################################### # 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 15765 _Assigned_chem_shift_list.ID 1 _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 1H-1H NOESY' . . . 15765 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_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 2 2 ASP HA H 1 4.450 0.003 . 1 . . . . . 2 ASP HA . 15765 1 2 . 1 1 3 3 GLU H H 1 8.214 0.003 . 1 . . . . . 3 GLU HN . 15765 1 3 . 1 1 3 3 GLU HA H 1 4.213 0.001 . 1 . . . . . 3 GLU HA . 15765 1 4 . 1 1 3 3 GLU HB2 H 1 2.164 0.005 . 2 . . . . . 3 GLU HB2 . 15765 1 5 . 1 1 3 3 GLU HB3 H 1 1.591 0.004 . 2 . . . . . 3 GLU HB3 . 15765 1 6 . 1 1 3 3 GLU HG2 H 1 1.789 0.002 . 2 . . . . . 3 GLU HG2 . 15765 1 7 . 1 1 3 3 GLU HG3 H 1 2.103 0.006 . 2 . . . . . 3 GLU HG3 . 15765 1 8 . 1 1 4 4 THR H H 1 8.208 0.003 . 1 . . . . . 4 THR HN . 15765 1 9 . 1 1 4 4 THR HA H 1 4.367 0.003 . 1 . . . . . 4 THR HA . 15765 1 10 . 1 1 4 4 THR HB H 1 4.013 0.002 . 1 . . . . . 4 THR HB . 15765 1 11 . 1 1 4 4 THR HG21 H 1 0.550 0.002 . 1 . . . . . 4 THR QG2 . 15765 1 12 . 1 1 4 4 THR HG22 H 1 0.550 0.002 . 1 . . . . . 4 THR QG2 . 15765 1 13 . 1 1 4 4 THR HG23 H 1 0.550 0.002 . 1 . . . . . 4 THR QG2 . 15765 1 14 . 1 1 5 5 LEU H H 1 8.068 0.002 . 1 . . . . . 5 LEU HN . 15765 1 15 . 1 1 5 5 LEU HA H 1 3.094 0.003 . 1 . . . . . 5 LEU HA . 15765 1 16 . 1 1 5 5 LEU HB2 H 1 0.727 0.002 . 1 . . . . . 5 LEU HB2 . 15765 1 17 . 1 1 5 5 LEU HB3 H 1 0.863 0.003 . 1 . . . . . 5 LEU HB3 . 15765 1 18 . 1 1 5 5 LEU HD11 H 1 -0.108 0.003 . 2 . . . . . 5 LEU QD1 . 15765 1 19 . 1 1 5 5 LEU HD12 H 1 -0.108 0.003 . 2 . . . . . 5 LEU QD1 . 15765 1 20 . 1 1 5 5 LEU HD13 H 1 -0.108 0.003 . 2 . . . . . 5 LEU QD1 . 15765 1 21 . 1 1 5 5 LEU HD21 H 1 0.122 0.002 . 2 . . . . . 5 LEU QD2 . 15765 1 22 . 1 1 5 5 LEU HD22 H 1 0.122 0.002 . 2 . . . . . 5 LEU QD2 . 15765 1 23 . 1 1 5 5 LEU HD23 H 1 0.122 0.002 . 2 . . . . . 5 LEU QD2 . 15765 1 24 . 1 1 5 5 LEU HG H 1 -0.152 0.004 . 1 . . . . . 5 LEU HG . 15765 1 25 . 1 1 6 6 ALA H H 1 7.938 0.002 . 1 . . . . . 6 ALA HN . 15765 1 26 . 1 1 6 6 ALA HA H 1 2.662 0.004 . 1 . . . . . 6 ALA HA . 15765 1 27 . 1 1 6 6 ALA HB1 H 1 -1.578 0.004 . 1 . . . . . 6 ALA QB . 15765 1 28 . 1 1 6 6 ALA HB2 H 1 -1.578 0.004 . 1 . . . . . 6 ALA QB . 15765 1 29 . 1 1 6 6 ALA HB3 H 1 -1.578 0.004 . 1 . . . . . 6 ALA QB . 15765 1 30 . 1 1 7 7 GLU H H 1 6.938 0.001 . 1 . . . . . 7 GLU HN . 15765 1 31 . 1 1 7 7 GLU HA H 1 3.273 0.003 . 1 . . . . . 7 GLU HA . 15765 1 32 . 1 1 7 7 GLU HB2 H 1 1.705 0.004 . 2 . . . . . 7 GLU HB2 . 15765 1 33 . 1 1 7 7 GLU HB3 H 1 1.757 0.005 . 2 . . . . . 7 GLU HB3 . 15765 1 34 . 1 1 7 7 GLU HG2 H 1 1.942 0.002 . 2 . . . . . 7 GLU HG2 . 15765 1 35 . 1 1 7 7 GLU HG3 H 1 1.851 0.001 . 2 . . . . . 7 GLU HG3 . 15765 1 36 . 1 1 8 8 PHE H H 1 7.568 0.002 . 1 . . . . . 8 PHE HN . 15765 1 37 . 1 1 8 8 PHE HA H 1 3.752 0.005 . 1 . . . . . 8 PHE HA . 15765 1 38 . 1 1 8 8 PHE HB2 H 1 2.471 0.003 . 1 . . . . . 8 PHE HB2 . 15765 1 39 . 1 1 8 8 PHE HB3 H 1 2.155 0.006 . 1 . . . . . 8 PHE HB3 . 15765 1 40 . 1 1 8 8 PHE HD1 H 1 5.739 0.002 . 3 . . . . . 8 PHE HD1 . 15765 1 41 . 1 1 8 8 PHE HD2 H 1 5.740 0.002 . 3 . . . . . 8 PHE HD2 . 15765 1 42 . 1 1 8 8 PHE HE1 H 1 6.750 0.003 . 3 . . . . . 8 PHE HE1 . 15765 1 43 . 1 1 8 8 PHE HE2 H 1 6.751 0.005 . 3 . . . . . 8 PHE HE2 . 15765 1 44 . 1 1 8 8 PHE HZ H 1 7.466 0.002 . 1 . . . . . 8 PHE HZ . 15765 1 45 . 1 1 9 9 HIS H H 1 6.505 0.004 . 1 . . . . . 9 HIS HN . 15765 1 46 . 1 1 9 9 HIS HA H 1 2.781 0.003 . 1 . . . . . 9 HIS HA . 15765 1 47 . 1 1 9 9 HIS HB2 H 1 1.956 0.004 . 1 . . . . . 9 HIS HB2 . 15765 1 48 . 1 1 9 9 HIS HB3 H 1 1.861 0.003 . 1 . . . . . 9 HIS HB3 . 15765 1 49 . 1 1 9 9 HIS HD1 H 1 8.607 0.003 . 1 . . . . . 9 HIS HD1 . 15765 1 50 . 1 1 9 9 HIS HD2 H 1 1.101 0.002 . 1 . . . . . 9 HIS HD2 . 15765 1 51 . 1 1 9 9 HIS HE1 H 1 1.309 0.003 . 1 . . . . . 9 HIS HE1 . 15765 1 52 . 1 1 10 10 VAL H H 1 8.569 0.003 . 1 . . . . . 10 VAL HN . 15765 1 53 . 1 1 10 10 VAL HA H 1 3.499 0.002 . 1 . . . . . 10 VAL HA . 15765 1 54 . 1 1 10 10 VAL HB H 1 2.272 0.001 . 1 . . . . . 10 VAL HB . 15765 1 55 . 1 1 10 10 VAL HG11 H 1 1.097 0.004 . 1 . . . . . 10 VAL QG1 . 15765 1 56 . 1 1 10 10 VAL HG12 H 1 1.097 0.004 . 1 . . . . . 10 VAL QG1 . 15765 1 57 . 1 1 10 10 VAL HG13 H 1 1.097 0.004 . 1 . . . . . 10 VAL QG1 . 15765 1 58 . 1 1 10 10 VAL HG21 H 1 1.573 0.002 . 1 . . . . . 10 VAL QG2 . 15765 1 59 . 1 1 10 10 VAL HG22 H 1 1.573 0.002 . 1 . . . . . 10 VAL QG2 . 15765 1 60 . 1 1 10 10 VAL HG23 H 1 1.573 0.002 . 1 . . . . . 10 VAL QG2 . 15765 1 61 . 1 1 11 11 GLU H H 1 7.185 0.004 . 1 . . . . . 11 GLU HN . 15765 1 62 . 1 1 11 11 GLU HA H 1 3.843 0.002 . 1 . . . . . 11 GLU HA . 15765 1 63 . 1 1 11 11 GLU HB2 H 1 1.851 0.003 . 2 . . . . . 11 GLU HB2 . 15765 1 64 . 1 1 11 11 GLU HB3 H 1 1.761 0.005 . 2 . . . . . 11 GLU HB3 . 15765 1 65 . 1 1 11 11 GLU HG2 H 1 2.120 0.002 . 2 . . . . . 11 GLU HG2 . 15765 1 66 . 1 1 11 11 GLU HG3 H 1 2.285 0.002 . 2 . . . . . 11 GLU HG3 . 15765 1 67 . 1 1 12 12 MET H H 1 6.578 0.002 . 1 . . . . . 12 MET HN . 15765 1 68 . 1 1 12 12 MET HA H 1 4.240 0.002 . 1 . . . . . 12 MET HA . 15765 1 69 . 1 1 12 12 MET HB2 H 1 1.953 0.001 . 