data_nef_c17767_2lfo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2JN3 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 80 CYS SG 1 91 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 PHE middle . . 3 A 3 SER middle . . 4 A 4 GLY middle . false 5 A 5 THR middle . . 6 A 6 TRP middle . . 7 A 7 GLN middle . . 8 A 8 VAL middle . . 9 A 9 TYR middle . . 10 A 10 ALA middle . . 11 A 11 GLN middle . . 12 A 12 GLU middle . . 13 A 13 ASN middle . . 14 A 14 TYR middle . . 15 A 15 GLU middle . . 16 A 16 GLU middle . . 17 A 17 PHE middle . . 18 A 18 LEU middle . . 19 A 19 LYS middle . . 20 A 20 ALA middle . . 21 A 21 LEU middle . . 22 A 22 ALA middle . . 23 A 23 LEU middle . . 24 A 24 PRO middle . false 25 A 25 GLU middle . . 26 A 26 ASP middle . . 27 A 27 LEU middle . . 28 A 28 ILE middle . . 29 A 29 LYS middle . . 30 A 30 MET middle . . 31 A 31 ALA middle . . 32 A 32 ARG middle . . 33 A 33 ASP middle . . 34 A 34 ILE middle . . 35 A 35 LYS middle . . 36 A 36 PRO middle . false 37 A 37 ILE middle . . 38 A 38 VAL middle . . 39 A 39 GLU middle . . 40 A 40 ILE middle . . 41 A 41 GLN middle . . 42 A 42 GLN middle . . 43 A 43 LYS middle . . 44 A 44 GLY middle . false 45 A 45 ASP middle . . 46 A 46 ASP middle . . 47 A 47 PHE middle . . 48 A 48 VAL middle . . 49 A 49 VAL middle . . 50 A 50 THR middle . . 51 A 51 SER middle . . 52 A 52 LYS middle . . 53 A 53 THR middle . . 54 A 54 PRO middle . false 55 A 55 ARG middle . . 56 A 56 GLN middle . . 57 A 57 THR middle . . 58 A 58 VAL middle . . 59 A 59 THR middle . . 60 A 60 ASN middle . . 61 A 61 SER middle . . 62 A 62 PHE middle . . 63 A 63 THR middle . . 64 A 64 LEU middle . . 65 A 65 GLY middle . false 66 A 66 LYS middle . . 67 A 67 GLU middle . . 68 A 68 ALA middle . . 69 A 69 ASP middle . . 70 A 70 ILE middle . . 71 A 71 THR middle . . 72 A 72 THR middle . . 73 A 73 MET middle . . 74 A 74 ASP middle . . 75 A 75 GLY middle . false 76 A 76 LYS middle . . 77 A 77 LYS middle . . 78 A 78 LEU middle . . 79 A 79 LYS middle . . 80 A 80 CYS middle -HG . 81 A 81 THR middle . . 82 A 82 VAL middle . . 83 A 83 HIS middle . . 84 A 84 LEU middle . . 85 A 85 ALA middle . . 86 A 86 ASN middle . . 87 A 87 GLY middle . false 88 A 88 LYS middle . . 89 A 89 LEU middle . . 90 A 90 VAL middle . . 91 A 91 CYS middle -HG . 92 A 92 LYS middle . . 93 A 93 SER middle . . 94 A 94 GLU middle . . 95 A 95 LYS middle . . 96 A 96 PHE middle . . 97 A 97 SER middle . . 98 A 98 HIS middle . . 99 A 99 GLU middle . . 100 A 100 GLN middle . . 101 A 101 GLU middle . . 102 A 102 VAL middle . . 103 A 103 LYS middle . . 104 A 104 GLY middle . false 105 A 105 ASN middle . . 106 A 106 GLU middle . . 107 A 107 MET middle . . 108 A 108 VAL middle . . 109 A 109 GLU middle . . 110 A 110 THR middle . . 111 A 111 ILE middle . . 112 A 112 THR middle . . 113 A 113 PHE middle . . 114 A 114 GLY middle . false 115 A 115 GLY middle . false 116 A 116 VAL middle . . 117 A 117 THR middle . . 118 A 118 LEU middle . . 119 A 119 ILE middle . . 120 A 120 ARG middle . . 121 A 121 ARG middle . . 122 A 122 SER middle . . 123 A 123 LYS middle . . 124 A 124 ARG middle . . 125 A 125 VAL end . . 126 C 1 GCH . . . 127 B 1 CHO . . . 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 1 ALA HA H 1 4.030 0.001 A 1 ALA HB% H 1 1.580 0.001 A 1 ALA CA C 13 52.400 0.03 A 1 ALA CB C 13 20.080 0.03 A 2 PHE HA H 1 4.460 0.001 A 2 PHE HBx H 1 3.030 0.001 A 2 PHE HBy H 1 3.330 0.001 A 2 PHE HDx H 1 7.380 0.001 A 2 PHE HEx H 1 7.240 0.001 A 2 PHE HZ H 1 7.610 0.001 A 2 PHE C C 13 175.900 0.03 A 2 PHE CA C 13 61.170 0.03 A 2 PHE CB C 13 40.690 0.03 A 2 PHE CDx C 13 128.200 0.03 A 2 PHE CEx C 13 128.500 0.03 A 2 PHE CZ C 13 127.900 0.03 A 3 SER H H 1 7.968 0.001 A 3 SER HA H 1 4.420 0.001 A 3 SER HBx H 1 4.050 0.001 A 3 SER C C 13 174.700 0.03 A 3 SER CA C 13 60.000 0.03 A 3 SER CB C 13 64.140 0.03 A 3 SER N N 15 111.380 0.01 A 4 GLY H H 1 9.080 0.001 A 4 GLY HAx H 1 3.850 0.001 A 4 GLY HAy H 1 4.100 0.001 A 4 GLY C C 13 171.800 0.03 A 4 GLY CA C 13 44.150 0.03 A 4 GLY N N 15 111.480 0.01 A 5 THR H H 1 8.270 0.001 A 5 THR HA H 1 4.980 0.001 A 5 THR HB H 1 3.910 0.001 A 5 THR HG2% H 1 1.140 0.001 A 5 THR C C 13 173.190 0.03 A 5 THR CA C 13 62.930 0.03 A 5 THR CB C 13 69.310 0.03 A 5 THR CG2 C 13 22.140 0.03 A 5 THR N N 15 117.770 0.01 A 6 TRP H H 1 9.560 0.001 A 6 TRP HA H 1 5.130 0.001 A 6 TRP HBx H 1 3.060 0.001 A 6 TRP HBy H 1 3.230 0.001 A 6 TRP HD1 H 1 7.070 0.001 A 6 TRP HE1 H 1 9.500 0.001 A 6 TRP HE3 H 1 6.960 0.001 A 6 TRP HH2 H 1 6.990 0.001 A 6 TRP HZ2 H 1 7.390 0.001 A 6 TRP HZ3 H 1 6.800 0.001 A 6 TRP CA C 13 55.300 0.03 A 6 TRP CB C 13 32.290 0.03 A 6 TRP CD1 C 13 124.700 0.03 A 6 TRP CE3 C 13 116.470 0.03 A 6 TRP CH2 C 13 121.170 0.03 A 6 TRP CZ2 C 13 112.370 0.03 A 6 TRP N N 15 127.500 0.01 A 6 TRP NE1 N 15 126.111 0.01 A 7 GLN HA H 1 4.970 0.001 A 7 GLN HBx H 1 2.170 0.001 A 7 GLN HGy H 1 2.450 0.001 A 7 GLN HGx H 1 2.400 0.001 A 7 GLN C C 13 175.900 0.03 A 7 GLN CA C 13 54.720 0.03 A 7 GLN CB C 13 32.400 0.03 A 7 GLN CG C 13 34.040 0.03 A 8 VAL H H 1 8.270 0.001 A 8 VAL HA H 1 4.450 0.001 A 8 VAL HB H 1 2.000 0.001 A 8 VAL HGx% H 1 0.780 0.001 A 8 VAL HGy% H 1 0.890 0.001 A 8 VAL CA C 13 63.500 0.03 A 8 VAL CB C 13 32.300 0.03 A 8 VAL CG1 C 13 20.270 0.03 A 8 VAL CG2 C 13 22.050 0.03 A 8 VAL N N 15 131.400 0.01 A 9 TYR H H 1 9.570 0.001 A 9 TYR HA H 1 5.140 0.001 A 9 TYR HBy H 1 3.390 0.001 A 9 TYR HBx H 1 2.840 0.001 A 9 TYR HDx H 1 7.130 0.001 A 9 TYR HEx H 1 6.820 0.001 A 9 TYR C C 13 174.600 0.03 A 9 TYR CA C 13 56.600 0.03 A 9 TYR CB C 13 40.880 0.03 A 9 TYR CDx C 13 130.860 0.03 A 9 TYR CEx C 13 115.890 0.03 A 9 TYR N N 15 123.300 0.01 A 10 ALA H H 1 7.330 0.001 A 10 ALA HA H 1 4.680 0.001 A 10 ALA HB% H 1 1.180 0.001 A 10 ALA C C 13 175.200 0.03 A 10 ALA CA C 13 51.780 0.03 A 10 ALA CB C 13 22.070 0.03 A 10 ALA N N 15 125.800 0.01 A 11 GLN H H 1 8.700 0.001 A 11 GLN HA H 1 5.370 0.001 A 11 GLN HBx H 1 1.790 0.001 A 11 GLN HBy H 1 1.840 0.001 A 11 GLN HE2x H 1 6.780 0.001 A 11 GLN HGx H 1 1.900 0.001 A 11 GLN HGy H 1 2.000 0.001 A 11 GLN C C 13 174.700 0.03 A 11 GLN CA C 13 54.460 0.03 A 11 GLN CB C 13 32.870 0.03 A 11 GLN CG C 13 34.940 0.03 A 11 GLN N N 15 118.300 0.01 A 11 GLN NE2 N 15 105.300 0.01 A 12 GLU H H 1 9.130 0.001 A 12 GLU HA H 1 4.600 0.001 A 12 GLU HBy H 1 2.110 0.001 A 12 GLU HBx H 1 1.930 0.001 A 12 GLU HGx H 1 2.220 0.001 A 12 GLU HGy H 1 2.300 0.001 A 12 GLU C C 13 175.700 0.03 A 12 GLU CA C 13 55.300 0.03 A 12 GLU CB C 13 31.760 0.03 A 12 GLU CG C 13 35.940 0.03 A 12 GLU N N 15 123.800 0.01 A 13 ASN H H 1 9.130 0.001 A 13 ASN HA H 1 4.790 0.001 A 13 ASN HBx H 1 3.200 0.001 A 13 ASN HBy H 1 3.510 0.001 A 13 ASN HD2y H 1 7.790 0.001 A 13 ASN HD2x H 1 7.080 0.001 A 13 ASN C C 13 175.600 0.03 A 13 ASN CA C 13 54.100 0.03 A 13 ASN CB C 13 37.100 0.03 A 13 ASN N N 15 117.550 0.01 A 13 ASN ND2 N 15 113.500 0.01 A 14 TYR H H 1 7.900 0.001 A 14 TYR HA H 1 4.360 0.001 A 14 TYR HBx H 1 2.870 0.001 A 14 TYR HBy H 1 3.040 0.001 A 14 TYR HDx H 1 7.085 0.001 A 14 TYR HEx H 1 6.890 0.001 A 14 TYR C C 13 176.500 0.03 A 14 TYR CA C 13 60.590 0.03 A 14 TYR CB C 13 39.450 0.03 A 14 TYR CDx C 13 129.400 0.03 A 14 TYR CEx C 13 115.600 0.03 A 14 TYR N N 15 118.280 0.01 A 15 GLU H H 1 8.960 0.001 A 15 GLU HA H 1 3.550 0.001 A 15 GLU HBx H 1 2.020 0.001 A 15 GLU HBy H 1 2.080 0.001 A 15 GLU HGx H 1 2.250 0.001 A 15 GLU HGy H 1 2.320 0.001 A 15 GLU C C 13 178.500 0.03 A 15 GLU CA C 13 61.170 0.03 A 15 GLU CB C 13 28.700 0.03 A 15 GLU CG C 13 37.310 0.03 A 15 GLU N N 15 118.600 0.01 A 16 GLU H H 1 9.090 0.001 A 16 GLU HA H 1 3.880 0.001 A 16 GLU HBx H 1 1.960 0.001 A 16 GLU HBy H 1 2.070 0.001 A 16 GLU HGx H 1 2.340 0.001 A 16 GLU HGy H 1 2.370 0.001 A 16 GLU C C 13 178.600 0.03 A 16 GLU CA C 13 60.300 0.03 A 16 GLU CB C 13 28.600 0.03 A 16 GLU CG C 13 37.410 0.03 A 16 GLU N N 15 118.800 0.01 A 17 PHE H H 1 8.410 0.001 A 17 PHE HA H 1 3.960 0.001 A 17 PHE HBx H 1 3.240 0.001 A 17 PHE HBy H 1 3.340 0.001 A 17 PHE HDx H 1 6.990 0.001 A 17 PHE HEx H 1 7.280 0.001 A 17 PHE C C 13 176.400 0.03 A 17 PHE CA C 13 62.350 0.03 A 17 PHE CB C 13 40.380 0.03 A 17 PHE CDx C 13 128.800 0.03 A 17 PHE CEx C 13 128.800 0.03 A 17 PHE N N 15 124.200 0.01 A 18 LEU H H 1 8.200 0.001 A 18 LEU HA H 1 3.780 0.001 A 18 LEU HBx H 1 1.140 0.001 A 18 LEU HBy H 1 1.830 0.001 A 18 LEU HDx% H 1 0.660 0.001 A 18 LEU HDy% H 1 0.300 0.001 A 18 LEU HG H 1 1.600 0.001 A 18 LEU C C 13 178.800 0.03 A 18 LEU CA C 13 58.240 0.03 A 18 LEU CB C 13 41.220 0.03 A 18 LEU CD1 C 13 22.090 0.03 A 18 LEU CD2 C 13 25.950 0.03 A 18 LEU CG C 13 25.720 0.03 A 18 LEU N N 15 116.400 0.01 A 19 LYS H H 1 7.790 0.001 A 19 LYS HA H 1 4.040 0.001 A 19 LYS HBx H 1 1.880 0.001 A 19 LYS HDx H 1 1.690 0.001 A 19 LYS HEx H 1 2.960 0.001 A 19 LYS HGy H 1 1.610 0.001 A 19 LYS HGx H 1 1.410 0.001 A 19 LYS C C 13 179.800 0.03 A 19 LYS CA C 13 58.820 0.03 A 19 LYS CB C 13 32.150 0.03 A 19 LYS CD C 13 29.200 0.03 A 19 LYS CE C 13 41.870 0.03 A 19 LYS CG C 13 25.950 0.03 A 19 LYS N N 15 116.590 0.01 A 20 ALA H H 1 7.990 0.001 A 20 ALA HA H 1 4.160 0.001 A 20 ALA HB% H 1 1.540 0.001 A 20 ALA C C 13 178.600 0.03 A 20 ALA CA C 13 55.300 0.03 A 20 ALA CB C 13 17.700 0.03 A 20 ALA N N 15 126.110 0.01 A 21 LEU H H 1 7.380 0.001 A 21 LEU HA H 1 3.688 0.001 A 21 LEU HBx H 1 1.270 0.001 A 21 LEU HBy H 1 1.510 0.001 A 21 LEU HDx% H 1 -0.080 0.001 A 21 LEU HDy% H 1 0.400 0.001 A 21 LEU HG H 1 1.160 0.001 A 21 LEU C C 13 176.100 0.03 A 21 LEU CA C 13 55.400 0.03 A 21 LEU CB C 13 42.700 0.03 A 21 LEU CD1 C 13 22.240 0.03 A 21 LEU CD2 C 13 25.960 0.03 A 21 LEU CG C 13 25.960 0.03 A 21 LEU N N 15 117.110 0.01 A 22 ALA H H 1 7.920 0.001 A 22 ALA HA H 1 3.985 0.001 A 22 ALA HB% H 1 1.420 0.001 A 22 ALA C C 13 177.000 0.03 A 22 ALA CA C 13 52.370 0.03 A 22 ALA CB C 13 15.960 0.03 A 22 ALA N N 15 118.800 0.01 A 23 LEU H H 1 6.950 0.001 A 23 LEU HA H 1 4.425 0.001 A 23 LEU HBx H 1 1.360 0.001 A 23 LEU HDx% H 1 0.820 0.001 A 23 LEU HDy% H 1 0.804 0.001 A 23 LEU HG H 1 1.710 0.001 A 23 LEU C C 13 174.500 0.03 A 23 LEU CA C 13 54.130 0.03 A 23 LEU CB C 13 41.220 0.03 A 23 LEU CD1 C 13 22.920 0.03 A 23 LEU CD2 C 13 26.540 0.03 A 23 LEU CG C 13 27.130 0.03 A 23 LEU N N 15 118.470 0.01 A 24 PRO HA H 1 4.475 0.001 A 24 PRO HBx H 1 2.040 0.001 A 24 PRO HBy H 1 2.480 0.001 A 24 PRO HDx H 1 3.530 0.001 A 24 PRO HDy H 1 4.000 0.001 A 24 PRO HGx H 1 2.160 0.001 A 24 PRO C C 13 177.500 0.03 A 24 PRO CA C 13 62.940 0.03 A 24 PRO CB C 13 32.600 0.03 A 24 PRO CD C 13 50.570 0.03 A 24 PRO CG C 13 28.300 0.03 A 25 GLU H H 1 8.840 0.001 A 25 GLU HA H 1 3.860 0.001 A 25 GLU HBx H 1 2.040 0.001 A 25 GLU HBy H 1 2.090 0.001 A 25 GLU HGx H 1 2.320 0.001 A 25 GLU HGy H 1 2.360 0.001 A 25 GLU C C 13 177.900 0.03 A 25 GLU CA C 13 60.100 0.03 A 25 GLU CB C 13 29.690 0.03 A 25 GLU CG C 13 36.250 0.03 A 25 GLU N N 15 122.500 0.01 A 26 ASP H H 1 8.920 0.001 A 26 ASP HA H 1 4.360 0.001 A 26 ASP HBx H 1 2.580 0.001 A 26 ASP HBy H 1 2.680 0.001 A 26 ASP C C 13 177.900 0.03 A 26 ASP CA C 13 57.080 0.03 A 26 ASP CB C 13 40.040 0.03 A 26 ASP N N 15 117.110 0.01 A 27 LEU H H 1 7.220 0.001 A 27 LEU HA H 1 4.270 0.001 A 27 LEU HBx H 1 1.730 0.001 A 27 LEU HDx% H 1 0.930 0.001 A 27 LEU HDy% H 1 0.980 0.001 A 27 LEU HG H 1 1.630 0.001 A 27 LEU C C 13 178.070 0.03 A 27 LEU CA C 13 57.650 0.03 A 27 LEU CB C 13 42.230 0.03 A 27 LEU CD1 C 13 25.320 0.03 A 27 LEU CD2 C 13 24.330 0.03 A 27 LEU CG C 13 27.700 0.03 A 27 LEU N N 15 121.990 0.01 A 28 ILE H H 1 7.900 0.001 A 28 ILE HA H 1 3.317 0.001 A 28 ILE HB H 1 1.870 0.001 A 28 ILE HD1% H 1 0.680 0.001 A 28 ILE HG12 H 1 1.600 0.001 A 28 ILE HG2% H 1 0.810 0.001 A 28 ILE C C 13 177.400 0.03 A 28 ILE CA C 13 67.040 0.03 A 28 ILE CB C 13 37.110 0.03 A 28 ILE CD1 C 13 12.980 0.03 A 28 ILE CG1 C 13 29.870 0.03 A 28 ILE CG2 C 13 16.680 0.03 A 28 ILE N N 15 120.350 0.01 A 29 LYS H H 1 7.850 0.001 A 29 LYS HA H 1 3.947 0.001 A 29 LYS HBx H 1 1.900 0.001 A 29 LYS HDx H 1 1.720 0.001 A 29 LYS HEx H 1 3.000 0.001 A 29 LYS HGy H 1 1.605 0.001 A 29 LYS HGx H 1 1.430 0.001 A 29 LYS C C 13 178.900 0.03 A 29 LYS CA C 13 60.000 0.03 A 29 LYS CB C 13 32.390 0.03 A 29 LYS CD C 13 29.300 0.03 A 29 LYS CE C 13 41.860 0.03 A 29 LYS CG C 13 25.500 0.03 A 29 LYS N N 15 117.110 0.01 A 30 MET H H 1 7.450 0.001 A 30 MET HA H 1 4.320 0.001 A 30 MET HBx H 1 2.160 0.001 A 30 MET HBy H 1 2.280 0.001 A 30 MET HE% H 1 2.070 0.001 A 30 MET HGy H 1 2.790 0.001 A 30 MET HGx H 1 2.630 0.001 A 30 MET C C 13 177.500 0.03 A 30 MET CA C 13 57.650 0.03 A 30 MET CB C 13 32.970 0.03 A 30 MET CE C 13 17.150 0.03 A 30 MET CG C 13 31.900 0.03 A 30 MET N N 15 117.110 0.01 A 31 ALA H H 1 8.420 0.001 A 31 ALA HA H 1 4.270 0.001 A 31 ALA HB% H 1 1.450 0.001 A 31 ALA CA C 13 53.545 0.03 A 31 ALA CB C 13 19.290 0.03 A 31 ALA N N 15 120.480 0.01 A 32 ARG H H 1 7.770 0.001 A 32 ARG HA H 1 4.109 0.001 A 32 ARG HBy H 1 2.040 0.001 A 32 ARG HBx H 1 1.890 0.001 A 32 ARG HDx H 1 3.270 0.001 A 32 ARG HGx H 1 1.700 0.001 A 32 ARG HGy H 1 1.840 0.001 A 32 ARG C C 13 176.500 0.03 A 32 ARG CA C 13 61.170 0.03 A 32 ARG CB C 13 30.600 0.03 A 32 ARG CD C 13 43.520 0.03 A 32 ARG CG C 13 27.050 0.03 A 32 ARG N N 15 122.170 0.01 A 33 ASP H H 1 8.330 0.001 A 33 ASP HA H 1 4.920 0.001 A 33 ASP HBx H 1 2.590 0.001 A 33 ASP HBy H 1 2.960 0.001 A 33 ASP C C 13 175.900 0.03 A 33 ASP CA C 13 54.130 0.03 A 33 ASP CB C 13 41.760 0.03 A 33 ASP N N 15 116.550 0.01 A 34 ILE H H 1 7.240 0.001 A 34 ILE HA H 1 4.120 0.001 A 34 ILE HB H 1 1.940 0.001 A 34 ILE HD1% H 1 0.950 0.001 A 34 ILE HG12 H 1 1.400 0.001 A 34 ILE HG13 H 1 1.700 0.001 A 34 ILE HG2% H 1 0.890 0.001 A 34 ILE C C 13 176.100 0.03 A 34 ILE CA C 13 61.170 0.03 A 34 ILE CB C 13 37.860 0.03 A 34 ILE CD1 C 13 12.460 0.03 A 34 ILE CG1 C 13 28.300 0.03 A 34 ILE CG2 C 13 17.740 0.03 A 34 ILE N N 15 120.060 0.01 A 35 LYS H H 1 8.980 0.001 A 35 LYS HA H 1 4.700 0.001 A 35 LYS HBx H 1 1.720 0.001 A 35 LYS HBy H 1 1.910 0.001 A 35 LYS HDx H 1 1.610 0.001 A 35 LYS HEx H 1 2.940 0.001 A 35 LYS HEy H 1 2.990 0.001 A 35 LYS HGx H 1 1.125 0.001 A 35 LYS HGy H 1 1.400 0.001 A 35 LYS C C 13 173.700 0.03 A 35 LYS CA C 13 52.970 0.03 A 35 LYS CB C 13 32.750 0.03 A 35 LYS CD C 13 27.700 0.03 A 35 LYS CE C 13 42.120 0.03 A 35 LYS CG C 13 24.900 0.03 A 35 LYS N N 15 131.170 0.01 A 36 PRO HA H 1 4.510 0.001 A 36 PRO HBx H 1 1.730 0.001 A 36 PRO HBy H 1 2.160 0.001 A 36 PRO HDx H 1 3.390 0.001 A 36 PRO HDy H 1 3.915 0.001 A 36 PRO HGx H 1 1.590 0.001 A 36 PRO HGy H 1 1.860 0.001 A 36 PRO CA C 13 63.523 0.03 A 36 PRO CB C 13 32.840 0.03 A 36 PRO CD C 13 51.780 0.03 A 36 PRO CG C 13 27.260 0.03 A 37 ILE HA H 1 4.920 0.001 A 37 ILE HB H 1 1.710 0.001 A 37 ILE HD1% H 1 0.930 0.001 A 37 ILE HG12 H 1 1.100 0.001 A 37 ILE HG13 H 1 1.750 0.001 A 37 ILE HG2% H 1 0.920 0.001 A 37 ILE C C 13 175.500 0.03 A 37 ILE CA C 13 60.588 0.03 A 37 ILE CB C 13 40.630 0.03 A 37 ILE CD1 C 13 18.300 0.03 A 37 ILE CG1 C 13 28.800 0.03 A 37 ILE CG2 C 13 13.630 0.03 A 38 VAL H H 1 9.540 0.001 A 38 VAL HA H 1 5.120 0.001 A 38 VAL HB H 1 2.050 0.001 A 38 VAL HGx% H 1 0.930 0.001 A 38 VAL HGy% H 1 0.870 0.001 A 38 VAL C C 13 175.100 0.03 A 38 VAL CA C 13 61.176 0.03 A 38 VAL CB C 13 34.850 0.03 A 38 VAL CG1 C 13 21.010 0.03 A 38 VAL CG2 C 13 20.550 0.03 A 38 VAL N N 15 129.000 0.01 A 39 GLU H H 1 9.590 0.001 A 39 GLU HA H 1 5.440 0.001 A 39 GLU HBx H 1 2.030 0.001 A 39 GLU HBy H 1 2.135 0.001 A 39 GLU HGx H 1 2.220 0.001 A 39 GLU HGy H 1 2.280 0.001 A 39 GLU C C 13 176.000 0.03 A 39 GLU CA C 13 54.720 0.03 A 39 GLU CB C 13 32.410 0.03 A 39 GLU CG C 13 36.520 0.03 A 39 GLU N N 15 128.350 0.01 A 40 ILE H H 1 9.630 0.001 A 40 ILE HA H 1 5.050 0.001 A 40 ILE HB H 1 2.450 0.001 A 40 ILE HD1% H 1 0.930 0.001 A 40 ILE HG12 H 1 1.210 0.001 A 40 ILE HG13 H 1 1.970 0.001 A 40 ILE HG2% H 1 0.840 0.001 A 40 ILE C C 13 175.800 0.03 A 40 ILE CA C 13 61.330 0.03 A 40 ILE CB C 13 40.160 0.03 A 40 ILE CD1 C 13 17.090 0.03 A 40 ILE CG1 C 13 28.630 0.03 A 40 ILE CG2 C 13 13.050 0.03 A 40 ILE N N 15 126.110 0.01 A 41 GLN H H 1 9.270 0.001 A 41 GLN HA H 1 4.720 0.001 A 41 GLN HBx H 1 1.975 0.001 A 41 GLN HBy H 1 2.050 0.001 A 41 GLN HE2y H 1 7.590 0.001 A 41 GLN HE2x H 1 6.800 0.001 A 41 GLN HGx H 1 2.280 0.001 A 41 GLN C C 13 173.900 0.03 A 41 GLN CA C 13 54.940 0.03 A 41 GLN CB C 13 31.820 0.03 A 41 GLN CG C 13 33.600 0.03 A 41 GLN N N 15 128.360 0.01 A 41 GLN NE2 N 15 110.800 0.01 A 42 GLN H H 1 8.250 0.001 A 42 GLN HA H 1 4.380 0.001 A 42 GLN HBx H 1 1.720 0.001 A 42 GLN HE2y H 1 7.650 0.001 A 42 GLN HE2x H 1 6.870 0.001 A 42 GLN HGx H 1 1.050 0.001 A 42 GLN HGy H 1 1.790 0.001 A 42 GLN C C 13 174.700 0.03 A 42 GLN CA C 13 54.150 0.03 A 42 GLN CB C 13 30.000 0.03 A 42 GLN CG C 13 33.000 0.03 A 42 GLN N N 15 126.110 0.01 A 42 GLN NE2 N 15 108.180 0.01 A 43 LYS H H 1 8.820 0.001 A 43 LYS HA H 1 4.460 0.001 A 43 LYS HBy H 1 1.670 0.001 A 43 LYS HBx H 1 1.610 0.001 A 43 LYS HDx H 1 1.330 0.001 A 43 LYS HDy H 1 1.590 0.001 A 43 LYS HEx H 1 2.950 0.001 A 43 LYS HGx H 1 1.340 0.001 A 43 LYS C C 13 176.030 0.03 A 43 LYS CA C 13 55.306 0.03 A 43 LYS CB C 13 33.270 0.03 A 43 LYS CD C 13 29.140 0.03 A 43 LYS CE C 13 41.810 0.03 A 43 LYS CG C 13 24.230 0.03 A 43 LYS N N 15 130.610 0.01 A 44 GLY H H 1 8.940 0.001 A 44 GLY HAy H 1 4.050 0.001 A 44 GLY HAx H 1 3.730 0.001 A 44 GLY C C 13 174.300 0.03 A 44 GLY CA C 13 47.480 0.03 A 44 GLY N N 15 117.110 0.01 A 45 ASP H H 1 8.870 0.001 A 45 ASP HA H 1 4.870 0.001 A 45 ASP HBx H 1 2.710 0.001 A 45 ASP HBy H 1 3.140 0.001 A 45 ASP C C 13 174.700 0.03 A 45 ASP CA C 13 54.719 0.03 A 45 ASP CB C 13 41.270 0.03 A 45 ASP N N 15 127.799 0.01 A 46 ASP H H 1 8.060 0.001 A 46 ASP HA H 1 5.230 0.001 A 46 ASP HBx H 1 2.740 0.001 A 46 ASP HBy H 1 2.900 0.001 A 46 ASP C C 13 175.070 0.03 A 46 ASP CA C 13 54.132 0.03 A 46 ASP CB C 13 41.570 0.03 A 46 ASP N N 15 120.480 0.01 A 47 PHE H H 1 9.296 0.001 A 47 PHE HA H 1 5.090 0.001 A 47 PHE HBx H 1 1.350 0.001 A 47 PHE HBy H 1 1.730 0.001 A 47 PHE HDy H 1 6.810 0.001 A 47 PHE HEy H 1 6.960 0.001 A 47 PHE C C 13 176.400 0.03 A 47 PHE CA C 13 56.420 0.03 A 47 PHE CB C 13 44.150 0.03 A 47 PHE CDx C 13 127.900 0.03 A 47 PHE CDy C 13 127.900 0.03 A 47 PHE CEx C 13 127.600 0.03 A 47 PHE CEy C 13 127.600 0.03 A 47 PHE N N 15 122.730 0.01 A 48 VAL H H 1 8.520 0.001 A 48 VAL HA H 1 4.500 0.001 A 48 VAL HB H 1 1.870 0.001 A 48 VAL HGy% H 1 0.850 0.001 A 48 VAL C C 13 175.700 0.03 A 48 VAL CA C 13 62.930 0.03 A 48 VAL CB C 13 34.670 0.03 A 48 VAL CG2 C 13 21.150 0.03 A 48 VAL N N 15 121.690 0.01 A 49 VAL H H 1 9.330 0.001 A 49 VAL HA H 1 5.250 0.001 A 49 VAL HB H 1 2.060 0.001 A 49 VAL HGx% H 1 1.020 0.001 A 49 VAL HGy% H 1 1.080 0.001 A 49 VAL C C 13 175.700 0.03 A 49 VAL CA C 13 61.180 0.03 A 49 VAL CB C 13 34.660 0.03 A 49 VAL CG1 C 13 21.300 0.03 A 49 VAL CG2 C 13 20.700 0.03 A 49 VAL N N 15 127.200 0.01 A 50 THR H H 1 9.730 0.001 A 50 THR HA H 1 5.430 0.001 A 50 THR HB H 1 4.100 0.001 A 50 THR HG2% H 1 1.140 0.001 A 50 THR C C 13 173.810 0.03 A 50 THR CA C 13 61.530 0.03 A 50 THR CB C 13 70.760 0.03 A 50 THR CG2 C 13 21.740 0.03 A 50 THR N N 15 128.500 0.01 A 51 SER H H 1 9.190 0.001 A 51 SER HA H 1 5.430 0.001 A 51 SER HBx H 1 3.790 0.001 A 51 SER HBy H 1 3.870 0.001 A 51 SER C C 13 173.800 0.03 A 51 SER CA C 13 57.060 0.03 A 51 SER CB C 13 64.550 0.03 A 51 SER N N 15 122.730 0.01 A 52 LYS H H 1 9.490 0.001 A 52 LYS HA H 1 5.310 0.001 A 52 LYS HBx H 1 1.800 0.001 A 52 LYS HBy H 1 1.870 0.001 A 52 LYS HDx H 1 1.630 0.001 A 52 LYS HEx H 1 2.860 0.001 A 52 LYS HGx H 1 1.430 0.001 A 52 LYS C C 13 175.900 0.03 A 52 LYS CA C 13 56.120 0.03 A 52 LYS CB C 13 36.130 0.03 A 52 LYS CD C 13 29.540 0.03 A 52 LYS CE C 13 41.920 0.03 A 52 LYS CG C 13 25.300 0.03 A 52 LYS N N 15 125.550 0.01 A 53 THR H H 1 8.760 0.001 A 53 THR HA H 1 5.024 0.001 A 53 THR HB H 1 3.950 0.001 A 53 THR HG2% H 1 1.170 0.001 A 53 THR C C 13 173.400 0.03 A 53 THR CA C 13 59.140 0.03 A 53 THR CB C 13 69.300 0.03 A 53 THR CG2 C 13 22.760 0.03 A 53 THR N N 15 115.980 0.01 A 54 PRO HA H 1 4.350 0.001 A 54 PRO HBx H 1 1.880 0.001 A 54 PRO HBy H 1 2.500 0.001 A 54 PRO HDx H 1 3.790 0.001 A 54 PRO HDy H 1 4.010 0.001 A 54 PRO HGx H 1 2.050 0.001 A 54 PRO HGy H 1 2.230 0.001 A 54 PRO C C 13 177.200 0.03 A 54 PRO CA C 13 66.458 0.03 A 54 PRO CB C 13 32.400 0.03 A 54 PRO CD C 13 50.760 0.03 A 54 PRO CG C 13 28.890 0.03 A 55 ARG H H 1 8.010 0.001 A 55 ARG HA H 1 4.510 0.001 A 55 ARG HBx H 1 1.720 0.001 A 55 ARG HBy H 1 2.000 0.001 A 55 ARG HDx H 1 3.240 0.001 A 55 ARG HGx H 1 1.610 0.001 A 55 ARG C C 13 175.800 0.03 A 55 ARG CA C 13 55.893 0.03 A 55 ARG CB C 13 32.520 0.03 A 55 ARG CD C 13 43.000 0.03 A 55 ARG CG C 13 27.570 0.03 A 55 ARG N N 15 111.480 0.01 A 56 GLN H H 1 7.530 0.001 A 56 GLN HA H 1 4.830 0.001 A 56 GLN HBx H 1 1.890 0.001 A 56 GLN HBy H 1 2.010 0.001 A 56 GLN HE2y H 1 7.260 0.001 A 56 GLN HE2x H 1 7.130 0.001 A 56 GLN HGx H 1 2.160 0.001 A 56 GLN HGy H 1 2.240 0.001 A 56 GLN C C 13 174.200 0.03 A 56 GLN CA C 13 55.610 0.03 A 56 GLN CB C 13 32.880 0.03 A 56 GLN CG C 13 33.700 0.03 A 56 GLN N N 15 118.230 0.01 A 56 GLN NE2 N 15 109.800 0.01 A 57 THR H H 1 8.610 0.001 A 57 THR HA H 1 5.330 0.001 A 57 THR HB H 1 4.000 0.001 A 57 THR HG2% H 1 1.140 0.001 A 57 THR C C 13 174.000 0.03 A 57 THR CA C 13 61.760 0.03 A 57 THR CB C 13 71.500 0.03 A 57 THR CG2 C 13 21.740 0.03 A 57 THR N N 15 120.480 0.01 A 58 VAL H H 1 8.830 0.001 A 58 VAL HA H 1 4.540 0.001 A 58 VAL HB H 1 1.960 0.001 A 58 VAL HGx% H 1 0.920 0.001 A 58 VAL HGy% H 1 0.820 0.001 A 58 VAL C C 13 174.400 0.03 A 58 VAL CA C 13 61.170 0.03 A 58 VAL CB C 13 35.560 0.03 A 58 VAL CG1 C 13 21.290 0.03 A 58 VAL CG2 C 13 21.290 0.03 A 58 VAL N N 15 125.200 0.01 A 59 THR H H 1 8.870 0.001 A 59 THR HA H 1 5.260 0.001 A 59 THR HB H 1 3.820 0.001 A 59 THR HG2% H 1 1.120 0.001 A 59 THR C C 13 173.400 0.03 A 59 THR CA C 13 61.980 0.03 A 59 THR CB C 13 71.150 0.03 A 59 THR CG2 C 13 21.700 0.03 A 59 THR N N 15 125.500 0.01 A 60 ASN H H 1 9.180 0.001 A 60 ASN HA H 1 5.270 0.001 A 60 ASN HBx H 1 2.520 0.001 A 60 ASN HBy H 1 2.690 0.001 A 60 ASN C C 13 173.300 0.03 A 60 ASN CA C 13 53.000 0.03 A 60 ASN CB C 13 44.700 0.03 A 60 ASN N N 15 124.700 0.01 A 61 SER H H 1 8.840 0.001 A 61 SER HA H 1 5.430 0.001 A 61 SER HBx H 1 3.920 0.001 A 61 SER C C 13 173.300 0.03 A 61 SER CA C 13 57.060 0.03 A 61 SER CB C 13 65.590 0.03 A 61 SER N N 15 115.980 0.01 A 62 PHE H H 1 8.235 0.001 A 62 PHE HA H 1 5.020 0.001 A 62 PHE HBx H 1 3.070 0.001 A 62 PHE HBy H 1 3.380 0.001 A 62 PHE HDx H 1 6.550 0.001 A 62 PHE HEx H 1 6.260 0.001 A 62 PHE HZ H 1 6.460 0.001 A 62 PHE C C 13 173.100 0.03 A 62 PHE CA C 13 56.590 0.03 A 62 PHE CB C 13 40.030 0.03 A 62 PHE CDx C 13 128.800 0.03 A 62 PHE CDy C 13 128.800 0.03 A 62 PHE CEx C 13 125.000 0.03 A 62 PHE CEy C 13 125.000 0.03 A 62 PHE CZ C 13 127.600 0.03 A 62 PHE N N 15 117.670 0.01 A 63 THR H H 1 9.650 0.001 A 63 THR HA H 1 5.500 0.001 A 63 THR HB H 1 3.800 0.001 A 63 THR HG2% H 1 1.470 0.001 A 63 THR C C 13 175.600 0.03 A 63 THR CA C 13 61.170 0.03 A 63 THR CB C 13 72.320 0.03 A 63 THR CG2 C 13 21.850 0.03 A 63 THR N N 15 119.920 0.01 A 64 LEU H H 1 9.280 0.001 A 64 LEU HA H 1 4.430 0.001 A 64 LEU HBx H 1 1.680 0.001 A 64 LEU HBy H 1 1.950 0.001 A 64 LEU HDx% H 1 0.660 0.001 A 64 LEU HDy% H 1 1.250 0.001 A 64 LEU HG H 1 2.340 0.001 A 64 LEU C C 13 178.000 0.03 A 64 LEU CA C 13 56.100 0.03 A 64 LEU CB C 13 41.330 0.03 A 64 LEU CD1 C 13 22.810 0.03 A 64 LEU CD2 C 13 27.100 0.03 A 64 LEU CG C 13 26.600 0.03 A 64 LEU N N 15 126.300 0.01 A 65 GLY H H 1 9.110 0.001 A 65 GLY HAy H 1 4.270 0.001 A 65 GLY HAx H 1 3.320 0.001 A 65 GLY C C 13 173.800 0.03 A 65 GLY CA C 13 45.780 0.03 A 65 GLY N N 15 