data_nef_c17203_2n57 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2L3V stop_ 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 SER middle . . 3 A 3 ASP middle . . 4 A 4 THR middle . . 5 A 5 ALA middle . . 6 A 6 GLU middle . . 7 A 7 ARG middle . . 8 A 8 VAL middle . . 9 A 9 LYS middle . . 10 A 10 LYS middle . . 11 A 11 ILE middle . . 12 A 12 VAL middle . . 13 A 13 VAL middle . . 14 A 14 GLU middle . . 15 A 15 HIS middle . . 16 A 16 LEU middle . . 17 A 17 GLY middle . false 18 A 18 VAL middle . . 19 A 19 ASP middle . . 20 A 20 ALA middle . . 21 A 21 ASP middle . . 22 A 22 LYS middle . . 23 A 23 VAL middle . . 24 A 24 THR middle . . 25 A 25 GLU middle . . 26 A 26 GLY middle . false 27 A 27 ALA middle . . 28 A 28 SER middle . . 29 A 29 PHE middle . . 30 A 30 ILE middle . . 31 A 31 ASP middle . . 32 A 32 ASP middle . . 33 A 33 LEU middle . . 34 A 34 GLY middle . false 35 A 35 ALA middle . . 36 A 36 ASP middle . . 37 A 37 SER middle . . 38 A 38 LEU middle . . 39 A 39 ASP middle . . 40 A 40 THR middle . . 41 A 41 VAL middle . . 42 A 42 GLU middle . . 43 A 43 LEU middle . . 44 A 44 VAL middle . . 45 A 45 MET middle . . 46 A 46 ALA middle . . 47 A 47 PHE middle . . 48 A 48 GLU middle . . 49 A 49 GLU middle . . 50 A 50 GLU middle . . 51 A 51 PHE middle . . 52 A 52 GLY middle . false 53 A 53 VAL middle . . 54 A 54 GLU middle . . 55 A 55 ILE middle . . 56 A 56 PRO middle . false 57 A 57 ASP middle . . 58 A 58 ASP middle . . 59 A 59 ALA middle . . 60 A 60 ALA middle . . 61 A 61 GLU middle . . 62 A 62 THR middle . . 63 A 63 ILE middle . . 64 A 64 LEU middle . . 65 A 65 THR middle . . 66 A 66 VAL middle . . 67 A 67 GLY middle . false 68 A 68 ASP middle . . 69 A 69 ALA middle . . 70 A 70 VAL middle . . 71 A 71 LYS middle . . 72 A 72 PHE middle . . 73 A 73 ILE middle . . 74 A 74 ASP middle . . 75 A 75 LYS middle . . 76 A 76 ALA middle . . 77 A 77 SER middle . . 78 A 78 ALA 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 1 MET C C 13 172.090 0.050 A 1 MET CA C 13 56.460 0.050 A 1 MET CB C 13 33.330 0.050 A 2 SER H H 1 8.480 0.005 A 2 SER HA H 1 4.480 0.050 A 2 SER HBy H 1 4.040 0.050 A 2 SER HBx H 1 3.900 0.050 A 2 SER C C 13 169.800 0.050 A 2 SER CA C 13 59.010 0.050 A 2 SER CB C 13 63.640 0.050 A 2 SER N N 15 115.546 0.114 A 3 ASP H H 1 8.390 0.001 A 3 ASP HA H 1 4.720 0.050 A 3 ASP HBy H 1 2.940 0.050 A 3 ASP HBx H 1 2.740 0.050 A 3 ASP C C 13 173.210 0.050 A 3 ASP CA C 13 55.520 0.050 A 3 ASP CB C 13 41.360 0.050 A 3 ASP N N 15 122.884 0.020 A 4 THR H H 1 8.210 0.001 A 4 THR HA H 1 3.861 0.050 A 4 THR HB H 1 4.070 0.050 A 4 THR HG2% H 1 1.460 0.050 A 4 THR C C 13 171.840 0.050 A 4 THR CA C 13 66.870 0.050 A 4 THR CB C 13 68.140 0.050 A 4 THR CG2 C 13 23.450 0.050 A 4 THR N N 15 116.830 0.045 A 5 ALA H H 1 8.700 0.001 A 5 ALA HA H 1 3.828 0.050 A 5 ALA HB% H 1 1.460 0.050 A 5 ALA C C 13 175.390 0.050 A 5 ALA CA C 13 56.410 0.050 A 5 ALA CB C 13 18.150 0.050 A 5 ALA N N 15 122.370 0.024 A 6 GLU H H 1 8.247 0.001 A 6 GLU HA H 1 4.020 0.050 A 6 GLU HBy H 1 2.150 0.050 A 6 GLU HBx H 1 2.100 0.050 A 6 GLU HGy H 1 2.460 0.050 A 6 GLU HGx H 1 2.360 0.050 A 6 GLU C C 13 175.320 0.050 A 6 GLU CA C 13 59.630 0.050 A 6 GLU CB C 13 29.750 0.050 A 6 GLU CG C 13 36.200 0.050 A 6 GLU N N 15 118.391 0.030 A 7 ARG H H 1 8.025 0.003 A 7 ARG HA H 1 4.120 0.050 A 7 ARG HBy H 1 2.000 0.050 A 7 ARG HDy H 1 3.000 0.050 A 7 ARG HDx H 1 2.940 0.050 A 7 ARG HGy H 1 1.710 0.050 A 7 ARG HGx H 1 1.620 0.050 A 7 ARG C C 13 175.300 0.050 A 7 ARG CA C 13 59.890 0.050 A 7 ARG CB C 13 32.930 0.050 A 7 ARG CD C 13 42.150 0.050 A 7 ARG CG C 13 27.350 0.050 A 7 ARG N N 15 120.037 0.060 A 8 VAL H H 1 8.885 0.006 A 8 VAL HA H 1 3.744 0.050 A 8 VAL HB H 1 2.100 0.050 A 8 VAL HG1% H 1 0.850 0.050 A 8 VAL HG2% H 1 0.680 0.050 A 8 VAL C C 13 173.350 0.050 A 8 VAL CA C 13 67.280 0.050 A 8 VAL CB C 13 31.630 0.050 A 8 VAL CGx C 13 21.590 0.050 A 8 VAL CGy C 13 24.450 0.050 A 8 VAL N N 15 120.130 0.034 A 9 LYS H H 1 8.398 0.001 A 9 LYS HA H 1 3.760 0.050 A 9 LYS HBy H 1 1.920 0.050 A 9 LYS HBx H 1 1.880 0.050 A 9 LYS HDy H 1 1.740 0.050 A 9 LYS HDx H 1 1.690 0.050 A 9 LYS HEx H 1 2.940 0.050 A 9 LYS HGy H 1 1.360 0.050 A 9 LYS HGx H 1 1.320 0.050 A 9 LYS C C 13 173.130 0.050 A 9 LYS CA C 13 61.010 0.050 A 9 LYS CB C 13 32.130 0.050 A 9 LYS CD C 13 30.220 0.050 A 9 LYS CE C 13 42.150 0.050 A 9 LYS CG C 13 25.290 0.050 A 9 LYS N N 15 119.040 0.030 A 10 LYS H H 1 7.710 0.002 A 10 LYS HA H 1 3.990 0.050 A 10 LYS HBy H 1 2.010 0.050 A 10 LYS HDx H 1 1.710 0.050 A 10 LYS HEx H 1 2.990 0.050 A 10 LYS HGx H 1 1.430 0.050 A 10 LYS C C 13 174.580 0.050 A 10 LYS CA C 13 60.110 0.050 A 10 LYS CB C 13 32.610 0.050 A 10 LYS CD C 13 29.680 0.050 A 10 LYS CE C 13 42.220 0.050 A 10 LYS CG C 13 25.140 0.050 A 10 LYS N N 15 117.180 0.053 A 11 ILE H H 1 7.468 0.001 A 11 ILE HA H 1 4.030 0.050 A 11 ILE HB H 1 2.301 0.050 A 11 ILE HD1% H 1 0.978 0.050 A 11 ILE HG1x H 1 1.350 0.050 A 11 ILE HG1y H 1 1.910 0.050 A 11 ILE HG2% H 1 0.740 0.050 A 11 ILE C C 13 174.250 0.050 A 11 ILE CA C 13 64.560 0.050 A 11 ILE CB C 13 38.690 0.050 A 11 ILE CD1 C 13 14.280 0.050 A 11 ILE CG1 C 13 29.590 0.050 A 11 ILE CG2 C 13 18.500 0.050 A 11 ILE N N 15 119.267 0.071 A 12 VAL H H 1 8.520 0.001 A 12 VAL HA H 1 3.500 0.050 A 12 VAL HB H 1 2.341 0.050 A 12 VAL HGx% H 1 1.080 0.050 A 12 VAL HGy% H 1 1.020 0.050 A 12 VAL C C 13 170.830 0.050 A 12 VAL CA C 13 67.420 0.050 A 12 VAL CB C 13 31.800 0.050 A 12 VAL CGy C 13 23.450 0.050 A 12 VAL CGx C 13 22.620 0.050 A 12 VAL N N 15 120.609 0.042 A 13 VAL H H 1 7.051 0.001 A 13 VAL HA H 1 3.610 0.050 A 13 VAL HB H 1 2.170 0.050 A 13 VAL HGx% H 1 1.080 0.050 A 13 VAL HGy% H 1 0.960 0.050 A 13 VAL C C 13 174.130 0.050 A 13 VAL CA C 13 66.530 0.050 A 13 VAL CB C 13 31.750 0.050 A 13 VAL CGy C 13 22.300 0.050 A 13 VAL CGx C 13 21.200 0.050 A 13 VAL N N 15 121.696 0.040 A 14 GLU H H 1 7.619 0.001 A 14 GLU HA H 1 3.927 0.050 A 14 GLU HBy H 1 2.130 0.050 A 14 GLU HBx H 1 2.050 0.050 A 14 GLU HGy H 1 2.481 0.050 A 14 GLU C C 13 174.850 0.050 A 14 GLU CA C 13 59.020 0.050 A 14 GLU CB C 13 29.200 0.050 A 14 GLU CG C 13 36.330 0.050 A 14 GLU N N 15 119.492 0.039 A 15 HIS H H 1 8.610 0.002 A 15 HIS HA H 1 4.280 0.050 A 15 HIS HBy H 1 3.150 0.050 A 15 HIS HBx H 1 3.070 0.050 A 15 HIS C C 13 172.230 0.050 A 15 HIS CA C 13 59.300 0.050 A 15 HIS CB C 13 28.670 0.050 A 15 HIS N N 15 114.324 0.022 A 16 LEU H H 1 8.549 0.002 A 16 LEU HA H 1 4.570 0.050 A 16 LEU HBx H 1 1.690 0.050 A 16 LEU HBy H 1 1.947 0.050 A 16 LEU HDx% H 1 0.928 0.050 A 16 LEU HDy% H 1 0.834 0.050 A 16 LEU C C 13 174.100 0.050 A 16 LEU CA C 13 55.100 0.050 A 16 LEU CB C 13 42.340 0.050 A 16 LEU CDy C 13 25.200 0.050 A 16 LEU CDx C 13 22.240 0.050 A 16 LEU CG C 13 26.820 0.050 A 16 LEU N N 15 113.940 0.032 A 17 GLY H H 1 7.912 0.002 A 17 GLY HAx H 1 3.930 0.050 A 17 GLY C C 13 170.360 0.050 A 17 GLY CA C 13 46.830 0.050 A 17 GLY N N 15 108.325 0.038 A 18 VAL H H 1 6.506 0.001 A 18 VAL HA H 1 4.422 0.050 A 18 VAL HB H 1 2.076 0.050 A 18 VAL HGx% H 1 0.930 0.050 A 18 VAL HGy% H 1 0.800 0.050 A 18 VAL C C 13 170.020 0.050 A 18 VAL CA C 13 58.410 0.050 A 18 VAL CB C 13 34.000 0.050 A 18 VAL CGy C 13 21.980 0.050 A 18 VAL CGx C 13 19.820 0.050 A 18 VAL N N 15 110.333 0.037 A 19 ASP H H 1 8.120 0.004 A 19 ASP HA H 1 4.393 0.050 A 19 ASP HBx H 1 2.490 0.050 A 19 ASP HBy H 1 2.720 0.050 A 19 ASP C C 13 173.500 0.050 A 19 ASP CA C 13 54.780 0.050 A 19 ASP CB C 13 41.970 0.050 A 19 ASP N N 15 121.558 0.025 A 20 ALA H H 1 8.710 0.001 A 20 ALA HA H 1 3.800 0.050 A 20 ALA HB% H 1 1.445 0.050 A 20 ALA C C 13 175.670 0.050 A 20 ALA CA C 13 55.760 0.050 A 20 ALA CB C 13 19.000 0.050 A 20 ALA N N 15 126.344 0.041 A 21 ASP H H 1 8.508 0.050 A 21 ASP HA H 1 4.283 0.050 A 21 ASP HBy H 1 2.680 0.050 A 21 ASP HBx H 1 2.598 0.050 A 21 ASP C C 13 173.450 0.050 A 21 ASP CA C 13 56.120 0.050 A 21 ASP CB C 13 39.910 0.050 A 21 ASP N N 15 114.519 0.029 A 22 LYS H H 1 7.710 0.002 A 22 LYS HA H 1 4.203 0.050 A 22 LYS HBx H 1 1.430 0.050 A 22 LYS HBy H 1 1.830 0.050 A 22 LYS HDy H 1 1.670 0.050 A 22 LYS HDx H 1 1.430 0.050 A 22 LYS HEy H 1 3.040 0.050 A 22 LYS HEx H 1 2.950 0.050 A 22 LYS HGy H 1 1.530 0.050 A 22 LYS HGx H 1 1.443 0.050 A 22 LYS C C 13 172.370 0.050 A 22 LYS CA C 13 56.020 0.050 A 22 LYS CB C 13 32.970 0.050 A 22 LYS CD C 13 29.070 0.050 A 22 LYS CE C 13 42.300 0.050 A 22 LYS CG C 13 25.340 0.050 A 22 LYS N N 15 116.083 0.032 A 23 VAL H H 1 7.489 0.001 A 23 VAL HA H 1 3.720 0.050 A 23 VAL HB H 1 2.290 0.050 A 23 VAL HGx% H 1 0.959 0.050 A 23 VAL HG2% H 1 0.878 0.050 A 23 VAL C C 13 169.580 0.050 A 23 VAL CA C 13 62.800 0.050 A 23 VAL CB C 13 29.560 0.050 A 23 VAL CGx C 13 22.940 0.050 A 23 VAL N N 15 120.262 0.025 A 24 THR H H 1 6.953 0.003 A 24 THR HA H 1 4.560 0.050 A 24 THR HB H 1 4.415 0.050 A 24 THR HG2% H 1 1.190 0.050 A 24 THR C C 13 171.050 0.050 A 24 THR CA C 13 59.260 0.050 A 24 THR CB C 13 70.940 0.050 A 24 THR CG2 C 13 21.270 0.050 A 24 THR N N 15 115.970 0.042 A 25 GLU H H 1 8.920 0.002 A 25 GLU HA H 1 4.749 0.050 A 25 GLU HBy H 1 2.130 0.050 A 25 GLU HBx H 1 1.989 0.050 A 25 GLU HGx H 1 2.190 0.050 A 25 GLU HGy H 1 2.240 0.050 A 25 GLU C C 13 173.220 0.050 A 25 GLU CA C 13 60.140 0.050 A 25 GLU CB C 13 29.690 0.050 A 25 GLU CG C 13 36.300 0.050 A 25 GLU N N 15 118.910 0.037 A 26 GLY H H 1 8.089 0.001 A 26 GLY HAx H 1 3.582 0.050 A 26 GLY HAy H 1 4.145 0.050 A 26 GLY C C 13 169.590 0.050 A 26 GLY CA C 13 44.360 0.050 A 26 GLY N N 15 103.890 0.038 A 27 ALA H H 1 7.403 0.001 A 27 ALA HA H 1 4.270 0.050 A 27 ALA HB% H 1 1.410 0.050 A 27 ALA C C 13 172.380 0.050 A 27 ALA CA C 13 52.320 0.050 A 27 ALA CB C 13 18.590 0.050 A 27 ALA N N 15 123.479 0.024 A 28 SER H H 1 9.920 0.001 A 28 SER HA H 1 4.790 0.050 A 28 SER HBx H 1 3.840 0.050 A 28 SER HBy H 1 4.050 0.050 A 28 SER C C 13 173.590 0.050 A 28 SER CA C 13 56.100 0.050 A 28 SER CB C 13 63.280 0.050 A 28 SER N N 15 118.015 0.058 A 29 PHE H H 1 8.142 0.001 A 29 PHE HA H 1 4.090 0.050 A 29 PHE HBx H 1 2.870 0.050 A 29 PHE HBy H 1 3.010 0.050 A 29 PHE HDx H 1 7.070 0.050 A 29 PHE HEx H 1 7.105 0.050 A 29 PHE HZ H 1 7.143 0.050 A 29 PHE C C 13 171.680 0.050 A 29 PHE CA C 13 61.740 0.050 A 29 PHE CB C 13 38.210 0.050 A 29 PHE N N 15 126.515 0.044 A 30 ILE H H 1 8.450 0.002 A 30 ILE HA H 1 4.240 0.050 A 30 ILE HB H 1 1.730 0.050 A 30 ILE HD1% H 1 0.850 0.050 A 30 ILE HG1y H 1 1.590 0.050 A 30 ILE HG1x H 1 1.140 0.050 A 30 ILE HG2% H 1 0.930 0.050 A 30 ILE C C 13 174.620 0.050 A 30 ILE CA C 13 63.640 0.050 A 30 ILE CB C 13 39.060 0.050 A 30 ILE CD1 C 13 12.820 0.050 A 30 ILE CG1 C 13 27.860 0.050 A 30 ILE CG2 C 13 16.480 0.050 A 30 ILE N N 15 115.908 0.028 A 31 ASP H H 1 7.859 0.001 A 31 ASP HA H 1 4.418 0.050 A 31 ASP HBy H 1 2.698 0.050 A 31 ASP HBx H 1 2.429 0.050 A 31 ASP C C 13 172.900 0.050 A 31 ASP CA C 13 57.800 0.050 A 31 ASP CB C 13 40.870 0.050 A 31 ASP N N 15 116.087 0.030 A 32 ASP H H 1 7.936 0.003 A 32 ASP HA H 1 4.993 0.050 A 32 ASP HBy H 1 3.080 0.050 A 32 ASP HBx H 1 2.708 0.050 A 32 ASP C C 13 173.430 0.050 A 32 ASP CA C 13 56.340 0.050 A 32 ASP CB C 13 42.150 0.050 A 32 ASP N N 15 114.311 0.025 A 33 LEU H H 1 7.381 0.001 A 33 LEU HA H 1 4.483 0.050 A 33 LEU HBy H 1 1.597 0.050 A 33 LEU HBx H 1 1.527 0.050 A 33 LEU HDx% H 1 0.692 0.050 A 33 LEU HG H 1 0.705 0.050 A 33 LEU C C 13 172.580 0.050 A 33 LEU CA C 13 54.540 0.050 A 33 LEU CB C 13 41.440 0.050 A 33 LEU CDy C 13 22.260 0.050 A 33 LEU CDx C 13 21.830 0.050 A 33 LEU CG C 13 26.370 0.050 A 33 LEU N N 15 115.090 0.029 A 34 GLY H H 1 7.240 0.001 A 34 GLY HAx H 1 3.912 0.050 A 34 GLY C C 13 170.310 0.050 A 34 GLY CA C 13 46.760 0.050 A 34 GLY N N 15 105.842 0.034 A 35 ALA H H 1 8.450 0.001 A 35 ALA HA H 1 4.552 0.050 A 35 ALA HB% H 1 1.210 0.050 A 35 ALA C C 13 173.500 0.050 A 35 ALA CA C 13 52.220 0.050 A 35 ALA CB C 13 19.690 0.050 A 35 ALA N N 15 122.504 0.023 A 36 ASP H H 1 8.347 0.005 A 36 ASP HA H 1 4.638 0.050 A 36 ASP HBy H 1 2.660 0.050 A 36 ASP C C 13 171.240 0.050 A 36 ASP CA C 13 54.170 0.050 A 36 ASP CB C 13 40.990 0.050 A 36 ASP N N 15 119.729 0.062 A 37 SER H H 1 7.778 0.015 A 37 SER HA H 1 4.219 0.050 A 37 SER HBy H 1 3.820 0.050 A 37 SER CA C 13 60.030 0.050 A 37 SER CB C 13 64.920 0.050 A 37 SER N N 15 120.771 0.016 A 38 LEU C C 13 172.930 0.050 A 38 LEU CA C 13 51.970 0.050 A 38 LEU CB C 13 37.870 0.050 A 39 ASP H H 1 9.208 0.003 A 39 ASP HA H 1 4.911 0.050 A 39 ASP HBy H 1 3.190 0.050 A 39 ASP HBx H 1 2.740 0.050 A 39 ASP C C 13 172.910 0.050 A 39 ASP CA C 13 51.800 0.050 A 39 ASP CB C 13 42.340 0.050 A 39 ASP N N 15 122.116 0.033 A 40 THR H H 1 8.572 0.002 A 40 THR HA H 1 4.750 0.050 A 40 THR HB H 1 4.310 0.050 A 40 THR HG2% H 1 1.310 0.050 A 40 THR C C 13 171.970 0.050 A 40 THR CA C 13 60.520 0.050 A 40 THR CB C 13 66.090 0.050 A 40 THR CG2 C 13 21.550 0.050 A 40 THR N N 15 112.080 0.054 A 41 VAL H H 1 8.017 0.002 A 41 VAL HA H 1 3.130 0.050 A 41 VAL HB H 1 2.431 0.050 A 41 VAL HG1% H 1 0.360 0.050 A 41 VAL HG2% H 1 0.268 0.050 A 41 VAL CA C 13 57.300 0.050 A 41 VAL CB C 13 41.430 0.050 A 41 VAL CGy C 13 25.370 0.050 A 41 VAL CGx C 13 24.480 0.050 A 41 VAL N N 15 123.143 0.044 A 42 GLU C C 13 172.820 0.050 A 42 GLU CA C 13 62.111 0.050 A 42 GLU CB C 13 25.630 0.050 A 43 LEU H H 1 8.010 0.003 A 43 LEU HA H 1 4.227 0.050 A 43 LEU HBx H 1 1.657 0.050 A 43 LEU HBy H 1 1.831 0.050 A 43 LEU HDx% H 1 0.875 0.050 A 43 LEU HG H 1 1.650 0.050 A 43 LEU C C 13 172.650 0.050 A 43 LEU CA C 13 57.820 0.050 A 43 LEU CB C 13 40.490 0.050 A 43 LEU CDy C 13 24.200 0.050 A 43 LEU CDx C 13 23.810 0.050 A 43 LEU CG C 13 27.210 0.050 A 43 LEU N N 15 123.690 0.033 A 44 VAL H H 1 7.730 0.002 A 44 VAL HA H 1 3.280 0.050 A 44 VAL HB H 1 2.120 0.050 A 44 VAL HGx% H 1 0.990 0.050 A 44 VAL HGy% H 1 0.910 0.050 A 44 VAL C C 13 174.130 0.050 A 44 VAL CA C 13 68.040 0.050 A 44 VAL CB C 13 31.190 0.050 A 44 VAL CGx C 13 21.880 0.050 A 44 VAL CGy C 13 23.540 0.050 A 44 VAL N N 15 117.710 0.032 A 45 MET H H 1 7.720 0.007 A 45 MET HA H 1 4.260 0.050 A 45 MET HBy H 1 2.610 0.050 A 45 MET HBx H 1 2.560 0.050 A 45 MET HE% H 1 2.080 0.050 A 45 MET HGx H 1 2.740 0.050 A 45 MET C C 13 174.710 0.050 A 45 MET CA C 13 59.190 0.050 A 45 MET CB C 13 33.300 0.050 A 45 MET CE C 13 17.240 0.050 A 45 MET CG C 13 31.360 0.050 A 45 MET N N 15 117.132 0.058 A 46 ALA H H 1 7.821 0.001 A 46 ALA HA H 1 4.200 0.050 A 46 ALA HB% H 1 1.100 0.050 A 46 ALA C C 13 177.490 0.050 A 46 ALA CA C 13 54.440 0.050 A 46 ALA CB C 13 18.160 0.050 A 46 ALA N N 15 122.130 0.027 A 47 PHE H H 1 8.773 0.002 A 47 PHE HA H 1 4.830 0.050 A 47 PHE HBx H 1 3.210 0.050 A 47 PHE HBy H 1 3.530 0.050 A 47 PHE HDx H 1 7.070 0.050 A 47 PHE HEx H 1 7.120 0.050 A 47 PHE HZ H 1 7.210 0.050 A 47 PHE C C 13 174.390 0.050 A 47 PHE CA C 13 57.920 0.050 A 47 PHE CB C 13 37.960 0.050 A 47 PHE N N 15 119.322 0.042 A 48 GLU H H 1 8.652 0.001 A 48 GLU HA H 1 4.220 0.050 A 48 GLU HBx H 1 2.070 0.050 A 48 GLU HGy H 1 2.440 0.050 A 48 GLU C C 13 175.860 0.050 A 48 GLU CA C 13 60.840 0.050 A 48 GLU CB C 13 29.930 0.050 A 48 GLU CG C 13 36.990 0.050 A 48 GLU N N 15 119.920 0.042 A 49 GLU H H 1 7.991 0.011 A 49 GLU HA H 1 4.080 0.050 A 49 GLU HBx H 1 2.100 0.050 A 49 GLU HBy H 1 2.140 0.050 A 49 GLU HGx H 1 2.290 0.050 A 49 GLU C C 13 174.470 0.050 A 49 GLU CA C 13 59.060 0.050 A 49 GLU CB C 13 30.140 0.050 A 49 GLU CG C 13 36.040 0.050 A 49 GLU N N 15 118.031 0.072 A 50 GLU H H 1 8.187 0.005 A 50 GLU HA H 1 4.000 0.004 A 50 GLU HBy H 1 1.560 0.050 A 50 GLU HGx H 1 1.740 0.050 A 50 GLU C C 13 173.360 0.050 A 50 GLU CA C 13 58.540 0.050 A 50 GLU CB C 13 29.810 0.050 A 50 GLU CG C 13 34.020 0.050 A 50 GLU N N 15 118.430 0.041 A 51 PHE H H 1 8.031 0.001 A 51 PHE HA H 1 4.650 0.050 A 51 PHE HBx H 1 2.820 0.050 A 51 PHE HBy H 1 3.270 0.050 A 51 PHE HDx H 1 7.655 0.050 A 51 PHE HEx H 1 7.747 0.050 A 51 PHE C C 13 172.350 0.050 A 51 PHE CA C 13 58.670 0.050 A 51 PHE CB C 13 40.400 0.050 A 51 PHE N N 15 110.781 0.050 A 52 GLY H H 1 8.120 0.002 A 52 GLY HAx H 1 4.010 0.050 A 52 GLY C C 13 170.480 0.050 A 52 GLY CA C 13 47.450 0.050 A 52 GLY N N 15 110.901 0.039 A 53 VAL H H 1 7.062 0.004 A 53 VAL HA H 1 4.682 0.050 A 53 VAL HB H 1 2.090 0.050 A 53 VAL HGx% H 1 0.870 0.050 A 53 VAL HGy% H 1 0.780 0.050 A 53 VAL C C 13 172.230 0.050 A 53 VAL CA C 13 58.290 0.050 A 53 VAL CB C 13 35.160 0.050 A 53 VAL CGx C 13 18.740 0.050 A 53 VAL CGy C 13 21.510 0.050 A 53 VAL N N 15 110.020 0.026 A 54 GLU H H 1 8.232 0.004 A 54 GLU HA H 1 4.530 0.050 A 54 GLU HBx H 1 1.921 0.050 A 54 GLU HBy H 1 2.211 0.050 A 54 GLU HGy H 1 2.670 0.050 A 54 GLU C C 13 171.890 0.050 A 54 GLU CA C 13 55.500 0.050 A 54 GLU CB C 13 31.590 0.050 A 54 GLU N N 15 121.341 0.053 A 55 ILE H H 1 9.710 0.011 A 55 ILE HA H 1 4.470 0.050 A 55 ILE HB H 1 1.850 0.050 A 55 ILE HD1% H 1 0.910 0.050 A 55 ILE HG1x H 1 1.170 0.050 A 55 ILE HG1y H 1 1.510 0.050 A 55 ILE HG2% H 1 0.330 0.050 A 55 ILE CA C 13 58.320 0.050 A 55 ILE CB C 13 37.550 0.050 A 55 ILE CD1 C 13 12.960 0.050 A 55 ILE CG1 C 13 26.880 0.050 A 55 ILE CG2 C 13 16.890 0.050 A 55 ILE N N 15 126.273 0.026 A 56 PRO C C 13 172.760 0.050 A 56 PRO CA C 13 61.959 0.050 A 56 PRO CB C 13 32.385 0.050 A 57 ASP H H 1 8.770 0.002 A 57 ASP HA H 1 4.750 0.050 A 57 ASP HBy H 1 2.620 0.050 A 57 ASP C C 13 173.780 0.050 A 57 ASP CA C 13 58.040 0.050 A 57 ASP CB C 13 40.030 0.050 A 57 ASP N N 15 121.730 0.047 A 58 ASP H H 1 8.590 0.002 A 58 ASP HA H 1 4.310 0.050 A 58 ASP HBy H 1 2.620 0.050 A 58 ASP C C 13 173.830 0.050 A 58 ASP CA C 13 56.100 0.050 A 58 ASP CB C 13 39.300 0.050 A 58 ASP N N 15 115.728 0.047 A 59 ALA H H 1 7.262 0.001 A 59 ALA HA H 1 4.139 0.050 A 59 ALA HB% H 1 1.170 0.050 A 59 ALA C C 13 176.100 0.050 A 59 ALA CA C 13 53.780 0.050 A 59 ALA CB C 13 19.220 0.050 A 59 ALA N N 15 122.620 0.025 A 60 ALA H H 1 8.369 0.001 A 60 ALA HA H 1 4.590 0.050 A 60 ALA HB% H 1 1.350 0.050 A 60 ALA C C 13 175.320 0.050 A 60 ALA CA C 13 55.350 0.050 A 60 ALA CB C 13 18.160 0.050 A 60 ALA N N 15 121.470 0.053 A 61 GLU H H 1 7.401 0.001 A 61 GLU HA H 1 4.040 0.050 A 61 GLU HBy H 1 2.060 0.050 A 61 GLU HGy H 1 2.310 0.050 A 61 GLU C C 13 173.020 0.050 A 61 GLU CA C 13 58.290 0.050 A 61 GLU CB C 13 29.500 0.050 A 61 GLU CG C 13 36.110 0.050 A 61 GLU N N 15 112.990 0.043 A 62 THR H H 1 7.460 0.004 A 62 THR HA H 1 4.350 0.050 A 62 THR HB H 1 4.102 0.050 A 62 THR HG2% H 1 1.283 0.050 A 62 THR C C 13 170.190 0.050 A 62 THR CA C 13 61.540 0.050 A 62 THR CB C 13 69.550 0.050 A 62 THR CG2 C 13 21.480 0.050 A 62 THR N N 15 105.737 0.046 A 63 ILE H H 1 7.423 0.001 A 63 ILE HA H 1 4.121 0.050 A 63 ILE HB H 1 1.943 0.050 A 63 ILE HD1% H 1 0.336 0.050 A 63 ILE HG1x H 1 0.650 0.050 A 63 ILE HG2% H 1 0.980 0.050 A 63 ILE C C 13 169.080 0.050 A 63 ILE CA C 13 61.590 0.050 A 63 ILE CB C 13 36.400 0.050 A 63 ILE CD1 C 13 12.660 0.050 A 63 