data_nef_c17406_2l8f 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 G start . . 2 A 2 U middle . . 3 A 3 G middle . . 4 A 4 A middle . . 5 A 5 A middle . . 6 A 6 G middle . . 7 A 7 C middle . . 8 A 8 C middle . . 9 A 9 C middle . . 10 A 10 G middle . . 11 A 11 U end . . 12 B 12 C start . . 13 B 13 G middle . . 14 B 14 G middle . . 15 B 15 A middle . . 16 B 16 G middle . . 17 B 17 G middle . . 18 B 18 A middle . . 19 B 19 C middle . . 20 B 20 A middle . . 21 B 21 C middle . . 22 B 22 U 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 G H1 H 1 13.191 0.004 A 1 G H1' H 1 5.839 0.004 A 1 G H2' H 1 4.780 0.004 A 1 G H2y H 1 8.632 0.004 A 1 G H2x H 1 6.598 0.004 A 1 G H3' H 1 4.499 0.004 A 1 G H4' H 1 4.422 0.004 A 1 G H8 H 1 8.081 0.004 A 1 G C8 C 13 139.186 0.020 A 1 G N1 N 15 148.388 0.030 A 2 U H1' H 1 5.610 0.004 A 2 U H2' H 1 4.677 0.004 A 2 U H3 H 1 13.508 0.004 A 2 U H3' H 1 4.636 0.004 A 2 U H4' H 1 4.495 0.004 A 2 U H5 H 1 5.059 0.004 A 2 U H6 H 1 7.876 0.004 A 2 U C6 C 13 142.208 0.020 A 2 U N3 N 15 161.966 0.030 A 2 U P P 31 -1.222 0.020 A 3 G H1 H 1 12.401 0.004 A 3 G H1' H 1 5.841 0.004 A 3 G H2' H 1 4.946 0.004 A 3 G H2y H 1 8.190 0.004 A 3 G H2x H 1 6.175 0.004 A 3 G H3' H 1 4.511 0.004 A 3 G H4' H 1 4.548 0.004 A 3 G H8 H 1 7.570 0.004 A 3 G C8 C 13 136.342 0.020 A 3 G N1 N 15 147.014 0.030 A 3 G P P 31 -0.470 0.020 A 4 A H1' H 1 5.476 0.004 A 4 A H2 H 1 9.385 0.004 A 4 A H2' H 1 4.434 0.004 A 4 A H3' H 1 4.874 0.004 A 4 A H4' H 1 4.618 0.004 A 4 A H8 H 1 8.104 0.004 A 4 A C8 C 13 139.980 0.020 A 4 A P P 31 -0.754 0.020 A 5 A H1' H 1 5.665 0.004 A 5 A H2 H 1 7.136 0.004 A 5 A H2' H 1 4.543 0.004 A 5 A H3' H 1 4.798 0.004 A 5 A H4' H 1 4.589 0.004 A 5 A H8 H 1 8.583 0.004 A 5 A C2 C 13 152.542 0.020 A 5 A C8 C 13 142.382 0.020 A 5 A P P 31 -1.869 0.020 A 6 G H1 H 1 10.803 0.004 A 6 G H1' H 1 5.862 0.004 A 6 G H2' H 1 4.645 0.004 A 6 G H2x H 1 6.581 0.004 A 6 G H2y H 1 6.581 0.004 A 6 G H3' H 1 4.561 0.004 A 6 G H4' H 1 4.504 0.004 A 6 G H8 H 1 7.688 0.004 A 6 G C8 C 13 136.984 0.020 A 6 G P P 31 -1.259 0.020 A 7 C H1' H 1 5.415 0.004 A 7 C H2' H 1 4.212 0.004 A 7 C H3' H 1 4.367 0.004 A 7 C H4' H 1 4.389 0.004 A 7 C H4y H 1 8.230 0.004 A 7 C H4x H 1 7.245 0.004 A 7 C H5 H 1 5.528 0.004 A 7 C H6 H 1 7.472 0.004 A 7 C C6 C 13 139.342 0.020 A 7 C P P 31 -1.049 0.020 A 8 C H1' H 1 5.587 0.004 A 8 C H2' H 1 4.311 0.004 A 8 C H3' H 1 4.476 0.004 A 8 C H4' H 1 4.386 0.004 A 8 C H4y H 1 8.486 0.004 A 8 C H4x H 1 7.181 0.004 A 8 C H5 H 1 5.721 0.004 A 8 C H6 H 1 7.698 0.004 A 8 C P P 31 -0.969 0.020 A 9 C H1' H 1 5.423 0.004 A 9 C H2' H 1 4.414 0.004 A 9 C H3' H 1 4.508 0.004 A 9 C H4' H 1 4.380 0.004 A 9 C H4y H 1 8.216 0.004 A 9 C H4x H 1 6.894 0.004 A 9 C H5 H 1 5.500 0.004 A 9 C H6 H 1 7.733 0.004 A 9 C P P 31 -1.101 0.020 A 10 G H1' H 1 5.709 0.004 A 10 G H2' H 1 4.327 0.004 A 10 G H3' H 1 4.423 0.004 A 10 G H4' H 1 4.385 0.004 A 10 G H8 H 1 7.442 0.004 A 10 G C8 C 13 136.514 0.020 A 10 G P P 31 -0.750 0.020 A 11 U H1' H 1 5.666 0.004 A 11 U H2' H 1 4.020 0.004 A 11 U H3' H 1 4.129 0.004 A 11 U H4' H 1 4.155 0.004 A 11 U H5 