data_nef_c16856_2kwl 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 GLY start . false 2 A 2 PRO middle . false 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 MET middle . . 6 A 6 ASP middle . . 7 A 7 ASN middle . . 8 A 8 ASP middle . . 9 A 9 GLU middle . . 10 A 10 ILE middle . . 11 A 11 PHE middle . . 12 A 12 SER middle . . 13 A 13 LYS middle . . 14 A 14 VAL middle . . 15 A 15 ARG middle . . 16 A 16 SER middle . . 17 A 17 ILE middle . . 18 A 18 ILE middle . . 19 A 19 SER middle . . 20 A 20 GLU middle . . 21 A 21 GLN middle . . 22 A 22 LEU middle . . 23 A 23 ASP middle . . 24 A 24 LYS middle . . 25 A 25 LYS middle . . 26 A 26 GLU middle . . 27 A 27 ASP middle . . 28 A 28 GLU middle . . 29 A 29 ILE middle . . 30 A 30 THR middle . . 31 A 31 THR middle . . 32 A 32 ASP middle . . 33 A 33 SER middle . . 34 A 34 ARG middle . . 35 A 35 PHE middle . . 36 A 36 VAL middle . . 37 A 37 GLU middle . . 38 A 38 ASP middle . . 39 A 39 LEU middle . . 40 A 40 ASN middle . . 41 A 41 ALA middle . . 42 A 42 ASP middle . . 43 A 43 SER middle . . 44 A 44 LEU middle . . 45 A 45 ASP middle . . 46 A 46 ILE middle . . 47 A 47 TYR middle . . 48 A 48 GLU middle . . 49 A 49 LEU middle . . 50 A 50 LEU middle . . 51 A 51 TYR middle . . 52 A 52 LEU middle . . 53 A 53 LEU middle . . 54 A 54 GLU middle . . 55 A 55 GLU middle . . 56 A 56 ALA middle . . 57 A 57 PHE middle . . 58 A 58 ASP middle . . 59 A 59 ASP middle . . 60 A 60 LYS middle . . 61 A 61 ILE middle . . 62 A 62 PRO middle . false 63 A 63 GLU middle . . 64 A 64 ASN middle . . 65 A 65 GLU middle . . 66 A 66 ALA middle . . 67 A 67 ASN middle . . 68 A 68 GLU middle . . 69 A 69 PHE middle . . 70 A 70 GLU middle . . 71 A 71 THR middle . . 72 A 72 VAL middle . . 73 A 73 GLY middle . false 74 A 74 ASP middle . . 75 A 75 VAL middle . . 76 A 76 VAL middle . . 77 A 77 ASN middle . . 78 A 78 PHE middle . . 79 A 79 ILE middle . . 80 A 80 LYS middle . . 81 A 81 LYS middle . . 82 A 82 ARG middle . . 83 A 83 LYS middle . . 84 A 84 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.940 0.005 A 1 GLY HAy H 1 3.940 0.005 A 1 GLY CA C 13 43.300 0.015 A 2 PRO HA H 1 4.336 0.005 A 2 PRO HBy H 1 2.210 0.005 A 2 PRO HBx H 1 1.820 0.005 A 2 PRO HDy H 1 3.850 0.005 A 2 PRO HDx H 1 3.640 0.005 A 2 PRO HGx H 1 1.930 0.005 A 2 PRO HGy H 1 1.930 0.005 A 2 PRO C C 13 177.400 0.015 A 2 PRO CA C 13 63.500 0.015 A 2 PRO CB C 13 32.199 0.015 A 2 PRO CD C 13 51.008 0.066 A 2 PRO CG C 13 28.000 0.015 A 3 GLY H H 1 8.672 0.005 A 3 GLY HAx H 1 3.960 0.005 A 3 GLY HAy H 1 3.960 0.005 A 3 GLY C C 13 174.200 0.015 A 3 GLY CA C 13 45.200 0.015 A 3 GLY N N 15 110.458 0.015 A 4 SER H H 1 8.145 0.002 A 4 SER HA H 1 4.391 0.011 A 4 SER HBx H 1 3.830 0.005 A 4 SER HBy H 1 3.830 0.005 A 4 SER C C 13 174.700 0.015 A 4 SER CA C 13 58.445 0.060 A 4 SER CB C 13 63.706 0.035 A 4 SER N N 15 115.757 0.030 A 5 MET H H 1 8.480 0.002 A 5 MET HA H 1 4.482 0.004 A 5 MET HBy H 1 2.030 0.005 A 5 MET HBx H 1 1.900 0.005 A 5 MET HE% H 1 1.860 0.005 A 5 MET HGy H 1 2.520 0.005 A 5 MET HGx H 1 2.460 0.005 A 5 MET C C 13 175.800 0.015 A 5 MET CA C 13 55.505 0.038 A 5 MET CB C 13 33.316 0.019 A 5 MET CE C 13 25.861 0.039 A 5 MET CG C 13 33.194 0.036 A 5 MET N N 15 122.171 0.062 A 6 ASP H H 1 8.355 0.002 A 6 ASP HA H 1 4.538 0.014 A 6 ASP HBx H 1 2.670 0.005 A 6 ASP HBy H 1 2.670 0.005 A 6 ASP C C 13 176.100 0.015 A 6 ASP CA C 13 54.201 0.112 A 6 ASP CB C 13 41.200 0.015 A 6 ASP N N 15 121.350 0.060 A 7 ASN H H 1 8.431 0.002 A 7 ASN HA H 1 4.458 0.011 A 7 ASN HBx H 1 2.730 0.005 A 7 ASN HBy H 1 2.730 0.005 A 7 ASN HD2y H 1 7.540 0.005 A 7 ASN HD2x H 1 6.860 0.005 A 7 ASN C C 13 175.600 0.015 A 7 ASN CA C 13 54.746 0.106 A 7 ASN CB C 13 38.900 0.015 A 7 ASN N N 15 118.400 0.033 A 7 ASN ND2 N 15 112.474 0.072 A 8 ASP H H 1 8.335 0.001 A 8 ASP HA H 1 4.647 0.002 A 8 ASP HBy H 1 2.870 0.005 A 8 ASP HBx H 1 2.670 0.005 A 8 ASP C C 13 177.200 0.015 A 8 ASP CA C 13 55.374 0.016 A 8 ASP CB C 13 41.345 0.047 A 8 ASP N N 15 120.828 0.044 A 9 GLU H H 1 8.594 0.001 A 9 GLU HA H 1 4.112 0.005 A 9 GLU HBx H 1 2.110 0.005 A 9 GLU HBy H 1 2.110 0.005 A 9 GLU HGx H 1 2.360 0.005 A 9 GLU HGy H 1 2.390 0.005 A 9 GLU C C 13 178.900 0.015 A 9 GLU CA C 13 59.385 0.015 A 9 GLU CB C 13 29.722 0.018 A 9 GLU CG C 13 36.574 0.015 A 9 GLU N N 15 124.334 0.009 A 10 ILE H H 1 8.201 0.001 A 10 ILE HA H 1 3.856 0.004 A 10 ILE HB H 1 1.924 0.002 A 10 ILE HD1% H 1 0.741 0.001 A 10 ILE HG1x H 1 1.110 0.005 A 10 ILE HG1y H 1 1.720 0.005 A 10 ILE HG2% H 1 0.756 0.001 A 10 ILE C C 13 177.800 0.015 A 10 ILE CA C 13 65.263 0.107 A 10 ILE CB C 13 37.129 0.090 A 10 ILE CD1 C 13 13.136 0.049 A 10 ILE CG1 C 13 29.644 0.015 A 10 ILE CG2 C 13 18.551 0.070 A 10 ILE N N 15 119.931 0.011 A 11 PHE H H 1 8.559 0.001 A 11 PHE HA H 1 4.041 0.005 A 11 PHE HBy H 1 3.22 0.005 A 11 PHE HBx H 1 2.99 0.005 A 11 PHE HDx H 1 6.978 0.001 A 11 PHE HDy H 1 6.978 0.001 A 11 PHE HEx H 1 7.080 0.005 A 11 PHE HEy H 1 7.080 0.005 A 11 PHE HZ H 1 7.250 0.005 A 11 PHE C C 13 176.200 0.015 A 11 PHE CA C 13 61.257 0.093 A 11 PHE CB C 13 38.358 0.106 A 11 PHE N N 15 119.134 0.063 A 12 SER H H 1 8.489 0.002 A 12 SER HA H 1 3.583 0.002 A 12 SER HBx H 1 3.920 0.005 A 12 SER HBy H 1 3.920 0.005 A 12 SER C C 13 176.800 0.015 A 12 SER CA C 13 62.053 0.055 A 12 SER CB C 13 62.600 0.015 A 12 SER N N 15 113.194 0.091 A 13 LYS H H 1 7.654 0.002 A 13 LYS HA H 1 4.130 0.005 A 13 LYS HBx H 1 1.990 0.005 A 13 LYS HBy H 1 1.990 0.005 A 13 LYS HGy H 1 1.420 0.005 A 13 LYS HGx H 1 1.250 0.005 A 13 LYS C C 13 178.500 0.015 A 13 LYS CA C 13 58.900 0.015 A 13 LYS CB C 13 32.252 0.079 A 13 LYS CG C 13 24.847 0.092 A 13 LYS N N 15 121.855 0.063 A 14 VAL H H 1 8.489 0.001 A 14 VAL HA H 1 3.420 0.009 A 14 VAL HB H 1 2.007 0.003 A 14 VAL HGx% H 1 0.820 0.005 A 14 VAL HGy% H 1 1.020 0.005 A 14 VAL C C 13 177.000 0.015 A 14 VAL CA C 13 67.207 0.084 A 14 VAL CB C 13 31.893 0.078 A 14 VAL CGx C 13 21.000 0.015 A 14 VAL CGy C 13 24.500 0.015 A 14 VAL N N 15 119.300 0.018 A 15 ARG H H 1 8.927 0.002 A 15 ARG HA H 1 3.479 0.005 A 15 ARG HBy H 1 1.610 0.005 A 15 ARG HBx H 1 0.810 0.005 A 15 ARG HDx H 1 2.750 0.005 A 15 ARG HDy H 1 2.750 0.005 A 15 ARG HE H 1 7.396 0.001 A 15 ARG HGx H 1 1.310 0.005 A 15 ARG HGy H 1 1.310 0.005 A 15 ARG C C 13 177.600 0.015 A 15 ARG CA C 13 60.309 0.104 A 15 ARG CB C 13 29.949 0.088 A 15 ARG CD C 13 43.583 0.040 A 15 ARG CG C 13 26.200 0.015 A 15 ARG N N 15 118.800 0.021 A 15 ARG NE N 15 107.426 0.062 A 16 SER H H 1 7.686 0.001 A 16 SER HA H 1 4.121 0.005 A 16 SER HBx H 1 3.940 0.005 A 16 SER HBy H 1 3.940 0.005 A 16 SER C C 13 176.500 0.015 A 16 SER CA C 13 62.549 0.036 A 16 SER CB C 13 63.000 0.015 A 16 SER N N 15 114.748 0.041 A 17 ILE H H 1 7.746 0.001 A 17 ILE HA H 1 3.759 0.005 A 17 ILE HB H 1 1.836 0.008 A 17 ILE HD1% H 1 0.651 0.001 A 17 ILE HG1y H 1 1.790 0.005 A 17 ILE HG1x H 1 1.040 0.005 A 17 ILE HG2% H 1 0.834 0.013 A 17 ILE C C 13 178.400 0.015 A 17 ILE CA C 13 65.322 0.092 A 17 ILE CB C 13 38.530 0.077 A 17 ILE CD1 C 13 14.376 0.074 A 17 ILE CG1 C 13 29.363 0.027 A 17 ILE CG2 C 13 18.091 0.091 A 17 ILE N N 15 122.821 0.012 A 18 ILE H H 1 8.331 0.002 A 18 ILE HA H 1 3.598 0.009 A 18 ILE HB H 1 1.737 0.014 A 18 ILE HD1% H 1 0.798 0.005 A 18 ILE HG1y H 1 2.030 0.005 A 18 ILE HG1x H 1 1.070 0.005 A 18 ILE HG2% H 1 0.830 0.005 A 18 ILE C C 13 177.000 0.015 A 18 ILE CA C 13 65.757 0.073 A 18 ILE CB C 13 38.184 0.080 A 18 ILE CD1 C 13 16.240 0.019 A 18 ILE CG1 C 13 29.716 0.078 A 18 ILE CG2 C 13 18.500 0.015 A 18 ILE N N 15 119.295 0.029 A 19 SER H H 1 8.370 0.001 A 19 SER HA H 1 4.040 0.005 A 19 SER HBy H 1 3.930 0.005 A 19 SER HBx H 1 3.880 0.005 A 19 SER C C 13 177.200 0.015 A 19 SER CA C 13 61.500 0.015 A 19 SER CB C 13 63.300 0.015 A 19 SER N N 15 113.778 0.019 A 20 GLU H H 1 7.641 0.003 A 20 GLU HA H 1 4.030 0.005 A 20 GLU HBy H 1 2.130 0.005 A 20 GLU HBx H 1 2.080 0.005 A 20 GLU HGy H 1 2.260 0.005 A 20 GLU HGx H 1 2.210 0.005 A 20 GLU C C 13 178.700 0.015 A 20 GLU CA C 13 58.900 0.015 A 20 GLU CB C 13 29.641 0.091 A 20 GLU CG C 13 32.848 0.035 A 20 GLU N N 15 118.495 0.030 A 21 GLN H H 1 8.275 0.002 A 21 GLN HA H 1 4.015 0.005 A 21 GLN HBy H 1 2.090 0.005 A 21 GLN HBx H 1 2.020 0.005 A 21 GLN HE2y H 1 7.640 0.005 A 21 GLN HE2x H 1 6.740 0.005 A 21 GLN HGy H 1 2.260 0.005 A 21 GLN HGx H 1 2.220 0.005 A 21 GLN C C 13 177.900 0.015 A 21 GLN CA C 13 58.242 0.072 A 21 GLN CB C 13 28.687 0.025 A 21 GLN CG C 13 32.112 0.086 A 21 GLN N N 15 119.047 0.066 A 21 GLN NE2 N 15 108.821 0.030 A 22 LEU H H 1 8.297 0.002 A 22 LEU HA H 1 4.454 0.006 A 22 LEU HBy H 1 1.700 0.005 A 22 LEU HBx H 1 1.560 0.005 A 22 LEU HDx% H 1 0.790 0.005 A 22 LEU HDy% H 1 0.870 0.005 A 22 LEU HG H 1 1.712 0.022 A 22 LEU C C 13 176.200 0.015 A 22 LEU CA C 13 53.723 0.003 A 22 LEU CB C 13 41.625 0.078 A 22 LEU CDx C 13 22.300 0.015 