ILE CG1 C 13 27.090 0.050 A 63 ILE CG2 C 13 17.800 0.050 A 63 ILE N N 15 124.641 0.026 A 64 LEU H H 1 8.500 0.002 A 64 LEU HA H 1 4.700 0.050 A 64 LEU HBy H 1 1.970 0.050 A 64 LEU HBx H 1 1.590 0.050 A 64 LEU HDx% H 1 0.950 0.050 A 64 LEU HDy% H 1 0.873 0.050 A 64 LEU HG H 1 1.610 0.050 A 64 LEU C C 13 174.190 0.050 A 64 LEU CA C 13 55.850 0.050 A 64 LEU CB C 13 43.440 0.050 A 64 LEU CDy C 13 25.160 0.050 A 64 LEU CDx C 13 22.560 0.050 A 64 LEU CG C 13 27.200 0.050 A 64 LEU N N 15 126.224 0.025 A 65 THR H H 1 8.291 0.003 A 65 THR HA H 1 4.990 0.050 A 65 THR HB H 1 4.250 0.050 A 65 THR HG2% H 1 0.970 0.050 A 65 THR C C 13 170.170 0.050 A 65 THR CA C 13 58.290 0.050 A 65 THR CB C 13 73.990 0.050 A 65 THR CG2 C 13 21.160 0.050 A 65 THR N N 15 109.720 0.031 A 66 VAL H H 1 7.510 0.002 A 66 VAL HA H 1 4.000 0.050 A 66 VAL HB H 1 2.280 0.050 A 66 VAL HG1% H 1 0.860 0.050 A 66 VAL HG2% H 1 0.740 0.050 A 66 VAL C C 13 174.080 0.050 A 66 VAL CA C 13 67.110 0.050 A 66 VAL CB C 13 31.710 0.050 A 66 VAL CGy C 13 20.600 0.050 A 66 VAL CGx C 13 19.200 0.050 A 66 VAL N N 15 118.941 0.050 A 67 GLY H H 1 9.148 0.001 A 67 GLY HAx H 1 3.710 0.050 A 67 GLY HAy H 1 3.910 0.050 A 67 GLY C C 13 172.180 0.050 A 67 GLY CA C 13 47.210 0.050 A 67 GLY N N 15 106.659 0.040 A 68 ASP H H 1 8.104 0.004 A 68 ASP HA H 1 4.061 0.050 A 68 ASP HBx H 1 2.840 0.050 A 68 ASP HBy H 1 3.220 0.050 A 68 ASP C C 13 174.910 0.050 A 68 ASP CA C 13 57.510 0.050 A 68 ASP CB C 13 42.080 0.050 A 68 ASP N N 15 121.613 0.032 A 69 ALA H H 1 7.860 0.001 A 69 ALA HA H 1 3.870 0.050 A 69 ALA HB% H 1 1.330 0.050 A 69 ALA C C 13 173.570 0.050 A 69 ALA CA C 13 55.820 0.050 A 69 ALA CB C 13 17.470 0.050 A 69 ALA N N 15 123.637 0.029 A 70 VAL H H 1 7.980 0.002 A 70 VAL HA H 1 3.023 0.050 A 70 VAL HB H 1 2.176 0.050 A 70 VAL HG1% H 1 0.910 0.050 A 70 VAL HG2% H 1 0.804 0.050 A 70 VAL C C 13 172.720 0.050 A 70 VAL CA C 13 66.520 0.050 A 70 VAL CB C 13 31.740 0.050 A 70 VAL CGy C 13 22.540 0.050 A 70 VAL CGx C 13 20.930 0.050 A 70 VAL N N 15 117.191 0.035 A 71 LYS H H 1 7.990 0.002 A 71 LYS HA H 1 3.980 0.050 A 71 LYS HBy H 1 1.830 0.050 A 71 LYS HBx H 1 1.490 0.050 A 71 LYS HDx H 1 1.440 0.050 A 71 LYS CA C 13 59.630 0.050 A 71 LYS CB C 13 32.610 0.050 A 71 LYS CD C 13 29.350 0.050 A 71 LYS CE C 13 42.120 0.050 A 71 LYS CG C 13 24.970 0.050 A 71 LYS N N 15 115.890 0.028 A 72 PHE H H 1 8.168 0.001 A 72 PHE HA H 1 3.880 0.050 A 72 PHE HBx H 1 2.970 0.050 A 72 PHE HBy H 1 3.170 0.050 A 72 PHE HDx H 1 6.970 0.050 A 72 PHE HEx H 1 7.027 0.050 A 72 PHE HZ H 1 6.870 0.050 A 72 PHE C C 13 173.570 0.050 A 72 PHE CA C 13 62.020 0.050 A 72 PHE CB C 13 40.130 0.050 A 72 PHE N N 15 120.312 0.044 A 73 ILE H H 1 8.263 0.002 A 73 ILE HA H 1 3.180 0.050 A 73 ILE HB H 1 1.280 0.050 A 73 ILE HD1% H 1 -0.069 0.050 A 73 ILE HG1x H 1 0.597 0.050 A 73 ILE HG2% H 1 -0.110 0.050 A 73 ILE C C 13 174.150 0.050 A 73 ILE CA C 13 65.280 0.050 A 73 ILE CB C 13 37.520 0.050 A 73 ILE CD1 C 13 13.270 0.050 A 73 ILE CG1 C 13 29.540 0.050 A 73 ILE CG2 C 13 16.730 0.050 A 73 ILE N N 15 119.802 0.046 A 74 ASP H H 1 8.438 0.002 A 74 ASP HA H 1 4.347 0.050 A 74 ASP HBy H 1 2.550 0.050 A 74 ASP C C 13 174.390 0.050 A 74 ASP CA C 13 57.590 0.050 A 74 ASP CB C 13 40.180 0.050 A 74 ASP N N 15 120.029 0.043 A 75 LYS H H 1 7.314 0.001 A 75 LYS HA H 1 4.751 0.050 A 75 LYS HBy H 1 2.022 0.050 A 75 LYS HBx H 1 1.630 0.050 A 75 LYS HEx H 1 3.011 0.050 A 75 LYS HEy H 1 3.201 0.050 A 75 LYS HGy H 1 1.651 0.050 A 75 LYS C C 13 174.030 0.050 A 75 LYS CA C 13 58.550 0.050 A 75 LYS CB C 13 32.120 0.050 A 75 LYS CE C 13 42.130 0.050 A 75 LYS N N 15 119.576 0.051 A 76 ALA H H 1 7.840 0.001 A 76 ALA HA H 1 4.080 0.050 A 76 ALA HB% H 1 1.220 0.050 A 76 ALA C C 13 174.020 0.050 A 76 ALA CA C 13 53.560 0.050 A 76 ALA CB C 13 19.020 0.050 A 76 ALA N N 15 121.120 0.026 A 77 SER H H 1 7.627 0.001 A 77 SER HA H 1 4.400 0.050 A 77 SER HBy H 1 3.910 0.050 A 77 SER C C 13 168.940 0.050 A 77 SER CA C 13 58.770 0.050 A 77 SER CB C 13 64.250 0.050 A 77 SER N N 15 112.890 0.031 A 78 ALA H H 1 7.470 0.002 A 78 ALA HA H 1 4.080 0.050 A 78 ALA HB% H 1 1.370 0.050 A 78 ALA CA C 13 54.150 0.050 A 78 ALA CB C 13 19.950 0.050 A 78 ALA N N 15 130.672 0.034 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 24 THR HA A 25 GLU H 1.0 . 3.51 2 2 A 5 ALA H A 6 GLU HBy 1.0 . 5.00 3 3 A 5 ALA H A 70 VAL HG1% 1.0 . 4.47 4 4 A 7 ARG H A 7 ARG HBy 1.0 . 3.71 5 5 A 8 VAL HB A 9 LYS H 1.0 . 3.35 6 6 A 45 MET H A 48 GLU HBx 1.0 . 5.09 7 7 A 8 VAL HA A 12 VAL H 1.0 . 5.16 8 8 A 14 GLU H A 14 GLU HBx 1.0 . 3.92 9 9 A 14 GLU H A 16 LEU H 1.0 . 4.46 10 10 A 16 LEU H A 14 GLU HA 1.0 . 5.19 11 11 A 16 LEU H A 16 LEU HDx% 1.0 . 4.67 12 12 A 20 ALA HB% A 23 VAL H 1.0 . 4.73 13 13 A 23 VAL H A 22 LYS HGx 1.0 . 5.16 14 14 A 24 THR H A 66 VAL HG2% 1.0 . 4.20 15 15 A 25 GLU H A 26 GLY H 1.0 . 4.48 16 16 A 26 GLY H A 27 ALA HB% 1.0 . 4.96 17 17 A 26 GLY H A 24 THR HG2% 1.0 . 5.12 18 18 A 26 GLY H A 27 ALA H 1.0 . 3.77 19 19 A 27 ALA H A 65 THR HB 1.0 . 4.29 20 20 A 27 ALA H A 65 THR HG2% 1.0 . 5.02 21 21 A 27 ALA H A 66 VAL HG1% 1.0 . 4.88 22 22 A 28 SER HA A 30 ILE H 1.0 . 4.11 23 23 A 29 PHE HA A 31 ASP H 1.0 . 4.81 24 24 A 30 ILE HB A 32 ASP H 1.0 . 5.43 25 25 A 28 SER H A 33 LEU H 1.0 . 5.16 26 26 A 35 ALA HA A 36 ASP H 1.0 . 3.31 27 27 A 36 ASP H A 39 ASP HBy 1.0 . 4.12 28 28 A 36 ASP H A 39 ASP HBx 1.0 . 4.12 29 29 A 36 ASP H A 35 ALA HB% 1.0 . 3.94 30 30 A 37 SER H A 38 LEU H 1.0 . 4.04 31 31 A 37 SER H A 37 SER HBy 1.0 . 4.01 32 32 A 37 SER H A 36 ASP HBx 1.0 . 3.79 33 33 A 37 SER H A 30 ILE HG2% 1.0 . 5.07 34 34 A 38 LEU H A 39 ASP H 1.0 . 3.23 35 35 A 39 ASP H A 39 ASP HBy 1.0 . 3.75 36 36 A 39 ASP H A 38 LEU HBx 1.0 . 4.17 37 37 A 38 LEU HA A 40 THR H 1.0 . 4.92 38 38 A 40 THR H A 41 VAL HB 1.0 . 5.42 39 39 A 43 LEU H A 44 VAL H 1.0 . 3.62 40 40 A 48 GLU HBx A 48 GLU H 1.0 . 3.51 41 41 A 13 VAL H A 23 VAL HG2% 1.0 . 4.38 42 42 A 51 PHE H A 51 PHE HE% 1.0 . 5.00 43 43 A 51 PHE H A 53 VAL H 1.0 . 5.28 44 44 A 51 PHE H A 50 GLU HGy 1.0 . 5.05 45 45 A 51 PHE H A 53 VAL HGy% 1.0 . 5.01 46 46 A 52 GLY H A 53 VAL HGx% 1.0 . 4.71 47 47 A 60 ALA H A 61 GLU H 1.0 . 3.53 48 48 A 66 VAL H A 66 VAL HB 1.0 . 3.66 49 49 A 27 ALA HB% A 66 VAL H 1.0 . 4.69 50 50 A 70 VAL HG2% A 71 LYS H 1.0 . 4.04 51 51 A 8 VAL HG2% A 72 PHE H 1.0 . 5.50 52 52 A 73 ILE HD1% A 74 ASP H 1.0 . 5.06 53 53 A 4 THR HG2% A 6 GLU H 1.0 . 5.50 54 54 A 70 VAL HG2% A 6 GLU H 1.0 . 5.50 55 55 A 2 SER H A 5 ALA HB% 1.0 . 5.28 56 56 A 3 ASP H A 4 THR H 1.0 . 3.98 57 57 A 3 ASP H A 2 SER HA 1.0 . 3.21 58 58 A 3 ASP H A 2 SER HBy 1.0 . 4.38 59 59 A 3 ASP H A 2 SER HBx 1.0 . 4.38 60 60 A 3 ASP H A 3 ASP HBy 1.0 . 3.70 61 61 A 3 ASP H A 3 ASP HBx 1.0 . 3.70 62 62 A 6 GLU HBy A 3 ASP H 1.0 . 5.50 63 63 A 5 ALA H A 4 THR H 1.0 . 3.39 64 64 A 4 THR H A 2 SER HA 1.0 . 4.32 65 65 A 4 THR H A 4 THR HB 1.0 . 3.11 66 66 A 4 THR H A 3 ASP HBy 1.0 . 3.76 67 67 A 4 THR H A 3 ASP HBx 1.0 . 3.76 68 68 A 6 GLU HBy A 4 THR H 1.0 . 5.41 69 69 A 4 THR HG2% A 4 THR H 1.0 . 3.99 70 70 A 5 ALA HB% A 4 THR H 1.0 . 4.27 71 71 A 5 ALA H A 2 SER HA 1.0 . 5.10 72 72 A 5 ALA H A 4 THR HB 1.0 . 3.87 73 73 A 5 ALA H A 5 ALA HB% 1.0 . 2.88 74 74 A 5 ALA H A 4 THR HG2% 1.0 . 3.81 75 75 A 5 ALA H A 6 GLU H 1.0 . 3.32 76 76 A 6 GLU H A 2 SER HA 1.0 . 5.50 77 77 A 6 GLU H A 3 ASP HA 1.0 . 4.34 78 78 A 6 GLU HBy A 6 GLU H 1.0 . 2.76 79 79 A 6 GLU H A 5 ALA HB% 1.0 . 3.07 80 80 A 7 ARG H A 8 VAL H 1.0 . 3.24 81 81 A 7 ARG H A 6 GLU H 1.0 . 3.26 82 82 A 7 ARG H A 4 THR HA 1.0 . 3.99 83 83 A 6 GLU HBy A 7 ARG H 1.0 . 2.90 84 84 A 7 ARG H A 8 VAL HG2% 1.0 . 4.57 85 85 A 7 ARG H A 5 ALA HB% 1.0 . 4.78 86 86 A 7 ARG H A 7 ARG HBx 1.0 . 3.03 87 87 A 9 LYS H A 8 VAL H 1.0 . 3.74 88 88 A 51 PHE HE% A 8 VAL H 1.0 . 4.64 89 89 A 7 ARG HBy A 8 VAL H 1.0 . 3.52 90 90 A 8 VAL HB A 8 VAL H 1.0 . 3.68 91 91 A 5 ALA HB% A 8 VAL H 1.0 . 5.15 92 92 A 8 VAL H A 8 VAL HG1% 1.0 . 3.77 93 93 A 8 VAL HG2% A 8 VAL H 1.0 . 3.41 94 94 A 9 LYS H A 6 GLU HA 1.0 . 4.51 95 95 A 9 LYS H A 5 ALA HB% 1.0 . 4.78 96 96 A 9 LYS H A 8 VAL HG1% 1.0 . 4.29 97 97 A 9 LYS H A 8 VAL HG2% 1.0 . 4.71 98 98 A 9 LYS H A 10 LYS H 1.0 . 3.66 99 99 A 10 LYS H A 11 ILE H 1.0 . 3.67 100 100 A 8 VAL HA A 11 ILE H 1.0 . 4.04 101 101 A 11 ILE H A 11 ILE HB 1.0 . 3.05 102 102 A 11 ILE H A 11 ILE HG1x 1.0 . 3.72 103 103 A 11 ILE H A 11 ILE HG1y 1.0 . 3.37 104 104 A 11 ILE H A 11 ILE HD1% 1.0 . 3.81 105 105 A 11 ILE H A 11 ILE HG2% 1.0 . 3.94 106 106 A 12 VAL H A 11 ILE H 1.0 . 3.57 107 107 A 12 VAL H A 9 LYS HA 1.0 . 3.98 108 108 A 12 VAL H A 12 VAL HB 1.0 . 3.28 109 109 A 39 ASP H A 39 ASP HBx 1.0 . 3.75 110 110 A 39 ASP H A 38 LEU HBy 1.0 . 4.17 111 111 A 12 VAL H A 12 VAL HGy% 1.0 . 3.17 112 112 A 12 VAL H A 12 VAL HGx% 1.0 . 3.89 113 113 A 12 VAL H A 11 ILE HG2% 1.0 . 3.87 114 114 A 14 GLU H A 13 VAL H 1.0 . 3.33 115 115 A 13 VAL H A 10 LYS HA 1.0 . 3.64 116 116 A 13 VAL H A 9 LYS HA 1.0 . 4.36 117 117 A 48 GLU H A 47 PHE HBx 1.0 . 3.58 118 118 A 13 VAL H A 12 VAL HB 1.0 . 3.26 119 119 A 13 VAL H A 13 VAL HB 1.0 . 2.86 120 120 A 13 VAL H A 14 GLU HBy 1.0 . 4.79 121 121 A 13 VAL H A 12 VAL HGy% 1.0 . 4.15 122 122 A 13 VAL H A 13 VAL HGy% 1.0 . 2.74 123 123 A 14 GLU H A 15 HIS H 1.0 . 3.50 124 124 A 14 GLU H A 13 VAL HB 1.0 . 2.91 125 125 A 14 GLU H A 14 GLU HBy 1.0 . 3.33 126 126 A 14 GLU H A 13 VAL HGy% 1.0 . 3.97 127 127 A 14 GLU H A 11 ILE HG2% 1.0 . 4.83 128 128 A 15 HIS H A 15 HIS HD2 1.0 . 5.20 129 129 A 15 HIS H A 11 ILE HA 1.0 . 4.71 130 130 A 15 HIS H A 12 VAL HA 1.0 . 4.64 131 131 A 14 GLU HBx A 15 HIS H 1.0 . 4.05 132 132 A 14 GLU HBy A 15 HIS H 1.0 . 4.14 133 133 A 11 ILE HG2% A 15 HIS H 1.0 . 4.82 134 134 A 16 LEU H A 12 VAL HA 1.0 . 4.00 135 135 A 16 LEU H A 16 LEU HBx 1.0 . 3.82 136 136 A 16 LEU H A 16 LEU HBy 1.0 . 3.82 137 137 A 16 LEU H A 12 VAL HGx% 1.0 . 4.00 138 138 A 16 LEU H A 16 LEU HDy% 1.0 . 4.67 139 139 A 16 LEU H A 18 VAL HGy% 1.0 . 5.20 140 140 A 16 LEU H A 17 GLY H 1.0 . 3.14 141 141 A 17 GLY H A 13 VAL HA 1.0 . 4.06 142 142 A 17 GLY H A 16 LEU HBx 1.0 . 4.32 143 143 A 17 GLY H A 16 LEU HBy 1.0 . 4.32 144 144 A 12 VAL HGx% A 17 GLY H 1.0 . 4.97 145 145 A 18 VAL HGy% A 17 GLY H 1.0 . 3.95 146 146 A 13 VAL H A 18 VAL H 1.0 . 5.50 147 147 A 16 LEU H A 18 VAL H 1.0 . 4.24 148 148 A 18 VAL H A 19 ASP H 1.0 . 4.65 149 149 A 17 GLY H A 18 VAL H 1.0 . 3.21 150 150 A 13 VAL HA A 18 VAL H 1.0 . 3.32 151 151 A 18 VAL H A 18 VAL HB 1.0 . 3.85 152 152 A 18 VAL HGy% A 18 VAL H 1.0 . 2.80 153 153 A 19 ASP H A 18 VAL HA 1.0 . 2.86 154 154 A 19 ASP H A 19 ASP HBy 1.0 . 3.02 155 155 A 19 ASP H A 19 ASP HBx 1.0 . 2.78 156 156 A 19 ASP H A 18 VAL HB 1.0 . 2.84 157 157 A 19 ASP H A 22 LYS HBx 1.0 . 4.23 158 158 A 22 LYS HGx A 19 ASP H 1.0 . 4.11 159 159 A 18 VAL HGy% A 19 ASP H 1.0 . 3.43 160 160 A 19 ASP H A 20 ALA H 1.0 . 4.80 161 161 A 20 ALA H A 22 LYS H 1.0 . 4.77 162 162 A 20 ALA H A 19 ASP HA 1.0 . 2.55 163 163 A 19 ASP HBy A 20 ALA H 1.0 . 3.68 164 164 A 19 ASP HBx A 20 ALA H 1.0 . 4.40 165 165 A 20 ALA HB% A 20 ALA H 1.0 . 2.67 166 166 A 13 VAL HGy% A 20 ALA H 1.0 . 3.48 167 167 A 23 VAL HG2% A 20 ALA H 1.0 . 4.77 168 168 A 20 ALA H A 21 ASP H 1.0 . 3.72 169 169 A 22 LYS H A 21 ASP H 1.0 . 2.99 170 170 A 23 VAL H A 21 ASP H 1.0 . 4.24 171 171 A 22 LYS HBx A 21 ASP H 1.0 . 5.30 172 172 A 20 ALA HB% A 21 ASP H 1.0 . 2.98 173 173 A 13 VAL HGy% A 21 ASP H 1.0 . 5.14 174 174 A 23 VAL HG2% A 21 ASP H 1.0 . 4.78 175 175 A 22 LYS H A 20 ALA HA 1.0 . 4.50 176 176 A 22 LYS H A 23 VAL HB 1.0 . 5.26 177 177 A 22 LYS HBx A 22 LYS H 1.0 . 3.12 178 178 A 22 LYS HGx A 22 LYS H 1.0 . 3.59 179 179 A 24 THR HG2% A 22 LYS H 1.0 . 5.13 180 180 A 23 VAL HG2% A 22 LYS H 1.0 . 3.99 181 181 A 23 VAL H A 22 LYS H 1.0 . 2.91 182 182 A 23 VAL H A 24 THR H 1.0 . 4.34 183 183 A 23 VAL H A 22 LYS HA 1.0 . 3.52 184 184 A 23 VAL H A 23 VAL HB 1.0 . 2.92 185 185 A 23 VAL H A 22 LYS HBx 1.0 . 3.42 186 186 A 23 VAL H A 24 THR HG2% 1.0 . 4.07 187 187 A 23 VAL H A 23 VAL HG2% 1.0 . 2.82 188 188 A 24 THR H A 27 ALA H 1.0 . 4.07 189 189 A 24 THR H A 22 LYS HA 1.0 . 4.87 190 190 A 24 THR H A 23 VAL HA 1.0 . 2.67 191 191 A 24 THR H A 23 VAL HB 1.0 . 4.85 192 192 A 24 THR H A 66 VAL HB 1.0 . 5.19 193 193 A 24 THR H A 27 ALA HB% 1.0 . 2.89 194 194 A 24 THR H A 24 THR HG2% 1.0 . 3.21 195 195 A 25 GLU H A 24 THR HG2% 1.0 . 4.46 196 196 A 26 GLY H A 24 THR HB 1.0 . 4.73 197 197 A 27 ALA H A 28 SER H 1.0 . 4.46 198 198 A 27 ALA H A 67 GLY H 1.0 . 5.20 199 199 A 27 ALA H A 28 SER HA 1.0 . 5.08 200 200 A 27 ALA H A 25 GLU HA 1.0 . 4.29 201 201 A 27 ALA H A 66 VAL HB 1.0 . 4.35 202 202 A 66 VAL HG2% A 27 ALA H 1.0 . 4.19 203 203 A 27 ALA HB% A 27 ALA H 1.0 . 2.92 204 204 A 28 SER H A 29 PHE H 1.0 . 4.88 205 205 A 32 ASP H A 28 SER H 1.0 . 4.10 206 206 A 28 SER H A 32 ASP HA 1.0 . 4.82 207 207 A 28 SER H A 27 ALA HA 1.0 . 2.79 208 208 A 28 SER H A 28 SER HBx 1.0 . 3.72 209 209 A 28 SER H A 28 SER HBy 1.0 . 3.72 210 210 A 28 SER H A 32 ASP HBy 1.0 . 3.65 211 211 A 28 SER H A 32 ASP HBx 1.0 . 3.65 212 212 A 27 ALA HB% A 28 SER H 1.0 . 3.42 213 213 A 65 THR HG2% A 28 SER H 1.0 . 4.23 214 214 A 28 SER H A 33 LEU HD21 1.0 . 5.50 215 215 A 30 ILE H A 29 PHE H 1.0 . 4.13 216 216 A 28 SER HA A 29 PHE H 1.0 . 3.18 217 217 A 29 PHE H A 29 PHE HBx 1.0 . 4.17 218 218 A 29 PHE H A 29 PHE HBy 1.0 . 4.17 219 219 A 30 ILE H A 31 ASP H 1.0 . 3.92 220 220 A 30 ILE H A 29 PHE HBx 1.0 . 4.22 221 221 A 30 ILE H A 30 ILE HB 1.0 . 3.41 222 222 A 30 ILE H A 30 ILE HG2% 1.0 . 3.87 223 223 A 30 ILE H A 30 ILE HG1y 1.0 . 3.63 224 224 A 30 ILE H A 29 PHE HBy 1.0 . 4.22 225 225 A 31 ASP H A 28 SER H 1.0 . 4.81 226 226 A 31 ASP H A 33 LEU H 1.0 . 4.82 227 227 A 31 ASP H A 32 ASP HA 1.0 . 5.39 228 228 A 28 SER HA A 31 ASP H 1.0 . 4.55 229 229 A 31 ASP H A 28 SER HBx 1.0 . 4.02 230 230 A 31 ASP H A 28 SER HBy 1.0 . 4.02 231 231 A 31 ASP H A 31 ASP HBy 1.0 . 3.42 232 232 A 31 ASP H A 31 ASP HBx 1.0 . 3.42 233 233 A 31 ASP H A 30 ILE HB 1.0 . 2.99 234 234 A 31 ASP H A 30 ILE HG1x 1.0 . 4.88 235 235 A 31 ASP H A 30 ILE HG2% 1.0 . 3.46 236 236 A 32 ASP H A 33 LEU H 1.0 . 3.29 237 237 A 28 SER HA A 32 ASP H 1.0 . 5.15 238 238 A 32 ASP H A 28 SER HBx 1.0 . 4.22 239 239 A 32 ASP H A 28 SER HBy 1.0 . 4.22 240 240 A 32 ASP H A 32 ASP HBy 1.0 . 3.69 241 241 A 32 ASP H A 32 ASP HBx 1.0 . 3.69 242 242 A 32 ASP H A 30 ILE HG2% 1.0 . 5.50 243 243 A 32 ASP H A 33 LEU HD21 1.0 . 5.14 244 244 A 30 ILE H A 33 LEU H 1.0 . 5.50 245 245 A 33 LEU H A 35 ALA H 1.0 . 5.50 246 246 A 33 LEU H A 32 ASP HBy 1.0 . 4.11 247 247 A 33 LEU H A 32 ASP HBx 1.0 . 4.11 248 248 A 33 LEU H A 33 LEU HG 1.0 . 3.42 249 249 A 33 LEU H A 30 ILE HG2% 1.0 . 5.50 250 250 A 33 LEU H A 33 LEU HD21 1.0 . 3.66 251 251 A 32 ASP H A 34 GLY H 1.0 . 4.45 252 252 A 32 ASP HA A 34 GLY H 1.0 . 5.41 253 253 A 34 GLY H A 30 ILE HA 1.0 . 4.55 254 254 A 34 GLY H A 32 ASP HBy 1.0 . 5.50 255 255 A 34 GLY H A 32 ASP HBx 1.0 . 5.50 256 256 A 34 GLY H A 33 LEU HBy 1.0 . 4.62 257 257 A 33 LEU HG A 34 GLY H 1.0 . 4.61 258 258 A 35 ALA HB% A 34 GLY H 1.0 . 4.65 259 259 A 30 ILE HG2% A 34 GLY H 1.0 . 4.93 260 260 A 33 LEU HD21 A 34 GLY H 1.0 . 4.47 261 261 A 34 GLY H A 33 LEU HBx 1.0 . 4.62 262 262 A 36 ASP H A 35 ALA H 1.0 . 5.03 263 263 A 35 ALA H A 34 GLY H 1.0 . 3.42 264 264 A 35 ALA H A 30 ILE HA 1.0 . 3.23 265 265 A 35 ALA H A 33 LEU HBy 1.0 . 4.31 266 266 A 35 ALA H A 33 LEU HBx 1.0 . 4.31 267 267 A 35 ALA HB% A 35 ALA H 1.0 . 2.88 268 268 A 30 ILE HG2% A 35 ALA H 1.0 . 4.10 269 269 A 35 ALA H A 30 ILE HD1% 1.0 . 4.34 270 270 A 36 ASP H A 37 SER HA 1.0 . 5.50 271 271 A 36 ASP H A 39 ASP HA 1.0 . 5.50 272 272 A 36 ASP H A 30 ILE HD1% 1.0 . 4.85 273 273 A 37 SER H A 37 SER HBx 1.0 . 4.01 274 274 A 37 SER H A 36 ASP HBy 1.0 . 3.79 275 275 A 37 SER H A 30 ILE HD1% 1.0 . 4.87 276 276 A 38 LEU H A 36 ASP HA 1.0 . 5.50 277 277 A 38 LEU H A 38 LEU HBx 1.0 . 3.59 278 278 A 38 LEU H A 38 LEU HBy 1.0 . 3.59 279 279 A 36 ASP H A 39 ASP H 1.0 . 4.62 280 280 A 39 ASP H A 41 VAL H 1.0 . 5.19 281 281 A 12 VAL H A 47 PHE HE% 1.0 . 5.37 282 282 A 39 ASP H A 40 THR H 1.0 . 3.87 283 283 A 36 ASP H A 40 THR H 1.0 . 5.18 284 284 A 40 THR H A 36 ASP HA 1.0 . 5.50 285 285 A 40 THR H A 37 SER HA 1.0 . 4.46 286 286 A 40 THR H A 40 THR HB 1.0 . 3.87 287 287 A 40 THR H A 39 ASP HBy 1.0 . 4.24 288 288 A 40 THR H A 39 ASP HBx 1.0 . 4.24 289 289 A 40 THR H A 40 THR HG2% 1.0 . 3.78 290 290 A 40 THR H A 30 ILE HD1% 1.0 . 5.06 291 291 A 40 THR H A 41 VAL H 1.0 . 3.72 292 292 A 41 VAL H A 42 GLU H 1.0 . 3.59 293 293 A 41 VAL H A 40 THR HB 1.0 . 3.85 294 294 A 41 VAL HB A 41 VAL H 1.0 . 3.21 295 295 A 41 VAL H A 41 VAL HG2% 1.0 . 3.17 296 296 A 41 VAL H A 41 VAL HG1% 1.0 . 3.99 297 297 A 39 ASP HA A 42 GLU H 1.0 . 4.59 298 298 A 41 VAL HB A 42 GLU H 1.0 . 3.50 299 299 A 42 GLU H A 41 VAL HG1% 1.0 . 4.05 300 300 A 42 GLU H A 41 VAL HG2% 1.0 . 4.35 301 301 A 43 LEU H A 42 GLU H 1.0 . 3.62 302 302 A 43 LEU H A 39 ASP HA 1.0 . 5.32 303 303 A 43 LEU H A 40 THR HA 1.0 . 4.20 304 304 A 43 LEU H A 43 LEU HG 1.0 . 4.50 305 305 A 43 LEU H A 43 LEU HBx 1.0 . 4.01 306 306 A 43 LEU H A 44 VAL HGy% 1.0 . 4.53 307 307 A 43 LEU H A 43 LEU HBy 1.0 . 4.01 308 308 A 13 VAL H A 10 LYS H 1.0 . 5.50 309 309 A 44 VAL H A 40 THR HA 1.0 . 4.47 310 310 A 44 VAL H A 41 VAL HA 1.0 . 4.64 311 311 A 44 VAL H A 41 VAL H 1.0 . 5.50 312 312 A 44 VAL H A 47 PHE HD% 1.0 . 5.50 313 313 A 44 VAL H A 44 VAL HB 1.0 . 3.15 314 314 A 44 VAL H A 43 LEU HBx 1.0 . 4.21 315 315 A 44 VAL H A 44 VAL HGy% 1.0 . 3.15 316 316 A 44 VAL H A 43 LEU HBy 1.0 . 4.21 317 317 A 45 MET H A 42 GLU HA 1.0 . 4.18 318 318 A 45 MET H A 41 VAL HA 1.0 . 4.72 319 319 A 45 MET H A 45 MET HGx 1.0 . 4.17 320 320 A 45 MET H A 45 MET HGy 1.0 . 4.17 321 321 A 45 MET H A 44 VAL HB 1.0 . 3.07 322 322 A 45 MET H A 46 ALA HB% 1.0 . 4.79 323 323 A 45 MET H A 41 VAL HG1% 1.0 . 4.13 324 324 A 42 GLU HA A 46 ALA H 1.0 . 5.16 325 325 A 46 ALA H A 43 LEU HA 1.0 . 4.19 326 326 A 48 GLU HBx A 46 ALA H 1.0 . 5.28 327 327 A 46 ALA HB% A 46 ALA H 1.0 . 3.12 328 328 A 44 VAL HGy% A 46 ALA H 1.0 . 5.50 329 329 A 47 PHE HBx A 46 ALA H 1.0 . 5.49 330 330 A 46 ALA H A 47 PHE H 1.0 . 3.48 331 331 A 47 PHE HD% A 47 PHE H 1.0 . 3.86 332 332 A 47 PHE HBx A 47 PHE H 1.0 . 3.58 333 333 A 47 PHE H A 47 PHE HBy 1.0 . 3.66 334 334 A 48 GLU HBx A 47 PHE H 1.0 . 4.87 335 335 A 46 ALA HB% A 47 PHE H 1.0 . 3.44 336 336 A 11 ILE HD1% A 47 PHE H 1.0 . 5.17 337 337 A 11 ILE HG2% A 47 PHE H 1.0 . 4.67 338 338 A 73 ILE HD1% A 47 PHE H 1.0 . 5.50 339 339 A 48 GLU H A 49 GLU H 1.0 . 3.75 340 340 A 48 GLU H A 51 PHE HD% 1.0 . 5.34 341 341 A 48 GLU H A 47 PHE HD% 1.0 . 4.67 342 342 A 48 GLU H A 47 PHE HBy 1.0 . 4.03 343 343 A 48 GLU H A 48 GLU HBy 1.0 . 3.69 344 344 A 49 GLU H A 46 ALA HA 1.0 . 4.17 345 345 A 48 GLU HBx A 49 GLU H 1.0 . 3.65 346 346 A 49 GLU H A 49 GLU HBy 1.0 . 3.07 347 347 A 46 ALA HB% A 49 GLU H 1.0 . 