data_nef_c15427_2jtz 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 1 103 MET C 1 104 FTR N 1 104 FTR C 1 105 ASP 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 FTR 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 . . 153 A 153 PHE middle . . 154 A 154 LEU middle . . 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 2 ASP HBx H 1 2.690 0.03 A 2 ASP C C 13 176.300 0.5 A 2 ASP CA C 13 54.900 0.5 A 2 ASP CB C 13 41.800 0.5 A 3 ASP H H 1 8.580 0.03 A 3 ASP HA H 1 4.480 0.03 A 3 ASP HBx H 1 2.690 0.03 A 3 ASP C C 13 177.900 0.5 A 3 ASP CA C 13 56.270 0.5 A 3 ASP CB C 13 41.220 0.5 A 3 ASP N N 15 122.900 0.4 A 4 ILE H H 1 8.300 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 0.720 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 C C 13 177.700 0.5 A 4 ILE CA C 13 63.760 0.5 A 4 ILE CB C 13 37.790 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 15 119.370 0.4 A 5 TYR H H 1 7.660 0.03 A 5 TYR HA H 1 4.500 0.03 A 5 TYR HBx H 1 2.920 0.03 A 5 TYR HBy H 1 3.130 0.03 A 5 TYR HDx H 1 7.090 0.03 A 5 TYR HEx H 1 6.830 0.03 A 5 TYR C C 13 177.000 0.5 A 5 TYR CA C 13 59.710 0.5 A 5 TYR CB C 13 37.910 0.5 A 5 TYR CDx C 13 132.700 0.5 A 5 TYR CEx C 13 118.500 0.5 A 5 TYR N N 15 120.840 0.4 A 6 LYS H H 1 7.910 0.03 A 6 LYS HA H 1 4.000 0.03 A 6 LYS HBx H 1 1.880 0.03 A 6 LYS HDx H 1 1.760 0.03 A 6 LYS HEx H 1 3.030 0.03 A 6 LYS HGx H 1 1.440 0.03 A 6 LYS C C 13 178.700 0.5 A 6 LYS CA C 13 59.620 0.5 A 6 LYS CB C 13 32.550 0.5 A 6 LYS CD C 13 29.400 0.5 A 6 LYS CE C 13 41.500 0.5 A 6 LYS CG C 13 25.300 0.5 A 6 LYS N N 15 120.710 0.4 A 7 ALA H H 1 7.970 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 C C 13 179.700 0.5 A 7 ALA CA C 13 54.560 0.5 A 7 ALA CB C 13 18.050 0.5 A 7 ALA N N 15 120.300 0.4 A 8 ALA H H 1 7.560 0.03 A 8 ALA HA H 1 4.190 0.03 A 8 ALA HB% H 1 1.570 0.03 A 8 ALA C C 13 180.800 0.5 A 8 ALA CA C 13 54.640 0.5 A 8 ALA CB C 13 18.470 0.5 A 8 ALA N N 15 120.040 0.4 A 9 VAL H H 1 8.130 0.03 A 9 VAL HA H 1 3.610 0.03 A 9 VAL HB H 1 2.240 0.03 A 9 VAL HGx% H 1 0.970 0.03 A 9 VAL HGy% H 1 1.050 0.03 A 9 VAL C C 13 178.700 0.5 A 9 VAL CA C 13 66.200 0.5 A 9 VAL CB C 13 31.890 0.5 A 9 VAL CGx C 13 22.000 0.5 A 9 VAL CGy C 13 23.400 0.5 A 9 VAL N N 15 119.070 0.4 A 10 GLU H H 1 7.830 0.03 A 10 GLU HA H 1 4.070 0.03 A 10 GLU HBx H 1 2.160 0.03 A 10 GLU HGx H 1 2.400 0.03 A 10 GLU C C 13 177.200 0.5 A 10 GLU CA C 13 58.320 0.5 A 10 GLU CB C 13 29.490 0.5 A 10 GLU CG C 13 36.600 0.5 A 10 GLU N N 15 118.730 0.4 A 11 GLN H H 1 7.410 0.03 A 11 GLN HA H 1 4.310 0.03 A 11 GLN HBx H 1 2.080 0.03 A 11 GLN HBy H 1 2.350 0.03 A 11 GLN HGx H 1 2.520 0.03 A 11 GLN C C 13 176.800 0.5 A 11 GLN CA C 13 55.680 0.5 A 11 GLN CB C 13 29.440 0.5 A 11 GLN CG C 13 34.100 0.5 A 11 GLN N N 15 114.880 0.4 A 12 LEU H H 1 7.380 0.03 A 12 LEU HA H 1 4.520 0.03 A 12 LEU HBx H 1 1.390 0.03 A 12 LEU HDx% H 1 0.930 0.03 A 12 LEU HDy% H 1 0.930 0.03 A 12 LEU HG H 1 1.000 0.03 A 12 LEU C C 13 178.000 0.5 A 12 LEU CA C 13 55.150 0.5 A 12 LEU CB C 13 43.200 0.5 A 12 LEU CDx C 13 23.200 0.5 A 12 LEU CDy C 13 23.200 0.5 A 12 LEU CG C 13 27.400 0.5 A 12 LEU N N 15 120.710 0.4 A 13 THR H H 1 8.930 0.03 A 13 THR HA H 1 4.430 0.03 A 13 THR HB H 1 4.840 0.03 A 13 THR HG2% H 1 1.420 0.03 A 13 THR C C 13 175.600 0.5 A 13 THR CA C 13 60.770 0.5 A 13 THR CB C 13 71.120 0.5 A 13 THR CG2 C 13 21.900 0.5 A 13 THR N N 15 113.850 0.4 A 14 GLU H H 1 9.000 0.03 A 14 GLU HA H 1 3.950 0.03 A 14 GLU HBx H 1 2.060 0.03 A 14 GLU HGx H 1 2.360 0.03 A 14 GLU C C 13 178.600 0.5 A 14 GLU CA C 13 59.770 0.5 A 14 GLU CB C 13 29.300 0.5 A 14 GLU CG C 13 36.100 0.5 A 14 GLU N N 15 121.600 0.4 A 15 GLU H H 1 8.600 0.03 A 15 GLU HA H 1 4.050 0.03 A 15 GLU HBx H 1 1.960 0.03 A 15 GLU HBy H 1 2.100 0.03 A 15 GLU HGx H 1 2.350 0.03 A 15 GLU C C 13 179.500 0.5 A 15 GLU CA C 13 60.350 0.5 A 15 GLU CB C 13 29.170 0.5 A 15 GLU CG C 13 36.900 0.5 A 15 GLU N N 15 117.640 0.4 A 16 GLN H H 1 7.840 0.03 A 16 GLN HA H 1 3.810 0.03 A 16 GLN HBx H 1 1.530 0.03 A 16 GLN HBy H 1 2.270 0.03 A 16 GLN HGy H 1 2.320 0.03 A 16 GLN HGx H 1 2.240 0.03 A 16 GLN C C 13 178.100 0.5 A 16 GLN CA C 13 58.760 0.5 A 16 GLN CB C 13 29.670 0.5 A 16 GLN CG C 13 35.000 0.5 A 16 GLN N N 15 119.630 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 2.010 0.03 A 17 LYS HDx H 1 1.780 0.03 A 17 LYS HEx H 1 2.860 0.03 A 17 LYS HEy H 1 2.990 0.03 A 17 LYS HGx H 1 1.450 0.03 A 17 LYS HGy H 1 1.720 0.03 A 17 LYS C C 13 178.900 0.5 A 17 LYS CA C 13 61.660 0.5 A 17 LYS CB C 13 32.070 0.5 A 17 LYS CD C 13 29.400 0.5 A 17 LYS CE C 13 41.800 0.5 A 17 LYS CG C 13 27.300 0.5 A 17 LYS N N 15 117.980 0.4 A 18 ASN H H 1 8.520 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 2.980 0.03 A 18 ASN C C 13 178.500 0.5 A 18 ASN CA C 13 55.970 0.5 A 18 ASN CB C 13 37.860 0.5 A 18 ASN N N 15 117.450 0.4 A 19 GLU H H 1 8.030 0.03 A 19 GLU HA H 1 4.180 0.03 A 19 GLU HBx H 1 2.080 0.03 A 19 GLU HGy H 1 2.440 0.03 A 19 GLU HGx H 1 2.260 0.03 A 19 GLU C C 13 180.000 0.5 A 19 GLU CA C 13 59.590 0.5 A 19 GLU CB C 13 29.320 0.5 A 19 GLU CG C 13 36.200 0.5 A 19 GLU N N 15 123.340 0.4 A 20 PHE H H 1 8.510 0.03 A 20 PHE HA H 1 5.040 0.03 A 20 PHE HBx H 1 3.540 0.03 A 20 PHE C C 13 178.300 0.5 A 20 PHE CA C 13 58.350 0.5 A 20 PHE CB C 13 37.410 0.5 A 20 PHE N N 15 119.290 0.4 A 21 LYS H H 1 8.930 0.03 A 21 LYS HA H 1 3.960 0.03 A 21 LYS HBy H 1 2.010 0.03 A 21 LYS HBx H 1 1.800 0.03 A 21 LYS HDx H 1 0.690 0.03 A 21 LYS HDy H 1 1.400 0.03 A 21 LYS HEx H 1 2.720 0.03 A 21 LYS HGy H 1 1.270 0.03 A 21 LYS HGx H 1 1.040 0.03 A 21 LYS C C 13 177.000 0.5 A 21 LYS CA C 13 58.980 0.5 A 21 LYS CB C 13 32.250 0.5 A 21 LYS CD C 13 27.700 0.5 A 21 LYS CE C 13 45.700 0.5 A 21 LYS CG C 13 24.600 0.5 A 21 LYS N N 15 121.760 0.4 A 22 ALA H H 1 7.910 0.03 A 22 ALA HA H 1 4.190 0.03 A 22 ALA HB% H 1 1.550 0.03 A 22 ALA C C 13 180.330 0.5 A 22 ALA CA C 13 54.970 0.5 A 22 ALA CB C 13 17.890 0.5 A 22 ALA N N 15 120.080 0.4 A 23 ALA H H 1 7.480 0.03 A 23 ALA HA H 1 4.280 0.03 A 23 ALA HB% H 1 1.800 0.03 A 23 ALA C C 13 178.000 0.5 A 23 ALA CA C 13 54.760 0.5 A 23 ALA CB C 13 18.750 0.5 A 23 ALA N N 15 118.890 0.4 A 24 PHE H H 1 8.380 0.03 A 24 PHE HA H 1 3.620 0.03 A 24 PHE HBx H 1 2.820 0.03 A 24 PHE HBy H 1 3.210 0.03 A 24 PHE HDx H 1 6.610 0.03 A 24 PHE HEx H 1 7.170 0.03 A 24 PHE C C 13 177.000 0.5 A 24 PHE CA C 13 62.240 0.5 A 24 PHE CB C 13 40.420 0.5 A 24 PHE CDx C 13 132.000 0.5 A 24 PHE N N 15 119.220 0.4 A 25 ASP H H 1 8.770 0.03 A 25 ASP HA H 1 4.380 0.03 A 25 ASP HBx H 1 2.510 0.03 A 25 ASP HBy H 1 2.760 0.03 A 25 ASP C C 13 179.200 0.5 A 25 ASP CA C 13 56.810 0.5 A 25 ASP CB C 13 40.320 0.5 A 25 ASP N N 15 115.800 0.4 A 26 ILE H H 1 7.280 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 0.840 0.03 A 26 ILE HG12 H 1 1.190 0.03 A 26 ILE HG13 H 1 1.640 0.03 A 26 ILE HG2% H 1 0.440 0.03 A 26 ILE C C 13 179.200 0.5 A 26 ILE CA C 13 64.010 0.5 A 26 ILE CB C 13 37.580 0.5 A 26 ILE CD1 C 13 12.810 0.5 A 26 ILE CG1 C 13 28.540 0.5 A 26 ILE CG2 C 13 16.700 0.5 A 26 ILE N N 15 119.090 0.4 A 27 PHE H H 1 7.520 0.03 A 27 PHE HA H 1 4.360 0.03 A 27 PHE HBx H 1 2.640 0.03 A 27 PHE HBy H 1 3.090 0.03 A 27 PHE HDx H 1 7.270 0.03 A 27 PHE CB C 13 40.600 0.5 A 27 PHE CDx C 13 132.100 0.5 A 28 VAL H H 1 7.510 0.03 A 28 VAL HA H 1 3.940 0.03 A 28 VAL HB H 1 1.960 0.03 A 28 VAL HGx% H 1 0.720 0.03 A 28 VAL HGy% H 1 0.560 0.03 A 28 VAL C C 13 176.700 0.5 A 28 VAL CA C 13 62.800 0.5 A 28 VAL CB C 13 31.800 0.5 A 28 VAL CGx C 13 21.300 0.5 A 28 VAL CGy C 13 21.700 0.5 A 28 VAL N N 15 115.400 0.4 A 29 LEU H H 1 7.710 0.03 A 29 LEU HA H 1 4.110 0.03 A 29 LEU HBy H 1 1.780 0.03 A 29 LEU HBx H 1 1.620 0.03 A 29 LEU HDx% H 1 0.940 0.03 A 29 LEU HDy% H 1 0.880 0.03 A 29 LEU HG H 1 1.660 0.03 A 29 LEU C C 13 178.200 0.5 A 29 LEU CA C 13 56.450 0.5 A 29 LEU CB C 13 41.030 0.5 A 29 LEU CDy C 13 25.000 0.5 A 29 LEU CDx C 13 23.700 0.5 A 29 LEU CG C 13 26.900 0.5 A 29 LEU N N 15 122.830 0.4 A 30 GLY H H 1 8.380 0.03 A 30 GLY HAy H 1 4.100 0.03 A 30 GLY HAx H 1 3.850 0.03 A 30 GLY C C 13 174.100 0.5 A 30 GLY CA C 13 45.420 0.5 A 30 GLY N N 15 108.400 0.4 A 31 ALA H H 1 7.810 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 C C 13 178.900 0.5 A 31 ALA CA C 13 52.480 0.5 A 31 ALA CB C 13 19.540 0.5 A 31 ALA N N 15 123.870 0.4 A 32 GLU H H 1 8.830 0.03 A 32 GLU HA H 1 4.160 0.03 A 32 GLU HBx H 1 2.060 0.03 A 32 GLU HGx H 1 2.320 0.03 A 32 GLU C C 13 176.900 0.5 A 32 GLU CA C 13 58.370 0.5 A 32 GLU CB C 13 29.800 0.5 A 32 GLU CG C 13 36.300 0.5 A 32 GLU N N 15 123.160 0.4 A 33 ASP H H 1 8.270 0.03 A 33 ASP HA H 1 4.690 0.03 A 33 ASP HBx H 1 2.900 0.03 A 33 ASP C C 13 177.300 0.5 A 33 ASP CA C 13 53.610 0.5 A 33 ASP CB C 13 40.860 0.5 A 33 ASP N N 15 117.410 0.4 A 34 GLY H H 1 7.980 0.03 A 34 GLY HAx H 1 3.970 0.03 A 34 GLY C C 13 172.900 0.5 A 34 GLY CA C 13 46.410 0.5 A 34 GLY N N 15 106.760 0.4 A 35 SER H H 1 7.790 0.03 A 35 SER HA H 1 5.060 0.03 A 35 SER HBx H 1 3.740 0.03 A 35 SER C C 13 172.900 0.5 A 35 SER CA C 13 57.460 0.5 A 35 SER CB C 13 65.890 0.5 A 35 SER N N 15 113.340 0.4 A 36 ILE H H 1 8.530 0.03 A 36 ILE HA H 1 4.390 0.03 A 36 ILE HB H 1 1.700 0.03 A 36 ILE HD1% H 1 0.500 0.03 A 36 ILE HG12 H 1 0.790 0.03 A 36 ILE HG13 H 1 1.310 0.03 A 36 ILE HG2% H 1 0.570 0.03 A 36 ILE CA C 13 60.000 0.5 A 36 ILE CB C 13 40.700 0.5 A 36 ILE CD1 C 13 14.400 0.5 A 36 ILE CG1 C 13 26.600 0.5 A 36 ILE CG2 C 13 17.100 0.5 A 36 ILE N N 15 117.200 0.4 A 37 SER C C 13 176.700 0.5 A 37 SER CA C 13 57.800 0.5 A 37 SER CB C 13 64.500 0.5 A 38 THR H H 1 8.560 0.03 A 38 THR HA H 1 3.780 0.03 A 38 THR HB H 1 4.270 0.03 A 38 THR HG2% H 1 1.150 0.03 A 38 THR C C 13 176.800 0.5 A 38 THR CA C 13 65.900 0.5 A 38 THR CB C 13 67.900 0.5 A 38 THR CG2 C 13 22.900 0.5 A 38 THR N N 15 116.600 0.4 A 39 LYS H H 1 8.080 0.03 A 39 LYS HA H 1 4.130 0.03 A 39 LYS HBx H 1 1.860 0.03 A 39 LYS HDx H 1 1.730 0.03 A 39 LYS HEx H 1 3.050 0.03 A 39 LYS HGx H 1 1.490 0.03 A 39 LYS C C 13 178.500 0.5 A 39 LYS CA C 13 58.700 0.5 A 39 LYS CB C 13 32.200 0.5 A 39 LYS CD C 13 29.000 0.5 A 39 LYS CE C 13 42.000 0.5 A 39 LYS CG C 13 25.100 0.5 A 39 LYS N N 15 120.370 0.4 A 40 GLU H H 1 7.650 0.03 A 40 GLU HA H 1 4.390 0.03 A 40 GLU HBx H 1 1.900 0.03 A 40 GLU HGx H 1 2.290 0.03 A 40 GLU C C 13 177.500 0.5 A 40 GLU CA C 13 57.400 0.5 A 40 GLU CB C 13 29.900 0.5 A 40 GLU CG C 13 36.600 0.5 A 40 GLU N N 15 117.300 0.4 A 41 LEU H H 1 7.690 0.03 A 41 LEU HA H 1 3.850 0.03 A 41 LEU HBx H 1 1.610 0.03 A 41 LEU HDx% H 1 0.860 0.03 A 41 LEU HDy% H 1 0.860 0.03 A 41 LEU C C 13 178.300 0.5 A 41 LEU CA C 13 57.820 0.5 A 41 LEU CB C 13 42.310 0.5 A 41 LEU CDy C 13 25.300 0.5 A 41 LEU CDx C 13 24.500 0.5 A 41 LEU CG C 13 27.200 0.5 A 41 LEU N N 15 119.380 0.4 A 42 GLY H H 1 8.640 0.03 A 42 GLY HAx H 1 3.550 0.03 A 42 GLY HAy H 1 3.890 0.03 A 42 GLY C C 13 175.600 0.5 A 42 GLY CA C 13 47.840 0.5 A 42 GLY N N 15 106.520 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 1.910 0.03 A 43 LYS HDx H 1 1.790 0.03 A 43 LYS HEx H 1 3.030 0.03 A 43 LYS HGx H 1 1.420 0.03 A 43 LYS C C 13 179.300 0.5 A 43 LYS CA C 13 59.640 0.5 A 43 LYS CB C 13 32.510 0.5 A 43 LYS CD C 13 29.770 0.5 A 43 LYS CE C 13 42.200 0.5 A 43 LYS CG C 13 25.400 0.5 A 43 LYS N N 15 121.010 0.4 A 44 VAL H H 1 7.520 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 0.750 0.03 A 44 VAL HGy% H 1 0.680 0.03 A 44 VAL C C 13 177.500 0.5 A 44 VAL CA C 13 65.910 0.5 A 44 VAL CB C 13 31.560 0.5 A 44 VAL CGx C 13 21.700 0.5 A 44 VAL CGy C 13 22.400 0.5 A 44 VAL N N 15 120.080 0.4 A 45 MET H H 1 8.250 0.03 A 45 MET HA H 1 4.120 0.03 A 45 MET HBx H 1 2.020 0.03 A 45 MET HE% H 1 1.840 0.03 A 45 MET HGx H 1 2.570 0.03 A 45 MET C C 13 179.000 0.5 A 45 MET CA C 13 58.740 0.5 A 45 MET CB C 13 31.300 0.5 A 45 MET CE C 13 18.000 0.5 A 45 MET CG C 13 33.280 0.5 A 45 MET N N 15 116.190 0.4 A 46 ARG H H 1 7.950 0.03 A 46 ARG HA H 1 4.620 0.03 A 46 ARG HBx H 1 1.940 0.03 A 46 ARG HDx H 1 3.220 0.03 A 46 ARG HDy H 1 3.300 0.03 A 46 ARG HGx H 1 1.810 0.03 A 46 ARG C C 13 179.000 0.5 A 46 ARG CA C 13 59.230 0.5 A 46 ARG CB C 13 30.060 0.5 A 46 ARG CD C 13 43.400 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 8.010 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 HE% H 1 2.260 0.03 A 47 MET HGx H 1 2.770 0.03 A 47 MET HGy H 1 2.920 0.03 A 47 MET C C 13 177.600 0.5 A 47 MET CA C 13 59.080 0.5 A 47 MET CB C 13 32.610 0.5 A 47 MET CE C 13 17.290 0.5 A 47 MET CG C 13 32.500 0.5 A 47 MET N N 15 121.850 0.4 A 48 LEU H H 1 7.550 0.03 A 48 LEU HA H 1 4.560 0.03 A 48 LEU HBx H 1 1.940 0.03 A 48 LEU HDx% H 1 1.100 0.03 A 48 LEU HDy% H 1 1.060 0.03 A 48 LEU HG H 1 1.060 0.03 A 48 LEU C C 13 177.200 0.5 A 48 LEU CA C 13 54.500 0.5 A 48 LEU CB C 13 42.130 0.5 A 48 LEU CDx C 13 22.700 0.5 A 48 LEU CDy C 13 22.700 0.5 A 48 LEU CG C 13 26.670 0.5 A 48 LEU N N 15 117.900 0.4 A 49 GLY H H 1 7.870 0.03 A 49 GLY HAy H 1 4.260 0.03 A 49 GLY HAx H 1 3.840 0.03 A 49 GLY C C 13 174.300 0.5 A 49 GLY CA C 13 45.940 0.5 A 49 GLY N N 15 107.260 0.4 A 50 GLN H H 1 8.180 0.03 A 50 GLN HA H 1 4.520 0.03 A 50 GLN HBx H 1 1.660 0.03 A 50 GLN HGx H 1 2.190 0.03 A 50 GLN C C 13 174.100 0.5 A 50 GLN CA C 13 54.090 0.5 A 50 GLN CB C 13 30.940 0.5 A 50 GLN CG C 13 33.400 0.5 A 50 GLN N N 15 118.820 0.4 A 51 ASN H H 1 8.710 0.03 A 51 ASN HA H 1 5.140 0.03 A 51 ASN HBx H 1 2.540 0.03 A 51 ASN HBy H 1 2.780 0.03 A 51 ASN C C 13 174.100 0.5 A 51 ASN CA C 13 51.340 0.5 A 51 ASN CB C 13 39.530 0.5 A 51 ASN N N 15 116.860 0.4 A 52 PRO HBx H 1 1.950 0.03 A 52 PRO HBy H 1 2.240 0.03 A 52 PRO HDx H 1 3.360 0.03 A 52 PRO HDy H 1 3.620 0.03 A 52 PRO HGx H 1 1.910 0.03 A 52 PRO C C 13 177.700 0.5 A 52 PRO CA C 13 62.580 0.5 A 52 PRO CB C 13 31.700 0.5 A 52 PRO CD C 13 50.000 0.5 A 52 PRO CG C 13 27.500 0.5 A 53 THR H H 1 8.820 0.03 A 53 THR HA H 1 4.620 0.03 A 53 THR HB H 1 4.820 0.03 A 53 THR HG2% H 1 1.420 0.03 A 53 THR C C 13 177.700 0.5 A 53 THR CA C 13 60.530 0.5 A 53 THR CB C 13 68.140 0.5 A 53 THR CG2 C 13 22.000 0.5 A 53 THR N N 15 114.430 0.4 A 54 PRO C C 13 179.700 0.5 A 54 PRO CA C 13 66.180 0.5 A 54 PRO CB C 13 31.800 0.5 A 54 PRO CD C 13 50.200 0.5 A 54 PRO CG C 13 27.900 0.5 A 55 GLU H H 1 8.810 0.03 A 55 GLU HA H 1 4.040 0.03 A 55 GLU HBx H 1 1.960 0.03 A 55 GLU HGx H 1 2.320 0.03 A 55 GLU C C 13 179.400 0.5 A 55 GLU CA C 13 60.500 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 15 117.460 0.4 A 56 GLU H H 1 7.790 0.03 A 56 GLU HA H 1 4.020 0.03 A 56 GLU HBx H 1 1.940 0.03 A 56 GLU HGx H 1 2.320 0.03 A 56 GLU C C 13 179.900 0.5 A 56 GLU CA C 13 58.850 0.5 A 56 GLU CB C 13 30.120 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 8.560 0.03 A 57 LEU HA H 1 4.060 0.03 A 57 LEU HBx H 1 1.620 0.03 A 57 LEU HDx% H 1 0.835 0.03 A 57 LEU HDy% H 1 0.835 0.03 A 57 LEU HG H 1 1.610 0.03 A 57 LEU C C 13 178.000 0.5 A 57 LEU CA C 13 57.930 0.5 A 57 LEU CB C 13 42.135 0.5 A 57 LEU CDy C 13 25.100 0.5 A 57 LEU CDx C 13 24.600 0.5 A 57 LEU CG C 13 27.000 0.5 A 57 LEU N N 15 120.460 0.4 A 58 GLN H H 1 7.910 0.03 A 58 GLN HA H 1 3.850 0.03 A 58 GLN HBx H 1 2.160 0.03 A 58 GLN HGx H 1 2.420 0.03 A 58 GLN C C 13 177.530 0.5 A 58 GLN CA C 13 58.460 0.5 A 58 GLN CB C 13 28.330 0.5 A 58 GLN CG C 13 33.600 0.5 A 58 GLN N N 15 117.510 0.4 A 59 GLU H H 1 7.690 0.03 A 59 GLU HA H 1 4.090 0.03 A 59 GLU HBx H 1 2.120 0.03 A 59 GLU HGx H 1 2.430 0.03 A 59 GLU C C 13 178.800 0.5 A 59 GLU CA C 13 59.440 0.5 A 59 GLU CB C 13 29.580 0.5 A 59 GLU CG C 13 36.300 0.5 A 59 GLU N N 15 118.240 0.4 A 60 MET H H 1 7.880 0.03 A 60 MET HA H 1 4.023 0.03 A 60 MET HBx H 1 1.890 0.03 A 60 MET HE% H 1 1.990 0.03 A 60 MET HGy H 1 2.680 0.03 A 60 MET HGx H 1 2.460 0.03 A 60 MET C C 13 178.300 0.5 A 60 MET CA C 13 59.300 0.5 A 60 MET CB C 13 33.430 0.5 A 60 MET CE C 13 17.200 0.5 A 60 MET CG C 13 32.400 0.5 A 60 MET N N 15 117.680 0.4 A 61 ILE H H 1 8.230 0.03 A 61 ILE HA H 1 3.360 0.03 A 61 ILE HD1% H 1 0.830 0.03 A 61 ILE HG2% H 1 0.880 0.03 A 61 ILE C C 13 177.300 0.5 A 61 ILE CA C 13 65.860 0.5 A 61 ILE CB C 13 38.150 0.5 A 61 ILE CD1 C 13 14.200 0.5 A 61 ILE CG1 C 13 29.300 0.5 A 61 ILE CG2 C 13 17.100 0.5 A 61 ILE N N 15 120.100 0.4 A 62 ASP H H 1 8.180 0.03 A 62 ASP HA H 1 4.350 0.03 A 62 ASP HBx H 1 2.680 0.03 A 62 ASP HBy H 1 2.820 0.03 A 62 ASP C C 13 178.400 0.5 A 62 ASP CA C 13 57.140 0.5 A 62 ASP CB C 13 40.400 0.5 A 62 ASP N N 15 118.300 0.4 A 63 GLU H H 1 7.540 0.03 A 63 GLU HA H 1 4.210 0.03 A 63 GLU HBx H 1 2.050 0.03 A 63 GLU C C 13 178.400 0.5 A 63 GLU CA C 13 58.120 0.5 A 63 GLU CB C 13 30.840 0.5 A 63 GLU N N 15 115.980 0.4 A 64 VAL H H 1 7.990 0.03 A 64 VAL HA H 1 4.260 0.03 A 64 VAL HB H 1 2.280 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 C C 13 176.800 0.5 A 64 VAL CA C 13 63.100 0.5 A 64 VAL CB C 13 32.400 0.5 A 64 VAL CGx C 13 21.600 0.5 A 64 VAL CGy C 13 21.600 0.5 A 65 ASP H H 1 8.150 0.03 A 65 ASP HA H 1 4.990 0.03 A 65 ASP HBy H 1 2.940 0.03 A 65 ASP HBx H 1 2.220 0.03 A 65 ASP C C 13 177.900 0.5 A 65 ASP CA C 13 52.900 0.5 A 65 ASP CB C 13 39.100 0.5 A 65 ASP N N 15 120.530 0.4 A 66 GLU H H 1 8.320 0.03 A 66 GLU HA H 1 4.070 0.03 A 66 GLU HBx H 1 2.200 0.03 A 66 GLU HGx H 1 2.400 0.03 A 66 GLU C C 13 177.200 0.5 A 66 GLU CA C 13 59.170 0.5 A 66 GLU CB C 13 30.490 0.5 A 66 GLU CG C 13 36.500 0.5 A 66 GLU N N 15 126.800 0.4 A 67 ASP H H 1 8.050 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 C C 13 177.500 0.5 A 67 ASP CA C 13 52.570 0.5 A 67 ASP CB C 13 39.860 0.5 A 67 ASP N N 15 114.050 0.4 A 68 GLY H H 1 7.930 0.03 A 68 GLY HAx H 1 3.850 0.03 A 68 GLY C C 13 175.400 0.5 A 68 GLY CA C 13 47.100 0.5 A 68 GLY N N 15 109.220 0.4 A 69 SER H H 1 8.460 0.03 A 69 SER HA H 1 4.220 0.03 A 69 SER HBx H 1 3.940 0.03 A 69 SER C C 13 176.350 0.5 A 69 SER CA C 13 60.170 0.5 A 69 SER CB C 13 64.810 0.5 A 69 SER N N 15 115.830 0.4 A 70 GLY H H 1 10.780 0.03 A 70 GLY HAy H 1 4.220 0.03 A 70 GLY HAx H 1 3.610 0.03 A 70 GLY C C 13 173.500 0.5 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 7.870 0.03 A 71 THR HA H 1 5.000 0.03 A 71 THR HB H 1 4.039 0.03 A 71 THR HG2% H 1 1.120 0.03 A 71 THR C C 13 172.900 0.5 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 22.480 0.5 A 71 THR N N 15 109.870 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 0.890 0.03 A 72 VAL HGy% H 1 1.190 0.03 A 72 VAL C C 13 175.100 0.5 A 72 VAL CA C 13 60.990 0.5 A 72 VAL CB C 13 33.820 0.5 A 72 VAL CGx C 13 21.770 0.5 A 72 VAL CGy C 13 21.770 0.5 A 72 VAL N N 15 126.280 0.4 A 73 ASP H H 1 8.670 0.03 A 73 ASP HA H 1 5.170 0.03 