################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 50644 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name cyclorasin-9A12-DMSO-298K _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H NOESY' . . . 50644 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 50644 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 TRP H H 1 8.4405 0.001 . 1 . . . . . 1 TRP H . 50644 1 2 . 1 . 1 1 1 TRP HA H 1 4.7785 0.001 . 1 . . . . . 1 TRP HA . 50644 1 3 . 1 . 1 1 1 TRP HB2 H 1 3.0295 0.001 . 1 . . . . . 1 TRP HB2 . 50644 1 4 . 1 . 1 1 1 TRP HB3 H 1 3.2375 0.002 . 1 . . . . . 1 TRP HB3 . 50644 1 5 . 1 . 1 1 1 TRP HD1 H 1 7.1745 0.002 . 1 . . . . . 1 TRP HD1 . 50644 1 6 . 1 . 1 1 1 TRP HE1 H 1 10.7695 0.000 . 1 . . . . . 1 TRP HE1 . 50644 1 7 . 1 . 1 1 1 TRP HE3 H 1 7.5315 0.004 . 1 . . . . . 1 TRP HE3 . 50644 1 8 . 1 . 1 1 1 TRP HZ2 H 1 7.3125 0.004 . 1 . . . . . 1 TRP HZ2 . 50644 1 9 . 1 . 1 1 1 TRP HZ3 H 1 6.9695 0.002 . 1 . . . . . 1 TRP HZ3 . 50644 1 10 . 1 . 1 1 1 TRP HH2 H 1 7.0445 0.005 . 1 . . . . . 1 TRP HH2 . 50644 1 11 . 1 . 1 2 2 THR H H 1 7.8165 0.004 . 1 . . . . . 2 THR H . 50644 1 12 . 1 . 1 2 2 THR HA H 1 4.2015 0.005 . 1 . . . . . 2 THR HA . 50644 1 13 . 1 . 1 2 2 THR HB H 1 3.9865 0.002 . 1 . . . . . 2 THR HB . 50644 1 14 . 1 . 1 2 2 THR HG1 H 1 5.2375 0.002 . 1 . . . . . 2 THR HG1 . 50644 1 15 . 1 . 1 2 2 THR HG21 H 1 0.9955 0.003 . 1 . . . . . 2 THR MG . 50644 1 16 . 1 . 1 2 2 THR HG22 H 1 0.9955 0.003 . 1 . . . . . 2 THR MG . 50644 1 17 . 1 . 1 2 2 THR HG23 H 1 0.9955 0.003 . 1 . . . . . 2 THR MG . 50644 1 18 . 1 . 1 3 3 DAL H H 1 8.2115 0.005 . 1 . . . . . 3 DAL H . 50644 1 19 . 1 . 1 3 3 DAL HA H 1 4.2415 0.003 . 1 . . . . . 3 DAL HA . 50644 1 20 . 1 . 1 3 3 DAL MB M 1 1.2395 0.002 . 1 . . . . . 3 DAL MB . 50644 1 21 . 1 . 1 4 4 DAR H H 1 7.7805 0.008 . 1 . . . . . 4 DAR H . 50644 1 22 . 1 . 1 4 4 DAR HA H 1 4.1495 0.003 . 1 . . . . . 4 DAR HA . 50644 1 23 . 1 . 1 4 4 DAR HB2 H 1 1.5595 0.001 . 1 . . . . . 4 DAR HB2 . 50644 1 24 . 1 . 1 4 4 DAR HB3 H 1 1.7235 0.001 . 1 . . . . . 4 DAR HB3 . 50644 1 25 . 1 . 1 4 4 DAR HG2 H 1 1.4595 0.003 . 2 . . . . . 4 DAR HG2 . 50644 1 26 . 1 . 1 4 4 DAR HG3 H 1 1.5405 0.001 . 2 . . . . . 4 DAR HG3 . 50644 1 27 . 1 . 1 4 4 DAR HD2 H 1 3.0675 0.001 . 2 . . . . . 4 DAR HD2 . 50644 1 28 . 1 . 1 4 4 DAR HD3 H 1 3.0675 0.001 . 2 . . . . . 4 DAR HD3 . 50644 1 29 . 