################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 36358 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36358 1 2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36358 1 3 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 36358 1 4 '3D HNCACB' 1 $sample_1 isotropic 36358 1 5 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36358 1 6 '3D HNCO' 1 $sample_1 isotropic 36358 1 7 '3D HN(CA)CO' 1 $sample_1 isotropic 36358 1 8 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36358 1 9 '3D HBHANH' 1 $sample_1 isotropic 36358 1 10 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36358 1 11 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36358 1 12 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36358 1 13 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 36358 1 14 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 36358 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 VAL HA H 1 4.2880 0.02 . 1 . . . . A 2 VAL HA . 36358 1 2 . 1 . 1 2 2 VAL HB H 1 1.5160 0.02 . 1 . . . . A 2 VAL HB . 36358 1 3 . 1 . 1 2 2 VAL HG11 H 1 0.6520 0.02 . 2 . . . . A 2 VAL HG11 . 36358 1 4 . 1 . 1 2 2 VAL HG12 H 1 0.6520 0.02 . 2 . . . . A 2 VAL HG12 . 36358 1 5 . 1 . 1 2 2 VAL HG13 H 1 0.6520 0.02 . 2 . . . . A 2 VAL HG13 . 36358 1 6 . 1 . 1 2 2 VAL HG21 H 1 0.3780 0.02 . 2 . . . . A 2 VAL HG21 . 36358 1 7 . 1 . 1 2 2 VAL HG22 H 1 0.3780 0.02 . 2 . . . . A 2 VAL HG22 . 36358 1 8 . 1 . 1 2 2 VAL HG23 H 1 0.3780 0.02 . 2 . . . . A 2 VAL HG23 . 36358 1 9 . 1 . 1 2 2 VAL C C 13 173.7840 0.3 . 1 . . . . A 2 VAL C . 36358 1 10 . 1 . 1 2 2 VAL CA C 13 61.0730 0.3 . 1 . . . . A 2 VAL CA . 36358 1 11 . 1 . 1 2 2 VAL CB C 13 33.8490 0.3 . 1 . . . . A 2 VAL CB . 36358 1 12 . 1 . 1 2 2 VAL CG1 C 13 20.4300 0.3 . 2 . . . . A 2 VAL CG1 . 36358 1 13 . 1 . 1 2 2 VAL CG2 C 13 21.4300 0.3 . 2 . . . . A 2 VAL CG2 . 36358 1 14 . 1 . 1 3 3 GLU H H 1 8.4910 0.02 . 1 . . . . A 3 GLU H . 36358 1 15 . 1 . 1 3 3 GLU HA H 1 4.6590 0.02 . 1 . . . . A 3 GLU HA . 36358 1 16 . 1 . 1 3 3 GLU HB2 H 1 1.9720 0.02 . 2 . . . . A 3 GLU HB2 . 36358 1 17 . 1 . 1 3 3 GLU HB3 H 1 1.7370 0.02 . 2 . . . . A 3 GLU HB3 . 36358 1 18 . 1 . 1 3 3 GLU HG2 H 1 2.1050 0.02 . 2 . . . . A 3 GLU HG2 . 36358 1 19 . 1 . 1 3 3 GLU HG3 H 1 2.1050 0.02 . 2 . . . . A 3 GLU HG3 . 36358 1 20 . 1 . 1 3 3 GLU C C 13 174.1610 0.3 . 1 . . . . A 3 GLU C . 36358 1 21 . 1 . 1 3 3 GLU CA C 13 55.8220 0.3 . 1 . . . . A 3 GLU CA . 36358 1 22 . 1 . 1 3 3 GLU CB C 13 32.8310 0.3 . 1 . . . . A 3 GLU CB . 36358 1 23 . 1 . 1 3 3 GLU CG C 13 36.3000 0.3 . 1 . . . . A 3 GLU CG . 36358 1 24 . 1 . 1 3 3 GLU N N 15 127.3200 0.2 . 1 . . . . A 3 GLU N . 36358 1 25 . 1 . 1 4 4 ILE H H 1 8.6170 0.02 . 1 . . . . A 4 ILE H . 36358 1 26 . 1 . 1 4 4 ILE HA H 1 4.7360 0.02 . 1 . . . . A 4 ILE HA . 36358 1 27 . 1 . 1 4 4 ILE HB H 1 1.4600 0.02 . 1 . . . . A 4 ILE HB . 36358 1 28 . 1 . 1 4 4 ILE HG12 H 1 0.7890 0.02 . 2 . . . . A 4 ILE HG12 . 36358 1 29 . 1 . 1 4 4 ILE HG13 H 1 1.5690 0.02 . 2 . . . . A 4 ILE HG13 . 36358 1 30 . 1 . 1 4 4 ILE HG21 H 1 0.8350 0.02 . 1 . . . . A 4 ILE HG21 . 36358 1 31 . 1 . 1 4 4 ILE HG22 H 1 0.8350 0.02 . 1 . . . . A 4 ILE HG22 . 36358 1 32 . 1 . 1 4 4 ILE HG23 H 1 0.8350 0.02 . 1 . . . . A 4 ILE HG23 . 36358 1 33 . 1 . 1 4 4 ILE HD11 H 1 0.7020 0.02 . 1 . . . . A 4 ILE HD11 . 36358 1 34 . 1 . 1 4 4 ILE HD12 H 1 0.7020 0.02 . 1 . . . . A 4 ILE HD12 . 36358 1 35 . 1 . 1 4 4 ILE HD13 H 1 0.7020 0.02 . 1 . . . . A 4 ILE HD13 . 36358 1 36 . 1 . 1 4 4 ILE C C 13 174.1710 0.3 . 1 . . . . A 4 ILE C . 36358 1 37 . 1 . 1 4 4 ILE CA C 13 60.5670 0.3 . 1 . . . . A 4 ILE CA . 36358 1 38 . 1 . 1 4 4 ILE CB C 13 41.7500 0.3 . 1 . . . . A 4 ILE CB . 36358 1 39 . 1 . 1 4 4 ILE CG1 C 13 27.9800 0.3 . 1 . . . . A 4 ILE CG1 . 36358 1 40 . 1 . 1 4 4 ILE CG2 C 13 18.8600 0.3 . 1 . . . . A 4 ILE CG2 . 36358 1 41 . 1 . 1 4 4 ILE CD1 C 13 14.6100 0.3 . 1 . . . . A 4 ILE CD1 . 36358 1 42 . 1 . 1 4 4 ILE N N 15 123.9340 0.2 . 1 . . . . A 4 ILE N . 36358 1 43 . 1 . 1 5 5 ALA H H 1 9.6220 0.02 . 1 . . . . A 5 ALA H . 36358 1 44 . 1 . 1 5 5 ALA HA H 1 4.8650 0.02 . 1 . . . . A 5 ALA HA . 36358 1 45 . 1 . 1 5 5 ALA HB1 H 1 1.4250 0.02 . 1 . . . . A 5 ALA HB1 . 36358 1 46 . 1 . 1 5 5 ALA HB2 H 1 1.4250 0.02 . 1 . . . . A 5 ALA HB2 . 36358 1 47 . 1 . 1 5 5 ALA HB3 H 1 1.4250 0.02 . 1 . . . . A 5 ALA HB3 . 36358 1 48 . 1 . 1 5 5 ALA C C 13 175.2360 0.3 . 1 . . . . A 5 ALA C . 36358 1 49 . 1 . 1 5 5 ALA CA C 13 50.6390 0.3 . 1 . . . . A 5 ALA CA . 36358 1 50 . 1 . 1 5 5 ALA CB C 13 20.9390 0.3 . 1 . . . . A 5 ALA CB . 36358 1 51 . 1 . 1 5 5 ALA N N 15 132.4200 0.2 . 1 . . . . A 5 ALA N . 36358 1 52 . 1 . 1 6 6 ILE H H 1 8.5460 0.02 . 1 . . . . A 6 ILE H . 36358 1 53 . 1 . 1 6 6 ILE HA H 1 4.8530 0.02 . 1 . . . . A 6 ILE HA . 36358 1 54 . 1 . 1 6 6 ILE HB H 1 1.6000 0.02 . 1 . . . . A 6 ILE HB . 36358 1 55 . 1 . 1 6 6 ILE HG12 H 1 1.1530 0.02 . 2 . . . . A 6 ILE HG12 . 36358 1 56 . 1 . 1 6 6 ILE HG13 H 1 1.5330 0.02 . 2 . . . . A 6 ILE HG13 . 36358 1 57 . 1 . 1 6 6 ILE HG21 H 1 0.8780 0.02 . 1 . . . . A 6 ILE HG21 . 36358 1 58 . 1 . 1 6 6 ILE HG22 H 1 0.8780 0.02 . 1 . . . . A 6 ILE HG22 . 36358 1 59 . 1 . 1 6 6 ILE HG23 H 1 0.8780 0.02 . 1 . . . . A 6 ILE HG23 . 36358 1 60 . 1 . 1 6 6 ILE HD11 H 1 0.8530 0.02 . 1 . . . . A 6 ILE HD11 . 36358 1 61 . 1 . 1 6 6 ILE HD12 H 1 0.8530 0.02 . 1 . . . . A 6 ILE HD12 . 36358 1 62 . 1 . 1 6 6 ILE HD13 H 1 0.8530 0.02 . 1 . . . . A 6 ILE HD13 . 36358 1 63 . 1 . 1 6 6 ILE C C 13 173.1900 0.3 . 1 . . . . A 6 ILE C . 36358 1 64 . 1 . 1 6 6 ILE CA C 13 58.3700 0.3 . 1 . . . . A 6 ILE CA . 36358 1 65 . 1 . 1 6 6 ILE CB C 13 42.6840 0.3 . 1 . . . . A 6 ILE CB . 36358 1 66 . 1 . 1 6 6 ILE CG1 C 13 29.1200 0.3 . 1 . . . . A 6 ILE CG1 . 36358 1 67 . 1 . 1 6 6 ILE CG2 C 13 16.3000 0.3 . 1 . . . . A 6 ILE CG2 . 36358 1 68 . 1 . 1 6 6 ILE CD1 C 13 16.0000 0.3 . 1 . . . . A 6 ILE CD1 . 36358 1 69 . 1 . 1 6 6 ILE N N 15 121.6490 0.2 . 1 . . . . A 6 ILE N . 36358 1 70 . 1 . 1 7 7 ASN H H 1 8.0530 0.02 . 1 . . . . A 7 ASN H . 36358 1 71 . 1 . 1 7 7 ASN HA H 1 5.2860 0.02 . 1 . . . . A 7 ASN HA . 36358 1 72 . 1 . 1 7 7 ASN HB2 H 1 2.6620 0.02 . 2 . . . . A 7 ASN HB2 . 36358 1 73 . 1 . 1 7 7 ASN HB3 H 1 2.6620 0.02 . 2 . . . . A 7 ASN HB3 . 36358 1 74 . 1 . 1 7 7 ASN HD21 H 1 7.5110 0.02 . 2 . . . . A 7 ASN HD21 . 36358 1 75 . 1 . 1 7 7 ASN HD22 H 1 6.9100 0.02 . 2 . . . . A 7 ASN HD22 . 36358 1 76 . 1 . 1 7 7 ASN C C 13 172.6170 0.3 . 1 . . . . A 7 ASN C . 36358 1 77 . 1 . 1 7 7 ASN CA C 13 51.0520 0.3 . 1 . . . . A 7 ASN CA . 36358 1 78 . 1 . 1 7 7 ASN CB C 13 38.4780 0.3 . 1 . . . . A 7 ASN CB . 36358 1 79 . 1 . 1 7 7 ASN N N 15 126.1460 0.2 . 1 . . . . A 7 ASN N . 36358 1 80 . 1 . 1 7 7 ASN ND2 N 15 113.5900 0.2 . 1 . . . . A 7 ASN ND2 . 36358 1 81 . 1 . 1 8 8 PRO HA H 1 4.5010 0.02 . 1 . . . . A 8 PRO HA . 36358 1 82 . 1 . 1 8 8 PRO HB2 H 1 2.4660 0.02 . 2 . . . . A 8 PRO HB2 . 36358 1 83 . 1 . 1 8 8 PRO HB3 H 1 1.8850 0.02 . 2 . . . . A 8 PRO HB3 . 36358 1 84 . 1 . 1 8 8 PRO HG2 H 1 2.1490 0.02 . 2 . . . . A 8 PRO HG2 . 36358 1 85 . 1 . 1 8 8 PRO HG3 H 1 2.0330 0.02 . 2 . . . . A 8 PRO HG3 . 36358 1 86 . 1 . 1 8 8 PRO HD2 H 1 3.6250 0.02 . 2 . . . . A 8 PRO HD2 . 36358 1 87 . 1 . 1 8 8 PRO HD3 H 1 3.8950 0.02 . 2 . . . . A 8 PRO HD3 . 36358 1 88 . 1 . 1 8 8 PRO C C 13 177.8580 0.3 . 1 . . . . A 8 PRO C . 36358 1 89 . 1 . 1 8 8 PRO CA C 13 62.4690 0.3 . 1 . . . . A 8 PRO CA . 36358 1 90 . 1 . 1 8 8 PRO CB C 13 31.7380 0.3 . 1 . . . . A 8 PRO CB . 36358 1 91 . 1 . 1 8 8 PRO CG C 13 27.9000 0.3 . 1 . . . . A 8 PRO CG . 36358 1 92 . 1 . 1 8 8 PRO CD C 13 50.2280 0.3 . 1 . . . . A 8 PRO CD . 36358 1 93 . 1 . 1 9 9 ALA H H 1 8.7070 0.02 . 1 . . . . A 9 ALA H . 36358 1 94 . 1 . 1 9 9 ALA HA H 1 4.3330 0.02 . 1 . . . . A 9 ALA HA . 36358 1 95 . 1 . 1 9 9 ALA HB1 H 1 0.7230 0.02 . 1 . . . . A 9 ALA HB1 . 36358 1 96 . 1 . 1 9 9 ALA HB2 H 1 0.7230 0.02 . 1 . . . . A 9 ALA HB2 . 36358 1 97 . 1 . 1 9 9 ALA HB3 H 1 0.7230 0.02 . 1 . . . . A 9 ALA HB3 . 36358 1 98 . 1 . 1 9 9 ALA C C 13 176.3360 0.3 . 1 . . . . A 9 ALA C . 36358 1 99 . 1 . 1 9 9 ALA CA C 13 52.3640 0.3 . 1 . . . . A 9 ALA CA . 36358 1 100 . 1 . 1 9 9 ALA CB C 13 19.1070 0.3 . 1 . . . . A 9 ALA CB . 36358 1 101 . 1 . 1 9 9 ALA N N 15 125.9140 0.2 . 1 . . . . A 9 ALA N . 36358 1 102 . 1 . 1 10 10 SER H H 1 8.8510 0.02 . 1 . . . . A 10 SER H . 36358 1 103 . 1 . 1 10 10 SER HA H 1 4.7630 0.02 . 1 . . . . A 10 SER HA . 36358 1 104 . 1 . 1 10 10 SER HB2 H 1 3.7800 0.02 . 2 . . . . A 10 SER HB2 . 36358 1 105 . 1 . 1 10 10 SER HB3 H 1 4.0280 0.02 . 2 . . . . A 10 SER HB3 . 36358 1 106 . 1 . 1 10 10 SER C C 13 171.9520 0.3 . 1 . . . . A 10 SER C . 36358 1 107 . 1 . 1 10 10 SER CA C 13 56.4620 0.3 . 1 . . . . A 10 SER CA . 36358 1 108 . 1 . 1 10 10 SER CB C 13 65.9780 0.3 . 1 . . . . A 10 SER CB . 36358 1 109 . 1 . 1 10 10 SER N N 15 115.6790 0.2 . 1 . . . . A 10 SER N . 36358 1 110 . 1 . 1 11 11 GLU H H 1 8.6970 0.02 . 1 . . . . A 11 GLU H . 36358 1 111 . 1 . 1 11 11 GLU HA H 1 3.7500 0.02 . 1 . . . . A 11 GLU HA . 36358 1 112 . 1 . 1 11 11 GLU HB2 H 1 1.9620 0.02 . 2 . . . . A 11 GLU HB2 . 36358 1 113 . 1 . 1 11 11 GLU HB3 H 1 1.9620 0.02 . 2 . . . . A 11 GLU HB3 . 36358 1 114 . 1 . 1 11 11 GLU HG2 H 1 2.1140 0.02 . 2 . . . . A 11 GLU HG2 . 36358 1 115 . 1 . 1 11 11 GLU HG3 H 1 2.1140 0.02 . 2 . . . . A 11 GLU HG3 . 36358 1 116 . 1 . 1 11 11 GLU C C 13 175.0810 0.3 . 1 . . . . A 11 GLU C . 36358 1 117 . 1 . 1 11 11 GLU CA C 13 56.2810 0.3 . 1 . . . . A 11 GLU CA . 36358 1 118 . 1 . 1 11 11 GLU CB C 13 26.7540 0.3 . 1 . . . . A 11 GLU CB . 36358 1 119 . 1 . 1 11 11 GLU CG C 13 35.3600 0.3 . 1 . . . . A 11 GLU CG . 36358 1 120 . 1 . 1 11 11 GLU N N 15 116.5240 0.2 . 1 . . . . A 11 GLU N . 36358 1 121 . 1 . 1 12 12 ILE H H 1 7.9080 0.02 . 1 . . . . A 12 ILE H . 36358 1 122 . 1 . 1 12 12 ILE HA H 1 4.0820 0.02 . 1 . . . . A 12 ILE HA . 36358 1 123 . 1 . 1 12 12 ILE HB H 1 1.6870 0.02 . 1 . . . . A 12 ILE HB . 36358 1 124 . 1 . 1 12 12 ILE HG12 H 1 1.2360 0.02 . 2 . . . . A 12 ILE HG12 . 36358 1 125 . 1 . 1 12 12 ILE HG13 H 1 0.4210 0.02 . 2 . . . . A 12 ILE HG13 . 36358 1 126 . 1 . 1 12 12 ILE HG21 H 1 1.2870 0.02 . 1 . . . . A 12 ILE HG21 . 36358 1 127 . 1 . 1 12 12 ILE HG22 H 1 1.2870 0.02 . 1 . . . . A 12 ILE HG22 . 36358 1 128 . 1 . 1 12 12 ILE HG23 H 1 1.2870 0.02 . 1 . . . . A 12 ILE HG23 . 36358 1 129 . 1 . 1 12 12 ILE HD11 H 1 0.8760 0.02 . 1 . . . . A 12 ILE HD11 . 36358 1 130 . 1 . 1 12 12 ILE HD12 H 1 0.8760 0.02 . 1 . . . . A 12 ILE HD12 . 36358 1 131 . 1 . 1 12 12 ILE HD13 H 1 0.8760 0.02 . 1 . . . . A 12 ILE HD13 . 36358 1 132 . 1 . 1 12 12 ILE C C 13 177.9230 0.3 . 1 . . . . A 12 ILE C . 36358 1 133 . 1 . 1 12 12 ILE CA C 13 63.2720 0.3 . 1 . . . . A 12 ILE CA . 36358 1 134 . 1 . 1 12 12 ILE CB C 13 38.3490 0.3 . 1 . . . . A 12 ILE CB . 36358 1 135 . 1 . 1 12 12 ILE CG1 C 13 28.6600 0.3 . 1 . . . . A 12 ILE CG1 . 36358 1 136 . 1 . 1 12 12 ILE CG2 C 13 19.0200 0.3 . 1 . . . . A 12 ILE CG2 . 36358 1 137 . 1 . 1 12 12 ILE CD1 C 13 14.6800 0.3 . 1 . . . . A 12 ILE CD1 . 36358 1 138 . 1 . 1 12 12 ILE N N 15 117.3410 0.2 . 1 . . . . A 12 ILE N . 36358 1 139 . 1 . 1 13 13 THR H H 1 8.9870 0.02 . 1 . . . . A 13 THR H . 36358 1 140 . 1 . 1 13 13 THR HA H 1 4.8200 0.02 . 1 . . . . A 13 THR HA . 36358 1 141 . 1 . 1 13 13 THR HB H 1 4.6860 0.02 . 1 . . . . A 13 THR HB . 36358 1 142 . 1 . 1 13 13 THR HG21 H 1 1.1410 0.02 . 1 . . . . A 13 THR HG21 . 36358 1 143 . 1 . 1 13 13 THR HG22 H 1 1.1410 0.02 . 1 . . . . A 13 THR HG22 . 36358 1 144 . 1 . 1 13 13 THR HG23 H 1 1.1410 0.02 . 1 . . . . A 13 THR HG23 . 36358 1 145 . 1 . 1 13 13 THR C C 13 174.7480 0.3 . 1 . . . . A 13 THR C . 36358 1 146 . 1 . 1 13 13 THR CA C 13 60.4320 0.3 . 1 . . . . A 13 THR CA . 36358 1 147 . 1 . 1 13 13 THR CB C 13 70.4510 0.3 . 1 . . . . A 13 THR CB . 36358 1 148 . 1 . 1 13 13 THR CG2 C 13 20.3700 0.3 . 1 . . . . A 13 THR CG2 . 36358 1 149 . 1 . 1 13 13 THR N N 15 121.9230 0.2 . 1 . . . . A 13 THR N . 36358 1 150 . 1 . 1 14 14 ALA H H 1 8.5240 0.02 . 1 . . . . A 14 ALA H . 36358 1 151 . 1 . 1 14 14 ALA HA H 1 4.7740 0.02 . 1 . . . . A 14 ALA HA . 36358 1 152 . 1 . 1 14 14 ALA HB1 H 1 1.3270 0.02 . 1 . . . . A 14 ALA HB1 . 36358 1 153 . 1 . 1 14 14 ALA HB2 H 1 1.3270 0.02 . 1 . . . . A 14 ALA HB2 . 36358 1 154 . 1 . 1 14 14 ALA HB3 H 1 1.3270 0.02 . 1 . . . . A 14 ALA HB3 . 36358 1 155 . 1 . 1 14 14 ALA C C 13 176.5540 0.3 . 1 . . . . A 14 ALA C . 36358 1 156 . 1 . 1 14 14 ALA CA C 13 54.3840 0.3 . 1 . . . . A 14 ALA CA . 36358 1 157 . 1 . 1 14 14 ALA CB C 13 19.8080 0.3 . 1 . . . . A 14 ALA CB . 36358 1 158 . 1 . 1 14 14 ALA N N 15 120.6580 0.2 . 1 . . . . A 14 ALA N . 36358 1 159 . 1 . 1 15 15 THR H H 1 7.5140 0.02 . 1 . . . . A 15 THR H . 36358 1 160 . 1 . 1 15 15 THR HA H 1 4.6450 0.02 . 1 . . . . A 15 THR HA . 36358 1 161 . 1 . 1 15 15 THR HB H 1 4.6200 0.02 . 1 . . . . A 15 THR HB . 36358 1 162 . 1 . 1 15 15 THR HG21 H 1 1.0930 0.02 . 1 . . . . A 15 THR HG21 . 36358 1 163 . 1 . 1 15 15 THR HG22 H 1 1.0930 0.02 . 1 . . . . A 15 THR HG22 . 36358 1 164 . 1 . 1 15 15 THR HG23 H 1 1.0930 0.02 . 1 . . . . A 15 THR HG23 . 36358 1 165 . 1 . 1 15 15 THR C C 13 173.9810 0.3 . 1 . . . . A 15 THR C . 36358 1 166 . 1 . 1 15 15 THR CA C 13 59.6800 0.3 . 1 . . . . A 15 THR CA . 36358 1 167 . 1 . 1 15 15 THR CB C 13 71.7320 0.3 . 1 . . . . A 15 THR CB . 36358 1 168 . 1 . 1 15 15 THR CG2 C 13 20.7000 0.3 . 1 . . . . A 15 THR CG2 . 36358 1 169 . 1 . 1 15 15 THR N N 15 96.6220 0.2 . 1 . . . . A 15 THR N . 36358 1 170 . 1 . 1 16 16 SER H H 1 7.6360 0.02 . 1 . . . . A 16 SER H . 36358 1 171 . 1 . 1 16 16 SER HA H 1 5.3000 0.02 . 1 . . . . A 16 SER HA . 36358 1 172 . 1 . 1 16 16 SER HB2 H 1 3.9140 0.02 . 2 . . . . A 16 SER HB2 . 36358 1 173 . 1 . 1 16 16 SER HB3 H 1 3.7390 0.02 . 2 . . . . A 16 SER HB3 . 36358 1 174 . 1 . 1 16 16 SER C C 13 171.0430 0.3 . 1 . . . . A 16 SER C . 36358 1 175 . 1 . 1 16 16 SER CA C 13 57.2420 0.3 . 1 . . . . A 16 SER CA . 36358 1 176 . 1 . 1 16 16 SER CB C 13 67.6180 0.3 . 1 . . . . A 16 SER CB . 36358 1 177 . 1 . 1 16 16 SER N N 15 117.2030 0.2 . 1 . . . . A 16 SER N . 36358 1 178 . 1 . 1 17 17 ALA H H 1 8.0950 0.02 . 1 . . . . A 17 ALA H . 36358 1 179 . 1 . 1 17 17 ALA HA H 1 4.3300 0.02 . 1 . . . . A 17 ALA HA . 36358 1 180 . 1 . 1 17 17 ALA HB1 H 1 0.5340 0.02 . 1 . . . . A 17 ALA HB1 . 36358 1 181 . 1 . 1 17 17 ALA HB2 H 1 0.5340 0.02 . 1 . . . . A 17 ALA HB2 . 36358 1 182 . 1 . 1 17 17 ALA HB3 H 1 0.5340 0.02 . 1 . . . . A 17 ALA HB3 . 36358 1 183 . 1 . 1 17 17 ALA C C 13 173.3260 0.3 . 1 . . . . A 17 ALA C . 36358 1 184 . 1 . 1 17 17 ALA CA C 13 52.1680 0.3 . 1 . . . . A 17 ALA CA . 36358 1 185 . 1 . 1 17 17 ALA CB C 13 23.2700 0.3 . 1 . . . . A 17 ALA CB . 36358 1 186 . 1 . 1 17 17 ALA N N 15 117.0100 0.2 . 1 . . . . A 17 ALA N . 36358 1 187 . 1 . 1 18 18 PHE H H 1 8.5950 0.02 . 1 . . . . A 18 PHE H . 36358 1 188 . 1 . 1 18 18 PHE HA H 1 5.0340 0.02 . 1 . . . . A 18 PHE HA . 36358 1 189 . 1 . 1 18 18 PHE HB2 H 1 2.7940 0.02 . 2 . . . . A 18 PHE HB2 . 36358 1 190 . 1 . 1 18 18 PHE HB3 H 1 2.6700 0.02 . 2 . . . . A 18 PHE HB3 . 36358 1 191 . 1 . 1 18 18 PHE HD1 H 1 7.0730 0.02 . 3 . . . . A 18 PHE HD1 . 36358 1 192 . 