A 73 ASP HBy H 1 3.280 0.03 A 73 ASP HBx H 1 2.700 0.03 A 73 ASP C C 13 176.000 0.5 A 73 ASP CA C 13 52.580 0.5 A 73 ASP CB C 13 41.910 0.5 A 73 ASP N N 15 127.420 0.4 A 74 PHE H H 1 8.880 0.03 A 74 PHE HA H 1 3.440 0.03 A 74 PHE HBx H 1 2.540 0.03 A 74 PHE HBy H 1 2.670 0.03 A 74 PHE C C 13 176.300 0.5 A 74 PHE CA C 13 61.550 0.5 A 74 PHE CB C 13 38.590 0.5 A 74 PHE N N 15 118.600 0.4 A 75 ASP H H 1 7.820 0.03 A 75 ASP HA H 1 4.100 0.03 A 75 ASP HBy H 1 2.750 0.03 A 75 ASP HBx H 1 2.600 0.03 A 75 ASP C C 13 179.500 0.5 A 75 ASP CA C 13 58.030 0.5 A 75 ASP CB C 13 40.400 0.5 A 75 ASP N N 15 117.390 0.4 A 76 GLU H H 1 8.240 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 HGy H 1 2.910 0.03 A 76 GLU C C 13 178.800 0.5 A 76 GLU CA C 13 58.620 0.5 A 76 GLU CB C 13 30.070 0.5 A 76 GLU CG C 13 36.600 0.5 A 76 GLU N N 15 120.550 0.4 A 77 PHE H H 1 8.860 0.03 A 77 PHE HA H 1 3.920 0.03 A 77 PHE HBx H 1 3.100 0.03 A 77 PHE C C 13 176.900 0.5 A 77 PHE CA C 13 61.100 0.5 A 77 PHE CB C 13 39.740 0.5 A 77 PHE N N 15 121.590 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 1.100 0.03 A 78 LEU HBy H 1 1.830 0.03 A 78 LEU HDx% H 1 0.670 0.03 A 78 LEU HDy% H 1 0.710 0.03 A 78 LEU HG H 1 1.100 0.03 A 78 LEU C C 13 178.700 0.5 A 78 LEU CA C 13 58.080 0.5 A 78 LEU CB C 13 41.580 0.5 A 78 LEU CDy C 13 25.970 0.5 A 78 LEU CDx C 13 24.090 0.5 A 78 LEU CG C 13 25.500 0.5 A 78 LEU N N 15 118.600 0.4 A 79 VAL H H 1 7.110 0.03 A 79 VAL HA H 1 3.260 0.03 A 79 VAL HB H 1 2.240 0.03 A 79 VAL HGx% H 1 0.680 0.03 A 79 VAL HGy% H 1 1.040 0.03 A 79 VAL C C 13 177.500 0.5 A 79 VAL CA C 13 66.640 0.5 A 79 VAL CB C 13 30.960 0.5 A 79 VAL CGx C 13 21.800 0.5 A 79 VAL CGy C 13 23.400 0.5 A 79 VAL N N 15 117.810 0.4 A 80 MET H H 1 7.750 0.03 A 80 MET HA H 1 3.640 0.03 A 80 MET HBx H 1 1.960 0.03 A 80 MET HGx H 1 2.130 0.03 A 80 MET HGy H 1 2.520 0.03 A 80 MET C C 13 178.600 0.5 A 80 MET CA C 13 59.200 0.5 A 80 MET CB C 13 32.680 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 8.040 0.03 A 81 MET HA H 1 4.040 0.03 A 81 MET HBx H 1 1.540 0.03 A 81 MET HE% H 1 1.400 0.03 A 81 MET HGx H 1 1.070 0.03 A 81 MET HGy H 1 1.250 0.03 A 81 MET C C 13 179.400 0.5 A 81 MET CA C 13 56.180 0.5 A 81 MET CB C 13 30.800 0.5 A 81 MET CE C 13 17.200 0.5 A 81 MET CG C 13 31.450 0.5 A 81 MET N N 15 117.490 0.4 A 82 VAL H H 1 8.090 0.03 A 82 VAL HA H 1 3.950 0.03 A 82 VAL HB H 1 2.230 0.03 A 82 VAL HGx% H 1 1.010 0.03 A 82 VAL HGy% H 1 1.150 0.03 A 82 VAL C C 13 178.800 0.5 A 82 VAL CA C 13 65.780 0.5 A 82 VAL CB C 13 31.270 0.5 A 82 VAL CGx C 13 21.900 0.5 A 82 VAL CGy C 13 22.000 0.5 A 82 VAL N N 15 117.420 0.4 A 83 ARG H H 1 8.110 0.03 A 83 ARG HA H 1 3.850 0.03 A 83 ARG HBy H 1 1.710 0.03 A 83 ARG HBx H 1 1.540 0.03 A 83 ARG HDx H 1 2.750 0.03 A 83 ARG HGy H 1 1.460 0.03 A 83 ARG HGx H 1 1.200 0.03 A 83 ARG C C 13 178.200 0.5 A 83 ARG CA C 13 59.060 0.5 A 83 ARG CB C 13 30.050 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 15 120.630 0.4 A 84 SER H H 1 7.750 0.03 A 84 SER HA H 1 4.290 0.03 A 84 SER HBx H 1 3.870 0.03 A 84 SER C C 13 175.300 0.5 A 84 SER CA C 13 60.350 0.5 A 84 SER CB C 13 63.700 0.5 A 84 SER N N 15 113.480 0.4 A 85 MET H H 1 7.680 0.03 A 85 MET HA H 1 4.340 0.03 A 85 MET HBy H 1 2.230 0.03 A 85 MET HBx H 1 2.110 0.03 A 85 MET HE% H 1 2.160 0.03 A 85 MET HGx H 1 2.800 0.03 A 85 MET C C 13 176.600 0.5 A 85 MET CA C 13 57.060 0.5 A 85 MET CB C 13 33.710 0.5 A 85 MET CE C 13 16.900 0.5 A 85 MET CG C 13 32.100 0.5 A 85 MET N N 15 119.910 0.4 A 86 LYS H H 1 7.850 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 1.730 0.03 A 86 LYS HEx H 1 3.030 0.03 A 86 LYS HGx H 1 1.510 0.03 A 86 LYS C C 13 176.300 0.5 A 86 LYS CA C 13 56.730 0.5 A 86 LYS CB C 13 33.080 0.5 A 86 LYS CD C 13 29.070 0.5 A 86 LYS CE C 13 42.060 0.5 A 86 LYS CG C 13 24.630 0.5 A 86 LYS N N 15 120.710 0.4 A 87 ASP H H 1 8.280 0.03 A 87 ASP HA H 1 4.680 0.03 A 87 ASP HBx H 1 2.730 0.03 A 87 ASP C C 13 176.300 0.5 A 87 ASP CA C 13 54.420 0.5 A 87 ASP CB C 13 41.280 0.5 A 87 ASP N N 15 121.700 0.4 A 88 ASP H H 1 8.350 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 HBy H 1 2.780 0.03 A 88 ASP C C 13 176.740 0.5 A 88 ASP CA C 13 54.520 0.5 A 88 ASP CB C 13 41.230 0.5 A 88 ASP N N 15 122.410 0.4 A 89 SER H H 1 8.360 0.03 A 89 SER HA H 1 4.420 0.03 A 89 SER HBx H 1 3.960 0.03 A 89 SER C C 13 174.900 0.5 A 89 SER CA C 13 59.080 0.5 A 89 SER CB C 13 63.770 0.5 A 89 SER N N 15 116.190 0.4 A 90 LYS H H 1 8.230 0.03 A 90 LYS HA H 1 4.380 0.03 A 90 LYS HBx H 1 1.890 0.03 A 90 LYS HDx H 1 1.720 0.03 A 90 LYS HEx H 1 3.040 0.03 A 90 LYS HGx H 1 1.490 0.03 A 90 LYS C C 13 177.100 0.5 A 90 LYS CA C 13 56.590 0.5 A 90 LYS CB C 13 32.950 0.5 A 90 LYS CD C 13 29.000 0.5 A 90 LYS CE C 13 42.100 0.5 A 90 LYS CG C 13 24.750 0.5 A 90 LYS N N 15 122.800 0.4 A 91 GLY H H 1 8.370 0.03 A 91 GLY HAx H 1 4.000 0.03 A 91 GLY C C 13 174.100 0.5 A 91 GLY CA C 13 45.220 0.5 A 91 GLY N N 15 109.630 0.4 A 92 LYS H H 1 8.290 0.03 A 92 LYS HA H 1 4.440 0.03 A 92 LYS HBx H 1 1.790 0.03 A 92 LYS HDx H 1 1.640 0.03 A 92 LYS HEx H 1 3.040 0.03 A 92 LYS HGx H 1 1.490 0.03 A 92 LYS C C 13 176.800 0.5 A 92 LYS CA C 13 56.230 0.5 A 92 LYS CB C 13 33.840 0.5 A 92 LYS CD C 13 29.200 0.5 A 92 LYS CE C 13 42.200 0.5 A 92 LYS CG C 13 25.200 0.5 A 92 LYS N N 15 120.780 0.4 A 93 SER H H 1 8.710 0.03 A 93 SER HA H 1 4.500 0.03 A 93 SER HBx H 1 4.060 0.03 A 93 SER HBy H 1 4.270 0.03 A 93 SER C C 13 174.900 0.5 A 93 SER CA C 13 58.070 0.5 A 93 SER CB C 13 64.770 0.5 A 93 SER N N 15 117.790 0.4 A 94 GLU H H 1 8.870 0.03 A 94 GLU HA H 1 4.080 0.03 A 94 GLU HBx H 1 2.100 0.03 A 94 GLU HGx H 1 2.390 0.03 A 94 GLU C C 13 178.200 0.5 A 94 GLU CA C 13 59.630 0.5 A 94 GLU CB C 13 29.420 0.5 A 94 GLU CG C 13 36.800 0.5 A 94 GLU N N 15 122.200 0.4 A 95 GLU H H 1 8.580 0.03 A 95 GLU HA H 1 4.130 0.03 A 95 GLU HBx H 1 2.070 0.03 A 95 GLU HGx H 1 2.340 0.03 A 95 GLU C C 13 178.400 0.5 A 95 GLU CA C 13 59.430 0.5 A 95 GLU CB C 13 29.490 0.5 A 95 GLU CG C 13 36.600 0.5 A 95 GLU N N 15 119.780 0.4 A 96 GLU H H 1 8.020 0.03 A 96 GLU HA H 1 4.230 0.03 A 96 GLU HBx H 1 2.070 0.03 A 96 GLU HGy H 1 2.410 0.03 A 96 GLU HGx H 1 2.280 0.03 A 96 GLU C C 13 179.700 0.5 A 96 GLU CA C 13 58.910 0.5 A 96 GLU CB C 13 30.160 0.5 A 96 GLU CG C 13 37.000 0.5 A 96 GLU N N 15 120.170 0.4 A 97 LEU H H 1 8.460 0.03 A 97 LEU HA H 1 4.340 0.03 A 97 LEU HBx H 1 1.580 0.03 A 97 LEU HBy H 1 2.130 0.03 A 97 LEU HDx% H 1 0.850 0.03 A 97 LEU HDy% H 1 0.850 0.03 A 97 LEU HG H 1 1.820 0.03 A 97 LEU C C 13 178.800 0.5 A 97 LEU CA C 13 58.140 0.5 A 97 LEU CB C 13 41.960 0.5 A 97 LEU CDy C 13 26.220 0.5 A 97 LEU CDx C 13 23.740 0.5 A 97 LEU CG C 13 27.340 0.5 A 97 LEU N N 15 120.800 0.4 A 98 SER H H 1 8.630 0.03 A 98 SER HA H 1 4.350 0.03 A 98 SER HBx H 1 4.110 0.03 A 98 SER C C 13 177.200 0.5 A 98 SER CA C 13 61.850 0.5 A 98 SER CB C 13 62.640 0.5 A 98 SER N N 15 116.050 0.4 A 99 ASP H H 1 7.880 0.03 A 99 ASP HA H 1 4.460 0.03 A 99 ASP HBx H 1 2.660 0.03 A 99 ASP HBy H 1 2.860 0.03 A 99 ASP C C 13 177.200 0.5 A 99 ASP CA C 13 57.380 0.5 A 99 ASP CB C 13 40.480 0.5 A 99 ASP N N 15 121.610 0.4 A 100 LEU H H 1 8.010 0.03 A 100 LEU HA H 1 4.060 0.03 A 100 LEU HBx H 1 1.920 0.03 A 100 LEU HBy H 1 2.080 0.03 A 100 LEU HDx% H 1 1.110 0.03 A 100 LEU HDy% H 1 1.050 0.03 A 100 LEU HG H 1 1.750 0.03 A 100 LEU C C 13 177.500 0.5 A 100 LEU CA C 13 57.950 0.5 A 100 LEU CB C 13 42.460 0.5 A 100 LEU CDy C 13 24.800 0.5 A 100 LEU CDx C 13 24.500 0.5 A 100 LEU CG C 13 27.100 0.5 A 100 LEU N N 15 122.010 0.4 A 101 PHE H H 1 8.380 0.03 A 101 PHE HA H 1 3.230 0.03 A 101 PHE HBx H 1 2.780 0.03 A 101 PHE HBy H 1 3.100 0.03 A 101 PHE HDx H 1 6.430 0.03 A 101 PHE HEx H 1 6.960 0.03 A 101 PHE C C 13 176.600 0.5 A 101 PHE CA C 13 62.220 0.5 A 101 PHE CB C 13 39.290 0.5 A 101 PHE CDx C 13 131.800 0.5 A 101 PHE CEx C 13 131.500 0.5 A 101 PHE N N 15 119.220 0.4 A 102 ARG H H 1 7.750 0.03 A 102 ARG HA H 1 3.940 0.03 A 102 ARG HBx H 1 1.930 0.03 A 102 ARG HDx H 1 3.270 0.03 A 102 ARG HGx H 1 1.740 0.03 A 102 ARG HGy H 1 1.800 0.03 A 102 ARG C C 13 178.500 0.5 A 102 ARG CA C 13 58.830 0.5 A 102 ARG CB C 13 30.340 0.5 A 102 ARG CD C 13 43.400 0.5 A 102 ARG CG C 13 28.200 0.5 A 102 ARG N N 15 114.160 0.4 A 103 MET H H 1 7.640 0.03 A 103 MET HA H 1 3.920 0.03 A 103 MET HBx H 1 1.930 0.03 A 103 MET HGx H 1 1.980 0.03 A 103 MET C C 13 178.500 0.5 A 103 MET CA C 13 58.110 0.5 A 103 MET CB C 13 32.430 0.5 A 103 MET CG C 13 33.400 0.5 A 103 MET N N 15 117.620 0.4 A 104 TRP HE3 H 1 6.975 0.03 A 104 TRP HH2 H 1 7.480 0.03 A 105 ASP H H 1 7.780 0.03 A 105 ASP HA H 1 4.520 0.03 A 105 ASP HBx H 1 1.600 0.03 A 105 ASP HBy H 1 2.500 0.03 A 105 ASP C C 13 177.400 0.5 A 105 ASP CA C 13 52.320 0.5 A 105 ASP CB C 13 38.050 0.5 A 105 ASP N N 15 119.870 0.4 A 106 LYS H H 1 7.490 0.03 A 106 LYS HA H 1 4.000 0.03 A 106 LYS HBx H 1 1.910 0.03 A 106 LYS HDx H 1 1.700 0.03 A 106 LYS HDy H 1 1.800 0.03 A 106 LYS HEx H 1 3.160 0.03 A 106 LYS HGx H 1 1.590 0.03 A 106 LYS C C 13 178.000 0.5 A 106 LYS CA C 13 58.660 0.5 A 106 LYS CB C 13 32.870 0.5 A 106 LYS CD C 13 28.600 0.5 A 106 LYS CE C 13 42.300 0.5 A 106 LYS CG C 13 24.800 0.5 A 106 LYS N N 15 125.140 0.4 A 107 ASN H H 1 8.000 0.03 A 107 ASN HA H 1 4.750 0.03 A 107 ASN HBx H 1 2.880 0.03 A 107 ASN HBy H 1 3.330 0.03 A 107 ASN C C 13 174.400 0.5 A 107 ASN CA C 13 51.730 0.5 A 107 ASN CB C 13 36.860 0.5 A 107 ASN N N 15 113.380 0.4 A 108 ALA H H 1 7.890 0.03 A 108 ALA HA H 1 4.050 0.03 A 108 ALA HB% H 1 1.390 0.03 A 108 ALA C C 13 176.500 0.5 A 108 ALA CA C 13 53.190 0.5 A 108 ALA CB C 13 17.030 0.5 A 108 ALA N N 15 121.610 0.4 A 109 ASP H H 1 8.470 0.03 A 109 ASP HA H 1 4.710 0.03 A 109 ASP HBx H 1 2.450 0.03 A 109 ASP HBy H 1 3.200 0.03 A 109 ASP C C 13 177.400 0.5 A 109 ASP CA C 13 53.250 0.5 A 109 ASP CB C 13 41.010 0.5 A 109 ASP N N 15 117.960 0.4 A 110 GLY H H 1 10.400 0.03 A 110 GLY HAx H 1 3.450 0.03 A 110 GLY HAy H 1 4.060 0.03 A 110 GLY C C 13 172.400 0.5 A 110 GLY CA C 13 45.080 0.5 A 110 GLY N N 15 112.150 0.4 A 111 TYR H H 1 8.020 0.03 A 111 TYR HA H 1 5.300 0.03 A 111 TYR HBx H 1 2.600 0.03 A 111 TYR HBy H 1 2.730 0.03 A 111 TYR HDx H 1 6.750 0.03 A 111 TYR HEx H 1 6.850 0.03 A 111 TYR C C 13 174.850 0.5 A 111 TYR CA C 13 56.070 0.5 A 111 TYR CB C 13 43.140 0.5 A 111 TYR CDx C 13 133.900 0.5 A 111 TYR CEx C 13 118.200 0.5 A 111 TYR N N 15 115.830 0.4 A 112 ILE H H 1 10.060 0.03 A 112 ILE HA H 1 4.920 0.03 A 112 ILE HB H 1 1.920 0.03 A 112 ILE HD1% H 1 0.430 0.03 A 112 ILE HG12 H 1 0.680 0.03 A 112 ILE HG13 H 1 1.070 0.03 A 112 ILE HG2% H 1 0.950 0.03 A 112 ILE C C 13 175.800 0.5 A 112 ILE CA C 13 60.050 0.5 A 112 ILE CB C 13 38.430 0.5 A 112 ILE CD1 C 13 13.400 0.5 A 112 ILE CG1 C 13 27.530 0.5 A 112 ILE CG2 C 13 17.400 0.5 A 112 ILE N N 15 126.140 0.4 A 113 ASP H H 1 8.900 0.03 A 113 ASP HA H 1 4.890 0.03 A 113 ASP HBx H 1 2.540 0.03 A 113 ASP HBy H 1 3.380 0.03 A 113 ASP C C 13 175.500 0.5 A 113 ASP CA C 13 52.020 0.5 A 113 ASP CB C 13 41.930 0.5 A 113 ASP N N 15 128.410 0.4 A 114 LEU H H 1 8.500 0.03 A 114 LEU HA H 1 3.970 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 1.720 0.03 A 114 LEU C C 13 178.800 0.5 A 114 LEU CA C 13 58.990 0.5 A 114 LEU CB C 13 42.260 0.5 A 114 LEU CDy C 13 25.230 0.5 A 114 LEU CDx C 13 24.400 0.5 A 114 LEU CG C 13 27.400 0.5 A 114 LEU N N 15 118.060 0.4 A 115 ASP H H 1 7.890 0.03 A 115 ASP HA H 1 4.380 0.03 A 115 ASP HBx H 1 2.680 0.03 A 115 ASP HBy H 1 2.820 0.03 A 115 ASP C C 13 179.400 0.5 A 115 ASP CA C 13 57.800 0.5 A 115 ASP CB C 13 40.700 0.5 A 115 ASP N N 15 118.180 0.4 A 116 GLU H H 1 8.580 0.03 A 116 GLU HA H 1 4.080 0.03 A 116 GLU HBy H 1 2.480 0.03 A 116 GLU HBx H 1 2.290 0.03 A 116 GLU HGx H 1 2.870 0.03 A 116 GLU C C 13 179.700 0.5 A 116 GLU CA C 13 58.740 0.5 A 116 GLU CB C 13 30.020 0.5 A 116 GLU CG C 13 37.300 0.5 A 116 GLU N N 15 121.030 0.4 A 117 LEU H H 1 8.950 0.03 A 117 LEU HA H 1 3.890 0.03 A 117 LEU HBx H 1 1.590 0.03 A 117 LEU HBy H 1 1.880 0.03 A 117 LEU HDx% H 1 0.940 0.03 A 117 LEU HDy% H 1 0.840 0.03 A 117 LEU HG H 1 1.620 0.03 A 117 LEU C C 13 178.200 0.5 A 117 LEU CA C 13 57.770 0.5 A 117 LEU CB C 13 42.200 0.5 A 117 LEU CDx C 13 24.100 0.5 A 117 LEU CDy C 13 24.100 0.5 A 117 LEU CG C 13 26.200 0.5 A 117 LEU N N 15 122.890 0.4 A 118 LYS H H 1 8.090 0.03 A 118 LYS HA H 1 3.770 0.03 A 118 LYS HBx H 1 2.010 0.03 A 118 LYS HDx H 1 1.750 0.03 A 118 LYS HEx H 1 2.890 0.03 A 118 LYS HEy H 1 2.950 0.03 A 118 LYS HGx H 1 1.330 0.03 A 118 LYS HGy H 1 1.590 0.03 A 118 LYS C C 13 178.440 0.5 A 118 LYS CA C 13 60.680 0.5 A 118 LYS CB C 13 32.450 0.5 A 118 LYS CD C 13 29.770 0.5 A 118 LYS CE C 13 42.060 0.5 A 118 LYS CG C 13 26.000 0.5 A 118 LYS N N 15 118.000 0.4 A 119 ILE H H 1 7.510 0.03 A 119 ILE HA H 1 3.750 0.03 A 119 ILE HB H 1 1.980 0.03 A 119 ILE HD1% H 1 0.940 0.03 A 119 ILE HG12 H 1 1.310 0.03 A 119 ILE HG13 H 1 1.780 0.03 A 119 ILE HG2% H 1 1.050 0.03 A 119 ILE C C 13 178.340 0.5 A 119 ILE CA C 13 64.610 0.5 A 119 ILE CB C 13 38.050 0.5 A 119 ILE CD1 C 13 13.010 0.5 A 119 ILE CG1 C 13 29.200 0.5 A 119 ILE CG2 C 13 17.350 0.5 A 119 ILE N N 15 118.100 0.4 A 120 MET H H 1 7.720 0.03 A 120 MET HA H 1 2.990 0.03 A 120 MET HBx H 1 1.620 0.03 A 120 MET HE% H 1 1.880 0.03 A 120 MET HGx H 1 1.850 0.03 A 120 MET C C 13 178.700 0.5 A 120 MET CA C 13 58.410 0.5 A 120 MET CB C 13 32.230 0.5 A 120 MET CE C 13 16.750 0.5 A 120 MET CG C 13 31.050 0.5 A 120 MET N N 15 120.360 0.4 A 121 LEU H H 1 8.270 0.03 A 121 LEU HA H 1 4.040 0.03 A 121 LEU HBx H 1 1.610 0.03 A 121 LEU HBy H 1 1.790 0.03 A 121 LEU HDx% H 1 0.850 0.03 A 121 LEU HDy% H 1 0.850 0.03 A 121 LEU HG H 1 1.620 0.03 A 121 LEU C C 13 179.600 0.5 A 121 LEU CA C 13 56.980 0.5 A 121 LEU CB C 13 41.410 0.5 A 121 LEU CDx C 13 22.500 0.5 A 121 LEU CDy C 13 22.500 0.5 A 121 LEU CG C 13 26.630 0.5 A 121 LEU N N 15 118.600 0.4 A 122 GLN H H 1 8.140 0.03 A 122 GLN HA H 1 4.230 0.03 A 122 GLN HBx H 1 2.200 0.03 A 122 GLN HGy H 1 2.620 0.03 A 122 GLN HGx H 1 2.420 0.03 A 122 GLN C C 13 178.200 0.5 A 122 GLN CA C 13 57.970 0.5 A 122 GLN CB C 13 28.590 0.5 A 122 GLN CG C 13 34.740 0.5 A 122 GLN N N 15 118.340 0.4 A 123 ALA H H 1 7.750 0.03 A 123 ALA HA H 1 4.340 0.03 A 123 ALA HB% H 1 1.630 0.03 A 123 ALA C C 13 178.900 0.5 A 123 ALA CA C 13 54.230 0.5 A 123 ALA CB C 13 19.200 0.5 A 123 ALA N N 15 121.950 0.4 A 124 THR H H 1 7.680 0.03 A 124 THR HA H 1 4.410 0.03 A 124 THR HB H 1 4.480 0.03 A 124 THR HG2% H 1 1.370 0.03 A 124 THR C C 13 175.700 0.5 A 124 THR CA C 13 62.460 0.5 A 124 THR CB C 13 70.180 0.5 A 124 THR CG2 C 13 21.680 0.5 A 124 THR N N 15 107.710 0.4 A 125 GLY H H 1 7.920 0.03 A 125 GLY HAx H 1 3.900 0.03 A 125 GLY HAy H 1 4.190 0.03 A 125 GLY C C 13 174.200 0.5 A 125 GLY CA C 13 45.680 0.5 A 125 GLY N N 15 109.430 0.4 A 126 GLU H H 1 7.970 0.03 A 126 GLU HA H 1 4.410 0.03 A 126 GLU HBx H 1 1.860 0.03 A 126 GLU HBy H 1 2.070 0.03 A 126 GLU HGx H 1 2.240 0.03 A 126 GLU HGy H 1 2.290 0.03 A 126 GLU C C 13 176.600 0.5 A 126 GLU CA C 13 56.130 0.5 A 126 GLU CB C 13 30.580 0.5 A 126 GLU CG C 13 36.020 0.5 A 126 GLU N N 15 120.140 0.4 A 127 THR H H 1 8.570 0.03 A 127 THR HA H 1 4.300 0.03 A 127 THR HB H 1 4.190 0.03 A 127 THR HG2% H 1 1.200 0.03 A 127 THR C C 13 174.000 0.5 A 127 THR CA C 13 62.530 0.5 A 127 THR CB C 13 69.110 0.5 A 127 THR CG2 C 13 21.700 0.5 A 127 THR N N 15 117.070 0.4 A 128 ILE H H 1 8.130 0.03 A 128 ILE HA H 1 4.610 0.03 A 128 ILE HB H 1 1.940 0.03 A 128 ILE HD1% H 1 0.780 0.03 A 128 ILE HG12 H 1 1.280 0.03 A 128 ILE HG13 H 1 1.440 0.03 A 128 ILE HG2% H 1 0.920 0.03 A 128 ILE C C 13 175.500 0.5 A 128 ILE CA C 13 59.610 0.5 A 128 ILE CB C 13 39.810 0.5 A 128 ILE CD1 C 13 13.200 0.5 A 128 ILE CG1 C 13 27.030 0.5 A 128 ILE CG2 C 13 17.730 0.5 A 128 ILE N N 15 124.910 0.4 A 129 THR H H 1 8.890 0.03 A 129 THR HA H 1 4.620 0.03 A 129 THR HB H 1 4.630 0.03 A 129 THR HG2% H 1 1.320 0.03 A 129 THR C C 13 175.500 0.5 A 129 THR CA C 13 60.650 0.5 A 129 THR CB C 13 71.700 0.5 A 129 THR CG2 C 13 21.700 0.5 A 129 THR N N 15 117.030 0.4 A 130 GLU H H 1 8.950 0.03 A 130 GLU HA H 1 3.970 0.03 A 130 GLU HBx H 1 2.100 0.03 A 130 GLU HGx H 1 2.380 0.03 A 130 GLU C C 13 178.600 0.5 A 130 GLU CA C 13 60.200 0.5 A 130 GLU CB C 13 29.300 0.5 A 130 GLU CG C 13 36.780 0.5 A 130 GLU N N 15 120.590 0.4 A 131 ASP H H 1 8.190 0.03 A 131 ASP HA H 1 4.410 0.03 A 131 ASP HBy H 1 2.700 0.03 A 131 ASP HBx H 1 2.530 0.03 A 131 ASP C C 13 178.200 0.5 A 131 ASP CA C 13 57.060 0.5 A 131 ASP CB C 13 40.520 0.5 A 131 ASP N N 15 117.870 0.4 A 132 ASP H H 1 7.690 0.03 A 132 ASP HA H 1 4.450 0.03 A 132 ASP HBy H 1 2.720 0.03 A 132 ASP HBx H 1 2.540 0.03 A 132 ASP C C 13 179.000 0.5 A 132 ASP CA C 13 57.130 0.5 A 132 ASP CB C 13 40.870 0.5 A 132 ASP N N 15 120.060 0.4 A 133 ILE H H 1 7.850 0.03 A 133 ILE HA H 1 3.610 0.03 A 133 ILE HB H 1 2.000 0.03 A 133 ILE HD1% H 1 0.830 0.03 A 133 ILE HG12 H 1 1.050 0.03 A 133 ILE HG13 H 1 1.750 0.03 A 133 ILE HG2% H 1 0.920 0.03 A 133 ILE C C 13 177.000 0.5 A 133 ILE CA C 13 64.860 0.5 A 133 ILE CB C 13 37.580 0.5 A 133 ILE CD1 C 13 13.600 0.5 A 133 ILE CG1 C 13 29.000 0.5 A 133 ILE CG2 C 13 18.000 0.5 A 133 ILE N N 15 120.640 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 2.160 0.03 A 134 GLU HGx H 1 2.260 0.03 A 134 GLU HGy H 1 2.490 0.03 A 134 GLU C C 13 179.300 0.5 A 134 GLU CA C 13 59.940 0.5 A 134 GLU CB C 13 29.370 0.5 A 134 GLU CG C 13 36.670 0.5 A 134 GLU N N 15 119.330 0.4 A 135 GLU H H 1 7.830 0.03 A 135 GLU HA H 1 4.070 0.03 A 135 GLU HBx H 1 2.120 0.03 A 135 GLU HGx H 1 2.380 0.03 A 135 GLU C C 13 178.500 0.5 A 135 GLU CA C 13 59.340 0.5 A 135 GLU CB C 13 29.460 0.5 A 135 GLU CG C 13 36.000 0.5 A 135 GLU N N 15 118.780 0.4 A 136 LEU H H 1 7.840 0.03 A 136 LEU HA H 1 4.130 0.03 A 136 LEU HBx H 1 1.610 0.03 A 136 LEU HBy H 1 1.880 0.03 A 136 LEU HDx% H 1 0.900 0.03 A 136 LEU HDy% H 1 0.900 0.03 A 136 LEU HG H 1 1.750 0.03 A 136 LEU C C 13 179.400 0.5 A 136 LEU CA C 13 58.180 0.5 A 136 LEU CB C 13 42.010 0.5 A 136 LEU CDy C 13 25.600 0.5 A 136 LEU CDx C 13 24.400 0.5 A 136 LEU CG C 13 27.460 0.5 A 136 LEU N N 15 121.220 0.4 A 137 MET H H 1 8.160 0.03 A 137 MET HA H 1 4.170 0.03 A 137 MET HBx H 1 1.890 0.03 A 137 MET HE% H 1 1.950 0.03 A 137 MET C C 13 177.600 0.5 A 137 MET CA C 13 57.610 0.5 A 137 MET CB C 13 31.180 0.5 A 137 MET CE C 13 17.400 0.5 A 137 MET CG C 13 32.150 0.5 A 137 MET N N 15 117.520 0.4 A 138 LYS H H 1 7.850 0.03 A 138 LYS HA H 1 4.080 0.03 A 138 LYS HBx H 1 1.900 0.03 A 138 LYS HDx H 1 1.720 0.03 A 138 