data_nef_c25052_2mqv 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25049 BMRB 25100 BMRB 25101 PDB 2MQV stop_ 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 39 CYS SG 3 1 ZN ZN 1 34 HIS NE2 3 1 ZN ZN 1 29 CYS SG 3 1 ZN ZN 1 26 CYS SG 3 1 ZN ZN 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 ALA start . . 2 A 2 THR middle . . 3 A 3 VAL middle . . 4 A 4 VAL middle . . 5 A 5 SER middle . . 6 A 6 GLY middle . false 7 A 7 GLN middle . . 8 A 8 LYS middle . . 9 A 9 GLN middle . . 10 A 10 ASP middle . . 11 A 11 ARG middle . . 12 A 12 GLN middle . . 13 A 13 GLY middle . false 14 A 14 GLY middle . false 15 A 15 GLU middle . . 16 A 16 ARG middle . . 17 A 17 ARG middle . . 18 A 18 ARG middle . . 19 A 19 SER middle . . 20 A 20 GLN middle . . 21 A 21 LEU middle . . 22 A 22 ASP middle . . 23 A 23 ARG middle . . 24 A 24 ASP middle . . 25 A 25 GLN middle . . 26 A 26 CYS middle -HG . 27 A 27 ALA middle . . 28 A 28 TYR middle . . 29 A 29 CYS middle -HG . 30 A 30 LYS middle . . 31 A 31 GLU middle . . 32 A 32 LYS middle . . 33 A 33 GLY middle . false 34 A 34 HIS middle -HE2 . 35 A 35 TRP middle . . 36 A 36 ALA middle . . 37 A 37 LYS middle . . 38 A 38 ASP middle . . 39 A 39 CYS middle -HG . 40 A 40 PRO middle . false 41 A 41 LYS middle . . 42 A 42 LYS middle . . 43 A 43 PRO middle . false 44 A 44 ARG middle . . 45 A 45 GLY middle . false 46 A 46 PRO middle . true 47 A 47 ARG middle . . 48 A 48 GLY middle . false 49 A 49 PRO middle . false 50 A 50 ARG middle . . 51 A 51 PRO middle . false 52 A 52 GLN middle . . 53 A 53 THR middle . . 54 A 54 SER middle . . 55 A 55 LEU middle . . 56 A 56 LEU end . . 57 B 93 G start . . 58 B 94 G middle . . 59 B 95 G middle . . 60 B 96 C middle . . 61 B 97 G middle . . 62 B 98 A middle . . 63 B 99 G middle . . 64 B 100 G middle . . 65 B 101 G middle . . 66 B 102 U middle . . 67 B 103 C middle . . 68 B 104 U middle . . 69 B 105 C middle . . 70 B 106 C middle . . 71 B 107 U middle . . 72 B 108 C middle . . 73 B 109 U middle . . 74 B 110 G middle . . 75 B 111 A middle . . 76 B 112 G middle . . 77 B 113 U middle . . 78 B 114 G middle . . 79 B 115 A middle . . 80 B 116 U middle . . 81 B 117 U middle . . 82 B 118 G middle . . 83 B 119 A middle . . 84 B 120 C middle . . 85 B 121 U middle . . 86 B 122 A middle . . 87 B 123 C middle . . 88 B 124 C middle . . 89 B 125 C middle . . 90 B 126 G middle . . 91 B 127 U middle . . 92 B 128 C middle . . 93 B 129 A middle . . 94 B 130 G middle . . 95 B 131 C middle . . 96 B 132 G middle . . 97 B 133 G middle . . 98 B 134 G middle . . 99 B 135 G middle . . 100 B 136 G middle . . 101 B 137 U middle . . 102 B 138 C middle . . 103 B 139 U middle . . 104 B 140 U middle . . 105 B 141 U middle . . 106 B 142 C middle . . 107 B 143 A middle . . 108 B 144 U middle . . 109 B 145 U middle . . 110 B 146 U middle . . 111 B 147 G middle . . 112 B 148 G middle . . 113 B 149 G middle . . 114 B 150 G middle . . 115 B 151 G middle . . 116 B 152 C middle . . 117 B 153 U middle . . 118 B 154 C middle . . 119 B 155 G middle . . 120 B 156 U middle . . 121 B 157 G middle . . 122 B 158 C middle . . 123 B 159 C middle . . 124 B 160 C end . . 125 C 1 ZN . . . 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 ALA HA H 1 4.2279 0.0 A 1 ALA HB% H 1 1.2419 0.0 A 2 THR HA H 1 4.10390333333 0.0 A 2 THR HB H 1 3.9254 0.0 A 2 THR HG2% H 1 0.9809 0.0 A 3 VAL HA H 1 3.98891 0.0 A 3 VAL HB H 1 1.8759 0.0 A 3 VAL HGx% H 1 0.780223333333 0.0 A 4 VAL HA H 1 4.00691 0.0 A 4 VAL HB H 1 1.91491 0.0 A 4 VAL HGx% H 1 0.77829 0.0 A 5 SER HA H 1 4.29491 0.0 A 5 SER HBx H 1 3.74591 0.0 A 6 GLY HAx H 1 3.80041 0.0 A 7 GLN HA H 1 4.19591 0.0 A 7 GLN HBx H 1 1.82591 0.0 A 7 GLN HGx H 1 2.15189666667 0.0 A 8 LYS HA H 1 4.12591 0.0 A 8 LYS HEx H 1 2.84891 0.0 A 18 ARG HA H 1 4.02322333333 0.0 A 18 ARG HBx H 1 1.54522333333 0.0 A 18 ARG HDx H 1 2.94289 0.0 A 18 ARG HGx H 1 1.38839 0.0 A 19 SER HA H 1 4.24391 0.0 A 19 SER HBx H 1 3.6224 0.0 A 21 LEU HA H 1 4.25091 0.0 A 21 LEU HDx% H 1 0.376048947368 0.0 A 21 LEU HG H 1 1.35291 0.0 A 22 ASP HA H 1 4.59091 0.0 A 22 ASP HBx H 1 2.59591 0.0 A 23 ARG HA H 1 4.20689 0.0 A 23 ARG HBx H 1 1.74089 0.0 A 23 ARG HDx H 1 3.13289 0.0 A 24 ASP HA H 1 4.64289 0.0 A 24 ASP HBx H 1 2.51489 0.0 A 26 CYS HA H 1 4.3749 0.0 A 26 CYS HBx H 1 2.32439 0.0 A 27 ALA HA H 1 3.74391 0.0 A 27 ALA HB% H 1 0.8980425 0.0 A 28 TYR HA H 1 4.25455666667 0.0 A 28 TYR HBx H 1 3.08489 0.0 A 28 TYR HDy H 1 6.82813 0.0 A 28 TYR HEy H 1 6.39527421053 0.0 A 29 CYS HA H 1 4.14289 0.0 A 29 CYS HBx H 1 2.39889 0.0 A 30 LYS HA H 1 4.15391 0.0 A 30 LYS HEx H 1 2.612898 0.0 A 31 GLU HA H 1 4.26841 0.0 A 31 GLU HBx H 1 1.98089 0.0 A 31 GLU HGx H 1 2.294895 0.0 A 34 HIS HA H 1 4.12628 0.0 A 34 HIS HBx H 1 3.07273 0.0 A 34 HIS HBy H 1 3.30868333333 0.0 A 34 HIS HD1 H 1 7.09273444444 0.0 A 34 HIS HE1 H 1 7.53271 0.0 A 35 TRP HA H 1 5.3486525 0.0 A 35 TRP HBx H 1 3.18489 0.0 A 35 TRP HD1 H 1 6.58254454545 0.0 A 35 TRP HE3 H 1 6.82521307692 0.0 A 35 TRP HH2 H 1 6.94840333333 0.0 A 35 TRP HZ2 H 1 7.25081727273 0.0 A 35 TRP HZ3 H 1 6.61544818182 0.0 A 36 ALA HB% H 1 1.52289 0.0 A 37 LYS HA H 1 3.97389 0.0 A 37 LYS HBx H 1 1.83555666667 0.0 A 37 LYS HEx H 1 2.81214 0.0 A 37 LYS HGx H 1 1.28564 0.0 A 37 LYS HGy H 1 1.61564 0.0 A 38 ASP HA H 1 4.92935444444 0.0 A 38 ASP HBx H 1 2.63039 0.0 A 39 CYS HBy H 1 3.13889 0.0 A 39 CYS HBx H 1 3.03089 0.0 A 41 LYS HBx H 1 1.81139 0.0 A 41 LYS HEx H 1 2.89189 0.0 A 42 LYS HA H 1 3.71091 0.0 A 42 LYS HDx H 1 1.13789 0.0 A 42 LYS HDy H 1 1.26389 0.0 A 42 LYS HEx H 1 2.480895 0.0 A 42 LYS HGx H 1 0.60249 0.0 A 45 GLY HAx H 1 3.65823 0.0 A 46 PRO HA H 1 4.45491 0.0 A 54 SER HA H 1 4.33891 0.0 A 54 SER HBx H 1 3.7139 0.0 A 55 LEU HA H 1 4.24191 0.0 A 55 LEU HBx H 1 1.48989 0.0 A 55 LEU HD11 H 1 0.77889 0.0 A 55 LEU HD12 H 1 0.71589 0.0 A 55 LEU HD13 H 1 0.77889 0.0 A 55 LEU HG H 1 1.48990333333 0.0 stop_ save_ save_assigned_chem_shift_list_1_dup _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1_dup 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 B 93 G H1' H 1 5.84717 0.0 B 93 G H2' H 1 4.94586 0.0 B 94 G H1' H 1 5.9372 0.0 B 94 G H8 H 1 7.57772 0.0 B 95 G H1' H 1 5.80265 0.0 B 95 G H8 H 1 7.29898 0.0 B 96 C H1' H 1 5.53776 0.0 B 96 C H6 H 1 7.41986 0.0 B 97 G H1' H 1 5.70456 0.0 B 97 G H8 H 1 7.5744 0.0 B 98 A H1' H 1 5.97883 0.0 B 98 A H8 H 1 7.91785 0.0 B 99 G H1' H 1 5.78795 0.0 B 99 G H8 H 1 7.34222 0.0 B 100 G H8 H 1 7.81571 0.0 B 101 G H1' H 1 5.769905 0.0 B 101 G H8 H 1 7.20656 0.0 B 102 U H5 H 1 5.48451 0.0 B 102 U H6 H 1 7.71669 0.0 B 104 U H5 H 1 5.70804 0.0 B 104 U H6 H 1 7.96503 0.0 B 105 C H1' H 1 5.56143 0.0 B 105 C H6 H 1 7.99306 0.0 B 107 U H1' H 1 5.63732 0.0 B 107 U H2' H 1 3.16464 0.0 B 107 U H3' H 1 4.30189 0.0 B 107 U H5 H 1 5.76288 0.0 B 107 U H5' H 1 4.18539 0.0 B 107 U H5'' H 1 4.05222333333 0.0 B 107 U H6 H 1 7.86284 0.0 B 108 C H1' H 1 5.92684533333 0.0 B 108 C H2' H 1 4.14489 0.0 B 108 C H3' H 1 4.38222333333 0.0 B 108 C H4' H 1 4.59555666667 0.0 B 108 C H5 H 1 6.19467 0.0 B 108 C H5' H 1 3.78839 0.0 B 108 C H5'' H 1 3.84322333333 0.0 B 108 C H6 H 1 7.68798 0.0 B 109 U H1' H 1 5.86533125 0.0 B 109 U H2' H 1 3.89071 0.0 B 109 U H3' H 1 4.19935333333 0.0 B 109 U H4' H 1 4.14186333333 0.0 B 109 U H5 H 1 5.743385 0.0 B 109 U H6 H 1 7.626285 0.0 B 110 G H1' H 1 5.225898 0.0 B 110 G H2' H 1 4.49085 0.0 B 110 G H3' H 1 4.40081666667 0.0 B 110 G H4' H 1 4.03156 0.0 B 110 G H5' H 1 3.75289 0.0 B 110 G H5'' H 1 3.90189 0.0 B 110 G H8 H 1 7.71100809524 0.0 B 111 A H1' H 1 5.9469 0.0 B 111 A H2 H 1 7.752945 0.0 B 111 A H8 H 1 8.26261 0.0 B 112 G H1' H 1 5.62382 0.0 B 112 G H8 H 1 7.41987 0.0 B 113 U H5 H 1 5.1924 0.0 B 113 U H6 H 1 7.68825 0.0 B 114 G H1' H 1 5.83813 0.0 B 114 G H8 H 1 7.71882 0.0 B 115 A H1' H 1 5.868665 0.0 B 115 A H2 H 1 7.8838075 0.0 B 115 A H8 H 1 7.57661 0.0 B 116 U H1' H 1 5.243156 0.0 B 116 U H5 H 1 5.19752 0.0 B 116 U H6 H 1 7.273905 0.0 B 117 U H6 H 1 7.76802 0.0 B 119 A H1' H 1 6.02524 0.0 B 119 A H2 H 1 7.86049 0.0 B 119 A H8 H 1 7.864365 0.0 B 120 C H1' H 1 5.40529666667 0.0 B 120 C H5 H 1 5.12250666667 0.0 B 120 C H6 H 1 7.329225 0.0 B 121 U H1' H 1 5.863685 0.0 B 121 U H5 H 1 5.62174 0.0 B 121 U H6 H 1 7.7777675 0.0 B 122 A H1' H 1 6.16545 0.0 B 122 A H2 H 1 8.23256 0.0 B 122 A H8 H 1 8.3943225 0.0 B 123 C H1' H 1 5.35488 0.0 B 123 C H5 H 1 5.896815 0.0 B 123 C H6 H 1 7.97011 0.0 B 124 C H5 H 1 5.54369 0.0 B 124 C H6 H 1 7.88761666667 0.0 B 125 C H1' H 1 5.51073 0.0 B 125 C H5 H 1 5.48276 0.0 B 125 C H6 H 1 7.75864 0.0 B 126 G H1' H 1 5.70452 0.0 B 126 G H8 H 1 7.494275 0.0 B 127 U H5 H 1 5.416735 0.0 B 127 U H6 H 1 7.56636 0.0 B 128 C H1' H 1 6.044535 0.0 B 128 C H5 H 1 6.013335 0.0 B 128 C H6 H 1 7.97168 0.0 B 129 A H1' H 1 5.8797 0.0 B 129 A H8 H 1 8.14492 0.0 B 130 G H1' H 1 5.9302 0.0 B 130 G H8 H 1 7.87534 0.0 B 131 C H5 H 1 5.986365 0.0 B 131 C H6 H 1 8.0636 0.0 B 132 G H1' H 1 5.68891 0.0 B 132 G H8 H 1 7.61964 0.0 B 133 G H1' H 1 5.75118 0.0 B 133 G H8 H 1 7.21821 0.0 B 134 G H1' H 1 5.763875 0.0 B 134 G H8 H 1 7.028285 0.0 B 135 G H1' H 1 5.6885 0.0 B 135 G H8 H 1 7.311965 0.0 B 136 G H1' H 1 5.59636 0.0 B 136 G H8 H 1 7.299045 0.0 B 137 U H5 H 1 5.062085 0.0 B 137 U H6 H 1 7.73855 0.0 B 140 U H1' H 1 5.350145 0.0 B 140 U H5 H 1 5.63416 0.0 B 140 U H6 H 1 7.86263 0.0 B 141 U H1' H 1 5.7525 0.0 B 141 U H5 H 1 5.80082666667 0.0 B 141 U H6 H 1 8.0371525 0.0 B 142 C H1' H 1 5.5732675 0.0 B 142 C H5 H 1 5.71788 0.0 B 142 C H6 H 1 7.7585 0.0 B 143 A H1' H 1 5.9342675 0.0 B 143 A H2 H 1 7.39729 0.0 B 143 A H8 H 1 8.02108 0.0 B 144 U H1' H 1 5.39731 0.0 B 144 U H5 H 1 5.40097 0.0 B 144 U H6 H 1 7.56261 0.0 B 145 U H6 H 1 7.77924 0.0 B 149 G H1' H 1 5.81656 0.0 B 149 G H8 H 1 7.16927 0.0 B 150 G H1' H 1 5.826025 0.0 B 150 G H8 H 1 7.30454333333 0.0 B 151 G H1' H 1 5.78529 0.0 B 151 G H8 H 1 7.19506 0.0 B 152 C H1' H 1 5.5686 0.0 B 152 C H5 H 1 5.295455 0.0 B 152 C H6 H 1 7.5831625 0.0 B 153 U H5 H 1 5.7522 0.0 B 153 U H6 H 1 7.864525 0.0 B 154 C H1' H 1 5.76935 0.0 B 154 C H6 H 1 7.835815 0.0 B 156 U H1' H 1 5.668465 0.0 B 156 U H5 H 1 5.29315 0.0 B 156 U H6 H 1 7.68121 0.0 B 157 G H1' H 1 5.67335 0.0 B 157 G H8 H 1 7.99177 0.0 B 158 C H1' H 1 5.70507 0.0 B 158 C H5 H 1 5.26585 0.0 B 158 C H6 H 1 7.747885 0.0 stop_ save_ save_DYANA/DIANA_distance_constraints_12 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_12 _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 B 129 A H2 B 123 C P 1.0 . 