.3 2257 2257 A 135 LYS HDy A 135 LYS HA 1.0 2.0 6.0 2258 2258 A 135 LYS HDx A 135 LYS HA 1.0 1.9 4.3 2259 2259 A 43 GLU HA A 44 TRP HBx 1.0 0.0 6.0 2260 2260 A 43 GLU HA A 42 VAL HGx% 1.0 1.7 6.0 2261 2261 A 43 GLU H A 43 GLU HGy 1.0 2.0 6.0 2262 2262 A 43 GLU HA A 43 GLU HGy 1.0 2.0 6.0 2263 2263 A 43 GLU HBy A 43 GLU HGy 1.0 1.7 3.1 2264 2264 A 43 GLU HGx A 43 GLU HBx 1.0 1.9 3.7 2265 2265 A 43 GLU HGx A 42 VAL HGy% 1.0 0.0 6.0 2266 2266 A 42 VAL HGx% A 43 GLU HGy 1.0 0.0 6.0 2267 2267 A 43 GLU HA A 43 GLU HGx 1.0 2.0 4.6 2268 2268 A 86 LEU HA A 86 LEU HBy 1.0 1.8 3.6 2269 2269 A 86 LEU HA A 86 LEU HBx 1.0 1.8 3.8 2270 2270 A 86 LEU HA A 89 ILE HB 1.0 1.7 3.1 2271 2271 A 86 LEU HA A 76 MET HE% 1.0 2.0 5.8 2272 2272 A 86 LEU HA A 90 TRP H 1.0 1.9 6.0 2273 2273 A 73 LYS H A 73 LYS HEx 1.0 0.0 6.0 2274 2274 A 79 SER HA A 117 LEU HDx% 1.0 0.0 6.0 2275 2275 A 79 SER HBx A 79 SER HBy 1.0 1.5 2.7 2276 2276 A 79 SER HBy A 117 LEU HG 1.0 2.0 6.0 2277 2277 A 79 SER HBy A 81 LEU HBx 1.0 1.9 4.3 2278 2278 A 79 SER HBy A 117 LEU HDx% 1.0 0.0 6.0 2279 2279 A 139 GLU HBx A 139 GLU H 1.0 2.0 5.2 2280 2280 A 139 GLU HBx A 139 GLU HA 1.0 2.0 5.4 2281 2281 A 139 GLU H A 139 GLU HGy 1.0 0.3 6.0 2282 2282 A 139 GLU HA A 139 GLU HGy 1.0 1.9 6.0 2283 2283 A 138 HIS HA A 139 GLU H 1.0 1.9 4.1 2284 2284 A 55 GLU HA A 57 PHE H 1.0 0.0 6.0 2285 2285 A 60 LEU H A 60 LEU HDx% 1.0 2.0 5.2 2286 2286 A 86 LEU H A 85 VAL HB 1.0 1.6 3.0 2287 2287 A 73 LYS HA A 73 LYS HGy 1.0 1.9 4.5 2288 2288 A 73 LYS HEx A 73 LYS HGy 1.0 2.0 4.6 2289 2289 A 73 LYS HBx A 73 LYS HGy 1.0 1.9 4.3 2290 2290 A 135 LYS HGx A 135 LYS HGy 1.0 1.5 2.5 2291 2291 A 135 LYS HEy A 135 LYS HGx 1.0 2.0 6.0 2292 2292 A 132 PRO HA A 135 LYS HDy 1.0 0.0 6.0 2293 2293 A 135 LYS HDy A 135 LYS HEx 1.0 1.9 4.3 2294 2294 A 135 LYS HDx A 135 LYS HEx 1.0 1.9 4.3 2295 2295 A 135 LYS HEy A 135 LYS HDx 1.0 1.9 4.3 2296 2296 A 95 VAL H A 135 LYS HEx 1.0 0.0 6.0 2297 2297 A 135 LYS H A 135 LYS HEx 1.0 1.9 6.0 2298 2298 A 135 LYS HEy A 135 LYS HEx 1.0 1.5 2.7 2299 2299 A 135 LYS HEy A 135 LYS HA 1.0 0.0 6.0 2300 2300 A 135 LYS HEy A 96 ASP HBy 1.0 0.0 6.0 2301 2301 A 135 LYS HEy A 95 VAL HB 1.0 2.0 5.6 2302 2302 A 135 LYS HEy A 135 LYS HDy 1.0 1.7 3.1 2303 2303 A 135 LYS HEy A 135 LYS HGy 1.0 1.9 4.5 2304 2304 A 80 LYS HDx A 80 LYS HEx 1.0 1.5 2.5 2305 2305 A 80 LYS HGx A 80 LYS HEx 1.0 1.6 3.0 2306 2306 A 49 ASP H A 48 LYS HDx 1.0 0.0 6.0 2307 2307 A 137 ARG HBy A 137 ARG HDx 1.0 2.0 5.0 2308 2308 A 50 LYS HDy A 50 LYS HEy 1.0 2.0 6.0 2309 2309 A 78 LYS HDx A 75 GLU HA 1.0 2.0 5.8 2310 2310 A 78 LYS HDy A 75 GLU HA 1.0 1.9 4.7 2311 2311 A 78 LYS HA A 78 LYS HDx 1.0 1.9 4.9 2312 2312 A 78 LYS HA A 78 LYS HDy 1.0 2.0 6.0 2313 2313 A 78 LYS HDx A 78 LYS HEx 1.0 1.6 3.0 2314 2314 A 78 LYS HDx A 78 LYS HGy 1.0 1.5 2.7 2315 2315 A 78 LYS HDy A 78 LYS HGy 1.0 1.8 3.6 2316 2316 A 137 ARG HDx A 137 ARG HGy 1.0 2.0 4.4 2317 2317 A 73 LYS HEy A 73 LYS HGx 1.0 1.9 4.5 2318 2318 A 73 LYS HEy A 73 LYS HGy 1.0 2.0 5.6 2319 2319 A 78 LYS H A 78 LYS HA 1.0 1.7 3.5 2320 2320 A 78 LYS HA A 78 LYS HEy 1.0 0.0 6.0 2321 2321 A 91 LYS HA A 91 LYS HGy 1.0 1.9 4.7 2322 2322 A 137 ARG HA A 137 ARG HDx 1.0 2.0 6.0 2323 2323 A 137 ARG HA A 137 ARG HBx 1.0 1.7 3.1 2324 2324 A 137 ARG HA A 137 ARG HGy 1.0 1.7 3.3 2325 2325 A 137 ARG H A 137 ARG HGx 1.0 0.1 6.0 2326 2326 A 137 ARG H A 137 ARG HGy 1.0 1.4 6.0 2327 2327 A 137 ARG HDx A 137 ARG HGx 1.0 1.9 4.1 2328 2328 A 62 PRO HDy A 67 ILE HG21 1.0 0.0 6.0 2329 2329 A 62 PRO HDx A 67 ILE HG21 1.0 1.5 6.0 2330 2330 A 88 LYS HBy A 88 LYS HA 1.0 1.6 6.0 2331 2331 A 52 THR H A 50 LYS HBy 1.0 0.0 6.0 2332 2332 A 53 TYR HD% A 50 LYS HBy 1.0 0.0 6.0 2333 2333 A 111 HIS HA A 114 LYS HGy 1.0 0.0 6.0 2334 2334 A 111 HIS HA A 46 VAL HGx% 1.0 0.0 6.0 2335 2335 A 111 HIS HA A 114 LYS HDy 1.0 0.0 6.0 2336 2336 A 69 GLY HAy B 150 PRO HGy 1.0 0.0 6.0 2337 2337 A 69 GLY HAx B 150 PRO HGy 1.0 0.0 6.0 2338 2338 A 127 PRO HBx A 129 HIS HE1 1.0 1.8 4.0 2339 2339 A 127 PRO HGy A 129 HIS HE1 1.0 2.0 4.6 2340 2340 A 127 PRO HGx A 129 HIS HE1 1.0 2.0 4.8 2341 2341 A 127 PRO HBy A 129 HIS HE1 1.0 1.9 3.9 2342 2342 A 115 VAL HGx% A 111 HIS HE1 1.0 0.0 6.0 2343 2343 A 45 VAL HGy% A 111 HIS HE1 1.0 1.8 3.6 2344 2344 A 58 TYR HD% A 62 PRO HGx 1.0 1.9 4.7 2345 2345 A 58 TYR HD% A 62 PRO HGy 1.0 1.9 4.1 2346 2346 A 58 TYR HD% A 58 TYR HBx 1.0 1.7 3.3 2347 2347 A 58 TYR HD% A 58 TYR HBy 1.0 1.8 3.4 2348 2348 A 58 TYR HA A 58 TYR HD% 1.0 1.8 3.4 2349 2349 A 106 PHE HD% A 106 PHE HBy 1.0 1.8 3.4 2350 2350 A 106 PHE HD% A 106 PHE HA 1.0 1.9 3.9 2351 2351 A 106 PHE HD% A 106 PHE HBx 1.0 1.8 3.6 2352 2352 A 53 TYR HD% A 49 ASP HBx 1.0 2.0 5.6 2353 2353 A 57 PHE HE% A 67 ILE HG13 1.0 2.0 6.0 2354 2354 A 53 TYR HD% A 50 LYS HGx 1.0 0.0 6.0 2355 2355 A 53 TYR HD% A 52 THR HG2% 1.0 0.0 6.0 2356 2356 A 53 TYR HD% A 110 ASN HA 1.0 2.0 5.8 2357 2357 A 53 TYR HD% A 53 TYR HBx 1.0 1.7 3.1 2358 2358 A 53 TYR HD% A 46 VAL HGy% 1.0 2.0 5.2 2359 2359 A 106 PHE HE% A 57 PHE HBx 1.0 1.9 4.3 2360 2360 A 106 PHE HE% A 110 ASN HD2x 1.0 1.9 4.1 2361 2361 A 56 ILE HB A 106 PHE HZ 1.0 2.0 4.8 2362 2362 A 106 PHE HZ A 56 ILE HG21 1.0 1.7 3.3 2363 2363 A 106 PHE HZ A 67 ILE HG21 1.0 0.0 6.0 2364 2364 A 57 PHE HZ A 67 ILE HG13 1.0 0.0 6.0 2365 2365 A 130 LEU HDy% A 44 TRP HD1 1.0 2.0 5.4 2366 2366 A 44 TRP HD1 A 45 VAL HGx% 1.0 2.0 6.0 2367 2367 A 91 LYS HA A 90 TRP HD1 1.0 1.8 3.6 2368 2368 A 90 TRP HBx A 90 TRP HD1 1.0 2.0 5.2 2369 2369 A 90 TRP HD1 B 149 ASN HBy 1.0 2.0 5.8 2370 2370 A 90 TRP HBy A 90 TRP HD1 1.0 1.8 4.0 2371 2371 A 90 TRP HD1 A 91 LYS HBx 1.0 1.9 4.7 2372 2372 A 44 TRP HH2 A 46 VAL HGy% 1.0 2.0 5.4 2373 2373 A 44 TRP HH2 A 104 GLU HBy 1.0 1.6 2.8 2374 2374 A 101 LEU HDy% A 90 TRP HH2 1.0 2.0 5.6 2375 2375 A 101 LEU HG A 90 TRP HH2 1.0 1.7 3.5 2376 2376 A 101 LEU HDx% A 90 TRP HH2 1.0 2.0 5.2 2377 2377 A 69 GLY HAx A 90 TRP HH2 1.0 1.7 3.1 2378 2378 A 69 GLY HAy A 90 TRP HH2 1.0 2.0 5.0 2379 2379 A 72 ALA HB% A 90 TRP HH2 1.0 1.9 5.1 2380 2380 A 44 TRP HZ3 A 104 GLU HBy 1.0 2.0 5.0 2381 2381 A 90 TRP HZ3 A 101 LEU HG 1.0 1.9 3.9 2382 2382 A 101 LEU HDy% A 90 TRP HZ3 1.0 2.0 6.0 2383 2383 A 69 GLY HAx A 90 TRP HZ3 1.0 1.8 4.0 2384 2384 A 101 LEU HDx% A 90 TRP HZ3 1.0 1.8 3.4 2385 2385 A 44 TRP HZ3 A 104 GLU HGy 1.0 2.0 6.0 2386 2386 A 