data_nef_c36180_5zpv 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5ZPV 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 -15 MET start . . 2 A -14 HIS middle . . 3 A -13 HIS middle . . 4 A -12 HIS middle . . 5 A -11 HIS middle . . 6 A -10 HIS middle . . 7 A -9 HIS middle . . 8 A -8 SER middle . . 9 A -7 SER middle . . 10 A -6 GLY middle . false 11 A -5 LEU middle . . 12 A -4 VAL middle . . 13 A -3 PRO middle . false 14 A -2 ARG middle . . 15 A -1 GLY middle . false 16 A 0 SER middle . . 17 A 1 GLN middle . . 18 A 2 ALA middle . . 19 A 3 ALA middle . . 20 A 4 SER middle . . 21 A 5 VAL middle . . 22 A 6 GLU middle . . 23 A 7 PRO middle . false 24 A 8 TYR middle . . 25 A 9 SER middle . . 26 A 10 ASP middle . . 27 A 11 ALA middle . . 28 A 12 ALA middle . . 29 A 13 PHE middle . . 30 A 14 THR middle . . 31 A 15 GLN middle . . 32 A 16 ALA middle . . 33 A 17 GLN middle . . 34 A 18 ALA middle . . 35 A 19 SER middle . . 36 A 20 GLY middle . false 37 A 21 ALA middle . . 38 A 22 PRO middle . false 39 A 23 VAL middle . . 40 A 24 LEU middle . . 41 A 25 VAL middle . . 42 A 26 ASP middle . . 43 A 27 VAL middle . . 44 A 28 TYR middle . . 45 A 29 ALA middle . . 46 A 30 ASP middle . . 47 A 31 TRP middle . . 48 A 32 CYS middle . . 49 A 33 PRO middle . false 50 A 34 VAL middle . . 51 A 35 CYS middle . . 52 A 36 LYS middle . . 53 A 37 ARG middle . . 54 A 38 GLN middle . . 55 A 39 GLU middle . . 56 A 40 ARG middle . . 57 A 41 GLU middle . . 58 A 42 LEU middle . . 59 A 43 THR middle . . 60 A 44 PRO middle . false 61 A 45 LEU middle . . 62 A 46 PHE middle . . 63 A 47 ALA middle . . 64 A 48 GLN middle . . 65 A 49 PRO middle . false 66 A 50 ALA middle . . 67 A 51 GLN middle . . 68 A 52 ARG middle . . 69 A 53 ASP middle . . 70 A 54 LEU middle . . 71 A 55 ARG middle . . 72 A 56 VAL middle . . 73 A 57 PHE middle . . 74 A 58 LYS middle . . 75 A 59 VAL middle . . 76 A 60 ASN middle . . 77 A 61 PHE middle . . 78 A 62 ASP middle . . 79 A 63 THR middle . . 80 A 64 GLN middle . . 81 A 65 LYS middle . . 82 A 66 ALA middle . . 83 A 67 ALA middle . . 84 A 68 LEU middle . . 85 A 69 GLN middle . . 86 A 70 GLN middle . . 87 A 71 PHE middle . . 88 A 72 ARG middle . . 89 A 73 VAL middle . . 90 A 74 SER middle . . 91 A 75 GLN middle . . 92 A 76 GLN middle . . 93 A 77 SER middle . . 94 A 78 THR middle . . 95 A 79 LEU middle . . 96 A 80 ILE middle . . 97 A 81 LEU middle . . 98 A 82 TYR middle . . 99 A 83 ARG middle . . 100 A 84 ASN middle . . 101 A 85 GLY middle . false 102 A 86 GLN middle . . 103 A 87 GLU middle . . 104 A 88 VAL middle . . 105 A 89 ARG middle . . 106 A 90 ARG middle . . 107 A 91 SER middle . . 108 A 92 ILE middle . . 109 A 93 GLY middle . false 110 A 94 GLU middle . . 111 A 95 THR middle . . 112 A 96 SER middle . . 113 A 97 PRO middle . false 114 A 98 SER middle . . 115 A 99 ALA middle . . 116 A 100 LEU middle . . 117 A 101 SER middle . . 118 A 102 ASP middle . . 119 A 103 PHE middle . . 120 A 104 LEU middle . . 121 A 105 THR middle . . 122 A 106 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 GLN HA H 1 4.311 . A 1 GLN HBx H 1 1.759 . A 1 GLN HBy H 1 1.759 . A 1 GLN CA C 13 55.730 . A 1 GLN CB C 13 29.950 . A 2 ALA H H 1 7.926 . A 2 ALA HA H 1 4.440 . A 2 ALA HB% H 1 1.300 . A 2 ALA CA C 13 51.600 . A 2 ALA CB C 13 21.660 . A 2 ALA N N 15 123.500 . A 3 ALA H H 1 7.874 . A 3 ALA HA H 1 4.298 . A 3 ALA HB% H 1 1.162 . A 3 ALA CA C 13 52.940 . A 3 ALA CB C 13 19.530 . A 3 ALA N N 15 121.800 . A 4 SER H H 1 7.846 . A 4 SER HA H 1 4.384 . A 4 SER HBx H 1 3.732 . A 4 SER HBy H 1 3.732 . A 4 SER CA C 13 57.380 . A 4 SER CB C 13 64.290 . A 4 SER N N 15 115.900 . A 5 VAL H H 1 8.116 . A 5 VAL HA H 1 4.315 . A 5 VAL HB H 1 1.780 . A 5 VAL CA C 13 61.600 . A 5 VAL CB C 13 33.330 . A 5 VAL N N 15 125.200 . A 6 GLU H H 1 8.471 . A 6 GLU HA H 1 4.356 . A 6 GLU CA C 13 53.230 . A 6 GLU N N 15 126.800 . A 8 TYR H H 1 8.909 . A 8 TYR HA H 1 3.935 . A 8 TYR CA C 13 56.130 . A 8 TYR CB C 13 40.060 . A 8 TYR N N 15 122.500 . A 9 SER HA H 1 4.036 . A 9 SER HBx H 1 3.867 . A 9 SER HBy H 1 3.867 . A 9 SER CA C 13 57.400 . A 9 SER CB C 13 65.750 . A 9 SER N N 15 118.500 . A 10 ASP H H 1 8.711 . A 10 ASP HA H 1 4.249 . A 10 ASP HBx H 1 2.578 . A 10 ASP HBy H 1 2.578 . A 10 ASP CA C 13 56.440 . A 10 ASP CB C 13 40.890 . A 10 ASP N N 15 123.000 . A 11 ALA H H 1 8.725 . A 11 ALA HA H 1 3.981 . A 11 ALA HB% H 1 1.329 . A 11 ALA CA C 13 55.380 . A 11 ALA CB C 13 18.390 . A 11 ALA N N 15 121.300 . A 12 ALA H H 1 7.164 . A 12 ALA HA H 1 4.109 . A 12 ALA CA C 13 54.740 . A 12 ALA CB C 13 19.820 . A 12 ALA N N 15 119.200 . A 14 THR H H 1 8.319 . A 14 THR HA H 1 4.122 . A 14 THR HB H 1 3.503 . A 14 THR CA C 13 66.840 . A 14 THR CB C 13 68.500 . A 14 THR N N 15 114.936 . A 15 GLN H H 1 7.553 . A 15 GLN HA H 1 3.975 . A 15 GLN HBx H 1 2.057 . A 15 GLN HBy H 1 2.057 . A 15 GLN CA C 13 59.020 . A 15 GLN CB C 13 28.460 . A 15 GLN N N 15 121.025 . A 16 ALA H H 1 8.103 . A 16 ALA HA H 1 3.953 . A 16 ALA HB% H 1 1.541 . A 16 ALA CA C 13 55.280 . A 16 ALA CB C 13 19.160 . A 16 ALA N N 15 122.700 . A 17 GLN H H 1 8.350 . A 17 GLN HA H 1 4.093 . A 17 GLN HBx H 1 1.226 . A 17 GLN HBy H 1 1.226 . A 17 GLN CA C 13 58.440 . A 17 GLN CB C 13 29.550 . A 17 GLN N N 15 118.100 . A 18 ALA H H 1 7.515 . A 18 ALA HA H 1 4.157 . A 18 ALA HB% H 1 1.397 . A 18 ALA CA C 13 53.520 . A 18 ALA CB C 13 18.610 . A 18 ALA N N 15 120.200 . A 19 SER H H 1 7.569 . A 19 SER HA H 1 4.283 . A 19 SER HBx H 1 4.059 . A 19 SER HBy H 1 4.059 . A 19 SER CA C 13 60.180 . A 19 SER CB C 13 64.820 . A 19 SER N N 15 112.500 . A 20 GLY H H 1 7.793 . A 20 GLY HAx H 1 3.672 . A 20 GLY HAy H 1 3.672 . A 20 GLY CA C 13 45.890 . A 20 GLY N N 15 111.416 . A 21 ALA H H 1 7.545 . A 21 ALA HA H 1 4.487 . A 21 ALA CA C 13 50.860 . A 21 ALA CB C 13 18.410 . A 21 ALA N N 15 125.160 . A 23 VAL H H 1 8.667 . A 23 VAL HA H 1 5.195 . A 23 VAL HB H 1 1.922 . A 23 VAL CA C 13 60.130 . A 23 VAL CB C 13 36.990 . A 23 VAL N N 15 122.300 . A 24 LEU H H 1 9.296 . A 24 LEU HA H 1 5.714 . A 24 LEU HBx H 1 2.002 . A 24 LEU HBy H 1 2.002 . A 24 LEU CA C 13 52.430 . A 24 LEU CB C 13 46.490 . A 24 LEU N N 15 127.930 . A 25 VAL H H 1 9.829 . A 25 VAL HA H 1 4.628 . A 25 VAL HB H 1 1.828 . A 25 VAL CA C 13 62.250 . A 25 VAL CB C 13 33.210 . A 25 VAL N N 15 128.200 . A 26 ASP H H 1 8.815 . A 26 ASP HA H 1 5.143 . A 26 ASP HBx H 1 2.106 . A 26 ASP HBy H 1 2.106 . A 26 ASP CA C 13 50.840 . A 26 ASP CB C 13 40.090 . A 26 ASP N N 15 126.200 . A 27 VAL H H 1 8.927 . A 27 VAL HA H 1 4.875 . A 27 VAL HB H 1 2.260 . A 27 VAL CA C 13 61.970 . A 27 VAL CB C 13 30.920 . A 27 VAL N N 15 128.853 . A 28 TYR H H 1 9.039 . A 28 TYR HA H 1 5.394 . A 28 TYR HBx H 1 2.617 . A 28 TYR HBy H 1 2.617 . A 28 TYR CA C 13 55.530 . A 28 TYR CB C 13 43.590 . A 28 TYR N N 15 129.100 . A 29 ALA H H 1 7.077 . A 29 ALA HA H 1 4.412 . A 29 ALA CA C 13 50.360 . A 29 ALA CB C 13 21.900 . A 29 ALA N N 15 121.800 . A 30 ASP H H 1 9.346 . A 30 ASP HA H 1 4.386 . A 30 ASP CA C 13 57.140 . A 30 ASP CB C 13 41.550 . A 30 ASP N N 15 122.900 . A 32 CYS H H 1 6.474 . A 32 CYS HA H 1 4.324 . A 32 CYS CA C 13 57.070 . A 32 CYS CB C 13 30.480 . A 32 CYS N N 15 126.845 . A 34 VAL H H 1 9.229 . A 34 VAL HA H 1 3.545 . A 34 VAL HB H 1 2.167 . A 34 VAL CA C 13 66.910 . A 34 VAL CB C 13 32.070 . A 34 VAL N N 15 127.700 . A 35 CYS H H 1 9.245 . A 35 CYS HA H 1 4.196 . A 35 CYS HBx H 1 2.906 . A 35 CYS HBy H 1 2.906 . A 35 CYS CA C 13 63.080 . A 35 CYS CB C 13 28.390 . A 35 CYS N N 15 125.500 . A 36 LYS H H 1 8.025 . A 36 LYS HA H 1 3.993 . A 36 LYS HBx H 1 1.686 . A 36 LYS HBy H 1 1.686 . A 36 LYS CA C 13 59.590 . A 36 LYS CB C 13 32.070 . A 36 LYS N N 15 120.400 . A 37 ARG H H 1 7.432 . A 37 ARG HA H 1 4.017 . A 37 ARG HBx H 1 2.001 . A 37 ARG HBy H 1 2.001 . A 37 ARG CA C 13 59.070 . A 37 ARG CB C 13 29.840 . A 37 ARG N N 15 120.600 . A 38 GLN H H 1 8.670 . A 38 GLN HA H 1 3.521 . A 38 GLN HBx H 1 1.629 . A 38 GLN HBy H 1 1.629 . A 38 GLN CA C 13 60.400 . A 38 GLN CB C 13 29.040 . A 38 GLN N N 15 118.223 . A 39 GLU H H 1 8.267 . A 39 GLU HA H 1 3.770 . A 39 GLU HBx H 1 2.013 . A 39 GLU HBy H 1 2.013 . A 39 GLU CA C 13 59.870 . A 39 GLU CB C 13 29.560 . A 39 GLU N N 15 118.600 . A 40 ARG H H 1 7.338 . A 40 ARG HA H 1 3.989 . A 40 ARG HBx H 1 1.740 . A 40 ARG HBy H 1 1.740 . A 40 ARG CA C 13 58.930 . A 40 ARG CB C 13 30.360 . A 40 ARG N N 15 118.360 . A 41 GLU H H 1 7.588 . A 41 GLU HA H 1 4.552 . A 41 GLU HBx H 1 1.485 . A 41 GLU HBy H 1 1.485 . A 41 GLU CA C 13 56.100 . A 41 GLU CB C 13 30.150 . A 41 GLU N N 15 114.941 . A 42 LEU H H 1 8.713 . A 42 LEU HA H 1 3.589 . A 42 LEU HBx H 1 1.474 . A 42 LEU HBy H 1 1.474 . A 42 LEU CA C 13 56.780 . A 42 LEU CB C 13 41.790 . A 42 LEU N N 15 118.379 . A 43 THR H H 1 7.315 . A 43 THR HA H 1 4.274 . A 43 THR CA C 13 67.820 . A 43 THR CB C 13 70.180 . A 43 THR N N 15 112.785 . A 45 LEU H H 1 6.614 . A 45 LEU HA H 1 3.988 . A 45 LEU HBx H 1 1.810 . A 45 LEU HBy H 1 1.810 . A 45 LEU CA C 13 57.630 . A 45 LEU CB C 13 40.900 . A 45 LEU N N 15 117.800 . A 46 PHE H H 1 8.101 . A 46 PHE HA H 1 4.407 . A 46 PHE HBx H 1 3.340 . A 46 PHE HBy H 1 3.340 . A 46 PHE CA C 13 55.710 . A 46 PHE CB C 13 37.150 . A 46 PHE N N 15 117.870 . A 47 ALA H H 1 7.130 . A 47 ALA HA H 1 4.462 . A 47 ALA HB% H 1 1.476 . A 47 ALA CA C 13 51.980 . A 47 ALA CB C 13 19.450 . A 47 ALA N N 15 118.365 . A 48 GLN H H 1 7.315 . A 48 GLN HA H 1 4.553 . A 48 GLN CA C 13 54.260 . A 48 GLN CB C 13 27.950 . A 48 GLN N N 15 119.123 . A 50 ALA H H 1 8.288 . A 50 ALA HA H 1 4.119 . A 50 ALA HB% H 1 1.398 . A 50 ALA CA C 13 54.610 . A 50 ALA CB C 13 18.690 . A 50 ALA N N 15 118.264 . A 51 GLN H H 1 7.821 . A 51 GLN HA H 1 4.604 . A 51 GLN HBx H 1 2.212 . A 51 GLN HBy H 1 2.212 . A 51 GLN CA C 13 55.340 . A 51 GLN CB C 13 29.880 . A 51 GLN N N 15 114.883 . A 52 ARG H H 1 7.296 . A 52 ARG HA H 1 3.805 . A 52 ARG HBx H 1 1.721 . A 52 ARG HBy H 1 1.721 . A 52 ARG CA C 13 59.250 . A 52 ARG CB C 13 30.040 . A 52 ARG N N 15 117.885 . A 53 ASP H H 1 8.134 . A 53 ASP HA H 1 4.611 . A 53 ASP HBx H 1 2.564 . A 53 ASP HBy H 1 2.564 . A 53 ASP CA C 13 53.970 . A 53 ASP CB C 13 41.120 . A 53 ASP N N 15 115.809 . A 54 LEU H H 1 7.400 . A 54 LEU HA H 1 4.140 . A 54 LEU HBx H 1 1.416 . A 54 LEU HBy H 1 1.416 . A 54 LEU CA C 13 56.010 . A 54 LEU CB C 13 43.090 . A 54 LEU N N 15 121.872 . A 55 ARG H H 1 8.333 . A 55 ARG HA H 1 4.529 . A 55 ARG HBx H 1 1.576 . A 55 ARG HBy H 1 1.576 . A 55 ARG CA C 13 53.100 . A 55 ARG CB C 13 29.800 . A 55 ARG N N 15 127.280 . A 56 VAL H H 1 8.350 . A 56 VAL HA H 1 4.904 . A 56 VAL HB H 1 1.940 . A 56 VAL CA C 13 60.640 . A 56 VAL CB C 13 32.690 . A 56 VAL N N 15 123.196 . A 57 PHE H H 1 9.316 . A 57 PHE HA H 1 5.628 . A 57 PHE HBx H 1 2.895 . A 57 PHE HBy H 1 2.895 . A 57 PHE CA C 13 56.180 . A 57 PHE CB C 13 43.290 . A 57 PHE N N 15 124.331 . A 58 LYS H H 1 8.868 . A 58 LYS HA H 1 5.183 . A 58 LYS HBx H 1 1.335 . A 58 LYS HBy H 1 1.335 . A 58 LYS CA C 13 55.090 . A 58 LYS CB C 13 32.330 . A 58 LYS N N 15 122.728 . A 59 VAL H H 1 9.384 . A 59 VAL HA H 1 4.522 . A 59 VAL HB H 1 1.815 . A 59 VAL CA C 13 60.240 . A 59 VAL CB C 13 33.890 . A 59 VAL N N 15 129.229 . A 60 ASN H H 1 9.335 . A 60 ASN HA H 1 3.855 . A 60 ASN HBx H 1 2.613 . A 60 ASN HBy H 1 2.613 . A 60 ASN CA C 13 53.390 . A 60 ASN CB C 13 38.580 . A 60 ASN N N 15 127.442 . A 61 PHE H H 1 9.109 . A 61 PHE HA H 1 3.741 . A 61 PHE HBx H 1 2.511 . A 61 PHE HBy H 1 2.511 . A 61 PHE CA C 13 60.700 . A 61 PHE CB C 13 42.030 . A 61 PHE N N 15 127.000 . A 62 ASP H H 1 8.117 . A 62 ASP HA H 1 4.442 . A 62 ASP HBx H 1 2.703 . A 62 ASP HBy H 1 2.703 . A 62 ASP CA C 13 56.750 . A 62 ASP CB C 13 42.200 . A 62 ASP N N 15 112.000 . A 63 THR H H 1 7.241 . A 63 THR HA H 1 4.580 . A 63 THR HB H 1 4.386 . A 63 THR CA C 13 62.050 . A 63 THR CB C 13 69.420 . A 63 THR N N 15 105.976 . A 65 LYS H H 1 7.520 . A 65 LYS HA H 1 3.682 . A 65 LYS HBx H 1 1.690 . A 65 LYS HBy H 1 1.690 . A 65 LYS CA C 13 58.220 . A 65 LYS CB C 13 31.680 . A 65 LYS N N 15 116.454 . A 66 ALA H H 1 8.616 . A 66 ALA HA H 1 4.106 . A 66 ALA HB% H 1 1.393 . A 66 ALA CA C 13 55.170 . A 66 ALA CB C 13 17.780 . A 66 ALA N N 15 122.152 . A 67 ALA H H 1 7.500 . A 67 ALA HA H 1 3.897 . A 67 ALA HB% H 1 1.039 . A 67 ALA CA C 13 54.260 . A 67 ALA CB C 13 18.300 . A 67 ALA N N 15 121.109 . A 68 LEU H H 1 7.394 . A 68 LEU HA H 1 3.813 . A 68 LEU HBx H 1 1.880 . A 68 LEU HBy H 1 1.880 . A 68 LEU CA C 13 58.150 . A 68 LEU CB C 13 39.820 . A 68 LEU N N 15 114.052 . A 69 GLN H H 1 7.329 . A 69 GLN HA H 1 4.086 . A 69 GLN HBx H 1 2.112 . A 69 GLN HBy H 1 2.112 . A 69 GLN CA C 13 58.760 . A 69 GLN CB C 13 28.360 . A 69 GLN N N 15 116.666 . A 70 GLN H H 1 7.654 . A 70 GLN HA H 1 3.872 . A 70 GLN HBx H 1 1.555 . A 70 GLN HBy H 1 1.555 . A 70 GLN CA C 13 58.450 . A 70 GLN CB C 13 28.230 . A 70 GLN N N 15 119.849 . A 71 PHE H H 1 7.571 . A 71 PHE HA H 1 4.544 . A 71 PHE HBx H 1 2.368 . A 71 PHE HBy H 1 2.368 . A 71 PHE CA C 13 58.680 . A 71 PHE CB C 13 39.980 . A 71 PHE N N 15 114.725 . A 72 ARG H H 1 7.844 . A 72 ARG HA H 1 3.914 . A 72 ARG HBx H 1 1.864 . A 72 ARG HBy H 1 1.864 . A 72 ARG CA C 13 57.100 . A 72 ARG CB C 13 26.860 . A 72 ARG N N 15 118.800 . A 73 VAL H H 1 8.046 . A 73 VAL HA H 1 4.261 . A 73 VAL HB H 1 1.856 . A 73 VAL CA C 13 61.680 . A 73 VAL CB C 13 34.660 . A 73 VAL N N 15 118.500 . A 74 SER H H 1 8.387 . A 74 SER HA H 1 4.753 . A 74 SER HBx H 1 3.809 . A 74 SER HBy H 1 3.809 . A 74 SER CA C 13 57.890 . A 74 SER CB C 13 64.990 . A 74 SER N N 15 118.600 . A 75 GLN H H 1 7.598 . A 75 GLN HA H 1 4.336 . A 75 GLN HBx H 1 1.739 . A 75 GLN HBy H 1 1.739 . A 75 GLN CA C 13 55.840 . A 75 GLN CB C 13 33.310 . A 75 GLN N N 15 119.800 . A 76 GLN H H 1 8.276 . A 76 GLN HA H 1 3.830 . A 76 GLN CA C 13 55.210 . A 76 GLN CB C 13 25.110 . A 76 GLN N N 15 125.400 . A 77 SER H H 1 9.139 . A 77 SER HA H 1 4.540 . A 77 SER HBx H 1 3.632 . A 77 SER HBy H 1 3.632 . A 77 SER CA C 13 60.900 . A 77 SER CB C 13 64.000 . A 77 SER N N 15 119.900 . A 78 THR H H 1 7.022 . A 78 THR HA H 1 4.958 . A 78 THR HB H 1 3.823 . A 78 THR CA C 13 63.450 . A 78 THR CB C 13 69.720 . A 78 THR N N 15 119.000 . A 79 LEU H H 1 8.979 . A 79 LEU HA H 1 5.457 . A 79 LEU HBx H 1 1.309 . A 79 LEU HBy H 1 1.309 . A 79 LEU CA C 13 52.490 . A 79 LEU CB C 13 45.030 . A 79 LEU N N 15 126.700 . A 80 ILE H H 1 9.151 . A 80 ILE HA H 1 4.650 . A 80 ILE HB H 1 1.627 . A 80 ILE CA C 13 61.410 . A 80 ILE CB C 13 41.970 . A 80 ILE N N 15 120.682 . A 81 LEU H H 1 8.875 . A 81 LEU HA H 1 5.424 . A 81 LEU HBx H 1 1.459 . A 81 LEU HBy H 1 1.459 . A 81 LEU CA C 13 53.740 . A 81 LEU CB C 13 46.110 . A 81 LEU N N 15 128.848 . A 82 TYR H H 1 10.113 . A 82 TYR HA H 1 5.245 . A 82 TYR HBx H 1 2.695 . A 82 TYR HBy H 1 2.695 . A 82 TYR CA C 13 56.840 . A 82 TYR CB C 13 42.310 . A 82 TYR N N 15 127.176 . A 83 ARG H H 1 8.560 . A 83 ARG HA H 1 4.580 . A 83 ARG HBx H 1 1.691 . A 83 ARG HBy H 1 1.691 . A 83 ARG CA C 13 56.420 . A 83 ARG CB C 13 34.640 . A 83 ARG N N 15 116.400 . A 84 ASN H H 1 9.327 . A 84 ASN HA H 1 4.419 . A 84 ASN HBx H 1 2.711 . A 84 ASN HBy H 1 2.711 . A 84 ASN CA C 13 54.690 . A 84 ASN CB C 13 37.930 . A 84 ASN N N 15 122.726 . A 85 GLY H H 1 9.332 . A 85 GLY HAx H 1 3.618 . A 85 GLY HAy H 1 3.618 . A 85 GLY CA C 13 45.640 . A 85 GLY N N 15 104.391 . A 86 GLN H H 1 7.911 . A 86 GLN HA H 1 4.834 . A 86 GLN HBx H 1 1.941 . A 86 GLN HBy H 1 1.941 . A 86 GLN CA C 13 53.870 . A 86 GLN CB C 13 32.320 . A 86 GLN N N 15 118.625 . A 87 GLU H H 1 9.020 . A 87 GLU HA H 1 3.533 . A 87 GLU HBx H 1 1.662 . A 87 GLU HBy H 1 1.662 . A 87 GLU CA C 13 57.830 . A 87 GLU CB C 13 29.310 . A 87 GLU N N 15 125.500 . A 88 VAL H H 1 9.686 . A 88 VAL HA H 1 4.069 . A 88 VAL HB H 1 1.700 . A 88 VAL CA C 13 63.340 . A 88 VAL CB C 13 34.170 . A 88 VAL N N 15 128.200 . A 89 ARG H H 1 7.394 . A 89 ARG HA H 1 4.820 . A 89 ARG HBx H 1 1.634 . A 89 ARG HBy H 1 1.634 . A 89 ARG CA C 13 55.300 . A 89 ARG CB C 13 32.180 . A 89 ARG N N 15 113.004 . A 90 ARG H H 1 8.607 . A 90 ARG HBx H 1 1.629 . A 90 ARG HBy H 1 1.629 . A 90 ARG CA C 13 54.700 . A 90 ARG CB C 13 35.850 . A 90 ARG N N 15 115.695 . A 91 SER H H 1 9.136 . A 91 SER HA H 1 4.696 . A 91 SER HBx H 1 3.120 . A 91 SER HBy H 1 3.120 . A 91 SER CA C 13 56.620 . A 91 SER CB C 13 65.730 . A 91 SER N N 15 116.328 . A 92 ILE H H 1 8.734 . A 92 ILE HA H 1 4.389 . A 92 ILE HB H 1 1.530 . A 92 ILE CA C 13 61.600 . A 92 ILE CB C 13 40.940 . A 92 ILE N N 15 125.145 . A 93 GLY H H 1 7.917 . A 93 GLY HAx H 1 3.770 . A 93 GLY HAy H 1 3.770 . A 93 GLY CA C 13 46.450 . A 93 GLY N N 15 114.663 . A 94 GLU H H 1 8.703 . A 94 GLU HA H 1 4.033 . A 94 GLU CA C 13 57.040 . A 94 GLU CB C 13 30.750 . A 94 GLU N N 15 121.816 . A 96 SER H H 1 8.942 . A 96 SER HA H 1 4.802 . A 96 SER CA C 13 55.390 . A 96 SER CB C 13 62.890 . A 96 SER N N 15 120.700 . A 98 SER H H 1 7.834 . A 98 SER HA H 1 4.156 . A 98 SER HBx H 1 3.808 . A 98 SER HBy H 1 3.808 . A 98 SER CA C 13 60.790 . A 98 SER CB C 13 61.940 . A 98 SER N N 15 113.046 . A 99 ALA H H 1 7.274 . A 99 ALA HA H 1 4.212 . A 99 ALA HB% H 1 1.397 . A 99 ALA CA C 13 54.700 . A 99 ALA CB C 13 19.210 . A 99 ALA N N 15 125.687 . A 100 LEU H H 1 8.527 . A 100 LEU HA H 1 3.906 . A 100 LEU HBx H 1 1.663 . A 100 LEU HBy H 1 1.663 . A 100 LEU CA C 13 57.820 . A 100 LEU CB C 13 41.840 . A 100 LEU N N 15 120.213 . A 101 SER H H 1 7.858 . A 101 SER HA H 1 4.009 . A 101 SER HBx H 1 3.931 . A 101 SER HBy H 1 3.931 . A 101 SER CA C 13 61.810 . A 101 SER CB C 13 62.520 . A 101 SER N N 15 112.200 . A 102 ASP H H 1 8.046 . A 102 ASP HA H 1 4.242 . A 102 ASP HBx H 1 2.572 . A 102 ASP HBy H 1 2.572 . A 102 ASP CA C 13 57.670 . A 102 ASP CB C 13 40.970 . A 102 ASP N N 15 121.683 . A 103 PHE H H 1 8.231 . A 103 PHE HA H 1 3.981 . A 103 PHE HBx H 1 3.300 . A 103 PHE HBy H 1 3.300 . A 103 PHE CA C 13 61.380 . A 103 PHE CB C 13 39.250 . A 103 PHE N N 15 120.060 . A 104 LEU H H 1 7.511 . A 104 LEU HA H 1 4.120 . A 104 LEU HBx H 1 1.871 . A 104 LEU HBy H 1 1.871 . A 104 LEU CA C 13 56.380 . A 104 LEU CB C 13 43.570 . A 104 LEU N N 15 113.658 . A 105 THR H H 1 7.782 . A 105 THR HA H 1 4.310 . A 105 THR HB H 1 4.149 . A 105 THR CA C 13 63.520 . A 105 THR CB C 13 71.110 . A 105 THR N N 15 108.066 . A 106 ARG H H 1 7.975 . A 106 ARG HA H 1 3.990 . A 106 ARG CA C 13 58.990 . A 106 ARG CB C 13 30.280 . A 106 ARG N N 15 128.464 . stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ALA H A 1 GLN HA 1.0 . 