5.13 348 348 A 49 GLU H A 50 GLU H 1.0 . 3.49 349 349 A 48 GLU H A 50 GLU H 1.0 . 5.00 350 350 A 47 PHE HD% A 50 GLU H 1.0 . 5.50 351 351 A 53 VAL H A 50 GLU H 1.0 . 5.50 352 352 A 50 GLU H A 47 PHE HA 1.0 . 4.24 353 353 A 46 ALA HA A 50 GLU H 1.0 . 4.78 354 354 A 50 GLU H A 48 GLU HA 1.0 . 5.21 355 355 A 47 PHE HBy A 50 GLU H 1.0 . 5.25 356 356 A 50 GLU H A 51 PHE HBx 1.0 . 5.03 357 357 A 49 GLU HBy A 50 GLU H 1.0 . 3.28 358 358 A 50 GLU H A 50 GLU HBx 1.0 . 3.63 359 359 A 50 GLU H A 50 GLU HBy 1.0 . 3.63 360 360 A 50 GLU H A 50 GLU HGx 1.0 . 4.87 361 361 A 50 GLU H A 50 GLU HGy 1.0 . 4.87 362 362 A 11 ILE HD1% A 50 GLU H 1.0 . 5.07 363 363 A 51 PHE H A 50 GLU H 1.0 . 3.77 364 364 A 51 PHE H A 51 PHE HD% 1.0 . 3.37 365 365 A 51 PHE H A 47 PHE HA 1.0 . 4.90 366 366 A 51 PHE H A 48 GLU HA 1.0 . 4.76 367 367 A 51 PHE H A 51 PHE HBy 1.0 . 3.76 368 368 A 51 PHE H A 51 PHE HBx 1.0 . 3.29 369 369 A 51 PHE H A 50 GLU HBx 1.0 . 3.67 370 370 A 51 PHE H A 50 GLU HGx 1.0 . 5.05 371 371 A 51 PHE H A 50 GLU HBy 1.0 . 3.67 372 372 A 51 PHE H A 73 ILE HG2% 1.0 . 4.55 373 373 A 51 PHE H A 11 ILE HD1% 1.0 . 5.26 374 374 A 53 VAL H A 52 GLY H 1.0 . 3.25 375 375 A 52 GLY H A 48 GLU HA 1.0 . 4.73 376 376 A 52 GLY H A 51 PHE HBy 1.0 . 4.25 377 377 A 52 GLY H A 51 PHE HBx 1.0 . 3.94 378 378 A 52 GLY H A 48 GLU HBy 1.0 . 5.50 379 379 A 53 VAL HGy% A 52 GLY H 1.0 . 3.95 380 380 A 52 GLY H A 73 ILE HG2% 1.0 . 5.50 381 381 A 53 VAL H A 48 GLU HA 1.0 . 3.79 382 382 A 53 VAL H A 51 PHE HBy 1.0 . 4.80 383 383 A 53 VAL H A 51 PHE HBx 1.0 . 4.55 384 384 A 48 GLU HBx A 53 VAL H 1.0 . 5.50 385 385 A 53 VAL H A 48 GLU HBy 1.0 . 4.47 386 386 A 53 VAL H A 53 VAL HGy% 1.0 . 3.33 387 387 A 53 VAL H A 73 ILE HG2% 1.0 . 5.50 388 388 A 53 VAL HA A 54 GLU H 1.0 . 2.77 389 389 A 54 GLU H A 53 VAL HB 1.0 . 2.96 390 390 A 54 GLU H A 76 ALA HB% 1.0 . 4.56 391 391 A 53 VAL HGx% A 54 GLU H 1.0 . 3.81 392 392 A 55 ILE H A 55 ILE HB 1.0 . 4.02 393 393 A 56 PRO HA A 57 ASP H 1.0 . 3.02 394 394 A 57 ASP H A 56 PRO HBx 1.0 . 3.95 395 395 A 57 ASP H A 56 PRO HBy 1.0 . 3.81 396 396 A 58 ASP H A 59 ALA H 1.0 . 3.13 397 397 A 56 PRO HA A 58 ASP H 1.0 . 4.68 398 398 A 56 PRO HBx A 58 ASP H 1.0 . 4.63 399 399 A 56 PRO HBy A 58 ASP H 1.0 . 4.43 400 400 A 58 ASP H A 60 ALA HB% 1.0 . 5.48 401 401 A 58 ASP H A 59 ALA HB% 1.0 . 4.40 402 402 A 60 ALA H A 59 ALA H 1.0 . 3.14 403 403 A 56 PRO HA A 59 ALA H 1.0 . 5.26 404 404 A 59 ALA H A 56 PRO HDx 1.0 . 4.34 405 405 A 56 PRO HBx A 59 ALA H 1.0 . 4.80 406 406 A 59 ALA H A 60 ALA HB% 1.0 . 4.58 407 407 A 59 ALA H A 59 ALA HB% 1.0 . 2.92 408 408 A 60 ALA H A 57 ASP HA 1.0 . 3.91 409 409 A 60 ALA H A 61 GLU HBx 1.0 . 5.50 410 410 A 60 ALA H A 60 ALA HB% 1.0 . 3.10 411 411 A 60 ALA H A 59 ALA HB% 1.0 . 3.55 412 412 A 61 GLU H A 58 ASP HA 1.0 . 4.50 413 413 A 61 GLU H A 61 GLU HBx 1.0 . 3.06 414 414 A 61 GLU H A 60 ALA HB% 1.0 . 3.54 415 415 A 61 GLU H A 59 ALA HB% 1.0 . 4.90 416 416 A 60 ALA H A 62 THR H 1.0 . 5.50 417 417 A 62 THR H A 60 ALA HA 1.0 . 4.74 418 418 A 61 GLU HBx A 62 THR H 1.0 . 3.79 419 419 A 62 THR H A 62 THR HG2% 1.0 . 3.43 420 420 A 62 THR H A 63 ILE HD1% 1.0 . 5.31 421 421 A 60 ALA HA A 63 ILE H 1.0 . 4.37 422 422 A 63 ILE H A 63 ILE HB 1.0 . 3.37 423 423 A 62 THR HG2% A 63 ILE H 1.0 . 4.66 424 424 A 63 ILE H A 63 ILE HG2% 1.0 . 4.03 425 425 A 63 ILE H A 64 LEU H 1.0 . 4.74 426 426 A 64 LEU H A 62 THR HA 1.0 . 5.50 427 427 A 64 LEU H A 68 ASP HA 1.0 . 5.50 428 428 A 64 LEU H A 63 ILE HA 1.0 . 3.05 429 429 A 64 LEU H A 68 ASP HBx 1.0 . 3.79 430 430 A 64 LEU H A 68 ASP HBy 1.0 . 3.79 431 431 A 64 LEU H A 64 LEU HG 1.0 . 3.27 432 432 A 63 ILE HG2% A 64 LEU H 1.0 . 3.41 433 433 A 63 ILE HD1% A 64 LEU H 1.0 . 5.50 434 434 A 64 LEU H A 65 THR H 1.0 . 3.48 435 435 A 65 THR H A 68 ASP H 1.0 . 4.87 436 436 A 28 SER HA A 65 THR H 1.0 . 5.07 437 437 A 68 ASP HA A 65 THR H 1.0 . 5.48 438 438 A 63 ILE HA A 65 THR H 1.0 . 4.37 439 439 A 65 THR H A 68 ASP HBx 1.0 . 4.28 440 440 A 65 THR H A 68 ASP HBy 1.0 . 4.28 441 441 A 65 THR H A 64 LEU HBy 1.0 . 4.31 442 442 A 65 THR H A 64 LEU HBx 1.0 . 4.31 443 443 A 64 LEU HG A 65 THR H 1.0 . 4.88 444 444 A 65 THR HG2% A 65 THR H 1.0 . 3.54 445 445 A 28 SER HA A 66 VAL H 1.0 . 4.31 446 446 A 66 VAL H A 67 GLY H 1.0 . 4.22 447 447 A 24 THR H A 66 VAL H 1.0 . 5.50 448 448 A 65 THR HB A 66 VAL H 1.0 . 3.65 449 449 A 66 VAL H A 25 GLU HA 1.0 . 4.73 450 450 A 65 THR HG2% A 66 VAL H 1.0 . 4.16 451 451 A 66 VAL HG2% A 66 VAL H 1.0 . 3.47 452 452 A 67 GLY H A 65 THR HA 1.0 . 5.14 453 453 A 65 THR HB A 67 GLY H 1.0 . 3.93 454 454 A 67 GLY H A 25 GLU HA 1.0 . 3.33 455 455 A 66 VAL HB A 67 GLY H 1.0 . 3.60 456 456 A 27 ALA HB% A 67 GLY H 1.0 . 5.30 457 457 A 70 VAL HG2% A 67 GLY H 1.0 . 4.60 458 458 A 66 VAL HG1% A 67 GLY H 1.0 . 3.99 459 459 A 68 ASP H A 69 ALA H 1.0 . 3.48 460 460 A 64 LEU H A 68 ASP H 1.0 . 5.01 461 461 A 67 GLY H A 68 ASP H 1.0 . 3.44 462 462 A 68 ASP H A 67 GLY HAy 1.0 . 3.42 463 463 A 68 ASP H A 68 ASP HBx 1.0 . 3.74 464 464 A 68 ASP H A 68 ASP HBy 1.0 . 3.74 465 465 A 68 ASP H A 69 ALA HB% 1.0 . 4.41 466 466 A 19 ASP H A 18 VAL HGx% 1.0 . 3.75 467 467 A 66 VAL HG1% A 68 ASP H 1.0 . 5.35 468 468 A 67 GLY H A 69 ALA H 1.0 . 5.27 469 469 A 69 ALA H A 29 PHE HD% 1.0 . 5.50 470 470 A 69 ALA H A 68 ASP HBx 1.0 . 4.31 471 471 A 69 ALA H A 68 ASP HBy 1.0 . 4.31 472 472 A 69 ALA H A 70 VAL HB 1.0 . 5.23 473 473 A 69 ALA H A 69 ALA HB% 1.0 . 3.19 474 474 A 63 ILE HG2% A 69 ALA H 1.0 . 3.79 475 475 A 66 VAL HG1% A 69 ALA H 1.0 . 4.94 476 476 A 67 GLY HAx A 70 VAL H 1.0 . 4.32 477 477 A 70 VAL H A 66 VAL HA 1.0 . 5.42 478 478 A 70 VAL HB A 70 VAL H 1.0 . 3.31 479 479 A 69 ALA HB% A 70 VAL H 1.0 . 3.46 480 480 A 70 VAL HG2% A 70 VAL H 1.0 . 3.05 481 481 A 8 VAL HG2% A 70 VAL H 1.0 . 5.24 482 482 A 66 VAL HG1% A 70 VAL H 1.0 . 5.46 483 483 A 73 ILE HD1% A 70 VAL H 1.0 . 5.38 484 484 A 71 LYS H A 68 ASP HA 1.0 . 4.46 485 485 A 71 LYS H A 67 GLY HAx 1.0 . 5.01 486 486 A 71 LYS H A 70 VAL HB 1.0 . 3.42 487 487 A 70 VAL HG1% A 71 LYS H 1.0 . 4.41 488 488 A 72 PHE H A 72 PHE HD% 1.0 . 4.29 489 489 A 72 PHE H A 68 ASP HA 1.0 . 5.02 490 490 A 72 PHE H A 72 PHE HBx 1.0 . 3.33 491 491 A 72 PHE H A 72 PHE HBy 1.0 . 3.35 492 492 A 72 PHE H A 70 VAL HB 1.0 . 5.21 493 493 A 72 PHE H A 69 ALA HB% 1.0 . 5.33 494 494 A 72 PHE H A 73 ILE HG1y 1.0 . 5.50 495 495 A 72 PHE H A 4 THR HG2% 1.0 . 5.50 496 496 A 70 VAL HG2% A 72 PHE H 1.0 . 5.50 497 497 A 72 PHE H A 73 ILE HD1% 1.0 . 5.24 498 498 A 74 ASP H A 73 ILE H 1.0 . 3.75 499 499 A 72 PHE H A 73 ILE H 1.0 . 3.42 500 500 A 73 ILE H A 75 LYS H 1.0 . 4.94 501 501 A 72 PHE HD% A 73 ILE H 1.0 . 4.30 502 502 A 73 ILE H A 74 ASP HA 1.0 . 5.40 503 503 A 72 PHE HBy A 73 ILE H 1.0 . 3.24 504 504 A 73 ILE H A 73 ILE HB 1.0 . 2.91 505 505 A 4 THR HG2% A 73 ILE H 1.0 . 4.43 506 506 A 73 ILE H A 73 ILE HG1x 1.0 . 3.84 507 507 A 63 ILE HD1% A 73 ILE H 1.0 . 5.44 508 508 A 73 ILE HD1% A 73 ILE H 1.0 . 3.30 509 509 A 73 ILE HG1y A 73 ILE H 1.0 . 3.24 510 510 A 72 PHE H A 74 ASP H 1.0 . 4.74 511 511 A 74 ASP H A 75 LYS H 1.0 . 3.28 512 512 A 74 ASP H A 71 LYS HA 1.0 . 3.70 513 513 A 74 ASP H A 70 VAL HA 1.0 . 4.41 514 514 A 74 ASP H A 73 ILE HB 1.0 . 3.20 515 515 A 74 ASP H A 4 THR HG2% 1.0 . 3.53 516 516 A 74 ASP H A 73 ILE HG1x 1.0 . 5.31 517 517 A 74 ASP H A 73 ILE HG2% 1.0 . 3.79 518 518 A 75 LYS H A 72 PHE HA 1.0 . 5.44 519 519 A 75 LYS H A 73 ILE HA 1.0 . 5.50 520 520 A 74 ASP H A 76 ALA H 1.0 . 4.74 521 521 A 75 LYS H A 76 ALA H 1.0 . 3.06 522 522 A 74 ASP HA A 76 ALA H 1.0 . 4.71 523 523 A 76 ALA H A 76 ALA HA 1.0 . 2.94 524 524 A 72 PHE HA A 76 ALA H 1.0 . 5.07 525 525 A 73 ILE HA A 76 ALA H 1.0 . 3.80 526 526 A 53 VAL HB A 76 ALA H 1.0 . 5.50 527 527 A 76 ALA HB% A 76 ALA H 1.0 . 2.65 528 528 A 53 VAL HGx% A 76 ALA H 1.0 . 4.67 529 529 A 73 ILE HG2% A 76 ALA H 1.0 . 4.97 530 530 A 76 ALA H A 77 SER H 1.0 . 3.44 531 531 A 73 ILE HA A 77 SER H 1.0 . 4.82 532 532 A 77 SER H A 78 ALA HB% 1.0 . 5.20 533 533 A 76 ALA HB% A 77 SER H 1.0 . 3.37 534 534 A 53 VAL HGx% A 77 SER H 1.0 . 4.21 535 535 A 73 ILE HG2% A 77 SER H 1.0 . 4.88 536 536 A 78 ALA H A 77 SER HBy 1.0 . 4.49 537 537 A 78 ALA HB% A 78 ALA H 1.0 . 2.81 538 538 A 53 VAL HGx% A 78 ALA H 1.0 . 5.15 539 539 A 8 VAL HG2% A 73 ILE HD1% 1.0 . 3.99 540 540 A 51 PHE HE% A 8 VAL HG2% 1.0 . 4.21 541 541 A 70 VAL HG2% A 5 ALA HB% 1.0 . 3.78 542 542 A 20 ALA HB% A 23 VAL HG2% 1.0 . 4.08 543 543 A 6 GLU HBy A 3 ASP HA 1.0 . 3.91 544 544 A 4 THR HG2% A 4 THR HA 1.0 . 3.59 545 545 A 4 THR HG2% A 73 ILE HG2% 1.0 . 3.50 546 546 A 4 THR HG2% A 70 VAL HA 1.0 . 3.58 547 547 A 70 VAL HG1% A 5 ALA HB% 1.0 . 3.56 548 548 A 20 ALA HB% A 13 VAL HGy% 1.0 . 3.27 549 549 A 8 VAL HA A 11 ILE HD1% 1.0 . 4.14 550 550 A 8 VAL HA A 8 VAL HG1% 1.0 . 3.71 551 551 A 8 VAL HA A 8 VAL HG2% 1.0 . 3.52 552 552 A 8 VAL HA A 11 ILE HB 1.0 . 4.18 553 553 A 8 VAL HA A 47 PHE HE% 1.0 . 4.06 554 554 A 9 LYS HA A 23 VAL HGx% 1.0 . 3.65 555 555 A 8 VAL HG1% A 9 LYS HA 1.0 . 4.33 556 556 A 8 VAL HB A 9 LYS HA 1.0 . 4.28 557 557 A 9 LYS HA A 12 VAL HB 1.0 . 4.00 558 558 A 11 ILE HD1% A 11 ILE HG2% 1.0 . 3.47 559 559 A 11 ILE HB A 11 ILE HD1% 1.0 . 4.10 560 560 A 11 ILE HD1% A 11 ILE HA 1.0 . 4.41 561 561 A 11 ILE HD1% A 47 PHE HD% 1.0 . 3.86 562 562 A 11 ILE HD1% A 47 PHE HE% 1.0 . 4.31 563 563 A 11 ILE HG1y A 10 LYS HA 1.0 . 5.48 564 564 A 11 ILE HG1y A 11 ILE HG2% 1.0 . 4.14 565 565 A 11 ILE HG2% A 12 VAL HGy% 1.0 . 4.54 566 566 A 11 ILE HG2% A 47 PHE HE% 1.0 . 4.18 567 567 A 12 VAL HGy% A 12 VAL HA 1.0 . 3.53 568 568 A 12 VAL HGx% A 12 VAL HA 1.0 . 3.52 569 569 A 11 ILE HG2% A 12 VAL HA 1.0 . 4.48 570 570 A 9 LYS HA A 12 VAL HGy% 1.0 . 4.54 571 571 A 12 VAL HGy% A 29 PHE HE% 1.0 . 4.16 572 572 A 12 VAL HGy% A 29 PHE HD% 1.0 . 4.35 573 573 A 12 VAL HGy% A 47 PHE HE% 1.0 . 4.25 574 574 A 18 VAL HGy% A 13 VAL HA 1.0 . 3.62 575 575 A 23 VAL HG2% A 13 VAL HA 1.0 . 4.38 576 576 A 13 VAL HGy% A 13 VAL HA 1.0 . 3.02 577 577 A 10 LYS HA A 13 VAL HGy% 1.0 . 3.85 578 578 A 8 VAL HG1% A 12 VAL HGy% 1.0 . 3.73 579 579 A 18 VAL HGy% A 16 LEU HG 1.0 . 4.40 580 580 A 18 VAL HGy% A 22 LYS HBx 1.0 . 4.64 581 581 A 18 VAL HGy% A 16 LEU HBy 1.0 . 4.30 582 582 A 18 VAL HGy% A 16 LEU HBx 1.0 . 4.30 583 583 A 20 ALA HB% A 19 ASP HA 1.0 . 4.07 584 584 A 13 VAL HGy% A 19 ASP HA 1.0 . 4.11 585 585 A 19 ASP HA A 20 ALA HA 1.0 . 4.50 586 586 A 13 VAL HGy% A 20 ALA HA 1.0 . 3.08 587 587 A 23 VAL HG2% A 20 ALA HA 1.0 . 3.15 588 588 A 70 VAL HG2% A 5 ALA HA 1.0 . 3.56 589 589 A 20 ALA HA A 23 VAL HB 1.0 . 4.15 590 590 A 23 VAL HA A 23 VAL HGx% 1.0 . 3.65 591 591 A 23 VAL HG2% A 23 VAL HA 1.0 . 3.72 592 592 A 66 VAL HG1% A 23 VAL HA 1.0 . 4.25 593 593 A 24 THR HA A 24 THR HG2% 1.0 . 3.09 594 594 A 25 GLU H A 24 THR HB 1.0 . 4.43 595 595 A 66 VAL HB A 25 GLU HA 1.0 . 3.21 596 596 A 70 VAL HG2% A 25 GLU HA 1.0 . 4.83 597 597 A 66 VAL HG1% A 25 GLU HA 1.0 . 3.36 598 598 A 27 ALA HA A 33 LEU HD21 1.0 . 5.50 599 599 A 27 ALA HA A 32 ASP HBy 1.0 . 4.47 600 600 A 27 ALA HA A 32 ASP HBx 1.0 . 4.47 601 601 A 28 SER HA A 27 ALA HA 1.0 . 4.91 602 602 A 27 ALA HB% A 33 LEU HD21 1.0 . 3.91 603 603 A 27 ALA HB% A 23 VAL HA 1.0 . 3.99 604 604 A 30 ILE HB A 30 ILE HD1% 1.0 . 4.08 605 605 A 30 ILE HA A 30 ILE HD1% 1.0 . 4.56 606 606 A 30 ILE HG2% A 30 ILE HG1y 1.0 . 4.20 607 607 A 18 VAL HGy% A 33 LEU HD21 1.0 . 3.84 608 608 A 33 LEU HD21 A 18 VAL HGx% 1.0 . 5.50 609 609 A 22 LYS HBx A 33 LEU HD21 1.0 . 4.55 610 610 A 33 LEU HD21 A 33 LEU HA 1.0 . 4.13 611 611 A 35 ALA HA A 30 ILE HD1% 1.0 . 4.75 612 612 A 35 ALA HB% A 30 ILE HD1% 1.0 . 3.44 613 613 A 35 ALA HB% A 40 THR HA 1.0 . 5.50 614 614 A 35 ALA HB% A 30 ILE HA 1.0 . 4.01 615 615 A 30 ILE HG2% A 36 ASP HA 1.0 . 4.46 616 616 A 30 ILE HD1% A 36 ASP HA 1.0 . 4.46 617 617 A 35 ALA HB% A 36 ASP HA 1.0 . 4.69 618 618 A 30 ILE HG1x A 36 ASP HA 1.0 . 5.50 619 619 A 30 ILE HG1x A 37 SER HA 1.0 . 4.74 620 620 A 30 ILE HG2% A 37 SER HA 1.0 . 5.07 621 621 A 30 ILE HD1% A 37 SER HA 1.0 . 4.41 622 622 A 40 THR HG2% A 40 THR HA 1.0 . 4.07 623 623 A 41 VAL HG2% A 41 VAL HA 1.0 . 3.32 624 624 A 41 VAL HG1% A 41 VAL HA 1.0 . 3.64 625 625 A 44 VAL HGy% A 41 VAL HA 1.0 . 4.11 626 626 A 41 VAL HA A 44 VAL HB 1.0 . 3.96 627 627 A 41 VAL HG1% A 42 GLU HA 1.0 . 4.19 628 628 A 44 VAL HGy% A 44 VAL HA 1.0 . 3.37 629 629 A 47 PHE HBx A 44 VAL HA 1.0 . 4.39 630 630 A 47 PHE HD% A 44 VAL HA 1.0 . 3.68 631 631 A 46 ALA HA A 49 GLU HBy 1.0 . 3.65 632 632 A 11 ILE HG2% A 46 ALA HB% 1.0 . 3.56 633 633 A 46 ALA HB% A 43 LEU HA 1.0 . 4.07 634 634 A 48 GLU HA A 51 PHE HBx 1.0 . 4.63 635 635 A 53 VAL HGy% A 48 GLU HA 1.0 . 3.64 636 636 A 53 VAL HGy% A 73 ILE HG2% 1.0 . 4.07 637 637 A 53 VAL HGy% A 76 ALA HB% 1.0 . 3.96 638 638 A 53 VAL HGy% A 51 PHE HBy 1.0 . 4.31 639 639 A 53 VAL HGy% A 73 ILE HA 1.0 . 4.32 640 640 A 53 VAL HGy% A 51 PHE HBx 1.0 . 4.76 641 641 A 56 PRO HDx A 55 ILE HA 1.0 . 3.79 642 642 A 59 ALA HB% A 56 PRO HDy 1.0 . 4.58 643 643 A 56 PRO HDy A 72 PHE HE% 1.0 . 5.15 644 644 A 56 PRO HDx A 72 PHE HE% 1.0 . 4.30 645 645 A 38 LEU HA A 38 LEU HG 1.0 . 3.96 646 646 A 61 GLU H A 59 ALA HA 1.0 . 4.83 647 647 A 62 THR H A 59 ALA HA 1.0 . 5.02 648 648 A 59 ALA HB% A 56 PRO HDx 1.0 . 3.73 649 649 A 60 ALA HA A 63 ILE HB 1.0 . 4.45 650 650 A 59 ALA HB% A 60 ALA HA 1.0 . 5.07 651 651 A 44 VAL HGy% A 60 ALA HA 1.0 . 4.66 652 652 A 60 ALA HB% A 57 ASP HA 1.0 . 4.13 653 653 A 62 THR HA A 64 LEU HG 1.0 . 4.14 654 654 A 62 THR HG2% A 62 THR HA 1.0 . 3.03 655 655 A 62 THR HA A 64 LEU HDx% 1.0 . 4.34 656 656 A 62 THR HA A 64 LEU HDy% 1.0 . 4.34 657 657 A 63 ILE H A 62 THR HB 1.0 . 5.30 658 658 A 61 GLU HBx A 62 THR HG2% 1.0 . 4.03 659 659 A 63 ILE HG2% A 63 ILE HA 1.0 . 4.00 660 660 A 63 ILE HD1% A 63 ILE HG2% 1.0 . 3.67 661 661 A 63 ILE HG2% A 69 ALA HB% 1.0 . 3.71 662 662 A 63 ILE HG2% A 29 PHE HD% 1.0 . 4.05 663 663 A 65 THR HG2% A 65 THR HA 1.0 . 3.82 664 664 A 29 PHE H A 65 THR HA 1.0 . 4.21 665 665 A 66 VAL HG2% A 66 VAL HA 1.0 . 3.72 666 666 A 66 VAL HG1% A 66 VAL HA 1.0 . 3.61 667 667 A 70 VAL HG2% A 66 VAL HA 1.0 . 4.05 668 668 A 69 ALA HB% A 66 VAL HA 1.0 . 4.01 669 669 A 29 PHE HD% A 66 VAL HA 1.0 . 4.48 670 670 A 66 VAL HG1% A 69 ALA HB% 1.0 . 4.52 671 671 A 66 VAL HG2% A 27 ALA HB% 1.0 . 4.21 672 672 A 66 VAL HG2% A 29 PHE HD% 1.0 . 4.67 673 673 A 70 VAL HG2% A 67 GLY HAx 1.0 . 4.77 674 674 A 70 VAL HB A 67 GLY HAx 1.0 . 4.38 675 675 A 67 GLY HAy A 70 VAL HB 1.0 . 5.27 676 676 A 63 ILE HD1% A 69 ALA HA 1.0 . 4.00 677 677 A 8 VAL HG1% A 69 ALA HA 1.0 . 5.50 678 678 A 70 VAL HG2% A 69 ALA HA 1.0 . 5.50 679 679 A 63 ILE HG2% A 69 ALA HA 1.0 . 3.50 680 680 A 72 PHE HBx A 69 ALA HA 1.0 . 4.26 681 681 A 72 PHE HBy A 69 ALA HA 1.0 . 4.07 682 682 A 72 PHE HD% A 69 ALA HA 1.0 . 4.83 683 683 A 73 ILE H A 69 ALA HA 1.0 . 4.89 684 684 A 73 ILE HD1% A 69 ALA HB% 1.0 . 4.48 685 685 A 8 VAL HG2% A 69 ALA HB% 1.0 . 4.72 686 686 A 8 VAL HG1% A 69 ALA HB% 1.0 . 3.92 687 687 A 70 VAL HG2% A 69 ALA HB% 1.0 . 4.27 688 688 A 69 ALA HB% A 72 PHE HD% 1.0 . 5.11 689 689 A 73 ILE HD1% A 70 VAL HA 1.0 . 4.24 690 690 A 73 ILE HB A 70 VAL HA 1.0 . 4.09 691 691 A 70 VAL HG1% A 70 VAL HA 1.0 . 3.33 692 692 A 8 VAL HG2% A 70 VAL HA 1.0 . 4.17 693 693 A 73 ILE H A 70 VAL HA 1.0 . 4.85 694 694 A 70 VAL HG1% A 73 ILE HB 1.0 . 4.39 695 695 A 70 VAL HG1% A 5 ALA HA 1.0 . 4.24 696 696 A 70 VAL HG1% A 4 THR HB 1.0 . 4.03 697 697 A 70 VAL HG1% A 70 VAL H 1.0 . 4.40 698 698 A 73 ILE HG1y A 73 ILE HA 1.0 . 4.17 699 699 A 76 ALA HB% A 73 ILE HA 1.0 . 3.83 700 700 A 4 THR HG2% A 73 ILE HA 1.0 . 5.03 701 701 A 53 VAL HGx% A 73 ILE HA 1.0 . 5.19 702 702 A 73 ILE HG1x A 73 ILE HA 1.0 . 4.00 703 703 A 73 ILE HG2% A 73 ILE HA 1.0 . 3.68 704 704 A 72 PHE HD% A 73 ILE HA 1.0 . 4.74 705 705 A 53 VAL HGx% A 76 ALA HB% 1.0 . 3.65 706 706 A 3 ASP HA A 4 THR HA 1.0 . 4.86 707 707 A 5 ALA H A 3 ASP HA 1.0 . 5.06 708 708 A 5 ALA HB% A 6 GLU HA 1.0 . 4.63 709 709 A 10 LYS HA A 13 VAL HB 1.0 . 3.86 710 710 A 14 GLU HBx A 11 ILE HA 1.0 . 4.44 711 711 A 14 GLU HBy A 11 ILE HA 1.0 . 4.42 712 712 A 11 ILE HG1x A 11 ILE HA 1.0 . 4.04 713 713 A 11 ILE HG1y A 11 ILE HA 1.0 . 3.86 714 714 A 11 ILE HG2% A 11 ILE HA 1.0 . 3.73 715 715 A 11 ILE HB A 47 PHE HE% 1.0 . 4.44 716 716 A 12 VAL H A 11 ILE HB 1.0 . 4.52 717 717 A 18 VAL HA A 18 VAL HGx% 1.0 . 3.28 718 718 A 18 VAL HGy% A 18 VAL HA 1.0 . 3.63 719 719 A 19 ASP HBy A 22 LYS HGy 1.0 . 4.41 720 720 A 22 LYS HGx A 19 ASP HBy 1.0 . 4.24 721 721 A 19 ASP HBx A 22 LYS HGy 1.0 . 5.27 722 722 A 22 LYS HGx A 22 LYS HA 1.0 . 3.92 723 723 A 13 VAL HGy% A 23 VAL HB 1.0 . 4.90 724 724 A 24 THR HG2% A 23 VAL HB 1.0 . 5.50 725 725 A 20 ALA HB% A 23 VAL HB 1.0 . 4.35 726 726 A 30 ILE HG2% A 31 ASP HA 1.0 . 3.73 727 727 A 19 ASP HBy A 21 ASP H 1.0 . 4.72 728 728 A 40 THR HB A 41 VAL HA 1.0 . 4.11 729 729 A 38 LEU HA A 41 VAL HB 1.0 . 4.52 730 730 A 38 LEU HA A 41 VAL HG2% 1.0 . 4.40 731 731 A 53 VAL HGx% A 51 PHE HBy 1.0 . 4.35 732 732 A 45 MET H A 44 VAL HGy% 1.0 . 3.97 733 733 A 47 PHE HD% A 47 PHE HA 1.0 . 3.79 734 734 A 53 VAL HGy% A 54 GLU H 1.0 . 4.45 735 735 A 53 VAL HGx% A 53 VAL HA 1.0 . 3.28 736 736 A 53 VAL HB A 76 ALA HB% 1.0 . 4.20 737 737 A 54 GLU HA A 54 GLU HGy 1.0 . 4.12 738 738 A 54 GLU HA A 54 GLU HGx 1.0 . 4.12 739 739 A 53 VAL HGx% A 77 SER HA 1.0 . 4.65 740 740 A 55 ILE HA A 56 PRO HDy 1.0 . 3.53 741 741 A 61 GLU HBx A 58 ASP HA 1.0 . 3.94 742 742 A 62 THR HG2% A 59 ALA HA 1.0 . 4.29 743 743 A 61 GLU HBx A 62 THR HA 1.0 . 4.68 744 744 A 63 ILE HA A 68 ASP HBx 1.0 . 4.60 745 745 A 66 VAL HB A 70 VAL HG2% 1.0 . 4.04 746 746 A 63 ILE HA A 68 ASP HBy 1.0 . 4.60 747 747 A 70 VAL HG2% A 70 VAL HA 1.0 . 3.36 748 748 A 72 PHE HBy A 76 ALA H 1.0 . 5.50 749 749 A 72 PHE HD% A 72 PHE HA 1.0 . 4.19 750 750 A 4 THR HG2% A 73 ILE HB 1.0 . 4.19 751 751 A 47 PHE HBy A 73 ILE HG1x 1.0 . 4.85 752 752 A 78 ALA H A 77 SER HBx 1.0 . 4.49 753 753 A 55 ILE HA A 72 PHE HE% 1.0 . 4.80 754 754 A 55 ILE HA A 55 ILE HG2% 1.0 . 3.96 755 755 A 8 VAL HG2% A 47 PHE HE% 1.0 . 4.79 756 756 A 8 VAL HB A 70 VAL HG2% 1.0 . 4.41 757 757 A 73 ILE HA A 77 SER HA 1.0 . 5.50 758 758 A 24 THR HA A 24 THR HB 1.0 . 3.02 759 759 A 30 ILE HG2% A 30 ILE HA 1.0 . 3.85 760 760 A 13 VAL HB A 14 GLU HBy 1.0 . 4.18 761 761 A 53 VAL HGy% A 53 VAL HA 1.0 . 3.89 762 762 A 8 VAL HB A 70 VAL HB 1.0 . 5.30 763 763 A 60 ALA HA A 63 ILE HD1% 1.0 . 4.16 764 764 A 60 ALA HB% A 63 ILE HD1% 1.0 . 4.18 765 765 A 62 THR HA A 62 THR HB 1.0 . 2.47 766 766 A 28 SER HA A 65 THR HA 1.0 . 3.77 767 767 A 66 VAL HG2% A 23 VAL HGx% 1.0 . 3.69 768 768 A 66 VAL HG1% A 67 GLY HAx 1.0 . 4.61 769 769 A 66 VAL HG1% A 70 VAL HG2% 1.0 . 3.36 770 770 A 69 ALA HB% A 70 VAL HA 1.0 . 4.96 771 771 A 73 ILE HD1% A 73 ILE HB 1.0 . 4.05 772 772 A 73 ILE HD1% A 8 VAL HG1% 1.0 . 4.22 773 773 A 73 ILE HD1% A 47 PHE HBy 1.0 . 4.46 774 774 A 73 ILE HD1% A 51 PHE HD% 1.0 . 