data_nef_c17535_2lar 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 5 DT O3' 1 6 BGR P stop_ 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 DA start . . 2 A 2 DT middle . . 3 A 3 DG middle . . 4 A 4 DG middle . . 5 A 5 DT middle . . 6 A 6 BGR middle . . 7 A 7 DC middle . . 8 A 8 DT middle . . 9 A 9 DC end . . 10 B 10 G start . . 11 B 11 A middle . . 12 B 12 G middle . . 13 B 13 C middle . . 14 B 14 A middle . . 15 B 15 C middle . . 16 B 16 C middle . . 17 B 17 A middle . . 18 B 18 U end . . stop_ save_ save_Assigned_chem_shifts _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode Assigned_chem_shifts 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 DA H1' H 1 6.259 0.002 A 1 DA H2 H 1 8.039 0.002 A 1 DA H2' H 1 2.726 0.006 A 1 DA H2'' H 1 2.843 0.003 A 1 DA H3' H 1 4.874 0.002 A 1 DA H4' H 1 4.277 0.001 A 1 DA H8 H 1 8.245 0.001 A 1 DA C1' C 13 87.8 . A 1 DA C8 C 13 142.4 . A 2 DT H1' H 1 6.087 0.002 A 2 DT H2' H 1 2.400 0.002 A 2 DT H2'' H 1 2.631 0.002 A 2 DT H3 H 1 13.766 . A 2 DT H3' H 1 4.928 0.002 A 2 DT H4' H 1 4.334 0.002 A 2 DT H6 H 1 7.489 0.003 A 2 DT H7% H 1 1.489 0.001 A 2 DT C1' C 13 86.2 . A 2 DT C6 C 13 138.8 . A 2 DT P P 31 -0.513 . A 3 DG H1 H 1 12.334 . A 3 DG H1' H 1 5.989 0.002 A 3 DG H2' H 1 2.717 0.001 A 3 DG H2'' H 1 2.717 0.001 A 3 DG H3' H 1 4.878 0.002 A 3 DG H4' H 1 4.409 0.001 A 3 DG H8 H 1 7.758 0.003 A 3 DG C1' C 13 85.1 . A 3 DG C8 C 13 137.7 . A 3 DG P P 31 -0.292 . A 4 DG H1 H 1 13.078 . A 4 DG H1' H 1 6.010 0.002 A 4 DG H2' H 1 2.536 0.002 A 4 DG H2'' H 1 2.727 0.002 A 4 DG H3' H 1 4.711 0.001 A 4 DG H4' H 1 4.374 0.002 A 4 DG H8 H 1 7.326 0.002 A 4 DG C1' C 13 86.3 . A 4 DG C8 C 13 136.5 . A 4 DG P P 31 -0.111 . A 5 DT H1' H 1 6.002 0.002 A 5 DT H2' H 1 2.491 0.002 A 5 DT H2'' H 1 2.570 0.002 A 5 DT H3 H 1 13.708 . A 5 DT H3' H 1 4.984 0.003 A 5 DT H4' H 1 4.253 0.004 A 5 DT H6 H 1 7.428 0.002 A 5 DT H7% H 1 1.265 0.001 A 5 DT C1' C 13 86.5 . A 5 DT C6 C 13 138.1 . A 5 DT P P 31 -0.749 . A 6 BGR BP B . -41.43 . A 6 BGR C1' C 13 85.8 . A 6 BGR C8 C 13 137.3 . A 6 BGR HN1 H 1 12.458 . A 6 BGR H1' H 1 5.984 0.002 A 6 BGR H2' H 1 2.634 0.001 A 6 BGR H3' H 1 4.720 0.003 A 6 BGR H4' H 1 4.349 0.002 A 6 BGR H8 H 1 7.677 0.002 A 6 BGR H1BP H 1 0.33 . A 6 BGR H2BP H 1 0.33 . A 6 BGR H3BP H 1 0.33 . A 6 BGR P P 31 94.00 . A 7 DC H1' H 1 5.878 0.001 A 7 DC H2' H 1 2.320 0.002 A 7 DC H2'' H 1 2.579 0.004 A 7 DC H3' H 1 4.600 0.002 A 7 DC H4' H 1 4.260 0.003 A 7 DC H5 H 1 5.146 0.002 A 7 DC H6 H 1 7.419 0.003 A 7 DC C1' C 13 