107.520 0.01 A 66 LYS H H 1 7.910 0.001 A 66 LYS HA H 1 4.780 0.001 A 66 LYS HBx H 1 1.820 0.001 A 66 LYS HBy H 1 1.950 0.001 A 66 LYS HDx H 1 1.750 0.001 A 66 LYS HEx H 1 3.090 0.001 A 66 LYS HGy H 1 1.470 0.001 A 66 LYS HGx H 1 1.400 0.001 A 66 LYS C C 13 175.600 0.03 A 66 LYS CA C 13 54.100 0.03 A 66 LYS CB C 13 34.620 0.03 A 66 LYS CD C 13 29.080 0.03 A 66 LYS CE C 13 42.070 0.03 A 66 LYS CG C 13 24.800 0.03 A 66 LYS N N 15 121.600 0.01 A 67 GLU H H 1 8.940 0.001 A 67 GLU HA H 1 4.070 0.001 A 67 GLU HBx H 1 1.940 0.001 A 67 GLU HGx H 1 1.950 0.001 A 67 GLU HGy H 1 2.040 0.001 A 67 GLU C C 13 175.030 0.03 A 67 GLU CA C 13 59.220 0.03 A 67 GLU CB C 13 30.400 0.03 A 67 GLU CG C 13 37.700 0.03 A 67 GLU N N 15 129.400 0.01 A 68 ALA H H 1 8.660 0.001 A 68 ALA HA H 1 4.900 0.001 A 68 ALA HB% H 1 1.670 0.001 A 68 ALA C C 13 176.000 0.03 A 68 ALA CA C 13 51.000 0.03 A 68 ALA CB C 13 22.440 0.03 A 68 ALA N N 15 130.940 0.01 A 69 ASP H H 1 8.330 0.001 A 69 ASP HA H 1 5.000 0.001 A 69 ASP HBx H 1 2.630 0.001 A 69 ASP HBy H 1 2.720 0.001 A 69 ASP C C 13 174.400 0.03 A 69 ASP CA C 13 54.670 0.03 A 69 ASP CB C 13 41.930 0.03 A 69 ASP N N 15 120.500 0.01 A 70 ILE H H 1 8.850 0.001 A 70 ILE HA H 1 4.510 0.001 A 70 ILE HB H 1 1.580 0.001 A 70 ILE HD1% H 1 0.600 0.001 A 70 ILE HG12 H 1 0.990 0.001 A 70 ILE HG13 H 1 1.370 0.001 A 70 ILE HG2% H 1 0.570 0.001 A 70 ILE C C 13 175.300 0.03 A 70 ILE CA C 13 57.690 0.03 A 70 ILE CB C 13 40.040 0.03 A 70 ILE CD1 C 13 18.770 0.03 A 70 ILE CG1 C 13 27.130 0.03 A 70 ILE CG2 C 13 11.870 0.03 A 70 ILE N N 15 125.540 0.01 A 71 THR H H 1 9.460 0.001 A 71 THR HA H 1 5.240 0.001 A 71 THR HB H 1 3.960 0.001 A 71 THR HG2% H 1 1.300 0.001 A 71 THR C C 13 174.600 0.03 A 71 THR CA C 13 61.610 0.03 A 71 THR CB C 13 70.370 0.03 A 71 THR CG2 C 13 21.300 0.03 A 71 THR N N 15 123.860 0.01 A 72 THR H H 1 8.700 0.001 A 72 THR HA H 1 4.550 0.001 A 72 THR HB H 1 4.670 0.001 A 72 THR HG2% H 1 0.990 0.001 A 72 THR C C 13 177.300 0.03 A 72 THR CA C 13 60.550 0.03 A 72 THR CB C 13 70.710 0.03 A 72 THR CG2 C 13 22.700 0.03 A 72 THR N N 15 115.980 0.01 A 73 MET H H 1 10.360 0.001 A 73 MET HA H 1 4.110 0.001 A 73 MET HBx H 1 2.480 0.001 A 73 MET HBy H 1 2.800 0.001 A 73 MET HE% H 1 2.060 0.001 A 73 MET HGx H 1 2.580 0.001 A 73 MET HGy H 1 2.750 0.001 A 73 MET C C 13 176.200 0.03 A 73 MET CA C 13 58.900 0.03 A 73 MET CB C 13 34.760 0.03 A 73 MET CE C 13 18.330 0.03 A 73 MET CG C 13 34.200 0.03 A 73 MET N N 15 119.830 0.01 A 74 ASP H H 1 8.680 0.001 A 74 ASP HA H 1 4.800 0.001 A 74 ASP HBx H 1 2.330 0.001 A 74 ASP HBy H 1 2.920 0.001 A 74 ASP C C 13 175.600 0.03 A 74 ASP CA C 13 52.630 0.03 A 74 ASP CB C 13 38.870 0.03 A 74 ASP N N 15 112.220 0.01 A 75 GLY H H 1 7.600 0.001 A 75 GLY HAy H 1 4.050 0.001 A 75 GLY HAx H 1 3.700 0.001 A 75 GLY C C 13 175.000 0.03 A 75 GLY CA C 13 46.400 0.03 A 75 GLY N N 15 108.040 0.01 A 76 LYS H H 1 8.260 0.001 A 76 LYS HA H 1 4.440 0.001 A 76 LYS HBx H 1 1.660 0.001 A 76 LYS HBy H 1 1.800 0.001 A 76 LYS HDx H 1 1.620 0.001 A 76 LYS HEx H 1 2.930 0.001 A 76 LYS HGx H 1 1.350 0.001 A 76 LYS C C 13 175.400 0.03 A 76 LYS CA C 13 55.240 0.03 A 76 LYS CB C 13 33.500 0.03 A 76 LYS CD C 13 29.150 0.03 A 76 LYS CE C 13 42.060 0.03 A 76 LYS CG C 13 24.520 0.03 A 76 LYS N N 15 120.500 0.01 A 77 LYS H H 1 8.130 0.001 A 77 LYS HA H 1 5.370 0.001 A 77 LYS HBy H 1 1.870 0.001 A 77 LYS HBx H 1 1.760 0.001 A 77 LYS HDx H 1 1.740 0.001 A 77 LYS HDy H 1 1.810 0.001 A 77 LYS HEx H 1 2.980 0.001 A 77 LYS HGy H 1 1.500 0.001 A 77 LYS HGx H 1 1.460 0.001 A 77 LYS C C 13 176.100 0.03 A 77 LYS CA C 13 54.360 0.03 A 77 LYS CB C 13 32.840 0.03 A 77 LYS CD C 13 33.780 0.03 A 77 LYS CE C 13 41.650 0.03 A 77 LYS CG C 13 24.100 0.03 A 77 LYS N N 15 119.300 0.01 A 78 LEU H H 1 9.028 0.001 A 78 LEU HA H 1 4.910 0.001 A 78 LEU HBx H 1 1.340 0.001 A 78 LEU HBy H 1 1.710 0.001 A 78 LEU HDx% H 1 0.840 0.001 A 78 LEU HDy% H 1 0.530 0.001 A 78 LEU HG H 1 1.330 0.001 A 78 LEU C C 13 175.600 0.03 A 78 LEU CA C 13 53.170 0.03 A 78 LEU CB C 13 45.780 0.03 A 78 LEU CD1 C 13 23.840 0.03 A 78 LEU CD2 C 13 27.130 0.03 A 78 LEU CG C 13 26.900 0.03 A 78 LEU N N 15 123.860 0.01 A 79 LYS H H 1 8.240 0.001 A 79 LYS HA H 1 5.615 0.001 A 79 LYS HBx H 1 1.660 0.001 A 79 LYS HDx H 1 1.500 0.001 A 79 LYS HEx H 1 2.910 0.001 A 79 LYS HEy H 1 2.960 0.001 A 79 LYS HGx H 1 1.390 0.001 A 79 LYS HGy H 1 1.520 0.001 A 79 LYS C C 13 176.600 0.03 A 79 LYS CA C 13 55.000 0.03 A 79 LYS CB C 13 36.850 0.03 A 79 LYS CD C 13 29.480 0.03 A 79 LYS CE C 13 42.220 0.03 A 79 LYS CG C 13 24.960 0.03 A 79 LYS N N 15 119.280 0.01 A 80 CYS H H 1 8.306 0.001 A 80 CYS HA H 1 4.700 0.001 A 80 CYS HBx H 1 2.860 0.001 A 80 CYS C C 13 173.500 0.03 A 80 CYS CA C 13 56.500 0.03 A 80 CYS CB C 13 45.700 0.03 A 80 CYS N N 15 115.980 0.01 A 81 THR H H 1 8.840 0.001 A 81 THR HA H 1 4.303 0.001 A 81 THR HB H 1 4.110 0.001 A 81 THR HG2% H 1 0.760 0.001 A 81 THR C C 13 173.100 0.03 A 81 THR CA C 13 62.460 0.03 A 81 THR CB C 13 68.200 0.03 A 81 THR CG2 C 13 20.990 0.03 A 81 THR N N 15 122.000 0.01 A 82 VAL H H 1 9.520 0.001 A 82 VAL HA H 1 4.449 0.001 A 82 VAL HB H 1 1.430 0.001 A 82 VAL HGx% H 1 -0.079 0.001 A 82 VAL HGy% H 1 0.340 0.001 A 82 VAL C C 13 175.100 0.03 A 82 VAL CA C 13 61.760 0.03 A 82 VAL CB C 13 31.200 0.03 A 82 VAL CG1 C 13 22.430 0.03 A 82 VAL CG2 C 13 22.470 0.03 A 82 VAL N N 15 132.160 0.01 A 83 HIS H H 1 8.740 0.001 A 83 HIS HA H 1 5.009 0.001 A 83 HIS HBx H 1 2.940 0.001 A 83 HIS HBy H 1 3.070 0.001 A 83 HIS HD2 H 1 6.910 0.001 A 83 HIS HE1 H 1 7.830 0.001 A 83 HIS C C 13 173.500 0.03 A 83 HIS CA C 13 55.300 0.03 A 83 HIS CB C 13 33.400 0.03 A 83 HIS CD2 C 13 120.000 0.03 A 83 HIS CE1 C 13 134.400 0.03 A 83 HIS N N 15 123.860 0.01 A 83 HIS ND1 N 15 207.700 0.01 A 83 HIS NE2 N 15 197.600 0.01 A 84 LEU H H 1 8.850 0.001 A 84 LEU HA H 1 5.420 0.001 A 84 LEU HBx H 1 1.530 0.001 A 84 LEU HBy H 1 1.800 0.001 A 84 LEU HDx% H 1 0.960 0.001 A 84 LEU HG H 1 1.580 0.001 A 84 LEU C C 13 176.500 0.03 A 84 LEU CA C 13 53.790 0.03 A 84 LEU CB C 13 44.740 0.03 A 84 LEU CD1 C 13 24.800 0.03 A 84 LEU CG C 13 27.830 0.03 A 84 LEU N N 15 121.600 0.01 A 85 ALA H H 1 9.230 0.001 A 85 ALA HA H 1 4.750 0.001 A 85 ALA HB% H 1 1.350 0.001 A 85 ALA C C 13 177.000 0.03 A 85 ALA CA C 13 51.480 0.03 A 85 ALA CB C 13 20.910 0.03 A 85 ALA N N 15 128.800 0.01 A 86 ASN HA H 1 4.430 0.001 A 86 ASN HBy H 1 3.090 0.001 A 86 ASN HBx H 1 2.790 0.001 A 86 ASN HD2y H 1 7.660 0.001 A 86 ASN HD2x H 1 6.960 0.001 A 86 ASN C C 13 175.400 0.03 A 86 ASN CA C 13 54.140 0.03 A 86 ASN CB C 13 37.550 0.03 A 86 ASN ND2 N 15 111.910 0.01 A 87 GLY H H 1 8.620 0.001 A 87 GLY HAy H 1 4.310 0.001 A 87 GLY HAx H 1 3.700 0.001 A 87 GLY C C 13 173.800 0.03 A 87 GLY CA C 13 45.670 0.03 A 87 GLY N N 15 103.430 0.01 A 88 LYS H H 1 7.880 0.001 A 88 LYS HA H 1 5.120 0.001 A 88 LYS HBx H 1 1.870 0.001 A 88 LYS HDx H 1 1.580 0.001 A 88 LYS HEx H 1 2.910 0.001 A 88 LYS HEy H 1 2.940 0.001 A 88 LYS HGx H 1 1.250 0.001 A 88 LYS C C 13 175.500 0.03 A 88 LYS CA C 13 55.140 0.03 A 88 LYS CB C 13 34.610 0.03 A 88 LYS CD C 13 30.060 0.03 A 88 LYS CE C 13 41.770 0.03 A 88 LYS CG C 13 25.290 0.03 A 88 LYS N N 15 120.490 0.01 A 89 LEU H H 1 8.780 0.001 A 89 LEU HA H 1 4.730 0.001 A 89 LEU HBx H 1 1.030 0.001 A 89 LEU HBy H 1 1.080 0.001 A 89 LEU HDx% H 1 -0.098 0.001 A 89 LEU HDy% H 1 0.120 0.001 A 89 LEU HG H 1 0.810 0.001 A 89 LEU C C 13 176.700 0.03 A 89 LEU CA C 13 54.500 0.03 A 89 LEU CB C 13 44.150 0.03 A 89 LEU CD1 C 13 24.630 0.03 A 89 LEU CD2 C 13 24.190 0.03 A 89 LEU CG C 13 26.060 0.03 A 89 LEU N N 15 124.420 0.01 A 90 VAL H H 1 9.050 0.001 A 90 VAL HA H 1 5.420 0.001 A 90 VAL HB H 1 1.680 0.001 A 90 VAL HGy% H 1 0.960 0.001 A 90 VAL C C 13 175.200 0.03 A 90 VAL CA C 13 60.350 0.03 A 90 VAL CB C 13 35.930 0.03 A 90 VAL CG2 C 13 21.550 0.03 A 90 VAL N N 15 122.500 0.01 A 91 CYS H H 1 8.820 0.001 A 91 CYS HA H 1 5.370 0.001 A 91 CYS HBx H 1 2.990 0.001 A 91 CYS HBy H 1 3.290 0.001 A 91 CYS C C 13 172.700 0.03 A 91 CYS CA C 13 55.230 0.03 A 91 CYS CB C 13 42.970 0.03 A 91 CYS N N 15 123.100 0.01 A 92 LYS H H 1 9.450 0.001 A 92 LYS HA H 1 5.000 0.001 A 92 LYS HBx H 1 1.860 0.001 A 92 LYS HBy H 1 1.930 0.001 A 92 LYS HDx H 1 1.700 0.001 A 92 LYS HEx H 1 2.940 0.001 A 92 LYS HGx H 1 1.470 0.001 A 92 LYS C C 13 174.270 0.03 A 92 LYS CA C 13 55.360 0.03 A 92 LYS CB C 13 35.960 0.03 A 92 LYS CD C 13 29.390 0.03 A 92 LYS CE C 13 41.960 0.03 A 92 LYS CG C 13 24.800 0.03 A 92 LYS N N 15 128.900 0.01 A 93 SER H H 1 8.620 0.001 A 93 SER HA H 1 4.710 0.001 A 93 SER HBy H 1 3.800 0.001 A 93 SER HBx H 1 2.890 0.001 A 93 SER C C 13 174.200 0.03 A 93 SER CA C 13 55.430 0.03 A 93 SER CB C 13 66.460 0.03 A 93 SER N N 15 119.300 0.01 A 94 GLU H H 1 8.670 0.001 A 94 GLU HA H 1 4.090 0.001 A 94 GLU HBx H 1 2.060 0.001 A 94 GLU HGx H 1 2.280 0.001 A 94 GLU HGy H 1 2.360 0.001 A 94 GLU C C 13 177.600 0.03 A 94 GLU CA C 13 59.440 0.03 A 94 GLU CB C 13 29.360 0.03 A 94 GLU CG C 13 36.420 0.03 A 94 GLU N N 15 119.900 0.01 A 95 LYS H H 1 8.300 0.001 A 95 LYS HA H 1 4.430 0.001 A 95 LYS HBx H 1 1.920 0.001 A 95 LYS HBy H 1 2.020 0.001 A 95 LYS HDx H 1 1.820 0.001 A 95 LYS HEx H 1 3.060 0.001 A 95 LYS HGx H 1 1.400 0.001 A 95 LYS HGy H 1 1.590 0.001 A 95 LYS C C 13 175.980 0.03 A 95 LYS CA C 13 56.180 0.03 A 95 LYS CB C 13 35.220 0.03 A 95 LYS CD C 13 29.000 0.03 A 95 LYS CE C 13 42.050 0.03 A 95 LYS CG C 13 25.400 0.03 A 95 LYS N N 15 113.500 0.01 A 96 PHE H H 1 7.000 0.001 A 96 PHE HA H 1 5.860 0.001 A 96 PHE HBy H 1 3.600 0.001 A 96 PHE HBx H 1 3.160 0.001 A 96 PHE HDy H 1 6.970 0.001 A 96 PHE HEy H 1 7.290 0.001 A 96 PHE HZ H 1 7.280 0.001 A 96 PHE C C 13 173.900 0.03 A 96 PHE CA C 13 55.890 0.03 A 96 PHE CB C 13 43.560 0.03 A 96 PHE CDx C 13 128.200 0.03 A 96 PHE CDy C 13 128.200 0.03 A 96 PHE CEx C 13 128.200 0.03 A 96 PHE CEy C 13 128.200 0.03 A 96 PHE CZ C 13 128.200 0.03 A 96 PHE N N 15 113.270 0.01 A 97 SER H H 1 8.790 0.001 A 97 SER HA H 1 5.220 0.001 A 97 SER HBx H 1 3.950 0.001 A 97 SER C C 13 172.560 0.03 A 97 SER CA C 13 57.870 0.03 A 97 SER CB C 13 65.990 0.03 A 97 SER N N 15 112.050 0.01 A 98 HIS H H 1 9.190 0.001 A 98 HIS HA H 1 5.190 0.001 A 98 HIS HBx H 1 2.850 0.001 A 98 HIS HBy H 1 3.340 0.001 A 98 HIS HD2 H 1 6.410 0.001 A 98 HIS HE1 H 1 7.830 0.001 A 98 HIS HE2 H 1 11.500 0.001 A 98 HIS C C 13 174.500 0.03 A 98 HIS CA C 13 56.260 0.03 A 98 HIS CB C 13 36.270 0.03 A 98 HIS CD2 C 13 112.960 0.03 A 98 HIS CE1 C 13 135.200 0.03 A 98 HIS N N 15 126.300 0.01 A 98 HIS ND1 N 15 257.700 0.01 A 98 HIS NE2 N 15 167.900 0.01 A 99 GLU H H 1 8.350 0.001 A 99 GLU HA H 1 5.390 0.001 A 99 GLU HBx H 1 1.910 0.001 A 99 GLU HBy H 1 1.970 0.001 A 99 GLU HGx H 1 2.190 0.001 A 99 GLU HGy H 1 2.290 0.001 A 99 GLU C C 13 175.400 0.03 A 99 GLU CA C 13 55.000 0.03 A 99 GLU CB C 13 34.000 0.03 A 99 GLU CG C 13 36.980 0.03 A 99 GLU N N 15 126.670 0.01 A 100 GLN HE2y H 1 7.470 0.001 A 100 GLN HE2x H 1 6.030 0.001 A 100 GLN NE2 N 15 108.670 0.01 A 101 GLU H H 1 8.900 0.001 A 101 GLU HA H 1 5.160 0.001 A 101 GLU HBx H 1 1.870 0.001 A 101 GLU HBy H 1 2.000 0.001 A 101 GLU HGx H 1 2.140 0.001 A 101 GLU HGy H 1 2.190 0.001 A 101 GLU CA C 13 54.090 0.03 A 101 GLU CB C 13 34.800 0.03 A 101 GLU CG C 13 36.040 0.03 A 101 GLU N N 15 125.500 0.01 A 102 VAL H H 1 8.790 0.001 A 102 VAL HA H 1 4.630 0.001 A 102 VAL HB H 1 1.520 0.001 A 102 VAL HGx% H 1 0.808 0.001 A 102 VAL HGy% H 1 0.570 0.001 A 102 VAL C C 13 175.200 0.03 A 102 VAL CA C 13 61.380 0.03 A 102 VAL CB C 13 34.100 0.03 A 102 VAL CG1 C 13 21.140 0.03 A 102 VAL CG2 C 13 22.800 0.03 A 102 VAL N N 15 124.420 0.01 A 103 LYS H H 1 8.950 0.001 A 103 LYS HA H 1 4.570 0.001 A 103 LYS HBy H 1 1.790 0.001 A 103 LYS HBx H 1 1.720 0.001 A 103 LYS HDx H 1 1.700 0.001 A 103 LYS HEx H 1 2.940 0.001 A 103 LYS HGx H 1 1.340 0.001 A 103 LYS C C 13 176.500 0.03 A 103 LYS CA C 13 55.340 0.03 A 103 LYS CB C 13 33.760 0.03 A 103 LYS CD C 13 29.160 0.03 A 103 LYS CE C 13 41.780 0.03 A 103 LYS CG C 13 24.500 0.03 A 103 LYS N N 15 129.480 0.01 A 104 GLY H H 1 9.140 0.001 A 104 GLY HAx H 1 3.620 0.001 A 104 GLY HAy H 1 4.000 0.001 A 104 GLY C C 13 174.500 0.03 A 104 GLY CA C 13 47.680 0.03 A 104 GLY N N 15 116.700 0.01 A 105 ASN H H 1 9.030 0.001 A 105 ASN HA H 1 5.000 0.001 A 105 ASN HBx H 1 2.930 0.001 A 105 ASN HBy H 1 3.300 0.001 A 105 ASN HD2y H 1 7.730 0.001 A 105 ASN HD2x H 1 7.050 0.001 A 105 ASN CA C 13 53.130 0.03 A 105 ASN CB C 13 39.060 0.03 A 105 ASN N N 15 125.540 0.01 A 105 ASN ND2 N 15 112.970 0.01 A 106 GLU H H 1 8.100 0.001 A 106 GLU HA H 1 5.550 0.001 A 106 GLU HBy H 1 2.446 0.001 A 106 GLU HBx H 1 2.160 0.001 A 106 GLU HGx H 1 2.400 0.001 A 106 GLU HGy H 1 2.540 0.001 A 106 GLU CA C 13 55.550 0.03 A 106 GLU CB C 13 33.160 0.03 A 106 GLU CG C 13 36.300 0.03 A 106 GLU N N 15 120.480 0.01 A 107 MET H H 1 8.930 0.001 A 107 MET HA H 1 5.120 0.001 A 107 MET HBx H 1 1.550 0.001 A 107 MET HE% H 1 1.110 0.001 A 107 MET HGx H 1 1.940 0.001 A 107 MET CA C 13 53.700 0.03 A 107 MET CB C 13 36.800 0.03 A 107 MET CE C 13 15.980 0.03 A 107 MET CG C 13 30.550 0.03 A 107 MET N N 15 124.080 0.01 A 108 VAL H H 1 9.017 0.001 A 108 VAL HA H 1 5.250 0.001 A 108 VAL HB H 1 2.080 0.001 A 108 VAL HGx% H 1 1.030 0.001 A 108 VAL HGy% H 1 1.080 0.001 A 108 VAL CA C 13 61.340 0.03 A 108 VAL CB C 13 34.900 0.03 A 108 VAL CG1 C 13 21.900 0.03 A 108 VAL CG2 C 13 21.200 0.03 A 108 VAL N N 15 126.820 0.01 A 109 GLU H H 1 9.100 0.001 A 109 GLU HA H 1 5.040 0.001 A 109 GLU HBy H 1 1.890 0.001 A 109 GLU HBx H 1 1.620 0.001 A 109 GLU HGy H 1 1.980 0.001 A 109 GLU HGx H 1 1.780 0.001 A 109 GLU C C 13 174.410 0.03 A 109 GLU CA C 13 54.440 0.03 A 109 GLU CB C 13 34.760 0.03 A 109 GLU CG C 13 37.920 0.03 A 109 GLU N N 15 128.300 0.01 A 110 THR H H 1 8.876 0.001 A 110 THR HA H 1 4.850 0.001 A 110 THR HB H 1 3.900 0.001 A 110 THR HG2% H 1 0.990 0.001 A 110 THR C C 13 174.900 0.03 A 110 THR CA C 13 61.980 0.03 A 110 THR CB C 13 69.520 0.03 A 110 THR CG2 C 13 21.160 0.03 A 110 THR N N 15 120.760 0.01 A 111 ILE H H 1 9.490 0.001 A 111 ILE HA H 1 5.240 0.001 A 111 ILE HB H 1 1.480 0.001 A 111 ILE HD1% H 1 0.690 0.001 A 111 ILE HG12 H 1 1.150 0.001 A 111 ILE HG13 H 1 1.000 0.001 A 111 ILE HG2% H 1 1.080 0.001 A 111 ILE C C 13 174.600 0.03 A 111 ILE CA C 13 60.310 0.03 A 111 ILE CB C 13 41.220 0.03 A 111 ILE CD1 C 13 14.800 0.03 A 111 ILE CG1 C 13 26.400 0.03 A 111 ILE CG2 C 13 19.500 0.03 A 111 ILE N N 15 131.030 0.01 A 112 THR H H 1 9.490 0.001 A 112 THR HA H 1 5.960 0.001 A 112 THR HB H 1 4.020 0.001 A 112 THR HG2% H 1 1.150 0.001 A 112 THR C C 13 174.370 0.03 A 112 THR CA C 13 61.180 0.03 A 112 THR CB C 13 71.250 0.03 A 112 THR CG2 C 13 21.180 0.03 A 112 THR N N 15 122.800 0.01 A 113 PHE H H 1 9.000 0.001 A 113 PHE HA H 1 4.820 0.001 A 113 PHE HBx H 1 2.640 0.001 A 113 PHE HBy H 1 3.160 0.001 A 113 PHE HDy H 1 6.900 0.001 A 113 PHE HEy H 1 7.240 0.001 A 113 PHE HZ H 1 7.480 0.001 A 113 PHE C C 13 175.700 0.03 A 113 PHE CA C 13 58.800 0.03 A 113 PHE CB C 13 43.480 0.03 A 113 PHE CDx C 13 125.300 0.03 A 113 PHE CDy C 13 125.300 0.03 A 113 PHE CEx C 13 128.500 0.03 A 113 PHE CEy C 13 129.400 0.03 A 113 PHE CZ C 13 129.400 0.03 A 113 PHE N N 15 124.980 0.01 A 114 GLY H H 1 8.410 0.001 A 114 GLY HAy H 1 3.490 0.001 A 114 GLY C C 13 175.300 0.03 A 114 GLY CA C 13 46.840 0.03 A 114 GLY N N 15 116.550 0.01 A 115 GLY H H 1 8.560 0.001 A 115 GLY HAy H 1 4.140 0.001 A 115 GLY HAx H 1 3.630 0.001 A 115 GLY C C 13 174.200 0.03 A 115 GLY CA C 13 44.890 0.03 A 115 GLY N N 15 105.640 0.01 A 116 VAL H H 1 8.164 0.001 A 116 VAL HA H 1 4.310 0.001 A 116 VAL HB H 1 2.310 0.001 A 116 VAL HGx% H 1 0.980 0.001 A 116 VAL HGy% H 1 1.110 0.001 A 116 VAL C C 13 174.640 0.03 A 116 VAL CA C 13 62.250 0.03 A 116 VAL CB C 13 34.170 0.03 A 116 VAL CG1 C 13 21.300 0.03 A 116 VAL CG2 C 13 22.500 0.03 A 116 VAL N N 15 123.600 0.01 A 117 THR H H 1 8.770 0.001 A 117 THR HA H 1 5.250 0.001 A 117 THR HB H 1 3.840 0.001 A 117 THR HG2% H 1 1.020 0.001 A 117 THR C C 13 173.800 0.03 A 117 THR CA C 13 61.900 0.03 A 117 THR CB C 13 70.450 0.03 A 117 THR CG2 C 13 22.050 0.03 A 117 THR N N 15 123.270 0.01 A 118 LEU H H 1 9.700 0.001 A 118 LEU HA H 1 4.880 0.001 A 118 LEU HBy H 1 1.220 0.001 A 118 LEU HBx H 1 0.830 0.001 A 118 LEU HDx% H 1 0.840 0.001 A 118 LEU HDy% H 1 1.130 0.001 A 118 LEU HG H 1 0.390 0.001 A 118 LEU C C 13 175.200 0.03 A 118 LEU CA C 13 53.570 0.03 A 118 LEU CB C 13 44.730 0.03 A 118 LEU CD1 C 13 24.780 0.03 A 118 LEU CD2 C 13 27.720 0.03 A 118 LEU CG C 13 28.890 0.03 A 118 LEU N N 15 132.800 0.01 A 119 ILE H H 1 7.800 0.001 A 119 ILE HA H 1 5.240 0.001 A 119 ILE HB H 1 1.660 0.001 A 119 ILE HD1% H 1 0.810 0.001 A 119 ILE HG12 H 1 1.470 0.001 A 119 ILE HG13 H 1 1.140 0.001 A 119 ILE HG2% H 1 0.710 0.001 A 119 ILE C C 13 175.900 0.03 A 119 ILE CA C 13 59.340 0.03 A 119 ILE CB C 13 39.550 0.03 A 119 ILE CD1 C 13 13.190 0.03 A 119 ILE CG1 C 13 27.640 0.03 A 119 ILE CG2 C 13 17.740 0.03 A 119 ILE N N 15 124.980 0.01 A 120 ARG H H 1 9.400 0.001 A 120 ARG HA H 1 5.040 0.001 A 120 ARG HBy H 1 1.910 0.001 A 120 ARG HBx H 1 1.590 0.001 A 120 ARG HDy H 1 3.140 0.001 A 120 ARG HDx H 1 2.920 0.001 A 120 ARG HGx H 1 1.470 0.001 A 120 ARG HGy H 1 1.590 0.001 A 120 ARG C C 13 175.300 0.03 A 120 ARG CA C 13 54.990 0.03 A 120 ARG CB C 13 34.760 0.03 A 120 ARG CD C 13 45.330 0.03 A 120 ARG CG C 13 27.720 0.03 A 120 ARG N N 15 126.110 0.01 A 121 ARG H H 1 9.110 0.001 A 121 ARG HA H 1 5.350 0.001 A 121 ARG HBy H 1 1.890 0.001 A 121 ARG HBx H 1 1.090 0.001 A 121 ARG HDx H 1 3.290 0.001 A 121 ARG HGx H 1 1.370 0.001 A 121 ARG HGy H 1 1.490 0.001 A 121 ARG C C 13 175.020 0.03 A 121 ARG CA C 13 55.250 0.03 A 121 ARG CB C 13 31.830 0.03 A 121 ARG CD C 13 42.870 0.03 A 121 ARG CG C 13 28.590 0.03 A 121 ARG N N 15 126.600 0.01 A 122 SER H H 1 9.290 0.001 A 122 SER HA H 1 5.730 0.001 A 122 SER HBx H 1 3.700 0.001 A 122 SER HBy H 1 3.870 0.001 A 122 SER C C 13 173.010 0.03 A 122 SER CA C 13 58.100 0.03 A 122 SER CB C 13 66.850 0.03 A 122 SER N N 15 118.200 0.01 A 123 LYS H H 1 8.650 0.001 A 123 LYS HA H 1 5.780 0.001 A 123 LYS HBx H 1 2.000 0.001 A 123 LYS HDx H 1 1.518 0.001 A 123 LYS HEx H 1 2.590 0.001 A 123 LYS HGy H 1 1.630 0.001 A 123 LYS HGx H 1 1.520 0.001 A 123 LYS C C 13 175.600 0.03 A 123 LYS CA C 13 54.130 0.03 A 123 LYS CB C 13 36.330 0.03 A 123 LYS CD C 13 29.230 0.03 A 123 LYS CE C 13 41.630 0.03 A 123 LYS CG C 13 24.740 0.03 A 123 LYS N N 15 120.480 0.01 A 124 ARG H H 1 8.200 0.001 A 124 ARG HA H 1 3.940 0.001 A 124 ARG HBy H 1 1.380 0.001 A 124 ARG HBx H 1 1.140 0.001 A 124 ARG HDx H 1 2.860 0.001 A 124 ARG HDy H 1 2.990 0.001 A 124 ARG HGx H 1 0.780 0.001 A 124 ARG C C 13 176.500 0.03 A 124 ARG CA C 13 56.900 0.03 A 124 ARG CB C 13 30.380 0.03 A 124 ARG CD C 13 43.560 0.03 A 124 ARG CG C 13 27.720 0.03 A 124 ARG N N 15 124.980 0.01 A 125 VAL H H 1 8.240 0.001 A 125 VAL HA H 1 4.020 0.001 A 125 VAL HB H 1 2.000 0.001 A 125 VAL HGx% H 1 0.800 0.001 A 125 VAL HGy% H 1 0.930 0.001 A 125 VAL CA C 13 64.110 0.03 A 125 VAL CB C 13 33.180 0.03 A 125 VAL CG1 C 13 20.630 0.03 A 125 VAL CG2 C 13 21.940 0.03 A 125 VAL N N 15 128.530 0.01 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 undefined _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 B 1 CHO C18 A 14 TYR HE% 1.0 2.0 6.5 2 1 A 14 TYR CEx B 1 CHO C18 1.0 2.0 6.5 3 2 A 14 TYR HE% B 1 CHO C19 1.0 2.0 6.5 4 2 A 14 TYR CEx B 1 CHO C19 1.0 2.0 6.5 5 3 B 1 CHO C19 A 14 TYR HD% 1.0 2.0 6.5 6 3 B 1 CHO C19 A 14 TYR CDx 1.0 2.0 6.5 7 4 B 1 CHO C18 A 14 TYR HD% 1.0 2.0 6.5 8 4 B 1 CHO C18 A 14 TYR CDx 1.0 2.0 6.5 9 5 B 1 CHO C19 A 17 PHE HD% 1.0 2.0 6.5 10 5 B 1 CHO C19 A 17 PHE CDx 1.0 2.0 6.5 11 6 B 1 CHO C19 A 17 PHE HE% 1.0 2.0 6.5 12 6 B 1 CHO C19 A 17 PHE CEx 1.0 2.0 6.5 13 7 B 1 CHO C7 A 18 LEU HDx% 1.0 2.0 6.5 14 7 A 18 LEU CD1 B 1 CHO C7 1.0 2.0 6.5 15 8 C 1 GCH C24 A 21 LEU HDx% 1.0 2.0 4.5 16 8 C 1 GCH C24 A 21 LEU CD1 1.0 2.0 4.5 17 8 C 1 GCH C24 A 21 LEU HDy% 1.0 2.0 4.5 18 8 A 21 LEU CD2 C 1 GCH C24 1.0 2.0 4.5 19 9 B 1 CHO C7 A 23 LEU HDx% 1.0 2.0 6.5 20 9 B 1 CHO C7 A 23 LEU CD1 1.0 2.0 6.5 21 10 B 1 CHO C7 A 23 LEU HDy% 1.0 2.0 6.5 22 10 B 1 CHO C7 A 23 LEU CD2 1.0 2.0 6.5 23 11 B 1 CHO C24 A 27 LEU HDx% 1.0 2.0 6.5 24 11 A 27 LEU CD1 B 1 CHO C24 1.0 2.0 6.5 25 12 B 1 CHO C24 A 27 LEU HDy% 1.0 2.0 6.5 26 12 B 1 CHO C24 A 27 LEU CD2 1.0 2.0 6.5 27 13 B 1 CHO C24 A 30 MET HE% 1.0 2.0 6.5 28 13 B 1 CHO C24 A 30 MET CE 1.0 2.0 6.5 29 14 B 1 CHO C21 A 31 ALA HB% 1.0 2.0 6.5 30 14 A 31 ALA CB B 1 CHO C21 1.0 2.0 6.5 31 15 B 1 CHO C24 A 34 ILE HD1% 1.0 2.0 6.5 32 15 B 1 CHO C24 A 34 ILE CD1 1.0 2.0 6.5 33 16 B 1 CHO C24 A 34 ILE HG2% 1.0 2.0 6.5 34 16 B 1 CHO C24 A 34 ILE CG2 1.0 2.0 6.5 35 17 C 1 GCH C3 A 49 VAL HGx% 1.0 2.0 4.5 36 17 A 49 VAL CG1 C 1 GCH C3 1.0 2.0 4.5 37 18 C 1 GCH C7 A 49 VAL HGx% 1.0 2.5 5.5 38 18 A 49 VAL CG1 C 1 GCH C7 1.0 2.5 5.5 39 19 C 1 GCH C3 A 49 VAL HGy% 1.0 2.0 4.5 40 19 C 1 GCH C3 A 49 VAL CG2 1.0 2.0 4.5 41 20 C 1 GCH C7 A 49 VAL HGy% 1.0 2.5 5.5 42 20 C 1 GCH C7 A 49 VAL CG2 1.0 2.5 5.5 43 21 B 1 CHO C24 A 55 ARG HBy 1.0 2.0 6.5 44 21 B 1 CHO C24 A 55 ARG HBx 1.0 2.0 6.5 45 21 B 1 CHO C24 A 55 ARG CB 1.0 2.0 6.5 46 22 B 1 CHO C24 A 55 ARG HGx 1.0 2.0 6.5 47 22 B 1 CHO C24 A 55 ARG HGy 1.0 2.0 6.5 48 22 B 1 CHO C24 A 55 ARG CG 1.0 2.0 6.5 49 23 B 1 CHO C24 A 55 ARG HDx 1.0 2.0 6.5 50 23 B 1 CHO C24 A 55 ARG HDy 1.0 2.0 6.5 51 23 B 1 CHO C24 A 55 ARG CD 1.0 2.0 6.5 52 24 C 1 GCH C3 A 62 PHE HE% 1.0 2.0 4.5 53 24 C 1 GCH C3 A 62 PHE CEx 1.0 2.0 4.5 54 25 C 1 GCH C3 A 62 PHE HZ 1.0 2.0 4.5 55 25 C 1 GCH C3 A 62 PHE CZ 1.0 2.0 4.5 56 26 C 1 GCH C7 A 70 ILE HG2% 1.0 2.0 4.5 57 26 C 1 GCH C7 A 70 ILE CG2 1.0 2.0 4.5 58 27 C 1 GCH C7 A 70 ILE HD1% 1.0 2.0 4.5 59 27 C 1 GCH C7 A 70 ILE CD1 1.0 2.0 4.5 60 28 C 1 GCH C24 A 76 LYS HDx 1.0 2.5 5.5 61 28 C 1 GCH C24 A 76 LYS HDy 1.0 2.5 5.5 62 28 C 1 GCH C24 A 76 LYS CD 1.0 2.5 5.5 63 29 C 1 GCH C24 A 78 LEU HG 1.0 3.0 7.0 64 29 C 1 GCH C24 A 78 LEU CG 1.0 3.0 7.0 65 30 C 1 GCH C24 A 78 LEU HDy% 1.0 2.0 4.5 66 30 C 1 GCH C24 A 78 LEU HDx% 1.0 2.0 4.5 67 30 C 1 GCH C24 A 78 LEU CD2 1.0 2.0 4.5 68 30 C 1 GCH C24 A 78 LEU CD1 1.0 2.0 4.5 69 31 C 1 GCH C18 A 78 LEU CD1 1.0 2.0 4.5 70 31 C 1 GCH C18 A 78 LEU HDy% 1.0 2.0 4.5 71 31 C 1 GCH C18 A 78 LEU HDx% 1.0 2.0 4.5 72 31 A 78 LEU CD2 C 1 GCH C18 1.0 2.0 4.5 73 32 C 1 GCH C12 A 98 HIS HBy 1.0 2.5 5.5 74 32 C 1 GCH C12 A 98 HIS HBx 1.0 2.5 5.5 75 32 A 98 HIS CB C 1 GCH C12 1.0 2.5 5.5 76 33 C 1 GCH C21 A 98 HIS HBy 1.0 3.0 7.0 77 33 A 98 HIS HBx C 1 GCH C21 1.0 3.0 7.0 78 33 A 98 HIS CB C 1 GCH C21 1.0 3.0 7.0 79 34 C 1 GCH C19 A 98 HIS HD2 1.0 2.5 5.5 80 34 A 98 HIS CD2 C 1 GCH C19 1.0 2.5 5.5 81 35 C 1 GCH C3 A 89 LEU HDy% 1.0 2.0 4.5 82 35 C 1 GCH C3 A 89 LEU CD2 1.0 2.0 4.5 83 36 C 1 GCH C3 A 89 LEU HDx% 1.0 3.0 7.0 84 36 C 1 GCH C3 A 89 LEU CD1 1.0 3.0 7.0 85 37 B 1 CHO C3 A 111 ILE HD1% 1.0 2.0 6.5 86 37 A 111 ILE CD1 B 1 CHO C3 1.0 2.0 6.5 87 38 B 1 CHO C3 A 111 ILE HG2% 1.0 2.0 6.5 88 38 B 1 CHO C3 A 111 ILE CG2 1.0 2.0 6.5 89 39 C 1 GCH C12 A 111 ILE HG2% 1.0 2.0 4.5 90 39 C 1 GCH C12 A 111 ILE CG2 1.0 2.0 4.5 91 40 C 1 GCH C21 A 111 ILE HG2% 1.0 3.0 7.0 92 40 C 1 GCH C21 A 111 ILE CG2 1.0 3.0 7.0 93 41 C 1 GCH C21 A 113 PHE HD% 1.0 2.5 5.5 94 41 C 1 GCH C21 A 113 PHE CDx 1.0 2.5 5.5 95 42 C 1 GCH C21 A 113 PHE HE% 1.0 2.5 5.5 96 42 C 1 GCH C21 A 113 PHE CEx 1.0 2.5 5.5 97 43 C 1 GCH C21 A 113 PHE HZ 1.0 2.5 5.5 98 43 C 1 GCH C21 A 113 PHE CZ 1.0 2.5 5.5 99 44 C 1 GCH C18 A 113 PHE HZ 1.0 2.5 5.5 100 44 C 1 GCH C18 A 113 PHE CZ 1.0 2.5 5.5 101 45 B 1 CHO C3 A 118 LEU HG 1.0 2.0 6.5 102 45 B 1 CHO C3 A 118 LEU CG 1.0 2.0 6.5 103 46 B 1 CHO C19 A 118 LEU HG 1.0 2.0 6.5 104 46 B 1 CHO C19 A 118 LEU CG 1.0 2.0 6.5 105 47 B 1 CHO C3 A 118 LEU HDy% 1.0 2.0 6.5 106 47 B 1 CHO C3 A 118 LEU CD2 1.0 2.0 6.5 107 48 B 1 CHO C19 A 118 LEU HDy% 1.0 2.0 6.5 108 48 B 1 CHO C19 A 118 LEU CD2 1.0 2.0 6.