1 . 1 18 18 PHE HD2 H 1 7.0730 0.02 . 3 . . . . A 18 PHE HD2 . 36358 1 193 . 1 . 1 18 18 PHE C C 13 174.8820 0.3 . 1 . . . . A 18 PHE C . 36358 1 194 . 1 . 1 18 18 PHE CA C 13 57.1130 0.3 . 1 . . . . A 18 PHE CA . 36358 1 195 . 1 . 1 18 18 PHE CB C 13 39.7320 0.3 . 1 . . . . A 18 PHE CB . 36358 1 196 . 1 . 1 18 18 PHE CD1 C 13 132.3000 0.3 . 3 . . . . A 18 PHE CD1 . 36358 1 197 . 1 . 1 18 18 PHE CD2 C 13 132.3000 0.3 . 3 . . . . A 18 PHE CD2 . 36358 1 198 . 1 . 1 18 18 PHE N N 15 120.5200 0.2 . 1 . . . . A 18 PHE N . 36358 1 199 . 1 . 1 19 19 ILE H H 1 7.9500 0.02 . 1 . . . . A 19 ILE H . 36358 1 200 . 1 . 1 19 19 ILE HA H 1 4.1880 0.02 . 1 . . . . A 19 ILE HA . 36358 1 201 . 1 . 1 19 19 ILE HB H 1 0.3240 0.02 . 1 . . . . A 19 ILE HB . 36358 1 202 . 1 . 1 19 19 ILE HG12 H 1 0.3420 0.02 . 2 . . . . A 19 ILE HG12 . 36358 1 203 . 1 . 1 19 19 ILE HG13 H 1 1.1210 0.02 . 2 . . . . A 19 ILE HG13 . 36358 1 204 . 1 . 1 19 19 ILE HG21 H 1 -0.4880 0.02 . 1 . . . . A 19 ILE HG21 . 36358 1 205 . 1 . 1 19 19 ILE HG22 H 1 -0.4880 0.02 . 1 . . . . A 19 ILE HG22 . 36358 1 206 . 1 . 1 19 19 ILE HG23 H 1 -0.4880 0.02 . 1 . . . . A 19 ILE HG23 . 36358 1 207 . 1 . 1 19 19 ILE HD11 H 1 0.1110 0.02 . 1 . . . . A 19 ILE HD11 . 36358 1 208 . 1 . 1 19 19 ILE HD12 H 1 0.1110 0.02 . 1 . . . . A 19 ILE HD12 . 36358 1 209 . 1 . 1 19 19 ILE HD13 H 1 0.1110 0.02 . 1 . . . . A 19 ILE HD13 . 36358 1 210 . 1 . 1 19 19 ILE C C 13 173.4180 0.3 . 1 . . . . A 19 ILE C . 36358 1 211 . 1 . 1 19 19 ILE CA C 13 58.6240 0.3 . 1 . . . . A 19 ILE CA . 36358 1 212 . 1 . 1 19 19 ILE CB C 13 40.6860 0.3 . 1 . . . . A 19 ILE CB . 36358 1 213 . 1 . 1 19 19 ILE CG1 C 13 24.2000 0.3 . 1 . . . . A 19 ILE CG1 . 36358 1 214 . 1 . 1 19 19 ILE CG2 C 13 17.8500 0.3 . 1 . . . . A 19 ILE CG2 . 36358 1 215 . 1 . 1 19 19 ILE CD1 C 13 13.6870 0.3 . 1 . . . . A 19 ILE CD1 . 36358 1 216 . 1 . 1 19 19 ILE N N 15 120.6010 0.2 . 1 . . . . A 19 ILE N . 36358 1 217 . 1 . 1 20 20 SER H H 1 7.4560 0.02 . 1 . . . . A 20 SER H . 36358 1 218 . 1 . 1 20 20 SER HA H 1 4.9050 0.02 . 1 . . . . A 20 SER HA . 36358 1 219 . 1 . 1 20 20 SER HB2 H 1 3.9150 0.02 . 2 . . . . A 20 SER HB2 . 36358 1 220 . 1 . 1 20 20 SER HB3 H 1 3.4150 0.02 . 2 . . . . A 20 SER HB3 . 36358 1 221 . 1 . 1 20 20 SER C C 13 172.2740 0.3 . 1 . . . . A 20 SER C . 36358 1 222 . 1 . 1 20 20 SER CA C 13 57.8030 0.3 . 1 . . . . A 20 SER CA . 36358 1 223 . 1 . 1 20 20 SER CB C 13 66.9530 0.3 . 1 . . . . A 20 SER CB . 36358 1 224 . 1 . 1 20 20 SER N N 15 111.6650 0.2 . 1 . . . . A 20 SER N . 36358 1 225 . 1 . 1 21 21 GLY H H 1 8.6190 0.02 . 1 . . . . A 21 GLY H . 36358 1 226 . 1 . 1 21 21 GLY HA2 H 1 4.3430 0.02 . 2 . . . . A 21 GLY HA2 . 36358 1 227 . 1 . 1 21 21 GLY HA3 H 1 4.1040 0.02 . 2 . . . . A 21 GLY HA3 . 36358 1 228 . 1 . 1 21 21 GLY C C 13 171.5790 0.3 . 1 . . . . A 21 GLY C . 36358 1 229 . 1 . 1 21 21 GLY CA C 13 45.7860 0.3 . 1 . . . . A 21 GLY CA . 36358 1 230 . 1 . 1 21 21 GLY N N 15 103.3190 0.2 . 1 . . . . A 21 GLY N . 36358 1 231 . 1 . 1 22 22 THR H H 1 9.0900 0.02 . 1 . . . . A 22 THR H . 36358 1 232 . 1 . 1 22 22 THR HA H 1 5.2550 0.02 . 1 . . . . A 22 THR HA . 36358 1 233 . 1 . 1 22 22 THR HB H 1 3.7020 0.02 . 1 . . . . A 22 THR HB . 36358 1 234 . 1 . 1 22 22 THR HG21 H 1 1.0690 0.02 . 1 . . . . A 22 THR HG21 . 36358 1 235 . 1 . 1 22 22 THR HG22 H 1 1.0690 0.02 . 1 . . . . A 22 THR HG22 . 36358 1 236 . 1 . 1 22 22 THR HG23 H 1 1.0690 0.02 . 1 . . . . A 22 THR HG23 . 36358 1 237 . 1 . 1 22 22 THR C C 13 173.1730 0.3 . 1 . . . . A 22 THR C . 36358 1 238 . 1 . 1 22 22 THR CA C 13 62.1270 0.3 . 1 . . . . A 22 THR CA . 36358 1 239 . 1 . 1 22 22 THR CB C 13 73.6600 0.3 . 1 . . . . A 22 THR CB . 36358 1 240 . 1 . 1 22 22 THR CG2 C 13 21.9000 0.3 . 1 . . . . A 22 THR CG2 . 36358 1 241 . 1 . 1 22 22 THR N N 15 115.8140 0.2 . 1 . . . . A 22 THR N . 36358 1 242 . 1 . 1 23 23 VAL H H 1 9.3690 0.02 . 1 . . . . A 23 VAL H . 36358 1 243 . 1 . 1 23 23 VAL HA H 1 4.4890 0.02 . 1 . . . . A 23 VAL HA . 36358 1 244 . 1 . 1 23 23 VAL HB H 1 2.3520 0.02 . 1 . . . . A 23 VAL HB . 36358 1 245 . 1 . 1 23 23 VAL HG11 H 1 0.9150 0.02 . 2 . . . . A 23 VAL HG11 . 36358 1 246 . 1 . 1 23 23 VAL HG12 H 1 0.9150 0.02 . 2 . . . . A 23 VAL HG12 . 36358 1 247 . 1 . 1 23 23 VAL HG13 H 1 0.9150 0.02 . 2 . . . . A 23 VAL HG13 . 36358 1 248 . 1 . 1 23 23 VAL HG21 H 1 0.7720 0.02 . 2 . . . . A 23 VAL HG21 . 36358 1 249 . 1 . 1 23 23 VAL HG22 H 1 0.7720 0.02 . 2 . . . . A 23 VAL HG22 . 36358 1 250 . 1 . 1 23 23 VAL HG23 H 1 0.7720 0.02 . 2 . . . . A 23 VAL HG23 . 36358 1 251 . 1 . 1 23 23 VAL C C 13 175.2730 0.3 . 1 . . . . A 23 VAL C . 36358 1 252 . 1 . 1 23 23 VAL CA C 13 62.1910 0.3 . 1 . . . . A 23 VAL CA . 36358 1 253 . 1 . 1 23 23 VAL CB C 13 31.5410 0.3 . 1 . . . . A 23 VAL CB . 36358 1 254 . 1 . 1 23 23 VAL CG1 C 13 22.4500 0.3 . 2 . . . . A 23 VAL CG1 . 36358 1 255 . 1 . 1 23 23 VAL CG2 C 13 21.9600 0.3 . 2 . . . . A 23 VAL CG2 . 36358 1 256 . 1 . 1 23 23 VAL N N 15 127.2820 0.2 . 1 . . . . A 23 VAL N . 36358 1 257 . 1 . 1 24 24 THR H H 1 8.4430 0.02 . 1 . . . . A 24 THR H . 36358 1 258 . 1 . 1 24 24 THR HA H 1 4.0480 0.02 . 1 . . . . A 24 THR HA . 36358 1 259 . 1 . 1 24 24 THR HB H 1 4.1100 0.02 . 1 . . . . A 24 THR HB . 36358 1 260 . 1 . 1 24 24 THR HG21 H 1 1.1650 0.02 . 1 . . . . A 24 THR HG21 . 36358 1 261 . 1 . 1 24 24 THR HG22 H 1 1.1650 0.02 . 1 . . . . A 24 THR HG22 . 36358 1 262 . 1 . 1 24 24 THR HG23 H 1 1.1650 0.02 . 1 . . . . A 24 THR HG23 . 36358 1 263 . 1 . 1 24 24 THR C C 13 174.7400 0.3 . 1 . . . . A 24 THR C . 36358 1 264 . 1 . 1 24 24 THR CA C 13 64.4530 0.3 . 1 . . . . A 24 THR CA . 36358 1 265 . 1 . 1 24 24 THR CB C 13 68.3290 0.3 . 1 . . . . A 24 THR CB . 36358 1 266 . 1 . 1 24 24 THR CG2 C 13 23.1000 0.3 . 1 . . . . A 24 THR CG2 . 36358 1 267 . 1 . 1 24 24 THR N N 15 122.7950 0.2 . 1 . . . . A 24 THR N . 36358 1 268 . 1 . 1 25 25 LYS H H 1 7.5380 0.02 . 1 . . . . A 25 LYS H . 36358 1 269 . 1 . 1 25 25 LYS HA H 1 4.2510 0.02 . 1 . . . . A 25 LYS HA . 36358 1 270 . 1 . 1 25 25 LYS HB2 H 1 1.5170 0.02 . 2 . . . . A 25 LYS HB2 . 36358 1 271 . 1 . 1 25 25 LYS HB3 H 1 1.5170 0.02 . 2 . . . . A 25 LYS HB3 . 36358 1 272 . 1 . 1 25 25 LYS HG2 H 1 1.2300 0.02 . 2 . . . . A 25 LYS HG2 . 36358 1 273 . 1 . 1 25 25 LYS HG3 H 1 1.2300 0.02 . 2 . . . . A 25 LYS HG3 . 36358 1 274 . 1 . 1 25 25 LYS HD2 H 1 1.5600 0.02 . 2 . . . . A 25 LYS HD2 . 36358 1 275 . 1 . 1 25 25 LYS HD3 H 1 1.5600 0.02 . 2 . . . . A 25 LYS HD3 . 36358 1 276 . 1 . 1 25 25 LYS HE2 H 1 2.8670 0.02 . 2 . . . . A 25 LYS HE2 . 36358 1 277 . 1 . 1 25 25 LYS HE3 H 1 2.8670 0.02 . 2 . . . . A 25 LYS HE3 . 36358 1 278 . 1 . 1 25 25 LYS C C 13 173.4590 0.3 . 1 . . . . A 25 LYS C . 36358 1 279 . 1 . 1 25 25 LYS CA C 13 55.8500 0.3 . 1 . . . . A 25 LYS CA . 36358 1 280 . 1 . 1 25 25 LYS CB C 13 36.5600 0.3 . 1 . . . . A 25 LYS CB . 36358 1 281 . 1 . 1 25 25 LYS CG C 13 24.5800 0.3 . 1 . . . . A 25 LYS CG . 36358 1 282 . 1 . 1 25 25 LYS CD C 13 29.4800 0.3 . 1 . . . . A 25 LYS CD . 36358 1 283 . 1 . 1 25 25 LYS CE C 13 42.0800 0.3 . 1 . . . . A 25 LYS CE . 36358 1 284 . 1 . 1 25 25 LYS N N 15 118.5590 0.2 . 1 . . . . A 25 LYS N . 36358 1 285 . 1 . 1 26 26 PHE H H 1 8.1300 0.02 . 1 . . . . A 26 PHE H . 36358 1 286 . 1 . 1 26 26 PHE HA H 1 4.2940 0.02 . 1 . . . . A 26 PHE HA . 36358 1 287 . 1 . 1 26 26 PHE HB2 H 1 1.9110 0.02 . 2 . . . . A 26 PHE HB2 . 36358 1 288 . 1 . 1 26 26 PHE HB3 H 1 1.6300 0.02 . 2 . . . . A 26 PHE HB3 . 36358 1 289 . 1 . 1 26 26 PHE HD1 H 1 6.8030 0.02 . 3 . . . . A 26 PHE HD1 . 36358 1 290 . 1 . 1 26 26 PHE HD2 H 1 6.8030 0.02 . 3 . . . . A 26 PHE HD2 . 36358 1 291 . 1 . 1 26 26 PHE HE1 H 1 6.9580 0.02 . 3 . . . . A 26 PHE HE1 . 36358 1 292 . 1 . 1 26 26 PHE HE2 H 1 6.9580 0.02 . 3 . . . . A 26 PHE HE2 . 36358 1 293 . 1 . 1 26 26 PHE C C 13 172.5770 0.3 . 1 . . . . A 26 PHE C . 36358 1 294 . 1 . 1 26 26 PHE CA C 13 57.9710 0.3 . 1 . . . . A 26 PHE CA . 36358 1 295 . 1 . 1 26 26 PHE CB C 13 39.7930 0.3 . 1 . . . . A 26 PHE CB . 36358 1 296 . 1 . 1 26 26 PHE CD1 C 13 131.8000 0.3 . 3 . . . . A 26 PHE CD1 . 36358 1 297 . 1 . 1 26 26 PHE CD2 C 13 131.8000 0.3 . 3 . . . . A 26 PHE CD2 . 36358 1 298 . 1 . 1 26 26 PHE CE1 C 13 131.0000 0.3 . 3 . . . . A 26 PHE CE1 . 36358 1 299 . 1 . 1 26 26 PHE CE2 C 13 131.0000 0.3 . 3 . . . . A 26 PHE CE2 . 36358 1 300 . 1 . 1 26 26 PHE N N 15 123.4580 0.2 . 1 . . . . A 26 PHE N . 36358 1 301 . 1 . 1 27 27 GLU H H 1 7.0740 0.02 . 1 . . . . A 27 GLU H . 36358 1 302 . 1 . 1 27 27 GLU HA H 1 4.1810 0.02 . 1 . . . . A 27 GLU HA . 36358 1 303 . 1 . 1 27 27 GLU HB2 H 1 1.7860 0.02 . 2 . . . . A 27 GLU HB2 . 36358 1 304 . 1 . 1 27 27 GLU HB3 H 1 1.6250 0.02 . 2 . . . . A 27 GLU HB3 . 36358 1 305 . 1 . 1 27 27 GLU HG2 H 1 2.0300 0.02 . 2 . . . . A 27 GLU HG2 . 36358 1 306 . 1 . 1 27 27 GLU HG3 H 1 2.0300 0.02 . 2 . . . . A 27 GLU HG3 . 36358 1 307 . 1 . 1 27 27 GLU C C 13 174.7960 0.3 . 1 . . . . A 27 GLU C . 36358 1 308 . 1 . 1 27 27 GLU CA C 13 55.1830 0.3 . 1 . . . . A 27 GLU CA . 36358 1 309 . 1 . 1 27 27 GLU CB C 13 31.3820 0.3 . 1 . . . . A 27 GLU CB . 36358 1 310 . 1 . 1 27 27 GLU CG C 13 35.8400 0.3 . 1 . . . . A 27 GLU CG . 36358 1 311 . 1 . 1 27 27 GLU N N 15 124.9070 0.2 . 1 . . . . A 27 GLU N . 36358 1 312 . 1 . 1 28 28 GLN H H 1 8.2000 0.02 . 1 . . . . A 28 GLN H . 36358 1 313 . 1 . 1 28 28 GLN HA H 1 4.1720 0.02 . 1 . . . . A 28 GLN HA . 36358 1 314 . 1 . 1 28 28 GLN HB2 H 1 1.9530 0.02 . 2 . . . . A 28 GLN HB2 . 36358 1 315 . 1 . 1 28 28 GLN HB3 H 1 1.7830 0.02 . 2 . . . . A 28 GLN HB3 . 36358 1 316 . 1 . 1 28 28 GLN HG2 H 1 2.1720 0.02 . 2 . . . . A 28 GLN HG2 . 36358 1 317 . 1 . 1 28 28 GLN HG3 H 1 2.0850 0.02 . 2 . . . . A 28 GLN HG3 . 36358 1 318 . 1 . 1 28 28 GLN HE21 H 1 7.2840 0.02 . 2 . . . . A 28 GLN HE21 . 36358 1 319 . 1 . 1 28 28 GLN HE22 H 1 6.7680 0.02 . 2 . . . . A 28 GLN HE22 . 36358 1 320 . 1 . 1 28 28 GLN C C 13 175.4810 0.3 . 1 . . . . A 28 GLN C . 36358 1 321 . 1 . 1 28 28 GLN CA C 13 55.5120 0.3 . 1 . . . . A 28 GLN CA . 36358 1 322 . 1 . 1 28 28 GLN CB C 13 30.0530 0.3 . 1 . . . . A 28 GLN CB . 36358 1 323 . 1 . 1 28 28 GLN CG C 13 33.8300 0.3 . 1 . . . . A 28 GLN CG . 36358 1 324 . 1 . 1 28 28 GLN N N 15 122.6670 0.2 . 1 . . . . A 28 GLN N . 36358 1 325 . 1 . 1 28 28 GLN NE2 N 15 111.4500 0.2 . 1 . . . . A 28 GLN NE2 . 36358 1 326 . 1 . 1 29 29 SER H H 1 8.2450 0.02 . 1 . . . . A 29 SER H . 36358 1 327 . 1 . 1 29 29 SER HA H 1 4.3970 0.02 . 1 . . . . A 29 SER HA . 36358 1 328 . 1 . 1 29 29 SER HB2 H 1 3.8730 0.02 . 2 . . . . A 29 SER HB2 . 36358 1 329 . 1 . 1 29 29 SER HB3 H 1 3.8730 0.02 . 2 . . . . A 29 SER HB3 . 36358 1 330 . 1 . 1 29 29 SER C C 13 174.4080 0.3 . 1 . . . . A 29 SER C . 36358 1 331 . 1 . 1 29 29 SER CA C 13 58.6740 0.3 . 1 . . . . A 29 SER CA . 36358 1 332 . 1 . 1 29 29 SER CB C 13 64.0790 0.3 . 1 . . . . A 29 SER CB . 36358 1 333 . 1 . 1 29 29 SER N N 15 117.3860 0.2 . 1 . . . . A 29 SER N . 36358 1 334 . 1 . 1 30 30 LYS H H 1 8.2800 0.02 . 1 . . . . A 30 LYS H . 36358 1 335 . 1 . 1 30 30 LYS HA H 1 4.2050 0.02 . 1 . . . . A 30 LYS HA . 36358 1 336 . 1 . 1 30 30 LYS HB2 H 1 1.8160 0.02 . 2 . . . . A 30 LYS HB2 . 36358 1 337 . 1 . 1 30 30 LYS HB3 H 1 1.8160 0.02 . 2 . . . . A 30 LYS HB3 . 36358 1 338 . 1 . 1 30 30 LYS HG2 H 1 1.4580 0.02 . 2 . . . . A 30 LYS HG2 . 36358 1 339 . 1 . 1 30 30 LYS HG3 H 1 1.4580 0.02 . 2 . . . . A 30 LYS HG3 . 36358 1 340 . 1 . 1 30 30 LYS HD2 H 1 1.6790 0.02 . 2 . . . . A 30 LYS HD2 . 36358 1 341 . 1 . 1 30 30 LYS HD3 H 1 1.6790 0.02 . 2 . . . . A 30 LYS HD3 . 36358 1 342 . 1 . 1 30 30 LYS HE2 H 1 2.9890 0.02 . 2 . . . . A 30 LYS HE2 . 36358 1 343 . 1 . 1 30 30 LYS HE3 H 1 2.9890 0.02 . 2 . . . . A 30 LYS HE3 . 36358 1 344 . 1 . 1 30 30 LYS C C 13 177.0620 0.3 . 1 . . . . A 30 LYS C . 36358 1 345 . 1 . 1 30 30 LYS CA C 13 57.2840 0.3 . 1 . . . . A 30 LYS CA . 36358 1 346 . 1 . 1 30 30 LYS CB C 13 32.4890 0.3 . 1 . . . . A 30 LYS CB . 36358 1 347 . 1 . 1 30 30 LYS CG C 13 24.8000 0.3 . 1 . . . . A 30 LYS CG . 36358 1 348 . 1 . 1 30 30 LYS CD C 13 29.2000 0.3 . 1 . . . . A 30 LYS CD . 36358 1 349 . 1 . 1 30 30 LYS CE C 13 42.2400 0.3 . 1 . . . . A 30 LYS CE . 36358 1 350 . 1 . 1 30 30 LYS N N 15 121.8620 0.2 . 1 . . . . A 30 LYS N . 36358 1 351 . 1 . 1 31 31 GLY H H 1 8.3080 0.02 . 1 . . . . A 31 GLY H . 36358 1 352 . 1 . 1 31 31 GLY HA2 H 1 3.9640 0.02 . 2 . . . . A 31 GLY HA2 . 36358 1 353 . 1 . 1 31 31 GLY HA3 H 1 3.7600 0.02 . 2 . . . . A 31 GLY HA3 . 36358 1 354 . 1 . 1 31 31 GLY C C 13 173.7190 0.3 . 1 . . . . A 31 GLY C . 36358 1 355 . 1 . 1 31 31 GLY CA C 13 45.1970 0.3 . 1 . . . . A 31 GLY CA . 36358 1 356 . 1 . 1 31 31 GLY N N 15 109.8510 0.2 . 1 . . . . A 31 GLY N . 36358 1 357 . 1 . 1 32 32 PHE H H 1 7.9280 0.02 . 1 . . . . A 32 PHE H . 36358 1 358 . 1 . 1 32 32 PHE HA H 1 4.6010 0.02 . 1 . . . . A 32 PHE HA . 36358 1 359 . 1 . 1 32 32 PHE HB2 H 1 3.0540 0.02 . 2 . . . . A 32 PHE HB2 . 36358 1 360 . 1 . 1 32 32 PHE HB3 H 1 2.9470 0.02 . 2 . . . . A 32 PHE HB3 . 36358 1 361 . 1 . 1 32 32 PHE HD1 H 1 7.1760 0.02 . 3 . . . . A 32 PHE HD1 . 36358 1 362 . 1 . 1 32 32 PHE HD2 H 1 7.1760 0.02 . 3 . . . . A 32 PHE HD2 . 36358 1 363 . 1 . 1 32 32 PHE C C 13 175.4130 0.3 . 1 . . . . A 32 PHE C . 36358 1 364 . 1 . 1 32 32 PHE CA C 13 57.7900 0.3 . 1 . . . . A 32 PHE CA . 36358 1 365 . 1 . 1 32 32 PHE CB C 13 39.7580 0.3 . 1 . . . . A 32 PHE CB . 36358 1 366 . 1 . 1 32 32 PHE CD1 C 13 131.9900 0.3 . 3 . . . . A 32 PHE CD1 . 36358 1 367 . 1 . 1 32 32 PHE CD2 C 13 131.9900 0.3 . 3 . . . . A 32 PHE CD2 . 36358 1 368 . 1 . 1 32 32 PHE N N 15 119.7270 0.2 . 1 . . . . A 32 PHE N . 36358 1 369 . 1 . 1 33 33 TYR H H 1 8.1280 0.02 . 1 . . . . A 33 TYR H . 36358 1 370 . 1 . 1 33 33 TYR HA H 1 4.5570 0.02 . 1 . . . . A 33 TYR HA . 36358 1 371 . 1 . 1 33 33 TYR HB2 H 1 3.1140 0.02 . 2 . . . . A 33 TYR HB2 . 36358 1 372 . 1 . 1 33 33 TYR HB3 H 1 2.9530 0.02 . 2 . . . . A 33 TYR HB3 . 36358 1 373 . 1 . 1 33 33 TYR HD1 H 1 7.1230 0.02 . 3 . . . . A 33 TYR HD1 . 36358 1 374 . 1 . 1 33 33 TYR HD2 H 1 7.1230 0.02 . 3 . . . . A 33 TYR HD2 . 36358 1 375 . 1 . 1 33 33 TYR HE1 H 1 6.8410 0.02 . 3 . . . . A 33 TYR HE1 . 36358 1 376 . 1 . 1 33 33 TYR HE2 H 1 6.8410 0.02 . 3 . . . . A 33 TYR HE2 . 36358 1 377 . 1 . 1 33 33 TYR C C 13 176.3170 0.3 . 1 . . . . A 33 TYR C . 36358 1 378 . 1 . 1 33 33 TYR CA C 13 58.1690 0.3 . 1 . . . . A 33 TYR CA . 36358 1 379 . 1 . 1 33 33 TYR CB C 13 38.5350 0.3 . 1 . . . . A 33 TYR CB . 36358 1 380 . 1 . 1 33 33 TYR CD1 C 13 133.3900 0.3 . 3 . . . . A 33 TYR CD1 . 36358 1 381 . 1 . 1 33 33 TYR CD2 C 13 133.3900 0.3 . 3 . . . . A 33 TYR CD2 . 36358 1 382 . 1 . 1 33 33 TYR CE1 C 13 118.2500 0.3 . 3 . . . . A 33 TYR CE1 . 36358 1 383 . 1 . 1 33 33 TYR CE2 C 13 118.2500 0.3 . 3 . . . . A 33 TYR CE2 . 36358 1 384 . 1 . 1 33 33 TYR N N 15 121.5900 0.2 . 1 . . . . A 33 TYR N . 36358 1 385 . 1 . 1 34 34 GLY H H 1 7.9580 0.02 . 1 . . . . A 34 GLY H . 36358 1 386 . 1 . 1 34 34 GLY HA2 H 1 4.0300 0.02 . 2 . . . . A 34 GLY HA2 . 36358 1 387 . 1 . 1 34 34 GLY HA3 H 1 3.8610 0.02 . 2 . . . . A 34 GLY HA3 . 36358 1 388 . 1 . 1 34 34 GLY C C 13 174.1430 0.3 . 1 . . . . A 34 GLY C . 36358 1 389 . 1 . 1 34 34 GLY CA C 13 45.6110 0.3 . 1 . . . . A 34 GLY CA . 