2.99 2 2 A 2 ALA H A 1 GLN HBx 1.0 . 6.00 3 2 A 2 ALA H A 1 GLN HBy 1.0 . 6.00 4 3 A 2 ALA H A 1 GLN HGx 1.0 . 3.90 5 3 A 2 ALA H A 1 GLN HGy 1.0 . 3.90 6 4 A 3 ALA H A 2 ALA HA 1.0 . 2.90 7 5 A 3 ALA H A 2 ALA HB% 1.0 . 3.90 8 6 A 4 SER H A 3 ALA HA 1.0 . 2.90 9 7 A 4 SER H A 3 ALA HB% 1.0 . 3.90 10 8 A 4 SER H A 5 VAL HG11 1.0 . 5.90 11 9 A 4 SER H A 5 VAL H 1.0 . 3.50 12 10 A 5 VAL H A 4 SER HA 1.0 . 2.90 13 11 A 5 VAL H A 4 SER HBx 1.0 . 3.90 14 11 A 5 VAL H A 4 SER HBy 1.0 . 3.90 15 12 A 5 VAL H A 6 GLU H 1.0 . 4.40 16 13 A 6 GLU H A 5 VAL HA 1.0 . 2.90 17 14 A 6 GLU H A 5 VAL HB 1.0 . 3.90 18 15 A 5 VAL HG11 A 6 GLU H 1.0 . 5.30 19 16 A 6 GLU H A 5 VAL HG21 1.0 . 5.30 20 17 A 10 ASP H A 9 SER HA 1.0 . 2.90 21 18 A 10 ASP H A 9 SER HBx 1.0 . 3.90 22 18 A 10 ASP H A 9 SER HBy 1.0 . 3.90 23 19 A 11 ALA H A 10 ASP HA 1.0 . 3.50 24 20 A 11 ALA H A 10 ASP HBx 1.0 . 3.90 25 20 A 11 ALA H A 10 ASP HBy 1.0 . 3.90 26 21 A 11 ALA H A 12 ALA H 1.0 . 2.90 27 22 A 12 ALA H A 11 ALA HA 1.0 . 3.26 28 23 A 12 ALA H A 11 ALA HB% 1.0 . 3.90 29 24 A 12 ALA H A 13 PHE HA 1.0 . 4.92 30 25 A 12 ALA H A 13 PHE H 1.0 . 2.90 31 26 A 13 PHE HA A 14 THR H 1.0 . 3.50 32 27 A 14 THR H A 13 PHE HBx 1.0 . 3.90 33 27 A 14 THR H A 13 PHE HBy 1.0 . 3.90 34 28 A 14 THR H A 15 GLN H 1.0 . 2.90 35 29 A 15 GLN H A 14 THR HA 1.0 . 3.37 36 30 A 15 GLN H A 14 THR HB 1.0 . 3.90 37 31 A 15 GLN H A 14 THR HG1 1.0 . 3.90 38 32 A 15 GLN H A 16 ALA H 1.0 . 2.90 39 33 A 15 GLN H A 16 ALA H 1.0 . 2.90 40 34 A 16 ALA H A 15 GLN HA 1.0 . 3.29 41 35 A 16 ALA H A 15 GLN HBx 1.0 . 3.90 42 35 A 16 ALA H A 15 GLN HBy 1.0 . 3.90 43 36 A 16 ALA H A 15 GLN HGx 1.0 . 6.00 44 36 A 16 ALA H A 15 GLN HGy 1.0 . 6.00 45 37 A 16 ALA H A 17 GLN HA 1.0 . 4.96 46 38 A 16 ALA H A 17 GLN H 1.0 . 2.90 47 39 A 17 GLN H A 16 ALA HA 1.0 . 3.32 48 40 A 17 GLN H A 16 ALA HB% 1.0 . 3.90 49 41 A 17 GLN H A 18 ALA H 1.0 . 2.90 50 42 A 17 GLN HA A 18 ALA H 1.0 . 3.27 51 43 A 18 ALA H A 17 GLN HBx 1.0 . 3.90 52 43 A 18 ALA H A 17 GLN HBy 1.0 . 3.90 53 44 A 18 ALA H A 17 GLN HGy 1.0 . 3.90 54 45 A 19 SER H A 18 ALA HA 1.0 . 3.27 55 46 A 19 SER H A 18 ALA HB% 1.0 . 3.90 56 47 A 19 SER H A 20 GLY H 1.0 . 2.90 57 48 A 19 SER H A 20 GLY HAy 1.0 . 3.99 58 48 A 19 SER H A 20 GLY HAx 1.0 . 3.99 59 49 A 19 SER H A 20 GLY H 1.0 . 2.90 60 50 A 20 GLY H A 19 SER HA 1.0 . 3.31 61 51 A 20 GLY H A 19 SER HBx 1.0 . 3.90 62 51 A 20 GLY H A 19 SER HBy 1.0 . 3.90 63 52 A 20 GLY H A 21 ALA H 1.0 . 2.90 64 53 A 21 ALA H A 20 GLY HAy 1.0 . 3.90 65 53 A 21 ALA H A 20 GLY HAx 1.0 . 3.90 66 54 A 23 VAL H A 24 LEU H 1.0 . 4.00 67 55 A 23 VAL H A 24 LEU HA 1.0 . 5.00 68 56 A 24 LEU H A 23 VAL HA 1.0 . 2.90 69 57 A 24 LEU H A 23 VAL HG11 1.0 . 5.30 70 58 A 24 LEU H A 23 VAL HG21 1.0 . 5.30 71 59 A 24 LEU H A 25 VAL H 1.0 . 7.40 72 60 A 24 LEU HA A 25 VAL H 1.0 . 2.90 73 61 A 25 VAL H A 24 LEU HBx 1.0 . 4.50 74 61 A 25 VAL H A 24 LEU HBy 1.0 . 4.50 75 62 A 25 VAL H A 24 LEU HD11 1.0 . 5.90 76 63 A 25 VAL H A 24 LEU HD21 1.0 . 5.90 77 64 A 25 VAL H A 24 LEU HG 1.0 . 3.90 78 65 A 25 VAL H A 26 ASP H 1.0 . 5.00 79 66 A 25 VAL H A 26 ASP H 1.0 . 5.00 80 67 A 26 ASP H A 25 VAL HA 1.0 . 2.90 81 68 A 26 ASP H A 25 VAL HB 1.0 . 4.50 82 69 A 26 ASP H A 25 VAL HG11 1.0 . 5.30 83 70 A 27 VAL H A 26 ASP HA 1.0 . 2.90 84 71 A 27 VAL H A 26 ASP HBx 1.0 . 4.50 85 71 A 27 VAL H A 26 ASP HBy 1.0 . 4.50 86 72 A 28 TYR H A 27 VAL HA 1.0 . 2.90 87 73 A 28 TYR H A 27 VAL HB 1.0 . 6.00 88 74 A 28 TYR H A 27 VAL HG11 1.0 . 5.30 89 75 A 28 TYR H A 27 VAL HG21 1.0 . 5.30 90 76 A 28 TYR H A 29 ALA H 1.0 . 5.00 91 77 A 29 ALA H A 28 TYR HA 1.0 . 2.90 92 78 A 29 ALA H A 28 TYR HBx 1.0 . 3.90 93 78 A 29 ALA H A 28 TYR HBy 1.0 . 3.90 94 79 A 29 ALA H A 30 ASP H 1.0 . 4.36 95 80 A 30 ASP H A 29 ALA HA 1.0 . 2.90 96 81 A 30 ASP H A 29 ALA HB1 1.0 . 3.90 97 82 A 32 CYS H A 31 TRP HA 1.0 . 2.95 98 83 A 32 CYS H A 31 TRP HBx 1.0 . 6.00 99 83 A 32 CYS H A 31 TRP HBy 1.0 . 6.00 100 84 A 35 CYS H A 34 VAL HA 1.0 . 3.50 101 85 A 35 CYS H A 34 VAL HB 1.0 . 3.90 102 86 A 35 CYS H A 34 VAL HG11 1.0 . 5.30 103 87 A 35 CYS H A 34 VAL HG21 1.0 . 5.30 104 88 A 35 CYS H A 36 LYS H 1.0 . 2.90 105 89 A 35 CYS H A 36 LYS HA 1.0 . 4.93 106 90 A 35 CYS H A 36 LYS HBx 1.0 . 4.50 107 90 A 35 CYS H A 36 LYS HBy 1.0 . 4.50 108 91 A 35 CYS H A 36 LYS H 1.0 . 2.90 109 92 A 36 LYS H A 35 CYS HA 1.0 . 3.50 110 93 A 36 LYS H A 35 CYS HBx 1.0 . 3.90 111 93 A 36 LYS H A 35 CYS HBy 1.0 . 3.90 112 94 A 36 LYS H A 37 ARG H 1.0 . 2.90 113 95 A 36 LYS H A 37 ARG H 1.0 . 2.90 114 96 A 36 LYS HA A 37 ARG H 1.0 . 3.90 115 97 A 37 ARG H A 36 LYS HBx 1.0 . 3.90 116 97 A 36 LYS HBy A 37 ARG H 1.0 . 3.90 117 98 A 37 ARG H A 36 LYS HGx 1.0 . 6.00 118 98 A 37 ARG H A 36 LYS HGy 1.0 . 6.00 119 99 A 37 ARG H A 38 GLN H 1.0 . 2.90 120 100 A 37 ARG H A 38 GLN H 1.0 . 2.90 121 101 A 38 GLN H A 37 ARG HA 1.0 . 3.29 122 102 A 38 GLN H A 37 ARG HBx 1.0 . 3.90 123 102 A 38 GLN H A 37 ARG HBy 1.0 . 3.90 124 103 A 38 GLN H A 37 ARG HDx 1.0 . 6.00 125 103 A 38 GLN H A 37 ARG HDy 1.0 . 6.00 126 104 A 38 GLN H A 37 ARG HGx 1.0 . 4.50 127 104 A 38 GLN H A 37 ARG HGy 1.0 . 4.50 128 105 A 38 GLN H A 39 GLU H 1.0 . 2.90 129 106 A 38 GLN H A 39 GLU H 1.0 . 2.90 130 107 A 39 GLU H A 38 GLN HA 1.0 . 3.27 131 108 A 39 GLU H A 38 GLN HBx 1.0 . 6.00 132 108 A 39 GLU H A 38 GLN HBy 1.0 . 6.00 133 109 A 39 GLU H A 38 GLN HGx 1.0 . 4.50 134 109 A 39 GLU H A 38 GLN HGy 1.0 . 4.50 135 110 A 39 GLU H A 40 ARG H 1.0 . 2.90 136 111 A 39 GLU H A 40 ARG H 1.0 . 2.90 137 112 A 40 ARG H A 39 GLU HA 1.0 . 3.24 138 113 A 40 ARG H A 39 GLU HBx 1.0 . 3.90 139 113 A 40 ARG H A 39 GLU HBy 1.0 . 3.90 140 114 A 40 ARG H A 39 GLU HGx 1.0 . 3.90 141 114 A 40 ARG H A 39 GLU HGy 1.0 . 3.90 142 115 A 40 ARG H A 41 GLU H 1.0 . 2.90 143 116 A 40 ARG H A 41 GLU HA 1.0 . 5.00 144 117 A 40 ARG H A 41 GLU HGx 1.0 . 4.50 145 117 A 40 ARG H A 41 GLU HGy 1.0 . 4.50 146 118 A 41 GLU H A 40 ARG HA 1.0 . 3.50 147 119 A 41 GLU H A 40 ARG HBx 1.0 . 3.90 148 119 A 41 GLU H A 40 ARG HBy 1.0 . 3.90 149 120 A 41 GLU H A 40 ARG HDx 1.0 . 4.50 150 120 A 41 GLU H A 40 ARG HDy 1.0 . 4.50 151 121 A 41 GLU H A 40 ARG HGx 1.0 . 3.90 152 121 A 41 GLU H A 40 ARG HGy 1.0 . 3.90 153 122 A 41 GLU H A 42 LEU H 1.0 . 2.90 154 123 A 41 GLU HA A 42 LEU H 1.0 . 3.50 155 124 A 42 LEU H A 41 GLU HBx 1.0 . 3.90 156 124 A 42 LEU H A 41 GLU HBy 1.0 . 3.90 157 125 A 42 LEU H A 41 GLU HGx 1.0 . 4.50 158 125 A 41 GLU HGy A 42 LEU H 1.0 . 4.50 159 126 A 42 LEU H A 43 THR H 1.0 . 2.90 160 127 A 42 LEU H A 43 THR HA 1.0 . 5.14 161 128 A 42 LEU H A 43 THR H 1.0 . 2.90 162 129 A 43 THR H A 42 LEU HA 1.0 . 3.25 163 130 A 43 THR H A 42 LEU HBx 1.0 . 4.50 164 130 A 43 THR H A 42 LEU HBy 1.0 . 4.50 165 131 A 43 THR H A 42 LEU HD11 1.0 . 5.30 166 132 A 43 THR H A 42 LEU HD21 1.0 . 5.30 167 133 A 43 THR H A 42 LEU HG 1.0 . 3.90 168 134 A 45 LEU H A 46 PHE H 1.0 . 2.90 169 135 A 45 LEU H A 46 PHE H 1.0 . 2.90 170 136 A 46 PHE H A 45 LEU HA 1.0 . 3.33 171 137 A 46 PHE H A 45 LEU HBx 1.0 . 3.90 172 137 A 46 PHE H A 45 LEU HBy 1.0 . 3.90 173 138 A 46 PHE H A 45 LEU HD11 1.0 . 5.30 174 139 A 46 PHE H A 45 LEU HD21 1.0 . 5.30 175 140 A 46 PHE H A 45 LEU HG 1.0 . 4.70 176 141 A 46 PHE H A 47 ALA H 1.0 . 2.90 177 142 A 46 PHE H A 47 ALA HB% 1.0 . 3.46 178 143 A 46 PHE H A 47 ALA H 1.0 . 2.90 179 144 A 47 ALA H A 46 PHE HA 1.0 . 3.00 180 145 A 47 ALA H A 46 PHE HBx 1.0 . 3.90 181 145 A 47 ALA H A 46 PHE HBy 1.0 . 3.90 182 146 A 47 ALA H A 48 GLN H 1.0 . 2.90 183 147 A 47 ALA H A 48 GLN H 1.0 . 2.90 184 148 A 48 GLN H A 47 ALA HA 1.0 . 3.20 185 149 A 48 GLN H A 47 ALA HB% 1.0 . 3.90 186 150 A 50 ALA H A 51 GLN H 1.0 . 2.90 187 151 A 50 ALA H A 51 GLN HA 1.0 . 4.78 188 152 A 50 ALA H A 51 GLN H 1.0 . 2.90 189 153 A 51 GLN H A 50 ALA HA 1.0 . 3.34 190 154 A 51 GLN H A 50 ALA HB% 1.0 . 3.90 191 155 A 51 GLN H A 52 ARG H 1.0 . 2.90 192 156 A 51 GLN H A 52 ARG HBx 1.0 . 4.20 193 156 A 51 GLN H A 52 ARG HBy 1.0 . 4.20 194 157 A 51 GLN H A 52 ARG H 1.0 . 2.90 195 158 A 51 GLN HA A 52 ARG H 1.0 . 3.36 196 159 A 52 ARG H A 51 GLN HBx 1.0 . 6.00 197 159 A 52 ARG H A 51 GLN HBy 1.0 . 6.00 198 160 A 52 ARG H A 51 GLN HGx 1.0 . 4.50 199 160 A 52 ARG H A 51 GLN HGy 1.0 . 4.50 200 161 A 53 ASP H A 52 ARG HA 1.0 . 3.36 201 162 A 53 ASP H A 52 ARG HBx 1.0 . 3.90 202 162 A 52 ARG HBy A 53 ASP H 1.0 . 3.90 203 163 A 53 ASP H A 52 ARG HDx 1.0 . 