data_nef_c16219_2kgt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 VAL middle . . 3 A 3 SER middle . . 4 A 4 ARG middle . . 5 A 5 ASP middle . . 6 A 6 GLN middle . . 7 A 7 ALA middle . . 8 A 8 HIS middle . . 9 A 9 LEU middle . . 10 A 10 GLY middle . false 11 A 11 PRO middle . false 12 A 12 LYS middle . . 13 A 13 TYR middle . . 14 A 14 VAL middle . . 15 A 15 GLY middle . false 16 A 16 LEU middle . . 17 A 17 TRP middle . . 18 A 18 ASP middle . . 19 A 19 PHE middle . . 20 A 20 LYS middle . . 21 A 21 SER middle . . 22 A 22 ARG middle . . 23 A 23 THR middle . . 24 A 24 ASP middle . . 25 A 25 GLU middle . . 26 A 26 GLU middle . . 27 A 27 LEU middle . . 28 A 28 SER middle . . 29 A 29 PHE middle . . 30 A 30 ARG middle . . 31 A 31 ALA middle . . 32 A 32 GLY middle . false 33 A 33 ASP middle . . 34 A 34 VAL middle . . 35 A 35 PHE middle . . 36 A 36 HIS middle . . 37 A 37 VAL middle . . 38 A 38 ALA middle . . 39 A 39 ARG middle . . 40 A 40 LYS middle . . 41 A 41 GLU middle . . 42 A 42 GLU middle . . 43 A 43 GLN middle . . 44 A 44 TRP middle . . 45 A 45 TRP middle . . 46 A 46 TRP middle . . 47 A 47 ALA middle . . 48 A 48 THR middle . . 49 A 49 LEU middle . . 50 A 50 LEU middle . . 51 A 51 ASP middle . . 52 A 52 GLU middle . . 53 A 53 ALA middle . . 54 A 54 GLY middle . false 55 A 55 GLY middle . false 56 A 56 ALA middle . . 57 A 57 VAL middle . . 58 A 58 ALA middle . . 59 A 59 GLN middle . . 60 A 60 GLY middle . false 61 A 61 TYR middle . . 62 A 62 VAL middle . . 63 A 63 PRO middle . false 64 A 64 HIS middle . . 65 A 65 ASN middle . . 66 A 66 TYR middle . . 67 A 67 LEU middle . . 68 A 68 ALA middle . . 69 A 69 GLU middle . . 70 A 70 ARG middle . . 71 A 71 GLU middle . . 72 A 72 THR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.471 0.020 A 1 MET HBx H 1 1.968 0.020 A 1 MET HBy H 1 1.968 0.020 A 1 MET C C 13 176.126 0.400 A 1 MET CA C 13 55.645 0.400 A 1 MET CB C 13 33.329 0.400 A 2 VAL H H 1 8.283 0.020 A 2 VAL HA H 1 4.105 0.020 A 2 VAL HB H 1 1.992 0.020 A 2 VAL HGy% H 1 0.865 0.020 A 2 VAL C C 13 175.925 0.400 A 2 VAL CA C 13 62.307 0.400 A 2 VAL CB C 13 32.896 0.400 A 2 VAL CG2 C 13 20.841 0.400 A 2 VAL N N 15 122.223 0.400 A 3 SER H H 1 8.378 0.020 A 3 SER HA H 1 4.402 0.020 A 3 SER HBy H 1 3.828 0.020 A 3 SER HBx H 1 3.781 0.020 A 3 SER C C 13 176.116 0.400 A 3 SER CA C 13 58.195 0.400 A 3 SER CB C 13 63.907 0.400 A 3 SER N N 15 120.116 0.400 A 4 ARG H H 1 8.457 0.020 A 4 ARG HA H 1 4.280 0.020 A 4 ARG HBy H 1 1.813 0.020 A 4 ARG HBx H 1 1.720 0.020 A 4 ARG HDx H 1 3.130 0.020 A 4 ARG HDy H 1 3.130 0.020 A 4 ARG HGx H 1 1.576 0.020 A 4 ARG HGy H 1 1.576 0.020 A 4 ARG C C 13 176.153 0.400 A 4 ARG CA C 13 56.649 0.400 A 4 ARG CB C 13 30.812 0.400 A 4 ARG CG C 13 27.129 0.400 A 4 ARG N N 15 123.580 0.400 A 5 ASP H H 1 8.259 0.020 A 5 ASP HA H 1 4.502 0.020 A 5 ASP HBy H 1 2.639 0.020 A 5 ASP HBx H 1 2.557 0.020 A 5 ASP C C 13 176.280 0.400 A 5 ASP CA C 13 54.696 0.400 A 5 ASP CB C 13 41.152 0.400 A 5 ASP N N 15 120.583 0.400 A 6 GLN H H 1 8.151 0.020 A 6 GLN HA H 1 4.219 0.020 A 6 GLN HBy H 1 2.053 0.020 A 6 GLN HBx H 1 1.887 0.020 A 6 GLN HGx H 1 2.274 0.020 A 6 GLN HGy H 1 2.274 0.020 A 6 GLN C C 13 175.945 0.400 A 6 GLN CA C 13 55.989 0.400 A 6 GLN CB C 13 29.420 0.400 A 6 GLN CG C 13 33.939 0.400 A 6 GLN N N 15 120.218 0.400 A 7 ALA H H 1 8.170 0.020 A 7 ALA HA H 1 4.123 0.020 A 7 ALA HB% H 1 1.272 0.020 A 7 ALA C C 13 177.574 0.400 A 7 ALA CA C 13 53.165 0.400 A 7 ALA CB C 13 19.115 0.400 A 7 ALA N N 15 124.285 0.400 A 8 HIS H H 1 8.114 0.020 A 8 HIS HA H 1 4.454 0.020 A 8 HIS HBx H 1 2.948 0.020 A 8 HIS HBy H 1 2.948 