36358 1 390 . 1 . 1 34 34 GLY N N 15 110.1170 0.2 . 1 . . . . A 34 GLY N . 36358 1 391 . 1 . 1 35 35 SER H H 1 8.1910 0.02 . 1 . . . . A 35 SER H . 36358 1 392 . 1 . 1 35 35 SER HA H 1 4.5560 0.02 . 1 . . . . A 35 SER HA . 36358 1 393 . 1 . 1 35 35 SER HB2 H 1 3.9590 0.02 . 2 . . . . A 35 SER HB2 . 36358 1 394 . 1 . 1 35 35 SER HB3 H 1 3.9220 0.02 . 2 . . . . A 35 SER HB3 . 36358 1 395 . 1 . 1 35 35 SER C C 13 174.6470 0.3 . 1 . . . . A 35 SER C . 36358 1 396 . 1 . 1 35 35 SER CA C 13 58.5920 0.3 . 1 . . . . A 35 SER CA . 36358 1 397 . 1 . 1 35 35 SER CB C 13 64.2240 0.3 . 1 . . . . A 35 SER CB . 36358 1 398 . 1 . 1 35 35 SER N N 15 115.3780 0.2 . 1 . . . . A 35 SER N . 36358 1 399 . 1 . 1 36 36 GLY H H 1 8.2640 0.02 . 1 . . . . A 36 GLY H . 36358 1 400 . 1 . 1 36 36 GLY HA2 H 1 3.9820 0.02 . 2 . . . . A 36 GLY HA2 . 36358 1 401 . 1 . 1 36 36 GLY HA3 H 1 3.9820 0.02 . 2 . . . . A 36 GLY HA3 . 36358 1 402 . 1 . 1 36 36 GLY C C 13 172.4520 0.3 . 1 . . . . A 36 GLY C . 36358 1 403 . 1 . 1 36 36 GLY CA C 13 45.0230 0.3 . 1 . . . . A 36 GLY CA . 36358 1 404 . 1 . 1 36 36 GLY N N 15 109.4340 0.2 . 1 . . . . A 36 GLY N . 36358 1 405 . 1 . 1 37 37 CYS H H 1 8.4510 0.02 . 1 . . . . A 37 CYS H . 36358 1 406 . 1 . 1 37 37 CYS HA H 1 4.7220 0.02 . 1 . . . . A 37 CYS HA . 36358 1 407 . 1 . 1 37 37 CYS HB2 H 1 2.5810 0.02 . 2 . . . . A 37 CYS HB2 . 36358 1 408 . 1 . 1 37 37 CYS HB3 H 1 2.3230 0.02 . 2 . . . . A 37 CYS HB3 . 36358 1 409 . 1 . 1 37 37 CYS C C 13 172.7150 0.3 . 1 . . . . A 37 CYS C . 36358 1 410 . 1 . 1 37 37 CYS CA C 13 57.0470 0.3 . 1 . . . . A 37 CYS CA . 36358 1 411 . 1 . 1 37 37 CYS CB C 13 29.3490 0.3 . 1 . . . . A 37 CYS CB . 36358 1 412 . 1 . 1 37 37 CYS N N 15 118.2490 0.2 . 1 . . . . A 37 CYS N . 36358 1 413 . 1 . 1 38 38 ASN H H 1 8.5460 0.02 . 1 . . . . A 38 ASN H . 36358 1 414 . 1 . 1 38 38 ASN HA H 1 5.1440 0.02 . 1 . . . . A 38 ASN HA . 36358 1 415 . 1 . 1 38 38 ASN HB2 H 1 2.7040 0.02 . 2 . . . . A 38 ASN HB2 . 36358 1 416 . 1 . 1 38 38 ASN HB3 H 1 2.3600 0.02 . 2 . . . . A 38 ASN HB3 . 36358 1 417 . 1 . 1 38 38 ASN HD21 H 1 7.3870 0.02 . 2 . . . . A 38 ASN HD21 . 36358 1 418 . 1 . 1 38 38 ASN HD22 H 1 6.7540 0.02 . 2 . . . . A 38 ASN HD22 . 36358 1 419 . 1 . 1 38 38 ASN C C 13 174.1490 0.3 . 1 . . . . A 38 ASN C . 36358 1 420 . 1 . 1 38 38 ASN CA C 13 53.2970 0.3 . 1 . . . . A 38 ASN CA . 36358 1 421 . 1 . 1 38 38 ASN CB C 13 40.6910 0.3 . 1 . . . . A 38 ASN CB . 36358 1 422 . 1 . 1 38 38 ASN N N 15 122.0690 0.2 . 1 . . . . A 38 ASN N . 36358 1 423 . 1 . 1 38 38 ASN ND2 N 15 113.0600 0.2 . 1 . . . . A 38 ASN ND2 . 36358 1 424 . 1 . 1 39 39 ILE H H 1 9.2540 0.02 . 1 . . . . A 39 ILE H . 36358 1 425 . 1 . 1 39 39 ILE HA H 1 4.7770 0.02 . 1 . . . . A 39 ILE HA . 36358 1 426 . 1 . 1 39 39 ILE HB H 1 1.6640 0.02 . 1 . . . . A 39 ILE HB . 36358 1 427 . 1 . 1 39 39 ILE HG12 H 1 1.7380 0.02 . 2 . . . . A 39 ILE HG12 . 36358 1 428 . 1 . 1 39 39 ILE HG13 H 1 1.7380 0.02 . 2 . . . . A 39 ILE HG13 . 36358 1 429 . 1 . 1 39 39 ILE HG21 H 1 0.7690 0.02 . 1 . . . . A 39 ILE HG21 . 36358 1 430 . 1 . 1 39 39 ILE HG22 H 1 0.7690 0.02 . 1 . . . . A 39 ILE HG22 . 36358 1 431 . 1 . 1 39 39 ILE HG23 H 1 0.7690 0.02 . 1 . . . . A 39 ILE HG23 . 36358 1 432 . 1 . 1 39 39 ILE HD11 H 1 0.7610 0.02 . 1 . . . . A 39 ILE HD11 . 36358 1 433 . 1 . 1 39 39 ILE HD12 H 1 0.7610 0.02 . 1 . . . . A 39 ILE HD12 . 36358 1 434 . 1 . 1 39 39 ILE HD13 H 1 0.7610 0.02 . 1 . . . . A 39 ILE HD13 . 36358 1 435 . 1 . 1 39 39 ILE C C 13 174.6950 0.3 . 1 . . . . A 39 ILE C . 36358 1 436 . 1 . 1 39 39 ILE CA C 13 60.6890 0.3 . 1 . . . . A 39 ILE CA . 36358 1 437 . 1 . 1 39 39 ILE CB C 13 39.7790 0.3 . 1 . . . . A 39 ILE CB . 36358 1 438 . 1 . 1 39 39 ILE CG1 C 13 28.2500 0.3 . 1 . . . . A 39 ILE CG1 . 36358 1 439 . 1 . 1 39 39 ILE CG2 C 13 19.2400 0.3 . 1 . . . . A 39 ILE CG2 . 36358 1 440 . 1 . 1 39 39 ILE CD1 C 13 14.6200 0.3 . 1 . . . . A 39 ILE CD1 . 36358 1 441 . 1 . 1 39 39 ILE N N 15 128.4360 0.2 . 1 . . . . A 39 ILE N . 36358 1 442 . 1 . 1 40 40 SER H H 1 8.9740 0.02 . 1 . . . . A 40 SER H . 36358 1 443 . 1 . 1 40 40 SER HA H 1 5.5790 0.02 . 1 . . . . A 40 SER HA . 36358 1 444 . 1 . 1 40 40 SER HB2 H 1 3.7600 0.02 . 2 . . . . A 40 SER HB2 . 36358 1 445 . 1 . 1 40 40 SER HB3 H 1 3.6500 0.02 . 2 . . . . A 40 SER HB3 . 36358 1 446 . 1 . 1 40 40 SER C C 13 171.6950 0.3 . 1 . . . . A 40 SER C . 36358 1 447 . 1 . 1 40 40 SER CA C 13 57.6900 0.3 . 1 . . . . A 40 SER CA . 36358 1 448 . 1 . 1 40 40 SER CB C 13 66.9550 0.3 . 1 . . . . A 40 SER CB . 36358 1 449 . 1 . 1 40 40 SER N N 15 119.8030 0.2 . 1 . . . . A 40 SER N . 36358 1 450 . 1 . 1 41 41 LEU H H 1 8.4700 0.02 . 1 . . . . A 41 LEU H . 36358 1 451 . 1 . 1 41 41 LEU HA H 1 5.1810 0.02 . 1 . . . . A 41 LEU HA . 36358 1 452 . 1 . 1 41 41 LEU HB2 H 1 1.6170 0.02 . 2 . . . . A 41 LEU HB2 . 36358 1 453 . 1 . 1 41 41 LEU HB3 H 1 1.3250 0.02 . 2 . . . . A 41 LEU HB3 . 36358 1 454 . 1 . 1 41 41 LEU HG H 1 1.4030 0.02 . 1 . . . . A 41 LEU HG . 36358 1 455 . 1 . 1 41 41 LEU HD11 H 1 0.5940 0.02 . 2 . . . . A 41 LEU HD11 . 36358 1 456 . 1 . 1 41 41 LEU HD12 H 1 0.5940 0.02 . 2 . . . . A 41 LEU HD12 . 36358 1 457 . 1 . 1 41 41 LEU HD13 H 1 0.5940 0.02 . 2 . . . . A 41 LEU HD13 . 36358 1 458 . 1 . 1 41 41 LEU HD21 H 1 0.6790 0.02 . 2 . . . . A 41 LEU HD21 . 36358 1 459 . 1 . 1 41 41 LEU HD22 H 1 0.6790 0.02 . 2 . . . . A 41 LEU HD22 . 36358 1 460 . 1 . 1 41 41 LEU HD23 H 1 0.6790 0.02 . 2 . . . . A 41 LEU HD23 . 36358 1 461 . 1 . 1 41 41 LEU C C 13 174.2570 0.3 . 1 . . . . A 41 LEU C . 36358 1 462 . 1 . 1 41 41 LEU CA C 13 53.7650 0.3 . 1 . . . . A 41 LEU CA . 36358 1 463 . 1 . 1 41 41 LEU CB C 13 45.9680 0.3 . 1 . . . . A 41 LEU CB . 36358 1 464 . 1 . 1 41 41 LEU CG C 13 26.9700 0.3 . 1 . . . . A 41 LEU CG . 36358 1 465 . 1 . 1 41 41 LEU CD1 C 13 26.4000 0.3 . 2 . . . . A 41 LEU CD1 . 36358 1 466 . 1 . 1 41 41 LEU CD2 C 13 24.8000 0.3 . 2 . . . . A 41 LEU CD2 . 36358 1 467 . 1 . 1 41 41 LEU N N 15 125.4060 0.2 . 1 . . . . A 41 LEU N . 36358 1 468 . 1 . 1 42 42 LEU H H 1 9.0040 0.02 . 1 . . . . A 42 LEU H . 36358 1 469 . 1 . 1 42 42 LEU HA H 1 5.6940 0.02 . 1 . . . . A 42 LEU HA . 36358 1 470 . 1 . 1 42 42 LEU HB2 H 1 1.8230 0.02 . 2 . . . . A 42 LEU HB2 . 36358 1 471 . 1 . 1 42 42 LEU HB3 H 1 1.8230 0.02 . 2 . . . . A 42 LEU HB3 . 36358 1 472 . 1 . 1 42 42 LEU HG H 1 1.7200 0.02 . 1 . . . . A 42 LEU HG . 36358 1 473 . 1 . 1 42 42 LEU HD11 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD11 . 36358 1 474 . 1 . 1 42 42 LEU HD12 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD12 . 36358 1 475 . 1 . 1 42 42 LEU HD13 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD13 . 36358 1 476 . 1 . 1 42 42 LEU HD21 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD21 . 36358 1 477 . 1 . 1 42 42 LEU HD22 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD22 . 36358 1 478 . 1 . 1 42 42 LEU HD23 H 1 0.9510 0.02 . 2 . . . . A 42 LEU HD23 . 36358 1 479 . 1 . 1 42 42 LEU C C 13 175.4330 0.3 . 1 . . . . A 42 LEU C . 36358 1 480 . 1 . 1 42 42 LEU CA C 13 53.8540 0.3 . 1 . . . . A 42 LEU CA . 36358 1 481 . 1 . 1 42 42 LEU CB C 13 46.3080 0.3 . 1 . . . . A 42 LEU CB . 36358 1 482 . 1 . 1 42 42 LEU CG C 13 27.8100 0.3 . 1 . . . . A 42 LEU CG . 36358 1 483 . 1 . 1 42 42 LEU CD1 C 13 25.7400 0.3 . 2 . . . . A 42 LEU CD1 . 36358 1 484 . 1 . 1 42 42 LEU CD2 C 13 25.7400 0.3 . 2 . . . . A 42 LEU CD2 . 36358 1 485 . 1 . 1 42 42 LEU N N 15 127.5330 0.2 . 1 . . . . A 42 LEU N . 36358 1 486 . 1 . 1 43 43 TYR H H 1 9.3080 0.02 . 1 . . . . A 43 TYR H . 36358 1 487 . 1 . 1 43 43 TYR HA H 1 5.6470 0.02 . 1 . . . . A 43 TYR HA . 36358 1 488 . 1 . 1 43 43 TYR HB2 H 1 2.9100 0.02 . 2 . . . . A 43 TYR HB2 . 36358 1 489 . 1 . 1 43 43 TYR HB3 H 1 2.8300 0.02 . 2 . . . . A 43 TYR HB3 . 36358 1 490 . 1 . 1 43 43 TYR HD1 H 1 6.7810 0.02 . 3 . . . . A 43 TYR HD1 . 36358 1 491 . 1 . 1 43 43 TYR HD2 H 1 6.7810 0.02 . 3 . . . . A 43 TYR HD2 . 36358 1 492 . 1 . 1 43 43 TYR HE1 H 1 6.4600 0.02 . 3 . . . . A 43 TYR HE1 . 36358 1 493 . 1 . 1 43 43 TYR HE2 H 1 6.4600 0.02 . 3 . . . . A 43 TYR HE2 . 36358 1 494 . 1 . 1 43 43 TYR C C 13 173.5090 0.3 . 1 . . . . A 43 TYR C . 36358 1 495 . 1 . 1 43 43 TYR CA C 13 56.8410 0.3 . 1 . . . . A 43 TYR CA . 36358 1 496 . 1 . 1 43 43 TYR CB C 13 42.6570 0.3 . 1 . . . . A 43 TYR CB . 36358 1 497 . 1 . 1 43 43 TYR CD1 C 13 132.9000 0.3 . 3 . . . . A 43 TYR CD1 . 36358 1 498 . 1 . 1 43 43 TYR CD2 C 13 132.9000 0.3 . 3 . . . . A 43 TYR CD2 . 36358 1 499 . 1 . 1 43 43 TYR CE1 C 13 118.1700 0.3 . 3 . . . . A 43 TYR CE1 . 36358 1 500 . 1 . 1 43 43 TYR CE2 C 13 118.1700 0.3 . 3 . . . . A 43 TYR CE2 . 36358 1 501 . 1 . 1 43 43 TYR N N 15 115.0390 0.2 . 1 . . . . A 43 TYR N . 36358 1 502 . 1 . 1 44 44 TRP H H 1 8.6000 0.02 . 1 . . . . A 44 TRP H . 36358 1 503 . 1 . 1 44 44 TRP HA H 1 5.0700 0.02 . 1 . . . . A 44 TRP HA . 36358 1 504 . 1 . 1 44 44 TRP HB2 H 1 3.6500 0.02 . 2 . . . . A 44 TRP HB2 . 36358 1 505 . 1 . 1 44 44 TRP HB3 H 1 3.1300 0.02 . 2 . . . . A 44 TRP HB3 . 36358 1 506 . 1 . 1 44 44 TRP HD1 H 1 7.0670 0.02 . 1 . . . . A 44 TRP HD1 . 36358 1 507 . 1 . 1 44 44 TRP HE1 H 1 10.2890 0.02 . 1 . . . . A 44 TRP HE1 . 36358 1 508 . 1 . 1 44 44 TRP HE3 H 1 7.2030 0.02 . 1 . . . . A 44 TRP HE3 . 36358 1 509 . 1 . 1 44 44 TRP HZ2 H 1 7.2650 0.02 . 1 . . . . A 44 TRP HZ2 . 36358 1 510 . 1 . 1 44 44 TRP HZ3 H 1 6.7900 0.02 . 1 . . . . A 44 TRP HZ3 . 36358 1 511 . 1 . 1 44 44 TRP HH2 H 1 6.6690 0.02 . 1 . . . . A 44 TRP HH2 . 36358 1 512 . 1 . 1 44 44 TRP C C 13 174.4030 0.3 . 1 . . . . A 44 TRP C . 36358 1 513 . 1 . 1 44 44 TRP CA C 13 56.6530 0.3 . 1 . . . . A 44 TRP CA . 36358 1 514 . 1 . 1 44 44 TRP CB C 13 30.8940 0.3 . 1 . . . . A 44 TRP CB . 36358 1 515 . 1 . 1 44 44 TRP CD1 C 13 128.6900 0.3 . 1 . . . . A 44 TRP CD1 . 36358 1 516 . 1 . 1 44 44 TRP CZ2 C 13 115.4600 0.3 . 1 . . . . A 44 TRP CZ2 . 36358 1 517 . 1 . 1 44 44 TRP CZ3 C 13 120.2800 0.3 . 1 . . . . A 44 TRP CZ3 . 36358 1 518 . 1 . 1 44 44 TRP CH2 C 13 122.1000 0.3 . 1 . . . . A 44 TRP CH2 . 36358 1 519 . 1 . 1 44 44 TRP N N 15 115.9370 0.2 . 1 . . . . A 44 TRP N . 36358 1 520 . 1 . 1 44 44 TRP NE1 N 15 130.1400 0.2 . 1 . . . . A 44 TRP NE1 . 36358 1 521 . 1 . 1 45 45 GLU H H 1 9.0620 0.02 . 1 . . . . A 45 GLU H . 36358 1 522 . 1 . 1 45 45 GLU HA H 1 3.8450 0.02 . 1 . . . . A 45 GLU HA . 36358 1 523 . 1 . 1 45 45 GLU HB2 H 1 2.0000 0.02 . 2 . . . . A 45 GLU HB2 . 36358 1 524 . 1 . 1 45 45 GLU HB3 H 1 1.9190 0.02 . 2 . . . . A 45 GLU HB3 . 36358 1 525 . 1 . 1 45 45 GLU HG2 H 1 2.2020 0.02 . 2 . . . . A 45 GLU HG2 . 36358 1 526 . 1 . 1 45 45 GLU HG3 H 1 1.9740 0.02 . 2 . . . . A 45 GLU HG3 . 36358 1 527 . 1 . 1 45 45 GLU C C 13 178.6670 0.3 . 1 . . . . A 45 GLU C . 36358 1 528 . 1 . 1 45 45 GLU CA C 13 56.5170 0.3 . 1 . . . . A 45 GLU CA . 36358 1 529 . 1 . 1 45 45 GLU CB C 13 30.0990 0.3 . 1 . . . . A 45 GLU CB . 36358 1 530 . 1 . 1 45 45 GLU CG C 13 36.8200 0.3 . 1 . . . . A 45 GLU CG . 36358 1 531 . 1 . 1 45 45 GLU N N 15 121.8040 0.2 . 1 . . . . A 45 GLU N . 36358 1 532 . 1 . 1 46 46 ALA H H 1 8.5310 0.02 . 1 . . . . A 46 ALA H . 36358 1 533 . 1 . 1 46 46 ALA HA H 1 3.9810 0.02 . 1 . . . . A 46 ALA HA . 36358 1 534 . 1 . 1 46 46 ALA HB1 H 1 1.1810 0.02 . 1 . . . . A 46 ALA HB1 . 36358 1 535 . 1 . 1 46 46 ALA HB2 H 1 1.1810 0.02 . 1 . . . . A 46 ALA HB2 . 36358 1 536 . 1 . 1 46 46 ALA HB3 H 1 1.1810 0.02 . 1 . . . . A 46 ALA HB3 . 36358 1 537 . 1 . 1 46 46 ALA C C 13 178.2900 0.3 . 1 . . . . A 46 ALA C . 36358 1 538 . 1 . 1 46 46 ALA CA C 13 55.7150 0.3 . 1 . . . . A 46 ALA CA . 36358 1 539 . 1 . 1 46 46 ALA CB C 13 18.2290 0.3 . 1 . . . . A 46 ALA CB . 36358 1 540 . 1 . 1 46 46 ALA N N 15 129.4100 0.2 . 1 . . . . A 46 ALA N . 36358 1 541 . 1 . 1 47 47 SER H H 1 8.3100 0.02 . 1 . . . . A 47 SER H . 36358 1 542 . 1 . 1 47 47 SER HA H 1 4.3210 0.02 . 1 . . . . A 47 SER HA . 36358 1 543 . 1 . 1 47 47 SER HB2 H 1 3.8780 0.02 . 2 . . . . A 47 SER HB2 . 36358 1 544 . 1 . 1 47 47 SER HB3 H 1 4.0280 0.02 . 2 . . . . A 47 SER HB3 . 36358 1 545 . 1 . 1 47 47 SER C C 13 174.1630 0.3 . 1 . . . . A 47 SER C . 36358 1 546 . 1 . 1 47 47 SER CA C 13 59.1780 0.3 . 1 . . . . A 47 SER CA . 36358 1 547 . 1 . 1 47 47 SER CB C 13 63.4580 0.3 . 1 . . . . A 47 SER CB . 36358 1 548 . 1 . 1 47 47 SER N N 15 108.6020 0.2 . 1 . . . . A 47 SER N . 36358 1 549 . 1 . 1 48 48 ASN H H 1 8.0230 0.02 . 1 . . . . A 48 ASN H . 36358 1 550 . 1 . 1 48 48 ASN HA H 1 5.2190 0.02 . 1 . . . . A 48 ASN HA . 36358 1 551 . 1 . 1 48 48 ASN HB2 H 1 2.9870 0.02 . 2 . . . . A 48 ASN HB2 . 36358 1 552 . 1 . 1 48 48 ASN HB3 H 1 2.5870 0.02 . 2 . . . . A 48 ASN HB3 . 36358 1 553 . 1 . 1 48 48 ASN HD21 H 1 7.5200 0.02 . 2 . . . . A 48 ASN HD21 . 36358 1 554 . 1 . 1 48 48 ASN HD22 H 1 6.7100 0.02 . 2 . . . . A 48 ASN HD22 . 36358 1 555 . 1 . 1 48 48 ASN C C 13 172.6150 0.3 . 1 . . . . A 48 ASN C . 36358 1 556 . 1 . 1 48 48 ASN CA C 13 51.3730 0.3 . 1 . . . . A 48 ASN CA . 36358 1 557 . 1 . 1 48 48 ASN CB C 13 39.3000 0.3 . 1 . . . . A 48 ASN CB . 36358 1 558 . 1 . 1 48 48 ASN N N 15 118.2830 0.2 . 1 . . . . A 48 ASN N . 36358 1 559 . 1 . 1 48 48 ASN ND2 N 15 111.0300 0.2 . 1 . . . . A 48 ASN ND2 . 36358 1 560 . 1 . 1 49 49 PRO HA H 1 4.1350 0.02 . 1 . . . . A 49 PRO HA . 36358 1 561 . 1 . 1 49 49 PRO HB2 H 1 1.8960 0.02 . 2 . . . . A 49 PRO HB2 . 36358 1 562 . 1 . 1 49 49 PRO HB3 H 1 1.5920 0.02 . 2 . . . . A 49 PRO HB3 . 36358 1 563 . 1 . 1 49 49 PRO HG2 H 1 1.9480 0.02 . 2 . . . . A 49 PRO HG2 . 36358 1 564 . 1 . 1 49 49 PRO HG3 H 1 1.7830 0.02 . 2 . . . . A 49 PRO HG3 . 36358 1 565 . 1 . 1 49 49 PRO HD2 H 1 3.5570 0.02 . 2 . . . . A 49 PRO HD2 . 36358 1 566 . 1 . 1 49 49 PRO HD3 H 1 3.6480 0.02 . 2 . . . . A 49 PRO HD3 . 36358 1 567 . 1 . 1 49 49 PRO C C 13 175.9610 0.3 . 1 . . . . A 49 PRO C . 36358 1 568 . 1 . 1 49 49 PRO CA C 13 63.9920 0.3 . 1 . . . . A 49 PRO CA . 36358 1 569 . 1 . 1 49 49 PRO CB C 13 31.8300 0.3 . 1 . . . . A 49 PRO CB . 36358 1 570 . 1 . 1 49 49 PRO CG C 13 27.0600 0.3 . 1 . . . . A 49 PRO CG . 36358 1 571 . 1 . 1 49 49 PRO CD C 13 50.6000 0.3 . 1 . . . . A 49 PRO CD . 36358 1 572 . 1 . 1 50 50 MET H H 1 7.8730 0.02 . 1 . . . . A 50 MET H . 36358 1 573 . 1 . 1 50 50 MET HA H 1 4.2410 0.02 . 1 . . . . A 50 MET HA . 36358 1 574 . 1 . 1 50 50 MET HB2 H 1 1.9650 0.02 . 2 . . . . A 50 MET HB2 . 36358 1 575 . 1 . 1 50 50 MET HB3 H 1 1.9650 0.02 . 2 . . . . A 50 MET HB3 . 36358 1 576 . 1 . 1 50 50 MET HG2 H 1 2.5430 0.02 . 2 . . . . A 50 MET HG2 . 36358 1 577 . 1 . 1 50 50 MET HG3 H 1 2.3430 0.02 . 2 . . . . A 50 MET HG3 . 36358 1 578 . 1 . 1 50 50 MET HE1 H 1 2.0110 0.02 . 1 . . . . A 50 MET HE1 . 36358 1 579 . 1 . 1 50 50 MET HE2 H 1 2.0110 0.02 . 1 . . . . A 50 MET HE2 . 36358 1 580 . 1 . 1 50 50 MET HE3 H 1 2.0110 0.02 . 1 . . . . A 50 MET HE3 . 36358 1 581 . 1 . 1 50 50 MET C C 13 176.8530 0.3 . 1 . . . . A 50 MET C . 36358 1 582 . 1 . 1 50 50 MET CA C 13 56.1150 0.3 . 1 . . . . A 50 MET CA . 36358 1 583 . 1 . 1 50 50 MET CB C 13 31.4240 0.3 . 1 . . . . A 50 MET CB . 36358 1 584 . 1 . 1 50 50 MET CG C 13 32.8000 0.3 . 1 . . . . A 50 MET CG . 36358 1 585 . 1 . 1 50 50 MET CE C 13 16.9700 0.3 . 1 . . . . A 50 MET CE . 36358 1 586 . 1 . 1 50 50 MET N N 15 114.3090 0.2 . 