4.50 204 163 A 53 ASP H A 52 ARG HDy 1.0 . 4.50 205 164 A 53 ASP H A 52 ARG HGx 1.0 . 3.90 206 164 A 53 ASP H A 52 ARG HGy 1.0 . 3.90 207 165 A 53 ASP H A 54 LEU HBx 1.0 . 3.90 208 165 A 53 ASP H A 54 LEU HBy 1.0 . 3.90 209 166 A 54 LEU H A 53 ASP HA 1.0 . 3.04 210 167 A 54 LEU H A 53 ASP HBx 1.0 . 4.50 211 167 A 54 LEU H A 53 ASP HBy 1.0 . 4.50 212 168 A 54 LEU H A 55 ARG H 1.0 . 4.37 213 169 A 55 ARG H A 54 LEU HA 1.0 . 2.90 214 170 A 55 ARG H A 54 LEU HBx 1.0 . 3.90 215 170 A 54 LEU HBy A 55 ARG H 1.0 . 3.90 216 171 A 55 ARG H A 54 LEU HD11 1.0 . 5.30 217 172 A 55 ARG H A 54 LEU HD21 1.0 . 5.30 218 173 A 55 ARG H A 54 LEU HG 1.0 . 3.90 219 174 A 55 ARG H A 56 VAL HA 1.0 . 5.54 220 175 A 55 ARG H A 56 VAL HG11 1.0 . 7.40 221 176 A 56 VAL H A 55 ARG HA 1.0 . 2.90 222 177 A 56 VAL H A 55 ARG HBx 1.0 . 3.90 223 177 A 56 VAL H A 55 ARG HBy 1.0 . 3.90 224 178 A 56 VAL H A 55 ARG HDx 1.0 . 6.00 225 178 A 56 VAL H A 55 ARG HDy 1.0 . 6.00 226 179 A 56 VAL H A 55 ARG HGx 1.0 . 3.96 227 179 A 56 VAL H A 55 ARG HGy 1.0 . 3.96 228 180 A 56 VAL H A 57 PHE H 1.0 . 4.02 229 181 A 56 VAL H A 57 PHE H 1.0 . 4.02 230 182 A 56 VAL HA A 57 PHE H 1.0 . 2.90 231 183 A 57 PHE H A 56 VAL HB 1.0 . 4.50 232 184 A 56 VAL HG11 A 57 PHE H 1.0 . 5.30 233 185 A 57 PHE H A 56 VAL HG21 1.0 . 5.30 234 186 A 57 PHE H A 58 LYS H 1.0 . 4.30 235 187 A 58 LYS H A 57 PHE HA 1.0 . 2.90 236 188 A 58 LYS H A 57 PHE HBx 1.0 . 6.00 237 188 A 58 LYS H A 57 PHE HBy 1.0 . 6.00 238 189 A 58 LYS H A 59 VAL H 1.0 . 4.30 239 190 A 58 LYS H A 59 VAL HG11 1.0 . 7.40 240 191 A 59 VAL H A 58 LYS HA 1.0 . 3.50 241 192 A 59 VAL H A 58 LYS HBx 1.0 . 6.00 242 192 A 59 VAL H A 58 LYS HBy 1.0 . 6.00 243 193 A 59 VAL H A 58 LYS HDx 1.0 . 6.00 244 193 A 59 VAL H A 58 LYS HDy 1.0 . 6.00 245 194 A 59 VAL H A 58 LYS HGx 1.0 . 4.50 246 194 A 59 VAL H A 58 LYS HGy 1.0 . 4.50 247 195 A 59 VAL H A 60 ASN HA 1.0 . 5.00 248 196 A 60 ASN H A 59 VAL HA 1.0 . 2.90 249 197 A 60 ASN H A 59 VAL HB 1.0 . 4.50 250 198 A 59 VAL HG11 A 60 ASN H 1.0 . 5.90 251 199 A 60 ASN H A 59 VAL HG21 1.0 . 5.30 252 200 A 60 ASN H A 61 PHE H 1.0 . 4.50 253 201 A 60 ASN HA A 61 PHE H 1.0 . 2.90 254 202 A 61 PHE H A 60 ASN HBx 1.0 . 4.50 255 202 A 61 PHE H A 60 ASN HBy 1.0 . 4.50 256 203 A 61 PHE H A 62 ASP H 1.0 . 2.90 257 204 A 61 PHE H A 62 ASP HBx 1.0 . 5.00 258 204 A 61 PHE H A 62 ASP HBy 1.0 . 5.00 259 205 A 61 PHE H A 62 ASP H 1.0 . 2.90 260 206 A 62 ASP H A 61 PHE HA 1.0 . 3.19 261 207 A 62 ASP H A 61 PHE HBx 1.0 . 3.90 262 207 A 62 ASP H A 61 PHE HBy 1.0 . 3.90 263 208 A 62 ASP H A 63 THR H 1.0 . 2.90 264 209 A 62 ASP H A 63 THR HG1 1.0 . 3.90 265 210 A 63 THR H A 62 ASP HA 1.0 . 3.30 266 211 A 63 THR H A 62 ASP HBx 1.0 . 6.00 267 211 A 62 ASP HBy A 63 THR H 1.0 . 6.00 268 212 A 63 THR H A 64 GLN H 1.0 . 2.90 269 213 A 63 THR H A 64 GLN HA 1.0 . 4.54 270 214 A 63 THR H A 64 GLN H 1.0 . 2.90 271 215 A 64 GLN H A 63 THR HB 1.0 . 3.90 272 216 A 63 THR HG1 A 64 GLN H 1.0 . 3.90 273 217 A 64 GLN H A 65 LYS H 1.0 . 2.90 274 218 A 64 GLN HA A 65 LYS H 1.0 . 2.90 275 219 A 65 LYS H A 64 GLN HBx 1.0 . 4.50 276 219 A 65 LYS H A 64 GLN HBy 1.0 . 4.50 277 220 A 65 LYS H A 64 GLN HGx 1.0 . 4.50 278 220 A 65 LYS H A 64 GLN HGy 1.0 . 4.50 279 221 A 65 LYS H A 66 ALA H 1.0 . 3.50 280 222 A 65 LYS H A 66 ALA H 1.0 . 3.50 281 223 A 66 ALA H A 65 LYS HBx 1.0 . 6.00 282 223 A 66 ALA H A 65 LYS HBy 1.0 . 6.00 283 224 A 66 ALA H A 65 LYS HDx 1.0 . 6.00 284 224 A 66 ALA H A 65 LYS HDy 1.0 . 6.00 285 225 A 66 ALA H A 65 LYS HGx 1.0 . 6.00 286 225 A 66 ALA H A 65 LYS HGy 1.0 . 6.00 287 226 A 67 ALA H A 66 ALA HA 1.0 . 3.33 288 227 A 67 ALA H A 66 ALA HB% 1.0 . 3.90 289 228 A 68 LEU H A 67 ALA HA 1.0 . 3.50 290 229 A 68 LEU H A 67 ALA HB% 1.0 . 3.90 291 230 A 68 LEU H A 69 GLN HA 1.0 . 4.91 292 231 A 69 GLN H A 68 LEU HA 1.0 . 3.34 293 232 A 69 GLN H A 68 LEU HBx 1.0 . 3.90 294 232 A 69 GLN H A 68 LEU HBy 1.0 . 3.90 295 233 A 69 GLN H A 68 LEU HD11 1.0 . 5.30 296 234 A 69 GLN H A 68 LEU HG 1.0 . 4.20 297 235 A 69 GLN H A 70 GLN H 1.0 . 3.50 298 236 A 69 GLN H A 70 GLN H 1.0 . 2.90 299 237 A 69 GLN HA A 70 GLN H 1.0 . 3.29 300 238 A 70 GLN H A 69 GLN HBx 1.0 . 6.00 301 238 A 70 GLN H A 69 GLN HBy 1.0 . 6.00 302 239 A 70 GLN H A 69 GLN HGx 1.0 . 6.00 303 239 A 70 GLN H A 69 GLN HGy 1.0 . 6.00 304 240 A 70 GLN H A 71 PHE HA 1.0 . 5.00 305 241 A 71 PHE H A 70 GLN HA 1.0 . 3.50 306 242 A 71 PHE H A 70 GLN HBx 1.0 . 3.90 307 242 A 71 PHE H A 70 GLN HBy 1.0 . 3.90 308 243 A 71 PHE H A 70 GLN HGx 1.0 . 4.50 309 243 A 71 PHE H A 70 GLN HGy 1.0 . 4.50 310 244 A 71 PHE H A 72 ARG H 1.0 . 2.90 311 245 A 71 PHE HA A 72 ARG H 1.0 . 3.10 312 246 A 72 ARG H A 71 PHE HBx 1.0 . 4.50 313 246 A 72 ARG H A 71 PHE HBy 1.0 . 4.50 314 247 A 72 ARG H A 73 VAL H 1.0 . 2.90 315 248 A 72 ARG H A 73 VAL HA 1.0 . 5.15 316 249 A 72 ARG H A 73 VAL HG11 1.0 . 5.90 317 250 A 72 ARG H A 73 VAL H 1.0 . 2.90 318 251 A 73 VAL H A 72 ARG HA 1.0 . 2.90 319 252 A 73 VAL H A 72 ARG HBx 1.0 . 4.50 320 252 A 73 VAL H A 72 ARG HBy 1.0 . 4.50 321 253 A 73 VAL H A 72 ARG HDx 1.0 . 6.00 322 253 A 73 VAL H A 72 ARG HDy 1.0 . 6.00 323 254 A 73 VAL H A 72 ARG HGx 1.0 . 4.50 324 254 A 73 VAL H A 72 ARG HGy 1.0 . 4.50 325 255 A 73 VAL H A 74 SER H 1.0 . 4.10 326 256 A 73 VAL H A 74 SER H 1.0 . 4.10 327 257 A 73 VAL HA A 74 SER H 1.0 . 3.50 328 258 A 74 SER H A 73 VAL HB 1.0 . 6.00 329 259 A 73 VAL HG11 A 74 SER H 1.0 . 7.40 330 260 A 74 SER H A 73 VAL HG21 1.0 . 7.40 331 261 A 74 SER H A 75 GLN H 1.0 . 5.00 332 262 A 74 SER H A 75 GLN H 1.0 . 2.90 333 263 A 75 GLN H A 74 SER HA 1.0 . 2.90 334 264 A 75 GLN H A 74 SER HBx 1.0 . 4.50 335 264 A 75 GLN H A 74 SER HBy 1.0 . 4.50 336 265 A 75 GLN H A 76 GLN H 1.0 . 4.15 337 266 A 76 GLN H A 75 GLN HA 1.0 . 3.31 338 267 A 76 GLN H A 75 GLN HBx 1.0 . 3.90 339 267 A 76 GLN H A 75 GLN HBy 1.0 . 3.90 340 268 A 76 GLN H A 75 GLN HGx 1.0 . 3.90 341 268 A 76 GLN H A 75 GLN HGy 1.0 . 3.90 342 269 A 76 GLN H A 77 SER H 1.0 . 3.69 343 270 A 77 SER H A 76 GLN HA 1.0 . 3.55 344 271 A 77 SER H A 76 GLN HBx 1.0 . 4.10 345 271 A 77 SER H A 76 GLN HBy 1.0 . 4.10 346 272 A 77 SER H A 76 GLN HGx 1.0 . 4.60 347 272 A 77 SER H A 76 GLN HGy 1.0 . 4.60 348 273 A 77 SER H A 78 THR H 1.0 . 2.90 349 274 A 77 SER H A 78 THR HA 1.0 . 5.00 350 275 A 77 SER H A 78 THR H 1.0 . 2.90 351 276 A 78 THR H A 77 SER HA 1.0 . 3.19 352 277 A 78 THR H A 77 SER HBx 1.0 . 4.50 353 277 A 78 THR H A 77 SER HBy 1.0 . 4.50 354 278 A 78 THR H A 79 LEU HD11 1.0 . 7.40 355 279 A 78 THR H A 79 LEU H 1.0 . 5.00 356 280 A 78 THR HA A 79 LEU H 1.0 . 2.90 357 281 A 79 LEU H A 78 THR HB 1.0 . 6.00 358 282 A 79 LEU H A 78 THR HG1 1.0 . 3.90 359 283 A 80 ILE H A 79 LEU HA 1.0 . 2.90 360 284 A 80 ILE H A 79 LEU HBx 1.0 . 3.90 361 284 A 80 ILE H A 79 LEU HBy 1.0 . 3.90 362 285 A 79 LEU HD11 A 80 ILE H 1.0 . 7.40 363 286 A 80 ILE H A 79 LEU HD21 1.0 . 5.30 364 287 A 80 ILE H A 79 LEU HG 1.0 . 3.90 365 288 A 80 ILE H A 81 LEU H 1.0 . 3.94 366 289 A 81 LEU H A 80 ILE HA 1.0 . 3.20 367 290 A 81 LEU H A 80 ILE HB 1.0 . 4.23 368 291 A 81 LEU H A 82 TYR H 1.0 . 5.00 369 292 A 81 LEU H A 82 TYR HA 1.0 . 5.00 370 293 A 81 LEU H A 82 TYR H 1.0 . 5.00 371 294 A 82 TYR H A 81 LEU HA 1.0 . 2.90 372 295 A 82 TYR H A 81 LEU HBx 1.0 . 4.50 373 295 A 82 TYR H A 81 LEU HBy 1.0 . 4.50 374 296 A 82 TYR H A 81 LEU HD11 1.0 . 5.90 375 297 A 82 TYR H A 81 LEU HG 1.0 . 3.90 376 298 A 82 TYR H A 83 ARG HA 1.0 . 5.35 377 299 A 82 TYR H A 83 ARG HBx 1.0 . 6.00 378 299 A 82 TYR H A 83 ARG HBy 1.0 . 6.00 379 300 A 82 TYR H A 83 ARG H 1.0 . 4.34 380 301 A 82 TYR HA A 83 ARG H 1.0 . 2.90 381 302 A 83 ARG H A 82 TYR HBx 1.0 . 3.90 382 302 A 83 ARG H A 82 TYR HBy 1.0 . 3.90 383 303 A 83 ARG H A 84 ASN H 1.0 . 4.00 384 304 A 83 ARG HA A 84 ASN H 1.0 . 2.90 385 305 A 84 ASN H A 83 ARG HBx 1.0 . 3.90 386 305 A 83 ARG HBy A 84 ASN H 1.0 . 3.90 387 306 A 84 ASN H A 83 ARG HGx 1.0 . 3.90 388 306 A 84 ASN H A 83 ARG HGy 1.0 . 3.90 389 307 A 84 ASN H A 85 GLY HAx 1.0 . 4.45 390 307 A 84 ASN H A 85 GLY HAy 1.0 . 4.45 391 308 A 85 GLY H A 84 ASN HA 1.0 . 2.90 392 309 A 85 GLY H A 84 ASN HBx 1.0 . 4.50 393 309 A 85 GLY H A 84 ASN HBy 1.0 . 4.50 394 310 A 85 GLY H A 86 GLN HBx 1.0 . 6.00 395 310 A 85 GLY H A 86 GLN HBy 1.0 . 6.00 396 311 A 85 GLY H A 86 GLN HGx 1.0 . 7.00 397 311 A 85 GLY H A 86 GLN HGy 1.0 . 7.00 398 312 A 85 GLY H A 86 GLN H 1.0 . 2.90 399 313 A 86 GLN H A 85 GLY HAx 1.0 . 2.90 400 313 A 85 GLY HAy A 86 GLN H 1.0 . 2.90 401 314 A 86 GLN H A 87 GLU H 1.0 . 4.24 402 315 A 87 GLU H A 86 GLN HA 1.0 . 2.90 403 316 A 87 GLU H A 86 GLN HBx 1.0 . 3.90 404 316 A 86 GLN HBy A 87 GLU H 1.0 . 3.90 405 317 A 87 GLU H A 86 GLN HGx 1.0 . 3.90 406 317 A 86 GLN HGy A 87 GLU H 1.0 . 3.90 407 318 A 87 GLU H A 88 VAL H 1.0 . 5.00 408 319 A 87 GLU H A 88 VAL HA 1.0 . 5.22 409 320 A 87 GLU H A 88 VAL HG11 1.0 . 7.40 410 321 A 87 GLU H A 88 VAL HG21 1.0 . 7.40 411 322 A 88 VAL H A 87 GLU HA 1.0 . 2.90 412 323 A 88 VAL H A 89 ARG HA 1.0 . 