################################### # 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 27363 _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-15N HSQC' . . . 27363 1 2 '3D HCCH-TOCSY' . . . 27363 1 3 '2D 1H-1H NOESY' . . . 27363 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 1 1 ALA HA H 1 3.688 0.000 . 1 . . . . . 1 ALA HA . 27363 1 2 . 1 1 1 1 ALA HB1 H 1 1.159 0.002 . 1 . . . . . 1 ALA HB1 . 27363 1 3 . 1 1 1 1 ALA HB2 H 1 1.159 0.002 . 1 . . . . . 1 ALA HB2 . 27363 1 4 . 1 1 1 1 ALA HB3 H 1 1.159 0.002 . 1 . . . . . 1 ALA HB3 . 27363 1 5 . 1 1 1 1 ALA CA C 13 51.390 0.013 . 1 . . . . . 1 ALA CA . 27363 1 6 . 1 1 1 1 ALA CB C 13 19.730 0.028 . 1 . . . . . 1 ALA CB . 27363 1 7 . 1 1 2 2 ASP HA H 1 3.654 0.002 . 1 . . . . . 2 ASP HA . 27363 1 8 . 1 1 2 2 ASP HB2 H 1 2.172 0.000 . 2 . . . . . 2 ASP HB2 . 27363 1 9 . 1 1 2 2 ASP HB3 H 1 2.273 0.003 . 2 . . . . . 2 ASP HB3 . 27363 1 10 . 1 1 2 2 ASP CA C 13 55.977 0.034 . 1 . . . . . 2 ASP CA . 27363 1 11 . 1 1 2 2 ASP CB C 13 40.060 0.002 . 1 . . . . . 2 ASP CB . 27363 1 12 . 1 1 3 3 GLU H H 1 7.508 0.003 . 1 . . . . . 3 GLU HN . 27363 1 13 . 1 1 3 3 GLU HA H 1 4.178 0.002 . 1 . . . . . 3 GLU HA . 27363 1 14 . 1 1 3 3 GLU HB2 H 1 1.556 0.002 . 2 . . . . . 3 GLU HB2 . 27363 1 15 . 1 1 3 3 GLU HG2 H 1 1.694 0.000 . 2 . . . . . 3 GLU HG2 . 27363 1 16 . 1 1 3 3 GLU HG3 H 1 1.575 0.002 . 2 . . . . . 3 GLU HG3 . 27363 1 17 . 1 1 3 3 GLU CA C 13 54.736 0.026 . 1 . . . . . 3 GLU CA . 27363 1 18 . 1 1 3 3 GLU CB C 13 32.513 0.028 . 1 . . . . . 3 GLU CB . 27363 1 19 . 1 1 3 3 GLU CG C 13 36.503 0.019 . 1 . . . . . 3 GLU CG . 27363 1 20 . 1 1 3 3 GLU N N 15 118.943 0.000 . 1 . . . . . 3 GLU N . 27363 1 21 . 1 1 4 4 LEU H H 1 8.031 0.004 . 1 . . . . . 4 LEU HN . 27363 1 22 . 1 1 4 4 LEU HA H 1 4.398 0.003 . 1 . . . . . 4 LEU HA . 27363 1 23 . 1 1 4 4 LEU HB2 H 1 1.001 0.004 . 2 . . . . . 4 LEU HB2 . 27363 1 24 . 1 1 4 4 LEU HB3 H 1 1.064 0.003 . 2 . . . . . 4 LEU HB3 . 27363 1 25 . 1 1 4 4 LEU HG H 1 0.490 0.003 . 1 . . . . . 4 LEU HG . 27363 1 26 . 1 1 4 4 LEU HD11 H 1 0.611 0.005 . 1 . . . . . 4 LEU QD1 . 27363 1 27 . 1 1 4 4 LEU HD12 H 1 0.611 0.005 . 1 . . . . . 4 LEU QD1 . 27363 1 28 . 1 1 4 4 LEU HD13 H 1 0.611 0.005 . 1 . . . . . 4 LEU QD1 . 27363 1 29 . 1 1 4 4 LEU HD21 H 1 -0.112 0.004 . 1 . . . . . 4 LEU QD2 . 27363 1 30 . 1 1 4 4 LEU HD22 H 1 -0.112 0.004 . 1 . . . . . 4 LEU QD2 . 27363 1 31 . 1 1 4 4 LEU HD23 H 1 -0.112 0.004 . 1 . . . . . 4 LEU QD2 . 27363 1 32 . 1 1 4 4 LEU CA C 13 53.070 0.030 . 1 . . . . . 4 LEU CA . 27363 1 33 . 1 1 4 4 LEU CB C 13 45.334 0.032 . 1 . . . . . 4 LEU CB . 27363 1 34 . 1 1 4 4 LEU CG C 13 27.150 0.029 . 1 . . . . . 4 LEU CG . 27363 1 35 . 1 1 4 4 LEU CD1 C 13 23.347 0.024 . 1 . . . . . 4 LEU CD1 . 27363 1 36 . 1 1 4 4 LEU CD2 C 13 24.446 0.028 . 1 . . . . . 4 LEU CD2 . 27363 1 37 . 1 1 4 4 LEU N N 15 123.667 0.000 . 1 . . . . . 4 LEU N . 27363 1 38 . 1 1 5 5 THR H H 1 8.366 0.003 . 1 . . . . . 5 THR HN . 27363 1 39 . 1 1 5 5 THR HA H 1 4.895 0.008 . 1 . . . . . 5 THR HA . 27363 1 40 . 1 1 5 5 THR HB H 1 3.829 0.003 . 1 . . . . . 5 THR HB . 27363 1 41 . 1 1 5 5 THR HG21 H 1 0.948 0.002 . 1 . . . . . 5 THR QG2 . 27363 1 42 . 1 1 5 5 THR HG22 H 1 0.948 0.002 . 1 . . . . . 5 THR QG2 . 27363 1 43 . 1 1 5 5 THR HG23 H 1 0.948 0.002 . 1 . . . . . 5 THR QG2 . 27363 1 44 . 1 1 5 5 THR CA C 13 61.774 0.029 . 1 . . . . . 5 THR CA . 27363 1 45 . 1 1 5 5 THR CB C 13 70.078 0.039 . 1 . . . . . 5 THR CB . 27363 1 46 . 1 1 5 5 THR CG2 C 13 21.179 0.159 . 1 . . . . . 5 THR CG2 . 27363 1 47 . 1 1 5 5 THR N N 15 117.203 0.000 . 1 . . . . . 5 THR N . 27363 1 48 . 1 1 6 6 PHE H H 1 9.485 0.004 . 1 . . . . . 6 PHE HN . 27363 1 49 . 1 1 6 6 PHE HA H 1 5.498 0.002 . 1 . . . . . 6 PHE HA . 27363 1 50 . 1 1 6 6 PHE HB2 H 1 3.359 0.005 . 2 . . . . . 6 PHE HB2 . 27363 1 51 . 1 1 6 6 PHE HB3 H 1 4.407 0.003 . 2 . . . . . 6 PHE HB3 . 27363 1 52 . 1 1 6 6 PHE HD2 H 1 7.522 0.002 . 3 . . . . . 6 PHE HD2 . 27363 1 53 . 1 1 6 6 PHE HE2 H 1 7.643 0.004 . 3 . . . . . 6 PHE HE2 . 27363 1 54 . 1 1 6 6 PHE HZ H 1 7.944 0.001 . 1 . . . . . 6 PHE HZ . 27363 1 55 . 1 1 6 6 PHE CA C 13 55.208 0.016 . 1 . . . . . 6 PHE CA . 27363 1 56 . 1 1 6 6 PHE CB C 13 39.871 0.042 . 1 . . . . . 6 PHE CB . 27363 1 57 . 1 1 6 6 PHE N N 15 129.414 0.000 . 1 . . . . . 6 PHE N . 27363 1 58 . 1 1 7 7 LYS H H 1 9.022 0.003 . 1 . . . . . 7 LYS HN . 27363 1 59 . 1 1 7 7 LYS HA H 1 4.453 0.005 . 1 . . . . . 7 LYS HA . 27363 1 60 . 1 1 7 7 LYS HB2 H 1 1.912 0.005 . 2 . . . . . 7 LYS HB2 . 27363 1 61 . 1 1 7 7 LYS HB3 H 1 1.822 0.004 . 2 . . . . . 7 LYS HB3 . 27363 1 62 . 1 1 7 7 LYS HG2 H 1 1.542 0.003 . 2 . . . . . 7 LYS HG2 . 27363 1 63 . 1 1 7 7 LYS HG3 H 1 1.636 0.007 . 2 . . . . . 7 LYS HG3 . 27363 1 64 . 1 1 7 7 LYS HD2 H 1 1.750 0.005 . 2 . . . . . 7 LYS HD2 . 27363 1 65 . 1 1 7 7 LYS HE2 H 1 3.118 0.001 . 2 . . . . . 7 LYS HE2 . 27363 1 66 . 1 1 7 7 LYS CA C 13 55.683 0.013 . 1 . . . . . 7 LYS CA . 27363 1 67 . 1 1 7 7 LYS CB C 13 31.670 0.042 . 1 . . . . . 7 LYS CB . 27363 1 68 . 1 1 7 7 LYS CG C 13 24.624 0.053 . 1 . . . . . 7 LYS CG . 27363 1 69 . 1 1 7 7 LYS CD C 13 28.384 0.017 . 1 . . . . . 7 LYS CD . 27363 1 70 . 1 1 7 7 LYS CE C 13 41.838 0.034 . 1 . . . . . 7 LYS CE . 27363 1 71 . 1 1 7 7 LYS N N 15 125.808 0.000 . 1 . . . . . 7 LYS N . 27363 1 72 . 1 1 8 8 ALA H H 1 8.312 0.005 . 1 . . . . . 8 ALA HN . 27363 1 73 . 1 1 8 8 ALA HA H 1 4.834 0.001 . 1 . . . . . 8 ALA HA . 27363 1 74 . 1 1 8 8 ALA HB1 H 1 0.886 0.003 . 1 . . . . . 8 ALA HB1 . 27363 1 75 . 1 1 8 8 ALA HB2 H 1 0.886 0.003 . 1 . . . . . 8 ALA HB2 . 27363 1 76 . 1 1 8 8 ALA HB3 H 1 0.886 0.003 . 1 . . . . . 8 ALA HB3 . 27363 1 77 . 1 1 8 8 ALA CA C 13 51.593 0.004 . 1 . . . . . 8 ALA CA . 27363 1 78 . 1 1 8 8 ALA CB C 13 20.601 0.002 . 1 . . . . . 8 ALA CB . 27363 1 79 . 1 1 8 8 ALA N N 15 124.584 0.000 . 1 . . . . . 8 ALA N . 27363 1 80 . 1 1 9 9 LYS H H 1 10.310 0.003 . 1 . . . . . 9 LYS HN . 27363 1 81 . 1 1 9 9 LYS HA H 1 4.001 0.002 . 1 . . . . . 9 LYS HA . 27363 1 82 . 1 1 9 9 LYS HB2 H 1 1.900 0.001 . 2 . . . . . 9 LYS HB2 . 27363 1 83 . 1 1 9 9 LYS HB3 H 1 1.950 0.005 . 2 . . . . . 9 LYS HB3 . 27363 1 84 . 1 1 9 9 LYS HG2 H 1 1.591 0.002 . 2 . . . . . 9 LYS HG2 . 27363 1 85 . 1 1 9 9 LYS HD2 H 1 1.609 0.002 . 2 . . . . . 9 LYS HD2 . 27363 1 86 . 1 1 9 9 LYS HD3 H 1 1.863 0.001 . 2 . . . . . 9 LYS HD3 . 27363 1 87 . 1 1 9 9 LYS HE2 H 1 3.181 0.004 . 2 . . . . . 9 LYS HE2 . 27363 1 88 . 1 1 9 9 LYS CA C 13 59.043 0.044 . 1 . . . . . 9 LYS CA . 27363 1 89 . 1 1 9 9 LYS CB C 13 32.038 0.024 . 1 . . . . . 9 LYS CB . 27363 1 90 . 1 1 9 9 LYS CG C 13 24.692 0.009 . 1 . . . . . 9 LYS CG . 27363 1 91 . 1 1 9 9 LYS CD C 13 29.323 0.026 . 1 . . . . . 9 LYS CD . 27363 1 92 . 1 1 9 9 LYS CE C 13 42.139 0.004 . 1 . . . . . 9 LYS CE . 27363 1 93 . 1 1 9 9 LYS N N 15 125.481 0.000 . 1 . . . . . 