1 . . . . A 50 MET N . 36358 1 587 . 1 . 1 51 51 HIS H H 1 7.4570 0.02 . 1 . . . . A 51 HIS H . 36358 1 588 . 1 . 1 51 51 HIS HA H 1 4.9690 0.02 . 1 . . . . A 51 HIS HA . 36358 1 589 . 1 . 1 51 51 HIS HB2 H 1 3.3500 0.02 . 2 . . . . A 51 HIS HB2 . 36358 1 590 . 1 . 1 51 51 HIS HB3 H 1 3.0300 0.02 . 2 . . . . A 51 HIS HB3 . 36358 1 591 . 1 . 1 51 51 HIS HD2 H 1 7.1570 0.02 . 1 . . . . A 51 HIS HD2 . 36358 1 592 . 1 . 1 51 51 HIS C C 13 173.0560 0.3 . 1 . . . . A 51 HIS C . 36358 1 593 . 1 . 1 51 51 HIS CA C 13 53.7980 0.3 . 1 . . . . A 51 HIS CA . 36358 1 594 . 1 . 1 51 51 HIS CB C 13 28.4100 0.3 . 1 . . . . A 51 HIS CB . 36358 1 595 . 1 . 1 51 51 HIS CD2 C 13 119.0300 0.3 . 1 . . . . A 51 HIS CD2 . 36358 1 596 . 1 . 1 51 51 HIS N N 15 120.1500 0.2 . 1 . . . . A 51 HIS N . 36358 1 597 . 1 . 1 52 52 VAL H H 1 7.8440 0.02 . 1 . . . . A 52 VAL H . 36358 1 598 . 1 . 1 52 52 VAL HA H 1 4.3480 0.02 . 1 . . . . A 52 VAL HA . 36358 1 599 . 1 . 1 52 52 VAL HB H 1 1.9140 0.02 . 1 . . . . A 52 VAL HB . 36358 1 600 . 1 . 1 52 52 VAL HG11 H 1 0.9140 0.02 . 2 . . . . A 52 VAL HG11 . 36358 1 601 . 1 . 1 52 52 VAL HG12 H 1 0.9140 0.02 . 2 . . . . A 52 VAL HG12 . 36358 1 602 . 1 . 1 52 52 VAL HG13 H 1 0.9140 0.02 . 2 . . . . A 52 VAL HG13 . 36358 1 603 . 1 . 1 52 52 VAL HG21 H 1 0.7200 0.02 . 2 . . . . A 52 VAL HG21 . 36358 1 604 . 1 . 1 52 52 VAL HG22 H 1 0.7200 0.02 . 2 . . . . A 52 VAL HG22 . 36358 1 605 . 1 . 1 52 52 VAL HG23 H 1 0.7200 0.02 . 2 . . . . A 52 VAL HG23 . 36358 1 606 . 1 . 1 52 52 VAL C C 13 175.4060 0.3 . 1 . . . . A 52 VAL C . 36358 1 607 . 1 . 1 52 52 VAL CA C 13 62.4310 0.3 . 1 . . . . A 52 VAL CA . 36358 1 608 . 1 . 1 52 52 VAL CB C 13 33.2320 0.3 . 1 . . . . A 52 VAL CB . 36358 1 609 . 1 . 1 52 52 VAL CG1 C 13 21.6900 0.3 . 2 . . . . A 52 VAL CG1 . 36358 1 610 . 1 . 1 52 52 VAL CG2 C 13 22.7500 0.3 . 2 . . . . A 52 VAL CG2 . 36358 1 611 . 1 . 1 52 52 VAL N N 15 123.2570 0.2 . 1 . . . . A 52 VAL N . 36358 1 612 . 1 . 1 53 53 LYS H H 1 8.9520 0.02 . 1 . . . . A 53 LYS H . 36358 1 613 . 1 . 1 53 53 LYS HA H 1 4.5480 0.02 . 1 . . . . A 53 LYS HA . 36358 1 614 . 1 . 1 53 53 LYS HB2 H 1 1.3220 0.02 . 2 . . . . A 53 LYS HB2 . 36358 1 615 . 1 . 1 53 53 LYS HB3 H 1 0.6210 0.02 . 2 . . . . A 53 LYS HB3 . 36358 1 616 . 1 . 1 53 53 LYS HG2 H 1 1.2400 0.02 . 2 . . . . A 53 LYS HG2 . 36358 1 617 . 1 . 1 53 53 LYS HG3 H 1 1.2400 0.02 . 2 . . . . A 53 LYS HG3 . 36358 1 618 . 1 . 1 53 53 LYS HD2 H 1 1.5900 0.02 . 2 . . . . A 53 LYS HD2 . 36358 1 619 . 1 . 1 53 53 LYS HD3 H 1 1.5900 0.02 . 2 . . . . A 53 LYS HD3 . 36358 1 620 . 1 . 1 53 53 LYS HE2 H 1 2.9910 0.02 . 2 . . . . A 53 LYS HE2 . 36358 1 621 . 1 . 1 53 53 LYS HE3 H 1 2.9910 0.02 . 2 . . . . A 53 LYS HE3 . 36358 1 622 . 1 . 1 53 53 LYS C C 13 174.4400 0.3 . 1 . . . . A 53 LYS C . 36358 1 623 . 1 . 1 53 53 LYS CA C 13 54.5820 0.3 . 1 . . . . A 53 LYS CA . 36358 1 624 . 1 . 1 53 53 LYS CB C 13 34.6400 0.3 . 1 . . . . A 53 LYS CB . 36358 1 625 . 1 . 1 53 53 LYS CG C 13 25.0800 0.3 . 1 . . . . A 53 LYS CG . 36358 1 626 . 1 . 1 53 53 LYS CD C 13 28.9500 0.3 . 1 . . . . A 53 LYS CD . 36358 1 627 . 1 . 1 53 53 LYS CE C 13 42.4200 0.3 . 1 . . . . A 53 LYS CE . 36358 1 628 . 1 . 1 53 53 LYS N N 15 126.9510 0.2 . 1 . . . . A 53 LYS N . 36358 1 629 . 1 . 1 54 54 VAL H H 1 8.5160 0.02 . 1 . . . . A 54 VAL H . 36358 1 630 . 1 . 1 54 54 VAL HA H 1 4.4420 0.02 . 1 . . . . A 54 VAL HA . 36358 1 631 . 1 . 1 54 54 VAL HB H 1 2.1070 0.02 . 1 . . . . A 54 VAL HB . 36358 1 632 . 1 . 1 54 54 VAL HG11 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG11 . 36358 1 633 . 1 . 1 54 54 VAL HG12 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG12 . 36358 1 634 . 1 . 1 54 54 VAL HG13 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG13 . 36358 1 635 . 1 . 1 54 54 VAL HG21 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG21 . 36358 1 636 . 1 . 1 54 54 VAL HG22 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG22 . 36358 1 637 . 1 . 1 54 54 VAL HG23 H 1 0.9700 0.02 . 2 . . . . A 54 VAL HG23 . 36358 1 638 . 1 . 1 54 54 VAL C C 13 176.8660 0.3 . 1 . . . . A 54 VAL C . 36358 1 639 . 1 . 1 54 54 VAL CA C 13 61.7790 0.3 . 1 . . . . A 54 VAL CA . 36358 1 640 . 1 . 1 54 54 VAL CB C 13 31.9650 0.3 . 1 . . . . A 54 VAL CB . 36358 1 641 . 1 . 1 54 54 VAL CG1 C 13 21.0700 0.3 . 2 . . . . A 54 VAL CG1 . 36358 1 642 . 1 . 1 54 54 VAL CG2 C 13 21.0700 0.3 . 2 . . . . A 54 VAL CG2 . 36358 1 643 . 1 . 1 54 54 VAL N N 15 121.4330 0.2 . 1 . . . . A 54 VAL N . 36358 1 644 . 1 . 1 55 55 ALA H H 1 9.4410 0.02 . 1 . . . . A 55 ALA H . 36358 1 645 . 1 . 1 55 55 ALA HA H 1 4.4730 0.02 . 1 . . . . A 55 ALA HA . 36358 1 646 . 1 . 1 55 55 ALA HB1 H 1 1.2100 0.02 . 1 . . . . A 55 ALA HB1 . 36358 1 647 . 1 . 1 55 55 ALA HB2 H 1 1.2100 0.02 . 1 . . . . A 55 ALA HB2 . 36358 1 648 . 1 . 1 55 55 ALA HB3 H 1 1.2100 0.02 . 1 . . . . A 55 ALA HB3 . 36358 1 649 . 1 . 1 55 55 ALA C C 13 177.3360 0.3 . 1 . . . . A 55 ALA C . 36358 1 650 . 1 . 1 55 55 ALA CA C 13 53.4120 0.3 . 1 . . . . A 55 ALA CA . 36358 1 651 . 1 . 1 55 55 ALA CB C 13 20.3640 0.3 . 1 . . . . A 55 ALA CB . 36358 1 652 . 1 . 1 55 55 ALA N N 15 130.7150 0.2 . 1 . . . . A 55 ALA N . 36358 1 653 . 1 . 1 56 56 SER H H 1 7.3070 0.02 . 1 . . . . A 56 SER H . 36358 1 654 . 1 . 1 56 56 SER HA H 1 4.5130 0.02 . 1 . . . . A 56 SER HA . 36358 1 655 . 1 . 1 56 56 SER HB2 H 1 3.9160 0.02 . 2 . . . . A 56 SER HB2 . 36358 1 656 . 1 . 1 56 56 SER HB3 H 1 3.3250 0.02 . 2 . . . . A 56 SER HB3 . 36358 1 657 . 1 . 1 56 56 SER C C 13 172.5410 0.3 . 1 . . . . A 56 SER C . 36358 1 658 . 1 . 1 56 56 SER CA C 13 57.5620 0.3 . 1 . . . . A 56 SER CA . 36358 1 659 . 1 . 1 56 56 SER CB C 13 64.4980 0.3 . 1 . . . . A 56 SER CB . 36358 1 660 . 1 . 1 56 56 SER N N 15 107.9830 0.2 . 1 . . . . A 56 SER N . 36358 1 661 . 1 . 1 57 57 SER H H 1 8.1120 0.02 . 1 . . . . A 57 SER H . 36358 1 662 . 1 . 1 57 57 SER HA H 1 5.5460 0.02 . 1 . . . . A 57 SER HA . 36358 1 663 . 1 . 1 57 57 SER HB2 H 1 3.7600 0.02 . 2 . . . . A 57 SER HB2 . 36358 1 664 . 1 . 1 57 57 SER HB3 H 1 3.6920 0.02 . 2 . . . . A 57 SER HB3 . 36358 1 665 . 1 . 1 57 57 SER C C 13 173.4840 0.3 . 1 . . . . A 57 SER C . 36358 1 666 . 1 . 1 57 57 SER CA C 13 57.6530 0.3 . 1 . . . . A 57 SER CA . 36358 1 667 . 1 . 1 57 57 SER CB C 13 64.9010 0.3 . 1 . . . . A 57 SER CB . 36358 1 668 . 1 . 1 57 57 SER N N 15 121.0050 0.2 . 1 . . . . A 57 SER N . 36358 1 669 . 1 . 1 58 58 ILE H H 1 9.2210 0.02 . 1 . . . . A 58 ILE H . 36358 1 670 . 1 . 1 58 58 ILE HA H 1 4.8670 0.02 . 1 . . . . A 58 ILE HA . 36358 1 671 . 1 . 1 58 58 ILE HB H 1 1.9640 0.02 . 1 . . . . A 58 ILE HB . 36358 1 672 . 1 . 1 58 58 ILE HG12 H 1 1.2870 0.02 . 2 . . . . A 58 ILE HG12 . 36358 1 673 . 1 . 1 58 58 ILE HG13 H 1 1.2000 0.02 . 2 . . . . A 58 ILE HG13 . 36358 1 674 . 1 . 1 58 58 ILE HG21 H 1 0.9700 0.02 . 1 . . . . A 58 ILE HG21 . 36358 1 675 . 1 . 1 58 58 ILE HG22 H 1 0.9700 0.02 . 1 . . . . A 58 ILE HG22 . 36358 1 676 . 1 . 1 58 58 ILE HG23 H 1 0.9700 0.02 . 1 . . . . A 58 ILE HG23 . 36358 1 677 . 1 . 1 58 58 ILE HD11 H 1 0.8730 0.02 . 1 . . . . A 58 ILE HD11 . 36358 1 678 . 1 . 1 58 58 ILE HD12 H 1 0.8730 0.02 . 1 . . . . A 58 ILE HD12 . 36358 1 679 . 1 . 1 58 58 ILE HD13 H 1 0.8730 0.02 . 1 . . . . A 58 ILE HD13 . 36358 1 680 . 1 . 1 58 58 ILE C C 13 173.7720 0.3 . 1 . . . . A 58 ILE C . 36358 1 681 . 1 . 1 58 58 ILE CA C 13 59.8680 0.3 . 1 . . . . A 58 ILE CA . 36358 1 682 . 1 . 1 58 58 ILE CB C 13 42.6680 0.3 . 1 . . . . A 58 ILE CB . 36358 1 683 . 1 . 1 58 58 ILE CG1 C 13 26.0300 0.3 . 1 . . . . A 58 ILE CG1 . 36358 1 684 . 1 . 1 58 58 ILE CG2 C 13 17.0700 0.3 . 1 . . . . A 58 ILE CG2 . 36358 1 685 . 1 . 1 58 58 ILE CD1 C 13 13.9600 0.3 . 1 . . . . A 58 ILE CD1 . 36358 1 686 . 1 . 1 58 58 ILE N N 15 121.3900 0.2 . 1 . . . . A 58 ILE N . 36358 1 687 . 1 . 1 59 59 SER H H 1 8.3280 0.02 . 1 . . . . A 59 SER H . 36358 1 688 . 1 . 1 59 59 SER HA H 1 5.5350 0.02 . 1 . . . . A 59 SER HA . 36358 1 689 . 1 . 1 59 59 SER HB2 H 1 3.6900 0.02 . 2 . . . . A 59 SER HB2 . 36358 1 690 . 1 . 1 59 59 SER HB3 H 1 3.7300 0.02 . 2 . . . . A 59 SER HB3 . 36358 1 691 . 1 . 1 59 59 SER C C 13 174.7320 0.3 . 1 . . . . A 59 SER C . 36358 1 692 . 1 . 1 59 59 SER CA C 13 56.6610 0.3 . 1 . . . . A 59 SER CA . 36358 1 693 . 1 . 1 59 59 SER CB C 13 64.3570 0.3 . 1 . . . . A 59 SER CB . 36358 1 694 . 1 . 1 59 59 SER N N 15 117.0610 0.2 . 1 . . . . A 59 SER N . 36358 1 695 . 1 . 1 60 60 LYS H H 1 8.2200 0.02 . 1 . . . . A 60 LYS H . 36358 1 696 . 1 . 1 60 60 LYS HA H 1 4.7070 0.02 . 1 . . . . A 60 LYS HA . 36358 1 697 . 1 . 1 60 60 LYS HB2 H 1 1.5210 0.02 . 2 . . . . A 60 LYS HB2 . 36358 1 698 . 1 . 1 60 60 LYS HB3 H 1 1.3880 0.02 . 2 . . . . A 60 LYS HB3 . 36358 1 699 . 1 . 1 60 60 LYS HG2 H 1 1.2500 0.02 . 2 . . . . A 60 LYS HG2 . 36358 1 700 . 1 . 1 60 60 LYS HG3 H 1 1.2500 0.02 . 2 . . . . A 60 LYS HG3 . 36358 1 701 . 1 . 1 60 60 LYS HD2 H 1 1.8960 0.02 . 2 . . . . A 60 LYS HD2 . 36358 1 702 . 1 . 1 60 60 LYS HD3 H 1 1.7340 0.02 . 2 . . . . A 60 LYS HD3 . 36358 1 703 . 1 . 1 60 60 LYS HE2 H 1 2.9500 0.02 . 2 . . . . A 60 LYS HE2 . 36358 1 704 . 1 . 1 60 60 LYS HE3 H 1 3.0740 0.02 . 2 . . . . A 60 LYS HE3 . 36358 1 705 . 1 . 1 60 60 LYS C C 13 174.9450 0.3 . 1 . . . . A 60 LYS C . 36358 1 706 . 1 . 1 60 60 LYS CA C 13 53.8080 0.3 . 1 . . . . A 60 LYS CA . 36358 1 707 . 1 . 1 60 60 LYS CB C 13 37.7000 0.3 . 1 . . . . A 60 LYS CB . 36358 1 708 . 1 . 1 60 60 LYS CG C 13 24.8900 0.3 . 1 . . . . A 60 LYS CG . 36358 1 709 . 1 . 1 60 60 LYS CD C 13 28.5700 0.3 . 1 . . . . A 60 LYS CD . 36358 1 710 . 1 . 1 60 60 LYS CE C 13 42.2300 0.3 . 1 . . . . A 60 LYS CE . 36358 1 711 . 1 . 1 60 60 LYS N N 15 123.7000 0.2 . 1 . . . . A 60 LYS N . 36358 1 712 . 1 . 1 61 61 LYS H H 1 8.5530 0.02 . 1 . . . . A 61 LYS H . 36358 1 713 . 1 . 1 61 61 LYS HA H 1 4.5580 0.02 . 1 . . . . A 61 LYS HA . 36358 1 714 . 1 . 1 61 61 LYS HB2 H 1 1.7350 0.02 . 2 . . . . A 61 LYS HB2 . 36358 1 715 . 1 . 1 61 61 LYS HB3 H 1 1.7350 0.02 . 2 . . . . A 61 LYS HB3 . 36358 1 716 . 1 . 1 61 61 LYS HG2 H 1 1.3310 0.02 . 2 . . . . A 61 LYS HG2 . 36358 1 717 . 1 . 1 61 61 LYS HG3 H 1 1.3310 0.02 . 2 . . . . A 61 LYS HG3 . 36358 1 718 . 1 . 1 61 61 LYS HD2 H 1 1.6370 0.02 . 2 . . . . A 61 LYS HD2 . 36358 1 719 . 1 . 1 61 61 LYS HD3 H 1 1.6370 0.02 . 2 . . . . A 61 LYS HD3 . 36358 1 720 . 1 . 1 61 61 LYS HE2 H 1 2.9900 0.02 . 2 . . . . A 61 LYS HE2 . 36358 1 721 . 1 . 1 61 61 LYS HE3 H 1 2.9900 0.02 . 2 . . . . A 61 LYS HE3 . 36358 1 722 . 1 . 1 61 61 LYS C C 13 173.7900 0.3 . 1 . . . . A 61 LYS C . 36358 1 723 . 1 . 1 61 61 LYS CA C 13 55.5100 0.3 . 1 . . . . A 61 LYS CA . 36358 1 724 . 1 . 1 61 61 LYS CB C 13 34.0270 0.3 . 1 . . . . A 61 LYS CB . 36358 1 725 . 1 . 1 61 61 LYS CG C 13 24.5700 0.3 . 1 . . . . A 61 LYS CG . 36358 1 726 . 1 . 1 61 61 LYS CD C 13 29.3000 0.3 . 1 . . . . A 61 LYS CD . 36358 1 727 . 1 . 1 61 61 LYS CE C 13 41.9700 0.3 . 1 . . . . A 61 LYS CE . 36358 1 728 . 1 . 1 61 61 LYS N N 15 116.7940 0.2 . 1 . . . . A 61 LYS N . 36358 1 729 . 1 . 1 62 62 ASP H H 1 6.7400 0.02 . 1 . . . . A 62 ASP H . 36358 1 730 . 1 . 1 62 62 ASP HA H 1 4.7760 0.02 . 1 . . . . A 62 ASP HA . 36358 1 731 . 1 . 1 62 62 ASP HB2 H 1 2.3200 0.02 . 2 . . . . A 62 ASP HB2 . 36358 1 732 . 1 . 1 62 62 ASP HB3 H 1 2.5340 0.02 . 2 . . . . A 62 ASP HB3 . 36358 1 733 . 1 . 1 62 62 ASP C C 13 172.5120 0.3 . 1 . . . . A 62 ASP C . 36358 1 734 . 1 . 1 62 62 ASP CA C 13 52.9240 0.3 . 1 . . . . A 62 ASP CA . 36358 1 735 . 1 . 1 62 62 ASP CB C 13 43.6450 0.3 . 1 . . . . A 62 ASP CB . 36358 1 736 . 1 . 1 62 62 ASP N N 15 119.0220 0.2 . 1 . . . . A 62 ASP N . 36358 1 737 . 1 . 1 63 63 PHE H H 1 8.2260 0.02 . 1 . . . . A 63 PHE H . 36358 1 738 . 1 . 1 63 63 PHE HA H 1 4.4280 0.02 . 1 . . . . A 63 PHE HA . 36358 1 739 . 1 . 1 63 63 PHE HB2 H 1 2.6280 0.02 . 2 . . . . A 63 PHE HB2 . 36358 1 740 . 1 . 1 63 63 PHE HB3 H 1 2.6280 0.02 . 2 . . . . A 63 PHE HB3 . 36358 1 741 . 1 . 1 63 63 PHE HD1 H 1 6.6280 0.02 . 3 . . . . A 63 PHE HD1 . 36358 1 742 . 1 . 1 63 63 PHE HE2 H 1 6.6280 0.02 . 3 . . . . A 63 PHE HE2 . 36358 1 743 . 1 . 1 63 63 PHE CA C 13 56.3200 0.3 . 1 . . . . A 63 PHE CA . 36358 1 744 . 1 . 1 63 63 PHE CB C 13 40.7420 0.3 . 1 . . . . A 63 PHE CB . 36358 1 745 . 1 . 1 63 63 PHE CD1 C 13 133.1000 0.3 . 3 . . . . A 63 PHE CD1 . 36358 1 746 . 1 . 1 63 63 PHE CE2 C 13 133.1000 0.3 . 3 . . . . A 63 PHE CE2 . 36358 1 747 . 1 . 1 63 63 PHE N N 15 118.4400 0.2 . 1 . . . . A 63 PHE N . 36358 1 748 . 1 . 1 64 64 PRO HA H 1 5.1240 0.02 . 1 . . . . A 64 PRO HA . 36358 1 749 . 1 . 1 64 64 PRO HB2 H 1 2.3660 0.02 . 2 . . . . A 64 PRO HB2 . 36358 1 750 . 1 . 1 64 64 PRO HB3 H 1 2.0710 0.02 . 2 . . . . A 64 PRO HB3 . 36358 1 751 . 1 . 1 64 64 PRO HG2 H 1 2.0340 0.02 . 2 . . . . A 64 PRO HG2 . 36358 1 752 . 1 . 1 64 64 PRO HG3 H 1 1.9900 0.02 . 2 . . . . A 64 PRO HG3 . 36358 1 753 . 1 . 1 64 64 PRO HD2 H 1 3.7070 0.02 . 2 . . . . A 64 PRO HD2 . 36358 1 754 . 1 . 1 64 64 PRO HD3 H 1 3.6450 0.02 . 2 . . . . A 64 PRO HD3 . 36358 1 755 . 1 . 1 64 64 PRO C C 13 175.4510 0.3 . 1 . . . . A 64 PRO C . 36358 1 756 . 1 . 1 64 64 PRO CA C 13 62.2640 0.3 . 1 . . . . A 64 PRO CA . 36358 1 757 . 1 . 1 64 64 PRO CB C 13 35.7820 0.3 . 1 . . . . A 64 PRO CB . 36358 1 758 . 1 . 1 64 64 PRO CG C 13 25.4000 0.3 . 1 . . . . A 64 PRO CG . 36358 1 759 . 1 . 1 64 64 PRO CD C 13 51.1600 0.3 . 1 . . . . A 64 PRO CD . 36358 1 760 . 1 . 1 65 65 ALA H H 1 8.8300 0.02 . 1 . . . . A 65 ALA H . 36358 1 761 . 1 . 1 65 65 ALA HA H 1 4.8190 0.02 . 1 . . . . A 65 ALA HA . 36358 1 762 . 1 . 1 65 65 ALA HB1 H 1 1.2540 0.02 . 1 . . . . A 65 ALA HB1 . 36358 1 763 . 1 . 1 65 65 ALA HB2 H 1 1.2540 0.02 . 1 . . . . A 65 ALA HB2 . 36358 1 764 . 1 . 1 65 65 ALA HB3 H 1 1.2540 0.02 . 1 . . . . A 65 ALA HB3 . 36358 1 765 . 1 . 1 65 65 ALA C C 13 174.7270 0.3 . 1 . . . . A 65 ALA C . 36358 1 766 . 1 . 1 65 65 ALA CA C 13 50.7130 0.3 . 1 . . . . A 65 ALA CA . 36358 1 767 . 1 . 1 65 65 ALA CB C 13 22.2850 0.3 . 1 . . . . A 65 ALA CB . 36358 1 768 . 1 . 1 65 65 ALA N N 15 125.7850 0.2 . 1 . . . . A 65 ALA N . 36358 1 769 . 1 . 1 66 66 ASP H H 1 8.5130 0.02 . 1 . . . . A 66 ASP H . 36358 1 770 . 1 . 1 66 66 ASP HA H 1 5.1920 0.02 . 1 . . . . A 66 ASP HA . 36358 1 771 . 1 . 1 66 66 ASP HB2 H 1 2.7130 0.02 . 2 . . . . A 66 ASP HB2 . 36358 1 772 . 1 . 1 66 66 ASP HB3 H 1 2.5130 0.02 . 2 . . . . A 66 ASP HB3 . 36358 1 773 . 1 . 1 66 66 ASP C C 13 174.5460 0.3 . 1 . . . . A 66 ASP C . 36358 1 774 . 1 . 1 66 66 ASP CA C 13 53.8850 0.3 . 1 . . . . A 66 ASP CA . 36358 1 775 . 1 . 1 66 66 ASP CB C 13 42.9770 0.3 . 1 . . . . A 66 ASP CB . 36358 1 776 . 1 . 1 66 66 ASP N N 15 123.7780 0.2 . 1 . . . . A 66 ASP N . 36358 1 777 . 1 . 1 67 67 ILE H H 1 8.6050 0.02 . 1 . . . . A 67 ILE H . 36358 1 778 . 1 . 1 67 67 ILE HA H 1 4.5560 0.02 . 1 . . . . A 67 ILE HA . 36358 1 779 . 1 . 1 67 67 ILE HB H 1 1.5010 0.02 . 1 . . . . A 67 ILE HB . 36358 1 780 . 1 . 1 67 67 ILE HG12 H 1 1.5690 0.02 . 2 . . . . A 67 ILE HG12 . 36358 1 781 . 1 . 1 67 67 ILE HG13 H 1 0.7820 0.02 . 2 . . . . A 67 ILE HG13 . 36358 1 782 . 1 . 1 67 67 ILE HG21 H 1 0.8270 0.02 . 1 . . . . A 67 ILE HG21 . 36358 1 783 . 1 . 1 67 67 ILE HG22 H 1 0.8270 0.02 . 1 . . . . A 67 ILE HG22 . 