2 . . . . . 12 MET HB2 . 15765 1 70 . 1 1 12 12 MET HB3 H 1 1.860 0.002 . 2 . . . . . 12 MET HB3 . 15765 1 71 . 1 1 12 12 MET HE1 H 1 0.314 0.002 . 1 . . . . . 12 MET QE . 15765 1 72 . 1 1 12 12 MET HE2 H 1 0.314 0.002 . 1 . . . . . 12 MET QE . 15765 1 73 . 1 1 12 12 MET HE3 H 1 0.314 0.002 . 1 . . . . . 12 MET QE . 15765 1 74 . 1 1 12 12 MET HG2 H 1 2.196 0.012 . 2 . . . . . 12 MET HG2 . 15765 1 75 . 1 1 13 13 GLY H H 1 7.583 0.003 . 1 . . . . . 13 GLY HN . 15765 1 76 . 1 1 13 13 GLY HA2 H 1 4.459 0.007 . 2 . . . . . 13 GLY HA1 . 15765 1 77 . 1 1 13 13 GLY HA3 H 1 3.916 0.009 . 2 . . . . . 13 GLY HA2 . 15765 1 78 . 1 1 14 14 GLY H H 1 8.818 0.003 . 1 . . . . . 14 GLY HN . 15765 1 79 . 1 1 14 14 GLY HA2 H 1 4.646 0.004 . 2 . . . . . 14 GLY HA1 . 15765 1 80 . 1 1 14 14 GLY HA3 H 1 4.203 0.003 . 2 . . . . . 14 GLY HA2 . 15765 1 81 . 1 1 15 15 CYS H H 1 9.211 0.002 . 1 . . . . . 15 CYS HN . 15765 1 82 . 1 1 15 15 CYS HA H 1 5.103 0.004 . 1 . . . . . 15 CYS HA . 15765 1 83 . 1 1 15 15 CYS HB2 H 1 2.641 0.006 . 1 . . . . . 15 CYS HB2 . 15765 1 84 . 1 1 15 15 CYS HB3 H 1 2.766 0.003 . 1 . . . . . 15 CYS HB3 . 15765 1 85 . 1 1 16 16 GLU H H 1 9.687 0.002 . 1 . . . . . 16 GLU HN . 15765 1 86 . 1 1 16 16 GLU HA H 1 4.684 0.006 . 1 . . . . . 16 GLU HA . 15765 1 87 . 1 1 16 16 GLU HB2 H 1 2.026 0.002 . 1 . . . . . 16 GLU HB2 . 15765 1 88 . 1 1 16 16 GLU HB3 H 1 1.917 0.003 . 1 . . . . . 16 GLU HB3 . 15765 1 89 . 1 1 16 16 GLU HG2 H 1 2.370 0.002 . 2 . . . . . 16 GLU HG2 . 15765 1 90 . 1 1 16 16 GLU HG3 H 1 2.108 0.008 . 2 . . . . . 16 GLU HG3 . 15765 1 91 . 1 1 17 17 ASN H H 1 7.564 0.003 . 1 . . . . . 17 ASN HN . 15765 1 92 . 1 1 17 17 ASN HA H 1 4.312 0.002 . 1 . . . . . 17 ASN HA . 15765 1 93 . 1 1 17 17 ASN HB2 H 1 2.663 0.003 . 2 . . . . . 17 ASN HB2 . 15765 1 94 . 1 1 17 17 ASN HD21 H 1 6.238 0.002 . 1 . . . . . 17 ASN HD21 . 15765 1 95 . 1 1 17 17 ASN HD22 H 1 5.737 0.004 . 1 . . . . . 17 ASN HD22 . 15765 1 96 . 1 1 18 18 CYS H H 1 6.420 0.004 . 1 . . . . . 18 CYS HN . 15765 1 97 . 1 1 18 18 CYS HA H 1 4.663 0.010 . 1 . . . . . 18 CYS HA . 15765 1 98 . 1 1 18 18 CYS HB2 H 1 0.629 0.004 . 2 . . . . . 18 CYS HB2 . 15765 1 99 . 1 1 18 18 CYS HB3 H 1 2.189 0.004 . 2 . . . . . 18 CYS HB3 . 15765 1 100 . 1 1 19 19 HIS H H 1 6.637 0.004 . 1 . . . . . 19 HIS HN . 15765 1 101 . 1 1 19 19 HIS HA H 1 3.768 0.004 . 1 . . . . . 19 HIS HA . 15765 1 102 . 1 1 19 19 HIS HB2 H 1 0.573 0.004 . 1 . . . . . 19 HIS HB2 . 15765 1 103 . 1 1 19 19 HIS HB3 H 1 0.797 0.007 . 1 . . . . . 19 HIS HB3 . 15765 1 104 . 1 1 19 19 HIS HD1 H 1 10.802 0.001 . 1 . . . . . 19 HIS HD1 . 15765 1 105 . 1 1 19 19 HIS HD2 H 1 0.139 0.003 . 1 . . . . . 19 HIS HD2 . 15765 1 106 . 1 1 19 19 HIS HE1 H 1 0.867 0.001 . 1 . . . . . 19 HIS HE1 . 15765 1 107 . 1 1 20 20 ALA H H 1 7.669 0.003 . 1 . . . . . 20 ALA HN . 15765 1 108 . 1 1 20 20 ALA HA H 1 3.596 0.002 . 1 . . . . . 20 ALA HA . 15765 1 109 . 1 1 20 20 ALA HB1 H 1 0.236 0.001 . 1 . . . . . 20 ALA QB . 15765 1 110 . 1 1 20 20 ALA HB2 H 1 0.236 0.001 . 1 . . . . . 20 ALA QB . 15765 1 111 . 1 1 20 20 ALA HB3 H 1 0.236 0.001 . 1 . . . . . 20 ALA QB . 15765 1 112 . 1 1 21 21 ASP H H 1 9.152 0.002 . 1 . . . . . 21 ASP HN . 15765 1 113 . 1 1 21 21 ASP HA H 1 4.059 0.003 . 1 . . . . . 21 ASP HA . 15765 1 114 . 1 1 21 21 ASP HB2 H 1 2.714 0.002 . 2 . . . . . 21 ASP HB2 . 15765 1 115 . 1 1 21 21 ASP HB3 H 1 2.368 0.003 . 2 . . . . . 21 ASP HB3 . 15765 1 116 . 1 1 22 22 GLY H H 1 7.497 0.002 . 1 . . . . . 22 GLY HN . 15765 1 117 . 1 1 22 22 GLY HA2 H 1 3.774 0.005 . 2 . . . . . 22 GLY HA1 . 15765 1 118 . 1 1 22 22 GLY HA3 H 1 2.380 0.008 . 2 . . . . . 22 GLY HA2 . 15765 1 119 . 1 1 23 23 GLU H H 1 6.896 0.005 . 1 . . . . . 23 GLU HN . 15765 1 120 . 1 1 23 23 GLU HA H 1 4.029 0.001 . 1 . . . . . 23 GLU HA . 15765 1 121 . 1 1 23 23 GLU HB2 H 1 1.473 0.003 . 2 . . . . . 23 GLU HB2 . 15765 1 122 . 1 1 23 23 GLU HB3 H 1 1.359 0.005 . 2 . . . . . 23 GLU HB3 . 15765 1 123 . 1 1 23 23 GLU HG2 H 1 1.855 0.005 . 2 . . . . . 23 GLU HG2 . 15765 1 124 . 1 1 23 23 GLU HG3 H 1 1.810 0.001 . 2 . . . . . 23 GLU HG3 . 15765 1 125 . 1 1 24 24 PRO HA H 1 2.264 0.002 . 1 . . . . . 24 PRO HA . 15765 1 126 . 1 1 24 24 PRO HB2 H 1 1.035 0.003 . 2 . . . . . 24 PRO HB2 . 15765 1 127 . 1 1 24 24 PRO HB3 H 1 -0.717 0.007 . 2 . . . . . 24 PRO HB3 . 15765 1 128 . 1 1 24 24 PRO HD2 H 1 2.985 0.004 . 2 . . . . . 24 PRO HD2 . 15765 1 129 . 1 1 24 24 PRO HD3 H 1 1.977 0.001 . 2 . . . . . 24 PRO HD3 . 15765 1 130 . 1 1 24 24 PRO HG2 H 1 1.116 0.002 . 2 . . . . . 24 PRO HG2 . 15765 1 131 . 1 1 24 24 PRO HG3 H 1 -0.673 0.005 . 2 . . . . . 24 PRO HG3 . 15765 1 132 . 1 1 25 25 SER H H 1 8.295 0.002 . 1 . . . . . 25 SER HN . 15765 1 133 . 1 1 25 25 SER HA H 1 4.243 0.002 . 1 . . . . . 25 SER HA . 15765 1 134 . 1 1 25 25 SER HB2 H 1 4.015 0.004 . 2 . . . . . 25 SER HB2 . 15765 1 135 . 1 1 26 26 LYS H H 1 8.813 0.003 . 1 . . . . . 26 LYS HN . 15765 1 136 . 1 1 26 26 LYS HA H 1 4.369 0.001 . 1 . . . . . 26 LYS HA . 15765 1 137 . 1 1 26 26 LYS HB2 H 1 1.512 0.001 . 2 . . . . . 26 LYS HB2 . 15765 1 138 . 1 1 26 26 LYS HB3 H 1 1.708 0.002 . 2 . . . . . 26 LYS HB3 . 15765 1 139 . 1 1 26 26 LYS HE2 H 1 3.050 0.005 . 