################################### # 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 27734 _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' . . . 27734 1 2 '2D 1H-13C HSQC' . . . 27734 1 3 '3D HNCO' . . . 27734 1 4 '3D HNCA' . . . 27734 1 5 '3D HNCACB' . . . 27734 1 6 '3D HN(CO)CA' . . . 27734 1 7 '3D HNHA' . . . 27734 1 8 '3D HN(COCA)CB' . . . 27734 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 MET HA H 1 4.4300 0.0000 . 1 . . . . . 1 MET HA . 27734 1 2 . 1 1 1 1 MET HB3 H 1 2.0300 0.0000 . 1 . . . . . 1 MET HB3 . 27734 1 3 . 1 1 1 1 MET HG3 H 1 2.5000 0.0000 . 1 . . . . . 1 MET HG3 . 27734 1 4 . 1 1 1 1 MET HE1 H 1 0.7800 0.0000 . 1 . . . . . 1 MET HE1 . 27734 1 5 . 1 1 1 1 MET HE2 H 1 0.7800 0.0000 . 1 . . . . . 1 MET HE1 . 27734 1 6 . 1 1 1 1 MET HE3 H 1 0.7800 0.0000 . 1 . . . . . 1 MET HE1 . 27734 1 7 . 1 1 1 1 MET C C 13 175.8600 0.0000 . 1 . . . . . 1 MET C . 27734 1 8 . 1 1 1 1 MET CA C 13 55.1800 0.0000 . 1 . . . . . 1 MET CA . 27734 1 9 . 1 1 1 1 MET CB C 13 32.9800 0.0000 . 1 . . . . . 1 MET CB . 27734 1 10 . 1 1 1 1 MET CG C 13 31.6900 0.0000 . 1 . . . . . 1 MET CG . 27734 1 11 . 1 1 1 1 MET CE C 13 18.6800 0.0000 . 1 . . . . . 1 MET CE . 27734 1 12 . 1 1 2 2 GLY H H 1 8.0300 0.0000 . 1 . . . . . 2 GLY H . 27734 1 13 . 1 1 2 2 GLY HA2 H 1 3.3900 0.0000 . 1 . . . . . 2 GLY HA2 . 27734 1 14 . 1 1 2 2 GLY HA3 H 1 3.0900 0.0000 . 1 . . . . . 2 GLY HA3 . 27734 1 15 . 1 1 2 2 GLY C C 13 172.7600 0.0000 . 1 . . . . . 2 GLY C . 27734 1 16 . 1 1 2 2 GLY CA C 13 45.5500 0.0000 . 1 . . . . . 2 GLY CA . 27734 1 17 . 1 1 2 2 GLY N N 15 111.8300 0.0000 . 1 . . . . . 2 GLY N . 27734 1 18 . 1 1 3 3 VAL H H 1 7.4900 0.0000 . 1 . . . . . 3 VAL H . 27734 1 19 . 1 1 3 3 VAL HA H 1 5.0900 0.0000 . 1 . . . . . 3 VAL HA . 27734 1 20 . 1 1 3 3 VAL HB H 1 1.9200 0.0000 . 1 . . . . . 3 VAL HB . 27734 1 21 . 1 1 3 3 VAL HG11 H 1 0.8800 0.0000 . 1 . . . . . 3 VAL HG11 . 27734 1 22 . 1 1 3 3 VAL HG12 H 1 0.8800 0.0000 . 1 . . . . . 3 VAL HG11 . 27734 1 23 . 1 1 3 3 VAL HG13 H 1 0.8800 0.0000 . 1 . . . . . 3 VAL HG11 . 27734 1 24 . 1 1 3 3 VAL HG21 H 1 0.9000 0.0000 . 1 . . . . . 3 VAL HG21 . 27734 1 25 . 1 1 3 3 VAL HG22 H 1 0.9000 0.0000 . 1 . . . . . 3 VAL HG21 . 27734 1 26 . 1 1 3 3 VAL HG23 H 1 0.9000 0.0000 . 1 . . . . . 3 VAL HG21 . 27734 1 27 . 1 1 3 3 VAL C C 13 174.1800 0.0000 . 1 . . . . . 3 VAL C . 27734 1 28 . 1 1 3 3 VAL CA C 13 59.4800 0.0000 . 1 . . . . . 3 VAL CA . 27734 1 29 . 1 1 3 3 VAL CB C 13 34.6000 0.0000 . 1 . . . . . 3 VAL CB . 27734 1 30 . 1 1 3 3 VAL CG1 C 13 18.7900 0.0000 . 1 . . . . . 3 VAL CG1 . 27734 1 31 . 1 1 3 3 VAL CG2 C 13 22.4700 0.0000 . 1 . . . . . 3 VAL CG2 . 27734 1 32 . 1 1 3 3 VAL N N 15 117.8000 0.0000 . 1 . . . . . 3 VAL N . 27734 1 33 . 1 1 4 4 THR H H 1 8.5400 0.0000 . 1 . . . . . 4 THR H . 27734 1 34 . 1 1 4 4 THR HA H 1 4.4940 0.0000 . 1 . . . . . 4 THR HA . 27734 1 35 . 1 1 4 4 THR HB H 1 4.0680 0.0000 . 1 . . . . . 4 THR HB . 27734 1 36 . 1 1 4 4 THR C C 13 172.8160 0.0000 . 1 . . . . . 4 THR C . 27734 1 37 . 1 1 4 4 THR CA C 13 61.7000 0.0000 . 1 . . . . . 4 THR CA . 27734 1 38 . 1 1 4 4 THR CB C 13 70.8090 0.0000 . 1 . . . . . 4 THR CB . 27734 1 39 . 1 1 4 4 THR N N 15 124.5000 0.0000 . 1 . . . . . 4 THR N . 27734 1 40 . 1 1 5 5 VAL H H 1 8.8290 0.0000 . 1 . . . . . 5 VAL H . 27734 1 41 . 1 1 5 5 VAL HA H 1 4.7680 0.0000 . 1 . . . . . 5 VAL HA . 27734 1 42 . 1 1 5 5 VAL HB H 1 2.0040 0.0000 . 1 . . . . . 5 VAL HB . 27734 1 43 . 1 1 5 5 VAL HG11 H 1 0.6500 0.0000 . 1 . . . . . 5 VAL HG11 . 27734 1 44 . 1 1 5 5 VAL HG12 H 1 0.6500 0.0000 . 1 . . . . . 5 VAL HG11 . 27734 1 45 . 1 1 5 5 VAL HG13 H 1 0.6500 0.0000 . 1 . . . . . 5 VAL HG11 . 27734 1 46 . 1 1 5 5 VAL HG21 H 1 0.8000 0.0000 . 1 . . . . . 5 VAL HG21 . 27734 1 47 . 1 1 5 5 VAL HG22 H 1 0.8000 0.0000 . 1 . . . . . 5 VAL HG21 . 27734 1 48 . 1 1 5 5 VAL HG23 H 1 0.8000 0.0000 . 1 . . . . . 5 VAL HG21 . 27734 1 49 . 1 1 5 5 VAL C C 13 175.8170 0.0000 . 1 . . . . . 5 VAL C . 27734 1 50 . 1 1 5 5 VAL CA C 13 61.4010 0.0000 . 1 . . . . . 5 VAL CA . 27734 1 51 . 1 1 5 5 VAL CB C 13 32.9630 0.0000 . 1 . . . . . 5 VAL CB . 27734 1 52 . 1 1 5 5 VAL CG1 C 13 21.0900 0.0000 . 1 . . . . . 5 VAL CG1 . 27734 1 53 . 1 1 5 5 VAL CG2 C 13 20.5900 0.0000 . 1 . . . . . 5 VAL CG2 . 27734 1 54 . 1 1 5 5 VAL N N 15 126.7590 0.0000 . 1 . . . . . 5 VAL N . 27734 1 55 . 1 1 6 6 GLU H H 1 9.5310 0.0000 . 1 . . . . . 6 GLU H . 27734 1 56 . 1 1 6 6 GLU HA H 1 4.7200 0.0000 . 1 . . . . . 6 GLU HA . 27734 1 57 . 1 1 6 6 GLU HB2 H 1 2.0200 0.0000 . 1 . . . . . 6 GLU HB2 . 27734 1 58 . 1 1 6 6 GLU HG3 H 1 2.1300 0.0000 . 1 . . . . . 6 GLU HG3 . 27734 1 59 . 1 1 6 6 GLU C C 13 175.4660 0.0000 . 1 . . . . . 6 GLU C . 27734 1 60 . 1 1 6 6 GLU CA C 13 54.4000 0.0000 . 1 . . . . . 6 GLU CA . 27734 1 61 . 1 1 6 6 GLU CB C 13 31.2810 0.0000 . 1 . . . . . 6 GLU CB . 27734 1 62 . 1 1 6 6 GLU CG C 13 35.9900 0.0000 . 1 . . . . . 6 GLU CG . 27734 1 63 . 1 1 6 6 GLU N N 15 129.1590 0.0000 . 1 . . . . . 6 GLU N . 27734 1 64 . 1 1 7 7 ARG H H 1 8.9080 0.0000 . 1 . . . . . 7 ARG H . 27734 1 65 . 1 1 7 7 ARG HA H 1 4.1820 0.0000 . 1 . . . . . 7 ARG HA . 27734 1 66 . 1 1 7 7 ARG HB3 H 1 2.0500 0.0000 . 1 . . . . . 7 ARG HB3 . 27734 1 67 . 1 1 7 7 ARG C C 13 176.6850 0.0000 . 1 . . . . . 7 ARG C . 27734 1 68 . 1 1 7 7 ARG CA C 13 57.1280 0.0000 . 1 . . . . . 7 ARG CA . 27734 1 69 . 1 1 7 7 ARG CB C 13 29.0310 0.0000 . 1 . . . . . 7 ARG CB . 27734 1 70 . 1 1 7 7 ARG N N 15 125.7830 0.0000 . 1 . . . . . 7 ARG N . 27734 1 71 . 1 1 8 8 ILE H H 1 8.4910 0.0000 . 1 . . . . . 8 ILE H . 27734 1 72 . 1 1 8 8 ILE HA H 1 4.1980 0.0000 . 1 . . . . . 8 ILE HA . 27734 1 73 . 1 1 8 8 ILE HB H 1 1.5100 0.0000 . 1 . . . . . 8 ILE HB . 27734 1 74 . 1 1 8 8 ILE HG13 H 1 0.9100 0.0000 . 1 . . . . . 8 ILE HG13 . 27734 1 75 . 1 1 8 8 ILE HG21 H 1 0.9100 0.0000 . 1 . . . . . 8 ILE HG21 . 27734 1 76 . 1 1 8 8 ILE HG22 H 1 0.9100 0.0000 . 1 . . . . . 8 ILE HG21 . 27734 1 77 . 1 1 8 8 ILE HG23 H 1 0.9100 0.0000 . 1 . . . . . 8 ILE HG21 . 27734 1 78 . 1 1 8 8 ILE C C 13 175.1840 0.0000 . 1 . . . . . 8 ILE C . 27734 1 79 . 1 1 8 8 ILE CA C 13 63.3920 0.0000 . 1 . . . . . 8 ILE CA . 27734 1 80 . 1 1 8 8 ILE CB C 13 39.5740 0.0000 . 1 . . . . . 8 ILE CB . 27734 1 81 . 1 1 8 8 ILE CG1 C 13 32.5600 0.0000 . 1 . . . . . 8 ILE CG1 . 27734 1 82 . 1 1 8 8 ILE CG2 C 13 16.8140 0.0000 . 1 . . . . . 8 ILE CG2 . 27734 1 83 . 1 1 8 8 ILE N N 15 124.4460 0.0000 . 1 . . . . . 8 ILE N . 27734 1 84 . 1 1 9 9 ALA H H 1 8.6370 0.0000 . 1 . . . . . 9 ALA H . 27734 1 85 . 1 1 9 9 ALA HA H 1 5.0100 0.0000 . 1 . . . . . 9 ALA HA . 27734 1 86 . 1 1 9 9 ALA HB1 H 1 1.4900 0.0000 . 1 . . . . . 9 ALA HB1 . 27734 1 87 . 1 1 9 9 ALA HB2 H 1 1.4900 0.0000 . 1 . . . . . 9 ALA HB1 . 27734 1 88 . 1 1 9 9 ALA HB3 H 1 1.4900 0.0000 . 1 . . . . . 9 ALA HB1 . 27734 1 89 . 1 1 9 9 ALA C C 13 174.8200 0.0000 . 1 . . . . . 9 ALA C . 27734 1 90 . 1 1 9 9 ALA CA C 13 49.8380 0.0000 . 1 . . . . . 9 ALA CA . 27734 1 91 . 1 1 9 9 ALA CB C 13 20.9880 0.0000 . 1 . . . . . 9 ALA CB . 27734 1 92 . 1 1 9 9 ALA N N 15 123.3390 0.0000 . 1 . . . . . 9 ALA N . 27734 1 93 . 1 1 10 10 PRO HA H 1 4.4530 0.0000 . 1 . . . . . 10 PRO HA . 27734 1 94 . 1 1 10 10 PRO HB2 H 1 2.2800 0.0000 . 1 . . . . . 10 PRO HB2 . 27734 1 95 . 1 1 10 10 PRO HB3 H 1 2.1300 0.0000 . 1 . . . . . 10 PRO HB3 . 27734 1 96 . 1 1 10 10 PRO HG3 H 1 2.0900 0.0000 . 1 . . . . . 10 PRO HG3 . 27734 1 97 . 1 1 10 10 PRO C C 13 178.0020 0.0000 . 1 . . . . . 10 PRO C . 27734 1 98 . 1 1 10 10 PRO CA C 13 63.6310 0.0000 . 1 . . . . . 10 PRO CA . 27734 1 99 . 1 1 10 10 PRO CB C 13 32.9680 0.0000 . 1 . . . . . 10 PRO CB . 27734 1 100 . 1 1 10 10 PRO CG C 13 27.3150 0.0000 . 1 . . . . . 10 PRO CG . 27734 1 101 . 1 1 11 11 GLY H H 1 8.3380 0.0000 . 1 . . . . . 11 GLY H . 27734 1 102 . 1 1 11 11 GLY HA2 H 1 4.2300 0.0000 . 1 . . . . . 11 GLY HA2 . 27734 1 103 . 1 1 11 11 GLY HA3 H 1 3.4800 0.0000 . 1 . . . . . 11 GLY HA3 . 27734 1 104 . 