36358 1 784 . 1 . 1 67 67 ILE HG23 H 1 0.8270 0.02 . 1 . . . . A 67 ILE HG23 . 36358 1 785 . 1 . 1 67 67 ILE HD11 H 1 0.7030 0.02 . 1 . . . . A 67 ILE HD11 . 36358 1 786 . 1 . 1 67 67 ILE HD12 H 1 0.7030 0.02 . 1 . . . . A 67 ILE HD12 . 36358 1 787 . 1 . 1 67 67 ILE HD13 H 1 0.7030 0.02 . 1 . . . . A 67 ILE HD13 . 36358 1 788 . 1 . 1 67 67 ILE C C 13 171.8730 0.3 . 1 . . . . A 67 ILE C . 36358 1 789 . 1 . 1 67 67 ILE CA C 13 60.1830 0.3 . 1 . . . . A 67 ILE CA . 36358 1 790 . 1 . 1 67 67 ILE CB C 13 41.7600 0.3 . 1 . . . . A 67 ILE CB . 36358 1 791 . 1 . 1 67 67 ILE CG1 C 13 28.1000 0.3 . 1 . . . . A 67 ILE CG1 . 36358 1 792 . 1 . 1 67 67 ILE CG2 C 13 18.9080 0.3 . 1 . . . . A 67 ILE CG2 . 36358 1 793 . 1 . 1 67 67 ILE CD1 C 13 14.8700 0.3 . 1 . . . . A 67 ILE CD1 . 36358 1 794 . 1 . 1 67 67 ILE N N 15 118.4390 0.2 . 1 . . . . A 67 ILE N . 36358 1 795 . 1 . 1 68 68 SER H H 1 7.8580 0.02 . 1 . . . . A 68 SER H . 36358 1 796 . 1 . 1 68 68 SER HA H 1 4.7760 0.02 . 1 . . . . A 68 SER HA . 36358 1 797 . 1 . 1 68 68 SER HB2 H 1 3.7420 0.02 . 2 . . . . A 68 SER HB2 . 36358 1 798 . 1 . 1 68 68 SER HB3 H 1 3.4820 0.02 . 2 . . . . A 68 SER HB3 . 36358 1 799 . 1 . 1 68 68 SER C C 13 172.4930 0.3 . 1 . . . . A 68 SER C . 36358 1 800 . 1 . 1 68 68 SER CA C 13 57.2310 0.3 . 1 . . . . A 68 SER CA . 36358 1 801 . 1 . 1 68 68 SER CB C 13 66.5790 0.3 . 1 . . . . A 68 SER CB . 36358 1 802 . 1 . 1 68 68 SER N N 15 118.1260 0.2 . 1 . . . . A 68 SER N . 36358 1 803 . 1 . 1 69 69 ALA H H 1 8.1780 0.02 . 1 . . . . A 69 ALA H . 36358 1 804 . 1 . 1 69 69 ALA HA H 1 4.3610 0.02 . 1 . . . . A 69 ALA HA . 36358 1 805 . 1 . 1 69 69 ALA HB1 H 1 1.0400 0.02 . 1 . . . . A 69 ALA HB1 . 36358 1 806 . 1 . 1 69 69 ALA HB2 H 1 1.0400 0.02 . 1 . . . . A 69 ALA HB2 . 36358 1 807 . 1 . 1 69 69 ALA HB3 H 1 1.0400 0.02 . 1 . . . . A 69 ALA HB3 . 36358 1 808 . 1 . 1 69 69 ALA C C 13 175.3350 0.3 . 1 . . . . A 69 ALA C . 36358 1 809 . 1 . 1 69 69 ALA CA C 13 52.5340 0.3 . 1 . . . . A 69 ALA CA . 36358 1 810 . 1 . 1 69 69 ALA CB C 13 22.7520 0.3 . 1 . . . . A 69 ALA CB . 36358 1 811 . 1 . 1 69 69 ALA N N 15 118.1290 0.2 . 1 . . . . A 69 ALA N . 36358 1 812 . 1 . 1 70 70 THR H H 1 8.2920 0.02 . 1 . . . . A 70 THR H . 36358 1 813 . 1 . 1 70 70 THR HA H 1 4.9340 0.02 . 1 . . . . A 70 THR HA . 36358 1 814 . 1 . 1 70 70 THR HB H 1 3.9620 0.02 . 1 . . . . A 70 THR HB . 36358 1 815 . 1 . 1 70 70 THR HG21 H 1 1.0300 0.02 . 1 . . . . A 70 THR HG21 . 36358 1 816 . 1 . 1 70 70 THR HG22 H 1 1.0300 0.02 . 1 . . . . A 70 THR HG22 . 36358 1 817 . 1 . 1 70 70 THR HG23 H 1 1.0300 0.02 . 1 . . . . A 70 THR HG23 . 36358 1 818 . 1 . 1 70 70 THR C C 13 174.8910 0.3 . 1 . . . . A 70 THR C . 36358 1 819 . 1 . 1 70 70 THR CA C 13 62.9150 0.3 . 1 . . . . A 70 THR CA . 36358 1 820 . 1 . 1 70 70 THR CB C 13 68.7880 0.3 . 1 . . . . A 70 THR CB . 36358 1 821 . 1 . 1 70 70 THR CG2 C 13 21.0900 0.3 . 1 . . . . A 70 THR CG2 . 36358 1 822 . 1 . 1 70 70 THR N N 15 117.4400 0.2 . 1 . . . . A 70 THR N . 36358 1 823 . 1 . 1 71 71 ILE H H 1 8.7870 0.02 . 1 . . . . A 71 ILE H . 36358 1 824 . 1 . 1 71 71 ILE HA H 1 4.3720 0.02 . 1 . . . . A 71 ILE HA . 36358 1 825 . 1 . 1 71 71 ILE HB H 1 1.1950 0.02 . 1 . . . . A 71 ILE HB . 36358 1 826 . 1 . 1 71 71 ILE HG12 H 1 1.3080 0.02 . 2 . . . . A 71 ILE HG12 . 36358 1 827 . 1 . 1 71 71 ILE HG13 H 1 0.5150 0.02 . 2 . . . . A 71 ILE HG13 . 36358 1 828 . 1 . 1 71 71 ILE HG21 H 1 0.2770 0.02 . 1 . . . . A 71 ILE HG21 . 36358 1 829 . 1 . 1 71 71 ILE HG22 H 1 0.2770 0.02 . 1 . . . . A 71 ILE HG22 . 36358 1 830 . 1 . 1 71 71 ILE HG23 H 1 0.2770 0.02 . 1 . . . . A 71 ILE HG23 . 36358 1 831 . 1 . 1 71 71 ILE HD11 H 1 -0.1920 0.02 . 1 . . . . A 71 ILE HD11 . 36358 1 832 . 1 . 1 71 71 ILE HD12 H 1 -0.1920 0.02 . 1 . . . . A 71 ILE HD12 . 36358 1 833 . 1 . 1 71 71 ILE HD13 H 1 -0.1920 0.02 . 1 . . . . A 71 ILE HD13 . 36358 1 834 . 1 . 1 71 71 ILE C C 13 174.1890 0.3 . 1 . . . . A 71 ILE C . 36358 1 835 . 1 . 1 71 71 ILE CA C 13 59.7270 0.3 . 1 . . . . A 71 ILE CA . 36358 1 836 . 1 . 1 71 71 ILE CB C 13 38.7850 0.3 . 1 . . . . A 71 ILE CB . 36358 1 837 . 1 . 1 71 71 ILE CG1 C 13 24.7600 0.3 . 1 . . . . A 71 ILE CG1 . 36358 1 838 . 1 . 1 71 71 ILE CG2 C 13 19.7800 0.3 . 1 . . . . A 71 ILE CG2 . 36358 1 839 . 1 . 1 71 71 ILE CD1 C 13 12.7300 0.3 . 1 . . . . A 71 ILE CD1 . 36358 1 840 . 1 . 1 71 71 ILE N N 15 123.6160 0.2 . 1 . . . . A 71 ILE N . 36358 1 841 . 1 . 1 72 72 LYS H H 1 8.1740 0.02 . 1 . . . . A 72 LYS H . 36358 1 842 . 1 . 1 72 72 LYS HA H 1 4.9730 0.02 . 1 . . . . A 72 LYS HA . 36358 1 843 . 1 . 1 72 72 LYS HB2 H 1 1.8200 0.02 . 2 . . . . A 72 LYS HB2 . 36358 1 844 . 1 . 1 72 72 LYS HB3 H 1 1.6840 0.02 . 2 . . . . A 72 LYS HB3 . 36358 1 845 . 1 . 1 72 72 LYS HG2 H 1 1.2650 0.02 . 2 . . . . A 72 LYS HG2 . 36358 1 846 . 1 . 1 72 72 LYS HG3 H 1 1.2650 0.02 . 2 . . . . A 72 LYS HG3 . 36358 1 847 . 1 . 1 72 72 LYS HD2 H 1 1.6390 0.02 . 2 . . . . A 72 LYS HD2 . 36358 1 848 . 1 . 1 72 72 LYS HD3 H 1 1.6390 0.02 . 2 . . . . A 72 LYS HD3 . 36358 1 849 . 1 . 1 72 72 LYS HE2 H 1 2.9380 0.02 . 2 . . . . A 72 LYS HE2 . 36358 1 850 . 1 . 1 72 72 LYS HE3 H 1 2.9380 0.02 . 2 . . . . A 72 LYS HE3 . 36358 1 851 . 1 . 1 72 72 LYS C C 13 174.7610 0.3 . 1 . . . . A 72 LYS C . 36358 1 852 . 1 . 1 72 72 LYS CA C 13 54.7160 0.3 . 1 . . . . A 72 LYS CA . 36358 1 853 . 1 . 1 72 72 LYS CB C 13 35.3770 0.3 . 1 . . . . A 72 LYS CB . 36358 1 854 . 1 . 1 72 72 LYS CG C 13 24.8500 0.3 . 1 . . . . A 72 LYS CG . 36358 1 855 . 1 . 1 72 72 LYS CD C 13 29.4900 0.3 . 1 . . . . A 72 LYS CD . 36358 1 856 . 1 . 1 72 72 LYS CE C 13 42.1200 0.3 . 1 . . . . A 72 LYS CE . 36358 1 857 . 1 . 1 72 72 LYS N N 15 120.3940 0.2 . 1 . . . . A 72 LYS N . 36358 1 858 . 1 . 1 73 73 ASP H H 1 8.6260 0.02 . 1 . . . . A 73 ASP H . 36358 1 859 . 1 . 1 73 73 ASP HA H 1 4.3980 0.02 . 1 . . . . A 73 ASP HA . 36358 1 860 . 1 . 1 73 73 ASP HB2 H 1 2.9040 0.02 . 2 . . . . A 73 ASP HB2 . 36358 1 861 . 1 . 1 73 73 ASP HB3 H 1 2.8320 0.02 . 2 . . . . A 73 ASP HB3 . 36358 1 862 . 1 . 1 73 73 ASP C C 13 175.8500 0.3 . 1 . . . . A 73 ASP C . 36358 1 863 . 1 . 1 73 73 ASP CA C 13 54.9700 0.3 . 1 . . . . A 73 ASP CA . 36358 1 864 . 1 . 1 73 73 ASP CB C 13 39.3260 0.3 . 1 . . . . A 73 ASP CB . 36358 1 865 . 1 . 1 73 73 ASP N N 15 115.7600 0.2 . 1 . . . . A 73 ASP N . 36358 1 866 . 1 . 1 74 74 LEU H H 1 8.3790 0.02 . 1 . . . . A 74 LEU H . 36358 1 867 . 1 . 1 74 74 LEU HA H 1 4.2620 0.02 . 1 . . . . A 74 LEU HA . 36358 1 868 . 1 . 1 74 74 LEU HB2 H 1 1.3530 0.02 . 2 . . . . A 74 LEU HB2 . 36358 1 869 . 1 . 1 74 74 LEU HB3 H 1 1.0450 0.02 . 2 . . . . A 74 LEU HB3 . 36358 1 870 . 1 . 1 74 74 LEU HG H 1 1.1020 0.02 . 1 . . . . A 74 LEU HG . 36358 1 871 . 1 . 1 74 74 LEU HD11 H 1 0.1250 0.02 . 2 . . . . A 74 LEU HD11 . 36358 1 872 . 1 . 1 74 74 LEU HD12 H 1 0.1250 0.02 . 2 . . . . A 74 LEU HD12 . 36358 1 873 . 1 . 1 74 74 LEU HD13 H 1 0.1250 0.02 . 2 . . . . A 74 LEU HD13 . 36358 1 874 . 1 . 1 74 74 LEU HD21 H 1 0.1210 0.02 . 2 . . . . A 74 LEU HD21 . 36358 1 875 . 1 . 1 74 74 LEU HD22 H 1 0.1210 0.02 . 2 . . . . A 74 LEU HD22 . 36358 1 876 . 1 . 1 74 74 LEU HD23 H 1 0.1210 0.02 . 2 . . . . A 74 LEU HD23 . 36358 1 877 . 1 . 1 74 74 LEU C C 13 176.0130 0.3 . 1 . . . . A 74 LEU C . 36358 1 878 . 1 . 1 74 74 LEU CA C 13 53.4190 0.3 . 1 . . . . A 74 LEU CA . 36358 1 879 . 1 . 1 74 74 LEU CB C 13 40.7960 0.3 . 1 . . . . A 74 LEU CB . 36358 1 880 . 1 . 1 74 74 LEU CG C 13 26.2600 0.3 . 1 . . . . A 74 LEU CG . 36358 1 881 . 1 . 1 74 74 LEU CD1 C 13 20.0600 0.3 . 2 . . . . A 74 LEU CD1 . 36358 1 882 . 1 . 1 74 74 LEU CD2 C 13 24.6600 0.3 . 2 . . . . A 74 LEU CD2 . 36358 1 883 . 1 . 1 74 74 LEU N N 15 116.2960 0.2 . 1 . . . . A 74 LEU N . 36358 1 884 . 1 . 1 75 75 LYS H H 1 8.4160 0.02 . 1 . . . . A 75 LYS H . 36358 1 885 . 1 . 1 75 75 LYS HA H 1 4.6390 0.02 . 1 . . . . A 75 LYS HA . 36358 1 886 . 1 . 1 75 75 LYS HB2 H 1 1.7490 0.02 . 2 . . . . A 75 LYS HB2 . 36358 1 887 . 1 . 1 75 75 LYS HB3 H 1 1.7490 0.02 . 2 . . . . A 75 LYS HB3 . 36358 1 888 . 1 . 1 75 75 LYS HG2 H 1 1.2700 0.02 . 2 . . . . A 75 LYS HG2 . 36358 1 889 . 1 . 1 75 75 LYS HG3 H 1 1.2700 0.02 . 2 . . . . A 75 LYS HG3 . 36358 1 890 . 1 . 1 75 75 LYS HD2 H 1 1.6400 0.02 . 2 . . . . A 75 LYS HD2 . 36358 1 891 . 1 . 1 75 75 LYS HD3 H 1 1.6400 0.02 . 2 . . . . A 75 LYS HD3 . 36358 1 892 . 1 . 1 75 75 LYS HE2 H 1 3.0100 0.02 . 2 . . . . A 75 LYS HE2 . 36358 1 893 . 1 . 1 75 75 LYS HE3 H 1 3.0100 0.02 . 2 . . . . A 75 LYS HE3 . 36358 1 894 . 1 . 1 75 75 LYS C C 13 175.0770 0.3 . 1 . . . . A 75 LYS C . 36358 1 895 . 1 . 1 75 75 LYS CA C 13 53.8470 0.3 . 1 . . . . A 75 LYS CA . 36358 1 896 . 1 . 1 75 75 LYS CB C 13 33.5310 0.3 . 1 . . . . A 75 LYS CB . 36358 1 897 . 1 . 1 75 75 LYS CG C 13 24.7600 0.3 . 1 . . . . A 75 LYS CG . 36358 1 898 . 1 . 1 75 75 LYS CD C 13 29.2200 0.3 . 1 . . . . A 75 LYS CD . 36358 1 899 . 1 . 1 75 75 LYS CE C 13 42.2000 0.3 . 1 . . . . A 75 LYS CE . 36358 1 900 . 1 . 1 75 75 LYS N N 15 120.6980 0.2 . 1 . . . . A 75 LYS N . 36358 1 901 . 1 . 1 76 76 PRO HA H 1 5.3540 0.02 . 1 . . . . A 76 PRO HA . 36358 1 902 . 1 . 1 76 76 PRO HB2 H 1 2.5150 0.02 . 2 . . . . A 76 PRO HB2 . 36358 1 903 . 1 . 1 76 76 PRO HB3 H 1 1.8350 0.02 . 2 . . . . A 76 PRO HB3 . 36358 1 904 . 1 . 1 76 76 PRO HG2 H 1 1.8470 0.02 . 2 . . . . A 76 PRO HG2 . 36358 1 905 . 1 . 1 76 76 PRO HG3 H 1 2.0120 0.02 . 2 . . . . A 76 PRO HG3 . 36358 1 906 . 1 . 1 76 76 PRO HD2 H 1 3.9790 0.02 . 2 . . . . A 76 PRO HD2 . 36358 1 907 . 1 . 1 76 76 PRO HD3 H 1 3.5760 0.02 . 2 . . . . A 76 PRO HD3 . 36358 1 908 . 1 . 1 76 76 PRO C C 13 177.9430 0.3 . 1 . . . . A 76 PRO C . 36358 1 909 . 1 . 1 76 76 PRO CA C 13 62.9460 0.3 . 1 . . . . A 76 PRO CA . 36358 1 910 . 1 . 1 76 76 PRO CB C 13 33.3690 0.3 . 1 . . . . A 76 PRO CB . 36358 1 911 . 1 . 1 76 76 PRO CG C 13 27.4800 0.3 . 1 . . . . A 76 PRO CG . 36358 1 912 . 1 . 1 76 76 PRO CD C 13 51.0700 0.3 . 1 . . . . A 76 PRO CD . 36358 1 913 . 1 . 1 77 77 HIS H H 1 7.9830 0.02 . 1 . . . . A 77 HIS H . 36358 1 914 . 1 . 1 77 77 HIS HA H 1 4.3030 0.02 . 1 . . . . A 77 HIS HA . 36358 1 915 . 1 . 1 77 77 HIS HB2 H 1 3.1730 0.02 . 2 . . . . A 77 HIS HB2 . 36358 1 916 . 1 . 1 77 77 HIS HB3 H 1 3.0180 0.02 . 2 . . . . A 77 HIS HB3 . 36358 1 917 . 1 . 1 77 77 HIS HD2 H 1 7.3800 0.02 . 1 . . . . A 77 HIS HD2 . 36358 1 918 . 1 . 1 77 77 HIS C C 13 173.5130 0.3 . 1 . . . . A 77 HIS C . 36358 1 919 . 1 . 1 77 77 HIS CA C 13 55.2940 0.3 . 1 . . . . A 77 HIS CA . 36358 1 920 . 1 . 1 77 77 HIS CB C 13 29.4920 0.3 . 1 . . . . A 77 HIS CB . 36358 1 921 . 1 . 1 77 77 HIS CD2 C 13 119.5200 0.3 . 1 . . . . A 77 HIS CD2 . 36358 1 922 . 1 . 1 77 77 HIS N N 15 124.6550 0.2 . 1 . . . . A 77 HIS N . 36358 1 923 . 1 . 1 78 78 THR H H 1 8.5900 0.02 . 1 . . . . A 78 THR H . 36358 1 924 . 1 . 1 78 78 THR HA H 1 4.5430 0.02 . 1 . . . . A 78 THR HA . 36358 1 925 . 1 . 1 78 78 THR HB H 1 3.9840 0.02 . 1 . . . . A 78 THR HB . 36358 1 926 . 1 . 1 78 78 THR HG21 H 1 0.7830 0.02 . 1 . . . . A 78 THR HG21 . 36358 1 927 . 1 . 1 78 78 THR HG22 H 1 0.7830 0.02 . 1 . . . . A 78 THR HG22 . 36358 1 928 . 1 . 1 78 78 THR HG23 H 1 0.7830 0.02 . 1 . . . . A 78 THR HG23 . 36358 1 929 . 1 . 1 78 78 THR C C 13 171.8960 0.3 . 1 . . . . A 78 THR C . 36358 1 930 . 1 . 1 78 78 THR CA C 13 63.1510 0.3 . 1 . . . . A 78 THR CA . 36358 1 931 . 1 . 1 78 78 THR CB C 13 71.7140 0.3 . 1 . . . . A 78 THR CB . 36358 1 932 . 1 . 1 78 78 THR CG2 C 13 20.2700 0.3 . 1 . . . . A 78 THR CG2 . 36358 1 933 . 1 . 1 78 78 THR N N 15 115.7890 0.2 . 1 . . . . A 78 THR N . 36358 1 934 . 1 . 1 79 79 THR H H 1 8.2630 0.02 . 1 . . . . A 79 THR H . 36358 1 935 . 1 . 1 79 79 THR HA H 1 4.7120 0.02 . 1 . . . . A 79 THR HA . 36358 1 936 . 1 . 1 79 79 THR HB H 1 3.8600 0.02 . 1 . . . . A 79 THR HB . 36358 1 937 . 1 . 1 79 79 THR HG21 H 1 1.0300 0.02 . 1 . . . . A 79 THR HG21 . 36358 1 938 . 1 . 1 79 79 THR HG22 H 1 1.0300 0.02 . 1 . . . . A 79 THR HG22 . 36358 1 939 . 1 . 1 79 79 THR HG23 H 1 1.0300 0.02 . 1 . . . . A 79 THR HG23 . 36358 1 940 . 1 . 1 79 79 THR C C 13 173.6430 0.3 . 1 . . . . A 79 THR C . 36358 1 941 . 1 . 1 79 79 THR CA C 13 62.9900 0.3 . 1 . . . . A 79 THR CA . 36358 1 942 . 1 . 1 79 79 THR CB C 13 68.3720 0.3 . 1 . . . . A 79 THR CB . 36358 1 943 . 1 . 1 79 79 THR CG2 C 13 22.4100 0.3 . 1 . . . . A 79 THR CG2 . 36358 1 944 . 1 . 1 79 79 THR N N 15 122.2290 0.2 . 1 . . . . A 79 THR N . 36358 1 945 . 1 . 1 80 80 TYR H H 1 9.2560 0.02 . 1 . . . . A 80 TYR H . 36358 1 946 . 1 . 1 80 80 TYR HA H 1 4.7880 0.02 . 1 . . . . A 80 TYR HA . 36358 1 947 . 1 . 1 80 80 TYR HB2 H 1 1.1910 0.02 . 2 . . . . A 80 TYR HB2 . 36358 1 948 . 1 . 1 80 80 TYR HB3 H 1 2.3200 0.02 . 2 . . . . A 80 TYR HB3 . 36358 1 949 . 1 . 1 80 80 TYR HD1 H 1 6.7440 0.02 . 3 . . . . A 80 TYR HD1 . 36358 1 950 . 1 . 1 80 80 TYR HD2 H 1 6.7440 0.02 . 3 . . . . A 80 TYR HD2 . 36358 1 951 . 1 . 1 80 80 TYR C C 13 174.0010 0.3 . 1 . . . . A 80 TYR C . 36358 1 952 . 1 . 1 80 80 TYR CA C 13 57.5970 0.3 . 1 . . . . A 80 TYR CA . 36358 1 953 . 1 . 1 80 80 TYR CB C 13 44.0420 0.3 . 1 . . . . A 80 TYR CB . 36358 1 954 . 1 . 1 80 80 TYR N N 15 129.2800 0.2 . 1 . . . . A 80 TYR N . 36358 1 955 . 1 . 1 81 81 GLN H H 1 8.5450 0.02 . 1 . . . . A 81 GLN H . 36358 1 956 . 1 . 1 81 81 GLN HA H 1 5.4570 0.02 . 1 . . . . A 81 GLN HA . 36358 1 957 . 1 . 1 81 81 GLN HB2 H 1 0.9650 0.02 . 2 . . . . A 81 GLN HB2 . 36358 1 958 . 1 . 1 81 81 GLN HB3 H 1 1.4880 0.02 . 2 . . . . A 81 GLN HB3 . 36358 1 959 . 1 . 1 81 81 GLN HG2 H 1 2.5030 0.02 . 2 . . . . A 81 GLN HG2 . 36358 1 960 . 1 . 1 81 81 GLN HG3 H 1 1.7920 0.02 . 2 . . . . A 81 GLN HG3 . 36358 1 961 . 1 . 1 81 81 GLN HE21 H 1 7.1220 0.02 . 2 . . . . A 81 GLN HE21 . 36358 1 962 . 1 . 1 81 81 GLN HE22 H 1 6.8770 0.02 . 2 . . . . A 81 GLN HE22 . 36358 1 963 . 1 . 1 81 81 GLN C C 13 173.3340 0.3 . 1 . . . . A 81 GLN C . 36358 1 964 . 1 . 1 81 81 GLN CA C 13 53.3430 0.3 . 1 . . . . A 81 GLN CA . 36358 1 965 . 1 . 1 81 81 GLN CB C 13 33.3370 0.3 . 1 . . . . A 81 GLN CB . 36358 1 966 . 1 . 1 81 81 GLN CG C 13 35.3760 0.3 . 1 . . . . A 81 GLN CG . 36358 1 967 . 1 . 1 81 81 GLN N N 15 115.8650 0.2 . 1 . . . . A 81 GLN N . 36358 1 968 . 1 . 1 81 81 GLN NE2 N 15 111.7400 0.2 . 1 . . . . A 81 GLN NE2 . 36358 1 969 . 1 . 1 82 82 PHE H H 1 8.3050 0.02 . 1 . . . . A 82 PHE H . 36358 1 970 . 1 . 1 82 82 PHE HA H 1 5.1010 0.02 . 1 . . . . A 82 PHE HA . 36358 1 971 . 1 . 1 82 82 PHE HB2 H 1 3.3320 0.02 . 2 . . . . A 82 PHE HB2 . 36358 1 972 . 1 . 1 82 82 PHE HB3 H 1 2.9270 0.02 . 2 . . . . A 82 PHE HB3 . 36358 1 973 . 1 . 1 82 82 PHE HD1 H 1 6.8750 0.02 . 3 . . . . A 82 PHE HD1 . 36358 1 974 . 1 . 1 82 82 PHE HD2 H 1 6.8750 0.02 . 3 . . . . A 82 PHE HD2 . 36358 1 975 . 1 . 1 82 82 PHE C C 13 171.9210 0.3 . 1 . . . . A 82 PHE C . 36358 1 976 . 1 . 1 82 82 PHE CA C 13 56.2040 0.3 . 1 . . . . A 82 PHE CA . 36358 1 977 . 1 . 1 82 82 PHE CB C 13 42.7840 0.3 . 1 . . . . A 82 PHE CB . 36358 1 978 . 1 . 1 82 82 PHE N N 15 113.1950 0.2 . 1 . . . . A 82 PHE N . 36358 1 979 . 1 . 1 83 83 LYS H H 1 8.8220 0.02 . 1 . . . . A 83 LYS H . 36358 1 980 . 1 . 1 83 83 LYS HA H 1 4.6490 0.02 . 1 . . . . A 83 LYS HA . 36358 1 981 . 1 . 1 83 83 LYS HB2 H 1 1.8890 0.02 . 