################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27737 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 27737 1 2 '2D 1H-13C HSQC' . . . 27737 1 3 '3D HNCO' . . . 27737 1 4 '3D HNCA' . . . 27737 1 5 '3D HN(CO)CA' . . . 27737 1 6 '3D HNHA' . . . 27737 1 7 '3D HN(COCA)CB' . . . 27737 1 8 '3D HNCACB' . . . 27737 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.3880 0.02 . 1 . . . . . 1 MET HA . 27737 1 2 . 1 1 1 1 MET HB3 H 1 2.0000 0.02 . 1 . . . . . 1 MET HB3 . 27737 1 3 . 1 1 1 1 MET HG3 H 1 2.4900 0.02 . 1 . . . . . 1 MET HG3 . 27737 1 4 . 1 1 1 1 MET C C 13 175.8160 0.3 . 1 . . . . . 1 MET C . 27737 1 5 . 1 1 1 1 MET CA C 13 55.1690 0.3 . 1 . . . . . 1 MET CA . 27737 1 6 . 1 1 1 1 MET CB C 13 32.9600 0.3 . 1 . . . . . 1 MET CB . 27737 1 7 . 1 1 1 1 MET CG C 13 31.7300 0.3 . 1 . . . . . 1 MET CG . 27737 1 8 . 1 1 2 2 GLY H H 1 7.9770 0.02 . 1 . . . . . 2 GLY H . 27737 1 9 . 1 1 2 2 GLY HA2 H 1 3.3600 0.02 . 1 . . . . . 2 GLY HA2 . 27737 1 10 . 1 1 2 2 GLY HA3 H 1 3.0300 0.02 . 1 . . . . . 2 GLY HA3 . 27737 1 11 . 1 1 2 2 GLY C C 13 172.7780 0.3 . 1 . . . . . 2 GLY C . 27737 1 12 . 1 1 2 2 GLY CA C 13 45.5030 0.3 . 1 . . . . . 2 GLY CA . 27737 1 13 . 1 1 2 2 GLY N N 15 111.7340 0.4 . 1 . . . . . 2 GLY N . 27737 1 14 . 1 1 3 3 VAL H H 1 7.4890 0.02 . 1 . . . . . 3 VAL H . 27737 1 15 . 1 1 3 3 VAL HA H 1 5.0400 0.02 . 1 . . . . . 3 VAL HA . 27737 1 16 . 1 1 3 3 VAL HB H 1 1.8700 0.02 . 1 . . . . . 3 VAL HB . 27737 1 17 . 1 1 3 3 VAL C C 13 174.0200 0.3 . 1 . . . . . 3 VAL C . 27737 1 18 . 1 1 3 3 VAL CA C 13 59.3270 0.3 . 1 . . . . . 3 VAL CA . 27737 1 19 . 1 1 3 3 VAL CB C 13 34.2000 0.3 . 1 . . . . . 3 VAL CB . 27737 1 20 . 1 1 3 3 VAL N N 15 118.0320 0.4 . 1 . . . . . 3 VAL N . 27737 1 21 . 1 1 4 4 THR H H 1 8.4500 0.02 . 1 . . . . . 4 THR H . 27737 1 22 . 1 1 4 4 THR HA H 1 4.4250 0.02 . 1 . . . . . 4 THR HA . 27737 1 23 . 1 1 4 4 THR HB H 1 4.1600 0.02 . 1 . . . . . 4 THR HB . 27737 1 24 . 1 1 4 4 THR C C 13 172.6780 0.3 . 1 . . . . . 4 THR C . 27737 1 25 . 1 1 4 4 THR CA C 13 61.8000 0.3 . 1 . . . . . 4 THR CA . 27737 1 26 . 1 1 4 4 THR CB C 13 70.7120 0.3 . 1 . . . . . 4 THR CB . 27737 1 27 . 1 1 4 4 THR N N 15 124.7000 0.4 . 1 . . . . . 4 THR N . 27737 1 28 . 1 1 5 5 VAL H H 1 8.8060 0.02 . 1 . . . . . 5 VAL H . 27737 1 29 . 1 1 5 5 VAL HA H 1 4.6950 0.02 . 1 . . . . . 5 VAL HA . 27737 1 30 . 1 1 5 5 VAL HB H 1 1.9880 0.02 . 1 . . . . . 5 VAL HB . 27737 1 31 . 1 1 5 5 VAL HG11 H 1 0.5800 0.02 . 1 . . . . . 5 VAL HG11 . 27737 1 32 . 1 1 5 5 VAL HG12 H 1 0.5800 0.02 . 1 . . . . . 5 VAL HG11 . 27737 1 33 . 1 1 5 5 VAL HG13 H 1 0.5800 0.02 . 1 . . . . . 5 VAL HG11 . 27737 1 34 . 1 1 5 5 VAL HG21 H 1 0.7400 0.02 . 1 . . . . . 5 VAL HG21 . 27737 1 35 . 1 1 5 5 VAL HG22 H 1 0.7400 0.02 . 1 . . . . . 5 VAL HG21 . 27737 1 36 . 1 1 5 5 VAL HG23 H 1 0.7400 0.02 . 1 . . . . . 5 VAL HG21 . 27737 1 37 . 1 1 5 5 VAL C C 13 175.7820 0.3 . 1 . . . . . 5 VAL C . 27737 1 38 . 1 1 5 5 VAL CA C 13 61.3110 0.3 . 1 . . . . . 5 VAL CA . 27737 1 39 . 1 1 5 5 VAL CB C 13 32.4140 0.3 . 1 . . . . . 5 VAL CB . 27737 1 40 . 1 1 5 5 VAL CG1 C 13 21.0700 0.3 . 1 . . . . . 5 VAL CG1 . 27737 1 41 . 1 1 5 5 VAL CG2 C 13 20.5100 0.3 . 1 . . . . . 5 VAL CG2 . 27737 1 42 . 1 1 5 5 VAL N N 15 127.0220 0.4 . 1 . . . . . 5 VAL N . 27737 1 43 . 1 1 6 6 GLU H H 1 9.4120 0.02 . 1 . . . . . 6 GLU H . 27737 1 44 . 1 1 6 6 GLU HA H 1 4.6670 0.02 . 1 . . . . . 6 GLU HA . 27737 1 45 . 1 1 6 6 GLU HB3 H 1 2.0400 0.02 . 1 . . . . . 6 GLU HB3 . 27737 1 46 . 1 1 6 6 GLU HG3 H 1 2.1000 0.02 . 1 . . . . . 6 GLU HG3 . 27737 1 47 . 1 1 6 6 GLU C C 13 175.5750 0.3 . 1 . . . . . 6 GLU C . 27737 1 48 . 1 1 6 6 GLU CA C 13 54.4650 0.3 . 1 . . . . . 6 GLU CA . 27737 1 49 . 1 1 6 6 GLU CB C 13 30.9800 0.3 . 1 . . . . . 6 GLU CB . 27737 1 50 . 1 1 6 6 GLU CG C 13 36.2800 0.3 . 1 . . . . . 6 GLU CG . 27737 1 51 . 1 1 6 6 GLU N N 15 128.9940 0.4 . 1 . . . . . 6 GLU N . 27737 1 52 . 1 1 7 7 ARG H H 1 8.8860 0.02 . 1 . . . . . 7 ARG H . 27737 1 53 . 1 1 7 7 ARG HA H 1 4.1700 0.02 . 1 . . . . . 7 ARG HA . 27737 1 54 . 1 1 7 7 ARG HB3 H 1 2.0400 0.02 . 1 . . . . . 7 ARG HB3 . 27737 1 55 . 1 1 7 7 ARG C C 13 176.6200 0.3 . 1 . . . . . 7 ARG C . 27737 1 56 . 1 1 7 7 ARG CA C 13 56.9600 0.3 . 1 . . . . . 7 ARG CA . 27737 1 57 . 1 1 7 7 ARG CB C 13 29.0300 0.3 . 1 . . . . . 7 ARG CB . 27737 1 58 . 1 1 7 7 ARG N N 15 125.9090 0.4 . 1 . . . . . 7 ARG N . 27737 1 59 . 1 1 8 8 ILE H H 1 8.4410 0.02 . 1 . . . . . 8 ILE H . 27737 1 60 . 1 1 8 8 ILE HA H 1 4.1300 0.02 . 1 . . . . . 8 ILE HA . 27737 1 61 . 1 1 8 8 ILE HB H 1 1.4900 0.02 . 1 . . . . . 8 ILE HB . 27737 1 62 . 1 1 8 8 ILE HG21 H 1 0.8900 0.02 . 1 . . . . . 8 ILE HG21 . 27737 1 63 . 1 1 8 8 ILE HG22 H 1 0.8900 0.02 . 1 . . . . . 8 ILE HG21 . 27737 1 64 . 1 1 8 8 ILE HG23 H 1 0.8900 0.02 . 1 . . . . . 8 ILE HG21 . 27737 1 65 . 1 1 8 8 ILE C C 13 175.1920 0.3 . 1 . . . . . 8 ILE C . 27737 1 66 . 1 1 8 8 ILE CA C 13 63.4000 0.3 . 1 . . . . . 8 ILE CA . 27737 1 67 . 1 1 8 8 ILE CB C 13 39.6190 0.3 . 1 . . . . . 8 ILE CB . 27737 1 68 . 1 1 8 8 ILE CG2 C 13 16.5600 0.3 . 1 . . . . . 8 ILE CG2 . 27737 1 69 . 1 1 8 8 ILE N N 15 124.7060 0.4 . 1 . . . . . 8 ILE N . 27737 1 70 . 1 1 9 9 ALA H H 1 8.6020 0.02 . 1 . . . . . 9 ALA H . 27737 1 71 . 1 1 9 9 ALA HA H 1 5.0000 0.02 . 1 . . . . . 9 ALA HA . 27737 1 72 . 1 1 9 9 ALA HB1 H 1 1.5000 0.02 . 1 . . . . . 9 ALA HB1 . 27737 1 73 . 1 1 9 9 ALA HB2 H 1 1.5000 0.02 . 1 . . . . . 9 ALA HB1 . 27737 1 74 . 1 1 9 9 ALA HB3 H 1 1.5000 0.02 . 1 . . . . . 9 ALA HB1 . 27737 1 75 . 1 1 9 9 ALA C C 13 174.8200 0.3 . 1 . . . . . 9 ALA C . 27737 1 76 . 1 1 9 9 ALA CA C 13 49.9410 0.3 . 1 . . . . . 9 ALA CA . 27737 1 77 . 1 1 9 9 ALA CB C 13 20.8370 0.3 . 1 . . . . . 9 ALA CB . 27737 1 78 . 1 1 9 9 ALA N N 15 122.9910 0.4 . 1 . . . . . 9 ALA N . 27737 1 79 . 1 1 10 10 PRO HA H 1 4.4500 0.02 . 1 . . . . . 10 PRO HA . 27737 1 80 . 1 1 10 10 PRO HB2 H 1 2.2800 0.02 . 1 . . . . . 10 PRO HB2 . 27737 1 81 . 1 1 10 10 PRO HB3 H 1 2.1500 0.02 . 1 . . . . . 10 PRO HB3 . 27737 1 82 . 1 1 10 10 PRO HG3 H 1 2.0700 0.02 . 1 . . . . . 10 PRO HG3 . 27737 1 83 . 1 1 10 10 PRO C C 13 178.1220 0.3 . 1 . . . . . 10 PRO C . 27737 1 84 . 1 1 10 10 PRO CA C 13 63.7220 0.3 . 1 . . . . . 10 PRO CA . 27737 1 85 . 1 1 10 10 PRO CB C 13 32.9630 0.3 . 1 . . . . . 10 PRO CB . 27737 1 86 . 1 1 10 10 PRO CG C 13 26.9800 0.3 . 1 . . . . . 10 PRO CG . 27737 1 87 . 1 1 11 11 GLY H H 1 8.3050 0.02 . 1 . . . . . 11 GLY H . 27737 1 88 . 1 1 11 11 GLY HA2 H 1 4.1800 0.02 . 1 . . . . . 11 GLY HA2 . 27737 1 89 . 1 1 11 11 GLY HA3 H 1 3.4900 0.02 . 1 . . . . . 11 GLY HA3 . 27737 1 90 . 1 1 11 11 GLY C C 13 174.4420 0.3 . 1 . . . . . 11 GLY C . 27737 1 91 . 1 1 11 11 GLY CA C 13 44.0780 0.3 . 1 . . . . . 11 GLY CA . 27737 1 92 . 1 1 11 11 GLY N N 15 108.5920 0.4 . 1 . . . . . 11 GLY N . 27737 1 93 . 1 1 12 12 ASP H H 1 8.2760 0.02 . 1 . . . . . 12 ASP H . 27737 1 94 . 1 1 12 12 ASP HA H 1 4.2680 0.02 . 1 . . . . . 12 ASP HA . 27737 1 95 . 1 1 12 12 ASP HB2 H 1 3.0100 0.02 . 1 . . . . . 12 ASP HB2 . 27737 1 96 . 1 1 12 12 ASP HB3 H 1 2.7000 0.02 . 1 . . . . . 12 ASP HB3 . 27737 1 97 . 1 1 12 12 ASP C C 13 178.3810 0.3 . 1 . . . . . 12 ASP C . 27737 1 98 . 1 1 12 12 ASP CA C 13 54.6000 0.3 . 1 . . . . . 12 ASP CA . 27737 1 99 . 1 1 12 12 ASP CB C 13 39.7300 0.3 . 1 . . . . . 12 ASP CB . 27737 1 100 . 1 1 12 12 ASP N N 15 119.8550 0.4 . 1 . . . . . 12 ASP N . 27737 1 101 . 1 1 13 13 GLY H H 1 8.9130 0.02 . 1 . . . . . 13 GLY H . 27737 1 102 . 1 1 13 13 GLY HA2 H 1 4.0200 0.02 . 