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 2 PHE HBx A 40 ILE HD1% 1.0 1.8 3.45 2 2 A 42 GLN H A 3 SER HBx 1.0 1.8 3.47 3 2 A 3 SER HBy A 42 GLN H 1.0 1.8 3.47 4 3 A 4 GLY H A 3 SER HBx 1.0 1.8 4.07 5 3 A 3 SER HBy A 4 GLY H 1.0 1.8 4.07 6 4 A 4 GLY HAx A 6 TRP H 1.0 1.8 5.50 7 5 A 4 GLY HAx A 5 THR H 1.0 1.8 3.45 8 6 A 5 THR HB A 39 GLU HGy 1.0 1.8 5.03 9 7 A 5 THR H A 5 THR HB 1.0 1.8 3.72 10 8 A 6 TRP H A 5 THR HB 1.0 1.8 4.25 11 9 A 5 THR HB A 39 GLU HA 1.0 1.8 4.23 12 10 A 53 THR HG2% A 57 THR HA 1.0 1.8 3.14 13 11 A 5 THR HA A 5 THR HG2% 1.0 1.8 3.00 14 12 A 5 THR HG2% A 40 ILE H 1.0 1.8 3.37 15 13 A 8 VAL HGx% A 120 ARG HDx 1.0 1.8 5.77 16 14 A 8 VAL HGx% A 120 ARG HDy 1.0 1.8 5.77 17 15 A 8 VAL H A 8 VAL HGx% 1.0 1.8 3.72 18 16 A 9 TYR HD% A 10 ALA HB% 1.0 1.8 4.68 19 17 A 12 GLU HA A 12 GLU HGy 1.0 1.8 3.80 20 18 A 12 GLU HA A 12 GLU HGx 1.0 1.8 3.80 21 19 A 5 THR HG2% A 39 GLU HGx 1.0 1.8 4.13 22 20 A 39 GLU HGy A 5 THR HG2% 1.0 1.8 3.91 23 21 A 13 ASN HBy A 13 ASN HD2y 1.0 1.8 3.53 24 22 A 13 ASN HBx A 16 GLU HBy 1.0 1.8 4.52 25 23 A 13 ASN HBx A 118 LEU HDx% 1.0 1.8 5.50 26 24 A 13 ASN HBy A 118 LEU HBx 1.0 1.8 5.50 27 25 A 13 ASN HBy A 118 LEU HDx% 1.0 1.8 5.50 28 26 A 14 TYR HD% A 15 GLU HA 1.0 1.8 5.50 29 27 A 15 GLU HA A 15 GLU HGy 1.0 1.8 3.91 30 28 A 15 GLU HA A 15 GLU HGx 1.0 1.8 3.91 31 29 A 13 ASN HBx A 16 GLU HBx 1.0 1.8 4.52 32 30 A 14 TYR HD% A 15 GLU HBy 1.0 1.8 5.44 33 31 A 16 GLU H A 16 GLU HBx 1.0 1.8 3.54 34 32 A 17 PHE HD% A 17 PHE HA 1.0 1.8 3.76 35 33 A 14 TYR HA A 17 PHE HBy 1.0 1.8 4.79 36 34 A 118 LEU HBx A 17 PHE HBy 1.0 1.8 3.84 37 35 A 118 LEU HDy% A 17 PHE HBx 1.0 1.8 4.01 38 36 A 17 PHE HBy A 20 ALA HB% 1.0 1.8 5.50 39 37 A 17 PHE HBy A 21 LEU HDx% 1.0 1.8 5.50 40 38 A 118 LEU HG A 17 PHE HBy 1.0 1.8 5.50 41 39 A 118 LEU HG A 17 PHE HBx 1.0 1.8 5.50 42 40 A 17 PHE HD% A 18 LEU HA 1.0 1.8 5.50 43 41 A 18 LEU HA A 21 LEU H 1.0 1.8 4.48 44 42 A 18 LEU HA A 20 ALA H 1.0 1.8 5.50 45 43 A 18 LEU HDx% A 18 LEU HBx 1.0 1.8 3.65 46 44 A 18 LEU HDy% A 18 LEU HBx 1.0 1.8 3.68 47 45 A 28 ILE HG2% A 18 LEU HBx 1.0 1.8 4.02 48 46 A 18 LEU HDx% A 18 LEU HBy 1.0 1.8 3.65 49 47 A 18 LEU HDy% A 18 LEU HBy 1.0 1.8 3.68 50 48 A 28 ILE HG2% A 18 LEU HBy 1.0 1.8 4.02 51 49 A 28 ILE HG2% A 18 LEU HG 1.0 1.8 4.02 52 50 A 28 ILE HG2% A 19 LYS HGy 1.0 1.8 4.36 53 51 A 19 LYS HGy A 19 LYS HEx 1.0 1.8 3.51 54 51 A 19 LYS HGy A 19 LYS HEy 1.0 1.8 3.51 55 52 A 18 LEU HG A 28 ILE HA 1.0 1.8 4.73 56 53 A 19 LYS HGy A 16 GLU HA 1.0 1.8 3.81 57 54 A 19 LYS HGy A 19 LYS HA 1.0 1.8 3.97 58 55 A 17 PHE HBx A 18 LEU HDy% 1.0 1.8 3.92 59 56 A 18 LEU HA A 18 LEU HDy% 1.0 1.8 3.21 60 57 A 14 TYR HE% A 18 LEU HDy% 1.0 1.8 3.51 61 58 A 18 LEU HDx% A 28 ILE HA 1.0 1.8 3.91 62 59 A 18 LEU HDx% A 15 GLU HA 1.0 1.8 3.85 63 60 A 18 LEU HDx% A 18 LEU HA 1.0 1.8 4.23 64 61 A 18 LEU HDx% A 32 ARG HA 1.0 1.8 4.48 65 62 A 18 LEU HDx% A 14 TYR HA 1.0 1.8 5.50 66 63 A 14 TYR HD% A 18 LEU HDx% 1.0 1.8 4.62 67 64 A 18 LEU HDx% A 28 ILE H 1.0 1.8 4.56 68 65 A 18 LEU HDx% A 31 ALA H 1.0 1.8 5.08 69 66 A 19 LYS HA A 23 LEU H 1.0 1.8 5.16 70 67 A 19 LYS HA A 19 LYS HBx 1.0 1.8 2.79 71 67 A 19 LYS HA A 19 LYS HBy 1.0 1.8 2.79 72 68 A 29 LYS HBy A 32 ARG HDx 1.0 1.8 3.95 73 68 A 29 LYS HBx A 32 ARG HDx 1.0 1.8 3.95 74 68 A 32 ARG HDy A 29 LYS HBx 1.0 1.8 3.95 75 68 A 29 LYS HBy A 32 ARG HDy 1.0 1.8 3.95 76 69 A 29 LYS HBy A 29 LYS HEx 1.0 1.8 4.18 77 69 A 29 LYS HEy A 29 LYS HBx 1.0 1.8 4.18 78 69 A 29 LYS HBy A 29 LYS HEy 1.0 1.8 4.18 79 69 A 29 LYS HBx A 29 LYS HEx 1.0 1.8 4.18 80 70 A 19 LYS HGx A 19 LYS HEx 1.0 1.8 2.96 81 70 A 19 LYS HEy A 19 LYS HGx 1.0 1.8 2.96 82 71 A 19 LYS HA A 19 LYS HGx 1.0 1.8 3.29 83 72 A 20 ALA H A 19 LYS HGx 1.0 1.8 4.80 84 73 A 19 LYS HGx A 28 ILE HD1% 1.0 1.8 3.80 85 74 A 28 ILE HG2% A 19 LYS HGx 1.0 1.8 3.67 86 75 A 20 ALA HA A 19 LYS HBx 1.0 1.8 5.38 87 75 A 19 LYS HBy A 20 ALA HA 1.0 1.8 5.38 88 76 A 17 PHE HD% A 20 ALA HA 1.0 1.8 5.50 89 77 A 23 LEU H A 20 ALA HA 1.0 1.8 5.50 90 78 A 21 LEU HDy% A 20 ALA HB% 1.0 1.8 5.05 91 79 A 20 ALA HB% A 116 VAL HB 1.0 1.8 3.78 92 80 A 20 ALA HB% A 21 LEU HG 1.0 1.8 3.60 93 81 A 20 ALA HB% A 19 LYS HBx 1.0 1.8 4.11 94 81 A 20 ALA HB% A 19 LYS HBy 1.0 1.8 4.11 95 82 A 20 ALA HB% A 114 GLY HAx 1.0 1.8 3.66 96 82 A 20 ALA HB% A 114 GLY HAy 1.0 1.8 3.66 97 83 A 17 PHE HA A 20 ALA HB% 1.0 1.8 3.12 98 84 A 17 PHE HD% A 20 ALA HB% 1.0 1.8 3.53 99 85 A 20 ALA HB% A 21 LEU H 1.0 1.8 3.44 100 86 A 23 LEU H A 21 LEU HA 1.0 1.8 5.17 101 87 A 20 ALA H A 21 LEU HA 1.0 1.8 5.31 102 88 A 21 LEU HDy% A 21 LEU HBy 1.0 1.8 4.21 103 89 A 21 LEU HDy% A 21 LEU HBx 1.0 1.8 3.67 104 90 A 21 LEU HBy A 21 LEU HDx% 1.0 1.8 3.85 105 91 A 21 LEU HBx A 21 LEU HDx% 1.0 1.8 3.83 106 92 A 23 LEU H A 21 LEU HBy 1.0 1.8 4.56 107 93 A 23 LEU H A 21 LEU HBx 1.0 1.8 4.89 108 94 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.85 109 95 A 20 ALA H A 21 LEU HBy 1.0 1.8 4.90 110 96 A 21 LEU H A 21 LEU HG 1.0 1.8 3.98 111 97 A 65 GLY H A 82 VAL HGx% 1.0 1.8 5.50 112 98 A 83 HIS H A 82 VAL HGx% 1.0 1.8 4.20 113 99 A 17 PHE HE% A 21 LEU HDy% 1.0 1.8 3.40 114 100 A 17 PHE HD% A 21 LEU HDy% 1.0 1.8 4.43 115 101 A 62 PHE HD% A 82 VAL HGx% 1.0 1.8 4.19 116 102 A 21 LEU H A 21 LEU HDx% 1.0 1.8 3.97 117 103 A 17 PHE HE% A 21 LEU HDx% 1.0 1.8 3.92 118 104 A 17 PHE HD% A 21 LEU HDx% 1.0 1.8 4.05 119 105 A 18 LEU HA A 21 LEU HDx% 1.0 1.8 3.60 120 106 A 21 LEU H A 22 ALA HA 1.0 1.8 4.69 121 107 A 19 LYS HA A 23 LEU HBx 1.0 1.8 4.13 122 107 A 19 LYS HA A 23 LEU HBy 1.0 1.8 4.13 123 108 A 22 ALA H A 23 LEU HBx 1.0 1.8 4.85 124 108 A 23 LEU HBy A 22 ALA H 1.0 1.8 4.85 125 109 A 21 LEU H A 23 LEU HG 1.0 1.8 5.50 126 110 A 22 ALA H A 23 LEU HDx% 1.0 1.8 5.50 127 111 A 23 LEU H A 23 LEU HDx% 1.0 1.8 4.33 128 112 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 3.91 129 113 A 23 LEU HDx% A 74 ASP HBy 1.0 1.8 5.29 130 114 A 24 PRO HDy A 23 LEU HDy% 1.0 1.8 4.31 131 115 A 24 PRO HBx A 26 ASP H 1.0 1.8 4.95 132 116 A 23 LEU HBx A 24 PRO HGx 1.0 1.8 4.61 133 116 A 23 LEU HBy A 24 PRO HGx 1.0 1.8 4.61 134 116 A 24 PRO HGy A 23 LEU HBx 1.0 1.8 4.61 135 116 A 23 LEU HBy A 24 PRO HGy 1.0 1.8 4.61 136 117 A 24 PRO HGy A 27 LEU HDx% 1.0 1.8 4.55 137 117 A 24 PRO HGx A 27 LEU HDx% 1.0 1.8 4.55 138 118 A 24 PRO HGy A 27 LEU HDy% 1.0 1.8 4.55 139 118 A 27 LEU HDy% A 24 PRO HGx 1.0 1.8 4.55 140 119 A 24 PRO HDy A 23 LEU HDx% 1.0 1.8 4.31 141 120 A 24 PRO HDy A 27 LEU HDy% 1.0 1.8 4.49 142 121 A 24 PRO HDy A 23 LEU HBx 1.0 1.8 3.60 143 121 A 23 LEU HBy A 24 PRO HDy 1.0 1.8 3.60 144 122 A 24 PRO HDx A 23 LEU HBx 1.0 1.8 3.60 145 122 A 23 LEU HBy A 24 PRO HDx 1.0 1.8 3.60 146 123 A 53 THR HG2% A 54 PRO HDy 1.0 1.8 3.86 147 124 A 24 PRO HDx A 27 LEU HBx 1.0 1.8 4.56 148 124 A 24 PRO HDx A 27 LEU HBy 1.0 1.8 4.56 149 125 A 24 PRO HDy A 27 LEU HBx 1.0 1.8 3.73 150 125 A 24 PRO HDy A 27 LEU HBy 1.0 1.8 3.73 151 126 A 23 LEU HA A 24 PRO HDy 1.0 1.8 3.25 152 127 A 23 LEU HA A 24 PRO HDx 1.0 1.8 3.01 153 128 A 26 ASP H A 25 GLU HBx 1.0 1.8 3.85 154 129 A 26 ASP HA A 30 MET H 1.0 1.8 5.23 155 130 A 26 ASP HA A 29 LYS H 1.0 1.8 3.97 156 131 A 26 ASP H A 26 ASP HBy 1.0 1.8 3.77 157 132 A 30 MET H A 27 LEU HA 1.0 1.8 3.64 158 133 A 85 ALA H A 84 LEU HDx% 1.0 1.8 3.81 159 133 A 84 LEU HD21 A 85 ALA H 1.0 1.8 3.81 160 134 A 84 LEU H A 84 LEU HDx% 1.0 1.8 3.88 161 134 A 84 LEU HD21 A 84 LEU H 1.0 1.8 3.88 162 135 A 84 LEU HA A 84 LEU HDx% 1.0 1.8 3.20 163 135 A 84 LEU HD21 A 84 LEU HA 1.0 1.8 3.20 164 136 A 85 ALA HA A 84 LEU HDx% 1.0 1.8 4.41 165 136 A 84 LEU HD21 A 85 ALA HA 1.0 1.8 4.41 166 137 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 3.97 167 138 A 24 PRO HDy A 27 LEU HDx% 1.0 1.8 4.49 168 139 A 27 LEU H A 27 LEU HDx% 1.0 1.8 5.01 169 140 A 30 MET H A 27 LEU HDx% 1.0 1.8 5.50 170 141 A 86 ASN HA A 84 LEU HDx% 1.0 1.8 5.17 171 141 A 84 LEU HD21 A 86 ASN HA 1.0 1.8 5.17 172 142 A 28 ILE HA A 27 LEU HA 1.0 1.8 5.50 173 143 A 28 ILE HA A 31 ALA HA 1.0 1.8 5.50 174 144 A 25 GLU HA A 28 ILE HB 1.0 1.8 3.38 175 145 A 28 ILE HD1% A 28 ILE HB 1.0 1.8 3.44 176 146 A 28 ILE H A 28 ILE HB 1.0 1.8 3.20 177 147 A 19 LYS HA A 28 ILE HD1% 1.0 1.8 3.42 178 148 A 28 ILE HD1% A 25 GLU HA 1.0 1.8 3.27 179 149 A 28 ILE HD1% A 24 PRO HDy 1.0 1.8 4.32 180 150 A 28 ILE HD1% A 19 LYS HEx 1.0 1.8 4.20 181 150 A 19 LYS HEy A 28 ILE HD1% 1.0 1.8 4.20 182 151 A 28 ILE HG2% A 28 ILE H 1.0 1.8 3.77 183 152 A 28 ILE HG2% A 25 GLU HA 1.0 1.8 3.79 184 153 A 15 GLU HA A 28 ILE HG2% 1.0 1.8 3.94 185 154 A 28 ILE HG2% A 28 ILE HA 1.0 1.8 3.18 186 155 A 26 ASP HA A 29 LYS HBx 1.0 1.8 3.48 187 155 A 29 LYS HBy A 26 ASP HA 1.0 1.8 3.48 188 156 A 30 MET H A 29 LYS HBx 1.0 1.8 3.43 189 156 A 29 LYS HBy A 30 MET H 1.0 1.8 3.43 190 157 A 30 MET H A 30 MET HBx 1.0 1.8 3.79 191 158 A 34 ILE HD1% A 30 MET HGy 1.0 1.8 5.50 192 159 A 34 ILE HD1% A 30 MET HGx 1.0 1.8 5.50 193 160 A 30 MET HA A 30 MET HGy 1.0 1.8 3.90 194 161 A 30 MET HA A 30 MET HGx 1.0 1.8 3.90 195 162 A 18 LEU HDx% A 31 ALA HB% 1.0 1.8 3.45 196 163 A 31 ALA HB% A 28 ILE HA 1.0 1.8 3.58 197 164 A 31 ALA HB% A 30 MET H 1.0 1.8 4.31 198 165 A 14 TYR HD% A 32 ARG HA 1.0 1.8 4.20 199 166 A 34 ILE HG2% A 36 PRO HGx 1.0 1.8 3.59 200 166 A 34 ILE HG2% A 36 PRO HGy 1.0 1.8 3.59 201 167 A 32 ARG HDy A 32 ARG HBy 1.0 1.8 3.00 202 167 A 32 ARG HBy A 32 ARG HDx 1.0 1.8 3.00 203 168 A 32 ARG HDy A 32 ARG HBx 1.0 1.8 3.00 204 168 A 32 ARG HBx A 32 ARG HDx 1.0 1.8 3.00 205 169 A 33 ASP H A 34 ILE HB 1.0 1.8 5.15 206 170 A 80 CYS H A 67 GLU HGx 1.0 1.8 5.37 207 171 A 34 ILE HB A 35 LYS H 1.0 1.8 4.79 208 172 A 31 ALA HA A 34 ILE HG13 1.0 1.8 4.22 209 173 A 31 ALA HA A 34 ILE HG12 1.0 1.8 3.70 210 174 A 34 ILE HG12 A 34 ILE HA 1.0 1.8 3.55 211 175 A 34 ILE HD1% A 31 ALA HA 1.0 1.8 3.47 212 176 A 34 ILE HD1% A 54 PRO HDx 1.0 1.8 3.91 213 177 A 34 ILE HG2% A 34 ILE H 1.0 1.8 3.85 214 178 A 34 ILE HG2% A 34 ILE HA 1.0 1.8 3.31 215 179 A 9 TYR HE% A 123 LYS HEx 1.0 1.8 4.71 216 179 A 9 TYR HE% A 123 LYS HEy 1.0 1.8 4.71 217 180 A 9 TYR HD% A 123 LYS HEx 1.0 1.8 4.37 218 180 A 9 TYR HD% A 123 LYS HEy 1.0 1.8 4.37 219 181 A 35 LYS HA A 35 LYS HGx 1.0 1.8 4.09 220 182 A 84 LEU H A 84 LEU HG 1.0 1.8 4.71 221 183 A 84 LEU HG A 88 LYS H 1.0 1.8 5.13 222 184 A 84 LEU HA A 84 LEU HG 1.0 1.8 4.18 223 185 A 120 ARG HA A 120 ARG HGy 1.0 1.8 4.21 224 186 A 34 ILE HG2% A 36 PRO HDy 1.0 1.8 3.59 225 187 A 34 ILE HG2% A 36 PRO HDx 1.0 1.8 3.59 226 188 A 35 LYS HA A 36 PRO HDx 1.0 1.8 3.59 227 189 A 36 PRO HA A 37 ILE HB 1.0 1.8 4.73 228 190 A 37 ILE HB A 38 VAL H 1.0 1.8 5.50 229 191 A 7 GLN HA A 37 ILE HG12 1.0 1.8 3.72 230 192 A 7 GLN HA A 37 ILE HG13 1.0 1.8 3.66 231 193 A 37 ILE HG13 A 37 ILE HA 1.0 1.8 4.07 232 194 A 8 VAL H A 37 ILE HG13 1.0 1.8 3.97 233 195 A 6 TRP H A 37 ILE HG12 1.0 1.8 5.41 234 196 A 37 ILE HG13 A 39 GLU H 1.0 1.8 5.50 235 197 A 38 VAL H A 37 ILE HG2% 1.0 1.8 4.42 236 198 A 39 GLU H A 37 ILE HG2% 1.0 1.8 4.82 237 199 A 40 ILE H A 39 GLU HGx 1.0 1.8 4.21 238 200 A 39 GLU HGy A 40 ILE H 1.0 1.8 4.23 239 201 A 39 GLU HA A 39 GLU HGx 1.0 1.8 3.82 240 202 A 39 GLU HGx A 37 ILE HD1% 1.0 1.8 3.39 241 203 A 39 GLU HGy A 37 ILE HD1% 1.0 1.8 3.67 242 204 A 40 ILE HD1% A 40 ILE HB 1.0 1.8 3.28 243 205 A 40 ILE H A 40 ILE HG13 1.0 1.8 4.82 244 206 A 40 ILE HG12 A 41 GLN H 1.0 1.8 5.48 245 207 A 40 ILE HG12 A 6 TRP HD1 1.0 1.8 5.50 246 208 A 40 ILE HG12 A 40 ILE HA 1.0 1.8 3.96 247 209 A 40 ILE HG13 A 40 ILE HA 1.0 1.8 4.03 248 210 A 40 ILE HD1% A 48 VAL H 1.0 1.8 4.60 249 211 A 40 ILE HD1% A 2 PHE HD% 1.0 1.8 4.13 250 212 A 40 ILE HD1% A 3 SER HA 1.0 1.8 3.30 251 213 A 40 ILE HD1% A 2 PHE HBy 1.0 1.8 3.79 252 214 A 6 TRP H A 40 ILE HG2% 1.0 1.8 3.70 253 215 A 2 PHE HD% A 40 ILE HG2% 1.0 1.8 4.50 254 216 A 40 ILE HG2% A 6 TRP HZ2 1.0 1.8 4.93 255 217 A 40 ILE HA A 40 ILE HG2% 1.0 1.8 3.80 256 218 A 3 SER HA A 40 ILE HG2% 1.0 1.8 3.91 257 219 A 2 PHE HBx A 40 ILE HG2% 1.0 1.8 3.82 258 220 A 4 GLY H A 40 ILE HG2% 1.0 1.8 4.64 259 221 A 42 GLN HA A 47 PHE HA 1.0 1.8 3.45 260 222 A 48 VAL H A 42 GLN HA 1.0 1.8 4.83 261 223 A 42 GLN HGx A 42 GLN HE2x 1.0 1.8 3.71 262 224 A 42 GLN HGx A 43 LYS HA 1.0 1.8 3.61 263 225 A 103 LYS HA A 103 LYS HGx 1.0 1.8 3.55 264 225 A 103 LYS HA A 103 LYS HGy 1.0 1.8 3.55 265 226 A 103 LYS H A 103 LYS HGx 1.0 1.8 4.22 266 226 A 103 LYS HGy A 103 LYS H 1.0 1.8 4.22 267 227 A 45 ASP HA A 44 GLY HAy 1.0 1.8 4.80 268 228 A 45 ASP HA A 44 GLY HAx 1.0 1.8 4.80 269 229 A 47 PHE H A 46 ASP HBx 1.0 1.8 4.35 270 230 A 47 PHE HBx A 49 VAL H 1.0 1.8 4.70 271 231 A 47 PHE HBx A 62 PHE H 1.0 1.8 5.50 272 232 A 62 PHE HZ A 47 PHE HBx 1.0 1.8 5.50 273 233 A 40 ILE HD1% A 47 PHE HBx 1.0 1.8 3.80 274 234 A 41 GLN H A 48 VAL HB 1.0 1.8 3.71 275 235 A 48 VAL HA A 48 VAL HG11 1.0 1.8 2.76 276 235 A 48 VAL HA A 48 VAL HGy% 1.0 1.8 2.76 277 236 A 6 TRP H A 38 VAL HB 1.0 1.8 4.06 278 237 A 38 VAL HB A 6 TRP HBy 1.0 1.8 3.65 279 238 A 6 TRP HD1 A 38 VAL HB 1.0 1.8 4.83 280 239 A 71 THR HG2% A 72 THR HA 1.0 1.8 4.35 281 240 A 71 THR HG2% A 75 GLY HAy 1.0 1.8 4.69 282 241 A 71 THR HG2% A 77 LYS HEx 1.0 1.8 4.17 283 241 A 71 THR HG2% A 77 LYS HEy 1.0 1.8 4.17 284 242 A 49 VAL HA A 50 THR HB 1.0 1.8 4.62 285 243 A 50 THR HB A 39 GLU HBy 1.0 1.8 3.26 286 244 A 50 THR HB A 39 GLU HBx 1.0 1.8 3.49 287 245 A 50 THR H A 50 THR HG2% 1.0 1.8 3.99 288 246 A 6 TRP H A 5 THR HG2% 1.0 1.8 4.52 289 247 A 10 ALA HB% A 121 ARG H 1.0 1.8 3.30 290 248 A 49 VAL H A 61 SER HA 1.0 1.8 3.71 291 249 A 53 THR H A 52 LYS HBx 1.0 1.8 4.58 292 250 A 54 PRO HA A 56 GLN H 1.0 1.8 5.50 293 251 A 9 TYR HE% A 121 ARG HBy 1.0 1.8 4.36 294 252 A 21 LEU H A 19 LYS HBx 1.0 1.8 4.84 295 252 A 21 LEU H A 19 LYS HBy 1.0 1.8 4.84 296 253 A 53 THR HA A 54 PRO HGx 1.0 1.8 4.69 297 254 A 53 THR HG2% A 54 PRO HDx 1.0 1.8 4.46 298 255 A 54 PRO HDx A 53 THR HA 1.0 1.8 3.75 299 256 A 54 PRO HDy A 53 THR HA 1.0 1.8 3.36 300 257 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 3.97 301 257 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 3.97 302 258 A 55 ARG HDy A 55 ARG HBy 1.0 1.8 3.97 303 258 A 55 ARG HBy A 55 ARG HDx 1.0 1.8 3.97 304 259 A 57 THR H A 57 THR HB 1.0 1.8 3.74 305 260 A 58 VAL HB A 59 THR H 1.0 1.8 4.46 306 261 A 60 ASN H A 48 VAL HG11 1.0 1.8 3.81 307 261 A 48 VAL HGy% A 60 ASN H 1.0 1.8 3.81 308 262 A 58 VAL HA A 59 THR HB 1.0 1.8 5.38 309 263 A 59 THR HB A 48 VAL HG11 1.0 1.8 4.39 310 263 A 48 VAL HGy% A 59 THR HB 1.0 1.8 4.39 311 264 A 62 PHE HD% A 60 ASN HBx 1.0 1.8 5.50 312 265 A 62 PHE HD% A 60 ASN HBy 1.0 1.8 5.50 313 266 A 70 ILE HB A 60 ASN HBy 1.0 1.8 5.50 314 267 A 70 ILE HB A 60 ASN HBx 1.0 1.8 5.50 315 268 A 49 VAL H A 61 SER HBx 1.0 1.8 4.62 316 268 A 49 VAL H A 61 SER HBy 1.0 1.8 4.62 317 269 A 62 PHE HD% A 63 THR HA 1.0 1.8 5.50 318 270 A 63 THR HA A 47 PHE HD% 1.0 1.8 4.71 319 271 A 63 THR HA A 64 LEU H 1.0 1.8 3.05 320 272 A 63 THR HA A 46 ASP H 1.0 1.8 5.50 321 273 A 63 THR HB A 66 LYS HBx 1.0 1.8 3.64 322 274 A 63 THR HB A 66 LYS HEx 1.0 1.8 5.50 323 274 A 63 THR HB A 66 LYS HEy 1.0 1.8 5.50 324 275 A 63 THR HB A 62 PHE HA 1.0 1.8 5.04 325 276 A 63 THR HG2% A 45 ASP HBy 1.0 1.8 3.77 326 277 A 63 THR HG2% A 45 ASP HBx 1.0 1.8 3.77 327 278 A 63 THR HG2% A 64 LEU HG 1.0 1.8 5.03 328 279 A 47 PHE HD% A 63 THR HG2% 1.0 1.8 5.36 329 280 A 64 LEU HBy A 83 HIS HA 1.0 1.8 5.50 330 281 A 64 LEU HBy A 45 ASP HBy 1.0 1.8 4.68 331 282 A 64 LEU HBy A 45 ASP HBx 1.0 1.8 4.68 332 283 A 64 LEU HBx A 64 LEU HDy% 1.0 1.8 3.62 333 284 A 64 LEU HBx A 64 LEU HDx% 1.0 1.8 3.40 334 285 A 64 LEU HBy A 64 LEU HDx% 1.0 1.8 3.58 335 286 A 64 LEU HG A 84 LEU HDx% 1.0 1.8 5.50 336 286 A 84 LEU HD21 A 64 LEU HG 1.0 1.8 5.50 337 287 A 64 LEU HG A 47 PHE HE% 1.0 1.8 4.12 338 288 A 84 LEU H A 64 LEU HDy% 1.0 1.8 3.81 339 289 A 84 LEU HA A 64 LEU HDy% 1.0 1.8 4.85 340 290 A 64 LEU HDy% A 64 LEU HA 1.0 1.8 3.21 341 291 A 64 LEU HDx% A 47 PHE HE% 1.0 1.8 3.41 342 292 A 64 LEU HDx% A 64 LEU HA 1.0 1.8 4.30 343 293 A 63 THR HB A 66 LYS HBy 1.0 1.8 3.64 344 294 A 66 LYS H A 66 LYS HBx 1.0 1.8 3.81 345 295 A 66 LYS H A 66 LYS HGy 1.0 1.8 4.27 346 296 A 66 LYS HGy A 66 LYS HA 1.0 1.8 3.98 347 297 A 66 LYS HA A 66 LYS HGx 1.0 1.8 3.82 348 298 A 63 THR HB A 66 LYS HGy 1.0 1.8 5.50 349 299 A 63 THR HB A 66 LYS HGx 1.0 1.8 5.37 350 300 A 66 LYS HGy A 66 LYS HEx 1.0 1.8 3.77 351 300 A 66 LYS HEy A 66 LYS HGy 1.0 1.8 3.77 352 301 A 66 LYS HGx A 66 LYS HEx 1.0 1.8 3.80 353 301 A 66 LYS HEy A 66 LYS HGx 1.0 1.8 3.80 354 302 A 107 MET HA A 107 MET HGx 1.0 1.8 3.44 355 302 A 107 MET HA A 107 MET HGy 1.0 1.8 3.44 356 303 A 68 ALA H A 67 GLU HBx 1.0 1.8 4.10 357 303 A 67 GLU HBy A 68 ALA H 1.0 1.8 4.10 358 304 A 80 CYS H A 67 GLU HGy 1.0 1.8 5.37 359 305 A 62 PHE HD% A 68 ALA HB% 1.0 1.8 4.30 360 306 A 68 ALA HB% A 79 LYS HA 1.0 1.8 5.41 361 307 A 62 PHE HA A 68 ALA HB% 1.0 1.8 3.11 362 308 A 68 ALA HB% A 67 GLU HA 1.0 1.8 4.19 363 309 A 68 ALA HB% A 62 PHE HBy 1.0 1.8 3.54 364 310 A 68 ALA HB% A 62 PHE HBx 1.0 1.8 3.34 365 311 A 70 ILE HG2% A 68 ALA HB% 1.0 1.8 3.41 366 312 A 68 ALA HB% A 70 ILE HG12 1.0 1.8 5.21 367 313 A 80 CYS H A 70 ILE HB 1.0 1.8 5.50 368 314 A 70 ILE HD1% A 70 ILE HB 1.0 1.8 3.64 369 315 A 70 ILE HG12 A 70 ILE H 1.0 1.8 4.52 370 316 A 70 ILE HD1% A 71 THR H 1.0 1.8 3.70 371 317 A 70 ILE HD1% A 70 ILE H 1.0 1.8 4.14 372 318 A 70 ILE HD1% A 70 ILE HA 1.0 1.8 3.91 373 319 A 70 ILE HD1% A 72 THR HA 1.0 1.8 4.24 374 320 A 70 ILE HD1% A 71 THR HB 1.0 1.8 5.15 375 321 A 70 ILE HG2% A 61 SER H 1.0 1.8 4.11 376 322 A 70 ILE HG2% A 62 PHE HD% 1.0 1.8 4.16 377 323 A 70 ILE HG2% A 79 LYS HA 1.0 1.8 5.07 378 324 A 70 ILE HG2% A 60 ASN HA 1.0 1.8 4.39 379 325 A 70 ILE HG2% A 62 PHE HA 1.0 1.8 4.46 380 326 A 70 ILE HG2% A 69 ASP HA 1.0 1.8 4.84 381 327 A 70 ILE HG2% A 62 PHE HBx 1.0 1.8 4.36 382 328 A 70 ILE HG2% A 80 CYS HBx 1.0 1.8 3.77 383 328 A 70 ILE HG2% A 80 CYS HBy 1.0 1.8 3.77 384 329 A 70 ILE HA A 71 THR HB 1.0 1.8 4.79 385 330 A 74 ASP HBx A 23 LEU HDx% 1.0 1.8 5.29 386 331 A 72 THR HG2% A 74 ASP HBx 1.0 1.8 4.09 387 332 A 23 LEU HDy% A 74 ASP HBy 1.0 1.8 5.29 388 333 A 72 THR HG2% A 74 ASP HBy 1.0 1.8 4.09 389 334 A 124 ARG HBx A 105 ASN HBx 1.0 1.8 4.80 390 335 A 77 LYS HA A 77 LYS HGy 1.0 1.8 4.03 391 336 A 77 LYS HA A 77 LYS HGx 1.0 1.8 4.03 392 337 A 77 LYS HEy A 77 LYS HGy 1.0 1.8 3.74 393 337 A 77 LYS HGy A 77 LYS HEx 1.0 1.8 3.74 394 338 A 77 LYS HEy A 77 LYS HGx 1.0 1.8 3.74 395 338 A 77 LYS HEx A 77 LYS HGx 1.0 1.8 3.74 396 339 A 78 LEU HBx A 78 LEU HDx% 1.0 1.8 3.89 397 340 A 78 LEU HBy A 78 LEU HDx% 1.0 1.8 3.89 398 341 A 78 LEU HDy% A 78 LEU HBy 1.0 1.8 3.89 399 342 A 78 LEU HDy% A 78 LEU HBx 1.0 1.8 3.89 400 343 A 78 LEU HG A 77 LYS HA 1.0 1.8 5.50 401 344 A 78 LEU HA A 78 LEU HDx% 1.0 1.8 4.68 402 345 A 76 LYS H A 78 LEU HDx% 1.0 1.8 5.50 403 346 A 79 LYS H A 78 LEU HDx% 1.0 1.8 5.17 404 347 A 78 LEU HA A 78 LEU HDy% 1.0 1.8 4.68 405 348 A 80 CYS H A 79 LYS HBx 1.0 1.8 3.29 406 348 A 80 CYS H A 79 LYS HBy 1.0 1.8 3.29 407 349 A 69 ASP HA A 79 LYS HBx 1.0 1.8 4.14 408 349 A 69 ASP HA A 79 LYS HBy 1.0 1.8 4.14 409 350 A 79 LYS HA A 79 LYS HDx 1.0 1.8 4.39 410 350 A 79 LYS HA A 79 LYS HDy 1.0 1.8 4.39 411 351 A 123 LYS HA A 123 LYS HDx 1.0 1.8 4.41 412 351 A 123 LYS HA A 123 LYS HDy 1.0 1.8 4.41 413 352 A 9 TYR HE% A 123 LYS HDx 1.0 1.8 4.83 414 352 A 9 TYR HE% A 123 LYS HDy 1.0 1.8 4.83 415 353 A 9 TYR HD% A 123 LYS HDx 1.0 1.8 5.07 416 353 A 9 TYR HD% A 123 LYS HDy 1.0 1.8 5.07 417 354 A 79 LYS H A 79 LYS HDx 1.0 1.8 4.67 418 354 A 79 LYS H A 79 LYS HDy 1.0 1.8 4.67 419 355 A 123 LYS H A 123 LYS HDx 1.0 1.8 4.60 420 355 A 123 LYS HDy A 123 LYS H 1.0 1.8 4.60 421 356 A 69 ASP HA A 79 LYS HDx 1.0 1.8 5.04 422 356 A 69 ASP HA A 79 LYS HDy 1.0 1.8 5.04 423 357 A 82 VAL H A 80 CYS HBx 1.0 1.8 5.50 424 357 A 80 CYS HBy A 82 VAL H 1.0 1.8 5.50 425 358 A 81 THR H A 80 CYS HBx 1.0 1.8 4.70 426 358 A 80 CYS HBy A 81 THR H 1.0 1.8 4.70 427 359 A 70 ILE HG13 A 80 CYS HBx 1.0 1.8 4.71 428 359 A 80 CYS HBy A 70 ILE HG13 1.0 1.8 4.71 429 360 A 70 ILE HG12 A 80 CYS HBx 1.0 1.8 3.84 430 360 A 70 ILE HG12 A 80 CYS HBy 1.0 1.8 3.84 431 361 A 70 ILE HD1% A 80 CYS HBx 1.0 1.8 3.96 432 361 A 70 ILE HD1% A 80 CYS HBy 1.0 1.8 3.96 433 362 A 81 THR H A 81 THR HB 1.0 1.8 4.09 434 363 A 81 THR HA A 81 THR HG2% 1.0 1.8 3.14 435 364 A 62 PHE HD% A 82 VAL HB 1.0 1.8 4.48 436 365 A 64 LEU HDy% A 82 VAL HB 1.0 1.8 4.32 437 366 A 82 VAL HA A 82 VAL HGy% 1.0 1.8 3.68 438 367 A 83 HIS HBx A 90 VAL HG11 1.0 1.8 5.50 439 367 A 83 HIS HBx A 90 VAL HGy% 1.0 1.8 5.50 440 368 A 83 HIS HBy A 85 ALA HB% 1.0 1.8 5.50 441 369 A 83 HIS HBx A 85 ALA HB% 1.0 1.8 5.50 442 370 A 64 LEU HBx A 83 HIS HBy 1.0 1.8 5.18 443 371 A 84 LEU H A 83 HIS HBy 1.0 1.8 3.55 444 372 A 84 LEU H A 83 HIS HBx 1.0 1.8 4.32 445 373 A 85 ALA H A 84 LEU HBx 1.0 1.8 4.58 446 374 A 85 ALA H A 84 LEU HBy 1.0 1.8 5.12 447 375 A 64 LEU HDy% A 84 LEU HBx 1.0 1.8 5.38 448 376 A 64 LEU HDy% A 84 LEU HBy 1.0 1.8 4.16 449 377 A 84 LEU HBx A 84 LEU HDx% 1.0 1.8 3.26 450 377 A 84 LEU HD21 A 84 LEU HBx 1.0 1.8 3.26 451 378 A 84 LEU HBy A 84 LEU HDx% 1.0 1.8 3.24 452 378 A 84 LEU HD21 A 84 LEU HBy 1.0 1.8 3.24 453 379 A 84 LEU HBy A 89 LEU HDy% 1.0 1.8 4.62 454 380 A 56 GLN H A 55 ARG HGx 1.0 1.8 4.38 455 380 A 55 ARG HGy A 56 GLN H 1.0 1.8 4.38 456 381 A 85 ALA HB% A 86 ASN HBy 1.0 1.8 5.09 457 382 A 85 ALA HB% A 86 ASN HBx 1.0 1.8 4.29 458 383 A 86 ASN HA A 85 ALA HB% 1.0 1.8 4.81 459 384 A 84 LEU HA A 85 ALA HB% 1.0 1.8 4.29 460 385 A 84 LEU H A 85 ALA HB% 1.0 1.8 5.34 461 386 A 89 LEU H A 88 LYS HGx 1.0 1.8 4.75 462 386 A 88 LYS HGy A 89 LEU H 1.0 1.8 4.75 463 387 A 89 LEU HBx A 89 LEU HDx% 1.0 1.8 3.96 464 388 A 89 LEU HBx A 89 LEU HDy% 1.0 1.8 3.96 465 389 A 89 LEU H A 89 LEU HBy 1.0 1.8 3.94 466 390 A 89 LEU H A 89 LEU HBx 1.0 1.8 3.87 467 391 A 84 LEU HBy A 89 LEU HDx% 1.0 1.8 4.62 468 392 A 83 HIS HA A 89 LEU HDx% 1.0 1.8 5.50 469 393 A 84 LEU HA A 89 LEU HDx% 1.0 1.8 5.09 470 394 A 62 PHE HE% A 89 LEU HDx% 1.0 1.8 4.29 471 395 A 47 PHE HE% A 89 LEU HDx% 1.0 1.8 4.08 472 396 A 90 VAL H A 89 LEU HDx% 1.0 1.8 4.68 473 397 A 90 VAL H A 89 LEU HDy% 1.0 1.8 4.68 474 398 A 89 LEU H A 89 LEU HDy% 1.0 1.8 5.38 475 399 A 47 PHE HE% A 89 LEU HDy% 1.0 1.8 4.08 476 400 A 84 LEU HA A 89 LEU HDy% 1.0 1.8 5.09 477 401 A 83 HIS HA A 89 LEU HDy% 1.0 1.8 5.50 478 402 A 89 LEU HA A 89 LEU HDy% 1.0 1.8 4.28 479 403 A 85 ALA H A 90 VAL HG11 1.0 1.8 3.44 480 403 A 85 ALA H A 90 VAL HGy% 1.0 1.8 3.44 481 404 A 90 VAL HA A 90 VAL HG11 1.0 1.8 3.01 482 404 A 90 VAL HGy% A 90 VAL HA 1.0 1.8 3.01 483 405 A 121 ARG HA A 122 SER H 1.0 1.8 3.13 484 406 A 93 SER H A 92 LYS HBy 1.0 1.8 4.24 485 407 A 93 SER H A 92 LYS HBx 1.0 1.8 4.24 486 408 A 92 LYS H A 92 LYS HGx 1.0 1.8 4.26 487 408 A 92 LYS H A 92 LYS HGy 1.0 1.8 4.26 488 409 A 123 LYS H A 123 LYS HGx 1.0 1.8 3.95 489 410 A 92 LYS HA A 92 LYS HGx 1.0 1.8 3.51 490 410 A 92 LYS HGy A 92 LYS HA 1.0 1.8 3.51 491 411 A 97 SER HA A 92 LYS HGx 1.0 1.8 4.22 492 411 A 92 LYS HGy A 97 SER HA 1.0 1.8 4.22 493 412 A 29 LYS H A 29 LYS HDx 1.0 1.8 4.11 494 412 A 29 LYS H A 29 LYS HDy 1.0 1.8 4.11 495 413 A 103 LYS H A 103 LYS HDx 1.0 1.8 4.75 496 413 A 103 LYS H A 103 LYS HDy 1.0 1.8 4.75 497 414 A 92 LYS HA A 93 SER HBx 1.0 1.8 5.50 498 415 A 92 LYS HA A 93 SER HBy 1.0 1.8 5.50 499 416 A 113 PHE HZ A 93 SER HBy 1.0 1.8 5.50 500 417 A 94 GLU HA A 94 GLU HGy 1.0 1.8 3.84 501 418 A 94 GLU HA A 94 GLU HGx 1.0 1.8 3.84 502 419 A 96 PHE HE% A 95 LYS HBy 1.0 1.8 4.33 503 420 A 96 PHE HE% A 95 LYS HBx 1.0 1.8 4.33 504 421 A 96 PHE HE% A 95 LYS HDx 1.0 1.8 4.05 505 