0.020 A 8 HIS C C 13 175.313 0.400 A 8 HIS CA C 13 56.289 0.400 A 8 HIS CB C 13 30.279 0.400 A 8 HIS N N 15 117.607 0.400 A 9 LEU H H 1 7.948 0.020 A 9 LEU HA H 1 4.181 0.020 A 9 LEU HBy H 1 1.450 0.020 A 9 LEU HBx H 1 1.245 0.020 A 9 LEU HDx% H 1 0.744 0.020 A 9 LEU HDy% H 1 0.687 0.020 A 9 LEU HG H 1 1.307 0.020 A 9 LEU C C 13 177.352 0.400 A 9 LEU CA C 13 55.214 0.400 A 9 LEU CB C 13 42.290 0.400 A 9 LEU CD1 C 13 25.380 0.400 A 9 LEU CD2 C 13 22.979 0.400 A 9 LEU CG C 13 26.829 0.400 A 9 LEU N N 15 122.544 0.400 A 10 GLY H H 1 8.006 0.020 A 10 GLY HAx H 1 3.916 0.020 A 10 GLY HAy H 1 3.916 0.020 A 10 GLY CA C 13 44.785 0.400 A 10 GLY N N 15 108.774 0.400 A 11 PRO HA H 1 4.446 0.020 A 11 PRO HBy H 1 2.137 0.020 A 11 PRO HBx H 1 1.656 0.020 A 11 PRO HDy H 1 3.673 0.020 A 11 PRO HDx H 1 3.588 0.020 A 11 PRO HGx H 1 1.904 0.020 A 11 PRO HGy H 1 1.904 0.020 A 11 PRO C C 13 176.463 0.400 A 11 PRO CA C 13 62.906 0.400 A 11 PRO CB C 13 32.567 0.400 A 11 PRO CD C 13 50.066 0.400 A 11 PRO CG C 13 27.240 0.400 A 12 LYS H H 1 8.349 0.020 A 12 LYS HA H 1 4.932 0.020 A 12 LYS HBx H 1 1.630 0.020 A 12 LYS HBy H 1 1.630 0.020 A 12 LYS HDx H 1 1.520 0.020 A 12 LYS HDy H 1 1.520 0.020 A 12 LYS HEy H 1 2.861 0.020 A 12 LYS HEx H 1 2.809 0.020 A 12 LYS HGy H 1 1.506 0.020 A 12 LYS HGx H 1 1.163 0.020 A 12 LYS C C 13 175.453 0.400 A 12 LYS CA C 13 55.629 0.400 A 12 LYS CB C 13 34.580 0.400 A 12 LYS CD C 13 29.390 0.400 A 12 LYS CG C 13 26.133 0.400 A 12 LYS N N 15 120.175 0.400 A 13 TYR H H 1 8.796 0.020 A 13 TYR HA H 1 5.126 0.020 A 13 TYR HBy H 1 2.642 0.020 A 13 TYR HBx H 1 2.539 0.020 A 13 TYR HD1 H 1 6.865 0.020 A 13 TYR HD2 H 1 6.865 0.020 A 13 TYR C C 13 174.384 0.400 A 13 TYR CA C 13 56.546 0.400 A 13 TYR CB C 13 43.660 0.400 A 13 TYR N N 15 119.405 0.400 A 14 VAL H H 1 9.447 0.020 A 14 VAL HA H 1 5.580 0.020 A 14 VAL HB H 1 1.752 0.020 A 14 VAL HGx% H 1 0.884 0.020 A 14 VAL HGy% H 1 0.836 0.020 A 14 VAL C C 13 175.741 0.400 A 14 VAL CA C 13 58.471 0.400 A 14 VAL CB C 13 35.929 0.400 A 14 VAL CG1 C 13 21.210 0.400 A 14 VAL CG2 C 13 20.380 0.400 A 14 VAL N N 15 118.026 0.400 A 15 GLY H H 1 9.614 0.020 A 15 GLY HAy H 1 4.562 0.020 A 15 GLY HAx H 1 3.522 0.020 A 15 GLY C C 13 175.875 0.400 A 15 GLY CA C 13 45.801 0.400 A 15 GLY N N 15 110.727 0.400 A 16 LEU H H 1 9.611 0.020 A 16 LEU HA H 1 3.744 0.020 A 16 LEU HBy H 1 0.466 0.020 A 16 LEU HBx H 1 -0.369 0.020 A 16 LEU HDx% H 1 0.405 0.020 A 16 LEU HDy% H 1 0.277 0.020 A 16 LEU HG H 1 1.117 0.020 A 16 LEU C C 13 175.714 0.400 A 16 LEU CA C 13 56.739 0.400 A 16 LEU CB C 13 42.419 0.400 A 16 LEU CD1 C 13 21.901 0.400 A 16 LEU CD2 C 13 24.899 0.400 A 16 LEU CG C 13 26.250 0.400 A 16 LEU N N 15 128.623 0.400 A 17 TRP H H 1 6.932 0.020 A 17 TRP HA H 1 4.833 0.020 A 17 TRP HBy H 1 3.303 0.020 A 17 TRP HBx H 1 2.654 0.020 A 17 TRP HD1 H 1 6.940 0.020 A 17 TRP HE1 H 1 9.855 0.020 A 17 TRP HZ2 H 1 7.239 0.020 A 17 TRP C C 13 172.884 0.400 A 17 TRP CA C 13 56.097 0.400 A 17 TRP CB C 13 32.854 0.400 A 17 TRP N N 15 112.889 0.400 A 17 TRP NE1 N 15 129.214 0.400 A 18 ASP H H 1 8.357 0.020 A 18 ASP HA H 1 4.517 0.020 A 18 ASP HBy H 1 2.628 0.020 A 18 ASP HBx H 1 2.546 0.020 A 18 ASP C C 13 175.638 0.400 A 18 ASP CA C 13 54.864 0.400 A 18 ASP CB C 13 41.411 0.400 A 18 ASP N N 15 117.500 0.400 A 19 PHE H H 1 8.237 0.020 A 19 PHE HA H 1 4.532 0.020 A 19 PHE HBy H 1 2.371 0.020 A 19 PHE HBx H 1 1.200 0.020 A 19 PHE HD1 H 1 7.228 0.020 A 19 PHE HD2 H 1 7.228 0.020 A 19 PHE C C 13 172.755 0.400 A 19 PHE CA C 13 57.813 0.400 A 19 PHE CB C 13 43.063 0.400 A 19 PHE N N 15 121.360 0.400 A 20 LYS H H 1 7.347 0.020 A 