data_nef_c15400_2jt8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 152 GLU C 1 153 FTR N 1 153 FTR C 1 154 LEU N 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 MET start . . 2 A 2 ASP middle . . 3 A 3 ASP middle . . 4 A 4 ILE middle . . 5 A 5 TYR middle . . 6 A 6 LYS middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 VAL middle . . 10 A 10 GLU middle . . 11 A 11 GLN middle . . 12 A 12 LEU middle . . 13 A 13 THR middle . . 14 A 14 GLU middle . . 15 A 15 GLU middle . . 16 A 16 GLN middle . . 17 A 17 LYS middle . . 18 A 18 ASN middle . . 19 A 19 GLU middle . . 20 A 20 PHE middle . . 21 A 21 LYS middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 PHE middle . . 25 A 25 ASP middle . . 26 A 26 ILE middle . . 27 A 27 PHE middle . . 28 A 28 VAL middle . . 29 A 29 LEU middle . . 30 A 30 GLY middle . false 31 A 31 ALA middle . . 32 A 32 GLU middle . . 33 A 33 ASP middle . . 34 A 34 GLY middle . false 35 A 35 SER middle . . 36 A 36 ILE middle . . 37 A 37 SER middle . . 38 A 38 THR middle . . 39 A 39 LYS middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 GLY middle . false 43 A 43 LYS middle . . 44 A 44 VAL middle . . 45 A 45 MET middle . . 46 A 46 ARG middle . . 47 A 47 MET middle . . 48 A 48 LEU middle . . 49 A 49 GLY middle . false 50 A 50 GLN middle . . 51 A 51 ASN middle . . 52 A 52 PRO middle . false 53 A 53 THR middle . . 54 A 54 PRO middle . false 55 A 55 GLU middle . . 56 A 56 GLU middle . . 57 A 57 LEU middle . . 58 A 58 GLN middle . . 59 A 59 GLU middle . . 60 A 60 MET middle . . 61 A 61 ILE middle . . 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 VAL middle . . 65 A 65 ASP middle . . 66 A 66 GLU middle . . 67 A 67 ASP middle . . 68 A 68 GLY middle . false 69 A 69 SER middle . . 70 A 70 GLY middle . false 71 A 71 THR middle . . 72 A 72 VAL middle . . 73 A 73 ASP middle . . 74 A 74 PHE middle . . 75 A 75 ASP middle . . 76 A 76 GLU middle . . 77 A 77 PHE middle . . 78 A 78 LEU middle . . 79 A 79 VAL middle . . 80 A 80 MET middle . . 81 A 81 MET middle . . 82 A 82 VAL middle . . 83 A 83 ARG middle . . 84 A 84 SER middle . . 85 A 85 MET middle . . 86 A 86 LYS middle . . 87 A 87 ASP middle . . 88 A 88 ASP middle . . 89 A 89 SER middle . . 90 A 90 LYS middle . . 91 A 91 GLY middle . false 92 A 92 LYS middle . . 93 A 93 SER middle . . 94 A 94 GLU middle . . 95 A 95 GLU middle . . 96 A 96 GLU middle . . 97 A 97 LEU middle . . 98 A 98 SER middle . . 99 A 99 ASP middle . . 100 A 100 LEU middle . . 101 A 101 PHE middle . . 102 A 102 ARG middle . . 103 A 103 MET middle . . 104 A 104 PHE middle . . 105 A 105 ASP middle . . 106 A 106 LYS middle . . 107 A 107 ASN middle . . 108 A 108 ALA middle . . 109 A 109 ASP middle . . 110 A 110 GLY middle . false 111 A 111 TYR middle . . 112 A 112 ILE middle . . 113 A 113 ASP middle . . 114 A 114 LEU middle . . 115 A 115 ASP middle . . 116 A 116 GLU middle . . 117 A 117 LEU middle . . 118 A 118 LYS middle . . 119 A 119 ILE middle . . 120 A 120 MET middle . . 121 A 121 LEU middle . . 122 A 122 GLN middle . . 123 A 123 ALA middle . . 124 A 124 THR middle . . 125 A 125 GLY middle . false 126 A 126 GLU middle . . 127 A 127 THR middle . . 128 A 128 ILE middle . . 129 A 129 THR middle . . 130 A 130 GLU middle . . 131 A 131 ASP middle . . 132 A 132 ASP middle . . 133 A 133 ILE middle . . 134 A 134 GLU middle . . 135 A 135 GLU middle . . 136 A 136 LEU middle . . 137 A 137 MET middle . . 138 A 138 LYS middle . . 139 A 139 ASP middle . . 140 A 140 GLY middle . false 141 A 141 ASP middle . . 142 A 142 LYS middle . . 143 A 143 ASN middle . . 144 A 144 ASN middle . . 145 A 145 ASP middle . . 146 A 146 GLY middle . false 147 A 147 ARG middle . . 148 A 148 ILE middle . . 149 A 149 ASP middle . . 150 A 150 TYR middle . . 151 A 151 ASP middle . . 152 A 152 GLU middle -OXT . 153 A 153 FTR middle -H2,-OXT . 154 A 154 LEU middle -H2 . 155 A 155 GLU middle . . 156 A 156 PHE middle . . 157 A 157 MET middle . . 158 A 158 LYS middle . . 159 A 159 GLY middle . false 160 A 160 VAL middle . . 161 A 161 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 ASP H H 1 8.560 0.03 A 3 ASP HA H 1 4.480 0.03 A 3 ASP HBx H 1 2.670 0.03 A 3 ASP HBy H 1 2.720 0.03 A 3 ASP CA C 13 56.230 0.5 A 3 ASP CB C 13 41.230 0.5 A 3 ASP N N 15 122.810 0.4 A 4 ILE H H 1 8.270 0.03 A 4 ILE HA H 1 3.930 0.03 A 4 ILE HB H 1 1.680 0.03 A 4 ILE HD1% H 1 0.710 0.03 A 4 ILE HG12 H 1 0.970 0.03 A 4 ILE HG2% H 1 0.600 0.03 A 4 ILE CA C 13 63.710 0.5 A 4 ILE CB C 13 37.760 0.5 A 4 ILE CD1 C 13 13.400 0.5 A 4 ILE CG1 C 13 27.200 0.5 A 4 ILE CG2 C 13 17.000 0.5 A 4 ILE N N 15 119.360 0.4 A 5 TYR H H 1 7.650 0.03 A 5 TYR HA H 1 4.500 0.03 A 5 TYR HBx H 1 2.940 0.03 A 5 TYR HBy H 1 3.100 0.03 A 5 TYR HDx H 1 7.080 0.03 A 5 TYR HEx H 1 6.820 0.03 A 5 TYR CA C 13 59.680 0.5 A 5 TYR CB C 13 37.840 0.5 A 5 TYR CDx C 13 132.700 0.5 A 5 TYR CEx C 13 118.600 0.5 A 5 TYR N N 15 120.780 0.4 A 6 LYS H H 1 7.900 0.03 A 6 LYS HA H 1 4.010 0.03 A 6 LYS HBx H 1 1.880 0.03 A 6 LYS HDx H 1 1.730 0.03 A 6 LYS HEx H 1 3.020 0.03 A 6 LYS HGx H 1 1.460 0.03 A 6 LYS CA C 13 59.670 0.5 A 6 LYS CB C 13 32.540 0.5 A 6 LYS CD C 13 29.400 0.5 A 6 LYS CE C 13 42.100 0.5 A 6 LYS CG C 13 25.400 0.5 A 6 LYS N N 15 120.740 0.4 A 7 ALA H H 1 7.950 0.03 A 7 ALA HA H 1 4.170 0.03 A 7 ALA HB% H 1 1.430 0.03 A 7 ALA CA C 13 54.540 0.5 A 7 ALA CB C 13 18.050 0.5 A 7 ALA N N 15 120.370 0.4 A 8 ALA H H 1 7.550 0.03 A 8 ALA HA H 1 4.197 0.03 A 8 ALA HB% H 1 1.580 0.03 A 8 ALA CA C 13 54.590 0.5 A 8 ALA CB C 13 18.470 0.5 A 8 ALA N N 15 120.030 0.4 A 9 VAL H H 1 8.120 0.03 A 9 VAL HA H 1 3.610 0.03 A 9 VAL HB H 1 2.230 0.03 A 9 VAL HGx% H 1 0.960 0.03 A 9 VAL HGy% H 1 1.010 0.03 A 9 VAL CA C 13 66.150 0.5 A 9 VAL CB C 13 31.900 0.5 A 9 VAL CG1 C 13 22.000 0.5 A 9 VAL CG2 C 13 23.200 0.5 A 9 VAL N N 15 119.010 0.4 A 10 GLU H H 1 7.830 0.03 A 10 GLU HA H 1 4.130 0.03 A 10 GLU HBx H 1 2.140 0.03 A 10 GLU HGx H 1 2.340 0.03 A 10 GLU HGy H 1 2.470 0.03 A 10 GLU CA C 13 58.250 0.5 A 10 GLU CB C 13 29.470 0.5 A 10 GLU CG C 13 36.600 0.5 A 10 GLU N N 15 118.710 0.4 A 11 GLN H H 1 7.400 0.03 A 11 GLN HA H 1 4.310 0.03 A 11 GLN HBx H 1 2.070 0.03 A 11 GLN HBy H 1 2.340 0.03 A 11 GLN HGx H 1 2.510 0.03 A 11 GLN CA C 13 55.670 0.5 A 11 GLN CB C 13 29.410 0.5 A 11 GLN CG C 13 34.200 0.5 A 11 GLN N N 15 114.950 0.4 A 12 LEU H H 1 7.370 0.03 A 12 LEU HA H 1 4.510 0.03 A 12 LEU HBx H 1 1.390 0.03 A 12 LEU HBy H 1 1.930 0.03 A 12 LEU HDx% H 1 0.990 0.03 A 12 LEU HDy% H 1 0.920 0.03 A 12 LEU HG H 1 2.115 0.03 A 12 LEU CA C 13 55.130 0.5 A 12 LEU CB C 13 43.180 0.5 A 12 LEU CD1 C 13 27.400 0.5 A 12 LEU CD2 C 13 23.200 0.5 A 12 LEU CG C 13 26.400 0.5 A 12 LEU N N 15 120.730 0.4 A 13 THR H H 1 8.910 0.03 A 13 THR HA H 1 4.440 0.03 A 13 THR HB H 1 4.830 0.03 A 13 THR HG2% H 1 1.410 0.03 A 13 THR CA C 13 60.740 0.5 A 13 THR CB C 13 71.080 0.5 A 13 THR CG2 C 13 22.000 0.5 A 13 THR N N 15 113.840 0.4 A 14 GLU H H 1 8.990 0.03 A 14 GLU HA H 1 3.960 0.03 A 14 GLU HBx H 1 2.060 0.03 A 14 GLU HGx H 1 2.370 0.03 A 14 GLU CA C 13 59.790 0.5 A 14 GLU CB C 13 29.320 0.5 A 14 GLU CG C 13 36.200 0.5 A 14 GLU N N 15 121.610 0.4 A 15 GLU H H 1 8.580 0.03 A 15 GLU HA H 1 4.050 0.03 A 15 GLU HBx H 1 2.000 0.03 A 15 GLU HGx H 1 2.350 0.03 A 15 GLU CA C 13 60.310 0.5 A 15 GLU CB C 13 29.150 0.5 A 15 GLU CG C 13 36.900 0.5 A 15 GLU N N 15 117.650 0.4 A 16 GLN H H 1 7.830 0.03 A 16 GLN HA H 1 3.810 0.03 A 16 GLN HBx H 1 1.520 0.03 A 16 GLN HGx H 1 2.230 0.03 A 16 GLN HGy H 1 2.310 0.03 A 16 GLN CA C 13 58.740 0.5 A 16 GLN CB C 13 29.660 0.5 A 16 GLN CG C 13 35.000 0.5 A 16 GLN N N 15 119.600 0.4 A 17 LYS H H 1 8.380 0.03 A 17 LYS HA H 1 3.860 0.03 A 17 LYS HBx H 1 1.990 0.03 A 17 LYS HBy H 1 2.030 0.03 A 17 LYS HDx H 1 1.770 0.03 A 17 LYS HEx H 1 2.960 0.03 A 17 LYS HGx H 1 1.450 0.03 A 17 LYS CA C 13 61.640 0.5 A 17 LYS CB C 13 32.030 0.5 A 17 LYS CD C 13 29.500 0.5 A 17 LYS CE C 13 41.900 0.5 A 17 LYS CG C 13 27.400 0.5 A 17 LYS N N 15 118.010 0.4 A 18 ASN H H 1 8.500 0.03 A 18 ASN HA H 1 4.550 0.03 A 18 ASN HBx H 1 2.820 0.03 A 18 ASN HBy H 1 2.970 0.03 A 18 ASN CA C 13 55.960 0.5 A 18 ASN CB C 13 37.850 0.5 A 18 ASN N N 15 117.470 0.4 A 19 GLU H H 1 8.020 0.03 A 19 GLU HA H 1 4.190 0.03 A 19 GLU HGx H 1 2.230 0.03 A 19 GLU HGy H 1 2.430 0.03 A 19 GLU CA C 13 59.540 0.5 A 19 GLU CB C 13 29.280 0.5 A 19 GLU CG C 13 36.230 0.5 A 19 GLU N N 15 123.320 0.4 A 20 PHE H H 1 8.500 0.03 A 20 PHE HA H 1 5.040 0.03 A 20 PHE HBx H 1 3.520 0.03 A 20 PHE HBy H 1 3.560 0.03 A 20 PHE HDx H 1 7.170 0.03 A 20 PHE CA C 13 58.200 0.5 A 20 PHE CB C 13 37.410 0.5 A 20 PHE CDx C 13 130.300 0.5 A 20 PHE N N 15 119.200 0.4 A 21 LYS H H 1 8.920 0.03 A 21 LYS HA H 1 3.960 0.03 A 21 LYS HBx H 1 1.790 0.03 A 21 LYS HBy H 1 2.010 0.03 A 21 LYS HDx H 1 1.280 0.03 A 21 LYS HDy H 1 1.380 0.03 A 21 LYS HEx H 1 3.100 0.03 A 21 LYS HGx H 1 0.690 0.03 A 21 LYS HGy H 1 1.040 0.03 A 21 LYS CA C 13 58.950 0.5 A 21 LYS CB C 13 32.210 0.5 A 21 LYS CD C 13 27.700 0.5 A 21 LYS CE C 13 45.900 0.5 A 21 LYS CG C 13 24.600 0.5 A 21 LYS N N 15 121.780 0.4 A 22 ALA H H 1 7.890 0.03 A 22 ALA HA H 1 4.200 0.03 A 22 ALA HB% H 1 1.550 0.03 A 22 ALA CA C 13 54.890 0.5 A 22 ALA CB C 13 17.840 0.5 A 22 ALA N N 15 120.140 0.4 A 23 ALA H H 1 7.490 0.03 A 23 ALA HA H 1 4.260 0.03 A 23 ALA HB% H 1 1.790 0.03 A 23 ALA CA C 13 54.750 0.5 A 23 ALA CB C 13 18.720 0.5 A 23 ALA N N 15 118.830 0.4 A 24 PHE H H 1 8.390 0.03 A 24 PHE HA H 1 3.610 0.03 A 24 PHE HBx H 1 2.810 0.03 A 24 PHE HBy H 1 3.200 0.03 A 24 PHE CA C 13 62.240 0.5 A 24 PHE CB C 13 40.380 0.5 A 24 PHE N N 15 119.260 0.4 A 25 ASP H H 1 8.740 0.03 A 25 ASP HA H 1 4.370 0.03 A 25 ASP HBx H 1 2.520 0.03 A 25 ASP HBy H 1 2.760 0.03 A 25 ASP CA C 13 56.780 0.5 A 25 ASP CB C 13 40.280 0.5 A 25 ASP N N 15 115.840 0.4 A 26 ILE H H 1 7.270 0.03 A 26 ILE HA H 1 3.670 0.03 A 26 ILE HB H 1 1.820 0.03 A 26 ILE HD1% H 1 0.830 0.03 A 26 ILE HG12 H 1 1.180 0.03 A 26 ILE HG13 H 1 1.630 0.03 A 26 ILE HG2% H 1 0.440 0.03 A 26 ILE CA C 13 63.940 0.5 A 26 ILE CB C 13 37.530 0.5 A 26 ILE CD1 C 13 13.100 0.5 A 26 ILE CG1 C 13 28.550 0.5 A 26 ILE CG2 C 13 16.700 0.5 A 26 ILE N N 15 119.110 0.4 A 27 PHE HA H 1 4.350 0.03 A 27 PHE HBx H 1 2.640 0.03 A 27 PHE HBy H 1 3.080 0.03 A 27 PHE HEx H 1 7.260 0.03 A 27 PHE CEx C 13 132.100 0.5 A 28 VAL HA H 1 3.950 0.03 A 28 VAL HB H 1 1.950 0.03 A 28 VAL HGx% H 1 0.550 0.03 A 28 VAL HGy% H 1 0.680 0.03 A 28 VAL CA C 13 62.800 0.5 A 28 VAL CB C 13 31.800 0.5 A 28 VAL CG1 C 13 21.400 0.5 A 28 VAL CG2 C 13 21.400 0.5 A 29 LEU H H 1 7.680 0.03 A 29 LEU HA H 1 4.110 0.03 A 29 LEU HBx H 1 1.610 0.03 A 29 LEU HBy H 1 1.780 0.03 A 29 LEU HDx% H 1 0.900 0.03 A 29 LEU HDy% H 1 0.900 0.03 A 29 LEU HG H 1 1.610 0.03 A 29 LEU CA C 13 56.390 0.5 A 29 LEU CB C 13 40.990 0.5 A 29 LEU CD1 C 13 25.100 0.5 A 29 LEU CD2 C 13 23.800 0.5 A 29 LEU CG C 13 26.900 0.5 A 29 LEU N N 15 122.870 0.4 A 30 GLY H H 1 8.390 0.03 A 30 GLY HAx H 1 3.850 0.03 A 30 GLY HAy H 1 3.950 0.03 A 30 GLY CA C 13 45.430 0.5 A 30 GLY N N 15 108.480 0.4 A 31 ALA H H 1 7.800 0.03 A 31 ALA HA H 1 4.380 0.03 A 31 ALA HB% H 1 1.500 0.03 A 31 ALA CA C 13 52.450 0.5 A 31 ALA CB C 13 19.480 0.5 A 31 ALA N N 15 123.880 0.4 A 32 GLU H H 1 8.820 0.03 A 32 GLU HA H 1 4.160 0.03 A 32 GLU HBx H 1 2.080 0.03 A 32 GLU HGx H 1 2.330 0.03 A 32 GLU CA C 13 58.390 0.5 A 32 GLU CB C 13 29.780 0.5 A 32 GLU CG C 13 36.300 0.5 A 32 GLU N N 15 123.250 0.4 A 33 ASP H H 1 8.260 0.03 A 33 ASP HA H 1 4.690 0.03 A 33 ASP HBx H 1 2.710 0.03 A 33 ASP HBy H 1 2.910 0.03 A 33 ASP CA C 13 53.570 0.5 A 33 ASP CB C 13 40.830 0.5 A 33 ASP N N 15 117.370 0.4 A 34 GLY H H 1 7.960 0.03 A 34 GLY HAx H 1 3.980 0.03 A 34 GLY CA C 13 46.390 0.5 A 34 GLY N N 15 106.730 0.4 A 35 SER H H 1 7.770 0.03 A 35 SER HA H 1 5.040 0.03 A 35 SER HBx H 1 4.740 0.03 A 35 SER CA C 13 57.440 0.5 A 35 SER CB C 13 65.880 0.5 A 35 SER N N 15 113.280 0.4 A 36 ILE H H 1 8.510 0.03 A 36 ILE HA H 1 4.380 0.03 A 36 ILE HB H 1 1.690 0.03 A 36 ILE HD1% H 1 0.490 0.03 A 36 ILE HG12 H 1 0.780 0.03 A 36 ILE HG13 H 1 1.310 0.03 A 36 ILE HG2% H 1 0.580 0.03 A 36 ILE CA C 13 59.800 0.5 A 36 ILE CB C 13 40.700 0.5 A 36 ILE CD1 C 13 14.500 0.5 A 36 ILE CG1 C 13 26.690 0.5 A 36 ILE CG2 C 13 17.100 0.5 A 36 ILE N N 15 117.450 0.4 A 38 THR HA H 1 3.770 0.03 A 38 THR HB H 1 4.260 0.03 A 38 THR HG2% H 1 1.150 0.03 A 38 THR CA C 13 65.900 0.5 A 38 THR CB C 13 67.800 0.5 A 38 THR CG2 C 13 22.900 0.5 A 39 LYS H H 1 8.070 0.03 A 39 LYS HA H 1 4.140 0.03 A 39 LYS HBx H 1 1.840 0.03 A 39 LYS HDx H 1 1.730 0.03 A 39 LYS HEx H 1 3.040 0.03 A 39 LYS HGx H 1 1.490 0.03 A 39 LYS CA C 13 58.800 0.5 A 39 LYS CB C 13 32.200 0.5 A 39 LYS CD C 13 29.110 0.5 A 39 LYS CE C 13 42.100 0.5 A 39 LYS CG C 13 25.100 0.5 A 39 LYS N N 15 120.500 0.4 A 40 GLU H H 1 7.650 0.03 A 40 GLU HA H 1 4.410 0.03 A 40 GLU HGx H 1 2.310 0.03 A 40 GLU CA C 13 56.860 0.5 A 40 GLU CB C 13 29.870 0.5 A 40 GLU CG C 13 36.600 0.5 A 40 GLU N N 15 117.380 0.4 A 41 LEU H H 1 7.690 0.03 A 41 LEU HA H 1 3.860 0.03 A 41 LEU HBx H 1 1.620 0.03 A 41 LEU HDx% H 1 0.890 0.03 A 41 LEU HDy% H 1 0.890 0.03 A 41 LEU HG H 1 1.760 0.03 A 41 LEU CA C 13 57.780 0.5 A 41 LEU CB C 13 42.280 0.5 A 41 LEU CD1 C 13 25.400 0.5 A 41 LEU CD2 C 13 24.400 0.5 A 41 LEU CG C 13 27.200 0.5 A 41 LEU N N 15 119.340 0.4 A 42 GLY H H 1 8.630 0.03 A 42 GLY HAx H 1 3.540 0.03 A 42 GLY HAy H 1 3.880 0.03 A 42 GLY CA C 13 47.830 0.5 A 42 GLY N N 15 106.480 0.4 A 43 LYS H H 1 7.350 0.03 A 43 LYS HA H 1 4.000 0.03 A 43 LYS HBx H 1 1.840 0.03 A 43 LYS HDx H 1 1.420 0.03 A 43 LYS HDy H 1 1.590 0.03 A 43 LYS HEx H 1 3.020 0.03 A 43 LYS CA C 13 59.590 0.5 A 43 LYS CB C 13 32.460 0.5 A 43 LYS CD C 13 29.800 0.5 A 43 LYS CE C 13 42.310 0.5 A 43 LYS CG C 13 25.400 0.5 A 43 LYS N N 15 121.040 0.4 A 44 VAL H H 1 7.510 0.03 A 44 VAL HA H 1 3.520 0.03 A 44 VAL HB H 1 1.990 0.03 A 44 VAL HGx% H 1 0.740 0.03 A 44 VAL HGy% H 1 0.680 0.03 A 44 VAL CA C 13 65.900 0.5 A 44 VAL CB C 13 31.580 0.5 A 44 VAL CG1 C 13 21.700 0.5 A 44 VAL CG2 C 13 22.400 0.5 A 44 VAL N N 15 120.040 0.4 A 45 MET H H 1 8.240 0.03 A 45 MET HA H 1 4.120 0.03 A 45 MET HBx H 1 1.790 0.03 A 45 MET HGx H 1 2.560 0.03 A 45 MET CA C 13 58.710 0.5 A 45 MET CB C 13 31.280 0.5 A 45 MET CG C 13 33.400 0.5 A 45 MET N N 15 116.180 0.4 A 46 ARG H H 1 7.940 0.03 A 46 ARG HA H 1 4.610 0.03 A 46 ARG HBx H 1 1.940 0.03 A 46 ARG HDx H 1 3.210 0.03 A 46 ARG HDy H 1 3.290 0.03 A 46 ARG HGx H 1 1.820 0.03 A 46 ARG CA C 13 59.170 0.5 A 46 ARG CB C 13 30.030 0.5 A 46 ARG CD C 13 43.500 0.5 A 46 ARG CG C 13 28.400 0.5 A 46 ARG N N 15 119.000 0.4 A 47 MET H H 1 8.000 0.03 A 47 MET HA H 1 4.290 0.03 A 47 MET HBx H 1 2.500 0.03 A 47 MET HBy H 1 2.770 0.03 A 47 MET HE% H 1 2.240 0.03 A 47 MET HGx H 1 2.910 0.03 A 47 MET CA C 13 59.020 0.5 A 47 MET CB C 13 32.550 0.5 A 47 MET CE C 13 17.300 0.5 A 47 MET CG C 13 32.510 0.5 A 47 MET N N 15 121.840 0.4 A 48 LEU H H 1 7.530 0.03 A 48 LEU HA H 1 4.560 0.03 A 48 LEU HBx H 1 1.890 0.03 A 48 LEU HDx% H 1 1.120 0.03 A 48 LEU HDy% H 1 1.050 0.03 A 48 LEU HG H 1 1.980 0.03 A 48 LEU CA C 13 54.480 0.5 A 48 LEU CB C 13 42.100 0.5 A 48 LEU CD1 C 13 22.700 0.5 A 48 LEU CD2 C 13 26.810 0.5 A 48 LEU CG C 13 26.700 0.5 A 48 LEU N N 15 117.800 0.4 A 49 GLY H H 1 7.870 0.03 A 49 GLY HAx H 1 3.850 0.03 A 49 GLY HAy H 1 4.260 0.03 A 49 GLY CA C 13 45.880 0.5 A 49 GLY N N 15 107.320 0.4 A 50 GLN H H 1 8.170 0.03 A 50 GLN HA H 1 4.520 0.03 A 50 GLN HGx H 1 2.200 0.03 A 50 GLN CA C 13 54.070 0.5 A 50 GLN CB C 13 30.920 0.5 A 50 GLN CG C 13 33.400 0.5 A 50 GLN N N 15 118.810 0.4 A 51 ASN H H 1 8.690 0.03 A 51 ASN HA H 1 4.740 0.03 A 51 ASN HBx H 1 2.860 0.03 A 51 ASN HBy H 1 3.310 0.03 A 51 ASN CA C 13 51.310 0.5 A 51 ASN CB C 13 39.490 0.5 A 51 ASN N N 15 116.870 0.4 A 52 PRO HA H 1 4.760 0.03 A 52 PRO HBx H 1 1.970 0.03 A 52 PRO HBy H 1 2.230 0.03 A 52 PRO HDx H 1 3.340 0.03 A 52 PRO HDy H 1 3.600 0.03 A 52 PRO HGx H 1 1.910 0.03 A 52 PRO CA C 13 62.500 0.5 A 52 PRO CB C 13 31.600 0.5 A 52 PRO CD C 13 49.780 0.5 A 52 PRO CG C 13 27.500 0.5 A 53 THR H H 1 8.800 0.03 A 53 THR HA H 1 4.920 0.03 A 53 THR HB H 1 4.810 0.03 A 53 THR HG2% H 1 1.410 0.03 A 53 THR CA C 13 60.500 0.5 A 53 THR CB C 13 68.100 0.5 A 53 THR CG2 C 13 22.500 0.5 A 53 THR N N 15 114.400 0.4 A 54 PRO HA H 1 4.190 0.03 A 54 PRO HBx H 1 2.010 0.03 A 54 PRO HBy H 1 2.420 0.03 A 54 PRO HDx H 1 3.940 0.03 A 54 PRO HGx H 1 1.940 0.03 A 54 PRO HGy H 1 2.270 0.03 A 54 PRO CA C 13 66.300 0.5 A 54 PRO CB C 13 31.700 0.5 A 54 PRO CD C 13 50.200 0.5 A 54 PRO CG C 13 28.400 0.5 A 55 GLU H H 1 8.800 0.03 A 55 GLU HA H 1 4.040 0.03 A 55 GLU HBx H 1 2.000 0.03 A 55 GLU HGy H 1 2.480 0.03 A 55 GLU HGx H 1 2.270 0.03 A 55 GLU CA C 13 60.470 0.5 A 55 GLU CB C 13 28.840 0.5 A 55 GLU CG C 13 37.200 0.5 A 55 GLU N N 15 117.470 0.4 A 56 GLU H H 1 7.790 0.03 A 56 GLU HA H 1 4.030 0.03 A 56 GLU HBx H 1 1.890 0.03 A 56 GLU HGx H 1 2.330 0.03 A 56 GLU CA C 13 58.850 0.5 A 56 GLU CB C 13 30.020 0.5 A 56 GLU CG C 13 37.200 0.5 A 56 GLU N N 15 121.600 0.4 A 57 LEU H H 1 8.550 0.03 A 57 LEU HA H 1 4.056 0.03 A 57 LEU HBx H 1 1.600 0.03 A 57 LEU HBy H 1 1.690 0.03 A 57 LEU HDx% H 1 0.840 0.03 A 57 LEU HDy% H 1 0.840 0.03 A 57 LEU HG H 1 1.600 0.03 A 57 LEU CA C 13 57.870 0.5 A 57 LEU CB C 13 42.080 0.5 A 57 LEU CD1 C 13 25.000 0.5 A 57 LEU CD2 C 13 24.700 0.5 A 57 LEU CG C 13 27.100 0.5 A 57 LEU N N 15 120.440 0.4 A 58 GLN H H 1 7.910 0.03 A 58 GLN HA H 1 3.840 0.03 A 58 GLN HBx H 1 2.120 0.03 A 58 GLN HBy H 1 2.160 0.03 A 58 GLN HGx H 1 2.420 0.03 A 58 GLN CA C 13 58.420 0.5 A 58 GLN CB C 13 28.300 0.5 A 58 GLN CG C 13 33.600 0.5 A 58 GLN N N 15 117.520 0.4 A 59 GLU H H 1 7.690 0.03 A 59 GLU HA H 1 4.070 0.03 A 59 GLU HGx H 1 2.230 0.03 A 59 GLU HGy H 1 2.440 0.03 A 59 GLU CA C 13 59.370 0.5 A 59 GLU CB C 13 29.490 0.5 A 59 GLU CG C 13 36.300 0.5 A 59 GLU N N 15 118.290 0.4 A 60 MET H H 1 7.880 0.03 A 60 MET HA H 1 4.020 0.03 A 60 MET CA C 13 59.000 0.5 A 60 MET CB C 13 29.500 0.5 A 60 MET N N 15 117.700 0.4 A 61 ILE HA H 1 3.340 0.03 A 61 ILE HB H 1 1.900 0.03 A 61 ILE HD1% H 1 0.800 0.03 A 61 ILE HG12 H 1 0.780 0.03 A 61 ILE HG2% H 1 0.870 0.03 A 61 ILE CA C 13 66.100 0.5 A 61 ILE CB C 13 38.000 0.5 A 61 ILE CD1 C 13 14.200 0.5 A 61 ILE CG1 C 13 30.400 0.5 A 61 ILE CG2 C 13 17.100 0.5 A 62 ASP H H 1 8.190 0.03 A 62 ASP HA H 1 4.340 0.03 A 62 ASP HBx H 1 2.720 0.03 A 62 ASP CA C 13 57.200 0.5 A 62 ASP CB C 13 40.400 0.5 A 62 ASP N N 15 118.400 0.4 A 63 GLU H H 1 7.550 0.03 A 63 