data_nef_c17601_2lc8 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 G middle . . 3 A 3 A middle . . 4 A 4 G middle . . 5 A 5 G middle . . 6 A 6 U middle . . 7 A 7 C middle . . 8 A 8 A middle . . 9 A 9 G middle . . 10 A 10 G middle . . 11 A 11 G middle . . 12 A 12 U middle . . 13 A 13 C middle . . 14 A 14 A middle . . 15 A 15 G middle . . 16 A 16 G middle . . 17 A 17 A middle . . 18 A 18 G middle . . 19 A 19 C middle . . 20 A 20 C middle . . 21 A 21 C middle . . 22 A 22 C middle . . 23 A 23 C middle . . 24 A 24 C middle . . 25 A 25 C middle . . 26 A 26 C middle . . 27 A 27 U middle . . 28 A 28 G middle . . 29 A 29 A middle . . 30 A 30 A middle . . 31 A 31 C middle . . 32 A 32 C middle . . 33 A 33 C middle . . 34 A 34 A middle . . 35 A 35 G middle . . 36 A 36 G middle . . 37 A 37 A middle . . 38 A 38 U middle . . 39 A 39 A middle . . 40 A 40 A middle . . 41 A 41 C middle . . 42 A 42 C middle . . 43 A 43 C middle . . 44 A 44 U middle . . 45 A 45 C middle . . 46 A 46 A middle . . 47 A 47 A middle . . 48 A 48 A middle . . 49 A 49 G middle . . 50 A 50 U middle . . 51 A 51 C middle . . 52 A 52 G middle . . 53 A 53 G middle . . 54 A 54 G middle . . 55 A 55 G middle . . 56 A 56 G middle . . 57 A 57 G middle . . 58 A 58 C middle . . 59 A 59 A middle . . 60 A 60 A middle . . 61 A 61 C middle . . 62 A 62 C middle . . 63 A 63 C 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 H8 H 1 8.0540 . A 1 G C8 C 13 117.2960 . A 2 G H8 H 1 7.9600 . A 2 G C8 C 13 115.8820 . A 3 A H1' H 1 6.0142 . A 3 A H2 H 1 7.7280 . A 3 A H2' H 1 4.7864 . A 3 A H8 H 1 8.0139 . A 3 A C1' C 13 127.2370 . A 3 A C2 C 13 130.9750 . A 3 A C8 C 13 117.6520 . A 4 G H8 H 1 7.1229 . A 4 G C8 C 13 113.4130 . A 5 G H8 H 1 7.2680 . A 5 G C8 C 13 114.0730 . A 6 U H3 H 1 13.9750 . A 6 U H5 H 1 5.3520 . A 6 U H6 H 1 7.6560 . A 6 U C5 C 13 101.7330 . A 6 U C6 C 13 100.5490 . A 7 C H1' H 1 5.5584 . A 7 C H2' H 1 4.4320 . A 7 C H3' H 1 4.3784 . A 7 C H4' H 1 4.5554 . A 7 C H5 H 1 5.8348 . A 7 C H6 H 1 7.7770 . A 7 C C1' C 13 100.3130 . A 8 A H1' H 1 5.9874 . A 8 A H2' H 1 4.5800 . A 8 A H3' H 1 4.5041 . A 8 A H4' H 1 4.1998 . A 8 A H8 H 1 8.1581 . A 8 A C1' C 13 108.8990 . A 8 A C2 C 13 132.3860 . A 8 A C8 C 13 117.8450 . A 9 G H1 H 1 12.5760 . A 9 G H8 H 1 7.2659 . A 9 G C8 C 13 114.0940 . A 10 G H1 H 1 12.8610 . A 10 G H8 H 1 7.2390 . A 10 G C8 C 13 113.2550 . A 11 G H1 H 1 12.9720 . A 11 G H8 H 1 6.9780 . A 11 G C8 C 13 112.8530 . A 12 U H3 H 1 13.7440 . A 12 U H5 H 1 4.9750 . A 12 U H6 H 1 7.4790 . A 12 U C5 C 13 100.3760 . A 12 U C6 C 13 100.3020 . A 13 C H1' H 1 5.4177 . A 13 C H5 H 1 5.6563 . A 13 C H6 H 1 8.0111 . A 14 A H1' H 1 5.6915 . A 14 A H2 H 1 7.0770 . A 14 A H8 H 1 7.9551 . A 14 A C1' C 13 130.3850 . A 14 A C2 C 13 109.7070 . A 14 A C8 C 13 136.9100 . A 15 G H1 H 1 13.0660 . A 15 G H8 H 1 7.1527 . A 15 G C8 C 13 113.4630 . A 16 G H1 H 1 12.4880 . A 16 G H8 H 1 7.3260 . A 16 G C8 C 13 114.1280 . A 17 A H1' H 1 6.1874 . A 17 A H2 H 1 8.2570 . A 17 A H2' H 1 5.0209 . A 17 A H3' H 1 4.9283 . A 17 A H4' H 1 4.5415 . A 17 A H5' H 1 4.1239 . A 17 A H8 H 1 8.4726 . A 17 A C1' C 13 106.0130 . A 17 A C2 C 13 112.8930 . A 17 A C8 C 13 119.8730 . A 18 G H8 H 1 8.0790 . A 18 G C8 C 13 116.3050 . A 19 C H1' H 1 5.5221 . A 19 C H2' H 1 4.2472 . A 19 C H5 H 1 5.1741 . A 19 C H6 H 1 7.9754 . A 20 C H1' H 1 5.4863 . A 20 C H2' H 1 4.2001 . A 20 C H5 H 1 5.3105 . A 20 C H6 H 1 7.8328 . A 21 C H1' H 1 5.9298 . A 21 C H2' H 1 4.1992 . A 21 C H5 H 1 5.3172 . A 21 C H6 H 1 7.3136 . A 22 C H1' H 1 5.4089 . A 22 C H5 H 1 5.3449 . A 22 C H6 H 1 7.7379 . A 23 C H1' H 1 5.3847 . A 23 C H5 H 1 5.3522 . A 23 C H6 H 1 7.6505 . A 24 C H1' H 1 5.3166 . A 24 C H2' H 1 4.5188 . A 24 C H5 H 1 5.4596 . A 24 C H6 H 1 7.4835 . A 24 C C6 C 13 117.9620 . A 25 C H1' H 1 5.3852 . A 25 C H5 H 1 5.5246 . A 25 C H6 H 1 7.7828 . A 25 C C5 C 13 115.3480 . A 26 C H1' H 1 5.2834 . A 26 C H2' H 1 4.3641 . A 26 C H5 H 1 5.4945 . A 26 C H6 H 1 7.7956 . A 26 C C5 C 13 115.2920 . A 27 U H3 H 1 13.6880 . A 27 U H5 H 1 5.4660 . A 27 U H6 H 1 7.8360 . A 27 U C5 C 13 102.2440 . A 27 U C6 C 13 100.5970 . A 28 G H1 H 1 11.9480 . A 28 G H8 H 1 7.7550 . A 28 G C8 C 13 115.2440 . A 29 A H1' H 1 6.0352 . A 29 A H2 H 1 8.0870 . A 29 A H2' H 1 4.9842 . A 29 A H3' H 1 4.9061 . A 29 A H8 H 1 8.1020 . A 29 A C1' C 13 107.9350 . A 29 A C2 C 13 132.7150 . A 29 A C8 C 13 118.9130 . A 30 A H1' H 1 6.0194 . A 30 A H2 H 1 7.8316 . A 30 A H8 H 1 8.3929 . A 30 A C1' C 13 109.8800 . A 30 A C2 C 13 111.8550 . A 30 A C8 C 13 118.6910 . A 31 C H1' H 1 5.4123 . A 31 C H5 H 1 5.1383 . A 31 C H6 H 1 7.5279 . A 31 C C5 C 13 114.6490 . A 31 C C6 C 13 118.7770 . A 32 C H1' H 1 5.4170 . A 32 C H5 H 1 5.3108 . A 32 C H6 H 1 7.6732 . A 33 C H1' H 1 5.3516 . A 33 C H2' H 1 4.2867 . A 33 C H5 H 1 5.3374 . A 33 C H6 H 1 7.5817 . A 34 A H1' H 1 5.4166 . A 34 A H2 H 1 7.5300 . A 34 A H8 H 1 8.0164 . A 34 A C1' C 13 129.4480 . A 34 A C2 C 13 112.0960 . A 34 A C8 C 13 116.9510 . A 35 G H8 H 1 7.0560 . A 35 G C8 C 13 113.3720 . A 36 G H8 H 1 7.1840 . A 36 G C8 C 13 113.0680 . A 37 A H1' H 1 5.7214 . A 37 A H2 H 1 7.8370 . A 37 A H8 H 1 7.8378 . A 37 A C2 C 13 111.8040 . A 37 A C8 C 13 117.8380 . A 38 U H5 H 1 5.3270 . A 38 U H6 H 1 7.3660 . A 38 U C5 C 13 102.0450 . A 38 U C6 C 13 100.1400 . A 39 A H1' H 1 5.6038 . A 39 A H2 H 1 7.9630 . A 39 A H2' H 1 4.5155 . A 39 A H8 H 1 8.0301 . A 39 A C1' C 13 107.6070 . A 39 A C2 C 13 132.3200 . A 39 A C8 C 13 119.1370 . A 40 A H1' H 1 5.8399 . A 40 A H2 H 1 7.9620 . A 40 A H8 H 1 8.1400 . A 40 A C1' C 13 107.9150 . A 40 A C2 C 13 132.5870 . A 40 A C8 C 13 118.6310 . A 41 C H5 H 1 5.6908 . A 41 C H6 H 1 7.6491 . A 41 C C5 C 13 116.3140 . A 42 C H1' H 1 5.9270 . A 42 C H5 H 1 5.6432 . A 42 C H6 H 1 7.8799 . A 42 C C1' C 13 109.0250 . A 42 C C5 C 13 116.3990 . A 43 C H1' H 1 5.7635 . A 43 C H5 H 1 5.6306 . A 43 C H6 H 1 7.8127 . A 44 U H5 H 1 5.5000 . A 44 U C5 C 13 102.2670 . A 45 C H1' H 1 5.7617 . A 45 C H2' H 1 4.0981 . A 45 C H5 H 1 5.6905 . A 45 C H6 H 1 7.7253 . A 45 C C5 C 13 115.9170 . A 46 A H1' H 1 5.8222 . A 46 A H2 H 1 7.8020 . A 46 A H8 H 1 8.1776 . A 46 A C1' C 13 107.9860 . A 46 A C2 C 13 112.3290 . A 46 A C8 C 13 119.0160 . A 47 A H1' H 1 5.7336 . A 47 A H2 H 1 7.8940 . A 47 A H8 H 1 8.0992 . A 47 A C1' C 13 108.4590 . A 47 A C2 C 13 112.2770 . A 47 A C8 C 13 118.6720 . A 48 A H1' H 1 5.7461 . A 48 A H2 H 1 8.0300 . A 48 A H8 H 1 8.0151 . A 48 A C1' C 13 128.4270 . A 48 A C2 C 13 112.5510 . A 48 A C8 C 13 118.2590 . A 49 G H8 H 1 7.7970 . A 49 G C8 C 13 116.6120 . A 50 U H5 H 1 5.6690 . A 50 U H6 H 1 7.7100 . A 50 U C5 C 13 102.3730 . A 50 U C6 C 13 100.5210 . A 51 C H1' H 1 5.8284 . A 51 C H2' H 1 4.2836 . A 51 C H3' H 1 4.4092 . A 51 C H5 H 1 5.8530 . A 51 C H6 H 1 7.7229 . A 51 C C5 C 13 115.0780 . A 52 G H1 H 1 11.7710 . A 52 G H8 H 1 7.7440 . A 52 G C8 C 13 115.7450 . A 53 G H1 H 1 12.3920 . A 53 G H8 H 1 7.5220 . A 53 G C8 C 13 114.4150 . A 54 G H1 H 1 13.0540 . A 54 G H8 H 1 7.2390 . A 54 G C8 C 13 114.0300 . A 55 G H1 H 1 12.2880 . A 55 G H8 H 1 7.1450 . A 55 G C8 C 13 113.0600 . A 56 G H1 H 1 12.4460 . A 56 G H8 H 1 7.0080 . A 56 G C8 C 13 112.8500 . A 57 G H1 H 1 12.8580 . A 57 G H8 H 1 6.9550 . A 57 G C8 C 13 112.8480 . A 58 C H1' H 1 5.3558 . A 58 C H2' H 1 4.6020 . A 58 C H5 H 1 5.1289 . A 58 C H6 H 1 7.0820 . A 58 C C6 C 13 117.6040 . A 59 A H1' H 1 5.8210 . A 59 A H2 H 1 7.1480 . A 59 A H8 H 1 7.8406 . A 59 A C1' C 13 110.7400 . A 59 A C2 C 13 110.9520 . A 59 A C8 C 13 117.0590 . A 60 A H1' H 1 5.3783 . A 60 A H2 H 1 7.9054 . A 60 A H2' H 1 4.3098 . A 60 A H8 H 1 7.6440 . A 60 A C1' C 13 109.8590 . A 60 A C2 C 13 112.4390 . A 60 A C8 C 13 116.3600 . A 61 C H1' H 1 5.1863 . A 61 C H2' H 1 4.0636 . A 61 C H5 H 1 5.1428 . A 61 C H6 H 1 7.1889 . A 61 C C1' C 13 110.8090 . A 61 C C5 C 13 114.7060 . A 62 C H1' H 1 5.5783 . A 62 C H2' H 1 4.1418 . A 62 C H5 H 1 5.6370 . A 62 C H6 H 1 7.6443 . A 62 C C1' C 13 118.9520 . A 62 C C5 C 13 116.0650 . A 63 C H1' H 1 5.7790 . A 63 C H5 H 1 5.8354 . A 63 C H6 H 1 7.7884 . A 63 C C5 C 13 116.3750 . stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type lower-bound-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 17 A H2 A 52 G H8 1.0 5.5 . 2 2 A 17 A H2 A 53 G H8 1.0 5.5 . stop_ save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 4 G C4' A 4 G O4' 1.0 . 1.46 2 2 A 5 G C4' A 5 G O4' 1.0 . 1.46 3 3 A 6 U C4' A 6 U O4' 1.0 . 1.46 4 4 A 7 C C4' A 7 C O4' 1.0 . 1.46 5 5 A 8 A C4' A 8 A O4' 1.0 . 1.46 6 6 A 9 G C4' A 9 G O4' 1.0 . 1.46 7 7 A 10 G C4' A 10 G O4' 1.0 . 