20 LYS HA H 1 4.292 0.020 A 20 LYS HBy H 1 1.448 0.020 A 20 LYS HBx H 1 1.348 0.020 A 20 LYS HDx H 1 1.541 0.020 A 20 LYS HDy H 1 1.541 0.020 A 20 LYS HEx H 1 2.890 0.020 A 20 LYS HEy H 1 2.890 0.020 A 20 LYS HGx H 1 1.211 0.020 A 20 LYS HGy H 1 1.211 0.020 A 20 LYS C C 13 173.882 0.400 A 20 LYS CA C 13 53.508 0.400 A 20 LYS CB C 13 33.505 0.400 A 20 LYS CD C 13 28.889 0.400 A 20 LYS CG C 13 24.470 0.400 A 20 LYS N N 15 128.506 0.400 A 21 SER H H 1 8.312 0.020 A 21 SER HA H 1 3.858 0.020 A 21 SER HBy H 1 4.062 0.020 A 21 SER HBx H 1 3.588 0.020 A 21 SER C C 13 175.044 0.400 A 21 SER CA C 13 58.206 0.400 A 21 SER CB C 13 64.322 0.400 A 21 SER N N 15 119.793 0.400 A 22 ARG H H 1 9.230 0.020 A 22 ARG HA H 1 4.411 0.020 A 22 ARG HBx H 1 1.944 0.020 A 22 ARG HBy H 1 1.944 0.020 A 22 ARG HDy H 1 3.327 0.020 A 22 ARG HDx H 1 3.245 0.020 A 22 ARG HGy H 1 1.724 0.020 A 22 ARG HGx H 1 1.634 0.020 A 22 ARG C C 13 176.795 0.400 A 22 ARG CA C 13 56.919 0.400 A 22 ARG CB C 13 30.805 0.400 A 22 ARG CD C 13 42.850 0.400 A 22 ARG CG C 13 27.443 0.400 A 22 ARG N N 15 121.294 0.400 A 23 THR H H 1 7.418 0.020 A 23 THR HA H 1 4.637 0.020 A 23 THR HB H 1 4.417 0.020 A 23 THR HG2% H 1 1.060 0.020 A 23 THR C C 13 175.147 0.400 A 23 THR CA C 13 59.465 0.400 A 23 THR CB C 13 71.600 0.400 A 23 THR CG2 C 13 21.081 0.400 A 23 THR N N 15 109.367 0.400 A 24 ASP H H 1 8.576 0.020 A 24 ASP HA H 1 4.432 0.020 A 24 ASP HBy H 1 2.750 0.020 A 24 ASP HBx H 1 2.660 0.020 A 24 ASP C C 13 176.749 0.400 A 24 ASP CA C 13 56.777 0.400 A 24 ASP CB C 13 40.787 0.400 A 24 ASP N N 15 119.017 0.400 A 25 GLU H H 1 8.096 0.020 A 25 GLU HA H 1 4.541 0.020 A 25 GLU HBy H 1 2.405 0.020 A 25 GLU HBx H 1 2.124 0.020 A 25 GLU HGx H 1 2.352 0.020 A 25 GLU HGy H 1 2.352 0.020 A 25 GLU C C 13 176.527 0.400 A 25 GLU CA C 13 57.262 0.400 A 25 GLU CB C 13 30.827 0.400 A 25 GLU CG C 13 37.329 0.400 A 25 GLU N N 15 115.637 0.400 A 26 GLU H H 1 7.302 0.020 A 26 GLU HA H 1 4.900 0.020 A 26 GLU HBx H 1 2.155 0.020 A 26 GLU HBy H 1 2.155 0.020 A 26 GLU HGy H 1 2.077 0.020 A 26 GLU HGx H 1 1.917 0.020 A 26 GLU C C 13 175.718 0.400 A 26 GLU CA C 13 55.275 0.400 A 26 GLU CB C 13 32.787 0.400 A 26 GLU CG C 13 36.404 0.400 A 26 GLU N N 15 119.305 0.400 A 27 LEU H H 1 8.560 0.020 A 27 LEU HA H 1 4.593 0.020 A 27 LEU HBy H 1 1.611 0.020 A 27 LEU HBx H 1 1.014 0.020 A 27 LEU HDx% H 1 0.777 0.020 A 27 LEU HDy% H 1 0.689 0.020 A 27 LEU HG H 1 1.473 0.020 A 27 LEU C C 13 175.324 0.400 A 27 LEU CA C 13 53.830 0.400 A 27 LEU CB C 13 44.801 0.400 A 27 LEU CD1 C 13 25.403 0.400 A 27 LEU CD2 C 13 25.711 0.400 A 27 LEU CG C 13 26.247 0.400 A 27 LEU N N 15 124.508 0.400 A 28 SER H H 1 7.971 0.020 A 28 SER HA H 1 4.915 0.020 A 28 SER HBy H 1 4.017 0.020 A 28 SER HBx H 1 3.784 0.020 A 28 SER C C 13 174.048 0.400 A 28 SER CA C 13 59.000 0.400 A 28 SER CB C 13 64.761 0.400 A 28 SER N N 15 116.900 0.400 A 29 PHE H H 1 8.869 0.020 A 29 PHE HA H 1 4.970 0.020 A 29 PHE HBy H 1 3.821 0.020 A 29 PHE HBx H 1 3.509 0.020 A 29 PHE HD1 H 1 7.401 0.020 A 29 PHE HD2 H 1 7.401 0.020 A 29 PHE C C 13 173.486 0.400 A 29 PHE CA C 13 57.139 0.400 A 29 PHE CB C 13 40.250 0.400 A 29 PHE N N 15 116.336 0.400 A 30 ARG H H 1 9.711 0.020 A 30 ARG HA H 1 4.968 0.020 A 30 ARG HBy H 1 1.835 0.020 A 30 ARG HBx H 1 1.685 0.020 A 30 ARG HDx H 1 3.171 0.020 A 30 ARG HDy H 1 3.171 0.020 A 30 ARG HGx H 1 1.629 0.020 A 30 ARG HGy H 1 1.629 0.020 A 30 ARG C C 13 176.308 0.400 A 30 ARG CA C 13 53.428 0.400 A 30 ARG CB C 13 33.234 0.400 A 30 ARG CD C 13 43.511 0.400 A 30 ARG CG C 13 27.080 0.400 A 30 ARG N N 15 121.131 0.400 A 31 ALA H H 1 8.994 0.020 A 