1 . . . . . 13 GLY HA2 . 27737 1 103 . 1 1 13 13 GLY HA3 H 1 3.4800 0.02 . 1 . . . . . 13 GLY HA3 . 27737 1 104 . 1 1 13 13 GLY C C 13 173.3120 0.3 . 1 . . . . . 13 GLY C . 27737 1 105 . 1 1 13 13 GLY CA C 13 46.0480 0.3 . 1 . . . . . 13 GLY CA . 27737 1 106 . 1 1 13 13 GLY N N 15 108.4610 0.4 . 1 . . . . . 13 GLY N . 27737 1 107 . 1 1 14 14 LYS H H 1 9.0110 0.02 . 1 . . . . . 14 LYS H . 27737 1 108 . 1 1 14 14 LYS HA H 1 4.6700 0.02 . 1 . . . . . 14 LYS HA . 27737 1 109 . 1 1 14 14 LYS HB2 H 1 2.1700 0.02 . 1 . . . . . 14 LYS HB2 . 27737 1 110 . 1 1 14 14 LYS HB3 H 1 1.9400 0.02 . 1 . . . . . 14 LYS HB3 . 27737 1 111 . 1 1 14 14 LYS HG2 H 1 1.6700 0.02 . 1 . . . . . 14 LYS HG2 . 27737 1 112 . 1 1 14 14 LYS HG3 H 1 1.5400 0.02 . 1 . . . . . 14 LYS HG3 . 27737 1 113 . 1 1 14 14 LYS HD3 H 1 1.3300 0.02 . 1 . . . . . 14 LYS HD3 . 27737 1 114 . 1 1 14 14 LYS C C 13 175.2300 0.3 . 1 . . . . . 14 LYS C . 27737 1 115 . 1 1 14 14 LYS CA C 13 57.1340 0.3 . 1 . . . . . 14 LYS CA . 27737 1 116 . 1 1 14 14 LYS CB C 13 37.0900 0.3 . 1 . . . . . 14 LYS CB . 27737 1 117 . 1 1 14 14 LYS N N 15 119.7990 0.4 . 1 . . . . . 14 LYS N . 27737 1 118 . 1 1 15 15 ASN H H 1 9.7400 0.02 . 1 . . . . . 15 ASN H . 27737 1 119 . 1 1 15 15 ASN HA H 1 4.9100 0.02 . 1 . . . . . 15 ASN HA . 27737 1 120 . 1 1 15 15 ASN HB2 H 1 3.1200 0.02 . 1 . . . . . 15 ASN HB2 . 27737 1 121 . 1 1 15 15 ASN HB3 H 1 2.2800 0.02 . 1 . . . . . 15 ASN HB3 . 27737 1 122 . 1 1 15 15 ASN C C 13 171.4400 0.3 . 1 . . . . . 15 ASN C . 27737 1 123 . 1 1 15 15 ASN CA C 13 53.6000 0.3 . 1 . . . . . 15 ASN CA . 27737 1 124 . 1 1 15 15 ASN CB C 13 39.7290 0.3 . 1 . . . . . 15 ASN CB . 27737 1 125 . 1 1 15 15 ASN N N 15 123.5000 0.4 . 1 . . . . . 15 ASN N . 27737 1 126 . 1 1 16 16 PHE H H 1 8.2490 0.02 . 1 . . . . . 16 PHE H . 27737 1 127 . 1 1 16 16 PHE HA H 1 5.3700 0.02 . 1 . . . . . 16 PHE HA . 27737 1 128 . 1 1 16 16 PHE HB3 H 1 2.6300 0.02 . 1 . . . . . 16 PHE HB3 . 27737 1 129 . 1 1 16 16 PHE C C 13 174.7300 0.3 . 1 . . . . . 16 PHE C . 27737 1 130 . 1 1 16 16 PHE CA C 13 53.7900 0.3 . 1 . . . . . 16 PHE CA . 27737 1 131 . 1 1 16 16 PHE CB C 13 40.0000 0.3 . 1 . . . . . 16 PHE CB . 27737 1 132 . 1 1 16 16 PHE N N 15 122.3700 0.4 . 1 . . . . . 16 PHE N . 27737 1 133 . 1 1 17 17 PRO HA H 1 4.5710 0.02 . 1 . . . . . 17 PRO HA . 27737 1 134 . 1 1 17 17 PRO HB2 H 1 2.0100 0.02 . 1 . . . . . 17 PRO HB2 . 27737 1 135 . 1 1 17 17 PRO HB3 H 1 1.6100 0.02 . 1 . . . . . 17 PRO HB3 . 27737 1 136 . 1 1 17 17 PRO C C 13 174.5800 0.3 . 1 . . . . . 17 PRO C . 27737 1 137 . 1 1 17 17 PRO CA C 13 62.6220 0.3 . 1 . . . . . 17 PRO CA . 27737 1 138 . 1 1 17 17 PRO CB C 13 32.5000 0.3 . 1 . . . . . 17 PRO CB . 27737 1 139 . 1 1 18 18 LYS H H 1 9.4720 0.02 . 1 . . . . . 18 LYS H . 27737 1 140 . 1 1 18 18 LYS HA H 1 4.6000 0.02 . 1 . . . . . 18 LYS HA . 27737 1 141 . 1 1 18 18 LYS C C 13 175.3800 0.3 . 1 . . . . . 18 LYS C . 27737 1 142 . 1 1 18 18 LYS CA C 13 53.1800 0.3 . 1 . . . . . 18 LYS CA . 27737 1 143 . 1 1 18 18 LYS CB C 13 35.0110 0.3 . 1 . . . . . 18 LYS CB . 27737 1 144 . 1 1 18 18 LYS N N 15 122.8180 0.4 . 1 . . . . . 18 LYS N . 27737 1 145 . 1 1 19 19 LYS H H 1 8.2780 0.02 . 1 . . . . . 19 LYS H . 27737 1 146 . 1 1 19 19 LYS HA H 1 3.8930 0.02 . 1 . . . . . 19 LYS HA . 27737 1 147 . 1 1 19 19 LYS HB2 H 1 1.8800 0.02 . 1 . . . . . 19 LYS HB2 . 27737 1 148 . 1 1 19 19 LYS HB3 H 1 1.7200 0.02 . 1 . . . . . 19 LYS HB3 . 27737 1 149 . 1 1 19 19 LYS HG2 H 1 1.5200 0.02 . 1 . . . . . 19 LYS HG2 . 27737 1 150 . 1 1 19 19 LYS HG3 H 1 1.3000 0.02 . 1 . . . . . 19 LYS HG3 . 27737 1 151 . 1 1 19 19 LYS C C 13 177.7970 0.3 . 1 . . . . . 19 LYS C . 27737 1 152 . 1 1 19 19 LYS CA C 13 59.0940 0.3 . 1 . . . . . 19 LYS CA . 27737 1 153 . 1 1 19 19 LYS CB C 13 31.9000 0.3 . 1 . . . . . 19 LYS CB . 27737 1 154 . 1 1 19 19 LYS CG C 13 24.6500 0.3 . 1 . . . . . 19 LYS CG . 27737 1 155 . 1 1 19 19 LYS N N 15 118.4370 0.4 . 1 . . . . . 19 LYS N . 27737 1 156 . 1 1 20 20 GLY H H 1 9.1410 0.02 . 1 . . . . . 20 GLY H . 27737 1 157 . 1 1 20 20 GLY HA2 H 1 4.4700 0.02 . 1 . . . . . 20 GLY HA2 . 27737 1 158 . 1 1 20 20 GLY HA3 H 1 3.3100 0.02 . 1 . . . . . 20 GLY HA3 . 27737 1 159 . 1 1 20 20 GLY C C 13 174.3310 0.3 . 1 . . . . . 20 GLY C . 27737 1 160 . 1 1 20 20 GLY CA C 13 44.8060 0.3 . 1 . . . . . 20 GLY CA . 27737 1 161 . 1 1 20 20 GLY N N 15 114.5760 0.4 . 1 . . . . . 20 GLY N . 27737 1 162 . 1 1 21 21 ASP H H 1 8.4980 0.02 . 1 . . . . . 21 ASP H . 27737 1 163 . 1 1 21 21 ASP HA H 1 4.8310 0.02 . 1 . . . . . 21 ASP HA . 27737 1 164 . 1 1 21 21 ASP HB2 H 1 2.8800 0.02 . 1 . . . . . 21 ASP HB2 . 27737 1 165 . 1 1 21 21 ASP HB3 H 1 2.5100 0.02 . 1 . . . . . 21 ASP HB3 . 27737 1 166 . 1 1 21 21 ASP C C 13 175.9440 0.3 . 1 . . . . . 21 ASP C . 27737 1 167 . 1 1 21 21 ASP CA C 13 55.1000 0.3 . 1 . . . . . 21 ASP CA . 27737 1 168 . 1 1 21 21 ASP CB C 13 41.4060 0.3 . 1 . . . . . 21 ASP CB . 27737 1 169 . 1 1 21 21 ASP N N 15 121.8650 0.4 . 1 . . . . . 21 ASP N . 27737 1 170 . 1 1 22 22 LYS H H 1 8.3620 0.02 . 1 . . . . . 22 LYS H . 27737 1 171 . 1 1 22 22 LYS HA H 1 5.1700 0.02 . 1 . . . . . 22 LYS HA . 27737 1 172 . 1 1 22 22 LYS HB3 H 1 1.7500 0.02 . 1 . . . . . 22 LYS HB3 . 27737 1 173 . 1 1 22 22 LYS HG3 H 1 1.3500 0.02 . 1 . . . . . 22 LYS HG3 . 27737 1 174 . 1 1 22 22 LYS C C 13 177.2600 0.3 . 1 . . . . . 22 LYS C . 27737 1 175 . 1 1 22 22 LYS CA C 13 55.1200 0.3 . 1 . . . . . 22 LYS CA . 27737 1 176 . 1 1 22 22 LYS CB C 13 33.7300 0.3 . 1 . . . . . 22 LYS CB . 27737 1 177 . 1 1 22 22 LYS CG C 13 24.7800 0.3 . 1 . . . . . 22 LYS CG . 27737 1 178 . 1 1 22 22 LYS N N 15 120.4570 0.4 . 1 . . . . . 22 LYS N . 27737 1 179 . 1 1 23 23 VAL H H 1 9.1200 0.02 . 1 . . . . . 23 VAL H . 27737 1 180 . 1 1 23 23 VAL HA H 1 5.0800 0.02 . 1 . . . . . 23 VAL HA . 27737 1 181 . 1 1 23 23 VAL HB H 1 1.9700 0.02 . 1 . . . . . 23 VAL HB . 27737 1 182 . 1 1 23 23 VAL HG11 H 1 0.8400 0.02 . 1 . . . . . 23 VAL HG11 . 27737 1 183 . 1 1 23 23 VAL HG12 H 1 0.8400 0.02 . 1 . . . . . 23 VAL HG11 . 27737 1 184 . 1 1 23 23 VAL HG13 H 1 0.8400 0.02 . 1 . . . . . 23 VAL HG11 . 27737 1 185 . 1 1 23 23 VAL HG21 H 1 0.9600 0.02 . 1 . . . . . 23 VAL HG21 . 27737 1 186 . 1 1 23 23 VAL HG22 H 1 0.9600 0.02 . 1 . . . . . 23 VAL HG21 . 27737 1 187 . 1 1 23 23 VAL HG23 H 1 0.9600 0.02 . 1 . . . . . 23 VAL HG21 . 27737 1 188 . 1 1 23 23 VAL C C 13 174.0700 0.3 . 1 . . . . . 23 VAL C . 27737 1 189 . 1 1 23 23 VAL CA C 13 59.1500 0.3 . 1 . . . . . 23 VAL CA . 27737 1 190 . 1 1 23 23 VAL CB C 13 34.6600 0.3 . 1 . . . . . 23 VAL CB . 27737 1 191 . 1 1 23 23 VAL CG1 C 13 22.9400 0.3 . 1 . . . . . 23 VAL CG1 . 27737 1 192 . 1 1 23 23 VAL CG2 C 13 20.3000 0.3 . 1 . . . . . 23 VAL CG2 . 27737 1 193 . 1 1 23 23 VAL N N 15 117.0000 0.4 . 1 . . . . . 23 VAL N . 27737 1 194 . 1 1 24 24 THR H H 1 8.2800 0.02 . 1 . . . . . 24 THR H . 27737 1 195 . 1 1 24 24 THR HA H 1 5.1200 0.02 . 1 . . . . . 24 THR HA . 27737 1 196 . 1 1 24 24 THR HB H 1 3.9190 0.02 . 1 . . . . . 24 THR HB . 27737 1 197 . 1 1 24 24 THR HG21 H 1 1.0400 0.02 . 1 . . . . . 24 THR HG21 . 27737 1 198 . 1 1 24 24 THR HG22 H 1 1.0400 0.02 . 1 . . . . . 24 THR HG21 . 27737 1 199 . 1 1 24 24 THR HG23 H 1 1.0400 0.02 . 1 . . . . . 24 THR HG21 . 27737 1 200 . 1 1 24 24 THR C C 13 174.4030 0.3 . 1 . . . . . 24 THR C . 27737 1 201 . 1 1 24 24 THR CA C 13 62.3000 0.3 . 1 . . . . . 24 THR CA . 27737 1 202 . 1 1 24 24 THR CB C 13 69.5000 0.3 . 1 . . . . . 24 THR CB . 27737 1 203 . 1 1 24 24 THR CG2 C 13 20.9500 0.3 . 1 . . . . . 24 THR CG2 . 