data_nef_c30037_6ht4 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 6HT4 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 304 GLY start . false 2 A 305 PHE middle . . 3 A 306 PRO middle . false 4 A 307 ARG middle . . 5 A 308 ALA middle . . 6 A 309 LEU middle . . 7 A 310 PRO middle . false 8 A 311 ALA middle . . 9 A 312 TRP middle . . 10 A 313 ALA middle . . 11 A 314 ARG middle . . 12 A 315 PRO middle . false 13 A 316 ASP middle . . 14 A 317 TYR middle . . 15 A 318 ASN middle . . 16 A 319 PRO middle . false 17 A 320 PRO middle . false 18 A 321 LEU middle . . 19 A 322 VAL middle . . 20 A 323 GLU 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 304 GLY H1 H 1 8.58 0.01 A 304 GLY HA2 H 1 4.89 0.01 A 304 GLY HA3 H 1 4.89 0.01 A 304 GLY C C 13 173.04 0.01 A 304 GLY CA C 13 44.92 0.01 A 304 GLY N N 15 108.44 0.01 A 305 PHE H H 1 8.09 0.01 A 305 PHE HA H 1 4.89 0.01 A 305 PHE HB2 H 1 2.90 0.01 A 305 PHE HB3 H 1 3.19 0.01 A 305 PHE C C 13 174.11 0.01 A 305 PHE CA C 13 55.84 0.01 A 305 PHE CB C 13 40.69 0.01 A 305 PHE N N 15 120.44 0.01 A 306 PRO HA H 1 4.43 0.01 A 306 PRO HB2 H 1 2.29 0.01 A 306 PRO HB3 H 1 1.91 0.01 A 306 PRO HD2 H 1 3.80 0.01 A 306 PRO HD3 H 1 3.52 0.01 A 306 PRO HG2 H 1 2.00 0.01 A 306 PRO HG3 H 1 2.00 0.01 A 306 PRO C C 13 176.63 0.01 A 306 PRO CA C 13 63.20 0.01 A 306 PRO CB C 13 32.00 0.01 A 306 PRO CD C 13 50.54 0.01 A 306 PRO CG C 13 27.14 0.01 A 307 ARG H H 1 8.30 0.01 A 307 ARG HA H 1 4.29 0.01 A 307 ARG HB2 H 1 1.83 0.01 A 307 ARG HB3 H 1 1.76 0.01 A 307 ARG HD2 H 1 3.20 0.01 A 307 ARG HD3 H 1 3.20 0.01 A 307 ARG HG2 H 1 1.66 0.01 A 307 ARG HG3 H 1 1.66 0.01 A 307 ARG C C 13 175.86 0.01 A 307 ARG CA C 13 56.04 0.01 A 307 ARG CB C 13 30.88 0.01 A 307 ARG N N 15 121.39 0.01 A 308 ALA H H 1 8.28 0.01 A 308 ALA HA H 1 4.30 0.01 A 308 ALA HB% H 1 1.33 0.01 A 308 ALA C C 13 177.20 0.01 A 308 ALA CA C 13 52.13 0.01 A 308 ALA CB C 13 19.23 0.01 A 308 ALA N N 15 125.33 0.01 A 309 LEU H H 1 8.12 0.01 A 309 LEU HA H 1 4.48 0.01 A 309 LEU HB2 H 1 1.47 0.01 A 309 LEU HB3 H 1 1.39 0.01 A 