################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 28066 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chemical_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 DQF-COSY' . . . 28066 1 5 '2D 1H-1H TOCSY' . . . 28066 1 6 '2D 1H-13C HSQC' . . . 28066 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 BMT HA H 1 5.243 0.01 . 1 . . . . . 1 BMT HA . 28066 1 2 . 1 . 1 1 1 BMT HB H 1 3.906 0.01 . 1 . . . . . 1 BMT HB . 28066 1 3 . 1 . 1 1 1 BMT HG1 H 1 1.533 0.01 . 1 . . . . . 1 BMT HG1 . 28066 1 4 . 1 . 1 1 1 BMT HD11 H 1 0.752 0.01 . 1 . 3 . . . 1 BMT HD11 . 28066 1 5 . 1 . 1 1 1 BMT HD12 H 1 0.752 0.01 . 1 . 3 . . . 1 BMT HD12 . 28066 1 6 . 1 . 1 1 1 BMT HD13 H 1 0.752 0.01 . 1 . 3 . . . 1 BMT HD13 . 28066 1 7 . 1 . 1 1 1 BMT HD22 H 1 2.226 0.01 . 2 . . . . . 1 BMT HD22 . 28066 1 8 . 1 . 1 1 1 BMT HD23 H 1 1.904 0.01 . 2 . . . . . 1 BMT HD23 . 28066 1 9 . 1 . 1 1 1 BMT HE H 1 5.276 0.01 . 1 . . . . . 1 BMT HE . 28066 1 10 . 1 . 1 1 1 BMT HZ H 1 5.243 0.01 . 1 . . . . . 1 BMT HZ . 28066 1 11 . 1 . 1 1 1 BMT HH1 H 1 1.493 0.01 . 1 . 3 . . . 1 BMT HH1 . 28066 1 12 . 1 . 1 1 1 BMT HH2 H 1 1.493 0.01 . 1 . 3 . . . 1 BMT HH2 . 28066 1 13 . 1 . 1 1 1 BMT HH3 H 1 1.493 0.01 . 1 . 3 . . . 1 BMT HH3 . 28066 1 14 . 1 . 1 1 1 BMT HN1 H 1 3.419 0.01 . 1 . 3 . . . 1 BMT HN1 . 28066 1 15 . 1 . 1 1 1 BMT HN2 H 1 3.419 0.01 . 1 . 3 . . . 1 BMT HN2 . 28066 1 16 . 1 . 1 1 1 BMT HN3 H 1 3.419 0.01 . 1 . 3 . . . 1 BMT HN3 . 28066 1 17 . 1 . 1 1 1 BMT C C 13 171.1 0.3 . 1 . . . . . 1 BMT C . 28066 1 18 . 1 . 1 1 1 BMT CA C 13 59.09 0.10 . 1 . . . . . 1 BMT CA . 28066 1 19 . 1 . 1 1 1 BMT CB C 13 73.91 0.10 . 1 . . . . . 1 BMT CB . 28066 1 20 . 1 . 1 1 1 BMT CG1 C 13 36.0 0.3 . 1 . . . . . 1 BMT CG1 . 28066 1 21 . 1 . 1 1 1 BMT CD1 C 13 15.59 0.10 . 1 . . . . . 1 BMT CD1 . 28066 1 22 . 1 . 1 1 1 BMT CD2 C 13 35.46 0.10 . 1 . . . . . 1 BMT CD2 . 28066 1 23 . 1 . 1 1 1 BMT CE C 13 129.60 0.10 . 1 . . . . . 1 BMT CE . 28066 1 24 . 1 . 1 1 1 BMT CZ C 13 125.65 0.10 . 1 . . . . . 1 BMT CZ . 28066 1 25 . 1 . 1 1 1 BMT CH C 13 17.63 0.10 . 1 . . . . . 1 BMT CH . 28066 1 26 . 1 . 1 1 1 BMT CN C 13 34.24 0.10 . 1 . . . . . 1 BMT CN . 28066 1 27 . 1 . 1 2 2 VAL H H 1 7.536 0.01 . 1 . . . . . 2 VAL H . 28066 1 28 . 1 . 1 2 2 VAL HA H 1 4.603 0.01 . 1 . . . . . 2 VAL HA . 28066 1 29 . 