LYS HEx H 1 2.990 0.03 A 138 LYS HGx H 1 1.460 0.03 A 138 LYS C C 13 178.700 0.5 A 138 LYS CA C 13 59.290 0.5 A 138 LYS CB C 13 32.250 0.5 A 138 LYS CD C 13 29.400 0.5 A 138 LYS CE C 13 42.100 0.5 A 138 LYS CG C 13 25.200 0.5 A 138 LYS N N 15 117.750 0.4 A 139 ASP H H 1 7.840 0.03 A 139 ASP HA H 1 4.540 0.03 A 139 ASP HBx H 1 2.820 0.03 A 139 ASP HBy H 1 2.980 0.03 A 139 ASP C C 13 178.700 0.5 A 139 ASP CA C 13 56.390 0.5 A 139 ASP CB C 13 41.540 0.5 A 139 ASP N N 15 117.100 0.4 A 140 GLY H H 1 8.140 0.03 A 140 GLY HAy H 1 4.130 0.03 A 140 GLY HAx H 1 3.160 0.03 A 140 GLY C C 13 174.200 0.5 A 140 GLY CA C 13 45.740 0.5 A 140 GLY N N 15 104.870 0.4 A 141 ASP H H 1 8.190 0.03 A 141 ASP HA H 1 4.640 0.03 A 141 ASP HBy H 1 3.020 0.03 A 141 ASP HBx H 1 2.460 0.03 A 141 ASP C C 13 176.700 0.5 A 141 ASP CA C 13 53.180 0.5 A 141 ASP CB C 13 39.620 0.5 A 141 ASP N N 15 120.090 0.4 A 142 LYS H H 1 7.840 0.03 A 142 LYS HA H 1 4.200 0.03 A 142 LYS HBx H 1 1.980 0.03 A 142 LYS HDx H 1 1.790 0.03 A 142 LYS HEx H 1 3.130 0.03 A 142 LYS HGx H 1 1.560 0.03 A 142 LYS HGy H 1 1.730 0.03 A 142 LYS C C 13 177.770 0.5 A 142 LYS CA C 13 57.790 0.5 A 142 LYS CB C 13 32.930 0.5 A 142 LYS CD C 13 28.470 0.5 A 142 LYS CE C 13 42.210 0.5 A 142 LYS CG C 13 24.810 0.5 A 142 LYS N N 15 125.780 0.4 A 143 ASN H H 1 8.150 0.03 A 143 ASN HA H 1 4.860 0.03 A 143 ASN HBy H 1 3.350 0.03 A 143 ASN HBx H 1 2.880 0.03 A 143 ASN C C 13 175.100 0.5 A 143 ASN CA C 13 51.660 0.5 A 143 ASN CB C 13 37.220 0.5 A 143 ASN N N 15 113.650 0.4 A 144 ASN H H 1 7.780 0.03 A 144 ASN HA H 1 4.500 0.03 A 144 ASN HBx H 1 2.710 0.03 A 144 ASN HBy H 1 3.100 0.03 A 144 ASN C C 13 175.100 0.5 A 144 ASN CA C 13 55.110 0.5 A 144 ASN CB C 13 37.760 0.5 A 144 ASN N N 15 115.510 0.4 A 145 ASP H H 1 8.600 0.03 A 145 ASP HA H 1 4.710 0.03 A 145 ASP HBx H 1 2.680 0.03 A 145 ASP HBy H 1 2.820 0.03 A 145 ASP CA C 13 53.060 0.5 A 145 ASP CB C 13 40.960 0.5 A 145 ASP N N 15 118.000 0.4 A 146 GLY H H 1 10.420 0.03 A 146 GLY HAy H 1 4.070 0.03 A 146 GLY HAx H 1 3.510 0.03 A 146 GLY C C 13 173.000 0.5 A 146 GLY CA C 13 45.880 0.5 A 146 GLY N N 15 113.010 0.4 A 147 ARG H H 1 7.780 0.03 A 147 ARG HA H 1 4.850 0.03 A 147 ARG HBx H 1 1.530 0.03 A 147 ARG HBy H 1 1.650 0.03 A 147 ARG HDx H 1 2.280 0.03 A 147 ARG HDy H 1 2.570 0.03 A 147 ARG HGx H 1 1.270 0.03 A 147 ARG HGy H 1 1.330 0.03 A 147 ARG C C 13 174.500 0.5 A 147 ARG CA C 13 54.040 0.5 A 147 ARG CB C 13 34.250 0.5 A 147 ARG CD C 13 43.200 0.5 A 147 ARG CG C 13 25.700 0.5 A 147 ARG N N 15 115.530 0.4 A 148 ILE H H 1 9.300 0.03 A 148 ILE HA H 1 5.270 0.03 A 148 ILE HB H 1 2.160 0.03 A 148 ILE HD1% H 1 0.610 0.03 A 148 ILE HG12 H 1 0.970 0.03 A 148 ILE HG13 H 1 1.520 0.03 A 148 ILE HG2% H 1 1.230 0.03 A 148 ILE C C 13 176.000 0.5 A 148 ILE CA C 13 59.480 0.5 A 148 ILE CB C 13 39.240 0.5 A 148 ILE CD1 C 13 12.300 0.5 A 148 ILE CG1 C 13 27.900 0.5 A 148 ILE CG2 C 13 17.600 0.5 A 148 ILE N N 15 125.940 0.4 A 149 ASP H H 1 9.280 0.03 A 149 ASP HA H 1 5.270 0.03 A 149 ASP HBx H 1 2.890 0.03 A 149 ASP HBy H 1 3.270 0.03 A 149 ASP C C 13 176.000 0.5 A 149 ASP CA C 13 52.450 0.5 A 149 ASP CB C 13 41.970 0.5 A 149 ASP N N 15 128.630 0.4 A 150 TYR H H 1 8.490 0.03 A 150 TYR HA H 1 3.380 0.03 A 150 TYR HBx H 1 2.190 0.03 A 150 TYR HBy H 1 2.500 0.03 A 150 TYR HDx H 1 6.400 0.03 A 150 TYR HEx H 1 6.610 0.03 A 150 TYR C C 13 176.330 0.5 A 150 TYR CA C 13 62.100 0.5 A 150 TYR CB C 13 38.210 0.5 A 150 TYR CDx C 13 132.900 0.5 A 150 TYR CEx C 13 117.800 0.5 A 150 TYR N N 15 118.680 0.4 A 151 ASP H H 1 7.770 0.03 A 151 ASP HA H 1 4.180 0.03 A 151 ASP HBx H 1 2.640 0.03 A 151 ASP HBy H 1 2.760 0.03 A 151 ASP C C 13 180.500 0.5 A 151 ASP CA C 13 57.910 0.5 A 151 ASP CB C 13 40.660 0.5 A 151 ASP N N 15 117.530 0.4 A 152 GLU H H 1 8.830 0.03 A 152 GLU HA H 1 4.130 0.03 A 152 GLU HGx H 1 2.350 0.03 A 152 GLU C C 13 180.100 0.5 A 152 GLU CA C 13 58.680 0.5 A 152 GLU CB C 13 30.090 0.5 A 152 GLU CG C 13 37.200 0.5 A 152 GLU N N 15 120.700 0.4 A 153 PHE H H 1 9.290 0.03 A 153 PHE HA H 1 4.120 0.03 A 153 PHE HBx H 1 3.330 0.03 A 153 PHE HBy H 1 3.420 0.03 A 153 PHE HDx H 1 7.110 0.03 A 153 PHE HEx H 1 7.470 0.03 A 153 PHE C C 13 176.370 0.5 A 153 PHE CA C 13 61.790 0.5 A 153 PHE CB C 13 39.870 0.5 A 153 PHE CDx C 13 132.000 0.5 A 153 PHE CEx C 13 132.100 0.5 A 153 PHE N N 15 124.370 0.4 A 154 LEU H H 1 8.190 0.03 A 154 LEU HA H 1 3.670 0.03 A 154 LEU HBx H 1 1.340 0.03 A 154 LEU HBy H 1 1.752 0.03 A 154 LEU HDx% H 1 0.710 0.03 A 154 LEU HDy% H 1 0.770 0.03 A 154 LEU HG H 1 1.400 0.03 A 154 LEU C C 13 179.340 0.5 A 154 LEU CA C 13 58.330 0.5 A 154 LEU CB C 13 41.770 0.5 A 154 LEU CDy C 13 25.300 0.5 A 154 LEU CDx C 13 23.500 0.5 A 154 LEU CG C 13 26.600 0.5 A 154 LEU N N 15 118.430 0.4 A 155 GLU H H 1 7.270 0.03 A 155 GLU HA H 1 4.030 0.03 A 155 GLU HBx H 1 2.100 0.03 A 155 GLU HGx H 1 2.100 0.03 A 155 GLU HGy H 1 2.350 0.03 A 155 GLU C C 13 178.800 0.5 A 155 GLU CA C 13 58.910 0.5 A 155 GLU CB C 13 29.770 0.5 A 155 GLU CG C 13 36.200 0.5 A 155 GLU N N 15 116.130 0.4 A 156 PHE H H 1 8.360 0.03 A 156 PHE HA H 1 4.400 0.03 A 156 PHE HBy H 1 3.350 0.03 A 156 PHE HBx H 1 3.130 0.03 A 156 PHE HDx H 1 7.030 0.03 A 156 PHE HEx H 1 7.230 0.03 A 156 PHE C C 13 177.700 0.5 A 156 PHE CA C 13 59.950 0.5 A 156 PHE CB C 13 39.960 0.5 A 156 PHE CDx C 13 131.400 0.5 A 156 PHE CEx C 13 131.400 0.5 A 156 PHE N N 15 120.880 0.4 A 157 MET H H 1 8.140 0.03 A 157 MET HA H 1 4.180 0.03 A 157 MET HBx H 1 1.543 0.03 A 157 MET HGy H 1 1.760 0.03 A 157 MET HGx H 1 1.550 0.03 A 157 MET C C 13 178.050 0.5 A 157 MET CA C 13 54.830 0.5 A 157 MET CB C 13 31.240 0.5 A 157 MET CG C 13 31.700 0.5 A 157 MET N N 15 115.580 0.4 A 158 LYS H H 1 7.520 0.03 A 158 LYS HA H 1 4.090 0.03 A 158 LYS HBx H 1 1.900 0.03 A 158 LYS HDx H 1 1.700 0.03 A 158 LYS HEx H 1 2.960 0.03 A 158 LYS HGy H 1 1.610 0.03 A 158 LYS HGx H 1 1.460 0.03 A 158 LYS C C 13 177.600 0.5 A 158 LYS CA C 13 58.320 0.5 A 158 LYS CB C 13 32.510 0.5 A 158 LYS CD C 13 29.400 0.5 A 158 LYS CE C 13 42.000 0.5 A 158 LYS CG C 13 25.100 0.5 A 158 LYS N N 15 119.580 0.4 A 159 GLY H H 1 7.860 0.03 A 159 GLY HAy H 1 4.050 0.03 A 159 GLY HAx H 1 3.850 0.03 A 159 GLY C C 13 174.100 0.5 A 159 GLY CA C 13 45.360 0.5 A 159 GLY N N 15 107.190 0.4 A 160 VAL H H 1 7.490 0.03 A 160 VAL HA H 1 4.080 0.03 A 160 VAL HB H 1 2.060 0.03 A 160 VAL HGx% H 1 0.800 0.03 A 160 VAL HGy% H 1 0.850 0.03 A 160 VAL C C 13 174.100 0.5 A 160 VAL CA C 13 62.280 0.5 A 160 VAL CB C 13 32.740 0.5 A 160 VAL CGx C 13 20.600 0.5 A 160 VAL CGy C 13 21.100 0.5 A 160 VAL N N 15 118.910 0.4 A 161 GLU H H 1 7.900 0.03 A 161 GLU HA H 1 4.080 0.03 A 161 GLU HBy H 1 2.030 0.03 A 161 GLU HBx H 1 1.900 0.03 A 161 GLU CA C 13 58.220 0.5 A 161 GLU CB C 13 31.260 0.5 A 161 GLU N N 15 129.300 0.4 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _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 71 THR HB A 35 SER HBx 1.0 . 4.71 2 1 A 35 SER HBy A 71 THR HB 1.0 . 4.71 3 2 A 36 ILE H A 35 SER HBx 1.0 . 4.52 4 2 A 35 SER HBy A 36 ILE H 1.0 . 4.52 5 3 A 38 THR HA A 41 LEU HBx 1.0 . 3.77 6 3 A 38 THR HA A 41 LEU HBy 1.0 . 3.77 7 4 A 38 THR HA A 41 LEU HDx% 1.0 . 4.49 8 5 A 44 VAL HA A 47 MET HBx 1.0 . 4.32 9 5 A 44 VAL HA A 47 MET HBy 1.0 . 4.32 10 6 A 61 ILE HA A 61 ILE HG2% 1.0 . 3.76 11 7 A 133 ILE HA A 136 LEU HDy% 1.0 . 4.18 12 8 A 119 ILE HA A 119 ILE HG12 1.0 . 4.04 13 9 A 119 ILE HA A 122 GLN HBx 1.0 . 3.98 14 9 A 119 ILE HA A 122 GLN HBy 1.0 . 3.98 15 10 A 119 ILE HA A 119 ILE HG13 1.0 . 3.78 16 11 A 84 SER H A 84 SER HBx 1.0 . 3.12 17 11 A 84 SER H A 84 SER HBy 1.0 . 3.12 18 12 A 26 ILE HA A 26 ILE HG13 1.0 . 4.07 19 13 A 26 ILE HA A 26 ILE HG12 1.0 . 4.07 20 14 A 26 ILE HA A 26 ILE HG2% 1.0 . 3.99 21 15 A 124 THR HA A 124 THR HG2% 1.0 . 3.66 22 16 A 126 GLU H A 127 THR HA 1.0 . 5.02 23 17 A 127 THR HA A 127 THR HG2% 1.0 . 3.60 24 18 A 160 VAL HA A 160 VAL HGx% 1.0 . 3.59 25 19 A 28 VAL HA A 28 VAL HGy% 1.0 . 3.66 26 20 A 24 PHE HA A 26 ILE H 1.0 . 4.52 27 21 A 24 PHE HA A 27 PHE HDx 1.0 . 4.97 28 22 A 98 SER HA A 150 TYR HBy 1.0 . 5.48 29 23 A 127 THR HA A 128 ILE HA 1.0 . 4.73 30 24 A 24 PHE HA A 24 PHE HDx 1.0 . 4.84 31 25 A 101 PHE HEx A 150 TYR HA 1.0 . 5.59 32 26 A 101 PHE HA A 101 PHE HDx 1.0 . 4.29 33 27 A 72 VAL HA A 77 PHE H 1.0 . 5.19 34 28 A 17 LYS HA A 20 PHE HBx 1.0 . 4.37 35 28 A 17 LYS HA A 20 PHE HBy 1.0 . 4.37 36 29 A 24 PHE HDx A 74 PHE HA 1.0 . 4.78 37 30 A 74 PHE HA A 77 PHE HBx 1.0 . 3.90 38 30 A 74 PHE HA A 77 PHE HBy 1.0 . 3.90 39 31 A 13 THR HA A 13 THR HG2% 1.0 . 3.74 40 32 A 118 LYS HA A 118 LYS HGy 1.0 . 4.13 41 33 A 118 LYS HA A 118 LYS HGx 1.0 . 4.13 42 34 A 118 LYS HA A 133 ILE HD1% 1.0 . 3.89 43 35 A 36 ILE HA A 36 ILE HD1% 1.0 . 4.61 44 36 A 15 GLU HA A 18 ASN HBy 1.0 . 4.42 45 37 A 14 GLU HA A 14 GLU HGx 1.0 . 3.66 46 37 A 14 GLU HA A 14 GLU HGy 1.0 . 3.66 47 38 A 130 GLU HA A 130 GLU HGx 1.0 . 4.14 48 38 A 130 GLU HA A 130 GLU HGy 1.0 . 4.14 49 39 A 133 ILE HD1% A 130 GLU HA 1.0 . 3.91 50 40 A 134 GLU HA A 134 GLU HGy 1.0 . 4.19 51 41 A 134 GLU HA A 136 LEU H 1.0 . 4.85 52 42 A 134 GLU HA A 133 ILE HG2% 1.0 . 3.88 53 43 A 148 ILE HA A 149 ASP H 1.0 . 3.43 54 44 A 19 GLU HA A 22 ALA HB% 1.0 . 3.88 55 45 A 66 GLU HA A 66 GLU HGx 1.0 . 3.75 56 45 A 66 GLU HA A 66 GLU HGy 1.0 . 3.75 57 46 A 135 GLU HA A 135 GLU HGx 1.0 . 3.60 58 46 A 135 GLU HA A 135 GLU HGy 1.0 . 3.60 59 47 A 59 GLU HA A 59 GLU HBx 1.0 . 3.02 60 47 A 59 GLU HA A 59 GLU HBy 1.0 . 3.02 61 48 A 155 GLU HA A 155 GLU HBx 1.0 . 2.87 62 48 A 155 GLU HA A 155 GLU HBy 1.0 . 2.87 63 49 A 60 MET HA A 60 MET HGy 1.0 . 4.18 64 50 A 6 LYS HA A 6 LYS HGx 1.0 . 3.71 65 50 A 6 LYS HA A 6 LYS HGy 1.0 . 3.71 66 51 A 43 LYS HA A 43 LYS HGx 1.0 . 4.24 67 51 A 43 LYS HA A 43 LYS HGy 1.0 . 4.24 68 52 A 21 LYS HA A 24 PHE H 1.0 . 4.36 69 53 A 64 VAL HGy% A 80 MET HA 1.0 . 4.87 70 54 A 152 GLU HA A 152 GLU HGx 1.0 . 2.97 71 54 A 152 GLU HA A 152 GLU HGy 1.0 . 2.97 72 55 A 152 GLU HA A 155 GLU HBx 1.0 . 2.99 73 55 A 155 GLU HBy A 152 GLU HA 1.0 . 2.99 74 56 A 158 LYS HA A 158 LYS HBx 1.0 . 3.00 75 56 A 158 LYS HA A 158 LYS HBy 1.0 . 3.00 76 57 A 138 LYS HA A 138 LYS HGx 1.0 . 3.78 77 57 A 138 LYS HA A 138 LYS HGy 1.0 . 3.78 78 58 A 115 ASP HA A 116 GLU HA 1.0 . 4.95 79 59 A 56 GLU HA A 56 GLU HGx 1.0 . 3.45 80 59 A 56 GLU HA A 56 GLU HGy 1.0 . 3.45 81 60 A 21 LYS HA A 24 PHE HEx 1.0 . 4.13 82 61 A 114 LEU HA A 114 LEU HDx% 1.0 . 3.92 83 62 A 20 PHE HA A 23 ALA HB% 1.0 . 4.05 84 63 A 97 LEU HA A 100 LEU H 1.0 . 4.34 85 64 A 97 LEU HA A 100 LEU HDx% 1.0 . 4.81 86 65 A 136 LEU HA A 136 LEU HDx% 1.0 . 3.76 87 66 A 39 LYS HA A 40 GLU HA 1.0 . 4.94 88 67 A 75 ASP HA A 78 LEU HDx% 1.0 . 4.05 89 68 A 100 LEU HA A 100 LEU HDy% 1.0 . 4.41 90 69 A 117 LEU HA A 119 ILE H 1.0 . 4.74 91 70 A 117 LEU HA A 120 MET HBx 1.0 . 4.51 92 70 A 117 LEU HA A 120 MET HBy 1.0 . 4.51 93 71 A 154 LEU HA A 154 LEU HDy% 1.0 . 3.94 94 72 A 78 LEU HA A 81 MET HBx 1.0 . 4.31 95 72 A 78 LEU HA A 81 MET HBy 1.0 . 4.31 96 73 A 78 LEU HA A 78 LEU HG 1.0 . 4.10 97 74 A 115 ASP HA A 118 LYS HBx 1.0 . 3.64 98 74 A 115 ASP HA A 118 LYS HBy 1.0 . 3.64 99 75 A 117 LEU HDy% A 137 MET HA 1.0 . 4.69 100 76 A 121 LEU HA A 121 LEU HDy% 1.0 . 3.19 101 77 A 117 LEU HA A 117 LEU HDy% 1.0 . 3.64 102 78 A 25 ASP HA A 28 VAL H 1.0 . 4.42 103 79 A 90 LYS HA A 89 SER HBx 1.0 . 4.47 104 79 A 89 SER HBy A 90 LYS HA 1.0 . 4.47 105 80 A 85 MET HA A 85 MET HGx 1.0 . 3.49 106 80 A 85 MET HA A 85 MET HGy 1.0 . 3.49 107 81 A 86 LYS HA A 86 LYS HGx 1.0 . 4.12 108 81 A 86 LYS HA A 86 LYS HGy 1.0 . 4.12 109 82 A 81 MET HA A 81 MET HE% 1.0 . 4.15 110 83 A 92 LYS HA A 92 LYS HGx 1.0 . 3.76 111 83 A 92 LYS HA A 92 LYS HGy 1.0 . 3.76 112 84 A 90 LYS HA A 90 LYS HGx 1.0 . 4.12 113 84 A 90 LYS HA A 90 LYS HGy 1.0 . 4.12 114 85 A 29 LEU HA A 29 LEU HDy% 1.0 . 3.84 115 86 A 11 GLN HA A 11 GLN HGx 1.0 . 3.59 116 86 A 11 GLN HA A 11 GLN HGy 1.0 . 3.59 117 87 A 22 ALA HA A 25 ASP HBx 1.0 . 4.21 118 88 A 7 ALA HA A 10 GLU HBx 1.0 . 3.55 119 88 A 7 ALA HA A 10 GLU HBy 1.0 . 3.55 120 89 A 108 ALA HA A 109 ASP HA 1.0 . 4.91 121 90 A 111 TYR HDx A 149 ASP HA 1.0 . 4.22 122 91 A 31 ALA HA A 32 GLU HA 1.0 . 4.58 123 92 A 51 ASN HA A 52 PRO HDy 1.0 . 3.87 124 93 A 51 ASN HA A 52 PRO HDx 1.0 . 3.87 125 94 A 51 ASN HA A 52 PRO HGx 1.0 . 4.20 126 94 A 51 ASN HA A 52 PRO HGy 1.0 . 4.20 127 95 A 50 GLN HGx A 52 PRO HDy 1.0 . 4.42 128 95 A 50 GLN HGy A 52 PRO HDy 1.0 . 4.42 129 96 A 50 GLN HGy A 52 PRO HDx 1.0 . 4.42 130 96 A 52 PRO HDx A 50 GLN HGx 1.0 . 4.42 131 97 A 41 LEU HDy% A 42 GLY HAy 1.0 . 4.57 132 98 A 41 LEU HDy% A 42 GLY HAx 1.0 . 4.57 133 99 A 46 ARG HDy A 46 ARG HBx 1.0 . 3.59 134 99 A 46 ARG HBy A 46 ARG HDy 1.0 . 3.59 135 100 A 46 ARG HDx A 46 ARG HBx 1.0 . 3.59 136 100 A 46 ARG HBy A 46 ARG HDx 1.0 . 3.59 137 101 A 114 LEU H A 114 LEU HBx 1.0 . 3.85 138 101 A 114 LEU H A 114 LEU HBy 1.0 . 3.85 139 102 A 114 LEU HDy% A 114 LEU HBx 1.0 . 4.05 140 102 A 114 LEU HBy A 114 LEU HDy% 1.0 . 4.05 141 103 A 74 PHE H A 73 ASP HBx 1.0 . 4.41 142 104 A 136 LEU H A 136 LEU HBy 1.0 . 3.83 143 105 A 41 LEU HDx% A 41 LEU HBx 1.0 . 3.26 144 105 A 41 LEU HBy A 41 LEU HDx% 1.0 . 3.26 145 106 A 87 ASP H A 87 ASP HBx 1.0 . 3.49 146 106 A 87 ASP H A 87 ASP HBy 1.0 . 3.49 147 107 A 88 ASP H A 87 ASP HBx 1.0 . 4.63 148 107 A 87 ASP HBy A 88 ASP H 1.0 . 4.63 149 108 A 78 LEU HDx% A 78 LEU HBx 1.0 . 4.08 150 109 A 116 GLU H A 115 ASP HBy 1.0 . 4.42 151 110 A 62 ASP H A 62 ASP HBy 1.0 . 4.17 152 111 A 22 ALA HA A 25 ASP HBy 1.0 . 4.21 153 112 A 36 ILE HD1% A 36 ILE HB 1.0 . 4.04 154 113 A 157 MET H A 156 PHE HBy 1.0 . 4.56 155 114 A 157 MET H A 156 PHE HBx 1.0 . 4.56 156 115 A 66 GLU HBx A 67 ASP HBx 1.0 . 4.97 157 115 A 66 GLU HBy A 67 ASP HBx 1.0 . 4.97 158 115 A 67 ASP HBy A 66 GLU HBx 1.0 . 4.97 159 115 A 66 GLU HBy A 67 ASP HBy 1.0 . 4.97 160 116 A 128 ILE HB A 128 ILE HD1% 1.0 . 4.18 161 117 A 65 ASP H A 65 ASP HBy 1.0 . 4.15 162 118 A 64 VAL HGx% A 65 ASP HBy 1.0 . 4.68 163 119 A 64 VAL HGx% A 65 ASP HBx 1.0 . 4.68 164 120 A 112 ILE HB A 148 ILE HB 1.0 . 3.92 165 121 A 15 GLU HA A 18 ASN HBx 1.0 . 4.42 166 122 A 55 GLU H A 55 GLU HGx 1.0 . 4.76 167 122 A 55 GLU H A 55 GLU HGy 1.0 . 4.76 168 123 A 133 ILE H A 133 ILE HB 1.0 . 3.73 169 124 A 130 GLU HA A 133 ILE HB 1.0 . 4.09 170 125 A 27 PHE HDx A 26 ILE HB 1.0 . 4.29 171 126 A 26 ILE HB A 26 ILE HD1% 1.0 . 4.01 172 127 A 108 ALA H A 107 ASN HBy 1.0 . 4.34 173 128 A 108 ALA H A 107 ASN HBx 1.0 . 4.34 174 129 A 115 ASP H A 116 GLU HGx 1.0 . 4.77 175 129 A 115 ASP H A 116 GLU HGy 1.0 . 4.77 176 130 A 96 GLU H A 95 GLU HGx 1.0 . 4.42 177 130 A 95 GLU HGy A 96 GLU H 1.0 . 4.42 178 131 A 95 GLU HA A 95 GLU HGx 1.0 . 3.44 179 131 A 95 GLU HGy A 95 GLU HA 1.0 . 3.44 180 132 A 16 GLN H A 15 GLU HGx 1.0 . 3.98 181 132 A 15 GLU HGy A 16 GLN H 1.0 . 3.98 182 133 A 134 GLU HA A 134 GLU HGx 1.0 . 4.19 183 134 A 60 MET H A 59 GLU HGx 1.0 . 3.99 184 134 A 59 GLU HGy A 60 MET H 1.0 . 3.99 185 135 A 59 GLU H A 59 GLU HGx 1.0 . 3.72 186 135 A 59 GLU HGy A 59 GLU H 1.0 . 3.72 187 136 A 19 GLU HA A 19 GLU HGy 1.0 . 3.92 188 137 A 59 GLU HA A 59 GLU HGx 1.0 . 3.45 189 137 A 59 GLU HA A 59 GLU HGy 1.0 . 3.45 190 138 A 14 GLU H A 14 GLU HGx 1.0 . 3.71 191 138 A 14 GLU HGy A 14 GLU H 1.0 . 3.71 192 139 A 40 GLU HA A 40 GLU HGx 1.0 . 4.15 193 139 A 40 GLU HA A 40 GLU HGy 1.0 . 4.15 194 140 A 19 GLU H A 19 GLU HGx 1.0 . 4.58 195 141 A 19 GLU HA A 19 GLU HGx 1.0 . 3.92 196 142 A 58 GLN HA A 58 GLN HGx 1.0 . 4.03 197 142 A 58 GLN HA A 58 GLN HGy 1.0 . 4.03 198 143 A 58 GLN HBx A 58 GLN HGx 1.0 . 2.79 199 143 A 58 GLN HBy A 58 GLN HGx 1.0 . 2.79 200 143 A 58 GLN HGy A 58 GLN HBx 1.0 . 2.79 201 143 A 58 GLN HGy A 58 GLN HBy 1.0 . 2.79 202 144 A 50 GLN HGx A 52 PRO HGx 1.0 . 4.14 203 144 A 50 GLN HGy A 52 PRO HGx 1.0 . 4.14 204 144 A 52 PRO HGy A 50 GLN HGx 1.0 . 4.14 205 144 A 52 PRO HGy A 50 GLN HGy 1.0 . 4.14 206 145 A 50 GLN HA A 50 GLN HGx 1.0 . 4.05 207 145 A 50 GLN HGy A 50 GLN HA 1.0 . 4.05 208 146 A 47 MET H A 47 MET HGy 1.0 . 4.63 209 147 A 47 MET HA A 47 MET HGy 1.0 . 4.20 210 148 A 47 MET HA A 47 MET HGx 1.0 . 4.20 211 149 A 47 MET H A 47 MET HGx 1.0 . 4.63 212 150 A 60 MET HA A 60 MET HGx 1.0 . 4.18 213 151 A 64 VAL HGy% A 80 MET HGx 1.0 . 3.90 214 152 A 119 ILE H A 118 LYS HBx 1.0 . 3.76 215 152 A 119 ILE H A 118 LYS HBy 1.0 . 3.76 216 153 A 18 ASN HA A 17 LYS HBx 1.0 . 5.01 217 153 A 17 LYS HBy A 18 ASN HA 1.0 . 5.01 218 154 A 28 VAL H A 28 VAL HB 1.0 . 3.83 219 155 A 3 ASP HA A 6 LYS HBx 1.0 . 4.58 220 155 A 3 ASP HA A 6 LYS HBy 1.0 . 4.58 221 156 A 89 SER HA A 90 LYS HBx 1.0 . 5.14 222 156 A 89 SER HA A 90 LYS HBy 1.0 . 5.14 223 157 A 39 LYS H A 39 LYS HBx 1.0 . 3.35 224 157 A 39 LYS H A 39 LYS HBy 1.0 . 3.35 225 158 A 40 GLU H A 39 LYS HBx 1.0 . 3.80 226 158 A 39 LYS HBy A 40 GLU H 1.0 . 3.80 227 159 A 9 VAL HB A 10 GLU H 1.0 . 4.29 228 160 A 114 LEU HDy% A 138 LYS HBx 1.0 . 4.28 229 160 A 114 LEU HDy% A 138 LYS HBy 1.0 . 4.28 230 161 A 44 VAL HB A 45 MET H 1.0 . 4.28 231 162 A 117 LEU HDy% A 137 MET HBx 1.0 . 4.32 232 162 A 117 LEU HDy% A 137 MET HBy 1.0 . 4.32 233 163 A 99 ASP HA A 102 ARG HBx 1.0 . 4.24 234 163 A 99 ASP HA A 102 ARG HBy 1.0 . 4.24 235 164 A 82 VAL H A 81 MET HBx 1.0 . 4.50 236 164 A 81 MET HBy A 82 VAL H 1.0 . 4.50 237 165 A 31 ALA HA A 32 GLU HBx 1.0 . 4.31 238 165 A 31 ALA HA A 32 GLU HBy 1.0 . 4.31 239 166 A 72 VAL HGx% A 76 GLU HBx 1.0 . 5.09 240 166 A 72 VAL HGx% A 76 GLU HBy 1.0 . 5.09 241 167 A 40 GLU HBy A 40 GLU HGx 1.0 . 2.94 242 167 A 40 GLU HGy A 40 GLU HBx 1.0 . 2.94 243 167 A 40 GLU HGy A 40 GLU HBy 1.0 . 2.94 244 167 A 40 GLU HBx A 40 GLU HGx 1.0 . 2.94 245 168 A 131 ASP HA A 134 GLU HBx 1.0 . 3.95 246 168 A 131 ASP HA A 134 GLU HBy 1.0 . 3.95 247 169 A 11 GLN H A 10 GLU HBx 1.0 . 4.21 248 169 A 10 GLU HBy A 11 GLN H 1.0 . 4.21 249 170 A 10 GLU HBy A 10 GLU HGx 1.0 . 2.58 250 170 A 10 GLU HBx A 10 GLU HGx 1.0 . 2.58 251 170 A 10 GLU HGy A 10 GLU HBx 1.0 . 2.58 252 170 A 10 GLU HBy A 10 GLU HGy 1.0 . 2.58 253 171 A 130 GLU H A 130 GLU HBx 1.0 . 3.14 254 171 A 130 GLU H A 130 GLU HBy 1.0 . 3.14 255 172 A 96 GLU H A 95 GLU HBx 1.0 . 3.72 256 172 A 96 GLU H A 95 GLU HBy 1.0 . 3.72 257 173 A 119 ILE HG12 A 119 ILE H 1.0 . 4.08 258 174 A 46 ARG HBy A 46 ARG HGx 1.0 . 2.89 259 174 A 46 ARG HBx A 46 ARG HGx 1.0 . 2.89 260 174 A 46 ARG HGy A 46 ARG HBx 1.0 . 2.89 261 174 A 46 ARG HBy A 46 ARG HGy 1.0 . 2.89 262 175 A 9 VAL HA A 12 LEU HG 1.0 . 4.22 263 176 A 97 LEU H A 97 LEU HG 1.0 . 4.62 264 177 A 97 LEU HG A 97 LEU HDx% 1.0 . 