1 1 11 11 GLY C C 13 174.4910 0.0000 . 1 . . . . . 11 GLY C . 27734 1 105 . 1 1 11 11 GLY CA C 13 44.0950 0.0000 . 1 . . . . . 11 GLY CA . 27734 1 106 . 1 1 11 11 GLY N N 15 108.6640 0.0000 . 1 . . . . . 11 GLY N . 27734 1 107 . 1 1 12 12 ASP H H 1 8.2620 0.0000 . 1 . . . . . 12 ASP H . 27734 1 108 . 1 1 12 12 ASP HA H 1 4.2900 0.0000 . 1 . . . . . 12 ASP HA . 27734 1 109 . 1 1 12 12 ASP HB2 H 1 3.0100 0.0000 . 1 . . . . . 12 ASP HB2 . 27734 1 110 . 1 1 12 12 ASP HB3 H 1 2.6800 0.0000 . 1 . . . . . 12 ASP HB3 . 27734 1 111 . 1 1 12 12 ASP C C 13 178.4060 0.0000 . 1 . . . . . 12 ASP C . 27734 1 112 . 1 1 12 12 ASP CA C 13 54.7000 0.0000 . 1 . . . . . 12 ASP CA . 27734 1 113 . 1 1 12 12 ASP CB C 13 39.7450 0.0000 . 1 . . . . . 12 ASP CB . 27734 1 114 . 1 1 12 12 ASP N N 15 120.0820 0.0000 . 1 . . . . . 12 ASP N . 27734 1 115 . 1 1 13 13 GLY H H 1 8.9230 0.0000 . 1 . . . . . 13 GLY H . 27734 1 116 . 1 1 13 13 GLY HA2 H 1 4.0400 0.0000 . 1 . . . . . 13 GLY HA2 . 27734 1 117 . 1 1 13 13 GLY HA3 H 1 3.5200 0.0000 . 1 . . . . . 13 GLY HA3 . 27734 1 118 . 1 1 13 13 GLY C C 13 173.3320 0.0000 . 1 . . . . . 13 GLY C . 27734 1 119 . 1 1 13 13 GLY CA C 13 46.0240 0.0000 . 1 . . . . . 13 GLY CA . 27734 1 120 . 1 1 13 13 GLY N N 15 108.5350 0.0000 . 1 . . . . . 13 GLY N . 27734 1 121 . 1 1 14 14 LYS H H 1 9.0250 0.0000 . 1 . . . . . 14 LYS H . 27734 1 122 . 1 1 14 14 LYS HA H 1 4.6710 0.0000 . 1 . . . . . 14 LYS HA . 27734 1 123 . 1 1 14 14 LYS HB2 H 1 1.6700 0.0000 . 1 . . . . . 14 LYS HB2 . 27734 1 124 . 1 1 14 14 LYS HB3 H 1 1.5300 0.0000 . 1 . . . . . 14 LYS HB3 . 27734 1 125 . 1 1 14 14 LYS HG3 H 1 1.3600 0.0000 . 1 . . . . . 14 LYS HG3 . 27734 1 126 . 1 1 14 14 LYS C C 13 175.2190 0.0000 . 1 . . . . . 14 LYS C . 27734 1 127 . 1 1 14 14 LYS CA C 13 57.0590 0.0000 . 1 . . . . . 14 LYS CA . 27734 1 128 . 1 1 14 14 LYS CB C 13 36.9080 0.0000 . 1 . . . . . 14 LYS CB . 27734 1 129 . 1 1 14 14 LYS CG C 13 24.4600 0.0000 . 1 . . . . . 14 LYS CG . 27734 1 130 . 1 1 14 14 LYS N N 15 119.8520 0.0000 . 1 . . . . . 14 LYS N . 27734 1 131 . 1 1 15 15 ASN H H 1 9.7090 0.0000 . 1 . . . . . 15 ASN H . 27734 1 132 . 1 1 15 15 ASN HA H 1 4.9100 0.0000 . 1 . . . . . 15 ASN HA . 27734 1 133 . 1 1 15 15 ASN HB3 H 1 3.1300 0.0000 . 1 . . . . . 15 ASN HB3 . 27734 1 134 . 1 1 15 15 ASN C C 13 171.4330 0.0000 . 1 . . . . . 15 ASN C . 27734 1 135 . 1 1 15 15 ASN CA C 13 53.6000 0.0000 . 1 . . . . . 15 ASN CA . 27734 1 136 . 1 1 15 15 ASN CB C 13 39.8800 0.0000 . 1 . . . . . 15 ASN CB . 27734 1 137 . 1 1 15 15 ASN N N 15 123.4510 0.0000 . 1 . . . . . 15 ASN N . 27734 1 138 . 1 1 16 16 PHE H H 1 8.2490 0.0000 . 1 . . . . . 16 PHE H . 27734 1 139 . 1 1 16 16 PHE HA H 1 5.3500 0.0000 . 1 . . . . . 16 PHE HA . 27734 1 140 . 1 1 16 16 PHE HB3 H 1 2.6400 0.0000 . 1 . . . . . 16 PHE HB3 . 27734 1 141 . 1 1 16 16 PHE C C 13 174.6800 0.0000 . 1 . . . . . 16 PHE C . 27734 1 142 . 1 1 16 16 PHE CA C 13 53.8500 0.0000 . 1 . . . . . 16 PHE CA . 27734 1 143 . 1 1 16 16 PHE CB C 13 40.0000 0.0000 . 1 . . . . . 16 PHE CB . 27734 1 144 . 1 1 16 16 PHE N N 15 122.1180 0.0000 . 1 . . . . . 16 PHE N . 27734 1 145 . 1 1 17 17 PRO HA H 1 4.5730 0.0000 . 1 . . . . . 17 PRO HA . 27734 1 146 . 1 1 17 17 PRO HB2 H 1 2.0400 0.0000 . 1 . . . . . 17 PRO HB2 . 27734 1 147 . 1 1 17 17 PRO HB3 H 1 1.6300 0.0000 . 1 . . . . . 17 PRO HB3 . 27734 1 148 . 1 1 17 17 PRO C C 13 174.5870 0.0000 . 1 . . . . . 17 PRO C . 27734 1 149 . 1 1 17 17 PRO CA C 13 62.5540 0.0000 . 1 . . . . . 17 PRO CA . 27734 1 150 . 1 1 17 17 PRO CB C 13 32.7330 0.0000 . 1 . . . . . 17 PRO CB . 27734 1 151 . 1 1 18 18 LYS H H 1 9.4030 0.0000 . 1 . . . . . 18 LYS H . 27734 1 152 . 1 1 18 18 LYS HA H 1 4.5900 0.0000 . 1 . . . . . 18 LYS HA . 27734 1 153 . 1 1 18 18 LYS HB3 H 1 1.7600 0.0000 . 1 . . . . . 18 LYS HB3 . 27734 1 154 . 1 1 18 18 LYS C C 13 175.3890 0.0000 . 1 . . . . . 18 LYS C . 27734 1 155 . 1 1 18 18 LYS CA C 13 53.2190 0.0000 . 1 . . . . . 18 LYS CA . 27734 1 156 . 1 1 18 18 LYS CB C 13 35.1300 0.0000 . 1 . . . . . 18 LYS CB . 27734 1 157 . 1 1 18 18 LYS N N 15 122.3900 0.0000 . 1 . . . . . 18 LYS N . 27734 1 158 . 1 1 19 19 LYS H H 1 8.2860 0.0000 . 1 . . . . . 19 LYS H . 27734 1 159 . 1 1 19 19 LYS HA H 1 3.8530 0.0000 . 1 . . . . . 19 LYS HA . 27734 1 160 . 1 1 19 19 LYS HB2 H 1 1.8700 0.0000 . 1 . . . . . 19 LYS HB2 . 27734 1 161 . 1 1 19 19 LYS HB3 H 1 1.7200 0.0000 . 1 . . . . . 19 LYS HB3 . 27734 1 162 . 1 1 19 19 LYS HG2 H 1 1.5400 0.0000 . 1 . . . . . 19 LYS HG2 . 27734 1 163 . 1 1 19 19 LYS HG3 H 1 1.2900 0.0000 . 1 . . . . . 19 LYS HG3 . 27734 1 164 . 1 1 19 19 LYS C C 13 177.7430 0.0000 . 1 . . . . . 19 LYS C . 27734 1 165 . 1 1 19 19 LYS CA C 13 59.0880 0.0000 . 1 . . . . . 19 LYS CA . 27734 1 166 . 1 1 19 19 LYS CB C 13 32.2070 0.0000 . 1 . . . . . 19 LYS CB . 27734 1 167 . 1 1 19 19 LYS CG C 13 24.7000 0.0000 . 1 . . . . . 19 LYS CG . 27734 1 168 . 1 1 19 19 LYS N N 15 118.6600 0.0000 . 1 . . . . . 19 LYS N . 27734 1 169 . 1 1 20 20 GLY H H 1 9.0870 0.0000 . 1 . . . . . 20 GLY H . 27734 1 170 . 1 1 20 20 GLY HA2 H 1 4.4600 0.0000 . 1 . . . . . 20 GLY HA2 . 27734 1 171 . 1 1 20 20 GLY HA3 H 1 3.3400 0.0000 . 1 . . . . . 20 GLY HA3 . 27734 1 172 . 1 1 20 20 GLY C C 13 174.4270 0.0000 . 1 . . . . . 20 GLY C . 27734 1 173 . 1 1 20 20 GLY CA C 13 44.8490 0.0000 . 1 . . . . . 20 GLY CA . 27734 1 174 . 1 1 20 20 GLY N N 15 114.7580 0.0000 . 1 . . . . . 20 GLY N . 27734 1 175 . 1 1 21 21 ASP H H 1 8.4740 0.0000 . 1 . . . . . 21 ASP H . 27734 1 176 . 1 1 21 21 ASP HA H 1 4.8400 0.0000 . 1 . . . . . 21 ASP HA . 27734 1 177 . 1 1 21 21 ASP HB2 H 1 2.8500 0.0000 . 1 . . . . . 21 ASP HB2 . 27734 1 178 . 1 1 21 21 ASP HB3 H 1 2.5200 0.0000 . 1 . . . . . 21 ASP HB3 . 27734 1 179 . 1 1 21 21 ASP C C 13 176.0670 0.0000 . 1 . . . . . 21 ASP C . 27734 1 180 . 1 1 21 21 ASP CA C 13 55.1980 0.0000 . 1 . . . . . 21 ASP CA . 27734 1 181 . 1 1 21 21 ASP CB C 13 41.4040 0.0000 . 1 . . . . . 21 ASP CB . 27734 1 182 . 1 1 21 21 ASP N N 15 121.8100 0.0000 . 1 . . . . . 21 ASP N . 27734 1 183 . 1 1 22 22 LYS H H 1 8.3470 0.0000 . 1 . . . . . 22 LYS H . 27734 1 184 . 1 1 22 22 LYS HA H 1 5.1500 0.0000 . 1 . . . . . 22 LYS HA . 27734 1 185 . 1 1 22 22 LYS HB3 H 1 1.7300 0.0000 . 1 . . . . . 22 LYS HB3 . 27734 1 186 . 1 1 22 22 LYS C C 13 177.2810 0.0000 . 1 . . . . . 22 LYS C . 27734 1 187 . 1 1 22 22 LYS CA C 13 55.3080 0.0000 . 1 . . . . . 22 LYS CA . 27734 1 188 . 1 1 22 22 LYS CB C 13 33.5330 0.0000 . 1 . . . . . 22 LYS CB . 27734 1 189 . 1 1 22 22 LYS N N 15 120.3090 0.0000 . 1 . . . . . 22 LYS N . 27734 1 190 . 1 1 23 23 VAL H H 1 9.2190 0.0000 . 1 . . . . . 23 VAL H . 27734 1 191 . 1 1 23 23 VAL HA H 1 5.0800 0.0000 . 1 . . . . . 23 VAL HA . 27734 1 192 . 1 1 23 23 VAL HB H 1 1.9200 0.0000 . 1 . . . . . 23 VAL HB . 27734 1 193 . 1 1 23 23 VAL HG11 H 1 0.8500 0.0000 . 1 . . . . . 23 VAL HG11 . 27734 1 194 . 1 1 23 23 VAL HG12 H 1 0.8500 0.0000 . 1 . . . . . 23 VAL HG11 . 27734 1 195 . 1 1 23 23 VAL HG13 H 1 0.8500 0.0000 . 1 . . . . . 23 VAL HG11 . 27734 1 196 . 1 1 23 23 VAL HG21 H 1 0.7900 0.0000 . 1 . . . . . 23 VAL HG21 . 27734 1 197 . 1 1 23 23 VAL HG22 H 1 0.7900 0.0000 . 1 . . . . . 23 VAL HG21 . 27734 1 198 . 1 1 23 23 VAL HG23 H 1 0.7900 0.0000 . 1 . . . . . 23 VAL HG21 . 27734 1 199 . 1 1 23 23 VAL C C 13 173.9500 0.0000 . 1 . . . . . 23 VAL C . 27734 1 200 . 1 1 23 23 VAL CA C 13 59.0710 0.0000 . 1 . . . . . 23 VAL CA . 27734 1 201 . 1 1 23 23 VAL CB C 13 34.4260 0.0000 . 1 . . . . . 23 VAL CB . 27734 1 202 . 1 1 23 23 VAL CG1 C 13 19.8500 0.0000 . 1 . . . . . 23 VAL CG1 . 27734 1 203 . 1 1 23 23 VAL CG2 C 13 22.7900 0.0000 . 1 . . . . . 23 VAL CG2 . 27734 1 204 . 1 1 23 23 VAL N N 15 116.7600 0.0000 . 1 . . . . . 23 VAL N . 27734 1 205 . 1 1 24 24 THR H H 1 8.2600 0.0000 . 1 . . . . . 24 THR H . 27734 1 206 . 1 1 24 24 THR HA H 1 5.0640 0.0000 . 1 . . . . . 24 THR HA . 27734 1 207 . 1 1 24 24 THR HB H 1 3.8500 0.0000 . 1 . . . . . 24 THR HB . 27734 1 208 . 