2 . . . . . 26 LYS HE2 . 15765 1 140 . 1 1 26 26 LYS HG2 H 1 1.879 0.001 . 2 . . . . . 26 LYS HG2 . 15765 1 141 . 1 1 27 27 ASP H H 1 7.852 0.003 . 1 . . . . . 27 ASP HN . 15765 1 142 . 1 1 27 27 ASP HA H 1 4.833 0.002 . 1 . . . . . 27 ASP HA . 15765 1 143 . 1 1 27 27 ASP HB2 H 1 3.103 0.005 . 1 . . . . . 27 ASP HB2 . 15765 1 144 . 1 1 27 27 ASP HB3 H 1 2.653 0.006 . 1 . . . . . 27 ASP HB3 . 15765 1 145 . 1 1 28 28 GLY H H 1 8.560 0.004 . 1 . . . . . 28 GLY HN . 15765 1 146 . 1 1 28 28 GLY HA2 H 1 4.397 0.001 . 2 . . . . . 28 GLY HA1 . 15765 1 147 . 1 1 28 28 GLY HA3 H 1 4.177 0.007 . 2 . . . . . 28 GLY HA2 . 15765 1 148 . 1 1 29 29 ALA H H 1 8.375 0.003 . 1 . . . . . 29 ALA HN . 15765 1 149 . 1 1 29 29 ALA HA H 1 4.391 0.002 . 1 . . . . . 29 ALA HA . 15765 1 150 . 1 1 29 29 ALA HB1 H 1 1.607 0.005 . 1 . . . . . 29 ALA QB . 15765 1 151 . 1 1 29 29 ALA HB2 H 1 1.607 0.005 . 1 . . . . . 29 ALA QB . 15765 1 152 . 1 1 29 29 ALA HB3 H 1 1.607 0.005 . 1 . . . . . 29 ALA QB . 15765 1 153 . 1 1 30 30 TYR H H 1 8.661 0.008 . 1 . . . . . 30 TYR HN . 15765 1 154 . 1 1 30 30 TYR HA H 1 4.014 0.008 . 1 . . . . . 30 TYR HA . 15765 1 155 . 1 1 30 30 TYR HB2 H 1 3.123 0.001 . 2 . . . . . 30 TYR HB2 . 15765 1 156 . 1 1 30 30 TYR HB3 H 1 2.530 0.001 . 2 . . . . . 30 TYR HB3 . 15765 1 157 . 1 1 30 30 TYR HD1 H 1 6.911 0.002 . 3 . . . . . 30 TYR HD1 . 15765 1 158 . 1 1 30 30 TYR HD2 H 1 6.912 0.001 . 3 . . . . . 30 TYR HD2 . 15765 1 159 . 1 1 30 30 TYR HE1 H 1 6.332 0.004 . 3 . . . . . 30 TYR HE1 . 15765 1 160 . 1 1 31 31 GLU H H 1 9.525 0.003 . 1 . . . . . 31 GLU HN . 15765 1 161 . 1 1 31 31 GLU HA H 1 4.238 0.002 . 1 . . . . . 31 GLU HA . 15765 1 162 . 1 1 31 31 GLU HB2 H 1 2.795 0.001 . 2 . . . . . 31 GLU HB2 . 15765 1 163 . 1 1 31 31 GLU HG2 H 1 3.133 0.004 . 2 . . . . . 31 GLU HG2 . 15765 1 164 . 1 1 32 32 PHE H H 1 8.247 0.003 . 1 . . . . . 32 PHE HN . 15765 1 165 . 1 1 32 32 PHE HA H 1 5.401 0.001 . 1 . . . . . 32 PHE HA . 15765 1 166 . 1 1 32 32 PHE HB2 H 1 4.178 0.004 . 1 . . . . . 32 PHE HB2 . 15765 1 167 . 1 1 32 32 PHE HB3 H 1 3.657 0.007 . 1 . . . . . 32 PHE HB3 . 15765 1 168 . 1 1 32 32 PHE HD1 H 1 8.026 0.002 . 3 . . . . . 32 PHE HD1 . 15765 1 169 . 1 1 32 32 PHE HE1 H 1 7.815 0.006 . 3 . . . . . 32 PHE HE1 . 15765 1 170 . 1 1 32 32 PHE HE2 H 1 7.818 0.001 . 3 . . . . . 32 PHE HE2 . 15765 1 171 . 1 1 32 32 PHE HZ H 1 7.690 0.004 . 1 . . . . . 32 PHE HZ . 15765 1 172 . 1 1 33 33 GLU H H 1 8.353 0.004 . 1 . . . . . 33 GLU HN . 15765 1 173 . 1 1 33 33 GLU HA H 1 3.763 0.003 . 1 . . . . . 33 GLU HA . 15765 1 174 . 1 1 33 33 GLU HB2 H 1 2.134 0.003 . 1 . . . . . 33 GLU HB2 . 15765 1 175 . 1 1 33 33 GLU HB3 H 1 2.009 0.005 . 1 . . . . . 33 GLU HB3 . 15765 1 176 . 1 1 33 33 GLU HG2 H 1 2.357 0.004 . 2 . . . . . 33 GLU HG2 . 15765 1 177 . 1 1 33 33 GLU HG3 H 1 2.334 0.003 . 2 . . . . . 33 GLU HG3 . 15765 1 178 . 1 1 34 34 GLN H H 1 8.408 0.002 . 1 . . . . . 34 GLN HN . 15765 1 179 . 1 1 34 34 GLN HA H 1 4.288 0.005 . 1 . . . . . 34 GLN HA . 15765 1 180 . 1 1 34 34 GLN HB2 H 1 3.029 0.006 . 1 . . . . . 34 GLN HB2 . 15765 1 181 . 1 1 34 34 GLN HB3 H 1 2.845 0.004 . 1 . . . . . 34 GLN HB3 . 15765 1 182 . 1 1 34 34 GLN HE21 H 1 6.013 0.038 . 1 . . . . . 34 GLN HE21 . 15765 1 183 . 1 1 34 34 GLN HE22 H 1 6.608 0.005 . 1 . . . . . 34 GLN HE22 . 15765 1 184 . 1 1 34 34 GLN HG2 H 1 2.362 0.004 . 1 . . . . . 34 GLN HG2 . 15765 1 185 . 1 1 34 34 GLN HG3 H 1 2.222 0.008 . 1 . . . . . 34 GLN HG3 . 15765 1 186 . 1 1 35 35 CYS H H 1 10.043 0.003 . 1 . . . . . 35 CYS HN . 15765 1 187 . 1 1 35 35 CYS HA H 1 5.048 0.003 . 1 . . . . . 35 CYS HA . 15765 1 188 . 1 1 35 35 CYS HB2 H 1 3.651 0.008 . 2 . . . . . 35 CYS HB2 . 15765 1 189 . 1 1 35 35 CYS HB3 H 1 3.561 0.006 . 2 . . . . . 35 CYS HB3 . 15765 1 190 . 1 1 36 36 GLN H H 1 7.667 0.003 . 1 . . . . . 36 GLN HN . 15765 1 191 . 1 1 36 36 GLN HA H 1 4.122 0.004 . 1 . . . . . 36 GLN HA . 15765 1 192 . 1 1 36 36 GLN HB2 H 1 1.692 0.007 . 2 . . . . . 36 GLN HB2 . 15765 1 193 . 1 1 36 36 GLN HE21 H 1 6.207 0.002 . 2 . . . . . 36 GLN HE21 . 15765 1 194 . 1 1 36 36 GLN HE22 H 1 5.039 0.002 . 2 . . . . . 36 GLN HE22 . 15765 1 195 . 1 1 36 36 GLN HG2 H 1 2.337 0.007 . 1 . . . . . 36 GLN HG2 . 15765 1 196 . 1 1 36 36 GLN HG3 H 1 1.981 0.005 . 1 . . . . . 36 GLN HG3 . 15765 1 197 . 1 1 37 37 SER H H 1 8.069 0.002 . 1 . . . . . 37 SER HN . 15765 1 198 . 1 1 37 37 SER HA H 1 4.104 0.001 . 1 . . . . . 37 SER HA . 15765 1 199 . 1 1 37 37 SER HB2 H 1 4.009 0.002 . 2 . . . . . 37 SER HB2 . 15765 1 200 . 1 1 38 38 CYS H H 1 6.534 0.005 . 1 . . . . . 38 CYS HN . 15765 1 201 . 1 1 38 38 CYS HA H 1 4.458 0.004 . 1 . . . . . 38 CYS HA . 15765 1 202 . 1 1 38 38 CYS HB2 H 1 1.361 0.006 . 1 . . . . . 38 CYS HB2 . 15765 1 203 . 1 1 38 38 CYS HB3 H 1 2.245 0.004 . 1 . . . . . 38 CYS HB3 . 15765 1 204 . 1 1 39 39 HIS H H 1 7.195 0.002 . 1 . . . . . 39 HIS HN . 15765 1 205 . 1 1 39 39 HIS HA H 1 3.167 0.002 . 1 . . . . . 39 HIS HA . 15765 1 206 . 1 1 39 39 HIS HB2 H 1 1.800 0.001 . 2 . . . . . 39 HIS HB2 . 15765 1 207 . 1 1 39 39 HIS HB3 H 1 1.717 0.003 . 2 . . . . . 39 HIS HB3 . 15765 1 208 . 1 1 39 39 HIS HD1 H 1 9.543 0.002 . 1 . . . . . 39 HIS HD1 . 15765 1 209 . 