2 . . . . A 83 LYS HB2 . 36358 1 982 . 1 . 1 83 83 LYS HB3 H 1 1.9610 0.02 . 2 . . . . A 83 LYS HB3 . 36358 1 983 . 1 . 1 83 83 LYS C C 13 172.9560 0.3 . 1 . . . . A 83 LYS C . 36358 1 984 . 1 . 1 83 83 LYS CA C 13 54.9170 0.3 . 1 . . . . A 83 LYS CA . 36358 1 985 . 1 . 1 83 83 LYS CB C 13 35.9770 0.3 . 1 . . . . A 83 LYS CB . 36358 1 986 . 1 . 1 83 83 LYS N N 15 112.1460 0.2 . 1 . . . . A 83 LYS N . 36358 1 987 . 1 . 1 84 84 VAL H H 1 8.3880 0.02 . 1 . . . . A 84 VAL H . 36358 1 988 . 1 . 1 84 84 VAL HA H 1 5.1910 0.02 . 1 . . . . A 84 VAL HA . 36358 1 989 . 1 . 1 84 84 VAL HB H 1 1.6910 0.02 . 1 . . . . A 84 VAL HB . 36358 1 990 . 1 . 1 84 84 VAL HG11 H 1 0.7930 0.02 . 2 . . . . A 84 VAL HG11 . 36358 1 991 . 1 . 1 84 84 VAL HG12 H 1 0.7930 0.02 . 2 . . . . A 84 VAL HG12 . 36358 1 992 . 1 . 1 84 84 VAL HG13 H 1 0.7930 0.02 . 2 . . . . A 84 VAL HG13 . 36358 1 993 . 1 . 1 84 84 VAL HG21 H 1 0.8700 0.02 . 2 . . . . A 84 VAL HG21 . 36358 1 994 . 1 . 1 84 84 VAL HG22 H 1 0.8700 0.02 . 2 . . . . A 84 VAL HG22 . 36358 1 995 . 1 . 1 84 84 VAL HG23 H 1 0.8700 0.02 . 2 . . . . A 84 VAL HG23 . 36358 1 996 . 1 . 1 84 84 VAL C C 13 175.6880 0.3 . 1 . . . . A 84 VAL C . 36358 1 997 . 1 . 1 84 84 VAL CA C 13 60.3150 0.3 . 1 . . . . A 84 VAL CA . 36358 1 998 . 1 . 1 84 84 VAL CB C 13 34.8700 0.3 . 1 . . . . A 84 VAL CB . 36358 1 999 . 1 . 1 84 84 VAL CG1 C 13 22.4000 0.3 . 2 . . . . A 84 VAL CG1 . 36358 1 1000 . 1 . 1 84 84 VAL CG2 C 13 22.7000 0.3 . 2 . . . . A 84 VAL CG2 . 36358 1 1001 . 1 . 1 84 84 VAL N N 15 120.4280 0.2 . 1 . . . . A 84 VAL N . 36358 1 1002 . 1 . 1 85 85 THR H H 1 9.1440 0.02 . 1 . . . . A 85 THR H . 36358 1 1003 . 1 . 1 85 85 THR HA H 1 5.5800 0.02 . 1 . . . . A 85 THR HA . 36358 1 1004 . 1 . 1 85 85 THR HB H 1 3.8270 0.02 . 1 . . . . A 85 THR HB . 36358 1 1005 . 1 . 1 85 85 THR HG21 H 1 1.0220 0.02 . 1 . . . . A 85 THR HG21 . 36358 1 1006 . 1 . 1 85 85 THR HG22 H 1 1.0220 0.02 . 1 . . . . A 85 THR HG22 . 36358 1 1007 . 1 . 1 85 85 THR HG23 H 1 1.0220 0.02 . 1 . . . . A 85 THR HG23 . 36358 1 1008 . 1 . 1 85 85 THR C C 13 173.7910 0.3 . 1 . . . . A 85 THR C . 36358 1 1009 . 1 . 1 85 85 THR CA C 13 59.6990 0.3 . 1 . . . . A 85 THR CA . 36358 1 1010 . 1 . 1 85 85 THR CB C 13 72.1030 0.3 . 1 . . . . A 85 THR CB . 36358 1 1011 . 1 . 1 85 85 THR CG2 C 13 21.6600 0.3 . 1 . . . . A 85 THR CG2 . 36358 1 1012 . 1 . 1 85 85 THR N N 15 117.6420 0.2 . 1 . . . . A 85 THR N . 36358 1 1013 . 1 . 1 86 86 VAL H H 1 9.2060 0.02 . 1 . . . . A 86 VAL H . 36358 1 1014 . 1 . 1 86 86 VAL HA H 1 4.8400 0.02 . 1 . . . . A 86 VAL HA . 36358 1 1015 . 1 . 1 86 86 VAL HB H 1 1.9580 0.02 . 1 . . . . A 86 VAL HB . 36358 1 1016 . 1 . 1 86 86 VAL HG11 H 1 0.7390 0.02 . 2 . . . . A 86 VAL HG11 . 36358 1 1017 . 1 . 1 86 86 VAL HG12 H 1 0.7390 0.02 . 2 . . . . A 86 VAL HG12 . 36358 1 1018 . 1 . 1 86 86 VAL HG13 H 1 0.7390 0.02 . 2 . . . . A 86 VAL HG13 . 36358 1 1019 . 1 . 1 86 86 VAL HG21 H 1 0.8340 0.02 . 2 . . . . A 86 VAL HG21 . 36358 1 1020 . 1 . 1 86 86 VAL HG22 H 1 0.8340 0.02 . 2 . . . . A 86 VAL HG22 . 36358 1 1021 . 1 . 1 86 86 VAL HG23 H 1 0.8340 0.02 . 2 . . . . A 86 VAL HG23 . 36358 1 1022 . 1 . 1 86 86 VAL C C 13 175.2460 0.3 . 1 . . . . A 86 VAL C . 36358 1 1023 . 1 . 1 86 86 VAL CA C 13 60.7720 0.3 . 1 . . . . A 86 VAL CA . 36358 1 1024 . 1 . 1 86 86 VAL CB C 13 34.6990 0.3 . 1 . . . . A 86 VAL CB . 36358 1 1025 . 1 . 1 86 86 VAL CG1 C 13 21.9800 0.3 . 2 . . . . A 86 VAL CG1 . 36358 1 1026 . 1 . 1 86 86 VAL CG2 C 13 23.5300 0.3 . 2 . . . . A 86 VAL CG2 . 36358 1 1027 . 1 . 1 86 86 VAL N N 15 123.7620 0.2 . 1 . . . . A 86 VAL N . 36358 1 1028 . 1 . 1 87 87 ASN H H 1 9.6910 0.02 . 1 . . . . A 87 ASN H . 36358 1 1029 . 1 . 1 87 87 ASN HA H 1 4.2890 0.02 . 1 . . . . A 87 ASN HA . 36358 1 1030 . 1 . 1 87 87 ASN HB2 H 1 3.3820 0.02 . 2 . . . . A 87 ASN HB2 . 36358 1 1031 . 1 . 1 87 87 ASN HB3 H 1 2.9640 0.02 . 2 . . . . A 87 ASN HB3 . 36358 1 1032 . 1 . 1 87 87 ASN HD21 H 1 7.7260 0.02 . 2 . . . . A 87 ASN HD21 . 36358 1 1033 . 1 . 1 87 87 ASN HD22 H 1 7.0910 0.02 . 2 . . . . A 87 ASN HD22 . 36358 1 1034 . 1 . 1 87 87 ASN C C 13 174.4090 0.3 . 1 . . . . A 87 ASN C . 36358 1 1035 . 1 . 1 87 87 ASN CA C 13 54.0490 0.3 . 1 . . . . A 87 ASN CA . 36358 1 1036 . 1 . 1 87 87 ASN CB C 13 36.8350 0.3 . 1 . . . . A 87 ASN CB . 36358 1 1037 . 1 . 1 87 87 ASN N N 15 126.4470 0.2 . 1 . . . . A 87 ASN N . 36358 1 1038 . 1 . 1 87 87 ASN ND2 N 15 110.5000 0.2 . 1 . . . . A 87 ASN ND2 . 36358 1 1039 . 1 . 1 88 88 PHE H H 1 8.4440 0.02 . 1 . . . . A 88 PHE H . 36358 1 1040 . 1 . 1 88 88 PHE HA H 1 3.8630 0.02 . 1 . . . . A 88 PHE HA . 36358 1 1041 . 1 . 1 88 88 PHE HB2 H 1 3.1360 0.02 . 2 . . . . A 88 PHE HB2 . 36358 1 1042 . 1 . 1 88 88 PHE HB3 H 1 3.0750 0.02 . 2 . . . . A 88 PHE HB3 . 36358 1 1043 . 1 . 1 88 88 PHE HD1 H 1 7.0100 0.02 . 3 . . . . A 88 PHE HD1 . 36358 1 1044 . 1 . 1 88 88 PHE HD2 H 1 7.0100 0.02 . 3 . . . . A 88 PHE HD2 . 36358 1 1045 . 1 . 1 88 88 PHE C C 13 176.3400 0.3 . 1 . . . . A 88 PHE C . 36358 1 1046 . 1 . 1 88 88 PHE CA C 13 61.4740 0.3 . 1 . . . . A 88 PHE CA . 36358 1 1047 . 1 . 1 88 88 PHE CB C 13 37.1750 0.3 . 1 . . . . A 88 PHE CB . 36358 1 1048 . 1 . 1 88 88 PHE CD1 C 13 131.8000 0.3 . 3 . . . . A 88 PHE CD1 . 36358 1 1049 . 1 . 1 88 88 PHE CD2 C 13 131.8000 0.3 . 3 . . . . A 88 PHE CD2 . 36358 1 1050 . 1 . 1 88 88 PHE N N 15 110.2780 0.2 . 1 . . . . A 88 PHE N . 36358 1 1051 . 1 . 1 89 89 TYR H H 1 8.2330 0.02 . 1 . . . . A 89 TYR H . 36358 1 1052 . 1 . 1 89 89 TYR HA H 1 4.4460 0.02 . 1 . . . . A 89 TYR HA . 36358 1 1053 . 1 . 1 89 89 TYR HB2 H 1 2.6410 0.02 . 2 . . . . A 89 TYR HB2 . 36358 1 1054 . 1 . 1 89 89 TYR HB3 H 1 2.6410 0.02 . 2 . . . . A 89 TYR HB3 . 36358 1 1055 . 1 . 1 89 89 TYR HD1 H 1 6.6280 0.02 . 3 . . . . A 89 TYR HD1 . 36358 1 1056 . 1 . 1 89 89 TYR HD2 H 1 6.6280 0.02 . 3 . . . . A 89 TYR HD2 . 36358 1 1057 . 1 . 1 89 89 TYR HE1 H 1 6.7220 0.02 . 3 . . . . A 89 TYR HE1 . 36358 1 1058 . 1 . 1 89 89 TYR HE2 H 1 6.7220 0.02 . 3 . . . . A 89 TYR HE2 . 36358 1 1059 . 1 . 1 89 89 TYR C C 13 174.9820 0.3 . 1 . . . . A 89 TYR C . 36358 1 1060 . 1 . 1 89 89 TYR CA C 13 59.9190 0.3 . 1 . . . . A 89 TYR CA . 36358 1 1061 . 1 . 1 89 89 TYR CB C 13 41.0850 0.3 . 1 . . . . A 89 TYR CB . 36358 1 1062 . 1 . 1 89 89 TYR CD1 C 13 133.0300 0.3 . 3 . . . . A 89 TYR CD1 . 36358 1 1063 . 1 . 1 89 89 TYR CD2 C 13 133.0300 0.3 . 3 . . . . A 89 TYR CD2 . 36358 1 1064 . 1 . 1 89 89 TYR CE1 C 13 118.2000 0.3 . 3 . . . . A 89 TYR CE1 . 36358 1 1065 . 1 . 1 89 89 TYR CE2 C 13 118.2000 0.3 . 3 . . . . A 89 TYR CE2 . 36358 1 1066 . 1 . 1 89 89 TYR N N 15 118.3960 0.2 . 1 . . . . A 89 TYR N . 36358 1 1067 . 1 . 1 90 90 PHE H H 1 7.8730 0.02 . 1 . . . . A 90 PHE H . 36358 1 1068 . 1 . 1 90 90 PHE HA H 1 4.7470 0.02 . 1 . . . . A 90 PHE HA . 36358 1 1069 . 1 . 1 90 90 PHE HB2 H 1 3.2010 0.02 . 2 . . . . A 90 PHE HB2 . 36358 1 1070 . 1 . 1 90 90 PHE HB3 H 1 3.0540 0.02 . 2 . . . . A 90 PHE HB3 . 36358 1 1071 . 1 . 1 90 90 PHE HD1 H 1 7.4100 0.02 . 3 . . . . A 90 PHE HD1 . 36358 1 1072 . 1 . 1 90 90 PHE HD2 H 1 7.4100 0.02 . 3 . . . . A 90 PHE HD2 . 36358 1 1073 . 1 . 1 90 90 PHE C C 13 175.3700 0.3 . 1 . . . . A 90 PHE C . 36358 1 1074 . 1 . 1 90 90 PHE CA C 13 57.3150 0.3 . 1 . . . . A 90 PHE CA . 36358 1 1075 . 1 . 1 90 90 PHE CB C 13 39.9490 0.3 . 1 . . . . A 90 PHE CB . 36358 1 1076 . 1 . 1 90 90 PHE CD1 C 13 132.3500 0.3 . 3 . . . . A 90 PHE CD1 . 36358 1 1077 . 1 . 1 90 90 PHE CD2 C 13 132.3500 0.3 . 3 . . . . A 90 PHE CD2 . 36358 1 1078 . 1 . 1 90 90 PHE N N 15 119.9990 0.2 . 1 . . . . A 90 PHE N . 36358 1 1079 . 1 . 1 91 91 SER H H 1 8.7800 0.02 . 1 . . . . A 91 SER H . 36358 1 1080 . 1 . 1 91 91 SER HA H 1 5.5630 0.02 . 1 . . . . A 91 SER HA . 36358 1 1081 . 1 . 1 91 91 SER HB2 H 1 3.9090 0.02 . 2 . . . . A 91 SER HB2 . 36358 1 1082 . 1 . 1 91 91 SER HB3 H 1 3.7070 0.02 . 2 . . . . A 91 SER HB3 . 36358 1 1083 . 1 . 1 91 91 SER C C 13 174.6230 0.3 . 1 . . . . A 91 SER C . 36358 1 1084 . 1 . 1 91 91 SER CA C 13 58.0040 0.3 . 1 . . . . A 91 SER CA . 36358 1 1085 . 1 . 1 91 91 SER CB C 13 66.8080 0.3 . 1 . . . . A 91 SER CB . 36358 1 1086 . 1 . 1 91 91 SER N N 15 118.0240 0.2 . 1 . . . . A 91 SER N . 36358 1 1087 . 1 . 1 92 92 SER H H 1 8.9760 0.02 . 1 . . . . A 92 SER H . 36358 1 1088 . 1 . 1 92 92 SER HA H 1 4.5500 0.02 . 1 . . . . A 92 SER HA . 36358 1 1089 . 1 . 1 92 92 SER HB2 H 1 4.3810 0.02 . 2 . . . . A 92 SER HB2 . 36358 1 1090 . 1 . 1 92 92 SER HB3 H 1 3.7910 0.02 . 2 . . . . A 92 SER HB3 . 36358 1 1091 . 1 . 1 92 92 SER C C 13 173.9590 0.3 . 1 . . . . A 92 SER C . 36358 1 1092 . 1 . 1 92 92 SER CA C 13 58.5080 0.3 . 1 . . . . A 92 SER CA . 36358 1 1093 . 1 . 1 92 92 SER CB C 13 66.0030 0.3 . 1 . . . . A 92 SER CB . 36358 1 1094 . 1 . 1 92 92 SER N N 15 118.3600 0.2 . 1 . . . . A 92 SER N . 36358 1 1095 . 1 . 1 93 93 SER H H 1 8.3340 0.02 . 1 . . . . A 93 SER H . 36358 1 1096 . 1 . 1 93 93 SER HA H 1 4.4580 0.02 . 1 . . . . A 93 SER HA . 36358 1 1097 . 1 . 1 93 93 SER HB2 H 1 4.0150 0.02 . 2 . . . . A 93 SER HB2 . 36358 1 1098 . 1 . 1 93 93 SER HB3 H 1 3.9240 0.02 . 2 . . . . A 93 SER HB3 . 36358 1 1099 . 1 . 1 93 93 SER C C 13 173.2570 0.3 . 1 . . . . A 93 SER C . 36358 1 1100 . 1 . 1 93 93 SER CA C 13 59.2180 0.3 . 1 . . . . A 93 SER CA . 36358 1 1101 . 1 . 1 93 93 SER CB C 13 63.6450 0.3 . 1 . . . . A 93 SER CB . 36358 1 1102 . 1 . 1 93 93 SER N N 15 113.1950 0.2 . 1 . . . . A 93 SER N . 36358 1 1103 . 1 . 1 94 94 LEU H H 1 8.3610 0.02 . 1 . . . . A 94 LEU H . 36358 1 1104 . 1 . 1 94 94 LEU HA H 1 4.6200 0.02 . 1 . . . . A 94 LEU HA . 36358 1 1105 . 1 . 1 94 94 LEU HB2 H 1 1.3680 0.02 . 2 . . . . A 94 LEU HB2 . 36358 1 1106 . 1 . 1 94 94 LEU HB3 H 1 1.7140 0.02 . 2 . . . . A 94 LEU HB3 . 36358 1 1107 . 1 . 1 94 94 LEU HG H 1 1.8190 0.02 . 1 . . . . A 94 LEU HG . 36358 1 1108 . 1 . 1 94 94 LEU HD11 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD11 . 36358 1 1109 . 1 . 1 94 94 LEU HD12 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD12 . 36358 1 1110 . 1 . 1 94 94 LEU HD13 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD13 . 36358 1 1111 . 1 . 1 94 94 LEU HD21 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD21 . 36358 1 1112 . 1 . 1 94 94 LEU HD22 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD22 . 36358 1 1113 . 1 . 1 94 94 LEU HD23 H 1 1.0190 0.02 . 2 . . . . A 94 LEU HD23 . 36358 1 1114 . 1 . 1 94 94 LEU C C 13 177.9160 0.3 . 1 . . . . A 94 LEU C . 36358 1 1115 . 1 . 1 94 94 LEU CA C 13 55.1180 0.3 . 1 . . . . A 94 LEU CA . 36358 1 1116 . 1 . 1 94 94 LEU CB C 13 43.3640 0.3 . 1 . . . . A 94 LEU CB . 36358 1 1117 . 1 . 1 94 94 LEU CG C 13 27.5500 0.3 . 1 . . . . A 94 LEU CG . 36358 1 1118 . 1 . 1 94 94 LEU CD1 C 13 25.2600 0.3 . 2 . . . . A 94 LEU CD1 . 36358 1 1119 . 1 . 1 94 94 LEU CD2 C 13 25.2600 0.3 . 2 . . . . A 94 LEU CD2 . 36358 1 1120 . 1 . 1 94 94 LEU N N 15 120.7890 0.2 . 1 . . . . A 94 LEU N . 36358 1 1121 . 1 . 1 95 95 GLN H H 1 8.1140 0.02 . 1 . . . . A 95 GLN H . 36358 1 1122 . 1 . 1 95 95 GLN HA H 1 4.4310 0.02 . 1 . . . . A 95 GLN HA . 36358 1 1123 . 1 . 1 95 95 GLN HB2 H 1 1.3970 0.02 . 2 . . . . A 95 GLN HB2 . 36358 1 1124 . 1 . 1 95 95 GLN HB3 H 1 0.5170 0.02 . 2 . . . . A 95 GLN HB3 . 36358 1 1125 . 1 . 1 95 95 GLN HG2 H 1 2.1150 0.02 . 2 . . . . A 95 GLN HG2 . 36358 1 1126 . 1 . 1 95 95 GLN HG3 H 1 2.0690 0.02 . 2 . . . . A 95 GLN HG3 . 36358 1 1127 . 1 . 1 95 95 GLN HE21 H 1 7.0780 0.02 . 2 . . . . A 95 GLN HE21 . 36358 1 1128 . 1 . 1 95 95 GLN HE22 H 1 7.0100 0.02 . 2 . . . . A 95 GLN HE22 . 36358 1 1129 . 1 . 1 95 95 GLN C C 13 174.4020 0.3 . 1 . . . . A 95 GLN C . 36358 1 1130 . 1 . 1 95 95 GLN CA C 13 54.0640 0.3 . 1 . . . . A 95 GLN CA . 36358 1 1131 . 1 . 1 95 95 GLN CB C 13 32.4130 0.3 . 1 . . . . A 95 GLN CB . 36358 1 1132 . 1 . 1 95 95 GLN CG C 13 34.0500 0.3 . 1 . . . . A 95 GLN CG . 36358 1 1133 . 1 . 1 95 95 GLN N N 15 122.9410 0.2 . 1 . . . . A 95 GLN N . 36358 1 1134 . 1 . 1 95 95 GLN NE2 N 15 112.0500 0.2 . 1 . . . . A 95 GLN NE2 . 36358 1 1135 . 1 . 1 96 96 THR H H 1 8.1120 0.02 . 1 . . . . A 96 THR H . 36358 1 1136 . 1 . 1 96 96 THR HA H 1 5.4140 0.02 . 1 . . . . A 96 THR HA . 36358 1 1137 . 1 . 1 96 96 THR HB H 1 3.8940 0.02 . 1 . . . . A 96 THR HB . 36358 1 1138 . 1 . 1 96 96 THR HG21 H 1 1.1670 0.02 . 1 . . . . A 96 THR HG21 . 36358 1 1139 . 1 . 1 96 96 THR HG22 H 1 1.1670 0.02 . 1 . . . . A 96 THR HG22 . 36358 1 1140 . 1 . 1 96 96 THR HG23 H 1 1.1670 0.02 . 1 . . . . A 96 THR HG23 . 36358 1 1141 . 1 . 1 96 96 THR C C 13 174.2040 0.3 . 1 . . . . A 96 THR C . 36358 1 1142 . 1 . 1 96 96 THR CA C 13 61.4010 0.3 . 1 . . . . A 96 THR CA . 36358 1 1143 . 1 . 1 96 96 THR CB C 13 71.6910 0.3 . 1 . . . . A 96 THR CB . 36358 1 1144 . 1 . 1 96 96 THR CG2 C 13 21.3800 0.3 . 1 . . . . A 96 THR CG2 . 36358 1 1145 . 1 . 1 96 96 THR N N 15 115.9720 0.2 . 1 . . . . A 96 THR N . 36358 1 1146 . 1 . 1 97 97 PHE H H 1 9.2230 0.02 . 1 . . . . A 97 PHE H . 36358 1 1147 . 1 . 1 97 97 PHE HA H 1 5.0430 0.02 . 1 . . . . A 97 PHE HA . 36358 1 1148 . 1 . 1 97 97 PHE HB2 H 1 3.2770 0.02 . 2 . . . . A 97 PHE HB2 . 36358 1 1149 . 1 . 1 97 97 PHE HB3 H 1 3.1170 0.02 . 2 . . . . A 97 PHE HB3 . 36358 1 1150 . 1 . 1 97 97 PHE HD1 H 1 6.9280 0.02 . 3 . . . . A 97 PHE HD1 . 36358 1 1151 . 1 . 1 97 97 PHE HD2 H 1 6.9280 0.02 . 3 . . . . A 97 PHE HD2 . 36358 1 1152 . 1 . 1 97 97 PHE HE1 H 1 6.6700 0.02 . 3 . . . . A 97 PHE HE1 . 36358 1 1153 . 1 . 1 97 97 PHE HE2 H 1 6.6700 0.02 . 3 . . . . A 97 PHE HE2 . 36358 1 1154 . 1 . 1 97 97 PHE HZ H 1 6.3700 0.02 . 1 . . . . A 97 PHE HZ . 36358 1 1155 . 1 . 1 97 97 PHE C C 13 170.4770 0.3 . 1 . . . . A 97 PHE C . 36358 1 1156 . 1 . 1 97 97 PHE CA C 13 56.7710 0.3 . 1 . . . . A 97 PHE CA . 36358 1 1157 . 1 . 1 97 97 PHE CB C 13 41.9800 0.3 . 1 . . . . A 97 PHE CB . 36358 1 1158 . 1 . 1 97 97 PHE CD1 C 13 132.0600 0.3 . 3 . . . . A 97 PHE CD1 . 36358 1 1159 . 1 . 1 97 97 PHE CD2 C 13 132.0600 0.3 . 3 . . . . A 97 PHE CD2 . 36358 1 1160 . 1 . 1 97 97 PHE CE1 C 13 130.2400 0.3 . 3 . . . . A 97 PHE CE1 . 36358 1 1161 . 1 . 1 97 97 PHE CE2 C 13 130.2400 0.3 . 3 . . . . A 97 PHE CE2 . 36358 1 1162 . 1 . 1 97 97 PHE CZ C 13 129.2000 0.3 . 1 . . . . A 97 PHE CZ . 36358 1 1163 . 1 . 1 97 97 PHE N N 15 123.7430 0.2 . 1 . . . . A 97 PHE N . 36358 1 1164 . 1 . 1 98 98 LYS H H 1 8.5310 0.02 . 1 . . . . A 98 LYS H . 36358 1 1165 . 1 . 1 98 98 LYS HA H 1 5.3540 0.02 . 1 . . . . A 98 LYS HA . 36358 1 1166 . 1 . 1 98 98 LYS HB2 H 1 1.7010 0.02 . 2 . . . . A 98 LYS HB2 . 36358 1 1167 . 1 . 1 98 98 LYS HB3 H 1 1.5170 0.02 . 2 . . . . A 98 LYS HB3 . 36358 1 1168 . 1 . 1 98 98 LYS HG2 H 1 1.1150 0.02 . 2 . . . . A 98 LYS HG2 . 36358 1 1169 . 1 . 1 98 98 LYS HG3 H 1 1.6080 0.02 . 2 . . . . A 98 LYS HG3 . 36358 1 1170 . 1 . 1 98 98 LYS HD2 H 1 1.4870 0.02 . 2 . . . . A 98 LYS HD2 . 36358 1 1171 . 1 . 1 98 98 LYS HD3 H 1 1.4870 0.02 . 2 . . . . A 98 LYS HD3 . 36358 1 1172 . 1 . 1 98 98 LYS HE2 H 1 2.7350 0.02 . 2 . . . . A 98 LYS HE2 . 36358 1 1173 . 1 . 1 98 98 LYS HE3 H 1 2.7350 0.02 . 2 . . . . A 98 LYS HE3 . 36358 1 1174 . 1 . 1 98 98 LYS C C 13 176.8390 0.3 . 1 . . . . A 98 LYS C . 36358 1 1175 . 1 . 1 98 98 LYS CA C 13 54.2730 0.3 . 1 . . . . A 98 LYS CA . 