309 LEU HD1% H 1 0.93 0.01 A 309 LEU HD2% H 1 0.93 0.01 A 309 LEU HG H 1 1.60 0.01 A 309 LEU C C 13 175.16 0.01 A 309 LEU CA C 13 52.76 0.01 A 309 LEU CB C 13 41.01 0.01 A 309 LEU N N 15 121.32 0.01 A 310 PRO HA H 1 4.22 0.01 A 310 PRO HB2 H 1 1.53 0.01 A 310 PRO HB3 H 1 0.96 0.01 A 310 PRO HD2 H 1 3.72 0.01 A 310 PRO HD3 H 1 3.33 0.01 A 310 PRO HG2 H 1 1.91 0.01 A 310 PRO HG3 H 1 1.81 0.01 A 310 PRO C C 13 177.10 0.01 A 310 PRO CA C 13 62.54 0.01 A 310 PRO CB C 13 31.65 0.01 A 310 PRO CD C 13 50.22 0.01 A 310 PRO CG C 13 27.11 0.01 A 310 PRO N N 15 136.00 0.01 A 311 ALA H H 1 8.41 0.01 A 311 ALA HA H 1 4.02 0.01 A 311 ALA HB% H 1 1.36 0.01 A 311 ALA C C 13 177.90 0.01 A 311 ALA CA C 13 53.84 0.01 A 311 ALA CB C 13 18.71 0.01 A 311 ALA N N 15 123.40 0.01 A 312 TRP H H 1 7.27 0.01 A 312 TRP HA H 1 4.36 0.01 A 312 TRP HB2 H 1 3.15 0.01 A 312 TRP HB3 H 1 3.32 0.01 A 312 TRP HD1 H 1 7.26 0.01 A 312 TRP HE1 H 1 10.29 0.01 A 312 TRP HE3 H 1 7.52 0.01 A 312 TRP HH2 H 1 7.26 0.01 A 312 TRP HZ2 H 1 7.49 0.01 A 312 TRP HZ3 H 1 7.10 0.01 A 312 TRP C C 13 175.88 0.01 A 312 TRP CA C 13 56.48 0.01 A 312 TRP CB C 13 28.76 0.01 A 312 TRP N N 15 114.77 0.01 A 312 TRP NE1 N 15 130.30 0.01 A 313 ALA H H 1 7.51 0.01 A 313 ALA HA H 1 4.27 0.01 A 313 ALA HB% H 1 1.06 0.01 A 313 ALA C C 13 176.73 0.01 A 313 ALA CA C 13 52.00 0.01 A 313 ALA CB C 13 19.36 0.01 A 313 ALA N N 15 124.90 0.01 A 314 ARG H H 1 7.86 0.01 A 314 ARG HA H 1 4.48 0.01 A 314 ARG HB2 H 1 1.87 0.01 A 314 ARG HB3 H 1 1.72 0.01 A 314 ARG HD2 H 1 3.16 0.01 A 314 ARG HD3 H 1 3.16 0.01 A 314 ARG HE H 1 7.29 0.01 A 314 ARG HG2 H 1 1.72 0.01 A 314 ARG HG3 H 1 1.72 0.01 A 314 ARG CA C 13 54.10 0.01 A 314 ARG CB C 13 30.50 0.01 A 314 ARG N N 15 120.70 0.01 A 315 PRO HA H 1 4.40 0.01 A 315 PRO HB2 H 1 1.86 0.01 A 315 PRO HB3 H 1 2.26 0.01 A 315 PRO HD2 H 1 3.78 0.01 A 315 PRO HD3 H 1 3.66 0.01 A 315 PRO HG2 H 1 2.00 0.01 A 315 PRO HG3 H 1 2.00 0.01 A 315 PRO C C 13 176.50 0.01 A 315 PRO CA C 13 63.70 0.01 A 315 PRO CB C 13 31.94 0.01 A 315 PRO CD C 13 50.49 0.01 A 315 PRO