A 22 LEU CDy C 13 27.300 0.015 A 22 LEU CG C 13 26.891 0.015 A 22 LEU N N 15 113.670 0.050 A 23 ASP H H 1 7.633 0.001 A 23 ASP HA H 1 4.320 0.002 A 23 ASP HBy H 1 3.120 0.005 A 23 ASP HBx H 1 2.420 0.005 A 23 ASP C C 13 174.500 0.015 A 23 ASP CA C 13 54.952 0.017 A 23 ASP CB C 13 38.736 0.091 A 23 ASP N N 15 119.901 0.040 A 24 LYS H H 1 7.878 0.004 A 24 LYS HA H 1 4.659 0.005 A 24 LYS HBy H 1 1.640 0.005 A 24 LYS HBx H 1 1.340 0.005 A 24 LYS HEx H 1 2.940 0.005 A 24 LYS HEy H 1 2.940 0.005 A 24 LYS HGx H 1 1.250 0.005 A 24 LYS HGy H 1 1.250 0.005 A 24 LYS C C 13 175.600 0.015 A 24 LYS CA C 13 52.771 0.015 A 24 LYS CB C 13 35.946 0.074 A 24 LYS CE C 13 41.960 0.015 A 24 LYS CG C 13 25.000 0.015 A 24 LYS N N 15 117.793 0.078 A 25 LYS H H 1 8.827 0.002 A 25 LYS HA H 1 4.102 0.006 A 25 LYS HBy H 1 1.860 0.005 A 25 LYS HBx H 1 1.640 0.005 A 25 LYS HDy H 1 1.650 0.005 A 25 LYS HDx H 1 1.600 0.005 A 25 LYS HEx H 1 2.960 0.005 A 25 LYS HEy H 1 2.960 0.005 A 25 LYS HGy H 1 1.510 0.005 A 25 LYS HGx H 1 1.450 0.005 A 25 LYS C C 13 178.200 0.015 A 25 LYS CA C 13 56.619 0.093 A 25 LYS CB C 13 32.414 0.059 A 25 LYS CD C 13 28.440 0.117 A 25 LYS CE C 13 41.997 0.088 A 25 LYS CG C 13 25.242 0.018 A 25 LYS N N 15 124.687 0.023 A 26 GLU H H 1 8.832 0.001 A 26 GLU HA H 1 3.607 0.002 A 26 GLU HBy H 1 1.930 0.005 A 26 GLU HBx H 1 1.850 0.005 A 26 GLU HGy H 1 2.380 0.005 A 26 GLU HGx H 1 2.040 0.005 A 26 GLU C C 13 177.700 0.015 A 26 GLU CA C 13 61.091 0.033 A 26 GLU CB C 13 29.550 0.076 A 26 GLU CG C 13 37.279 0.183 A 26 GLU N N 15 123.133 0.043 A 27 ASP H H 1 8.075 0.139 A 27 ASP HA H 1 4.310 0.005 A 27 ASP HBx H 1 2.580 0.005 A 27 ASP HBy H 1 2.580 0.005 A 27 ASP C C 13 176.900 0.015 A 27 ASP CA C 13 55.300 0.015 A 27 ASP CB C 13 39.999 0.060 A 27 ASP N N 15 113.102 2.274 A 28 GLU H H 1 7.582 0.003 A 28 GLU HA H 1 4.209 0.004 A 28 GLU HBy H 1 2.130 0.005 A 28 GLU HBx H 1 2.030 0.005 A 28 GLU HGx H 1 2.160 0.005 A 28 GLU HGy H 1 2.220 0.005 A 28 GLU C C 13 175.200 0.015 A 28 GLU CA C 13 55.865 0.076 A 28 GLU CB C 13 30.249 0.043 A 28 GLU CG C 13 37.012 0.015 A 28 GLU N N 15 116.563 0.077 A 29 ILE H H 1 7.528 0.004 A 29 ILE HA H 1 4.117 0.002 A 29 ILE HB H 1 1.836 0.005 A 29 ILE HD1% H 1 0.650 0.005 A 29 ILE HG1y H 1 1.570 0.005 A 29 ILE HG1x H 1 0.730 0.005 A 29 ILE HG2% H 1 0.797 0.009 A 29 ILE C C 13 174.200 0.015 A 29 ILE CA C 13 60.954 0.068 A 29 ILE CB C 13 38.740 0.015 A 29 ILE CD1 C 13 14.500 0.015 A 29 ILE CG1 C 13 27.011 0.054 A 29 ILE CG2 C 13 18.403 0.088 A 29 ILE N N 15 120.858 0.067 A 30 THR H H 1 8.934 0.013 A 30 THR HA H 1 5.013 0.011 A 30 THR HB H 1 4.539 0.015 A 30 THR HG2% H 1 1.070 0.005 A 30 THR C C 13 176.000 0.015 A 30 THR CA C 13 59.309 0.083 A 30 THR CB C 13 72.377 0.072 A 30 THR CG2 C 13 20.755 0.063 A 30 THR N N 15 117.470 0.035 A 31 THR H H 1 8.659 0.001 A 31 THR HA H 1 3.578 0.005 A 31 THR HB H 1 3.968 0.015 A 31 THR HG2% H 1 0.750 0.005 A 31 THR C C 13 175.200 0.015 A 31 THR CA C 13 65.210 0.015 A 31 THR CB C 13 67.957 0.089 A 31 THR CG2 C 13 22.189 0.057 A 31 THR N N 15 111.466 0.113 A 32 ASP H H 1 7.685 0.002 A 32 ASP HA H 1 4.634 0.013 A 32 ASP HBy H 1 2.720 0.005 A 32 ASP HBx H 1 2.300 0.005 A 32 ASP C C 13 176.000 0.015 A 32 ASP CA C 13 54.324 0.138 A 32 ASP CB C 13 41.698 0.059 A 32 ASP N N 15 117.536 0.029 A 33 SER H H 1 7.594 0.004 A 33 SER HA H 1 4.120 0.005 A 33 SER HBy H 1 3.920 0.005 A 33 SER HBx H 1 3.890 0.005 A 33 SER C C 13 173.000 0.015 A 33 SER CA C 13 61.100 0.015 A 33 SER CB C 13 62.900 0.015 A 33 SER N N 15 117.992 0.039 A 34 ARG H H 1 10.535 0.002 A 34 ARG HA H 1 4.650 0.005 A 34 ARG HBy H 1 2.270 0.005 A 34 ARG HBx H 1 1.800 0.005 A 34 ARG HDx H 1 3.180 0.005 A 34 ARG HDy H 1 3.180 0.005 A 34 ARG HE H 1 7.548 0.001 A 34 ARG HGy H 1 1.900 0.005 A 34 ARG HGx H 1 1.640 0.005 A 34 ARG C C 13 178.400 0.015 A 34 ARG CA C 13 54.900 0.015 A 34 ARG CB C 13 30.702 0.015 A 34 ARG CD C 13 42.943 0.077 A 34 ARG CG C 13 26.994 0.093 A 34 ARG N N 15 126.694 0.017 A 34 ARG NE N 15 108.636 0.027 A 35 PHE H H 1 7.887 0.001 A 35 PHE HA H 1 3.914 0.008 A 35 PHE HBy H 1 2.970 0.005 A 35 PHE HBx H 1 2.960 0.005 A 35 PHE HDx H 1 6.790 0.005 A 35 PHE HDy H 1 6.790 0.005 A 35 PHE HEx H 1 6.880 0.005 A 35 PHE HEy H 1 6.880 0.005 A 35 PHE HZ H 1 6.935 0.005 A 35 PHE C C 13 175.600 0.015 A 35 PHE CA C 13 63.288 0.101 A 35 PHE CB C 13 38.673 0.038 A 35 PHE N N 15 123.222 0.071 A 36 VAL H H 1 8.766 0.001 A 36 VAL HA H 1 4.021 0.002 A 36 VAL HB H 1 2.079 0.001 A 36 VAL HGx% H 1 1.060 0.005 A 36 VAL HGy% H 1 0.850 0.005 A 36 VAL C C 13 179.700 0.015 A 36 VAL CA C 13 66.187 0.069 A 36 VAL CB C 13 31.166 0.029 A 36 VAL CGy C 13 21.500 0.015 A 36 VAL CGx C 13 20.300 0.015 A 36 VAL N N 15 117.274 0.080 A 37 GLU H H 1 9.110 0.001 A 37 GLU HA H 1 3.862 0.003 A 37 GLU HBy H 1 1.870 0.005 A 37 GLU HBx H 1 1.780 0.005 A 37 GLU HGy H 1 2.550 0.005 A 37 GLU HGx H 1 2.260 0.005 A 37 GLU C C 13 177.500 0.015 A 37 GLU CA C 13 62.030 0.107 A 37 GLU CB C 13 29.400 0.015 A 37 GLU CG C 13 38.046 0.063 A 37 GLU N N 15 116.717 0.016 A 38 ASP H H 1 7.558 0.003 A 38 ASP HA H 1 5.038 0.005 A 38 ASP HBy H 1 3.090 0.005 A 38 ASP HBx H 1 2.850 0.005 A 38 ASP C C 13 177.000 0.015 A 38 ASP CA C 13 56.023 0.015 A 38 ASP CB C 13 41.712 0.060 A 38 ASP N N 15 112.018 0.041 A 39 LEU H H 1 7.435 0.003 A 39 LEU HA H 1 4.310 0.005 A 39 LEU HBy H 1 2.260 0.005 A 39 LEU HBx H 1 1.470 0.005 A 39 LEU HDx% H 1 0.460 0.005 A 39 LEU HDy% H 1 0.660 0.005 A 39 LEU HG H 1 1.300 0.005 A 39 LEU C C 13 175.200 0.015 A 39 LEU CA C 13 54.400 0.015 A 39 LEU CB C 13 40.830 0.056 A 39 LEU CDx C 13 23.500 0.015 A 39 LEU CDy C 13 26.300 0.015 A 39 LEU CG C 13 26.500 0.015 A 39 LEU N N 15 115.651 0.064 A 40 ASN H H 1 7.398 0.003 A 40 ASN HA H 1 4.540 0.005 A 40 ASN HBy H 1 3.070 0.005 A 40 ASN HBx H 1 2.700 0.005 A 40 ASN HD2y H 1 7.460 0.005 A 40 ASN HD2x H 1 6.720 0.005 A 40 ASN C C 13 173.800 0.015 A 40 ASN CA C 13 53.937 0.015 A 40 ASN CB C 13 37.500 0.015 A 40 ASN N N 15 114.905 0.075 A 40 ASN ND2 N 15 111.348 0.038 A 41 ALA H H 1 8.577 0.002 A 41 ALA HA H 1 4.700 0.005 A 41 ALA HB% H 1 1.281 0.005 A 41 ALA C C 13 177.200 0.015 A 41 ALA CA C 13 51.100 0.015 A 41 ALA CB C 13 20.378 0.080 A 41 ALA N N 15 121.214 0.079 A 42 ASP H H 1 9.217 0.002 A 42 ASP HA H 1 4.820 0.005 A 42 ASP HBy H 1 3.020 0.005 A 42 ASP HBx H 1 2.670 0.005 A 42 ASP C C 13 177.100 0.015 A 42 ASP CA C 13 52.100 0.015 A 42 ASP CB C 13 42.572 0.070 A 42 ASP N N 15 123.288 0.030 A 43 SER H H 1 8.285 0.003 A 43 SER HA H 1 3.910 0.005 A 43 SER HBy H 1 3.790 0.005 A 43 SER HBx H 1 3.750 0.005 A 43 SER C C 13 176.200 0.015 A 43 SER CA C 13 62.000 0.015 A 43 SER CB C 13 62.494 0.007 A 43 SER N N 15 113.813 0.095 A 44 LEU H H 1 7.843 0.003 A 44 LEU HA H 1 4.159 0.003 A 44 LEU HBy H 1 1.770 0.005 A 44 LEU HBx H 1 1.630 0.005 A 44 LEU HDx% H 1 0.820 0.005 A 44 LEU HDy% H 1 0.940 0.005 A 44 LEU HG H 1 1.630 0.005 A 44 LEU C C 13 179.500 0.015 A 44 LEU CA C 13 57.652 0.015 A 44 LEU CB C 13 40.750 0.062 A 44 LEU CDx C 13 23.500 0.015 A 44 LEU CDy C 13 24.300 0.015 A 44 LEU CG C 13 26.500 0.015 A 44 LEU N N 15 122.324 0.025 A 45 ASP H H 1 7.944 0.004 A 45 ASP HA H 1 4.349 0.002 A 45 ASP HBy H 1 3.000 0.005 A 45 ASP HBx H 1 2.480 0.005 A 45 ASP C C 13 179.000 0.015 A 45 ASP CA C 13 57.304 0.015 A 45 ASP CB C 13 41.100 0.015 A 45 ASP N N 15 120.025 0.075 A 46 ILE H H 1 7.852 0.001 A 46 ILE HA H 1 3.373 0.015 A 46 ILE HB H 1 1.740 0.005 A 46 ILE HD1% H 1 0.264 0.008 A 46 ILE HG1y H 1 1.250 0.005 A 46 ILE HG1x H 1 0.570 0.005 A 46 ILE HG2% H 1 0.518 0.009 A 46 ILE C C 13 177.000 0.015 A 46 ILE CA C 13 64.084 0.073 A 46 ILE CB C 13 36.610 0.097 A 46 ILE CD1 C 13 11.074 0.029 A 46 ILE CG1 C 13 28.096 0.081 A 46 ILE CG2 C 13 16.867 0.079 A 46 ILE N N 15 120.092 0.096 A 47 TYR H H 1 7.844 0.002 A 47 TYR HA H 1 4.050 0.005 A 47 TYR HBy H 1 3.130 0.005 A 47 TYR HBx H 1 3.060 0.005 A 47 TYR HDx H 1 6.720 0.005 A 47 TYR HDy H 1 6.720 0.005 A 47 TYR HEx H 1 7.060 0.005 A 47 TYR HEy H 1 7.060 0.005 A 47 TYR C C 13 178.600 0.015 A 47 TYR CA C 13 61.500 0.015 A 47 TYR CB C 13 36.785 0.015 A 47 TYR N N 15 119.475 0.128 A 48 GLU H H 1 7.975 0.005 A 48 GLU HA H 1 4.100 0.005 A 48 GLU HBy H 1 2.120 0.005 A 48 GLU HBx H 1 2.060 0.005 A 48 GLU HGy H 1 2.470 0.005 A 48 GLU HGx H 1 2.340 0.005 A 48 GLU C C 13 178.800 0.015 A 48 GLU CA C 13 59.195 0.015 A 48 GLU CB C 13 29.151 0.015 A 48 GLU CG C 13 36.162 0.114 A 48 GLU N N 15 124.334 0.015 A 49 LEU H H 1 8.106 0.005 A 49 LEU HA H 1 4.020 0.005 A 49 LEU HBx H 1 1.860 0.005 A 49 LEU HBy H 1 1.860 0.005 A 49 LEU HG H 1 2.036 0.005 A 49 LEU C C 13 178.400 0.015 A 49 LEU CA C 13 57.700 0.015 A 49 LEU CB C 13 41.114 0.012 A 49 LEU CG C 13 27.152 0.015 A 49 LEU N N 15 120.201 0.031 A 50 LEU H H 1 8.279 0.001 A 50 LEU HA H 1 3.842 0.004 A 50 LEU HBy H 1 1.850 0.005 A 50 LEU HBx H 1 1.410 