9 LYS N . 27363 1 94 . 1 1 10 10 ASN H H 1 9.008 0.003 . 1 . . . . . 10 ASN HN . 27363 1 95 . 1 1 10 10 ASN HA H 1 4.266 0.004 . 1 . . . . . 10 ASN HA . 27363 1 96 . 1 1 10 10 ASN HB2 H 1 2.000 0.004 . 2 . . . . . 10 ASN HB2 . 27363 1 97 . 1 1 10 10 ASN HB3 H 1 2.133 0.004 . 2 . . . . . 10 ASN HB3 . 27363 1 98 . 1 1 10 10 ASN HD21 H 1 5.576 0.002 . 2 . . . . . 10 ASN HD21 . 27363 1 99 . 1 1 10 10 ASN HD22 H 1 0.905 0.006 . 2 . . . . . 10 ASN HD22 . 27363 1 100 . 1 1 10 10 ASN CA C 13 52.577 0.012 . 1 . . . . . 10 ASN CA . 27363 1 101 . 1 1 10 10 ASN CB C 13 34.541 0.018 . 1 . . . . . 10 ASN CB . 27363 1 102 . 1 1 10 10 ASN N N 15 113.585 0.000 . 1 . . . . . 10 ASN N . 27363 1 103 . 1 1 10 10 ASN ND2 N 15 108.416 0.019 . 1 . . . . . 10 ASN ND2 . 27363 1 104 . 1 1 11 11 GLY H H 1 7.002 0.004 . 1 . . . . . 11 GLY HN . 27363 1 105 . 1 1 11 11 GLY HA2 H 1 3.085 0.002 . 2 . . . . . 11 GLY HA1 . 27363 1 106 . 1 1 11 11 GLY HA3 H 1 3.478 0.005 . 2 . . . . . 11 GLY HA2 . 27363 1 107 . 1 1 11 11 GLY CA C 13 44.379 0.001 . 1 . . . . . 11 GLY CA . 27363 1 108 . 1 1 11 11 GLY N N 15 110.370 0.000 . 1 . . . . . 11 GLY N . 27363 1 109 . 1 1 12 12 ASP H H 1 7.995 0.003 . 1 . . . . . 12 ASP HN . 27363 1 110 . 1 1 12 12 ASP HA H 1 4.438 0.001 . 1 . . . . . 12 ASP HA . 27363 1 111 . 1 1 12 12 ASP HB2 H 1 2.254 0.003 . 2 . . . . . 12 ASP HB2 . 27363 1 112 . 1 1 12 12 ASP HB3 H 1 2.449 0.002 . 2 . . . . . 12 ASP HB3 . 27363 1 113 . 1 1 12 12 ASP CA C 13 55.450 0.006 . 1 . . . . . 12 ASP CA . 27363 1 114 . 1 1 12 12 ASP CB C 13 40.957 0.030 . 1 . . . . . 12 ASP CB . 27363 1 115 . 1 1 12 12 ASP N N 15 129.154 0.000 . 1 . . . . . 12 ASP N . 27363 1 116 . 1 1 13 13 VAL H H 1 8.680 0.004 . 1 . . . . . 13 VAL HN . 27363 1 117 . 1 1 13 13 VAL HA H 1 4.337 0.003 . 1 . . . . . 13 VAL HA . 27363 1 118 . 1 1 13 13 VAL HB H 1 2.466 0.002 . 1 . . . . . 13 VAL HB . 27363 1 119 . 1 1 13 13 VAL HG11 H 1 1.697 0.003 . 1 . . . . . 13 VAL QG1 . 27363 1 120 . 1 1 13 13 VAL HG12 H 1 1.697 0.003 . 1 . . . . . 13 VAL QG1 . 27363 1 121 . 1 1 13 13 VAL HG13 H 1 1.697 0.003 . 1 . . . . . 13 VAL QG1 . 27363 1 122 . 1 1 13 13 VAL HG21 H 1 -0.827 0.003 . 1 . . . . . 13 VAL QG2 . 27363 1 123 . 1 1 13 13 VAL HG22 H 1 -0.827 0.003 . 1 . . . . . 13 VAL QG2 . 27363 1 124 . 1 1 13 13 VAL HG23 H 1 -0.827 0.003 . 1 . . . . . 13 VAL QG2 . 27363 1 125 . 1 1 13 13 VAL CA C 13 60.722 0.013 . 1 . . . . . 13 VAL CA . 27363 1 126 . 1 1 13 13 VAL CB C 13 34.852 0.018 . 1 . . . . . 13 VAL CB . 27363 1 127 . 1 1 13 13 VAL CG1 C 13 21.142 0.010 . 2 . . . . . 13 VAL CG1 . 27363 1 128 . 1 1 13 13 VAL CG2 C 13 18.458 0.015 . 2 . . . . . 13 VAL CG2 . 27363 1 129 . 1 1 13 13 VAL N N 15 120.887 0.000 . 1 . . . . . 13 VAL N . 27363 1 130 . 1 1 14 14 LYS H H 1 8.912 0.003 . 1 . . . . . 14 LYS HN . 27363 1 131 . 1 1 14 14 LYS HA H 1 4.711 0.002 . 1 . . . . . 14 LYS HA . 27363 1 132 . 1 1 14 14 LYS HB2 H 1 1.815 0.005 . 2 . . . . . 14 LYS HB2 . 27363 1 133 . 1 1 14 14 LYS HG2 H 1 1.360 0.009 . 2 . . . . . 14 LYS HG2 . 27363 1 134 . 1 1 14 14 LYS HG3 H 1 1.262 0.001 . 2 . . . . . 14 LYS HG3 . 27363 1 135 . 1 1 14 14 LYS HD2 H 1 1.616 0.001 . 2 . . . . . 14 LYS HD2 . 27363 1 136 . 1 1 14 14 LYS HD3 H 1 1.565 0.000 . 2 . . . . . 14 LYS HD3 . 27363 1 137 . 1 1 14 14 LYS HE2 H 1 2.872 0.003 . 2 . . . . . 14 LYS HE2 . 27363 1 138 . 1 1 14 14 LYS CA C 13 55.857 0.006 . 1 . . . . . 14 LYS CA . 27363 1 139 . 1 1 14 14 LYS CB C 13 31.906 0.055 . 1 . . . . . 14 LYS CB . 27363 1 140 . 1 1 14 14 LYS CG C 13 24.700 0.008 . 1 . . . . . 14 LYS CG . 27363 1 141 . 1 1 14 14 LYS CD C 13 28.699 0.008 . 1 . . . . . 14 LYS CD . 27363 1 142 . 1 1 14 14 LYS CE C 13 41.863 0.043 . 1 . . . . . 14 LYS CE . 27363 1 143 . 1 1 14 14 LYS N N 15 128.887 0.000 . 1 . . . . . 14 LYS N . 27363 1 144 . 1 1 15 15 PHE H H 1 9.252 0.004 . 1 . . . . . 15 PHE HN . 27363 1 145 . 1 1 15 15 PHE HA H 1 5.695 0.003 . 1 . . . . . 15 PHE HA . 27363 1 146 . 1 1 15 15 PHE HB2 H 1 2.796 0.001 . 2 . . . . . 15 PHE HB2 . 27363 1 147 . 1 1 15 15 PHE HB3 H 1 3.514 0.001 . 2 . . . . . 15 PHE HB3 . 27363 1 148 . 1 1 15 15 PHE HD1 H 1 6.405 0.002 . 3 . . . . . 15 PHE HD1 . 27363 1 149 . 1 1 15 15 PHE HD2 H 1 6.457 0.002 . 3 . . . . . 15 PHE HD2 . 27363 1 150 . 1 1 15 15 PHE HE1 H 1 5.752 0.001 . 3 . . . . . 15 PHE HE1 . 27363 1 151 . 1 1 15 15 PHE HE2 H 1 6.173 0.002 . 3 . . . . . 15 PHE HE2 . 27363 1 152 . 1 1 15 15 PHE HZ H 1 2.210 0.002 . 1 . . . . . 15 PHE HZ . 27363 1 153 . 1 1 15 15 PHE CA C 13 51.622 0.020 . 1 . . . . . 15 PHE CA . 27363 1 154 . 1 1 15 15 PHE CB C 13 43.166 0.004 . 1 . . . . . 15 PHE CB . 27363 1 155 . 1 1 15 15 PHE N N 15 125.818 0.000 . 1 . . . . . 15 PHE N . 27363 1 156 . 1 1 16 16 PRO HA H 1 4.137 0.003 . 1 . . . . . 16 PRO HA . 27363 1 157 . 1 1 16 16 PRO HB2 H 1 1.602 0.001 . 2 . . . . . 16 PRO HB2 . 27363 1 158 . 1 1 16 16 PRO HB3 H 1 1.770 0.006 . 2 . . . . . 16 PRO HB3 . 27363 1 159 . 1 1 16 16 PRO HG2 H 1 0.665 0.004 . 2 . . . . . 16 PRO HG2 . 27363 1 160 . 1 1 16 16 PRO HG3 H 1 1.984 0.005 . 2 . . . . . 16 PRO HG3 . 27363 1 161 . 1 1 16 16 PRO HD2 H 1 2.863 0.004 . 2 . . . . . 16 PRO HD2 . 27363 1 162 . 1 1 16 16 PRO HD3 H 1 4.271 0.003 . 2 . . . . . 16 PRO HD3 . 27363 1 163 . 1 1 16 16 PRO CA C 13 60.859 0.012 . 1 . . . . . 16 PRO CA . 27363 1 164 . 1 1 16 16 PRO CB C 13 28.142 0.015 . 1 . . . . . 16 PRO CB . 27363 1 165 . 1 1 16 16 PRO CG C 13 26.564 0.018 . 1 . . . . . 16 PRO CG . 27363 1 166 . 1 1 16 16 PRO CD C 13 50.852 0.038 . 1 . . . . . 16 PRO CD . 27363 1 167 . 1 1 17 17 HIS H H 1 6.458 0.004 . 1 . . . . . 17 HIS HN . 27363 1 168 . 1 1 17 17 HIS HA H 1 1.060 0.003 . 1 . . . . . 17 HIS HA . 27363 1 169 . 1 1 17 17 HIS HB2 H 1 0.641 0.005 . 2 . . . . . 17 HIS HB2 . 27363 1 170 . 1 1 17 17 HIS HB3 H 1 1.151 0.004 . 2 . . . . . 17 HIS HB3 . 27363 1 171 . 1 1 17 17 HIS HD1 H 1 8.651 0.005 . 1 . . . . . 17 HIS HD1 . 27363 1 172 . 1 1 17 17 HIS HD2 H 1 0.840 0.000 . 1 . . . . . 17 HIS HD2 . 27363 1 173 . 1 1 17 17 HIS HE1 H 1 1.357 0.001 . 1 . . . . . 17 HIS HE1 . 27363 1 174 . 1 1 17 17 HIS CA C 13 56.990 0.004 . 1 . . . . . 17 HIS CA . 27363 1 175 . 1 1 17 17 HIS CB C 13 28.402 0.020 . 1 . . . . . 17 HIS CB . 27363 1 176 . 1 1 17 17 HIS N N 15 132.696 0.000 . 1 . . . . . 17 HIS N . 27363 1 177 . 1 1 17 17 HIS ND1 N 15 166.154 0.000 . 1 . . . . . 17 HIS ND1 . 27363 1 178 . 1 1 18 18 LYS H H 1 7.342 0.003 . 1 . . . . . 18 LYS HN . 27363 1 179 . 1 1 18 18 LYS HA H 1 2.703 0.002 . 1 . . . . . 18 LYS HA . 27363 1 180 . 1 1 18 18 LYS HB2 H 1 0.977 0.003 . 2 . . . . . 18 LYS HB2 . 27363 1 181 . 1 1 18 18 LYS HB3 H 1 1.196 0.008 . 2 . . . . . 18 LYS HB3 . 27363 1 182 . 1 1 18 18 LYS HG2 H 1 0.740 0.001 . 2 . . . . . 18 LYS HG2 . 27363 1 183 . 1 1 18 18 LYS HD2 H 1 1.075 0.003 . 2 . . . . . 18 LYS HD2 . 27363 1 184 . 1 1 18 18 LYS HD3 H 1 1.167 0.003 . 2 . . . . . 18 LYS HD3 . 27363 1 185 . 1 1 18 18 LYS HE2 H 1 2.522 0.002 . 