5.00 413 324 A 88 VAL H A 89 ARG H 1.0 . 2.90 414 325 A 88 VAL HA A 89 ARG H 1.0 . 3.36 415 326 A 89 ARG H A 88 VAL HB 1.0 . 3.90 416 327 A 88 VAL HG11 A 89 ARG H 1.0 . 5.30 417 328 A 88 VAL HG21 A 89 ARG H 1.0 . 5.30 418 329 A 89 ARG H A 90 ARG H 1.0 . 5.00 419 330 A 89 ARG HA A 90 ARG H 1.0 . 3.06 420 331 A 90 ARG H A 89 ARG HBx 1.0 . 3.90 421 331 A 90 ARG H A 89 ARG HBy 1.0 . 3.90 422 332 A 90 ARG H A 89 ARG HDx 1.0 . 4.50 423 332 A 90 ARG H A 89 ARG HDy 1.0 . 4.50 424 333 A 90 ARG H A 89 ARG HGx 1.0 . 3.90 425 333 A 90 ARG H A 89 ARG HGy 1.0 . 3.90 426 334 A 90 ARG H A 91 SER H 1.0 . 4.16 427 335 A 90 ARG H A 91 SER H 1.0 . 4.16 428 336 A 91 SER H A 90 ARG HA 1.0 . 2.90 429 337 A 91 SER H A 90 ARG HBx 1.0 . 4.50 430 337 A 91 SER H A 90 ARG HBy 1.0 . 4.50 431 338 A 91 SER H A 90 ARG HDx 1.0 . 4.02 432 338 A 91 SER H A 90 ARG HDy 1.0 . 4.02 433 339 A 91 SER H A 90 ARG HGx 1.0 . 3.90 434 339 A 91 SER H A 90 ARG HGy 1.0 . 3.90 435 340 A 91 SER H A 92 ILE H 1.0 . 5.00 436 341 A 91 SER H A 92 ILE HA 1.0 . 5.00 437 342 A 91 SER H A 92 ILE HG1x 1.0 . 5.80 438 342 A 91 SER H A 92 ILE HG1y 1.0 . 5.80 439 343 A 91 SER H A 92 ILE H 1.0 . 5.00 440 344 A 92 ILE H A 91 SER HA 1.0 . 2.90 441 345 A 92 ILE H A 91 SER HBx 1.0 . 4.50 442 345 A 92 ILE H A 91 SER HBy 1.0 . 4.50 443 346 A 92 ILE H A 93 GLY H 1.0 . 5.00 444 347 A 92 ILE H A 93 GLY HAx 1.0 . 5.00 445 347 A 92 ILE H A 93 GLY HAy 1.0 . 5.00 446 348 A 92 ILE HA A 93 GLY H 1.0 . 2.90 447 349 A 93 GLY H A 92 ILE HB 1.0 . 4.50 448 350 A 93 GLY H A 92 ILE HD11 1.0 . 3.90 449 351 A 93 GLY H A 92 ILE HG1x 1.0 . 6.00 450 351 A 92 ILE HG1y A 93 GLY H 1.0 . 6.00 451 352 A 93 GLY H A 92 ILE HG21 1.0 . 6.00 452 353 A 93 GLY H A 94 GLU H 1.0 . 2.90 453 354 A 93 GLY H A 94 GLU H 1.0 . 2.90 454 355 A 94 GLU H A 93 GLY HAx 1.0 . 3.50 455 355 A 93 GLY HAy A 94 GLU H 1.0 . 3.50 456 356 A 96 SER H A 95 THR H 1.0 . 4.20 457 357 A 96 SER H A 95 THR HA 1.0 . 2.90 458 358 A 98 SER H A 99 ALA H 1.0 . 2.90 459 359 A 99 ALA H A 100 LEU H 1.0 . 2.90 460 360 A 98 SER H A 99 ALA H 1.0 . 2.90 461 361 A 99 ALA H A 98 SER HA 1.0 . 3.24 462 362 A 100 LEU H A 101 SER H 1.0 . 2.90 463 363 A 99 ALA H A 100 LEU H 1.0 . 5.00 464 364 A 100 LEU H A 99 ALA HA 1.0 . 3.34 465 365 A 100 LEU H A 99 ALA HB% 1.0 . 3.90 466 366 A 100 LEU H A 101 SER H 1.0 . 2.90 467 367 A 101 SER H A 100 LEU HA 1.0 . 3.28 468 368 A 101 SER H A 100 LEU HBx 1.0 . 4.50 469 368 A 101 SER H A 100 LEU HBy 1.0 . 4.50 470 369 A 101 SER H A 100 LEU HD11 1.0 . 5.30 471 370 A 101 SER H A 100 LEU HD21 1.0 . 5.30 472 371 A 101 SER H A 100 LEU HG 1.0 . 3.90 473 372 A 101 SER H A 102 ASP HBx 1.0 . 4.50 474 372 A 101 SER H A 102 ASP HBy 1.0 . 4.50 475 373 A 101 SER H A 102 ASP H 1.0 . 3.50 476 374 A 102 ASP H A 101 SER HA 1.0 . 3.26 477 375 A 102 ASP H A 101 SER HBx 1.0 . 3.90 478 375 A 102 ASP H A 101 SER HBy 1.0 . 3.90 479 376 A 102 ASP H A 103 PHE H 1.0 . 2.90 480 377 A 102 ASP H A 103 PHE HBx 1.0 . 4.50 481 377 A 102 ASP H A 103 PHE HBy 1.0 . 4.50 482 378 A 102 ASP H A 103 PHE H 1.0 . 2.90 483 379 A 103 PHE H A 102 ASP HA 1.0 . 3.30 484 380 A 103 PHE H A 102 ASP HBx 1.0 . 3.90 485 380 A 102 ASP HBy A 103 PHE H 1.0 . 3.90 486 381 A 103 PHE H A 104 LEU H 1.0 . 2.90 487 382 A 103 PHE H A 104 LEU HBx 1.0 . 6.00 488 382 A 103 PHE H A 104 LEU HBy 1.0 . 6.00 489 383 A 103 PHE H A 104 LEU HD11 1.0 . 7.40 490 384 A 103 PHE H A 104 LEU HD21 1.0 . 7.40 491 385 A 103 PHE H A 104 LEU H 1.0 . 2.90 492 386 A 104 LEU H A 103 PHE HA 1.0 . 3.29 493 387 A 104 LEU H A 103 PHE HBx 1.0 . 3.90 494 387 A 103 PHE HBy A 104 LEU H 1.0 . 3.90 495 388 A 104 LEU H A 105 THR H 1.0 . 2.90 496 389 A 104 LEU H A 105 THR HG1 1.0 . 3.90 497 390 A 104 LEU H A 105 THR H 1.0 . 2.90 498 391 A 105 THR H A 104 LEU HBx 1.0 . 4.50 499 391 A 104 LEU HBy A 105 THR H 1.0 . 4.50 500 392 A 104 LEU HD11 A 105 THR H 1.0 . 5.90 501 393 A 104 LEU HD21 A 105 THR H 1.0 . 5.90 502 394 A 105 THR H A 104 LEU HG 1.0 . 3.90 503 395 A 105 THR H A 106 ARG H 1.0 . 2.90 504 396 A 105 THR H A 106 ARG HBx 1.0 . 4.50 505 396 A 105 THR H A 106 ARG HBy 1.0 . 4.50 506 397 A 105 THR H A 106 ARG H 1.0 . 3.10 507 398 A 106 ARG H A 105 THR HA 1.0 . 3.10 508 399 A 106 ARG H A 105 THR HB 1.0 . 3.90 509 400 A 105 THR HG1 A 106 ARG H 1.0 . 3.90 510 401 A 10 ASP H A 12 ALA H 1.0 . 5.00 511 402 A 11 ALA H A 13 PHE H 1.0 . 4.22 512 403 A 12 ALA H A 14 THR H 1.0 . 3.92 513 404 A 12 ALA H A 14 THR H 1.0 . 3.92 514 405 A 13 PHE HBy A 15 GLN H 1.0 . 5.00 515 405 A 15 GLN H A 13 PHE HBx 1.0 . 5.00 516 406 A 15 GLN H A 18 ALA HB% 1.0 . 4.26 517 407 A 13 PHE HA A 16 ALA H 1.0 . 4.18 518 408 A 14 THR HG1 A 16 ALA H 1.0 . 4.21 519 409 A 13 PHE HBy A 17 GLN H 1.0 . 6.00 520 409 A 17 GLN H A 13 PHE HBx 1.0 . 6.00 521 410 A 14 THR HB A 17 GLN H 1.0 . 5.09 522 411 A 17 GLN H A 15 GLN HBx 1.0 . 6.00 523 411 A 15 GLN HBy A 17 GLN H 1.0 . 6.00 524 412 A 17 GLN H A 15 GLN HGx 1.0 . 5.20 525 412 A 15 GLN HGy A 17 GLN H 1.0 . 5.20 526 413 A 14 THR HB A 18 ALA H 1.0 . 4.75 527 414 A 15 GLN HA A 18 ALA H 1.0 . 3.16 528 415 A 19 SER H A 17 GLN HGy 1.0 . 5.00 529 415 A 19 SER H A 17 GLN HGx 1.0 . 5.00 530 416 A 19 SER H A 23 VAL HG21 1.0 . 5.00 531 417 A 19 SER HBy A 21 ALA H 1.0 . 4.28 532 417 A 21 ALA H A 19 SER HBx 1.0 . 4.28 533 418 A 21 ALA H A 23 VAL HG21 1.0 . 5.90 534 419 A 25 VAL HG11 A 27 VAL H 1.0 . 5.90 535 420 A 29 ALA H A 32 CYS H 1.0 . 4.82 536 421 A 30 ASP H A 32 CYS H 1.0 . 4.42 537 422 A 29 ALA H A 32 CYS H 1.0 . 4.82 538 423 A 29 ALA HB1 A 32 CYS H 1.0 . 3.91 539 424 A 32 CYS H A 35 CYS H 1.0 . 4.30 540 425 A 32 CYS H A 36 LYS HBx 1.0 . 5.67 541 425 A 32 CYS H A 36 LYS HBy 1.0 . 5.67 542 426 A 36 LYS H A 34 VAL H 1.0 . 3.67 543 427 A 34 VAL H A 36 LYS HBx 1.0 . 5.00 544 427 A 36 LYS HBy A 34 VAL H 1.0 . 5.00 545 428 A 32 CYS H A 36 LYS H 1.0 . 5.13 546 429 A 34 VAL HG11 A 36 LYS H 1.0 . 7.40 547 430 A 34 VAL HG21 A 36 LYS H 1.0 . 7.40 548 431 A 36 LYS H A 38 GLN H 1.0 . 3.50 549 432 A 36 LYS H A 39 GLU H 1.0 . 4.62 550 433 A 37 ARG H A 34 VAL H 1.0 . 5.20 551 434 A 34 VAL HA A 37 ARG H 1.0 . 3.50 552 435 A 35 CYS HA A 37 ARG H 1.0 . 4.16 553 436 A 37 ARG H A 39 GLU H 1.0 . 3.73 554 437 A 35 CYS H A 38 GLN H 1.0 . 4.41 555 438 A 35 CYS HA A 38 GLN H 1.0 . 4.38 556 439 A 36 LYS H A 38 GLN H 1.0 . 3.50 557 440 A 35 CYS HA A 39 GLU H 1.0 . 5.06 558 441 A 39 GLU H A 35 CYS HBx 1.0 . 6.00 559 441 A 35 CYS HBy A 39 GLU H 1.0 . 6.00 560 442 A 36 LYS HA A 39 GLU H 1.0 . 4.06 561 443 A 36 LYS HGy A 39 GLU H 1.0 . 5.38 562 443 A 39 GLU H A 36 LYS HGx 1.0 . 5.38 563 444 A 38 GLN H A 40 ARG H 1.0 . 4.20 564 445 A 38 GLN HA A 40 ARG H 1.0 . 4.36 565 446 A 39 GLU H A 42 LEU H 1.0 . 5.00 566 447 A 39 GLU HA A 42 LEU H 1.0 . 3.42 567 448 A 42 LEU H A 45 LEU H 1.0 . 5.11 568 449 A 43 THR H A 45 LEU H 1.0 . 3.59 569 450 A 41 GLU HA A 45 LEU H 1.0 . 5.00 570 451 A 41 GLU HBy A 45 LEU H 1.0 . 3.69 571 451 A 45 LEU H A 41 GLU HBx 1.0 . 3.69 572 452 A 45 LEU H A 41 GLU HGx 1.0 . 6.00 573 452 A 41 GLU HGy A 45 LEU H 1.0 . 6.00 574 453 A 45 LEU H A 47 ALA H 1.0 . 4.27 575 454 A 45 LEU H A 47 ALA H 1.0 . 4.27 576 455 A 45 LEU HBy A 47 ALA H 1.0 . 4.50 577 455 A 47 ALA H A 45 LEU HBx 1.0 . 4.50 578 456 A 45 LEU HD21 A 47 ALA H 1.0 . 7.40 579 457 A 45 LEU H A 48 GLN H 1.0 . 5.80 580 458 A 46 PHE H A 48 GLN H 1.0 . 4.12 581 459 A 50 ALA H A 48 GLN HGx 1.0 . 6.00 582 459 A 50 ALA H A 48 GLN HGy 1.0 . 6.00 583 460 A 50 ALA H A 53 ASP HBy 1.0 . 6.05 584 460 A 50 ALA H A 53 ASP HBx 1.0 . 6.05 585 461 A 50 ALA H A 54 LEU HBy 1.0 . 5.76 586 461 A 50 ALA H A 54 LEU HBx 1.0 . 5.76 587 462 A 50 ALA H A 54 LEU HD21 1.0 . 7.40 588 463 A 53 ASP H A 51 GLN HBx 1.0 . 6.00 589 463 A 51 GLN HBy A 53 ASP H 1.0 . 6.00 590 464 A 54 LEU H A 51 GLN HBx 1.0 . 6.00 591 464 A 51 GLN HBy A 54 LEU H 1.0 . 6.00 592 465 A 52 ARG H A 54 LEU H 1.0 . 3.41 593 466 A 54 LEU H A 56 VAL HG11 1.0 . 7.40 594 467 A 56 VAL HG11 A 58 LYS H 1.0 . 7.40 595 468 A 60 ASN H A 62 ASP H 1.0 . 4.40 596 469 A 60 ASN H A 63 THR H 1.0 . 3.80 597 470 A 61 PHE H A 63 THR H 1.0 . 4.24 598 471 A 61 PHE H A 63 THR HB 1.0 . 5.98 599 472 A 61 PHE H A 64 GLN H 1.0 . 5.02 600 473 A 60 ASN HBy A 62 ASP H 1.0 . 5.85 601 473 A 62 ASP H A 60 ASN HBx 1.0 . 5.85 602 474 A 60 ASN HBy A 63 THR H 1.0 . 4.05 603 474 A 63 THR H A 60 ASN HBx 1.0 . 4.05 604 475 A 61 PHE H A 63 THR H 1.0 . 4.24 605 476 A 63 THR H A 65 LYS H 1.0 . 3.58 606 477 A 67 ALA H A 64 GLN HBx 1.0 . 3.90 607 477 A 64 GLN HBy A 67 ALA H 1.0 . 3.90 608 478 A 67 ALA H A 64 GLN HGx 1.0 . 6.00 609 478 A 64 GLN HGy A 67 ALA H 1.0 . 6.00 610 479 A 67 ALA H A 65 LYS HA 1.0 . 4.24 611 480 A 68 LEU H A 65 LYS HA 1.0 . 3.64 612 481 A 66 ALA HB% A 68 LEU H 1.0 . 4.80 613 482 A 68 LEU H A 71 PHE HBy 1.0 . 6.00 614 482 A 68 LEU H A 71 PHE HBx 1.0 . 6.00 615 483 A 66 ALA HB% A 69 GLN H 1.0 . 5.00 616 484 A 67 ALA HB% A 69 GLN H 1.0 . 4.68 617 485 A 69 GLN H A 72 ARG H 1.0 . 5.22 618 486 A 69 GLN H A 73 VAL H 1.0 . 4.96 619 487 A 66 ALA HB% A 70 GLN H 1.0 . 