H 1 5.339 0.004 A 11 U H6 H 1 7.554 0.004 A 11 U C6 C 13 142.386 0.020 A 11 U P P 31 -0.911 0.020 B 12 C H1' H 1 5.704 0.004 B 12 C H2' H 1 4.680 0.004 B 12 C H3' H 1 4.615 0.004 B 12 C H4' H 1 4.401 0.004 B 12 C H5 H 1 6.051 0.004 B 12 C H6 H 1 8.099 0.004 B 12 C C6 C 13 143.338 0.020 B 13 G H1 H 1 12.365 0.004 B 13 G H1' H 1 5.815 0.004 B 13 G H2' H 1 4.686 0.004 B 13 G H2y H 1 8.050 0.004 B 13 G H2x H 1 6.021 0.004 B 13 G H3' H 1 4.646 0.004 B 13 G H4' H 1 4.558 0.004 B 13 G H8 H 1 7.810 0.004 B 13 G C8 C 13 136.979 0.020 B 13 G N1 N 15 147.014 0.030 B 13 G P P 31 -0.630 0.020 B 14 G H1 H 1 12.162 0.004 B 14 G H1' H 1 5.666 0.004 B 14 G H2' H 1 4.545 0.004 B 14 G H3' H 1 4.654 0.004 B 14 G H4' H 1 4.468 0.004 B 14 G H8 H 1 7.338 0.004 B 14 G C8 C 13 136.672 0.020 B 14 G N1 N 15 146.295 0.030 B 14 G P P 31 -1.271 0.020 B 15 A H1' H 1 5.820 0.004 B 15 A H2 H 1 7.868 0.004 B 15 A H2' H 1 4.533 0.004 B 15 A H3' H 1 4.591 0.004 B 15 A H8 H 1 7.769 0.004 B 15 A C2 C 13 155.826 0.020 B 15 A C8 C 13 138.681 0.020 B 15 A P P 31 -1.272 0.020 B 16 G H1 H 1 11.065 0.004 B 16 G H1' H 1 5.131 0.004 B 16 G H2' H 1 3.615 0.004 B 16 G H2x H 1 6.223 0.004 B 16 G H2y H 1 6.223 0.004 B 16 G H3' H 1 4.423 0.004 B 16 G H4' H 1 4.257 0.004 B 16 G H8 H 1 7.281 0.004 B 16 G C8 C 13 136.136 0.020 B 16 G N1 N 15 146.011 0.030 B 16 G P P 31 -1.000 0.020 B 17 G H1 H 1 10.587 0.004 B 17 G H1' H 1 5.798 0.004 B 17 G H2' H 1 4.939 0.004 B 17 G H2y H 1 9.380 0.004 B 17 G H2x H 1 5.436 0.004 B 17 G H3' H 1 5.065 0.004 B 17 G H4' H 1 4.728 0.004 B 17 G H8 H 1 8.141 0.004 B 17 G C8 C 13 139.715 0.020 B 17 G N1 N 15 146.570 0.030 B 17 G P P 31 -1.768 0.020 B 18 A H1' H 1 5.621 0.004 B 18 A H2 H 1 7.805 0.004 B 18 A H2' H 1 4.792 0.004 B 18 A H3' H 1 4.547 0.004 B 18 A H4' H 1 4.569 0.004 B 18 A H8 H 1 8.192 0.004 B 18 A C2 C 13 153.542 0.020 B 18 A C8 C 13 141.296 0.020 B 18 A P P 31 2.426 0.020 B 19 C H1' H 1 3.935 0.004 B 19 C H2' H 1 4.313 0.004 B 19 C H3' H 1 4.407 0.004 B 19 C H4' H 1 4.238 0.004 B 19 C H4x H 1 6.888 0.004 B 19 C H4y H 1 8.207 0.004 B 19 C H5 H 1 6.124 0.004 B 19 C H6 H 1 7.647 0.004 B 19 C C6 C 13 140.084 0.020 B 19 C P P 31 -1.375 0.020 B 20 A H1' H 1 5.898 0.004 B 20 A H2 H 1 7.384 0.004 B 20 A H2' H 1 4.495 0.004 B 20 A H3' H 1 4.598 0.004 B 20 A H4' H 1 4.449 0.004 B 20 A H6y H 1 8.116 0.004 B 20 A H6x H 1 6.478 0.004 B 20 A H8 H 1 8.010 0.004 B 20 A C2 C 13 153.493 0.020 B 20 A C8 C 13 139.664 0.020 B 20 A P P 31 -1.041 0.020 B 21 C H1' H 1 5.395 0.004 B 21 C H2' H 1 4.182 0.004 B 21 C H3' H 1 4.166 0.004 B 21 C H4' H 1 4.343 0.004 B 21 C H4x H 1 7.087 0.004 B 21 C H4y H 1 8.301 0.004 B 21 C H5 H 1 5.117 0.004 B 21 C H6 H 1 7.316 0.004 B 21 C C6 C 13 140.560 0.020 B 21 C P P 31 -1.001 0.020 B 22 U H1' H 1 5.645 0.004 B 22 U H2' H 1 3.913 0.004 B 22 U H3 H 1 10.873 0.004 B 22 U H3' H 1 4.118 0.004 B 22 U H4' H 1 4.102 0.004 B 22 U H5 H 1 5.443 0.004 B 22 U H6 H 1 7.671 0.004 B 22 U C6 C 13 142.314 0.020 B 22 U N3 N 15 158.401 0.030 B 22 U P P 31 -0.830 0.020 stop_ save_ save_AMBER_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_4 _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 3 G H2' A 3 G H8 1.0 2.9 5.2 2 2 A 4 A H1' A 4 A H8 1.0 2.8 4.9 3 3 A 4 A H2 B 18 A H8 1.0 2.4 4.4 4 4 A 4 A H3' A 5 A H8 1.0 2.4 4.4 5 5 A 5 A H8 A 5 A H1' 1.0 2.8 5.0 6 6 A 5 A H8 A 5 A H2' 1.0 2.9 5.1 7 7 A 5 A H3' A 6 G H8 1.0 2.7 4.8 8 8 A 6 G H8 A 6 G H1' 1.0 2.8 4.9 9 9 A 6 G H8 A 6 G H2' 1.0 2.9 5.0 10 10 A 7 C H1' A 7 C H6 1.0 2.5 4.5 11 11 A 11 U H1' A 11 U H6 1.0 2.6 4.7 12 12 B 16 G H2' B 16 G H8 1.0 2.8 4.9 13 13 B 17 G H1' B 17 G H8 1.0 2.6 4.6 14 14 B 18 A H8 B 18 A H1' 1.0 2.6 4.7 15 15 A 6 G H8 A 5 A H2 1.0 3.3 7.0 16 16 A 5 A H2 B 18 A H2 1.0 3.2 6.5 17 17 B 16 G H8 B 15 A H8 1.0 3.2 6.5 18 18 B 18 A H8 B 19 C H6 1.0 2.6 5.3 19 19 B 20 A H8 B 21 C H6 1.0 3.2 6.5 20 20 A 7 C H6 A 8 C H6 1.0 2.5 6.5 21 21 A 9 C H6 A 10 G H8 1.0 2.5 6.5 22 22 B 15 A H8 B 14 G H8 1.0 2.5 6.5 23 23 B 14 G H8 B 13 G H8 1.0 2.5 6.5 24 24 A 3 G H8 A 2 U H6 1.0 2.5 6.5 25 25 A 11 U H6 A 10 G H8 1.0 2.5 6.5 26 26 B 19 C H6 B 20 A H8 1.0 2.5 6.5 27 27 A 3 G H8 A 4 A H8 1.0 2.5 6.5 28 28 B 13 G H8 B 12 C H6 1.0 2.5 6.5 29 29 A 5 A H8 A 6 G H8 1.0 2.5 6.5 30 30 A 6 G H1' A 5 A H2 1.0 2.6 4.6 31 31 B 18 A H1' A 5 A H2 1.0 2.3 4.3 32 32 A 7 C H5 A 8 C H5 1.0 2.1 4.4 33 33 A 6 G H8 A 7 C H5 1.0 2.2 4.5 34 34 A 7 C H6 A 8 C H5 1.0 2.4 4.9 35 35 A 10 G H8 A 11 U H5 1.0 2.4 4.9 36 36 B 18 A H8 B 19 C H5 1.0 2.2 4.5 37 37 A 10 G H1' A 9 C H2' 1.0 2.8 4.9 38 38 B 13 G H2' B 14 G H1' 1.0 2.9 5.2 39 39 B 15 A H1' B 14 G H2' 1.0 2.8 4.9 40 40 B 18 A H2' B 19 C H1' 1.0 2.8 5.0 41 41 B 16 G H2' B 17 G H4' 1.0 3.0 5.7 42 42 A 5 A H2' A 6 G H8 1.0 2.0 3.6 43 43 A 5 A H8 A 5 A H3' 1.0 2.1 3.9 44 44 B 12 C H2' B 13 G H1' 1.0 3.5 7.0 45 45 A 7 C H5 B 15 A H2 1.0 4.5 15.0 46 46 A 4 A H2 B 17 G H2' 1.0 3.0 10.5 47 47 A 5 A H8 B 17 G H1' 1.0 5.0 15.5 48 48 B 16 G H2' B 17 G H1' 1.0 3.0 13.5 49 49 A 1 G H1' A 1 G H2' 1.0 2.3 4.1 50 50 A 1 G H1' A 1 G H8 1.0 3.4 5.2 51 51 A 1 G H2' A 1 G H8 1.0 3.2 5.7 52 52 A 2 U H6 A 1 G H2' 1.0 2.1 3.8 53 53 A 2 U H1' A 2 U H2' 1.0 2.2 4.0 54 54 A 2 U H6 A 2 U H1' 1.0 2.7 4.8 55 55 A 2 U H6 A 2 U H2' 1.0 2.6 4.7 56 56 A 3 G H8 A 2 U H2' 1.0 2.0 3.7 57 57 A 3 G H2' A 3 G H1' 1.0 2.2 4.0 58 58 A 3 G H8 A 3 G H1' 1.0 2.9 5.2 59 59 A 3 G H1' B 20 A H2 1.0 2.8 5.0 60 60 A 3 G H2' A 4 A H8 1.0 2.3 4.2 61 61 A 4 A H2 B 17 G H1' 1.0 2.4 4.4 62 62 A 4 A H8 A 4 A H2' 1.0 2.8 4.9 63 63 A 5 A H8 A 4 A H2' 1.0 2.4 4.5 64 64 A 4 A H8 A 4 A H3' 1.0 2.3 4.2 65 65 A 5 A H1' B 18 A H2 1.0 2.3 4.1 66 66 B 18 A H1' A 5 A H2 1.0 2.5 4.5 67 67 A 6 G H2' A 7 C H6 1.0 2.0 3.7 68 68 A 7 C H1' A 7 C H6 1.0 3.0 5.3 69 69 A 7 C H6 A 7 C H2' 1.0 2.8 4.9 70 70 A 8 C H6 A 7 C H2' 1.0 2.1 3.8 71 71 A 8 C H1' A 8 C H2' 1.0 2.0 3.8 72 72 A 8 C H6 A 8 C H1' 1.0 2.8 4.9 73 73 B 15 A H2 A 8 C H1' 1.0 3.1 5.4 74 74 A 8 C H6 A 8 C H2' 1.0 2.4 4.6 75 75 A 9 C H6 A 8 C H2' 1.0 1.9 3.5 76 76 A 9 C H2' A 9 C H1' 1.0 2.1 3.8 77 77 A 9 C H6 A 9 C H1' 1.0 2.7 4.8 78 78 A 9 C H6 A 9 C H2' 1.0 2.8 4.9 79 79 A 10 G H8 A 9 C H2' 1.0 1.9 3.5 80 80 A 10 G H1' A 10 G H2' 1.0 2.1 3.9 81 81 A 10 G H8 A 10 G H1' 1.0 2.9 5.2 82 82 A 10 G H8 A 10 G H2' 1.0 