1 1 39 39 HIS HD2 H 1 1.275 0.002 . 1 . . . . . 39 HIS HD2 . 15765 1 210 . 1 1 39 39 HIS HE1 H 1 1.553 0.002 . 1 . . . . . 39 HIS HE1 . 15765 1 211 . 1 1 40 40 GLY H H 1 7.528 0.001 . 1 . . . . . 40 GLY HN . 15765 1 212 . 1 1 40 40 GLY HA2 H 1 3.838 0.002 . 2 . . . . . 40 GLY HA1 . 15765 1 213 . 1 1 40 40 GLY HA3 H 1 3.336 0.001 . 2 . . . . . 40 GLY HA2 . 15765 1 214 . 1 1 41 41 SER H H 1 7.364 0.002 . 1 . . . . . 41 SER HN . 15765 1 215 . 1 1 41 41 SER HA H 1 4.332 0.002 . 1 . . . . . 41 SER HA . 15765 1 216 . 1 1 41 41 SER HB2 H 1 3.820 0.003 . 2 . . . . . 41 SER HB2 . 15765 1 217 . 1 1 41 41 SER HB3 H 1 3.596 0.001 . 2 . . . . . 41 SER HB3 . 15765 1 218 . 1 1 42 42 LEU H H 1 8.713 0.002 . 1 . . . . . 42 LEU HN . 15765 1 219 . 1 1 42 42 LEU HA H 1 3.145 0.003 . 1 . . . . . 42 LEU HA . 15765 1 220 . 1 1 42 42 LEU HB2 H 1 1.521 0.005 . 2 . . . . . 42 LEU HB2 . 15765 1 221 . 1 1 42 42 LEU HB3 H 1 0.630 0.003 . 2 . . . . . 42 LEU HB3 . 15765 1 222 . 1 1 42 42 LEU HD11 H 1 0.944 0.002 . 1 . . . . . 42 LEU QD1 . 15765 1 223 . 1 1 42 42 LEU HD12 H 1 0.944 0.002 . 1 . . . . . 42 LEU QD1 . 15765 1 224 . 1 1 42 42 LEU HD13 H 1 0.944 0.002 . 1 . . . . . 42 LEU QD1 . 15765 1 225 . 1 1 42 42 LEU HD21 H 1 0.507 0.019 . 1 . . . . . 42 LEU QD2 . 15765 1 226 . 1 1 42 42 LEU HD22 H 1 0.507 0.019 . 1 . . . . . 42 LEU QD2 . 15765 1 227 . 1 1 42 42 LEU HD23 H 1 0.507 0.019 . 1 . . . . . 42 LEU QD2 . 15765 1 228 . 1 1 42 42 LEU HG H 1 1.756 0.015 . 1 . . . . . 42 LEU HG . 15765 1 229 . 1 1 43 43 ALA H H 1 7.277 0.002 . 1 . . . . . 43 ALA HN . 15765 1 230 . 1 1 43 43 ALA HA H 1 3.522 0.003 . 1 . . . . . 43 ALA HA . 15765 1 231 . 1 1 43 43 ALA HB1 H 1 1.091 0.001 . 1 . . . . . 43 ALA QB . 15765 1 232 . 1 1 43 43 ALA HB2 H 1 1.091 0.001 . 1 . . . . . 43 ALA QB . 15765 1 233 . 1 1 43 43 ALA HB3 H 1 1.091 0.001 . 1 . . . . . 43 ALA QB . 15765 1 234 . 1 1 44 44 GLU H H 1 6.953 0.002 . 1 . . . . . 44 GLU HN . 15765 1 235 . 1 1 44 44 GLU HA H 1 4.001 0.001 . 1 . . . . . 44 GLU HA . 15765 1 236 . 1 1 44 44 GLU HB2 H 1 1.615 0.004 . 2 . . . . . 44 GLU HB2 . 15765 1 237 . 1 1 44 44 GLU HG2 H 1 1.924 0.005 . 2 . . . . . 44 GLU HG2 . 15765 1 238 . 1 1 44 44 GLU HG3 H 1 1.846 0.001 . 2 . . . . . 44 GLU HG3 . 15765 1 239 . 1 1 45 45 MET H H 1 6.301 0.002 . 1 . . . . . 45 MET HN . 15765 1 240 . 1 1 45 45 MET HA H 1 3.491 0.003 . 1 . . . . . 45 MET HA . 15765 1 241 . 1 1 45 45 MET HB2 H 1 0.380 0.004 . 1 . . . . . 45 MET HB2 . 15765 1 242 . 1 1 45 45 MET HB3 H 1 -0.224 0.002 . 1 . . . . . 45 MET HB3 . 15765 1 243 . 1 1 45 45 MET HE1 H 1 0.524 0.003 . 1 . . . . . 45 MET QE . 15765 1 244 . 1 1 45 45 MET HE2 H 1 0.524 0.003 . 1 . . . . . 45 MET QE . 15765 1 245 . 1 1 45 45 MET HE3 H 1 0.524 0.003 . 1 . . . . . 45 MET QE . 15765 1 246 . 1 1 45 45 MET HG2 H 1 0.756 0.004 . 1 . . . . . 45 MET HG2 . 15765 1 247 . 1 1 45 45 MET HG3 H 1 1.802 0.003 . 1 . . . . . 45 MET HG3 . 15765 1 248 . 1 1 46 46 ASP H H 1 6.781 0.002 . 1 . . . . . 46 ASP HN . 15765 1 249 . 1 1 46 46 ASP HA H 1 3.893 0.002 . 1 . . . . . 46 ASP HA . 15765 1 250 . 1 1 46 46 ASP HB2 H 1 2.996 0.005 . 2 . . . . . 46 ASP HB2 . 15765 1 251 . 1 1 46 46 ASP HB3 H 1 2.110 0.002 . 2 . . . . . 46 ASP HB3 . 15765 1 252 . 1 1 47 47 ASP H H 1 7.863 0.001 . 1 . . . . . 47 ASP HN . 15765 1 253 . 1 1 47 47 ASP HA H 1 3.940 0.002 . 1 . . . . . 47 ASP HA . 15765 1 254 . 1 1 47 47 ASP HB2 H 1 2.606 0.005 . 2 . . . . . 47 ASP HB2 . 15765 1 255 . 1 1 47 47 ASP HB3 H 1 2.319 0.001 . 2 . . . . . 47 ASP HB3 . 15765 1 256 . 1 1 48 48 ASN H H 1 7.316 0.004 . 1 . . . . . 48 ASN HN . 15765 1 257 . 1 1 48 48 ASN HA H 1 4.186 0.007 . 1 . . . . . 48 ASN HA . 15765 1 258 . 1 1 48 48 ASN HB2 H 1 1.585 0.005 . 1 . . . . . 48 ASN HB2 . 15765 1 259 . 1 1 48 48 ASN HB3 H 1 1.946 0.004 . 1 . . . . . 48 ASN HB3 . 15765 1 260 . 1 1 48 48 ASN HD21 H 1 8.353 0.005 . 2 . . . . . 48 ASN HD21 . 15765 1 261 . 1 1 48 48 ASN HD22 H 1 7.441 0.002 . 2 . . . . . 48 ASN HD22 . 15765 1 262 . 1 1 49 49 HIS H H 1 6.197 0.002 . 1 . . . . . 49 HIS HN . 15765 1 263 . 1 1 49 49 HIS HA H 1 1.562 0.002 . 1 . . . . . 49 HIS HA . 15765 1 264 . 1 1 49 49 HIS HB2 H 1 1.125 0.003 . 2 . . . . . 49 HIS HB2 . 15765 1 265 . 1 1 49 49 HIS HB3 H 1 0.926 0.004 . 2 . . . . . 49 HIS HB3 . 15765 1 266 . 1 1 49 49 HIS HD1 H 1 8.777 0.002 . 1 . . . . . 49 HIS HD1 . 15765 1 267 . 1 1 49 49 HIS HD2 H 1 0.153 0.001 . 1 . . . . . 49 HIS HD2 . 15765 1 268 . 1 1 49 49 HIS HE1 H 1 1.225 0.001 . 1 . . . . . 49 HIS HE1 . 15765 1 269 . 1 1 50 50 LYS H H 1 7.161 0.001 . 1 . . . . . 50 LYS HN . 15765 1 270 . 1 1 50 50 LYS HA H 1 3.125 0.002 . 1 . . . . . 50 LYS HA . 15765 1 271 . 1 1 50 50 LYS HB2 H 1 0.983 0.007 . 2 . . . . . 50 LYS HB2 . 15765 1 272 . 1 1 50 50 LYS HB3 H 1 0.916 0.008 . 2 . . . . . 50 LYS HB3 . 15765 1 273 . 1 1 50 50 LYS HE2 H 1 2.772 0.001 . 2 . . . . . 50 LYS HE2 . 15765 1 274 . 1 1 50 50 LYS HG2 H 1 1.218 0.005 . 2 . . . . . 50 LYS HG2 . 15765 1 275 . 1 1 50 50 LYS HG3 H 1 1.162 0.001 . 2 . . . . . 50 LYS HG3 . 15765 1 276 . 1 1 51 51 PRO HA H 1 3.694 0.002 . 1 . . . . . 51 PRO HA . 15765 1 277 . 1 1 51 51 PRO HB2 H 1 1.695 0.001 . 2 . . . . . 51 PRO HB2 . 15765 1 278 . 1 1 51 51 PRO HB3 H 1 -0.896 0.003 . 2 . . . . . 