69 GLY HAy A 90 TRP HZ3 1.0 2.0 6.0 2387 2387 A 138 HIS HD2 A 138 HIS HBy 1.0 1.9 4.5 2388 2388 A 115 VAL HA A 120 HIS HD2 1.0 1.9 4.1 2389 2389 A 120 HIS HD2 A 120 HIS HBx 1.0 1.9 3.9 2390 2390 A 120 HIS HD2 A 120 HIS HBy 1.0 1.9 4.9 2391 2391 A 120 HIS HD2 A 118 GLU HBy 1.0 1.7 3.1 2392 2392 A 50 LYS HA A 53 TYR HE% 1.0 2.0 4.8 2393 2393 A 107 ALA HA A 53 TYR HE% 1.0 2.0 5.8 2394 2394 A 53 TYR HE% A 110 ASN HBx 1.0 2.0 5.4 2395 2395 A 53 TYR HE% A 111 HIS HBy 1.0 2.0 6.0 2396 2396 A 53 TYR HE% A 46 VAL HGy% 1.0 1.9 4.1 2397 2397 A 53 TYR HE% A 53 TYR HBx 1.0 2.0 6.0 2398 2398 A 90 TRP HBx A 90 TRP HE3 1.0 1.8 3.8 2399 2399 A 90 TRP HBy A 90 TRP HE3 1.0 2.0 5.6 2400 2400 A 90 TRP HE3 A 76 MET HE% 1.0 1.9 4.5 2401 2401 A 58 TYR HE% A 57 PHE HBy 1.0 0.0 6.0 2402 2402 A 101 LEU HDx% A 90 TRP HE3 1.0 1.9 4.1 2403 2403 A 90 TRP HA A 90 TRP HE3 1.0 1.9 4.7 2404 2404 A 129 HIS HD2 A 129 HIS HBy 1.0 2.0 5.8 2405 2405 A 129 HIS HD2 A 130 LEU HDy% 1.0 1.9 4.3 2406 2406 A 129 HIS HBx A 129 HIS HD2 1.0 1.8 4.0 2407 2407 A 44 TRP HZ2 A 104 GLU HBy 1.0 1.9 4.7 2408 2408 A 44 TRP HZ2 A 108 LEU HDy% 1.0 1.9 4.7 2409 2409 A 44 TRP HZ2 A 108 LEU HA 1.0 2.0 6.0 2410 2410 A 44 TRP HZ2 A 108 LEU HBx 1.0 2.0 5.2 2411 2411 A 90 TRP HZ2 A 90 TRP HH2 1.0 1.7 3.3 2412 2412 A 69 GLY HAy A 90 TRP HZ2 1.0 1.9 6.0 2413 2413 A 90 TRP HZ2 A 100 LEU HG 1.0 2.0 6.0 2414 2414 A 90 TRP HZ2 A 94 ASP HBy 1.0 2.0 6.0 2415 2415 A 90 TRP HZ2 A 101 LEU HDx% 1.0 1.9 6.0 2416 2416 A 90 TRP HZ2 A 101 LEU HDy% 1.0 2.0 6.0 2417 2417 A 94 ASP HBy A 90 TRP HD1 1.0 2.0 5.4 2418 2418 A 91 LYS HGy A 90 TRP HD1 1.0 2.0 6.0 2419 2419 A 91 LYS HBy A 90 TRP HD1 1.0 2.0 6.0 2420 2420 A 91 LYS H A 90 TRP HD1 1.0 1.9 4.3 2421 2421 A 90 TRP HE1 A 90 TRP HD1 1.0 1.7 3.3 2422 2422 A 90 TRP H A 90 TRP HD1 1.0 1.9 6.0 2423 2423 A 69 GLY H A 90 TRP HH2 1.0 2.0 6.0 2424 2424 A 90 TRP HE3 A 90 TRP HH2 1.0 2.0 6.0 2425 2425 A 100 LEU HA A 90 TRP HH2 1.0 1.9 4.3 2426 2426 A 72 ALA H A 90 TRP HZ3 1.0 2.0 6.0 2427 2427 A 90 TRP HE3 A 90 TRP HZ3 1.0 1.7 3.1 2428 2428 A 120 HIS HD2 A 118 GLU HGx 1.0 1.8 6.0 2429 2429 A 120 HIS HD2 A 118 GLU HA 1.0 1.9 6.0 2430 2430 A 115 VAL H A 120 HIS HD2 1.0 0.0 6.0 2431 2431 A 44 TRP HD1 A 130 LEU HBx 1.0 1.9 6.0 2432 2432 A 44 TRP HD1 A 44 TRP HBy 1.0 2.0 6.0 2433 2433 A 44 TRP HBx A 44 TRP HD1 1.0 1.9 5.5 2434 2434 A 44 TRP HD1 A 130 LEU HA 1.0 1.7 3.5 2435 2435 A 44 TRP HD1 A 44 TRP HA 1.0 1.7 3.1 2436 2436 A 44 TRP HE1 A 44 TRP HD1 1.0 1.7 3.5 2437 2437 A 44 TRP HH2 A 46 VAL HB 1.0 2.0 6.0 2438 2438 A 44 TRP HH2 A 108 LEU HDy% 1.0 2.0 6.0 2439 2439 A 44 TRP HH2 A 108 LEU HBx 1.0 2.0 5.8 2440 2440 A 44 TRP HH2 A 108 LEU HA 1.0 0.0 6.0 2441 2441 A 44 TRP HH2 A 108 LEU H 1.0 2.0 5.8 2442 2442 A 44 TRP HZ3 A 44 TRP HH2 1.0 1.7 3.5 2443 2443 A 44 TRP HH2 A 104 GLU H 1.0 1.8 6.0 2444 2444 A 44 TRP HZ3 A 44 TRP HE3 1.0 2.0 4.8 2445 2445 A 44 TRP HZ3 A 44 TRP HBx 1.0 1.7 6.0 2446 2446 A 106 PHE HD% A 106 PHE H 1.0 2.0 6.0 2447 2447 A 106 PHE HD% A 106 PHE HE% 1.0 1.6 2.8 2448 2448 A 106 PHE HD% A 57 PHE HE% 1.0 0.0 6.0 2449 2449 A 106 PHE HD% A 101 LEU HBy 1.0 2.0 5.0 2450 2450 A 67 ILE H A 57 PHE HZ 1.0 2.0 5.8 2451 2451 A 57 PHE HE% A 57 PHE HZ 1.0 1.6 2.8 2452 2452 A 57 PHE HZ A 102 ASP HA 1.0 1.9 4.5 2453 2453 A 57 PHE HZ A 66 LYS HA 1.0 1.6 3.0 2454 2454 A 57 PHE HZ A 57 PHE HD% 1.0 1.9 6.0 2455 2455 A 57 PHE HZ A 102 ASP HBx 1.0 1.9 6.0 2456 2456 A 103 ASP HBy A 57 PHE HZ 1.0 2.0 5.2 2457 2457 A 53 TYR HD% A 110 ASN HBx 1.0 1.9 5.3 2458 2458 A 57 PHE HE% A 57 PHE HD% 1.0 1.9 4.5 2459 2459 A 57 PHE HE% A 62 PRO HGx 1.0 2.0 5.8 2460 2460 A 53 TYR HD% A 52 THR H 1.0 2.0 5.8 2461 2461 A 111 HIS H A 53 TYR HE% 1.0 2.0 6.0 2462 2462 A 114 LYS H A 53 TYR HE% 1.0 1.9 6.0 2463 2463 A 110 ASN H A 53 TYR HE% 1.0 1.9 6.0 2464 2464 A 58 TYR HD% A 57 PHE H 1.0 2.0 6.0 2465 2465 A 58 TYR H A 58 TYR HD% 1.0 1.9 4.3 2466 2466 A 58 TYR HD% A 58 TYR HE% 1.0 1.6 2.6 2467 2467 A 58 TYR HD% A 57 PHE HD% 1.0 0.0 6.0 2468 2468 A 58 TYR HD% A 54 ASP HA 1.0 2.0 5.2 2469 2469 A 55 GLU HA A 58 TYR HD% 1.0 0.0 6.0 2470 2470 A 58 TYR HD% A 62 PRO HBx 1.0 1.8 6.0 2471 2471 A 106 PHE HE% A 101 LEU HDx% 1.0 2.0 5.8 2472 2472 A 106 PHE HE% A 101 LEU HBx 1.0 0.0 6.0 2473 2473 A 106 PHE HE% A 75 GLU HBx 1.0 2.0 6.0 2474 2474 A 57 PHE HA A 106 PHE HE% 1.0 1.9 4.3 2475 2475 A 106 PHE HE% A 106 PHE HZ 1.0 1.6 2.8 2476 2476 A 106 PHE HE% A 57 PHE H 1.0 1.9 4.3 2477 2477 A 90 TRP HE3 A 101 LEU HG 1.0 2.0 6.0 2478 2478 A 90 TRP HE3 A 93 ALA HB% 1.0 0.0 6.0 2479 2479 A 129 HIS HD2 A 127 PRO HGx 1.0 2.0 5.8 2480 2480 A 90 TRP H A 90 TRP HE3 1.0 1.9 6.0 2481 2481 A 111 HIS HE1 A 111 HIS HBy 1.0 1.9 6.0 2482 2482 A 130 LEU HG A 129 HIS HE1 1.0 1.9 6.0 2483 2483 A 130 LEU HDx% A 129 HIS HE1 1.0 0.0 6.0 2484 2484 B 149 ASN HD2x A 90 TRP HD1 1.0 1.9 4.5 2485 2485 A 90 TRP HA A 90 TRP HD1 1.0 1.9 6.0 2486 2486 A 95 VAL H A 94 ASP HA 1.0 1.6 2.8 2487 2487 A 95 VAL H A 105 GLU HGx 1.0 1.9 4.5 2488 2488 A 95 VAL H A 105 GLU HGy 1.0 2.0 5.4 2489 2489 A 95 VAL H A 95 VAL HB 1.0 1.8 3.4 2490 2490 A 95 VAL H A 101 LEU HDy% 1.0 2.0 6.0 2491 2491 A 139 GLU H A 139 GLU HA 1.0 1.9 4.5 2492 2492 A 139 GLU HBy A 139 GLU H 1.0 2.0 5.4 2493 2493 A 57 PHE H A 54 ASP HA 1.0 1.9 4.9 2494 2494 A 57 PHE HBx A 57 PHE H 1.0 1.9 3.9 2495 2495 A 57 PHE HA A 57 PHE H 1.0 1.7 3.5 2496 2496 A 57 PHE H A 56 ILE HB 1.0 1.8 3.8 2497 2497 A 57 PHE H A 56 ILE HG21 1.0 2.0 5.4 2498 2498 A 56 ILE HA A 57 PHE H 1.0 2.0 5.2 2499 2499 A 43 GLU H A 42 VAL HA 1.0 1.7 3.1 2500 2500 A 43 GLU H A 42 VAL HGx% 1.0 2.0 5.2 2501 2501 A 43 GLU HA A 43 GLU H 1.0 2.0 4.8 2502 2502 A 107 ALA H A 104 GLU HA 1.0 1.9 4.5 2503 2503 A 107 ALA H A 107 ALA HB% 1.0 1.6 3.0 2504 2504 A 107 ALA H A 107 ALA HA 1.0 1.9 4.1 2505 2505 A 107 ALA H A 106 PHE HBx 1.0 2.0 6.0 2506 2506 A 107 ALA H A 106 PHE HBy 1.0 1.8 3.8 2507 2507 A 60 LEU H A 60 LEU HA 1.0 1.9 3.9 2508 2508 A 60 LEU H A 60 LEU HBx 1.0 1.7 3.1 2509 2509 A 60 LEU H A 60 LEU HBy 1.0 2.0 5.4 2510 2510 A 117 LEU H A 116 LYS HA 1.0 2.0 5.2 2511 2511 A 117 LEU HA A 117 LEU H 1.0 1.8 3.8 2512 2512 A 114 LYS HA A 117 LEU H 1.0 1.9 4.3 2513 2513 A 117 LEU H A 116 LYS HBx 1.0 1.6 2.8 2514 2514 A 117 LEU H A 117 LEU HG 1.0 1.7 3.3 2515 2515 A 117 LEU H A 117 LEU HBy 1.0 2.0 4.8 2516 2516 A 117 LEU H A 117 LEU HDx% 1.0 2.0 