421 A 96 PHE HE% A 95 LYS HDy 1.0 1.8 4.05 506 422 A 96 PHE HZ A 95 LYS HDx 1.0 1.8 4.62 507 422 A 95 LYS HDy A 96 PHE HZ 1.0 1.8 4.62 508 423 A 95 LYS HA A 95 LYS HDx 1.0 1.8 4.19 509 423 A 95 LYS HDy A 95 LYS HA 1.0 1.8 4.19 510 424 A 112 THR HG2% A 113 PHE HBx 1.0 1.8 5.50 511 425 A 17 PHE HE% A 113 PHE HBx 1.0 1.8 4.08 512 426 A 113 PHE HE% A 97 SER HA 1.0 1.8 5.50 513 427 A 112 THR H A 97 SER HBx 1.0 1.8 5.50 514 427 A 97 SER HBy A 112 THR H 1.0 1.8 5.50 515 428 A 48 VAL HG11 A 61 SER HBx 1.0 1.8 3.21 516 428 A 48 VAL HGy% A 61 SER HBx 1.0 1.8 3.21 517 428 A 61 SER HBy A 48 VAL HG11 1.0 1.8 3.21 518 428 A 48 VAL HGy% A 61 SER HBy 1.0 1.8 3.21 519 429 A 97 SER HBy A 92 LYS HBy 1.0 1.8 4.67 520 429 A 92 LYS HBy A 97 SER HBx 1.0 1.8 4.67 521 430 A 97 SER HBy A 92 LYS HBx 1.0 1.8 4.67 522 430 A 92 LYS HBx A 97 SER HBx 1.0 1.8 4.67 523 431 A 91 CYS H A 98 HIS HBy 1.0 1.8 5.50 524 432 A 98 HIS HBx A 111 ILE HG13 1.0 1.8 5.25 525 433 A 101 GLU HA A 102 VAL HB 1.0 1.8 4.58 526 434 A 2 PHE HD% A 102 VAL HB 1.0 1.8 5.50 527 435 A 6 TRP HZ2 A 102 VAL HB 1.0 1.8 5.50 528 436 A 103 LYS H A 102 VAL HB 1.0 1.8 4.40 529 437 A 6 TRP HH2 A 102 VAL HGy% 1.0 1.8 3.76 530 438 A 76 LYS HA A 76 LYS HGx 1.0 1.8 3.44 531 438 A 76 LYS HA A 76 LYS HGy 1.0 1.8 3.44 532 439 A 6 TRP HZ3 A 106 GLU HA 1.0 1.8 4.22 533 440 A 106 GLU HA A 6 TRP HE3 1.0 1.8 4.38 534 441 A 106 GLU H A 106 GLU HBy 1.0 1.8 4.17 535 442 A 103 LYS H A 106 GLU HBy 1.0 1.8 4.99 536 443 A 106 GLU H A 106 GLU HGx 1.0 1.8 4.71 537 444 A 106 GLU H A 106 GLU HGy 1.0 1.8 4.71 538 445 A 123 LYS HA A 106 GLU HGy 1.0 1.8 5.50 539 446 A 123 LYS HA A 106 GLU HGx 1.0 1.8 5.50 540 447 A 106 GLU HA A 106 GLU HGy 1.0 1.8 4.24 541 448 A 106 GLU HA A 106 GLU HGx 1.0 1.8 4.24 542 449 A 103 LYS H A 107 MET HBx 1.0 1.8 4.58 543 449 A 103 LYS H A 107 MET HBy 1.0 1.8 4.58 544 450 A 59 THR HA A 59 THR HG2% 1.0 1.8 3.39 545 451 A 108 VAL HA A 108 VAL HGy% 1.0 1.8 3.87 546 452 A 108 VAL HA A 108 VAL HGx% 1.0 1.8 3.87 547 453 A 117 THR HA A 117 THR HG2% 1.0 1.8 3.37 548 454 A 110 THR HG2% A 111 ILE H 1.0 1.8 3.45 549 455 A 50 THR H A 49 VAL HGy% 1.0 1.8 4.65 550 456 A 111 ILE H A 111 ILE HB 1.0 1.8 4.05 551 457 A 113 PHE HD% A 111 ILE HB 1.0 1.8 5.09 552 458 A 118 LEU HG A 111 ILE HB 1.0 1.8 4.88 553 459 A 111 ILE HD1% A 111 ILE HB 1.0 1.8 3.63 554 460 A 111 ILE H A 111 ILE HG12 1.0 1.8 4.14 555 461 A 111 ILE HG12 A 111 ILE HA 1.0 1.8 3.86 556 462 A 111 ILE HG12 A 110 THR HA 1.0 1.8 4.18 557 463 A 111 ILE HG13 A 110 THR HA 1.0 1.8 5.50 558 464 A 111 ILE HG12 A 110 THR HB 1.0 1.8 5.50 559 465 A 111 ILE HD1% A 111 ILE H 1.0 1.8 4.39 560 466 A 17 PHE HE% A 111 ILE HD1% 1.0 1.8 4.83 561 467 A 111 ILE HD1% A 111 ILE HA 1.0 1.8 4.08 562 468 A 111 ILE HD1% A 110 THR HA 1.0 1.8 4.89 563 469 A 111 ILE HD1% A 120 ARG HDy 1.0 1.8 5.39 564 470 A 111 ILE HD1% A 120 ARG HDx 1.0 1.8 5.39 565 471 A 111 ILE HD1% A 118 LEU HG 1.0 1.8 4.08 566 472 A 98 HIS HD2 A 111 ILE HD1% 1.0 1.8 4.67 567 473 A 111 ILE HG2% A 99 GLU H 1.0 1.8 5.50 568 474 A 111 ILE HG2% A 113 PHE HE% 1.0 1.8 3.63 569 475 A 111 ILE HG2% A 112 THR HA 1.0 1.8 4.80 570 476 A 111 ILE HG2% A 111 ILE HA 1.0 1.8 3.41 571 477 A 111 ILE HG2% A 113 PHE HA 1.0 1.8 5.18 572 478 A 111 ILE HG2% A 112 THR HB 1.0 1.8 4.74 573 479 A 111 ILE HG2% A 113 PHE HBx 1.0 1.8 5.50 574 480 A 111 ILE HG2% A 98 HIS HBy 1.0 1.8 4.39 575 481 A 111 ILE HD1% A 111 ILE HG2% 1.0 1.8 3.23 576 482 A 98 HIS HD2 A 111 ILE HG2% 1.0 1.8 5.50 577 483 A 17 PHE HE% A 112 THR HA 1.0 1.8 5.19 578 484 A 59 THR H A 59 THR HG2% 1.0 1.8 4.11 579 485 A 112 THR HG2% A 112 THR H 1.0 1.8 4.07 580 486 A 112 THR HG2% A 118 LEU H 1.0 1.8 4.67 581 487 A 17 PHE HE% A 112 THR HG2% 1.0 1.8 5.50 582 488 A 112 THR HG2% A 112 THR HA 1.0 1.8 3.37 583 489 A 17 PHE HE% A 113 PHE HBy 1.0 1.8 4.01 584 490 A 17 PHE HD% A 113 PHE HBy 1.0 1.8 4.33 585 491 A 21 LEU HG A 113 PHE HBy 1.0 1.8 5.50 586 492 A 112 THR HG2% A 113 PHE HBy 1.0 1.8 5.50 587 493 A 112 THR HA A 113 PHE HBy 1.0 1.8 5.50 588 494 A 20 ALA HA A 114 GLY HAx 1.0 1.8 5.50 589 494 A 20 ALA HA A 114 GLY HAy 1.0 1.8 5.50 590 495 A 113 PHE HA A 114 GLY HAx 1.0 1.8 4.13 591 495 A 114 GLY HAy A 113 PHE HA 1.0 1.8 4.13 592 496 A 17 PHE HD% A 114 GLY HAx 1.0 1.8 4.72 593 496 A 17 PHE HD% A 114 GLY HAy 1.0 1.8 4.72 594 497 A 17 PHE HE% A 114 GLY HAx 1.0 1.8 5.12 595 497 A 17 PHE HE% A 114 GLY HAy 1.0 1.8 5.12 596 498 A 96 PHE HE% A 114 GLY HAx 1.0 1.8 5.50 597 498 A 114 GLY HAy A 96 PHE HE% 1.0 1.8 5.50 598 499 A 118 LEU HBx A 111 ILE H 1.0 1.8 5.50 599 500 A 118 LEU HBy A 119 ILE H 1.0 1.8 5.50 600 501 A 17 PHE HD% A 118 LEU HBx 1.0 1.8 4.22 601 502 A 117 THR HA A 118 LEU HBy 1.0 1.8 5.50 602 503 A 118 LEU HBy A 119 ILE HA 1.0 1.8 5.50 603 504 A 118 LEU HBx A 117 THR HA 1.0 1.8 4.95 604 505 A 17 PHE HBy A 118 LEU HBy 1.0 1.8 5.50 605 506 A 118 LEU HG A 111 ILE H 1.0 1.8 5.48 606 507 A 17 PHE HE% A 118 LEU HG 1.0 1.8 5.25 607 508 A 118 LEU HG A 119 ILE HA 1.0 1.8 5.50 608 509 A 118 LEU HG A 14 TYR HA 1.0 1.8 4.86 609 510 A 118 LEU HG A 120 ARG HDx 1.0 1.8 4.35 610 511 A 118 LEU HG A 120 ARG HDy 1.0 1.8 4.35 611 512 A 118 LEU HDx% A 118 LEU H 1.0 1.8 4.58 612 513 A 118 LEU HDx% A 111 ILE H 1.0 1.8 5.50 613 514 A 118 LEU HDx% A 14 TYR HA 1.0 1.8 3.12 614 515 A 118 LEU HDx% A 17 PHE HBy 1.0 1.8 4.37 615 516 A 118 LEU HDy% A 118 LEU H 1.0 1.8 5.50 616 517 A 118 LEU HA A 119 ILE HB 1.0 1.8 5.00 617 518 A 119 ILE HA A 119 ILE HG12 1.0 1.8 3.88 618 519 A 120 ARG HA A 120 ARG HGx 1.0 1.8 4.21 619 520 A 119 ILE HA A 119 ILE HD1% 1.0 1.8 3.85 620 521 A 110 THR HA A 119 ILE HD1% 1.0 1.8 4.38 621 522 A 110 THR HB A 119 ILE HD1% 1.0 1.8 4.73 622 523 A 119 ILE H A 119 ILE HD1% 1.0 1.8 4.08 623 524 A 119 ILE HD1% A 120 ARG H 1.0 1.8 5.21 624 525 A 119 ILE HA A 119 ILE HG2% 1.0 1.8 3.27 625 526 A 110 THR HA A 119 ILE HG2% 1.0 1.8 3.98 626 527 A 119 ILE HG2% A 121 ARG HDx 1.0 1.8 4.97 627 527 A 119 ILE HG2% A 121 ARG HDy 1.0 1.8 4.97 628 528 A 119 ILE H A 119 ILE HG2% 1.0 1.8 4.20 629 529 A 121 ARG H A 119 ILE HG2% 1.0 1.8 4.86 630 530 A 8 VAL HGy% A 120 ARG HDx 1.0 1.8 5.77 631 531 A 9 TYR HE% A 121 ARG HBx 1.0 1.8 4.36 632 532 A 122 SER H A 121 ARG HGy 1.0 1.8 5.37 633 533 A 122 SER H A 121 ARG HGx 1.0 1.8 5.37 634 534 A 121 ARG H A 121 ARG HGx 1.0 1.8 4.48 635 535 A 121 ARG H A 121 ARG HGy 1.0 1.8 4.48 636 536 A 123 LYS H A 122 SER HA 1.0 1.8 3.50 637 537 A 123 LYS H A 122 SER HBx 1.0 1.8 4.55 638 538 A 9 TYR HE% A 123 LYS HA 1.0 1.8 4.22 639 539 A 9 TYR HD% A 123 LYS HBx 1.0 1.8 4.56 640 539 A 9 TYR HD% A 123 LYS HBy 1.0 1.8 4.56 641 540 A 8 VAL H A 123 LYS HGy 1.0 1.8 5.50 642 541 A 124 ARG HBy A 125 VAL H 1.0 1.8 3.50 643 542 A 124 ARG HBx A 125 VAL H 1.0 1.8 4.17 644 543 A 124 ARG HBx A 6 TRP HE3 1.0 1.8 4.50 645 544 A 124 ARG HBx A 6 TRP HZ3 1.0 1.8 5.50 646 545 A 123 LYS HA A 124 ARG HBy 1.0 1.8 5.40 647 546 A 124 ARG HBx A 123 LYS HA 1.0 1.8 5.50 648 547 A 6 TRP HE3 A 124 ARG HBy 1.0 1.8 4.66 649 548 A 124 ARG HBx A 105 ASN HBy 1.0 1.8 4.80 650 549 A 6 TRP HZ2 A 124 ARG HGx 1.0 1.8 4.80 651 549 A 6 TRP HZ2 A 124 ARG HGy 1.0 1.8 4.80 652 550 A 6 TRP HE3 A 124 ARG HGx 1.0 1.8 4.06 653 550 A 6 TRP HE3 A 124 ARG HGy 1.0 1.8 4.06 654 551 A 6 TRP HH2 A 124 ARG HGx 1.0 1.8 4.53 655 551 A 6 TRP HH2 A 124 ARG HGy 1.0 1.8 4.53 656 552 A 6 TRP HZ3 A 124 ARG HGx 1.0 1.8 4.46 657 552 A 6 TRP HZ3 A 124 ARG HGy 1.0 1.8 4.46 658 553 A 124 ARG HA A 124 ARG HGx 1.0 1.8 3.45 659 553 A 124 ARG HGy A 124 ARG HA 1.0 1.8 3.45 660 554 A 6 TRP HZ3 A 124 ARG HDx 1.0 1.8 4.20 661 555 A 6 TRP HZ3 A 124 ARG HDy 1.0 1.8 4.50 662 556 A 6 TRP HH2 A 124 ARG HDx 1.0 1.8 4.42 663 557 A 6 TRP HH2 A 124 ARG HDy 1.0 1.8 4.45 664 558 A 125 VAL H A 124 ARG HDx 1.0 1.8 5.33 665 559 A 125 VAL H A 124 ARG HDy 1.0 1.8 4.85 666 560 A 124 ARG HDy A 105 ASN HA 1.0 1.8 5.11 667 561 A 124 ARG HDy A 4 GLY HAy 1.0 1.8 5.50 668 562 A 124 ARG HBy A 124 ARG HDx 1.0 1.8 3.27 669 563 A 124 ARG HBy A 124 ARG HDy 1.0 1.8 3.98 670 564 A 124 ARG HBx A 124 ARG HDy 1.0 1.8 3.84 671 565 A 124 ARG HBx A 124 ARG HDx 1.0 1.8 3.13 672 566 A 53 THR HG2% A 73 MET HE% 1.0 1.8 3.04 673 567 A 73 MET HE% A 51 SER HBx 1.0 1.8 3.96 674 568 A 73 MET HE% A 73 MET HA 1.0 1.8 4.05 675 569 A 73 MET HE% A 58 VAL H 1.0 1.8 4.05 676 570 A 73 MET HE% A 51 SER H 1.0 1.8 5.03 677 571 A 73 MET HE% A 52 LYS H 1.0 1.8 4.72 678 572 A 73 MET HE% A 74 ASP H 1.0 1.8 5.18 679 573 A 23 LEU HA A 22 ALA HB% 1.0 1.8 4.72 680 574 A 23 LEU H A 22 ALA HB% 1.0 1.8 4.03 681 575 A 21 LEU H A 22 ALA HB% 1.0 1.8 4.96 682 576 A 6 TRP H A 107 MET HE% 1.0 1.8 4.30 683 577 A 2 PHE HD% A 107 MET HE% 1.0 1.8 5.21 684 578 A 6 TRP HZ2 A 107 MET HE% 1.0 1.8 5.50 685 579 A 6 TRP HE3 A 107 MET HE% 1.0 1.8 4.29 686 580 A 107 MET HE% A 6 TRP HA 1.0 1.8 5.25 687 581 A 107 MET HA A 107 MET HE% 1.0 1.8 5.50 688 582 A 107 MET HE% A 2 PHE HA 1.0 1.8 5.50 689 583 A 107 MET HE% A 8 VAL HA 1.0 1.8 5.50 690 584 A 107 MET HE% A 122 SER HBy 1.0 1.8 4.08 691 585 A 107 MET HE% A 122 SER HBx 1.0 1.8 4.08 692 586 A 6 TRP HBy A 107 MET HE% 1.0 1.8 3.76 693 587 A 107 MET HE% A 6 TRP HBx 1.0 1.8 3.81 694 588 A 107 MET HE% A 107 MET HGx 1.0 1.8 3.21 695 588 A 107 MET HGy A 107 MET HE% 1.0 1.8 3.21 696 589 A 12 GLU HA A 119 ILE HB 1.0 1.8 5.50 697 590 A 17 PHE HA A 116 VAL HB 1.0 1.8 4.28 698 591 A 17 PHE HD% A 116 VAL HB 1.0 1.8 4.61 699 592 A 111 ILE HD1% A 98 HIS HBy 1.0 1.8 5.50 700 593 A 98 HIS HBx A 111 ILE HD1% 1.0 1.8 5.50 701 594 A 92 LYS HA A 97 SER HBx 1.0 1.8 3.85 702 594 A 92 LYS HA A 97 SER HBy 1.0 1.8 3.85 703 595 A 96 PHE HA A 97 SER HBx 1.0 1.8 5.49 704 595 A 97 SER HBy A 96 PHE HA 1.0 1.8 5.49 705 596 A 96 PHE HE% A 95 LYS HA 1.0 1.8 5.50 706 597 A 91 CYS H A 90 VAL HB 1.0 1.8 4.63 707 598 A 9 TYR HE% A 121 ARG HDx 1.0 1.8 5.50 708 598 A 9 TYR HE% A 121 ARG HDy 1.0 1.8 5.50 709 599 A 89 LEU HA A 90 VAL HB 1.0 1.8 4.83 710 600 A 88 LYS HGy A 88 LYS HEy 1.0 1.8 3.90 711 600 A 88 LYS HEy A 88 LYS HGx 1.0 1.8 3.90 712 601 A 88 LYS HGy A 88 LYS HEx 1.0 1.8 3.90 713 601 A 88 LYS HEx A 88 LYS HGx 1.0 1.8 3.90 714 602 A 85 ALA HA A 84 LEU HBx 1.0 1.8 5.50 715 603 A 84 LEU HBx A 89 LEU HA 1.0 1.8 5.50 716 604 A 84 LEU HBy A 89 LEU HA 1.0 1.8 5.50 717 605 A 72 THR HA A 72 THR HG2% 1.0 1.8 3.28 718 606 A 72 THR HG2% A 72 THR H 1.0 1.8 3.54 719 607 A 123 LYS HGy A 123 LYS HEx 1.0 1.8 3.66 720 607 A 123 LYS HEy A 123 LYS HGy 1.0 1.8 3.66 721 608 A 123 LYS HGx A 123 LYS HEx 1.0 1.8 3.45 722 608 A 123 LYS HEy A 123 LYS HGx 1.0 1.8 3.45 723 609 A 123 LYS HBx A 123 LYS HEx 1.0 1.8 4.41 724 609 A 123 LYS HBy A 123 LYS HEx 1.0 1.8 4.41 725 609 A 123 LYS HEy A 123 LYS HBx 1.0 1.8 4.41 726 609 A 123 LYS HEy A 123 LYS HBy 1.0 1.8 4.41 727 610 A 63 THR HB A 66 LYS HDx 1.0 1.8 3.96 728 610 A 63 THR HB A 66 LYS HDy 1.0 1.8 3.96 729 611 A 66 LYS HA A 66 LYS HDx 1.0 1.8 4.18 730 611 A 66 LYS HA A 66 LYS HDy 1.0 1.8 4.18 731 612 A 63 THR HB A 62 PHE HBy 1.0 1.8 5.50 732 613 A 70 ILE HG2% A 62 PHE HBy 1.0 1.8 5.50 733 614 A 64 LEU HA A 62 PHE HBy 1.0 1.8 5.47 734 615 A 57 THR HA A 58 VAL H 1.0 1.8 3.15 735 616 A 57 THR HB A 52 LYS HGx 1.0 1.8 4.29 736 616 A 57 THR HB A 52 LYS HGy 1.0 1.8 4.29 737 617 A 28 ILE HA A 28 ILE HG12 1.0 1.8 3.40 738 617 A 28 ILE HA A 28 ILE HG1y 1.0 1.8 3.40 739 618 A 76 LYS HA A 76 LYS HDx 1.0 1.8 3.59 740 618 A 76 LYS HDy A 76 LYS HA 1.0 1.8 3.59 741 619 A 77 LYS H A 76 LYS HDx 1.0 1.8 4.01 742 619 A 76 LYS HDy A 77 LYS H 1.0 1.8 4.01 743 620 A 76 LYS H A 76 LYS HDx 1.0 1.8 4.97 744 620 A 76 LYS HDy A 76 LYS H 1.0 1.8 4.97 745 621 A 25 GLU HA A 28 ILE HG12 1.0 1.8 3.94 746 621 A 25 GLU HA A 28 ILE HG1y 1.0 1.8 3.94 747 622 A 41 GLN H A 41 GLN HBy 1.0 1.8 3.84 748 623 A 41 GLN H A 41 GLN HBx 1.0 1.8 3.84 749 624 A 40 ILE HD1% A 40 ILE HA 1.0 1.8 3.41 750 625 A 40 ILE HD1% A 3 SER HBx 1.0 1.8 4.29 751 625 A 40 ILE HD1% A 3 SER HBy 1.0 1.8 4.29 752 626 A 40 ILE HD1% A 3 SER H 1.0 1.8 4.97 753 627 A 39 GLU HGy A 50 THR HB 1.0 1.8 5.50 754 628 A 5 THR HB A 37 ILE HD1% 1.0 1.8 3.58 755 629 A 5 THR HA A 37 ILE HD1% 1.0 1.8 3.89 756 630 A 37 ILE HA A 37 ILE HD1% 1.0 1.8 4.30 757 631 A 37 ILE HD1% A 6 TRP HBy 1.0 1.8 4.99 758 632 A 20 ALA HB% A 113 PHE HA 1.0 1.8 5.50 759 633 A 20 ALA HB% A 113 PHE HBy 1.0 1.8 5.50 760 634 A 47 PHE HD% A 3 SER HBx 1.0 1.8 5.50 761 634 A 3 SER HBy A 47 PHE HD% 1.0 1.8 5.50 762 635 A 18 LEU HDx% A 28 ILE HG2% 1.0 1.8 3.41 763 636 A 34 ILE HG2% A 54 PRO HDx 1.0 1.8 3.85 764 637 A 73 MET HE% A 51 SER HBy 1.0 1.8 3.96 765 638 A 23 LEU HDy% A 74 ASP HBx 1.0 1.8 5.29 766 639 A 70 ILE HG2% A 60 ASN HBx 1.0 1.8 4.04 767 640 A 70 ILE HG2% A 60 ASN HBy 1.0 1.8 4.04 768 641 A 64 LEU HDx% A 84 LEU HBy 1.0 1.8 3.49 769 642 A 64 LEU HDx% A 84 LEU HBx 1.0 1.8 3.91 770 643 A 20 ALA HB% A 114 GLY H 1.0 1.8 4.60 771 644 A 30 MET HE% A 27 LEU HA 1.0 1.8 4.24 772 645 A 30 MET HE% A 30 MET H 1.0 1.8 4.68 773 646 A 30 MET HE% A 28 ILE H 1.0 1.8 5.50 774 647 A 30 MET HE% A 26 ASP H 1.0 1.8 5.50 775 648 A 125 VAL H A 6 TRP HA 1.0 1.8 4.38 776 649 A 125 VAL H A 124 ARG HA 1.0 1.8 3.17 777 650 A 125 VAL H A 125 VAL HB 1.0 1.8 3.92 778 651 A 125 VAL H A 124 ARG HGx 1.0 1.8 3.57 779 651 A 125 VAL H A 124 ARG HGy 1.0 1.8 3.57 780 652 A 125 VAL H A 124 ARG HE 1.0 1.8 5.43 781 653 A 124 ARG HDx A 124 ARG H 1.0 1.8 5.50 782 654 A 124 ARG H A 123 LYS HBx 1.0 1.8 3.81 783 654 A 123 LYS HBy A 124 ARG H 1.0 1.8 3.81 784 655 A 124 ARG HBx A 124 ARG H 1.0 1.8 3.31 785 656 A 124 ARG HBy A 124 ARG H 1.0 1.8 3.84 786 657 A 124 ARG H A 124 ARG HGx 1.0 1.8 4.07 787 657 A 124 ARG HGy A 124 ARG H 1.0 1.8 4.07 788 658 A 123 LYS HA A 124 ARG H 1.0 1.8 3.49 789 659 A 6 TRP HZ3 A 124 ARG H 1.0 1.8 3.72 790 660 A 6 TRP HE3 A 124 ARG H 1.0 1.8 3.81 791 661 A 106 GLU HA A 124 ARG H 1.0 1.8 4.43 792 662 A 9 TYR HE% A 123 LYS H 1.0 1.8 4.89 793 663 A 123 LYS H A 6 TRP HE3 1.0 1.8 4.84 794 664 A 9 TYR HD% A 123 LYS H 1.0 1.8 4.10 795 665 A 123 LYS H A 8 VAL HA 1.0 1.8 4.35 796 666 A 123 LYS H A 122 SER HBy 1.0 1.8 4.55 797 667 A 123 LYS H A 123 LYS HBx 1.0 1.8 3.19 798 667 A 123 LYS H A 123 LYS HBy 1.0 1.8 3.19 799 668 A 123 LYS H A 123 LYS HGy 1.0 1.8 3.97 800 669 A 123 LYS H A 6 TRP HBx 1.0 1.8 5.08 801 670 A 122 SER H A 122 SER HBy 1.0 1.8 4.21 802 671 A 122 SER H A 8 VAL HA 1.0 1.8 4.59 803 672 A 122 SER H A 121 ARG HDx 1.0 1.8 5.50 804 672 A 122 SER H A 121 ARG HDy 1.0 1.8 5.50 805 673 A 122 SER H A 106 GLU HBy 1.0 1.8 5.08 806 674 A 122 SER H A 107 MET HE% 1.0 1.8 4.88 807 675 A 122 SER H A 122 SER HBx 1.0 1.8 4.21 808 676 A 9 TYR HE% A 122 SER H 1.0 1.8 4.57 809 677 A 9 TYR HD% A 122 SER H 1.0 1.8 5.33 810 678 A 122 SER H A 121 ARG HE 1.0 1.8 5.50 811 679 A 122 SER H A 107 MET H 1.0 1.8 4.03 812 680 A 122 SER H A 109 GLU H 1.0 1.8 5.08 813 681 A 121 ARG H A 122 SER H 1.0 1.8 5.35 814 682 A 121 ARG H A 121 ARG HDx 1.0 1.8 4.44 815 682 A 121 ARG H A 121 ARG HDy 1.0 1.8 4.44 816 683 A 121 ARG H A 8 VAL HA 1.0 1.8 4.82 817 684 A 120 ARG HA A 121 ARG H 1.0 1.8 2.98 818 685 A 9 TYR HE% A 121 ARG H 1.0 1.8 5.50 819 686 A 121 ARG H A 121 ARG HE 1.0 1.8 3.94 820 687 A 120 ARG H A 119 ILE HG2% 1.0 1.8 3.42 821 688 A 119 ILE HA A 120 ARG H 1.0 1.8 3.02 822 689 A 120 ARG H A 121 ARG HE 1.0 1.8 5.50 823 690 A 119 ILE H A 120 ARG H 1.0 1.8 5.50 824 691 A 120 ARG H A 109 GLU H 1.0 1.8 4.17 825 692 A 118 LEU HG A 119 ILE H 1.0 1.8 4.46 826 693 A 118 LEU HDx% A 119 ILE H 1.0 1.8 3.03 827 694 A 119 ILE H A 119 ILE HG13 1.0 1.8 3.98 828 695 A 119 ILE H A 119 ILE HG12 1.0 1.8 3.98 829 696 A 119 ILE H A 119 ILE HB 1.0 1.8 3.30 830 697 A 119 ILE H A 12 GLU HBx 1.0 1.8 3.78 831 698 A 119 ILE H A 12 GLU HBy 1.0 1.8 3.78 832 699 A 13 ASN HBy A 119 ILE H 1.0 1.8 5.11 833 700 A 119 ILE H A 13 ASN HD2x 1.0 1.8 4.85 834 701 A 118 LEU HG A 118 LEU H 1.0 1.8 4.55 835 702 A 118 LEU HBx A 118 LEU H 1.0 1.8 3.38 836 703 A 117 THR HG2% A 118 LEU H 1.0 1.8 3.44 837 704 A 118 LEU H A 118 LEU HBy 1.0 1.8 3.21 838 705 A 111 ILE HB A 118 LEU H 1.0 1.8 4.28 839 706 A 17 PHE HBy A 118 LEU H 1.0 1.8 4.74 840 707 A 13 ASN HBy A 118 LEU H 1.0 1.8 5.50 841 708 A 118 LEU H A 117 THR HB 1.0 1.8 4.66 842 709 A 117 THR HA A 118 LEU H 1.0 1.8 3.01 843 710 A 112 THR HA A 118 LEU H 1.0 1.8 3.83 844 711 A 17 PHE HD% A 118 LEU H 1.0 1.8 4.95 845 712 A 17 PHE HE% A 118 LEU H 1.0 1.8 5.50 846 713 A 118 LEU H A 119 ILE H 1.0 1.8 4.41 847 714 A 111 ILE H A 118 LEU H 1.0 1.8 4.30 848 715 A 116 VAL HB A 117 THR H 1.0 1.8 4.36 849 716 A 117 THR HB A 117 THR H 1.0 1.8 3.06 850 717 A 117 THR H A 116 VAL HA 1.0 1.8 2.63 851 718 A 112 THR HA A 117 THR H 1.0 1.8 4.93 852 719 A 13 ASN HD2x A 117 THR H 1.0 1.8 4.96 853 720 A 13 ASN HD2y A 117 THR H 1.0 1.8 4.74 854 721 A 117 THR H A 116 VAL H 1.0 1.8 5.21 855 722 A 118 LEU H A 117 THR H 1.0 1.8 4.79 856 723 A 112 THR HG2% A 116 VAL H 1.0 1.8 3.37 857 724 A 20 ALA HB% A 116 VAL H 1.0 1.8 4.52 858 725 A 116 VAL HB A 116 VAL H 1.0 1.8 3.28 859 726 A 113 PHE HBy A 116 VAL H 1.0 1.8 5.50 860 727 A 17 PHE HBy A 116 VAL H 1.0 1.8 5.50 861 728 A 116 VAL H A 114 GLY HAx 1.0 1.8 4.20 862 728 A 114 GLY HAy A 116 VAL H 1.0 1.8 4.20 863 729 A 117 THR HA A 116 VAL H 1.0 1.8 5.50 864 730 A 112 THR HA A 116 VAL H 1.0 1.8 4.24 865 731 A 17 PHE HD% A 116 VAL H 1.0 1.8 4.60 866 732 A 17 PHE HE% A 116 VAL H 1.0 1.8 5.50 867 733 A 118 LEU H A 116 VAL H 1.0 1.8 5.50 868 734 A 112 THR HG2% A 115 GLY H 1.0 1.8 4.04 869 735 A 20 ALA HB% A 115 GLY H 1.0 1.8 5.50 870 736 A 116 VAL HB A 115 GLY H 1.0 1.8 5.50 871 737 A 113 PHE HBy A 115 GLY H 1.0 1.8 5.50 872 738 A 115 GLY H A 114 GLY HAx 1.0 1.8 3.46 873 738 A 114 GLY HAy A 115 GLY H 1.0 1.8 3.46 874 739 A 116 VAL H A 115 GLY H 1.0 1.8 3.58 875 740 A 114 GLY H A 115 GLY H 1.0 1.8 4.07 876 741 A 112 THR HG2% A 114 GLY H 1.0 1.8 4.79 877 742 A 113 PHE HBy A 114 GLY H 1.0 1.8 4.52 878 743 A 114 GLY H A 114 GLY HAx 1.0 1.8 2.80 879 743 A 114 GLY HAy A 114 GLY H 1.0 1.8 2.80 880 744 A 114 GLY H A 96 PHE HD% 1.0 1.8 4.13 881 745 A 17 PHE HE% A 114 GLY H 1.0 1.8 5.50 882 746 A 96 PHE HE% A 114 GLY H 1.0 1.8 5.50 883 747 A 112 THR HG2% A 113 PHE H 1.0 1.8 3.31 884 748 A 20 ALA HB% A 113 PHE H 1.0 1.8 5.46 885 749 A 111 ILE HB A 113 PHE H 1.0 1.8 5.50 886 750 A 116 VAL HB A 113 PHE H 1.0 1.8 5.31 887 751 A 113 PHE HBy A 113 PHE H 1.0 1.8 3.80 888 752 A 112 THR HB A 113 PHE H 1.0 1.8 4.33 889 753 A 117 THR HA A 113 PHE H 1.0 1.8 4.27 890 754 A 112 THR HA A 113 PHE H 1.0 1.8 2.96 891 755 A 17 PHE HD% A 113 PHE H 1.0 1.8 4.06 892 756 A 17 PHE HE% A 113 PHE H 1.0 1.8 3.64 893 757 A 116 VAL H A 113 PHE H 1.0 1.8 3.75 894 758 A 114 GLY H A 113 PHE H 1.0 1.8 5.50 895 759 A 112 THR H A 113 PHE H 1.0 1.8 5.11 896 760 A 118 LEU H A 113 PHE H 1.0 1.8 5.43 897 761 A 111 ILE HD1% A 112 THR H 1.0 1.8 5.19 898 762 A 111 ILE HG2% A 112 THR H 1.0 1.8 3.12 899 763 A 112 THR H A 111 ILE HB 1.0 1.8 4.08 900 764 A 112 THR H A 113 PHE HBy 1.0 1.8 5.50 901 765 A 112 THR H A 98 HIS HBy 1.0 1.8 5.33 902 766 A 112 THR H A 112 THR HB 1.0 1.8 3.25 903 767 A 112 THR H A 113 PHE HA 1.0 1.8 5.23 904 768 A 112 THR H A 111 ILE HA 1.0 1.8 2.95 905 769 A 113 PHE HE% A 112 THR H 1.0 1.8 4.78 906 770 A 113 PHE HD% A 112 THR H 1.0 1.8 5.50 907 771 A 112 THR H A 99 GLU H 1.0 1.8 5.50 908 772 A 82 VAL H A 81 THR HG2% 1.0 1.8 3.65 909 773 A 111 ILE HD1% A 110 THR H 1.0 1.8 5.50 910 774 A 119 ILE HG2% A 110 THR H 1.0 1.8 5.50 911 775 A 111 ILE HG12 A 110 THR H 1.0 1.8 4.58 912 776 A 110 THR HG2% A 110 THR H 1.0 1.8 3.98 913 777 A 110 THR HB A 110 THR H 1.0 1.8 3.35 914 778 A 110 THR H A 109 GLU HA 1.0 1.8 3.13 915 779 A 99 GLU H A 110 THR H 1.0 1.8 4.08 916 780 A 111 ILE H A 110 THR H 1.0 1.8 5.17 917 781 A 107 MET HE% A 109 GLU H 1.0 1.8 5.50 918 782 A 121 ARG HA A 109 GLU H 1.0 1.8 4.28 919 783 A 108 VAL H A 107 MET HBx 1.0 1.8 4.13 920 783 A 107 MET HBy A 108 VAL H 1.0 1.8 4.13 921 784 A 108 VAL H A 107 MET HGx 1.0 1.8 3.30 922 784 A 107 MET HGy A 108 VAL H 1.0 1.8 3.30 923 785 A 107 MET HA A 108 VAL H 1.0 1.8 2.87 924 786 A 107 MET HE% A 107 MET H 1.0 1.8 4.94 925 787 A 107 MET H A 107 MET HBx 1.0 1.8 3.66 926 787 A 107 MET HBy A 107 MET H 1.0 1.8 3.66 927 788 A 107 MET H A 107 MET HGx 1.0 1.8 4.27 928 788 A 107 MET HGy A 107 MET H 1.0 1.8 4.27 929 789 A 107 MET H A 106 GLU HBx 1.0 1.8 4.24 930 790 A 106 GLU HBy A 107 MET H 1.0 1.8 3.59 931 791 A 106 GLU HA A 107 MET H 1.0 1.8 3.04 932 792 A 123 LYS HA A 107 MET H 1.0 1.8 4.27 933 793 A 6 TRP HE3 A 107 MET H 1.0 1.8 4.30 934 794 A 6 TRP HZ3 A 107 MET H 1.0 1.8 5.12 935 795 A 9 TYR HE% A 107 MET H 1.0 1.8 5.50 936 796 A 106 GLU H A 102 VAL HGy% 1.0 1.8 5.50 937 797 A 106 GLU H A 102 VAL HGx% 1.0 1.8 5.50 938 798 A 106 GLU H A 106 GLU HBx 1.0 1.8 3.18 939 799 A 6 TRP HZ3 A 106 GLU H 1.0 1.8 4.52 940 800 A 6 TRP HE3 A 106 GLU H 1.0 1.8 5.50 941 801 A 6 TRP HH2 A 106 GLU H 1.0 1.8 5.50 942 802 A 106 GLU H A 105 ASN H 1.0 1.8 3.25 943 803 A 103 LYS H A 102 VAL HGy% 1.0 1.8 4.13 944 804 A 103 LYS H A 102 VAL HGx% 1.0 1.8 4.13 945 805 A 66 LYS HGx A 67 GLU H 1.0 1.8 4.62 946 806 A 66 LYS HGy A 67 GLU H 1.0 1.8 4.62 947 807 A 103 LYS H A 103 LYS HBx 1.0 1.8 3.65 948 808 A 103 LYS H A 103 LYS HBy 1.0 1.8 3.65 949 809 A 67 GLU H A 67 GLU HBx 1.0 1.8 2.94 950 809 A 67 GLU HBy A 67 GLU H 1.0 1.8 2.94 951 810 A 103 LYS H A 106 GLU HBx 1.0 1.8 4.28 952 811 A 103 LYS H A 107 MET HA 1.0 1.8 3.42 953 812 A 103 LYS H A 106 GLU H 1.0 1.8 4.16 954 813 A 89 LEU H A 89 LEU HDx% 1.0 1.8 5.38 955 814 A 102 VAL H A 102 VAL HGy% 1.0 1.8 3.88 956 815 A 102 VAL H A 102 VAL HGx% 1.0 1.8 3.88 957 816 A 102 VAL HB A 102 VAL H 1.0 1.8 2.93 958 817 A 102 VAL H A 101 GLU HGy 1.0 1.8 3.75 959 818 A 102 VAL H A 101 GLU HGx 1.0 1.8 3.75 960 819 A 89 LEU H A 88 LYS HA 1.0 1.8 2.78 961 820 A 101 GLU HA A 102 VAL H 1.0 1.8 3.01 962 821 A 89 LEU H A 2 PHE HE% 1.0 1.8 3.99 963 822 A 89 LEU H A 2 PHE HZ 1.0 1.8 4.00 964 823 A 88 LYS H A 89 LEU H 1.0 1.8 5.07 965 824 A 110 THR HG2% A 99 GLU H 1.0 1.8 5.05 966 825 A 111 ILE HG13 A 99 GLU H 1.0 1.8 5.38 967 826 A 99 GLU H A 98 HIS HBy 1.0 1.8 4.58 968 827 A 110 THR HB A 99 GLU H 1.0 1.8 4.55 969 828 A 111 ILE HA A 99 GLU H 1.0 1.8 2.99 970 829 A 98 HIS HD2 A 99 GLU H 1.0 1.8 5.50 971 830 A 60 ASN H A 59 THR HG2% 1.0 1.8 3.67 972 831 A 60 ASN H A 60 ASN HBx 1.0 1.8 4.04 973 832 A 60 ASN H A 60 ASN HBy 1.0 1.8 4.04 974 833 A 60 ASN H A 59 THR HB 1.0 1.8 4.49 975 834 A 60 ASN H A 59 THR HA 1.0 1.8 3.03 976 835 A 59 THR H A 60 ASN H 1.0 1.8 4.68 977 836 A 60 ASN H A 61 SER H 1.0 1.8 4.98 978 837 A 97 SER H A 97 SER HBx 1.0 1.8 3.45 979 837 A 97 SER HBy A 97 SER H 1.0 1.8 3.45 980 838 A 96 PHE HA A 97 SER H 1.0 1.8 3.05 981 839 A 96 PHE HD% A 97 SER H 1.0 1.8 4.25 982 840 A 113 PHE HE% A 97 SER H 1.0 1.8 4.26 983 841 A 112 THR H A 97 SER H 1.0 1.8 3.85 984 842 A 96 PHE H A 95 LYS HGx 1.0 1.8 5.15 985 843 A 96 PHE H A 95 LYS HGy 1.0 1.8 5.15 986 844 A 96 PHE H A 93 SER HBx 1.0 1.8 4.63 987 845 A 96 PHE H A 93 SER HBy 1.0 1.8 4.63 988 846 A 94 GLU HA A 96 PHE H 1.0 1.8 4.92 989 847 A 96 PHE H A 93 SER HA 1.0 1.8 4.66 990 848 A 92 LYS HA A 96 PHE H 1.0 1.8 5.50 991 849 A 96 PHE H A 95 LYS H 1.0 1.8 3.39 992 850 A 96 PHE H A 94 GLU H 1.0 1.8 4.25 993 851 A 95 LYS H A 95 LYS HGx 1.0 1.8 4.88 994 852 A 95 LYS H A 95 LYS HGy 1.0 1.8 4.88 995 853 A 95 LYS H A 94 GLU HBx 1.0 1.8 3.72 996 853 A 95 LYS H A 94 GLU HBy 1.0 1.8 3.72 997 854 A 95 LYS H A 93 SER HBx 1.0 1.8 5.50 998 855 A 95 LYS H A 93 SER HBy 1.0 1.8 5.50 999 856 A 93 SER H A 92 LYS HGx 1.0 1.8 3.93 1000 856 A 93 SER H A 92 LYS HGy 1.0 1.8 3.93 1001 857 A 93 SER H A 92 LYS HDx 1.0 1.8 4.30 1002 857 A 93 SER H A 92 LYS HDy 1.0 1.8 4.30 1003 858 A 93 SER H A 93 SER HBx 1.0 1.8 3.65 1004 859 A 93 SER H A 93 SER HBy 1.0 1.8 3.65 1005 860 A 93 SER H A 97 SER HBx 1.0 1.8 3.87 1006 860 A 93 SER H A 97 SER HBy 1.0 1.8 3.87 1007 861 A 93 SER H A 92 LYS HA 1.0 1.8 2.89 1008 862 A 93 SER H A 97 SER HA 1.0 1.8 3.45 1009 