27737 1 204 . 1 1 24 24 THR N N 15 118.5500 0.4 . 1 . . . . . 24 THR N . 27737 1 205 . 1 1 25 25 ILE H H 1 9.9660 0.02 . 1 . . . . . 25 ILE H . 27737 1 206 . 1 1 25 25 ILE HA H 1 5.3600 0.02 . 1 . . . . . 25 ILE HA . 27737 1 207 . 1 1 25 25 ILE HB H 1 1.8500 0.02 . 1 . . . . . 25 ILE HB . 27737 1 208 . 1 1 25 25 ILE HG21 H 1 1.2100 0.02 . 1 . . . . . 25 ILE HG21 . 27737 1 209 . 1 1 25 25 ILE HG22 H 1 1.2100 0.02 . 1 . . . . . 25 ILE HG21 . 27737 1 210 . 1 1 25 25 ILE HG23 H 1 1.2100 0.02 . 1 . . . . . 25 ILE HG21 . 27737 1 211 . 1 1 25 25 ILE C C 13 174.4480 0.3 . 1 . . . . . 25 ILE C . 27737 1 212 . 1 1 25 25 ILE CA C 13 59.3000 0.3 . 1 . . . . . 25 ILE CA . 27737 1 213 . 1 1 25 25 ILE CB C 13 44.9940 0.3 . 1 . . . . . 25 ILE CB . 27737 1 214 . 1 1 25 25 ILE CG2 C 13 17.8200 0.3 . 1 . . . . . 25 ILE CG2 . 27737 1 215 . 1 1 25 25 ILE N N 15 128.7500 0.4 . 1 . . . . . 25 ILE N . 27737 1 216 . 1 1 26 26 HIS H H 1 8.4950 0.02 . 1 . . . . . 26 HIS H . 27737 1 217 . 1 1 26 26 HIS HA H 1 5.7850 0.02 . 1 . . . . . 26 HIS HA . 27737 1 218 . 1 1 26 26 HIS C C 13 176.3160 0.3 . 1 . . . . . 26 HIS C . 27737 1 219 . 1 1 26 26 HIS CA C 13 54.3580 0.3 . 1 . . . . . 26 HIS CA . 27737 1 220 . 1 1 26 26 HIS CB C 13 34.6620 0.3 . 1 . . . . . 26 HIS CB . 27737 1 221 . 1 1 26 26 HIS N N 15 126.2870 0.4 . 1 . . . . . 26 HIS N . 27737 1 222 . 1 1 27 27 TYR H H 1 10.0330 0.02 . 1 . . . . . 27 TYR H . 27737 1 223 . 1 1 27 27 TYR HA H 1 6.2920 0.02 . 1 . . . . . 27 TYR HA . 27737 1 224 . 1 1 27 27 TYR HB2 H 1 3.2150 0.02 . 1 . . . . . 27 TYR HB2 . 27737 1 225 . 1 1 27 27 TYR C C 13 172.8220 0.3 . 1 . . . . . 27 TYR C . 27737 1 226 . 1 1 27 27 TYR CA C 13 55.8700 0.3 . 1 . . . . . 27 TYR CA . 27737 1 227 . 1 1 27 27 TYR CB C 13 44.8010 0.3 . 1 . . . . . 27 TYR CB . 27737 1 228 . 1 1 27 27 TYR N N 15 117.3000 0.4 . 1 . . . . . 27 TYR N . 27737 1 229 . 1 1 28 28 VAL H H 1 8.7600 0.02 . 1 . . . . . 28 VAL H . 27737 1 230 . 1 1 28 28 VAL HA H 1 4.4040 0.02 . 1 . . . . . 28 VAL HA . 27737 1 231 . 1 1 28 28 VAL HB H 1 2.1610 0.02 . 1 . . . . . 28 VAL HB . 27737 1 232 . 1 1 28 28 VAL HG21 H 1 1.0400 0.02 . 1 . . . . . 28 VAL HG21 . 27737 1 233 . 1 1 28 28 VAL HG22 H 1 1.0400 0.02 . 1 . . . . . 28 VAL HG21 . 27737 1 234 . 1 1 28 28 VAL HG23 H 1 1.0400 0.02 . 1 . . . . . 28 VAL HG21 . 27737 1 235 . 1 1 28 28 VAL C C 13 176.4480 0.3 . 1 . . . . . 28 VAL C . 27737 1 236 . 1 1 28 28 VAL CA C 13 62.9920 0.3 . 1 . . . . . 28 VAL CA . 27737 1 237 . 1 1 28 28 VAL CB C 13 35.2070 0.3 . 1 . . . . . 28 VAL CB . 27737 1 238 . 1 1 28 28 VAL CG2 C 13 20.9200 0.3 . 1 . . . . . 28 VAL CG2 . 27737 1 239 . 1 1 28 28 VAL N N 15 120.5850 0.4 . 1 . . . . . 28 VAL N . 27737 1 240 . 1 1 29 29 GLY H H 1 9.2550 0.02 . 1 . . . . . 29 GLY H . 27737 1 241 . 1 1 29 29 GLY HA2 H 1 2.3700 0.02 . 1 . . . . . 29 GLY HA2 . 27737 1 242 . 1 1 29 29 GLY HA3 H 1 4.8750 0.02 . 1 . . . . . 29 GLY HA3 . 27737 1 243 . 1 1 29 29 GLY C C 13 172.3390 0.3 . 1 . . . . . 29 GLY C . 27737 1 244 . 1 1 29 29 GLY CA C 13 45.0710 0.3 . 1 . . . . . 29 GLY CA . 27737 1 245 . 1 1 29 29 GLY N N 15 118.0130 0.4 . 1 . . . . . 29 GLY N . 27737 1 246 . 1 1 30 30 THR H H 1 9.2590 0.02 . 1 . . . . . 30 THR H . 27737 1 247 . 1 1 30 30 THR HA H 1 5.3900 0.02 . 1 . . . . . 30 THR HA . 27737 1 248 . 1 1 30 30 THR HB H 1 4.0440 0.02 . 1 . . . . . 30 THR HB . 27737 1 249 . 1 1 30 30 THR HG21 H 1 1.0400 0.02 . 1 . . . . . 30 THR HG21 . 27737 1 250 . 1 1 30 30 THR HG22 H 1 1.0400 0.02 . 1 . . . . . 30 THR HG21 . 27737 1 251 . 1 1 30 30 THR HG23 H 1 1.0400 0.02 . 1 . . . . . 30 THR HG21 . 27737 1 252 . 1 1 30 30 THR C C 13 175.1260 0.3 . 1 . . . . . 30 THR C . 27737 1 253 . 1 1 30 30 THR CA C 13 59.2570 0.3 . 1 . . . . . 30 THR CA . 27737 1 254 . 1 1 30 30 THR CB C 13 72.9670 0.3 . 1 . . . . . 30 THR CB . 27737 1 255 . 1 1 30 30 THR CG2 C 13 21.9500 0.3 . 1 . . . . . 30 THR CG2 . 27737 1 256 . 1 1 30 30 THR N N 15 117.4660 0.4 . 1 . . . . . 30 THR N . 27737 1 257 . 1 1 31 31 LEU H H 1 8.7690 0.02 . 1 . . . . . 31 LEU H . 27737 1 258 . 1 1 31 31 LEU HA H 1 4.8180 0.02 . 1 . . . . . 31 LEU HA . 27737 1 259 . 1 1 31 31 LEU C C 13 179.5800 0.3 . 1 . . . . . 31 LEU C . 27737 1 260 . 1 1 31 31 LEU CA C 13 53.9150 0.3 . 1 . . . . . 31 LEU CA . 27737 1 261 . 1 1 31 31 LEU CB C 13 42.4270 0.3 . 1 . . . . . 31 LEU CB . 27737 1 262 . 1 1 31 31 LEU N N 15 121.0370 0.4 . 1 . . . . . 31 LEU N . 27737 1 263 . 1 1 32 32 GLU H H 1 9.3440 0.02 . 1 . . . . . 32 GLU H . 27737 1 264 . 1 1 32 32 GLU HA H 1 3.9800 0.02 . 1 . . . . . 32 GLU HA . 27737 1 265 . 1 1 32 32 GLU HB3 H 1 2.1310 0.02 . 1 . . . . . 32 GLU HB3 . 27737 1 266 . 1 1 32 32 GLU HG3 H 1 2.3660 0.02 . 1 . . . . . 32 GLU HG3 . 27737 1 267 . 1 1 32 32 GLU C C 13 177.0880 0.3 . 1 . . . . . 32 GLU C . 27737 1 268 . 1 1 32 32 GLU CA C 13 59.6960 0.3 . 1 . . . . . 32 GLU CA . 27737 1 269 . 1 1 32 32 GLU CB C 13 29.7420 0.3 . 1 . . . . . 32 GLU CB . 27737 1 270 . 1 1 32 32 GLU CG C 13 36.6900 0.3 . 1 . . . . . 32 GLU CG . 27737 1 271 . 1 1 32 32 GLU N N 15 122.4310 0.4 . 1 . . . . . 32 GLU N . 27737 1 272 . 1 1 33 33 ASN H H 1 7.8870 0.02 . 1 . . . . . 33 ASN H . 27737 1 273 . 1 1 33 33 ASN HA H 1 4.5180 0.02 . 1 . . . . . 33 ASN HA . 27737 1 274 . 1 1 33 33 ASN HB2 H 1 3.2400 0.02 . 1 . . . . . 33 ASN HB2 . 27737 1 275 . 1 1 33 33 ASN HB3 H 1 2.8600 0.02 . 1 . . . . . 33 ASN HB3 . 27737 1 276 . 1 1 33 33 ASN C C 13 176.3070 0.3 . 1 . . . . . 33 ASN C . 27737 1 277 . 1 1 33 33 ASN CA C 13 52.8550 0.3 . 1 . . . . . 33 ASN CA . 27737 1 278 . 1 1 33 33 ASN CB C 13 37.2410 0.3 . 1 . . . . . 33 ASN CB . 27737 1 279 . 1 1 33 33 ASN N N 15 114.7880 0.4 . 1 . . . . . 33 ASN N . 27737 1 280 . 1 1 34 34 GLY H H 1 8.2030 0.02 . 1 . . . . . 34 GLY H . 27737 1 281 . 1 1 34 34 GLY HA2 H 1 4.3980 0.02 . 1 . . . . . 34 GLY HA2 . 27737 1 282 . 1 1 34 34 GLY HA3 H 1 3.6790 0.02 . 1 . . . . . 34 GLY HA3 . 27737 1 283 . 1 1 34 34 GLY C C 13 174.2920 0.3 . 1 . . . . . 34 GLY C . 27737 1 284 . 1 1 34 34 GLY CA C 13 44.7090 0.3 . 1 . . . . . 34 GLY CA . 27737 1 285 . 1 1 34 34 GLY N N 15 108.7170 0.4 . 1 . . . . . 34 GLY N . 27737 1 286 . 1 1 35 35 ASP H H 1 8.1370 0.02 . 1 . . . . . 35 ASP H . 27737 1 287 . 1 1 35 35 ASP HA H 1 4.4800 0.02 . 1 . . . . . 35 ASP HA . 27737 1 288 . 1 1 35 35 ASP HB2 H 1 2.8400 0.02 . 1 . . . . . 35 ASP HB2 . 27737 1 289 . 1 1 35 35 ASP HB3 H 1 2.5900 0.02 . 1 . . . . . 35 ASP HB3 . 27737 1 290 . 1 1 35 35 ASP C C 13 175.9540 0.3 . 1 . . . . . 35 ASP C . 27737 1 291 . 1 1 35 35 ASP CA C 13 55.0750 0.3 . 1 . . . . . 35 ASP CA . 27737 1 292 . 1 1 35 35 ASP CB C 13 40.3810 0.3 . 1 . . . . . 35 ASP CB . 27737 1 293 . 1 1 35 35 ASP N N 15 121.9570 0.4 . 1 . . . . . 35 ASP N . 27737 1 294 . 1 1 36 36 LYS H H 1 8.6090 0.02 . 1 . . . . . 36 LYS H . 27737 1 295 . 1 1 36 36 LYS HA H 1 4.6420 0.02 . 1 . . . . . 36 LYS HA . 27737 1 296 . 1 1 36 36 LYS HB3 H 1 1.7900 0.02 . 1 . . . . . 36 LYS HB3 . 27737 1 297 . 1 1 36 36 LYS HG3 H 1 1.1390 0.02 . 1 . . . . . 36 LYS HG3 . 27737 1 298 . 1 1 36 36 LYS C C 13 176.8200 0.3 . 1 . . . . . 36 LYS C . 27737 1 299 . 1 1 36 36 LYS CA C 13 56.3460 0.3 . 1 . . . . . 36 LYS CA . 27737 1 300 . 1 1 36 36 LYS CB C 13 32.8940 0.3 . 1 . . . . . 36 LYS CB . 27737 1 301 . 1 1 36 36 LYS CG C 13 24.1700 0.3 . 1 . . . . . 36 LYS CG . 27737 1 302 . 1 1 36 36 LYS N N 15 124.9700 0.4 . 1 . . . . . 36 LYS N . 27737 1 303 . 1 1 37 37 PHE H H 1 8.4340 0.02 . 1 . . . . . 37 PHE H . 27737 1 304 . 1 1 37 37 PHE HA H 1 5.1600 0.02 . 1 . . . . . 37 PHE HA . 27737 1 305 . 1 1 37 37 PHE HB2 H 1 2.7600 0.02 . 1 . . . . . 37 PHE HB2 . 