data_nef_c15388_2jt3 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_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 ASP middle . . 4 A 4 ILE middle . . 5 A 5 TYR middle . . 6 A 6 LYS middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 VAL middle . . 10 A 10 GLU middle . . 11 A 11 GLN middle . . 12 A 12 LEU middle . . 13 A 13 THR middle . . 14 A 14 GLU middle . . 15 A 15 GLU middle . . 16 A 16 GLN middle . . 17 A 17 LYS middle . . 18 A 18 ASN middle . . 19 A 19 GLU middle . . 20 A 20 PHE middle . . 21 A 21 LYS middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 PHE middle . . 25 A 25 ASP middle . . 26 A 26 ILE middle . . 27 A 27 PHE middle . . 28 A 28 VAL middle . . 29 A 29 LEU middle . . 30 A 30 GLY middle . false 31 A 31 ALA middle . . 32 A 32 GLU middle . . 33 A 33 ASP middle . . 34 A 34 GLY middle . false 35 A 35 SER middle . . 36 A 36 ILE middle . . 37 A 37 SER middle . . 38 A 38 THR middle . . 39 A 39 LYS middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 GLY middle . false 43 A 43 LYS middle . . 44 A 44 VAL middle . . 45 A 45 MET middle . . 46 A 46 ARG middle . . 47 A 47 MET middle . . 48 A 48 LEU middle . . 49 A 49 GLY middle . false 50 A 50 GLN middle . . 51 A 51 ASN middle . . 52 A 52 PRO middle . false 53 A 53 THR middle . . 54 A 54 PRO middle . false 55 A 55 GLU middle . . 56 A 56 GLU middle . . 57 A 57 LEU middle . . 58 A 58 GLN middle . . 59 A 59 GLU middle . . 60 A 60 MET middle . . 61 A 61 ILE middle . . 62 A 62 ASP middle . . 63 A 63 GLU middle . . 64 A 64 VAL middle . . 65 A 65 ASP middle . . 66 A 66 GLU middle . . 67 A 67 ASP middle . . 68 A 68 GLY middle . false 69 A 69 SER middle . . 70 A 70 GLY middle . false 71 A 71 THR middle . . 72 A 72 VAL middle . . 73 A 73 ASP middle . . 74 A 74 PHE middle . . 75 A 75 ASP middle . . 76 A 76 GLU middle . . 77 A 77 PHE middle . . 78 A 78 LEU middle . . 79 A 79 VAL middle . . 80 A 80 MET middle . . 81 A 81 MET middle . . 82 A 82 VAL middle . . 83 A 83 ARG middle . . 84 A 84 SER middle . . 85 A 85 MET middle . . 86 A 86 LYS middle . . 87 A 87 ASP middle . . 88 A 88 ASP middle . . 89 A 89 SER middle . . 90 A 90 LYS middle . . 91 A 91 GLY middle . false 92 A 92 LYS middle . . 93 A 93 SER middle . . 94 A 94 GLU middle . . 95 A 95 GLU middle . . 96 A 96 GLU middle . . 97 A 97 LEU middle . . 98 A 98 SER middle . . 99 A 99 ASP middle . . 100 A 100 LEU middle . . 101 A 101 PHE middle . . 102 A 102 ARG middle . . 103 A 103 MET middle . . 104 A 104 PHE middle . . 105 A 105 ASP middle . . 106 A 106 LYS middle . . 107 A 107 ASN middle . . 108 A 108 ALA middle . . 109 A 109 ASP middle . . 110 A 110 GLY middle . false 111 A 111 TYR middle . . 112 A 112 ILE middle . . 113 A 113 ASP middle . . 114 A 114 LEU middle . . 115 A 115 ASP middle . . 116 A 116 GLU middle . . 117 A 117 LEU middle . . 118 A 118 LYS middle . . 119 A 119 ILE middle . . 120 A 120 MET middle . . 121 A 121 LEU middle . . 122 A 122 GLN middle . . 123 A 123 ALA middle . . 124 A 124 THR middle . . 125 A 125 GLY middle . false 126 A 126 GLU middle . . 127 A 127 THR middle . . 128 A 128 ILE middle . . 129 A 129 THR middle . . 130 A 130 GLU middle . . 131 A 131 ASP middle . . 132 A 132 ASP middle . . 133 A 133 ILE middle . . 134 A 134 GLU middle . . 135 A 135 GLU middle . . 136 A 136 LEU middle . . 137 A 137 MET middle . . 138 A 138 LYS middle . . 139 A 139 ASP middle . . 140 A 140 GLY middle . false 141 A 141 ASP middle . . 142 A 142 LYS middle . . 143 A 143 ASN middle . . 144 A 144 ASN middle . . 145 A 145 ASP middle . . 146 A 146 GLY middle . false 147 A 147 ARG middle . . 148 A 148 ILE middle . . 149 A 149 ASP middle . . 150 A 150 TYR middle . . 151 A 151 ASP middle . . 152 A 152 GLU middle . . 153 A 153 TRP 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 CA C 13 63.650 0.5 A 2 ASP CB C 13 57.830 0.5 A 3 ASP H H 1 8.550 0.03 A 3 ASP HA H 1 4.470 0.03 A 3 ASP HBx H 1 2.653 0.03 A 3 ASP HBy H 1 2.697 0.03 A 3 ASP CA C 13 55.950 0.5 A 3 ASP CB C 13 40.900 0.5 A 3 ASP N N 15 122.780 0.4 A 4 ILE H H 1 8.270 0.03 A 4 ILE HA H 1 3.918 0.03 A 4 ILE HB H 1 1.651 0.03 A 4 ILE HD1% H 1 0.690 0.03 A 4 ILE HG12 H 1 0.948 0.03 A 4 ILE HG2% H 1 0.568 0.03 A 4 ILE CA C 13 63.428 0.5 A 4 ILE CB C 13 37.570 0.5 A 4 ILE CD1 C 13 13.240 0.5 A 4 ILE CG1 C 13 27.000 0.5 A 4 ILE CG2 C 13 17.000 0.5 A 4 ILE N N 15 119.410 0.4 A 5 TYR H H 1 7.650 0.03 A 5 TYR HA H 1 4.484 0.03 A 5 TYR HBx H 1 2.885 0.03 A 5 TYR HBy H 1 3.109 0.03 A 5 TYR HDx H 1 7.078 0.03 A 5 TYR HEx H 1 6.809 0.03 A 5 TYR CA C 13 59.436 0.5 A 5 TYR CB C 13 37.690 0.5 A 5 TYR CDx C 13 132.610 0.5 A 5 TYR CEx C 13 118.550 0.5 A 5 TYR N N 15 120.850 0.4 A 6 LYS H H 1 7.900 0.03 A 6 LYS HA H 1 3.994 0.03 A 6 LYS HBx H 1 1.857 0.03 A 6 LYS HDx H 1 1.704 0.03 A 6 LYS HEx H 1 3.000 0.03 A 6 LYS HGx H 1 1.395 0.03 A 6 LYS HGy H 1 1.505 0.03 A 6 LYS CA C 13 59.440 0.5 A 6 LYS CB C 13 32.310 0.5 A 6 LYS CD C 13 29.200 0.5 A 6 LYS CE C 13 41.780 0.5 A 6 LYS CG C 13 25.100 0.5 A 6 LYS N N 15 120.730 0.4 A 7 ALA H H 1 7.950 0.03 A 7 ALA HA H 1 4.162 0.03 A 7 ALA HB% H 1 1.420 0.03 A 7 ALA CA C 13 54.340 0.5 A 7 ALA CB C 13 17.890 0.5 A 7 ALA N N 15 120.390 0.4 A 8 ALA H H 1 7.550 0.03 A 8 ALA HA H 1 4.190 0.03 A 8 ALA HB% H 1 1.559 0.03 A 8 ALA CA C 13 54.300 0.5 A 8 ALA CB C 13 18.100 0.5 A 8 ALA N N 15 120.030 0.4 A 9 VAL H H 1 8.120 0.03 A 9 VAL HA H 1 3.595 0.03 A 9 VAL HB H 1 2.207 0.03 A 9 VAL HGx% H 1 0.998 0.03 A 9 VAL HGy% H 1 0.938 0.03 A 9 VAL CA C 13 65.860 0.5 A 9 VAL CB C 13 31.670 0.5 A 9 VAL CG1 C 13 23.200 0.5 A 9 VAL CG2 C 13 21.800 0.5 A 9 VAL N N 15 119.010 0.4 A 10 GLU H H 1 7.820 0.03 A 10 GLU HA H 1 4.035 0.03 A 10 GLU HBx H 1 2.170 0.03 A 10 GLU HGx H 1 2.339 0.03 A 10 GLU HGy H 1 2.415 0.03 A 10 GLU CA C 13 57.800 0.5 A 10 GLU CB C 13 29.250 0.5 A 10 GLU CG C 13 36.370 0.5 A 10 GLU N N 15 118.740 0.4 A 11 GLN H H 1 7.400 0.03 A 11 GLN HA H 1 4.300 0.03 A 11 GLN HBy H 1 2.340 0.03 A 11 GLN HBx H 1 2.060 0.03 A 11 GLN HGx H 1 2.492 0.03 A 11 GLN CA C 13 55.400 0.5 A 11 GLN CB C 13 29.200 0.5 A 11 GLN CG C 13 34.000 0.5 A 11 GLN N N 15 114.920 0.4 A 12 LEU H H 1 7.370 0.03 A 12 LEU HA H 1 4.497 0.03 A 12 LEU HBy H 1 1.930 0.03 A 12 LEU HBx H 1 1.390 0.03 A 12 LEU HDx% H 1 0.976 0.03 A 12 LEU HDy% H 1 0.898 0.03 A 12 LEU HG H 1 2.115 0.03 A 12 LEU CA C 13 54.860 0.5 A 12 LEU CB C 13 42.980 0.5 A 12 LEU CD1 C 13 27.200 0.5 A 12 LEU CD2 C 13 23.080 0.5 A 12 LEU CG C 13 26.330 0.5 A 12 LEU N N 15 120.720 0.4 A 13 THR H H 1 8.910 0.03 A 13 THR HA H 1 4.419 0.03 A 13 THR HB H 1 4.813 0.03 A 13 THR HG2% H 1 1.391 0.03 A 13 THR CA C 13 60.500 0.5 A 13 THR CB C 13 70.900 0.5 A 13 THR CG2 C 13 21.800 0.5 A 13 THR N N 15 113.860 0.4 A 14 GLU H H 1 8.990 0.03 A 14 GLU HA H 1 3.940 0.03 A 14 GLU HBx H 1 2.078 0.03 A 14 GLU HGx H 1 2.360 0.03 A 14 GLU CA C 13 59.500 0.5 A 14 GLU CB C 13 29.100 0.5 A 14 GLU CG C 13 35.900 0.5 A 14 GLU N N 15 121.610 0.4 A 15 GLU H H 1 8.580 0.03 A 15 GLU HA H 1 4.028 0.03 A 15 GLU HBy H 1 2.052 0.03 A 15 GLU HBx H 1 1.934 0.03 A 15 GLU HGy H 1 2.461 0.03 A 15 GLU HGx H 1 2.273 0.03 A 15 GLU CA C 13 60.100 0.5 A 15 GLU CB C 13 29.000 0.5 A 15 GLU CG C 13 36.610 0.5 A 15 GLU N N 15 117.630 0.4 A 16 GLN H H 1 7.820 0.03 A 16 GLN HA H 1 3.800 0.03 A 16 GLN HBx H 1 1.510 0.03 A 16 GLN HBy H 1 2.250 0.03 A 16 GLN HGx H 1 2.224 0.03 A 16 GLN HGy H 1 2.317 0.03 A 16 GLN CA C 13 58.500 0.5 A 16 GLN CB C 13 29.450 0.5 A 16 GLN CG C 13 34.800 0.5 A 16 GLN N N 15 119.560 0.4 A 17 LYS H H 1 8.380 0.03 A 17 LYS HA H 1 3.865 0.03 A 17 LYS HBx H 1 1.974 0.03 A 17 LYS HDx H 1 1.691 0.03 A 17 LYS HDy H 1 1.760 0.03 A 17 LYS HEx H 1 2.859 0.03 A 17 LYS HGx H 1 1.419 0.03 A 17 LYS CA C 13 61.400 0.5 A 17 LYS CB C 13 31.800 0.5 A 17 LYS CD C 13 29.270 0.5 A 17 LYS CE C 13 41.800 0.5 A 17 LYS CG C 13 27.100 0.5 A 17 LYS N N 15 118.020 0.4 A 18 ASN H H 1 8.500 0.03 A 18 ASN HA H 1 4.527 0.03 A 18 ASN HBx H 1 2.802 0.03 A 18 ASN HBy H 1 2.956 0.03 A 18 ASN CA C 13 55.680 0.5 A 18 ASN CB C 13 37.630 0.5 A 18 ASN N N 15 117.460 0.4 A 19 GLU H H 1 8.010 0.03 A 19 GLU HA H 1 4.166 0.03 A 19 GLU HBx H 1 2.007 0.03 A 19 GLU HBy H 1 2.080 0.03 A 19 GLU HGy H 1 2.415 0.03 A 19 GLU HGx H 1 2.224 0.03 A 19 GLU CA C 13 59.300 0.5 A 19 GLU CB C 13 29.050 0.5 A 19 GLU CG C 13 36.020 0.5 A 19 GLU N N 15 123.320 0.4 A 20 PHE H H 1 8.480 0.03 A 20 PHE HA H 1 5.028 0.03 A 20 PHE HBx H 1 3.503 0.03 A 20 PHE HBy H 1 3.549 0.03 A 20 PHE HDx H 1 7.167 0.03 A 20 PHE HEx H 1 7.284 0.03 A 20 PHE CA C 13 58.100 0.5 A 20 PHE CB C 13 37.200 0.5 A 20 PHE CDx C 13 130.270 0.5 A 20 PHE CEx C 13 130.270 0.5 A 20 PHE N N 15 119.170 0.4 A 21 LYS H H 1 8.920 0.03 A 21 LYS HA H 1 3.970 0.03 A 21 LYS HBx H 1 1.770 0.03 A 21 LYS HBy H 1 1.990 0.03 A 21 LYS HDx H 1 0.651 0.03 A 21 LYS HDy H 1 1.390 0.03 A 21 LYS HEx H 1 2.688 0.03 A 21 LYS HGy H 1 1.260 0.03 A 21 LYS HGx H 1 1.040 0.03 A 21 LYS CA C 13 58.710 0.5 A 21 LYS CB C 13 32.000 0.5 A 21 LYS CD C 13 27.530 0.5 A 21 LYS CE C 13 42.000 0.5 A 21 LYS CG C 13 24.300 0.5 A 21 LYS N N 15 121.820 0.4 A 22 ALA H H 1 7.880 0.03 A 22 ALA HA H 1 4.190 0.03 A 22 ALA HB% H 1 1.530 0.03 A 22 ALA CA C 13 54.670 0.5 A 22 ALA CB C 13 17.660 0.5 A 22 ALA N N 15 120.170 0.4 A 23 ALA H H 1 7.480 0.03 A 23 ALA HA H 1 4.216 0.03 A 23 ALA HB% H 1 1.785 0.03 A 23 ALA CA C 13 54.480 0.5 A 23 ALA CB C 13 18.550 0.5 A 23 ALA N N 15 118.840 0.4 A 24 PHE H H 1 8.390 0.03 A 24 PHE HA H 1 3.580 0.03 A 24 PHE HBx H 1 2.790 0.03 A 24 PHE HBy H 1 3.181 0.03 A 24 PHE HDx H 1 6.595 0.03 A 24 PHE HEx H 1 7.159 0.03 A 24 PHE HZ H 1 7.542 0.03 A 24 PHE CA C 13 62.000 0.5 A 24 PHE CB C 13 40.100 0.5 A 24 PHE CDx C 13 132.050 0.5 A 24 PHE CEx C 13 131.505 0.5 A 24 PHE CZ C 13 130.211 0.5 A 24 PHE N N 15 119.260 0.4 A 25 ASP H H 1 8.740 0.03 A 25 ASP HA H 1 4.359 0.03 A 25 ASP HBy H 1 2.687 0.03 A 25 ASP HBx H 1 2.509 0.03 A 25 ASP CA C 13 56.410 0.5 A 25 ASP CB C 13 39.950 0.5 A 25 ASP N N 15 115.810 0.4 A 26 ILE H H 1 7.270 0.03 A 26 ILE HA H 1 3.662 0.03 A 26 ILE HB H 1 1.800 0.03 A 26 ILE HD1% H 1 0.809 0.03 A 26 ILE HG12 H 1 1.158 0.03 A 26 ILE HG13 H 1 1.610 0.03 A 26 ILE HG2% H 1 0.424 0.03 A 26 ILE CA C 13 63.870 0.5 A 26 ILE CB C 13 37.450 0.5 A 26 ILE CD1 C 13 12.870 0.5 A 26 ILE CG1 C 13 28.660 0.5 A 26 ILE CG2 C 13 16.850 0.5 A 26 ILE N N 15 119.060 0.4 A 27 PHE H H 1 7.556 0.03 A 27 PHE HA H 1 4.360 0.03 A 27 PHE HBy H 1 3.094 0.03 A 27 PHE HBx H 1 2.625 0.03 A 27 PHE HDx H 1 6.951 0.03 A 27 PHE HEx H 1 6.990 0.03 A 27 PHE CA C 13 64.410 0.5 A 27 PHE CB C 13 38.040 0.5 A 27 PHE CDx C 13 131.660 0.5 A 27 PHE CEx C 13 131.678 0.5 A 27 PHE N N 15 117.650 0.4 A 28 VAL H H 1 7.510 0.03 A 28 VAL HA H 1 3.950 0.03 A 28 VAL HB H 1 1.932 0.03 A 28 VAL HGx% H 1 0.504 0.03 A 28 VAL HGy% H 1 0.687 0.03 A 28 VAL CA C 13 62.199 0.5 A 28 VAL CB C 13 31.525 0.5 A 28 VAL CG1 C 13 21.200 0.5 A 28 VAL CG2 C 13 21.200 0.5 A 28 VAL N N 15 115.050 0.4 A 29 LEU H H 1 7.660 0.03 A 29 LEU HA H 1 4.090 0.03 A 29 LEU HBx H 1 1.596 0.03 A 29 LEU HBy H 1 1.770 0.03 A 29 LEU HDx% H 1 0.907 0.03 A 29 LEU HDy% H 1 0.856 0.03 A 29 LEU HG H 1 1.640 0.03 A 29 LEU CA C 13 56.180 0.5 A 29 LEU CB C 13 40.860 0.5 A 29 LEU CD1 C 13 24.900 0.5 A 29 LEU CD2 C 13 23.600 0.5 A 29 LEU CG C 13 26.660 0.5 A 29 LEU N N 15 123.090 0.4 A 30 GLY H H 1 8.420 0.03 A 30 GLY HAy H 1 3.964 0.03 A 30 GLY HAx H 1 3.840 0.03 A 30 GLY CA C 13 44.980 0.5 A 30 GLY N N 15 108.640 0.4 A 31 ALA H H 1 7.810 0.03 A 31 ALA HA H 1 4.382 0.03 A 31 ALA HB% H 1 1.480 0.03 A 31 ALA CA C 13 52.150 0.5 A 31 ALA CB C 13 19.350 0.5 A 31 ALA N N 15 123.900 0.4 A 32 GLU H H 1 8.850 0.03 A 32 GLU HA H 1 4.140 0.03 A 32 GLU HBx H 1 2.050 0.03 A 32 GLU HGx H 1 2.310 0.03 A 32 GLU CA C 13 58.100 0.5 A 32 GLU CB C 13 29.650 0.5 A 32 GLU CG C 13 36.050 0.5 A 32 GLU N N 15 123.380 0.4 A 33 ASP H H 1 8.260 0.03 A 33 ASP HA H 1 4.676 0.03 A 33 ASP HBx H 1 2.684 0.03 A 33 ASP HBy H 1 2.890 0.03 A 33 ASP CA C 13 53.300 0.5 A 33 ASP CB C 13 40.600 0.5 A 33 ASP N N 15 117.290 0.4 A 34 GLY H H 1 7.930 0.03 A 34 GLY HAx H 1 3.969 0.03 A 34 GLY HAy H 1 3.969 0.03 A 34 GLY CA C 13 45.990 0.5 A 34 GLY N N 15 106.630 0.4 A 35 SER H H 1 7.760 0.03 A 35 SER HA H 1 5.023 0.03 A 35 SER HBx H 1 3.550 0.03 A 35 SER HBy H 1 3.721 0.03 A 35 SER CA C 13 56.840 0.5 A 35 SER CB C 13 65.320 0.5 A 35 SER N N 15 113.280 0.4 A 36 ILE H H 1 8.560 0.03 A 36 ILE HA H 1 4.345 0.03 A 36 ILE HB H 1 1.669 0.03 A 36 ILE HD1% H 1 0.479 0.03 A 36 ILE HG12 H 1 1.228 0.03 A 36 ILE HG13 H 1 1.279 0.03 A 36 ILE HG2% H 1 0.541 0.03 A 36 ILE CA C 13 57.133 0.5 A 36 ILE CB C 13 30.149 0.5 A 36 ILE CD1 C 13 14.540 0.5 A 36 ILE CG1 C 13 26.690 0.5 A 36 ILE CG2 C 13 17.080 0.5 A 36 ILE N N 15 122.800 0.4 A 38 THR HA H 1 3.770 0.03 A 38 THR HB H 1 4.260 0.03 A 38 THR HG2% H 1 1.150 0.03 A 38 THR CA C 13 65.770 0.5 A 38 THR CB C 13 67.900 0.5 A 38 THR CG2 C 13 22.800 0.5 A 40 GLU CA C 13 66.700 0.5 A 40 GLU CB C 13 30.000 0.5 A 41 LEU H H 1 7.720 0.03 A 41 LEU HA H 1 3.875 0.03 A 41 LEU HBx H 1 1.591 0.03 A 41 LEU HDx% H 1 0.860 0.03 A 41 LEU HDy% H 1 0.920 0.03 A 41 LEU HG H 1 1.624 0.03 A 41 LEU CA C 13 57.500 0.5 A 41 LEU CB C 13 42.100 0.5 A 41 LEU CD1 C 13 25.100 0.5 A 41 LEU CD2 C 13 24.200 0.5 A 41 LEU CG C 13 26.900 0.5 A 41 LEU N N 15 119.290 0.4 A 42 GLY H H 1 8.600 0.03 A 42 GLY HAx H 1 3.522 0.03 A 42 GLY HAy H 1 3.880 0.03 A 42 GLY CA C 13 47.420 0.5 A 42 GLY N N 15 106.380 0.4 A 43 LYS H H 1 7.340 0.03 A 43 LYS HA H 1 3.985 0.03 A 43 LYS HBx H 1 1.857 0.03 A 43 LYS HDx H 1 1.704 0.03 A 43 LYS HEx H 1 2.996 0.03 A 43 LYS HGy H 1 1.505 0.03 A 43 LYS HGx H 1 1.395 0.03 A 43 LYS CA C 13 59.400 0.5 A 43 LYS CB C 13 32.240 0.5 A 43 LYS CD C 13 29.600 0.5 A 43 LYS CE C 13 42.000 0.5 A 43 LYS CG C 13 25.300 0.5 A 43 LYS N N 15 121.010 0.4 A 44 VAL H H 1 7.500 0.03 A 44 VAL HA H 1 3.510 0.03 A 44 VAL HB H 1 1.957 0.03 A 44 VAL HGx% H 1 0.716 0.03 A 44 VAL HGy% H 1 0.635 0.03 A 44 VAL CA C 13 65.660 0.5 A 44 VAL CB C 13 31.340 0.5 A 44 VAL CG1 C 13 21.500 0.5 A 44 VAL CG2 C 13 22.300 0.5 A 44 VAL N N 15 119.880 0.4 A 45 MET H H 1 8.230 0.03 A 45 MET HA H 1 4.095 0.03 A 45 MET HBx H 1 1.880 0.03 A 45 MET HBy H 1 2.010 0.03 A 45 MET HE% H 1 1.823 0.03 A 45 MET HGx H 1 2.560 0.03 A 45 MET CA C 13 58.420 0.5 A 45 MET CB C 13 31.000 0.5 A 45 MET CE C 13 17.610 0.5 A 45 MET CG C 13 33.160 0.5 A 45 MET N N 15 116.140 0.4 A 46 ARG H H 1 7.950 0.03 A 46 ARG HA H 1 4.595 0.03 A 46 ARG HBy H 1 1.931 0.03 A 46 ARG HBx H 1 1.930 0.03 A 46 ARG HDx H 1 3.198 0.03 A 46 ARG HDy H 1 3.267 0.03 A 46 ARG HGx H 1 1.800 0.03 A 46 ARG HGy H 1 1.940 0.03 A 46 ARG CA C 13 58.950 0.5 A 46 ARG CB C 13 29.850 0.5 A 46 ARG CD C 13 43.250 0.5 A 46 ARG CG C 13 28.250 0.5 A 46 ARG N N 15 119.020 0.4 A 47 MET H H 1 8.020 0.03 A 47 MET HA H 1 4.270 0.03 A 47 MET HBx H 1 2.471 0.03 A 47 MET HE% H 1 2.220 0.03 A 47 MET HGx H 1 2.747 0.03 A 47 MET HGy H 1 2.892 0.03 A 47 MET CA C 13 58.800 0.5 A 47 MET CB C 13 32.440 0.5 A 47 MET CE C 13 17.310 0.5 A 47 MET CG C 13 32.510 0.5 A 47 MET N N 15 121.890 0.4 A 48 LEU H H 1 7.520 0.03 A 48 LEU HA H 1 4.535 0.03 A 48 LEU HBx H 1 1.890 0.03 A 48 LEU HDx% H 1 1.100 0.03 A 48 LEU HDy% H 1 1.031 0.03 A 48 LEU HG H 1 1.969 0.03 A 48 LEU CA C 13 54.200 0.5 A 48 LEU CB C 13 41.650 0.5 A 48 LEU CD1 C 13 22.500 0.5 A 48 LEU CD2 C 13 26.500 0.5 A 48 LEU CG C 13 26.600 0.5 A 48 LEU N N 15 117.620 0.4 A 49 GLY H H 1 7.860 0.03 A 49 GLY HAx H 1 3.822 0.03 A 49 GLY HAy H 1 4.263 0.03 A 49 GLY CA C 13 45.700 0.5 A 49 GLY N N 15 107.320 0.4 A 50 GLN H H 1 8.160 0.03 A 50 GLN HA H 1 4.508 0.03 A 50 GLN HBx H 1 1.607 0.03 A 50 GLN HBy H 1 1.636 0.03 A 50 GLN HGx H 1 2.171 0.03 A 50 GLN CA C 13 53.800 0.5 A 50 GLN CB C 13 30.730 0.5 A 50 GLN CG C 13 33.400 0.5 A 50 GLN N N 15 118.800 0.4 A 51 ASN H H 1 8.690 0.03 A 51 ASN HA H 1 5.136 0.03 A 51 ASN HBx H 1 2.520 0.03 A 51 ASN HBy H 1 2.768 0.03 A 51 ASN CA C 13 50.790 0.5 A 51 ASN CB C 13 39.000 0.5 A 51 ASN N N 15 116.830 0.4 A 52 PRO CA C 13 61.974 0.5 A 52 PRO CB C 13 31.192 0.5 A 52 PRO CD C 13 49.330 0.5 A 52 PRO CG C 13 26.950 0.5 A 53 THR H H 1 8.799 0.03 A 53 THR HA H 1 4.610 0.03 A 53 THR HB H 1 4.412 0.03 A 53 THR HG2% H 1 1.394 0.03 A 53 THR CA C 13 59.922 0.5 A 53 THR CB C 13 67.598 0.5 A 53 THR CG2 C 13 22.160 0.5 A 53 THR N N 15 114.350 0.4 A 54 PRO CA C 13 65.900 0.5 A 54 PRO CB C 13 31.550 0.5 A 54 PRO CD C 13 50.000 0.5 A 54 PRO CG C 13 28.100 0.5 A 55 GLU H H 1 8.790 0.03 A 55 GLU HA H 1 4.024 0.03 A 55 GLU HBx H 1 1.935 0.03 A 55 GLU HBy H 1 2.047 0.03 A 55 GLU HGx H 1 2.289 0.03 A 55 GLU CA C 13 60.280 0.5 A 55 GLU CB C 13 28.600 0.5 A 55 GLU CG C 13 37.000 0.5 A 55 GLU N N 15 117.430 0.4 A 56 GLU H H 1 7.780 0.03 A 56 GLU HA H 1 4.017 0.03 A 56 GLU HBy H 1 2.052 0.03 A 56 GLU HBx H 1 1.915 0.03 A 56 GLU HGx H 1 2.316 0.03 A 56 GLU CA C 13 58.510 0.5 A 56 GLU CB C 13 29.750 0.5 A 56 GLU CG C 13 37.000 0.5 A 56 GLU N N 15 121.600 0.4 A 57 LEU H H 1 8.512 0.03 A 57 LEU HA H 1 4.027 0.03 A 57 LEU HBx H 1 1.690 0.03 A 57 LEU HDx% H 1 0.816 0.03 A 57 LEU HG H 1 1.571 0.03 A 57 LEU CA C 13 57.600 0.5 A 57 LEU CB C 13 41.650 0.5 A 57 LEU CD1 C 13 24.600 0.5 A 57 LEU CG C 13 23.000 0.5 A 57 LEU N N 15 120.370 0.4 A 58 GLN H H 1 7.910 0.03 A 58 GLN HA H 1 3.829 0.03 A 58 GLN HBx H 1 2.160 0.03 A 58 GLN HGx H 1 2.390 0.03 A 58 GLN CA C 13 58.200 0.5 A 58 GLN CB C 13 28.100 0.5 A 58 GLN CG C 13 33.450 0.5 A 58 GLN N N 15 117.730 0.4 A 59 GLU H H 1 7.700 0.03 A 59 GLU HA H 1 4.073 0.03 A 59 GLU HBx H 1 2.091 0.03 A 59 GLU HGx H 1 2.226 0.03 A 59 GLU CA C 13 59.200 0.5 A 59 GLU CB C 13 29.300 0.5 A 59 GLU CG C 13 36.020 0.5 A 59 GLU N N 15 118.310 0.4 A 60 MET H H 1 7.850 0.03 A 60 MET HA H 1 3.993 0.03 A 60 MET HBx H 1 2.069 0.03 A 60 MET HBy H 1 2.227 0.03 A 60 MET HE% H 1 1.947 0.03 A 60 MET HGy H 1 2.628 0.03 A 60 MET HGx H 1 2.421 0.03 A 60 MET CA C 13 57.800 0.5 A 60 MET CB C 13 33.300 0.5 A 60 MET CE C 13 17.308 0.5 A 60 MET CG C 13 32.350 0.5 A 60 MET N N 15 117.600 0.4 A 61 ILE HA H 1 3.340 0.03 A 61 ILE HB H 1 1.910 0.03 A 61 ILE HD1% H 1 0.790 0.03 A 61 ILE HG2% H 1 0.850 0.03 A 61 ILE CA C 13 65.569 0.5 A 61 ILE CB C 13 37.586 0.5 A 61 ILE CD1 C 13 14.000 0.5 A 61 ILE CG2 C 13 17.000 0.5 A 62 ASP H H 1 8.200 0.03 A 62 ASP HA H 1 4.300 0.03 A 62 ASP HBy H 1 2.780 0.03 A 62 ASP HBx H 1 2.650 0.03 A 62 ASP CA C 13 56.880 0.5 A 62 ASP CB C 13 40.290 0.5 A 62 ASP CG C 13 30.050 0.5 A 62 ASP N N 15 118.070 0.4 A 63 GLU H H 1 7.530 0.03 A 63 GLU HA H 1 4.210 0.03 A 63 GLU HBx H 1 2.010 0.03 A 63 GLU HGx H 1 2.249 0.03 A 63 GLU HGy H 1 2.411 0.03 A 63 GLU CA C 13 57.560 0.5 A 63 GLU CB C 13 30.310 0.5 A 63 GLU CG C 13 35.900 0.5 A 63 GLU N N 15 116.000 0.4 A 64 VAL H H 1 7.920 0.03 A 64 VAL HA H 1 3.960 0.03 A 64 VAL HB H 1 1.940 0.03 A 64 VAL HGx% H 1 0.700 0.03 A 64 VAL HGy% H 1 0.500 0.03 A 64 VAL CA C 13 62.360 0.5 A 64 VAL CB C 13 32.022 0.5 A 64 VAL CG1 C 13 21.040 0.5 A 64 VAL CG2 C 13 21.500 0.5 A 64 VAL N N 15 113.400 0.4 A 65 ASP H H 1 8.100 0.03 A 65 ASP HA H 1 4.976 0.03 A 65 ASP HBx H 1 2.240 0.03 A 65 ASP HBy H 1 2.920 0.03 A 65 ASP CA C 13 52.750 0.5 A 65 ASP CB C 13 39.110 0.5 A 65 ASP N N 15 120.700 0.4 A 66 GLU H H 1 8.330 0.03 A 66 GLU HA H 1 4.069 0.03 A 66 GLU HBx H 1 2.154 0.03 A 66 GLU HGx H 1 2.415 0.03 A 66 GLU CA C 13 58.910 0.5 A 66 GLU CB C 13 30.320 0.5 A 66 GLU CG C 13 36.320 0.5 A 66 GLU N N 15 126.950 0.4 A 67 ASP H H 1 8.030 0.03 A 67 ASP HA H 1 4.650 0.03 A 67 ASP HBx H 1 2.750 0.03 A 67 ASP HBy H 1 3.096 0.03 A 67 ASP CA C 13 52.200 0.5 A 67 ASP CB C 13 39.600 0.5 A 67 ASP N N 15 114.100 0.4 A 68 GLY H H 1 7.900 0.03 A 68 GLY HAx H 1 3.840 0.03 A 68 GLY CA C 13 46.800 0.5 A 68 GLY N N 15 109.180 0.4 A 69 SER H H 1 8.440 0.03 A 69 SER HA H 1 4.208 0.03 A 69 SER HBx H 1 3.931 0.03 A 69 SER CA C 13 59.830 0.5 A 69 SER CB C 13 64.500 0.5 A 69 SER N N 15 115.880 0.4 A 70 GLY H H 1 10.780 0.03 A 70 GLY HAx H 1 3.600 0.03 A 70 GLY HAy H 1 4.200 0.03 A 70 GLY CA C 13 45.500 0.5 A 70 GLY N N 15 116.340 0.4 A 71 THR H H 1 7.840 0.03 A 71 THR HA H 1 5.001 0.03 A 71 THR HB H 1 4.012 0.03 A 71 THR HG2% H 1 1.082 0.03 A 71 THR CA C 13 57.930 0.5 A 71 THR CB C 13 72.820 0.5 A 71 THR CG2 C 13 22.400 0.5 A 71 THR N N 15 109.640 0.4 A 72 VAL H H 1 9.710 0.03 A 72 VAL HA H 1 5.120 0.03 A 72 VAL HB H 1 2.170 0.03 A 72 VAL HGx% H 1 1.156 0.03 A 72 VAL HGy% H 1 0.861 0.03 A 72 VAL CA C 13 60.850 0.5 A 72 VAL CB C 13 33.570 0.5 A 72 VAL CG1 C 13 21.800 0.5 A 72 VAL CG2 C 13 21.630 0.5 A 72 VAL N N 15 126.380 0.4 A 73 ASP H H 1 8.660 0.03 A 73 ASP HA H 1 5.190 0.03 A 73 ASP HBx H 1 2.680 0.03 A 73 ASP HBy H 1 3.257 0.03 A 73 ASP CA C 13 52.350 0.5 A 73 ASP CB C 13 41.800 0.5 A 73 ASP N N 15 127.530 0.4 A 74 PHE H H 1 8.841 0.03 A 74 PHE HA H 1 3.418 0.03 A 74 PHE HBx H 1 2.530 0.03 A 74 PHE HBy H 1 2.637 0.03 A 74 PHE CA C 13 61.900 0.5 A 74 PHE CB C 13 38.300 0.5 A 74 PHE N N 15 118.745 0.4 A 75 ASP H H 1 7.780 0.03 A 75 ASP HA H 1 4.250 0.03 A 75 ASP CA C 13 57.300 0.5 A 75 ASP CB C 13 40.100 0.5 A 75 ASP N N 15 117.400 0.4 A 76 GLU H H 1 8.230 0.03 A 76 GLU HA H 1 3.990 0.03 A 76 GLU HBx H 1 2.053 0.03 A 76 GLU HBy H 1 2.290 0.03 A 76 GLU HGy H 1 2.415 0.03 A 76 GLU HGx H 1 2.309 0.03 A 76 GLU CA C 13 58.300 0.5 A 76 GLU CB C 13 29.890 0.5 A 76 GLU CG C 13 36.420 0.5 A 76 GLU N N 15 120.480 0.4 A 77 PHE H H 1 8.860 0.03 A 77 PHE HA H 1 3.917 0.03 A 77 PHE HBx H 1 3.076 0.03 A 77 PHE HDx H 1 6.625 0.03 A 77 PHE HEx H 1 7.169 0.03 A 77 PHE CA C 13 60.800 0.5 A 77 PHE CB C 13 39.520 0.5 A 77 PHE CDx C 13 132.110 0.5 A 77 PHE CEx C 13 130.311 0.5 A 77 PHE N N 15 121.730 0.4 A 78 LEU H H 1 8.080 0.03 A 78 LEU HA H 1 3.367 0.03 A 78 LEU HBx H 1 1.809 0.03 A 78 LEU HDx% H 1 0.685 0.03 A 78 LEU HDy% H 1 0.641 0.03 A 78 LEU HG H 1 1.090 0.03 A 78 LEU CA C 13 57.850 0.5 A 78 LEU CB C 13 41.360 0.5 A 78 LEU CD1 C 13 23.900 0.5 A 78 LEU CD2 C 13 25.900 0.5 A 78 LEU CG C 13 25.650 0.5 A 78 LEU N N 15 118.520 0.4 A 79 VAL H H 1 7.080 0.03 A 79 VAL HA H 1 3.247 0.03 A 79 VAL HB H 1 2.213 0.03 A 79 VAL HGx% H 1 1.008 0.03 A 79 VAL HGy% H 1 0.638 0.03 A 79 VAL CA C 13 66.460 0.5 A 79 VAL CB C 13 30.760 0.5 A 79 VAL CG1 C 13 23.200 0.5 A 79 VAL CG2 C 13 21.780 0.5 A 79 VAL N N 15 117.850 0.4 A 80 MET H H 1 7.750 0.03 A 80 MET HA H 1 3.620 0.03 A 80 MET HBx H 1 1.940 0.03 A 80 MET HBy H 1 2.120 0.03 A 80 MET HE% H 1 1.798 0.03 A 80 MET HGx H 1 2.493 0.03 A 80 MET CA C 13 59.000 0.5 A 80 MET CB C 13 32.850 0.5 A 80 MET CE C 13 17.930 0.5 A 80 MET CG C 13 32.220 0.5 A 80 MET N N 15 119.250 0.4 A 81 MET H H 1 8.030 0.03 A 81 MET HA H 1 4.017 0.03 A 81 MET HBx H 1 1.030 0.03 A 81 MET HBy H 1 1.520 0.03 A 81 MET HE% H 1 2.131 0.03 A 81 MET HGx H 1 1.230 0.03 A 81 MET CA C 13 55.900 0.5 A 81 MET CB C 13 30.720 0.5 A 81 MET CE C 13 17.880 0.5 A 81 MET CG C 13 31.500 0.5 A 81 MET N N 15 117.480 0.4 A 82 VAL H H 1 8.090 0.03 A 82 VAL HA H 1 3.942 0.03 A 82 VAL HB H 1 2.207 0.03 A 82 VAL HGx% H 1 0.986 0.03 A 82 VAL HGy% H 1 1.130 0.03 A 82 VAL CA C 13 65.600 0.5 A 82 VAL CB C 13 31.090 0.5 A 82 VAL CG1 C 13 21.600 0.5 A 82 VAL CG2 C 13 21.600 0.5 A 82 VAL N N 15 117.480 0.4 A 83 ARG H H 1 8.100 0.03 A 83 ARG HA H 1 3.841 0.03 A 83 ARG HBx H 1 1.520 0.03 A 83 ARG HBy H 1 1.690 0.03 A 83 ARG HDx H 1 2.714 0.03 A 83 ARG HGx H 1 1.180 0.03 A 83 ARG HGy H 1 1.440 0.03 A 83 ARG CA C 13 58.780 0.5 A 83 ARG CB C 13 29.880 0.5 A 83 ARG CD C 13 43.200 0.5 A 83 ARG CG C 13 27.200 0.5 A 83 ARG N N 15 120.620 0.4 A 84 SER H H 1 7.720 0.03 A 84 SER HA H 1 4.290 0.03 A 84 SER HBx H 1 3.850 0.03 A 84 SER CA C 13 60.000 0.5 A 84 SER CB C 13 63.300 0.5 A 84 SER N N 15 113.500 0.4 A 85 MET H H 1 7.660 0.03 A 85 MET HA H 1 4.308 0.03 A 85 MET HBx H 1 2.110 0.03 A 85 MET HBy H 1 2.210 0.03 A 85 MET HE% H 1 2.121 0.03 A 85 MET HGx H 1 2.600 0.03 A 85 MET HGy H 1 2.790 0.03 A 85 MET CA C 13 56.790 0.5 A 85 MET CB C 13 33.440 0.5 A 85 MET CE C 13 16.970 0.5 A 85 MET CG C 13 32.100 0.5 A 85 MET N N 15 119.990 0.4 A 86 LYS H H 1 7.840 0.03 A 86 LYS HA H 1 4.307 0.03 A 86 LYS HBx H 1 1.868 0.03 A 86 LYS HDx H 1 1.696 0.03 A 86 LYS HEx H 1 3.007 0.03 A 86 LYS HGx H 1 1.480 0.03 A 86 LYS CA C 13 56.500 0.5 A 86 LYS CB C 13 32.800 0.5 A 86 LYS CD C 13 29.000 0.5 A 86 LYS CE C 13 42.000 0.5 A 86 LYS CG C 13 24.300 0.5 A 86 LYS N N 15 120.780 0.4 A 87 ASP H H 1 8.280 0.03 A 87 ASP HA H 1 4.674 0.03 A 87 ASP HBx H 1 2.760 0.03 A 87 ASP CA C 13 54.050 0.5 A 87 ASP CB C 13 41.080 0.5 A 87 ASP N N 15 121.790 0.4 A 88 ASP H H 1 8.330 0.03 A 88 ASP HA H 1 4.690 0.03 A 88 ASP HBx H 1 2.720 0.03 A 88 ASP CA C 13 54.250 0.5 A 88 ASP CB C 13 41.000 0.5 A 88 ASP N N 15 122.400 0.4 A 89 SER H H 1 8.340 0.03 A 89 SER HA H 1 4.413 0.03 A 89 SER HBx H 1 3.934 0.03 A 89 SER CA C 13 58.800 0.5 A 89 SER CB C 13 63.500 0.5 A 89 SER N N 15 116.190 0.4 A 90 LYS H H 1 8.220 0.03 A 90 LYS HA H 1 4.370 0.03 A 90 LYS HBy H 1 1.891 0.03 A 90 LYS HBx H 1 1.825 0.03 A 90 LYS HDx H 1 1.692 0.03 A 90 LYS HEx H 1 3.017 0.03 A 90 LYS HGx H 1 1.467 0.03 A 90 LYS CA C 13 56.300 0.5 A 90 LYS CB C 13 32.700 0.5 A 90 LYS CD C 13 28.800 0.5 A 90 LYS CE C 13 42.000 0.5 A 90 LYS CG C 13 24.500 0.5 A 90 LYS N N 15 122.890 0.4 A 91 GLY H H 1 8.340 0.03 A 91 GLY HAx H 1 3.987 0.03 A 91 GLY CA C 13 44.720 0.5 A 91 GLY N N 15 109.610 0.4 A 92 LYS H H 1 8.300 0.03 A 92 LYS HA H 1 4.434 0.03 A 92 LYS HBx H 1 1.713 0.03 A 92 LYS HBy H 1 1.785 0.03 A 92 LYS HDx H 1 1.614 0.03 A 92 LYS HEx H 1 2.994 0.03 A 92 LYS HGx H 1 1.470 0.03 A 92 LYS CA C 13 55.900 0.5 A 92 LYS CB C 13 33.700 0.5 A 92 LYS CD C 13 29.000 0.5 A 92 LYS CE C 13 42.000 0.5 A 92 LYS CG C 13 25.050 0.5 A 92 LYS N N 15 120.770 0.4 A 93 SER H H 1 8.730 0.03 A 93 SER HA H 1 4.492 0.03 A 93 SER HBx H 1 4.060 0.03 A 93 SER HBy H 1 4.300 0.03 A 93 SER CA C 13 57.500 0.5 A 93 SER CB C 13 64.600 0.5 A 93 SER N N 15 117.730 0.4 A 94 GLU H H 1 8.920 0.03 A 94 GLU HA H 1 4.000 0.03 A 94 GLU HBx H 1 2.091 0.03 A 94 GLU HGx H 1 2.360 0.03 A 94 GLU CA C 13 59.810 0.5 A 94 GLU CB C 13 29.120 0.5 A 94 GLU CG C 13 36.700 0.5 A 94 GLU N N 15 122.270 0.4 A 95 GLU H H 1 8.630 0.03 A 95 GLU HA H 1 4.440 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 CA C 13 59.600 0.5 A 95 GLU CB C 13 29.000 0.5 A 95 GLU CG C 13 36.500 0.5 A 95 GLU N N 15 119.700 0.4 A 96 GLU H H 1 7.970 0.03 A 96 GLU HA H 1 4.240 0.03 A 96 GLU HBx H 1 2.084 0.03 A 96 GLU HBy H 1 2.286 0.03 A 96 GLU HGx H 1 2.360 0.03 A 96 GLU HGy H 1 2.430 0.03 A 96 GLU CA C 13 59.000 0.5 A 96 GLU CB C 13 29.900 0.5 A 96 GLU CG C 13 36.890 0.5 A 96 GLU N N 15 120.160 0.4 A 97 LEU H H 1 8.520 0.03 A 97 LEU HA H 1 4.380 0.03 A 97 LEU HBx H 1 1.500 0.03 A 97 LEU HBy H 1 2.160 0.03 A 97 LEU HDx% H 1 0.760 0.03 A 97 LEU HDy% H 1 0.760 0.03 A 97 LEU HG H 1 1.825 0.03 A 97 LEU CA C 13 57.900 0.5 A 97 LEU CB C 13 41.900 0.5 A 97 LEU CD1 C 13 25.900 0.5 A 97 LEU CD2 C 13 23.200 0.5 A 97 LEU CG C 13 26.600 0.5 A 97 LEU N N 15 119.500 0.4 A 98 SER H H 1 8.840 0.03 A 98 SER HA H 1 4.480 0.03 A 98 SER HBx H 1 4.230 0.03 A 98 SER CA C 13 61.490 0.5 A 98 SER CB C 13 62.550 0.5 A 98 SER N N 15 118.210 0.4 A 99 ASP H H 1 8.150 0.03 A 99 ASP HA H 1 4.490 0.03 A 99 ASP HBx H 1 2.711 0.03 A 99 ASP HBy H 1 2.918 0.03 A 99 ASP CA C 13 57.370 0.5 A 99 ASP CB C 13 40.220 0.5 A 99 ASP N N 15 122.590 0.4 A 100 LEU H H 1 8.230 0.03 A 100 LEU HA H 1 4.229 0.03 A 100 LEU HBx H 1 2.060 0.03 A 100 LEU HBy H 1 2.300 0.03 A 100 LEU HDx% H 1 1.170 0.03 A 100 LEU HDy% H 1 1.210 0.03 A 100 LEU HG H 1 2.143 0.03 A 100 LEU CA C 13 57.800 0.5 A 100 LEU CB C 13 43.300 0.5 A 100 LEU CD1 C 13 24.530 0.5 A 100 LEU CD2 C 13 24.900 0.5 A 100 LEU CG C 13 26.900 0.5 A 100 LEU N N 15 120.440 0.4 A 101 PHE H H 1 8.000 0.03 A 101 PHE HA H 1 3.067 0.03 A 101 PHE HBx H 1 2.410 0.03 A 101 PHE HBy H 1 3.104 0.03 A 101 PHE HDx H 1 6.310 0.03 A 101 PHE CA C 13 61.630 0.5 A 101 PHE CB C 13 38.700 0.5 A 101 PHE CDx C 13 132.100 0.5 A 101 PHE N N 15 119.690 0.4 A 102 ARG H H 1 7.860 0.03 A 102 ARG HA H 1 3.930 0.03 A 102 ARG HBx H 1 1.898 0.03 A 102 ARG HBy H 1 1.969 0.03 A 102 ARG HDx H 1 3.244 0.03 A 102 ARG HGx H 1 1.750 0.03 A 102 ARG HGy H 1 1.930 0.03 A 102 ARG CA C 13 58.430 0.5 A 102 ARG CB C 13 29.790 0.5 A 102 ARG CD C 13 43.000 0.5 A 102 ARG CG C 13 28.000 0.5 A 102 ARG N N 15 114.420 0.4 A 103 MET H H 1 7.760 0.03 A 103 MET HA H 1 3.910 0.03 A 103 MET HBx H 1 1.820 0.03 A 103 MET HBy H 1 2.000 0.03 A 103 MET HE% H 1 1.946 0.03 A 103 MET HGx H 1 1.796 0.03 A 103 MET CA C 13 57.900 0.5 A 103 MET CB C 13 32.480 0.5 A 103 MET CE C 13 16.947 0.5 A 103 MET CG C 13 31.200 0.5 A 103 MET N N 15 117.270 0.4 A 104 PHE H H 1 7.420 0.03 A 104 PHE HA H 1 4.460 0.03 A 104 PHE HBx H 1 2.970 0.03 A 104 PHE HBy H 1 3.180 0.03 A 104 PHE HD1 H 1 7.226 0.03 A 104 PHE HEx H 1 6.831 0.03 A 104 PHE CA C 13 59.000 0.5 A 104 PHE CB C 13 39.000 0.5 A 104 PHE CDx C 13 128.140 0.5 A 104 PHE N N 15 115.020 0.4 A 105 ASP H H 1 7.630 0.03 A 105 ASP HA H 1 4.480 0.03 A 105 ASP HBy H 1 2.476 0.03 A 105 ASP HBx H 1 1.598 0.03 A 105 ASP CA C 13 52.300 0.5 A 105 ASP CB C 13 37.700 0.5 A 105 ASP N N 15 120.230 0.4 A 106 LYS H H 1 7.560 0.03 A 106 LYS HA H 1 3.950 0.03 A 106 LYS HBx H 1 1.920 0.03 A 106 LYS HDx H 1 1.760 0.03 A 106 LYS HEx H 1 3.100 0.03 A 106 LYS HGx H 1 1.580 0.03 A 106 LYS CA C 13 58.200 0.5 A 106 LYS CB C 13 32.500 0.5 A 106 LYS CD C 13 28.300 0.5 A 106 LYS CE C 13 42.000 0.5 A 106 LYS CG C 13 24.300 0.5 A 106 LYS N N 15 125.490 0.4 A 107 ASN H H 1 7.950 0.03 A 107 ASN HA H 1 4.734 0.03 A 107 ASN HBy H 1 3.850 0.03 A 107 ASN HBx H 1 3.290 0.03 A 107 