GLU HA H 1 4.210 0.03 A 63 GLU HBx H 1 2.040 0.03 A 63 GLU HGx H 1 2.260 0.03 A 63 GLU HGy H 1 2.430 0.03 A 63 GLU N N 15 116.100 0.4 A 64 VAL H H 1 7.980 0.03 A 64 VAL HA H 1 4.240 0.03 A 64 VAL HB H 1 2.270 0.03 A 64 VAL HGx% H 1 0.910 0.03 A 64 VAL HGy% H 1 0.910 0.03 A 64 VAL CA C 13 63.200 0.5 A 64 VAL CB C 13 32.200 0.5 A 64 VAL CG1 C 13 21.400 0.5 A 64 VAL CG2 C 13 21.400 0.5 A 65 ASP H H 1 8.150 0.03 A 65 ASP HA H 1 4.980 0.03 A 65 ASP HBx H 1 2.220 0.03 A 65 ASP HBy H 1 2.930 0.03 A 65 ASP CA C 13 52.930 0.5 A 65 ASP CB C 13 39.170 0.5 A 65 ASP N N 15 120.560 0.4 A 66 GLU H H 1 8.310 0.03 A 66 GLU HA H 1 4.070 0.03 A 66 GLU HBx H 1 2.160 0.03 A 66 GLU HGx H 1 2.400 0.03 A 66 GLU CA C 13 59.120 0.5 A 66 GLU CB C 13 30.460 0.5 A 66 GLU CG C 13 36.400 0.5 A 66 GLU N N 15 126.860 0.4 A 67 ASP H H 1 8.030 0.03 A 67 ASP HA H 1 4.660 0.03 A 67 ASP HBx H 1 2.770 0.03 A 67 ASP HBy H 1 3.120 0.03 A 67 ASP CA C 13 52.560 0.5 A 67 ASP CB C 13 39.850 0.5 A 67 ASP N N 15 114.080 0.4 A 68 GLY H H 1 7.910 0.03 A 68 GLY HAx H 1 3.860 0.03 A 68 GLY CA C 13 47.100 0.5 A 68 GLY N N 15 109.200 0.4 A 69 SER H H 1 8.450 0.03 A 69 SER HA H 1 4.230 0.03 A 69 SER HBx H 1 3.950 0.03 A 69 SER CA C 13 60.130 0.5 A 69 SER CB C 13 64.800 0.5 A 69 SER N N 15 115.850 0.4 A 70 GLY H H 1 10.770 0.03 A 70 GLY HAx H 1 3.620 0.03 A 70 GLY HAy H 1 4.230 0.03 A 70 GLY CA C 13 45.790 0.5 A 70 GLY N N 15 116.310 0.4 A 71 THR H H 1 7.850 0.03 A 71 THR HA H 1 4.990 0.03 A 71 THR HB H 1 4.020 0.03 A 71 THR HG2% H 1 1.100 0.03 A 71 THR CA C 13 58.420 0.5 A 71 THR CB C 13 72.980 0.5 A 71 THR CG2 C 13 22.600 0.5 A 71 THR N N 15 109.830 0.4 A 72 VAL H H 1 9.700 0.03 A 72 VAL HA H 1 5.140 0.03 A 72 VAL HB H 1 2.200 0.03 A 72 VAL HGx% H 1 0.880 0.03 A 72 VAL HGy% H 1 1.180 0.03 A 72 VAL CA C 13 61.020 0.5 A 72 VAL CB C 13 33.720 0.5 A 72 VAL CG1 C 13 21.800 0.5 A 72 VAL CG2 C 13 21.800 0.5 A 72 VAL N N 15 126.380 0.4 A 73 ASP H H 1 8.650 0.03 A 73 ASP HA H 1 5.190 0.03 A 73 ASP HBx H 1 2.690 0.03 A 73 ASP HBy H 1 3.270 0.03 A 73 ASP CA C 13 52.550 0.5 A 73 ASP CB C 13 41.880 0.5 A 73 ASP N N 15 127.420 0.4 A 74 PHE H H 1 8.860 0.03 A 74 PHE HA H 1 3.910 0.03 A 74 PHE HBx H 1 3.090 0.03 A 74 PHE HBy H 1 3.120 0.03 A 74 PHE CA C 13 61.450 0.5 A 74 PHE CB C 13 38.550 0.5 A 74 PHE N N 15 118.600 0.4 A 75 ASP H H 1 7.800 0.03 A 75 ASP HA H 1 4.200 0.03 A 75 ASP HBx H 1 2.615 0.03 A 75 ASP HBy H 1 2.720 0.03 A 75 ASP CA C 13 57.890 0.5 A 75 ASP CB C 13 40.530 0.5 A 75 ASP N N 15 117.440 0.4 A 76 GLU H H 1 8.220 0.03 A 76 GLU HA H 1 4.000 0.03 A 76 GLU HBx H 1 1.980 0.03 A 76 GLU HGx H 1 2.510 0.03 A 76 GLU CA C 13 58.500 0.5 A 76 GLU CB C 13 30.040 0.5 A 76 GLU CG C 13 36.600 0.5 A 76 GLU N N 15 120.520 0.4 A 77 PHE H H 1 8.840 0.03 A 77 PHE HA H 1 3.910 0.03 A 77 PHE HBx H 1 3.090 0.03 A 77 PHE HBy H 1 3.120 0.03 A 77 PHE CA C 13 61.060 0.5 A 77 PHE CB C 13 39.800 0.5 A 77 PHE N N 15 121.680 0.4 A 78 LEU H H 1 8.100 0.03 A 78 LEU HA H 1 3.380 0.03 A 78 LEU HBx H 1 1.820 0.03 A 78 LEU HDx% H 1 0.650 0.03 A 78 LEU HDy% H 1 0.710 0.03 A 78 LEU HG H 1 1.090 0.03 A 78 LEU CA C 13 58.090 0.5 A 78 LEU CB C 13 41.550 0.5 A 78 LEU CD1 C 13 26.000 0.5 A 78 LEU CD2 C 13 23.900 0.5 A 78 LEU CG C 13 25.800 0.5 A 78 LEU N N 15 118.620 0.4 A 79 VAL H H 1 7.100 0.03 A 79 VAL HA H 1 3.270 0.03 A 79 VAL HB H 1 2.230 0.03 A 79 VAL HGx% H 1 0.670 0.03 A 79 VAL HGy% H 1 1.030 0.03 A 79 VAL CA C 13 66.620 0.5 A 79 VAL CB C 13 30.930 0.5 A 79 VAL CG1 C 13 21.820 0.5 A 79 VAL CG2 C 13 23.430 0.5 A 79 VAL N N 15 117.820 0.4 A 80 MET H H 1 7.740 0.03 A 80 MET HA H 1 3.640 0.03 A 80 MET HBx H 1 2.120 0.03 A 80 MET HGx H 1 2.510 0.03 A 80 MET CA C 13 59.180 0.5 A 80 MET CB C 13 32.660 0.5 A 80 MET CG C 13 32.300 0.5 A 80 MET N N 15 119.170 0.4 A 81 MET H H 1 8.030 0.03 A 81 MET HA H 1 4.030 0.03 A 81 MET HBx H 1 1.060 0.03 A 81 MET HGx H 1 1.260 0.03 A 81 MET CA C 13 56.170 0.5 A 81 MET CB C 13 30.790 0.5 A 81 MET CG C 13 31.500 0.5 A 81 MET N N 15 117.540 0.4 A 82 VAL H H 1 8.100 0.03 A 82 VAL HA H 1 3.960 0.03 A 82 VAL HB H 1 2.210 0.03 A 82 VAL HGx% H 1 1.000 0.03 A 82 VAL HGy% H 1 1.140 0.03 A 82 VAL CA C 13 65.780 0.5 A 82 VAL CB C 13 31.220 0.5 A 82 VAL CG1 C 13 21.800 0.5 A 82 VAL CG2 C 13 21.800 0.5 A 82 VAL N N 15 117.380 0.4 A 83 ARG H H 1 8.100 0.03 A 83 ARG HA H 1 3.850 0.03 A 83 ARG HBx H 1 1.530 0.03 A 83 ARG HBy H 1 1.700 0.03 A 83 ARG HDx H 1 2.750 0.03 A 83 ARG HGx H 1 1.190 0.03 A 83 ARG HGy H 1 1.450 0.03 A 83 ARG CA C 13 59.040 0.5 A 83 ARG CB C 13 30.060 0.5 A 83 ARG CD C 13 43.400 0.5 A 83 ARG CG C 13 27.600 0.5 A 83 ARG N N 15 120.600 0.4 A 84 SER H H 1 7.740 0.03 A 84 SER HA H 1 4.290 0.03 A 84 SER HBx H 1 3.860 0.03 A 84 SER CA C 13 60.320 0.5 A 84 SER CB C 13 63.640 0.5 A 84 SER N N 15 113.520 0.4 A 85 MET H H 1 7.680 0.03 A 85 MET HA H 1 4.320 0.03 A 85 MET HBx H 1 2.600 0.03 A 85 MET HGx H 1 2.790 0.03 A 85 MET CA C 13 57.030 0.5 A 85 MET CB C 13 33.630 0.5 A 85 MET CG C 13 32.140 0.5 A 85 MET N N 15 120.010 0.4 A 86 LYS H H 1 7.830 0.03 A 86 LYS HA H 1 4.320 0.03 A 86 LYS HBx H 1 1.910 0.03 A 86 LYS HDx H 1 1.720 0.03 A 86 LYS HEx H 1 3.020 0.03 A 86 LYS HGx H 1 1.500 0.03 A 86 LYS CA C 13 56.730 0.5 A 86 LYS CB C 13 33.020 0.5 A 86 LYS CD C 13 29.100 0.5 A 86 LYS CE C 13 42.100 0.5 A 86 LYS CG C 13 24.600 0.5 A 86 LYS N N 15 120.690 0.4 A 87 ASP H H 1 8.260 0.03 A 87 ASP HA H 1 4.680 0.03 A 87 ASP HBx H 1 2.740 0.03 A 87 ASP CA C 13 54.400 0.5 A 87 ASP CB C 13 41.250 0.5 A 87 ASP N N 15 121.660 0.4 A 88 ASP H H 1 8.320 0.03 A 88 ASP HA H 1 4.680 0.03 A 88 ASP HBx H 1 2.730 0.03 A 88 ASP CA C 13 54.490 0.5 A 88 ASP CB C 13 41.190 0.5 A 88 ASP N N 15 122.360 0.4 A 89 SER H H 1 8.330 0.03 A 89 SER HA H 1 4.430 0.03 A 89 SER HBx H 1 3.950 0.03 A 89 SER CA C 13 59.020 0.5 A 89 SER CB C 13 63.750 0.5 A 89 SER N N 15 116.200 0.4 A 90 LYS H H 1 8.220 0.03 A 90 LYS HA H 1 4.380 0.03 A 90 LYS HBx H 1 1.870 0.03 A 90 LYS HDx H 1 1.720 0.03 A 90 LYS HEx H 1 3.030 0.03 A 90 LYS HGx H 1 1.470 0.03 A 90 LYS CA C 13 56.530 0.5 A 90 LYS CB C 13 32.980 0.5 A 90 LYS CD C 13 29.000 0.5 A 90 LYS CE C 13 42.200 0.5 A 90 LYS CG C 13 24.780 0.5 A 90 LYS N N 15 122.870 0.4 A 91 GLY H H 1 8.350 0.03 A 91 GLY HAx H 1 4.000 0.03 A 91 GLY CA C 13 45.120 0.5 A 91 GLY N N 15 109.630 0.4 A 92 LYS H H 1 8.310 0.03 A 92 LYS HA H 1 4.450 0.03 A 92 LYS HBx H 1 1.720 0.03 A 92 LYS HBy H 1 1.800 0.03 A 92 LYS HDx H 1 1.610 0.03 A 92 LYS HEx H 1 2.990 0.03 A 92 LYS HGx H 1 1.480 0.03 A 92 LYS CA C 13 56.200 0.5 A 92 LYS CB C 13 33.940 0.5 A 92 LYS CD C 13 29.300 0.5 A 92 LYS CE C 13 42.200 0.5 A 92 LYS CG C 13 25.300 0.5 A 92 LYS N N 15 120.790 0.4 A 93 SER H H 1 8.740 0.03 A 93 SER HA H 1 4.510 0.03 A 93 SER HBx H 1 4.070 0.03 A 93 SER HBy H 1 4.320 0.03 A 93 SER CA C 13 57.920 0.5 A 93 SER CB C 13 64.920 0.5 A 93 SER N N 15 117.760 0.4 A 94 GLU H H 1 8.930 0.03 A 94 GLU HA H 1 4.000 0.03 A 94 GLU HBx H 1 2.120 0.03 A 94 GLU HGx H 1 2.400 0.03 A 94 GLU CA C 13 60.090 0.5 A 94 GLU CB C 13 29.220 0.5 A 94 GLU CG C 13 36.900 0.5 A 94 GLU N N 15 122.300 0.4 A 95 GLU H H 1 8.640 0.03 A 95 GLU HA H 1 4.130 0.03 A 95 GLU HBx H 1 2.090 0.03 A 95 GLU HGx H 1 2.370 0.03 A 95 GLU CA C 13 59.810 0.5 A 95 GLU CB C 13 29.350 0.5 A 95 GLU CG C 13 36.670 0.5 A 95 GLU N N 15 119.660 0.4 A 96 GLU H H 1 7.970 0.03 A 96 GLU HA H 1 4.250 0.03 A 96 GLU HBx H 1 2.090 0.03 A 96 GLU HGx H 1 2.400 0.03 A 96 GLU CA C 13 59.250 0.5 A 96 GLU CB C 13 30.060 0.5 A 96 GLU CG C 13 37.100 0.5 A 96 GLU N N 15 120.170 0.4 A 97 LEU H H 1 8.540 0.03 A 97 LEU HA H 1 4.390 0.03 A 97 LEU HBx H 1 1.430 0.03 A 97 LEU HBy H 1 2.170 0.03 A 97 LEU HDx% H 1 0.760 0.03 A 97 LEU HDy% H 1 0.760 0.03 A 97 LEU HG H 1 0.770 0.03 A 97 LEU CA C 13 58.210 0.5 A 97 LEU CB C 13 42.100 0.5 A 97 LEU CD1 C 13 23.500 0.5 A 97 LEU CD2 C 13 23.500 0.5 A 97 LEU CG C 13 26.200 0.5 A 97 LEU N N 15 119.340 0.4 A 98 SER H H 1 8.920 0.03 A 98 SER HA H 1 4.520 0.03 A 98 SER HBx H 1 4.270 0.03 A 98 SER CA C 13 61.600 0.5 A 98 SER CB C 13 62.600 0.5 A 98 SER N N 15 118.720 0.4 A 99 ASP H H 1 8.170 0.03 A 99 ASP HA H 1 4.520 0.03 A 99 ASP HBx H 1 2.740 0.03 A 99 ASP HBy H 1 2.950 0.03 A 99 ASP CA C 13 57.580 0.5 A 99 ASP CB C 13 40.320 0.5 A 99 ASP N N 15 122.800 0.4 A 100 LEU H H 1 8.260 0.03 A 100 LEU HA H 1 4.280 0.03 A 100 LEU HBx H 1 2.040 0.03 A 100 LEU HBy H 1 2.300 0.03 A 100 LEU HDx% H 1 1.190 0.03 A 100 LEU HDy% H 1 1.170 0.03 A 100 LEU HG H 1 2.150 0.03 A 100 LEU CA C 13 58.040 0.5 A 100 LEU CB C 13 43.730 0.5 A 100 LEU CD1 C 13 24.500 0.5 A 100 LEU CD2 C 13 23.800 0.5 A 100 LEU CG C 13 27.400 0.5 A 100 LEU N N 15 120.100 0.4 A 101 PHE H H 1 8.030 0.03 A 101 PHE HA H 1 3.100 0.03 A 101 PHE HBx H 1 2.400 0.03 A 101 PHE HBy H 1 3.210 0.03 A 101 PHE HDx H 1 6.280 0.03 A 101 PHE HEx H 1 6.920 0.03 A 101 PHE CA C 13 62.140 0.5 A 101 PHE CB C 13 39.170 0.5 A 101 PHE CDx C 13 131.900 0.5 A 101 PHE N N 15 119.680 0.4 A 102 ARG H H 1 7.870 0.03 A 102 ARG HA H 1 3.960 0.03 A 102 ARG HBx H 1 1.950 0.03 A 102 ARG HDx H 1 3.270 0.03 A 102 ARG HGx H 1 1.750 0.03 A 102 ARG CA C 13 58.870 0.5 A 102 ARG CB C 13 30.190 0.5 A 102 ARG CD C 13 43.300 0.5 A 102 ARG CG C 13 28.200 0.5 A 102 ARG N N 15 114.450 0.4 A 103 MET H H 1 7.770 0.03 A 103 MET HA H 1 3.930 0.03 A 103 MET HBx H 1 2.010 0.03 A 103 MET HE% H 1 2.080 0.03 A 103 MET HGx H 1 2.230 0.03 A 103 MET CA C 13 58.200 0.5 A 103 MET CB C 13 32.700 0.5 A 103 MET CE C 13 16.900 0.5 A 103 MET CG C 13 32.700 0.5 A 103 MET N N 15 117.200 0.4 A 104 PHE H H 1 7.460 0.03 A 104 PHE HA H 1 4.470 0.03 A 104 PHE HBx H 1 2.500 0.03 A 104 PHE HBy H 1 3.020 0.03 A 104 PHE HEx H 1 7.460 0.03 A 104 PHE CA C 13 59.530 0.5 A 104 PHE CB C 13 39.240 0.5 A 104 PHE CEx C 13 131.900 0.5 A 104 PHE N N 15 115.020 0.4 A 105 ASP H H 1 7.650 0.03 A 105 ASP HA H 1 4.520 0.03 A 105 ASP HBx H 1 1.630 0.03 A 105 ASP HBy H 1 2.500 0.03 A 105 ASP CA C 13 52.480 0.5 A 105 ASP CB C 13 37.860 0.5 A 105 ASP N N 15 120.250 0.4 A 106 LYS H H 1 7.570 0.03 A 106 LYS HA H 1 3.980 0.03 A 106 LYS HBx H 1 1.940 0.03 A 106 LYS HDx H 1 1.770 0.03 A 106 LYS HEx H 1 3.110 0.03 A 106 LYS HGx H 1 1.600 0.03 A 106 LYS CA C 13 58.490 0.5 A 106 LYS CB C 13 32.740 0.5 A 106 LYS CD C 13 28.500 0.5 A 106 LYS CE C 13 42.400 0.5 A 106 LYS CG C 13 24.600 0.5 A 106 LYS N N 15 125.600 0.4 A 107 ASN H H 1 7.960 0.03 A 107 ASN HA H 1 4.730 0.03 A 107 ASN HBx H 1 2.860 0.03 A 107 ASN HBy H 1 3.310 0.03 A 107 ASN CA C 13 51.640 0.5 A 107 ASN CB C 13 36.750 0.5 A 107 ASN N N 15 113.370 0.4 A 108 ALA H H 1 7.850 0.03 A 108 ALA HA H 1 4.020 0.03 A 108 ALA HB% H 1 1.370 0.03 A 108 ALA CA C 13 53.110 0.5 A 108 ALA CB C 13 16.960 0.5 A 108 ALA N N 15 121.770 0.4 A 109 ASP H H 1 8.460 0.03 A 109 ASP HA H 1 4.690 0.03 A 109 ASP HBx H 1 2.470 0.03 A 109 ASP HBy H 1 3.210 0.03 A 109 ASP CA C 13 53.170 0.5 A 109 ASP CB C 13 41.030 0.5 A 109 ASP N N 15 117.810 0.4 A 110 GLY H H 1 10.330 0.03 A 110 GLY HAx H 1 3.440 0.03 A 110 GLY HAy H 1 4.030 0.03 A 110 GLY CA C 13 45.110 0.5 A 110 GLY N N 15 112.040 0.4 A 111 TYR H H 1 8.000 0.03 A 111 TYR HA H 1 5.280 0.03 A 111 TYR HBx H 1 2.560 0.03 A 111 TYR HBy H 1 2.720 0.03 A 111 TYR HDx H 1 6.730 0.03 A 111 TYR HEy H 1 6.850 0.03 A 111 TYR CA C 13 55.990 0.5 A 111 TYR CB C 13 43.060 0.5 A 111 TYR CDx C 13 134.000 0.5 A 111 TYR CEy C 13 118.100 0.5 A 111 TYR N N 15 115.860 0.4 A 112 ILE H H 1 9.870 0.03 A 112 ILE HA H 1 4.890 0.03 A 112 ILE HB H 1 1.850 0.03 A 112 ILE HD1% H 1 0.000 0.03 A 112 ILE HG12 H 1 0.480 0.03 A 112 ILE HG13 H 1 0.760 0.03 A 112 ILE HG2% H 1 0.880 0.03 A 112 ILE CA C 13 59.620 0.5 A 112 ILE CB C 13 38.080 0.5 A 112 ILE CD1 C 13 11.900 0.5 A 112 ILE CG1 C 13 27.000 0.5 A 112 ILE CG2 C 13 17.030 0.5 A 112 ILE N N 15 126.120 0.4 A 113 ASP H H 1 8.850 0.03 A 113 ASP HA H 1 4.910 0.03 A 113 ASP HBx H 1 2.500 0.03 A 113 ASP HBy H 1 3.360 0.03 A 113 ASP CA C 13 51.920 0.5 A 113 ASP CB C 13 42.040 0.5 A 113 ASP N N 15 128.330 0.4 A 114 LEU H H 1 8.500 0.03 A 114 LEU HA H 1 4.000 0.03 A 114 LEU HBx H 1 1.730 0.03 A 114 LEU HDx% H 1 0.970 0.03 A 114 LEU HDy% H 1 0.970 0.03 A 114 LEU HG H 1 1.730 0.03 A 114 LEU CA C 13 59.070 0.5 A 114 LEU CB C 13 42.200 0.5 A 114 LEU CD1 C 13 25.400 0.5 A 114 LEU CD2 C 13 24.500 0.5 A 114 LEU CG C 13 27.500 0.5 A 114 LEU N N 15 118.190 0.4 A 115 ASP H H 1 7.890 0.03 A 115 ASP HA H 1 4.390 0.03 A 115 ASP HBx H 1 2.670 0.03 A 115 ASP HBy H 1 2.820 0.03 A 115 ASP CA C 13 57.710 0.5 A 115 ASP CB C 13 40.660 0.5 A 115 ASP N N 15 117.950 0.4 A 116 GLU H H 1 8.530 0.03 A 116 GLU HA H 1 4.090 0.03 A 116 GLU HBx H 1 2.320 0.03 A 116 GLU HBy H 1 2.450 0.03 A 116 GLU HGx H 1 2.870 0.03 A 116 GLU CA C 13 58.820 0.5 A 116 GLU CB C 13 29.800 0.5 A 116 GLU CG C 13 37.500 0.5 A 116 GLU N N 15 121.220 0.4 A 117 LEU H H 1 8.870 0.03 A 117 LEU HA H 1 4.020 0.03 A 117 LEU HBx H 1 1.890 0.03 A 117 LEU HDx% H 1 0.900 0.03 A 117 LEU HDy% H 1 0.900 0.03 A 117 LEU HG H 1 1.640 0.03 A 117 LEU CA C 13 57.900 0.5 A 117 LEU CB C 13 42.310 0.5 A 117 LEU CD1 C 13 24.200 0.5 A 117 LEU CD2 C 13 24.200 0.5 A 117 LEU CG C 13 26.200 0.5 A 117 LEU N N 15 122.490 0.4 A 118 LYS H H 1 8.160 0.03 A 118 LYS HA H 1 3.840 0.03 A 118 LYS HBx H 1 2.040 0.03 A 118 LYS HDx H 1 1.750 0.03 A 118 LYS HEx H 1 2.920 0.03 A 118 LYS HGx H 1 1.360 0.03 A 118 LYS HGy H 1 1.670 0.03 A 118 LYS CA C 13 60.690 0.5 A 118 LYS CB C 13 32.510 0.5 A 118 LYS CD C 13 29.800 0.5 A 118 LYS CE C 13 45.300 0.5 A 118 LYS CG C 13 26.300 0.5 A 118 LYS N N 15 117.820 0.4 A 119 ILE H H 1 7.610 0.03 A 119 ILE HA H 1 3.810 0.03 A 119 ILE HB H 1 2.050 0.03 A 119 ILE HD1% H 1 0.940 0.03 A 119 ILE HG12 H 1 1.300 0.03 A 119 ILE HG13 H 1 1.810 0.03 A 119 ILE HG2% H 1 1.080 0.03 A 119 ILE CA C 13 64.560 0.5 A 119 ILE CB C 13 37.990 0.5 A 119 ILE CD1 C 13 13.100 0.5 A 119 ILE CG1 C 13 29.100 0.5 A 119 ILE CG2 C 13 17.500 0.5 A 119 ILE N N 15 118.450 0.4 A 120 MET H H 1 7.750 0.03 A 120 MET HA H 1 3.600 0.03 A 120 MET HBx H 1 1.560 0.03 A 120 MET HE% H 1 1.950 0.03 A 120 MET HGx H 1 1.760 0.03 A 120 MET HGy H 1 2.020 0.03 A 120 MET CA C 13 58.570 0.5 A 120 MET CB C 13 32.350 0.5 A 120 MET CE C 13 17.400 0.5 A 120 MET CG C 13 32.350 0.5 A 120 MET N N 15 120.220 0.4 A 121 LEU H H 1 8.310 0.03 A 121 LEU HA H 1 4.110 0.03 A 121 LEU HBx H 1 1.870 0.03 A 121 LEU HDx% H 1 0.890 0.03 A 121 LEU HDy% H 1 0.890 0.03 A 121 LEU HG H 1 1.510 0.03 A 121 LEU CA C 13 57.200 0.5 A 121 LEU CB C 13 41.470 0.5 A 121 LEU CD1 C 13 22.760 0.5 A 121 LEU CD2 C 13 22.760 0.5 A 121 LEU CG C 13 26.570 0.5 A 121 LEU N N 15 119.030 0.4 A 122 GLN H H 1 8.130 0.03 A 122 GLN HA H 1 4.270 0.03 A 122 GLN HBx H 1 2.220 0.03 A 122 GLN HGx H 1 2.430 0.03 A 122 GLN HGy H 1 2.610 0.03 A 122 GLN CA C 13 57.970 0.5 A 122 GLN CB C 13 28.600 0.5 A 122 GLN CG C 13 34.660 0.5 A 122 GLN N N 15 118.010 0.4 A 123 ALA H H 1 7.910 0.03 A 123 ALA HA H 1 4.370 0.03 A 123 ALA HB% H 1 1.670 0.03 A 123 ALA CA C 13 54.110 0.5 A 123 ALA CB C 13 18.990 0.5 A 123 ALA N N 15 122.020 0.4 A 124 THR H H 1 7.760 0.03 A 124 THR HA H 1 4.450 0.03 A 124 THR HB H 1 4.460 0.03 A 124 THR HG2% H 1 1.350 0.03 A 124 THR CA C 13 62.350 0.5 A 124 THR CB C 13 70.140 0.5 A 124 THR CG2 C 13 21.690 0.5 A 124 THR N N 15 107.790 0.4 A 125 GLY H H 1 7.920 0.03 A 125 GLY HAx H 1 3.920 0.03 A 125 GLY HAy H 1 4.180 0.03 A 125 GLY CA C 13 45.820 0.5 A 125 GLY N N 15 109.660 0.4 A 126 GLU H H 1 8.050 0.03 A 126 GLU HA H 1 4.420 0.03 A 126 GLU HBx H 1 1.870 0.03 A 126 GLU HBy H 1 2.090 0.03 A 126 GLU HGx H 1 2.260 0.03 A 126 GLU CA C 13 56.150 0.5 A 126 GLU CB C 13 30.450 0.5 A 126 GLU CG C 13 36.000 0.5 A 126 GLU N N 15 120.200 0.4 A 127 THR H H 1 8.540 0.03 A 127 THR HA H 1 4.310 0.03 A 127 THR HB H 1 4.210 0.03 A 127 THR HG2% H 1 1.220 0.03 A 127 THR CA C 13 62.570 0.5 A 127 THR CB C 13 69.100 0.5 A 127 THR CG2 C 13 21.730 0.5 A 127 THR N N 15 116.850 0.4 A 128 ILE H H 1 8.080 0.03 A 128 ILE HA H 1 4.620 0.03 A 128 ILE HB H 1 1.950 0.03 A 128 ILE HD1% H 1 0.820 0.03 A 128 ILE HG12 H 1 1.270 0.03 A 128 ILE HG13 H 1 1.490 0.03 A 128 ILE HG2% H 1 0.930 0.03 A 128 ILE CA C 13 59.770 0.5 A 128 ILE CB C 13 39.910 0.5 A 128 ILE CD1 C 13 13.400 0.5 A 128 ILE CG1 C 13 27.200 0.5 A 128 ILE CG2 C 13 17.700 0.5 A 128 ILE N N 15 124.270 0.4 A 129 THR H H 1 8.830 0.03 A 129 THR HA H 1 4.640 0.03 A 129 THR HB H 1 4.460 0.03 A 129 THR HG2% H 1 1.320 0.03 A 129 THR CA C 13 60.670 0.5 A 129 THR CB C 13 71.590 0.5 A 129 THR CG2 C 13 21.700 0.5 A 129 THR N N 15 116.750 0.4 A 130 GLU H H 1 8.930 0.03 A 130 GLU HA H 1 3.990 0.03 A 130 GLU HBx H 1 2.120 0.03 A 130 GLU HGx H 1 2.380 0.03 A 130 GLU CA C 13 60.170 0.5 A 130 GLU CB C 13 29.330 0.5 A 130 GLU CG C 13 36.800 0.5 A 130 GLU N N 15 120.740 0.4 A 131 ASP H H 1 8.210 0.03 A 131 ASP HA H 1 4.430 0.03 A 131 ASP HBx H 1 2.540 0.03 A 131 ASP HBy H 1 2.710 0.03 A 131 ASP CA C 13 56.960 0.5 A 131 ASP CB C 13 40.480 0.5 A 131 ASP N N 15 117.920 0.4 A 132 ASP H H 1 7.710 0.03 A 132 ASP HA H 1 4.480 0.03 A 132 ASP HBx H 1 2.660 0.03 A 132 ASP HBy H 1 3.060 0.03 A 132 ASP CA C 13 57.100 0.5 A 132 ASP CB C 13 40.800 0.5 A 132 ASP N N 15 120.100 0.4 A 133 ILE H H 1 7.890 0.03 A 133 ILE HA H 1 3.630 0.03 A 133 ILE HB H 1 2.010 0.03 A 133 ILE HD1% H 1 0.860 0.03 A 133 ILE HG12 H 1 1.770 0.03 A 133 ILE HG2% H 1 0.930 0.03 A 133 ILE CA C 13 65.010 0.5 A 133 ILE CB C 13 37.620 0.5 A 133 ILE CD1 C 13 13.810 0.5 A 133 ILE CG1 C 13 29.120 0.5 A 133 ILE CG2 C 13 18.040 0.5 A 133 ILE N N 15 120.780 0.4 A 134 GLU H H 1 8.010 0.03 A 134 GLU HA H 1 3.900 0.03 A 134 GLU HBx H 1 2.140 0.03 A 134 GLU HGx H 1 2.250 0.03 A 134 GLU HGy H 1 2.480 0.03 A 134 GLU CA C 13 59.920 0.5 A 134 GLU CB C 13 29.320 0.5 A 134 GLU CG C 13 36.700 0.5 A 134 GLU N N 15 119.370 0.4 A 135 GLU H H 1 7.830 0.03 A 135 GLU HA H 1 4.030 0.03 A 135 GLU HBx H 1 2.160 0.03 A 135 GLU HGx H 1 2.410 0.03 A 135 GLU CA C 13 59.300 0.5 A 135 GLU CB C 13 29.430 0.5 A 135 GLU CG C 13 36.100 0.5 A 135 GLU N N 15 118.810 0.4 A 136 LEU H H 1 7.830 0.03 A 136 LEU HA H 1 4.130 0.03 A 136 LEU HBx H 1 1.660 0.03 A 136 LEU HBy H 1 1.870 0.03 A 136 LEU HDx% H 1 0.890 0.03 A 136 LEU HDy% H 1 0.890 0.03 A 136 LEU HG H 1 1.760 0.03 A 136 LEU CA C 13 58.230 0.5 A 136 LEU CB C 13 42.140 0.5 A 136 LEU CD1 C 13 25.500 0.5 A 136 LEU CD2 C 13 24.700 0.5 A 136 LEU CG C 13 27.430 0.5 A 136 LEU N N 15 121.470 0.4 A 137 MET H H 1 8.100 0.03 A 137 MET HA H 1 4.120 0.03 A 137 MET HBx H 1 1.880 0.03 A 137 MET HBy H 1 2.010 0.03 A 137 MET HE% H 1 1.950 0.03 A 137 MET CA C 13 57.560 0.5 A 137 MET CB C 13 31.110 0.5 A 137 