1.46 8 8 A 11 G C4' A 11 G O4' 1.0 . 1.46 9 9 A 12 U C4' A 12 U O4' 1.0 . 1.46 10 10 A 13 C C4' A 13 C O4' 1.0 . 1.46 11 11 A 14 A C4' A 14 A O4' 1.0 . 1.46 12 12 A 15 G C4' A 15 G O4' 1.0 . 1.46 13 13 A 16 G C4' A 16 G O4' 1.0 . 1.46 14 14 A 17 A C4' A 17 A O4' 1.0 . 1.46 15 15 A 18 G C4' A 18 G O4' 1.0 . 1.46 16 16 A 19 C C4' A 19 C O4' 1.0 . 1.46 17 17 A 20 C C4' A 20 C O4' 1.0 . 1.46 18 18 A 21 C C4' A 21 C O4' 1.0 . 1.46 19 19 A 22 C C4' A 22 C O4' 1.0 . 1.46 20 20 A 23 C C4' A 23 C O4' 1.0 . 1.46 21 21 A 24 C C4' A 24 C O4' 1.0 . 1.46 22 22 A 25 C C4' A 25 C O4' 1.0 . 1.46 23 23 A 26 C C4' A 26 C O4' 1.0 . 1.46 24 24 A 27 U C4' A 27 U O4' 1.0 . 1.46 25 25 A 28 G C4' A 28 G O4' 1.0 . 1.46 26 26 A 29 A C4' A 29 A O4' 1.0 . 1.46 27 27 A 30 A C4' A 30 A O4' 1.0 . 1.46 28 28 A 31 C C4' A 31 C O4' 1.0 . 1.46 29 29 A 32 C C4' A 32 C O4' 1.0 . 1.46 30 30 A 33 C C4' A 33 C O4' 1.0 . 1.46 31 31 A 34 A C4' A 34 A O4' 1.0 . 1.46 32 32 A 35 G C4' A 35 G O4' 1.0 . 1.46 33 33 A 36 G C4' A 36 G O4' 1.0 . 1.46 34 34 A 37 A C4' A 37 A O4' 1.0 . 1.46 35 35 A 38 U C4' A 38 U O4' 1.0 . 1.46 36 36 A 39 A C4' A 39 A O4' 1.0 . 1.46 37 37 A 40 A C4' A 40 A O4' 1.0 . 1.46 38 38 A 41 C C4' A 41 C O4' 1.0 . 1.46 39 39 A 42 C C4' A 42 C O4' 1.0 . 1.46 40 40 A 43 C C4' A 43 C O4' 1.0 . 1.46 41 41 A 44 U C4' A 44 U O4' 1.0 . 1.46 42 42 A 45 C C4' A 45 C O4' 1.0 . 1.46 43 43 A 46 A C4' A 46 A O4' 1.0 . 1.46 44 44 A 47 A C4' A 47 A O4' 1.0 . 1.46 45 45 A 48 A C4' A 48 A O4' 1.0 . 1.46 46 46 A 49 G C4' A 49 G O4' 1.0 . 1.46 47 47 A 50 U C4' A 50 U O4' 1.0 . 1.46 48 48 A 51 C C4' A 51 C O4' 1.0 . 1.46 49 49 A 52 G C4' A 52 G O4' 1.0 . 1.46 50 50 A 53 G C4' A 53 G O4' 1.0 . 1.46 51 51 A 54 G C4' A 54 G O4' 1.0 . 1.46 52 52 A 55 G C4' A 55 G O4' 1.0 . 1.46 53 53 A 56 G C4' A 56 G O4' 1.0 . 1.46 54 54 A 57 G C4' A 57 G O4' 1.0 . 1.46 55 55 A 58 C C4' A 58 C O4' 1.0 . 1.46 56 56 A 59 A C4' A 59 A O4' 1.0 . 1.46 57 57 A 4 G O4' A 4 G C5' 1.0 . 2.42 58 58 A 5 G O4' A 5 G C5' 1.0 . 2.42 59 59 A 6 U O4' A 6 U C5' 1.0 . 2.42 60 60 A 7 C O4' A 7 C C5' 1.0 . 2.42 61 61 A 8 A O4' A 8 A C5' 1.0 . 2.42 62 62 A 9 G O4' A 9 G C5' 1.0 . 2.42 63 63 A 10 G O4' A 10 G C5' 1.0 . 2.42 64 64 A 11 G O4' A 11 G C5' 1.0 . 2.42 65 65 A 12 U O4' A 12 U C5' 1.0 . 2.42 66 66 A 13 C O4' A 13 C C5' 1.0 . 2.42 67 67 A 14 A O4' A 14 A C5' 1.0 . 2.42 68 68 A 15 G O4' A 15 G C5' 1.0 . 2.42 69 69 A 16 G O4' A 16 G C5' 1.0 . 2.42 70 70 A 17 A O4' A 17 A C5' 1.0 . 2.42 71 71 A 18 G O4' A 18 G C5' 1.0 . 2.42 72 72 A 19 C O4' A 19 C C5' 1.0 . 2.42 73 73 A 20 C O4' A 20 C C5' 1.0 . 2.42 74 74 A 21 C O4' A 21 C C5' 1.0 . 2.42 75 75 A 22 C O4' A 22 C C5' 1.0 . 2.42 76 76 A 23 C O4' A 23 C C5' 1.0 . 2.42 77 77 A 24 C O4' A 24 C C5' 1.0 . 2.42 78 78 A 25 C O4' A 25 C C5' 1.0 . 2.42 79 79 A 26 C O4' A 26 C C5' 1.0 . 2.42 80 80 A 27 U O4' A 27 U C5' 1.0 . 2.42 81 81 A 28 G O4' A 28 G C5' 1.0 . 2.42 82 82 A 29 A O4' A 29 A C5' 1.0 . 2.42 83 83 A 30 A O4' A 30 A C5' 1.0 . 2.42 84 84 A 31 C O4' A 31 C C5' 1.0 . 2.42 85 85 A 32 C O4' A 32 C C5' 1.0 . 2.42 86 86 A 33 C O4' A 33 C C5' 1.0 . 2.42 87 87 A 34 A O4' A 34 A C5' 1.0 . 2.42 88 88 A 35 G O4' A 35 G C5' 1.0 . 2.42 89 89 A 36 G O4' A 36 G C5' 1.0 . 2.42 90 90 A 37 A O4' A 37 A C5' 1.0 . 2.42 91 91 A 38 U O4' A 38 U C5' 1.0 . 2.42 92 92 A 39 A O4' A 39 A C5' 1.0 . 2.42 93 93 A 40 A O4' A 40 A C5' 1.0 . 2.42 94 94 A 41 C O4' A 41 C C5' 1.0 . 2.42 95 95 A 42 C O4' A 42 C C5' 1.0 . 2.42 96 96 A 43 C O4' A 43 C C5' 1.0 . 2.42 97 97 A 44 U O4' A 44 U C5' 1.0 . 2.42 98 98 A 45 C O4' A 45 C C5' 1.0 . 2.42 99 99 A 46 A O4' A 46 A C5' 1.0 . 2.42 100 100 A 47 A O4' A 47 A C5' 1.0 . 2.42 101 101 A 48 A O4' A 48 A C5' 1.0 . 2.42 102 102 A 49 G O4' A 49 G C5' 1.0 . 2.42 103 103 A 50 U O4' A 50 U C5' 1.0 . 2.42 104 104 A 51 C O4' A 51 C C5' 1.0 . 2.42 105 105 A 52 G O4' A 52 G C5' 1.0 . 2.42 106 106 A 53 G O4' A 53 G C5' 1.0 . 2.42 107 107 A 54 G O4' A 54 G C5' 1.0 . 2.42 108 108 A 55 G O4' A 55 G C5' 1.0 . 2.42 109 109 A 56 G O4' A 56 G C5' 1.0 . 2.42 110 110 A 57 G O4' A 57 G C5' 1.0 . 2.42 111 111 A 58 C O4' A 58 C C5' 1.0 . 2.42 112 112 A 59 A O4' A 59 A C5' 1.0 . 2.42 113 113 A 4 G C5' A 4 G C3' 1.0 . 2.58 114 114 A 5 G C5' A 5 G C3' 1.0 . 2.58 115 115 A 6 U C5' A 6 U C3' 1.0 . 2.58 116 116 A 7 C C5' A 7 C C3' 1.0 . 2.58 117 117 A 8 A C5' A 8 A C3' 1.0 . 2.58 118 118 A 9 G C5' A 9 G C3' 1.0 . 2.58 119 119 A 10 G C5' A 10 G C3' 1.0 . 2.58 120 120 A 11 G C5' A 11 G C3' 1.0 . 2.58 121 121 A 12 U C5' A 12 U C3' 1.0 . 2.58 122 122 A 13 C C5' A 13 C C3' 1.0 . 2.58 123 123 A 14 A C5' A 14 A C3' 1.0 . 2.58 124 124 A 15 G C5' A 15 G C3' 1.0 . 2.58 125 125 A 16 G C5' A 16 G C3' 1.0 . 2.58 126 126 A 17 A C5' A 17 A C3' 1.0 . 2.58 127 127 A 18 G C5' A 18 G C3' 1.0 . 2.58 128 128 A 19 C C5' A 19 C C3' 1.0 . 2.58 129 129 A 20 C C5' A 20 C C3' 1.0 . 2.58 130 130 A 21 C C5' A 21 C C3' 1.0 . 2.58 131 131 A 22 C C5' A 22 C C3' 1.0 . 2.58 132 132 A 23 C C5' A 23 C C3' 1.0 . 2.58 133 133 A 24 C C5' A 24 C C3' 1.0 . 2.58 134 134 A 25 C C5' A 25 C C3' 1.0 . 2.58 135 135 A 26 C C5' A 26 C C3' 1.0 . 2.58 136 136 A 27 U C5' A 27 U C3' 1.0 . 2.58 137 137 A 28 G C5' A 28 G C3' 1.0 . 2.58 138 138 A 29 A C5' A 29 A C3' 1.0 . 2.58 139 139 A 30 A C5' A 30 A C3' 1.0 . 2.58 140 140 A 31 C C5' A 31 C C3' 1.0 . 2.58 141 141 A 32 C C5' A 32 C C3' 1.0 . 2.58 142 142 A 33 C C5' A 33 C C3' 1.0 . 2.58 143 143 A 34 A C5' A 34 A C3' 1.0 . 2.58 144 144 A 35 G C5' A 35 G C3' 1.0 . 2.58 145 145 A 36 G C5' A 36 G C3' 1.0 . 2.58 146 146 A 37 A C5' A 37 A C3' 1.0 . 2.58 147 147 A 38 U C5' A 38 U C3' 1.0 . 2.58 148 148 A 39 A C5' A 39 A C3' 1.0 . 2.58 149 149 A 40 A C5' A 40 A C3' 1.0 . 2.58 150 150 A 41 C C5' A 41 C C3' 1.0 . 2.58 151 151 A 42 C C5' A 42 C C3' 1.0 . 2.58 152 152 A 43 C C5' A 43 C C3' 1.0 . 2.58 153 153 A 44 U C5' A 44 U C3' 1.0 . 2.58 154 154 A 45 C C5' A 45 C C3' 1.0 . 2.58 155 155 A 46 A C5' A 46 A C3' 1.0 . 2.58 156 156 A 47 A C5' A 47 A C3' 1.0 . 2.58 157 157 A 48 A C5' A 48 A C3' 1.0 . 2.58 158 158 A 49 G C5' A 49 G C3' 1.0 . 2.58 159 159 A 50 U C5' A 50 U C3' 1.0 . 2.58 160 160 A 51 C C5' A 51 C C3' 1.0 . 2.58 161 161 A 52 G C5' A 52 G C3' 1.0 . 2.58 162 162 A 53 G C5' A 53 G C3' 1.0 . 2.58 163 163 A 54 G C5' A 54 G C3' 1.0 . 2.58 164 164 A 55 G C5' A 55 G C3' 1.0 . 2.58 165 165 A 56 G C5' A 56 G C3' 1.0 . 2.58 166 166 A 57 G C5' A 57 G C3' 1.0 . 2.58 167 167 A 58 C C5' A 58 C C3' 1.0 . 2.58 168 168 A 59 A C5' A 59 A C3' 1.0 . 2.58 stop_ save_ save_DYANA/DIANA_distance_constraints_10 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_10 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 5 G P A 32 C P 1.0 . 9.0 2 2 A 5 G P A 31 C P 1.0 . 9.0 3 3 A 31 C P A 6 U P 1.0 . 9.0 4 4 A 30 A P A 6 U P 1.0 . 9.0 5 5 A 30 A P A 7 C P 1.0 . 9.0 6 6 A 28 G P A 7 C P 1.0 . 9.0 7 7 A 7 C P A 27 U P 1.0 . 12.0 8 8 A 31 C P A 7 C P 1.0 . 12.0 9 9 A 28 G P A 8 A P 1.0 . 9.0 10 10 A 27 U P A 8 A P 1.0 . 9.0 11 11 A 8 A P A 26 C P 1.0 . 12.0 12 12 A 30 A P A 8 A P 1.0 . 12.0 13 13 A 28 G P A 9 G P 1.0 . 12.0 14 14 A 27 U P A 9 G P 1.0 . 9.0 15 15 A 26 C P A 9 G P 1.0 . 9.0 16 16 A 9 G P A 25 C P 1.0 . 12.0 17 17 A 27 U P A 10 G P 1.0 . 12.0 18 18 A 26 C P A 10 G P 1.0 . 9.0 19 19 A 25 C P A 10 G P 1.0 . 9.0 20 20 A 10 G P A 24 C P 1.0 . 12.0 21 21 A 26 C P A 11 G P 1.0 . 12.0 22 22 A 25 C P A 11 G P 1.0 . 9.0 23 23 A 11 G P A 24 C P 1.0 . 9.0 24 24 A 11 G P A 23 C P 1.0 . 12.0 25 25 A 25 C P A 12 U P 1.0 . 12.0 26 26 A 24 C P A 12 U P 1.0 . 9.0 27 27 A 23 C P A 12 U P 1.0 . 9.0 28 28 A 12 U P A 22 C P 1.0 . 12.0 29 29 A 24 C P A 13 C P 1.0 . 12.0 30 30 A 23 C P A 13 C P 1.0 . 9.0 31 31 A 22 C P A 13 C P 1.0 . 9.0 32 32 A 13 C P A 21 C P 1.0 . 12.0 33 33 A 23 C P A 14 A P 1.0 . 12.0 34 34 A 22 C P A 14 A P 1.0 . 9.0 35 35 A 21 C P A 14 A P 1.0 . 9.0 36 36 A 14 A P A 20 C P 1.0 . 12.0 37 37 A 22 C P A 15 G P 1.0 . 12.0 38 38 A 21 C P A 15 G P 1.0 . 9.0 39 39 A 20 C P A 15 G P 1.0 . 9.0 40 40 A 15 G P A 19 C P 1.0 . 12.0 stop_ save_ save_DYANA/DIANA_distance_constraints_9 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_9 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 4 G H8 A 4 G H2' 1.0 . 4.00 2 2 A 4 G H8 A 4 G H3' 1.0 . 3.00 3 3 A 4 G H3' A 4 G H5'' 1.0 . 3.30 4 4 A 4 G H4' A 4 G H5' 1.0 . 2.70 5 5 A 4 G H5'' A 4 G H4' 1.0 . 2.70 6 6 A 5 G H8 A 5 G H2' 1.0 . 4.00 7 7 A 5 G H8 A 5 G H3' 1.0 . 3.00 8 8 A 5 G H3' A 5 G H5'' 1.0 . 3.30 9 9 A 5 G H4' A 5 G H5' 1.0 . 2.70 10 10 A 5 G H5'' A 5 G H4' 1.0 . 2.70 11 11 A 5 G H8 A 6 U H5 1.0 . 5.00 12 12 A 5 G H2' A 6 U H6 1.0 . 2.70 13 13 A 5 G H3' A 6 U H6 1.0 . 3.30 14 14 A 6 U H6 A 6 U H2' 1.0 . 