5.17 775 775 A 73 ILE HD1% A 47 PHE HD% 1.0 . 4.92 776 776 A 47 PHE HBy A 73 ILE HG2% 1.0 . 5.16 777 777 A 76 ALA HA A 77 SER HA 1.0 . 5.50 778 778 A 51 PHE HD% A 47 PHE HA 1.0 . 4.20 779 779 A 51 PHE HD% A 51 PHE HA 1.0 . 4.00 780 780 A 51 PHE HD% A 73 ILE HG2% 1.0 . 3.98 781 781 A 1 MET HA A 1 MET HGx 1.0 . 3.65 782 781 A 1 MET HA A 1 MET HGy 1.0 . 3.65 783 782 A 2 SER H A 1 MET HBx 1.0 . 4.26 784 782 A 2 SER H A 1 MET HBy 1.0 . 4.26 785 783 A 3 ASP H A 2 SER HBy 1.0 . 3.61 786 783 A 3 ASP H A 2 SER HBx 1.0 . 3.61 787 784 A 3 ASP HA A 2 SER HBy 1.0 . 4.73 788 784 A 3 ASP HA A 2 SER HBx 1.0 . 4.73 789 785 A 5 ALA H A 2 SER HBy 1.0 . 3.61 790 785 A 5 ALA H A 2 SER HBx 1.0 . 3.61 791 786 A 3 ASP H A 6 GLU HGy 1.0 . 5.34 792 786 A 3 ASP H A 6 GLU HGx 1.0 . 5.34 793 787 A 3 ASP HA A 6 GLU HGy 1.0 . 4.63 794 787 A 3 ASP HA A 6 GLU HGx 1.0 . 4.63 795 788 A 5 ALA H A 3 ASP HBy 1.0 . 5.27 796 788 A 5 ALA H A 3 ASP HBx 1.0 . 5.27 797 789 A 5 ALA HB% A 9 LYS HGy 1.0 . 3.87 798 789 A 5 ALA HB% A 9 LYS HGx 1.0 . 3.87 799 790 A 6 GLU H A 6 GLU HGy 1.0 . 3.13 800 790 A 6 GLU H A 6 GLU HGx 1.0 . 3.13 801 791 A 6 GLU HA A 6 GLU HGy 1.0 . 3.31 802 791 A 6 GLU HA A 6 GLU HGx 1.0 . 3.31 803 792 A 6 GLU HA A 9 LYS HBy 1.0 . 4.07 804 792 A 6 GLU HA A 9 LYS HBx 1.0 . 4.07 805 793 A 6 GLU HA A 9 LYS HDy 1.0 . 4.01 806 793 A 6 GLU HA A 9 LYS HDx 1.0 . 4.01 807 794 A 7 ARG H A 6 GLU HGy 1.0 . 4.72 808 794 A 7 ARG H A 6 GLU HGx 1.0 . 4.72 809 795 A 7 ARG H A 7 ARG HGy 1.0 . 4.08 810 795 A 7 ARG H A 7 ARG HGx 1.0 . 4.08 811 796 A 7 ARG HA A 7 ARG HGy 1.0 . 3.46 812 796 A 7 ARG HGx A 7 ARG HA 1.0 . 3.46 813 797 A 7 ARG HBx A 7 ARG HDy 1.0 . 3.61 814 797 A 7 ARG HBx A 7 ARG HDx 1.0 . 3.61 815 798 A 8 VAL HB A 9 LYS HGy 1.0 . 4.68 816 798 A 8 VAL HB A 9 LYS HGx 1.0 . 4.68 817 799 A 9 LYS H A 9 LYS HBy 1.0 . 3.37 818 799 A 9 LYS H A 9 LYS HBx 1.0 . 3.37 819 800 A 10 LYS H A 10 LYS HBx 1.0 . 2.77 820 800 A 10 LYS H A 10 LYS HBy 1.0 . 2.77 821 801 A 10 LYS H A 10 LYS HGx 1.0 . 4.72 822 801 A 10 LYS H A 10 LYS HGy 1.0 . 4.72 823 802 A 10 LYS HA A 10 LYS HGx 1.0 . 3.65 824 802 A 10 LYS HA A 10 LYS HGy 1.0 . 3.65 825 803 A 10 LYS HA A 10 LYS HDx 1.0 . 4.51 826 803 A 10 LYS HA A 10 LYS HDy 1.0 . 4.51 827 804 A 11 ILE H A 10 LYS HBx 1.0 . 3.38 828 804 A 11 ILE H A 10 LYS HBy 1.0 . 3.38 829 805 A 11 ILE HG2% A 43 LEU HDx% 1.0 . 4.16 830 805 A 11 ILE HG2% A 43 LEU HD21 1.0 . 4.16 831 806 A 11 ILE HG2% A 50 GLU HGx 1.0 . 3.94 832 806 A 11 ILE HG2% A 50 GLU HGy 1.0 . 3.94 833 807 A 11 ILE HD1% A 50 GLU HBx 1.0 . 4.10 834 807 A 11 ILE HD1% A 50 GLU HBy 1.0 . 4.10 835 808 A 11 ILE HD1% A 50 GLU HGx 1.0 . 4.05 836 808 A 11 ILE HD1% A 50 GLU HGy 1.0 . 4.05 837 809 A 12 VAL H A 43 LEU HDx% 1.0 . 5.44 838 809 A 12 VAL H A 43 LEU HD21 1.0 . 5.44 839 810 A 12 VAL HA A 15 HIS HBy 1.0 . 4.37 840 810 A 12 VAL HA A 15 HIS HBx 1.0 . 4.37 841 811 A 12 VAL HA A 43 LEU HDx% 1.0 . 3.70 842 811 A 12 VAL HA A 43 LEU HD21 1.0 . 3.70 843 812 A 12 VAL HGx% A 43 LEU HDx% 1.0 . 5.44 844 812 A 12 VAL HGx% A 43 LEU HD21 1.0 . 5.44 845 813 A 12 VAL HGy% A 43 LEU HDx% 1.0 . 3.93 846 813 A 12 VAL HGy% A 43 LEU HD21 1.0 . 3.93 847 814 A 14 GLU H A 14 GLU HGx 1.0 . 3.95 848 814 A 14 GLU H A 14 GLU HGy 1.0 . 3.95 849 815 A 14 GLU H A 15 HIS HBy 1.0 . 4.72 850 815 A 14 GLU H A 15 HIS HBx 1.0 . 4.72 851 816 A 15 HIS H A 15 HIS HBy 1.0 . 3.26 852 816 A 15 HIS H A 15 HIS HBx 1.0 . 3.26 853 817 A 16 LEU H A 15 HIS HBy 1.0 . 3.32 854 817 A 16 LEU H A 15 HIS HBx 1.0 . 3.32 855 818 A 17 GLY H A 15 HIS HBy 1.0 . 5.17 856 818 A 17 GLY H A 15 HIS HBx 1.0 . 5.17 857 819 A 16 LEU H A 16 LEU HBy 1.0 . 3.03 858 819 A 16 LEU H A 16 LEU HBx 1.0 . 3.03 859 820 A 16 LEU H A 16 LEU HDy% 1.0 . 3.80 860 820 A 16 LEU H A 16 LEU HDx% 1.0 . 3.80 861 821 A 16 LEU H A 17 GLY HAx 1.0 . 4.72 862 821 A 16 LEU H A 17 GLY HAy 1.0 . 4.72 863 822 A 16 LEU H A 43 LEU HDx% 1.0 . 4.49 864 822 A 16 LEU H A 43 LEU HD21 1.0 . 4.49 865 823 A 16 LEU HA A 16 LEU HDy% 1.0 . 3.96 866 823 A 16 LEU HDx% A 16 LEU HA 1.0 . 3.96 867 824 A 17 GLY H A 16 LEU HBy 1.0 . 3.60 868 824 A 17 GLY H A 16 LEU HBx 1.0 . 3.60 869 825 A 18 VAL H A 16 LEU HBy 1.0 . 3.88 870 825 A 18 VAL H A 16 LEU HBx 1.0 . 3.88 871 826 A 18 VAL HGx% A 16 LEU HBy 1.0 . 3.38 872 826 A 18 VAL HGx% A 16 LEU HBx 1.0 . 3.38 873 827 A 18 VAL HGy% A 16 LEU HBy 1.0 . 3.72 874 827 A 18 VAL HGy% A 16 LEU HBx 1.0 . 3.72 875 828 A 17 GLY H A 16 LEU HDy% 1.0 . 4.91 876 828 A 17 GLY H A 16 LEU HDx% 1.0 . 4.91 877 829 A 33 LEU HD21 A 16 LEU HDy% 1.0 . 5.41 878 829 A 33 LEU HD21 A 16 LEU HDx% 1.0 . 5.41 879 830 A 16 LEU HDy% A 43 LEU HDx% 1.0 . 4.44 880 830 A 16 LEU HDx% A 43 LEU HDx% 1.0 . 4.44 881 830 A 43 LEU HD21 A 16 LEU HDy% 1.0 . 4.44 882 830 A 43 LEU HD21 A 16 LEU HDx% 1.0 . 4.44 883 831 A 18 VAL H A 17 GLY HAx 1.0 . 3.07 884 831 A 18 VAL H A 17 GLY HAy 1.0 . 3.07 885 832 A 18 VAL HGx% A 17 GLY HAx 1.0 . 5.23 886 832 A 18 VAL HGx% A 17 GLY HAy 1.0 . 5.23 887 833 A 18 VAL HGx% A 33 LEU HBx 1.0 . 4.30 888 833 A 18 VAL HGx% A 33 LEU HBy 1.0 . 4.30 889 834 A 19 ASP H A 22 LYS HDy 1.0 . 4.44 890 834 A 19 ASP H A 22 LYS HDx 1.0 . 4.44 891 835 A 21 ASP H A 21 ASP HBy 1.0 . 2.69 892 835 A 21 ASP H A 21 ASP HBx 1.0 . 2.69 893 836 A 22 LYS H A 21 ASP HBy 1.0 . 3.94 894 836 A 22 LYS H A 21 ASP HBx 1.0 . 3.94 895 837 A 23 VAL H A 21 ASP HBy 1.0 . 5.34 896 837 A 23 VAL H A 21 ASP HBx 1.0 . 5.34 897 838 A 22 LYS HA A 22 LYS HDy 1.0 . 4.40 898 838 A 22 LYS HA A 22 LYS HDx 1.0 . 4.40 899 839 A 22 LYS HBx A 22 LYS HDy 1.0 . 2.88 900 839 A 22 LYS HBx A 22 LYS HDx 1.0 . 2.88 901 840 A 25 GLU H A 25 GLU HBy 1.0 . 3.43 902 840 A 25 GLU H A 25 GLU HBx 1.0 . 3.43 903 841 A 25 GLU H A 25 GLU HGx 1.0 . 4.19 904 841 A 25 GLU H A 25 GLU HGy 1.0 . 4.19 905 842 A 25 GLU HA A 25 GLU HGx 1.0 . 3.36 906 842 A 25 GLU HA A 25 GLU HGy 1.0 . 3.36 907 843 A 25 GLU HBy A 25 GLU HGx 1.0 . 2.37 908 843 A 25 GLU HBx A 25 GLU HGx 1.0 . 2.37 909 843 A 25 GLU HGy A 25 GLU HBy 1.0 . 2.37 910 843 A 25 GLU HBx A 25 GLU HGy 1.0 . 2.37 911 844 A 26 GLY H A 25 GLU HBy 1.0 . 4.18 912 844 A 26 GLY H A 25 GLU HBx 1.0 . 4.18 913 845 A 67 GLY H A 25 GLU HBy 1.0 . 4.27 914 845 A 67 GLY H A 25 GLU HBx 1.0 . 4.27 915 846 A 67 GLY HAx A 25 GLU HBy 1.0 . 4.76 916 846 A 67 GLY HAx A 25 GLU HBx 1.0 . 4.76 917 847 A 67 GLY HAy A 25 GLU HBy 1.0 . 4.50 918 847 A 67 GLY HAy A 25 GLU HBx 1.0 . 4.50 919 848 A 26 GLY H A 25 GLU HGx 1.0 . 4.96 920 848 A 26 GLY H A 25 GLU HGy 1.0 . 4.96 921 849 A 67 GLY H A 25 GLU HGx 1.0 . 4.49 922 849 A 67 GLY H A 25 GLU HGy 1.0 . 4.49 923 850 A 67 GLY HAx A 25 GLU HGx 1.0 . 4.70 924 850 A 67 GLY HAx A 25 GLU HGy 1.0 . 4.70 925 851 A 67 GLY HAy A 25 GLU HGx 1.0 . 4.47 926 851 A 67 GLY HAy A 25 GLU HGy 1.0 . 4.47 927 852 A 65 THR HG2% A 26 GLY HAx 1.0 . 4.91 928 852 A 65 THR HG2% A 26 GLY HAy 1.0 . 4.91 929 853 A 27 ALA HA A 28 SER HBx 1.0 . 4.42 930 853 A 27 ALA HA A 28 SER HBy 1.0 . 4.42 931 854 A 27 ALA HA A 32 ASP HBy 1.0 . 3.83 932 854 A 27 ALA HA A 32 ASP HBx 1.0 . 3.83 933 855 A 28 SER H A 28 SER HBx 1.0 . 3.10 934 855 A 28 SER H A 28 SER HBy 1.0 . 3.10 935 856 A 28 SER H A 31 ASP HBy 1.0 . 4.62 936 856 A 28 SER H A 31 ASP HBx 1.0 . 4.62 937 857 A 28 SER H A 32 ASP HBy 1.0 . 3.12 938 857 A 28 SER H A 32 ASP HBx 1.0 . 3.12 939 858 A 30 ILE HG2% A 28 SER HBx 1.0 . 4.93 940 858 A 30 ILE HG2% A 28 SER HBy 1.0 . 4.93 941 859 A 28 SER HBy A 31 ASP HBy 1.0 . 3.88 942 859 A 28 SER HBx A 31 ASP HBy 1.0 . 3.88 943 859 A 31 ASP HBx A 28 SER HBx 1.0 . 3.88 944 859 A 28 SER HBy A 31 ASP HBx 1.0 . 3.88 945 860 A 32 ASP H A 28 SER HBx 1.0 . 3.60 946 860 A 32 ASP H A 28 SER HBy 1.0 . 3.60 947 861 A 28 SER HBy A 32 ASP HBy 1.0 . 5.18 948 861 A 32 ASP HBx A 28 SER HBx 1.0 . 5.18 949 861 A 28 SER HBy A 32 ASP HBx 1.0 . 5.18 950 861 A 28 SER HBx A 32 ASP HBy 1.0 . 5.18 951 862 A 33 LEU H A 28 SER HBx 1.0 . 5.04 952 862 A 33 LEU H A 28 SER HBy 1.0 . 5.04 953 863 A 65 THR HG2% A 28 SER HBx 1.0 . 5.17 954 863 A 65 THR HG2% A 28 SER HBy 1.0 . 5.17 955 864 A 29 PHE H A 29 PHE HBx 1.0 . 3.56 956 864 A 29 PHE H A 29 PHE HBy 1.0 . 3.56 957 865 A 30 ILE H A 29 PHE HBx 1.0 . 3.58 958 865 A 30 ILE H A 29 PHE HBy 1.0 . 3.58 959 866 A 30 ILE HG2% A 34 GLY HAx 1.0 . 5.32 960 866 A 30 ILE HG2% A 34 GLY HAy 1.0 . 5.32 961 867 A 31 ASP H A 31 ASP HBy 1.0 . 2.91 962 867 A 31 ASP H A 31 ASP HBx 1.0 . 2.91 963 868 A 31 ASP H A 32 ASP HBy 1.0 . 4.70 964 868 A 31 ASP H A 32 ASP HBx 1.0 . 4.70 965 869 A 32 ASP H A 31 ASP HBy 1.0 . 3.85 966 869 A 32 ASP H A 31 ASP HBx 1.0 . 3.85 967 870 A 34 GLY H A 31 ASP HBy 1.0 . 5.34 968 870 A 34 GLY H A 31 ASP HBx 1.0 . 5.34 969 871 A 32 ASP H A 32 ASP HBy 1.0 . 3.23 970 871 A 32 ASP H A 32 ASP HBx 1.0 . 3.23 971 872 A 33 LEU H A 32 ASP HBy 1.0 . 3.54 972 872 A 33 LEU H A 32 ASP HBx 1.0 . 3.54 973 873 A 34 GLY H A 32 ASP HBy 1.0 . 4.78 974 873 A 34 GLY H A 32 ASP HBx 1.0 . 4.78 975 874 A 33 LEU H A 33 LEU HBx 1.0 . 3.46 976 874 A 33 LEU H A 33 LEU HBy 1.0 . 3.46 977 875 A 33 LEU H A 34 GLY HAx 1.0 . 4.41 978 875 A 33 LEU H A 34 GLY HAy 1.0 . 4.41 979 876 A 34 GLY H A 33 LEU HBx 1.0 . 4.00 980 876 A 34 GLY H A 33 LEU HBy 1.0 . 4.00 981 877 A 35 ALA H A 33 LEU HBx 1.0 . 3.76 982 877 A 35 ALA H A 33 LEU HBy 1.0 . 3.76 983 878 A 35 ALA HA A 33 LEU HBx 1.0 . 5.34 984 878 A 35 ALA HA A 33 LEU HBy 1.0 . 5.34 985 879 A 35 ALA HB% A 33 LEU HBx 1.0 . 4.39 986 879 A 35 ALA HB% A 33 LEU HBy 1.0 . 4.39 987 880 A 35 ALA H A 39 ASP HBy 1.0 . 5.34 988 880 A 35 ALA H A 39 ASP HBx 1.0 . 5.34 989 881 A 35 ALA HA A 39 ASP HBy 1.0 . 4.29 990 881 A 35 ALA HA A 39 ASP HBx 1.0 . 4.29 991 882 A 35 ALA HB% A 39 ASP HBy 1.0 . 3.52 992 882 A 35 ALA HB% A 39 ASP HBx 1.0 . 3.52 993 883 A 35 ALA HB% A 43 LEU HDx% 1.0 . 5.44 994 883 A 35 ALA HB% A 43 LEU HD21 1.0 . 5.44 995 884 A 36 ASP H A 39 ASP HBy 1.0 . 3.41 996 884 A 36 ASP H A 39 ASP HBx 1.0 . 3.41 997 885 A 37 SER H A 36 ASP HBx 1.0 . 3.16 998 885 A 37 SER H A 36 ASP HBy 1.0 . 3.16 999 886 A 38 LEU H A 36 ASP HBx 1.0 . 4.50 1000 886 A 38 LEU H A 36 ASP HBy 1.0 . 4.50 1001 887 A 37 SER H A 37 SER HBx 1.0 . 3.33 1002 887 A 37 SER H A 37 SER HBy 1.0 . 3.33 1003 888 A 38 LEU H A 38 LEU HBy 1.0 . 3.13 1004 888 A 38 LEU H A 38 LEU HBx 1.0 . 3.13 1005 889 A 38 LEU H A 38 LEU HD11 1.0 . 4.10 1006 889 A 38 LEU H A 38 LEU HD21 1.0 . 4.10 1007 890 A 39 ASP H A 38 LEU HBy 1.0 . 3.63 1008 890 A 39 ASP H A 38 LEU HBx 1.0 . 3.63 1009 891 A 39 ASP HA A 42 GLU HBx 1.0 . 3.78 1010 891 A 39 ASP HA A 42 GLU HBy 1.0 . 3.78 1011 892 A 39 ASP HA A 42 GLU HGx 1.0 . 3.44 1012 892 A 39 ASP HA A 42 GLU HGy 1.0 . 3.44 1013 893 A 40 THR H A 39 ASP HBy 1.0 . 3.60 1014 893 A 40 THR H A 39 ASP HBx 1.0 . 3.60 1015 894 A 40 THR H A 42 GLU HBx 1.0 . 5.34 1016 894 A 40 THR H A 42 GLU HBy 1.0 . 5.34 1017 895 A 40 THR H A 43 LEU HDx% 1.0 . 5.44 1018 895 A 40 THR H A 43 LEU HD21 1.0 . 5.44 1019 896 A 40 THR HA A 43 LEU HBy 1.0 . 3.95 1020 896 A 40 THR HA A 43 LEU HBx 1.0 . 3.95 1021 897 A 40 THR HA A 43 LEU HDx% 1.0 . 4.77 1022 897 A 40 THR HA A 43 LEU HD21 1.0 . 4.77 1023 898 A 42 GLU H A 42 GLU HBx 1.0 . 3.46 1024 898 A 42 GLU H A 42 GLU HBy 1.0 . 3.46 1025 899 A 42 GLU H A 42 GLU HGx 1.0 . 3.88 1026 899 A 42 GLU H A 42 GLU HGy 1.0 . 3.88 1027 900 A 42 GLU HA A 42 GLU HGx 1.0 . 3.68 1028 900 A 42 GLU HA A 42 GLU HGy 1.0 . 3.68 1029 901 A 42 GLU HA A 45 MET HBy 1.0 . 3.58 1030 901 A 42 GLU HA A 45 MET HBx 1.0 . 3.58 1031 902 A 43 LEU H A 42 GLU HBx 1.0 . 3.78 1032 902 A 43 LEU H A 42 GLU HBy 1.0 . 3.78 1033 903 A 43 LEU H A 42 GLU HGx 1.0 . 5.20 1034 903 A 43 LEU H A 42 GLU HGy 1.0 . 5.20 1035 904 A 43 LEU H A 43 LEU HBy 1.0 . 3.38 1036 904 A 43 LEU H A 43 LEU HBx 1.0 . 3.38 1037 905 A 43 LEU H A 43 LEU HDx% 1.0 . 4.04 1038 905 A 43 LEU H A 43 LEU HD21 1.0 . 4.04 1039 906 A 43 LEU HA A 43 LEU HDx% 1.0 . 4.05 1040 906 A 43 LEU HA A 43 LEU HD21 1.0 . 4.05 1041 907 A 44 VAL H A 43 LEU HBy 1.0 . 3.55 1042 907 A 44 VAL H A 43 LEU HBx 1.0 . 3.55 1043 908 A 44 VAL H A 43 LEU HDx% 1.0 . 4.58 1044 908 A 44 VAL H A 43 LEU HD21 1.0 . 4.58 1045 909 A 46 ALA H A 43 LEU HDx% 1.0 . 5.19 1046 909 A 46 ALA H A 43 LEU HD21 1.0 . 5.19 1047 910 A 46 ALA HB% A 43 LEU HDx% 1.0 . 4.81 1048 910 A 46 ALA HB% A 43 LEU HD21 1.0 . 4.81 1049 911 A 47 PHE H A 43 LEU HDx% 1.0 . 5.44 1050 911 A 47 PHE H A 43 LEU HD21 1.0 . 5.44 1051 912 A 44 VAL H A 45 MET HGy 1.0 . 5.34 1052 912 A 44 VAL H A 45 MET HGx 1.0 . 5.34 1053 913 A 45 MET H A 45 MET HBy 1.0 . 3.25 1054 913 A 45 MET H A 45 MET HBx 1.0 . 3.25 1055 914 A 45 MET H A 45 MET HGy 1.0 . 3.32 1056 914 A 45 MET H A 45 MET HGx 1.0 . 3.32 1057 915 A 46 ALA H A 45 MET HBy 1.0 . 3.39 1058 915 A 46 ALA H A 45 MET HBx 1.0 . 3.39 1059 916 A 46 ALA H A 45 MET HGy 1.0 . 5.03 1060 916 A 46 ALA H A 45 MET HGx 1.0 . 5.03 1061 917 A 48 GLU H A 48 GLU HGx 1.0 . 3.70 1062 917 A 48 GLU H A 48 GLU HGy 1.0 . 3.70 1063 918 A 48 GLU HA A 48 GLU HGx 1.0 . 3.69 1064 918 A 48 GLU HA A 48 GLU HGy 1.0 . 3.69 1065 919 A 49 GLU H A 48 GLU HGx 1.0 . 5.27 1066 919 A 49 GLU H A 48 GLU HGy 1.0 . 5.27 1067 920 A 53 VAL HGy% A 48 GLU HGx 1.0 . 4.45 1068 920 A 53 VAL HGy% A 48 GLU HGy 1.0 . 4.45 1069 921 A 49 GLU H A 50 GLU HBx 1.0 . 5.34 1070 921 A 49 GLU H A 50 GLU HBy 1.0 . 5.34 1071 922 A 49 GLU HA A 49 GLU HGx 1.0 . 3.35 1072 922 A 49 GLU HA A 49 GLU HGy 1.0 . 3.35 1073 923 A 50 GLU H A 49 GLU HGx 1.0 . 4.39 1074 923 A 50 GLU H A 49 GLU HGy 1.0 . 4.39 1075 924 A 50 GLU H A 50 GLU HBx 1.0 . 3.06 1076 924 A 50 GLU H A 50 GLU HBy 1.0 . 3.06 1077 925 A 50 GLU HA A 50 GLU HGx 1.0 . 3.70 1078 925 A 50 GLU HGy A 50 GLU HA 1.0 . 3.70 1079 926 A 51 PHE H A 50 GLU HBx 1.0 . 3.21 1080 926 A 51 PHE H A 50 GLU HBy 1.0 . 3.21 1081 927 A 52 GLY H A 50 GLU HBx 1.0 . 4.54 1082 927 A 52 GLY H A 50 GLU HBy 1.0 . 4.54 1083 928 A 51 PHE H A 50 GLU HGx 1.0 . 4.34 1084 928 A 51 PHE H A 50 GLU HGy 1.0 . 4.34 1085 929 A 52 GLY H A 52 GLY HAx 1.0 . 2.54 1086 929 A 52 GLY H A 52 GLY HAy 1.0 . 2.54 1087 930 A 53 VAL HA A 54 GLU HBx 1.0 . 4.72 1088 930 A 53 VAL HA A 54 GLU HBy 1.0 . 4.72 1089 931 A 54 GLU H A 54 GLU HBx 1.0 . 3.04 1090 931 A 54 GLU H A 54 GLU HBy 1.0 . 3.04 1091 932 A 54 GLU H A 54 GLU HGx 1.0 . 3.22 1092 932 A 54 GLU H A 54 GLU HGy 1.0 . 3.22 1093 933 A 55 ILE HA A 56 PRO HGx 1.0 . 4.85 1094 933 A 55 ILE HA A 56 PRO HGy 1.0 . 4.85 1095 934 A 56 PRO HBx A 57 ASP HBx 1.0 . 4.64 1096 934 A 56 PRO HBx A 57 ASP HBy 1.0 . 4.64 1097 935 A 56 PRO HGy A 58 ASP HBx 1.0 . 4.54 1098 935 A 56 PRO HGx A 58 ASP HBx 1.0 . 4.54 1099 935 A 58 ASP HBy A 56 PRO HGx 1.0 . 4.54 1100 935 A 56 PRO HGy A 58 ASP HBy 1.0 . 4.54 1101 936 A 59 ALA H A 56 PRO HGx 1.0 . 3.48 1102 936 A 59 ALA H A 56 PRO HGy 1.0 . 3.48 1103 937 A 59 ALA HB% A 56 PRO HGx 1.0 . 3.89 1104 937 A 59 ALA HB% A 56 PRO HGy 1.0 . 3.89 1105 938 A 60 ALA H A 56 PRO HGx 1.0 . 5.35 1106 938 A 60 ALA H A 56 PRO HGy 1.0 . 5.35 1107 939 A 57 ASP H A 57 ASP HBx 1.0 . 3.39 1108 939 A 57 ASP H A 57 ASP HBy 1.0 . 3.39 1109 940 A 60 ALA H A 57 ASP HBx 1.0 . 5.33 1110 940 A 60 ALA H A 57 ASP HBy 1.0 . 5.33 1111 941 A 58 ASP H A 58 ASP HBx 1.0 . 2.82 1112 941 A 58 ASP H A 58 ASP HBy 1.0 . 2.82 1113 942 A 58 ASP HA A 61 GLU HGx 1.0 . 3.98 1114 942 A 58 ASP HA A 61 GLU HGy 1.0 . 3.98 1115 943 A 59 ALA H A 58 ASP HBx 1.0 . 3.75 1116 943 A 59 ALA H A 58 ASP HBy 1.0 . 3.75 1117 944 A 61 GLU H A 58 ASP HBx 1.0 . 5.34 1118 944 A 61 GLU H A 58 ASP HBy 1.0 . 5.34 1119 945 A 60 ALA H A 61 GLU HGx 1.0 . 5.34 1120 945 A 60 ALA H A 61 GLU HGy 1.0 . 5.34 1121 946 A 60 ALA HA A 63 ILE HG1x 1.0 . 4.69 1122 946 A 60 ALA HA A 63 ILE HG1y 1.0 . 4.69 1123 947 A 61 GLU H A 61 GLU HGx 1.0 . 3.54 1124 947 A 61 GLU H A 61 GLU HGy 1.0 . 3.54 1125 948 A 61 GLU HA A 61 GLU HGx 1.0 . 3.64 1126 948 A 61 GLU HGy A 61 GLU HA 1.0 . 3.64 1127 949 A 62 THR H A 61 GLU HGx 1.0 . 4.60 1128 949 A 62 THR H A 61 GLU HGy 1.0 . 4.60 1129 950 A 62 THR HG2% A 61 GLU HGx 1.0 . 4.82 1130 950 A 62 THR HG2% A 61 GLU HGy 1.0 . 4.82 1131 951 A 62 THR H A 63 ILE HG1x 1.0 . 4.67 1132 951 A 62 THR H A 63 ILE HG1y 1.0 . 4.67 1133 952 A 62 THR H A 64 LEU HDy% 1.0 . 5.44 1134 952 A 62 THR H A 64 LEU HDx% 1.0 . 5.44 1135 953 A 62 THR HA A 64 LEU HDy% 1.0 . 3.82 1136 953 A 62 THR HA A 64 LEU HDx% 1.0 . 3.82 1137 954 A 62 THR HG2% A 63 ILE HG1x 1.0 . 4.72 1138 954 A 62 THR HG2% A 63 ILE HG1y 1.0 . 4.72 1139 955 A 63 ILE H A 63 ILE HG1x 1.0 . 3.68 1140 955 A 63 ILE H A 63 ILE HG1y 1.0 . 3.68 1141 956 A 63 ILE H A 68 ASP HBx 1.0 . 5.34 1142 956 A 63 ILE H A 68 ASP HBy 1.0 . 5.34 1143 957 A 63 ILE HA A 68 ASP HBx 1.0 . 3.93 1144 957 A 63 ILE HA A 68 ASP HBy 1.0 . 3.93 1145 958 A 63 ILE HG2% A 68 ASP HBx 1.0 . 4.47 1146 958 A 63 ILE HG2% A 68 ASP HBy 1.0 . 4.47 1147 959 A 69 ALA HA A 63 ILE HG1x 1.0 . 4.56 1148 959 A 69 ALA HA A 63 ILE HG1y 1.0 . 4.56 1149 960 A 64 LEU H A 64 LEU HBx 1.0 . 3.24 1150 960 A 64 LEU H A 64 LEU HBy 1.0 . 3.24 1151 961 A 64 LEU HA A 64 LEU HDy% 1.0 . 3.75 1152 961 A 64 LEU HDx% A 64 LEU HA 1.0 . 3.75 1153 962 A 65 THR H A 64 LEU HBx 1.0 . 3.68 1154 962 A 65 THR H A 64 LEU HBy 1.0 . 3.68 1155 963 A 65 THR H A 68 ASP HBx 1.0 . 3.49 1156 963 A 65 THR H A 68 ASP HBy 1.0 . 3.49 1157 964 A 68 ASP H A 68 ASP HBx 1.0 . 3.10 1158 964 A 68 ASP H A 68 ASP HBy 1.0 . 3.10 1159 965 A 68 ASP H A 71 LYS HDx 1.0 . 4.94 1160 965 A 68 ASP H A 71 LYS HDy 1.0 . 4.94 1161 966 A 68 ASP HA A 71 LYS HBy 1.0 . 3.54 1162 966 A 68 ASP HA A 71 LYS HBx 1.0 . 3.54 1163 967 A 69 ALA H A 68 ASP HBx 1.0 . 3.66 1164 967 A 69 ALA H A 68 ASP HBy 1.0 . 3.66 1165 968 A 70 VAL H A 71 LYS HBy 1.0 . 5.26 1166 968 A 70 VAL H A 71 LYS HBx 1.0 . 5.26 1167 969 A 71 LYS H A 71 LYS HBy 1.0 . 3.04 1168 969 A 71 LYS H A 71 LYS HBx 1.0 . 3.04 1169 970 A 71 LYS H A 71 LYS HGx 1.0 . 4.31 1170 970 A 71 LYS H A 71 LYS HGy 1.0 . 4.31 1171 971 A 71 LYS H A 71 LYS HDx 1.0 . 3.79 1172 971 A 71 LYS H A 71 LYS HDy 1.0 . 3.79 1173 972 A 71 LYS HA A 71 LYS HGx 1.0 . 3.57 1174 972 A 71 LYS HA A 71 LYS HGy 1.0 . 3.57 1175 973 A 71 LYS HA A 71 LYS HDx 1.0 . 4.40 1176 973 A 71 LYS HA A 71 LYS HDy 1.0 . 4.40 1177 974 A 71 LYS HBy A 71 LYS HDx 1.0 . 3.25 1178 974 A 71 LYS HBx A 71 LYS HDx 1.0 . 3.25 1179 974 A 71 LYS HDy A 71 LYS HBy 1.0 . 3.25 1180 974 A 71 LYS HDy A 71 LYS HBx 1.0 . 3.25 1181 975 A 72 PHE H A 71 LYS HBy 1.0 . 3.38 1182 975 A 72 PHE H A 71 LYS HBx 1.0 . 3.38 1183 976 A 73 ILE H A 71 LYS HBy 1.0 . 5.34 1184 976 A 73 ILE H A 71 LYS HBx 1.0 . 5.34 1185 977 A 72 PHE H A 71 LYS HDx 1.0 . 5.05 1186 977 A 72 PHE H A 71 LYS HDy 1.0 . 5.05 1187 978 A 72 PHE HA A 75 LYS HBy 1.0 . 4.01 1188 978 A 72 PHE HA A 75 LYS HBx 1.0 . 4.01 1189 979 A 73 ILE H A 74 ASP HBx 1.0 . 5.14 1190 979 A 73 ILE H A 74 ASP HBy 1.0 . 5.14 1191 980 A 74 ASP H A 74 ASP HBx 1.0 . 2.81 1192 980 A 74 ASP H A 74 ASP HBy 1.0 . 2.81 1193 981 A 74 ASP H A 75 LYS HBy 1.0 . 4.61 1194 981 A 74 ASP H A 75 LYS HBx 1.0 . 4.61 1195 982 A 75 LYS H A 74 ASP HBx 1.0 . 3.84 1196 982 A 75 LYS H A 74 ASP HBy 1.0 . 3.84 1197 983 A 76 ALA H A 74 ASP HBx 1.0 . 