1 . 1 2 2 VAL HB H 1 1.95 0.02 . 1 . . . . . 2 VAL HB . 28066 1 30 . 1 . 1 2 2 VAL HG11 H 1 0.825 0.01 . 1 . 3 . . . 2 VAL HG11 . 28066 1 31 . 1 . 1 2 2 VAL HG12 H 1 0.825 0.01 . 1 . 3 . . . 2 VAL HG12 . 28066 1 32 . 1 . 1 2 2 VAL HG13 H 1 0.825 0.01 . 1 . 3 . . . 2 VAL HG13 . 28066 1 33 . 1 . 1 2 2 VAL HG21 H 1 0.80 0.02 . 1 . 3 . . . 2 VAL HG21 . 28066 1 34 . 1 . 1 2 2 VAL HG22 H 1 0.80 0.02 . 1 . 3 . . . 2 VAL HG22 . 28066 1 35 . 1 . 1 2 2 VAL HG23 H 1 0.80 0.02 . 1 . 3 . . . 2 VAL HG23 . 28066 1 36 . 1 . 1 2 2 VAL C C 13 173.6 0.3 . 1 . . . . . 2 VAL C . 28066 1 37 . 1 . 1 2 2 VAL CA C 13 54.89 0.10 . 1 . . . . . 2 VAL CA . 28066 1 38 . 1 . 1 2 2 VAL CB C 13 30.6 0.3 . 1 . . . . . 2 VAL CB . 28066 1 39 . 1 . 1 3 3 SAR HA2 H 1 4.798 0.01 . 2 . . . . . 3 SAR HA2 . 28066 1 40 . 1 . 1 3 3 SAR HA3 H 1 3.501 0.01 . 2 . . . . . 3 SAR HA3 . 28066 1 41 . 1 . 1 3 3 SAR HN1 H 1 3.250 0.01 . 1 . 3 . . . 3 SAR HN1 . 28066 1 42 . 1 . 1 3 3 SAR HN2 H 1 3.250 0.01 . 1 . 3 . . . 3 SAR HN2 . 28066 1 43 . 1 . 1 3 3 SAR HN3 H 1 3.250 0.01 . 1 . 3 . . . 3 SAR HN3 . 28066 1 44 . 1 . 1 3 3 SAR C C 13 171.9 0.3 . 1 . . . . . 3 SAR C . 28066 1 45 . 1 . 1 3 3 SAR CA C 13 50.56 0.10 . 1 . . . . . 3 SAR CA . 28066 1 46 . 1 . 1 3 3 SAR CN C 13 38.55 0.10 . 1 . . . . . 3 SAR CN . 28066 1 47 . 1 . 1 4 4 MLE HA H 1 5.204 0.01 . 1 . . . . . 4 MLE HA . 28066 1 48 . 1 . 1 4 4 MLE HB2 H 1 1.719 0.01 . 2 . . . . . 4 MLE HB2 . 28066 1 49 . 1 . 1 4 4 MLE HB3 H 1 1.595 0.01 . 2 . . . . . 4 MLE HB3 . 28066 1 50 . 1 . 1 4 4 MLE HG H 1 1.436 0.01 . 1 . . . . . 4 MLE HG . 28066 1 51 . 1 . 1 4 4 MLE HD11 H 1 1.013 0.01 . 1 . 3 . . . 4 MLE HD11 . 28066 1 52 . 1 . 1 4 4 MLE HD12 H 1 1.013 0.01 . 1 . 3 . . . 4 MLE HD12 . 28066 1 53 . 1 . 1 4 4 MLE HD13 H 1 1.013 0.01 . 1 . 3 . . . 4 MLE HD13 . 28066 1 54 . 1 . 1 4 4 MLE HD21 H 1 0.947 0.01 . 1 . 3 . . . 4 MLE HD21 . 28066 1 55 . 1 . 1 4 4 MLE HD22 H 1 0.947 0.01 . 1 . 3 . . . 4 MLE HD22 . 28066 1 56 . 1 . 1 4 4 MLE HD23 H 1 0.947 0.01 . 1 . 3 . . . 4 MLE HD23 . 28066 1 57 . 1 . 1 4 4 MLE HN1 H 1 2.992 0.01 . 1 . 3 . . . 4 MLE HN1 . 28066 1 58 . 1 . 1 4 4 MLE HN2 H 1 2.992 0.01 . 1 . 3 . . . 4 MLE HN2 . 28066 1 59 . 1 . 1 4 4 MLE HN3 H 1 2.992 0.01 . 1 . 3 . . . 4 MLE HN3 . 28066 1 60 . 1 . 1 4 4 MLE CA C 13 54.81 0.10 . 1 . . . . . 4 MLE CA . 28066 1 61 . 1 . 