ASN CA C 13 51.240 0.5 A 107 ASN CB C 13 36.320 0.5 A 107 ASN N N 15 113.370 0.4 A 108 ALA H H 1 7.840 0.03 A 108 ALA HA H 1 4.020 0.03 A 108 ALA HB% H 1 1.353 0.03 A 108 ALA CA C 13 52.800 0.5 A 108 ALA CB C 13 16.700 0.5 A 108 ALA N N 15 121.730 0.4 A 109 ASP H H 1 8.450 0.03 A 109 ASP HA H 1 4.695 0.03 A 109 ASP HBy H 1 3.190 0.03 A 109 ASP HBx H 1 2.450 0.03 A 109 ASP CA C 13 52.900 0.5 A 109 ASP CB C 13 40.800 0.5 A 109 ASP N N 15 117.780 0.4 A 110 GLY H H 1 10.330 0.03 A 110 GLY HAx H 1 3.440 0.03 A 110 GLY HAy H 1 4.030 0.03 A 110 GLY CA C 13 44.660 0.5 A 110 GLY N N 15 112.080 0.4 A 111 TYR H H 1 8.000 0.03 A 111 TYR HA H 1 5.285 0.03 A 111 TYR HBy H 1 2.720 0.03 A 111 TYR HBx H 1 2.560 0.03 A 111 TYR HDx H 1 6.724 0.03 A 111 TYR HEx H 1 6.839 0.03 A 111 TYR CA C 13 55.580 0.5 A 111 TYR CB C 13 42.560 0.5 A 111 TYR CDx C 13 133.780 0.5 A 111 TYR CEx C 13 118.080 0.5 A 111 TYR N N 15 115.890 0.4 A 112 ILE H H 1 9.880 0.03 A 112 ILE HA H 1 4.870 0.03 A 112 ILE HB H 1 1.800 0.03 A 112 ILE HD1% H 1 -0.029 0.03 A 112 ILE HG12 H 1 0.432 0.03 A 112 ILE HG13 H 1 0.753 0.03 A 112 ILE HG2% H 1 0.850 0.03 A 112 ILE CA C 13 59.290 0.5 A 112 ILE CB C 13 37.910 0.5 A 112 ILE CD1 C 13 12.000 0.5 A 112 ILE CG1 C 13 27.000 0.5 A 112 ILE CG2 C 13 17.400 0.5 A 112 ILE N N 15 126.050 0.4 A 113 ASP H H 1 8.850 0.03 A 113 ASP HA H 1 4.890 0.03 A 113 ASP HBx H 1 2.509 0.03 A 113 ASP HBy H 1 3.357 0.03 A 113 ASP CA C 13 51.730 0.5 A 113 ASP CB C 13 41.850 0.5 A 113 ASP N N 15 128.380 0.4 A 114 LEU H H 1 8.500 0.03 A 114 LEU HA H 1 3.980 0.03 A 114 LEU HBx H 1 1.702 0.03 A 114 LEU HDx% H 1 0.941 0.03 A 114 LEU HDy% H 1 0.954 0.03 A 114 LEU HG H 1 1.694 0.03 A 114 LEU CA C 13 58.700 0.5 A 114 LEU CB C 13 42.030 0.5 A 114 LEU CD1 C 13 25.100 0.5 A 114 LEU CD2 C 13 24.300 0.5 A 114 LEU CG C 13 27.100 0.5 A 114 LEU N N 15 118.180 0.4 A 115 ASP H H 1 7.900 0.03 A 115 ASP HA H 1 4.372 0.03 A 115 ASP HBx H 1 2.670 0.03 A 115 ASP HBy H 1 2.840 0.03 A 115 ASP CA C 13 57.520 0.5 A 115 ASP CB C 13 40.460 0.5 A 115 ASP N N 15 118.040 0.4 A 116 GLU H H 1 8.520 0.03 A 116 GLU HA H 1 4.080 0.03 A 116 GLU HBx H 1 2.309 0.03 A 116 GLU HGy H 1 2.400 0.03 A 116 GLU HGx H 1 2.300 0.03 A 116 GLU CA C 13 58.500 0.5 A 116 GLU CB C 13 29.600 0.5 A 116 GLU CG C 13 37.250 0.5 A 116 GLU N N 15 121.180 0.4 A 117 LEU H H 1 8.870 0.03 A 117 LEU HA H 1 3.980 0.03 A 117 LEU HBy H 1 1.913 0.03 A 117 LEU HBx H 1 1.818 0.03 A 117 LEU HDx% H 1 0.840 0.03 A 117 LEU HDy% H 1 0.920 0.03 A 117 LEU HG H 1 1.660 0.03 A 117 LEU CA C 13 57.600 0.5 A 117 LEU CB C 13 42.010 0.5 A 117 LEU CD1 C 13 25.800 0.5 A 117 LEU CD2 C 13 23.950 0.5 A 117 LEU CG C 13 26.500 0.5 A 117 LEU N N 15 122.430 0.4 A 118 LYS H H 1 8.130 0.03 A 118 LYS HA H 1 3.840 0.03 A 118 LYS HBx H 1 2.030 0.03 A 118 LYS HDx H 1 1.734 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 HGy H 1 1.650 0.03 A 118 LYS HGx H 1 1.350 0.03 A 118 LYS CA C 13 60.400 0.5 A 118 LYS CB C 13 32.250 0.5 A 118 LYS CD C 13 29.800 0.5 A 118 LYS CE C 13 41.900 0.5 A 118 LYS CG C 13 25.790 0.5 A 118 LYS N N 15 117.940 0.4 A 119 ILE H H 1 7.550 0.03 A 119 ILE HA H 1 3.810 0.03 A 119 ILE HB H 1 2.050 0.03 A 119 ILE HD1% H 1 0.930 0.03 A 119 ILE HG12 H 1 1.790 0.03 A 119 ILE HG13 H 1 1.300 0.03 A 119 ILE HG2% H 1 1.070 0.03 A 119 ILE CA C 13 64.300 0.5 A 119 ILE CB C 13 37.820 0.5 A 119 ILE CD1 C 13 12.900 0.5 A 119 ILE CG1 C 13 28.800 0.5 A 119 ILE CG2 C 13 17.400 0.5 A 119 ILE N N 15 118.480 0.4 A 120 MET H H 1 7.770 0.03 A 120 MET HA H 1 3.520 0.03 A 120 MET HBx H 1 1.520 0.03 A 120 MET HBy H 1 2.010 0.03 A 120 MET HE% H 1 2.133 0.03 A 120 MET HGy H 1 1.770 0.03 A 120 MET HGx H 1 1.604 0.03 A 120 MET CA C 13 58.300 0.5 A 120 MET CB C 13 32.450 0.5 A 120 MET CG C 13 31.000 0.5 A 120 MET N N 15 120.310 0.4 A 121 LEU H H 1 8.270 0.03 A 121 LEU HA H 1 4.100 0.03 A 121 LEU HBx H 1 1.604 0.03 A 121 LEU HBy H 1 1.810 0.03 A 121 LEU HDx% H 1 0.860 0.03 A 121 LEU HDy% H 1 0.890 0.03 A 121 LEU HG H 1 1.638 0.03 A 121 LEU CA C 13 57.000 0.5 A 121 LEU CB C 13 41.320 0.5 A 121 LEU CD1 C 13 26.300 0.5 A 121 LEU CD2 C 13 26.740 0.5 A 121 LEU CG C 13 22.600 0.5 A 121 LEU N N 15 118.900 0.4 A 122 GLN H H 1 8.060 0.03 A 122 GLN HA H 1 4.228 0.03 A 122 GLN HBx H 1 2.210 0.03 A 122 GLN HE2y H 1 7.810 0.03 A 122 GLN HE2x H 1 6.800 0.03 A 122 GLN HGy H 1 2.580 0.03 A 122 GLN HGx H 1 2.404 0.03 A 122 GLN CA C 13 57.670 0.5 A 122 GLN CB C 13 28.330 0.5 A 122 GLN CG C 13 34.500 0.5 A 122 GLN N N 15 117.890 0.4 A 122 GLN NE2 N 15 115.600 0.4 A 123 ALA H H 1 7.900 0.03 A 123 ALA HA H 1 4.379 0.03 A 123 ALA HB% H 1 1.660 0.03 A 123 ALA CA C 13 53.750 0.5 A 123 ALA CB C 13 18.920 0.5 A 123 ALA N N 15 122.040 0.4 A 124 THR H H 1 7.770 0.03 A 124 THR HA H 1 4.400 0.03 A 124 THR HB H 1 4.570 0.03 A 124 THR HG2% H 1 1.336 0.03 A 124 THR CA C 13 61.950 0.5 A 124 THR CB C 13 69.800 0.5 A 124 THR CG2 C 13 21.530 0.5 A 124 THR N N 15 107.930 0.4 A 125 GLY H H 1 7.960 0.03 A 125 GLY HAy H 1 4.170 0.03 A 125 GLY HAx H 1 3.930 0.03 A 125 GLY CA C 13 45.400 0.5 A 125 GLY N N 15 109.770 0.4 A 126 GLU H H 1 8.080 0.03 A 126 GLU HA H 1 4.400 0.03 A 126 GLU HBx H 1 1.870 0.03 A 126 GLU HBy H 1 2.070 0.03 A 126 GLU HGx H 1 2.221 0.03 A 126 GLU HGy H 1 2.259 0.03 A 126 GLU CA C 13 55.920 0.5 A 126 GLU CB C 13 30.400 0.5 A 126 GLU CG C 13 35.800 0.5 A 126 GLU N N 15 120.150 0.4 A 127 THR H H 1 8.510 0.03 A 127 THR HA H 1 4.294 0.03 A 127 THR HB H 1 4.177 0.03 A 127 THR HG2% H 1 1.210 0.03 A 127 THR CA C 13 62.400 0.5 A 127 THR CB C 13 68.900 0.5 A 127 THR CG2 C 13 21.550 0.5 A 127 THR N N 15 116.650 0.4 A 128 ILE H H 1 8.070 0.03 A 128 ILE HA H 1 4.601 0.03 A 128 ILE HB H 1 1.950 0.03 A 128 ILE HD1% H 1 0.830 0.03 A 128 ILE HG12 H 1 1.280 0.03 A 128 ILE HG13 H 1 1.490 0.03 A 128 ILE HG2% H 1 0.892 0.03 A 128 ILE CA C 13 59.500 0.5 A 128 ILE CB C 13 39.800 0.5 A 128 ILE CD1 C 13 13.300 0.5 A 128 ILE CG1 C 13 27.000 0.5 A 128 ILE CG2 C 13 17.770 0.5 A 128 ILE N N 15 123.880 0.4 A 129 THR H H 1 8.830 0.03 A 129 THR HA H 1 4.600 0.03 A 129 THR HB H 1 4.620 0.03 A 129 THR HG2% H 1 1.295 0.03 A 129 THR CA C 13 60.000 0.5 A 129 THR CB C 13 71.600 0.5 A 129 THR CG2 C 13 21.200 0.5 A 129 THR N N 15 116.600 0.4 A 130 GLU H H 1 8.950 0.03 A 130 GLU HA H 1 3.976 0.03 A 130 GLU HBx H 1 2.090 0.03 A 130 GLU HGx H 1 2.360 0.03 A 130 GLU CA C 13 59.800 0.5 A 130 GLU CB C 13 29.190 0.5 A 130 GLU CG C 13 36.600 0.5 A 130 GLU N N 15 120.710 0.4 A 131 ASP H H 1 8.190 0.03 A 131 ASP HA H 1 4.402 0.03 A 131 ASP HBx H 1 2.509 0.03 A 131 ASP HBy H 1 2.671 0.03 A 131 ASP CA C 13 56.900 0.5 A 131 ASP CB C 13 40.500 0.5 A 131 ASP N N 15 117.940 0.4 A 132 ASP H H 1 7.710 0.03 A 132 ASP HA H 1 4.459 0.03 A 132 ASP HBy H 1 3.030 0.03 A 132 ASP HBx H 1 2.650 0.03 A 132 ASP CA C 13 57.000 0.5 A 132 ASP CB C 13 41.000 0.5 A 132 ASP N N 15 120.040 0.4 A 133 ILE H H 1 7.870 0.03 A 133 ILE HA H 1 3.604 0.03 A 133 ILE HB H 1 2.000 0.03 A 133 ILE HD1% H 1 0.812 0.03 A 133 ILE HG12 H 1 1.036 0.03 A 133 ILE HG13 H 1 1.740 0.03 A 133 ILE HG2% H 1 0.896 0.03 A 133 ILE CA C 13 64.750 0.5 A 133 ILE CB C 13 37.400 0.5 A 133 ILE CD1 C 13 13.620 0.5 A 133 ILE CG1 C 13 28.900 0.5 A 133 ILE CG2 C 13 18.000 0.5 A 133 ILE N N 15 120.570 0.4 A 134 GLU H H 1 8.010 0.03 A 134 GLU HA H 1 3.881 0.03 A 134 GLU HBx H 1 2.102 0.03 A 134 GLU HBy H 1 2.168 0.03 A 134 GLU HGy H 1 2.477 0.03 A 134 GLU HGx H 1 2.249 0.03 A 134 GLU CA C 13 59.720 0.5 A 134 GLU CB C 13 29.140 0.5 A 134 GLU CG C 13 36.700 0.5 A 134 GLU N N 15 119.420 0.4 A 135 GLU H H 1 7.820 0.03 A 135 GLU HA H 1 4.100 0.03 A 135 GLU HBx H 1 2.145 0.03 A 135 GLU HBy H 1 2.145 0.03 A 135 GLU HGx H 1 2.455 0.03 A 135 GLU HGy H 1 2.455 0.03 A 135 GLU CA C 13 59.700 0.5 A 135 GLU CB C 13 29.280 0.5 A 135 GLU CG C 13 36.700 0.5 A 135 GLU N N 15 118.830 0.4 A 136 LEU H H 1 7.870 0.03 A 136 LEU HA H 1 4.000 0.03 A 136 LEU HBy H 1 1.820 0.03 A 136 LEU HBx H 1 1.650 0.03 A 136 LEU HDx% H 1 0.866 0.03 A 136 LEU HDy% H 1 0.866 0.03 A 136 LEU HG H 1 1.566 0.03 A 136 LEU CA C 13 57.990 0.5 A 136 LEU CB C 13 41.860 0.5 A 136 LEU CD1 C 13 25.200 0.5 A 136 LEU CD2 C 13 24.600 0.5 A 136 LEU CG C 13 29.400 0.5 A 136 LEU N N 15 121.450 0.4 A 137 MET H H 1 8.100 0.03 A 137 MET HA H 1 4.156 0.03 A 137 MET HBx H 1 2.180 0.03 A 137 MET HBy H 1 2.180 0.03 A 137 MET HE% H 1 1.920 0.03 A 137 MET HGx H 1 2.429 0.03 A 137 MET HGy H 1 2.556 0.03 A 137 MET CA C 13 57.500 0.5 A 137 MET CB C 13 31.200 0.5 A 137 MET CE C 13 17.330 0.5 A 137 MET CG C 13 32.140 0.5 A 137 MET N N 15 116.900 0.4 A 138 LYS H H 1 7.800 0.03 A 138 LYS HA H 1 4.056 0.03 A 138 LYS HBx H 1 1.914 0.03 A 138 LYS HBy H 1 1.914 0.03 A 138 LYS HDx H 1 1.694 0.03 A 138 LYS HDy H 1 1.694 0.03 A 138 LYS HEx H 1 2.961 0.03 A 138 LYS HEy H 1 2.961 0.03 A 138 LYS HGx H 1 1.469 0.03 A 138 LYS HGy H 1 1.620 0.03 A 138 LYS CA C 13 58.930 0.5 A 138 LYS CB C 13 32.180 0.5 A 138 LYS CD C 13 29.200 0.5 A 138 LYS CE C 13 42.100 0.5 A 138 LYS CG C 13 25.080 0.5 A 138 LYS N N 15 117.710 0.4 A 139 ASP H H 1 7.880 0.03 A 139 ASP HA H 1 4.506 0.03 A 139 ASP HBx H 1 2.800 0.03 A 139 ASP HBy H 1 2.855 0.03 A 139 ASP CA C 13 55.750 0.5 A 139 ASP CB C 13 41.100 0.5 A 139 ASP N N 15 117.280 0.4 A 140 GLY H H 1 8.050 0.03 A 140 GLY HAx H 1 3.044 0.03 A 140 GLY HAy H 1 4.013 0.03 A 140 GLY CA C 13 45.750 0.5 A 140 GLY N N 15 105.200 0.4 A 141 ASP H H 1 8.080 0.03 A 141 ASP HA H 1 4.618 0.03 A 141 ASP HBx H 1 2.436 0.03 A 141 ASP HBy H 1 2.990 0.03 A 141 ASP CA C 13 53.000 0.5 A 141 ASP CB C 13 39.360 0.5 A 141 ASP N N 15 119.910 0.4 A 142 LYS H H 1 7.800 0.03 A 142 LYS HA H 1 4.196 0.03 A 142 LYS HBx H 1 1.993 0.03 A 142 LYS HBy H 1 1.993 0.03 A 142 LYS HDx H 1 1.735 0.03 A 142 LYS HDy H 1 1.735 0.03 A 142 LYS HEx H 1 3.070 0.03 A 142 LYS HEy H 1 3.070 0.03 A 142 LYS HGy H 1 1.678 0.03 A 142 LYS HGx H 1 1.561 0.03 A 142 LYS CA C 13 57.300 0.5 A 142 LYS CB C 13 32.500 0.5 A 142 LYS CD C 13 28.350 0.5 A 142 LYS CE C 13 42.170 0.5 A 142 LYS CG C 13 24.690 0.5 A 142 LYS N N 15 125.900 0.4 A 143 ASN H H 1 8.130 0.03 A 143 ASN HA H 1 4.851 0.03 A 143 ASN HBx H 1 2.860 0.03 A 143 ASN HBy H 1 3.323 0.03 A 143 ASN CA C 13 51.230 0.5 A 143 ASN CB C 13 37.200 0.5 A 143 ASN N N 15 113.620 0.4 A 144 ASN H H 1 7.780 0.03 A 144 ASN HA H 1 4.492 0.03 A 144 ASN HBx H 1 2.670 0.03 A 144 ASN HBy H 1 3.070 0.03 A 144 ASN CA C 13 54.610 0.5 A 144 ASN CB C 13 37.310 0.5 A 144 ASN N N 15 115.590 0.4 A 145 ASP H H 1 8.574 0.03 A 145 ASP HA H 1 4.725 0.03 A 145 ASP HBx H 1 2.680 0.03 A 145 ASP HBy H 1 2.869 0.03 A 145 ASP CA C 13 52.530 0.5 A 145 ASP CB C 13 40.475 0.5 A 145 ASP N N 15 117.930 0.4 A 146 GLY H H 1 10.370 0.03 A 146 GLY HAx H 1 3.510 0.03 A 146 GLY HAy H 1 4.060 0.03 A 146 GLY CA C 13 45.400 0.5 A 146 GLY N N 15 112.950 0.4 A 147 ARG H H 1 7.780 0.03 A 147 ARG HA H 1 4.809 0.03 A 147 ARG HBx H 1 1.491 0.03 A 147 ARG HBy H 1 1.612 0.03 A 147 ARG HDx H 1 2.238 0.03 A 147 ARG HDy H 1 2.537 0.03 A 147 ARG HGx H 1 1.238 0.03 A 147 ARG HGy H 1 1.284 0.03 A 147 ARG CA C 13 53.900 0.5 A 147 ARG CB C 13 34.200 0.5 A 147 ARG CD C 13 43.000 0.5 A 147 ARG CG C 13 25.600 0.5 A 147 ARG N N 15 115.660 0.4 A 148 ILE H H 1 9.320 0.03 A 148 ILE HA H 1 5.260 0.03 A 148 ILE HB H 1 2.105 0.03 A 148 ILE HD1% H 1 0.638 0.03 A 148 ILE HG12 H 1 0.933 0.03 A 148 ILE HG13 H 1 1.535 0.03 A 148 ILE HG2% H 1 1.325 0.03 A 148 ILE CA C 13 59.390 0.5 A 148 ILE CB C 13 39.010 0.5 A 148 ILE CD1 C 13 12.260 0.5 A 148 ILE CG1 C 13 27.930 0.5 A 148 ILE CG2 C 13 17.890 0.5 A 148 ILE N N 15 126.030 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 2.870 0.03 A 149 ASP HBy H 1 3.270 0.03 A 149 ASP CA C 13 52.350 0.5 A 149 ASP CB C 13 42.030 0.5 A 149 ASP N N 15 128.390 0.4 A 150 TYR H H 1 8.472 0.03 A 150 TYR HA H 1 3.385 0.03 A 150 TYR HBx H 1 2.280 0.03 A 150 TYR HBy H 1 2.540 0.03 A 150 TYR HDx H 1 6.330 0.03 A 150 TYR HEx H 1 6.601 0.03 A 150 TYR CA C 13 62.160 0.5 A 150 TYR CB C 13 38.370 0.5 A 150 TYR CDx C 13 132.840 0.5 A 150 TYR CEx C 13 117.840 0.5 A 150 TYR N N 15 118.564 0.4 A 151 ASP H H 1 7.775 0.03 A 151 ASP HA H 1 4.260 0.03 A 151 ASP HBx H 1 2.640 0.03 A 151 ASP HBy H 1 2.770 0.03 A 151 ASP CA C 13 57.800 0.5 A 151 ASP CB C 13 40.480 0.5 A 151 ASP N N 15 117.580 0.4 A 152 GLU H H 1 8.840 0.03 A 152 GLU HA H 1 4.123 0.03 A 152 GLU HBx H 1 2.309 0.03 A 152 GLU HGx H 1 3.016 0.03 A 152 GLU CA C 13 58.560 0.5 A 152 GLU CB C 13 29.990 0.5 A 152 GLU CG C 13 37.130 0.5 A 152 GLU N N 15 121.050 0.4 A 153 TRP H H 1 9.230 0.03 A 153 TRP HA H 1 4.318 0.03 A 153 TRP HBy H 1 3.661 0.03 A 153 TRP HBx H 1 3.385 0.03 A 153 TRP HD1 H 1 6.720 0.03 A 153 TRP HE1 H 1 9.738 0.03 A 153 TRP HE3 H 1 7.500 0.03 A 153 TRP HH2 H 1 7.140 0.03 A 153 TRP HZ2 H 1 7.430 0.03 A 153 TRP HZ3 H 1 6.900 0.03 A 153 TRP CA C 13 60.130 0.5 A 153 TRP CB C 13 29.750 0.5 A 153 TRP CD1 C 13 126.410 0.5 A 153 TRP CE3 C 13 120.670 0.5 A 153 TRP CH2 C 13 125.500 0.5 A 153 TRP CZ2 C 13 113.590 0.5 A 153 TRP CZ3 C 13 122.580 0.5 A 153 TRP N N 15 124.120 0.4 A 153 TRP NE1 N 15 126.440 0.4 A 154 LEU H H 1 7.980 0.03 A 154 LEU HA H 1 3.630 0.03 A 154 LEU HBy H 1 1.760 0.03 A 154 LEU HBx H 1 1.307 0.03 A 154 LEU HDx% H 1 0.743 0.03 A 154 LEU HDy% H 1 0.777 0.03 A 154 LEU HG H 1 1.420 0.03 A 154 LEU CA C 13 57.630 0.5 A 154 LEU CB C 13 41.370 0.5 A 154 LEU CD1 C 13 25.300 0.5 A 154 LEU CD2 C 13 23.189 0.5 A 154 LEU CG C 13 26.470 0.5 A 154 LEU N N 15 116.930 0.4 A 155 GLU H H 1 7.320 0.03 A 155 GLU HA H 1 4.037 0.03 A 155 GLU HBy H 1 2.120 0.03 A 155 GLU HBx H 1 2.080 0.03 A 155 GLU HGy H 1 2.420 0.03 A 155 GLU HGx H 1 2.233 0.03 A 155 GLU CA C 13 58.730 0.5 A 155 GLU CB C 13 29.920 0.5 A 155 GLU CG C 13 35.990 0.5 A 155 GLU N N 15 115.890 0.4 A 156 PHE H H 1 8.380 0.03 A 156 PHE HA H 1 4.377 0.03 A 156 PHE HBx H 1 3.058 0.03 A 156 PHE HBy H 1 3.379 0.03 A 156 PHE HDx H 1 6.970 0.03 A 156 PHE HEx H 1 7.190 0.03 A 156 PHE CA C 13 59.642 0.5 A 156 PHE CB C 13 40.142 0.5 A 156 PHE CDx C 13 131.500 0.5 A 156 PHE N N 15 120.513 0.4 A 157 MET H H 1 8.110 0.03 A 157 MET HA H 1 4.050 0.03 A 157 MET HBx H 1 2.170 0.03 A 157 MET HBy H 1 2.170 0.03 A 157 MET HE% H 1 2.153 0.03 A 157 MET HGy H 1 2.642 0.03 A 157 MET HGx H 1 2.569 0.03 A 157 MET CA C 13 54.140 0.5 A 157 MET CB C 13 31.230 0.5 A 157 MET CE C 13 15.130 0.5 A 157 MET CG C 13 31.670 0.5 A 157 MET N N 15 115.130 0.4 A 158 LYS H H 1 7.420 0.03 A 158 LYS HA H 1 4.075 0.03 A 158 LYS HBx H 1 1.868 0.03 A 158 LYS HBy H 1 1.868 0.03 A 158 LYS HDx H 1 1.653 0.03 A 158 LYS HDy H 1 1.653 0.03 A 158 LYS HEx H 1 2.918 0.03 A 158 LYS HEy H 1 2.918 0.03 A 158 LYS HGx H 1 1.411 0.03 A 158 LYS HGy H 1 1.563 0.03 A 158 LYS CA C 13 57.990 0.5 A 158 LYS CB C 13 32.250 0.5 A 158 LYS CD C 13 29.360 0.5 A 158 LYS CE C 13 41.930 0.5 A 158 LYS CG C 13 25.020 0.5 A 158 LYS N N 15 119.500 0.4 A 159 GLY H H 1 7.860 0.03 A 159 GLY HAy H 1 4.029 0.03 A 159 GLY HAx H 1 3.830 0.03 A 159 GLY CA C 13 44.910 0.5 A 159 GLY N N 15 107.330 0.4 A 160 VAL H H 1 7.490 0.03 A 160 VAL HA H 1 4.071 0.03 A 160 VAL HB H 1 2.025 0.03 A 160 VAL HGx% H 1 0.820 0.03 A 160 VAL HGy% H 1 0.761 0.03 A 160 VAL CA C 13 62.100 0.5 A 160 VAL CB C 13 32.530 0.5 A 160 VAL CG1 C 13 21.190 0.5 A 160 VAL CG2 C 13 20.550 0.5 A 160 VAL N N 15 118.980 0.4 A 161 GLU H H 1 7.910 0.03 A 161 GLU HA H 1 4.092 0.03 A 161 GLU HBy H 1 2.009 0.03 A 161 GLU HBx H 1 1.868 0.03 A 161 GLU HGx H 1 2.200 0.03 A 161 GLU HGy H 1 2.200 0.03 A 161 GLU CA C 13 62.220 0.5 A 161 GLU CB C 13 32.760 0.5 A 161 GLU CG C 13 36.560 0.5 A 161 GLU N N 15 129.420 0.4 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 124 THR HA A 124 THR HG2% 1.0 . 3.21 2 2 A 24 PHE HA A 26 ILE H 1.0 . 4.20 3 3 A 24 PHE HA A 24 PHE HDx 1.0 . 4.49 4 4 A 150 TYR HA A 153 TRP H 1.0 . 4.39 5 5 A 150 TYR HA A 154 LEU H 1.0 . 4.82 6 6 A 150 TYR HA A 153 TRP HD1 1.0 . 4.80 7 7 A 150 TYR HA A 153 TRP HBy 1.0 . 3.73 8 8 A 150 TYR HA A 148 ILE HG2% 1.0 . 4.95 9 9 A 36 ILE H A 71 THR HG2% 1.0 . 4.15 10 10 A 71 THR HG2% A 72 VAL H 1.0 . 3.92 11 11 A 71 THR HG2% A 71 THR H 1.0 . 4.05 12 12 A 71 THR HG2% A 71 THR HA 1.0 . 3.04 13 13 A 101 PHE HA A 104 PHE H 1.0 . 4.10 14 14 A 101 PHE HA A 101 PHE HDx 1.0 . 4.02 15 15 A 101 PHE HA A 104 PHE HA 1.0 . 5.87 16 16 A 101 PHE HA A 105 ASP HA 1.0 . 6.00 17 17 A 101 PHE HA A 112 ILE HD1% 1.0 . 3.89 18 18 A 53 THR H A 53 THR HG2% 1.0 . 2.99 19 19 A 53 THR HG2% A 56 GLU H 1.0 . 3.89 20 20 A 53 THR HG2% A 53 THR HA 1.0 . 3.35 21 21 A 98 SER HA A 101 PHE H 1.0 . 4.47 22 22 A 98 SER HA A 154 LEU HDx% 1.0 . 5.57 23 23 A 98 SER HA A 154 LEU HDy% 1.0 . 5.57 24 24 A 13 THR HG2% A 14 GLU H 1.0 . 3.01 25 25 A 13 THR HG2% A 15 GLU H 1.0 . 3.80 26 26 A 72 VAL H A 72 VAL HGx% 1.0 . 4.53 27 27 A 72 VAL HGx% A 72 VAL HA 1.0 . 3.56 28 28 A 72 VAL H A 72 VAL HGy% 1.0 . 4.53 29 29 A 79 VAL HGy% A 80 MET H 1.0 . 4.38 30 30 A 79 VAL HGy% A 79 VAL HA 1.0 . 3.32 31 31 A 79 VAL HGy% A 5 TYR HBx 1.0 . 4.69 32 32 A 79 VAL HGy% A 5 TYR HBy 1.0 . 4.42 33 33 A 74 PHE HA A 77 PHE HEx 1.0 . 5.51 34 34 A 74 PHE HA A 77 PHE HBx 1.0 . 4.04 35 35 A 124 THR HG2% A 123 ALA H 1.0 . 4.47 36 36 A 124 THR HG2% A 124 THR H 1.0 . 3.46 37 37 A 124 THR HG2% A 121 LEU HA 1.0 . 3.57 38 38 A 124 THR HG2% A 120 MET HA 1.0 . 5.15 39 39 A 127 THR H A 127 THR HG2% 1.0 . 4.01 40 40 A 127 THR HG2% A 128 ILE H 1.0 . 4.05 41 41 A 127 THR HG2% A 128 ILE HA 1.0 . 4.33 42 42 A 127 THR HG2% A 126 GLU HA 1.0 . 4.39 43 43 A 127 THR HG2% A 127 THR HA 1.0 . 3.29 44 44 A 72 VAL HGx% A 73 ASP H 1.0 . 4.78 45 45 A 72 VAL HGx% A 80 MET HGy 1.0 . 5.50 46 46 A 64 VAL HA A 64 VAL HGy% 1.0 . 3.67 47 47 A 72 VAL HA A 72 VAL HGy% 1.0 . 3.56 48 48 A 80 MET H A 77 PHE HA 1.0 . 4.70 49 49 A 160 VAL HGx% A 161 GLU H 1.0 . 4.32 50 50 A 160 VAL HGx% A 160 VAL H 1.0 . 4.09 51 51 A 28 VAL H A 28 VAL HGy% 1.0 . 4.50 52 52 A 64 VAL HA A 64 VAL HGx% 1.0 . 3.67 53 53 A 14 GLU H A 13 THR HA 1.0 . 3.18 54 54 A 15 GLU H A 13 THR HA 1.0 . 4.79 55 55 A 13 THR HA A 14 GLU HA 1.0 . 4.50 56 56 A 13 THR HG2% A 13 THR HA 1.0 . 3.08 57 57 A 118 LYS HA A 121 LEU H 1.0 . 4.27 58 58 A 118 LYS HA A 118 LYS HGy 1.0 . 3.82 59 59 A 118 LYS HA A 118 LYS HGx 1.0 . 3.82 60 60 A 153 TRP HA A 156 PHE H 1.0 . 4.50 61 61 A 83 ARG H A 84 SER HA 1.0 . 5.34 62 62 A 153 TRP HA A 157 MET H 1.0 . 5.87 63 63 A 15 GLU HA A 18 ASN HBy 1.0 . 3.85 64 64 A 15 GLU HA A 18 ASN HBx 1.0 . 3.85 65 65 A 161 GLU H A 160 VAL HGy% 1.0 . 4.32 66 66 A 160 VAL H A 160 VAL HGy% 1.0 . 4.09 67 67 A 153 TRP HA A 153 TRP HZ3 1.0 . 5.14 68 68 A 84 SER HA A 81 MET HA 1.0 . 5.66 69 69 A 84 SER HA A 86 LYS HBx 1.0 . 5.06 70 70 A 94 GLU HA A 97 LEU HDx% 1.0 . 3.50 71 71 A 128 ILE HA A 129 THR H 1.0 . 3.01 72 72 A 128 ILE HA A 128 ILE HG2% 1.0 . 3.28 73 73 A 156 PHE HA A 158 LYS H 1.0 . 4.81 74 74 A 156 PHE HA A 155 GLU HBx 1.0 . 5.38 75 75 A 156 PHE HA A 155 GLU HBy 1.0 . 5.38 76 76 A 94 GLU HA A 93 SER HA 1.0 . 4.49 77 77 A 43 LYS HA A 43 LYS HGy 1.0 . 4.05 78 78 A 94 GLU HA A 97 LEU HBx 1.0 . 4.23 79 79 A 14 GLU HA A 13 THR HB 1.0 . 4.85 80 80 A 14 GLU HA A 17 LYS H 1.0 . 4.29 81 81 A 134 GLU HA A 134 GLU HGy 1.0 . 3.60 82 82 A 134 GLU HA A 134 GLU HBy 1.0 . 3.00 83 83 A 148 ILE HA A 149 ASP H 1.0 . 3.39 84 84 A 148 ILE HA A 148 ILE HG13 1.0 . 4.00 85 85 A 148 ILE HA A 148 ILE HG12 1.0 . 4.00 86 86 A 112 ILE HA A 113 ASP H 1.0 . 3.49 87 87 A 128 ILE HA A 128 ILE HB 1.0 . 3.01 88 88 A 4 ILE HA A 5 TYR HA 1.0 . 5.10 89 89 A 5 TYR HA A 6 LYS HA 1.0 . 5.48 90 90 A 5 TYR HA A 8 ALA HB% 1.0 . 3.46 91 91 A 104 PHE HA A 103 MET HBx 1.0 . 4.95 92 92 A 19 GLU HA A 22 ALA H 1.0 . 4.30 93 93 A 19 GLU HA A 19 GLU HGy 1.0 . 4.09 94 94 A 19 GLU HA A 19 GLU HGx 1.0 . 4.09 95 95 A 19 GLU HA A 22 ALA HB% 1.0 . 3.83 96 96 A 46 ARG HA A 48 LEU H 1.0 . 4.90 97 97 A 104 PHE HA A 103 MET HBy 1.0 . 4.95 98 98 A 47 MET HA A 47 MET HGx 1.0 . 3.86 99 99 A 138 LYS HA A 141 ASP H 1.0 . 4.11 100 100 A 138 LYS HA A 141 ASP HBx 1.0 . 3.97 101 101 A 138 LYS HA A 138 LYS HBy 1.0 . 2.82 102 102 A 138 LYS HA A 138 LYS HGx 1.0 . 3.81 103 103 A 138 LYS HA A 139 ASP H 1.0 . 3.53 104 104 A 80 MET HA A 83 ARG HBy 1.0 . 4.51 105 105 A 80 MET HA A 79 VAL HGx% 1.0 . 5.40 106 106 A 79 VAL HGy% A 80 MET HA 1.0 . 5.40 107 107 A 83 ARG H A 80 MET HA 1.0 . 4.42 108 108 A 80 MET HA A 79 VAL HB 1.0 . 5.54 109 109 A 80 MET HA A 83 ARG HBx 1.0 . 4.51 110 110 A 31 ALA HB% A 32 GLU H 1.0 . 4.04 111 111 A 31 ALA HB% A 33 ASP H 1.0 . 4.00 112 112 A 31 ALA HB% A 34 GLY H 1.0 . 4.08 113 113 A 31 ALA HB% A 31 ALA H 1.0 . 3.07 114 114 A 28 VAL H A 31 ALA HB% 1.0 . 5.20 115 115 A 31 ALA HB% A 32 GLU HA 1.0 . 4.47 116 116 A 31 ALA HB% A 28 VAL HA 1.0 . 3.24 117 117 A 31 ALA HB% A 28 VAL HB 1.0 . 3.83 118 118 A 28 VAL HGy% A 31 ALA HB% 1.0 . 4.06 119 119 A 31 ALA HB% A 28 VAL HGx% 1.0 . 4.06 120 120 A 89 SER HA A 90 LYS H 1.0 . 3.53 121 121 A 47 MET HA A 46 ARG HBy 1.0 . 5.34 122 122 A 116 GLU HA A 119 ILE H 1.0 . 3.86 123 123 A 114 LEU HA A 114 LEU HBx 1.0 . 2.95 124 124 A 104 PHE H A 102 ARG HA 1.0 . 4.15 125 125 A 102 ARG HA A 99 ASP HA 1.0 . 5.41 126 126 A 101 PHE HDx A 102 ARG HA 1.0 . 4.23 127 127 A 83 ARG HA A 83 ARG HGx 1.0 . 3.76 128 128 A 122 GLN H A 123 ALA HB% 1.0 . 4.19 129 129 A 123 ALA H A 123 ALA HB% 1.0 . 2.84 130 130 A 124 THR H A 123 ALA HB% 1.0 . 3.61 131 131 A 120 MET HA A 123 ALA HB% 1.0 . 4.45 132 132 A 32 GLU HA A 32 GLU HBx 1.0 . 2.79 133 133 A 153 TRP HA A 152 GLU HA 1.0 . 4.85 134 134 A 77 PHE HBx A 76 GLU HA 1.0 . 5.53 135 135 A 136 LEU HA A 139 ASP HBy 1.0 . 4.05 136 136 A 105 ASP HA A 106 LYS HA 1.0 . 4.61 137 137 A 58 GLN HA A 61 ILE HB 1.0 . 3.90 138 138 A 16 GLN HA A 18 ASN H 1.0 . 4.56 139 139 A 16 GLN HA A 16 GLN HGx 1.0 . 3.91 140 140 A 120 MET HA A 119 ILE HG2% 1.0 . 4.58 141 141 A 23 ALA HB% A 25 ASP H 1.0 . 4.92 142 142 A 23 ALA HB% A 24 PHE H 1.0 . 3.68 143 143 A 23 ALA HB% A 23 ALA H 1.0 . 3.09 144 144 A 24 PHE HA A 23 ALA HB% 1.0 . 4.23 145 145 A 23 ALA HB% A 24 PHE HBy 1.0 . 4.89 146 146 A 23 ALA HB% A 24 PHE HBx 1.0 . 4.89 147 147 A 23 ALA HB% A 20 PHE HA 1.0 . 4.17 148 148 A 97 LEU HA A 100 LEU HBy 1.0 . 4.35 149 149 A 97 LEU HA A 100 LEU HG 1.0 . 4.24 150 150 A 97 LEU HA A 97 LEU HG 1.0 . 3.97 151 151 A 97 LEU HA A 100 LEU HDx% 1.0 . 3.81 152 152 A 33 ASP H A 32 GLU HA 1.0 . 3.53 153 153 A 10 GLU HA A 11 GLN H 1.0 . 3.41 154 154 A 58 GLN HA A 62 ASP H 1.0 . 5.32 155 155 A 58 GLN HA A 61 ILE HD1% 1.0 . 3.54 156 156 A 78 LEU HA A 81 MET HBx 1.0 . 5.07 157 157 A 93 SER HA A 94 GLU H 1.0 . 3.21 158 158 A 93 SER HA A 95 GLU H 1.0 . 4.48 159 159 A 104 PHE H A 100 LEU HA 1.0 . 3.98 160 160 A 100 LEU HA A 99 ASP HBy 1.0 . 5.40 161 161 A 157 MET H A 154 LEU HA 1.0 . 4.58 162 162 A 153 TRP HD1 A 154 LEU HA 1.0 . 4.79 163 163 A 154 LEU HA A 154 LEU HG 1.0 . 3.73 164 164 A 154 LEU HDx% A 154 LEU HA 1.0 . 2.93 165 165 A 77 PHE HEx A 78 LEU HA 1.0 . 4.78 166 166 A 78 LEU HA A 81 MET HBy 1.0 . 4.23 167 167 A 78 LEU HA A 78 LEU HDx% 1.0 . 3.89 168 168 A 7 ALA H A 7 ALA HB% 1.0 . 2.74 169 169 A 134 GLU HA A 133 ILE HG2% 1.0 . 3.51 170 170 A 133 ILE HG2% A 133 ILE HA 1.0 . 3.01 171 171 A 93 SER HA A 96 GLU H 1.0 . 4.97 172 172 A 101 PHE H A 99 ASP HA 1.0 . 5.48 173 173 A 99 ASP HA A 102 ARG HBy 1.0 . 3.81 174 174 A 115 ASP HA A 118 LYS H 1.0 . 4.02 175 175 A 141 ASP HA A 142 LYS HA 1.0 . 4.70 176 176 A 22 ALA HB% A 21 LYS H 1.0 . 4.50 177 177 A 22 ALA HB% A 24 PHE H 1.0 . 5.13 178 178 A 26 ILE H A 22 ALA HB% 1.0 . 5.59 179 179 A 22 ALA H A 22 ALA HB% 1.0 . 2.99 180 180 A 22 ALA HB% A 23 ALA H 1.0 . 3.29 181 181 A 22 ALA HB% A 23 ALA HB% 1.0 . 4.13 182 182 A 7 ALA HB% A 10 GLU H 1.0 . 4.97 183 183 A 7 ALA HB% A 8 ALA H 1.0 . 3.20 184 184 A 148 ILE HG2% A 137 MET HE% 1.0 . 4.53 185 185 A 148 ILE HG2% A 112 ILE H 1.0 . 4.90 186 186 A 148 ILE HG2% A 149 ASP H 1.0 . 3.81 187 187 A 148 ILE HG2% A 152 GLU H 1.0 . 4.40 188 188 A 148 ILE HG2% A 141 ASP H 1.0 . 6.00 189 189 A 148 ILE HG2% A 157 MET H 1.0 . 6.00 190 190 A 154 LEU H A 148 ILE HG2% 1.0 . 4.70 191 191 A 148 ILE HG2% A 153 TRP HH2 1.0 . 6.00 192 192 A 148 ILE HG2% A 153 TRP HZ3 1.0 . 4.16 193 193 A 153 TRP HD1 A 148 ILE HG2% 1.0 . 5.63 194 194 A 148 ILE HG2% A 148 ILE HA 1.0 . 3.36 195 195 A 148 ILE HG2% A 112 ILE HA 1.0 . 5.71 196 196 A 148 ILE HG2% A 147 ARG HA 1.0 . 6.00 197 197 A 148 ILE HG2% A 153 TRP HA 1.0 . 3.39 198 198 A 148 ILE HG2% A 152 GLU HA 1.0 . 4.34 199 199 A 148 ILE HG2% A 140 GLY HAy 1.0 . 5.16 200 200 A 153 TRP HBy A 148 ILE HG2% 1.0 . 3.69 201 201 A 148 ILE HG2% A 153 TRP HBx 1.0 . 3.31 202 202 A 148 ILE HG2% A 112 ILE HB 1.0 . 3.82 203 203 A 133 ILE HG2% A 134 GLU HGy 1.0 . 4.81 204 204 A 133 ILE HG2% A 134 GLU HGx 1.0 . 4.81 205 205 A 46 ARG HBx A 47 MET HE% 1.0 . 3.42 206 206 A 116 GLU HA A 119 ILE HG2% 1.0 . 5.27 207 207 A 112 ILE H A 112 ILE HG2% 1.0 . 4.40 208 208 A 112 ILE HG2% A 148 ILE H 1.0 . 4.90 209 209 A 113 ASP H A 112 ILE HG2% 1.0 . 3.64 210 210 A 112 ILE HG2% A 117 LEU H 1.0 . 3.90 211 211 A 112 ILE HG2% A 116 GLU H 1.0 . 4.04 212 212 A 112 ILE HA A 112 ILE HG2% 1.0 . 3.33 213 213 A 131 ASP HA A 133 ILE H 1.0 . 5.16 214 214 A 131 ASP HA A 135 GLU H 1.0 . 5.37 215 215 A 131 ASP HA A 134 GLU H 1.0 . 3.94 216 216 A 134 GLU HBy A 131 ASP HA 1.0 . 3.44 217 217 A 61 ILE HG2% A 62 ASP HA 1.0 . 3.91 218 218 A 85 MET HA A 85 MET HGy 1.0 . 3.96 219 219 A 47 MET HE% A 47 MET H 1.0 . 4.59 220 220 A 47 MET HE% A 44 VAL H 1.0 . 5.27 221 221 A 48 LEU H A 47 MET HE% 1.0 . 5.85 222 222 A 47 MET HA A 47 MET HE% 1.0 . 4.19 223 223 A 43 LYS HA A 47 MET HE% 1.0 . 4.82 224 224 A 47 MET HE% A 44 VAL HA 1.0 . 3.92 225 225 A 47 MET HE% A 47 MET HGy 1.0 . 3.79 226 226 A 47 MET HE% A 47 MET HGx 1.0 . 3.79 227 227 A 47 MET HE% A 43 LYS HGy 1.0 . 4.65 228 228 A 47 MET HE% A 43 LYS HGx 1.0 . 4.65 229 229 A 60 MET H A 60 MET HE% 1.0 . 4.92 230 230 A 60 MET HE% A 60 MET HA 1.0 . 3.21 231 231 A 60 MET HE% A 61 ILE HA 1.0 . 5.59 232 232 A 137 MET HE% A 146 GLY H 1.0 . 4.60 233 233 A 137 MET HE% A 148 ILE H 1.0 . 3.74 234 234 A 113 ASP H A 137 MET HE% 1.0 . 5.12 235 235 A 137 MET HE% A 114 LEU H 1.0 . 3.67 236 236 A 141 ASP H A 137 MET HE% 1.0 . 4.59 237 237 A 137 MET HE% A 147 ARG H 1.0 . 3.84 238 238 A 148 ILE HA A 137 MET HE% 1.0 . 4.52 239 239 A 137 MET HE% A 147 ARG HA 1.0 . 3.13 240 240 A 141 ASP HA A 137 MET HE% 1.0 . 4.93 241 241 A 137 MET HE% A 137 MET HA 1.0 . 3.81 242 242 A 137 MET HE% A 137 MET HGy 1.0 . 3.40 243 243 A 137 MET HE% A 137 MET HGx 1.0 . 3.40 244 244 A 137 MET HE% A 141 ASP HBy 1.0 . 3.53 245 245 A 148 ILE HG13 A 137 MET HE% 1.0 . 3.31 246 246 A 148 ILE HG12 A 137 MET HE% 1.0 . 3.31 247 247 A 137 MET HE% A 148 ILE HD1% 1.0 . 3.09 248 248 A 62 ASP H A 61 ILE HG2% 1.0 . 3.85 249 249 A 112 ILE HG2% A 117 LEU HA 1.0 . 3.72 250 250 A 4 ILE H A 4 ILE HG2% 1.0 . 3.11 251 251 A 7 ALA H A 4 ILE HG2% 1.0 . 5.67 252 252 A 4 ILE HG2% A 3 ASP HA 1.0 . 3.85 253 253 A 4 ILE HA A 4 ILE HG2% 1.0 . 2.89 254 254 A 7 ALA HB% A 4 ILE HG2% 1.0 . 4.24 255 255 A 36 ILE H A 36 ILE HG2% 1.0 . 4.67 256 256 A 36 ILE HG2% A 27 PHE H 1.0 . 5.09 257 257 A 28 VAL H A 36 ILE HG2% 1.0 . 5.40 258 258 A 36 ILE HG2% A 36 ILE HA 1.0 . 3.78 259 259 A 36 ILE HG2% A 27 PHE HBy 1.0 . 4.63 260 260 A 36 ILE HG2% A 27 PHE HBx 1.0 . 4.63 261 261 A 24 PHE HDx A 25 ASP HA 1.0 . 4.53 262 262 A 86 LYS HBx A 86 LYS HA 1.0 . 2.97 263 263 A 85 MET HE% A 86 LYS H 1.0 . 5.29 264 264 A 85 MET HE% A 85 MET HGy 1.0 . 3.43 265 265 A 85 MET HE% A 82 VAL HA 1.0 . 3.51 266 266 A 83 ARG HA A 85 MET HE% 1.0 . 4.90 267 267 A 85 MET HE% A 85 MET HGx 1.0 . 3.43 268 268 A 27 PHE H A 26 ILE HG2% 1.0 . 4.75 269 269 A 26 ILE H A 26 ILE HG2% 1.0 . 3.85 270 270 A 26 ILE HG2% A 23 ALA HA 1.0 . 5.11 271 271 A 26 ILE HG2% A 26 ILE HA 1.0 . 3.71 272 272 A 26 ILE HG2% A 26 ILE HG13 1.0 . 3.81 273 273 A 26 ILE HG2% A 26 ILE HG12 1.0 . 3.81 274 274 A 90 LYS HA A 91 GLY H 1.0 . 3.37 275 275 A 28 VAL H A 29 LEU HA 1.0 . 5.22 276 276 A 112 ILE HB A 111 TYR HA 1.0 . 4.88 277 277 A 19 GLU HA A 18 ASN HA 1.0 . 4.87 278 278 A 15 GLU HA A 18 ASN HA 1.0 . 5.41 279 279 A 140 GLY HAy A 139 ASP HA 1.0 . 5.73 280 280 A 14 GLU HA A 18 ASN HA 1.0 . 6.00 281 281 A 139 ASP HA A 138 LYS HGx 1.0 . 4.78 282 282 A 127 THR H A 126 GLU HA 1.0 . 3.19 283 283 A 126 GLU HA A 126 GLU HGy 1.0 . 4.05 284 284 A 81 MET HA A 84 SER H 1.0 . 4.34 285 285 A 12 LEU HA A 12 LEU HG 1.0 . 4.22 286 286 A 12 LEU HA A 12 LEU HDy% 1.0 . 3.94 287 287 A 143 ASN H A 144 ASN HA 1.0 . 4.89 288 288 A 23 ALA HA A 26 ILE HG12 1.0 . 4.70 289 289 A 25 ASP H A 22 ALA HA 1.0 . 4.41 290 290 A 26 ILE H A 22 ALA HA 1.0 . 5.49 291 291 A 87 ASP HA A 88 ASP H 1.0 . 2.93 292 292 A 48 LEU HA A 48 LEU HDx% 1.0 . 4.03 293 293 A 6 LYS HA A 7 ALA HA 1.0 . 4.76 294 294 A 156 PHE HDx A 157 MET HA 1.0 . 5.47 295 295 A 157 MET HA A 160 VAL HB 1.0 . 5.43 296 296 A 36 ILE H A 36 ILE HD1% 1.0 . 4.66 297 297 A 26 ILE H A 36 ILE HD1% 1.0 . 3.90 298 298 A 24 PHE HDx A 36 ILE HD1% 1.0 . 4.12 299 299 A 36 ILE HA A 36 ILE HD1% 1.0 . 4.21 300 300 A 24 PHE HA A 36 ILE HD1% 1.0 . 4.59 301 301 A 36 ILE HD1% A 27 PHE HBy 1.0 . 4.35 302 302 A 28 VAL HB A 36 ILE HD1% 1.0 . 4.77 303 303 A 36 ILE HD1% A 26 ILE HB 1.0 . 4.85 304 304 A 36 ILE HD1% A 36 ILE HB 1.0 . 3.73 305 305 A 27 PHE H A 36 ILE HD1% 1.0 . 5.05 306 306 A 28 VAL H A 36 ILE HD1% 1.0 . 5.31 307 307 A 36 ILE HD1% A 27 PHE HBx 1.0 . 4.35 308 308 A 124 THR HG2% A 123 ALA HA 1.0 . 5.26 309 309 A 61 ILE HD1% A 57 LEU HA 1.0 . 5.15 310 310 A 129 THR H A 128 ILE HD1% 1.0 . 4.62 311 311 A 128 ILE H A 128 ILE HD1% 1.0 . 4.30 312 312 A 132 ASP H A 133 ILE HD1% 1.0 . 4.78 313 313 A 128 ILE HA A 128 ILE HD1% 1.0 . 3.97 314 314 A 133 ILE HD1% A 132 ASP HA 1.0 . 