5.10 1198 983 A 76 ALA H A 74 ASP HBy 1.0 . 5.10 1199 984 A 77 SER H A 74 ASP HBx 1.0 . 5.34 1200 984 A 77 SER H A 74 ASP HBy 1.0 . 5.34 1201 985 A 75 LYS H A 75 LYS HBy 1.0 . 3.19 1202 985 A 75 LYS H A 75 LYS HBx 1.0 . 3.19 1203 986 A 75 LYS H A 75 LYS HGx 1.0 . 4.44 1204 986 A 75 LYS H A 75 LYS HGy 1.0 . 4.44 1205 987 A 75 LYS HA A 75 LYS HGx 1.0 . 3.64 1206 987 A 75 LYS HGy A 75 LYS HA 1.0 . 3.64 1207 988 A 75 LYS HA A 75 LYS HDx 1.0 . 4.93 1208 988 A 75 LYS HA A 75 LYS HDy 1.0 . 4.93 1209 989 A 76 ALA H A 75 LYS HBy 1.0 . 3.04 1210 989 A 76 ALA H A 75 LYS HBx 1.0 . 3.04 1211 990 A 77 SER H A 75 LYS HBy 1.0 . 5.03 1212 990 A 77 SER H A 75 LYS HBx 1.0 . 5.03 1213 991 A 77 SER H A 77 SER HBx 1.0 . 3.12 1214 991 A 77 SER H A 77 SER HBy 1.0 . 3.12 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 8 VAL H A 4 THR O 1.0 . 1.8 2 2 A 4 THR O A 8 VAL N 1.0 . 2.7 3 3 A 9 LYS H A 5 ALA O 1.0 . 1.8 4 4 A 5 ALA O A 9 LYS N 1.0 . 2.7 5 5 A 10 LYS H A 6 GLU O 1.0 . 1.8 6 6 A 6 GLU O A 10 LYS N 1.0 . 2.7 7 7 A 11 ILE H A 7 ARG O 1.0 . 1.8 8 8 A 7 ARG O A 11 ILE N 1.0 . 2.7 9 9 A 12 VAL H A 8 VAL O 1.0 . 1.8 10 10 A 8 VAL O A 12 VAL N 1.0 . 2.7 11 11 A 13 VAL H A 9 LYS O 1.0 . 1.8 12 12 A 9 LYS O A 13 VAL N 1.0 . 2.7 13 13 A 14 GLU H A 10 LYS O 1.0 . 1.8 14 14 A 10 LYS O A 14 GLU N 1.0 . 2.7 15 15 A 16 LEU H A 12 VAL O 1.0 . 1.8 16 16 A 12 VAL O A 16 LEU N 1.0 . 2.7 17 17 A 41 VAL H A 37 SER O 1.0 . 1.8 18 18 A 37 SER O A 41 VAL N 1.0 . 2.7 19 19 A 42 GLU H A 38 LEU O 1.0 . 1.8 20 20 A 38 LEU O A 42 GLU N 1.0 . 2.7 21 21 A 43 LEU H A 39 ASP O 1.0 . 1.8 22 22 A 39 ASP O A 43 LEU N 1.0 . 2.7 23 23 A 44 VAL H A 40 THR O 1.0 . 1.8 24 24 A 40 THR O A 44 VAL N 1.0 . 2.7 25 25 A 45 MET H A 41 VAL O 1.0 . 1.8 26 26 A 41 VAL O A 45 MET N 1.0 . 2.7 27 27 A 46 ALA H A 42 GLU O 1.0 . 1.8 28 28 A 42 GLU O A 46 ALA N 1.0 . 2.7 29 29 A 47 PHE H A 43 LEU O 1.0 . 1.8 30 30 A 43 LEU O A 47 PHE N 1.0 . 2.7 31 31 A 48 GLU H A 44 VAL O 1.0 . 1.8 32 32 A 44 VAL O A 48 GLU N 1.0 . 2.7 33 33 A 49 GLU H A 45 MET O 1.0 . 1.8 34 34 A 45 MET O A 49 GLU N 1.0 . 2.7 35 35 A 50 GLU H A 46 ALA O 1.0 . 1.8 36 36 A 46 ALA O A 50 GLU N 1.0 . 2.7 37 37 A 51 PHE H A 47 PHE O 1.0 . 1.8 38 38 A 47 PHE O A 51 PHE N 1.0 . 2.7 39 39 A 70 VAL H A 66 VAL O 1.0 . 1.8 40 40 A 66 VAL O A 70 VAL N 1.0 . 2.7 41 41 A 71 LYS H A 67 GLY O 1.0 . 1.8 42 42 A 67 GLY O A 71 LYS N 1.0 . 2.7 43 43 A 72 PHE H A 68 ASP O 1.0 . 1.8 44 44 A 68 ASP O A 72 PHE N 1.0 . 2.7 45 45 A 73 ILE H A 69 ALA O 1.0 . 1.8 46 46 A 69 ALA O A 73 ILE N 1.0 . 2.7 47 47 A 74 ASP H A 70 VAL O 1.0 . 1.8 48 48 A 70 VAL O A 74 ASP N 1.0 . 2.7 49 49 A 75 LYS H A 71 LYS O 1.0 . 1.8 50 50 A 71 LYS O A 75 LYS N 1.0 . 2.7 51 51 A 76 ALA H A 72 PHE O 1.0 . 1.8 52 52 A 72 PHE O A 76 ALA N 1.0 . 2.7 53 53 A 8 VAL H A 4 THR O 1.0 . 2.0 54 54 A 4 THR O A 8 VAL N 1.0 . 3.0 55 55 A 9 LYS H A 5 ALA O 1.0 . 2.0 56 56 A 5 ALA O A 9 LYS N 1.0 . 3.0 57 57 A 10 LYS H A 6 GLU O 1.0 . 2.0 58 58 A 6 GLU O A 10 LYS N 1.0 . 3.0 59 59 A 11 ILE H A 7 ARG O 1.0 . 2.0 60 60 A 7 ARG O A 11 ILE N 1.0 . 3.0 61 61 A 12 VAL H A 8 VAL O 1.0 . 2.0 62 62 A 8 VAL O A 12 VAL N 1.0 . 3.0 63 63 A 13 VAL H A 9 LYS O 1.0 . 2.0 64 64 A 9 LYS O A 13 VAL N 1.0 . 3.0 65 65 A 14 GLU H A 10 LYS O 1.0 . 2.0 66 66 A 10 LYS O A 14 GLU N 1.0 . 3.0 67 67 A 16 LEU H A 12 VAL O 1.0 . 2.0 68 68 A 12 VAL O A 16 LEU N 1.0 . 3.0 69 69 A 41 VAL H A 37 SER O 1.0 . 2.0 70 70 A 37 SER O A 41 VAL N 1.0 . 3.0 71 71 A 42 GLU H A 38 LEU O 1.0 . 2.0 72 72 A 38 LEU O A 42 GLU N 1.0 . 3.0 73 73 A 43 LEU H A 39 ASP O 1.0 . 2.0 74 74 A 39 ASP O A 43 LEU N 1.0 . 3.0 75 75 A 44 VAL H A 40 THR O 1.0 . 2.0 76 76 A 40 THR O A 44 VAL N 1.0 . 3.0 77 77 A 45 MET H A 41 VAL O 1.0 . 2.0 78 78 A 41 VAL O A 45 MET N 1.0 . 3.0 79 79 A 46 ALA H A 42 GLU O 1.0 . 2.0 80 80 A 42 GLU O A 46 ALA N 1.0 . 3.0 81 81 A 47 PHE H A 43 LEU O 1.0 . 2.0 82 82 A 43 LEU O A 47 PHE N 1.0 . 3.0 83 83 A 48 GLU H A 44 VAL O 1.0 . 2.0 84 84 A 44 VAL O A 48 GLU N 1.0 . 3.0 85 85 A 49 GLU H A 45 MET O 1.0 . 2.0 86 86 A 45 MET O A 49 GLU N 1.0 . 3.0 87 87 A 50 GLU H A 46 ALA O 1.0 . 2.0 88 88 A 46 ALA O A 50 GLU N 1.0 . 3.0 89 89 A 51 PHE H A 47 PHE O 1.0 . 2.0 90 90 A 47 PHE O A 51 PHE N 1.0 . 3.0 91 91 A 70 VAL H A 66 VAL O 1.0 . 2.0 92 92 A 66 VAL O A 70 VAL N 1.0 . 3.0 93 93 A 71 LYS H A 67 GLY O 1.0 . 2.0 94 94 A 67 GLY O A 71 LYS N 1.0 . 3.0 95 95 A 72 PHE H A 68 ASP O 1.0 . 2.0 96 96 A 68 ASP O A 72 PHE N 1.0 . 3.0 97 97 A 73 ILE H A 69 ALA O 1.0 . 2.0 98 98 A 69 ALA O A 73 ILE N 1.0 . 3.0 99 99 A 74 ASP H A 70 VAL O 1.0 . 2.0 100 100 A 70 VAL O A 74 ASP N 1.0 . 3.0 101 101 A 75 LYS H A 71 LYS O 1.0 . 2.0 102 102 A 71 LYS O A 75 LYS N 1.0 . 3.0 103 103 A 76 ALA H A 72 PHE O 1.0 . 2.0 104 104 A 72 PHE O A 76 ALA N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -104.5 -28.2 PHI 2 2 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 THR N 1.0 -63.8 16.1 PSI 3 3 A 3 ASP C A 4 THR N A 4 THR CA A 4 THR C 1.0 -81.3 -41.3 PHI 4 4 A 4 THR N A 4 THR CA A 4 THR C A 5 ALA N 1.0 -60.4 -20.4 PSI 5 5 A 4 THR C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -81.6 -41.6 PHI 6 6 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 GLU N 1.0 -61.8 -21.8 PSI 7 7 A 5 ALA C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -87.0 -47.0 PHI 8 8 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 ARG N 1.0 -60.3 -20.3 PSI 9 9 A 6 GLU C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -85.0 -45.0 PHI 10 10 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 -61.1 -21.1 PSI 11 11 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -84.0 -44.0 PHI 12 12 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 LYS N 1.0 -64.5 -24.5 PSI 13 13 A 8 VAL C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -82.7 -42.7 PHI 14 14 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 LYS N 1.0 -62.7 -22.7 PSI 15 15 A 9 LYS C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -80.6 -40.6 PHI 16 16 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ILE N 1.0 -63.6 -23.6 PSI 17 17 A 10 LYS C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -84.9 -44.9 PHI 18 18 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 VAL N 1.0 -62.8 -22.8 PSI 19 19 A 11 ILE C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -84.8 -44.8 PHI 20 20 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 -58.9 -18.9 PSI 21 21 A 12 VAL C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -83.4 -43.4 PHI 22 22 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLU N 1.0 -60.3 -20.3 PSI 23 23 A 13 VAL C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -81.2 -41.2 PHI 24 24 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 HIS N 1.0 -65.0 -25.0 PSI 25 25 A 14 GLU C A 15 HIS N A 15 HIS CA A 15 HIS C 1.0 -91.1 -50.2 PHI 26 26 A 15 HIS N A 15 HIS CA A 15 HIS C A 16 LEU N 1.0 -59.7 -19.7 PSI 27 27 A 15 HIS C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -114.4 -74.4 PHI 28 28 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLY N 1.0 -34.6 21.5 PSI 29 29 A 16 LEU C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 41.8 88.7 PHI 30 30 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 VAL N 1.0 9.5 78.1 PSI 31 31 A 17 GLY C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -165.6 -106.9 PHI 32 32 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 ASP N 1.0 104.9 202.3 PSI 33 33 A 18 VAL C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -139.1 -29.3 PHI 34 34 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 ALA N 1.0 127.2 175.2 PSI 35 35 A 19 ASP C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -77.6 -37.6 PHI 36 36 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ASP N 1.0 -59.6 -19.6 PSI 37 37 A 20 ALA C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -93.6 -46.3 PHI 38 38 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 LYS N 1.0 -53.8 6.5 PSI 39 39 A 21 ASP C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -118.6 -60.8 PHI 40 40 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 -50.4 31.6 PSI 41 41 A 23 VAL C A 24 THR N A 24 THR CA A 24 THR C 1.0 -130.8 -67.9 PHI 42 42 A 24 THR N A 24 THR CA A 24 THR C A 25 GLU N 1.0 148.0 194.0 PSI 43 43 A 24 THR C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -82.2 -42.2 PHI 44 44 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 GLY N 1.0 -50.0 -3.4 PSI 45 45 A 25 GLU C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -117.9 -77.9 PHI 46 46 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 ALA N 1.0 -29.2 32.3 PSI 47 47 A 27 ALA C A 28 SER N A 28 SER CA A 28 SER C 1.0 -141.5 -42.6 PHI 48 48 A 28 SER N A 28 SER CA A 28 SER C A 29 PHE N 1.0 72.1 175.1 PSI 49 49 A 28 SER C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -79.9 -39.9 PHI 50 50 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 ILE N 1.0 -58.7 -7.0 PSI 51 51 A 29 PHE C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -82.2 -42.2 PHI 52 52 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 ASP N 1.0 -63.8 -7.4 PSI 53 53 A 30 ILE C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -91.8 -42.2 PHI 54 54 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 ASP N 1.0 -60.5 -20.5 PSI 55 55 A 31 ASP C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -110.5 -41.8 PHI 56 56 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LEU N 1.0 -55.6 -15.6 PSI 57 57 A 32 ASP C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -120.4 -80.4 PHI 58 58 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 GLY N 1.0 -27.3 32.2 PSI 59 59 A 33 LEU C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 56.5 119.8 PHI 60 60 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ALA N 1.0 -31.9 37.0 PSI 61 61 A 35 ALA C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -142.7 -61.4 PHI 62 62 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 SER N 1.0 116.4 212.8 PSI 63 63 A 36 ASP C A 37 SER N A 37 SER CA A 37 SER C 1.0 -78.8 -38.8 PHI 64 64 A 37 SER N A 37 SER CA A 37 SER C A 38 LEU N 1.0 -56.0 -16.0 PSI 65 65 A 37 SER C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -79.8 -39.8 PHI 66 66 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ASP N 1.0 -64.9 -24.9 PSI 67 67 A 38 LEU C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -82.5 -42.5 PHI 68 68 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 THR N 1.0 -65.8 -25.8 PSI 69 69 A 39 ASP C A 40 THR N A 40 THR CA A 40 THR C 1.0 -83.5 -43.5 PHI 70 70 A 40 THR N A 40 THR CA A 40 THR C A 41 VAL N 1.0 -60.5 -20.5 PSI 71 71 A 40 THR C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -83.6 -43.6 PHI 72 72 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLU N 1.0 -63.5 -23.5 PSI 73 73 A 41 VAL C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -83.3 -43.3 PHI 74 74 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LEU N 1.0 -64.2 -22.7 PSI 75 75 A 42 GLU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -86.6 -46.6 PHI 76 76 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 VAL N 1.0 -63.7 -23.7 PSI 77 77 A 43 LEU C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -79.7 -39.7 PHI 78 78 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 MET N 1.0 -64.4 -24.4 PSI 79 79 A 44 VAL C A 45 MET N A 45 MET CA A 45 MET C 1.0 -80.5 -40.5 PHI 80 80 A 45 MET N A 45 MET CA A 45 MET C A 46 ALA N 1.0 -59.8 -19.8 PSI 81 81 A 45 MET C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -83.6 -43.6 PHI 82 82 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 PHE N 1.0 -63.6 -23.6 PSI 83 83 A 46 ALA C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -87.8 -47.8 PHI 84 84 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 GLU N 1.0 -62.2 -22.2 PSI 85 85 A 47 PHE C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -82.4 -42.4 PHI 86 86 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 GLU N 1.0 -65.1 -20.0 PSI 87 87 A 48 GLU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -86.0 -46.0 PHI 88 88 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLU N 1.0 -69.4 -7.4 PSI 89 89 A 49 GLU C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -88.9 -48.9 PHI 90 90 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 PHE N 1.0 -63.3 -7.2 PSI 91 91 A 50 GLU C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -121.3 -79.7 PHI 92 92 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 GLY N 1.0 -24.4 15.6 PSI 93 93 A 51 PHE C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 40.4 92.5 PHI 94 94 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 VAL N 1.0 -8.3 89.3 PSI 95 95 A 52 GLY C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -166.8 -93.1 PHI 96 96 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 GLU N 1.0 104.3 201.7 PSI 97 97 A 53 VAL C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -134.4 -73.2 PHI 98 98 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ILE N 1.0 104.2 162.1 PSI 99 99 A 54 GLU C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -126.2 -59.6 PHI 100 100 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 PRO N 1.0 88.7 174.6 PSI 101 101 A 56 PRO C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -73.6 -28.9 PHI 102 102 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ASP N 1.0 -65.8 -18.3 PSI 103 103 A 57 ASP C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -82.7 -42.7 PHI 104 104 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 ALA N 1.0 -56.5 -16.5 PSI 105 105 A 58 ASP C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -85.9 -45.9 PHI 106 106 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ALA N 1.0 -60.9 -18.7 PSI 107 107 A 59 ALA C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -84.1 -44.1 PHI 108 108 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 GLU N 1.0 -61.7 -18.0 PSI 109 109 A 60 ALA C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -90.9 -45.6 PHI 110 110 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 THR N 1.0 -67.2 5.6 PSI 111 111 A 61 GLU C A 62 THR N A 62 THR CA A 62 THR C 1.0 -134.7 -77.6 PHI 112 112 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 -18.7 24.3 PSI 113 113 A 63 ILE C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -110.5 -56.0 PHI 114 114 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 THR N 1.0 -59.1 -19.1 PSI 115 115 A 64 LEU C A 65 THR N A 65 THR CA A 65 THR C 1.0 -158.7 -80.8 PHI 116 116 A 65 THR N A 65 THR CA A 65 THR C A 66 VAL N 1.0 139.4 180.5 PSI 117 117 A 65 THR C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -76.8 -36.8 PHI 118 118 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 GLY N 1.0 -62.5 -22.5 PSI 119 119 A 66 VAL C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -85.4 -45.4 PHI 120 120 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 ASP N 1.0 -61.4 -21.4 PSI 121 121 A 67 GLY C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -87.0 -47.0 PHI 122 122 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ALA N 1.0 -55.9 -15.9 PSI 123 123 A 68 ASP C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -84.1 -44.1 PHI 124 124 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 VAL N 1.0 -62.6 -22.6 PSI 125 125 A 69 ALA C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -83.9 -43.9 PHI 126 126 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LYS N 1.0 -65.9 -25.9 PSI 127 127 A 70 VAL C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -78.4 -38.4 PHI 128 128 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 PHE N 1.0 -60.4 -20.4 PSI 129 129 A 71 LYS C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -86.5 -46.5 PHI 130 130 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 ILE N 1.0 -60.8 -20.8 PSI 131 131 A 72 PHE C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -86.3 -46.3 PHI 132 132 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 ASP N 1.0 -61.2 -21.2 PSI 133 133 A 73 ILE C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -81.9 -41.9 PHI 134 134 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 LYS N 1.0 -62.8 -22.8 PSI 135 135 A 74 ASP C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -83.7 -43.7 PHI 136 136 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ALA N 1.0 -58.2 -15.5 PSI 137 137 A 75 LYS C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -91.0 -50.7 PHI 138 138 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 SER N 1.0 -60.5 17.0 PSI 139 139 A 76 ALA C A 77 SER N A 77 SER CA A 77 SER C 1.0 -119.5 -58.6 PHI 140 140 A 77 SER N A 77 SER CA A 77 SER C A 78 ALA N 1.0 -47.2 27.6 PSI stop_ save_ save_DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_6 _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 C A 2 SER N 1.0 -75.0 185.0 PSI 2 2 A 1 MET N A 1 MET CA A 1 MET C A 2 SER N 1.0 25.0 55.0 PSI 3 3 A 1 MET N A 1 MET CA A 1 MET C A 2 SER N 1.0 105.0 185.0 PSI 4 4 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -175.0 75.0 PHI 5 5 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -255.0 -25.0 PHI 6 6 A 1 MET C A 2 SER N A 2 SER CA A 2 SER C 1.0 -135.0 75.0 PHI 7 7 A 2 SER N A 2 SER CA A 2 SER C A 3 ASP N 1.0 -75.0 185.0 PSI 8 8 A 2 SER N A 2 SER CA A 2 SER C A 3 ASP N 1.0 25.0 55.0 PSI 9 9 A 2 SER N A 2 SER CA A 2 SER C A 3 ASP N 1.0 105.0 185.0 PSI 10 10 A 2 SER C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -175.0 75.0 PHI 11 11 A 2 SER C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -255.0 -25.0 PHI 12 12 A 2 SER C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -135.0 75.0 PHI 13 13 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 THR N 1.0 -75.0 185.0 PSI 14 14 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 THR N 1.0 25.0 55.0 PSI 15 15 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 THR N 1.0 105.0 185.0 PSI 16 16 A 3 ASP C A 4 THR N A 4 THR CA A 4 THR C 1.0 -175.0 75.0 PHI 17 17 A 3 ASP C A 4 THR N A 4 THR CA A 4 THR C 1.0 -255.0 -25.0 PHI 18 18 A 3 ASP C A 4 THR N A 4 THR CA A 4 THR C 1.0 -135.0 75.0 PHI 19 19 A 4 THR N A 4 THR CA A 4 THR C A 5 ALA N 1.0 -75.0 185.0 PSI 20 20 A 4 THR N A 4 THR CA A 4 THR C A 5 ALA N 1.0 25.0 55.0 PSI 21 21 A 4 THR N A 4 THR CA A 4 THR C A 5 ALA N 1.0 105.0 185.0 PSI 22 22 A 4 THR C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -175.0 75.0 PHI 23 23 A 4 THR C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -255.0 -25.0 PHI 24 24 A 4 THR C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -135.0 75.0 PHI 25 25 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 GLU N 1.0 -75.0 185.0 PSI 26 26 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 GLU N 1.0 25.0 55.0 PSI 27 27 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 GLU N 1.0 105.0 185.0 PSI 28 28 A 5 ALA C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -175.0 75.0 PHI 29 29 A 5 ALA C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -255.0 -25.0 PHI 30 30 A 5 ALA C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -135.0 