87.8 . A 7 DC C6 C 13 141.8 . A 7 DC P P 31 -0.323 . A 8 DT H1' H 1 6.094 0.002 A 8 DT H2' H 1 2.314 0.002 A 8 DT H2'' H 1 2.614 0.001 A 8 DT H3 H 1 14.03 . A 8 DT H3' H 1 4.844 0.002 A 8 DT H4' H 1 4.228 0.001 A 8 DT H6 H 1 7.639 0.001 A 8 DT H7% H 1 1.503 0.002 A 8 DT C1' C 13 86.7 . A 8 DT C6 C 13 139.4 . A 8 DT P P 31 -0.942 . A 9 DC H1' H 1 6.269 0.001 A 9 DC H2' H 1 2.174 0.002 A 9 DC H2'' H 1 2.258 0.003 A 9 DC H3' H 1 4.529 0.002 A 9 DC H4' H 1 4.044 0.001 A 9 DC H5 H 1 5.629 0.003 A 9 DC H6 H 1 7.619 0.002 A 9 DC C1' C 13 86.7 . A 9 DC C6 C 13 143.9 . A 9 DC P P 31 -0.446 . B 10 G H1 H 1 12.488 . B 10 G H1' H 1 5.633 0.002 B 10 G H2' H 1 4.824 0.003 B 10 G H3' H 1 4.625 0.002 B 10 G H4' H 1 4.342 0.001 B 10 G H8 H 1 7.972 0.001 B 10 G C1' C 13 91.8 . B 10 G C8 C 13 138.8 . B 11 A H1' H 1 6.038 0.002 B 11 A H2 H 1 7.735 0.002 B 11 A H2' H 1 4.814 0.001 B 11 A H3' H 1 4.748 0.003 B 11 A H4' H 1 4.552 0.001 B 11 A H8 H 1 8.065 0.001 B 11 A C1' C 13 92.5 . B 11 A C8 C 13 140 . B 11 A P P 31 -0.119 . B 12 G H1 H 1 13.294 . B 12 G H1' H 1 5.581 0.001 B 12 G H2' H 1 4.449 0.005 B 12 G H3' H 1 4.415 0.003 B 12 G H4' H 1 4.485 0.003 B 12 G H8 H 1 7.282 0.002 B 12 G C1' C 13 92.7 . B 12 G C8 C 13 135.8 . B 12 G P P 31 -0.23 . B 13 C H1' H 1 5.420 0.001 B 13 C H2' H 1 4.518 0.002 B 13 C H3' H 1 4.495 0.001 B 13 C H4' H 1 4.417 0.000 B 13 C H5 H 1 5.218 0.004 B 13 C H6 H 1 7.602 0.004 B 13 C C1' C 13 93.7 . B 13 C C6 C 13 140.5 . B 13 C P P 31 -0.71 . B 14 A H1' H 1 5.920 0.001 B 14 A H2 H 1 7.433 0.003 B 14 A H2' H 1 4.564 0.002 B 14 A H3' H 1 4.664 0.001 B 14 A H4' H 1 4.480 0.004 B 14 A H8 H 1 8.073 0.001 B 14 A C1' C 13 92.9 . B 14 A C8 C 13 139.3 . B 14 A P P 31 -0.377 . B 15 C H1' H 1 5.339 0.002 B 15 C H2' H 1 4.265 0.002 B 15 C H3' H 1 4.341 0.006 B 15 C H4' H 1 4.564 0.002 B 15 C H5 H 1 5.241 0.003 B 15 C H6 H 1 7.505 0.003 B 15 C C1' C 13 93.7 . B 15 C C6 C 13 140.6 . B 15 C P P 31 -0.613 . B 16 C H1' H 1 5.405 0.002 B 16 C H2' H 1 4.358 0.001 B 16 C H3' H 1 4.538 0.004 B 16 C H4' H 1 4.262 0.002 B 16 C H5 H 1 5.504 0.002 B 16 C H6 H 1 7.740 0.002 B 16 C C1' C 13 94.8 . B 16 C C6 C 13 141.1 . B 16 C P P 31 -0.677 . B 17 A H1' H 1 5.995 0.002 B 17 A H2 H 1 7.625 0.001 B 17 A H2' H 1 4.376 0.001 B 17 A H3' H 1 4.717 0.002 B 17 A H4' H 1 4.468 0.003 B 17 A H8 H 1 8.182 0.001 B 17 A C1' C 13 92.4 . B 17 A C8 C 13 140 . B 17 A P P 31 -0.503 . B 18 U H1' H 1 5.758 0.001 B 18 U H2' H 1 4.041 0.002 B 18 U H3 H 1 13.425 . B 18 U H3' H 1 4.177 0.002 B 18 U H4' H 1 4.378 0.001 