5.11 315 315 A 4 ILE H A 4 ILE HD1% 1.0 . 4.02 316 316 A 4 ILE HD1% A 5 TYR H 1.0 . 4.58 317 317 A 5 TYR HA A 4 ILE HD1% 1.0 . 4.87 318 318 A 4 ILE HA A 4 ILE HD1% 1.0 . 4.27 319 319 A 4 ILE HD1% A 4 ILE HB 1.0 . 3.08 320 320 A 108 ALA HA A 110 GLY H 1.0 . 4.53 321 321 A 119 ILE H A 119 ILE HD1% 1.0 . 3.78 322 322 A 116 GLU HA A 119 ILE HD1% 1.0 . 3.53 323 323 A 119 ILE HD1% A 116 GLU HGy 1.0 . 5.21 324 324 A 119 ILE HD1% A 116 GLU HGx 1.0 . 5.21 325 325 A 119 ILE HD1% A 119 ILE HB 1.0 . 2.96 326 326 A 26 ILE HA A 26 ILE HD1% 1.0 . 4.01 327 327 A 35 SER HA A 73 ASP HA 1.0 . 4.60 328 328 A 73 ASP HA A 35 SER HBy 1.0 . 5.12 329 329 A 119 ILE HD1% A 120 MET H 1.0 . 4.72 330 330 A 23 ALA H A 26 ILE HD1% 1.0 . 5.32 331 331 A 26 ILE H A 26 ILE HD1% 1.0 . 3.60 332 332 A 23 ALA HA A 26 ILE HD1% 1.0 . 3.64 333 333 A 26 ILE HG2% A 26 ILE HD1% 1.0 . 3.17 334 334 A 112 ILE H A 149 ASP HA 1.0 . 4.84 335 335 A 149 ASP HA A 111 TYR HEx 1.0 . 4.70 336 336 A 150 TYR HA A 149 ASP HA 1.0 . 5.61 337 337 A 149 ASP HA A 111 TYR HBy 1.0 . 5.00 338 338 A 149 ASP HA A 111 TYR HBx 1.0 . 5.00 339 339 A 105 ASP HA A 112 ILE HG2% 1.0 . 4.71 340 340 A 28 VAL HA A 31 ALA HA 1.0 . 5.27 341 341 A 32 GLU HBx A 31 ALA HA 1.0 . 4.77 342 342 A 137 MET HE% A 113 ASP HA 1.0 . 3.93 343 343 A 148 ILE H A 148 ILE HD1% 1.0 . 4.17 344 344 A 141 ASP H A 148 ILE HD1% 1.0 . 3.78 345 345 A 148 ILE HD1% A 142 LYS H 1.0 . 5.01 346 346 A 147 ARG H A 148 ILE HD1% 1.0 . 5.37 347 347 A 148 ILE HD1% A 153 TRP HE3 1.0 . 5.10 348 348 A 148 ILE HA A 148 ILE HD1% 1.0 . 3.68 349 349 A 147 ARG HA A 148 ILE HD1% 1.0 . 4.56 350 350 A 141 ASP HA A 148 ILE HD1% 1.0 . 3.97 351 351 A 153 TRP HA A 148 ILE HD1% 1.0 . 4.65 352 352 A 137 MET HA A 148 ILE HD1% 1.0 . 4.03 353 353 A 140 GLY HAy A 148 ILE HD1% 1.0 . 3.93 354 354 A 148 ILE HD1% A 140 GLY HAx 1.0 . 3.40 355 355 A 141 ASP HBy A 148 ILE HD1% 1.0 . 3.82 356 356 A 148 ILE HD1% A 148 ILE HB 1.0 . 3.42 357 357 A 112 ILE HB A 148 ILE HD1% 1.0 . 4.89 358 358 A 148 ILE HG2% A 148 ILE HD1% 1.0 . 2.96 359 359 A 112 ILE HD1% A 113 ASP H 1.0 . 4.52 360 360 A 104 PHE H A 112 ILE HD1% 1.0 . 4.21 361 361 A 112 ILE HD1% A 153 TRP HH2 1.0 . 5.25 362 362 A 112 ILE HD1% A 153 TRP HZ3 1.0 . 4.29 363 363 A 101 PHE HDx A 112 ILE HD1% 1.0 . 3.70 364 364 A 112 ILE HD1% A 112 ILE HA 1.0 . 3.74 365 365 A 105 ASP HA A 112 ILE HD1% 1.0 . 3.74 366 366 A 112 ILE HD1% A 102 ARG HA 1.0 . 4.58 367 367 A 112 ILE HD1% A 153 TRP HBx 1.0 . 5.53 368 368 A 112 ILE HD1% A 148 ILE HB 1.0 . 4.81 369 369 A 112 ILE HD1% A 112 ILE HB 1.0 . 3.44 370 370 A 148 ILE HG2% A 112 ILE HD1% 1.0 . 4.74 371 371 A 112 ILE HD1% A 112 ILE HG2% 1.0 . 3.00 372 372 A 114 LEU HBx A 113 ASP HA 1.0 . 4.59 373 373 A 107 ASN HA A 108 ALA HB% 1.0 . 4.63 374 374 A 71 THR HG2% A 70 GLY HAy 1.0 . 5.68 375 375 A 124 THR HA A 125 GLY HAy 1.0 . 5.45 376 376 A 126 GLU HA A 125 GLY HAy 1.0 . 5.77 377 377 A 71 THR HG2% A 70 GLY HAx 1.0 . 5.68 378 378 A 156 PHE HDx A 140 GLY HAx 1.0 . 4.81 379 379 A 124 THR HA A 125 GLY HAx 1.0 . 5.45 380 380 A 126 GLU HA A 125 GLY HAx 1.0 . 5.77 381 381 A 46 ARG H A 46 ARG HDy 1.0 . 4.80 382 382 A 46 ARG HA A 46 ARG HDy 1.0 . 4.86 383 383 A 100 LEU H A 100 LEU HBy 1.0 . 4.14 384 384 A 101 PHE H A 100 LEU HBy 1.0 . 4.56 385 385 A 100 LEU HDx% A 100 LEU HBy 1.0 . 3.84 386 386 A 100 LEU H A 100 LEU HBx 1.0 . 4.14 387 387 A 101 PHE H A 100 LEU HBx 1.0 . 4.56 388 388 A 97 LEU HA A 100 LEU HBx 1.0 . 4.35 389 389 A 100 LEU HDx% A 100 LEU HBx 1.0 . 3.84 390 390 A 100 LEU HDy% A 100 LEU HBx 1.0 . 3.84 391 391 A 46 ARG HBy A 46 ARG HDy 1.0 . 3.53 392 392 A 46 ARG HBy A 46 ARG HDx 1.0 . 3.53 393 393 A 46 ARG H A 46 ARG HDx 1.0 . 4.80 394 394 A 46 ARG HA A 46 ARG HDx 1.0 . 4.86 395 395 A 13 THR H A 12 LEU HBx 1.0 . 4.86 396 396 A 114 LEU HBx A 114 LEU H 1.0 . 3.57 397 397 A 150 TYR H A 149 ASP HBy 1.0 . 4.13 398 398 A 142 LYS H A 142 LYS HEy 1.0 . 5.78 399 399 A 142 LYS H A 142 LYS HEx 1.0 . 5.78 400 400 A 142 LYS HA A 142 LYS HEy 1.0 . 5.67 401 401 A 142 LYS HA A 142 LYS HEx 1.0 . 5.67 402 402 A 111 TYR HEx A 149 ASP HBx 1.0 . 4.18 403 403 A 114 LEU H A 113 ASP HBx 1.0 . 3.95 404 404 A 94 GLU HA A 97 LEU HBy 1.0 . 4.23 405 405 A 114 LEU HBx A 115 ASP H 1.0 . 4.14 406 406 A 114 LEU HBx A 137 MET HA 1.0 . 4.85 407 407 A 74 PHE H A 73 ASP HBx 1.0 . 4.39 408 408 A 137 MET H A 136 LEU HBy 1.0 . 4.41 409 409 A 139 ASP H A 139 ASP HBy 1.0 . 3.52 410 410 A 140 GLY H A 139 ASP HBx 1.0 . 4.15 411 411 A 136 LEU HA A 139 ASP HBx 1.0 . 4.05 412 412 A 128 ILE HG2% A 132 ASP HBy 1.0 . 4.05 413 413 A 3 ASP H A 3 ASP HBx 1.0 . 4.14 414 414 A 128 ILE HG2% A 132 ASP HBx 1.0 . 4.05 415 415 A 59 GLU HA A 62 ASP HBy 1.0 . 4.09 416 416 A 131 ASP H A 131 ASP HBy 1.0 . 3.65 417 417 A 100 LEU HA A 99 ASP HBx 1.0 . 5.40 418 418 A 133 ILE H A 132 ASP HBx 1.0 . 4.01 419 419 A 63 GLU H A 62 ASP HBx 1.0 . 4.25 420 420 A 59 GLU HA A 62 ASP HBx 1.0 . 4.09 421 421 A 151 ASP H A 151 ASP HBx 1.0 . 3.69 422 422 A 157 MET H A 156 PHE HBy 1.0 . 4.31 423 423 A 140 GLY HAy A 156 PHE HBy 1.0 . 5.08 424 424 A 140 GLY HAy A 156 PHE HBx 1.0 . 5.08 425 425 A 128 ILE HB A 132 ASP HBx 1.0 . 4.57 426 426 A 129 THR H A 128 ILE HB 1.0 . 3.93 427 427 A 127 THR HA A 128 ILE HB 1.0 . 5.96 428 428 A 128 ILE HB A 132 ASP HBy 1.0 . 4.57 429 429 A 141 ASP HBx A 144 ASN H 1.0 . 4.83 430 430 A 141 ASP HBx A 148 ILE HD1% 1.0 . 4.81 431 431 A 101 PHE H A 104 PHE HBy 1.0 . 4.76 432 432 A 104 PHE HBy A 102 ARG H 1.0 . 5.17 433 433 A 104 PHE H A 104 PHE HBx 1.0 . 3.80 434 434 A 141 ASP HBx A 144 ASN HA 1.0 . 5.09 435 435 A 112 ILE HD1% A 104 PHE HBx 1.0 . 4.66 436 436 A 141 ASP HBy A 144 ASN HA 1.0 . 4.63 437 437 A 112 ILE HB A 148 ILE HB 1.0 . 3.63 438 438 A 141 ASP HBx A 137 MET HE% 1.0 . 4.51 439 439 A 5 TYR HBx A 79 VAL HGx% 1.0 . 4.69 440 440 A 5 TYR HBy A 79 VAL HGx% 1.0 . 4.42 441 441 A 116 GLU HA A 119 ILE HB 1.0 . 4.02 442 442 A 61 ILE HB A 60 MET H 1.0 . 5.28 443 443 A 5 TYR HBx A 6 LYS H 1.0 . 4.71 444 444 A 5 TYR HBx A 8 ALA HB% 1.0 . 5.22 445 445 A 144 ASN H A 144 ASN HBy 1.0 . 3.97 446 446 A 18 ASN H A 18 ASN HBx 1.0 . 3.70 447 447 A 130 GLU HA A 133 ILE HB 1.0 . 3.73 448 448 A 5 TYR H A 4 ILE HB 1.0 . 4.21 449 449 A 5 TYR HA A 4 ILE HB 1.0 . 4.81 450 450 A 27 PHE H A 26 ILE HB 1.0 . 4.52 451 451 A 23 ALA HA A 26 ILE HB 1.0 . 4.58 452 452 A 134 GLU H A 134 GLU HGy 1.0 . 4.05 453 453 A 10 GLU H A 10 GLU HGx 1.0 . 3.85 454 454 A 134 GLU HA A 134 GLU HGx 1.0 . 3.60 455 455 A 19 GLU H A 19 GLU HGy 1.0 . 4.10 456 456 A 134 GLU H A 134 GLU HGx 1.0 . 4.05 457 457 A 161 GLU H A 161 GLU HGy 1.0 . 5.34 458 458 A 161 GLU H A 161 GLU HGx 1.0 . 5.34 459 459 A 10 GLU H A 10 GLU HGy 1.0 . 3.85 460 460 A 63 GLU H A 63 GLU HGx 1.0 . 3.97 461 461 A 126 GLU HA A 126 GLU HGx 1.0 . 4.05 462 462 A 16 GLN HA A 16 GLN HGy 1.0 . 3.91 463 463 A 122 GLN HA A 122 GLN HGy 1.0 . 3.91 464 464 A 119 ILE HA A 122 GLN HGy 1.0 . 4.77 465 465 A 122 GLN HA A 122 GLN HGx 1.0 . 3.91 466 466 A 148 ILE H A 147 ARG HBx 1.0 . 4.38 467 467 A 93 SER H A 92 LYS HBy 1.0 . 4.77 468 468 A 92 LYS H A 92 LYS HBy 1.0 . 4.15 469 469 A 97 LEU HDx% A 92 LYS HBy 1.0 . 4.45 470 470 A 97 LEU HDy% A 92 LYS HBy 1.0 . 4.45 471 471 A 93 SER H A 92 LYS HBx 1.0 . 4.77 472 472 A 97 LEU HDx% A 92 LYS HBx 1.0 . 4.45 473 473 A 97 LEU HDy% A 92 LYS HBx 1.0 . 4.45 474 474 A 73 ASP H A 72 VAL HB 1.0 . 5.33 475 475 A 160 VAL H A 160 VAL HB 1.0 . 3.79 476 476 A 106 LYS H A 106 LYS HBy 1.0 . 3.49 477 477 A 47 MET HA A 47 MET HGy 1.0 . 3.86 478 478 A 47 MET H A 47 MET HGy 1.0 . 4.26 479 479 A 47 MET H A 47 MET HGx 1.0 . 4.26 480 480 A 44 VAL HA A 47 MET HGx 1.0 . 5.15 481 481 A 72 VAL HGy% A 80 MET HGy 1.0 . 5.50 482 482 A 118 LYS H A 118 LYS HBy 1.0 . 3.40 483 483 A 137 MET H A 138 LYS HBx 1.0 . 4.94 484 484 A 85 MET H A 85 MET HGx 1.0 . 4.12 485 485 A 85 MET HA A 85 MET HGx 1.0 . 3.96 486 486 A 82 VAL HA A 85 MET HGx 1.0 . 4.40 487 487 A 137 MET HA A 137 MET HGy 1.0 . 4.22 488 488 A 114 LEU HBx A 137 MET HGy 1.0 . 4.78 489 489 A 114 LEU HBx A 137 MET HGx 1.0 . 4.78 490 490 A 77 PHE HEx A 21 LYS HBy 1.0 . 5.78 491 491 A 77 PHE HEx A 21 LYS HBx 1.0 . 5.78 492 492 A 129 THR HB A 130 GLU H 1.0 . 3.47 493 493 A 131 ASP H A 129 THR HB 1.0 . 3.79 494 494 A 132 ASP H A 129 THR HB 1.0 . 4.55 495 495 A 137 MET HA A 137 MET HGx 1.0 . 4.22 496 496 A 10 GLU H A 9 VAL HB 1.0 . 4.08 497 497 A 11 GLN H A 9 VAL HB 1.0 . 5.63 498 498 A 8 ALA HB% A 9 VAL HB 1.0 . 4.62 499 499 A 46 ARG H A 45 MET HBx 1.0 . 4.30 500 500 A 46 ARG H A 45 MET HBy 1.0 . 4.30 501 501 A 102 ARG H A 102 ARG HBx 1.0 . 3.65 502 502 A 99 ASP HA A 102 ARG HBx 1.0 . 3.81 503 503 A 127 THR H A 126 GLU HBx 1.0 . 4.57 504 504 A 154 LEU H A 153 TRP HBy 1.0 . 4.64 505 505 A 153 TRP HBx A 150 TYR HDx 1.0 . 4.76 506 506 A 96 GLU HBx A 97 LEU H 1.0 . 3.83 507 507 A 96 GLU HBx A 92 LYS HA 1.0 . 5.59 508 508 A 47 MET HA A 46 ARG HBx 1.0 . 4.47 509 509 A 84 SER H A 83 ARG HBx 1.0 . 4.82 510 510 A 127 THR H A 127 THR HB 1.0 . 3.58 511 511 A 127 THR HA A 127 THR HB 1.0 . 2.90 512 512 A 134 GLU HBy A 133 ILE HG2% 1.0 . 4.98 513 513 A 94 GLU H A 94 GLU HBy 1.0 . 3.47 514 514 A 95 GLU H A 95 GLU HBy 1.0 . 3.71 515 515 A 134 GLU H A 134 GLU HBx 1.0 . 4.05 516 516 A 16 GLN H A 15 GLU HBy 1.0 . 3.97 517 517 A 19 GLU H A 19 GLU HBx 1.0 . 3.78 518 518 A 15 GLU H A 15 GLU HBx 1.0 . 3.56 519 519 A 133 ILE HA A 133 ILE HG13 1.0 . 3.96 520 520 A 119 ILE H A 119 ILE HG13 1.0 . 4.05 521 521 A 122 GLN H A 122 GLN HBy 1.0 . 3.74 522 522 A 23 ALA HA A 26 ILE HG13 1.0 . 4.70 523 523 A 102 ARG H A 102 ARG HGy 1.0 . 4.14 524 524 A 101 PHE HDx A 102 ARG HGy 1.0 . 4.88 525 525 A 148 ILE HG13 A 148 ILE H 1.0 . 4.66 526 526 A 115 ASP HA A 114 LEU HG 1.0 . 4.85 527 527 A 83 ARG H A 83 ARG HGy 1.0 . 4.54 528 528 A 83 ARG HA A 83 ARG HGy 1.0 . 3.76 529 529 A 21 LYS HA A 21 LYS HDy 1.0 . 4.72 530 530 A 83 ARG H A 83 ARG HGx 1.0 . 4.54 531 531 A 13 THR H A 12 LEU HDx% 1.0 . 5.35 532 532 A 12 LEU HA A 12 LEU HDx% 1.0 . 3.94 533 533 A 21 LYS HA A 21 LYS HDx 1.0 . 4.72 534 534 A 100 LEU HG A 100 LEU H 1.0 . 3.99 535 535 A 100 LEU HG A 153 TRP HZ2 1.0 . 4.45 536 536 A 100 LEU HG A 100 LEU HA 1.0 . 4.05 537 537 A 114 LEU HA A 114 LEU HG 1.0 . 3.74 538 538 A 41 LEU HA A 41 LEU HG 1.0 . 4.13 539 539 A 128 ILE HG13 A 132 ASP HBy 1.0 . 5.14 540 540 A 128 ILE HG13 A 132 ASP HBx 1.0 . 5.14 541 541 A 129 THR H A 128 ILE HG13 1.0 . 5.11 542 542 A 128 ILE HA A 128 ILE HG13 1.0 . 4.13 543 543 A 129 THR H A 128 ILE HG12 1.0 . 5.11 544 544 A 128 ILE H A 128 ILE HG12 1.0 . 4.14 545 545 A 128 ILE HA A 128 ILE HG12 1.0 . 4.13 546 546 A 128 ILE HG12 A 132 ASP HBy 1.0 . 5.14 547 547 A 128 ILE HG12 A 132 ASP HBx 1.0 . 5.14 548 548 A 153 TRP HZ3 A 112 ILE HG13 1.0 . 4.92 549 549 A 153 TRP HZ3 A 112 ILE HG12 1.0 . 4.92 550 550 A 79 VAL HA A 82 VAL H 1.0 . 4.23 551 551 A 79 VAL HA A 82 VAL HA 1.0 . 5.70 552 552 A 79 VAL HA A 81 MET HBx 1.0 . 5.10 553 553 A 79 VAL HA A 79 VAL HGx% 1.0 . 3.32 554 554 A 29 LEU H A 29 LEU HG 1.0 . 4.96 555 555 A 41 LEU HG A 41 LEU H 1.0 . 5.39 556 556 A 11 GLN H A 9 VAL HA 1.0 . 4.32 557 557 A 12 LEU HG A 9 VAL HA 1.0 . 4.58 558 558 A 48 LEU H A 48 LEU HDy% 1.0 . 4.69 559 559 A 48 LEU HA A 48 LEU HDy% 1.0 . 4.03 560 560 A 121 LEU HA A 121 LEU HDy% 1.0 . 4.57 561 561 A 71 THR HB A 35 SER HBy 1.0 . 4.60 562 562 A 8 ALA HB% A 9 VAL HA 1.0 . 4.52 563 563 A 36 ILE H A 35 SER HBx 1.0 . 4.28 564 564 A 73 ASP HA A 35 SER HBx 1.0 . 5.12 565 565 A 71 THR HB A 35 SER HBx 1.0 . 4.60 566 566 A 44 VAL HA A 47 MET HGy 1.0 . 5.15 567 567 A 44 VAL HA A 43 LYS H 1.0 . 5.27 568 568 A 61 ILE HG2% A 61 ILE HA 1.0 . 3.28 569 569 A 118 LYS H A 118 LYS HGy 1.0 . 4.75 570 570 A 154 LEU HG A 151 ASP HA 1.0 . 4.80 571 571 A 97 LEU HDx% A 97 LEU H 1.0 . 4.08 572 572 A 82 VAL HA A 85 MET H 1.0 . 4.68 573 573 A 82 VAL HA A 85 MET HGy 1.0 . 4.40 574 574 A 81 MET HBx A 82 VAL HA 1.0 . 4.39 575 575 A 82 VAL HA A 82 VAL HGy% 1.0 . 3.38 576 576 A 82 VAL HA A 82 VAL HGx% 1.0 . 3.38 577 577 A 36 ILE H A 35 SER HBy 1.0 . 4.28 578 578 A 121 LEU HA A 121 LEU HDx% 1.0 . 4.57 579 579 A 97 LEU HDx% A 97 LEU HA 1.0 . 3.94 580 580 A 78 LEU H A 78 LEU HDy% 1.0 . 3.97 581 581 A 77 PHE HEx A 78 LEU HDy% 1.0 . 3.59 582 582 A 78 LEU HDy% A 77 PHE HDx 1.0 . 4.34 583 583 A 78 LEU HDy% A 17 LYS HA 1.0 . 4.71 584 584 A 78 LEU HA A 78 LEU HDy% 1.0 . 3.89 585 585 A 147 ARG HA A 147 ARG HGy 1.0 . 4.11 586 586 A 147 ARG H A 147 ARG HGx 1.0 . 4.41 587 587 A 147 ARG HA A 147 ARG HGx 1.0 . 4.11 588 588 A 153 TRP HD1 A 154 LEU HDx% 1.0 . 4.48 589 589 A 154 LEU HDx% A 150 TYR HDx 1.0 . 4.18 590 590 A 134 GLU HBy A 133 ILE HA 1.0 . 6.00 591 591 A 133 ILE HA A 136 LEU HBy 1.0 . 3.77 592 592 A 133 ILE HA A 136 LEU HBx 1.0 . 3.77 593 593 A 133 ILE HA A 133 ILE HG12 1.0 . 3.96 594 594 A 133 ILE HA A 136 LEU HDy% 1.0 . 3.47 595 595 A 43 LYS HA A 43 LYS HGx 1.0 . 4.05 596 596 A 100 LEU H A 100 LEU HDy% 1.0 . 4.18 597 597 A 153 TRP HH2 A 100 LEU HDy% 1.0 . 5.01 598 598 A 97 LEU HA A 100 LEU HDy% 1.0 . 3.81 599 599 A 100 LEU HA A 100 LEU HDy% 1.0 . 3.83 600 600 A 100 LEU HDy% A 100 LEU HBy 1.0 . 3.84 601 601 A 114 LEU H A 114 LEU HDx% 1.0 . 4.20 602 602 A 115 ASP H A 114 LEU HDx% 1.0 . 4.42 603 603 A 41 LEU HDx% A 45 MET H 1.0 . 4.52 604 604 A 44 VAL H A 41 LEU HDx% 1.0 . 5.25 605 605 A 41 LEU HA A 41 LEU HDx% 1.0 . 3.42 606 606 A 133 ILE HA A 136 LEU HDx% 1.0 . 3.47 607 607 A 94 GLU H A 93 SER HBy 1.0 . 4.58 608 608 A 94 GLU H A 93 SER HBx 1.0 . 4.58 609 609 A 142 LYS H A 142 LYS HGy 1.0 . 4.28 610 610 A 138 LYS HA A 138 LYS HGy 1.0 . 3.81 611 611 A 119 ILE HA A 122 GLN HGx 1.0 . 4.77 612 612 A 119 ILE HA A 119 ILE HG12 1.0 . 3.55 613 613 A 119 ILE HA A 119 ILE HG13 1.0 . 3.55 614 614 A 119 ILE HG2% A 119 ILE HA 1.0 . 3.16 615 615 A 119 ILE HD1% A 119 ILE HA 1.0 . 3.76 616 616 A 139 ASP HA A 138 LYS HGy 1.0 . 4.78 617 617 A 137 MET H A 136 LEU HDy% 1.0 . 4.29 618 618 A 136 LEU HDy% A 136 LEU H 1.0 . 4.56 619 619 A 114 LEU H A 114 LEU HDy% 1.0 . 4.20 620 620 A 115 ASP H A 114 LEU HDy% 1.0 . 4.42 621 621 A 117 LEU H A 117 LEU HDy% 1.0 . 4.14 622 622 A 45 MET H A 41 LEU HDy% 1.0 . 4.52 623 623 A 44 VAL H A 41 LEU HDy% 1.0 . 5.25 624 624 A 41 LEU HA A 41 LEU HDy% 1.0 . 3.42 625 625 A 4 ILE HA A 7 ALA H 1.0 . 4.09 626 626 A 4 ILE HA A 3 ASP HBy 1.0 . 5.57 627 627 A 4 ILE HA A 3 ASP HBx 1.0 . 5.57 628 628 A 4 ILE HA A 4 ILE HB 1.0 . 2.97 629 629 A 4 ILE HA A 7 ALA HB% 1.0 . 3.34 630 630 A 26 ILE HA A 26 ILE HG13 1.0 . 3.94 631 631 A 26 ILE HA A 26 ILE HG12 1.0 . 3.94 632 632 A 100 LEU HDx% A 100 LEU H 1.0 . 4.18 633 633 A 100 LEU HDx% A 100 LEU HA 1.0 . 3.83 634 634 A 78 LEU HDx% A 78 LEU H 1.0 . 3.97 635 635 A 77 PHE HEx A 78 LEU HDx% 1.0 . 3.59 636 636 A 78 LEU HDx% A 17 LYS HA 1.0 . 4.71 637 637 A 84 SER H A 84 SER HBy 1.0 . 3.37 638 638 A 94 GLU HA A 97 LEU HDy% 1.0 . 3.50 639 639 A 154 LEU HDy% A 154 LEU HA 1.0 . 2.93 640 640 A 97 LEU HDy% A 97 LEU H 1.0 . 4.08 641 641 A 97 LEU HA A 97 LEU HDy% 1.0 . 3.94 642 642 A 72 VAL H A 44 VAL HA 1.0 . 5.33 643 643 A 153 TRP HZ3 A 153 TRP HBx 1.0 . 4.99 644 644 A 161 GLU H A 160 VAL H 1.0 . 3.72 645 645 A 161 GLU H A 161 GLU HA 1.0 . 2.82 646 646 A 161 GLU H A 161 GLU HBy 1.0 . 3.73 647 647 A 161 GLU H A 161 GLU HBx 1.0 . 3.73 648 648 A 149 ASP H A 152 GLU H 1.0 . 4.64 649 649 A 113 ASP H A 114 LEU H 1.0 . 4.31 650 650 A 72 VAL HA A 73 ASP H 1.0 . 3.54 651 651 A 72 VAL HGy% A 73 ASP H 1.0 . 4.78 652 652 A 65 ASP H A 66 GLU H 1.0 . 4.75 653 653 A 66 GLU H A 65 ASP HA 1.0 . 3.50 654 654 A 36 ILE H A 72 VAL H 1.0 . 4.53 655 655 A 72 VAL H A 71 THR HB 1.0 . 4.16 656 656 A 72 VAL H A 72 VAL HB 1.0 . 3.98 657 657 A 112 ILE H A 111 TYR HBy 1.0 . 4.57 658 658 A 112 ILE H A 148 ILE HB 1.0 . 4.35 659 659 A 112 ILE H A 112 ILE HG12 1.0 . 4.61 660 660 A 148 ILE HA A 112 ILE H 1.0 . 3.31 661 661 A 112 ILE H A 111 TYR HBx 1.0 . 4.57 662 662 A 112 ILE H A 112 ILE HB 1.0 . 3.59 663 663 A 112 ILE H A 112 ILE HG13 1.0 . 4.61 664 664 A 112 ILE H A 148 ILE H 1.0 . 4.06 665 665 A 147 ARG HA A 148 ILE H 1.0 . 3.24 666 666 A 148 ILE H A 148 ILE HB 1.0 . 3.43 667 667 A 112 ILE HB A 148 ILE H 1.0 . 4.37 668 668 A 148 ILE H A 147 ARG HBy 1.0 . 4.38 669 669 A 148 ILE HG2% A 148 ILE H 1.0 . 4.85 670 670 A 148 ILE HG12 A 148 ILE H 1.0 . 4.66 671 671 A 141 ASP HA A 142 LYS H 1.0 . 3.02 672 672 A 142 LYS H A 142 LYS HGx 1.0 . 4.28 673 673 A 106 LYS H A 105 ASP H 1.0 . 4.60 674 674 A 105 ASP HA A 106 LYS H 1.0 . 3.06 675 675 A 106 LYS H A 106 LYS HBx 1.0 . 3.49 676 676 A 153 TRP H A 153 TRP HBy 1.0 . 3.56 677 677 A 153 TRP H A 153 TRP HBx 1.0 . 3.54 678 678 A 153 TRP H A 148 ILE HG2% 1.0 . 3.72 679 679 A 128 ILE H A 129 THR H 1.0 . 4.73 680 680 A 128 ILE H A 127 THR HA 1.0 . 3.00 681 681 A 128 ILE H A 127 THR HB 1.0 . 4.18 682 682 A 128 ILE H A 128 ILE HB 1.0 . 3.55 683 683 A 128 ILE H A 128 ILE HG13 1.0 . 4.14 684 684 A 128 ILE H A 128 ILE HG2% 1.0 . 3.89 685 685 A 31 ALA H A 30 GLY H 1.0 . 4.35 686 686 A 31 ALA H A 29 LEU H 1.0 . 4.44 687 687 A 31 ALA H A 29 LEU HA 1.0 . 4.77 688 688 A 31 ALA H A 28 VAL HA 1.0 . 4.36 689 689 A 19 GLU H A 16 GLN H 1.0 . 5.28 690 690 A 15 GLU HA A 19 GLU H 1.0 . 4.85 691 691 A 16 GLN HA A 19 GLU H 1.0 . 4.35 692 692 A 19 GLU H A 18 ASN HBy 1.0 . 4.15 693 693 A 19 GLU H A 18 ASN HBx 1.0 . 4.15 694 694 A 19 GLU H A 19 GLU HGx 1.0 . 4.10 695 695 A 19 GLU H A 19 GLU HBy 1.0 . 3.78 696 696 A 29 LEU H A 29 LEU HBy 1.0 . 4.16 697 697 A 29 LEU H A 29 LEU HBx 1.0 . 4.16 698 698 A 4 ILE H A 3 ASP H 1.0 . 4.61 699 699 A 90 LYS H A 89 SER H 1.0 . 4.82 700 700 A 90 LYS H A 91 GLY H 1.0 . 5.15 701 701 A 28 VAL H A 29 LEU H 1.0 . 4.07 702 702 A 3 ASP H A 3 ASP HBy 1.0 . 4.14 703 703 A 98 SER H A 99 ASP H 1.0 . 3.75 704 704 A 117 LEU H A 117 LEU HG 1.0 . 3.99 705 705 A 117 LEU H A 117 LEU HDx% 1.0 . 4.14 706 706 A 96 GLU H A 99 ASP H 1.0 . 5.44 707 707 A 97 LEU HA A 99 ASP H 1.0 . 4.64 708 708 A 99 ASP H A 96 GLU HA 1.0 . 3.65 709 709 A 99 ASP H A 99 ASP HBy 1.0 . 3.80 710 710 A 99 ASP H A 99 ASP HBx 1.0 . 3.80 711 711 A 99 ASP H A 100 LEU HBy 1.0 . 6.00 712 712 A 99 ASP H A 96 GLU HBy 1.0 . 6.00 713 713 A 99 ASP H A 100 LEU HBx 1.0 . 6.00 714 714 A 94 GLU H A 95 GLU H 1.0 . 4.40 715 715 A 94 GLU H A 94 GLU HBx 1.0 . 3.47 716 716 A 123 ALA H A 124 THR H 1.0 . 3.37 717 717 A 123 ALA H A 119 ILE HA 1.0 . 4.82 718 718 A 123 ALA H A 120 MET HA 1.0 . 4.55 719 719 A 94 GLU H A 93 SER H 1.0 . 4.83 720 720 A 21 LYS H A 20 PHE H 1.0 . 3.74 721 721 A 21 LYS H A 21 LYS HBy 1.0 . 3.68 722 722 A 21 LYS H A 21 LYS HBx 1.0 . 3.68 723 723 A 85 MET HA A 87 ASP H 1.0 . 3.39 724 724 A 86 LYS HBx A 87 ASP H 1.0 . 4.67 725 725 A 47 MET H A 45 MET H 1.0 . 4.78 726 726 A 47 MET H A 49 GLY H 1.0 . 4.47 727 727 A 48 LEU H A 47 MET H 1.0 . 3.54 728 728 A 47 MET H A 44 VAL HA 1.0 . 4.45 729 729 A 46 ARG HBx A 47 MET H 1.0 . 3.83 730 730 A 14 GLU H A 13 THR HB 1.0 . 3.64 731 731 A 74 PHE HA A 77 PHE H 1.0 . 4.60 732 732 A 77 PHE H A 77 PHE HBy 1.0 . 3.72 733 733 A 108 ALA HA A 108 ALA H 1.0 . 2.86 734 734 A 106 LYS H A 108 ALA H 1.0 . 4.64 735 735 A 108 ALA HB% A 108 ALA H 1.0 . 3.47 736 736 A 56 GLU H A 55 GLU H 1.0 . 3.54 737 737 A 56 GLU H A 57 LEU H 1.0 . 3.75 738 738 A 137 MET H A 136 LEU H 1.0 . 3.53 739 739 A 105 ASP HA A 108 ALA H 1.0 . 5.01 740 740 A 132 ASP HA A 136 LEU H 1.0 . 5.60 741 741 A 133 ILE HA A 136 LEU H 1.0 . 4.09 742 742 A 136 LEU H A 136 LEU HBy 1.0 . 3.38 743 743 A 136 LEU H A 136 LEU HBx 1.0 . 3.38 744 744 A 136 LEU HDx% A 136 LEU H 1.0 . 4.56 745 745 A 117 LEU H A 116 GLU H 1.0 . 3.48 746 746 A 116 GLU H A 115 ASP H 1.0 . 3.32 747 747 A 116 GLU H A 116 GLU HGy 1.0 . 4.12 748 748 A 116 GLU H A 116 GLU HGx 1.0 . 4.12 749 749 A 153 TRP H A 152 GLU H 1.0 . 3.62 750 750 A 152 GLU H A 151 ASP H 1.0 . 3.40 751 751 A 152 GLU H A 151 ASP HBy 1.0 . 4.02 752 752 A 152 GLU H A 151 ASP HBx 1.0 . 4.02 753 753 A 44 VAL H A 43 LYS H 1.0 . 3.75 754 754 A 43 LYS H A 42 GLY H 1.0 . 3.96 755 755 A 130 GLU H A 129 THR HA 1.0 . 3.07 756 756 A 130 GLU H A 129 THR HG2% 1.0 . 4.43 757 757 A 92 LYS H A 92 LYS HBx 1.0 . 4.15 758 758 A 5 TYR H A 6 LYS H 1.0 . 3.38 759 759 A 5 TYR HBy A 6 LYS H 1.0 . 4.02 760 760 A 6 LYS H A 6 LYS HGx 1.0 . 4.01 761 761 A 86 LYS H A 87 ASP H 1.0 . 4.76 762 762 A 86 LYS H A 85 MET H 1.0 . 3.51 763 763 A 83 ARG HA A 86 LYS H 1.0 . 5.26 764 764 A 86 LYS HBx A 86 LYS H 1.0 . 3.31 765 765 A 5 TYR HBx A 5 TYR H 1.0 . 3.87 766 766 A 5 TYR HBy A 5 TYR H 1.0 . 3.44 767 767 A 4 ILE HG2% A 5 TYR H 1.0 . 3.91 768 768 A 9 VAL HA A 12 LEU H 1.0 . 4.23 769 769 A 12 LEU HG A 12 LEU H 1.0 . 3.36 770 770 A 12 LEU H A 12 LEU HBy 1.0 . 3.83 771 771 A 12 LEU H A 12 LEU HBx 1.0 . 3.83 772 772 A 129 THR H A 130 GLU H 1.0 . 4.66 773 773 A 156 PHE H A 157 MET H 1.0 . 3.60 774 774 A 156 PHE H A 158 LYS H 1.0 . 4.86 775 775 A 156 PHE H A 155 GLU H 1.0 . 3.42 776 776 A 156 PHE H A 156 PHE HBy 1.0 . 3.40 777 777 A 156 PHE H A 156 PHE HBx 1.0 . 3.40 778 778 A 77 PHE H A 76 GLU H 1.0 . 3.77 779 779 A 100 LEU H A 99 ASP HBx 1.0 . 3.95 780 780 A 73 ASP H A 76 GLU H 1.0 . 4.84 781 781 A 65 ASP H A 64 VAL H 1.0 . 4.00 782 782 A 65 ASP H A 65 ASP HBy 1.0 . 4.08 783 783 A 61 ILE HG2% A 65 ASP H 1.0 . 5.01 784 784 A 83 ARG H A 84 SER H 1.0 . 3.75 785 785 A 65 ASP H A 65 ASP HBx 1.0 . 4.08 786 786 A 83 ARG H A 83 ARG HBy 1.0 . 3.83 787 787 A 83 ARG H A 83 ARG HBx 1.0 . 3.83 788 788 A 83 ARG H A 82 VAL HGy% 1.0 . 4.13 789 789 A 83 ARG H A 82 VAL HGx% 1.0 . 4.13 790 790 A 133 ILE H A 134 GLU H 1.0 . 3.40 791 791 A 133 ILE H A 132 ASP H 1.0 . 3.40 792 792 A 133 ILE H A 132 ASP HBy 1.0 . 4.01 793 793 A 133 ILE H A 133 ILE HB 1.0 . 3.20 794 794 A 133 ILE HG2% A 133 ILE H 1.0 . 3.82 795 795 A 57 LEU H A 57 LEU HG 1.0 . 3.88 796 796 A 100 LEU H A 99 ASP H 1.0 . 3.41 797 797 A 101 PHE H A 100 LEU H 1.0 . 3.67 798 798 A 100 LEU H A 102 ARG H 1.0 . 4.75 799 799 A 98 SER HA A 100 LEU H 1.0 . 4.85 800 800 A 97 LEU HA A 100 LEU H 1.0 . 4.21 801 801 A 100 LEU H A 99 ASP HBy 1.0 . 3.95 802 802 A 76 GLU H A 76 GLU HBy 1.0 . 3.92 803 803 A 76 GLU H A 76 GLU HBx 1.0 . 3.92 804 804 A 126 GLU H A 126 GLU HBx 1.0 . 4.01 805 805 A 127 THR H A 126 GLU H 1.0 . 4.62 806 806 A 7 ALA H A 8 ALA H 1.0 . 3.46 807 807 A 5 TYR HA A 7 ALA H 1.0 . 5.11 808 808 A 119 ILE H A 120 MET H 1.0 . 3.57 809 809 A 119 ILE HB A 120 MET H 1.0 . 3.65 810 810 A 120 MET H A 120 MET HBy 1.0 . 3.81 811 811 A 120 MET H A 120 MET HBx 1.0 . 3.81 812 812 A 119 ILE HG2% A 120 MET H 1.0 . 4.19 813 813 A 126 GLU H A 125 GLY H 1.0 . 3.63 814 814 A 141 ASP H A 139 ASP H 1.0 . 4.03 815 815 A 126 GLU H A 126 GLU HBy 1.0 . 4.01 816 816 A 96 GLU H A 97 LEU H 1.0 . 3.55 817 817 A 96 GLU H A 96 GLU HBx 1.0 . 3.40 818 818 A 96 GLU H A 96 GLU HBy 1.0 . 3.35 819 819 A 22 ALA H A 21 LYS H 1.0 . 3.78 820 820 A 6 LYS H A 6 LYS HGy 1.0 . 4.01 821 821 A 117 LEU HA A 120 MET H 1.0 . 4.38 822 822 A 118 LYS HA A 120 MET H 1.0 . 4.86 823 823 A 86 LYS HBx A 85 MET H 1.0 . 5.00 824 824 A 104 PHE H A 105 ASP H 1.0 . 3.28 825 825 A 102 ARG HA A 105 ASP H 1.0 . 4.47 826 826 A 105 ASP H A 105 ASP HBy 1.0 . 3.53 827 827 A 105 ASP H A 105 ASP HBx 1.0 . 3.53 828 828 A 112 ILE HD1% A 105 ASP H 1.0 . 4.34 829 829 A 8 ALA H A 9 VAL HB 1.0 . 4.80 830 830 A 141 ASP H A 142 LYS H 1.0 . 4.16 831 831 A 141 ASP H A 141 ASP HBx 1.0 . 3.17 832 832 A 141 ASP H A 141 ASP HBy 1.0 . 3.40 833 833 A 129 THR H A 132 ASP H 1.0 . 4.53 834 834 A 132 ASP H A 129 THR HA 1.0 . 4.46 835 835 A 132 ASP H A 132 ASP HBy 1.0 . 3.62 836 836 A 132 ASP H A 132 ASP HBx 1.0 . 3.62 837 837 A 128 ILE HB A 132 ASP H 1.0 . 4.96 838 838 A 132 ASP H A 133 ILE HB 1.0 . 5.48 839 839 A 132 ASP H A 129 THR HG2% 1.0 . 4.86 840 840 A 128 ILE HG2% A 132 ASP H 1.0 . 4.99 841 841 A 132 ASP H A 130 GLU HA 1.0 . 4.68 842 842 A 83 ARG HA A 85 MET H 1.0 . 3.87 843 843 A 85 MET H A 85 MET HGy 1.0 . 4.12 844 844 A 85 MET H A 85 MET HBy 1.0 . 3.85 845 845 A 85 MET H A 85 MET HBx 1.0 . 3.85 846 846 A 84 SER H A 85 MET H 1.0 . 4.01 847 847 A 8 ALA H A 9 VAL H 1.0 . 3.42 848 848 A 5 TYR HA A 8 ALA H 1.0 . 4.08 849 849 A 8 ALA HB% A 8 ALA H 1.0 . 3.03 850 850 A 44 VAL H A 41 LEU HA 1.0 . 4.51 851 851 A 44 VAL H A 44 VAL HB 1.0 . 3.47 852 852 A 95 GLU H A 96 GLU H 1.0 . 3.76 853 853 A 95 GLU H A 95 GLU HBx 1.0 . 3.71 854 854 A 97 LEU H A 98 SER H 1.0 . 3.81 855 855 A 94 GLU HA A 97 LEU H 1.0 . 4.39 856 856 A 97 LEU H A 97 LEU HBy 1.0 . 4.07 857 857 A 97 LEU HG A 97 LEU H 1.0 . 3.95 858 858 A 97 LEU H A 97 LEU HBx 1.0 . 4.07 859 859 A 134 GLU HBy A 134 GLU H 1.0 . 3.26 860 860 A 101 PHE H A 102 ARG H 1.0 . 3.10 861 861 A 101 PHE H A 103 MET H 1.0 . 4.81 862 862 A 134 GLU H A 133 ILE HB 1.0 . 3.43 863 863 A 13 THR H A 16 GLN H 1.0 . 4.61 864 864 A 15 GLU H A 16 GLN H 1.0 . 3.75 865 865 A 17 LYS H A 16 GLN H 1.0 . 3.62 866 866 A 16 GLN H A 15 GLU HBx 1.0 . 3.97 867 867 A 13 THR HG2% A 16 GLN H 1.0 . 4.36 868 868 A 157 MET H A 158 LYS H 1.0 . 3.41 869 869 A 158 LYS H A 158 LYS HDy 1.0 . 5.08 870 870 A 158 LYS H A 158 LYS HDx 1.0 . 5.08 871 871 A 19 GLU H A 20 PHE H 1.0 . 3.61 872 872 A 17 LYS HA A 20 PHE H 1.0 . 4.38 873 873 A 24 PHE H A 24 PHE HBy 1.0 . 4.06 874 874 A 24 PHE H A 24 PHE HBx 1.0 . 4.06 875 875 A 7 ALA H A 4 ILE H 1.0 . 4.53 876 876 A 4 ILE H A 5 TYR H 1.0 . 3.50 877 877 A 4 ILE H A 3 ASP HA 1.0 . 3.41 878 878 A 4 ILE H A 4 ILE HB 1.0 . 3.33 879 879 A 133 ILE HG2% A 134 GLU H 1.0 . 3.91 880 880 A 134 GLU H A 132 ASP H 1.0 . 4.53 881 881 A 10 GLU H A 9 VAL H 1.0 . 3.59 882 882 A 9 VAL HB A 9 VAL H 1.0 . 3.18 883 883 A 8 ALA HB% A 9 VAL H 1.0 . 3.56 884 884 A 7 ALA HB% A 9 VAL H 1.0 . 4.78 885 885 A 46 ARG H A 46 ARG HGx 1.0 . 4.14 886 886 A 46 ARG HBx A 46 ARG H 1.0 . 3.58 887 887 A 46 ARG H A 46 ARG HGy 1.0 . 4.14 888 888 A 80 MET H A 79 VAL HB 1.0 . 3.85 889 889 A 80 MET H A 80 MET HBy 1.0 . 3.77 890 890 A 80 MET H A 80 MET HBx 1.0 . 3.77 891 891 A 80 MET H A 79 VAL HGx% 1.0 . 4.38 892 892 A 26 ILE H A 25 ASP H 1.0 . 3.90 893 893 A 26 ILE H A 27 PHE H 1.0 . 3.75 894 894 A 26 ILE H A 23 ALA HA 1.0 . 4.41 895 895 A 26 ILE H A 26 ILE HB 1.0 . 3.34 896 896 A 26 ILE H A 26 ILE HG13 1.0 . 4.06 897 897 A 26 ILE H A 26 ILE HG12 1.0 . 4.06 898 898 A 121 LEU H A 122 GLN H 1.0 . 3.63 899 899 A 121 LEU H A 120 MET H 1.0 . 3.65 900 900 A 121 LEU H A 119 ILE HA 1.0 . 4.80 901 901 A 121 LEU H A 120 MET HBy 1.0 . 4.01 902 902 A 121 LEU H A 120 MET HBx 1.0 . 4.01 903 903 A 49 GLY H A 50 GLN H 1.0 . 3.55 904 904 A 7 ALA H A 9 VAL H 1.0 . 4.17 905 905 A 11 GLN H A 9 VAL H 1.0 . 4.82 906 906 A 6 LYS HA A 9 VAL H 1.0 . 4.22 907 907 A 43 LYS HA A 46 ARG H 1.0 . 4.74 908 908 A 135 GLU H A 134 GLU H 1.0 . 3.36 909 909 A 135 GLU H A 132 ASP HA 1.0 . 4.00 910 910 A 22 ALA H A 23 ALA H 1.0 . 3.51 911 911 A 11 GLN H A 10 GLU H 1.0 . 3.41 912 912 A 135 GLU H A 135 GLU HGy 1.0 . 3.95 913 913 A 135 GLU H A 135 GLU HGx 1.0 . 3.95 914 914 A 24 PHE H A 23 ALA H 1.0 . 3.80 915 915 A 23 ALA H A 20 PHE HA 1.0 . 4.44 916 916 A 73 ASP H A 74 PHE H 1.0 . 4.72 917 917 A 74 PHE H A 73 ASP HBy 1.0 . 4.39 918 918 A 74 PHE H A 74 PHE HBy 1.0 . 4.07 919 919 A 74 PHE H A 74 PHE HBx 1.0 . 4.07 920 920 A 149 ASP HA A 150 TYR H 1.0 . 3.55 921 921 A 150 TYR H A 149 ASP HBx 1.0 . 4.13 922 922 A 150 TYR H A 150 TYR HBy 1.0 . 3.48 923 923 A 150 TYR H A 150 TYR HBx 1.0 . 3.48 924 924 A 78 LEU H A 77 PHE H 1.0 . 4.08 925 925 A 78 LEU H A 79 VAL H 1.0 . 3.97 926 926 A 77 PHE HBx A 78 LEU H 1.0 . 4.12 927 927 A 78 LEU H A 78 LEU HG 1.0 . 3.54 928 928 A 119 ILE H A 119 ILE HB 1.0 . 3.04 929 929 A 119 ILE H A 119 ILE HG12 1.0 . 4.05 930 930 A 119 ILE H A 119 ILE HG2% 1.0 . 4.16 931 931 A 114 LEU H A 113 ASP HA 1.0 . 3.43 932 932 A 114 LEU H A 113 ASP HBy 1.0 . 3.95 933 933 A 114 LEU H A 114 LEU HG 1.0 . 3.49 934 934 A 98 SER H A 97 LEU HBx 1.0 . 4.69 935 935 A 98 SER H A 97 LEU HBy 1.0 . 4.69 936 936 A 119 ILE H A 118 LYS H 1.0 . 3.69 937 937 A 114 LEU HA A 118 LYS H 1.0 . 4.75 938 938 A 118 LYS H A 118 LYS HBx 1.0 . 3.40 939 939 A 118 LYS H A 117 LEU HG 1.0 . 3.49 940 940 A 118 LYS H A 118 LYS HGx 1.0 . 4.75 941 941 A 118 LYS H A 119 ILE HD1% 1.0 . 4.75 942 942 A 117 LEU H A 115 ASP H 1.0 . 4.48 943 943 A 114 LEU H A 115 ASP H 1.0 . 3.17 944 944 A 115 ASP H A 115 ASP HBy 1.0 . 3.59 945 945 A 115 ASP H A 115 ASP HBx 1.0 . 3.59 946 946 A 115 ASP H A 114 LEU HG 1.0 . 3.45 947 947 A 146 GLY H A 145 ASP H 1.0 . 3.12 948 948 A 143 ASN H A 145 ASP H 1.0 . 5.00 949 949 A 144 ASN H A 145 ASP H 1.0 . 3.28 950 950 A 144 ASN HA A 145 ASP H 1.0 . 3.51 951 951 A 110 GLY H A 109 ASP H 1.0 . 3.14 952 952 A 109 ASP H A 111 TYR H 1.0 . 4.17 953 953 A 108 ALA H A 109 ASP H 1.0 . 3.61 954 954 A 108 ALA HA A 109 ASP H 1.0 . 3.40 955 955 A 109 ASP H A 109 ASP HBy 1.0 . 4.20 956 956 A 109 ASP H A 109 ASP HBx 1.0 . 4.20 957 957 A 108 ALA HB% A 109 ASP H 1.0 . 4.25 958 958 A 131 ASP H A 130 GLU H 1.0 . 3.94 959 959 A 133 ILE H A 131 ASP H 1.0 . 5.31 960 960 A 132 ASP H A 131 ASP H 1.0 . 3.28 961 961 A 131 ASP H A 129 THR HA 1.0 . 3.64 962 962 A 131 ASP H A 131 ASP HBx 1.0 . 3.65 963 963 A 118 LYS H A 117 LEU H 1.0 . 3.71 964 964 A 122 GLN H A 119 ILE HA 1.0 . 4.14 965 965 A 122 GLN H A 122 GLN HGy 1.0 . 4.55 966 966 A 122 GLN H A 122 GLN HGx 1.0 . 4.55 967 967 A 122 GLN H A 122 GLN HBx 1.0 . 3.74 968 968 A 122 GLN H A 121 LEU HG 1.0 . 4.98 969 969 A 123 ALA H A 122 GLN H 1.0 . 3.48 970 970 A 80 MET H A 79 VAL H 1.0 . 3.83 971 971 A 76 GLU HA A 79 VAL H 1.0 . 4.50 972 972 A 79 VAL HB A 79 VAL H 1.0 . 3.54 973 973 A 79 VAL HGx% A 79 VAL H 1.0 . 4.12 974 974 A 79 VAL HGy% A 79 VAL H 1.0 . 4.12 975 975 A 93 SER H A 92 LYS H 1.0 . 4.83 976 976 A 93 SER H A 92 LYS HA 1.0 . 3.28 977 977 A 93 SER H A 96 GLU HBx 1.0 . 4.16 978 978 A 93 SER H A 96 GLU HBy 1.0 . 5.13 979 979 A 14 GLU H A 15 GLU H 1.0 . 