4.00 15 15 A 6 U H6 A 6 U H3' 1.0 . 3.00 16 16 A 6 U H3' A 6 U H5'' 1.0 . 3.30 17 17 A 6 U H4' A 6 U H5' 1.0 . 2.70 18 18 A 6 U H5'' A 6 U H4' 1.0 . 2.70 19 19 A 6 U H6 A 7 C H5 1.0 . 5.00 20 20 A 6 U H2' A 7 C H6 1.0 . 2.70 21 21 A 6 U H3' A 7 C H6 1.0 . 3.30 22 22 A 7 C H6 A 7 C H2' 1.0 . 4.00 23 23 A 7 C H6 A 7 C H3' 1.0 . 3.00 24 24 A 7 C H3' A 7 C H5'' 1.0 . 3.30 25 25 A 7 C H4' A 7 C H5' 1.0 . 2.70 26 26 A 7 C H5'' A 7 C H4' 1.0 . 2.70 27 27 A 7 C H6 A 8 A H8 1.0 . 5.00 28 28 A 7 C H2' A 8 A H8 1.0 . 2.70 29 29 A 7 C H3' A 8 A H8 1.0 . 3.30 30 30 A 8 A H8 A 8 A H2' 1.0 . 4.00 31 31 A 8 A H8 A 8 A H3' 1.0 . 3.00 32 32 A 8 A H3' A 8 A H5'' 1.0 . 3.30 33 33 A 8 A H4' A 8 A H5' 1.0 . 2.70 34 34 A 8 A H5'' A 8 A H4' 1.0 . 2.70 35 35 A 8 A H8 A 9 G H8 1.0 . 5.00 36 36 A 8 A H2' A 9 G H8 1.0 . 2.70 37 37 A 8 A H3' A 9 G H8 1.0 . 3.30 38 38 A 8 A H2 A 9 G H1' 1.0 . 5.00 39 39 A 9 G H8 A 8 A H2 1.0 . 5.00 40 40 A 9 G H8 A 9 G H2' 1.0 . 4.00 41 41 A 9 G H8 A 9 G H3' 1.0 . 3.00 42 42 A 9 G H3' A 9 G H5'' 1.0 . 3.30 43 43 A 9 G H4' A 9 G H5' 1.0 . 2.70 44 44 A 9 G H5'' A 9 G H4' 1.0 . 2.70 45 45 A 9 G H8 A 10 G H8 1.0 . 5.00 46 46 A 9 G H2' A 10 G H8 1.0 . 2.70 47 47 A 9 G H3' A 10 G H8 1.0 . 3.30 48 48 A 10 G H8 A 10 G H2' 1.0 . 4.00 49 49 A 10 G H8 A 10 G H3' 1.0 . 3.00 50 50 A 10 G H3' A 10 G H5'' 1.0 . 3.30 51 51 A 10 G H4' A 10 G H5' 1.0 . 2.70 52 52 A 10 G H5'' A 10 G H4' 1.0 . 2.70 53 53 A 10 G H8 A 11 G H8 1.0 . 5.00 54 54 A 10 G H2' A 11 G H8 1.0 . 2.70 55 55 A 10 G H3' A 11 G H8 1.0 . 3.30 56 56 A 11 G H8 A 11 G H2' 1.0 . 4.00 57 57 A 11 G H8 A 11 G H3' 1.0 . 3.00 58 58 A 11 G H3' A 11 G H5'' 1.0 . 3.30 59 59 A 11 G H4' A 11 G H5' 1.0 . 2.70 60 60 A 11 G H5'' A 11 G H4' 1.0 . 2.70 61 61 A 11 G H8 A 12 U H5 1.0 . 5.00 62 62 A 11 G H2' A 12 U H6 1.0 . 2.70 63 63 A 11 G H3' A 12 U H6 1.0 . 3.30 64 64 A 12 U H6 A 12 U H2' 1.0 . 4.00 65 65 A 12 U H6 A 12 U H3' 1.0 . 3.00 66 66 A 12 U H3' A 12 U H5'' 1.0 . 3.30 67 67 A 12 U H4' A 12 U H5' 1.0 . 2.70 68 68 A 12 U H5'' A 12 U H4' 1.0 . 2.70 69 69 A 12 U H6 A 13 C H5 1.0 . 5.00 70 70 A 12 U H2' A 13 C H6 1.0 . 2.70 71 71 A 12 U H3' A 13 C H6 1.0 . 3.30 72 72 A 13 C H6 A 13 C H2' 1.0 . 4.00 73 73 A 13 C H6 A 13 C H3' 1.0 . 3.00 74 74 A 13 C H3' A 13 C H5'' 1.0 . 3.30 75 75 A 13 C H4' A 13 C H5' 1.0 . 2.70 76 76 A 13 C H5'' A 13 C H4' 1.0 . 2.70 77 77 A 13 C H6 A 14 A H8 1.0 . 5.00 78 78 A 13 C H2' A 14 A H8 1.0 . 2.70 79 79 A 13 C H3' A 14 A H8 1.0 . 3.30 80 80 A 14 A H8 A 14 A H2' 1.0 . 4.00 81 81 A 14 A H8 A 14 A H3' 1.0 . 3.00 82 82 A 14 A H3' A 14 A H5'' 1.0 . 3.30 83 83 A 14 A H4' A 14 A H5' 1.0 . 2.70 84 84 A 14 A H5'' A 14 A H4' 1.0 . 2.70 85 85 A 14 A H8 A 15 G H8 1.0 . 5.00 86 86 A 15 G H8 A 14 A H2 1.0 . 5.00 87 87 A 14 A H2' A 15 G H8 1.0 . 2.70 88 88 A 14 A H3' A 15 G H8 1.0 . 3.30 89 89 A 14 A H2 A 15 G H1' 1.0 . 5.00 90 90 A 14 A H2 A 28 G H1' 1.0 . 5.00 91 91 A 15 G H8 A 15 G H2' 1.0 . 4.00 92 92 A 15 G H8 A 15 G H3' 1.0 . 3.00 93 93 A 15 G H3' A 15 G H5'' 1.0 . 3.30 94 94 A 15 G H4' A 15 G H5' 1.0 . 2.70 95 95 A 15 G H5'' A 15 G H4' 1.0 . 2.70 96 96 A 15 G H8 A 16 G H8 1.0 . 5.00 97 97 A 15 G H2' A 16 G H8 1.0 . 2.70 98 98 A 15 G H3' A 16 G H8 1.0 . 3.30 99 99 A 16 G H8 A 16 G H2' 1.0 . 4.00 100 100 A 16 G H8 A 16 G H3' 1.0 . 3.00 101 101 A 16 G H3' A 16 G H5'' 1.0 . 3.30 102 102 A 16 G H4' A 16 G H5' 1.0 . 2.70 103 103 A 16 G H5'' A 16 G H4' 1.0 . 2.70 104 104 A 52 G H8 A 16 G H8 1.0 . 5.00 105 105 A 52 G H8 A 16 G H2' 1.0 . 2.70 106 106 A 16 G H2' A 17 A H8 1.0 . 5.00 107 107 A 16 G H3' A 17 A H8 1.0 . 3.00 108 108 A 17 A H8 A 17 A H2' 1.0 . 4.00 109 109 A 17 A H8 A 17 A H3' 1.0 . 3.00 110 110 A 17 A H3' A 17 A H5'' 1.0 . 3.30 111 111 A 17 A H4' A 17 A H5' 1.0 . 2.70 112 112 A 17 A H5'' A 17 A H4' 1.0 . 2.70 113 113 A 17 A H2 A 52 G H8 1.0 . 6.50 114 114 A 17 A H2 A 53 G H8 1.0 . 6.50 115 115 A 18 G H8 A 18 G H2' 1.0 . 4.00 116 116 A 18 G H8 A 18 G H3' 1.0 . 3.00 117 117 A 18 G H3' A 18 G H5'' 1.0 . 3.30 118 118 A 18 G H4' A 18 G H5' 1.0 . 2.70 119 119 A 18 G H5'' A 18 G H4' 1.0 . 2.70 120 120 A 18 G H8 A 19 C H5 1.0 . 5.00 121 121 A 18 G H2' A 19 C H6 1.0 . 2.70 122 122 A 18 G H3' A 19 C H6 1.0 . 3.30 123 123 A 19 C H6 A 19 C H2' 1.0 . 4.00 124 124 A 19 C H6 A 19 C H3' 1.0 . 3.00 125 125 A 19 C H3' A 19 C H5'' 1.0 . 3.30 126 126 A 19 C H4' A 19 C H5' 1.0 . 2.70 127 127 A 19 C H5'' A 19 C H4' 1.0 . 2.70 128 128 A 19 C H6 A 20 C H5 1.0 . 5.00 129 129 A 19 C H2' A 20 C H6 1.0 . 2.70 130 130 A 19 C H3' A 20 C H6 1.0 . 3.30 131 131 A 20 C H6 A 20 C H2' 1.0 . 4.00 132 132 A 20 C H6 A 20 C H3' 1.0 . 3.00 133 133 A 20 C H3' A 20 C H5'' 1.0 . 3.30 134 134 A 20 C H4' A 20 C H5' 1.0 . 2.70 135 135 A 20 C H5'' A 20 C H4' 1.0 . 2.70 136 136 A 20 C H6 A 21 C H5 1.0 . 5.00 137 137 A 20 C H2' A 21 C H6 1.0 . 2.70 138 138 A 20 C H3' A 21 C H6 1.0 . 3.30 139 139 A 21 C H6 A 21 C H2' 1.0 . 4.00 140 140 A 21 C H6 A 21 C H3' 1.0 . 3.00 141 141 A 21 C H3' A 21 C H5'' 1.0 . 3.30 142 142 A 21 C H4' A 21 C H5' 1.0 . 2.70 143 143 A 21 C H5'' A 21 C H4' 1.0 . 2.70 144 144 A 21 C H6 A 22 C H5 1.0 . 5.00 145 145 A 21 C H2' A 22 C H6 1.0 . 2.70 146 146 A 21 C H3' A 22 C H6 1.0 . 3.30 147 147 A 22 C H6 A 22 C H2' 1.0 . 4.00 148 148 A 22 C H6 A 22 C H3' 1.0 . 3.00 149 149 A 22 C H3' A 22 C H5'' 1.0 . 3.30 150 150 A 22 C H4' A 22 C H5' 1.0 . 2.70 151 151 A 22 C H5'' A 22 C H4' 1.0 . 2.70 152 152 A 22 C H6 A 23 C H5 1.0 . 5.00 153 153 A 22 C H2' A 23 C H6 1.0 . 2.70 154 154 A 22 C H3' A 23 C H6 1.0 . 3.30 155 155 A 23 C H6 A 23 C H2' 1.0 . 4.00 156 156 A 23 C H6 A 23 C H3' 1.0 . 3.00 157 157 A 23 C H3' A 23 C H5'' 1.0 . 3.30 158 158 A 23 C H4' A 23 C H5' 1.0 . 2.70 159 159 A 23 C H5'' A 23 C H4' 1.0 . 2.70 160 160 A 23 C H6 A 24 C H5 1.0 . 5.00 161 161 A 23 C H2' A 24 C H6 1.0 . 2.70 162 162 A 23 C H3' A 24 C H6 1.0 . 3.30 163 163 A 24 C H6 A 24 C H2' 1.0 . 4.00 164 164 A 24 C H6 A 24 C H3' 1.0 . 3.00 165 165 A 24 C H3' A 24 C H5'' 1.0 . 3.30 166 166 A 24 C H4' A 24 C H5' 1.0 . 2.70 167 167 A 24 C H5'' A 24 C H4' 1.0 . 2.70 168 168 A 24 C H6 A 25 C H5 1.0 . 5.00 169 169 A 24 C H2' A 25 C H6 1.0 . 2.70 170 170 A 24 C H3' A 25 C H6 1.0 . 3.30 171 171 A 25 C H6 A 25 C H2' 1.0 . 4.00 172 172 A 25 C H6 A 25 C H3' 1.0 . 3.00 173 173 A 25 C H3' A 25 C H5'' 1.0 . 3.30 174 174 A 25 C H4' A 25 C H5' 1.0 . 2.70 175 175 A 25 C H5'' A 25 C H4' 1.0 . 2.70 176 176 A 25 C H6 A 26 C H5 1.0 . 5.00 177 177 A 25 C H2' A 26 C H6 1.0 . 2.70 178 178 A 25 C H3' A 26 C H6 1.0 . 3.30 179 179 A 26 C H6 A 26 C H2' 1.0 . 4.00 180 180 A 26 C H6 A 26 C H3' 1.0 . 3.00 181 181 A 26 C H3' A 26 C H5'' 1.0 . 3.30 182 182 A 26 C H4' A 26 C H5' 1.0 . 2.70 183 183 A 26 C H5'' A 26 C H4' 1.0 . 2.70 184 184 A 26 C H6 A 27 U H5 1.0 . 5.00 185 185 A 26 C H2' A 27 U H6 1.0 . 2.70 186 186 A 26 C H3' A 27 U H6 1.0 . 3.30 187 187 A 27 U H6 A 27 U H2' 1.0 . 4.00 188 188 A 27 U H6 A 27 U H3' 1.0 . 3.00 189 189 A 27 U H3' A 27 U H5'' 1.0 . 3.30 190 190 A 27 U H4' A 27 U H5' 1.0 . 2.70 191 191 A 27 U H5'' A 27 U H4' 1.0 . 2.70 192 192 A 27 U H6 A 28 G H8 1.0 . 5.00 193 193 A 27 U H2' A 28 G H8 1.0 . 2.70 194 194 A 27 U H3' A 28 G H8 1.0 . 3.30 195 195 A 28 G H8 A 28 G H2' 1.0 . 4.00 196 196 A 28 G H8 A 28 G H3' 1.0 . 3.00 197 197 A 28 G H3' A 28 G H5'' 1.0 . 3.30 198 198 A 28 G H4' A 28 G H5' 1.0 . 2.70 199 199 A 28 G H5'' A 28 G H4' 1.0 . 2.70 200 200 A 28 G H2' A 30 A H8 1.0 . 3.30 201 201 A 28 G H3' A 30 A H8 1.0 . 3.30 202 202 A 29 A H8 A 29 A H2' 1.0 . 4.00 203 203 A 29 A H8 A 29 A H3' 1.0 . 3.00 204 204 A 29 A H3' A 29 A H5'' 1.0 . 3.30 205 205 A 29 A H4' A 29 A H5' 1.0 . 2.70 206 206 A 29 A H5'' A 29 A H4' 1.0 . 2.70 207 207 A 30 A H8 A 30 A H2' 1.0 . 4.00 208 208 A 30 A H8 A 30 A H3' 1.0 . 3.00 209 209 A 30 A H8 A 31 C H5 1.0 . 5.00 210 210 A 30 A H2' A 31 C H6 1.0 . 2.70 211 211 A 30 A H3' A 31 C H6 1.0 . 3.30 212 212 A 31 C H6 A 31 C H2' 1.0 . 4.00 213 213 A 31 C H6 A 31 C H3' 1.0 . 3.00 214 214 A 31 C H3' A 31 C H5'' 1.0 . 3.31 215 215 A 31 C H4' A 31 C H5' 1.0 . 2.70 216 216 A 31 C H5'' A 31 C H4' 1.0 . 2.70 217 217 A 31 C H6 A 32 C H5 1.0 . 5.00 218 218 A 31 C H2' A 32 C H6 1.0 . 2.70 219 219 A 31 C H3' A 32 C H6 1.0 . 3.31 220 220 A 32 C H6 A 32 C H2' 1.0 . 4.00 221 221 A 32 C H6 A 32 C H3' 1.0 . 3.00 222 222 A 32 C H3' A 32 C H5'' 1.0 . 3.30 223 223 A 32 C H4' A 32 C H5' 1.0 . 2.70 224 224 A 32 C H5'' A 32 C H4' 1.0 . 2.70 225 225 A 32 C H6 A 33 C H5 1.0 . 5.00 226 226 A 32 C H2' A 33 C H6 1.0 . 2.70 227 227 A 32 C H3' A 33 C H6 1.0 . 3.30 228 228 A 33 C H6 A 33 C H2' 1.0 . 4.00 229 229 A 33 C H6 A 33 C H3' 1.0 . 3.00 230 230 A 33 C H3' A 33 C H5'' 1.0 . 