16.0 2 2 B 130 G H2x B 127 U O2 1.0 . 2.3 3 3 B 114 G P B 138 C P 1.0 . 12.5 4 4 B 114 G P B 137 U P 1.0 . 9.5 5 5 B 114 G P B 136 G P 1.0 . 9.5 6 6 B 114 G P B 135 G P 1.0 . 12.5 7 7 B 137 U P B 115 A P 1.0 . 12.5 8 8 B 136 G P B 115 A P 1.0 . 9.5 9 9 B 135 G P B 115 A P 1.0 . 9.5 10 10 B 136 G P B 116 U P 1.0 . 12.5 11 11 B 135 G P B 116 U P 1.0 . 9.5 12 12 B 135 G P B 117 U P 1.0 . 12.5 13 13 B 138 C P B 119 A P 1.0 . 17.5 14 14 B 137 U P B 120 C P 1.0 . 17.5 15 15 B 136 G P B 121 U P 1.0 . 17.5 16 16 B 124 C P B 134 G P 1.0 . 17.5 17 17 B 125 C P B 133 G P 1.0 . 17.5 18 18 B 126 G P B 132 G P 1.0 . 17.5 19 19 B 121 U P B 131 C P 1.0 . 12.5 20 20 B 94 G P B 155 G P 1.0 . 12.5 21 21 B 94 G P B 154 C P 1.0 . 9.5 22 22 B 94 G P B 153 U P 1.0 . 9.5 23 23 B 94 G P B 152 C P 1.0 . 12.5 24 24 B 154 C P B 95 G P 1.0 . 12.5 25 25 B 153 U P B 95 G P 1.0 . 9.5 26 26 B 152 C P B 95 G P 1.0 . 9.5 27 27 B 95 G P B 151 G P 1.0 . 12.5 28 28 B 151 G P B 99 G P 1.0 . 12.5 29 29 B 99 G P B 150 G P 1.0 . 9.5 30 30 B 99 G P B 149 G P 1.0 . 9.5 31 31 B 99 G P B 148 G P 1.0 . 12.5 32 32 B 150 G P B 100 G P 1.0 . 12.5 33 33 B 149 G P B 100 G P 1.0 . 9.5 34 34 B 148 G P B 100 G P 1.0 . 9.5 35 35 B 155 G P A 52 GLN HA 1.0 . 10.0 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 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 21 LEU HDx% A 18 ARG HDx 1.0 . 4.6 2 1 A 18 ARG HDy A 21 LEU HDx% 1.0 . 4.6 3 2 A 21 LEU HDx% A 18 ARG HBx 1.0 . 4.6 4 2 A 21 LEU HDx% A 18 ARG HBy 1.0 . 4.6 5 3 A 19 SER HBy A 30 LYS HEx 1.0 . 6.3 6 3 A 19 SER HBx A 30 LYS HEx 1.0 . 6.3 7 3 A 30 LYS HEy A 19 SER HBx 1.0 . 6.3 8 3 A 19 SER HBy A 30 LYS HEy 1.0 . 6.3 9 4 A 20 GLN HA A 21 LEU H 1.0 . 2.7 10 5 A 21 LEU HA A 22 ASP H 1.0 . 2.7 11 6 A 21 LEU HA A 21 LEU HD21 1.0 . 3.3 12 7 A 22 ASP H A 21 LEU HD21 1.0 . 3.8 13 8 A 21 LEU HD21 A 23 ARG HA 1.0 . 5.5 14 9 A 21 LEU HD21 A 25 GLN HBx 1.0 . 4.6 15 9 A 21 LEU HD21 A 25 GLN HBy 1.0 . 4.6 16 10 A 21 LEU HDx% A 27 ALA HB% 1.0 . 5.5 17 11 A 21 LEU HD21 A 27 ALA HB% 1.0 . 5.5 18 12 A 21 LEU HD21 A 30 LYS HEx 1.0 . 6.3 19 12 A 30 LYS HEy A 21 LEU HD21 1.0 . 6.3 20 13 A 22 ASP HA A 23 ARG H 1.0 . 2.7 21 14 A 22 ASP H A 25 GLN HBx 1.0 . 3.5 22 14 A 22 ASP H A 25 GLN HBy 1.0 . 3.5 23 15 A 23 ARG H A 24 ASP H 1.0 . 2.7 24 16 A 23 ARG HA A 25 GLN H 1.0 . 5.0 25 17 A 23 ARG HA A 35 TRP HE1 1.0 . 5.0 26 18 A 23 ARG HA A 35 TRP HZ2 1.0 . 5.0 27 19 A 35 TRP HZ2 A 23 ARG HGx 1.0 . 5.8 28 19 A 35 TRP HZ2 A 23 ARG HGy 1.0 . 5.8 29 20 A 35 TRP HZ2 A 23 ARG HDx 1.0 . 5.8 30 20 A 35 TRP HZ2 A 23 ARG HDy 1.0 . 5.8 31 21 A 24 ASP H A 25 GLN H 1.0 . 2.7 32 22 A 35 TRP HE1 A 24 ASP HA 1.0 . 5.0 33 23 A 24 ASP HA A 35 TRP HD1 1.0 . 5.0 34 24 A 33 GLY H A 24 ASP HBx 1.0 . 5.5 35 24 A 24 ASP HBy A 33 GLY H 1.0 . 5.5 36 25 A 25 GLN HA A 26 CYS H 1.0 . 2.7 37 26 A 25 GLN HA A 32 LYS HA 1.0 . 5.0 38 27 A 33 GLY H A 25 GLN HA 1.0 . 5.0 39 28 A 25 GLN H A 35 TRP HE1 1.0 . 5.0 40 29 A 27 ALA H A 26 CYS HA 1.0 . 2.7 41 30 A 26 CYS HA A 26 CYS HBx 1.0 . 2.7 42 31 A 26 CYS H A 26 CYS HBy 1.0 . 2.7 43 32 A 26 CYS HA A 28 TYR H 1.0 . 5.0 44 33 A 26 CYS HA A 35 TRP HA 1.0 . 3.3 45 34 A 26 CYS H A 32 LYS HA 1.0 . 5.0 46 35 A 26 CYS HBy A 30 LYS H 1.0 . 3.3 47 36 A 26 CYS HBy A 31 GLU H 1.0 . 3.3 48 37 A 26 CYS HBy A 29 CYS H 1.0 . 3.3 49 38 A 26 CYS HBx A 34 HIS HD2 1.0 . 3.3 50 39 A 26 CYS HA A 36 ALA H 1.0 . 5.0 51 40 A 27 ALA H A 28 TYR H 1.0 . 2.9 52 41 A 27 ALA HB% A 28 TYR H 1.0 . 5.5 53 42 A 27 ALA HB% A 36 ALA HB% 1.0 . 4.3 54 43 A 27 ALA H A 36 ALA HB% 1.0 . 5.5 55 44 A 30 LYS H A 27 ALA HA 1.0 . 5.0 56 45 A 27 ALA HA A 30 LYS HEx 1.0 . 5.8 57 45 A 30 LYS HEy A 27 ALA HA 1.0 . 5.8 58 46 A 28 TYR H A 29 CYS H 1.0 . 2.9 59 47 A 28 TYR H A 28 TYR HBx 1.0 . 2.7 60 48 A 28 TYR H A 36 ALA HA 1.0 . 5.0 61 49 A 28 TYR H A 36 ALA HB% 1.0 . 5.5 62 50 A 36 ALA HB% A 28 TYR HBx 1.0 . 5.5 63 51 A 41 LYS HBy A 28 TYR HDx 1.0 . 5.9 64 51 A 41 LYS HBy A 28 TYR HDy 1.0 . 5.9 65 51 A 28 TYR HDy A 41 LYS HBx 1.0 . 5.9 66 51 A 28 TYR HDx A 41 LYS HBx 1.0 . 5.9 67 52 A 28 TYR HEy A 41 LYS HDx 1.0 . 5.9 68 52 A 41 LYS HDy A 28 TYR HEx 1.0 . 5.9 69 52 A 41 LYS HDy A 28 TYR HEy 1.0 . 5.9 70 52 A 28 TYR HEx A 41 LYS HDx 1.0 . 5.9 71 53 A 41 LYS HEy A 28 TYR HEx 1.0 . 5.9 72 53 A 28 TYR HEx A 41 LYS HEx 1.0 . 5.9 73 53 A 41 LYS HEy A 28 TYR HEy 1.0 . 5.9 74 53 A 28 TYR HEy A 41 LYS HEx 1.0 . 5.9 75 54 A 42 LYS HA A 28 TYR HEx 1.0 . 5.1 76 54 A 42 LYS HA A 28 TYR HEy 1.0 . 5.1 77 55 A 43 PRO HDx A 28 TYR HEx 1.0 . 5.1 78 55 A 43 PRO HDx A 28 TYR HEy 1.0 . 5.1 79 56 A 43 PRO HDy A 28 TYR HEx 1.0 . 5.1 80 56 A 43 PRO HDy A 28 TYR HEy 1.0 . 5.1 81 57 A 28 TYR HDx A 42 LYS HGx 1.0 . 5.8 82 57 A 28 TYR HDx A 42 LYS HGy 1.0 . 5.8 83 58 A 28 TYR HDx A 42 LYS HEx 1.0 . 5.8 84 58 A 28 TYR HDx A 42 LYS HEy 1.0 . 5.8 85 59 A 28 TYR HEx A 42 LYS HEx 1.0 . 5.8 86 59 A 42 LYS HEy A 28 TYR HEx 1.0 . 5.8 87 60 A 30 LYS H A 29 CYS H 1.0 . 2.9 88 61 A 29 CYS H A 28 TYR HBy 1.0 . 2.7 89 62 A 29 CYS H A 29 CYS HBy 1.0 . 3.3 90 63 A 31 GLU H A 29 CYS HBx 1.0 . 5.0 91 64 A 29 CYS HA A 29 CYS HBx 1.0 . 2.7 92 65 A 29 CYS HA A 29 CYS HBy 1.0 . 2.7 93 66 A 41 LYS HDy A 29 CYS HBx 1.0 . 4.1 94 66 A 29 CYS HBx A 41 LYS HDx 1.0 . 4.1 95 67 A 41 LYS HDy A 29 CYS HBy 1.0 . 4.1 96 67 A 29 CYS HBy A 41 LYS HDx 1.0 . 4.1 97 68 A 30 LYS H A 31 GLU H 1.0 . 2.9 98 69 A 32 LYS H A 31 GLU HA 1.0 . 2.7 99 70 A 31 GLU H A 31 GLU HBx 1.0 . 2.7 100 71 A 31 GLU HBx A 34 HIS HE1 1.0 . 2.7 101 72 A 34 HIS HE1 A 31 GLU HBy 1.0 . 2.7 102 73 A 33 GLY H A 32 LYS HA 1.0 . 2.7 103 74 A 33 GLY H A 34 HIS H 1.0 . 2.9 104 75 A 34 HIS HA A 35 TRP H 1.0 . 2.7 105 76 A 34 HIS HA A 34 HIS HBx 1.0 . 2.7 106 77 A 34 HIS HA A 34 HIS HBy 1.0 . 2.7 107 78 A 34 HIS HD2 A 34 HIS HBx 1.0 . 3.3 108 79 A 35 TRP H A 34 HIS HBx 1.0 . 2.7 109 80 A 34 HIS HD2 A 36 ALA HA 1.0 . 5.0 110 81 A 34 HIS HD2 A 39 CYS HA 1.0 . 3.3 111 82 A 34 HIS HD2 A 39 CYS HBy 1.0 . 3.3 112 83 A 34 HIS HD2 A 39 CYS H 1.0 . 5.0 113 84 A 34 HIS HBx A 39 CYS HA 1.0 . 5.0 114 85 A 34 HIS HBx A 38 ASP HBy 1.0 . 3.3 115 86 A 34 HIS HE1 A 40 PRO HDx 1.0 . 3.3 116 87 A 34 HIS HE1 A 40 PRO HDy 1.0 . 3.3 117 88 A 35 TRP HD1 A 35 TRP H 1.0 . 3.3 118 89 A 35 TRP HD1 A 35 TRP HA 1.0 . 3.3 119 90 A 35 TRP HD1 A 35 TRP HBx 1.0 . 3.3 120 91 A 35 TRP HA A 36 ALA H 1.0 . 2.7 121 92 A 35 TRP H A 38 ASP HBx 1.0 . 5.0 122 93 A 35 TRP H A 38 ASP HBy 1.0 . 5.0 123 94 A 35 TRP HE3 A 37 LYS HEx 1.0 . 5.8 124 94 A 35 TRP HE3 A 37 LYS HEy 1.0 . 5.8 125 95 A 36 ALA H A 37 LYS H 1.0 . 3.3 126 96 A 36 ALA HA A 39 CYS HBy 1.0 . 2.7 127 97 A 36 ALA HA A 39 CYS H 1.0 . 3.3 128 98 A 36 ALA HB% A 37 LYS H 1.0 . 3.8 129 99 A 37 LYS H A 38 ASP H 1.0 . 2.9 130 100 A 37 LYS H A 37 LYS HBx 1.0 . 3.3 131 101 A 37 LYS HBy A 37 LYS HA 1.0 . 2.7 132 102 A 37 LYS HA A 42 LYS HEx 1.0 . 5.8 133 102 A 42 LYS HEy A 37 LYS HA 1.0 . 5.8 134 103 A 39 CYS H A 38 ASP H 1.0 . 2.9 135 104 A 38 ASP HBx A 38 ASP H 1.0 . 2.7 136 105 A 39 CYS HA A 40 PRO HDx 1.0 . 2.7 137 106 A 39 CYS HA A 40 PRO HDy 1.0 . 2.7 138 107 A 39 CYS H A 39 CYS HBy 1.0 . 2.7 139 108 A 39 CYS HA A 39 CYS HBy 1.0 . 2.7 140 109 A 39 CYS HA A 40 PRO HDx 1.0 . 2.7 141 110 A 39 CYS HA A 40 PRO HDy 1.0 . 2.7 142 111 A 39 CYS HBx A 42 LYS HGx 1.0 . 4.3 143 111 A 42 LYS HGy A 39 CYS HBy 1.0 . 4.3 144 111 A 42 LYS HGy A 39 CYS HBx 1.0 . 4.3 145 111 A 39 CYS HBy A 42 LYS HGx 1.0 . 4.3 146 112 A 40 PRO HDx A 41 LYS H 1.0 . 2.7 147 113 A 41 LYS H A 42 LYS H 1.0 . 2.9 148 114 A 42 LYS HA A 43 PRO HDx 1.0 . 2.7 149 115 A 42 LYS HA A 43 PRO HDy 1.0 . 2.7 150 116 A 44 ARG HA A 45 GLY H 1.0 . 2.7 151 117 A 47 ARG HA A 48 GLY H 1.0 . 2.7 152 118 A 49 PRO HDx A 48 GLY HAx 1.0 . 3.2 153 118 A 48 GLY HAy A 49 PRO HDx 1.0 . 3.2 154 119 A 49 PRO HDy A 48 GLY HAx 1.0 . 3.2 155 119 A 48 GLY HAy A 49 PRO HDy 1.0 . 3.2 156 120 A 49 PRO HA A 50 ARG H 1.0 . 2.7 157 121 A 50 ARG HA A 51 PRO HDx 1.0 . 2.7 158 122 A 50 ARG HA A 51 PRO HDy 1.0 . 2.7 159 123 B 107 U H6 B 107 U H2' 1.0 . 4.0 160 124 B 107 U H6 B 107 U H3' 1.0 . 3.0 161 125 B 107 U H3' B 107 U H5'' 1.0 . 3.3 162 126 B 107 U H4' B 107 U H5' 1.0 . 2.7 163 127 B 107 U H5'' B 107 U H4' 1.0 . 2.7 164 128 B 108 C H6 B 108 C H2' 1.0 . 4.0 165 129 B 108 C H6 B 108 C H3' 1.0 . 3.0 166 130 B 108 C H3' B 108 C H5'' 1.0 . 3.3 167 131 B 108 C H4' B 108 C H5' 1.0 . 2.7 168 132 B 108 C H5'' B 108 C H4' 1.0 . 2.7 169 133 B 108 C H4' B 109 U H5 1.0 . 5.0 170 134 B 109 U H6 B 109 U H2' 1.0 . 4.0 171 135 B 109 U H6 B 109 U H3' 1.0 . 3.0 172 136 B 109 U H3' B 109 U H5'' 1.0 . 3.3 173 137 B 109 U H4' B 109 U H5' 1.0 . 2.7 174 138 B 109 U H5'' B 109 U H4' 1.0 . 2.7 175 139 B 109 U H2' B 110 G H8 1.0 . 5.0 176 140 B 109 U H3' B 110 G H8 1.0 . 3.3 177 141 B 110 G H8 B 110 G H2' 1.0 . 4.0 178 142 B 110 G H8 B 110 G H3' 1.0 . 3.0 179 143 B 110 G H3' B 110 G H5'' 1.0 . 3.3 180 144 B 110 G H4' B 110 G H5' 1.0 . 2.7 181 145 B 110 G H5'' B 110 G H4' 1.0 . 2.7 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 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 B 93 G H8 B 93 G H2' 1.0 . 4.00 2 2 B 93 G H8 B 93 G H3' 1.0 . 3.00 3 3 B 93 G H3' B 93 G H5'' 1.0 . 3.30 4 4 B 93 G H4' B 93 G H5' 1.0 . 2.70 5 5 B 93 G H5'' B 93 G H4' 1.0 . 2.70 6 6 B 93 G H8 B 94 G H8 1.0 . 5.00 7 7 B 93 G H2' B 94 G H8 1.0 . 2.70 8 8 B 93 G H3' B 94 G H8 1.0 . 3.30 9 9 B 94 G H8 B 94 G H2' 1.0 . 