CG C 13 27.12 0.01 A 315 PRO N N 15 135.96 0.01 A 316 ASP H H 1 8.31 0.01 A 316 ASP HA H 1 4.52 0.01 A 316 ASP HB2 H 1 2.66 0.01 A 316 ASP HB3 H 1 2.66 0.01 A 316 ASP C C 13 175.51 0.01 A 316 ASP CA C 13 53.95 0.01 A 316 ASP CB C 13 40.37 0.01 A 316 ASP N N 15 118.00 0.01 A 317 TYR H H 1 7.84 0.01 A 317 TYR HA H 1 4.50 0.01 A 317 TYR HB2 H 1 2.94 0.01 A 317 TYR HB3 H 1 3.04 0.01 A 317 TYR HD1 H 1 7.09 0.01 A 317 TYR HD2 H 1 7.09 0.01 A 317 TYR HE1 H 1 6.80 0.01 A 317 TYR HE2 H 1 6.80 0.01 A 317 TYR C C 13 174.74 0.01 A 317 TYR CA C 13 58.04 0.01 A 317 TYR CB C 13 39.01 0.01 A 317 TYR N N 15 120.59 0.01 A 318 ASN H H 1 8.17 0.01 A 318 ASN HA H 1 4.92 0.01 A 318 ASN HB2 H 1 2.51 0.01 A 318 ASN HB3 H 1 2.65 0.01 A 318 ASN HD21 H 1 7.49 0.01 A 318 ASN HD22 H 1 6.83 0.01 A 318 ASN CA C 13 50.82 0.01 A 318 ASN CB C 13 39.40 0.01 A 318 ASN N N 15 123.93 0.01 A 318 ASN ND2 N 15 113.20 0.01 A 319 PRO HA H 1 4.50 0.01 A 319 PRO HB2 H 1 1.93 0.01 A 319 PRO HB3 H 1 2.27 0.01 A 319 PRO HD2 H 1 3.59 0.01 A 319 PRO HD3 H 1 3.39 0.01 A 319 PRO HG2 H 1 2.00 0.01 A 319 PRO HG3 H 1 2.00 0.01 A 319 PRO CA C 13 61.26 0.01 A 319 PRO CB C 13 30.70 0.01 A 319 PRO CD C 13 50.39 0.01 A 319 PRO CG C 13 26.80 0.01 A 320 PRO HA H 1 4.39 0.01 A 320 PRO HB2 H 1 1.88 0.01 A 320 PRO HB3 H 1 2.27 0.01 A 320 PRO HD2 H 1 3.79 0.01 A 320 PRO HD3 H 1 3.65 0.01 A 320 PRO HG2 H 1 2.04 0.01 A 320 PRO HG3 H 1 2.04 0.01 A 320 PRO C C 13 176.62 0.01 A 320 PRO CA C 13 62.70 0.01 A 320 PRO CB C 13 31.95 0.01 A 320 PRO CD C 13 50.36 0.01 A 320 PRO CG C 13 27.07 0.01 A 320 PRO N N 15 134.68 0.01 A 321 LEU H H 1 8.27 0.01 A 321 LEU HA H 1 4.32 0.01 A 321 LEU HB2 H 1 1.60 0.01 A 321 LEU HB3 H 1 1.60 0.01 A 321 LEU HD1% H 1 0.88 0.01 A 321 LEU HD2% H 1 0.88 0.01 A 321 LEU C C 13 177.15 0.01 A 321 LEU CA C 13 55.21 0.01 A 321 LEU CB C 13 41.48 0.01 A 321 LEU N N 15 122.60 0.01 A 322 VAL H H 1 8.12 0.01 A 322 VAL HA H 1 4.14 0.01 A 322 VAL HB H 1 2.06 0.01 A 322 VAL HG1% H 1 0.93 0.01 A 322 VAL HG2% H 1 0.93 0.01 A 322 VAL C C 13 175.10 0.01 A 322 VAL CA C 13 