MET CE C 13 17.290 0.5 A 137 MET CG C 13 31.460 0.5 A 137 MET N N 15 117.070 0.4 A 138 LYS H H 1 7.810 0.03 A 138 LYS HA H 1 4.070 0.03 A 138 LYS HBx H 1 1.690 0.03 A 138 LYS HDx H 1 1.930 0.03 A 138 LYS HEx H 1 2.980 0.03 A 138 LYS HGx H 1 1.500 0.03 A 138 LYS CA C 13 59.140 0.5 A 138 LYS CB C 13 32.300 0.5 A 138 LYS CD C 13 29.400 0.5 A 138 LYS CE C 13 42.130 0.5 A 138 LYS CG C 13 25.300 0.5 A 138 LYS N N 15 117.530 0.4 A 139 ASP H H 1 7.810 0.03 A 139 ASP HA H 1 4.520 0.03 A 139 ASP HBx H 1 2.870 0.03 A 139 ASP CA C 13 56.330 0.5 A 139 ASP CB C 13 41.460 0.5 A 139 ASP N N 15 117.400 0.4 A 140 GLY H H 1 8.020 0.03 A 140 GLY HAx H 1 2.930 0.03 A 140 GLY HAy H 1 3.960 0.03 A 140 GLY CA C 13 45.790 0.5 A 140 GLY N N 15 105.000 0.4 A 141 ASP H H 1 8.170 0.03 A 141 ASP HA H 1 4.630 0.03 A 141 ASP HBx H 1 2.420 0.03 A 141 ASP HBy H 1 2.990 0.03 A 141 ASP CA C 13 53.140 0.5 A 141 ASP CB C 13 39.570 0.5 A 141 ASP N N 15 120.020 0.4 A 142 LYS H H 1 7.790 0.03 A 142 LYS HA H 1 4.190 0.03 A 142 LYS HBx H 1 1.980 0.03 A 142 LYS HDx H 1 1.760 0.03 A 142 LYS HEx H 1 3.120 0.03 A 142 LYS HGx H 1 1.550 0.03 A 142 LYS CA C 13 57.860 0.5 A 142 LYS CB C 13 33.030 0.5 A 142 LYS CD C 13 28.570 0.5 A 142 LYS CE C 13 42.220 0.5 A 142 LYS CG C 13 24.860 0.5 A 142 LYS N N 15 125.950 0.4 A 143 ASN H H 1 8.140 0.03 A 143 ASN HA H 1 4.850 0.03 A 143 ASN HBx H 1 2.880 0.03 A 143 ASN HBy H 1 3.340 0.03 A 143 ASN CA C 13 51.650 0.5 A 143 ASN CB C 13 37.180 0.5 A 143 ASN N N 15 113.660 0.4 A 144 ASN H H 1 7.780 0.03 A 144 ASN HA H 1 4.510 0.03 A 144 ASN HBx H 1 2.690 0.03 A 144 ASN HBy H 1 3.090 0.03 A 144 ASN CA C 13 55.050 0.5 A 144 ASN CB C 13 37.720 0.5 A 144 ASN N N 15 115.610 0.4 A 145 ASP H H 1 8.610 0.03 A 145 ASP HA H 1 4.730 0.03 A 145 ASP HBx H 1 2.420 0.03 A 145 ASP HBy H 1 3.030 0.03 A 145 ASP CA C 13 53.030 0.5 A 145 ASP CB C 13 40.940 0.5 A 145 ASP N N 15 118.080 0.4 A 146 GLY H H 1 10.380 0.03 A 146 GLY HAx H 1 3.520 0.03 A 146 GLY HAy H 1 4.070 0.03 A 146 GLY CA C 13 45.840 0.5 A 146 GLY N N 15 112.970 0.4 A 147 ARG H H 1 7.760 0.03 A 147 ARG HA H 1 4.860 0.03 A 147 ARG HBx H 1 1.520 0.03 A 147 ARG HBy H 1 1.630 0.03 A 147 ARG HDx H 1 2.260 0.03 A 147 ARG HDy H 1 2.560 0.03 A 147 ARG HGx H 1 1.260 0.03 A 147 ARG HGy H 1 1.310 0.03 A 147 ARG CA C 13 54.020 0.5 A 147 ARG CB C 13 34.210 0.5 A 147 ARG CD C 13 43.100 0.5 A 147 ARG CG C 13 25.770 0.5 A 147 ARG N N 15 115.600 0.4 A 148 ILE H H 1 9.390 0.03 A 148 ILE HA H 1 5.230 0.03 A 148 ILE HB H 1 2.130 0.03 A 148 ILE HD1% H 1 0.620 0.03 A 148 ILE HG12 H 1 0.820 0.03 A 148 ILE HG13 H 1 1.550 0.03 A 148 ILE HG2% H 1 1.340 0.03 A 148 ILE CA C 13 59.860 0.5 A 148 ILE CB C 13 39.390 0.5 A 148 ILE CD1 C 13 12.600 0.5 A 148 ILE CG1 C 13 28.100 0.5 A 148 ILE CG2 C 13 17.900 0.5 A 148 ILE N N 15 126.130 0.4 A 149 ASP H H 1 9.300 0.03 A 149 ASP HA H 1 5.300 0.03 A 149 ASP HBx H 1 2.890 0.03 A 149 ASP HBy H 1 3.290 0.03 A 149 ASP CA C 13 52.380 0.5 A 149 ASP CB C 13 42.040 0.5 A 149 ASP N N 15 128.410 0.4 A 150 TYR H H 1 8.500 0.03 A 150 TYR HA H 1 3.270 0.03 A 150 TYR HDx H 1 6.350 0.03 A 150 TYR HEx H 1 6.610 0.03 A 150 TYR CA C 13 62.240 0.5 A 150 TYR CB C 13 38.380 0.5 A 150 TYR CDx C 13 132.900 0.5 A 150 TYR CEx C 13 117.530 0.5 A 150 TYR N N 15 118.620 0.4 A 151 ASP H H 1 7.790 0.03 A 151 ASP HA H 1 4.250 0.03 A 151 ASP HBx H 1 2.710 0.03 A 151 ASP CA C 13 57.860 0.5 A 151 ASP CB C 13 40.660 0.5 A 151 ASP N N 15 117.470 0.4 A 152 GLU H H 1 8.860 0.03 A 152 GLU HA H 1 4.130 0.03 A 152 GLU HBx H 1 2.320 0.03 A 152 GLU HGx H 1 3.060 0.03 A 152 GLU CA C 13 58.770 0.5 A 152 GLU CB C 13 30.140 0.5 A 152 GLU CG C 13 37.290 0.5 A 152 GLU N N 15 120.950 0.4 A 153 FTR H H 1 9.240 0.03 A 153 FTR HD1 H 1 6.800 0.03 A 153 FTR HE1 H 1 9.950 0.03 A 153 FTR HE3 H 1 7.200 0.03 A 153 FTR HH2 H 1 6.800 0.03 A 153 FTR HZ2 H 1 7.210 0.03 A 153 FTR N N 15 123.830 0.4 A 154 LEU H H 1 7.850 0.03 A 154 LEU HA H 1 3.670 0.03 A 154 LEU HBx H 1 1.790 0.03 A 154 LEU HDx% H 1 0.770 0.03 A 154 LEU HDy% H 1 0.770 0.03 A 154 LEU HG H 1 1.330 0.03 A 154 LEU CA C 13 58.110 0.5 A 154 LEU CB C 13 41.690 0.5 A 154 LEU CD1 C 13 25.520 0.5 A 154 LEU CD2 C 13 23.110 0.5 A 154 LEU CG C 13 25.520 0.5 A 154 LEU N N 15 116.530 0.4 A 155 GLU H H 1 7.240 0.03 A 155 GLU HA H 1 4.064 0.03 A 155 GLU HBx H 1 2.090 0.03 A 155 GLU HGx H 1 2.350 0.03 A 155 GLU CA C 13 58.730 0.5 A 155 GLU CB C 13 30.000 0.5 A 155 GLU CG C 13 36.190 0.5 A 155 GLU N N 15 115.740 0.4 A 156 PHE H H 1 8.460 0.03 A 156 PHE HA H 1 4.470 0.03 A 156 PHE HBx H 1 3.070 0.03 A 156 PHE HBy H 1 3.420 0.03 A 156 PHE HDx H 1 7.000 0.03 A 156 PHE HEx H 1 7.220 0.03 A 156 PHE CA C 13 59.320 0.5 A 156 PHE CB C 13 40.370 0.5 A 156 PHE CDx C 13 131.500 0.5 A 156 PHE CEx C 13 131.470 0.5 A 156 PHE N N 15 120.610 0.4 A 157 MET H H 1 8.060 0.03 A 157 MET HA H 1 4.060 0.03 A 157 MET HE% H 1 1.600 0.03 A 157 MET CA C 13 54.360 0.5 A 157 MET CB C 13 31.680 0.5 A 157 MET CE C 13 16.300 0.5 A 157 MET CG C 13 31.540 0.5 A 157 MET N N 15 114.690 0.4 A 158 LYS H H 1 7.350 0.03 A 158 LYS HA H 1 4.050 0.03 A 158 LYS HBx H 1 1.660 0.03 A 158 LYS HDx H 1 1.860 0.03 A 158 LYS HEx H 1 2.940 0.03 A 158 LYS HGx H 1 1.460 0.03 A 158 LYS CA C 13 58.270 0.5 A 158 LYS CB C 13 32.440 0.5 A 158 LYS CD C 13 29.440 0.5 A 158 LYS CE C 13 42.100 0.5 A 158 LYS CG C 13 25.100 0.5 A 158 LYS N N 15 119.560 0.4 A 159 GLY H H 1 7.920 0.03 A 159 GLY HAx H 1 3.840 0.03 A 159 GLY HAy H 1 4.010 0.03 A 159 GLY CA C 13 45.330 0.5 A 159 GLY N N 15 107.630 0.4 A 160 VAL H H 1 7.470 0.03 A 160 VAL HA H 1 4.050 0.03 A 160 VAL HB H 1 2.000 0.03 A 160 VAL HGx% H 1 0.786 0.03 A 160 VAL HGy% H 1 0.786 0.03 A 160 VAL CA C 13 62.290 0.5 A 160 VAL CB C 13 32.660 0.5 A 160 VAL CG1 C 13 20.900 0.5 A 160 VAL CG2 C 13 20.900 0.5 A 160 VAL N N 15 119.100 0.4 A 161 GLU H H 1 7.910 0.03 A 161 GLU CA C 13 58.150 0.5 A 161 GLU CB C 13 31.210 0.5 A 161 GLU N N 15 129.420 0.4 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 127 THR HB A 128 ILE H 1.0 . 4.72 2 2 A 79 VAL HA A 82 VAL H 1.0 . 4.41 3 3 A 79 VAL HA A 79 VAL HGy% 1.0 . 3.54 4 4 A 54 PRO HA A 57 LEU HG 1.0 . 5.52 5 5 A 9 VAL HA A 12 LEU H 1.0 . 5.02 6 6 A 9 VAL HA A 9 VAL HGx% 1.0 . 3.33 7 7 A 61 ILE HA A 64 VAL HB 1.0 . 4.80 8 8 A 38 THR HA A 40 GLU H 1.0 . 5.48 9 9 A 61 ILE HA A 61 ILE HG2% 1.0 . 3.25 10 10 A 133 ILE HA A 136 LEU HG 1.0 . 4.35 11 11 A 119 ILE HA A 122 GLN H 1.0 . 4.37 12 12 A 119 ILE HA A 119 ILE HG13 1.0 . 3.66 13 13 A 119 ILE HA A 119 ILE HG12 1.0 . 3.66 14 14 A 119 ILE HA A 119 ILE HG2% 1.0 . 3.43 15 15 A 4 ILE HA A 3 ASP HBy 1.0 . 6.00 16 16 A 4 ILE HA A 3 ASP HBx 1.0 . 6.00 17 17 A 4 ILE HA A 7 ALA H 1.0 . 4.36 18 18 A 4 ILE HA A 7 ALA HB% 1.0 . 3.73 19 19 A 26 ILE HA A 26 ILE HG13 1.0 . 3.75 20 20 A 26 ILE HA A 26 ILE HG12 1.0 . 3.75 21 21 A 26 ILE HA A 26 ILE HG2% 1.0 . 3.65 22 22 A 128 ILE H A 127 THR HA 1.0 . 3.41 23 23 A 127 THR HA A 128 ILE HA 1.0 . 4.57 24 24 A 127 THR HA A 127 THR HG2% 1.0 . 3.46 25 25 A 160 VAL HA A 160 VAL HGy% 1.0 . 3.60 26 26 A 24 PHE HA A 26 ILE H 1.0 . 4.33 27 27 A 17 LYS HA A 20 PHE HDx 1.0 . 4.17 28 28 A 24 PHE HA A 23 ALA HB% 1.0 . 4.96 29 29 A 101 PHE HA A 104 PHE H 1.0 . 4.73 30 30 A 101 PHE HA A 101 PHE HDx 1.0 . 3.96 31 31 A 101 PHE HA A 112 ILE HD1% 1.0 . 3.96 32 32 A 13 THR HA A 15 GLU H 1.0 . 4.71 33 33 A 117 LEU HA A 118 LYS HA 1.0 . 5.05 34 34 A 13 THR HA A 13 THR HG2% 1.0 . 3.23 35 35 A 118 LYS HA A 118 LYS HGy 1.0 . 3.84 36 36 A 118 LYS HA A 118 LYS HGx 1.0 . 3.84 37 37 A 15 GLU HA A 18 ASN HBy 1.0 . 4.61 38 38 A 134 GLU HA A 134 GLU HGy 1.0 . 4.08 39 39 A 112 ILE HD1% A 104 PHE HA 1.0 . 4.83 40 40 A 138 LYS HA A 139 ASP HA 1.0 . 4.71 41 41 A 20 PHE HDx A 21 LYS HA 1.0 . 3.71 42 42 A 102 ARG HA A 105 ASP HA 1.0 . 5.77 43 43 A 5 TYR HE% A 83 ARG HA 1.0 . 5.70 44 44 A 16 GLN HA A 20 PHE HBx 1.0 . 5.78 45 45 A 119 ILE HA A 120 MET HA 1.0 . 4.96 46 46 A 97 LEU HA A 97 LEU HG 1.0 . 3.74 47 47 A 97 LEU HA A 97 LEU HDy% 1.0 . 4.02 48 48 A 97 LEU HA A 100 LEU HDy% 1.0 . 4.25 49 49 A 100 LEU HA A 100 LEU HDx% 1.0 . 4.00 50 50 A 100 LEU HDy% A 100 LEU HA 1.0 . 4.00 51 51 A 136 LEU HA A 156 PHE HEx 1.0 . 5.37 52 51 A 136 LEU HA A 156 PHE HEy 1.0 . 5.37 53 52 A 57 LEU HG A 57 LEU HA 1.0 . 3.66 54 53 A 154 LEU HA A 154 LEU HG 1.0 . 3.59 55 54 A 78 LEU HA A 78 LEU HG 1.0 . 3.73 56 55 A 154 LEU HG A 151 ASP HA 1.0 . 4.83 57 56 A 151 ASP HA A 154 LEU HDy% 1.0 . 4.76 58 57 A 24 PHE HA A 25 ASP HA 1.0 . 5.21 59 58 A 26 ILE HA A 25 ASP HA 1.0 . 5.56 60 59 A 86 LYS HA A 87 ASP HA 1.0 . 4.66 61 60 A 86 LYS HA A 87 ASP H 1.0 . 3.49 62 61 A 29 LEU HA A 29 LEU HG 1.0 . 3.95 63 62 A 81 MET HA A 84 SER H 1.0 . 4.26 64 63 A 26 ILE HG12 A 23 ALA HA 1.0 . 5.02 65 64 A 26 ILE H A 23 ALA HA 1.0 . 4.31 66 65 A 156 PHE HDx A 157 MET HA 1.0 . 4.83 67 66 A 100 LEU HBy A 101 PHE H 1.0 . 4.63 68 67 A 100 LEU HBx A 100 LEU HDx% 1.0 . 3.69 69 68 A 12 LEU H A 12 LEU HBy 1.0 . 3.92 70 69 A 13 THR H A 12 LEU HBx 1.0 . 4.71 71 70 A 133 ILE HA A 136 LEU HBy 1.0 . 4.41 72 71 A 57 LEU H A 57 LEU HBy 1.0 . 3.74 73 72 A 150 TYR H A 149 ASP HBy 1.0 . 3.88 74 73 A 94 GLU HA A 97 LEU HBy 1.0 . 4.41 75 74 A 133 ILE HA A 136 LEU HBx 1.0 . 4.41 76 75 A 116 GLU HA A 115 ASP HBy 1.0 . 5.07 77 76 A 129 THR H A 132 ASP HBx 1.0 . 4.43 78 77 A 131 ASP H A 131 ASP HBy 1.0 . 3.73 79 78 A 116 GLU HA A 115 ASP HBx 1.0 . 5.07 80 79 A 128 ILE HB A 132 ASP HBy 1.0 . 4.85 81 80 A 132 ASP HBx A 128 ILE HB 1.0 . 4.85 82 81 A 104 PHE H A 104 PHE HBy 1.0 . 3.79 83 82 A 104 PHE H A 104 PHE HBx 1.0 . 3.79 84 83 A 116 GLU HA A 119 ILE HB 1.0 . 4.17 85 84 A 61 ILE HB A 62 ASP H 1.0 . 4.05 86 85 A 61 ILE HB A 58 GLN HA 1.0 . 4.84 87 86 A 112 ILE HB A 148 ILE H 1.0 . 4.84 88 87 A 112 ILE HB A 148 ILE HB 1.0 . 3.71 89 88 A 112 ILE HD1% A 112 ILE HB 1.0 . 4.25 90 89 A 17 LYS HA A 20 PHE HBx 1.0 . 5.28 91 90 A 15 GLU HA A 18 ASN HBx 1.0 . 4.61 92 91 A 133 ILE H A 133 ILE HB 1.0 . 3.54 93 92 A 23 ALA HA A 26 ILE HB 1.0 . 4.66 94 93 A 134 GLU HA A 134 GLU HGx 1.0 . 4.08 95 94 A 19 GLU HA A 19 GLU HGy 1.0 . 3.92 96 95 A 19 GLU HA A 19 GLU HGx 1.0 . 3.92 97 96 A 59 GLU H A 59 GLU HGx 1.0 . 4.23 98 97 A 16 GLN HA A 16 GLN HGy 1.0 . 4.07 99 98 A 16 GLN H A 16 GLN HGx 1.0 . 4.20 100 99 A 16 GLN HA A 16 GLN HGx 1.0 . 4.04 101 100 A 148 ILE H A 147 ARG HBy 1.0 . 4.46 102 101 A 148 ILE H A 147 ARG HBx 1.0 . 4.46 103 102 A 36 ILE H A 72 VAL HB 1.0 . 5.14 104 103 A 44 VAL H A 44 VAL HB 1.0 . 3.63 105 104 A 18 ASN HA A 21 LYS HBy 1.0 . 4.50 106 105 A 28 VAL HB A 36 ILE HG2% 1.0 . 3.44 107 106 A 18 ASN HA A 21 LYS HBx 1.0 . 4.50 108 107 A 9 VAL HB A 10 GLU H 1.0 . 4.09 109 108 A 82 VAL HB A 8 ALA HB% 1.0 . 3.79 110 109 A 112 ILE HG2% A 116 GLU HBy 1.0 . 4.18 111 110 A 112 ILE HG2% A 116 GLU HBx 1.0 . 4.24 112 111 A 11 GLN H A 11 GLN HBx 1.0 . 3.83 113 112 A 26 ILE HG13 A 23 ALA HA 1.0 . 5.02 114 113 A 52 PRO HA A 54 PRO HGy 1.0 . 4.92 115 114 A 100 LEU H A 100 LEU HG 1.0 . 4.25 116 115 A 114 LEU HA A 114 LEU HG 1.0 . 3.90 117 116 A 82 VAL HGx% A 83 ARG HGy 1.0 . 5.48 118 117 A 82 VAL HGx% A 83 ARG HGx 1.0 . 5.48 119 118 A 12 LEU HDx% A 12 LEU HBy 1.0 . 3.62 120 119 A 12 LEU HDx% A 12 LEU HA 1.0 . 4.76 121 120 A 12 LEU HDx% A 12 LEU HBx 1.0 . 3.62 122 121 A 48 LEU H A 48 LEU HG 1.0 . 4.31 123 122 A 36 ILE H A 36 ILE HG13 1.0 . 4.99 124 123 A 48 LEU H A 48 LEU HDy% 1.0 . 4.39 125 124 A 48 LEU HDy% A 48 LEU HA 1.0 . 4.27 126 125 A 9 VAL HA A 12 LEU HG 1.0 . 4.09 127 126 A 97 LEU HG A 98 SER H 1.0 . 5.46 128 127 A 97 LEU HG A 94 GLU HA 1.0 . 4.71 129 128 A 97 LEU HG A 154 LEU HA 1.0 . 3.80 130 129 A 20 PHE HDx A 78 LEU HDx% 1.0 . 3.75 131 130 A 78 LEU HA A 78 LEU HDx% 1.0 . 4.10 132 131 A 78 LEU HDx% A 78 LEU HBy 1.0 . 3.65 133 132 A 100 LEU H A 100 LEU HDx% 1.0 . 4.60 134 133 A 100 LEU HA A 100 LEU HDx% 1.0 . 3.80 135 134 A 78 LEU HG A 78 LEU H 1.0 . 4.30 136 135 A 154 LEU H A 154 LEU HDx% 1.0 . 4.39 137 136 A 154 LEU HDx% A 150 TYR HEx 1.0 . 4.00 138 137 A 151 ASP HA A 154 LEU HDx% 1.0 . 4.76 139 138 A 136 LEU H A 136 LEU HDx% 1.0 . 4.13 140 139 A 136 LEU HDy% A 156 PHE HEx 1.0 . 3.92 141 140 A 57 LEU HDx% A 58 GLN H 1.0 . 5.71 142 141 A 58 GLN H A 57 LEU HDy% 1.0 . 5.71 143 142 A 57 LEU HA A 57 LEU HDy% 1.0 . 3.12 144 143 A 100 LEU HDy% A 100 LEU HBx 1.0 . 3.69 145 144 A 114 LEU H A 114 LEU HDy% 1.0 . 4.10 146 145 A 78 LEU HA A 78 LEU HDy% 1.0 . 4.10 147 146 A 100 LEU HDy% A 100 LEU H 1.0 . 4.41 148 147 A 97 LEU H A 97 LEU HDx% 1.0 . 4.42 149 148 A 78 LEU H A 78 LEU HDy% 1.0 . 4.38 150 149 A 78 LEU HBy A 78 LEU HDy% 1.0 . 3.65 151 150 A 38 THR HA A 38 THR HG2% 1.0 . 3.37 152 151 A 79 VAL H A 79 VAL HGy% 1.0 . 4.08 153 152 A 9 VAL H A 9 VAL HGy% 1.0 . 3.98 154 153 A 9 VAL HA A 9 VAL HGy% 1.0 . 3.33 155 154 A 12 LEU HA A 12 LEU HDy% 1.0 . 4.76 156 155 A 12 LEU HDy% A 12 LEU HBy 1.0 . 3.62 157 156 A 12 LEU HDy% A 12 LEU HBx 1.0 . 3.62 158 157 A 13 THR HG2% A 16 GLN H 1.0 . 4.79 159 158 A 82 VAL HGy% A 83 ARG HGy 1.0 . 5.48 160 159 A 48 LEU H A 48 LEU HDx% 1.0 . 4.39 161 160 A 48 LEU HA A 48 LEU HDx% 1.0 . 4.27 162 161 A 71 THR HA A 71 THR HG2% 1.0 . 3.25 163 162 A 71 THR HG2% A 72 VAL H 1.0 . 4.22 164 163 A 44 VAL HGy% A 45 MET H 1.0 . 4.54 165 164 A 44 VAL HGy% A 44 VAL HA 1.0 . 3.61 166 165 A 53 THR HG2% A 54 PRO HGx 1.0 . 3.85 167 166 A 122 GLN H A 124 THR HG2% 1.0 . 5.27 168 167 A 124 THR HG2% A 121 LEU HA 1.0 . 4.09 169 168 A 131 ASP H A 129 THR HG2% 1.0 . 4.51 170 169 A 129 THR H A 129 THR HG2% 1.0 . 3.30 171 170 A 129 THR HG2% A 129 THR HA 1.0 . 2.71 172 171 A 128 ILE H A 127 THR HG2% 1.0 . 4.46 173 172 A 72 VAL H A 72 VAL HGy% 1.0 . 4.58 174 173 A 73 ASP H A 72 VAL HGy% 1.0 . 4.45 175 174 A 72 VAL HA A 72 VAL HGx% 1.0 . 3.47 176 175 A 83 ARG H A 82 VAL HGy% 1.0 . 4.12 177 176 A 5 TYR HDx A 82 VAL HGx% 1.0 . 3.93 178 177 A 82 VAL HA A 82 VAL HGy% 1.0 . 3.41 179 178 A 82 VAL HGx% A 82 VAL HA 1.0 . 3.41 180 179 A 9 VAL HGx% A 9 VAL H 1.0 . 3.98 181 180 A 72 VAL H A 72 VAL HGy% 1.0 . 3.70 182 181 A 73 ASP H A 72 VAL HGx% 1.0 . 4.45 183 182 A 72 VAL HA A 72 VAL HGy% 1.0 . 3.46 184 183 A 44 VAL HA A 44 VAL HGx% 1.0 . 3.61 185 184 A 79 VAL HA A 79 VAL HGx% 1.0 . 3.54 186 185 A 28 VAL HA A 28 VAL HGx% 1.0 . 3.82 187 186 A 160 VAL HA A 160 VAL HGx% 1.0 . 3.60 188 187 A 28 VAL HGy% A 29 LEU H 1.0 . 4.94 189 188 A 28 VAL HA A 28 VAL HGy% 1.0 . 3.82 190 189 A 122 GLN H A 123 ALA HB% 1.0 . 4.57 191 190 A 31 ALA HB% A 34 GLY H 1.0 . 4.07 192 191 A 31 ALA HB% A 32 GLU H 1.0 . 4.46 193 192 A 28 VAL HA A 31 ALA HB% 1.0 . 3.92 194 193 A 28 VAL HB A 31 ALA HB% 1.0 . 3.78 195 194 A 24 PHE H A 23 ALA HB% 1.0 . 3.66 196 195 A 22 ALA H A 23 ALA HB% 1.0 . 4.77 197 196 A 23 ALA H A 23 ALA HB% 1.0 . 3.18 198 197 A 23 ALA HB% A 20 PHE HA 1.0 . 4.03 199 198 A 23 ALA HB% A 20 PHE HBy 1.0 . 5.13 200 199 A 123 ALA H A 123 ALA HB% 1.0 . 3.12 201 200 A 120 MET HA A 123 ALA HB% 1.0 . 4.18 202 201 A 9 VAL H A 8 ALA HB% 1.0 . 3.57 203 202 A 8 ALA H A 8 ALA HB% 1.0 . 3.24 204 203 A 5 TYR HDx A 8 ALA HB% 1.0 . 4.45 205 204 A 8 ALA HB% A 5 TYR HA 1.0 . 3.65 206 205 A 82 VAL HB A 8 ALA HB% 1.0 . 3.79 207 206 A 8 ALA HB% A 82 VAL HGy% 1.0 . 3.09 208 207 A 21 LYS HA A 22 ALA HB% 1.0 . 5.13 209 208 A 148 ILE HG2% A 152 GLU H 1.0 . 4.61 210 209 A 148 ILE HG2% A 148 ILE HA 1.0 . 3.47 211 210 A 112 ILE HB A 148 ILE HG2% 1.0 . 4.10 212 211 A 112 ILE HD1% A 148 ILE HG2% 1.0 . 4.41 213 212 A 127 THR H A 128 ILE HG2% 1.0 . 4.13 214 213 A 128 ILE H A 128 ILE HG2% 1.0 . 3.56 215 214 A 127 THR HA A 128 ILE HG2% 1.0 . 4.79 216 215 A 134 GLU HA A 133 ILE HG2% 1.0 . 3.75 217 216 A 133 ILE HA A 133 ILE HG2% 1.0 . 3.22 218 217 A 132 ASP HBx A 133 ILE HG2% 1.0 . 5.12 219 218 A 44 VAL H A 47 MET HE% 1.0 . 5.02 220 219 A 27 PHE HEx A 47 MET HE% 1.0 . 3.63 221 220 A 44 VAL HA A 47 MET HE% 1.0 . 4.45 222 221 A 112 ILE H A 137 MET HE% 1.0 . 5.37 223 222 A 148 ILE H A 137 MET HE% 1.0 . 3.82 224 223 A 113 ASP H A 137 MET HE% 1.0 . 5.57 225 224 A 114 LEU H A 137 MET HE% 1.0 . 4.02 226 225 A 147 ARG HA A 137 MET HE% 1.0 . 3.05 227 226 A 116 GLU HA A 119 ILE HG2% 1.0 . 4.93 228 227 A 119 ILE HA A 119 ILE HG2% 1.0 . 3.34 229 228 A 120 MET HA A 119 ILE HG2% 1.0 . 4.63 230 229 A 119 ILE HG13 A 119 ILE HG2% 1.0 . 3.56 231 230 A 123 ALA HB% A 119 ILE HG2% 1.0 . 4.14 232 231 A 119 ILE HG12 A 119 ILE HG2% 1.0 . 3.56 233 232 A 129 THR H A 128 ILE HG2% 1.0 . 3.90 234 233 A 128 ILE HA A 128 ILE HG2% 1.0 . 3.55 235 234 A 61 ILE HG2% A 62 ASP H 1.0 . 4.07 236 235 A 5 TYR HE% A 4 ILE HG2% 1.0 . 4.88 237 236 A 4 ILE HG2% A 3 ASP HA 1.0 . 5.77 238 237 A 5 TYR HA A 4 ILE HG2% 1.0 . 6.00 239 238 A 36 ILE H A 36 ILE HG2% 1.0 . 4.73 240 239 A 36 ILE HG2% A 36 ILE HA 1.0 . 3.79 241 240 A 141 ASP H A 137 MET HE% 1.0 . 5.25 242 241 A 140 GLY H A 137 MET HE% 1.0 . 5.62 243 242 A 147 ARG H A 137 MET HE% 1.0 . 4.81 244 243 A 108 ALA HB% A 110 GLY H 1.0 . 4.78 245 244 A 108 ALA HB% A 108 ALA H 1.0 . 3.43 246 245 A 108 ALA HB% A 107 ASN HA 1.0 . 4.75 247 246 A 108 ALA HB% A 109 ASP HA 1.0 . 5.14 248 247 A 112 ILE HG2% A 112 ILE H 1.0 . 4.66 249 248 A 112 ILE HG2% A 113 ASP H 1.0 . 3.59 250 249 A 112 ILE HG2% A 116 GLU H 1.0 . 4.49 251 250 A 112 ILE HG2% A 112 ILE HA 1.0 . 3.53 252 251 A 117 LEU HA A 112 ILE HG2% 1.0 . 3.87 253 252 A 112 ILE HG2% A 116 GLU HBy 1.0 . 4.24 254 253 A 112 ILE HG2% A 116 GLU HBx 1.0 . 4.18 255 254 A 112 ILE HG2% A 117 LEU HG 1.0 . 3.53 256 255 A 112 ILE HD1% A 112 ILE HG2% 1.0 . 3.26 257 256 A 61 ILE HG2% A 60 MET H 1.0 . 4.61 258 257 A 61 ILE HG2% A 58 GLN HA 1.0 . 4.51 259 258 A 5 TYR HDx A 4 ILE HG2% 1.0 . 5.19 260 259 A 4 ILE HA A 4 ILE HG2% 1.0 . 3.55 261 260 A 26 ILE HG2% A 26 ILE H 1.0 . 3.81 262 261 A 26 ILE HG2% A 27 PHE HA 1.0 . 4.64 263 262 A 26 ILE HG13 A 26 ILE HG2% 1.0 . 4.00 264 263 A 26 ILE HG12 A 26 ILE HG2% 1.0 . 4.00 265 264 A 26 ILE HG2% A 26 ILE HD1% 1.0 . 3.44 266 265 A 156 PHE HDx A 157 MET HE% 1.0 . 5.04 267 266 A 157 MET HA A 157 MET HE% 1.0 . 4.05 268 267 A 58 GLN H A 61 ILE HD1% 1.0 . 4.61 269 268 A 62 ASP H A 61 ILE HD1% 1.0 . 4.13 270 269 A 57 LEU HA A 61 ILE HD1% 1.0 . 6.00 271 270 A 61 ILE HD1% A 59 GLU HA 1.0 . 6.00 272 271 A 58 GLN HA A 61 ILE HD1% 1.0 . 3.50 273 272 A 61 ILE HA A 61 ILE HD1% 1.0 . 4.22 274 273 A 36 ILE H A 36 ILE HD1% 1.0 . 5.12 275 274 A 36 ILE HA A 36 ILE HD1% 1.0 . 4.66 276 275 A 24 PHE HA A 36 ILE HD1% 1.0 . 5.02 277 276 A 36 ILE HD1% A 27 PHE HBy 1.0 . 4.78 278 277 A 36 ILE HD1% A 27 PHE HBx 1.0 . 4.78 279 278 A 36 ILE HD1% A 36 ILE HB 1.0 . 3.76 280 279 A 118 LYS H A 133 ILE HD1% 1.0 . 4.49 281 280 A 133 ILE H A 133 ILE HD1% 1.0 . 4.41 282 281 A 118 LYS HA A 133 ILE HD1% 1.0 . 