1 4 4 MLE CB C 13 35.34 0.10 . 1 . . . . . 4 MLE CB . 28066 1 62 . 1 . 1 4 4 MLE CN C 13 30.48 0.10 . 1 . . . . . 4 MLE CN . 28066 1 63 . 1 . 1 5 5 VAL H H 1 7.166 0.01 . 1 . . . . . 5 VAL H . 28066 1 64 . 1 . 1 5 5 VAL HA H 1 4.603 0.01 . 1 . . . . . 5 VAL HA . 28066 1 65 . 1 . 1 5 5 VAL HB H 1 2.160 0.01 . 1 . . . . . 5 VAL HB . 28066 1 66 . 1 . 1 5 5 VAL HG11 H 1 0.962 0.01 . 1 . 3 . . . 5 VAL HG11 . 28066 1 67 . 1 . 1 5 5 VAL HG12 H 1 0.962 0.01 . 1 . 3 . . . 5 VAL HG12 . 28066 1 68 . 1 . 1 5 5 VAL HG13 H 1 0.962 0.01 . 1 . 3 . . . 5 VAL HG13 . 28066 1 69 . 1 . 1 5 5 VAL HG21 H 1 0.808 0.01 . 1 . 3 . . . 5 VAL HG21 . 28066 1 70 . 1 . 1 5 5 VAL HG22 H 1 0.808 0.01 . 1 . 3 . . . 5 VAL HG22 . 28066 1 71 . 1 . 1 5 5 VAL HG23 H 1 0.808 0.01 . 1 . 3 . . . 5 VAL HG23 . 28066 1 72 . 1 . 1 5 5 VAL C C 13 174.3 0.3 . 1 . . . . . 5 VAL C . 28066 1 73 . 1 . 1 5 5 VAL CA C 13 54.89 0.10 . 1 . . . . . 5 VAL CA . 28066 1 74 . 1 . 1 5 5 VAL CB C 13 31.47 0.10 . 1 . . . . . 5 VAL CB . 28066 1 75 . 1 . 1 6 6 MLE HA H 1 4.929 0.01 . 1 . . . . . 6 MLE HA . 28066 1 76 . 1 . 1 6 6 MLE HB2 H 1 1.997 0.01 . 2 . . . . . 6 MLE HB2 . 28066 1 77 . 1 . 1 6 6 MLE HB3 H 1 1.263 0.01 . 2 . . . . . 6 MLE HB3 . 28066 1 78 . 1 . 1 6 6 MLE HG H 1 1.548 0.01 . 1 . . . . . 6 MLE HG . 28066 1 79 . 1 . 1 6 6 MLE HD11 H 1 0.842 0.01 . 1 . 3 . . . 6 MLE HD11 . 28066 1 80 . 1 . 1 6 6 MLE HD12 H 1 0.842 0.01 . 1 . 3 . . . 6 MLE HD12 . 28066 1 81 . 1 . 1 6 6 MLE HD13 H 1 0.842 0.01 . 1 . 3 . . . 6 MLE HD13 . 28066 1 82 . 1 . 1 6 6 MLE HD21 H 1 0.842 0.01 . 1 . 3 . . . 6 MLE HD21 . 28066 1 83 . 1 . 1 6 6 MLE HD22 H 1 0.842 0.01 . 1 . 3 . . . 6 MLE HD22 . 28066 1 84 . 1 . 1 6 6 MLE HD23 H 1 0.842 0.01 . 1 . 3 . . . 6 MLE HD23 . 28066 1 85 . 1 . 1 6 6 MLE HN1 H 1 3.079 0.01 . 1 . 3 . . . 6 MLE HN1 . 28066 1 86 . 1 . 1 6 6 MLE HN2 H 1 3.079 0.01 . 1 . 3 . . . 6 MLE HN2 . 28066 1 87 . 1 . 1 6 6 MLE HN3 H 1 3.079 0.01 . 1 . 3 . . . 6 MLE HN3 . 28066 1 88 . 1 . 1 6 6 MLE CA C 13 54.87 0.10 . 1 . . . . . 6 MLE CA . 28066 1 89 . 1 . 1 6 6 MLE CB C 13 36.7 0.2 . 1 . . . . . 6 MLE CB . 28066 1 90 . 1 . 1 6 6 MLE CN C 13 30.96 0.10 . 1 . . . . . 6 MLE CN . 28066 1 91 . 1 . 1 7 7 ALA H H 1 7.503 0.01 . 1 . . . . . 7 ALA H . 28066 1 92 . 1 . 1 7 7 ALA HA H 1 4.227 0.01 . 1 . . . . . 7 ALA HA . 28066 1 93 . 1 . 1 7 7 ALA HB1 H 1 1.345 0.01 . 