75.0 PHI 31 31 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 ARG N 1.0 -75.0 185.0 PSI 32 32 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 ARG N 1.0 25.0 55.0 PSI 33 33 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 ARG N 1.0 105.0 185.0 PSI 34 34 A 6 GLU C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -175.0 75.0 PHI 35 35 A 6 GLU C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -255.0 -25.0 PHI 36 36 A 6 GLU C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -135.0 75.0 PHI 37 37 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 -75.0 185.0 PSI 38 38 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 25.0 55.0 PSI 39 39 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 VAL N 1.0 105.0 185.0 PSI 40 40 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -175.0 75.0 PHI 41 41 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -255.0 -25.0 PHI 42 42 A 7 ARG C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -135.0 75.0 PHI 43 43 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 LYS N 1.0 -75.0 185.0 PSI 44 44 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 LYS N 1.0 25.0 55.0 PSI 45 45 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 LYS N 1.0 105.0 185.0 PSI 46 46 A 8 VAL C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -175.0 75.0 PHI 47 47 A 8 VAL C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -255.0 -25.0 PHI 48 48 A 8 VAL C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -135.0 75.0 PHI 49 49 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 LYS N 1.0 -75.0 185.0 PSI 50 50 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 LYS N 1.0 25.0 55.0 PSI 51 51 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 LYS N 1.0 105.0 185.0 PSI 52 52 A 9 LYS C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -175.0 75.0 PHI 53 53 A 9 LYS C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -255.0 -25.0 PHI 54 54 A 9 LYS C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -135.0 75.0 PHI 55 55 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ILE N 1.0 -75.0 185.0 PSI 56 56 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ILE N 1.0 25.0 55.0 PSI 57 57 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ILE N 1.0 105.0 185.0 PSI 58 58 A 10 LYS C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -175.0 75.0 PHI 59 59 A 10 LYS C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -255.0 -25.0 PHI 60 60 A 10 LYS C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -135.0 75.0 PHI 61 61 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 VAL N 1.0 -75.0 185.0 PSI 62 62 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 VAL N 1.0 25.0 55.0 PSI 63 63 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 VAL N 1.0 105.0 185.0 PSI 64 64 A 11 ILE C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -175.0 75.0 PHI 65 65 A 11 ILE C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -255.0 -25.0 PHI 66 66 A 11 ILE C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -135.0 75.0 PHI 67 67 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 -75.0 185.0 PSI 68 68 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 25.0 55.0 PSI 69 69 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 VAL N 1.0 105.0 185.0 PSI 70 70 A 12 VAL C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -175.0 75.0 PHI 71 71 A 12 VAL C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -255.0 -25.0 PHI 72 72 A 12 VAL C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -135.0 75.0 PHI 73 73 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLU N 1.0 -75.0 185.0 PSI 74 74 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLU N 1.0 25.0 55.0 PSI 75 75 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 GLU N 1.0 105.0 185.0 PSI 76 76 A 13 VAL C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -175.0 75.0 PHI 77 77 A 13 VAL C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -255.0 -25.0 PHI 78 78 A 13 VAL C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -135.0 75.0 PHI 79 79 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 HIS N 1.0 -75.0 185.0 PSI 80 80 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 HIS N 1.0 25.0 55.0 PSI 81 81 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 HIS N 1.0 105.0 185.0 PSI 82 82 A 14 GLU C A 15 HIS N A 15 HIS CA A 15 HIS C 1.0 -175.0 75.0 PHI 83 83 A 14 GLU C A 15 HIS N A 15 HIS CA A 15 HIS C 1.0 -255.0 -25.0 PHI 84 84 A 14 GLU C A 15 HIS N A 15 HIS CA A 15 HIS C 1.0 -135.0 75.0 PHI 85 85 A 15 HIS N A 15 HIS CA A 15 HIS C A 16 LEU N 1.0 -75.0 185.0 PSI 86 86 A 15 HIS N A 15 HIS CA A 15 HIS C A 16 LEU N 1.0 25.0 55.0 PSI 87 87 A 15 HIS N A 15 HIS CA A 15 HIS C A 16 LEU N 1.0 105.0 185.0 PSI 88 88 A 15 HIS C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -175.0 75.0 PHI 89 89 A 15 HIS C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -255.0 -25.0 PHI 90 90 A 15 HIS C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -135.0 75.0 PHI 91 91 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLY N 1.0 -75.0 185.0 PSI 92 92 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLY N 1.0 25.0 55.0 PSI 93 93 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLY N 1.0 105.0 185.0 PSI 94 94 A 17 GLY C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -175.0 75.0 PHI 95 95 A 17 GLY C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -255.0 -25.0 PHI 96 96 A 17 GLY C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -135.0 75.0 PHI 97 97 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 ASP N 1.0 -75.0 185.0 PSI 98 98 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 ASP N 1.0 25.0 55.0 PSI 99 99 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 ASP N 1.0 105.0 185.0 PSI 100 100 A 18 VAL C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -175.0 75.0 PHI 101 101 A 18 VAL C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -255.0 -25.0 PHI 102 102 A 18 VAL C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -135.0 75.0 PHI 103 103 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 ALA N 1.0 -75.0 185.0 PSI 104 104 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 ALA N 1.0 25.0 55.0 PSI 105 105 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 ALA N 1.0 105.0 185.0 PSI 106 106 A 19 ASP C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -175.0 75.0 PHI 107 107 A 19 ASP C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -255.0 -25.0 PHI 108 108 A 19 ASP C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -135.0 75.0 PHI 109 109 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ASP N 1.0 -75.0 185.0 PSI 110 110 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ASP N 1.0 25.0 55.0 PSI 111 111 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 ASP N 1.0 105.0 185.0 PSI 112 112 A 20 ALA C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -175.0 75.0 PHI 113 113 A 20 ALA C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -255.0 -25.0 PHI 114 114 A 20 ALA C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -135.0 75.0 PHI 115 115 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 LYS N 1.0 -75.0 185.0 PSI 116 116 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 LYS N 1.0 25.0 55.0 PSI 117 117 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 LYS N 1.0 105.0 185.0 PSI 118 118 A 21 ASP C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -175.0 75.0 PHI 119 119 A 21 ASP C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -255.0 -25.0 PHI 120 120 A 21 ASP C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -135.0 75.0 PHI 121 121 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 -75.0 185.0 PSI 122 122 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 25.0 55.0 PSI 123 123 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 VAL N 1.0 105.0 185.0 PSI 124 124 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -175.0 75.0 PHI 125 125 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -255.0 -25.0 PHI 126 126 A 22 LYS C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -135.0 75.0 PHI 127 127 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 THR N 1.0 -75.0 185.0 PSI 128 128 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 THR N 1.0 25.0 55.0 PSI 129 129 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 THR N 1.0 105.0 185.0 PSI 130 130 A 23 VAL C A 24 THR N A 24 THR CA A 24 THR C 1.0 -175.0 75.0 PHI 131 131 A 23 VAL C A 24 THR N A 24 THR CA A 24 THR C 1.0 -255.0 -25.0 PHI 132 132 A 23 VAL C A 24 THR N A 24 THR CA A 24 THR C 1.0 -135.0 75.0 PHI 133 133 A 24 THR N A 24 THR CA A 24 THR C A 25 GLU N 1.0 -75.0 185.0 PSI 134 134 A 24 THR N A 24 THR CA A 24 THR C A 25 GLU N 1.0 25.0 55.0 PSI 135 135 A 24 THR N A 24 THR CA A 24 THR C A 25 GLU N 1.0 105.0 185.0 PSI 136 136 A 24 THR C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -175.0 75.0 PHI 137 137 A 24 THR C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -255.0 -25.0 PHI 138 138 A 24 THR C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -135.0 75.0 PHI 139 139 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 GLY N 1.0 -75.0 185.0 PSI 140 140 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 GLY N 1.0 25.0 55.0 PSI 141 141 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 GLY N 1.0 105.0 185.0 PSI 142 142 A 26 GLY C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -175.0 75.0 PHI 143 143 A 26 GLY C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -255.0 -25.0 PHI 144 144 A 26 GLY C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -135.0 75.0 PHI 145 145 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 SER N 1.0 -75.0 185.0 PSI 146 146 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 SER N 1.0 25.0 55.0 PSI 147 147 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 SER N 1.0 105.0 185.0 PSI 148 148 A 27 ALA C A 28 SER N A 28 SER CA A 28 SER C 1.0 -175.0 75.0 PHI 149 149 A 27 ALA C A 28 SER N A 28 SER CA A 28 SER C 1.0 -255.0 -25.0 PHI 150 150 A 27 ALA C A 28 SER N A 28 SER CA A 28 SER C 1.0 -135.0 75.0 PHI 151 151 A 28 SER N A 28 SER CA A 28 SER C A 29 PHE N 1.0 -75.0 185.0 PSI 152 152 A 28 SER N A 28 SER CA A 28 SER C A 29 PHE N 1.0 25.0 55.0 PSI 153 153 A 28 SER N A 28 SER CA A 28 SER C A 29 PHE N 1.0 105.0 185.0 PSI 154 154 A 28 SER C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -175.0 75.0 PHI 155 155 A 28 SER C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -255.0 -25.0 PHI 156 156 A 28 SER C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -135.0 75.0 PHI 157 157 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 ILE N 1.0 -75.0 185.0 PSI 158 158 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 ILE N 1.0 25.0 55.0 PSI 159 159 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 ILE N 1.0 105.0 185.0 PSI 160 160 A 29 PHE C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -175.0 75.0 PHI 161 161 A 29 PHE C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -255.0 -25.0 PHI 162 162 A 29 PHE C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -135.0 75.0 PHI 163 163 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 ASP N 1.0 -75.0 185.0 PSI 164 164 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 ASP N 1.0 25.0 55.0 PSI 165 165 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 ASP N 1.0 105.0 185.0 PSI 166 166 A 30 ILE C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -175.0 75.0 PHI 167 167 A 30 ILE C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -255.0 -25.0 PHI 168 168 A 30 ILE C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -135.0 75.0 PHI 169 169 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 ASP N 1.0 -75.0 185.0 PSI 170 170 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 ASP N 1.0 25.0 55.0 PSI 171 171 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 ASP N 1.0 105.0 185.0 PSI 172 172 A 31 ASP C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -175.0 75.0 PHI 173 173 A 31 ASP C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -255.0 -25.0 PHI 174 174 A 31 ASP C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -135.0 75.0 PHI 175 175 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LEU N 1.0 -75.0 185.0 PSI 176 176 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LEU N 1.0 25.0 55.0 PSI 177 177 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LEU N 1.0 105.0 185.0 PSI 178 178 A 32 ASP C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -175.0 75.0 PHI 179 179 A 32 ASP C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -255.0 -25.0 PHI 180 180 A 32 ASP C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -135.0 75.0 PHI 181 181 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 GLY N 1.0 -75.0 185.0 PSI 182 182 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 GLY N 1.0 25.0 55.0 PSI 183 183 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 GLY N 1.0 105.0 185.0 PSI 184 184 A 34 GLY C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -175.0 75.0 PHI 185 185 A 34 GLY C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -255.0 -25.0 PHI 186 186 A 34 GLY C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -135.0 75.0 PHI 187 187 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ASP N 1.0 -75.0 185.0 PSI 188 188 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ASP N 1.0 25.0 55.0 PSI 189 189 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ASP N 1.0 105.0 185.0 PSI 190 190 A 35 ALA C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -175.0 75.0 PHI 191 191 A 35 ALA C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -255.0 -25.0 PHI 192 192 A 35 ALA C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -135.0 75.0 PHI 193 193 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 SER N 1.0 -75.0 185.0 PSI 194 194 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 SER N 1.0 25.0 55.0 PSI 195 195 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 SER N 1.0 105.0 185.0 PSI 196 196 A 36 ASP C A 37 SER N A 37 SER CA A 37 SER C 1.0 -175.0 75.0 PHI 197 197 A 36 ASP C A 37 SER N A 37 SER CA A 37 SER C 1.0 -255.0 -25.0 PHI 198 198 A 36 ASP C A 37 SER N A 37 SER CA A 37 SER C 1.0 -135.0 75.0 PHI 199 199 A 37 SER N A 37 SER CA A 37 SER C A 38 LEU N 1.0 -75.0 185.0 PSI 200 200 A 37 SER N A 37 SER CA A 37 SER C A 38 LEU N 1.0 25.0 55.0 PSI 201 201 A 37 SER N A 37 SER CA A 37 SER C A 38 LEU N 1.0 105.0 185.0 PSI 202 202 A 37 SER C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -175.0 75.0 PHI 203 203 A 37 SER C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -255.0 -25.0 PHI 204 204 A 37 SER C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -135.0 75.0 PHI 205 205 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ASP N 1.0 -75.0 185.0 PSI 206 206 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ASP N 1.0 25.0 55.0 PSI 207 207 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ASP N 1.0 105.0 185.0 PSI 208 208 A 38 LEU C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -175.0 75.0 PHI 209 209 A 38 LEU C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -255.0 -25.0 PHI 210 210 A 38 LEU C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -135.0 75.0 PHI 211 211 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 THR N 1.0 -75.0 185.0 PSI 212 212 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 THR N 1.0 25.0 55.0 PSI 213 213 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 THR N 1.0 105.0 185.0 PSI 214 214 A 39 ASP C A 40 THR N A 40 THR CA A 40 THR C 1.0 -175.0 75.0 PHI 215 215 A 39 ASP C A 40 THR N A 40 THR CA A 40 THR C 1.0 -255.0 -25.0 PHI 216 216 A 39 ASP C A 40 THR N A 40 THR CA A 40 THR C 1.0 -135.0 75.0 PHI 217 217 A 40 THR N A 40 THR CA A 40 THR C A 41 VAL N 1.0 -75.0 185.0 PSI 218 218 A 40 THR N A 40 THR CA A 40 THR C A 41 VAL N 1.0 25.0 55.0 PSI 219 219 A 40 THR N A 40 THR CA A 40 THR C A 41 VAL N 1.0 105.0 185.0 PSI 220 220 A 40 THR C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -175.0 75.0 PHI 221 221 A 40 THR C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -255.0 -25.0 PHI 222 222 A 40 THR C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -135.0 75.0 PHI 223 223 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLU N 1.0 -75.0 185.0 PSI 224 224 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLU N 1.0 25.0 55.0 PSI 225 225 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLU N 1.0 105.0 185.0 PSI 226 226 A 41 VAL C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -175.0 75.0 PHI 227 227 A 41 VAL C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -255.0 -25.0 PHI 228 228 A 41 VAL C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -135.0 75.0 PHI 229 229 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LEU N 1.0 -75.0 185.0 PSI 230 230 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LEU N 1.0 25.0 55.0 PSI 231 231 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 LEU N 1.0 105.0 185.0 PSI 232 232 A 42 GLU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -175.0 75.0 PHI 233 233 A 42 GLU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -255.0 -25.0 PHI 234 234 A 42 GLU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -135.0 75.0 PHI 235 235 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 VAL N 1.0 -75.0 185.0 PSI 236 236 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 VAL N 1.0 25.0 55.0 PSI 237 237 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 VAL N 1.0 105.0 185.0 PSI 238 238 A 43 LEU C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -175.0 75.0 PHI 239 239 A 43 LEU C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -255.0 -25.0 PHI 240 240 A 43 LEU C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -135.0 75.0 PHI 241 241 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 MET N 1.0 -75.0 185.0 PSI 242 242 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 MET N 1.0 25.0 55.0 PSI 243 243 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 MET N 1.0 105.0 185.0 PSI 244 244 A 44 VAL C A 45 MET N A 45 MET CA A 45 MET C 1.0 -175.0 75.0 PHI 245 245 A 44 VAL C A 45 MET N A 45 MET CA A 45 MET C 1.0 -255.0 -25.0 PHI 246 246 A 44 VAL C A 45 MET N A 45 MET CA A 45 MET C 1.0 -135.0 75.0 PHI 247 247 A 45 MET N A 45 MET CA A 45 MET C A 46 ALA N 1.0 -75.0 185.0 PSI 248 248 A 45 MET N A 45 MET CA A 45 MET C A 46 ALA N 1.0 25.0 55.0 PSI 249 249 A 45 MET N A 45 MET CA A 45 MET C A 46 ALA N 1.0 105.0 185.0 PSI 250 250 A 45 MET C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -175.0 75.0 PHI 251 251 A 45 MET C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -255.0 -25.0 PHI 252 252 A 45 MET C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -135.0 75.0 PHI 253 253 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 PHE N 1.0 -75.0 185.0 PSI 254 254 