51 PRO HB3 . 15765 1 279 . 1 1 51 51 PRO HD2 H 1 1.761 0.003 . 2 . . . . . 51 PRO HD2 . 15765 1 280 . 1 1 51 51 PRO HD3 H 1 2.768 0.005 . 2 . . . . . 51 PRO HD3 . 15765 1 281 . 1 1 51 51 PRO HG2 H 1 1.476 0.002 . 2 . . . . . 51 PRO HG2 . 15765 1 282 . 1 1 51 51 PRO HG3 H 1 0.531 0.007 . 2 . . . . . 51 PRO HG3 . 15765 1 283 . 1 1 52 52 HIS H H 1 6.170 0.002 . 1 . . . . . 52 HIS HN . 15765 1 284 . 1 1 52 52 HIS HA H 1 2.763 0.006 . 1 . . . . . 52 HIS HA . 15765 1 285 . 1 1 52 52 HIS HB2 H 1 1.832 0.004 . 2 . . . . . 52 HIS HB2 . 15765 1 286 . 1 1 52 52 HIS HB3 H 1 1.321 0.001 . 2 . . . . . 52 HIS HB3 . 15765 1 287 . 1 1 52 52 HIS HD1 H 1 6.962 0.002 . 1 . . . . . 52 HIS HD1 . 15765 1 288 . 1 1 52 52 HIS HD2 H 1 0.897 0.002 . 1 . . . . . 52 HIS HD2 . 15765 1 289 . 1 1 52 52 HIS HE1 H 1 1.323 0.004 . 1 . . . . . 52 HIS HE1 . 15765 1 290 . 1 1 53 53 ASP H H 1 6.870 0.003 . 1 . . . . . 53 ASP HN . 15765 1 291 . 1 1 53 53 ASP HA H 1 4.033 0.002 . 1 . . . . . 53 ASP HA . 15765 1 292 . 1 1 53 53 ASP HB2 H 1 2.361 0.005 . 2 . . . . . 53 ASP HB2 . 15765 1 293 . 1 1 53 53 ASP HB3 H 1 2.024 0.005 . 2 . . . . . 53 ASP HB3 . 15765 1 294 . 1 1 54 54 GLY H H 1 8.685 0.003 . 1 . . . . . 54 GLY HN . 15765 1 295 . 1 1 54 54 GLY HA2 H 1 4.253 0.001 . 2 . . . . . 54 GLY HA1 . 15765 1 296 . 1 1 54 54 GLY HA3 H 1 3.660 0.001 . 2 . . . . . 54 GLY HA2 . 15765 1 297 . 1 1 55 55 LEU H H 1 7.965 0.004 . 1 . . . . . 55 LEU HN . 15765 1 298 . 1 1 55 55 LEU HA H 1 4.636 0.001 . 1 . . . . . 55 LEU HA . 15765 1 299 . 1 1 55 55 LEU HB2 H 1 1.423 0.001 . 1 . . . . . 55 LEU HB2 . 15765 1 300 . 1 1 55 55 LEU HB3 H 1 1.576 0.003 . 1 . . . . . 55 LEU HB3 . 15765 1 301 . 1 1 55 55 LEU HD11 H 1 1.050 0.004 . 1 . . . . . 55 LEU QD1 . 15765 1 302 . 1 1 55 55 LEU HD12 H 1 1.050 0.004 . 1 . . . . . 55 LEU QD1 . 15765 1 303 . 1 1 55 55 LEU HD13 H 1 1.050 0.004 . 1 . . . . . 55 LEU QD1 . 15765 1 304 . 1 1 55 55 LEU HD21 H 1 1.090 0.003 . 1 . . . . . 55 LEU QD2 . 15765 1 305 . 1 1 55 55 LEU HD22 H 1 1.090 0.003 . 1 . . . . . 55 LEU QD2 . 15765 1 306 . 1 1 55 55 LEU HD23 H 1 1.090 0.003 . 1 . . . . . 55 LEU QD2 . 15765 1 307 . 1 1 56 56 LEU H H 1 7.090 0.003 . 1 . . . . . 56 LEU HN . 15765 1 308 . 1 1 56 56 LEU HA H 1 4.894 0.004 . 1 . . . . . 56 LEU HA . 15765 1 309 . 1 1 56 56 LEU HB2 H 1 1.377 0.002 . 2 . . . . . 56 LEU HB2 . 15765 1 310 . 1 1 56 56 LEU HB3 H 1 1.920 0.002 . 2 . . . . . 56 LEU HB3 . 15765 1 311 . 1 1 56 56 LEU HD11 H 1 0.369 0.002 . 2 . . . . . 56 LEU QD1 . 15765 1 312 . 1 1 56 56 LEU HD12 H 1 0.369 0.002 . 2 . . . . . 56 LEU QD1 . 15765 1 313 . 1 1 56 56 LEU HD13 H 1 0.369 0.002 . 2 . . . . . 56 LEU QD1 . 15765 1 314 . 1 1 56 56 LEU HD21 H 1 1.176 0.002 . 2 . . . . . 56 LEU QD2 . 15765 1 315 . 1 1 56 56 LEU HD22 H 1 1.176 0.002 . 2 . . . . . 56 LEU QD2 . 15765 1 316 . 1 1 56 56 LEU HD23 H 1 1.176 0.002 . 2 . . . . . 56 LEU QD2 . 15765 1 317 . 1 1 56 56 LEU HG H 1 1.286 0.004 . 1 . . . . . 56 LEU HG . 15765 1 318 . 1 1 57 57 MET H H 1 9.052 0.003 . 1 . . . . . 57 MET HN . 15765 1 319 . 1 1 57 57 MET HA H 1 4.032 0.004 . 1 . . . . . 57 MET HA . 15765 1 320 . 1 1 57 57 MET HB2 H 1 1.803 0.001 . 2 . . . . . 57 MET HB2 . 15765 1 321 . 1 1 57 57 MET HB3 H 1 1.376 0.004 . 2 . . . . . 57 MET HB3 . 15765 1 322 . 1 1 57 57 MET HG2 H 1 2.456 0.003 . 2 . . . . . 57 MET HG2 . 15765 1 323 . 1 1 58 58 CYS H H 1 7.800 0.005 . 1 . . . . . 58 CYS HN . 15765 1 324 . 1 1 58 58 CYS HA H 1 5.550 0.003 . 1 . . . . . 58 CYS HA . 15765 1 325 . 1 1 58 58 CYS HB2 H 1 3.600 0.003 . 1 . . . . . 58 CYS HB2 . 15765 1 326 . 1 1 58 58 CYS HB3 H 1 3.411 0.006 . 1 . . . . . 58 CYS HB3 . 15765 1 327 . 1 1 59 59 ALA H H 1 9.149 0.003 . 1 . . . . . 59 ALA HN . 15765 1 328 . 1 1 59 59 ALA HA H 1 4.072 0.009 . 1 . . . . . 59 ALA HA . 15765 1 329 . 1 1 59 59 ALA HB1 H 1 1.983 0.002 . 1 . . . . . 59 ALA QB . 15765 1 330 . 1 1 59 59 ALA HB2 H 1 1.983 0.002 . 1 . . . . . 59 ALA QB . 15765 1 331 . 1 1 59 59 ALA HB3 H 1 1.983 0.002 . 1 . . . . . 59 ALA QB . 15765 1 332 . 1 1 60 60 ASP H H 1 7.878 0.002 . 1 . . . . . 60 ASP HN . 15765 1 333 . 1 1 60 60 ASP HA H 1 4.543 0.001 . 1 . . . . . 60 ASP HA . 15765 1 334 . 1 1 60 60 ASP HB2 H 1 3.157 0.003 . 2 . . . . . 60 ASP HB2 . 15765 1 335 . 1 1 60 60 ASP HB3 H 1 2.909 0.004 . 2 . . . . . 60 ASP HB3 . 15765 1 336 . 1 1 61 61 CYS H H 1 6.557 0.006 . 1 . . . . . 61 CYS HN . 15765 1 337 . 1 1 61 61 CYS HA H 1 4.728 0.005 . 1 . . . . . 61 CYS HA . 15765 1 338 . 1 1 61 61 CYS HB2 H 1 1.858 0.003 . 2 . . . . . 61 CYS HB2 . 15765 1 339 . 1 1 61 61 CYS HB3 H 1 1.371 0.003 . 2 . . . . . 61 CYS HB3 . 15765 1 340 . 1 1 62 62 HIS H H 1 7.267 0.004 . 1 . . . . . 62 HIS HN . 15765 1 341 . 1 1 62 62 HIS HA H 1 3.031 0.003 . 1 . . . . . 62 HIS HA . 15765 1 342 . 1 1 62 62 HIS HB2 H 1 1.503 0.003 . 2 . . . . . 62 HIS HB2 . 15765 1 343 . 1 1 62 62 HIS HB3 H 1 1.639 0.002 . 2 . . . . . 62 HIS HB3 . 15765 1 344 . 1 1 62 62 HIS HD1 H 1 9.817 0.003 . 1 . . . . . 62 HIS HD1 . 15765 1 345 . 1 1 62 62 HIS HD2 H 1 0.849 0.001 . 1 . . . . . 62 HIS HD2 . 15765 1 346 . 1 1 62 62 HIS HE1 H 1 1.322 0.001 . 1 . . . . . 62 HIS HE1 . 15765 1 347 . 1 1 63 63 ALA H H 1 7.251 0.004 . 1 . . . . . 63 ALA HN . 15765 1 348 . 