4.8 2517 2517 A 53 TYR H A 52 THR HA 1.0 1.9 3.9 2518 2518 A 53 TYR H A 53 TYR HBy 1.0 1.9 5.1 2519 2519 A 53 TYR H A 51 PRO HBy 1.0 1.9 6.0 2520 2520 A 53 TYR H A 52 THR HG2% 1.0 2.0 5.6 2521 2521 A 126 LEU H A 125 ASP HBx 1.0 2.0 5.6 2522 2522 A 126 LEU H A 126 LEU HBy 1.0 1.9 4.5 2523 2523 A 126 LEU H A 125 ASP HA 1.0 1.7 3.3 2524 2524 A 126 LEU H A 126 LEU HA 1.0 1.8 3.8 2525 2525 A 126 LEU H A 125 ASP HBy 1.0 1.9 4.3 2526 2526 A 126 LEU H A 126 LEU HDx% 1.0 2.0 5.8 2527 2527 A 126 LEU H A 126 LEU HG 1.0 1.9 4.1 2528 2528 A 122 LEU H A 121 GLU HBx 1.0 1.9 5.1 2529 2529 A 122 LEU H A 122 LEU HG 1.0 1.5 2.7 2530 2530 A 122 LEU H A 122 LEU HBy 1.0 1.9 4.3 2531 2531 A 122 LEU H A 122 LEU HDx% 1.0 2.0 5.0 2532 2532 A 88 LYS H A 88 LYS HA 1.0 1.8 3.6 2533 2533 A 85 VAL HA A 88 LYS H 1.0 1.9 4.3 2534 2534 A 88 LYS H A 88 LYS HBx 1.0 1.7 3.1 2535 2535 A 88 LYS H A 88 LYS HDy 1.0 2.0 5.2 2536 2536 A 104 GLU H A 104 GLU HBx 1.0 1.8 3.6 2537 2537 A 104 GLU HA A 104 GLU H 1.0 1.9 4.1 2538 2538 A 103 ASP HA A 104 GLU H 1.0 2.0 4.8 2539 2539 A 104 GLU H A 104 GLU HGx 1.0 2.0 5.0 2540 2540 A 104 GLU H A 104 GLU HBy 1.0 2.0 5.2 2541 2541 A 88 LYS H A 89 ILE HG21 1.0 0.0 6.0 2542 2542 A 111 HIS H A 110 ASN HA 1.0 2.0 4.8 2543 2543 A 111 HIS H A 108 LEU HA 1.0 1.8 3.8 2544 2544 A 111 HIS H A 111 HIS HBy 1.0 1.7 3.3 2545 2545 A 85 VAL H A 85 VAL HA 1.0 1.9 3.9 2546 2546 A 85 VAL H A 84 THR HA 1.0 2.0 5.4 2547 2547 A 111 HIS H A 46 VAL HGy% 1.0 2.0 6.0 2548 2548 A 77 VAL HA A 78 LYS H 1.0 1.8 3.8 2549 2549 A 78 LYS H A 78 LYS HEy 1.0 1.9 6.0 2550 2550 A 78 LYS H A 78 LYS HBy 1.0 1.8 3.8 2551 2551 A 78 LYS H A 78 LYS HGx 1.0 1.8 4.0 2552 2552 A 78 LYS H A 78 LYS HGy 1.0 2.0 5.0 2553 2553 A 85 VAL H A 85 VAL HGx% 1.0 2.0 6.0 2554 2554 A 85 VAL H A 82 PRO HBy 1.0 2.0 6.0 2555 2555 A 54 ASP H A 54 ASP HA 1.0 1.9 4.1 2556 2556 A 54 ASP H A 54 ASP HBx 1.0 1.8 3.8 2557 2557 A 54 ASP H A 53 TYR HBy 1.0 2.0 5.6 2558 2558 A 100 LEU HBy A 102 ASP H 1.0 0.0 6.0 2559 2559 A 41 ASP H A 40 ASP HA 1.0 1.9 4.3 2560 2560 A 41 ASP HBy A 41 ASP H 1.0 2.0 5.4 2561 2561 A 102 ASP H A 105 GLU HBx 1.0 1.8 3.8 2562 2562 A 63 VAL H A 63 VAL HGy% 1.0 1.8 3.4 2563 2563 A 62 PRO HA A 63 VAL H 1.0 1.5 2.5 2564 2564 A 63 VAL H A 63 VAL HB 1.0 1.8 3.8 2565 2565 A 63 VAL H A 62 PRO HBx 1.0 2.0 4.8 2566 2566 A 72 ALA HA A 72 ALA H 1.0 1.8 3.6 2567 2567 A 72 ALA H A 69 GLY HAx 1.0 2.0 4.6 2568 2568 A 72 ALA H A 71 ASN HBy 1.0 2.0 5.8 2569 2569 A 72 ALA H A 73 LYS HBy 1.0 2.0 5.8 2570 2570 A 124 ALA HA A 124 ALA H 1.0 1.7 3.1 2571 2571 A 124 ALA H A 123 PRO HBx 1.0 1.9 3.9 2572 2572 A 124 ALA H A 124 ALA HB% 1.0 1.8 3.4 2573 2573 A 50 LYS HA A 50 LYS H 1.0 1.8 3.4 2574 2574 A 50 LYS H A 50 LYS HGx 1.0 2.0 5.8 2575 2575 A 50 LYS H A 51 PRO HDx 1.0 1.8 3.4 2576 2576 A 50 LYS H A 50 LYS HBy 1.0 1.8 4.0 2577 2577 A 105 GLU H A 105 GLU HGx 1.0 2.0 5.4 2578 2578 A 105 GLU H A 105 GLU HBy 1.0 2.0 5.4 2579 2579 A 105 GLU HGy A 105 GLU H 1.0 1.7 3.3 2580 2580 A 105 GLU H A 104 GLU HBy 1.0 2.0 5.8 2581 2581 A 137 ARG H A 137 ARG HA 1.0 1.9 4.7 2582 2582 A 136 ARG HA A 137 ARG H 1.0 1.8 3.6 2583 2583 A 70 ALA H A 68 THR HA 1.0 2.0 6.0 2584 2584 A 70 ALA HA A 70 ALA H 1.0 1.7 3.5 2585 2585 A 70 ALA H A 69 GLY HAy 1.0 1.9 4.1 2586 2586 A 70 ALA H A 70 ALA HB% 1.0 1.6 2.8 2587 2587 A 100 LEU H A 100 LEU HBy 1.0 1.9 4.5 2588 2588 A 100 LEU H A 99 GLY HAx 1.0 2.0 4.6 2589 2589 A 99 GLY HAy A 100 LEU H 1.0 2.0 5.2 2590 2590 A 100 LEU H A 100 LEU HDx% 1.0 2.0 5.6 2591 2591 A 116 LYS H A 116 LYS HGx 1.0 1.9 4.1 2592 2592 A 116 LYS H A 116 LYS HBy 1.0 2.0 4.6 2593 2593 A 116 LYS H A 116 LYS HGy 1.0 2.0 6.0 2594 2594 A 116 LYS H A 122 LEU HDy% 1.0 0.0 6.0 2595 2595 A 106 PHE HA A 109 ALA H 1.0 1.9 4.5 2596 2596 A 108 LEU HA A 109 ALA H 1.0 1.9 4.5 2597 2597 A 109 ALA HA A 109 ALA H 1.0 1.8 3.6 2598 2598 A 108 LEU HBx A 109 ALA H 1.0 1.9 4.9 2599 2599 A 108 LEU HBy A 109 ALA H 1.0 1.8 3.6 2600 2600 A 109 ALA H A 108 LEU HG 1.0 2.0 6.0 2601 2601 A 109 ALA H A 109 ALA HB% 1.0 1.5 2.7 2602 2602 A 81 LEU H A 81 LEU HA 1.0 1.8 4.0 2603 2603 A 81 LEU H A 81 LEU HBx 1.0 1.6 2.8 2604 2604 A 81 LEU H A 81 LEU HDx% 1.0 0.0 6.0 2605 2605 A 81 LEU H A 80 LYS HBy 1.0 2.0 6.0 2606 2606 A 89 ILE H A 88 LYS HA 1.0 2.0 5.0 2607 2607 A 89 ILE H A 89 ILE HA 1.0 1.8 3.6 2608 2608 A 89 ILE H A 89 ILE HG21 1.0 2.0 5.0 2609 2609 A 89 ILE H A 89 ILE HD1% 1.0 2.0 5.0 2610 2610 A 114 LYS H A 111 HIS HA 1.0 2.0 4.6 2611 2611 A 120 HIS H A 120 HIS HA 1.0 1.9 4.3 2612 2612 A 120 HIS H A 116 LYS HA 1.0 1.9 4.1 2613 2613 A 120 HIS H A 118 GLU HA 1.0 2.0 5.8 2614 2614 A 120 HIS H A 120 HIS HBx 1.0 1.8 3.6 2615 2615 A 120 HIS H A 120 HIS HBy 1.0 1.9 4.7 2616 2616 A 120 HIS H A 118 GLU HBx 1.0 1.9 4.3 2617 2617 A 120 HIS H A 115 VAL HGx% 1.0 0.0 6.0 2618 2618 A 114 LYS H A 114 LYS HA 1.0 1.8 3.4 2619 2619 A 113 ILE HA A 114 LYS H 1.0 2.0 4.8 2620 2620 A 114 LYS H A 113 ILE HB 1.0 1.6 2.8 2621 2621 A 114 LYS H A 114 LYS HGx 1.0 1.9 6.0 2622 2622 A 114 LYS H A 114 LYS HGy 1.0 2.0 6.0 2623 2623 A 88 LYS HBx A 90 TRP H 1.0 2.0 6.0 2624 2624 A 90 TRP H A 89 ILE HD1% 1.0 1.9 6.0 2625 2625 A 87 GLY HAx A 90 TRP H 1.0 2.0 5.2 2626 2626 A 90 TRP HA A 90 TRP H 1.0 1.9 3.9 2627 2627 A 90 TRP H A 89 ILE HA 1.0 1.8 3.6 2628 2628 A 89 ILE HB A 90 TRP H 1.0 1.8 3.6 2629 2629 A 90 TRP H A 89 ILE HG21 1.0 2.0 4.6 2630 2630 A 136 ARG H A 136 ARG HA 1.0 1.8 3.8 2631 2631 A 136 ARG H A 133 PRO HA 1.0 2.0 5.6 2632 2632 A 136 ARG H A 135 LYS HBy 1.0 2.0 4.8 2633 2633 A 136 ARG H A 131 VAL HGx% 1.0 0.0 6.0 2634 2634 A 76 MET H A 76 MET HBy 1.0 1.9 4.3 2635 2635 A 121 GLU H A 120 HIS HA 1.0 1.8 3.4 2636 2636 A 121 GLU H A 120 HIS HBx 1.0 2.0 5.2 2637 2637 A 121 GLU H A 120 HIS HBy 1.0 1.8 3.8 2638 2638 A 121 GLU H A 121 GLU HGy 1.0 1.9 4.7 2639 2639 A 121 GLU H A 121 GLU HBy 1.0 1.9 4.1 2640 2640 A 86 LEU H A 86 LEU HA 1.0 1.9 3.9 2641 2641 A 86 LEU H A 86 LEU HG 1.0 1.7 3.1 2642 2642 A 86 LEU H A 86 LEU HBx 1.0 1.7 3.1 2643 2643 A 86 LEU H A 86 LEU HDy% 1.0 2.0 4.8 2644 2644 A 86 LEU H A 86 LEU HBy 1.0 2.0 6.0 2645 2645 A 101 LEU H A 101 LEU HDx% 1.0 2.0 5.8 2646 2646 A 101 LEU H A 101 LEU HBx 1.0 1.8 3.8 2647 2647 A 101 LEU H A 101 LEU HG 1.0 1.8 3.4 2648 2648 A 108 LEU H A 105 GLU HA 1.0 1.8 3.6 2649 2649 A 108 LEU H A 108 LEU HBx 1.0 1.7 2.9 2650 2650 A 108 LEU