data_nef_c25944_2nar 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 2NAR 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 PRO start . false 2 A 2 ASN middle . . 3 A 3 PHE middle . . 4 A 4 ASN middle . . 5 A 5 LEU middle . . 6 A 6 ALA middle . . 7 A 7 SER middle . . 8 A 8 LEU middle . . 9 A 9 ASN middle . . 10 A 10 GLU middle . . 11 A 11 GLU middle . . 12 A 12 MET middle . . 13 A 13 PHE middle . . 14 A 14 ASN middle . . 15 A 15 VAL middle . . 16 A 16 ALA middle . . 17 A 17 ALA middle . . 18 A 18 LEU middle . . 19 A 19 THR middle . . 20 A 20 LYS middle . . 21 A 21 ARG middle . . 22 A 22 ALA middle . . 23 A 23 ASP middle . . 24 A 24 ALA middle . . 25 A 25 LYS middle . . 26 A 26 LYS middle . . 27 A 27 LEU middle . . 28 A 28 ALA middle . . 29 A 29 LYS middle . . 30 A 30 GLN middle . . 31 A 31 LEU middle . . 32 A 32 MET middle . . 33 A 33 GLY middle . false 34 A 34 ASN middle . . 35 A 35 ASP middle . . 36 A 36 LYS middle . . 37 A 37 LEU middle . . 38 A 38 ALA middle . . 39 A 39 ASP middle . . 40 A 40 ALA middle . . 41 A 41 ALA middle . . 42 A 42 TYR middle . . 43 A 43 ILE middle . . 44 A 44 TRP middle . . 45 A 45 TRP middle . . 46 A 46 GLN middle . . 47 A 47 HIS middle . . 48 A 48 ASN middle . . 49 A 49 ARG middle . . 50 A 50 VAL middle . . 51 A 51 THR middle . . 52 A 52 LEU middle . . 53 A 53 ASP middle . . 54 A 54 GLN middle . . 55 A 55 ILE middle . . 56 A 56 ASP middle . . 57 A 57 THR middle . . 58 A 58 PHE middle . . 59 A 59 LEU middle . . 60 A 60 LYS middle . . 61 A 61 LEU middle . . 62 A 62 ALA middle . . 63 A 63 SER middle . . 64 A 64 ARG middle . . 65 A 65 LYS middle . . 66 A 66 THR middle . . 67 A 67 GLN middle . . 68 A 68 GLY middle . false 69 A 69 ALA middle . . 70 A 70 LYS middle . . 71 A 71 TYR middle . . 72 A 72 ASN middle . . 73 A 73 GLN middle . . 74 A 74 ILE middle . . 75 A 75 TYR middle . . 76 A 76 ASN middle . . 77 A 77 SER middle . . 78 A 78 TYR middle . . 79 A 79 MET middle . . 80 A 80 MET middle . . 81 A 81 HIS middle . . 82 A 82 LEU middle . . 83 A 83 GLY middle . false 84 A 84 LEU middle . . 85 A 85 THR middle . . 86 A 86 GLY middle . false 87 A 87 TYR middle . . 88 A 88 GLU middle . . 89 A 89 PRO middle . false 90 A 90 ASN middle . . 91 A 91 SER middle . . 92 A 92 SER middle . . 93 A 93 SER middle . . 94 A 94 VAL middle . . 95 A 95 ASP middle . . 96 A 96 LYS middle . . 97 A 97 LEU middle . . 98 A 98 ALA middle . . 99 A 99 ALA middle . . 100 A 100 ALA middle . . 101 A 101 LEU middle . . 102 A 102 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 PRO HA H 1 4.340 0.04 A 1 PRO HBx H 1 1.770 0.04 A 1 PRO HBy H 1 2.320 0.04 A 1 PRO HDy H 1 3.400 0.04 A 1 PRO HDx H 1 3.360 0.04 A 1 PRO HGy H 1 2.010 0.04 A 1 PRO HGx H 1 1.920 0.04 A 1 PRO C C 13 176.400 0.45 A 1 PRO CA C 13 63.250 0.45 A 1 PRO CB C 13 32.400 0.45 A 1 PRO CD C 13 49.100 0.45 A 1 PRO CG C 13 26.600 0.45 A 2 ASN H H 1 8.331 0.04 A 2 ASN HA H 1 4.638 0.04 A 2 ASN HBx H 1 2.713 0.04 A 2 ASN HBy H 1 2.713 0.04 A 2 ASN C C 13 174.541 0.45 A 2 ASN CA C 13 53.194 0.45 A 2 ASN CB C 13 39.191 0.45 A 2 ASN N N 15 118.138 0.05 A 3 PHE H H 1 8.358 0.04 A 3 PHE HA H 1 4.418 0.04 A 3 PHE HBy H 1 3.032 0.04 A 3 PHE HBx H 1 2.930 0.04 A 3 PHE HDx H 1 7.151 0.01 A 3 PHE HDy H 1 7.151 0.01 A 3 PHE HEx H 1 7.238 0.04 A 3 PHE HEy H 1 7.238 0.04 A 3 PHE HZ H 1 7.196 0.01 A 3 PHE C C 13 174.939 0.45 A 3 PHE CA C 13 57.817 0.45 A 3 PHE CB C 13 39.377 0.45 A 3 PHE N N 15 121.233 0.05 A 4 ASN H H 1 8.333 0.04 A 4 ASN HA H 1 4.614 0.04 A 4 ASN HBx H 1 2.727 0.04 A 4 ASN HBy H 1 2.727 0.04 A 4 ASN C C 13 175.107 0.45 A 4 ASN CA C 13 52.869 0.45 A 4 ASN CB C 13 38.853 0.45 A 4 ASN N N 15 121.091 0.05 A 5 LEU H H 1 8.259 0.04 A 5 LEU HA H 1 4.597 0.04 A 5 LEU HBx H 1 1.594 0.04 A 5 LEU HBy H 1 1.594 0.04 A 5 LEU HDx% H 1 0.860 0.04 A 5 LEU C C 13 177.372 0.45 A 5 LEU CA C 13 56.030 0.45 A 5 LEU CB C 13 41.775 0.45 A 5 LEU CDy C 13 24.510 0.45 A 5 LEU CDx C 13 23.969 0.45 A 5 LEU N N 15 123.882 0.02 A 6 ALA H H 1 8.132 0.01 A 6 ALA HA H 1 4.213 0.04 A 6 ALA HB% H 1 1.352 0.01 A 6 ALA C C 13 178.088 0.45 A 6 ALA CA C 13 53.201 0.45 A 6 ALA CB C 13 18.533 0.45 A 6 ALA N N 15 122.630 0.07 A 7 SER H H 1 7.866 0.02 A 7 SER HA H 1 4.333 0.01 A 7 SER HBx H 1 3.802 0.04 A 7 SER HBy H 1 3.802 0.04 A 7 SER C C 13 174.347 0.45 A 7 SER CA C 13 58.244 0.45 A 7 SER CB C 13 63.655 0.45 A 7 SER N N 15 113.309 0.01 A 8 LEU H H 1 7.786 0.04 A 8 LEU HA H 1 4.156 0.03 A 8 LEU HBx H 1 1.447 0.03 A 8 LEU HBy H 1 1.447 0.03 A 8 LEU HDx% H 1 0.735 0.04 A 8 LEU HG H 1 1.525 0.04 A 8 LEU C C 13 176.617 0.45 A 8 LEU CA C 13 55.368 0.45 A 8 LEU CB C 13 42.800 0.01 A 8 LEU CDx C 13 24.000 0.45 A 8 LEU CDy C 13 25.000 0.45 A 8 LEU N N 15 123.236 0.01 A 9 ASN H H 1 8.127 0.01 A 9 ASN HA H 1 4.502 0.01 A 9 ASN HBy H 1 2.686 0.02 A 9 ASN HBx H 1 2.629 0.04 A 9 ASN HD2x H 1 6.843 0.01 A 9 ASN HD2y H 1 7.477 0.04 A 9 ASN C C 13 175.557 0.45 A 9 ASN CA C 13 52.922 0.45 A 9 ASN CB C 13 38.529 0.45 A 9 ASN N N 15 120.087 0.07 A 10 GLU H H 1 8.479 0.02 A 10 GLU HA H 1 3.419 0.02 A 10 GLU HBx H 1 1.873 0.02 A 10 GLU HBy H 1 1.927 0.02 A 10 GLU HGy H 1 2.260 0.03 A 10 GLU HGx H 1 2.229 0.04 A 10 GLU C C 13 176.176 0.45 A 10 