1 1 24 24 THR HG21 H 1 0.9800 0.0000 . 1 . . . . . 24 THR HG21 . 27734 1 209 . 1 1 24 24 THR HG22 H 1 0.9800 0.0000 . 1 . . . . . 24 THR HG21 . 27734 1 210 . 1 1 24 24 THR HG23 H 1 0.9800 0.0000 . 1 . . . . . 24 THR HG21 . 27734 1 211 . 1 1 24 24 THR C C 13 174.4660 0.0000 . 1 . . . . . 24 THR C . 27734 1 212 . 1 1 24 24 THR CA C 13 61.9300 0.0000 . 1 . . . . . 24 THR CA . 27734 1 213 . 1 1 24 24 THR CB C 13 69.5700 0.0000 . 1 . . . . . 24 THR CB . 27734 1 214 . 1 1 24 24 THR N N 15 118.2800 0.0000 . 1 . . . . . 24 THR N . 27734 1 215 . 1 1 25 25 ILE H H 1 9.6450 0.0000 . 1 . . . . . 25 ILE H . 27734 1 216 . 1 1 25 25 ILE HA H 1 5.5080 0.0000 . 1 . . . . . 25 ILE HA . 27734 1 217 . 1 1 25 25 ILE HB H 1 1.8100 0.0000 . 1 . . . . . 25 ILE HB . 27734 1 218 . 1 1 25 25 ILE HG21 H 1 0.7900 0.0000 . 1 . . . . . 25 ILE HG21 . 27734 1 219 . 1 1 25 25 ILE HG22 H 1 0.7900 0.0000 . 1 . . . . . 25 ILE HG21 . 27734 1 220 . 1 1 25 25 ILE HG23 H 1 0.7900 0.0000 . 1 . . . . . 25 ILE HG21 . 27734 1 221 . 1 1 25 25 ILE C C 13 174.8260 0.0000 . 1 . . . . . 25 ILE C . 27734 1 222 . 1 1 25 25 ILE CA C 13 58.6900 0.0000 . 1 . . . . . 25 ILE CA . 27734 1 223 . 1 1 25 25 ILE CB C 13 42.9480 0.0000 . 1 . . . . . 25 ILE CB . 27734 1 224 . 1 1 25 25 ILE CG2 C 13 17.2000 0.0000 . 1 . . . . . 25 ILE CG2 . 27734 1 225 . 1 1 25 25 ILE N N 15 121.5400 0.0000 . 1 . . . . . 25 ILE N . 27734 1 226 . 1 1 26 26 HIS H H 1 8.6130 0.0000 . 1 . . . . . 26 HIS H . 27734 1 227 . 1 1 26 26 HIS HA H 1 5.7800 0.0000 . 1 . . . . . 26 HIS HA . 27734 1 228 . 1 1 26 26 HIS C C 13 176.1510 0.0000 . 1 . . . . . 26 HIS C . 27734 1 229 . 1 1 26 26 HIS CA C 13 54.3130 0.0000 . 1 . . . . . 26 HIS CA . 27734 1 230 . 1 1 26 26 HIS CB C 13 35.2180 0.0000 . 1 . . . . . 26 HIS CB . 27734 1 231 . 1 1 26 26 HIS N N 15 121.0380 0.0000 . 1 . . . . . 26 HIS N . 27734 1 232 . 1 1 27 27 TYR H H 1 9.7430 0.0000 . 1 . . . . . 27 TYR H . 27734 1 233 . 1 1 27 27 TYR HA H 1 6.2200 0.0000 . 1 . . . . . 27 TYR HA . 27734 1 234 . 1 1 27 27 TYR HB2 H 1 2.8500 0.0000 . 1 . . . . . 27 TYR HB2 . 27734 1 235 . 1 1 27 27 TYR HB3 H 1 2.7400 0.0000 . 1 . . . . . 27 TYR HB3 . 27734 1 236 . 1 1 27 27 TYR C C 13 173.0870 0.0000 . 1 . . . . . 27 TYR C . 27734 1 237 . 1 1 27 27 TYR CA C 13 55.9250 0.0000 . 1 . . . . . 27 TYR CA . 27734 1 238 . 1 1 27 27 TYR CB C 13 43.4000 0.0000 . 1 . . . . . 27 TYR CB . 27734 1 239 . 1 1 27 27 TYR N N 15 116.5260 0.0000 . 1 . . . . . 27 TYR N . 27734 1 240 . 1 1 28 28 VAL H H 1 8.5340 0.0000 . 1 . . . . . 28 VAL H . 27734 1 241 . 1 1 28 28 VAL HA H 1 4.4100 0.0000 . 1 . . . . . 28 VAL HA . 27734 1 242 . 1 1 28 28 VAL HB H 1 2.1500 0.0000 . 1 . . . . . 28 VAL HB . 27734 1 243 . 1 1 28 28 VAL HG11 H 1 1.0400 0.0000 . 1 . . . . . 28 VAL HG11 . 27734 1 244 . 1 1 28 28 VAL HG12 H 1 1.0400 0.0000 . 1 . . . . . 28 VAL HG11 . 27734 1 245 . 1 1 28 28 VAL HG13 H 1 1.0400 0.0000 . 1 . . . . . 28 VAL HG11 . 27734 1 246 . 1 1 28 28 VAL C C 13 176.3000 0.0000 . 1 . . . . . 28 VAL C . 27734 1 247 . 1 1 28 28 VAL CA C 13 62.7000 0.0000 . 1 . . . . . 28 VAL CA . 27734 1 248 . 1 1 28 28 VAL CB C 13 35.2220 0.0000 . 1 . . . . . 28 VAL CB . 27734 1 249 . 1 1 28 28 VAL CG1 C 13 20.0100 0.0000 . 1 . . . . . 28 VAL CG1 . 27734 1 250 . 1 1 28 28 VAL N N 15 119.6740 0.0000 . 1 . . . . . 28 VAL N . 27734 1 251 . 1 1 29 29 GLY H H 1 9.4220 0.0000 . 1 . . . . . 29 GLY H . 27734 1 252 . 1 1 29 29 GLY HA2 H 1 5.0100 0.0000 . 1 . . . . . 29 GLY HA2 . 27734 1 253 . 1 1 29 29 GLY HA3 H 1 2.5300 0.0000 . 1 . . . . . 29 GLY HA3 . 27734 1 254 . 1 1 29 29 GLY C C 13 172.3870 0.0000 . 1 . . . . . 29 GLY C . 27734 1 255 . 1 1 29 29 GLY CA C 13 45.6000 0.0000 . 1 . . . . . 29 GLY CA . 27734 1 256 . 1 1 29 29 GLY N N 15 118.1380 0.0000 . 1 . . . . . 29 GLY N . 27734 1 257 . 1 1 30 30 THR H H 1 9.3950 0.0000 . 1 . . . . . 30 THR H . 27734 1 258 . 1 1 30 30 THR HA H 1 5.4400 0.0000 . 1 . . . . . 30 THR HA . 27734 1 259 . 1 1 30 30 THR HB H 1 4.0500 0.0000 . 1 . . . . . 30 THR HB . 27734 1 260 . 1 1 30 30 THR C C 13 175.0070 0.0000 . 1 . . . . . 30 THR C . 27734 1 261 . 1 1 30 30 THR CA C 13 59.1000 0.0000 . 1 . . . . . 30 THR CA . 27734 1 262 . 1 1 30 30 THR CB C 13 72.9520 0.0000 . 1 . . . . . 30 THR CB . 27734 1 263 . 1 1 30 30 THR N N 15 117.7460 0.0000 . 1 . . . . . 30 THR N . 27734 1 264 . 1 1 31 31 LEU H H 1 8.8280 0.0000 . 1 . . . . . 31 LEU H . 27734 1 265 . 1 1 31 31 LEU HA H 1 4.7600 0.0000 . 1 . . . . . 31 LEU HA . 27734 1 266 . 1 1 31 31 LEU HB3 H 1 2.1800 0.0000 . 1 . . . . . 31 LEU HB3 . 27734 1 267 . 1 1 31 31 LEU C C 13 179.7740 0.0000 . 1 . . . . . 31 LEU C . 27734 1 268 . 1 1 31 31 LEU CA C 13 53.8000 0.0000 . 1 . . . . . 31 LEU CA . 27734 1 269 . 1 1 31 31 LEU CB C 13 42.3390 0.0000 . 1 . . . . . 31 LEU CB . 27734 1 270 . 1 1 31 31 LEU N N 15 120.6120 0.0000 . 1 . . . . . 31 LEU N . 27734 1 271 . 1 1 32 32 GLU H H 1 9.4850 0.0000 . 1 . . . . . 32 GLU H . 27734 1 272 . 1 1 32 32 GLU HA H 1 3.9800 0.0000 . 1 . . . . . 32 GLU HA . 27734 1 273 . 1 1 32 32 GLU HB3 H 1 2.1300 0.0000 . 1 . . . . . 32 GLU HB3 . 27734 1 274 . 1 1 32 32 GLU HG2 H 1 2.4700 0.0000 . 1 . . . . . 32 GLU HG2 . 27734 1 275 . 1 1 32 32 GLU HG3 H 1 2.3100 0.0000 . 1 . . . . . 32 GLU HG3 . 27734 1 276 . 1 1 32 32 GLU C C 13 177.2400 0.0000 . 1 . . . . . 32 GLU C . 27734 1 277 . 1 1 32 32 GLU CA C 13 59.8110 0.0000 . 1 . . . . . 32 GLU CA . 27734 1 278 . 1 1 32 32 GLU CB C 13 29.7230 0.0000 . 1 . . . . . 32 GLU CB . 27734 1 279 . 1 1 32 32 GLU CG C 13 36.8400 0.0000 . 1 . . . . . 32 GLU CG . 27734 1 280 . 1 1 32 32 GLU N N 15 122.4920 0.0000 . 1 . . . . . 32 GLU N . 27734 1 281 . 1 1 33 33 ASN H H 1 7.8070 0.0000 . 1 . . . . . 33 ASN H . 27734 1 282 . 1 1 33 33 ASN HA H 1 4.5400 0.0000 . 1 . . . . . 33 ASN HA . 27734 1 283 . 1 1 33 33 ASN C C 13 176.3950 0.0000 . 1 . . . . . 33 ASN C . 27734 1 284 . 1 1 33 33 ASN CA C 13 52.8080 0.0000 . 1 . . . . . 33 ASN CA . 27734 1 285 . 1 1 33 33 ASN CB C 13 37.0000 0.0000 . 1 . . . . . 33 ASN CB . 27734 1 286 . 1 1 33 33 ASN N N 15 114.6230 0.0000 . 1 . . . . . 33 ASN N . 27734 1 287 . 1 1 34 34 GLY H H 1 8.1820 0.0000 . 1 . . . . . 34 GLY H . 27734 1 288 . 1 1 34 34 GLY HA2 H 1 4.4200 0.0000 . 1 . . . . . 34 GLY HA2 . 27734 1 289 . 1 1 34 34 GLY HA3 H 1 3.6600 0.0000 . 1 . . . . . 34 GLY HA3 . 27734 1 290 . 1 1 34 34 GLY C C 13 174.3450 0.0000 . 1 . . . . . 34 GLY C . 27734 1 291 . 1 1 34 34 GLY CA C 13 44.7320 0.0000 . 1 . . . . . 34 GLY CA . 27734 1 292 . 1 1 34 34 GLY N N 15 108.7260 0.0000 . 1 . . . . . 34 GLY N . 27734 1 293 . 1 1 35 35 ASP H H 1 8.1480 0.0000 . 1 . . . . . 35 ASP H . 27734 1 294 . 1 1 35 35 ASP HA H 1 4.4900 0.0000 . 1 . . . . . 35 ASP HA . 27734 1 295 . 1 1 35 35 ASP HB2 H 1 2.8400 0.0000 . 1 . . . . . 35 ASP HB2 . 27734 1 296 . 1 1 35 35 ASP HB3 H 1 2.6100 0.0000 . 1 . . . . . 35 ASP HB3 . 27734 1 297 . 1 1 35 35 ASP C C 13 176.0280 0.0000 . 1 . . . . . 35 ASP C . 27734 1 298 . 1 1 35 35 ASP CA C 13 55.1090 0.0000 . 1 . . . . . 35 ASP CA . 27734 1 299 . 1 1 35 35 ASP CB C 13 40.2000 0.0000 . 1 . . . . . 35 ASP CB . 27734 1 300 . 1 1 35 35 ASP N N 15 122.0140 0.0000 . 1 . . . . . 35 ASP N . 27734 1 301 . 1 1 36 36 LYS H H 1 8.6140 0.0000 . 1 . . . . . 36 LYS H . 27734 1 302 . 1 1 36 36 LYS HA H 1 4.6800 0.0000 . 1 . . . . . 36 LYS HA . 27734 1 303 . 1 1 36 36 LYS HB2 H 1 1.7600 0.0000 . 1 . . . . . 36 LYS HB2 . 27734 1 304 . 1 1 36 36 LYS HG3 H 1 1.1700 0.0000 . 1 . . . . . 36 LYS HG3 . 27734 1 305 . 1 1 36 36 LYS C C 13 176.8010 0.0000 . 1 . . . . . 36 LYS C . 27734 1 306 . 1 1 36 36 LYS CA C 13 56.4000 0.0000 . 1 . . . . . 36 LYS CA . 27734 1 307 . 1 1 36 36 LYS CB C 13 32.7000 0.0000 . 1 . . . . . 36 LYS CB . 27734 1 308 . 1 1 36 36 LYS CG C 13 23.7300 0.0000 . 1 . . . . . 36 LYS CG . 27734 1 309 . 1 1 36 36 LYS N N 15 124.5900 0.0000 . 1 . . . . . 36 LYS N . 27734 1 310 . 1 1 37 37 PHE H H 1 8.3270 0.0000 . 1 . . . . . 37 PHE H . 27734 1 311 . 1 1 37 37 PHE HA H 1 5.1500 0.0000 . 1 . . . . . 37 PHE HA . 27734 1 312 . 1 1 37 37 PHE HB2 H 1 3.2900 0.0000 . 