3.81 980 980 A 15 GLU H A 13 THR HB 1.0 . 3.66 981 981 A 15 GLU H A 15 GLU HBy 1.0 . 3.56 982 982 A 81 MET HBx A 81 MET H 1.0 . 3.80 983 983 A 81 MET H A 80 MET HBx 1.0 . 4.40 984 984 A 58 GLN H A 59 GLU H 1.0 . 3.65 985 985 A 61 ILE HD1% A 58 GLN H 1.0 . 5.45 986 986 A 60 MET H A 60 MET HGx 1.0 . 4.51 987 987 A 62 ASP H A 60 MET H 1.0 . 4.25 988 988 A 60 MET H A 59 GLU H 1.0 . 3.73 989 989 A 60 MET H A 63 GLU H 1.0 . 5.59 990 990 A 60 MET H A 60 MET HGy 1.0 . 4.51 991 991 A 60 MET H A 60 MET HBy 1.0 . 4.16 992 992 A 60 MET H A 60 MET HBx 1.0 . 4.16 993 993 A 137 MET H A 138 LYS H 1.0 . 3.63 994 994 A 138 LYS HBx A 138 LYS H 1.0 . 2.97 995 995 A 48 LEU H A 49 GLY H 1.0 . 4.08 996 996 A 48 LEU H A 48 LEU HG 1.0 . 4.27 997 997 A 48 LEU H A 48 LEU HDx% 1.0 . 4.69 998 998 A 55 GLU H A 55 GLU HBy 1.0 . 3.38 999 999 A 55 GLU H A 55 GLU HBx 1.0 . 3.38 1000 1000 A 53 THR HG2% A 55 GLU H 1.0 . 4.76 1001 1001 A 17 LYS H A 18 ASN H 1.0 . 3.37 1002 1002 A 18 ASN H A 19 GLU H 1.0 . 3.47 1003 1003 A 18 ASN H A 18 ASN HBy 1.0 . 3.70 1004 1004 A 78 LEU HA A 82 VAL H 1.0 . 5.79 1005 1005 A 82 VAL H A 82 VAL HGy% 1.0 . 4.57 1006 1006 A 81 MET HBy A 82 VAL H 1.0 . 4.27 1007 1007 A 82 VAL H A 82 VAL HGx% 1.0 . 4.57 1008 1008 A 78 LEU HA A 81 MET H 1.0 . 4.36 1009 1009 A 81 MET HBy A 81 MET H 1.0 . 3.74 1010 1010 A 80 MET H A 81 MET H 1.0 . 3.97 1011 1011 A 81 MET H A 80 MET HBy 1.0 . 4.40 1012 1012 A 139 ASP H A 136 LEU HA 1.0 . 3.65 1013 1013 A 74 PHE H A 75 ASP H 1.0 . 3.61 1014 1014 A 76 GLU H A 75 ASP H 1.0 . 3.62 1015 1015 A 77 PHE HDx A 75 ASP H 1.0 . 5.48 1016 1016 A 151 ASP H A 151 ASP HBy 1.0 . 3.69 1017 1017 A 150 TYR H A 151 ASP H 1.0 . 3.78 1018 1018 A 77 PHE HBx A 75 ASP H 1.0 . 5.46 1019 1019 A 101 PHE HA A 103 MET H 1.0 . 5.99 1020 1020 A 32 GLU H A 33 ASP H 1.0 . 4.70 1021 1021 A 33 ASP H A 34 GLY H 1.0 . 4.03 1022 1022 A 33 ASP H A 32 GLU HBx 1.0 . 4.48 1023 1023 A 80 MET HA A 82 VAL H 1.0 . 5.48 1024 1024 A 133 ILE HA A 137 MET H 1.0 . 5.70 1025 1025 A 139 ASP H A 140 GLY H 1.0 . 3.37 1026 1026 A 139 ASP H A 139 ASP HBx 1.0 . 3.52 1027 1027 A 139 ASP H A 138 LYS HBx 1.0 . 3.78 1028 1028 A 104 PHE H A 103 MET H 1.0 . 3.32 1029 1029 A 99 ASP HA A 103 MET H 1.0 . 4.62 1030 1030 A 103 MET H A 103 MET HBy 1.0 . 3.53 1031 1031 A 103 MET H A 103 MET HBx 1.0 . 3.53 1032 1032 A 137 MET H A 136 LEU HBx 1.0 . 4.41 1033 1033 A 137 MET H A 136 LEU HDx% 1.0 . 4.29 1034 1034 A 153 TRP H A 154 LEU H 1.0 . 3.75 1035 1035 A 154 LEU H A 153 TRP HBx 1.0 . 4.20 1036 1036 A 154 LEU H A 154 LEU HBy 1.0 . 3.84 1037 1037 A 154 LEU H A 154 LEU HG 1.0 . 4.12 1038 1038 A 154 LEU H A 154 LEU HBx 1.0 . 3.84 1039 1039 A 154 LEU H A 151 ASP HA 1.0 . 4.50 1040 1040 A 137 MET H A 137 MET HGy 1.0 . 4.46 1041 1041 A 137 MET H A 137 MET HGx 1.0 . 4.46 1042 1042 A 129 THR H A 128 ILE HG2% 1.0 . 4.18 1043 1043 A 129 THR H A 129 THR HG2% 1.0 . 3.47 1044 1044 A 129 THR H A 133 ILE HD1% 1.0 . 5.52 1045 1045 A 127 THR H A 128 ILE H 1.0 . 4.06 1046 1046 A 127 THR H A 126 GLU HBy 1.0 . 4.57 1047 1047 A 100 LEU HA A 103 MET H 1.0 . 4.82 1048 1048 A 69 SER H A 70 GLY H 1.0 . 3.72 1049 1049 A 71 THR H A 70 GLY H 1.0 . 3.70 1050 1050 A 46 ARG H A 45 MET H 1.0 . 3.89 1051 1051 A 44 VAL H A 45 MET H 1.0 . 3.62 1052 1052 A 41 LEU HA A 45 MET H 1.0 . 4.87 1053 1053 A 45 MET H A 42 GLY HAy 1.0 . 5.49 1054 1054 A 45 MET H A 42 GLY HAx 1.0 . 5.49 1055 1055 A 45 MET H A 44 VAL HB 1.0 . 4.05 1056 1056 A 69 SER H A 68 GLY H 1.0 . 3.57 1057 1057 A 110 GLY H A 111 TYR H 1.0 . 3.19 1058 1058 A 111 TYR HEx A 111 TYR H 1.0 . 4.66 1059 1059 A 111 TYR H A 111 TYR HBy 1.0 . 4.10 1060 1060 A 111 TYR H A 111 TYR HBx 1.0 . 4.10 1061 1061 A 62 ASP H A 63 GLU H 1.0 . 3.74 1062 1062 A 63 GLU H A 65 ASP H 1.0 . 5.38 1063 1063 A 63 GLU H A 64 VAL H 1.0 . 3.74 1064 1064 A 60 MET HA A 63 GLU H 1.0 . 4.20 1065 1065 A 63 GLU H A 62 ASP HBy 1.0 . 4.25 1066 1066 A 63 GLU H A 63 GLU HGy 1.0 . 3.97 1067 1067 A 61 ILE HG2% A 63 GLU H 1.0 . 4.81 1068 1068 A 154 LEU H A 155 GLU H 1.0 . 3.71 1069 1069 A 152 GLU HA A 155 GLU H 1.0 . 4.27 1070 1070 A 155 GLU H A 154 LEU HBy 1.0 . 4.11 1071 1071 A 155 GLU H A 154 LEU HBx 1.0 . 4.11 1072 1072 A 25 ASP H A 24 PHE H 1.0 . 3.90 1073 1073 A 24 PHE HDx A 25 ASP H 1.0 . 4.73 1074 1074 A 25 ASP H A 23 ALA HA 1.0 . 5.31 1075 1075 A 25 ASP H A 21 LYS HA 1.0 . 4.70 1076 1076 A 112 ILE H A 111 TYR H 1.0 . 4.89 1077 1077 A 146 GLY H A 147 ARG H 1.0 . 3.14 1078 1078 A 144 ASN H A 145 ASP HA 1.0 . 5.90 1079 1079 A 147 ARG H A 145 ASP HA 1.0 . 6.00 1080 1080 A 141 ASP HA A 144 ASN H 1.0 . 4.59 1081 1081 A 142 LYS HA A 144 ASN H 1.0 . 4.44 1082 1082 A 141 ASP HBy A 144 ASN H 1.0 . 4.79 1083 1083 A 147 ARG H A 141 ASP HBy 1.0 . 5.20 1084 1084 A 147 ARG H A 147 ARG HGy 1.0 . 4.41 1085 1085 A 154 LEU HDx% A 155 GLU H 1.0 . 5.34 1086 1086 A 154 LEU HDy% A 155 GLU H 1.0 . 5.34 1087 1087 A 143 ASN H A 144 ASN H 1.0 . 3.15 1088 1088 A 144 ASN HA A 144 ASN H 1.0 . 2.77 1089 1089 A 144 ASN H A 144 ASN HBx 1.0 . 3.97 1090 1090 A 157 MET H A 155 GLU H 1.0 . 5.19 1091 1091 A 157 MET H A 156 PHE HBx 1.0 . 4.31 1092 1092 A 28 VAL H A 28 VAL HGx% 1.0 . 4.50 1093 1093 A 8 ALA HB% A 11 GLN H 1.0 . 4.68 1094 1094 A 11 GLN H A 8 ALA HA 1.0 . 3.92 1095 1095 A 11 GLN H A 11 GLN HBy 1.0 . 3.75 1096 1096 A 11 GLN H A 11 GLN HBx 1.0 . 3.75 1097 1097 A 53 THR H A 56 GLU H 1.0 . 4.64 1098 1098 A 102 ARG H A 103 MET H 1.0 . 3.40 1099 1099 A 101 PHE HDx A 102 ARG H 1.0 . 4.54 1100 1100 A 99 ASP HA A 102 ARG H 1.0 . 4.04 1101 1101 A 102 ARG H A 102 ARG HBy 1.0 . 3.65 1102 1102 A 102 ARG H A 102 ARG HGx 1.0 . 4.14 1103 1103 A 69 SER H A 67 ASP H 1.0 . 4.44 1104 1104 A 66 GLU H A 67 ASP H 1.0 . 3.60 1105 1105 A 68 GLY H A 67 ASP H 1.0 . 3.31 1106 1106 A 65 ASP HA A 67 ASP H 1.0 . 4.61 1107 1107 A 12 LEU HA A 13 THR H 1.0 . 3.16 1108 1108 A 13 THR H A 16 GLN HBy 1.0 . 4.28 1109 1109 A 13 THR H A 12 LEU HBy 1.0 . 4.86 1110 1110 A 13 THR H A 16 GLN HBx 1.0 . 4.28 1111 1111 A 13 THR HG2% A 13 THR H 1.0 . 3.24 1112 1112 A 12 LEU HDy% A 13 THR H 1.0 . 5.35 1113 1113 A 143 ASN H A 142 LYS H 1.0 . 2.82 1114 1114 A 141 ASP HA A 143 ASN H 1.0 . 4.39 1115 1115 A 143 ASN H A 142 LYS HBy 1.0 . 4.25 1116 1116 A 143 ASN H A 142 LYS HBx 1.0 . 4.25 1117 1117 A 84 SER H A 83 ARG HBy 1.0 . 4.82 1118 1118 A 105 ASP HA A 107 ASN H 1.0 . 4.48 1119 1119 A 109 ASP H A 107 ASN H 1.0 . 4.88 1120 1120 A 108 ALA H A 107 ASN H 1.0 . 3.06 1121 1121 A 106 LYS H A 107 ASN H 1.0 . 3.45 1122 1122 A 64 VAL H A 64 VAL HB 1.0 . 3.97 1123 1123 A 84 SER H A 84 SER HBx 1.0 . 3.37 1124 1124 A 61 ILE HG2% A 64 VAL H 1.0 . 4.64 1125 1125 A 31 ALA HB% A 35 SER H 1.0 . 3.93 1126 1126 A 146 GLY H A 144 ASN HA 1.0 . 4.09 1127 1127 A 124 THR H A 125 GLY H 1.0 . 3.85 1128 1128 A 122 GLN HA A 125 GLY H 1.0 . 4.71 1129 1129 A 91 GLY H A 90 LYS HBy 1.0 . 4.87 1130 1130 A 91 GLY H A 90 LYS HBx 1.0 . 4.87 1131 1131 A 124 THR HG2% A 125 GLY H 1.0 . 4.88 1132 1132 A 68 GLY H A 66 GLU HA 1.0 . 4.78 1133 1133 A 124 THR H A 122 GLN HA 1.0 . 4.68 1134 1134 A 124 THR H A 121 LEU HA 1.0 . 4.71 1135 1135 A 159 GLY H A 158 LYS HBy 1.0 . 4.84 1136 1136 A 159 GLY H A 158 LYS HBx 1.0 . 4.84 1137 1137 A 158 LYS H A 159 GLY H 1.0 . 3.38 1138 1138 A 156 PHE HA A 159 GLY H 1.0 . 6.00 1139 1139 A 34 GLY H A 31 ALA H 1.0 . 5.14 1140 1140 A 34 GLY H A 35 SER H 1.0 . 4.11 1141 1141 A 41 LEU H A 42 GLY H 1.0 . 4.49 1142 1142 A 140 GLY H A 138 LYS H 1.0 . 4.78 1143 1143 A 137 MET HA A 140 GLY H 1.0 . 4.28 1144 1144 A 140 GLY H A 139 ASP HBy 1.0 . 4.15 1145 1145 A 148 ILE HD1% A 140 GLY H 1.0 . 4.70 1146 1146 A 160 VAL H A 159 GLY H 1.0 . 3.87 1147 1147 A 32 GLU H A 31 ALA H 1.0 . 5.52 1148 1148 A 21 LYS H A 19 GLU H 1.0 . 5.08 1149 1149 A 36 ILE H A 35 SER H 1.0 . 5.18 1150 1150 A 71 THR H A 69 SER H 1.0 . 5.34 1151 1151 A 96 GLU H A 98 SER H 1.0 . 5.07 1152 1152 A 113 ASP H A 112 ILE H 1.0 . 5.33 1153 1153 A 134 GLU HA A 137 MET H 1.0 . 4.02 1154 1154 A 146 GLY H A 141 ASP HBy 1.0 . 5.07 1155 1155 A 141 ASP HBx A 146 GLY H 1.0 . 5.20 1156 1156 A 112 ILE HD1% A 112 ILE H 1.0 . 5.02 1157 1157 A 13 THR H A 12 LEU H 1.0 . 5.08 1158 1158 A 17 LYS H A 13 THR H 1.0 . 5.15 1159 1159 A 29 LEU H A 30 GLY H 1.0 . 5.20 1160 1160 A 148 ILE HG2% A 156 PHE H 1.0 . 5.45 1161 1161 A 25 ASP H A 23 ALA H 1.0 . 5.00 1162 1162 A 112 ILE H A 111 TYR HDx 1.0 . 4.88 1163 1163 A 149 ASP H A 111 TYR HDx 1.0 . 4.23 1164 1164 A 150 TYR H A 111 TYR HDx 1.0 . 4.55 1165 1165 A 111 TYR H A 111 TYR HDx 1.0 . 3.96 1166 1166 A 111 TYR HA A 111 TYR HDx 1.0 . 3.39 1167 1167 A 149 ASP HA A 111 TYR HDx 1.0 . 3.53 1168 1168 A 7 ALA H A 5 TYR HDx 1.0 . 4.86 1169 1169 A 5 TYR HBx A 5 TYR HDx 1.0 . 3.73 1170 1170 A 5 TYR HDx A 3 ASP HBy 1.0 . 4.01 1171 1171 A 5 TYR HDx A 3 ASP HBx 1.0 . 4.01 1172 1172 A 5 TYR HBy A 5 TYR HDx 1.0 . 3.06 1173 1173 A 150 TYR HDx A 151 ASP HA 1.0 . 4.43 1174 1174 A 150 TYR H A 150 TYR HDx 1.0 . 4.63 1175 1175 A 151 ASP H A 150 TYR HDx 1.0 . 4.37 1176 1176 A 98 SER HA A 150 TYR HDx 1.0 . 4.97 1177 1177 A 153 TRP HBy A 150 TYR HDx 1.0 . 4.11 1178 1178 A 150 TYR HA A 150 TYR HDx 1.0 . 3.09 1179 1179 A 150 TYR HDx A 150 TYR HBy 1.0 . 3.04 1180 1180 A 150 TYR HDx A 150 TYR HBx 1.0 . 3.04 1181 1181 A 154 LEU HG A 150 TYR HDx 1.0 . 4.27 1182 1182 A 154 LEU HDy% A 150 TYR HDx 1.0 . 4.18 1183 1183 A 5 TYR H A 5 TYR HDx 1.0 . 3.55 1184 1184 A 77 PHE HDx A 77 PHE H 1.0 . 4.06 1185 1185 A 24 PHE HDx A 21 LYS HA 1.0 . 4.38 1186 1186 A 74 PHE HA A 77 PHE HDx 1.0 . 3.46 1187 1187 A 77 PHE HDx A 78 LEU HG 1.0 . 4.96 1188 1188 A 78 LEU HDx% A 77 PHE HDx 1.0 . 4.34 1189 1189 A 101 PHE HDx A 101 PHE HBx 1.0 . 3.30 1190 1190 A 101 PHE HDx A 102 ARG HGx 1.0 . 4.88 1191 1191 A 101 PHE HDx A 101 PHE H 1.0 . 4.28 1192 1192 A 101 PHE HDx A 101 PHE HBy 1.0 . 3.30 1193 1193 A 156 PHE H A 156 PHE HDx 1.0 . 4.74 1194 1194 A 156 PHE HDx A 140 GLY H 1.0 . 4.61 1195 1195 A 157 MET H A 156 PHE HDx 1.0 . 5.14 1196 1196 A 27 PHE H A 27 PHE HDx 1.0 . 4.67 1197 1197 A 156 PHE HA A 156 PHE HDx 1.0 . 3.37 1198 1198 A 140 GLY HAy A 156 PHE HDx 1.0 . 3.44 1199 1199 A 156 PHE HDx A 156 PHE HBy 1.0 . 3.35 1200 1200 A 156 PHE HDx A 156 PHE HBx 1.0 . 3.35 1201 1201 A 26 ILE HB A 27 PHE HDx 1.0 . 4.01 1202 1202 A 36 ILE HD1% A 27 PHE HDx 1.0 . 4.19 1203 1203 A 21 LYS H A 20 PHE HDx 1.0 . 5.50 1204 1204 A 77 PHE HEx A 21 LYS H 1.0 . 5.81 1205 1205 A 20 PHE H A 20 PHE HDx 1.0 . 4.01 1206 1206 A 20 PHE HA A 20 PHE HDx 1.0 . 3.18 1207 1207 A 17 LYS HA A 20 PHE HDx 1.0 . 3.51 1208 1208 A 154 LEU H A 153 TRP HD1 1.0 . 4.04 1209 1209 A 153 TRP HD1 A 150 TYR HDx 1.0 . 4.15 1210 1210 A 153 TRP HD1 A 153 TRP HA 1.0 . 4.75 1211 1211 A 153 TRP HD1 A 153 TRP HBy 1.0 . 3.34 1212 1212 A 153 TRP HD1 A 153 TRP HBx 1.0 . 3.59 1213 1213 A 153 TRP HD1 A 97 LEU HG 1.0 . 5.33 1214 1214 A 153 TRP HD1 A 154 LEU HDy% 1.0 . 4.48 1215 1215 A 100 LEU HDx% A 153 TRP HH2 1.0 . 5.01 1216 1216 A 153 TRP HH2 A 112 ILE HG2% 1.0 . 4.17 1217 1217 A 153 TRP HZ3 A 112 ILE HB 1.0 . 4.70 1218 1218 A 153 TRP HZ3 A 112 ILE HG2% 1.0 . 3.66 1219 1219 A 153 TRP HA A 153 TRP HE3 1.0 . 3.54 1220 1220 A 153 TRP HBy A 153 TRP HE3 1.0 . 4.06 1221 1221 A 153 TRP HBx A 153 TRP HE3 1.0 . 3.72 1222 1222 A 148 ILE HG2% A 153 TRP HE3 1.0 . 3.33 1223 1223 A 112 ILE HG2% A 153 TRP HE3 1.0 . 3.92 1224 1224 A 112 ILE HD1% A 153 TRP HE3 1.0 . 4.29 1225 1225 A 111 TYR HEx A 149 ASP HBy 1.0 . 4.18 1226 1226 A 153 TRP HBy A 150 TYR HEx 1.0 . 4.68 1227 1227 A 154 LEU H A 150 TYR HEx 1.0 . 5.42 1228 1228 A 150 TYR HA A 150 TYR HEx 1.0 . 4.46 1229 1229 A 98 SER H A 150 TYR HEx 1.0 . 4.98 1230 1230 A 98 SER HA A 150 TYR HEx 1.0 . 3.29 1231 1231 A 154 LEU HG A 150 TYR HEx 1.0 . 4.38 1232 1232 A 101 PHE H A 153 TRP HZ2 1.0 . 4.44 1233 1233 A 97 LEU HA A 153 TRP HZ2 1.0 . 4.53 1234 1234 A 101 PHE HA A 153 TRP HZ2 1.0 . 4.99 1235 1235 A 153 TRP HZ2 A 100 LEU HBy 1.0 . 3.59 1236 1236 A 153 TRP HZ2 A 100 LEU HBx 1.0 . 3.59 1237 1237 A 97 LEU HG A 153 TRP HZ2 1.0 . 4.90 1238 1238 A 101 PHE HDx A 112 ILE HG13 1.0 . 4.99 1239 1239 A 101 PHE HDx A 112 ILE HG12 1.0 . 4.99 1240 1240 A 112 ILE HB A 153 TRP HE3 1.0 . 4.87 1241 1241 A 153 TRP HE3 A 148 ILE HB 1.0 . 4.87 1242 1242 A 3 ASP H A 3 ASP HBy 1.0 . 3.53 1243 1242 A 3 ASP H A 3 ASP HBx 1.0 . 3.53 1244 1243 A 3 ASP HA A 6 LYS HDx 1.0 . 4.88 1245 1243 A 3 ASP HA A 6 LYS HDy 1.0 . 4.88 1246 1244 A 4 ILE H A 3 ASP HBy 1.0 . 3.54 1247 1244 A 4 ILE H A 3 ASP HBx 1.0 . 3.54 1248 1245 A 4 ILE HA A 3 ASP HBy 1.0 . 4.84 1249 1245 A 4 ILE HA A 3 ASP HBx 1.0 . 4.84 1250 1246 A 4 ILE HG2% A 3 ASP HBy 1.0 . 4.06 1251 1246 A 4 ILE HG2% A 3 ASP HBx 1.0 . 4.06 1252 1247 A 4 ILE HD1% A 3 ASP HBy 1.0 . 4.99 1253 1247 A 4 ILE HD1% A 3 ASP HBx 1.0 . 4.99 1254 1248 A 5 TYR H A 3 ASP HBy 1.0 . 4.47 1255 1248 A 5 TYR H A 3 ASP HBx 1.0 . 4.47 1256 1249 A 5 TYR HDx A 3 ASP HBy 1.0 . 3.50 1257 1249 A 5 TYR HDx A 3 ASP HBx 1.0 . 3.50 1258 1250 A 5 TYR HEx A 3 ASP HBy 1.0 . 3.74 1259 1250 A 3 ASP HBx A 5 TYR HEx 1.0 . 3.74 1260 1251 A 3 ASP HBx A 6 LYS HBx 1.0 . 4.32 1261 1251 A 3 ASP HBy A 6 LYS HBx 1.0 . 4.32 1262 1251 A 6 LYS HBy A 3 ASP HBy 1.0 . 4.32 1263 1251 A 3 ASP HBx A 6 LYS HBy 1.0 . 4.32 1264 1252 A 3 ASP HBy A 6 LYS HGx 1.0 . 3.86 1265 1252 A 6 LYS HGy A 3 ASP HBy 1.0 . 3.86 1266 1252 A 3 ASP HBx A 6 LYS HGy 1.0 . 3.86 1267 1252 A 3 ASP HBx A 6 LYS HGx 1.0 . 3.86 1268 1253 A 3 ASP HBy A 6 LYS HDx 1.0 . 3.73 1269 1253 A 3 ASP HBx A 6 LYS HDx 1.0 . 3.73 1270 1253 A 6 LYS HDy A 3 ASP HBy 1.0 . 3.73 1271 1253 A 3 ASP HBx A 6 LYS HDy 1.0 . 3.73 1272 1254 A 7 ALA HB% A 3 ASP HBy 1.0 . 4.70 1273 1254 A 7 ALA HB% A 3 ASP HBx 1.0 . 4.70 1274 1255 A 5 TYR H A 6 LYS HBx 1.0 . 5.49 1275 1255 A 5 TYR H A 6 LYS HBy 1.0 . 5.49 1276 1256 A 5 TYR H A 6 LYS HGx 1.0 . 4.73 1277 1256 A 5 TYR H A 6 LYS HGy 1.0 . 4.73 1278 1257 A 5 TYR H A 6 LYS HDx 1.0 . 5.15 1279 1257 A 5 TYR H A 6 LYS HDy 1.0 . 5.15 1280 1258 A 5 TYR HDx A 6 LYS HBx 1.0 . 4.51 1281 1258 A 5 TYR HDx A 6 LYS HBy 1.0 . 4.51 1282 1259 A 5 TYR HDx A 6 LYS HGx 1.0 . 4.27 1283 1259 A 5 TYR HDx A 6 LYS HGy 1.0 . 4.27 1284 1260 A 5 TYR HEx A 6 LYS HDx 1.0 . 4.83 1285 1260 A 6 LYS HDy A 5 TYR HEx 1.0 . 4.83 1286 1261 A 6 LYS H A 6 LYS HBx 1.0 . 3.01 1287 1261 A 6 LYS H A 6 LYS HBy 1.0 . 3.01 1288 1262 A 6 LYS H A 6 LYS HGx 1.0 . 3.30 1289 1262 A 6 LYS H A 6 LYS HGy 1.0 . 3.30 1290 1263 A 6 LYS H A 6 LYS HEx 1.0 . 5.11 1291 1263 A 6 LYS H A 6 LYS HEy 1.0 . 5.11 1292 1264 A 6 LYS HA A 6 LYS HBx 1.0 . 2.62 1293 1264 A 6 LYS HA A 6 LYS HBy 1.0 . 2.62 1294 1265 A 6 LYS HBx A 6 LYS HEx 1.0 . 3.86 1295 1265 A 6 LYS HBy A 6 LYS HEx 1.0 . 3.86 1296 1265 A 6 LYS HEy A 6 LYS HBx 1.0 . 3.86 1297 1265 A 6 LYS HBy A 6 LYS HEy 1.0 . 3.86 1298 1266 A 7 ALA H A 6 LYS HBx 1.0 . 4.12 1299 1266 A 7 ALA H A 6 LYS HBy 1.0 . 4.12 1300 1267 A 6 LYS HDy A 6 LYS HGx 1.0 . 2.28 1301 1267 A 6 LYS HDx A 6 LYS HGx 1.0 . 2.28 1302 1267 A 6 LYS HGy A 6 LYS HDx 1.0 . 2.28 1303 1267 A 6 LYS HDy A 6 LYS HGy 1.0 . 2.28 1304 1268 A 6 LYS HEx A 6 LYS HGx 1.0 . 3.11 1305 1268 A 6 LYS HEy A 6 LYS HGx 1.0 . 3.11 1306 1268 A 6 LYS HGy A 6 LYS HEx 1.0 . 3.11 1307 1268 A 6 LYS HGy A 6 LYS HEy 1.0 . 3.11 1308 1269 A 7 ALA H A 6 LYS HGx 1.0 . 4.07 1309 1269 A 7 ALA H A 6 LYS HGy 1.0 . 4.07 1310 1270 A 7 ALA HA A 6 LYS HGx 1.0 . 4.28 1311 1270 A 7 ALA HA A 6 LYS HGy 1.0 . 4.28 1312 1271 A 7 ALA H A 6 LYS HDx 1.0 . 4.88 1313 1271 A 7 ALA H A 6 LYS HDy 1.0 . 4.88 1314 1272 A 8 ALA HA A 11 GLN HBx 1.0 . 3.87 1315 1272 A 8 ALA HA A 11 GLN HBy 1.0 . 3.87 1316 1273 A 8 ALA HA A 11 GLN HGx 1.0 . 3.73 1317 1273 A 8 ALA HA A 11 GLN HGy 1.0 . 3.73 1318 1274 A 9 VAL HA A 12 LEU HBy 1.0 . 4.32 1319 1274 A 9 VAL HA A 12 LEU HBx 1.0 . 4.32 1320 1275 A 10 GLU H A 10 GLU HBx 1.0 . 2.85 1321 1275 A 10 GLU H A 10 GLU HBy 1.0 . 2.85 1322 1276 A 10 GLU H A 10 GLU HGy 1.0 . 3.30 1323 1276 A 10 GLU H A 10 GLU HGx 1.0 . 3.30 1324 1277 A 10 GLU HBy A 10 GLU HGy 1.0 . 2.35 1325 1277 A 10 GLU HBx A 10 GLU HGy 1.0 . 2.35 1326 1277 A 10 GLU HGx A 10 GLU HBx 1.0 . 2.35 1327 1277 A 10 GLU HBy A 10 GLU HGx 1.0 . 2.35 1328 1278 A 11 GLN H A 10 GLU HGy 1.0 . 4.88 1329 1278 A 11 GLN H A 10 GLU HGx 1.0 . 4.88 1330 1279 A 11 GLN H A 11 GLN HGx 1.0 . 3.17 1331 1279 A 11 GLN H A 11 GLN HGy 1.0 . 3.17 1332 1280 A 11 GLN HA A 11 GLN HGx 1.0 . 3.17 1333 1280 A 11 GLN HGy A 11 GLN HA 1.0 . 3.17 1334 1281 A 12 LEU H A 12 LEU HBy 1.0 . 3.17 1335 1281 A 12 LEU H A 12 LEU HBx 1.0 . 3.17 1336 1282 A 12 LEU HA A 16 GLN HBy 1.0 . 4.35 1337 1282 A 12 LEU HA A 16 GLN HBx 1.0 . 4.35 1338 1283 A 13 THR H A 12 LEU HBy 1.0 . 4.19 1339 1283 A 13 THR H A 12 LEU HBx 1.0 . 4.19 1340 1284 A 13 THR H A 16 GLN HBy 1.0 . 3.52 1341 1284 A 13 THR H A 16 GLN HBx 1.0 . 3.52 1342 1285 A 13 THR HA A 14 GLU HBx 1.0 . 4.72 1343 1285 A 13 THR HA A 14 GLU HBy 1.0 . 4.72 1344 1286 A 13 THR HA A 16 GLN HBy 1.0 . 4.56 1345 1286 A 13 THR HA A 16 GLN HBx 1.0 . 4.56 1346 1287 A 13 THR HA A 16 GLN HGy 1.0 . 5.32 1347 1287 A 13 THR HA A 16 GLN HGx 1.0 . 5.32 1348 1288 A 13 THR HB A 15 GLU HBy 1.0 . 4.29 1349 1288 A 13 THR HB A 15 GLU HBx 1.0 . 4.29 1350 1289 A 13 THR HB A 16 GLN HGy 1.0 . 4.54 1351 1289 A 13 THR HB A 16 GLN HGx 1.0 . 4.54 1352 1290 A 14 GLU H A 14 GLU HBx 1.0 . 3.25 1353 1290 A 14 GLU H A 14 GLU HBy 1.0 . 3.25 1354 1291 A 14 GLU H A 14 GLU HGx 1.0 . 3.89 1355 1291 A 14 GLU H A 14 GLU HGy 1.0 . 3.89 1356 1292 A 15 GLU H A 14 GLU HGx 1.0 . 3.72 1357 1292 A 15 GLU H A 14 GLU HGy 1.0 . 3.72 1358 1293 A 15 GLU HA A 14 GLU HGx 1.0 . 3.40 1359 1293 A 15 GLU HA A 14 GLU HGy 1.0 . 3.40 1360 1294 A 14 GLU HGx A 18 ASN HBy 1.0 . 4.85 1361 1294 A 14 GLU HGy A 18 ASN HBy 1.0 . 4.85 1362 1294 A 18 ASN HBx A 14 GLU HGx 1.0 . 4.85 1363 1294 A 14 GLU HGy A 18 ASN HBx 1.0 . 4.85 1364 1295 A 15 GLU H A 15 GLU HBy 1.0 . 2.93 1365 1295 A 15 GLU H A 15 GLU HBx 1.0 . 2.93 1366 1296 A 15 GLU HA A 15 GLU HGy 1.0 . 3.26 1367 1296 A 15 GLU HA A 15 GLU HGx 1.0 . 3.26 1368 1297 A 15 GLU HA A 18 ASN HBy 1.0 . 3.32 1369 1297 A 15 GLU HA A 18 ASN HBx 1.0 . 3.32 1370 1298 A 15 GLU HBy A 15 GLU HGy 1.0 . 2.30 1371 1298 A 15 GLU HBx A 15 GLU HGy 1.0 . 2.30 1372 1298 A 15 GLU HGx A 15 GLU HBy 1.0 . 2.30 1373 1298 A 15 GLU HBx A 15 GLU HGx 1.0 . 2.30 1374 1299 A 16 GLN H A 15 GLU HBy 1.0 . 3.29 1375 1299 A 16 GLN H A 15 GLU HBx 1.0 . 3.29 1376 1300 A 16 GLN H A 16 GLN HBy 1.0 . 3.23 1377 1300 A 16 GLN H A 16 GLN HBx 1.0 . 3.23 1378 1301 A 16 GLN H A 16 GLN HGy 1.0 . 4.08 1379 1301 A 16 GLN H A 16 GLN HGx 1.0 . 4.08 1380 1302 A 16 GLN H A 17 LYS HDx 1.0 . 5.19 1381 1302 A 16 GLN H A 17 LYS HDy 1.0 . 5.19 1382 1303 A 16 GLN HA A 16 GLN HGy 1.0 . 3.06 1383 1303 A 16 GLN HA A 16 GLN HGx 1.0 . 3.06 1384 1304 A 16 GLN HA A 19 GLU HBx 1.0 . 4.55 1385 1304 A 16 GLN HA A 19 GLU HBy 1.0 . 4.55 1386 1305 A 16 GLN HA A 19 GLU HGx 1.0 . 4.68 1387 1305 A 16 GLN HA A 19 GLU HGy 1.0 . 4.68 1388 1306 A 17 LYS H A 16 GLN HBy 1.0 . 3.87 1389 1306 A 17 LYS H A 16 GLN HBx 1.0 . 3.87 1390 1307 A 17 LYS H A 17 LYS HBx 1.0 . 3.32 1391 1307 A 17 LYS H A 17 LYS HBy 1.0 . 3.32 1392 1308 A 17 LYS H A 17 LYS HGx 1.0 . 4.16 1393 1308 A 17 LYS H A 17 LYS HGy 1.0 . 4.16 1394 1309 A 17 LYS H A 17 LYS HDx 1.0 . 3.68 1395 1309 A 17 LYS H A 17 LYS HDy 1.0 . 3.68 1396 1310 A 17 LYS HA A 17 LYS HGx 1.0 . 3.56 1397 1310 A 17 LYS HA A 17 LYS HGy 1.0 . 3.56 1398 1311 A 17 LYS HA A 17 LYS HDx 1.0 . 4.30 1399 1311 A 17 LYS HA A 17 LYS HDy 1.0 . 4.30 1400 1312 A 17 LYS HA A 20 PHE HBx 1.0 . 4.07 1401 1312 A 17 LYS HA A 20 PHE HBy 1.0 . 4.07 1402 1313 A 17 LYS HBx A 17 LYS HEx 1.0 . 4.19 1403 1313 A 17 LYS HBy A 17 LYS HEx 1.0 . 4.19 1404 1313 A 17 LYS HEy A 17 LYS HBx 1.0 . 4.19 1405 1313 A 17 LYS HBy A 17 LYS HEy 1.0 . 4.19 1406 1314 A 18 ASN H A 17 LYS HBx 1.0 . 3.57 1407 1314 A 18 ASN H A 17 LYS HBy 1.0 . 3.57 1408 1315 A 77 PHE HEx A 17 LYS HBx 1.0 . 5.29 1409 1315 A 77 PHE HEx A 17 LYS HBy 1.0 . 5.29 1410 1316 A 17 LYS HGx A 18 ASN HBy 1.0 . 5.04 1411 1316 A 17 LYS HGy A 18 ASN HBy 1.0 . 5.04 1412 1316 A 18 ASN HBx A 17 LYS HGx 1.0 . 5.04 1413 1316 A 18 ASN HBx A 17 LYS HGy 1.0 . 5.04 1414 1317 A 77 PHE HEx A 17 LYS HGx 1.0 . 4.93 1415 1317 A 77 PHE HEx A 17 LYS HGy 1.0 . 4.93 1416 1318 A 18 ASN HA A 17 LYS HDx 1.0 . 4.60 1417 1318 A 18 ASN HA A 17 LYS HDy 1.0 . 4.60 1418 1319 A 19 GLU H A 17 LYS HDx 1.0 . 4.99 1419 1319 A 19 GLU H A 17 LYS HDy 1.0 . 4.99 1420 1320 A 18 ASN H A 18 ASN HBy 1.0 . 3.14 1421 1320 A 18 ASN H A 18 ASN HBx 1.0 . 3.14 1422 1321 A 18 ASN HA A 18 ASN HBy 1.0 . 2.60 1423 1321 A 18 ASN HA A 18 ASN HBx 1.0 . 2.60 1424 1322 A 18 ASN HA A 21 LYS HBy 1.0 . 3.41 1425 1322 A 18 ASN HA A 21 LYS HBx 1.0 . 3.41 1426 1323 A 18 ASN HA A 21 LYS HGy 1.0 . 4.56 1427 1323 A 18 ASN HA A 21 LYS HGx 1.0 . 4.56 1428 1324 A 19 GLU H A 18 ASN HBy 1.0 . 3.61 1429 1324 A 19 GLU H A 18 ASN HBx 1.0 . 3.61 1430 1325 A 19 GLU HA A 18 ASN HBy 1.0 . 4.77 1431 1325 A 19 GLU HA A 18 ASN HBx 1.0 . 4.77 1432 1326 A 18 ASN HBx A 19 GLU HBx 1.0 . 4.54 1433 1326 A 19 GLU HBy A 18 ASN HBy 1.0 . 4.54 1434 1326 A 18 ASN HBx A 19 GLU HBy 1.0 . 4.54 1435 1326 A 18 ASN HBy A 19 GLU HBx 1.0 . 4.54 1436 1327 A 18 ASN HBy A 21 LYS HBy 1.0 . 5.61 1437 1327 A 18 ASN HBx A 21 LYS HBy 1.0 . 5.61 1438 1327 A 21 LYS HBx A 18 ASN HBy 1.0 . 5.61 1439 1327 A 18 ASN HBx A 21 LYS HBx 1.0 . 5.61 1440 1328 A 19 GLU H A 19 GLU HBx 1.0 . 3.26 1441 1328 A 19 GLU H A 19 GLU HBy 1.0 . 3.26 1442 1329 A 19 GLU H A 19 GLU HGx 1.0 . 3.46 1443 1329 A 19 GLU H A 19 GLU HGy 1.0 . 3.46 1444 1330 A 19 GLU HA A 19 GLU HGx 1.0 . 3.41 1445 1330 A 19 GLU HA A 19 GLU HGy 1.0 . 3.41 1446 1331 A 20 PHE H A 19 GLU HBx 1.0 . 3.85 1447 1331 A 20 PHE H A 19 GLU HBy 1.0 . 3.85 1448 1332 A 20 PHE HDx A 19 GLU HGx 1.0 . 5.66 1449 1332 A 20 PHE HDx A 19 GLU HGy 1.0 . 5.66 1450 1333 A 20 PHE H A 20 PHE HBx 1.0 . 3.54 1451 1333 A 20 PHE H A 20 PHE HBy 1.0 . 3.54 1452 1334 A 20 PHE HDx A 20 PHE HBx 1.0 . 3.03 1453 1334 A 20 PHE HDx A 20 PHE HBy 1.0 . 3.03 1454 1335 A 21 LYS H A 20 PHE HBx 1.0 . 4.16 1455 1335 A 21 LYS H A 20 PHE HBy 1.0 . 4.16 1456 1336 A 21 LYS H A 21 LYS HGy 1.0 . 4.74 1457 1336 A 21 LYS H A 21 LYS HGx 1.0 . 4.74 1458 1337 A 21 LYS H A 21 LYS HDy 1.0 . 5.03 1459 1337 A 21 LYS H A 21 LYS HDx 1.0 . 5.03 1460 1338 A 21 LYS HA A 21 LYS HDy 1.0 . 4.15 1461 1338 A 21 LYS HA A 21 LYS HDx 1.0 . 4.15 1462 1339 A 21 LYS HA A 21 LYS HEx 1.0 . 4.89 1463 1339 A 21 LYS HA A 21 LYS HEy 1.0 . 4.89 1464 1340 A 21 LYS HA A 24 PHE HBy 1.0 . 4.59 1465 1340 A 21 LYS HA A 24 PHE HBx 1.0 . 4.59 1466 1341 A 21 LYS HBy A 21 LYS HDy 1.0 . 3.26 1467 1341 A 21 LYS HBx A 21 LYS HDy 1.0 . 3.26 1468 1341 A 21 LYS HDx A 21 LYS HBy 1.0 . 3.26 1469 1341 A 21 LYS HBx A 21 LYS HDx 1.0 . 3.26 1470 1342 A 21 LYS HBy A 21 LYS HEx 1.0 . 4.17 1471 1342 A 21 LYS HBx A 21 LYS HEx 1.0 . 4.17 1472 1342 A 21 LYS HEy A 21 LYS HBy 1.0 . 4.17 1473 1342 A 21 LYS HBx A 21 LYS HEy 1.0 . 4.17 1474 1343 A 24 PHE HDx A 21 LYS HBy 1.0 . 4.58 1475 1343 A 24 PHE HDx A 21 LYS HBx 1.0 . 4.58 1476 1344 A 24 PHE HEx A 21 LYS HBy 1.0 . 4.93 1477 1344 A 21 LYS HBx A 24 PHE HEx 1.0 . 4.93 1478 1345 A 77 PHE HEx A 21 LYS HBy 1.0 . 5.03 1479 1345 A 77 PHE HEx A 21 LYS HBx 1.0 . 5.03 1480 1346 A 21 LYS HEy A 21 LYS HGy 1.0 . 3.17 1481 1346 A 21 LYS HEx A 21 LYS HGy 1.0 . 3.17 1482 1346 A 21 LYS HGx A 21 LYS HEx 1.0 . 3.17 1483 1346 A 21 LYS HGx A 21 LYS HEy 1.0 . 3.17 1484 1347 A 77 PHE HDx A 21 LYS HGy 1.0 . 4.61 1485 1347 A 77 PHE HDx A 21 LYS HGx 1.0 . 4.61 1486 1348 A 77 PHE HEx A 21 LYS HGy 1.0 . 3.21 1487 1348 A 77 PHE HEx A 21 LYS HGx 1.0 . 3.21 1488 1349 A 24 PHE HEx A 21 LYS HDy 1.0 . 5.30 1489 1349 A 21 LYS HDx A 24 PHE HEx 1.0 . 5.30 1490 1350 A 77 PHE HDx A 21 LYS HDy 1.0 . 5.16 1491 1350 A 77 PHE HDx A 21 LYS HDx 1.0 . 5.16 1492 1351 A 77 PHE HEx A 21 LYS HDy 1.0 . 5.34 1493 1351 A 77 PHE HEx A 21 LYS HDx 1.0 . 5.34 1494 1352 A 22 ALA HA A 25 ASP HBy 1.0 . 3.91 1495 1352 A 22 ALA HA A 25 ASP HBx 1.0 . 3.91 1496 1353 A 23 ALA HB% A 24 PHE HBy 1.0 . 4.27 1497 1353 A 23 ALA HB% A 24 PHE HBx 1.0 . 4.27 1498 1354 A 24 PHE HA A 27 PHE HBx 1.0 . 4.60 1499 1354 A 24 PHE HA A 27 PHE HBy 1.0 . 4.60 1500 1355 A 24 PHE HDx A 24 PHE HBy 1.0 . 3.20 1501 1355 A 24 PHE HDx A 24 PHE HBx 1.0 . 3.20 1502 1356 A 24 PHE HEx A 24 PHE HBy 1.0 . 4.47 1503 1356 A 24 PHE HBx A 24 PHE HEx 1.0 . 4.47 1504 1357 A 25 ASP H A 24 PHE HBy 1.0 . 3.87 1505 1357 A 25 ASP H A 24 PHE HBx 1.0 . 3.87 1506 1358 A 25 ASP H A 25 ASP HBy 1.0 . 3.66 1507 1358 A 25 ASP H A 25 ASP HBx 1.0 . 3.66 1508 1359 A 26 ILE HD1% A 25 ASP HBy 1.0 . 4.94 1509 1359 A 26 ILE HD1% A 25 ASP HBx 1.0 . 4.94 1510 1360 A 28 VAL H A 27 PHE HBx 1.0 . 4.06 1511 1360 A 28 VAL H A 27 PHE HBy 1.0 . 4.06 1512 1361 A 36 ILE HD1% A 27 PHE HBx 1.0 . 3.77 1513 1361 A 36 ILE HD1% A 27 PHE HBy 1.0 . 3.77 1514 1362 A 28 VAL HB A 34 GLY HAx 1.0 . 5.02 1515 1362 A 28 VAL HB A 34 GLY HAy 1.0 . 5.02 1516 1363 A 29 LEU H A 29 LEU HBx 1.0 . 3.63 1517 1363 A 29 LEU H A 29 LEU HBy 1.0 . 3.63 1518 1364 A 31 ALA H A 29 LEU HBx 1.0 . 5.47 1519 1364 A 31 ALA H A 29 LEU HBy 1.0 . 5.47 1520 1365 A 31 ALA HA A 30 GLY HAy 1.0 . 4.89 1521 1365 A 31 ALA HA A 30 GLY HAx 1.0 . 4.89 1522 1366 A 31 ALA HB% A 30 GLY HAy 1.0 . 5.45 1523 1366 A 31 ALA HB% A 30 GLY HAx 1.0 . 5.45 1524 1367 A 31 ALA HA A 32 GLU HGx 1.0 . 4.79 1525 1367 A 31 ALA HA A 32 GLU HGy 1.0 . 4.79 1526 1368 A 31 ALA HB% A 32 GLU HGx 1.0 . 4.48 1527 1368 A 31 ALA HB% A 32 GLU HGy 1.0 . 4.48 1528 1369 A 31 ALA HB% A 33 ASP HBx 1.0 . 4.72 1529 1369 A 31 ALA HB% A 33 ASP HBy 1.0 . 4.72 1530 1370 A 31 ALA HB% A 34 GLY HAx 1.0 . 4.35 1531 1370 A 31 ALA HB% A 34 GLY HAy 1.0 . 4.35 1532 1371 A 32 GLU H A 32 GLU HGx 1.0 . 4.75 1533 1371 A 32 GLU H A 32 GLU HGy 1.0 . 4.75 1534 1372 A 32 GLU HBx A 33 ASP HBx 1.0 . 5.81 1535 1372 A 32 GLU HBx A 33 ASP HBy 1.0 . 5.81 1536 1373 A 33 ASP H A 32 GLU HGx 1.0 . 4.44 1537 1373 A 33 ASP H A 32 GLU HGy 1.0 . 4.44 1538 1374 A 33 ASP HA A 32 GLU HGx 1.0 . 4.76 1539 1374 A 32 GLU HGy A 33 ASP HA 1.0 . 4.76 1540 1375 A 32 GLU HGx A 33 ASP HBx 1.0 . 4.82 1541 1375 A 32 GLU HGy A 33 ASP HBx 1.0 . 4.82 1542 1375 A 33 ASP HBy A 32 GLU HGx 1.0 . 4.82 1543 1375 A 32 GLU HGy A 33 ASP HBy 1.0 . 4.82 1544 1376 A 33 ASP H A 33 ASP HBx 1.0 . 3.66 1545 1376 A 33 ASP H A 33 ASP HBy 1.0 . 3.66 1546 1377 A 35 SER H A 33 ASP HBx 1.0 . 3.85 1547 1377 A 35 SER H A 33 ASP HBy 1.0 . 3.85 1548 1378 A 33 ASP HBx A 35 SER HBx 1.0 . 4.29 1549 1378 A 35 SER HBy A 33 ASP HBx 1.0 . 4.29 1550 1378 A 33 ASP HBy A 35 SER HBy 1.0 . 4.29 1551 1378 A 33 ASP HBy A 35 SER HBx 1.0 . 4.29 1552 1379 A 71 THR HB A 35 SER HBx 1.0 . 3.93 1553 1379 A 71 THR HB A 35 SER HBy 1.0 . 3.93 1554 1380 A 71 THR HG2% A 35 SER HBx 1.0 . 3.80 1555 1380 A 71 THR HG2% A 35 SER HBy 1.0 . 3.80 1556 1381 A 72 VAL H A 35 SER HBx 1.0 . 5.28 1557 1381 A 72 VAL H A 35 SER HBy 1.0 . 5.28 1558 1382 A 73 ASP HA A 35 SER HBx 1.0 . 4.51 1559 1382 A 73 ASP HA A 35 SER HBy 1.0 . 4.51 1560 1383 A 41 LEU H A 41 LEU HBx 1.0 . 3.60 1561 1383 A 41 LEU H A 41 LEU HBy 1.0 . 3.60 1562 1384 A 41 LEU HA A 45 MET HGx 1.0 . 5.81 1563 1384 A 41 LEU HA A 45 MET HGy 1.0 . 5.81 1564 1385 A 42 GLY H A 41 LEU HBx 1.0 . 4.20 1565 1385 A 42 GLY H A 41 LEU HBy 1.0 . 4.20 1566 1386 A 41 LEU HBy A 42 GLY HAy 1.0 . 4.60 1567 1386 A 41 LEU HBx A 42 GLY HAy 1.0 . 4.60 1568 1386 A 42 GLY HAx A 41 LEU HBx 1.0 . 4.60 1569 1386 A 41 LEU HBy A 42 GLY HAx 1.0 . 4.60 1570 1387 A 45 MET H A 42 GLY HAy 1.0 . 4.63 1571 1387 A 45 MET H A 42 GLY HAx 1.0 . 4.63 1572 1388 A 42 GLY HAy A 45 MET HBy 1.0 . 4.52 1573 1388 A 45 MET HBx A 42 GLY HAy 1.0 . 4.52 1574 1388 A 42 GLY HAx A 45 MET HBx 1.0 . 4.52 1575 1388 A 42 GLY HAx A 45 MET HBy 1.0 . 4.52 1576 1389 A 42 GLY HAx A 45 MET HGx 1.0 . 5.61 1577 1389 A 42 GLY HAy A 45 MET HGx 1.0 . 5.61 1578 1389 A 45 MET HGy A 42 GLY HAy 1.0 . 5.61 1579 1389 A 45 MET HGy A 42 GLY HAx 1.0 . 5.61 1580 1390 A 43 LYS H A 43 LYS HBx 1.0 . 3.18 1581 1390 A 43 LYS H A 43 LYS HBy 1.0 . 3.18 1582 1391 A 43 LYS H A 43 LYS HGy 1.0 . 4.57 1583 1391 A 43 LYS H A 43 LYS HGx 1.0 . 4.57 1584 1392 A 43 LYS H A 43 LYS HEx 1.0 . 5.31 1585 1392 A 43 LYS H A 43 LYS HEy 1.0 . 5.31 1586 1393 A 43 LYS HA A 43 LYS HGy 1.0 . 3.42 1587 1393 A 43 LYS HA A 43 LYS HGx 1.0 . 3.42 1588 1394 A 43 LYS HA A 43 LYS HEx 1.0 . 3.71 1589 1394 A 43 LYS HA A 43 LYS HEy 1.0 . 3.71 1590 1395 A 43 LYS HBx A 43 LYS HEx 1.0 . 4.29 1591 1395 A 43 LYS HBy A 43 LYS HEx 1.0 . 4.29 1592 1395 A 43 LYS HEy A 43 LYS HBx 1.0 . 4.29 1593 1395 A 43 LYS HBy A 43 LYS HEy 1.0 . 4.29 1594 1396 A 44 VAL H A 43 LYS HBx 1.0 . 3.68 1595 1396 A 44 VAL H A 43 LYS HBy 1.0 . 3.68 1596 1397 A 43 LYS HEx A 43 LYS HGy 1.0 . 2.71 1597 1397 A 43 LYS HEy A 43 LYS HGy 1.0 . 2.71 1598 1397 A 43 LYS HGx A 43 LYS HEx 1.0 . 2.71 1599 1397 A 43 LYS HGx A 43 LYS HEy 1.0 . 2.71 1600 1398 A 47 MET HE% A 43 LYS HGy 1.0 . 3.87 1601 1398 A 47 MET HE% A 43 LYS HGx 1.0 . 3.87 1602 1399 A 44 VAL HA A 46 ARG HGy 1.0 . 5.26 1603 1399 A 44 VAL HA A 46 ARG HGx 1.0 . 5.26 1604 1400 A 44 VAL HA A 47 MET HBx 1.0 . 4.71 1605 1400 A 44 VAL HA A 47 MET HBy 1.0 . 4.71 1606 1401 A 44 VAL HA A 47 MET HGy 1.0 . 4.42 1607 1401 A 44 VAL HA A 47 MET HGx 1.0 . 4.42 1608 1402 A 44 VAL HB A 47 MET HGy 1.0 . 5.81 1609 1402 A 44 VAL HB A 47 MET HGx 1.0 . 5.81 1610 1403 A 45 MET H A 45 MET HGx 1.0 . 3.68 1611 1403 A 45 MET H A 45 MET HGy 1.0 . 3.68 1612 1404 A 45 MET H A 46 ARG HGy 1.0 . 4.24 1613 1404 A 45 MET H A 46 ARG HGx 1.0 . 4.24 1614 1405 A 45 MET HA A 45 MET HGx 1.0 . 3.59 1615 1405 A 45 MET HGy A 45 MET HA 1.0 . 3.59 1616 1406 A 46 ARG H A 45 MET HBy 1.0 . 3.67 1617 1406 A 46 ARG H A 45 MET HBx 1.0 . 3.67 1618 1407 A 46 ARG H A 46 ARG HGy 1.0 . 3.63 1619 1407 A 46 ARG H A 46 ARG HGx 1.0 . 