3.58 283 282 A 133 ILE HB A 133 ILE HD1% 1.0 . 3.26 284 283 A 116 GLU H A 119 ILE HD1% 1.0 . 4.63 285 284 A 116 GLU HA A 119 ILE HD1% 1.0 . 3.88 286 285 A 106 LYS HEy A 119 ILE HD1% 1.0 . 4.44 287 285 A 119 ILE HD1% A 106 LYS HEx 1.0 . 4.44 288 286 A 119 ILE HA A 119 ILE HD1% 1.0 . 3.91 289 287 A 119 ILE HB A 119 ILE HD1% 1.0 . 3.38 290 288 A 26 ILE H A 26 ILE HD1% 1.0 . 3.81 291 289 A 128 ILE HA A 128 ILE HD1% 1.0 . 4.22 292 290 A 23 ALA HA A 26 ILE HD1% 1.0 . 3.59 293 291 A 26 ILE HA A 26 ILE HD1% 1.0 . 4.01 294 292 A 4 ILE H A 4 ILE HD1% 1.0 . 4.72 295 293 A 5 TYR HDx A 4 ILE HD1% 1.0 . 5.15 296 294 A 5 TYR HE% A 4 ILE HD1% 1.0 . 4.60 297 295 A 4 ILE HA A 4 ILE HD1% 1.0 . 4.36 298 296 A 4 ILE HD1% A 4 ILE HB 1.0 . 3.53 299 297 A 148 ILE H A 148 ILE HD1% 1.0 . 4.52 300 298 A 140 GLY H A 148 ILE HD1% 1.0 . 4.79 301 299 A 156 PHE HEx A 148 ILE HD1% 1.0 . 4.35 302 300 A 148 ILE HA A 148 ILE HD1% 1.0 . 4.15 303 301 A 148 ILE HD1% A 141 ASP HA 1.0 . 4.53 304 302 A 148 ILE HD1% A 137 MET HA 1.0 . 3.87 305 303 A 148 ILE HB A 148 ILE HD1% 1.0 . 3.75 306 304 A 148 ILE HD1% A 137 MET HE% 1.0 . 3.93 307 305 A 148 ILE HG2% A 148 ILE HD1% 1.0 . 3.28 308 306 A 112 ILE HD1% A 105 ASP H 1.0 . 4.46 309 307 A 104 PHE H A 112 ILE HD1% 1.0 . 4.44 310 308 A 112 ILE HD1% A 101 PHE HE% 1.0 . 4.29 311 309 A 101 PHE HDx A 112 ILE HD1% 1.0 . 3.87 312 310 A 112 ILE HD1% A 112 ILE HA 1.0 . 3.75 313 311 A 112 ILE HD1% A 105 ASP HA 1.0 . 3.95 314 312 A 112 ILE HD1% A 104 PHE HBy 1.0 . 3.64 315 313 A 112 ILE HD1% A 104 PHE HBx 1.0 . 3.64 316 314 A 112 ILE HD1% A 112 ILE HB 1.0 . 3.74 317 315 A 112 ILE HD1% A 105 ASP HBy 1.0 . 4.02 318 316 A 112 ILE HD1% A 112 ILE HG2% 1.0 . 3.15 319 317 A 72 VAL HA A 72 VAL HGx% 1.0 . 3.75 320 318 A 72 VAL HA A 72 VAL HGy% 1.0 . 3.75 321 319 A 148 ILE HG2% A 148 ILE HA 1.0 . 3.73 322 320 A 148 ILE HA A 148 ILE HD1% 1.0 . 4.25 323 321 A 101 PHE HE% A 111 TYR HA 1.0 . 4.88 324 322 A 112 ILE H A 149 ASP HA 1.0 . 4.86 325 323 A 149 ASP HA A 111 TYR HDx 1.0 . 3.96 326 324 A 101 PHE HE% A 149 ASP HA 1.0 . 4.74 327 325 A 112 ILE HD1% A 112 ILE H 1.0 . 4.96 328 326 A 114 LEU HDy% A 137 MET H 1.0 . 4.16 329 327 A 104 PHE H A 112 ILE HG2% 1.0 . 5.61 330 328 A 160 VAL HA A 161 GLU H 1.0 . 2.78 331 329 A 161 GLU H A 160 VAL HB 1.0 . 4.17 332 330 A 160 VAL HGx% A 161 GLU H 1.0 . 4.63 333 331 A 160 VAL HGy% A 161 GLU H 1.0 . 4.63 334 332 A 152 GLU H A 149 ASP H 1.0 . 4.34 335 333 A 148 ILE HA A 149 ASP H 1.0 . 3.10 336 334 A 148 ILE HG2% A 149 ASP H 1.0 . 3.92 337 335 A 113 ASP H A 116 GLU H 1.0 . 4.08 338 336 A 113 ASP H A 112 ILE HA 1.0 . 2.99 339 337 A 112 ILE HB A 113 ASP H 1.0 . 4.72 340 338 A 113 ASP H A 117 LEU HG 1.0 . 5.08 341 339 A 112 ILE HD1% A 113 ASP H 1.0 . 4.64 342 340 A 72 VAL HB A 73 ASP H 1.0 . 4.86 343 341 A 73 ASP H A 72 VAL HA 1.0 . 3.27 344 342 A 65 ASP HA A 66 GLU H 1.0 . 3.23 345 343 A 36 ILE H A 72 VAL H 1.0 . 4.41 346 344 A 71 THR HA A 72 VAL H 1.0 . 3.51 347 345 A 72 VAL HB A 72 VAL H 1.0 . 3.81 348 346 A 72 VAL H A 72 VAL HGx% 1.0 . 4.58 349 347 A 148 ILE H A 112 ILE H 1.0 . 3.99 350 348 A 112 ILE H A 101 PHE HE% 1.0 . 4.61 351 349 A 112 ILE H A 111 TYR HA 1.0 . 3.23 352 350 A 112 ILE H A 111 TYR HBy 1.0 . 4.30 353 351 A 112 ILE H A 111 TYR HBx 1.0 . 4.30 354 352 A 148 ILE HB A 112 ILE H 1.0 . 4.17 355 353 A 112 ILE HB A 112 ILE H 1.0 . 3.51 356 354 A 148 ILE HG2% A 112 ILE H 1.0 . 4.68 357 355 A 112 ILE H A 112 ILE HG13 1.0 . 4.34 358 356 A 112 ILE H A 112 ILE HG12 1.0 . 4.34 359 357 A 112 ILE HD1% A 112 ILE H 1.0 . 4.74 360 358 A 148 ILE H A 147 ARG HA 1.0 . 3.34 361 359 A 148 ILE H A 148 ILE HB 1.0 . 3.40 362 360 A 148 ILE H A 148 ILE HG13 1.0 . 4.28 363 361 A 148 ILE H A 148 ILE HG2% 1.0 . 4.78 364 362 A 148 ILE H A 148 ILE HG12 1.0 . 4.28 365 363 A 148 ILE H A 148 ILE HD1% 1.0 . 4.56 366 364 A 141 ASP HA A 142 LYS H 1.0 . 3.03 367 365 A 107 ASN HA A 106 LYS H 1.0 . 5.38 368 366 A 105 ASP HA A 106 LYS H 1.0 . 3.03 369 367 A 106 LYS H A 105 ASP HBx 1.0 . 4.76 370 368 A 128 ILE H A 129 THR H 1.0 . 4.59 371 369 A 128 ILE H A 128 ILE HB 1.0 . 4.02 372 370 A 128 ILE H A 128 ILE HG13 1.0 . 4.07 373 371 A 128 ILE H A 128 ILE HG12 1.0 . 4.07 374 372 A 28 VAL HB A 31 ALA H 1.0 . 4.84 375 373 A 32 GLU H A 31 ALA H 1.0 . 4.86 376 374 A 31 ALA H A 30 GLY H 1.0 . 3.82 377 375 A 28 VAL HA A 31 ALA H 1.0 . 4.09 378 376 A 31 ALA HB% A 31 ALA H 1.0 . 3.17 379 377 A 28 VAL HGy% A 31 ALA H 1.0 . 4.81 380 378 A 28 VAL HGx% A 31 ALA H 1.0 . 4.81 381 379 A 19 GLU H A 21 LYS H 1.0 . 4.84 382 380 A 19 GLU H A 18 ASN H 1.0 . 3.29 383 381 A 16 GLN HA A 19 GLU H 1.0 . 3.96 384 382 A 19 GLU H A 18 ASN HBy 1.0 . 3.94 385 383 A 19 GLU H A 18 ASN HBx 1.0 . 3.94 386 384 A 89 SER HA A 90 LYS H 1.0 . 3.49 387 385 A 98 SER H A 99 ASP H 1.0 . 3.66 388 386 A 99 ASP H A 96 GLU HA 1.0 . 3.72 389 387 A 99 ASP H A 99 ASP HBy 1.0 . 3.69 390 388 A 99 ASP H A 99 ASP HBx 1.0 . 3.69 391 389 A 100 LEU HBy A 99 ASP H 1.0 . 4.87 392 390 A 29 LEU H A 30 GLY H 1.0 . 4.70 393 391 A 28 VAL HB A 29 LEU H 1.0 . 4.80 394 392 A 29 LEU H A 29 LEU HBy 1.0 . 3.97 395 393 A 29 LEU H A 29 LEU HBx 1.0 . 3.97 396 394 A 28 VAL HGx% A 29 LEU H 1.0 . 4.94 397 395 A 29 LEU H A 27 PHE HA 1.0 . 5.11 398 396 A 114 LEU HA A 117 LEU H 1.0 . 4.13 399 397 A 119 ILE HB A 117 LEU H 1.0 . 5.87 400 398 A 117 LEU HG A 117 LEU H 1.0 . 3.40 401 399 A 112 ILE HG2% A 117 LEU H 1.0 . 4.04 402 400 A 93 SER H A 94 GLU H 1.0 . 4.67 403 401 A 94 GLU H A 93 SER HA 1.0 . 3.37 404 402 A 48 LEU H A 47 MET H 1.0 . 3.42 405 403 A 44 VAL HA A 47 MET H 1.0 . 4.24 406 404 A 122 GLN H A 123 ALA H 1.0 . 3.19 407 405 A 123 ALA H A 124 THR H 1.0 . 3.59 408 406 A 119 ILE HA A 123 ALA H 1.0 . 5.00 409 407 A 120 MET HA A 123 ALA H 1.0 . 4.46 410 408 A 123 ALA H A 123 ALA HB% 1.0 . 2.95 411 409 A 123 ALA H A 121 LEU HG 1.0 . 4.82 412 410 A 124 THR HG2% A 123 ALA H 1.0 . 4.45 413 411 A 123 ALA H A 119 ILE HG2% 1.0 . 4.91 414 412 A 13 THR HA A 14 GLU H 1.0 . 3.16 415 413 A 13 THR HG2% A 14 GLU H 1.0 . 4.22 416 414 A 20 PHE HBx A 21 LYS H 1.0 . 4.36 417 415 A 21 LYS H A 21 LYS HBy 1.0 . 3.67 418 416 A 21 LYS H A 21 LYS HBx 1.0 . 3.67 419 417 A 22 ALA HB% A 21 LYS H 1.0 . 4.97 420 418 A 21 LYS H A 21 LYS HGy 1.0 . 4.83 421 419 A 21 LYS H A 21 LYS HGx 1.0 . 4.83 422 420 A 79 VAL H A 77 PHE H 1.0 . 4.76 423 421 A 78 LEU HBy A 77 PHE H 1.0 . 4.67 424 422 A 47 MET H A 43 LYS HA 1.0 . 5.02 425 423 A 108 ALA H A 108 ALA HA 1.0 . 2.85 426 424 A 105 ASP HA A 108 ALA H 1.0 . 4.65 427 425 A 108 ALA H A 107 ASN HBy 1.0 . 4.82 428 426 A 108 ALA H A 107 ASN HBx 1.0 . 4.82 429 427 A 108 ALA H A 105 ASP HBx 1.0 . 4.50 430 428 A 57 LEU H A 56 GLU H 1.0 . 3.54 431 429 A 77 PHE H A 77 PHE HBy 1.0 . 3.97 432 430 A 77 PHE H A 77 PHE HBx 1.0 . 3.97 433 431 A 133 ILE HA A 136 LEU H 1.0 . 4.14 434 432 A 136 LEU H A 136 LEU HBy 1.0 . 3.47 435 433 A 136 LEU H A 136 LEU HBx 1.0 . 3.47 436 434 A 57 LEU HG A 56 GLU H 1.0 . 4.27 437 435 A 53 THR HG2% A 56 GLU H 1.0 . 4.97 438 436 A 57 LEU HDx% A 56 GLU H 1.0 . 6.00 439 437 A 57 LEU HDy% A 56 GLU H 1.0 . 6.00 440 438 A 54 PRO HA A 56 GLU H 1.0 . 4.92 441 439 A 116 GLU H A 117 LEU H 1.0 . 3.33 442 440 A 116 GLU H A 115 ASP H 1.0 . 3.29 443 441 A 116 GLU H A 115 ASP HBy 1.0 . 4.12 444 442 A 116 GLU H A 115 ASP HBx 1.0 . 4.12 445 443 A 116 GLU H A 116 GLU HBy 1.0 . 3.69 446 444 A 116 GLU H A 116 GLU HBx 1.0 . 3.69 447 445 A 152 GLU H A 151 ASP H 1.0 . 3.39 448 446 A 152 GLU H A 148 ILE HA 1.0 . 5.30 449 447 A 154 LEU HG A 152 GLU H 1.0 . 5.28 450 448 A 42 GLY H A 43 LYS H 1.0 . 3.74 451 449 A 44 VAL H A 43 LYS H 1.0 . 3.52 452 450 A 129 THR HA A 130 GLU H 1.0 . 3.11 453 451 A 129 THR HG2% A 130 GLU H 1.0 . 4.25 454 452 A 131 ASP H A 133 ILE H 1.0 . 4.69 455 453 A 5 TYR H A 6 LYS H 1.0 . 3.19 456 454 A 133 ILE H A 132 ASP H 1.0 . 3.50 457 455 A 132 ASP HBy A 133 ILE H 1.0 . 3.90 458 456 A 132 ASP HBx A 133 ILE H 1.0 . 3.88 459 457 A 133 ILE H A 133 ILE HG2% 1.0 . 3.63 460 458 A 87 ASP H A 86 LYS H 1.0 . 4.57 461 459 A 86 LYS H A 85 MET H 1.0 . 3.41 462 460 A 86 LYS H A 85 MET HA 1.0 . 3.37 463 461 A 5 TYR HE% A 5 TYR H 1.0 . 4.92 464 462 A 5 TYR H A 5 TYR HBy 1.0 . 3.73 465 463 A 5 TYR H A 5 TYR HBx 1.0 . 3.73 466 464 A 5 TYR H A 3 ASP HBy 1.0 . 5.75 467 465 A 5 TYR H A 3 ASP HBx 1.0 . 5.75 468 466 A 4 ILE HG2% A 5 TYR H 1.0 . 4.22 469 467 A 12 LEU H A 13 THR H 1.0 . 4.75 470 468 A 12 LEU H A 10 GLU HA 1.0 . 4.50 471 469 A 12 LEU H A 12 LEU HG 1.0 . 4.00 472 470 A 12 LEU H A 12 LEU HBx 1.0 . 3.92 473 471 A 57 LEU H A 55 GLU H 1.0 . 4.62 474 472 A 54 PRO HA A 57 LEU H 1.0 . 4.78 475 473 A 57 LEU H A 58 GLN HBy 1.0 . 6.00 476 474 A 57 LEU H A 58 GLN HBx 1.0 . 6.00 477 475 A 57 LEU H A 57 LEU HBx 1.0 . 3.74 478 476 A 57 LEU HG A 57 LEU H 1.0 . 4.03 479 477 A 57 LEU H A 57 LEU HDx% 1.0 . 4.94 480 478 A 57 LEU H A 57 LEU HDy% 1.0 . 4.94 481 479 A 156 PHE H A 157 MET H 1.0 . 3.67 482 480 A 154 LEU H A 156 PHE H 1.0 . 4.49 483 481 A 155 GLU H A 156 PHE H 1.0 . 3.55 484 482 A 156 PHE H A 156 PHE HBy 1.0 . 3.40 485 483 A 156 PHE H A 156 PHE HBx 1.0 . 3.40 486 484 A 154 LEU HG A 156 PHE H 1.0 . 5.40 487 485 A 77 PHE H A 76 GLU H 1.0 . 3.69 488 486 A 73 ASP H A 76 GLU H 1.0 . 4.53 489 487 A 76 GLU H A 75 ASP H 1.0 . 3.50 490 488 A 72 VAL HA A 76 GLU H 1.0 . 6.00 491 489 A 63 GLU HA A 65 ASP H 1.0 . 5.10 492 490 A 83 ARG H A 80 MET HA 1.0 . 4.45 493 491 A 82 VAL HB A 83 ARG H 1.0 . 4.05 494 492 A 83 ARG H A 83 ARG HBy 1.0 . 3.78 495 493 A 83 ARG H A 83 ARG HBx 1.0 . 3.78 496 494 A 83 ARG H A 82 VAL HGx% 1.0 . 4.12 497 495 A 7 ALA H A 3 ASP HBy 1.0 . 6.00 498 496 A 7 ALA H A 3 ASP HBx 1.0 . 6.00 499 497 A 100 LEU H A 99 ASP HBx 1.0 . 4.12 500 498 A 127 THR H A 126 GLU H 1.0 . 4.77 501 499 A 124 THR HG2% A 126 GLU H 1.0 . 4.33 502 500 A 94 GLU H A 96 GLU H 1.0 . 4.94 503 501 A 98 SER H A 96 GLU H 1.0 . 5.28 504 502 A 7 ALA H A 8 ALA H 1.0 . 3.40 505 503 A 7 ALA H A 5 TYR HA 1.0 . 4.29 506 504 A 94 GLU HA A 96 GLU H 1.0 . 4.31 507 505 A 7 ALA H A 7 ALA HB% 1.0 . 2.90 508 506 A 7 ALA H A 4 ILE HD1% 1.0 . 6.00 509 507 A 22 ALA H A 20 PHE H 1.0 . 4.74 510 508 A 120 MET H A 121 LEU H 1.0 . 3.66 511 509 A 118 LYS HA A 120 MET H 1.0 . 4.79 512 510 A 119 ILE HB A 120 MET H 1.0 . 3.38 513 511 A 119 ILE HG2% A 120 MET H 1.0 . 4.18 514 512 A 120 MET H A 119 ILE HD1% 1.0 . 5.10 515 513 A 104 PHE H A 105 ASP H 1.0 . 3.25 516 514 A 102 ARG HA A 105 ASP H 1.0 . 4.43 517 515 A 105 ASP H A 105 ASP HBx 1.0 . 3.19 518 516 A 105 ASP H A 105 ASP HBy 1.0 . 3.38 519 517 A 112 ILE HD1% A 105 ASP H 1.0 . 4.32 520 518 A 100 LEU H A 99 ASP HBy 1.0 . 4.12 521 519 A 100 LEU HBy A 100 LEU H 1.0 . 3.38 522 520 A 141 ASP H A 141 ASP HBy 1.0 . 4.03 523 521 A 141 ASP H A 141 ASP HBx 1.0 . 4.03 524 522 A 141 ASP H A 148 ILE HD1% 1.0 . 4.48 525 523 A 97 LEU H A 96 GLU H 1.0 . 3.43 526 524 A 22 ALA H A 21 LYS H 1.0 . 3.68 527 525 A 22 ALA H A 22 ALA HB% 1.0 . 3.01 528 526 A 129 THR H A 132 ASP H 1.0 . 4.41 529 527 A 133 ILE HG2% A 132 ASP H 1.0 . 5.71 530 528 A 132 ASP HBy A 132 ASP H 1.0 . 3.21 531 529 A 132 ASP HBx A 132 ASP H 1.0 . 3.39 532 530 A 9 VAL H A 8 ALA H 1.0 . 3.34 533 531 A 8 ALA H A 5 TYR HA 1.0 . 3.95 534 532 A 8 ALA H A 6 LYS HA 1.0 . 4.65 535 533 A 82 VAL HB A 8 ALA H 1.0 . 4.50 536 534 A 8 ALA H A 8 ALA HB% 1.0 . 3.04 537 535 A 7 ALA HB% A 8 ALA H 1.0 . 3.41 538 536 A 44 VAL H A 46 ARG H 1.0 . 4.56 539 537 A 44 VAL H A 41 LEU HA 1.0 . 4.23 540 538 A 93 SER HA A 95 GLU H 1.0 . 4.68 541 539 A 13 THR HA A 16 GLN H 1.0 . 5.02 542 540 A 94 GLU H A 95 GLU H 1.0 . 3.79 543 541 A 96 GLU H A 95 GLU H 1.0 . 3.62 544 542 A 101 PHE H A 101 PHE HBy 1.0 . 3.50 545 543 A 101 PHE H A 100 LEU HDx% 1.0 . 5.54 546 544 A 100 LEU HDy% A 101 PHE H 1.0 . 5.54 547 545 A 101 PHE HDx A 101 PHE H 1.0 . 5.13 548 546 A 132 ASP HA A 134 GLU H 1.0 . 3.84 549 547 A 101 PHE H A 101 PHE HBx 1.0 . 3.50 550 548 A 16 GLN H A 17 LYS H 1.0 . 3.43 551 549 A 16 GLN HGy A 16 GLN H 1.0 . 3.02 552 550 A 43 LYS H A 41 LEU H 1.0 . 4.58 553 551 A 156 PHE H A 158 LYS H 1.0 . 5.30 554 552 A 157 MET H A 158 LYS H 1.0 . 3.58 555 553 A 158 LYS H A 159 GLY H 1.0 . 4.15 556 554 A 98 SER H A 97 LEU H 1.0 . 3.60 557 555 A 94 GLU HA A 97 LEU H 1.0 . 4.22 558 556 A 97 LEU HBy A 97 LEU H 1.0 . 3.36 559 557 A 97 LEU HBx A 97 LEU H 1.0 . 3.91 560 558 A 97 LEU HG A 97 LEU H 1.0 . 4.11 561 559 A 21 LYS H A 20 PHE H 1.0 . 3.67 562 560 A 19 GLU H A 20 PHE H 1.0 . 3.54 563 561 A 18 ASN HA A 20 PHE H 1.0 . 5.00 564 562 A 20 PHE HBx A 20 PHE H 1.0 . 3.57 565 563 A 21 LYS HA A 24 PHE H 1.0 . 4.35 566 564 A 24 PHE H A 24 PHE HBy 1.0 . 3.72 567 565 A 7 ALA H A 4 ILE H 1.0 . 5.07 568 566 A 4 ILE H A 3 ASP HBy 1.0 . 4.21 569 567 A 4 ILE H A 3 ASP HBx 1.0 . 4.21 570 568 A 4 ILE H A 3 ASP H 1.0 . 4.13 571 569 A 4 ILE H A 5 TYR H 1.0 . 3.79 572 570 A 4 ILE H A 4 ILE HB 1.0 . 3.99 573 571 A 4 ILE HG2% A 4 ILE H 1.0 . 3.97 574 572 A 101 PHE H A 102 ARG H 1.0 . 3.24 575 573 A 132 ASP HBx A 134 GLU H 1.0 . 5.88 576 574 A 101 PHE H A 100 LEU HBx 1.0 . 3.88 577 575 A 133 ILE HB A 134 GLU H 1.0 . 4.32 578 576 A 133 ILE HG2% A 134 GLU H 1.0 . 3.71 579 577 A 43 LYS H A 46 ARG H 1.0 . 5.27 580 578 A 41 LEU H A 41 LEU HDx% 1.0 . 5.08 581 579 A 41 LEU H A 41 LEU HDy% 1.0 . 5.08 582 580 A 17 LYS HA A 20 PHE H 1.0 . 4.23 583 581 A 26 ILE H A 24 PHE H 1.0 . 4.50 584 582 A 24 PHE H A 24 PHE HBx 1.0 . 3.72 585 583 A 118 LYS HA A 121 LEU H 1.0 . 4.15 586 584 A 9 VAL HB A 9 VAL H 1.0 . 3.13 587 585 A 7 ALA HB% A 9 VAL H 1.0 . 5.25 588 586 A 45 MET H A 46 ARG H 1.0 . 3.66 589 587 A 48 LEU H A 46 ARG H 1.0 . 5.03 590 588 A 43 LYS HA A 46 ARG H 1.0 . 4.27 591 589 A 77 PHE HA A 80 MET H 1.0 . 4.27 592 590 A 160 VAL HB A 160 VAL H 1.0 . 3.82 593 591 A 26 ILE H A 25 ASP H 1.0 . 3.86 594 592 A 26 ILE H A 25 ASP HBy 1.0 . 4.33 595 593 A 26 ILE H A 25 ASP HBx 1.0 . 4.33 596 594 A 26 ILE H A 26 ILE HB 1.0 . 3.16 597 595 A 26 ILE HG13 A 26 ILE H 1.0 . 3.83 598 596 A 26 ILE HG12 A 26 ILE H 1.0 . 3.83 599 597 A 121 LEU HG A 121 LEU H 1.0 . 3.64 600 598 A 49 GLY H A 50 GLN H 1.0 . 3.25 601 599 A 11 GLN H A 9 VAL H 1.0 . 4.68 602 600 A 9 VAL H A 5 TYR HA 1.0 . 5.04 603 601 A 9 VAL H A 6 LYS HA 1.0 . 4.19 604 602 A 44 VAL HA A 46 ARG H 1.0 . 4.80 605 603 A 134 GLU H A 135 GLU H 1.0 . 3.20 606 604 A 132 ASP HA A 135 GLU H 1.0 . 3.91 607 605 A 24 PHE H A 23 ALA H 1.0 . 3.67 608 606 A 22 ALA H A 23 ALA H 1.0 . 3.34 609 607 A 23 ALA H A 20 PHE HA 1.0 . 4.30 610 608 A 23 ALA H A 20 PHE HBy 1.0 . 5.85 611 609 A 24 PHE HA A 23 ALA H 1.0 . 6.00 612 610 A 23 ALA H A 23 ALA HB% 1.0 . 3.19 613 611 A 23 ALA H A 22 ALA HB% 1.0 . 3.51 614 612 A 97 LEU HBy A 98 SER H 1.0 . 4.12 615 613 A 97 LEU HBx A 98 SER H 1.0 . 4.69 616 614 A 98 SER H A 97 LEU HDx% 1.0 . 5.43 617 615 A 97 LEU HDy% A 98 SER H 1.0 . 5.43 618 616 A 74 PHE H A 73 ASP HBy 1.0 . 3.81 619 617 A 74 PHE H A 73 ASP HBx 1.0 . 3.81 620 618 A 150 TYR H A 149 ASP HA 1.0 . 3.50 621 619 A 150 TYR H A 149 ASP HBx 1.0 . 3.88 622 620 A 78 LEU H A 77 PHE H 1.0 . 3.93 623 621 A 78 LEU H A 79 VAL H 1.0 . 3.86 624 622 A 78 LEU H A 77 PHE HBy 1.0 . 4.52 625 623 A 78 LEU H A 77 PHE HBx 1.0 . 4.52 626 624 A 78 LEU HBy A 78 LEU H 1.0 . 3.61 627 625 A 78 LEU HDx% A 78 LEU H 1.0 . 4.38 628 626 A 10 GLU H A 9 VAL H 1.0 . 3.40 629 627 A 10 GLU H A 11 GLN H 1.0 . 3.33 630 628 A 133 ILE HA A 135 GLU H 1.0 . 4.91 631 629 A 10 GLU H A 8 ALA HB% 1.0 . 4.69 632 630 A 7 ALA HB% A 10 GLU H 1.0 . 5.26 633 631 A 121 LEU H A 119 ILE H 1.0 . 4.90 634 632 A 118 LYS H A 119 ILE H 1.0 . 3.73 635 633 A 119 ILE H A 115 ASP HA 1.0 . 5.02 636 634 A 116 GLU HA A 119 ILE H 1.0 . 4.27 637 635 A 119 ILE HB A 119 ILE H 1.0 . 3.05 638 636 A 119 ILE HG2% A 119 ILE H 1.0 . 4.15 639 637 A 119 ILE H A 119 ILE HD1% 1.0 . 4.20 640 638 A 74 PHE H A 75 ASP HA 1.0 . 5.54 641 639 A 114 LEU H A 113 ASP HA 1.0 . 3.31 642 640 A 62 ASP H A 59 GLU H 1.0 . 5.06 643 641 A 59 GLU H A 58 GLN H 1.0 . 3.54 644 642 A 59 GLU H A 60 MET H 1.0 . 3.72 645 643 A 59 GLU H A 59 GLU HGy 1.0 . 4.23 646 644 A 59 GLU H A 61 ILE HD1% 1.0 . 6.00 647 645 A 145 ASP H A 146 GLY H 1.0 . 3.18 648 646 A 145 ASP H A 143 ASN H 1.0 . 4.86 649 647 A 145 ASP H A 144 ASN HA 1.0 . 3.53 650 648 A 15 GLU H A 16 GLN H 1.0 . 3.40 651 649 A 17 LYS H A 17 LYS HEx 1.0 . 6.00 652 649 A 17 LYS H A 17 LYS HEy 1.0 . 6.00 653 650 A 16 GLN HGx A 17 LYS H 1.0 . 3.60 654 651 A 131 ASP H A 130 GLU H 1.0 . 3.65 655 652 A 131 ASP H A 132 ASP H 1.0 . 3.26 656 653 A 131 ASP H A 129 THR HB 1.0 . 3.49 657 654 A 131 ASP H A 132 ASP HBy 1.0 . 4.87 658 655 A 131 ASP H A 131 ASP HBx 1.0 . 3.73 659 656 A 122 GLN H A 122 GLN HGy 1.0 . 4.58 660 657 A 122 GLN H A 122 GLN HGx 1.0 . 4.58 661 658 A 122 GLN H A 121 LEU HG 1.0 . 4.06 662 659 A 117 LEU H A 115 ASP H 1.0 . 4.82 663 660 A 114 LEU H A 115 ASP H 1.0 . 2.95 664 661 A 115 ASP H A 113 ASP HA 1.0 . 5.06 665 662 A 115 ASP H A 115 ASP HBy 1.0 . 3.60 666 663 A 115 ASP H A 115 ASP HBx 1.0 . 3.60 667 664 A 114 LEU HG A 115 ASP H 1.0 . 3.34 668 665 A 78 LEU HBy A 79 VAL H 1.0 . 4.15 669 666 A 93 SER H A 92 LYS H 1.0 . 4.50 670 667 A 93 SER H A 92 LYS HA 1.0 . 3.12 671 668 A 15 GLU H A 14 GLU H 1.0 . 3.63 672 669 A 15 GLU H A 13 THR HG2% 1.0 . 4.50 673 670 A 110 GLY H A 109 ASP H 1.0 . 3.10 674 671 A 109 ASP H A 111 TYR H 1.0 . 3.98 675 672 A 108 ALA H A 109 ASP H 1.0 . 3.44 676 673 A 108 ALA HA A 109 ASP H 1.0 . 3.31 677 674 A 109 ASP H A 109 ASP HBy 1.0 . 3.95 678 675 A 109 ASP H A 109 ASP HBx 1.0 . 3.95 679 676 A 108 ALA HB% A 109 ASP H 1.0 . 4.19 680 677 A 114 LEU HA A 118 LYS H 1.0 . 4.36 681 678 A 118 LYS H A 117 LEU H 1.0 . 3.76 682 679 A 117 LEU HG A 118 LYS H 1.0 . 3.92 683 680 A 118 LYS H A 118 LYS HGy 1.0 . 4.39 684 681 A 118 LYS H A 118 LYS HGx 1.0 . 4.39 685 682 A 62 ASP H A 60 MET H 1.0 . 3.85 686 683 A 48 LEU H A 45 MET HA 1.0 . 4.51 687 684 A 79 VAL H A 80 MET H 1.0 . 3.78 688 685 A 79 VAL H A 76 GLU HA 1.0 . 4.34 689 686 A 79 VAL H A 79 VAL HB 1.0 . 3.46 690 687 A 79 VAL H A 79 VAL HGx% 1.0 . 4.08 691 688 A 56 GLU H A 55 GLU H 1.0 . 3.35 692 689 A 54 PRO HGy A 55 GLU H 1.0 . 3.12 693 690 A 53 THR HG2% A 55 GLU H 1.0 . 4.45 694 691 A 36 ILE H A 36 ILE HG12 1.0 . 4.99 695 692 A 18 ASN H A 18 ASN HBy 1.0 . 3.60 696 693 A 18 ASN H A 18 ASN HBx 1.0 . 3.60 697 694 A 16 GLN HGx A 18 ASN H 1.0 . 5.61 698 695 A 32 GLU H A 33 ASP H 1.0 . 4.16 699 696 A 34 GLY H A 33 ASP H 1.0 . 3.71 700 697 A 33 ASP H A 35 SER H 1.0 . 4.31 701 698 A 33 ASP H A 33 ASP HBy 1.0 . 4.12 702 699 A 33 ASP H A 33 ASP HBx 1.0 . 4.12 703 700 A 31 ALA HB% A 33 ASP H 1.0 . 4.03 704 701 A 80 MET H A 81 MET H 1.0 . 3.68 705 702 A 78 LEU HA A 81 MET H 1.0 . 