2.7 4.8 83 83 A 11 U H6 A 10 G H2' 1.0 2.1 3.8 84 84 A 11 U H1' A 11 U H6 1.0 2.8 5.0 85 85 A 11 U H6 A 11 U H2' 1.0 2.4 4.3 86 86 B 12 C H2' B 12 C H1' 1.0 2.3 4.1 87 87 B 12 C H6 B 12 C H1' 1.0 2.8 4.9 88 88 B 12 C H6 B 12 C H2' 1.0 2.6 4.7 89 89 B 13 G H8 B 12 C H2' 1.0 1.9 3.5 90 90 B 13 G H2' B 13 G H1' 1.0 2.2 4.0 91 91 B 13 G H8 B 13 G H1' 1.0 2.9 5.2 92 92 B 13 G H8 B 13 G H2' 1.0 2.8 4.9 93 93 B 14 G H8 B 13 G H2' 1.0 2.1 3.8 94 94 B 14 G H8 B 14 G H1' 1.0 3.0 5.3 95 95 B 14 G H8 B 14 G H2' 1.0 3.2 5.7 96 96 B 15 A H8 B 14 G H2' 1.0 2.0 3.6 97 97 B 15 A H8 B 15 A H1' 1.0 2.9 5.2 98 98 B 15 A H2 B 16 G H1' 1.0 2.9 5.2 99 99 B 15 A H8 B 15 A H2' 1.0 2.4 4.5 100 100 B 16 G H8 B 15 A H2' 1.0 2.1 3.9 101 101 B 16 G H2' B 16 G H1' 1.0 2.2 4.0 102 102 B 16 G H8 B 16 G H1' 1.0 3.1 5.4 103 103 B 16 G H2' B 17 G H8 1.0 2.8 5.3 104 104 B 17 G H8 B 17 G H2' 1.0 2.1 3.8 105 105 B 17 G H8 B 17 G H3' 1.0 2.9 5.2 106 106 B 18 A H8 B 18 A H1' 1.0 3.1 5.4 107 107 B 18 A H2 B 19 C H1' 1.0 2.8 4.9 108 108 B 19 C H6 B 18 A H2' 1.0 2.1 3.8 109 109 B 19 C H6 B 19 C H1' 1.0 3.2 5.7 110 110 B 20 A H8 B 19 C H2' 1.0 1.9 3.5 111 111 B 20 A H2 B 20 A H1' 1.0 3.6 6.2 112 112 B 20 A H1' B 20 A H2' 1.0 2.1 3.8 113 113 B 20 A H8 B 20 A H1' 1.0 2.9 5.2 114 114 B 20 A H2 B 21 C H1' 1.0 2.5 4.5 115 115 B 20 A H8 B 20 A H2' 1.0 2.7 4.8 116 116 B 21 C H6 B 20 A H2' 1.0 1.9 3.5 117 117 B 21 C H1' B 21 C H2' 1.0 2.3 4.1 118 118 B 21 C H6 B 21 C H1' 1.0 2.8 5.0 119 119 B 21 C H2' B 22 U H6 1.0 2.0 3.7 120 120 B 20 A H8 B 21 C H5 1.0 3.2 6.5 121 121 B 22 U H6 B 22 U H1' 1.0 2.7 4.8 122 122 B 22 U H6 B 22 U H2' 1.0 2.5 4.6 123 123 A 6 G H2' A 7 C H1' 1.0 3.0 5.3 124 124 A 11 U H5 A 10 G H2' 1.0 2.6 4.6 125 125 A 7 C H2' A 8 C H1' 1.0 3.1 5.4 126 126 A 8 C H2' A 9 C H1' 1.0 3.1 5.4 127 127 A 3 G H2' A 4 A H1' 1.0 3.3 5.8 128 128 A 2 U H2' A 3 G H1' 1.0 3.0 5.3 129 129 B 16 G H1' B 15 A H2' 1.0 3.1 5.4 130 130 B 19 C H2' B 20 A H1' 1.0 3.1 5.4 131 131 B 20 A H2' B 21 C H1' 1.0 2.7 4.8 132 132 B 21 C H2' B 22 U H1' 1.0 3.3 5.8 133 133 A 10 G H8 A 9 C H3' 1.0 2.8 5.0 134 134 B 13 G H8 B 12 C H3' 1.0 2.6 4.7 135 135 B 19 C H5 B 18 A H3' 1.0 2.4 4.4 136 136 A 3 G H8 A 2 U H3' 1.0 2.5 4.4 137 137 A 7 C H6 A 6 G H3' 1.0 2.2 4.0 138 138 A 8 C H6 A 7 C H3' 1.0 2.4 4.3 139 139 A 10 G H8 A 9 C H3' 1.0 2.4 4.4 140 140 A 11 U H6 A 10 G H3' 1.0 2.4 4.4 141 141 B 15 A H8 B 14 G H3' 1.0 2.2 4.0 142 142 B 16 G H8 B 15 A H3' 1.0 2.2 4.0 143 143 B 17 G H8 B 16 G H3' 1.0 2.3 4.7 144 144 B 19 C H6 B 18 A H3' 1.0 2.1 3.8 145 145 B 20 A H8 B 19 C H3' 1.0 2.4 4.3 146 146 B 21 C H6 B 20 A H3' 1.0 2.5 4.4 147 147 B 22 U H6 B 21 C H3' 1.0 2.4 4.3 148 148 A 1 G H8 A 1 G H3' 1.0 2.4 4.3 149 149 A 2 U H6 A 2 U H3' 1.0 2.1 3.9 150 150 A 3 G H8 A 3 G H3' 1.0 2.3 4.1 151 151 A 4 A H8 A 4 A H3' 1.0 2.3 4.2 152 152 A 6 G H8 A 6 G H3' 1.0 2.1 3.9 153 153 A 7 C H6 A 7 C H3' 1.0 2.2 4.0 154 154 A 8 C H6 A 8 C H3' 1.0 2.1 3.9 155 155 A 9 C H6 A 9 C H3' 1.0 2.1 3.9 156 156 A 11 U H6 A 11 U H3' 1.0 2.1 3.9 157 157 B 13 G H8 B 13 G H3' 1.0 2.3 4.2 158 158 B 14 G H8 B 14 G H3' 1.0 2.2 4.0 159 159 B 15 A H8 B 15 A H3' 1.0 