4.60 620 488 A 67 ALA HB% A 70 GLN H 1.0 . 4.50 621 489 A 68 LEU HD11 A 70 GLN H 1.0 . 7.40 622 490 A 70 GLN H A 72 ARG H 1.0 . 3.96 623 491 A 70 GLN H A 73 VAL H 1.0 . 4.69 624 492 A 68 LEU H A 71 PHE H 1.0 . 4.50 625 493 A 68 LEU HD11 A 71 PHE H 1.0 . 5.30 626 494 A 71 PHE H A 73 VAL H 1.0 . 5.50 627 495 A 69 GLN HA A 72 ARG H 1.0 . 4.20 628 496 A 71 PHE HBy A 73 VAL H 1.0 . 3.90 629 496 A 73 VAL H A 71 PHE HBx 1.0 . 3.90 630 497 A 73 VAL HG21 A 75 GLN H 1.0 . 5.80 631 498 A 76 GLN H A 78 THR H 1.0 . 5.29 632 499 A 76 GLN H A 78 THR H 1.0 . 5.29 633 500 A 83 ARG H A 85 GLY H 1.0 . 4.64 634 501 A 84 ASN HA A 86 GLN H 1.0 . 5.34 635 502 A 84 ASN HBy A 86 GLN H 1.0 . 5.17 636 502 A 86 GLN H A 84 ASN HBx 1.0 . 5.17 637 503 A 88 VAL H A 86 GLN HBx 1.0 . 6.00 638 503 A 86 GLN HBy A 88 VAL H 1.0 . 6.00 639 504 A 90 ARG HBy A 92 ILE H 1.0 . 6.00 640 504 A 92 ILE H A 90 ARG HBx 1.0 . 6.00 641 505 A 94 GLU H A 92 ILE HG1x 1.0 . 6.00 642 505 A 92 ILE HG1y A 94 GLU H 1.0 . 6.00 643 506 A 96 SER H A 100 LEU H 1.0 . 5.00 644 507 A 96 SER H A 100 LEU HBy 1.0 . 3.90 645 507 A 96 SER H A 100 LEU HBx 1.0 . 3.90 646 508 A 96 SER H A 94 GLU HGx 1.0 . 5.90 647 508 A 96 SER H A 94 GLU HGy 1.0 . 5.90 648 509 A 96 SER H A 99 ALA H 1.0 . 3.75 649 510 A 98 SER H A 96 SER HA 1.0 . 3.98 650 511 A 95 THR HA A 99 ALA H 1.0 . 5.59 651 512 A 96 SER H A 99 ALA H 1.0 . 3.75 652 513 A 100 LEU H A 102 ASP H 1.0 . 4.02 653 514 A 101 SER H A 103 PHE H 1.0 . 4.08 654 515 A 101 SER H A 103 PHE HBy 1.0 . 5.75 655 515 A 101 SER H A 103 PHE HBx 1.0 . 5.75 656 516 A 101 SER H A 104 LEU HBy 1.0 . 6.22 657 516 A 101 SER H A 104 LEU HBx 1.0 . 6.22 658 517 A 99 ALA H A 101 SER H 1.0 . 3.50 659 518 A 100 LEU H A 102 ASP H 1.0 . 4.02 660 519 A 100 LEU HG A 102 ASP H 1.0 . 4.63 661 520 A 102 ASP H A 104 LEU H 1.0 . 4.01 662 521 A 102 ASP H A 104 LEU HBy 1.0 . 6.00 663 521 A 102 ASP H A 104 LEU HBx 1.0 . 6.00 664 522 A 99 ALA H A 102 ASP H 1.0 . 5.30 665 523 A 101 SER H A 103 PHE H 1.0 . 4.08 666 524 A 103 PHE H A 105 THR H 1.0 . 4.15 667 525 A 104 LEU H A 106 ARG H 1.0 . 3.83 668 526 A 103 PHE H A 105 THR H 1.0 . 4.13 669 527 A 103 PHE HA A 105 THR H 1.0 . 5.75 670 528 A 103 PHE HBy A 105 THR H 1.0 . 4.50 671 528 A 105 THR H A 103 PHE HBx 1.0 . 4.50 672 529 A 103 PHE H A 106 ARG H 1.0 . 5.00 673 530 A 103 PHE HBy A 106 ARG H 1.0 . 6.00 674 530 A 106 ARG H A 103 PHE HBx 1.0 . 6.00 675 531 A 104 LEU H A 106 ARG H 1.0 . 3.83 676 532 A 104 LEU HBy A 106 ARG H 1.0 . 6.00 677 532 A 106 ARG H A 104 LEU HBx 1.0 . 6.00 678 533 A 5 VAL H A 57 PHE HA 1.0 . 5.80 679 534 A 5 VAL HA A 56 VAL H 1.0 . 5.00 680 535 A 5 VAL HA A 57 PHE H 1.0 . 5.40 681 536 A 6 GLU H A 56 VAL H 1.0 . 5.30 682 537 A 6 GLU H A 57 PHE H 1.0 . 5.30 683 538 A 6 GLU H A 57 PHE HA 1.0 . 4.60 684 539 A 6 GLU H A 58 LYS H 1.0 . 4.50 685 540 A 58 LYS H A 6 GLU HA 1.0 . 5.50 686 541 A 58 LYS H A 7 PRO HA 1.0 . 3.80 687 542 A 57 PHE HA A 8 TYR H 1.0 . 5.80 688 543 A 58 LYS HA A 8 TYR H 1.0 . 5.40 689 544 A 59 VAL H A 8 TYR H 1.0 . 5.40 690 545 A 58 LYS H A 8 TYR HA 1.0 . 5.60 691 546 A 10 ASP H A 64 GLN HA 1.0 . 5.00 692 547 A 17 GLN HA A 86 GLN H 1.0 . 5.40 693 548 A 84 ASN H A 20 GLY HAx 1.0 . 3.50 694 548 A 84 ASN H A 20 GLY HAy 1.0 . 3.50 695 549 A 21 ALA H A 84 ASN H 1.0 . 4.50 696 550 A 82 TYR H A 22 PRO HA 1.0 . 5.00 697 551 A 84 ASN H A 22 PRO HA 1.0 . 4.60 698 552 A 23 VAL H A 54 LEU HA 1.0 . 5.00 699 553 A 23 VAL H A 55 ARG H 1.0 . 5.00 700 554 A 23 VAL H A 81 LEU HA 1.0 . 4.60 701 555 A 23 VAL H A 82 TYR H 1.0 . 4.50 702 556 A 23 VAL HA A 55 ARG H 1.0 . 2.90 703 557 A 24 LEU H A 54 LEU HA 1.0 . 5.70 704 558 A 24 LEU H A 55 ARG H 1.0 . 4.50 705 559 A 24 LEU H A 56 VAL H 1.0 . 4.70 706 560 A 24 LEU H A 56 VAL HA 1.0 . 3.50 707 561 A 24 LEU H A 81 LEU HA 1.0 . 5.00 708 562 A 24 LEU HA A 80 ILE H 1.0 . 5.40 709 563 A 24 LEU HA A 81 LEU H 1.0 . 4.30 710 564 A 25 VAL H A 56 VAL HA 1.0 . 5.70 711 565 A 25 VAL H A 57 PHE H 1.0 . 5.20 712 566 A 25 VAL H A 79 LEU HA 1.0 . 3.50 713 567 A 25 VAL HA A 57 PHE H 1.0 . 5.20 714 568 A 25 VAL HA A 59 VAL H 1.0 . 5.50 715 569 A 26 ASP H A 59 VAL H 1.0 . 3.90 716 570 A 26 ASP HA A 78 THR H 1.0 . 5.00 717 571 A 27 VAL H A 59 VAL H 1.0 . 5.20 718 572 A 27 VAL HA A 59 VAL H 1.0 . 3.90 719 573 A 27 VAL HA A 61 PHE H 1.0 . 5.70 720 574 A 27 VAL H A 76 GLN HA 1.0 . 5.80 721 575 A 27 VAL H A 77 SER HA 1.0 . 5.20 722 576 A 27 VAL H A 78 THR H 1.0 . 3.50 723 577 A 27 VAL H A 79 LEU HA 1.0 . 4.60 724 578 A 28 TYR H A 58 LYS HA 1.0 . 5.60 725 579 A 28 TYR H A 59 VAL H 1.0 . 4.10 726 580 A 28 TYR H A 60 ASN HA 1.0 . 4.51 727 581 A 29 ALA H A 36 LYS H 1.0 . 5.80 728 582 A 29 ALA H A 61 PHE H 1.0 . 5.50 729 583 A 29 ALA HA A 61 PHE H 1.0 . 4.20 730 584 A 68 LEU H A 73 VAL H 1.0 . 5.89 731 585 A 78 THR HA A 91 SER H 1.0 . 5.00 732 586 A 79 LEU H A 90 ARG HA 1.0 . 5.60 733 587 A 80 ILE HA A 89 ARG H 1.0 . 5.00 734 588 A 80 ILE HA A 90 ARG H 1.0 . 5.10 735 589 A 41 GLU HBy A 46 PHE H 1.0 . 5.29 736 589 A 46 PHE H A 41 GLU HBx 1.0 . 5.29 737 590 A 48 GLN H A 103 PHE HBy 1.0 . 5.89 738 590 A 48 GLN H A 103 PHE HBx 1.0 . 5.89 739 591 A 68 LEU HD11 A 73 VAL H 1.0 . 5.00 740 592 A 78 THR H A 92 ILE HB 1.0 . 5.00 741 593 A 80 ILE H A 102 ASP HBy 1.0 . 5.60 742 593 A 80 ILE H A 102 ASP HBx 1.0 . 5.60 743 594 A 82 TYR H A 23 VAL HB 1.0 . 5.30 744 595 A 80 ILE HA A 89 ARG H 1.0 . 5.15 745 596 A 79 LEU HD11 A 90 ARG H 1.0 . 5.90 746 597 A 4 SER HBy A 56 VAL H 1.0 . 5.70 747 597 A 56 VAL H A 4 SER HBx 1.0 . 5.70 748 598 A 5 VAL HG11 A 56 VAL H 1.0 . 5.30 749 599 A 5 VAL HG11 A 57 PHE H 1.0 . 4.80 750 600 A 58 LYS H A 7 PRO HBx 1.0 . 5.81 751 600 A 58 LYS H A 7 PRO HBy 1.0 . 5.81 752 601 A 58 LYS H A 7 PRO HDx 1.0 . 5.87 753 601 A 58 LYS H A 7 PRO HDy 1.0 . 5.87 754 602 A 59 VAL H A 8 TYR HBx 1.0 . 5.61 755 602 A 59 VAL H A 8 TYR HBy 1.0 . 5.61 756 603 A 16 ALA H A 23 VAL HG11 1.0 . 6.02 757 604 A 84 ASN H A 20 GLY HAy 1.0 . 5.22 758 604 A 84 ASN H A 20 GLY HAx 1.0 . 5.22 759 605 A 23 VAL H A 55 ARG HDx 1.0 . 5.90 760 605 A 23 VAL H A 55 ARG HDy 1.0 . 5.90 761 606 A 23 VAL H A 81 LEU HD11 1.0 . 3.80 762 607 A 23 VAL H A 82 TYR HBy 1.0 . 4.50 763 607 A 23 VAL H A 82 TYR HBx 1.0 . 4.50 764 608 A 82 TYR H A 23 VAL HB 1.0 . 4.50 765 609 A 24 LEU H A 56 VAL HG11 1.0 . 4.80 766 610 A 25 VAL H A 57 PHE HBy 1.0 . 5.90 767 610 A 25 VAL H A 57 PHE HBx 1.0 . 5.90 768 611 A 25 VAL H A 79 LEU HD11 1.0 . 6.04 769 612 A 25 VAL HB A 80 ILE H 1.0 . 5.03 770 613 A 25 VAL HG11 A 80 ILE H 1.0 . 4.89 771 614 A 80 ILE H A 25 VAL HG21 1.0 . 5.60 772 615 A 26 ASP H A 56 VAL HG21 1.0 . 5.10 773 616 A 26 ASP H A 57 PHE HBy 1.0 . 5.18 774 616 A 26 ASP H A 57 PHE HBx 1.0 . 5.18 775 617 A 26 ASP H A 58 LYS HDx 1.0 . 6.00 776 617 A 26 ASP H A 58 LYS HDy 1.0 . 6.00 777 618 A 26 ASP H A 59 VAL HG11 1.0 . 4.50 778 619 A 26 ASP HBy A 59 VAL H 1.0 . 4.38 779 619 A 59 VAL H A 26 ASP HBx 1.0 . 4.38 780 620 A 27 VAL H A 59 VAL HG11 1.0 . 5.10 781 621 A 27 VAL H A 76 GLN HGx 1.0 . 5.90 782 621 A 27 VAL H A 76 GLN HGy 1.0 . 5.90 783 622 A 27 VAL H A 77 SER HBy 1.0 . 5.60 784 622 A 27 VAL H A 77 SER HBx 1.0 . 5.60 785 623 A 27 VAL HG11 A 59 VAL H 1.0 . 4.47 786 624 A 27 VAL HG11 A 75 GLN H 1.0 . 5.85 787 625 A 27 VAL HG11 A 77 SER H 1.0 . 5.95 788 626 A 27 VAL HG21 A 61 PHE H 1.0 . 6.26 789 627 A 28 TYR H A 59 VAL HB 1.0 . 5.90 790 628 A 28 TYR H A 59 VAL HG11 1.0 . 4.40 791 629 A 28 TYR H A 59 VAL HG21 1.0 . 4.40 792 630 A 28 TYR H A 76 GLN HBy 1.0 . 6.00 793 630 A 28 TYR H A 76 GLN HBx 1.0 . 6.00 794 631 A 28 TYR H A 76 GLN HGx 1.0 . 5.00 795 631 A 28 TYR H A 76 GLN HGy 1.0 . 5.00 796 632 A 28 TYR HBy A 59 VAL H 1.0 . 5.74 797 632 A 59 VAL H A 28 TYR HBx 1.0 . 5.74 798 633 A 29 ALA H A 76 GLN HBy 1.0 . 5.83 799 633 A 29 ALA H A 76 GLN HBx 1.0 . 5.83 800 634 A 29 ALA H A 76 GLN HGx 1.0 . 4.50 801 634 A 29 ALA H A 76 GLN HGy 1.0 . 4.50 802 635 A 29 ALA HB1 A 61 PHE H 1.0 . 4.50 803 636 A 32 CYS H A 76 GLN HBy 1.0 . 5.66 804 636 A 32 CYS H A 76 GLN HBx 1.0 . 5.66 805 637 A 34 VAL H A 94 GLU HBy 1.0 . 5.94 806 637 A 34 VAL H A 94 GLU HBx 1.0 . 5.94 807 638 A 47 ALA H A 100 LEU HD11 1.0 . 6.15 808 639 A 47 ALA H A 100 LEU HD21 1.0 . 6.07 809 640 A 68 LEU HD11 A 75 GLN H 1.0 . 5.80 810 641 A 76 GLN H A 92 ILE HD11 1.0 . 5.95 811 642 A 76 GLN H A 92 ILE HG1x 1.0 . 5.93 812 642 A 76 GLN H A 92 ILE HG1y 1.0 . 5.93 813 643 A 79 LEU H A 90 ARG HDx 1.0 . 6.12 814 643 A 79 LEU H A 90 ARG HDy 1.0 . 6.12 815 644 A 77 SER H A 93 GLY H 1.0 . 4.10 816 645 A 78 THR H A 93 GLY H 1.0 . 5.04 817 646 A 81 LEU H A 89 ARG H 1.0 . 4.20 818 647 A 81 LEU H A 90 ARG HA 1.0 . 4.50 819 648 A 81 LEU H A 91 SER H 1.0 . 6.20 820 649 A 83 ARG H A 88 VAL H 1.0 . 4.00 821 650 A 83 ARG H A 88 VAL HA 1.0 . 5.70 822 651 A 83 ARG H A 89 ARG H 1.0 . 6.10 823 652 A 5 VAL HA A 57 PHE H 1.0 . 5.00 824 653 A 5 VAL HA A 58 LYS H 1.0 . 5.00 825 654 A 5 VAL HB A 56 VAL H 1.0 . 5.00 826 655 A 5 VAL HG11 A 56 VAL H 1.0 . 6.00 827 656 A 5 VAL HG11 A 57 PHE H 1.0 . 6.00 828 657 A 60 ASN H A 8 TYR HBx 1.0 . 