H A 108 LEU HBy 1.0 1.8 3.6 2651 2651 A 108 LEU H A 108 LEU HG 1.0 1.9 6.0 2652 2652 A 108 LEU H A 108 LEU HDx% 1.0 2.0 5.4 2653 2653 A 108 LEU H A 46 VAL HGy% 1.0 2.0 5.8 2654 2654 A 113 ILE H A 109 ALA HA 1.0 2.0 6.0 2655 2655 A 113 ILE H A 112 LEU HBy 1.0 2.0 5.4 2656 2656 A 134 SER HA A 135 LYS H 1.0 2.0 5.2 2657 2657 A 135 LYS H A 135 LYS HBx 1.0 1.8 3.8 2658 2658 A 135 LYS H A 132 PRO HGx 1.0 0.0 6.0 2659 2659 A 135 LYS H A 135 LYS HDx 1.0 1.6 3.0 2660 2660 A 135 LYS H A 135 LYS HGy 1.0 2.0 5.8 2661 2661 A 130 LEU H A 129 HIS HA 1.0 2.0 4.4 2662 2662 A 130 LEU H A 130 LEU HBy 1.0 2.0 5.2 2663 2663 A 130 LEU H A 130 LEU HG 1.0 1.9 4.1 2664 2664 A 48 LYS H A 48 LYS HBy 1.0 1.8 3.6 2665 2665 A 135 LYS H A 135 LYS HA 1.0 1.9 4.3 2666 2666 A 42 VAL H A 42 VAL HA 1.0 1.8 4.0 2667 2667 A 42 VAL H A 42 VAL HGy% 1.0 1.8 3.8 2668 2668 A 42 VAL H A 41 ASP HA 1.0 1.7 3.1 2669 2669 A 42 VAL H A 41 ASP HBx 1.0 2.0 6.0 2670 2670 A 42 VAL HB A 42 VAL H 1.0 1.8 3.8 2671 2671 A 106 PHE H A 105 GLU HBy 1.0 2.0 6.0 2672 2672 A 106 PHE H A 101 LEU HBy 1.0 1.9 4.5 2673 2673 A 106 PHE HA A 106 PHE H 1.0 1.9 4.1 2674 2674 A 106 PHE H A 106 PHE HBx 1.0 1.8 3.6 2675 2675 A 106 PHE H A 106 PHE HBy 1.0 1.9 3.7 2676 2676 A 106 PHE H A 104 GLU HBy 1.0 2.0 6.0 2677 2677 A 73 LYS H A 72 ALA HB% 1.0 0.0 6.0 2678 2678 A 73 LYS H A 73 LYS HBy 1.0 1.6 3.0 2679 2679 A 93 ALA HA A 93 ALA H 1.0 1.9 3.9 2680 2680 A 92 LEU HBx A 93 ALA H 1.0 1.8 3.6 2681 2681 A 93 ALA H A 93 ALA HB% 1.0 1.7 2.9 2682 2682 A 93 ALA H A 92 LEU HDy% 1.0 1.9 6.0 2683 2683 A 92 LEU HA A 93 ALA H 1.0 2.0 4.8 2684 2684 A 90 TRP HA A 93 ALA H 1.0 2.0 5.0 2685 2685 A 97 LYS HA A 98 ASP H 1.0 1.7 3.3 2686 2686 A 98 ASP H A 98 ASP HBy 1.0 1.8 4.2 2687 2687 A 98 ASP H A 98 ASP HBx 1.0 2.0 5.2 2688 2688 A 98 ASP H A 97 LYS HBy 1.0 2.0 6.0 2689 2689 A 118 GLU H A 118 GLU HA 1.0 1.8 3.6 2690 2690 A 115 VAL HA A 118 GLU H 1.0 1.9 4.3 2691 2691 A 118 GLU H A 118 GLU HGx 1.0 1.9 3.9 2692 2692 A 92 LEU H A 91 LYS HBx 1.0 1.8 4.0 2693 2693 A 92 LEU H A 92 LEU HG 1.0 1.7 3.1 2694 2694 A 92 LEU H A 92 LEU HBy 1.0 1.9 4.7 2695 2695 A 92 LEU H A 92 LEU HDx% 1.0 2.0 5.0 2696 2696 A 111 HIS HA A 112 LEU H 1.0 2.0 5.0 2697 2697 A 112 LEU H A 111 HIS HBx 1.0 2.0 5.8 2698 2698 A 112 LEU H A 112 LEU HDx% 1.0 1.9 4.9 2699 2699 A 112 LEU H A 111 HIS HBy 1.0 1.8 3.8 2700 2700 A 112 LEU H A 112 LEU HG 1.0 1.5 2.7 2701 2701 A 112 LEU H A 112 LEU HBy 1.0 1.9 4.7 2702 2702 A 115 VAL HA A 115 VAL H 1.0 1.7 3.3 2703 2703 A 115 VAL H A 115 VAL HB 1.0 1.8 3.8 2704 2704 A 115 VAL H A 114 LYS HDy 1.0 1.9 6.0 2705 2705 A 56 ILE H A 56 ILE HD1% 1.0 2.0 5.6 2706 2706 A 56 ILE H A 55 GLU HBx 1.0 1.9 5.7 2707 2707 A 70 ALA HA A 71 ASN H 1.0 2.0 5.8 2708 2708 A 71 ASN HBx A 71 ASN H 1.0 1.7 3.1 2709 2709 A 71 ASN HBy A 71 ASN H 1.0 2.0 4.6 2710 2710 A 71 ASN H A 70 ALA HB% 1.0 1.7 3.1 2711 2711 A 71 ASN HA A 71 ASN H 1.0 1.9 3.7 2712 2712 A 66 LYS H A 66 LYS HGy 1.0 2.0 4.6 2713 2713 A 66 LYS H A 66 LYS HGx 1.0 2.0 5.2 2714 2714 A 66 LYS H A 65 GLY HAx 1.0 1.9 4.3 2715 2715 A 66 LYS H A 65 GLY HAy 1.0 1.9 5.5 2716 2716 A 66 LYS H A 66 LYS HBy 1.0 1.9 4.3 2717 2717 A 67 ILE H A 67 ILE HD1% 1.0 2.0 6.0 2718 2718 A 67 ILE H A 67 ILE HG21 1.0 1.9 4.7 2719 2719 A 67 ILE H A 66 LYS HBx 1.0 2.0 4.8 2720 2720 A 67 ILE H A 67 ILE HG13 1.0 1.8 3.4 2721 2721 A 55 GLU H A 55 GLU HGx 1.0 2.0 6.0 2722 2722 A 55 GLU H A 55 GLU HBx 1.0 1.6 2.8 2723 2723 A 55 GLU H A 54 ASP HA 1.0 2.0 5.4 2724 2724 A 49 ASP H A 48 LYS HBy 1.0 2.0 5.4 2725 2725 A 49 ASP H A 48 LYS HGx 1.0 2.0 5.4 2726 2726 A 74 LYS H A 71 ASN HA 1.0 2.0 5.6 2727 2727 A 74 LYS H A 74 LYS HBy 1.0 1.6 2.8 2728 2728 A 74 LYS H A 74 LYS HDx 1.0 2.0 5.8 2729 2729 A 74 LYS H A 73 LYS HGx 1.0 0.0 6.0 2730 2730 A 103 ASP H A 102 ASP HBx 1.0 1.8 3.6 2731 2731 A 103 ASP HA A 103 ASP H 1.0 1.9 4.3 2732 2732 A 102 ASP HBy A 103 ASP H 1.0 1.8 4.0 2733 2733 A 103 ASP H A 103 ASP HBy 1.0 1.8 3.8 2734 2734 A 91 LYS H A 91 LYS HA 1.0 1.9 3.7 2735 2735 A 91 LYS H A 90 TRP HBx 1.0 2.0 5.4 2736 2736 A 91 LYS H A 89 ILE HA 1.0 2.0 4.8 2737 2737 A 91 LYS H A 92 LEU HG 1.0 2.0 6.0 2738 2738 A 91 LYS H A 88 LYS HGx 1.0 2.0 6.0 2739 2739 A 75 GLU H A 75 GLU HGy 1.0 2.0 6.0 2740 2740 A 71 ASN HD2y A 60 LEU HBy 1.0 2.0 6.0 2741 2741 A 75 GLU H A 74 LYS HA 1.0 2.0 4.4 2742 2742 A 75 GLU H A 74 LYS HBx 1.0 1.9 4.5 2743 2743 A 77 VAL H A 76 MET HBy 1.0 2.0 5.2 2744 2744 A 97 LYS H A 97 LYS HGy 1.0 1.8 3.4 2745 2745 A 97 LYS H A 96 ASP HA 1.0 2.0 4.8 2746 2746 A 97 LYS H A 97 LYS HBx 1.0 2.0 5.8 2747 2747 A 96 ASP H A 96 ASP HA 1.0 1.8 3.8 2748 2748 A 97 LYS HA A 96 ASP H 1.0 1.9 6.0 2749 2749 A 95 VAL HA A 96 ASP H 1.0 2.0 5.2 2750 2750 A 96 ASP H A 96 ASP HBy 1.0 1.9 3.9 2751 2751 A 96 ASP H A 95 VAL HB 1.0 1.7 3.5 2752 2752 A 96 ASP H A 97 LYS HGy 1.0 2.0 5.8 2753 2753 A 110 ASN H A 107 ALA HA 1.0 1.8 3.6 2754 2754 A 110 ASN H A 110 ASN HBx 1.0 1.7 3.3 2755 2755 A 94 ASP H A 94 ASP HA 1.0 1.9 4.1 2756 2756 A 91 LYS HA A 94 ASP H 1.0 1.9 4.9 2757 2757 A 94 ASP H A 94 ASP HBy 1.0 1.7 3.5 2758 2758 A 93 ALA HA A 94 ASP H 1.0 2.0 5.4 2759 2759 A 94 ASP H A 101 LEU HDy% 1.0 2.0 5.2 2760 2760 A 97 LYS HA A 99 GLY H 1.0 2.0 5.2 2761 2761 A 99 GLY HAy A 99 GLY H 1.0 1.9 4.3 2762 2762 A 125 ASP H A 92 LEU HDy% 1.0 2.0 5.4 2763 2763 A 125 ASP H A 125 ASP HBx 1.0 1.9 4.3 2764 2764 A 64 ASN HBx A 64 ASN HD2y 1.0 1.9 4.3 2765 2765 A 64 ASN HBy A 64 ASN HD2y 1.0 1.9 4.3 2766 2766 A 63 VAL HGx% A 64 ASN HD2y 1.0 1.9 4.9 2767 2767 A 125 ASP H A 125 ASP HA 1.0 1.8 3.6 2768 2768 A 124 ALA HA A 125 ASP H 1.0 1.9 4.1 2769 2769 A 125 ASP H A 125 ASP HBy 1.0 1.9 3.9 2770 2770 A 64 ASN HD2x A 63 VAL HGy% 1.0 0.0 6.0 2771 2771 A 64 ASN HD2x A 64 ASN HBx 1.0 2.0 6.0 2772 2772 A 64 ASN HD2x A 64 ASN HBy 1.0 2.0 6.0 2773 2773 A 52 THR H A 52 THR HA 1.0 1.6 3.0 2774 2774 A 52 THR H A 51 PRO HBx 1.0 1.9 4.3 2775 2775 A 134 SER HA A 134 SER H 1.0 1.8 4.0 2776 2776 A 134 SER H A 133 PRO HGy 1.0 2.0 6.0 2777 2777 A 134 SER H A 134 SER HBy 1.0 1.8 3.4 2778 2778 A 134 SER H A 133 PRO HBx 1.0 1.9 4.7 2779 2779 A 134 SER H A 133 PRO HBy 1.0 2.0 4.8 2780 2780 A 83 ASN HD2y A 83 ASN HBy 1.0 1.9 4.1 2781 2781 A 83 ASN HBx A 83 ASN HD2x 1.0 1.9 6.0 2782 2782 A 80 LYS H A 80 LYS HBx 1.0 2.0 5.0 2783 2783 A 80 LYS H A 80 LYS HDx 1.0 2.0 5.6 2784 2784 A 