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 PHE N 1.0 25.0 55.0 PSI 255 255 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 PHE N 1.0 105.0 185.0 PSI 256 256 A 46 ALA C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -175.0 75.0 PHI 257 257 A 46 ALA C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -255.0 -25.0 PHI 258 258 A 46 ALA C A 47 PHE N A 47 PHE CA A 47 PHE C 1.0 -135.0 75.0 PHI 259 259 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 GLU N 1.0 -75.0 185.0 PSI 260 260 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 GLU N 1.0 25.0 55.0 PSI 261 261 A 47 PHE N A 47 PHE CA A 47 PHE C A 48 GLU N 1.0 105.0 185.0 PSI 262 262 A 47 PHE C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -175.0 75.0 PHI 263 263 A 47 PHE C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -255.0 -25.0 PHI 264 264 A 47 PHE C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -135.0 75.0 PHI 265 265 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 GLU N 1.0 -75.0 185.0 PSI 266 266 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 GLU N 1.0 25.0 55.0 PSI 267 267 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 GLU N 1.0 105.0 185.0 PSI 268 268 A 48 GLU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -175.0 75.0 PHI 269 269 A 48 GLU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -255.0 -25.0 PHI 270 270 A 48 GLU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -135.0 75.0 PHI 271 271 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLU N 1.0 -75.0 185.0 PSI 272 272 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLU N 1.0 25.0 55.0 PSI 273 273 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLU N 1.0 105.0 185.0 PSI 274 274 A 49 GLU C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -175.0 75.0 PHI 275 275 A 49 GLU C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -255.0 -25.0 PHI 276 276 A 49 GLU C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -135.0 75.0 PHI 277 277 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 PHE N 1.0 -75.0 185.0 PSI 278 278 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 PHE N 1.0 25.0 55.0 PSI 279 279 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 PHE N 1.0 105.0 185.0 PSI 280 280 A 50 GLU C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -175.0 75.0 PHI 281 281 A 50 GLU C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -255.0 -25.0 PHI 282 282 A 50 GLU C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -135.0 75.0 PHI 283 283 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 GLY N 1.0 -75.0 185.0 PSI 284 284 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 GLY N 1.0 25.0 55.0 PSI 285 285 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 GLY N 1.0 105.0 185.0 PSI 286 286 A 52 GLY C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -175.0 75.0 PHI 287 287 A 52 GLY C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -255.0 -25.0 PHI 288 288 A 52 GLY C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -135.0 75.0 PHI 289 289 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 GLU N 1.0 -75.0 185.0 PSI 290 290 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 GLU N 1.0 25.0 55.0 PSI 291 291 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 GLU N 1.0 105.0 185.0 PSI 292 292 A 53 VAL C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -175.0 75.0 PHI 293 293 A 53 VAL C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -255.0 -25.0 PHI 294 294 A 53 VAL C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -135.0 75.0 PHI 295 295 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ILE N 1.0 -75.0 185.0 PSI 296 296 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ILE N 1.0 25.0 55.0 PSI 297 297 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ILE N 1.0 105.0 185.0 PSI 298 298 A 56 PRO C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -175.0 75.0 PHI 299 299 A 56 PRO C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -255.0 -25.0 PHI 300 300 A 56 PRO C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -135.0 75.0 PHI 301 301 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ASP N 1.0 -75.0 185.0 PSI 302 302 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ASP N 1.0 25.0 55.0 PSI 303 303 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ASP N 1.0 105.0 185.0 PSI 304 304 A 57 ASP C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -175.0 75.0 PHI 305 305 A 57 ASP C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -255.0 -25.0 PHI 306 306 A 57 ASP C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -135.0 75.0 PHI 307 307 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 ALA N 1.0 -75.0 185.0 PSI 308 308 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 ALA N 1.0 25.0 55.0 PSI 309 309 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 ALA N 1.0 105.0 185.0 PSI 310 310 A 58 ASP C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -175.0 75.0 PHI 311 311 A 58 ASP C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -255.0 -25.0 PHI 312 312 A 58 ASP C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -135.0 75.0 PHI 313 313 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ALA N 1.0 -75.0 185.0 PSI 314 314 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ALA N 1.0 25.0 55.0 PSI 315 315 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 ALA N 1.0 105.0 185.0 PSI 316 316 A 59 ALA C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -175.0 75.0 PHI 317 317 A 59 ALA C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -255.0 -25.0 PHI 318 318 A 59 ALA C A 60 ALA N A 60 ALA CA A 60 ALA C 1.0 -135.0 75.0 PHI 319 319 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 GLU N 1.0 -75.0 185.0 PSI 320 320 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 GLU N 1.0 25.0 55.0 PSI 321 321 A 60 ALA N A 60 ALA CA A 60 ALA C A 61 GLU N 1.0 105.0 185.0 PSI 322 322 A 60 ALA C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -175.0 75.0 PHI 323 323 A 60 ALA C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -255.0 -25.0 PHI 324 324 A 60 ALA C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -135.0 75.0 PHI 325 325 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 THR N 1.0 -75.0 185.0 PSI 326 326 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 THR N 1.0 25.0 55.0 PSI 327 327 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 THR N 1.0 105.0 185.0 PSI 328 328 A 61 GLU C A 62 THR N A 62 THR CA A 62 THR C 1.0 -175.0 75.0 PHI 329 329 A 61 GLU C A 62 THR N A 62 THR CA A 62 THR C 1.0 -255.0 -25.0 PHI 330 330 A 61 GLU C A 62 THR N A 62 THR CA A 62 THR C 1.0 -135.0 75.0 PHI 331 331 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 -75.0 185.0 PSI 332 332 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 25.0 55.0 PSI 333 333 A 62 THR N A 62 THR CA A 62 THR C A 63 ILE N 1.0 105.0 185.0 PSI 334 334 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -175.0 75.0 PHI 335 335 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -255.0 -25.0 PHI 336 336 A 62 THR C A 63 ILE N A 63 ILE CA A 63 ILE C 1.0 -135.0 75.0 PHI 337 337 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 LEU N 1.0 -75.0 185.0 PSI 338 338 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 LEU N 1.0 25.0 55.0 PSI 339 339 A 63 ILE N A 63 ILE CA A 63 ILE C A 64 LEU N 1.0 105.0 185.0 PSI 340 340 A 63 ILE C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -175.0 75.0 PHI 341 341 A 63 ILE C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -255.0 -25.0 PHI 342 342 A 63 ILE C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -135.0 75.0 PHI 343 343 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 THR N 1.0 -75.0 185.0 PSI 344 344 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 THR N 1.0 25.0 55.0 PSI 345 345 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 THR N 1.0 105.0 185.0 PSI 346 346 A 64 LEU C A 65 THR N A 65 THR CA A 65 THR C 1.0 -175.0 75.0 PHI 347 347 A 64 LEU C A 65 THR N A 65 THR CA A 65 THR C 1.0 -255.0 -25.0 PHI 348 348 A 64 LEU C A 65 THR N A 65 THR CA A 65 THR C 1.0 -135.0 75.0 PHI 349 349 A 65 THR N A 65 THR CA A 65 THR C A 66 VAL N 1.0 -75.0 185.0 PSI 350 350 A 65 THR N A 65 THR CA A 65 THR C A 66 VAL N 1.0 25.0 55.0 PSI 351 351 A 65 THR N A 65 THR CA A 65 THR C A 66 VAL N 1.0 105.0 185.0 PSI 352 352 A 65 THR C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -175.0 75.0 PHI 353 353 A 65 THR C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -255.0 -25.0 PHI 354 354 A 65 THR C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -135.0 75.0 PHI 355 355 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 GLY N 1.0 -75.0 185.0 PSI 356 356 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 GLY N 1.0 25.0 55.0 PSI 357 357 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 GLY N 1.0 105.0 185.0 PSI 358 358 A 67 GLY C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -175.0 75.0 PHI 359 359 A 67 GLY C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -255.0 -25.0 PHI 360 360 A 67 GLY C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -135.0 75.0 PHI 361 361 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ALA N 1.0 -75.0 185.0 PSI 362 362 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ALA N 1.0 25.0 55.0 PSI 363 363 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ALA N 1.0 105.0 185.0 PSI 364 364 A 68 ASP C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -175.0 75.0 PHI 365 365 A 68 ASP C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -255.0 -25.0 PHI 366 366 A 68 ASP C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -135.0 75.0 PHI 367 367 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 VAL N 1.0 -75.0 185.0 PSI 368 368 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 VAL N 1.0 25.0 55.0 PSI 369 369 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 VAL N 1.0 105.0 185.0 PSI 370 370 A 69 ALA C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -175.0 75.0 PHI 371 371 A 69 ALA C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -255.0 -25.0 PHI 372 372 A 69 ALA C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -135.0 75.0 PHI 373 373 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LYS N 1.0 -75.0 185.0 PSI 374 374 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LYS N 1.0 25.0 55.0 PSI 375 375 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LYS N 1.0 105.0 185.0 PSI 376 376 A 70 VAL C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -175.0 75.0 PHI 377 377 A 70 VAL C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -255.0 -25.0 PHI 378 378 A 70 VAL C A 71 LYS N A 71 LYS CA A 71 LYS C 1.0 -135.0 75.0 PHI 379 379 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 PHE N 1.0 -75.0 185.0 PSI 380 380 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 PHE N 1.0 25.0 55.0 PSI 381 381 A 71 LYS N A 71 LYS CA A 71 LYS C A 72 PHE N 1.0 105.0 185.0 PSI 382 382 A 71 LYS C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -175.0 75.0 PHI 383 383 A 71 LYS C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -255.0 -25.0 PHI 384 384 A 71 LYS C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -135.0 75.0 PHI 385 385 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 ILE N 1.0 -75.0 185.0 PSI 386 386 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 ILE N 1.0 25.0 55.0 PSI 387 387 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 ILE N 1.0 105.0 185.0 PSI 388 388 A 72 PHE C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -175.0 75.0 PHI 389 389 A 72 PHE C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -255.0 -25.0 PHI 390 390 A 72 PHE C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -135.0 75.0 PHI 391 391 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 ASP N 1.0 -75.0 185.0 PSI 392 392 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 ASP N 1.0 25.0 55.0 PSI 393 393 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 ASP N 1.0 105.0 185.0 PSI 394 394 A 73 ILE C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -175.0 75.0 PHI 395 395 A 73 ILE C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -255.0 -25.0 PHI 396 396 A 73 ILE C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -135.0 75.0 PHI 397 397 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 LYS N 1.0 -75.0 185.0 PSI 398 398 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 LYS N 1.0 25.0 55.0 PSI 399 399 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 LYS N 1.0 105.0 185.0 PSI 400 400 A 74 ASP C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -175.0 75.0 PHI 401 401 A 74 ASP C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -255.0 -25.0 PHI 402 402 A 74 ASP C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -135.0 75.0 PHI 403 403 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ALA N 1.0 -75.0 185.0 PSI 404 404 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ALA N 1.0 25.0 55.0 PSI 405 405 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ALA N 1.0 105.0 185.0 PSI 406 406 A 75 LYS C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -175.0 75.0 PHI 407 407 A 75 LYS C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -255.0 -25.0 PHI 408 408 A 75 LYS C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -135.0 75.0 PHI 409 409 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 SER N 1.0 -75.0 185.0 PSI 410 410 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 SER N 1.0 25.0 55.0 PSI 411 411 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 SER N 1.0 105.0 185.0 PSI 412 412 A 76 ALA C A 77 SER N A 77 SER CA A 77 SER C 1.0 -175.0 75.0 PHI 413 413 A 76 ALA C A 77 SER N A 77 SER CA A 77 SER C 1.0 -255.0 -25.0 PHI 414 414 A 76 ALA C A 77 SER N A 77 SER CA A 77 SER C 1.0 -135.0 75.0 PHI 415 415 A 77 SER N A 77 SER CA A 77 SER C A 78 ALA N 1.0 -75.0 185.0 PSI 416 416 A 77 SER N A 77 SER CA A 77 SER C A 78 ALA N 1.0 25.0 55.0 PSI 417 417 A 77 SER N A 77 SER CA A 77 SER C A 78 ALA N 1.0 105.0 185.0 PSI 418 418 A 77 SER C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -175.0 75.0 PHI 419 419 A 77 SER C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -255.0 -25.0 PHI 420 420 A 77 SER C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -135.0 75.0 PHI 421 421 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -90.0 210.0 CHI1 422 422 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -330.0 -30.0 CHI1 423 423 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -210.0 90.0 CHI1 424 424 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -90.0 210.0 CHI2 425 425 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -330.0 -30.0 CHI2 426 426 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -210.0 90.0 CHI2 427 427 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -90.0 210.0 CHI1 428 428 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -330.0 -30.0 CHI1 429 429 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -210.0 90.0 CHI1 430 430 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -90.0 210.0 CHI1 431 431 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -330.0 -30.0 CHI1 432 432 A 3 ASP N A 3 ASP CA A 3 ASP CB A 3 ASP CG 1.0 -210.0 90.0 CHI1 433 433 A 4 THR N A 4 THR CA A 4 THR CB A 4 THR OG1 1.0 -90.0 210.0 CHI1 434 434 A 4 THR N A 4 THR CA A 4 THR CB A 4 THR OG1 1.0 -330.0 -30.0 CHI1 435 435 A 4 THR N A 4 THR CA A 4 THR CB A 4 THR OG1 1.0 -210.0 90.0 CHI1 436 436 A 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 -90.0 210.0 CHI1 437 437 A 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 -330.0 -30.0 CHI1 438 438 A 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 -210.0 90.0 CHI1 439 439 A 6 GLU CA A 6 GLU CB A 6 GLU CG A 6 GLU CD 1.0 -90.0 210.0 CHI2 440 440 A 6 GLU CA A 6 GLU CB A 6 GLU CG A 6 GLU CD 1.0 -330.0 -30.0 CHI2 441 441 A 6 GLU CA A 6 GLU CB A 6 GLU CG A 6 GLU CD 1.0 -210.0 90.0 CHI2 442 442 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -90.0 210.0 CHI1 443 443 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -330.0 -30.0 CHI1 444 444 A 7 ARG N A 7 ARG CA A 7 ARG CB A 7 ARG CG 1.0 -210.0 90.0 CHI1 445 445 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -90.0 210.0 CHI2 446 446 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -330.0 -30.0 CHI2 447 447 A 7 ARG CA A 7 ARG CB A 7 ARG CG A 7 ARG CD 1.0 -210.0 90.0 CHI2 448 448 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -90.0 210.0 CHI3 449 449 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -330.0 -30.0 CHI3 450 450 A 7 ARG CB A 7 ARG CG A 7 ARG CD A 7 ARG NE 1.0 -210.0 90.0 CHI3 451 451 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 -90.0 210.0 CHI1 452 452 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 -330.0 -30.0 CHI1 453 453 A 8 VAL N A 8 VAL CA A 8 VAL CB A 8 VAL CG1 1.0 -210.0 90.0 CHI1 454 454 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -90.0 210.0 CHI1 455 455 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -330.0 -30.0 CHI1 456 456 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -210.0 90.0 CHI1 457 457 A 9 LYS CA A 9 LYS CB A 9 LYS CG A 9 LYS CD 1.0 -90.0 210.0 CHI2 458 458 A 9 LYS CA A 9 LYS CB A 9 LYS CG A 9 LYS CD 1.0 -330.0 -30.0 CHI2 459 459 A 9 LYS CA A 9 LYS CB A 9 LYS CG A 9 LYS CD 1.0 -210.0 90.0 CHI2 460 460 A 9 LYS CB A 9 LYS CG A 9 LYS CD A 9 LYS CE 1.0 -90.0 210.0 CHI3 461 461 A 9 LYS CB A 9 LYS CG A 9 LYS CD A 9 LYS CE 1.0 -330.0 -30.0 CHI3 462 462 A 9 LYS CB A 9 LYS CG A 9 LYS CD A 9 LYS CE 1.0 -210.0 90.0 CHI3 463 463 A 9 LYS CG A 9 LYS CD A 9 LYS CE A 9 LYS NZ 1.0 -90.0 210.0 CHI4 464 464 A 9 LYS CG A 9 LYS CD A 9 LYS CE A 9 LYS NZ 1.0 -330.0 -30.0 CHI4 465 465 A 9 LYS CG A 9 LYS CD A 9 LYS CE A 9 LYS NZ 1.0 -210.0 90.0 CHI4 466 466 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -90.0 210.0 CHI1 467 467 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -330.0 -30.0 CHI1 468 468 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -210.0 90.0 CHI1 469 469 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -90.0 210.0 CHI2 470 470 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -330.0 -30.0 CHI2 471 471 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -210.0 90.0 CHI2 472 472 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -90.0 210.0 CHI3 473 473 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -330.0 -30.0 CHI3 474 474 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -210.0 90.0 CHI3 475 475 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -90.0 210.0 CHI4 476 476 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -330.0 -30.0 CHI4 477 477 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -210.0 90.0 CHI4 478 478 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -90.0 210.0 CHI1 479 479 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -330.0 -30.0 CHI1 480 480 