1 . . . . . 37 PHE HB2 . 27734 1 313 . 1 1 37 37 PHE HB3 H 1 2.7100 0.0000 . 1 . . . . . 37 PHE HB3 . 27734 1 314 . 1 1 37 37 PHE C C 13 174.1620 0.0000 . 1 . . . . . 37 PHE C . 27734 1 315 . 1 1 37 37 PHE CA C 13 56.4050 0.0000 . 1 . . . . . 37 PHE CA . 27734 1 316 . 1 1 37 37 PHE CB C 13 40.8000 0.0000 . 1 . . . . . 37 PHE CB . 27734 1 317 . 1 1 37 37 PHE N N 15 121.9790 0.0000 . 1 . . . . . 37 PHE N . 27734 1 318 . 1 1 38 38 ASP H H 1 6.7640 0.0000 . 1 . . . . . 38 ASP H . 27734 1 319 . 1 1 38 38 ASP HA H 1 4.8200 0.0000 . 1 . . . . . 38 ASP HA . 27734 1 320 . 1 1 38 38 ASP HB2 H 1 3.3700 0.0000 . 1 . . . . . 38 ASP HB2 . 27734 1 321 . 1 1 38 38 ASP HB3 H 1 2.3000 0.0000 . 1 . . . . . 38 ASP HB3 . 27734 1 322 . 1 1 38 38 ASP C C 13 174.5800 0.0000 . 1 . . . . . 38 ASP C . 27734 1 323 . 1 1 38 38 ASP CA C 13 54.7120 0.0000 . 1 . . . . . 38 ASP CA . 27734 1 324 . 1 1 38 38 ASP CB C 13 44.0510 0.0000 . 1 . . . . . 38 ASP CB . 27734 1 325 . 1 1 38 38 ASP N N 15 118.0770 0.0000 . 1 . . . . . 38 ASP N . 27734 1 326 . 1 1 39 39 SER H H 1 8.2700 0.0000 . 1 . . . . . 39 SER H . 27734 1 327 . 1 1 39 39 SER HA H 1 4.9100 0.0000 . 1 . . . . . 39 SER HA . 27734 1 328 . 1 1 39 39 SER C C 13 175.0750 0.0000 . 1 . . . . . 39 SER C . 27734 1 329 . 1 1 39 39 SER CA C 13 55.7000 0.0000 . 1 . . . . . 39 SER CA . 27734 1 330 . 1 1 39 39 SER CB C 13 65.0560 0.0000 . 1 . . . . . 39 SER CB . 27734 1 331 . 1 1 39 39 SER N N 15 118.5800 0.0000 . 1 . . . . . 39 SER N . 27734 1 332 . 1 1 40 40 SER H H 1 8.3790 0.0000 . 1 . . . . . 40 SER H . 27734 1 333 . 1 1 40 40 SER HA H 1 4.1400 0.0000 . 1 . . . . . 40 SER HA . 27734 1 334 . 1 1 40 40 SER C C 13 176.8720 0.0000 . 1 . . . . . 40 SER C . 27734 1 335 . 1 1 40 40 SER CA C 13 61.5400 0.0000 . 1 . . . . . 40 SER CA . 27734 1 336 . 1 1 40 40 SER CB C 13 65.0600 0.0000 . 1 . . . . . 40 SER CB . 27734 1 337 . 1 1 40 40 SER N N 15 125.1190 0.0000 . 1 . . . . . 40 SER N . 27734 1 338 . 1 1 41 41 ARG H H 1 7.3020 0.0000 . 1 . . . . . 41 ARG H . 27734 1 339 . 1 1 41 41 ARG HA H 1 3.6800 0.0000 . 1 . . . . . 41 ARG HA . 27734 1 340 . 1 1 41 41 ARG C C 13 179.8610 0.0000 . 1 . . . . . 41 ARG C . 27734 1 341 . 1 1 41 41 ARG CA C 13 59.1020 0.0000 . 1 . . . . . 41 ARG CA . 27734 1 342 . 1 1 41 41 ARG CB C 13 28.7000 0.0000 . 1 . . . . . 41 ARG CB . 27734 1 343 . 1 1 41 41 ARG N N 15 123.4920 0.0000 . 1 . . . . . 41 ARG N . 27734 1 344 . 1 1 42 42 ASP H H 1 7.6610 0.0000 . 1 . . . . . 42 ASP H . 27734 1 345 . 1 1 42 42 ASP HA H 1 4.3400 0.0000 . 1 . . . . . 42 ASP HA . 27734 1 346 . 1 1 42 42 ASP HB2 H 1 2.8300 0.0000 . 1 . . . . . 42 ASP HB2 . 27734 1 347 . 1 1 42 42 ASP HB3 H 1 2.6100 0.0000 . 1 . . . . . 42 ASP HB3 . 27734 1 348 . 1 1 42 42 ASP C C 13 177.4400 0.0000 . 1 . . . . . 42 ASP C . 27734 1 349 . 1 1 42 42 ASP CA C 13 56.3000 0.0000 . 1 . . . . . 42 ASP CA . 27734 1 350 . 1 1 42 42 ASP CB C 13 40.1000 0.0000 . 1 . . . . . 42 ASP CB . 27734 1 351 . 1 1 42 42 ASP N N 15 119.5790 0.0000 . 1 . . . . . 42 ASP N . 27734 1 352 . 1 1 43 43 ARG H H 1 7.0050 0.0000 . 1 . . . . . 43 ARG H . 27734 1 353 . 1 1 43 43 ARG HA H 1 4.3900 0.0000 . 1 . . . . . 43 ARG HA . 27734 1 354 . 1 1 43 43 ARG HB3 H 1 2.1200 0.0000 . 1 . . . . . 43 ARG HB3 . 27734 1 355 . 1 1 43 43 ARG HG3 H 1 1.7100 0.0000 . 1 . . . . . 43 ARG HG3 . 27734 1 356 . 1 1 43 43 ARG C C 13 177.6340 0.0000 . 1 . . . . . 43 ARG C . 27734 1 357 . 1 1 43 43 ARG CA C 13 57.6000 0.0000 . 1 . . . . . 43 ARG CA . 27734 1 358 . 1 1 43 43 ARG CB C 13 31.5000 0.0000 . 1 . . . . . 43 ARG CB . 27734 1 359 . 1 1 43 43 ARG CG C 13 28.3400 0.0000 . 1 . . . . . 43 ARG CG . 27734 1 360 . 1 1 43 43 ARG N N 15 116.6130 0.0000 . 1 . . . . . 43 ARG N . 27734 1 361 . 1 1 44 44 GLY H H 1 7.7370 0.0000 . 1 . . . . . 44 GLY H . 27734 1 362 . 1 1 44 44 GLY HA2 H 1 4.3200 0.0000 . 1 . . . . . 44 GLY HA2 . 27734 1 363 . 1 1 44 44 GLY HA3 H 1 3.8400 0.0000 . 1 . . . . . 44 GLY HA3 . 27734 1 364 . 1 1 44 44 GLY C C 13 173.8710 0.0000 . 1 . . . . . 44 GLY C . 27734 1 365 . 1 1 44 44 GLY CA C 13 45.7000 0.0000 . 1 . . . . . 44 GLY CA . 27734 1 366 . 1 1 44 44 GLY N N 15 106.4120 0.0000 . 1 . . . . . 44 GLY N . 27734 1 367 . 1 1 45 45 SER H H 1 7.4350 0.0000 . 1 . . . . . 45 SER H . 27734 1 368 . 1 1 45 45 SER HA H 1 5.0600 0.0000 . 1 . . . . . 45 SER HA . 27734 1 369 . 1 1 45 45 SER HB3 H 1 3.8000 0.0000 . 1 . . . . . 45 SER HB3 . 27734 1 370 . 1 1 45 45 SER C C 13 171.0700 0.0000 . 1 . . . . . 45 SER C . 27734 1 371 . 1 1 45 45 SER CA C 13 55.4000 0.0000 . 1 . . . . . 45 SER CA . 27734 1 372 . 1 1 45 45 SER CB C 13 64.9000 0.0000 . 1 . . . . . 45 SER CB . 27734 1 373 . 1 1 45 45 SER N N 15 112.9440 0.0000 . 1 . . . . . 45 SER N . 27734 1 374 . 1 1 46 46 PRO HA H 1 3.9320 0.0000 . 1 . . . . . 46 PRO HA . 27734 1 375 . 1 1 46 46 PRO HB2 H 1 1.4700 0.0000 . 1 . . . . . 46 PRO HB2 . 27734 1 376 . 1 1 46 46 PRO HB3 H 1 1.0500 0.0000 . 1 . . . . . 46 PRO HB3 . 27734 1 377 . 1 1 46 46 PRO C C 13 174.2890 0.0000 . 1 . . . . . 46 PRO C . 27734 1 378 . 1 1 46 46 PRO CA C 13 62.7900 0.0000 . 1 . . . . . 46 PRO CA . 27734 1 379 . 1 1 46 46 PRO CB C 13 32.0200 0.0000 . 1 . . . . . 46 PRO CB . 27734 1 380 . 1 1 47 47 PHE H H 1 8.9940 0.0000 . 1 . . . . . 47 PHE H . 27734 1 381 . 1 1 47 47 PHE HA H 1 4.8690 0.0000 . 1 . . . . . 47 PHE HA . 27734 1 382 . 1 1 47 47 PHE HB2 H 1 3.5300 0.0000 . 1 . . . . . 47 PHE HB2 . 27734 1 383 . 1 1 47 47 PHE HB3 H 1 3.2200 0.0000 . 1 . . . . . 47 PHE HB3 . 27734 1 384 . 1 1 47 47 PHE C C 13 173.4040 0.0000 . 1 . . . . . 47 PHE C . 27734 1 385 . 1 1 47 47 PHE CA C 13 57.1000 0.0000 . 1 . . . . . 47 PHE CA . 27734 1 386 . 1 1 47 47 PHE CB C 13 42.6000 0.0000 . 1 . . . . . 47 PHE CB . 27734 1 387 . 1 1 47 47 PHE N N 15 123.6520 0.0000 . 1 . . . . . 47 PHE N . 27734 1 388 . 1 1 48 48 GLN H H 1 7.7770 0.0000 . 1 . . . . . 48 GLN H . 27734 1 389 . 1 1 48 48 GLN HA H 1 5.7500 0.0000 . 1 . . . . . 48 GLN HA . 27734 1 390 . 1 1 48 48 GLN HB3 H 1 1.7100 0.0000 . 1 . . . . . 48 GLN HB3 . 27734 1 391 . 1 1 48 48 GLN HG2 H 1 2.1500 0.0000 . 1 . . . . . 48 GLN HG2 . 27734 1 392 . 1 1 48 48 GLN C C 13 174.1520 0.0000 . 1 . . . . . 48 GLN C . 27734 1 393 . 1 1 48 48 GLN CA C 13 53.3000 0.0000 . 1 . . . . . 48 GLN CA . 27734 1 394 . 1 1 48 48 GLN CB C 13 32.1000 0.0000 . 1 . . . . . 48 GLN CB . 27734 1 395 . 1 1 48 48 GLN N N 15 125.7180 0.0000 . 1 . . . . . 48 GLN N . 27734 1 396 . 1 1 49 49 CYS H H 1 8.3920 0.0000 . 1 . . . . . 49 CYS H . 27734 1 397 . 1 1 49 49 CYS HA H 1 4.7770 0.0000 . 1 . . . . . 49 CYS HA . 27734 1 398 . 1 1 49 49 CYS HB3 H 1 2.9610 0.0000 . 1 . . . . . 49 CYS HB3 . 27734 1 399 . 1 1 49 49 CYS C C 13 172.2070 0.0000 . 1 . . . . . 49 CYS C . 27734 1 400 . 1 1 49 49 CYS CA C 13 55.2000 0.0000 . 1 . . . . . 49 CYS CA . 27734 1 401 . 1 1 49 49 CYS CB C 13 31.1000 0.0000 . 1 . . . . . 49 CYS CB . 27734 1 402 . 1 1 49 49 CYS N N 15 115.1620 0.0000 . 1 . . . . . 49 CYS N . 27734 1 403 . 1 1 50 50 THR H H 1 8.4340 0.0000 . 1 . . . . . 50 THR H . 27734 1 404 . 1 1 50 50 THR HA H 1 4.7900 0.0000 . 1 . . . . . 50 THR HA . 27734 1 405 . 1 1 50 50 THR HB H 1 3.7900 0.0000 . 1 . . . . . 50 THR HB . 27734 1 406 . 1 1 50 50 THR C C 13 173.6030 0.0000 . 1 . . . . . 50 THR C . 27734 1 407 . 1 1 50 50 THR CA C 13 62.7120 0.0000 . 1 . . . . . 50 THR CA . 27734 1 408 . 1 1 50 50 THR CB C 13 68.4670 0.0000 . 1 . . . . . 50 THR CB . 27734 1 409 . 1 1 50 50 THR N N 15 117.9880 0.0000 . 1 . . . . . 50 THR N . 27734 1 410 . 1 1 51 51 ILE H H 1 9.1770 0.0000 . 1 . . . . . 51 ILE H . 27734 1 411 . 1 1 51 51 ILE HA H 1 4.5500 0.0000 . 1 . . . . . 51 ILE HA . 27734 1 412 . 1 1 51 51 ILE C C 13 174.3570 0.0000 . 1 . . . . . 51 ILE C . 27734 1 413 . 1 1 51 51 ILE CA C 13 56.7310 0.0000 . 1 . . . . . 51 ILE CA . 27734 1 414 . 1 1 51 51 ILE CB C 13 42.0900 0.0000 . 1 . . . . . 51 ILE CB . 27734 1 415 . 1 1 51 51 ILE N N 15 129.3600 0.0000 . 1 . . . . . 51 ILE N . 27734 1 416 . 1 1 52 52 GLY H H 1 8.8220 0.0000 . 1 . . . . . 52 GLY H . 