2.90 265 178 A 97 LEU HDx% A 97 LEU HBy 1.0 . 3.68 266 179 A 97 LEU HDx% A 97 LEU HBx 1.0 . 3.68 267 180 A 24 PHE HEx A 78 LEU HDx% 1.0 . 4.81 268 181 A 78 LEU HDx% A 78 LEU HA 1.0 . 4.76 269 182 A 78 LEU HDx% A 78 LEU HBy 1.0 . 4.08 270 183 A 78 LEU HDx% A 78 LEU HG 1.0 . 2.99 271 184 A 154 LEU HDx% A 154 LEU HBx 1.0 . 4.00 272 185 A 106 LYS HA A 106 LYS HGx 1.0 . 4.15 273 185 A 106 LYS HA A 106 LYS HGy 1.0 . 4.15 274 186 A 86 LYS H A 86 LYS HGx 1.0 . 4.10 275 186 A 86 LYS HGy A 86 LYS H 1.0 . 4.10 276 187 A 6 LYS HBy A 6 LYS HGx 1.0 . 2.88 277 187 A 6 LYS HBx A 6 LYS HGx 1.0 . 2.88 278 187 A 6 LYS HGy A 6 LYS HBx 1.0 . 2.88 279 187 A 6 LYS HGy A 6 LYS HBy 1.0 . 2.88 280 188 A 100 LEU HDx% A 100 LEU HA 1.0 . 4.19 281 189 A 100 LEU HDx% A 120 MET HE% 1.0 . 4.41 282 190 A 114 LEU HDx% A 114 LEU HBx 1.0 . 3.37 283 190 A 114 LEU HDx% A 114 LEU HBy 1.0 . 3.37 284 191 A 29 LEU HA A 29 LEU HDx% 1.0 . 4.67 285 192 A 57 LEU HA A 57 LEU HDx% 1.0 . 4.39 286 193 A 57 LEU HA A 57 LEU HDy% 1.0 . 4.73 287 194 A 154 LEU HDx% A 151 ASP HA 1.0 . 4.37 288 195 A 154 LEU HDx% A 154 LEU HBy 1.0 . 4.00 289 196 A 100 LEU HDy% A 100 LEU HBy 1.0 . 4.09 290 197 A 100 LEU HDy% A 100 LEU HBx 1.0 . 4.09 291 198 A 114 LEU HA A 114 LEU HDy% 1.0 . 3.60 292 199 A 117 LEU HA A 117 LEU HDx% 1.0 . 3.91 293 200 A 41 LEU HDy% A 41 LEU HBx 1.0 . 3.04 294 200 A 41 LEU HBy A 41 LEU HDy% 1.0 . 3.04 295 201 A 41 LEU HDy% A 42 GLY H 1.0 . 4.11 296 202 A 57 LEU HDy% A 57 LEU HBx 1.0 . 3.04 297 202 A 57 LEU HDy% A 57 LEU HBy 1.0 . 3.04 298 203 A 78 LEU HA A 78 LEU HDy% 1.0 . 3.50 299 204 A 97 LEU HDy% A 153 PHE HEx 1.0 . 4.18 300 205 A 97 LEU HA A 97 LEU HDy% 1.0 . 3.61 301 206 A 154 LEU HDy% A 153 PHE HDx 1.0 . 4.35 302 207 A 154 LEU HDy% A 150 TYR HEx 1.0 . 4.84 303 208 A 154 LEU HDy% A 155 GLU HBx 1.0 . 3.85 304 208 A 155 GLU HBy A 154 LEU HDy% 1.0 . 3.85 305 209 A 154 LEU HDy% A 154 LEU HBx 1.0 . 3.93 306 210 A 38 THR H A 38 THR HG2% 1.0 . 4.09 307 211 A 38 THR HA A 38 THR HG2% 1.0 . 3.61 308 212 A 79 VAL HA A 79 VAL HGy% 1.0 . 3.72 309 213 A 79 VAL HGy% A 79 VAL HGx% 1.0 . 3.06 310 214 A 12 LEU HDy% A 13 THR H 1.0 . 4.35 311 215 A 12 LEU HDy% A 12 LEU HA 1.0 . 3.31 312 216 A 12 LEU HDx% A 12 LEU HBx 1.0 . 4.00 313 216 A 12 LEU HBy A 12 LEU HDx% 1.0 . 4.00 314 217 A 152 GLU HA A 154 LEU HDy% 1.0 . 4.50 315 218 A 154 LEU HDy% A 154 LEU HBy 1.0 . 3.93 316 219 A 48 LEU HA A 48 LEU HDx% 1.0 . 3.53 317 220 A 71 THR HG2% A 72 VAL H 1.0 . 4.75 318 221 A 71 THR HG2% A 71 THR HA 1.0 . 3.39 319 222 A 44 VAL HGy% A 45 MET HE% 1.0 . 4.56 320 223 A 44 VAL HA A 44 VAL HGy% 1.0 . 3.68 321 224 A 53 THR HA A 53 THR HG2% 1.0 . 3.71 322 225 A 13 THR HG2% A 15 GLU HGx 1.0 . 3.90 323 225 A 13 THR HG2% A 15 GLU HGy 1.0 . 3.90 324 226 A 53 THR HG2% A 56 GLU HBx 1.0 . 5.44 325 226 A 53 THR HG2% A 56 GLU HBy 1.0 . 5.44 326 227 A 124 THR HG2% A 121 LEU HA 1.0 . 4.78 327 228 A 129 THR HG2% A 131 ASP H 1.0 . 4.47 328 229 A 128 ILE HD1% A 129 THR HG2% 1.0 . 4.52 329 230 A 127 THR HG2% A 128 ILE H 1.0 . 4.75 330 231 A 72 VAL HGy% A 73 ASP H 1.0 . 4.26 331 232 A 72 VAL HA A 72 VAL HGy% 1.0 . 3.75 332 233 A 72 VAL HGy% A 77 PHE HA 1.0 . 3.94 333 234 A 72 VAL HGy% A 77 PHE HBx 1.0 . 3.91 334 234 A 77 PHE HBy A 72 VAL HGy% 1.0 . 3.91 335 235 A 72 VAL HGy% A 76 GLU HBx 1.0 . 3.81 336 235 A 76 GLU HBy A 72 VAL HGy% 1.0 . 3.81 337 236 A 82 VAL HA A 82 VAL HGy% 1.0 . 3.90 338 237 A 82 VAL H A 82 VAL HGy% 1.0 . 3.77 339 238 A 82 VAL H A 82 VAL HGx% 1.0 . 3.65 340 239 A 82 VAL HA A 82 VAL HGx% 1.0 . 3.49 341 240 A 82 VAL HGx% A 81 MET HBx 1.0 . 4.11 342 240 A 81 MET HBy A 82 VAL HGx% 1.0 . 4.11 343 241 A 82 VAL HGy% A 82 VAL HGx% 1.0 . 3.60 344 242 A 9 VAL H A 9 VAL HGx% 1.0 . 4.35 345 243 A 9 VAL HA A 9 VAL HGx% 1.0 . 3.58 346 244 A 72 VAL HA A 72 VAL HGx% 1.0 . 3.71 347 245 A 72 VAL HGx% A 72 VAL HGy% 1.0 . 3.75 348 246 A 44 VAL HA A 44 VAL HGx% 1.0 . 3.87 349 247 A 45 MET HE% A 44 VAL HGx% 1.0 . 4.87 350 248 A 79 VAL HGx% A 76 GLU HA 1.0 . 4.38 351 249 A 79 VAL HA A 79 VAL HGx% 1.0 . 3.88 352 250 A 64 VAL HGx% A 64 VAL H 1.0 . 3.76 353 251 A 64 VAL HGy% A 80 MET H 1.0 . 5.49 354 252 A 64 VAL HGy% A 64 VAL HA 1.0 . 3.82 355 253 A 61 ILE HA A 64 VAL HGx% 1.0 . 4.96 356 254 A 64 VAL HGy% A 80 MET HGy 1.0 . 3.90 357 255 A 64 VAL HGy% A 80 MET HBx 1.0 . 4.01 358 255 A 64 VAL HGy% A 80 MET HBy 1.0 . 4.01 359 256 A 28 VAL H A 28 VAL HGx% 1.0 . 3.62 360 257 A 25 ASP HA A 28 VAL HGx% 1.0 . 3.99 361 258 A 28 VAL HA A 28 VAL HGx% 1.0 . 3.87 362 259 A 28 VAL HGx% A 31 ALA HB% 1.0 . 4.65 363 260 A 119 ILE HG13 A 123 ALA HB% 1.0 . 4.47 364 261 A 123 ALA HB% A 119 ILE HG2% 1.0 . 4.83 365 262 A 31 ALA HB% A 34 GLY H 1.0 . 4.43 366 263 A 31 ALA HB% A 31 ALA H 1.0 . 3.42 367 264 A 28 VAL HGy% A 31 ALA HB% 1.0 . 4.44 368 265 A 23 ALA HB% A 19 GLU HBx 1.0 . 5.26 369 265 A 23 ALA HB% A 19 GLU HBy 1.0 . 5.26 370 266 A 5 TYR HA A 8 ALA HB% 1.0 . 3.90 371 267 A 45 MET HE% A 45 MET HBx 1.0 . 3.67 372 267 A 45 MET HE% A 45 MET HBy 1.0 . 3.67 373 268 A 45 MET HE% A 45 MET HGx 1.0 . 4.41 374 268 A 45 MET HE% A 45 MET HGy 1.0 . 4.41 375 269 A 22 ALA HB% A 22 ALA HA 1.0 . 2.79 376 270 A 7 ALA HB% A 8 ALA H 1.0 . 3.73 377 271 A 7 ALA HA A 7 ALA HB% 1.0 . 2.97 378 272 A 7 ALA HB% A 4 ILE HA 1.0 . 3.95 379 273 A 7 ALA HB% A 6 LYS HBx 1.0 . 4.60 380 273 A 6 LYS HBy A 7 ALA HB% 1.0 . 4.60 381 274 A 7 ALA HB% A 4 ILE HB 1.0 . 5.45 382 275 A 127 THR H A 128 ILE HG2% 1.0 . 4.83 383 276 A 128 ILE H A 128 ILE HG2% 1.0 . 3.96 384 277 A 133 ILE HG2% A 133 ILE H 1.0 . 4.20 385 278 A 128 ILE HA A 128 ILE HG2% 1.0 . 3.72 386 279 A 130 GLU HA A 133 ILE HG2% 1.0 . 4.83 387 280 A 118 LYS HA A 133 ILE HG2% 1.0 . 4.16 388 281 A 133 ILE HA A 133 ILE HG2% 1.0 . 3.74 389 282 A 133 ILE HG2% A 134 GLU HBx 1.0 . 4.67 390 282 A 133 ILE HG2% A 134 GLU HBy 1.0 . 4.67 391 283 A 133 ILE HG2% A 118 LYS HGy 1.0 . 4.04 392 284 A 133 ILE HG2% A 118 LYS HGx 1.0 . 4.04 393 285 A 27 PHE HDx A 47 MET HE% 1.0 . 5.12 394 286 A 47 MET HE% A 23 ALA HA 1.0 . 5.27 395 287 A 47 MET HA A 47 MET HE% 1.0 . 5.49 396 288 A 26 ILE HB A 47 MET HE% 1.0 . 4.41 397 289 A 26 ILE HD1% A 47 MET HE% 1.0 . 4.15 398 290 A 26 ILE HG2% A 47 MET HE% 1.0 . 5.38 399 291 A 60 MET HA A 60 MET HE% 1.0 . 4.10 400 292 A 137 MET HE% A 147 ARG HA 1.0 . 3.65 401 293 A 137 MET HA A 137 MET HE% 1.0 . 5.24 402 294 A 137 MET HE% A 148 ILE HG13 1.0 . 3.51 403 295 A 137 MET HE% A 148 ILE HG12 1.0 . 3.51 404 296 A 137 MET HE% A 148 ILE HD1% 1.0 . 4.21 405 297 A 81 MET HE% A 81 MET HGy 1.0 . 3.71 406 298 A 81 MET HE% A 81 MET HGx 1.0 . 3.71 407 299 A 148 ILE HA A 148 ILE HG2% 1.0 . 3.82 408 300 A 148 ILE HG2% A 153 PHE HA 1.0 . 3.76 409 301 A 148 ILE HG2% A 152 GLU HGx 1.0 . 4.88 410 301 A 152 GLU HGy A 148 ILE HG2% 1.0 . 4.88 411 302 A 119 ILE H A 119 ILE HG2% 1.0 . 4.37 412 303 A 119 ILE HA A 119 ILE HG2% 1.0 . 3.73 413 304 A 119 ILE HG13 A 119 ILE HG2% 1.0 . 3.78 414 305 A 112 ILE HG2% A 117 LEU H 1.0 . 4.40 415 306 A 112 ILE HG2% A 112 ILE HA 1.0 . 3.69 416 307 A 117 LEU HA A 112 ILE HG2% 1.0 . 4.17 417 308 A 112 ILE HG2% A 116 GLU HBy 1.0 . 3.90 418 309 A 112 ILE HG2% A 116 GLU HBx 1.0 . 3.90 419 310 A 61 ILE HG2% A 61 ILE H 1.0 . 5.03 420 311 A 61 ILE HG2% A 62 ASP H 1.0 . 5.43 421 312 A 4 ILE HG2% A 3 ASP HBx 1.0 . 4.32 422 312 A 3 ASP HBy A 4 ILE HG2% 1.0 . 4.32 423 313 A 120 MET HE% A 120 MET HA 1.0 . 5.39 424 314 A 4 ILE HA A 4 ILE HG2% 1.0 . 3.79 425 315 A 26 ILE HG2% A 27 PHE HDx 1.0 . 5.42 426 316 A 26 ILE HG2% A 26 ILE HD1% 1.0 . 3.59 427 317 A 133 ILE HD1% A 133 ILE H 1.0 . 4.75 428 318 A 133 ILE HD1% A 133 ILE HB 1.0 . 3.48 429 319 A 106 LYS H A 112 ILE HD1% 1.0 . 4.22 430 320 A 101 PHE HEx A 112 ILE HD1% 1.0 . 4.33 431 321 A 112 ILE HA A 112 ILE HD1% 1.0 . 4.12 432 322 A 112 ILE HB A 112 ILE HD1% 1.0 . 4.04 433 323 A 112 ILE HD1% A 106 LYS HGx 1.0 . 4.70 434 323 A 106 LYS HGy A 112 ILE HD1% 1.0 . 4.70 435 324 A 112 ILE HG2% A 112 ILE HD1% 1.0 . 4.28 436 325 A 119 ILE HA A 119 ILE HD1% 1.0 . 4.68 437 326 A 116 GLU HA A 119 ILE HD1% 1.0 . 4.49 438 327 A 119 ILE HD1% A 119 ILE HB 1.0 . 3.59 439 328 A 119 ILE HG2% A 119 ILE HD1% 1.0 . 3.88 440 329 A 26 ILE H A 26 ILE HD1% 1.0 . 4.09 441 330 A 26 ILE HD1% A 23 ALA HA 1.0 . 4.07 442 331 A 26 ILE HA A 26 ILE HD1% 1.0 . 4.71 443 332 A 128 ILE HA A 128 ILE HD1% 1.0 . 5.25 444 333 A 128 ILE HD1% A 129 THR HA 1.0 . 5.92 445 334 A 4 ILE HB A 4 ILE HD1% 1.0 . 3.88 446 335 A 148 ILE HA A 148 ILE HD1% 1.0 . 4.28 447 336 A 137 MET HA A 148 ILE HD1% 1.0 . 4.51 448 337 A 148 ILE HD1% A 140 GLY HAy 1.0 . 4.79 449 338 A 148 ILE HD1% A 140 GLY HAx 1.0 . 4.79 450 339 A 148 ILE HB A 148 ILE HD1% 1.0 . 4.20 451 340 A 148 ILE HD1% A 148 ILE HG2% 1.0 . 3.79 452 341 A 160 VAL H A 161 GLU H 1.0 . 3.83 453 342 A 160 VAL HA A 161 GLU H 1.0 . 2.95 454 343 A 161 GLU H A 161 GLU HBy 1.0 . 3.80 455 344 A 161 GLU H A 161 GLU HBx 1.0 . 3.80 456 345 A 149 ASP H A 152 GLU H 1.0 . 4.23 457 346 A 149 ASP H A 152 GLU HA 1.0 . 6.00 458 347 A 149 ASP H A 153 PHE HA 1.0 . 6.00 459 348 A 149 ASP H A 152 GLU HGx 1.0 . 3.74 460 348 A 149 ASP H A 152 GLU HGy 1.0 . 3.74 461 349 A 149 ASP H A 148 ILE HB 1.0 . 4.72 462 350 A 149 ASP H A 148 ILE HG2% 1.0 . 3.92 463 351 A 149 ASP H A 148 ILE HD1% 1.0 . 6.00 464 352 A 116 GLU H A 113 ASP H 1.0 . 4.27 465 353 A 113 ASP H A 116 GLU HGx 1.0 . 4.79 466 353 A 116 GLU HGy A 113 ASP H 1.0 . 4.79 467 354 A 113 ASP H A 116 GLU HBy 1.0 . 3.97 468 355 A 113 ASP H A 116 GLU HBx 1.0 . 3.97 469 356 A 112 ILE HB A 113 ASP H 1.0 . 4.81 470 357 A 112 ILE HG2% A 113 ASP H 1.0 . 4.19 471 358 A 73 ASP H A 76 GLU H 1.0 . 4.91 472 359 A 72 VAL HA A 73 ASP H 1.0 . 3.44 473 360 A 73 ASP H A 76 GLU HBx 1.0 . 4.47 474 360 A 76 GLU HBy A 73 ASP H 1.0 . 4.47 475 361 A 72 VAL HGx% A 73 ASP H 1.0 . 4.83 476 362 A 65 ASP HA A 66 GLU H 1.0 . 3.55 477 363 A 112 ILE HB A 112 ILE H 1.0 . 3.68 478 364 A 72 VAL H A 71 THR HA 1.0 . 3.57 479 365 A 71 THR HB A 72 VAL H 1.0 . 4.02 480 366 A 72 VAL H A 72 VAL HB 1.0 . 3.96 481 367 A 72 VAL HGx% A 72 VAL H 1.0 . 3.90 482 368 A 36 ILE H A 72 VAL H 1.0 . 4.70 483 369 A 112 ILE H A 112 ILE HG12 1.0 . 4.53 484 370 A 112 ILE H A 148 ILE H 1.0 . 4.18 485 371 A 101 PHE HEx A 112 ILE H 1.0 . 4.83 486 372 A 112 ILE H A 111 TYR HA 1.0 . 3.40 487 373 A 148 ILE HB A 112 ILE H 1.0 . 4.51 488 374 A 148 ILE HG2% A 112 ILE H 1.0 . 6.00 489 375 A 112 ILE H A 112 ILE HG13 1.0 . 4.53 490 376 A 112 ILE HD1% A 112 ILE H 1.0 . 4.72 491 377 A 147 ARG HA A 148 ILE H 1.0 . 3.26 492 378 A 148 ILE HB A 148 ILE H 1.0 . 3.41 493 379 A 137 MET HE% A 148 ILE H 1.0 . 4.11 494 380 A 148 ILE H A 148 ILE HG13 1.0 . 4.43 495 381 A 148 ILE H A 148 ILE HG12 1.0 . 4.43 496 382 A 148 ILE HD1% A 148 ILE H 1.0 . 5.48 497 383 A 141 ASP H A 142 LYS H 1.0 . 3.36 498 384 A 142 LYS H A 141 ASP HA 1.0 . 3.03 499 385 A 142 LYS H A 152 GLU HGx 1.0 . 4.29 500 385 A 152 GLU HGy A 142 LYS H 1.0 . 4.29 501 386 A 142 LYS H A 142 LYS HGy 1.0 . 3.55 502 387 A 142 LYS H A 142 LYS HGx 1.0 . 3.55 503 388 A 106 LYS H A 107 ASN HA 1.0 . 5.26 504 389 A 106 LYS H A 105 ASP HA 1.0 . 3.03 505 390 A 106 LYS H A 106 LYS HGx 1.0 . 3.46 506 390 A 106 LYS HGy A 106 LYS H 1.0 . 3.46 507 391 A 127 THR HA A 128 ILE H 1.0 . 3.03 508 392 A 128 ILE HB A 128 ILE H 1.0 . 4.02 509 393 A 128 ILE H A 128 ILE HG13 1.0 . 4.21 510 394 A 128 ILE H A 128 ILE HG12 1.0 . 4.21 511 395 A 153 PHE H A 154 LEU H 1.0 . 3.88 512 396 A 153 PHE H A 155 GLU H 1.0 . 4.87 513 397 A 148 ILE HG2% A 153 PHE H 1.0 . 3.82 514 398 A 31 ALA H A 30 GLY H 1.0 . 4.14 515 399 A 28 VAL HA A 31 ALA H 1.0 . 4.73 516 400 A 28 VAL HGx% A 31 ALA H 1.0 . 5.18 517 401 A 28 VAL HGy% A 31 ALA H 1.0 . 4.59 518 402 A 19 GLU H A 20 PHE H 1.0 . 3.38 519 403 A 19 GLU H A 16 GLN HA 1.0 . 3.90 520 404 A 19 GLU H A 18 ASN HBy 1.0 . 4.00 521 405 A 19 GLU H A 18 ASN HBx 1.0 . 4.00 522 406 A 19 GLU H A 19 GLU HGy 1.0 . 4.58 523 407 A 19 GLU H A 19 GLU HBx 1.0 . 3.13 524 407 A 19 GLU H A 19 GLU HBy 1.0 . 3.13 525 408 A 31 ALA HB% A 32 GLU H 1.0 . 4.61 526 409 A 117 LEU H A 116 GLU HBy 1.0 . 4.53 527 410 A 117 LEU H A 116 GLU HBx 1.0 . 4.53 528 411 A 117 LEU H A 117 LEU HG 1.0 . 3.62 529 412 A 117 LEU HDx% A 117 LEU H 1.0 . 4.00 530 413 A 3 ASP H A 4 ILE H 1.0 . 4.35 531 414 A 3 ASP H A 2 ASP HBx 1.0 . 3.81 532 414 A 3 ASP H A 2 ASP HBy 1.0 . 3.81 533 415 A 3 ASP H A 3 ASP HBx 1.0 . 4.02 534 415 A 3 ASP HBy A 3 ASP H 1.0 . 4.02 535 416 A 28 VAL H A 29 LEU H 1.0 . 3.98 536 417 A 28 VAL HB A 29 LEU H 1.0 . 4.85 537 418 A 29 LEU H A 29 LEU HBy 1.0 . 4.11 538 419 A 29 LEU H A 29 LEU HBx 1.0 . 4.11 539 420 A 29 LEU HDx% A 29 LEU H 1.0 . 4.76 540 421 A 28 VAL HGx% A 29 LEU H 1.0 . 5.19 541 422 A 90 LYS H A 89 SER HBx 1.0 . 4.42 542 422 A 89 SER HBy A 90 LYS H 1.0 . 4.42 543 423 A 90 LYS H A 90 LYS HGx 1.0 . 4.28 544 423 A 90 LYS HGy A 90 LYS H 1.0 . 4.28 545 424 A 94 GLU H A 95 GLU H 1.0 . 4.04 546 425 A 94 GLU H A 93 SER HA 1.0 . 3.29 547 426 A 94 GLU H A 94 GLU HGx 1.0 . 4.29 548 426 A 94 GLU H A 94 GLU HGy 1.0 . 4.29 549 427 A 94 GLU H A 94 GLU HBx 1.0 . 3.32 550 427 A 94 GLU H A 94 GLU HBy 1.0 . 3.32 551 428 A 47 MET H A 48 LEU H 1.0 . 3.46 552 429 A 47 MET H A 47 MET HE% 1.0 . 5.91 553 430 A 47 MET H A 46 ARG HBx 1.0 . 3.52 554 430 A 46 ARG HBy A 47 MET H 1.0 . 3.52 555 431 A 100 LEU H A 100 LEU HDx% 1.0 . 4.81 556 432 A 122 GLN H A 123 ALA H 1.0 . 3.40 557 433 A 119 ILE HA A 123 ALA H 1.0 . 4.97 558 434 A 120 MET HA A 123 ALA H 1.0 . 4.86 559 435 A 123 ALA H A 122 GLN HBx 1.0 . 3.58 560 435 A 122 GLN HBy A 123 ALA H 1.0 . 3.58 561 436 A 123 ALA HB% A 123 ALA H 1.0 . 2.98 562 437 A 124 THR HG2% A 123 ALA H 1.0 . 4.68 563 438 A 20 PHE H A 21 LYS H 1.0 . 3.64 564 439 A 21 LYS H A 23 ALA H 1.0 . 4.56 565 440 A 24 PHE HEx A 21 LYS H 1.0 . 5.23 566 441 A 18 ASN HA A 21 LYS H 1.0 . 4.16 567 442 A 21 LYS H A 20 PHE HBx 1.0 . 3.86 568 442 A 20 PHE HBy A 21 LYS H 1.0 . 3.86 569 443 A 21 LYS H A 21 LYS HBy 1.0 . 3.47 570 444 A 21 LYS H A 21 LYS HBx 1.0 . 3.47 571 445 A 22 ALA HB% A 21 LYS H 1.0 . 5.10 572 446 A 21 LYS H A 21 LYS HGy 1.0 . 4.73 573 447 A 21 LYS H A 21 LYS HGx 1.0 . 4.73 574 448 A 87 ASP H A 86 LYS H 1.0 . 4.24 575 449 A 86 LYS HA A 87 ASP H 1.0 . 3.35 576 450 A 87 ASP H A 86 LYS HBx 1.0 . 4.13 577 450 A 87 ASP H A 86 LYS HBy 1.0 . 4.13 578 451 A 87 ASP H A 86 LYS HGx 1.0 . 4.60 579 451 A 86 LYS HGy A 87 ASP H 1.0 . 4.60 580 452 A 47 MET H A 48 LEU HA 1.0 . 5.53 581 453 A 44 VAL HA A 47 MET H 1.0 . 4.17 582 454 A 47 MET H A 47 MET HBx 1.0 . 3.22 583 454 A 47 MET HBy A 47 MET H 1.0 . 3.22 584 455 A 108 ALA H A 106 LYS HBx 1.0 . 5.55 585 455 A 108 ALA H A 106 LYS HBy 1.0 . 5.55 586 456 A 123 ALA H A 120 MET HGx 1.0 . 5.69 587 456 A 123 ALA H A 120 MET HGy 1.0 . 5.69 588 457 A 14 GLU H A 15 GLU H 1.0 . 3.73 589 458 A 13 THR HA A 14 GLU H 1.0 . 3.16 590 459 A 13 THR HG2% A 14 GLU H 1.0 . 3.96 591 460 A 77 PHE H A 79 VAL H 1.0 . 4.87 592 461 A 77 PHE H A 74 PHE HA 1.0 . 4.42 593 462 A 77 PHE H A 77 PHE HBx 1.0 . 3.49 594 462 A 77 PHE H A 77 PHE HBy 1.0 . 3.49 595 463 A 77 PHE H A 76 GLU HBx 1.0 . 4.33 596 463 A 77 PHE H A 76 GLU HBy 1.0 . 4.33 597 464 A 77 PHE H A 72 VAL HGy% 1.0 . 4.06 598 465 A 108 ALA HA A 108 ALA H 1.0 . 2.82 599 466 A 108 ALA H A 108 ALA HB% 1.0 . 3.44 600 467 A 99 ASP H A 99 ASP HBy 1.0 . 3.70 601 468 A 99 ASP H A 99 ASP HBx 1.0 . 3.70 602 469 A 53 THR HG2% A 56 GLU H 1.0 . 5.42 603 470 A 56 GLU H A 57 LEU H 1.0 . 3.56 604 471 A 56 GLU H A 56 GLU HGx 1.0 . 2.98 605 471 A 56 GLU HGy A 56 GLU H 1.0 . 2.98 606 472 A 56 GLU H A 55 GLU HBx 1.0 . 3.88 607 472 A 56 GLU H A 55 GLU HBy 1.0 . 3.88 608 473 A 56 GLU H A 56 GLU HBx 1.0 . 4.03 609 473 A 56 GLU HBy A 56 GLU H 1.0 . 4.03 610 474 A 136 LEU H A 136 LEU HBx 1.0 . 3.83 611 475 A 116 GLU H A 117 LEU H 1.0 . 3.55 612 476 A 116 GLU H A 116 GLU HGx 1.0 . 3.25 613 476 A 116 GLU H A 116 GLU HGy 1.0 . 3.25 614 477 A 116 GLU H A 115 ASP HBx 1.0 . 4.42 615 478 A 116 GLU H A 116 GLU HBy 1.0 . 3.79 616 479 A 116 GLU H A 116 GLU HBx 1.0 . 3.79 617 480 A 116 GLU H A 117 LEU HDx% 1.0 . 4.41 618 481 A 42 GLY H A 43 LYS H 1.0 . 3.91 619 482 A 43 LYS H A 44 VAL H 1.0 . 3.75 620 483 A 44 VAL HGy% A 43 LYS H 1.0 . 4.73 621 484 A 152 GLU H A 153 PHE H 1.0 . 3.59 622 485 A 150 TYR HA A 152 GLU H 1.0 . 5.44 623 486 A 152 GLU H A 155 GLU HBx 1.0 . 4.96 624 486 A 155 GLU HBy A 152 GLU H 1.0 . 4.96 625 487 A 97 LEU H A 99 ASP H 1.0 . 4.94 626 488 A 96 GLU H A 97 LEU H 1.0 . 3.47 627 489 A 97 LEU H A 96 GLU HBx 1.0 . 3.56 628 489 A 97 LEU H A 96 GLU HBy 1.0 . 3.56 629 490 A 97 LEU H A 97 LEU HBy 1.0 . 3.75 630 491 A 97 LEU H A 97 LEU HBx 1.0 . 3.75 631 492 A 97 LEU H A 97 LEU HDx% 1.0 . 4.99 632 493 A 97 LEU H A 97 LEU HDy% 1.0 . 5.45 633 494 A 156 PHE H A 156 PHE HDx 1.0 . 4.96 634 495 A 153 PHE HA A 156 PHE H 1.0 . 3.98 635 496 A 156 PHE H A 156 PHE HBy 1.0 . 3.39 636 497 A 156 PHE H A 156 PHE HBx 1.0 . 3.39 637 498 A 156 PHE H A 155 GLU HBx 1.0 . 3.69 638 498 A 155 GLU HBy A 156 PHE H 1.0 . 3.69 639 499 A 92 LYS H A 92 LYS HGx 1.0 . 3.61 640 499 A 92 LYS HGy A 92 LYS H 1.0 . 3.61 641 500 A 6 LYS H A 5 TYR HBx 1.0 . 4.32 642 501 A 6 LYS H A 6 LYS HBx 1.0 . 3.05 643 501 A 6 LYS HBy A 6 LYS H 1.0 . 3.05 644 502 A 4 ILE HG2% A 6 LYS H 1.0 . 4.92 645 503 A 6 LYS H A 5 TYR HBy 1.0 . 4.32 646 504 A 130 GLU HA A 133 ILE H 1.0 . 4.00 647 505 A 86 LYS H A 86 LYS HBx 1.0 . 3.29 648 505 A 86 LYS H A 86 LYS HBy 1.0 . 3.29 649 506 A 136 LEU H A 136 LEU HDx% 1.0 . 4.81 650 507 A 136 LEU HDy% A 136 LEU H 1.0 . 5.20 651 508 A 6 LYS H A 5 TYR H 1.0 . 3.34 652 509 A 5 TYR H A 5 TYR HDx 1.0 . 4.35 653 510 A 5 TYR H A 5 TYR HBy 1.0 . 3.81 654 511 A 5 TYR H A 5 TYR HBx 1.0 . 3.81 655 512 A 5 TYR H A 3 ASP HBx 1.0 . 4.20 656 512 A 3 ASP HBy A 5 TYR H 1.0 . 4.20 657 513 A 4 ILE HB A 5 TYR H 1.0 . 4.06 658 514 A 4 ILE HG2% A 5 TYR H 1.0 . 3.98 659 515 A 9 VAL HA A 12 LEU H 1.0 . 4.11 660 516 A 12 LEU H A 11 GLN HGx 1.0 . 4.73 661 516 A 11 GLN HGy A 12 LEU H 1.0 . 4.73 662 517 A 43 LYS H A 43 LYS HBx 1.0 . 3.19 663 517 A 43 LYS H A 43 LYS HBy 1.0 . 3.19 664 518 A 12 LEU H A 12 LEU HBx 1.0 . 4.01 665 518 A 12 LEU HBy A 12 LEU H 1.0 . 4.01 666 519 A 43 LYS H A 43 LYS HGx 1.0 . 4.18 667 519 A 43 LYS HGy A 43 LYS H 1.0 . 4.18 668 520 A 130 GLU H A 129 THR HG2% 1.0 . 4.51 669 521 A 133 ILE HD1% A 130 GLU H 1.0 . 6.00 670 522 A 148 ILE HA A 152 GLU H 1.0 . 5.03 671 523 A 149 ASP HA A 152 GLU H 1.0 . 5.58 672 524 A 148 ILE HG2% A 152 GLU H 1.0 . 4.69 673 525 A 57 LEU H A 56 GLU HBx 1.0 . 4.16 674 525 A 56 GLU HBy A 57 LEU H 1.0 . 4.16 675 526 A 57 LEU H A 57 LEU HBx 1.0 . 3.68 676 526 A 57 LEU HBy A 57 LEU H 1.0 . 3.68 677 527 A 57 LEU HDx% A 57 LEU H 1.0 . 