GLU CA C 13 58.261 0.45 A 10 GLU CB C 13 29.371 0.45 A 10 GLU CG C 13 36.884 0.45 A 10 GLU N N 15 121.943 0.09 A 11 GLU H H 1 7.876 0.04 A 11 GLU HA H 1 3.893 0.01 A 11 GLU HBx H 1 1.828 0.04 A 11 GLU HBy H 1 1.873 0.02 A 11 GLU HGy H 1 2.266 0.04 A 11 GLU HGx H 1 2.188 0.04 A 11 GLU C C 13 178.292 0.45 A 11 GLU CA C 13 57.418 0.45 A 11 GLU CB C 13 28.967 0.45 A 11 GLU CG C 13 36.159 0.45 A 11 GLU N N 15 117.932 0.09 A 12 MET H H 1 7.524 0.01 A 12 MET HA H 1 3.810 0.04 A 12 MET HBx H 1 1.334 0.01 A 12 MET HBy H 1 1.692 0.04 A 12 MET HGx H 1 1.762 0.04 A 12 MET HGy H 1 1.762 0.04 A 12 MET C C 13 175.419 0.45 A 12 MET CA C 13 57.481 0.45 A 12 MET CB C 13 32.160 0.45 A 12 MET CG C 13 29.000 0.45 A 12 MET N N 15 118.969 0.20 A 13 PHE H H 1 6.975 0.01 A 13 PHE HA H 1 4.463 0.01 A 13 PHE HBx H 1 2.985 0.01 A 13 PHE HBy H 1 2.985 0.01 A 13 PHE HDx H 1 6.781 0.04 A 13 PHE HDy H 1 6.781 0.04 A 13 PHE HEx H 1 6.510 0.04 A 13 PHE HEy H 1 6.510 0.04 A 13 PHE HZ H 1 6.868 0.04 A 13 PHE C C 13 176.009 0.45 A 13 PHE CA C 13 54.932 0.45 A 13 PHE CB C 13 37.856 0.45 A 13 PHE N N 15 113.294 0.08 A 14 ASN H H 1 7.211 0.04 A 14 ASN HA H 1 4.778 0.04 A 14 ASN HBy H 1 3.152 0.04 A 14 ASN HBx H 1 2.620 0.04 A 14 ASN C C 13 176.202 0.45 A 14 ASN CA C 13 52.333 0.45 A 14 ASN CB C 13 36.421 0.45 A 14 ASN N N 15 116.706 0.06 A 15 VAL H H 1 7.971 0.04 A 15 VAL HA H 1 3.642 0.04 A 15 VAL HB H 1 1.737 0.04 A 15 VAL HGx% H 1 0.190 0.04 A 15 VAL HGy% H 1 0.430 0.01 A 15 VAL C C 13 177.523 0.45 A 15 VAL CA C 13 63.407 0.45 A 15 VAL CB C 13 31.120 0.45 A 15 VAL CGy C 13 21.336 0.45 A 15 VAL CGx C 13 17.500 0.45 A 15 VAL N N 15 121.352 0.02 A 16 ALA H H 1 8.414 0.04 A 16 ALA HA H 1 4.170 0.04 A 16 ALA HB% H 1 1.427 0.04 A 16 ALA C C 13 178.288 0.45 A 16 ALA CA C 13 54.170 0.45 A 16 ALA CB C 13 17.945 0.45 A 16 ALA N N 15 124.345 0.03 A 17 ALA H H 1 7.099 0.04 A 17 ALA HA H 1 4.309 0.04 A 17 ALA HB% H 1 1.383 0.03 A 17 ALA C C 13 177.660 0.45 A 17 ALA CA C 13 51.666 0.45 A 17 ALA CB C 13 19.331 0.45 A 17 ALA N N 15 116.960 0.04 A 18 LEU H H 1 7.256 0.01 A 18 LEU HA H 1 4.479 0.04 A 18 LEU HBx H 1 1.990 0.04 A 18 LEU HBy H 1 1.990 0.04 A 18 LEU HDx% H 1 0.827 0.04 A 18 LEU HDy% H 1 0.782 0.04 A 18 LEU HG H 1 1.682 0.04 A 18 LEU C C 13 176.424 0.45 A 18 LEU CA C 13 54.960 0.45 A 18 LEU CB C 13 42.000 0.45 A 18 LEU CDx C 13 23.500 0.45 A 18 LEU CDy C 13 26.800 0.45 A 18 LEU CG C 13 26.200 0.45 A 18 LEU N N 15 119.640 0.04 A 19 THR H H 1 8.319 0.04 A 19 THR HA H 1 4.389 0.04 A 19 THR HB H 1 4.304 0.04 A 19 THR HG2% H 1 1.134 0.04 A 19 THR C C 13 174.905 0.45 A 19 THR CA C 13 61.970 0.45 A 19 THR CB C 13 70.500 0.45 A 19 THR CG2 C 13 21.640 0.45 A 19 THR N N 15 110.240 0.05 A 20 LYS H H 1 7.854 0.01 A 20 LYS HA H 1 4.724 0.04 A 20 LYS HBx H 1 1.863 0.04 A 20 LYS HBy H 1 1.863 0.04 A 20 LYS C C 13 177.100 0.45 A 20 LYS CA C 13 54.890 0.45 A 20 LYS CB C 13 33.700 0.45 A 20 LYS N N 15 121.645 0.05 A 21 ARG H H 1 9.171 0.01 A 21 ARG HA H 1 3.831 0.04 A 21 ARG HBy H 1 1.947 0.04 A 21 ARG HBx H 1 1.735 0.04 A 21 ARG HDx H 1 3.418 0.04 A 21 ARG HDy H 1 3.418 0.04 A 21 ARG C C 13 178.431 0.45 A 21 ARG CA C 13 60.280 0.45 A 21 ARG CB C 13 30.600 0.45 A 21 ARG N N 15 126.200 0.05 A 22 ALA H H 1 8.982 0.04 A 22 ALA HA H 1 4.053 0.04 A 22 ALA HB% H 1 1.424 0.04 A 22 ALA C C 13 180.573 0.45 A 22 ALA CA C 13 55.480 0.45 A 22 ALA CB C 13 18.700 0.45 A 22 ALA N N 15 118.555 0.05 A 23 ASP H H 1 6.880 0.04 A 23 ASP HA H 1 4.455 0.04 A 23 ASP HBx H 1 2.756 0.04 A 23 ASP HBy H 1 2.756 0.04 A 23 ASP C C 13 178.418 0.45 A 23 ASP CA C 13 56.697 0.45 A 23 ASP CB C 13 41.260 0.45 A 23 ASP N N 15 116.363 0.01 A 24 ALA H H 1 7.882 0.04 A 24 ALA HA H 1 4.307 0.04 A 24 ALA HB% H 1 1.450 0.04 A 24 ALA C C 13 178.301 0.45 A 24 ALA CA C 13 55.376 0.45 A 24 ALA CB C 13 17.900 0.45 A 24 ALA N N 15 124.072 0.06 A 25 LYS H H 1 8.799 0.04 A 25 LYS HA H 1 3.748 0.04 A 25 LYS HBy H 1 2.138 0.04 A 25 LYS HBx H 1 1.871 0.04 A 25 LYS HDx H 1 1.761 0.04 A 25 LYS HDy H 1 1.761 0.04 A 25 LYS HGx H 1 1.491 0.04 A 25 LYS HGy H 1 1.491 0.04 A 25 LYS C C 13 177.149 0.45 A 25 LYS CA C 13 60.613 0.45 A 25 LYS CB C 13 32.433 0.45 A 25 LYS CD C 13 29.110 0.45 A 25 LYS CG C 13 24.837 0.45 A 25 LYS N N 15 118.064 0.19 A 26 LYS H H 1 7.507 0.04 A 26 LYS HA H 1 3.919 0.04 A 26 LYS HBx H 1 1.941 0.04 A 26 LYS HBy H 1 1.941 0.04 A 26 LYS HDx H 1 1.517 0.04 A 26 LYS HDy H 1 1.517 0.04 A 26 LYS HGx H 1 1.377 0.04 A 26 LYS HGy H 1 1.377 0.04 A 26 LYS C C 13 179.262 0.45 A 26 LYS CA C 13 59.980 0.45 A 26 LYS CB C 13 32.370 0.45 A 26 LYS CG C 13 24.559 0.45 A 26 LYS N N 15 116.995 0.12 A 27 LEU H H 1 7.359 0.04 A 27 LEU HA H 1 4.387 0.04 A 27 LEU HBx H 1 1.621 0.04 A 27 LEU HBy H 1 1.621 0.04 A 27 LEU HDx% H 1 0.911 0.04 A 27 LEU HDy% H 1 0.821 0.04 A 27 LEU HG H 1 1.980 0.04 A 27 LEU C C 13 178.187 0.45 A 27 LEU CA C 13 57.928 0.45 A 27 LEU CB C 13 40.941 0.45 A 27 LEU CDy C 13 26.063 0.45 A 27 LEU CDx C 13 22.684 0.45 A 27 LEU CG C 13 27.400 0.45 A 27 LEU N N 15 118.319 0.12 A 28 ALA H H 1 8.571 0.04 A 28 ALA HA H 1 3.677 0.04 A 28 ALA HB% H 1 0.368 0.01 A 28 ALA C C 13 179.000 0.45 A 28 ALA CA C 13 56.364 0.45 A 28 ALA CB C 13 16.138 0.45 A 28 