27734 1 417 . 1 1 52 52 GLY HA2 H 1 4.0900 0.0000 . 1 . . . . . 52 GLY HA2 . 27734 1 418 . 1 1 52 52 GLY HA3 H 1 3.6600 0.0000 . 1 . . . . . 52 GLY HA3 . 27734 1 419 . 1 1 52 52 GLY C C 13 173.8900 0.0000 . 1 . . . . . 52 GLY C . 27734 1 420 . 1 1 52 52 GLY CA C 13 46.0770 0.0000 . 1 . . . . . 52 GLY CA . 27734 1 421 . 1 1 52 52 GLY N N 15 113.3610 0.0000 . 1 . . . . . 52 GLY N . 27734 1 422 . 1 1 53 53 VAL H H 1 8.3030 0.0000 . 1 . . . . . 53 VAL H . 27734 1 423 . 1 1 53 53 VAL HA H 1 4.7800 0.0000 . 1 . . . . . 53 VAL HA . 27734 1 424 . 1 1 53 53 VAL HB H 1 2.6100 0.0000 . 1 . . . . . 53 VAL HB . 27734 1 425 . 1 1 53 53 VAL HG11 H 1 0.6800 0.0000 . 1 . . . . . 53 VAL HG11 . 27734 1 426 . 1 1 53 53 VAL HG12 H 1 0.6800 0.0000 . 1 . . . . . 53 VAL HG11 . 27734 1 427 . 1 1 53 53 VAL HG13 H 1 0.6800 0.0000 . 1 . . . . . 53 VAL HG11 . 27734 1 428 . 1 1 53 53 VAL HG21 H 1 0.8100 0.0000 . 1 . . . . . 53 VAL HG21 . 27734 1 429 . 1 1 53 53 VAL HG22 H 1 0.8100 0.0000 . 1 . . . . . 53 VAL HG21 . 27734 1 430 . 1 1 53 53 VAL HG23 H 1 0.8100 0.0000 . 1 . . . . . 53 VAL HG21 . 27734 1 431 . 1 1 53 53 VAL C C 13 176.4250 0.0000 . 1 . . . . . 53 VAL C . 27734 1 432 . 1 1 53 53 VAL CA C 13 59.8450 0.0000 . 1 . . . . . 53 VAL CA . 27734 1 433 . 1 1 53 53 VAL CB C 13 32.6580 0.0000 . 1 . . . . . 53 VAL CB . 27734 1 434 . 1 1 53 53 VAL CG1 C 13 18.7300 0.0000 . 1 . . . . . 53 VAL CG1 . 27734 1 435 . 1 1 53 53 VAL CG2 C 13 20.4700 0.0000 . 1 . . . . . 53 VAL CG2 . 27734 1 436 . 1 1 53 53 VAL N N 15 110.3390 0.0000 . 1 . . . . . 53 VAL N . 27734 1 437 . 1 1 54 54 GLY H H 1 9.2100 0.0000 . 1 . . . . . 54 GLY H . 27734 1 438 . 1 1 54 54 GLY HA2 H 1 4.0900 0.0000 . 1 . . . . . 54 GLY HA2 . 27734 1 439 . 1 1 54 54 GLY C C 13 175.6950 0.0000 . 1 . . . . . 54 GLY C . 27734 1 440 . 1 1 54 54 GLY CA C 13 46.2130 0.0000 . 1 . . . . . 54 GLY CA . 27734 1 441 . 1 1 54 54 GLY N N 15 114.5230 0.0000 . 1 . . . . . 54 GLY N . 27734 1 442 . 1 1 55 55 GLN H H 1 9.3950 0.0000 . 1 . . . . . 55 GLN H . 27734 1 443 . 1 1 55 55 GLN HA H 1 4.2850 0.0000 . 1 . . . . . 55 GLN HA . 27734 1 444 . 1 1 55 55 GLN HB3 H 1 2.0100 0.0000 . 1 . . . . . 55 GLN HB3 . 27734 1 445 . 1 1 55 55 GLN HG3 H 1 2.4650 0.0000 . 1 . . . . . 55 GLN HG3 . 27734 1 446 . 1 1 55 55 GLN C C 13 175.6280 0.0000 . 1 . . . . . 55 GLN C . 27734 1 447 . 1 1 55 55 GLN CA C 13 57.2730 0.0000 . 1 . . . . . 55 GLN CA . 27734 1 448 . 1 1 55 55 GLN CB C 13 29.9030 0.0000 . 1 . . . . . 55 GLN CB . 27734 1 449 . 1 1 55 55 GLN CG C 13 34.7300 0.0000 . 1 . . . . . 55 GLN CG . 27734 1 450 . 1 1 55 55 GLN N N 15 120.4430 0.0000 . 1 . . . . . 55 GLN N . 27734 1 451 . 1 1 56 56 VAL H H 1 7.0620 0.0000 . 1 . . . . . 56 VAL H . 27734 1 452 . 1 1 56 56 VAL HA H 1 4.4600 0.0000 . 1 . . . . . 56 VAL HA . 27734 1 453 . 1 1 56 56 VAL C C 13 174.8400 0.0000 . 1 . . . . . 56 VAL C . 27734 1 454 . 1 1 56 56 VAL CA C 13 58.3250 0.0000 . 1 . . . . . 56 VAL CA . 27734 1 455 . 1 1 56 56 VAL N N 15 109.8210 0.0000 . 1 . . . . . 56 VAL N . 27734 1 456 . 1 1 57 57 ILE H H 1 7.1500 0.0000 . 1 . . . . . 57 ILE H . 27734 1 457 . 1 1 57 57 ILE HA H 1 3.8600 0.0000 . 1 . . . . . 57 ILE HA . 27734 1 458 . 1 1 57 57 ILE HB H 1 1.9810 0.0000 . 1 . . . . . 57 ILE HB . 27734 1 459 . 1 1 57 57 ILE C C 13 177.2900 0.0000 . 1 . . . . . 57 ILE C . 27734 1 460 . 1 1 57 57 ILE CA C 13 62.0000 0.0000 . 1 . . . . . 57 ILE CA . 27734 1 461 . 1 1 57 57 ILE CB C 13 38.5800 0.0000 . 1 . . . . . 57 ILE CB . 27734 1 462 . 1 1 57 57 ILE N N 15 110.6200 0.0000 . 1 . . . . . 57 ILE N . 27734 1 463 . 1 1 58 58 LYS H H 1 8.7690 0.0000 . 1 . . . . . 58 LYS H . 27734 1 464 . 1 1 58 58 LYS HA H 1 4.0400 0.0000 . 1 . . . . . 58 LYS HA . 27734 1 465 . 1 1 58 58 LYS C C 13 179.0500 0.0000 . 1 . . . . . 58 LYS C . 27734 1 466 . 1 1 58 58 LYS CA C 13 59.9520 0.0000 . 1 . . . . . 58 LYS CA . 27734 1 467 . 1 1 58 58 LYS CB C 13 32.9000 0.0000 . 1 . . . . . 58 LYS CB . 27734 1 468 . 1 1 58 58 LYS N N 15 125.6600 0.0000 . 1 . . . . . 58 LYS N . 27734 1 469 . 1 1 59 59 GLY H H 1 9.3500 0.0000 . 1 . . . . . 59 GLY H . 27734 1 470 . 1 1 59 59 GLY HA2 H 1 4.2400 0.0000 . 1 . . . . . 59 GLY HA2 . 27734 1 471 . 1 1 59 59 GLY HA3 H 1 3.9900 0.0000 . 1 . . . . . 59 GLY HA3 . 27734 1 472 . 1 1 59 59 GLY C C 13 175.5900 0.0000 . 1 . . . . . 59 GLY C . 27734 1 473 . 1 1 59 59 GLY CA C 13 47.6700 0.0000 . 1 . . . . . 59 GLY CA . 27734 1 474 . 1 1 59 59 GLY N N 15 102.6500 0.0000 . 1 . . . . . 59 GLY N . 27734 1 475 . 1 1 60 60 TRP H H 1 7.6030 0.0000 . 1 . . . . . 60 TRP H . 27734 1 476 . 1 1 60 60 TRP HA H 1 4.6100 0.0000 . 1 . . . . . 60 TRP HA . 27734 1 477 . 1 1 60 60 TRP HB2 H 1 3.3160 0.0000 . 1 . . . . . 60 TRP HB2 . 27734 1 478 . 1 1 60 60 TRP HB3 H 1 2.8200 0.0000 . 1 . . . . . 60 TRP HB3 . 27734 1 479 . 1 1 60 60 TRP C C 13 177.7650 0.0000 . 1 . . . . . 60 TRP C . 27734 1 480 . 1 1 60 60 TRP CA C 13 59.0200 0.0000 . 1 . . . . . 60 TRP CA . 27734 1 481 . 1 1 60 60 TRP CB C 13 28.8270 0.0000 . 1 . . . . . 60 TRP CB . 27734 1 482 . 1 1 60 60 TRP N N 15 118.5720 0.0000 . 1 . . . . . 60 TRP N . 27734 1 483 . 1 1 61 61 ASP H H 1 7.7970 0.0000 . 1 . . . . . 61 ASP H . 27734 1 484 . 1 1 61 61 ASP HA H 1 4.5490 0.0000 . 1 . . . . . 61 ASP HA . 27734 1 485 . 1 1 61 61 ASP HB3 H 1 2.8200 0.0000 . 1 . . . . . 61 ASP HB3 . 27734 1 486 . 1 1 61 61 ASP C C 13 177.9190 0.0000 . 1 . . . . . 61 ASP C . 27734 1 487 . 1 1 61 61 ASP CA C 13 58.5850 0.0000 . 1 . . . . . 61 ASP CA . 27734 1 488 . 1 1 61 61 ASP CB C 13 40.3430 0.0000 . 1 . . . . . 61 ASP CB . 27734 1 489 . 1 1 61 61 ASP N N 15 122.2450 0.0000 . 1 . . . . . 61 ASP N . 27734 1 490 . 1 1 62 62 GLU H H 1 8.2730 0.0000 . 1 . . . . . 62 GLU H . 27734 1 491 . 1 1 62 62 GLU HA H 1 4.4040 0.0000 . 1 . . . . . 62 GLU HA . 27734 1 492 . 1 1 62 62 GLU HB2 H 1 2.2700 0.0000 . 1 . . . . . 62 GLU HB2 . 27734 1 493 . 1 1 62 62 GLU HB3 H 1 1.8600 0.0000 . 1 . . . . . 62 GLU HB3 . 27734 1 494 . 1 1 62 62 GLU HG3 H 1 2.3400 0.0000 . 1 . . . . . 62 GLU HG3 . 27734 1 495 . 1 1 62 62 GLU C C 13 177.1950 0.0000 . 1 . . . . . 62 GLU C . 27734 1 496 . 1 1 62 62 GLU CA C 13 56.7950 0.0000 . 1 . . . . . 62 GLU CA . 27734 1 497 . 1 1 62 62 GLU CB C 13 30.7020 0.0000 . 1 . . . . . 62 GLU CB . 27734 1 498 . 1 1 62 62 GLU CG C 13 36.3500 0.0000 . 1 . . . . . 62 GLU CG . 27734 1 499 . 1 1 62 62 GLU N N 15 112.6220 0.0000 . 1 . . . . . 62 GLU N . 27734 1 500 . 1 1 63 63 GLY H H 1 7.7290 0.0000 . 1 . . . . . 63 GLY H . 27734 1 501 . 1 1 63 63 GLY HA2 H 1 4.0000 0.0000 . 1 . . . . . 63 GLY HA2 . 27734 1 502 . 1 1 63 63 GLY HA3 H 1 3.8000 0.0000 . 1 . . . . . 63 GLY HA3 . 27734 1 503 . 1 1 63 63 GLY C C 13 175.0230 0.0000 . 1 . . . . . 63 GLY C . 27734 1 504 . 1 1 63 63 GLY CA C 13 46.4000 0.0000 . 1 . . . . . 63 GLY CA . 27734 1 505 . 1 1 63 63 GLY N N 15 107.2200 0.0000 . 1 . . . . . 63 GLY N . 27734 1 506 . 1 1 64 64 VAL H H 1 9.2680 0.0000 . 1 . . . . . 64 VAL H . 27734 1 507 . 1 1 64 64 VAL C C 13 176.3090 0.0000 . 1 . . . . . 64 VAL C . 27734 1 508 . 1 1 64 64 VAL CA C 13 66.4090 0.0000 . 1 . . . . . 64 VAL CA . 27734 1 509 . 1 1 64 64 VAL CB C 13 30.7000 0.0000 . 1 . . . . . 64 VAL CB . 27734 1 510 . 1 1 64 64 VAL N N 15 121.3600 0.0000 . 1 . . . . . 64 VAL N . 27734 1 511 . 1 1 65 65 THR H H 1 6.7730 0.0000 . 1 . . . . . 65 THR H . 27734 1 512 . 1 1 65 65 THR HA H 1 4.1600 0.0000 . 1 . . . . . 65 THR HA . 27734 1 513 . 1 1 65 65 THR HB H 1 4.4800 0.0000 . 1 . . . . . 65 THR HB . 27734 1 514 . 1 1 65 65 THR HG21 H 1 1.1960 0.0000 . 1 . . . . . 65 THR HG21 . 27734 1 515 . 1 1 65 65 THR HG22 H 1 1.1960 0.0000 . 1 . . . . . 65 THR HG21 . 27734 1 516 . 1 1 65 65 THR HG23 H 1 1.1960 0.0000 . 1 . . . . . 65 THR HG21 . 27734 1 517 . 1 1 65 65 THR C C 13 174.1970 0.0000 . 1 . . . . . 65 THR C . 27734 1 518 . 1 1 65 65 THR CA C 13 63.0390 0.0000 . 1 . . . . . 65 THR CA . 27734 1 519 . 1 1 65 65 THR CB C 13 68.6250 0.0000 . 1 . . . . . 65 THR CB . 27734 1 520 . 1 1 65 65 THR CG2 C 13 22.0700 0.0000 . 1 . . . . . 65 THR CG2 . 27734 1 521 . 