3.63 1620 1408 A 46 ARG HA A 46 ARG HGy 1.0 . 3.44 1621 1408 A 46 ARG HA A 46 ARG HGx 1.0 . 3.44 1622 1409 A 46 ARG HA A 46 ARG HDx 1.0 . 4.20 1623 1409 A 46 ARG HA A 46 ARG HDy 1.0 . 4.20 1624 1410 A 46 ARG HBx A 47 MET HGy 1.0 . 4.64 1625 1410 A 46 ARG HBx A 47 MET HGx 1.0 . 4.64 1626 1411 A 46 ARG HBy A 46 ARG HDx 1.0 . 3.07 1627 1411 A 46 ARG HBy A 46 ARG HDy 1.0 . 3.07 1628 1412 A 47 MET H A 46 ARG HGy 1.0 . 4.60 1629 1412 A 47 MET H A 46 ARG HGx 1.0 . 4.60 1630 1413 A 46 ARG HGy A 47 MET HGy 1.0 . 5.44 1631 1413 A 46 ARG HGx A 47 MET HGy 1.0 . 5.44 1632 1413 A 47 MET HGx A 46 ARG HGy 1.0 . 5.44 1633 1413 A 46 ARG HGx A 47 MET HGx 1.0 . 5.44 1634 1414 A 47 MET HE% A 46 ARG HGy 1.0 . 3.94 1635 1414 A 47 MET HE% A 46 ARG HGx 1.0 . 3.94 1636 1415 A 47 MET H A 47 MET HBx 1.0 . 3.29 1637 1415 A 47 MET H A 47 MET HBy 1.0 . 3.29 1638 1416 A 47 MET HA A 47 MET HGy 1.0 . 3.31 1639 1416 A 47 MET HA A 47 MET HGx 1.0 . 3.31 1640 1417 A 47 MET HE% A 47 MET HBx 1.0 . 4.14 1641 1417 A 47 MET HE% A 47 MET HBy 1.0 . 4.14 1642 1418 A 48 LEU H A 47 MET HBx 1.0 . 4.36 1643 1418 A 48 LEU H A 47 MET HBy 1.0 . 4.36 1644 1419 A 47 MET HE% A 47 MET HGy 1.0 . 3.27 1645 1419 A 47 MET HE% A 47 MET HGx 1.0 . 3.27 1646 1420 A 48 LEU H A 49 GLY HAx 1.0 . 4.97 1647 1420 A 48 LEU H A 49 GLY HAy 1.0 . 4.97 1648 1421 A 50 GLN H A 48 LEU HBx 1.0 . 4.95 1649 1421 A 50 GLN H A 48 LEU HBy 1.0 . 4.95 1650 1422 A 49 GLY HAy A 50 GLN HGx 1.0 . 4.45 1651 1422 A 50 GLN HGy A 49 GLY HAx 1.0 . 4.45 1652 1422 A 49 GLY HAy A 50 GLN HGy 1.0 . 4.45 1653 1422 A 49 GLY HAx A 50 GLN HGx 1.0 . 4.45 1654 1423 A 50 GLN H A 50 GLN HBx 1.0 . 3.66 1655 1423 A 50 GLN H A 50 GLN HBy 1.0 . 3.66 1656 1424 A 50 GLN H A 50 GLN HGx 1.0 . 3.69 1657 1424 A 50 GLN H A 50 GLN HGy 1.0 . 3.69 1658 1425 A 50 GLN HA A 50 GLN HGx 1.0 . 3.45 1659 1425 A 50 GLN HGy A 50 GLN HA 1.0 . 3.45 1660 1426 A 50 GLN HA A 51 ASN HBx 1.0 . 4.70 1661 1426 A 50 GLN HA A 51 ASN HBy 1.0 . 4.70 1662 1427 A 51 ASN H A 50 GLN HGx 1.0 . 4.73 1663 1427 A 50 GLN HGy A 51 ASN H 1.0 . 4.73 1664 1428 A 53 THR H A 56 GLU HBy 1.0 . 3.77 1665 1428 A 53 THR H A 56 GLU HBx 1.0 . 3.77 1666 1429 A 53 THR H A 56 GLU HGx 1.0 . 3.51 1667 1429 A 53 THR H A 56 GLU HGy 1.0 . 3.51 1668 1430 A 53 THR HG2% A 55 GLU HBx 1.0 . 4.42 1669 1430 A 53 THR HG2% A 55 GLU HBy 1.0 . 4.42 1670 1431 A 53 THR HG2% A 56 GLU HBy 1.0 . 3.47 1671 1431 A 53 THR HG2% A 56 GLU HBx 1.0 . 3.47 1672 1432 A 53 THR HG2% A 56 GLU HGx 1.0 . 3.24 1673 1432 A 53 THR HG2% A 56 GLU HGy 1.0 . 3.24 1674 1433 A 55 GLU H A 55 GLU HGx 1.0 . 3.70 1675 1433 A 55 GLU H A 55 GLU HGy 1.0 . 3.70 1676 1434 A 55 GLU HA A 55 GLU HGx 1.0 . 3.51 1677 1434 A 55 GLU HGy A 55 GLU HA 1.0 . 3.51 1678 1435 A 56 GLU H A 55 GLU HBx 1.0 . 4.23 1679 1435 A 56 GLU H A 55 GLU HBy 1.0 . 4.23 1680 1436 A 56 GLU H A 55 GLU HGx 1.0 . 3.39 1681 1436 A 56 GLU H A 55 GLU HGy 1.0 . 3.39 1682 1437 A 56 GLU H A 56 GLU HBy 1.0 . 3.51 1683 1437 A 56 GLU H A 56 GLU HBx 1.0 . 3.51 1684 1438 A 56 GLU H A 56 GLU HGx 1.0 . 3.66 1685 1438 A 56 GLU H A 56 GLU HGy 1.0 . 3.66 1686 1439 A 58 GLN H A 58 GLN HBx 1.0 . 3.23 1687 1439 A 58 GLN H A 58 GLN HBy 1.0 . 3.23 1688 1440 A 58 GLN H A 58 GLN HGx 1.0 . 4.44 1689 1440 A 58 GLN H A 58 GLN HGy 1.0 . 4.44 1690 1441 A 58 GLN HA A 58 GLN HGx 1.0 . 3.43 1691 1441 A 58 GLN HA A 58 GLN HGy 1.0 . 3.43 1692 1442 A 59 GLU H A 58 GLN HBx 1.0 . 4.25 1693 1442 A 59 GLU H A 58 GLN HBy 1.0 . 4.25 1694 1443 A 61 ILE HD1% A 58 GLN HBx 1.0 . 4.69 1695 1443 A 61 ILE HD1% A 58 GLN HBy 1.0 . 4.69 1696 1444 A 59 GLU H A 58 GLN HGx 1.0 . 3.75 1697 1444 A 59 GLU H A 58 GLN HGy 1.0 . 3.75 1698 1445 A 59 GLU HA A 58 GLN HGx 1.0 . 4.03 1699 1445 A 59 GLU HA A 58 GLN HGy 1.0 . 4.03 1700 1446 A 61 ILE HD1% A 58 GLN HGx 1.0 . 4.89 1701 1446 A 61 ILE HD1% A 58 GLN HGy 1.0 . 4.89 1702 1447 A 59 GLU H A 59 GLU HBx 1.0 . 3.11 1703 1447 A 59 GLU H A 59 GLU HBy 1.0 . 3.11 1704 1448 A 59 GLU H A 59 GLU HGx 1.0 . 4.39 1705 1448 A 59 GLU H A 59 GLU HGy 1.0 . 4.39 1706 1449 A 59 GLU HA A 62 ASP HBx 1.0 . 3.59 1707 1449 A 59 GLU HA A 62 ASP HBy 1.0 . 3.59 1708 1450 A 60 MET H A 59 GLU HBx 1.0 . 3.82 1709 1450 A 60 MET H A 59 GLU HBy 1.0 . 3.82 1710 1451 A 60 MET H A 60 MET HBy 1.0 . 3.53 1711 1451 A 60 MET H A 60 MET HBx 1.0 . 3.53 1712 1452 A 60 MET H A 60 MET HGx 1.0 . 3.88 1713 1452 A 60 MET H A 60 MET HGy 1.0 . 3.88 1714 1453 A 60 MET HA A 60 MET HGx 1.0 . 3.61 1715 1453 A 60 MET HA A 60 MET HGy 1.0 . 3.61 1716 1454 A 60 MET HA A 62 ASP HBx 1.0 . 5.40 1717 1454 A 60 MET HA A 62 ASP HBy 1.0 . 5.40 1718 1455 A 60 MET HE% A 60 MET HBy 1.0 . 2.49 1719 1455 A 60 MET HE% A 60 MET HBx 1.0 . 2.49 1720 1456 A 61 ILE HA A 60 MET HBy 1.0 . 4.83 1721 1456 A 61 ILE HA A 60 MET HBx 1.0 . 4.83 1722 1457 A 60 MET HE% A 60 MET HGx 1.0 . 3.46 1723 1457 A 60 MET HE% A 60 MET HGy 1.0 . 3.46 1724 1458 A 63 GLU H A 62 ASP HBx 1.0 . 3.64 1725 1458 A 63 GLU H A 62 ASP HBy 1.0 . 3.64 1726 1459 A 62 ASP HBx A 63 GLU HBx 1.0 . 5.13 1727 1459 A 62 ASP HBy A 63 GLU HBx 1.0 . 5.13 1728 1459 A 63 GLU HBy A 62 ASP HBx 1.0 . 5.13 1729 1459 A 62 ASP HBy A 63 GLU HBy 1.0 . 5.13 1730 1460 A 62 ASP HBy A 63 GLU HGy 1.0 . 4.44 1731 1460 A 63 GLU HGx A 62 ASP HBx 1.0 . 4.44 1732 1460 A 62 ASP HBy A 63 GLU HGx 1.0 . 4.44 1733 1460 A 62 ASP HBx A 63 GLU HGy 1.0 . 4.44 1734 1461 A 63 GLU H A 63 GLU HBx 1.0 . 3.09 1735 1461 A 63 GLU H A 63 GLU HBy 1.0 . 3.09 1736 1462 A 63 GLU H A 63 GLU HGy 1.0 . 3.43 1737 1462 A 63 GLU H A 63 GLU HGx 1.0 . 3.43 1738 1463 A 63 GLU HA A 63 GLU HGy 1.0 . 3.44 1739 1463 A 63 GLU HGx A 63 GLU HA 1.0 . 3.44 1740 1464 A 64 VAL H A 63 GLU HGy 1.0 . 5.58 1741 1464 A 64 VAL H A 63 GLU HGx 1.0 . 5.58 1742 1465 A 64 VAL H A 65 ASP HBy 1.0 . 5.81 1743 1465 A 64 VAL H A 65 ASP HBx 1.0 . 5.81 1744 1466 A 65 ASP H A 65 ASP HBy 1.0 . 3.44 1745 1466 A 65 ASP H A 65 ASP HBx 1.0 . 3.44 1746 1467 A 65 ASP HA A 66 GLU HBx 1.0 . 4.89 1747 1467 A 65 ASP HA A 66 GLU HBy 1.0 . 4.89 1748 1468 A 66 GLU H A 66 GLU HBx 1.0 . 3.26 1749 1468 A 66 GLU H A 66 GLU HBy 1.0 . 3.26 1750 1469 A 66 GLU H A 66 GLU HGx 1.0 . 4.11 1751 1469 A 66 GLU H A 66 GLU HGy 1.0 . 4.11 1752 1470 A 66 GLU HA A 66 GLU HGx 1.0 . 3.32 1753 1470 A 66 GLU HA A 66 GLU HGy 1.0 . 3.32 1754 1471 A 67 ASP H A 66 GLU HBx 1.0 . 3.56 1755 1471 A 67 ASP H A 66 GLU HBy 1.0 . 3.56 1756 1472 A 67 ASP HA A 66 GLU HBx 1.0 . 4.68 1757 1472 A 66 GLU HBy A 67 ASP HA 1.0 . 4.68 1758 1473 A 66 GLU HBx A 67 ASP HBx 1.0 . 5.61 1759 1473 A 66 GLU HBy A 67 ASP HBx 1.0 . 5.61 1760 1473 A 67 ASP HBy A 66 GLU HBx 1.0 . 5.61 1761 1473 A 66 GLU HBy A 67 ASP HBy 1.0 . 5.61 1762 1474 A 67 ASP H A 66 GLU HGx 1.0 . 4.80 1763 1474 A 67 ASP H A 66 GLU HGy 1.0 . 4.80 1764 1475 A 67 ASP H A 67 ASP HBx 1.0 . 3.61 1765 1475 A 67 ASP H A 67 ASP HBy 1.0 . 3.61 1766 1476 A 70 GLY H A 68 GLY HAx 1.0 . 4.75 1767 1476 A 70 GLY H A 68 GLY HAy 1.0 . 4.75 1768 1477 A 69 SER H A 69 SER HBx 1.0 . 3.51 1769 1477 A 69 SER H A 69 SER HBy 1.0 . 3.51 1770 1478 A 71 THR HA A 70 GLY HAy 1.0 . 4.61 1771 1478 A 71 THR HA A 70 GLY HAx 1.0 . 4.61 1772 1479 A 71 THR HB A 70 GLY HAy 1.0 . 5.60 1773 1479 A 71 THR HB A 70 GLY HAx 1.0 . 5.60 1774 1480 A 71 THR HG2% A 70 GLY HAy 1.0 . 4.89 1775 1480 A 71 THR HG2% A 70 GLY HAx 1.0 . 4.89 1776 1481 A 72 VAL HGx% A 80 MET HGx 1.0 . 5.50 1777 1482 A 72 VAL HGy% A 80 MET HGx 1.0 . 5.50 1778 1483 A 74 PHE H A 73 ASP HBy 1.0 . 3.71 1779 1483 A 74 PHE H A 73 ASP HBx 1.0 . 3.71 1780 1484 A 75 ASP H A 73 ASP HBy 1.0 . 4.50 1781 1484 A 75 ASP H A 73 ASP HBx 1.0 . 4.50 1782 1485 A 74 PHE H A 74 PHE HBy 1.0 . 3.52 1783 1485 A 74 PHE H A 74 PHE HBx 1.0 . 3.52 1784 1486 A 75 ASP H A 74 PHE HBy 1.0 . 4.03 1785 1486 A 75 ASP H A 74 PHE HBx 1.0 . 4.03 1786 1487 A 77 PHE HBx A 74 PHE HBy 1.0 . 4.62 1787 1487 A 77 PHE HBx A 74 PHE HBx 1.0 . 4.62 1788 1488 A 77 PHE HDx A 74 PHE HBy 1.0 . 4.32 1789 1488 A 77 PHE HDx A 74 PHE HBx 1.0 . 4.32 1790 1489 A 76 GLU H A 76 GLU HBx 1.0 . 3.37 1791 1489 A 76 GLU H A 76 GLU HBy 1.0 . 3.37 1792 1490 A 77 PHE H A 80 MET HGy 1.0 . 5.26 1793 1490 A 77 PHE H A 80 MET HGx 1.0 . 5.26 1794 1491 A 77 PHE HA A 80 MET HBy 1.0 . 3.85 1795 1491 A 77 PHE HA A 80 MET HBx 1.0 . 3.85 1796 1492 A 77 PHE HA A 80 MET HGy 1.0 . 4.71 1797 1492 A 77 PHE HA A 80 MET HGx 1.0 . 4.71 1798 1493 A 77 PHE HBx A 80 MET HBy 1.0 . 5.81 1799 1493 A 77 PHE HBx A 80 MET HBx 1.0 . 5.81 1800 1494 A 78 LEU H A 78 LEU HBx 1.0 . 3.51 1801 1494 A 78 LEU H A 78 LEU HBy 1.0 . 3.51 1802 1495 A 79 VAL H A 78 LEU HBx 1.0 . 4.21 1803 1495 A 79 VAL H A 78 LEU HBy 1.0 . 4.21 1804 1496 A 79 VAL HB A 83 ARG HDx 1.0 . 4.73 1805 1496 A 79 VAL HB A 83 ARG HDy 1.0 . 4.73 1806 1497 A 80 MET H A 80 MET HGy 1.0 . 4.38 1807 1497 A 80 MET H A 80 MET HGx 1.0 . 4.38 1808 1498 A 80 MET HA A 80 MET HGy 1.0 . 3.64 1809 1498 A 80 MET HA A 80 MET HGx 1.0 . 3.64 1810 1499 A 80 MET HA A 83 ARG HGy 1.0 . 4.43 1811 1499 A 80 MET HA A 83 ARG HGx 1.0 . 4.43 1812 1500 A 80 MET HA A 83 ARG HDx 1.0 . 4.22 1813 1500 A 80 MET HA A 83 ARG HDy 1.0 . 4.22 1814 1501 A 80 MET HA A 84 SER HBx 1.0 . 4.83 1815 1501 A 80 MET HA A 84 SER HBy 1.0 . 4.83 1816 1502 A 81 MET H A 80 MET HBy 1.0 . 3.70 1817 1502 A 81 MET H A 80 MET HBx 1.0 . 3.70 1818 1503 A 80 MET HBx A 84 SER HBx 1.0 . 4.48 1819 1503 A 80 MET HBy A 84 SER HBx 1.0 . 4.48 1820 1503 A 84 SER HBy A 80 MET HBy 1.0 . 4.48 1821 1503 A 80 MET HBx A 84 SER HBy 1.0 . 4.48 1822 1504 A 81 MET H A 81 MET HGx 1.0 . 4.54 1823 1504 A 81 MET H A 81 MET HGy 1.0 . 4.54 1824 1505 A 81 MET HA A 81 MET HGx 1.0 . 3.68 1825 1505 A 81 MET HA A 81 MET HGy 1.0 . 3.68 1826 1506 A 81 MET HA A 84 SER HBx 1.0 . 3.74 1827 1506 A 81 MET HA A 84 SER HBy 1.0 . 3.74 1828 1507 A 81 MET HBx A 84 SER HBx 1.0 . 5.81 1829 1507 A 81 MET HBx A 84 SER HBy 1.0 . 5.81 1830 1508 A 83 ARG H A 83 ARG HDx 1.0 . 4.56 1831 1508 A 83 ARG H A 83 ARG HDy 1.0 . 4.56 1832 1509 A 83 ARG H A 84 SER HBx 1.0 . 4.67 1833 1509 A 83 ARG H A 84 SER HBy 1.0 . 4.67 1834 1510 A 83 ARG HA A 83 ARG HDx 1.0 . 4.68 1835 1510 A 83 ARG HA A 83 ARG HDy 1.0 . 4.68 1836 1511 A 83 ARG HBy A 83 ARG HDx 1.0 . 3.24 1837 1511 A 83 ARG HBx A 83 ARG HDx 1.0 . 3.24 1838 1511 A 83 ARG HDy A 83 ARG HBy 1.0 . 3.24 1839 1511 A 83 ARG HDy A 83 ARG HBx 1.0 . 3.24 1840 1512 A 84 SER H A 83 ARG HBy 1.0 . 4.08 1841 1512 A 84 SER H A 83 ARG HBx 1.0 . 4.08 1842 1513 A 84 SER HA A 83 ARG HBy 1.0 . 4.81 1843 1513 A 84 SER HA A 83 ARG HBx 1.0 . 4.81 1844 1514 A 83 ARG HBy A 84 SER HBx 1.0 . 4.67 1845 1514 A 83 ARG HBx A 84 SER HBx 1.0 . 4.67 1846 1514 A 84 SER HBy A 83 ARG HBy 1.0 . 4.67 1847 1514 A 83 ARG HBx A 84 SER HBy 1.0 . 4.67 1848 1515 A 84 SER HA A 86 LYS HGx 1.0 . 4.73 1849 1515 A 84 SER HA A 86 LYS HGy 1.0 . 4.73 1850 1516 A 85 MET H A 85 MET HBy 1.0 . 3.24 1851 1516 A 85 MET H A 85 MET HBx 1.0 . 3.24 1852 1517 A 85 MET H A 85 MET HGy 1.0 . 3.49 1853 1517 A 85 MET H A 85 MET HGx 1.0 . 3.49 1854 1518 A 85 MET HA A 85 MET HGy 1.0 . 3.34 1855 1518 A 85 MET HA A 85 MET HGx 1.0 . 3.34 1856 1519 A 86 LYS H A 85 MET HBy 1.0 . 4.32 1857 1519 A 86 LYS H A 85 MET HBx 1.0 . 4.32 1858 1520 A 85 MET HE% A 85 MET HGy 1.0 . 2.97 1859 1520 A 85 MET HE% A 85 MET HGx 1.0 . 2.97 1860 1521 A 86 LYS H A 86 LYS HGx 1.0 . 3.99 1861 1521 A 86 LYS H A 86 LYS HGy 1.0 . 3.99 1862 1522 A 86 LYS H A 86 LYS HDx 1.0 . 5.75 1863 1522 A 86 LYS H A 86 LYS HDy 1.0 . 5.75 1864 1523 A 86 LYS HA A 86 LYS HGx 1.0 . 3.48 1865 1523 A 86 LYS HA A 86 LYS HGy 1.0 . 3.48 1866 1524 A 86 LYS HA A 86 LYS HDx 1.0 . 4.16 1867 1524 A 86 LYS HA A 86 LYS HDy 1.0 . 4.16 1868 1525 A 87 ASP HA A 86 LYS HGx 1.0 . 4.45 1869 1525 A 87 ASP HA A 86 LYS HGy 1.0 . 4.45 1870 1526 A 86 LYS HGx A 87 ASP HBx 1.0 . 4.87 1871 1526 A 86 LYS HGy A 87 ASP HBx 1.0 . 4.87 1872 1526 A 87 ASP HBy A 86 LYS HGx 1.0 . 4.87 1873 1526 A 86 LYS HGy A 87 ASP HBy 1.0 . 4.87 1874 1527 A 87 ASP H A 86 LYS HDx 1.0 . 4.95 1875 1527 A 87 ASP H A 86 LYS HDy 1.0 . 4.95 1876 1528 A 87 ASP HA A 86 LYS HDx 1.0 . 4.78 1877 1528 A 87 ASP HA A 86 LYS HDy 1.0 . 4.78 1878 1529 A 87 ASP H A 87 ASP HBx 1.0 . 3.55 1879 1529 A 87 ASP H A 87 ASP HBy 1.0 . 3.55 1880 1530 A 88 ASP H A 88 ASP HBx 1.0 . 3.34 1881 1530 A 88 ASP H A 88 ASP HBy 1.0 . 3.34 1882 1531 A 88 ASP HA A 88 ASP HBx 1.0 . 2.65 1883 1531 A 88 ASP HBy A 88 ASP HA 1.0 . 2.65 1884 1532 A 89 SER H A 88 ASP HBx 1.0 . 4.35 1885 1532 A 89 SER H A 88 ASP HBy 1.0 . 4.35 1886 1533 A 89 SER HA A 88 ASP HBx 1.0 . 4.56 1887 1533 A 89 SER HA A 88 ASP HBy 1.0 . 4.56 1888 1534 A 89 SER H A 89 SER HBx 1.0 . 3.61 1889 1534 A 89 SER H A 89 SER HBy 1.0 . 3.61 1890 1535 A 89 SER HA A 89 SER HBx 1.0 . 2.63 1891 1535 A 89 SER HA A 89 SER HBy 1.0 . 2.63 1892 1536 A 90 LYS HA A 89 SER HBx 1.0 . 5.14 1893 1536 A 90 LYS HA A 89 SER HBy 1.0 . 5.14 1894 1537 A 90 LYS H A 90 LYS HBx 1.0 . 3.63 1895 1537 A 90 LYS H A 90 LYS HBy 1.0 . 3.63 1896 1538 A 90 LYS H A 90 LYS HGx 1.0 . 4.47 1897 1538 A 90 LYS H A 90 LYS HGy 1.0 . 4.47 1898 1539 A 90 LYS H A 90 LYS HDx 1.0 . 5.02 1899 1539 A 90 LYS H A 90 LYS HDy 1.0 . 5.02 1900 1540 A 90 LYS HA A 90 LYS HGx 1.0 . 3.45 1901 1540 A 90 LYS HA A 90 LYS HGy 1.0 . 3.45 1902 1541 A 90 LYS HA A 90 LYS HEx 1.0 . 4.73 1903 1541 A 90 LYS HA A 90 LYS HEy 1.0 . 4.73 1904 1542 A 90 LYS HA A 91 GLY HAx 1.0 . 5.22 1905 1542 A 90 LYS HA A 91 GLY HAy 1.0 . 5.22 1906 1543 A 90 LYS HBy A 90 LYS HGx 1.0 . 2.36 1907 1543 A 90 LYS HBx A 90 LYS HGx 1.0 . 2.36 1908 1543 A 90 LYS HGy A 90 LYS HBx 1.0 . 2.36 1909 1543 A 90 LYS HBy A 90 LYS HGy 1.0 . 2.36 1910 1544 A 90 LYS HBx A 90 LYS HDx 1.0 . 2.95 1911 1544 A 90 LYS HBy A 90 LYS HDx 1.0 . 2.95 1912 1544 A 90 LYS HDy A 90 LYS HBx 1.0 . 2.95 1913 1544 A 90 LYS HBy A 90 LYS HDy 1.0 . 2.95 1914 1545 A 91 GLY H A 90 LYS HBx 1.0 . 4.25 1915 1545 A 91 GLY H A 90 LYS HBy 1.0 . 4.25 1916 1546 A 90 LYS HBx A 91 GLY HAx 1.0 . 4.49 1917 1546 A 90 LYS HBy A 91 GLY HAx 1.0 . 4.49 1918 1546 A 91 GLY HAy A 90 LYS HBx 1.0 . 4.49 1919 1546 A 90 LYS HBy A 91 GLY HAy 1.0 . 4.49 1920 1547 A 90 LYS HEx A 90 LYS HGx 1.0 . 2.92 1921 1547 A 90 LYS HEy A 90 LYS HGx 1.0 . 2.92 1922 1547 A 90 LYS HGy A 90 LYS HEx 1.0 . 2.92 1923 1547 A 90 LYS HGy A 90 LYS HEy 1.0 . 2.92 1924 1548 A 92 LYS H A 91 GLY HAx 1.0 . 2.93 1925 1548 A 92 LYS H A 91 GLY HAy 1.0 . 2.93 1926 1549 A 91 GLY HAx A 92 LYS HGx 1.0 . 5.53 1927 1549 A 91 GLY HAy A 92 LYS HGx 1.0 . 5.53 1928 1549 A 92 LYS HGy A 91 GLY HAx 1.0 . 5.53 1929 1549 A 91 GLY HAy A 92 LYS HGy 1.0 . 5.53 1930 1550 A 92 LYS H A 92 LYS HBy 1.0 . 3.58 1931 1550 A 92 LYS H A 92 LYS HBx 1.0 . 3.58 1932 1551 A 92 LYS H A 92 LYS HGx 1.0 . 3.73 1933 1551 A 92 LYS H A 92 LYS HGy 1.0 . 3.73 1934 1552 A 92 LYS HA A 92 LYS HGx 1.0 . 3.15 1935 1552 A 92 LYS HA A 92 LYS HGy 1.0 . 3.15 1936 1553 A 92 LYS HA A 92 LYS HDx 1.0 . 4.17 1937 1553 A 92 LYS HA A 92 LYS HDy 1.0 . 4.17 1938 1554 A 92 LYS HBx A 92 LYS HDx 1.0 . 3.01 1939 1554 A 92 LYS HBy A 92 LYS HDx 1.0 . 3.01 1940 1554 A 92 LYS HDy A 92 LYS HBy 1.0 . 3.01 1941 1554 A 92 LYS HBx A 92 LYS HDy 1.0 . 3.01 1942 1555 A 93 SER HA A 92 LYS HBy 1.0 . 5.43 1943 1555 A 93 SER HA A 92 LYS HBx 1.0 . 5.43 1944 1556 A 92 LYS HDy A 92 LYS HGx 1.0 . 2.37 1945 1556 A 92 LYS HDx A 92 LYS HGx 1.0 . 2.37 1946 1556 A 92 LYS HGy A 92 LYS HDx 1.0 . 2.37 1947 1556 A 92 LYS HGy A 92 LYS HDy 1.0 . 2.37 1948 1557 A 93 SER H A 93 SER HBx 1.0 . 3.63 1949 1557 A 93 SER H A 93 SER HBy 1.0 . 3.63 1950 1558 A 94 GLU H A 93 SER HBx 1.0 . 3.75 1951 1558 A 94 GLU H A 93 SER HBy 1.0 . 3.75 1952 1559 A 95 GLU H A 93 SER HBx 1.0 . 3.86 1953 1559 A 95 GLU H A 93 SER HBy 1.0 . 3.86 1954 1560 A 93 SER HBx A 95 GLU HBx 1.0 . 4.79 1955 1560 A 93 SER HBy A 95 GLU HBx 1.0 . 4.79 1956 1560 A 95 GLU HBy A 93 SER HBx 1.0 . 4.79 1957 1560 A 93 SER HBy A 95 GLU HBy 1.0 . 4.79 1958 1561 A 93 SER HBx A 95 GLU HGx 1.0 . 5.62 1959 1561 A 95 GLU HGy A 93 SER HBx 1.0 . 5.62 1960 1561 A 93 SER HBy A 95 GLU HGy 1.0 . 5.62 1961 1561 A 93 SER HBy A 95 GLU HGx 1.0 . 5.62 1962 1562 A 96 GLU HBy A 93 SER HBx 1.0 . 4.31 1963 1562 A 96 GLU HBy A 93 SER HBy 1.0 . 4.31 1964 1563 A 93 SER HBy A 96 GLU HGx 1.0 . 5.62 1965 1563 A 93 SER HBx A 96 GLU HGx 1.0 . 5.62 1966 1563 A 96 GLU HGy A 93 SER HBx 1.0 . 5.62 1967 1563 A 93 SER HBy A 96 GLU HGy 1.0 . 5.62 1968 1564 A 94 GLU H A 94 GLU HGx 1.0 . 4.72 1969 1564 A 94 GLU H A 94 GLU HGy 1.0 . 4.72 1970 1565 A 94 GLU HA A 94 GLU HBx 1.0 . 2.49 1971 1565 A 94 GLU HA A 94 GLU HBy 1.0 . 2.49 1972 1566 A 94 GLU HA A 94 GLU HGx 1.0 . 3.57 1973 1566 A 94 GLU HA A 94 GLU HGy 1.0 . 3.57 1974 1567 A 95 GLU H A 94 GLU HGx 1.0 . 3.77 1975 1567 A 95 GLU H A 94 GLU HGy 1.0 . 3.77 1976 1568 A 95 GLU HA A 94 GLU HGx 1.0 . 4.10 1977 1568 A 94 GLU HGy A 95 GLU HA 1.0 . 4.10 1978 1569 A 95 GLU H A 95 GLU HBx 1.0 . 2.99 1979 1569 A 95 GLU H A 95 GLU HBy 1.0 . 2.99 1980 1570 A 95 GLU H A 95 GLU HGx 1.0 . 4.27 1981 1570 A 95 GLU H A 95 GLU HGy 1.0 . 4.27 1982 1571 A 96 GLU H A 95 GLU HGx 1.0 . 5.01 1983 1571 A 96 GLU H A 95 GLU HGy 1.0 . 5.01 1984 1572 A 96 GLU H A 96 GLU HGx 1.0 . 5.38 1985 1572 A 96 GLU H A 96 GLU HGy 1.0 . 5.38 1986 1573 A 96 GLU HA A 96 GLU HGx 1.0 . 3.61 1987 1573 A 96 GLU HA A 96 GLU HGy 1.0 . 3.61 1988 1574 A 96 GLU HA A 99 ASP HBy 1.0 . 3.61 1989 1574 A 96 GLU HA A 99 ASP HBx 1.0 . 3.61 1990 1575 A 96 GLU HBy A 99 ASP HBy 1.0 . 5.58 1991 1575 A 96 GLU HBy A 99 ASP HBx 1.0 . 5.58 1992 1576 A 97 LEU HG A 96 GLU HGx 1.0 . 5.81 1993 1576 A 97 LEU HG A 96 GLU HGy 1.0 . 5.81 1994 1577 A 99 ASP H A 96 GLU HGx 1.0 . 5.33 1995 1577 A 99 ASP H A 96 GLU HGy 1.0 . 5.33 1996 1578 A 97 LEU H A 97 LEU HBx 1.0 . 3.33 1997 1578 A 97 LEU H A 97 LEU HBy 1.0 . 3.33 1998 1579 A 97 LEU HA A 100 LEU HBx 1.0 . 3.57 1999 1579 A 97 LEU HA A 100 LEU HBy 1.0 . 3.57 2000 1580 A 98 SER H A 97 LEU HBx 1.0 . 3.97 2001 1580 A 98 SER H A 97 LEU HBy 1.0 . 3.97 2002 1581 A 153 TRP HD1 A 97 LEU HBx 1.0 . 4.25 2003 1581 A 153 TRP HD1 A 97 LEU HBy 1.0 . 4.25 2004 1582 A 98 SER H A 98 SER HBx 1.0 . 3.52 2005 1582 A 98 SER H A 98 SER HBy 1.0 . 3.52 2006 1583 A 98 SER HA A 101 PHE HBy 1.0 . 5.04 2007 1583 A 98 SER HA A 101 PHE HBx 1.0 . 5.04 2008 1584 A 150 TYR HEx A 98 SER HBx 1.0 . 3.72 2009 1584 A 150 TYR HEx A 98 SER HBy 1.0 . 3.72 2010 1585 A 99 ASP H A 99 ASP HBy 1.0 . 3.13 2011 1585 A 99 ASP H A 99 ASP HBx 1.0 . 3.13 2012 1586 A 99 ASP H A 100 LEU HBx 1.0 . 5.19 2013 1586 A 99 ASP H A 100 LEU HBy 1.0 . 5.19 2014 1587 A 99 ASP HA A 102 ARG HBy 1.0 . 3.15 2015 1587 A 99 ASP HA A 102 ARG HBx 1.0 . 3.15 2016 1588 A 99 ASP HA A 102 ARG HGy 1.0 . 4.00 2017 1588 A 99 ASP HA A 102 ARG HGx 1.0 . 4.00 2018 1589 A 99 ASP HA A 102 ARG HDx 1.0 . 4.59 2019 1589 A 99 ASP HA A 102 ARG HDy 1.0 . 4.59 2020 1590 A 100 LEU H A 99 ASP HBy 1.0 . 3.26 2021 1590 A 100 LEU H A 99 ASP HBx 1.0 . 3.26 2022 1591 A 100 LEU HA A 99 ASP HBy 1.0 . 4.62 2023 1591 A 100 LEU HA A 99 ASP HBx 1.0 . 4.62 2024 1592 A 100 LEU H A 100 LEU HBx 1.0 . 3.54 2025 1592 A 100 LEU H A 100 LEU HBy 1.0 . 3.54 2026 1593 A 100 LEU H A 102 ARG HBy 1.0 . 4.64 2027 1593 A 100 LEU H A 102 ARG HBx 1.0 . 4.64 2028 1594 A 101 PHE H A 100 LEU HBx 1.0 . 4.01 2029 1594 A 101 PHE H A 100 LEU HBy 1.0 . 4.01 2030 1595 A 153 TRP HZ2 A 100 LEU HBx 1.0 . 3.04 2031 1595 A 153 TRP HZ2 A 100 LEU HBy 1.0 . 3.04 2032 1596 A 153 TRP HH2 A 100 LEU HBx 1.0 . 4.02 2033 1596 A 153 TRP HH2 A 100 LEU HBy 1.0 . 4.02 2034 1597 A 101 PHE H A 101 PHE HBy 1.0 . 3.26 2035 1597 A 101 PHE H A 101 PHE HBx 1.0 . 3.26 2036 1598 A 102 ARG H A 101 PHE HBy 1.0 . 4.21 2037 1598 A 102 ARG H A 101 PHE HBx 1.0 . 4.21 2038 1599 A 153 TRP HD1 A 101 PHE HBy 1.0 . 4.39 2039 1599 A 153 TRP HD1 A 101 PHE HBx 1.0 . 4.39 2040 1600 A 101 PHE HDx A 102 ARG HBy 1.0 . 5.43 2041 1600 A 101 PHE HDx A 102 ARG HBx 1.0 . 5.43 2042 1601 A 101 PHE HDx A 102 ARG HGy 1.0 . 4.23 2043 1601 A 101 PHE HDx A 102 ARG HGx 1.0 . 4.23 2044 1602 A 102 ARG H A 102 ARG HBy 1.0 . 3.01 2045 1602 A 102 ARG H A 102 ARG HBx 1.0 . 3.01 2046 1603 A 102 ARG H A 102 ARG HGy 1.0 . 3.49 2047 1603 A 102 ARG H A 102 ARG HGx 1.0 . 3.49 2048 1604 A 102 ARG HA A 102 ARG HGy 1.0 . 3.10 2049 1604 A 102 ARG HA A 102 ARG HGx 1.0 . 3.10 2050 1605 A 102 ARG HA A 102 ARG HDx 1.0 . 4.18 2051 1605 A 102 ARG HA A 102 ARG HDy 1.0 . 4.18 2052 1606 A 102 ARG HBx A 102 ARG HDx 1.0 . 3.10 2053 1606 A 102 ARG HBy A 102 ARG HDx 1.0 . 3.10 2054 1606 A 102 ARG HDy A 102 ARG HBy 1.0 . 3.10 2055 1606 A 102 ARG HBx A 102 ARG HDy 1.0 . 3.10 2056 1607 A 103 MET H A 102 ARG HBy 1.0 . 4.41 2057 1607 A 103 MET H A 102 ARG HBx 1.0 . 4.41 2058 1608 A 103 MET H A 103 MET HBy 1.0 . 2.97 2059 1608 A 103 MET H A 103 MET HBx 1.0 . 2.97 2060 1609 A 103 MET HA A 103 MET HGx 1.0 . 3.61 2061 1609 A 103 MET HA A 103 MET HGy 1.0 . 3.61 2062 1610 A 104 PHE H A 103 MET HBy 1.0 . 3.84 2063 1610 A 104 PHE H A 103 MET HBx 1.0 . 3.84 2064 1611 A 104 PHE HA A 103 MET HBy 1.0 . 4.22 2065 1611 A 104 PHE HA A 103 MET HBx 1.0 . 4.22 2066 1612 A 105 ASP H A 105 ASP HBx 1.0 . 3.03 2067 1612 A 105 ASP H A 105 ASP HBy 1.0 . 3.03 2068 1613 A 105 ASP HA A 106 LYS HBy 1.0 . 5.19 2069 1613 A 105 ASP HA A 106 LYS HBx 1.0 . 5.19 2070 1614 A 105 ASP HA A 106 LYS HDx 1.0 . 5.81 2071 1614 A 105 ASP HA A 106 LYS HDy 1.0 . 5.81 2072 1615 A 105 ASP HA A 116 GLU HBx 1.0 . 5.58 2073 1615 A 105 ASP HA A 116 GLU HBy 1.0 . 5.58 2074 1616 A 105 ASP HA A 116 GLU HGx 1.0 . 5.81 2075 1616 A 105 ASP HA A 116 GLU HGy 1.0 . 5.81 2076 1617 A 107 ASN H A 105 ASP HBx 1.0 . 5.21 2077 1617 A 107 ASN H A 105 ASP HBy 1.0 . 5.21 2078 1618 A 112 ILE HD1% A 105 ASP HBx 1.0 . 3.27 2079 1618 A 112 ILE HD1% A 105 ASP HBy 1.0 . 3.27 2080 1619 A 106 LYS H A 106 LYS HBy 1.0 . 2.96 2081 1619 A 106 LYS H A 106 LYS HBx 1.0 . 2.96 2082 1620 A 106 LYS H A 106 LYS HGx 1.0 . 3.61 2083 1620 A 106 LYS H A 106 LYS HGy 1.0 . 3.61 2084 1621 A 106 LYS H A 106 LYS HDx 1.0 . 4.38 2085 1621 A 106 LYS H A 106 LYS HDy 1.0 . 4.38 2086 1622 A 106 LYS HA A 106 LYS HBy 1.0 . 2.62 2087 1622 A 106 LYS HA A 106 LYS HBx 1.0 . 2.62 2088 1623 A 106 LYS HBy A 106 LYS HEx 1.0 . 4.02 2089 1623 A 106 LYS HBx A 106 LYS HEx 1.0 . 4.02 2090 1623 A 106 LYS HEy A 106 LYS HBy 1.0 . 4.02 2091 1623 A 106 LYS HBx A 106 LYS HEy 1.0 . 4.02 2092 1624 A 107 ASN H A 106 LYS HBy 1.0 . 4.37 2093 1624 A 107 ASN H A 106 LYS HBx 1.0 . 4.37 2094 1625 A 106 LYS HEx A 106 LYS HGx 1.0 . 3.19 2095 1625 A 106 LYS HEy A 106 LYS HGx 1.0 . 3.19 2096 1625 A 106 LYS HGy A 106 LYS HEx 1.0 . 3.19 2097 1625 A 106 LYS HGy A 106 LYS HEy 1.0 . 3.19 2098 1626 A 107 ASN H A 106 LYS HGx 1.0 . 5.40 2099 1626 A 107 ASN H A 106 LYS HGy 1.0 . 5.40 2100 1627 A 106 LYS HGy A 116 GLU HGx 1.0 . 4.22 2101 1627 A 116 GLU HGy A 106 LYS HGx 1.0 . 4.22 2102 1627 A 116 GLU HGy A 106 LYS HGy 1.0 . 4.22 2103 1627 A 106 LYS HGx A 116 GLU HGx 1.0 . 4.22 2104 1628 A 106 LYS HDx A 116 GLU HGx 1.0 . 3.94 2105 1628 A 106 LYS HDy A 116 GLU HGx 1.0 . 3.94 2106 1628 A 116 GLU HGy A 106 LYS HDx 1.0 . 3.94 2107 1628 A 106 LYS HDy A 116 GLU HGy 1.0 . 3.94 2108 1629 A 116 GLU HA A 106 LYS HEx 1.0 . 4.60 2109 1629 A 116 GLU HA A 106 LYS HEy 1.0 . 4.60 2110 1630 A 106 LYS HEy A 116 GLU HGx 1.0 . 4.11 2111 1630 A 106 LYS HEx A 116 GLU HGx 1.0 . 4.11 2112 1630 A 116 GLU HGy A 106 LYS HEx 1.0 . 4.11 2113 1630 A 116 GLU HGy A 106 LYS HEy 1.0 . 4.11 2114 1631 A 119 ILE HD1% A 106 LYS HEx 1.0 . 3.83 2115 1631 A 119 ILE HD1% A 106 LYS HEy 1.0 . 3.83 2116 1632 A 107 ASN H A 107 ASN HBy 1.0 . 3.62 2117 1632 A 107 ASN H A 107 ASN HBx 1.0 . 3.62 2118 1633 A 109 ASP H A 109 ASP HBx 1.0 . 3.48 2119 1633 A 109 ASP H A 109 ASP HBy 1.0 . 3.48 2120 1634 A 111 TYR HDx A 110 GLY HAx 1.0 . 5.03 2121 1634 A 111 TYR HDx A 110 GLY HAy 1.0 . 5.03 2122 1635 A 149 ASP HA A 110 GLY HAx 1.0 . 5.21 2123 1635 A 149 ASP HA A 110 GLY HAy 1.0 . 5.21 2124 1636 A 111 TYR H A 111 TYR HBx 1.0 . 3.53 2125 1636 A 111 TYR H A 111 TYR HBy 1.0 . 3.53 2126 1637 A 111 TYR HA A 147 ARG HBy 1.0 . 4.68 2127 1637 A 111 TYR HA A 147 ARG HBx 1.0 . 4.68 2128 1638 A 111 TYR HDx A 111 TYR HBx 1.0 . 2.93 2129 1638 A 111 TYR HDx A 111 TYR HBy 1.0 . 2.93 2130 1639 A 112 ILE H A 111 TYR HBx 1.0 . 3.76 2131 1639 A 112 ILE H A 111 TYR HBy 1.0 . 3.76 2132 1640 A 111 TYR HBy A 147 ARG HBy 1.0 . 3.49 2133 1640 A 111 TYR HBx A 147 ARG HBy 1.0 . 3.49 2134 1640 A 147 ARG HBx A 111 TYR HBx 1.0 . 3.49 2135 1640 A 111 TYR HBy A 147 ARG HBx 1.0 . 3.49 2136 1641 A 111 TYR HBx A 147 ARG HGy 1.0 . 4.14 2137 1641 A 147 ARG HGx A 111 TYR HBx 1.0 . 4.14 2138 1641 A 111 TYR HBy A 147 ARG HGx 1.0 . 4.14 2139 1641 A 111 TYR HBy A 147 ARG HGy 1.0 . 4.14 2140 1642 A 149 ASP HA A 111 TYR HBx 1.0 . 4.30 2141 1642 A 149 ASP HA A 111 TYR HBy 1.0 . 4.30 2142 1643 A 111 TYR HDx A 147 ARG HBy 1.0 . 4.84 2143 1643 A 111 TYR HDx A 147 ARG HBx 1.0 . 4.84 2144 1644 A 111 TYR HDx A 147 ARG HGy 1.0 . 4.22 2145 1644 A 111 TYR HDx A 147 ARG HGx 1.0 . 4.22 2146 1645 A 111 TYR HDx A 147 ARG HDx 1.0 . 4.07 2147 1645 A 111 TYR HDx A 147 ARG HDy 1.0 . 4.07 2148 1646 A 111 TYR HDx A 149 ASP HBy 1.0 . 3.55 2149 1646 A 111 TYR HDx A 149 ASP HBx 1.0 . 3.55 2150 1647 A 111 TYR HEx A 147 ARG HDx 1.0 . 4.51 2151 1647 A 111 TYR HEx A 147 ARG HDy 1.0 . 4.51 2152 1648 A 112 ILE H A 147 ARG HBy 1.0 . 4.94 2153 1648 A 112 ILE H A 147 ARG HBx 1.0 . 4.94 2154 1649 A 112 ILE HG2% A 116 GLU HBx 1.0 . 3.26 2155 1649 A 112 ILE HG2% A 116 GLU HBy 1.0 . 3.26 2156 1650 A 112 ILE HD1% A 116 GLU HBx 1.0 . 4.10 2157 1650 A 112 ILE HD1% A 116 GLU HBy 1.0 . 4.10 2158 1651 A 113 ASP H A 115 ASP HBy 1.0 . 5.32 2159 1651 A 113 ASP H A 115 ASP HBx 1.0 . 5.32 2160 1652 A 113 ASP H A 116 GLU HBx 1.0 . 3.95 2161 1652 A 113 ASP H A 116 GLU HBy 1.0 . 3.95 2162 1653 A 113 ASP H A 116 GLU HGx 1.0 . 3.83 2163 1653 A 113 ASP H A 116 GLU HGy 1.0 . 3.83 2164 1654 A 113 ASP HA A 147 ARG HBy 1.0 . 5.54 2165 1654 A 113 ASP HA A 147 ARG HBx 1.0 . 5.54 2166 1655 A 114 LEU H A 113 ASP HBy 1.0 . 3.30 2167 1655 A 114 LEU H A 113 ASP HBx 1.0 . 3.30 2168 1656 A 114 LEU HBx A 113 ASP HBy 1.0 . 5.58 2169 1656 A 114 LEU HBx A 113 ASP HBx 1.0 . 5.58 2170 1657 A 115 ASP H A 113 ASP HBy 1.0 . 4.48 2171 1657 A 115 ASP H A 113 ASP HBx 1.0 . 4.48 2172 1658 A 116 GLU H A 113 ASP HBy 1.0 . 4.32 2173 1658 A 116 GLU H A 113 ASP HBx 1.0 . 4.32 2174 1659 A 114 LEU HG A 115 ASP HBy 1.0 . 4.86 2175 1659 A 114 LEU HG A 115 ASP HBx 1.0 . 4.86 2176 1660 A 115 ASP H A 115 ASP HBy 1.0 . 2.95 2177 1660 A 115 ASP H A 115 ASP HBx 1.0 . 2.95 2178 1661 A 115 ASP HA A 118 LYS HBy 1.0 . 3.29 2179 1661 A 115 ASP HA A 118 LYS HBx 1.0 . 3.29 2180 1662 A 115 ASP HA A 118 LYS HDx 1.0 . 3.77 2181 1662 A 115 ASP HA A 118 LYS HDy 1.0 . 3.77 2182 1663 A 115 ASP HA A 118 LYS HEx 1.0 . 4.34 2183 1663 A 115 ASP HA A 118 LYS HEy 1.0 . 4.34 2184 1664 A 116 GLU H A 115 ASP HBy 1.0 . 3.19 2185 1664 A 116 GLU H A 115 ASP HBx 1.0 . 3.19 2186 1665 A 116 GLU HA A 115 ASP HBy 1.0 . 4.16 2187 1665 A 116 GLU HA A 115 ASP HBx 1.0 . 4.16 2188 1666 A 115 ASP HBy A 116 GLU HBx 1.0 . 4.82 2189 1666 A 115 ASP HBx A 116 GLU HBx 1.0 . 4.82 2190 1666 A 116 GLU HBy A 115 ASP HBy 1.0 . 4.82 2191 1666 A 116 GLU HBy A 115 ASP HBx 1.0 . 4.82 2192 1667 A 115 ASP HBy A 116 GLU HGx 1.0 . 3.46 2193 1667 A 115 ASP HBx A 116 GLU HGx 1.0 . 3.46 2194 1667 A 116 GLU HGy A 115 ASP HBy 1.0 . 3.46 2195 1667 A 116 GLU HGy A 115 ASP HBx 1.0 . 3.46 2196 1668 A 118 LYS H A 115 ASP HBy 1.0 . 5.57 2197 1668 A 118 LYS H A 115 ASP HBx 1.0 . 5.57 2198 1669 A 115 ASP HBx A 118 LYS HBy 1.0 . 5.42 2199 1669 A 115 ASP HBy A 118 LYS HBy 1.0 . 5.42 2200 1669 A 118 LYS HBx A 115 ASP HBy 1.0 . 5.42 2201 1669 A 115 ASP HBx A 118 LYS HBx 1.0 . 5.42 2202 1670 A 119 ILE HD1% A 115 ASP HBy 1.0 . 4.44 2203 1670 A 119 ILE HD1% A 115 ASP HBx 1.0 . 4.44 2204 1671 A 116 GLU H A 116 GLU HBx 1.0 . 3.55 2205 1671 A 116 GLU H A 116 GLU HBy 1.0 . 3.55 2206 1672 A 116 GLU H A 116 GLU HGx 1.0 . 3.60 2207 1672 A 116 GLU H A 116 GLU HGy 1.0 . 3.60 2208 1673 A 116 GLU HA A 116 GLU HGx 1.0 . 3.35 2209 1673 A 116 GLU HA A 116 GLU HGy 1.0 . 3.35 2210 1674 A 116 GLU HA A 117 LEU HBy 1.0 . 5.70 2211 1674 A 116 GLU HA A 117 LEU HBx 1.0 . 5.70 2212 1675 A 117 LEU H A 116 GLU HBx 1.0 . 4.46 2213 1675 A 117 LEU H A 116 GLU HBy 1.0 . 4.46 2214 1676 A 119 ILE HD1% A 116 GLU HBx 1.0 . 4.87 2215 1676 A 119 ILE HD1% A 116 GLU HBy 1.0 . 4.87 2216 1677 A 117 LEU H A 116 GLU HGx 1.0 . 5.22 2217 1677 A 117 LEU H A 116 GLU HGy 1.0 . 5.22 2218 1678 A 119 ILE HD1% A 116 GLU HGx 1.0 . 4.44 2219 1678 A 119 ILE HD1% A 116 GLU HGy 1.0 . 4.44 2220 1679 A 117 LEU H A 117 LEU HBy 1.0 . 3.54 2221 1679 A 117 LEU H A 117 LEU HBx 1.0 . 3.54 2222 1680 A 118 LYS H A 117 LEU HBy 1.0 . 3.66 2223 1680 A 118 LYS H A 117 LEU HBx 1.0 . 3.66 2224 1681 A 119 ILE H A 117 LEU HBy 1.0 . 5.47 2225 1681 A 119 ILE H A 117 LEU HBx 1.0 . 5.47 2226 1682 A 153 TRP HZ3 A 117 LEU HBy 1.0 . 5.18 2227 1682 A 153 TRP HZ3 A 117 LEU HBx 1.0 . 5.18 2228 1683 A 118 LYS H A 118 LYS HBy 1.0 . 2.90 2229 1683 A 118 LYS H A 118 LYS HBx 1.0 . 2.90 2230 1684 A 118 LYS H A 118 LYS HGy 1.0 . 4.12 2231 1684 A 118 LYS H A 118 LYS HGx 1.0 . 4.12 2232 1685 A 118 LYS H A 118 LYS HDx 1.0 . 4.68 2233 1685 A 118 LYS H A 118 LYS HDy 1.0 . 4.68 2234 1686 A 118 LYS H A 118 LYS HEx 1.0 . 5.37 2235 1686 A 118 LYS H A 118 LYS HEy 1.0 . 5.37 2236 1687 A 118 LYS HA A 118 LYS HGy 1.0 . 3.32 2237 1687 A 118 LYS HA A 118 LYS HGx 1.0 . 3.32 2238 1688 A 118 LYS HA A 118 LYS HDx 1.0 . 5.47 2239 1688 A 118 LYS HA A 118 LYS HDy 1.0 . 5.47 2240 1689 A 118 LYS HA A 121 LEU HBx 1.0 . 5.42 2241 1689 A 118 LYS HA A 121 LEU HBy 1.0 . 5.42 2242 1690 A 118 LYS HBx A 118 LYS HDx 1.0 . 2.85 2243 1690 A 118 LYS HDy A 118 LYS HBy 1.0 . 2.85 2244 1690 A 118 LYS HBx A 118 LYS HDy 1.0 . 2.85 2245 1690 A 118 LYS HBy A 118 LYS HDx 1.0 . 