2.1 3.9 160 160 B 16 G H8 B 16 G H3' 1.0 2.1 3.9 161 161 B 17 G H8 B 17 G H3' 1.0 2.9 5.2 162 162 B 18 A H8 B 18 A H3' 1.0 2.3 4.2 163 163 B 19 C H6 B 19 C H3' 1.0 2.1 3.8 164 164 B 20 A H8 B 20 A H3' 1.0 2.1 3.9 165 165 B 21 C H6 B 21 C H3' 1.0 2.1 3.8 166 166 B 13 G H8 B 12 C H3' 1.0 2.3 4.2 167 167 B 21 C H6 B 21 C H2' 1.0 2.2 4.0 168 168 B 13 G H8 B 12 C H1' 1.0 3.0 6.5 169 169 A 1 G H1 B 22 U H3 1.0 2.8 6.9 170 170 A 2 U H1' A 2 U H3 1.0 2.4 6.3 171 171 A 3 G H1' A 2 U H3 1.0 2.6 6.5 172 172 A 4 A H2 A 3 G H1 1.0 2.0 5.3 173 173 A 4 A H2 B 19 C H4x 1.0 1.8 5.1 174 174 A 5 A H2 A 6 G H1 1.0 2.8 7.1 175 175 A 5 A H8 B 16 G H1 1.0 3.9 7.4 176 176 A 5 A H8 B 17 G H2x 1.0 1.5 4.4 177 177 A 6 G H8 B 16 G H1 1.0 3.0 10.5 178 178 A 7 C H1' A 6 G N2 1.0 2.2 5.7 179 179 A 7 C H1' A 6 G H1 1.0 3.1 7.8 180 180 A 8 C H4x B 14 G H1 1.0 1.5 4.2 181 181 B 14 G H1 A 9 C H5 1.0 3.2 10.1 182 182 B 14 G H1 B 13 G H1 1.0 2.3 6.0 183 183 B 15 A H2 B 14 G H1 1.0 2.0 5.1 184 184 B 15 A H2 B 14 G H1 1.0 2.0 5.3 185 185 B 16 G H1 B 17 G H1 1.0 2.0 5.3 186 186 B 16 G H1 B 17 G N2 1.0 1.7 6.0 187 187 A 4 A H2 B 19 C N4 1.0 1.5 5.6 188 188 B 20 A H2 A 1 G H1 1.0 2.2 6.0 189 189 B 20 A H2 A 2 U H3 1.0 1.4 3.9 190 190 B 20 A H2 A 3 G H1 1.0 2.5 6.4 191 191 A 3 G H1 B 20 A N6 1.0 1.6 5.9 192 192 B 21 C H1' A 2 U H3 1.0 2.7 7.0 193 193 B 22 U H3 B 21 C N4 1.0 1.9 6.6 194 194 A 1 G H1 B 22 U H3 1.0 2.8 6.9 195 195 A 11 U H3 A 10 G H1 1.0 2.8 6.9 196 196 A 4 A H2' B 17 G H2x 1.0 1.7 4.6 197 197 A 5 A H3' B 16 G H1 1.0 3.0 9.5 stop_ save_ save_AMBER_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_distance_constraints_5 _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 2 U H1' A 1 G N2 1.0 2.0 5.3 2 2 B 22 U H1' A 1 G N2 1.0 2.0 5.3 3 3 A 4 A H1' A 3 G N2 1.0 2.0 5.1 4 4 B 20 A H1' A 3 G N2 1.0 2.1 5.4 5 5 A 9 C H1' B 14 G N2 1.0 2.1 5.6 6 6 B 15 A H1' B 14 G N2 1.0 2.2 5.7 7 7 A 11 U H1' A 10 G N2 1.0 2.0 5.3 8 8 B 13 G H1' A 10 G N2 1.0 2.0 5.3 9 9 B 16 G H1 A 5 A H5'' 1.0 4.0 10.5 10 10 B 15 A H2 A 7 C H4y 1.0 1.9 5.0 11 11 B 15 A H2 A 7 C H4x 1.0 1.7 4.4 12 12 A 2 U H3 B 20 A H6x 1.0 1.3 4.0 13 13 A 1 G H1 B 21 C H4y 1.0 1.2 3.9 14 14 A 4 A H2 B 17 G H8 1.0 2.2 5.7 15 15 A 7 C N4 B 16 G H2x 1.0 2.3 5.8 16 16 B 16 G H1' A 7 C H4x 1.0 2.5 8.0 17 17 A 10 G H1' B 13 G N2 1.0 2.0 5.1 18 18 B 14 G H1' B 13 G N2 1.0 2.0 5.1 19 19 A 1 G H1 B 21 C N3 1.0 1.8 2.9 20 20 B 21 C H4y A 1 G O6 1.0 1.8 2.9 21 21 A 1 G H2x B 21 C O2 1.0 1.8 2.9 22 22 A 2 U H3 B 20 A N1 1.0 1.8 2.9 23 23 B 20 A H6x A 2 U O4 1.0 1.8 2.9 24 24 A 3 G H1 B 19 C N3 1.0 1.8 2.9 25 25 A 3 G O6 B 19 C H4y 1.0 1.8 2.9 26 26 A 3 G H2x B 19 C O2 1.0 1.8 2.9 27 27 B 14 G H1 A 8 C N3 1.0 1.8 2.9 28 28 A 8 C H4x B 14 G O6 1.0 1.8 2.9 29 29 A 8 C O2 B 14 G H2y 1.0 1.8 2.9 30 30 B 13 G H1 A 9 C N3 1.0 1.8 2.9 31 31 A 9 C H4x B 13 G O6 1.0 1.8 2.9 32 32 A 9 C O2 B 13 G H2x 1.0 1.8 2.9 33 33 A 10 G H1 B 12 C N3 1.0 1.8 2.9 34 34 A 10 G O6 B 12 C H4y 1.0 1.8 2.9 35 35 A 10 G H2y B 12 C O2 1.0 1.8 2.9 stop_ save_ save_AMBER_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_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 