27737 1 306 . 1 1 37 37 PHE HB3 H 1 3.3500 0.02 . 1 . . . . . 37 PHE HB3 . 27737 1 307 . 1 1 37 37 PHE C C 13 174.4580 0.3 . 1 . . . . . 37 PHE C . 27737 1 308 . 1 1 37 37 PHE CA C 13 56.4160 0.3 . 1 . . . . . 37 PHE CA . 27737 1 309 . 1 1 37 37 PHE CB C 13 40.8270 0.3 . 1 . . . . . 37 PHE CB . 27737 1 310 . 1 1 37 37 PHE N N 15 122.7980 0.4 . 1 . . . . . 37 PHE N . 27737 1 311 . 1 1 38 38 ASP H H 1 7.0750 0.02 . 1 . . . . . 38 ASP H . 27737 1 312 . 1 1 38 38 ASP HA H 1 4.8600 0.02 . 1 . . . . . 38 ASP HA . 27737 1 313 . 1 1 38 38 ASP HB2 H 1 3.6400 0.02 . 1 . . . . . 38 ASP HB2 . 27737 1 314 . 1 1 38 38 ASP HB3 H 1 2.6400 0.02 . 1 . . . . . 38 ASP HB3 . 27737 1 315 . 1 1 38 38 ASP C C 13 174.6990 0.3 . 1 . . . . . 38 ASP C . 27737 1 316 . 1 1 38 38 ASP CA C 13 54.3400 0.3 . 1 . . . . . 38 ASP CA . 27737 1 317 . 1 1 38 38 ASP CB C 13 43.6630 0.3 . 1 . . . . . 38 ASP CB . 27737 1 318 . 1 1 38 38 ASP N N 15 117.4480 0.4 . 1 . . . . . 38 ASP N . 27737 1 319 . 1 1 39 39 SER H H 1 8.6680 0.02 . 1 . . . . . 39 SER H . 27737 1 320 . 1 1 39 39 SER HA H 1 4.9800 0.02 . 1 . . . . . 39 SER HA . 27737 1 321 . 1 1 39 39 SER C C 13 175.3760 0.3 . 1 . . . . . 39 SER C . 27737 1 322 . 1 1 39 39 SER CA C 13 55.7690 0.3 . 1 . . . . . 39 SER CA . 27737 1 323 . 1 1 39 39 SER CB C 13 65.0840 0.3 . 1 . . . . . 39 SER CB . 27737 1 324 . 1 1 39 39 SER N N 15 117.9940 0.4 . 1 . . . . . 39 SER N . 27737 1 325 . 1 1 40 40 SER H H 1 8.7510 0.02 . 1 . . . . . 40 SER H . 27737 1 326 . 1 1 40 40 SER HA H 1 4.1100 0.02 . 1 . . . . . 40 SER HA . 27737 1 327 . 1 1 40 40 SER C C 13 176.8310 0.3 . 1 . . . . . 40 SER C . 27737 1 328 . 1 1 40 40 SER CA C 13 61.5740 0.3 . 1 . . . . . 40 SER CA . 27737 1 329 . 1 1 40 40 SER CB C 13 65.2000 0.3 . 1 . . . . . 40 SER CB . 27737 1 330 . 1 1 40 40 SER N N 15 125.6060 0.4 . 1 . . . . . 40 SER N . 27737 1 331 . 1 1 41 41 ARG H H 1 7.3860 0.02 . 1 . . . . . 41 ARG H . 27737 1 332 . 1 1 41 41 ARG HA H 1 3.6490 0.02 . 1 . . . . . 41 ARG HA . 27737 1 333 . 1 1 41 41 ARG HB2 H 1 1.0500 0.02 . 1 . . . . . 41 ARG HB2 . 27737 1 334 . 1 1 41 41 ARG HG3 H 1 1.5200 0.02 . 1 . . . . . 41 ARG HG3 . 27737 1 335 . 1 1 41 41 ARG C C 13 179.8740 0.3 . 1 . . . . . 41 ARG C . 27737 1 336 . 1 1 41 41 ARG CA C 13 59.0580 0.3 . 1 . . . . . 41 ARG CA . 27737 1 337 . 1 1 41 41 ARG CB C 13 28.4710 0.3 . 1 . . . . . 41 ARG CB . 27737 1 338 . 1 1 41 41 ARG CG C 13 28.4700 0.3 . 1 . . . . . 41 ARG CG . 27737 1 339 . 1 1 41 41 ARG N N 15 123.9640 0.4 . 1 . . . . . 41 ARG N . 27737 1 340 . 1 1 42 42 ASP H H 1 7.6260 0.02 . 1 . . . . . 42 ASP H . 27737 1 341 . 1 1 42 42 ASP HA H 1 4.3000 0.02 . 1 . . . . . 42 ASP HA . 27737 1 342 . 1 1 42 42 ASP HB2 H 1 2.6100 0.02 . 1 . . . . . 42 ASP HB2 . 27737 1 343 . 1 1 42 42 ASP HB3 H 1 2.8400 0.02 . 1 . . . . . 42 ASP HB3 . 27737 1 344 . 1 1 42 42 ASP C C 13 177.3420 0.3 . 1 . . . . . 42 ASP C . 27737 1 345 . 1 1 42 42 ASP CA C 13 56.3900 0.3 . 1 . . . . . 42 ASP CA . 27737 1 346 . 1 1 42 42 ASP CB C 13 40.0950 0.3 . 1 . . . . . 42 ASP CB . 27737 1 347 . 1 1 42 42 ASP N N 15 119.6110 0.4 . 1 . . . . . 42 ASP N . 27737 1 348 . 1 1 43 43 ARG H H 1 6.8810 0.02 . 1 . . . . . 43 ARG H . 27737 1 349 . 1 1 43 43 ARG HA H 1 4.3900 0.02 . 1 . . . . . 43 ARG HA . 27737 1 350 . 1 1 43 43 ARG HB3 H 1 2.1300 0.02 . 1 . . . . . 43 ARG HB3 . 27737 1 351 . 1 1 43 43 ARG HG3 H 1 1.7900 0.02 . 1 . . . . . 43 ARG HG3 . 27737 1 352 . 1 1 43 43 ARG HD3 H 1 3.3300 0.02 . 1 . . . . . 43 ARG HD3 . 27737 1 353 . 1 1 43 43 ARG C C 13 177.4500 0.3 . 1 . . . . . 43 ARG C . 27737 1 354 . 1 1 43 43 ARG CA C 13 57.7090 0.3 . 1 . . . . . 43 ARG CA . 27737 1 355 . 1 1 43 43 ARG CB C 13 31.7570 0.3 . 1 . . . . . 43 ARG CB . 27737 1 356 . 1 1 43 43 ARG CG C 13 29.2190 0.3 . 1 . . . . . 43 ARG CG . 27737 1 357 . 1 1 43 43 ARG CD C 13 43.4700 0.3 . 1 . . . . . 43 ARG CD . 27737 1 358 . 1 1 43 43 ARG N N 15 115.9800 0.4 . 1 . . . . . 43 ARG N . 27737 1 359 . 1 1 44 44 GLY H H 1 7.7270 0.02 . 1 . . . . . 44 GLY H . 27737 1 360 . 1 1 44 44 GLY HA2 H 1 4.3200 0.02 . 1 . . . . . 44 GLY HA2 . 27737 1 361 . 1 1 44 44 GLY HA3 H 1 3.8600 0.02 . 1 . . . . . 44 GLY HA3 . 27737 1 362 . 1 1 44 44 GLY C C 13 173.9030 0.3 . 1 . . . . . 44 GLY C . 27737 1 363 . 1 1 44 44 GLY CA C 13 45.9090 0.3 . 1 . . . . . 44 GLY CA . 27737 1 364 . 1 1 44 44 GLY N N 15 106.7730 0.4 . 1 . . . . . 44 GLY N . 27737 1 365 . 1 1 45 45 SER H H 1 7.4570 0.02 . 1 . . . . . 45 SER H . 27737 1 366 . 1 1 45 45 SER HA H 1 5.0700 0.02 . 1 . . . . . 45 SER HA . 27737 1 367 . 1 1 45 45 SER HB3 H 1 3.8100 0.02 . 1 . . . . . 45 SER HB3 . 27737 1 368 . 1 1 45 45 SER CA C 13 55.3840 0.3 . 1 . . . . . 45 SER CA . 27737 1 369 . 1 1 45 45 SER CB C 13 64.7000 0.3 . 1 . . . . . 45 SER CB . 27737 1 370 . 1 1 45 45 SER N N 15 112.9640 0.4 . 1 . . . . . 45 SER N . 27737 1 371 . 1 1 46 46 PRO HA H 1 3.9320 0.02 . 1 . . . . . 46 PRO HA . 27737 1 372 . 1 1 46 46 PRO HB2 H 1 1.4950 0.02 . 1 . . . . . 46 PRO HB2 . 27737 1 373 . 1 1 46 46 PRO HB3 H 1 0.9700 0.02 . 1 . . . . . 46 PRO HB3 . 27737 1 374 . 1 1 46 46 PRO C C 13 174.5290 0.3 . 1 . . . . . 46 PRO C . 27737 1 375 . 1 1 46 46 PRO CA C 13 62.7820 0.3 . 1 . . . . . 46 PRO CA . 27737 1 376 . 1 1 46 46 PRO CB C 13 31.6390 0.3 . 1 . . . . . 46 PRO CB . 27737 1 377 . 1 1 47 47 PHE H H 1 8.4930 0.02 . 1 . . . . . 47 PHE H . 27737 1 378 . 1 1 47 47 PHE HA H 1 4.8690 0.02 . 1 . . . . . 47 PHE HA . 27737 1 379 . 1 1 47 47 PHE HB2 H 1 3.7200 0.02 . 1 . . . . . 47 PHE HB2 . 27737 1 380 . 1 1 47 47 PHE HB3 H 1 3.4200 0.02 . 1 . . . . . 47 PHE HB3 . 27737 1 381 . 1 1 47 47 PHE C C 13 173.2250 0.3 . 1 . . . . . 47 PHE C . 27737 1 382 . 1 1 47 47 PHE CA C 13 56.9220 0.3 . 1 . . . . . 47 PHE CA . 27737 1 383 . 1 1 47 47 PHE CB C 13 41.5930 0.3 . 1 . . . . . 47 PHE CB . 27737 1 384 . 1 1 47 47 PHE N N 15 123.0040 0.4 . 1 . . . . . 47 PHE N . 27737 1 385 . 1 1 48 48 GLN H H 1 7.3330 0.02 . 1 . . . . . 48 GLN H . 27737 1 386 . 1 1 48 48 GLN HA H 1 5.6940 0.02 . 1 . . . . . 48 GLN HA . 27737 1 387 . 1 1 48 48 GLN HB3 H 1 1.6900 0.02 . 1 . . . . . 48 GLN HB3 . 27737 1 388 . 1 1 48 48 GLN C C 13 173.7980 0.3 . 1 . . . . . 48 GLN C . 27737 1 389 . 1 1 48 48 GLN CA C 13 53.3590 0.3 . 1 . . . . . 48 GLN CA . 27737 1 390 . 1 1 48 48 GLN CB C 13 32.4160 0.3 . 1 . . . . . 48 GLN CB . 27737 1 391 . 1 1 48 48 GLN N N 15 124.9000 0.4 . 1 . . . . . 48 GLN N . 27737 1 392 . 1 1 49 49 CYS H H 1 8.0590 0.02 . 1 . . . . . 49 CYS H . 27737 1 393 . 1 1 49 49 CYS HA H 1 4.7300 0.02 . 1 . . . . . 49 CYS HA . 27737 1 394 . 1 1 49 49 CYS HB2 H 1 3.0200 0.02 . 1 . . . . . 49 CYS HB2 . 27737 1 395 . 1 1 49 49 CYS HB3 H 1 2.7200 0.02 . 1 . . . . . 49 CYS HB3 . 27737 1 396 . 1 1 49 49 CYS C C 13 172.1070 0.3 . 1 . . . . . 49 CYS C . 27737 1 397 . 1 1 49 49 CYS CA C 13 55.2510 0.3 . 1 . . . . . 49 CYS CA . 27737 1 398 . 1 1 49 49 CYS CB C 13 31.1760 0.3 . 1 . . . . . 49 CYS CB . 27737 1 399 . 1 1 49 49 CYS N N 15 113.6270 0.4 . 1 . . . . . 49 CYS N . 27737 1 400 . 1 1 50 50 THR H H 1 8.3630 0.02 . 1 . . . . . 50 THR H . 27737 1 401 . 1 1 50 50 THR HA H 1 4.8130 0.02 . 1 . . . . . 50 THR HA . 27737 1 402 . 1 1 50 50 THR HB H 1 3.7800 0.02 . 1 . . . . . 50 THR HB . 27737 1 403 . 1 1 50 50 THR HG21 H 1 1.1100 0.02 . 1 . . . . . 50 THR HG21 . 27737 1 404 . 1 1 50 50 THR HG22 H 1 1.1100 0.02 . 1 . . . . . 50 THR HG21 . 27737 1 405 . 1 1 50 50 THR HG23 H 1 1.1100 0.02 . 1 . . . . . 50 THR HG21 . 27737 1 406 . 1 1 50 50 THR C C 13 173.6870 0.3 . 1 . . . . . 50 THR C . 27737 1 407 . 1 1 50 50 THR CA C 13 62.5430 0.3 . 1 . . . . . 50 THR CA . 