4.00 10 10 B 94 G H8 B 94 G H3' 1.0 . 3.00 11 11 B 94 G H3' B 94 G H5'' 1.0 . 3.30 12 12 B 94 G H4' B 94 G H5' 1.0 . 2.70 13 13 B 94 G H5'' B 94 G H4' 1.0 . 2.70 14 14 B 94 G H8 B 95 G H8 1.0 . 5.00 15 15 B 94 G H2' B 95 G H8 1.0 . 2.70 16 16 B 94 G H3' B 95 G H8 1.0 . 3.30 17 17 B 95 G H8 B 95 G H2' 1.0 . 4.00 18 18 B 95 G H8 B 95 G H3' 1.0 . 3.00 19 19 B 95 G H3' B 95 G H5'' 1.0 . 3.30 20 20 B 95 G H4' B 95 G H5' 1.0 . 2.70 21 21 B 95 G H5'' B 95 G H4' 1.0 . 2.70 22 22 B 95 G H8 B 96 C H6 1.0 . 5.00 23 23 B 95 G H2' B 96 C H6 1.0 . 2.70 24 24 B 95 G H3' B 96 C H6 1.0 . 3.30 25 25 B 96 C H6 B 96 C H2' 1.0 . 4.00 26 26 B 96 C H6 B 96 C H3' 1.0 . 3.00 27 27 B 96 C H3' B 96 C H5'' 1.0 . 3.30 28 28 B 96 C H4' B 96 C H5' 1.0 . 2.70 29 29 B 96 C H5'' B 96 C H4' 1.0 . 2.70 30 30 B 96 C H6 B 97 G H8 1.0 . 5.00 31 31 B 96 C H2' B 97 G H8 1.0 . 2.70 32 32 B 96 C H3' B 97 G H8 1.0 . 3.30 33 33 B 97 G H8 B 97 G H2' 1.0 . 4.00 34 34 B 97 G H8 B 97 G H3' 1.0 . 3.00 35 35 B 97 G H3' B 97 G H5'' 1.0 . 3.30 36 36 B 97 G H4' B 97 G H5' 1.0 . 2.70 37 37 B 97 G H5'' B 97 G H4' 1.0 . 2.70 38 38 B 97 G H8 B 98 A H8 1.0 . 5.00 39 39 B 97 G H2' B 98 A H8 1.0 . 2.70 40 40 B 97 G H3' B 98 A H8 1.0 . 3.30 41 41 B 98 A H8 B 98 A H2' 1.0 . 4.00 42 42 B 98 A H8 B 98 A H3' 1.0 . 3.00 43 43 B 98 A H3' B 98 A H5'' 1.0 . 3.30 44 44 B 98 A H4' B 98 A H5' 1.0 . 2.70 45 45 B 98 A H5'' B 98 A H4' 1.0 . 2.70 46 46 B 98 A H8 B 99 G H8 1.0 . 5.00 47 47 B 98 A H2' B 99 G H8 1.0 . 2.70 48 48 B 98 A H3' B 99 G H8 1.0 . 3.30 49 49 B 98 A H1' B 99 G H1' 1.0 . 5.00 50 50 B 99 G H1' B 98 A H2 1.0 . 5.00 51 51 B 99 G H8 B 99 G H2' 1.0 . 4.00 52 52 B 99 G H8 B 99 G H3' 1.0 . 3.00 53 53 B 99 G H3' B 99 G H5'' 1.0 . 3.30 54 54 B 99 G H4' B 99 G H5' 1.0 . 2.70 55 55 B 99 G H5'' B 99 G H4' 1.0 . 2.70 56 56 B 99 G H8 B 100 G H8 1.0 . 5.00 57 57 B 99 G H2' B 100 G H8 1.0 . 2.70 58 58 B 99 G H3' B 100 G H8 1.0 . 3.30 59 59 B 100 G H8 B 100 G H2' 1.0 . 4.00 60 60 B 100 G H8 B 100 G H3' 1.0 . 3.00 61 61 B 100 G H3' B 100 G H5'' 1.0 . 3.30 62 62 B 100 G H4' B 100 G H5' 1.0 . 2.70 63 63 B 100 G H5'' B 100 G H4' 1.0 . 2.70 64 64 B 101 G H8 B 101 G H2' 1.0 . 4.00 65 65 B 101 G H8 B 101 G H3' 1.0 . 3.00 66 66 B 101 G H3' B 101 G H5'' 1.0 . 3.30 67 67 B 101 G H4' B 101 G H5' 1.0 . 2.70 68 68 B 101 G H5'' B 101 G H4' 1.0 . 2.70 69 69 B 101 G H8 B 102 U H6 1.0 . 5.00 70 70 B 101 G H2' B 102 U H6 1.0 . 2.70 71 71 B 101 G H3' B 102 U H6 1.0 . 3.30 72 72 B 102 U H6 B 102 U H2' 1.0 . 4.00 73 73 B 102 U H6 B 102 U H3' 1.0 . 3.00 74 74 B 102 U H3' B 102 U H5'' 1.0 . 3.30 75 75 B 102 U H4' B 102 U H5' 1.0 . 2.70 76 76 B 102 U H5'' B 102 U H4' 1.0 . 2.70 77 77 B 102 U H6 B 103 C H6 1.0 . 5.00 78 78 B 102 U H2' B 103 C H6 1.0 . 2.70 79 79 B 102 U H3' B 103 C H6 1.0 . 3.30 80 80 B 103 C H6 B 103 C H2' 1.0 . 4.00 81 81 B 103 C H6 B 103 C H3' 1.0 . 3.00 82 82 B 103 C H3' B 103 C H5'' 1.0 . 3.30 83 83 B 103 C H4' B 103 C H5' 1.0 . 2.70 84 84 B 103 C H5'' B 103 C H4' 1.0 . 2.70 85 85 B 103 C H6 B 104 U H6 1.0 . 5.00 86 86 B 103 C H2' B 104 U H6 1.0 . 2.70 87 87 B 103 C H3' B 104 U H6 1.0 . 3.30 88 88 B 104 U H6 B 104 U H2' 1.0 . 4.00 89 89 B 104 U H6 B 104 U H3' 1.0 . 3.00 90 90 B 104 U H3' B 104 U H5'' 1.0 . 3.30 91 91 B 104 U H4' B 104 U H5' 1.0 . 2.70 92 92 B 104 U H5'' B 104 U H4' 1.0 . 2.70 93 93 B 104 U H2' B 105 C H6 1.0 . 2.70 94 94 B 104 U H3' B 105 C H6 1.0 . 3.30 95 95 B 104 U H6 B 105 C H6 1.0 . 5.00 96 96 B 105 C H6 B 105 C H2' 1.0 . 4.00 97 97 B 105 C H6 B 105 C H3' 1.0 . 3.00 98 98 B 105 C H3' B 105 C H5'' 1.0 . 3.30 99 99 B 105 C H4' B 105 C H5' 1.0 . 2.70 100 100 B 105 C H5'' B 105 C H4' 1.0 . 2.70 101 101 B 105 C H6 B 106 C H6 1.0 . 5.00 102 102 B 105 C H6 B 106 C H5 1.0 . 5.00 103 103 B 105 C H2' B 106 C H6 1.0 . 2.70 104 104 B 105 C H3' B 106 C H6 1.0 . 3.30 105 105 B 106 C H6 B 106 C H2' 1.0 . 4.00 106 106 B 106 C H6 B 106 C H3' 1.0 . 3.00 107 107 B 106 C H3' B 106 C H5'' 1.0 . 3.30 108 108 B 106 C H4' B 106 C H5' 1.0 . 2.70 109 109 B 106 C H5'' B 106 C H4' 1.0 . 2.70 110 110 B 111 A H8 B 111 A H2' 1.0 . 4.00 111 111 B 111 A H8 B 111 A H3' 1.0 . 3.00 112 112 B 111 A H3' B 111 A H5'' 1.0 . 3.30 113 113 B 112 G H8 B 112 G H2' 1.0 . 4.00 114 114 B 112 G H8 B 112 G H3' 1.0 . 3.00 115 115 B 112 G H3' B 112 G H5'' 1.0 . 3.30 116 116 B 112 G H4' B 112 G H5' 1.0 . 2.70 117 117 B 112 G H5'' B 112 G H4' 1.0 . 2.70 118 118 B 112 G H8 B 113 U H6 1.0 . 5.00 119 119 B 112 G H8 B 113 U H5 1.0 . 5.00 120 120 B 112 G H2' B 113 U H6 1.0 . 2.70 121 121 B 112 G H3' B 113 U H6 1.0 . 3.30 122 122 B 113 U H6 B 113 U H2' 1.0 . 4.00 123 123 B 113 U H6 B 113 U H3' 1.0 . 3.00 124 124 B 113 U H3' B 113 U H5'' 1.0 . 3.30 125 125 B 113 U H4' B 113 U H5' 1.0 . 2.70 126 126 B 113 U H5'' B 113 U H4' 1.0 . 2.70 127 127 B 113 U H6 B 114 G H8 1.0 . 5.00 128 128 B 113 U H2' B 114 G H8 1.0 . 2.70 129 129 B 113 U H3' B 114 G H8 1.0 . 3.30 130 130 B 114 G H8 B 114 G H2' 1.0 . 4.00 131 131 B 114 G H8 B 114 G H3' 1.0 . 3.00 132 132 B 114 G H3' B 114 G H5'' 1.0 . 3.30 133 133 B 114 G H4' B 114 G H5' 1.0 . 2.70 134 134 B 114 G H5'' B 114 G H4' 1.0 . 2.70 135 135 B 114 G H8 B 115 A H8 1.0 . 5.00 136 136 B 114 G H2' B 115 A H8 1.0 . 2.70 137 137 B 114 G H3' B 115 A H8 1.0 . 3.30 138 138 B 115 A H8 B 115 A H2' 1.0 . 4.00 139 139 B 115 A H8 B 115 A H3' 1.0 . 3.00 140 140 B 115 A H3' B 115 A H5'' 1.0 . 3.30 141 141 B 115 A H4' B 115 A H5' 1.0 . 2.70 142 142 B 115 A H5'' B 115 A H4' 1.0 . 2.70 143 143 B 115 A H8 B 116 U H6 1.0 . 5.00 144 144 B 115 A H8 B 116 U H5 1.0 . 5.00 145 145 B 115 A H2' B 116 U H6 1.0 . 2.70 146 146 B 115 A H3' B 116 U H6 1.0 . 3.30 147 147 B 115 A H2 B 116 U H1' 1.0 . 5.00 148 148 B 115 A H2 B 142 C H1' 1.0 . 5.00 149 149 B 116 U H6 B 116 U H2' 1.0 . 4.00 150 150 B 116 U H6 B 116 U H3' 1.0 . 3.00 151 151 B 116 U H3' B 116 U H5'' 1.0 . 3.30 152 152 B 116 U H4' B 116 U H5' 1.0 . 2.70 153 153 B 116 U H5'' B 116 U H4' 1.0 . 2.70 154 154 B 117 U H6 B 117 U H2' 1.0 . 4.00 155 155 B 117 U H6 B 117 U H3' 1.0 . 3.00 156 156 B 117 U H3' B 117 U H5'' 1.0 . 3.30 157 157 B 117 U H4' B 117 U H5' 1.0 . 2.70 158 158 B 117 U H5'' B 117 U H4' 1.0 . 2.70 159 159 B 118 G H8 B 118 G H2' 1.0 . 4.00 160 160 B 118 G H8 B 118 G H3' 1.0 . 3.00 161 161 B 118 G H3' B 118 G H5'' 1.0 . 3.30 162 162 B 118 G H4' B 118 G H5' 1.0 . 2.70 163 163 B 118 G H5'' B 118 G H4' 1.0 . 2.70 164 164 B 118 G H8 B 119 A H8 1.0 . 5.00 165 165 B 118 G H2' B 119 A H8 1.0 . 2.70 166 166 B 118 G H3' B 119 A H8 1.0 . 3.30 167 167 B 119 A H8 B 119 A H2' 1.0 . 4.00 168 168 B 119 A H8 B 119 A H3' 1.0 . 3.00 169 169 B 119 A H3' B 119 A H5'' 1.0 . 3.30 170 170 B 119 A H4' B 119 A H5' 1.0 . 2.70 171 171 B 119 A H5'' B 119 A H4' 1.0 . 2.70 172 172 B 119 A H8 B 120 C H6 1.0 . 5.00 173 173 B 119 A H2' B 120 C H6 1.0 . 2.70 174 174 B 119 A H3' B 120 C H6 1.0 . 3.30 175 175 B 119 A H2 B 120 C H1' 1.0 . 5.00 176 176 B 119 A H2 B 138 C H1' 1.0 . 5.00 177 177 B 120 C H6 B 120 C H2' 1.0 . 4.00 178 178 B 120 C H6 B 120 C H3' 1.0 . 3.00 179 179 B 120 C H3' B 120 C H5'' 1.0 . 3.30 180 180 B 120 C H4' B 120 C H5' 1.0 . 2.70 181 181 B 120 C H5'' B 120 C H4' 1.0 . 2.70 182 182 B 120 C H6 B 121 U H6 1.0 . 5.00 183 183 B 120 C H6 B 121 U H5 1.0 . 5.00 184 184 B 120 C H2' B 121 U H6 1.0 . 2.70 185 185 B 120 C H3' B 121 U H6 1.0 . 3.30 186 186 B 121 U H6 B 121 U H2' 1.0 . 4.00 187 187 B 121 U H6 B 121 U H3' 1.0 . 3.00 188 188 B 121 U H3' B 121 U H5'' 1.0 . 3.30 189 189 B 121 U H4' B 121 U H5' 1.0 . 2.70 190 190 B 121 U H5'' B 121 U H4' 1.0 . 2.70 191 191 B 121 U H2' B 123 C H5 1.0 . 3.30 192 192 B 121 U H4' B 122 A H8 1.0 . 4.00 193 193 B 122 A H8 B 122 A H2' 1.0 . 4.00 194 194 B 122 A H8 B 122 A H3' 1.0 . 3.00 195 195 B 122 A H3' B 122 A H5'' 1.0 . 3.30 196 196 B 122 A H4' B 122 A H5' 1.0 . 2.70 197 197 B 122 A H5'' B 122 A H4' 1.0 . 2.70 198 198 B 123 C H5 B 122 A H8 1.0 . 5.00 199 199 B 122 A H3' B 123 C H6 1.0 . 3.30 200 200 B 122 A H2 B 123 C H1' 1.0 . 5.00 201 201 B 122 A H2 B 136 G H1' 1.0 . 6.50 202 202 B 122 A H6y B 135 G N3 1.0 . 1.89 203 203 B 123 C H6 B 123 C H2' 1.0 . 4.00 204 204 B 123 C H6 B 123 C H3' 1.0 . 3.00 205 205 B 123 C H3' B 123 C H5'' 1.0 . 3.30 206 206 B 123 C H4' B 123 C H5' 1.0 . 2.70 207 207 B 123 C H5'' B 123 C H4' 1.0 . 2.70 208 208 B 123 C H6 B 124 C H6 1.0 . 5.00 209 209 B 123 C H6 B 124 C H5 1.0 . 5.00 210 210 B 123 C H2' B 124 C H6 1.0 . 2.70 211 211 B 123 C H3' B 124 C H6 1.0 . 3.30 212 212 B 124 C H6 B 124 C H2' 1.0 . 4.00 213 213 B 124 C H6 B 124 C H3' 1.0 . 3.00 214 214 B 124 C H3' B 124 C H5'' 1.0 . 3.30 215 215 B 124 C H4' B 124 C H5' 1.0 . 2.70 216 216 B 124 C H5'' B 124 C H4' 1.0 . 2.70 217 217 B 124 C H6 B 125 C H6 1.0 . 5.00 218 218 B 124 C H2' B 125 C H6 1.0 . 2.70 219 219 B 124 C H3' B 125 C H6 1.0 . 3.30 220 220 B 125 C H6 B 125 C H2' 1.0 . 4.00 221 221 B 125 C H6 B 125 C H3' 1.0 . 4.00 222 222 B 125 C H6 B 125 C H1' 1.0 . 4.00 223 223 B 125 C H3' B 125 C H5'' 1.0 . 3.30 224 224 B 125 C H4' B 125 C H5' 1.0 . 2.70 225 225 B 125 C H5'' B 125 C H4' 1.0 . 2.70 226 226 B 125 C H6 B 126 G H8 1.0 . 5.00 227 227 B 125 C H2' B 126 G H8 1.0 . 2.70 228 228 B 125 C H3' B 126 G H8 1.0 . 4.00 229 229 B 125 C H4' B 126 G H8 1.0 . 6.00 230 230 B 125 C H2' B 126 G H5'' 1.0 . 5.00 231 231 B 126 G H8 B 126 G H2' 1.0 . 4.00 232 232 B 126 G H8 B 126 G H3' 1.0 . 3.00 233 233 B 126 G H5'' B 126 G H3' 1.0 . 3.30 234 234 B 126 G H4' B 126 G H5' 1.0 . 2.70 235 235 B 126 G H5'' B 126 G H4' 1.0 . 2.70 236 236 B 126 G H8 B 127 U H5 1.0 . 5.00 237 237 B 126 G H8 B 127 U H6 1.0 . 5.00 238 238 B 126 G H2' B 127 U H6 1.0 . 3.30 239 239 B 126 G H3' B 127 U H6 1.0 . 3.30 240 240 B 126 G H3' B 127 U H5 1.0 . 4.00 241 241 B 126 G H4' B 127 U H6 1.0 . 6.00 242 242 B 126 G H2' B 127 U H4' 1.0 . 5.00 243 243 B 126 G H2' B 127 U H5' 1.0 . 5.00 244 244 B 126 G H1 B 131 C H5 1.0 . 5.00 245 245 B 127 U H6 B 127 U H3' 1.0 . 3.30 246 246 B 127 U H6 B 127 U H4' 1.0 . 