0.005 A 50 LEU HDx% H 1 0.720 0.005 A 50 LEU HDy% H 1 0.680 0.005 A 50 LEU HG H 1 2.006 0.014 A 50 LEU C C 13 179.300 0.015 A 50 LEU CA C 13 58.613 0.105 A 50 LEU CB C 13 40.311 0.084 A 50 LEU CDy C 13 25.800 0.015 A 50 LEU CDx C 13 22.000 0.015 A 50 LEU CG C 13 27.168 0.100 A 50 LEU N N 15 117.814 0.090 A 51 TYR H H 1 7.514 0.002 A 51 TYR HA H 1 4.381 0.005 A 51 TYR HBy H 1 3.150 0.005 A 51 TYR HBx H 1 3.070 0.005 A 51 TYR HDx H 1 6.760 0.005 A 51 TYR HDy H 1 6.760 0.005 A 51 TYR HEx H 1 7.140 0.005 A 51 TYR HEy H 1 7.140 0.005 A 51 TYR C C 13 178.600 0.015 A 51 TYR CA C 13 60.983 0.015 A 51 TYR CB C 13 37.476 0.078 A 51 TYR N N 15 118.727 0.054 A 52 LEU H H 1 7.860 0.005 A 52 LEU HA H 1 4.010 0.005 A 52 LEU HBy H 1 2.070 0.005 A 52 LEU HBx H 1 1.360 0.005 A 52 LEU HDx% H 1 0.870 0.005 A 52 LEU HDy% H 1 0.900 0.005 A 52 LEU HG H 1 1.904 0.008 A 52 LEU C C 13 181.300 0.015 A 52 LEU CA C 13 57.600 0.015 A 52 LEU CB C 13 41.971 0.032 A 52 LEU CDx C 13 22.500 0.015 A 52 LEU CDy C 13 25.500 0.015 A 52 LEU CG C 13 27.317 0.013 A 52 LEU N N 15 120.200 0.015 A 53 LEU H H 1 7.845 0.005 A 53 LEU HA H 1 4.168 0.022 A 53 LEU HBy H 1 2.200 0.005 A 53 LEU HBx H 1 1.360 0.005 A 53 LEU HDx% H 1 0.950 0.005 A 53 LEU HDy% H 1 0.780 0.005 A 53 LEU HG H 1 2.063 0.002 A 53 LEU C C 13 178.800 0.015 A 53 LEU CA C 13 57.943 0.015 A 53 LEU CB C 13 41.906 0.047 A 53 LEU CDy C 13 26.800 0.015 A 53 LEU CDx C 13 24.300 0.015 A 53 LEU CG C 13 26.439 0.029 A 53 LEU N N 15 120.577 0.085 A 54 GLU H H 1 8.411 0.001 A 54 GLU HA H 1 3.963 0.001 A 54 GLU HBx H 1 2.300 0.005 A 54 GLU HBy H 1 2.300 0.005 A 54 GLU HGy H 1 2.630 0.005 A 54 GLU HGx H 1 2.210 0.005 A 54 GLU C C 13 179.500 0.015 A 54 GLU CA C 13 59.942 0.087 A 54 GLU CB C 13 29.435 0.104 A 54 GLU CG C 13 36.990 0.099 A 54 GLU N N 15 121.797 0.031 A 55 GLU H H 1 7.541 0.001 A 55 GLU HA H 1 4.010 0.005 A 55 GLU HBx H 1 1.950 0.005 A 55 GLU HBy H 1 1.950 0.005 A 55 GLU HGy H 1 2.150 0.005 A 55 GLU HGx H 1 2.030 0.005 A 55 GLU C C 13 178.700 0.015 A 55 GLU CA C 13 58.500 0.015 A 55 GLU CB C 13 29.800 0.015 A 55 GLU CG C 13 35.884 0.015 A 55 GLU N N 15 117.157 0.018 A 56 ALA H H 1 7.821 0.003 A 56 ALA HA H 1 3.948 0.003 A 56 ALA HB% H 1 1.025 0.005 A 56 ALA C C 13 179.100 0.015 A 56 ALA CA C 13 54.347 0.049 A 56 ALA CB C 13 19.382 0.085 A 56 ALA N N 15 120.038 0.102 A 57 PHE H H 1 8.048 0.003 A 57 PHE HA H 1 4.594 0.003 A 57 PHE HBy H 1 3.320 0.005 A 57 PHE HBx H 1 2.740 0.005 A 57 PHE HDx H 1 7.140 0.005 A 57 PHE HDy H 1 7.140 0.005 A 57 PHE HEx H 1 7.250 0.005 A 57 PHE HEy H 1 7.250 0.005 A 57 PHE HZ H 1 7.430 0.005 A 57 PHE C C 13 174.300 0.015 A 57 PHE CA C 13 57.844 0.071 A 57 PHE CB C 13 38.740 0.037 A 57 PHE N N 15 112.274 0.024 A 58 ASP H H 1 7.764 0.003 A 58 ASP HA H 1 4.350 0.005 A 58 ASP HBy H 1 2.970 0.005 A 58 ASP HBx H 1 2.490 0.005 A 58 ASP C C 13 174.300 0.015 A 58 ASP CA C 13 55.300 0.015 A 58 ASP CB C 13 39.461 0.106 A 58 ASP N N 15 120.531 0.026 A 59 ASP H H 1 7.956 0.001 A 59 ASP HA H 1 4.840 0.005 A 59 ASP HBx H 1 2.380 0.005 A 59 ASP HBy H 1 2.380 0.005 A 59 ASP C C 13 174.600 0.015 A 59 ASP CA C 13 53.000 0.015 A 59 ASP CB C 13 44.450 0.030 A 59 ASP N N 15 117.708 0.022 A 60 LYS H H 1 8.685 0.001 A 60 LYS HA H 1 4.407 0.005 A 60 LYS HBx H 1 1.650 0.005 A 60 LYS HBy H 1 1.650 0.005 A 60 LYS HEx H 1 2.920 0.005 A 60 LYS HEy H 1 2.920 0.005 A 60 LYS HGx H 1 1.290 0.005 A 60 LYS HGy H 1 1.290 0.005 A 60 LYS C C 13 176.100 0.015 A 60 LYS CA C 13 54.640 0.062 A 60 LYS CB C 13 33.474 0.067 A 60 LYS CG C 13 24.480 0.089 A 60 LYS N N 15 121.706 0.032 A 61 ILE H H 1 9.707 0.002 A 61 ILE HA H 1 4.322 0.003 A 61 ILE HB H 1 1.761 0.005 A 61 ILE HD1% H 1 0.852 0.008 A 61 ILE HG1x H 1 1.020 0.005 A 61 ILE HG1y H 1 1.700 0.005 A 61 ILE HG2% H 1 0.510 0.005 A 61 ILE CA C 13 58.872 0.003 A 61 ILE CB C 13 38.601 0.008 A 61 ILE CD1 C 13 13.679 0.066 A 61 ILE CG1 C 13 27.530 0.060 A 61 ILE CG2 C 13 17.300 0.015 A 61 ILE N N 15 128.039 0.022 A 62 PRO HA H 1 4.341 0.014 A 62 PRO HBy H 1 2.390 0.005 A 62 PRO HBx H 1 1.940 0.005 A 62 PRO HDx H 1 3.440 0.005 A 62 PRO HDy H 1 4.130 0.005 A 62 PRO HGy H 1 2.130 0.005 A 62 PRO HGx H 1 2.010 0.005 A 62 PRO C C 13 177.600 0.015 A 62 PRO CA C 13 62.795 0.049 A 62 PRO CB C 13 32.666 0.050 A 62 PRO CD C 13 51.413 0.040 A 62 PRO CG C 13 27.898 0.054 A 63 GLU H H 1 8.846 0.002 A 63 GLU HA H 1 3.715 0.005 A 63 GLU HBy H 1 1.950 0.005 A 63 GLU HBx H 1 1.890 0.005 A 63 GLU HGy H 1 1.830 0.005 A 63 GLU HGx H 1 1.770 0.005 A 63 GLU C C 13 177.400 0.015 A 63 GLU CA C 13 59.571 0.015 A 63 GLU CB C 13 29.623 0.054 A 63 GLU CG C 13 32.574 0.022 A 63 GLU N N 15 124.109 0.035 A 64 ASN H H 1 8.477 0.005 A 64 ASN HA H 1 4.288 0.005 A 64 ASN HBy H 1 2.710 0.005 A 64 ASN HBx H 1 2.690 0.005 A 64 ASN HD2y H 1 7.610 0.005 A 64 ASN HD2x H 1 6.870 0.005 A 64 ASN C C 13 176.900 0.015 A 64 ASN CA C 13 55.457 0.015 A 64 ASN CB C 13 37.131 0.015 A 64 ASN N N 15 114.241 0.020 A 64 ASN ND2 N 15 113.761 0.075 A 65 GLU H H 1 7.200 0.002 A 65 GLU HA H 1 3.981 0.012 A 65 GLU HBy H 1 1.610 0.005 A 65 GLU HBx H 1 1.420 0.005 A 65 GLU HGx H 1 2.130 0.005 A 65 GLU HGy H 1 2.130 0.005 A 65 GLU C C 13 177.600 0.015 A 65 GLU CA C 13 57.404 0.025 A 65 GLU CB C 13 28.634 0.015 A 65 GLU CG C 13 35.962 0.036 A 65 GLU N N 15 118.487 0.038 A 66 ALA H H 1 7.462 0.002 A 66 ALA HA H 1 2.576 0.009 A 66 ALA HB% H 1 0.972 0.001 A 66 ALA C C 13 178.300 0.015 A 66 ALA CA C 13 53.017 0.045 A 66 ALA CB C 13 18.504 0.059 A 66 ALA N N 15 120.976 0.034 A 67 ASN H H 1 7.563 0.001 A 67 ASN HA H 1 4.300 0.005 A 67 ASN HBy H 1 2.660 0.005 A 67 ASN HBx H 1 2.640 0.005 A 67 ASN HD2y H 1 7.490 0.005 A 67 ASN HD2x H 1 6.870 0.005 A 67 ASN C C 13 175.500 0.015 A 67 ASN CA C 13 54.400 0.015 A 67 ASN CB C 13 38.392 0.015 A 67 ASN N N 15 114.119 0.020 A 67 ASN ND2 N 15 112.360 0.116 A 68 GLU H H 1 7.104 0.003 A 68 GLU HA H 1 4.320 0.005 A 68 GLU HBy H 1 2.190 0.005 A 68 GLU HBx H 1 1.770 0.005 A 68 GLU HGy H 1 2.260 0.005 A 68 GLU HGx H 1 2.070 0.005 A 68 GLU C C 13 177.000 0.015 A 68 GLU CA C 13 55.400 0.015 A 68 GLU CB C 13 29.784 0.059 A 68 GLU CG C 13 35.760 0.080 A 68 GLU N N 15 115.551 0.010 A 69 PHE H H 1 7.279 0.001 A 69 PHE HA H 1 4.812 0.005 A 69 PHE HBx H 1 3.000 0.005 A 69 PHE HBy H 1 3.160 0.005 A 69 PHE HDx H 1 6.138 0.005 A 69 PHE HDy H 1 6.138 0.005 A 69 PHE HEx H 1 6.880 0.005 A 69 PHE HEy H 1 6.880 0.005 A 69 PHE HZ H 1 6.927 0.006 A 69 PHE C C 13 175.300 0.015 A 69 PHE CA C 13 55.393 0.015 A 69 PHE CB C 13 37.522 0.027 A 69 PHE N N 15 118.859 0.015 A 70 GLU H H 1 9.771 0.002 A 70 GLU HA H 1 4.708 0.005 A 70 GLU HBx H 1 2.230 0.005 A 70 GLU HBy H 1 2.230 0.005 A 70 GLU HGy H 1 2.450 0.005 A 70 GLU HGx H 1 2.330 0.005 A 70 GLU C C 13 178.200 0.015 A 70 GLU CA C 13 57.811 0.015 A 70 GLU CB C 13 32.800 0.015 A 70 GLU CG C 13 36.682 0.084 A 70 GLU N N 15 123.462 0.014 A 71 THR H H 1 8.651 0.003 A 71 THR HA H 1 5.202 0.010 A 71 THR HB H 1 4.303 0.002 A 71 THR HG2% H 1 1.064 0.012 A 71 THR C C 13 175.500 0.015 A 71 THR CA C 13 58.368 0.071 A 71 THR CB C 13 73.559 0.015 A 71 THR CG2 C 13 21.893 0.075 A 71 THR N N 15 111.192 0.109 A 72 VAL H H 1 7.889 0.001 A 72 VAL HA H 1 3.237 0.009 A 72 VAL HB H 1 2.288 0.002 A 72 VAL HGx% H 1 0.600 0.005 A 72 VAL HGy% H 1 0.690 0.005 A 72 VAL C C 13 178.400 0.015 A 72 VAL CA C 13 66.779 0.080 A 72 VAL CB C 13 31.342 0.056 A 72 VAL CGx C 13 21.500 0.015 A 72 VAL CGy C 13 23.800 0.015 A 72 VAL N N 15 119.910 0.087 A 73 GLY H H 1 8.882 0.001 A 73 GLY HAx H 1 3.550 0.005 A 73 GLY HAy H 1 3.990 0.005 A 73 GLY C C 13 174.900 0.015 A 73 GLY CA C 13 47.221 0.062 A 73 GLY N N 15 108.321 0.014 A 74 ASP H H 1 7.920 0.001 A 74 ASP HA H 1 4.466 0.005 A 74 ASP HBy H 1 3.200 0.005 A 74 ASP HBx H 1 2.940 0.005 A 74 ASP C C 13 179.200 0.015 A 74 ASP CA C 13 57.739 0.015 A 74 ASP CB C 13 41.129 0.048 A 74 ASP N N 15 121.539 0.056 A 75 VAL H H 1 7.144 0.001 A 75 VAL HA H 1 2.838 0.013 A 75 VAL HB H 1 2.202 0.007 A 75 VAL HGx% H 1 0.690 0.005 A 75 VAL HGy% H 1 0.590 0.005 A 75 VAL C C 13 177.100 0.015 A 75 VAL CA C 13 65.610 0.073 A 75 VAL CB C 13 31.075 0.093 A 75 VAL CGx C 13 22.200 0.015 A 75 VAL CGy C 13 22.200 0.015 A 75 VAL N N 15 120.122 0.067 A 76 VAL H H 1 7.794 0.003 A 76 VAL HA H 1 3.198 0.001 A 76 VAL HB H 1 2.206 0.003 A 76 VAL HGx% H 1 0.890 0.005 A 76 VAL HGy% H 1 1.060 0.005 A 76 VAL C C 13 177.200 0.015 A 76 VAL CA C 13 66.845 0.090 A 76 VAL CB C 13 31.487 0.013 A 76 VAL CGx C 13 21.000 0.015 A 76 VAL CGy C 13 23.500 0.015 A 76 VAL N N 15 119.502 0.051 A 77 ASN H H 1 8.664 0.001 A 77 ASN HA H 1 4.320 0.005 A 77 ASN HBy H 1 2.830 0.005 A 77 ASN HBx H 1 2.740 0.005 A 77 ASN HD2y H 1 7.710 0.005 A 77 ASN HD2x H 1 6.770 0.005 A 77 ASN C C 13 177.400 0.015 A 77 ASN CA C 13 55.800 0.015 A 77 ASN CB C 13 37.858 0.082 A 77 ASN N N 15 116.285 0.025 A 77 ASN ND2 N 15 112.600 0.015 