27737 1 408 . 1 1 50 50 THR CB C 13 68.4670 0.3 . 1 . . . . . 50 THR CB . 27737 1 409 . 1 1 50 50 THR CG2 C 13 21.9700 0.3 . 1 . . . . . 50 THR CG2 . 27737 1 410 . 1 1 50 50 THR N N 15 117.5960 0.4 . 1 . . . . . 50 THR N . 27737 1 411 . 1 1 51 51 ILE H H 1 9.1430 0.02 . 1 . . . . . 51 ILE H . 27737 1 412 . 1 1 51 51 ILE HA H 1 4.5800 0.02 . 1 . . . . . 51 ILE HA . 27737 1 413 . 1 1 51 51 ILE HB H 1 1.7300 0.02 . 1 . . . . . 51 ILE HB . 27737 1 414 . 1 1 51 51 ILE HG13 H 1 0.8800 0.02 . 1 . . . . . 51 ILE HG13 . 27737 1 415 . 1 1 51 51 ILE C C 13 174.2320 0.3 . 1 . . . . . 51 ILE C . 27737 1 416 . 1 1 51 51 ILE CA C 13 56.4960 0.3 . 1 . . . . . 51 ILE CA . 27737 1 417 . 1 1 51 51 ILE CB C 13 42.5000 0.3 . 1 . . . . . 51 ILE CB . 27737 1 418 . 1 1 51 51 ILE N N 15 129.2630 0.4 . 1 . . . . . 51 ILE N . 27737 1 419 . 1 1 52 52 GLY H H 1 8.8160 0.02 . 1 . . . . . 52 GLY H . 27737 1 420 . 1 1 52 52 GLY HA2 H 1 3.6500 0.02 . 1 . . . . . 52 GLY HA2 . 27737 1 421 . 1 1 52 52 GLY HA3 H 1 4.0800 0.02 . 1 . . . . . 52 GLY HA3 . 27737 1 422 . 1 1 52 52 GLY C C 13 173.7670 0.3 . 1 . . . . . 52 GLY C . 27737 1 423 . 1 1 52 52 GLY CA C 13 46.0830 0.3 . 1 . . . . . 52 GLY CA . 27737 1 424 . 1 1 52 52 GLY N N 15 113.2550 0.4 . 1 . . . . . 52 GLY N . 27737 1 425 . 1 1 53 53 VAL H H 1 8.2300 0.02 . 1 . . . . . 53 VAL H . 27737 1 426 . 1 1 53 53 VAL HA H 1 4.7590 0.02 . 1 . . . . . 53 VAL HA . 27737 1 427 . 1 1 53 53 VAL HB H 1 2.6360 0.02 . 1 . . . . . 53 VAL HB . 27737 1 428 . 1 1 53 53 VAL HG11 H 1 0.6800 0.02 . 1 . . . . . 53 VAL HG11 . 27737 1 429 . 1 1 53 53 VAL HG12 H 1 0.6800 0.02 . 1 . . . . . 53 VAL HG11 . 27737 1 430 . 1 1 53 53 VAL HG13 H 1 0.6800 0.02 . 1 . . . . . 53 VAL HG11 . 27737 1 431 . 1 1 53 53 VAL HG21 H 1 0.8100 0.02 . 1 . . . . . 53 VAL HG21 . 27737 1 432 . 1 1 53 53 VAL HG22 H 1 0.8100 0.02 . 1 . . . . . 53 VAL HG21 . 27737 1 433 . 1 1 53 53 VAL HG23 H 1 0.8100 0.02 . 1 . . . . . 53 VAL HG21 . 27737 1 434 . 1 1 53 53 VAL C C 13 176.4130 0.3 . 1 . . . . . 53 VAL C . 27737 1 435 . 1 1 53 53 VAL CA C 13 59.7750 0.3 . 1 . . . . . 53 VAL CA . 27737 1 436 . 1 1 53 53 VAL CB C 13 32.6660 0.3 . 1 . . . . . 53 VAL CB . 27737 1 437 . 1 1 53 53 VAL CG1 C 13 18.9400 0.3 . 1 . . . . . 53 VAL CG1 . 27737 1 438 . 1 1 53 53 VAL CG2 C 13 20.6200 0.3 . 1 . . . . . 53 VAL CG2 . 27737 1 439 . 1 1 53 53 VAL N N 15 109.8830 0.4 . 1 . . . . . 53 VAL N . 27737 1 440 . 1 1 54 54 GLY H H 1 9.2850 0.02 . 1 . . . . . 54 GLY H . 27737 1 441 . 1 1 54 54 GLY HA2 H 1 4.1800 0.02 . 1 . . . . . 54 GLY HA2 . 27737 1 442 . 1 1 54 54 GLY HA3 H 1 4.0370 0.02 . 1 . . . . . 54 GLY HA3 . 27737 1 443 . 1 1 54 54 GLY C C 13 175.4920 0.3 . 1 . . . . . 54 GLY C . 27737 1 444 . 1 1 54 54 GLY CA C 13 46.1710 0.3 . 1 . . . . . 54 GLY CA . 27737 1 445 . 1 1 54 54 GLY N N 15 114.5670 0.4 . 1 . . . . . 54 GLY N . 27737 1 446 . 1 1 55 55 GLN H H 1 9.2230 0.02 . 1 . . . . . 55 GLN H . 27737 1 447 . 1 1 55 55 GLN HA H 1 4.2900 0.02 . 1 . . . . . 55 GLN HA . 27737 1 448 . 1 1 55 55 GLN HB2 H 1 2.2700 0.02 . 1 . . . . . 55 GLN HB2 . 27737 1 449 . 1 1 55 55 GLN HB3 H 1 1.9910 0.02 . 1 . . . . . 55 GLN HB3 . 27737 1 450 . 1 1 55 55 GLN HG3 H 1 2.4300 0.02 . 1 . . . . . 55 GLN HG3 . 27737 1 451 . 1 1 55 55 GLN C C 13 175.6880 0.3 . 1 . . . . . 55 GLN C . 27737 1 452 . 1 1 55 55 GLN CA C 13 57.3970 0.3 . 1 . . . . . 55 GLN CA . 27737 1 453 . 1 1 55 55 GLN CB C 13 29.9730 0.3 . 1 . . . . . 55 GLN CB . 27737 1 454 . 1 1 55 55 GLN CG C 13 34.8000 0.3 . 1 . . . . . 55 GLN CG . 27737 1 455 . 1 1 55 55 GLN N N 15 120.2090 0.4 . 1 . . . . . 55 GLN N . 27737 1 456 . 1 1 56 56 VAL H H 1 6.9690 0.02 . 1 . . . . . 56 VAL H . 27737 1 457 . 1 1 56 56 VAL HA H 1 4.8310 0.02 . 1 . . . . . 56 VAL HA . 27737 1 458 . 1 1 56 56 VAL HB H 1 1.8400 0.02 . 1 . . . . . 56 VAL HB . 27737 1 459 . 1 1 56 56 VAL HG11 H 1 0.8900 0.02 . 1 . . . . . 56 VAL HG11 . 27737 1 460 . 1 1 56 56 VAL HG12 H 1 0.8900 0.02 . 1 . . . . . 56 VAL HG11 . 27737 1 461 . 1 1 56 56 VAL HG13 H 1 0.8900 0.02 . 1 . . . . . 56 VAL HG11 . 27737 1 462 . 1 1 56 56 VAL HG21 H 1 0.8900 0.02 . 1 . . . . . 56 VAL HG21 . 27737 1 463 . 1 1 56 56 VAL HG22 H 1 0.8900 0.02 . 1 . . . . . 56 VAL HG21 . 27737 1 464 . 1 1 56 56 VAL HG23 H 1 0.8900 0.02 . 1 . . . . . 56 VAL HG21 . 27737 1 465 . 1 1 56 56 VAL C C 13 174.9480 0.3 . 1 . . . . . 56 VAL C . 27737 1 466 . 1 1 56 56 VAL CA C 13 57.8950 0.3 . 1 . . . . . 56 VAL CA . 27737 1 467 . 1 1 56 56 VAL CB C 13 36.1180 0.3 . 1 . . . . . 56 VAL CB . 27737 1 468 . 1 1 56 56 VAL CG1 C 13 23.0600 0.3 . 1 . . . . . 56 VAL CG1 . 27737 1 469 . 1 1 56 56 VAL CG2 C 13 19.6800 0.3 . 1 . . . . . 56 VAL CG2 . 27737 1 470 . 1 1 56 56 VAL N N 15 106.9610 0.4 . 1 . . . . . 56 VAL N . 27737 1 471 . 1 1 57 57 ILE H H 1 7.1250 0.02 . 1 . . . . . 57 ILE H . 27737 1 472 . 1 1 57 57 ILE HA H 1 4.0100 0.02 . 1 . . . . . 57 ILE HA . 27737 1 473 . 1 1 57 57 ILE HB H 1 2.2960 0.02 . 1 . . . . . 57 ILE HB . 27737 1 474 . 1 1 57 57 ILE HG21 H 1 0.3600 0.02 . 1 . . . . . 57 ILE HG21 . 27737 1 475 . 1 1 57 57 ILE HG22 H 1 0.3600 0.02 . 1 . . . . . 57 ILE HG21 . 27737 1 476 . 1 1 57 57 ILE HG23 H 1 0.3600 0.02 . 1 . . . . . 57 ILE HG21 . 27737 1 477 . 1 1 57 57 ILE C C 13 177.0280 0.3 . 1 . . . . . 57 ILE C . 27737 1 478 . 1 1 57 57 ILE CA C 13 62.0140 0.3 . 1 . . . . . 57 ILE CA . 27737 1 479 . 1 1 57 57 ILE CB C 13 38.6080 0.3 . 1 . . . . . 57 ILE CB . 27737 1 480 . 1 1 57 57 ILE CG2 C 13 18.1300 0.3 . 1 . . . . . 57 ILE CG2 . 27737 1 481 . 1 1 57 57 ILE N N 15 108.0990 0.4 . 1 . . . . . 57 ILE N . 27737 1 482 . 1 1 58 58 LYS H H 1 8.8240 0.02 . 1 . . . . . 58 LYS H . 27737 1 483 . 1 1 58 58 LYS HA H 1 4.1120 0.02 . 1 . . . . . 58 LYS HA . 27737 1 484 . 1 1 58 58 LYS HB2 H 1 1.6500 0.02 . 1 . . . . . 58 LYS HB2 . 27737 1 485 . 1 1 58 58 LYS HB3 H 1 1.3600 0.02 . 1 . . . . . 58 LYS HB3 . 27737 1 486 . 1 1 58 58 LYS HG2 H 1 1.4100 0.02 . 1 . . . . . 58 LYS HG2 . 27737 1 487 . 1 1 58 58 LYS HG3 H 1 1.1400 0.02 . 1 . . . . . 58 LYS HG3 . 27737 1 488 . 1 1 58 58 LYS C C 13 179.0420 0.3 . 1 . . . . . 58 LYS C . 27737 1 489 . 1 1 58 58 LYS CA C 13 60.1720 0.3 . 1 . . . . . 58 LYS CA . 27737 1 490 . 1 1 58 58 LYS CB C 13 33.3360 0.3 . 1 . . . . . 58 LYS CB . 27737 1 491 . 1 1 58 58 LYS CG C 13 24.7700 0.3 . 1 . . . . . 58 LYS CG . 27737 1 492 . 1 1 58 58 LYS N N 15 125.6650 0.4 . 1 . . . . . 58 LYS N . 27737 1 493 . 1 1 59 59 GLY H H 1 9.5210 0.02 . 1 . . . . . 59 GLY H . 27737 1 494 . 1 1 59 59 GLY HA2 H 1 4.2600 0.02 . 1 . . . . . 59 GLY HA2 . 27737 1 495 . 1 1 59 59 GLY HA3 H 1 3.9930 0.02 . 1 . . . . . 59 GLY HA3 . 27737 1 496 . 1 1 59 59 GLY C C 13 175.8320 0.3 . 1 . . . . . 59 GLY C . 27737 1 497 . 1 1 59 59 GLY CA C 13 47.9040 0.3 . 1 . . . . . 59 GLY CA . 27737 1 498 . 1 1 59 59 GLY N N 15 102.1260 0.4 . 1 . . . . . 59 GLY N . 27737 1 499 . 1 1 60 60 TRP H H 1 7.7170 0.02 . 1 . . . . . 60 TRP H . 27737 1 500 . 1 1 60 60 TRP HA H 1 4.2500 0.02 . 1 . . . . . 60 TRP HA . 27737 1 501 . 1 1 60 60 TRP HB2 H 1 3.1900 0.02 . 1 . . . . . 60 TRP HB2 . 27737 1 502 . 1 1 60 60 TRP HB3 H 1 2.8800 0.02 . 1 . . . . . 60 TRP HB3 . 27737 1 503 . 1 1 60 60 TRP C C 13 177.4040 0.3 . 1 . . . . . 60 TRP C . 27737 1 504 . 1 1 60 60 TRP CA C 13 61.7030 0.3 . 1 . . . . . 60 TRP CA . 27737 1 505 . 1 1 60 60 TRP CB C 13 27.3460 0.3 . 1 . . . . . 60 TRP CB . 27737 1 506 . 1 1 60 60 TRP N N 15 118.3280 0.4 . 1 . . . . . 60 TRP N . 27737 1 507 . 1 1 61 61 ASP H H 1 7.6780 0.02 . 1 . . . . . 61 ASP H . 27737 1 508 . 1 1 61 61 ASP HA H 1 4.6300 0.02 . 1 . . . . . 61 ASP HA . 27737 1 509 . 