1 . 3 . . . 7 ALA HB1 . 28066 1 94 . 1 . 1 7 7 ALA HB2 H 1 1.345 0.01 . 1 . 3 . . . 7 ALA HB2 . 28066 1 95 . 1 . 1 7 7 ALA HB3 H 1 1.345 0.01 . 1 . 3 . . . 7 ALA HB3 . 28066 1 96 . 1 . 1 7 7 ALA C C 13 172.8 0.3 . 1 . . . . . 7 ALA C . 28066 1 97 . 1 . 1 7 7 ALA CA C 13 49.74 0.10 . 1 . . . . . 7 ALA CA . 28066 1 98 . 1 . 1 7 7 ALA CB C 13 16.45 0.10 . 1 . . . . . 7 ALA CB . 28066 1 99 . 1 . 1 8 8 DAL H H 1 7.371 0.01 . 1 . . . . . 8 DAL H . 28066 1 100 . 1 . 1 8 8 DAL HA H 1 4.732 0.01 . 1 . . . . . 8 DAL HA . 28066 1 101 . 1 . 1 8 8 DAL HB1 H 1 1.181 0.01 . 1 . 3 . . . 8 DAL HB1 . 28066 1 102 . 1 . 1 8 8 DAL HB2 H 1 1.181 0.01 . 1 . 3 . . . 8 DAL HB2 . 28066 1 103 . 1 . 1 8 8 DAL HB3 H 1 1.181 0.01 . 1 . 3 . . . 8 DAL HB3 . 28066 1 104 . 1 . 1 8 8 DAL C C 13 173.1 0.3 . 1 . . . . . 8 DAL C . 28066 1 105 . 1 . 1 8 8 DAL CA C 13 46.08 0.10 . 1 . . . . . 8 DAL CA . 28066 1 106 . 1 . 1 8 8 DAL CB C 13 17.60 0.10 . 1 . . . . . 8 DAL CB . 28066 1 107 . 1 . 1 9 9 MLE HA H 1 5.592 0.01 . 1 . . . . . 9 MLE HA . 28066 1 108 . 1 . 1 9 9 MLE HB2 H 1 2.105 0.01 . 2 . . . . . 9 MLE HB2 . 28066 1 109 . 1 . 1 9 9 MLE HB3 H 1 1.074 0.01 . 2 . . . . . 9 MLE HB3 . 28066 1 110 . 1 . 1 9 9 MLE HG H 1 1.351 0.01 . 1 . . . . . 9 MLE HG . 28066 1 111 . 1 . 1 9 9 MLE HD11 H 1 0.923 0.01 . 1 . 3 . . . 9 MLE HD11 . 28066 1 112 . 1 . 1 9 9 MLE HD12 H 1 0.923 0.01 . 1 . 3 . . . 9 MLE HD12 . 28066 1 113 . 1 . 1 9 9 MLE HD13 H 1 0.923 0.01 . 1 . 3 . . . 9 MLE HD13 . 28066 1 114 . 1 . 1 9 9 MLE HD21 H 1 0.85 0.02 . 1 . 3 . . . 9 MLE HD21 . 28066 1 115 . 1 . 1 9 9 MLE HD22 H 1 0.85 0.02 . 1 . 3 . . . 9 MLE HD22 . 28066 1 116 . 1 . 1 9 9 MLE HD23 H 1 0.85 0.02 . 1 . 3 . . . 9 MLE HD23 . 28066 1 117 . 1 . 1 9 9 MLE HN1 H 1 3.022 0.01 . 1 . 3 . . . 9 MLE HN1 . 28066 1 118 . 1 . 1 9 9 MLE HN2 H 1 3.022 0.01 . 1 . 3 . . . 9 MLE HN2 . 28066 1 119 . 1 . 1 9 9 MLE HN3 H 1 3.022 0.01 . 1 . 3 . . . 9 MLE HN3 . 28066 1 120 . 1 . 1 9 9 MLE C C 13 171.0 0.3 . 5 . . . . . 9 MLE C . 28066 1 121 . 1 . 1 9 9 MLE CA C 13 48.78 0.10 . 1 . . . . . 9 MLE CA . 28066 1 122 . 1 . 1 9 9 MLE CB C 13 38.68 0.10 . 1 . . . . . 9 MLE CB . 28066 1 123 . 1 . 1 9 9 MLE CN C 13 29.33 0.10 . 1 . . . . . 9 MLE CN . 28066 1 124 . 1 . 1 10 10 MLE HA H 1 5.095 0.01 . 1 . . . . . 10 MLE HA . 28066 1 125 . 1 . 1 10 10 MLE HB2 H 1 2.245 0.01 . 2 . . . . . 