31 ALA HA H 1 3.608 0.020 A 31 ALA HB% H 1 1.154 0.020 A 31 ALA C C 13 179.081 0.400 A 31 ALA CA C 13 53.525 0.400 A 31 ALA CB C 13 17.969 0.400 A 31 ALA N N 15 123.802 0.400 A 32 GLY H H 1 9.086 0.020 A 32 GLY HAy H 1 4.372 0.020 A 32 GLY HAx H 1 3.376 0.020 A 32 GLY C C 13 174.571 0.400 A 32 GLY CA C 13 45.065 0.400 A 32 GLY N N 15 112.483 0.400 A 33 ASP H H 1 8.215 0.020 A 33 ASP HA H 1 4.505 0.020 A 33 ASP HBy H 1 2.915 0.020 A 33 ASP HBx H 1 2.132 0.020 A 33 ASP C C 13 173.730 0.400 A 33 ASP CA C 13 55.739 0.400 A 33 ASP CB C 13 41.690 0.400 A 33 ASP N N 15 123.029 0.400 A 34 VAL H H 1 8.429 0.020 A 34 VAL HA H 1 4.982 0.020 A 34 VAL HB H 1 1.733 0.020 A 34 VAL HGx% H 1 0.901 0.020 A 34 VAL HGy% H 1 0.854 0.020 A 34 VAL C C 13 173.952 0.400 A 34 VAL CA C 13 61.009 0.400 A 34 VAL CB C 13 33.893 0.400 A 34 VAL CG1 C 13 22.535 0.400 A 34 VAL CG2 C 13 22.033 0.400 A 34 VAL N N 15 118.780 0.400 A 35 PHE H H 1 8.828 0.020 A 35 PHE HA H 1 5.691 0.020 A 35 PHE HBy H 1 2.823 0.020 A 35 PHE HBx H 1 2.204 0.020 A 35 PHE HD1 H 1 6.564 0.020 A 35 PHE HD2 H 1 6.564 0.020 A 35 PHE C C 13 177.805 0.400 A 35 PHE CA C 13 56.384 0.400 A 35 PHE CB C 13 45.111 0.400 A 35 PHE N N 15 118.303 0.400 A 36 HIS H H 1 8.444 0.020 A 36 HIS HA H 1 5.251 0.020 A 36 HIS HBy H 1 2.973 0.020 A 36 HIS HBx H 1 2.827 0.020 A 36 HIS CA C 13 55.340 0.400 A 36 HIS CB C 13 33.510 0.400 A 36 HIS N N 15 116.611 0.400 A 37 VAL HA H 1 4.142 0.020 A 37 VAL HB H 1 1.478 0.020 A 37 VAL HGy% H 1 0.222 0.020 A 37 VAL C C 13 174.204 0.400 A 37 VAL CA C 13 62.656 0.400 A 37 VAL CB C 13 33.464 0.400 A 37 VAL CG2 C 13 21.731 0.400 A 38 ALA H H 1 8.667 0.020 A 38 ALA HA H 1 4.459 0.020 A 38 ALA HB% H 1 1.542 0.020 A 38 ALA C C 13 177.720 0.400 A 38 ALA CA C 13 53.141 0.400 A 38 ALA CB C 13 21.641 0.400 A 38 ALA N N 15 129.810 0.400 A 39 ARG H H 1 7.576 0.020 A 39 ARG HA H 1 4.498 0.020 A 39 ARG HBy H 1 1.848 0.020 A 39 ARG HBx H 1 1.796 0.020 A 39 ARG HDy H 1 3.167 0.020 A 39 ARG HDx H 1 3.082 0.020 A 39 ARG HGx H 1 1.494 0.020 A 39 ARG HGy H 1 1.494 0.020 A 39 ARG C C 13 173.749 0.400 A 39 ARG CA C 13 55.760 0.400 A 39 ARG CB C 13 33.658 0.400 A 39 ARG CG C 13 27.927 0.400 A 39 ARG N N 15 114.694 0.400 A 40 LYS H H 1 8.695 0.020 A 40 LYS HA H 1 4.222 0.020 A 40 LYS HBy H 1 1.363 0.020 A 40 LYS HBx H 1 1.204 0.020 A 40 LYS HGy H 1 1.033 0.020 A 40 LYS HGx H 1 0.849 0.020 A 40 LYS C C 13 175.864 0.400 A 40 LYS CA C 13 56.228 0.400 A 40 LYS CB C 13 33.866 0.400 A 40 LYS N N 15 125.506 0.400 A 41 GLU H H 1 7.994 0.020 A 41 GLU HA H 1 4.692 0.020 A 41 GLU HBy H 1 2.502 0.020 A 41 GLU HBx H 1 2.378 0.020 A 41 GLU HGx H 1 2.312 0.020 A 41 GLU HGy H 1 2.312 0.020 A 41 GLU C C 13 175.547 0.400 A 41 GLU CA C 13 55.064 0.400 A 41 GLU CB C 13 29.741 0.400 A 41 GLU N N 15 124.757 0.400 A 42 GLU H H 1 8.417 0.020 A 42 GLU HA H 1 3.870 0.020 A 42 GLU HBy H 1 2.109 0.020 A 42 GLU HBx H 1 2.003 0.020 A 42 GLU HGy H 1 2.281 0.020 A 42 GLU HGx H 1 2.187 0.020 A 42 GLU C C 13 177.477 0.400 A 42 GLU CA C 13 60.219 0.400 A 42 GLU CB C 13 29.398 0.400 A 42 GLU CG C 13 36.696 0.400 A 42 GLU N N 15 118.968 0.400 A 43 GLN H H 1 8.601 0.020 A 43 GLN HA H 1 3.935 0.020 A 43 GLN HBx H 1 1.736 0.020 A 43 GLN HBy H 1 1.736 0.020 A 43 GLN HGy H 1 1.933 0.020 A 43 GLN HGx H 1 1.873 0.020 A 43 GLN C C 13 175.415 0.400 A 43 GLN CA C 13 56.157 0.400 A 43 GLN CB C 13 29.796 0.400 A 43 GLN CG C 13 34.166 0.400 A 43 GLN N N 15 114.879 0.400 A 44 TRP H H 1 7.517 0.020 A 44 TRP HA H 1 5.067 0.020 A 44 TRP HBy H 1 3.126 0.020 A 44 TRP HBx H 1 2.766 0.020 A 44 TRP HD1 H 1 7.082 0.020 A 44 TRP HE1 H 1 10.046 0.020 A 44 