5.00 247 247 B 127 U H6 B 127 U H5' 1.0 . 4.00 248 248 B 127 U H6 B 127 U H5'' 1.0 . 5.00 249 249 B 127 U H6 B 127 U H1' 1.0 . 4.00 250 250 B 127 U H3' B 127 U H5'' 1.0 . 3.30 251 251 B 127 U H4' B 127 U H5' 1.0 . 2.70 252 252 B 127 U H4' B 127 U H5'' 1.0 . 3.00 253 253 B 127 U H2' B 129 A H8 1.0 . 4.00 254 254 B 127 U H2' B 128 C H6 1.0 . 3.70 255 255 B 127 U H4' B 128 C H6 1.0 . 5.50 256 256 B 127 U H3' B 128 C H6 1.0 . 4.50 257 257 B 127 U H4' B 128 C H5 1.0 . 4.00 258 258 B 127 U H2' B 128 C H5 1.0 . 5.00 259 259 B 127 U H3' B 128 C H5 1.0 . 5.50 260 260 B 128 C H6 B 128 C H2' 1.0 . 3.00 261 261 B 128 C H6 B 128 C H3' 1.0 . 4.00 262 262 B 128 C H6 B 128 C H1' 1.0 . 4.00 263 263 B 128 C H6 B 128 C H4' 1.0 . 5.00 264 264 B 128 C H3' B 128 C H5'' 1.0 . 3.30 265 265 B 128 C H4' B 128 C H5' 1.0 . 2.70 266 266 B 128 C H4' B 128 C H5'' 1.0 . 3.00 267 267 B 128 C H2' B 128 C H5' 1.0 . 5.00 268 268 B 129 A H8 B 128 C H3' 1.0 . 2.70 269 269 B 129 A H8 B 128 C H4' 1.0 . 4.50 270 270 B 129 A H8 B 128 C H5' 1.0 . 3.30 271 271 B 129 A H8 B 128 C H5'' 1.0 . 3.30 272 272 B 128 C H3' B 129 A H5' 1.0 . 4.00 273 273 B 128 C H3' B 129 A H5'' 1.0 . 4.00 274 274 B 129 A H8 B 128 C H6 1.0 . 5.50 275 275 B 129 A H8 B 129 A H2' 1.0 . 3.30 276 276 B 129 A H8 B 129 A H3' 1.0 . 5.00 277 277 B 129 A H5'' B 129 A H3' 1.0 . 3.30 278 278 B 129 A H5' B 129 A H4' 1.0 . 3.00 279 279 B 129 A H5'' B 129 A H4' 1.0 . 2.70 280 280 B 129 A H1' B 130 G H5' 1.0 . 5.50 281 281 B 129 A H1' B 130 G H5'' 1.0 . 5.00 282 282 B 129 A H4' B 130 G H5'' 1.0 . 4.00 283 283 B 129 A H4' B 130 G H5' 1.0 . 4.00 284 284 B 129 A H5'' B 130 G H8 1.0 . 5.00 285 285 B 129 A H5' B 130 G H8 1.0 . 5.50 286 286 B 129 A H4' B 130 G H3' 1.0 . 4.00 287 287 B 129 A H4' B 130 G H1' 1.0 . 5.00 288 288 B 129 A H4' B 130 G H4' 1.0 . 4.00 289 289 B 130 G H8 B 130 G H1' 1.0 . 2.70 290 290 B 130 G H8 B 130 G H2' 1.0 . 5.00 291 291 B 130 G H5'' B 130 G H3' 1.0 . 4.00 292 292 B 130 G H5' B 130 G H4' 1.0 . 3.30 293 293 B 130 G H5'' B 130 G H4' 1.0 . 3.30 294 294 B 130 G H2' B 131 C H6 1.0 . 5.00 295 295 B 130 G H3' B 131 C H6 1.0 . 5.00 296 296 B 130 G H2' B 131 C H4' 1.0 . 3.00 297 297 B 130 G H2' B 131 C H5' 1.0 . 4.50 298 298 B 130 G H2' B 131 C H5'' 1.0 . 4.00 299 299 B 130 G H2' B 131 C H1' 1.0 . 3.00 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 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 27 ALA H B 110 G O6 1.0 . 2.0 2 2 B 110 G O6 A 27 ALA N 1.0 . 3.0 3 3 A 36 ALA H B 110 G O6 1.0 . 2.0 4 4 B 110 G O6 A 36 ALA N 1.0 . 3.0 5 5 B 110 G H1 A 25 GLN O 1.0 . 2.0 6 6 A 25 GLN O B 110 G N1 1.0 . 3.0 7 7 A 25 GLN O B 110 G H2x 1.0 . 2.0 8 8 A 25 GLN O B 110 G N2 1.0 . 3.0 9 9 B 110 G H2y A 22 ASP O 1.0 . 2.0 10 10 B 110 G O2' A 23 ARG HH2x 1.0 . 2.0 11 11 B 110 G O2' A 23 ARG NHy 1.0 . 3.0 12 12 B 109 U O4 A 30 LYS HZ% 1.0 . 2.0 13 13 B 109 U O4 A 30 LYS NZ 1.0 . 3.0 14 14 B 109 U O2' A 18 ARG HE 1.0 . 2.0 15 15 B 109 U O2' A 18 ARG NE 1.0 . 3.0 16 16 B 109 U OP2 A 37 LYS NZ 1.0 . 3.8 17 17 B 108 C O2 A 42 LYS HZ% 1.0 . 2.0 18 18 B 108 C O2 A 42 LYS NZ 1.0 . 3.0 19 19 A 42 LYS HZ% B 108 C N3 1.0 . 2.0 20 20 A 42 LYS NZ B 108 C N3 1.0 . 3.0 21 21 B 107 U O4 A 41 LYS HZ% 1.0 . 2.0 22 22 B 107 U OP2 A 28 TYR HH 1.0 . 2.6 stop_ save_ save_DYANA/DIANA_distance_constraints_11 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_11 _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 B 131 C H6 B 131 C H2' 1.0 . 5.0 2 2 B 131 C H6 B 131 C H5' 1.0 . 3.3 3 3 B 131 C H6 B 131 C H5'' 1.0 . 3.0 4 4 B 131 C H4' B 131 C H5' 1.0 . 2.7 5 5 B 131 C H6 B 132 G H8 1.0 . 5.0 6 6 B 131 C H5 B 132 G H8 1.0 . 4.5 7 7 B 131 C H2' B 132 G H8 1.0 . 3.3 8 8 B 132 G H8 B 132 G H2' 1.0 . 4.0 9 9 B 132 G H8 B 132 G H3' 1.0 . 3.0 10 10 B 132 G H3' B 132 G H5'' 1.0 . 3.3 11 11 B 132 G H4' B 132 G H5' 1.0 . 2.7 12 12 B 132 G H5'' B 132 G H4' 1.0 . 2.7 13 13 B 132 G H8 B 133 G H8 1.0 . 5.0 14 14 B 132 G H2' B 133 G H8 1.0 . 2.7 15 15 B 132 G H3' B 133 G H8 1.0 . 3.3 16 16 B 133 G H8 B 133 G H2' 1.0 . 4.0 17 17 B 133 G H8 B 133 G H3' 1.0 . 3.0 18 18 B 133 G H3' B 133 G H5'' 1.0 . 3.3 19 19 B 133 G H4' B 133 G H5' 1.0 . 2.7 20 20 B 133 G H5'' B 133 G H4' 1.0 . 2.7 21 21 B 133 G H8 B 134 G H8 1.0 . 5.0 22 22 B 133 G H2' B 134 G H8 1.0 . 2.7 23 23 B 133 G H3' B 134 G H8 1.0 . 3.3 24 24 B 134 G H8 B 134 G H2' 1.0 . 4.0 25 25 B 134 G H8 B 134 G H3' 1.0 . 3.0 26 26 B 134 G H3' B 134 G H5'' 1.0 . 3.3 27 27 B 134 G H4' B 134 G H5' 1.0 . 2.7 28 28 B 134 G H5'' B 134 G H4' 1.0 . 2.7 29 29 B 134 G H8 B 135 G H8 1.0 . 5.0 30 30 B 134 G H2' B 135 G H8 1.0 . 2.7 31 31 B 134 G H3' B 135 G H8 1.0 . 3.3 32 32 B 135 G H8 B 135 G H2' 1.0 . 4.0 33 33 B 135 G H8 B 135 G H3' 1.0 . 3.0 34 34 B 135 G H3' B 135 G H5'' 1.0 . 3.3 35 35 B 135 G H4' B 135 G H5' 1.0 . 2.7 36 36 B 135 G H5'' B 135 G H4' 1.0 . 2.7 37 37 B 135 G H8 B 136 G H8 1.0 . 5.0 38 38 B 135 G H2' B 136 G H8 1.0 . 2.7 39 39 B 135 G H3' B 136 G H8 1.0 . 3.3 40 40 B 136 G H8 B 136 G H2' 1.0 . 4.0 41 41 B 136 G H8 B 136 G H3' 1.0 . 3.0 42 42 B 136 G H3' B 136 G H5'' 1.0 . 3.3 43 43 B 136 G H4' B 136 G H5' 1.0 . 2.7 44 44 B 136 G H5'' B 136 G H4' 1.0 . 2.7 45 45 B 136 G H8 B 137 U H6 1.0 . 5.0 46 46 B 136 G H8 B 137 U H5 1.0 . 5.0 47 47 B 136 G H2' B 137 U H6 1.0 . 2.7 48 48 B 136 G H3' B 137 U H6 1.0 . 3.3 49 49 B 137 U H6 B 137 U H2' 1.0 . 4.0 50 50 B 137 U H6 B 137 U H3' 1.0 . 3.0 51 51 B 137 U H3' B 137 U H5'' 1.0 . 3.3 52 52 B 137 U H4' B 137 U H5' 1.0 . 2.7 53 53 B 137 U H5'' B 137 U H4' 1.0 . 2.7 54 54 B 137 U H2' B 138 C H5 1.0 . 2.7 55 55 B 137 U H2' B 138 C H6 1.0 . 2.7 56 56 B 137 U H3' B 138 C H5 1.0 . 5.0 57 57 B 137 U H3' B 138 C H6 1.0 . 5.0 58 58 B 138 C H6 B 138 C H2' 1.0 . 4.0 59 59 B 138 C H6 B 138 C H3' 1.0 . 3.0 60 60 B 138 C H3' B 138 C H5'' 1.0 . 3.3 61 61 B 138 C H4' B 138 C H5' 1.0 . 2.7 62 62 B 138 C H5'' B 138 C H4' 1.0 . 2.7 63 63 B 138 C H6 B 139 U H6 1.0 . 5.0 64 64 B 138 C H2' B 139 U H6 1.0 . 2.7 65 65 B 138 C H3' B 139 U H6 1.0 . 3.3 66 66 B 139 U H6 B 139 U H2' 1.0 . 4.0 67 67 B 139 U H6 B 139 U H3' 1.0 . 3.0 68 68 B 139 U H3' B 139 U H5'' 1.0 . 3.3 69 69 B 139 U H4' B 139 U H5' 1.0 . 2.7 70 70 B 139 U H5'' B 139 U H4' 1.0 . 2.7 71 71 B 139 U H6 B 140 U H6 1.0 . 5.0 72 72 B 139 U H2' B 140 U H6 1.0 . 2.7 73 73 B 139 U H3' B 140 U H6 1.0 . 3.0 74 74 B 140 U H6 B 140 U H2' 1.0 . 4.0 75 75 B 140 U H6 B 140 U H3' 1.0 . 3.0 76 76 B 140 U H3' B 140 U H5'' 1.0 . 3.3 77 77 B 140 U H4' B 140 U H5' 1.0 . 2.7 78 78 B 140 U H5'' B 140 U H4' 1.0 . 2.7 79 79 B 140 U H6 B 141 U H6 1.0 . 5.0 80 80 B 140 U H2' B 141 U H6 1.0 . 2.7 81 81 B 140 U H3' B 141 U H6 1.0 . 3.0 82 82 B 141 U H6 B 141 U H2' 1.0 . 4.0 83 83 B 141 U H6 B 141 U H3' 1.0 . 3.0 84 84 B 141 U H3' B 141 U H5'' 1.0 . 3.3 85 85 B 141 U H4' B 141 U H5' 1.0 . 2.7 86 86 B 141 U H5'' B 141 U H4' 1.0 . 2.7 87 87 B 141 U H6 B 142 C H6 1.0 . 5.0 88 88 B 141 U H2' B 142 C H6 1.0 . 2.7 89 89 B 141 U H3' B 142 C H6 1.0 . 3.3 90 90 B 142 C H6 B 142 C H2' 1.0 . 4.0 91 91 B 142 C H6 B 142 C H3' 1.0 . 3.0 92 92 B 142 C H3' B 142 C H5'' 1.0 . 3.3 93 93 B 142 C H4' B 142 C H5' 1.0 . 2.7 94 94 B 142 C H5'' B 142 C H4' 1.0 . 2.7 95 95 B 142 C H6 B 143 A H8 1.0 . 5.0 96 96 B 143 A H8 B 142 C H5 1.0 . 5.0 97 97 B 142 C H2' B 143 A H8 1.0 . 2.7 98 98 B 142 C H3' B 143 A H8 1.0 . 3.3 99 99 B 143 A H8 B 143 A H2' 1.0 . 4.0 100 100 B 143 A H8 B 143 A H3' 1.0 . 3.0 101 101 B 143 A H3' B 143 A H5'' 1.0 . 3.3 102 102 B 143 A H4' B 143 A H5' 1.0 . 2.7 103 103 B 143 A H5'' B 143 A H4' 1.0 . 2.7 104 104 B 143 A H8 B 144 U H6 1.0 . 5.0 105 105 B 143 A H2' B 144 U H6 1.0 . 2.7 106 106 B 143 A H3' B 144 U H6 1.0 . 3.3 107 107 B 143 A H2 B 144 U H1' 1.0 . 5.0 108 108 B 144 U H6 B 144 U H2' 1.0 . 4.0 109 109 B 144 U H6 B 144 U H3' 1.0 . 3.0 110 110 B 144 U H3' B 144 U H5'' 1.0 . 3.3 111 111 B 144 U H4' B 144 U H5' 1.0 . 2.7 112 112 B 144 U H5'' B 144 U H4' 1.0 . 2.7 113 113 B 144 U H2' B 145 U H6 1.0 . 2.7 114 114 B 144 U H3' B 145 U H6 1.0 . 3.3 115 115 B 145 U H6 B 145 U H2' 1.0 . 4.0 116 116 B 145 U H6 B 145 U H3' 1.0 . 3.0 117 117 B 145 U H3' B 145 U H5'' 1.0 . 3.3 118 118 B 145 U H4' B 145 U H5' 1.0 . 2.7 119 119 B 145 U H5'' B 145 U H4' 1.0 . 2.7 120 120 B 146 U H6 B 146 U H2' 1.0 . 2.7 121 121 B 146 U H6 B 146 U H1' 1.0 . 3.7 122 122 B 147 G H8 B 147 G H2' 1.0 . 4.0 123 123 B 147 G H8 B 147 G H3' 1.0 . 3.0 124 124 B 147 G H3' B 147 G H5'' 1.0 . 3.3 125 125 B 147 G H5'' B 147 G H4' 1.0 . 2.7 126 126 B 147 G H4' B 147 G H5' 1.0 . 2.7 127 127 B 147 G H8 B 148 G H8 1.0 . 5.0 128 128 B 147 G H2' B 148 G H8 1.0 . 2.7 129 129 B 147 G H3' B 148 G H8 1.0 . 3.3 130 130 B 148 G H8 B 148 G H2' 1.0 . 4.0 131 131 B 148 G H8 B 148 G H3' 1.0 . 3.0 132 132 B 148 G H3' B 148 G H5'' 1.0 . 3.3 133 133 B 148 G H4' B 148 G H5' 1.0 . 2.7 134 134 B 148 G H5'' B 148 G H4' 1.0 . 2.7 135 135 B 148 G H8 B 149 G H8 1.0 . 5.0 136 136 B 148 G H2' B 149 G H8 1.0 . 2.7 137 137 B 148 G H3' B 149 G H8 1.0 . 3.3 138 138 B 149 G H8 B 149 G H2' 1.0 . 4.0 139 139 B 149 G H8 B 149 G H3' 1.0 . 3.0 140 140 B 149 G H3' B 149 G H5'' 1.0 . 3.3 141 141 B 149 G H4' B 149 G H5' 1.0 . 2.7 142 142 B 149 G H5'' B 149 G H4' 1.0 . 2.7 143 143 B 149 G H8 B 150 G H8 1.0 . 5.0 144 144 B 149 G H2' B 150 G H8 1.0 . 2.7 145 145 B 149 G H3' B 150 G H8 1.0 . 3.3 146 146 B 150 G H8 B 150 G H2' 1.0 . 4.0 147 147 B 150 G H8 B 150 G H3' 1.0 . 3.0 148 148 B 150 G H3' B 150 G H5'' 1.0 . 3.3 149 149 B 150 G H4' B 150 G H5' 1.0 . 2.7 150 150 B 150 G H5'' B 150 G H4' 1.0 . 2.7 151 151 B 150 G H8 B 151 G H8 1.0 . 5.0 152 152 B 150 G H2' B 151 G H8 1.0 . 2.7 153 153 B 150 G H3' B 151 G H8 1.0 . 3.3 154 154 B 151 G H8 B 151 G H2' 1.0 . 4.0 155 155 B 151 G H8 B 151 G H3' 1.0 . 3.0 156 156 B 151 G H3' B 151 G H5'' 1.0 . 3.3 157 157 B 151 G H4' B 151 G H5' 1.0 . 2.7 158 158 B 151 G H5'' B 151 G H4' 1.0 . 2.7 159 159 B 151 G H8 B 152 C H6 1.0 . 5.0 160 160 B 151 G H2' B 152 C H6 1.0 . 2.7 161 161 B 151 G H3' B 152 C H6 1.0 . 