1 1 63 63 ALA HA H 1 4.202 0.002 . 1 . . . . . 63 ALA HA . 15765 1 349 . 1 1 63 63 ALA HB1 H 1 1.077 0.003 . 1 . . . . . 63 ALA QB . 15765 1 350 . 1 1 63 63 ALA HB2 H 1 1.077 0.003 . 1 . . . . . 63 ALA QB . 15765 1 351 . 1 1 63 63 ALA HB3 H 1 1.077 0.003 . 1 . . . . . 63 ALA QB . 15765 1 352 . 1 1 64 64 PRO HA H 1 3.270 0.002 . 1 . . . . . 64 PRO HA . 15765 1 353 . 1 1 64 64 PRO HB2 H 1 -0.449 0.006 . 1 . . . . . 64 PRO HB2 . 15765 1 354 . 1 1 64 64 PRO HB3 H 1 0.644 0.002 . 1 . . . . . 64 PRO HB3 . 15765 1 355 . 1 1 64 64 PRO HD2 H 1 3.222 0.006 . 1 . . . . . 64 PRO HD2 . 15765 1 356 . 1 1 64 64 PRO HD3 H 1 4.075 0.007 . 1 . . . . . 64 PRO HD3 . 15765 1 357 . 1 1 64 64 PRO HG2 H 1 2.124 0.003 . 1 . . . . . 64 PRO HG2 . 15765 1 358 . 1 1 64 64 PRO HG3 H 1 1.502 0.003 . 1 . . . . . 64 PRO HG3 . 15765 1 359 . 1 1 65 65 HIS H H 1 7.148 0.004 . 1 . . . . . 65 HIS HN . 15765 1 360 . 1 1 65 65 HIS HA H 1 2.937 0.003 . 1 . . . . . 65 HIS HA . 15765 1 361 . 1 1 65 65 HIS HB2 H 1 1.152 0.006 . 2 . . . . . 65 HIS HB2 . 15765 1 362 . 1 1 65 65 HIS HB3 H 1 1.558 0.005 . 2 . . . . . 65 HIS HB3 . 15765 1 363 . 1 1 65 65 HIS HD1 H 1 8.629 0.001 . 1 . . . . . 65 HIS HD1 . 15765 1 364 . 1 1 65 65 HIS HD2 H 1 0.837 0.001 . 1 . . . . . 65 HIS HD2 . 15765 1 365 . 1 1 65 65 HIS HE1 H 1 1.160 0.003 . 1 . . . . . 65 HIS HE1 . 15765 1 366 . 1 1 66 66 GLU H H 1 7.113 0.003 . 1 . . . . . 66 GLU HN . 15765 1 367 . 1 1 66 66 GLU HA H 1 3.936 0.001 . 1 . . . . . 66 GLU HA . 15765 1 368 . 1 1 66 66 GLU HB2 H 1 1.704 0.003 . 2 . . . . . 66 GLU HB2 . 15765 1 369 . 1 1 66 66 GLU HB3 H 1 1.476 0.004 . 2 . . . . . 66 GLU HB3 . 15765 1 370 . 1 1 66 66 GLU HG2 H 1 1.809 0.002 . 2 . . . . . 66 GLU HG2 . 15765 1 371 . 1 1 67 67 ALA H H 1 7.983 0.002 . 1 . . . . . 67 ALA HN . 15765 1 372 . 1 1 67 67 ALA HA H 1 3.852 0.002 . 1 . . . . . 67 ALA HA . 15765 1 373 . 1 1 67 67 ALA HB1 H 1 0.817 0.003 . 1 . . . . . 67 ALA QB . 15765 1 374 . 1 1 67 67 ALA HB2 H 1 0.817 0.003 . 1 . . . . . 67 ALA QB . 15765 1 375 . 1 1 67 67 ALA HB3 H 1 0.817 0.003 . 1 . . . . . 67 ALA QB . 15765 1 376 . 1 1 68 68 LYS H H 1 7.981 0.002 . 1 . . . . . 68 LYS HN . 15765 1 377 . 1 1 68 68 LYS HA H 1 4.293 0.003 . 1 . . . . . 68 LYS HA . 15765 1 378 . 1 1 68 68 LYS HB2 H 1 1.283 0.004 . 2 . . . . . 68 LYS HB2 . 15765 1 379 . 1 1 68 68 LYS HB3 H 1 1.226 0.003 . 2 . . . . . 68 LYS HB3 . 15765 1 380 . 1 1 68 68 LYS HG2 H 1 1.075 0.004 . 2 . . . . . 68 LYS HG2 . 15765 1 381 . 1 1 68 68 LYS HG3 H 1 1.211 0.005 . 2 . . . . . 68 LYS HG3 . 15765 1 382 . 1 1 69 69 VAL H H 1 7.859 0.002 . 1 . . . . . 69 VAL HN . 15765 1 383 . 1 1 69 69 VAL HA H 1 3.207 0.002 . 1 . . . . . 69 VAL HA . 15765 1 384 . 1 1 69 69 VAL HB H 1 1.493 0.005 . 1 . . . . . 69 VAL HB . 15765 1 385 . 1 1 69 69 VAL HG11 H 1 0.446 0.002 . 1 . . . . . 69 VAL QG1 . 15765 1 386 . 1 1 69 69 VAL HG12 H 1 0.446 0.002 . 1 . . . . . 69 VAL QG1 . 15765 1 387 . 1 1 69 69 VAL HG13 H 1 0.446 0.002 . 1 . . . . . 69 VAL QG1 . 15765 1 388 . 1 1 69 69 VAL HG21 H 1 0.271 0.002 . 1 . . . . . 69 VAL QG2 . 15765 1 389 . 1 1 69 69 VAL HG22 H 1 0.271 0.002 . 1 . . . . . 69 VAL QG2 . 15765 1 390 . 1 1 69 69 VAL HG23 H 1 0.271 0.002 . 1 . . . . . 69 VAL QG2 . 15765 1 391 . 1 1 70 70 GLY H H 1 8.901 0.003 . 1 . . . . . 70 GLY HN . 15765 1 392 . 1 1 70 70 GLY HA2 H 1 4.234 0.007 . 2 . . . . . 70 GLY HA1 . 15765 1 393 . 1 1 70 70 GLY HA3 H 1 3.817 0.007 . 2 . . . . . 70 GLY HA2 . 15765 1 394 . 1 1 71 71 GLU H H 1 7.596 0.005 . 1 . . . . . 71 GLU HN . 15765 1 395 . 1 1 71 71 GLU HA H 1 4.437 0.002 . 1 . . . . . 71 GLU HA . 15765 1 396 . 1 1 71 71 GLU HB2 H 1 2.065 0.002 . 2 . . . . . 71 GLU HB2 . 15765 1 397 . 1 1 71 71 GLU HB3 H 1 1.889 0.004 . 2 . . . . . 71 GLU HB3 . 15765 1 398 . 1 1 72 72 LYS H H 1 8.483 0.002 . 1 . . . . . 72 LYS HN . 15765 1 399 . 1 1 72 72 LYS HA H 1 4.571 0.003 . 1 . . . . . 72 LYS HA . 15765 1 400 . 1 1 72 72 LYS HB2 H 1 2.075 0.002 . 2 . . . . . 72 LYS HB2 . 15765 1 401 . 1 1 72 72 LYS HG2 H 1 1.889 0.002 . 2 . . . . . 72 LYS HG2 . 15765 1 402 . 1 1 73 73 PRO HA H 1 4.419 0.003 . 1 . . . . . 73 PRO HA . 15765 1 403 . 1 1 73 73 PRO HB2 H 1 2.193 0.004 . 1 . . . . . 73 PRO HB2 . 15765 1 404 . 1 1 73 73 PRO HB3 H 1 2.336 0.003 . 1 . . . . . 73 PRO HB3 . 15765 1 405 . 1 1 73 73 PRO HD2 H 1 2.554 0.002 . 2 . . . . . 73 PRO HD2 . 15765 1 406 . 1 1 73 73 PRO HD3 H 1 2.456 0.003 . 2 . . . . . 73 PRO HD3 . 15765 1 407 . 1 1 73 73 PRO HG2 H 1 -1.125 0.004 . 2 . . . . . 73 PRO HG2 . 15765 1 408 . 1 1 73 73 PRO HG3 H 1 0.123 0.003 . 2 . . . . . 73 PRO HG3 . 15765 1 409 . 1 1 74 74 THR H H 1 8.511 0.003 . 1 . . . . . 74 THR HN . 15765 1 410 . 1 1 74 74 THR HA H 1 5.336 0.005 . 1 . . . . . 74 THR HA . 15765 1 411 . 1 1 74 74 THR HB H 1 4.748 0.004 . 1 . . . . . 74 THR HB . 15765 1 412 . 1 1 74 74 THR HG21 H 1 1.512 0.001 . 1 . . . . . 74 THR QG2 . 15765 1 413 . 1 1 74 74 THR HG22 H 1 1.512 0.001 . 1 . . . . . 74 THR QG2 . 15765 1 414 . 1 1 74 74 THR HG23 H 1 1.512 0.001 . 1 . . . . . 74 THR QG2 . 15765 1 415 . 1 1 75 75 CYS H H 1 8.998 0.002 . 1 . . . . . 75 CYS HN . 15765 1 416 . 1 1 75 75 CYS HA H 1 5.967 0.005 . 1 . . . . . 75 CYS HA . 15765 1 417 . 1 1 75 75 CYS HB2 H 1 2.748 0.003 . 2 . . . . . 