1 1 61 61 ASP HB3 H 1 2.7800 0.02 . 1 . . . . . 61 ASP HB3 . 27737 1 510 . 1 1 61 61 ASP C C 13 177.8120 0.3 . 1 . . . . . 61 ASP C . 27737 1 511 . 1 1 61 61 ASP CA C 13 58.5700 0.3 . 1 . . . . . 61 ASP CA . 27737 1 512 . 1 1 61 61 ASP CB C 13 40.0590 0.3 . 1 . . . . . 61 ASP CB . 27737 1 513 . 1 1 61 61 ASP N N 15 121.7970 0.4 . 1 . . . . . 61 ASP N . 27737 1 514 . 1 1 62 62 GLU H H 1 8.2360 0.02 . 1 . . . . . 62 GLU H . 27737 1 515 . 1 1 62 62 GLU HA H 1 4.4300 0.02 . 1 . . . . . 62 GLU HA . 27737 1 516 . 1 1 62 62 GLU HB2 H 1 2.2700 0.02 . 1 . . . . . 62 GLU HB2 . 27737 1 517 . 1 1 62 62 GLU HB3 H 1 1.8730 0.02 . 1 . . . . . 62 GLU HB3 . 27737 1 518 . 1 1 62 62 GLU HG3 H 1 2.3220 0.02 . 1 . . . . . 62 GLU HG3 . 27737 1 519 . 1 1 62 62 GLU C C 13 177.2050 0.3 . 1 . . . . . 62 GLU C . 27737 1 520 . 1 1 62 62 GLU CA C 13 56.7180 0.3 . 1 . . . . . 62 GLU CA . 27737 1 521 . 1 1 62 62 GLU CB C 13 30.4260 0.3 . 1 . . . . . 62 GLU CB . 27737 1 522 . 1 1 62 62 GLU CG C 13 36.4600 0.3 . 1 . . . . . 62 GLU CG . 27737 1 523 . 1 1 62 62 GLU N N 15 112.1310 0.4 . 1 . . . . . 62 GLU N . 27737 1 524 . 1 1 63 63 GLY H H 1 7.5990 0.02 . 1 . . . . . 63 GLY H . 27737 1 525 . 1 1 63 63 GLY HA2 H 1 3.6800 0.02 . 1 . . . . . 63 GLY HA2 . 27737 1 526 . 1 1 63 63 GLY HA3 H 1 3.9300 0.02 . 1 . . . . . 63 GLY HA3 . 27737 1 527 . 1 1 63 63 GLY C C 13 174.9210 0.3 . 1 . . . . . 63 GLY C . 27737 1 528 . 1 1 63 63 GLY CA C 13 46.2780 0.3 . 1 . . . . . 63 GLY CA . 27737 1 529 . 1 1 63 63 GLY N N 15 107.1980 0.4 . 1 . . . . . 63 GLY N . 27737 1 530 . 1 1 64 64 VAL H H 1 9.0010 0.02 . 1 . . . . . 64 VAL H . 27737 1 531 . 1 1 64 64 VAL HA H 1 3.3700 0.02 . 1 . . . . . 64 VAL HA . 27737 1 532 . 1 1 64 64 VAL C C 13 176.2040 0.3 . 1 . . . . . 64 VAL C . 27737 1 533 . 1 1 64 64 VAL CA C 13 66.3110 0.3 . 1 . . . . . 64 VAL CA . 27737 1 534 . 1 1 64 64 VAL CB C 13 30.6020 0.3 . 1 . . . . . 64 VAL CB . 27737 1 535 . 1 1 64 64 VAL N N 15 120.8990 0.4 . 1 . . . . . 64 VAL N . 27737 1 536 . 1 1 65 65 THR H H 1 6.7430 0.02 . 1 . . . . . 65 THR H . 27737 1 537 . 1 1 65 65 THR HA H 1 4.0600 0.02 . 1 . . . . . 65 THR HA . 27737 1 538 . 1 1 65 65 THR HB H 1 4.4920 0.02 . 1 . . . . . 65 THR HB . 27737 1 539 . 1 1 65 65 THR HG21 H 1 1.1900 0.02 . 1 . . . . . 65 THR HG21 . 27737 1 540 . 1 1 65 65 THR HG22 H 1 1.1900 0.02 . 1 . . . . . 65 THR HG21 . 27737 1 541 . 1 1 65 65 THR HG23 H 1 1.1900 0.02 . 1 . . . . . 65 THR HG21 . 27737 1 542 . 1 1 65 65 THR C C 13 174.2340 0.3 . 1 . . . . . 65 THR C . 27737 1 543 . 1 1 65 65 THR CA C 13 62.9160 0.3 . 1 . . . . . 65 THR CA . 27737 1 544 . 1 1 65 65 THR CB C 13 68.4550 0.3 . 1 . . . . . 65 THR CB . 27737 1 545 . 1 1 65 65 THR CG2 C 13 21.6400 0.3 . 1 . . . . . 65 THR CG2 . 27737 1 546 . 1 1 65 65 THR N N 15 102.5500 0.4 . 1 . . . . . 65 THR N . 27737 1 547 . 1 1 66 66 GLN H H 1 7.2010 0.02 . 1 . . . . . 66 GLN H . 27737 1 548 . 1 1 66 66 GLN HA H 1 4.4100 0.02 . 1 . . . . . 66 GLN HA . 27737 1 549 . 1 1 66 66 GLN HB2 H 1 2.4500 0.02 . 1 . . . . . 66 GLN HB2 . 27737 1 550 . 1 1 66 66 GLN HB3 H 1 2.0700 0.02 . 1 . . . . . 66 GLN HB3 . 27737 1 551 . 1 1 66 66 GLN HG2 H 1 2.3800 0.02 . 1 . . . . . 66 GLN HG2 . 27737 1 552 . 1 1 66 66 GLN HG3 H 1 2.2300 0.02 . 1 . . . . . 66 GLN HG3 . 27737 1 553 . 1 1 66 66 GLN C C 13 174.9670 0.3 . 1 . . . . . 66 GLN C . 27737 1 554 . 1 1 66 66 GLN CA C 13 55.6370 0.3 . 1 . . . . . 66 GLN CA . 27737 1 555 . 1 1 66 66 GLN CB C 13 29.2680 0.3 . 1 . . . . . 66 GLN CB . 27737 1 556 . 1 1 66 66 GLN CG C 13 34.5800 0.3 . 1 . . . . . 66 GLN CG . 27737 1 557 . 1 1 66 66 GLN N N 15 116.8650 0.4 . 1 . . . . . 66 GLN N . 27737 1 558 . 1 1 67 67 LEU H H 1 7.5860 0.02 . 1 . . . . . 67 LEU H . 27737 1 559 . 1 1 67 67 LEU HA H 1 4.9500 0.02 . 1 . . . . . 67 LEU HA . 27737 1 560 . 1 1 67 67 LEU HB3 H 1 1.8900 0.02 . 2 . . . . . 67 LEU HB3 . 27737 1 561 . 1 1 67 67 LEU C C 13 173.5030 0.3 . 1 . . . . . 67 LEU C . 27737 1 562 . 1 1 67 67 LEU CA C 13 52.9690 0.3 . 1 . . . . . 67 LEU CA . 27737 1 563 . 1 1 67 67 LEU CB C 13 43.6600 0.3 . 1 . . . . . 67 LEU CB . 27737 1 564 . 1 1 67 67 LEU N N 15 122.0890 0.4 . 1 . . . . . 67 LEU N . 27737 1 565 . 1 1 68 68 SER H H 1 8.5060 0.02 . 1 . . . . . 68 SER H . 27737 1 566 . 1 1 68 68 SER HA H 1 4.9460 0.02 . 1 . . . . . 68 SER HA . 27737 1 567 . 1 1 68 68 SER C C 13 176.4360 0.3 . 1 . . . . . 68 SER C . 27737 1 568 . 1 1 68 68 SER CA C 13 54.8300 0.3 . 1 . . . . . 68 SER CA . 27737 1 569 . 1 1 68 68 SER CB C 13 65.6460 0.3 . 1 . . . . . 68 SER CB . 27737 1 570 . 1 1 68 68 SER N N 15 109.6580 0.4 . 1 . . . . . 68 SER N . 27737 1 571 . 1 1 69 69 VAL H H 1 7.4820 0.02 . 1 . . . . . 69 VAL H . 27737 1 572 . 1 1 69 69 VAL HA H 1 3.0350 0.02 . 1 . . . . . 69 VAL HA . 27737 1 573 . 1 1 69 69 VAL HB H 1 2.1400 0.02 . 1 . . . . . 69 VAL HB . 27737 1 574 . 1 1 69 69 VAL HG11 H 1 0.9900 0.02 . 1 . . . . . 69 VAL HG11 . 27737 1 575 . 1 1 69 69 VAL HG12 H 1 0.9900 0.02 . 1 . . . . . 69 VAL HG11 . 27737 1 576 . 1 1 69 69 VAL HG13 H 1 0.9900 0.02 . 1 . . . . . 69 VAL HG11 . 27737 1 577 . 1 1 69 69 VAL HG21 H 1 0.9100 0.02 . 1 . . . . . 69 VAL HG21 . 27737 1 578 . 1 1 69 69 VAL HG22 H 1 0.9100 0.02 . 1 . . . . . 69 VAL HG21 . 27737 1 579 . 1 1 69 69 VAL HG23 H 1 0.9100 0.02 . 1 . . . . . 69 VAL HG21 . 27737 1 580 . 1 1 69 69 VAL C C 13 176.6840 0.3 . 1 . . . . . 69 VAL C . 27737 1 581 . 1 1 69 69 VAL CA C 13 67.6240 0.3 . 1 . . . . . 69 VAL CA . 27737 1 582 . 1 1 69 69 VAL CB C 13 30.9030 0.3 . 1 . . . . . 69 VAL CB . 27737 1 583 . 1 1 69 69 VAL CG1 C 13 23.5800 0.3 . 1 . . . . . 69 VAL CG1 . 27737 1 584 . 1 1 69 69 VAL CG2 C 13 21.2100 0.3 . 1 . . . . . 69 VAL CG2 . 27737 1 585 . 1 1 69 69 VAL N N 15 119.3470 0.4 . 1 . . . . . 69 VAL N . 27737 1 586 . 1 1 70 70 GLY H H 1 8.8010 0.02 . 1 . . . . . 70 GLY H . 27737 1 587 . 1 1 70 70 GLY HA2 H 1 4.4100 0.02 . 1 . . . . . 70 GLY HA2 . 27737 1 588 . 1 1 70 70 GLY HA3 H 1 3.8000 0.02 . 1 . . . . . 70 GLY HA3 . 27737 1 589 . 1 1 70 70 GLY C C 13 174.1600 0.3 . 1 . . . . . 70 GLY C . 27737 1 590 . 1 1 70 70 GLY CA C 13 44.5020 0.3 . 1 . . . . . 70 GLY CA . 27737 1 591 . 1 1 70 70 GLY N N 15 117.0190 0.4 . 1 . . . . . 70 GLY N . 27737 1 592 . 1 1 71 71 GLU H H 1 8.6860 0.02 . 1 . . . . . 71 GLU H . 27737 1 593 . 1 1 71 71 GLU HA H 1 3.7800 0.02 . 1 . . . . . 71 GLU HA . 27737 1 594 . 1 1 71 71 GLU HB3 H 1 2.1400 0.02 . 1 . . . . . 71 GLU HB3 . 27737 1 595 . 1 1 71 71 GLU HG2 H 1 2.9900 0.02 . 1 . . . . . 71 GLU HG2 . 27737 1 596 . 1 1 71 71 GLU HG3 H 1 2.1100 0.02 . 1 . . . . . 71 GLU HG3 . 27737 1 597 . 1 1 71 71 GLU C C 13 174.9280 0.3 . 1 . . . . . 71 GLU C . 27737 1 598 . 1 1 71 71 GLU CA C 13 57.7900 0.3 . 1 . . . . . 71 GLU CA . 27737 1 599 . 1 1 71 71 GLU CB C 13 31.8150 0.3 . 1 . . . . . 71 GLU CB . 27737 1 600 . 1 1 71 71 GLU CG C 13 36.0800 0.3 . 1 . . . . . 71 GLU CG . 27737 1 601 . 1 1 71 71 GLU N N 15 123.8460 0.4 . 1 . . . . . 71 GLU N . 27737 1 602 . 1 1 72 72 LYS H H 1 8.0840 0.02 . 1 . . . . . 72 LYS H . 27737 1 603 . 1 1 72 72 LYS HA H 1 5.6700 0.02 . 1 . . . . . 72 LYS HA . 27737 1 604 . 1 1 72 72 LYS HB2 H 1 1.7700 0.02 . 1 . . . . . 72 LYS HB2 . 27737 1 605 . 1 1 72 72 LYS C C 13 175.6660 0.3 . 1 . . . . . 72 LYS C . 27737 1 606 . 1 1 72 72 LYS CA C 13 54.3390 0.3 . 1 . . . . . 72 LYS CA . 27737 1 607 . 1 1 72 72 LYS CB C 13 35.2330 0.3 . 1 . . . . . 72 LYS CB . 27737 1 608 . 1 1 72 72 LYS N N 15 122.0910 0.4 . 1 . . . . . 72 LYS N . 27737 1 609 . 1 1 73 73 ALA H H 1 9.1430 0.02 . 1 . . . . . 73 ALA H . 27737 1 610 . 1 1 73 73 ALA HA H 1 4.9080 0.02 . 1 . . . . . 73 ALA HA . 