863 A 93 SER H A 96 PHE H 1.0 1.8 3.56 1010 864 A 92 LYS H A 90 VAL HG11 1.0 1.8 3.88 1011 864 A 90 VAL HGy% A 92 LYS H 1.0 1.8 3.88 1012 865 A 92 LYS H A 90 VAL HB 1.0 1.8 5.50 1013 866 A 92 LYS H A 92 LYS HDx 1.0 1.8 5.50 1014 866 A 92 LYS H A 92 LYS HDy 1.0 1.8 5.50 1015 867 A 92 LYS H A 92 LYS HBy 1.0 1.8 4.15 1016 868 A 92 LYS H A 92 LYS HBx 1.0 1.8 4.15 1017 869 A 92 LYS H A 92 LYS HEx 1.0 1.8 4.87 1018 869 A 92 LYS H A 92 LYS HEy 1.0 1.8 4.87 1019 870 A 92 LYS H A 97 SER HBx 1.0 1.8 5.50 1020 870 A 92 LYS H A 97 SER HBy 1.0 1.8 5.50 1021 871 A 82 VAL HA A 92 LYS H 1.0 1.8 4.90 1022 872 A 81 THR H A 92 LYS H 1.0 1.8 5.50 1023 873 A 92 LYS H A 82 VAL HGy% 1.0 1.8 5.50 1024 874 A 92 LYS H A 82 VAL HGx% 1.0 1.8 5.50 1025 875 A 98 HIS HBx A 91 CYS H 1.0 1.8 4.14 1026 876 A 91 CYS H A 90 VAL HG11 1.0 1.8 3.12 1027 876 A 90 VAL HGy% A 91 CYS H 1.0 1.8 3.12 1028 877 A 91 CYS H A 82 VAL HGy% 1.0 1.8 5.50 1029 878 A 91 CYS H A 82 VAL HGx% 1.0 1.8 5.50 1030 879 A 90 VAL HA A 91 CYS H 1.0 1.8 2.91 1031 880 A 98 HIS HD2 A 91 CYS H 1.0 1.8 5.50 1032 881 A 92 LYS H A 91 CYS H 1.0 1.8 4.53 1033 882 A 91 CYS H A 98 HIS H 1.0 1.8 4.58 1034 883 A 90 VAL H A 90 VAL HG11 1.0 1.8 3.07 1035 883 A 90 VAL HGy% A 90 VAL H 1.0 1.8 3.07 1036 884 A 90 VAL H A 90 VAL HB 1.0 1.8 3.19 1037 885 A 83 HIS HBy A 90 VAL H 1.0 1.8 5.50 1038 886 A 83 HIS HBx A 90 VAL H 1.0 1.8 5.50 1039 887 A 82 VAL HA A 90 VAL H 1.0 1.8 4.52 1040 888 A 83 HIS HA A 90 VAL H 1.0 1.8 4.76 1041 889 A 90 VAL H A 89 LEU HA 1.0 1.8 3.11 1042 890 A 88 LYS H A 84 LEU HDx% 1.0 1.8 3.37 1043 890 A 84 LEU HD21 A 88 LYS H 1.0 1.8 3.37 1044 891 A 88 LYS H A 88 LYS HGx 1.0 1.8 4.07 1045 891 A 88 LYS H A 88 LYS HGy 1.0 1.8 4.07 1046 892 A 88 LYS H A 86 ASN HBy 1.0 1.8 5.12 1047 893 A 88 LYS H A 86 ASN HBx 1.0 1.8 4.47 1048 894 A 84 LEU HA A 88 LYS H 1.0 1.8 4.61 1049 895 A 28 ILE H A 25 GLU H 1.0 1.8 4.99 1050 896 A 87 GLY H A 84 LEU HDx% 1.0 1.8 4.09 1051 896 A 84 LEU HD21 A 87 GLY H 1.0 1.8 4.09 1052 897 A 84 LEU HG A 87 GLY H 1.0 1.8 4.28 1053 898 A 84 LEU HBx A 87 GLY H 1.0 1.8 5.40 1054 899 A 87 GLY H A 88 LYS HBx 1.0 1.8 5.50 1055 899 A 87 GLY H A 88 LYS HBy 1.0 1.8 5.50 1056 900 A 86 ASN HBy A 87 GLY H 1.0 1.8 4.98 1057 901 A 86 ASN HBx A 87 GLY H 1.0 1.8 4.82 1058 902 A 86 ASN HA A 87 GLY H 1.0 1.8 3.17 1059 903 A 88 LYS H A 87 GLY H 1.0 1.8 3.83 1060 904 A 85 ALA H A 85 ALA HB% 1.0 1.8 3.19 1061 905 A 85 ALA H A 84 LEU HG 1.0 1.8 3.87 1062 906 A 85 ALA H A 83 HIS HBy 1.0 1.8 5.50 1063 907 A 85 ALA H A 86 ASN HBx 1.0 1.8 5.50 1064 908 A 85 ALA H A 84 LEU HA 1.0 1.8 2.74 1065 909 A 85 ALA H A 88 LYS H 1.0 1.8 3.60 1066 910 A 84 LEU H A 64 LEU HDx% 1.0 1.8 3.91 1067 911 A 84 LEU H A 84 LEU HBy 1.0 1.8 3.14 1068 912 A 84 LEU H A 84 LEU HBx 1.0 1.8 3.39 1069 913 A 84 LEU H A 83 HIS HA 1.0 1.8 2.94 1070 914 A 83 HIS H A 82 VAL HGy% 1.0 1.8 4.20 1071 915 A 83 HIS H A 64 LEU HDy% 1.0 1.8 4.35 1072 916 A 83 HIS H A 82 VAL HB 1.0 1.8 4.16 1073 917 A 83 HIS H A 90 VAL HB 1.0 1.8 3.90 1074 918 A 83 HIS H A 83 HIS HBx 1.0 1.8 3.58 1075 919 A 83 HIS H A 83 HIS HBy 1.0 1.8 4.07 1076 920 A 83 HIS H A 82 VAL HA 1.0 1.8 2.79 1077 921 A 83 HIS H A 83 HIS HD2 1.0 1.8 4.61 1078 922 A 83 HIS H A 82 VAL H 1.0 1.8 5.05 1079 923 A 82 VAL H A 82 VAL HGx% 1.0 1.8 4.11 1080 924 A 82 VAL H A 82 VAL HGy% 1.0 1.8 4.11 1081 925 A 82 VAL H A 82 VAL HB 1.0 1.8 3.29 1082 926 A 82 VAL H A 81 THR HB 1.0 1.8 4.56 1083 927 A 82 VAL H A 81 THR HA 1.0 1.8 3.12 1084 928 A 70 ILE HG2% A 80 CYS H 1.0 1.8 4.46 1085 929 A 70 ILE HD1% A 80 CYS H 1.0 1.8 4.71 1086 930 A 80 CYS H A 70 ILE HG12 1.0 1.8 4.37 1087 931 A 80 CYS H A 70 ILE HG13 1.0 1.8 3.69 1088 932 A 80 CYS H A 80 CYS HBx 1.0 1.8 3.46 1089 932 A 80 CYS H A 80 CYS HBy 1.0 1.8 3.46 1090 933 A 80 CYS H A 81 THR HA 1.0 1.8 5.19 1091 934 A 80 CYS H A 79 LYS HA 1.0 1.8 2.88 1092 935 A 80 CYS H A 68 ALA H 1.0 1.8 3.87 1093 936 A 80 CYS H A 70 ILE H 1.0 1.8 4.13 1094 937 A 79 LYS H A 78 LEU HDy% 1.0 1.8 5.17 1095 938 A 79 LYS H A 78 LEU HBx 1.0 1.8 3.60 1096 939 A 79 LYS H A 78 LEU HBy 1.0 1.8 3.60 1097 940 A 79 LYS H A 79 LYS HBx 1.0 1.8 3.66 1098 940 A 79 LYS H A 79 LYS HBy 1.0 1.8 3.66 1099 941 A 78 LEU HA A 79 LYS H 1.0 1.8 3.17 1100 942 A 70 ILE HD1% A 78 LEU H 1.0 1.8 3.77 1101 943 A 78 LEU HG A 78 LEU H 1.0 1.8 3.78 1102 944 A 70 ILE HA A 78 LEU H 1.0 1.8 5.50 1103 945 A 77 LYS HA A 78 LEU H 1.0 1.8 2.70 1104 946 A 79 LYS H A 78 LEU H 1.0 1.8 4.62 1105 947 A 78 LEU H A 77 LYS HEx 1.0 1.8 5.50 1106 947 A 77 LYS HEy A 78 LEU H 1.0 1.8 5.50 1107 948 A 77 LYS H A 78 LEU H 1.0 1.8 4.45 1108 949 A 76 LYS HA A 77 LYS H 1.0 1.8 2.82 1109 950 A 77 LYS H A 77 LYS HEx 1.0 1.8 5.50 1110 950 A 77 LYS HEy A 77 LYS H 1.0 1.8 5.50 1111 951 A 76 LYS H A 78 LEU HDy% 1.0 1.8 5.50 1112 952 A 72 THR HG2% A 76 LYS H 1.0 1.8 3.52 1113 953 A 71 THR HG2% A 76 LYS H 1.0 1.8 3.55 1114 954 A 76 LYS H A 76 LYS HBx 1.0 1.8 3.59 1115 955 A 76 LYS H A 76 LYS HBy 1.0 1.8 3.59 1116 956 A 31 ALA H A 30 MET HBy 1.0 1.8 3.99 1117 957 A 76 LYS H A 71 THR HA 1.0 1.8 5.25 1118 958 A 76 LYS H A 72 THR H 1.0 1.8 3.78 1119 959 A 72 THR HG2% A 75 GLY H 1.0 1.8 4.07 1120 960 A 71 THR HG2% A 75 GLY H 1.0 1.8 3.93 1121 961 A 75 GLY H A 74 ASP HBx 1.0 1.8 4.93 1122 962 A 75 GLY H A 74 ASP HBy 1.0 1.8 4.93 1123 963 A 76 LYS HA A 75 GLY H 1.0 1.8 5.19 1124 964 A 76 LYS H A 75 GLY H 1.0 1.8 3.42 1125 965 A 74 ASP H A 75 GLY H 1.0 1.8 3.25 1126 966 A 72 THR HG2% A 74 ASP H 1.0 1.8 3.91 1127 967 A 71 THR HG2% A 74 ASP H 1.0 1.8 5.07 1128 968 A 74 ASP H A 74 ASP HBx 1.0 1.8 4.09 1129 969 A 74 ASP H A 74 ASP HBy 1.0 1.8 4.09 1130 970 A 76 LYS H A 74 ASP H 1.0 1.8 4.25 1131 971 A 70 ILE HD1% A 72 THR H 1.0 1.8 4.80 1132 972 A 71 THR HG2% A 72 THR H 1.0 1.8 3.50 1133 973 A 71 THR HB A 72 THR H 1.0 1.8 4.78 1134 974 A 72 THR H A 71 THR HA 1.0 1.8 3.05 1135 975 A 70 ILE HG2% A 71 THR H 1.0 1.8 3.94 1136 976 A 71 THR HG2% A 71 THR H 1.0 1.8 3.94 1137 977 A 70 ILE HB A 71 THR H 1.0 1.8 3.71 1138 978 A 71 THR H A 71 THR HB 1.0 1.8 3.23 1139 979 A 71 THR H A 70 ILE HA 1.0 1.8 2.87 1140 980 A 71 THR H A 60 ASN HA 1.0 1.8 3.22 1141 981 A 71 THR H A 61 SER H 1.0 1.8 5.02 1142 982 A 70 ILE H A 71 THR H 1.0 1.8 5.32 1143 983 A 70 ILE HG2% A 70 ILE H 1.0 1.8 4.07 1144 984 A 70 ILE H A 70 ILE HG13 1.0 1.8 3.68 1145 985 A 70 ILE HB A 70 ILE H 1.0 1.8 3.85 1146 986 A 59 THR H A 59 THR HB 1.0 1.8 3.38 1147 987 A 59 THR H A 58 VAL HA 1.0 1.8 2.95 1148 988 A 70 ILE H A 69 ASP HA 1.0 1.8 2.90 1149 989 A 79 LYS HA A 70 ILE H 1.0 1.8 3.77 1150 990 A 58 VAL H A 52 LYS H 1.0 1.8 5.50 1151 991 A 70 ILE HG2% A 69 ASP H 1.0 1.8 4.53 1152 992 A 70 ILE HG12 A 69 ASP H 1.0 1.8 5.50 1153 993 A 68 ALA HB% A 69 ASP H 1.0 1.8 3.05 1154 994 A 69 ASP H A 69 ASP HBx 1.0 1.8 3.73 1155 995 A 69 ASP H A 69 ASP HBy 1.0 1.8 3.73 1156 996 A 79 LYS HA A 69 ASP H 1.0 1.8 5.22 1157 997 A 70 ILE H A 69 ASP H 1.0 1.8 4.51 1158 998 A 68 ALA H A 81 THR HG2% 1.0 1.8 5.43 1159 999 A 70 ILE HG2% A 68 ALA H 1.0 1.8 5.50 1160 1000 A 68 ALA H A 70 ILE HG12 1.0 1.8 5.50 1161 1001 A 68 ALA H A 79 LYS HDx 1.0 1.8 5.50 1162 1001 A 68 ALA H A 79 LYS HDy 1.0 1.8 5.50 1163 1002 A 68 ALA H A 68 ALA HB% 1.0 1.8 3.26 1164 1003 A 68 ALA H A 67 GLU HA 1.0 1.8 3.00 1165 1004 A 68 ALA H A 81 THR HA 1.0 1.8 4.45 1166 1005 A 68 ALA H A 69 ASP HA 1.0 1.8 5.06 1167 1006 A 68 ALA H A 79 LYS HA 1.0 1.8 4.98 1168 1007 A 63 THR HG2% A 66 LYS H 1.0 1.8 4.42 1169 1008 A 66 LYS H A 66 LYS HBy 1.0 1.8 3.81 1170 1009 A 66 LYS H A 66 LYS HEx 1.0 1.8 5.50 1171 1009 A 66 LYS HEy A 66 LYS H 1.0 1.8 5.50 1172 1010 A 63 THR HB A 66 LYS H 1.0 1.8 4.44 1173 1011 A 64 LEU HA A 66 LYS H 1.0 1.8 3.80 1174 1012 A 65 GLY H A 66 LYS H 1.0 1.8 3.56 1175 1013 A 65 GLY H A 82 VAL HGy% 1.0 1.8 5.50 1176 1014 A 65 GLY H A 64 LEU HDx% 1.0 1.8 5.23 1177 1015 A 65 GLY H A 64 LEU HBx 1.0 1.8 3.68 1178 1016 A 65 GLY H A 64 LEU HBy 1.0 1.8 4.59 1179 1017 A 65 GLY H A 64 LEU HG 1.0 1.8 5.18 1180 1018 A 65 GLY H A 83 HIS HBy 1.0 1.8 4.52 1181 1019 A 65 GLY H A 64 LEU HA 1.0 1.8 2.82 1182 1020 A 65 GLY H A 83 HIS HA 1.0 1.8 3.84 1183 1021 A 64 LEU H A 64 LEU HDy% 1.0 1.8 3.76 1184 1022 A 64 LEU H A 64 LEU HDx% 1.0 1.8 3.96 1185 1023 A 64 LEU H A 63 THR HG2% 1.0 1.8 3.38 1186 1024 A 64 LEU H A 64 LEU HBx 1.0 1.8 3.65 1187 1025 A 64 LEU H A 64 LEU HBy 1.0 1.8 3.19 1188 1026 A 64 LEU H A 64 LEU HG 1.0 1.8 3.12 1189 1027 A 64 LEU H A 45 ASP HBx 1.0 1.8 3.90 1190 1028 A 64 LEU H A 45 ASP HBy 1.0 1.8 3.90 1191 1029 A 64 LEU H A 63 THR HB 1.0 1.8 4.59 1192 1030 A 64 LEU H A 46 ASP HA 1.0 1.8 3.66 1193 1031 A 62 PHE HD% A 64 LEU H 1.0 1.8 4.64 1194 1032 A 47 PHE HD% A 64 LEU H 1.0 1.8 4.31 1195 1033 A 64 LEU H A 47 PHE HE% 1.0 1.8 4.45 1196 1034 A 63 THR HG2% A 63 THR H 1.0 1.8 4.11 1197 1035 A 68 ALA HB% A 63 THR H 1.0 1.8 3.82 1198 1036 A 62 PHE HBx A 63 THR H 1.0 1.8 3.86 1199 1037 A 62 PHE HBy A 63 THR H 1.0 1.8 3.47 1200 1038 A 63 THR HB A 63 THR H 1.0 1.8 3.17 1201 1039 A 62 PHE HA A 63 THR H 1.0 1.8 3.06 1202 1040 A 62 PHE HD% A 63 THR H 1.0 1.8 4.16 1203 1041 A 62 PHE H A 48 VAL HG11 1.0 1.8 4.17 1204 1041 A 62 PHE H A 48 VAL HGy% 1.0 1.8 4.17 1205 1042 A 62 PHE H A 47 PHE HBy 1.0 1.8 3.68 1206 1043 A 62 PHE H A 68 ALA HB% 1.0 1.8 4.33 1207 1044 A 62 PHE H A 62 PHE HBx 1.0 1.8 4.06 1208 1045 A 62 PHE H A 62 PHE HBy 1.0 1.8 4.02 1209 1046 A 62 PHE H A 61 SER HBx 1.0 1.8 2.84 1210 1046 A 62 PHE H A 61 SER HBy 1.0 1.8 2.84 1211 1047 A 62 PHE H A 48 VAL HA 1.0 1.8 4.40 1212 1048 A 62 PHE H A 46 ASP HA 1.0 1.8 4.28 1213 1049 A 62 PHE H A 61 SER HA 1.0 1.8 2.74 1214 1050 A 62 PHE HD% A 62 PHE H 1.0 1.8 3.62 1215 1051 A 62 PHE H A 47 PHE HD% 1.0 1.8 4.91 1216 1052 A 47 PHE H A 62 PHE H 1.0 1.8 3.59 1217 1053 A 62 PHE H A 63 THR H 1.0 1.8 4.57 1218 1054 A 61 SER H A 48 VAL HG11 1.0 1.8 4.59 1219 1054 A 48 VAL HGy% A 61 SER H 1.0 1.8 4.59 1220 1055 A 61 SER H A 59 THR HG2% 1.0 1.8 4.73 1221 1056 A 61 SER H A 70 ILE HG13 1.0 1.8 5.50 1222 1057 A 68 ALA HB% A 61 SER H 1.0 1.8 5.13 1223 1058 A 61 SER H A 61 SER HBx 1.0 1.8 3.19 1224 1058 A 61 SER HBy A 61 SER H 1.0 1.8 3.19 1225 1059 A 70 ILE HA A 61 SER H 1.0 1.8 3.89 1226 1060 A 61 SER H A 60 ASN HA 1.0 1.8 2.64 1227 1061 A 62 PHE HD% A 61 SER H 1.0 1.8 4.60 1228 1062 A 62 PHE H A 61 SER H 1.0 1.8 5.03 1229 1063 A 57 THR HB A 58 VAL H 1.0 1.8 4.31 1230 1064 A 58 VAL HB A 58 VAL H 1.0 1.8 3.74 1231 1065 A 53 THR HG2% A 58 VAL H 1.0 1.8 3.51 1232 1066 A 57 THR H A 57 THR HG2% 1.0 1.8 4.14 1233 1067 A 31 ALA H A 34 ILE H 1.0 1.8 5.45 1234 1068 A 53 THR HG2% A 56 GLN H 1.0 1.8 4.54 1235 1069 A 54 PRO HDy A 56 GLN H 1.0 1.8 5.50 1236 1070 A 57 THR HA A 56 GLN H 1.0 1.8 4.73 1237 1071 A 56 GLN H A 57 THR H 1.0 1.8 4.53 1238 1072 A 53 THR H A 56 GLN H 1.0 1.8 4.55 1239 1073 A 56 GLN H A 55 ARG H 1.0 1.8 3.24 1240 1074 A 54 PRO HDx A 55 ARG H 1.0 1.8 4.48 1241 1075 A 55 ARG H A 55 ARG HBy 1.0 1.8 3.79 1242 1076 A 55 ARG HBx A 55 ARG H 1.0 1.8 3.79 1243 1077 A 53 THR HG2% A 55 ARG H 1.0 1.8 5.50 1244 1078 A 53 THR HG2% A 53 THR H 1.0 1.8 3.79 1245 1079 A 53 THR H A 52 LYS HGx 1.0 1.8 4.84 1246 1079 A 53 THR H A 52 LYS HGy 1.0 1.8 4.84 1247 1080 A 53 THR H A 52 LYS HBy 1.0 1.8 4.58 1248 1081 A 53 THR H A 54 PRO HA 1.0 1.8 5.42 1249 1082 A 53 THR H A 52 LYS HA 1.0 1.8 3.07 1250 1083 A 50 THR HG2% A 52 LYS H 1.0 1.8 4.59 1251 1084 A 53 THR HG2% A 52 LYS H 1.0 1.8 4.80 1252 1085 A 52 LYS H A 52 LYS HGx 1.0 1.8 3.93 1253 1085 A 52 LYS H A 52 LYS HGy 1.0 1.8 3.93 1254 1086 A 52 LYS H A 52 LYS HEx 1.0 1.8 5.50 1255 1086 A 52 LYS H A 52 LYS HEy 1.0 1.8 5.50 1256 1087 A 52 LYS H A 38 VAL HA 1.0 1.8 4.45 1257 1088 A 52 LYS H A 51 SER HA 1.0 1.8 2.83 1258 1089 A 50 THR HG2% A 51 SER H 1.0 1.8 3.53 1259 1090 A 51 SER H A 50 THR HA 1.0 1.8 3.09 1260 1091 A 58 VAL H A 51 SER H 1.0 1.8 4.38 1261 1092 A 50 THR H A 49 VAL HGx% 1.0 1.8 4.65 1262 1093 A 50 THR H A 49 VAL HB 1.0 1.8 4.26 1263 1094 A 50 THR HB A 50 THR H 1.0 1.8 3.44 1264 1095 A 40 ILE HA A 50 THR H 1.0 1.8 3.52 1265 1096 A 49 VAL HA A 50 THR H 1.0 1.8 2.93 1266 1097 A 49 VAL H A 48 VAL HG11 1.0 1.8 3.20 1267 1097 A 49 VAL H A 48 VAL HGy% 1.0 1.8 3.20 1268 1098 A 49 VAL H A 49 VAL HB 1.0 1.8 3.83 1269 1099 A 49 VAL H A 48 VAL HA 1.0 1.8 2.94 1270 1100 A 62 PHE HZ A 49 VAL H 1.0 1.8 5.50 1271 1101 A 49 VAL H A 50 THR H 1.0 1.8 5.27 1272 1102 A 48 VAL H A 48 VAL HG11 1.0 1.8 3.20 1273 1102 A 48 VAL H A 48 VAL HGy% 1.0 1.8 3.20 1274 1103 A 48 VAL H A 47 PHE HBy 1.0 1.8 3.91 1275 1104 A 48 VAL H A 47 PHE HBx 1.0 1.8 3.40 1276 1105 A 48 VAL H A 48 VAL HB 1.0 1.8 3.19 1277 1106 A 48 VAL H A 41 GLN HGx 1.0 1.8 4.76 1278 1106 A 48 VAL H A 41 GLN HGy 1.0 1.8 4.76 1279 1107 A 48 VAL H A 61 SER HBx 1.0 1.8 5.50 1280 1107 A 48 VAL H A 61 SER HBy 1.0 1.8 5.50 1281 1108 A 48 VAL H A 47 PHE HA 1.0 1.8 2.80 1282 1109 A 48 VAL H A 61 SER HA 1.0 1.8 5.11 1283 1110 A 48 VAL H A 47 PHE HD% 1.0 1.8 4.10 1284 1111 A 48 VAL H A 49 VAL H 1.0 1.8 3.88 1285 1112 A 47 PHE H A 47 PHE HBy 1.0 1.8 3.31 1286 1113 A 47 PHE H A 47 PHE HBx 1.0 1.8 3.93 1287 1114 A 47 PHE H A 64 LEU HG 1.0 1.8 5.50 1288 1115 A 47 PHE H A 46 ASP HBy 1.0 1.8 4.35 1289 1116 A 47 PHE H A 62 PHE HBx 1.0 1.8 5.50 1290 1117 A 47 PHE H A 61 SER HBx 1.0 1.8 5.48 1291 1117 A 47 PHE H A 61 SER HBy 1.0 1.8 5.48 1292 1118 A 47 PHE H A 46 ASP HA 1.0 1.8 2.76 1293 1119 A 47 PHE H A 63 THR HA 1.0 1.8 3.98 1294 1120 A 62 PHE HD% A 47 PHE H 1.0 1.8 4.59 1295 1121 A 47 PHE H A 47 PHE HD% 1.0 1.8 3.49 1296 1122 A 48 VAL H A 47 PHE H 1.0 1.8 4.68 1297 1123 A 46 ASP H A 45 ASP H 1.0 1.8 2.91 1298 1124 A 47 PHE H A 46 ASP H 1.0 1.8 4.82 1299 1125 A 64 LEU HDx% A 45 ASP H 1.0 1.8 5.35 1300 1126 A 63 THR HG2% A 45 ASP H 1.0 1.8 4.89 1301 1127 A 64 LEU HBy A 45 ASP H 1.0 1.8 5.50 1302 1128 A 26 ASP H A 27 LEU HBx 1.0 1.8 5.08 1303 1128 A 26 ASP H A 27 LEU HBy 1.0 1.8 5.08 1304 1129 A 26 ASP H A 29 LYS HDx 1.0 1.8 5.50 1305 1129 A 26 ASP H A 29 LYS HDy 1.0 1.8 5.50 1306 1130 A 26 ASP H A 24 PRO HBy 1.0 1.8 3.15 1307 1131 A 26 ASP H A 25 GLU HBy 1.0 1.8 3.85 1308 1132 A 26 ASP H A 26 ASP HBx 1.0 1.8 3.77 1309 1133 A 42 GLN HGy A 43 LYS H 1.0 1.8 3.82 1310 1134 A 43 LYS H A 43 LYS HGx 1.0 1.8 4.55 1311 1134 A 43 LYS H A 43 LYS HGy 1.0 1.8 4.55 1312 1135 A 43 LYS H A 43 LYS HBx 1.0 1.8 3.99 1313 1136 A 43 LYS H A 43 LYS HBy 1.0 1.8 3.99 1314 1137 A 42 GLN HGx A 43 LYS H 1.0 1.8 3.07 1315 1138 A 42 GLN HA A 43 LYS H 1.0 1.8 2.74 1316 1139 A 47 PHE HA A 43 LYS H 1.0 1.8 3.80 1317 1140 A 42 GLN HE2x A 43 LYS H 1.0 1.8 5.50 1318 1141 A 43 LYS H A 42 GLN HE2y 1.0 1.8 5.50 1319 1142 A 46 ASP H A 43 LYS H 1.0 1.8 4.73 1320 1143 A 42 GLN H A 43 LYS H 1.0 1.8 5.40 1321 1144 A 42 GLN H A 42 GLN HGy 1.0 1.8 4.04 1322 1145 A 42 GLN H A 42 GLN HBx 1.0 1.8 3.15 1323 1145 A 42 GLN H A 42 GLN HBy 1.0 1.8 3.15 1324 1146 A 42 GLN H A 41 GLN HGx 1.0 1.8 4.50 1325 1146 A 42 GLN H A 41 GLN HGy 1.0 1.8 4.50 1326 1147 A 42 GLN H A 3 SER HA 1.0 1.8 3.52 1327 1148 A 42 GLN H A 41 GLN HA 1.0 1.8 2.98 1328 1149 A 42 GLN H A 4 GLY H 1.0 1.8 5.50 1329 1150 A 40 ILE HD1% A 41 GLN H 1.0 1.8 2.97 1330 1151 A 40 ILE HG13 A 41 GLN H 1.0 1.8 2.98 1331 1152 A 40 ILE HB A 41 GLN H 1.0 1.8 4.47 1332 1153 A 41 GLN H A 41 GLN HGx 1.0 1.8 3.59 1333 1153 A 41 GLN H A 41 GLN HGy 1.0 1.8 3.59 1334 1154 A 41 GLN H A 3 SER HA 1.0 1.8 4.93 1335 1155 A 41 GLN H A 40 ILE HA 1.0 1.8 2.90 1336 1156 A 42 GLN H A 41 GLN H 1.0 1.8 4.85 1337 1157 A 41 GLN H A 48 VAL H 1.0 1.8 3.92 1338 1158 A 41 GLN H A 50 THR H 1.0 1.8 5.02 1339 1159 A 40 ILE HD1% A 40 ILE H 1.0 1.8 4.22 1340 1160 A 40 ILE H A 39 GLU HBx 1.0 1.8 3.64 1341 1161 A 40 ILE H A 40 ILE HB 1.0 1.8 3.44 1342 1162 A 40 ILE H A 4 GLY HAy 1.0 1.8 5.50 1343 1163 A 40 ILE H A 50 THR HB 1.0 1.8 5.47 1344 1164 A 39 GLU HA A 40 ILE H 1.0 1.8 2.85 1345 1165 A 40 ILE H A 6 TRP HD1 1.0 1.8 4.57 1346 1166 A 5 THR H A 40 ILE H 1.0 1.8 5.50 1347 1167 A 39 GLU H A 37 ILE HD1% 1.0 1.8 3.25 1348 1168 A 39 GLU H A 50 THR HG2% 1.0 1.8 4.10 1349 1169 A 39 GLU HGx A 39 GLU H 1.0 1.8 3.61 1350 1170 A 39 GLU H A 39 GLU HBx 1.0 1.8 3.60 1351 1171 A 39 GLU H A 38 VAL HA 1.0 1.8 2.84 1352 1172 A 39 GLU H A 50 THR HB 1.0 1.8 4.33 1353 1173 A 38 VAL H A 37 ILE HD1% 1.0 1.8 3.12 1354 1174 A 38 VAL H A 37 ILE HG12 1.0 1.8 3.98 1355 1175 A 38 VAL H A 38 VAL HB 1.0 1.8 3.12 1356 1176 A 38 VAL H A 6 TRP HBy 1.0 1.8 4.86 1357 1177 A 38 VAL H A 7 GLN HA 1.0 1.8 3.12 1358 1178 A 34 ILE HG2% A 35 LYS H 1.0 1.8 4.01 1359 1179 A 35 LYS H A 35 LYS HGx 1.0 1.8 4.78 1360 1180 A 35 LYS H A 35 LYS HGy 1.0 1.8 4.78 1361 1181 A 35 LYS H A 35 LYS HBx 1.0 1.8 4.00 1362 1182 A 35 LYS H A 35 LYS HBy 1.0 1.8 4.00 1363 1183 A 35 LYS H A 34 ILE HA 1.0 1.8 3.35 1364 1184 A 34 ILE HD1% A 34 ILE H 1.0 1.8 4.43 1365 1185 A 34 ILE HG13 A 34 ILE H 1.0 1.8 3.43 1366 1186 A 34 ILE HG12 A 34 ILE H 1.0 1.8 3.13 1367 1187 A 34 ILE HB A 34 ILE H 1.0 1.8 2.99 1368 1188 A 34 ILE H A 33 ASP HBx 1.0 1.8 4.51 1369 1189 A 34 ILE H A 33 ASP HBy 1.0 1.8 4.51 1370 1190 A 31 ALA HA A 34 ILE H 1.0 1.8 4.02 1371 1191 A 34 ILE H A 35 LYS HA 1.0 1.8 5.50 1372 1192 A 35 LYS H A 34 ILE H 1.0 1.8 4.58 1373 1193 A 33 ASP H A 34 ILE H 1.0 1.8 4.21 1374 1194 A 28 ILE HG2% A 32 ARG H 1.0 1.8 4.68 1375 1195 A 31 ALA HB% A 32 ARG H 1.0 1.8 3.88 1376 1196 A 32 ARG H A 32 ARG HBx 1.0 1.8 3.75 1377 1197 A 32 ARG H A 32 ARG HBy 1.0 1.8 3.75 1378 1198 A 32 ARG H A 32 ARG HDx 1.0 1.8 4.40 1379 1198 A 32 ARG HDy A 32 ARG H 1.0 1.8 4.40 1380 1199 A 30 MET HA A 32 ARG H 1.0 1.8 4.17 1381 1200 A 32 ARG H A 33 ASP HA 1.0 1.8 5.50 1382 1201 A 14 TYR HD% A 32 ARG H 1.0 1.8 4.88 1383 1202 A 31 ALA H A 32 ARG H 1.0 1.8 3.35 1384 1203 A 18 LEU HDx% A 32 ARG H 1.0 1.8 5.50 1385 1204 A 34 ILE HD1% A 31 ALA H 1.0 1.8 5.12 1386 1205 A 31 ALA HB% A 31 ALA H 1.0 1.8 3.06 1387 1206 A 31 ALA H A 34 ILE HG12 1.0 1.8 4.37 1388 1207 A 31 ALA H A 30 MET HBx 1.0 1.8 3.99 1389 1208 A 28 ILE HA A 31 ALA H 1.0 1.8 4.00 1390 1209 A 31 ALA H A 29 LYS HA 1.0 1.8 5.28 1391 1210 A 31 ALA H A 29 LYS H 1.0 1.8 4.31 1392 1211 A 28 ILE HG2% A 30 MET H 1.0 1.8 5.23 1393 1212 A 30 MET H A 27 LEU HDy% 1.0 1.8 5.50 1394 1213 A 30 MET H A 29 LYS HDx 1.0 1.8 5.50 1395 1213 A 30 MET H A 29 LYS HDy 1.0 1.8 5.50 1396 1214 A 30 MET H A 30 MET HBy 1.0 1.8 3.79 1397 1215 A 30 MET H A 30 MET HGx 1.0 1.8 3.93 1398 1216 A 30 MET H A 30 MET HGy 1.0 1.8 3.93 1399 1217 A 28 ILE HA A 30 MET H 1.0 1.8 5.07 1400 1218 A 30 MET H A 32 ARG HDx 1.0 1.8 5.50 1401 1218 A 32 ARG HDy A 30 MET H 1.0 1.8 5.50 1402 1219 A 30 MET H A 29 LYS H 1.0 1.8 3.30 1403 1220 A 31 ALA H A 30 MET H 1.0 1.8 3.26 1404 1221 A 28 ILE HG2% A 29 LYS H 1.0 1.8 3.98 1405 1222 A 29 LYS H A 29 LYS HBx 1.0 1.8 2.64 1406 1222 A 29 LYS HBy A 29 LYS H 1.0 1.8 2.64 1407 1223 A 26 ASP H A 29 LYS H 1.0 1.8 5.50 1408 1224 A 29 LYS H A 29 LYS HEx 1.0 1.8 5.43 1409 1224 A 29 LYS HEy A 29 LYS H 1.0 1.8 5.43 1410 1225 A 30 MET HE% A 29 LYS H 1.0 1.8 4.63 1411 1226 A 28 ILE HD1% A 29 LYS H 1.0 1.8 4.94 1412 1227 A 28 ILE H A 28 ILE HD1% 1.0 1.8 3.47 1413 1228 A 28 ILE H A 25 GLU HA 1.0 1.8 3.62 1414 1229 A 28 ILE H A 26 ASP H 1.0 1.8 4.09 1415 1230 A 28 ILE HD1% A 27 LEU H 1.0 1.8 5.06 1416 1231 A 27 LEU H A 27 LEU HDy% 1.0 1.8 5.01 1417 1232 A 27 LEU H A 23 LEU HBx 1.0 1.8 5.39 1418 1232 A 23 LEU HBy A 27 LEU H 1.0 1.8 5.39 1419 1233 A 27 LEU H A 27 LEU HBx 1.0 1.8 2.75 1420 1233 A 27 LEU HBy A 27 LEU H 1.0 1.8 2.75 1421 1234 A 27 LEU H A 24 PRO HBy 1.0 1.8 3.19 1422 1235 A 28 ILE HA A 27 LEU H 1.0 1.8 5.35 1423 1236 A 24 PRO HDy A 27 LEU H 1.0 1.8 4.97 1424 1237 A 27 LEU H A 25 GLU HA 1.0 1.8 4.79 1425 1238 A 24 PRO HDx A 27 LEU H 1.0 1.8 5.50 1426 1239 A 28 ILE H A 27 LEU H 1.0 1.8 3.15 1427 1240 A 28 ILE HD1% A 25 GLU H 1.0 1.8 3.87 1428 1241 A 24 PRO HBx A 25 GLU H 1.0 1.8 4.14 1429 1242 A 25 GLU H A 24 PRO HA 1.0 1.8 2.85 1430 1243 A 90 VAL H A 91 CYS H 1.0 1.8 4.49 1431 1244 A 23 LEU H A 28 ILE HD1% 1.0 1.8 3.72 1432 1245 A 23 LEU H A 23 LEU HDy% 1.0 1.8 4.33 1433 1246 A 23 LEU H A 23 LEU HBx 1.0 1.8 2.97 1434 1246 A 23 LEU H A 23 LEU HBy 1.0 1.8 2.97 1435 1247 A 23 LEU H A 23 LEU HG 1.0 1.8 3.38 1436 1248 A 18 LEU HA A 23 LEU H 1.0 1.8 5.33 1437 1249 A 23 LEU H A 22 ALA HA 1.0 1.8 3.35 1438 1250 A 21 LEU HDy% A 22 ALA H 1.0 1.8 5.23 1439 1251 A 22 ALA H A 21 LEU HDx% 1.0 1.8 5.33 1440 1252 A 22 ALA H A 23 LEU HDy% 1.0 1.8 5.50 1441 1253 A 21 LEU HBx A 22 ALA H 1.0 1.8 4.40 1442 1254 A 22 ALA H A 22 ALA HB% 1.0 1.8 3.00 1443 1255 A 22 ALA HA A 22 ALA H 1.0 1.8 2.66 1444 1256 A 20 ALA HA A 22 ALA H 1.0 1.8 3.93 1445 1257 A 23 LEU H A 22 ALA H 1.0 1.8 3.19 1446 1258 A 21 LEU H A 22 ALA H 1.0 1.8 3.25 1447 1259 A 21 LEU HDy% A 21 LEU H 1.0 1.8 4.11 1448 1260 A 21 LEU H A 21 LEU HBy 1.0 1.8 2.92 1449 1261 A 21 LEU H A 23 LEU H 1.0 1.8 4.37 1450 1262 A 21 LEU H A 20 ALA H 1.0 1.8 3.06 1451 1263 A 21 LEU HDy% A 20 ALA H 1.0 1.8 5.50 1452 1264 A 20 ALA H A 21 LEU HDx% 1.0 1.8 5.30 1453 1265 A 20 ALA H A 18 LEU HDy% 1.0 1.8 5.50 1454 1266 A 20 ALA H A 28 ILE HD1% 1.0 1.8 5.50 1455 1267 A 20 ALA H A 21 LEU HG 1.0 1.8 4.37 1456 1268 A 20 ALA HB% A 20 ALA H 1.0 1.8 2.72 1457 1269 A 20 ALA H A 19 LYS HBx 1.0 1.8 3.14 1458 1269 A 20 ALA H A 19 LYS HBy 1.0 1.8 3.14 1459 1270 A 20 ALA H A 116 VAL HB 1.0 1.8 5.50 1460 1271 A 17 PHE HBy A 20 ALA H 1.0 1.8 5.50 1461 1272 A 17 PHE HA A 20 ALA H 1.0 1.8 3.48 1462 1273 A 17 PHE HD% A 20 ALA H 1.0 1.8 5.50 1463 1274 A 20 ALA H A 23 LEU H 1.0 1.8 5.50 1464 1275 A 18 LEU HDx% A 19 LYS H 1.0 1.8 5.09 1465 1276 A 28 ILE HG2% A 19 LYS H 1.0 1.8 3.92 1466 1277 A 28 ILE HD1% A 19 LYS H 1.0 1.8 3.66 1467 1278 A 19 LYS HGy A 19 LYS H 1.0 1.8 3.12 1468 1279 A 19 LYS H A 19 LYS HBx 1.0 1.8 2.78 1469 1279 A 19 LYS HBy A 19 LYS H 1.0 1.8 2.78 1470 1280 A 15 GLU HA A 19 LYS H 1.0 1.8 5.07 1471 1281 A 21 LEU H A 19 LYS H 1.0 1.8 4.37 1472 1282 A 19 LYS H A 17 PHE H 1.0 1.8 4.45 1473 1283 A 19 LYS H A 19 LYS HEx 1.0 1.8 5.50 1474 1283 A 19 LYS HEy A 19 LYS H 1.0 1.8 5.50 1475 1284 A 18 LEU HDx% A 18 LEU H 1.0 1.8 3.99 1476 1285 A 18 LEU HDy% A 18 LEU H 1.0 1.8 3.63 1477 1286 A 18 LEU H A 18 LEU HBx 1.0 1.8 3.60 1478 1287 A 28 ILE HG2% A 18 LEU H 1.0 1.8 4.17 1479 1288 A 18 LEU HG A 18 LEU H 1.0 1.8 3.09 1480 1289 A 18 LEU H A 18 LEU HBy 1.0 1.8 3.60 1481 1290 A 17 PHE HBx A 18 LEU H 1.0 1.8 3.35 1482 1291 A 15 GLU HA A 18 LEU H 1.0 1.8 3.98 1483 1292 A 14 TYR HA A 18 LEU H 1.0 1.8 4.73 1484 1293 A 17 PHE HD% A 18 LEU H 1.0 1.8 4.14 1485 1294 A 21 LEU H A 18 LEU H 1.0 1.8 5.50 1486 1295 A 17 PHE H A 18 LEU H 1.0 1.8 2.93 1487 1296 A 17 PHE H A 21 LEU HDx% 1.0 1.8 5.50 1488 1297 A 18 LEU HDy% A 17 PHE H 1.0 1.8 5.50 1489 1298 A 118 LEU HBx A 17 PHE H 1.0 1.8 5.48 1490 1299 A 118 LEU HDx% A 17 PHE H 1.0 1.8 5.50 1491 1300 A 18 LEU HG A 17 PHE H 1.0 1.8 4.27 1492 1301 A 116 VAL HB A 17 PHE H 1.0 1.8 5.50 1493 1302 A 17 PHE HBy A 17 PHE H 1.0 1.8 2.97 1494 1303 A 14 TYR HA A 17 PHE H 1.0 1.8 4.07 1495 1304 A 17 PHE HD% A 17 PHE H 1.0 1.8 4.19 1496 1305 A 16 GLU H A 17 PHE H 1.0 1.8 3.45 1497 1306 A 17 PHE HBx A 17 PHE H 1.0 1.8 3.41 1498 1307 A 16 GLU H A 18 LEU HG 1.0 1.8 5.22 1499 1308 A 16 GLU H A 19 LYS HGy 1.0 1.8 5.50 1500 1309 A 16 GLU H A 16 GLU HBy 1.0 1.8 3.54 1501 1310 A 16 GLU H A 17 PHE HBy 1.0 1.8 5.18 1502 1311 A 16 GLU H A 13 ASN HA 1.0 1.8 4.11 1503 1312 A 14 TYR HD% A 16 GLU H 1.0 1.8 5.50 1504 1313 A 16 GLU H A 14 TYR H 1.0 1.8 4.61 1505 1314 A 16 GLU H A 17 PHE HBx 1.0 1.8 4.90 1506 1315 A 18 LEU HDx% A 16 GLU H 1.0 1.8 5.50 1507 1316 A 16 GLU H A 18 LEU HDy% 1.0 1.8 5.50 1508 1317 A 18 LEU HDx% A 15 GLU H 1.0 1.8 4.89 1509 1318 A 28 ILE HG2% A 15 GLU H 1.0 1.8 5.31 1510 1319 A 118 LEU HDx% A 15 GLU H 1.0 1.8 5.50 1511 1320 A 18 LEU HDy% A 15 GLU H 1.0 1.8 5.50 1512 1321 A 118 LEU HDy% A 15 GLU H 1.0 1.8 5.50 1513 1322 A 18 LEU HG A 15 GLU H 1.0 1.8 4.54 1514 1323 A 15 GLU H A 15 GLU HBx 1.0 1.8 2.78 1515 1324 A 15 GLU H A 14 TYR HBx 