36358 1 1176 . 1 . 1 98 98 LYS CB C 13 35.8230 0.3 . 1 . . . . A 98 LYS CB . 36358 1 1177 . 1 . 1 98 98 LYS CG C 13 24.4500 0.3 . 1 . . . . A 98 LYS CG . 36358 1 1178 . 1 . 1 98 98 LYS CD C 13 29.5900 0.3 . 1 . . . . A 98 LYS CD . 36358 1 1179 . 1 . 1 98 98 LYS CE C 13 42.1300 0.3 . 1 . . . . A 98 LYS CE . 36358 1 1180 . 1 . 1 98 98 LYS N N 15 121.4350 0.2 . 1 . . . . A 98 LYS N . 36358 1 1181 . 1 . 1 99 99 THR H H 1 8.6820 0.02 . 1 . . . . A 99 THR H . 36358 1 1182 . 1 . 1 99 99 THR HA H 1 4.3870 0.02 . 1 . . . . A 99 THR HA . 36358 1 1183 . 1 . 1 99 99 THR HB H 1 4.9290 0.02 . 1 . . . . A 99 THR HB . 36358 1 1184 . 1 . 1 99 99 THR HG21 H 1 1.2770 0.02 . 1 . . . . A 99 THR HG21 . 36358 1 1185 . 1 . 1 99 99 THR HG22 H 1 1.2770 0.02 . 1 . . . . A 99 THR HG22 . 36358 1 1186 . 1 . 1 99 99 THR HG23 H 1 1.2770 0.02 . 1 . . . . A 99 THR HG23 . 36358 1 1187 . 1 . 1 99 99 THR C C 13 176.2360 0.3 . 1 . . . . A 99 THR C . 36358 1 1188 . 1 . 1 99 99 THR CA C 13 61.2630 0.3 . 1 . . . . A 99 THR CA . 36358 1 1189 . 1 . 1 99 99 THR CB C 13 70.0490 0.3 . 1 . . . . A 99 THR CB . 36358 1 1190 . 1 . 1 99 99 THR CG2 C 13 25.6000 0.3 . 1 . . . . A 99 THR CG2 . 36358 1 1191 . 1 . 1 99 99 THR N N 15 114.4130 0.2 . 1 . . . . A 99 THR N . 36358 1 1192 . 1 . 1 100 100 LEU H H 1 7.1890 0.02 . 1 . . . . A 100 LEU H . 36358 1 1193 . 1 . 1 100 100 LEU HA H 1 4.3370 0.02 . 1 . . . . A 100 LEU HA . 36358 1 1194 . 1 . 1 100 100 LEU HB2 H 1 1.3500 0.02 . 2 . . . . A 100 LEU HB2 . 36358 1 1195 . 1 . 1 100 100 LEU HB3 H 1 1.8300 0.02 . 2 . . . . A 100 LEU HB3 . 36358 1 1196 . 1 . 1 100 100 LEU HG H 1 1.4540 0.02 . 1 . . . . A 100 LEU HG . 36358 1 1197 . 1 . 1 100 100 LEU HD11 H 1 0.9200 0.02 . 2 . . . . A 100 LEU HD11 . 36358 1 1198 . 1 . 1 100 100 LEU HD12 H 1 0.9200 0.02 . 2 . . . . A 100 LEU HD12 . 36358 1 1199 . 1 . 1 100 100 LEU HD13 H 1 0.9200 0.02 . 2 . . . . A 100 LEU HD13 . 36358 1 1200 . 1 . 1 100 100 LEU HD21 H 1 1.0200 0.02 . 2 . . . . A 100 LEU HD21 . 36358 1 1201 . 1 . 1 100 100 LEU HD22 H 1 1.0200 0.02 . 2 . . . . A 100 LEU HD22 . 36358 1 1202 . 1 . 1 100 100 LEU HD23 H 1 1.0200 0.02 . 2 . . . . A 100 LEU HD23 . 36358 1 1203 . 1 . 1 100 100 LEU C C 13 177.2070 0.3 . 1 . . . . A 100 LEU C . 36358 1 1204 . 1 . 1 100 100 LEU CA C 13 54.5070 0.3 . 1 . . . . A 100 LEU CA . 36358 1 1205 . 1 . 1 100 100 LEU CB C 13 42.2010 0.3 . 1 . . . . A 100 LEU CB . 36358 1 1206 . 1 . 1 100 100 LEU CG C 13 27.1600 0.3 . 1 . . . . A 100 LEU CG . 36358 1 1207 . 1 . 1 100 100 LEU CD1 C 13 21.3800 0.3 . 2 . . . . A 100 LEU CD1 . 36358 1 1208 . 1 . 1 100 100 LEU CD2 C 13 26.0700 0.3 . 2 . . . . A 100 LEU CD2 . 36358 1 1209 . 1 . 1 100 100 LEU N N 15 117.6570 0.2 . 1 . . . . A 100 LEU N . 36358 1 1210 . 1 . 1 101 101 ALA H H 1 8.1360 0.02 . 1 . . . . A 101 ALA H . 36358 1 1211 . 1 . 1 101 101 ALA HA H 1 4.4560 0.02 . 1 . . . . A 101 ALA HA . 36358 1 1212 . 1 . 1 101 101 ALA HB1 H 1 1.3720 0.02 . 1 . . . . A 101 ALA HB1 . 36358 1 1213 . 1 . 1 101 101 ALA HB2 H 1 1.3720 0.02 . 1 . . . . A 101 ALA HB2 . 36358 1 1214 . 1 . 1 101 101 ALA HB3 H 1 1.3720 0.02 . 1 . . . . A 101 ALA HB3 . 36358 1 1215 . 1 . 1 101 101 ALA C C 13 177.5480 0.3 . 1 . . . . A 101 ALA C . 36358 1 1216 . 1 . 1 101 101 ALA CA C 13 51.8880 0.3 . 1 . . . . A 101 ALA CA . 36358 1 1217 . 1 . 1 101 101 ALA CB C 13 19.5650 0.3 . 1 . . . . A 101 ALA CB . 36358 1 1218 . 1 . 1 101 101 ALA N N 15 119.9330 0.2 . 1 . . . . A 101 ALA N . 36358 1 1219 . 1 . 1 102 102 LEU H H 1 8.5660 0.02 . 1 . . . . A 102 LEU H . 36358 1 1220 . 1 . 1 102 102 LEU HA H 1 4.2720 0.02 . 1 . . . . A 102 LEU HA . 36358 1 1221 . 1 . 1 102 102 LEU HB2 H 1 1.5940 0.02 . 2 . . . . A 102 LEU HB2 . 36358 1 1222 . 1 . 1 102 102 LEU HB3 H 1 1.5940 0.02 . 2 . . . . A 102 LEU HB3 . 36358 1 1223 . 1 . 1 102 102 LEU HG H 1 1.5760 0.02 . 1 . . . . A 102 LEU HG . 36358 1 1224 . 1 . 1 102 102 LEU HD11 H 1 0.9510 0.02 . 2 . . . . A 102 LEU HD11 . 36358 1 1225 . 1 . 1 102 102 LEU HD12 H 1 0.9510 0.02 . 2 . . . . A 102 LEU HD12 . 36358 1 1226 . 1 . 1 102 102 LEU HD13 H 1 0.9510 0.02 . 2 . . . . A 102 LEU HD13 . 36358 1 1227 . 1 . 1 102 102 LEU HD21 H 1 0.8870 0.02 . 2 . . . . A 102 LEU HD21 . 36358 1 1228 . 1 . 1 102 102 LEU HD22 H 1 0.8870 0.02 . 2 . . . . A 102 LEU HD22 . 36358 1 1229 . 1 . 1 102 102 LEU HD23 H 1 0.8870 0.02 . 2 . . . . A 102 LEU HD23 . 36358 1 1230 . 1 . 1 102 102 LEU C C 13 177.2560 0.3 . 1 . . . . A 102 LEU C . 36358 1 1231 . 1 . 1 102 102 LEU CA C 13 55.4890 0.3 . 1 . . . . A 102 LEU CA . 36358 1 1232 . 1 . 1 102 102 LEU CB C 13 42.7630 0.3 . 1 . . . . A 102 LEU CB . 36358 1 1233 . 1 . 1 102 102 LEU CG C 13 27.0000 0.3 . 1 . . . . A 102 LEU CG . 36358 1 1234 . 1 . 1 102 102 LEU CD1 C 13 24.5500 0.3 . 2 . . . . A 102 LEU CD1 . 36358 1 1235 . 1 . 1 102 102 LEU CD2 C 13 23.6000 0.3 . 2 . . . . A 102 LEU CD2 . 36358 1 1236 . 1 . 1 102 102 LEU N N 15 121.0430 0.2 . 1 . . . . A 102 LEU N . 36358 1 1237 . 1 . 1 103 103 GLU H H 1 8.4430 0.02 . 1 . . . . A 103 GLU H . 36358 1 1238 . 1 . 1 103 103 GLU HA H 1 4.3440 0.02 . 1 . . . . A 103 GLU HA . 36358 1 1239 . 1 . 1 103 103 GLU HB2 H 1 2.0600 0.02 . 2 . . . . A 103 GLU HB2 . 36358 1 1240 . 1 . 1 103 103 GLU HB3 H 1 1.9600 0.02 . 2 . . . . A 103 GLU HB3 . 36358 1 1241 . 1 . 1 103 103 GLU HG2 H 1 2.2800 0.02 . 2 . . . . A 103 GLU HG2 . 36358 1 1242 . 1 . 1 103 103 GLU HG3 H 1 2.2800 0.02 . 2 . . . . A 103 GLU HG3 . 36358 1 1243 . 1 . 1 103 103 GLU C C 13 176.2910 0.3 . 1 . . . . A 103 GLU C . 36358 1 1244 . 1 . 1 103 103 GLU CA C 13 56.3790 0.3 . 1 . . . . A 103 GLU CA . 36358 1 1245 . 1 . 1 103 103 GLU CB C 13 30.1890 0.3 . 1 . . . . A 103 GLU CB . 36358 1 1246 . 1 . 1 103 103 GLU CG C 13 36.0500 0.3 . 1 . . . . A 103 GLU CG . 36358 1 1247 . 1 . 1 103 103 GLU N N 15 122.0160 0.2 . 1 . . . . A 103 GLU N . 36358 1 1248 . 1 . 1 104 104 SER H H 1 8.3000 0.02 . 1 . . . . A 104 SER H . 36358 1 1249 . 1 . 1 104 104 SER HA H 1 4.4520 0.02 . 1 . . . . A 104 SER HA . 36358 1 1250 . 1 . 1 104 104 SER HB2 H 1 3.8740 0.02 . 2 . . . . A 104 SER HB2 . 36358 1 1251 . 1 . 1 104 104 SER HB3 H 1 3.8740 0.02 . 2 . . . . A 104 SER HB3 . 36358 1 1252 . 1 . 1 104 104 SER C C 13 174.5170 0.3 . 1 . . . . A 104 SER C . 36358 1 1253 . 1 . 1 104 104 SER CA C 13 58.3210 0.3 . 1 . . . . A 104 SER CA . 36358 1 1254 . 1 . 1 104 104 SER CB C 13 63.9300 0.3 . 1 . . . . A 104 SER CB . 36358 1 1255 . 1 . 1 104 104 SER N N 15 117.4520 0.2 . 1 . . . . A 104 SER N . 36358 1 1256 . 1 . 1 105 105 LYS H H 1 8.3680 0.02 . 1 . . . . A 105 LYS H . 36358 1 1257 . 1 . 1 105 105 LYS HA H 1 4.4200 0.02 . 1 . . . . A 105 LYS HA . 36358 1 1258 . 1 . 1 105 105 LYS HB2 H 1 1.8890 0.02 . 2 . . . . A 105 LYS HB2 . 36358 1 1259 . 1 . 1 105 105 LYS HB3 H 1 1.7900 0.02 . 2 . . . . A 105 LYS HB3 . 36358 1 1260 . 1 . 1 105 105 LYS HG2 H 1 1.4630 0.02 . 2 . . . . A 105 LYS HG2 . 36358 1 1261 . 1 . 1 105 105 LYS HG3 H 1 1.4630 0.02 . 2 . . . . A 105 LYS HG3 . 36358 1 1262 . 1 . 1 105 105 LYS HD2 H 1 1.6900 0.02 . 2 . . . . A 105 LYS HD2 . 36358 1 1263 . 1 . 1 105 105 LYS HD3 H 1 1.6900 0.02 . 2 . . . . A 105 LYS HD3 . 36358 1 1264 . 1 . 1 105 105 LYS HE2 H 1 2.9980 0.02 . 2 . . . . A 105 LYS HE2 . 36358 1 1265 . 1 . 1 105 105 LYS HE3 H 1 2.9980 0.02 . 2 . . . . A 105 LYS HE3 . 36358 1 1266 . 1 . 1 105 105 LYS C C 13 176.6320 0.3 . 1 . . . . A 105 LYS C . 36358 1 1267 . 1 . 1 105 105 LYS CA C 13 56.3200 0.3 . 1 . . . . A 105 LYS CA . 36358 1 1268 . 1 . 1 105 105 LYS CB C 13 33.0440 0.3 . 1 . . . . A 105 LYS CB . 36358 1 1269 . 1 . 1 105 105 LYS CG C 13 24.7300 0.3 . 1 . . . . A 105 LYS CG . 36358 1 1270 . 1 . 1 105 105 LYS CD C 13 29.2900 0.3 . 1 . . . . A 105 LYS CD . 36358 1 1271 . 1 . 1 105 105 LYS CE C 13 42.1000 0.3 . 1 . . . . A 105 LYS CE . 36358 1 1272 . 1 . 1 105 105 LYS N N 15 123.3070 0.2 . 1 . . . . A 105 LYS N . 36358 1 1273 . 1 . 1 106 106 SER H H 1 8.3290 0.02 . 1 . . . . A 106 SER H . 36358 1 1274 . 1 . 1 106 106 SER HA H 1 4.5060 0.02 . 1 . . . . A 106 SER HA . 36358 1 1275 . 1 . 1 106 106 SER HB2 H 1 3.8970 0.02 . 2 . . . . A 106 SER HB2 . 36358 1 1276 . 1 . 1 106 106 SER HB3 H 1 3.8970 0.02 . 2 . . . . A 106 SER HB3 . 36358 1 1277 . 1 . 1 106 106 SER C C 13 174.8440 0.3 . 1 . . . . A 106 SER C . 36358 1 1278 . 1 . 1 106 106 SER CA C 13 58.4930 0.3 . 1 . . . . A 106 SER CA . 36358 1 1279 . 1 . 1 106 106 SER CB C 13 63.9480 0.3 . 1 . . . . A 106 SER CB . 36358 1 1280 . 1 . 1 106 106 SER N N 15 116.8100 0.2 . 1 . . . . A 106 SER N . 36358 1 1281 . 1 . 1 107 107 THR H H 1 8.1430 0.02 . 1 . . . . A 107 THR H . 36358 1 1282 . 1 . 1 107 107 THR HA H 1 4.4140 0.02 . 1 . . . . A 107 THR HA . 36358 1 1283 . 1 . 1 107 107 THR HB H 1 4.3050 0.02 . 1 . . . . A 107 THR HB . 36358 1 1284 . 1 . 1 107 107 THR HG21 H 1 1.2150 0.02 . 1 . . . . A 107 THR HG21 . 36358 1 1285 . 1 . 1 107 107 THR HG22 H 1 1.2150 0.02 . 1 . . . . A 107 THR HG22 . 36358 1 1286 . 1 . 1 107 107 THR HG23 H 1 1.2150 0.02 . 1 . . . . A 107 THR HG23 . 36358 1 1287 . 1 . 1 107 107 THR C C 13 174.5020 0.3 . 1 . . . . A 107 THR C . 36358 1 1288 . 1 . 1 107 107 THR CA C 13 61.8850 0.3 . 1 . . . . A 107 THR CA . 36358 1 1289 . 1 . 1 107 107 THR CB C 13 69.7910 0.3 . 1 . . . . A 107 THR CB . 36358 1 1290 . 1 . 1 107 107 THR CG2 C 13 21.4500 0.3 . 1 . . . . A 107 THR CG2 . 36358 1 1291 . 1 . 1 107 107 THR N N 15 115.5770 0.2 . 1 . . . . A 107 THR N . 36358 1 1292 . 1 . 1 108 108 SER H H 1 8.2230 0.02 . 1 . . . . A 108 SER H . 36358 1 1293 . 1 . 1 108 108 SER HA H 1 4.5020 0.02 . 1 . . . . A 108 SER HA . 36358 1 1294 . 1 . 1 108 108 SER HB2 H 1 3.8520 0.02 . 2 . . . . A 108 SER HB2 . 36358 1 1295 . 1 . 1 108 108 SER HB3 H 1 3.8520 0.02 . 2 . . . . A 108 SER HB3 . 36358 1 1296 . 1 . 1 108 108 SER C C 13 174.2190 0.3 . 1 . . . . A 108 SER C . 36358 1 1297 . 1 . 1 108 108 SER CA C 13 58.2160 0.3 . 1 . . . . A 108 SER CA . 36358 1 1298 . 1 . 1 108 108 SER CB C 13 63.9490 0.3 . 1 . . . . A 108 SER CB . 36358 1 1299 . 1 . 1 108 108 SER N N 15 118.0820 0.2 . 1 . . . . A 108 SER N . 36358 1 1300 . 1 . 1 109 109 ILE H H 1 8.0950 0.02 . 1 . . . . A 109 ILE H . 36358 1 1301 . 1 . 1 109 109 ILE HA H 1 4.2260 0.02 . 1 . . . . A 109 ILE HA . 36358 1 1302 . 1 . 1 109 109 ILE HB H 1 1.8810 0.02 . 1 . . . . A 109 ILE HB . 36358 1 1303 . 1 . 1 109 109 ILE HG12 H 1 1.4680 0.02 . 2 . . . . A 109 ILE HG12 . 36358 1 1304 . 1 . 1 109 109 ILE HG13 H 1 1.1920 0.02 . 2 . . . . A 109 ILE HG13 . 36358 1 1305 . 1 . 1 109 109 ILE HG21 H 1 0.8980 0.02 . 1 . . . . A 109 ILE HG21 . 36358 1 1306 . 1 . 1 109 109 ILE HG22 H 1 0.8980 0.02 . 1 . . . . A 109 ILE HG22 . 36358 1 1307 . 1 . 1 109 109 ILE HG23 H 1 0.8980 0.02 . 1 . . . . A 109 ILE HG23 . 36358 1 1308 . 1 . 1 109 109 ILE HD11 H 1 0.8650 0.02 . 1 . . . . A 109 ILE HD11 . 36358 1 1309 . 1 . 1 109 109 ILE HD12 H 1 0.8650 0.02 . 1 . . . . A 109 ILE HD12 . 36358 1 1310 . 1 . 1 109 109 ILE HD13 H 1 0.8650 0.02 . 1 . . . . A 109 ILE HD13 . 36358 1 1311 . 1 . 1 109 109 ILE C C 13 176.1720 0.3 . 1 . . . . A 109 ILE C . 36358 1 1312 . 1 . 1 109 109 ILE CA C 13 61.2130 0.3 . 1 . . . . A 109 ILE CA . 36358 1 1313 . 1 . 1 109 109 ILE CB C 13 38.7050 0.3 . 1 . . . . A 109 ILE CB . 36358 1 1314 . 1 . 1 109 109 ILE CG1 C 13 27.2300 0.3 . 1 . . . . A 109 ILE CG1 . 36358 1 1315 . 1 . 1 109 109 ILE CG2 C 13 17.3900 0.3 . 1 . . . . A 109 ILE CG2 . 36358 1 1316 . 1 . 1 109 109 ILE CD1 C 13 12.9300 0.3 . 1 . . . . A 109 ILE CD1 . 36358 1 1317 . 1 . 1 109 109 ILE N N 15 122.7000 0.2 . 1 . . . . A 109 ILE N . 36358 1 1318 . 1 . 1 110 110 VAL H H 1 8.1480 0.02 . 1 . . . . A 110 VAL H . 36358 1 1319 . 1 . 1 110 110 VAL HA H 1 4.1800 0.02 . 1 . . . . A 110 VAL HA . 36358 1 1320 . 1 . 1 110 110 VAL HB H 1 2.0660 0.02 . 1 . . . . A 110 VAL HB . 36358 1 1321 . 1 . 1 110 110 VAL HG11 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG11 . 36358 1 1322 . 1 . 1 110 110 VAL HG12 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG12 . 36358 1 1323 . 1 . 1 110 110 VAL HG13 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG13 . 36358 1 1324 . 1 . 1 110 110 VAL HG21 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG21 . 36358 1 1325 . 1 . 1 110 110 VAL HG22 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG22 . 36358 1 1326 . 1 . 1 110 110 VAL HG23 H 1 0.9400 0.02 . 2 . . . . A 110 VAL HG23 . 36358 1 1327 . 1 . 1 110 110 VAL C C 13 176.0980 0.3 . 1 . . . . A 110 VAL C . 36358 1 1328 . 1 . 1 110 110 VAL CA C 13 62.2170 0.3 . 1 . . . . A 110 VAL CA . 36358 1 1329 . 1 . 1 110 110 VAL CB C 13 32.7780 0.3 . 1 . . . . A 110 VAL CB . 36358 1 1330 . 1 . 1 110 110 VAL CG1 C 13 20.9000 0.3 . 2 . . . . A 110 VAL CG1 . 36358 1 1331 . 1 . 1 110 110 VAL CG2 C 13 20.9000 0.3 . 2 . . . . A 110 VAL CG2 . 36358 1 1332 . 1 . 1 110 110 VAL N N 15 124.2060 0.2 . 1 . . . . A 110 VAL N . 36358 1 1333 . 1 . 1 111 111 SER H H 1 8.3730 0.02 . 1 . . . . A 111 SER H . 36358 1 1334 . 1 . 1 111 111 SER HA H 1 4.5590 0.02 . 1 . . . . A 111 SER HA . 36358 1 1335 . 1 . 1 111 111 SER HB2 H 1 3.8740 0.02 . 2 . . . . A 111 SER HB2 . 36358 1 1336 . 1 . 1 111 111 SER HB3 H 1 3.8740 0.02 . 2 . . . . A 111 SER HB3 . 36358 1 1337 . 1 . 1 111 111 SER C C 13 174.7700 0.3 . 1 . . . . A 111 SER C . 36358 1 1338 . 1 . 1 111 111 SER CA C 13 58.1740 0.3 . 1 . . . . A 111 SER CA . 36358 1 1339 . 1 . 1 111 111 SER CB C 13 64.0300 0.3 . 1 . . . . A 111 SER CB . 36358 1 1340 . 1 . 1 111 111 SER N N 15 119.8220 0.2 . 1 . . . . A 111 SER N . 36358 1 1341 . 1 . 1 112 112 THR H H 1 8.1660 0.02 . 1 . . . . A 112 THR H . 36358 1 1342 . 1 . 1 112 112 THR HA H 1 4.4380 0.02 . 1 . . . . A 112 THR HA . 36358 1 1343 . 1 . 1 112 112 THR HB H 1 4.2900 0.02 . 1 . . . . A 112 THR HB . 36358 1 1344 . 1 . 1 112 112 THR HG21 H 1 1.2130 0.02 . 1 . . . . A 112 THR HG21 . 36358 1 1345 . 1 . 1 112 112 THR HG22 H 1 1.2130 0.02 . 1 . . . . A 112 THR HG22 . 36358 1 1346 . 1 . 1 112 112 THR HG23 H 1 1.2130 0.02 . 1 . . . . A 112 THR HG23 . 36358 1 1347 . 1 . 1 112 112 THR C C 13 174.5240 0.3 . 1 . . . . A 112 THR C . 36358 1 1348 . 1 . 1 112 112 THR CA C 13 61.6650 0.3 . 1 . . . . A 112 THR CA . 36358 1 1349 . 1 . 1 112 112 THR CB C 13 69.7920 0.3 . 1 . . . . A 112 THR CB . 36358 1 1350 . 1 . 1 112 112 THR CG2 C 13 21.2900 0.3 . 1 . . . . A 112 THR CG2 . 36358 1 1351 . 1 . 1 112 112 THR N N 15 115.6920 0.2 . 1 . . . . A 112 THR N . 36358 1 1352 . 1 . 1 113 113 SER H H 1 8.2600 0.02 . 1 . . . . A 113 SER H . 36358 1 1353 . 1 . 1 113 113 SER HA H 1 4.5420 0.02 . 1 . . . . A 113 SER HA . 36358 1 1354 . 1 . 1 113 113 SER HB2 H 1 3.8630 0.02 . 2 . . . . A 113 SER HB2 . 36358 1 1355 . 1 . 1 113 113 SER HB3 H 1 3.8630 0.02 . 2 . . . . A 113 SER HB3 . 36358 1 1356 . 1 . 1 113 113 SER C C 13 174.1810 0.3 . 1 . . . . A 113 SER C . 36358 1 1357 . 1 . 1 113 113 SER CA C 13 58.2840 0.3 . 1 . . . . A 113 SER CA . 36358 1 1358 . 1 . 1 113 113 SER CB C 13 63.9990 0.3 . 1 . . . . A 113 SER CB . 36358 1 1359 . 1 . 1 113 113 SER N N 15 117.8760 0.2 . 1 . . . . A 113 SER N . 36358 1 1360 . 1 . 1 114 114 THR H H 1 8.1340 0.02 . 1 . . . . A 114 THR H . 36358 1 1361 . 1 . 1 114 114 THR HA H 1 4.6130 0.02 . 1 . . . . A 114 THR HA . 36358 1 1362 . 1 . 1 114 114 THR HB H 1 4.1630 0.02 . 1 . . . . A 114 THR HB . 36358 1 1363 . 1 . 1 114 114 THR HG21 H 1 1.2570 0.02 . 1 . . . . A 114 THR HG21 . 