3.30 231 231 A 33 C H4' A 33 C H5' 1.0 . 2.70 232 232 A 33 C H5'' A 33 C H4' 1.0 . 2.70 233 233 A 33 C H6 A 34 A H8 1.0 . 5.00 234 234 A 33 C H2' A 34 A H8 1.0 . 2.70 235 235 A 33 C H3' A 34 A H8 1.0 . 3.30 236 236 A 34 A H8 A 34 A H2' 1.0 . 4.00 237 237 A 34 A H8 A 34 A H3' 1.0 . 3.00 238 238 A 34 A H3' A 34 A H5'' 1.0 . 3.30 239 239 A 34 A H4' A 34 A H5' 1.0 . 2.70 240 240 A 34 A H5'' A 34 A H4' 1.0 . 2.70 241 241 A 34 A H3' A 35 G H8 1.0 . 3.30 242 242 A 34 A H2 A 35 G H1' 1.0 . 5.00 243 243 A 9 G H1' A 34 A H2 1.0 . 5.00 244 244 A 35 G H8 A 35 G H2' 1.0 . 4.00 245 245 A 35 G H8 A 35 G H3' 1.0 . 3.00 246 246 A 35 G H3' A 35 G H5'' 1.0 . 3.30 247 247 A 35 G H4' A 35 G H5' 1.0 . 2.70 248 248 A 35 G H5'' A 35 G H4' 1.0 . 2.70 249 249 A 35 G H8 A 36 G H8 1.0 . 5.00 250 250 A 35 G H2' A 36 G H8 1.0 . 2.70 251 251 A 35 G H3' A 36 G H8 1.0 . 3.30 252 252 A 36 G H8 A 36 G H2' 1.0 . 4.00 253 253 A 36 G H8 A 36 G H3' 1.0 . 3.00 254 254 A 36 G H3' A 36 G H5'' 1.0 . 3.30 255 255 A 36 G H4' A 36 G H5' 1.0 . 2.70 256 256 A 36 G H5'' A 36 G H4' 1.0 . 2.70 257 257 A 36 G H8 A 37 A H8 1.0 . 5.00 258 258 A 36 G H2' A 37 A H8 1.0 . 2.70 259 259 A 36 G H3' A 37 A H8 1.0 . 3.30 260 260 A 37 A H8 A 37 A H2' 1.0 . 4.00 261 261 A 37 A H8 A 37 A H3' 1.0 . 3.00 262 262 A 37 A H3' A 37 A H5'' 1.0 . 3.37 263 263 A 37 A H4' A 37 A H5' 1.0 . 2.70 264 264 A 37 A H5'' A 37 A H4' 1.0 . 2.70 265 265 A 37 A H8 A 38 U H5 1.0 . 5.00 266 266 A 37 A H2' A 38 U H6 1.0 . 2.70 267 267 A 37 A H3' A 38 U H6 1.0 . 3.37 268 268 A 39 A H8 A 39 A H2' 1.0 . 4.00 269 269 A 39 A H8 A 39 A H3' 1.0 . 3.00 270 270 A 39 A H3' A 39 A H5'' 1.0 . 3.39 271 271 A 39 A H4' A 39 A H5' 1.0 . 2.70 272 272 A 39 A H5'' A 39 A H4' 1.0 . 2.70 273 273 A 40 A H8 A 40 A H2' 1.0 . 4.00 274 274 A 40 A H8 A 40 A H3' 1.0 . 3.00 275 275 A 40 A H3' A 40 A H5'' 1.0 . 3.40 276 276 A 40 A H4' A 40 A H5' 1.0 . 2.70 277 277 A 40 A H5'' A 40 A H4' 1.0 . 2.70 278 278 A 41 C H6 A 41 C H2' 1.0 . 4.00 279 279 A 41 C H6 A 41 C H3' 1.0 . 3.00 280 280 A 41 C H3' A 41 C H5'' 1.0 . 3.30 281 281 A 41 C H4' A 41 C H5' 1.0 . 2.70 282 282 A 41 C H5'' A 41 C H4' 1.0 . 2.70 283 283 A 42 C H6 A 42 C H2' 1.0 . 4.00 284 284 A 42 C H6 A 42 C H3' 1.0 . 3.00 285 285 A 42 C H3' A 42 C H5'' 1.0 . 3.30 286 286 A 42 C H4' A 42 C H5' 1.0 . 2.70 287 287 A 42 C H4' A 42 C H5' 1.0 . 2.70 288 288 A 42 C H5'' A 42 C H4' 1.0 . 2.70 289 289 A 43 C H6 A 43 C H2' 1.0 . 4.00 290 290 A 43 C H6 A 43 C H3' 1.0 . 3.00 291 291 A 43 C H3' A 43 C H5'' 1.0 . 3.30 292 292 A 43 C H4' A 43 C H5' 1.0 . 2.70 293 293 A 43 C H5'' A 43 C H4' 1.0 . 2.70 294 294 A 44 U H6 A 44 U H2' 1.0 . 4.00 295 295 A 44 U H6 A 44 U H3' 1.0 . 3.00 296 296 A 44 U H3' A 44 U H5'' 1.0 . 3.30 297 297 A 44 U H4' A 44 U H5' 1.0 . 2.70 298 298 A 44 U H5'' A 44 U H4' 1.0 . 2.70 299 299 A 45 C H6 A 45 C H2' 1.0 . 4.00 300 300 A 45 C H6 A 45 C H3' 1.0 . 3.00 301 301 A 45 C H3' A 45 C H5'' 1.0 . 3.30 302 302 A 45 C H4' A 45 C H5' 1.0 . 2.70 303 303 A 45 C H5'' A 45 C H4' 1.0 . 2.70 304 304 A 46 A H8 A 46 A H2' 1.0 . 4.00 305 305 A 46 A H8 A 46 A H3' 1.0 . 3.00 306 306 A 46 A H3' A 46 A H5'' 1.0 . 3.46 307 307 A 46 A H4' A 46 A H5' 1.0 . 2.70 308 308 A 46 A H5'' A 46 A H4' 1.0 . 2.70 309 309 A 47 A H8 A 47 A H2' 1.0 . 4.00 310 310 A 47 A H8 A 47 A H3' 1.0 . 3.00 311 311 A 47 A H3' A 47 A H5'' 1.0 . 3.47 312 312 A 47 A H4' A 47 A H5' 1.0 . 2.70 313 313 A 47 A H5'' A 47 A H4' 1.0 . 2.70 314 314 A 48 A H8 A 48 A H2' 1.0 . 4.00 315 315 A 48 A H8 A 48 A H3' 1.0 . 3.00 316 316 A 48 A H3' A 48 A H5'' 1.0 . 3.48 317 317 A 48 A H4' A 48 A H5' 1.0 . 2.70 318 318 A 48 A H5'' A 48 A H4' 1.0 . 2.70 319 319 A 49 G H8 A 49 G H2' 1.0 . 4.00 320 320 A 49 G H8 A 49 G H3' 1.0 . 3.00 321 321 A 49 G H3' A 49 G H5'' 1.0 . 3.30 322 322 A 49 G H4' A 49 G H5' 1.0 . 2.70 323 323 A 49 G H5'' A 49 G H4' 1.0 . 2.70 324 324 A 50 U H6 A 50 U H2' 1.0 . 4.00 325 325 A 50 U H6 A 50 U H3' 1.0 . 3.00 326 326 A 50 U H3' A 50 U H5'' 1.0 . 3.30 327 327 A 50 U H4' A 50 U H5' 1.0 . 2.70 328 328 A 50 U H5'' A 50 U H4' 1.0 . 2.70 329 329 A 51 C H6 A 51 C H2' 1.0 . 4.00 330 330 A 51 C H6 A 51 C H3' 1.0 . 3.00 331 331 A 51 C H3' A 51 C H5'' 1.0 . 3.30 332 332 A 51 C H4' A 51 C H5' 1.0 . 2.70 333 333 A 51 C H5'' A 51 C H4' 1.0 . 2.70 334 334 A 52 G H8 A 52 G H2' 1.0 . 4.00 335 335 A 52 G H8 A 52 G H3' 1.0 . 3.00 336 336 A 52 G H8 A 53 G H8 1.0 . 5.00 337 337 A 53 G H8 A 52 G H2' 1.0 . 2.70 338 338 A 53 G H8 A 52 G H3' 1.0 . 3.30 339 339 A 53 G H8 A 53 G H2' 1.0 . 4.00 340 340 A 53 G H8 A 53 G H3' 1.0 . 3.00 341 341 A 53 G H3' A 53 G H5'' 1.0 . 3.30 342 342 A 53 G H4' A 53 G H5' 1.0 . 2.70 343 343 A 53 G H5'' A 53 G H4' 1.0 . 2.70 344 344 A 53 G H8 A 54 G H8 1.0 . 5.00 345 345 A 53 G H2' A 54 G H8 1.0 . 2.70 346 346 A 53 G H3' A 54 G H8 1.0 . 3.30 347 347 A 54 G H8 A 54 G H2' 1.0 . 4.00 348 348 A 54 G H8 A 54 G H3' 1.0 . 3.00 349 349 A 54 G H3' A 54 G H5'' 1.0 . 3.30 350 350 A 54 G H4' A 54 G H5' 1.0 . 2.70 351 351 A 54 G H5'' A 54 G H4' 1.0 . 2.70 352 352 A 54 G H8 A 55 G H8 1.0 . 5.00 353 353 A 54 G H2' A 55 G H8 1.0 . 2.70 354 354 A 54 G H3' A 55 G H8 1.0 . 3.30 355 355 A 55 G H8 A 55 G H2' 1.0 . 4.00 356 356 A 55 G H8 A 55 G H3' 1.0 . 3.00 357 357 A 55 G H3' A 55 G H5'' 1.0 . 3.30 358 358 A 55 G H4' A 55 G H5' 1.0 . 2.70 359 359 A 55 G H5'' A 55 G H4' 1.0 . 2.70 360 360 A 55 G H8 A 56 G H8 1.0 . 5.00 361 361 A 55 G H2' A 56 G H8 1.0 . 2.70 362 362 A 55 G H3' A 56 G H8 1.0 . 3.30 363 363 A 56 G H8 A 56 G H2' 1.0 . 4.00 364 364 A 56 G H8 A 56 G H3' 1.0 . 3.00 365 365 A 56 G H3' A 56 G H5'' 1.0 . 3.30 366 366 A 56 G H4' A 56 G H5' 1.0 . 2.70 367 367 A 56 G H5'' A 56 G H4' 1.0 . 2.70 368 368 A 56 G H8 A 57 G H8 1.0 . 5.00 369 369 A 56 G H2' A 57 G H8 1.0 . 2.70 370 370 A 56 G H3' A 57 G H8 1.0 . 3.30 371 371 A 57 G H8 A 57 G H2' 1.0 . 4.00 372 372 A 57 G H8 A 57 G H3' 1.0 . 3.00 373 373 A 57 G H3' A 57 G H5'' 1.0 . 3.30 374 374 A 57 G H4' A 57 G H5' 1.0 . 2.70 375 375 A 57 G H5'' A 57 G H4' 1.0 . 2.70 376 376 A 57 G H8 A 58 C H5 1.0 . 5.00 377 377 A 57 G H2' A 58 C H6 1.0 . 2.70 378 378 A 57 G H3' A 58 C H6 1.0 . 3.30 379 379 A 58 C H6 A 58 C H2' 1.0 . 4.00 380 380 A 58 C H6 A 58 C H3' 1.0 . 3.00 381 381 A 58 C H3' A 58 C H5'' 1.0 . 3.30 382 382 A 58 C H4' A 58 C H5' 1.0 . 2.70 383 383 A 58 C H5'' A 58 C H4' 1.0 . 2.70 384 384 A 58 C H6 A 59 A H8 1.0 . 5.00 385 385 A 58 C H2' A 59 A H8 1.0 . 2.70 386 386 A 58 C H3' A 59 A H8 1.0 . 3.30 387 387 A 59 A H8 A 59 A H3' 1.0 . 3.00 388 388 A 59 A H8 A 59 A H2' 1.0 . 4.00 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type lower-bound-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 4 G C4' A 4 G O4' 1.0 1.44 . 2 2 A 5 G C4' A 5 G O4' 1.0 1.44 . 3 3 A 6 U C4' A 6 U O4' 1.0 1.44 . 4 4 A 7 C C4' A 7 C O4' 1.0 1.44 . 5 5 A 8 A C4' A 8 A O4' 1.0 1.44 . 6 6 A 9 G C4' A 9 G O4' 1.0 1.44 . 7 7 A 10 G C4' A 10 G O4' 1.0 1.44 . 8 8 A 11 G C4' A 11 G O4' 1.0 1.44 . 9 9 A 12 U C4' A 12 U O4' 1.0 1.44 . 10 10 A 13 C C4' A 13 C O4' 1.0 1.44 . 11 11 A 14 A C4' A 14 A O4' 1.0 1.44 . 12 12 A 15 G C4' A 15 G O4' 1.0 1.44 . 13 13 A 16 G C4' A 16 G O4' 1.0 1.44 . 14 14 A 17 A C4' A 17 A O4' 1.0 1.44 . 15 15 A 18 G C4' A 18 G O4' 1.0 1.44 . 16 16 A 19 C C4' A 19 C O4' 1.0 1.44 . 17 17 A 20 C C4' A 20 C O4' 1.0 1.44 . 18 18 A 21 C C4' A 21 C O4' 1.0 1.44 . 19 19 A 22 C C4' A 22 C O4' 1.0 1.44 . 20 20 A 23 C C4' A 23 C O4' 1.0 1.44 . 21 21 A 24 C C4' A 24 C O4' 1.0 1.44 . 22 22 A 25 C C4' A 25 C O4' 1.0 1.44 . 23 23 A 26 C C4' A 26 C O4' 1.0 1.44 . 24 24 A 27 U C4' A 27 U O4' 1.0 1.44 . 25 25 A 28 G C4' A 28 G O4' 1.0 1.44 . 26 26 A 29 A C4' A 29 A O4' 1.0 1.44 . 27 27 A 30 A C4' A 30 A O4' 1.0 1.44 . 28 28 A 31 C C4' A 31 C O4' 1.0 1.44 . 29 29 A 32 C C4' A 32 C O4' 1.0 1.44 . 30 30 A 33 C C4' A 33 C O4' 1.0 1.44 . 31 31 A 34 A C4' A 34 A O4' 1.0 1.44 . 32 32 A 35 G C4' A 35 G O4' 1.0 1.44 . 33 33 A 36 G C4' A 36 G O4' 1.0 1.44 . 34 34 A 37 A C4' A 37 A O4' 1.0 1.44 . 35 35 A 38 U C4' A 38 U O4' 1.0 1.44 . 36 36 A 39 A C4' A 39 A O4' 1.0 1.44 . 37 37 A 40 A C4' A 40 A O4' 1.0 1.44 . 38 38 A 41 C C4' A 41 C O4' 1.0 1.44 . 39 39 A 42 C C4' A 42 C O4' 1.0 1.44 . 40 40 A 43 C C4' A 43 C O4' 1.0 1.44 . 41 41 A 44 U C4' A 44 U O4' 1.0 1.44 . 42 42 A 45 C C4' A 45 C O4' 1.0 1.44 . 43 43 A 46 A C4' A 46 A O4' 1.0 1.44 . 44 44 A 47 A C4' A 47 A O4' 1.0 1.44 . 45 45 A 48 A C4' A 48 A O4' 1.0 1.44 . 46 46 A 49 G C4' A 49 G O4' 1.0 1.44 . 47 47 A 50 U C4' A 50 U O4' 1.0 1.44 . 48 48 A 51 C C4' A 51 C O4' 1.0 1.44 . 49 49 A 52 G C4' A 52 G O4' 1.0 1.44 . 50 50 A 53 G C4' A 53 G O4' 1.0 1.44 . 51 51 A 54 G C4' A 54 G O4' 1.0 1.44 . 52 52 A 55 G C4' A 55 G O4' 1.0 1.44 . 