A 78 PHE H H 1 7.638 0.002 A 78 PHE HA H 1 4.121 0.015 A 78 PHE HBy H 1 3.400 0.005 A 78 PHE HBx H 1 3.260 0.005 A 78 PHE HDx H 1 7.230 0.005 A 78 PHE HDy H 1 7.230 0.005 A 78 PHE HEx H 1 7.282 0.001 A 78 PHE HEy H 1 7.282 0.001 A 78 PHE HZ H 1 7.310 0.005 A 78 PHE C C 13 177.000 0.015 A 78 PHE CA C 13 61.684 0.015 A 78 PHE CB C 13 39.740 0.082 A 78 PHE N N 15 121.517 0.043 A 79 ILE H H 1 7.969 0.001 A 79 ILE HA H 1 3.326 0.010 A 79 ILE HB H 1 1.596 0.001 A 79 ILE HD1% H 1 0.317 0.011 A 79 ILE HG1x H 1 1.110 0.005 A 79 ILE HG1y H 1 1.410 0.005 A 79 ILE HG2% H 1 0.102 0.005 A 79 ILE C C 13 178.400 0.015 A 79 ILE CA C 13 63.658 0.093 A 79 ILE CB C 13 36.914 0.044 A 79 ILE CD1 C 13 12.213 0.023 A 79 ILE CG1 C 13 29.098 0.062 A 79 ILE CG2 C 13 16.862 0.045 A 79 ILE N N 15 119.560 0.093 A 80 LYS H H 1 8.462 0.002 A 80 LYS HA H 1 3.720 0.005 A 80 LYS HBy H 1 1.840 0.005 A 80 LYS HBx H 1 1.780 0.005 A 80 LYS HDy H 1 1.660 0.005 A 80 LYS HDx H 1 1.560 0.005 A 80 LYS HEx H 1 2.940 0.005 A 80 LYS HEy H 1 2.940 0.005 A 80 LYS HGy H 1 1.470 0.005 A 80 LYS HGx H 1 1.410 0.005 A 80 LYS C C 13 179.000 0.015 A 80 LYS CA C 13 59.700 0.015 A 80 LYS CB C 13 32.339 0.015 A 80 LYS CD C 13 29.675 0.015 A 80 LYS CE C 13 42.400 0.015 A 80 LYS CG C 13 25.692 0.080 A 80 LYS N N 15 118.817 0.107 A 81 LYS H H 1 7.636 0.003 A 81 LYS HA H 1 3.995 0.017 A 81 LYS HBx H 1 1.770 0.005 A 81 LYS HBy H 1 1.770 0.005 A 81 LYS HEy H 1 2.830 0.005 A 81 LYS HEx H 1 2.740 0.005 A 81 LYS HGy H 1 1.430 0.005 A 81 LYS HGx H 1 1.340 0.005 A 81 LYS CA C 13 57.801 0.015 A 81 LYS CB C 13 31.913 0.076 A 81 LYS CE C 13 42.700 0.015 A 81 LYS CG C 13 25.213 0.015 A 81 LYS N N 15 118.396 0.026 A 82 ARG H H 1 7.358 0.001 A 82 ARG HA H 1 3.975 0.001 A 82 ARG HBy H 1 1.780 0.005 A 82 ARG HBx H 1 1.630 0.005 A 82 ARG HDy H 1 2.830 0.005 A 82 ARG HDx H 1 2.740 0.005 A 82 ARG HE H 1 8.044 0.001 A 82 ARG HGx H 1 1.310 0.005 A 82 ARG HGy H 1 1.310 0.005 A 82 ARG C C 13 177.600 0.015 A 82 ARG CA C 13 57.032 0.071 A 82 ARG CB C 13 30.340 0.015 A 82 ARG CD C 13 42.700 0.015 A 82 ARG CG C 13 26.200 0.015 A 82 ARG N N 15 118.493 0.033 A 82 ARG NE N 15 109.381 0.029 A 83 LYS H H 1 7.911 0.001 A 83 LYS HA H 1 4.320 0.005 A 83 LYS HBy H 1 1.940 0.005 A 83 LYS HBx H 1 1.760 0.005 A 83 LYS HGy H 1 1.460 0.005 A 83 LYS HGx H 1 1.260 0.005 A 83 LYS C C 13 176.600 0.015 A 83 LYS CA C 13 55.800 0.015 A 83 LYS CB C 13 32.405 0.104 A 83 LYS CG C 13 24.839 0.078 A 83 LYS N N 15 118.498 0.028 A 84 GLY H H 1 7.704 0.002 A 84 GLY HAx H 1 3.720 0.005 A 84 GLY HAy H 1 3.720 0.005 A 84 GLY CA C 13 46.209 0.039 A 84 GLY N N 15 114.443 0.031 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _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 6 ASP O A 10 ILE H 1.0 . 1.8 2 2 A 6 ASP O A 10 ILE N 1.0 . 2.7 3 3 A 9 GLU O A 13 LYS H 1.0 . 1.8 4 4 A 9 GLU O A 13 LYS N 1.0 . 2.7 5 5 A 10 ILE O A 14 VAL H 1.0 . 1.8 6 6 A 10 ILE O A 14 VAL N 1.0 . 2.7 7 7 A 12 SER O A 16 SER H 1.0 . 1.8 8 8 A 12 SER O A 16 SER N 1.0 . 2.7 9 9 A 15 ARG O A 19 SER H 1.0 . 1.8 10 10 A 15 ARG O A 19 SER N 1.0 . 2.7 11 11 A 33 SER O A 37 GLU H 1.0 . 1.8 12 12 A 33 SER O A 37 GLU N 1.0 . 2.7 13 13 A 43 SER O A 47 TYR H 1.0 . 1.8 14 14 A 43 SER O A 47 TYR N 1.0 . 2.7 15 15 A 46 ILE O A 50 LEU H 1.0 . 1.8 16 16 A 46 ILE O A 50 LEU N 1.0 . 2.7 17 17 A 48 GLU O A 52 LEU H 1.0 . 1.8 18 18 A 48 GLU O A 52 LEU N 1.0 . 2.7 19 19 A 49 LEU O A 53 LEU H 1.0 . 1.8 20 20 A 49 LEU O A 53 LEU N 1.0 . 2.7 21 21 A 50 LEU O A 54 GLU H 1.0 . 1.8 22 22 A 50 LEU O A 54 GLU N 1.0 . 2.7 23 23 A 60 LYS O A 64 ASN H 1.0 . 1.8 24 24 A 60 LYS O A 64 ASN N 1.0 . 2.7 25 25 A 61 ILE O A 65 GLU H 1.0 . 1.8 26 26 A 61 ILE O A 65 GLU N 1.0 . 2.7 27 27 A 71 THR O A 75 VAL H 1.0 . 1.8 28 28 A 71 THR O A 75 VAL N 1.0 . 2.7 29 29 A 72 VAL O A 76 VAL H 1.0 . 1.8 30 30 A 72 VAL O A 76 VAL N 1.0 . 2.7 31 31 A 73 GLY O A 77 ASN H 1.0 . 1.8 32 32 A 73 GLY O A 77 ASN N 1.0 . 2.7 33 33 A 75 VAL O A 79 ILE H 1.0 . 1.8 34 34 A 75 VAL O A 79 ILE N 1.0 . 2.7 35 35 A 78 PHE O A 82 ARG H 1.0 . 1.8 36 36 A 78 PHE O A 82 ARG N 1.0 . 2.7 37 37 A 80 LYS O A 84 GLY H 1.0 . 1.8 38 38 A 80 LYS O A 84 GLY N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 PRO C A 3 GLY N A 3 GLY CA A 3 GLY C 1.0 55.8 140.7 PHI 2 2 A 3 GLY N A 3 GLY CA A 3 GLY C A 4 SER N 1.0 -34.1 24.3 PSI 3 3 A 8 ASP C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -103.5 -32.8 PHI 4 4 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ILE N 1.0 -54.6 -14.7 PSI 5 5 A 9 GLU C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -72.5 -51.8 PHI 6 6 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 PHE N 1.0 -53.9 -33.9 PSI 7 7 A 10 ILE C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -80.1 -47.6 PHI 8 8 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 SER N 1.0 -58.2 -21.5 PSI 9 9 A 11 PHE C A 12 SER N A 12 SER CA A 12 SER C 1.0 -76.8 -48.6 PHI 10 10 A 12 SER N A 12 SER CA A 12 SER C A 13 LYS N 1.0 -52.4 -28.2 PSI 11 11 A 12 SER C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -76.2 -45.4 PHI 12 12 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 VAL N 1.0 -52.0 -32.0 PSI 13 13 A 13 LYS C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -72.0 -52.0 PHI 14 14 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ARG N 1.0 -55.3 -35.3 PSI 15 15 A 14 VAL C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -67.6 -47.6 PHI 16 16 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 SER N 1.0 -52.8 -30.4 PSI 17 17 A 15 ARG C A 16 SER N A 16 SER CA A 16 SER C 1.0 -74.4 -54.4 PHI 18 18 A 16 SER N A 16 SER CA A 16 SER C A 17 ILE N 1.0 -48.5 -24.7 PSI 19 19 A 16 SER C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -76.4 -52.4 PHI 20 20 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 ILE N 1.0 -53.3 -33.3 PSI 21 21 A 17 ILE C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -75.2 -51.5 PHI 22 22 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 SER N 1.0 -57.9 -30.3 PSI 23 23 A 18 ILE C A 19 SER N A 19 SER CA A 19 SER C 1.0 -72.7 -49.0 PHI 24 24 A 19 SER N A 19 SER CA A 19 SER C A 20 GLU N 1.0 -52.8 -32.8 PSI 25 25 A 19 SER C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -78.5 -50.9 PHI 26 26 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 GLN N 1.0 -56.1 -25.1 PSI 27 27 A 20 GLU C A 21 GLN N A 21 GLN CA A 21 GLN C 1.0 -84.0 -47.0 PHI 28 28 A 21 GLN N A 21 GLN CA A 21 GLN C A 22 LEU N 1.0 -52.9 -12.6 PSI 29 29 A 21 GLN C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -122.8 -64.8 PHI 30 30 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ASP N 1.0 -31.4 21.8 PSI 31 31 A 24 LYS C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -102.5 -51.9 PHI 32 32 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 GLU N 1.0 127.0 179.9 PSI 33 33 A 25 LYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -65.2 -41.4 PHI 34 34 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ASP N 1.0 -49.5 -18.9 PSI 35 35 A 26 GLU C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -93.8 -48.0 PHI 36 36 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 GLU N 1.0 -44.9 10.5 PSI 37 37 A 27 ASP C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -112.4 -76.4 PHI 38 38 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ILE N 1.0 -41.0 33.2 PSI 39 39 A 28 GLU C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -147.6 -36.6 PHI 40 40 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 THR N 1.0 88.1 166.1 PSI 41 41 A 29 ILE C A 30 THR N A 30 THR CA A 30 THR C 1.0 -166.8 -60.3 PHI 42 42 A 30 THR N A 30 THR CA A 30 THR C A 31 THR N 1.0 157.4 190.9 PSI 43 43 A 30 THR C A 31 THR N A 31 THR CA A 31 THR C 1.0 -80.0 -48.0 PHI 44 44 A 31 THR N A 31 THR CA A 31 THR C A 32 ASP N 1.0 -51.3 -8.9 PSI 45 45 A 31 THR C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -115.6 -76.0 PHI 46 46 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 SER N 1.0 -32.0 26.3 PSI 47 47 A 34 ARG C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -68.9 -48.9 PHI 48 48 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 VAL N 1.0 -62.2 -22.6 PSI 49 49 A 35 PHE C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -69.9 -49.3 PHI 50 50 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 GLU N 1.0 -73.5 -20.3 PSI 51 51 A 36 VAL C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -80.5 -46.9 PHI 52 52 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 ASP N 1.0 -56.1 -27.7 PSI 53 53 A 37 GLU C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 -110.3 -35.3 PHI 54 54 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 LEU N 1.0 -64.7 8.4 PSI 55 55 A 41 ALA C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -106.5 -70.2 PHI 56 56 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 SER N 1.0 145.1 194.6 PSI 57 57 A 42 ASP C A 43 SER N A 43 SER CA A 43 SER C 1.0 -77.9 -48.3 