TRP HZ2 H 1 7.310 0.020 A 44 TRP C C 13 174.244 0.400 A 44 TRP CA C 13 55.395 0.400 A 44 TRP CB C 13 33.188 0.400 A 44 TRP N N 15 120.183 0.400 A 44 TRP NE1 N 15 129.303 0.400 A 45 TRP H H 1 9.655 0.020 A 45 TRP HA H 1 5.645 0.020 A 45 TRP HBx H 1 2.923 0.020 A 45 TRP HBy H 1 2.923 0.020 A 45 TRP HD1 H 1 6.695 0.020 A 45 TRP HE1 H 1 9.838 0.020 A 45 TRP HZ2 H 1 7.142 0.020 A 45 TRP C C 13 175.243 0.400 A 45 TRP CA C 13 53.327 0.400 A 45 TRP CB C 13 31.912 0.400 A 45 TRP N N 15 122.090 0.400 A 45 TRP NE1 N 15 128.595 0.400 A 46 TRP H H 1 9.299 0.020 A 46 TRP HA H 1 4.614 0.020 A 46 TRP HBy H 1 3.164 0.020 A 46 TRP HBx H 1 2.743 0.020 A 46 TRP HD1 H 1 7.175 0.020 A 46 TRP HE1 H 1 10.434 0.020 A 46 TRP HZ2 H 1 7.420 0.020 A 46 TRP C C 13 174.041 0.400 A 46 TRP CA C 13 57.473 0.400 A 46 TRP CB C 13 30.127 0.400 A 46 TRP N N 15 125.019 0.400 A 46 TRP NE1 N 15 129.697 0.400 A 47 ALA H H 1 8.684 0.020 A 47 ALA HA H 1 5.108 0.020 A 47 ALA HB% H 1 1.098 0.020 A 47 ALA C C 13 174.187 0.400 A 47 ALA CA C 13 50.433 0.400 A 47 ALA CB C 13 25.170 0.400 A 47 ALA N N 15 132.958 0.400 A 48 THR H H 1 9.029 0.020 A 48 THR HA H 1 4.868 0.020 A 48 THR HB H 1 3.944 0.020 A 48 THR HG2% H 1 1.143 0.020 A 48 THR C C 13 173.899 0.400 A 48 THR CA C 13 61.076 0.400 A 48 THR CB C 13 71.048 0.400 A 48 THR CG2 C 13 22.250 0.400 A 48 THR N N 15 114.518 0.400 A 49 LEU H H 1 8.570 0.020 A 49 LEU HA H 1 4.001 0.020 A 49 LEU HBy H 1 1.600 0.020 A 49 LEU HBx H 1 1.333 0.020 A 49 LEU HDx% H 1 0.845 0.020 A 49 LEU HDy% H 1 0.578 0.020 A 49 LEU HG H 1 1.202 0.020 A 49 LEU C C 13 174.763 0.400 A 49 LEU CA C 13 55.058 0.400 A 49 LEU CB C 13 44.532 0.400 A 49 LEU CD1 C 13 26.262 0.400 A 49 LEU CD2 C 13 23.916 0.400 A 49 LEU CG C 13 27.622 0.400 A 49 LEU N N 15 129.588 0.400 A 50 LEU H H 1 8.366 0.020 A 50 LEU HA H 1 5.267 0.020 A 50 LEU HBy H 1 1.458 0.020 A 50 LEU HBx H 1 1.151 0.020 A 50 LEU HDx% H 1 0.427 0.020 A 50 LEU HDy% H 1 0.355 0.020 A 50 LEU HG H 1 1.513 0.020 A 50 LEU C C 13 178.082 0.400 A 50 LEU CA C 13 53.027 0.400 A 50 LEU CB C 13 44.231 0.400 A 50 LEU CD1 C 13 21.954 0.400 A 50 LEU CD2 C 13 24.926 0.400 A 50 LEU CG C 13 26.732 0.400 A 50 LEU N N 15 127.030 0.400 A 51 ASP H H 1 8.516 0.020 A 51 ASP HA H 1 4.655 0.020 A 51 ASP HBy H 1 3.119 0.020 A 51 ASP HBx H 1 2.413 0.020 A 51 ASP C C 13 178.703 0.400 A 51 ASP CA C 13 51.918 0.400 A 51 ASP CB C 13 41.182 0.400 A 51 ASP N N 15 120.283 0.400 A 52 GLU H H 1 8.656 0.020 A 52 GLU HA H 1 3.988 0.020 A 52 GLU HBx H 1 2.002 0.020 A 52 GLU HBy H 1 2.002 0.020 A 52 GLU HGx H 1 2.261 0.020 A 52 GLU HGy H 1 2.261 0.020 A 52 GLU C C 13 176.831 0.400 A 52 GLU CA C 13 59.035 0.400 A 52 GLU CB C 13 29.179 0.400 A 52 GLU CG C 13 36.310 0.400 A 52 GLU N N 15 117.843 0.400 A 53 ALA H H 1 8.073 0.020 A 53 ALA HA H 1 4.444 0.020 A 53 ALA HB% H 1 1.362 0.020 A 53 ALA C C 13 177.944 0.400 A 53 ALA CA C 13 51.554 0.400 A 53 ALA CB C 13 19.262 0.400 A 53 ALA N N 15 121.901 0.400 A 54 GLY H H 1 8.075 0.020 A 54 GLY HAy H 1 4.189 0.020 A 54 GLY HAx H 1 3.419 0.020 A 54 GLY C C 13 174.074 0.400 A 54 GLY CA C 13 45.594 0.400 A 54 GLY N N 15 108.577 0.400 A 55 GLY H H 1 9.060 0.020 A 55 GLY HAy H 1 4.089 0.020 A 55 GLY HAx H 1 3.555 0.020 A 55 GLY C C 13 172.508 0.400 A 55 GLY CA C 13 44.100 0.400 A 55 GLY N N 15 111.714 0.400 A 56 ALA H H 1 8.227 0.020 A 56 ALA HA H 1 4.240 0.020 A 56 ALA HB% H 1 1.205 0.020 A 56 ALA C C 13 178.513 0.400 A 56 ALA CA C 13 52.635 0.400 A 56 ALA CB C 13 19.819 0.400 A 56 ALA N N 15 122.606 0.400 A 57 VAL H H 1 9.258 0.020 A 57 VAL HA H 1 4.031 0.020 A 57 VAL HB H 1 1.739 0.020 A 57 VAL HGx% H 1 0.873 