ALA N N 15 121.257 0.09 A 29 LYS H H 1 8.312 0.04 A 29 LYS HA H 1 3.834 0.04 A 29 LYS HBx H 1 1.865 0.04 A 29 LYS HBy H 1 1.865 0.04 A 29 LYS HDx H 1 1.771 0.04 A 29 LYS HDy H 1 1.771 0.04 A 29 LYS HGx H 1 1.499 0.04 A 29 LYS HGy H 1 1.499 0.04 A 29 LYS C C 13 180.597 0.45 A 29 LYS CA C 13 60.073 0.45 A 29 LYS CB C 13 32.334 0.45 A 29 LYS CE C 13 41.800 0.45 A 29 LYS CG C 13 25.917 0.45 A 29 LYS N N 15 114.495 0.03 A 30 GLN H H 1 7.793 0.04 A 30 GLN HA H 1 4.120 0.04 A 30 GLN HBx H 1 1.917 0.04 A 30 GLN HBy H 1 1.917 0.04 A 30 GLN HE2x H 1 6.560 0.04 A 30 GLN HE2y H 1 7.057 0.04 A 30 GLN HGy H 1 2.564 0.04 A 30 GLN HGx H 1 2.235 0.04 A 30 GLN C C 13 179.114 0.45 A 30 GLN CA C 13 59.063 0.45 A 30 GLN CB C 13 29.010 0.45 A 30 GLN CG C 13 34.759 0.45 A 30 GLN N N 15 119.983 0.17 A 31 LEU H H 1 8.348 0.04 A 31 LEU HA H 1 3.927 0.04 A 31 LEU HBx H 1 1.195 0.04 A 31 LEU HBy H 1 1.195 0.04 A 31 LEU HDx% H 1 0.468 0.04 A 31 LEU HDy% H 1 0.897 0.04 A 31 LEU HG H 1 2.063 0.04 A 31 LEU C C 13 178.747 0.45 A 31 LEU CA C 13 57.608 0.45 A 31 LEU CB C 13 41.099 0.45 A 31 LEU CDx C 13 22.200 0.45 A 31 LEU CDy C 13 26.242 0.45 A 31 LEU CG C 13 26.500 0.45 A 31 LEU N N 15 117.633 0.11 A 32 MET H H 1 8.083 0.04 A 32 MET HA H 1 4.291 0.04 A 32 MET HBy H 1 2.225 0.04 A 32 MET HBx H 1 2.072 0.04 A 32 MET HGx H 1 2.862 0.04 A 32 MET HGy H 1 2.862 0.04 A 32 MET C C 13 178.337 0.45 A 32 MET CA C 13 56.190 0.45 A 32 MET CB C 13 33.237 0.45 A 32 MET N N 15 115.087 0.11 A 33 GLY H H 1 7.514 0.04 A 33 GLY HAy H 1 4.279 0.04 A 33 GLY HAx H 1 3.739 0.04 A 33 GLY C C 13 173.716 0.45 A 33 GLY CA C 13 45.341 0.45 A 33 GLY N N 15 102.979 0.08 A 34 ASN H H 1 7.176 0.04 A 34 ASN HA H 1 4.911 0.04 A 34 ASN HBy H 1 2.958 0.04 A 34 ASN HBx H 1 2.759 0.04 A 34 ASN HD2x H 1 6.900 0.04 A 34 ASN HD2y H 1 6.900 0.04 A 34 ASN C C 13 173.721 0.45 A 34 ASN CA C 13 52.465 0.45 A 34 ASN CB C 13 39.303 0.45 A 34 ASN N N 15 117.931 0.05 A 39 ASP H H 1 7.594 0.04 A 39 ASP HA H 1 4.082 0.04 A 39 ASP HBy H 1 2.623 0.04 A 39 ASP HBx H 1 2.508 0.04 A 39 ASP C C 13 178.258 0.45 A 39 ASP CA C 13 57.308 0.45 A 39 ASP CB C 13 40.859 0.45 A 39 ASP N N 15 113.981 0.05 A 41 ALA H H 1 7.384 0.04 A 41 ALA HA H 1 1.920 0.04 A 41 ALA HB% H 1 -0.328 0.04 A 41 ALA C C 13 177.309 0.45 A 41 ALA CA C 13 54.473 0.45 A 41 ALA CB C 13 16.412 0.45 A 41 ALA N N 15 124.918 0.12 A 42 TYR H H 1 7.639 0.04 A 42 TYR HA H 1 4.164 0.04 A 42 TYR HBy H 1 2.678 0.04 A 42 TYR HBx H 1 2.520 0.04 A 42 TYR HDx H 1 6.897 0.04 A 42 TYR HDy H 1 6.897 0.04 A 42 TYR HEx H 1 6.757 0.04 A 42 TYR HEy H 1 6.757 0.04 A 42 TYR C C 13 179.228 0.45 A 42 TYR CA C 13 58.300 0.45 A 42 TYR CB C 13 35.365 0.45 A 42 TYR N N 15 115.340 0.09 A 43 ILE H H 1 7.321 0.04 A 43 ILE HA H 1 3.839 0.04 A 43 ILE HB H 1 1.735 0.04 A 43 ILE HD1% H 1 0.831 0.04 A 43 ILE HG1x H 1 1.130 0.04 A 43 ILE HG1y H 1 1.130 0.04 A 43 ILE HG2% H 1 0.860 0.04 A 43 ILE C C 13 178.090 0.45 A 43 ILE CA C 13 64.721 0.45 A 43 ILE CB C 13 39.511 0.45 A 43 ILE CD1 C 13 13.500 0.45 A 43 ILE CG1 C 13 29.400 0.45 A 43 ILE CG2 C 13 17.400 0.45 A 43 ILE N N 15 117.754 0.11 A 44 TRP H H 1 8.016 0.01 A 44 TRP HA H 1 4.049 0.04 A 44 TRP HBy H 1 3.098 0.04 A 44 TRP HBx H 1 3.003 0.04 A 44 TRP HD1 H 1 7.372 0.04 A 44 TRP HE1 H 1 10.262 0.04 A 44 TRP HE3 H 1 7.549 0.01 A 44 TRP HH2 H 1 7.020 0.01 A 44 TRP HZ2 H 1 7.436 0.04 A 44 TRP HZ3 H 1 7.086 0.01 A 44 TRP C C 13 181.073 0.45 A 44 TRP CA C 13 63.008 0.45 A 44 TRP CB C 13 30.286 0.45 A 44 TRP CD1 C 13 127.400 0.45 A 44 TRP CE3 C 13 120.200 0.45 A 44 TRP CH2 C 13 123.600 0.45 A 44 TRP CZ2 C 13 114.700 0.45 A 44 TRP CZ3 C 13 120.600 0.45 A 44 TRP N N 15 124.439 0.23 A 44 TRP NE1 N 15 130.500 0.05 A 45 TRP H H 1 10.044 0.04 A 45 TRP HA H 1 4.537 0.04 A 45 TRP HBy H 1 3.147 0.04 A 45 TRP HBx H 1 3.005 0.04 A 45 TRP HD1 H 1 7.431 0.04 A 45 TRP HE1 H 1 10.394 0.04 A 45 TRP HE3 H 1 6.079 0.04 A 45 TRP HH2 H 1 6.808 0.01 A 45 TRP HZ2 H 1 6.670 0.04 A 45 TRP HZ3 H 1 6.701 0.04 A 45 TRP C C 13 178.515 0.45 A 45 TRP CA C 13 58.862 0.45 A 45 TRP CB C 13 28.572 0.45 A 45 TRP CE3 C 13 121.000 0.45 A 45 TRP CH2 C 13 123.100 0.45 A 45 TRP CZ2 C 13 112.000 0.45 A 45 TRP N N 15 121.640 0.09 A 45 TRP NE1 N 15 126.000 0.05 A 46 GLN H H 1 8.652 0.04 A 46 GLN HA H 1 4.276 0.04 A 46 GLN HBy H 1 2.625 0.04 A 46 GLN HBx H 1 2.340 0.04 A 46 GLN HGx H 1 2.503 0.04 A 46 GLN HGy H 1 2.503 0.04 A 46 GLN C C 13 180.992 0.45 A 46 GLN CA C 13 59.809 0.45 A 46 GLN CB C 13 26.732 0.45 A 46 GLN CG C 13 32.818 0.45 A 46 GLN N N 15 120.394 0.05 A 47 HIS H H 1 8.640 0.04 A 47 HIS HA H 1 4.304 0.04 A 47 HIS HBy H 1 3.164 0.04 A 47 HIS HBx H 1 3.079 0.04 A 47 HIS C C 13 175.745 0.45 A 47 HIS CA C 13 53.405 0.45 A 47 HIS CB C 13 28.839 0.45 A 47 HIS N N 15 118.999 0.06 A 48 ASN H H 1 7.851 0.01 A 48 ASN HA H 1 4.387 0.04 A 48 ASN HBy H 1 2.377 0.04 A 48 ASN HBx H 1 1.861 0.04 A 48 ASN HD2x H 1 5.927 0.01 A 48 ASN HD2y H 1 6.128 0.04 A 48 ASN C C 13 172.379 0.45 A 48 ASN CA C 13 53.783 0.45 A 48 ASN CB C 13 38.582 0.45 A 48 ASN N N 15 115.577 0.07 A 48 ASN ND2 N 15 113.900 0.05 A 49 ARG H H 1 7.790 0.04 A 49 ARG HA H 1 3.837 0.04 A 49 ARG HBx H 1 1.906 0.04 A 49 ARG HBy H 1 1.906 0.04 A 49 