4.19 706 703 A 58 GLN H A 58 GLN HBy 1.0 . 3.46 707 704 A 58 GLN H A 58 GLN HBx 1.0 . 3.46 708 705 A 137 MET H A 138 LYS H 1.0 . 3.27 709 706 A 140 GLY H A 139 ASP H 1.0 . 3.03 710 707 A 75 ASP H A 74 PHE H 1.0 . 3.17 711 708 A 150 TYR H A 151 ASP H 1.0 . 3.63 712 709 A 148 ILE HG2% A 151 ASP H 1.0 . 5.40 713 710 A 154 LEU HG A 151 ASP H 1.0 . 5.70 714 711 A 40 GLU H A 42 GLY H 1.0 . 5.02 715 712 A 82 VAL H A 80 MET HA 1.0 . 5.02 716 713 A 133 ILE HA A 137 MET H 1.0 . 5.36 717 714 A 104 PHE H A 103 MET H 1.0 . 3.41 718 715 A 40 GLU H A 39 LYS H 1.0 . 4.36 719 716 A 40 GLU H A 41 LEU HA 1.0 . 5.37 720 717 A 136 LEU H A 137 MET H 1.0 . 3.24 721 718 A 82 VAL H A 82 VAL HB 1.0 . 3.60 722 719 A 137 MET H A 136 LEU HBy 1.0 . 3.58 723 720 A 137 MET H A 136 LEU HBx 1.0 . 3.58 724 721 A 128 ILE HA A 129 THR H 1.0 . 2.96 725 722 A 129 THR H A 132 ASP HBy 1.0 . 3.70 726 723 A 129 THR H A 128 ILE HB 1.0 . 3.93 727 724 A 128 ILE H A 127 THR H 1.0 . 3.97 728 725 A 127 THR HB A 127 THR H 1.0 . 3.97 729 726 A 103 MET H A 99 ASP HA 1.0 . 5.20 730 727 A 104 PHE HA A 103 MET H 1.0 . 5.83 731 728 A 154 LEU H A 155 GLU H 1.0 . 3.79 732 729 A 151 ASP HA A 154 LEU H 1.0 . 4.19 733 730 A 154 LEU H A 154 LEU HDx% 1.0 . 4.33 734 731 A 154 LEU H A 154 LEU HDy% 1.0 . 4.33 735 732 A 70 GLY H A 71 THR H 1.0 . 3.37 736 733 A 71 THR HG2% A 70 GLY H 1.0 . 4.69 737 734 A 44 VAL H A 45 MET H 1.0 . 3.56 738 735 A 45 MET H A 43 LYS H 1.0 . 4.70 739 736 A 44 VAL HB A 45 MET H 1.0 . 3.98 740 737 A 45 MET H A 44 VAL HGx% 1.0 . 4.54 741 738 A 62 ASP H A 63 GLU H 1.0 . 3.53 742 739 A 63 GLU H A 64 VAL H 1.0 . 3.54 743 740 A 63 GLU H A 60 MET HA 1.0 . 4.09 744 741 A 63 GLU H A 63 GLU HGy 1.0 . 3.73 745 742 A 63 GLU H A 63 GLU HGx 1.0 . 3.73 746 743 A 24 PHE H A 25 ASP H 1.0 . 3.78 747 744 A 23 ALA H A 25 ASP H 1.0 . 4.66 748 745 A 25 ASP H A 22 ALA HA 1.0 . 4.33 749 746 A 21 LYS HA A 25 ASP H 1.0 . 5.36 750 747 A 25 ASP H A 25 ASP HBy 1.0 . 3.79 751 748 A 25 ASP H A 25 ASP HBx 1.0 . 3.79 752 749 A 23 ALA HB% A 25 ASP H 1.0 . 5.13 753 750 A 26 ILE HB A 25 ASP H 1.0 . 5.76 754 751 A 70 GLY H A 69 SER H 1.0 . 3.34 755 752 A 71 THR H A 69 SER H 1.0 . 4.20 756 753 A 110 GLY H A 111 TYR H 1.0 . 3.19 757 754 A 112 ILE H A 111 TYR H 1.0 . 4.84 758 755 A 111 TYR H A 111 TYR HEy 1.0 . 4.22 759 756 A 111 TYR HDx A 111 TYR H 1.0 . 4.03 760 757 A 109 ASP HA A 111 TYR H 1.0 . 4.76 761 758 A 111 TYR H A 111 TYR HBy 1.0 . 3.87 762 759 A 111 TYR H A 111 TYR HBx 1.0 . 3.87 763 760 A 151 ASP HA A 155 GLU H 1.0 . 5.64 764 761 A 154 LEU HDx% A 155 GLU H 1.0 . 5.26 765 762 A 155 GLU H A 154 LEU HDy% 1.0 . 5.26 766 763 A 145 ASP H A 144 ASN H 1.0 . 3.47 767 764 A 143 ASN H A 144 ASN H 1.0 . 3.08 768 765 A 144 ASN HA A 144 ASN H 1.0 . 2.90 769 766 A 144 ASN H A 143 ASN HBy 1.0 . 4.78 770 767 A 144 ASN H A 144 ASN HBy 1.0 . 4.14 771 768 A 144 ASN H A 143 ASN HBx 1.0 . 4.78 772 769 A 144 ASN H A 144 ASN HBx 1.0 . 4.14 773 770 A 147 ARG H A 146 GLY H 1.0 . 3.24 774 771 A 148 ILE H A 147 ARG H 1.0 . 5.02 775 772 A 155 GLU H A 157 MET H 1.0 . 5.33 776 773 A 154 LEU HG A 155 GLU H 1.0 . 4.18 777 774 A 104 PHE H A 100 LEU HA 1.0 . 4.56 778 775 A 157 MET H A 156 PHE HBx 1.0 . 4.16 779 776 A 104 PHE H A 102 ARG HA 1.0 . 4.83 780 777 A 104 PHE H A 112 ILE HD1% 1.0 . 4.87 781 778 A 11 GLN H A 8 ALA HA 1.0 . 4.06 782 779 A 9 VAL HA A 11 GLN H 1.0 . 4.83 783 780 A 11 GLN H A 11 GLN HBy 1.0 . 3.83 784 781 A 11 GLN H A 8 ALA HB% 1.0 . 4.91 785 782 A 154 LEU HA A 157 MET H 1.0 . 5.12 786 783 A 157 MET H A 156 PHE HBy 1.0 . 4.16 787 784 A 56 GLU H A 53 THR H 1.0 . 4.68 788 785 A 52 PRO HA A 53 THR H 1.0 . 2.98 789 786 A 54 PRO HGy A 53 THR H 1.0 . 3.69 790 787 A 53 THR HG2% A 53 THR H 1.0 . 3.83 791 788 A 102 ARG H A 99 ASP HA 1.0 . 3.99 792 789 A 100 LEU HA A 102 ARG H 1.0 . 5.03 793 790 A 102 ARG H A 101 PHE HBy 1.0 . 4.02 794 791 A 102 ARG H A 101 PHE HBx 1.0 . 4.02 795 792 A 13 THR H A 12 LEU HBy 1.0 . 4.71 796 793 A 69 SER H A 67 ASP H 1.0 . 4.60 797 794 A 66 GLU H A 67 ASP H 1.0 . 3.42 798 795 A 65 ASP HA A 67 ASP H 1.0 . 4.28 799 796 A 67 ASP H A 67 ASP HBy 1.0 . 3.96 800 797 A 67 ASP H A 67 ASP HBx 1.0 . 3.96 801 798 A 13 THR H A 16 GLN H 1.0 . 4.89 802 799 A 13 THR H A 12 LEU HA 1.0 . 3.06 803 800 A 13 THR HG2% A 13 THR H 1.0 . 3.11 804 801 A 142 LYS H A 143 ASN H 1.0 . 2.92 805 802 A 141 ASP HA A 143 ASN H 1.0 . 4.27 806 803 A 143 ASN H A 144 ASN HA 1.0 . 4.95 807 804 A 143 ASN H A 143 ASN HBy 1.0 . 4.03 808 805 A 143 ASN H A 143 ASN HBx 1.0 . 4.03 809 806 A 106 LYS H A 107 ASN H 1.0 . 3.49 810 807 A 108 ALA HB% A 107 ASN H 1.0 . 4.83 811 808 A 84 SER H A 83 ARG H 1.0 . 3.56 812 809 A 105 ASP HA A 107 ASN H 1.0 . 4.21 813 810 A 107 ASN H A 107 ASN HBy 1.0 . 3.93 814 811 A 107 ASN H A 107 ASN HBx 1.0 . 3.93 815 812 A 105 ASP HBx A 107 ASN H 1.0 . 5.38 816 813 A 105 ASP HBy A 107 ASN H 1.0 . 5.77 817 814 A 34 GLY H A 35 SER H 1.0 . 3.55 818 815 A 28 VAL HB A 35 SER H 1.0 . 5.26 819 816 A 31 ALA HB% A 35 SER H 1.0 . 3.79 820 817 A 28 VAL HGy% A 35 SER H 1.0 . 5.54 821 818 A 28 VAL HGx% A 35 SER H 1.0 . 5.54 822 819 A 36 ILE HG2% A 35 SER H 1.0 . 5.26 823 820 A 146 GLY H A 144 ASN HA 1.0 . 4.02 824 821 A 146 GLY H A 145 ASP HBy 1.0 . 4.74 825 822 A 146 GLY H A 145 ASP HBx 1.0 . 4.74 826 823 A 110 GLY H A 108 ALA H 1.0 . 5.02 827 824 A 110 GLY H A 108 ALA HA 1.0 . 3.80 828 825 A 110 GLY H A 109 ASP HBy 1.0 . 4.77 829 826 A 110 GLY H A 109 ASP HBx 1.0 . 4.77 830 827 A 71 THR HG2% A 71 THR H 1.0 . 3.97 831 828 A 123 ALA HB% A 125 GLY H 1.0 . 5.26 832 829 A 124 THR HG2% A 125 GLY H 1.0 . 4.81 833 830 A 90 LYS HA A 91 GLY H 1.0 . 3.36 834 831 A 70 GLY H A 68 GLY H 1.0 . 4.84 835 832 A 69 SER H A 68 GLY H 1.0 . 3.55 836 833 A 29 LEU HG A 30 GLY H 1.0 . 5.75 837 834 A 124 THR H A 125 GLY H 1.0 . 3.32 838 835 A 121 LEU HA A 124 THR H 1.0 . 4.98 839 836 A 123 ALA HB% A 124 THR H 1.0 . 3.90 840 837 A 124 THR HG2% A 124 THR H 1.0 . 3.58 841 838 A 159 GLY H A 160 VAL H 1.0 . 3.72 842 839 A 159 GLY H A 158 LYS HA 1.0 . 3.36 843 840 A 48 LEU H A 49 GLY H 1.0 . 3.39 844 841 A 42 GLY H A 41 LEU H 1.0 . 4.15 845 842 A 140 GLY H A 137 MET HA 1.0 . 4.09 846 843 A 140 GLY H A 148 ILE HD1% 1.0 . 4.67 847 844 A 161 GLU H A 160 VAL H 1.0 . 4.78 848 845 A 133 ILE HG2% A 137 MET H 1.0 . 4.68 849 846 A 134 GLU HA A 137 MET H 1.0 . 4.19 850 847 A 40 GLU H A 41 LEU HDx% 1.0 . 6.00 851 848 A 40 GLU H A 41 LEU HDy% 1.0 . 6.00 852 849 A 112 ILE HG2% A 106 LYS H 1.0 . 5.47 853 850 A 112 ILE HD1% A 106 LYS H 1.0 . 5.41 854 851 A 112 ILE H A 111 TYR HDx 1.0 . 4.31 855 852 A 111 TYR HDx A 149 ASP H 1.0 . 4.78 856 853 A 111 TYR HA A 111 TYR HDx 1.0 . 3.09 857 854 A 111 TYR HDx A 147 ARG HGy 1.0 . 4.96 858 855 A 111 TYR HDx A 147 ARG HGx 1.0 . 4.96 859 856 A 150 TYR H A 111 TYR HDx 1.0 . 5.04 860 857 A 5 TYR HDx A 6 LYS H 1.0 . 5.01 861 858 A 150 TYR H A 150 TYR HDx 1.0 . 4.91 862 859 A 151 ASP H A 150 TYR HDx 1.0 . 4.11 863 860 A 150 TYR HEx A 150 TYR HDx 1.0 . 2.55 864 860 A 150 TYR HDx A 150 TYR HEy 1.0 . 2.55 865 861 A 150 TYR HDx A 98 SER HA 1.0 . 5.59 866 862 A 151 ASP HA A 150 TYR HDx 1.0 . 4.42 867 863 A 154 LEU HDx% A 150 TYR HDx 1.0 . 3.78 868 864 A 150 TYR HDx A 154 LEU HDy% 1.0 . 4.12 869 865 A 5 TYR HDx A 5 TYR H 1.0 . 3.74 870 866 A 5 TYR HE% A 5 TYR HDx 1.0 . 2.55 871 867 A 5 TYR HDx A 5 TYR HA 1.0 . 3.02 872 868 A 27 PHE HEx A 27 PHE HA 1.0 . 3.62 873 869 A 104 PHE HA A 104 PHE HEx 1.0 . 3.73 874 870 A 104 PHE HEx A 104 PHE HBy 1.0 . 3.79 875 871 A 104 PHE HEx A 104 PHE HBx 1.0 . 3.79 876 872 A 119 ILE HB A 104 PHE HEx 1.0 . 4.08 877 873 A 101 PHE HDx A 102 ARG H 1.0 . 4.34 878 874 A 101 PHE HDx A 102 ARG HA 1.0 . 4.30 879 875 A 156 PHE HDx A 156 PHE HEx 1.0 . 2.47 880 875 A 156 PHE HDx A 156 PHE HEy 1.0 . 2.47 881 876 A 156 PHE HEx A 156 PHE HA 1.0 . 4.11 882 877 A 157 MET HE% A 156 PHE HEy 1.0 . 4.18 883 877 A 156 PHE HEx A 157 MET HE% 1.0 . 4.18 884 878 A 156 PHE HDx A 156 PHE H 1.0 . 4.65 885 879 A 156 PHE HDx A 157 MET H 1.0 . 3.99 886 880 A 156 PHE HDx A 156 PHE HA 1.0 . 3.53 887 881 A 20 PHE HDx A 20 PHE H 1.0 . 4.06 888 882 A 20 PHE HDx A 19 GLU H 1.0 . 4.69 889 883 A 20 PHE HDx A 20 PHE HA 1.0 . 3.15 890 884 A 20 PHE HDx A 20 PHE HBx 1.0 . 3.32 891 885 A 20 PHE HDx A 16 GLN HGx 1.0 . 5.31 892 886 A 20 PHE HDx A 21 LYS HGy 1.0 . 4.22 893 887 A 20 PHE HDx A 21 LYS HGx 1.0 . 4.22 894 888 A 20 PHE HDx A 21 LYS H 1.0 . 4.46 895 889 A 5 TYR HE% A 4 ILE HB 1.0 . 4.23 896 890 A 5 TYR HE% A 5 TYR HA 1.0 . 4.85 897 891 A 150 TYR HEx A 98 SER HA 1.0 . 3.76 898 891 A 98 SER HA A 150 TYR HEy 1.0 . 3.76 899 892 A 97 LEU HBx A 150 TYR HEx 1.0 . 5.09 900 892 A 97 LEU HBx A 150 TYR HEy 1.0 . 5.09 901 893 A 3 ASP H A 3 ASP HBy 1.0 . 3.59 902 893 A 3 ASP H A 3 ASP HBx 1.0 . 3.59 903 894 A 4 ILE H A 3 ASP HBy 1.0 . 3.63 904 894 A 4 ILE H A 3 ASP HBx 1.0 . 3.63 905 895 A 4 ILE HG2% A 3 ASP HBy 1.0 . 4.34 906 895 A 4 ILE HG2% A 3 ASP HBx 1.0 . 4.34 907 896 A 5 TYR H A 3 ASP HBy 1.0 . 4.94 908 896 A 5 TYR H A 3 ASP HBx 1.0 . 4.94 909 897 A 3 ASP HBy A 6 LYS HBx 1.0 . 4.36 910 897 A 3 ASP HBx A 6 LYS HBx 1.0 . 4.36 911 897 A 6 LYS HBy A 3 ASP HBy 1.0 . 4.36 912 897 A 3 ASP HBx A 6 LYS HBy 1.0 . 4.36 913 898 A 3 ASP HBx A 6 LYS HDx 1.0 . 4.37 914 898 A 3 ASP HBy A 6 LYS HDx 1.0 . 4.37 915 898 A 6 LYS HDy A 3 ASP HBy 1.0 . 4.37 916 898 A 3 ASP HBx A 6 LYS HDy 1.0 . 4.37 917 899 A 5 TYR H A 5 TYR HBy 1.0 . 3.12 918 899 A 5 TYR H A 5 TYR HBx 1.0 . 3.12 919 900 A 5 TYR H A 6 LYS HBx 1.0 . 4.95 920 900 A 5 TYR H A 6 LYS HBy 1.0 . 4.95 921 901 A 5 TYR HDx A 5 TYR HBy 1.0 . 3.02 922 901 A 5 TYR HDx A 5 TYR HBx 1.0 . 3.02 923 902 A 6 LYS H A 5 TYR HBy 1.0 . 3.72 924 902 A 6 LYS H A 5 TYR HBx 1.0 . 3.72 925 903 A 79 VAL HGy% A 5 TYR HBy 1.0 . 3.82 926 903 A 5 TYR HBx A 79 VAL HGy% 1.0 . 3.82 927 904 A 79 VAL HGx% A 5 TYR HBy 1.0 . 4.37 928 904 A 5 TYR HBx A 79 VAL HGx% 1.0 . 4.37 929 905 A 6 LYS H A 6 LYS HBx 1.0 . 2.90 930 905 A 6 LYS H A 6 LYS HBy 1.0 . 2.90 931 906 A 6 LYS H A 6 LYS HGx 1.0 . 4.40 932 906 A 6 LYS H A 6 LYS HGy 1.0 . 4.40 933 907 A 6 LYS HA A 6 LYS HDx 1.0 . 4.10 934 907 A 6 LYS HA A 6 LYS HDy 1.0 . 4.10 935 908 A 6 LYS HBy A 6 LYS HEx 1.0 . 4.36 936 908 A 6 LYS HBx A 6 LYS HEx 1.0 . 4.36 937 908 A 6 LYS HEy A 6 LYS HBx 1.0 . 4.36 938 908 A 6 LYS HBy A 6 LYS HEy 1.0 . 4.36 939 909 A 7 ALA H A 6 LYS HBx 1.0 . 3.41 940 909 A 7 ALA H A 6 LYS HBy 1.0 . 3.41 941 910 A 6 LYS HEx A 6 LYS HGx 1.0 . 3.23 942 910 A 6 LYS HEy A 6 LYS HGx 1.0 . 3.23 943 910 A 6 LYS HGy A 6 LYS HEx 1.0 . 3.23 944 910 A 6 LYS HGy A 6 LYS HEy 1.0 . 3.23 945 911 A 8 ALA H A 11 GLN HGx 1.0 . 5.81 946 911 A 8 ALA H A 11 GLN HGy 1.0 . 5.81 947 912 A 8 ALA HA A 11 GLN HBy 1.0 . 4.47 948 912 A 8 ALA HA A 11 GLN HBx 1.0 . 4.47 949 913 A 8 ALA HA A 11 GLN HGx 1.0 . 3.68 950 913 A 8 ALA HA A 11 GLN HGy 1.0 . 3.68 951 914 A 9 VAL H A 12 LEU HBy 1.0 . 5.65 952 914 A 9 VAL H A 12 LEU HBx 1.0 . 5.65 953 915 A 10 GLU H A 10 GLU HGx 1.0 . 3.95 954 915 A 10 GLU H A 10 GLU HGy 1.0 . 3.95 955 916 A 10 GLU H A 12 LEU HBy 1.0 . 5.64 956 916 A 10 GLU H A 12 LEU HBx 1.0 . 5.64 957 917 A 10 GLU HA A 10 GLU HBx 1.0 . 2.60 958 917 A 10 GLU HA A 10 GLU HBy 1.0 . 2.60 959 918 A 10 GLU HA A 10 GLU HGx 1.0 . 2.87 960 918 A 10 GLU HA A 10 GLU HGy 1.0 . 2.87 961 919 A 11 GLN H A 10 GLU HBx 1.0 . 4.01 962 919 A 11 GLN H A 10 GLU HBy 1.0 . 4.01 963 920 A 11 GLN H A 11 GLN HBy 1.0 . 3.31 964 920 A 11 GLN H A 11 GLN HBx 1.0 . 3.31 965 921 A 11 GLN H A 11 GLN HGx 1.0 . 3.38 966 921 A 11 GLN H A 11 GLN HGy 1.0 . 3.38 967 922 A 11 GLN HA A 11 GLN HGx 1.0 . 3.45 968 922 A 11 GLN HGy A 11 GLN HA 1.0 . 3.45 969 923 A 12 LEU H A 11 GLN HBy 1.0 . 4.36 970 923 A 12 LEU H A 11 GLN HBx 1.0 . 4.36 971 924 A 12 LEU H A 11 GLN HGx 1.0 . 4.75 972 924 A 12 LEU H A 11 GLN HGy 1.0 . 4.75 973 925 A 12 LEU H A 12 LEU HBy 1.0 . 3.36 974 925 A 12 LEU H A 12 LEU HBx 1.0 . 3.36 975 926 A 13 THR H A 12 LEU HBy 1.0 . 3.95 976 926 A 13 THR H A 12 LEU HBx 1.0 . 3.95 977 927 A 13 THR HA A 14 GLU HBx 1.0 . 4.69 978 927 A 13 THR HA A 14 GLU HBy 1.0 . 4.69 979 928 A 13 THR HA A 14 GLU HGx 1.0 . 5.14 980 928 A 13 THR HA A 14 GLU HGy 1.0 . 5.14 981 929 A 13 THR HG2% A 15 GLU HGx 1.0 . 3.83 982 929 A 13 THR HG2% A 15 GLU HGy 1.0 . 3.83 983 930 A 14 GLU H A 14 GLU HBx 1.0 . 3.07 984 930 A 14 GLU H A 14 GLU HBy 1.0 . 3.07 985 931 A 14 GLU H A 14 GLU HGx 1.0 . 3.80 986 931 A 14 GLU H A 14 GLU HGy 1.0 . 3.80 987 932 A 15 GLU H A 14 GLU HBx 1.0 . 3.60 988 932 A 15 GLU H A 14 GLU HBy 1.0 . 3.60 989 933 A 15 GLU H A 14 GLU HGx 1.0 . 4.05 990 933 A 15 GLU H A 14 GLU HGy 1.0 . 4.05 991 934 A 15 GLU H A 15 GLU HGx 1.0 . 3.76 992 934 A 15 GLU H A 15 GLU HGy 1.0 . 3.76 993 935 A 16 GLN H A 15 GLU HBx 1.0 . 3.74 994 935 A 16 GLN H A 15 GLU HBy 1.0 . 3.74 995 936 A 16 GLN H A 16 GLN HBx 1.0 . 3.49 996 936 A 16 GLN H A 16 GLN HBy 1.0 . 3.49 997 937 A 19 GLU H A 16 GLN HBx 1.0 . 5.21 998 937 A 19 GLU H A 16 GLN HBy 1.0 . 5.21 999 938 A 17 LYS H A 17 LYS HBx 1.0 . 3.12 1000 938 A 17 LYS H A 17 LYS HBy 1.0 . 3.12 1001 939 A 17 LYS H A 17 LYS HGx 1.0 . 4.42 1002 939 A 17 LYS H A 17 LYS HGy 1.0 . 4.42 1003 940 A 17 LYS H A 17 LYS HDx 1.0 . 4.73 1004 940 A 17 LYS H A 17 LYS HDy 1.0 . 4.73 1005 941 A 17 LYS H A 18 ASN HBy 1.0 . 5.81 1006 941 A 17 LYS H A 18 ASN HBx 1.0 . 5.81 1007 942 A 17 LYS HA A 17 LYS HGx 1.0 . 3.65 1008 942 A 17 LYS HA A 17 LYS HGy 1.0 . 3.65 1009 943 A 17 LYS HBx A 17 LYS HEx 1.0 . 4.34 1010 943 A 17 LYS HBy A 17 LYS HEx 1.0 . 4.34 1011 943 A 17 LYS HEy A 17 LYS HBx 1.0 . 4.34 1012 943 A 17 LYS HEy A 17 LYS HBy 1.0 . 4.34 1013 944 A 18 ASN H A 17 LYS HBx 1.0 . 3.30 1014 944 A 18 ASN H A 17 LYS HBy 1.0 . 3.30 1015 945 A 17 LYS HBy A 18 ASN HBy 1.0 . 4.58 1016 945 A 17 LYS HBx A 18 ASN HBy 1.0 . 4.58 1017 945 A 18 ASN HBx A 17 LYS HBx 1.0 . 4.58 1018 945 A 17 LYS HBy A 18 ASN HBx 1.0 . 4.58 1019 946 A 20 PHE HDx A 17 LYS HBx 1.0 . 5.39 1020 946 A 20 PHE HDx A 17 LYS HBy 1.0 . 5.39 1021 947 A 20 PHE HDx A 17 LYS HGx 1.0 . 4.27 1022 947 A 20 PHE HDx A 17 LYS HGy 1.0 . 4.27 1023 948 A 18 ASN H A 18 ASN HBy 1.0 . 3.05 1024 948 A 18 ASN H A 18 ASN HBx 1.0 . 3.05 1025 949 A 18 ASN H A 19 GLU HGy 1.0 . 5.81 1026 949 A 18 ASN H A 19 GLU HGx 1.0 . 5.81 1027 950 A 18 ASN HA A 21 LYS HBx 1.0 . 3.95 1028 950 A 18 ASN HA A 21 LYS HBy 1.0 . 3.95 1029 951 A 19 GLU H A 18 ASN HBy 1.0 . 3.44 1030 951 A 19 GLU H A 18 ASN HBx 1.0 . 3.44 1031 952 A 19 GLU H A 19 GLU HGy 1.0 . 4.00 1032 952 A 19 GLU H A 19 GLU HGx 1.0 . 4.00 1033 953 A 19 GLU H A 21 LYS HBx 1.0 . 4.94 1034 953 A 19 GLU H A 21 LYS HBy 1.0 . 4.94 1035 954 A 19 GLU HA A 19 GLU HGy 1.0 . 3.22 1036 954 A 19 GLU HA A 19 GLU HGx 1.0 . 3.22 1037 955 A 20 PHE HDx A 21 LYS HBx 1.0 . 3.82 1038 955 A 20 PHE HDx A 21 LYS HBy 1.0 . 3.82 1039 956 A 20 PHE HDx A 21 LYS HGy 1.0 . 3.53 1040 956 A 20 PHE HDx A 21 LYS HGx 1.0 . 3.53 1041 957 A 21 LYS H A 21 LYS HBx 1.0 . 3.20 1042 957 A 21 LYS H A 21 LYS HBy 1.0 . 3.20 1043 958 A 21 LYS H A 21 LYS HGy 1.0 . 4.25 1044 958 A 21 LYS H A 21 LYS HGx 1.0 . 4.25 1045 959 A 21 LYS H A 21 LYS HDx 1.0 . 5.19 1046 959 A 21 LYS H A 21 LYS HDy 1.0 . 5.19 1047 960 A 21 LYS HA A 21 LYS HDx 1.0 . 4.44 1048 960 A 21 LYS HA A 21 LYS HDy 1.0 . 4.44 1049 961 A 21 LYS HA A 24 PHE HBy 1.0 . 3.92 1050 961 A 21 LYS HA A 24 PHE HBx 1.0 . 3.92 1051 962 A 21 LYS HBy A 21 LYS HDx 1.0 . 3.33 1052 962 A 21 LYS HBx A 21 LYS HDx 1.0 . 3.33 1053 962 A 21 LYS HDy A 21 LYS HBx 1.0 . 3.33 1054 962 A 21 LYS HBy A 21 LYS HDy 1.0 . 3.33 1055 963 A 24 PHE H A 21 LYS HGy 1.0 . 5.81 1056 963 A 24 PHE H A 21 LYS HGx 1.0 . 5.81 1057 964 A 22 ALA HA A 25 ASP HBy 1.0 . 3.81 1058 964 A 22 ALA HA A 25 ASP HBx 1.0 . 3.81 1059 965 A 23 ALA H A 25 ASP HBy 1.0 . 5.40 1060 965 A 23 ALA H A 25 ASP HBx 1.0 . 5.40 1061 966 A 25 ASP H A 24 PHE HBy 1.0 . 3.72 1062 966 A 25 ASP H A 24 PHE HBx 1.0 . 3.72 1063 967 A 25 ASP H A 25 ASP HBy 1.0 . 3.13 1064 967 A 25 ASP H A 25 ASP HBx 1.0 . 3.13 1065 968 A 26 ILE H A 25 ASP HBy 1.0 . 3.73 1066 968 A 26 ILE H A 25 ASP HBx 1.0 . 3.73 1067 969 A 36 ILE HG2% A 27 PHE HBy 1.0 . 5.50 1068 969 A 36 ILE HG2% A 27 PHE HBx 1.0 . 5.50 1069 970 A 36 ILE HD1% A 27 PHE HBy 1.0 . 4.18 1070 970 A 36 ILE HD1% A 27 PHE HBx 1.0 . 4.18 1071 971 A 29 LEU H A 29 LEU HBy 1.0 . 3.47 1072 971 A 29 LEU H A 29 LEU HBx 1.0 . 3.47 1073 972 A 31 ALA H A 29 LEU HBy 1.0 . 5.11 1074 972 A 31 ALA H A 29 LEU HBx 1.0 . 5.11 1075 973 A 31 ALA HB% A 30 GLY HAx 1.0 . 4.73 1076 973 A 31 ALA HB% A 30 GLY HAy 1.0 . 4.73 1077 974 A 31 ALA HA A 32 GLU HBx 1.0 . 4.88 1078 974 A 31 ALA HA A 32 GLU HBy 1.0 . 4.88 1079 975 A 31 ALA HA A 32 GLU HGx 1.0 . 4.41 1080 975 A 31 ALA HA A 32 GLU HGy 1.0 . 4.41 1081 976 A 31 ALA HB% A 32 GLU HGx 1.0 . 5.00 1082 976 A 31 ALA HB% A 32 GLU HGy 1.0 . 5.00 1083 977 A 31 ALA HB% A 34 GLY HAx 1.0 . 4.01 1084 977 A 31 ALA HB% A 34 GLY HAy 1.0 . 4.01 1085 978 A 31 ALA HB% A 35 SER HBx 1.0 . 4.91 1086 978 A 31 ALA HB% A 35 SER HBy 1.0 . 4.91 1087 979 A 32 GLU H A 32 GLU HBx 1.0 . 3.63 1088 979 A 32 GLU H A 32 GLU HBy 1.0 . 3.63 1089 980 A 32 GLU H A 32 GLU HGx 1.0 . 4.65 1090 980 A 32 GLU H A 32 GLU HGy 1.0 . 4.65 1091 981 A 33 ASP H A 32 GLU HBx 1.0 . 3.78 1092 981 A 33 ASP H A 32 GLU HBy 1.0 . 3.78 1093 982 A 33 ASP H A 32 GLU HGx 1.0 . 4.76 1094 982 A 33 ASP H A 32 GLU HGy 1.0 . 4.76 1095 983 A 33 ASP H A 33 ASP HBy 1.0 . 3.59 1096 983 A 33 ASP H A 33 ASP HBx 1.0 . 3.59 1097 984 A 33 ASP H A 34 GLY HAx 1.0 . 4.76 1098 984 A 33 ASP H A 34 GLY HAy 1.0 . 4.76 1099 985 A 35 SER H A 34 GLY HAx 1.0 . 3.05 1100 985 A 35 SER H A 34 GLY HAy 1.0 . 3.05 1101 986 A 36 ILE HG2% A 34 GLY HAx 1.0 . 4.21 1102 986 A 36 ILE HG2% A 34 GLY HAy 1.0 . 4.21 1103 987 A 35 SER H A 35 SER HBx 1.0 . 3.41 1104 987 A 35 SER H A 35 SER HBy 1.0 . 3.41 1105 988 A 36 ILE HG2% A 35 SER HBx 1.0 . 5.18 1106 988 A 36 ILE HG2% A 35 SER HBy 1.0 . 5.18 1107 989 A 72 VAL H A 35 SER HBx 1.0 . 4.73 1108 989 A 72 VAL H A 35 SER HBy 1.0 . 4.73 1109 990 A 39 LYS H A 39 LYS HBx 1.0 . 3.45 1110 990 A 39 LYS H A 39 LYS HBy 1.0 . 3.45 1111 991 A 39 LYS H A 39 LYS HGx 1.0 . 4.32 1112 991 A 39 LYS H A 39 LYS HGy 1.0 . 4.32 1113 992 A 39 LYS HBx A 39 LYS HGx 1.0 . 2.37 1114 992 A 39 LYS HBy A 39 LYS HGx 1.0 . 2.37 1115 992 A 39 LYS HGy A 39 LYS HBx 1.0 . 2.37 1116 992 A 39 LYS HBy A 39 LYS HGy 1.0 . 2.37 1117 993 A 40 GLU H A 39 LYS HBx 1.0 . 4.44 1118 993 A 40 GLU H A 39 LYS HBy 1.0 . 4.44 1119 994 A 42 GLY H A 39 LYS HBx 1.0 . 5.40 1120 994 A 42 GLY H A 39 LYS HBy 1.0 . 5.40 1121 995 A 39 LYS HEy A 39 LYS HGx 1.0 . 3.62 1122 995 A 39 LYS HEx A 39 LYS HGx 1.0 . 3.62 1123 995 A 39 LYS HGy A 39 LYS HEx 1.0 . 