2 . . . . . 18 LYS HE2 . 27363 1 186 . 1 1 18 18 LYS CA C 13 58.364 0.005 . 1 . . . . . 18 LYS CA . 27363 1 187 . 1 1 18 18 LYS CB C 13 30.611 0.009 . 1 . . . . . 18 LYS CB . 27363 1 188 . 1 1 18 18 LYS CG C 13 23.971 0.007 . 1 . . . . . 18 LYS CG . 27363 1 189 . 1 1 18 18 LYS CD C 13 28.231 0.002 . 1 . . . . . 18 LYS CD . 27363 1 190 . 1 1 18 18 LYS CE C 13 41.765 0.007 . 1 . . . . . 18 LYS CE . 27363 1 191 . 1 1 18 18 LYS N N 15 119.068 0.000 . 1 . . . . . 18 LYS N . 27363 1 192 . 1 1 19 19 LYS H H 1 7.204 0.003 . 1 . . . . . 19 LYS HN . 27363 1 193 . 1 1 19 19 LYS HA H 1 3.447 0.001 . 1 . . . . . 19 LYS HA . 27363 1 194 . 1 1 19 19 LYS HB2 H 1 0.869 0.008 . 2 . . . . . 19 LYS HB2 . 27363 1 195 . 1 1 19 19 LYS HB3 H 1 1.218 0.005 . 2 . . . . . 19 LYS HB3 . 27363 1 196 . 1 1 19 19 LYS HG2 H 1 0.515 0.002 . 2 . . . . . 19 LYS HG2 . 27363 1 197 . 1 1 19 19 LYS HG3 H 1 0.891 0.002 . 2 . . . . . 19 LYS HG3 . 27363 1 198 . 1 1 19 19 LYS HD2 H 1 1.280 0.005 . 2 . . . . . 19 LYS HD2 . 27363 1 199 . 1 1 19 19 LYS HE2 H 1 2.700 0.002 . 2 . . . . . 19 LYS HE2 . 27363 1 200 . 1 1 19 19 LYS CA C 13 58.570 0.013 . 1 . . . . . 19 LYS CA . 27363 1 201 . 1 1 19 19 LYS CB C 13 31.077 0.010 . 1 . . . . . 19 LYS CB . 27363 1 202 . 1 1 19 19 LYS CG C 13 23.980 0.017 . 1 . . . . . 19 LYS CG . 27363 1 203 . 1 1 19 19 LYS CD C 13 28.918 0.004 . 1 . . . . . 19 LYS CD . 27363 1 204 . 1 1 19 19 LYS CE C 13 41.826 0.006 . 1 . . . . . 19 LYS CE . 27363 1 205 . 1 1 19 19 LYS N N 15 118.260 0.000 . 1 . . . . . 19 LYS N . 27363 1 206 . 1 1 20 20 HIS H H 1 6.227 0.004 . 1 . . . . . 20 HIS HN . 27363 1 207 . 1 1 20 20 HIS HA H 1 2.457 0.001 . 1 . . . . . 20 HIS HA . 27363 1 208 . 1 1 20 20 HIS HB2 H 1 1.118 0.004 . 2 . . . . . 20 HIS HB2 . 27363 1 209 . 1 1 20 20 HIS HB3 H 1 1.543 0.016 . 2 . . . . . 20 HIS HB3 . 27363 1 210 . 1 1 20 20 HIS HD1 H 1 7.962 0.004 . 1 . . . . . 20 HIS HD1 . 27363 1 211 . 1 1 20 20 HIS HD2 H 1 1.166 0.030 . 1 . . . . . 20 HIS HD2 . 27363 1 212 . 1 1 20 20 HIS HE1 H 1 1.303 0.001 . 1 . . . . . 20 HIS HE1 . 27363 1 213 . 1 1 20 20 HIS CA C 13 60.832 0.033 . 1 . . . . . 20 HIS CA . 27363 1 214 . 1 1 20 20 HIS CB C 13 26.520 0.030 . 1 . . . . . 20 HIS CB . 27363 1 215 . 1 1 20 20 HIS N N 15 113.997 0.000 . 1 . . . . . 20 HIS N . 27363 1 216 . 1 1 20 20 HIS ND1 N 15 162.709 0.000 . 1 . . . . . 20 HIS ND1 . 27363 1 217 . 1 1 21 21 GLN H H 1 7.338 0.003 . 1 . . . . . 21 GLN HN . 27363 1 218 . 1 1 21 21 GLN HA H 1 3.893 0.004 . 1 . . . . . 21 GLN HA . 27363 1 219 . 1 1 21 21 GLN HB2 H 1 1.506 0.002 . 2 . . . . . 21 GLN HB2 . 27363 1 220 . 1 1 21 21 GLN HB3 H 1 1.850 0.004 . 2 . . . . . 21 GLN HB3 . 27363 1 221 . 1 1 21 21 GLN HG2 H 1 0.304 0.003 . 2 . . . . . 21 GLN HG2 . 27363 1 222 . 1 1 21 21 GLN HG3 H 1 1.382 0.003 . 2 . . . . . 21 GLN HG3 . 27363 1 223 . 1 1 21 21 GLN HE21 H 1 4.727 0.001 . 2 . . . . . 21 GLN HE21 . 27363 1 224 . 1 1 21 21 GLN HE22 H 1 1.025 0.004 . 2 . . . . . 21 GLN HE22 . 27363 1 225 . 1 1 21 21 GLN CA C 13 59.432 0.003 . 1 . . . . . 21 GLN CA . 27363 1 226 . 1 1 21 21 GLN CB C 13 26.413 0.007 . 1 . . . . . 21 GLN CB . 27363 1 227 . 1 1 21 21 GLN CG C 13 32.077 0.005 . 1 . . . . . 21 GLN CG . 27363 1 228 . 1 1 21 21 GLN N N 15 119.189 0.000 . 1 . . . . . 21 GLN N . 27363 1 229 . 1 1 21 21 GLN NE2 N 15 105.042 0.000 . 1 . . . . . 21 GLN NE2 . 27363 1 230 . 1 1 22 22 GLN H H 1 7.071 0.003 . 1 . . . . . 22 GLN HN . 27363 1 231 . 1 1 22 22 GLN HA H 1 3.959 0.004 . 1 . . . . . 22 GLN HA . 27363 1 232 . 1 1 22 22 GLN HB2 H 1 1.921 0.005 . 2 . . . . . 22 GLN HB2 . 27363 1 233 . 1 1 22 22 GLN HB3 H 1 1.996 0.006 . 2 . . . . . 22 GLN HB3 . 27363 1 234 . 1 1 22 22 GLN HG2 H 1 2.132 0.001 . 2 . . . . . 22 GLN HG2 . 27363 1 235 . 1 1 22 22 GLN HG3 H 1 2.248 0.005 . 2 . . . . . 22 GLN HG3 . 27363 1 236 . 1 1 22 22 GLN HE21 H 1 7.251 0.004 . 2 . . . . . 22 GLN HE21 . 27363 1 237 . 1 1 22 22 GLN HE22 H 1 6.667 0.004 . 2 . . . . . 22 GLN HE22 . 27363 1 238 . 1 1 22 22 GLN CA C 13 58.188 0.003 . 1 . . . . . 22 GLN CA . 27363 1 239 . 1 1 22 22 GLN CB C 13 28.542 0.004 . 1 . . . . . 22 GLN CB . 27363 1 240 . 1 1 22 22 GLN CG C 13 33.647 0.007 . 1 . . . . . 22 GLN CG . 27363 1 241 . 1 1 22 22 GLN N N 15 116.569 0.000 . 1 . . . . . 22 GLN N . 27363 1 242 . 1 1 22 22 GLN NE2 N 15 111.239 0.005 . 1 . . . . . 22 GLN NE2 . 27363 1 243 . 1 1 23 23 VAL H H 1 8.067 0.003 . 1 . . . . . 23 VAL HN . 27363 1 244 . 1 1 23 23 VAL HA H 1 3.804 0.001 . 1 . . . . . 23 VAL HA . 27363 1 245 . 1 1 23 23 VAL HB H 1 1.593 0.003 . 1 . . . . . 23 VAL HB . 27363 1 246 . 1 1 23 23 VAL HG11 H 1 1.003 0.002 . 1 . . . . . 23 VAL QG1 . 27363 1 247 . 1 1 23 23 VAL HG12 H 1 1.003 0.002 . 1 . . . . . 23 VAL QG1 . 27363 1 248 . 1 1 23 23 VAL HG13 H 1 1.003 0.002 . 1 . . . . . 23 VAL QG1 . 27363 1 249 . 1 1 23 23 VAL HG21 H 1 0.726 0.002 . 1 . . . . . 23 VAL QG2 . 27363 1 250 . 1 1 23 23 VAL HG22 H 1 0.726 0.002 . 1 . . . . . 23 VAL QG2 . 27363 1 251 . 1 1 23 23 VAL HG23 H 1 0.726 0.002 . 1 . . . . . 23 VAL QG2 . 27363 1 252 . 1 1 23 23 VAL CA C 13 65.243 0.009 . 1 . . . . . 23 VAL CA . 27363 1 253 . 1 1 23 23 VAL CB C 13 32.834 0.008 . 1 . . . . . 23 VAL CB . 27363 1 254 . 1 1 23 23 VAL CG1 C 13 21.223 0.004 . 2 . . . . . 23 VAL CG1 . 27363 1 255 . 1 1 23 23 VAL CG2 C 13 21.967 0.005 . 2 . . . . . 23 VAL CG2 . 27363 1 256 . 1 1 23 23 VAL N N 15 117.778 0.000 . 1 . . . . . 23 VAL N . 27363 1 257 . 1 1 24 24 VAL H H 1 8.720 0.003 . 1 . . . . . 24 VAL HN . 27363 1 258 . 1 1 24 24 VAL HA H 1 4.179 0.001 . 1 . . . . . 24 VAL HA . 27363 1 259 . 1 1 24 24 VAL HB H 1 2.551 0.001 . 1 . . . . . 24 VAL HB . 27363 1 260 . 1 1 24 24 VAL HG11 H 1 1.618 0.001 . 1 . . . . . 24 VAL QG1 . 27363 1 261 . 1 1 24 24 VAL HG12 H 1 1.618 0.001 . 1 . . . . . 24 VAL QG1 . 27363 1 262 . 1 1 24 24 VAL HG13 H 1 1.618 0.001 . 1 . . . . . 24 VAL QG1 . 27363 1 263 . 1 1 24 24 VAL HG21 H 1 1.281 0.004 . 1 . . . . . 24 VAL QG2 . 27363 1 264 . 1 1 24 24 VAL HG22 H 1 1.281 0.004 . 1 . . . . . 24 VAL QG2 . 27363 1 265 . 1 1 24 24 VAL HG23 H 1 1.281 0.004 . 1 . . . . . 24 VAL QG2 . 27363 1 266 . 1 1 24 24 VAL CA C 13 65.386 0.004 . 1 . . . . . 24 VAL CA . 27363 1 267 . 1 1 24 24 VAL CB C 13 31.938 0.009 . 1 . . . . . 24 VAL CB . 27363 1 268 . 1 1 24 24 VAL CG1 C 13 22.820 0.013 . 2 . . . . . 24 VAL CG1 . 27363 1 269 . 1 1 24 24 VAL CG2 C 13 23.663 0.033 . 2 . . . . . 24 VAL CG2 . 27363 1 270 . 1 1 24 24 VAL N N 15 120.172 0.000 . 1 . . . . . 24 VAL N . 27363 1 271 . 1 1 25 25 GLY H H 1 7.260 0.003 . 1 . . . . . 25 GLY HN . 27363 1 272 . 1 1 25 25 GLY HA2 H 1 4.037 0.002 . 2 . . . . . 25 GLY HA1 . 27363 1 273 . 1 1 25 25 GLY HA3 H 1 4.238 0.003 . 2 . . . . . 25 GLY HA2 . 27363 1 274 . 1 1 25 25 GLY CA C 13 47.251 0.052 . 1 . . . . . 25 GLY CA . 27363 1 275 . 1 1 25 25 GLY N N 15 105.758 0.000 . 1 . . . . . 25 GLY N . 27363 1 276 . 1 1 26 26 ASN H H 1 7.693 0.004 . 