ARG HGx H 1 1.496 0.04 A 49 ARG HGy H 1 1.496 0.04 A 49 ARG C C 13 175.105 0.45 A 49 ARG CA C 13 57.252 0.45 A 49 ARG CB C 13 26.100 0.45 A 49 ARG CD C 13 38.571 0.45 A 49 ARG CG C 13 26.676 0.45 A 49 ARG N N 15 114.746 0.07 A 50 VAL H H 1 8.556 0.04 A 50 VAL HA H 1 4.169 0.04 A 50 VAL HB H 1 1.896 0.04 A 50 VAL HGx% H 1 1.155 0.04 A 50 VAL HGy% H 1 0.480 0.04 A 50 VAL C C 13 178.261 0.45 A 50 VAL CA C 13 63.272 0.45 A 50 VAL CB C 13 31.060 0.45 A 50 VAL CGy C 13 23.200 0.45 A 50 VAL CGx C 13 21.000 0.45 A 50 VAL N N 15 120.612 0.04 A 51 THR H H 1 8.706 0.01 A 51 THR HA H 1 4.761 0.04 A 51 THR HB H 1 4.451 0.04 A 51 THR HG2% H 1 1.336 0.01 A 51 THR C C 13 176.097 0.45 A 51 THR CA C 13 60.823 0.45 A 51 THR CB C 13 71.497 0.45 A 51 THR CG2 C 13 22.170 0.45 A 51 THR N N 15 122.788 0.07 A 52 LEU H H 1 8.990 0.01 A 52 LEU HA H 1 3.996 0.04 A 52 LEU HBx H 1 1.678 0.04 A 52 LEU HBy H 1 1.678 0.04 A 52 LEU HDx% H 1 0.601 0.04 A 52 LEU HDy% H 1 0.354 0.04 A 52 LEU HG H 1 1.540 0.04 A 52 LEU C C 13 179.154 0.45 A 52 LEU CA C 13 58.472 0.45 A 52 LEU CB C 13 40.238 0.45 A 52 LEU CDy C 13 25.400 0.45 A 52 LEU CDx C 13 23.700 0.45 A 52 LEU CG C 13 26.800 0.45 A 52 LEU N N 15 120.755 0.21 A 53 ASP H H 1 8.204 0.04 A 53 ASP HA H 1 4.547 0.04 A 53 ASP HBy H 1 2.694 0.04 A 53 ASP HBx H 1 2.610 0.04 A 53 ASP C C 13 178.795 0.45 A 53 ASP CA C 13 57.267 0.45 A 53 ASP CB C 13 40.462 0.45 A 53 ASP N N 15 117.391 0.10 A 54 GLN H H 1 7.761 0.04 A 54 GLN HBx H 1 1.990 0.04 A 54 GLN HBy H 1 1.990 0.04 A 54 GLN HGx H 1 2.360 0.04 A 54 GLN HGy H 1 2.360 0.04 A 54 GLN C C 13 179.913 0.45 A 54 GLN CA C 13 59.022 0.45 A 54 GLN CB C 13 29.100 0.45 A 54 GLN CG C 13 35.612 0.45 A 54 GLN N N 15 119.886 0.07 A 55 ILE H H 1 7.864 0.04 A 55 ILE HD1% H 1 -1.040 0.04 A 55 ILE HG1y H 1 1.466 0.04 A 55 ILE HG1x H 1 0.722 0.04 A 55 ILE HG2% H 1 0.943 0.04 A 55 ILE C C 13 177.425 0.45 A 55 ILE CA C 13 61.603 0.45 A 55 ILE CB C 13 33.900 0.45 A 55 ILE CD1 C 13 6.734 0.45 A 55 ILE CG1 C 13 27.500 0.45 A 55 ILE CG2 C 13 18.100 0.45 A 55 ILE N N 15 121.501 0.12 A 56 ASP H H 1 8.840 0.04 A 56 ASP HA H 1 4.337 0.04 A 56 ASP HBy H 1 3.032 0.04 A 56 ASP HBx H 1 2.872 0.04 A 56 ASP C C 13 177.692 0.45 A 56 ASP CA C 13 58.337 0.45 A 56 ASP CB C 13 42.299 0.45 A 56 ASP N N 15 122.017 0.05 A 57 THR H H 1 8.148 0.04 A 57 THR HA H 1 4.239 0.04 A 57 THR HB H 1 3.685 0.04 A 57 THR HG2% H 1 1.212 0.04 A 57 THR C C 13 176.138 0.45 A 57 THR CA C 13 67.433 0.45 A 57 THR CB C 13 68.636 0.45 A 57 THR CG2 C 13 21.600 0.45 A 57 THR N N 15 114.652 0.02 A 58 PHE H H 1 7.650 0.04 A 58 PHE HA H 1 4.598 0.04 A 58 PHE HBy H 1 3.350 0.04 A 58 PHE HBx H 1 3.235 0.04 A 58 PHE HDx H 1 7.168 0.04 A 58 PHE HDy H 1 7.168 0.04 A 58 PHE HEx H 1 7.367 0.04 A 58 PHE HEy H 1 7.367 0.04 A 58 PHE HZ H 1 6.900 0.04 A 58 PHE C C 13 176.122 0.45 A 58 PHE CA C 13 59.150 0.45 A 58 PHE CB C 13 38.571 0.45 A 58 PHE N N 15 124.453 0.04 A 59 LEU H H 1 8.543 0.04 A 59 LEU HA H 1 3.423 0.04 A 59 LEU HBx H 1 1.995 0.04 A 59 LEU HBy H 1 1.995 0.04 A 59 LEU HDx% H 1 1.002 0.04 A 59 LEU HDy% H 1 0.284 0.04 A 59 LEU HG H 1 1.451 0.04 A 59 LEU C C 13 179.603 0.45 A 59 LEU CA C 13 57.710 0.45 A 59 LEU CB C 13 39.800 0.45 A 59 LEU CDy C 13 27.240 0.45 A 59 LEU CDx C 13 21.700 0.45 A 59 LEU CG C 13 26.400 0.45 A 59 LEU N N 15 120.652 0.08 A 60 LYS H H 1 8.105 0.04 A 60 LYS HA H 1 3.563 0.04 A 60 LYS HBx H 1 1.730 0.04 A 60 LYS HBy H 1 1.730 0.04 A 60 LYS HEx H 1 2.980 0.04 A 60 LYS HEy H 1 2.980 0.04 A 60 LYS HGx H 1 1.442 0.04 A 60 LYS HGy H 1 1.442 0.04 A 60 LYS C C 13 178.258 0.45 A 60 LYS CA C 13 59.797 0.45 A 60 LYS CB C 13 32.464 0.45 A 60 LYS CG C 13 28.800 0.45 A 60 LYS N N 15 119.870 0.07 A 61 LEU H H 1 7.496 0.04 A 61 LEU HA H 1 4.117 0.04 A 61 LEU HBx H 1 1.671 0.01 A 61 LEU HBy H 1 1.671 0.01 A 61 LEU HDx% H 1 0.838 0.04 A 61 LEU HDy% H 1 0.706 0.04 A 61 LEU HG H 1 1.465 0.01 A 61 LEU C C 13 178.029 0.45 A 61 LEU CA C 13 56.880 0.45 A 61 LEU CB C 13 42.059 0.45 A 61 LEU CDx C 13 23.700 0.45 A 61 LEU CDy C 13 25.500 0.45 A 61 LEU CG C 13 26.100 0.45 A 61 LEU N N 15 120.600 0.05 A 62 ALA H H 1 7.827 0.04 A 62 ALA HA H 1 3.901 0.04 A 62 ALA HB% H 1 1.009 0.04 A 62 ALA C C 13 178.505 0.45 A 62 ALA CA C 13 54.603 0.45 A 62 ALA CB C 13 19.400 0.45 A 62 ALA N N 15 118.900 0.05 A 63 SER H H 1 7.839 0.04 A 63 SER HA H 1 3.390 0.04 A 63 SER HBx H 1 3.870 0.04 A 63 SER HBy H 1 3.870 0.04 A 63 SER C C 13 170.257 0.45 A 63 SER CA C 13 59.687 0.45 A 63 SER CB C 13 62.300 0.45 A 63 SER N N 15 111.351 0.02 A 67 GLN H H 1 8.201 0.01 A 67 GLN HA H 1 4.009 0.04 A 67 GLN HBx H 1 2.337 0.04 A 67 GLN HBy H 1 2.337 0.04 A 67 GLN HE2y H 1 7.582 0.04 A 67 GLN HE2x H 1 6.837 0.04 A 67 GLN HGx H 1 2.176 0.04 A 67 GLN HGy H 1 2.176 0.04 A 67 GLN C C 13 176.000 0.45 A 67 GLN CA C 13 56.950 0.45 A 67 GLN CB C 13 26.500 0.45 A 67 GLN CG C 13 33.500 0.45 A 67 GLN N N 15 122.300 0.05 A 67 GLN NE2 N 15 111.600 0.05 A 68 GLY H H 1 8.512 0.04 A 68 GLY HAy H 1 4.024 0.04 A 68 GLY HAx H 1 3.448 0.04 A 68 GLY C C 13 174.914 0.45 A 68 GLY CA C 13 45.622 0.45 A 68 GLY N N 15 105.200 0.05 A 69 ALA H H 1 8.046 0.01 A 69 ALA HA H 1 4.020 0.04 A 69 ALA HB% H 1 1.454 0.04 A 69 ALA C C 13 