B 18 U H5 H 1 5.352 0.004 B 18 U H6 H 1 7.579 0.002 B 18 U C1' C 13 91.6 . B 18 U C6 C 13 142.5 . B 18 U P P 31 -0.438 . stop_ save_ save_AMBER_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode AMBER_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 1 DA H8 A 1 DA H1' 1.0 2.85 4.95 2 2 A 1 DA H1' A 1 DA H2 1.0 4.05 7.41 3 3 A 1 DA H1' A 1 DA H3' 1.0 3.87 6.89 4 4 A 1 DA H8 A 1 DA H3' 1.0 3.80 6.58 5 5 A 1 DA H1' A 1 DA H2' 1.0 3.31 6.13 6 6 A 1 DA H8 A 1 DA H2' 1.0 2.81 4.92 7 7 A 1 DA H1' A 1 DA H2' 1.0 2.35 4.46 8 8 A 1 DA H8 A 1 DA H2' 1.0 3.90 7.86 9 9 A 1 DA H3' A 1 DA H2' 1.0 3.10 5.45 10 10 A 1 DA H2 A 2 DT H1' 1.0 3.79 6.39 11 11 A 1 DA H1' A 2 DT H6 1.0 3.77 7.00 12 12 A 1 DA H3' A 2 DT H6 1.0 3.53 6.35 13 13 A 1 DA H2' A 2 DT H6 1.0 2.70 4.89 14 14 A 1 DA H2' A 2 DT H6 1.0 2.78 5.00 15 15 A 2 DT H1' A 2 DT H6 1.0 3.11 5.43 16 16 A 2 DT H1' A 2 DT H3' 1.0 3.64 6.57 17 17 A 2 DT H6 A 2 DT H3' 1.0 3.69 7.10 18 18 A 2 DT H1' A 2 DT H2' 1.0 3.13 5.71 19 19 A 2 DT H6 A 2 DT H2' 1.0 1.93 4.05 20 20 A 2 DT H3' A 2 DT H2' 1.0 2.24 4.37 21 21 A 2 DT H3' A 2 DT H2'' 1.0 3.20 5.82 22 22 A 2 DT H1' A 3 DG H8 1.0 3.04 5.16 23 23 A 2 DT H3' A 3 DG H8 1.0 3.54 6.33 24 24 A 2 DT H2' A 3 DG H8 1.0 3.27 6.36 25 25 A 2 DT H2'' A 3 DG H8 1.0 2.49 4.61 26 26 A 3 DG H8 A 3 DG H1' 1.0 3.23 5.36 27 27 A 3 DG H1' A 3 DG H3' 1.0 3.86 6.75 28 28 A 3 DG H8 A 3 DG H3' 1.0 3.38 5.71 29 29 A 3 DG H3' A 4 DG H8 1.0 4.14 7.05 30 30 A 4 DG H8 A 4 DG H3' 1.0 3.34 5.53 31 31 A 4 DG H8 A 4 DG H2' 1.0 2.67 4.75 32 32 A 4 DG H3' A 4 DG H2' 1.0 2.41 4.49 33 33 A 4 DG H3' A 5 DT H6 1.0 3.15 5.45 34 34 A 5 DT H6 A 5 DT H3' 1.0 2.96 5.05 35 35 A 5 DT H3' A 5 DT H2' 1.0 2.51 4.61 36 36 A 5 DT H3' A 5 DT H2'' 1.0 2.86 5.40 37 37 A 5 DT H6 A 6 BGR H8 1.0 3.43 5.85 38 38 A 5 DT H3' A 6 BGR H8 1.0 3.62 6.05 39 39 A 5 DT H2' A 6 BGR H8 1.0 2.83 4.99 40 40 A 5 DT H2'' A 6 BGR H8 1.0 2.82 5.07 41 41 A 6 BGR H8 A 6 BGR H3' 1.0 3.23 5.39 42 42 A 7 DC H6 A 7 DC H1' 1.0 3.22 5.78 43 43 A 6 BGR H8 A 7 DC H5 1.0 3.66 6.19 44 44 A 7 DC H1' A 7 DC H3' 1.0 3.55 6.23 45 45 A 7 DC H6 A 7 DC H3' 1.0 2.69 4.86 46 46 A 7 DC H5 A 7 DC H3' 1.0 4.43 7.89 47 47 A 7 DC H1' A 7 DC H2' 1.0 2.66 5.16 48 48 A 7 DC H6 A 7 DC H2' 1.0 2.46 4.56 49 49 A 7 DC H3' A 7 DC H2' 1.0 2.47 4.52 50 50 A 7 DC H1' A 7 DC H2' 1.0 2.10 4.22 51 51 A 7 DC H3' A 7 DC H2' 1.0 3.20 5.48 52 52 A 7 DC H1' A 8 DT H6 1.0 3.86 6.98 53 53 A 7 DC H3' A 8 DT H6 1.0 3.45 6.27 54 54 A 8 DT H6 A 8 DT H1' 1.0 3.26 5.75 55 55 A 8 DT H1' A 8 DT H3' 1.0 3.58 6.21 