PHI 58 58 A 43 SER N A 43 SER CA A 43 SER C A 44 LEU N 1.0 -50.2 -21.3 PSI 59 59 A 43 SER C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -76.3 -51.7 PHI 60 60 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ASP N 1.0 -52.4 -32.4 PSI 61 61 A 44 LEU C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -79.5 -57.8 PHI 62 62 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 ILE N 1.0 -54.6 -14.8 PSI 63 63 A 45 ASP C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -76.9 -56.9 PHI 64 64 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 TYR N 1.0 -58.0 -24.5 PSI 65 65 A 46 ILE C A 47 TYR N A 47 TYR CA A 47 TYR C 1.0 -75.8 -48.8 PHI 66 66 A 47 TYR N A 47 TYR CA A 47 TYR C A 48 GLU N 1.0 -62.5 -16.8 PSI 67 67 A 47 TYR C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -72.0 -52.0 PHI 68 68 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 LEU N 1.0 -57.0 -27.6 PSI 69 69 A 48 GLU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -79.7 -49.4 PHI 70 70 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LEU N 1.0 -58.8 -28.8 PSI 71 71 A 49 LEU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -72.1 -52.1 PHI 72 72 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 TYR N 1.0 -55.1 -23.7 PSI 73 73 A 50 LEU C A 51 TYR N A 51 TYR CA A 51 TYR C 1.0 -71.3 -51.3 PHI 74 74 A 51 TYR N A 51 TYR CA A 51 TYR C A 52 LEU N 1.0 -52.7 -32.7 PSI 75 75 A 51 TYR C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -78.9 -53.6 PHI 76 76 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 LEU N 1.0 -56.5 -27.2 PSI 77 77 A 52 LEU C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -74.5 -54.5 PHI 78 78 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 GLU N 1.0 -51.2 -24.3 PSI 79 79 A 53 LEU C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -72.9 -51.3 PHI 80 80 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 GLU N 1.0 -50.5 -29.6 PSI 81 81 A 54 GLU C A 55 GLU N A 55 GLU CA A 55 GLU C 1.0 -75.2 -55.2 PHI 82 82 A 55 GLU N A 55 GLU CA A 55 GLU C A 56 ALA N 1.0 -47.2 -16.6 PSI 83 83 A 55 GLU C A 56 ALA N A 56 ALA CA A 56 ALA C 1.0 -90.5 -48.7 PHI 84 84 A 56 ALA N A 56 ALA CA A 56 ALA C A 57 PHE N 1.0 -52.1 -20.7 PSI 85 85 A 56 ALA C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -125.8 -55.3 PHI 86 86 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 ASP N 1.0 -35.6 9.1 PSI 87 87 A 58 ASP C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -164.4 -85.3 PHI 88 88 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 LYS N 1.0 109.4 168.8 PSI 89 89 A 59 ASP C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -145.9 -68.6 PHI 90 90 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 ILE N 1.0 85.9 149.4 PSI 91 91 A 62 PRO C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -107.4 3.1 PHI 92 92 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ASN N 1.0 -65.2 -17.5 PSI 93 93 A 63 GLU C A 64 ASN N A 64 ASN CA A 64 ASN C 1.0 -77.4 -42.9 PHI 94 94 A 64 ASN N A 64 ASN CA A 64 ASN C A 65 GLU N 1.0 -58.6 -14.7 PSI 95 95 A 64 ASN C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -79.8 -52.9 PHI 96 96 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 ALA N 1.0 -58.6 -17.2 PSI 97 97 A 66 ALA C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -88.2 -55.6 PHI 98 98 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 GLU N 1.0 -46.5 -6.4 PSI 99 99 A 70 GLU C A 71 THR N A 71 THR CA A 71 THR C 1.0 -145.8 -59.5 PHI 100 100 A 71 THR N A 71 THR CA A 71 THR C A 72 VAL N 1.0 147.6 182.1 PSI 101 101 A 71 THR C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -70.3 -48.6 PHI 102 102 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 GLY N 1.0 -53.2 -28.6 PSI 103 103 A 73 GLY C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -76.4 -56.4 PHI 104 104 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 VAL N 1.0 -52.1 -30.9 PSI 105 105 A 74 ASP C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -79.1 -50.6 PHI 106 106 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 VAL N 1.0 -50.2 -30.2 PSI 107 107 A 75 VAL C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -73.1 -48.6 PHI 108 108 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 ASN N 1.0 -58.6 -34.4 PSI 109 109 A 76 VAL C A 77 ASN N A 77 ASN CA A 77 ASN C 1.0 -76.1 -52.2 PHI 110 110 A 77 ASN N A 77 ASN CA A 77 ASN C A 78 PHE N 1.0 -54.0 -22.5 PSI 111 111 A 77 ASN C A 78 PHE N A 78 PHE CA A 78 PHE C 1.0 -74.7 -54.7 PHI 112 112 A 78 PHE N A 78 PHE CA A 78 PHE C A 79 ILE N 1.0 -59.8 -29.7 PSI 113 113 A 78 PHE C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -75.3 -54.7 PHI 114 114 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 LYS N 1.0 -62.3 -21.9 PSI 115 115 A 79 ILE C A 80 LYS N A 80 LYS CA A 80 LYS C 1.0 -77.3 -49.0 PHI 116 116 A 80 LYS N A 80 LYS CA A 80 LYS C A 81 LYS N 1.0 -52.5 -32.5 PSI 117 117 A 80 LYS C A 81 LYS N A 81 LYS CA A 81 LYS C 1.0 -79.7 -47.6 PHI 118 118 A 81 LYS N A 81 LYS CA A 81 LYS C A 82 ARG N 1.0 -56.5 -20.0 PSI 119 119 A 81 LYS C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -86.7 -54.0 PHI 120 120 A 82 ARG N A 82 ARG CA A 82 ARG C A 83 LYS N 1.0 -51.7 -12.1 PSI 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 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -90.0 210.0 CHI1 2 2 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -330.0 -30.0 CHI1 3 3 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 -210.0 90.0 CHI1 4 4 A 5 MET N A 5 MET CA A 5 MET CB A 5 MET CG 1.0 -90.0 210.0 CHI1 5 5 A 5 MET N A 5 MET CA A 5 MET CB A 5 MET CG 1.0 -330.0 -30.0 CHI1 6 6 A 5 MET N A 5 MET CA A 5 MET CB A 5 MET CG 1.0 -210.0 90.0 CHI1 7 7 A 5 MET CA A 5 MET CB A 5 MET CG A 5 MET SD 1.0 -90.0 210.0 CHI2 8 8 A 5 MET CA A 5 MET CB A 5 MET CG A 5 MET SD 1.0 -330.0 -30.0 CHI2 9 9 A 5 MET CA A 5 MET CB A 5 MET CG A 5 MET SD 1.0 -210.0 90.0 CHI2 10 10 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -90.0 210.0 CHI1 11 11 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -330.0 -30.0 CHI1 12 12 A 6 ASP N A 6 ASP CA A 6 ASP CB A 6 ASP CG 1.0 -210.0 90.0 CHI1 13 13 A 7 ASN N A 7 ASN CA A 7 ASN CB A 7 ASN CG 1.0 -90.0 210.0 CHI1 14 14 A 7 ASN N A 7 ASN CA A 7 ASN CB A 7 ASN CG 1.0 -330.0 -30.0 CHI1 15 15 A 7 ASN N A 7 ASN CA A 7 ASN CB A 7 ASN CG 1.0 -210.0 90.0 CHI1 16 16 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -90.0 210.0 CHI1 17 17 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -330.0 -30.0 CHI1 18 18 A 8 ASP N A 8 ASP CA A 8 ASP CB A 8 ASP CG 1.0 -210.0 90.0 CHI1 19 19 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -90.0 210.0 CHI1 20 20 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -330.0 -30.0 CHI1 21 21 A 9 GLU N A 9 GLU CA A 9 GLU CB A 9 GLU CG 1.0 -210.0 90.0 CHI1 22 22 A 9 GLU CA A 9 GLU CB A 9 GLU CG A 9 GLU CD 1.0 -90.0 210.0 CHI2 23 23 A 9 GLU CA A 9 GLU CB A 9 GLU CG A 9 GLU CD 1.0 -330.0 -30.0 CHI2 24 24 A 9 GLU CA A 9 GLU CB A 9 GLU CG A 9 GLU CD 1.0 -210.0 90.0 CHI2 25 25 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -90.0 210.0 CHI1 26 26 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -330.0 -30.0 CHI1 27 27 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -210.0 90.0 CHI1 28 28 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -90.0 210.0 CHI21 29 29 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -330.0 -30.0 CHI21 30 30 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -210.0 90.0 CHI21 31 31 A 11 PHE N A 11 PHE CA A 11 PHE CB A 11 PHE CG 1.0 -90.0 210.0 CHI1 32 32 A 11 PHE N A 11 PHE CA A 11 PHE CB A 11 PHE CG 1.0 -330.0 -30.0 CHI1 33 33 A 11 PHE N A 11 PHE CA A 11 PHE CB A 11 PHE CG 1.0 -210.0 90.0 CHI1 34 34 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -90.0 210.0 CHI1 35 35 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -330.0 -30.0 CHI1 36 36 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -210.0 90.0 CHI1 37 37 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -90.0 210.0 CHI1 38 38 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -330.0 -30.0 CHI1 39 39 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -210.0 90.0 CHI1 40 40 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -90.0 210.0 CHI2 41 41 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -330.0 -30.0 CHI2 42 42 A 13 LYS CA A 13 LYS CB A 13 LYS CG A 13 LYS CD 1.0 -210.0 90.0 CHI2 43 43 A 13 LYS CB A 13 LYS CG A 13 LYS CD A 13 LYS CE 1.0 -90.0 210.0 CHI3 44 44 A 13 LYS CB A 13 LYS CG A 13 LYS CD A 13 LYS CE 1.0 -330.0 -30.0 CHI3 45 45 A 13 LYS CB A 13 LYS CG A 13 LYS CD A 13 LYS CE 1.0 -210.0 90.0 CHI3 46 46 A 13 LYS CG A 13 LYS CD A 13 LYS CE A 13 LYS NZ 1.0 -90.0 210.0 CHI4 47 47 A 13 LYS CG A 13 LYS CD A 13 LYS CE A 13 LYS NZ 1.0 -330.0 -30.0 CHI4 48 48 A 13 LYS CG A 13 LYS CD A 13 LYS CE A 13 LYS NZ 1.0 -210.0 90.0 CHI4 49 49 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -90.0 210.0 