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -210.0 90.0 CHI1 481 481 A 11 ILE CA A 11 ILE CB A 11 ILE CG1 A 11 ILE CD1 1.0 -90.0 210.0 CHI21 482 482 A 11 ILE CA A 11 ILE CB A 11 ILE CG1 A 11 ILE CD1 1.0 -330.0 -30.0 CHI21 483 483 A 11 ILE CA A 11 ILE CB A 11 ILE CG1 A 11 ILE CD1 1.0 -210.0 90.0 CHI21 484 484 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 -90.0 210.0 CHI1 485 485 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 -330.0 -30.0 CHI1 486 486 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 -210.0 90.0 CHI1 487 487 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -90.0 210.0 CHI1 488 488 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -330.0 -30.0 CHI1 489 489 A 13 VAL N A 13 VAL CA A 13 VAL CB A 13 VAL CG1 1.0 -210.0 90.0 CHI1 490 490 A 14 GLU N A 14 GLU CA A 14 GLU CB A 14 GLU CG 1.0 -90.0 210.0 CHI1 491 491 A 14 GLU N A 14 GLU CA A 14 GLU CB A 14 GLU CG 1.0 -330.0 -30.0 CHI1 492 492 A 14 GLU N A 14 GLU CA A 14 GLU CB A 14 GLU CG 1.0 -210.0 90.0 CHI1 493 493 A 14 GLU CA A 14 GLU CB A 14 GLU CG A 14 GLU CD 1.0 -90.0 210.0 CHI2 494 494 A 14 GLU CA A 14 GLU CB A 14 GLU CG A 14 GLU CD 1.0 -330.0 -30.0 CHI2 495 495 A 14 GLU CA A 14 GLU CB A 14 GLU CG A 14 GLU CD 1.0 -210.0 90.0 CHI2 496 496 A 15 HIS N A 15 HIS CA A 15 HIS CB A 15 HIS CG 1.0 -90.0 210.0 CHI1 497 497 A 15 HIS N A 15 HIS CA A 15 HIS CB A 15 HIS CG 1.0 -330.0 -30.0 CHI1 498 498 A 15 HIS N A 15 HIS CA A 15 HIS CB A 15 HIS CG 1.0 -210.0 90.0 CHI1 499 499 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -90.0 210.0 CHI1 500 500 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -330.0 -30.0 CHI1 501 501 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -210.0 90.0 CHI1 502 502 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -90.0 210.0 CHI2 503 503 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -330.0 -30.0 CHI2 504 504 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -210.0 90.0 CHI2 505 505 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 -90.0 210.0 CHI1 506 506 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 -330.0 -30.0 CHI1 507 507 A 18 VAL N A 18 VAL CA A 18 VAL CB A 18 VAL CG1 1.0 -210.0 90.0 CHI1 508 508 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -90.0 210.0 CHI1 509 509 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -330.0 -30.0 CHI1 510 510 A 19 ASP N A 19 ASP CA A 19 ASP CB A 19 ASP CG 1.0 -210.0 90.0 CHI1 511 511 A 21 ASP N A 21 ASP CA A 21 ASP CB A 21 ASP CG 1.0 -90.0 210.0 CHI1 512 512 A 21 ASP N A 21 ASP CA A 21 ASP CB A 21 ASP CG 1.0 -330.0 -30.0 CHI1 513 513 A 21 ASP N A 21 ASP CA A 21 ASP CB A 21 ASP CG 1.0 -210.0 90.0 CHI1 514 514 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -90.0 210.0 CHI1 515 515 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -330.0 -30.0 CHI1 516 516 A 22 LYS N A 22 LYS CA A 22 LYS CB A 22 LYS CG 1.0 -210.0 90.0 CHI1 517 517 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -90.0 210.0 CHI2 518 518 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -330.0 -30.0 CHI2 519 519 A 22 LYS CA A 22 LYS CB A 22 LYS CG A 22 LYS CD 1.0 -210.0 90.0 CHI2 520 520 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -90.0 210.0 CHI3 521 521 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -330.0 -30.0 CHI3 522 522 A 22 LYS CB A 22 LYS CG A 22 LYS CD A 22 LYS CE 1.0 -210.0 90.0 CHI3 523 523 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -90.0 210.0 CHI4 524 524 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -330.0 -30.0 CHI4 525 525 A 22 LYS CG A 22 LYS CD A 22 LYS CE A 22 LYS NZ 1.0 -210.0 90.0 CHI4 526 526 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -90.0 210.0 CHI1 527 527 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -330.0 -30.0 CHI1 528 528 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -210.0 90.0 CHI1 529 529 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 -90.0 210.0 CHI1 530 530 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 -330.0 -30.0 CHI1 531 531 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 -210.0 90.0 CHI1 532 532 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 -90.0 210.0 CHI1 533 533 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 -330.0 -30.0 CHI1 534 534 A 25 GLU N A 25 GLU CA A 25 GLU CB A 25 GLU CG 1.0 -210.0 90.0 CHI1 535 535 A 25 GLU CA A 25 GLU CB A 25 GLU CG A 25 GLU CD 1.0 -90.0 210.0 CHI2 536 536 A 25 GLU CA A 25 GLU CB A 25 GLU CG A 25 GLU CD 1.0 -330.0 -30.0 CHI2 537 537 A 25 GLU CA A 25 GLU CB A 25 GLU CG A 25 GLU CD 1.0 -210.0 90.0 CHI2 538 538 A 28 SER N A 28 SER CA A 28 SER CB A 28 SER OG 1.0 -90.0 210.0 CHI1 539 539 A 28 SER N A 28 SER CA A 28 SER CB A 28 SER OG 1.0 -330.0 -30.0 CHI1 540 540 A 28 SER N A 28 SER CA A 28 SER CB A 28 SER OG 1.0 -210.0 90.0 CHI1 541 541 A 29 PHE N A 29 PHE CA A 29 PHE CB A 29 PHE CG 1.0 -90.0 210.0 CHI1 542 542 A 29 PHE N A 29 PHE CA A 29 PHE CB A 29 PHE CG 1.0 -330.0 -30.0 CHI1 543 543 A 29 PHE N A 29 PHE CA A 29 PHE CB A 29 PHE CG 1.0 -210.0 90.0 CHI1 544 544 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -90.0 210.0 CHI1 545 545 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -330.0 -30.0 CHI1 546 546 A 30 ILE N A 30 ILE CA A 30 ILE CB A 30 ILE CG1 1.0 -210.0 90.0 CHI1 547 547 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -90.0 210.0 CHI21 548 548 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -330.0 -30.0 CHI21 549 549 A 30 ILE CA A 30 ILE CB A 30 ILE CG1 A 30 ILE CD1 1.0 -210.0 90.0 CHI21 550 550 A 31 ASP N A 31 ASP CA A 31 ASP CB A 31 ASP CG 1.0 -90.0 210.0 CHI1 551 551 A 31 ASP N A 31 ASP CA A 31 ASP CB A 31 ASP CG 1.0 -330.0 -30.0 CHI1 552 552 A 31 ASP N A 31 ASP CA A 31 ASP CB A 31 ASP CG 1.0 -210.0 90.0 CHI1 553 553 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -90.0 210.0 CHI1 554 554 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -330.0 -30.0 CHI1 555 555 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -210.0 90.0 CHI1 556 556 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -90.0 210.0 CHI1 557 557 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -330.0 -30.0 CHI1 558 558 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -210.0 90.0 CHI1 559 559 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -90.0 210.0 CHI2 560 560 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -330.0 -30.0 CHI2 561 561 A 33 LEU CA A 33 LEU CB A 33 LEU CG A 33 LEU CD1 1.0 -210.0 90.0 CHI2 562 562 A 36 ASP N A 36 ASP CA A 36 ASP CB A 36 ASP CG 1.0 -90.0 210.0 CHI1 563 563 A 36 ASP N A 36 ASP CA A 36 ASP CB A 36 ASP CG 1.0 -330.0 -30.0 CHI1 564 564 A 36 ASP N A 36 ASP CA A 36 ASP CB A 36 ASP CG 1.0 -210.0 90.0 CHI1 565 565 A 37 SER N A 37 SER CA A 37 SER CB A 37 SER OG 1.0 -90.0 210.0 CHI1 566 566 A 37 SER N A 37 SER CA A 37 SER CB A 37 SER OG 1.0 -330.0 -30.0 CHI1 567 567 A 37 SER N A 37 SER CA A 37 SER CB A 37 SER OG 1.0 -210.0 90.0 CHI1 568 568 A 38 LEU N A 38 LEU CA A 38 LEU CB A 38 LEU CG 1.0 -90.0 210.0 CHI1 569 569 A 38 LEU N A 38 LEU CA A 38 LEU CB A 38 LEU CG 1.0 -330.0 -30.0 CHI1 570 570 A 38 LEU N A 38 LEU CA A 38 LEU CB A 38 LEU CG 1.0 -210.0 90.0 CHI1 571 571 A 38 LEU CA A 38 LEU CB A 38 LEU CG A 38 LEU CD1 1.0 -90.0 210.0 CHI2 572 572 A 38 LEU CA A 38 LEU CB A 38 LEU CG A 38 LEU CD1 1.0 -330.0 -30.0 CHI2 573 573 A 38 LEU CA A 38 LEU CB A 38 LEU CG A 38 LEU CD1 1.0 -210.0 90.0 CHI2 574 574 A 39 ASP N A 39 ASP CA A 39 ASP CB A 39 ASP CG 1.0 -90.0 210.0 CHI1 575 575 A 39 ASP N A 39 ASP CA A 39 ASP CB A 39 ASP CG 1.0 -330.0 -30.0 CHI1 576 576 A 39 ASP N A 39 ASP CA A 39 ASP CB A 39 ASP CG 1.0 -210.0 90.0 CHI1 577 577 A 40 THR N A 40 THR CA A 40 THR CB A 40 THR OG1 1.0 -90.0 210.0 CHI1 578 578 A 40 THR N A 40 THR CA A 40 THR CB A 40 THR OG1 1.0 -330.0 -30.0 CHI1 579 579 A 40 THR N A 40 THR CA A 40 THR CB A 40 THR OG1 1.0 -210.0 90.0 CHI1 580 580 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 -90.0 210.0 CHI1 581 581 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 -330.0 -30.0 CHI1 582 582 A 41 VAL N A 41 VAL CA A 41 VAL CB A 41 VAL CG1 1.0 -210.0 90.0 CHI1 583 583 A 42 GLU N A 42 GLU CA A 42 GLU CB A 42 GLU CG 1.0 -90.0 210.0 CHI1 584 584 A 42 GLU N A 42 GLU CA A 42 GLU CB A 42 GLU CG 1.0 -330.0 -30.0 CHI1 585 585 A 42 GLU N A 42 GLU CA A 42 GLU CB A 42 GLU CG 1.0 -210.0 90.0 CHI1 586 586 A 42 GLU CA A 42 GLU CB A 42 GLU CG A 42 GLU CD 1.0 -90.0 210.0 CHI2 587 587 A 42 GLU CA A 42 GLU CB A 42 GLU CG A 42 GLU CD 1.0 -330.0 -30.0 CHI2 588 588 A 42 GLU CA A 42 GLU CB A 42 GLU CG A 42 GLU CD 1.0 -210.0 90.0 CHI2 589 589 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -90.0 210.0 CHI1 590 590 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -330.0 -30.0 CHI1 591 591 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -210.0 90.0 CHI1 592 592 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 -90.0 210.0 CHI2 593 593 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 -330.0 -30.0 CHI2 594 594 A 43 LEU CA A 43 LEU CB A 43 LEU CG A 43 LEU CD1 1.0 -210.0 90.0 CHI2 595 595 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -90.0 210.0 CHI1 596 596 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -330.0 -30.0 CHI1 597 597 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -210.0 90.0 CHI1 598 598 A 45 MET N A 45 MET CA A 45 MET CB A 45 MET CG 1.0 -90.0 210.0 CHI1 599 599 A 45 MET N A 45 MET CA A 45 MET CB A 45 MET CG 1.0 -330.0 -30.0 CHI1 600 600 A 45 MET N A 45 MET CA A 45 MET CB A 45 MET CG 1.0 -210.0 90.0 CHI1 601 601 A 45 MET CA A 45 MET CB A 45 MET CG A 45 MET SD 1.0 -90.0 210.0 CHI2 602 602 A 45 MET CA A 45 MET CB A 45 MET CG A 45 MET SD 1.0 -330.0 -30.0 CHI2 603 603 A 45 MET CA A 45 MET CB A 45 MET CG A 45 MET SD 1.0 -210.0 90.0 CHI2 604 604 A 47 PHE N A 47 PHE CA A 47 PHE CB A 47 PHE CG 1.0 -90.0 210.0 CHI1 605 605 A 47 PHE N A 47 PHE CA A 47 PHE CB A 47 PHE CG 1.0 -330.0 -30.0 CHI1 606 606 A 47 PHE N A 47 PHE CA A 47 PHE CB A 47 PHE CG 1.0 -210.0 90.0 CHI1 607 607 A 48 GLU N A 48 GLU CA A 48 GLU CB A 48 GLU CG 1.0 -90.0 210.0 CHI1 608 608 A 48 GLU N A 48 GLU CA A 48 GLU CB A 48 GLU CG 1.0 -330.0 -30.0 CHI1 609 609 A 48 GLU N A 48 GLU CA A 48 GLU CB A 48 GLU CG 1.0 -210.0 90.0 CHI1 610 610 A 48 GLU CA A 48 GLU CB A 48 GLU CG A 48 GLU CD 1.0 -90.0 210.0 CHI2 611 611 A 48 GLU CA A 48 GLU CB A 48 GLU CG A 48 GLU CD 1.0 -330.0 -30.0 CHI2 612 612 A 48 GLU CA A 48 GLU CB A 48 GLU CG A 48 GLU CD 1.0 -210.0 90.0 CHI2 613 613 A 49 GLU N A 49 GLU CA A 49 GLU CB A 49 GLU CG 1.0 -90.0 210.0 CHI1 614 614 A 49 GLU N A 49 GLU CA A 49 GLU CB A 49 GLU CG 1.0 -330.0 -30.0 CHI1 615 615 A 49 GLU N A 49 GLU CA A 49 GLU CB A 49 GLU CG 1.0 -210.0 90.0 CHI1 616 616 A 49 GLU CA A 49 GLU CB A 49 GLU CG A 49 GLU CD 1.0 -90.0 210.0 CHI2 617 617 A 49 GLU CA A 49 GLU CB A 49 GLU CG A 49 GLU CD 1.0 -330.0 -30.0 CHI2 618 618 A 49 GLU CA A 49 GLU CB A 49 GLU CG A 49 GLU CD 1.0 -210.0 90.0 CHI2 619 619 A 50 GLU N A 50 GLU CA A 50 GLU CB A 50 GLU CG 1.0 -90.0 210.0 CHI1 620 620 A 50 GLU N A 50 GLU CA A 50 GLU CB A 50 GLU CG 1.0 -330.0 -30.0 CHI1 621 621 A 50 GLU N A 50 GLU CA A 50 GLU CB A 50 GLU CG 1.0 -210.0 90.0 CHI1 622 622 A 50 GLU CA A 50 GLU CB A 50 GLU CG A 50 GLU CD 1.0 -90.0 210.0 CHI2 623 623 A 50 GLU CA A 50 GLU CB A 50 GLU CG A 50 GLU CD 1.0 -330.0 -30.0 CHI2 624 624 A 50 GLU CA A 50 GLU CB A 50 GLU CG A 50 GLU CD 1.0 -210.0 90.0 CHI2 625 625 A 51 PHE N A 51 PHE CA A 51 PHE CB A 51 PHE CG 1.0 -90.0 210.0 CHI1 626 626 A 51 PHE N A 51 PHE CA A 51 PHE CB A 51 PHE CG 1.0 -330.0 -30.0 CHI1 627 627 A 51 PHE N A 51 PHE CA A 51 PHE CB A 51 PHE CG 1.0 -210.0 90.0 CHI1 628 628 A 53 VAL N A 53 VAL CA A 53 VAL CB A 53 VAL CG1 1.0 -90.0 210.0 CHI1 629 629 A 53 VAL N A 53 VAL CA A 53 VAL CB A 53 VAL CG1 1.0 -330.0 -30.0 CHI1 630 630 A 53 VAL N A 53 VAL CA A 53 VAL CB A 53 VAL CG1 1.0 -210.0 90.0 CHI1 631 631 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -90.0 210.0 CHI1 632 632 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -330.0 -30.0 CHI1 633 633 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -210.0 90.0 CHI1 634 634 A 54 GLU CA A 54 GLU CB A 54 GLU CG A 54 GLU CD 1.0 -90.0 210.0 CHI2 635 635 A 54 GLU CA A 54 GLU CB A 54 GLU CG A 54 GLU CD 1.0 -330.0 -30.0 CHI2 636 636 A 54 GLU CA A 54 GLU CB A 54 GLU CG A 54 GLU CD 1.0 -210.0 90.0 CHI2 637 637 A 55 ILE N A 55 ILE CA A 55 ILE CB A 55 ILE CG1 1.0 -90.0 210.0 CHI1 638 638 A 55 ILE N A 55 ILE CA A 55 ILE CB A 55 ILE CG1 1.0 -330.0 -30.0 CHI1 639 639 A 55 ILE N A 55 ILE CA A 55 ILE CB A 55 ILE CG1 1.0 -210.0 90.0 CHI1 640 640 A 55 ILE CA A 55 ILE CB A 55 ILE CG1 A 55 ILE CD1 1.0 -90.0 210.0 CHI21 641 641 A 55 ILE CA A 55 ILE CB A 55 ILE CG1 A 55 ILE CD1 1.0 -330.0 -30.0 CHI21 642 642 A 55 ILE CA A 55 ILE CB A 55 ILE CG1 A 55 ILE CD1 1.0 -210.0 90.0 CHI21 643 643 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -90.0 210.0 CHI1 644 644 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -330.0 -30.0 CHI1 645 645 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -210.0 90.0 CHI1 646 646 A 58 ASP N A 58 ASP CA A 58 ASP CB A 58 ASP CG 1.0 -90.0 210.0 CHI1 647 647 A 58 ASP N A 58 ASP CA A 58 ASP CB A 58 ASP CG 1.0 -330.0 -30.0 CHI1 648 648 A 58 ASP N A 58 ASP CA A 58 ASP CB A 58 ASP CG 1.0 -210.0 90.0 CHI1 649 649 A 61 GLU N A 61 GLU CA A 61 GLU CB A 61 GLU CG 1.0 -90.0 210.0 CHI1 650 650 A 61 GLU N A 61 GLU CA A 61 GLU CB A 61 GLU CG 1.0 -330.0 -30.0 CHI1 651 651 A 61 GLU N A 61 GLU CA A 61 GLU CB A 61 GLU CG 1.0 -210.0 90.0 CHI1 652 652 A 61 GLU CA A 61 GLU CB A 61 GLU CG A 61 GLU CD 1.0 -90.0 210.0 CHI2 653 653 A 61 GLU CA A 61 GLU CB A 61 GLU CG A 61 GLU CD 1.0 -330.0 -30.0 CHI2 654 654 A 61 GLU CA A 61 GLU CB A 61 GLU CG A 61 GLU CD 1.0 -210.0 90.0 CHI2 655 655 A 62 THR N A 62 THR CA A 62 THR CB A 62 THR OG1 1.0 -90.0 210.0 CHI1 656 656 A 62 THR N A 62 THR CA A 62 THR CB A 62 THR OG1 1.0 -330.0 -30.0 CHI1 657 657 A 62 THR N A 62 THR CA A 62 THR CB A 62 THR OG1 1.0 -210.0 90.0 CHI1 658 658 A 63 ILE N A 63 ILE CA A 63 ILE CB A 63 ILE CG1 1.0 -90.0 210.0 CHI1 659 659 A 63 ILE N A 63 ILE CA A 63 ILE CB A 63 ILE CG1 1.0 -330.0 -30.0 CHI1 660 660 A 63 ILE N A 63 ILE CA A 63 ILE CB A 63 ILE CG1 1.0 -210.0 90.0 CHI1 661 661 A 63 ILE CA A 63 ILE CB A 63 ILE CG1 A 63 ILE CD1 1.0 -90.0 210.0 CHI21 662 662 A 63 ILE CA A 63 ILE CB A 63 ILE CG1 A 63 ILE CD1 1.0 -330.0 -30.0 CHI21 663 663 A 63 ILE CA A 63 ILE CB A 63 ILE CG1 A 63 ILE CD1 1.0 -210.0 90.0 CHI21 664 664 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -90.0 210.0 CHI1 665 665 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -330.0 -30.0 CHI1 666 666 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -210.0 90.0 CHI1 667 667 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -90.0 210.0 CHI2 668 668 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -330.0 -30.0 CHI2 669 669 A 64 LEU CA A 64 LEU CB A 64 LEU CG A 64 LEU CD1 1.0 -210.0 90.0 CHI2 670 670 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 -90.0 210.0 CHI1 671 671 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 -330.0 -30.0 CHI1 672 672 A 65 THR N A 65 THR CA A 65 THR CB A 65 THR OG1 1.0 -210.0 90.0 CHI1 673 673 A 66 VAL N A 66 VAL CA A 66 VAL CB A 66 VAL CG1 1.0 -90.0 210.0 CHI1 674 674 A 66 VAL N A 66 VAL CA A 66 VAL CB A 66 VAL CG1 1.0 -330.0 -30.0 CHI1 675 675 A 66 VAL N A 66 VAL CA A 66 VAL CB A 66 VAL CG1 1.0 -210.0 90.0 CHI1 676 676 A 68 ASP N A 68 ASP CA A 68 ASP CB A 68 ASP CG 1.0 -90.0 210.0 CHI1 677 677 A 68 ASP N A 68 ASP CA A 68 ASP CB A 68 ASP CG 1.0 -330.0 -30.0 CHI1 678 678 A 68 ASP N A 68 ASP CA A 68 ASP CB A 68 ASP CG 1.0 -210.0 90.0 CHI1 679 679 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 -90.0 210.0 CHI1 680 680 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 -330.0 -30.0 CHI1 681 681 A 70 VAL N A 70 VAL CA A 70 VAL CB A 70 VAL CG1 1.0 -210.0 90.0 CHI1 682 682 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -90.0 210.0 CHI1 683 683 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -330.0 -30.0 CHI1 684 684 A 71 LYS N A 71 LYS CA A 71 LYS CB A 71 LYS CG 1.0 -210.0 90.0 CHI1 685 685 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -90.0 210.0 CHI2 686 686 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -330.0 -30.0 CHI2 687 687 A 71 LYS CA A 71 LYS CB A 71 LYS CG A 71 LYS CD 1.0 -210.0 90.0 CHI2 688 688 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -90.0 210.0 CHI3 689 689 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -330.0 -30.0 CHI3 690 690 A 71 LYS CB A 71 LYS CG A 71 LYS CD A 71 LYS CE 1.0 -210.0 90.0 CHI3 691 691 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -90.0 210.0 CHI4 692 692 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -330.0 -30.0 CHI4 693 693 A 71 LYS CG A 71 LYS CD A 71 LYS CE A 71 LYS NZ 1.0 -210.0 90.0 CHI4 694 694 A 72 PHE N A 72 PHE CA A 72 PHE CB A 72 PHE CG 1.0 -90.0 210.0 CHI1 695 695 A 72 PHE N A 72 PHE CA A 72 PHE CB A 72 PHE CG 1.0 -330.0 -30.0 CHI1 696 696 A 72 PHE N A 72 PHE CA A 72 PHE CB A 72 PHE CG 1.0 -210.0 90.0 CHI1 697 697 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -90.0 210.0 CHI1 698 698 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -330.0 -30.0 CHI1 699 699 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -210.0 90.0 CHI1 700 700 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 -90.0 210.0 CHI21 701 701 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 -330.0 -30.0 CHI21 702 702 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 -210.0 90.0 CHI21 703 703 A 74 ASP N A 74 ASP CA A 74 ASP CB A 74 ASP CG 1.0 -90.0 210.0 CHI1 704 704 A 74 ASP N A 74 ASP CA A 74 ASP CB A 74 ASP CG 1.0 -330.0 -30.0 CHI1 705 705 A 74 ASP N A 74 ASP CA A 74 ASP CB A 74 ASP CG 1.0 -210.0 90.0 CHI1 706 706 A 75 LYS N A 75 LYS CA A 75 LYS CB A 75 LYS CG 1.0 -90.0 210.0 CHI1 707 707 A 75 LYS N A 75 LYS CA A 75 LYS CB A 75 LYS CG 1.0 -330.0 -30.0 CHI1 708 708 A 75 LYS N A 75 LYS CA A 75 LYS CB A 75 LYS CG 1.0 -210.0 90.0 CHI1 709 709 A 75 LYS CA A 75 LYS CB A 75 LYS CG A 75 LYS CD 1.0 -90.0 210.0 CHI2 710 710 A 75 LYS CA A 75 LYS CB A 75 LYS CG A 75 LYS CD 1.0 -330.0 -30.0 CHI2 711 711 A 75 LYS CA A 75 LYS CB A 75 LYS CG A 75 LYS CD 1.0 -210.0 90.0 CHI2 712 712 A 75 LYS CB A 75 LYS CG A 75 LYS CD A 75 LYS CE 1.0 -90.0 210.0 CHI3 713 713 A 75 LYS CB A 75 LYS CG A 75 LYS CD A 75 LYS CE 1.0 -330.0 -30.0 CHI3 714 714 A 75 LYS CB A 75 LYS CG A 75 LYS CD A 75 LYS CE 1.0 -210.0 90.0 CHI3 715 715 A 75 LYS CG A 75 LYS CD A 75 LYS CE A 75 LYS NZ 1.0 -90.0 210.0 CHI4 716 716 A 75 LYS CG A 75 LYS CD A 75 LYS CE A 75 LYS NZ 1.0 -330.0 -30.0 CHI4 717 717 A 75 LYS CG A 75 LYS CD A 75 LYS CE A 75 LYS NZ 1.0 -210.0 90.0 CHI4 718 718 A 77 SER N A 77 SER CA A 77 SER CB A 77 SER OG 1.0 -90.0 210.0 CHI1 719 719 A 77 SER N A 77 SER CA A 77 SER CB A 77 SER OG 1.0 -330.0 -30.0 CHI1 720 720 A 77 SER N A 77 SER CA A 77 SER CB A 77 SER OG 1.0 -210.0 90.0 CHI1 stop_ save_