1 . . . . . 26 ASN HN . 27363 1 277 . 1 1 26 26 ASN HA H 1 5.155 0.003 . 1 . . . . . 26 ASN HA . 27363 1 278 . 1 1 26 26 ASN HB2 H 1 3.047 0.006 . 2 . . . . . 26 ASN HB2 . 27363 1 279 . 1 1 26 26 ASN HB3 H 1 3.195 0.006 . 2 . . . . . 26 ASN HB3 . 27363 1 280 . 1 1 26 26 ASN HD21 H 1 7.866 0.004 . 2 . . . . . 26 ASN HD21 . 27363 1 281 . 1 1 26 26 ASN HD22 H 1 7.036 0.004 . 2 . . . . . 26 ASN HD22 . 27363 1 282 . 1 1 26 26 ASN CA C 13 52.946 0.007 . 1 . . . . . 26 ASN CA . 27363 1 283 . 1 1 26 26 ASN CB C 13 39.524 0.006 . 1 . . . . . 26 ASN CB . 27363 1 284 . 1 1 26 26 ASN N N 15 116.871 0.000 . 1 . . . . . 26 ASN N . 27363 1 285 . 1 1 26 26 ASN ND2 N 15 111.739 0.008 . 1 . . . . . 26 ASN ND2 . 27363 1 286 . 1 1 27 27 CYS H H 1 8.967 0.004 . 1 . . . . . 27 CYS HN . 27363 1 287 . 1 1 27 27 CYS HA H 1 5.217 0.003 . 1 . . . . . 27 CYS HA . 27363 1 288 . 1 1 27 27 CYS HB2 H 1 2.488 0.005 . 2 . . . . . 27 CYS HB2 . 27363 1 289 . 1 1 27 27 CYS HB3 H 1 2.599 0.007 . 2 . . . . . 27 CYS HB3 . 27363 1 290 . 1 1 27 27 CYS CA C 13 57.213 0.008 . 1 . . . . . 27 CYS CA . 27363 1 291 . 1 1 27 27 CYS CB C 13 33.826 0.168 . 1 . . . . . 27 CYS CB . 27363 1 292 . 1 1 27 27 CYS N N 15 122.592 0.000 . 1 . . . . . 27 CYS N . 27363 1 293 . 1 1 28 28 LYS H H 1 7.890 0.003 . 1 . . . . . 28 LYS HN . 27363 1 294 . 1 1 28 28 LYS HA H 1 3.662 0.002 . 1 . . . . . 28 LYS HA . 27363 1 295 . 1 1 28 28 LYS HB2 H 1 1.737 0.003 . 2 . . . . . 28 LYS HB2 . 27363 1 296 . 1 1 28 28 LYS HG2 H 1 1.329 0.000 . 2 . . . . . 28 LYS HG2 . 27363 1 297 . 1 1 28 28 LYS HG3 H 1 1.398 0.002 . 2 . . . . . 28 LYS HG3 . 27363 1 298 . 1 1 28 28 LYS HD2 H 1 1.615 0.005 . 2 . . . . . 28 LYS HD2 . 27363 1 299 . 1 1 28 28 LYS HE2 H 1 2.918 0.002 . 2 . . . . . 28 LYS HE2 . 27363 1 300 . 1 1 28 28 LYS CA C 13 57.006 0.016 . 1 . . . . . 28 LYS CA . 27363 1 301 . 1 1 28 28 LYS CB C 13 32.023 0.004 . 1 . . . . . 28 LYS CB . 27363 1 302 . 1 1 28 28 LYS CG C 13 25.160 0.002 . 1 . . . . . 28 LYS CG . 27363 1 303 . 1 1 28 28 LYS CD C 13 28.987 0.005 . 1 . . . . . 28 LYS CD . 27363 1 304 . 1 1 28 28 LYS CE C 13 42.011 0.005 . 1 . . . . . 28 LYS CE . 27363 1 305 . 1 1 28 28 LYS N N 15 114.918 0.000 . 1 . . . . . 28 LYS N . 27363 1 306 . 1 1 29 29 LYS H H 1 7.486 0.003 . 1 . . . . . 29 LYS HN . 27363 1 307 . 1 1 29 29 LYS HA H 1 4.136 0.001 . 1 . . . . . 29 LYS HA . 27363 1 308 . 1 1 29 29 LYS HB2 H 1 2.241 0.003 . 2 . . . . . 29 LYS HB2 . 27363 1 309 . 1 1 29 29 LYS HG2 H 1 1.881 0.003 . 2 . . . . . 29 LYS HG2 . 27363 1 310 . 1 1 29 29 LYS HD2 H 1 2.002 0.000 . 2 . . . . . 29 LYS HD2 . 27363 1 311 . 1 1 29 29 LYS HD3 H 1 2.073 0.005 . 2 . . . . . 29 LYS HD3 . 27363 1 312 . 1 1 29 29 LYS HE2 H 1 3.346 0.000 . 2 . . . . . 29 LYS HE2 . 27363 1 313 . 1 1 29 29 LYS CA C 13 58.012 0.017 . 1 . . . . . 29 LYS CA . 27363 1 314 . 1 1 29 29 LYS CB C 13 32.124 0.019 . 1 . . . . . 29 LYS CB . 27363 1 315 . 1 1 29 29 LYS CG C 13 25.349 0.002 . 1 . . . . . 29 LYS CG . 27363 1 316 . 1 1 29 29 LYS CD C 13 28.514 0.012 . 1 . . . . . 29 LYS CD . 27363 1 317 . 1 1 29 29 LYS CE C 13 42.674 0.005 . 1 . . . . . 29 LYS CE . 27363 1 318 . 1 1 29 29 LYS N N 15 117.611 0.000 . 1 . . . . . 29 LYS N . 27363 1 319 . 1 1 31 31 HIS H H 1 7.112 0.002 . 1 . . . . . 31 HIS HN . 27363 1 320 . 1 1 31 31 HIS HA H 1 3.137 0.002 . 1 . . . . . 31 HIS HA . 27363 1 321 . 1 1 31 31 HIS HB2 H 1 0.889 0.004 . 2 . . . . . 31 HIS HB2 . 27363 1 322 . 1 1 31 31 HIS HB3 H 1 0.995 0.004 . 2 . . . . . 31 HIS HB3 . 27363 1 323 . 1 1 31 31 HIS HD1 H 1 8.538 0.003 . 1 . . . . . 31 HIS HD1 . 27363 1 324 . 1 1 31 31 HIS HD2 H 1 0.605 0.000 . 1 . . . . . 31 HIS HD2 . 27363 1 325 . 1 1 31 31 HIS HE1 H 1 1.431 0.001 . 1 . . . . . 31 HIS HE1 . 27363 1 326 . 1 1 31 31 HIS CA C 13 52.125 0.017 . 1 . . . . . 31 HIS CA . 27363 1 327 . 1 1 31 31 HIS CB C 13 25.205 0.031 . 1 . . . . . 31 HIS CB . 27363 1 328 . 1 1 31 31 HIS N N 15 116.861 0.000 . 1 . . . . . 31 HIS N . 27363 1 329 . 1 1 31 31 HIS ND1 N 15 163.937 0.000 . 1 . . . . . 31 HIS ND1 . 27363 1 330 . 1 1 32 32 GLU H H 1 8.242 0.003 . 1 . . . . . 32 GLU HN . 27363 1 331 . 1 1 32 32 GLU HA H 1 3.793 0.003 . 1 . . . . . 32 GLU HA . 27363 1 332 . 1 1 32 32 GLU HB2 H 1 1.824 0.002 . 2 . . . . . 32 GLU HB2 . 27363 1 333 . 1 1 32 32 GLU HB3 H 1 1.926 0.006 . 2 . . . . . 32 GLU HB3 . 27363 1 334 . 1 1 32 32 GLU HG2 H 1 2.145 0.004 . 2 . . . . . 32 GLU HG2 . 27363 1 335 . 1 1 32 32 GLU CA C 13 59.787 0.008 . 1 . . . . . 32 GLU CA . 27363 1 336 . 1 1 32 32 GLU CB C 13 29.920 0.001 . 1 . . . . . 32 GLU CB . 27363 1 337 . 1 1 32 32 GLU CG C 13 36.209 0.001 . 1 . . . . . 32 GLU CG . 27363 1 338 . 1 1 32 32 GLU N N 15 125.617 0.000 . 1 . . . . . 32 GLU N . 27363 1 339 . 1 1 33 33 LYS H H 1 8.238 0.002 . 1 . . . . . 33 LYS HN . 27363 1 340 . 1 1 33 33 LYS HA H 1 4.285 0.008 . 1 . . . . . 33 LYS HA . 27363 1 341 . 1 1 33 33 LYS HB2 H 1 1.434 0.003 . 2 . . . . . 33 LYS HB2 . 27363 1 342 . 1 1 33 33 LYS HB3 H 1 1.888 0.005 . 2 . . . . . 33 LYS HB3 . 27363 1 343 . 1 1 33 33 LYS HG2 H 1 1.315 0.003 . 2 . . . . . 33 LYS HG2 . 27363 1 344 . 1 1 33 33 LYS HG3 H 1 1.187 0.001 . 2 . . . . . 33 LYS HG3 . 27363 1 345 . 1 1 33 33 LYS HD2 H 1 1.537 0.001 . 2 . . . . . 33 LYS HD2 . 27363 1 346 . 1 1 33 33 LYS HE2 H 1 2.881 0.000 . 2 . . . . . 33 LYS HE2 . 27363 1 347 . 1 1 33 33 LYS CA C 13 54.931 0.009 . 1 . . . . . 33 LYS CA . 27363 1 348 . 1 1 33 33 LYS CB C 13 31.547 0.018 . 1 . . . . . 33 LYS CB . 27363 1 349 . 1 1 33 33 LYS CG C 13 25.048 0.009 . 1 . . . . . 33 LYS CG . 27363 1 350 . 1 1 33 33 LYS CD C 13 28.930 0.005 . 1 . . . . . 33 LYS CD . 27363 1 351 . 1 1 33 33 LYS CE C 13 42.328 0.002 . 1 . . . . . 33 LYS CE . 27363 1 352 . 1 1 33 33 LYS N N 15 115.329 0.000 . 1 . . . . . 33 LYS N . 27363 1 353 . 1 1 34 34 GLY H H 1 6.665 0.004 . 1 . . . . . 34 GLY HN . 27363 1 354 . 1 1 34 34 GLY HA2 H 1 3.392 0.003 . 2 . . . . . 34 GLY HA1 . 27363 1 355 . 1 1 34 34 GLY HA3 H 1 3.995 0.001 . 2 . . . . . 34 GLY HA2 . 27363 1 356 . 1 1 34 34 GLY CA C 13 43.176 0.041 . 1 . . . . . 34 GLY CA . 27363 1 357 . 1 1 34 34 GLY N N 15 107.279 0.000 . 1 . . . . . 34 GLY N . 27363 1 358 . 1 1 35 35 PRO HA H 1 0.679 0.001 . 1 . . . . . 35 PRO HA . 27363 1 359 . 1 1 35 35 PRO HB2 H 1 1.629 0.003 . 2 . . . . . 35 PRO HB2 . 27363 1 360 . 1 1 35 35 PRO HB3 H 1 1.740 0.007 . 2 . . . . . 35 PRO HB3 . 27363 1 361 . 1 1 35 35 PRO HG2 H 1 1.167 0.003 . 2 . . . . . 35 PRO HG2 . 27363 1 362 . 1 1 35 35 PRO HG3 H 1 2.075 0.003 . 2 . . . . . 35 PRO HG3 . 27363 1 363 . 1 1 35 35 PRO HD2 H 1 3.145 0.002 . 2 . . . . . 35 PRO HD2 . 27363 1 364 . 1 1 35 35 PRO HD3 H 1 3.218 0.007 . 2 . . . . . 35 PRO HD3 . 27363 1 365 . 1 1 35 35 PRO CA C 13 62.833 0.013 . 1 . . . . . 35 PRO CA . 27363 1 366 . 1 1 35 35 PRO CB C 13 32.685 0.008 . 1 . . . . . 35 PRO CB . 27363 1 367 . 1 1 35 35 PRO CG C 13 27.458 0.008 . 1 . . . . . 35 PRO CG . 27363 1 368 . 