4.00 829 657 A 60 ASN H A 8 TYR HBy 1.0 . 4.00 830 658 A 17 GLN HA A 84 ASN H 1.0 . 6.50 831 659 A 17 GLN HA A 85 GLY H 1.0 . 5.00 832 660 A 85 GLY H A 17 GLN HBx 1.0 . 5.60 833 660 A 17 GLN HBy A 85 GLY H 1.0 . 5.60 834 661 A 82 TYR H A 23 VAL HB 1.0 . 5.50 835 662 A 16 ALA H A 23 VAL HG11 1.0 . 5.00 836 663 A 17 GLN H A 23 VAL HG11 1.0 . 5.00 837 664 A 25 VAL HA A 57 PHE H 1.0 . 4.00 838 665 A 25 VAL HB A 79 LEU H 1.0 . 5.00 839 666 A 25 VAL HB A 80 ILE H 1.0 . 3.80 840 667 A 25 VAL HG11 A 80 ILE H 1.0 . 4.40 841 668 A 25 VAL HG11 A 79 LEU H 1.0 . 6.50 842 669 A 25 VAL H A 80 ILE H 1.0 . 2.90 843 670 A 27 VAL HA A 60 ASN H 1.0 . 5.00 844 671 A 27 VAL HB A 77 SER H 1.0 . 3.00 845 672 A 27 VAL HB A 78 THR H 1.0 . 2.90 846 673 A 27 VAL HG11 A 59 VAL H 1.0 . 3.80 847 674 A 27 VAL HG11 A 77 SER H 1.0 . 4.00 848 675 A 27 VAL HG11 A 61 PHE H 1.0 . 4.50 849 676 A 32 CYS H A 34 VAL H 1.0 . 5.00 850 677 A 34 VAL H A 77 SER HBx 1.0 . 5.50 851 677 A 77 SER HBy A 34 VAL H 1.0 . 5.50 852 678 A 34 VAL H A 94 GLU HBx 1.0 . 5.50 853 678 A 34 VAL H A 94 GLU HBy 1.0 . 5.50 854 679 A 43 THR H A 45 LEU H 1.0 . 5.00 855 680 A 43 THR H A 40 ARG HDx 1.0 . 5.00 856 680 A 40 ARG HDy A 43 THR H 1.0 . 5.00 857 681 A 43 THR H A 40 ARG HBx 1.0 . 5.60 858 681 A 40 ARG HBy A 43 THR H 1.0 . 5.60 859 682 A 32 CYS H A 35 CYS H 1.0 . 5.00 860 683 A 35 CYS H A 77 SER HA 1.0 . 5.85 861 684 A 35 CYS H A 37 ARG HBx 1.0 . 5.35 862 684 A 35 CYS H A 37 ARG HBy 1.0 . 5.35 863 685 A 38 GLN H A 41 GLU H 1.0 . 5.00 864 686 A 38 GLN H A 39 GLU HA 1.0 . 5.00 865 687 A 39 GLU H A 41 GLU H 1.0 . 5.00 866 688 A 45 LEU H A 48 GLN HGx 1.0 . 6.00 867 688 A 45 LEU H A 48 GLN HGy 1.0 . 6.00 868 689 A 43 THR HA A 46 PHE H 1.0 . 5.00 869 690 A 63 THR HB A 65 LYS H 1.0 . 5.00 870 691 A 65 LYS H A 62 ASP HBx 1.0 . 5.30 871 691 A 62 ASP HBy A 65 LYS H 1.0 . 5.30 872 692 A 65 LYS H A 67 ALA HB% 1.0 . 5.00 873 693 A 65 LYS H A 68 LEU HD11 1.0 . 4.00 874 694 A 66 ALA H A 67 ALA H 1.0 . 2.90 875 695 A 67 ALA H A 70 GLN H 1.0 . 4.30 876 696 A 67 ALA H A 68 LEU H 1.0 . 2.90 877 697 A 67 ALA H A 64 GLN HBx 1.0 . 3.50 878 697 A 64 GLN HBy A 67 ALA H 1.0 . 3.50 879 698 A 67 ALA H A 68 LEU HD11 1.0 . 4.50 880 699 A 66 ALA H A 68 LEU H 1.0 . 5.00 881 700 A 68 LEU H A 73 VAL H 1.0 . 5.00 882 701 A 68 LEU H A 70 GLN H 1.0 . 5.00 883 702 A 70 GLN H A 72 ARG H 1.0 . 3.20 884 703 A 70 GLN H A 73 VAL H 1.0 . 5.00 885 704 A 70 GLN H A 71 PHE HA 1.0 . 5.20 886 705 A 99 ALA H A 96 SER HA 1.0 . 4.40 887 706 A 100 LEU H A 103 PHE H 1.0 . 5.00 888 707 A 101 SER H A 102 ASP H 1.0 . 2.90 889 708 A 101 SER H A 89 ARG HBx 1.0 . 4.00 890 708 A 89 ARG HBy A 101 SER H 1.0 . 4.00 891 709 A 102 ASP H A 103 PHE HBx 1.0 . 4.00 892 709 A 102 ASP H A 103 PHE HBy 1.0 . 4.00 893 710 A 100 LEU H A 103 PHE H 1.0 . 5.00 894 711 A 104 LEU H A 105 THR HG1 1.0 . 3.50 895 712 A 105 THR H A 106 ARG H 1.0 . 2.90 896 713 A 106 ARG H A 102 ASP HBx 1.0 . 5.20 897 713 A 102 ASP HBy A 106 ARG H 1.0 . 5.20 898 714 A 12 ALA H A 14 THR H 1.0 . 4.00 899 715 A 12 ALA H A 15 GLN HBx 1.0 . 5.00 900 715 A 12 ALA H A 15 GLN HBy 1.0 . 5.00 901 716 A 12 ALA H A 9 SER H 1.0 . 5.00 902 717 A 12 ALA H A 15 GLN HGx 1.0 . 5.00 903 717 A 12 ALA H A 15 GLN HGy 1.0 . 5.00 904 718 A 12 ALA H A 13 PHE HBx 1.0 . 5.00 905 718 A 12 ALA H A 13 PHE HBy 1.0 . 5.00 906 719 A 12 ALA H A 15 GLN H 1.0 . 5.00 907 720 A 14 THR H A 16 ALA H 1.0 . 4.00 908 721 A 15 GLN H A 14 THR HB 1.0 . 4.00 909 722 A 14 THR HG1 A 16 ALA H 1.0 . 5.00 910 723 A 6 GLU H A 58 LYS H 1.0 . 3.50 911 724 A 4 SER H A 56 VAL H 1.0 . 3.50 912 725 A 60 ASN H A 8 TYR H 1.0 . 3.80 913 726 A 28 TYR H A 60 ASN H 1.0 . 5.00 914 727 A 23 VAL H A 82 TYR H 1.0 . 3.20 915 728 A 26 ASP H A 59 VAL H 1.0 . 3.50 916 729 A 27 VAL H A 59 VAL H 1.0 . 5.00 917 730 A 27 VAL H A 77 SER H 1.0 . 4.50 918 731 A 27 VAL H A 78 THR H 1.0 . 5.00 919 732 A 28 TYR H A 59 VAL H 1.0 . 5.00 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 SER C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -139.1 -69.5 PHI 2 2 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 GLU N 1.0 108.4 148.4 PSI 3 3 A 5 VAL C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -151.7 -105.0 PHI 4 4 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 PRO N 1.0 94.1 164.7 PSI 5 5 A 9 SER C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -86.8 -46.8 PHI 6 6 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 ALA N 1.0 -72.0 6.3 PSI 7 7 A 10 ASP C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -82.2 -42.2 PHI 8 8 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ALA N 1.0 -58.6 -18.6 PSI 9 9 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -86.3 -46.3 PHI 10 10 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 PHE N 1.0 -63.5 -23.5 PSI 11 11 A 12 ALA C A 13 PHE N A 13 PHE CA A 13 PHE C 1.0 -84.4 -44.4 PHI 12 12 A 13 PHE N A 13 PHE CA A 13 PHE C A 14 THR N 1.0 -62.2 -22.2 PSI 13 13 A 13 PHE C A 14 THR N A 14 THR CA A 14 THR C 1.0 -81.5 -41.5 PHI 14 14 A 14 THR N A 14 THR CA A 14 THR C A 15 GLN N 1.0 -58.7 -18.7 PSI 15 15 A 14 THR C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -85.4 -45.4 PHI 16 16 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 ALA N 1.0 -64.0 -24.0 PSI 17 17 A 15 GLN C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -85.9 -45.9 PHI 18 18 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 GLN N 1.0 -60.1 -20.1 PSI 19 19 A 16 ALA C A 17 GLN N A 17 GLN CA A 17 GLN C 1.0 -83.5 -43.5 PHI 20 20 A 17 GLN N A 17 GLN CA A 17 GLN C A 18 ALA N 1.0 -58.0 -18.0 PSI 21 21 A 17 GLN C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -88.7 -48.7 PHI 22 22 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 SER N 1.0 -56.5 4.3 PSI 23 23 A 18 ALA C A 19 SER N A 19 SER CA A 19 SER C 1.0 -101.8 -48.0 PHI 24 24 A 19 SER N A 19 SER CA A 19 SER C A 20 GLY N 1.0 -46.8 7.2 PSI 25 25 A 20 GLY C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -123.0 -46.6 PHI 26 26 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 PRO N 1.0 111.9 161.7 PSI 27 27 A 22 PRO C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -153.0 -90.9 PHI 28 28 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 LEU N 1.0 121.7 161.7 PSI 29 29 A 23 VAL C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -141.8 -101.8 PHI 30 30 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 VAL N 1.0 108.9 148.9 PSI 31 31 A 24 LEU C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -133.7 -81.2 PHI 32 32 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 ASP N 1.0 97.6 157.6 PSI 33 33 A 25 VAL C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -140.1 -68.5 PHI 34 34 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 VAL N 1.0 93.2 137.5 PSI 35 35 A 26 ASP C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -127.7 -54.2 PHI 36 36 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 TYR N 1.0 105.7 151.7 PSI 37 37 A 27 VAL C A 28 TYR N A 28 TYR CA A 28 TYR C 1.0 -155.6 -94.2 PHI 38 38 A 28 TYR N A 28 TYR CA A 28 TYR C A 29 ALA N 1.0 136.3 177.1 PSI 39 39 A 28 TYR C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -188.2 -64.2 PHI 40 40 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ASP N 1.0 119.2 171.3 PSI 41 41 A 29 ALA C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -116.9 -30.7 PHI 42 42 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 TRP N 1.0 -79.4 16.4 PSI 43 43 A 33 PRO C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -78.1 -38.1 PHI 44 44 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 CYS N 1.0 -66.5 -14.8 PSI 45 45 A 34 VAL C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -82.9 -42.9 PHI 46 46 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 LYS N 1.0 -63.5 -23.5 PSI 47 47 A 35 CYS C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -85.6 -45.6 PHI 48 48 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 ARG N 1.0 -58.5 -18.5 PSI 49 49 A 36 LYS C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -86.8 -46.8 PHI 50 50 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 GLN N 1.0 -62.5 -22.5 PSI 51 51 A 37 ARG C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -80.7 -40.7 PHI 52 52 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 GLU N 1.0 -60.2 -20.2 PSI 53 53 A 38 GLN C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -81.6 -41.6 PHI 54 54 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 ARG N 1.0 -62.6 -22.6 PSI 55 55 A 39 GLU C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -86.1 -46.1 PHI 56 56 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 GLU N 1.0 -59.4 -10.8 PSI 57 57 A 40 ARG C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -124.0 -46.8 PHI 58 58 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 LEU N 1.0 -62.2 19.2 PSI 59 59 A 41 GLU C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -87.0 -47.0 PHI 60 60 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 THR N 1.0 -59.6 -3.8 PSI 61 61 