56 56 A 8 DT H6 A 8 DT H3' 1.0 2.78 4.99 57 57 A 8 DT H1' A 8 DT H2' 1.0 2.75 5.55 58 58 A 8 DT H3' A 8 DT H2' 1.0 2.36 4.42 59 59 A 8 DT H1' A 9 DC H6 1.0 3.00 5.86 60 60 A 9 DC H6 A 9 DC H1' 1.0 3.19 5.70 61 61 A 8 DT H6 A 9 DC H5 1.0 2.93 5.24 62 62 A 8 DT H2' A 9 DC H5 1.0 3.31 5.60 63 63 A 9 DC H1' A 9 DC H3' 1.0 3.61 6.28 64 64 A 9 DC H1' A 9 DC H2' 1.0 3.24 6.66 65 65 A 9 DC H6 A 9 DC H2' 1.0 2.17 4.29 66 66 A 9 DC H3' A 9 DC H2' 1.0 2.33 4.50 67 67 A 9 DC H1' A 9 DC H2' 1.0 2.13 4.23 68 68 A 9 DC H3' A 9 DC H2' 1.0 3.25 6.51 69 69 B 10 G H8 B 10 G H1' 1.0 3.27 5.43 70 70 B 10 G H1' B 10 G H3' 1.0 3.59 6.11 71 71 B 10 G H8 B 10 G H3' 1.0 2.92 5.00 72 72 B 10 G H1' B 10 G H2' 1.0 2.59 4.66 73 73 B 10 G H8 B 10 G H2' 1.0 2.83 4.94 74 74 B 10 G H1' B 11 A H8 1.0 3.38 5.60 75 75 B 11 A H8 B 11 A H1' 1.0 3.21 5.36 76 76 A 9 DC H1' B 11 A H2 1.0 3.52 5.89 77 77 B 11 A H1' B 11 A H2 1.0 3.95 6.74 78 78 B 11 A H1' B 11 A H3' 1.0 3.80 6.32 79 79 B 11 A H8 B 11 A H3' 1.0 2.54 4.66 80 80 B 11 A H2 B 12 G H1' 1.0 3.03 5.13 81 81 B 11 A H1' B 12 G H8 1.0 3.57 6.29 82 82 B 11 A H3' B 12 G H8 1.0 3.03 5.36 83 83 B 12 G H1' B 12 G H8 1.0 3.20 5.32 84 84 B 12 G H1' B 12 G H3' 1.0 3.27 5.47 85 85 B 12 G H8 B 12 G H3' 1.0 2.60 4.77 86 86 B 12 G H1' B 12 G H2' 1.0 2.54 4.69 87 87 B 12 G H8 B 12 G H2' 1.0 3.32 5.59 88 88 B 12 G H2' B 13 C H1' 1.0 3.56 5.86 89 89 B 12 G H1' B 13 C H6 1.0 3.62 6.44 90 90 B 13 C H1' B 13 C H6 1.0 3.32 5.50 91 91 B 12 G H8 B 13 C H5 1.0 3.65 6.37 92 92 B 12 G H2' B 13 C H5 1.0 3.13 5.56 93 93 B 13 C H1' B 14 A H8 1.0 3.41 5.69 94 94 B 14 A H8 B 14 A H1' 1.0 3.27 5.43 95 95 B 14 A H1' B 14 A H2 1.0 4.11 7.01 96 96 B 14 A H1' B 14 A H3' 1.0 3.48 5.91 97 97 B 14 A H1' B 14 A H2' 1.0 2.54 4.59 98 98 B 14 A H2 B 14 A H2' 1.0 4.09 7.34 99 99 B 14 A H2 B 15 C H1' 1.0 3.15 5.26 100 100 B 14 A H1' B 15 C H6 1.0 4.78 8.24 101 101 B 14 A H3' B 15 C H6 1.0 2.97 5.20 102 102 B 15 C H1' B 15 C H6 1.0 3.16 5.40 103 103 B 14 A H8 B 15 C H5 1.0 3.42 5.88 104 104 B 14 A H3' B 15 C H5 1.0 3.54 6.01 105 105 B 14 A H2' B 15 C H5 1.0 3.57 6.31 106 106 B 15 C H1' B 15 C H3' 1.0 3.65 6.13 107 107 B 15 C H5 B 15 C H3' 1.0 3.69 6.72 108 108 B 15 C H1' B 15 C H2' 1.0 2.56 4.60 109 109 B 15 C H6 B 15 C H2' 1.0 3.34 5.95 110 110 B 15 C H1' B 16 C H6 1.0 4.22 7.74 111 111 B 16 C H6 B 16 C H1' 1.0 3.37 5.76 112 112 B 15 C H6 B 16 C H5 1.0 3.80 6.67 113 113 B 15 C H5 B 16 C H5 1.0 3.75 6.04 114 114 B 15 C H3' B 16 C H5 1.0 3.30 5.67 115 115 B 16 C H1' B 16 C H3' 1.0 3.17 5.35 116 116 B 