1 . 1 4 4 DAR HE H 1 7.5505 0.001 . 1 . . . . . 4 DAR HE . 50644 1 30 . 1 . 1 5 5 ARG H H 1 7.7975 0.001 . 1 . . . . . 5 ARG H . 50644 1 31 . 1 . 1 5 5 ARG HA H 1 4.2495 0.002 . 1 . . . . . 5 ARG HA . 50644 1 32 . 1 . 1 5 5 ARG HB2 H 1 1.5135 0.004 . 1 . . . . . 5 ARG HB2 . 50644 1 33 . 1 . 1 5 5 ARG HB3 H 1 1.7445 0.002 . 1 . . . . . 5 ARG HB3 . 50644 1 34 . 1 . 1 5 5 ARG HG2 H 1 1.4635 0.001 . 2 . . . . . 5 ARG HG2 . 50644 1 35 . 1 . 1 5 5 ARG HG3 H 1 1.4635 0.001 . 2 . . . . . 5 ARG HG3 . 50644 1 36 . 1 . 1 5 5 ARG HD2 H 1 3.0915 0.001 . 2 . . . . . 5 ARG HD2 . 50644 1 37 . 1 . 1 5 5 ARG HD3 H 1 3.0915 0.001 . 2 . . . . . 5 ARG HD3 . 50644 1 38 . 1 . 1 5 5 ARG HE H 1 7.5175 0.001 . 1 . . . . . 5 ARG HE . 50644 1 39 . 1 . 1 6 6 ARG H H 1 8.0025 0.003 . 1 . . . . . 6 ARG H . 50644 1 40 . 1 . 1 6 6 ARG HA H 1 4.3345 0.001 . 1 . . . . . 6 ARG HA . 50644 1 41 . 1 . 1 6 6 ARG HB2 H 1 1.4245 0.005 . 1 . . . . . 6 ARG HB2 . 50644 1 42 . 1 . 1 6 6 ARG HB3 H 1 1.5665 0.003 . 1 . . . . . 6 ARG HB3 . 50644 1 43 . 1 . 1 6 6 ARG HG2 H 1 1.2925 0.003 . 2 . . . . . 6 ARG HG2 . 50644 1 44 . 1 . 1 6 6 ARG HG3 H 1 1.3585 0.003 . 2 . . . . . 6 ARG HG3 . 50644 1 45 . 1 . 1 6 6 ARG HD2 H 1 2.9155 0.002 . 2 . . . . . 6 ARG HD2 . 50644 1 46 . 1 . 1 6 6 ARG HD3 H 1 2.9155 0.002 . 2 . . . . . 6 ARG HD3 . 50644 1 47 . 1 . 1 6 6 ARG HE H 1 7.4395 0.001 . 1 . . . . . 6 ARG HE . 50644 1 48 . 1 . 1 7 7 4J2 H H 1 7.9155 0.003 . 1 . . . . . 7 4J2 H . 50644 1 49 . 1 . 1 7 7 4J2 HA H 1 4.7185 0.001 . 1 . . . . . 7 4J2 HA . 50644 1 50 . 1 . 1 7 7 4J2 HB1 H 1 3.1685 0.002 . 1 . . . . . 7 4J2 HB1 . 50644 1 51 . 1 . 1 7 7 4J2 HB2 H 1 3.0085 0.003 . 1 . . . . . 7 4J2 HB2 . 50644 1 52 . 1 . 1 7 7 4J2 HD1 H 1 7.3185 0.002 . 1 . . . . . 7 4J2 HD1 . 50644 1 53 . 1 . 1 7 7 4J2 HD2 H 1 7.6075 0.000 . 1 . . . . . 7 4J2 HD2 . 50644 1 54 . 1 . 1 7 7 4J2 HE1 H 1 7.7745 0.001 . 1 . . . . . 7 4J2 HE1 . 50644 1 55 . 1 . 1 7 7 4J2 HE3 H 1 7.8075 0.000 . 1 . . . . . 7 4J2 HE3 . 50644 1 56 . 1 . 1 7 7 4J2 HE4 H 1 7.4665 0.000 . 1 . . . . . 7 4J2 HE4 . 50644 1 57 . 1 . 1 8 8 ARG H H 1 8.3795 0.003 . 1 . . . . . 8 ARG H . 50644 1 58 . 1 . 1 8 8 ARG HA H 1 4.2015 0.003 . 1 . . . . . 8 ARG HA . 50644 1 59 . 1 . 1 8 8 ARG HB2 H 1 1.3485 0.005 . 1 . . . . . 8 ARG HB2 . 50644 1 60 . 1 . 1 8 8 ARG HB3 H 1 1.4985 0.003 . 1 . . . . . 8 ARG HB3 . 50644 1 61 . 1 . 1 8 8 ARG HG2 H 1 1.2495 0.001 . 