10 MLE HB2 . 28066 1 126 . 1 . 1 10 10 MLE HB3 H 1 0.956 0.01 . 2 . . . . . 10 MLE HB3 . 28066 1 127 . 1 . 1 10 10 MLE HG H 1 1.493 0.01 . 1 . . . . . 10 MLE HG . 28066 1 128 . 1 . 1 10 10 MLE HD11 H 1 1.023 0.01 . 1 . 3 . . . 10 MLE HD11 . 28066 1 129 . 1 . 1 10 10 MLE HD12 H 1 1.023 0.01 . 1 . 3 . . . 10 MLE HD12 . 28066 1 130 . 1 . 1 10 10 MLE HD13 H 1 1.023 0.01 . 1 . 3 . . . 10 MLE HD13 . 28066 1 131 . 1 . 1 10 10 MLE HD21 H 1 0.956 0.01 . 1 . 3 . . . 10 MLE HD21 . 28066 1 132 . 1 . 1 10 10 MLE HD22 H 1 0.956 0.01 . 1 . 3 . . . 10 MLE HD22 . 28066 1 133 . 1 . 1 10 10 MLE HD23 H 1 0.956 0.01 . 1 . 3 . . . 10 MLE HD23 . 28066 1 134 . 1 . 1 10 10 MLE HN1 H 1 2.653 0.01 . 1 . 3 . . . 10 MLE HN1 . 28066 1 135 . 1 . 1 10 10 MLE HN2 H 1 2.653 0.01 . 1 . 3 . . . 10 MLE HN2 . 28066 1 136 . 1 . 1 10 10 MLE HN3 H 1 2.653 0.01 . 1 . 3 . . . 10 MLE HN3 . 28066 1 137 . 1 . 1 10 10 MLE C C 13 169.2 0.3 . 5 . . . . . 10 MLE C . 28066 1 138 . 1 . 1 10 10 MLE CA C 13 57.52 0.10 . 1 . . . . . 10 MLE CA . 28066 1 139 . 1 . 1 10 10 MLE CB C 13 41.39 0.10 . 1 . . . . . 10 MLE CB . 28066 1 140 . 1 . 1 10 10 MLE CN C 13 29.99 0.10 . 1 . . . . . 10 MLE CN . 28066 1 141 . 1 . 1 11 11 MVA HA H 1 5.204 0.01 . 1 . . . . . 11 MVA HA . 28066 1 142 . 1 . 1 11 11 MVA HB H 1 2.125 0.01 . 1 . . . . . 11 MVA HB . 28066 1 143 . 1 . 1 11 11 MVA HG11 H 1 0.879 0.01 . 1 . 3 . . . 11 MVA HG11 . 28066 1 144 . 1 . 1 11 11 MVA HG12 H 1 0.879 0.01 . 1 . 3 . . . 11 MVA HG12 . 28066 1 145 . 1 . 1 11 11 MVA HG13 H 1 0.879 0.01 . 1 . 3 . . . 11 MVA HG13 . 28066 1 146 . 1 . 1 11 11 MVA HG21 H 1 0.81 0.02 . 1 . 3 . . . 11 MVA HG21 . 28066 1 147 . 1 . 1 11 11 MVA HG22 H 1 0.81 0.02 . 1 . 3 . . . 11 MVA HG22 . 28066 1 148 . 1 . 1 11 11 MVA HG23 H 1 0.81 0.02 . 1 . 3 . . . 11 MVA HG23 . 28066 1 149 . 1 . 1 11 11 MVA HN1 H 1 2.656 0.01 . 1 . 3 . . . 11 MVA HN1 . 28066 1 150 . 1 . 1 11 11 MVA HN2 H 1 2.656 0.01 . 1 . 3 . . . 11 MVA HN2 . 28066 1 151 . 1 . 1 11 11 MVA HN3 H 1 2.656 0.01 . 1 . 3 . . . 11 MVA HN3 . 28066 1 152 . 1 . 1 11 11 MVA C C 13 173.6 0.3 . 1 . . . . . 11 MVA C . 28066 1 153 . 1 . 1 11 11 MVA CA C 13 57.92 0.10 . 1 . . . . . 11 MVA CA . 28066 1 154 . 1 . 1 11 11 MVA CB C 13 27.78 0.10 . 1 . . . . . 11 MVA CB . 28066 1 155 . 1 . 1 11 11 MVA CN C 13 29.07 0.10 . 1 . . . . . 11 MVA CN . 28066 1 stop_ save_