A 42 LEU C A 43 THR N A 43 THR CA A 43 THR C 1.0 -88.5 -48.5 PHI 62 62 A 43 THR N A 43 THR CA A 43 THR C A 44 PRO N 1.0 -63.9 -23.9 PSI 63 63 A 44 PRO C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -88.9 -48.9 PHI 64 64 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 PHE N 1.0 -59.4 -2.9 PSI 65 65 A 45 LEU C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -121.4 -48.5 PHI 66 66 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 ALA N 1.0 -74.9 43.9 PSI 67 67 A 46 PHE C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -116.8 -54.3 PHI 68 68 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLN N 1.0 -30.0 10.0 PSI 69 69 A 47 ALA C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -119.7 -31.5 PHI 70 70 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 PRO N 1.0 100.5 169.0 PSI 71 71 A 49 PRO C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -93.8 -49.8 PHI 72 72 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 GLN N 1.0 -59.7 0.4 PSI 73 73 A 50 ALA C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -144.6 -36.5 PHI 74 74 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 ARG N 1.0 -58.0 33.0 PSI 75 75 A 51 GLN C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -81.0 -41.0 PHI 76 76 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ASP N 1.0 -55.3 -11.2 PSI 77 77 A 52 ARG C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -125.1 -63.6 PHI 78 78 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 LEU N 1.0 -26.4 16.1 PSI 79 79 A 53 ASP C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -136.4 -32.3 PHI 80 80 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 ARG N 1.0 106.6 158.7 PSI 81 81 A 54 LEU C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -140.8 -64.5 PHI 82 82 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 VAL N 1.0 73.3 176.8 PSI 83 83 A 55 ARG C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -168.1 -57.7 PHI 84 84 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 PHE N 1.0 95.1 168.1 PSI 85 85 A 56 VAL C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -148.3 -108.3 PHI 86 86 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 LYS N 1.0 127.8 171.5 PSI 87 87 A 57 PHE C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -144.4 -58.1 PHI 88 88 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 VAL N 1.0 96.2 148.8 PSI 89 89 A 58 LYS C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -138.5 -87.1 PHI 90 90 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 ASN N 1.0 102.5 142.5 PSI 91 91 A 59 VAL C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 -107.9 -67.9 PHI 92 92 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 PHE N 1.0 86.8 163.4 PSI 93 93 A 60 ASN C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -77.9 -37.9 PHI 94 94 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 ASP N 1.0 -59.4 -10.7 PSI 95 95 A 61 PHE C A 62 ASP N A 62 ASP CA A 62 ASP C 1.0 -105.5 -48.0 PHI 96 96 A 62 ASP N A 62 ASP CA A 62 ASP C A 63 THR N 1.0 -58.2 -1.2 PSI 97 97 A 62 ASP C A 63 THR N A 63 THR CA A 63 THR C 1.0 -136.2 -69.4 PHI 98 98 A 63 THR N A 63 THR CA A 63 THR C A 64 GLN N 1.0 -54.6 24.9 PSI 99 99 A 63 THR C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -138.2 -19.1 PHI 100 100 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 LYS N 1.0 -67.1 17.7 PSI 101 101 A 64 GLN C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -84.5 -44.5 PHI 102 102 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 ALA N 1.0 -60.4 -20.4 PSI 103 103 A 65 LYS C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -83.9 -43.9 PHI 104 104 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 ALA N 1.0 -66.1 -11.2 PSI 105 105 A 66 ALA C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -85.6 -45.6 PHI 106 106 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 LEU N 1.0 -59.0 -19.0 PSI 107 107 A 67 ALA C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -79.6 -39.6 PHI 108 108 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 GLN N 1.0 -61.6 -21.6 PSI 109 109 A 68 LEU C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -82.7 -42.7 PHI 110 110 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 GLN N 1.0 -63.1 -23.1 PSI 111 111 A 69 GLN C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -86.8 -46.8 PHI 112 112 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 PHE N 1.0 -60.5 -20.5 PSI 113 113 A 70 GLN C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -112.2 -72.2 PHI 114 114 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 ARG N 1.0 -24.2 21.3 PSI 115 115 A 71 PHE C A 72 ARG N A 72 ARG CA A 72 ARG C 1.0 37.0 77.0 PHI 116 116 A 72 ARG N A 72 ARG CA A 72 ARG C A 73 VAL N 1.0 7.8 71.9 PSI 117 117 A 72 ARG C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -154.3 -48.9 PHI 118 118 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 SER N 1.0 93.2 190.0 PSI 119 119 A 75 GLN C A 76 GLN N A 76 GLN CA A 76 GLN C 1.0 -115.7 -48.4 PHI 120 120 A 76 GLN N A 76 GLN CA A 76 GLN C A 77 SER N 1.0 84.8 146.5 PSI 121 121 A 76 GLN C A 77 SER N A 77 SER CA A 77 SER C 1.0 -134.0 -41.4 PHI 122 122 A 77 SER N A 77 SER CA A 77 SER C A 78 THR N 1.0 -36.4 22.8 PSI 123 123 A 77 SER C A 78 THR N A 78 THR CA A 78 THR C 1.0 -129.0 -68.1 PHI 124 124 A 78 THR N A 78 THR CA A 78 THR C A 79 LEU N 1.0 102.9 153.0 PSI 125 125 A 78 THR C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -159.1 -82.3 PHI 126 126 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ILE N 1.0 104.1 177.0 PSI 127 127 A 79 LEU C A 80 ILE N A 80 ILE CA A 80 ILE C 1.0 -159.8 -92.4 PHI 128 128 A 80 ILE N A 80 ILE CA A 80 ILE C A 81 LEU N 1.0 102.4 157.4 PSI 129 129 A 80 ILE C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -150.9 -97.1 PHI 130 130 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 TYR N 1.0 105.4 148.4 PSI 131 131 A 81 LEU C A 82 TYR N A 82 TYR CA A 82 TYR C 1.0 -142.1 -80.3 PHI 132 132 A 82 TYR N A 82 TYR CA A 82 TYR C A 83 ARG N 1.0 128.4 170.4 PSI 133 133 A 82 TYR C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -187.4 -91.9 PHI 134 134 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 ASN N 1.0 98.8 173.9 PSI 135 135 A 83 ARG C A 84 ASN N A 84 ASN CA A 84 ASN C 1.0 32.0 72.0 PHI 136 136 A 84 ASN N A 84 ASN CA A 84 ASN C A 85 GLY N 1.0 20.2 60.2 PSI 137 137 A 84 ASN C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 58.1 98.1 PHI 138 138 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 GLN N 1.0 -20.0 29.4 PSI 139 139 A 85 GLY C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -146.0 -72.7 PHI 140 140 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 GLU N 1.0 123.5 163.5 PSI 141 141 A 86 GLN C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -104.8 -54.0 PHI 142 142 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 VAL N 1.0 102.7 142.7 PSI 143 143 A 87 GLU C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -106.5 -57.4 PHI 144 144 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 ARG N 1.0 -66.3 -26.3 PSI 145 145 A 89 ARG C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -158.0 -105.3 PHI 146 146 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 SER N 1.0 126.9 166.9 PSI 147 147 A 90 ARG C A 91 SER N A 91 SER CA A 91 SER C 1.0 -162.0 -100.0 PHI 148 148 A 91 SER N A 91 SER CA A 91 SER C A 92 ILE N 1.0 102.4 156.4 PSI 149 149 A 91 SER C A 92 ILE N A 92 ILE CA A 92 ILE C 1.0 -150.9 -54.5 PHI 150 150 A 92 ILE N A 92 ILE CA A 92 ILE C A 93 GLY N 1.0 102.7 173.2 PSI 151 151 A 94 GLU C A 95 THR N A 95 THR CA A 95 THR C 1.0 -155.3 -30.2 PHI 152 152 A 95 THR N A 95 THR CA A 95 THR C A 96 SER N 1.0 94.6 178.4 PSI 153 153 A 97 PRO C A 98 SER N A 98 SER CA A 98 SER C 1.0 -88.1 -48.1 PHI 154 154 A 98 SER N A 98 SER CA A 98 SER C A 99 ALA N 1.0 -56.0 -16.0 PSI 155 155 A 98 SER C A 99 ALA N A 99 ALA CA A 99 ALA C 1.0 -85.7 -45.7 PHI 156 156 A 99 ALA N A 99 ALA CA A 99 ALA C A 100 LEU N 1.0 -61.6 -21.6 PSI 157 157 A 99 ALA C A 100 LEU N A 100 LEU CA A 100 LEU C 1.0 -81.7 -41.7 PHI 158 158 A 100 LEU N A 100 LEU CA A 100 LEU C A 101 SER N 1.0 -62.7 -21.3 PSI 159 159 A 100 LEU C A 101 SER N A 101 SER CA A 101 SER C 1.0 -82.4 -42.4 PHI 160 160 A 101 SER N A 101 SER CA A 101 SER C A 102 ASP N 1.0 -58.8 -18.8 PSI 161 161 A 101 SER C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -84.3 -44.3 PHI 162 162 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 PHE N 1.0 -65.0 -25.0 PSI 163 163 A 102 ASP C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -85.3 -45.3 PHI 164 164 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 LEU N 1.0 -63.4 -23.4 PSI 165 165 A 103 PHE C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -96.4 -50.6 PHI 166 166 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 THR N 1.0 -49.1 -2.3 PSI 167 167 A 104 LEU C A 105 THR N A 105 THR CA A 105 THR C 1.0 -124.6 -68.2 PHI 168 168 A 105 THR N A 105 THR CA A 105 THR C A 106 ARG N 1.0 -57.5 33.5 PSI stop_ save_