1 G O3' A 2 U P A 2 U O5' A 2 U C5' 1.0 -155.0 25.0 ALPHA 2 2 A 2 U O3' A 3 G P A 3 G O5' A 3 G C5' 1.0 -155.0 25.0 ALPHA 3 3 A 3 G O3' A 4 A P A 4 A O5' A 4 A C5' 1.0 -155.0 25.0 ALPHA 4 4 A 4 A O3' A 5 A P A 5 A O5' A 5 A C5' 1.0 -155.0 25.0 ALPHA 5 5 A 5 A O3' A 6 G P A 6 G O5' A 6 G C5' 1.0 -155.0 25.0 ALPHA 6 6 A 6 G O3' A 7 C P A 7 C O5' A 7 C C5' 1.0 -155.0 25.0 ALPHA 7 7 A 7 C O3' A 8 C P A 8 C O5' A 8 C C5' 1.0 -155.0 25.0 ALPHA 8 8 A 8 C O3' A 9 C P A 9 C O5' A 9 C C5' 1.0 -155.0 25.0 ALPHA 9 9 A 9 C O3' A 10 G P A 10 G O5' A 10 G C5' 1.0 -155.0 25.0 ALPHA 10 10 A 10 G O3' A 11 U P A 11 U O5' A 11 U C5' 1.0 -155.0 25.0 ALPHA 11 11 B 12 C O3' B 13 G P B 13 G O5' B 13 G C5' 1.0 -155.0 25.0 ALPHA 12 12 B 13 G O3' B 14 G P B 14 G O5' B 14 G C5' 1.0 -155.0 25.0 ALPHA 13 13 B 14 G O3' B 15 A P B 15 A O5' B 15 A C5' 1.0 -155.0 25.0 ALPHA 14 14 B 15 A O3' B 16 G P B 16 G O5' B 16 G C5' 1.0 -155.0 25.0 ALPHA 15 15 B 18 A O3' B 19 C P B 19 C O5' B 19 C C5' 1.0 -155.0 25.0 ALPHA 16 16 B 19 C O3' B 20 A P B 20 A O5' B 20 A C5' 1.0 -155.0 25.0 ALPHA 17 17 B 20 A O3' B 21 C P B 21 C O5' B 21 C C5' 1.0 -155.0 25.0 ALPHA 18 18 B 21 C O3' B 22 U P B 22 U O5' B 22 U C5' 1.0 -155.0 25.0 ALPHA 19 19 A 2 U P A 2 U O5' A 2 U C5' A 2 U C4' 1.0 90.0 240.0 BETA 20 20 A 3 G P A 3 G O5' A 3 G C5' A 3 G C4' 1.0 90.0 240.0 BETA 21 21 A 4 A P A 4 A O5' A 4 A C5' A 4 A C4' 1.0 90.0 240.0 BETA 22 22 A 5 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 90.0 240.0 BETA 23 23 A 6 G P A 6 G O5' A 6 G C5' A 6 G C4' 1.0 90.0 240.0 BETA 24 24 A 7 C P A 7 C O5' A 7 C C5' A 7 C C4' 1.0 90.0 240.0 BETA 25 25 A 8 C P A 8 C O5' A 8 C C5' A 8 C C4' 1.0 90.0 240.0 BETA 26 26 A 9 C P A 9 C O5' A 9 C C5' A 9 C C4' 1.0 90.0 240.0 BETA 27 27 A 10 G P A 10 G O5' A 10 G C5' A 10 G C4' 1.0 90.0 240.0 BETA 28 28 A 11 U P A 11 U O5' A 11 U C5' A 11 U C4' 1.0 90.0 240.0 BETA 29 29 B 13 G P B 13 G O5' B 13 G C5' B 13 G C4' 1.0 90.0 240.0 BETA 30 30 B 14 G P B 14 G O5' B 14 G C5' B 14 G C4' 1.0 90.0 240.0 BETA 31 31 B 15 A P B 15 A O5' B 15 A C5' B 15 A C4' 1.0 90.0 240.0 BETA 32 32 B 16 G P B 16 G O5' B 16 G C5' B 16 G C4' 1.0 90.0 240.0 BETA 33 33 B 19 C P B 19 C O5' B 19 C C5' B 19 C C4' 1.0 90.0 240.0 BETA 34 34 B 20 A P B 20 A O5' B 20 A C5' B 20 A C4' 1.0 90.0 240.0 BETA 35 35 B 21 C P B 21 C O5' B 21 C C5' B 21 C C4' 1.0 90.0 240.0 BETA 36 36 B 22 U P B 22 U O5' B 22 U C5' B 22 U C4' 1.0 90.0 240.0 BETA 37 37 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 -20.0 140.0 GAMMA 38 38 A 2 U O5' A 2 U C5' A 2 U C4' A 2 U C3' 1.0 0.0 120.0 GAMMA 39 39 A 3 G O5' A 3 G C5' A 3 G C4' A 3 G C3' 1.0 0.0 120.0 GAMMA 40 40 A 4 A O5' A 4 A C5' A 4 A C4' A 4 A C3' 1.0 0.0 120.0 GAMMA 41 41 A 5 A O5' A 5 A C5' A 5 A C4' A 5 A C3' 1.0 0.0 120.0 GAMMA 42 42 A 6 G O5' A 6 G C5' A 6 G C4' A 6 G C3' 1.0 0.0 120.0 GAMMA 43 43 A 7 C O5' A 7 C C5' A 7 C C4' A 7 C C3' 1.0 0.0 120.0 GAMMA 44 44 A 8 C O5' A 8 C C5' A 8 C C4' A 8 C C3' 1.0 0.0 120.0 GAMMA 45 45 A 9 C O5' A 9 C C5' A 9 C C4' A 9 C C3' 1.0 0.0 120.0 GAMMA 46 46 A 10 G O5' A 10 G C5' A 10 G C4' A 10 G C3' 1.0 0.0 120.0 