62.21 0.01 A 322 VAL CB C 13 32.87 0.01 A 322 VAL N N 15 122.21 0.01 A 323 GLU H H 1 7.86 0.01 A 323 GLU HA H 1 4.14 0.01 A 323 GLU HB2 H 1 1.89 0.01 A 323 GLU HB3 H 1 2.02 0.01 A 323 GLU HG2 H 1 2.17 0.01 A 323 GLU HG3 H 1 2.17 0.01 A 323 GLU C C 13 180.67 0.01 A 323 GLU CA C 13 57.74 0.01 A 323 GLU CB C 13 30.84 0.01 A 323 GLU N N 15 129.37 0.01 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 305 PHE H A 306 PRO HD3 1.0 1.8 5.5 2 2 A 306 PRO HD3 A 305 PHE HA 1.0 1.8 5.5 3 3 A 305 PHE HA A 306 PRO HD2 1.0 1.8 5.5 4 4 A 306 PRO HA A 307 ARG H 1.0 1.8 5.5 5 5 A 307 ARG H A 307 ARG HA 1.0 1.8 3.1 6 6 A 307 ARG H A 307 ARG HB3 1.0 1.8 5.5 7 7 A 307 ARG H A 307 ARG HB2 1.0 1.8 5.5 8 8 A 307 ARG HA A 308 ALA H 1.0 1.8 5.5 9 9 A 308 ALA H A 308 ALA HA 1.0 1.8 3.1 10 10 A 308 ALA HA A 309 LEU H 1.0 1.8 6.5 11 11 A 309 LEU H A 308 ALA HB% 1.0 1.8 6.5 12 12 A 309 LEU H A 310 PRO HD2 1.0 1.8 5.5 13 13 A 309 LEU H A 310 PRO HD3 1.0 1.8 5.5 14 14 A 310 PRO HD3 A 309 LEU HA 1.0 1.8 3.1 15 15 A 310 PRO HD2 A 309 LEU HA 1.0 1.8 3.1 16 16 A 309 LEU HA A 310 PRO HG2 1.0 1.8 6.5 17 16 A 309 LEU HA A 310 PRO HG3 1.0 1.8 6.5 18 17 A 310 PRO HA A 311 ALA H 1.0 1.8 3.1 19 18 A 311 ALA H A 310 PRO HB3 1.0 1.8 3.1 20 19 A 311 ALA H A 310 PRO HB2 1.0 1.8 3.1 21 20 A 310 PRO HA A 312 TRP H 1.0 1.8 4.3 22 21 A 310 PRO HB3 A 312 TRP H 1.0 1.8 5.5 23 22 A 310 PRO HB2 A 312 TRP H 1.0 1.8 5.5 24 23 A 310 PRO HB2 A 312 TRP HD1 1.0 1.8 5.5 25 24 A 310 PRO HD3 A 313 ALA HB% 1.0 1.8 5.5 26 25 A 310 PRO HD2 A 313 ALA HB% 1.0 1.8 4.3 27 26 A 310 PRO HB3 A 312 TRP HE1 1.0 1.8 4.3 28 27 A 310 PRO HB2 A 312 TRP HE1 1.0 1.8 4.3 29 28 A 312 TRP H A 311 ALA HA 1.0 1.8 3.1 30 29 A 311 ALA H A 312 TRP HB2 1.0 1.8 3.1 31 29 A 311 ALA H A 312 TRP HB3 1.0 1.8 3.1 32 30 A 311 ALA H A 313 ALA HB% 1.0 1.8 3.1 33 31 A 311 ALA HA A 313 ALA H 1.0 1.8 5.5 34 32 A 311 ALA HA A 314 ARG H 1.0 1.8 5.5 35 33 A 313 ALA H A 311 ALA HB% 1.0 1.8 8.5 36 34 A 314 ARG H A 311 ALA HB% 1.0 1.8 8.5 37 35 A 313 ALA H A 312 TRP HA 1.0 1.8 3.1 38 36 A 312 TRP HB3 A 313 ALA H 