80 LYS H A 80 LYS HGy 1.0 2.0 5.2 2785 2785 A 80 LYS H A 81 LEU HDx% 1.0 2.0 6.0 2786 2786 A 80 LYS H A 79 SER HA 1.0 0.0 6.0 2787 2787 A 80 LYS H A 80 LYS HBy 1.0 2.0 5.6 2788 2788 A 79 SER H A 78 LYS HBx 1.0 2.0 4.8 2789 2789 A 79 SER H A 81 LEU HDx% 1.0 0.0 6.0 2790 2790 A 59 THR H A 59 THR HB 1.0 2.0 5.4 2791 2791 A 58 TYR H A 58 TYR HBx 1.0 1.7 3.1 2792 2792 A 58 TYR H A 54 ASP HA 1.0 2.0 6.0 2793 2793 A 129 HIS H A 129 HIS HBy 1.0 1.8 3.6 2794 2794 A 58 TYR H A 58 TYR HBy 1.0 2.0 5.4 2795 2795 A 58 TYR H A 59 THR HG2% 1.0 2.0 6.0 2796 2796 A 59 THR H A 59 THR HA 1.0 1.9 4.5 2797 2797 A 59 THR H A 58 TYR HA 1.0 1.9 4.5 2798 2798 A 59 THR H A 60 LEU HG 1.0 2.0 5.6 2799 2799 A 68 THR H A 68 THR HA 1.0 1.9 4.3 2800 2800 A 67 ILE HB A 68 THR H 1.0 1.8 3.8 2801 2801 A 71 ASN HBx A 68 THR H 1.0 2.0 5.4 2802 2802 A 61 SER H A 62 PRO HDx 1.0 2.0 5.0 2803 2803 A 61 SER H A 62 PRO HDy 1.0 1.8 3.4 2804 2804 A 69 GLY H A 68 THR HA 1.0 1.7 3.3 2805 2805 A 119 GLY H A 116 LYS HA 1.0 2.0 4.8 2806 2806 A 119 GLY H A 118 GLU HBy 1.0 2.0 5.6 2807 2807 A 87 GLY H A 87 GLY HAx 1.0 1.8 3.8 2808 2808 A 87 GLY H B 151 PHE HBx 1.0 2.0 5.6 2809 2809 A 87 GLY H B 151 PHE HBy 1.0 2.0 5.0 2810 2810 A 87 GLY H A 86 LEU HBx 1.0 1.8 4.0 2811 2811 A 57 PHE H A 60 LEU HDx% 1.0 2.0 6.0 2812 2812 A 57 PHE H A 56 ILE HG13 1.0 1.7 6.0 2813 2813 A 57 PHE H A 56 ILE HG12 1.0 1.7 6.0 2814 2814 A 57 PHE H A 57 PHE HD% 1.0 1.9 6.0 2815 2815 A 56 ILE H A 57 PHE H 1.0 1.7 3.1 2816 2816 A 106 PHE HD% A 57 PHE H 1.0 2.0 6.0 2817 2817 A 57 PHE H A 58 TYR HBy 1.0 0.1 6.0 2818 2818 A 43 GLU H A 42 VAL H 1.0 2.0 6.0 2819 2819 A 44 TRP H A 43 GLU H 1.0 1.7 6.0 2820 2820 A 42 VAL H A 41 ASP H 1.0 2.0 5.8 2821 2821 A 106 PHE H A 101 LEU HDy% 1.0 1.9 6.0 2822 2822 A 106 PHE H A 105 GLU HBx 1.0 1.9 4.5 2823 2823 A 106 PHE H A 105 GLU HA 1.0 2.0 5.8 2824 2824 A 106 PHE H A 101 LEU HA 1.0 2.0 6.0 2825 2825 A 57 PHE HE% A 106 PHE H 1.0 1.9 6.0 2826 2826 A 107 ALA H A 106 PHE H 1.0 1.9 3.7 2827 2827 A 108 LEU H A 106 PHE H 1.0 2.0 6.0 2828 2828 A 106 PHE H A 105 GLU H 1.0 1.8 3.6 2829 2829 A 106 PHE H A 102 ASP H 1.0 1.9 6.0 2830 2830 A 73 LYS H A 60 LEU HDx% 1.0 0.0 6.0 2831 2831 A 73 LYS H A 90 TRP HZ3 1.0 1.9 6.0 2832 2832 A 73 LYS H B 151 PHE HE% 1.0 2.0 6.0 2833 2833 A 73 LYS H A 71 ASN H 1.0 2.0 5.4 2834 2834 A 73 LYS H A 70 ALA H 1.0 2.0 6.0 2835 2835 A 73 LYS H A 71 ASN HA 1.0 2.0 6.0 2836 2836 A 93 ALA H A 90 TRP H 1.0 1.9 6.0 2837 2837 A 92 LEU H A 93 ALA H 1.0 1.6 3.0 2838 2838 A 93 ALA H A 89 ILE HA 1.0 2.0 5.6 2839 2839 A 93 ALA H A 94 ASP HBx 1.0 1.7 6.0 2840 2840 A 93 ALA H A 92 LEU HG 1.0 2.0 6.0 2841 2841 A 93 ALA H A 91 LYS HGy 1.0 1.9 6.0 2842 2842 A 93 ALA H A 92 LEU HDx% 1.0 2.0 5.6 2843 2843 A 93 ALA H A 101 LEU HDy% 1.0 1.7 6.0 2844 2844 A 98 ASP H A 99 GLY H 1.0 1.6 3.0 2845 2845 A 100 LEU H A 98 ASP H 1.0 2.0 5.2 2846 2846 A 96 ASP H A 98 ASP H 1.0 1.9 6.0 2847 2847 A 97 LYS H A 98 ASP H 1.0 1.9 4.1 2848 2848 A 98 ASP H A 99 GLY HAx 1.0 1.8 6.0 2849 2849 A 99 GLY HAy A 98 ASP H 1.0 1.6 6.0 2850 2850 A 90 TRP HZ2 A 98 ASP H 1.0 1.5 6.0 2851 2851 A 118 GLU H A 120 HIS HD2 1.0 1.9 6.0 2852 2852 A 118 GLU H A 116 LYS HA 1.0 2.0 6.0 2853 2853 A 118 GLU H A 117 LEU HG 1.0 2.0 6.0 2854 2854 A 118 GLU H A 114 LYS HGy 1.0 1.9 6.0 2855 2855 A 118 GLU H A 115 VAL HGx% 1.0 1.9 6.0 2856 2856 A 92 LEU H A 90 TRP H 1.0 2.0 6.0 2857 2857 A 92 LEU H B 149 ASN HD2x 1.0 0.0 6.0 2858 2858 A 92 LEU H A 91 LYS HGy 1.0 1.9 6.0 2859 2859 A 115 VAL H A 117 LEU H 1.0 2.0 6.0 2860 2860 A 116 LYS H A 115 VAL H 1.0 1.8 3.4 2861 2861 A 114 LYS H A 115 VAL H 1.0 1.7 3.5 2862 2862 A 114 LYS H A 112 LEU H 1.0 1.9 6.0 2863 2863 A 112 LEU H A 111 HIS HD2 1.0 2.0 6.0 2864 2864 A 110 ASN H A 112 LEU H 1.0 2.0 6.0 2865 2865 A 115 VAL H A 116 LYS HA 1.0 1.8 6.0 2866 2866 A 111 HIS HA A 115 VAL H 1.0 1.9 6.0 2867 2867 A 113 ILE HA A 115 VAL H 1.0 1.9 6.0 2868 2868 A 115 VAL H A 114 LYS HEy 1.0 0.0 6.0 2869 2869 A 112 LEU H A 109 ALA HA 1.0 1.9 5.5 2870 2870 A 115 VAL H A 114 LYS HGx 1.0 2.0 6.0 2871 2871 A 115 VAL H A 114 LYS HGy 1.0 2.0 6.0 2872 2872 A 56 ILE H A 54 ASP H 1.0 2.0 6.0 2873 2873 A 53 TYR HD% A 56 ILE H 1.0 1.6 6.0 2874 2874 A 56 ILE H A 59 THR HG1 1.0 1.6 6.0 2875 2875 A 56 ILE H A 53 TYR HA 1.0 2.0 5.4 2876 2876 A 56 ILE H A 54 ASP HA 1.0 2.0 6.0 2877 2877 A 56 ILE H A 55 GLU HA 1.0 2.0 5.6 2878 2878 A 56 ILE H A 57 PHE HBx 1.0 1.8 6.0 2879 2879 A 56 ILE H A 57 PHE HBy 1.0 2.0 6.0 2880 2880 A 71 ASN HD2y A 71 ASN H 1.0 0.0 6.0 2881 2881 A 70 ALA H A 71 ASN H 1.0 1.8 4.0 2882 2882 A 71 ASN HD2x A 71 ASN H 1.0 2.0 6.0 2883 2883 A 71 ASN H A 60 LEU HDy% 1.0 0.0 6.0 2884 2884 A 71 ASN H A 67 ILE HD1% 1.0 1.8 6.0 2885 2885 A 66 LYS H A 67 ILE H 1.0 2.0 6.0 2886 2886 A 66 LYS H A 63 VAL H 1.0 1.7 3.5 2887 2887 A 66 LYS H A 102 ASP HA 1.0 1.8 6.0 2888 2888 A 66 LYS H A 66 LYS HA 1.0 1.9 3.9 2889 2889 A 66 LYS H A 64 ASN HBx 1.0 2.0 5.8 2890 2890 A 66 LYS H A 63 VAL HB 1.0 2.0 6.0 2891 2891 A 71 ASN HD2y A 68 THR HG1 1.0 1.9 6.0 2892 2892 A 71 ASN HD2y A 70 ALA HA 1.0 1.8 6.0 2893 2893 A 71 ASN HD2y A 70 ALA HB% 1.0 2.0 6.0 2894 2894 A 71 ASN HD2x A 70 ALA HB% 1.0 2.0 6.0 2895 2895 A 71 ASN HD2x A 71 ASN HBx 1.0 2.0 6.0 2896 2896 A 71 ASN HD2x A 70 ALA HA 1.0 0.0 6.0 2897 2897 A 71 ASN HD2x A 68 THR HG1 1.0 1.9 6.0 2898 2898 A 71 ASN HD2x A 71 ASN HD2y 1.0 1.5 2.5 2899 2899 A 75 GLU H A 76 MET H 1.0 1.7 3.3 2900 2900 A 75 GLU H A 73 LYS HGy 1.0 1.9 6.0 2901 2901 A 75 GLU H A 73 LYS HBx 1.0 1.7 6.0 2902 2902 A 75 GLU H A 60 LEU HDx% 1.0 1.9 6.0 2903 2903 A 102 ASP H A 103 ASP H 1.0 1.9 6.0 2904 2904 A 103 ASP H A 104 GLU H 1.0 1.8 3.8 2905 2905 A 57 PHE HE% A 103 ASP H 1.0 2.0 6.0 2906 2906 A 103 ASP H A 57 PHE HZ 1.0 2.0 5.2 2907 2907 A 103 ASP H A 102 ASP HA 1.0 1.8 3.6 2908 2908 A 103 ASP H A 66 LYS HA 1.0 1.9 6.0 2909 2909 A 103 ASP H A 67 ILE HG12 1.0 1.7 6.0 2910 2910 A 103 ASP H A 66 LYS HGy 1.0 1.9 6.0 2911 2911 A 91 LYS H A 93 ALA HB% 1.0 0.0 6.0 2912 2912 A 91 LYS H A 92 LEU HDx% 1.0 0.0 6.0 2913 2913 A 91 LYS H B 149 ASN HD2x 1.0 1.9 4.5 2914 2914 A 91 LYS H A 88 LYS H 1.0 0.0 6.0 2915 2915 A 91 LYS H A 93 ALA H 1.0 2.0 6.0 2916 2916 A 77 VAL H B 151 PHE HE% 1.0 2.0 5.0 2917 2917 A 77 VAL H A 78 LYS H 1.0 1.8 3.6 2918 2918 A 77 VAL H A 75 GLU H 1.0 2.0 6.0 2919 2919 A 77 VAL H A 76 