53 53 A 56 G C4' A 56 G O4' 1.0 1.44 . 54 54 A 57 G C4' A 57 G O4' 1.0 1.44 . 55 55 A 58 C C4' A 58 C O4' 1.0 1.44 . 56 56 A 59 A C4' A 59 A O4' 1.0 1.44 . 57 57 A 4 G O4' A 4 G C5' 1.0 2.32 . 58 58 A 5 G O4' A 5 G C5' 1.0 2.32 . 59 59 A 6 U O4' A 6 U C5' 1.0 2.32 . 60 60 A 7 C O4' A 7 C C5' 1.0 2.32 . 61 61 A 8 A O4' A 8 A C5' 1.0 2.32 . 62 62 A 9 G O4' A 9 G C5' 1.0 2.32 . 63 63 A 10 G O4' A 10 G C5' 1.0 2.32 . 64 64 A 11 G O4' A 11 G C5' 1.0 2.32 . 65 65 A 12 U O4' A 12 U C5' 1.0 2.32 . 66 66 A 13 C O4' A 13 C C5' 1.0 2.32 . 67 67 A 14 A O4' A 14 A C5' 1.0 2.32 . 68 68 A 15 G O4' A 15 G C5' 1.0 2.32 . 69 69 A 16 G O4' A 16 G C5' 1.0 2.32 . 70 70 A 17 A O4' A 17 A C5' 1.0 2.32 . 71 71 A 18 G O4' A 18 G C5' 1.0 2.32 . 72 72 A 19 C O4' A 19 C C5' 1.0 2.32 . 73 73 A 20 C O4' A 20 C C5' 1.0 2.32 . 74 74 A 21 C O4' A 21 C C5' 1.0 2.32 . 75 75 A 22 C O4' A 22 C C5' 1.0 2.32 . 76 76 A 23 C O4' A 23 C C5' 1.0 2.32 . 77 77 A 24 C O4' A 24 C C5' 1.0 2.32 . 78 78 A 25 C O4' A 25 C C5' 1.0 2.32 . 79 79 A 26 C O4' A 26 C C5' 1.0 2.32 . 80 80 A 27 U O4' A 27 U C5' 1.0 2.32 . 81 81 A 28 G O4' A 28 G C5' 1.0 2.32 . 82 82 A 29 A O4' A 29 A C5' 1.0 2.32 . 83 83 A 30 A O4' A 30 A C5' 1.0 2.32 . 84 84 A 31 C O4' A 31 C C5' 1.0 2.32 . 85 85 A 32 C O4' A 32 C C5' 1.0 2.32 . 86 86 A 33 C O4' A 33 C C5' 1.0 2.32 . 87 87 A 34 A O4' A 34 A C5' 1.0 2.32 . 88 88 A 35 G O4' A 35 G C5' 1.0 2.32 . 89 89 A 36 G O4' A 36 G C5' 1.0 2.32 . 90 90 A 37 A O4' A 37 A C5' 1.0 2.32 . 91 91 A 38 U O4' A 38 U C5' 1.0 2.32 . 92 92 A 39 A O4' A 39 A C5' 1.0 2.32 . 93 93 A 40 A O4' A 40 A C5' 1.0 2.32 . 94 94 A 41 C O4' A 41 C C5' 1.0 2.32 . 95 95 A 42 C O4' A 42 C C5' 1.0 2.32 . 96 96 A 43 C O4' A 43 C C5' 1.0 2.32 . 97 97 A 44 U O4' A 44 U C5' 1.0 2.32 . 98 98 A 45 C O4' A 45 C C5' 1.0 2.32 . 99 99 A 46 A O4' A 46 A C5' 1.0 2.32 . 100 100 A 47 A O4' A 47 A C5' 1.0 2.32 . 101 101 A 48 A O4' A 48 A C5' 1.0 2.32 . 102 102 A 49 G O4' A 49 G C5' 1.0 2.32 . 103 103 A 50 U O4' A 50 U C5' 1.0 2.32 . 104 104 A 51 C O4' A 51 C C5' 1.0 2.32 . 105 105 A 52 G O4' A 52 G C5' 1.0 2.32 . 106 106 A 53 G O4' A 53 G C5' 1.0 2.32 . 107 107 A 54 G O4' A 54 G C5' 1.0 2.32 . 108 108 A 55 G O4' A 55 G C5' 1.0 2.32 . 109 109 A 56 G O4' A 56 G C5' 1.0 2.32 . 110 110 A 57 G O4' A 57 G C5' 1.0 2.32 . 111 111 A 58 C O4' A 58 C C5' 1.0 2.32 . 112 112 A 59 A O4' A 59 A C5' 1.0 2.32 . 113 113 A 4 G C5' A 4 G C3' 1.0 2.48 . 114 114 A 5 G C5' A 5 G C3' 1.0 2.48 . 115 115 A 6 U C5' A 6 U C3' 1.0 2.48 . 116 116 A 7 C C5' A 7 C C3' 1.0 2.48 . 117 117 A 8 A C5' A 8 A C3' 1.0 2.48 . 118 118 A 9 G C5' A 9 G C3' 1.0 2.48 . 119 119 A 10 G C5' A 10 G C3' 1.0 2.48 . 120 120 A 11 G C5' A 11 G C3' 1.0 2.48 . 121 121 A 12 U C5' A 12 U C3' 1.0 2.48 . 122 122 A 13 C C5' A 13 C C3' 1.0 2.48 . 123 123 A 14 A C5' A 14 A C3' 1.0 2.48 . 124 124 A 15 G C5' A 15 G C3' 1.0 2.48 . 125 125 A 16 G C5' A 16 G C3' 1.0 2.48 . 126 126 A 17 A C5' A 17 A C3' 1.0 2.48 . 127 127 A 18 G C5' A 18 G C3' 1.0 2.48 . 128 128 A 19 C C5' A 19 C C3' 1.0 2.48 . 129 129 A 20 C C5' A 20 C C3' 1.0 2.48 . 130 130 A 21 C C5' A 21 C C3' 1.0 2.48 . 131 131 A 22 C C5' A 22 C C3' 1.0 2.48 . 132 132 A 23 C C5' A 23 C C3' 1.0 2.48 . 133 133 A 24 C C5' A 24 C C3' 1.0 2.48 . 134 134 A 25 C C5' A 25 C C3' 1.0 2.48 . 135 135 A 26 C C5' A 26 C C3' 1.0 2.48 . 136 136 A 27 U C5' A 27 U C3' 1.0 2.48 . 137 137 A 28 G C5' A 28 G C3' 1.0 2.48 . 138 138 A 29 A C5' A 29 A C3' 1.0 2.48 . 139 139 A 30 A C5' A 30 A C3' 1.0 2.48 . 140 140 A 31 C C5' A 31 C C3' 1.0 2.48 . 141 141 A 32 C C5' A 32 C C3' 1.0 2.48 . 142 142 A 33 C C5' A 33 C C3' 1.0 2.48 . 143 143 A 34 A C5' A 34 A C3' 1.0 2.48 . 144 144 A 35 G C5' A 35 G C3' 1.0 2.48 . 145 145 A 36 G C5' A 36 G C3' 1.0 2.48 . 146 146 A 37 A C5' A 37 A C3' 1.0 2.48 . 147 147 A 38 U C5' A 38 U C3' 1.0 2.48 . 148 148 A 39 A C5' A 39 A C3' 1.0 2.48 . 149 149 A 40 A C5' A 40 A C3' 1.0 2.48 . 150 150 A 41 C C5' A 41 C C3' 1.0 2.48 . 151 151 A 42 C C5' A 42 C C3' 1.0 2.48 . 152 152 A 43 C C5' A 43 C C3' 1.0 2.48 . 153 153 A 44 U C5' A 44 U C3' 1.0 2.48 . 154 154 A 45 C C5' A 45 C C3' 1.0 2.48 . 155 155 A 46 A C5' A 46 A C3' 1.0 2.48 . 156 156 A 47 A C5' A 47 A C3' 1.0 2.48 . 157 157 A 48 A C5' A 48 A C3' 1.0 2.48 . 158 158 A 49 G C5' A 49 G C3' 1.0 2.48 . 159 159 A 50 U C5' A 50 U C3' 1.0 2.48 . 160 160 A 51 C C5' A 51 C C3' 1.0 2.48 . 161 161 A 52 G C5' A 52 G C3' 1.0 2.48 . 162 162 A 53 G C5' A 53 G C3' 1.0 2.48 . 163 163 A 54 G C5' A 54 G C3' 1.0 2.48 . 164 164 A 55 G C5' A 55 G C3' 1.0 2.48 . 165 165 A 56 G C5' A 56 G C3' 1.0 2.48 . 166 166 A 57 G C5' A 57 G C3' 1.0 2.48 . 167 167 A 58 C C5' A 58 C C3' 1.0 2.48 . 168 168 A 59 A C5' A 59 A C3' 1.0 2.48 . stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type lower-bound-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 5 G P A 30 A P 1.0 11.0 . 2 2 A 5 G P A 33 C P 1.0 11.0 . 3 3 A 5 G P A 32 C P 1.0 8.0 . 4 4 A 5 G P A 31 C P 1.0 8.0 . 5 5 A 6 U P A 28 G P 1.0 11.0 . 6 6 A 32 C P A 6 U P 1.0 11.0 . 7 7 A 31 C P A 6 U P 1.0 8.0 . 8 8 A 30 A P A 6 U P 1.0 8.0 . 9 9 A 30 A P A 7 C P 1.0 8.0 . 10 10 A 28 G P A 7 C P 1.0 8.0 . 11 11 A 7 C P A 27 U P 1.0 11.0 . 12 12 A 31 C P A 7 C P 1.0 11.0 . 13 13 A 28 G P A 8 A P 1.0 8.0 . 14 14 A 27 U P A 8 A P 1.0 8.0 . 15 15 A 8 A P A 26 C P 1.0 11.0 . 16 16 A 30 A P A 8 A P 1.0 11.0 . 17 17 A 28 G P A 9 G P 1.0 11.0 . 18 18 A 27 U P A 9 G P 1.0 8.0 . 19 19 A 26 C P A 9 G P 1.0 8.0 . 20 20 A 9 G P A 25 C P 1.0 11.0 . 21 21 A 27 U P A 10 G P 1.0 11.0 . 22 22 A 26 C P A 10 G P 1.0 8.0 . 23 23 A 25 C P A 10 G P 1.0 8.0 . 24 24 A 26 C P A 11 G P 1.0 11.0 . 25 25 A 25 C P A 11 G P 1.0 8.0 . 26 26 A 11 G P A 24 C P 1.0 8.0 . 27 27 A 11 G P A 23 C P 1.0 11.0 . 28 28 A 25 C P A 12 U P 1.0 11.0 . 29 29 A 24 C P A 12 U P 1.0 8.0 . 30 30 A 23 C P A 12 U P 1.0 8.0 . 31 31 A 12 U P A 22 C P 1.0 11.0 . 32 32 A 24 C P A 13 C P 1.0 11.0 . 33 33 A 23 C P A 13 C P 1.0 8.0 . 34 34 A 22 C P A 13 C P 1.0 8.0 . 35 35 A 13 C P A 21 C P 1.0 11.0 . 36 36 A 23 C P A 14 A P 1.0 11.0 . 37 37 A 22 C P A 14 A P 1.0 8.0 . 38 38 A 21 C P A 14 A P 1.0 8.0 . 39 39 A 14 A P A 20 C P 1.0 11.0 . 40 40 A 22 C P A 15 G P 1.0 11.0 . 41 41 A 21 C P A 15 G P 1.0 8.0 . 42 42 A 20 C P A 15 G P 1.0 8.0 . 43 43 A 15 G P A 19 C P 1.0 11.0 . stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type lower-bound-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 5 G H1 A 38 U O2 1.0 1.8 . 2 2 A 38 U O2 A 5 G N1 1.0 2.9 . 3 3 A 5 G O6 A 38 U H3 1.0 1.8 . 4 4 A 5 G O6 A 38 U N3 1.0 2.9 . 5 5 A 6 U H3 A 37 A N1 1.0 1.8 . 6 6 A 37 A N1 A 6 U N3 1.0 2.9 . 7 7 A 6 U O4 A 37 A H6x 1.0 1.8 . 8 8 A 6 U O4 A 37 A N6 1.0 2.9 . 9 9 A 7 C N3 A 36 G H1 1.0 1.8 . 10 10 A 7 C N3 A 36 G N1 1.0 2.9 . 11 11 A 7 C O2 A 36 G H2x 1.0 1.8 . 12 12 A 7 C O2 A 36 G N2 1.0 2.9 . 13 13 A 7 C H4x A 36 G O6 1.0 1.8 . 14 14 A 36 G O6 A 7 C N4 1.0 2.9 . 15 15 A 9 G H1 A 33 C N3 1.0 1.8 . 16 16 A 33 C N3 A 9 G N1 1.0 2.9 . 17 17 A 9 G H2x A 33 C O2 1.0 1.8 . 18 18 A 33 C O2 A 9 G N2 1.0 2.9 . 19 19 A 9 G O6 A 33 C H4x 1.0 1.8 . 20 20 A 9 G O6 A 33 C N4 1.0 2.9 . 21 21 A 10 G H1 A 32 C N3 1.0 1.8 . 22 22 A 32 C N3 A 10 G N1 1.0 2.9 . 23 23 A 10 G H2x A 32 C O2 1.0 1.8 . 24 24 A 32 C O2 A 10 G N2 1.0 2.9 . 25 25 A 10 G O6 A 32 C H4x 1.0 1.8 . 26 26 A 10 G O6 A 32 C N4 1.0 2.9 . 27 27 A 11 G H1 A 31 C N3 1.0 1.8 . 28 28 A 31 C N3 A 11 G N1 1.0 2.9 . 29 29 A 11 G H2x A 31 C O2 1.0 1.8 . 30 30 A 31 C O2 A 11 G N2 1.0 2.9 . 31 31 A 11 G O6 A 31 C H4x 1.0 1.8 . 32 32 A 11 G O6 A 31 C N4 1.0 2.9 . 33 33 A 12 U H3 A 30 A N1 1.0 1.8 . 34 34 A 30 A N1 A 12 U N3 1.0 2.9 . 35 35 A 12 U O4 A 30 A H6x 1.0 1.8 . 36 36 A 12 U O4 A 30 A N6 1.0 2.9 . 37 37 A 13 C N3 A 28 G H1 1.0 1.8 . 38 38 A 13 C N3 A 28 G N1 1.0 2.9 . 39 39 A 13 C O2 A 28 G H2x 1.0 1.8 . 40 40 A 13 C O2 A 28 G N2 1.0 2.9 . 41 41 A 13 C H4x A 28 G O6 1.0 1.8 . 42 42 A 28 G O6 A 13 C N4 1.0 2.9 . 43 43 A 14 A N1 A 27 U H3 1.0 1.8 . 44 44 A 14 A N1 A 27 U N3 1.0 2.9 . 45 45 A 14 A H6x A 27 U O4 1.0 1.8 . 46 46 A 27 U O4 A 14 A N6 1.0 2.9 . 47 47 A 15 G H1 A 26 C N3 1.0 1.8 . 48 48 A 26 C N3 A 15 G N1 1.0 2.9 . 49 49 A 15 G H2x A 26 C O2 1.0 1.8 . 50 50 A 26 C O2 A 15 G N2 1.0 2.9 . 51 51 A 15 G O6 A 26 C H4x 1.0 1.8 . 52 52 A 15 G O6 A 26 C N4 1.0 2.9 . 53 53 A 16 G H1 A 25 C N3 1.0 1.8 . 54 54 A 25 C N3 A 16 G N1 1.0 2.9 . 55 55 A 16 G H2x A 25 C O2 1.0 1.8 . 56 56 A 25 C O2 A 16 G N2 1.0 2.9 . 57 57 A 16 G O6 A 25 C H4x 1.0 1.8 . 58 58 A 16 G O6 A 25 C N4 1.0 2.9 . 59 59 A 52 G H8 A 16 G H3' 1.0 5.0 . 60 60 A 52 G H1 A 24 C N3 1.0 1.8 . 61 61 A 24 C N3 A 52 G N1 1.0 2.9 . 62 62 A 52 G H2x A 24 C O2 1.0 1.8 . 