5.20 678 528 A 57 LEU HDy% A 57 LEU H 1.0 . 5.60 679 529 A 77 PHE H A 76 GLU H 1.0 . 3.77 680 530 A 76 GLU H A 75 ASP H 1.0 . 3.58 681 531 A 76 GLU H A 76 GLU HGy 1.0 . 3.50 682 532 A 76 GLU H A 76 GLU HGx 1.0 . 3.50 683 533 A 76 GLU H A 76 GLU HBx 1.0 . 4.08 684 533 A 76 GLU HBy A 76 GLU H 1.0 . 4.08 685 534 A 72 VAL HGy% A 76 GLU H 1.0 . 4.44 686 535 A 65 ASP H A 65 ASP HBx 1.0 . 4.15 687 536 A 65 ASP H A 64 VAL HGx% 1.0 . 4.07 688 537 A 82 VAL HB A 83 ARG H 1.0 . 4.16 689 538 A 80 MET HA A 83 ARG H 1.0 . 4.66 690 539 A 39 LYS H A 39 LYS HGx 1.0 . 3.43 691 539 A 39 LYS H A 39 LYS HGy 1.0 . 3.43 692 540 A 82 VAL HGy% A 83 ARG H 1.0 . 3.88 693 541 A 6 LYS H A 3 ASP HBx 1.0 . 4.83 694 541 A 3 ASP HBy A 6 LYS H 1.0 . 4.83 695 542 A 120 MET H A 120 MET HBx 1.0 . 4.12 696 542 A 120 MET HBy A 120 MET H 1.0 . 4.12 697 543 A 61 ILE HA A 65 ASP H 1.0 . 6.00 698 544 A 39 LYS H A 40 GLU H 1.0 . 3.87 699 545 A 39 LYS H A 38 THR H 1.0 . 4.55 700 546 A 8 ALA H A 7 ALA H 1.0 . 3.43 701 547 A 7 ALA H A 6 LYS HBx 1.0 . 3.16 702 547 A 6 LYS HBy A 7 ALA H 1.0 . 3.16 703 548 A 126 GLU H A 126 GLU HBx 1.0 . 3.59 704 549 A 7 ALA HB% A 7 ALA H 1.0 . 2.82 705 550 A 126 GLU H A 127 THR HG2% 1.0 . 5.28 706 551 A 117 LEU HA A 120 MET H 1.0 . 4.25 707 552 A 118 LYS HA A 120 MET H 1.0 . 5.07 708 553 A 119 ILE HB A 120 MET H 1.0 . 3.59 709 554 A 120 MET H A 120 MET HGx 1.0 . 4.24 710 554 A 120 MET HGy A 120 MET H 1.0 . 4.24 711 555 A 119 ILE HG2% A 120 MET H 1.0 . 3.90 712 556 A 61 ILE H A 61 ILE HD1% 1.0 . 4.32 713 557 A 141 ASP H A 141 ASP HBy 1.0 . 3.38 714 558 A 141 ASP H A 141 ASP HBx 1.0 . 3.38 715 559 A 148 ILE HD1% A 141 ASP H 1.0 . 4.55 716 560 A 96 GLU H A 96 GLU HBx 1.0 . 3.42 717 560 A 96 GLU H A 96 GLU HBy 1.0 . 3.42 718 561 A 126 GLU H A 127 THR H 1.0 . 4.10 719 562 A 126 GLU H A 126 GLU HBy 1.0 . 3.59 720 563 A 21 LYS H A 22 ALA H 1.0 . 3.67 721 564 A 23 ALA H A 22 ALA H 1.0 . 3.56 722 565 A 22 ALA HB% A 22 ALA H 1.0 . 3.07 723 566 A 129 THR H A 132 ASP H 1.0 . 4.45 724 567 A 131 ASP H A 132 ASP H 1.0 . 3.25 725 568 A 133 ILE H A 132 ASP H 1.0 . 3.18 726 569 A 9 VAL H A 8 ALA H 1.0 . 3.45 727 570 A 5 TYR HA A 8 ALA H 1.0 . 4.01 728 571 A 6 LYS HA A 8 ALA H 1.0 . 4.54 729 572 A 9 VAL HB A 8 ALA H 1.0 . 5.56 730 573 A 8 ALA HB% A 8 ALA H 1.0 . 3.06 731 574 A 44 VAL HB A 44 VAL H 1.0 . 3.81 732 575 A 44 VAL HGy% A 44 VAL H 1.0 . 3.34 733 576 A 96 GLU H A 95 GLU H 1.0 . 3.65 734 577 A 95 GLU H A 95 GLU HBx 1.0 . 3.06 735 577 A 95 GLU HBy A 95 GLU H 1.0 . 3.06 736 578 A 95 GLU H A 93 SER HA 1.0 . 4.60 737 579 A 95 GLU H A 95 GLU HGx 1.0 . 3.76 738 579 A 95 GLU HGy A 95 GLU H 1.0 . 3.76 739 580 A 106 LYS H A 105 ASP H 1.0 . 3.44 740 581 A 105 ASP H A 102 ARG HA 1.0 . 5.05 741 582 A 105 ASP H A 105 ASP HBy 1.0 . 3.94 742 583 A 105 ASP H A 103 MET HBx 1.0 . 5.54 743 583 A 105 ASP H A 103 MET HBy 1.0 . 5.54 744 584 A 105 ASP H A 105 ASP HBx 1.0 . 3.94 745 585 A 112 ILE HD1% A 105 ASP H 1.0 . 4.54 746 586 A 85 MET H A 84 SER HBx 1.0 . 4.38 747 586 A 84 SER HBy A 85 MET H 1.0 . 4.38 748 587 A 85 MET H A 85 MET HGx 1.0 . 3.74 749 587 A 85 MET HGy A 85 MET H 1.0 . 3.74 750 588 A 23 ALA HB% A 20 PHE H 1.0 . 6.00 751 589 A 16 GLN H A 15 GLU H 1.0 . 3.60 752 590 A 16 GLN H A 17 LYS H 1.0 . 3.50 753 591 A 16 GLN H A 16 GLN HBy 1.0 . 3.72 754 592 A 16 GLN H A 16 GLN HBx 1.0 . 3.72 755 593 A 156 PHE HA A 158 LYS H 1.0 . 5.13 756 594 A 17 LYS HA A 20 PHE H 1.0 . 4.25 757 595 A 20 PHE H A 19 GLU HBx 1.0 . 3.76 758 595 A 19 GLU HBy A 20 PHE H 1.0 . 3.76 759 596 A 4 ILE H A 5 TYR H 1.0 . 3.59 760 597 A 4 ILE H A 3 ASP HBx 1.0 . 3.58 761 597 A 3 ASP HBy A 4 ILE H 1.0 . 3.58 762 598 A 4 ILE HB A 4 ILE H 1.0 . 3.31 763 599 A 4 ILE HG2% A 4 ILE H 1.0 . 3.51 764 600 A 134 GLU H A 135 GLU H 1.0 . 3.06 765 601 A 132 ASP H A 134 GLU H 1.0 . 4.11 766 602 A 131 ASP HA A 134 GLU H 1.0 . 4.14 767 603 A 134 GLU H A 132 ASP HA 1.0 . 4.59 768 604 A 133 ILE HB A 134 GLU H 1.0 . 3.97 769 605 A 133 ILE HG2% A 134 GLU H 1.0 . 3.72 770 606 A 41 LEU H A 41 LEU HBx 1.0 . 3.61 771 606 A 41 LEU HBy A 41 LEU H 1.0 . 3.61 772 607 A 41 LEU HDx% A 41 LEU H 1.0 . 4.95 773 608 A 41 LEU HDy% A 41 LEU H 1.0 . 5.42 774 609 A 24 PHE H A 23 ALA HB% 1.0 . 3.77 775 610 A 100 LEU H A 101 PHE H 1.0 . 3.58 776 611 A 24 PHE H A 24 PHE HEx 1.0 . 4.81 777 612 A 24 PHE HDx A 24 PHE H 1.0 . 4.62 778 613 A 101 PHE HDx A 101 PHE H 1.0 . 4.72 779 614 A 98 SER HA A 101 PHE H 1.0 . 4.02 780 615 A 100 LEU HDy% A 101 PHE H 1.0 . 6.00 781 616 A 6 LYS HA A 9 VAL H 1.0 . 4.35 782 617 A 9 VAL HB A 9 VAL H 1.0 . 3.15 783 618 A 9 VAL H A 8 ALA HB% 1.0 . 3.68 784 619 A 48 LEU H A 46 ARG H 1.0 . 5.24 785 620 A 46 ARG H A 45 MET HGx 1.0 . 4.92 786 620 A 45 MET HGy A 46 ARG H 1.0 . 4.92 787 621 A 46 ARG H A 47 MET HBx 1.0 . 5.41 788 621 A 47 MET HBy A 46 ARG H 1.0 . 5.41 789 622 A 46 ARG H A 46 ARG HBx 1.0 . 3.19 790 622 A 46 ARG HBy A 46 ARG H 1.0 . 3.19 791 623 A 80 MET H A 81 MET H 1.0 . 3.89 792 624 A 80 MET H A 80 MET HBx 1.0 . 3.73 793 624 A 80 MET H A 80 MET HBy 1.0 . 3.73 794 625 A 79 VAL HGx% A 80 MET H 1.0 . 4.53 795 626 A 26 ILE HG2% A 26 ILE H 1.0 . 4.80 796 627 A 26 ILE H A 25 ASP H 1.0 . 3.92 797 628 A 26 ILE H A 27 PHE H 1.0 . 3.62 798 629 A 26 ILE H A 23 ALA HA 1.0 . 4.44 799 630 A 26 ILE H A 25 ASP HBy 1.0 . 4.33 800 631 A 26 ILE H A 25 ASP HBx 1.0 . 4.33 801 632 A 26 ILE H A 26 ILE HB 1.0 . 3.22 802 633 A 26 ILE H A 26 ILE HG13 1.0 . 3.85 803 634 A 26 ILE H A 26 ILE HG12 1.0 . 3.85 804 635 A 49 GLY H A 50 GLN H 1.0 . 3.39 805 636 A 50 GLN H A 50 GLN HGx 1.0 . 3.39 806 636 A 50 GLN HGy A 50 GLN H 1.0 . 3.39 807 637 A 9 VAL H A 5 TYR HA 1.0 . 4.79 808 638 A 135 GLU H A 132 ASP HA 1.0 . 4.06 809 639 A 160 VAL H A 160 VAL HB 1.0 . 3.72 810 640 A 160 VAL HGx% A 160 VAL H 1.0 . 3.42 811 641 A 160 VAL H A 159 GLY H 1.0 . 3.31 812 642 A 20 PHE HA A 23 ALA H 1.0 . 4.32 813 643 A 23 ALA HB% A 23 ALA H 1.0 . 3.22 814 644 A 22 ALA HB% A 23 ALA H 1.0 . 3.77 815 645 A 24 PHE H A 23 ALA H 1.0 . 3.77 816 646 A 74 PHE H A 73 ASP H 1.0 . 4.70 817 647 A 74 PHE H A 73 ASP HBy 1.0 . 4.41 818 648 A 149 ASP HA A 150 TYR H 1.0 . 3.48 819 649 A 150 TYR H A 149 ASP HBy 1.0 . 3.88 820 650 A 150 TYR H A 149 ASP HBx 1.0 . 3.88 821 651 A 150 TYR HBy A 150 TYR H 1.0 . 3.38 822 652 A 150 TYR H A 150 TYR HBx 1.0 . 3.39 823 653 A 121 LEU H A 122 GLN HBx 1.0 . 4.89 824 653 A 122 GLN HBy A 121 LEU H 1.0 . 4.89 825 654 A 120 MET H A 121 LEU H 1.0 . 3.76 826 655 A 118 LYS HA A 121 LEU H 1.0 . 4.23 827 656 A 121 LEU H A 120 MET HBx 1.0 . 4.45 828 656 A 120 MET HBy A 121 LEU H 1.0 . 4.45 829 657 A 121 LEU HDy% A 121 LEU H 1.0 . 3.98 830 658 A 78 LEU H A 77 PHE HBx 1.0 . 3.97 831 658 A 77 PHE HBy A 78 LEU H 1.0 . 3.97 832 659 A 78 LEU H A 78 LEU HBx 1.0 . 3.82 833 660 A 78 LEU HG A 78 LEU H 1.0 . 4.13 834 661 A 78 LEU HDx% A 78 LEU H 1.0 . 4.55 835 662 A 79 VAL HGx% A 78 LEU H 1.0 . 5.10 836 663 A 77 PHE H A 78 LEU H 1.0 . 4.19 837 664 A 10 GLU H A 9 VAL H 1.0 . 3.42 838 665 A 10 GLU H A 11 GLN H 1.0 . 3.43 839 666 A 133 ILE HA A 135 GLU H 1.0 . 4.88 840 667 A 10 GLU H A 10 GLU HGx 1.0 . 3.52 841 667 A 10 GLU H A 10 GLU HGy 1.0 . 3.52 842 668 A 10 GLU H A 10 GLU HBx 1.0 . 2.58 843 668 A 10 GLU HBy A 10 GLU H 1.0 . 2.58 844 669 A 10 GLU H A 6 LYS HGx 1.0 . 6.00 845 669 A 6 LYS HGy A 10 GLU H 1.0 . 6.00 846 670 A 10 GLU H A 12 LEU HBx 1.0 . 6.00 847 670 A 10 GLU H A 12 LEU HBy 1.0 . 6.00 848 671 A 10 GLU H A 9 VAL HGx% 1.0 . 3.95 849 672 A 154 LEU H A 154 LEU HG 1.0 . 3.35 850 673 A 154 LEU HDx% A 154 LEU H 1.0 . 3.97 851 674 A 122 GLN H A 122 GLN HGy 1.0 . 4.20 852 675 A 122 GLN H A 121 LEU HDx% 1.0 . 5.76 853 676 A 121 LEU HDy% A 122 GLN H 1.0 . 6.00 854 677 A 116 GLU HA A 118 LYS H 1.0 . 4.44 855 678 A 78 LEU H A 78 LEU HBy 1.0 . 3.82 856 679 A 114 LEU HDx% A 114 LEU H 1.0 . 4.18 857 680 A 119 ILE HA A 122 GLN H 1.0 . 4.02 858 681 A 122 GLN H A 122 GLN HGx 1.0 . 4.20 859 682 A 122 GLN H A 122 GLN HBx 1.0 . 3.23 860 682 A 122 GLN HBy A 122 GLN H 1.0 . 3.23 861 683 A 115 ASP H A 117 LEU H 1.0 . 4.43 862 684 A 116 GLU H A 115 ASP H 1.0 . 3.14 863 685 A 115 ASP H A 113 ASP HA 1.0 . 5.05 864 686 A 115 ASP H A 115 ASP HBy 1.0 . 3.70 865 687 A 115 ASP H A 114 LEU HBx 1.0 . 3.39 866 687 A 114 LEU HBy A 115 ASP H 1.0 . 3.39 867 688 A 114 LEU HDx% A 115 ASP H 1.0 . 4.86 868 689 A 59 GLU H A 58 GLN H 1.0 . 3.54 869 690 A 119 ILE H A 120 MET H 1.0 . 3.52 870 691 A 119 ILE HG13 A 119 ILE H 1.0 . 4.56 871 692 A 145 ASP H A 146 GLY H 1.0 . 3.10 872 693 A 145 ASP H A 144 ASN H 1.0 . 3.25 873 694 A 145 ASP H A 144 ASN HA 1.0 . 3.41 874 695 A 114 LEU H A 115 ASP H 1.0 . 3.72 875 696 A 114 LEU H A 113 ASP HA 1.0 . 3.44 876 697 A 114 LEU H A 113 ASP HBy 1.0 . 3.84 877 698 A 114 LEU H A 113 ASP HBx 1.0 . 3.84 878 699 A 114 LEU H A 114 LEU HG 1.0 . 3.00 879 700 A 109 ASP H A 110 GLY H 1.0 . 3.17 880 701 A 108 ALA HA A 109 ASP H 1.0 . 3.38 881 702 A 109 ASP H A 109 ASP HBy 1.0 . 4.06 882 703 A 109 ASP H A 109 ASP HBx 1.0 . 4.06 883 704 A 108 ALA H A 109 ASP H 1.0 . 3.58 884 705 A 108 ALA HB% A 109 ASP H 1.0 . 4.46 885 706 A 17 LYS H A 17 LYS HBx 1.0 . 3.29 886 706 A 17 LYS HBy A 17 LYS H 1.0 . 3.29 887 707 A 17 LYS H A 17 LYS HGy 1.0 . 3.87 888 708 A 17 LYS H A 17 LYS HGx 1.0 . 3.87 889 709 A 130 GLU H A 131 ASP H 1.0 . 3.84 890 710 A 62 ASP H A 62 ASP HBx 1.0 . 4.17 891 711 A 131 ASP H A 130 GLU HBx 1.0 . 3.61 892 711 A 130 GLU HBy A 131 ASP H 1.0 . 3.61 893 712 A 117 LEU H A 118 LYS H 1.0 . 3.84 894 713 A 119 ILE H A 118 LYS H 1.0 . 3.78 895 714 A 115 ASP HA A 118 LYS H 1.0 . 4.08 896 715 A 118 LYS H A 118 LYS HBx 1.0 . 3.02 897 715 A 118 LYS HBy A 118 LYS H 1.0 . 3.02 898 716 A 115 ASP H A 115 ASP HBx 1.0 . 3.70 899 717 A 48 LEU H A 49 GLY H 1.0 . 3.69 900 718 A 48 LEU H A 45 MET HA 1.0 . 4.53 901 719 A 48 LEU H A 47 MET HBx 1.0 . 4.19 902 719 A 47 MET HBy A 48 LEU H 1.0 . 4.19 903 720 A 48 LEU H A 48 LEU HBx 1.0 . 3.36 904 720 A 48 LEU H A 48 LEU HBy 1.0 . 3.36 905 721 A 48 LEU HDx% A 48 LEU H 1.0 . 4.36 906 722 A 116 GLU HA A 119 ILE H 1.0 . 4.41 907 723 A 119 ILE H A 119 ILE HB 1.0 . 3.11 908 724 A 80 MET H A 79 VAL H 1.0 . 3.87 909 725 A 92 LYS HA A 93 SER H 1.0 . 3.16 910 726 A 93 SER H A 96 GLU HBx 1.0 . 4.36 911 726 A 96 GLU HBy A 93 SER H 1.0 . 4.36 912 727 A 93 SER H A 92 LYS HBx 1.0 . 3.97 913 727 A 93 SER H A 92 LYS HBy 1.0 . 3.97 914 728 A 93 SER H A 92 LYS HGx 1.0 . 4.79 915 728 A 92 LYS HGy A 93 SER H 1.0 . 4.79 916 729 A 15 GLU H A 15 GLU HGx 1.0 . 3.54 917 729 A 15 GLU HGy A 15 GLU H 1.0 . 3.54 918 730 A 15 GLU H A 14 GLU HBx 1.0 . 2.91 919 730 A 15 GLU H A 14 GLU HBy 1.0 . 2.91 920 731 A 13 THR HG2% A 15 GLU H 1.0 . 4.18 921 732 A 60 MET H A 59 GLU H 1.0 . 3.40 922 733 A 60 MET H A 61 ILE H 1.0 . 3.65 923 734 A 79 VAL H A 78 LEU H 1.0 . 3.94 924 735 A 76 GLU HA A 79 VAL H 1.0 . 4.43 925 736 A 79 VAL H A 79 VAL HB 1.0 . 3.75 926 737 A 79 VAL HGy% A 79 VAL H 1.0 . 3.32 927 738 A 79 VAL HGx% A 79 VAL H 1.0 . 4.09 928 739 A 55 GLU H A 56 GLU H 1.0 . 3.39 929 740 A 55 GLU H A 55 GLU HBx 1.0 . 3.13 930 740 A 55 GLU H A 55 GLU HBy 1.0 . 3.13 931 741 A 55 GLU H A 53 THR HG2% 1.0 . 5.26 932 742 A 71 THR HB A 36 ILE H 1.0 . 3.93 933 743 A 18 ASN H A 17 LYS HGx 1.0 . 4.77 934 744 A 19 GLU H A 18 ASN H 1.0 . 3.51 935 745 A 18 ASN H A 18 ASN HBy 1.0 . 3.60 936 746 A 18 ASN H A 18 ASN HBx 1.0 . 3.60 937 747 A 18 ASN H A 17 LYS HBx 1.0 . 3.62 938 747 A 17 LYS HBy A 18 ASN H 1.0 . 3.62 939 748 A 32 GLU H A 33 ASP H 1.0 . 4.36 940 749 A 34 GLY H A 33 ASP H 1.0 . 3.76 941 750 A 33 ASP H A 35 SER H 1.0 . 4.31 942 751 A 33 ASP H A 32 GLU HGx 1.0 . 4.67 943 751 A 33 ASP H A 32 GLU HGy 1.0 . 4.67 944 752 A 33 ASP H A 32 GLU HBx 1.0 . 3.87 945 752 A 32 GLU HBy A 33 ASP H 1.0 . 3.87 946 753 A 31 ALA HB% A 33 ASP H 1.0 . 4.45 947 754 A 134 GLU HA A 137 MET H 1.0 . 4.10 948 755 A 137 MET H A 137 MET HBx 1.0 . 3.25 949 755 A 137 MET HBy A 137 MET H 1.0 . 3.25 950 756 A 82 VAL H A 82 VAL HB 1.0 . 3.67 951 757 A 78 LEU HA A 81 MET H 1.0 . 4.28 952 758 A 81 MET H A 81 MET HBx 1.0 . 3.68 953 758 A 81 MET HBy A 81 MET H 1.0 . 3.68 954 759 A 81 MET H A 80 MET HBx 1.0 . 4.09 955 759 A 80 MET HBy A 81 MET H 1.0 . 4.09 956 760 A 57 LEU H A 58 GLN H 1.0 . 3.76 957 761 A 58 GLN H A 57 LEU HBx 1.0 . 3.71 958 761 A 57 LEU HBy A 58 GLN H 1.0 . 3.71 959 762 A 57 LEU HDy% A 58 GLN H 1.0 . 4.18 960 763 A 78 LEU HDx% A 75 ASP H 1.0 . 5.61 961 764 A 74 PHE H A 75 ASP H 1.0 . 3.76 962 765 A 152 GLU H A 151 ASP H 1.0 . 3.25 963 766 A 150 TYR H A 151 ASP H 1.0 . 3.75 964 767 A 149 ASP HA A 151 ASP H 1.0 . 4.88 965 768 A 150 TYR HBy A 151 ASP H 1.0 . 4.38 966 769 A 150 TYR HBx A 151 ASP H 1.0 . 3.86 967 770 A 149 ASP H A 151 ASP H 1.0 . 5.42 968 771 A 153 PHE H A 151 ASP H 1.0 . 5.60 969 772 A 18 ASN H A 20 PHE HBx 1.0 . 5.50 970 772 A 20 PHE HBy A 18 ASN H 1.0 . 5.50 971 773 A 18 ASN H A 17 LYS HGy 1.0 . 4.77 972 774 A 36 ILE H A 36 ILE HG13 1.0 . 4.78 973 775 A 36 ILE H A 36 ILE HG12 1.0 . 4.78 974 776 A 36 ILE H A 36 ILE HG2% 1.0 . 5.06 975 777 A 36 ILE H A 36 ILE HD1% 1.0 . 5.57 976 778 A 139 ASP H A 140 GLY H 1.0 . 3.38 977 779 A 40 GLU H A 40 GLU HGx 1.0 . 3.87 978 779 A 40 GLU HGy A 40 GLU H 1.0 . 3.87 979 780 A 40 GLU H A 41 LEU HBx 1.0 . 4.44 980 780 A 41 LEU HBy A 40 GLU H 1.0 . 4.44 981 781 A 128 ILE H A 129 THR H 1.0 . 4.49 982 782 A 129 THR H A 129 THR HB 1.0 . 3.29 983 783 A 128 ILE HB A 129 THR H 1.0 . 3.90 984 784 A 129 THR HG2% A 129 THR H 1.0 . 3.35 985 785 A 128 ILE HG2% A 129 THR H 1.0 . 4.53 986 786 A 128 ILE HD1% A 129 THR H 1.0 . 4.81 987 787 A 51 ASN H A 52 PRO HDy 1.0 . 4.97 988 788 A 128 ILE H A 127 THR H 1.0 . 4.26 989 789 A 127 THR H A 126 GLU HA 1.0 . 3.14 990 790 A 127 THR H A 127 THR HB 1.0 . 3.92 991 791 A 127 THR HG2% A 127 THR H 1.0 . 4.40 992 792 A 139 ASP H A 138 LYS HBx 1.0 . 3.42 993 792 A 138 LYS HBy A 139 ASP H 1.0 . 3.42 994 793 A 51 ASN H A 50 GLN HBx 1.0 . 4.68 995 793 A 51 ASN H A 50 GLN HBy 1.0 . 4.68 996 794 A 51 ASN H A 52 PRO HDx 1.0 . 4.97 997 795 A 51 ASN H A 50 GLN HGx 1.0 . 4.04 998 795 A 50 GLN HGy A 51 ASN H 1.0 . 4.04 999 796 A 70 GLY H A 71 THR H 1.0 . 3.49 1000 797 A 71 THR HG2% A 70 GLY H 1.0 . 5.28 1001 798 A 89 SER H A 89 SER HBx 1.0 . 3.80 1002 798 A 89 SER HBy A 89 SER H 1.0 . 3.80 1003 799 A 45 MET H A 46 ARG H 1.0 . 3.81 1004 800 A 45 MET H A 44 VAL H 1.0 . 3.61 1005 801 A 45 MET H A 45 MET HE% 1.0 . 3.74 1006 802 A 45 MET H A 44 VAL HGx% 1.0 . 4.30 1007 803 A 97 LEU H A 98 SER H 1.0 . 3.38 1008 804 A 99 ASP H A 98 SER H 1.0 . 3.56 1009 805 A 98 SER H A 98 SER HBx 1.0 . 3.03 1010 805 A 98 SER H A 98 SER HBy 1.0 . 3.03 1011 806 A 98 SER H A 95 GLU HGx 1.0 . 5.62 1012 806 A 95 GLU HGy A 98 SER H 1.0 . 5.62 1013 807 A 98 SER H A 97 LEU HBy 1.0 . 4.15 1014 808 A 97 LEU HG A 98 SER H 1.0 . 5.18 1015 809 A 98 SER H A 97 LEU HBx 1.0 . 4.15 1016 810 A 109 ASP HA A 111 TYR H 1.0 . 5.18 1017 811 A 62 ASP H A 63 GLU H 1.0 . 3.57 1018 812 A 64 VAL H A 63 GLU H 1.0 . 3.63 1019 813 A 60 MET HA A 63 GLU H 1.0 . 4.09 1020 814 A 63 GLU H A 59 GLU HGx 1.0 . 4.49 1021 814 A 59 GLU HGy A 63 GLU H 1.0 . 4.49 1022 815 A 155 GLU H A 156 PHE H 1.0 . 3.56 1023 816 A 154 LEU H A 155 GLU H 1.0 . 3.82 1024 817 A 155 GLU H A 154 LEU HBy 1.0 . 4.47 1025 818 A 155 GLU H A 154 LEU HBx 1.0 . 4.47 1026 819 A 154 LEU HDx% A 155 GLU H 1.0 . 4.95 1027 820 A 21 LYS HA A 25 ASP H 1.0 . 5.57 1028 821 A 24 PHE H A 25 ASP H 1.0 . 3.80 1029 822 A 24 PHE HDx A 25 ASP H 1.0 . 4.73 1030 823 A 22 ALA HA A 25 ASP H 1.0 . 4.45 1031 824 A 25 ASP H A 25 ASP HBy 1.0 . 3.86 1032 825 A 25 ASP H A 25 ASP HBx 1.0 . 3.86 1033 826 A 23 ALA HB% A 25 ASP H 1.0 . 5.87 1034 827 A 26 ILE HB A 25 ASP H 1.0 . 6.00 1035 828 A 70 GLY H A 69 SER H 1.0 . 3.49 1036 829 A 69 SER H A 68 GLY H 1.0 . 3.54 1037 830 A 110 GLY H A 111 TYR H 1.0 . 3.25 1038 831 A 157 MET H A 156 PHE H 1.0 . 3.50 1039 832 A 157 MET H A 158 LYS H 1.0 . 3.53 1040 833 A 157 MET H A 155 GLU H 1.0 . 5.81 1041 834 A 154 LEU HA A 157 MET H 1.0 . 4.87 1042 835 A 157 MET H A 160 VAL HGy% 1.0 . 4.57 1043 836 A 144 ASN H A 144 ASN HA 1.0 . 2.74 1044 837 A 144 ASN H A 144 ASN HBy 1.0 . 4.07 1045 838 A 144 ASN H A 144 ASN HBx 1.0 . 4.07 1046 839 A 146 GLY H A 147 ARG H 1.0 . 3.17 1047 840 A 28 VAL HGy% A 28 VAL H 1.0 . 4.82 1048 841 A 137 MET HE% A 147 ARG H 1.0 . 4.71 1049 842 A 144 ASN H A 142 LYS HBx 1.0 . 5.25 1050 842 A 144 ASN H A 142 LYS HBy 1.0 . 5.25 1051 843 A 11 GLN H A 8 ALA HA 1.0 . 3.97 1052 844 A 11 GLN H A 9 VAL HA 1.0 . 4.72 1053 845 A 11 GLN H A 11 GLN HGx 1.0 . 3.91 1054 845 A 11 GLN HGy A 11 GLN H 1.0 . 3.91 1055 846 A 11 GLN H A 11 GLN HBy 1.0 . 3.62 1056 847 A 11 GLN H A 11 GLN HBx 1.0 . 3.62 1057 848 A 11 GLN H A 8 ALA HB% 1.0 . 6.00 1058 849 A 11 GLN H A 9 VAL HGx% 1.0 . 5.23 1059 850 A 11 GLN H A 12 LEU HG 1.0 . 5.46 1060 851 A 56 GLU H A 53 THR H 1.0 . 4.49 1061 852 A 53 THR H A 56 GLU HGx 1.0 . 3.88 1062 852 A 56 GLU HGy A 53 THR H 1.0 . 3.88 1063 853 A 53 THR HG2% A 53 THR H 1.0 . 3.30 1064 854 A 66 GLU H A 67 ASP H 1.0 . 3.68 1065 855 A 65 ASP HA A 67 ASP H 1.0 . 4.38 1066 856 A 67 ASP H A 66 GLU HGx 1.0 . 4.79 1067 856 A 66 GLU HGy A 67 ASP H 1.0 . 4.79 1068 857 A 67 ASP H A 66 GLU HBx 1.0 . 3.82 1069 857 A 66 GLU HBy A 67 ASP H 1.0 . 3.82 1070 858 A 101 PHE H A 102 ARG H 1.0 . 3.74 1071 859 A 101 PHE HDx A 102 ARG H 1.0 . 4.70 1072 860 A 99 ASP HA A 102 ARG H 1.0 . 4.09 1073 861 A 102 ARG H A 101 PHE HBy 1.0 . 4.14 1074 862 A 102 ARG H A 101 PHE HBx 1.0 . 4.14 1075 863 A 102 ARG H A 102 ARG HBx 1.0 . 3.00 1076 863 A 102 ARG HBy A 102 ARG H 1.0 . 3.00 1077 864 A 16 GLN H A 13 THR H 1.0 . 4.52 1078 865 A 13 THR H A 12 LEU H 1.0 . 4.80 1079 866 A 13 THR H A 12 LEU HA 1.0 . 2.97 1080 867 A 13 THR H A 12 LEU HBx 1.0 . 3.62 1081 867 A 13 THR H A 12 LEU HBy 1.0 . 3.62 1082 868 A 13 THR HG2% A 13 THR H 1.0 . 3.79 1083 869 A 144 ASN H A 143 ASN H 1.0 . 2.87 1084 870 A 141 ASP HA A 143 ASN H 1.0 . 4.34 1085 871 A 144 ASN HA A 143 ASN H 1.0 . 4.96 1086 872 A 143 ASN H A 143 ASN HBy 1.0 . 4.07 1087 873 A 143 ASN H A 143 ASN HBx 1.0 . 4.07 1088 874 A 143 ASN H A 152 GLU HGx 1.0 . 4.65 1089 874 A 152 GLU HGy A 143 ASN H 1.0 . 4.65 1090 875 A 143 ASN H A 142 LYS HBx 1.0 . 3.45 1091 875 A 142 LYS HBy A 143 ASN H 1.0 . 3.45 1092 876 A 143 ASN H A 142 LYS HGy 1.0 . 4.99 1093 877 A 143 ASN H A 142 LYS HGx 1.0 . 4.99 1094 878 A 108 ALA HB% A 107 ASN H 1.0 . 5.32 1095 879 A 106 LYS H A 107 ASN H 1.0 . 3.49 1096 880 A 105 ASP HA A 107 ASN H 1.0 . 4.36 1097 881 A 107 ASN H A 107 ASN HBy 1.0 . 4.00 1098 882 A 107 ASN H A 107 ASN HBx 1.0 . 4.00 1099 883 A 107 ASN H A 106 LYS HGx 1.0 . 5.45 1100 883 A 106 LYS HGy A 107 ASN H 1.0 . 