3.3 162 162 B 152 C H6 B 152 C H2' 1.0 . 4.0 163 163 B 152 C H6 B 152 C H3' 1.0 . 3.0 164 164 B 152 C H3' B 152 C H5'' 1.0 . 3.3 165 165 B 152 C H4' B 152 C H5' 1.0 . 2.7 166 166 B 152 C H5'' B 152 C H4' 1.0 . 2.7 167 167 B 152 C H6 B 153 U H6 1.0 . 5.0 168 168 B 152 C H2' B 153 U H6 1.0 . 2.7 169 169 B 152 C H3' B 153 U H6 1.0 . 3.3 170 170 B 153 U H6 B 153 U H2' 1.0 . 4.0 171 171 B 153 U H6 B 153 U H3' 1.0 . 3.0 172 172 B 153 U H3' B 153 U H5'' 1.0 . 3.3 173 173 B 153 U H4' B 153 U H5' 1.0 . 2.7 174 174 B 153 U H5'' B 153 U H4' 1.0 . 2.7 175 175 B 153 U H6 B 154 C H6 1.0 . 5.0 176 176 B 153 U H2' B 154 C H6 1.0 . 2.7 177 177 B 153 U H3' B 154 C H6 1.0 . 3.3 178 178 B 154 C H6 B 154 C H2' 1.0 . 4.0 179 179 B 154 C H6 B 154 C H3' 1.0 . 3.0 180 180 B 154 C H3' B 154 C H5'' 1.0 . 3.3 181 181 B 154 C H4' B 154 C H5' 1.0 . 2.7 182 182 B 154 C H5'' B 154 C H4' 1.0 . 2.7 183 183 B 156 U H6 B 156 U H2' 1.0 . 4.0 184 184 B 156 U H6 B 156 U H3' 1.0 . 3.0 185 185 B 156 U H3' B 156 U H5'' 1.0 . 3.3 186 186 B 156 U H4' B 156 U H5' 1.0 . 2.7 187 187 B 156 U H5'' B 156 U H4' 1.0 . 2.7 188 188 B 157 G H8 B 157 G H2' 1.0 . 4.0 189 189 B 157 G H8 B 157 G H3' 1.0 . 3.0 190 190 B 157 G H3' B 157 G H5'' 1.0 . 3.3 191 191 B 157 G H4' B 157 G H5' 1.0 . 2.7 192 192 B 157 G H5'' B 157 G H4' 1.0 . 2.7 193 193 B 157 G H8 B 158 C H6 1.0 . 5.0 194 194 B 157 G H2' B 158 C H6 1.0 . 2.7 195 195 B 157 G H3' B 158 C H6 1.0 . 3.3 196 196 B 158 C H6 B 158 C H2' 1.0 . 4.0 197 197 B 158 C H6 B 158 C H3' 1.0 . 3.0 198 198 B 158 C H3' B 158 C H5'' 1.0 . 3.3 199 199 B 158 C H4' B 158 C H5' 1.0 . 2.7 200 200 B 158 C H5'' B 158 C H4' 1.0 . 2.7 201 201 B 158 C H6 B 159 C H6 1.0 . 5.0 202 202 B 158 C H2' B 159 C H6 1.0 . 2.7 203 203 B 158 C H3' B 159 C H6 1.0 . 3.3 204 204 B 159 C H6 B 159 C H2' 1.0 . 4.0 205 205 B 159 C H6 B 159 C H3' 1.0 . 3.0 206 206 B 159 C H3' B 159 C H5'' 1.0 . 3.3 207 207 B 159 C H4' B 159 C H5' 1.0 . 2.7 208 208 B 159 C H5'' B 159 C H4' 1.0 . 2.7 209 209 B 159 C H6 B 160 C H6 1.0 . 5.0 210 210 B 159 C H2' B 160 C H6 1.0 . 2.7 211 211 B 159 C H3' B 160 C H6 1.0 . 3.3 212 212 B 160 C H6 B 160 C H2' 1.0 . 4.0 213 213 B 160 C H6 B 160 C H3' 1.0 . 3.0 214 214 B 160 C H3' B 160 C H5'' 1.0 . 3.3 215 215 B 160 C H4' B 160 C H5' 1.0 . 2.7 216 216 B 160 C H5'' B 160 C H4' 1.0 . 2.7 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 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 26 CYS SG A 39 CYS SG 1.0 . 3.85 2 2 A 29 CYS SG A 39 CYS SG 1.0 . 3.85 3 3 A 26 CYS SG A 29 CYS SG 1.0 . 3.85 4 4 A 39 CYS SG A 34 HIS NE2 1.0 . 3.85 5 5 A 26 CYS SG A 34 HIS NE2 1.0 . 3.85 6 6 A 29 CYS SG A 34 HIS NE2 1.0 . 3.85 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 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 B 107 U H1' A 30 LYS HEx 1.0 . 5.8 2 1 A 30 LYS HEy B 107 U H1' 1.0 . 5.8 3 2 B 107 U H2' A 28 TYR HA 1.0 . 5.0 4 3 A 28 TYR HDx B 107 U H2' 1.0 . 3.2 5 3 B 107 U H2' A 28 TYR HDy 1.0 . 3.2 6 4 A 28 TYR HEx B 107 U H2' 1.0 . 3.2 7 4 B 107 U H2' A 28 TYR HEy 1.0 . 3.2 8 5 A 28 TYR HEx B 107 U H6 1.0 . 5.1 9 5 B 107 U H6 A 28 TYR HEy 1.0 . 5.1 10 6 A 28 TYR HEx B 107 U H5 1.0 . 5.1 11 6 B 107 U H5 A 28 TYR HEy 1.0 . 5.1 12 7 A 29 CYS HA B 107 U H5 1.0 . 5.0 13 8 B 107 U H5 A 29 CYS HBx 1.0 . 5.8 14 8 B 107 U H5 A 29 CYS HBy 1.0 . 5.8 15 9 B 107 U H5 A 41 LYS HEx 1.0 . 5.9 16 9 A 41 LYS HEy B 107 U H5 1.0 . 5.9 17 10 B 107 U H5 A 41 LYS HDx 1.0 . 5.8 18 10 A 41 LYS HDy B 107 U H5 1.0 . 5.8 19 11 A 27 ALA HB% B 108 C H1' 1.0 . 5.5 20 12 A 27 ALA HB% B 108 C H4' 1.0 . 3.8 21 13 A 36 ALA HB% B 108 C H1' 1.0 . 3.8 22 14 B 108 C H1' A 28 TYR HBy 1.0 . 5.5 23 14 B 108 C H1' A 28 TYR HBx 1.0 . 5.5 24 15 A 28 TYR HA B 108 C H1' 1.0 . 5.0 25 16 A 28 TYR HDx B 108 C H1' 1.0 . 5.1 26 16 B 108 C H1' A 28 TYR HDy 1.0 . 5.1 27 17 A 28 TYR HDx B 108 C H6 1.0 . 2.7 28 18 A 28 TYR HEx B 108 C H5 1.0 . 2.7 29 19 B 108 C H1' A 42 LYS HEx 1.0 . 5.8 30 19 A 42 LYS HEy B 108 C H1' 1.0 . 5.8 31 20 A 27 ALA HB% B 109 U H6 1.0 . 3.8 32 21 A 27 ALA HB% B 109 U H5 1.0 . 3.8 33 22 A 21 LEU HDx% B 109 U H6 1.0 . 3.3 34 23 A 21 LEU HDx% B 109 U H5 1.0 . 3.3 35 24 B 109 U H5 A 30 LYS HEx 1.0 . 5.8 36 24 A 30 LYS HEy B 109 U H5 1.0 . 5.8 37 25 B 109 U H5 A 18 ARG HA 1.0 . 5.0 38 26 B 109 U H5 A 18 ARG HBx 1.0 . 5.8 39 26 A 18 ARG HBy B 109 U H5 1.0 . 5.8 40 27 B 109 U H5 A 18 ARG HGx 1.0 . 5.8 41 27 B 109 U H5 A 18 ARG HGy 1.0 . 5.8 42 28 B 110 G H8 A 35 TRP HZ3 1.0 . 5.0 43 29 A 27 ALA HB% B 110 G H8 1.0 . 6.5 44 30 A 36 ALA HB% B 110 G H8 1.0 . 6.5 45 31 A 21 LEU HDx% B 110 G H8 1.0 . 6.5 46 32 A 21 LEU HDx% B 110 G H1' 1.0 . 4.8 47 33 B 110 G H8 A 37 LYS HEx 1.0 . 5.8 48 33 A 37 LYS HEy B 110 G H8 1.0 . 5.8 49 34 B 110 G H2' A 35 TRP HZ3 1.0 . 5.0 50 35 B 110 G H1' A 35 TRP HH2 1.0 . 5.0 51 36 B 110 G H2' A 35 TRP HH2 1.0 . 5.0 52 37 B 110 G H1' A 23 ARG HDx 1.0 . 4.1 53 37 A 23 ARG HDy B 110 G H1' 1.0 . 4.1 54 38 A 35 TRP HE1 B 110 G H2x 1.0 . 4.1 55 38 A 35 TRP HE1 B 110 G H2y 1.0 . 4.1 56 39 A 21 LEU HD21 B 110 G H2x 1.0 . 3.8 57 39 A 21 LEU HD21 B 110 G H2y 1.0 . 3.8 58 40 B 110 G H2x A 21 LEU HBx 1.0 . 6.3 59 40 B 110 G H2y A 21 LEU HBy 1.0 . 6.3 60 40 B 110 G H2x A 21 LEU HBy 1.0 . 6.3 61 40 B 110 G H2y A 21 LEU HBx 1.0 . 6.3 62 41 A 23 ARG HA B 110 G H2x 1.0 . 5.8 63 41 A 23 ARG HA B 110 G H2y 1.0 . 5.8 64 42 A 25 GLN H B 110 G H2x 1.0 . 4.1 65 42 A 25 GLN H B 110 G H2y 1.0 . 4.1 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 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 B 93 G C4' B 93 G O4' 1.0 . 1.46 2 2 B 94 G C4' B 94 G O4' 1.0 . 1.46 3 3 B 95 G C4' B 95 G O4' 1.0 . 1.46 4 4 B 96 C C4' B 96 C O4' 1.0 . 1.46 5 5 B 97 G C4' B 97 G O4' 1.0 . 1.46 6 6 B 98 A C4' B 98 A O4' 1.0 . 1.46 7 7 B 99 G C4' B 99 G O4' 1.0 . 1.46 8 8 B 100 G C4' B 100 G O4' 1.0 . 1.46 9 9 B 101 G C4' B 101 G O4' 1.0 . 1.46 10 10 B 102 U C4' B 102 U O4' 1.0 . 1.46 11 11 B 103 C C4' B 103 C O4' 1.0 . 1.46 12 12 B 104 U C4' B 104 U O4' 1.0 . 1.46 13 13 B 105 C C4' B 105 C O4' 1.0 . 1.46 14 14 B 106 C C4' B 106 C O4' 1.0 . 1.46 15 15 B 107 U C4' B 107 U O4' 1.0 . 1.46 16 16 B 108 C C4' B 108 C O4' 1.0 . 1.46 17 17 B 109 U C4' B 109 U O4' 1.0 . 1.46 18 18 B 110 G C4' B 110 G O4' 1.0 . 1.46 19 19 B 111 A C4' B 111 A O4' 1.0 . 1.46 20 20 B 112 G C4' B 112 G O4' 1.0 . 1.46 21 21 B 113 U C4' B 113 U O4' 1.0 . 1.46 22 22 B 114 G C4' B 114 G O4' 1.0 . 1.46 23 23 B 115 A C4' B 115 A O4' 1.0 . 1.46 24 24 B 116 U C4' B 116 U O4' 1.0 . 1.46 25 25 B 117 U C4' B 117 U O4' 1.0 . 1.46 26 26 B 118 G C4' B 118 G O4' 1.0 . 1.46 27 27 B 119 A C4' B 119 A O4' 1.0 . 1.46 28 28 B 120 C C4' B 120 C O4' 1.0 . 1.46 29 29 B 121 U C4' B 121 U O4' 1.0 . 1.46 30 30 B 122 A C4' B 122 A O4' 1.0 . 1.46 31 31 B 123 C C4' B 123 C O4' 1.0 . 1.46 32 32 B 124 C C4' B 124 C O4' 1.0 . 1.46 33 33 B 125 C C4' B 125 C O4' 1.0 . 1.46 34 34 B 126 G C4' B 126 G O4' 1.0 . 1.46 35 35 B 127 U C4' B 127 U O4' 1.0 . 1.46 36 36 B 128 C C4' B 128 C O4' 1.0 . 1.46 37 37 B 129 A C4' B 129 A O4' 1.0 . 1.46 38 38 B 130 G C4' B 130 G O4' 1.0 . 1.46 39 39 B 131 C C4' B 131 C O4' 1.0 . 1.46 40 40 B 132 G C4' B 132 G O4' 1.0 . 1.46 41 41 B 133 G C4' B 133 G O4' 1.0 . 1.46 42 42 B 134 G C4' B 134 G O4' 1.0 . 1.46 43 43 B 135 G C4' B 135 G O4' 1.0 . 1.46 44 44 B 136 G C4' B 136 G O4' 1.0 . 1.46 45 45 B 137 U C4' B 137 U O4' 1.0 . 1.46 46 46 B 138 C C4' B 138 C O4' 1.0 . 1.46 47 47 B 139 U C4' B 139 U O4' 1.0 . 1.46 48 48 B 140 U C4' B 140 U O4' 1.0 . 1.46 49 49 B 141 U C4' B 141 U O4' 1.0 . 1.46 50 50 B 142 C C4' B 142 C O4' 1.0 . 1.46 51 51 B 143 A C4' B 143 A O4' 1.0 . 1.46 52 52 B 144 U C4' B 144 U O4' 1.0 . 1.46 53 53 B 145 U C4' B 145 U O4' 1.0 . 1.46 54 54 B 146 U C4' B 146 U O4' 1.0 . 1.46 55 55 B 147 G C4' B 147 G O4' 1.0 . 1.46 56 56 B 148 G C4' B 148 G O4' 1.0 . 1.46 57 57 B 149 G C4' B 149 G O4' 1.0 . 1.46 58 58 B 150 G C4' B 150 G O4' 1.0 . 1.46 59 59 B 151 G C4' B 151 G O4' 1.0 . 1.46 60 60 B 152 C C4' B 152 C O4' 1.0 . 1.46 61 61 B 153 U C4' B 153 U O4' 1.0 . 1.46 62 62 B 154 C C4' B 154 C O4' 1.0 . 1.46 63 63 B 155 G C4' B 155 G O4' 1.0 . 1.46 64 64 B 156 U C4' B 156 U O4' 1.0 . 1.46 65 65 B 157 G C4' B 157 G O4' 1.0 . 1.46 66 66 B 158 C C4' B 158 C O4' 1.0 . 1.46 67 67 B 159 C C4' B 159 C O4' 1.0 . 1.46 68 68 B 160 C C4' B 160 C O4' 1.0 . 1.46 69 69 B 93 G O4' B 93 G C5' 1.0 . 2.42 70 70 B 94 G O4' B 94 G C5' 1.0 . 2.42 71 71 B 95 G O4' B 95 G C5' 1.0 . 2.42 72 72 B 96 C O4' B 96 C C5' 1.0 . 2.42 73 73 B 97 G O4' B 97 G C5' 1.0 . 2.42 74 74 B 98 A O4' B 98 A C5' 1.0 . 2.42 75 75 B 99 G O4' B 99 G C5' 1.0 . 2.42 76 76 B 100 G O4' B 100 G C5' 1.0 . 2.42 77 77 B 101 G O4' B 101 G C5' 1.0 . 2.42 78 78 B 102 U O4' B 102 U C5' 1.0 . 2.42 79 79 B 103 C O4' B 103 C C5' 1.0 . 2.42 80 80 B 104 U O4' B 104 U C5' 1.0 . 2.42 81 81 B 105 C O4' B 105 C C5' 1.0 . 2.42 82 82 B 106 C O4' B 106 C C5' 1.0 . 2.42 83 83 B 107 U O4' B 107 U C5' 1.0 . 2.42 84 84 B 108 C O4' B 108 C C5' 1.0 . 2.42 85 85 B 109 U O4' B 109 U C5' 1.0 . 2.42 86 86 B 110 G O4' B 110 G C5' 1.0 . 2.42 87 87 B 111 A O4' B 111 A C5' 1.0 . 2.42 88 88 B 112 G O4' B 112 G C5' 1.0 . 2.42 89 89 B 113 U O4' B 113 U C5' 1.0 . 2.42 90 90 B 114 G O4' B 114 G C5' 1.0 . 2.42 91 91 B 115 A O4' B 115 A C5' 1.0 . 2.42 92 92 B 116 U O4' B 116 U C5' 1.0 . 2.42 93 93 B 117 U O4' B 117 U C5' 1.0 . 2.42 94 94 B 118 G O4' B 118 G C5' 1.0 . 2.42 95 95 B 119 A O4' B 119 A C5' 1.0 . 2.42 96 96 B 120 C O4' B 120 C C5' 1.0 . 2.42 97 97 B 121 U O4' B 121 U C5' 1.0 . 2.42 98 98 B 122 A O4' B 122 A C5' 1.0 . 2.42 99 99 B 123 C O4' B 123 C C5' 1.0 . 2.42 100 100 B 124 C O4' B 124 C C5' 1.0 . 2.42 101 101 B 125 C O4' B 125 C C5' 1.0 . 2.42 102 102 B 126 G O4' B 126 G C5' 1.0 . 2.42 103 103 B 127 U O4' B 127 U C5' 1.0 . 2.42 104 104 B 128 C O4' B 128 C C5' 1.0 . 2.42 105 105 B 129 A O4' B 129 A C5' 1.0 . 2.42 106 106 B 130 G O4' B 130 G C5' 1.0 . 2.42 107 107 B 131 C O4' B 131 C C5' 1.0 . 