1 1 35 35 PRO CD C 13 49.743 0.029 . 1 . . . . . 35 PRO CD . 27363 1 369 . 1 1 36 36 GLY H H 1 3.820 0.005 . 1 . . . . . 36 GLY HN . 27363 1 370 . 1 1 36 36 GLY HA2 H 1 3.378 0.002 . 2 . . . . . 36 GLY HA1 . 27363 1 371 . 1 1 36 36 GLY HA3 H 1 4.046 0.005 . 2 . . . . . 36 GLY HA2 . 27363 1 372 . 1 1 36 36 GLY CA C 13 43.549 0.001 . 1 . . . . . 36 GLY CA . 27363 1 373 . 1 1 36 36 GLY N N 15 109.188 0.000 . 1 . . . . . 36 GLY N . 27363 1 374 . 1 1 37 37 LYS H H 1 7.945 0.002 . 1 . . . . . 37 LYS HN . 27363 1 375 . 1 1 37 37 LYS HA H 1 4.028 0.003 . 1 . . . . . 37 LYS HA . 27363 1 376 . 1 1 37 37 LYS HB2 H 1 1.659 0.008 . 2 . . . . . 37 LYS HB2 . 27363 1 377 . 1 1 37 37 LYS HB3 H 1 1.729 0.003 . 2 . . . . . 37 LYS HB3 . 27363 1 378 . 1 1 37 37 LYS HG2 H 1 1.639 0.004 . 2 . . . . . 37 LYS HG2 . 27363 1 379 . 1 1 37 37 LYS HD2 H 1 1.883 0.006 . 2 . . . . . 37 LYS HD2 . 27363 1 380 . 1 1 37 37 LYS HE2 H 1 3.211 0.002 . 2 . . . . . 37 LYS HE2 . 27363 1 381 . 1 1 37 37 LYS HE3 H 1 3.273 0.001 . 2 . . . . . 37 LYS HE3 . 27363 1 382 . 1 1 37 37 LYS CA C 13 56.391 0.026 . 1 . . . . . 37 LYS CA . 27363 1 383 . 1 1 37 37 LYS CB C 13 32.042 0.005 . 1 . . . . . 37 LYS CB . 27363 1 384 . 1 1 37 37 LYS CG C 13 24.745 0.010 . 1 . . . . . 37 LYS CG . 27363 1 385 . 1 1 37 37 LYS CD C 13 28.105 0.010 . 1 . . . . . 37 LYS CD . 27363 1 386 . 1 1 37 37 LYS CE C 13 42.200 0.003 . 1 . . . . . 37 LYS CE . 27363 1 387 . 1 1 37 37 LYS N N 15 116.778 0.000 . 1 . . . . . 37 LYS N . 27363 1 388 . 1 1 38 38 ILE H H 1 10.128 0.003 . 1 . . . . . 38 ILE HN . 27363 1 389 . 1 1 38 38 ILE HA H 1 3.500 0.003 . 1 . . . . . 38 ILE HA . 27363 1 390 . 1 1 38 38 ILE HB H 1 1.054 0.005 . 1 . . . . . 38 ILE HB . 27363 1 391 . 1 1 38 38 ILE HG12 H 1 -0.363 0.007 . 2 . . . . . 38 ILE HG12 . 27363 1 392 . 1 1 38 38 ILE HG13 H 1 0.466 0.004 . 2 . . . . . 38 ILE HG13 . 27363 1 393 . 1 1 38 38 ILE HG21 H 1 -0.041 0.003 . 1 . . . . . 38 ILE QG2 . 27363 1 394 . 1 1 38 38 ILE HG22 H 1 -0.041 0.003 . 1 . . . . . 38 ILE QG2 . 27363 1 395 . 1 1 38 38 ILE HG23 H 1 -0.041 0.003 . 1 . . . . . 38 ILE QG2 . 27363 1 396 . 1 1 38 38 ILE HD11 H 1 -0.939 0.004 . 1 . . . . . 38 ILE QD1 . 27363 1 397 . 1 1 38 38 ILE HD12 H 1 -0.939 0.004 . 1 . . . . . 38 ILE QD1 . 27363 1 398 . 1 1 38 38 ILE HD13 H 1 -0.939 0.004 . 1 . . . . . 38 ILE QD1 . 27363 1 399 . 1 1 38 38 ILE CA C 13 61.049 0.035 . 1 . . . . . 38 ILE CA . 27363 1 400 . 1 1 38 38 ILE CB C 13 39.605 0.005 . 1 . . . . . 38 ILE CB . 27363 1 401 . 1 1 38 38 ILE CG1 C 13 27.809 0.001 . 1 . . . . . 38 ILE CG1 . 27363 1 402 . 1 1 38 38 ILE CG2 C 13 14.964 0.016 . 1 . . . . . 38 ILE CG2 . 27363 1 403 . 1 1 38 38 ILE CD1 C 13 12.220 0.021 . 1 . . . . . 38 ILE CD1 . 27363 1 404 . 1 1 38 38 ILE N N 15 129.050 0.000 . 1 . . . . . 38 ILE N . 27363 1 405 . 1 1 39 39 GLU H H 1 8.610 0.004 . 1 . . . . . 39 GLU HN . 27363 1 406 . 1 1 39 39 GLU HA H 1 3.990 0.002 . 1 . . . . . 39 GLU HA . 27363 1 407 . 1 1 39 39 GLU HB2 H 1 1.860 0.002 . 2 . . . . . 39 GLU HB2 . 27363 1 408 . 1 1 39 39 GLU HG2 H 1 2.173 0.002 . 2 . . . . . 39 GLU HG2 . 27363 1 409 . 1 1 39 39 GLU CA C 13 58.026 0.007 . 1 . . . . . 39 GLU CA . 27363 1 410 . 1 1 39 39 GLU CB C 13 29.009 0.006 . 1 . . . . . 39 GLU CB . 27363 1 411 . 1 1 39 39 GLU CG C 13 36.047 0.012 . 1 . . . . . 39 GLU CG . 27363 1 412 . 1 1 39 39 GLU N N 15 131.458 0.000 . 1 . . . . . 39 GLU N . 27363 1 413 . 1 1 40 40 GLY H H 1 9.070 0.004 . 1 . . . . . 40 GLY HN . 27363 1 414 . 1 1 40 40 GLY HA2 H 1 3.794 0.002 . 2 . . . . . 40 GLY HA1 . 27363 1 415 . 1 1 40 40 GLY HA3 H 1 4.057 0.009 . 2 . . . . . 40 GLY HA2 . 27363 1 416 . 1 1 40 40 GLY CA C 13 45.210 0.011 . 1 . . . . . 40 GLY CA . 27363 1 417 . 1 1 40 40 GLY N N 15 113.184 0.000 . 1 . . . . . 40 GLY N . 27363 1 418 . 1 1 41 41 PHE H H 1 7.697 0.003 . 1 . . . . . 41 PHE HN . 27363 1 419 . 1 1 41 41 PHE HA H 1 3.450 0.003 . 1 . . . . . 41 PHE HA . 27363 1 420 . 1 1 41 41 PHE HB2 H 1 2.883 0.005 . 2 . . . . . 41 PHE HB2 . 27363 1 421 . 1 1 41 41 PHE HD2 H 1 6.807 0.000 . 3 . . . . . 41 PHE HD2 . 27363 1 422 . 1 1 41 41 PHE HE2 H 1 7.457 0.002 . 3 . . . . . 41 PHE HE2 . 27363 1 423 . 1 1 41 41 PHE HZ H 1 6.662 0.001 . 1 . . . . . 41 PHE HZ . 27363 1 424 . 1 1 41 41 PHE CA C 13 61.629 0.001 . 1 . . . . . 41 PHE CA . 27363 1 425 . 1 1 41 41 PHE CB C 13 39.500 0.003 . 1 . . . . . 41 PHE CB . 27363 1 426 . 1 1 41 41 PHE N N 15 120.551 0.000 . 1 . . . . . 41 PHE N . 27363 1 427 . 1 1 42 42 GLY H H 1 5.905 0.004 . 1 . . . . . 42 GLY HN . 27363 1 428 . 1 1 42 42 GLY HA2 H 1 3.946 0.003 . 2 . . . . . 42 GLY HA1 . 27363 1 429 . 1 1 42 42 GLY HA3 H 1 4.291 0.005 . 2 . . . . . 42 GLY HA2 . 27363 1 430 . 1 1 42 42 GLY CA C 13 44.427 0.035 . 1 . . . . . 42 GLY CA . 27363 1 431 . 1 1 42 42 GLY N N 15 115.063 0.000 . 1 . . . . . 42 GLY N . 27363 1 432 . 1 1 43 43 LYS H H 1 8.883 0.003 . 1 . . . . . 43 LYS HN . 27363 1 433 . 1 1 43 43 LYS HA H 1 2.656 0.003 . 1 . . . . . 43 LYS HA . 27363 1 434 . 1 1 43 43 LYS HB2 H 1 1.451 0.005 . 2 . . . . . 43 LYS HB2 . 27363 1 435 . 1 1 43 43 LYS HB3 H 1 1.979 0.007 . 2 . . . . . 43 LYS HB3 . 27363 1 436 . 1 1 43 43 LYS HG2 H 1 -1.286 0.003 . 2 . . . . . 43 LYS HG2 . 27363 1 437 . 1 1 43 43 LYS HG3 H 1 -0.689 0.004 . 2 . . . . . 43 LYS HG3 . 27363 1 438 . 1 1 43 43 LYS HD2 H 1 1.312 0.003 . 2 . . . . . 43 LYS HD2 . 27363 1 439 . 1 1 43 43 LYS HE2 H 1 2.236 0.004 . 2 . . . . . 43 LYS HE2 . 27363 1 440 . 1 1 43 43 LYS HE3 H 1 2.342 0.004 . 2 . . . . . 43 LYS HE3 . 27363 1 441 . 1 1 43 43 LYS CA C 13 59.420 0.016 . 1 . . . . . 43 LYS CA . 27363 1 442 . 1 1 43 43 LYS CB C 13 33.487 0.008 . 1 . . . . . 43 LYS CB . 27363 1 443 . 1 1 43 43 LYS CG C 13 22.758 0.020 . 1 . . . . . 43 LYS CG . 27363 1 444 . 1 1 43 43 LYS CD C 13 29.507 0.007 . 1 . . . . . 43 LYS CD . 27363 1 445 . 1 1 43 43 LYS CE C 13 41.928 0.016 . 1 . . . . . 43 LYS CE . 27363 1 446 . 1 1 43 43 LYS N N 15 122.592 0.000 . 1 . . . . . 43 LYS N . 27363 1 447 . 1 1 44 44 ASP H H 1 7.767 0.003 . 1 . . . . . 44 ASP HN . 27363 1 448 . 1 1 44 44 ASP HA H 1 3.469 0.001 . 1 . . . . . 44 ASP HA . 27363 1 449 . 1 1 44 44 ASP HB2 H 1 2.307 0.002 . 2 . . . . . 44 ASP HB2 . 27363 1 450 . 1 1 44 44 ASP CA C 13 57.261 0.005 . 1 . . . . . 44 ASP CA . 27363 1 451 . 1 1 44 44 ASP CB C 13 39.554 0.006 . 1 . . . . . 44 ASP CB . 27363 1 452 . 1 1 44 44 ASP N N 15 115.984 0.000 . 1 . . . . . 44 ASP N . 27363 1 453 . 1 1 45 45 TRP H H 1 8.328 0.003 . 1 . . . . . 45 TRP HN . 27363 1 454 . 1 1 45 45 TRP HA H 1 3.774 0.001 . 1 . . . . . 45 TRP HA . 27363 1 455 . 1 1 45 45 TRP HB2 H 1 2.973 0.004 . 2 . . . . . 45 TRP HB2 . 27363 1 456 . 1 1 45 45 TRP HB3 H 1 3.263 0.003 . 2 . . . . . 45 TRP HB3 . 27363 1 457 . 1 1 45 45 TRP HD1 H 1 7.207 0.001 . 1 . . . . . 45 TRP HD1 . 27363 1 458 . 1 1 45 45 TRP HE1 H 1 10.215 0.004 . 1 . . . . . 45 TRP HE1 . 27363 1 459 . 1 1 45 45 TRP HZ2 H 1 7.789 0.002 . 