5.45 1101 884 A 34 GLY H A 35 SER H 1.0 . 3.84 1102 885 A 31 ALA HB% A 35 SER H 1.0 . 4.94 1103 886 A 84 SER H A 83 ARG H 1.0 . 3.65 1104 887 A 84 SER H A 83 ARG HBy 1.0 . 4.14 1105 888 A 84 SER H A 83 ARG HBx 1.0 . 4.14 1106 889 A 84 SER H A 82 VAL HGy% 1.0 . 5.93 1107 890 A 146 GLY H A 141 ASP HBx 1.0 . 4.73 1108 891 A 146 GLY H A 144 ASN HA 1.0 . 4.03 1109 892 A 146 GLY H A 141 ASP HBy 1.0 . 4.73 1110 893 A 71 THR HG2% A 71 THR H 1.0 . 4.01 1111 894 A 91 GLY H A 90 LYS HGx 1.0 . 4.94 1112 894 A 90 LYS HGy A 91 GLY H 1.0 . 4.94 1113 895 A 90 LYS HA A 91 GLY H 1.0 . 3.55 1114 896 A 91 GLY H A 90 LYS HBx 1.0 . 4.33 1115 896 A 90 LYS HBy A 91 GLY H 1.0 . 4.33 1116 897 A 68 GLY H A 66 GLU HBx 1.0 . 5.03 1117 897 A 66 GLU HBy A 68 GLY H 1.0 . 5.03 1118 898 A 124 THR H A 125 GLY H 1.0 . 3.61 1119 899 A 121 LEU HA A 124 THR H 1.0 . 5.24 1120 900 A 124 THR HG2% A 124 THR H 1.0 . 3.64 1121 901 A 49 GLY H A 50 GLN HGx 1.0 . 5.11 1122 901 A 50 GLN HGy A 49 GLY H 1.0 . 5.11 1123 902 A 158 LYS H A 159 GLY H 1.0 . 3.33 1124 903 A 159 GLY H A 158 LYS HBx 1.0 . 3.95 1125 903 A 158 LYS HBy A 159 GLY H 1.0 . 3.95 1126 904 A 159 GLY H A 157 MET HBx 1.0 . 4.61 1127 904 A 159 GLY H A 157 MET HBy 1.0 . 4.61 1128 905 A 160 VAL HGx% A 159 GLY H 1.0 . 5.16 1129 906 A 42 GLY H A 41 LEU H 1.0 . 4.37 1130 907 A 42 GLY H A 41 LEU HBx 1.0 . 4.09 1131 907 A 41 LEU HBy A 42 GLY H 1.0 . 4.09 1132 908 A 148 ILE HD1% A 140 GLY H 1.0 . 4.82 1133 909 A 30 GLY H A 29 LEU H 1.0 . 5.15 1134 910 A 136 LEU H A 137 MET H 1.0 . 3.16 1135 911 A 150 TYR HEx A 98 SER H 1.0 . 5.00 1136 912 A 111 TYR HDx A 112 ILE H 1.0 . 5.07 1137 913 A 101 PHE HDx A 150 TYR H 1.0 . 5.21 1138 914 A 113 ASP H A 112 ILE H 1.0 . 5.43 1139 915 A 140 GLY H A 160 VAL HGy% 1.0 . 5.24 1140 916 A 140 GLY H A 138 LYS HBx 1.0 . 5.31 1141 916 A 138 LYS HBy A 140 GLY H 1.0 . 5.31 1142 917 A 112 ILE HG2% A 106 LYS H 1.0 . 5.30 1143 918 A 111 TYR HDx A 150 TYR H 1.0 . 5.19 1144 919 A 140 GLY H A 156 PHE HEx 1.0 . 5.17 1145 920 A 148 ILE HG2% A 142 LYS H 1.0 . 6.00 1146 921 A 148 ILE HD1% A 142 LYS H 1.0 . 5.43 1147 922 A 148 ILE HG2% A 156 PHE H 1.0 . 5.36 1148 923 A 111 TYR HDx A 111 TYR HA 1.0 . 3.33 1149 924 A 150 TYR HA A 150 TYR HDx 1.0 . 3.39 1150 925 A 150 TYR HBy A 150 TYR HDx 1.0 . 3.30 1151 926 A 150 TYR HBx A 150 TYR HDx 1.0 . 3.47 1152 927 A 154 LEU HDx% A 150 TYR HDx 1.0 . 4.16 1153 928 A 5 TYR HA A 5 TYR HDx 1.0 . 3.24 1154 929 A 5 TYR HDx A 5 TYR HBy 1.0 . 3.39 1155 930 A 5 TYR HDx A 5 TYR HBx 1.0 . 3.39 1156 931 A 153 PHE HEx A 97 LEU HBy 1.0 . 5.23 1157 932 A 97 LEU HDx% A 153 PHE HEx 1.0 . 4.40 1158 933 A 97 LEU HG A 153 PHE HEx 1.0 . 4.17 1159 934 A 153 PHE HEx A 97 LEU HBx 1.0 . 5.23 1160 935 A 27 PHE HDx A 27 PHE HA 1.0 . 3.89 1161 936 A 153 PHE HDx A 153 PHE HA 1.0 . 3.98 1162 937 A 24 PHE HDx A 78 LEU HDx% 1.0 . 4.01 1163 938 A 156 PHE HDx A 136 LEU HG 1.0 . 4.03 1164 939 A 101 PHE HEx A 102 ARG HA 1.0 . 5.23 1165 940 A 101 PHE HDx A 102 ARG HBx 1.0 . 5.59 1166 940 A 101 PHE HDx A 102 ARG HBy 1.0 . 5.59 1167 941 A 101 PHE HDx A 112 ILE HB 1.0 . 6.00 1168 942 A 101 PHE HDx A 112 ILE HD1% 1.0 . 4.39 1169 943 A 156 PHE HEx A 156 PHE HBy 1.0 . 4.59 1170 944 A 156 PHE HEx A 156 PHE HBx 1.0 . 4.59 1171 945 A 117 LEU HG A 156 PHE HEx 1.0 . 5.16 1172 946 A 160 VAL HGy% A 156 PHE HEx 1.0 . 3.83 1173 947 A 153 PHE HA A 156 PHE HEx 1.0 . 4.36 1174 948 A 157 MET H A 156 PHE HDx 1.0 . 4.36 1175 949 A 153 PHE HA A 156 PHE HDx 1.0 . 3.91 1176 950 A 156 PHE HDx A 156 PHE HA 1.0 . 4.01 1177 951 A 117 LEU HDy% A 156 PHE HDx 1.0 . 4.08 1178 952 A 148 ILE HA A 111 TYR HEx 1.0 . 4.55 1179 953 A 149 ASP HA A 111 TYR HEx 1.0 . 4.53 1180 954 A 98 SER HA A 150 TYR HEx 1.0 . 3.54 1181 955 A 150 TYR HEx A 98 SER HBx 1.0 . 4.26 1182 955 A 150 TYR HEx A 98 SER HBy 1.0 . 4.26 1183 956 A 150 TYR HA A 150 TYR HEx 1.0 . 4.64 1184 957 A 154 LEU HDx% A 150 TYR HEx 1.0 . 3.43 1185 958 A 150 TYR HBy A 150 TYR HEx 1.0 . 5.12 1186 959 A 111 TYR HDx A 111 TYR H 1.0 . 3.98 1187 960 A 4 ILE H A 4 ILE HG12 1.0 . 4.35 1188 960 A 4 ILE H A 4 ILE HG1y 1.0 . 4.35 1189 961 A 4 ILE HA A 4 ILE HG12 1.0 . 3.62 1190 961 A 4 ILE HA A 4 ILE HG1y 1.0 . 3.62 1191 962 A 4 ILE HG2% A 4 ILE HG12 1.0 . 3.40 1192 962 A 4 ILE HG2% A 4 ILE HG1y 1.0 . 3.40 1193 963 A 5 TYR H A 4 ILE HG12 1.0 . 3.81 1194 963 A 5 TYR H A 4 ILE HG1y 1.0 . 3.81 1195 964 A 5 TYR HA A 4 ILE HG12 1.0 . 4.02 1196 964 A 5 TYR HA A 4 ILE HG1y 1.0 . 4.02 1197 965 A 5 TYR HDx A 4 ILE HG12 1.0 . 3.95 1198 965 A 5 TYR HDx A 4 ILE HG1y 1.0 . 3.95 1199 966 A 6 LYS H A 4 ILE HG12 1.0 . 5.56 1200 966 A 6 LYS H A 4 ILE HG1y 1.0 . 5.56 1201 967 A 5 TYR H A 5 TYR HBx 1.0 . 3.29 1202 967 A 5 TYR H A 5 TYR HBy 1.0 . 3.29 1203 968 A 5 TYR HEx A 5 TYR HBx 1.0 . 3.39 1204 968 A 5 TYR HBy A 5 TYR HEx 1.0 . 3.39 1205 969 A 6 LYS H A 5 TYR HBx 1.0 . 3.64 1206 969 A 6 LYS H A 5 TYR HBy 1.0 . 3.64 1207 970 A 6 LYS HBx A 6 LYS HEx 1.0 . 4.33 1208 970 A 6 LYS HBy A 6 LYS HEx 1.0 . 4.33 1209 970 A 6 LYS HEy A 6 LYS HBx 1.0 . 4.33 1210 970 A 6 LYS HBy A 6 LYS HEy 1.0 . 4.33 1211 971 A 8 ALA HA A 11 GLN HBy 1.0 . 4.56 1212 971 A 8 ALA HA A 11 GLN HBx 1.0 . 4.56 1213 972 A 11 GLN H A 11 GLN HBy 1.0 . 2.95 1214 972 A 11 GLN H A 11 GLN HBx 1.0 . 2.95 1215 973 A 11 GLN HBx A 12 LEU HBx 1.0 . 5.49 1216 973 A 11 GLN HBy A 12 LEU HBx 1.0 . 5.49 1217 973 A 12 LEU HBy A 11 GLN HBy 1.0 . 5.49 1218 973 A 12 LEU HBy A 11 GLN HBx 1.0 . 5.49 1219 974 A 13 THR H A 16 GLN HBy 1.0 . 3.60 1220 974 A 13 THR H A 16 GLN HBx 1.0 . 3.60 1221 975 A 13 THR HG2% A 15 GLU HBx 1.0 . 4.01 1222 975 A 13 THR HG2% A 15 GLU HBy 1.0 . 4.01 1223 976 A 14 GLU H A 14 GLU HBx 1.0 . 3.06 1224 976 A 14 GLU H A 14 GLU HBy 1.0 . 3.06 1225 977 A 14 GLU H A 14 GLU HGx 1.0 . 3.71 1226 977 A 14 GLU HGy A 14 GLU H 1.0 . 3.71 1227 978 A 14 GLU HBx A 17 LYS HEx 1.0 . 4.47 1228 978 A 14 GLU HBy A 17 LYS HEx 1.0 . 4.47 1229 978 A 17 LYS HEy A 14 GLU HBx 1.0 . 4.47 1230 978 A 14 GLU HBy A 17 LYS HEy 1.0 . 4.47 1231 979 A 14 GLU HGx A 17 LYS HEx 1.0 . 4.32 1232 979 A 14 GLU HGy A 17 LYS HEx 1.0 . 4.32 1233 979 A 17 LYS HEy A 14 GLU HGx 1.0 . 4.32 1234 979 A 14 GLU HGy A 17 LYS HEy 1.0 . 4.32 1235 980 A 15 GLU H A 15 GLU HBx 1.0 . 3.64 1236 980 A 15 GLU H A 15 GLU HBy 1.0 . 3.64 1237 981 A 15 GLU HA A 18 ASN HBy 1.0 . 3.78 1238 981 A 15 GLU HA A 18 ASN HBx 1.0 . 3.78 1239 982 A 15 GLU HGx A 16 GLN HBy 1.0 . 4.23 1240 982 A 15 GLU HGy A 16 GLN HBy 1.0 . 4.23 1241 982 A 16 GLN HBx A 15 GLU HGx 1.0 . 4.23 1242 982 A 15 GLU HGy A 16 GLN HBx 1.0 . 4.23 1243 983 A 16 GLN H A 16 GLN HBy 1.0 . 2.90 1244 983 A 16 GLN H A 16 GLN HBx 1.0 . 2.90 1245 984 A 16 GLN HA A 16 GLN HGy 1.0 . 3.23 1246 984 A 16 GLN HA A 16 GLN HGx 1.0 . 3.23 1247 985 A 17 LYS H A 16 GLN HBy 1.0 . 4.25 1248 985 A 17 LYS H A 16 GLN HBx 1.0 . 4.25 1249 986 A 17 LYS H A 16 GLN HGy 1.0 . 4.74 1250 986 A 17 LYS H A 16 GLN HGx 1.0 . 4.74 1251 987 A 17 LYS H A 17 LYS HGy 1.0 . 3.35 1252 987 A 17 LYS H A 17 LYS HGx 1.0 . 3.35 1253 988 A 18 ASN H A 18 ASN HBy 1.0 . 3.04 1254 988 A 18 ASN H A 18 ASN HBx 1.0 . 3.04 1255 989 A 18 ASN HA A 21 LYS HBx 1.0 . 5.12 1256 989 A 18 ASN HA A 21 LYS HBy 1.0 . 5.12 1257 990 A 19 GLU H A 18 ASN HBy 1.0 . 3.48 1258 990 A 19 GLU H A 18 ASN HBx 1.0 . 3.48 1259 991 A 19 GLU H A 19 GLU HGx 1.0 . 3.71 1260 991 A 19 GLU H A 19 GLU HGy 1.0 . 3.71 1261 992 A 19 GLU HA A 19 GLU HGx 1.0 . 3.36 1262 992 A 19 GLU HA A 19 GLU HGy 1.0 . 3.36 1263 993 A 20 PHE H A 20 PHE HBx 1.0 . 3.40 1264 993 A 20 PHE HBy A 20 PHE H 1.0 . 3.40 1265 994 A 20 PHE H A 21 LYS HBx 1.0 . 5.58 1266 994 A 20 PHE H A 21 LYS HBy 1.0 . 5.58 1267 995 A 21 LYS H A 21 LYS HDx 1.0 . 4.89 1268 995 A 21 LYS H A 21 LYS HDy 1.0 . 4.89 1269 996 A 21 LYS HA A 21 LYS HDx 1.0 . 4.69 1270 996 A 21 LYS HA A 21 LYS HDy 1.0 . 4.69 1271 997 A 21 LYS HA A 24 PHE HBx 1.0 . 4.25 1272 997 A 21 LYS HA A 24 PHE HBy 1.0 . 4.25 1273 998 A 22 ALA H A 21 LYS HBx 1.0 . 3.60 1274 998 A 22 ALA H A 21 LYS HBy 1.0 . 3.60 1275 999 A 22 ALA HB% A 21 LYS HBx 1.0 . 4.27 1276 999 A 22 ALA HB% A 21 LYS HBy 1.0 . 4.27 1277 1000 A 22 ALA H A 21 LYS HGx 1.0 . 4.60 1278 1000 A 22 ALA H A 21 LYS HGy 1.0 . 4.60 1279 1001 A 24 PHE H A 21 LYS HGx 1.0 . 5.81 1280 1001 A 24 PHE H A 21 LYS HGy 1.0 . 5.81 1281 1002 A 25 ASP H A 21 LYS HDx 1.0 . 5.28 1282 1002 A 25 ASP H A 21 LYS HDy 1.0 . 5.28 1283 1003 A 24 PHE H A 24 PHE HBx 1.0 . 3.21 1284 1003 A 24 PHE H A 24 PHE HBy 1.0 . 3.21 1285 1004 A 25 ASP H A 24 PHE HBx 1.0 . 3.79 1286 1004 A 25 ASP H A 24 PHE HBy 1.0 . 3.79 1287 1005 A 24 PHE HDx A 74 PHE HBx 1.0 . 3.27 1288 1005 A 24 PHE HDx A 74 PHE HBy 1.0 . 3.27 1289 1006 A 25 ASP H A 25 ASP HBy 1.0 . 3.19 1290 1006 A 25 ASP H A 25 ASP HBx 1.0 . 3.19 1291 1007 A 26 ILE H A 25 ASP HBy 1.0 . 3.74 1292 1007 A 26 ILE H A 25 ASP HBx 1.0 . 3.74 1293 1008 A 26 ILE H A 26 ILE HG12 1.0 . 3.25 1294 1008 A 26 ILE H A 26 ILE HG13 1.0 . 3.25 1295 1009 A 29 LEU HDx% A 29 LEU HBy 1.0 . 3.17 1296 1009 A 29 LEU HDx% A 29 LEU HBx 1.0 . 3.17 1297 1010 A 29 LEU HDy% A 29 LEU HBy 1.0 . 3.59 1298 1010 A 29 LEU HDy% A 29 LEU HBx 1.0 . 3.59 1299 1011 A 31 ALA HB% A 34 GLY HAx 1.0 . 3.64 1300 1011 A 31 ALA HB% A 34 GLY HAy 1.0 . 3.64 1301 1012 A 32 GLU H A 32 GLU HGx 1.0 . 4.79 1302 1012 A 32 GLU H A 32 GLU HGy 1.0 . 4.79 1303 1013 A 33 ASP H A 34 GLY HAx 1.0 . 4.65 1304 1013 A 33 ASP H A 34 GLY HAy 1.0 . 4.65 1305 1014 A 35 SER H A 34 GLY HAx 1.0 . 3.10 1306 1014 A 35 SER H A 34 GLY HAy 1.0 . 3.10 1307 1015 A 36 ILE HG2% A 36 ILE HG12 1.0 . 3.04 1308 1015 A 36 ILE HG2% A 36 ILE HG13 1.0 . 3.04 1309 1016 A 39 LYS H A 39 LYS HBx 1.0 . 3.35 1310 1016 A 39 LYS H A 39 LYS HBy 1.0 . 3.35 1311 1017 A 39 LYS H A 39 LYS HEx 1.0 . 4.69 1312 1017 A 39 LYS H A 39 LYS HEy 1.0 . 4.69 1313 1018 A 39 LYS HA A 39 LYS HEx 1.0 . 3.74 1314 1018 A 39 LYS HA A 39 LYS HEy 1.0 . 3.74 1315 1019 A 41 LEU HDy% A 42 GLY HAy 1.0 . 3.88 1316 1019 A 41 LEU HDy% A 42 GLY HAx 1.0 . 3.88 1317 1020 A 43 LYS HA A 42 GLY HAy 1.0 . 4.53 1318 1020 A 43 LYS HA A 42 GLY HAx 1.0 . 4.53 1319 1021 A 44 VAL H A 42 GLY HAy 1.0 . 4.36 1320 1021 A 44 VAL H A 42 GLY HAx 1.0 . 4.36 1321 1022 A 44 VAL HGy% A 42 GLY HAy 1.0 . 4.38 1322 1022 A 44 VAL HGy% A 42 GLY HAx 1.0 . 4.38 1323 1023 A 45 MET H A 42 GLY HAy 1.0 . 4.35 1324 1023 A 45 MET H A 42 GLY HAx 1.0 . 4.35 1325 1024 A 43 LYS H A 43 LYS HDx 1.0 . 4.38 1326 1024 A 43 LYS H A 43 LYS HDy 1.0 . 4.38 1327 1025 A 45 MET H A 45 MET HBx 1.0 . 3.28 1328 1025 A 45 MET H A 45 MET HBy 1.0 . 3.28 1329 1026 A 45 MET H A 45 MET HGx 1.0 . 3.38 1330 1026 A 45 MET H A 45 MET HGy 1.0 . 3.38 1331 1027 A 47 MET H A 47 MET HGx 1.0 . 4.07 1332 1027 A 47 MET H A 47 MET HGy 1.0 . 4.07 1333 1028 A 47 MET H A 49 GLY HAy 1.0 . 5.70 1334 1028 A 47 MET H A 49 GLY HAx 1.0 . 5.70 1335 1029 A 47 MET HA A 47 MET HGx 1.0 . 3.63 1336 1029 A 47 MET HA A 47 MET HGy 1.0 . 3.63 1337 1030 A 50 GLN HGx A 52 PRO HDy 1.0 . 3.78 1338 1030 A 50 GLN HGy A 52 PRO HDy 1.0 . 3.78 1339 1030 A 52 PRO HDx A 50 GLN HGx 1.0 . 3.78 1340 1030 A 50 GLN HGy A 52 PRO HDx 1.0 . 3.78 1341 1031 A 51 ASN H A 52 PRO HDy 1.0 . 4.27 1342 1031 A 51 ASN H A 52 PRO HDx 1.0 . 4.27 1343 1032 A 51 ASN HA A 52 PRO HBx 1.0 . 5.10 1344 1032 A 51 ASN HA A 52 PRO HBy 1.0 . 5.10 1345 1033 A 51 ASN HA A 52 PRO HDy 1.0 . 3.27 1346 1033 A 51 ASN HA A 52 PRO HDx 1.0 . 3.27 1347 1034 A 53 THR H A 52 PRO HBx 1.0 . 3.46 1348 1034 A 53 THR H A 52 PRO HBy 1.0 . 3.46 1349 1035 A 58 GLN H A 58 GLN HBx 1.0 . 2.96 1350 1035 A 58 GLN HBy A 58 GLN H 1.0 . 2.96 1351 1036 A 58 GLN H A 58 GLN HGx 1.0 . 3.70 1352 1036 A 58 GLN HGy A 58 GLN H 1.0 . 3.70 1353 1037 A 59 GLU H A 59 GLU HBx 1.0 . 2.98 1354 1037 A 59 GLU HBy A 59 GLU H 1.0 . 2.98 1355 1038 A 59 GLU H A 59 GLU HGx 1.0 . 3.72 1356 1038 A 59 GLU HGy A 59 GLU H 1.0 . 3.72 1357 1039 A 59 GLU HA A 62 ASP HBy 1.0 . 3.60 1358 1039 A 59 GLU HA A 62 ASP HBx 1.0 . 3.60 1359 1040 A 59 GLU HBy A 62 ASP HBy 1.0 . 4.39 1360 1040 A 62 ASP HBx A 59 GLU HBx 1.0 . 4.39 1361 1040 A 59 GLU HBy A 62 ASP HBx 1.0 . 4.39 1362 1040 A 59 GLU HBx A 62 ASP HBy 1.0 . 4.39 1363 1041 A 60 MET HE% A 60 MET HGy 1.0 . 3.74 1364 1041 A 60 MET HE% A 60 MET HGx 1.0 . 3.74 1365 1042 A 64 VAL HB A 60 MET HGy 1.0 . 4.97 1366 1042 A 60 MET HGx A 64 VAL HB 1.0 . 4.97 1367 1043 A 62 ASP H A 62 ASP HBy 1.0 . 3.56 1368 1043 A 62 ASP H A 62 ASP HBx 1.0 . 3.56 1369 1044 A 63 GLU H A 62 ASP HBy 1.0 . 3.82 1370 1044 A 63 GLU H A 62 ASP HBx 1.0 . 3.82 1371 1045 A 62 ASP HBx A 63 GLU HBx 1.0 . 4.22 1372 1045 A 62 ASP HBy A 63 GLU HBx 1.0 . 4.22 1373 1045 A 63 GLU HBy A 62 ASP HBy 1.0 . 4.22 1374 1045 A 62 ASP HBx A 63 GLU HBy 1.0 . 4.22 1375 1046 A 63 GLU H A 63 GLU HBx 1.0 . 3.00 1376 1046 A 63 GLU H A 63 GLU HBy 1.0 . 3.00 1377 1047 A 64 VAL HGx% A 65 ASP HBx 1.0 . 4.04 1378 1047 A 64 VAL HGx% A 65 ASP HBy 1.0 . 4.04 1379 1048 A 64 VAL HGy% A 80 MET HGx 1.0 . 3.39 1380 1048 A 64 VAL HGy% A 80 MET HGy 1.0 . 3.39 1381 1049 A 65 ASP H A 65 ASP HBx 1.0 . 3.52 1382 1049 A 65 ASP H A 65 ASP HBy 1.0 . 3.52 1383 1050 A 66 GLU H A 66 GLU HBx 1.0 . 3.18 1384 1050 A 66 GLU HBy A 66 GLU H 1.0 . 3.18 1385 1051 A 66 GLU H A 66 GLU HGx 1.0 . 3.88 1386 1051 A 66 GLU HGy A 66 GLU H 1.0 . 3.88 1387 1052 A 67 ASP H A 67 ASP HBx 1.0 . 3.52 1388 1052 A 67 ASP HBy A 67 ASP H 1.0 . 3.52 1389 1053 A 67 ASP H A 68 GLY HAx 1.0 . 4.74 1390 1053 A 67 ASP H A 68 GLY HAy 1.0 . 4.74 1391 1054 A 70 GLY H A 68 GLY HAx 1.0 . 4.33 1392 1054 A 70 GLY H A 68 GLY HAy 1.0 . 4.33 1393 1055 A 69 SER H A 69 SER HBx 1.0 . 3.23 1394 1055 A 69 SER H A 69 SER HBy 1.0 . 3.23 1395 1056 A 69 SER H A 70 GLY HAy 1.0 . 4.90 1396 1056 A 69 SER H A 70 GLY HAx 1.0 . 4.90 1397 1057 A 71 THR HG2% A 70 GLY HAy 1.0 . 3.76 1398 1057 A 71 THR HG2% A 70 GLY HAx 1.0 . 3.76 1399 1058 A 72 VAL HA A 76 GLU HGy 1.0 . 4.37 1400 1058 A 72 VAL HA A 76 GLU HGx 1.0 . 4.37 1401 1059 A 72 VAL HGy% A 76 GLU HGy 1.0 . 4.46 1402 1059 A 72 VAL HGy% A 76 GLU HGx 1.0 . 4.46 1403 1060 A 73 ASP H A 76 GLU HGy 1.0 . 3.86 1404 1060 A 73 ASP H A 76 GLU HGx 1.0 . 3.86 1405 1061 A 74 PHE H A 73 ASP HBx 1.0 . 3.55 1406 1061 A 74 PHE H A 73 ASP HBy 1.0 . 3.55 1407 1062 A 75 ASP H A 73 ASP HBx 1.0 . 4.37 1408 1062 A 75 ASP H A 73 ASP HBy 1.0 . 4.37 1409 1063 A 74 PHE H A 74 PHE HBx 1.0 . 3.50 1410 1063 A 74 PHE H A 74 PHE HBy 1.0 . 3.50 1411 1064 A 76 GLU H A 75 ASP HBy 1.0 . 3.76 1412 1064 A 76 GLU H A 75 ASP HBx 1.0 . 3.76 1413 1065 A 79 VAL HGx% A 75 ASP HBy 1.0 . 4.95 1414 1065 A 79 VAL HGx% A 75 ASP HBx 1.0 . 4.95 1415 1066 A 76 GLU H A 76 GLU HGy 1.0 . 3.03 1416 1066 A 76 GLU H A 76 GLU HGx 1.0 . 3.03 1417 1067 A 76 GLU HA A 76 GLU HGy 1.0 . 3.66 1418 1067 A 76 GLU HA A 76 GLU HGx 1.0 . 3.66 1419 1068 A 77 PHE H A 76 GLU HGy 1.0 . 4.56 1420 1068 A 77 PHE H A 76 GLU HGx 1.0 . 4.56 1421 1069 A 79 VAL HGx% A 76 GLU HGy 1.0 . 5.06 1422 1069 A 79 VAL HGx% A 76 GLU HGx 1.0 . 5.06 1423 1070 A 77 PHE H A 78 LEU HBx 1.0 . 4.68 1424 1070 A 77 PHE H A 78 LEU HBy 1.0 . 4.68 1425 1071 A 78 LEU H A 78 LEU HBx 1.0 . 3.30 1426 1071 A 78 LEU H A 78 LEU HBy 1.0 . 3.30 1427 1072 A 78 LEU HDx% A 78 LEU HBx 1.0 . 3.32 1428 1072 A 78 LEU HDx% A 78 LEU HBy 1.0 . 3.32 1429 1073 A 79 VAL H A 78 LEU HBx 1.0 . 4.08 1430 1073 A 79 VAL H A 78 LEU HBy 1.0 . 4.08 1431 1074 A 80 MET H A 80 MET HGx 1.0 . 3.73 1432 1074 A 80 MET H A 80 MET HGy 1.0 . 3.73 1433 1075 A 80 MET HA A 80 MET HGx 1.0 . 3.61 1434 1075 A 80 MET HA A 80 MET HGy 1.0 . 3.61 1435 1076 A 80 MET HA A 83 ARG HBx 1.0 . 4.28 1436 1076 A 80 MET HA A 83 ARG HBy 1.0 . 4.28 1437 1077 A 81 MET HA A 81 MET HGx 1.0 . 3.53 1438 1077 A 81 MET HA A 81 MET HGy 1.0 . 3.53 1439 1078 A 81 MET HE% A 81 MET HGx 1.0 . 3.22 1440 1078 A 81 MET HE% A 81 MET HGy 1.0 . 3.22 1441 1079 A 83 ARG H A 83 ARG HBx 1.0 . 3.55 1442 1079 A 83 ARG H A 83 ARG HBy 1.0 . 3.55 1443 1080 A 83 ARG H A 83 ARG HDx 1.0 . 4.78 1444 1080 A 83 ARG H A 83 ARG HDy 1.0 . 4.78 1445 1081 A 83 ARG HA A 83 ARG HGy 1.0 . 3.70 1446 1081 A 83 ARG HA A 83 ARG HGx 1.0 . 3.70 1447 1082 A 84 SER H A 83 ARG HGy 1.0 . 5.81 1448 1082 A 84 SER H A 83 ARG HGx 1.0 . 5.81 1449 1083 A 84 SER H A 84 SER HBx 1.0 . 3.12 1450 1083 A 84 SER H A 84 SER HBy 1.0 . 3.12 1451 1084 A 85 MET H A 85 MET HBy 1.0 . 3.26 1452 1084 A 85 MET H A 85 MET HBx 1.0 . 3.26 1453 1085 A 85 MET HA A 86 LYS HDx 1.0 . 4.58 1454 1085 A 85 MET HA A 86 LYS HDy 1.0 . 4.58 1455 1086 A 85 MET HBx A 86 LYS HEx 1.0 . 3.68 1456 1086 A 85 MET HBy A 86 LYS HEx 1.0 . 3.68 1457 1086 A 86 LYS HEy A 85 MET HBy 1.0 . 3.68 1458 1086 A 85 MET HBx A 86 LYS HEy 1.0 . 3.68 1459 1087 A 86 LYS H A 86 LYS HDx 1.0 . 3.34 1460 1087 A 86 LYS H A 86 LYS HDy 1.0 . 3.34 1461 1088 A 86 LYS H A 86 LYS HEx 1.0 . 3.89 1462 1088 A 86 LYS H A 86 LYS HEy 1.0 . 3.89 1463 1089 A 86 LYS HA A 86 LYS HDx 1.0 . 4.81 1464 1089 A 86 LYS HA A 86 LYS HDy 1.0 . 4.81 1465 1090 A 86 LYS HBx A 86 LYS HDx 1.0 . 2.84 1466 1090 A 86 LYS HBy A 86 LYS HDx 1.0 . 2.84 1467 1090 A 86 LYS HDy A 86 LYS HBx 1.0 . 2.84 1468 1090 A 86 LYS HBy A 86 LYS HDy 1.0 . 2.84 1469 1091 A 86 LYS HEx A 86 LYS HGx 1.0 . 3.44 1470 1091 A 86 LYS HEy A 86 LYS HGx 1.0 . 3.44 1471 1091 A 86 LYS HGy A 86 LYS HEx 1.0 . 3.44 1472 1091 A 86 LYS HGy A 86 LYS HEy 1.0 . 3.44 1473 1092 A 87 ASP H A 87 ASP HBx 1.0 . 3.49 1474 1092 A 87 ASP H A 87 ASP HBy 1.0 . 3.49 1475 1093 A 88 ASP H A 88 ASP HBx 1.0 . 3.23 1476 1093 A 88 ASP H A 88 ASP HBy 1.0 . 3.23 1477 1094 A 89 SER H A 88 ASP HBx 1.0 . 4.27 1478 1094 A 89 SER H A 88 ASP HBy 1.0 . 4.27 1479 1095 A 90 LYS HA A 90 LYS HEx 1.0 . 4.22 1480 1095 A 90 LYS HA A 90 LYS HEy 1.0 . 4.22 1481 1096 A 90 LYS HBx A 90 LYS HDx 1.0 . 3.13 1482 1096 A 90 LYS HBy A 90 LYS HDx 1.0 . 3.13 1483 1096 A 90 LYS HDy A 90 LYS HBx 1.0 . 3.13 1484 1096 A 90 LYS HBy A 90 LYS HDy 1.0 . 3.13 1485 1097 A 92 LYS H A 91 GLY HAx 1.0 . 2.87 1486 1097 A 92 LYS H A 91 GLY HAy 1.0 . 2.87 1487 1098 A 92 LYS HA A 91 GLY HAx 1.0 . 4.45 1488 1098 A 92 LYS HA A 91 GLY HAy 1.0 . 4.45 1489 1099 A 92 LYS HA A 93 SER HBx 1.0 . 4.58 1490 1099 A 92 LYS HA A 93 SER HBy 1.0 . 4.58 1491 1100 A 93 SER H A 93 SER HBx 1.0 . 3.56 1492 1100 A 93 SER H A 93 SER HBy 1.0 . 3.56 1493 1101 A 93 SER H A 96 GLU HGy 1.0 . 3.92 1494 1101 A 93 SER H A 96 GLU HGx 1.0 . 3.92 1495 1102 A 94 GLU H A 93 SER HBx 1.0 . 3.71 1496 1102 A 94 GLU H A 93 SER HBy 1.0 . 3.71 1497 1103 A 95 GLU H A 93 SER HBx 1.0 . 3.81 1498 1103 A 95 GLU H A 93 SER HBy 1.0 . 3.81 1499 1104 A 96 GLU H A 96 GLU HGy 1.0 . 3.34 1500 1104 A 96 GLU H A 96 GLU HGx 1.0 . 3.34 1501 1105 A 96 GLU HA A 99 ASP HBy 1.0 . 4.03 1502 1105 A 96 GLU HA A 99 ASP HBx 1.0 . 4.03 1503 1106 A 97 LEU H A 96 GLU HGy 1.0 . 