63 63 A 24 C O2 A 52 G N2 1.0 2.9 . 64 64 A 52 G O6 A 24 C H4x 1.0 1.8 . 65 65 A 52 G O6 A 24 C N4 1.0 2.9 . 66 66 A 53 G H1 A 23 C N3 1.0 1.8 . 67 67 A 23 C N3 A 53 G N1 1.0 2.9 . 68 68 A 53 G H2x A 23 C O2 1.0 1.8 . 69 69 A 23 C O2 A 53 G N2 1.0 2.9 . 70 70 A 53 G O6 A 23 C H4x 1.0 1.8 . 71 71 A 53 G O6 A 23 C N4 1.0 2.9 . 72 72 A 54 G H1 A 22 C N3 1.0 1.8 . 73 73 A 22 C N3 A 54 G N1 1.0 2.9 . 74 74 A 54 G H2x A 22 C O2 1.0 1.8 . 75 75 A 22 C O2 A 54 G N2 1.0 2.9 . 76 76 A 54 G O6 A 22 C H4x 1.0 1.8 . 77 77 A 54 G O6 A 22 C N4 1.0 2.9 . 78 78 A 55 G H1 A 21 C N3 1.0 1.8 . 79 79 A 21 C N3 A 55 G N1 1.0 2.9 . 80 80 A 55 G H2x A 21 C O2 1.0 1.8 . 81 81 A 21 C O2 A 55 G N2 1.0 2.9 . 82 82 A 55 G O6 A 21 C H4x 1.0 1.8 . 83 83 A 55 G O6 A 21 C N4 1.0 2.9 . 84 84 A 56 G H1 A 20 C N3 1.0 1.8 . 85 85 A 20 C N3 A 56 G N1 1.0 2.9 . 86 86 A 56 G H2x A 20 C O2 1.0 1.8 . 87 87 A 20 C O2 A 56 G N2 1.0 2.9 . 88 88 A 56 G O6 A 20 C H4x 1.0 1.8 . 89 89 A 56 G O6 A 20 C N4 1.0 2.9 . 90 90 A 57 G H1 A 19 C N3 1.0 1.8 . 91 91 A 19 C N3 A 57 G N1 1.0 2.9 . 92 92 A 57 G H2x A 19 C O2 1.0 1.8 . 93 93 A 19 C O2 A 57 G N2 1.0 2.9 . 94 94 A 57 G O6 A 19 C H4x 1.0 1.8 . 95 95 A 57 G O6 A 19 C N4 1.0 2.9 . 96 96 A 58 C N3 A 18 G H1 1.0 1.8 . 97 97 A 58 C N3 A 18 G N1 1.0 2.9 . 98 98 A 58 C O2 A 18 G H2x 1.0 1.8 . 99 99 A 58 C O2 A 18 G N2 1.0 2.9 . 100 100 A 58 C H4x A 18 G O6 1.0 1.8 . 101 101 A 18 G O6 A 58 C N4 1.0 2.9 . stop_ save_ save_DYANA/DIANA_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_8 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 5 G H1 A 38 U O2 1.0 . 1.89 2 2 A 38 U O2 A 5 G N1 1.0 . 3.00 3 3 A 5 G O6 A 38 U H3 1.0 . 1.89 4 4 A 5 G O6 A 38 U N3 1.0 . 3.00 5 5 A 6 U H3 A 37 A N1 1.0 . 1.89 6 6 A 37 A N1 A 6 U N3 1.0 . 3.00 7 7 A 6 U O4 A 37 A H6x 1.0 . 1.89 8 8 A 6 U O4 A 37 A N6 1.0 . 3.00 9 9 A 7 C N3 A 36 G H1 1.0 . 1.89 10 10 A 7 C N3 A 36 G N1 1.0 . 3.00 11 11 A 7 C O2 A 36 G H2x 1.0 . 1.89 12 12 A 7 C O2 A 36 G N2 1.0 . 3.00 13 13 A 7 C H4x A 36 G O6 1.0 . 1.89 14 14 A 36 G O6 A 7 C N4 1.0 . 3.00 15 15 A 9 G H1 A 33 C N3 1.0 . 1.89 16 16 A 33 C N3 A 9 G N1 1.0 . 3.00 17 17 A 9 G H2x A 33 C O2 1.0 . 1.89 18 18 A 33 C O2 A 9 G N2 1.0 . 3.00 19 19 A 9 G O6 A 33 C H4x 1.0 . 1.89 20 20 A 9 G O6 A 33 C N4 1.0 . 3.00 21 21 A 10 G H1 A 32 C N3 1.0 . 1.89 22 22 A 32 C N3 A 10 G N1 1.0 . 3.00 23 23 A 10 G H2x A 32 C O2 1.0 . 1.89 24 24 A 32 C O2 A 10 G N2 1.0 . 3.00 25 25 A 10 G O6 A 32 C H4x 1.0 . 1.89 26 26 A 10 G O6 A 32 C N4 1.0 . 3.00 27 27 A 11 G H1 A 31 C N3 1.0 . 1.89 28 28 A 11 G H2x A 31 C O2 1.0 . 1.89 29 29 A 31 C O2 A 11 G N2 1.0 . 3.00 30 30 A 11 G O6 A 31 C H4x 1.0 . 1.89 31 31 A 11 G O6 A 31 C N4 1.0 . 3.00 32 32 A 12 U H3 A 30 A N1 1.0 . 1.89 33 33 A 30 A N1 A 12 U N3 1.0 . 3.00 34 34 A 12 U O4 A 30 A H6x 1.0 . 1.89 35 35 A 12 U O4 A 30 A N6 1.0 . 3.00 36 36 A 13 C N3 A 28 G H1 1.0 . 1.89 37 37 A 13 C N3 A 28 G N1 1.0 . 3.00 38 38 A 13 C O2 A 28 G H2x 1.0 . 1.89 39 39 A 13 C O2 A 28 G N2 1.0 . 3.00 40 40 A 13 C H4x A 28 G O6 1.0 . 1.89 41 41 A 28 G O6 A 13 C N4 1.0 . 3.00 42 42 A 14 A N1 A 27 U H3 1.0 . 1.89 43 43 A 14 A N1 A 27 U N3 1.0 . 3.00 44 44 A 14 A H6x A 27 U O4 1.0 . 1.89 45 45 A 27 U O4 A 14 A N6 1.0 . 3.00 46 46 A 15 G H1 A 26 C N3 1.0 . 1.89 47 47 A 26 C N3 A 15 G N1 1.0 . 3.00 48 48 A 15 G H2x A 26 C O2 1.0 . 1.89 49 49 A 26 C O2 A 15 G N2 1.0 . 3.00 50 50 A 15 G O6 A 26 C H4x 1.0 . 1.89 51 51 A 15 G O6 A 26 C N4 1.0 . 3.00 52 52 A 16 G H1 A 25 C N3 1.0 . 1.89 53 53 A 25 C N3 A 16 G N1 1.0 . 3.00 54 54 A 16 G H2x A 25 C O2 1.0 . 1.89 55 55 A 25 C O2 A 16 G N2 1.0 . 3.00 56 56 A 16 G O6 A 25 C H4x 1.0 . 1.89 57 57 A 16 G O6 A 25 C N4 1.0 . 3.00 58 58 A 52 G H1 A 24 C N3 1.0 . 1.89 59 59 A 24 C N3 A 52 G N1 1.0 . 3.00 60 60 A 52 G H2x A 24 C O2 1.0 . 1.89 61 61 A 24 C O2 A 52 G N2 1.0 . 3.00 62 62 A 52 G O6 A 24 C H4x 1.0 . 1.89 63 63 A 52 G O6 A 24 C N4 1.0 . 3.00 64 64 A 53 G H1 A 23 C N3 1.0 . 1.89 65 65 A 23 C N3 A 53 G N1 1.0 . 3.00 66 66 A 53 G H2x A 23 C O2 1.0 . 1.89 67 67 A 23 C O2 A 53 G N2 1.0 . 3.00 68 68 A 53 G O6 A 23 C H4x 1.0 . 1.89 69 69 A 53 G O6 A 23 C N4 1.0 . 3.00 70 70 A 54 G H1 A 22 C N3 1.0 . 1.89 71 71 A 22 C N3 A 54 G N1 1.0 . 3.00 72 72 A 54 G H2x A 22 C O2 1.0 . 1.89 73 73 A 22 C O2 A 54 G N2 1.0 . 3.00 74 74 A 54 G O6 A 22 C H4x 1.0 . 1.89 75 75 A 54 G O6 A 22 C N4 1.0 . 3.00 76 76 A 55 G H1 A 21 C N3 1.0 . 1.89 77 77 A 21 C N3 A 55 G N1 1.0 . 3.00 78 78 A 55 G H2x A 21 C O2 1.0 . 1.89 79 79 A 21 C O2 A 55 G N2 1.0 . 3.00 80 80 A 55 G O6 A 21 C H4x 1.0 . 1.89 81 81 A 55 G O6 A 21 C N4 1.0 . 3.00 82 82 A 56 G H1 A 20 C N3 1.0 . 1.89 83 83 A 20 C N3 A 56 G N1 1.0 . 3.00 84 84 A 56 G H2x A 20 C O2 1.0 . 1.89 85 85 A 20 C O2 A 56 G N2 1.0 . 3.00 86 86 A 56 G O6 A 20 C H4x 1.0 . 1.89 87 87 A 56 G O6 A 20 C N4 1.0 . 3.00 88 88 A 57 G H1 A 19 C N3 1.0 . 1.89 89 89 A 19 C N3 A 57 G N1 1.0 . 3.00 90 90 A 57 G H2x A 19 C O2 1.0 . 1.89 91 91 A 19 C O2 A 57 G N2 1.0 . 3.00 92 92 A 57 G O6 A 19 C H4x 1.0 . 1.89 93 93 A 57 G O6 A 19 C N4 1.0 . 3.00 94 94 A 58 C N3 A 18 G H1 1.0 . 1.89 95 95 A 58 C N3 A 18 G N1 1.0 . 3.00 96 96 A 58 C O2 A 18 G H2x 1.0 . 1.89 97 97 A 58 C O2 A 18 G N2 1.0 . 3.00 98 98 A 58 C H4x A 18 G O6 1.0 . 1.89 99 99 A 18 G O6 A 58 C N4 1.0 . 3.00 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 A O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 -118.0 -18.0 ALPHA 2 2 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 118.0 218.0 BETA 3 3 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G C3' 1.0 4.0 104.0 GAMMA 4 4 A 4 G C5' A 4 G C4' A 4 G C3' A 4 G O3' 1.0 55.0 190.0 DELTA 5 5 A 4 G C4' A 4 G C3' A 4 G O3' A 5 G P 1.0 -203.0 -103.0 EPSI 6 6 A 4 G O3' A 5 G P A 5 G O5' A 5 G C5' 1.0 -118.0 -18.0 ALPHA 7 7 A 5 G P A 5 G O5' A 5 G C5' A 5 G C4' 1.0 118.0 218.0 BETA 8 8 A 5 G O5' A 5 G C5' A 5 G C4' A 5 G C3' 1.0 4.0 104.0 GAMMA 9 9 A 5 G C5' A 5 G C4' A 5 G C3' A 5 G O3' 1.0 55.0 190.0 DELTA 10 10 A 5 G C4' A 5 G C3' A 5 G O3' A 6 U P 1.0 -203.0 -103.0 EPSI 11 11 A 4 G C3' A 4 G O3' A 5 G P A 5 G O5' 1.0 -121.0 -21.0 ZETA 12 12 A 5 G O3' A 6 U P A 6 U O5' A 6 U C5' 1.0 -118.0 -18.0 ALPHA 13 13 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 118.0 218.0 BETA 14 14 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 4.0 104.0 GAMMA 15 15 A 6 U C5' A 6 U C4' A 6 U C3' A 6 U O3' 1.0 55.0 115.0 DELTA 16 16 A 6 U C4' A 6 U C3' A 6 U O3' A 7 C P 1.0 -203.0 -103.0 EPSI 17 17 A 5 G C3' A 5 G O3' A 6 U P A 6 U O5' 1.0 -121.0 -21.0 ZETA 18 18 A 6 U C3' A 6 U O3' A 7 C P A 7 C O5' 1.0 -121.0 -21.0 ZETA 19 19 A 6 U O3' A 7 C P A 7 C O5' A 7 C C5' 1.0 -118.0 -18.0 ALPHA 20 20 A 7 C P A 7 C O5' A 7 C C5' A 7 C C4' 1.0 118.0 218.0 BETA 21 21 A 7 C O5' A 7 C C5' A 7 C C4' A 7 C C3' 1.0 4.0 104.0 GAMMA 22 22 A 7 C C5' A 7 C C4' A 7 C C3' A 7 C O3' 1.0 55.0 115.0 DELTA 23 23 A 8 A C5' A 8 A C4' A 8 A C3' A 8 A O3' 1.0 55.0 190.0 DELTA 24 24 A 9 G C5' A 9 G C4' A 9 G C3' A 9 G O3' 1.0 55.0 115.0 DELTA 25 25 A 9 G C4' A 9 G C3' A 9 G O3' A 10 G P 1.0 -203.0 -103.0 EPSI 26 26 A 9 G O3' A 10 G P A 10 G O5' A 10 G C5' 1.0 -118.0 -18.0 ALPHA 27 27 A 10 G P A 10 G O5' A 10 G C5' A 10 G C4' 1.0 118.0 218.0 BETA 28 28 A 10 G O5' A 10 G C5' A 10 G C4' A 10 G C3' 1.0 4.0 104.0 GAMMA 29 29 A 10 G C5' A 10 G C4' A 10 G C3' A 10 G O3' 1.0 55.0 115.0 DELTA 30 30 A 10 G C4' A 10 G C3' A 10 G O3' A 11 G P 1.0 -203.0 -103.0 EPSI 31 31 A 9 G C3' A 9 G O3' A 10 G P A 10 G O5' 1.0 -121.0 -21.0 ZETA 32 32 A 10 G O3' A 11 G P A 11 G O5' A 11 G C5' 1.0 -118.0 -18.0 ALPHA 33 33 A 11 G P A 11 G O5' A 11 G C5' A 11 G C4' 1.0 118.0 218.0 BETA 34 34 A 11 G O5' A 11 G C5' A 11 G C4' A 11 G C3' 1.0 4.0 104.0 GAMMA 35 35 A 11 G C5' A 11 G C4' A 11 G C3' A 11 G O3' 1.0 55.0 115.0 DELTA 36 36 A 11 G C4' A 11 G C3' A 11 G O3' A 12 U P 1.0 -203.0 -103.0 EPSI 37 37 A 10 G C3' A 10 G O3' A 11 G P A 11 G O5' 1.0 -121.0 -21.0 ZETA 38 38 A 11 G O3' A 12 U P A 12 U O5' A 12 U C5' 1.0 -118.0 -18.0 ALPHA 39 39 A 12 U P A 12 U O5' A 12 U C5' A 12 U C4' 1.0 118.0 218.0 BETA 40 40 A 12 U O5' A 12 U C5' A 12 U C4' A 12 U C3' 1.0 4.0 104.0 GAMMA 41 41 A 12 U C5' A 12 U C4' A 12 U C3' A 12 U O3' 1.0 55.0 115.0 DELTA 42 42 A 12 U C4' A 12 U C3' A 12 U O3' A 13 C P 1.0 -203.0 -103.0 EPSI 43 43 A 11 G C3' A 11 G O3' A 12 U P A 12 U O5' 1.0 -121.0 -21.0 ZETA 44 44 A 12 U O3' A 13 C P A 13 C O5' A 13 C C5' 1.0 -118.0 -18.0 ALPHA 45 45 A 13 C P A 13 C O5' A 13 C C5' A 13 C C4' 1.0 118.0 218.0 BETA 46 46 A 13 C O5' A 13 C C5' A 13 C C4' A 13 C C3' 1.0 4.0 104.0 GAMMA 47 47 A 13 C C5' A 13 C C4' A 13 C C3' A 13 C O3' 1.0 55.0 115.0 DELTA 