data_nef_c30622_6pk9 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 6PK9 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 G start . . 2 A 2 G middle . . 3 A 3 A middle . . 4 A 4 G middle . . 5 A 5 G middle . . 6 A 6 G middle . . 7 A 7 U middle . . 8 A 8 A middle . . 9 A 9 G middle . . 10 A 10 A middle . . 11 A 11 C middle . . 12 A 12 U middle . . 13 A 13 C middle . . 14 A 14 G middle . . 15 A 15 C middle . . 16 A 16 U middle . . 17 A 17 C middle . . 18 A 18 U middle . . 19 A 19 C middle . . 20 A 20 C 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 G H1 H 1 12.112 . A 1 G H1' H 1 5.642 . A 1 G H3' H 1 4.954 . A 1 G H4' H 1 4.531 . A 1 G H5' H 1 4.399 . A 1 G H5'' H 1 4.232 . A 1 G H8 H 1 8.079 . A 1 G HO2' H 1 4.907 . A 1 G C1' C 13 88.746 . A 1 G C2' C 13 72.385 . A 1 G C3' C 13 71.928 . A 1 G C4' C 13 80.652 . A 1 G C5' C 13 63.341 . A 1 G C8 C 13 136.206 . A 2 G H1 H 1 12.119 . A 2 G H1' H 1 5.872 . A 2 G H2y H 1 5.685 . A 2 G H3' H 1 4.555 . A 2 G H4' H 1 4.464 . A 2 G H5' H 1 4.455 . A 2 G H5'' H 1 4.245 . A 2 G H8 H 1 7.495 . A 2 G HO2' H 1 4.643 . A 2 G C1' C 13 90.192 . A 2 G C2' C 13 72.975 . A 2 G C3' C 13 70.394 . A 2 G C5' C 13 64.073 . A 2 G C8 C 13 134.253 . A 2 G N1 N 15 146.86 . A 3 A H1' H 1 5.962 . A 3 A H2 H 1 7.442 . A 3 A H3' H 1 4.566 . A 3 A H4' H 1 4.485 . A 3 A H5' H 1 4.136 . A 3 A H5'' H 1 4.138 . A 3 A H6y H 1 7.945 . A 3 A H6x H 1 6.747 . A 3 A H8 H 1 7.722 . A 3 A HO2' H 1 4.641 . A 3 A C1' C 13 90.162 . A 3 A C2 C 13 150.957 . A 3 A C2' C 13 72.65 . A 3 A C3' C 13 73.517 . A 3 A C4' C 13 79.224 . A 3 A C5' C 13 62.2 . A 3 A C8 C 13 136.453 . A 4 G H1 H 1 12.407 . A 4 G H1' H 1 5.667 . A 4 G H2y H 1 7.848 . A 4 G H2x H 1 5.765 . A 4 G H3' H 1 4.397 . A 4 G H4' H 1 4.269 . A 4 G H5'' H 1 4.019 . A 4 G H8 H 1 7.124 . A 4 G HO2' H 1 4.456 . A 4 G C1' C 13 89.464 . A 4 G C2' C 13 73.329 . A 4 G C3' C 13 70.413 . A 4 G C5' C 13 62.868 . A 4 G C8 C 13 133.144 . A 4 G N1 N 15 147.6 . A 5 G H1 H 1 10.716 . A 5 G H1' H 1 5.706 . A 5 G H2y H 1 6.111 . A 5 G H2x H 1 5.515 . A 5 G H3' H 1 4.244 . A 5 G H4' H 1 4.272 . A 5 G H5' H 1 3.958 . A 5 G H5'' H 1 4.013 . A 5 G H8 H 1 7.008 . A 5 G HO2' H 1 4.732 . A 5 G C1' C 13 90.744 . A 5 G C2' C 13 72.395 . A 5 G C3' C 13 70.88 . A 5 G C5' C 13 64.453 . A 5 G C8 C 13 134.042 . A 5 G N1 N 15 143.24 . A 6 G H1 H 1 13.15 . A 6 G H1' H 1 5.767 . A 6 G H2y H 1 8.463 . A 6 G H2x H 1 6.323 . A 6 G H3' H 1 4.41 . A 6 G H5'' H 1 4.045 . A 6 G H8 H 1 7.158 . A 6 G HO2' H 1 4.545 . A 6 G C1' C 13 90.272 . A 6 G C2' C 13 74.103 . A 6 G C3' C 13 69.394 . A 6 G C5' C 13 61.595 . A 6 G C8 C 13 133.127 . A 6 G N1 N 15 148.03 . A 7 U H1' H 1 5.493 . A 7 U H3 H 1 11.364 . A 7 U H3' H 1 4.394 . A 7 U H4' H 1 4.456 . A 7 U H5 H 1 5.434 . A 7 U H5' H 1 4.085 . A 7 U H5'' H 1 4.037 . A 7 U H6 H 1 7.522 . A 7 U HO2' H 1 4.256 . A 7 U C1' C 13 90.611 . A 7 U C2' C 13 73.145 . A 7 U C4' C 13 79.567 . A 7 U C5 C 13 101.777 . A 7 U C5' C 13 64.195 . A 7 U C6 C 13 137.461 . A 7 U N3 N 15 158.36 . A 8 A H1' H 1 5.819 . A 8 A H2 H 1 7.462 . A 8 A H3' H 1 4.493 . A 8 A H4' H 1 4.559 . A 8 A H5' H 1 4.091 . A 8 A H8 H 1 8.096 . A 8 A HO2' H 1 4.471 . A 8 A C1' C 13 89.594 . A 8 A C2 C 13 150.604 . A 8 A C2' C 13 73.004 . A 8 A C5' C 13 63.98 . A 8 A C8 C 13 137.998 . A 9 G H1' H 1 5.474 . A 9 G H3' H 1 4.583 . A 9 G H4' H 1 4.377 . A 9 G H5' H 1 4.266 . A 9 G H5'' H 1 4.061 . A 9 G H8 H 1 7.598 . A 9 G HO2' H 1 4.546 . A 9 G C1' C 13 88.187 . A 9 G C2' C 13 72.083 . A 9 G C4' C 13 81.738 . A 9 G C5' C 13 64.168 . A 9 G C8 C 13 136.506 . A 10 A H1' H 1 5.956 . A 10 A H2 H 1 8.064 . A 10 A H3' H 1 4.716 . A 10 A H4' H 1 4.442 . A 10 A H5' H 1 4.236 . A 10 A H5'' H 1 4.078 . A 10 A H8 H 1 8.234 . A 10 A HO2' H 1 4.656 . A 10 A C1' C 13 87.529 . A 10 A C2 C 13 152.197 . A 10 A C2' C 13 73.768 . A 10 A C3' C 13 73.357 . A 10 A C4' C 13 82.5 . A 10 A C5' C 13 63.577 . A 10 A C8 C 13 139.12 . A 11 C H1' H 1 5.758 . A 11 C H3' H 1 4.542 . A 11 C H4' H 1 4.349 . A 11 C H5 H 1 5.698 . A 11 C H6 H 1 7.613 . A 11 C HO2' H 1 4.197 . A 11 C C1' C 13 88.456 . A 11 C C2' C 13 73.697 . A 11 C C3' C 13 69.676 . A 11 C C4' C 13 82.104 . A 11 C C5 C 13 94.741 . A 11 C C6 C 13 140.506 . A 12 U H1' H 1 5.86 . A 12 U H4' H 1 4.418 . A 12 U H5 H 1 5.798 . A 12 U H5' H 1 4.569 . A 12 U H5'' H 1 4.077 . A 12 U H6 H 1 7.751 . A 12 U HO2' H 1 4.379 . A 12 U C1' C 13 88.596 . A 12 U C2' C 13 73.2 . A 12 U C4' C 13 81.904 . A 12 U C5 C 13 102.509 . A 12 U C5' C 13 62.121 . A 12 U C6 C 13 