75 CYS HB2 . 15765 1 418 . 1 1 75 75 CYS HB3 H 1 2.688 0.003 . 2 . . . . . 75 CYS HB3 . 15765 1 419 . 1 1 76 76 ASP H H 1 8.504 0.002 . 1 . . . . . 76 ASP HN . 15765 1 420 . 1 1 76 76 ASP HA H 1 4.565 0.002 . 1 . . . . . 76 ASP HA . 15765 1 421 . 1 1 76 76 ASP HB2 H 1 2.725 0.003 . 2 . . . . . 76 ASP HB2 . 15765 1 422 . 1 1 77 77 THR H H 1 7.809 0.002 . 1 . . . . . 77 THR HN . 15765 1 423 . 1 1 77 77 THR HA H 1 3.983 0.002 . 1 . . . . . 77 THR HA . 15765 1 424 . 1 1 77 77 THR HB H 1 4.580 0.001 . 1 . . . . . 77 THR HB . 15765 1 425 . 1 1 77 77 THR HG21 H 1 1.581 0.002 . 1 . . . . . 77 THR QG2 . 15765 1 426 . 1 1 77 77 THR HG22 H 1 1.581 0.002 . 1 . . . . . 77 THR QG2 . 15765 1 427 . 1 1 77 77 THR HG23 H 1 1.581 0.002 . 1 . . . . . 77 THR QG2 . 15765 1 428 . 1 1 78 78 CYS H H 1 6.634 0.002 . 1 . . . . . 78 CYS HN . 15765 1 429 . 1 1 78 78 CYS HA H 1 4.427 0.003 . 1 . . . . . 78 CYS HA . 15765 1 430 . 1 1 78 78 CYS HB2 H 1 2.432 0.005 . 2 . . . . . 78 CYS HB2 . 15765 1 431 . 1 1 78 78 CYS HB3 H 1 0.969 0.005 . 2 . . . . . 78 CYS HB3 . 15765 1 432 . 1 1 79 79 HIS H H 1 7.043 0.003 . 1 . . . . . 79 HIS HN . 15765 1 433 . 1 1 79 79 HIS HA H 1 3.437 0.002 . 1 . . . . . 79 HIS HA . 15765 1 434 . 1 1 79 79 HIS HB2 H 1 1.181 0.002 . 1 . . . . . 79 HIS HB2 . 15765 1 435 . 1 1 79 79 HIS HB3 H 1 1.324 0.004 . 1 . . . . . 79 HIS HB3 . 15765 1 436 . 1 1 79 79 HIS HD1 H 1 8.803 0.001 . 1 . . . . . 79 HIS HD1 . 15765 1 437 . 1 1 79 79 HIS HD2 H 1 0.771 0.002 . 1 . . . . . 79 HIS HD2 . 15765 1 438 . 1 1 79 79 HIS HE1 H 1 1.221 0.001 . 1 . . . . . 79 HIS HE1 . 15765 1 439 . 1 1 80 80 ASP H H 1 7.826 0.002 . 1 . . . . . 80 ASP HN . 15765 1 440 . 1 1 80 80 ASP HA H 1 4.464 0.002 . 1 . . . . . 80 ASP HA . 15765 1 441 . 1 1 80 80 ASP HB2 H 1 2.606 0.005 . 2 . . . . . 80 ASP HB2 . 15765 1 442 . 1 1 80 80 ASP HB3 H 1 2.342 0.004 . 2 . . . . . 80 ASP HB3 . 15765 1 443 . 1 1 81 81 ASP H H 1 7.139 0.002 . 1 . . . . . 81 ASP HN . 15765 1 444 . 1 1 81 81 ASP HA H 1 4.321 0.003 . 1 . . . . . 81 ASP HA . 15765 1 445 . 1 1 81 81 ASP HB2 H 1 2.826 0.007 . 2 . . . . . 81 ASP HB2 . 15765 1 446 . 1 1 81 81 ASP HB3 H 1 2.271 0.008 . 2 . . . . . 81 ASP HB3 . 15765 1 447 . 1 1 82 82 GLY H H 1 8.545 0.002 . 1 . . . . . 82 GLY HN . 15765 1 448 . 1 1 82 82 GLY HA2 H 1 3.871 0.002 . 2 . . . . . 82 GLY HA1 . 15765 1 449 . 1 1 82 82 GLY HA3 H 1 3.534 0.003 . 2 . . . . . 82 GLY HA2 . 15765 1 450 . 1 1 83 83 ARG H H 1 6.845 0.001 . 1 . . . . . 83 ARG HN . 15765 1 451 . 1 1 83 83 ARG HA H 1 4.250 0.004 . 1 . . . . . 83 ARG HA . 15765 1 452 . 1 1 83 83 ARG HB2 H 1 0.532 0.007 . 2 . . . . . 83 ARG HB2 . 15765 1 453 . 1 1 83 83 ARG HB3 H 1 1.025 0.004 . 2 . . . . . 83 ARG HB3 . 15765 1 454 . 1 1 83 83 ARG HD2 H 1 1.802 0.005 . 2 . . . . . 83 ARG HD2 . 15765 1 455 . 1 1 83 83 ARG HD3 H 1 1.688 0.002 . 2 . . . . . 83 ARG HD3 . 15765 1 456 . 1 1 83 83 ARG HE H 1 7.574 0.003 . 1 . . . . . 83 ARG HE . 15765 1 457 . 1 1 83 83 ARG HG2 H 1 -0.341 0.002 . 2 . . . . . 83 ARG HG2 . 15765 1 458 . 1 1 83 83 ARG HG3 H 1 2.042 0.002 . 2 . . . . . 83 ARG HG3 . 15765 1 459 . 1 1 84 84 THR H H 1 8.063 0.002 . 1 . . . . . 84 THR HN . 15765 1 460 . 1 1 84 84 THR HA H 1 5.059 0.001 . 1 . . . . . 84 THR HA . 15765 1 461 . 1 1 84 84 THR HB H 1 4.541 0.002 . 1 . . . . . 84 THR HB . 15765 1 462 . 1 1 84 84 THR HG21 H 1 1.321 0.002 . 1 . . . . . 84 THR QG2 . 15765 1 463 . 1 1 84 84 THR HG22 H 1 1.321 0.002 . 1 . . . . . 84 THR QG2 . 15765 1 464 . 1 1 84 84 THR HG23 H 1 1.321 0.002 . 1 . . . . . 84 THR QG2 . 15765 1 465 . 1 1 85 85 ALA H H 1 8.904 0.003 . 1 . . . . . 85 ALA HN . 15765 1 466 . 1 1 85 85 ALA HA H 1 4.736 0.003 . 1 . . . . . 85 ALA HA . 15765 1 467 . 1 1 85 85 ALA HB1 H 1 1.941 0.002 . 1 . . . . . 85 ALA QB . 15765 1 468 . 1 1 85 85 ALA HB2 H 1 1.941 0.002 . 1 . . . . . 85 ALA QB . 15765 1 469 . 1 1 85 85 ALA HB3 H 1 1.941 0.002 . 1 . . . . . 85 ALA QB . 15765 1 470 . 1 1 86 86 LYS H H 1 9.487 0.002 . 1 . . . . . 86 LYS HN . 15765 1 471 . 1 1 86 86 LYS HA H 1 4.307 0.002 . 1 . . . . . 86 LYS HA . 15765 1 472 . 1 1 86 86 LYS HB2 H 1 1.803 0.002 . 2 . . . . . 86 LYS HB2 . 15765 1 473 . 1 1 86 86 LYS HB3 H 1 1.711 0.002 . 2 . . . . . 86 LYS HB3 . 15765 1 474 . 1 1 86 86 LYS HG2 H 1 1.943 0.002 . 2 . . . . . 86 LYS HG2 . 15765 1 475 . 2 2 1 1 HEM_red HA62 H 1 4.158 0.002 . 2 . . . . . 18 HEMC HA62 . 15765 1 476 . 2 2 1 1 HEM_red HA63 H 1 4.461 0.003 . 2 . . . . . 18 HEMC HA63 . 15765 1 477 . 2 2 1 1 HEM_red HA72 H 1 3.927 0.002 . 2 . . . . . 18 HEMC HA72 . 15765 1 478 . 2 2 1 1 HEM_red HA73 H 1 4.023 0.001 . 2 . . . . . 18 HEMC HA73 . 15765 1 479 . 2 2 1 1 HEM_red HAM H 1 8.987 0.002 . 1 . . . . . 18 HEMC HAM . 15765 1 480 . 2 2 1 1 HEM_red HB62 H 1 3.268 0.003 . 2 . . . . . 18 HEMC HB62 . 15765 1 481 . 2 2 1 1 HEM_red HB63 H 1 3.037 0.005 . 2 . . . . . 18 HEMC HB63 . 15765 1 482 . 2 2 1 1 HEM_red HB73 H 1 3.022 0.005 . 2 . . . . . 18 HEMC HB73 . 15765 1 483 . 2 2 1 1 HEM_red HBM H 1 8.720 0.002 . 1 . . . . . 18 HEMC HBM . 15765 1 484 . 2 2 1 1 HEM_red HDM H 1 9.283 0.002 . 1 . . . . . 18 HEMC HDM . 15765 1 485 . 2 2 1 1 HEM_red HGM H 1 9.669 0.001 . 1 . . . . . 18 HEMC HGM . 15765 1 486 . 2 2 1 1 HEM_red HT2A H 1 5.694 0.005 . 1 . . . . . 