1 1 65 65 THR N N 15 102.7160 0.0000 . 1 . . . . . 65 THR N . 27734 1 522 . 1 1 66 66 GLN H H 1 7.2210 0.0000 . 1 . . . . . 66 GLN H . 27734 1 523 . 1 1 66 66 GLN HA H 1 4.4200 0.0000 . 1 . . . . . 66 GLN HA . 27734 1 524 . 1 1 66 66 GLN HB2 H 1 2.4700 0.0000 . 1 . . . . . 66 GLN HB2 . 27734 1 525 . 1 1 66 66 GLN HB3 H 1 2.1100 0.0000 . 1 . . . . . 66 GLN HB3 . 27734 1 526 . 1 1 66 66 GLN HG2 H 1 2.4280 0.0000 . 1 . . . . . 66 GLN HG2 . 27734 1 527 . 1 1 66 66 GLN HG3 H 1 2.2600 0.0000 . 1 . . . . . 66 GLN HG3 . 27734 1 528 . 1 1 66 66 GLN C C 13 174.9240 0.0000 . 1 . . . . . 66 GLN C . 27734 1 529 . 1 1 66 66 GLN CA C 13 55.7300 0.0000 . 1 . . . . . 66 GLN CA . 27734 1 530 . 1 1 66 66 GLN CB C 13 29.3000 0.0000 . 1 . . . . . 66 GLN CB . 27734 1 531 . 1 1 66 66 GLN CG C 13 34.5600 0.0000 . 1 . . . . . 66 GLN CG . 27734 1 532 . 1 1 66 66 GLN N N 15 116.7730 0.0000 . 1 . . . . . 66 GLN N . 27734 1 533 . 1 1 67 67 LEU H H 1 7.6200 0.0000 . 1 . . . . . 67 LEU H . 27734 1 534 . 1 1 67 67 LEU HA H 1 4.9290 0.0000 . 1 . . . . . 67 LEU HA . 27734 1 535 . 1 1 67 67 LEU HB3 H 1 1.8900 0.0000 . 1 . . . . . 67 LEU HB3 . 27734 1 536 . 1 1 67 67 LEU C C 13 173.4340 0.0000 . 1 . . . . . 67 LEU C . 27734 1 537 . 1 1 67 67 LEU CA C 13 53.2380 0.0000 . 1 . . . . . 67 LEU CA . 27734 1 538 . 1 1 67 67 LEU CB C 13 43.1080 0.0000 . 1 . . . . . 67 LEU CB . 27734 1 539 . 1 1 67 67 LEU N N 15 122.6690 0.0000 . 1 . . . . . 67 LEU N . 27734 1 540 . 1 1 68 68 SER H H 1 8.5100 0.0000 . 1 . . . . . 68 SER H . 27734 1 541 . 1 1 68 68 SER HA H 1 4.9050 0.0000 . 1 . . . . . 68 SER HA . 27734 1 542 . 1 1 68 68 SER C C 13 176.5480 0.0000 . 1 . . . . . 68 SER C . 27734 1 543 . 1 1 68 68 SER CA C 13 54.8340 0.0000 . 1 . . . . . 68 SER CA . 27734 1 544 . 1 1 68 68 SER CB C 13 65.5370 0.0000 . 1 . . . . . 68 SER CB . 27734 1 545 . 1 1 68 68 SER N N 15 109.8190 0.0000 . 1 . . . . . 68 SER N . 27734 1 546 . 1 1 69 69 VAL H H 1 7.4490 0.0000 . 1 . . . . . 69 VAL H . 27734 1 547 . 1 1 69 69 VAL HA H 1 3.0230 0.0000 . 1 . . . . . 69 VAL HA . 27734 1 548 . 1 1 69 69 VAL HB H 1 2.1310 0.0000 . 1 . . . . . 69 VAL HB . 27734 1 549 . 1 1 69 69 VAL HG21 H 1 0.8700 0.0000 . 1 . . . . . 69 VAL HG21 . 27734 1 550 . 1 1 69 69 VAL HG22 H 1 0.8700 0.0000 . 1 . . . . . 69 VAL HG21 . 27734 1 551 . 1 1 69 69 VAL HG23 H 1 0.8700 0.0000 . 1 . . . . . 69 VAL HG21 . 27734 1 552 . 1 1 69 69 VAL C C 13 176.9200 0.0000 . 1 . . . . . 69 VAL C . 27734 1 553 . 1 1 69 69 VAL CA C 13 67.6000 0.0000 . 1 . . . . . 69 VAL CA . 27734 1 554 . 1 1 69 69 VAL CB C 13 30.8620 0.0000 . 1 . . . . . 69 VAL CB . 27734 1 555 . 1 1 69 69 VAL CG2 C 13 21.0200 0.0000 . 1 . . . . . 69 VAL CG2 . 27734 1 556 . 1 1 69 69 VAL N N 15 119.3820 0.0000 . 1 . . . . . 69 VAL N . 27734 1 557 . 1 1 70 70 GLY H H 1 8.8590 0.0000 . 1 . . . . . 70 GLY H . 27734 1 558 . 1 1 70 70 GLY HA2 H 1 4.4100 0.0000 . 1 . . . . . 70 GLY HA2 . 27734 1 559 . 1 1 70 70 GLY HA3 H 1 3.8300 0.0000 . 1 . . . . . 70 GLY HA3 . 27734 1 560 . 1 1 70 70 GLY C C 13 174.0160 0.0000 . 1 . . . . . 70 GLY C . 27734 1 561 . 1 1 70 70 GLY CA C 13 44.5160 0.0000 . 1 . . . . . 70 GLY CA . 27734 1 562 . 1 1 70 70 GLY N N 15 117.1670 0.0000 . 1 . . . . . 70 GLY N . 27734 1 563 . 1 1 71 71 GLU H H 1 8.7340 0.0000 . 1 . . . . . 71 GLU H . 27734 1 564 . 1 1 71 71 GLU HA H 1 3.8070 0.0000 . 1 . . . . . 71 GLU HA . 27734 1 565 . 1 1 71 71 GLU HB3 H 1 2.1800 0.0000 . 1 . . . . . 71 GLU HB3 . 27734 1 566 . 1 1 71 71 GLU HG3 H 1 3.0500 0.0000 . 1 . . . . . 71 GLU HG3 . 27734 1 567 . 1 1 71 71 GLU C C 13 174.7260 0.0000 . 1 . . . . . 71 GLU C . 27734 1 568 . 1 1 71 71 GLU CA C 13 57.4000 0.0000 . 1 . . . . . 71 GLU CA . 27734 1 569 . 1 1 71 71 GLU CB C 13 31.7000 0.0000 . 1 . . . . . 71 GLU CB . 27734 1 570 . 1 1 71 71 GLU CG C 13 35.9900 0.0000 . 1 . . . . . 71 GLU CG . 27734 1 571 . 1 1 71 71 GLU N N 15 124.0210 0.0000 . 1 . . . . . 71 GLU N . 27734 1 572 . 1 1 72 72 LYS H H 1 8.1150 0.0000 . 1 . . . . . 72 LYS H . 27734 1 573 . 1 1 72 72 LYS HA H 1 5.6700 0.0000 . 1 . . . . . 72 LYS HA . 27734 1 574 . 1 1 72 72 LYS HB3 H 1 1.6700 0.0000 . 1 . . . . . 72 LYS HB3 . 27734 1 575 . 1 1 72 72 LYS C C 13 175.4650 0.0000 . 1 . . . . . 72 LYS C . 27734 1 576 . 1 1 72 72 LYS CA C 13 54.3000 0.0000 . 1 . . . . . 72 LYS CA . 27734 1 577 . 1 1 72 72 LYS CB C 13 35.5000 0.0000 . 1 . . . . . 72 LYS CB . 27734 1 578 . 1 1 72 72 LYS CE C 13 42.8400 0.0000 . 1 . . . . . 72 LYS CE . 27734 1 579 . 1 1 72 72 LYS N N 15 121.9920 0.0000 . 1 . . . . . 72 LYS N . 27734 1 580 . 1 1 73 73 ALA H H 1 9.3310 0.0000 . 1 . . . . . 73 ALA H . 27734 1 581 . 1 1 73 73 ALA HA H 1 4.9140 0.0000 . 1 . . . . . 73 ALA HA . 27734 1 582 . 1 1 73 73 ALA HB1 H 1 1.3220 0.0000 . 1 . . . . . 73 ALA HB1 . 27734 1 583 . 1 1 73 73 ALA HB2 H 1 1.3220 0.0000 . 1 . . . . . 73 ALA HB1 . 27734 1 584 . 1 1 73 73 ALA HB3 H 1 1.3220 0.0000 . 1 . . . . . 73 ALA HB1 . 27734 1 585 . 1 1 73 73 ALA C C 13 174.2970 0.0000 . 1 . . . . . 73 ALA C . 27734 1 586 . 1 1 73 73 ALA CA C 13 51.1300 0.0000 . 1 . . . . . 73 ALA CA . 27734 1 587 . 1 1 73 73 ALA CB C 13 24.5280 0.0000 . 1 . . . . . 73 ALA CB . 27734 1 588 . 1 1 73 73 ALA N N 15 127.5500 0.0000 . 1 . . . . . 73 ALA N . 27734 1 589 . 1 1 74 74 ARG H H 1 9.4670 0.0000 . 1 . . . . . 74 ARG H . 27734 1 590 . 1 1 74 74 ARG HA H 1 5.5600 0.0000 . 1 . . . . . 74 ARG HA . 27734 1 591 . 1 1 74 74 ARG HB3 H 1 1.8200 0.0000 . 1 . . . . . 74 ARG HB3 . 27734 1 592 . 1 1 74 74 ARG C C 13 174.8380 0.0000 . 1 . . . . . 74 ARG C . 27734 1 593 . 1 1 74 74 ARG CA C 13 54.4430 0.0000 . 1 . . . . . 74 ARG CA . 27734 1 594 . 1 1 74 74 ARG CB C 13 32.9640 0.0000 . 1 . . . . . 74 ARG CB . 27734 1 595 . 1 1 74 74 ARG N N 15 120.7740 0.0000 . 1 . . . . . 74 ARG N . 27734 1 596 . 1 1 75 75 LEU H H 1 9.6430 0.0000 . 1 . . . . . 75 LEU H . 27734 1 597 . 1 1 75 75 LEU HA H 1 5.2800 0.0000 . 1 . . . . . 75 LEU HA . 27734 1 598 . 1 1 75 75 LEU HB3 H 1 1.8700 0.0000 . 1 . . . . . 75 LEU HB3 . 27734 1 599 . 1 1 75 75 LEU C C 13 175.9440 0.0000 . 1 . . . . . 75 LEU C . 27734 1 600 . 1 1 75 75 LEU CA C 13 53.2000 0.0000 . 1 . . . . . 75 LEU CA . 27734 1 601 . 1 1 75 75 LEU CB C 13 43.6680 0.0000 . 1 . . . . . 75 LEU CB . 27734 1 602 . 1 1 75 75 LEU N N 15 125.1490 0.0000 . 1 . . . . . 75 LEU N . 27734 1 603 . 1 1 76 76 ILE H H 1 9.1760 0.0000 . 1 . . . . . 76 ILE H . 27734 1 604 . 1 1 76 76 ILE HA H 1 4.9800 0.0000 . 1 . . . . . 76 ILE HA . 27734 1 605 . 1 1 76 76 ILE HB H 1 1.8600 0.0000 . 1 . . . . . 76 ILE HB . 27734 1 606 . 1 1 76 76 ILE HG13 H 1 1.4800 0.0000 . 1 . . . . . 76 ILE HG13 . 27734 1 607 . 1 1 76 76 ILE HG21 H 1 0.7800 0.0000 . 1 . . . . . 76 ILE HG21 . 27734 1 608 . 1 1 76 76 ILE HG22 H 1 0.7800 0.0000 . 1 . . . . . 76 ILE HG21 . 27734 1 609 . 1 1 76 76 ILE HG23 H 1 0.7800 0.0000 . 1 . . . . . 76 ILE HG21 . 27734 1 610 . 1 1 76 76 ILE C C 13 177.2460 0.0000 . 1 . . . . . 76 ILE C . 27734 1 611 . 1 1 76 76 ILE CA C 13 61.4000 0.0000 . 1 . . . . . 76 ILE CA . 27734 1 612 . 1 1 76 76 ILE CB C 13 38.9130 0.0000 . 1 . . . . . 76 ILE CB . 27734 1 613 . 1 1 76 76 ILE CG1 C 13 27.3400 0.0000 . 1 . . . . . 76 ILE CG1 . 27734 1 614 . 1 1 76 76 ILE CG2 C 13 17.8400 0.0000 . 1 . . . . . 76 ILE CG2 . 27734 1 615 . 1 1 76 76 ILE N N 15 126.3100 0.0000 . 1 . . . . . 76 ILE N . 27734 1 616 . 1 1 77 77 CYS H H 1 9.4890 0.0000 . 1 . . . . . 77 CYS H . 27734 1 617 . 1 1 77 77 CYS HA H 1 5.4700 0.0000 . 1 . . . . . 77 CYS HA . 27734 1 618 . 1 1 77 77 CYS HB2 H 1 3.2100 0.0000 . 1 . . . . . 77 CYS HB2 . 27734 1 619 . 1 1 77 77 CYS HB3 H 1 2.8100 0.0000 . 1 . . . . . 77 CYS HB3 . 27734 1 620 . 1 1 77 77 CYS C C 13 174.3690 0.0000 . 1 . . . . . 77 CYS C . 27734 1 621 . 1 1 77 77 CYS CA C 13 56.7070 0.0000 . 1 . . . . . 77 CYS CA . 27734 1 622 . 1 1 77 77 CYS CB C 13 30.4870 0.0000 . 1 . . . . . 77 CYS CB . 27734 1 623 . 1 1 77 77 CYS N N 15 125.9510 0.0000 . 1 . . . . . 77 CYS N . 27734 1 624 . 1 1 78 78 THR H H 1 8.6890 0.0000 . 1 . . . . . 78 THR H . 27734 1 625 . 