27737 1 611 . 1 1 73 73 ALA HB1 H 1 1.2610 0.02 . 1 . . . . . 73 ALA HB1 . 27737 1 612 . 1 1 73 73 ALA HB2 H 1 1.2610 0.02 . 1 . . . . . 73 ALA HB1 . 27737 1 613 . 1 1 73 73 ALA HB3 H 1 1.2610 0.02 . 1 . . . . . 73 ALA HB1 . 27737 1 614 . 1 1 73 73 ALA C C 13 174.3450 0.3 . 1 . . . . . 73 ALA C . 27737 1 615 . 1 1 73 73 ALA CA C 13 51.1310 0.3 . 1 . . . . . 73 ALA CA . 27737 1 616 . 1 1 73 73 ALA CB C 13 24.3690 0.3 . 1 . . . . . 73 ALA CB . 27737 1 617 . 1 1 73 73 ALA N N 15 127.0550 0.4 . 1 . . . . . 73 ALA N . 27737 1 618 . 1 1 74 74 ARG H H 1 9.4670 0.02 . 1 . . . . . 74 ARG H . 27737 1 619 . 1 1 74 74 ARG HA H 1 5.4980 0.02 . 1 . . . . . 74 ARG HA . 27737 1 620 . 1 1 74 74 ARG HB3 H 1 1.7700 0.02 . 1 . . . . . 74 ARG HB3 . 27737 1 621 . 1 1 74 74 ARG HG2 H 1 1.4500 0.02 . 1 . . . . . 74 ARG HG2 . 27737 1 622 . 1 1 74 74 ARG C C 13 174.7640 0.3 . 1 . . . . . 74 ARG C . 27737 1 623 . 1 1 74 74 ARG CA C 13 54.5060 0.3 . 1 . . . . . 74 ARG CA . 27737 1 624 . 1 1 74 74 ARG CB C 13 32.8370 0.3 . 1 . . . . . 74 ARG CB . 27737 1 625 . 1 1 74 74 ARG CG C 13 28.5000 0.3 . 1 . . . . . 74 ARG CG . 27737 1 626 . 1 1 74 74 ARG N N 15 120.0760 0.4 . 1 . . . . . 74 ARG N . 27737 1 627 . 1 1 75 75 LEU H H 1 9.5250 0.02 . 1 . . . . . 75 LEU H . 27737 1 628 . 1 1 75 75 LEU HA H 1 5.0190 0.02 . 1 . . . . . 75 LEU HA . 27737 1 629 . 1 1 75 75 LEU HB3 H 1 1.7800 0.02 . 1 . . . . . 75 LEU HB3 . 27737 1 630 . 1 1 75 75 LEU C C 13 175.8680 0.3 . 1 . . . . . 75 LEU C . 27737 1 631 . 1 1 75 75 LEU CA C 13 53.0270 0.3 . 1 . . . . . 75 LEU CA . 27737 1 632 . 1 1 75 75 LEU CB C 13 43.0740 0.3 . 1 . . . . . 75 LEU CB . 27737 1 633 . 1 1 75 75 LEU N N 15 124.0490 0.4 . 1 . . . . . 75 LEU N . 27737 1 634 . 1 1 76 76 ILE H H 1 9.1860 0.02 . 1 . . . . . 76 ILE H . 27737 1 635 . 1 1 76 76 ILE HA H 1 4.8930 0.02 . 1 . . . . . 76 ILE HA . 27737 1 636 . 1 1 76 76 ILE HB H 1 1.9000 0.02 . 1 . . . . . 76 ILE HB . 27737 1 637 . 1 1 76 76 ILE HG21 H 1 0.7800 0.02 . 1 . . . . . 76 ILE HG21 . 27737 1 638 . 1 1 76 76 ILE HG22 H 1 0.7800 0.02 . 1 . . . . . 76 ILE HG21 . 27737 1 639 . 1 1 76 76 ILE HG23 H 1 0.7800 0.02 . 1 . . . . . 76 ILE HG21 . 27737 1 640 . 1 1 76 76 ILE C C 13 176.9690 0.3 . 1 . . . . . 76 ILE C . 27737 1 641 . 1 1 76 76 ILE CA C 13 61.5140 0.3 . 1 . . . . . 76 ILE CA . 27737 1 642 . 1 1 76 76 ILE CB C 13 38.1000 0.3 . 1 . . . . . 76 ILE CB . 27737 1 643 . 1 1 76 76 ILE CG2 C 13 17.7200 0.3 . 1 . . . . . 76 ILE CG2 . 27737 1 644 . 1 1 76 76 ILE N N 15 126.8620 0.4 . 1 . . . . . 76 ILE N . 27737 1 645 . 1 1 77 77 CYS H H 1 9.5400 0.02 . 1 . . . . . 77 CYS H . 27737 1 646 . 1 1 77 77 CYS HA H 1 5.3310 0.02 . 1 . . . . . 77 CYS HA . 27737 1 647 . 1 1 77 77 CYS HB2 H 1 3.3500 0.02 . 1 . . . . . 77 CYS HB2 . 27737 1 648 . 1 1 77 77 CYS HB3 H 1 2.7400 0.02 . 1 . . . . . 77 CYS HB3 . 27737 1 649 . 1 1 77 77 CYS C C 13 174.5850 0.3 . 1 . . . . . 77 CYS C . 27737 1 650 . 1 1 77 77 CYS CA C 13 56.6460 0.3 . 1 . . . . . 77 CYS CA . 27737 1 651 . 1 1 77 77 CYS CB C 13 29.7550 0.3 . 1 . . . . . 77 CYS CB . 27737 1 652 . 1 1 77 77 CYS N N 15 126.0500 0.4 . 1 . . . . . 77 CYS N . 27737 1 653 . 1 1 78 78 THR H H 1 8.6590 0.02 . 1 . . . . . 78 THR H . 27737 1 654 . 1 1 78 78 THR HA H 1 4.6400 0.02 . 1 . . . . . 78 THR HA . 27737 1 655 . 1 1 78 78 THR C C 13 177.2740 0.3 . 1 . . . . . 78 THR C . 27737 1 656 . 1 1 78 78 THR CA C 13 62.7220 0.3 . 1 . . . . . 78 THR CA . 27737 1 657 . 1 1 78 78 THR CB C 13 70.1290 0.3 . 1 . . . . . 78 THR CB . 27737 1 658 . 1 1 78 78 THR N N 15 114.5980 0.4 . 1 . . . . . 78 THR N . 27737 1 659 . 1 1 79 79 HIS H H 1 8.8480 0.02 . 1 . . . . . 79 HIS H . 27737 1 660 . 1 1 79 79 HIS HA H 1 4.4570 0.02 . 1 . . . . . 79 HIS HA . 27737 1 661 . 1 1 79 79 HIS HB3 H 1 2.9500 0.02 . 1 . . . . . 79 HIS HB3 . 27737 1 662 . 1 1 79 79 HIS C C 13 178.6750 0.3 . 1 . . . . . 79 HIS C . 27737 1 663 . 1 1 79 79 HIS CA C 13 60.6550 0.3 . 1 . . . . . 79 HIS CA . 27737 1 664 . 1 1 79 79 HIS CB C 13 30.1000 0.3 . 1 . . . . . 79 HIS CB . 27737 1 665 . 1 1 79 79 HIS N N 15 118.7130 0.4 . 1 . . . . . 79 HIS N . 27737 1 666 . 1 1 80 80 ASP H H 1 8.5950 0.02 . 1 . . . . . 80 ASP H . 27737 1 667 . 1 1 80 80 ASP HA H 1 4.3920 0.02 . 1 . . . . . 80 ASP HA . 27737 1 668 . 1 1 80 80 ASP HB3 H 1 2.4080 0.02 . 1 . . . . . 80 ASP HB3 . 27737 1 669 . 1 1 80 80 ASP C C 13 176.3350 0.3 . 1 . . . . . 80 ASP C . 27737 1 670 . 1 1 80 80 ASP CA C 13 55.4940 0.3 . 1 . . . . . 80 ASP CA . 27737 1 671 . 1 1 80 80 ASP CB C 13 38.6210 0.3 . 1 . . . . . 80 ASP CB . 27737 1 672 . 1 1 80 80 ASP N N 15 120.7810 0.4 . 1 . . . . . 80 ASP N . 27737 1 673 . 1 1 81 81 TYR H H 1 8.2620 0.02 . 1 . . . . . 81 TYR H . 27737 1 674 . 1 1 81 81 TYR HA H 1 4.4700 0.02 . 1 . . . . . 81 TYR HA . 27737 1 675 . 1 1 81 81 TYR HB3 H 1 2.9600 0.02 . 1 . . . . . 81 TYR HB3 . 27737 1 676 . 1 1 81 81 TYR C C 13 174.0330 0.3 . 1 . . . . . 81 TYR C . 27737 1 677 . 1 1 81 81 TYR CA C 13 57.6310 0.3 . 1 . . . . . 81 TYR CA . 27737 1 678 . 1 1 81 81 TYR CB C 13 37.9400 0.3 . 1 . . . . . 81 TYR CB . 27737 1 679 . 1 1 81 81 TYR N N 15 121.6270 0.4 . 1 . . . . . 81 TYR N . 27737 1 680 . 1 1 82 82 ALA H H 1 7.9000 0.02 . 1 . . . . . 82 ALA H . 27737 1 681 . 1 1 82 82 ALA HA H 1 4.3120 0.02 . 1 . . . . . 82 ALA HA . 27737 1 682 . 1 1 82 82 ALA HB1 H 1 1.4300 0.02 . 1 . . . . . 82 ALA HB1 . 27737 1 683 . 1 1 82 82 ALA HB2 H 1 1.4300 0.02 . 1 . . . . . 82 ALA HB1 . 27737 1 684 . 1 1 82 82 ALA HB3 H 1 1.4300 0.02 . 1 . . . . . 82 ALA HB1 . 27737 1 685 . 1 1 82 82 ALA C C 13 175.9270 0.3 . 1 . . . . . 82 ALA C . 27737 1 686 . 1 1 82 82 ALA CA C 13 52.5520 0.3 . 1 . . . . . 82 ALA CA . 27737 1 687 . 1 1 82 82 ALA CB C 13 18.8610 0.3 . 1 . . . . . 82 ALA CB . 27737 1 688 . 1 1 82 82 ALA N N 15 125.5110 0.4 . 1 . . . . . 82 ALA N . 27737 1 689 . 1 1 83 83 TYR H H 1 9.2710 0.02 . 1 . . . . . 83 TYR H . 27737 1 690 . 1 1 83 83 TYR HA H 1 4.3840 0.02 . 1 . . . . . 83 TYR HA . 27737 1 691 . 1 1 83 83 TYR HB2 H 1 3.4000 0.02 . 1 . . . . . 83 TYR HB2 . 27737 1 692 . 1 1 83 83 TYR HB3 H 1 2.7400 0.02 . 1 . . . . . 83 TYR HB3 . 27737 1 693 . 1 1 83 83 TYR C C 13 176.6230 0.3 . 1 . . . . . 83 TYR C . 27737 1 694 . 1 1 83 83 TYR CA C 13 59.8560 0.3 . 1 . . . . . 83 TYR CA . 27737 1 695 . 1 1 83 83 TYR CB C 13 37.4800 0.3 . 1 . . . . . 83 TYR CB . 27737 1 696 . 1 1 83 83 TYR N N 15 121.7480 0.4 . 1 . . . . . 83 TYR N . 27737 1 697 . 1 1 84 84 GLY H H 1 8.9680 0.02 . 1 . . . . . 84 GLY H . 27737 1 698 . 1 1 84 84 GLY C C 13 176.0100 0.3 . 1 . . . . . 84 GLY C . 27737 1 699 . 1 1 84 84 GLY CA C 13 47.0820 0.3 . 1 . . . . . 84 GLY CA . 27737 1 700 . 1 1 84 84 GLY N N 15 108.7840 0.4 . 1 . . . . . 84 GLY N . 27737 1 701 . 1 1 85 85 GLU HA H 1 3.7780 0.02 . 1 . . . . . 85 GLU HA . 27737 1 702 . 1 1 85 85 GLU HB3 H 1 2.0600 0.02 . 1 . . . . . 85 GLU HB3 . 27737 1 703 . 1 1 85 85 GLU HG3 H 1 2.1890 0.02 . 1 . . . . . 85 GLU HG3 . 27737 1 704 . 1 1 85 85 GLU C C 13 176.8530 0.3 . 1 . . . . . 85 GLU C . 27737 1 705 . 1 1 85 85 GLU CA C 13 58.8440 0.3 . 1 . . . . . 85 GLU CA . 27737 1 706 . 1 1 85 85 GLU CB C 13 29.5890 0.3 . 1 . . . . . 85 GLU CB . 27737 1 707 . 1 1 85 85 GLU CG C 13 36.7000 0.3 . 1 . . . . . 85 GLU CG . 27737 1 708 . 1 1 86 86 ARG H H 1 8.4610 0.02 . 1 . . . . . 86 ARG H . 27737 1 709 . 1 1 86 86 ARG HA H 1 4.1910 0.02 . 1 . . . . . 86 ARG HA . 27737 1 710 . 1 1 86 86 ARG HB3 H 1 2.0300 0.02 . 1 . . . . . 86 ARG HB3 . 27737 1 711 . 1 1 86 86 ARG HG3 H 1 1.6900 0.02 . 1 . . . . . 86 ARG HG3 . 27737 1 712 . 1 1 86 86 ARG HD3 H 1 3.3100 0.02 . 1 . . . . . 86 ARG HD3 . 