0.020 A 57 VAL HGy% H 1 0.820 0.020 A 57 VAL C C 13 175.906 0.400 A 57 VAL CA C 13 63.824 0.400 A 57 VAL CB C 13 33.883 0.400 A 57 VAL CG2 C 13 21.559 0.400 A 57 VAL N N 15 123.205 0.400 A 58 ALA H H 1 7.457 0.020 A 58 ALA HA H 1 4.505 0.020 A 58 ALA HB% H 1 1.406 0.020 A 58 ALA C C 13 174.547 0.400 A 58 ALA CA C 13 51.800 0.400 A 58 ALA CB C 13 22.625 0.400 A 58 ALA N N 15 118.971 0.400 A 59 GLN H H 1 8.407 0.020 A 59 GLN HA H 1 5.513 0.020 A 59 GLN HBy H 1 1.792 0.020 A 59 GLN HBx H 1 1.727 0.020 A 59 GLN HGy H 1 2.364 0.020 A 59 GLN HGx H 1 2.182 0.020 A 59 GLN C C 13 174.511 0.400 A 59 GLN CA C 13 53.932 0.400 A 59 GLN CB C 13 33.055 0.400 A 59 GLN CG C 13 33.860 0.400 A 59 GLN N N 15 116.341 0.400 A 60 GLY H H 1 7.919 0.020 A 60 GLY HAy H 1 3.461 0.020 A 60 GLY HAx H 1 2.311 0.020 A 60 GLY C C 13 170.541 0.400 A 60 GLY CA C 13 44.802 0.400 A 60 GLY N N 15 109.007 0.400 A 61 TYR H H 1 8.590 0.020 A 61 TYR HA H 1 5.500 0.020 A 61 TYR HBy H 1 2.983 0.020 A 61 TYR HBx H 1 2.442 0.020 A 61 TYR HD1 H 1 7.061 0.020 A 61 TYR HD2 H 1 7.061 0.020 A 61 TYR C C 13 176.777 0.400 A 61 TYR CA C 13 59.244 0.400 A 61 TYR CB C 13 40.500 0.400 A 61 TYR N N 15 117.701 0.400 A 62 VAL H H 1 9.389 0.020 A 62 VAL HA H 1 4.929 0.020 A 62 VAL HB H 1 1.656 0.020 A 62 VAL HGx% H 1 0.731 0.020 A 62 VAL HGy% H 1 0.357 0.020 A 62 VAL CA C 13 57.064 0.400 A 62 VAL CB C 13 32.882 0.400 A 62 VAL CG1 C 13 23.567 0.400 A 62 VAL CG2 C 13 19.455 0.400 A 62 VAL N N 15 112.334 0.400 A 63 PRO HA H 1 3.628 0.020 A 63 PRO HBy H 1 1.490 0.020 A 63 PRO HBx H 1 1.210 0.020 A 63 PRO C C 13 179.054 0.400 A 63 PRO CA C 13 62.533 0.400 A 63 PRO CB C 13 31.391 0.400 A 64 HIS H H 1 7.304 0.020 A 64 HIS HA H 1 2.322 0.020 A 64 HIS HBy H 1 2.237 0.020 A 64 HIS HBx H 1 1.739 0.020 A 64 HIS C C 13 173.824 0.400 A 64 HIS CA C 13 58.121 0.400 A 64 HIS N N 15 120.798 0.400 A 65 ASN H H 1 7.288 0.020 A 65 ASN HA H 1 4.208 0.020 A 65 ASN HBy H 1 2.804 0.020 A 65 ASN HBx H 1 1.719 0.020 A 65 ASN C C 13 174.877 0.400 A 65 ASN CA C 13 52.201 0.400 A 65 ASN CB C 13 36.267 0.400 A 65 ASN N N 15 112.894 0.400 A 66 TYR H H 1 7.268 0.020 A 66 TYR HA H 1 4.621 0.020 A 66 TYR HBy H 1 3.379 0.020 A 66 TYR HBx H 1 2.905 0.020 A 66 TYR HD1 H 1 6.827 0.020 A 66 TYR HD2 H 1 6.827 0.020 A 66 TYR C C 13 173.380 0.400 A 66 TYR CA C 13 58.816 0.400 A 66 TYR CB C 13 39.495 0.400 A 66 TYR N N 15 119.366 0.400 A 67 LEU H H 1 7.150 0.020 A 67 LEU HA H 1 5.085 0.020 A 67 LEU HBy H 1 1.348 0.020 A 67 LEU HBx H 1 1.181 0.020 A 67 LEU HDx% H 1 -0.112 0.020 A 67 LEU HDy% H 1 -0.199 0.020 A 67 LEU HG H 1 0.963 0.020 A 67 LEU C C 13 175.944 0.400 A 67 LEU CA C 13 54.125 0.400 A 67 LEU CB C 13 45.153 0.400 A 67 LEU CD1 C 13 22.928 0.400 A 67 LEU CD2 C 13 25.025 0.400 A 67 LEU CG C 13 29.947 0.400 A 67 LEU N N 15 121.663 0.400 A 68 ALA H H 1 8.732 0.020 A 68 ALA HA H 1 4.804 0.020 A 68 ALA HB% H 1 1.278 0.020 A 68 ALA C C 13 176.486 0.400 A 68 ALA CA C 13 50.405 0.400 A 68 ALA CB C 13 22.790 0.400 A 68 ALA N N 15 121.777 0.400 A 69 GLU H H 1 8.942 0.020 A 69 GLU HA H 1 3.569 0.020 A 69 GLU HBx H 1 1.743 0.020 A 69 GLU HBy H 1 1.743 0.020 A 69 GLU HGx H 1 1.831 0.020 A 69 GLU HGy H 1 1.831 0.020 A 69 GLU C C 13 176.376 0.400 A 69 GLU CA C 13 57.676 0.400 A 69 GLU CB C 13 30.127 0.400 A 69 GLU CG C 13 36.890 0.400 A 69 GLU N N 15 124.121 0.400 A 70 ARG H H 1 8.497 0.020 A 70 ARG HA H 1 4.250 0.020 A 70 ARG HBy H 1 1.691 0.020 A 70 ARG HBx H 1 1.416 0.020 A 70 ARG HDx H 1 3.004 0.020 A 70 ARG HDy H 1 3.004 0.020 A 70 ARG HGx H 1 1.529 0.020 A 70 ARG HGy H 1 1.529 0.020 A 70 ARG C C 13 175.555 0.400 A 70 ARG CA C 13 