1.0 1.8 3.94 1516 1325 A 15 GLU H A 14 TYR HBy 1.0 1.8 3.94 1517 1326 A 16 GLU HA A 15 GLU H 1.0 1.8 5.45 1518 1327 A 13 ASN HA A 15 GLU H 1.0 1.8 4.35 1519 1328 A 14 TYR HE% A 15 GLU H 1.0 1.8 5.04 1520 1329 A 14 TYR HD% A 15 GLU H 1.0 1.8 3.98 1521 1330 A 14 TYR H A 15 GLU H 1.0 1.8 3.51 1522 1331 A 14 TYR H A 14 TYR HBx 1.0 1.8 3.46 1523 1332 A 17 PHE HBx A 14 TYR H 1.0 1.8 5.16 1524 1333 A 14 TYR H A 14 TYR HBy 1.0 1.8 3.46 1525 1334 A 13 ASN HBy A 14 TYR H 1.0 1.8 4.90 1526 1335 A 14 TYR HD% A 14 TYR H 1.0 1.8 4.19 1527 1336 A 118 LEU HDx% A 14 TYR H 1.0 1.8 3.79 1528 1337 A 118 LEU HDx% A 13 ASN H 1.0 1.8 4.40 1529 1338 A 119 ILE HB A 13 ASN H 1.0 1.8 5.49 1530 1339 A 13 ASN H A 12 GLU HBx 1.0 1.8 3.68 1531 1340 A 13 ASN H A 12 GLU HBy 1.0 1.8 3.68 1532 1341 A 13 ASN HBx A 13 ASN H 1.0 1.8 4.01 1533 1342 A 13 ASN HBy A 13 ASN H 1.0 1.8 4.11 1534 1343 A 12 GLU HA A 13 ASN H 1.0 1.8 2.76 1535 1344 A 13 ASN HA A 13 ASN H 1.0 1.8 2.88 1536 1345 A 14 TYR H A 13 ASN H 1.0 1.8 3.80 1537 1346 A 13 ASN HD2x A 13 ASN H 1.0 1.8 5.50 1538 1347 A 118 LEU HDx% A 12 GLU H 1.0 1.8 4.17 1539 1348 A 10 ALA HB% A 12 GLU H 1.0 1.8 4.40 1540 1349 A 12 GLU H A 11 GLN HA 1.0 1.8 2.75 1541 1350 A 10 ALA HB% A 11 GLN H 1.0 1.8 4.58 1542 1351 A 10 ALA HB% A 9 TYR H 1.0 1.8 3.77 1543 1352 A 9 TYR H A 8 VAL HB 1.0 1.8 4.31 1544 1353 A 8 VAL HA A 9 TYR H 1.0 1.8 3.34 1545 1354 A 122 SER HA A 9 TYR H 1.0 1.8 3.67 1546 1355 A 9 TYR HE% A 9 TYR H 1.0 1.8 5.50 1547 1356 A 9 TYR HD% A 9 TYR H 1.0 1.8 3.71 1548 1357 A 8 VAL H A 8 VAL HGy% 1.0 1.8 3.72 1549 1358 A 8 VAL H A 37 ILE HG12 1.0 1.8 5.50 1550 1359 A 8 VAL H A 8 VAL HB 1.0 1.8 3.66 1551 1360 A 8 VAL H A 7 GLN HBx 1.0 1.8 3.96 1552 1360 A 8 VAL H A 7 GLN HBy 1.0 1.8 3.96 1553 1361 A 8 VAL H A 7 GLN HGx 1.0 1.8 5.17 1554 1362 A 8 VAL H A 7 GLN HGy 1.0 1.8 5.17 1555 1363 A 8 VAL H A 7 GLN HA 1.0 1.8 3.18 1556 1364 A 6 TRP H A 37 ILE HD1% 1.0 1.8 3.42 1557 1365 A 6 TRP H A 6 TRP HBy 1.0 1.8 3.77 1558 1366 A 6 TRP H A 5 THR HA 1.0 1.8 3.35 1559 1367 A 6 TRP H A 39 GLU HA 1.0 1.8 3.81 1560 1368 A 6 TRP H A 6 TRP HD1 1.0 1.8 3.64 1561 1369 A 6 TRP H A 5 THR H 1.0 1.8 4.97 1562 1370 A 40 ILE HD1% A 4 GLY H 1.0 1.8 3.90 1563 1371 A 4 GLY H A 5 THR HG2% 1.0 1.8 5.25 1564 1372 A 4 GLY H A 3 SER HA 1.0 1.8 3.11 1565 1373 A 4 GLY H A 6 TRP HD1 1.0 1.8 5.33 1566 1374 A 4 GLY H A 5 THR H 1.0 1.8 4.64 1567 1375 A 40 ILE HG2% A 3 SER H 1.0 1.8 4.90 1568 1376 A 3 SER H A 1 ALA HB% 1.0 1.8 3.44 1569 1377 A 2 PHE HBy A 3 SER H 1.0 1.8 4.00 1570 1378 A 2 PHE HBx A 3 SER H 1.0 1.8 4.18 1571 1379 A 3 SER H A 3 SER HBx 1.0 1.8 2.98 1572 1379 A 3 SER HBy A 3 SER H 1.0 1.8 2.98 1573 1380 A 47 PHE HE% A 3 SER H 1.0 1.8 5.29 1574 1381 A 4 GLY H A 3 SER H 1.0 1.8 4.48 1575 1382 A 2 PHE HD% A 3 SER H 1.0 1.8 4.98 1576 1383 A 6 TRP HZ2 A 3 SER H 1.0 1.8 5.32 1577 1384 A 3 SER H A 42 GLN HGy 1.0 1.8 4.85 1578 1385 A 41 GLN HE2y A 48 VAL HG11 1.0 1.8 4.58 1579 1385 A 48 VAL HGy% A 41 GLN HE2y 1.0 1.8 4.58 1580 1386 A 41 GLN HE2x A 48 VAL HG11 1.0 1.8 4.58 1581 1386 A 48 VAL HGy% A 41 GLN HE2x 1.0 1.8 4.58 1582 1387 A 64 LEU HDx% A 42 GLN HE2y 1.0 1.8 5.05 1583 1388 A 42 GLN HE2x A 64 LEU HDx% 1.0 1.8 5.05 1584 1389 A 42 GLN HGx A 42 GLN HE2y 1.0 1.8 3.71 1585 1390 A 13 ASN HD2y A 118 LEU HDx% 1.0 1.8 4.40 1586 1391 A 119 ILE HD1% A 13 ASN HD2x 1.0 1.8 5.17 1587 1392 A 13 ASN HD2x A 12 GLU HBx 1.0 1.8 5.50 1588 1393 A 13 ASN HD2x A 12 GLU HBy 1.0 1.8 5.50 1589 1394 A 13 ASN HD2y A 12 GLU HBy 1.0 1.8 5.42 1590 1395 A 13 ASN HD2y A 12 GLU HBx 1.0 1.8 5.42 1591 1396 A 13 ASN HBy A 13 ASN HD2x 1.0 1.8 3.86 1592 1397 A 13 ASN HD2x A 117 THR HB 1.0 1.8 4.80 1593 1398 A 13 ASN HD2y A 116 VAL HA 1.0 1.8 5.50 1594 1399 A 13 ASN HD2y A 118 LEU HA 1.0 1.8 4.60 1595 1400 A 4 GLY H A 6 TRP HE1 1.0 1.8 4.41 1596 1401 A 5 THR H A 6 TRP HE1 1.0 1.8 5.50 1597 1402 A 2 PHE HA A 6 TRP HE1 1.0 1.8 3.75 1598 1403 A 4 GLY HAx A 6 TRP HE1 1.0 1.8 4.43 1599 1404 A 2 PHE HBx A 6 TRP HE1 1.0 1.8 4.87 1600 1405 A 40 ILE HB A 6 TRP HE1 1.0 1.8 4.65 1601 1406 A 40 ILE HG2% A 6 TRP HE1 1.0 1.8 3.14 1602 1407 A 107 MET HE% A 6 TRP HE1 1.0 1.8 3.53 1603 1408 A 98 HIS H A 98 HIS HBy 1.0 1.8 3.93 1604 1409 A 98 HIS HBx A 98 HIS H 1.0 1.8 3.91 1605 1410 A 98 HIS H A 97 SER HBx 1.0 1.8 3.99 1606 1410 A 97 SER HBy A 98 HIS H 1.0 1.8 3.99 1607 1411 A 97 SER HA A 98 HIS H 1.0 1.8 3.05 1608 1412 A 113 PHE HE% A 98 HIS H 1.0 1.8 5.50 1609 1413 A 46 ASP H A 64 LEU HDx% 1.0 1.8 5.34 1610 1414 A 46 ASP H A 63 THR HG2% 1.0 1.8 4.26 1611 1415 A 47 PHE HD% A 46 ASP H 1.0 1.8 5.03 1612 1416 A 119 ILE HG2% A 121 ARG HE 1.0 1.8 4.59 1613 1417 A 10 ALA HB% A 121 ARG HE 1.0 1.8 4.10 1614 1418 A 124 ARG HE A 124 ARG HGx 1.0 1.8 3.62 1615 1418 A 124 ARG HGy A 124 ARG HE 1.0 1.8 3.62 1616 1419 A 124 ARG HBy A 124 ARG HE 1.0 1.8 4.66 1617 1420 A 124 ARG HBx A 124 ARG HE 1.0 1.8 3.64 1618 1421 A 124 ARG HE A 125 VAL HA 1.0 1.8 5.50 1619 1422 A 105 ASN HA A 124 ARG HE 1.0 1.8 4.27 1620 1423 A 8 VAL HB A 120 ARG HE 1.0 1.8 4.48 1621 1424 A 97 SER H A 98 HIS H 1.0 1.8 4.80 1622 1425 A 24 PRO HA A 27 LEU HBx 1.0 1.8 5.03 1623 1425 A 27 LEU HBy A 24 PRO HA 1.0 1.8 5.03 1624 1426 A 40 ILE HG2% A 2 PHE HA 1.0 1.8 3.93 1625 1427 A 2 PHE HBx A 3 SER HA 1.0 1.8 4.54 1626 1428 A 3 SER HA A 2 PHE HBy 1.0 1.8 5.50 1627 1429 A 4 GLY HAx A 5 THR HG2% 1.0 1.8 5.50 1628 1430 A 4 GLY HAx A 124 ARG HGx 1.0 1.8 5.50 1629 1430 A 4 GLY HAx A 124 ARG HGy 1.0 1.8 5.50 1630 1431 A 5 THR HG2% A 4 GLY HAy 1.0 1.8 5.50 1631 1432 A 5 THR HA A 39 GLU HBx 1.0 1.8 5.31 1632 1433 A 39 GLU HA A 5 THR HA 1.0 1.8 3.48 1633 1434 A 88 LYS HA A 2 PHE HZ 1.0 1.8 4.08 1634 1435 A 88 LYS HA A 2 PHE HE% 1.0 1.8 4.37 1635 1436 A 124 ARG HA A 6 TRP HA 1.0 1.8 3.67 1636 1437 A 88 LYS HA A 88 LYS HEy 1.0 1.8 5.40 1637 1438 A 88 LYS HA A 88 LYS HEx 1.0 1.8 5.40 1638 1439 A 6 TRP HA A 7 GLN HBx 1.0 1.8 4.13 1639 1439 A 6 TRP HA A 7 GLN HBy 1.0 1.8 4.13 1640 1440 A 88 LYS HA A 88 LYS HGx 1.0 1.8 3.51 1641 1440 A 88 LYS HGy A 88 LYS HA 1.0 1.8 3.51 1642 1441 A 88 LYS HA A 88 LYS HDx 1.0 1.8 3.11 1643 1441 A 88 LYS HA A 88 LYS HDy 1.0 1.8 3.11 1644 1442 A 88 LYS HA A 84 LEU HDx% 1.0 1.8 3.94 1645 1442 A 84 LEU HD21 A 88 LYS HA 1.0 1.8 3.94 1646 1443 A 6 TRP HA A 124 ARG HGx 1.0 1.8 4.50 1647 1443 A 124 ARG HGy A 6 TRP HA 1.0 1.8 4.50 1648 1444 A 14 TYR HA A 17 PHE HBx 1.0 1.8 4.28 1649 1445 A 15 GLU HA A 18 LEU HDy% 1.0 1.8 4.54 1650 1446 A 15 GLU HA A 18 LEU HG 1.0 1.8 4.41 1651 1447 A 16 GLU HA A 116 VAL HGx% 1.0 1.8 5.50 1652 1448 A 16 GLU HA A 116 VAL HGy% 1.0 1.8 5.50 1653 1449 A 16 GLU HA A 19 LYS HDx 1.0 1.8 3.93 1654 1449 A 16 GLU HA A 19 LYS HDy 1.0 1.8 3.93 1655 1450 A 16 GLU HA A 19 LYS HEx 1.0 1.8 5.10 1656 1450 A 19 LYS HEy A 16 GLU HA 1.0 1.8 5.10 1657 1451 A 17 PHE HA A 116 VAL HGx% 1.0 1.8 4.41 1658 1452 A 17 PHE HA A 116 VAL HGy% 1.0 1.8 4.41 1659 1453 A 21 LEU HDy% A 18 LEU HA 1.0 1.8 5.50 1660 1454 A 18 LEU HA A 18 LEU HG 1.0 1.8 3.72 1661 1455 A 19 LYS HA A 28 ILE HG12 1.0 1.8 4.41 1662 1455 A 19 LYS HA A 28 ILE HG1y 1.0 1.8 4.41 1663 1456 A 19 LYS HA A 19 LYS HEx 1.0 1.8 5.50 1664 1456 A 19 LYS HEy A 19 LYS HA 1.0 1.8 5.50 1665 1457 A 20 ALA HA A 21 LEU HG 1.0 1.8 5.50 1666 1458 A 21 LEU HDy% A 21 LEU HA 1.0 1.8 3.55 1667 1459 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 4.63 1668 1460 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 3.91 1669 1461 A 23 LEU HG A 23 LEU HA 1.0 1.8 3.79 1670 1462 A 23 LEU HA A 24 PRO HGx 1.0 1.8 4.18 1671 1462 A 23 LEU HA A 24 PRO HGy 1.0 1.8 4.18 1672 1463 A 23 LEU HA A 24 PRO HBx 1.0 1.8 5.50 1673 1464 A 26 ASP HA A 29 LYS HDx 1.0 1.8 3.75 1674 1464 A 26 ASP HA A 29 LYS HDy 1.0 1.8 3.75 1675 1465 A 26 ASP HA A 29 LYS HEx 1.0 1.8 4.89 1676 1465 A 29 LYS HEy A 26 ASP HA 1.0 1.8 4.89 1677 1466 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 3.97 1678 1467 A 31 ALA HB% A 27 LEU HA 1.0 1.8 5.50 1679 1468 A 27 LEU HA A 30 MET HGx 1.0 1.8 5.20 1680 1469 A 27 LEU HA A 30 MET HGy 1.0 1.8 5.20 1681 1470 A 28 ILE HA A 28 ILE HD1% 1.0 1.8 3.92 1682 1471 A 28 ILE HA A 19 LYS HEx 1.0 1.8 5.50 1683 1471 A 19 LYS HEy A 28 ILE HA 1.0 1.8 5.50 1684 1472 A 28 ILE HG2% A 29 LYS HA 1.0 1.8 4.24 1685 1473 A 29 LYS HA A 29 LYS HGx 1.0 1.8 3.92 1686 1474 A 29 LYS HA A 29 LYS HGy 1.0 1.8 3.92 1687 1475 A 29 LYS HA A 29 LYS HDx 1.0 1.8 4.51 1688 1475 A 29 LYS HDy A 29 LYS HA 1.0 1.8 4.51 1689 1476 A 29 LYS HA A 32 ARG HDx 1.0 1.8 4.31 1690 1476 A 32 ARG HDy A 29 LYS HA 1.0 1.8 4.31 1691 1477 A 29 LYS HA A 29 LYS HEx 1.0 1.8 5.50 1692 1477 A 29 LYS HEy A 29 LYS HA 1.0 1.8 5.50 1693 1478 A 31 ALA HA A 34 ILE HB 1.0 1.8 4.72 1694 1479 A 32 ARG HA A 32 ARG HDx 1.0 1.8 4.88 1695 1479 A 32 ARG HA A 32 ARG HDy 1.0 1.8 4.88 1696 1480 A 34 ILE HG13 A 34 ILE HA 1.0 1.8 3.83 1697 1481 A 34 ILE HG2% A 35 LYS HA 1.0 1.8 3.99 1698 1482 A 35 LYS HA A 35 LYS HGy 1.0 1.8 4.09 1699 1483 A 35 LYS HA A 36 PRO HDy 1.0 1.8 3.59 1700 1484 A 48 VAL HA A 61 SER HBx 1.0 1.8 3.78 1701 1484 A 48 VAL HA A 61 SER HBy 1.0 1.8 3.78 1702 1485 A 37 ILE HA A 37 ILE HG2% 1.0 1.8 3.21 1703 1486 A 37 ILE HG12 A 37 ILE HA 1.0 1.8 3.69 1704 1487 A 37 ILE HA A 36 PRO HBy 1.0 1.8 4.50 1705 1488 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 3.30 1706 1489 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 3.30 1707 1490 A 38 VAL HA A 51 SER HBy 1.0 1.8 5.33 1708 1490 A 38 VAL HA A 51 SER HBx 1.0 1.8 5.33 1709 1491 A 38 VAL HA A 51 SER HA 1.0 1.8 3.61 1710 1492 A 39 GLU HA A 5 THR HG2% 1.0 1.8 3.71 1711 1493 A 39 GLU HA A 50 THR HB 1.0 1.8 5.02 1712 1494 A 89 LEU HA A 84 LEU HDx% 1.0 1.8 3.99 1713 1494 A 84 LEU HD21 A 89 LEU HA 1.0 1.8 3.99 1714 1495 A 89 LEU HA A 90 VAL HG11 1.0 1.8 4.37 1715 1495 A 90 VAL HGy% A 89 LEU HA 1.0 1.8 4.37 1716 1496 A 41 GLN HA A 41 GLN HGx 1.0 1.8 3.61 1717 1496 A 41 GLN HGy A 41 GLN HA 1.0 1.8 3.61 1718 1497 A 89 LEU HA A 89 LEU HDx% 1.0 1.8 4.28 1719 1498 A 42 GLN HA A 42 GLN HGy 1.0 1.8 3.76 1720 1499 A 43 LYS HA A 43 LYS HGx 1.0 1.8 3.64 1721 1499 A 43 LYS HA A 43 LYS HGy 1.0 1.8 3.64 1722 1500 A 45 ASP HA A 64 LEU HDy% 1.0 1.8 4.86 1723 1501 A 45 ASP HA A 64 LEU HG 1.0 1.8 4.16 1724 1502 A 63 THR HG2% A 46 ASP HA 1.0 1.8 3.97 1725 1503 A 63 THR HB A 46 ASP HA 1.0 1.8 5.50 1726 1504 A 63 THR HA A 46 ASP HA 1.0 1.8 3.29 1727 1505 A 71 THR HG2% A 71 THR HA 1.0 1.8 3.30 1728 1506 A 71 THR HA A 77 LYS HEx 1.0 1.8 5.50 1729 1506 A 77 LYS HEy A 71 THR HA 1.0 1.8 5.50 1730 1507 A 50 THR HG2% A 50 THR HA 1.0 1.8 3.32 1731 1508 A 50 THR HA A 49 VAL HB 1.0 1.8 4.87 1732 1509 A 50 THR HA A 51 SER HBy 1.0 1.8 5.23 1733 1509 A 50 THR HA A 51 SER HBx 1.0 1.8 5.23 1734 1510 A 59 THR HB A 50 THR HA 1.0 1.8 5.50 1735 1511 A 61 SER HA A 48 VAL HG11 1.0 1.8 3.21 1736 1511 A 48 VAL HGy% A 61 SER HA 1.0 1.8 3.21 1737 1512 A 50 THR HG2% A 51 SER HA 1.0 1.8 4.17 1738 1513 A 51 SER HA A 52 LYS HGx 1.0 1.8 5.36 1739 1513 A 52 LYS HGy A 51 SER HA 1.0 1.8 5.36 1740 1514 A 47 PHE HBx A 61 SER HA 1.0 1.8 5.21 1741 1515 A 73 MET HE% A 51 SER HA 1.0 1.8 4.67 1742 1516 A 48 VAL HA A 61 SER HA 1.0 1.8 3.29 1743 1517 A 34 ILE HG2% A 53 THR HA 1.0 1.8 4.40 1744 1518 A 53 THR HG2% A 53 THR HA 1.0 1.8 3.64 1745 1519 A 53 THR HA A 36 PRO HBx 1.0 1.8 5.38 1746 1520 A 53 THR HA A 36 PRO HGx 1.0 1.8 4.45 1747 1520 A 36 PRO HGy A 53 THR HA 1.0 1.8 4.45 1748 1521 A 53 THR HA A 73 MET HE% 1.0 1.8 5.28 1749 1522 A 53 THR HA A 54 PRO HGy 1.0 1.8 4.69 1750 1523 A 54 PRO HA A 55 ARG HGx 1.0 1.8 5.39 1751 1523 A 55 ARG HGy A 54 PRO HA 1.0 1.8 5.39 1752 1524 A 34 ILE HG2% A 54 PRO HA 1.0 1.8 5.50 1753 1525 A 34 ILE HD1% A 54 PRO HA 1.0 1.8 5.50 1754 1526 A 55 ARG HA A 55 ARG HGx 1.0 1.8 3.51 1755 1526 A 55 ARG HGy A 55 ARG HA 1.0 1.8 3.51 1756 1527 A 55 ARG HA A 55 ARG HDx 1.0 1.8 4.43 1757 1527 A 55 ARG HDy A 55 ARG HA 1.0 1.8 4.43 1758 1528 A 70 ILE HD1% A 71 THR HA 1.0 1.8 4.40 1759 1529 A 58 VAL HA A 57 THR HG2% 1.0 1.8 5.42 1760 1530 A 58 VAL HA A 59 THR HG2% 1.0 1.8 5.50 1761 1531 A 112 THR HG2% A 117 THR HA 1.0 1.8 4.30 1762 1532 A 50 THR HB A 59 THR HA 1.0 1.8 5.50 1763 1533 A 60 ASN HA A 61 SER HBx 1.0 1.8 5.13 1764 1533 A 61 SER HBy A 60 ASN HA 1.0 1.8 5.13 1765 1534 A 71 THR HB A 60 ASN HA 1.0 1.8 5.50 1766 1535 A 60 ASN HA A 59 THR HG2% 1.0 1.8 4.22 1767 1536 A 60 ASN HA A 48 VAL HG11 1.0 1.8 5.03 1768 1536 A 48 VAL HGy% A 60 ASN HA 1.0 1.8 5.03 1769 1537 A 60 ASN HA A 70 ILE HG13 1.0 1.8 5.50 1770 1538 A 63 THR HA A 45 ASP HBy 1.0 1.8 5.12 1771 1539 A 63 THR HA A 45 ASP HBx 1.0 1.8 5.12 1772 1540 A 63 THR HA A 64 LEU HBy 1.0 1.8 4.90 1773 1541 A 63 THR HA A 68 ALA HB% 1.0 1.8 5.37 1774 1542 A 63 THR HA A 63 THR HG2% 1.0 1.8 3.41 1775 1543 A 64 LEU HA A 83 HIS HBy 1.0 1.8 5.50 1776 1544 A 70 ILE HG2% A 70 ILE HA 1.0 1.8 3.24 1777 1545 A 70 ILE HA A 60 ASN HA 1.0 1.8 5.50 1778 1546 A 71 THR HG2% A 75 GLY HAx 1.0 1.8 4.69 1779 1547 A 13 ASN HBy A 118 LEU HA 1.0 1.8 3.82 1780 1548 A 17 PHE HBy A 118 LEU HA 1.0 1.8 4.40 1781 1549 A 70 ILE HD1% A 79 LYS HA 1.0 1.8 4.58 1782 1550 A 79 LYS HA A 70 ILE HG12 1.0 1.8 4.50 1783 1551 A 79 LYS HA A 79 LYS HGx 1.0 1.8 3.92 1784 1552 A 79 LYS HA A 79 LYS HGy 1.0 1.8 3.92 1785 1553 A 79 LYS HA A 67 GLU HGy 1.0 1.8 4.59 1786 1553 A 79 LYS HA A 67 GLU HGx 1.0 1.8 4.59 1787 1554 A 79 LYS HA A 69 ASP HA 1.0 1.8 3.47 1788 1555 A 80 CYS HA A 79 LYS HBx 1.0 1.8 4.57 1789 1555 A 79 LYS HBy A 80 CYS HA 1.0 1.8 4.57 1790 1556 A 70 ILE HD1% A 80 CYS HA 1.0 1.8 5.50 1791 1557 A 116 VAL HA A 116 VAL HGy% 1.0 1.8 3.43 1792 1558 A 116 VAL HA A 116 VAL HGx% 1.0 1.8 3.43 1793 1559 A 20 ALA HB% A 116 VAL HA 1.0 1.8 5.50 1794 1560 A 82 VAL HA A 82 VAL HGx% 1.0 1.8 3.68 1795 1561 A 84 LEU HA A 64 LEU HDx% 1.0 1.8 4.49 1796 1562 A 84 LEU HA A 89 LEU HA 1.0 1.8 3.51 1797 1563 A 85 ALA HA A 90 VAL HG11 1.0 1.8 5.50 1798 1563 A 85 ALA HA A 90 VAL HGy% 1.0 1.8 5.50 1799 1564 A 85 ALA HB% A 90 VAL HA 1.0 1.8 5.50 1800 1565 A 83 HIS HA A 64 LEU HDy% 1.0 1.8 3.65 1801 1566 A 98 HIS HBx A 92 LYS HA 1.0 1.8 4.59 1802 1567 A 112 THR HG2% A 96 PHE HA 1.0 1.8 5.50 1803 1568 A 113 PHE HA A 96 PHE HA 1.0 1.8 5.36 1804 1569 A 97 SER HA A 92 LYS HDx 1.0 1.8 4.71 1805 1569 A 97 SER HA A 92 LYS HDy 1.0 1.8 4.71 1806 1570 A 97 SER HA A 90 VAL HG11 1.0 1.8 5.50 1807 1570 A 90 VAL HGy% A 97 SER HA 1.0 1.8 5.50 1808 1571 A 111 ILE HG2% A 97 SER HA 1.0 1.8 5.50 1809 1572 A 92 LYS HA A 97 SER HA 1.0 1.8 3.41 1810 1573 A 92 LYS HGy A 97 SER HBx 1.0 1.8 3.86 1811 1573 A 92 LYS HGx A 97 SER HBx 1.0 1.8 3.86 1812 1573 A 97 SER HBy A 92 LYS HGx 1.0 1.8 3.86 1813 1573 A 92 LYS HGy A 97 SER HBy 1.0 1.8 3.86 1814 1574 A 92 LYS HDx A 97 SER HBx 1.0 1.8 4.26 1815 1574 A 92 LYS HDy A 97 SER HBx 1.0 1.8 4.26 1816 1574 A 97 SER HBy A 92 LYS HDx 1.0 1.8 4.26 1817 1574 A 97 SER HBy A 92 LYS HDy 1.0 1.8 4.26 1818 1575 A 92 LYS HEx A 97 SER HBx 1.0 1.8 4.87 1819 1575 A 92 LYS HEy A 97 SER HBx 1.0 1.8 4.87 1820 1575 A 97 SER HBy A 92 LYS HEx 1.0 1.8 4.87 1821 1575 A 97 SER HBy A 92 LYS HEy 1.0 1.8 4.87 1822 1576 A 107 MET HA A 102 VAL HA 1.0 1.8 3.24 1823 1577 A 102 VAL HA A 107 MET HBx 1.0 1.8 4.48 1824 1577 A 107 MET HBy A 102 VAL HA 1.0 1.8 4.48 1825 1578 A 102 VAL HA A 107 MET HGx 1.0 1.8 3.84 1826 1578 A 107 MET HGy A 102 VAL HA 1.0 1.8 3.84 1827 1579 A 103 LYS HA A 102 VAL HGx% 1.0 1.8 5.50 1828 1580 A 103 LYS HA A 103 LYS HEx 1.0 1.8 5.50 1829 1580 A 103 LYS HA A 103 LYS HEy 1.0 1.8 5.50 1830 1581 A 103 LYS HA A 102 VAL HGy% 1.0 1.8 5.50 1831 1582 A 105 ASN HA A 124 ARG HGx 1.0 1.8 5.46 1832 1582 A 124 ARG HGy A 105 ASN HA 1.0 1.8 5.46 1833 1583 A 124 ARG HBy A 105 ASN HA 1.0 1.8 4.10 1834 1584 A 124 ARG HBx A 105 ASN HA 1.0 1.8 4.22 1835 1585 A 106 GLU HA A 123 LYS HBx 1.0 1.8 4.19 1836 1585 A 106 GLU HA A 123 LYS HBy 1.0 1.8 4.19 1837 1586 A 111 ILE HA A 110 THR HA 1.0 1.8 4.62 1838 1587 A 117 THR HG2% A 112 THR HA 1.0 1.8 4.04 1839 1588 A 118 LEU HBx A 112 THR HA 1.0 1.8 5.50 1840 1589 A 117 THR HA A 112 THR HA 1.0 1.8 3.33 1841 1590 A 112 THR HG2% A 115 GLY HAx 1.0 1.8 5.06 1842 1591 A 112 THR HG2% A 115 GLY HAy 1.0 1.8 5.06 1843 1592 A 81 THR HA A 67 GLU HBx 1.0 1.8 4.68 1844 1592 A 67 GLU HBy A 81 THR HA 1.0 1.8 4.68 1845 1593 A 68 ALA HB% A 81 THR HA 1.0 1.8 5.50 1846 1594 A 48 VAL HA A 49 VAL HA 1.0 1.8 4.49 1847 1595 A 59 THR HA A 48 VAL HG11 1.0 1.8 4.29 1848 1595 A 48 VAL HGy% A 59 THR HA 1.0 1.8 4.29 1849 1596 A 118 LEU HDx% A 118 LEU HA 1.0 1.8 3.25 1850 1597 A 119 ILE HA A 119 ILE HG13 1.0 1.8 3.88 1851 1598 A 110 THR HB A 119 ILE HA 1.0 1.8 5.36 1852 1599 A 110 THR HA A 119 ILE HA 1.0 1.8 3.65 1853 1600 A 122 SER HA A 107 MET HE% 1.0 1.8 5.50 1854 1601 A 123 LYS HGx A 122 SER HA 1.0 1.8 4.75 1855 1602 A 122 SER HA A 8 VAL HB 1.0 1.8 5.43 1856 1603 A 122 SER HA A 123 LYS HBx 1.0 1.8 5.50 1857 1603 A 122 SER HA A 123 LYS HBy 1.0 1.8 5.50 1858 1604 A 122 SER HA A 6 TRP HBx 1.0 1.8 5.48 1859 1605 A 122 SER HA A 8 VAL HA 1.0 1.8 3.52 1860 1606 A 123 LYS HA A 123 LYS HGx 1.0 1.8 4.02 1861 1607 A 123 LYS HA A 123 LYS HGy 1.0 1.8 4.19 1862 1608 A 123 LYS HA A 106 GLU HA 1.0 1.8 3.62 1863 1609 A 125 VAL HA A 125 VAL HGx% 1.0 1.8 3.55 1864 1610 A 125 VAL HA A 125 VAL HGy% 1.0 1.8 3.55 1865 1611 A 41 GLN HA A 3 SER HBx 1.0 1.8 3.83 1866 1611 A 3 SER HBy A 41 GLN HA 1.0 1.8 3.83 1867 1612 A 70 ILE HD1% A 72 THR HB 1.0 1.8 5.50 1868 1613 A 72 THR HB A 76 LYS HBx 1.0 1.8 5.50 1869 1614 A 72 THR HB A 76 LYS HBy 1.0 1.8 5.50 1870 1615 A 47 PHE HA A 47 PHE HD% 1.0 1.8 4.03 1871 1616 A 3 SER HBy A 42 GLN HBx 1.0 1.8 5.37 1872 1616 A 3 SER HBx A 42 GLN HBx 1.0 1.8 5.37 1873 1616 A 42 GLN HBy A 3 SER HBx 1.0 1.8 5.37 1874 1616 A 3 SER HBy A 42 GLN HBy 1.0 1.8 5.37 1875 1617 A 1 ALA HB% A 3 SER HBx 1.0 1.8 4.41 1876 1617 A 3 SER HBy A 1 ALA HB% 1.0 1.8 4.41 1877 1618 A 124 ARG HBy A 125 VAL HA 1.0 1.8 4.33 1878 1619 A 8 VAL HA A 122 SER HBy 1.0 1.8 5.00 1879 1620 A 8 VAL HA A 122 SER HBx 1.0 1.8 5.00 1880 1621 A 6 TRP HA A 122 SER HBy 1.0 1.8 5.50 1881 1622 A 6 TRP HA A 122 SER HBx 1.0 1.8 5.50 1882 1623 A 6 TRP HBy A 122 SER HBx 1.0 1.8 5.13 1883 1624 A 6 TRP HBx A 122 SER HBx 1.0 1.8 4.64 1884 1625 A 6 TRP HBx A 122 SER HBy 1.0 1.8 4.64 1885 1626 A 6 TRP HBy A 122 SER HBy 1.0 1.8 5.13 1886 1627 A 107 MET HBy A 122 SER HBx 1.0 1.8 4.75 1887 1627 A 122 SER HBx A 107 MET HBx 1.0 1.8 4.75 1888 1628 A 107 MET HBy A 122 SER HBy 1.0 1.8 4.75 1889 1628 A 107 MET HBx A 122 SER HBy 1.0 1.8 4.75 1890 1629 A 19 LYS HBy A 19 LYS HEx 1.0 1.8 3.64 1891 1629 A 19 LYS HBx A 19 LYS HEx 1.0 1.8 3.64 1892 1629 A 19 LYS HEy A 19 LYS HBx 1.0 1.8 3.64 1893 1629 A 19 LYS HEy A 19 LYS HBy 1.0 1.8 3.64 1894 1630 A 101 GLU HA A 2 PHE HE% 1.0 1.8 4.84 1895 1631 A 101 GLU HA A 2 PHE HZ 1.0 1.8 4.24 1896 1632 A 57 THR HA A 73 MET HE% 1.0 1.8 4.82 1897 1633 A 57 THR HA A 52 LYS HGx 1.0 1.8 5.06 1898 1633 A 57 THR HA A 52 LYS HGy 1.0 1.8 5.06 1899 1634 A 57 THR HA A 57 THR HG2% 1.0 1.8 3.54 1900 1635 A 40 ILE HD1% A 47 PHE HA 1.0 1.8 4.32 1901 1636 A 47 PHE HD% A 46 ASP HA 1.0 1.8 5.37 1902 1637 A 45 ASP HA A 64 LEU HDx% 1.0 1.8 3.31 1903 1638 A 39 GLU HGy A 39 GLU HA 1.0 1.8 3.09 1904 1639 A 39 GLU HA A 37 ILE HD1% 1.0 1.8 3.06 1905 1640 A 6 TRP HZ3 A 105 ASN HA 1.0 1.8 5.08 1906 1641 A 6 TRP HE3 A 105 ASN HA 1.0 1.8 5.50 1907 1642 A 111 ILE HG2% A 98 HIS HA 1.0 1.8 3.94 1908 1643 A 111 ILE HD1% A 98 HIS HA 1.0 1.8 4.97 1909 1644 A 118 LEU HBx A 17 PHE HA 1.0 1.8 5.50 1910 1645 A 14 TYR HD% A 14 TYR HA 1.0 1.8 3.07 1911 1646 A 14 TYR HD% A 15 GLU HBx 1.0 1.8 3.53 1912 1647 A 14 TYR HD% A 118 LEU HDy% 1.0 1.8 4.47 1913 1648 A 14 TYR HD% A 118 LEU HDx% 1.0 1.8 3.00 1914 1649 A 14 TYR HD% A 18 LEU HDy% 1.0 1.8 4.02 1915 1650 A 14 TYR HD% A 118 LEU HG 1.0 1.8 4.51 1916 1651 A 14 TYR HE% A 14 TYR HA 1.0 1.8 4.89 1917 1652 A 14 TYR HE% A 32 ARG HA 1.0 1.8 3.08 1918 1653 A 14 TYR HE% A 18 LEU HG 1.0 1.8 3.90 1919 1654 A 14 TYR HE% A 31 ALA HB% 1.0 1.8 3.57 1920 1655 A 14 TYR HE% A 18 LEU HDx% 1.0 1.8 3.96 1921 1656 A 2 PHE HD% A 88 LYS HA 1.0 1.8 5.50 1922 1657 A 2 PHE HD% A 2 PHE HA 1.0 1.8 3.98 1923 1658 A 2 PHE HD% A 1 ALA HB% 1.0 1.8 5.48 1924 1659 A 2 PHE HD% A 107 MET HBx 1.0 1.8 5.50 1925 1659 A 2 PHE HD% A 107 MET HBy 1.0 1.8 5.50 1926 1660 A 2 PHE HD% A 89 LEU HBy 1.0 1.8 4.10 1927 1661 A 2 PHE HD% A 89 LEU HG 1.0 1.8 5.50 1928 1662 A 2 PHE HZ A 84 LEU HDx% 1.0 1.8 5.50 1929 1662 A 84 LEU HD21 A 2 PHE HZ 1.0 1.8 5.50 1930 1663 A 2 PHE HZ A 89 LEU HG 1.0 1.8 5.50 1931 1664 A 102 VAL HB A 2 PHE HE% 1.0 1.8 4.07 1932 1665 A 62 PHE HZ A 47 PHE HD% 1.0 1.8 4.52 1933 1666 A 47 PHE HD% A 64 LEU HG 1.0 1.8 4.42 1934 1667 A 47 PHE HD% A 42 GLN HBx 1.0 1.8 3.88 1935 1667 A 47 PHE HD% A 42 GLN HBy 1.0 1.8 3.88 1936 1668 A 40 ILE HD1% A 47 PHE HD% 1.0 1.8 3.56 1937 1669 A 47 PHE HD% A 64 LEU HDy% 1.0 1.8 5.36 1938 1670 A 96 PHE HA A 96 PHE HD% 1.0 1.8 5.50 1939 1671 A 113 PHE HA A 96 PHE HD% 1.0 1.8 3.95 1940 1672 A 17 PHE HD% A 118 LEU HDy% 1.0 1.8 3.93 1941 1673 A 17 PHE HD% A 18 LEU HDy% 1.0 1.8 4.58 1942 1674 A 96 PHE HE% A 95 LYS HEx 1.0 1.8 5.50 1943 1674 A 96 PHE HE% A 95 LYS HEy 1.0 1.8 5.50 1944 1675 A 96 PHE HZ A 95 LYS HEx 1.0 1.8 5.50 1945 1675 A 96 PHE HZ A 95 LYS HEy 1.0 1.8 5.50 1946 1676 A 9 TYR HD% A 122 SER HA 1.0 1.8 3.24 1947 1677 A 9 TYR HD% A 9 TYR HA 1.0 1.8 3.78 1948 1678 A 9 TYR HD% A 8 VAL HA 1.0 1.8 4.01 1949 1679 A 9 TYR HD% A 123 LYS HGy 1.0 1.8 3.93 1950 1680 A 9 TYR HD% A 123 LYS HGx 1.0 1.8 3.31 1951 1681 A 9 TYR HE% A 122 SER HA 1.0 1.8 3.68 1952 1682 A 9 TYR HE% A 106 GLU HBy 1.0 1.8 5.50 1953 1683 A 9 TYR HE% A 123 LYS HBx 1.0 1.8 3.31 1954 1683 A 9 TYR HE% A 123 LYS HBy 1.0 1.8 3.31 1955 1684 A 9 TYR HE% A 123 LYS HGy 1.0 1.8 3.86 1956 1685 A 9 TYR HE% A 123 LYS HGx 1.0 1.8 3.40 1957 1686 A 62 PHE HD% A 61 SER HA 1.0 1.8 5.50 1958 1687 A 62 PHE HD% A 62 PHE HA 1.0 1.8 4.06 1959 1688 A 62 PHE HD% A 64 LEU HA 1.0 1.8 5.50 1960 1689 A 62 PHE HD% A 64 LEU HDy% 1.0 1.8 4.14 1961 1690 A 62 PHE HD% A 82 VAL HGy% 1.0 1.8 4.19 1962 1691 A 47 PHE HD% A 64 LEU HBy 1.0 1.8 5.50 1963 1692 A 39 GLU HA A 6 TRP HD1 1.0 1.8 4.77 1964 1693 A 5 THR HA A 6 TRP HD1 1.0 1.8 3.84 1965 1694 A 5 THR HB A 6 TRP HD1 1.0 1.8 5.50 1966 1695 A 6 TRP HD1 A 6 TRP HBy 1.0 1.8 3.56 1967 1696 A 40 ILE HB A 6 TRP HD1 1.0 1.8 4.23 1968 1697 A 6 TRP HD1 A 107 MET HE% 1.0 1.8 3.49 1969 1698 A 6 TRP HD1 A 40 ILE HG2% 1.0 1.8 2.97 1970 1699 A 123 LYS HA A 6 TRP HE3 1.0 1.8 3.88 1971 1700 A 6 TRP HE3 A 6 TRP HA 1.0 1.8 3.83 1972 1701 A 6 TRP HBy A 6 TRP HE3 1.0 1.8 4.09 1973 1702 A 6 TRP HE3 A 6 TRP HBx 1.0 1.8 3.65 1974 1703 A 6 TRP HE3 A 107 MET HBx 1.0 1.8 4.01 1975 1703 A 6 TRP HE3 A 107 MET HBy 1.0 1.8 4.01 1976 1704 A 89 LEU HBx A 2 PHE HE% 1.0 1.8 4.41 1977 1705 A 17 PHE HE% A 111 ILE HG2% 1.0 1.8 4.84 1978 1706 A 111 ILE HG2% A 113 PHE HD% 1.0 1.8 3.11 1979 1707 A 21 LEU HDy% A 113 PHE HD% 1.0 1.8 5.50 1980 1708 A 111 ILE HD1% A 113 PHE HD% 1.0 1.8 5.50 1981 1709 A 90 VAL HB A 83 HIS HE1 1.0 1.8 4.11 1982 1710 A 85 ALA HB% A 83 HIS HE1 1.0 1.8 4.24 1983 1711 A 83 HIS HE1 A 90 VAL HG11 1.0 1.8 3.98 1984 1711 A 90 VAL HGy% A 83 HIS HE1 1.0 1.8 3.98 1985 1712 A 83 HIS HA A 83 HIS HD2 1.0 1.8 5.50 1986 1713 A 81 THR HB A 83 HIS HD2 1.0 1.8 5.50 1987 1714 A 83 HIS HBx A 83 HIS HD2 1.0 1.8 3.49 1988 1715 A 90 VAL HB A 83 HIS HD2 1.0 1.8 5.25 1989 1716 A 83 HIS HD2 A 90 VAL HG11 1.0 1.8 3.92 1990 1716 A 90 VAL HGy% A 83 HIS HD2 1.0 1.8 3.92 1991 1717 A 81 THR HG2% A 83 HIS HD2 1.0 1.8 5.18 1992 1718 A 98 HIS HD2 A 99 GLU HA 1.0 1.8 3.91 1993 1719 A 98 HIS HD2 A 98 HIS HA 1.0 1.8 4.63 1994 1720 A 98 HIS HD2 A 109 GLU HA 1.0 1.8 5.50 1995 1721 A 111 ILE HD1% A 98 HIS HE1 1.0 1.8 3.89 1996 1722 A 111 ILE HG13 A 98 HIS HE1 1.0 1.8 3.89 1997 1723 A 62 PHE HE% A 82 VAL HGx% 1.0 1.8 4.19 1998 1724 A 62 PHE HE% A 89 LEU HDy% 1.0 1.8 4.29 1999 1725 A 62 PHE HE% A 82 VAL HGy% 1.0 1.8 4.19 2000 1726 A 62 PHE HE% A 64 LEU HDy% 1.0 1.8 4.98 2001 1727 