3.62 1124 995 A 39 LYS HGy A 39 LYS HEy 1.0 . 3.62 1125 996 A 40 GLU H A 40 GLU HGx 1.0 . 3.70 1126 996 A 40 GLU H A 40 GLU HGy 1.0 . 3.70 1127 997 A 40 GLU H A 41 LEU HBx 1.0 . 4.55 1128 997 A 40 GLU H A 41 LEU HBy 1.0 . 4.55 1129 998 A 40 GLU HGy A 41 LEU HBx 1.0 . 4.08 1130 998 A 40 GLU HGx A 41 LEU HBx 1.0 . 4.08 1131 998 A 41 LEU HBy A 40 GLU HGx 1.0 . 4.08 1132 998 A 40 GLU HGy A 41 LEU HBy 1.0 . 4.08 1133 999 A 41 LEU HG A 40 GLU HGx 1.0 . 4.23 1134 999 A 40 GLU HGy A 41 LEU HG 1.0 . 4.23 1135 1000 A 41 LEU H A 41 LEU HBx 1.0 . 3.36 1136 1000 A 41 LEU H A 41 LEU HBy 1.0 . 3.36 1137 1001 A 42 GLY H A 41 LEU HBx 1.0 . 3.95 1138 1001 A 42 GLY H A 41 LEU HBy 1.0 . 3.95 1139 1002 A 41 LEU HBx A 42 GLY HAx 1.0 . 5.61 1140 1002 A 41 LEU HBy A 42 GLY HAx 1.0 . 5.61 1141 1002 A 42 GLY HAy A 41 LEU HBx 1.0 . 5.61 1142 1002 A 41 LEU HBy A 42 GLY HAy 1.0 . 5.61 1143 1003 A 42 GLY H A 43 LYS HBx 1.0 . 5.81 1144 1003 A 42 GLY H A 43 LYS HBy 1.0 . 5.81 1145 1004 A 43 LYS HA A 42 GLY HAx 1.0 . 4.34 1146 1004 A 43 LYS HA A 42 GLY HAy 1.0 . 4.34 1147 1005 A 42 GLY HAx A 43 LYS HBx 1.0 . 5.55 1148 1005 A 42 GLY HAy A 43 LYS HBx 1.0 . 5.55 1149 1005 A 43 LYS HBy A 42 GLY HAx 1.0 . 5.55 1150 1005 A 42 GLY HAy A 43 LYS HBy 1.0 . 5.55 1151 1006 A 42 GLY HAx A 43 LYS HDx 1.0 . 5.61 1152 1006 A 42 GLY HAy A 43 LYS HDx 1.0 . 5.61 1153 1006 A 43 LYS HDy A 42 GLY HAx 1.0 . 5.61 1154 1006 A 42 GLY HAy A 43 LYS HDy 1.0 . 5.61 1155 1007 A 44 VAL H A 42 GLY HAx 1.0 . 4.57 1156 1007 A 44 VAL H A 42 GLY HAy 1.0 . 4.57 1157 1008 A 45 MET H A 42 GLY HAx 1.0 . 4.38 1158 1008 A 45 MET H A 42 GLY HAy 1.0 . 4.38 1159 1009 A 42 GLY HAx A 45 MET HBx 1.0 . 4.51 1160 1009 A 42 GLY HAy A 45 MET HBx 1.0 . 4.51 1161 1009 A 45 MET HBy A 42 GLY HAx 1.0 . 4.51 1162 1009 A 42 GLY HAy A 45 MET HBy 1.0 . 4.51 1163 1010 A 43 LYS H A 43 LYS HBx 1.0 . 3.02 1164 1010 A 43 LYS H A 43 LYS HBy 1.0 . 3.02 1165 1011 A 43 LYS H A 43 LYS HDx 1.0 . 4.52 1166 1011 A 43 LYS H A 43 LYS HDy 1.0 . 4.52 1167 1012 A 43 LYS HA A 43 LYS HDx 1.0 . 4.14 1168 1012 A 43 LYS HA A 43 LYS HDy 1.0 . 4.14 1169 1013 A 43 LYS HA A 46 ARG HDx 1.0 . 4.65 1170 1013 A 43 LYS HA A 46 ARG HDy 1.0 . 4.65 1171 1014 A 43 LYS HBy A 43 LYS HEx 1.0 . 4.72 1172 1014 A 43 LYS HBx A 43 LYS HEx 1.0 . 4.72 1173 1014 A 43 LYS HEy A 43 LYS HBx 1.0 . 4.72 1174 1014 A 43 LYS HBy A 43 LYS HEy 1.0 . 4.72 1175 1015 A 44 VAL H A 43 LYS HDx 1.0 . 5.09 1176 1015 A 44 VAL H A 43 LYS HDy 1.0 . 5.09 1177 1016 A 44 VAL H A 45 MET HGx 1.0 . 4.86 1178 1016 A 44 VAL H A 45 MET HGy 1.0 . 4.86 1179 1017 A 44 VAL HA A 47 MET HBx 1.0 . 3.97 1180 1017 A 44 VAL HA A 47 MET HBy 1.0 . 3.97 1181 1018 A 45 MET H A 45 MET HBx 1.0 . 3.47 1182 1018 A 45 MET H A 45 MET HBy 1.0 . 3.47 1183 1019 A 45 MET H A 45 MET HGx 1.0 . 3.31 1184 1019 A 45 MET H A 45 MET HGy 1.0 . 3.31 1185 1020 A 45 MET HA A 45 MET HGx 1.0 . 3.70 1186 1020 A 45 MET HA A 45 MET HGy 1.0 . 3.70 1187 1021 A 46 ARG H A 45 MET HGx 1.0 . 4.94 1188 1021 A 46 ARG H A 45 MET HGy 1.0 . 4.94 1189 1022 A 46 ARG H A 46 ARG HBx 1.0 . 3.06 1190 1022 A 46 ARG H A 46 ARG HBy 1.0 . 3.06 1191 1023 A 46 ARG H A 47 MET HBx 1.0 . 5.42 1192 1023 A 46 ARG H A 47 MET HBy 1.0 . 5.42 1193 1024 A 46 ARG HBy A 46 ARG HDx 1.0 . 3.03 1194 1024 A 46 ARG HBx A 46 ARG HDx 1.0 . 3.03 1195 1024 A 46 ARG HDy A 46 ARG HBx 1.0 . 3.03 1196 1024 A 46 ARG HDy A 46 ARG HBy 1.0 . 3.03 1197 1025 A 47 MET H A 46 ARG HBx 1.0 . 3.45 1198 1025 A 47 MET H A 46 ARG HBy 1.0 . 3.45 1199 1026 A 47 MET H A 47 MET HBx 1.0 . 3.08 1200 1026 A 47 MET H A 47 MET HBy 1.0 . 3.08 1201 1027 A 47 MET H A 47 MET HGx 1.0 . 3.93 1202 1027 A 47 MET H A 47 MET HGy 1.0 . 3.93 1203 1028 A 47 MET HA A 47 MET HGx 1.0 . 3.72 1204 1028 A 47 MET HGy A 47 MET HA 1.0 . 3.72 1205 1029 A 47 MET HBx A 47 MET HGx 1.0 . 2.36 1206 1029 A 47 MET HBy A 47 MET HGx 1.0 . 2.36 1207 1029 A 47 MET HGy A 47 MET HBx 1.0 . 2.36 1208 1029 A 47 MET HBy A 47 MET HGy 1.0 . 2.36 1209 1030 A 48 LEU H A 47 MET HBx 1.0 . 3.99 1210 1030 A 48 LEU H A 47 MET HBy 1.0 . 3.99 1211 1031 A 48 LEU HG A 47 MET HBx 1.0 . 3.77 1212 1031 A 48 LEU HG A 47 MET HBy 1.0 . 3.77 1213 1032 A 48 LEU H A 48 LEU HBx 1.0 . 3.69 1214 1032 A 48 LEU H A 48 LEU HBy 1.0 . 3.69 1215 1033 A 48 LEU HA A 49 GLY HAx 1.0 . 4.75 1216 1033 A 48 LEU HA A 49 GLY HAy 1.0 . 4.75 1217 1034 A 49 GLY H A 48 LEU HBx 1.0 . 3.90 1218 1034 A 49 GLY H A 48 LEU HBy 1.0 . 3.90 1219 1035 A 50 GLN H A 48 LEU HBx 1.0 . 3.72 1220 1035 A 50 GLN H A 48 LEU HBy 1.0 . 3.72 1221 1036 A 49 GLY H A 50 GLN HGx 1.0 . 4.94 1222 1036 A 49 GLY H A 50 GLN HGy 1.0 . 4.94 1223 1037 A 50 GLN H A 50 GLN HGx 1.0 . 3.23 1224 1037 A 50 GLN H A 50 GLN HGy 1.0 . 3.23 1225 1038 A 50 GLN HA A 50 GLN HGx 1.0 . 3.54 1226 1038 A 50 GLN HGy A 50 GLN HA 1.0 . 3.54 1227 1039 A 51 ASN H A 50 GLN HGx 1.0 . 4.46 1228 1039 A 50 GLN HGy A 51 ASN H 1.0 . 4.46 1229 1040 A 51 ASN H A 52 PRO HDx 1.0 . 4.90 1230 1040 A 51 ASN H A 52 PRO HDy 1.0 . 4.90 1231 1041 A 51 ASN HA A 52 PRO HGx 1.0 . 5.00 1232 1041 A 51 ASN HA A 52 PRO HGy 1.0 . 5.00 1233 1042 A 53 THR H A 54 PRO HDx 1.0 . 4.23 1234 1042 A 53 THR H A 54 PRO HDy 1.0 . 4.23 1235 1043 A 53 THR HB A 54 PRO HDx 1.0 . 3.33 1236 1043 A 54 PRO HDy A 53 THR HB 1.0 . 3.33 1237 1044 A 53 THR HG2% A 54 PRO HDx 1.0 . 3.42 1238 1044 A 53 THR HG2% A 54 PRO HDy 1.0 . 3.42 1239 1045 A 53 THR HG2% A 56 GLU HBx 1.0 . 5.29 1240 1045 A 53 THR HG2% A 56 GLU HBy 1.0 . 5.29 1241 1046 A 54 PRO HA A 57 LEU HBy 1.0 . 5.06 1242 1046 A 54 PRO HA A 57 LEU HBx 1.0 . 5.06 1243 1047 A 55 GLU H A 54 PRO HBx 1.0 . 3.71 1244 1047 A 55 GLU H A 54 PRO HBy 1.0 . 3.71 1245 1048 A 55 GLU H A 55 GLU HGy 1.0 . 3.42 1246 1048 A 55 GLU H A 55 GLU HGx 1.0 . 3.42 1247 1049 A 56 GLU H A 56 GLU HBx 1.0 . 3.27 1248 1049 A 56 GLU H A 56 GLU HBy 1.0 . 3.27 1249 1050 A 56 GLU H A 56 GLU HGx 1.0 . 2.96 1250 1050 A 56 GLU H A 56 GLU HGy 1.0 . 2.96 1251 1051 A 56 GLU HA A 56 GLU HGx 1.0 . 3.33 1252 1051 A 56 GLU HGy A 56 GLU HA 1.0 . 3.33 1253 1052 A 56 GLU HBx A 56 GLU HGx 1.0 . 2.33 1254 1052 A 56 GLU HBy A 56 GLU HGx 1.0 . 2.33 1255 1052 A 56 GLU HGy A 56 GLU HBx 1.0 . 2.33 1256 1052 A 56 GLU HBy A 56 GLU HGy 1.0 . 2.33 1257 1053 A 57 LEU H A 56 GLU HBx 1.0 . 3.92 1258 1053 A 57 LEU H A 56 GLU HBy 1.0 . 3.92 1259 1054 A 57 LEU H A 56 GLU HGx 1.0 . 4.13 1260 1054 A 57 LEU H A 56 GLU HGy 1.0 . 4.13 1261 1055 A 57 LEU H A 57 LEU HBy 1.0 . 3.28 1262 1055 A 57 LEU H A 57 LEU HBx 1.0 . 3.28 1263 1056 A 58 GLN H A 57 LEU HBy 1.0 . 3.93 1264 1056 A 58 GLN H A 57 LEU HBx 1.0 . 3.93 1265 1057 A 58 GLN HA A 57 LEU HBy 1.0 . 4.28 1266 1057 A 58 GLN HA A 57 LEU HBx 1.0 . 4.28 1267 1058 A 58 GLN H A 58 GLN HBy 1.0 . 3.00 1268 1058 A 58 GLN H A 58 GLN HBx 1.0 . 3.00 1269 1059 A 58 GLN H A 58 GLN HGx 1.0 . 4.64 1270 1059 A 58 GLN H A 58 GLN HGy 1.0 . 4.64 1271 1060 A 58 GLN HA A 58 GLN HGx 1.0 . 3.56 1272 1060 A 58 GLN HA A 58 GLN HGy 1.0 . 3.56 1273 1061 A 58 GLN HBx A 58 GLN HGx 1.0 . 2.29 1274 1061 A 58 GLN HBy A 58 GLN HGx 1.0 . 2.29 1275 1061 A 58 GLN HGy A 58 GLN HBy 1.0 . 2.29 1276 1061 A 58 GLN HBx A 58 GLN HGy 1.0 . 2.29 1277 1062 A 59 GLU H A 58 GLN HBy 1.0 . 3.13 1278 1062 A 59 GLU H A 58 GLN HBx 1.0 . 3.13 1279 1063 A 61 ILE HD1% A 58 GLN HBy 1.0 . 4.43 1280 1063 A 61 ILE HD1% A 58 GLN HBx 1.0 . 4.43 1281 1064 A 59 GLU H A 59 GLU HGy 1.0 . 3.48 1282 1064 A 59 GLU H A 59 GLU HGx 1.0 . 3.48 1283 1065 A 59 GLU HA A 59 GLU HGy 1.0 . 3.46 1284 1065 A 59 GLU HA A 59 GLU HGx 1.0 . 3.46 1285 1066 A 60 MET H A 59 GLU HGy 1.0 . 5.06 1286 1066 A 60 MET H A 59 GLU HGx 1.0 . 5.06 1287 1067 A 62 ASP H A 62 ASP HBx 1.0 . 3.47 1288 1067 A 62 ASP H A 62 ASP HBy 1.0 . 3.47 1289 1068 A 62 ASP HBy A 63 GLU HBx 1.0 . 4.45 1290 1068 A 62 ASP HBx A 63 GLU HBx 1.0 . 4.45 1291 1068 A 63 GLU HBy A 62 ASP HBx 1.0 . 4.45 1292 1068 A 62 ASP HBy A 63 GLU HBy 1.0 . 4.45 1293 1069 A 63 GLU H A 63 GLU HBx 1.0 . 3.01 1294 1069 A 63 GLU H A 63 GLU HBy 1.0 . 3.01 1295 1070 A 65 ASP H A 65 ASP HBx 1.0 . 3.39 1296 1070 A 65 ASP H A 65 ASP HBy 1.0 . 3.39 1297 1071 A 65 ASP HA A 66 GLU HBx 1.0 . 4.71 1298 1071 A 65 ASP HA A 66 GLU HBy 1.0 . 4.71 1299 1072 A 66 GLU H A 66 GLU HBx 1.0 . 3.10 1300 1072 A 66 GLU H A 66 GLU HBy 1.0 . 3.10 1301 1073 A 66 GLU H A 66 GLU HGx 1.0 . 4.24 1302 1073 A 66 GLU H A 66 GLU HGy 1.0 . 4.24 1303 1074 A 67 ASP H A 66 GLU HBx 1.0 . 3.45 1304 1074 A 67 ASP H A 66 GLU HBy 1.0 . 3.45 1305 1075 A 66 GLU HBx A 67 ASP HBy 1.0 . 4.23 1306 1075 A 66 GLU HBy A 67 ASP HBy 1.0 . 4.23 1307 1075 A 67 ASP HBx A 66 GLU HBx 1.0 . 4.23 1308 1075 A 66 GLU HBy A 67 ASP HBx 1.0 . 4.23 1309 1076 A 68 GLY H A 66 GLU HBx 1.0 . 4.72 1310 1076 A 68 GLY H A 66 GLU HBy 1.0 . 4.72 1311 1077 A 67 ASP H A 66 GLU HGx 1.0 . 4.36 1312 1077 A 67 ASP H A 66 GLU HGy 1.0 . 4.36 1313 1078 A 67 ASP H A 67 ASP HBy 1.0 . 3.40 1314 1078 A 67 ASP H A 67 ASP HBx 1.0 . 3.40 1315 1079 A 67 ASP H A 68 GLY HAx 1.0 . 4.87 1316 1079 A 67 ASP H A 68 GLY HAy 1.0 . 4.87 1317 1080 A 70 GLY H A 68 GLY HAx 1.0 . 4.34 1318 1080 A 70 GLY H A 68 GLY HAy 1.0 . 4.34 1319 1081 A 69 SER H A 69 SER HBx 1.0 . 3.33 1320 1081 A 69 SER H A 69 SER HBy 1.0 . 3.33 1321 1082 A 69 SER H A 70 GLY HAx 1.0 . 4.59 1322 1082 A 69 SER H A 70 GLY HAy 1.0 . 4.59 1323 1083 A 71 THR HB A 70 GLY HAx 1.0 . 4.67 1324 1083 A 70 GLY HAy A 71 THR HB 1.0 . 4.67 1325 1084 A 71 THR HG2% A 70 GLY HAx 1.0 . 5.05 1326 1084 A 71 THR HG2% A 70 GLY HAy 1.0 . 5.05 1327 1085 A 72 VAL HA A 76 GLU HBx 1.0 . 4.67 1328 1085 A 72 VAL HA A 76 GLU HBy 1.0 . 4.67 1329 1086 A 72 VAL HA A 76 GLU HGx 1.0 . 4.49 1330 1086 A 72 VAL HA A 76 GLU HGy 1.0 . 4.49 1331 1087 A 73 ASP H A 76 GLU HBx 1.0 . 4.18 1332 1087 A 73 ASP H A 76 GLU HBy 1.0 . 4.18 1333 1088 A 73 ASP H A 76 GLU HGx 1.0 . 3.77 1334 1088 A 73 ASP H A 76 GLU HGy 1.0 . 3.77 1335 1089 A 74 PHE H A 73 ASP HBy 1.0 . 3.20 1336 1089 A 74 PHE H A 73 ASP HBx 1.0 . 3.20 1337 1090 A 76 GLU H A 73 ASP HBy 1.0 . 3.90 1338 1090 A 76 GLU H A 73 ASP HBx 1.0 . 3.90 1339 1091 A 75 ASP H A 75 ASP HBx 1.0 . 2.98 1340 1091 A 75 ASP H A 75 ASP HBy 1.0 . 2.98 1341 1092 A 76 GLU H A 75 ASP HBx 1.0 . 4.22 1342 1092 A 76 GLU H A 75 ASP HBy 1.0 . 4.22 1343 1093 A 76 GLU H A 76 GLU HBx 1.0 . 3.56 1344 1093 A 76 GLU H A 76 GLU HBy 1.0 . 3.56 1345 1094 A 76 GLU H A 76 GLU HGx 1.0 . 3.29 1346 1094 A 76 GLU H A 76 GLU HGy 1.0 . 3.29 1347 1095 A 77 PHE H A 76 GLU HBx 1.0 . 4.24 1348 1095 A 77 PHE H A 76 GLU HBy 1.0 . 4.24 1349 1096 A 79 VAL H A 76 GLU HBx 1.0 . 5.72 1350 1096 A 79 VAL H A 76 GLU HBy 1.0 . 5.72 1351 1097 A 77 PHE H A 76 GLU HGx 1.0 . 4.80 1352 1097 A 77 PHE H A 76 GLU HGy 1.0 . 4.80 1353 1098 A 77 PHE H A 77 PHE HBy 1.0 . 3.41 1354 1098 A 77 PHE H A 77 PHE HBx 1.0 . 3.41 1355 1099 A 78 LEU H A 77 PHE HBy 1.0 . 3.95 1356 1099 A 78 LEU H A 77 PHE HBx 1.0 . 3.95 1357 1100 A 80 MET H A 80 MET HBx 1.0 . 3.53 1358 1100 A 80 MET H A 80 MET HBy 1.0 . 3.53 1359 1101 A 80 MET H A 80 MET HGx 1.0 . 4.30 1360 1101 A 80 MET H A 80 MET HGy 1.0 . 4.30 1361 1102 A 80 MET HA A 83 ARG HBy 1.0 . 4.67 1362 1102 A 80 MET HA A 83 ARG HBx 1.0 . 4.67 1363 1103 A 80 MET HA A 83 ARG HDx 1.0 . 4.41 1364 1103 A 80 MET HA A 83 ARG HDy 1.0 . 4.41 1365 1104 A 81 MET H A 80 MET HBx 1.0 . 4.07 1366 1104 A 81 MET H A 80 MET HBy 1.0 . 4.07 1367 1105 A 81 MET HA A 80 MET HBx 1.0 . 4.63 1368 1105 A 81 MET HA A 80 MET HBy 1.0 . 4.63 1369 1106 A 84 SER H A 80 MET HBx 1.0 . 5.46 1370 1106 A 84 SER H A 80 MET HBy 1.0 . 5.46 1371 1107 A 81 MET H A 81 MET HBx 1.0 . 3.32 1372 1107 A 81 MET H A 81 MET HBy 1.0 . 3.32 1373 1108 A 81 MET H A 81 MET HGx 1.0 . 4.04 1374 1108 A 81 MET H A 81 MET HGy 1.0 . 4.04 1375 1109 A 82 VAL HGy% A 83 ARG HGx 1.0 . 5.48 1376 1110 A 83 ARG H A 83 ARG HGx 1.0 . 4.30 1377 1110 A 83 ARG H A 83 ARG HGy 1.0 . 4.30 1378 1111 A 83 ARG H A 83 ARG HDx 1.0 . 4.49 1379 1111 A 83 ARG H A 83 ARG HDy 1.0 . 4.49 1380 1112 A 83 ARG H A 84 SER HBx 1.0 . 5.41 1381 1112 A 83 ARG H A 84 SER HBy 1.0 . 5.41 1382 1113 A 83 ARG HA A 83 ARG HGx 1.0 . 3.60 1383 1113 A 83 ARG HA A 83 ARG HGy 1.0 . 3.60 1384 1114 A 83 ARG HA A 83 ARG HDx 1.0 . 4.68 1385 1114 A 83 ARG HA A 83 ARG HDy 1.0 . 4.68 1386 1115 A 84 SER H A 83 ARG HBy 1.0 . 3.94 1387 1115 A 84 SER H A 83 ARG HBx 1.0 . 3.94 1388 1116 A 84 SER H A 83 ARG HDx 1.0 . 4.73 1389 1116 A 84 SER H A 83 ARG HDy 1.0 . 4.73 1390 1117 A 84 SER H A 84 SER HBx 1.0 . 3.24 1391 1117 A 84 SER H A 84 SER HBy 1.0 . 3.24 1392 1118 A 85 MET H A 84 SER HBx 1.0 . 3.85 1393 1118 A 85 MET H A 84 SER HBy 1.0 . 3.85 1394 1119 A 86 LYS H A 84 SER HBx 1.0 . 5.17 1395 1119 A 86 LYS H A 84 SER HBy 1.0 . 5.17 1396 1120 A 85 MET H A 85 MET HGx 1.0 . 3.61 1397 1120 A 85 MET H A 85 MET HGy 1.0 . 3.61 1398 1121 A 85 MET H A 86 LYS HBx 1.0 . 4.96 1399 1121 A 85 MET H A 86 LYS HBy 1.0 . 4.96 1400 1122 A 86 LYS H A 85 MET HGx 1.0 . 4.88 1401 1122 A 86 LYS H A 85 MET HGy 1.0 . 4.88 1402 1123 A 86 LYS H A 86 LYS HBx 1.0 . 3.13 1403 1123 A 86 LYS H A 86 LYS HBy 1.0 . 3.13 1404 1124 A 86 LYS H A 86 LYS HGx 1.0 . 4.41 1405 1124 A 86 LYS H A 86 LYS HGy 1.0 . 4.41 1406 1125 A 86 LYS H A 86 LYS HDx 1.0 . 4.46 1407 1125 A 86 LYS H A 86 LYS HDy 1.0 . 4.46 1408 1126 A 86 LYS HA A 86 LYS HGx 1.0 . 3.54 1409 1126 A 86 LYS HA A 86 LYS HGy 1.0 . 3.54 1410 1127 A 86 LYS HA A 86 LYS HDx 1.0 . 4.23 1411 1127 A 86 LYS HA A 86 LYS HDy 1.0 . 4.23 1412 1128 A 86 LYS HBx A 86 LYS HDx 1.0 . 2.50 1413 1128 A 86 LYS HBy A 86 LYS HDx 1.0 . 2.50 1414 1128 A 86 LYS HDy A 86 LYS HBx 1.0 . 2.50 1415 1128 A 86 LYS HBy A 86 LYS HDy 1.0 . 2.50 1416 1129 A 86 LYS HBx A 86 LYS HEx 1.0 . 4.94 1417 1129 A 86 LYS HBy A 86 LYS HEx 1.0 . 4.94 1418 1129 A 86 LYS HEy A 86 LYS HBx 1.0 . 4.94 1419 1129 A 86 LYS HBy A 86 LYS HEy 1.0 . 4.94 1420 1130 A 87 ASP H A 86 LYS HBx 1.0 . 4.48 1421 1130 A 87 ASP H A 86 LYS HBy 1.0 . 4.48 1422 1131 A 86 LYS HEx A 86 LYS HGx 1.0 . 3.58 1423 1131 A 86 LYS HGy A 86 LYS HEx 1.0 . 3.58 1424 1131 A 86 LYS HGy A 86 LYS HEy 1.0 . 3.58 1425 1131 A 86 LYS HEy A 86 LYS HGx 1.0 . 3.58 1426 1132 A 87 ASP H A 86 LYS HGx 1.0 . 4.60 1427 1132 A 87 ASP H A 86 LYS HGy 1.0 . 4.60 1428 1133 A 87 ASP H A 87 ASP HBx 1.0 . 3.50 1429 1133 A 87 ASP H A 87 ASP HBy 1.0 . 3.50 1430 1134 A 88 ASP H A 87 ASP HBx 1.0 . 4.31 1431 1134 A 87 ASP HBy A 88 ASP H 1.0 . 4.31 1432 1135 A 89 SER H A 88 ASP HBx 1.0 . 4.23 1433 1135 A 88 ASP HBy A 89 SER H 1.0 . 4.23 1434 1136 A 89 SER H A 89 SER HBx 1.0 . 3.53 1435 1136 A 89 SER H A 89 SER HBy 1.0 . 3.53 1436 1137 A 89 SER HA A 90 LYS HBx 1.0 . 4.57 1437 1137 A 89 SER HA A 90 LYS HBy 1.0 . 4.57 1438 1138 A 90 LYS H A 89 SER HBx 1.0 . 4.34 1439 1138 A 90 LYS H A 89 SER HBy 1.0 . 4.34 1440 1139 A 90 LYS H A 90 LYS HBx 1.0 . 3.49 1441 1139 A 90 LYS H A 90 LYS HBy 1.0 . 3.49 1442 1140 A 90 LYS H A 90 LYS HGx 1.0 . 4.29 1443 1140 A 90 LYS H A 90 LYS HGy 1.0 . 4.29 1444 1141 A 90 LYS HA A 90 LYS HGx 1.0 . 3.60 1445 1141 A 90 LYS HA A 90 LYS HGy 1.0 . 3.60 1446 1142 A 90 LYS HA A 90 LYS HDx 1.0 . 4.61 1447 1142 A 90 LYS HA A 90 LYS HDy 1.0 . 4.61 1448 1143 A 90 LYS HBy A 90 LYS HEx 1.0 . 5.13 1449 1143 A 90 LYS HBx A 90 LYS HEx 1.0 . 5.13 1450 1143 A 90 LYS HEy A 90 LYS HBx 1.0 . 5.13 1451 1143 A 90 LYS HBy A 90 LYS HEy 1.0 . 5.13 1452 1144 A 91 GLY H A 90 LYS HBx 1.0 . 4.27 1453 1144 A 91 GLY H A 90 LYS HBy 1.0 . 4.27 1454 1145 A 90 LYS HEx A 90 LYS HGx 1.0 . 3.59 1455 1145 A 90 LYS HEy A 90 LYS HGx 1.0 . 3.59 1456 1145 A 90 LYS HGy A 90 LYS HEx 1.0 . 3.59 1457 1145 A 90 LYS HGy A 90 LYS HEy 1.0 . 3.59 1458 1146 A 91 GLY H A 90 LYS HGx 1.0 . 4.93 1459 1146 A 91 GLY H A 90 LYS HGy 1.0 . 4.93 1460 1147 A 92 LYS H A 91 GLY HAx 1.0 . 2.82 1461 1147 A 92 LYS H A 91 GLY HAy 1.0 . 2.82 1462 1148 A 92 LYS HA A 91 GLY HAx 1.0 . 4.56 1463 1148 A 92 LYS HA A 91 GLY HAy 1.0 . 4.56 1464 1149 A 91 GLY HAy A 92 LYS HBx 1.0 . 4.60 1465 1149 A 92 LYS HBy A 91 GLY HAx 1.0 . 4.60 1466 1149 A 91 GLY HAy A 92 LYS HBy 1.0 . 4.60 1467 1149 A 91 GLY HAx A 92 LYS HBx 1.0 . 4.60 1468 1150 A 91 GLY HAx A 92 LYS HGx 1.0 . 4.57 1469 1150 A 92 LYS HGy A 91 GLY HAx 1.0 . 4.57 1470 1150 A 91 GLY HAy A 92 LYS HGy 1.0 . 4.57 1471 1150 A 91 GLY HAy A 92 LYS HGx 1.0 . 4.57 1472 1151 A 92 LYS H A 92 LYS HBx 1.0 . 3.68 1473 1151 A 92 LYS H A 92 LYS HBy 1.0 . 3.68 1474 1152 A 92 LYS H A 92 LYS HGx 1.0 . 3.43 1475 1152 A 92 LYS H A 92 LYS HGy 1.0 . 3.43 1476 1153 A 92 LYS HA A 92 LYS HGx 1.0 . 3.51 1477 1153 A 92 LYS HA A 92 LYS HGy 1.0 . 3.51 1478 1154 A 92 LYS HA A 92 LYS HDx 1.0 . 4.73 1479 1154 A 92 LYS HA A 92 LYS HDy 1.0 . 4.73 1480 1155 A 93 SER H A 92 LYS HGx 1.0 . 4.80 1481 1155 A 93 SER H A 92 LYS HGy 1.0 . 4.80 1482 1156 A 93 SER H A 93 SER HBx 1.0 . 3.52 1483 1156 A 93 SER H A 93 SER HBy 1.0 . 3.52 1484 1157 A 94 GLU H A 93 SER HBx 1.0 . 3.84 1485 1157 A 94 GLU H A 93 SER HBy 1.0 . 3.84 1486 1158 A 95 GLU H A 93 SER HBx 1.0 . 3.70 1487 1158 A 95 GLU H A 93 SER HBy 1.0 . 3.70 1488 1159 A 94 GLU H A 94 GLU HBx 1.0 . 3.23 1489 1159 A 94 GLU H A 94 GLU HBy 1.0 . 3.23 1490 1160 A 94 GLU H A 94 GLU HGx 1.0 . 4.28 1491 1160 A 94 GLU H A 94 GLU HGy 1.0 . 4.28 1492 1161 A 95 GLU H A 95 GLU HBx 1.0 . 2.93 1493 1161 A 95 GLU H A 95 GLU HBy 1.0 . 2.93 1494 1162 A 95 GLU H A 95 GLU HGx 1.0 . 4.52 1495 1162 A 95 GLU H A 95 GLU HGy 1.0 . 4.52 1496 1163 A 96 GLU H A 95 GLU HBx 1.0 . 3.16 1497 1163 A 96 GLU H A 95 GLU HBy 1.0 . 3.16 1498 1164 A 96 GLU H A 95 GLU HGx 1.0 . 4.28 1499 1164 A 96 GLU H A 95 GLU HGy 1.0 . 4.28 1500 1165 A 96 GLU HA A 99 ASP HBy 1.0 . 3.72 1501 1165 A 96 GLU HA A 99 ASP HBx 1.0 . 3.72 1502 1166 A 97 LEU HA A 96 GLU HBx 1.0 . 5.06 1503 1166 A 97 LEU HA A 96 GLU HBy 1.0 . 5.06 1504 1167 A 99 ASP H A 96 GLU HBx 1.0 . 5.10 1505 1167 A 99 ASP H A 96 GLU HBy 1.0 . 5.10 1506 1168 A 98 SER H A 98 SER HBx 1.0 . 3.44 1507 1168 A 98 SER H A 98 SER HBy 1.0 . 3.44 1508 1169 A 99 ASP H A 98 SER HBx 1.0 . 4.06 1509 1169 A 99 ASP H A 98 SER HBy 1.0 . 4.06 1510 1170 A 98 SER HBy A 150 TYR HEy 1.0 . 3.97 1511 1170 A 150 TYR HEx A 98 SER HBx 1.0 . 3.97 1512 1170 A 150 TYR HEx A 98 SER HBy 1.0 . 3.97 1513 1170 A 98 SER HBx A 150 TYR HEy 1.0 . 3.97 1514 1171 A 99 ASP H A 99 ASP HBy 1.0 . 3.06 1515 1171 A 99 ASP H A 99 ASP HBx 1.0 . 3.06 1516 1172 A 99 ASP H A 102 ARG HBx 1.0 . 5.81 1517 1172 A 99 ASP H A 102 ARG HBy 1.0 . 5.81 1518 1173 A 99 ASP HA A 102 ARG HGx 1.0 . 5.43 1519 1173 A 99 ASP HA A 102 ARG HGy 1.0 . 5.43 1520 1174 A 100 LEU H A 99 ASP HBy 1.0 . 3.49 1521 1174 A 100 LEU H A 99 ASP HBx 1.0 . 3.49 1522 1175 A 100 LEU HBx A 101 PHE HBy 1.0 . 4.98 1523 1175 A 100 LEU HBx A 101 PHE HBx 1.0 . 4.98 1524 1176 A 101 PHE H A 101 PHE HBy 1.0 . 3.05 1525 1176 A 101 PHE H A 101 PHE HBx 1.0 . 