1 1 78 78 THR HA H 1 4.6000 0.0000 . 1 . . . . . 78 THR HA . 27734 1 626 . 1 1 78 78 THR C C 13 177.2780 0.0000 . 1 . . . . . 78 THR C . 27734 1 627 . 1 1 78 78 THR CA C 13 62.5600 0.0000 . 1 . . . . . 78 THR CA . 27734 1 628 . 1 1 78 78 THR CB C 13 70.1160 0.0000 . 1 . . . . . 78 THR CB . 27734 1 629 . 1 1 78 78 THR N N 15 114.5890 0.0000 . 1 . . . . . 78 THR N . 27734 1 630 . 1 1 79 79 HIS H H 1 8.8080 0.0000 . 1 . . . . . 79 HIS H . 27734 1 631 . 1 1 79 79 HIS C C 13 178.4500 0.0000 . 1 . . . . . 79 HIS C . 27734 1 632 . 1 1 79 79 HIS CA C 13 60.4600 0.0000 . 1 . . . . . 79 HIS CA . 27734 1 633 . 1 1 79 79 HIS N N 15 118.9310 0.0000 . 1 . . . . . 79 HIS N . 27734 1 634 . 1 1 80 80 ASP H H 1 8.6190 0.0000 . 1 . . . . . 80 ASP H . 27734 1 635 . 1 1 80 80 ASP HA H 1 4.3570 0.0000 . 1 . . . . . 80 ASP HA . 27734 1 636 . 1 1 80 80 ASP HB3 H 1 2.3900 0.0000 . 1 . . . . . 80 ASP HB3 . 27734 1 637 . 1 1 80 80 ASP C C 13 176.2850 0.0000 . 1 . . . . . 80 ASP C . 27734 1 638 . 1 1 80 80 ASP CA C 13 55.2000 0.0000 . 1 . . . . . 80 ASP CA . 27734 1 639 . 1 1 80 80 ASP CB C 13 38.8000 0.0000 . 1 . . . . . 80 ASP CB . 27734 1 640 . 1 1 80 80 ASP N N 15 121.0100 0.0000 . 1 . . . . . 80 ASP N . 27734 1 641 . 1 1 81 81 TYR H H 1 8.2490 0.0000 . 1 . . . . . 81 TYR H . 27734 1 642 . 1 1 81 81 TYR HA H 1 4.3920 0.0000 . 1 . . . . . 81 TYR HA . 27734 1 643 . 1 1 81 81 TYR HB3 H 1 2.9200 0.0000 . 1 . . . . . 81 TYR HB3 . 27734 1 644 . 1 1 81 81 TYR C C 13 174.0940 0.0000 . 1 . . . . . 81 TYR C . 27734 1 645 . 1 1 81 81 TYR CA C 13 57.7000 0.0000 . 1 . . . . . 81 TYR CA . 27734 1 646 . 1 1 81 81 TYR CB C 13 38.5500 0.0000 . 1 . . . . . 81 TYR CB . 27734 1 647 . 1 1 81 81 TYR N N 15 121.5390 0.0000 . 1 . . . . . 81 TYR N . 27734 1 648 . 1 1 82 82 ALA H H 1 7.8920 0.0000 . 1 . . . . . 82 ALA H . 27734 1 649 . 1 1 82 82 ALA HA H 1 4.3900 0.0000 . 1 . . . . . 82 ALA HA . 27734 1 650 . 1 1 82 82 ALA HB1 H 1 1.4100 0.0000 . 1 . . . . . 82 ALA HB1 . 27734 1 651 . 1 1 82 82 ALA HB2 H 1 1.4100 0.0000 . 1 . . . . . 82 ALA HB1 . 27734 1 652 . 1 1 82 82 ALA HB3 H 1 1.4100 0.0000 . 1 . . . . . 82 ALA HB1 . 27734 1 653 . 1 1 82 82 ALA C C 13 176.0400 0.0000 . 1 . . . . . 82 ALA C . 27734 1 654 . 1 1 82 82 ALA CA C 13 52.3000 0.0000 . 1 . . . . . 82 ALA CA . 27734 1 655 . 1 1 82 82 ALA CB C 13 18.9020 0.0000 . 1 . . . . . 82 ALA CB . 27734 1 656 . 1 1 82 82 ALA N N 15 125.2990 0.0000 . 1 . . . . . 82 ALA N . 27734 1 657 . 1 1 83 83 TYR HA H 1 4.6300 0.0000 . 1 . . . . . 83 TYR HA . 27734 1 658 . 1 1 83 83 TYR HB2 H 1 3.3200 0.0000 . 1 . . . . . 83 TYR HB2 . 27734 1 659 . 1 1 83 83 TYR HB3 H 1 2.7500 0.0000 . 1 . . . . . 83 TYR HB3 . 27734 1 660 . 1 1 83 83 TYR C C 13 176.5900 0.0000 . 1 . . . . . 83 TYR C . 27734 1 661 . 1 1 83 83 TYR CA C 13 59.2500 0.0000 . 1 . . . . . 83 TYR CA . 27734 1 662 . 1 1 83 83 TYR CB C 13 37.9700 0.0000 . 1 . . . . . 83 TYR CB . 27734 1 663 . 1 1 84 84 GLY H H 1 8.7600 0.0000 . 1 . . . . . 84 GLY H . 27734 1 664 . 1 1 84 84 GLY CA C 13 46.7800 0.0000 . 1 . . . . . 84 GLY CA . 27734 1 665 . 1 1 84 84 GLY N N 15 108.2400 0.0000 . 1 . . . . . 84 GLY N . 27734 1 666 . 1 1 85 85 GLU HA H 1 3.7700 0.0000 . 1 . . . . . 85 GLU HA . 27734 1 667 . 1 1 85 85 GLU HB3 H 1 2.0900 0.0000 . 1 . . . . . 85 GLU HB3 . 27734 1 668 . 1 1 85 85 GLU HG3 H 1 2.3600 0.0000 . 1 . . . . . 85 GLU HG3 . 27734 1 669 . 1 1 85 85 GLU C C 13 177.2000 0.0000 . 1 . . . . . 85 GLU C . 27734 1 670 . 1 1 85 85 GLU CA C 13 58.8100 0.0000 . 1 . . . . . 85 GLU CA . 27734 1 671 . 1 1 85 85 GLU CB C 13 29.3700 0.0000 . 1 . . . . . 85 GLU CB . 27734 1 672 . 1 1 85 85 GLU CG C 13 36.6800 0.0000 . 1 . . . . . 85 GLU CG . 27734 1 673 . 1 1 86 86 ARG H H 1 8.5100 0.0000 . 1 . . . . . 86 ARG H . 27734 1 674 . 1 1 86 86 ARG HA H 1 4.1600 0.0000 . 1 . . . . . 86 ARG HA . 27734 1 675 . 1 1 86 86 ARG CA C 13 57.5400 0.0000 . 1 . . . . . 86 ARG CA . 27734 1 676 . 1 1 86 86 ARG N N 15 116.6300 0.0000 . 1 . . . . . 86 ARG N . 27734 1 677 . 1 1 87 87 GLY H H 1 7.3600 0.0000 . 1 . . . . . 87 GLY H . 27734 1 678 . 1 1 87 87 GLY HA2 H 1 3.7000 0.0000 . 1 . . . . . 87 GLY HA2 . 27734 1 679 . 1 1 87 87 GLY C C 13 171.6400 0.0000 . 1 . . . . . 87 GLY C . 27734 1 680 . 1 1 87 87 GLY CA C 13 44.8000 0.0000 . 1 . . . . . 87 GLY CA . 27734 1 681 . 1 1 87 87 GLY N N 15 104.4700 0.0000 . 1 . . . . . 87 GLY N . 27734 1 682 . 1 1 88 88 TYR H H 1 8.8100 0.0000 . 1 . . . . . 88 TYR H . 27734 1 683 . 1 1 88 88 TYR HA H 1 4.8500 0.0000 . 1 . . . . . 88 TYR HA . 27734 1 684 . 1 1 88 88 TYR C C 13 172.9900 0.0000 . 1 . . . . . 88 TYR C . 27734 1 685 . 1 1 88 88 TYR CA C 13 54.9000 0.0000 . 1 . . . . . 88 TYR CA . 27734 1 686 . 1 1 88 88 TYR N N 15 123.2000 0.0000 . 1 . . . . . 88 TYR N . 27734 1 687 . 1 1 90 90 GLY HA2 H 1 4.2600 0.0000 . 1 . . . . . 90 GLY HA2 . 27734 1 688 . 1 1 90 90 GLY HA3 H 1 3.7100 0.0000 . 1 . . . . . 90 GLY HA3 . 27734 1 689 . 1 1 90 90 GLY C C 13 173.6600 0.0000 . 1 . . . . . 90 GLY C . 27734 1 690 . 1 1 90 90 GLY CA C 13 45.4700 0.0000 . 1 . . . . . 90 GLY CA . 27734 1 691 . 1 1 91 91 LEU H H 1 8.2980 0.0000 . 1 . . . . . 91 LEU H . 27734 1 692 . 1 1 91 91 LEU HA H 1 4.6700 0.0000 . 1 . . . . . 91 LEU HA . 27734 1 693 . 1 1 91 91 LEU HB3 H 1 1.4400 0.0000 . 1 . . . . . 91 LEU HB3 . 27734 1 694 . 1 1 91 91 LEU C C 13 175.0000 0.0000 . 1 . . . . . 91 LEU C . 27734 1 695 . 1 1 91 91 LEU CA C 13 56.6400 0.0000 . 1 . . . . . 91 LEU CA . 27734 1 696 . 1 1 91 91 LEU CB C 13 47.6500 0.0000 . 1 . . . . . 91 LEU CB . 27734 1 697 . 1 1 91 91 LEU N N 15 120.8900 0.0000 . 1 . . . . . 91 LEU N . 27734 1 698 . 1 1 92 92 ILE H H 1 8.4900 0.0000 . 1 . . . . . 92 ILE H . 27734 1 699 . 1 1 92 92 ILE CA C 13 55.1700 0.0000 . 1 . . . . . 92 ILE CA . 27734 1 700 . 1 1 92 92 ILE N N 15 117.9900 0.0000 . 1 . . . . . 92 ILE N . 27734 1 701 . 1 1 94 94 PRO HA H 1 3.7600 0.0000 . 1 . . . . . 94 PRO HA . 27734 1 702 . 1 1 94 94 PRO C C 13 176.1160 0.0000 . 1 . . . . . 94 PRO C . 27734 1 703 . 1 1 94 94 PRO CA C 13 63.8000 0.0000 . 1 . . . . . 94 PRO CA . 27734 1 704 . 1 1 94 94 PRO CB C 13 33.0900 0.0000 . 1 . . . . . 94 PRO CB . 27734 1 705 . 1 1 95 95 LYS H H 1 7.7700 0.0000 . 1 . . . . . 95 LYS H . 27734 1 706 . 1 1 95 95 LYS HA H 1 2.9240 0.0000 . 1 . . . . . 95 LYS HA . 27734 1 707 . 1 1 95 95 LYS HB3 H 1 1.6500 0.0000 . 1 . . . . . 95 LYS HB3 . 27734 1 708 . 1 1 95 95 LYS HD2 H 1 1.0800 0.0000 . 1 . . . . . 95 LYS HD2 . 27734 1 709 . 1 1 95 95 LYS HE3 H 1 1.9800 0.0000 . 1 . . . . . 95 LYS HE3 . 27734 1 710 . 1 1 95 95 LYS C C 13 174.5660 0.0000 . 1 . . . . . 95 LYS C . 27734 1 711 . 1 1 95 95 LYS CA C 13 57.8000 0.0000 . 1 . . . . . 95 LYS CA . 27734 1 712 . 1 1 95 95 LYS CB C 13 29.6600 0.0000 . 1 . . . . . 95 LYS CB . 27734 1 713 . 1 1 95 95 LYS CD C 13 26.2000 0.0000 . 1 . . . . . 95 LYS CD . 27734 1 714 . 1 1 95 95 LYS CE C 13 40.4700 0.0000 . 1 . . . . . 95 LYS CE . 27734 1 715 . 1 1 95 95 LYS N N 15 115.7880 0.0000 . 1 . . . . . 95 LYS N . 27734 1 716 . 1 1 96 96 ALA H H 1 7.5880 0.0000 . 1 . . . . . 96 ALA H . 27734 1 717 . 1 1 96 96 ALA HA H 1 4.3500 0.0000 . 1 . . . . . 96 ALA HA . 27734 1 718 . 1 1 96 96 ALA HB1 H 1 1.2500 0.0000 . 1 . . . . . 96 ALA HB1 . 27734 1 719 . 1 1 96 96 ALA HB2 H 1 1.2500 0.0000 . 1 . . . . . 96 ALA HB1 . 27734 1 720 . 1 1 96 96 ALA HB3 H 1 1.2500 0.0000 . 1 . . . . . 96 ALA HB1 . 27734 1 721 . 1 1 96 96 ALA C C 13 177.2360 0.0000 . 1 . . . . . 96 ALA C . 27734 1 722 . 1 1 96 96 ALA CA C 13 52.9000 0.0000 . 1 . . . . . 96 ALA CA . 27734 1 723 . 1 1 96 96 ALA CB C 13 20.7000 0.0000 . 1 . . . . . 96 ALA CB . 27734 1 724 . 1 1 96 96 ALA N N 15 123.0470 0.0000 . 1 . . . . . 96 ALA N . 27734 1 725 . 1 1 97 97 THR H H 1 8.4310 0.0000 . 1 . . . . . 97 THR H . 27734 1 726 . 1 1 97 97 THR HA H 1 4.8300 0.0000 . 1 . . . . . 97 THR HA . 27734 1 727 . 1 1 97 97 THR HB H 1 3.9700 0.0000 . 1 . . . . . 97 THR HB . 27734 1 728 . 1 1 97 97 THR C C 13 173.8910 0.0000 . 1 . . . . . 97 THR C . 27734 1 729 . 1 1 97 97 THR CA C 13 62.2000 0.0000 . 