2 . . . . . 45 TRP HZ2 . 27363 1 460 . 1 1 45 45 TRP CA C 13 62.028 0.007 . 1 . . . . . 45 TRP CA . 27363 1 461 . 1 1 45 45 TRP CB C 13 31.906 0.008 . 1 . . . . . 45 TRP CB . 27363 1 462 . 1 1 45 45 TRP N N 15 121.377 0.000 . 1 . . . . . 45 TRP N . 27363 1 463 . 1 1 45 45 TRP NE1 N 15 130.877 0.000 . 1 . . . . . 45 TRP NE1 . 27363 1 464 . 1 1 46 46 ALA H H 1 8.544 0.004 . 1 . . . . . 46 ALA HN . 27363 1 465 . 1 1 46 46 ALA HA H 1 4.780 0.001 . 1 . . . . . 46 ALA HA . 27363 1 466 . 1 1 46 46 ALA HB1 H 1 1.266 0.002 . 1 . . . . . 46 ALA HB1 . 27363 1 467 . 1 1 46 46 ALA HB2 H 1 1.266 0.002 . 1 . . . . . 46 ALA HB2 . 27363 1 468 . 1 1 46 46 ALA HB3 H 1 1.266 0.002 . 1 . . . . . 46 ALA HB3 . 27363 1 469 . 1 1 46 46 ALA CA C 13 55.100 0.018 . 1 . . . . . 46 ALA CA . 27363 1 470 . 1 1 46 46 ALA CB C 13 19.199 0.057 . 1 . . . . . 46 ALA CB . 27363 1 471 . 1 1 46 46 ALA N N 15 121.809 0.000 . 1 . . . . . 46 ALA N . 27363 1 472 . 1 1 47 47 HIS H H 1 7.587 0.003 . 1 . . . . . 47 HIS HN . 27363 1 473 . 1 1 47 47 HIS HA H 1 2.576 0.000 . 1 . . . . . 47 HIS HA . 27363 1 474 . 1 1 47 47 HIS HB2 H 1 1.448 0.009 . 2 . . . . . 47 HIS HB2 . 27363 1 475 . 1 1 47 47 HIS HB3 H 1 1.576 0.002 . 2 . . . . . 47 HIS HB3 . 27363 1 476 . 1 1 47 47 HIS HD1 H 1 9.616 0.000 . 1 . . . . . 47 HIS HD1 . 27363 1 477 . 1 1 47 47 HIS HD2 H 1 0.750 0.005 . 1 . . . . . 47 HIS HD2 . 27363 1 478 . 1 1 47 47 HIS HE1 H 1 1.192 0.001 . 1 . . . . . 47 HIS HE1 . 27363 1 479 . 1 1 47 47 HIS CA C 13 55.521 0.011 . 1 . . . . . 47 HIS CA . 27363 1 480 . 1 1 47 47 HIS CB C 13 26.375 0.013 . 1 . . . . . 47 HIS CB . 27363 1 481 . 1 1 47 47 HIS N N 15 117.076 0.000 . 1 . . . . . 47 HIS N . 27363 1 482 . 1 1 47 47 HIS ND1 N 15 165.678 0.000 . 1 . . . . . 47 HIS ND1 . 27363 1 483 . 1 1 48 48 LYS H H 1 6.948 0.003 . 1 . . . . . 48 LYS HN . 27363 1 484 . 1 1 48 48 LYS HA H 1 3.698 0.003 . 1 . . . . . 48 LYS HA . 27363 1 485 . 1 1 48 48 LYS HB2 H 1 1.463 0.003 . 2 . . . . . 48 LYS HB2 . 27363 1 486 . 1 1 48 48 LYS HG2 H 1 0.960 0.003 . 2 . . . . . 48 LYS HG2 . 27363 1 487 . 1 1 48 48 LYS HG3 H 1 1.099 0.003 . 2 . . . . . 48 LYS HG3 . 27363 1 488 . 1 1 48 48 LYS HD2 H 1 1.317 0.007 . 2 . . . . . 48 LYS HD2 . 27363 1 489 . 1 1 48 48 LYS HD3 H 1 1.395 0.005 . 2 . . . . . 48 LYS HD3 . 27363 1 490 . 1 1 48 48 LYS HE2 H 1 2.695 0.001 . 2 . . . . . 48 LYS HE2 . 27363 1 491 . 1 1 48 48 LYS CA C 13 58.590 0.004 . 1 . . . . . 48 LYS CA . 27363 1 492 . 1 1 48 48 LYS CB C 13 32.766 0.008 . 1 . . . . . 48 LYS CB . 27363 1 493 . 1 1 48 48 LYS CG C 13 24.499 0.010 . 1 . . . . . 48 LYS CG . 27363 1 494 . 1 1 48 48 LYS CD C 13 29.021 0.006 . 1 . . . . . 48 LYS CD . 27363 1 495 . 1 1 48 48 LYS CE C 13 41.928 0.005 . 1 . . . . . 48 LYS CE . 27363 1 496 . 1 1 48 48 LYS N N 15 117.327 0.000 . 1 . . . . . 48 LYS N . 27363 1 497 . 1 1 49 49 THR H H 1 8.306 0.003 . 1 . . . . . 49 THR HN . 27363 1 498 . 1 1 49 49 THR HA H 1 3.691 0.001 . 1 . . . . . 49 THR HA . 27363 1 499 . 1 1 49 49 THR HB H 1 3.270 0.003 . 1 . . . . . 49 THR HB . 27363 1 500 . 1 1 49 49 THR HG21 H 1 1.265 0.003 . 1 . . . . . 49 THR QG2 . 27363 1 501 . 1 1 49 49 THR HG22 H 1 1.265 0.003 . 1 . . . . . 49 THR QG2 . 27363 1 502 . 1 1 49 49 THR HG23 H 1 1.265 0.003 . 1 . . . . . 49 THR QG2 . 27363 1 503 . 1 1 49 49 THR CA C 13 66.687 0.010 . 1 . . . . . 49 THR CA . 27363 1 504 . 1 1 49 49 THR CB C 13 69.329 0.033 . 1 . . . . . 49 THR CB . 27363 1 505 . 1 1 49 49 THR CG2 C 13 21.512 0.003 . 1 . . . . . 49 THR CG2 . 27363 1 506 . 1 1 49 49 THR N N 15 115.876 0.000 . 1 . . . . . 49 THR N . 27363 1 507 . 1 1 50 50 CYS H H 1 8.359 0.004 . 1 . . . . . 50 CYS HN . 27363 1 508 . 1 1 50 50 CYS HA H 1 4.374 0.002 . 1 . . . . . 50 CYS HA . 27363 1 509 . 1 1 50 50 CYS HB2 H 1 3.181 0.002 . 2 . . . . . 50 CYS HB2 . 27363 1 510 . 1 1 50 50 CYS HB3 H 1 2.411 0.003 . 2 . . . . . 50 CYS HB3 . 27363 1 511 . 1 1 50 50 CYS CA C 13 59.469 0.020 . 1 . . . . . 50 CYS CA . 27363 1 512 . 1 1 50 50 CYS CB C 13 35.468 0.038 . 1 . . . . . 50 CYS CB . 27363 1 513 . 1 1 50 50 CYS N N 15 121.681 0.000 . 1 . . . . . 50 CYS N . 27363 1 514 . 1 1 51 51 LYS H H 1 5.935 0.003 . 1 . . . . . 51 LYS HN . 27363 1 515 . 1 1 51 51 LYS HA H 1 2.776 0.001 . 1 . . . . . 51 LYS HA . 27363 1 516 . 1 1 51 51 LYS HB2 H 1 1.118 0.001 . 2 . . . . . 51 LYS HB2 . 27363 1 517 . 1 1 51 51 LYS HB3 H 1 1.565 0.006 . 2 . . . . . 51 LYS HB3 . 27363 1 518 . 1 1 51 51 LYS HG2 H 1 1.007 0.008 . 2 . . . . . 51 LYS HG2 . 27363 1 519 . 1 1 51 51 LYS HD2 H 1 0.905 0.002 . 2 . . . . . 51 LYS HD2 . 27363 1 520 . 1 1 51 51 LYS HD3 H 1 1.202 0.001 . 2 . . . . . 51 LYS HD3 . 27363 1 521 . 1 1 51 51 LYS HE2 H 1 2.526 0.002 . 2 . . . . . 51 LYS HE2 . 27363 1 522 . 1 1 51 51 LYS CA C 13 59.004 0.016 . 1 . . . . . 51 LYS CA . 27363 1 523 . 1 1 51 51 LYS CB C 13 31.102 0.005 . 1 . . . . . 51 LYS CB . 27363 1 524 . 1 1 51 51 LYS CG C 13 25.353 0.009 . 1 . . . . . 51 LYS CG . 27363 1 525 . 1 1 51 51 LYS CD C 13 29.285 0.016 . 1 . . . . . 51 LYS CD . 27363 1 526 . 1 1 51 51 LYS CE C 13 41.095 0.025 . 1 . . . . . 51 LYS CE . 27363 1 527 . 1 1 51 51 LYS N N 15 112.622 0.000 . 1 . . . . . 51 LYS N . 27363 1 528 . 1 1 52 52 GLY H H 1 6.154 0.005 . 1 . . . . . 52 GLY HN . 27363 1 529 . 1 1 52 52 GLY HA2 H 1 3.510 0.004 . 2 . . . . . 52 GLY HA1 . 27363 1 530 . 1 1 52 52 GLY HA3 H 1 3.704 0.004 . 2 . . . . . 52 GLY HA2 . 27363 1 531 . 1 1 52 52 GLY CA C 13 46.880 0.008 . 1 . . . . . 52 GLY CA . 27363 1 532 . 1 1 52 52 GLY N N 15 101.351 0.000 . 1 . . . . . 52 GLY N . 27363 1 533 . 1 1 54 54 HIS H H 1 6.120 0.003 . 1 . . . . . 54 HIS HN . 27363 1 534 . 1 1 54 54 HIS HA H 1 3.727 0.003 . 1 . . . . . 54 HIS HA . 27363 1 535 . 1 1 54 54 HIS HB2 H 1 1.480 0.001 . 2 . . . . . 54 HIS HB2 . 27363 1 536 . 1 1 54 54 HIS HB3 H 1 1.517 0.003 . 2 . . . . . 54 HIS HB3 . 27363 1 537 . 1 1 54 54 HIS HD1 H 1 9.616 0.003 . 1 . . . . . 54 HIS HD1 . 27363 1 538 . 1 1 54 54 HIS HD2 H 1 1.127 0.002 . 1 . . . . . 54 HIS HD2 . 27363 1 539 . 1 1 54 54 HIS HE1 H 1 1.619 0.002 . 1 . . . . . 54 HIS HE1 . 27363 1 540 . 1 1 54 54 HIS CA C 13 55.673 0.010 . 1 . . . . . 54 HIS CA . 27363 1 541 . 1 1 54 54 HIS CB C 13 27.856 0.018 . 1 . . . . . 54 HIS CB . 27363 1 542 . 1 1 54 54 HIS N N 15 117.344 0.000 . 1 . . . . . 54 HIS N . 27363 1 543 . 1 1 54 54 HIS ND1 N 15 165.689 0.000 . 1 . . . . . 54 HIS ND1 . 27363 1 544 . 1 1 55 55 GLU H H 1 7.912 0.003 . 1 . . . . . 55 GLU HN . 27363 1 545 . 1 1 55 55 GLU HA H 1 3.707 0.004 . 1 . . . . . 55 GLU HA . 27363 1 546 . 1 1 55 55 GLU HB2 H 1 1.825 0.002 . 2 . . . . . 55 GLU HB2 . 27363 1 547 . 1 1 55 55 GLU HB3 H 1 1.901 0.000 . 2 . . . . . 55 GLU HB3 . 27363 1 548 . 1 1 55 55 GLU HG2 H 1 2.013 0.005 . 2 . . . . . 55 GLU HG2 . 27363 1 549 . 1 1 55 55 GLU HG3 H 1 2.170 0.004 . 2 . . . . . 55 GLU HG3 . 27363 1 550 . 1 1 55 55 GLU CA C 13 59.136 0.004 . 1 . . . . . 55 GLU CA . 27363 1 551 . 