16 C H6 B 16 C H3' 1.0 2.28 4.32 117 117 B 16 C H5 B 16 C H3' 1.0 4.40 7.73 118 118 B 16 C H1' B 17 A H8 1.0 3.92 7.15 119 119 B 16 C H3' B 17 A H8 1.0 2.58 4.69 120 120 B 17 A H8 B 17 A H1' 1.0 3.19 5.34 121 121 B 17 A H1' B 17 A H2 1.0 3.61 6.28 122 122 B 17 A H8 B 17 A H3' 1.0 2.43 4.49 123 123 B 17 A H2 B 18 U H1' 1.0 3.77 6.16 124 124 B 17 A H1' B 18 U H6 1.0 4.18 7.21 125 125 B 17 A H3' B 18 U H6 1.0 3.17 5.50 126 126 B 18 U H1' B 18 U H6 1.0 3.56 6.07 127 127 B 17 A H8 B 18 U H5 1.0 3.48 5.93 128 128 B 17 A H3' B 18 U H5 1.0 3.75 6.49 129 129 B 18 U H6 B 18 U H5 1.0 2.45 4.62 130 130 B 18 U H1' B 18 U H3' 1.0 3.10 5.21 131 131 B 18 U H6 B 18 U H3' 1.0 2.47 4.58 132 132 B 18 U H5 B 18 U H3' 1.0 3.75 7.08 133 133 B 18 U H1' B 18 U H2' 1.0 2.84 4.89 134 134 B 18 U H6 B 18 U H2' 1.0 2.90 5.09 135 135 A 1 DA H1' A 1 DA H4' 1.0 3.30 5.51 136 136 A 1 DA H8 A 1 DA H4' 1.0 4.08 7.19 137 137 A 2 DT H1' A 2 DT H4' 1.0 2.88 4.96 138 138 A 2 DT H3' A 2 DT H4' 1.0 2.67 4.77 139 139 A 3 DG H1' A 3 DG H4' 1.0 2.89 5.03 140 140 A 3 DG H8 A 3 DG H4' 1.0 3.59 6.01 141 141 A 4 DG H4' A 4 DG H1' 1.0 3.15 5.47 142 142 A 4 DG H8 A 4 DG H4' 1.0 3.71 6.23 143 143 A 5 DT H6 A 4 DG H4' 1.0 3.66 6.83 144 144 A 4 DG H2' A 5 DT H6 1.0 2.57 4.72 145 145 A 5 DT H3' A 5 DT H1' 1.0 3.65 6.20 146 146 A 6 BGR H8 A 6 BGR H4' 1.0 3.59 5.89 147 147 A 7 DC H1' A 7 DC H4' 1.0 2.85 4.93 148 148 A 7 DC H5 A 6 BGR H1' 1.0 4.34 7.68 149 149 A 6 BGR H4' A 6 BGR H1' 1.0 2.85 5.10 150 150 A 8 DT H1' A 8 DT H4' 1.0 2.68 4.78 151 151 A 8 DT H6 A 8 DT H4' 1.0 3.40 5.74 152 152 A 9 DC H1' A 9 DC H4' 1.0 2.88 4.98 153 153 A 9 DC H2' A 9 DC H4' 1.0 4.36 7.40 154 154 A 9 DC H2' A 9 DC H4' 1.0 2.93 5.24 155 155 B 10 G H1' B 10 G H4' 1.0 3.24 5.39 156 156 B 10 G H8 B 10 G H4' 1.0 3.71 6.10 157 157 B 11 A H1' B 11 A H4' 1.0 3.14 5.26 158 158 B 12 G H1' B 12 G H4' 1.0 3.00 5.18 159 159 B 12 G H8 B 12 G H4' 1.0 2.90 5.00 160 160 B 11 A H1' B 11 A H2' 1.0 2.51 4.59 161 161 B 12 G H8 B 11 A H2' 1.0 2.30 4.37 162 162 B 13 C H1' B 13 C H4' 1.0 3.17 5.36 163 163 B 13 C H5 B 13 C H2' 1.0 3.68 6.60 164 164 B 14 A H1' B 13 C H2' 1.0 3.49 5.83 165 165 B 14 A H1' B 14 A H4' 1.0 3.20 5.40 166 166 B 15 C H1' B 15 C H4' 1.0 3.28 5.45 167 167 B 16 C H1' B 16 C H4' 1.0 3.50 5.75 168 168 B 17 A H1' B 17 A H4' 1.0 3.17 5.32 169 169 B 17 A H8 B 17 A H4' 1.0 3.37 6.12 170 170 B 18 U H1' B 18 U H4' 1.0 3.64 6.02 171 171 A 8 DT H3' A 8 DT H2'' 1.0 2.65 6.13 172 172 B 13 C H5 B 13 C H3' 1.0 3.71 6.63 173 173 B 18 U H5 B 17 A H2' 1.0 3.13 5.67 174 