MET HGx 1.0 1.8 6.0 2920 2920 A 77 VAL H A 78 LYS HBy 1.0 1.5 6.0 2921 2921 A 77 VAL H A 78 LYS HGx 1.0 1.9 6.0 2922 2922 A 77 VAL H A 86 LEU HDx% 1.0 2.0 5.8 2923 2923 A 95 VAL H A 96 ASP H 1.0 1.7 3.3 2924 2924 A 97 LYS H A 96 ASP H 1.0 1.7 3.3 2925 2925 A 111 HIS H A 110 ASN H 1.0 1.7 3.3 2926 2926 A 110 ASN H A 110 ASN HD2y 1.0 1.7 3.1 2927 2927 A 110 ASN H A 111 HIS HBx 1.0 1.9 6.0 2928 2928 A 110 ASN H A 111 HIS HBy 1.0 1.9 6.0 2929 2929 A 110 ASN H A 112 LEU HDx% 1.0 0.0 6.0 2930 2930 A 110 ASN H A 110 ASN HD2x 1.0 2.0 6.0 2931 2931 A 93 ALA H A 94 ASP H 1.0 1.7 3.3 2932 2932 A 90 TRP HA A 94 ASP H 1.0 2.0 6.0 2933 2933 A 95 VAL HA A 94 ASP H 1.0 1.9 6.0 2934 2934 A 92 LEU HBx A 94 ASP H 1.0 1.8 6.0 2935 2935 A 94 ASP H A 101 LEU HDx% 1.0 2.0 6.0 2936 2936 A 94 ASP H A 90 TRP HD1 1.0 2.0 6.0 2937 2937 A 97 LYS H A 97 LYS HEy 1.0 1.8 6.0 2938 2938 A 97 LYS H A 96 ASP HBy 1.0 2.0 6.0 2939 2939 A 97 LYS H A 97 LYS HDx 1.0 1.7 6.0 2940 2940 A 97 LYS H A 99 GLY H 1.0 1.8 6.0 2941 2941 A 90 TRP HZ2 A 99 GLY H 1.0 2.0 6.0 2942 2942 A 99 GLY H A 90 TRP HH2 1.0 1.6 6.0 2943 2943 A 99 GLY H A 98 ASP HA 1.0 2.0 6.0 2944 2944 A 98 ASP HBy A 99 GLY H 1.0 1.8 6.0 2945 2945 A 99 GLY H A 97 LYS HBy 1.0 2.0 5.2 2946 2946 A 100 LEU HG A 99 GLY H 1.0 1.9 6.0 2947 2947 A 94 ASP HBy A 99 GLY H 1.0 1.9 6.0 2948 2948 A 126 LEU H A 125 ASP H 1.0 2.0 6.0 2949 2949 A 125 ASP H A 124 ALA H 1.0 1.7 3.3 2950 2950 A 125 ASP H A 123 PRO HGx 1.0 1.9 4.9 2951 2951 A 83 ASN HA A 83 ASN HD2x 1.0 1.9 6.0 2952 2952 A 83 ASN HA A 83 ASN HD2y 1.0 2.0 6.0 2953 2953 A 66 LYS HGy A 64 ASN HD2y 1.0 1.9 6.0 2954 2954 A 77 VAL HGy% A 83 ASN HD2x 1.0 0.0 6.0 2955 2955 A 135 LYS H A 134 SER H 1.0 1.8 3.4 2956 2956 A 134 SER H A 133 PRO HA 1.0 2.0 5.2 2957 2957 A 80 LYS H A 81 LEU H 1.0 1.7 3.3 2958 2958 A 80 LYS H A 80 LYS HEy 1.0 1.1 6.0 2959 2959 A 80 LYS H A 81 LEU HBy 1.0 1.5 6.0 2960 2960 A 80 LYS H A 86 LEU HDx% 1.0 2.0 6.0 2961 2961 A 79 SER H A 77 VAL H 1.0 1.9 6.0 2962 2962 A 79 SER H A 80 LYS H 1.0 1.8 3.6 2963 2963 A 79 SER H A 77 VAL HB 1.0 2.0 5.2 2964 2964 A 79 SER H A 78 LYS HDx 1.0 2.0 6.0 2965 2965 A 79 SER H A 78 LYS HGy 1.0 2.0 6.0 2966 2966 A 79 SER H A 77 VAL HGy% 1.0 0.0 6.0 2967 2967 A 79 SER H A 86 LEU HDx% 1.0 0.0 6.0 2968 2968 A 58 TYR H A 57 PHE H 1.0 1.8 3.8 2969 2969 A 58 TYR H A 58 TYR HE% 1.0 1.7 6.0 2970 2970 A 58 TYR H A 57 PHE HD% 1.0 2.0 6.0 2971 2971 A 128 PRO HA A 129 HIS H 1.0 2.0 6.0 2972 2972 A 129 HIS H A 128 PRO HBy 1.0 1.9 6.0 2973 2973 A 129 HIS H A 128 PRO HBx 1.0 2.0 6.0 2974 2974 A 129 HIS H A 130 LEU HG 1.0 1.9 6.0 2975 2975 A 59 THR H A 57 PHE H 1.0 2.0 6.0 2976 2976 A 59 THR H A 58 TYR H 1.0 1.9 4.3 2977 2977 A 59 THR H A 60 LEU H 1.0 1.7 3.3 2978 2978 A 59 THR H A 59 THR HG1 1.0 1.7 3.5 2979 2979 A 59 THR H A 58 TYR HBx 1.0 2.0 6.0 2980 2980 A 59 THR H A 57 PHE HA 1.0 2.0 5.8 2981 2981 A 59 THR H A 56 ILE HG21 1.0 2.0 6.0 2982 2982 A 59 THR H A 60 LEU HDy% 1.0 1.9 6.0 2983 2983 A 59 THR H A 60 LEU HDx% 1.0 1.9 6.0 2984 2984 A 63 VAL H A 68 THR H 1.0 1.8 6.0 2985 2985 A 68 THR H A 71 ASN H 1.0 2.0 6.0 2986 2986 A 71 ASN HD2x A 68 THR H 1.0 2.0 6.0 2987 2987 A 68 THR H A 68 THR HG1 1.0 2.0 6.0 2988 2988 A 62 PRO HA A 68 THR H 1.0 1.8 6.0 2989 2989 A 71 ASN HBy A 68 THR H 1.0 1.9 6.0 2990 2990 A 100 LEU HDy% A 68 THR H 1.0 2.0 6.0 2991 2991 A 68 THR H A 67 ILE HD1% 1.0 1.9 6.0 2992 2992 A 60 LEU H A 61 SER H 1.0 1.7 3.5 2993 2993 A 61 SER H A 59 THR HA 1.0 2.0 5.8 2994 2994 A 61 SER H A 62 PRO HGx 1.0 0.9 6.0 2995 2995 A 61 SER H A 60 LEU HBx 1.0 2.0 6.0 2996 2996 A 61 SER H A 60 LEU HBy 1.0 2.0 6.0 2997 2997 A 61 SER H A 60 LEU HDy% 1.0 1.8 6.0 2998 2998 A 61 SER H A 67 ILE HG21 1.0 2.0 6.0 2999 2999 A 61 SER H A 60 LEU HDx% 1.0 0.0 6.0 3000 3000 A 69 GLY H A 68 THR H 1.0 2.0 5.6 3001 3001 A 69 GLY H A 71 ASN H 1.0 1.9 6.0 3002 3002 A 69 GLY H A 90 TRP HZ2 1.0 1.7 6.0 3003 3003 A 69 GLY H A 68 THR HG1 1.0 1.8 6.0 3004 3004 A 69 GLY H A 100 LEU HA 1.0 2.0 6.0 3005 3005 A 69 GLY H A 68 THR HB 1.0 1.7 3.3 3006 3006 A 69 GLY H A 72 ALA HB% 1.0 0.0 6.0 3007 3007 A 69 GLY H A 100 LEU HG 1.0 1.8 6.0 3008 3008 A 119 GLY H A 117 LEU H 1.0 2.0 6.0 3009 3009 A 119 GLY H A 120 HIS HD2 1.0 1.7 6.0 3010 3010 A 119 GLY H A 120 HIS HBx 1.0 1.5 6.0 3011 3011 A 119 GLY H A 118 GLU HGx 1.0 1.6 6.0 3012 3012 A 119 GLY H A 116 LYS HBy 1.0 0.0 6.0 3013 3013 A 119 GLY H A 117 LEU HBy 1.0 0.0 6.0 3014 3014 A 119 GLY H A 117 LEU HDy% 1.0 0.0 6.0 3015 3015 A 119 GLY H A 120 HIS HBy 1.0 1.6 6.0 3016 3016 A 86 LEU H A 87 GLY H 1.0 1.8 3.8 3017 3017 A 87 GLY H A 88 LYS H 1.0 1.7 3.5 3018 3018 A 87 GLY H B 149 ASN HD2x 1.0 0.0 6.0 3019 3019 A 85 VAL H A 87 GLY H 1.0 2.0 6.0 3020 3020 A 87 GLY H A 86 LEU HA 1.0 2.0 5.4 3021 3021 A 87 GLY H A 85 VAL HB 1.0 1.9 6.0 3022 3022 A 87 GLY H A 86 LEU HG 1.0 1.9 6.0 3023 3023 A 87 GLY H A 86 LEU HBy 1.0 2.0 6.0 3024 3024 A 95 VAL H A 94 ASP H 1.0 2.0 6.0 3025 3025 A 95 VAL H A 105 GLU HA 1.0 1.9 6.0 3026 3026 A 134 SER HBx A 135 LYS H 1.0 2.0 6.0 3027 3027 A 135 LYS H A 133 PRO HA 1.0 2.0 6.0 3028 3028 A 135 LYS H A 136 ARG HDx 1.0 1.5 6.0 3029 3029 A 48 LYS H A 49 ASP H 1.0 1.8 3.4 3030 3030 A 48 LYS H A 49 ASP HBx 1.0 1.8 6.0 3031 3031 A 130 LEU H A 129 HIS H 1.0 1.9 4.1 3032 3032 A 131 VAL H A 130 LEU H 1.0 1.6 3.0 3033 3033 A 130 LEU H A 129 HIS HBx 1.0 2.0 6.0 3034 3034 A 130 LEU H A 131 VAL HB 1.0 2.0 6.0 3035 3035 A 130 LEU H A 130 LEU HBx 1.0 1.9 4.3 3036 3036 A 108 LEU H A 109 ALA H 1.0 1.7 3.5 3037 3037 A 101 LEU H A 102 ASP H 1.0 2.0 5.0 3038 3038 A 107 ALA H A 108 LEU H 1.0 1.8 3.6 3039 3039 A 44 TRP HZ2 A 108 LEU H 1.0 2.0 5.0 3040 3040 A 53 TYR HD% A 108 LEU H 1.0 0.0 6.0 3041 3041 A 57 PHE HE% A 101 LEU H 1.0 1.8 6.0 3042 3042 A 101 LEU H A 101 LEU HA 1.0 1.8 4.2 3043 3043 A 101 LEU H A 66 LYS HA 1.0 1.8 6.0 3044 3044 A 101 LEU H A 100 LEU HA 1.0 1.7 3.3 3045 3045 A 101 LEU H A 68 THR HA 1.0 2.0 6.0 3046 3046 A 101 LEU H A 67 ILE HD1% 1.0 1.8 6.0 3047 3047 A 108 LEU H A 46 VAL HGx% 1.0 2.0 6.0 3048 3048 A 108 LEU H A 112 LEU HDx% 1.0 0.0 6.0 3049 3049 A 108 LEU H A 106 PHE HBy 1.0 0.0 6.0 3050 3050 A 108 LEU H A 106 PHE HBx 1.0 0.0 6.0 3051 3051 A 108 LEU H A 107 ALA HA 1.0 2.0 5.6 3052 3052 A 55 GLU H A 57 PHE H 1.0 2.0 6.0 3053 3053 A 49 ASP H A 50 LYS H 1.0 1.6 3.0 3054 3054 A 49 ASP H A 53 TYR HE% 