2.42 108 108 B 132 G O4' B 132 G C5' 1.0 . 2.42 109 109 B 133 G O4' B 133 G C5' 1.0 . 2.42 110 110 B 134 G O4' B 134 G C5' 1.0 . 2.42 111 111 B 135 G O4' B 135 G C5' 1.0 . 2.42 112 112 B 136 G O4' B 136 G C5' 1.0 . 2.42 113 113 B 137 U O4' B 137 U C5' 1.0 . 2.42 114 114 B 138 C O4' B 138 C C5' 1.0 . 2.42 115 115 B 139 U O4' B 139 U C5' 1.0 . 2.42 116 116 B 140 U O4' B 140 U C5' 1.0 . 2.42 117 117 B 141 U O4' B 141 U C5' 1.0 . 2.42 118 118 B 142 C O4' B 142 C C5' 1.0 . 2.42 119 119 B 143 A O4' B 143 A C5' 1.0 . 2.42 120 120 B 144 U O4' B 144 U C5' 1.0 . 2.42 121 121 B 145 U O4' B 145 U C5' 1.0 . 2.42 122 122 B 146 U O4' B 146 U C5' 1.0 . 2.42 123 123 B 147 G O4' B 147 G C5' 1.0 . 2.42 124 124 B 148 G O4' B 148 G C5' 1.0 . 2.42 125 125 B 149 G O4' B 149 G C5' 1.0 . 2.42 126 126 B 150 G O4' B 150 G C5' 1.0 . 2.42 127 127 B 151 G O4' B 151 G C5' 1.0 . 2.42 128 128 B 152 C O4' B 152 C C5' 1.0 . 2.42 129 129 B 153 U O4' B 153 U C5' 1.0 . 2.42 130 130 B 154 C O4' B 154 C C5' 1.0 . 2.42 131 131 B 155 G O4' B 155 G C5' 1.0 . 2.42 132 132 B 156 U O4' B 156 U C5' 1.0 . 2.42 133 133 B 157 G O4' B 157 G C5' 1.0 . 2.42 134 134 B 158 C O4' B 158 C C5' 1.0 . 2.42 135 135 B 159 C O4' B 159 C C5' 1.0 . 2.42 136 136 B 160 C O4' B 160 C C5' 1.0 . 2.42 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 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 21 LEU N A 18 ARG O 1.0 . 3.00 2 2 A 21 LEU H A 18 ARG O 1.0 . 2.00 3 3 A 22 ASP O A 25 GLN N 1.0 . 3.00 4 4 A 25 GLN H A 22 ASP O 1.0 . 2.00 5 5 A 33 GLY N A 24 ASP O 1.0 . 3.10 6 6 A 33 GLY H A 24 ASP O 1.0 . 2.10 7 7 A 26 CYS N A 31 GLU O 1.0 . 3.00 8 8 A 26 CYS H A 31 GLU O 1.0 . 2.00 9 9 A 30 LYS N A 26 CYS O 1.0 . 3.00 10 10 A 30 LYS H A 26 CYS O 1.0 . 2.00 11 11 A 26 CYS SG A 28 TYR H 1.0 . 2.65 12 12 A 26 CYS SG A 28 TYR N 1.0 . 3.65 13 13 A 29 CYS SG A 31 GLU H 1.0 . 2.55 14 14 A 29 CYS SG A 31 GLU N 1.0 . 3.65 15 15 A 26 CYS SG A 29 CYS H 1.0 . 2.65 16 16 A 26 CYS SG A 29 CYS N 1.0 . 3.65 17 17 A 38 ASP N A 35 TRP O 1.0 . 3.00 18 18 A 38 ASP H A 35 TRP O 1.0 . 2.00 19 19 A 39 CYS N A 36 ALA O 1.0 . 3.00 20 20 A 39 CYS H A 36 ALA O 1.0 . 2.00 21 21 A 39 CYS SG A 41 LYS H 1.0 . 2.65 22 22 A 39 CYS SG A 41 LYS N 1.0 . 3.65 23 23 A 42 LYS H A 39 CYS O 1.0 . 2.20 24 24 A 39 CYS O A 42 LYS N 1.0 . 3.20 25 25 A 35 TRP HE1 A 23 ARG O 1.0 . 2.00 26 26 A 23 ARG O A 35 TRP NE1 1.0 . 3.00 27 27 A 31 GLU OE2 A 41 LYS NZ 1.0 . 3.40 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 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 B 93 G H1 B 160 C N3 1.0 . 1.89 2 2 B 160 C N3 B 93 G N1 1.0 . 3.00 3 3 B 93 G H2x B 160 C O2 1.0 . 1.89 4 4 B 160 C O2 B 93 G N2 1.0 . 3.00 5 5 B 93 G O6 B 160 C H4x 1.0 . 1.89 6 6 B 93 G O6 B 160 C N4 1.0 . 3.00 7 7 B 94 G H1 B 159 C N3 1.0 . 1.89 8 8 B 159 C N3 B 94 G N1 1.0 . 3.00 9 9 B 94 G H2x B 159 C O2 1.0 . 1.89 10 10 B 159 C O2 B 94 G N2 1.0 . 3.00 11 11 B 94 G O6 B 159 C H4x 1.0 . 1.89 12 12 B 94 G O6 B 159 C N4 1.0 . 3.00 13 13 B 95 G H1 B 158 C N3 1.0 . 1.89 14 14 B 158 C N3 B 95 G N1 1.0 . 3.00 15 15 B 95 G H2x B 158 C O2 1.0 . 1.89 16 16 B 158 C O2 B 95 G N2 1.0 . 3.00 17 17 B 95 G O6 B 158 C H4x 1.0 . 1.89 18 18 B 95 G O6 B 158 C N4 1.0 . 3.00 19 19 B 96 C N3 B 157 G H1 1.0 . 1.89 20 20 B 96 C N3 B 157 G N1 1.0 . 3.00 21 21 B 96 C O2 B 157 G H2x 1.0 . 1.89 22 22 B 96 C O2 B 157 G N2 1.0 . 3.00 23 23 B 96 C H4x B 157 G O6 1.0 . 1.89 24 24 B 157 G O6 B 96 C N4 1.0 . 3.00 25 25 B 99 G H1 B 154 C N3 1.0 . 1.89 26 26 B 154 C N3 B 99 G N1 1.0 . 3.00 27 27 B 99 G H2x B 154 C O2 1.0 . 1.89 28 28 B 154 C O2 B 99 G N2 1.0 . 3.00 29 29 B 99 G O6 B 154 C H4x 1.0 . 1.89 30 30 B 99 G O6 B 154 C N4 1.0 . 3.00 31 31 B 101 G H1 B 152 C N3 1.0 . 1.89 32 32 B 152 C N3 B 101 G N1 1.0 . 3.00 33 33 B 101 G H2x B 152 C O2 1.0 . 1.89 34 34 B 152 C O2 B 101 G N2 1.0 . 3.00 35 35 B 101 G O6 B 152 C H4x 1.0 . 1.89 36 36 B 101 G O6 B 152 C N4 1.0 . 3.00 37 37 B 102 U O2 B 151 G H1 1.0 . 1.89 38 38 B 102 U O2 B 151 G N1 1.0 . 3.00 39 39 B 102 U H3 B 151 G O6 1.0 . 1.89 40 40 B 151 G O6 B 102 U N3 1.0 . 3.00 41 41 B 103 C N3 B 150 G H1 1.0 . 1.89 42 42 B 103 C N3 B 150 G N1 1.0 . 3.00 43 43 B 103 C O2 B 150 G H2x 1.0 . 1.89 44 44 B 103 C O2 B 150 G N2 1.0 . 3.00 45 45 B 103 C H4x B 150 G O6 1.0 . 1.89 46 46 B 150 G O6 B 103 C N4 1.0 . 3.00 47 47 B 104 U O2 B 149 G H1 1.0 . 1.89 48 48 B 104 U O2 B 149 G N1 1.0 . 3.00 49 49 B 104 U H3 B 149 G O6 1.0 . 1.89 50 50 B 149 G O6 B 104 U N3 1.0 . 3.00 51 51 B 105 C N3 B 148 G H1 1.0 . 1.89 52 52 B 105 C N3 B 148 G N1 1.0 . 3.00 53 53 B 105 C O2 B 148 G H2x 1.0 . 1.89 54 54 B 105 C O2 B 148 G N2 1.0 . 3.00 55 55 B 105 C H4x B 148 G O6 1.0 . 1.89 56 56 B 148 G O6 B 105 C N4 1.0 . 3.00 57 57 B 106 C N3 B 147 G H1 1.0 . 1.89 58 58 B 106 C N3 B 147 G N1 1.0 . 3.00 59 59 B 106 C O2 B 147 G H2x 1.0 . 1.89 60 60 B 106 C O2 B 147 G N2 1.0 . 3.00 61 61 B 106 C H4x B 147 G O6 1.0 . 1.89 62 62 B 147 G O6 B 106 C N4 1.0 . 3.00 63 63 B 112 G H1 B 144 U O2 1.0 . 1.89 64 64 B 144 U O2 B 112 G N1 1.0 . 3.00 65 65 B 112 G O6 B 144 U H3 1.0 . 1.89 66 66 B 112 G O6 B 144 U N3 1.0 . 3.00 67 67 B 113 U H3 B 143 A N1 1.0 . 1.89 68 68 B 143 A N1 B 113 U N3 1.0 . 3.00 69 69 B 113 U O4 B 143 A H6x 1.0 . 1.89 70 70 B 113 U O4 B 143 A N6 1.0 . 3.00 71 71 B 114 G H1 B 142 C N3 1.0 . 1.89 72 72 B 142 C N3 B 114 G N1 1.0 . 3.00 73 73 B 114 G H2x B 142 C O2 1.0 . 1.89 74 74 B 142 C O2 B 114 G N2 1.0 . 3.00 75 75 B 114 G O6 B 142 C H4x 1.0 . 1.89 76 76 B 114 G O6 B 142 C N4 1.0 . 3.00 77 77 B 115 A N1 B 141 U H3 1.0 . 1.89 78 78 B 115 A N1 B 141 U N3 1.0 . 3.00 79 79 B 115 A H6x B 141 U O4 1.0 . 1.89 80 80 B 141 U O4 B 115 A N6 1.0 . 3.00 81 81 B 116 U O4 B 140 U H3 1.0 . 1.89 82 82 B 116 U O4 B 140 U N3 1.0 . 3.00 83 83 B 116 U H3 B 140 U O2 1.0 . 1.89 84 84 B 140 U O2 B 116 U N3 1.0 . 3.00 85 85 B 117 U O2 B 139 U H3 1.0 . 1.89 86 86 B 117 U O2 B 139 U N3 1.0 . 3.00 87 87 B 117 U H3 B 139 U O4 1.0 . 1.89 88 88 B 139 U O4 B 117 U N3 1.0 . 3.00 89 89 B 118 G H1 B 138 C N3 1.0 . 1.89 90 90 B 138 C N3 B 118 G N1 1.0 . 3.00 91 91 B 118 G H2x B 138 C O2 1.0 . 1.89 92 92 B 138 C O2 B 118 G N2 1.0 . 3.00 93 93 B 118 G O6 B 138 C H4x 1.0 . 1.89 94 94 B 118 G O6 B 138 C N4 1.0 . 3.00 95 95 B 119 A N1 B 137 U H3 1.0 . 1.89 96 96 B 119 A N1 B 137 U N3 1.0 . 3.00 97 97 B 119 A H6x B 137 U O4 1.0 . 1.89 98 98 B 137 U O4 B 119 A N6 1.0 . 3.00 99 99 B 120 C N3 B 136 G H1 1.0 . 1.89 100 100 B 120 C N3 B 136 G N1 1.0 . 3.00 101 101 B 120 C O2 B 136 G H2x 1.0 . 1.89 102 102 B 120 C O2 B 136 G N2 1.0 . 3.00 103 103 B 120 C H4x B 136 G O6 1.0 . 1.89 104 104 B 136 G O6 B 120 C N4 1.0 . 3.00 105 105 B 121 U O2 B 135 G H1 1.0 . 1.89 106 106 B 121 U O2 B 135 G N1 1.0 . 3.00 107 107 B 121 U H3 B 135 G O6 1.0 . 1.89 108 108 B 135 G O6 B 121 U N3 1.0 . 3.00 109 109 B 123 C N3 B 134 G H1 1.0 . 1.89 110 110 B 123 C N3 B 134 G N1 1.0 . 3.00 111 111 B 123 C O2 B 134 G H2x 1.0 . 1.89 112 112 B 123 C O2 B 134 G N2 1.0 . 3.00 113 113 B 123 C H4x B 134 G O6 1.0 . 1.89 114 114 B 134 G O6 B 123 C N4 1.0 . 3.00 115 115 B 124 C N3 B 133 G H1 1.0 . 1.89 116 116 B 124 C N3 B 133 G N1 1.0 . 3.00 117 117 B 124 C O2 B 133 G H2x 1.0 . 1.89 118 118 B 124 C O2 B 133 G N2 1.0 . 3.00 119 119 B 124 C H4x B 133 G O6 1.0 . 1.89 120 120 B 133 G O6 B 124 C N4 1.0 . 3.00 121 121 B 125 C N3 B 132 G H1 1.0 . 1.89 122 122 B 125 C N3 B 132 G N1 1.0 . 3.00 123 123 B 125 C O2 B 132 G H2x 1.0 . 1.89 124 124 B 125 C O2 B 132 G N2 1.0 . 3.00 125 125 B 125 C H4x B 132 G O6 1.0 . 1.89 126 126 B 132 G O6 B 125 C N4 1.0 . 3.00 127 127 B 126 G H1 B 131 C N3 1.0 . 1.89 128 128 B 131 C N3 B 126 G N1 1.0 . 3.00 129 129 B 126 G H2x B 131 C O2 1.0 . 1.89 130 130 B 131 C O2 B 126 G N2 1.0 . 3.00 131 131 B 126 G O6 B 131 C H4x 1.0 . 1.89 132 132 B 126 G O6 B 131 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 B 93 G P B 93 G O5' B 93 G C5' B 93 G C4' 1.0 118.0 218.0 BETA 2 2 B 93 G O5' B 93 G C5' B 93 G C4' B 93 G C3' 1.0 4.0 104.0 GAMMA 3 3 B 93 G C5' B 93 G C4' B 93 G C3' B 93 G O3' 1.0 55.0 190.0 DELTA 4 4 B 93 G C4' B 93 G C3' B 93 G O3' B 94 G P 1.0 -203.0 -103.0 EPSI 5 5 B 93 G O3' B 94 G P B 94 G O5' B 94 G C5' 1.0 -118.0 -18.0 ALPHA 6 6 B 94 G P B 94 G O5' B 94 G C5' B 94 G C4' 1.0 118.0 218.0 BETA 7 7 B 94 G O5' B 94 G C5' B 94 G C4' B 94 G C3' 1.0 4.0 104.0 GAMMA 8 8 B 94 G C5' B 94 G C4' B 94 G C3' B 94 G O3' 1.0 55.0 190.0 DELTA 9 9 B 94 G C4' B 94 G C3' B 94 G O3' B 95 G P 1.0 -203.0 -103.0 EPSI 10 10 B 93 G C3' B 93 G O3' B 94 G P B 94 G O5' 1.0 -121.0 -1.0 ZETA 11 11 B 94 G O3' B 95 G P B 95 G O5' B 95 G C5' 1.0 -118.0 -18.0 ALPHA 12 12 B 95 G P B 95 G O5' B 95 G C5' B 95 G C4' 1.0 118.0 218.0 BETA 13 13 B 95 G O5' B 95 G C5' B 95 G C4' B 95 G C3' 1.0 4.0 104.0 GAMMA 14 14 B 95 G C5' B 95 G C4' B 95 G C3' B 95 G O3' 1.0 55.0 190.0 DELTA 15 15 B 95 G C4' B 95 G C3' B 95 G O3' B 96 C P 1.0 -203.0 -103.0 EPSI 16 16 B 94 G C3' B 94 G O3' B 95 G P B 95 G O5' 1.0 -121.0 -1.0 ZETA 17 17 B 95 G O3' B 96 C P B 96 C O5' B 96 C C5' 1.0 -118.0 -18.0 ALPHA 18 18 B 96 C P B 96 C O5' B 96 C C5' B 96 C C4' 1.0 118.0 218.0 BETA 19 19 B 96 C O5' B 96 C C5' B 96 C C4' B 96 C C3' 1.0 4.0 104.0 GAMMA 20 20 B 96 C C5' B 96 C C4' B 96 C C3' B 96 C O3' 1.0 55.0 190.0 DELTA 21 21 B 96 C C4' B 96 C C3' B 96 C O3' B 97 G P 1.0 -203.0 -103.0 EPSI 22 22 B 95 G C3' B 95 G O3' B 96 C P B 96 C O5' 1.0 -121.0 -1.0 ZETA 23 23 B 96 C C3' B 96 C O3' B 97 G P B 97 G O5' 1.0 -121.0 -1.0 ZETA 24 24 B 96 C O3' B 97 G P B 97 G O5' B 97 G C5' 1.0 -118.0 -18.0 ALPHA 25 25 B 97 G P B 97 G O5' B 97 G C5' B 97 G C4' 1.0 118.0 218.0 BETA 26 26 B 97 G O5' B 97 G C5' B 97 G C4' B 97 G C3' 1.0 4.0 104.0 GAMMA 27 27 B 97 G C5' B 97 G C4' B 97 G C3' B 97 G O3' 1.0 55.0 190.0 DELTA 28 28 B 98 A O3' B 99 G P B 99 G O5' B 99 G C5' 1.0 -118.0 -18.0 ALPHA 29 29 B 99 G P B 99 G O5' B 99 G C5' B 99 G C4' 1.0 118.0 218.0 BETA 30 30 B 99 G O5' B 99 G C5' B 99 G C4' B 99 G