180.176 0.45 A 69 ALA CA C 13 55.000 0.45 A 69 ALA CB C 13 18.200 0.45 A 69 ALA N N 15 125.585 0.01 A 70 LYS H H 1 7.928 0.04 A 70 LYS HA H 1 3.923 0.04 A 70 LYS HBx H 1 1.585 0.04 A 70 LYS HBy H 1 1.585 0.04 A 70 LYS C C 13 176.800 0.45 A 70 LYS CA C 13 58.530 0.45 A 70 LYS N N 15 116.500 0.05 A 71 TYR H H 1 7.465 0.04 A 71 TYR HA H 1 5.173 0.04 A 71 TYR HBy H 1 3.647 0.04 A 71 TYR HBx H 1 2.498 0.04 A 71 TYR HDx H 1 6.937 0.04 A 71 TYR HDy H 1 6.937 0.04 A 71 TYR HEx H 1 6.557 0.04 A 71 TYR HEy H 1 6.557 0.04 A 71 TYR C C 13 175.800 0.45 A 71 TYR CA C 13 55.810 0.45 A 71 TYR CB C 13 40.500 0.45 A 71 TYR N N 15 116.400 0.05 A 72 ASN H H 1 7.675 0.01 A 72 ASN HA H 1 4.421 0.04 A 72 ASN HBy H 1 3.028 0.04 A 72 ASN HBx H 1 2.778 0.04 A 72 ASN HD2x H 1 6.895 0.04 A 72 ASN HD2y H 1 7.701 0.04 A 72 ASN C C 13 176.000 0.45 A 72 ASN CA C 13 56.600 0.45 A 72 ASN CB C 13 38.690 0.45 A 72 ASN N N 15 120.200 0.05 A 72 ASN ND2 N 15 110.800 0.05 A 73 GLN H H 1 9.111 0.01 A 73 GLN HA H 1 4.212 0.04 A 73 GLN HBy H 1 1.993 0.04 A 73 GLN HBx H 1 1.960 0.04 A 73 GLN HGx H 1 2.336 0.04 A 73 GLN HGy H 1 2.336 0.04 A 73 GLN C C 13 178.600 0.45 A 73 GLN CA C 13 59.610 0.45 A 73 GLN CB C 13 29.460 0.45 A 73 GLN CG C 13 33.790 0.45 A 73 GLN N N 15 119.800 0.05 A 74 ILE H H 1 7.944 0.01 A 74 ILE HA H 1 4.409 0.04 A 74 ILE HB H 1 2.330 0.04 A 74 ILE HD1% H 1 1.034 0.04 A 74 ILE HG1x H 1 1.857 0.04 A 74 ILE HG1y H 1 1.857 0.04 A 74 ILE HG2% H 1 1.450 0.04 A 74 ILE C C 13 177.100 0.45 A 74 ILE CA C 13 63.410 0.45 A 74 ILE CB C 13 37.700 0.45 A 74 ILE CD1 C 13 13.800 0.45 A 74 ILE CG1 C 13 28.600 0.45 A 74 ILE CG2 C 13 17.900 0.45 A 74 ILE N N 15 119.200 0.05 A 75 TYR H H 1 6.718 0.04 A 75 TYR HA H 1 3.891 0.04 A 75 TYR HBy H 1 3.182 0.04 A 75 TYR HBx H 1 2.933 0.04 A 75 TYR HDx H 1 6.966 0.04 A 75 TYR HDy H 1 6.966 0.04 A 75 TYR HEx H 1 6.890 0.04 A 75 TYR HEy H 1 6.890 0.04 A 75 TYR C C 13 176.800 0.45 A 75 TYR CA C 13 62.650 0.45 A 75 TYR CB C 13 38.950 0.45 A 75 TYR N N 15 119.600 0.05 A 76 ASN H H 1 8.901 0.04 A 76 ASN HA H 1 4.385 0.04 A 76 ASN HBx H 1 2.806 0.04 A 76 ASN HBy H 1 2.806 0.04 A 76 ASN C C 13 178.600 0.45 A 76 ASN CA C 13 56.310 0.45 A 76 ASN N N 15 115.900 0.05 A 77 SER H H 1 8.512 0.01 A 77 SER HA H 1 4.219 0.04 A 77 SER HBy H 1 3.558 0.04 A 77 SER HBx H 1 3.340 0.04 A 77 SER C C 13 176.800 0.45 A 77 SER CA C 13 62.600 0.45 A 77 SER N N 15 117.000 0.05 A 78 TYR H H 1 8.299 0.04 A 78 TYR HA H 1 4.379 0.04 A 78 TYR HBx H 1 2.822 0.04 A 78 TYR HBy H 1 3.369 0.04 A 78 TYR HDx H 1 6.840 0.04 A 78 TYR HDy H 1 6.840 0.04 A 78 TYR C C 13 176.600 0.45 A 78 TYR CA C 13 59.800 0.45 A 78 TYR CB C 13 37.200 0.45 A 78 TYR N N 15 125.400 0.05 A 79 MET H H 1 8.264 0.01 A 79 MET HA H 1 3.421 0.04 A 79 MET HBy H 1 2.165 0.04 A 79 MET HBx H 1 1.852 0.04 A 79 MET HE% H 1 1.690 0.04 A 79 MET HGy H 1 2.816 0.04 A 79 MET HGx H 1 2.234 0.04 A 79 MET C C 13 178.400 0.45 A 79 MET CA C 13 60.400 0.45 A 79 MET CB C 13 32.750 0.45 A 79 MET CG C 13 31.200 0.45 A 79 MET N N 15 118.400 0.06 A 80 MET H H 1 7.907 0.01 A 80 MET HA H 1 4.136 0.04 A 80 MET HBy H 1 2.121 0.04 A 80 MET HBx H 1 1.750 0.04 A 80 MET HGx H 1 2.667 0.04 A 80 MET HGy H 1 2.667 0.04 A 80 MET C C 13 179.418 0.45 A 80 MET CA C 13 58.419 0.45 A 80 MET CB C 13 32.400 0.45 A 80 MET N N 15 117.172 0.07 A 81 HIS H H 1 8.115 0.01 A 81 HIS HA H 1 4.123 0.04 A 81 HIS HBy H 1 3.413 0.04 A 81 HIS HBx H 1 3.113 0.04 A 81 HIS C C 13 177.339 0.45 A 81 HIS CA C 13 60.130 0.45 A 81 HIS CB C 13 29.556 0.45 A 81 HIS N N 15 121.510 0.14 A 82 LEU H H 1 7.979 0.01 A 82 LEU HA H 1 3.856 0.04 A 82 LEU HBy H 1 1.591 0.04 A 82 LEU HBx H 1 1.219 0.04 A 82 LEU HDx% H 1 0.714 0.04 A 82 LEU HDy% H 1 0.303 0.04 A 82 LEU HG H 1 1.009 0.04 A 82 LEU C C 13 178.330 0.45 A 82 LEU CA C 13 56.000 0.45 A 82 LEU CB C 13 42.503 0.45 A 82 LEU CDx C 13 21.400 0.45 A 82 LEU CDy C 13 25.390 0.45 A 82 LEU CG C 13 27.000 0.45 A 82 LEU N N 15 117.015 0.06 A 83 GLY H H 1 7.755 0.04 A 83 GLY HAy H 1 3.908 0.04 A 83 GLY HAx H 1 3.812 0.04 A 83 GLY C C 13 174.964 0.45 A 83 GLY CA C 13 45.799 0.45 A 83 GLY N N 15 106.661 0.13 A 84 LEU H H 1 7.568 0.04 A 84 LEU HA H 1 4.399 0.04 A 84 LEU HBx H 1 1.526 0.04 A 84 LEU HBy H 1 1.526 0.04 A 84 LEU HDx% H 1 0.796 0.04 A 84 LEU HDy% H 1 0.765 0.04 A 84 LEU HG H 1 1.572 0.04 A 84 LEU C C 13 177.302 0.45 A 84 LEU CA C 13 55.048 0.45 A 84 LEU CB C 13 42.662 0.45 A 84 LEU CDy C 13 25.729 0.45 A 84 LEU CDx C 13 22.991 0.45 A 84 LEU CG C 13 26.310 0.45 A 84 LEU N N 15 120.273 0.02 A 85 THR H H 1 8.005 0.01 A 85 THR HA H 1 4.291 0.04 A 85 THR HB H 1 4.141 0.04 A 85 THR HG2% H 1 1.094 0.04 A 85 THR C C 13 175.115 0.45 A 85 THR CA C 13 62.122 0.45 A 85 THR CB C 13 69.882 0.45 A 85 THR CG2 C 13 21.470 0.45 A 85 THR N N 15 111.602 0.17 A 86 GLY H H 1 8.246 0.04 A 86 GLY HAy H 1 3.922 0.04 A 86 GLY HAx H 1 3.839 0.04 A 86 GLY C C 13 173.491 0.45 A 86 GLY CA C 13 45.335 0.45 A 86 GLY N N 15 110.816 0.02 A 87 TYR H H 1 7.935 0.04 A 87 TYR HA H 1 4.505 0.04 A 87 TYR HBx H 1 2.901 0.04 A 87 TYR HBy H 1 2.901 0.04 A 87 TYR HDx H 1 7.027 0.04 A 87 TYR HDy H 1 7.027 0.04 A 87 TYR HEx H 1 6.760 0.04 A 87 TYR HEy H 1 6.760 0.04 A 87 TYR C C 13 