2.85 2246 1691 A 118 LYS HBx A 118 LYS HEx 1.0 . 4.58 2247 1691 A 118 LYS HBy A 118 LYS HEx 1.0 . 4.58 2248 1691 A 118 LYS HEy A 118 LYS HBy 1.0 . 4.58 2249 1691 A 118 LYS HBx A 118 LYS HEy 1.0 . 4.58 2250 1692 A 118 LYS HEx A 118 LYS HGy 1.0 . 3.23 2251 1692 A 118 LYS HEy A 118 LYS HGy 1.0 . 3.23 2252 1692 A 118 LYS HGx A 118 LYS HEx 1.0 . 3.23 2253 1692 A 118 LYS HEy A 118 LYS HGx 1.0 . 3.23 2254 1693 A 119 ILE HA A 122 GLN HBy 1.0 . 3.64 2255 1693 A 119 ILE HA A 122 GLN HBx 1.0 . 3.64 2256 1694 A 119 ILE HA A 122 GLN HGx 1.0 . 4.11 2257 1694 A 119 ILE HA A 122 GLN HGy 1.0 . 4.11 2258 1695 A 119 ILE HG2% A 120 MET HBy 1.0 . 5.37 2259 1695 A 119 ILE HG2% A 120 MET HBx 1.0 . 5.37 2260 1696 A 119 ILE HD1% A 122 GLN HGx 1.0 . 5.69 2261 1696 A 119 ILE HD1% A 122 GLN HGy 1.0 . 5.69 2262 1697 A 120 MET H A 120 MET HBy 1.0 . 3.24 2263 1697 A 120 MET H A 120 MET HBx 1.0 . 3.24 2264 1698 A 120 MET H A 120 MET HGy 1.0 . 4.64 2265 1698 A 120 MET H A 120 MET HGx 1.0 . 4.64 2266 1699 A 121 LEU H A 120 MET HBy 1.0 . 3.39 2267 1699 A 121 LEU H A 120 MET HBx 1.0 . 3.39 2268 1700 A 121 LEU H A 120 MET HGy 1.0 . 4.39 2269 1700 A 121 LEU H A 120 MET HGx 1.0 . 4.39 2270 1701 A 121 LEU HA A 120 MET HGy 1.0 . 4.23 2271 1701 A 121 LEU HA A 120 MET HGx 1.0 . 4.23 2272 1702 A 121 LEU H A 121 LEU HBx 1.0 . 3.20 2273 1702 A 121 LEU H A 121 LEU HBy 1.0 . 3.20 2274 1703 A 125 GLY H A 121 LEU HBx 1.0 . 5.61 2275 1703 A 125 GLY H A 121 LEU HBy 1.0 . 5.61 2276 1704 A 122 GLN H A 122 GLN HBy 1.0 . 2.99 2277 1704 A 122 GLN H A 122 GLN HBx 1.0 . 2.99 2278 1705 A 122 GLN H A 122 GLN HGx 1.0 . 3.73 2279 1705 A 122 GLN H A 122 GLN HGy 1.0 . 3.73 2280 1706 A 123 ALA H A 122 GLN HBy 1.0 . 3.99 2281 1706 A 123 ALA H A 122 GLN HBx 1.0 . 3.99 2282 1707 A 123 ALA HA A 122 GLN HBy 1.0 . 4.69 2283 1707 A 123 ALA HA A 122 GLN HBx 1.0 . 4.69 2284 1708 A 124 THR HA A 125 GLY HAx 1.0 . 4.80 2285 1708 A 124 THR HA A 125 GLY HAy 1.0 . 4.80 2286 1709 A 126 GLU H A 126 GLU HBx 1.0 . 3.18 2287 1709 A 126 GLU H A 126 GLU HBy 1.0 . 3.18 2288 1710 A 126 GLU H A 126 GLU HGy 1.0 . 4.00 2289 1710 A 126 GLU H A 126 GLU HGx 1.0 . 4.00 2290 1711 A 126 GLU HA A 126 GLU HGy 1.0 . 3.21 2291 1711 A 126 GLU HA A 126 GLU HGx 1.0 . 3.21 2292 1712 A 127 THR H A 126 GLU HBx 1.0 . 3.95 2293 1712 A 127 THR H A 126 GLU HBy 1.0 . 3.95 2294 1713 A 127 THR H A 126 GLU HGy 1.0 . 4.83 2295 1713 A 127 THR H A 126 GLU HGx 1.0 . 4.83 2296 1714 A 128 ILE HA A 132 ASP HBx 1.0 . 5.10 2297 1714 A 128 ILE HA A 132 ASP HBy 1.0 . 5.10 2298 1715 A 128 ILE HB A 132 ASP HBx 1.0 . 3.89 2299 1715 A 128 ILE HB A 132 ASP HBy 1.0 . 3.89 2300 1716 A 128 ILE HG2% A 132 ASP HBx 1.0 . 3.50 2301 1716 A 128 ILE HG2% A 132 ASP HBy 1.0 . 3.50 2302 1717 A 128 ILE HD1% A 132 ASP HBx 1.0 . 4.59 2303 1717 A 128 ILE HD1% A 132 ASP HBy 1.0 . 4.59 2304 1718 A 129 THR H A 132 ASP HBx 1.0 . 3.67 2305 1718 A 129 THR H A 132 ASP HBy 1.0 . 3.67 2306 1719 A 129 THR HA A 130 GLU HGx 1.0 . 4.51 2307 1719 A 129 THR HA A 130 GLU HGy 1.0 . 4.51 2308 1720 A 129 THR HA A 132 ASP HBx 1.0 . 5.69 2309 1720 A 129 THR HA A 132 ASP HBy 1.0 . 5.69 2310 1721 A 129 THR HB A 130 GLU HBx 1.0 . 4.39 2311 1721 A 129 THR HB A 130 GLU HBy 1.0 . 4.39 2312 1722 A 129 THR HB A 130 GLU HGx 1.0 . 5.00 2313 1722 A 129 THR HB A 130 GLU HGy 1.0 . 5.00 2314 1723 A 130 GLU H A 130 GLU HBx 1.0 . 3.27 2315 1723 A 130 GLU H A 130 GLU HBy 1.0 . 3.27 2316 1724 A 130 GLU H A 130 GLU HGx 1.0 . 3.81 2317 1724 A 130 GLU H A 130 GLU HGy 1.0 . 3.81 2318 1725 A 130 GLU HA A 130 GLU HGx 1.0 . 3.28 2319 1725 A 130 GLU HA A 130 GLU HGy 1.0 . 3.28 2320 1726 A 131 ASP H A 130 GLU HBx 1.0 . 3.43 2321 1726 A 131 ASP H A 130 GLU HBy 1.0 . 3.43 2322 1727 A 131 ASP H A 130 GLU HGx 1.0 . 4.54 2323 1727 A 131 ASP H A 130 GLU HGy 1.0 . 4.54 2324 1728 A 131 ASP H A 131 ASP HBy 1.0 . 3.06 2325 1728 A 131 ASP H A 131 ASP HBx 1.0 . 3.06 2326 1729 A 131 ASP HA A 134 GLU HGx 1.0 . 4.57 2327 1729 A 131 ASP HA A 134 GLU HGy 1.0 . 4.57 2328 1730 A 132 ASP H A 131 ASP HBy 1.0 . 3.60 2329 1730 A 132 ASP H A 131 ASP HBx 1.0 . 3.60 2330 1731 A 132 ASP H A 132 ASP HBx 1.0 . 3.04 2331 1731 A 132 ASP H A 132 ASP HBy 1.0 . 3.04 2332 1732 A 132 ASP HA A 135 GLU HBx 1.0 . 3.54 2333 1732 A 132 ASP HA A 135 GLU HBy 1.0 . 3.54 2334 1733 A 133 ILE HB A 132 ASP HBx 1.0 . 5.81 2335 1733 A 133 ILE HB A 132 ASP HBy 1.0 . 5.81 2336 1734 A 133 ILE HD1% A 132 ASP HBx 1.0 . 3.66 2337 1734 A 133 ILE HD1% A 132 ASP HBy 1.0 . 3.66 2338 1735 A 133 ILE HA A 135 GLU HBx 1.0 . 5.81 2339 1735 A 133 ILE HA A 135 GLU HBy 1.0 . 5.81 2340 1736 A 133 ILE HA A 136 LEU HBy 1.0 . 3.24 2341 1736 A 133 ILE HA A 136 LEU HBx 1.0 . 3.24 2342 1737 A 133 ILE HA A 137 MET HBx 1.0 . 5.81 2343 1737 A 133 ILE HA A 137 MET HBy 1.0 . 5.81 2344 1738 A 133 ILE HG2% A 134 GLU HGx 1.0 . 4.12 2345 1738 A 133 ILE HG2% A 134 GLU HGy 1.0 . 4.12 2346 1739 A 134 GLU H A 134 GLU HGx 1.0 . 3.36 2347 1739 A 134 GLU H A 134 GLU HGy 1.0 . 3.36 2348 1740 A 135 GLU H A 135 GLU HBx 1.0 . 2.80 2349 1740 A 135 GLU H A 135 GLU HBy 1.0 . 2.80 2350 1741 A 135 GLU H A 135 GLU HGy 1.0 . 3.38 2351 1741 A 135 GLU H A 135 GLU HGx 1.0 . 3.38 2352 1742 A 135 GLU HA A 135 GLU HGy 1.0 . 3.63 2353 1742 A 135 GLU HGx A 135 GLU HA 1.0 . 3.63 2354 1743 A 135 GLU HA A 136 LEU HBy 1.0 . 5.79 2355 1743 A 136 LEU HBx A 135 GLU HA 1.0 . 5.79 2356 1744 A 136 LEU H A 135 GLU HBx 1.0 . 3.37 2357 1744 A 136 LEU H A 135 GLU HBy 1.0 . 3.37 2358 1745 A 136 LEU H A 135 GLU HGy 1.0 . 5.06 2359 1745 A 136 LEU H A 135 GLU HGx 1.0 . 5.06 2360 1746 A 136 LEU H A 136 LEU HBy 1.0 . 2.93 2361 1746 A 136 LEU H A 136 LEU HBx 1.0 . 2.93 2362 1747 A 136 LEU HA A 139 ASP HBy 1.0 . 3.48 2363 1747 A 136 LEU HA A 139 ASP HBx 1.0 . 3.48 2364 1748 A 137 MET H A 136 LEU HBy 1.0 . 3.55 2365 1748 A 137 MET H A 136 LEU HBx 1.0 . 3.55 2366 1749 A 137 MET HA A 136 LEU HBy 1.0 . 5.81 2367 1749 A 137 MET HA A 136 LEU HBx 1.0 . 5.81 2368 1750 A 136 LEU HBx A 137 MET HBx 1.0 . 4.39 2369 1750 A 136 LEU HBy A 137 MET HBx 1.0 . 4.39 2370 1750 A 137 MET HBy A 136 LEU HBy 1.0 . 4.39 2371 1750 A 137 MET HBy A 136 LEU HBx 1.0 . 4.39 2372 1751 A 137 MET H A 137 MET HBx 1.0 . 3.34 2373 1751 A 137 MET H A 137 MET HBy 1.0 . 3.34 2374 1752 A 137 MET H A 137 MET HGy 1.0 . 3.88 2375 1752 A 137 MET H A 137 MET HGx 1.0 . 3.88 2376 1753 A 137 MET HA A 137 MET HGy 1.0 . 3.61 2377 1753 A 137 MET HA A 137 MET HGx 1.0 . 3.61 2378 1754 A 138 LYS H A 137 MET HBx 1.0 . 3.61 2379 1754 A 138 LYS H A 137 MET HBy 1.0 . 3.61 2380 1755 A 137 MET HE% A 137 MET HGy 1.0 . 2.78 2381 1755 A 137 MET HE% A 137 MET HGx 1.0 . 2.78 2382 1756 A 138 LYS H A 137 MET HGy 1.0 . 4.91 2383 1756 A 138 LYS H A 137 MET HGx 1.0 . 4.91 2384 1757 A 137 MET HE% A 146 GLY HAx 1.0 . 3.81 2385 1757 A 137 MET HE% A 146 GLY HAy 1.0 . 3.81 2386 1758 A 138 LYS H A 138 LYS HGx 1.0 . 3.48 2387 1758 A 138 LYS H A 138 LYS HGy 1.0 . 3.48 2388 1759 A 138 LYS H A 138 LYS HEx 1.0 . 5.81 2389 1759 A 138 LYS H A 138 LYS HEy 1.0 . 5.81 2390 1760 A 138 LYS HA A 138 LYS HGx 1.0 . 3.32 2391 1760 A 138 LYS HA A 138 LYS HGy 1.0 . 3.32 2392 1761 A 138 LYS HBy A 138 LYS HEx 1.0 . 3.29 2393 1761 A 138 LYS HBy A 138 LYS HEy 1.0 . 3.29 2394 1762 A 138 LYS HDx A 138 LYS HGx 1.0 . 2.36 2395 1762 A 138 LYS HDy A 138 LYS HGx 1.0 . 2.36 2396 1762 A 138 LYS HGy A 138 LYS HDx 1.0 . 2.36 2397 1762 A 138 LYS HGy A 138 LYS HDy 1.0 . 2.36 2398 1763 A 139 ASP H A 138 LYS HGx 1.0 . 4.36 2399 1763 A 139 ASP H A 138 LYS HGy 1.0 . 4.36 2400 1764 A 139 ASP HA A 138 LYS HGx 1.0 . 4.21 2401 1764 A 139 ASP HA A 138 LYS HGy 1.0 . 4.21 2402 1765 A 139 ASP H A 139 ASP HBy 1.0 . 2.84 2403 1765 A 139 ASP H A 139 ASP HBx 1.0 . 2.84 2404 1766 A 140 GLY H A 139 ASP HBy 1.0 . 3.48 2405 1766 A 140 GLY H A 139 ASP HBx 1.0 . 3.48 2406 1767 A 140 GLY HAy A 156 PHE HBy 1.0 . 4.28 2407 1767 A 140 GLY HAy A 156 PHE HBx 1.0 . 4.28 2408 1768 A 141 ASP HA A 142 LYS HGy 1.0 . 4.33 2409 1768 A 141 ASP HA A 142 LYS HGx 1.0 . 4.33 2410 1769 A 141 ASP HA A 142 LYS HDx 1.0 . 4.54 2411 1769 A 141 ASP HA A 142 LYS HDy 1.0 . 4.54 2412 1770 A 142 LYS H A 142 LYS HBy 1.0 . 3.19 2413 1770 A 142 LYS H A 142 LYS HBx 1.0 . 3.19 2414 1771 A 142 LYS H A 142 LYS HGy 1.0 . 3.70 2415 1771 A 142 LYS H A 142 LYS HGx 1.0 . 3.70 2416 1772 A 142 LYS H A 142 LYS HDx 1.0 . 3.83 2417 1772 A 142 LYS H A 142 LYS HDy 1.0 . 3.83 2418 1773 A 142 LYS H A 142 LYS HEy 1.0 . 4.98 2419 1773 A 142 LYS H A 142 LYS HEx 1.0 . 4.98 2420 1774 A 142 LYS H A 152 GLU HBx 1.0 . 4.69 2421 1774 A 142 LYS H A 152 GLU HBy 1.0 . 4.69 2422 1775 A 142 LYS H A 152 GLU HGx 1.0 . 5.81 2423 1775 A 142 LYS H A 152 GLU HGy 1.0 . 5.81 2424 1776 A 142 LYS HA A 142 LYS HGy 1.0 . 3.65 2425 1776 A 142 LYS HA A 142 LYS HGx 1.0 . 3.65 2426 1777 A 142 LYS HA A 142 LYS HDx 1.0 . 3.19 2427 1777 A 142 LYS HA A 142 LYS HDy 1.0 . 3.19 2428 1778 A 142 LYS HA A 142 LYS HEy 1.0 . 4.83 2429 1778 A 142 LYS HA A 142 LYS HEx 1.0 . 4.83 2430 1779 A 142 LYS HBx A 142 LYS HEy 1.0 . 4.78 2431 1779 A 142 LYS HEx A 142 LYS HBy 1.0 . 4.78 2432 1779 A 142 LYS HBx A 142 LYS HEx 1.0 . 4.78 2433 1779 A 142 LYS HBy A 142 LYS HEy 1.0 . 4.78 2434 1780 A 143 ASN H A 142 LYS HBy 1.0 . 3.48 2435 1780 A 143 ASN H A 142 LYS HBx 1.0 . 3.48 2436 1781 A 142 LYS HBy A 143 ASN HBx 1.0 . 5.61 2437 1781 A 142 LYS HBx A 143 ASN HBx 1.0 . 5.61 2438 1781 A 143 ASN HBy A 142 LYS HBy 1.0 . 5.61 2439 1781 A 142 LYS HBx A 143 ASN HBy 1.0 . 5.61 2440 1782 A 142 LYS HEx A 142 LYS HGy 1.0 . 3.32 2441 1782 A 142 LYS HEy A 142 LYS HGy 1.0 . 3.32 2442 1782 A 142 LYS HGx A 142 LYS HEy 1.0 . 3.32 2443 1782 A 142 LYS HGx A 142 LYS HEx 1.0 . 3.32 2444 1783 A 143 ASN H A 142 LYS HDx 1.0 . 5.09 2445 1783 A 143 ASN H A 142 LYS HDy 1.0 . 5.09 2446 1784 A 143 ASN H A 143 ASN HBx 1.0 . 3.61 2447 1784 A 143 ASN H A 143 ASN HBy 1.0 . 3.61 2448 1785 A 147 ARG H A 147 ARG HBy 1.0 . 3.53 2449 1785 A 147 ARG H A 147 ARG HBx 1.0 . 3.53 2450 1786 A 147 ARG H A 147 ARG HGy 1.0 . 3.83 2451 1786 A 147 ARG H A 147 ARG HGx 1.0 . 3.83 2452 1787 A 147 ARG H A 147 ARG HDx 1.0 . 4.71 2453 1787 A 147 ARG H A 147 ARG HDy 1.0 . 4.71 2454 1788 A 147 ARG HA A 147 ARG HDx 1.0 . 4.55 2455 1788 A 147 ARG HA A 147 ARG HDy 1.0 . 4.55 2456 1789 A 147 ARG HBy A 147 ARG HDx 1.0 . 3.27 2457 1789 A 147 ARG HDy A 147 ARG HBy 1.0 . 3.27 2458 1789 A 147 ARG HBx A 147 ARG HDy 1.0 . 3.27 2459 1789 A 147 ARG HBx A 147 ARG HDx 1.0 . 3.27 2460 1790 A 148 ILE H A 147 ARG HBy 1.0 . 3.71 2461 1790 A 148 ILE H A 147 ARG HBx 1.0 . 3.71 2462 1791 A 148 ILE H A 147 ARG HGy 1.0 . 4.36 2463 1791 A 148 ILE H A 147 ARG HGx 1.0 . 4.36 2464 1792 A 148 ILE HA A 152 GLU HBx 1.0 . 4.22 2465 1792 A 148 ILE HA A 152 GLU HBy 1.0 . 4.22 2466 1793 A 148 ILE HG2% A 152 GLU HBx 1.0 . 3.41 2467 1793 A 148 ILE HG2% A 152 GLU HBy 1.0 . 3.41 2468 1794 A 148 ILE HG2% A 156 PHE HBy 1.0 . 3.76 2469 1794 A 148 ILE HG2% A 156 PHE HBx 1.0 . 3.76 2470 1795 A 149 ASP H A 152 GLU HBx 1.0 . 3.95 2471 1795 A 149 ASP H A 152 GLU HBy 1.0 . 3.95 2472 1796 A 149 ASP H A 152 GLU HGx 1.0 . 4.67 2473 1796 A 149 ASP H A 152 GLU HGy 1.0 . 4.67 2474 1797 A 150 TYR H A 149 ASP HBy 1.0 . 3.61 2475 1797 A 150 TYR H A 149 ASP HBx 1.0 . 3.61 2476 1798 A 151 ASP H A 149 ASP HBy 1.0 . 5.03 2477 1798 A 151 ASP H A 149 ASP HBx 1.0 . 5.03 2478 1799 A 151 ASP H A 150 TYR HBy 1.0 . 3.33 2479 1799 A 151 ASP H A 150 TYR HBx 1.0 . 3.33 2480 1800 A 150 TYR HBx A 151 ASP HBy 1.0 . 5.36 2481 1800 A 150 TYR HBy A 151 ASP HBy 1.0 . 5.36 2482 1800 A 151 ASP HBx A 150 TYR HBy 1.0 . 5.36 2483 1800 A 150 TYR HBx A 151 ASP HBx 1.0 . 5.36 2484 1801 A 150 TYR HDx A 154 LEU HBy 1.0 . 4.83 2485 1801 A 150 TYR HDx A 154 LEU HBx 1.0 . 4.83 2486 1802 A 151 ASP H A 151 ASP HBy 1.0 . 2.93 2487 1802 A 151 ASP H A 151 ASP HBx 1.0 . 2.93 2488 1803 A 151 ASP H A 152 GLU HGx 1.0 . 5.81 2489 1803 A 151 ASP H A 152 GLU HGy 1.0 . 5.81 2490 1804 A 151 ASP HA A 154 LEU HBy 1.0 . 4.16 2491 1804 A 151 ASP HA A 154 LEU HBx 1.0 . 4.16 2492 1805 A 152 GLU H A 151 ASP HBy 1.0 . 3.20 2493 1805 A 152 GLU H A 151 ASP HBx 1.0 . 3.20 2494 1806 A 152 GLU HA A 151 ASP HBy 1.0 . 4.23 2495 1806 A 152 GLU HA A 151 ASP HBx 1.0 . 4.23 2496 1807 A 152 GLU H A 152 GLU HBx 1.0 . 3.44 2497 1807 A 152 GLU H A 152 GLU HBy 1.0 . 3.44 2498 1808 A 152 GLU H A 152 GLU HGx 1.0 . 3.45 2499 1808 A 152 GLU H A 152 GLU HGy 1.0 . 3.45 2500 1809 A 152 GLU HA A 152 GLU HBx 1.0 . 2.59 2501 1809 A 152 GLU HA A 152 GLU HBy 1.0 . 2.59 2502 1810 A 152 GLU HA A 152 GLU HGx 1.0 . 3.31 2503 1810 A 152 GLU HA A 152 GLU HGy 1.0 . 3.31 2504 1811 A 153 TRP H A 152 GLU HBx 1.0 . 4.28 2505 1811 A 153 TRP H A 152 GLU HBy 1.0 . 4.28 2506 1812 A 153 TRP HD1 A 154 LEU HBy 1.0 . 5.72 2507 1812 A 153 TRP HD1 A 154 LEU HBx 1.0 . 5.72 2508 1813 A 153 TRP HE3 A 156 PHE HBy 1.0 . 4.57 2509 1813 A 153 TRP HE3 A 156 PHE HBx 1.0 . 4.57 2510 1814 A 154 LEU H A 154 LEU HBy 1.0 . 3.26 2511 1814 A 154 LEU H A 154 LEU HBx 1.0 . 3.26 2512 1815 A 155 GLU H A 154 LEU HBy 1.0 . 3.47 2513 1815 A 155 GLU H A 154 LEU HBx 1.0 . 3.47 2514 1816 A 155 GLU H A 155 GLU HBy 1.0 . 3.02 2515 1816 A 155 GLU H A 155 GLU HBx 1.0 . 3.02 2516 1817 A 155 GLU HA A 155 GLU HBy 1.0 . 2.48 2517 1817 A 155 GLU HBx A 155 GLU HA 1.0 . 2.48 2518 1818 A 155 GLU HA A 155 GLU HGy 1.0 . 3.55 2519 1818 A 155 GLU HA A 155 GLU HGx 1.0 . 3.55 2520 1819 A 156 PHE H A 155 GLU HBy 1.0 . 3.60 2521 1819 A 156 PHE H A 155 GLU HBx 1.0 . 3.60 2522 1820 A 156 PHE HA A 155 GLU HBy 1.0 . 4.56 2523 1820 A 156 PHE HA A 155 GLU HBx 1.0 . 4.56 2524 1821 A 156 PHE H A 158 LYS HGx 1.0 . 5.40 2525 1821 A 156 PHE H A 158 LYS HGy 1.0 . 5.40 2526 1822 A 156 PHE HDx A 156 PHE HBy 1.0 . 2.83 2527 1822 A 156 PHE HDx A 156 PHE HBx 1.0 . 2.83 2528 1823 A 157 MET H A 156 PHE HBy 1.0 . 3.46 2529 1823 A 157 MET H A 156 PHE HBx 1.0 . 3.46 2530 1824 A 157 MET HA A 156 PHE HBy 1.0 . 5.26 2531 1824 A 157 MET HA A 156 PHE HBx 1.0 . 5.26 2532 1825 A 157 MET H A 158 LYS HGx 1.0 . 4.92 2533 1825 A 157 MET H A 158 LYS HGy 1.0 . 4.92 2534 1826 A 158 LYS H A 158 LYS HBy 1.0 . 2.98 2535 1826 A 158 LYS H A 158 LYS HBx 1.0 . 2.98 2536 1827 A 158 LYS H A 158 LYS HGx 1.0 . 3.78 2537 1827 A 158 LYS H A 158 LYS HGy 1.0 . 3.78 2538 1828 A 158 LYS H A 158 LYS HDy 1.0 . 4.26 2539 1828 A 158 LYS H A 158 LYS HDx 1.0 . 4.26 2540 1829 A 159 GLY H A 158 LYS HBy 1.0 . 4.11 2541 1829 A 159 GLY H A 158 LYS HBx 1.0 . 4.11 2542 1830 A 159 GLY H A 158 LYS HDy 1.0 . 4.78 2543 1830 A 159 GLY H A 158 LYS HDx 1.0 . 4.78 2544 1831 A 158 LYS HDy A 159 GLY HAy 1.0 . 3.44 2545 1831 A 158 LYS HDx A 159 GLY HAy 1.0 . 3.44 2546 1831 A 159 GLY HAx A 158 LYS HDy 1.0 . 3.44 2547 1831 A 158 LYS HDx A 159 GLY HAx 1.0 . 3.44 2548 1832 A 160 VAL H A 158 LYS HDy 1.0 . 5.11 2549 1832 A 160 VAL H A 158 LYS HDx 1.0 . 5.11 2550 1833 A 161 GLU H A 161 GLU HBy 1.0 . 3.27 2551 1833 A 161 GLU H A 161 GLU HBx 1.0 . 3.27 2552 1834 A 161 GLU H A 161 GLU HGy 1.0 . 4.56 2553 1834 A 161 GLU H A 161 GLU HGx 1.0 . 4.56 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -90.0 210.0 CHI1 2 2 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 30.0 330.0 CHI1 3 3 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -210.0 90.0 CHI1 4 4 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -90.0 210.0 CHI2 5 5 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 30.0 330.0 CHI2 6 6 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -210.0 90.0 CHI2 7 7 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -90.0 210.0 CHI1 8 8 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 30.0 330.0 CHI1 9 9 A 2 ASP N A 2 ASP CA A 2 ASP CB A 2 ASP CG 1.0 -210.0 90.0 CHI1 10 10 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -90.0 210.0 CHI1 11 11 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 30.0 330.0 CHI1 12 12 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -210.0 90.0 CHI1 13 13 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -90.0 210.0 CHI1 14 14 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 30.0 330.0 CHI1 15 15 A 4 ILE N A 4 ILE CA A 4 ILE CB A 4 ILE CG1 1.0 -210.0 90.0 CHI1 16 16 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -90.0 210.0 CHI21 17 17 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 30.0 330.0 CHI21 18 18 A 4 ILE CA A 4 ILE CB A 4 ILE CG1 A 4 ILE CD1 1.0 -210.0 90.0 CHI21 19 19 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -90.0 210.0 CHI1 20 20 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 30.0 330.0 CHI1 21 21 A 5 TYR N A 5 TYR CA A 5 TYR CB A 5 TYR CG 1.0 -210.0 90.0 CHI1 22 22 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -90.0 210.0 CHI1 23 23 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 30.0 330.0 CHI1 24 24 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -210.0 90.0 CHI1 25 25 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 -90.0 210.0 CHI2 26 26 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 30.0 330.0 CHI2 27 27 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 -210.0 90.0 CHI2 28 28 A 6 LYS CB A 6 LYS CG A 6 LYS CD A 6 LYS CE 1.0 -90.0 210.0 CHI3 29 29 A 6 LYS CB A 6 LYS CG A 6 LYS CD A 6 LYS CE 1.0 30.0 330.0 CHI3 30 30 A 6 LYS CB A 6 LYS CG A 6 LYS CD A 6 LYS CE 1.0 -210.0 90.0 CHI3 31 31 A 6 LYS CG A 6 LYS CD A 6 LYS CE A 6 LYS NZ 1.0 -90.0 210.0 CHI4 32 32 A 6 LYS CG A 6 LYS CD A 6 LYS CE A 6 LYS NZ 1.0 30.0 330.0 CHI4 33 33 A 6 LYS CG A 6 LYS CD A 6 LYS CE A 6 LYS NZ 1.0 -210.0 90.0 CHI4 34 34 A 9 VAL N A 9 VAL CA A 9 VAL CB A 9 VAL CG2 1.0 -90.0 210.0 CHI1 35 35 A 9 VAL N A 9 VAL CA A 9 VAL CB A 9 VAL CG2 1.0 30.0 330.0 CHI1 36 36 A 9 VAL N A 9 VAL CA A 9 VAL CB A 9 VAL CG2 1.0 -210.0 90.0 CHI1 37 37 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 -90.0 210.0 CHI1 38 38 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 30.0 330.0 CHI1 39 39 A 10 GLU N A 10 GLU CA A 10 GLU CB A 10 GLU CG 1.0 -210.0 90.0 CHI1 40 40 A 10 GLU CA A 10 GLU CB A 10 GLU CG A 10 GLU CD 1.0 -90.0 210.0 CHI2 41 41 A 10 GLU CA A 10 GLU CB A 10 GLU CG A 10 GLU CD 1.0 30.0 330.0 CHI2 42 42 A 10 GLU CA A 10 GLU CB A 10 GLU CG A 10 GLU CD 1.0 -210.0 90.0 CHI2 43 43 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 -90.0 210.0 CHI1 44 44 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 30.0 330.0 CHI1 45 45 A 11 GLN N A 11 GLN CA A 11 GLN CB A 11 GLN CG 1.0 -210.0 90.0 CHI1 46 46 A 11 GLN CA A 11 GLN CB A 11 GLN CG A 11 GLN CD 1.0 -90.0 210.0 CHI2 47 47 A 11 GLN CA A 11 GLN CB A 11 GLN CG A 11 GLN CD 1.0 30.0 330.0 CHI2 48 48 A 11 GLN CA A 11 GLN CB A 11 GLN CG A 11 GLN CD 1.0 -210.0 90.0 CHI2 49 49 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -90.0 210.0 CHI1 50 50 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 30.0 330.0 CHI1 51 51 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -210.0 90.0 CHI1 52 52 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 -90.0 210.0 CHI2 53 53 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 30.0 330.0 CHI2 54 54 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 -210.0 90.0 CHI2 55 55 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -90.0 210.0 CHI1 56 56 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 30.0 330.0 CHI1 57 57 A 13 THR N A 13 THR CA A 13 THR CB A 13 THR OG1 1.0 -210.0 90.0 CHI1 58 58 A 14 GLU N A 14 GLU CA A 14 GLU CB A 14 GLU CG 1.0 -90.0 210.0 CHI1 59 59 A 14 GLU N A 14 GLU CA A 14 GLU CB A 14 GLU CG 1.0 30.0 330.0 CHI1 60 60 A 14 GLU N A 14 GLU CA A 14 GLU CB A 14 GLU CG 1.0 -210.0 90.0 CHI1 61 61 A 14 GLU CA A 14 GLU CB A 14 GLU CG A 14 GLU CD 1.0 -90.0 210.0 CHI2 62 62 A 14 GLU CA A 14 GLU CB A 14 GLU CG A 14 GLU CD 1.0 30.0 330.0 CHI2 63 63 A 14 GLU CA A 14 GLU CB A 14 GLU CG A 14 GLU CD 1.0 -210.0 90.0 CHI2 64 64 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -90.0 210.0 CHI1 65 65 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 30.0 330.0 CHI1 66 66 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -210.0 90.0 CHI1 67 67 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -90.0 210.0 CHI2 68 68 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 30.0 330.0 CHI2 69 69 A 15 GLU CA A 15 GLU CB A 15 GLU CG A 15 GLU CD 1.0 -210.0 90.0 CHI2 70 70 A 16 GLN N A 16 GLN CA A 16 GLN CB A 16 GLN CG 1.0 -90.0 210.0 CHI1 71 71 A 16 GLN N A 16 GLN CA A 16 GLN CB A 16 GLN CG 1.0 30.0 330.0 CHI1 72 72 A 16 GLN N A 16 GLN CA A 16 GLN CB A 16 GLN CG 1.0 -210.0 90.0 CHI1 73 73 A 16 GLN CA A 16 GLN CB A 16 GLN CG A 16 GLN CD 1.0 -90.0 210.0 CHI2 74 74 A 16 GLN CA A 16 GLN CB A 16 GLN CG A 16 GLN CD 1.0 30.0 330.0 CHI2 75 75 A 16 GLN CA A 16 GLN CB A 16 GLN CG A 16 GLN CD 1.0 -210.0 90.0 CHI2 76 76 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -90.0 210.0 CHI1 77 77 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 30.0 330.0 CHI1 78 78 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -210.0 90.0 CHI1 79 79 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -90.0 210.0 CHI2 80 80 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 30.0 330.0 CHI2 81 81 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -210.0 90.0 CHI2 82 82 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -90.0 210.0 CHI3 83 83 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 30.0 330.0 CHI3 84 84 A 17 LYS CB A 17 LYS CG A 17 LYS CD A 17 LYS CE 1.0 -210.0 90.0 CHI3 85 85 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -90.0 210.0 CHI4 86 86 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 30.0 330.0 CHI4 87 87 A 17 LYS CG A 17 LYS CD A 17 LYS CE A 17 LYS NZ 1.0 -210.0 90.0 CHI4 88 88 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -90.0 210.0 CHI1 89 89 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 30.0 330.0 CHI1 90 90 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -210.0 90.0 CHI1 91 91 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -90.0 210.0 CHI1 92 92 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 30.0 330.0 CHI1 93 93 A 19 GLU N A 19 GLU CA A 19 GLU CB A 19 GLU CG 1.0 -210.0 90.0 CHI1 94 94 A 19 GLU CA A 19 GLU CB A 19 GLU CG A 19 GLU CD 1.0 -90.0 210.0 CHI2 95 95 A 19 GLU CA A 19 GLU CB A 19 GLU CG A 19 GLU CD 1.0 30.0 330.0 CHI2 96 96 A 19 GLU CA A 19 GLU CB A 19 GLU CG A 19 GLU CD 1.0 -210.0 90.0 CHI2 97 97 A 20 PHE N A 20 PHE CA A 20 PHE CB A 20 PHE CG 1.0 -90.0 210.0 CHI1 98 98 A 20 PHE N A 20 PHE CA A 20 PHE CB A 20 PHE CG 1.0 30.0 330.0 CHI1 99 99 A 20 PHE N A 20 PHE CA A 20 PHE CB A 20 PHE CG 1.0 -210.0 90.0 CHI1 100 100 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -90.0 210.0 CHI1 101 101 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 30.0 330.0 CHI1 102 102 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -210.0 90.0 CHI1 103 103 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -90.0 210.0 CHI2 104 104 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 30.0 330.0 CHI2 105 105 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -210.0 90.0 CHI2 106 106 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -90.0 210.0 CHI3 107 107 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 30.0 330.0 CHI3 108 108 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -210.0 90.0 CHI3 109 109 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -90.0 210.0 CHI4 110 110 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 30.0 330.0 CHI4 111 111 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -210.0 90.0 CHI4 112 112 A 24 PHE N A 24 PHE CA A 24 PHE CB A 24 PHE CG 1.0 -90.0 210.0 CHI1 113 113 A 24 PHE N A 24 PHE CA A 24 PHE CB A 24 PHE CG 1.0 30.0 330.0 CHI1 114 114 A 24 PHE N A 24 PHE CA A 24 PHE CB A 24 PHE CG 1.0 -210.0 90.0 CHI1 115 115 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 -90.0 210.0 CHI1 116 116 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 30.0 330.0 CHI1 117 117 A 25 ASP N A 25 ASP CA A 25 ASP CB A 25 ASP CG 1.0 -210.0 90.0 CHI1 118 118 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -90.0 210.0 CHI1 119 119 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 30.0 330.0 CHI1 120 120 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -210.0 90.0 CHI1 121 121 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 -90.0 210.0 CHI21 122 122 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 30.0 330.0 CHI21 123 123 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 -210.0 90.0 CHI21 124 124 A 27 PHE N A 27 PHE CA A 27 PHE CB A 27 PHE CG 1.0 -90.0 210.0 CHI1 125 125 A 27 PHE N A 27 PHE CA A 27 PHE CB A 27 PHE CG 1.0 30.0 330.0 CHI1 126 126 A 27 PHE N A 27 PHE CA A 27 PHE CB A 27 PHE CG 1.0 -210.0 90.0 CHI1 127 127 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG2 1.0 -90.0 210.0 CHI1 128 128 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG2 1.0 30.0 330.0 CHI1 129 129 A 28 VAL N A 28 VAL CA A 28 VAL CB A 28 VAL CG2 1.0 -210.0 90.0 CHI1 130 130 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -90.0 210.0 CHI1 131 131 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 30.0 330.0 CHI1 132 132 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -210.0 90.0 CHI1 133 133 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 -90.0 210.0 CHI2 134 134 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 30.0 330.0 CHI2 135 135 A 29 LEU CA A 29 LEU CB A 29 LEU CG A 29 LEU CD1 1.0 -210.0 90.0 CHI2 136 136 A 32 GLU N A 32 GLU CA A 32 GLU CB A 32 GLU CG 1.0 -90.0 210.0 CHI1 137 137 A 32 GLU N A 32 GLU CA A 32 GLU CB A 32 GLU CG 1.0 30.0 330.0 CHI1 138 138 A 32 GLU N A 32 GLU CA A 32 GLU CB A 32 GLU CG 1.0 -210.0 90.0 CHI1 139 139 A 32 GLU CA A 32 GLU CB A 32 GLU CG A 32 GLU CD 1.0 -90.0 210.0 CHI2 140 140 A 32 GLU CA A 32 GLU CB A 32 GLU CG A 32 GLU CD 1.0 30.0 330.0 CHI2 141 141 A 32 GLU CA A 32 GLU CB A 32 GLU CG A 32 GLU CD 1.0 -210.0 90.0 CHI2 142 142 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -90.0 210.0 CHI1 143 143 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 30.0 330.0 CHI1 144 144 A 33 ASP N A 33 ASP CA A 33 ASP CB A 33 ASP CG 1.0 -210.0 90.0 CHI1 145 145 A 35 SER N A 35 SER CA A 35 SER CB A 35 SER OG 1.0 -90.0 210.0 CHI1 146 146 A 35 SER N A 35 SER CA A 35 SER CB A 35 SER OG 1.0 30.0 330.0 CHI1 147 147 A 35 SER N A 35 SER CA A 35 SER CB A 35 SER OG 1.0 -210.0 90.0 CHI1 148 148 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -90.0 210.0 CHI1 149 149 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 30.0 330.0 CHI1 150 150 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -210.0 90.0 CHI1 151 151 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 -90.0 210.0 CHI21 152 152 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 30.0 330.0 CHI21 153 153 A 36 ILE CA A 36 ILE CB A 36 ILE CG1 A 36 ILE CD1 1.0 -210.0 90.0 CHI21 154 154 A 37 SER N A 37 SER CA A 37 SER CB A 37 SER OG 1.0 -90.0 210.0 CHI1 155 155 A 37 SER N A 37 SER CA A 37 SER CB A 37 SER OG 1.0 30.0 330.0 CHI1 156 156 A 37 SER N A 37 SER CA A 37 SER CB A 37 SER OG 1.0 -210.0 90.0 CHI1 157 157 A 38 THR N A 38 THR CA A 38 THR CB A 38 THR OG1 1.0 -90.0 210.0 CHI1 158 158 A 38 THR N A 38 THR CA A 38 THR CB A 38 THR OG1 1.0 30.0 330.0 CHI1 159 159 A 38 THR N A 38 THR CA A 38 THR CB A 38 THR OG1 1.0 -210.0 90.0 CHI1 160 160 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -90.0 210.0 CHI1 161 161 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 30.0 330.0 CHI1 162 162 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -210.0 90.0 CHI1 163 163 A 39 LYS CA A 39 LYS CB A 39 LYS CG A 39 LYS CD 1.0 -90.0 210.0 CHI2 164 164 A 39 LYS CA A 39 LYS CB A 39 LYS CG A 39 LYS CD 1.0 30.0 330.0 CHI2 165 165 A 39 LYS CA A 39 LYS CB A 39 LYS CG A 39 LYS CD 1.0 -210.0 90.0 CHI2 166 166 A 39 LYS CB A 39 LYS CG A 39 LYS CD A 39 LYS CE 1.0 -90.0 210.0 CHI3 167 167 A 39 LYS CB A 39 LYS CG A 39 LYS CD A 39 LYS CE 1.0 30.0 330.0 CHI3 168 168 A 39 LYS CB A 39 LYS CG A 39 LYS CD A 39 LYS CE 1.0 -210.0 90.0 CHI3 169 169 A 39 LYS CG A 39 LYS CD A 39 LYS CE A 39 LYS NZ 1.0 -90.0 210.0 CHI4 170 170 A 39 LYS CG A 39 LYS CD A 39 LYS CE A 39 LYS NZ 1.0 30.0 330.0 CHI4 171 171 A 39 LYS CG A 39 LYS CD A 39 LYS CE A 39 LYS NZ 1.0 -210.0 90.0 CHI4 172 172 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -90.0 210.0 CHI1 173 173 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 30.0 330.0 CHI1 174 174 A 40 GLU N A 40 GLU CA A 40 GLU CB A 40 GLU CG 1.0 -210.0 90.0 CHI1 175 175 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 -90.0 210.0 CHI2 176 176 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 30.0 330.0 CHI2 177 177 A 40 GLU CA A 40 GLU CB A 40 GLU CG A 40 GLU CD 1.0 -210.0 90.0 CHI2 178 178 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -90.0 210.0 CHI1 179 179 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 30.0 330.0 CHI1 180 180 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -210.0 90.0 CHI1 181 181 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 -90.0 210.0 CHI2 182 182 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 30.0 330.0 CHI2 183 183 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 -210.0 90.0 CHI2 184 184 A 43 LYS N A 43 LYS CA A 43 LYS CB A 43 LYS CG 1.0 -90.0 210.0 CHI1 185 185 A 43 LYS N A 43 LYS CA A 43 LYS CB A 43 LYS CG 1.0 30.0 330.0 CHI1 186 186 A 43 LYS N A 43 LYS CA A 43 LYS CB A 43 LYS CG 1.0 -210.0 90.0 CHI1 187 187 A 43 LYS CA A 43 LYS CB A 43 LYS CG A 43 LYS CD 1.0 -90.0 210.0 CHI2 188 188 A 43 LYS CA A 43 LYS CB A 43 LYS CG A 43 LYS CD 1.0 30.0 330.0 CHI2 189 189 A 43 LYS CA A 43 LYS CB A 43 LYS CG A 43 LYS CD 1.0 -210.0 90.0 CHI2 190 190 A 43 LYS CB A 43 LYS CG A 43 LYS CD A 43 LYS CE 1.0 -90.0 210.0 CHI3 191 191 A 43 LYS CB A 43 LYS CG A 43 LYS CD A 43 LYS CE 1.0 30.0 330.0 CHI3 192 192 A 43 LYS CB A 43 LYS