18 HEMC HT2A . 15765 1 487 . 2 2 1 1 HEM_red HT4A H 1 5.755 0.005 . 1 . . . . . 18 HEMC HT4A . 15765 1 488 . 2 2 1 1 HEM_red QM1 H 1 3.583 0.002 . 1 . . . . . 18 HEMC QM1 . 15765 1 489 . 2 2 1 1 HEM_red QM3 H 1 3.130 0.004 . 1 . . . . . 18 HEMC QM3 . 15765 1 490 . 2 2 1 1 HEM_red QM5 H 1 3.401 0.003 . 1 . . . . . 18 HEMC QM5 . 15765 1 491 . 2 2 1 1 HEM_red QM8 H 1 3.174 0.001 . 1 . . . . . 18 HEMC QM8 . 15765 1 492 . 2 2 1 1 HEM_red QT2 H 1 2.098 0.002 . 1 . . . . . 18 HEMC QT2 . 15765 1 493 . 2 2 1 1 HEM_red QT4 H 1 -0.051 0.002 . 1 . . . . . 18 HEMC QT4 . 15765 1 494 . 3 2 1 1 HEM_red HA62 H 1 3.444 0.005 . 2 . . . . . 38 HEMC HA62 . 15765 1 495 . 3 2 1 1 HEM_red HA63 H 1 4.557 0.006 . 2 . . . . . 38 HEMC HA63 . 15765 1 496 . 3 2 1 1 HEM_red HA72 H 1 2.711 0.004 . 2 . . . . . 38 HEMC HA72 . 15765 1 497 . 3 2 1 1 HEM_red HA73 H 1 3.710 0.005 . 2 . . . . . 38 HEMC HA73 . 15765 1 498 . 3 2 1 1 HEM_red HAM H 1 9.447 0.002 . 1 . . . . . 38 HEMC HAM . 15765 1 499 . 3 2 1 1 HEM_red HB62 H 1 3.309 0.003 . 2 . . . . . 38 HEMC HB62 . 15765 1 500 . 3 2 1 1 HEM_red HB63 H 1 4.190 0.003 . 2 . . . . . 38 HEMC HB63 . 15765 1 501 . 3 2 1 1 HEM_red HB72 H 1 2.375 0.003 . 2 . . . . . 38 HEMC HB72 . 15765 1 502 . 3 2 1 1 HEM_red HBM H 1 9.387 0.002 . 1 . . . . . 38 HEMC HBM . 15765 1 503 . 3 2 1 1 HEM_red HDM H 1 7.730 0.002 . 1 . . . . . 38 HEMC HDM . 15765 1 504 . 3 2 1 1 HEM_red HGM H 1 9.731 0.002 . 1 . . . . . 38 HEMC HGM . 15765 1 505 . 3 2 1 1 HEM_red HT2A H 1 6.523 0.004 . 1 . . . . . 38 HEMC HT2A . 15765 1 506 . 3 2 1 1 HEM_red HT4A H 1 6.339 0.002 . 1 . . . . . 38 HEMC HT4A . 15765 1 507 . 3 2 1 1 HEM_red QM1 H 1 2.661 0.003 . 1 . . . . . 38 HEMC QM1 . 15765 1 508 . 3 2 1 1 HEM_red QM3 H 1 3.662 0.003 . 1 . . . . . 38 HEMC QM3 . 15765 1 509 . 3 2 1 1 HEM_red QM5 H 1 3.446 0.001 . 1 . . . . . 38 HEMC QM5 . 15765 1 510 . 3 2 1 1 HEM_red QM8 H 1 1.130 0.002 . 1 . . . . . 38 HEMC QM8 . 15765 1 511 . 3 2 1 1 HEM_red QT2 H 1 2.692 0.002 . 1 . . . . . 38 HEMC QT2 . 15765 1 512 . 3 2 1 1 HEM_red QT4 H 1 2.480 0.002 . 1 . . . . . 38 HEMC QT4 . 15765 1 513 . 4 2 1 1 HEM_red HA62 H 1 2.992 0.005 . 2 . . . . . 61 HEMC HA62 . 15765 1 514 . 4 2 1 1 HEM_red HA63 H 1 4.747 0.003 . 2 . . . . . 61 HEMC HA63 . 15765 1 515 . 4 2 1 1 HEM_red HA72 H 1 4.404 0.001 . 2 . . . . . 61 HEMC HA72 . 15765 1 516 . 4 2 1 1 HEM_red HA73 H 1 4.091 0.005 . 2 . . . . . 61 HEMC HA73 . 15765 1 517 . 4 2 1 1 HEM_red HAM H 1 9.093 0.001 . 1 . . . . . 61 HEMC HAM . 15765 1 518 . 4 2 1 1 HEM_red HB62 H 1 3.297 0.005 . 2 . . . . . 61 HEMC HB62 . 15765 1 519 . 4 2 1 1 HEM_red HB63 H 1 4.074 0.002 . 2 . . . . . 61 HEMC HB63 . 15765 1 520 . 4 2 1 1 HEM_red HB72 H 1 3.302 0.005 . 2 . . . . . 61 HEMC HB72 . 15765 1 521 . 4 2 1 1 HEM_red HB73 H 1 2.933 0.003 . 2 . . . . . 61 HEMC HB73 . 15765 1 522 . 4 2 1 1 HEM_red HBM H 1 8.620 0.001 . 1 . . . . . 61 HEMC HBM . 15765 1 523 . 4 2 1 1 HEM_red HDM H 1 7.329 0.002 . 1 . . . . . 61 HEMC HDM . 15765 1 524 . 4 2 1 1 HEM_red HGM H 1 9.705 0.002 . 1 . . . . . 61 HEMC HGM . 15765 1 525 . 4 2 1 1 HEM_red HT2A H 1 5.784 0.001 . 1 . . . . . 61 HEMC HT2A . 15765 1 526 . 4 2 1 1 HEM_red HT4A H 1 5.199 0.003 . 1 . . . . . 61 HEMC HT4A . 15765 1 527 . 4 2 1 1 HEM_red QM1 H 1 1.807 0.004 . 1 . . . . . 61 HEMC QM1 . 15765 1 528 . 4 2 1 1 HEM_red QM3 H 1 2.798 0.003 . 1 . . . . . 61 HEMC QM3 . 15765 1 529 . 4 2 1 1 HEM_red QM5 H 1 3.464 0.001 . 1 . . . . . 61 HEMC QM5 . 15765 1 530 . 4 2 1 1 HEM_red QM8 H 1 1.826 0.002 . 1 . . . . . 61 HEMC QM8 . 15765 1 531 . 4 2 1 1 HEM_red QT2 H 1 1.852 0.001 . 1 . . . . . 61 HEMC QT2 . 15765 1 532 . 4 2 1 1 HEM_red QT4 H 1 -1.030 0.002 . 1 . . . . . 61 HEMC QT4 . 15765 1 533 . 5 2 1 1 HEM_red HA62 H 1 4.032 0.003 . 2 . . . . . 78 HEMC HA62 . 15765 1 534 . 5 2 1 1 HEM_red HA63 H 1 4.399 0.002 . 2 . . . . . 78 HEMC HA63 . 15765 1 535 . 5 2 1 1 HEM_red HA72 H 1 4.295 0.002 . 2 . . . . . 78 HEMC HA72 . 15765 1 536 . 5 2 1 1 HEM_red HA73 H 1 3.783 0.002 . 2 . . . . . 78 HEMC HA73 . 15765 1 537 . 5 2 1 1 HEM_red HAM H 1 9.777 0.002 . 1 . . . . . 78 HEMC HAM . 15765 1 538 . 5 2 1 1 HEM_red HB63 H 1 1.047 0.001 . 2 . . . . . 78 HEMC HB63 . 15765 1 539 . 5 2 1 1 HEM_red HB72 H 1 3.338 0.003 . 2 . . . . . 78 HEMC HB72 . 15765 1 540 . 5 2 1 1 HEM_red HB73 H 1 3.146 0.005 . 2 . . . . . 78 HEMC HB73 . 15765 1 541 . 5 2 1 1 HEM_red HBM H 1 9.544 0.002 . 1 . . . . . 78 HEMC HBM . 15765 1 542 . 5 2 1 1 HEM_red HDM H 1 9.505 0.001 . 1 . . . . . 78 HEMC HDM . 15765 1 543 . 5 2 1 1 HEM_red HGM H 1 9.436 0.001 . 1 . . . . . 78 HEMC HGM . 15765 1 544 . 5 2 1 1 HEM_red HT2A H 1 5.980 0.004 . 1 . . . . . 78 HEMC HT2A . 15765 1 545 . 5 2 1 1 HEM_red HT4A H 1 6.464 0.002 . 1 . . . . . 78 HEMC HT4A . 15765 1 546 . 5 2 1 1 HEM_red QM1 H 1 3.606 0.001 . 1 . . . . . 78 HEMC QM1 . 15765 1 547 . 5 2 1 1 HEM_red QM3 H 1 3.986 0.001 . 1 . . . . . 78 HEMC QM3 . 15765 1 548 . 5 2 1 1 HEM_red QM5 H 1 3.548 0.002 . 1 . . . . . 78 HEMC QM5 . 15765 1 549 . 5 2 1 1 HEM_red QM8 H 1 3.254 0.002 . 1 . . . . . 78 HEMC QM8 . 15765 1 550 . 5 2 1 1 HEM_red QT2 H 1 2.611 0.001 . 1 . . . . . 78 HEMC QT2 . 15765 1 551 . 5 2 1 1 HEM_red QT4 H 1 2.472 0.002 . 1 . . . . . 78 HEMC QT4 . 15765 1 stop_ save_