1 . . . . . 97 THR CA . 27734 1 730 . 1 1 97 97 THR CB C 13 69.5000 0.0000 . 1 . . . . . 97 THR CB . 27734 1 731 . 1 1 97 97 THR N N 15 120.4990 0.0000 . 1 . . . . . 97 THR N . 27734 1 732 . 1 1 98 98 LEU H H 1 8.9080 0.0000 . 1 . . . . . 98 LEU H . 27734 1 733 . 1 1 98 98 LEU HA H 1 4.8100 0.0000 . 1 . . . . . 98 LEU HA . 27734 1 734 . 1 1 98 98 LEU C C 13 174.4620 0.0000 . 1 . . . . . 98 LEU C . 27734 1 735 . 1 1 98 98 LEU CA C 13 53.1360 0.0000 . 1 . . . . . 98 LEU CA . 27734 1 736 . 1 1 98 98 LEU CB C 13 45.7460 0.0000 . 1 . . . . . 98 LEU CB . 27734 1 737 . 1 1 98 98 LEU N N 15 125.2560 0.0000 . 1 . . . . . 98 LEU N . 27734 1 738 . 1 1 99 99 ASN H H 1 8.5850 0.0000 . 1 . . . . . 99 ASN H . 27734 1 739 . 1 1 99 99 ASN HA H 1 5.4500 0.0000 . 1 . . . . . 99 ASN HA . 27734 1 740 . 1 1 99 99 ASN HB2 H 1 2.9200 0.0000 . 1 . . . . . 99 ASN HB2 . 27734 1 741 . 1 1 99 99 ASN HB3 H 1 2.5500 0.0000 . 1 . . . . . 99 ASN HB3 . 27734 1 742 . 1 1 99 99 ASN C C 13 174.7260 0.0000 . 1 . . . . . 99 ASN C . 27734 1 743 . 1 1 99 99 ASN CA C 13 51.7000 0.0000 . 1 . . . . . 99 ASN CA . 27734 1 744 . 1 1 99 99 ASN CB C 13 40.8450 0.0000 . 1 . . . . . 99 ASN CB . 27734 1 745 . 1 1 99 99 ASN N N 15 119.7450 0.0000 . 1 . . . . . 99 ASN N . 27734 1 746 . 1 1 100 100 PHE H H 1 9.4540 0.0000 . 1 . . . . . 100 PHE H . 27734 1 747 . 1 1 100 100 PHE HA H 1 5.8700 0.0000 . 1 . . . . . 100 PHE HA . 27734 1 748 . 1 1 100 100 PHE HB2 H 1 3.1300 0.0000 . 1 . . . . . 100 PHE HB2 . 27734 1 749 . 1 1 100 100 PHE HB3 H 1 2.8600 0.0000 . 1 . . . . . 100 PHE HB3 . 27734 1 750 . 1 1 100 100 PHE C C 13 175.2800 0.0000 . 1 . . . . . 100 PHE C . 27734 1 751 . 1 1 100 100 PHE CA C 13 55.9000 0.0000 . 1 . . . . . 100 PHE CA . 27734 1 752 . 1 1 100 100 PHE CB C 13 42.5000 0.0000 . 1 . . . . . 100 PHE CB . 27734 1 753 . 1 1 100 100 PHE N N 15 118.7170 0.0000 . 1 . . . . . 100 PHE N . 27734 1 754 . 1 1 101 101 GLU H H 1 9.1130 0.0000 . 1 . . . . . 101 GLU H . 27734 1 755 . 1 1 101 101 GLU HA H 1 5.0100 0.0000 . 1 . . . . . 101 GLU HA . 27734 1 756 . 1 1 101 101 GLU HB3 H 1 2.1100 0.0000 . 1 . . . . . 101 GLU HB3 . 27734 1 757 . 1 1 101 101 GLU HG2 H 1 2.2000 0.0000 . 1 . . . . . 101 GLU HG2 . 27734 1 758 . 1 1 101 101 GLU HG3 H 1 1.9100 0.0000 . 1 . . . . . 101 GLU HG3 . 27734 1 759 . 1 1 101 101 GLU C C 13 176.6470 0.0000 . 1 . . . . . 101 GLU C . 27734 1 760 . 1 1 101 101 GLU CA C 13 56.3000 0.0000 . 1 . . . . . 101 GLU CA . 27734 1 761 . 1 1 101 101 GLU CB C 13 30.7160 0.0000 . 1 . . . . . 101 GLU CB . 27734 1 762 . 1 1 101 101 GLU CG C 13 37.3240 0.0000 . 1 . . . . . 101 GLU CG . 27734 1 763 . 1 1 101 101 GLU N N 15 125.6470 0.0000 . 1 . . . . . 101 GLU N . 27734 1 764 . 1 1 102 102 VAL H H 1 9.6500 0.0000 . 1 . . . . . 102 VAL H . 27734 1 765 . 1 1 102 102 VAL HA H 1 5.2000 0.0000 . 1 . . . . . 102 VAL HA . 27734 1 766 . 1 1 102 102 VAL HB H 1 1.7600 0.0000 . 1 . . . . . 102 VAL HB . 27734 1 767 . 1 1 102 102 VAL HG11 H 1 0.5900 0.0000 . 1 . . . . . 102 VAL HG11 . 27734 1 768 . 1 1 102 102 VAL HG12 H 1 0.5900 0.0000 . 1 . . . . . 102 VAL HG11 . 27734 1 769 . 1 1 102 102 VAL HG13 H 1 0.5900 0.0000 . 1 . . . . . 102 VAL HG11 . 27734 1 770 . 1 1 102 102 VAL HG21 H 1 1.3600 0.0000 . 1 . . . . . 102 VAL HG21 . 27734 1 771 . 1 1 102 102 VAL HG22 H 1 1.3600 0.0000 . 1 . . . . . 102 VAL HG21 . 27734 1 772 . 1 1 102 102 VAL HG23 H 1 1.3600 0.0000 . 1 . . . . . 102 VAL HG21 . 27734 1 773 . 1 1 102 102 VAL C C 13 173.0100 0.0000 . 1 . . . . . 102 VAL C . 27734 1 774 . 1 1 102 102 VAL CA C 13 60.6000 0.0000 . 1 . . . . . 102 VAL CA . 27734 1 775 . 1 1 102 102 VAL CB C 13 35.2560 0.0000 . 1 . . . . . 102 VAL CB . 27734 1 776 . 1 1 102 102 VAL CG1 C 13 21.2400 0.0000 . 1 . . . . . 102 VAL CG1 . 27734 1 777 . 1 1 102 102 VAL CG2 C 13 24.2700 0.0000 . 1 . . . . . 102 VAL CG2 . 27734 1 778 . 1 1 102 102 VAL N N 15 127.7010 0.0000 . 1 . . . . . 102 VAL N . 27734 1 779 . 1 1 103 103 GLU H H 1 8.9000 0.0000 . 1 . . . . . 103 GLU H . 27734 1 780 . 1 1 103 103 GLU HA H 1 5.5020 0.0000 . 1 . . . . . 103 GLU HA . 27734 1 781 . 1 1 103 103 GLU HB3 H 1 1.8600 0.0000 . 1 . . . . . 103 GLU HB3 . 27734 1 782 . 1 1 103 103 GLU C C 13 175.6770 0.0000 . 1 . . . . . 103 GLU C . 27734 1 783 . 1 1 103 103 GLU CA C 13 53.3000 0.0000 . 1 . . . . . 103 GLU CA . 27734 1 784 . 1 1 103 103 GLU CB C 13 34.0930 0.0000 . 1 . . . . . 103 GLU CB . 27734 1 785 . 1 1 103 103 GLU N N 15 125.7600 0.0000 . 1 . . . . . 103 GLU N . 27734 1 786 . 1 1 104 104 LEU H H 1 8.4270 0.0000 . 1 . . . . . 104 LEU H . 27734 1 787 . 1 1 104 104 LEU HA H 1 4.5810 0.0000 . 1 . . . . . 104 LEU HA . 27734 1 788 . 1 1 104 104 LEU C C 13 174.6550 0.0000 . 1 . . . . . 104 LEU C . 27734 1 789 . 1 1 104 104 LEU CA C 13 54.5000 0.0000 . 1 . . . . . 104 LEU CA . 27734 1 790 . 1 1 104 104 LEU CB C 13 41.3900 0.0000 . 1 . . . . . 104 LEU CB . 27734 1 791 . 1 1 104 104 LEU N N 15 128.0030 0.0000 . 1 . . . . . 104 LEU N . 27734 1 792 . 1 1 105 105 ILE H H 1 8.7060 0.0000 . 1 . . . . . 105 ILE H . 27734 1 793 . 1 1 105 105 ILE HA H 1 3.9900 0.0000 . 1 . . . . . 105 ILE HA . 27734 1 794 . 1 1 105 105 ILE HB H 1 1.4400 0.0000 . 1 . . . . . 105 ILE HB . 27734 1 795 . 1 1 105 105 ILE HG21 H 1 0.7600 0.0000 . 1 . . . . . 105 ILE HG21 . 27734 1 796 . 1 1 105 105 ILE HG22 H 1 0.7600 0.0000 . 1 . . . . . 105 ILE HG21 . 27734 1 797 . 1 1 105 105 ILE HG23 H 1 0.7600 0.0000 . 1 . . . . . 105 ILE HG21 . 27734 1 798 . 1 1 105 105 ILE C C 13 176.1810 0.0000 . 1 . . . . . 105 ILE C . 27734 1 799 . 1 1 105 105 ILE CA C 13 63.1050 0.0000 . 1 . . . . . 105 ILE CA . 27734 1 800 . 1 1 105 105 ILE CB C 13 38.6000 0.0000 . 1 . . . . . 105 ILE CB . 27734 1 801 . 1 1 105 105 ILE CG2 C 13 16.4000 0.0000 . 1 . . . . . 105 ILE CG2 . 27734 1 802 . 1 1 105 105 ILE N N 15 129.6620 0.0000 . 1 . . . . . 105 ILE N . 27734 1 803 . 1 1 106 106 LYS H H 1 7.5600 0.0000 . 1 . . . . . 106 LYS H . 27734 1 804 . 1 1 106 106 LYS HA H 1 4.4600 0.0000 . 1 . . . . . 106 LYS HA . 27734 1 805 . 1 1 106 106 LYS HB3 H 1 1.6800 0.0000 . 1 . . . . . 106 LYS HB3 . 27734 1 806 . 1 1 106 106 LYS HG3 H 1 1.3300 0.0000 . 1 . . . . . 106 LYS HG3 . 27734 1 807 . 1 1 106 106 LYS C C 13 173.2180 0.0000 . 1 . . . . . 106 LYS C . 27734 1 808 . 1 1 106 106 LYS CA C 13 56.0500 0.0000 . 1 . . . . . 106 LYS CA . 27734 1 809 . 1 1 106 106 LYS CB C 13 36.9000 0.0000 . 1 . . . . . 106 LYS CB . 27734 1 810 . 1 1 106 106 LYS CG C 13 24.3600 0.0000 . 1 . . . . . 106 LYS CG . 27734 1 811 . 1 1 106 106 LYS N N 15 115.2730 0.0000 . 1 . . . . . 106 LYS N . 27734 1 812 . 1 1 107 107 ILE H H 1 8.5560 0.0000 . 1 . . . . . 107 ILE H . 27734 1 813 . 1 1 107 107 ILE HA H 1 4.3950 0.0000 . 1 . . . . . 107 ILE HA . 27734 1 814 . 1 1 107 107 ILE HB H 1 1.4800 0.0000 . 1 . . . . . 107 ILE HB . 27734 1 815 . 1 1 107 107 ILE HG21 H 1 0.9100 0.0000 . 1 . . . . . 107 ILE HG21 . 27734 1 816 . 1 1 107 107 ILE HG22 H 1 0.9100 0.0000 . 1 . . . . . 107 ILE HG21 . 27734 1 817 . 1 1 107 107 ILE HG23 H 1 0.9100 0.0000 . 1 . . . . . 107 ILE HG21 . 27734 1 818 . 1 1 107 107 ILE C C 13 174.3600 0.0000 . 1 . . . . . 107 ILE C . 27734 1 819 . 1 1 107 107 ILE CA C 13 60.9000 0.0000 . 1 . . . . . 107 ILE CA . 27734 1 820 . 1 1 107 107 ILE CB C 13 39.7000 0.0000 . 1 . . . . . 107 ILE CB . 27734 1 821 . 1 1 107 107 ILE CG2 C 13 17.7400 0.0000 . 1 . . . . . 107 ILE CG2 . 27734 1 822 . 1 1 107 107 ILE N N 15 124.4100 0.0000 . 1 . . . . . 107 ILE N . 27734 1 823 . 1 1 108 108 ASN H H 1 9.4210 0.0000 . 1 . . . . . 108 ASN H . 27734 1 824 . 1 1 108 108 ASN HA H 1 4.0500 0.0000 . 1 . . . . . 108 ASN HA . 27734 1 825 . 1 1 108 108 ASN HB3 H 1 2.9000 0.0000 . 1 . . . . . 108 ASN HB3 . 27734 1 826 . 1 1 108 108 ASN C C 13 179.0400 0.0000 . 1 . . . . . 108 ASN C . 27734 1 827 . 1 1 108 108 ASN CA C 13 56.2800 0.0000 . 1 . . . . . 108 ASN CA . 27734 1 828 . 1 1 108 108 ASN CB C 13 39.0000 0.0000 . 1 . . . . . 108 ASN CB . 27734 1 829 . 1 1 108 108 ASN N N 15 128.1620 0.0000 . 1 . . . . . 108 ASN N . 27734 1 stop_ save_