1.0 1.8 5.5 39 37 A 313 ALA H A 312 TRP HB2 1.0 1.8 5.5 40 38 A 312 TRP HH2 A 313 ALA HA 1.0 1.8 5.5 41 39 A 313 ALA HB% A 312 TRP HH2 1.0 1.8 4.1 42 40 A 313 ALA HA A 312 TRP HE3 1.0 1.8 4.3 43 41 A 313 ALA HB% A 312 TRP HE3 1.0 1.8 4.1 44 42 A 312 TRP HA A 317 TYR HE% 1.0 1.8 5.5 45 43 A 312 TRP HA A 317 TYR HD% 1.0 1.8 5.5 46 44 A 312 TRP HB3 A 317 TYR HE% 1.0 1.8 5.5 47 45 A 312 TRP HB3 A 317 TYR HD% 1.0 1.8 5.5 48 46 A 317 TYR HE% A 312 TRP HB2 1.0 1.8 5.5 49 47 A 317 TYR HD% A 312 TRP HB2 1.0 1.8 5.5 50 48 A 313 ALA H A 314 ARG H 1.0 1.8 4.3 51 49 A 314 ARG H A 313 ALA HA 1.0 1.8 3.1 52 50 A 313 ALA HB% A 314 ARG H 1.0 1.8 5.3 53 51 A 314 ARG H A 315 PRO HD2 1.0 1.8 4.3 54 52 A 314 ARG H A 315 PRO HD3 1.0 1.8 4.3 55 53 A 315 PRO HD3 A 314 ARG HA 1.0 1.8 3.1 56 54 A 315 PRO HD2 A 314 ARG HA 1.0 1.8 3.1 57 55 A 315 PRO HA A 316 ASP H 1.0 1.8 3.1 58 56 A 316 ASP H A 315 PRO HB3 1.0 1.8 4.3 59 57 A 316 ASP H A 315 PRO HB2 1.0 1.8 3.1 60 58 A 316 ASP H A 315 PRO HG2 1.0 1.8 5.3 61 58 A 316 ASP H A 315 PRO HG3 1.0 1.8 5.3 62 59 A 315 PRO HD3 A 316 ASP H 1.0 1.8 4.3 63 60 A 315 PRO HD2 A 316 ASP H 1.0 1.8 4.3 64 61 A 316 ASP H A 317 TYR H 1.0 1.8 4.3 65 62 A 317 TYR H A 316 ASP HA 1.0 1.8 5.3 66 63 A 317 TYR H A 316 ASP HB2 1.0 1.8 5.3 67 63 A 317 TYR H A 316 ASP HB3 1.0 1.8 5.3 68 64 A 317 TYR H A 318 ASN H 1.0 1.8 4.3 69 65 A 318 ASN H A 317 TYR HA 1.0 1.8 3.1 70 66 A 318 ASN H A 317 TYR HB3 1.0 1.8 5.5 71 67 A 318 ASN H A 317 TYR HB2 1.0 1.8 5.5 72 68 A 317 TYR HD% A 318 ASN H 1.0 1.8 7.5 73 69 A 317 TYR HD% A 318 ASN HA 1.0 1.8 7.5 74 70 A 317 TYR HD% A 318 ASN HB2 1.0 1.8 7.5 75 71 A 317 TYR HD% A 318 ASN HB3 1.0 1.8 7.5 76 72 A 317 TYR HD% A 319 PRO HD3 1.0 1.8 7.5 77 73 A 317 TYR HD% A 319 PRO HD2 1.0 1.8 7.5 78 74 A 317 TYR HE% A 320 PRO HD3 1.0 1.8 7.5 79 75 A 317 TYR HE% A 319 PRO HD3 1.0 1.8 7.5 80 76 A 317 TYR HE% A 319 PRO HD2 1.0 1.8 7.5 81 77 A 317 TYR HD% A 319 PRO HB2 1.0 1.8 7.5 82 78 A 317 TYR HE% A 319 PRO HB3 1.0 1.8 7.5 83 79 A 317 TYR HE% A 319 PRO HB2 1.0 1.8 7.5 84 80 A 318 ASN H A 319 