CHI1 50 50 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -330.0 -30.0 CHI1 51 51 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -210.0 90.0 CHI1 52 52 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -90.0 210.0 CHI1 53 53 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -330.0 -30.0 CHI1 54 54 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -210.0 90.0 CHI1 55 55 A 15 ARG CA A 15 ARG CB A 15 ARG CG A 15 ARG CD 1.0 -90.0 210.0 CHI2 56 56 A 15 ARG CA A 15 ARG CB A 15 ARG CG A 15 ARG CD 1.0 -330.0 -30.0 CHI2 57 57 A 15 ARG CA A 15 ARG CB A 15 ARG CG A 15 ARG CD 1.0 -210.0 90.0 CHI2 58 58 A 15 ARG CB A 15 ARG CG A 15 ARG CD A 15 ARG NE 1.0 -90.0 210.0 CHI3 59 59 A 15 ARG CB A 15 ARG CG A 15 ARG CD A 15 ARG NE 1.0 -330.0 -30.0 CHI3 60 60 A 15 ARG CB A 15 ARG CG A 15 ARG CD A 15 ARG NE 1.0 -210.0 90.0 CHI3 61 61 A 16 SER N A 16 SER CA A 16 SER CB A 16 SER OG 1.0 -90.0 210.0 CHI1 62 62 A 16 SER N A 16 SER CA A 16 SER CB A 16 SER OG 1.0 -330.0 -30.0 CHI1 63 63 A 16 SER N A 16 SER CA A 16 SER CB A 16 SER OG 1.0 -210.0 90.0 CHI1 64 64 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -90.0 210.0 CHI1 65 65 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -330.0 -30.0 CHI1 66 66 A 17 ILE N A 17 ILE CA A 17 ILE CB A 17 ILE CG1 1.0 -210.0 90.0 CHI1 67 67 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 -90.0 210.0 CHI21 68 68 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 -330.0 -30.0 CHI21 69 69 A 17 ILE CA A 17 ILE CB A 17 ILE CG1 A 17 ILE CD1 1.0 -210.0 90.0 CHI21 70 70 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -90.0 210.0 CHI1 71 71 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -330.0 -30.0 CHI1 72 72 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -210.0 90.0 CHI1 73 73 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -90.0 210.0 CHI21 74 74 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -330.0 -30.0 CHI21 75 75 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -210.0 90.0 CHI21 76 76 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -90.0 210.0 CHI1 77 77 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -330.0 -30.0 CHI1 78 78 A 19 SER N A 19 SER CA A 19 SER CB A 19 SER OG 1.0 -210.0 90.0 CHI1 79 79 A 20 GLU N A 20 GLU CA A 20 GLU CB A 20 GLU CG 1.0 -90.0 210.0 CHI1 80 80 A 20 GLU N A 20 GLU CA A 20 GLU CB A 20 GLU CG 1.0 -330.0 -30.0 CHI1 81 81 A 20 GLU N A 20 GLU CA A 20 GLU CB A 20 GLU CG 1.0 -210.0 90.0 CHI1 82 82 A 20 GLU CA A 20 GLU CB A 20 GLU CG A 20 GLU CD 1.0 -90.0 210.0 CHI2 83 83 A 20 GLU CA A 20 GLU CB A 20 GLU CG A 20 GLU CD 1.0 -330.0 -30.0 CHI2 84 84 A 20 GLU CA A 20 GLU CB A 20 GLU CG A 20 GLU CD 1.0 -210.0 90.0 CHI2 85 85 A 21 GLN N A 21 GLN CA A 21 GLN CB A 21 GLN CG 1.0 -90.0 210.0 CHI1 86 86 A 21 GLN N A 21 GLN CA A 21 GLN CB A 21 GLN CG 1.0 -330.0 -30.0 CHI1 87 87 A 21 GLN N A 21 GLN CA A 21 GLN CB A 21 GLN CG 1.0 -210.0 90.0 CHI1 88 88 A 21 GLN CA A 21 GLN CB A 21 GLN CG A 21 GLN CD 1.0 -90.0 210.0 CHI2 89 89 A 21 GLN CA A 21 GLN CB A 21 GLN CG A 21 GLN CD 1.0 -330.0 -30.0 CHI2 90 90 A 21 GLN CA A 21 GLN CB A 21 GLN CG A 21 GLN CD 1.0 -210.0 90.0 CHI2 91 91 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -90.0 210.0 CHI1 92 92 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -330.0 -30.0 CHI1 93 93 A 22 LEU N A 22 LEU CA A 22 LEU CB A 22 LEU CG 1.0 -210.0 90.0 CHI1 94 94 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 -90.0 210.0 CHI2 95 95 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 -330.0 -30.0 CHI2 96 96 A 22 LEU CA A 22 LEU CB A 22 LEU CG A 22 LEU CD1 1.0 -210.0 90.0 CHI2 97 97 A 23 ASP N A 23 ASP CA A 23 ASP CB A 23 ASP CG 1.0 -90.0 210.0 CHI1 98 98 A 23 ASP N A 23 ASP CA A 23 ASP CB A 23 ASP CG 1.0 -330.0 -30.0 CHI1 99 99 A 23 ASP N A 23 ASP CA A 23 ASP CB A 23 ASP CG 1.0 -210.0 90.0 CHI1 100 100 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -90.0 210.0 CHI1 101 101 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -330.0 -30.0 CHI1 102 102 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -210.0 90.0 CHI1 103 103 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -90.0 210.0 CHI2 104 104 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -330.0 -30.0 CHI2 105 105 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -210.0 90.0 CHI2 106 106 A 24 LYS CB A 24 LYS CG A 24 LYS CD A 24 LYS CE 1.0 -90.0 210.0 CHI3 107 107 A 24 LYS CB A 24 LYS CG A 24 LYS CD A 24 LYS CE 1.0 -330.0 -30.0 CHI3 108 108 A 24 LYS CB A 24 LYS CG A 24 LYS CD A 24 LYS CE 1.0 -210.0 90.0 CHI3 109 109 A 24 LYS CG A 24 LYS CD A 24 LYS CE A 24 LYS NZ 1.0 -90.0 210.0 CHI4 110 110 A 24 LYS CG A 24 LYS CD A 24 LYS CE A 24 LYS NZ 1.0 -330.0 -30.0 CHI4 111 111 A 24 LYS CG A 24 LYS CD A 24 LYS CE A 24 LYS NZ 1.0 -210.0 90.0 CHI4 112 112 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -90.0 210.0 CHI1 113 113 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -330.0 -30.0 CHI1 114 114 A 25 LYS N A 25 LYS CA A 25 LYS CB A 25 LYS CG 1.0 -210.0 90.0 CHI1 115 115 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 -90.0 210.0 CHI2 116 116 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 -330.0 -30.0 CHI2 117 117 A 25 LYS CA A 25 LYS CB A 25 LYS CG A 25 LYS CD 1.0 -210.0 90.0 CHI2 118 118 A 25 LYS CB A 25 LYS CG A 25 LYS CD A 25 LYS CE 1.0 -90.0 210.0 CHI3 119 119 A 25 LYS CB A 25 LYS CG A 25 LYS CD A 25 LYS CE 1.0 -330.0 -30.0 CHI3 120 120 A 25 LYS CB A 25 LYS CG A 25 LYS CD A 25 LYS CE 1.0 -210.0 90.0 CHI3 121 121 A 25 LYS CG A 25 LYS CD A 25 LYS CE A 25 LYS NZ 1.0 -90.0 210.0 CHI4 122 122 A 25 LYS CG A 25 LYS CD A 25 LYS CE A 25 LYS NZ 1.0 -330.0 -30.0 CHI4 123 123 A 25 LYS CG A 25 LYS CD A 25 LYS CE A 25 LYS NZ 1.0 -210.0 90.0 CHI4 124 124 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -90.0 210.0 CHI1 125 125 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -330.0 -30.0 CHI1 126 126 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -210.0 90.0 CHI1 127 127 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -90.0 210.0 CHI2 128 128 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -330.0 -30.0 CHI2 129 129 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -210.0 90.0 CHI2 130 130 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -90.0 210.0 CHI1 131 131 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -330.0 -30.0 CHI1 132 132 A 27 ASP N A 27 ASP CA A 27 ASP CB A 27 ASP CG 1.0 -210.0 90.0 CHI1 133 133 A 28 GLU N A 28 GLU CA A 28 GLU CB A 28 GLU CG 1.0 -90.0 210.0 CHI1 134 134 A 28 GLU N A 28 GLU CA A 28 GLU CB A 28 GLU CG 1.0 -330.0 -30.0 CHI1 135 135 A 28 GLU N A 28 GLU CA A 28 GLU CB A 28 GLU CG 1.0 -210.0 90.0 CHI1 136 136 A 28 GLU CA A 28 GLU CB A 28 GLU CG A 28 GLU CD 1.0 -90.0 210.0 CHI2 137 137 A 28 GLU CA A 28 GLU CB A 28 GLU CG A 28 GLU CD 1.0 -330.0 -30.0 CHI2 138 138 A 28 GLU CA A 28 GLU CB A 28 GLU CG A 28 GLU CD 1.0 -210.0 90.0 CHI2 139 139 A 29 ILE N A 29 ILE CA A 29 ILE CB A 29 ILE CG1 1.0 -90.0 210.0 CHI1 140 140 A 29 ILE N A 29 ILE CA A 29 ILE CB A 29 ILE CG1 1.0 -330.0 -30.0 CHI1 141 141 A 29 ILE N A 29 ILE CA A 29 ILE CB A 29 ILE CG1 1.0 -210.0 90.0 CHI1 142 142 A 29 ILE CA A 29 ILE CB A 29 ILE CG1 A 29 ILE CD1 1.0 -90.0 210.0 CHI21 143 143 A 29 ILE CA A 29 ILE CB A 29 ILE CG1 A 29 ILE CD1 1.0 -330.0 -30.0 CHI21 144 144 A 29 ILE CA A 29 ILE CB A 29 ILE CG1 A 29 ILE CD1 1.0 -210.0 90.0 CHI21 145 145 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -90.0 210.0 CHI1 146 146 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -330.0 -30.0 CHI1 147 147 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -210.0 90.0 CHI1 148 148 A 31 THR N A 31 THR CA A 31 THR CB A 31 THR OG1 1.0 -90.0 210.0 CHI1 149 149 A 31 THR N A 31 THR CA A 31 THR CB A 31 THR OG1 1.0 -330.0 -30.0 CHI1 150 150 A 31 THR N A 31 THR CA A 31 THR CB A 31 THR OG1 1.0 -210.0 90.0 CHI1 151 151 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -90.0 210.0 CHI1 152 152 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -330.0 -30.0 CHI1 153 153 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -210.0 90.0 CHI1 154 154 A 33 SER N A 33 SER CA A 33 SER CB A 33 SER OG 1.0 -90.0 210.0 CHI1 155 155 A 33 SER N A 33 SER CA A 33 SER CB A 33 SER OG 1.0 -330.0 -30.0 CHI1 156 156 A 33 SER N A 33 SER CA A 33 SER CB A 33 SER OG 1.0 -210.0 90.0 CHI1 157 157 A 34 ARG N A 34 ARG CA A 34 ARG CB A 34 ARG CG 1.0 -90.0 210.0 CHI1 158 158 A 34 ARG N A 34 ARG CA A 34 ARG CB A 34 ARG CG 1.0 -330.0 -30.0 CHI1 159 159 A 34 ARG N A 34 ARG CA A 34 ARG CB A 34 ARG CG 1.0 -210.0 90.0 CHI1 160 160 A 34 ARG CA A 34 ARG CB A 34 ARG CG A 34 ARG CD 1.0 -90.0 210.0 CHI2 161 161 A 34 ARG CA A 34 ARG CB A 34 ARG CG A 34 ARG CD 1.0 -330.0 -30.0 CHI2 162 162 A 34 ARG CA A 34 ARG CB A 34 ARG CG A 34 ARG CD 1.0 -210.0 90.0 CHI2 163 163 A 34 ARG CB A 34 ARG CG A 34 ARG CD A 34 ARG NE 1.0 -90.0 210.0 CHI3 164 164 