175.166 0.45 A 87 TYR CA C 13 58.010 0.45 A 87 TYR CB C 13 39.058 0.45 A 87 TYR N N 15 119.845 0.03 A 88 GLU H H 1 8.205 0.01 A 88 GLU HA H 1 4.517 0.04 A 88 GLU HBy H 1 1.924 0.04 A 88 GLU HBx H 1 1.803 0.04 A 88 GLU HGx H 1 2.186 0.04 A 88 GLU HGy H 1 2.186 0.04 A 88 GLU C C 13 174.024 0.45 A 88 GLU CA C 13 53.851 0.45 A 88 GLU CB C 13 30.050 0.45 A 88 GLU N N 15 125.299 0.13 A 89 PRO HA H 1 4.302 0.04 A 89 PRO HBx H 1 1.702 0.04 A 89 PRO HBy H 1 2.238 0.04 A 89 PRO HDy H 1 3.680 0.04 A 89 PRO HDx H 1 3.550 0.04 A 89 PRO HGx H 1 1.980 0.04 A 89 PRO HGy H 1 1.980 0.04 A 89 PRO C C 13 176.800 0.45 A 89 PRO CA C 13 63.237 0.45 A 89 PRO CB C 13 32.100 0.45 A 89 PRO CD C 13 50.300 0.45 A 89 PRO CG C 13 26.900 0.45 A 90 ASN H H 1 8.649 0.01 A 90 ASN HA H 1 4.658 0.04 A 90 ASN HBy H 1 2.820 0.04 A 90 ASN HBx H 1 2.785 0.04 A 90 ASN HD2x H 1 6.800 0.04 A 90 ASN HD2y H 1 6.800 0.04 A 90 ASN C C 13 175.462 0.45 A 90 ASN CA C 13 53.497 0.45 A 90 ASN CB C 13 38.809 0.45 A 90 ASN N N 15 118.411 0.14 A 91 SER H H 1 8.255 0.04 A 91 SER HA H 1 4.396 0.04 A 91 SER HBx H 1 3.900 0.04 A 91 SER HBy H 1 3.900 0.04 A 91 SER C C 13 174.844 0.45 A 91 SER CA C 13 58.769 0.45 A 91 SER CB C 13 63.927 0.45 A 91 SER N N 15 116.049 0.08 A 92 SER H H 1 8.399 0.04 A 92 SER HA H 1 4.414 0.04 A 92 SER HBx H 1 3.882 0.04 A 92 SER HBy H 1 3.882 0.04 A 92 SER C C 13 174.749 0.45 A 92 SER CA C 13 58.651 0.45 A 92 SER CB C 13 63.952 0.45 A 92 SER N N 15 117.736 0.06 A 93 SER H H 1 8.308 0.04 A 93 SER HA H 1 4.437 0.04 A 93 SER HBx H 1 3.882 0.04 A 93 SER HBy H 1 3.882 0.04 A 93 SER C C 13 174.918 0.45 A 93 SER CA C 13 58.696 0.45 A 93 SER CB C 13 63.822 0.45 A 93 SER N N 15 117.731 0.03 A 94 VAL H H 1 8.026 0.04 A 94 VAL HA H 1 4.020 0.04 A 94 VAL HB H 1 2.073 0.04 A 94 VAL HGx% H 1 0.910 0.04 A 94 VAL HGy% H 1 0.910 0.04 A 94 VAL C C 13 176.301 0.45 A 94 VAL CA C 13 63.176 0.45 A 94 VAL CB C 13 32.797 0.45 A 94 VAL CGy C 13 21.200 0.45 A 94 VAL CGx C 13 20.600 0.45 A 94 VAL N N 15 121.028 0.07 A 95 ASP H H 1 8.857 0.01 A 95 ASP HA H 1 4.396 0.04 A 95 ASP HBx H 1 2.675 0.04 A 95 ASP HBy H 1 2.675 0.04 A 95 ASP C C 13 177.810 0.45 A 95 ASP CA C 13 57.193 0.45 A 95 ASP CB C 13 40.007 0.45 A 95 ASP N N 15 125.367 0.15 A 96 LYS H H 1 7.972 0.04 A 96 LYS HA H 1 4.146 0.04 A 96 LYS HBx H 1 1.880 0.04 A 96 LYS HBy H 1 1.880 0.04 A 96 LYS HDx H 1 1.566 0.04 A 96 LYS HDy H 1 1.566 0.04 A 96 LYS HEx H 1 2.990 0.04 A 96 LYS HEy H 1 2.990 0.04 A 96 LYS HGx H 1 1.446 0.04 A 96 LYS HGy H 1 1.446 0.04 A 96 LYS C C 13 179.704 0.45 A 96 LYS CA C 13 58.391 0.45 A 96 LYS CB C 13 31.904 0.45 A 96 LYS CE C 13 41.000 0.45 A 96 LYS CG C 13 24.991 0.45 A 96 LYS N N 15 119.269 0.06 A 97 LEU H H 1 7.370 0.04 A 97 LEU HA H 1 3.938 0.04 A 97 LEU HBx H 1 1.749 0.04 A 97 LEU HBy H 1 1.749 0.04 A 97 LEU HDx% H 1 0.834 0.04 A 97 LEU HDy% H 1 0.700 0.04 A 97 LEU HG H 1 1.337 0.04 A 97 LEU C C 13 177.699 0.45 A 97 LEU CA C 13 56.863 0.45 A 97 LEU CB C 13 42.072 0.45 A 97 LEU CDy C 13 24.948 0.45 A 97 LEU CDx C 13 23.500 0.45 A 97 LEU N N 15 122.961 0.10 A 98 ALA H H 1 7.918 0.04 A 98 ALA HA H 1 3.270 0.04 A 98 ALA HB% H 1 1.344 0.04 A 98 ALA C C 13 176.450 0.45 A 98 ALA CA C 13 55.268 0.45 A 98 ALA CB C 13 16.619 0.45 A 98 ALA N N 15 120.603 0.13 A 99 ALA H H 1 8.009 0.01 A 99 ALA HA H 1 4.173 0.04 A 99 ALA HB% H 1 1.372 0.04 A 99 ALA C C 13 178.303 0.45 A 99 ALA CA C 13 53.182 0.45 A 99 ALA CB C 13 18.638 0.45 A 99 ALA N N 15 121.686 0.06 A 100 ALA H H 1 6.934 0.04 A 100 ALA HA H 1 3.831 0.04 A 100 ALA HB% H 1 1.401 0.04 A 100 ALA C C 13 179.459 0.45 A 100 ALA CA C 13 54.590 0.45 A 100 ALA CB C 13 17.241 0.45 A 100 ALA N N 15 119.475 0.45 A 101 LEU H H 1 7.931 0.01 A 101 LEU HA H 1 4.223 0.04 A 101 LEU HBx H 1 1.618 0.04 A 101 LEU HBy H 1 1.618 0.04 A 101 LEU HDx% H 1 0.896 0.04 A 101 LEU HDy% H 1 0.831 0.04 A 101 LEU C C 13 177.673 0.45 A 101 LEU CA C 13 55.529 0.45 A 101 LEU CB C 13 42.213 0.45 A 101 LEU CDx C 13 24.590 0.45 A 101 LEU N N 15 120.160 0.14 A 102 GLU H H 1 8.036 0.04 A 102 GLU C C 13 176.399 0.45 A 102 GLU CA C 13 56.788 0.45 A 102 GLU CB C 13 30.000 0.45 A 102 GLU N N 15 120.515 0.36 stop_ save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _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 13 PHE HA A 45 TRP HE1 1.0 . 4.54 2 2 A 45 TRP HE1 A 13 PHE HBx 1.0 . 4.18 3 2 A 45 TRP HE1 A 13 PHE HBy 1.0 . 4.18 4 3 A 13 PHE HE% A 44 TRP HA 1.0 . 5.09 5 4 A 13 PHE HD% A 44 TRP HBx 1.0 . 4.53 6 5 A 44 TRP HZ3 A 13 PHE HBx 1.0 . 4.78 7 5 A 13 PHE HBy A 44 TRP HZ3 1.0 . 4.78 8 6 A 13 PHE HE% A 44 TRP HBx 1.0 . 3.75 9 7 A 13 PHE HE% A 44 TRP HBy 1.0 . 3.30 10 8 A 45 TRP HZ2 A 13 PHE HBx 1.0 . 5.02 11 8 A 13 PHE HBy A 45 TRP HZ2 1.0 . 5.02 12 9 A 45 TRP HH2 A 13 PHE HBx 1.0 . 4.88 13 9 A 13 PHE HBy A 45 TRP HH2 1.0 . 4.88 14 10 A 45 TRP HE1 A 13 PHE HE% 1.0 . 5.98 15 11 A 13 PHE HD% A 45 TRP H 1.0 . 5.28 16 12 A 45 TRP HE1 A 13 PHE H 1.0 . 5.32 17 13 A 45 TRP HE1 A 13 PHE HD% 1.0 . 5.00 18 14 A 13 PHE HE% A 44 TRP HE1 1.0 . 4.64 19 15 A 13 PHE HE% A 45 TRP H 1.0 . 5.21 20 16 A 13 PHE HZ A 44 TRP HD1 1.0 . 5.61 21 17 A 13 PHE HE% A 44 TRP H 1.0 . 4.94 22 18 A 13 PHE HE% A 44 TRP HE3 1.0 . 