CG A 43 LYS CD A 43 LYS CE 1.0 -210.0 90.0 CHI3 193 193 A 43 LYS CG A 43 LYS CD A 43 LYS CE A 43 LYS NZ 1.0 -90.0 210.0 CHI4 194 194 A 43 LYS CG A 43 LYS CD A 43 LYS CE A 43 LYS NZ 1.0 30.0 330.0 CHI4 195 195 A 43 LYS CG A 43 LYS CD A 43 LYS CE A 43 LYS NZ 1.0 -210.0 90.0 CHI4 196 196 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG2 1.0 -90.0 210.0 CHI1 197 197 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG2 1.0 30.0 330.0 CHI1 198 198 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG2 1.0 -210.0 90.0 CHI1 199 199 A 45 MET N A 45 MET CA A 45 MET CB A 45 MET CG 1.0 -90.0 210.0 CHI1 200 200 A 45 MET N A 45 MET CA A 45 MET CB A 45 MET CG 1.0 30.0 330.0 CHI1 201 201 A 45 MET N A 45 MET CA A 45 MET CB A 45 MET CG 1.0 -210.0 90.0 CHI1 202 202 A 45 MET CA A 45 MET CB A 45 MET CG A 45 MET SD 1.0 -90.0 210.0 CHI2 203 203 A 45 MET CA A 45 MET CB A 45 MET CG A 45 MET SD 1.0 30.0 330.0 CHI2 204 204 A 45 MET CA A 45 MET CB A 45 MET CG A 45 MET SD 1.0 -210.0 90.0 CHI2 205 205 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -90.0 210.0 CHI1 206 206 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 30.0 330.0 CHI1 207 207 A 46 ARG N A 46 ARG CA A 46 ARG CB A 46 ARG CG 1.0 -210.0 90.0 CHI1 208 208 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 -90.0 210.0 CHI2 209 209 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 30.0 330.0 CHI2 210 210 A 46 ARG CA A 46 ARG CB A 46 ARG CG A 46 ARG CD 1.0 -210.0 90.0 CHI2 211 211 A 46 ARG CB A 46 ARG CG A 46 ARG CD A 46 ARG NE 1.0 -90.0 210.0 CHI3 212 212 A 46 ARG CB A 46 ARG CG A 46 ARG CD A 46 ARG NE 1.0 30.0 330.0 CHI3 213 213 A 46 ARG CB A 46 ARG CG A 46 ARG CD A 46 ARG NE 1.0 -210.0 90.0 CHI3 214 214 A 47 MET N A 47 MET CA A 47 MET CB A 47 MET CG 1.0 -90.0 210.0 CHI1 215 215 A 47 MET N A 47 MET CA A 47 MET CB A 47 MET CG 1.0 30.0 330.0 CHI1 216 216 A 47 MET N A 47 MET CA A 47 MET CB A 47 MET CG 1.0 -210.0 90.0 CHI1 217 217 A 47 MET CA A 47 MET CB A 47 MET CG A 47 MET SD 1.0 -90.0 210.0 CHI2 218 218 A 47 MET CA A 47 MET CB A 47 MET CG A 47 MET SD 1.0 30.0 330.0 CHI2 219 219 A 47 MET CA A 47 MET CB A 47 MET CG A 47 MET SD 1.0 -210.0 90.0 CHI2 220 220 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -90.0 210.0 CHI1 221 221 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 30.0 330.0 CHI1 222 222 A 48 LEU N A 48 LEU CA A 48 LEU CB A 48 LEU CG 1.0 -210.0 90.0 CHI1 223 223 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 -90.0 210.0 CHI2 224 224 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 30.0 330.0 CHI2 225 225 A 48 LEU CA A 48 LEU CB A 48 LEU CG A 48 LEU CD1 1.0 -210.0 90.0 CHI2 226 226 A 50 GLN N A 50 GLN CA A 50 GLN CB A 50 GLN CG 1.0 -90.0 210.0 CHI1 227 227 A 50 GLN N A 50 GLN CA A 50 GLN CB A 50 GLN CG 1.0 30.0 330.0 CHI1 228 228 A 50 GLN N A 50 GLN CA A 50 GLN CB A 50 GLN CG 1.0 -210.0 90.0 CHI1 229 229 A 50 GLN CA A 50 GLN CB A 50 GLN CG A 50 GLN CD 1.0 -90.0 210.0 CHI2 230 230 A 50 GLN CA A 50 GLN CB A 50 GLN CG A 50 GLN CD 1.0 30.0 330.0 CHI2 231 231 A 50 GLN CA A 50 GLN CB A 50 GLN CG A 50 GLN CD 1.0 -210.0 90.0 CHI2 232 232 A 51 ASN N A 51 ASN CA A 51 ASN CB A 51 ASN CG 1.0 -90.0 210.0 CHI1 233 233 A 51 ASN N A 51 ASN CA A 51 ASN CB A 51 ASN CG 1.0 30.0 330.0 CHI1 234 234 A 51 ASN N A 51 ASN CA A 51 ASN CB A 51 ASN CG 1.0 -210.0 90.0 CHI1 235 235 A 53 THR N A 53 THR CA A 53 THR CB A 53 THR OG1 1.0 -90.0 210.0 CHI1 236 236 A 53 THR N A 53 THR CA A 53 THR CB A 53 THR OG1 1.0 30.0 330.0 CHI1 237 237 A 53 THR N A 53 THR CA A 53 THR CB A 53 THR OG1 1.0 -210.0 90.0 CHI1 238 238 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 -90.0 210.0 CHI1 239 239 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 30.0 330.0 CHI1 240 240 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 -210.0 90.0 CHI1 241 241 A 55 GLU CA A 55 GLU CB A 55 GLU CG A 55 GLU CD 1.0 -90.0 210.0 CHI2 242 242 A 55 GLU CA A 55 GLU CB A 55 GLU CG A 55 GLU CD 1.0 30.0 330.0 CHI2 243 243 A 55 GLU CA A 55 GLU CB A 55 GLU CG A 55 GLU CD 1.0 -210.0 90.0 CHI2 244 244 A 56 GLU N A 56 GLU CA A 56 GLU CB A 56 GLU CG 1.0 -90.0 210.0 CHI1 245 245 A 56 GLU N A 56 GLU CA A 56 GLU CB A 56 GLU CG 1.0 30.0 330.0 CHI1 246 246 A 56 GLU N A 56 GLU CA A 56 GLU CB A 56 GLU CG 1.0 -210.0 90.0 CHI1 247 247 A 56 GLU CA A 56 GLU CB A 56 GLU CG A 56 GLU CD 1.0 -90.0 210.0 CHI2 248 248 A 56 GLU CA A 56 GLU CB A 56 GLU CG A 56 GLU CD 1.0 30.0 330.0 CHI2 249 249 A 56 GLU CA A 56 GLU CB A 56 GLU CG A 56 GLU CD 1.0 -210.0 90.0 CHI2 250 250 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -90.0 210.0 CHI1 251 251 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 30.0 330.0 CHI1 252 252 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -210.0 90.0 CHI1 253 253 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 -90.0 210.0 CHI2 254 254 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 30.0 330.0 CHI2 255 255 A 57 LEU CA A 57 LEU CB A 57 LEU CG A 57 LEU CD1 1.0 -210.0 90.0 CHI2 256 256 A 58 GLN N A 58 GLN CA A 58 GLN CB A 58 GLN CG 1.0 -90.0 210.0 CHI1 257 257 A 58 GLN N A 58 GLN CA A 58 GLN CB A 58 GLN CG 1.0 30.0 330.0 CHI1 258 258 A 58 GLN N A 58 GLN CA A 58 GLN CB A 58 GLN CG 1.0 -210.0 90.0 CHI1 259 259 A 58 GLN CA A 58 GLN CB A 58 GLN CG A 58 GLN CD 1.0 -90.0 210.0 CHI2 260 260 A 58 GLN CA A 58 GLN CB A 58 GLN CG A 58 GLN CD 1.0 30.0 330.0 CHI2 261 261 A 58 GLN CA A 58 GLN CB A 58 GLN CG A 58 GLN CD 1.0 -210.0 90.0 CHI2 262 262 A 59 GLU N A 59 GLU CA A 59 GLU CB A 59 GLU CG 1.0 -90.0 210.0 CHI1 263 263 A 59 GLU N A 59 GLU CA A 59 GLU CB A 59 GLU CG 1.0 30.0 330.0 CHI1 264 264 A 59 GLU N A 59 GLU CA A 59 GLU CB A 59 GLU CG 1.0 -210.0 90.0 CHI1 265 265 A 59 GLU CA A 59 GLU CB A 59 GLU CG A 59 GLU CD 1.0 -90.0 210.0 CHI2 266 266 A 59 GLU CA A 59 GLU CB A 59 GLU CG A 59 GLU CD 1.0 30.0 330.0 CHI2 267 267 A 59 GLU CA A 59 GLU CB A 59 GLU CG A 59 GLU CD 1.0 -210.0 90.0 CHI2 268 268 A 60 MET N A 60 MET CA A 60 MET CB A 60 MET CG 1.0 -90.0 210.0 CHI1 269 269 A 60 MET N A 60 MET CA A 60 MET CB A 60 MET CG 1.0 30.0 330.0 CHI1 270 270 A 60 MET N A 60 MET CA A 60 MET CB A 60 MET CG 1.0 -210.0 90.0 CHI1 271 271 A 60 MET CA A 60 MET CB A 60 MET CG A 60 MET SD 1.0 -90.0 210.0 CHI2 272 272 A 60 MET CA A 60 MET CB A 60 MET CG A 60 MET SD 1.0 30.0 330.0 CHI2 273 273 A 60 MET CA A 60 MET CB A 60 MET CG A 60 MET SD 1.0 -210.0 90.0 CHI2 274 274 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -90.0 210.0 CHI1 275 275 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 30.0 330.0 CHI1 276 276 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -210.0 90.0 CHI1 277 277 A 61 ILE CA A 61 ILE CB A 61 ILE CG1 A 61 ILE CD1 1.0 -90.0 210.0 CHI21 278 278 A 61 ILE CA A 61 ILE CB A 61 ILE CG1 A 61 ILE CD1 1.0 30.0 330.0 CHI21 279 279 A 61 ILE CA A 61 ILE CB A 61 ILE CG1 A 61 ILE CD1 1.0 -210.0 90.0 CHI21 280 280 A 62 ASP N A 62 ASP CA A 62 ASP CB A 62 ASP CG 1.0 -90.0 210.0 CHI1 281 281 A 62 ASP N A 62 ASP CA A 62 ASP CB A 62 ASP CG 1.0 30.0 330.0 CHI1 282 282 A 62 ASP N A 62 ASP CA A 62 ASP CB A 62 ASP CG 1.0 -210.0 90.0 CHI1 283 283 A 63 GLU N A 63 GLU CA A 63 GLU CB A 63 GLU CG 1.0 -90.0 210.0 CHI1 284 284 A 63 GLU N A 63 GLU CA A 63 GLU CB A 63 GLU CG 1.0 30.0 330.0 CHI1 285 285 A 63 GLU N A 63 GLU CA A 63 GLU CB A 63 GLU CG 1.0 -210.0 90.0 CHI1 286 286 A 63 GLU CA A 63 GLU CB A 63 GLU CG A 63 GLU CD 1.0 -90.0 210.0 CHI2 287 287 A 63 GLU CA A 63 GLU CB A 63 GLU CG A 63 GLU CD 1.0 30.0 330.0 CHI2 288 288 A 63 GLU CA A 63 GLU CB A 63 GLU CG A 63 GLU CD 1.0 -210.0 90.0 CHI2 289 289 A 64 VAL N A 64 VAL CA A 64 VAL CB A 64 VAL CG2 1.0 -90.0 210.0 CHI1 290 290 A 64 VAL N A 64 VAL CA A 64 VAL CB A 64 VAL CG2 1.0 30.0 330.0 CHI1 291 291 A 64 VAL N A 64 VAL CA A 64 VAL CB A 64 VAL CG2 1.0 -210.0 90.0 CHI1 292 292 A 65 ASP N A 65 ASP CA A 65 ASP CB A 65 ASP CG 1.0 -90.0 210.0 CHI1 293 293 A 65 ASP N A 65 ASP CA A 65 ASP CB A 65 ASP CG 1.0 30.0 330.0 CHI1 294 294 A 65 ASP N A 65 ASP CA A 65 ASP CB A 65 ASP CG 1.0 -210.0 90.0 CHI1 295 295 A 66 GLU N A 66 GLU CA A 66 GLU CB A 66 GLU CG 1.0 -90.0 210.0 CHI1 296 296 A 66 GLU N A 66 GLU CA A 66 GLU CB A 66 GLU CG 1.0 30.0 330.0 CHI1 297 297 A 66 GLU N A 66 GLU CA A 66 GLU CB A 66 GLU CG 1.0 -210.0 90.0 CHI1 298 298 A 66 GLU CA A 66 GLU CB A 66 GLU CG A 66 GLU CD 1.0 -90.0 210.0 CHI2 299 299 A 66 GLU CA A 66 GLU CB A 66 GLU CG A 66 GLU CD 1.0 30.0 330.0 CHI2 300 300 A 66 GLU CA A 66 GLU CB A 66 GLU CG A 66 GLU CD 1.0 -210.0 90.0 CHI2 301 301 A 67 ASP N A 67 ASP CA A 67 ASP CB A 67 ASP CG 1.0 -90.0 210.0 CHI1 302 302 A 67 ASP N A 67 ASP CA A 67 ASP CB A 67 ASP CG 1.0 30.0 330.0 CHI1 303 303 A 67 ASP N A 67 ASP CA A 67 ASP CB A 67 ASP CG 1.0 -210.0 90.0 CHI1 304 304 A 69 SER N A 69 SER CA A 69 SER CB A 69 SER OG 1.0 -90.0 210.0 CHI1 305 305 A 69 SER N A 69 SER CA A 69 SER CB A 69 SER OG 1.0 30.0 330.0 CHI1 306 306 A 69 SER N A 69 SER CA A 69 SER CB A 69 SER OG 1.0 -210.0 90.0 CHI1 307 307 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -90.0 210.0 CHI1 308 308 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 30.0 330.0 CHI1 309 309 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -210.0 90.0 CHI1 310 310 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG2 1.0 -90.0 210.0 CHI1 311 311 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG2 1.0 30.0 330.0 CHI1 312 312 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG2 1.0 -210.0 90.0 CHI1 313 313 A 73 ASP N A 73 ASP CA A 73 ASP CB A 73 ASP CG 1.0 -90.0 210.0 CHI1 314 314 A 73 ASP N A 73 ASP CA A 73 ASP CB A 73 ASP CG 1.0 30.0 330.0 CHI1 315 315 A 73 ASP N A 73 ASP CA A 73 ASP CB A 73 ASP CG 1.0 -210.0 90.0 CHI1 316 316 A 74 PHE N A 74 PHE CA A 74 PHE CB A 74 PHE CG 1.0 -90.0 210.0 CHI1 317 317 A 74 PHE N A 74 PHE CA A 74 PHE CB A 74 PHE CG 1.0 30.0 330.0 CHI1 318 318 A 74 PHE N A 74 PHE CA A 74 PHE CB A 74 PHE CG 1.0 -210.0 90.0 CHI1 319 319 A 75 ASP N A 75 ASP CA A 75 ASP CB A 75 ASP CG 1.0 -90.0 210.0 CHI1 320 320 A 75 ASP N A 75 ASP CA A 75 ASP CB A 75 ASP CG 1.0 30.0 330.0 CHI1 321 321 A 75 ASP N A 75 ASP CA A 75 ASP CB A 75 ASP CG 1.0 -210.0 90.0 CHI1 322 322 A 76 GLU N A 76 GLU CA A 76 GLU CB A 76 GLU CG 1.0 -90.0 210.0 CHI1 323 323 A 76 GLU N A 76 GLU CA A 76 GLU CB A 76 GLU CG 1.0 30.0 330.0 CHI1 324 324 A 76 GLU N A 76 GLU CA A 76 GLU CB A 76 GLU CG 1.0 -210.0 90.0 CHI1 325 325 A 76 GLU CA A 76 GLU CB A 76 GLU CG A 76 GLU CD 1.0 -90.0 210.0 CHI2 326 326 A 76 GLU CA A 76 GLU CB A 76 GLU CG A 76 GLU CD 1.0 30.0 330.0 CHI2 327 327 A 76 GLU CA A 76 GLU CB A 76 GLU CG A 76 GLU CD 1.0 -210.0 90.0 CHI2 328 328 A 77 PHE N A 77 PHE CA A 77 PHE CB A 77 PHE CG 1.0 -90.0 210.0 CHI1 329 329 A 77 PHE N A 77 PHE CA A 77 PHE CB A 77 PHE CG 1.0 30.0 330.0 CHI1 330 330 A 77 PHE N A 77 PHE CA A 77 PHE CB A 77 PHE CG 1.0 -210.0 90.0 CHI1 331 331 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 -90.0 210.0 CHI1 332 332 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 30.0 330.0 CHI1 333 333 A 78 LEU N A 78 LEU CA A 78 LEU CB A 78 LEU CG 1.0 -210.0 90.0 CHI1 334 334 A 78 LEU CA A 78 LEU CB A 78 LEU CG A 78 LEU CD1 1.0 -90.0 210.0 CHI2 335 335 A 78 LEU CA A 78 LEU CB A 78 LEU CG A 78 LEU CD1 1.0 30.0 330.0 CHI2 336 336 A 78 LEU CA A 78 LEU CB A 78 LEU CG A 78 LEU CD1 1.0 -210.0 90.0 CHI2 337 337 A 79 VAL N A 79 VAL CA A 79 VAL CB A 79 VAL CG2 1.0 -90.0 210.0 CHI1 338 338 A 79 VAL N A 79 VAL CA A 79 VAL CB A 79 VAL CG2 1.0 30.0 330.0 CHI1 339 339 A 79 VAL N A 79 VAL CA A 79 VAL CB A 79 VAL CG2 1.0 -210.0 90.0 CHI1 340 340 A 80 MET N A 80 MET CA A 80 MET CB A 80 MET CG 1.0 -90.0 210.0 CHI1 341 341 A 80 MET N A 80 MET CA A 80 MET CB A 80 MET CG 1.0 30.0 330.0 CHI1 342 342 A 80 MET N A 80 MET CA A 80 MET CB A 80 MET CG 1.0 -210.0 90.0 CHI1 343 343 A 80 MET CA A 80 MET CB A 80 MET CG A 80 MET SD 1.0 -90.0 210.0 CHI2 344 344 A 80 MET CA A 80 MET CB A 80 MET CG A 80 MET SD 1.0 30.0 330.0 CHI2 345 345 A 80 MET CA A 80 MET CB A 80 MET CG A 80 MET SD 1.0 -210.0 90.0 CHI2 346 346 A 81 MET N A 81 MET CA A 81 MET CB A 81 MET CG 1.0 -90.0 210.0 CHI1 347 347 A 81 MET N A 81 MET CA A 81 MET CB A 81 MET CG 1.0 30.0 330.0 CHI1 348 348 A 81 MET N A 81 MET CA A 81 MET CB A 81 MET CG 1.0 -210.0 90.0 CHI1 349 349 A 81 MET CA A 81 MET CB A 81 MET CG A 81 MET SD 1.0 -90.0 210.0 CHI2 350 350 A 81 MET CA A 81 MET CB A 81 MET CG A 81 MET SD 1.0 30.0 330.0 CHI2 351 351 A 81 MET CA A 81 MET CB A 81 MET CG A 81 MET SD 1.0 -210.0 90.0 CHI2 352 352 A 82 VAL N A 82 VAL CA A 82 VAL CB A 82 VAL CG2 1.0 -90.0 210.0 CHI1 353 353 A 82 VAL N A 82 VAL CA A 82 VAL CB A 82 VAL CG2 1.0 30.0 330.0 CHI1 354 354 A 82 VAL N A 82 VAL CA A 82 VAL CB A 82 VAL CG2 1.0 -210.0 90.0 CHI1 355 355 A 83 ARG N A 83 ARG CA A 83 ARG CB A 83 ARG CG 1.0 -90.0 210.0 CHI1 356 356 A 83 ARG N A 83 ARG CA A 83 ARG CB A 83 ARG CG 1.0 30.0 330.0 CHI1 357 357 A 83 ARG N A 83 ARG CA A 83 ARG CB A 83 ARG CG 1.0 -210.0 90.0 CHI1 358 358 A 83 ARG CA A 83 ARG CB A 83 ARG CG A 83 ARG CD 1.0 -90.0 210.0 CHI2 359 359 A 83 ARG CA A 83 ARG CB A 83 ARG CG A 83 ARG CD 1.0 30.0 330.0 CHI2 360 360 A 83 ARG CA A 83 ARG CB A 83 ARG CG A 83 ARG CD 1.0 -210.0 90.0 CHI2 361 361 A 83 ARG CB A 83 ARG CG A 83 ARG CD A 83 ARG NE 1.0 -90.0 210.0 CHI3 362 362 A 83 ARG CB A 83 ARG CG A 83 ARG CD A 83 ARG NE 1.0 30.0 330.0 CHI3 363 363 A 83 ARG CB A 83 ARG CG A 83 ARG CD A 83 ARG NE 1.0 -210.0 90.0 CHI3 364 364 A 84 SER N A 84 SER CA A 84 SER CB A 84 SER OG 1.0 -90.0 210.0 CHI1 365 365 A 84 SER N A 84 SER CA A 84 SER CB A 84 SER OG 1.0 30.0 330.0 CHI1 366 366 A 84 SER N A 84 SER CA A 84 SER CB A 84 SER OG 1.0 -210.0 90.0 CHI1 367 367 A 85 MET N A 85 MET CA A 85 MET CB A 85 MET CG 1.0 -90.0 210.0 CHI1 368 368 A 85 MET N A 85 MET CA A 85 MET CB A 85 MET CG 1.0 30.0 330.0 CHI1 369 369 A 85 MET N A 85 MET CA A 85 MET CB A 85 MET CG 1.0 -210.0 90.0 CHI1 370 370 A 85 MET CA A 85 MET CB A 85 MET CG A 85 MET SD 1.0 -90.0 210.0 CHI2 371 371 A 85 MET CA A 85 MET CB A 85 MET CG A 85 MET SD 1.0 30.0 330.0 CHI2 372 372 A 85 MET CA A 85 MET CB A 85 MET CG A 85 MET SD 1.0 -210.0 90.0 CHI2 373 373 A 86 LYS N A 86 LYS CA A 86 LYS CB A 86 LYS CG 1.0 -90.0 210.0 CHI1 374 374 A 86 LYS N A 86 LYS CA A 86 LYS CB A 86 LYS CG 1.0 30.0 330.0 CHI1 375 375 A 86 LYS N A 86 LYS CA A 86 LYS CB A 86 LYS CG 1.0 -210.0 90.0 CHI1 376 376 A 86 LYS CA A 86 LYS CB A 86 LYS CG A 86 LYS CD 1.0 -90.0 210.0 CHI2 377 377 A 86 LYS CA A 86 LYS CB A 86 LYS CG A 86 LYS CD 1.0 30.0 330.0 CHI2 378 378 A 86 LYS CA A 86 LYS CB A 86 LYS CG A 86 LYS CD 1.0 -210.0 90.0 CHI2 379 379 A 86 LYS CB A 86 LYS CG A 86 LYS CD A 86 LYS CE 1.0 -90.0 210.0 CHI3 380 380 A 86 LYS CB A 86 LYS CG A 86 LYS CD A 86 LYS CE 1.0 30.0 330.0 CHI3 381 381 A 86 LYS CB A 86 LYS CG A 86 LYS CD A 86 LYS CE 1.0 -210.0 90.0 CHI3 382 382 A 86 LYS CG A 86 LYS CD A 86 LYS CE A 86 LYS NZ 1.0 -90.0 210.0 CHI4 383 383 A 86 LYS CG A 86 LYS CD A 86 LYS CE A 86 LYS NZ 1.0 30.0 330.0 CHI4 384 384 A 86 LYS CG A 86 LYS CD A 86 LYS CE A 86 LYS NZ 1.0 -210.0 90.0 CHI4 385 385 A 87 ASP N A 87 ASP CA A 87 ASP CB A 87 ASP CG 1.0 -90.0 210.0 CHI1 386 386 A 87 ASP N A 87 ASP CA A 87 ASP CB A 87 ASP CG 1.0 30.0 330.0 CHI1 387 387 A 87 ASP N A 87 ASP CA A 87 ASP CB A 87 ASP CG 1.0 -210.0 90.0 CHI1 388 388 A 88 ASP N A 88 ASP CA A 88 ASP CB A 88 ASP CG 1.0 -90.0 210.0 CHI1 389 389 A 88 ASP N A 88 ASP CA A 88 ASP CB A 88 ASP CG 1.0 30.0 330.0 CHI1 390 390 A 88 ASP N A 88 ASP CA A 88 ASP CB A 88 ASP CG 1.0 -210.0 90.0 CHI1 391 391 A 89 SER N A 89 SER CA A 89 SER CB A 89 SER OG 1.0 -90.0 210.0 CHI1 392 392 A 89 SER N A 89 SER CA A 89 SER CB A 89 SER OG 1.0 30.0 330.0 CHI1 393 393 A 89 SER N A 89 SER CA A 89 SER CB A 89 SER OG 1.0 -210.0 90.0 CHI1 394 394 A 90 LYS N A 90 LYS CA A 90 LYS CB A 90 LYS CG 1.0 -90.0 210.0 CHI1 395 395 A 90 LYS N A 90 LYS CA A 90 LYS CB A 90 LYS CG 1.0 30.0 330.0 CHI1 396 396 A 90 LYS N A 90 LYS CA A 90 LYS CB A 90 LYS CG 1.0 -210.0 90.0 CHI1 397 397 A 90 LYS CA A 90 LYS CB A 90 LYS CG A 90 LYS CD 1.0 -90.0 210.0 CHI2 398 398 A 90 LYS CA A 90 LYS CB A 90 LYS CG A 90 LYS CD 1.0 30.0 330.0 CHI2 399 399 A 90 LYS CA A 90 LYS CB A 90 LYS CG A 90 LYS CD 1.0 -210.0 90.0 CHI2 400 400 A 90 LYS CB A 90 LYS CG A 90 LYS CD A 90 LYS CE 1.0 -90.0 210.0 CHI3 401 401 A 90 LYS CB A 90 LYS CG A 90 LYS CD A 90 LYS CE 1.0 30.0 330.0 CHI3 402 402 A 90 LYS CB A 90 LYS CG A 90 LYS CD A 90 LYS CE 1.0 -210.0 90.0 CHI3 403 403 A 90 LYS CG A 90 LYS CD A 90 LYS CE A 90 LYS NZ 1.0 -90.0 210.0 CHI4 404 404 A 90 LYS CG A 90 LYS CD A 90 LYS CE A 90 LYS NZ 1.0 30.0 330.0 CHI4 405 405 A 90 LYS CG A 90 LYS CD A 90 LYS CE A 90 LYS NZ 1.0 -210.0 90.0 CHI4 406 406 A 92 LYS N A 92 LYS CA A 92 LYS CB A 92 LYS CG 1.0 -90.0 210.0 CHI1 407 407 A 92 LYS N A 92 LYS CA A 92 LYS CB A 92 LYS CG 1.0 30.0 330.0 CHI1 408 408 A 92 LYS N A 92 LYS CA A 92 LYS CB A 92 LYS CG 1.0 -210.0 90.0 CHI1 409 409 A 92 LYS CA A 92 LYS CB A 92 LYS CG A 92 LYS CD 1.0 -90.0 210.0 CHI2 410 410 A 92 LYS CA A 92 LYS CB A 92 LYS CG A 92 LYS CD 1.0 30.0 330.0 CHI2 411 411 A 92 LYS CA A 92 LYS CB A 92 LYS CG A 92 LYS CD 1.0 -210.0 90.0 CHI2 412 412 A 92 LYS CB A 92 LYS CG A 92 LYS CD A 92 LYS CE 1.0 -90.0 210.0 CHI3 413 413 A 92 LYS CB A 92 LYS CG A 92 LYS CD A 92 LYS CE 1.0 30.0 330.0 CHI3 414 414 A 92 LYS CB A 92 LYS CG A 92 LYS CD A 92 LYS CE 1.0 -210.0 90.0 CHI3 415 415 A 92 LYS CG A 92 LYS CD A 92 LYS CE A 92 LYS NZ 1.0 -90.0 210.0 CHI4 416 416 A 92 LYS CG A 92 LYS CD A 92 LYS CE A 92 LYS NZ 1.0 30.0 330.0 CHI4 417 417 A 92 LYS CG A 92 LYS CD A 92 LYS CE A 92 LYS NZ 1.0 -210.0 90.0 CHI4 418 418 A 93 SER N A 93 SER CA A 93 SER CB A 93 SER OG 1.0 -90.0 210.0 CHI1 419 419 A 93 SER N A 93 SER CA A 93 SER CB A 93 SER OG 1.0 30.0 330.0 CHI1 420 420 A 93 SER N A 93 SER CA A 93 SER CB A 93 SER OG 1.0 -210.0 90.0 CHI1 421 421 A 94 GLU N A 94 GLU CA A 94 GLU CB A 94 GLU CG 1.0 -90.0 210.0 CHI1 422 422 A 94 GLU N A 94 GLU CA A 94 GLU CB A 94 GLU CG 1.0 30.0 330.0 CHI1 423 423 A 94 GLU N A 94 GLU CA A 94 GLU CB A 94 GLU CG 1.0 -210.0 90.0 CHI1 424 424 A 94 GLU CA A 94 GLU CB A 94 GLU CG A 94 GLU CD 1.0 -90.0 210.0 CHI2 425 425 A 94 GLU CA A 94 GLU CB A 94 GLU CG A 94 GLU CD 1.0 30.0 330.0 CHI2 426 426 A 94 GLU CA A 94 GLU CB A 94 GLU CG A 94 GLU CD 1.0 -210.0 90.0 CHI2 427 427 A 95 GLU N A 95 GLU CA A 95 GLU CB A 95 GLU CG 1.0 -90.0 210.0 CHI1 428 428 A 95 GLU N A 95 GLU CA A 95 GLU CB A 95 GLU CG 1.0 30.0 330.0 CHI1 429 429 A 95 GLU N A 95 GLU CA A 95 GLU CB A 95 GLU CG 1.0 -210.0 90.0 CHI1 430 430 A 95 GLU CA A 95 GLU CB A 95 GLU CG A 95 GLU CD 1.0 -90.0 210.0 CHI2 431 431 A 95 GLU CA A 95 GLU CB A 95 GLU CG A 95 GLU CD 1.0 30.0 330.0 CHI2 432 432 A 95 GLU CA A 95 GLU CB A 95 GLU CG A 95 GLU CD 1.0 -210.0 90.0 CHI2 433 433 A 96 GLU N A 96 GLU CA A 96 GLU CB A 96 GLU CG 1.0 -90.0 210.0 CHI1 434 434 A 96 GLU N A 96 GLU CA A 96 GLU CB A 96 GLU CG 1.0 30.0 330.0 CHI1 435 435 A 96 GLU N A 96 GLU CA A 96 GLU CB A 96 GLU CG 1.0 -210.0 90.0 CHI1 436 436 A 96 GLU CA A 96 GLU CB A 96 GLU CG A 96 GLU CD 1.0 -90.0 210.0 CHI2 437 437 A 96 GLU CA A 96 GLU CB A 96 GLU CG A 96 GLU CD 1.0 30.0 330.0 CHI2 438 438 A 96 GLU CA A 96 GLU CB A 96 GLU CG A 96 GLU CD 1.0 -210.0 90.0 CHI2 439 439 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -90.0 210.0 CHI1 440 440 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 30.0 330.0 CHI1 441 441 A 97 LEU N A 97 LEU CA A 97 LEU CB A 97 LEU CG 1.0 -210.0 90.0 CHI1 442 442 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 -90.0 210.0 CHI2 443 443 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 30.0 330.0 CHI2 444 444 A 97 LEU CA A 97 LEU CB A 97 LEU CG A 97 LEU CD1 1.0 -210.0 90.0 CHI2 445 445 A 98 SER N A 98 SER CA A 98 SER CB A 98 SER OG 1.0 -90.0 210.0 CHI1 446 446 A 98 SER N A 98 SER CA A 98 SER CB A 98 SER OG 1.0 30.0 330.0 CHI1 447 447 A 98 SER N A 98 SER CA A 98 SER CB A 98 SER OG 1.0 -210.0 90.0 CHI1 448 448 A 99 ASP N A 99 ASP CA A 99 ASP CB A 99 ASP CG 1.0 -90.0 210.0 CHI1 449 449 A 99 ASP N A 99 ASP CA A 99 ASP CB A 99 ASP CG 1.0 30.0 330.0 CHI1 450 450 A 99 ASP N A 99 ASP CA A 99 ASP CB A 99 ASP CG 1.0 -210.0 90.0 CHI1 451 451 A 100 LEU N A 100 LEU CA A 100 LEU CB A 100 LEU CG 1.0 -90.0 210.0 CHI1 452 452 A 100 LEU N A 100 LEU CA A 100 LEU CB A 100 LEU CG 1.0 30.0 330.0 CHI1 453 453 A 100 LEU N A 100 LEU CA A 100 LEU CB A 100 LEU CG 1.0 -210.0 90.0 CHI1 454 454 A 100 LEU CA A 100 LEU CB A 100 LEU CG A 100 LEU CD1 1.0 -90.0 210.0 CHI2 455 455 A 100 LEU CA A 100 LEU CB A 100 LEU CG A 100 LEU CD1 1.0 30.0 330.0 CHI2 456 456 A 100 LEU CA A 100 LEU CB A 100 LEU CG A 100 LEU CD1 1.0 -210.0 90.0 CHI2 457 457 A 101 PHE N A 101 PHE CA A 101 PHE CB A 101 PHE CG 1.0 -90.0 210.0 CHI1 458 458 A 101 PHE N A 101 PHE CA A 101 PHE CB A 101 PHE CG 1.0 30.0 330.0 CHI1 459 459 A 101 PHE N A 101 PHE CA A 101 PHE CB A 101 PHE CG 1.0 -210.0 90.0 CHI1 460 460 A 102 ARG N A 102 ARG CA A 102 ARG CB A 102 ARG CG 1.0 -90.0 210.0 CHI1 461 461 A 102 ARG N A 102 ARG CA A 102 ARG CB A 102 ARG CG 1.0 30.0 330.0 CHI1 462 462 A 102 ARG N A 102 ARG CA A 102 ARG CB A 102 ARG CG 1.0 -210.0 90.0 CHI1 463 463 A 102 ARG CA A 102 ARG CB A 102 ARG CG A 102 ARG CD 1.0 -90.0 210.0 CHI2 464 464 A 102 ARG CA A 102 ARG CB A 102 ARG CG A 102 ARG CD 1.0 30.0 330.0 CHI2 465 465 A 102 ARG CA A 102 ARG CB A 102 ARG CG A 102 ARG CD 1.0 -210.0 90.0 CHI2 466 466 A 102 ARG CB A 102 ARG CG A 102 ARG CD A 102 ARG NE 1.0 -90.0 210.0 CHI3 467 467 A 102 ARG CB A 102 ARG CG A 102 ARG CD A 102 ARG NE 1.0 30.0 330.0 CHI3 468 468 A 102 ARG CB A 102 ARG CG A 102 ARG CD A 102 ARG NE 1.0 -210.0 90.0 CHI3 469 469 A 103 MET N A 103 MET CA A 103 MET CB A 103 MET CG 1.0 -90.0 210.0 CHI1 470 470 A 103 MET N A 103 MET CA A 103 MET CB A 103 MET CG 1.0 30.0 330.0 CHI1 471 471 A 103 MET N A 103 MET CA A 103 MET CB A 103 MET CG 1.0 -210.0 90.0 CHI1 472 472 A 103 MET CA A 103 MET CB A 103 MET CG A 103 MET SD 1.0 -90.0 210.0 CHI2 473 473 A 103 MET CA A 103 MET CB A 103 MET CG A 103 MET SD 1.0 30.0 330.0 CHI2 474 474 A 103 MET CA A 103 MET CB A 103 MET CG A 103 MET SD 1.0 -210.0 90.0 CHI2 475 475 A 104 PHE N A 104 PHE CA A 104 PHE CB A 104 PHE CG 1.0 -90.0 210.0 CHI1 476 476 A 104 PHE N A 104 PHE CA A 104 PHE CB A 104 PHE CG 1.0 30.0 330.0 CHI1 477 477 A 104 PHE N A 104 PHE CA A 104 PHE CB A 104 PHE CG 1.0 -210.0 90.0 CHI1 478 478 A 105 ASP N A 105 ASP CA A 105 ASP CB A 105 ASP CG 1.0 -90.0 210.0 CHI1 479 479 A 105 ASP N A 105 ASP CA A 105 ASP CB A 105 ASP CG 1.0 30.0 330.0 CHI1 480 480 A 105 ASP N A 105 ASP CA A 105 ASP CB A 105 ASP CG 1.0 -210.0 90.0 CHI1 481 481 A 106 LYS N A 106 LYS CA A 106 LYS CB A 106 LYS CG 1.0 -90.0 210.0 CHI1 482 482 A 106 LYS N A 106 LYS CA A 106 LYS CB A 106 LYS CG 1.0 30.0 330.0 CHI1 483 483 A 106 LYS N A 106 LYS CA A 106 LYS CB A 106 LYS CG 1.0 -210.0 90.0 CHI1 484 484 A 106 LYS CA A 106 LYS CB A 106 LYS CG A 106 LYS CD 1.0 -90.0 210.0 CHI2 485 485 A 106 LYS CA A 106 LYS CB A 106 LYS CG A 106 LYS CD 1.0 30.0 330.0 CHI2 486 486 A 106 LYS CA A 106 LYS CB A 106 LYS CG A 106 LYS CD 1.0 -210.0 90.0 CHI2 487 487 A 106 LYS CB A 106 LYS CG A 106 LYS CD A 106 LYS CE 1.0 -90.0 210.0 CHI3 488 488 A 106 LYS CB A 106 LYS CG A 106 LYS CD A 106 LYS CE 1.0 30.0 330.0 CHI3 489 489 A 106 LYS CB A 106 LYS CG A 106 LYS CD A 106 LYS CE 1.0 -210.0 90.0 CHI3 490 490 A 106 LYS CG A 106 LYS CD A 106 LYS CE A 106 LYS NZ 1.0 -90.0 210.0 CHI4 491 491 A 106 LYS CG A 106 LYS CD A 106 LYS CE A 106 LYS NZ 1.0 30.0 330.0 CHI4 492 492 A 106 LYS CG A 106 LYS CD A 106 LYS CE A 106 LYS NZ 1.0 -210.0 90.0 CHI4 493 493 A 107 ASN N A 107 ASN CA A 107 ASN CB A 107 ASN CG 1.0 -90.0 210.0 CHI1 494 494 A 107 ASN N A 107 ASN CA A 107 ASN CB A 107 ASN CG 1.0 30.0 330.0 CHI1 495 495 A 107 ASN N A 107 ASN CA A 107 ASN CB A 107 ASN CG 1.0 -210.0 90.0 CHI1 496 496 A 109 ASP N A 109 ASP CA A 109 ASP CB A 109 ASP CG 1.0 -90.0 210.0 CHI1 497 497 A 109 ASP N A 109 ASP CA A 109 ASP CB A 109 ASP CG 1.0 30.0 330.0 CHI1 498 498 A 109 ASP N A 109 ASP CA A 109 ASP CB A 109 ASP CG 1.0 -210.0 90.0 CHI1 499 499 A 111 TYR N A 111 TYR CA A 111 TYR CB A 111 TYR CG 1.0 -90.0 210.0 CHI1 500 500 A 111 TYR N A 111 TYR CA A 111 TYR CB A 111 TYR CG 1.0 30.0 330.0 CHI1 501 501 A 111 TYR N A 111 TYR CA A 111 TYR CB A 111 TYR CG 1.0 -210.0 90.0 CHI1 502 502 A 112 ILE N A 112 ILE CA A 112 ILE CB A 112 ILE CG1 1.0 -90.0 210.0 CHI1 503 503 A 112 ILE N A 112 ILE CA A 112 ILE CB A 112 ILE CG1 1.0 30.0 330.0 CHI1 504 504 A 112 ILE N A 112 ILE CA A 112 ILE CB A 112 ILE CG1 1.0 -210.0 90.0 CHI1 505 505 A 112 ILE CA A 112 ILE CB A 112 ILE CG1 A 112 ILE CD1 1.0 -90.0 210.0 CHI21 506 506 A 112 ILE CA A 112 ILE CB A 112 ILE CG1 A 112 ILE CD1 1.0 30.0 330.0 CHI21 507 507 A 112 ILE CA A 112 ILE CB A 112 ILE CG1 A 112 ILE CD1 1.0 -210.0 90.0 CHI21 508 508 A 113 ASP N A 113 ASP CA A 113 ASP CB A 113 ASP CG 1.0 -90.0 210.0 CHI1 509 509 A 113 ASP N A 113 ASP CA A 113 ASP CB A 113 ASP CG 1.0 30.0 330.0 CHI1 510 510 A 113 ASP N A 113 ASP CA A 113 ASP CB A 113 ASP CG 1.0 -210.0 90.0 CHI1 511 511 A 114 LEU N A 114 LEU CA A 114 LEU CB A 114 LEU CG 1.0 -90.0 210.0 CHI1 512 512 A 114 LEU N A 114 LEU CA A 114 LEU CB A 114 LEU CG 1.0 30.0 330.0 CHI1 513 513 A 114 LEU N A 114 LEU CA A 114 LEU CB A 114 LEU CG 1.0 -210.0 90.0 CHI1 514 514 A 114 LEU CA A 114 LEU CB A 114 LEU CG A 114 LEU CD1 1.0 -90.0 210.0 CHI2 515 515 A 114 LEU CA A 114 LEU CB A 114 LEU CG A 114 LEU CD1 1.0 30.0 330.0 CHI2 516 516 A 114 LEU CA A 114 LEU CB A 114 LEU CG A 114 LEU CD1 1.0 -210.0 90.0 CHI2 517 517 A 115 ASP N A 115 ASP CA A 115 ASP CB A 115 ASP CG 1.0 -90.0 210.0 CHI1 518 518 A 115 ASP N A 115 ASP CA A 115 ASP CB A 115 ASP CG 1.0 30.0 330.0 CHI1 519 519 A 115 ASP N A 115 ASP CA A 115 ASP CB A 115 ASP CG 1.0 -210.0 90.0 CHI1 520 520 A 116 GLU N A 116 GLU CA A 116 GLU CB A 116 GLU CG 1.0 -90.0 210.0 CHI1 521 521 A 116 GLU N A 116 GLU CA A 116 GLU CB A 116 GLU CG 1.0 30.0 330.0 CHI1 522 522 A 116 GLU N A 116 GLU CA A 116 GLU CB A 116 GLU CG 1.0 -210.0 90.0 CHI1 523 523 A 116 GLU CA A 116 GLU CB A 116 GLU CG A 116 GLU CD 1.0 -90.0 210.0 CHI2 524 524 A 116 GLU CA A 116 GLU CB A 116 GLU CG A 116 GLU CD 1.0 30.0 330.0 CHI2 525 525 A 116 GLU CA A 116 GLU CB A 116 GLU CG A 116 GLU CD 1.0 -210.0 90.0 CHI2 526 526 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 -90.0 210.0 CHI1 527 527 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 30.0 330.0 CHI1 528 528 A 117 LEU N A 117 LEU CA A 117 LEU CB A 117 LEU CG 1.0 -210.0 90.0 CHI1 529 529 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -90.0 210.0 CHI2 530 530 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 30.0 330.0 CHI2 531 531 A 117 LEU CA A 117 LEU CB A 117 LEU CG A 117 LEU CD1 1.0 -210.0 90.0 CHI2 532 532 A 118 LYS N A 118 LYS CA A 118 LYS CB A 118 LYS CG 1.0 -90.0 210.0 CHI1 533 533 A 118 LYS N A 118 LYS CA A 118 LYS CB A 118 LYS CG 1.0 30.0 330.0 CHI1 534 534 A 118 LYS N A 118 LYS CA A 118 LYS CB A 118 LYS CG 1.0 -210.0 90.0 CHI1 535 535 A 118 LYS CA A 118 LYS CB A 118 LYS CG A 118 LYS CD 1.0 -90.0 210.0 CHI2 536 536 A 118 LYS CA A 118 LYS CB A 118 LYS CG A 118 LYS CD 1.0 30.0 330.0 CHI2 537 537 A 118 LYS CA A 118 LYS CB A 118 LYS CG A 118 LYS CD 1.0 -210.0 90.0 CHI2 538 538 A 118 LYS CB A 118 LYS CG A 118 LYS CD A 118 LYS CE 1.0 -90.0 210.0 CHI3 539 539 A 118 LYS CB A 118 LYS CG A 118 LYS CD A 118 LYS CE 1.0 30.0 330.0 CHI3 540 540 A 118 LYS CB A 118 LYS CG A 118 LYS CD A 118 LYS CE 1.0 -210.0 90.0 CHI3 541 541 A 118 LYS CG A 118 LYS CD A 118 LYS CE A 118 LYS NZ 1.0 -90.0 210.0 CHI4 542 542 A 118 LYS CG A 118 LYS CD A 118 LYS CE A 118 LYS NZ 1.0 30.0 330.0 CHI4 543 543 A 118 LYS CG A 118 LYS CD A 118 LYS CE A 118 LYS NZ 1.0 -210.0 90.0 CHI4 544 544 A 119 ILE N A 119 ILE CA A 119 ILE CB A 119 ILE CG1 1.0 -90.0 210.0 CHI1 545 545 A 119 ILE N A 119 ILE CA A 119 ILE CB A 119 ILE CG1 1.0 30.0 330.0 CHI1 546 546 A 119 ILE N A 119 ILE CA A 119 ILE CB A 119 ILE CG1 1.0 -210.0 90.0 CHI1 547 547 A 119 ILE CA A 119 ILE CB A 119 ILE CG1 A 119 ILE CD1 1.0 -90.0 210.0 CHI21 548 548 A 119 ILE CA A 119 ILE CB A 119 ILE CG1 A 119 ILE CD1 1.0 30.0 330.0 CHI21 549 549 A 119 ILE CA A 119 ILE CB A 119 ILE CG1 A 119 ILE CD1 1.0 -210.0 90.0 CHI21 550 550 A 120 MET N A 120 MET CA A 120 MET CB A 120 MET CG 1.0 -90.0 210.0 CHI1 551 551 A 120 MET N A 120 MET CA A 120 MET CB A 120 MET CG 1.0 30.0 330.0 CHI1 552 552 A 120 MET N A 120 MET CA A 120 MET CB A 120 MET CG 1.0 -210.0 90.0 CHI1 553 553 A 120 MET CA A 120 MET CB A 120 MET CG A 120 MET SD 1.0 -90.0 210.0 CHI2 554 554 A 120 MET CA A 120 MET CB A 120 MET CG A 120 MET SD 1.0 30.0 330.0 CHI2 555 555 A 120 MET CA A 120 MET CB A 120 MET CG A 120 MET SD 1.0 -210.0 90.0 CHI2 556 556 A 121 LEU N A 121 LEU CA A 121 LEU CB A 121 LEU CG 1.0 -90.0 210.0 CHI1 557 557 A 121 LEU N A 121 LEU CA A 121 LEU CB A 121 LEU CG 1.0 30.0 330.0 CHI1 558 558 A 121 LEU N A 121 LEU CA A 121 LEU CB A 121 LEU CG 1.0 -210.0 90.0 CHI1 559 559 A 121 LEU CA A 121 LEU CB A 121 LEU CG A 121 LEU CD1 1.0 -90.0 210.0 CHI2 560 560 A 121 LEU CA A 121 LEU CB A 121 LEU CG A 121 LEU CD1 1.0 30.0 330.0 CHI2 561 561 A 121 LEU CA A 121 LEU CB A 121 LEU CG A 121 LEU CD1 1.0 -210.0 90.0 CHI2 562 562 A 122 GLN N A 122 GLN CA A 122 GLN CB A 122 GLN CG 1.0 -90.0 210.0 CHI1 563 563 A 122 GLN N A 122 GLN CA A 122 GLN CB A 122 GLN CG 1.0 30.0 330.0 CHI1 564 564 A 122 GLN N A 122 GLN CA A 122 GLN CB A 122 GLN CG 1.0 -210.0 90.0 CHI1 565 565 A 122 GLN CA A 122 GLN CB A 122 GLN CG A 122 GLN CD 1.0 -90.0 210.0 CHI2 566 566 A 122 GLN CA A 122 GLN CB A 122 GLN CG A 122 GLN CD 1.0 30.0 330.0 CHI2 567 567 A 122 GLN CA A 122 GLN CB A 122 GLN CG A 122 GLN CD 1.0 -210.0 90.0 CHI2 568 568 A 124 THR N A 124 THR CA A 124 