C3' 1.0 4.0 104.0 GAMMA 31 31 B 99 G C5' B 99 G C4' B 99 G C3' B 99 G O3' 1.0 55.0 190.0 DELTA 32 32 B 100 G O3' B 101 G P B 101 G O5' B 101 G C5' 1.0 -118.0 -18.0 ALPHA 33 33 B 101 G P B 101 G O5' B 101 G C5' B 101 G C4' 1.0 118.0 218.0 BETA 34 34 B 101 G O5' B 101 G C5' B 101 G C4' B 101 G C3' 1.0 4.0 104.0 GAMMA 35 35 B 101 G C5' B 101 G C4' B 101 G C3' B 101 G O3' 1.0 55.0 190.0 DELTA 36 36 B 101 G C4' B 101 G C3' B 101 G O3' B 102 U P 1.0 -203.0 -103.0 EPSI 37 37 B 100 G C3' B 100 G O3' B 101 G P B 101 G O5' 1.0 -121.0 -1.0 ZETA 38 38 B 101 G O3' B 102 U P B 102 U O5' B 102 U C5' 1.0 -118.0 -18.0 ALPHA 39 39 B 102 U P B 102 U O5' B 102 U C5' B 102 U C4' 1.0 118.0 218.0 BETA 40 40 B 102 U O5' B 102 U C5' B 102 U C4' B 102 U C3' 1.0 4.0 104.0 GAMMA 41 41 B 102 U C5' B 102 U C4' B 102 U C3' B 102 U O3' 1.0 55.0 190.0 DELTA 42 42 B 102 U C4' B 102 U C3' B 102 U O3' B 103 C P 1.0 -203.0 -103.0 EPSI 43 43 B 101 G C3' B 101 G O3' B 102 U P B 102 U O5' 1.0 -121.0 -1.0 ZETA 44 44 B 102 U O3' B 103 C P B 103 C O5' B 103 C C5' 1.0 -118.0 -18.0 ALPHA 45 45 B 103 C P B 103 C O5' B 103 C C5' B 103 C C4' 1.0 118.0 218.0 BETA 46 46 B 103 C O5' B 103 C C5' B 103 C C4' B 103 C C3' 1.0 4.0 104.0 GAMMA 47 47 B 103 C C5' B 103 C C4' B 103 C C3' B 103 C O3' 1.0 55.0 190.0 DELTA 48 48 B 103 C C4' B 103 C C3' B 103 C O3' B 104 U P 1.0 -203.0 -103.0 EPSI 49 49 B 103 C O3' B 104 U P B 104 U O5' B 104 U C5' 1.0 -118.0 -18.0 ALPHA 50 50 B 104 U P B 104 U O5' B 104 U C5' B 104 U C4' 1.0 118.0 218.0 BETA 51 51 B 104 U O5' B 104 U C5' B 104 U C4' B 104 U C3' 1.0 4.0 104.0 GAMMA 52 52 B 104 U C5' B 104 U C4' B 104 U C3' B 104 U O3' 1.0 55.0 190.0 DELTA 53 53 B 104 U C4' B 104 U C3' B 104 U O3' B 105 C P 1.0 -203.0 -103.0 EPSI 54 54 B 103 C C3' B 103 C O3' B 104 U P B 104 U O5' 1.0 -121.0 -1.0 ZETA 55 55 B 104 U O3' B 105 C P B 105 C O5' B 105 C C5' 1.0 -118.0 -18.0 ALPHA 56 56 B 105 C P B 105 C O5' B 105 C C5' B 105 C C4' 1.0 118.0 218.0 BETA 57 57 B 105 C O5' B 105 C C5' B 105 C C4' B 105 C C3' 1.0 4.0 104.0 GAMMA 58 58 B 105 C C5' B 105 C C4' B 105 C C3' B 105 C O3' 1.0 55.0 190.0 DELTA 59 59 B 105 C C4' B 105 C C3' B 105 C O3' B 106 C P 1.0 -203.0 -103.0 EPSI 60 60 B 104 U C3' B 104 U O3' B 105 C P B 105 C O5' 1.0 -121.0 -1.0 ZETA 61 61 B 105 C O3' B 106 C P B 106 C O5' B 106 C C5' 1.0 -118.0 -18.0 ALPHA 62 62 B 106 C P B 106 C O5' B 106 C C5' B 106 C C4' 1.0 118.0 218.0 BETA 63 63 B 106 C O5' B 106 C C5' B 106 C C4' B 106 C C3' 1.0 4.0 104.0 GAMMA 64 64 B 106 C C5' B 106 C C4' B 106 C C3' B 106 C O3' 1.0 55.0 190.0 DELTA 65 65 B 105 C C3' B 105 C O3' B 106 C P B 106 C O5' 1.0 -121.0 -1.0 ZETA 66 66 B 111 A O3' B 112 G P B 112 G O5' B 112 G C5' 1.0 -118.0 -18.0 ALPHA 67 67 B 112 G P B 112 G O5' B 112 G C5' B 112 G C4' 1.0 118.0 218.0 BETA 68 68 B 112 G O5' B 112 G C5' B 112 G C4' B 112 G C3' 1.0 4.0 104.0 GAMMA 69 69 B 112 G C5' B 112 G C4' B 112 G C3' B 112 G O3' 1.0 55.0 190.0 DELTA 70 70 B 112 G O3' B 113 U P B 113 U O5' B 113 U C5' 1.0 -118.0 -18.0 ALPHA 71 71 B 113 U P B 113 U O5' B 113 U C5' B 113 U C4' 1.0 118.0 218.0 BETA 72 72 B 113 U O5' B 113 U C5' B 113 U C4' B 113 U C3' 1.0 4.0 104.0 GAMMA 73 73 B 113 U C5' B 113 U C4' B 113 U C3' B 113 U O3' 1.0 55.0 190.0 DELTA 74 74 B 113 U C4' B 113 U C3' B 113 U O3' B 114 G P 1.0 -203.0 -103.0 EPSI 75 75 B 112 G C3' B 112 G O3' B 113 U P B 113 U O5' 1.0 -121.0 -1.0 ZETA 76 76 B 113 U C3' B 113 U O3' B 114 G P B 114 G O5' 1.0 -121.0 -1.0 ZETA 77 77 B 113 U O3' B 114 G P B 114 G O5' B 114 G C5' 1.0 -118.0 -18.0 ALPHA 78 78 B 114 G P B 114 G O5' B 114 G C5' B 114 G C4' 1.0 118.0 218.0 BETA 79 79 B 114 G O5' B 114 G C5' B 114 G C4' B 114 G C3' 1.0 4.0 104.0 GAMMA 80 80 B 114 G C5' B 114 G C4' B 114 G C3' B 114 G O3' 1.0 55.0 190.0 DELTA 81 81 B 114 G C4' B 114 G C3' B 114 G O3' B 115 A P 1.0 -203.0 -103.0 EPSI 82 82 B 114 G O3' B 115 A P B 115 A O5' B 115 A C5' 1.0 -118.0 -18.0 ALPHA 83 83 B 115 A P B 115 A O5' B 115 A C5' B 115 A C4' 1.0 118.0 218.0 BETA 84 84 B 115 A O5' B 115 A C5' B 115 A C4' B 115 A C3' 1.0 4.0 104.0 GAMMA 85 85 B 115 A C5' B 115 A C4' B 115 A C3' B 115 A O3' 1.0 55.0 190.0 DELTA 86 86 B 115 A C4' B 115 A C3' B 115 A O3' B 116 U P 1.0 -203.0 -103.0 EPSI 87 87 B 114 G C3' B 114 G O3' B 115 A P B 115 A O5' 1.0 -121.0 -1.0 ZETA 88 88 B 115 A O3' B 116 U P B 116 U O5' B 116 U C5' 1.0 -118.0 -18.0 ALPHA 89 89 B 116 U P B 116 U O5' B 116 U C5' B 116 U C4' 1.0 118.0 218.0 BETA 90 90 B 116 U O5' B 116 U C5' B 116 U C4' B 116 U C3' 1.0 4.0 104.0 GAMMA 91 91 B 116 U C5' B 116 U C4' B 116 U C3' B 116 U O3' 1.0 55.0 190.0 DELTA 92 92 B 116 U C4' B 116 U C3' B 116 U O3' B 117 U P 1.0 -203.0 -103.0 EPSI 93 93 B 115 A C3' B 115 A O3' B 116 U P B 116 U O5' 1.0 -121.0 -1.0 ZETA 94 94 B 116 U O3' B 117 U P B 117 U O5' B 117 U C5' 1.0 -118.0 -18.0 ALPHA 95 95 B 117 U P B 117 U O5' B 117 U C5' B 117 U C4' 1.0 118.0 218.0 BETA 96 96 B 117 U O5' B 117 U C5' B 117 U C4' B 117 U C3' 1.0 4.0 104.0 GAMMA 97 97 B 117 U C5' B 117 U C4' B 117 U C3' B 117 U O3' 1.0 55.0 190.0 DELTA 98 98 B 117 U C4' B 117 U C3' B 117 U O3' B 118 G P 1.0 -203.0 -103.0 EPSI 99 99 B 116 U C3' B 116 U O3' B 117 U P B 117 U O5' 1.0 -121.0 -1.0 ZETA 100 100 B 117 U O3' B 118 G P B 118 G O5' B 118 G C5' 1.0 -118.0 -18.0 ALPHA 101 101 B 118 G P B 118 G O5' B 118 G C5' B 118 G C4' 1.0 118.0 218.0 BETA 102 102 B 118 G O5' B 118 G C5' B 118 G C4' B 118 G C3' 1.0 4.0 104.0 GAMMA 103 103 B 118 G C5' B 118 G C4' B 118 G C3' B 118 G O3' 1.0 55.0 190.0 DELTA 104 104 B 118 G C4' B 118 G C3' B 118 G O3' B 119 A P 1.0 -203.0 -103.0 EPSI 105 105 B 117 U C3' B 117 U O3' B 118 G P B 118 G O5' 1.0 -121.0 -1.0 ZETA 106 106 B 118 G O3' B 119 A P B 119 A O5' B 119 A C5' 1.0 -118.0 -18.0 ALPHA 107 107 B 119 A P B 119 A O5' B 119 A C5' B 119 A C4' 1.0 118.0 218.0 BETA 108 108 B 119 A O5' B 119 A C5' B 119 A C4' B 119 A C3' 1.0 4.0 104.0 GAMMA 109 109 B 119 A C5' B 119 A C4' B 119 A C3' B 119 A O3' 1.0 55.0 190.0 DELTA 110 110 B 119 A C4' B 119 A C3' B 119 A O3' B 120 C P 1.0 -203.0 -103.0 EPSI 111 111 B 118 G C3' B 118 G O3' B 119 A P B 119 A O5' 1.0 -121.0 -1.0 ZETA 112 112 B 119 A O3' B 120 C P B 120 C O5' B 120 C C5' 1.0 -118.0 -18.0 ALPHA 113 113 B 120 C P B 120 C O5' B 120 C C5' B 120 C C4' 1.0 118.0 218.0 BETA 114 114 B 120 C O5' B 120 C C5' B 120 C C4' B 120 C C3' 1.0 4.0 104.0 GAMMA 115 115 B 120 C C5' B 120 C C4' B 120 C C3' B 120 C O3' 1.0 55.0 190.0 DELTA 116 116 B 120 C C4' B 120 C C3' B 120 C O3' B 121 U P 1.0 -203.0 -103.0 EPSI 117 117 B 119 A C3' B 119 A O3' B 120 C P B 120 C O5' 1.0 -121.0 -1.0 ZETA 118 118 B 120 C O3' B 121 U P B 121 U O5' B 121 U C5' 1.0 -118.0 -18.0 ALPHA 119 119 B 121 U P B 121 U O5' B 121 U C5' B 121 U C4' 1.0 118.0 218.0 BETA 120 120 B 121 U O5' B 121 U C5' B 121 U C4' B 121 U C3' 1.0 4.0 104.0 GAMMA 121 121 B 121 U C5' B 121 U C4' B 121 U C3' B 121 U O3' 1.0 55.0 190.0 DELTA 122 122 B 121 U C4' B 121 U C3' B 121 U O3' B 122 A P 1.0 -203.0 -103.0 EPSI 123 123 B 121 U O3' B 122 A P B 122 A O5' B 122 A C5' 1.0 -118.0 -18.0 ALPHA 124 124 B 122 A P B 122 A O5' B 122 A C5' B 122 A C4' 1.0 118.0 218.0 BETA 125 125 B 122 A O5' B 122 A C5' B 122 A C4' B 122 A C3' 1.0 4.0 104.0 GAMMA 126 126 B 122 A C5' B 122 A C4' B 122 A C3' B 122 A O3' 1.0 55.0 190.0 DELTA 127 127 B 122 A O3' B 123 C P B 123 C O5' B 123 C C5' 1.0 -118.0 -18.0 ALPHA 128 128 B 123 C P B 123 C O5' B 123 C C5' B 123 C C4' 1.0 118.0 218.0 BETA 129 129 B 123 C O5' B 123 C C5' B 123 C C4' B 123 C C3' 1.0 4.0 104.0 GAMMA 130 130 B 123 C C5' B 123 C C4' B 123 C C3' B 123 C O3' 1.0 55.0 190.0 DELTA 131 131 B 122 A C3' B 122 A O3' B 123 C P B 123 C O5' 1.0 -121.0 -1.0 ZETA 132 132 B 123 C O3' B 124 C P B 124 C O5' B 124 C C5' 1.0 -118.0 -18.0 ALPHA 133 133 B 124 C P B 124 C O5' B 124 C C5' B 124 C C4' 1.0 118.0 218.0 BETA 134 134 B 124 C O5' B 124 C C5' B 124 C C4' B 124 C C3' 1.0 4.0 104.0 GAMMA 135 135 B 124 C C5' B 124 C C4' B 124 C C3' B 124 C O3' 1.0 55.0 190.0 DELTA 136 136 B 124 C C4' B 124 C C3' B 124 C O3' B 125 C P 1.0 -203.0 -103.0 EPSI 137 137 B 123 C C3' B 123 C O3' B 124 C P B 124 C O5' 1.0 -121.0 -1.0 ZETA 138 138 B 124 C O3' B 125 C P B 125 C O5' B 125 C C5' 1.0 -118.0 -18.0 ALPHA 139 139 B 125 C P B 125 C O5' B 125 C C5' B 125 C C4' 1.0 118.0 218.0 BETA 140 140 B 125 C O5' B 125 C C5' B 125 C C4' B 125 C C3' 1.0 4.0 104.0 GAMMA 141 141 B 125 C C5' B 125 C C4' B 125 C C3' B 125 C O3' 1.0 55.0 190.0 DELTA 142 142 B 125 C C4' B 125 C C3' B 125 C O3' B 126 G P 1.0 -203.0 -103.0 EPSI 143 143 B 125 C O3' B 126 G P B 126 G O5' B 126 G C5' 1.0 -118.0 -18.0 ALPHA 144 144 B 126 G P B 126 G O5' B 126 G C5' B 126 G C4' 1.0 118.0 218.0 BETA 145 145 B 126 G O5' B 126 G C5' B 126 G C4' B 126 G C3' 1.0 4.0 104.0 GAMMA 146 146 B 126 G C5' B 126 G C4' B 126 G C3' B 126 G O3' 1.0 55.0 190.0 DELTA 147 147 B 126 G C4' B 126 G C3' B 126 G O3' B 127 U P 1.0 -203.0 -103.0 EPSI 148 148 B 127 U C5' B 127 U C4' B 127 U C3' B 127 U O3' 1.0 55.0 190.0 DELTA 149 149 B 130 G C5' B 130 G C4' B 130 G C3' B 130 G O3' 1.0 55.0 108.0 DELTA 150 150 B 131 C O3' B 132 G P B 132 G O5' B 132 G C5' 1.0 -118.0 -18.0 ALPHA 151 151 B 132 G P B 132 G O5' B 132 G C5' B 132 G C4' 1.0 118.0 218.0 BETA 152 152 B 132 G O5' B 132 G C5' B 132 G C4' B 132 G C3' 1.0 4.0 104.0 GAMMA 153 153 B 132 G C5' B 132 G C4' B 132 G C3' B 132 G O3' 1.0 55.0 190.0 DELTA 154 154 B 132 G C4' B 132 G C3' B 132 G O3' B 133 G P 1.0 -203.0 -103.0 EPSI 155 155 B 131 C C3' B 131 C O3' B 132 G P B 132 G O5' 1.0 -121.0 -1.0 ZETA 156 156 B 132 G O3' B 133 G P B 133 G O5' B 133 G C5' 1.0 -118.0 -18.0 ALPHA 157 157 B 133 G P B 133 G O5' B 133 G C5' B 133 G C4' 1.0 118.0 218.0 BETA 158 158 B 133 G O5' B 133 G C5' B 133 G C4' B 133 G C3' 1.0 4.0 104.0 GAMMA 159 159 B 133 G C5' B 133 G C4' B 133 G C3' B 133 G O3' 1.0 55.0 190.0 DELTA 160 160 B 133 G C4' B 133 G C3' B 133 G O3' B 134 G P 1.0 -203.0 -103.0 EPSI 161 161 B 132 G C3' B 