174 A 1 DA H2 B 18 U H1' 1.0 3.00 6.00 175 175 B 11 A H1' B 11 A H2' 1.0 2.00 4.50 176 176 B 12 G H1' B 11 A H2' 1.0 2.50 5.50 177 177 A 9 DC H5 A 8 DT H2'' 1.0 3.00 5.50 178 178 A 8 DT H2' A 9 DC H5 1.0 3.50 6.00 179 179 A 3 DG O6 B 16 C N4 1.0 2.81 3.51 180 180 A 3 DG N1 B 16 C N3 1.0 2.85 3.55 181 181 A 3 DG N2 B 16 C O2 1.0 2.76 3.46 182 182 A 4 DG O6 B 15 C N4 1.0 2.81 3.51 183 183 A 4 DG N1 B 15 C N3 1.0 2.85 3.55 184 184 A 4 DG N2 B 15 C O2 1.0 2.76 3.46 185 185 A 6 BGR O6 B 13 C N4 1.0 2.81 3.51 186 186 A 6 BGR N1 B 13 C N3 1.0 2.85 3.55 187 187 A 6 BGR N2 B 13 C O2 1.0 2.76 3.46 188 188 B 12 G O6 A 7 DC N4 1.0 2.81 3.51 189 189 B 12 G N1 A 7 DC N3 1.0 2.85 3.55 190 190 B 12 G N2 A 7 DC O2 1.0 2.76 3.46 191 191 B 10 G O6 A 9 DC N4 1.0 2.81 3.51 192 192 B 10 G N1 A 9 DC N3 1.0 2.85 3.55 193 193 B 10 G N2 A 9 DC O2 1.0 2.76 3.46 194 194 A 1 DA N1 B 18 U N3 1.0 2.72 3.42 195 195 A 1 DA N6 B 18 U O4 1.0 2.85 3.55 196 196 B 17 A N1 A 2 DT N3 1.0 2.72 3.42 197 197 B 17 A N6 A 2 DT O4 1.0 2.85 3.55 198 198 B 11 A N1 A 8 DT N3 1.0 2.72 3.42 199 199 B 11 A N6 A 8 DT O4 1.0 2.85 3.55 200 200 B 14 A N1 A 5 DT N3 1.0 2.85 3.55 201 201 B 14 A N6 A 5 DT O4 1.0 2.85 3.55 202 202 A 8 DT H3 B 12 G H1 1.0 2.00 6.00 203 203 B 12 G H1 A 7 DC H4x 1.0 2.00 6.00 204 204 B 12 G H1 A 7 DC H4y 1.0 2.00 6.00 205 205 A 3 DG H1 B 16 C H4x 1.0 2.00 6.00 206 206 A 3 DG H1 B 16 C H4y 1.0 2.00 6.00 207 207 B 11 A H2 A 8 DT H3 1.0 2.00 6.00 208 208 B 17 A H2 A 3 DG H1 1.0 2.00 6.00 209 209 B 17 A H1' A 3 DG H1 1.0 2.00 6.00 210 210 B 13 C H1' B 12 G H1 1.0 2.00 6.00 211 211 B 16 C H5 A 3 DG H1 1.0 2.00 6.00 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 DA O5' A 1 DA C5' A 1 DA C4' A 1 DA C3' 1.0 30.5 90.5 GAMMA 2 2 A 1 DA C4' A 1 DA C3' A 1 DA O3' A 2 DT P 1.0 188.0 198.0 EPSILON 3 3 A 1 DA C3' A 1 DA O3' A 2 DT P A 2 DT O5' 1.0 150.2 315.2 ZETA 4 4 A 1 DA O3' A 2 DT P A 2 DT O5' A 2 DT C5' 1.0 270.3 330.3 ALPHA 5 5 A 2 DT P A 2 DT O5' A 2 DT C5' A 2 DT C4' 1.0 135.4 215.4 BETA 6 6 A 2 DT O5' A 2 DT C5' A 2 DT C4' A 2 DT C3' 1.0 30.5 90.5 GAMMA 7 7 A 2 DT C4' A 2 DT C3' A 2 DT O3' A 3 DG P 1.0 184.0 194.0 EPSILON 8 8 A 2 DT C3' A 2 DT O3' A 3 DG P A 3 DG O5' 1.0 150.2 315.2 ZETA 9 9 A 2 DT O3' A 3 DG P A 3 DG O5' A 3 DG C5' 1.0 270.3 330.3 ALPHA 10 10 A 3 DG P A 3 DG O5' A 3 DG C5' A 3 DG C4' 1.0 135.4 215.4 BETA 11 11 A 3 DG O5' A 3 DG C5' A 3 DG C4' A 3 DG C3' 1.0 30.5 90.5 GAMMA 12 12 A 3 DG C4' A 3 DG C3' A 3 DG O3' A 4 DG P 1.0 178.0 188.0 EPSILON 13 13 A 3 DG C3' A 3 DG O3' A 4 DG P