1.0 2.0 5.8 3055 3055 A 49 ASP H A 49 ASP HA 1.0 1.8 4.2 3056 3056 A 55 GLU H A 51 PRO HA 1.0 1.9 6.0 3057 3057 A 49 ASP H A 48 LYS HEx 1.0 0.0 6.0 3058 3058 A 49 ASP H A 49 ASP HBy 1.0 1.9 3.9 3059 3059 A 67 ILE H A 100 LEU HDy% 1.0 2.0 6.0 3060 3060 A 67 ILE H A 67 ILE HA 1.0 1.9 4.3 3061 3061 A 67 ILE H A 102 ASP HA 1.0 2.0 5.8 3062 3062 A 57 PHE HE% A 67 ILE H 1.0 2.0 5.8 3063 3063 A 67 ILE H A 68 THR H 1.0 1.9 6.0 3064 3064 A 63 VAL H A 67 ILE H 1.0 2.0 5.6 3065 3065 A 53 TYR HD% A 50 LYS H 1.0 1.9 6.0 3066 3066 A 50 LYS H A 47 GLY HAy 1.0 1.9 6.0 3067 3067 A 50 LYS H A 46 VAL HGy% 1.0 1.9 6.0 3068 3068 A 124 ALA H A 123 PRO HDx 1.0 2.0 6.0 3069 3069 A 124 ALA H A 123 PRO HGx 1.0 2.0 6.0 3070 3070 A 124 ALA H A 112 LEU HDy% 1.0 1.8 6.0 3071 3071 A 102 ASP H A 105 GLU H 1.0 2.0 5.8 3072 3072 A 108 LEU H A 105 GLU H 1.0 1.9 6.0 3073 3073 A 44 TRP HH2 A 105 GLU H 1.0 1.6 6.0 3074 3074 A 105 GLU H A 101 LEU HA 1.0 1.8 6.0 3075 3075 A 105 GLU H A 101 LEU HDy% 1.0 1.6 6.0 3076 3076 A 100 LEU H A 99 GLY H 1.0 1.7 3.3 3077 3077 A 100 LEU H A 102 ASP H 1.0 1.8 6.0 3078 3078 A 100 LEU H A 101 LEU H 1.0 2.0 6.0 3079 3079 A 97 LYS H A 100 LEU H 1.0 0.0 6.0 3080 3080 A 90 TRP HZ2 A 100 LEU H 1.0 2.0 6.0 3081 3081 A 100 LEU H A 90 TRP HH2 1.0 1.9 6.0 3082 3082 A 100 LEU H A 100 LEU HA 1.0 1.9 3.9 3083 3083 A 100 LEU H A 101 LEU HDy% 1.0 2.0 6.0 3084 3084 A 69 GLY H A 70 ALA H 1.0 1.8 3.6 3085 3085 A 70 ALA H A 90 TRP HH2 1.0 1.1 6.0 3086 3086 A 70 ALA H A 68 THR HB 1.0 1.8 3.8 3087 3087 A 70 ALA H A 73 LYS HDy 1.0 1.9 6.0 3088 3088 A 70 ALA H A 72 ALA HB% 1.0 0.0 6.0 3089 3089 A 70 ALA H A 71 ASN HBx 1.0 1.8 6.0 3090 3090 A 70 ALA H A 68 THR HG1 1.0 2.0 5.6 3091 3091 A 52 THR H A 54 ASP H 1.0 2.0 5.6 3092 3092 A 53 TYR H A 52 THR H 1.0 1.8 3.4 3093 3093 A 52 THR H A 51 PRO HGx 1.0 2.0 6.0 3094 3094 A 53 TYR H A 57 PHE H 1.0 1.8 6.0 3095 3095 A 53 TYR H A 53 TYR HD% 1.0 1.9 4.3 3096 3096 A 53 TYR H A 53 TYR HA 1.0 1.9 3.9 3097 3097 A 53 TYR H A 51 PRO HA 1.0 1.8 6.0 3098 3098 A 53 TYR H A 54 ASP HBx 1.0 1.6 6.0 3099 3099 A 53 TYR H A 49 ASP HBx 1.0 2.0 6.0 3100 3100 A 118 GLU H A 117 LEU H 1.0 1.6 3.0 3101 3101 A 113 ILE HA A 117 LEU H 1.0 2.0 6.0 3102 3102 A 117 LEU H A 116 LYS HGy 1.0 1.7 6.0 3103 3103 A 92 LEU HA A 126 LEU H 1.0 1.6 6.0 3104 3104 A 122 LEU H A 121 GLU HGx 1.0 1.9 6.0 3105 3105 A 122 LEU H A 116 LYS HEy 1.0 1.9 6.0 3106 3106 A 122 LEU H A 123 PRO HDy 1.0 1.7 6.0 3107 3107 A 122 LEU H A 123 PRO HDx 1.0 1.5 6.0 3108 3108 A 131 VAL H A 129 HIS HD2 1.0 0.0 6.0 3109 3109 A 54 ASP H A 52 THR HG2% 1.0 1.7 6.0 3110 3110 A 54 ASP H A 51 PRO HBy 1.0 1.9 6.0 3111 3111 A 54 ASP H A 55 GLU HBy 1.0 1.7 6.0 3112 3112 A 54 ASP H A 52 THR HA 1.0 2.0 6.0 3113 3113 A 53 TYR HD% A 54 ASP H 1.0 2.0 6.0 3114 3114 A 53 TYR H A 54 ASP H 1.0 1.8 3.4 3115 3115 A 54 ASP H A 55 GLU H 1.0 1.8 3.4 3116 3116 A 54 ASP H A 57 PHE H 1.0 1.9 6.0 3117 3117 A 113 ILE H A 111 HIS H 1.0 2.0 6.0 3118 3118 A 114 LYS H A 111 HIS H 1.0 1.9 6.0 3119 3119 A 111 HIS H A 111 HIS HD2 1.0 1.8 6.0 3120 3120 A 111 HIS H A 113 ILE HB 1.0 2.0 6.0 3121 3121 A 111 HIS H A 112 LEU HDx% 1.0 0.0 6.0 3122 3122 A 111 HIS H A 109 ALA HB% 1.0 2.0 5.8 3123 3123 A 106 PHE H A 104 GLU H 1.0 2.0 5.8 3124 3124 A 102 ASP H A 104 GLU H 1.0 1.8 6.0 3125 3125 A 104 GLU H A 105 GLU H 1.0 1.8 3.4 3126 3126 A 104 GLU H A 102 ASP HA 1.0 1.8 6.0 3127 3127 A 104 GLU H A 102 ASP HBx 1.0 2.0 5.8 3128 3128 A 88 LYS H A 89 ILE H 1.0 1.7 3.3 3129 3129 A 85 VAL H A 88 LYS H 1.0 2.0 6.0 3130 3130 A 88 LYS H A 88 LYS HEx 1.0 1.8 6.0 3131 3131 A 60 LEU H A 59 THR HG1 1.0 2.0 5.2 3132 3132 A 60 LEU H A 59 THR HA 1.0 2.0 5.2 3133 3133 A 60 LEU H A 62 PRO HDx 1.0 1.8 6.0 3134 3134 A 60 LEU H A 67 ILE HG21 1.0 2.0 6.0 3135 3135 A 102 ASP H A 101 LEU HA 1.0 1.6 2.8 3136 3136 A 102 ASP H A 105 GLU HA 1.0 1.5 6.0 3137 3137 A 102 ASP H A 102 ASP HBx 1.0 2.0 5.6 3138 3138 A 102 ASP H A 105 GLU HGx 1.0 1.9 6.0 3139 3139 A 101 LEU HBx A 102 ASP H 1.0 1.9 6.0 3140 3140 A 101 LEU HBy A 102 ASP H 1.0 2.0 5.2 3141 3141 A 63 VAL H A 66 LYS HA 1.0 2.0 6.0 3142 3142 A 63 VAL H A 67 ILE HA 1.0 2.0 4.8 3143 3143 A 63 VAL H A 62 PRO HDy 1.0 1.8 6.0 3144 3144 A 63 VAL H A 66 LYS HBy 1.0 2.0 6.0 3145 3145 A 64 ASN H A 64 ASN HA 1.0 2.0 5.8 3146 3146 A 72 ALA H A 70 ALA H 1.0 1.9 5.1 3147 3147 A 72 ALA H A 71 ASN H 1.0 1.7 3.1 3148 3148 A 74 LYS H A 72 ALA H 1.0 1.9 6.0 3149 3149 A 72 ALA H A 71 ASN HA 1.0 1.9 5.3 3150 3150 A 72 ALA H A 69 GLY HAy 1.0 1.8 6.0 3151 3151 A 72 ALA H A 74 LYS HGy 1.0 2.0 6.0 3152 3152 A 72 ALA H A 101 LEU HDx% 1.0 1.5 6.0 3153 3153 A 72 ALA H A 67 ILE HG21 1.0 0.0 6.0 3154 3154 A 73 LYS H A 74 LYS H 1.0 1.8 3.4 3155 3155 A 74 LYS H A 75 GLU HA 1.0 1.6 6.0 3156 3156 A 74 LYS H A 74 LYS HEy 1.0 1.8 6.0 3157 3157 A 74 LYS H A 73 LYS HEy 1.0 0.0 6.0 3158 3158 A 74 LYS H A 75 GLU HBy 1.0 1.8 6.0 3159 3159 A 78 LYS H A 76 MET H 1.0 2.0 6.0 3160 3160 B 151 PHE HE% A 76 MET H 1.0 2.0 6.0 3161 3161 A 76 MET H A 75 GLU HA 1.0 2.0 5.8 3162 3162 A 76 MET H A 72 ALA HB% 1.0 1.9 6.0 3163 3163 A 76 MET H A 77 VAL HGx% 1.0 0.0 6.0 3164 3164 A 76 MET H A 113 ILE HD1% 1.0 1.9 6.0 3165 3165 A 120 HIS H A 121 GLU H 1.0 2.0 6.0 3166 3166 A 121 GLU H A 115 VAL HGy% 1.0 2.0 6.0 3167 3167 A 89 ILE H A 90 TRP H 1.0 1.8 3.6 3168 3168 A 91 LYS H A 90 TRP H 1.0 1.8 3.6 3169 3169 A 88 LYS H A 90 TRP H 1.0 1.9 4.7 3170 3170 B 149 ASN HD2x A 90 TRP H 1.0 1.9 6.0 3171 3171 A 90 TRP H A 93 ALA HB% 1.0 1.9 6.0 3172 3172 A 136 ARG H A 134 SER H 1.0 2.0 6.0 3173 3173 A 136 ARG H A 137 ARG H 1.0 1.9 6.0 3174 3174 A 136 ARG H A 135 LYS H 1.0 1.7 2.9 3175 3175 A 136 ARG H A 136 ARG HDx 1.0 1.9 6.0 3176 3176 A 136 ARG H A 136 ARG HDy 1.0 1.9 6.0 3177 3177 A 136 ARG H A 135 LYS HBx 1.0 2.0 6.0 3178 3178 A 136 ARG H A 136 ARG HGx 1.0 1.6 3.0 3179 3179 A 136 ARG H A 136 ARG HH21 1.0 1.7 6.0 3180 3180 A 114 LYS H A 117 LEU H 1.0 2.0 6.0 3181 3181 A 113 ILE H A 114 LYS H 1.0 1.8 3.4 3182 3182 A 120 HIS H A 117 LEU H 1.0 0.0 6.0 3183 3183 A 120 HIS H A 120 HIS HD2 1.0 2.0 4.6 3184 3184 A 107 ALA H A 109 ALA H 1.0 2.0 6.0 3185 3185 A 106 PHE HD% A 107 ALA H 1.0 2.0 5.8 3186 3186 A 107 ALA H A 110 ASN H 1.0 2.0 6.0 3187 3187 A 53 TYR HD% A 107 ALA H 1.0 0.0 6.0 3188 3188 A 107 ALA H A 110 ASN HD2y 1.0 1.8 6.0 3189 3189 A 107 ALA H A 108 LEU HDy% 1.0 