A 34 ARG CB A 34 ARG CG A 34 ARG CD A 34 ARG NE 1.0 -330.0 -30.0 CHI3 165 165 A 34 ARG CB A 34 ARG CG A 34 ARG CD A 34 ARG NE 1.0 -210.0 90.0 CHI3 166 166 A 35 PHE N A 35 PHE CA A 35 PHE CB A 35 PHE CG 1.0 -90.0 210.0 CHI1 167 167 A 35 PHE N A 35 PHE CA A 35 PHE CB A 35 PHE CG 1.0 -330.0 -30.0 CHI1 168 168 A 35 PHE N A 35 PHE CA A 35 PHE CB A 35 PHE CG 1.0 -210.0 90.0 CHI1 169 169 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 -90.0 210.0 CHI1 170 170 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 -330.0 -30.0 CHI1 171 171 A 36 VAL N A 36 VAL CA A 36 VAL CB A 36 VAL CG1 1.0 -210.0 90.0 CHI1 172 172 A 37 GLU N A 37 GLU CA A 37 GLU CB A 37 GLU CG 1.0 -90.0 210.0 CHI1 173 173 A 37 GLU N A 37 GLU CA A 37 GLU CB A 37 GLU CG 1.0 -330.0 -30.0 CHI1 174 174 A 37 GLU N A 37 GLU CA A 37 GLU CB A 37 GLU CG 1.0 -210.0 90.0 CHI1 175 175 A 37 GLU CA A 37 GLU CB A 37 GLU CG A 37 GLU CD 1.0 -90.0 210.0 CHI2 176 176 A 37 GLU CA A 37 GLU CB A 37 GLU CG A 37 GLU CD 1.0 -330.0 -30.0 CHI2 177 177 A 37 GLU CA A 37 GLU CB A 37 GLU CG A 37 GLU CD 1.0 -210.0 90.0 CHI2 178 178 A 38 ASP N A 38 ASP CA A 38 ASP CB A 38 ASP CG 1.0 -90.0 210.0 CHI1 179 179 A 38 ASP N A 38 ASP CA A 38 ASP CB A 38 ASP CG 1.0 -330.0 -30.0 CHI1 180 180 A 38 ASP N A 38 ASP CA A 38 ASP CB A 38 ASP CG 1.0 -210.0 90.0 CHI1 181 181 A 39 LEU N A 39 LEU CA A 39 LEU CB A 39 LEU CG 1.0 -90.0 210.0 CHI1 182 182 A 39 LEU N A 39 LEU CA A 39 LEU CB A 39 LEU CG 1.0 -330.0 -30.0 CHI1 183 183 A 39 LEU N A 39 LEU CA A 39 LEU CB A 39 LEU CG 1.0 -210.0 90.0 CHI1 184 184 A 39 LEU CA A 39 LEU CB A 39 LEU CG A 39 LEU CD1 1.0 -90.0 210.0 CHI2 185 185 A 39 LEU CA A 39 LEU CB A 39 LEU CG A 39 LEU CD1 1.0 -330.0 -30.0 CHI2 186 186 A 39 LEU CA A 39 LEU CB A 39 LEU CG A 39 LEU CD1 1.0 -210.0 90.0 CHI2 187 187 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -90.0 210.0 CHI1 188 188 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -330.0 -30.0 CHI1 189 189 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -210.0 90.0 CHI1 190 190 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 -90.0 210.0 CHI1 191 191 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 -330.0 -30.0 CHI1 192 192 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 -210.0 90.0 CHI1 193 193 A 43 SER N A 43 SER CA A 43 SER CB A 43 SER OG 1.0 -90.0 210.0 CHI1 194 194 A 43 SER N A 43 SER CA A 43 SER CB A 43 SER OG 1.0 -330.0 -30.0 CHI1 195 195 A 43 SER N A 43 SER CA A 43 SER CB A 43 SER OG 1.0 -210.0 90.0 CHI1 196 196 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -90.0 210.0 CHI1 197 197 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -330.0 -30.0 CHI1 198 198 A 44 LEU N A 44 LEU CA A 44 LEU CB A 44 LEU CG 1.0 -210.0 90.0 CHI1 199 199 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -90.0 210.0 CHI2 200 200 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -330.0 -30.0 CHI2 201 201 A 44 LEU CA A 44 LEU CB A 44 LEU CG A 44 LEU CD1 1.0 -210.0 90.0 CHI2 202 202 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -90.0 210.0 CHI1 203 203 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -330.0 -30.0 CHI1 204 204 A 45 ASP N A 45 ASP CA A 45 ASP CB A 45 ASP CG 1.0 -210.0 90.0 CHI1 205 205 A 46 ILE N A 46 ILE CA A 46 ILE CB A 46 ILE CG1 1.0 -90.0 210.0 CHI1 206 206 A 46 ILE N A 46 ILE CA A 46 ILE CB A 46 ILE CG1 1.0 -330.0 -30.0 CHI1 207 207 A 46 ILE N A 46 ILE CA A 46 ILE CB A 46 ILE CG1 1.0 -210.0 90.0 CHI1 208 208 A 46 ILE CA A 46 ILE CB A 46 ILE CG1 A 46 ILE CD1 1.0 -90.0 210.0 CHI21 209 209 A 46 ILE CA A 46 ILE CB A 46 ILE CG1 A 46 ILE CD1 1.0 -330.0 -30.0 CHI21 210 210 A 46 ILE CA A 46 ILE CB A 46 ILE CG1 A 46 ILE CD1 1.0 -210.0 90.0 CHI21 211 211 A 47 TYR N A 47 TYR CA A 47 TYR CB A 47 TYR CG 1.0 -90.0 210.0 CHI1 212 212 A 47 TYR N A 47 TYR CA A 47 TYR CB A 47 TYR CG 1.0 -330.0 -30.0 CHI1 213 213 A 47 TYR N A 47 TYR CA A 47 TYR CB A 47 TYR CG 1.0 -210.0 90.0 CHI1 214 214 A 48 GLU N A 48 GLU CA A 48 GLU CB A 48 GLU CG 1.0 -90.0 210.0 CHI1 215 215 A 48 GLU N A 48 GLU CA A 48 GLU CB A 48 GLU CG 1.0 -330.0 -30.0 CHI1 216 216 A 48 GLU N A 48 GLU CA A 48 GLU CB A 48 GLU CG 1.0 -210.0 90.0 CHI1 217 217 A 48 GLU CA A 48 GLU CB A 48 GLU CG A 48 GLU CD 1.0 -90.0 210.0 CHI2 218 218 A 48 GLU CA A 48 GLU CB A 48 GLU CG A 48 GLU CD 1.0 -330.0 -30.0 CHI2 219 219 A 48 GLU CA A 48 GLU CB A 48 GLU CG A 48 GLU CD 1.0 -210.0 90.0 CHI2 220 220 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -90.0 210.0 CHI1 221 221 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -330.0 -30.0 CHI1 222 222 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -210.0 90.0 CHI1 223 223 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -90.0 210.0 CHI2 224 224 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -330.0 -30.0 CHI2 225 225 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -210.0 90.0 CHI2 226 226 A 50 LEU N A 50 LEU CA A 50 LEU CB A 50 LEU CG 1.0 -90.0 210.0 CHI1 227 227 A 50 LEU N A 50 LEU CA A 50 LEU CB A 50 LEU CG 1.0 -330.0 -30.0 CHI1 228 228 A 50 LEU N A 50 LEU CA A 50 LEU CB A 50 LEU CG 1.0 -210.0 90.0 CHI1 229 229 A 50 LEU CA A 50 LEU CB A 50 LEU CG A 50 LEU CD1 1.0 -90.0 210.0 CHI2 230 230 A 50 LEU CA A 50 LEU CB A 50 LEU CG A 50 LEU CD1 1.0 -330.0 -30.0 CHI2 231 231 A 50 LEU CA A 50 LEU CB A 50 LEU CG A 50 LEU CD1 1.0 -210.0 90.0 CHI2 232 232 A 51 TYR N A 51 TYR CA A 51 TYR CB A 51 TYR CG 1.0 -90.0 210.0 CHI1 233 233 A 51 TYR N A 51 TYR CA A 51 TYR CB A 51 TYR CG 1.0 -330.0 -30.0 CHI1 234 234 A 51 TYR N A 51 TYR CA A 51 TYR CB A 51 TYR CG 1.0 -210.0 90.0 CHI1 235 235 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -90.0 210.0 CHI1 236 236 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -330.0 -30.0 CHI1 237 237 A 52 LEU N A 52 LEU CA A 52 LEU CB A 52 LEU CG 1.0 -210.0 90.0 CHI1 238 238 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 -90.0 210.0 CHI2 239 239 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 -330.0 -30.0 CHI2 240 240 A 52 LEU CA A 52 LEU CB A 52 LEU CG A 52 LEU CD1 1.0 -210.0 90.0 CHI2 241 241 A 53 LEU N A 53 LEU CA A 53 LEU CB A 53 LEU CG 1.0 -90.0 210.0 CHI1 242 242 A 53 LEU N A 53 LEU CA A 53 LEU CB A 53 LEU CG 1.0 -330.0 -30.0 CHI1 243 243 A 53 LEU N A 53 LEU CA A 53 LEU CB A 53 LEU CG 1.0 -210.0 90.0 CHI1 244 244 A 53 LEU CA A 53 LEU CB A 53 LEU CG A 53 LEU CD1 1.0 -90.0 210.0 CHI2 245 245 A 53 LEU CA A 53 LEU CB A 53 LEU CG A 53 LEU CD1 1.0 -330.0 -30.0 CHI2 246 246 A 53 LEU CA A 53 LEU CB A 53 LEU CG A 53 LEU CD1 1.0 -210.0 90.0 CHI2 247 247 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -90.0 210.0 CHI1 248 248 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -330.0 -30.0 CHI1 249 249 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -210.0 90.0 CHI1 250 250 A 54 GLU CA A 54 GLU CB A 54 GLU CG A 54 GLU CD 1.0 -90.0 210.0 CHI2 251 251 A 54 GLU CA A 54 GLU CB A 54 GLU CG A 54 GLU CD 1.0 -330.0 -30.0 CHI2 252 252 A 54 GLU CA A 54 GLU CB A 54 GLU CG A 54 GLU CD 1.0 -210.0 90.0 CHI2 253 253 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 -90.0 210.0 CHI1 254 254 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 -330.0 -30.0 CHI1 255 255 A 55 GLU N A 55 GLU CA A 55 GLU CB A 55 GLU CG 1.0 -210.0 90.0 CHI1 256 256 A 55 GLU CA A 55 GLU CB A 55 GLU CG A 55 GLU CD 1.0 -90.0 210.0 CHI2 257 257 A 55 GLU CA A 55 GLU CB A 55 GLU CG A 55 GLU CD 1.0 -330.0 -30.0 CHI2 258 258 A 55 GLU CA A 55 GLU CB A 55 GLU CG A 55 GLU CD 1.0 -210.0 90.0 CHI2 259 259 A 57 PHE N A 57 PHE CA A 57 PHE CB A 57 PHE CG 1.0 -90.0 210.0 CHI1 260 260 A 57 PHE N A 57 PHE CA A 57 PHE CB A 57 PHE CG 1.0 -330.0 -30.0 CHI1 261 261 A 57 PHE N A 57 PHE CA A 57 PHE CB A 57 PHE CG 1.0 -210.0 90.0 CHI1 262 262 A 58 ASP N A 58 ASP CA A 58 ASP CB A 58 ASP CG 1.0 -90.0 210.0 CHI1 263 263 A 58 ASP N A 58 ASP CA A 58 ASP CB A 58 ASP CG 1.0 -330.0 -30.0 CHI1 264 264 A 58 ASP N A 58 ASP CA A 58 ASP CB A 58 ASP CG 1.0 -210.0 90.0 CHI1 265 265 A 59 ASP N A 59 ASP CA A 59 ASP CB A 59 ASP CG 1.0 -90.0 210.0 CHI1 266 266 A 59 ASP N A 59 ASP CA A 59 ASP CB A 59 ASP CG 1.0 -330.0 -30.0 CHI1 267 267 A 59 ASP N A 59 ASP CA A 59 ASP CB A 59 ASP CG 1.0 -210.0 90.0 CHI1 268 268 A 60 LYS N A 60 LYS CA A 60 LYS CB A 60 LYS CG 1.0 -90.0 210.0 CHI1 269 269 A 60 LYS N A 60 LYS CA A 60 LYS CB A 60 LYS CG 1.0 -330.0 -30.0 CHI1 270 270 A 60 LYS N A 60 LYS CA A 60 LYS CB A 60 LYS CG 1.0 -210.0 90.0 CHI1 271 271 A 60 LYS CA A 60 LYS CB A 60 LYS CG A 60 LYS CD 1.0 -90.0 210.0 CHI2 272 272 A 60 LYS CA A 60 LYS CB A 60 LYS CG A 60 LYS CD 1.0 -330.0 -30.0 CHI2 273 273 A 60 LYS CA A 60 LYS CB A 60 LYS CG A 60 LYS CD 1.0 -210.0 90.0 CHI2 274 274 A 60 LYS CB A 60 LYS CG A 60 LYS CD A 60 LYS CE 1.0 -90.0 210.0 CHI3 275 275 A 60 LYS CB A 60 LYS CG A 60 LYS CD A 60 LYS CE 1.0 -330.0 -30.0 CHI3 276 276 A 60 LYS CB A 60 LYS CG A 60 LYS CD A 60 LYS CE 1.0 -210.0 90.0 CHI3 277 277 A 60 LYS CG A 60 LYS CD A 