55.904 0.400 A 70 ARG CB C 13 31.793 0.400 A 70 ARG CG C 13 27.273 0.400 A 70 ARG N N 15 126.081 0.400 A 71 GLU H H 1 8.639 0.020 A 71 GLU HA H 1 4.255 0.020 A 71 GLU HBy H 1 2.032 0.020 A 71 GLU HBx H 1 1.899 0.020 A 71 GLU HGy H 1 2.228 0.020 A 71 GLU HGx H 1 2.181 0.020 A 71 GLU C C 13 175.757 0.400 A 71 GLU CA C 13 57.136 0.400 A 71 GLU CB C 13 30.593 0.400 A 71 GLU CG C 13 36.540 0.400 A 71 GLU N N 15 124.727 0.400 A 72 THR H H 1 7.726 0.020 A 72 THR HA H 1 4.053 0.020 A 72 THR HB H 1 4.053 0.020 A 72 THR HG2% H 1 0.873 0.020 A 72 THR CA C 13 63.246 0.400 A 72 THR CB C 13 70.798 0.400 A 72 THR N N 15 119.877 0.400 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 3 SER C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -80.82 -59.80 PHI 2 2 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ASP N 1.0 -55.18 -7.50 PSI 3 3 A 6 GLN C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -82.66 -59.62 PHI 4 4 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 HIS N 1.0 -50.03 -1.75 PSI 5 5 A 11 PRO C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -123.97 -78.39 PHI 6 6 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 TYR N 1.0 124.56 166.16 PSI 7 7 A 12 LYS C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -153.59 -115.61 PHI 8 8 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 VAL N 1.0 135.17 168.19 PSI 9 9 A 13 TYR C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -141.48 -115.34 PHI 10 10 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 GLY N 1.0 135.90 156.02 PSI 11 11 A 18 ASP C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -147.71 -90.55 PHI 12 12 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 LYS N 1.0 120.10 140.10 PSI 13 13 A 19 PHE C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -133.06 -87.76 PHI 14 14 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 SER N 1.0 100.90 138.46 PSI 15 15 A 22 ARG C A 23 THR N A 23 THR CA A 23 THR C 1.0 -146.62 -86.06 PHI 16 16 A 23 THR N A 23 THR CA A 23 THR C A 24 ASP N 1.0 151.45 171.45 PSI 17 17 A 23 THR C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -70.66 -50.66 PHI 18 18 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 GLU N 1.0 -42.10 -19.50 PSI 19 19 A 25 GLU C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -152.84 -103.56 PHI 20 20 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 126.34 157.02 PSI 21 21 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -139.46 -91.22 PHI 22 22 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 SER N 1.0 125.39 156.01 PSI 23 23 A 28 SER C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -159.65 -111.39 PHI 24 24 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 ARG N 1.0 124.48 163.16 PSI 25 25 A 29 PHE C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -142.11 -94.35 PHI 26 26 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 ALA N 1.0 142.07 168.29 PSI 27 27 A 31 ALA C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 84.05 104.05 PHI 28 28 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ASP N 1.0 -24.90 -4.90 PSI 29 29 A 32 GLY C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -82.69 -62.27 PHI 30 30 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 VAL N 1.0 134.19 154.19 PSI 31 31 A 33 ASP C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -138.86 -91.54 PHI 32 32 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 PHE N 1.0 139.30 165.40 PSI 33 33 A 34 VAL C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -149.38 -124.60 PHI 34 34 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 HIS N 1.0 144.99 164.99 PSI 35 