2 . . . . . 8 ARG HG2 . 50644 1 62 . 1 . 1 8 8 ARG HG3 H 1 1.2685 0.006 . 2 . . . . . 8 ARG HG3 . 50644 1 63 . 1 . 1 8 8 ARG HD2 H 1 2.9195 0.005 . 2 . . . . . 8 ARG HD2 . 50644 1 64 . 1 . 1 8 8 ARG HD3 H 1 2.9195 0.005 . 2 . . . . . 8 ARG HD3 . 50644 1 65 . 1 . 1 8 8 ARG HE H 1 7.3785 0.000 . 1 . . . . . 8 ARG HE . 50644 1 66 . 1 . 1 9 9 PHE H H 1 8.3015 0.003 . 1 . . . . . 9 PHE H . 50644 1 67 . 1 . 1 9 9 PHE HA H 1 4.4685 0.002 . 1 . . . . . 9 PHE HA . 50644 1 68 . 1 . 1 9 9 PHE HB2 H 1 2.7985 0.002 . 1 . . . . . 9 PHE HB2 . 50644 1 69 . 1 . 1 9 9 PHE HB3 H 1 2.9965 0.002 . 1 . . . . . 9 PHE HB3 . 50644 1 70 . 1 . 1 9 9 PHE HD1 H 1 7.1795 0.002 . 3 . . . . . 9 PHE HD1 . 50644 1 71 . 1 . 1 9 9 PHE HD2 H 1 7.1795 0.002 . 3 . . . . . 9 PHE HD2 . 50644 1 72 . 1 . 1 9 9 PHE HE1 H 1 7.2205 0.005 . 3 . . . . . 9 PHE HE1 . 50644 1 73 . 1 . 1 9 9 PHE HE2 H 1 7.2205 0.005 . 3 . . . . . 9 PHE HE2 . 50644 1 74 . 1 . 1 10 10 DNE H H 1 8.1475 0.004 . 1 . . . . . 10 DNE H . 50644 1 75 . 1 . 1 10 10 DNE HA H 1 4.0785 0.003 . 1 . . . . . 10 DNE HA . 50644 1 76 . 1 . 1 10 10 DNE HB2 H 1 1.3905 0.007 . 1 . . . . . 10 DNE HB2 . 50644 1 77 . 1 . 1 10 10 DNE HB3 H 1 1.3905 0.007 . 1 . . . . . 10 DNE HB3 . 50644 1 78 . 1 . 1 10 10 DNE HG2 H 1 0.9705 0.005 . 1 . . . . . 10 DNE HG2 . 50644 1 79 . 1 . 1 10 10 DNE HG3 H 1 1.5515 0.003 . 1 . . . . . 10 DNE HG3 . 50644 1 80 . 1 . 1 10 10 DNE HD2 H 1 1.1415 0.003 . 1 . . . . . 10 DNE HD2 . 50644 1 81 . 1 . 1 10 10 DNE HD3 H 1 1.1415 0.003 . 1 . . . . . 10 DNE HD3 . 50644 1 82 . 1 . 1 10 10 DNE HE1 H 1 0.7785 0.005 . 1 . . . . . 10 DNE HE1 . 50644 1 83 . 1 . 1 10 10 DNE HE2 H 1 0.7785 0.005 . 1 . . . . . 10 DNE HE2 . 50644 1 84 . 1 . 1 10 10 DNE HE3 H 1 0.7785 0.005 . 1 . . . . . 10 DNE HE3 . 50644 1 85 . 1 . 1 11 11 GLN H H 1 8.1675 0.007 . 1 . . . . . 11 GLN H . 50644 1 86 . 1 . 1 11 11 GLN HA H 1 4.3615 0.003 . 1 . . . . . 11 GLN HA . 50644 1 87 . 1 . 1 11 11 GLN HB2 H 1 1.7395 0.003 . 2 . . . . . 11 GLN HB2 . 50644 1 88 . 1 . 1 11 11 GLN HB3 H 1 1.7395 0.003 . 2 . . . . . 11 GLN HB3 . 50644 1 89 . 1 . 1 11 11 GLN HG2 H 1 1.9145 0.002 . 2 . . . . . 11 GLN HG2 . 50644 1 90 . 1 . 1 11 11 GLN HG3 H 1 2.0805 0.002 . 2 . . . . . 11 GLN HG3 . 50644 1 91 . 1 . 1 11 11 GLN HE21 H 1 7.4285 0.000 . 2 . . . . . 11 GLN HE21 . 50644 1 92 . 1 . 1 11 11 GLN HE22 H 1 6.9095 0.000 . 2 . . . . . 11 GLN HE22 . 50644 1 stop_ save_