132 G O3' B 133 G P B 133 G O5' 1.0 -121.0 -1.0 ZETA 162 162 B 133 G O3' B 134 G P B 134 G O5' B 134 G C5' 1.0 -118.0 -18.0 ALPHA 163 163 B 134 G P B 134 G O5' B 134 G C5' B 134 G C4' 1.0 118.0 218.0 BETA 164 164 B 134 G O5' B 134 G C5' B 134 G C4' B 134 G C3' 1.0 4.0 104.0 GAMMA 165 165 B 134 G C5' B 134 G C4' B 134 G C3' B 134 G O3' 1.0 55.0 190.0 DELTA 166 166 B 134 G C4' B 134 G C3' B 134 G O3' B 135 G P 1.0 -203.0 -103.0 EPSI 167 167 B 134 G O3' B 135 G P B 135 G O5' B 135 G C5' 1.0 -118.0 -18.0 ALPHA 168 168 B 135 G P B 135 G O5' B 135 G C5' B 135 G C4' 1.0 118.0 218.0 BETA 169 169 B 135 G O5' B 135 G C5' B 135 G C4' B 135 G C3' 1.0 4.0 104.0 GAMMA 170 170 B 135 G C5' B 135 G C4' B 135 G C3' B 135 G O3' 1.0 55.0 190.0 DELTA 171 171 B 135 G C4' B 135 G C3' B 135 G O3' B 136 G P 1.0 -203.0 -103.0 EPSI 172 172 B 134 G C3' B 134 G O3' B 135 G P B 135 G O5' 1.0 -121.0 -1.0 ZETA 173 173 B 135 G O3' B 136 G P B 136 G O5' B 136 G C5' 1.0 -118.0 -18.0 ALPHA 174 174 B 136 G P B 136 G O5' B 136 G C5' B 136 G C4' 1.0 118.0 218.0 BETA 175 175 B 136 G O5' B 136 G C5' B 136 G C4' B 136 G C3' 1.0 4.0 104.0 GAMMA 176 176 B 136 G C5' B 136 G C4' B 136 G C3' B 136 G O3' 1.0 55.0 190.0 DELTA 177 177 B 135 G C3' B 135 G O3' B 136 G P B 136 G O5' 1.0 -121.0 -1.0 ZETA 178 178 B 136 G O3' B 137 U P B 137 U O5' B 137 U C5' 1.0 -118.0 -18.0 ALPHA 179 179 B 137 U P B 137 U O5' B 137 U C5' B 137 U C4' 1.0 118.0 218.0 BETA 180 180 B 137 U O5' B 137 U C5' B 137 U C4' B 137 U C3' 1.0 4.0 104.0 GAMMA 181 181 B 137 U C5' B 137 U C4' B 137 U C3' B 137 U O3' 1.0 55.0 190.0 DELTA 182 182 B 137 U C4' B 137 U C3' B 137 U O3' B 138 C P 1.0 -203.0 -103.0 EPSI 183 183 B 136 G C3' B 136 G O3' B 137 U P B 137 U O5' 1.0 -121.0 -1.0 ZETA 184 184 B 137 U O3' B 138 C P B 138 C O5' B 138 C C5' 1.0 -118.0 -18.0 ALPHA 185 185 B 138 C P B 138 C O5' B 138 C C5' B 138 C C4' 1.0 118.0 218.0 BETA 186 186 B 138 C O5' B 138 C C5' B 138 C C4' B 138 C C3' 1.0 4.0 104.0 GAMMA 187 187 B 138 C C5' B 138 C C4' B 138 C C3' B 138 C O3' 1.0 55.0 190.0 DELTA 188 188 B 138 C C4' B 138 C C3' B 138 C O3' B 139 U P 1.0 -203.0 -103.0 EPSI 189 189 B 137 U C3' B 137 U O3' B 138 C P B 138 C O5' 1.0 -121.0 -1.0 ZETA 190 190 B 138 C O3' B 139 U P B 139 U O5' B 139 U C5' 1.0 -118.0 -18.0 ALPHA 191 191 B 139 U P B 139 U O5' B 139 U C5' B 139 U C4' 1.0 118.0 218.0 BETA 192 192 B 139 U O5' B 139 U C5' B 139 U C4' B 139 U C3' 1.0 4.0 104.0 GAMMA 193 193 B 139 U C5' B 139 U C4' B 139 U C3' B 139 U O3' 1.0 55.0 190.0 DELTA 194 194 B 139 U C4' B 139 U C3' B 139 U O3' B 140 U P 1.0 -203.0 -103.0 EPSI 195 195 B 138 C C3' B 138 C O3' B 139 U P B 139 U O5' 1.0 -121.0 -1.0 ZETA 196 196 B 139 U O3' B 140 U P B 140 U O5' B 140 U C5' 1.0 -118.0 -18.0 ALPHA 197 197 B 140 U P B 140 U O5' B 140 U C5' B 140 U C4' 1.0 118.0 218.0 BETA 198 198 B 140 U O5' B 140 U C5' B 140 U C4' B 140 U C3' 1.0 4.0 104.0 GAMMA 199 199 B 140 U C5' B 140 U C4' B 140 U C3' B 140 U O3' 1.0 55.0 190.0 DELTA 200 200 B 140 U C4' B 140 U C3' B 140 U O3' B 141 U P 1.0 -203.0 -103.0 EPSI 201 201 B 139 U C3' B 139 U O3' B 140 U P B 140 U O5' 1.0 -121.0 -1.0 ZETA 202 202 B 140 U O3' B 141 U P B 141 U O5' B 141 U C5' 1.0 -118.0 -18.0 ALPHA 203 203 B 141 U P B 141 U O5' B 141 U C5' B 141 U C4' 1.0 118.0 218.0 BETA 204 204 B 141 U O5' B 141 U C5' B 141 U C4' B 141 U C3' 1.0 4.0 104.0 GAMMA 205 205 B 141 U C5' B 141 U C4' B 141 U C3' B 141 U O3' 1.0 55.0 190.0 DELTA 206 206 B 141 U C4' B 141 U C3' B 141 U O3' B 142 C P 1.0 -203.0 -103.0 EPSI 207 207 B 140 U C3' B 140 U O3' B 141 U P B 141 U O5' 1.0 -121.0 -1.0 ZETA 208 208 B 141 U O3' B 142 C P B 142 C O5' B 142 C C5' 1.0 -118.0 -18.0 ALPHA 209 209 B 142 C P B 142 C O5' B 142 C C5' B 142 C C4' 1.0 118.0 218.0 BETA 210 210 B 142 C O5' B 142 C C5' B 142 C C4' B 142 C C3' 1.0 4.0 104.0 GAMMA 211 211 B 142 C C5' B 142 C C4' B 142 C C3' B 142 C O3' 1.0 55.0 190.0 DELTA 212 212 B 141 U C3' B 141 U O3' B 142 C P B 142 C O5' 1.0 -121.0 -1.0 ZETA 213 213 B 142 C O3' B 143 A P B 143 A O5' B 143 A C5' 1.0 -118.0 -18.0 ALPHA 214 214 B 143 A P B 143 A O5' B 143 A C5' B 143 A C4' 1.0 118.0 218.0 BETA 215 215 B 143 A O5' B 143 A C5' B 143 A C4' B 143 A C3' 1.0 4.0 104.0 GAMMA 216 216 B 143 A C5' B 143 A C4' B 143 A C3' B 143 A O3' 1.0 55.0 190.0 DELTA 217 217 B 143 A C4' B 143 A C3' B 143 A O3' B 144 U P 1.0 -203.0 -103.0 EPSI 218 218 B 142 C C3' B 142 C O3' B 143 A P B 143 A O5' 1.0 -121.0 -1.0 ZETA 219 219 B 143 A O3' B 144 U P B 144 U O5' B 144 U C5' 1.0 -118.0 -18.0 ALPHA 220 220 B 144 U P B 144 U O5' B 144 U C5' B 144 U C4' 1.0 118.0 218.0 BETA 221 221 B 144 U O5' B 144 U C5' B 144 U C4' B 144 U C3' 1.0 4.0 104.0 GAMMA 222 222 B 144 U C5' B 144 U C4' B 144 U C3' B 144 U O3' 1.0 55.0 190.0 DELTA 223 223 B 143 A C3' B 143 A O3' B 144 U P B 144 U O5' 1.0 -121.0 -1.0 ZETA 224 224 B 147 G C5' B 147 G C4' B 147 G C3' B 147 G O3' 1.0 55.0 190.0 DELTA 225 225 B 147 G C4' B 147 G C3' B 147 G O3' B 148 G P 1.0 -203.0 -103.0 EPSI 226 226 B 147 G O3' B 148 G P B 148 G O5' B 148 G C5' 1.0 -118.0 -18.0 ALPHA 227 227 B 148 G P B 148 G O5' B 148 G C5' B 148 G C4' 1.0 118.0 218.0 BETA 228 228 B 148 G O5' B 148 G C5' B 148 G C4' B 148 G C3' 1.0 4.0 104.0 GAMMA 229 229 B 148 G C5' B 148 G C4' B 148 G C3' B 148 G O3' 1.0 55.0 190.0 DELTA 230 230 B 148 G C4' B 148 G C3' B 148 G O3' B 149 G P 1.0 -203.0 -103.0 EPSI 231 231 B 147 G C3' B 147 G O3' B 148 G P B 148 G O5' 1.0 -121.0 -1.0 ZETA 232 232 B 148 G O3' B 149 G P B 149 G O5' B 149 G C5' 1.0 -118.0 -18.0 ALPHA 233 233 B 149 G P B 149 G O5' B 149 G C5' B 149 G C4' 1.0 118.0 218.0 BETA 234 234 B 149 G O5' B 149 G C5' B 149 G C4' B 149 G C3' 1.0 4.0 104.0 GAMMA 235 235 B 149 G C5' B 149 G C4' B 149 G C3' B 149 G O3' 1.0 55.0 190.0 DELTA 236 236 B 149 G C4' B 149 G C3' B 149 G O3' B 150 G P 1.0 -203.0 -103.0 EPSI 237 237 B 148 G C3' B 148 G O3' B 149 G P B 149 G O5' 1.0 -121.0 -1.0 ZETA 238 238 B 149 G O3' B 150 G P B 150 G O5' B 150 G C5' 1.0 -118.0 -18.0 ALPHA 239 239 B 150 G P B 150 G O5' B 150 G C5' B 150 G C4' 1.0 118.0 218.0 BETA 240 240 B 150 G O5' B 150 G C5' B 150 G C4' B 150 G C3' 1.0 4.0 104.0 GAMMA 241 241 B 150 G C5' B 150 G C4' B 150 G C3' B 150 G O3' 1.0 55.0 190.0 DELTA 242 242 B 150 G C4' B 150 G C3' B 150 G O3' B 151 G P 1.0 -203.0 -103.0 EPSI 243 243 B 149 G C3' B 149 G O3' B 150 G P B 150 G O5' 1.0 -121.0 -1.0 ZETA 244 244 B 150 G O3' B 151 G P B 151 G O5' B 151 G C5' 1.0 -118.0 -18.0 ALPHA 245 245 B 151 G P B 151 G O5' B 151 G C5' B 151 G C4' 1.0 118.0 218.0 BETA 246 246 B 151 G O5' B 151 G C5' B 151 G C4' B 151 G C3' 1.0 4.0 104.0 GAMMA 247 247 B 151 G C5' B 151 G C4' B 151 G C3' B 151 G O3' 1.0 55.0 190.0 DELTA 248 248 B 151 G C4' B 151 G C3' B 151 G O3' B 152 C P 1.0 -203.0 -103.0 EPSI 249 249 B 150 G C3' B 150 G O3' B 151 G P B 151 G O5' 1.0 -121.0 -1.0 ZETA 250 250 B 151 G O3' B 152 C P B 152 C O5' B 152 C C5' 1.0 -118.0 -18.0 ALPHA 251 251 B 152 C P B 152 C O5' B 152 C C5' B 152 C C4' 1.0 118.0 218.0 BETA 252 252 B 152 C O5' B 152 C C5' B 152 C C4' B 152 C C3' 1.0 4.0 104.0 GAMMA 253 253 B 152 C C5' B 152 C C4' B 152 C C3' B 152 C O3' 1.0 55.0 190.0 DELTA 254 254 B 152 C C4' B 152 C C3' B 152 C O3' B 153 U P 1.0 -203.0 -103.0 EPSI 255 255 B 151 G C3' B 151 G O3' B 152 C P B 152 C O5' 1.0 -121.0 -1.0 ZETA 256 256 B 152 C O3' B 153 U P B 153 U O5' B 153 U C5' 1.0 -118.0 -18.0 ALPHA 257 257 B 153 U P B 153 U O5' B 153 U C5' B 153 U C4' 1.0 118.0 218.0 BETA 258 258 B 153 U O5' B 153 U C5' B 153 U C4' B 153 U C3' 1.0 4.0 104.0 GAMMA 259 259 B 153 U C5' B 153 U C4' B 153 U C3' B 153 U O3' 1.0 55.0 190.0 DELTA 260 260 B 153 U C4' B 153 U C3' B 153 U O3' B 154 C P 1.0 -203.0 -103.0 EPSI 261 261 B 152 C C3' B 152 C O3' B 153 U P B 153 U O5' 1.0 -121.0 -1.0 ZETA 262 262 B 153 U O3' B 154 C P B 154 C O5' B 154 C C5' 1.0 -118.0 -18.0 ALPHA 263 263 B 154 C P B 154 C O5' B 154 C C5' B 154 C C4' 1.0 118.0 218.0 BETA 264 264 B 154 C O5' B 154 C C5' B 154 C C4' B 154 C C3' 1.0 4.0 104.0 GAMMA 265 265 B 154 C C5' B 154 C C4' B 154 C C3' B 154 C O3' 1.0 55.0 190.0 DELTA 266 266 B 153 U C3' B 153 U O3' B 154 C P B 154 C O5' 1.0 -121.0 -1.0 ZETA 267 267 B 156 U O3' B 157 G P B 157 G O5' B 157 G C5' 1.0 -118.0 -18.0 ALPHA 268 268 B 157 G P B 157 G O5' B 157 G C5' B 157 G C4' 1.0 118.0 218.0 BETA 269 269 B 157 G O5' B 157 G C5' B 157 G C4' B 157 G C3' 1.0 4.0 104.0 GAMMA 270 270 B 157 G C5' B 157 G C4' B 157 G C3' B 157 G O3' 1.0 55.0 190.0 DELTA 271 271 B 157 G C4' B 157 G C3' B 157 G O3' B 158 C P 1.0 -203.0 -103.0 EPSI 272 272 B 156 U C3' B 156 U O3' B 157 G P B 157 G O5' 1.0 -121.0 -1.0 ZETA 273 273 B 157 G O3' B 158 C P B 158 C O5' B 158 C C5' 1.0 -118.0 -18.0 ALPHA 274 274 B 158 C P B 158 C O5' B 158 C C5' B 158 C C4' 1.0 118.0 218.0 BETA 275 275 B 158 C O5' B 158 C C5' B 158 C C4' B 158 C C3' 1.0 4.0 104.0 GAMMA 276 276 B 158 C C5' B 158 C C4' B 158 C C3' B 158 C O3' 1.0 55.0 190.0 DELTA 277 277 B 158 C C4' B 158 C C3' B 158 C O3' B 159 C P 1.0 -203.0 -103.0 EPSI 278 278 B 157 G C3' B 157 G O3' B 158 C P B 158 C O5' 1.0 -121.0 -1.0 ZETA 279 279 B 158 C O3' B 159 C P B 159 C O5' B 159 C C5' 1.0 -118.0 -18.0 ALPHA 280 280 B 159 C P B 159 C O5' B 159 C C5' B 159 C C4' 1.0 118.0 218.0 BETA 281 281 B 159 C O5' B 159 C C5' B 159 C C4' B 159 C C3' 1.0 4.0 104.0 GAMMA 282 282 B 159 C C5' B 159 C C4' B 159 C C3' B 159 C O3' 1.0 55.0 190.0 DELTA 283 283 B 159 C C4' B 159 C C3' B 159 C O3' B 160 C P 1.0 -203.0 -103.0 EPSI 284 284 B 158 C C3' B 158 C O3' B 159 C P B 159 C O5' 1.0 -121.0 -1.0 ZETA 285 285 B 159 C O3' B 160 C P B 160 C O5' B 160 C C5' 1.0 -118.0 -18.0 ALPHA 286 286 B 160 C P B 160 C O5' B 160 C C5' B 160 C C4' 1.0 118.0 218.0 BETA 287 287 B 160 C O5' B 160 C C5' B 160 C C4' B 160 C C3' 1.0 4.0 104.0 GAMMA 288 288 B 160 C C5' B 160 C C4' B 160 C C3' B 160 C O3' 1.0 55.0 190.0 DELTA 289 289 B 159 C C3' B 159 C O3' B 160 C P B 160 C O5' 1.0 -121.0 -1.0 ZETA stop_ save_