PRO HD3 1.0 1.8 5.5 85 81 A 318 ASN H A 319 PRO HD2 1.0 1.8 5.5 86 82 A 318 ASN HA A 319 PRO HD3 1.0 1.8 3.1 87 83 A 318 ASN HA A 319 PRO HD2 1.0 1.8 3.1 88 84 A 318 ASN HB3 A 319 PRO HD3 1.0 1.8 5.5 89 85 A 318 ASN HB3 A 319 PRO HD2 1.0 1.8 5.5 90 86 A 318 ASN HB2 A 319 PRO HD2 1.0 1.8 5.5 91 87 A 320 PRO HD3 A 319 PRO HA 1.0 1.8 3.1 92 88 A 319 PRO HA A 320 PRO HD2 1.0 1.8 3.1 93 89 A 320 PRO HA A 321 LEU H 1.0 1.8 3.1 94 90 A 320 PRO HD3 A 321 LEU H 1.0 1.8 5.5 95 91 A 320 PRO HD2 A 321 LEU H 1.0 1.8 5.5 96 92 A 321 LEU H A 320 PRO HB2 1.0 1.8 5.5 97 93 A 321 LEU H A 320 PRO HB3 1.0 1.8 5.5 98 94 A 321 LEU H A 320 PRO HG2 1.0 1.8 5.5 99 94 A 321 LEU H A 320 PRO HG3 1.0 1.8 5.5 100 95 A 321 LEU HA A 322 VAL H 1.0 1.8 3.1 101 96 A 322 VAL H A 323 GLU H 1.0 1.8 4.3 102 97 A 323 GLU H A 322 VAL HA 1.0 1.8 3.1 103 98 A 323 GLU H A 322 VAL HB 1.0 1.8 5.3 104 99 A 323 GLU H A 322 VAL HG1% 1.0 1.8 6.5 105 99 A 323 GLU H A 322 VAL HG2% 1.0 1.8 6.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 309 LEU C A 310 PRO N A 310 PRO CA A 310 PRO C 1.0 -83.8 -43.8 PHI 2 2 A 310 PRO N A 310 PRO CA A 310 PRO C A 311 ALA N 1.0 123.2 163.2 PSI 3 3 A 310 PRO C A 311 ALA N A 311 ALA CA A 311 ALA C 1.0 -85.7 -40.5 PHI 4 4 A 311 ALA N A 311 ALA CA A 311 ALA C A 312 TRP N 1.0 -47.5 0.7 PSI 5 5 A 311 ALA C A 312 TRP N A 312 TRP CA A 312 TRP C 1.0 -120.0 -80.0 PHI 6 6 A 312 TRP N A 312 TRP CA A 312 TRP C A 313 ALA N 1.0 -17.3 39.1 PSI 7 7 A 313 ALA C A 314 ARG N A 314 ARG CA A 314 ARG C 1.0 -129.0 -53.4 PHI 8 8 A 314 ARG N A 314 ARG CA A 314 ARG C A 315 PRO N 1.0 100.7 160.7 PSI 9 9 A 315 PRO C A 316 ASP N A 316 ASP CA A 316 ASP C 1.0 -112.4 -68.4 PHI 10 10 A 316 ASP N A 316 ASP CA A 316 ASP C A 317 TYR N 1.0 -32.3 31.9 PSI 11 11 A 317 TYR C A 318 ASN N A 318 ASN CA A 318 ASN C 1.0 -144.5 -53.9 PHI 12 12 A 318 ASN N A 318 ASN CA A 318 ASN C A 319 PRO N 1.0 100.7 155.7 PSI 13 13 A 318 ASN C A 319 PRO N A 319 PRO CA A 319 PRO C 1.0 -89.4 -49.4 PHI 14 14 A 319 PRO N A 319 PRO CA A 319 PRO C A 320 PRO N 1.0 134.4 174.4 PSI stop_ save_