0.0 6.0 3190 3190 A 107 ALA H A 46 VAL HGy% 1.0 1.8 6.0 3191 3191 A 116 LYS H A 117 LEU H 1.0 1.8 3.4 3192 3192 A 116 LYS H A 114 LYS H 1.0 2.0 6.0 3193 3193 A 116 LYS H A 117 LEU HA 1.0 1.7 6.0 3194 3194 A 113 ILE HA A 116 LYS H 1.0 2.0 5.6 3195 3195 A 116 LYS H A 116 LYS HEy 1.0 1.7 6.0 3196 3196 A 110 ASN H A 109 ALA H 1.0 1.8 3.4 3197 3197 A 110 ASN HD2y A 109 ALA H 1.0 1.9 6.0 3198 3198 A 78 LYS HA A 81 LEU H 1.0 0.0 6.0 3199 3199 A 81 LEU H A 82 PRO HDy 1.0 1.8 6.0 3200 3200 A 81 LEU H A 86 LEU HG 1.0 2.0 6.0 3201 3201 A 77 VAL HB A 78 LYS H 1.0 2.0 5.6 3202 3202 A 85 VAL H A 86 LEU H 1.0 1.8 3.4 3203 3203 A 85 VAL H A 85 VAL HGy% 1.0 1.8 3.4 3204 3204 A 85 VAL H A 86 LEU HDy% 1.0 0.0 6.0 3205 3205 A 87 GLY H A 89 ILE H 1.0 1.9 6.0 3206 3206 A 91 LYS H A 89 ILE H 1.0 2.0 6.0 3207 3207 A 89 ILE H A 89 ILE HG12 1.0 1.8 4.0 3208 3208 A 89 ILE H A 88 LYS HDx 1.0 1.9 6.0 3209 3209 A 89 ILE H A 112 LEU HBy 1.0 0.9 6.0 3210 3210 A 86 LEU H A 84 THR H 1.0 1.9 5.5 3211 3211 A 86 LEU H A 84 THR HA 1.0 2.0 6.0 3212 3212 A 86 LEU H A 82 PRO HBy 1.0 1.9 4.7 3213 3213 A 86 LEU H A 81 LEU HBx 1.0 1.6 6.0 3214 3214 A 113 ILE H A 112 LEU H 1.0 1.8 3.4 3215 3215 A 113 ILE H A 112 LEU HA 1.0 1.9 3.9 3216 3216 A 113 ILE H A 111 HIS HBy 1.0 1.7 6.0 3217 3217 A 66 LYS H A 65 GLY H 1.0 1.8 4.0 3218 3218 A 65 GLY H A 64 ASN HA 1.0 1.9 4.1 3219 3219 A 65 GLY H A 65 GLY HAx 1.0 1.7 3.3 3220 3220 A 64 ASN H A 65 GLY H 1.0 2.0 6.0 3221 3221 A 65 GLY H A 64 ASN HD2x 1.0 0.0 6.0 3222 3222 A 65 GLY H A 66 LYS HEy 1.0 2.0 6.0 3223 3223 A 65 GLY H A 64 ASN HBy 1.0 1.8 6.0 3224 3224 A 65 GLY H A 62 PRO HBx 1.0 2.0 5.2 3225 3225 A 65 GLY H A 62 PRO HBy 1.0 1.7 6.0 3226 3226 A 65 GLY H A 63 VAL HGx% 1.0 0.0 6.0 3227 3227 A 65 GLY H A 62 PRO HGx 1.0 1.8 6.0 3228 3228 A 94 ASP H A 90 TRP HE1 1.0 1.9 6.0 3229 3229 A 90 TRP HZ2 A 90 TRP HE1 1.0 1.8 3.8 3230 3230 A 90 TRP HE1 A 99 GLY HAx 1.0 1.9 6.0 3231 3231 A 91 LYS HA A 90 TRP HE1 1.0 1.9 6.0 3232 3232 A 90 TRP HBx A 90 TRP HE1 1.0 1.8 6.0 3233 3233 A 90 TRP HE1 B 149 ASN HBx 1.0 1.9 6.0 3234 3234 A 94 ASP HBy A 90 TRP HE1 1.0 2.0 5.8 3235 3235 A 99 GLY H B 148 THR HB 1.0 2.0 6.0 3236 3236 A 99 GLY H B 148 THR HG21 1.0 1.8 6.0 3237 3237 A 87 GLY H B 152 THR HG21 1.0 1.5 6.0 3238 3238 A 83 ASN HD2y B 152 THR HB 1.0 1.6 6.0 3239 3239 B 151 PHE HBx A 83 ASN HD2x 1.0 1.3 6.0 3240 3240 B 151 PHE HD% A 90 TRP H 1.0 1.9 6.0 3241 3241 A 77 VAL H B 151 PHE HD% 1.0 0.0 6.0 3242 3242 A 87 GLY H B 151 PHE HD% 1.0 1.9 6.0 3243 3243 A 86 LEU H B 151 PHE HD% 1.0 0.0 6.0 3244 3244 A 91 LYS H B 151 PHE HD% 1.0 1.5 6.0 3245 3245 B 151 PHE HD% A 83 ASN HD2x 1.0 2.0 6.0 3246 3246 A 88 LYS H B 151 PHE HD% 1.0 0.0 6.0 3247 3247 B 151 PHE HE% A 73 LYS HDy 1.0 1.9 6.0 3248 3248 B 151 PHE HD% A 86 LEU HDy% 1.0 0.0 6.0 3249 3249 B 151 PHE HD% A 73 LYS HGy 1.0 0.0 6.0 3250 3250 B 151 PHE HE% A 73 LYS HBy 1.0 1.6 6.0 3251 3251 B 151 PHE HE% A 73 LYS HBx 1.0 1.9 6.0 3252 3252 B 151 PHE HE% A 72 ALA HB% 1.0 2.0 6.0 3253 3253 B 151 PHE HE% A 76 MET HBy 1.0 2.0 6.0 3254 3254 B 151 PHE HE% A 76 MET HBx 1.0 2.0 4.8 3255 3255 B 151 PHE HE% A 90 TRP HBy 1.0 1.9 6.0 3256 3256 A 86 LEU HA B 151 PHE HD% 1.0 1.9 6.0 3257 3257 A 90 TRP HA B 151 PHE HE% 1.0 2.0 6.0 3258 3258 A 73 LYS HA B 151 PHE HE% 1.0 1.8 3.8 3259 3259 A 77 VAL HA B 151 PHE HE% 1.0 1.9 6.0 3260 3260 B 151 PHE HE% A 83 ASN HA 1.0 0.0 6.0 3261 3261 A 90 TRP HA B 149 ASN HD2x 1.0 0.3 6.0 3262 3262 A 91 LYS HA B 149 ASN HD2x 1.0 1.8 6.0 3263 3263 B 151 PHE HBx B 151 PHE H 1.0 1.5 2.7 3264 3264 B 146 GLU H B 145 TYR HA 1.0 1.8 3.8 3265 3265 B 145 TYR HA B 145 TYR HD% 1.0 1.9 4.1 3266 3266 B 151 PHE HD% B 151 PHE HA 1.0 1.7 3.5 3267 3267 B 151 PHE HD% B 151 PHE HBx 1.0 1.3 2.2 3268 3268 B 145 TYR HD% B 145 TYR HBx 1.0 1.7 3.3 3269 3269 B 145 TYR HD% B 145 TYR HBy 1.0 1.6 3.0 3270 3270 B 151 PHE HD% B 151 PHE HBy 1.0 1.7 3.3 3271 3271 B 151 PHE HD% B 151 PHE H 1.0 1.6 3.0 3272 3272 B 148 THR HG21 B 148 THR HB 1.0 1.8 3.8 3273 3273 B 153 ALA HA B 153 ALA HB1 1.0 1.8 3.4 3274 3274 B 152 THR HG21 B 152 THR HA 1.0 1.9 4.9 3275 3275 B 146 GLU HGy B 146 GLU HBy 1.0 1.7 3.1 3276 3276 B 145 TYR HA B 145 TYR HBx 1.0 1.8 3.6 3277 3277 B 145 TYR HA B 145 TYR HBy 1.0 1.8 3.6 3278 3278 B 146 GLU HGy B 146 GLU HA 1.0 1.8 4.0 3279 3279 B 146 GLU HBy B 146 GLU HA 1.0 1.9 4.1 3280 3280 B 146 GLU HA B 146 GLU HBx 1.0 1.8 3.6 3281 3281 B 152 THR HG21 B 152 THR HB 1.0 1.8 3.4 3282 3282 B 151 PHE HBx B 152 THR HG21 1.0 1.9 4.3 3283 3283 B 151 PHE HBy B 152 THR HG21 1.0 2.0 5.6 3284 3284 B 152 THR HG21 B 149 ASN HBx 1.0 2.0 6.0 3285 3285 B 151 PHE HBx B 151 PHE HBy 1.0 1.3 2.2 3286 3286 B 147 SER HBx B 147 SER HA 1.0 1.9 4.1 3287 3287 B 147 SER HA B 147 SER HBy 1.0 1.8 3.8 3288 3288 B 152 THR HG21 B 152 THR H 1.0 2.0 4.8 3289 3289 B 148 THR HG21 B 148 THR H 1.0 2.0 5.4 3290 3290 B 146 GLU H B 146 GLU HBx 1.0 2.0 4.6 3291 3291 B 146 GLU H B 146 GLU HBy 1.0 2.0 6.0 3292 3292 B 146 GLU H B 146 GLU HGy 1.0 1.9 6.0 3293 3293 B 146 GLU HBy B 147 SER H 1.0 1.9 6.0 3294 3294 B 146 GLU H B 145 TYR HBy 1.0 2.0 6.0 3295 3295 B 146 GLU H B 145 TYR HBx 1.0 2.0 6.0 3296 3296 B 151 PHE HBy B 151 PHE H 1.0 2.0 6.0 3297 3297 B 149 ASN HBx B 151 PHE H 1.0 1.9 6.0 3298 3298 B 149 ASN HBx B 149 ASN HD2y 1.0 2.0 5.4 3299 3299 B 151 PHE HBy B 149 ASN HD2y 1.0 0.0 6.0 3300 3300 B 147 SER HBy B 147 SER H 1.0 2.0 6.0 3301 3301 B 147 SER HBx B 147 SER H 1.0 2.0 5.8 3302 3302 B 147 SER HBx B 148 THR H 1.0 2.0 6.0 3303 3303 B 147 SER HA B 147 SER H 1.0 1.9 4.5 3304 3304 B 146 GLU HA B 147 SER H 1.0 1.9 4.7 3305 3305 B 146 GLU H B 146 GLU HA 1.0 1.9 4.5 3306 3306 B 152 THR HB B 152 THR H 1.0 2.0 6.0 3307 3307 B 152 THR HA B 152 THR H 1.0 1.9 4.3 3308 3308 B 151 PHE HA B 151 PHE H 1.0 1.9 4.3 3309 3309 B 148 THR H B 148 THR HA 1.0 1.9 5.1 3310 3310 B 148 THR HB B 148 THR H 1.0 2.0 5.6 3311 3311 B 149 ASN HD2x B 151 PHE HBy 1.0 0.5 6.0 3312 3312 B 145 TYR HBx B 145 TYR HE% 1.0 1.7 6.0 3313 3313 B 145 TYR HBy B 145 TYR HE% 1.0 1.8 6.0 3314 3314 B 144 ASN HD2y B 144 ASN HBx 1.0 1.9 6.0 3315 3315 B 144 ASN HD2x B 144 ASN HBy 1.0 2.0 5.2 3316 3316 B 151 PHE HBx B 151 PHE HA 1.0 1.9 4.5 3317 3317 B 149 ASN HD2x B 149 ASN HBx 1.0 1.7 2.9 3318 3318 B 151 PHE HD% B 152 THR HG21 1.0 0.0 6.0 3319 3319 B 149 ASN HD2x B 152 THR HG21 1.0 2.0 5.6 stop_ save_