4.43 1504 1106 A 97 LEU H A 96 GLU HGx 1.0 . 4.43 1505 1107 A 97 LEU HDx% A 97 LEU HBx 1.0 . 3.22 1506 1107 A 97 LEU HDx% A 97 LEU HBy 1.0 . 3.22 1507 1108 A 97 LEU HDy% A 97 LEU HBx 1.0 . 3.55 1508 1108 A 97 LEU HDy% A 97 LEU HBy 1.0 . 3.55 1509 1109 A 98 SER H A 97 LEU HBx 1.0 . 3.41 1510 1109 A 98 SER H A 97 LEU HBy 1.0 . 3.41 1511 1110 A 97 LEU HBx A 98 SER HBx 1.0 . 4.47 1512 1110 A 97 LEU HBy A 98 SER HBx 1.0 . 4.47 1513 1110 A 98 SER HBy A 97 LEU HBx 1.0 . 4.47 1514 1110 A 98 SER HBy A 97 LEU HBy 1.0 . 4.47 1515 1111 A 150 TYR HEx A 97 LEU HBx 1.0 . 4.43 1516 1111 A 150 TYR HEx A 97 LEU HBy 1.0 . 4.43 1517 1112 A 99 ASP H A 99 ASP HBy 1.0 . 3.01 1518 1112 A 99 ASP H A 99 ASP HBx 1.0 . 3.01 1519 1113 A 99 ASP H A 100 LEU HBx 1.0 . 5.11 1520 1113 A 99 ASP H A 100 LEU HBy 1.0 . 5.11 1521 1114 A 100 LEU H A 99 ASP HBy 1.0 . 3.43 1522 1114 A 100 LEU H A 99 ASP HBx 1.0 . 3.43 1523 1115 A 100 LEU H A 100 LEU HBx 1.0 . 3.48 1524 1115 A 100 LEU H A 100 LEU HBy 1.0 . 3.48 1525 1116 A 100 LEU HDx% A 100 LEU HBx 1.0 . 3.68 1526 1116 A 100 LEU HDx% A 100 LEU HBy 1.0 . 3.68 1527 1117 A 100 LEU HDy% A 100 LEU HBx 1.0 . 3.34 1528 1117 A 100 LEU HDy% A 100 LEU HBy 1.0 . 3.34 1529 1118 A 101 PHE H A 100 LEU HBx 1.0 . 3.91 1530 1118 A 101 PHE H A 100 LEU HBy 1.0 . 3.91 1531 1119 A 101 PHE H A 101 PHE HBx 1.0 . 3.15 1532 1119 A 101 PHE H A 101 PHE HBy 1.0 . 3.15 1533 1120 A 101 PHE HEx A 101 PHE HBx 1.0 . 3.70 1534 1120 A 101 PHE HEx A 101 PHE HBy 1.0 . 3.70 1535 1121 A 103 MET H A 101 PHE HBx 1.0 . 5.34 1536 1121 A 101 PHE HBy A 103 MET H 1.0 . 5.34 1537 1122 A 150 TYR HDx A 101 PHE HBx 1.0 . 4.62 1538 1122 A 150 TYR HDx A 101 PHE HBy 1.0 . 4.62 1539 1123 A 150 TYR HEx A 101 PHE HBx 1.0 . 4.84 1540 1123 A 150 TYR HEx A 101 PHE HBy 1.0 . 4.84 1541 1124 A 101 PHE HEx A 112 ILE HG12 1.0 . 4.46 1542 1124 A 101 PHE HEx A 112 ILE HG13 1.0 . 4.46 1543 1125 A 102 ARG H A 102 ARG HGx 1.0 . 4.43 1544 1125 A 102 ARG H A 102 ARG HGy 1.0 . 4.43 1545 1126 A 102 ARG HA A 102 ARG HGx 1.0 . 3.42 1546 1126 A 102 ARG HA A 102 ARG HGy 1.0 . 3.42 1547 1127 A 102 ARG HBx A 102 ARG HDx 1.0 . 3.58 1548 1127 A 102 ARG HDy A 102 ARG HBx 1.0 . 3.58 1549 1127 A 102 ARG HBy A 102 ARG HDy 1.0 . 3.58 1550 1127 A 102 ARG HBy A 102 ARG HDx 1.0 . 3.58 1551 1128 A 103 MET H A 103 MET HBx 1.0 . 2.99 1552 1128 A 103 MET HBy A 103 MET H 1.0 . 2.99 1553 1129 A 105 ASP H A 105 ASP HBy 1.0 . 3.16 1554 1129 A 105 ASP H A 105 ASP HBx 1.0 . 3.16 1555 1130 A 105 ASP H A 106 LYS HEx 1.0 . 4.45 1556 1130 A 105 ASP H A 106 LYS HEy 1.0 . 4.45 1557 1131 A 107 ASN H A 105 ASP HBy 1.0 . 5.15 1558 1131 A 107 ASN H A 105 ASP HBx 1.0 . 5.15 1559 1132 A 108 ALA H A 105 ASP HBy 1.0 . 4.64 1560 1132 A 108 ALA H A 105 ASP HBx 1.0 . 4.64 1561 1133 A 106 LYS HA A 106 LYS HDx 1.0 . 4.18 1562 1133 A 106 LYS HA A 106 LYS HDy 1.0 . 4.18 1563 1134 A 112 ILE HD1% A 106 LYS HEx 1.0 . 4.67 1564 1134 A 112 ILE HD1% A 106 LYS HEy 1.0 . 4.67 1565 1135 A 119 ILE HG2% A 106 LYS HEx 1.0 . 4.89 1566 1135 A 119 ILE HG2% A 106 LYS HEy 1.0 . 4.89 1567 1136 A 107 ASN H A 107 ASN HBy 1.0 . 3.32 1568 1136 A 107 ASN H A 107 ASN HBx 1.0 . 3.32 1569 1137 A 107 ASN H A 116 GLU HBy 1.0 . 4.93 1570 1137 A 107 ASN H A 116 GLU HBx 1.0 . 4.93 1571 1138 A 108 ALA H A 107 ASN HBy 1.0 . 3.81 1572 1138 A 108 ALA H A 107 ASN HBx 1.0 . 3.81 1573 1139 A 107 ASN HBy A 111 TYR HBx 1.0 . 3.97 1574 1139 A 107 ASN HBx A 111 TYR HBx 1.0 . 3.97 1575 1139 A 111 TYR HBy A 107 ASN HBy 1.0 . 3.97 1576 1139 A 107 ASN HBx A 111 TYR HBy 1.0 . 3.97 1577 1140 A 109 ASP H A 109 ASP HBy 1.0 . 3.34 1578 1140 A 109 ASP H A 109 ASP HBx 1.0 . 3.34 1579 1141 A 110 GLY H A 109 ASP HBy 1.0 . 4.48 1580 1141 A 110 GLY H A 109 ASP HBx 1.0 . 4.48 1581 1142 A 111 TYR H A 111 TYR HBx 1.0 . 3.37 1582 1142 A 111 TYR H A 111 TYR HBy 1.0 . 3.37 1583 1143 A 112 ILE H A 111 TYR HBx 1.0 . 4.38 1584 1143 A 112 ILE H A 111 TYR HBy 1.0 . 4.38 1585 1144 A 112 ILE HD1% A 111 TYR HBx 1.0 . 4.82 1586 1144 A 112 ILE HD1% A 111 TYR HBy 1.0 . 4.82 1587 1145 A 111 TYR HDx A 147 ARG HGx 1.0 . 3.90 1588 1145 A 111 TYR HDx A 147 ARG HGy 1.0 . 3.90 1589 1146 A 111 TYR HDx A 147 ARG HDx 1.0 . 5.24 1590 1146 A 111 TYR HDx A 147 ARG HDy 1.0 . 5.24 1591 1147 A 111 TYR HDx A 149 ASP HBy 1.0 . 4.17 1592 1147 A 111 TYR HDx A 149 ASP HBx 1.0 . 4.17 1593 1148 A 111 TYR HEx A 147 ARG HBx 1.0 . 4.34 1594 1148 A 111 TYR HEx A 147 ARG HBy 1.0 . 4.34 1595 1149 A 111 TYR HEx A 148 ILE HG12 1.0 . 4.31 1596 1149 A 111 TYR HEx A 148 ILE HG13 1.0 . 4.31 1597 1150 A 111 TYR HEx A 149 ASP HBy 1.0 . 3.97 1598 1150 A 111 TYR HEx A 149 ASP HBx 1.0 . 3.97 1599 1151 A 112 ILE H A 112 ILE HG12 1.0 . 3.91 1600 1151 A 112 ILE H A 112 ILE HG13 1.0 . 3.91 1601 1152 A 112 ILE H A 147 ARG HGx 1.0 . 5.81 1602 1152 A 112 ILE H A 147 ARG HGy 1.0 . 5.81 1603 1153 A 113 ASP H A 116 GLU HBy 1.0 . 3.41 1604 1153 A 113 ASP H A 116 GLU HBx 1.0 . 3.41 1605 1154 A 114 LEU H A 113 ASP HBy 1.0 . 3.12 1606 1154 A 114 LEU H A 113 ASP HBx 1.0 . 3.12 1607 1155 A 115 ASP H A 113 ASP HBy 1.0 . 4.33 1608 1155 A 115 ASP H A 113 ASP HBx 1.0 . 4.33 1609 1156 A 113 ASP HBy A 115 ASP HBy 1.0 . 4.98 1610 1156 A 113 ASP HBx A 115 ASP HBy 1.0 . 4.98 1611 1156 A 115 ASP HBx A 113 ASP HBy 1.0 . 4.98 1612 1156 A 113 ASP HBx A 115 ASP HBx 1.0 . 4.98 1613 1157 A 114 LEU HBy A 115 ASP HBy 1.0 . 5.14 1614 1157 A 114 LEU HBx A 115 ASP HBy 1.0 . 5.14 1615 1157 A 115 ASP HBx A 114 LEU HBx 1.0 . 5.14 1616 1157 A 114 LEU HBy A 115 ASP HBx 1.0 . 5.14 1617 1158 A 115 ASP H A 115 ASP HBy 1.0 . 2.99 1618 1158 A 115 ASP H A 115 ASP HBx 1.0 . 2.99 1619 1159 A 116 GLU H A 115 ASP HBy 1.0 . 3.75 1620 1159 A 116 GLU H A 115 ASP HBx 1.0 . 3.75 1621 1160 A 116 GLU H A 116 GLU HBy 1.0 . 3.18 1622 1160 A 116 GLU H A 116 GLU HBx 1.0 . 3.18 1623 1161 A 116 GLU H A 117 LEU HBx 1.0 . 4.59 1624 1161 A 116 GLU H A 117 LEU HBy 1.0 . 4.59 1625 1162 A 117 LEU H A 116 GLU HBy 1.0 . 3.94 1626 1162 A 117 LEU H A 116 GLU HBx 1.0 . 3.94 1627 1163 A 117 LEU H A 117 LEU HBx 1.0 . 3.52 1628 1163 A 117 LEU H A 117 LEU HBy 1.0 . 3.52 1629 1164 A 117 LEU HDy% A 117 LEU HBx 1.0 . 2.98 1630 1164 A 117 LEU HDy% A 117 LEU HBy 1.0 . 2.98 1631 1165 A 118 LYS H A 117 LEU HBx 1.0 . 3.38 1632 1165 A 118 LYS H A 117 LEU HBy 1.0 . 3.38 1633 1166 A 118 LYS H A 118 LYS HGy 1.0 . 4.57 1634 1166 A 118 LYS H A 118 LYS HGx 1.0 . 4.57 1635 1167 A 118 LYS HA A 121 LEU HBx 1.0 . 4.17 1636 1167 A 118 LYS HA A 121 LEU HBy 1.0 . 4.17 1637 1168 A 118 LYS HA A 133 ILE HG12 1.0 . 4.48 1638 1168 A 118 LYS HA A 133 ILE HG13 1.0 . 4.48 1639 1169 A 118 LYS HBy A 133 ILE HG12 1.0 . 4.98 1640 1169 A 118 LYS HBx A 133 ILE HG12 1.0 . 4.98 1641 1169 A 133 ILE HG13 A 118 LYS HBx 1.0 . 4.98 1642 1169 A 118 LYS HBy A 133 ILE HG13 1.0 . 4.98 1643 1170 A 133 ILE HG2% A 118 LYS HGy 1.0 . 3.41 1644 1170 A 133 ILE HG2% A 118 LYS HGx 1.0 . 3.41 1645 1171 A 133 ILE HD1% A 118 LYS HGy 1.0 . 4.28 1646 1171 A 133 ILE HD1% A 118 LYS HGx 1.0 . 4.28 1647 1172 A 119 ILE H A 118 LYS HDx 1.0 . 4.26 1648 1172 A 119 ILE H A 118 LYS HDy 1.0 . 4.26 1649 1173 A 121 LEU H A 121 LEU HBx 1.0 . 2.93 1650 1173 A 121 LEU H A 121 LEU HBy 1.0 . 2.93 1651 1174 A 122 GLN H A 121 LEU HBx 1.0 . 3.54 1652 1174 A 122 GLN H A 121 LEU HBy 1.0 . 3.54 1653 1175 A 122 GLN H A 122 GLN HGx 1.0 . 3.46 1654 1175 A 122 GLN H A 122 GLN HGy 1.0 . 3.46 1655 1176 A 122 GLN HA A 122 GLN HGx 1.0 . 3.57 1656 1176 A 122 GLN HGy A 122 GLN HA 1.0 . 3.57 1657 1177 A 128 ILE HG2% A 126 GLU HGx 1.0 . 5.14 1658 1177 A 128 ILE HG2% A 126 GLU HGy 1.0 . 5.14 1659 1178 A 128 ILE H A 128 ILE HG12 1.0 . 3.39 1660 1178 A 128 ILE H A 128 ILE HG13 1.0 . 3.39 1661 1179 A 128 ILE HG2% A 128 ILE HG12 1.0 . 3.36 1662 1179 A 128 ILE HG2% A 128 ILE HG13 1.0 . 3.36 1663 1180 A 130 GLU H A 130 GLU HBx 1.0 . 3.14 1664 1180 A 130 GLU H A 130 GLU HBy 1.0 . 3.14 1665 1181 A 130 GLU H A 130 GLU HGx 1.0 . 3.84 1666 1181 A 130 GLU HGy A 130 GLU H 1.0 . 3.84 1667 1182 A 131 ASP H A 131 ASP HBy 1.0 . 3.16 1668 1182 A 131 ASP H A 131 ASP HBx 1.0 . 3.16 1669 1183 A 132 ASP H A 131 ASP HBy 1.0 . 4.19 1670 1183 A 132 ASP H A 131 ASP HBx 1.0 . 4.19 1671 1184 A 133 ILE H A 133 ILE HG12 1.0 . 4.63 1672 1184 A 133 ILE H A 133 ILE HG13 1.0 . 4.63 1673 1185 A 133 ILE HA A 133 ILE HG12 1.0 . 3.72 1674 1185 A 133 ILE HA A 133 ILE HG13 1.0 . 3.72 1675 1186 A 133 ILE HA A 136 LEU HBx 1.0 . 4.20 1676 1186 A 133 ILE HA A 136 LEU HBy 1.0 . 4.20 1677 1187 A 133 ILE HG2% A 133 ILE HG12 1.0 . 2.87 1678 1187 A 133 ILE HG2% A 133 ILE HG13 1.0 . 2.87 1679 1188 A 133 ILE HG2% A 134 GLU HGy 1.0 . 4.39 1680 1188 A 133 ILE HG2% A 134 GLU HGx 1.0 . 4.39 1681 1189 A 134 GLU H A 133 ILE HG12 1.0 . 5.10 1682 1189 A 134 GLU H A 133 ILE HG13 1.0 . 5.10 1683 1190 A 134 GLU H A 134 GLU HBx 1.0 . 2.91 1684 1190 A 134 GLU HBy A 134 GLU H 1.0 . 2.91 1685 1191 A 134 GLU H A 134 GLU HGy 1.0 . 3.78 1686 1191 A 134 GLU H A 134 GLU HGx 1.0 . 3.78 1687 1192 A 135 GLU H A 136 LEU HBx 1.0 . 4.55 1688 1192 A 135 GLU H A 136 LEU HBy 1.0 . 4.55 1689 1193 A 136 LEU H A 136 LEU HBx 1.0 . 3.25 1690 1193 A 136 LEU H A 136 LEU HBy 1.0 . 3.25 1691 1194 A 137 MET H A 136 LEU HBx 1.0 . 3.80 1692 1194 A 137 MET H A 136 LEU HBy 1.0 . 3.80 1693 1195 A 137 MET HE% A 148 ILE HG12 1.0 . 3.01 1694 1195 A 137 MET HE% A 148 ILE HG13 1.0 . 3.01 1695 1196 A 138 LYS H A 138 LYS HBx 1.0 . 2.97 1696 1196 A 138 LYS HBy A 138 LYS H 1.0 . 2.97 1697 1197 A 138 LYS HA A 138 LYS HDx 1.0 . 3.81 1698 1197 A 138 LYS HA A 138 LYS HDy 1.0 . 3.81 1699 1198 A 138 LYS HA A 138 LYS HEx 1.0 . 4.33 1700 1198 A 138 LYS HA A 138 LYS HEy 1.0 . 4.33 1701 1199 A 138 LYS HDy A 138 LYS HGx 1.0 . 2.41 1702 1199 A 138 LYS HDx A 138 LYS HGx 1.0 . 2.41 1703 1199 A 138 LYS HGy A 138 LYS HDx 1.0 . 2.41 1704 1199 A 138 LYS HGy A 138 LYS HDy 1.0 . 2.41 1705 1200 A 139 ASP H A 138 LYS HDx 1.0 . 5.11 1706 1200 A 139 ASP H A 138 LYS HDy 1.0 . 5.11 1707 1201 A 139 ASP H A 139 ASP HBx 1.0 . 3.01 1708 1201 A 139 ASP H A 139 ASP HBy 1.0 . 3.01 1709 1202 A 140 GLY H A 139 ASP HBx 1.0 . 3.74 1710 1202 A 140 GLY H A 139 ASP HBy 1.0 . 3.74 1711 1203 A 140 GLY H A 141 ASP HBx 1.0 . 4.93 1712 1203 A 140 GLY H A 141 ASP HBy 1.0 . 4.93 1713 1204 A 148 ILE HD1% A 140 GLY HAx 1.0 . 3.92 1714 1204 A 148 ILE HD1% A 140 GLY HAy 1.0 . 3.92 1715 1205 A 141 ASP H A 141 ASP HBx 1.0 . 2.93 1716 1205 A 141 ASP H A 141 ASP HBy 1.0 . 2.93 1717 1206 A 141 ASP H A 142 LYS HGy 1.0 . 5.11 1718 1206 A 141 ASP H A 142 LYS HGx 1.0 . 5.11 1719 1207 A 142 LYS H A 141 ASP HBx 1.0 . 3.96 1720 1207 A 142 LYS H A 141 ASP HBy 1.0 . 3.96 1721 1208 A 145 ASP H A 141 ASP HBx 1.0 . 4.14 1722 1208 A 145 ASP H A 141 ASP HBy 1.0 . 4.14 1723 1209 A 146 GLY H A 141 ASP HBx 1.0 . 4.13 1724 1209 A 146 GLY H A 141 ASP HBy 1.0 . 4.13 1725 1210 A 148 ILE HD1% A 141 ASP HBx 1.0 . 4.64 1726 1210 A 148 ILE HD1% A 141 ASP HBy 1.0 . 4.64 1727 1211 A 142 LYS H A 142 LYS HBx 1.0 . 3.04 1728 1211 A 142 LYS H A 142 LYS HBy 1.0 . 3.04 1729 1212 A 142 LYS HA A 142 LYS HGy 1.0 . 3.37 1730 1212 A 142 LYS HGx A 142 LYS HA 1.0 . 3.37 1731 1213 A 142 LYS HA A 142 LYS HDx 1.0 . 3.95 1732 1213 A 142 LYS HA A 142 LYS HDy 1.0 . 3.95 1733 1214 A 142 LYS HBx A 142 LYS HDx 1.0 . 3.20 1734 1214 A 142 LYS HBy A 142 LYS HDx 1.0 . 3.20 1735 1214 A 142 LYS HDy A 142 LYS HBx 1.0 . 3.20 1736 1214 A 142 LYS HBy A 142 LYS HDy 1.0 . 3.20 1737 1215 A 142 LYS HBy A 142 LYS HEx 1.0 . 4.24 1738 1215 A 142 LYS HBx A 142 LYS HEx 1.0 . 4.24 1739 1215 A 142 LYS HEy A 142 LYS HBx 1.0 . 4.24 1740 1215 A 142 LYS HBy A 142 LYS HEy 1.0 . 4.24 1741 1216 A 142 LYS HBx A 143 ASN HBx 1.0 . 4.32 1742 1216 A 142 LYS HBy A 143 ASN HBx 1.0 . 4.32 1743 1216 A 143 ASN HBy A 142 LYS HBx 1.0 . 4.32 1744 1216 A 142 LYS HBy A 143 ASN HBy 1.0 . 4.32 1745 1217 A 142 LYS HEx A 142 LYS HGy 1.0 . 3.17 1746 1217 A 142 LYS HEy A 142 LYS HGy 1.0 . 3.17 1747 1217 A 142 LYS HGx A 142 LYS HEx 1.0 . 3.17 1748 1217 A 142 LYS HGx A 142 LYS HEy 1.0 . 3.17 1749 1218 A 143 ASN H A 142 LYS HGy 1.0 . 4.32 1750 1218 A 143 ASN H A 142 LYS HGx 1.0 . 4.32 1751 1219 A 142 LYS HEx A 155 GLU HBx 1.0 . 5.21 1752 1219 A 155 GLU HBy A 142 LYS HEx 1.0 . 5.21 1753 1219 A 155 GLU HBy A 142 LYS HEy 1.0 . 5.21 1754 1219 A 142 LYS HEy A 155 GLU HBx 1.0 . 5.21 1755 1220 A 142 LYS HEx A 155 GLU HGx 1.0 . 4.35 1756 1220 A 155 GLU HGy A 142 LYS HEx 1.0 . 4.35 1757 1220 A 142 LYS HEy A 155 GLU HGy 1.0 . 4.35 1758 1220 A 142 LYS HEy A 155 GLU HGx 1.0 . 4.35 1759 1221 A 143 ASN H A 143 ASN HBx 1.0 . 3.43 1760 1221 A 143 ASN H A 143 ASN HBy 1.0 . 3.43 1761 1222 A 143 ASN H A 144 ASN HBy 1.0 . 5.12 1762 1222 A 143 ASN H A 144 ASN HBx 1.0 . 5.12 1763 1223 A 143 ASN HBx A 152 GLU HGx 1.0 . 3.90 1764 1223 A 143 ASN HBy A 152 GLU HGx 1.0 . 3.90 1765 1223 A 152 GLU HGy A 143 ASN HBx 1.0 . 3.90 1766 1223 A 152 GLU HGy A 143 ASN HBy 1.0 . 3.90 1767 1224 A 144 ASN H A 144 ASN HBy 1.0 . 3.51 1768 1224 A 144 ASN H A 144 ASN HBx 1.0 . 3.51 1769 1225 A 145 ASP H A 146 GLY HAy 1.0 . 4.67 1770 1225 A 145 ASP H A 146 GLY HAx 1.0 . 4.67 1771 1226 A 145 ASP HA A 146 GLY HAy 1.0 . 5.11 1772 1226 A 146 GLY HAx A 145 ASP HA 1.0 . 5.11 1773 1227 A 147 ARG H A 147 ARG HBx 1.0 . 3.50 1774 1227 A 147 ARG H A 147 ARG HBy 1.0 . 3.50 1775 1228 A 147 ARG H A 147 ARG HDx 1.0 . 5.57 1776 1228 A 147 ARG H A 147 ARG HDy 1.0 . 5.57 1777 1229 A 147 ARG HBx A 147 ARG HDx 1.0 . 3.34 1778 1229 A 147 ARG HBy A 147 ARG HDx 1.0 . 3.34 1779 1229 A 147 ARG HDy A 147 ARG HBx 1.0 . 3.34 1780 1229 A 147 ARG HDy A 147 ARG HBy 1.0 . 3.34 1781 1230 A 148 ILE H A 147 ARG HBx 1.0 . 4.19 1782 1230 A 148 ILE H A 147 ARG HBy 1.0 . 4.19 1783 1231 A 148 ILE H A 147 ARG HGx 1.0 . 4.16 1784 1231 A 148 ILE H A 147 ARG HGy 1.0 . 4.16 1785 1232 A 148 ILE H A 147 ARG HDx 1.0 . 5.32 1786 1232 A 148 ILE H A 147 ARG HDy 1.0 . 5.32 1787 1233 A 148 ILE H A 148 ILE HG12 1.0 . 3.85 1788 1233 A 148 ILE H A 148 ILE HG13 1.0 . 3.85 1789 1234 A 148 ILE HG2% A 153 PHE HBx 1.0 . 3.62 1790 1234 A 148 ILE HG2% A 153 PHE HBy 1.0 . 3.62 1791 1235 A 151 ASP H A 151 ASP HBx 1.0 . 3.51 1792 1235 A 151 ASP H A 151 ASP HBy 1.0 . 3.51 1793 1236 A 152 GLU H A 151 ASP HBx 1.0 . 3.21 1794 1236 A 152 GLU H A 151 ASP HBy 1.0 . 3.21 1795 1237 A 151 ASP HBy A 152 GLU HGx 1.0 . 4.19 1796 1237 A 152 GLU HGy A 151 ASP HBx 1.0 . 4.19 1797 1237 A 152 GLU HGy A 151 ASP HBy 1.0 . 4.19 1798 1237 A 151 ASP HBx A 152 GLU HGx 1.0 . 4.19 1799 1238 A 153 PHE H A 151 ASP HBx 1.0 . 3.88 1800 1238 A 153 PHE H A 151 ASP HBy 1.0 . 3.88 1801 1239 A 152 GLU H A 152 GLU HGx 1.0 . 3.38 1802 1239 A 152 GLU HGy A 152 GLU H 1.0 . 3.38 1803 1240 A 152 GLU H A 153 PHE HBx 1.0 . 5.61 1804 1240 A 152 GLU H A 153 PHE HBy 1.0 . 5.61 1805 1241 A 153 PHE H A 152 GLU HGx 1.0 . 4.19 1806 1241 A 152 GLU HGy A 153 PHE H 1.0 . 4.19 1807 1242 A 153 PHE H A 153 PHE HBx 1.0 . 3.18 1808 1242 A 153 PHE H A 153 PHE HBy 1.0 . 3.18 1809 1243 A 153 PHE HA A 156 PHE HBy 1.0 . 4.02 1810 1243 A 153 PHE HA A 156 PHE HBx 1.0 . 4.02 1811 1244 A 153 PHE HDx A 153 PHE HBx 1.0 . 3.19 1812 1244 A 153 PHE HDx A 153 PHE HBy 1.0 . 3.19 1813 1245 A 155 GLU H A 153 PHE HBx 1.0 . 5.40 1814 1245 A 155 GLU H A 153 PHE HBy 1.0 . 5.40 1815 1246 A 153 PHE HDx A 154 LEU HBx 1.0 . 4.33 1816 1246 A 153 PHE HDx A 154 LEU HBy 1.0 . 4.33 1817 1247 A 154 LEU H A 154 LEU HBx 1.0 . 3.40 1818 1247 A 154 LEU H A 154 LEU HBy 1.0 . 3.40 1819 1248 A 154 LEU HDx% A 154 LEU HBx 1.0 . 3.48 1820 1248 A 154 LEU HDx% A 154 LEU HBy 1.0 . 3.48 1821 1249 A 154 LEU HDy% A 154 LEU HBx 1.0 . 3.38 1822 1249 A 154 LEU HDy% A 154 LEU HBy 1.0 . 3.38 1823 1250 A 155 GLU H A 154 LEU HBx 1.0 . 3.73 1824 1250 A 155 GLU H A 154 LEU HBy 1.0 . 3.73 1825 1251 A 154 LEU HBx A 155 GLU HBx 1.0 . 5.81 1826 1251 A 154 LEU HBy A 155 GLU HBx 1.0 . 5.81 1827 1251 A 155 GLU HBy A 154 LEU HBx 1.0 . 5.81 1828 1251 A 155 GLU HBy A 154 LEU HBy 1.0 . 5.81 1829 1252 A 156 PHE H A 154 LEU HBx 1.0 . 5.81 1830 1252 A 156 PHE H A 154 LEU HBy 1.0 . 5.81 1831 1253 A 155 GLU H A 155 GLU HBx 1.0 . 3.12 1832 1253 A 155 GLU HBy A 155 GLU H 1.0 . 3.12 1833 1254 A 155 GLU H A 155 GLU HGx 1.0 . 3.83 1834 1254 A 155 GLU H A 155 GLU HGy 1.0 . 3.83 1835 1255 A 155 GLU HA A 155 GLU HGx 1.0 . 3.52 1836 1255 A 155 GLU HA A 155 GLU HGy 1.0 . 3.52 1837 1256 A 156 PHE H A 155 GLU HGx 1.0 . 4.97 1838 1256 A 156 PHE H A 155 GLU HGy 1.0 . 4.97 1839 1257 A 156 PHE H A 157 MET HGy 1.0 . 5.81 1840 1257 A 156 PHE H A 157 MET HGx 1.0 . 5.81 1841 1258 A 156 PHE HEx A 156 PHE HBy 1.0 . 3.83 1842 1258 A 156 PHE HEx A 156 PHE HBx 1.0 . 3.83 1843 1259 A 157 MET H A 156 PHE HBy 1.0 . 3.86 1844 1259 A 157 MET H A 156 PHE HBx 1.0 . 3.86 1845 1260 A 157 MET HA A 157 MET HGy 1.0 . 3.48 1846 1260 A 157 MET HGx A 157 MET HA 1.0 . 3.48 1847 1261 A 158 LYS H A 158 LYS HBx 1.0 . 3.08 1848 1261 A 158 LYS HBy A 158 LYS H 1.0 . 3.08 1849 1262 A 158 LYS H A 158 LYS HGy 1.0 . 3.67 1850 1262 A 158 LYS H A 158 LYS HGx 1.0 . 3.67 1851 1263 A 158 LYS HA A 158 LYS HGy 1.0 . 3.54 1852 1263 A 158 LYS HA A 158 LYS HGx 1.0 . 3.54 1853 1264 A 158 LYS HA A 158 LYS HDx 1.0 . 4.52 1854 1264 A 158 LYS HA A 158 LYS HDy 1.0 . 4.52 1855 1265 A 161 GLU H A 161 GLU HBy 1.0 . 3.33 1856 1265 A 161 GLU H A 161 GLU HBx 1.0 . 