GAMMA 47 47 A 11 U O5' A 11 U C5' A 11 U C4' A 11 U C3' 1.0 0.0 120.0 GAMMA 48 48 B 12 C O5' B 12 C C5' B 12 C C4' B 12 C C3' 1.0 -20.0 140.0 GAMMA 49 49 B 13 G O5' B 13 G C5' B 13 G C4' B 13 G C3' 1.0 0.0 120.0 GAMMA 50 50 B 14 G O5' B 14 G C5' B 14 G C4' B 14 G C3' 1.0 0.0 120.0 GAMMA 51 51 B 15 A O5' B 15 A C5' B 15 A C4' B 15 A C3' 1.0 0.0 120.0 GAMMA 52 52 B 19 C O5' B 19 C C5' B 19 C C4' B 19 C C3' 1.0 0.0 120.0 GAMMA 53 53 B 20 A O5' B 20 A C5' B 20 A C4' B 20 A C3' 1.0 0.0 120.0 GAMMA 54 54 B 21 C O5' B 21 C C5' B 21 C C4' B 21 C C3' 1.0 0.0 120.0 GAMMA 55 55 B 22 U O5' B 22 U C5' B 22 U C4' B 22 U C3' 1.0 0.0 120.0 GAMMA 56 56 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 40.0 120.0 DELTA 57 57 A 2 U C5' A 2 U C4' A 2 U C3' A 2 U O3' 1.0 40.0 120.0 DELTA 58 58 A 3 G C5' A 3 G C4' A 3 G C3' A 3 G O3' 1.0 40.0 120.0 DELTA 59 59 A 4 A C5' A 4 A C4' A 4 A C3' A 4 A O3' 1.0 40.0 120.0 DELTA 60 60 A 5 A C5' A 5 A C4' A 5 A C3' A 5 A O3' 1.0 40.0 120.0 DELTA 61 61 A 6 G C5' A 6 G C4' A 6 G C3' A 6 G O3' 1.0 40.0 120.0 DELTA 62 62 A 7 C C5' A 7 C C4' A 7 C C3' A 7 C O3' 1.0 40.0 120.0 DELTA 63 63 A 8 C C5' A 8 C C4' A 8 C C3' A 8 C O3' 1.0 40.0 120.0 DELTA 64 64 A 9 C C5' A 9 C C4' A 9 C C3' A 9 C O3' 1.0 40.0 120.0 DELTA 65 65 A 10 G C5' A 10 G C4' A 10 G C3' A 10 G O3' 1.0 40.0 120.0 DELTA 66 66 A 11 U C5' A 11 U C4' A 11 U C3' A 11 U O3' 1.0 40.0 185.0 DELTA 67 67 B 12 C C5' B 12 C C4' B 12 C C3' B 12 C O3' 1.0 40.0 120.0 DELTA 68 68 B 13 G C5' B 13 G C4' B 13 G C3' B 13 G O3' 1.0 40.0 120.0 DELTA 69 69 B 14 G C5' B 14 G C4' B 14 G C3' B 14 G O3' 1.0 40.0 120.0 DELTA 70 70 B 15 A C5' B 15 A C4' B 15 A C3' B 15 A O3' 1.0 40.0 120.0 DELTA 71 71 B 16 G C5' B 16 G C4' B 16 G C3' B 16 G O3' 1.0 40.0 120.0 DELTA 72 72 B 17 G C5' B 17 G C4' B 17 G C3' B 17 G O3' 1.0 40.0 185.0 DELTA 73 73 B 18 A C5' B 18 A C4' B 18 A C3' B 18 A O3' 1.0 40.0 120.0 DELTA 74 74 B 19 C C5' B 19 C C4' B 19 C C3' B 19 C O3' 1.0 40.0 120.0 DELTA 75 75 B 20 A C5' B 20 A C4' B 20 A C3' B 20 A O3' 1.0 40.0 120.0 DELTA 76 76 B 21 C C5' B 21 C C4' B 21 C C3' B 21 C O3' 1.0 40.0 120.0 DELTA 77 77 B 22 U C5' B 22 U C4' B 22 U C3' B 22 U O3' 1.0 40.0 185.0 DELTA 78 78 A 1 G C4' A 1 G C3' A 1 G O3' A 2 U P 1.0 -240.0 10.0 EPSILON 79 79 A 2 U C4' A 2 U C3' A 2 U O3' A 3 G P 1.0 -240.0 10.0 EPSILON 80 80 A 3 G C4' A 3 G C3' A 3 G O3' A 4 A P 1.0 -240.0 10.0 EPSILON 81 81 A 4 A C4' A 4 A C3' A 4 A O3' A 5 A P 1.0 -240.0 10.0 EPSILON 82 82 A 5 A C4' A 5 A C3' A 5 A O3' A 6 G P 1.0 -240.0 10.0 EPSILON 83 83 A 6 G C4' A 6 G C3' A 6 G O3' A 7 C P 1.0 -240.0 10.0 EPSILON 84 84 A 7 C C4' A 7 C C3' A 7 C O3' A 8 C P 1.0 -240.0 10.0 EPSILON 85 85 A 8 C C4' A 8 C C3' A 8 C O3' A 9 C P 1.0 -240.0 10.0 EPSILON 86 86 A 9 C C4' A 9 C C3' A 9 C O3' A 10 G P 1.0 -240.0 10.0 EPSILON 87 87 A 10 G C4' A 10 G C3' A 10 G O3' A 11 U P 1.0 -240.0 10.0 EPSILON 88 88 B 12 C C4' B 12 C C3' B 12 C O3' B 13 G P 1.0 -240.0 10.0 EPSILON 89 89 B 13 G C4' B 13 G C3' B 13 G O3' B 14 G P 1.0 -240.0 10.0 EPSILON 90 90 B 14 G C4' B 14 G C3' B 14 G O3' B 15 A P 1.0 -240.0 10.0 EPSILON 91 91 B 15 A C4' B 15 A