141.065 . A 13 C H1' H 1 5.987 . A 13 C H3' H 1 4.522 . A 13 C H4' H 1 4.273 . A 13 C H5 H 1 6.037 . A 13 C H5' H 1 4.199 . A 13 C H5'' H 1 4.073 . A 13 C H6 H 1 7.898 . A 13 C HO2' H 1 4.439 . A 13 C C1' C 13 89.025 . A 13 C C2' C 13 72.763 . A 13 C C5 C 13 96.217 . A 13 C C5' C 13 64.821 . A 13 C C6 C 13 139.679 . A 14 G H1 H 1 10.813 . A 14 G H1' H 1 5.728 . A 14 G H2y H 1 6.03 . A 14 G H2x H 1 5.522 . A 14 G H3' H 1 4.374 . A 14 G H4' H 1 4.339 . A 14 G H5' H 1 4.25 . A 14 G H5'' H 1 4.066 . A 14 G H8 H 1 7.95 . A 14 G HO2' H 1 4.664 . A 14 G C1' C 13 90.616 . A 14 G C2' C 13 72.338 . A 14 G C3' C 13 69.04 . A 14 G C5' C 13 64.921 . A 14 G C8 C 13 135.472 . A 14 G N1 N 15 143.64 . A 15 C H1' H 1 5.434 . A 15 C H3' H 1 4.375 . A 15 C H4y H 1 8.123 . A 15 C H4x H 1 6.793 . A 15 C H5 H 1 5.351 . A 15 C H5'' H 1 4.056 . A 15 C H6 H 1 7.557 . A 15 C HO2' H 1 4.472 . A 15 C C1' C 13 91.11 . A 15 C C2' C 13 72.267 . A 15 C C5 C 13 94.671 . A 15 C C6 C 13 137.76 . A 16 U H1' H 1 5.67 . A 16 U H3 H 1 11.643 . A 16 U H3' H 1 4.531 . A 16 U H5 H 1 5.778 . A 16 U H5' H 1 4.347 . A 16 U H5'' H 1 4.058 . A 16 U H6 H 1 7.836 . A 16 U HO2' H 1 4.144 . A 16 U C1' C 13 91.275 . A 16 U C2' C 13 73.032 . A 16 U C3' C 13 72.631 . A 16 U C5 C 13 102.338 . A 16 U C5' C 13 64.593 . A 16 U C6 C 13 138.355 . A 16 U N3 N 15 157.74 . A 17 C H1' H 1 5.678 . A 17 C H3' H 1 4.126 . A 17 C H4' H 1 4.38 . A 17 C H4y H 1 8.198 . A 17 C H4x H 1 6.691 . A 17 C H5 H 1 5.694 . A 17 C H5' H 1 4.308 . A 17 C H5'' H 1 3.984 . A 17 C H6 H 1 7.919 . A 17 C HO2' H 1 3.946 . A 17 C C1' C 13 90.025 . A 17 C C2' C 13 74.745 . A 17 C C3' C 13 66.973 . A 17 C C5 C 13 95.728 . A 17 C C5' C 13 62.801 . A 17 C C6 C 13 141.263 . A 18 U H1' H 1 5.538 . A 18 U H3 H 1 13.808 . A 18 U H3' H 1 4.462 . A 18 U H4' H 1 4.094 . A 18 U H5 H 1 5.441 . A 18 U H6 H 1 7.614 . A 18 U HO2' H 1 4.161 . A 18 U C1' C 13 91.479 . A 18 U C2' C 13 72.876 . A 18 U C3' C 13 69.394 . A 18 U C4' C 13 80.742 . A 18 U C5 C 13 95.249 . A 18 U C6 C 13 139.071 . A 18 U N3 N 15 162.55 . A 19 C H1' H 1 5.535 . A 19 C H3' H 1 4.372 . A 19 C H4y H 1 7.747 . A 19 C H4x H 1 6.763 . A 19 C H5 H 1 5.618 . A 19 C H5' H 1 4.208 . A 19 C H5'' H 1 4.516 . A 19 C H6 H 1 7.877 . A 19 C HO2' H 1 4.31 . A 19 C C1' C 13 91.08 . A 19 C C2' C 13 72.664 . A 19 C C5 C 13 94.451 . A 19 C C5' C 13 61.707 . A 19 C C6 C 13 140.623 . A 20 C H1' H 1 5.465 . A 20 C H3' H 1 4.405 . A 20 C H5 H 1 5.397 . A 20 C H6 H 1 7.893 . A 20 C HO2' H 1 4.471 . A 20 C C1' C 13 91.071 . A 20 C C2' C 13 72.735 . A 20 C C5 C 13 100.411 . A 20 C C6 C 13 139.172 . 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 hbond _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 1 G N1 A 20 C N3 1.0 2.75 3.15 2 2 A 1 G O6 A 20 C N4 1.0 2.71 3.11 3 3 A 1 G N2 A 20 C O2 1.0 2.66 3.06 4 4 A 20 C N3 A 1 G H1 1.0 1.75 2.15 5 5 A 1 G O6 A 20 C H4x 1.0 1.71 2.11 6 6 A 20 C O2 A 1 G H2x 1.0 1.66 2.06 7 7 A 2 G N1 A 19 C N3 1.0 2.75 3.15 8 8 A 2 G O6 A 19 C N4 1.0 2.71 3.11 9 9 A 2 G N2 A 19 C O2 1.0 2.66 3.06 10 10 A 19 C N3 A 2 G H1 1.0 1.75 2.15 11 11 A 2 G O6 A 19 C H4y 1.0 1.71 2.11 12 12 A 19 C O2 A 2 G H2x 1.0 1.66 2.06 13 13 A 3 A N1 A 18 U N3 1.0 2.53 2.93 14 14 A 3 A N6 A 18 U O4 1.0 2.72 3.12 15 15 A 3 A N1 A 18 U H3 1.0 1.53 1.93 16 16 A 18 U O4 A 3 A H6y 1.0 1.72 2.12 17 17 A 4 G N1 A 17 C N3 1.0 2.75 3.15 18 18 A 4 G O6 A 17 C N4 1.0 2.71 3.11 19 19 A 4 G N2 A 17 C O2 1.0 2.66 3.06 20 20 A 17 C N3 A 4 G H1 1.0 1.75 2.15 21 21 A 4 G O6 A 17 C H4y 1.0 1.71 2.11 22 22 A 17 C O2 A 4 G H2y 1.0 1.66 2.06 23 23 A 6 G N1 A 15 C N3 1.0 2.75 3.15 24 24 A 6 G O6 A 15 C N4 1.0 2.71 3.11 25 25 A 6 G N2 A 15 C O2 1.0 2.66 3.06 26 26 A 15 C N3 A 6 G H1 1.0 1.75 2.15 27 27 A 6 G O6 A 15 C H4y 1.0 1.71 2.11 28 28 A 15 C O2 A 6 G H2y 1.0 1.66 2.06 29 29 A 5 G O6 A 16 U H3 1.0 1.80 2.20 30 30 A 5 G O6 A 16 U N3 1.0 2.72 3.08 31 31 A 5 G H1 A 16 U O2 1.0 1.80 2.20 32 32 A 16 U O2 A 5 G N1 1.0 2.72 3.08 33 33 A 7 U N3 A 14 G O6 1.0 2.64 3.17 34 34 A 7 U O2 A 14 G N1 1.0 2.64 3.17 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -30.0 -10.0 NU1 2 2 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 30.0 40.0 NU2 3 3 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 55.0 105.0 DELTA 4 4 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -240.0 -60.0 CHI 5 5 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 130.0 230.0 BETA 6 6 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 20.0 100.0 GAMMA 7 7 A 2 G C4' A 2 G C3' A 2 G O3' A 3 