36358 1 1364 . 1 . 1 114 114 THR HG22 H 1 1.2570 0.02 . 1 . . . . A 114 THR HG22 . 36358 1 1365 . 1 . 1 114 114 THR HG23 H 1 1.2570 0.02 . 1 . . . . A 114 THR HG23 . 36358 1 1366 . 1 . 1 114 114 THR C C 13 172.7360 0.3 . 1 . . . . A 114 THR C . 36358 1 1367 . 1 . 1 114 114 THR CA C 13 59.7740 0.3 . 1 . . . . A 114 THR CA . 36358 1 1368 . 1 . 1 114 114 THR CB C 13 69.8620 0.3 . 1 . . . . A 114 THR CB . 36358 1 1369 . 1 . 1 114 114 THR CG2 C 13 21.5500 0.3 . 1 . . . . A 114 THR CG2 . 36358 1 1370 . 1 . 1 114 114 THR N N 15 118.3460 0.2 . 1 . . . . A 114 THR N . 36358 1 1371 . 1 . 1 115 115 PRO HA H 1 4.4900 0.02 . 1 . . . . A 115 PRO HA . 36358 1 1372 . 1 . 1 115 115 PRO HB2 H 1 2.3000 0.02 . 2 . . . . A 115 PRO HB2 . 36358 1 1373 . 1 . 1 115 115 PRO HB3 H 1 1.9060 0.02 . 2 . . . . A 115 PRO HB3 . 36358 1 1374 . 1 . 1 115 115 PRO HG2 H 1 2.0290 0.02 . 2 . . . . A 115 PRO HG2 . 36358 1 1375 . 1 . 1 115 115 PRO HG3 H 1 2.0290 0.02 . 2 . . . . A 115 PRO HG3 . 36358 1 1376 . 1 . 1 115 115 PRO HD2 H 1 3.8430 0.02 . 2 . . . . A 115 PRO HD2 . 36358 1 1377 . 1 . 1 115 115 PRO HD3 H 1 3.7200 0.02 . 2 . . . . A 115 PRO HD3 . 36358 1 1378 . 1 . 1 115 115 PRO C C 13 176.7740 0.3 . 1 . . . . A 115 PRO C . 36358 1 1379 . 1 . 1 115 115 PRO CA C 13 63.1390 0.3 . 1 . . . . A 115 PRO CA . 36358 1 1380 . 1 . 1 115 115 PRO CB C 13 32.0480 0.3 . 1 . . . . A 115 PRO CB . 36358 1 1381 . 1 . 1 115 115 PRO CG C 13 27.3040 0.3 . 1 . . . . A 115 PRO CG . 36358 1 1382 . 1 . 1 115 115 PRO CD C 13 50.9800 0.3 . 1 . . . . A 115 PRO CD . 36358 1 1383 . 1 . 1 116 116 THR H H 1 8.2320 0.02 . 1 . . . . A 116 THR H . 36358 1 1384 . 1 . 1 116 116 THR HA H 1 4.5820 0.02 . 1 . . . . A 116 THR HA . 36358 1 1385 . 1 . 1 116 116 THR HB H 1 4.1610 0.02 . 1 . . . . A 116 THR HB . 36358 1 1386 . 1 . 1 116 116 THR HG21 H 1 1.2610 0.02 . 1 . . . . A 116 THR HG21 . 36358 1 1387 . 1 . 1 116 116 THR HG22 H 1 1.2610 0.02 . 1 . . . . A 116 THR HG22 . 36358 1 1388 . 1 . 1 116 116 THR HG23 H 1 1.2610 0.02 . 1 . . . . A 116 THR HG23 . 36358 1 1389 . 1 . 1 116 116 THR C C 13 173.0290 0.3 . 1 . . . . A 116 THR C . 36358 1 1390 . 1 . 1 116 116 THR CA C 13 59.8500 0.3 . 1 . . . . A 116 THR CA . 36358 1 1391 . 1 . 1 116 116 THR CB C 13 69.8320 0.3 . 1 . . . . A 116 THR CB . 36358 1 1392 . 1 . 1 116 116 THR CG2 C 13 21.3800 0.3 . 1 . . . . A 116 THR CG2 . 36358 1 1393 . 1 . 1 116 116 THR N N 15 117.1210 0.2 . 1 . . . . A 116 THR N . 36358 1 1394 . 1 . 1 117 117 PRO HA H 1 4.4460 0.02 . 1 . . . . A 117 PRO HA . 36358 1 1395 . 1 . 1 117 117 PRO HB2 H 1 1.9410 0.02 . 2 . . . . A 117 PRO HB2 . 36358 1 1396 . 1 . 1 117 117 PRO HB3 H 1 2.3190 0.02 . 2 . . . . A 117 PRO HB3 . 36358 1 1397 . 1 . 1 117 117 PRO HG2 H 1 2.0260 0.02 . 2 . . . . A 117 PRO HG2 . 36358 1 1398 . 1 . 1 117 117 PRO HG3 H 1 2.0260 0.02 . 2 . . . . A 117 PRO HG3 . 36358 1 1399 . 1 . 1 117 117 PRO HD2 H 1 3.8400 0.02 . 2 . . . . A 117 PRO HD2 . 36358 1 1400 . 1 . 1 117 117 PRO HD3 H 1 3.7260 0.02 . 2 . . . . A 117 PRO HD3 . 36358 1 1401 . 1 . 1 117 117 PRO C C 13 176.8110 0.3 . 1 . . . . A 117 PRO C . 36358 1 1402 . 1 . 1 117 117 PRO CA C 13 63.3550 0.3 . 1 . . . . A 117 PRO CA . 36358 1 1403 . 1 . 1 117 117 PRO CB C 13 32.0630 0.3 . 1 . . . . A 117 PRO CB . 36358 1 1404 . 1 . 1 117 117 PRO CG C 13 27.4000 0.3 . 1 . . . . A 117 PRO CG . 36358 1 1405 . 1 . 1 117 117 PRO CD C 13 51.2000 0.3 . 1 . . . . A 117 PRO CD . 36358 1 1406 . 1 . 1 118 118 SER H H 1 8.2980 0.02 . 1 . . . . A 118 SER H . 36358 1 1407 . 1 . 1 118 118 SER HA H 1 4.4250 0.02 . 1 . . . . A 118 SER HA . 36358 1 1408 . 1 . 1 118 118 SER HB2 H 1 3.8570 0.02 . 2 . . . . A 118 SER HB2 . 36358 1 1409 . 1 . 1 118 118 SER HB3 H 1 3.8570 0.02 . 2 . . . . A 118 SER HB3 . 36358 1 1410 . 1 . 1 118 118 SER C C 13 174.1370 0.3 . 1 . . . . A 118 SER C . 36358 1 1411 . 1 . 1 118 118 SER CA C 13 58.2970 0.3 . 1 . . . . A 118 SER CA . 36358 1 1412 . 1 . 1 118 118 SER CB C 13 63.9190 0.3 . 1 . . . . A 118 SER CB . 36358 1 1413 . 1 . 1 118 118 SER N N 15 115.9970 0.2 . 1 . . . . A 118 SER N . 36358 1 1414 . 1 . 1 119 119 MET H H 1 8.2000 0.02 . 1 . . . . A 119 MET H . 36358 1 1415 . 1 . 1 119 119 MET HA H 1 4.8190 0.02 . 1 . . . . A 119 MET HA . 36358 1 1416 . 1 . 1 119 119 MET HB2 H 1 1.9540 0.02 . 2 . . . . A 119 MET HB2 . 36358 1 1417 . 1 . 1 119 119 MET HB3 H 1 2.0600 0.02 . 2 . . . . A 119 MET HB3 . 36358 1 1418 . 1 . 1 119 119 MET HG2 H 1 2.6340 0.02 . 2 . . . . A 119 MET HG2 . 36358 1 1419 . 1 . 1 119 119 MET HG3 H 1 2.5690 0.02 . 2 . . . . A 119 MET HG3 . 36358 1 1420 . 1 . 1 119 119 MET HE1 H 1 2.0150 0.02 . 1 . . . . A 119 MET HE1 . 36358 1 1421 . 1 . 1 119 119 MET HE2 H 1 2.0150 0.02 . 1 . . . . A 119 MET HE2 . 36358 1 1422 . 1 . 1 119 119 MET HE3 H 1 2.0150 0.02 . 1 . . . . A 119 MET HE3 . 36358 1 1423 . 1 . 1 119 119 MET C C 13 173.6520 0.3 . 1 . . . . A 119 MET C . 36358 1 1424 . 1 . 1 119 119 MET CA C 13 53.3810 0.3 . 1 . . . . A 119 MET CA . 36358 1 1425 . 1 . 1 119 119 MET CB C 13 32.7590 0.3 . 1 . . . . A 119 MET CB . 36358 1 1426 . 1 . 1 119 119 MET CG C 13 32.3000 0.3 . 1 . . . . A 119 MET CG . 36358 1 1427 . 1 . 1 119 119 MET CE C 13 16.9200 0.3 . 1 . . . . A 119 MET CE . 36358 1 1428 . 1 . 1 119 119 MET N N 15 123.0990 0.2 . 1 . . . . A 119 MET N . 36358 1 1429 . 1 . 1 120 120 PRO HA H 1 4.4520 0.02 . 1 . . . . A 120 PRO HA . 36358 1 1430 . 1 . 1 120 120 PRO HB2 H 1 2.2800 0.02 . 2 . . . . A 120 PRO HB2 . 36358 1 1431 . 1 . 1 120 120 PRO HB3 H 1 1.8730 0.02 . 2 . . . . A 120 PRO HB3 . 36358 1 1432 . 1 . 1 120 120 PRO HG2 H 1 2.0160 0.02 . 2 . . . . A 120 PRO HG2 . 36358 1 1433 . 1 . 1 120 120 PRO HG3 H 1 2.0160 0.02 . 2 . . . . A 120 PRO HG3 . 36358 1 1434 . 1 . 1 120 120 PRO HD2 H 1 3.6890 0.02 . 2 . . . . A 120 PRO HD2 . 36358 1 1435 . 1 . 1 120 120 PRO HD3 H 1 3.8400 0.02 . 2 . . . . A 120 PRO HD3 . 36358 1 1436 . 1 . 1 120 120 PRO C C 13 176.7210 0.3 . 1 . . . . A 120 PRO C . 36358 1 1437 . 1 . 1 120 120 PRO CA C 13 63.0640 0.3 . 1 . . . . A 120 PRO CA . 36358 1 1438 . 1 . 1 120 120 PRO CB C 13 32.0000 0.3 . 1 . . . . A 120 PRO CB . 36358 1 1439 . 1 . 1 120 120 PRO CG C 13 27.3300 0.3 . 1 . . . . A 120 PRO CG . 36358 1 1440 . 1 . 1 120 120 PRO CD C 13 50.8400 0.3 . 1 . . . . A 120 PRO CD . 36358 1 1441 . 1 . 1 121 121 VAL H H 1 8.1220 0.02 . 1 . . . . A 121 VAL H . 36358 1 1442 . 1 . 1 121 121 VAL HA H 1 4.0690 0.02 . 1 . . . . A 121 VAL HA . 36358 1 1443 . 1 . 1 121 121 VAL HB H 1 2.0390 0.02 . 1 . . . . A 121 VAL HB . 36358 1 1444 . 1 . 1 121 121 VAL HG11 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG11 . 36358 1 1445 . 1 . 1 121 121 VAL HG12 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG12 . 36358 1 1446 . 1 . 1 121 121 VAL HG13 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG13 . 36358 1 1447 . 1 . 1 121 121 VAL HG21 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG21 . 36358 1 1448 . 1 . 1 121 121 VAL HG22 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG22 . 36358 1 1449 . 1 . 1 121 121 VAL HG23 H 1 0.9400 0.02 . 2 . . . . A 121 VAL HG23 . 36358 1 1450 . 1 . 1 121 121 VAL C C 13 176.1140 0.3 . 1 . . . . A 121 VAL C . 36358 1 1451 . 1 . 1 121 121 VAL CA C 13 62.5130 0.3 . 1 . . . . A 121 VAL CA . 36358 1 1452 . 1 . 1 121 121 VAL CB C 13 32.7130 0.3 . 1 . . . . A 121 VAL CB . 36358 1 1453 . 1 . 1 121 121 VAL CG1 C 13 20.9000 0.3 . 2 . . . . A 121 VAL CG1 . 36358 1 1454 . 1 . 1 121 121 VAL CG2 C 13 20.9000 0.3 . 2 . . . . A 121 VAL CG2 . 36358 1 1455 . 1 . 1 121 121 VAL N N 15 120.4760 0.2 . 1 . . . . A 121 VAL N . 36358 1 1456 . 1 . 1 122 122 LYS H H 1 8.3040 0.02 . 1 . . . . A 122 LYS H . 36358 1 1457 . 1 . 1 122 122 LYS HA H 1 4.3550 0.02 . 1 . . . . A 122 LYS HA . 36358 1 1458 . 1 . 1 122 122 LYS HB2 H 1 1.7690 0.02 . 2 . . . . A 122 LYS HB2 . 36358 1 1459 . 1 . 1 122 122 LYS HB3 H 1 1.7690 0.02 . 2 . . . . A 122 LYS HB3 . 36358 1 1460 . 1 . 1 122 122 LYS HG2 H 1 1.4400 0.02 . 2 . . . . A 122 LYS HG2 . 36358 1 1461 . 1 . 1 122 122 LYS HG3 H 1 1.4400 0.02 . 2 . . . . A 122 LYS HG3 . 36358 1 1462 . 1 . 1 122 122 LYS HD2 H 1 1.6900 0.02 . 2 . . . . A 122 LYS HD2 . 36358 1 1463 . 1 . 1 122 122 LYS HD3 H 1 1.6900 0.02 . 2 . . . . A 122 LYS HD3 . 36358 1 1464 . 1 . 1 122 122 LYS HE2 H 1 2.9900 0.02 . 2 . . . . A 122 LYS HE2 . 36358 1 1465 . 1 . 1 122 122 LYS HE3 H 1 2.9900 0.02 . 2 . . . . A 122 LYS HE3 . 36358 1 1466 . 1 . 1 122 122 LYS C C 13 176.3010 0.3 . 1 . . . . A 122 LYS C . 36358 1 1467 . 1 . 1 122 122 LYS CA C 13 56.3110 0.3 . 1 . . . . A 122 LYS CA . 36358 1 1468 . 1 . 1 122 122 LYS CB C 13 33.0690 0.3 . 1 . . . . A 122 LYS CB . 36358 1 1469 . 1 . 1 122 122 LYS CG C 13 24.7600 0.3 . 1 . . . . A 122 LYS CG . 36358 1 1470 . 1 . 1 122 122 LYS CD C 13 29.0800 0.3 . 1 . . . . A 122 LYS CD . 36358 1 1471 . 1 . 1 122 122 LYS CE C 13 42.3200 0.3 . 1 . . . . A 122 LYS CE . 36358 1 1472 . 1 . 1 122 122 LYS N N 15 125.2240 0.2 . 1 . . . . A 122 LYS N . 36358 1 1473 . 1 . 1 123 123 VAL H H 1 8.1330 0.02 . 1 . . . . A 123 VAL H . 36358 1 1474 . 1 . 1 123 123 VAL HA H 1 4.1710 0.02 . 1 . . . . A 123 VAL HA . 36358 1 1475 . 1 . 1 123 123 VAL HB H 1 2.0530 0.02 . 1 . . . . A 123 VAL HB . 36358 1 1476 . 1 . 1 123 123 VAL HG11 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG11 . 36358 1 1477 . 1 . 1 123 123 VAL HG12 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG12 . 36358 1 1478 . 1 . 1 123 123 VAL HG13 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG13 . 36358 1 1479 . 1 . 1 123 123 VAL HG21 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG21 . 36358 1 1480 . 1 . 1 123 123 VAL HG22 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG22 . 36358 1 1481 . 1 . 1 123 123 VAL HG23 H 1 0.9400 0.02 . 2 . . . . A 123 VAL HG23 . 36358 1 1482 . 1 . 1 123 123 VAL C C 13 176.1560 0.3 . 1 . . . . A 123 VAL C . 36358 1 1483 . 1 . 1 123 123 VAL CA C 13 62.4040 0.3 . 1 . . . . A 123 VAL CA . 36358 1 1484 . 1 . 1 123 123 VAL CB C 13 32.9720 0.3 . 1 . . . . A 123 VAL CB . 36358 1 1485 . 1 . 1 123 123 VAL CG1 C 13 20.9000 0.3 . 2 . . . . A 123 VAL CG1 . 36358 1 1486 . 1 . 1 123 123 VAL CG2 C 13 20.9000 0.3 . 2 . . . . A 123 VAL CG2 . 36358 1 1487 . 1 . 1 123 123 VAL N N 15 122.0810 0.2 . 1 . . . . A 123 VAL N . 36358 1 1488 . 1 . 1 124 124 THR H H 1 8.1930 0.02 . 1 . . . . A 124 THR H . 36358 1 1489 . 1 . 1 124 124 THR HA H 1 4.3370 0.02 . 1 . . . . A 124 THR HA . 36358 1 1490 . 1 . 1 124 124 THR HB H 1 4.1710 0.02 . 1 . . . . A 124 THR HB . 36358 1 1491 . 1 . 1 124 124 THR HG21 H 1 1.1730 0.02 . 1 . . . . A 124 THR HG21 . 36358 1 1492 . 1 . 1 124 124 THR HG22 H 1 1.1730 0.02 . 1 . . . . A 124 THR HG22 . 36358 1 1493 . 1 . 1 124 124 THR HG23 H 1 1.1730 0.02 . 1 . . . . A 124 THR HG23 . 36358 1 1494 . 1 . 1 124 124 THR C C 13 174.2470 0.3 . 1 . . . . A 124 THR C . 36358 1 1495 . 1 . 1 124 124 THR CA C 13 61.8810 0.3 . 1 . . . . A 124 THR CA . 36358 1 1496 . 1 . 1 124 124 THR CB C 13 69.8080 0.3 . 1 . . . . A 124 THR CB . 36358 1 1497 . 1 . 1 124 124 THR CG2 C 13 21.2800 0.3 . 1 . . . . A 124 THR CG2 . 36358 1 1498 . 1 . 1 124 124 THR N N 15 118.6860 0.2 . 1 . . . . A 124 THR N . 36358 1 1499 . 1 . 1 125 125 LEU H H 1 8.2190 0.02 . 1 . . . . A 125 LEU H . 36358 1 1500 . 1 . 1 125 125 LEU HA H 1 4.3300 0.02 . 1 . . . . A 125 LEU HA . 36358 1 1501 . 1 . 1 125 125 LEU HB2 H 1 1.5200 0.02 . 2 . . . . A 125 LEU HB2 . 36358 1 1502 . 1 . 1 125 125 LEU HB3 H 1 1.5800 0.02 . 2 . . . . A 125 LEU HB3 . 36358 1 1503 . 1 . 1 125 125 LEU HG H 1 1.5720 0.02 . 1 . . . . A 125 LEU HG . 36358 1 1504 . 1 . 1 125 125 LEU HD11 H 1 0.8880 0.02 . 2 . . . . A 125 LEU HD11 . 36358 1 1505 . 1 . 1 125 125 LEU HD12 H 1 0.8880 0.02 . 2 . . . . A 125 LEU HD12 . 36358 1 1506 . 1 . 1 125 125 LEU HD13 H 1 0.8880 0.02 . 2 . . . . A 125 LEU HD13 . 36358 1 1507 . 1 . 1 125 125 LEU HD21 H 1 0.8330 0.02 . 2 . . . . A 125 LEU HD21 . 36358 1 1508 . 1 . 1 125 125 LEU HD22 H 1 0.8330 0.02 . 2 . . . . A 125 LEU HD22 . 36358 1 1509 . 1 . 1 125 125 LEU HD23 H 1 0.8330 0.02 . 2 . . . . A 125 LEU HD23 . 36358 1 1510 . 1 . 1 125 125 LEU C C 13 176.9710 0.3 . 1 . . . . A 125 LEU C . 36358 1 1511 . 1 . 1 125 125 LEU CA C 13 55.2010 0.3 . 1 . . . . A 125 LEU CA . 36358 1 1512 . 1 . 1 125 125 LEU CB C 13 42.4180 0.3 . 1 . . . . A 125 LEU CB . 36358 1 1513 . 1 . 1 125 125 LEU CG C 13 26.8500 0.3 . 1 . . . . A 125 LEU CG . 36358 1 1514 . 1 . 1 125 125 LEU CD1 C 13 24.6900 0.3 . 2 . . . . A 125 LEU CD1 . 36358 1 1515 . 1 . 1 125 125 LEU CD2 C 13 23.5500 0.3 . 2 . . . . A 125 LEU CD2 . 36358 1 1516 . 1 . 1 125 125 LEU N N 15 124.9320 0.2 . 1 . . . . A 125 LEU N . 36358 1 1517 . 1 . 1 126 126 GLU H H 1 8.2130 0.02 . 1 . . . . A 126 GLU H . 36358 1 1518 . 1 . 1 126 126 GLU HA H 1 4.1780 0.02 . 1 . . . . A 126 GLU HA . 36358 1 1519 . 1 . 1 126 126 GLU HB2 H 1 1.8730 0.02 . 2 . . . . A 126 GLU HB2 . 36358 1 1520 . 1 . 1 126 126 GLU HB3 H 1 1.8730 0.02 . 2 . . . . A 126 GLU HB3 . 36358 1 1521 . 1 . 1 126 126 GLU HG2 H 1 2.1940 0.02 . 2 . . . . A 126 GLU HG2 . 36358 1 1522 . 1 . 1 126 126 GLU HG3 H 1 2.1520 0.02 . 2 . . . . A 126 GLU HG3 . 36358 1 1523 . 1 . 1 126 126 GLU C C 13 176.1800 0.3 . 1 . . . . A 126 GLU C . 36358 1 1524 . 1 . 1 126 126 GLU CA C 13 56.4540 0.3 . 1 . . . . A 126 GLU CA . 36358 1 1525 . 1 . 1 126 126 GLU CB C 13 30.3060 0.3 . 1 . . . . A 126 GLU CB . 36358 1 1526 . 1 . 1 126 126 GLU CG C 13 36.0300 0.3 . 1 . . . . A 126 GLU CG . 36358 1 1527 . 1 . 1 126 126 GLU N N 15 121.3950 0.2 . 1 . . . . A 126 GLU N . 36358 1 1528 . 1 . 1 127 127 HIS H H 1 8.4100 0.02 . 1 . . . . A 127 HIS H . 36358 1 1529 . 1 . 1 127 127 HIS HA H 1 4.6150 0.02 . 1 . . . . A 127 HIS HA . 36358 1 1530 . 1 . 1 127 127 HIS HB2 H 1 3.0700 0.02 . 2 . . . . A 127 HIS HB2 . 36358 1 1531 . 1 . 1 127 127 HIS HB3 H 1 3.1300 0.02 . 2 . . . . A 127 HIS HB3 . 36358 1 1532 . 1 . 1 127 127 HIS C C 13 174.4080 0.3 . 1 . . . . A 127 HIS C . 36358 1 1533 . 1 . 1 127 127 HIS CA C 13 55.4010 0.3 . 1 . . . . A 127 HIS CA . 36358 1 1534 . 1 . 1 127 127 HIS CB C 13 29.2070 0.3 . 1 . . . . A 127 HIS CB . 36358 1 1535 . 1 . 1 127 127 HIS N N 15 119.4220 0.2 . 1 . . . . A 127 HIS N . 36358 1 1536 . 1 . 1 131 131 HIS HA H 1 4.6470 0.02 . 1 . . . . A 131 HIS HA . 36358 1 1537 . 1 . 1 131 131 HIS HB2 H 1 3.2140 0.02 . 2 . . . . A 131 HIS HB2 . 36358 1 1538 . 1 . 1 131 131 HIS HB3 H 1 3.2140 0.02 . 2 . . . . A 131 HIS HB3 . 36358 1 1539 . 1 . 1 131 131 HIS C C 13 173.5780 0.3 . 1 . . . . A 131 HIS C . 36358 1 1540 . 1 . 1 131 131 HIS CA C 13 55.6340 0.3 . 1 . . . . A 131 HIS CA . 36358 1 1541 . 1 . 1 131 131 HIS CB C 13 29.5980 0.3 . 1 . . . . A 131 HIS CB . 36358 1 1542 . 1 . 1 132 132 HIS H H 1 8.2690 0.02 . 1 . . . . A 132 HIS H . 36358 1 1543 . 1 . 1 132 132 HIS HA H 1 4.4450 0.02 . 1 . . . . A 132 HIS HA . 36358 1 1544 . 1 . 1 132 132 HIS HB2 H 1 3.1300 0.02 . 2 . . . . A 132 HIS HB2 . 36358 1 1545 . 1 . 1 132 132 HIS HB3 H 1 3.2370 0.02 . 2 . . . . A 132 HIS HB3 . 36358 1 1546 . 1 . 1 132 132 HIS C C 13 178.8240 0.3 . 1 . . . . A 132 HIS C . 36358 1 1547 . 1 . 1 132 132 HIS CA C 13 57.2080 0.3 . 1 . . . . A 132 HIS CA . 36358 1 1548 . 1 . 1 132 132 HIS CB C 13 29.6300 0.3 . 1 . . . . A 132 HIS CB . 36358 1 1549 . 1 . 1 132 132 HIS N N 15 125.3870 0.2 . 1 . . . . A 132 HIS N . 36358 1 stop_ save_