4.63 23 19 A 13 PHE HE% A 44 TRP HZ2 1.0 . 5.27 24 20 A 13 PHE HD% A 44 TRP HZ3 1.0 . 4.23 25 21 A 44 TRP HE3 A 13 PHE HBx 1.0 . 3.98 26 21 A 13 PHE HBy A 44 TRP HE3 1.0 . 3.98 27 22 A 45 TRP HD1 A 13 PHE HBx 1.0 . 4.06 28 22 A 13 PHE HBy A 45 TRP HD1 1.0 . 4.06 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 13 PHE C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 30.1 122.5 PHI 2 2 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 VAL N 1.0 -42.6 65.5 PSI 3 3 A 14 ASN C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -78.0 -38.0 PHI 4 4 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ALA N 1.0 -50.8 -10.8 PSI 5 5 A 15 VAL C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -89.1 -49.1 PHI 6 6 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ALA N 1.0 -49.4 -9.4 PSI 7 7 A 16 ALA C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -127.0 -64.2 PHI 8 8 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 LEU N 1.0 -38.6 24.2 PSI 9 9 A 17 ALA C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -103.4 -56.2 PHI 10 10 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 THR N 1.0 118.0 187.9 PSI 11 11 A 18 LEU C A 19 THR N A 19 THR CA A 19 THR C 1.0 -141.5 -39.1 PHI 12 12 A 19 THR N A 19 THR CA A 19 THR C A 20 LYS N 1.0 123.4 184.2 PSI 13 13 A 20 LYS C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -74.1 -34.1 PHI 14 14 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 ALA N 1.0 -66.5 -26.5 PSI 15 15 A 21 ARG C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -79.3 -39.3 PHI 16 16 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ASP N 1.0 -61.1 -21.1 PSI 17 17 A 22 ALA C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -86.4 -46.4 PHI 18 18 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 ALA N 1.0 -59.8 -19.8 PSI 19 19 A 23 ASP C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -83.9 -43.9 PHI 20 20 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 LYS N 1.0 -60.2 -20.2 PSI 21 21 A 24 ALA C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -81.8 -41.8 PHI 22 22 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 LYS N 1.0 -68.2 -28.2 PSI 23 23 A 25 LYS C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -79.6 -39.6 PHI 24 24 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 LEU N 1.0 -66.1 -26.1 PSI 25 25 A 26 LYS C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -87.0 -47.0 PHI 26 26 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ALA N 1.0 -61.0 -21.0 PSI 27 27 A 27 LEU C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -79.2 -39.2 PHI 28 28 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 LYS N 1.0 -65.4 -25.4 PSI 29 29 A 28 ALA C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -81.0 -41.0 PHI 30 30 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 GLN N 1.0 -61.9 -21.9 PSI 31 31 A 34 ASN C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -77.9 -37.9 PHI 32 32 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 LYS N 1.0 -54.1 -13.9 PSI 33 33 A 35 ASP C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -83.9 -43.9 PHI 34 34 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 LEU N 1.0 -63.4 -23.4 PSI 35 35 A 36 LYS C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -85.4 -45.4 PHI 36 36 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 ALA N 1.0 -59.9 -19.9 PSI 37 37 A 37 LEU C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -83.2 -43.2 PHI 38 38 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 ASP N 1.0 -62.5 -22.5 PSI 39 39 A 38 ALA C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -82.0 -42.0 PHI 40 40 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 ALA N 1.0 -61.1 -21.1 PSI 41 41 A 39 ASP C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -85.5 -45.5 PHI 42 42 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 ALA N 1.0 -59.4 -15.8 PSI 43 43 A 40 ALA C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -79.4 -39.4 PHI 44 44 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 TYR N 1.0 -65.4 -25.4 PSI 45 45 A 41 ALA C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -84.6 -44.6 PHI 46 46 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 ILE N 1.0 -60.4 -10.8 PSI 47 47 A 42 TYR C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -85.4 -45.4 PHI 48 48 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 TRP N 1.0 -57.1 -17.1 PSI 49 49 A 43 ILE C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -87.3 -47.3 PHI 50 50 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 TRP N 1.0 -61.4 -21.4 PSI 51 51 A 44 TRP C A 45 TRP N A 45 TRP CA A 45 TRP C 1.0 -82.7 -42.7 PHI 52 52 A 45 TRP N A 45 TRP CA A 45 TRP C A 46 GLN N 1.0 -64.2 -23.6 PSI 53 53 A 45 TRP C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -78.9 -38.9 PHI 54 54 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 HIS N 1.0 -60.7 -20.7 PSI 55 55 A 46 GLN C A 47 HIS N A 47 HIS CA A 47 HIS C 1.0 -105.2 -40.3 PHI 56 56 A 47 HIS N A 47 HIS CA A 47 HIS C A 48 ASN N 1.0 -54.8 18.3 PSI 57 57 A 47 HIS C A 48 ASN N A 48 ASN CA A 48 ASN C 1.0 -114.5 -74.5 PHI 58 58 A 48 ASN N A 48 ASN CA A 48 ASN C A 49 ARG N 1.0 -8.2 31.8 PSI 59 59 A 48 ASN