1 1 55 55 GLU CB C 13 29.480 0.002 . 1 . . . . . 55 GLU CB . 27363 1 552 . 1 1 55 55 GLU CG C 13 36.754 0.004 . 1 . . . . . 55 GLU CG . 27363 1 553 . 1 1 55 55 GLU N N 15 117.645 0.000 . 1 . . . . . 55 GLU N . 27363 1 554 . 1 1 56 56 GLU H H 1 7.658 0.004 . 1 . . . . . 56 GLU HN . 27363 1 555 . 1 1 56 56 GLU HA H 1 4.040 0.001 . 1 . . . . . 56 GLU HA . 27363 1 556 . 1 1 56 56 GLU HB2 H 1 2.205 0.003 . 2 . . . . . 56 GLU HB2 . 27363 1 557 . 1 1 56 56 GLU HG2 H 1 2.318 0.006 . 2 . . . . . 56 GLU HG2 . 27363 1 558 . 1 1 56 56 GLU HG3 H 1 2.383 0.001 . 2 . . . . . 56 GLU HG3 . 27363 1 559 . 1 1 56 56 GLU CA C 13 59.307 0.009 . 1 . . . . . 56 GLU CA . 27363 1 560 . 1 1 56 56 GLU CB C 13 30.109 0.003 . 1 . . . . . 56 GLU CB . 27363 1 561 . 1 1 56 56 GLU CG C 13 36.177 0.013 . 1 . . . . . 56 GLU CG . 27363 1 562 . 1 1 56 56 GLU N N 15 120.756 0.000 . 1 . . . . . 56 GLU N . 27363 1 563 . 1 1 57 57 MET H H 1 8.954 0.003 . 1 . . . . . 57 MET HN . 27363 1 564 . 1 1 57 57 MET HA H 1 4.411 0.002 . 1 . . . . . 57 MET HA . 27363 1 565 . 1 1 57 57 MET HB2 H 1 2.245 0.001 . 2 . . . . . 57 MET HB2 . 27363 1 566 . 1 1 57 57 MET HB3 H 1 2.416 0.007 . 2 . . . . . 57 MET HB3 . 27363 1 567 . 1 1 57 57 MET HG2 H 1 2.996 0.002 . 2 . . . . . 57 MET HG2 . 27363 1 568 . 1 1 57 57 MET HG3 H 1 3.446 0.002 . 2 . . . . . 57 MET HG3 . 27363 1 569 . 1 1 57 57 MET HE1 H 1 2.636 0.002 . 1 . . . . . 57 MET HE1 . 27363 1 570 . 1 1 57 57 MET HE2 H 1 2.636 0.002 . 1 . . . . . 57 MET HE2 . 27363 1 571 . 1 1 57 57 MET HE3 H 1 2.636 0.002 . 1 . . . . . 57 MET HE3 . 27363 1 572 . 1 1 57 57 MET CA C 13 56.876 0.013 . 1 . . . . . 57 MET CA . 27363 1 573 . 1 1 57 57 MET CB C 13 32.688 0.006 . 1 . . . . . 57 MET CB . 27363 1 574 . 1 1 57 57 MET CG C 13 34.393 0.032 . 1 . . . . . 57 MET CG . 27363 1 575 . 1 1 57 57 MET CE C 13 17.653 0.014 . 1 . . . . . 57 MET CE . 27363 1 576 . 1 1 57 57 MET N N 15 115.049 0.000 . 1 . . . . . 57 MET N . 27363 1 577 . 1 1 58 58 LYS H H 1 7.719 0.004 . 1 . . . . . 58 LYS HN . 27363 1 578 . 1 1 58 58 LYS HA H 1 3.748 0.004 . 1 . . . . . 58 LYS HA . 27363 1 579 . 1 1 58 58 LYS HB2 H 1 1.963 0.002 . 2 . . . . . 58 LYS HB2 . 27363 1 580 . 1 1 58 58 LYS HB3 H 1 2.184 0.002 . 2 . . . . . 58 LYS HB3 . 27363 1 581 . 1 1 58 58 LYS HG2 H 1 1.373 0.004 . 2 . . . . . 58 LYS HG2 . 27363 1 582 . 1 1 58 58 LYS HD2 H 1 1.668 0.000 . 2 . . . . . 58 LYS HD2 . 27363 1 583 . 1 1 58 58 LYS HD3 H 1 1.754 0.002 . 2 . . . . . 58 LYS HD3 . 27363 1 584 . 1 1 58 58 LYS HE2 H 1 3.059 0.001 . 2 . . . . . 58 LYS HE2 . 27363 1 585 . 1 1 58 58 LYS CA C 13 57.147 0.006 . 1 . . . . . 58 LYS CA . 27363 1 586 . 1 1 58 58 LYS CB C 13 28.842 0.004 . 1 . . . . . 58 LYS CB . 27363 1 587 . 1 1 58 58 LYS CG C 13 24.920 0.004 . 1 . . . . . 58 LYS CG . 27363 1 588 . 1 1 58 58 LYS CD C 13 29.093 0.012 . 1 . . . . . 58 LYS CD . 27363 1 589 . 1 1 58 58 LYS CE C 13 42.545 0.010 . 1 . . . . . 58 LYS CE . 27363 1 590 . 1 1 58 58 LYS N N 15 114.691 0.000 . 1 . . . . . 58 LYS N . 27363 1 591 . 1 1 59 59 LYS H H 1 7.635 0.003 . 1 . . . . . 59 LYS HN . 27363 1 592 . 1 1 59 59 LYS HA H 1 4.339 0.001 . 1 . . . . . 59 LYS HA . 27363 1 593 . 1 1 59 59 LYS HB2 H 1 1.699 0.007 . 2 . . . . . 59 LYS HB2 . 27363 1 594 . 1 1 59 59 LYS HB3 H 1 2.153 0.005 . 2 . . . . . 59 LYS HB3 . 27363 1 595 . 1 1 59 59 LYS HG2 H 1 1.685 0.002 . 2 . . . . . 59 LYS HG2 . 27363 1 596 . 1 1 59 59 LYS HD2 H 1 2.068 0.003 . 2 . . . . . 59 LYS HD2 . 27363 1 597 . 1 1 59 59 LYS HD3 H 1 2.139 0.004 . 2 . . . . . 59 LYS HD3 . 27363 1 598 . 1 1 59 59 LYS HE2 H 1 3.305 0.002 . 2 . . . . . 59 LYS HE2 . 27363 1 599 . 1 1 59 59 LYS CA C 13 55.532 0.002 . 1 . . . . . 59 LYS CA . 27363 1 600 . 1 1 59 59 LYS CB C 13 37.960 0.004 . 1 . . . . . 59 LYS CB . 27363 1 601 . 1 1 59 59 LYS CG C 13 25.190 0.038 . 1 . . . . . 59 LYS CG . 27363 1 602 . 1 1 59 59 LYS CD C 13 30.068 0.013 . 1 . . . . . 59 LYS CD . 27363 1 603 . 1 1 59 59 LYS CE C 13 42.674 0.011 . 1 . . . . . 59 LYS CE . 27363 1 604 . 1 1 59 59 LYS N N 15 118.744 0.000 . 1 . . . . . 59 LYS N . 27363 1 605 . 1 1 60 60 GLY H H 1 7.575 0.003 . 1 . . . . . 60 GLY HN . 27363 1 606 . 1 1 60 60 GLY HA2 H 1 1.168 0.003 . 2 . . . . . 60 GLY HA1 . 27363 1 607 . 1 1 60 60 GLY HA3 H 1 2.677 0.003 . 2 . . . . . 60 GLY HA2 . 27363 1 608 . 1 1 60 60 GLY CA C 13 42.591 0.002 . 1 . . . . . 60 GLY CA . 27363 1 609 . 1 1 60 60 GLY N N 15 103.281 0.000 . 1 . . . . . 60 GLY N . 27363 1 610 . 1 1 61 61 PRO HA H 1 4.153 0.006 . 1 . . . . . 61 PRO HA . 27363 1 611 . 1 1 61 61 PRO HB2 H 1 1.937 0.003 . 2 . . . . . 61 PRO HB2 . 27363 1 612 . 1 1 61 61 PRO HB3 H 1 2.073 0.005 . 2 . . . . . 61 PRO HB3 . 27363 1 613 . 1 1 61 61 PRO HG2 H 1 1.201 0.002 . 2 . . . . . 61 PRO HG2 . 27363 1 614 . 1 1 61 61 PRO HG3 H 1 2.032 0.003 . 2 . . . . . 61 PRO HG3 . 27363 1 615 . 1 1 61 61 PRO HD2 H 1 -0.461 0.003 . 2 . . . . . 61 PRO HD2 . 27363 1 616 . 1 1 61 61 PRO HD3 H 1 2.557 0.007 . 2 . . . . . 61 PRO HD3 . 27363 1 617 . 1 1 61 61 PRO CA C 13 62.736 0.013 . 1 . . . . . 61 PRO CA . 27363 1 618 . 1 1 61 61 PRO CB C 13 34.276 0.056 . 1 . . . . . 61 PRO CB . 27363 1 619 . 1 1 61 61 PRO CG C 13 29.311 0.006 . 1 . . . . . 61 PRO CG . 27363 1 620 . 1 1 61 61 PRO CD C 13 48.333 0.023 . 1 . . . . . 61 PRO CD . 27363 1 621 . 1 1 62 62 THR H H 1 8.724 0.005 . 1 . . . . . 62 THR HN . 27363 1 622 . 1 1 62 62 THR HA H 1 4.393 0.002 . 1 . . . . . 62 THR HA . 27363 1 623 . 1 1 62 62 THR HB H 1 4.197 0.002 . 1 . . . . . 62 THR HB . 27363 1 624 . 1 1 62 62 THR HG21 H 1 0.746 0.005 . 1 . . . . . 62 THR QG2 . 27363 1 625 . 1 1 62 62 THR HG22 H 1 0.746 0.005 . 1 . . . . . 62 THR QG2 . 27363 1 626 . 1 1 62 62 THR HG23 H 1 0.746 0.005 . 1 . . . . . 62 THR QG2 . 27363 1 627 . 1 1 62 62 THR CA C 13 62.004 0.012 . 1 . . . . . 62 THR CA . 27363 1 628 . 1 1 62 62 THR CB C 13 70.490 0.001 . 1 . . . . . 62 THR CB . 27363 1 629 . 1 1 62 62 THR CG2 C 13 22.159 0.002 . 1 . . . . . 62 THR CG2 . 27363 1 630 . 1 1 62 62 THR N N 15 110.717 0.000 . 1 . . . . . 62 THR N . 27363 1 631 . 1 1 63 63 LYS H H 1 8.326 0.003 . 1 . . . . . 63 LYS HN . 27363 1 632 . 1 1 63 63 LYS HA H 1 4.954 0.006 . 1 . . . . . 63 LYS HA . 27363 1 633 . 1 1 63 63 LYS HB2 H 1 1.855 0.001 . 2 . . . . . 63 LYS HB2 . 27363 1 634 . 1 1 63 63 LYS HB3 H 1 2.026 0.004 . 2 . . . . . 63 LYS HB3 . 27363 1 635 . 1 1 63 63 LYS HG2 H 1 1.570 0.003 . 2 . . . . . 63 LYS HG2 . 27363 1 636 . 1 1 63 63 LYS HG3 H 1 1.634 0.001 . 2 . . . . . 63 LYS HG3 . 27363 1 637 . 1 1 63 63 LYS HD2 H 1 1.761 0.000 . 2 . . . . . 63 LYS HD2 . 27363 1 638 . 1 1 63 63 LYS HE2 H 1 3.046 0.004 . 2 . . . . . 63 LYS HE2 . 27363 1 639 . 1 1 63 63 LYS CA C 13 56.097 0.026 . 1 . . . . . 63 LYS CA . 27363 1 640 . 1 1 63 63 LYS CB C 13 33.230 0.002 . 1 . . . . . 63 LYS CB . 27363 1 641 . 1 1 63 63 LYS CG C 13 24.910 0.004 . 1 . . . . . 63 LYS CG . 27363 1 642 . 1 1 63 63 LYS CD C 13 28.999 0.004 . 1 . . . . . 63 LYS CD . 