A 4 DG O5' 1.0 150.2 315.2 ZETA 14 14 A 3 DG O3' A 4 DG P A 4 DG O5' A 4 DG C5' 1.0 270.3 330.3 ALPHA 15 15 A 4 DG P A 4 DG O5' A 4 DG C5' A 4 DG C4' 1.0 135.4 215.4 BETA 16 16 A 4 DG O5' A 4 DG C5' A 4 DG C4' A 4 DG C3' 1.0 30.5 90.5 GAMMA 17 17 A 4 DG C3' A 4 DG O3' A 5 DT P A 5 DT O5' 1.0 150.2 315.2 ZETA 18 18 A 4 DG O3' A 5 DT P A 5 DT O5' A 5 DT C5' 1.0 270.3 330.3 ALPHA 19 19 A 5 DT P A 5 DT O5' A 5 DT C5' A 5 DT C4' 1.0 135.4 215.4 BETA 20 20 A 5 DT O5' A 5 DT C5' A 5 DT C4' A 5 DT C3' 1.0 30.5 90.5 GAMMA 21 21 A 5 DT C4' A 5 DT C3' A 5 DT O3' A 6 BGR P 1.0 168.0 178.0 EPSILON 22 22 A 5 DT C3' A 5 DT O3' A 6 BGR P A 6 BGR O5' 1.0 150.2 315.2 ZETA 23 23 A 5 DT O3' A 6 BGR P A 6 BGR O5' A 6 BGR C5' 1.0 270.3 330.3 ALPHA 24 24 A 6 BGR P A 6 BGR O5' A 6 BGR C5' A 6 BGR C4' 1.0 135.4 215.4 BETA 25 25 A 6 BGR O5' A 6 BGR C5' A 6 BGR C4' A 6 BGR C3' 1.0 30.5 90.5 GAMMA 26 26 A 6 BGR C4' A 6 BGR C3' A 6 BGR O3' A 7 DC P 1.0 190.0 200.0 EPSILON 27 27 A 6 BGR C3' A 6 BGR O3' A 7 DC P A 7 DC O5' 1.0 150.2 315.2 ZETA 28 28 A 6 BGR O3' A 7 DC P A 7 DC O5' A 7 DC C5' 1.0 270.3 330.3 ALPHA 29 29 A 7 DC P A 7 DC O5' A 7 DC C5' A 7 DC C4' 1.0 135.4 215.4 BETA 30 30 A 7 DC O5' A 7 DC C5' A 7 DC C4' A 7 DC C3' 1.0 30.5 90.5 GAMMA 31 31 A 7 DC C4' A 7 DC C3' A 7 DC O3' A 8 DT P 1.0 188.0 198.0 EPSILON 32 32 A 7 DC C3' A 7 DC O3' A 8 DT P A 8 DT O5' 1.0 150.2 315.2 ZETA 33 33 A 7 DC O3' A 8 DT P A 8 DT O5' A 8 DT C5' 1.0 270.3 330.3 ALPHA 34 34 A 8 DT P A 8 DT O5' A 8 DT C5' A 8 DT C4' 1.0 135.4 215.4 BETA 35 35 A 8 DT O5' A 8 DT C5' A 8 DT C4' A 8 DT C3' 1.0 30.5 90.5 GAMMA 36 36 A 8 DT C4' A 8 DT C3' A 8 DT O3' A 9 DC P 1.0 184.0 194.0 EPSILON 37 37 A 8 DT C3' A 8 DT O3' A 9 DC P A 9 DC O5' 1.0 150.2 315.2 ZETA 38 38 A 8 DT O3' A 9 DC P A 9 DC O5' A 9 DC C5' 1.0 270.3 330.3 ALPHA 39 39 A 9 DC P A 9 DC O5' A 9 DC C5' A 9 DC C4' 1.0 135.4 215.4 BETA 40 40 A 9 DC O5' A 9 DC C5' A 9 DC C4' A 9 DC C3' 1.0 30.5 90.5 GAMMA 41 41 B 10 G C4' B 10 G C3' B 10 G O3' B 11 A P 1.0 199.1 219.1 EPSILON 42 42 B 10 G C3' B 10 G O3' B 11 A P B 11 A O5' 1.0 150.2 315.2 ZETA 43 43 B 10 G O3' B 11 A P B 11 A O5' B 11 A C5' 1.0 270.3 330.3 ALPHA 44 44 B 11 A P B 11 A O5' B 11 A C5' B 11 A C4' 1.0 135.4 215.4 BETA 45 45 B 11 A O5' B 11 A C5' B 11 A C4' B 11 A C3' 1.0 30.5 90.5 GAMMA 46 46 B 11 A C4' B 11 A C3' B 11 A O3' B 12 G P 1.0 199.1 219.1 EPSILON 47 47 B 11 A C3' B 11 A O3' B 12 G P B 12 G O5' 1.0 150.2 315.2 ZETA 48 48 B 11 A O3' B 12 G P B 12 G O5' B 12 G C5' 1.0 270.3 330.3 ALPHA 49 49 B 12 G P B 