3.33 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -83.4 -48.6 PHI 2 2 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 TYR N 1.0 -56.3 -17.9 PSI 3 3 A 4 ILE C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -72.1 -52.1 PHI 4 4 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 LYS N 1.0 -61.6 -25.9 PSI 5 5 A 5 TYR C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -74.4 -51.6 PHI 6 6 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 ALA N 1.0 -60.0 -28.2 PSI 7 7 A 6 LYS C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -73.2 -53.2 PHI 8 8 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ALA N 1.0 -64.4 -24.4 PSI 9 9 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -75.9 -49.6 PHI 10 10 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 VAL N 1.0 -56.5 -27.6 PSI 11 11 A 8 ALA C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -78.0 -54.5 PHI 12 12 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 GLU N 1.0 -59.5 -12.8 PSI 13 13 A 9 VAL C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -101.5 -44.4 PHI 14 14 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLN N 1.0 -56.8 -6.1 PSI 15 15 A 10 GLU C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -136.5 -72.1 PHI 16 16 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 LEU N 1.0 -55.8 33.5 PSI 17 17 A 12 LEU C A 13 THR N A 13 THR CA A 13 THR C 1.0 -156.3 -50.0 PHI 18 18 A 13 THR N A 13 THR CA A 13 THR C A 14 GLU N 1.0 128.8 199.8 PSI 19 19 A 13 THR C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -76.9 -49.2 PHI 20 20 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 GLU N 1.0 -48.9 -18.7 PSI 21 21 A 14 GLU C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -77.2 -48.3 PHI 22 22 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLN N 1.0 -55.4 -27.5 PSI 23 23 A 15 GLU C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -74.2 -54.2 PHI 24 24 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 LYS N 1.0 -56.4 -31.3 PSI 25 25 A 16 GLN C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -77.4 -57.4 PHI 26 26 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ASN N 1.0 -50.8 -23.7 PSI 27 27 A 17 LYS C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -76.9 -56.9 PHI 28 28 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 GLU N 1.0 -48.8 -28.8 PSI 29 29 A 18 ASN C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -79.6 -51.5 PHI 30 30 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 PHE N 1.0 -63.1 -20.6 PSI 31 31 A 19 GLU C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -79.0 -55.2 PHI 32 32 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 LYS N 1.0 -54.4 -8.6 PSI 33 33 A 20 PHE C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -82.1 -48.9 PHI 34 34 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ALA N 1.0 -67.3 -12.4 PSI 35 35 A 21 LYS C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -77.9 -50.0 PHI 36 36 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ALA N 1.0 -58.2 -17.1 PSI 37 37 A 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -76.3 -56.3 PHI 38 38 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 PHE N 1.0 -56.3 -21.4 PSI 39 39 A 23 ALA C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -85.7 -45.2 PHI 40 40 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 ASP N 1.0 -50.3 -30.3 PSI 41 41 A 24 PHE C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -75.0 -53.8 PHI 42 42 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 ILE N 1.0 -46.4 -23.6 PSI 43 43 A 25 ASP C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -82.8 -54.0 PHI 44 44 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 PHE N 1.0 -55.0 -24.0 PSI 45 45 A 26 ILE C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -89.2 -52.5 PHI 46 46 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 VAL N 1.0 -53.2 -8.2 PSI 47 47 A 28 VAL C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -104.7 -59.9 PHI 48 48 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLY N 1.0 -34.6 12.2 PSI 49 49 A 30 GLY C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -108.5 -55.0 PHI 50 50 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 GLU N 1.0 92.6 174.6 PSI 51 51 A 31 ALA C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -87.3 -58.9 PHI 52 52 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 ASP N 1.0 -39.3 -7.0 PSI 53 53 A 32 GLU C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -127.7 -67.9 PHI 54 54 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLY N 1.0 -14.3 33.6 PSI 55 55 A 33 ASP C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 58.7 110.5 PHI 56 56 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 SER N 1.0 -13.5 34.0 PSI 57 57 A 35 SER C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -173.5 -69.9 PHI 58 58 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 SER N 1.0 85.6 180.1 PSI 59 59 A 36 ILE C A 37 SER N A 37 SER CA A 37 SER C 1.0 -157.6 -43.7 PHI 60 60 A 37 SER N A 37 SER CA A 37 SER C A 38 THR N 1.0 98.4 206.7 PSI 61 61 A 37 SER C A 38 THR N A 38 THR CA A 38 THR C 1.0 -71.0 -49.4 PHI 62 62 A 38 THR N A 38 THR CA A 38 THR C A 39 LYS N 1.0 -52.8 -20.0 PSI 63 63 A 38 THR C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -93.5 -45.2 PHI 64 64 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 GLU N 1.0 -50.1 -21.5 PSI 65 65 A 39 LYS C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -78.9 -50.8 PHI 66 66 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 LEU N 1.0 -72.5 -5.1 PSI 67 67 A 40 GLU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -74.1 -53.5 PHI 68 68 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLY N 1.0 -61.1 -13.1 PSI 69 69 A 41 LEU C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -76.4 -56.4 PHI 70 70 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 LYS N 1.0 -58.4 -21.2 PSI 71 71 A 42 GLY C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -77.5 -57.5 PHI 72 72 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 VAL N 1.0 -54.6 -25.3 PSI 73 73 A 43 LYS C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -74.5 -52.5 PHI 74 74 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 MET N 1.0 -58.4 -25.6 PSI 75 75 A 44 VAL C A 45 MET N A 45 MET CA A 45 MET C 1.0 -74.4 -50.8 PHI 76 76 A 45 MET N A 45 MET CA A 45 MET C A 46 ARG N 1.0 -62.6 -13.7 PSI 77 77 A 45 MET C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -79.2 -49.3 PHI 78 78 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 MET N 1.0 -46.6 -26.6 PSI 79 79 A 47 MET C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -116.6 -68.3 PHI 80 80 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLY N 1.0 -25.3 33.0 PSI 81 81 A 48 LEU C A 49 GLY N A 49 GLY CA A 49 GLY C 1.0 53.0 113.8 PHI 82 82 A 49 GLY N A 49 GLY CA A 49 GLY C A 50 GLN N 1.0 -17.3 51.7 PSI 83 83 A 49 GLY C A 50 GLN N A 50 GLN CA A 50 GLN C 1.0 -136.3 -77.1 PHI 84 84 A 50 GLN N A 50 GLN CA A 50 GLN C A 51 ASN N 1.0 125.9 174.2 PSI 85 85 A 50 GLN C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -151.2 -70.6 PHI 86 86 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 PRO N 1.0 86.1 159.9 PSI 87 87 A 52 PRO C A 53 THR N A 53 THR CA A 53 THR C 1.0 -98.9 -59.8 PHI 88 88 A 53 THR N A 53 THR CA A 53 THR C A 54 PRO N 1.0 97.3 189.6 PSI 89 89 A 54 PRO C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -75.7 -50.6 PHI 90 90 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 GLU N 1.0 -56.6 -32.3 PSI 91 91 A 55 GLU C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -79.2 -52.1 PHI 92 92 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LEU N 1.0 -56.3 -27.6 PSI 93 93 A 56 GLU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -83.5 -48.3 PHI 94 94 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 GLN N 1.0 -49.0 -29.0 PSI 95 95 A 57 LEU C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -74.2 -52.7 PHI 96 96 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 GLU N 1.0 -59.6 -22.9 PSI 97 97 A 58 GLN C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -75.3 -50.1 PHI 98 98 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 MET N 1.0 -58.0 -21.8 PSI 99 99 A 59 GLU C A 60 MET N A 60 MET CA A 60 MET C 1.0 -74.9 -54.9 PHI 100 100 A 60 MET N A 60 MET CA A 60 MET C A 61 ILE N 1.0 -53.9 -33.9 PSI 101 101 A 60 MET C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -76.8 -52.4 PHI 102 102 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASP N 1.0 -58.6 -27.4 PSI 103 103 A 61 ILE C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -72.9 -47.1 PHI 104 104 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLU N 1.0 -56.1 -25.1 PSI 105 105 A 63 GLU C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -139.6 -54.7 PHI 106 106 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ASP N 1.0 -54.4 27.3 PSI 107 107 A 66 GLU C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -122.0 -68.9 PHI 108 108 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 GLY N 1.0 -13.7 36.2 PSI 109 109 A 68 GLY C A 69 SER N A 69 SER CA A 69 SER C 1.0 -126.2 -75.0 PHI 110 110 A 69 SER N A 69 SER CA A 69 SER C A 70 GLY N 1.0 -16.2 26.9 PSI 111 111 A 70 GLY C A 71 THR N A 71 THR CA A 71 THR C 1.0 -154.2 -112.2 PHI 112 112 A 71 THR N A 71 THR CA A 71 THR C A 72 VAL N 1.0 128.2 176.7 PSI 113 113 A 71 THR C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -134.2 -76.9 PHI 114 114 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ASP N 1.0 104.0 145.4 PSI 115 115 A 73 ASP C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -74.4 -52.1 PHI 116 116 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 ASP N 1.0 -64.6 -18.4 PSI 117 117 A 74 PHE C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -71.2 -50.5 PHI 118 118 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 GLU N 1.0 -54.8 -22.3 PSI 119 119 A 75 ASP C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -77.7 -53.2 PHI 120 120 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 PHE N 1.0 -58.3 -29.5 PSI 121 121 A 76 GLU C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -77.9 -57.9 PHI 122 122 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 LEU N 1.0 -53.3 -24.6 PSI 123 123 A 77 PHE C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -82.6 -50.3 PHI 124 124 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 VAL N 1.0 -57.3 -15.4 PSI 125 125 A 78 LEU C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -82.0 -52.8 PHI 126 126 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 MET N 1.0 -62.9 -21.8 PSI 127 127 A 79 VAL C A 80 MET N A 80 MET CA A 80 MET C 1.0 -76.4 -50.4 PHI 128 128 A 80 MET N A 80 MET CA A 80 MET C A 81 MET N 1.0 -62.5 -12.0 PSI 129 129 A 80 MET C A 81 MET N A 81 MET CA A 81 MET C 1.0 -77.6 -54.1 PHI 130 130 A 81 MET N A 81 MET CA A 81 MET C A 82 VAL N 1.0 -56.2 -21.1 PSI 131 131 A 81 MET C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -104.2 -43.7 PHI 132 132 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 ARG N 1.0 -52.2 -20.6 PSI 133 133 A 82 VAL C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -75.7 -50.6 PHI 134 134 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 SER N 1.0 -56.4 -20.2 PSI 135 135 A 86 LYS C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -110.3 -49.4 PHI 136 136 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 ASP N 1.0 99.0 168.1 PSI 137 137 A 89 SER C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -115.4 -70.9 PHI 138 138 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 GLY N 1.0 -28.9 29.5 PSI 139 139 A 91 GLY C A 92 LYS N A 92 LYS CA A 92 LYS C 1.0 -122.9 -61.8 PHI 140 140 A 92 LYS N A 92 LYS CA A 92 LYS C A 93 SER N 1.0 100.7 173.9 PSI 141 141 A 92 LYS C A 93 SER N A 93 SER CA A 93 SER C 1.0 -152.3 -49.0 PHI 142 142 A 93 SER N A 93 SER CA A 93 SER C A 94 GLU N 1.0 99.4 206.8 PSI 143 143 A 93 SER C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -76.6 -50.0 PHI 144 144 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 GLU N 1.0 -51.8 -15.5 PSI 145 145 A 94 GLU C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -75.6 -54.0 PHI 146 146 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 GLU N 1.0 -60.6 -22.4 PSI 147 147 A 95 GLU C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -77.8 -52.5 PHI 148 148 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 LEU N 1.0 -54.3 -32.4 PSI 149 149 A 96 GLU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -72.3 -51.3 PHI 150 150 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 SER N 1.0 -56.6 -25.8 PSI 151 151 A 97 LEU C A 98 SER N A 98 SER CA A 98 SER C 1.0 -83.0 -47.7 PHI 152 152 A 98 SER N A 98 SER CA A 98 SER C A 99 ASP N 1.0 -55.2 -21.4 PSI 153 153 A 98 SER C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -80.0 -52.1 PHI 154 154 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 LEU N 1.0 -61.8 -14.9 PSI 155 155 A 99 ASP C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -79.4 -57.3 PHI 156 156 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 PHE N 1.0 -59.4 -25.4 PSI 157 157 A 100 LEU C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -80.6 -47.4 PHI 158 158 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 ARG N 1.0 -52.9 -30.9 PSI 159 159 A 101 PHE C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -75.0 -46.7 PHI 160 160 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 MET N 1.0 -56.4 -15.6 PSI 161 161 A 102 ARG C A 103 MET N A 103 MET CA A 103 MET C 1.0 -82.4 -49.3 PHI 162 162 A 105 ASP C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -85.2 -40.3 PHI 163 163 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 ASN N 1.0 -48.9 -16.6 PSI 164 164 A 106 LYS C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -125.2 -73.8 PHI 165 165 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 ALA N 1.0 -12.9 32.8 PSI 166 166 A 108 ALA C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -112.3 -78.5 PHI 167 167 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 GLY N 1.0 -13.4 29.2 PSI 168 168 A 110 GLY C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -154.1 -110.8 PHI 169 169 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 ILE N 1.0 131.2 175.6 PSI 170 170 A 111 TYR C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -119.8 -82.2 PHI 171 171 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ASP N 1.0 97.4 133.1 PSI 172 172 A 112 ILE C A 113 ASP N A 113 ASP CA A 113 ASP C 1.0 -119.5 -67.2 PHI 173 173 A 113 ASP N A 113 ASP CA A 113 ASP C A 114 LEU N 1.0 143.2 195.1 PSI 174 174 A 113 ASP C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -75.8 -49.2 PHI 175 175 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 ASP N 1.0 -50.4 -18.6 PSI 176 176 A 114 LEU C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -76.4 -56.4 PHI 177 177 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 GLU N 1.0 -48.9 -26.7 PSI 178 178 A 115 ASP C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -79.8 -53.8 PHI 179 179 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 -58.6 -15.0 PSI 180 180 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -84.9 -49.2 PHI 181 181 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 LYS N 1.0 -50.0 -30.0 PSI 182 182 A 117 LEU C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -75.2 -54.4 PHI 183 183 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ILE N 1.0 -51.4 -31.4 PSI 184 184 A 118 LYS C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -83.4 -55.2 PHI 185 185 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 MET N 1.0 -51.2 -23.3 PSI 186 186 A 119 ILE C A 120 MET N A 120 MET CA A 120 MET C 1.0 -84.0 -54.6 PHI 187 187 A 120 MET N A 120 MET CA A 120 MET C A 121 LEU N 1.0 -51.5 -23.3 PSI 188 188 A 120 MET C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -79.5 -56.4 PHI 189 189 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 GLN N 1.0 -56.8 -16.0 PSI 190 190 A 125 GLY C A 126 GLU N A 126 GLU CA A 126 GLU C 1.0 -141.4 -48.7 PHI 191 191 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 THR N 1.0 84.8 181.9 PSI 192 192 A 127 THR C A 128 ILE N A 128 ILE CA A 128 ILE C 1.0 -137.7 -72.5 PHI 193 193 A 128 ILE N A 128 ILE CA A 128 ILE C A 129 THR N 1.0 95.2 166.2 PSI 194 194 A 128 ILE C A 129 THR N A 129 THR CA A 129 THR C 1.0 -125.1 -62.4 PHI 195 195 A 129 THR N A 129 THR CA A 129 THR C A 130 GLU N 1.0 123.6 204.8 PSI 196 196 A 129 THR C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -74.7 -49.0 PHI 197 197 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 ASP N 1.0 -49.3 -20.8 PSI 198 198 A 130 GLU C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -74.7 -51.5 PHI 199 199 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 ASP N 1.0 -55.8 -27.6 PSI 200 200 A 131 ASP C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -76.0 -50.9 PHI 201 201 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 ILE N 1.0 -56.5 -30.3 PSI 202 202 A 132 ASP C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -83.7 -48.3 PHI 203 203 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 GLU N 1.0 -57.6 -26.7 PSI 204 204 A 133 ILE C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -73.4 -50.4 PHI 205 205 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLU N 1.0 -51.6 -22.7 PSI 206 206 A 134 GLU C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -76.2 -53.1 PHI 207 207 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 LEU N 1.0 -55.2 -27.8 PSI 208 208 A 135 GLU C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -77.9 -49.1 PHI 209 209 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 MET N 1.0 -61.9 -21.3 PSI 210 210 A 136 LEU C A 137 MET N A 137 MET CA A 137 MET C 1.0 -75.6 -54.5 PHI 211 211 A 137 MET N A 137 MET CA A 137 MET C A 138 LYS N 1.0 -62.2 -19.6 PSI 212 212 A 137 MET C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -79.9 -48.4 PHI 213 213 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 ASP N 1.0 -65.1 -18.5 PSI 214 214 A 138 LYS C A 139 ASP N A 139 ASP CA A 139 ASP C 1.0 -77.3 -50.8 PHI 215 215 A 139 ASP N A 139 ASP CA A 139 ASP C A 140 GLY N 1.0 -53.5 -8.5 PSI 216 216 A 141 ASP C A 142 LYS N A 142 LYS CA A 142 LYS C 1.0 -88.6 -40.1 PHI 217 217 A 142 LYS N A 142 LYS CA A 142 LYS C A 143 ASN N 1.0 -45.2 -17.6 PSI 218 218 A 142 LYS C A 143 ASN N A 143 ASN CA A 143 ASN C 1.0 -126.3 -75.8 PHI 219 219 A 143 ASN N A 143 ASN CA A 143 ASN C A 144 ASN N 1.0 -9.9 32.5 PSI 220 220 A 146 GLY C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -158.0 -103.5 PHI 221 221 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 ILE N 1.0 131.8 175.8 PSI 222 222 A 147 ARG C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -142.6 -77.6 PHI 223 223 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 ASP N 1.0 100.6 147.4 PSI 224 224 A 149 ASP C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -75.3 -52.1 PHI 225 225 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 ASP N 1.0 -65.6 -19.7 PSI 226 226 A 150 TYR C A 151 ASP N A 151 ASP CA A 151 ASP C 1.0 -73.2 -49.4 PHI 227 227 A 151 ASP N A 151 ASP CA A 151 ASP C A 152 GLU N 1.0 -54.7 -20.7 PSI 228 228 A 151 ASP C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -78.9 -55.3 PHI 229 229 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 PHE N 1.0 -59.5 -14.4 PSI 230 230 A 152 GLU C A 153 PHE N A 153 PHE CA A 153 PHE C 1.0 -76.2 -53.4 PHI 231 231 A 153 PHE N A 153 PHE CA A 153 PHE C A 154 LEU N 1.0 -55.0 -28.4 PSI 232 232 A 153 PHE C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -75.8 -52.5 PHI 233 233 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 GLU N 1.0 -57.7 -20.5 PSI 234 234 A 154 LEU C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -80.0 -49.9 PHI 235 235 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 PHE N 1.0 -57.8 -19.6 PSI 236 236 A 159 GLY C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -140.1 -50.8 PHI 237 237 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 GLU N 1.0 88.2 154.1 PSI stop_ save_