A P 1.0 -210.0 -110.0 EPSILON 8 8 A 2 G C3' A 2 G O3' A 3 A P A 3 A O5' 1.0 -120.0 -20.0 ZETA 9 9 A 3 A O4' A 3 A C1' A 3 A C2' A 3 A C3' 1.0 -30.0 -10.0 NU1 10 10 A 3 A C1' A 3 A C2' A 3 A C3' A 3 A C4' 1.0 30.0 40.0 NU2 11 11 A 3 A C5' A 3 A C4' A 3 A C3' A 3 A O3' 1.0 55.0 105.0 DELTA 12 12 A 3 A O4' A 3 A C1' A 3 A N9 A 3 A C4 1.0 -240.0 -60.0 CHI 13 13 A 2 G O3' A 3 A P A 3 A O5' A 3 A C5' 1.0 -100.0 -20.0 ALPHA 14 14 A 3 A P A 3 A O5' A 3 A C5' A 3 A C4' 1.0 130.0 230.0 BETA 15 15 A 3 A O5' A 3 A C5' A 3 A C4' A 3 A C3' 1.0 20.0 100.0 GAMMA 16 16 A 3 A C4' A 3 A C3' A 3 A O3' A 4 G P 1.0 -210.0 -110.0 EPSILON 17 17 A 3 A C3' A 3 A O3' A 4 G P A 4 G O5' 1.0 -120.0 -20.0 ZETA 18 18 A 4 G O4' A 4 G C1' A 4 G C2' A 4 G C3' 1.0 -30.0 -10.0 NU1 19 19 A 4 G C1' A 4 G C2' A 4 G C3' A 4 G C4' 1.0 30.0 40.0 NU2 20 20 A 4 G C5' A 4 G C4' A 4 G C3' A 4 G O3' 1.0 55.0 105.0 DELTA 21 21 A 4 G O4' A 4 G C1' A 4 G N9 A 4 G C4 1.0 -240.0 -60.0 CHI 22 22 A 3 A O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 -100.0 -20.0 ALPHA 23 23 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 130.0 230.0 BETA 24 24 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G C3' 1.0 20.0 100.0 GAMMA 25 25 A 4 G C4' A 4 G C3' A 4 G O3' A 5 G P 1.0 -210.0 -110.0 EPSILON 26 26 A 4 G C3' A 4 G O3' A 5 G P A 5 G O5' 1.0 -120.0 -20.0 ZETA 27 27 A 5 G O4' A 5 G C1' A 5 G C2' A 5 G C3' 1.0 -30.0 -10.0 NU1 28 28 A 5 G C1' A 5 G C2' A 5 G C3' A 5 G C4' 1.0 30.0 40.0 NU2 29 29 A 5 G C5' A 5 G C4' A 5 G C3' A 5 G O3' 1.0 55.0 105.0 DELTA 30 30 A 5 G O4' A 5 G C1' A 5 G N9 A 5 G C4 1.0 -240.0 -60.0 CHI 31 31 A 4 G O3' A 5 G P A 5 G O5' A 5 G C5' 1.0 -100.0 -20.0 ALPHA 32 32 A 5 G P A 5 G O5' A 5 G C5' A 5 G C4' 1.0 130.0 230.0 BETA 33 33 A 5 G O5' A 5 G C5' A 5 G C4' A 5 G C3' 1.0 20.0 100.0 GAMMA 34 34 A 5 G C4' A 5 G C3' A 5 G O3' A 6 G P 1.0 -210.0 -110.0 EPSILON 35 35 A 5 G C3' A 5 G O3' A 6 G P A 6 G O5' 1.0 -120.0 -20.0 ZETA 36 36 A 6 G O4' A 6 G C1' A 6 G C2' A 6 G C3' 1.0 -30.0 -10.0 NU1 37 37 A 6 G C1' A 6 G C2' A 6 G C3' A 6 G C4' 1.0 30.0 40.0 NU2 38 38 A 6 G C5' A 6 G C4' A 6 G C3' A 6 G O3' 1.0 55.0 105.0 DELTA 39 39 A 6 G O4' A 6 G C1' A 6 G N9 A 6 G C4 1.0 -240.0 -60.0 CHI 40 40 A 5 G O3' A 6 G P A 6 G O5' A 6 G C5' 1.0 -100.0 -20.0 ALPHA 41 41 A 6 G P A 6 G O5' A 6 G C5' A 6 G C4' 1.0 130.0 230.0 BETA 42 42 A 6 G O5' A 6 G C5' A 6 G C4' A 6 G C3' 1.0 20.0 100.0 GAMMA 43 43 A 6 G C4' A 6 G C3' A 6 G O3' A 7 U P 1.0 -210.0 -110.0 EPSILON 44 44 A 6 G C3' A 6 G O3' A 7 U P A 7 U O5' 1.0 -120.0 -20.0 ZETA 45 45 A 7 U O4' A 7 U C1' A 7 U C2' A 7 U C3' 1.0 -30.0 -10.0 NU1 46 46 A 7 U C1' A 7 U C2' A 7 U C3' A 7 U C4' 1.0 30.0 40.0 NU2 47 47 A 7 U C5' A 7 U C4' A 7 U C3' A 7 U O3' 1.0 55.0 105.0 DELTA 48 48 A 7 U O4' A 7 U C1' A 7 U N1 A 7 U C2 1.0 -240.0 -60.0 CHI 49 49 A 6 G O3' A 7 U P A 7 U O5' A 7 U C5' 1.0 -100.0 -20.0 ALPHA 50 50 A 7 U P A 7 U O5' A 7 U C5' A 7 U C4' 1.0 130.0 230.0 BETA 51 51 A 7 U O5' A 7 U C5' A 7 U C4' A 7 U C3' 1.0 20.0 100.0 GAMMA 52 52 A 7 U C4' A 7 U C3' A 7 U O3' A 8 A P 1.0 -210.0 -110.0 EPSILON 53 53 A 14 G O4' A 14 G C1' A 14 G C2' A 14 G C3' 1.0 -30.0 -10.0 NU1 54 54 A 14 G C1' A 14 G C2' A 14 G C3' A 14 G C4' 1.0 30.0 40.0 NU2 55 55 A 14 G C5' A 14 G C4' A 14 G C3' A 14 G O3' 1.0 55.0 105.0 DELTA 56 56 A 14 G O4' A 14 G C1' A 14 G N9 A 14 G C4 1.0 -240.0 -60.0 CHI 57 57 A 14 G P A 14 G O5' A 14 G C5' A 14 G C4' 1.0 130.0 230.0 BETA 58 58 A 14 G O5' A 14 G C5' A 14 G C4' A 14 G C3' 1.0 20.0 100.0 GAMMA 59 59 A 14 G C4' A 14 G C3' A 14 G O3' A 15 C P 1.0 -210.0 -110.0 EPSILON 60 60 A 14 G C3' A 14 G O3' A 15 C P A 15 C O5' 1.0 -120.0 -20.0 ZETA 61 61 A 15 C O4' A 15 C C1' A 15 C C2' A 15 C C3' 1.0 -30.0 -10.0 NU1 62 62 A 15 C C1' A 15 C C2' A 15 C C3' A 15 C C4' 1.0 30.0 40.0 NU2 63 63 A 15 C C5' A 15 C C4' A 15 C C3' A 15 C O3' 1.0 55.0 105.0 DELTA 64 64 A 15 C O4' A 15 C C1' A 15 C N1 A 15 C C2 1.0 -240.0 -60.0 CHI 65 65 A 14 G O3' A 15 C P A 15 C O5' A 15 C C5' 1.0 -100.0 -20.0 ALPHA 66 66 A 15 C P A 15 C O5' A 15 C C5' A 15 C C4' 1.0 130.0 230.0 BETA 67 67 A 15 C O5' A 15 C C5' A 15 C C4' A 15 C C3' 1.0 20.0 100.0 GAMMA 68 68 A 15 C C4' A 15 C C3' A 15 C O3' A 16 U P 1.0 -210.0 -110.0 EPSILON 69 69 A 15 C C3' A 15 C O3' A 16 U P A 16 U O5' 1.0 -120.0 -20.0 ZETA 70 70 A 16 U O4' A 16 U C1' A 16 U C2' A 16 U C3' 1.0 -30.0 -10.0 NU1 71 71 A 16 U C1' A 16 U C2' A 16 U C3' A 16 U C4' 1.0 30.0 40.0 NU2 72 72 A 16 U C5' A 16 U C4' A 16 U C3' A 16 U O3' 1.0 55.0 105.0 DELTA 73 73 A 16 U O4' A 16 U