27363 1 643 . 1 1 63 63 LYS CE C 13 42.092 0.007 . 1 . . . . . 63 LYS CE . 27363 1 644 . 1 1 63 63 LYS N N 15 124.369 0.000 . 1 . . . . . 63 LYS N . 27363 1 645 . 1 1 64 64 CYS H H 1 8.724 0.003 . 1 . . . . . 64 CYS HN . 27363 1 646 . 1 1 64 64 CYS HA H 1 4.930 0.001 . 1 . . . . . 64 CYS HA . 27363 1 647 . 1 1 64 64 CYS HB2 H 1 2.716 0.003 . 2 . . . . . 64 CYS HB2 . 27363 1 648 . 1 1 64 64 CYS HB3 H 1 2.804 0.006 . 2 . . . . . 64 CYS HB3 . 27363 1 649 . 1 1 64 64 CYS CA C 13 58.139 0.000 . 1 . . . . . 64 CYS CA . 27363 1 650 . 1 1 64 64 CYS CB C 13 33.559 0.001 . 1 . . . . . 64 CYS CB . 27363 1 651 . 1 1 64 64 CYS N N 15 118.606 0.000 . 1 . . . . . 64 CYS N . 27363 1 652 . 1 1 65 65 GLY H H 1 8.833 0.003 . 1 . . . . . 65 GLY HN . 27363 1 653 . 1 1 65 65 GLY HA2 H 1 3.525 0.004 . 2 . . . . . 65 GLY HA1 . 27363 1 654 . 1 1 65 65 GLY HA3 H 1 4.037 0.000 . 2 . . . . . 65 GLY HA2 . 27363 1 655 . 1 1 65 65 GLY CA C 13 45.258 0.058 . 1 . . . . . 65 GLY CA . 27363 1 656 . 1 1 65 65 GLY N N 15 102.324 0.000 . 1 . . . . . 65 GLY N . 27363 1 657 . 1 1 66 66 ASP H H 1 7.704 0.008 . 1 . . . . . 66 ASP HN . 27363 1 658 . 1 1 66 66 ASP HA H 1 4.675 0.002 . 1 . . . . . 66 ASP HA . 27363 1 659 . 1 1 66 66 ASP HB2 H 1 2.868 0.006 . 2 . . . . . 66 ASP HB2 . 27363 1 660 . 1 1 66 66 ASP CA C 13 55.306 0.010 . 1 . . . . . 66 ASP CA . 27363 1 661 . 1 1 66 66 ASP CB C 13 41.406 0.026 . 1 . . . . . 66 ASP CB . 27363 1 662 . 1 1 66 66 ASP N N 15 117.490 0.000 . 1 . . . . . 66 ASP N . 27363 1 663 . 1 1 68 68 HIS H H 1 6.984 0.006 . 1 . . . . . 68 HIS HN . 27363 1 664 . 1 1 68 68 HIS HA H 1 2.769 0.002 . 1 . . . . . 68 HIS HA . 27363 1 665 . 1 1 68 68 HIS HB2 H 1 1.013 0.005 . 2 . . . . . 68 HIS HB2 . 27363 1 666 . 1 1 68 68 HIS HB3 H 1 1.221 0.002 . 2 . . . . . 68 HIS HB3 . 27363 1 667 . 1 1 68 68 HIS HD1 H 1 8.840 0.003 . 1 . . . . . 68 HIS HD1 . 27363 1 668 . 1 1 68 68 HIS HD2 H 1 0.721 0.001 . 1 . . . . . 68 HIS HD2 . 27363 1 669 . 1 1 68 68 HIS HE1 H 1 0.896 0.001 . 1 . . . . . 68 HIS HE1 . 27363 1 670 . 1 1 68 68 HIS CA C 13 54.576 0.009 . 1 . . . . . 68 HIS CA . 27363 1 671 . 1 1 68 68 HIS CB C 13 26.090 0.003 . 1 . . . . . 68 HIS CB . 27363 1 672 . 1 1 68 68 HIS N N 15 117.890 0.000 . 1 . . . . . 68 HIS N . 27363 1 673 . 1 1 68 68 HIS ND1 N 15 166.343 0.000 . 1 . . . . . 68 HIS ND1 . 27363 1 674 . 1 1 69 69 LYS H H 1 7.310 0.004 . 1 . . . . . 69 LYS HN . 27363 1 675 . 1 1 69 69 LYS HA H 1 4.309 0.002 . 1 . . . . . 69 LYS HA . 27363 1 676 . 1 1 69 69 LYS HB2 H 1 1.663 0.005 . 2 . . . . . 69 LYS HB2 . 27363 1 677 . 1 1 69 69 LYS HG2 H 1 1.169 0.001 . 2 . . . . . 69 LYS HG2 . 27363 1 678 . 1 1 69 69 LYS HG3 H 1 1.238 0.004 . 2 . . . . . 69 LYS HG3 . 27363 1 679 . 1 1 69 69 LYS HD2 H 1 1.599 0.002 . 2 . . . . . 69 LYS HD2 . 27363 1 680 . 1 1 69 69 LYS HE2 H 1 2.985 0.000 . 2 . . . . . 69 LYS HE2 . 27363 1 681 . 1 1 69 69 LYS CA C 13 55.182 0.003 . 1 . . . . . 69 LYS CA . 27363 1 682 . 1 1 69 69 LYS CB C 13 33.562 0.017 . 1 . . . . . 69 LYS CB . 27363 1 683 . 1 1 69 69 LYS CG C 13 24.726 0.012 . 1 . . . . . 69 LYS CG . 27363 1 684 . 1 1 69 69 LYS CD C 13 29.014 0.028 . 1 . . . . . 69 LYS CD . 27363 1 685 . 1 1 69 69 LYS CE C 13 42.356 0.005 . 1 . . . . . 69 LYS CE . 27363 1 686 . 1 1 69 69 LYS N N 15 124.234 0.000 . 1 . . . . . 69 LYS N . 27363 1 687 . 1 1 70 70 LYS H H 1 7.896 0.003 . 1 . . . . . 70 LYS HN . 27363 1 688 . 1 1 70 70 LYS HA H 1 3.939 0.004 . 1 . . . . . 70 LYS HA . 27363 1 689 . 1 1 70 70 LYS HB2 H 1 1.525 0.003 . 2 . . . . . 70 LYS HB2 . 27363 1 690 . 1 1 70 70 LYS HB3 H 1 1.641 0.000 . 2 . . . . . 70 LYS HB3 . 27363 1 691 . 1 1 70 70 LYS HG2 H 1 1.226 0.001 . 2 . . . . . 70 LYS HG2 . 27363 1 692 . 1 1 70 70 LYS HD2 H 1 1.487 0.001 . 2 . . . . . 70 LYS HD2 . 27363 1 693 . 1 1 70 70 LYS HE2 H 1 2.828 0.002 . 2 . . . . . 70 LYS HE2 . 27363 1 694 . 1 1 70 70 LYS CA C 13 57.872 0.005 . 1 . . . . . 70 LYS CA . 27363 1 695 . 1 1 70 70 LYS CB C 13 33.463 0.014 . 1 . . . . . 70 LYS CB . 27363 1 696 . 1 1 70 70 LYS CG C 13 24.826 0.024 . 1 . . . . . 70 LYS CG . 27363 1 697 . 1 1 70 70 LYS CD C 13 28.885 0.035 . 1 . . . . . 70 LYS CD . 27363 1 698 . 1 1 70 70 LYS CE C 13 42.058 0.026 . 1 . . . . . 70 LYS CE . 27363 1 699 . 1 1 70 70 LYS N N 15 128.597 0.000 . 1 . . . . . 70 LYS N . 27363 1 700 . 2 2 1 1 HEM HAM H 1 9.418 0.001 . 1 . . . . . 30 HEM HAM . 27363 1 701 . 2 2 1 1 HEM HBM H 1 9.241 0.003 . 1 . . . . . 30 HEM HBM . 27363 1 702 . 2 2 1 1 HEM HDM H 1 9.491 0.001 . 1 . . . . . 30 HEM HDM . 27363 1 703 . 2 2 1 1 HEM HGM H 1 9.258 0.000 . 1 . . . . . 30 HEM HGM . 27363 1 704 . 2 2 1 1 HEM HT2A H 1 5.980 0.001 . 1 . . . . . 30 HEM HT2A . 27363 1 705 . 2 2 1 1 HEM HT4A H 1 6.436 0.001 . 1 . . . . . 30 HEM HT4A . 27363 1 706 . 2 2 1 1 HEM QM1 H 1 3.521 0.001 . 1 . . . . . 30 HEM QM1 . 27363 1 707 . 2 2 1 1 HEM QM3 H 1 3.501 0.009 . 1 . . . . . 30 HEM QM3 . 27363 1 708 . 2 2 1 1 HEM QM5 H 1 2.825 0.001 . 1 . . . . . 30 HEM QM5 . 27363 1 709 . 2 2 1 1 HEM QM8 H 1 3.317 0.001 . 1 . . . . . 30 HEM QM8 . 27363 1 710 . 2 2 1 1 HEM QT2 H 1 2.098 0.003 . 1 . . . . . 30 HEM QT2 . 27363 1 711 . 2 2 1 1 HEM QT4 H 1 1.948 0.002 . 1 . . . . . 30 HEM QT4 . 27363 1 712 . 3 2 1 1 HEM HAM H 1 9.742 0.001 . 1 . . . . . 53 HEM HAM . 27363 1 713 . 3 2 1 1 HEM HBM H 1 9.840 0.001 . 1 . . . . . 53 HEM HBM . 27363 1 714 . 3 2 1 1 HEM HDM H 1 10.232 0.001 . 1 . . . . . 53 HEM HDM . 27363 1 715 . 3 2 1 1 HEM HGM H 1 9.494 0.001 . 1 . . . . . 53 HEM HGM . 27363 1 716 . 3 2 1 1 HEM HT2A H 1 6.666 0.002 . 1 . . . . . 53 HEM HT2A . 27363 1 717 . 3 2 1 1 HEM HT4A H 1 6.551 0.002 . 1 . . . . . 53 HEM HT4A . 27363 1 718 . 3 2 1 1 HEM QM1 H 1 4.445 0.002 . 1 . . . . . 53 HEM QM1 . 27363 1 719 . 3 2 1 1 HEM QM3 H 1 3.932 0.001 . 1 . . . . . 53 HEM QM3 . 27363 1 720 . 3 2 1 1 HEM QM5 H 1 3.455 0.002 . 1 . . . . . 53 HEM QM5 . 27363 1 721 . 3 2 1 1 HEM QM8 H 1 3.917 0.000 . 1 . . . . . 53 HEM QM8 . 27363 1 722 . 3 2 1 1 HEM QT2 H 1 2.475 0.001 . 1 . . . . . 53 HEM QT2 . 27363 1 723 . 3 2 1 1 HEM QT4 H 1 2.916 0.002 . 1 . . . . . 53 HEM QT4 . 27363 1 724 . 4 2 1 1 HEM HAM H 1 9.013 0.001 . 1 . . . . . 67 HEM HAM . 27363 1 725 . 4 2 1 1 HEM HBM H 1 9.380 0.003 . 1 . . . . . 67 HEM HBM . 27363 1 726 . 4 2 1 1 HEM HDM H 1 9.414 0.001 . 1 . . . . . 67 HEM HDM . 27363 1 727 . 4 2 1 1 HEM HGM H 1 9.481 0.002 . 1 . . . . . 67 HEM HGM . 27363 1 728 . 4 2 1 1 HEM HT2A H 1 5.908 0.001 . 1 . . . . . 67 HEM HT2A . 27363 1 729 . 4 2 1 1 HEM HT4A H 1 6.356 0.002 . 1 . . . . . 67 HEM HT4A . 27363 1 730 . 4 2 1 1 HEM QM1 H 1 3.602 0.001 . 1 . . . . . 67 HEM QM1 . 27363 1 731 . 4 2 1 1 HEM QM3 H 1 3.029 0.003 . 1 . . . . . 67 HEM QM3 . 27363 1 732 . 4 2 1 1 HEM QM5 H 1 3.780 0.001 . 1 . . . . . 67 HEM QM5 . 27363 1 733 . 4 2 1 1 HEM QM8 H 1 3.335 0.000 . 1 . . . . . 67 HEM QM8 . 27363 1 734 . 4 2 1 1 HEM QT2 H 1 2.040 0.002 . 1 . . . . . 67 HEM QT2 . 27363 1 stop_ save_