60 LYS CE A 60 LYS NZ 1.0 -90.0 210.0 CHI4 278 278 A 60 LYS CG A 60 LYS CD A 60 LYS CE A 60 LYS NZ 1.0 -330.0 -30.0 CHI4 279 279 A 60 LYS CG A 60 LYS CD A 60 LYS CE A 60 LYS NZ 1.0 -210.0 90.0 CHI4 280 280 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -90.0 210.0 CHI1 281 281 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -330.0 -30.0 CHI1 282 282 A 61 ILE N A 61 ILE CA A 61 ILE CB A 61 ILE CG1 1.0 -210.0 90.0 CHI1 283 283 A 61 ILE CA A 61 ILE CB A 61 ILE CG1 A 61 ILE CD1 1.0 -90.0 210.0 CHI21 284 284 A 61 ILE CA A 61 ILE CB A 61 ILE CG1 A 61 ILE CD1 1.0 -330.0 -30.0 CHI21 285 285 A 61 ILE CA A 61 ILE CB A 61 ILE CG1 A 61 ILE CD1 1.0 -210.0 90.0 CHI21 286 286 A 63 GLU N A 63 GLU CA A 63 GLU CB A 63 GLU CG 1.0 -90.0 210.0 CHI1 287 287 A 63 GLU N A 63 GLU CA A 63 GLU CB A 63 GLU CG 1.0 -330.0 -30.0 CHI1 288 288 A 63 GLU N A 63 GLU CA A 63 GLU CB A 63 GLU CG 1.0 -210.0 90.0 CHI1 289 289 A 63 GLU CA A 63 GLU CB A 63 GLU CG A 63 GLU CD 1.0 -90.0 210.0 CHI2 290 290 A 63 GLU CA A 63 GLU CB A 63 GLU CG A 63 GLU CD 1.0 -330.0 -30.0 CHI2 291 291 A 63 GLU CA A 63 GLU CB A 63 GLU CG A 63 GLU CD 1.0 -210.0 90.0 CHI2 292 292 A 64 ASN N A 64 ASN CA A 64 ASN CB A 64 ASN CG 1.0 -90.0 210.0 CHI1 293 293 A 64 ASN N A 64 ASN CA A 64 ASN CB A 64 ASN CG 1.0 -330.0 -30.0 CHI1 294 294 A 64 ASN N A 64 ASN CA A 64 ASN CB A 64 ASN CG 1.0 -210.0 90.0 CHI1 295 295 A 65 GLU N A 65 GLU CA A 65 GLU CB A 65 GLU CG 1.0 -90.0 210.0 CHI1 296 296 A 65 GLU N A 65 GLU CA A 65 GLU CB A 65 GLU CG 1.0 -330.0 -30.0 CHI1 297 297 A 65 GLU N A 65 GLU CA A 65 GLU CB A 65 GLU CG 1.0 -210.0 90.0 CHI1 298 298 A 65 GLU CA A 65 GLU CB A 65 GLU CG A 65 GLU CD 1.0 -90.0 210.0 CHI2 299 299 A 65 GLU CA A 65 GLU CB A 65 GLU CG A 65 GLU CD 1.0 -330.0 -30.0 CHI2 300 300 A 65 GLU CA A 65 GLU CB A 65 GLU CG A 65 GLU CD 1.0 -210.0 90.0 CHI2 301 301 A 67 ASN N A 67 ASN CA A 67 ASN CB A 67 ASN CG 1.0 -90.0 210.0 CHI1 302 302 A 67 ASN N A 67 ASN CA A 67 ASN CB A 67 ASN CG 1.0 -330.0 -30.0 CHI1 303 303 A 67 ASN N A 67 ASN CA A 67 ASN CB A 67 ASN CG 1.0 -210.0 90.0 CHI1 304 304 A 68 GLU N A 68 GLU CA A 68 GLU CB A 68 GLU CG 1.0 -90.0 210.0 CHI1 305 305 A 68 GLU N A 68 GLU CA A 68 GLU CB A 68 GLU CG 1.0 -330.0 -30.0 CHI1 306 306 A 68 GLU N A 68 GLU CA A 68 GLU CB A 68 GLU CG 1.0 -210.0 90.0 CHI1 307 307 A 68 GLU CA A 68 GLU CB A 68 GLU CG A 68 GLU CD 1.0 -90.0 210.0 CHI2 308 308 A 68 GLU CA A 68 GLU CB A 68 GLU CG A 68 GLU CD 1.0 -330.0 -30.0 CHI2 309 309 A 68 GLU CA A 68 GLU CB A 68 GLU CG A 68 GLU CD 1.0 -210.0 90.0 CHI2 310 310 A 69 PHE N A 69 PHE CA A 69 PHE CB A 69 PHE CG 1.0 -90.0 210.0 CHI1 311 311 A 69 PHE N A 69 PHE CA A 69 PHE CB A 69 PHE CG 1.0 -330.0 -30.0 CHI1 312 312 A 69 PHE N A 69 PHE CA A 69 PHE CB A 69 PHE CG 1.0 -210.0 90.0 CHI1 313 313 A 70 GLU N A 70 GLU CA A 70 GLU CB A 70 GLU CG 1.0 -90.0 210.0 CHI1 314 314 A 70 GLU N A 70 GLU CA A 70 GLU CB A 70 GLU CG 1.0 -330.0 -30.0 CHI1 315 315 A 70 GLU N A 70 GLU CA A 70 GLU CB A 70 GLU CG 1.0 -210.0 90.0 CHI1 316 316 A 70 GLU CA A 70 GLU CB A 70 GLU CG A 70 GLU CD 1.0 -90.0 210.0 CHI2 317 317 A 70 GLU CA A 70 GLU CB A 70 GLU CG A 70 GLU CD 1.0 -330.0 -30.0 CHI2 318 318 A 70 GLU CA A 70 GLU CB A 70 GLU CG A 70 GLU CD 1.0 -210.0 90.0 CHI2 319 319 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -90.0 210.0 CHI1 320 320 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -330.0 -30.0 CHI1 321 321 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -210.0 90.0 CHI1 322 322 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -90.0 210.0 CHI1 323 323 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -330.0 -30.0 CHI1 324 324 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -210.0 90.0 CHI1 325 325 A 74 ASP N A 74 ASP CA A 74 ASP CB A 74 ASP CG 1.0 -90.0 210.0 CHI1 326 326 A 74 ASP N A 74 ASP CA A 74 ASP CB A 74 ASP CG 1.0 -330.0 -30.0 CHI1 327 327 A 74 ASP N A 74 ASP CA A 74 ASP CB A 74 ASP CG 1.0 -210.0 90.0 CHI1 328 328 A 75 VAL N A 75 VAL CA A 75 VAL CB A 75 VAL CG1 1.0 -90.0 210.0 CHI1 329 329 A 75 VAL N A 75 VAL CA A 75 VAL CB A 75 VAL CG1 1.0 -330.0 -30.0 CHI1 330 330 A 75 VAL N A 75 VAL CA A 75 VAL CB A 75 VAL CG1 1.0 -210.0 90.0 CHI1 331 331 A 76 VAL N A 76 VAL CA A 76 VAL CB A 76 VAL CG1 1.0 -90.0 210.0 CHI1 332 332 A 76 VAL N A 76 VAL CA A 76 VAL CB A 76 VAL CG1 1.0 -330.0 -30.0 CHI1 333 333 A 76 VAL N A 76 VAL CA A 76 VAL CB A 76 VAL CG1 1.0 -210.0 90.0 CHI1 334 334 A 77 ASN N A 77 ASN CA A 77 ASN CB A 77 ASN CG 1.0 -90.0 210.0 CHI1 335 335 A 77 ASN N A 77 ASN CA A 77 ASN CB A 77 ASN CG 1.0 -330.0 -30.0 CHI1 336 336 A 77 ASN N A 77 ASN CA A 77 ASN CB A 77 ASN CG 1.0 -210.0 90.0 CHI1 337 337 A 78 PHE N A 78 PHE CA A 78 PHE CB A 78 PHE CG 1.0 -90.0 210.0 CHI1 338 338 A 78 PHE N A 78 PHE CA A 78 PHE CB A 78 PHE CG 1.0 -330.0 -30.0 CHI1 339 339 A 78 PHE N A 78 PHE CA A 78 PHE CB A 78 PHE CG 1.0 -210.0 90.0 CHI1 340 340 A 79 ILE N A 79 ILE CA A 79 ILE CB A 79 ILE CG1 1.0 -90.0 210.0 CHI1 341 341 A 79 ILE N A 79 ILE CA A 79 ILE CB A 79 ILE CG1 1.0 -330.0 -30.0 CHI1 342 342 A 79 ILE N A 79 ILE CA A 79 ILE CB A 79 ILE CG1 1.0 -210.0 90.0 CHI1 343 343 A 79 ILE CA A 79 ILE CB A 79 ILE CG1 A 79 ILE CD1 1.0 -90.0 210.0 CHI21 344 344 A 79 ILE CA A 79 ILE CB A 79 ILE CG1 A 79 ILE CD1 1.0 -330.0 -30.0 CHI21 345 345 A 79 ILE CA A 79 ILE CB A 79 ILE CG1 A 79 ILE CD1 1.0 -210.0 90.0 CHI21 346 346 A 80 LYS N A 80 LYS CA A 80 LYS CB A 80 LYS CG 1.0 -90.0 210.0 CHI1 347 347 A 80 LYS N A 80 LYS CA A 80 LYS CB A 80 LYS CG 1.0 -330.0 -30.0 CHI1 348 348 A 80 LYS N A 80 LYS CA A 80 LYS CB A 80 LYS CG 1.0 -210.0 90.0 CHI1 349 349 A 80 LYS CA A 80 LYS CB A 80 LYS CG A 80 LYS CD 1.0 -90.0 210.0 CHI2 350 350 A 80 LYS CA A 80 LYS CB A 80 LYS CG A 80 LYS CD 1.0 -330.0 -30.0 CHI2 351 351 A 80 LYS CA A 80 LYS CB A 80 LYS CG A 80 LYS CD 1.0 -210.0 90.0 CHI2 352 352 A 80 LYS CB A 80 LYS CG A 80 LYS CD A 80 LYS CE 1.0 -90.0 210.0 CHI3 353 353 A 80 LYS CB A 80 LYS CG A 80 LYS CD A 80 LYS CE 1.0 -330.0 -30.0 CHI3 354 354 A 80 LYS CB A 80 LYS CG A 80 LYS CD A 80 LYS CE 1.0 -210.0 90.0 CHI3 355 355 A 80 LYS CG A 80 LYS CD A 80 LYS CE A 80 LYS NZ 1.0 -90.0 210.0 CHI4 356 356 A 80 LYS CG A 80 LYS CD A 80 LYS CE A 80 LYS NZ 1.0 -330.0 -30.0 CHI4 357 357 A 80 LYS CG A 80 LYS CD A 80 LYS CE A 80 LYS NZ 1.0 -210.0 90.0 CHI4 358 358 A 81 LYS N A 81 LYS CA A 81 LYS CB A 81 LYS CG 1.0 -90.0 210.0 CHI1 359 359 A 81 LYS N A 81 LYS CA A 81 LYS CB A 81 LYS CG 1.0 -330.0 -30.0 CHI1 360 360 A 81 LYS N A 81 LYS CA A 81 LYS CB A 81 LYS CG 1.0 -210.0 90.0 CHI1 361 361 A 81 LYS CA A 81 LYS CB A 81 LYS CG A 81 LYS CD 1.0 -90.0 210.0 CHI2 362 362 A 81 LYS CA A 81 LYS CB A 81 LYS CG A 81 LYS CD 1.0 -330.0 -30.0 CHI2 363 363 A 81 LYS CA A 81 LYS CB A 81 LYS CG A 81 LYS CD 1.0 -210.0 90.0 CHI2 364 364 A 81 LYS CB A 81 LYS CG A 81 LYS CD A 81 LYS CE 1.0 -90.0 210.0 CHI3 365 365 A 81 LYS CB A 81 LYS CG A 81 LYS CD A 81 LYS CE 1.0 -330.0 -30.0 CHI3 366 366 A 81 LYS CB A 81 LYS CG A 81 LYS CD A 81 LYS CE 1.0 -210.0 90.0 CHI3 367 367 A 81 LYS CG A 81 LYS CD A 81 LYS CE A 81 LYS NZ 1.0 -90.0 210.0 CHI4 368 368 A 81 LYS CG A 81 LYS CD A 81 LYS CE A 81 LYS NZ 1.0 -330.0 -30.0 CHI4 369 369 A 81 LYS CG A 81 LYS CD A 81 LYS CE A 81 LYS NZ 1.0 -210.0 90.0 CHI4 370 370 A 82 ARG N A 82 ARG CA A 82 ARG CB A 82 ARG CG 1.0 -90.0 210.0 CHI1 371 371 A 82 ARG N A 82 ARG CA A 82 ARG CB A 82 ARG CG 1.0 -330.0 -30.0 CHI1 372 372 A 82 ARG N A 82 ARG CA A 82 ARG CB A 82 ARG CG 1.0 -210.0 90.0 CHI1 373 373 A 82 ARG CA A 82 ARG CB A 82 ARG CG A 82 ARG CD 1.0 -90.0 210.0 CHI2 374 374 A 82 ARG CA A 82 ARG CB A 82 ARG CG A 82 ARG CD 1.0 -330.0 -30.0 CHI2 375 375 A 82 ARG CA A 82 ARG CB A 82 ARG CG A 82 ARG CD 1.0 -210.0 90.0 CHI2 376 376 A 82 ARG CB A 82 ARG CG A 82 ARG CD A 82 ARG NE 1.0 -90.0 210.0 CHI3 377 377 A 82 ARG CB A 82 ARG CG A 82 ARG CD A 82 ARG NE 1.0 -330.0 -30.0 CHI3 378 378 A 82 ARG CB A 82 ARG CG A 82 ARG CD A 82 ARG NE 1.0 -210.0 90.0 CHI3 379 379 A 83 LYS N A 83 LYS CA A 83 LYS CB A 83 LYS CG 1.0 -90.0 210.0 CHI1 380 380 A 83 LYS N A 83 LYS CA A 83 LYS CB A 83 LYS CG 1.0 -330.0 -30.0 CHI1 381 381 A 83 LYS N A 83 LYS CA A 83 LYS CB A 83 LYS CG 1.0 -210.0 90.0 CHI1 382 382 A 83 LYS CA A 83 LYS CB A 83 LYS CG A 83 LYS CD 1.0 -90.0 210.0 CHI2 383 383 A 83 LYS CA A 83 LYS CB A 83 LYS CG A 83 LYS CD 1.0 -330.0 -30.0 CHI2 384 384 A 83 LYS CA A 83 LYS CB A 83 LYS CG A 83 LYS CD 1.0 -210.0 90.0 CHI2 385 385 A 83 LYS CB A 83 LYS CG A 83 LYS CD A 83 LYS CE 1.0 -90.0 210.0 CHI3 386 386 A 83 LYS CB A 83 LYS CG A 83 LYS CD A 83 LYS CE 1.0 -330.0 -30.0 CHI3 387 387 A 83 LYS CB A 83 LYS CG A 83 LYS CD A 83 LYS CE 1.0 -210.0 90.0 CHI3 388 388 A 83 LYS CG A 83 LYS CD A 83 LYS CE A 83 LYS NZ 1.0 -90.0 210.0 CHI4 389 389 A 83 LYS CG A 83 LYS CD A 83 LYS CE A 83 LYS NZ 1.0 -330.0 -30.0 CHI4 390 390 A 83 LYS CG A 83 LYS CD A 83 LYS CE A 83 LYS NZ 1.0 -210.0 90.0 CHI4 stop_ save_