A 62 PHE HE% A 47 PHE HBy 1.0 1.8 5.15 2002 1728 A 62 PHE HE% A 47 PHE HBx 1.0 1.8 4.38 2003 1729 A 62 PHE HZ A 82 VAL HB 1.0 1.8 5.48 2004 1730 A 6 TRP HZ2 A 2 PHE HA 1.0 1.8 3.94 2005 1731 A 6 TRP HZ2 A 102 VAL HGx% 1.0 1.8 3.91 2006 1732 A 6 TRP HZ2 A 102 VAL HGy% 1.0 1.8 3.91 2007 1733 A 6 TRP HH2 A 102 VAL HGx% 1.0 1.8 3.76 2008 1734 A 6 TRP HH2 A 105 ASN HA 1.0 1.8 5.46 2009 1735 A 2 PHE HE% A 89 LEU HG 1.0 1.8 4.67 2010 1736 A 2 PHE HE% A 107 MET HGx 1.0 1.8 5.17 2011 1736 A 107 MET HGy A 2 PHE HE% 1.0 1.8 5.17 2012 1737 A 113 PHE HZ A 93 SER HBx 1.0 1.8 5.50 2013 1738 A 2 PHE HA A 89 LEU HDx% 1.0 1.8 5.44 2014 1738 A 2 PHE HA A 89 LEU HDy% 1.0 1.8 5.44 2015 1739 A 2 PHE HA A 102 VAL HGy% 1.0 1.8 3.84 2016 1739 A 2 PHE HA A 102 VAL HGx% 1.0 1.8 3.84 2017 1740 A 2 PHE HBy A 102 VAL HGy% 1.0 1.8 5.44 2018 1740 A 2 PHE HBy A 102 VAL HGx% 1.0 1.8 5.44 2019 1741 A 2 PHE HBx A 102 VAL HGy% 1.0 1.8 5.42 2020 1741 A 2 PHE HBx A 102 VAL HGx% 1.0 1.8 5.42 2021 1742 A 2 PHE HD% A 89 LEU HDx% 1.0 1.8 4.52 2022 1742 A 2 PHE HD% A 89 LEU HDy% 1.0 1.8 4.52 2023 1743 A 2 PHE HD% A 102 VAL HGy% 1.0 1.8 3.72 2024 1743 A 2 PHE HD% A 102 VAL HGx% 1.0 1.8 3.72 2025 1744 A 2 PHE HE% A 88 LYS HEx 1.0 1.8 5.34 2026 1744 A 2 PHE HE% A 88 LYS HEy 1.0 1.8 5.34 2027 1745 A 2 PHE HE% A 89 LEU HDx% 1.0 1.8 4.16 2028 1745 A 2 PHE HE% A 89 LEU HDy% 1.0 1.8 4.16 2029 1746 A 2 PHE HE% A 102 VAL HGy% 1.0 1.8 3.54 2030 1746 A 2 PHE HE% A 102 VAL HGx% 1.0 1.8 3.54 2031 1747 A 2 PHE HZ A 89 LEU HDx% 1.0 1.8 5.44 2032 1747 A 2 PHE HZ A 89 LEU HDy% 1.0 1.8 5.44 2033 1748 A 2 PHE HZ A 102 VAL HGy% 1.0 1.8 5.44 2034 1748 A 2 PHE HZ A 102 VAL HGx% 1.0 1.8 5.44 2035 1749 A 6 TRP HA A 125 VAL HGx% 1.0 1.8 5.04 2036 1749 A 6 TRP HA A 125 VAL HGy% 1.0 1.8 5.04 2037 1750 A 6 TRP HBy A 8 VAL HGy% 1.0 1.8 4.69 2038 1750 A 6 TRP HBy A 8 VAL HGx% 1.0 1.8 4.69 2039 1751 A 6 TRP HBy A 38 VAL HGy% 1.0 1.8 5.13 2040 1751 A 6 TRP HBy A 38 VAL HGx% 1.0 1.8 5.13 2041 1752 A 6 TRP HBx A 8 VAL HGy% 1.0 1.8 5.12 2042 1752 A 6 TRP HBx A 8 VAL HGx% 1.0 1.8 5.12 2043 1753 A 6 TRP HBx A 122 SER HBy 1.0 1.8 3.92 2044 1753 A 6 TRP HBx A 122 SER HBx 1.0 1.8 3.92 2045 1754 A 6 TRP HD1 A 38 VAL HGy% 1.0 1.8 3.90 2046 1754 A 6 TRP HD1 A 38 VAL HGx% 1.0 1.8 3.90 2047 1755 A 6 TRP HE3 A 122 SER HBy 1.0 1.8 4.16 2048 1755 A 6 TRP HE3 A 122 SER HBx 1.0 1.8 4.16 2049 1756 A 6 TRP HE1 A 102 VAL HGy% 1.0 1.8 4.87 2050 1756 A 6 TRP HE1 A 102 VAL HGx% 1.0 1.8 4.87 2051 1757 A 6 TRP HZ2 A 102 VAL HGy% 1.0 1.8 3.31 2052 1757 A 6 TRP HZ2 A 102 VAL HGx% 1.0 1.8 3.31 2053 1758 A 6 TRP HH2 A 102 VAL HGy% 1.0 1.8 3.25 2054 1758 A 6 TRP HH2 A 102 VAL HGx% 1.0 1.8 3.25 2055 1759 A 7 GLN HA A 8 VAL HGy% 1.0 1.8 4.10 2056 1759 A 7 GLN HA A 8 VAL HGx% 1.0 1.8 4.10 2057 1760 A 8 VAL H A 7 GLN HGx 1.0 1.8 4.36 2058 1760 A 8 VAL H A 7 GLN HGy 1.0 1.8 4.36 2059 1761 A 8 VAL H A 8 VAL HGy% 1.0 1.8 2.91 2060 1761 A 8 VAL H A 8 VAL HGx% 1.0 1.8 2.91 2061 1762 A 8 VAL H A 122 SER HBy 1.0 1.8 4.48 2062 1762 A 8 VAL H A 122 SER HBx 1.0 1.8 4.48 2063 1763 A 8 VAL HA A 122 SER HBy 1.0 1.8 4.26 2064 1763 A 8 VAL HA A 122 SER HBx 1.0 1.8 4.26 2065 1764 A 8 VAL HB A 122 SER HBy 1.0 1.8 4.39 2066 1764 A 8 VAL HB A 122 SER HBx 1.0 1.8 4.39 2067 1765 A 9 TYR H A 8 VAL HGy% 1.0 1.8 3.65 2068 1765 A 9 TYR H A 8 VAL HGx% 1.0 1.8 3.65 2069 1766 A 9 TYR HA A 8 VAL HGy% 1.0 1.8 4.08 2070 1766 A 9 TYR HA A 8 VAL HGx% 1.0 1.8 4.08 2071 1767 A 9 TYR HD% A 8 VAL HGy% 1.0 1.8 5.28 2072 1767 A 9 TYR HD% A 8 VAL HGx% 1.0 1.8 5.28 2073 1768 A 35 LYS HA A 8 VAL HGy% 1.0 1.8 4.53 2074 1768 A 35 LYS HA A 8 VAL HGx% 1.0 1.8 4.53 2075 1769 A 8 VAL HGy% A 120 ARG HDx 1.0 1.8 3.50 2076 1769 A 8 VAL HGx% A 120 ARG HDx 1.0 1.8 3.50 2077 1769 A 120 ARG HDy A 8 VAL HGy% 1.0 1.8 3.50 2078 1769 A 8 VAL HGx% A 120 ARG HDy 1.0 1.8 3.50 2079 1770 A 120 ARG HDy A 8 VAL HGy% 1.0 1.8 5.77 2080 1771 A 120 ARG HE A 8 VAL HGy% 1.0 1.8 3.69 2081 1771 A 120 ARG HE A 8 VAL HGx% 1.0 1.8 3.69 2082 1772 A 121 ARG H A 8 VAL HGy% 1.0 1.8 3.92 2083 1772 A 121 ARG H A 8 VAL HGx% 1.0 1.8 3.92 2084 1773 A 121 ARG HE A 8 VAL HGy% 1.0 1.8 5.44 2085 1773 A 121 ARG HE A 8 VAL HGx% 1.0 1.8 5.44 2086 1774 A 122 SER H A 8 VAL HGy% 1.0 1.8 4.00 2087 1774 A 122 SER H A 8 VAL HGx% 1.0 1.8 4.00 2088 1775 A 122 SER HA A 8 VAL HGy% 1.0 1.8 4.13 2089 1775 A 122 SER HA A 8 VAL HGx% 1.0 1.8 4.13 2090 1776 A 8 VAL HGx% A 122 SER HBy 1.0 1.8 4.03 2091 1776 A 8 VAL HGy% A 122 SER HBy 1.0 1.8 4.03 2092 1776 A 122 SER HBx A 8 VAL HGy% 1.0 1.8 4.03 2093 1776 A 8 VAL HGx% A 122 SER HBx 1.0 1.8 4.03 2094 1777 A 9 TYR H A 121 ARG HGy 1.0 1.8 5.34 2095 1777 A 9 TYR H A 121 ARG HGx 1.0 1.8 5.34 2096 1778 A 9 TYR H A 122 SER HBy 1.0 1.8 4.58 2097 1778 A 9 TYR H A 122 SER HBx 1.0 1.8 4.58 2098 1779 A 9 TYR HD% A 122 SER HBy 1.0 1.8 5.34 2099 1779 A 9 TYR HD% A 122 SER HBx 1.0 1.8 5.34 2100 1780 A 9 TYR HE% A 106 GLU HGy 1.0 1.8 4.55 2101 1780 A 9 TYR HE% A 106 GLU HGx 1.0 1.8 4.55 2102 1781 A 9 TYR HE% A 121 ARG HBx 1.0 1.8 3.82 2103 1781 A 9 TYR HE% A 121 ARG HBy 1.0 1.8 3.82 2104 1782 A 10 ALA HB% A 11 GLN HE2y 1.0 1.8 5.34 2105 1782 A 10 ALA HB% A 11 GLN HE2x 1.0 1.8 5.34 2106 1783 A 11 GLN HBy A 11 GLN HE2y 1.0 1.8 4.31 2107 1783 A 11 GLN HBx A 11 GLN HE2y 1.0 1.8 4.31 2108 1783 A 11 GLN HE2x A 11 GLN HBx 1.0 1.8 4.31 2109 1783 A 11 GLN HE2x A 11 GLN HBy 1.0 1.8 4.31 2110 1784 A 12 GLU H A 12 GLU HBx 1.0 1.8 3.23 2111 1784 A 12 GLU H A 12 GLU HBy 1.0 1.8 3.23 2112 1785 A 13 ASN H A 12 GLU HBx 1.0 1.8 3.19 2113 1785 A 13 ASN H A 12 GLU HBy 1.0 1.8 3.19 2114 1786 A 13 ASN HD2y A 12 GLU HBx 1.0 1.8 4.71 2115 1786 A 13 ASN HD2y A 12 GLU HBy 1.0 1.8 4.71 2116 1787 A 119 ILE H A 12 GLU HBx 1.0 1.8 3.22 2117 1787 A 119 ILE H A 12 GLU HBy 1.0 1.8 3.22 2118 1788 A 119 ILE HB A 12 GLU HBx 1.0 1.8 4.03 2119 1788 A 119 ILE HB A 12 GLU HBy 1.0 1.8 4.03 2120 1789 A 13 ASN H A 12 GLU HGy 1.0 1.8 4.22 2121 1789 A 13 ASN H A 12 GLU HGx 1.0 1.8 4.22 2122 1790 A 13 ASN HD2y A 12 GLU HGy 1.0 1.8 5.24 2123 1790 A 13 ASN HD2y A 12 GLU HGx 1.0 1.8 5.24 2124 1791 A 13 ASN HD2x A 12 GLU HGy 1.0 1.8 5.34 2125 1791 A 13 ASN HD2x A 12 GLU HGx 1.0 1.8 5.34 2126 1792 A 13 ASN H A 14 TYR HBy 1.0 1.8 5.34 2127 1792 A 13 ASN H A 14 TYR HBx 1.0 1.8 5.34 2128 1793 A 13 ASN H A 116 VAL HGy% 1.0 1.8 5.28 2129 1793 A 13 ASN H A 116 VAL HGx% 1.0 1.8 5.28 2130 1794 A 13 ASN HBy A 16 GLU HBy 1.0 1.8 5.34 2131 1794 A 13 ASN HBy A 16 GLU HBx 1.0 1.8 5.34 2132 1795 A 13 ASN HBy A 116 VAL HGy% 1.0 1.8 4.39 2133 1795 A 13 ASN HBy A 116 VAL HGx% 1.0 1.8 4.39 2134 1796 A 13 ASN HBx A 16 GLU HBy 1.0 1.8 3.82 2135 1796 A 13 ASN HBx A 16 GLU HBx 1.0 1.8 3.82 2136 1797 A 13 ASN HBx A 116 VAL HGy% 1.0 1.8 3.91 2137 1797 A 13 ASN HBx A 116 VAL HGx% 1.0 1.8 3.91 2138 1798 A 13 ASN HD2y A 116 VAL HGy% 1.0 1.8 4.16 2139 1798 A 13 ASN HD2y A 116 VAL HGx% 1.0 1.8 4.16 2140 1799 A 13 ASN HD2x A 116 VAL HGy% 1.0 1.8 4.94 2141 1799 A 13 ASN HD2x A 116 VAL HGx% 1.0 1.8 4.94 2142 1800 A 13 ASN HD2x A 119 ILE HG13 1.0 1.8 5.34 2143 1800 A 13 ASN HD2x A 119 ILE HG12 1.0 1.8 5.34 2144 1801 A 14 TYR H A 15 GLU HGy 1.0 1.8 5.34 2145 1801 A 14 TYR H A 15 GLU HGx 1.0 1.8 5.34 2146 1802 A 15 GLU H A 14 TYR HBy 1.0 1.8 3.22 2147 1802 A 15 GLU H A 14 TYR HBx 1.0 1.8 3.22 2148 1803 A 16 GLU H A 14 TYR HBy 1.0 1.8 5.08 2149 1803 A 16 GLU H A 14 TYR HBx 1.0 1.8 5.08 2150 1804 A 17 PHE H A 14 TYR HBy 1.0 1.8 5.34 2151 1804 A 17 PHE H A 14 TYR HBx 1.0 1.8 5.34 2152 1805 A 118 LEU HDx% A 14 TYR HBy 1.0 1.8 3.43 2153 1805 A 118 LEU HDx% A 14 TYR HBx 1.0 1.8 3.43 2154 1806 A 14 TYR HD% A 15 GLU HGy 1.0 1.8 4.46 2155 1806 A 14 TYR HD% A 15 GLU HGx 1.0 1.8 4.46 2156 1807 A 15 GLU H A 15 GLU HGy 1.0 1.8 3.21 2157 1807 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.21 2158 1808 A 15 GLU HA A 15 GLU HGy 1.0 1.8 3.40 2159 1808 A 15 GLU HA A 15 GLU HGx 1.0 1.8 3.40 2160 1809 A 15 GLU HA A 18 LEU HBx 1.0 1.8 4.04 2161 1809 A 15 GLU HA A 18 LEU HBy 1.0 1.8 4.04 2162 1810 A 16 GLU H A 15 GLU HGy 1.0 1.8 3.43 2163 1810 A 16 GLU H A 15 GLU HGx 1.0 1.8 3.43 2164 1811 A 16 GLU H A 16 GLU HBy 1.0 1.8 2.78 2165 1811 A 16 GLU H A 16 GLU HBx 1.0 1.8 2.78 2166 1812 A 16 GLU H A 116 VAL HGy% 1.0 1.8 4.71 2167 1812 A 16 GLU H A 116 VAL HGx% 1.0 1.8 4.71 2168 1813 A 16 GLU HA A 16 GLU HGx 1.0 1.8 3.35 2169 1813 A 16 GLU HA A 16 GLU HGy 1.0 1.8 3.35 2170 1814 A 16 GLU HA A 116 VAL HGy% 1.0 1.8 4.65 2171 1814 A 16 GLU HA A 116 VAL HGx% 1.0 1.8 4.65 2172 1815 A 17 PHE H A 16 GLU HBy 1.0 1.8 3.38 2173 1815 A 17 PHE H A 16 GLU HBx 1.0 1.8 3.38 2174 1816 A 17 PHE H A 16 GLU HGx 1.0 1.8 5.34 2175 1816 A 17 PHE H A 16 GLU HGy 1.0 1.8 5.34 2176 1817 A 19 LYS H A 16 GLU HGx 1.0 1.8 5.34 2177 1817 A 19 LYS H A 16 GLU HGy 1.0 1.8 5.34 2178 1818 A 19 LYS HGx A 16 GLU HGx 1.0 1.8 5.34 2179 1818 A 19 LYS HGx A 16 GLU HGy 1.0 1.8 5.34 2180 1819 A 19 LYS HGy A 16 GLU HGx 1.0 1.8 4.52 2181 1819 A 19 LYS HGy A 16 GLU HGy 1.0 1.8 4.52 2182 1820 A 17 PHE H A 116 VAL HGy% 1.0 1.8 3.57 2183 1820 A 17 PHE H A 116 VAL HGx% 1.0 1.8 3.57 2184 1821 A 17 PHE HA A 116 VAL HGy% 1.0 1.8 3.46 2185 1821 A 17 PHE HA A 116 VAL HGx% 1.0 1.8 3.46 2186 1822 A 17 PHE HBy A 116 VAL HGy% 1.0 1.8 4.01 2187 1822 A 17 PHE HBy A 116 VAL HGx% 1.0 1.8 4.01 2188 1823 A 17 PHE HD% A 116 VAL HGy% 1.0 1.8 3.68 2189 1823 A 17 PHE HD% A 116 VAL HGx% 1.0 1.8 3.68 2190 1824 A 18 LEU H A 18 LEU HBx 1.0 1.8 3.08 2191 1824 A 18 LEU H A 18 LEU HBy 1.0 1.8 3.08 2192 1825 A 18 LEU HA A 23 LEU HDx% 1.0 1.8 3.97 2193 1825 A 18 LEU HA A 23 LEU HDy% 1.0 1.8 3.97 2194 1826 A 18 LEU HDy% A 18 LEU HBx 1.0 1.8 3.07 2195 1826 A 18 LEU HDy% A 18 LEU HBy 1.0 1.8 3.07 2196 1827 A 19 LYS H A 18 LEU HBx 1.0 1.8 4.01 2197 1827 A 19 LYS H A 18 LEU HBy 1.0 1.8 4.01 2198 1828 A 19 LYS HA A 18 LEU HBx 1.0 1.8 5.14 2199 1828 A 19 LYS HA A 18 LEU HBy 1.0 1.8 5.14 2200 1829 A 18 LEU HBx A 23 LEU HDx% 1.0 1.8 3.68 2201 1829 A 18 LEU HBy A 23 LEU HDx% 1.0 1.8 3.68 2202 1829 A 23 LEU HDy% A 18 LEU HBx 1.0 1.8 3.68 2203 1829 A 18 LEU HBy A 23 LEU HDy% 1.0 1.8 3.68 2204 1830 A 28 ILE H A 18 LEU HBx 1.0 1.8 5.34 2205 1830 A 28 ILE H A 18 LEU HBy 1.0 1.8 5.34 2206 1831 A 28 ILE HA A 18 LEU HBx 1.0 1.8 5.34 2207 1831 A 28 ILE HA A 18 LEU HBy 1.0 1.8 5.34 2208 1832 A 28 ILE HG2% A 18 LEU HBx 1.0 1.8 3.38 2209 1832 A 28 ILE HG2% A 18 LEU HBy 1.0 1.8 3.38 2210 1833 A 18 LEU HBx A 28 ILE HG12 1.0 1.8 3.34 2211 1833 A 18 LEU HBy A 28 ILE HG12 1.0 1.8 3.34 2212 1833 A 28 ILE HG1y A 18 LEU HBx 1.0 1.8 3.34 2213 1833 A 28 ILE HG1y A 18 LEU HBy 1.0 1.8 3.34 2214 1834 A 28 ILE HD1% A 18 LEU HBx 1.0 1.8 3.86 2215 1834 A 28 ILE HD1% A 18 LEU HBy 1.0 1.8 3.86 2216 1835 A 19 LYS HA A 23 LEU HDx% 1.0 1.8 5.44 2217 1835 A 19 LYS HA A 23 LEU HDy% 1.0 1.8 5.44 2218 1836 A 20 ALA H A 116 VAL HGy% 1.0 1.8 4.11 2219 1836 A 20 ALA H A 116 VAL HGx% 1.0 1.8 4.11 2220 1837 A 20 ALA HA A 116 VAL HGy% 1.0 1.8 5.06 2221 1837 A 20 ALA HA A 116 VAL HGx% 1.0 1.8 5.06 2222 1838 A 20 ALA HB% A 116 VAL HGy% 1.0 1.8 3.10 2223 1838 A 20 ALA HB% A 116 VAL HGx% 1.0 1.8 3.10 2224 1839 A 21 LEU H A 23 LEU HDx% 1.0 1.8 3.90 2225 1839 A 21 LEU H A 23 LEU HDy% 1.0 1.8 3.90 2226 1840 A 21 LEU HA A 23 LEU HDx% 1.0 1.8 5.44 2227 1840 A 21 LEU HA A 23 LEU HDy% 1.0 1.8 5.44 2228 1841 A 21 LEU HBy A 23 LEU HDx% 1.0 1.8 3.83 2229 1841 A 21 LEU HBy A 23 LEU HDy% 1.0 1.8 3.83 2230 1842 A 21 LEU HBx A 23 LEU HDx% 1.0 1.8 3.79 2231 1842 A 21 LEU HBx A 23 LEU HDy% 1.0 1.8 3.79 2232 1843 A 21 LEU HDy% A 23 LEU HDy% 1.0 1.8 3.86 2233 1843 A 21 LEU HDy% A 23 LEU HDx% 1.0 1.8 3.86 2234 1844 A 22 ALA H A 23 LEU HDx% 1.0 1.8 4.54 2235 1844 A 22 ALA H A 23 LEU HDy% 1.0 1.8 4.54 2236 1845 A 23 LEU H A 23 LEU HDx% 1.0 1.8 3.57 2237 1845 A 23 LEU H A 23 LEU HDy% 1.0 1.8 3.57 2238 1846 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 2.93 2239 1846 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 2.93 2240 1847 A 23 LEU HA A 27 LEU HDx% 1.0 1.8 5.44 2241 1847 A 23 LEU HA A 27 LEU HDy% 1.0 1.8 5.44 2242 1848 A 23 LEU HDx% A 24 PRO HGx 1.0 1.8 4.33 2243 1848 A 23 LEU HDy% A 24 PRO HGx 1.0 1.8 4.33 2244 1848 A 24 PRO HGy A 23 LEU HDx% 1.0 1.8 4.33 2245 1848 A 24 PRO HGy A 23 LEU HDy% 1.0 1.8 4.33 2246 1849 A 24 PRO HDy A 23 LEU HDx% 1.0 1.8 3.33 2247 1849 A 24 PRO HDy A 23 LEU HDy% 1.0 1.8 3.33 2248 1850 A 24 PRO HDx A 23 LEU HDx% 1.0 1.8 3.47 2249 1850 A 24 PRO HDx A 23 LEU HDy% 1.0 1.8 3.47 2250 1851 A 74 ASP HA A 23 LEU HDx% 1.0 1.8 4.35 2251 1851 A 23 LEU HDy% A 74 ASP HA 1.0 1.8 4.35 2252 1852 A 23 LEU HDy% A 74 ASP HBy 1.0 1.8 3.94 2253 1852 A 23 LEU HDx% A 74 ASP HBy 1.0 1.8 3.94 2254 1852 A 74 ASP HBx A 23 LEU HDx% 1.0 1.8 3.94 2255 1852 A 23 LEU HDy% A 74 ASP HBx 1.0 1.8 3.94 2256 1853 A 24 PRO HGy A 27 LEU HDx% 1.0 1.8 3.95 2257 1853 A 24 PRO HGx A 27 LEU HDx% 1.0 1.8 3.95 2258 1853 A 27 LEU HDy% A 24 PRO HGx 1.0 1.8 3.95 2259 1853 A 24 PRO HGy A 27 LEU HDy% 1.0 1.8 3.95 2260 1854 A 24 PRO HDy A 27 LEU HDx% 1.0 1.8 3.65 2261 1854 A 24 PRO HDy A 27 LEU HDy% 1.0 1.8 3.65 2262 1855 A 25 GLU H A 25 GLU HBy 1.0 1.8 2.95 2263 1855 A 25 GLU H A 25 GLU HBx 1.0 1.8 2.95 2264 1856 A 25 GLU H A 25 GLU HGx 1.0 1.8 3.82 2265 1856 A 25 GLU H A 25 GLU HGy 1.0 1.8 3.82 2266 1857 A 26 ASP H A 25 GLU HBy 1.0 1.8 3.28 2267 1857 A 26 ASP H A 25 GLU HBx 1.0 1.8 3.28 2268 1858 A 26 ASP H A 25 GLU HGx 1.0 1.8 4.63 2269 1858 A 26 ASP H A 25 GLU HGy 1.0 1.8 4.63 2270 1859 A 26 ASP H A 26 ASP HBy 1.0 1.8 3.01 2271 1859 A 26 ASP H A 26 ASP HBx 1.0 1.8 3.01 2272 1860 A 26 ASP HA A 29 LYS HGx 1.0 1.8 5.34 2273 1860 A 26 ASP HA A 29 LYS HGy 1.0 1.8 5.34 2274 1861 A 27 LEU H A 26 ASP HBy 1.0 1.8 3.45 2275 1861 A 27 LEU H A 26 ASP HBx 1.0 1.8 3.45 2276 1862 A 27 LEU H A 27 LEU HDx% 1.0 1.8 4.21 2277 1862 A 27 LEU H A 27 LEU HDy% 1.0 1.8 4.21 2278 1863 A 27 LEU HA A 27 LEU HDx% 1.0 1.8 3.40 2279 1863 A 27 LEU HA A 27 LEU HDy% 1.0 1.8 3.40 2280 1864 A 27 LEU HA A 30 MET HBy 1.0 1.8 4.32 2281 1864 A 27 LEU HA A 30 MET HBx 1.0 1.8 4.32 2282 1865 A 27 LEU HA A 30 MET HGx 1.0 1.8 4.45 2283 1865 A 27 LEU HA A 30 MET HGy 1.0 1.8 4.45 2284 1866 A 27 LEU HG A 54 PRO HBx 1.0 1.8 5.34 2285 1866 A 27 LEU HG A 54 PRO HBy 1.0 1.8 5.34 2286 1867 A 30 MET H A 27 LEU HDx% 1.0 1.8 4.66 2287 1867 A 30 MET H A 27 LEU HDy% 1.0 1.8 4.66 2288 1868 A 27 LEU HDx% A 30 MET HGx 1.0 1.8 4.53 2289 1868 A 27 LEU HDy% A 30 MET HGx 1.0 1.8 4.53 2290 1868 A 30 MET HGy A 27 LEU HDx% 1.0 1.8 4.53 2291 1868 A 27 LEU HDy% A 30 MET HGy 1.0 1.8 4.53 2292 1869 A 31 ALA H A 27 LEU HDx% 1.0 1.8 4.47 2293 1869 A 31 ALA H A 27 LEU HDy% 1.0 1.8 4.47 2294 1870 A 27 LEU HDx% A 54 PRO HBx 1.0 1.8 4.72 2295 1870 A 27 LEU HDy% A 54 PRO HBx 1.0 1.8 4.72 2296 1870 A 54 PRO HBy A 27 LEU HDx% 1.0 1.8 4.72 2297 1870 A 27 LEU HDy% A 54 PRO HBy 1.0 1.8 4.72 2298 1871 A 27 LEU HDy% A 54 PRO HGx 1.0 1.8 4.24 2299 1871 A 54 PRO HGy A 27 LEU HDx% 1.0 1.8 4.24 2300 1871 A 27 LEU HDy% A 54 PRO HGy 1.0 1.8 4.24 2301 1871 A 27 LEU HDx% A 54 PRO HGx 1.0 1.8 4.24 2302 1872 A 54 PRO HDy A 27 LEU HDx% 1.0 1.8 3.85 2303 1872 A 54 PRO HDy A 27 LEU HDy% 1.0 1.8 3.85 2304 1873 A 29 LYS H A 29 LYS HGx 1.0 1.8 3.09 2305 1873 A 29 LYS H A 29 LYS HGy 1.0 1.8 3.09 2306 1874 A 29 LYS H A 30 MET HGx 1.0 1.8 4.44 2307 1874 A 29 LYS H A 30 MET HGy 1.0 1.8 4.44 2308 1875 A 29 LYS HA A 32 ARG HBx 1.0 1.8 3.68 2309 1875 A 29 LYS HA A 32 ARG HBy 1.0 1.8 3.68 2310 1876 A 29 LYS HA A 32 ARG HGx 1.0 1.8 4.00 2311 1876 A 29 LYS HA A 32 ARG HGy 1.0 1.8 4.00 2312 1877 A 30 MET H A 29 LYS HGx 1.0 1.8 4.50 2313 1877 A 30 MET H A 29 LYS HGy 1.0 1.8 4.50 2314 1878 A 29 LYS HGx A 32 ARG HDx 1.0 1.8 4.17 2315 1878 A 29 LYS HGy A 32 ARG HDx 1.0 1.8 4.17 2316 1878 A 32 ARG HDy A 29 LYS HGx 1.0 1.8 4.17 2317 1878 A 32 ARG HDy A 29 LYS HGy 1.0 1.8 4.17 2318 1879 A 30 MET H A 30 MET HBy 1.0 1.8 2.95 2319 1879 A 30 MET H A 30 MET HBx 1.0 1.8 2.95 2320 1880 A 30 MET H A 32 ARG HGx 1.0 1.8 5.34 2321 1880 A 30 MET H A 32 ARG HGy 1.0 1.8 5.34 2322 1881 A 31 ALA H A 30 MET HBy 1.0 1.8 3.44 2323 1881 A 31 ALA H A 30 MET HBx 1.0 1.8 3.44 2324 1882 A 34 ILE HD1% A 30 MET HBy 1.0 1.8 3.27 2325 1882 A 34 ILE HD1% A 30 MET HBx 1.0 1.8 3.27 2326 1883 A 31 ALA H A 32 ARG HBx 1.0 1.8 5.13 2327 1883 A 31 ALA H A 32 ARG HBy 1.0 1.8 5.13 2328 1884 A 32 ARG H A 32 ARG HBx 1.0 1.8 3.04 2329 1884 A 32 ARG H A 32 ARG HBy 1.0 1.8 3.04 2330 1885 A 32 ARG H A 32 ARG HGx 1.0 1.8 3.65 2331 1885 A 32 ARG H A 32 ARG HGy 1.0 1.8 3.65 2332 1886 A 32 ARG HA A 32 ARG HGx 1.0 1.8 3.58 2333 1886 A 32 ARG HA A 32 ARG HGy 1.0 1.8 3.58 2334 1887 A 33 ASP H A 33 ASP HBy 1.0 1.8 3.51 2335 1887 A 33 ASP H A 33 ASP HBx 1.0 1.8 3.51 2336 1888 A 34 ILE H A 33 ASP HBy 1.0 1.8 3.81 2337 1888 A 34 ILE H A 33 ASP HBx 1.0 1.8 3.81 2338 1889 A 34 ILE HB A 33 ASP HBy 1.0 1.8 5.34 2339 1889 A 34 ILE HB A 33 ASP HBx 1.0 1.8 5.34 2340 1890 A 34 ILE HD1% A 33 ASP HBy 1.0 1.8 5.02 2341 1890 A 34 ILE HD1% A 33 ASP HBx 1.0 1.8 5.02 2342 1891 A 34 ILE HA A 35 LYS HGy 1.0 1.8 3.87 2343 1891 A 34 ILE HA A 35 LYS HGx 1.0 1.8 3.87 2344 1892 A 34 ILE HD1% A 54 PRO HBx 1.0 1.8 4.69 2345 1892 A 34 ILE HD1% A 54 PRO HBy 1.0 1.8 4.69 2346 1893 A 35 LYS H A 35 LYS HBy 1.0 1.8 3.48 2347 1893 A 35 LYS H A 35 LYS HBx 1.0 1.8 3.48 2348 1894 A 35 LYS H A 35 LYS HGy 1.0 1.8 4.08 2349 1894 A 35 LYS H A 35 LYS HGx 1.0 1.8 4.08 2350 1895 A 35 LYS HA A 35 LYS HGy 1.0 1.8 3.58 2351 1895 A 35 LYS HA A 35 LYS HGx 1.0 1.8 3.58 2352 1896 A 35 LYS HBx A 36 PRO HDy 1.0 1.8 4.39 2353 1896 A 35 LYS HBy A 36 PRO HDy 1.0 1.8 4.39 2354 1896 A 36 PRO HDx A 35 LYS HBy 1.0 1.8 4.39 2355 1896 A 35 LYS HBx A 36 PRO HDx 1.0 1.8 4.39 2356 1897 A 38 VAL H A 38 VAL HGy% 1.0 1.8 3.28 2357 1897 A 38 VAL H A 38 VAL HGx% 1.0 1.8 3.28 2358 1898 A 38 VAL HA A 38 VAL HGy% 1.0 1.8 2.79 2359 1898 A 38 VAL HA A 38 VAL HGx% 1.0 1.8 2.79 2360 1899 A 39 GLU H A 38 VAL HGy% 1.0 1.8 3.10 2361 1899 A 39 GLU H A 38 VAL HGx% 1.0 1.8 3.10 2362 1900 A 50 THR H A 38 VAL HGy% 1.0 1.8 3.95 2363 1900 A 50 THR H A 38 VAL HGx% 1.0 1.8 3.95 2364 1901 A 51 SER HA A 38 VAL HGy% 1.0 1.8 3.61 2365 1901 A 51 SER HA A 38 VAL HGx% 1.0 1.8 3.61 2366 1902 A 41 GLN H A 41 GLN HBx 1.0 1.8 3.35 2367 1902 A 41 GLN H A 41 GLN HBy 1.0 1.8 3.35 2368 1903 A 41 GLN HE2y A 41 GLN HBx 1.0 1.8 4.29 2369 1903 A 41 GLN HE2y A 41 GLN HBy 1.0 1.8 4.29 2370 1903 A 41 GLN HE2x A 41 GLN HBx 1.0 1.8 4.29 2371 1903 A 41 GLN HE2x A 41 GLN HBy 1.0 1.8 4.29 2372 1904 A 42 GLN H A 41 GLN HBx 1.0 1.8 3.51 2373 1904 A 42 GLN H A 41 GLN HBy 1.0 1.8 3.51 2374 1905 A 48 VAL H A 41 GLN HBx 1.0 1.8 5.34 2375 1905 A 48 VAL H A 41 GLN HBy 1.0 1.8 5.34 2376 1906 A 42 GLN HGy A 42 GLN HE2y 1.0 1.8 3.47 2377 1906 A 42 GLN HE2x A 42 GLN HGy 1.0 1.8 3.47 2378 1907 A 42 GLN HGx A 42 GLN HE2y 1.0 1.8 3.23 2379 1907 A 42 GLN HGx A 42 GLN HE2x 1.0 1.8 3.23 2380 1908 A 43 LYS H A 42 GLN HE2y 1.0 1.8 4.77 2381 1908 A 42 GLN HE2x A 43 LYS H 1.0 1.8 4.77 2382 1909 A 43 LYS H A 43 LYS HBx 1.0 1.8 3.42 2383 1909 A 43 LYS H A 43 LYS HBy 1.0 1.8 3.42 2384 1910 A 43 LYS H A 46 ASP HBy 1.0 1.8 4.90 2385 1910 A 43 LYS H A 46 ASP HBx 1.0 1.8 4.90 2386 1911 A 43 LYS HBy A 43 LYS HEx 1.0 1.8 4.39 2387 1911 A 43 LYS HBx A 43 LYS HEx 1.0 1.8 4.39 2388 1911 A 43 LYS HEy A 43 LYS HBx 1.0 1.8 4.39 2389 1911 A 43 LYS HBy A 43 LYS HEy 1.0 1.8 4.39 2390 1912 A 45 ASP HA A 44 GLY HAy 1.0 1.8 4.21 2391 1912 A 45 ASP HA A 44 GLY HAx 1.0 1.8 4.21 2392 1913 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.04 2393 1913 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.04 2394 1914 A 45 ASP H A 46 ASP HBy 1.0 1.8 4.44 2395 1914 A 45 ASP H A 46 ASP HBx 1.0 1.8 4.44 2396 1915 A 46 ASP H A 45 ASP HBy 1.0 1.8 3.51 2397 1915 A 46 ASP H A 45 ASP HBx 1.0 1.8 3.51 2398 1916 A 63 THR HB A 45 ASP HBy 1.0 1.8 5.34 2399 1916 A 63 THR HB A 45 ASP HBx 1.0 1.8 5.34 2400 1917 A 63 THR HG2% A 45 ASP HBy 1.0 1.8 3.19 2401 1917 A 63 THR HG2% A 45 ASP HBx 1.0 1.8 3.19 2402 1918 A 64 LEU H A 45 ASP HBy 1.0 1.8 3.32 2403 1918 A 64 LEU H A 45 ASP HBx 1.0 1.8 3.32 2404 1919 A 64 LEU HA A 45 ASP HBy 1.0 1.8 5.15 2405 1919 A 64 LEU HA A 45 ASP HBx 1.0 1.8 5.15 2406 1920 A 64 LEU HBx A 45 ASP HBy 1.0 1.8 4.54 2407 1920 A 64 LEU HBx A 45 ASP HBx 1.0 1.8 4.54 2408 1921 A 64 LEU HG A 45 ASP HBy 1.0 1.8 5.34 2409 1921 A 64 LEU HG A 45 ASP HBx 1.0 1.8 5.34 2410 1922 A 64 LEU HDx% A 45 ASP HBy 1.0 1.8 4.02 2411 1922 A 64 LEU HDx% A 45 ASP HBx 1.0 1.8 4.02 2412 1923 A 64 LEU HDy% A 45 ASP HBy 1.0 1.8 4.91 2413 1923 A 64 LEU HDy% A 45 ASP HBx 1.0 1.8 4.91 2414 1924 A 46 ASP H A 46 ASP HBy 1.0 1.8 2.88 2415 1924 A 46 ASP H A 46 ASP HBx 1.0 1.8 2.88 2416 1925 A 47 PHE H A 46 ASP HBy 1.0 1.8 3.72 2417 1925 A 47 PHE H A 46 ASP HBx 1.0 1.8 3.72 2418 1926 A 62 PHE H A 46 ASP HBy 1.0 1.8 5.03 2419 1926 A 62 PHE H A 46 ASP HBx 1.0 1.8 5.03 2420 1927 A 63 THR HA A 46 ASP HBy 1.0 1.8 4.40 2421 1927 A 63 THR HA A 46 ASP HBx 1.0 1.8 4.40 2422 1928 A 47 PHE HBy A 49 VAL HGy% 1.0 1.8 4.44 2423 1928 A 47 PHE HBy A 49 VAL HGx% 1.0 1.8 4.44 2424 1929 A 47 PHE HBx A 49 VAL HGy% 1.0 1.8 3.59 2425 1929 A 47 PHE HBx A 49 VAL HGx% 1.0 1.8 3.59 2426 1930 A 47 PHE HD% A 49 VAL HGy% 1.0 1.8 4.56 2427 1930 A 47 PHE HD% A 49 VAL HGx% 1.0 1.8 4.56 2428 1931 A 47 PHE HD% A 89 LEU HDx% 1.0 1.8 4.58 2429 1931 A 47 PHE HD% A 89 LEU HDy% 1.0 1.8 4.58 2430 1932 A 47 PHE HE% A 89 LEU HDx% 1.0 1.8 3.54 2431 1932 A 47 PHE HE% A 89 LEU HDy% 1.0 1.8 3.54 2432 1933 A 48 VAL H A 49 VAL HGy% 1.0 1.8 3.79 2433 1933 A 48 VAL H A 49 VAL HGx% 1.0 1.8 3.79 2434 1934 A 49 VAL H A 49 VAL HGy% 1.0 1.8 3.20 2435 1934 A 49 VAL H A 49 VAL HGx% 1.0 1.8 3.20 2436 1935 A 50 THR H A 49 VAL HGy% 1.0 1.8 3.69 2437 1935 A 50 THR H A 49 VAL HGx% 1.0 1.8 3.69 2438 1936 A 49 VAL HGy% A 60 ASN HBx 1.0 1.8 4.71 2439 1936 A 60 ASN HBy A 49 VAL HGy% 1.0 1.8 4.71 2440 1936 A 49 VAL HGx% A 60 ASN HBy 1.0 1.8 4.71 2441 1936 A 49 VAL HGx% A 60 ASN HBx 1.0 1.8 4.71 2442 1937 A 62 PHE HD% A 49 VAL HGy% 1.0 1.8 5.44 2443 1937 A 62 PHE HD% A 49 VAL HGx% 1.0 1.8 5.44 2444 1938 A 62 PHE HE% A 49 VAL HGy% 1.0 1.8 3.35 2445 1938 A 62 PHE HE% A 49 VAL HGx% 1.0 1.8 3.35 2446 1939 A 51 SER H A 51 SER HBy 1.0 1.8 3.57 2447 1939 A 51 SER H A 51 SER HBx 1.0 1.8 3.57 2448 1940 A 51 SER H A 58 VAL HGx% 1.0 1.8 4.50 2449 1940 A 51 SER H A 58 VAL HGy% 1.0 1.8 4.50 2450 1941 A 52 LYS H A 51 SER HBy 1.0 1.8 3.60 2451 1941 A 52 LYS H A 51 SER HBx 1.0 1.8 3.60 2452 1942 A 53 THR HG2% A 51 SER HBy 1.0 1.8 4.40 2453 1942 A 53 THR HG2% A 51 SER HBx 1.0 1.8 4.40 2454 1943 A 58 VAL H A 51 SER HBy 1.0 1.8 4.53 2455 1943 A 58 VAL H A 51 SER HBx 1.0 1.8 4.53 2456 1944 A 58 VAL HB A 51 SER HBy 1.0 1.8 5.08 2457 1944 A 58 VAL HB A 51 SER HBx 1.0 1.8 5.08 2458 1945 A 51 SER HBy A 58 VAL HGx% 1.0 1.8 3.50 2459 1945 A 51 SER HBx A 58 VAL HGx% 1.0 1.8 3.50 2460 1945 A 58 VAL HGy% A 51 SER HBy 1.0 1.8 3.50 2461 1945 A 51 SER HBx A 58 VAL HGy% 1.0 1.8 3.50 2462 1946 A 73 MET HE% A 51 SER HBy 1.0 1.8 3.31 2463 1946 A 73 MET HE% A 51 SER HBx 1.0 1.8 3.31 2464 1947 A 52 LYS H A 52 LYS HBy 1.0 1.8 3.10 2465 1947 A 52 LYS H A 52 LYS HBx 1.0 1.8 3.10 2466 1948 A 52 LYS HBy A 52 LYS HEx 1.0 1.8 4.50 2467 1948 A 52 LYS HBx A 52 LYS HEx 1.0 1.8 4.50 2468 1948 A 52 LYS HEy A 52 LYS HBy 1.0 1.8 4.50 2469 1948 A 52 LYS HEy A 52 LYS HBx 1.0 1.8 4.50 2470 1949 A 53 THR H A 52 LYS HBy 1.0 1.8 3.74 2471 1949 A 53 THR H A 52 LYS HBx 1.0 1.8 3.74 2472 1950 A 53 THR H A 58 VAL HGx% 1.0 1.8 5.44 2473 1950 A 53 THR H A 58 VAL HGy% 1.0 1.8 5.44 2474 1951 A 54 PRO HBy A 55 ARG HGx 1.0 1.8 5.34 2475 1951 A 54 PRO HBx A 55 ARG HGx 1.0 1.8 5.34 2476 1951 A 55 ARG HGy A 54 PRO HBx 1.0 1.8 5.34 2477 1951 A 55 ARG HGy A 54 PRO HBy 1.0 1.8 5.34 2478 1952 A 55 ARG H A 54 PRO HGx 1.0 1.8 4.74 2479 1952 A 55 ARG H A 54 PRO HGy 1.0 1.8 4.74 2480 1953 A 54 PRO HDy A 55 ARG HBy 1.0 1.8 5.01 2481 1953 A 55 ARG HBx A 54 PRO HDy 1.0 1.8 5.01 2482 1954 A 55 ARG H A 55 ARG HBy 1.0 1.8 3.25 