3.05 1526 1177 A 101 PHE HDx A 101 PHE HBy 1.0 . 3.17 1527 1177 A 101 PHE HDx A 101 PHE HBx 1.0 . 3.17 1528 1178 A 102 ARG H A 101 PHE HBy 1.0 . 3.33 1529 1178 A 102 ARG H A 101 PHE HBx 1.0 . 3.33 1530 1179 A 101 PHE HE% A 110 GLY HAx 1.0 . 4.50 1531 1179 A 101 PHE HE% A 110 GLY HAy 1.0 . 4.50 1532 1180 A 102 ARG H A 102 ARG HBx 1.0 . 2.97 1533 1180 A 102 ARG H A 102 ARG HBy 1.0 . 2.97 1534 1181 A 102 ARG H A 102 ARG HGx 1.0 . 4.19 1535 1181 A 102 ARG H A 102 ARG HGy 1.0 . 4.19 1536 1182 A 102 ARG HA A 102 ARG HGx 1.0 . 3.57 1537 1182 A 102 ARG HA A 102 ARG HGy 1.0 . 3.57 1538 1183 A 102 ARG HA A 102 ARG HDx 1.0 . 4.72 1539 1183 A 102 ARG HA A 102 ARG HDy 1.0 . 4.72 1540 1184 A 102 ARG HBx A 102 ARG HGx 1.0 . 2.26 1541 1184 A 102 ARG HBy A 102 ARG HGx 1.0 . 2.26 1542 1184 A 102 ARG HGy A 102 ARG HBx 1.0 . 2.26 1543 1184 A 102 ARG HBy A 102 ARG HGy 1.0 . 2.26 1544 1185 A 103 MET H A 103 MET HBx 1.0 . 3.04 1545 1185 A 103 MET H A 103 MET HBy 1.0 . 3.04 1546 1186 A 104 PHE H A 103 MET HBx 1.0 . 3.81 1547 1186 A 104 PHE H A 103 MET HBy 1.0 . 3.81 1548 1187 A 104 PHE H A 104 PHE HBy 1.0 . 3.30 1549 1187 A 104 PHE H A 104 PHE HBx 1.0 . 3.30 1550 1188 A 104 PHE HEx A 104 PHE HBy 1.0 . 3.32 1551 1188 A 104 PHE HEx A 104 PHE HBx 1.0 . 3.32 1552 1189 A 112 ILE HD1% A 104 PHE HBy 1.0 . 3.19 1553 1189 A 112 ILE HD1% A 104 PHE HBx 1.0 . 3.19 1554 1190 A 106 LYS H A 106 LYS HBx 1.0 . 3.06 1555 1190 A 106 LYS H A 106 LYS HBy 1.0 . 3.06 1556 1191 A 106 LYS H A 106 LYS HGx 1.0 . 3.42 1557 1191 A 106 LYS H A 106 LYS HGy 1.0 . 3.42 1558 1192 A 106 LYS H A 116 GLU HBx 1.0 . 4.04 1559 1192 A 106 LYS H A 116 GLU HBy 1.0 . 4.04 1560 1193 A 106 LYS H A 116 GLU HGx 1.0 . 4.21 1561 1193 A 106 LYS H A 116 GLU HGy 1.0 . 4.21 1562 1194 A 106 LYS HA A 106 LYS HDx 1.0 . 4.13 1563 1194 A 106 LYS HA A 106 LYS HDy 1.0 . 4.13 1564 1195 A 106 LYS HBy A 106 LYS HGx 1.0 . 2.36 1565 1195 A 106 LYS HBx A 106 LYS HGx 1.0 . 2.36 1566 1195 A 106 LYS HGy A 106 LYS HBx 1.0 . 2.36 1567 1195 A 106 LYS HBy A 106 LYS HGy 1.0 . 2.36 1568 1196 A 106 LYS HBy A 106 LYS HEx 1.0 . 4.60 1569 1196 A 106 LYS HBx A 106 LYS HEx 1.0 . 4.60 1570 1196 A 106 LYS HEy A 106 LYS HBx 1.0 . 4.60 1571 1196 A 106 LYS HEy A 106 LYS HBy 1.0 . 4.60 1572 1197 A 107 ASN H A 106 LYS HBx 1.0 . 3.43 1573 1197 A 107 ASN H A 106 LYS HBy 1.0 . 3.43 1574 1198 A 119 ILE HD1% A 106 LYS HBx 1.0 . 4.60 1575 1198 A 106 LYS HBy A 119 ILE HD1% 1.0 . 4.60 1576 1199 A 106 LYS HEx A 106 LYS HGx 1.0 . 3.43 1577 1199 A 106 LYS HEy A 106 LYS HGx 1.0 . 3.43 1578 1199 A 106 LYS HGy A 106 LYS HEx 1.0 . 3.43 1579 1199 A 106 LYS HEy A 106 LYS HGy 1.0 . 3.43 1580 1200 A 107 ASN H A 106 LYS HGx 1.0 . 5.77 1581 1200 A 107 ASN H A 106 LYS HGy 1.0 . 5.77 1582 1201 A 119 ILE HG2% A 106 LYS HEx 1.0 . 3.78 1583 1201 A 119 ILE HG2% A 106 LYS HEy 1.0 . 3.78 1584 1202 A 119 ILE HD1% A 106 LYS HEx 1.0 . 4.21 1585 1202 A 106 LYS HEy A 119 ILE HD1% 1.0 . 4.21 1586 1203 A 107 ASN H A 107 ASN HBy 1.0 . 3.25 1587 1203 A 107 ASN H A 107 ASN HBx 1.0 . 3.25 1588 1204 A 108 ALA H A 107 ASN HBy 1.0 . 4.19 1589 1204 A 108 ALA H A 107 ASN HBx 1.0 . 4.19 1590 1205 A 109 ASP H A 109 ASP HBy 1.0 . 3.33 1591 1205 A 109 ASP H A 109 ASP HBx 1.0 . 3.33 1592 1206 A 111 TYR HDx A 110 GLY HAx 1.0 . 5.00 1593 1206 A 111 TYR HDx A 110 GLY HAy 1.0 . 5.00 1594 1207 A 111 TYR H A 147 ARG HBy 1.0 . 5.81 1595 1207 A 111 TYR H A 147 ARG HBx 1.0 . 5.81 1596 1208 A 111 TYR HDx A 111 TYR HBy 1.0 . 2.98 1597 1208 A 111 TYR HDx A 111 TYR HBx 1.0 . 2.98 1598 1209 A 112 ILE H A 111 TYR HBy 1.0 . 3.60 1599 1209 A 112 ILE H A 111 TYR HBx 1.0 . 3.60 1600 1210 A 111 TYR HBx A 147 ARG HBy 1.0 . 3.71 1601 1210 A 111 TYR HBy A 147 ARG HBy 1.0 . 3.71 1602 1210 A 147 ARG HBx A 111 TYR HBy 1.0 . 3.71 1603 1210 A 147 ARG HBx A 111 TYR HBx 1.0 . 3.71 1604 1211 A 111 TYR HBy A 147 ARG HGx 1.0 . 4.46 1605 1211 A 111 TYR HBx A 147 ARG HGx 1.0 . 4.46 1606 1211 A 147 ARG HGy A 111 TYR HBy 1.0 . 4.46 1607 1211 A 111 TYR HBx A 147 ARG HGy 1.0 . 4.46 1608 1212 A 111 TYR HBy A 147 ARG HDx 1.0 . 4.21 1609 1212 A 111 TYR HBx A 147 ARG HDx 1.0 . 4.21 1610 1212 A 147 ARG HDy A 111 TYR HBy 1.0 . 4.21 1611 1212 A 111 TYR HBx A 147 ARG HDy 1.0 . 4.21 1612 1213 A 148 ILE H A 111 TYR HBy 1.0 . 4.80 1613 1213 A 148 ILE H A 111 TYR HBx 1.0 . 4.80 1614 1214 A 149 ASP HA A 111 TYR HBy 1.0 . 5.46 1615 1214 A 149 ASP HA A 111 TYR HBx 1.0 . 5.46 1616 1215 A 111 TYR HEx A 149 ASP HBy 1.0 . 4.58 1617 1215 A 149 ASP HBx A 111 TYR HEx 1.0 . 4.58 1618 1215 A 111 TYR HEy A 149 ASP HBx 1.0 . 4.58 1619 1215 A 111 TYR HEy A 149 ASP HBy 1.0 . 4.58 1620 1216 A 111 TYR HDx A 147 ARG HBy 1.0 . 4.58 1621 1216 A 111 TYR HDx A 147 ARG HBx 1.0 . 4.58 1622 1217 A 111 TYR HDx A 147 ARG HGx 1.0 . 4.35 1623 1217 A 111 TYR HDx A 147 ARG HGy 1.0 . 4.35 1624 1218 A 111 TYR HDx A 147 ARG HDx 1.0 . 4.42 1625 1218 A 111 TYR HDx A 147 ARG HDy 1.0 . 4.42 1626 1219 A 111 TYR HDx A 149 ASP HBy 1.0 . 4.00 1627 1219 A 111 TYR HDx A 149 ASP HBx 1.0 . 4.00 1628 1220 A 112 ILE H A 147 ARG HBy 1.0 . 4.64 1629 1220 A 112 ILE H A 147 ARG HBx 1.0 . 4.64 1630 1221 A 112 ILE HG2% A 116 GLU HBy 1.0 . 3.40 1631 1221 A 112 ILE HG2% A 116 GLU HBx 1.0 . 3.40 1632 1222 A 112 ILE HG2% A 116 GLU HBx 1.0 . 3.43 1633 1222 A 112 ILE HG2% A 116 GLU HBy 1.0 . 3.43 1634 1223 A 113 ASP H A 113 ASP HBx 1.0 . 3.53 1635 1223 A 113 ASP H A 113 ASP HBy 1.0 . 3.53 1636 1224 A 113 ASP H A 116 GLU HBx 1.0 . 3.88 1637 1224 A 113 ASP H A 116 GLU HBy 1.0 . 3.88 1638 1225 A 113 ASP H A 116 GLU HGx 1.0 . 4.51 1639 1225 A 113 ASP H A 116 GLU HGy 1.0 . 4.51 1640 1226 A 114 LEU H A 113 ASP HBx 1.0 . 3.18 1641 1226 A 114 LEU H A 113 ASP HBy 1.0 . 3.18 1642 1227 A 115 ASP H A 113 ASP HBx 1.0 . 4.21 1643 1227 A 115 ASP H A 113 ASP HBy 1.0 . 4.21 1644 1228 A 116 GLU H A 113 ASP HBx 1.0 . 4.21 1645 1228 A 116 GLU H A 113 ASP HBy 1.0 . 4.21 1646 1229 A 114 LEU H A 114 LEU HBx 1.0 . 2.89 1647 1229 A 114 LEU H A 114 LEU HBy 1.0 . 2.89 1648 1230 A 114 LEU HDy% A 118 LYS HEx 1.0 . 4.22 1649 1230 A 114 LEU HDy% A 118 LYS HEy 1.0 . 4.22 1650 1231 A 115 ASP HA A 118 LYS HBx 1.0 . 4.11 1651 1231 A 115 ASP HA A 118 LYS HBy 1.0 . 4.11 1652 1232 A 115 ASP HA A 118 LYS HDx 1.0 . 4.09 1653 1232 A 115 ASP HA A 118 LYS HDy 1.0 . 4.09 1654 1233 A 116 GLU H A 115 ASP HBy 1.0 . 3.54 1655 1233 A 116 GLU H A 115 ASP HBx 1.0 . 3.54 1656 1234 A 116 GLU HA A 115 ASP HBy 1.0 . 4.19 1657 1234 A 116 GLU HA A 115 ASP HBx 1.0 . 4.19 1658 1235 A 117 LEU H A 115 ASP HBy 1.0 . 5.61 1659 1235 A 117 LEU H A 115 ASP HBx 1.0 . 5.61 1660 1236 A 115 ASP HBx A 118 LYS HGy 1.0 . 5.62 1661 1236 A 115 ASP HBy A 118 LYS HGy 1.0 . 5.62 1662 1236 A 118 LYS HGx A 115 ASP HBy 1.0 . 5.62 1663 1236 A 115 ASP HBx A 118 LYS HGx 1.0 . 5.62 1664 1237 A 119 ILE HD1% A 115 ASP HBx 1.0 . 5.31 1665 1237 A 119 ILE HD1% A 115 ASP HBy 1.0 . 5.31 1666 1238 A 116 GLU H A 116 GLU HBx 1.0 . 3.09 1667 1238 A 116 GLU H A 116 GLU HBy 1.0 . 3.09 1668 1239 A 116 GLU H A 116 GLU HGx 1.0 . 4.24 1669 1239 A 116 GLU H A 116 GLU HGy 1.0 . 4.24 1670 1240 A 116 GLU H A 117 LEU HBx 1.0 . 5.18 1671 1240 A 116 GLU H A 117 LEU HBy 1.0 . 5.18 1672 1241 A 117 LEU H A 116 GLU HBx 1.0 . 4.03 1673 1241 A 117 LEU H A 116 GLU HBy 1.0 . 4.03 1674 1242 A 117 LEU HA A 116 GLU HBx 1.0 . 4.70 1675 1242 A 117 LEU HA A 116 GLU HBy 1.0 . 4.70 1676 1243 A 119 ILE HD1% A 116 GLU HBx 1.0 . 4.61 1677 1243 A 116 GLU HBy A 119 ILE HD1% 1.0 . 4.61 1678 1244 A 117 LEU H A 116 GLU HGx 1.0 . 5.81 1679 1244 A 117 LEU H A 116 GLU HGy 1.0 . 5.81 1680 1245 A 119 ILE HD1% A 116 GLU HGx 1.0 . 5.52 1681 1245 A 116 GLU HGy A 119 ILE HD1% 1.0 . 5.52 1682 1246 A 117 LEU H A 117 LEU HBx 1.0 . 3.43 1683 1246 A 117 LEU H A 117 LEU HBy 1.0 . 3.43 1684 1247 A 117 LEU H A 118 LYS HBx 1.0 . 5.25 1685 1247 A 117 LEU H A 118 LYS HBy 1.0 . 5.25 1686 1248 A 117 LEU H A 118 LYS HGy 1.0 . 5.55 1687 1248 A 117 LEU H A 118 LYS HGx 1.0 . 5.55 1688 1249 A 118 LYS H A 117 LEU HBx 1.0 . 4.04 1689 1249 A 118 LYS H A 117 LEU HBy 1.0 . 4.04 1690 1250 A 118 LYS H A 118 LYS HBx 1.0 . 3.02 1691 1250 A 118 LYS H A 118 LYS HBy 1.0 . 3.02 1692 1251 A 118 LYS H A 118 LYS HGy 1.0 . 3.80 1693 1251 A 118 LYS H A 118 LYS HGx 1.0 . 3.80 1694 1252 A 119 ILE HA A 118 LYS HGy 1.0 . 4.49 1695 1252 A 119 ILE HA A 118 LYS HGx 1.0 . 4.49 1696 1253 A 119 ILE HD1% A 118 LYS HGy 1.0 . 4.63 1697 1253 A 119 ILE HD1% A 118 LYS HGx 1.0 . 4.63 1698 1254 A 118 LYS HGx A 122 GLN HBx 1.0 . 4.46 1699 1254 A 118 LYS HGy A 122 GLN HBx 1.0 . 4.46 1700 1254 A 122 GLN HBy A 118 LYS HGy 1.0 . 4.46 1701 1254 A 118 LYS HGx A 122 GLN HBy 1.0 . 4.46 1702 1255 A 118 LYS HDx A 122 GLN HBx 1.0 . 5.12 1703 1255 A 118 LYS HDy A 122 GLN HBx 1.0 . 5.12 1704 1255 A 122 GLN HBy A 118 LYS HDx 1.0 . 5.12 1705 1255 A 118 LYS HDy A 122 GLN HBy 1.0 . 5.12 1706 1256 A 119 ILE HA A 122 GLN HBx 1.0 . 3.72 1707 1256 A 119 ILE HA A 122 GLN HBy 1.0 . 3.72 1708 1257 A 120 MET H A 120 MET HGx 1.0 . 5.30 1709 1257 A 120 MET H A 120 MET HGy 1.0 . 5.30 1710 1258 A 121 LEU H A 120 MET HGx 1.0 . 4.09 1711 1258 A 121 LEU H A 120 MET HGy 1.0 . 4.09 1712 1259 A 123 ALA H A 120 MET HGx 1.0 . 5.69 1713 1259 A 123 ALA H A 120 MET HGy 1.0 . 5.69 1714 1260 A 121 LEU H A 121 LEU HBx 1.0 . 3.03 1715 1260 A 121 LEU H A 121 LEU HBy 1.0 . 3.03 1716 1261 A 121 LEU H A 122 GLN HBx 1.0 . 4.78 1717 1261 A 121 LEU H A 122 GLN HBy 1.0 . 4.78 1718 1262 A 122 GLN H A 122 GLN HBx 1.0 . 3.03 1719 1262 A 122 GLN H A 122 GLN HBy 1.0 . 3.03 1720 1263 A 122 GLN H A 122 GLN HGy 1.0 . 3.97 1721 1263 A 122 GLN H A 122 GLN HGx 1.0 . 3.97 1722 1264 A 122 GLN HA A 122 GLN HGy 1.0 . 3.53 1723 1264 A 122 GLN HGx A 122 GLN HA 1.0 . 3.53 1724 1265 A 123 ALA H A 122 GLN HBx 1.0 . 4.08 1725 1265 A 123 ALA H A 122 GLN HBy 1.0 . 4.08 1726 1266 A 123 ALA H A 122 GLN HGy 1.0 . 4.86 1727 1266 A 123 ALA H A 122 GLN HGx 1.0 . 4.86 1728 1267 A 124 THR HG2% A 126 GLU HBx 1.0 . 4.72 1729 1267 A 124 THR HG2% A 126 GLU HBy 1.0 . 4.72 1730 1268 A 126 GLU H A 126 GLU HGx 1.0 . 5.50 1731 1268 A 126 GLU H A 126 GLU HGy 1.0 . 5.50 1732 1269 A 126 GLU HA A 126 GLU HGx 1.0 . 3.52 1733 1269 A 126 GLU HGy A 126 GLU HA 1.0 . 3.52 1734 1270 A 126 GLU HBx A 126 GLU HGx 1.0 . 2.19 1735 1270 A 126 GLU HBy A 126 GLU HGx 1.0 . 2.19 1736 1270 A 126 GLU HGy A 126 GLU HBx 1.0 . 2.19 1737 1270 A 126 GLU HBy A 126 GLU HGy 1.0 . 2.19 1738 1271 A 127 THR H A 126 GLU HBx 1.0 . 4.43 1739 1271 A 127 THR H A 126 GLU HBy 1.0 . 4.43 1740 1272 A 127 THR HA A 126 GLU HBx 1.0 . 4.83 1741 1272 A 127 THR HA A 126 GLU HBy 1.0 . 4.83 1742 1273 A 127 THR HG2% A 126 GLU HBx 1.0 . 4.96 1743 1273 A 127 THR HG2% A 126 GLU HBy 1.0 . 4.96 1744 1274 A 130 GLU H A 130 GLU HBx 1.0 . 3.19 1745 1274 A 130 GLU H A 130 GLU HBy 1.0 . 3.19 1746 1275 A 130 GLU H A 130 GLU HGx 1.0 . 4.54 1747 1275 A 130 GLU H A 130 GLU HGy 1.0 . 4.54 1748 1276 A 130 GLU HA A 130 GLU HGx 1.0 . 3.18 1749 1276 A 130 GLU HGy A 130 GLU HA 1.0 . 3.18 1750 1277 A 131 ASP H A 130 GLU HBx 1.0 . 3.30 1751 1277 A 131 ASP H A 130 GLU HBy 1.0 . 3.30 1752 1278 A 131 ASP H A 130 GLU HGx 1.0 . 4.51 1753 1278 A 131 ASP H A 130 GLU HGy 1.0 . 4.51 1754 1279 A 131 ASP H A 131 ASP HBy 1.0 . 3.00 1755 1279 A 131 ASP H A 131 ASP HBx 1.0 . 3.00 1756 1280 A 132 ASP H A 131 ASP HBy 1.0 . 4.39 1757 1280 A 132 ASP H A 131 ASP HBx 1.0 . 4.39 1758 1281 A 134 GLU H A 131 ASP HBy 1.0 . 5.41 1759 1281 A 134 GLU H A 131 ASP HBx 1.0 . 5.41 1760 1282 A 132 ASP HA A 135 GLU HBx 1.0 . 4.33 1761 1282 A 132 ASP HA A 135 GLU HBy 1.0 . 4.33 1762 1283 A 133 ILE HG2% A 134 GLU HGy 1.0 . 4.31 1763 1283 A 133 ILE HG2% A 134 GLU HGx 1.0 . 4.31 1764 1284 A 133 ILE HG2% A 137 MET HBx 1.0 . 4.72 1765 1284 A 133 ILE HG2% A 137 MET HBy 1.0 . 4.72 1766 1285 A 134 GLU H A 134 GLU HGy 1.0 . 4.10 1767 1285 A 134 GLU H A 134 GLU HGx 1.0 . 4.10 1768 1286 A 134 GLU HA A 134 GLU HGy 1.0 . 3.51 1769 1286 A 134 GLU HA A 134 GLU HGx 1.0 . 3.51 1770 1287 A 135 GLU H A 135 GLU HBx 1.0 . 2.55 1771 1287 A 135 GLU H A 135 GLU HBy 1.0 . 2.55 1772 1288 A 135 GLU H A 135 GLU HGx 1.0 . 4.59 1773 1288 A 135 GLU H A 135 GLU HGy 1.0 . 4.59 1774 1289 A 135 GLU HA A 135 GLU HGx 1.0 . 3.65 1775 1289 A 135 GLU HGy A 135 GLU HA 1.0 . 3.65 1776 1290 A 136 LEU H A 135 GLU HBx 1.0 . 3.42 1777 1290 A 136 LEU H A 135 GLU HBy 1.0 . 3.42 1778 1291 A 136 LEU H A 135 GLU HGx 1.0 . 5.03 1779 1291 A 136 LEU H A 135 GLU HGy 1.0 . 5.03 1780 1292 A 137 MET H A 136 LEU HBy 1.0 . 3.12 1781 1292 A 137 MET H A 136 LEU HBx 1.0 . 3.12 1782 1293 A 156 PHE HEx A 136 LEU HBx 1.0 . 5.04 1783 1293 A 136 LEU HBx A 156 PHE HEy 1.0 . 5.04 1784 1293 A 156 PHE HEx A 136 LEU HBy 1.0 . 5.04 1785 1293 A 136 LEU HBy A 156 PHE HEy 1.0 . 5.04 1786 1294 A 137 MET H A 137 MET HBx 1.0 . 3.40 1787 1294 A 137 MET H A 137 MET HBy 1.0 . 3.40 1788 1295 A 140 GLY H A 137 MET HBx 1.0 . 5.75 1789 1295 A 140 GLY H A 137 MET HBy 1.0 . 5.75 1790 1296 A 138 LYS H A 138 LYS HGx 1.0 . 4.42 1791 1296 A 138 LYS H A 138 LYS HGy 1.0 . 4.42 1792 1297 A 138 LYS HA A 138 LYS HGx 1.0 . 3.51 1793 1297 A 138 LYS HA A 138 LYS HGy 1.0 . 3.51 1794 1298 A 138 LYS HA A 138 LYS HDx 1.0 . 3.05 1795 1298 A 138 LYS HA A 138 LYS HDy 1.0 . 3.05 1796 1299 A 139 ASP H A 139 ASP HBx 1.0 . 2.94 1797 1299 A 139 ASP H A 139 ASP HBy 1.0 . 2.94 1798 1300 A 140 GLY H A 139 ASP HBx 1.0 . 4.23 1799 1300 A 140 GLY H A 139 ASP HBy 1.0 . 4.23 1800 1301 A 140 GLY H A 141 ASP HBy 1.0 . 5.12 1801 1301 A 140 GLY H A 141 ASP HBx 1.0 . 5.12 1802 1302 A 148 ILE HD1% A 140 GLY HAy 1.0 . 4.39 1803 1302 A 148 ILE HD1% A 140 GLY HAx 1.0 . 4.39 1804 1303 A 148 ILE HD1% A 140 GLY HAx 1.0 . 3.87 1805 1303 A 148 ILE HD1% A 140 GLY HAy 1.0 . 3.87 1806 1304 A 140 GLY HAx A 156 PHE HBy 1.0 . 4.67 1807 1304 A 140 GLY HAy A 156 PHE HBy 1.0 . 4.67 1808 1304 A 156 PHE HBx A 140 GLY HAx 1.0 . 4.67 1809 1304 A 140 GLY HAy A 156 PHE HBx 1.0 . 4.67 1810 1305 A 156 PHE HDx A 140 GLY HAx 1.0 . 3.80 1811 1305 A 156 PHE HDx A 140 GLY HAy 1.0 . 3.80 1812 1306 A 141 ASP H A 141 ASP HBy 1.0 . 3.22 1813 1306 A 141 ASP H A 141 ASP HBx 1.0 . 3.22 1814 1307 A 148 ILE HD1% A 141 ASP HBx 1.0 . 5.09 1815 1307 A 148 ILE HD1% A 141 ASP HBy 1.0 . 5.09 1816 1308 A 142 LYS H A 142 LYS HBx 1.0 . 3.21 1817 1308 A 142 LYS H A 142 LYS HBy 1.0 . 3.21 1818 1309 A 142 LYS H A 142 LYS HGx 1.0 . 4.31 1819 1309 A 142 LYS H A 142 LYS HGy 1.0 . 4.31 1820 1310 A 142 LYS H A 152 GLU HBx 1.0 . 4.31 1821 1310 A 142 LYS H A 152 GLU HBy 1.0 . 4.31 1822 1311 A 142 LYS H A 152 GLU HGx 1.0 . 4.11 1823 1311 A 142 LYS H A 152 GLU HGy 1.0 . 4.11 1824 1312 A 142 LYS HA A 142 LYS HGx 1.0 . 3.63 1825 1312 A 142 LYS HGy A 142 LYS HA 1.0 . 3.63 1826 1313 A 142 LYS HA A 142 LYS HDx 1.0 . 3.41 1827 1313 A 142 LYS HA A 142 LYS HDy 1.0 . 3.41 1828 1314 A 142 LYS HBy A 142 LYS HEx 1.0 . 4.64 1829 1314 A 142 LYS HBx A 142 LYS HEx 1.0 . 4.64 1830 1314 A 142 LYS HEy A 142 LYS HBx 1.0 . 4.64 1831 1314 A 142 LYS HBy A 142 LYS HEy 1.0 . 4.64 1832 1315 A 143 ASN H A 142 LYS HBx 1.0 . 3.61 1833 1315 A 143 ASN H A 142 LYS HBy 1.0 . 3.61 1834 1316 A 142 LYS HBx A 143 ASN HBy 1.0 . 5.02 1835 1316 A 142 LYS HBy A 143 ASN HBy 1.0 . 5.02 1836 1316 A 143 ASN HBx A 142 LYS HBx 1.0 . 5.02 1837 1316 A 142 LYS HBy A 143 ASN HBx 1.0 . 5.02 1838 1317 A 144 ASN H A 142 LYS HBx 1.0 . 5.62 1839 1317 A 144 ASN H A 142 LYS HBy 1.0 . 5.62 1840 1318 A 142 LYS HEy A 142 LYS HGx 1.0 . 3.64 1841 1318 A 142 LYS HEx A 142 LYS HGx 1.0 . 3.64 1842 1318 A 142 LYS HGy A 142 LYS HEx 1.0 . 3.64 1843 1318 A 142 LYS HGy A 142 LYS HEy 1.0 . 3.64 1844 1319 A 143 ASN H A 142 LYS HGx 1.0 . 5.20 1845 1319 A 143 ASN H A 142 LYS HGy 1.0 . 5.20 1846 1320 A 143 ASN H A 142 LYS HDx 1.0 . 5.13 1847 1320 A 143 ASN H A 142 LYS HDy 1.0 . 5.13 1848 1321 A 143 ASN H A 143 ASN HBy 1.0 . 3.45 1849 1321 A 143 ASN H A 143 ASN HBx 1.0 . 3.45 1850 1322 A 143 ASN H A 144 ASN HBy 1.0 . 5.40 1851 1322 A 143 ASN H A 144 ASN HBx 1.0 . 5.40 1852 1323 A 143 ASN H A 152 GLU HBx 1.0 . 4.55 1853 1323 A 143 ASN H A 152 GLU HBy 1.0 . 4.55 1854 1324 A 143 ASN H A 152 GLU HGx 1.0 . 4.61 1855 1324 A 143 ASN H A 152 GLU HGy 1.0 . 4.61 1856 1325 A 144 ASN H A 143 ASN HBy 1.0 . 4.18 1857 1325 A 144 ASN H A 143 ASN HBx 1.0 . 4.18 1858 1326 A 144 ASN H A 144 ASN HBy 1.0 . 3.51 1859 1326 A 144 ASN H A 144 ASN HBx 1.0 . 3.51 1860 1327 A 145 ASP H A 146 GLY HAx 1.0 . 4.88 1861 1327 A 145 ASP H A 146 GLY HAy 1.0 . 4.88 1862 1328 A 145 ASP HA A 147 ARG HDx 1.0 . 4.81 1863 1328 A 147 ARG HDy A 145 ASP HA 1.0 . 4.81 1864 1329 A 145 ASP HBx A 147 ARG HDx 1.0 . 4.51 1865 1329 A 145 ASP HBy A 147 ARG HDx 1.0 . 4.51 1866 1329 A 147 ARG HDy A 145 ASP HBy 1.0 . 4.51 1867 1329 A 147 ARG HDy A 145 ASP HBx 1.0 . 4.51 1868 1330 A 147 ARG H A 147 ARG HBy 1.0 . 3.56 1869 1330 A 147 ARG H A 147 ARG HBx 1.0 . 3.56 1870 1331 A 147 ARG H A 147 ARG HGx 1.0 . 3.50 1871 1331 A 147 ARG H A 147 ARG HGy 1.0 . 3.50 1872 1332 A 148 ILE H A 147 ARG HGx 1.0 . 4.44 1873 1332 A 148 ILE H A 147 ARG HGy 1.0 . 4.44 1874 1333 A 148 ILE HA A 152 GLU HBx 1.0 . 4.49 1875 1333 A 148 ILE HA A 152 GLU HBy 1.0 . 4.49 1876 1334 A 148 ILE HG2% A 152 GLU HBy 1.0 . 3.49 1877 1334 A 148 ILE HG2% A 152 GLU HBx 1.0 . 3.49 1878 1335 A 148 ILE HG2% A 152 GLU HGy 1.0 . 5.07 1879 1335 A 148 ILE HG2% A 152 GLU HGx 1.0 . 5.07 1880 1336 A 149 ASP H A 152 GLU HBx 1.0 . 3.75 1881 1336 A 149 ASP H A 152 GLU HBy 1.0 . 3.75 1882 1337 A 149 ASP H A 152 GLU HGx 1.0 . 4.67 1883 1337 A 149 ASP H A 152 GLU HGy 1.0 . 4.67 1884 1338 A 151 ASP H A 149 ASP HBy 1.0 . 4.84 1885 1338 A 151 ASP H A 149 ASP HBx 1.0 . 4.84 1886 1339 A 151 ASP H A 152 GLU HBx 1.0 . 3.77 1887 1339 A 151 ASP H A 152 GLU HBy 1.0 . 3.77 1888 1340 A 151 ASP HA A 154 LEU HBx 1.0 . 4.42 1889 1340 A 151 ASP HA A 154 LEU HBy 1.0 . 4.42 1890 1341 A 152 GLU H A 152 GLU HBx 1.0 . 3.29 1891 1341 A 152 GLU H A 152 GLU HBy 1.0 . 3.29 1892 1342 A 152 GLU H A 152 GLU HGx 1.0 . 4.12 1893 1342 A 152 GLU H A 152 GLU HGy 1.0 . 4.12 1894 1343 A 152 GLU HA A 152 GLU HGx 1.0 . 3.42 1895 1343 A 152 GLU HGy A 152 GLU HA 1.0 . 3.42 1896 1344 A 154 LEU H A 154 LEU HBx 1.0 . 3.33 1897 1344 A 154 LEU H A 154 LEU HBy 1.0 . 3.33 1898 1345 A 155 GLU H A 154 LEU HBx 1.0 . 3.82 1899 1345 A 155 GLU H A 154 LEU HBy 1.0 . 3.82 1900 1346 A 156 PHE H A 154 LEU HBx 1.0 . 4.90 1901 1346 A 156 PHE H A 154 LEU HBy 1.0 . 4.90 1902 1347 A 155 GLU H A 155 GLU HBx 1.0 . 3.19 1903 1347 A 155 GLU H A 155 GLU HBy 1.0 . 3.19 1904 1348 A 155 GLU H A 155 GLU HGx 1.0 . 4.30 1905 1348 A 155 GLU H A 155 GLU HGy 1.0 . 4.30 1906 1349 A 155 GLU H A 156 PHE HBy 1.0 . 5.14 1907 1349 A 155 GLU H A 156 PHE HBx 1.0 . 