48 48 A 13 C C4' A 13 C C3' A 13 C O3' A 14 A P 1.0 -203.0 -103.0 EPSI 49 49 A 12 U C3' A 12 U O3' A 13 C P A 13 C O5' 1.0 -121.0 -21.0 ZETA 50 50 A 13 C O3' A 14 A P A 14 A O5' A 14 A C5' 1.0 -118.0 -18.0 ALPHA 51 51 A 14 A P A 14 A O5' A 14 A C5' A 14 A C4' 1.0 118.0 218.0 BETA 52 52 A 14 A O5' A 14 A C5' A 14 A C4' A 14 A C3' 1.0 4.0 104.0 GAMMA 53 53 A 14 A C5' A 14 A C4' A 14 A C3' A 14 A O3' 1.0 55.0 115.0 DELTA 54 54 A 14 A C4' A 14 A C3' A 14 A O3' A 15 G P 1.0 -203.0 -103.0 EPSI 55 55 A 13 C C3' A 13 C O3' A 14 A P A 14 A O5' 1.0 -121.0 -21.0 ZETA 56 56 A 14 A O3' A 15 G P A 15 G O5' A 15 G C5' 1.0 -118.0 -18.0 ALPHA 57 57 A 15 G P A 15 G O5' A 15 G C5' A 15 G C4' 1.0 118.0 218.0 BETA 58 58 A 15 G O5' A 15 G C5' A 15 G C4' A 15 G C3' 1.0 4.0 104.0 GAMMA 59 59 A 15 G C5' A 15 G C4' A 15 G C3' A 15 G O3' 1.0 55.0 115.0 DELTA 60 60 A 15 G C4' A 15 G C3' A 15 G O3' A 16 G P 1.0 -203.0 -103.0 EPSI 61 61 A 14 A C3' A 14 A O3' A 15 G P A 15 G O5' 1.0 -121.0 -21.0 ZETA 62 62 A 15 G O3' A 16 G P A 16 G O5' A 16 G C5' 1.0 -118.0 -18.0 ALPHA 63 63 A 16 G P A 16 G O5' A 16 G C5' A 16 G C4' 1.0 118.0 218.0 BETA 64 64 A 16 G O5' A 16 G C5' A 16 G C4' A 16 G C3' 1.0 4.0 104.0 GAMMA 65 65 A 16 G C5' A 16 G C4' A 16 G C3' A 16 G O3' 1.0 55.0 115.0 DELTA 66 66 A 15 G C3' A 15 G O3' A 16 G P A 16 G O5' 1.0 -121.0 -21.0 ZETA 67 67 A 17 A O3' A 18 G P A 18 G O5' A 18 G C5' 1.0 -118.0 -18.0 ALPHA 68 68 A 18 G P A 18 G O5' A 18 G C5' A 18 G C4' 1.0 118.0 218.0 BETA 69 69 A 18 G O5' A 18 G C5' A 18 G C4' A 18 G C3' 1.0 4.0 104.0 GAMMA 70 70 A 18 G C5' A 18 G C4' A 18 G C3' A 18 G O3' 1.0 55.0 115.0 DELTA 71 71 A 18 G C4' A 18 G C3' A 18 G O3' A 19 C P 1.0 -203.0 -103.0 EPSI 72 72 A 18 G O3' A 19 C P A 19 C O5' A 19 C C5' 1.0 -118.0 -18.0 ALPHA 73 73 A 19 C P A 19 C O5' A 19 C C5' A 19 C C4' 1.0 118.0 218.0 BETA 74 74 A 19 C O5' A 19 C C5' A 19 C C4' A 19 C C3' 1.0 4.0 104.0 GAMMA 75 75 A 19 C C5' A 19 C C4' A 19 C C3' A 19 C O3' 1.0 55.0 115.0 DELTA 76 76 A 19 C C4' A 19 C C3' A 19 C O3' A 20 C P 1.0 -203.0 -103.0 EPSI 77 77 A 18 G C3' A 18 G O3' A 19 C P A 19 C O5' 1.0 -121.0 -21.0 ZETA 78 78 A 19 C O3' A 20 C P A 20 C O5' A 20 C C5' 1.0 -118.0 -18.0 ALPHA 79 79 A 20 C P A 20 C O5' A 20 C C5' A 20 C C4' 1.0 118.0 218.0 BETA 80 80 A 20 C O5' A 20 C C5' A 20 C C4' A 20 C C3' 1.0 4.0 104.0 GAMMA 81 81 A 20 C C5' A 20 C C4' A 20 C C3' A 20 C O3' 1.0 55.0 115.0 DELTA 82 82 A 20 C C4' A 20 C C3' A 20 C O3' A 21 C P 1.0 -203.0 -103.0 EPSI 83 83 A 19 C C3' A 19 C O3' A 20 C P A 20 C O5' 1.0 -121.0 -21.0 ZETA 84 84 A 20 C O3' A 21 C P A 21 C O5' A 21 C C5' 1.0 -118.0 -18.0 ALPHA 85 85 A 21 C P A 21 C O5' A 21 C C5' A 21 C C4' 1.0 118.0 218.0 BETA 86 86 A 21 C O5' A 21 C C5' A 21 C C4' A 21 C C3' 1.0 4.0 104.0 GAMMA 87 87 A 21 C C5' A 21 C C4' A 21 C C3' A 21 C O3' 1.0 55.0 115.0 DELTA 88 88 A 21 C C5' A 21 C C4' A 21 C C3' A 21 C O3' 1.0 55.0 115.0 DELTA 89 89 A 21 C C4' A 21 C C3' A 21 C O3' A 22 C P 1.0 -203.0 -103.0 EPSI 90 90 A 20 C C3' A 20 C O3' A 21 C P A 21 C O5' 1.0 -121.0 -21.0 ZETA 91 91 A 21 C O3' A 22 C P A 22 C O5' A 22 C C5' 1.0 -118.0 -18.0 ALPHA 92 92 A 22 C P A 22 C O5' A 22 C C5' A 22 C C4' 1.0 118.0 218.0 BETA 93 93 A 22 C O5' A 22 C C5' A 22 C C4' A 22 C C3' 1.0 4.0 104.0 GAMMA 94 94 A 22 C C5' A 22 C C4' A 22 C C3' A 22 C O3' 1.0 55.0 115.0 DELTA 95 95 A 22 C C4' A 22 C C3' A 22 C O3' A 23 C P 1.0 -203.0 -103.0 EPSI 96 96 A 21 C C3' A 21 C O3' A 22 C P A 22 C O5' 1.0 -121.0 -21.0 ZETA 97 97 A 22 C O3' A 23 C P A 23 C O5' A 23 C C5' 1.0 -118.0 -18.0 ALPHA 98 98 A 23 C P A 23 C O5' A 23 C C5' A 23 C C4' 1.0 118.0 218.0 BETA 99 99 A 23 C O5' A 23 C C5' A 23 C C4' A 23 C C3' 1.0 4.0 104.0 GAMMA 100 100 A 23 C C5' A 23 C C4' A 23 C C3' A 23 C O3' 1.0 55.0 115.0 DELTA 101 101 A 23 C C4' A 23 C C3' A 23 C O3' A 24 C P 1.0 -203.0 -103.0 EPSI 102 102 A 22 C C3' A 22 C O3' A 23 C P A 23 C O5' 1.0 -121.0 -21.0 ZETA 103 103 A 23 C O3' A 24 C P A 24 C O5' A 24 C C5' 1.0 -118.0 -18.0 ALPHA 104 104 A 24 C P A 24 C O5' A 24 C C5' A 24 C C4' 1.0 118.0 218.0 BETA 105 105 A 24 C O5' A 24 C C5' A 24 C C4' A 24 C C3' 1.0 4.0 104.0 GAMMA 106 106 A 24 C C5' A 24 C C4' A 24 C C3' A 24 C O3' 1.0 55.0 115.0 DELTA 107 107 A 24 C C4' A 24 C C3' A 24 C O3' A 25 C P 1.0 -203.0 -103.0 EPSI 108 108 A 23 C C3' A 23 C O3' A 24 C P A 24 C O5' 1.0 -121.0 -21.0 ZETA 109 109 A 24 C O3' A 25 C P A 25 C O5' A 25 C C5' 1.0 -118.0 -18.0 ALPHA 110 110 A 25 C P A 25 C O5' A 25 C C5' A 25 C C4' 1.0 118.0 218.0 BETA 111 111 A 25 C O5' A 25 C C5' A 25 C C4' A 25 C C3' 1.0 4.0 104.0 GAMMA 112 112 A 25 C C5' A 25 C C4' A 25 C C3' A 25 C O3' 1.0 55.0 115.0 DELTA 113 113 A 25 C C4' A 25 C C3' A 25 C O3' A 26 C P 1.0 -203.0 -103.0 EPSI 114 114 A 24 C C3' A 24 C O3' A 25 C P A 25 C O5' 1.0 -121.0 -21.0 ZETA 115 115 A 25 C O3' A 26 C P A 26 C O5' A 26 C C5' 1.0 -118.0 -18.0 ALPHA 116 116 A 26 C P A 26 C O5' A 26 C C5' A 26 C C4' 1.0 118.0 218.0 BETA 117 117 A 26 C O5' A 26 C C5' A 26 C C4' A 26 C C3' 1.0 4.0 104.0 GAMMA 118 118 A 26 C C5' A 26 C C4' A 26 C C3' A 26 C O3' 1.0 55.0 115.0 DELTA 119 119 A 26 C C4' A 26 C C3' A 26 C O3' A 27 U P 1.0 -203.0 -103.0 EPSI 120 120 A 25 C C3' A 25 C O3' A 26 C P A 26 C O5' 1.0 -121.0 -21.0 ZETA 121 121 A 26 C O3' A 27 U P A 27 U O5' A 27 U C5' 1.0 -118.0 -18.0 ALPHA 122 122 A 27 U P A 27 U O5' A 27 U C5' A 27 U C4' 1.0 118.0 218.0 BETA 123 123 A 27 U O5' A 27 U C5' A 27 U C4' A 27 U C3' 1.0 4.0 104.0 GAMMA 124 124 A 27 U C5' A 27 U C4' A 27 U C3' A 27 U O3' 1.0 55.0 115.0 DELTA 125 125 A 27 U C4' A 27 U C3' A 27 U O3' A 28 G P 1.0 -203.0 -103.0 EPSI 126 126 A 26 C C3' A 26 C O3' A 27 U P A 27 U O5' 1.0 -121.0 -21.0 ZETA 127 127 A 27 U O3' A 28 G P A 28 G O5' A 28 G C5' 1.0 -118.0 -18.0 ALPHA 128 128 A 28 G P A 28 G O5' A 28 G C5' A 28 G C4' 1.0 118.0 218.0 BETA 129 129 A 28 G O5' A 28 G C5' A 28 G C4' A 28 G C3' 1.0 4.0 104.0 GAMMA 130 130 A 28 G C5' A 28 G C4' A 28 G C3' A 28 G O3' 1.0 55.0 115.0 DELTA 131 131 A 27 U C3' A 27 U O3' A 28 G P A 28 G O5' 1.0 -121.0 -21.0 ZETA 132 132 A 29 A C5' A 29 A C4' A 29 A C3' A 29 A O3' 1.0 55.0 190.0 DELTA 133 133 A 30 A C5' A 30 A C4' A 30 A C3' A 30 A O3' 1.0 55.0 115.0 DELTA 134 134 A 30 A C4' A 30 A C3' A 30 A O3' A 31 C P 1.0 -203.0 -103.0 EPSI 135 135 A 30 A O3' A 31 C P A 31 C O5' A 31 C C5' 1.0 -118.0 -18.0 ALPHA 136 136 A 31 C P A 31 C O5' A 31 C C5' A 31 C C4' 1.0 118.0 218.0 BETA 137 137 A 31 C O5' A 31 C C5' A 31 C C4' A 31 C C3' 1.0 4.0 104.0 GAMMA 138 138 A 31 C C5' A 31 C C4' A 31 C C3' A 31 C O3' 1.0 55.0 115.0 DELTA 139 139 A 31 C C4' A 31 C C3' A 31 C O3' A 32 C P 1.0 -203.0 -103.0 EPSI 140 140 A 31 C O3' A 32 C P A 32 C O5' A 32 C C5' 1.0 -118.0 -18.0 ALPHA 141 141 A 32 C P A 32 C O5' A 32 C C5' A 32 C C4' 1.0 118.0 218.0 BETA 142 142 A 32 C O5' A 32 C C5' A 32 C C4' A 32 C C3' 1.0 4.0 104.0 GAMMA 143 143 A 32 C C5' A 32 C C4' A 32 C C3' A 32 C O3' 1.0 55.0 115.0 DELTA 144 144 A 32 C C4' A 32 C C3' A 32 C O3' A 33 C P 1.0 -203.0 -103.0 EPSI 145 145 A 31 C C3' A 31 C O3' A 32 C P A 32 C O5' 1.0 -121.0 -21.0 ZETA 146 146 A 32 C O3' A 33 C P A 33 C O5' A 33 C C5' 1.0 -118.0 -18.0 ALPHA 147 147 A 33 C P A 33 C O5' A 33 C C5' A 33 C C4' 1.0 118.0 218.0 BETA 148 148 A 33 C O5' A 33 C C5' A 33 C C4' A 33 C C3' 1.0 4.0 104.0 GAMMA 149 149 A 33 C C5' A 33 C C4' A 33 C C3' A 33 C O3' 1.0 55.0 115.0 DELTA 150 150 A 32 C C3' A 32 C O3' A 33 C P A 33 C O5' 1.0 -121.0 -21.0 ZETA 151 151 A 34 A C5' A 34 A C4' A 34 A C3' A 34 A O3' 1.0 55.0 190.0 DELTA 152 152 A 35 G C5' A 35 G C4' A 35 G C3' A 35 G O3' 1.0 55.0 190.0 DELTA 153 153 A 36 G C5' A 36 G C4' A 36 G C3' A 36 G O3' 1.0 55.0 115.0 DELTA 154 154 A 36 G C4' A 36 G C3' A 36 G O3' A 37 A P 1.0 -203.0 -103.0 EPSI 155 155 A 36 G O3' A 37 A P A 37 A O5' A 37 A C5' 1.0 -118.0 -18.0 ALPHA 156 156 A 37 A P A 37 A O5' A 37 A C5' A 37 A C4' 1.0 118.0 218.0 BETA 157 157 A 37 A O5' A 37 A C5' A 37 A C4' A 37 A C3' 1.0 4.0 104.0 GAMMA 158 158 A 37 A C5' A 37 A C4' A 37 A C3' A 37 A O3' 1.0 55.0 115.0 DELTA 159 159 A 37 A C4' A 37 A C3' A 37 A O3' A 38 U P 1.0 -203.0 -103.0 EPSI 160 160 A 36 G C3' A 36 G O3' A 37 A P A 37 A O5' 1.0 -121.0 -21.0 ZETA 161 161 A 38 U C5' A 38 U C4' A 38 U C3' A 38 U O3' 1.0 55.0 190.0 DELTA 162 162 A 38 U O3' A 39 A P A 39 A O5' A 39 A C5' 1.0 -118.0 -18.0 ALPHA 163 163 A 39 A P A 39 A O5' A 39 A C5' A 39 A C4' 1.0 118.0 218.0 BETA 164 164 A 39 A O5' A 39 A C5' A 39 A C4' A 39 A C3' 1.0 4.0 104.0 GAMMA 165 165 A 39 A C5' A 39 A C4' A 39 A C3' A 39 A O3' 1.0 55.0 190.0 DELTA 166 166 A 39 A C4' A 39 A C3' A 39 A O3' A 40 A P 1.0 -203.0 -103.0 EPSI 167 167 A 38 U