2483 1954 A 55 ARG HBx A 55 ARG H 1.0 1.8 3.25 2484 1955 A 55 ARG HBy A 55 ARG HDx 1.0 1.8 3.47 2485 1955 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 3.47 2486 1955 A 55 ARG HDy A 55 ARG HBy 1.0 1.8 3.47 2487 1955 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 3.47 2488 1956 A 56 GLN H A 56 GLN HGx 1.0 1.8 4.88 2489 1956 A 56 GLN H A 56 GLN HGy 1.0 1.8 4.88 2490 1957 A 57 THR HA A 56 GLN HBx 1.0 1.8 4.83 2491 1957 A 57 THR HA A 56 GLN HBy 1.0 1.8 4.83 2492 1958 A 57 THR H A 56 GLN HGx 1.0 1.8 3.50 2493 1958 A 57 THR H A 56 GLN HGy 1.0 1.8 3.50 2494 1959 A 57 THR HA A 58 VAL HGx% 1.0 1.8 3.69 2495 1959 A 57 THR HA A 58 VAL HGy% 1.0 1.8 3.69 2496 1960 A 58 VAL H A 58 VAL HGx% 1.0 1.8 3.31 2497 1960 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.31 2498 1961 A 59 THR H A 58 VAL HGx% 1.0 1.8 4.01 2499 1961 A 59 THR H A 58 VAL HGy% 1.0 1.8 4.01 2500 1962 A 73 MET HA A 58 VAL HGx% 1.0 1.8 3.52 2501 1962 A 73 MET HA A 58 VAL HGy% 1.0 1.8 3.52 2502 1963 A 58 VAL HGy% A 73 MET HBx 1.0 1.8 4.61 2503 1963 A 58 VAL HGx% A 73 MET HBx 1.0 1.8 4.61 2504 1963 A 73 MET HBy A 58 VAL HGx% 1.0 1.8 4.61 2505 1963 A 58 VAL HGy% A 73 MET HBy 1.0 1.8 4.61 2506 1964 A 73 MET HE% A 58 VAL HGx% 1.0 1.8 3.07 2507 1964 A 73 MET HE% A 58 VAL HGy% 1.0 1.8 3.07 2508 1965 A 61 SER H A 60 ASN HBx 1.0 1.8 3.42 2509 1965 A 61 SER H A 60 ASN HBy 1.0 1.8 3.42 2510 1966 A 70 ILE HA A 60 ASN HBx 1.0 1.8 5.34 2511 1966 A 70 ILE HA A 60 ASN HBy 1.0 1.8 5.34 2512 1967 A 70 ILE HG2% A 60 ASN HBx 1.0 1.8 3.52 2513 1967 A 70 ILE HG2% A 60 ASN HBy 1.0 1.8 3.52 2514 1968 A 70 ILE HD1% A 60 ASN HBx 1.0 1.8 4.40 2515 1968 A 70 ILE HD1% A 60 ASN HBy 1.0 1.8 4.40 2516 1969 A 71 THR H A 60 ASN HBx 1.0 1.8 4.96 2517 1969 A 71 THR H A 60 ASN HBy 1.0 1.8 4.96 2518 1970 A 62 PHE HD% A 82 VAL HGy% 1.0 1.8 3.56 2519 1970 A 62 PHE HD% A 82 VAL HGx% 1.0 1.8 3.56 2520 1971 A 62 PHE HE% A 82 VAL HGy% 1.0 1.8 3.48 2521 1971 A 62 PHE HE% A 82 VAL HGx% 1.0 1.8 3.48 2522 1972 A 62 PHE HZ A 82 VAL HGy% 1.0 1.8 3.83 2523 1972 A 62 PHE HZ A 82 VAL HGx% 1.0 1.8 3.83 2524 1973 A 62 PHE HZ A 89 LEU HDx% 1.0 1.8 4.21 2525 1973 A 62 PHE HZ A 89 LEU HDy% 1.0 1.8 4.21 2526 1974 A 63 THR H A 66 LYS HBy 1.0 1.8 4.91 2527 1974 A 63 THR H A 66 LYS HBx 1.0 1.8 4.91 2528 1975 A 63 THR HB A 66 LYS HBy 1.0 1.8 3.15 2529 1975 A 63 THR HB A 66 LYS HBx 1.0 1.8 3.15 2530 1976 A 64 LEU H A 89 LEU HDx% 1.0 1.8 5.44 2531 1976 A 64 LEU H A 89 LEU HDy% 1.0 1.8 5.44 2532 1977 A 64 LEU HA A 82 VAL HGy% 1.0 1.8 3.93 2533 1977 A 64 LEU HA A 82 VAL HGx% 1.0 1.8 3.93 2534 1978 A 64 LEU HDx% A 89 LEU HDx% 1.0 1.8 3.90 2535 1978 A 64 LEU HDx% A 89 LEU HDy% 1.0 1.8 3.90 2536 1979 A 64 LEU HDy% A 89 LEU HDx% 1.0 1.8 3.66 2537 1979 A 64 LEU HDy% A 89 LEU HDy% 1.0 1.8 3.66 2538 1980 A 66 LYS HGy A 65 GLY HAy 1.0 1.8 5.34 2539 1980 A 66 LYS HGy A 65 GLY HAx 1.0 1.8 5.34 2540 1981 A 66 LYS H A 66 LYS HBy 1.0 1.8 3.33 2541 1981 A 66 LYS H A 66 LYS HBx 1.0 1.8 3.33 2542 1982 A 67 GLU H A 67 GLU HGy 1.0 1.8 5.09 2543 1982 A 67 GLU H A 67 GLU HGx 1.0 1.8 5.09 2544 1983 A 67 GLU HA A 67 GLU HGy 1.0 1.8 3.66 2545 1983 A 67 GLU HA A 67 GLU HGx 1.0 1.8 3.66 2546 1984 A 68 ALA H A 67 GLU HGy 1.0 1.8 3.12 2547 1984 A 68 ALA H A 67 GLU HGx 1.0 1.8 3.12 2548 1985 A 81 THR HA A 67 GLU HGy 1.0 1.8 4.03 2549 1985 A 81 THR HA A 67 GLU HGx 1.0 1.8 4.03 2550 1986 A 68 ALA HB% A 82 VAL HGy% 1.0 1.8 4.87 2551 1986 A 68 ALA HB% A 82 VAL HGx% 1.0 1.8 4.87 2552 1987 A 69 ASP H A 69 ASP HBy 1.0 1.8 2.96 2553 1987 A 69 ASP H A 69 ASP HBx 1.0 1.8 2.96 2554 1988 A 70 ILE H A 69 ASP HBy 1.0 1.8 3.64 2555 1988 A 70 ILE H A 69 ASP HBx 1.0 1.8 3.64 2556 1989 A 70 ILE HA A 69 ASP HBy 1.0 1.8 5.34 2557 1989 A 70 ILE HA A 69 ASP HBx 1.0 1.8 5.34 2558 1990 A 71 THR HG2% A 75 GLY HAy 1.0 1.8 3.82 2559 1990 A 71 THR HG2% A 75 GLY HAx 1.0 1.8 3.82 2560 1991 A 72 THR HG2% A 78 LEU HDx% 1.0 1.8 3.61 2561 1991 A 72 THR HG2% A 78 LEU HDy% 1.0 1.8 3.61 2562 1992 A 73 MET HE% A 73 MET HBx 1.0 1.8 3.08 2563 1992 A 73 MET HE% A 73 MET HBy 1.0 1.8 3.08 2564 1993 A 74 ASP H A 74 ASP HBy 1.0 1.8 3.50 2565 1993 A 74 ASP H A 74 ASP HBx 1.0 1.8 3.50 2566 1994 A 74 ASP H A 75 GLY HAy 1.0 1.8 4.88 2567 1994 A 74 ASP H A 75 GLY HAx 1.0 1.8 4.88 2568 1995 A 75 GLY H A 74 ASP HBy 1.0 1.8 4.29 2569 1995 A 75 GLY H A 74 ASP HBx 1.0 1.8 4.29 2570 1996 A 76 LYS H A 74 ASP HBy 1.0 1.8 5.20 2571 1996 A 76 LYS H A 74 ASP HBx 1.0 1.8 5.20 2572 1997 A 74 ASP HBx A 76 LYS HGx 1.0 1.8 5.34 2573 1997 A 76 LYS HGy A 74 ASP HBy 1.0 1.8 5.34 2574 1997 A 76 LYS HGy A 74 ASP HBx 1.0 1.8 5.34 2575 1997 A 74 ASP HBy A 76 LYS HGx 1.0 1.8 5.34 2576 1998 A 75 GLY H A 76 LYS HBy 1.0 1.8 4.40 2577 1998 A 75 GLY H A 76 LYS HBx 1.0 1.8 4.40 2578 1999 A 76 LYS H A 76 LYS HBy 1.0 1.8 2.77 2579 1999 A 76 LYS H A 76 LYS HBx 1.0 1.8 2.77 2580 2000 A 76 LYS H A 78 LEU HDx% 1.0 1.8 4.59 2581 2000 A 76 LYS H A 78 LEU HDy% 1.0 1.8 4.59 2582 2001 A 76 LYS HBx A 76 LYS HEx 1.0 1.8 4.42 2583 2001 A 76 LYS HBy A 76 LYS HEx 1.0 1.8 4.42 2584 2001 A 76 LYS HEy A 76 LYS HBy 1.0 1.8 4.42 2585 2001 A 76 LYS HBx A 76 LYS HEy 1.0 1.8 4.42 2586 2002 A 77 LYS H A 77 LYS HBy 1.0 1.8 2.78 2587 2002 A 77 LYS H A 77 LYS HBx 1.0 1.8 2.78 2588 2003 A 77 LYS H A 77 LYS HGx 1.0 1.8 3.44 2589 2003 A 77 LYS H A 77 LYS HGy 1.0 1.8 3.44 2590 2004 A 77 LYS H A 78 LEU HDx% 1.0 1.8 4.48 2591 2004 A 77 LYS H A 78 LEU HDy% 1.0 1.8 4.48 2592 2005 A 77 LYS HEy A 77 LYS HGx 1.0 1.8 3.23 2593 2005 A 77 LYS HEx A 77 LYS HGx 1.0 1.8 3.23 2594 2005 A 77 LYS HGy A 77 LYS HEx 1.0 1.8 3.23 2595 2005 A 77 LYS HEy A 77 LYS HGy 1.0 1.8 3.23 2596 2006 A 78 LEU H A 77 LYS HGx 1.0 1.8 5.34 2597 2006 A 78 LEU H A 77 LYS HGy 1.0 1.8 5.34 2598 2007 A 78 LEU H A 78 LEU HBx 1.0 1.8 3.02 2599 2007 A 78 LEU H A 78 LEU HBy 1.0 1.8 3.02 2600 2008 A 78 LEU H A 78 LEU HDx% 1.0 1.8 3.73 2601 2008 A 78 LEU H A 78 LEU HDy% 1.0 1.8 3.73 2602 2009 A 78 LEU HA A 78 LEU HDx% 1.0 1.8 3.61 2603 2009 A 78 LEU HA A 78 LEU HDy% 1.0 1.8 3.61 2604 2010 A 79 LYS H A 78 LEU HBx 1.0 1.8 3.15 2605 2010 A 79 LYS H A 78 LEU HBy 1.0 1.8 3.15 2606 2011 A 79 LYS H A 78 LEU HDx% 1.0 1.8 4.24 2607 2011 A 79 LYS H A 78 LEU HDy% 1.0 1.8 4.24 2608 2012 A 113 PHE HE% A 78 LEU HDx% 1.0 1.8 4.43 2609 2012 A 113 PHE HE% A 78 LEU HDy% 1.0 1.8 4.43 2610 2013 A 113 PHE HZ A 78 LEU HDx% 1.0 1.8 5.11 2611 2013 A 113 PHE HZ A 78 LEU HDy% 1.0 1.8 5.11 2612 2014 A 79 LYS H A 79 LYS HGy 1.0 1.8 3.82 2613 2014 A 79 LYS H A 79 LYS HGx 1.0 1.8 3.82 2614 2015 A 79 LYS H A 79 LYS HEx 1.0 1.8 4.59 2615 2015 A 79 LYS H A 79 LYS HEy 1.0 1.8 4.59 2616 2016 A 79 LYS HA A 79 LYS HGy 1.0 1.8 3.44 2617 2016 A 79 LYS HA A 79 LYS HGx 1.0 1.8 3.44 2618 2017 A 79 LYS HA A 79 LYS HEx 1.0 1.8 5.34 2619 2017 A 79 LYS HA A 79 LYS HEy 1.0 1.8 5.34 2620 2018 A 79 LYS HBx A 79 LYS HEx 1.0 1.8 4.02 2621 2018 A 79 LYS HBy A 79 LYS HEx 1.0 1.8 4.02 2622 2018 A 79 LYS HEy A 79 LYS HBx 1.0 1.8 4.02 2623 2018 A 79 LYS HBy A 79 LYS HEy 1.0 1.8 4.02 2624 2019 A 80 CYS H A 79 LYS HGy 1.0 1.8 5.10 2625 2019 A 80 CYS H A 79 LYS HGx 1.0 1.8 5.10 2626 2020 A 80 CYS HBx A 82 VAL HGy% 1.0 1.8 4.22 2627 2020 A 80 CYS HBy A 82 VAL HGy% 1.0 1.8 4.22 2628 2020 A 82 VAL HGx% A 80 CYS HBx 1.0 1.8 4.22 2629 2020 A 80 CYS HBy A 82 VAL HGx% 1.0 1.8 4.22 2630 2021 A 81 THR H A 82 VAL HGy% 1.0 1.8 5.44 2631 2021 A 81 THR H A 82 VAL HGx% 1.0 1.8 5.44 2632 2022 A 81 THR HA A 82 VAL HGy% 1.0 1.8 5.09 2633 2022 A 81 THR HA A 82 VAL HGx% 1.0 1.8 5.09 2634 2023 A 82 VAL H A 82 VAL HGy% 1.0 1.8 3.31 2635 2023 A 82 VAL H A 82 VAL HGx% 1.0 1.8 3.31 2636 2024 A 83 HIS H A 82 VAL HGy% 1.0 1.8 3.24 2637 2024 A 83 HIS H A 82 VAL HGx% 1.0 1.8 3.24 2638 2025 A 83 HIS HA A 82 VAL HGy% 1.0 1.8 4.33 2639 2025 A 83 HIS HA A 82 VAL HGx% 1.0 1.8 4.33 2640 2026 A 83 HIS HBx A 82 VAL HGy% 1.0 1.8 4.77 2641 2026 A 83 HIS HBx A 82 VAL HGx% 1.0 1.8 4.77 2642 2027 A 84 LEU HA A 82 VAL HGy% 1.0 1.8 5.44 2643 2027 A 84 LEU HA A 82 VAL HGx% 1.0 1.8 5.44 2644 2028 A 89 LEU H A 82 VAL HGy% 1.0 1.8 5.44 2645 2028 A 89 LEU H A 82 VAL HGx% 1.0 1.8 5.44 2646 2029 A 89 LEU HA A 82 VAL HGy% 1.0 1.8 4.73 2647 2029 A 89 LEU HA A 82 VAL HGx% 1.0 1.8 4.73 2648 2030 A 90 VAL H A 82 VAL HGy% 1.0 1.8 3.82 2649 2030 A 90 VAL H A 82 VAL HGx% 1.0 1.8 3.82 2650 2031 A 90 VAL HA A 82 VAL HGy% 1.0 1.8 5.44 2651 2031 A 90 VAL HA A 82 VAL HGx% 1.0 1.8 5.44 2652 2032 A 90 VAL HB A 82 VAL HGy% 1.0 1.8 4.63 2653 2032 A 90 VAL HB A 82 VAL HGx% 1.0 1.8 4.63 2654 2033 A 91 CYS H A 82 VAL HGy% 1.0 1.8 4.31 2655 2033 A 91 CYS H A 82 VAL HGx% 1.0 1.8 4.31 2656 2034 A 83 HIS H A 89 LEU HDx% 1.0 1.8 4.75 2657 2034 A 83 HIS H A 89 LEU HDy% 1.0 1.8 4.75 2658 2035 A 83 HIS HA A 89 LEU HDx% 1.0 1.8 4.57 2659 2035 A 83 HIS HA A 89 LEU HDy% 1.0 1.8 4.57 2660 2036 A 83 HIS HBx A 89 LEU HDx% 1.0 1.8 5.44 2661 2036 A 83 HIS HBx A 89 LEU HDy% 1.0 1.8 5.44 2662 2037 A 84 LEU H A 89 LEU HDx% 1.0 1.8 4.88 2663 2037 A 84 LEU H A 89 LEU HDy% 1.0 1.8 4.88 2664 2038 A 84 LEU HA A 89 LEU HDx% 1.0 1.8 4.02 2665 2038 A 84 LEU HA A 89 LEU HDy% 1.0 1.8 4.02 2666 2039 A 84 LEU HBy A 89 LEU HDx% 1.0 1.8 3.74 2667 2039 A 84 LEU HBy A 89 LEU HDy% 1.0 1.8 3.74 2668 2040 A 84 LEU HDx% A 87 GLY HAy 1.0 1.8 3.15 2669 2040 A 87 GLY HAx A 84 LEU HDx% 1.0 1.8 3.15 2670 2040 A 84 LEU HD21 A 87 GLY HAx 1.0 1.8 3.15 2671 2040 A 84 LEU HD21 A 87 GLY HAy 1.0 1.8 3.15 2672 2041 A 85 ALA H A 86 ASN HD2x 1.0 1.8 5.34 2673 2041 A 85 ALA H A 86 ASN HD2y 1.0 1.8 5.34 2674 2042 A 85 ALA H A 89 LEU HDx% 1.0 1.8 5.44 2675 2042 A 85 ALA H A 89 LEU HDy% 1.0 1.8 5.44 2676 2043 A 85 ALA HB% A 86 ASN HD2x 1.0 1.8 4.01 2677 2043 A 85 ALA HB% A 86 ASN HD2y 1.0 1.8 4.01 2678 2044 A 88 LYS HA A 88 LYS HEx 1.0 1.8 4.65 2679 2044 A 88 LYS HA A 88 LYS HEy 1.0 1.8 4.65 2680 2045 A 88 LYS HA A 89 LEU HDx% 1.0 1.8 5.44 2681 2045 A 88 LYS HA A 89 LEU HDy% 1.0 1.8 5.44 2682 2046 A 88 LYS HEx A 88 LYS HGx 1.0 1.8 3.38 2683 2046 A 88 LYS HGy A 88 LYS HEx 1.0 1.8 3.38 2684 2046 A 88 LYS HGy A 88 LYS HEy 1.0 1.8 3.38 2685 2046 A 88 LYS HEy A 88 LYS HGx 1.0 1.8 3.38 2686 2047 A 89 LEU H A 89 LEU HDx% 1.0 1.8 4.11 2687 2047 A 89 LEU H A 89 LEU HDy% 1.0 1.8 4.11 2688 2048 A 89 LEU HA A 89 LEU HDx% 1.0 1.8 3.55 2689 2048 A 89 LEU HA A 89 LEU HDy% 1.0 1.8 3.55 2690 2049 A 90 VAL H A 89 LEU HDx% 1.0 1.8 3.99 2691 2049 A 90 VAL H A 89 LEU HDy% 1.0 1.8 3.99 2692 2050 A 91 CYS H A 89 LEU HDx% 1.0 1.8 5.44 2693 2050 A 91 CYS H A 89 LEU HDy% 1.0 1.8 5.44 2694 2051 A 90 VAL HG11 A 91 CYS HBx 1.0 1.8 4.89 2695 2051 A 90 VAL HGy% A 91 CYS HBx 1.0 1.8 4.89 2696 2051 A 91 CYS HBy A 90 VAL HG11 1.0 1.8 4.89 2697 2051 A 90 VAL HGy% A 91 CYS HBy 1.0 1.8 4.89 2698 2052 A 91 CYS HA A 92 LYS HBy 1.0 1.8 5.03 2699 2052 A 91 CYS HA A 92 LYS HBx 1.0 1.8 5.03 2700 2053 A 92 LYS H A 92 LYS HBy 1.0 1.8 3.61 2701 2053 A 92 LYS H A 92 LYS HBx 1.0 1.8 3.61 2702 2054 A 93 SER H A 92 LYS HBy 1.0 1.8 3.65 2703 2054 A 93 SER H A 92 LYS HBx 1.0 1.8 3.65 2704 2055 A 97 SER HA A 92 LYS HBy 1.0 1.8 4.01 2705 2055 A 97 SER HA A 92 LYS HBx 1.0 1.8 4.01 2706 2056 A 92 LYS HBx A 97 SER HBx 1.0 1.8 3.88 2707 2056 A 97 SER HBy A 92 LYS HBy 1.0 1.8 3.88 2708 2056 A 97 SER HBy A 92 LYS HBx 1.0 1.8 3.88 2709 2056 A 92 LYS HBy A 97 SER HBx 1.0 1.8 3.88 2710 2057 A 92 LYS HGy A 93 SER HBx 1.0 1.8 5.34 2711 2057 A 92 LYS HGx A 93 SER HBx 1.0 1.8 5.34 2712 2057 A 93 SER HBy A 92 LYS HGx 1.0 1.8 5.34 2713 2057 A 92 LYS HGy A 93 SER HBy 1.0 1.8 5.34 2714 2058 A 93 SER H A 93 SER HBx 1.0 1.8 3.16 2715 2058 A 93 SER H A 93 SER HBy 1.0 1.8 3.16 2716 2059 A 94 GLU H A 93 SER HBx 1.0 1.8 3.91 2717 2059 A 94 GLU H A 93 SER HBy 1.0 1.8 3.91 2718 2060 A 95 LYS H A 93 SER HBx 1.0 1.8 4.73 2719 2060 A 95 LYS H A 93 SER HBy 1.0 1.8 4.73 2720 2061 A 96 PHE H A 93 SER HBx 1.0 1.8 3.77 2721 2061 A 96 PHE H A 93 SER HBy 1.0 1.8 3.77 2722 2062 A 96 PHE HE% A 93 SER HBx 1.0 1.8 4.41 2723 2062 A 96 PHE HE% A 93 SER HBy 1.0 1.8 4.41 2724 2063 A 95 LYS H A 95 LYS HBy 1.0 1.8 3.59 2725 2063 A 95 LYS H A 95 LYS HBx 1.0 1.8 3.59 2726 2064 A 95 LYS HA A 95 LYS HGy 1.0 1.8 3.32 2727 2064 A 95 LYS HA A 95 LYS HGx 1.0 1.8 3.32 2728 2065 A 96 PHE H A 95 LYS HBy 1.0 1.8 3.46 2729 2065 A 96 PHE H A 95 LYS HBx 1.0 1.8 3.46 2730 2066 A 96 PHE HD% A 95 LYS HBy 1.0 1.8 4.89 2731 2066 A 96 PHE HD% A 95 LYS HBx 1.0 1.8 4.89 2732 2067 A 96 PHE HE% A 95 LYS HBy 1.0 1.8 3.67 2733 2067 A 96 PHE HE% A 95 LYS HBx 1.0 1.8 3.67 2734 2068 A 113 PHE HE% A 95 LYS HBy 1.0 1.8 5.34 2735 2068 A 113 PHE HE% A 95 LYS HBx 1.0 1.8 5.34 2736 2069 A 96 PHE H A 95 LYS HGy 1.0 1.8 4.37 2737 2069 A 96 PHE H A 95 LYS HGx 1.0 1.8 4.37 2738 2070 A 96 PHE HA A 95 LYS HGy 1.0 1.8 5.34 2739 2070 A 96 PHE HA A 95 LYS HGx 1.0 1.8 5.34 2740 2071 A 96 PHE H A 96 PHE HBy 1.0 1.8 3.65 2741 2071 A 96 PHE H A 96 PHE HBx 1.0 1.8 3.65 2742 2072 A 97 SER H A 96 PHE HBy 1.0 1.8 3.11 2743 2072 A 97 SER H A 96 PHE HBx 1.0 1.8 3.11 2744 2073 A 98 HIS H A 96 PHE HBy 1.0 1.8 5.14 2745 2073 A 98 HIS H A 96 PHE HBx 1.0 1.8 5.14 2746 2074 A 111 ILE HG2% A 96 PHE HBy 1.0 1.8 5.34 2747 2074 A 111 ILE HG2% A 96 PHE HBx 1.0 1.8 5.34 2748 2075 A 112 THR H A 96 PHE HBy 1.0 1.8 5.28 2749 2075 A 112 THR H A 96 PHE HBx 1.0 1.8 5.28 2750 2076 A 113 PHE HA A 96 PHE HBy 1.0 1.8 5.34 2751 2076 A 113 PHE HA A 96 PHE HBx 1.0 1.8 5.34 2752 2077 A 113 PHE HE% A 96 PHE HBy 1.0 1.8 3.43 2753 2077 A 113 PHE HE% A 96 PHE HBx 1.0 1.8 3.43 2754 2078 A 113 PHE HZ A 96 PHE HBy 1.0 1.8 5.34 2755 2078 A 113 PHE HZ A 96 PHE HBx 1.0 1.8 5.34 2756 2079 A 98 HIS HD2 A 99 GLU HGx 1.0 1.8 4.48 2757 2079 A 98 HIS HD2 A 99 GLU HGy 1.0 1.8 4.48 2758 2080 A 98 HIS HD2 A 109 GLU HBy 1.0 1.8 4.11 2759 2080 A 98 HIS HD2 A 109 GLU HBx 1.0 1.8 4.11 2760 2081 A 98 HIS HD2 A 109 GLU HGy 1.0 1.8 4.31 2761 2081 A 98 HIS HD2 A 109 GLU HGx 1.0 1.8 4.31 2762 2082 A 98 HIS HE1 A 109 GLU HGy 1.0 1.8 4.31 2763 2082 A 98 HIS HE1 A 109 GLU HGx 1.0 1.8 4.31 2764 2083 A 99 GLU H A 99 GLU HBx 1.0 1.8 3.32 2765 2083 A 99 GLU H A 99 GLU HBy 1.0 1.8 3.32 2766 2084 A 99 GLU H A 99 GLU HGx 1.0 1.8 3.95 2767 2084 A 99 GLU H A 99 GLU HGy 1.0 1.8 3.95 2768 2085 A 99 GLU H A 109 GLU HBy 1.0 1.8 5.00 2769 2085 A 99 GLU H A 109 GLU HBx 1.0 1.8 5.00 2770 2086 A 99 GLU HA A 109 GLU HBy 1.0 1.8 5.34 2771 2086 A 99 GLU HA A 109 GLU HBx 1.0 1.8 5.34 2772 2087 A 110 THR HB A 99 GLU HBx 1.0 1.8 4.35 2773 2087 A 110 THR HB A 99 GLU HBy 1.0 1.8 4.35 2774 2088 A 111 ILE HA A 99 GLU HBx 1.0 1.8 4.85 2775 2088 A 111 ILE HA A 99 GLU HBy 1.0 1.8 4.85 2776 2089 A 99 GLU HGy A 109 GLU HBy 1.0 1.8 4.35 2777 2089 A 99 GLU HGx A 109 GLU HBy 1.0 1.8 4.35 2778 2089 A 109 GLU HBx A 99 GLU HGx 1.0 1.8 4.35 2779 2089 A 99 GLU HGy A 109 GLU HBx 1.0 1.8 4.35 2780 2090 A 110 THR H A 99 GLU HGx 1.0 1.8 4.24 2781 2090 A 110 THR H A 99 GLU HGy 1.0 1.8 4.24 2782 2091 A 110 THR HB A 99 GLU HGx 1.0 1.8 5.04 2783 2091 A 110 THR HB A 99 GLU HGy 1.0 1.8 5.04 2784 2092 A 101 GLU HA A 102 VAL HGy% 1.0 1.8 4.06 2785 2092 A 101 GLU HA A 102 VAL HGx% 1.0 1.8 4.06 2786 2093 A 102 VAL H A 101 GLU HGy 1.0 1.8 3.25 2787 2093 A 102 VAL H A 101 GLU HGx 1.0 1.8 3.25 2788 2094 A 102 VAL HA A 101 GLU HGy 1.0 1.8 5.17 2789 2094 A 102 VAL HA A 101 GLU HGx 1.0 1.8 5.17 2790 2095 A 103 LYS H A 101 GLU HGy 1.0 1.8 4.67 2791 2095 A 103 LYS H A 101 GLU HGx 1.0 1.8 4.67 2792 2096 A 108 VAL H A 101 GLU HGy 1.0 1.8 4.82 2793 2096 A 108 VAL H A 101 GLU HGx 1.0 1.8 4.82 2794 2097 A 102 VAL H A 102 VAL HGy% 1.0 1.8 3.28 2795 2097 A 102 VAL H A 102 VAL HGx% 1.0 1.8 3.28 2796 2098 A 103 LYS H A 102 VAL HGy% 1.0 1.8 3.20 2797 2098 A 103 LYS H A 102 VAL HGx% 1.0 1.8 3.20 2798 2099 A 103 LYS HA A 102 VAL HGy% 1.0 1.8 4.33 2799 2099 A 103 LYS HA A 102 VAL HGx% 1.0 1.8 4.33 2800 2100 A 105 ASN HA A 102 VAL HGy% 1.0 1.8 5.10 2801 2100 A 105 ASN HA A 102 VAL HGx% 1.0 1.8 5.10 2802 2101 A 106 GLU H A 102 VAL HGy% 1.0 1.8 3.99 2803 2101 A 106 GLU H A 102 VAL HGx% 1.0 1.8 3.99 2804 2102 A 107 MET HA A 102 VAL HGy% 1.0 1.8 4.19 2805 2102 A 107 MET HA A 102 VAL HGx% 1.0 1.8 4.19 2806 2103 A 102 VAL HGx% A 107 MET HBx 1.0 1.8 3.41 2807 2103 A 102 VAL HGy% A 107 MET HBx 1.0 1.8 3.41 2808 2103 A 107 MET HBy A 102 VAL HGy% 1.0 1.8 3.41 2809 2103 A 107 MET HBy A 102 VAL HGx% 1.0 1.8 3.41 2810 2104 A 102 VAL HGx% A 107 MET HGx 1.0 1.8 3.29 2811 2104 A 102 VAL HGy% A 107 MET HGx 1.0 1.8 3.29 2812 2104 A 107 MET HGy A 102 VAL HGy% 1.0 1.8 3.29 2813 2104 A 107 MET HGy A 102 VAL HGx% 1.0 1.8 3.29 2814 2105 A 107 MET HE% A 102 VAL HGy% 1.0 1.8 3.89 2815 2105 A 107 MET HE% A 102 VAL HGx% 1.0 1.8 3.89 2816 2106 A 108 VAL H A 102 VAL HGy% 1.0 1.8 4.52 2817 2106 A 108 VAL H A 102 VAL HGx% 1.0 1.8 4.52 2818 2107 A 103 LYS H A 103 LYS HBx 1.0 1.8 3.06 2819 2107 A 103 LYS H A 103 LYS HBy 1.0 1.8 3.06 2820 2108 A 103 LYS HBx A 103 LYS HEx 1.0 1.8 4.65 2821 2108 A 103 LYS HBy A 103 LYS HEx 1.0 1.8 4.65 2822 2108 A 103 LYS HEy A 103 LYS HBx 1.0 1.8 4.65 2823 2108 A 103 LYS HEy A 103 LYS HBy 1.0 1.8 4.65 2824 2109 A 103 LYS HGx A 104 GLY HAx 1.0 1.8 5.34 2825 2109 A 103 LYS HGy A 104 GLY HAx 1.0 1.8 5.34 2826 2109 A 104 GLY HAy A 103 LYS HGx 1.0 1.8 5.34 2827 2109 A 103 LYS HGy A 104 GLY HAy 1.0 1.8 5.34 2828 2110 A 106 GLU H A 104 GLY HAx 1.0 1.8 4.14 2829 2110 A 106 GLU H A 104 GLY HAy 1.0 1.8 4.14 2830 2111 A 124 ARG H A 105 ASN HBx 1.0 1.8 4.41 2831 2111 A 124 ARG H A 105 ASN HBy 1.0 1.8 4.41 2832 2112 A 124 ARG HBx A 105 ASN HBx 1.0 1.8 4.04 2833 2112 A 124 ARG HBx A 105 ASN HBy 1.0 1.8 4.04 2834 2113 A 124 ARG HBy A 105 ASN HBx 1.0 1.8 4.61 2835 2113 A 124 ARG HBy A 105 ASN HBy 1.0 1.8 4.61 2836 2114 A 105 ASN HBy A 124 ARG HGx 1.0 1.8 5.34 2837 2114 A 105 ASN HBx A 124 ARG HGx 1.0 1.8 5.34 2838 2114 A 124 ARG HGy A 105 ASN HBx 1.0 1.8 5.34 2839 2114 A 124 ARG HGy A 105 ASN HBy 1.0 1.8 5.34 2840 2115 A 124 ARG HE A 105 ASN HBx 1.0 1.8 5.34 2841 2115 A 124 ARG HE A 105 ASN HBy 1.0 1.8 5.34 2842 2116 A 106 GLU H A 106 GLU HGy 1.0 1.8 3.92 2843 2116 A 106 GLU H A 106 GLU HGx 1.0 1.8 3.92 2844 2117 A 106 GLU HA A 106 GLU HGy 1.0 1.8 3.63 2845 2117 A 106 GLU HA A 106 GLU HGx 1.0 1.8 3.63 2846 2118 A 123 LYS HA A 106 GLU HGy 1.0 1.8 4.65 2847 2118 A 123 LYS HA A 106 GLU HGx 1.0 1.8 4.65 2848 2119 A 107 MET H A 122 SER HBy 1.0 1.8 5.21 2849 2119 A 107 MET H A 122 SER HBx 1.0 1.8 5.21 2850 2120 A 107 MET HA A 108 VAL HGy% 1.0 1.8 3.92 2851 2120 A 107 MET HA A 108 VAL HGx% 1.0 1.8 3.92 2852 2121 A 108 VAL HA A 108 VAL HGy% 1.0 1.8 3.04 2853 2121 A 108 VAL HA A 108 VAL HGx% 1.0 1.8 3.04 2854 2122 A 109 GLU H A 109 GLU HBy 1.0 1.8 3.60 2855 2122 A 109 GLU H A 109 GLU HBx 1.0 1.8 3.60 2856 2123 A 110 THR H A 109 GLU HBy 1.0 1.8 3.63 2857 2123 A 110 THR H A 109 GLU HBx 1.0 1.8 3.63 2858 2124 A 110 THR H A 109 GLU HGy 1.0 1.8 3.51 2859 2124 A 110 THR H A 109 GLU HGx 1.0 1.8 3.51 2860 2125 A 110 THR HA A 119 ILE HG13 1.0 1.8 3.50 2861 2125 A 110 THR HA A 119 ILE HG12 1.0 1.8 3.50 2862 2126 A 110 THR HB A 119 ILE HG13 1.0 1.8 5.34 2863 2126 A 110 THR HB A 119 ILE HG12 1.0 1.8 5.34 2864 2127 A 111 ILE H A 119 ILE HG13 1.0 1.8 4.16 2865 2127 A 111 ILE H A 119 ILE HG12 1.0 1.8 4.16 2866 2128 A 111 ILE HD1% A 120 ARG HDx 1.0 1.8 4.54 2867 2128 A 111 ILE HD1% A 120 ARG HDy 1.0 1.8 4.54 2868 2129 A 112 THR HG2% A 115 GLY HAy 1.0 1.8 4.34 2869 2129 A 112 THR HG2% A 115 GLY HAx 1.0 1.8 4.34 2870 2130 A 113 PHE H A 116 VAL HGy% 1.0 1.8 4.01 2871 2130 A 113 PHE H A 116 VAL HGx% 1.0 1.8 4.01 2872 2131 A 114 GLY H A 115 GLY HAy 1.0 1.8 4.88 2873 2131 A 114 GLY H A 115 GLY HAx 1.0 1.8 4.88 2874 2132 A 114 GLY HAy A 115 GLY HAy 1.0 1.8 5.34 2875 2132 A 114 GLY HAx A 115 GLY HAy 1.0 1.8 5.34 2876 2132 A 115 GLY HAx A 114 GLY HAx 1.0 1.8 5.34 2877 2132 A 114 GLY HAy A 115 GLY HAx 1.0 1.8 5.34 2878 2133 A 114 GLY HAy A 116 VAL HGy% 1.0 1.8 5.44 2879 2133 A 114 GLY HAx A 116 VAL HGy% 1.0 1.8 5.44 2880 2133 A 116 VAL HGx% A 114 GLY HAx 1.0 1.8 5.44 2881 2133 A 114 GLY HAy A 116 VAL HGx% 1.0 1.8 5.44 2882 2134 A 115 GLY H A 116 VAL HGy% 1.0 1.8 4.98 2883 2134 A 115 GLY H A 116 VAL HGx% 1.0 1.8 4.98 2884 2135 A 115 GLY HAx A 116 VAL HGy% 1.0 1.8 4.84 2885 2135 A 115 GLY HAy A 116 VAL HGy% 1.0 1.8 4.84 2886 2135 A 116 VAL HGx% A 115 GLY HAy 1.0 1.8 4.84 2887 2135 A 116 VAL HGx% A 115 GLY HAx 1.0 1.8 4.84 2888 2136 A 116 VAL H A 116 VAL HGy% 1.0 1.8 3.07 2889 2136 A 116 VAL H A 116 VAL HGx% 1.0 1.8 3.07 2890 2137 A 116 VAL HA A 116 VAL HGy% 1.0 1.8 3.00 2891 2137 A 116 VAL HA A 116 VAL HGx% 1.0 1.8 3.00 2892 2138 A 117 THR H A 116 VAL HGy% 1.0 1.8 3.01 2893 2138 A 117 THR H A 116 VAL HGx% 1.0 1.8 3.01 2894 2139 A 117 THR HB A 119 ILE HG13 1.0 1.8 5.34 2895 2139 A 117 THR HB A 119 ILE HG12 1.0 1.8 5.34 2896 2140 A 118 LEU HA A 119 ILE HG13 1.0 1.8 4.89 2897 2140 A 118 LEU HA A 119 ILE HG12 1.0 1.8 4.89 2898 2141 A 118 LEU HG A 120 ARG HGy 1.0 1.8 5.34 2899 2141 A 118 LEU HG A 120 ARG HGx 1.0 1.8 5.34 2900 2142 A 118 LEU HG A 120 ARG HDx 1.0 1.8 3.77 2901 2142 A 118 LEU HG A 120 ARG HDy 1.0 1.8 3.77 2902 2143 A 118 LEU HDx% A 120 ARG HDx 1.0 1.8 3.78 2903 2143 A 118 LEU HDx% A 120 ARG HDy 1.0 1.8 3.78 2904 2144 A 118 LEU HDy% A 120 ARG HDx 1.0 1.8 5.34 2905 2144 A 118 LEU HDy% A 120 ARG HDy 1.0 1.8 5.34 2906 2145 A 119 ILE H A 119 ILE HG13 1.0 1.8 3.33 2907 2145 A 119 ILE H A 119 ILE HG12 1.0 1.8 3.33 2908 2146 A 119 ILE HA A 119 ILE HG13 1.0 1.8 3.29 2909 2146 A 119 ILE HA A 119 ILE HG12 1.0 1.8 3.29 2910 2147 A 120 ARG H A 119 ILE HG13 1.0 1.8 4.41 2911 2147 A 120 ARG H A 119 ILE HG12 1.0 1.8 4.41 2912 2148 A 120 ARG H A 120 ARG HBy 1.0 1.8 3.37 2913 2148 A 120 ARG H A 120 ARG HBx 1.0 1.8 3.37 2914 2149 A 120 ARG H A 120 ARG HGy 1.0 1.8 3.38 2915 2149 A 120 ARG H A 120 ARG HGx 1.0 1.8 3.38 2916 2150 A 120 ARG HA A 120 ARG HGy 1.0 1.8 3.57 2917 2150 A 120 ARG HA A 120 ARG HGx 1.0 1.8 3.57 2918 2151 A 120 ARG HA A 121 ARG HGy 1.0 1.8 4.44 2919 2151 A 120 ARG HA A 121 ARG HGx 1.0 1.8 4.44 2920 2152 A 120 ARG HBy A 120 ARG HDx 1.0 1.8 3.15 2921 2152 A 120 ARG HBx A 120 ARG HDx 1.0 1.8 3.15 2922 2152 A 120 ARG HDy A 120 ARG HBy 1.0 1.8 3.15 2923 2152 A 120 ARG HDy A 120 ARG HBx 1.0 1.8 3.15 2924 2153 A 120 ARG HE A 120 ARG HBy 1.0 1.8 5.02 2925 2153 A 120 ARG HE A 120 ARG HBx 1.0 1.8 5.02 2926 2154 A 121 ARG H A 120 ARG HBy 1.0 1.8 3.18 2927 2154 A 121 ARG H A 120 ARG HBx 1.0 1.8 3.18 2928 2155 A 121 ARG H A 120 ARG HGy 1.0 1.8 4.22 2929 2155 A 121 ARG H A 120 ARG HGx 1.0 1.8 4.22 2930 2156 A 121 ARG H A 121 ARG HBx 1.0 1.8 3.23 2931 2156 A 121 ARG H A 121 ARG HBy 1.0 1.8 3.23 2932 2157 A 121 ARG H A 121 ARG HGy 1.0 1.8 3.90 2933 2157 A 121 ARG H A 121 ARG HGx 1.0 1.8 3.90 2934 2158 A 121 ARG H A 122 SER HBy 1.0 1.8 5.34 2935 2158 A 121 ARG H A 122 SER HBx 1.0 1.8 5.34 2936 2159 A 121 ARG HA A 121 ARG HGy 1.0 1.8 3.71 2937 2159 A 121 ARG HA A 121 ARG HGx 1.0 1.8 3.71 2938 2160 A 121 ARG HBx A 121 ARG HDx 1.0 1.8 3.61 2939 2160 A 121 ARG HBy A 121 ARG HDx 1.0 1.8 3.61 2940 2160 A 121 ARG HDy A 121 ARG HBx 1.0 1.8 3.61 2941 2160 A 121 ARG HDy A 121 ARG HBy 1.0 1.8 3.61 2942 2161 A 121 ARG HE A 121 ARG HBx 1.0 1.8 4.64 2943 2161 A 121 ARG HE A 121 ARG HBy 1.0 1.8 4.64 2944 2162 A 122 SER H A 121 ARG HBx 1.0 1.8 3.41 2945 2162 A 122 SER H A 121 ARG HBy 1.0 1.8 3.41 2946 2163 A 121 ARG HE A 121 ARG HGy 1.0 1.8 3.58 2947 2163 A 121 ARG HE A 121 ARG HGx 1.0 1.8 3.58 2948 2164 A 122 SER H A 121 ARG HGy 1.0 1.8 4.49 2949 2164 A 122 SER H A 121 ARG HGx 1.0 1.8 4.49 2950 2165 A 123 LYS H A 122 SER HBy 1.0 1.8 3.80 2951 2165 A 123 LYS H A 122 SER HBx 1.0 1.8 3.80 2952 2166 A 122 SER HBy A 123 LYS HBx 1.0 1.8 5.34 2953 2166 A 122 SER HBx A 123 LYS HBx 1.0 1.8 5.34 2954 2166 A 123 LYS HBy A 122 SER HBy 1.0 1.8 5.34 2955 2166 A 123 LYS HBy A 122 SER HBx 1.0 1.8 5.34 2956 2167 A 125 VAL H A 125 VAL HGx% 1.0 1.8 4.09 2957 2167 A 125 VAL H A 125 VAL HGy% 1.0 1.8 4.09 2958 2168 A 125 VAL HA A 125 VAL HGx% 1.0 1.8 3.10 2959 2168 A 125 VAL HA A 125 VAL HGy% 1.0 1.8 3.10 stop_ save_