C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 39.0 83.0 PHI 60 60 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 VAL N 1.0 11.9 56.5 PSI 61 61 A 49 ARG C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -114.8 -56.0 PHI 62 62 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 THR N 1.0 111.3 157.4 PSI 63 63 A 50 VAL C A 51 THR N A 51 THR CA A 51 THR C 1.0 -140.6 -43.8 PHI 64 64 A 51 THR N A 51 THR CA A 51 THR C A 52 LEU N 1.0 144.1 193.2 PSI 65 65 A 51 THR C A 52 LEU N A 52 LEU CA A 52 LEU C 1.0 -79.3 -39.3 PHI 66 66 A 52 LEU N A 52 LEU CA A 52 LEU C A 53 ASP N 1.0 -59.8 -19.8 PSI 67 67 A 52 LEU C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -82.1 -42.1 PHI 68 68 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 GLN N 1.0 -61.0 -21.0 PSI 69 69 A 53 ASP C A 54 GLN N A 54 GLN CA A 54 GLN C 1.0 -83.0 -43.0 PHI 70 70 A 54 GLN N A 54 GLN CA A 54 GLN C A 55 ILE N 1.0 -65.4 -25.4 PSI 71 71 A 54 GLN C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -86.4 -46.4 PHI 72 72 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 ASP N 1.0 -59.4 -19.4 PSI 73 73 A 55 ILE C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -80.9 -40.9 PHI 74 74 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 THR N 1.0 -57.7 -17.7 PSI 75 75 A 56 ASP C A 57 THR N A 57 THR CA A 57 THR C 1.0 -85.6 -45.6 PHI 76 76 A 57 THR N A 57 THR CA A 57 THR C A 58 PHE N 1.0 -60.0 -20.0 PSI 77 77 A 57 THR C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -85.5 -45.5 PHI 78 78 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 LEU N 1.0 -65.0 -25.0 PSI 79 79 A 58 PHE C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -80.6 -40.6 PHI 80 80 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 LYS N 1.0 -62.7 -22.7 PSI 81 81 A 59 LEU C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -84.7 -44.7 PHI 82 82 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 LEU N 1.0 -58.0 -18.0 PSI 83 83 A 60 LYS C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -86.8 -46.8 PHI 84 84 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 ALA N 1.0 -61.1 -14.2 PSI 85 85 A 61 LEU C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -99.8 -45.4 PHI 86 86 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 SER N 1.0 -53.0 6.6 PSI 87 87 A 66 THR C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 36.2 76.2 PHI 88 88 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 GLY N 1.0 16.0 61.4 PSI 89 89 A 68 GLY C A 69 ALA N A 69 ALA CA A 69 ALA C 1.0 -82.4 -42.4 PHI 90 90 A 69 ALA N A 69 ALA CA A 69 ALA C A 70 LYS N 1.0 -58.2 -18.2 PSI 91 91 A 69 ALA C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -95.2 -45.0 PHI 92 92 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 TYR N 1.0 -49.0 -2.3 PSI 93 93 A 71 TYR C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -84.4 -44.4 PHI 94 94 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 GLN N 1.0 -56.4 -15.1 PSI 95 95 A 72 ASN C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -82.8 -42.8 PHI 96 96 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 ILE N 1.0 -62.1 -22.1 PSI 97 97 A 73 GLN C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -85.1 -45.1 PHI 98 98 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 TYR N 1.0 -60.6 -20.6 PSI 99 99 A 74 ILE C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -84.5 -44.5 PHI 100 100 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 ASN N 1.0 -63.9 -23.9 PSI 101 101 A 75 TYR C A 76 ASN N A 76 ASN CA A 76 ASN C 1.0 -86.3 -46.3 PHI 102 102 A 76 ASN N A 76 ASN CA A 76 ASN C A 77 SER N 1.0 -54.5 -14.5 PSI 103 103 A 76 ASN C A 77 SER N A 77 SER CA A 77 SER C 1.0 -82.6 -42.6 PHI 104 104 A 77 SER N A 77 SER CA A 77 SER C A 78 TYR N 1.0 -63.4 -23.4 PSI 105 105 A 77 SER C A 78 TYR N A 78 TYR CA A 78 TYR C 1.0 -86.3 -46.3 PHI 106 106 A 78 TYR N A 78 TYR CA A 78 TYR C A 79 MET N 1.0 -61.5 -21.5 PSI 107 107 A 78 TYR C A 79 MET N A 79 MET CA A 79 MET C 1.0 -81.6 -41.6 PHI 108 108 A 79 MET N A 79 MET CA A 79 MET C A 80 MET N 1.0 -63.0 -23.0 PSI 109 109 A 79 MET C A 80 MET N A 80 MET CA A 80 MET C 1.0 -83.5 -43.5 PHI 110 110 A 80 MET N A 80 MET CA A 80 MET C A 81 HIS N 1.0 -58.5 -18.5 PSI 111 111 A 80 MET C A 81 HIS N A 81 HIS CA A 81 HIS C 1.0 -84.7 -44.7 PHI 112 112 A 81 HIS N A 81 HIS CA A 81 HIS C A 82 LEU N 1.0 -62.9 -22.9 PSI 113 113 A 81 HIS C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -105.6 -65.6 PHI 114 114 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLY N 1.0 -33.9 23.2 PSI 115 115 A 82 LEU C A 83 GLY N A 83 GLY CA A 83 GLY C 1.0 67.3 115.5 PHI 116 116 A 83 GLY N A 83 GLY CA A 83 GLY C A 84 LEU N 1.0 -27.0 37.9 PSI 117 117 A 95 ASP C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -82.9 -42.9 PHI 118 118 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 LEU N 1.0 -55.4 -15.4 PSI 119 119 A 96 LYS C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -84.7 -44.7 PHI 120 120 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 ALA N 1.0 -59.8 -15.1 PSI 121 121 A 97 LEU C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -83.9 -43.9 PHI 122 122 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 ALA N 1.0 -55.0 -15.0 PSI stop_ save_