C1' A 16 U N1 A 16 U C2 1.0 -240.0 -60.0 CHI 74 74 A 15 C O3' A 16 U P A 16 U O5' A 16 U C5' 1.0 -100.0 -20.0 ALPHA 75 75 A 16 U P A 16 U O5' A 16 U C5' A 16 U C4' 1.0 130.0 230.0 BETA 76 76 A 16 U O5' A 16 U C5' A 16 U C4' A 16 U C3' 1.0 20.0 100.0 GAMMA 77 77 A 16 U C4' A 16 U C3' A 16 U O3' A 17 C P 1.0 -210.0 -110.0 EPSILON 78 78 A 16 U C3' A 16 U O3' A 17 C P A 17 C O5' 1.0 -120.0 -20.0 ZETA 79 79 A 17 C O4' A 17 C C1' A 17 C C2' A 17 C C3' 1.0 -30.0 -10.0 NU1 80 80 A 17 C C1' A 17 C C2' A 17 C C3' A 17 C C4' 1.0 30.0 40.0 NU2 81 81 A 17 C C5' A 17 C C4' A 17 C C3' A 17 C O3' 1.0 55.0 105.0 DELTA 82 82 A 17 C O4' A 17 C C1' A 17 C N1 A 17 C C2 1.0 -240.0 -60.0 CHI 83 83 A 16 U O3' A 17 C P A 17 C O5' A 17 C C5' 1.0 -100.0 -20.0 ALPHA 84 84 A 17 C P A 17 C O5' A 17 C C5' A 17 C C4' 1.0 130.0 230.0 BETA 85 85 A 17 C O5' A 17 C C5' A 17 C C4' A 17 C C3' 1.0 20.0 100.0 GAMMA 86 86 A 17 C C4' A 17 C C3' A 17 C O3' A 18 U P 1.0 -210.0 -110.0 EPSILON 87 87 A 17 C C3' A 17 C O3' A 18 U P A 18 U O5' 1.0 -120.0 -20.0 ZETA 88 88 A 18 U O4' A 18 U C1' A 18 U C2' A 18 U C3' 1.0 -30.0 -10.0 NU1 89 89 A 18 U C1' A 18 U C2' A 18 U C3' A 18 U C4' 1.0 30.0 40.0 NU2 90 90 A 18 U C5' A 18 U C4' A 18 U C3' A 18 U O3' 1.0 55.0 105.0 DELTA 91 91 A 18 U O4' A 18 U C1' A 18 U N1 A 18 U C2 1.0 -240.0 -60.0 CHI 92 92 A 17 C O3' A 18 U P A 18 U O5' A 18 U C5' 1.0 -100.0 -20.0 ALPHA 93 93 A 18 U P A 18 U O5' A 18 U C5' A 18 U C4' 1.0 130.0 230.0 BETA 94 94 A 18 U O5' A 18 U C5' A 18 U C4' A 18 U C3' 1.0 20.0 100.0 GAMMA 95 95 A 18 U C4' A 18 U C3' A 18 U O3' A 19 C P 1.0 -210.0 -110.0 EPSILON 96 96 A 18 U C3' A 18 U O3' A 19 C P A 19 C O5' 1.0 -120.0 -20.0 ZETA 97 97 A 19 C O4' A 19 C C1' A 19 C C2' A 19 C C3' 1.0 -30.0 -10.0 NU1 98 98 A 19 C C1' A 19 C C2' A 19 C C3' A 19 C C4' 1.0 30.0 40.0 NU2 99 99 A 19 C C5' A 19 C C4' A 19 C C3' A 19 C O3' 1.0 55.0 105.0 DELTA 100 100 A 19 C O4' A 19 C C1' A 19 C N1 A 19 C C2 1.0 -240.0 -60.0 CHI 101 101 A 18 U O3' A 19 C P A 19 C O5' A 19 C C5' 1.0 -100.0 -20.0 ALPHA 102 102 A 19 C P A 19 C O5' A 19 C C5' A 19 C C4' 1.0 130.0 230.0 BETA 103 103 A 19 C C4' A 19 C C3' A 19 C O3' A 20 C P 1.0 -210.0 -110.0 EPSILON 104 104 A 19 C O5' A 19 C C5' A 20 C C4' A 20 C C3' 1.0 20.0 100.0 . stop_ save_