C3' A 38 U O3' A 39 A P A 39 A O5' 1.0 -121.0 -21.0 ZETA 168 168 A 39 A O3' A 40 A P A 40 A O5' A 40 A C5' 1.0 -118.0 -18.0 ALPHA 169 169 A 40 A P A 40 A O5' A 40 A C5' A 40 A C4' 1.0 118.0 218.0 BETA 170 170 A 40 A O5' A 40 A C5' A 40 A C4' A 40 A C3' 1.0 4.0 104.0 GAMMA 171 171 A 40 A C5' A 40 A C4' A 40 A C3' A 40 A O3' 1.0 55.0 190.0 DELTA 172 172 A 40 A C4' A 40 A C3' A 40 A O3' A 41 C P 1.0 -203.0 -103.0 EPSI 173 173 A 39 A C3' A 39 A O3' A 40 A P A 40 A O5' 1.0 -121.0 -21.0 ZETA 174 174 A 40 A O3' A 41 C P A 41 C O5' A 41 C C5' 1.0 -118.0 -18.0 ALPHA 175 175 A 41 C P A 41 C O5' A 41 C C5' A 41 C C4' 1.0 118.0 218.0 BETA 176 176 A 41 C O5' A 41 C C5' A 41 C C4' A 41 C C3' 1.0 4.0 104.0 GAMMA 177 177 A 41 C C5' A 41 C C4' A 41 C C3' A 41 C O3' 1.0 55.0 190.0 DELTA 178 178 A 41 C C4' A 41 C C3' A 41 C O3' A 42 C P 1.0 -203.0 -103.0 EPSI 179 179 A 40 A C3' A 40 A O3' A 41 C P A 41 C O5' 1.0 -121.0 -21.0 ZETA 180 180 A 41 C O3' A 42 C P A 42 C O5' A 42 C C5' 1.0 -118.0 -18.0 ALPHA 181 181 A 42 C P A 42 C O5' A 42 C C5' A 42 C C4' 1.0 118.0 218.0 BETA 182 182 A 42 C O5' A 42 C C5' A 42 C C4' A 42 C C3' 1.0 4.0 104.0 GAMMA 183 183 A 42 C C5' A 42 C C4' A 42 C C3' A 42 C O3' 1.0 55.0 190.0 DELTA 184 184 A 42 C C4' A 42 C C3' A 42 C O3' A 43 C P 1.0 -203.0 -103.0 EPSI 185 185 A 41 C C3' A 41 C O3' A 42 C P A 42 C O5' 1.0 -121.0 -21.0 ZETA 186 186 A 42 C O3' A 43 C P A 43 C O5' A 43 C C5' 1.0 -118.0 -18.0 ALPHA 187 187 A 43 C P A 43 C O5' A 43 C C5' A 43 C C4' 1.0 118.0 218.0 BETA 188 188 A 43 C O5' A 43 C C5' A 43 C C4' A 43 C C3' 1.0 4.0 104.0 GAMMA 189 189 A 43 C C5' A 43 C C4' A 43 C C3' A 43 C O3' 1.0 55.0 190.0 DELTA 190 190 A 43 C C4' A 43 C C3' A 43 C O3' A 44 U P 1.0 -203.0 -103.0 EPSI 191 191 A 42 C C3' A 42 C O3' A 43 C P A 43 C O5' 1.0 -121.0 -21.0 ZETA 192 192 A 43 C O3' A 44 U P A 44 U O5' A 44 U C5' 1.0 -118.0 -18.0 ALPHA 193 193 A 44 U P A 44 U O5' A 44 U C5' A 44 U C4' 1.0 118.0 218.0 BETA 194 194 A 44 U O5' A 44 U C5' A 44 U C4' A 44 U C3' 1.0 4.0 104.0 GAMMA 195 195 A 44 U C5' A 44 U C4' A 44 U C3' A 44 U O3' 1.0 55.0 190.0 DELTA 196 196 A 44 U C4' A 44 U C3' A 44 U O3' A 45 C P 1.0 -203.0 -103.0 EPSI 197 197 A 43 C C3' A 43 C O3' A 44 U P A 44 U O5' 1.0 -121.0 -21.0 ZETA 198 198 A 44 U O3' A 45 C P A 45 C O5' A 45 C C5' 1.0 -118.0 -18.0 ALPHA 199 199 A 45 C P A 45 C O5' A 45 C C5' A 45 C C4' 1.0 118.0 218.0 BETA 200 200 A 45 C O5' A 45 C C5' A 45 C C4' A 45 C C3' 1.0 4.0 104.0 GAMMA 201 201 A 45 C C5' A 45 C C4' A 45 C C3' A 45 C O3' 1.0 55.0 190.0 DELTA 202 202 A 45 C C4' A 45 C C3' A 45 C O3' A 46 A P 1.0 -203.0 -103.0 EPSI 203 203 A 44 U C3' A 44 U O3' A 45 C P A 45 C O5' 1.0 -121.0 -21.0 ZETA 204 204 A 45 C O3' A 46 A P A 46 A O5' A 46 A C5' 1.0 -118.0 -18.0 ALPHA 205 205 A 46 A P A 46 A O5' A 46 A C5' A 46 A C4' 1.0 118.0 218.0 BETA 206 206 A 46 A O5' A 46 A C5' A 46 A C4' A 46 A C3' 1.0 4.0 104.0 GAMMA 207 207 A 46 A C5' A 46 A C4' A 46 A C3' A 46 A O3' 1.0 55.0 190.0 DELTA 208 208 A 46 A C4' A 46 A C3' A 46 A O3' A 47 A P 1.0 -203.0 -103.0 EPSI 209 209 A 45 C C3' A 45 C O3' A 46 A P A 46 A O5' 1.0 -121.0 -21.0 ZETA 210 210 A 46 A O3' A 47 A P A 47 A O5' A 47 A C5' 1.0 -118.0 -18.0 ALPHA 211 211 A 47 A P A 47 A O5' A 47 A C5' A 47 A C4' 1.0 118.0 218.0 BETA 212 212 A 47 A O5' A 47 A C5' A 47 A C4' A 47 A C3' 1.0 4.0 104.0 GAMMA 213 213 A 47 A C5' A 47 A C4' A 47 A C3' A 47 A O3' 1.0 55.0 190.0 DELTA 214 214 A 47 A C4' A 47 A C3' A 47 A O3' A 48 A P 1.0 -203.0 -103.0 EPSI 215 215 A 46 A C3' A 46 A O3' A 47 A P A 47 A O5' 1.0 -121.0 -21.0 ZETA 216 216 A 47 A O3' A 48 A P A 48 A O5' A 48 A C5' 1.0 -118.0 -18.0 ALPHA 217 217 A 48 A P A 48 A O5' A 48 A C5' A 48 A C4' 1.0 118.0 218.0 BETA 218 218 A 48 A O5' A 48 A C5' A 48 A C4' A 48 A C3' 1.0 4.0 104.0 GAMMA 219 219 A 48 A C5' A 48 A C4' A 48 A C3' A 48 A O3' 1.0 55.0 190.0 DELTA 220 220 A 48 A C4' A 48 A C3' A 48 A O3' A 49 G P 1.0 -203.0 -103.0 EPSI 221 221 A 47 A C3' A 47 A O3' A 48 A P A 48 A O5' 1.0 -121.0 -21.0 ZETA 222 222 A 48 A O3' A 49 G P A 49 G O5' A 49 G C5' 1.0 -118.0 -18.0 ALPHA 223 223 A 49 G P A 49 G O5' A 49 G C5' A 49 G C4' 1.0 118.0 218.0 BETA 224 224 A 49 G O5' A 49 G C5' A 49 G C4' A 49 G C3' 1.0 4.0 104.0 GAMMA 225 225 A 49 G C5' A 49 G C4' A 49 G C3' A 49 G O3' 1.0 55.0 190.0 DELTA 226 226 A 49 G C4' A 49 G C3' A 49 G O3' A 50 U P 1.0 -203.0 -103.0 EPSI 227 227 A 48 A C3' A 48 A O3' A 49 G P A 49 G O5' 1.0 -121.0 -21.0 ZETA 228 228 A 49 G O3' A 50 U P A 50 U O5' A 50 U C5' 1.0 -118.0 -18.0 ALPHA 229 229 A 50 U P A 50 U O5' A 50 U C5' A 50 U C4' 1.0 118.0 218.0 BETA 230 230 A 50 U O5' A 50 U C5' A 50 U C4' A 50 U C3' 1.0 4.0 104.0 GAMMA 231 231 A 50 U C5' A 50 U C4' A 50 U C3' A 50 U O3' 1.0 55.0 190.0 DELTA 232 232 A 50 U C4' A 50 U C3' A 50 U O3' A 51 C P 1.0 -203.0 -103.0 EPSI 233 233 A 49 G C3' A 49 G O3' A 50 U P A 50 U O5' 1.0 -121.0 -21.0 ZETA 234 234 A 50 U O3' A 51 C P A 51 C O5' A 51 C C5' 1.0 -118.0 -18.0 ALPHA 235 235 A 51 C P A 51 C O5' A 51 C C5' A 51 C C4' 1.0 118.0 218.0 BETA 236 236 A 51 C O5' A 51 C C5' A 51 C C4' A 51 C C3' 1.0 4.0 104.0 GAMMA 237 237 A 51 C C5' A 51 C C4' A 51 C C3' A 51 C O3' 1.0 55.0 190.0 DELTA 238 238 A 50 U C3' A 50 U O3' A 51 C P A 51 C O5' 1.0 -121.0 -21.0 ZETA 239 239 A 51 C O3' A 52 G P A 52 G O5' A 52 G C5' 1.0 -118.0 -18.0 ALPHA 240 240 A 52 G P A 52 G O5' A 52 G C5' A 52 G C4' 1.0 118.0 218.0 BETA 241 241 A 52 G C5' A 52 G C4' A 52 G C3' A 52 G O3' 1.0 55.0 190.0 DELTA 242 242 A 52 G C4' A 52 G C3' A 52 G O3' A 53 G P 1.0 -203.0 -103.0 EPSI 243 243 A 51 C C3' A 51 C O3' A 52 G P A 52 G O5' 1.0 -121.0 -21.0 ZETA 244 244 A 52 G O3' A 53 G P A 53 G O5' A 53 G C5' 1.0 -118.0 -18.0 ALPHA 245 245 A 53 G P A 53 G O5' A 53 G C5' A 53 G C4' 1.0 118.0 218.0 BETA 246 246 A 53 G O5' A 53 G C5' A 53 G C4' A 53 G C3' 1.0 4.0 104.0 GAMMA 247 247 A 53 G C5' A 53 G C4' A 53 G C3' A 53 G O3' 1.0 55.0 115.0 DELTA 248 248 A 53 G C4' A 53 G C3' A 53 G O3' A 54 G P 1.0 -203.0 -103.0 EPSI 249 249 A 52 G C3' A 52 G O3' A 53 G P A 53 G O5' 1.0 -121.0 -21.0 ZETA 250 250 A 53 G O3' A 54 G P A 54 G O5' A 54 G C5' 1.0 -118.0 -18.0 ALPHA 251 251 A 54 G P A 54 G O5' A 54 G C5' A 54 G C4' 1.0 118.0 218.0 BETA 252 252 A 54 G O5' A 54 G C5' A 54 G C4' A 54 G C3' 1.0 4.0 104.0 GAMMA 253 253 A 54 G C5' A 54 G C4' A 54 G C3' A 54 G O3' 1.0 55.0 115.0 DELTA 254 254 A 54 G C4' A 54 G C3' A 54 G O3' A 55 G P 1.0 -203.0 -103.0 EPSI 255 255 A 53 G C3' A 53 G O3' A 54 G P A 54 G O5' 1.0 -121.0 -21.0 ZETA 256 256 A 54 G O3' A 55 G P A 55 G O5' A 55 G C5' 1.0 -118.0 -18.0 ALPHA 257 257 A 55 G P A 55 G O5' A 55 G C5' A 55 G C4' 1.0 118.0 218.0 BETA 258 258 A 55 G O5' A 55 G C5' A 55 G C4' A 55 G C3' 1.0 4.0 104.0 GAMMA 259 259 A 55 G C5' A 55 G C4' A 55 G C3' A 55 G O3' 1.0 55.0 115.0 DELTA 260 260 A 55 G C4' A 55 G C3' A 55 G O3' A 56 G P 1.0 -203.0 -103.0 EPSI 261 261 A 54 G C3' A 54 G O3' A 55 G P A 55 G O5' 1.0 -121.0 -21.0 ZETA 262 262 A 55 G O3' A 56 G P A 56 G O5' A 56 G C5' 1.0 -118.0 -18.0 ALPHA 263 263 A 56 G P A 56 G O5' A 56 G C5' A 56 G C4' 1.0 118.0 218.0 BETA 264 264 A 56 G O5' A 56 G C5' A 56 G C4' A 56 G C3' 1.0 4.0 104.0 GAMMA 265 265 A 56 G C5' A 56 G C4' A 56 G C3' A 56 G O3' 1.0 55.0 115.0 DELTA 266 266 A 56 G C4' A 56 G C3' A 56 G O3' A 57 G P 1.0 -203.0 -103.0 EPSI 267 267 A 55 G C3' A 55 G O3' A 56 G P A 56 G O5' 1.0 -121.0 -21.0 ZETA 268 268 A 56 G O3' A 57 G P A 57 G O5' A 57 G C5' 1.0 -118.0 -18.0 ALPHA 269 269 A 57 G P A 57 G O5' A 57 G C5' A 57 G C4' 1.0 118.0 218.0 BETA 270 270 A 57 G O5' A 57 G C5' A 57 G C4' A 57 G C3' 1.0 4.0 104.0 GAMMA 271 271 A 57 G C5' A 57 G C4' A 57 G C3' A 57 G O3' 1.0 55.0 115.0 DELTA 272 272 A 57 G C4' A 57 G C3' A 57 G O3' A 58 C P 1.0 -203.0 -103.0 EPSI 273 273 A 56 G C3' A 56 G O3' A 57 G P A 57 G O5' 1.0 -121.0 -21.0 ZETA 274 274 A 57 G O3' A 58 C P A 58 C O5' A 58 C C5' 1.0 -118.0 -18.0 ALPHA 275 275 A 58 C P A 58 C O5' A 58 C C5' A 58 C C4' 1.0 118.0 218.0 BETA 276 276 A 58 C O5' A 58 C C5' A 58 C C4' A 58 C C3' 1.0 4.0 104.0 GAMMA 277 277 A 58 C C5' A 58 C C4' A 58 C C3' A 58 C O3' 1.0 55.0 115.0 DELTA 278 278 A 58 C C4' A 58 C C3' A 58 C O3' A 59 A P 1.0 -203.0 -103.0 EPSI 279 279 A 57 G C3' A 57 G O3' A 58 C P A 58 C O5' 1.0 -121.0 -21.0 ZETA 280 280 A 58 C O3' A 59 A P A 59 A O5' A 59 A C5' 1.0 -118.0 -18.0 ALPHA 281 281 A 59 A P A 59 A O5' A 59 A C5' A 59 A C4' 1.0 118.0 218.0 BETA 282 282 A 59 A O5' A 59 A C5' A 59 A C4' A 59 A C3' 1.0 4.0 104.0 GAMMA 283 283 A 59 A C5' A 59 A C4' A 59 A C3' A 59 A O3' 1.0 55.0 190.0 DELTA 284 284 A 58 C C3' A 58 C O3' A 59 A P A 59 A O5' 1.0 -121.0 -21.0 ZETA stop_ save_