5.14 1908 1350 A 156 PHE H A 155 GLU HBx 1.0 . 3.70 1909 1350 A 156 PHE H A 155 GLU HBy 1.0 . 3.70 1910 1351 A 158 LYS H A 155 GLU HBx 1.0 . 5.81 1911 1351 A 158 LYS H A 155 GLU HBy 1.0 . 5.81 1912 1352 A 156 PHE H A 155 GLU HGx 1.0 . 4.88 1913 1352 A 156 PHE H A 155 GLU HGy 1.0 . 4.88 1914 1353 A 156 PHE HDx A 156 PHE HBy 1.0 . 3.26 1915 1353 A 156 PHE HDx A 156 PHE HBx 1.0 . 3.26 1916 1354 A 157 MET H A 156 PHE HBy 1.0 . 3.41 1917 1354 A 157 MET H A 156 PHE HBx 1.0 . 3.41 1918 1355 A 157 MET H A 158 LYS HDx 1.0 . 5.75 1919 1355 A 157 MET H A 158 LYS HDy 1.0 . 5.75 1920 1356 A 158 LYS H A 158 LYS HDx 1.0 . 3.72 1921 1356 A 158 LYS H A 158 LYS HDy 1.0 . 3.72 1922 1357 A 158 LYS HBx A 159 GLY HAx 1.0 . 4.48 1923 1357 A 158 LYS HBy A 159 GLY HAx 1.0 . 4.48 1924 1357 A 159 GLY HAy A 158 LYS HBx 1.0 . 4.48 1925 1357 A 158 LYS HBy A 159 GLY HAy 1.0 . 4.48 1926 1358 A 160 VAL H A 159 GLY HAx 1.0 . 3.10 1927 1358 A 160 VAL H A 159 GLY HAy 1.0 . 3.10 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 ILE N 1.0 -57.1 -15.3 PSI 2 2 A 5 TYR C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -77.0 -52.1 PHI 3 3 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 ALA N 1.0 -64.3 -12.3 PSI 4 4 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -81.3 -49.5 PHI 5 5 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 VAL N 1.0 -57.4 -26.4 PSI 6 6 A 8 ALA C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -85.5 -51.7 PHI 7 7 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 GLU N 1.0 -50.5 -26.6 PSI 8 8 A 9 VAL C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -90.3 -46.2 PHI 9 9 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLN N 1.0 -60.7 -3.1 PSI 10 10 A 10 GLU C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -136.0 -71.6 PHI 11 11 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 LEU N 1.0 -54.6 36.8 PSI 12 12 A 12 LEU C A 13 THR N A 13 THR CA A 13 THR C 1.0 -146.5 -44.0 PHI 13 13 A 13 THR N A 13 THR CA A 13 THR C A 14 GLU N 1.0 131.0 191.8 PSI 14 14 A 13 THR C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -76.9 -49.2 PHI 15 15 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 GLU N 1.0 -48.9 -18.7 PSI 16 16 A 14 GLU C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -76.5 -54.9 PHI 17 17 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLN N 1.0 -59.0 -26.2 PSI 18 18 A 15 GLU C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -75.7 -55.7 PHI 19 19 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 LYS N 1.0 -51.8 -31.8 PSI 20 20 A 16 GLN C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -79.8 -51.5 PHI 21 21 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ASN N 1.0 -57.3 -19.1 PSI 22 22 A 17 LYS C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -80.5 -55.2 PHI 23 23 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 GLU N 1.0 -54.1 -25.4 PSI 24 24 A 18 ASN C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -82.0 -49.9 PHI 25 25 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 PHE N 1.0 -60.2 -0.2 PSI 26 26 A 19 GLU C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -112.1 -36.8 PHI 27 27 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 LYS N 1.0 -68.0 19.4 PSI 28 28 A 20 PHE C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -86.7 -47.9 PHI 29 29 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ALA N 1.0 -69.3 3.0 PSI 30 30 A 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -76.9 -56.9 PHI 31 31 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 PHE N 1.0 -54.9 -23.7 PSI 32 32 A 23 ALA C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -81.0 -46.0 PHI 33 33 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 ASP N 1.0 -52.3 -31.1 PSI 34 34 A 24 PHE C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -75.0 -54.8 PHI 35 35 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 ILE N 1.0 -47.6 -20.1 PSI 36 36 A 25 ASP C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -83.1 -56.6 PHI 37 37 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 PHE N 1.0 -46.7 -23.6 PSI 38 38 A 26 ILE C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -90.4 -50.3 PHI 39 39 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 VAL N 1.0 -63.9 8.2 PSI 40 40 A 27 PHE C A 28 VAL N A 28 VAL CA A 28 VAL C 1.0 -134.5 -46.8 PHI 41 41 A 28 VAL N A 28 VAL CA A 28 VAL C A 29 LEU N 1.0 -67.1 26.4 PSI 42 42 A 28 VAL C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -105.9 -39.8 PHI 43 43 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLY N 1.0 -53.6 26.1 PSI 44 44 A 31 ALA C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -93.4 -52.8 PHI 45 45 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ASP N 1.0 -48.2 -7.3 PSI 46 46 A 32 GLU C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -109.9 -73.2 PHI 47 47 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLY N 1.0 -14.7 24.3 PSI 48 48 A 33 ASP C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 60.5 115.6 PHI 49 49 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 SER N 1.0 -11.7 28.6 PSI 50 50 A 35 SER C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -174.6 -60.1 PHI 51 51 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 SER N 1.0 96.5 181.7 PSI 52 52 A 37 SER C A 38 THR N A 38 THR CA A 38 THR C 1.0 -90.4 -44.8 PHI 53 53 A 38 THR N A 38 THR CA A 38 THR C A 39 LYS N 1.0 -50.7 -27.0 PSI 54 54 A 39 LYS C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -92.7 -45.2 PHI 55 55 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 LEU N 1.0 -66.8 9.9 PSI 56 56 A 40 GLU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -72.3 -52.3 PHI 57 57 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLY N 1.0 -63.1 -12.4 PSI 58 58 A 41 LEU C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -76.2 -53.4 PHI 59 59 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 LYS N 1.0 -52.4 -25.3 PSI 60 60 A 42 GLY C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -77.0 -57.0 PHI 61 61 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 VAL N 1.0 -50.4 -26.2 PSI 62 62 A 43 LYS C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -74.7 -54.1 PHI 63 63 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 MET N 1.0 -56.1 -26.3 PSI 64 64 A 44 VAL C A 45 MET N A 45 MET CA A 45 MET C 1.0 -75.6 -55.6 PHI 65 65 A 45 MET N A 45 MET CA A 45 MET C A 46 ARG N 1.0 -61.2 -11.3 PSI 66 66 A 45 MET C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -76.0 -51.8 PHI 67 67 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 MET N 1.0 -50.0 -26.3 PSI 68 68 A 46 ARG C A 47 MET N A 47 MET CA A 47 MET C 1.0 -84.2 -54.5 PHI 69 69 A 47 MET N A 47 MET CA A 47 MET C A 48 LEU N 1.0 -55.5 2.0 PSI 70 70 A 47 MET C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -116.2 -67.0 PHI 71 71 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLY N 1.0 -18.9 31.0 PSI 72 72 A 48 LEU C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 53.8 115.3 PHI 73 73 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 GLN N 1.0 -9.7 46.8 PSI 74 74 A 50 GLN C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -160.4 -43.9 PHI 75 75 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 PRO N 1.0 78.5 168.4 PSI 76 76 A 54 PRO C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -78.1 -55.7 PHI 77 77 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 GLU N 1.0 -51.0 -31.0 PSI 78 78 A 55 GLU C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -79.7 -53.7 PHI 79 79 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LEU N 1.0 -50.3 -30.3 PSI 80 80 A 56 GLU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -72.4 -52.4 PHI 81 81 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 GLN N 1.0 -52.5 -27.1 PSI 82 82 A 57 LEU C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -72.0 -52.0 PHI 83 83 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 GLU N 1.0 -59.5 -20.3 PSI 84 84 A 58 GLN C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -75.4 -55.4 PHI 85 85 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 MET N 1.0 -55.4 -27.3 PSI 86 86 A 59 GLU C A 60 MET N A 60 MET CA A 60 MET C 1.0 -78.1 -58.1 PHI 87 87 A 60 MET N A 60 MET CA A 60 MET C A 61 ILE N 1.0 -51.4 -31.4 PSI 88 88 A 60 MET C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -78.6 -58.6 PHI 89 89 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASP N 1.0 -52.6 -23.4 PSI 90 90 A 61 ILE C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -79.7 -47.0 PHI 91 91 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLU N 1.0 -60.8 -7.9 PSI 92 92 A 63 GLU C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -130.8 -53.7 PHI 93 93 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ASP N 1.0 -59.4 19.1 PSI 94 94 A 65 ASP C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -88.8 -36.5 PHI 95 95 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ASP N 1.0 -51.3 -15.0 PSI 96 96 A 66 GLU C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -118.7 -67.5 PHI 97 97 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 GLY N 1.0 -10.6 31.8 PSI 98 98 A 70 GLY C A 71 THR N A 71 THR CA A 71 THR C 1.0 -154.1 -112.0 PHI 99 99 A 71 THR N A 71 THR CA A 71 THR C A 72 VAL N 1.0 131.9 175.6 PSI 100 100 A 71 THR C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -121.2 -84.1 PHI 101 101 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ASP N 1.0 103.0 134.6 PSI 102 102 A 72 VAL C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -107.6 -79.0 PHI 103 103 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 PHE N 1.0 143.2 201.3 PSI 104 104 A 74 PHE C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -73.1 -50.1 PHI 105 105 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 GLU N 1.0 -53.0 -24.6 PSI 106 106 A 75 ASP C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -79.5 -55.4 PHI 107 107 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 PHE N 1.0 -53.5 -30.5 PSI 108 108 A 76 GLU C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -76.6 -56.6 PHI 109 109 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 LEU N 1.0 -54.0 -28.9 PSI 110 110 A 77 PHE C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -78.8 -50.4 PHI 111 111 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 VAL N 1.0 -56.4 -24.4 PSI 112 112 A 78 LEU C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -80.6 -55.7 PHI 113 113 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 MET N 1.0 -57.9 -19.8 PSI 114 114 A 79 VAL C A 80 MET N A 80 MET CA A 80 MET C 1.0 -83.9 -51.1 PHI 115 115 A 80 MET N A 80 MET CA A 80 MET C A 81 MET N 1.0 -65.5 -8.0 PSI 116 116 A 81 MET C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -88.2 -52.2 PHI 117 117 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 ARG N 1.0 -57.5 -22.2 PSI 118 118 A 82 VAL C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -71.0 -50.9 PHI 119 119 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 SER N 1.0 -48.2 -23.6 PSI 120 120 A 86 LYS C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -151.0 -30.2 PHI 121 121 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 ASP N 1.0 97.1 187.2 PSI 122 122 A 92 LYS C A 93 SER N A 93 SER CA A 93 SER C 1.0 -120.3 -42.7 PHI 123 123 A 93 SER N A 93 SER CA A 93 SER C A 94 GLU N 1.0 95.6 196.2 PSI 124 124 A 93 SER C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -76.8 -48.6 PHI 125 125 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 GLU N 1.0 -49.4 -20.3 PSI 126 126 A 94 GLU C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -78.6 -49.5 PHI 127 127 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 GLU N 1.0 -63.2 -21.2 PSI 128 128 A 95 GLU C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -77.5 -51.3 PHI 129 129 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 LEU N 1.0 -57.2 -33.5 PSI 130 130 A 96 GLU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -82.2 -45.8 PHI 131 131 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 SER N 1.0 -57.1 -26.0 PSI 132 132 A 97 LEU C A 98 SER N A 98 SER CA A 98 SER C 1.0 -79.3 -59.3 PHI 133 133 A 98 SER N A 98 SER CA A 98 SER C A 99 ASP N 1.0 -51.9 -24.0 PSI 134 134 A 99 ASP C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -76.4 -56.4 PHI 135 135 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 PHE N 1.0 -55.8 -23.8 PSI 136 136 A 100 LEU C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -77.9 -48.2 PHI 137 137 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 ARG N 1.0 -55.6 -26.1 PSI 138 138 A 101 PHE C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -75.4 -51.1 PHI 139 139 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 MET N 1.0 -52.4 -15.1 PSI 140 140 A 102 ARG C A 103 MET N A 103 MET CA A 103 MET C 1.0 -86.2 -48.9 PHI 141 141 A 103 MET N A 103 MET CA A 103 MET C A 104 PHE N 1.0 -55.3 -4.9 PSI 142 142 A 103 MET C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -96.4 -62.0 PHI 143 143 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 ASP N 1.0 -73.5 7.3 PSI 144 144 A 105 ASP C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -90.1 -35.5 PHI 145 145 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 ASN N 1.0 -59.2 -11.0 PSI 146 146 A 106 LYS C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -126.4 -74.2 PHI 147 147 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 ALA N 1.0 -7.0 29.2 PSI 148 148 A 110 GLY C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -154.1 -112.0 PHI 149 149 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 ILE N 1.0 131.9 175.6 PSI 150 150 A 111 TYR C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -122.0 -83.7 PHI 151 151 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ASP N 1.0 101.9 139.3 PSI 152 152 A 112 ILE C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -109.3 -73.9 PHI 153 153 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 LEU N 1.0 124.6 211.3 PSI 154 154 A 113 ASP C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -75.8 -49.1 PHI 155 155 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 ASP N 1.0 -55.1 -16.2 PSI 156 156 A 114 LEU C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -76.9 -52.2 PHI 157 157 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 GLU N 1.0 -52.4 -22.8 PSI 158 158 A 115 ASP C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -80.5 -54.2 PHI 159 159 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 -53.0 -26.7 PSI 160 160 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -84.4 -49.2 PHI 161 161 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 LYS N 1.0 -47.7 -27.7 PSI 162 162 A 117 LEU C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -75.5 -55.5 PHI 163 163 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ILE N 1.0 -49.8 -28.7 PSI 164 164 A 118 LYS C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -84.8 -51.8 PHI 165 165 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 MET N 1.0 -50.2 -30.2 PSI 166 166 A 119 ILE C A 120 MET N A 120 MET CA A 120 MET C 1.0 -74.0 -51.7 PHI 167 167 A 120 MET N A 120 MET CA A 120 MET C A 121 LEU N 1.0 -61.2 -22.7 PSI 168 168 A 120 MET C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -83.2 -45.3 PHI 169 169 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 GLN N 1.0 -66.0 -14.3 PSI 170 170 A 121 LEU C A 122 GLN N A 122 GLN CA A 122 GLN C 1.0 -82.8 -47.5 PHI 171 171 A 122 GLN N A 122 GLN CA A 122 GLN C A 123 ALA N 1.0 -71.0 -7.6 PSI 172 172 A 124 THR C A 125 GLY N A 125 GLY CA A 125 GLY C 1.0 57.4 106.4 PHI 173 173 A 125 GLY N A 125 GLY CA A 125 GLY C A 126 GLU N 1.0 -15.2 33.4 PSI 174 174 A 127 THR C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -131.2 -77.4 PHI 175 175 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 THR N 1.0 105.4 177.8 PSI 176 176 A 128 ILE C A 129 THR N A 129 THR CA A 129 THR C 1.0 -106.5 -74.3 PHI 177 177 A 129 THR N A 129 THR CA A 129 THR C A 130 GLU N 1.0 160.6 180.6 PSI 178 178 A 129 THR C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -74.7 -49.0 PHI 179 179 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 ASP N 1.0 -49.3 -20.8 PSI 180 180 A 130 GLU C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -77.4 -51.8 PHI 181 181 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 ASP N 1.0 -62.2 -19.0 PSI 182 182 A 131 ASP C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -78.8 -47.7 PHI 183 183 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 ILE N 1.0 -50.2 -30.2 PSI 184 184 A 132 ASP C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -84.2 -47.5 PHI 185 185 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 GLU N 1.0 -56.0 -28.5 PSI 186 186 A 133 ILE C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -73.5 -53.5 PHI 187 187 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLU N 1.0 -52.1 -20.3 PSI 188 188 A 134 GLU C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -76.9 -53.1 PHI 189 189 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 LEU N 1.0 -54.6 -30.2 PSI 190 190 A 135 GLU C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -71.7 -51.5 PHI 191 191 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 MET N 1.0 -58.8 -26.5 PSI 192 192 A 137 MET C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -80.3 -44.6 PHI 193 193 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 ASP N 1.0 -63.0 -23.9 PSI 194 194 A 138 LYS C A 139 ASP N A 139 ASP CA A 139 ASP C 1.0 -83.8 -53.2 PHI 195 195 A 139 ASP N A 139 ASP CA A 139 ASP C A 140 GLY N 1.0 -58.3 3.8 PSI 196 196 A 146 GLY C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -153.9 -112.5 PHI 197 197 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 ILE N 1.0 131.9 175.6 PSI 198 198 A 147 ARG C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -126.2 -87.1 PHI 199 199 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 ASP N 1.0 101.0 139.1 PSI 200 200 A 151 ASP C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -80.5 -49.8 PHI 201 201 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 GLU N 1.0 -59.0 -25.7 PSI 202 202 A 154 LEU C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -84.6 -47.0 PHI 203 203 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 PHE N 1.0 -56.4 -12.8 PSI 204 204 A 155 GLU C A 156 PHE N A 156 PHE CA A 156 PHE C 1.0 -105.2 -42.7 PHI 205 205 A 156 PHE N A 156 PHE CA A 156 PHE C A 157 MET N 1.0 -64.0 3.5 PSI 206 206 A 159 GLY C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -107.7 -66.3 PHI 207 207 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 GLU N 1.0 105.8 162.9 PSI stop_ save_