35 A 35 PHE C A 36 HIS N A 36 HIS CA A 36 HIS C 1.0 -151.90 -115.76 PHI 36 36 A 36 HIS N A 36 HIS CA A 36 HIS C A 37 VAL N 1.0 132.76 160.94 PSI 37 37 A 36 HIS C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -128.26 -75.66 PHI 38 38 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 ALA N 1.0 115.97 138.57 PSI 39 39 A 38 ALA C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -164.12 -105.46 PHI 40 40 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 LYS N 1.0 123.24 143.24 PSI 41 41 A 39 ARG C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -133.75 -80.31 PHI 42 42 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 GLU N 1.0 108.90 150.26 PSI 43 43 A 40 LYS C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -110.27 -73.49 PHI 44 44 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 GLU N 1.0 129.64 178.18 PSI 45 45 A 41 GLU C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -73.23 -53.23 PHI 46 46 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 GLN N 1.0 -33.86 -13.86 PSI 47 47 A 43 GLN C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -138.49 -102.09 PHI 48 48 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 TRP N 1.0 137.39 157.39 PSI 49 49 A 44 TRP C A 45 TRP N A 45 TRP CA A 45 TRP C 1.0 -129.44 -104.84 PHI 50 50 A 45 TRP N A 45 TRP CA A 45 TRP C A 46 TRP N 1.0 119.41 152.43 PSI 51 51 A 45 TRP C A 46 TRP N A 46 TRP CA A 46 TRP C 1.0 -132.59 -81.59 PHI 52 52 A 46 TRP N A 46 TRP CA A 46 TRP C A 47 ALA N 1.0 106.25 132.93 PSI 53 53 A 46 TRP C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -137.03 -92.61 PHI 54 54 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 THR N 1.0 127.77 154.21 PSI 55 55 A 47 ALA C A 48 THR N A 48 THR CA A 48 THR C 1.0 -131.96 -95.92 PHI 56 56 A 48 THR N A 48 THR CA A 48 THR C A 49 LEU N 1.0 114.37 136.81 PSI 57 57 A 48 THR C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -122.36 -80.52 PHI 58 58 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 LEU N 1.0 114.90 134.90 PSI 59 59 A 49 LEU C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -126.77 -90.25 PHI 60 60 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 ASP N 1.0 136.10 162.26 PSI 61 61 A 50 LEU C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -93.50 -71.16 PHI 62 62 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 GLU N 1.0 159.96 179.96 PSI 63 63 A 51 ASP C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -72.36 -52.36 PHI 64 64 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ALA N 1.0 -34.61 -14.61 PSI 65 65 A 52 GLU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -102.57 -77.27 PHI 66 66 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 GLY N 1.0 -18.09 6.19 PSI 67 67 A 58 ALA C A 59 GLN N A 59 GLN CA A 59 GLN C 1.0 -133.06 -110.70 PHI 68 68 A 59 GLN N A 59 GLN CA A 59 GLN C A 60 GLY N 1.0 129.38 159.76 PSI 69 69 A 61 TYR C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -152.56 -99.86 PHI 70 70 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 PRO N 1.0 143.25 163.25 PSI 71 71 A 63 PRO N A 63 PRO CA A 63 PRO C A 64 HIS N 1.0 131.92 151.92 PSI 72 72 A 64 HIS C A 65 ASN N A 65 ASN CA A 65 ASN C 1.0 -90.09 -59.63 PHI 73 73 A 65 ASN N A 65 ASN CA A 65 ASN C A 66 TYR N 1.0 -19.90 4.12 PSI 74 74 A 66 TYR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -144.79 -93.29 PHI 75 75 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ALA N 1.0 141.11 161.11 PSI 76 76 A 67 LEU C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -149.39 -111.15 PHI 77 77 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 GLU N 1.0 108.54 146.68 PSI stop_ save_