C3' B 15 A O3' B 16 G P 1.0 -240.0 10.0 EPSILON 92 92 B 18 A C4' B 18 A C3' B 18 A O3' B 19 C P 1.0 -240.0 10.0 EPSILON 93 93 B 19 C C4' B 19 C C3' B 19 C O3' B 20 A P 1.0 -240.0 10.0 EPSILON 94 94 B 20 A C4' B 20 A C3' B 20 A O3' B 21 C P 1.0 -240.0 10.0 EPSILON 95 95 B 21 C C4' B 21 C C3' B 21 C O3' B 22 U P 1.0 -240.0 10.0 EPSILON 96 96 A 1 G C3' A 1 G O3' A 2 U P A 2 U O5' 1.0 -160.0 20.0 ZETA 97 97 A 2 U C3' A 2 U O3' A 3 G P A 3 G O5' 1.0 -160.0 20.0 ZETA 98 98 A 3 G C3' A 3 G O3' A 4 A P A 4 A O5' 1.0 -160.0 20.0 ZETA 99 99 A 4 A C3' A 4 A O3' A 5 A P A 5 A O5' 1.0 -160.0 20.0 ZETA 100 100 A 5 A C3' A 5 A O3' A 6 G P A 6 G O5' 1.0 -160.0 20.0 ZETA 101 101 A 6 G C3' A 6 G O3' A 7 C P A 7 C O5' 1.0 -160.0 20.0 ZETA 102 102 A 7 C C3' A 7 C O3' A 8 C P A 8 C O5' 1.0 -160.0 20.0 ZETA 103 103 A 8 C C3' A 8 C O3' A 9 C P A 9 C O5' 1.0 -160.0 20.0 ZETA 104 104 A 9 C C3' A 9 C O3' A 10 G P A 10 G O5' 1.0 -160.0 20.0 ZETA 105 105 A 10 G C3' A 10 G O3' A 11 U P A 11 U O5' 1.0 -160.0 20.0 ZETA 106 106 B 12 C C3' B 12 C O3' B 13 G P B 13 G O5' 1.0 -160.0 20.0 ZETA 107 107 B 13 G C3' B 13 G O3' B 14 G P B 14 G O5' 1.0 -160.0 20.0 ZETA 108 108 B 14 G C3' B 14 G O3' B 15 A P B 15 A O5' 1.0 -160.0 20.0 ZETA 109 109 B 15 A C3' B 15 A O3' B 16 G P B 16 G O5' 1.0 -160.0 20.0 ZETA 110 110 B 18 A C3' B 18 A O3' B 19 C P B 19 C O5' 1.0 -160.0 20.0 ZETA 111 111 B 19 C C3' B 19 C O3' B 20 A P B 20 A O5' 1.0 -160.0 20.0 ZETA 112 112 B 20 A C3' B 20 A O3' B 21 C P B 21 C O5' 1.0 -160.0 20.0 ZETA 113 113 B 21 C C3' B 21 C O3' B 22 U P B 22 U O5' 1.0 -160.0 20.0 ZETA 114 114 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 170.0 340.0 CHI 115 115 A 2 U O4' A 2 U C1' A 2 U N1 A 2 U C2 1.0 170.0 340.0 CHI 116 116 A 3 G O4' A 3 G C1' A 3 G N9 A 3 G C4 1.0 170.0 340.0 CHI 117 117 A 4 A O4' A 4 A C1' A 4 A N9 A 4 A C4 1.0 170.0 340.0 CHI 118 118 A 5 A O4' A 5 A C1' A 5 A N9 A 5 A C4 1.0 170.0 340.0 CHI 119 119 A 6 G O4' A 6 G C1' A 6 G N9 A 6 G C4 1.0 170.0 340.0 CHI 120 120 A 7 C O4' A 7 C C1' A 7 C N1 A 7 C C2 1.0 170.0 340.0 CHI 121 121 A 8 C O4' A 8 C C1' A 8 C N1 A 8 C C2 1.0 170.0 340.0 CHI 122 122 A 9 C O4' A 9 C C1' A 9 C N1 A 9 C C2 1.0 170.0 340.0 CHI 123 123 A 10 G O4' A 10 G C1' A 10 G N9 A 10 G C4 1.0 170.0 340.0 CHI 124 124 A 11 U O4' A 11 U C1' A 11 U N1 A 11 U C2 1.0 170.0 340.0 CHI 125 125 B 12 C O4' B 12 C C1' B 12 C N1 B 12 C C2 1.0 170.0 340.0 CHI 126 126 B 13 G O4' B 13 G C1' B 13 G N9 B 13 G C4 1.0 170.0 340.0 CHI 127 127 B 14 G O4' B 14 G C1' B 14 G N9 B 14 G C4 1.0 170.0 340.0 CHI 128 128 B 15 A O4' B 15 A C1' B 15 A N9 B 15 A C4 1.0 170.0 340.0 CHI 129 129 B 16 G O4' B 16 G C1' B 16 G N9 B 16 G C4 1.0 170.0 340.0 CHI 130 130 B 17 G O4' B 17 G C1' B 17 G N9 B 17 G C4 1.0 170.0 340.0 CHI 131 131 B 18 A O4' B 18 A C1' B 18 A N9 B 18 A C4 1.0 170.0 340.0 CHI 132 132 B 19 C O4' B 19 C C1' B 19 C N1 B 19 C C2 1.0 170.0 340.0 CHI 133 133 B 20 A O4' B 20 A C1' B 20 A N9 B 20 A C4 1.0 170.0 340.0 CHI 134 134 B 21 C O4' B 21 C C1' B 21 C N1 B 21 C C2 1.0 170.0 340.0 CHI 135 135 B 22 U O4' B 22 U C1' B 22 U N1 B 22 U C2 1.0 170.0 340.0 CHI stop_ save_