THR CB A 124 THR OG1 1.0 -90.0 210.0 CHI1 569 569 A 124 THR N A 124 THR CA A 124 THR CB A 124 THR OG1 1.0 30.0 330.0 CHI1 570 570 A 124 THR N A 124 THR CA A 124 THR CB A 124 THR OG1 1.0 -210.0 90.0 CHI1 571 571 A 126 GLU N A 126 GLU CA A 126 GLU CB A 126 GLU CG 1.0 -90.0 210.0 CHI1 572 572 A 126 GLU N A 126 GLU CA A 126 GLU CB A 126 GLU CG 1.0 30.0 330.0 CHI1 573 573 A 126 GLU N A 126 GLU CA A 126 GLU CB A 126 GLU CG 1.0 -210.0 90.0 CHI1 574 574 A 126 GLU CA A 126 GLU CB A 126 GLU CG A 126 GLU CD 1.0 -90.0 210.0 CHI2 575 575 A 126 GLU CA A 126 GLU CB A 126 GLU CG A 126 GLU CD 1.0 30.0 330.0 CHI2 576 576 A 126 GLU CA A 126 GLU CB A 126 GLU CG A 126 GLU CD 1.0 -210.0 90.0 CHI2 577 577 A 127 THR N A 127 THR CA A 127 THR CB A 127 THR OG1 1.0 -90.0 210.0 CHI1 578 578 A 127 THR N A 127 THR CA A 127 THR CB A 127 THR OG1 1.0 30.0 330.0 CHI1 579 579 A 127 THR N A 127 THR CA A 127 THR CB A 127 THR OG1 1.0 -210.0 90.0 CHI1 580 580 A 128 ILE N A 128 ILE CA A 128 ILE CB A 128 ILE CG1 1.0 -90.0 210.0 CHI1 581 581 A 128 ILE N A 128 ILE CA A 128 ILE CB A 128 ILE CG1 1.0 30.0 330.0 CHI1 582 582 A 128 ILE N A 128 ILE CA A 128 ILE CB A 128 ILE CG1 1.0 -210.0 90.0 CHI1 583 583 A 128 ILE CA A 128 ILE CB A 128 ILE CG1 A 128 ILE CD1 1.0 -90.0 210.0 CHI21 584 584 A 128 ILE CA A 128 ILE CB A 128 ILE CG1 A 128 ILE CD1 1.0 30.0 330.0 CHI21 585 585 A 128 ILE CA A 128 ILE CB A 128 ILE CG1 A 128 ILE CD1 1.0 -210.0 90.0 CHI21 586 586 A 129 THR N A 129 THR CA A 129 THR CB A 129 THR OG1 1.0 -90.0 210.0 CHI1 587 587 A 129 THR N A 129 THR CA A 129 THR CB A 129 THR OG1 1.0 30.0 330.0 CHI1 588 588 A 129 THR N A 129 THR CA A 129 THR CB A 129 THR OG1 1.0 -210.0 90.0 CHI1 589 589 A 130 GLU N A 130 GLU CA A 130 GLU CB A 130 GLU CG 1.0 -90.0 210.0 CHI1 590 590 A 130 GLU N A 130 GLU CA A 130 GLU CB A 130 GLU CG 1.0 30.0 330.0 CHI1 591 591 A 130 GLU N A 130 GLU CA A 130 GLU CB A 130 GLU CG 1.0 -210.0 90.0 CHI1 592 592 A 130 GLU CA A 130 GLU CB A 130 GLU CG A 130 GLU CD 1.0 -90.0 210.0 CHI2 593 593 A 130 GLU CA A 130 GLU CB A 130 GLU CG A 130 GLU CD 1.0 30.0 330.0 CHI2 594 594 A 130 GLU CA A 130 GLU CB A 130 GLU CG A 130 GLU CD 1.0 -210.0 90.0 CHI2 595 595 A 131 ASP N A 131 ASP CA A 131 ASP CB A 131 ASP CG 1.0 -90.0 210.0 CHI1 596 596 A 131 ASP N A 131 ASP CA A 131 ASP CB A 131 ASP CG 1.0 30.0 330.0 CHI1 597 597 A 131 ASP N A 131 ASP CA A 131 ASP CB A 131 ASP CG 1.0 -210.0 90.0 CHI1 598 598 A 132 ASP N A 132 ASP CA A 132 ASP CB A 132 ASP CG 1.0 -90.0 210.0 CHI1 599 599 A 132 ASP N A 132 ASP CA A 132 ASP CB A 132 ASP CG 1.0 30.0 330.0 CHI1 600 600 A 132 ASP N A 132 ASP CA A 132 ASP CB A 132 ASP CG 1.0 -210.0 90.0 CHI1 601 601 A 133 ILE N A 133 ILE CA A 133 ILE CB A 133 ILE CG1 1.0 -90.0 210.0 CHI1 602 602 A 133 ILE N A 133 ILE CA A 133 ILE CB A 133 ILE CG1 1.0 30.0 330.0 CHI1 603 603 A 133 ILE N A 133 ILE CA A 133 ILE CB A 133 ILE CG1 1.0 -210.0 90.0 CHI1 604 604 A 133 ILE CA A 133 ILE CB A 133 ILE CG1 A 133 ILE CD1 1.0 -90.0 210.0 CHI21 605 605 A 133 ILE CA A 133 ILE CB A 133 ILE CG1 A 133 ILE CD1 1.0 30.0 330.0 CHI21 606 606 A 133 ILE CA A 133 ILE CB A 133 ILE CG1 A 133 ILE CD1 1.0 -210.0 90.0 CHI21 607 607 A 134 GLU N A 134 GLU CA A 134 GLU CB A 134 GLU CG 1.0 -90.0 210.0 CHI1 608 608 A 134 GLU N A 134 GLU CA A 134 GLU CB A 134 GLU CG 1.0 30.0 330.0 CHI1 609 609 A 134 GLU N A 134 GLU CA A 134 GLU CB A 134 GLU CG 1.0 -210.0 90.0 CHI1 610 610 A 134 GLU CA A 134 GLU CB A 134 GLU CG A 134 GLU CD 1.0 -90.0 210.0 CHI2 611 611 A 134 GLU CA A 134 GLU CB A 134 GLU CG A 134 GLU CD 1.0 30.0 330.0 CHI2 612 612 A 134 GLU CA A 134 GLU CB A 134 GLU CG A 134 GLU CD 1.0 -210.0 90.0 CHI2 613 613 A 135 GLU N A 135 GLU CA A 135 GLU CB A 135 GLU CG 1.0 -90.0 210.0 CHI1 614 614 A 135 GLU N A 135 GLU CA A 135 GLU CB A 135 GLU CG 1.0 30.0 330.0 CHI1 615 615 A 135 GLU N A 135 GLU CA A 135 GLU CB A 135 GLU CG 1.0 -210.0 90.0 CHI1 616 616 A 135 GLU CA A 135 GLU CB A 135 GLU CG A 135 GLU CD 1.0 -90.0 210.0 CHI2 617 617 A 135 GLU CA A 135 GLU CB A 135 GLU CG A 135 GLU CD 1.0 30.0 330.0 CHI2 618 618 A 135 GLU CA A 135 GLU CB A 135 GLU CG A 135 GLU CD 1.0 -210.0 90.0 CHI2 619 619 A 136 LEU N A 136 LEU CA A 136 LEU CB A 136 LEU CG 1.0 -90.0 210.0 CHI1 620 620 A 136 LEU N A 136 LEU CA A 136 LEU CB A 136 LEU CG 1.0 30.0 330.0 CHI1 621 621 A 136 LEU N A 136 LEU CA A 136 LEU CB A 136 LEU CG 1.0 -210.0 90.0 CHI1 622 622 A 136 LEU CA A 136 LEU CB A 136 LEU CG A 136 LEU CD1 1.0 -90.0 210.0 CHI2 623 623 A 136 LEU CA A 136 LEU CB A 136 LEU CG A 136 LEU CD1 1.0 30.0 330.0 CHI2 624 624 A 136 LEU CA A 136 LEU CB A 136 LEU CG A 136 LEU CD1 1.0 -210.0 90.0 CHI2 625 625 A 137 MET N A 137 MET CA A 137 MET CB A 137 MET CG 1.0 -90.0 210.0 CHI1 626 626 A 137 MET N A 137 MET CA A 137 MET CB A 137 MET CG 1.0 30.0 330.0 CHI1 627 627 A 137 MET N A 137 MET CA A 137 MET CB A 137 MET CG 1.0 -210.0 90.0 CHI1 628 628 A 137 MET CA A 137 MET CB A 137 MET CG A 137 MET SD 1.0 -90.0 210.0 CHI2 629 629 A 137 MET CA A 137 MET CB A 137 MET CG A 137 MET SD 1.0 30.0 330.0 CHI2 630 630 A 137 MET CA A 137 MET CB A 137 MET CG A 137 MET SD 1.0 -210.0 90.0 CHI2 631 631 A 138 LYS N A 138 LYS CA A 138 LYS CB A 138 LYS CG 1.0 -90.0 210.0 CHI1 632 632 A 138 LYS N A 138 LYS CA A 138 LYS CB A 138 LYS CG 1.0 30.0 330.0 CHI1 633 633 A 138 LYS N A 138 LYS CA A 138 LYS CB A 138 LYS CG 1.0 -210.0 90.0 CHI1 634 634 A 138 LYS CA A 138 LYS CB A 138 LYS CG A 138 LYS CD 1.0 -90.0 210.0 CHI2 635 635 A 138 LYS CA A 138 LYS CB A 138 LYS CG A 138 LYS CD 1.0 30.0 330.0 CHI2 636 636 A 138 LYS CA A 138 LYS CB A 138 LYS CG A 138 LYS CD 1.0 -210.0 90.0 CHI2 637 637 A 138 LYS CB A 138 LYS CG A 138 LYS CD A 138 LYS CE 1.0 -90.0 210.0 CHI3 638 638 A 138 LYS CB A 138 LYS CG A 138 LYS CD A 138 LYS CE 1.0 30.0 330.0 CHI3 639 639 A 138 LYS CB A 138 LYS CG A 138 LYS CD A 138 LYS CE 1.0 -210.0 90.0 CHI3 640 640 A 138 LYS CG A 138 LYS CD A 138 LYS CE A 138 LYS NZ 1.0 -90.0 210.0 CHI4 641 641 A 138 LYS CG A 138 LYS CD A 138 LYS CE A 138 LYS NZ 1.0 30.0 330.0 CHI4 642 642 A 138 LYS CG A 138 LYS CD A 138 LYS CE A 138 LYS NZ 1.0 -210.0 90.0 CHI4 643 643 A 139 ASP N A 139 ASP CA A 139 ASP CB A 139 ASP CG 1.0 -90.0 210.0 CHI1 644 644 A 139 ASP N A 139 ASP CA A 139 ASP CB A 139 ASP CG 1.0 30.0 330.0 CHI1 645 645 A 139 ASP N A 139 ASP CA A 139 ASP CB A 139 ASP CG 1.0 -210.0 90.0 CHI1 646 646 A 141 ASP N A 141 ASP CA A 141 ASP CB A 141 ASP CG 1.0 -90.0 210.0 CHI1 647 647 A 141 ASP N A 141 ASP CA A 141 ASP CB A 141 ASP CG 1.0 30.0 330.0 CHI1 648 648 A 141 ASP N A 141 ASP CA A 141 ASP CB A 141 ASP CG 1.0 -210.0 90.0 CHI1 649 649 A 142 LYS N A 142 LYS CA A 142 LYS CB A 142 LYS CG 1.0 -90.0 210.0 CHI1 650 650 A 142 LYS N A 142 LYS CA A 142 LYS CB A 142 LYS CG 1.0 30.0 330.0 CHI1 651 651 A 142 LYS N A 142 LYS CA A 142 LYS CB A 142 LYS CG 1.0 -210.0 90.0 CHI1 652 652 A 142 LYS CA A 142 LYS CB A 142 LYS CG A 142 LYS CD 1.0 -90.0 210.0 CHI2 653 653 A 142 LYS CA A 142 LYS CB A 142 LYS CG A 142 LYS CD 1.0 30.0 330.0 CHI2 654 654 A 142 LYS CA A 142 LYS CB A 142 LYS CG A 142 LYS CD 1.0 -210.0 90.0 CHI2 655 655 A 142 LYS CB A 142 LYS CG A 142 LYS CD A 142 LYS CE 1.0 -90.0 210.0 CHI3 656 656 A 142 LYS CB A 142 LYS CG A 142 LYS CD A 142 LYS CE 1.0 30.0 330.0 CHI3 657 657 A 142 LYS CB A 142 LYS CG A 142 LYS CD A 142 LYS CE 1.0 -210.0 90.0 CHI3 658 658 A 142 LYS CG A 142 LYS CD A 142 LYS CE A 142 LYS NZ 1.0 -90.0 210.0 CHI4 659 659 A 142 LYS CG A 142 LYS CD A 142 LYS CE A 142 LYS NZ 1.0 30.0 330.0 CHI4 660 660 A 142 LYS CG A 142 LYS CD A 142 LYS CE A 142 LYS NZ 1.0 -210.0 90.0 CHI4 661 661 A 143 ASN N A 143 ASN CA A 143 ASN CB A 143 ASN CG 1.0 -90.0 210.0 CHI1 662 662 A 143 ASN N A 143 ASN CA A 143 ASN CB A 143 ASN CG 1.0 30.0 330.0 CHI1 663 663 A 143 ASN N A 143 ASN CA A 143 ASN CB A 143 ASN CG 1.0 -210.0 90.0 CHI1 664 664 A 144 ASN N A 144 ASN CA A 144 ASN CB A 144 ASN CG 1.0 -90.0 210.0 CHI1 665 665 A 144 ASN N A 144 ASN CA A 144 ASN CB A 144 ASN CG 1.0 30.0 330.0 CHI1 666 666 A 144 ASN N A 144 ASN CA A 144 ASN CB A 144 ASN CG 1.0 -210.0 90.0 CHI1 667 667 A 145 ASP N A 145 ASP CA A 145 ASP CB A 145 ASP CG 1.0 -90.0 210.0 CHI1 668 668 A 145 ASP N A 145 ASP CA A 145 ASP CB A 145 ASP CG 1.0 30.0 330.0 CHI1 669 669 A 145 ASP N A 145 ASP CA A 145 ASP CB A 145 ASP CG 1.0 -210.0 90.0 CHI1 670 670 A 147 ARG N A 147 ARG CA A 147 ARG CB A 147 ARG CG 1.0 -90.0 210.0 CHI1 671 671 A 147 ARG N A 147 ARG CA A 147 ARG CB A 147 ARG CG 1.0 30.0 330.0 CHI1 672 672 A 147 ARG N A 147 ARG CA A 147 ARG CB A 147 ARG CG 1.0 -210.0 90.0 CHI1 673 673 A 147 ARG CA A 147 ARG CB A 147 ARG CG A 147 ARG CD 1.0 -90.0 210.0 CHI2 674 674 A 147 ARG CA A 147 ARG CB A 147 ARG CG A 147 ARG CD 1.0 30.0 330.0 CHI2 675 675 A 147 ARG CA A 147 ARG CB A 147 ARG CG A 147 ARG CD 1.0 -210.0 90.0 CHI2 676 676 A 147 ARG CB A 147 ARG CG A 147 ARG CD A 147 ARG NE 1.0 -90.0 210.0 CHI3 677 677 A 147 ARG CB A 147 ARG CG A 147 ARG CD A 147 ARG NE 1.0 30.0 330.0 CHI3 678 678 A 147 ARG CB A 147 ARG CG A 147 ARG CD A 147 ARG NE 1.0 -210.0 90.0 CHI3 679 679 A 148 ILE N A 148 ILE CA A 148 ILE CB A 148 ILE CG1 1.0 -90.0 210.0 CHI1 680 680 A 148 ILE N A 148 ILE CA A 148 ILE CB A 148 ILE CG1 1.0 30.0 330.0 CHI1 681 681 A 148 ILE N A 148 ILE CA A 148 ILE CB A 148 ILE CG1 1.0 -210.0 90.0 CHI1 682 682 A 148 ILE CA A 148 ILE CB A 148 ILE CG1 A 148 ILE CD1 1.0 -90.0 210.0 CHI21 683 683 A 148 ILE CA A 148 ILE CB A 148 ILE CG1 A 148 ILE CD1 1.0 30.0 330.0 CHI21 684 684 A 148 ILE CA A 148 ILE CB A 148 ILE CG1 A 148 ILE CD1 1.0 -210.0 90.0 CHI21 685 685 A 149 ASP N A 149 ASP CA A 149 ASP CB A 149 ASP CG 1.0 -90.0 210.0 CHI1 686 686 A 149 ASP N A 149 ASP CA A 149 ASP CB A 149 ASP CG 1.0 30.0 330.0 CHI1 687 687 A 149 ASP N A 149 ASP CA A 149 ASP CB A 149 ASP CG 1.0 -210.0 90.0 CHI1 688 688 A 150 TYR N A 150 TYR CA A 150 TYR CB A 150 TYR CG 1.0 -90.0 210.0 CHI1 689 689 A 150 TYR N A 150 TYR CA A 150 TYR CB A 150 TYR CG 1.0 30.0 330.0 CHI1 690 690 A 150 TYR N A 150 TYR CA A 150 TYR CB A 150 TYR CG 1.0 -210.0 90.0 CHI1 691 691 A 151 ASP N A 151 ASP CA A 151 ASP CB A 151 ASP CG 1.0 -90.0 210.0 CHI1 692 692 A 151 ASP N A 151 ASP CA A 151 ASP CB A 151 ASP CG 1.0 30.0 330.0 CHI1 693 693 A 151 ASP N A 151 ASP CA A 151 ASP CB A 151 ASP CG 1.0 -210.0 90.0 CHI1 694 694 A 152 GLU N A 152 GLU CA A 152 GLU CB A 152 GLU CG 1.0 -90.0 210.0 CHI1 695 695 A 152 GLU N A 152 GLU CA A 152 GLU CB A 152 GLU CG 1.0 30.0 330.0 CHI1 696 696 A 152 GLU N A 152 GLU CA A 152 GLU CB A 152 GLU CG 1.0 -210.0 90.0 CHI1 697 697 A 152 GLU CA A 152 GLU CB A 152 GLU CG A 152 GLU CD 1.0 -90.0 210.0 CHI2 698 698 A 152 GLU CA A 152 GLU CB A 152 GLU CG A 152 GLU CD 1.0 30.0 330.0 CHI2 699 699 A 152 GLU CA A 152 GLU CB A 152 GLU CG A 152 GLU CD 1.0 -210.0 90.0 CHI2 700 700 A 153 TRP N A 153 TRP CA A 153 TRP CB A 153 TRP CG 1.0 -90.0 210.0 CHI1 701 701 A 153 TRP N A 153 TRP CA A 153 TRP CB A 153 TRP CG 1.0 30.0 330.0 CHI1 702 702 A 153 TRP N A 153 TRP CA A 153 TRP CB A 153 TRP CG 1.0 -210.0 90.0 CHI1 703 703 A 154 LEU N A 154 LEU CA A 154 LEU CB A 154 LEU CG 1.0 -90.0 210.0 CHI1 704 704 A 154 LEU N A 154 LEU CA A 154 LEU CB A 154 LEU CG 1.0 30.0 330.0 CHI1 705 705 A 154 LEU N A 154 LEU CA A 154 LEU CB A 154 LEU CG 1.0 -210.0 90.0 CHI1 706 706 A 154 LEU CA A 154 LEU CB A 154 LEU CG A 154 LEU CD1 1.0 -90.0 210.0 CHI2 707 707 A 154 LEU CA A 154 LEU CB A 154 LEU CG A 154 LEU CD1 1.0 30.0 330.0 CHI2 708 708 A 154 LEU CA A 154 LEU CB A 154 LEU CG A 154 LEU CD1 1.0 -210.0 90.0 CHI2 709 709 A 155 GLU N A 155 GLU CA A 155 GLU CB A 155 GLU CG 1.0 -90.0 210.0 CHI1 710 710 A 155 GLU N A 155 GLU CA A 155 GLU CB A 155 GLU CG 1.0 30.0 330.0 CHI1 711 711 A 155 GLU N A 155 GLU CA A 155 GLU CB A 155 GLU CG 1.0 -210.0 90.0 CHI1 712 712 A 155 GLU CA A 155 GLU CB A 155 GLU CG A 155 GLU CD 1.0 -90.0 210.0 CHI2 713 713 A 155 GLU CA A 155 GLU CB A 155 GLU CG A 155 GLU CD 1.0 30.0 330.0 CHI2 714 714 A 155 GLU CA A 155 GLU CB A 155 GLU CG A 155 GLU CD 1.0 -210.0 90.0 CHI2 715 715 A 156 PHE N A 156 PHE CA A 156 PHE CB A 156 PHE CG 1.0 -90.0 210.0 CHI1 716 716 A 156 PHE N A 156 PHE CA A 156 PHE CB A 156 PHE CG 1.0 30.0 330.0 CHI1 717 717 A 156 PHE N A 156 PHE CA A 156 PHE CB A 156 PHE CG 1.0 -210.0 90.0 CHI1 718 718 A 157 MET N A 157 MET CA A 157 MET CB A 157 MET CG 1.0 -90.0 210.0 CHI1 719 719 A 157 MET N A 157 MET CA A 157 MET CB A 157 MET CG 1.0 30.0 330.0 CHI1 720 720 A 157 MET N A 157 MET CA A 157 MET CB A 157 MET CG 1.0 -210.0 90.0 CHI1 721 721 A 157 MET CA A 157 MET CB A 157 MET CG A 157 MET SD 1.0 -90.0 210.0 CHI2 722 722 A 157 MET CA A 157 MET CB A 157 MET CG A 157 MET SD 1.0 30.0 330.0 CHI2 723 723 A 157 MET CA A 157 MET CB A 157 MET CG A 157 MET SD 1.0 -210.0 90.0 CHI2 724 724 A 158 LYS N A 158 LYS CA A 158 LYS CB A 158 LYS CG 1.0 -90.0 210.0 CHI1 725 725 A 158 LYS N A 158 LYS CA A 158 LYS CB A 158 LYS CG 1.0 30.0 330.0 CHI1 726 726 A 158 LYS N A 158 LYS CA A 158 LYS CB A 158 LYS CG 1.0 -210.0 90.0 CHI1 727 727 A 158 LYS CA A 158 LYS CB A 158 LYS CG A 158 LYS CD 1.0 -90.0 210.0 CHI2 728 728 A 158 LYS CA A 158 LYS CB A 158 LYS CG A 158 LYS CD 1.0 30.0 330.0 CHI2 729 729 A 158 LYS CA A 158 LYS CB A 158 LYS CG A 158 LYS CD 1.0 -210.0 90.0 CHI2 730 730 A 158 LYS CB A 158 LYS CG A 158 LYS CD A 158 LYS CE 1.0 -90.0 210.0 CHI3 731 731 A 158 LYS CB A 158 LYS CG A 158 LYS CD A 158 LYS CE 1.0 30.0 330.0 CHI3 732 732 A 158 LYS CB A 158 LYS CG A 158 LYS CD A 158 LYS CE 1.0 -210.0 90.0 CHI3 733 733 A 158 LYS CG A 158 LYS CD A 158 LYS CE A 158 LYS NZ 1.0 -90.0 210.0 CHI4 734 734 A 158 LYS CG A 158 LYS CD A 158 LYS CE A 158 LYS NZ 1.0 30.0 330.0 CHI4 735 735 A 158 LYS CG A 158 LYS CD A 158 LYS CE A 158 LYS NZ 1.0 -210.0 90.0 CHI4 736 736 A 160 VAL N A 160 VAL CA A 160 VAL CB A 160 VAL CG2 1.0 -90.0 210.0 CHI1 737 737 A 160 VAL N A 160 VAL CA A 160 VAL CB A 160 VAL CG2 1.0 30.0 330.0 CHI1 738 738 A 160 VAL N A 160 VAL CA A 160 VAL CB A 160 VAL CG2 1.0 -210.0 90.0 CHI1 739 739 A 161 GLU N A 161 GLU CA A 161 GLU CB A 161 GLU CG 1.0 -90.0 210.0 CHI1 740 740 A 161 GLU N A 161 GLU CA A 161 GLU CB A 161 GLU CG 1.0 30.0 330.0 CHI1 741 741 A 161 GLU N A 161 GLU CA A 161 GLU CB A 161 GLU CG 1.0 -210.0 90.0 CHI1 742 742 A 161 GLU CA A 161 GLU CB A 161 GLU CG A 161 GLU CD 1.0 -90.0 210.0 CHI2 743 743 A 161 GLU CA A 161 GLU CB A 161 GLU CG A 161 GLU CD 1.0 30.0 330.0 CHI2 744 744 A 161 GLU CA A 161 GLU CB A 161 GLU CG A 161 GLU CD 1.0 -210.0 90.0 CHI2 745 745 A 3 ASP C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -96.0 -44.0 PHI 746 746 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 TYR N 1.0 -51.0 -27.0 PSI 747 747 A 4 ILE C A 5 TYR N A 5 TYR CA A 5 TYR C 1.0 -73.0 -53.0 PHI 748 748 A 5 TYR N A 5 TYR CA A 5 TYR C A 6 LYS N 1.0 -59.0 -23.0 PSI 749 749 A 5 TYR C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -77.0 -53.0 PHI 750 750 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 ALA N 1.0 -64.0 -12.0 PSI 751 751 A 6 LYS C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -80.0 -52.0 PHI 752 752 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ALA N 1.0 -64.0 -20.0 PSI 753 753 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -82.0 -50.0 PHI 754 754 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 VAL N 1.0 -58.0 -26.0 PSI 755 755 A 8 ALA C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -86.0 -54.0 PHI 756 756 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 GLU N 1.0 -61.0 -13.0 PSI 757 757 A 9 VAL C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -97.0 -45.0 PHI 758 758 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLN N 1.0 -59.0 -11.0 PSI 759 759 A 10 GLU C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -126.0 -78.0 PHI 760 760 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 LEU N 1.0 -37.0 31.0 PSI 761 761 A 13 THR C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -75.0 -51.0 PHI 762 762 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 GLU N 1.0 -51.0 -15.0 PSI 763 763 A 14 GLU C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -78.0 -54.0 PHI 764 764 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLN N 1.0 -62.0 -22.0 PSI 765 765 A 15 GLU C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -77.0 -57.0 PHI 766 766 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 LYS N 1.0 -51.0 -31.0 PSI 767 767 A 16 GLN C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -78.0 -50.0 PHI 768 768 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ASN N 1.0 -57.0 -21.0 PSI 769 769 A 17 LYS C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -74.0 -54.0 PHI 770 770 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 GLU N 1.0 -49.0 -29.0 PSI 771 771 A 18 ASN C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -82.0 -50.0 PHI 772 772 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 PHE N 1.0 -63.0 -3.0 PSI 773 773 A 20 PHE C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -83.0 -47.0 PHI 774 774 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ALA N 1.0 -59.0 -3.0 PSI 775 775 A 21 LYS C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -81.0 -49.0 PHI 776 776 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ALA N 1.0 -60.0 -16.0 PSI 777 777 A 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -77.0 -57.0 PHI 778 778 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 PHE N 1.0 -56.0 -24.0 PSI 779 779 A 23 ALA C A 24 PHE N A 24 PHE CA A 24 PHE C 1.0 -82.0 -46.0 PHI 780 780 A 24 PHE N A 24 PHE CA A 24 PHE C A 25 ASP N 1.0 -49.0 -29.0 PSI 781 781 A 24 PHE C A 25 ASP N A 25 ASP CA A 25 ASP C 1.0 -76.0 -56.0 PHI 782 782 A 25 ASP N A 25 ASP CA A 25 ASP C A 26 ILE N 1.0 -46.0 -22.0 PSI 783 783 A 25 ASP C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -84.0 -44.0 PHI 784 784 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 PHE N 1.0 -56.0 -32.0 PSI 785 785 A 26 ILE C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -78.0 -50.0 PHI 786 786 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 VAL N 1.0 -59.0 -11.0 PSI 787 787 A 32 GLU C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -109.0 -73.0 PHI 788 788 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 GLY N 1.0 -15.0 25.0 PSI 789 789 A 33 ASP C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 61.0 117.0 PHI 790 790 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 SER N 1.0 -15.0 29.0 PSI 791 791 A 37 SER C A 38 THR N A 38 THR CA A 38 THR C 1.0 -76.0 -56.0 PHI 792 792 A 38 THR N A 38 THR CA A 38 THR C A 39 LYS N 1.0 -59.0 -11.0 PSI 793 793 A 39 LYS C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -78.0 -50.0 PHI 794 794 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 LEU N 1.0 -56.0 -12.0 PSI 795 795 A 40 GLU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -77.0 -53.0 PHI 796 796 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 GLY N 1.0 -53.0 -25.0 PSI 797 797 A 41 LEU C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 -76.0 -56.0 PHI 798 798 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 LYS N 1.0 -61.0 -21.0 PSI 799 799 A 42 GLY C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -78.0 -58.0 PHI 800 800 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 VAL N 1.0 -50.0 -26.0 PSI 801 801 A 43 LYS C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -83.0 -51.0 PHI 802 802 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 MET N 1.0 -56.0 -24.0 PSI 803 803 A 44 VAL C A 45 MET N A 45 MET CA A 45 MET C 1.0 -76.0 -56.0 PHI 804 804 A 45 MET N A 45 MET CA A 45 MET C A 46 ARG N 1.0 -63.0 -11.0 PSI 805 805 A 45 MET C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -77.0 -53.0 PHI 806 806 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 MET N 1.0 -50.0 -26.0 PSI 807 807 A 46 ARG C A 47 MET N A 47 MET CA A 47 MET C 1.0 -91.0 -51.0 PHI 808 808 A 47 MET N A 47 MET CA A 47 MET C A 48 LEU N 1.0 -56.0 -4.0 PSI 809 809 A 47 MET C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -109.0 -69.0 PHI 810 810 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLY N 1.0 -19.0 25.0 PSI 811 811 A 54 PRO C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -80.0 -52.0 PHI 812 812 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 GLU N 1.0 -50.0 -30.0 PSI 813 813 A 55 GLU C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -81.0 -53.0 PHI 814 814 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 LEU N 1.0 -52.0 -28.0 PSI 815 815 A 56 GLU C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -79.0 -47.0 PHI 816 816 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 GLN N 1.0 -60.0 -24.0 PSI 817 817 A 57 LEU C A 58 GLN N A 58 GLN CA A 58 GLN C 1.0 -73.0 -53.0 PHI 818 818 A 58 GLN N A 58 GLN CA A 58 GLN C A 59 GLU N 1.0 -59.0 -19.0 PSI 819 819 A 58 GLN C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -79.0 -47.0 PHI 820 820 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 MET N 1.0 -51.0 -23.0 PSI 821 821 A 59 GLU C A 60 MET N A 60 MET CA A 60 MET C 1.0 -74.0 -54.0 PHI 822 822 A 60 MET N A 60 MET CA A 60 MET C A 61 ILE N 1.0 -54.0 -34.0 PSI 823 823 A 60 MET C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -76.0 -56.0 PHI 824 824 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 ASP N 1.0 -50.0 -30.0 PSI 825 825 A 61 ILE C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -88.0 -44.0 PHI 826 826 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 GLU N 1.0 -57.0 -5.0 PSI 827 827 A 62 ASP C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -100.0 -40.0 PHI 828 828 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 VAL N 1.0 -55.0 -3.0 PSI 829 829 A 65 ASP C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -89.0 -37.0 PHI 830 830 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ASP N 1.0 -51.0 -15.0 PSI 831 831 A 70 GLY C A 71 THR N A 71 THR CA A 71 THR C 1.0 -155.0 -111.0 PHI 832 832 A 71 THR N A 71 THR CA A 71 THR C A 72 VAL N 1.0 132.0 176.0 PSI 833 833 A 71 THR C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -122.0 -82.0 PHI 834 834 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ASP N 1.0 102.0 134.0 PSI 835 835 A 74 PHE C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -72.0 -52.0 PHI 836 836 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 GLU N 1.0 -50.0 -18.0 PSI 837 837 A 75 ASP C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -79.0 -55.0 PHI 838 838 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 PHE N 1.0 -53.0 -29.0 PSI 839 839 A 76 GLU C A 77 PHE N A 77 PHE CA A 77 PHE C 1.0 -77.0 -57.0 PHI 840 840 A 77 PHE N A 77 PHE CA A 77 PHE C A 78 LEU N 1.0 -54.0 -26.0 PSI 841 841 A 77 PHE C A 78 LEU N A 78 LEU CA A 78 LEU C 1.0 -79.0 -51.0 PHI 842 842 A 78 LEU N A 78 LEU CA A 78 LEU C A 79 VAL N 1.0 -56.0 -24.0 PSI 843 843 A 78 LEU C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -80.0 -56.0 PHI 844 844 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 MET N 1.0 -56.0 -20.0 PSI 845 845 A 79 VAL C A 80 MET N A 80 MET CA A 80 MET C 1.0 -84.0 -52.0 PHI 846 846 A 80 MET N A 80 MET CA A 80 MET C A 81 MET N 1.0 -58.0 -10.0 PSI 847 847 A 81 MET C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -87.0 -55.0 PHI 848 848 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 ARG N 1.0 -64.0 -12.0 PSI 849 849 A 93 SER C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -74.0 -50.0 PHI 850 850 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 GLU N 1.0 -50.0 -18.0 PSI 851 851 A 94 GLU C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -75.0 -51.0 PHI 852 852 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 GLU N 1.0 -58.0 -30.0 PSI 853 853 A 95 GLU C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -78.0 -50.0 PHI 854 854 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 LEU N 1.0 -57.0 -33.0 PSI 855 855 A 96 GLU C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -85.0 -45.0 PHI 856 856 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 SER N 1.0 -59.0 -19.0 PSI 857 857 A 97 LEU C A 98 SER N A 98 SER CA A 98 SER C 1.0 -78.0 -58.0 PHI 858 858 A 98 SER N A 98 SER CA A 98 SER C A 99 ASP N 1.0 -51.0 -27.0 PSI 859 859 A 98 SER C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -79.0 -51.0 PHI 860 860 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 LEU N 1.0 -62.0 -14.0 PSI 861 861 A 99 ASP C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -76.0 -56.0 PHI 862 862 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 PHE N 1.0 -56.0 -24.0 PSI 863 863 A 100 LEU C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -78.0 -50.0 PHI 864 864 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 ARG N 1.0 -49.0 -29.0 PSI 865 865 A 101 PHE C A 102 ARG N A 102 ARG CA A 102 ARG C 1.0 -75.0 -51.0 PHI 866 866 A 102 ARG N A 102 ARG CA A 102 ARG C A 103 MET N 1.0 -51.0 -15.0 PSI 867 867 A 102 ARG C A 103 MET N A 103 MET CA A 103 MET C 1.0 -83.0 -47.0 PHI 868 868 A 103 MET N A 103 MET CA A 103 MET C A 104 PHE N 1.0 -56.0 -4.0 PSI 869 869 A 105 ASP C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -85.0 -37.0 PHI 870 870 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 ASN N 1.0 -54.0 -18.0 PSI 871 871 A 106 LYS C A 107 ASN N A 107 ASN CA A 107 ASN C 1.0 -126.0 -66.0 PHI 872 872 A 107 ASN N A 107 ASN CA A 107 ASN C A 108 ALA N 1.0 -12.0 28.0 PSI 873 873 A 110 GLY C A 111 TYR N A 111 TYR CA A 111 TYR C 1.0 -155.0 -111.0 PHI 874 874 A 111 TYR N A 111 TYR CA A 111 TYR C A 112 ILE N 1.0 132.0 176.0 PSI 875 875 A 111 TYR C A 112 ILE N A 112 ILE CA A 112 ILE C 1.0 -121.0 -81.0 PHI 876 876 A 112 ILE N A 112 ILE CA A 112 ILE C A 113 ASP N 1.0 101.0 141.0 PSI 877 877 A 113 ASP C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -77.0 -49.0 PHI 878 878 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 ASP N 1.0 -56.0 -12.0 PSI 879 879 A 114 LEU C A 115 ASP N A 115 ASP CA A 115 ASP C 1.0 -80.0 -52.0 PHI 880 880 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 GLU N 1.0 -54.0 -22.0 PSI 881 881 A 115 ASP C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -81.0 -53.0 PHI 882 882 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 LEU N 1.0 -54.0 -26.0 PSI 883 883 A 116 GLU C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -89.0 -49.0 PHI 884 884 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 LYS N 1.0 -48.0 -28.0 PSI 885 885 A 117 LEU C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -76.0 -56.0 PHI 886 886 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 ILE N 1.0 -48.0 -28.0 PSI 887 887 A 118 LYS C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -87.0 -51.0 PHI 888 888 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 MET N 1.0 -51.0 -27.0 PSI 889 889 A 119 ILE C A 120 MET N A 120 MET CA A 120 MET C 1.0 -74.0 -54.0 PHI 890 890 A 120 MET N A 120 MET CA A 120 MET C A 121 LEU N 1.0 -53.0 -25.0 PSI 891 891 A 128 ILE C A 129 THR N A 129 THR CA A 129 THR C 1.0 -106.0 -74.0 PHI 892 892 A 129 THR N A 129 THR CA A 129 THR C A 130 GLU N 1.0 161.0 181.0 PSI 893 893 A 129 THR C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -77.0 -49.0 PHI 894 894 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 ASP N 1.0 -51.0 -15.0 PSI 895 895 A 130 GLU C A 131 ASP N A 131 ASP CA A 131 ASP C 1.0 -74.0 -50.0 PHI 896 896 A 131 ASP N A 131 ASP CA A 131 ASP C A 132 ASP N 1.0 -55.0 -27.0 PSI 897 897 A 131 ASP C A 132 ASP N A 132 ASP CA A 132 ASP C 1.0 -79.0 -51.0 PHI 898 898 A 132 ASP N A 132 ASP CA A 132 ASP C A 133 ILE N 1.0 -51.0 -31.0 PSI 899 899 A 132 ASP C A 133 ILE N A 133 ILE CA A 133 ILE C 1.0 -84.0 -48.0 PHI 900 900 A 133 ILE N A 133 ILE CA A 133 ILE C A 134 GLU N 1.0 -56.0 -28.0 PSI 901 901 A 133 ILE C A 134 GLU N A 134 GLU CA A 134 GLU C 1.0 -74.0 -54.0 PHI 902 902 A 134 GLU N A 134 GLU CA A 134 GLU C A 135 GLU N 1.0 -50.0 -22.0 PSI 903 903 A 134 GLU C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -77.0 -53.0 PHI 904 904 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 LEU N 1.0 -53.0 -33.0 PSI 905 905 A 135 GLU C A 136 LEU N A 136 LEU CA A 136 LEU C 1.0 -71.0 -51.0 PHI 906 906 A 136 LEU N A 136 LEU CA A 136 LEU C A 137 MET N 1.0 -60.0 -24.0 PSI 907 907 A 146 GLY C A 147 ARG N A 147 ARG CA A 147 ARG C 1.0 -155.0 -103.0 PHI 908 908 A 147 ARG N A 147 ARG CA A 147 ARG C A 148 ILE N 1.0 132.0 176.0 PSI 909 909 A 147 ARG C A 148 ILE N A 148 ILE CA A 148 ILE C 1.0 -123.0 -87.0 PHI 910 910 A 148 ILE N A 148 ILE CA A 148 ILE C A 149 ASP N 1.0 102.0 138.0 PSI 911 911 A 148 ILE C A 149 ASP N A 149 ASP CA A 149 ASP C 1.0 -106.0 -74.0 PHI 912 912 A 149 ASP N A 149 ASP CA A 149 ASP C A 150 TYR N 1.0 163.0 191.0 PSI 913 913 A 149 ASP C A 150 TYR N A 150 TYR CA A 150 TYR C 1.0 -76.0 -48.0 PHI 914 914 A 150 TYR N A 150 TYR CA A 150 TYR C A 151 ASP N 1.0 -65.0 -25.0 PSI 915 915 A 150 TYR C A 151 ASP N A 151 ASP CA A 151 ASP C 1.0 -72.0 -52.0 PHI 916 916 A 151 ASP N A 151 ASP CA A 151 ASP C A 152 GLU N 1.0 -50.0 -18.0 PSI 917 917 A 151 ASP C A 152 GLU N A 152 GLU CA A 152 GLU C 1.0 -78.0 -54.0 PHI 918 918 A 152 GLU N A 152 GLU CA A 152 GLU C A 153 TRP N 1.0 -53.0 -29.0 PSI 919 919 A 152 GLU C A 153 TRP N A 153 TRP CA A 153 TRP C 1.0 -76.0 -56.0 PHI 920 920 A 153 TRP N A 153 TRP CA A 153 TRP C A 154 LEU N 1.0 -53.0 -29.0 PSI 921 921 A 153 TRP C A 154 LEU N A 154 LEU CA A 154 LEU C 1.0 -77.0 -57.0 PHI 922 922 A 154 LEU N A 154 LEU CA A 154 LEU C A 155 GLU N 1.0 -54.0 -30.0 PSI 923 923 A 154 LEU C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -80.0 -48.0 PHI 924 924 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 PHE N 1.0 -51.0 -23.0 PSI 925 925 A 155 GLU C A 156 PHE N A 156 PHE CA A 156 PHE C 1.0 -106.0 -42.0 PHI 926 926 A 156 PHE N A 156 PHE CA A 156 PHE C A 157 MET N 1.0 -63.0 -11.0 PSI stop_ save_