12 G O5' B 12 G C5' B 12 G C4' 1.0 135.4 215.4 BETA 50 50 B 12 G O5' B 12 G C5' B 12 G C4' B 12 G C3' 1.0 30.5 90.5 GAMMA 51 51 B 12 G C4' B 12 G C3' B 12 G O3' B 13 C P 1.0 199.1 219.1 EPSILON 52 52 B 12 G C3' B 12 G O3' B 13 C P B 13 C O5' 1.0 150.2 315.2 ZETA 53 53 B 12 G O3' B 13 C P B 13 C O5' B 13 C C5' 1.0 270.3 330.3 ALPHA 54 54 B 13 C P B 13 C O5' B 13 C C5' B 13 C C4' 1.0 135.4 215.4 BETA 55 55 B 13 C O5' B 13 C C5' B 13 C C4' B 13 C C3' 1.0 30.5 90.5 GAMMA 56 56 B 13 C C4' B 13 C C3' B 13 C O3' B 14 A P 1.0 199.1 209.1 EPSILON 57 57 B 13 C C3' B 13 C O3' B 14 A P B 14 A O5' 1.0 150.2 315.2 ZETA 58 58 B 13 C O3' B 14 A P B 14 A O5' B 14 A C5' 1.0 270.3 330.3 ALPHA 59 59 B 14 A P B 14 A O5' B 14 A C5' B 14 A C4' 1.0 135.4 215.4 BETA 60 60 B 14 A O5' B 14 A C5' B 14 A C4' B 14 A C3' 1.0 30.5 90.5 GAMMA 61 61 B 14 A C4' B 14 A C3' B 14 A O3' B 15 C P 1.0 203.0 213.0 EPSILON 62 62 B 14 A C3' B 14 A O3' B 15 C P B 15 C O5' 1.0 150.2 315.2 ZETA 63 63 B 14 A O3' B 15 C P B 15 C O5' B 15 C C5' 1.0 270.3 330.3 ALPHA 64 64 B 15 C P B 15 C O5' B 15 C C5' B 15 C C4' 1.0 135.4 215.4 BETA 65 65 B 15 C O5' B 15 C C5' B 15 C C4' B 15 C C3' 1.0 30.5 90.5 GAMMA 66 66 B 15 C C4' B 15 C C3' B 15 C O3' B 16 C P 1.0 199.1 219.1 EPSILON 67 67 B 15 C C3' B 15 C O3' B 16 C P B 16 C O5' 1.0 150.2 315.2 ZETA 68 68 B 15 C O3' B 16 C P B 16 C O5' B 16 C C5' 1.0 270.3 330.3 ALPHA 69 69 B 16 C P B 16 C O5' B 16 C C5' B 16 C C4' 1.0 135.4 215.4 BETA 70 70 B 16 C O5' B 16 C C5' B 16 C C4' B 16 C C3' 1.0 30.5 90.5 GAMMA 71 71 B 16 C C4' B 16 C C3' B 16 C O3' B 17 A P 1.0 198.0 208.0 EPSILON 72 72 B 16 C C3' B 16 C O3' B 17 A P B 17 A O5' 1.0 150.2 315.2 ZETA 73 73 B 16 C O3' B 17 A P B 17 A O5' B 17 A C5' 1.0 270.3 330.3 ALPHA 74 74 B 17 A P B 17 A O5' B 17 A C5' B 17 A C4' 1.0 135.4 215.4 BETA 75 75 B 17 A O5' B 17 A C5' B 17 A C4' B 17 A C3' 1.0 30.5 90.5 GAMMA 76 76 B 17 A C4' B 17 A C3' B 17 A O3' B 18 U P 1.0 202.0 212.0 EPSILON 77 77 B 17 A C3' B 17 A O3' B 18 U P B 18 U O5' 1.0 150.2 315.2 ZETA 78 78 B 17 A O3' B 18 U P B 18 U O5' B 18 U C5' 1.0 270.3 330.3 ALPHA 79 79 B 18 U P B 18 U O5' B 18 U C5' B 18 U C4' 1.0 135.4 215.4 BETA 80 80 B 18 U O5' B 18 U C5' B 18 U C4' B 18 U C3' 1.0 30.5 90.5 GAMMA stop_ save_ save_AMBER_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode AMBER_dihedral_4 _nef_dihedral_restraint_list.potential_type . _nef_dihedral_restraint_list.restraint_origin . save_ save_AMBER_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode AMBER_dipolar_coupling_6 save_