27737 1 713 . 1 1 86 86 ARG C C 13 179.1510 0.3 . 1 . . . . . 86 ARG C . 27737 1 714 . 1 1 86 86 ARG CA C 13 57.8870 0.3 . 1 . . . . . 86 ARG CA . 27737 1 715 . 1 1 86 86 ARG CB C 13 30.9370 0.3 . 1 . . . . . 86 ARG CB . 27737 1 716 . 1 1 86 86 ARG CG C 13 27.4200 0.3 . 1 . . . . . 86 ARG CG . 27737 1 717 . 1 1 86 86 ARG CD C 13 43.1100 0.3 . 1 . . . . . 86 ARG CD . 27737 1 718 . 1 1 86 86 ARG N N 15 116.8930 0.4 . 1 . . . . . 86 ARG N . 27737 1 719 . 1 1 87 87 GLY H H 1 7.4350 0.02 . 1 . . . . . 87 GLY H . 27737 1 720 . 1 1 87 87 GLY HA2 H 1 3.7700 0.02 . 1 . . . . . 87 GLY HA2 . 27737 1 721 . 1 1 87 87 GLY C C 13 171.6520 0.3 . 1 . . . . . 87 GLY C . 27737 1 722 . 1 1 87 87 GLY CA C 13 44.6250 0.3 . 1 . . . . . 87 GLY CA . 27737 1 723 . 1 1 87 87 GLY N N 15 104.1910 0.4 . 1 . . . . . 87 GLY N . 27737 1 724 . 1 1 88 88 TYR H H 1 8.8100 0.02 . 1 . . . . . 88 TYR H . 27737 1 725 . 1 1 88 88 TYR HA H 1 4.8200 0.02 . 1 . . . . . 88 TYR HA . 27737 1 726 . 1 1 88 88 TYR HB3 H 1 2.5600 0.02 . 1 . . . . . 88 TYR HB3 . 27737 1 727 . 1 1 88 88 TYR C C 13 173.3300 0.3 . 1 . . . . . 88 TYR C . 27737 1 728 . 1 1 88 88 TYR CA C 13 55.5440 0.3 . 1 . . . . . 88 TYR CA . 27737 1 729 . 1 1 88 88 TYR CB C 13 40.7000 0.3 . 1 . . . . . 88 TYR CB . 27737 1 730 . 1 1 88 88 TYR N N 15 123.1050 0.4 . 1 . . . . . 88 TYR N . 27737 1 731 . 1 1 89 89 PRO HA H 1 4.1400 0.02 . 1 . . . . . 89 PRO HA . 27737 1 732 . 1 1 89 89 PRO C C 13 176.3250 0.3 . 1 . . . . . 89 PRO C . 27737 1 733 . 1 1 89 89 PRO CA C 13 65.0300 0.3 . 1 . . . . . 89 PRO CA . 27737 1 734 . 1 1 89 89 PRO CB C 13 31.8090 0.3 . 1 . . . . . 89 PRO CB . 27737 1 735 . 1 1 90 90 GLY H H 1 8.6530 0.02 . 1 . . . . . 90 GLY H . 27737 1 736 . 1 1 90 90 GLY HA2 H 1 3.6700 0.02 . 1 . . . . . 90 GLY HA2 . 27737 1 737 . 1 1 90 90 GLY HA3 H 1 4.2800 0.02 . 1 . . . . . 90 GLY HA3 . 27737 1 738 . 1 1 90 90 GLY C C 13 174.0800 0.3 . 1 . . . . . 90 GLY C . 27737 1 739 . 1 1 90 90 GLY CA C 13 45.4520 0.3 . 1 . . . . . 90 GLY CA . 27737 1 740 . 1 1 90 90 GLY N N 15 113.0970 0.4 . 1 . . . . . 90 GLY N . 27737 1 741 . 1 1 91 91 LEU H H 1 8.1380 0.02 . 1 . . . . . 91 LEU H . 27737 1 742 . 1 1 91 91 LEU HA H 1 4.7500 0.02 . 1 . . . . . 91 LEU HA . 27737 1 743 . 1 1 91 91 LEU HB3 H 1 1.4400 0.02 . 1 . . . . . 91 LEU HB3 . 27737 1 744 . 1 1 91 91 LEU C C 13 174.8920 0.3 . 1 . . . . . 91 LEU C . 27737 1 745 . 1 1 91 91 LEU CA C 13 56.6110 0.3 . 1 . . . . . 91 LEU CA . 27737 1 746 . 1 1 91 91 LEU CB C 13 47.8300 0.3 . 1 . . . . . 91 LEU CB . 27737 1 747 . 1 1 91 91 LEU N N 15 119.6590 0.4 . 1 . . . . . 91 LEU N . 27737 1 748 . 1 1 92 92 ILE H H 1 8.4390 0.02 . 1 . . . . . 92 ILE H . 27737 1 749 . 1 1 92 92 ILE HA H 1 4.6300 0.02 . 1 . . . . . 92 ILE HA . 27737 1 750 . 1 1 92 92 ILE C C 13 174.6500 0.3 . 1 . . . . . 92 ILE C . 27737 1 751 . 1 1 92 92 ILE CA C 13 55.1660 0.3 . 1 . . . . . 92 ILE CA . 27737 1 752 . 1 1 92 92 ILE CB C 13 39.7130 0.3 . 1 . . . . . 92 ILE CB . 27737 1 753 . 1 1 92 92 ILE N N 15 118.0550 0.4 . 1 . . . . . 92 ILE N . 27737 1 754 . 1 1 94 94 PRO HA H 1 3.7050 0.02 . 1 . . . . . 94 PRO HA . 27737 1 755 . 1 1 94 94 PRO C C 13 175.7780 0.3 . 1 . . . . . 94 PRO C . 27737 1 756 . 1 1 94 94 PRO CA C 13 64.0330 0.3 . 1 . . . . . 94 PRO CA . 27737 1 757 . 1 1 94 94 PRO CB C 13 32.9610 0.3 . 1 . . . . . 94 PRO CB . 27737 1 758 . 1 1 95 95 LYS H H 1 7.8700 0.02 . 1 . . . . . 95 LYS H . 27737 1 759 . 1 1 95 95 LYS HA H 1 2.8420 0.02 . 1 . . . . . 95 LYS HA . 27737 1 760 . 1 1 95 95 LYS HB3 H 1 1.6100 0.02 . 1 . . . . . 95 LYS HB3 . 27737 1 761 . 1 1 95 95 LYS HG3 H 1 1.0300 0.02 . 1 . . . . . 95 LYS HG3 . 27737 1 762 . 1 1 95 95 LYS C C 13 174.3500 0.3 . 1 . . . . . 95 LYS C . 27737 1 763 . 1 1 95 95 LYS CA C 13 57.9380 0.3 . 1 . . . . . 95 LYS CA . 27737 1 764 . 1 1 95 95 LYS CB C 13 29.4000 0.3 . 1 . . . . . 95 LYS CB . 27737 1 765 . 1 1 95 95 LYS CG C 13 26.2800 0.3 . 1 . . . . . 95 LYS CG . 27737 1 766 . 1 1 95 95 LYS CD C 13 26.3600 0.3 . 1 . . . . . 95 LYS CD . 27737 1 767 . 1 1 95 95 LYS N N 15 115.6840 0.4 . 1 . . . . . 95 LYS N . 27737 1 768 . 1 1 96 96 ALA H H 1 7.5480 0.02 . 1 . . . . . 96 ALA H . 27737 1 769 . 1 1 96 96 ALA HA H 1 4.4100 0.02 . 1 . . . . . 96 ALA HA . 27737 1 770 . 1 1 96 96 ALA HB1 H 1 1.2800 0.02 . 1 . . . . . 96 ALA HB1 . 27737 1 771 . 1 1 96 96 ALA HB2 H 1 1.2800 0.02 . 1 . . . . . 96 ALA HB1 . 27737 1 772 . 1 1 96 96 ALA HB3 H 1 1.2800 0.02 . 1 . . . . . 96 ALA HB1 . 27737 1 773 . 1 1 96 96 ALA C C 13 177.2090 0.3 . 1 . . . . . 96 ALA C . 27737 1 774 . 1 1 96 96 ALA CA C 13 52.8990 0.3 . 1 . . . . . 96 ALA CA . 27737 1 775 . 1 1 96 96 ALA CB C 13 20.7460 0.3 . 1 . . . . . 96 ALA CB . 27737 1 776 . 1 1 96 96 ALA N N 15 122.9400 0.4 . 1 . . . . . 96 ALA N . 27737 1 777 . 1 1 97 97 THR H H 1 8.4280 0.02 . 1 . . . . . 97 THR H . 27737 1 778 . 1 1 97 97 THR HA H 1 4.8800 0.02 . 1 . . . . . 97 THR HA . 27737 1 779 . 1 1 97 97 THR HB H 1 4.0000 0.02 . 1 . . . . . 97 THR HB . 27737 1 780 . 1 1 97 97 THR HG21 H 1 0.9900 0.02 . 1 . . . . . 97 THR HG21 . 27737 1 781 . 1 1 97 97 THR HG22 H 1 0.9900 0.02 . 1 . . . . . 97 THR HG21 . 27737 1 782 . 1 1 97 97 THR HG23 H 1 0.9900 0.02 . 1 . . . . . 97 THR HG21 . 27737 1 783 . 1 1 97 97 THR C C 13 174.0650 0.3 . 1 . . . . . 97 THR C . 27737 1 784 . 1 1 97 97 THR CA C 13 62.2560 0.3 . 1 . . . . . 97 THR CA . 27737 1 785 . 1 1 97 97 THR CB C 13 69.5860 0.3 . 1 . . . . . 97 THR CB . 27737 1 786 . 1 1 97 97 THR CG2 C 13 21.9100 0.3 . 1 . . . . . 97 THR CG2 . 27737 1 787 . 1 1 97 97 THR N N 15 120.6940 0.4 . 1 . . . . . 97 THR N . 27737 1 788 . 1 1 98 98 LEU H H 1 8.9570 0.02 . 1 . . . . . 98 LEU H . 27737 1 789 . 1 1 98 98 LEU HA H 1 4.8930 0.02 . 1 . . . . . 98 LEU HA . 27737 1 790 . 1 1 98 98 LEU HB3 H 1 1.7600 0.02 . 1 . . . . . 98 LEU HB3 . 27737 1 791 . 1 1 98 98 LEU C C 13 174.4710 0.3 . 1 . . . . . 98 LEU C . 27737 1 792 . 1 1 98 98 LEU CA C 13 53.1820 0.3 . 1 . . . . . 98 LEU CA . 27737 1 793 . 1 1 98 98 LEU CB C 13 45.6020 0.3 . 1 . . . . . 98 LEU CB . 27737 1 794 . 1 1 98 98 LEU N N 15 125.1900 0.4 . 1 . . . . . 98 LEU N . 27737 1 795 . 1 1 99 99 ASN H H 1 8.7080 0.02 . 1 . . . . . 99 ASN H . 27737 1 796 . 1 1 99 99 ASN HA H 1 5.4700 0.02 . 1 . . . . . 99 ASN HA . 27737 1 797 . 1 1 99 99 ASN HB2 H 1 3.0000 0.02 . 1 . . . . . 99 ASN HB2 . 27737 1 798 . 1 1 99 99 ASN HB3 H 1 2.5500 0.02 . 1 . . . . . 99 ASN HB3 . 27737 1 799 . 1 1 99 99 ASN C C 13 174.9420 0.3 . 1 . . . . . 99 ASN C . 27737 1 800 . 1 1 99 99 ASN CA C 13 51.7470 0.3 . 1 . . . . . 99 ASN CA . 27737 1 801 . 1 1 99 99 ASN CB C 13 40.6000 0.3 . 1 . . . . . 99 ASN CB . 27737 1 802 . 1 1 99 99 ASN N N 15 120.2150 0.4 . 1 . . . . . 99 ASN N . 27737 1 803 . 1 1 100 100 PHE H H 1 9.4000 0.02 . 1 . . . . . 100 PHE H . 27737 1 804 . 1 1 100 100 PHE HA H 1 5.7600 0.02 . 1 . . . . . 100 PHE HA . 27737 1 805 . 1 1 100 100 PHE HB2 H 1 2.9100 0.02 . 1 . . . . . 100 PHE HB2 . 27737 1 806 . 1 1 100 100 PHE HB3 H 1 3.1500 0.02 . 1 . . . . . 100 PHE HB3 . 27737 1 807 . 1 1 100 100 PHE C C 13 174.8670 0.02 . 1 . . . . . 100 PHE C . 27737 1 808 . 1 1 100 100 PHE CA C 13 56.0420 0.3 . 1 . . . . . 100 PHE CA . 27737 1 809 . 1 1 100 100 PHE CB C 13 42.2000 0.3 . 1 . . . . . 100 PHE CB . 27737 1 810 . 1 1 100 100 PHE N N 15 119.5610 0.3 . 1 . . . . . 100 PHE N . 27737 1 811 . 1 1 101 101 GLU H H 1 9.3740 0.4 . 1 . . . . . 101 GLU H . 27737 1 812 . 1 1 101 101 GLU HA H 1 4.9600 0.02 . 1 . . . . . 101 GLU HA . 27737 1 813 . 1 1 101 101 GLU HB3 H 1 2.1400 0.02 . 1 . . . . . 101 GLU HB3 . 27737 1 814 . 1 1 101 101 GLU HG2 H 1 2.1750 0.02 . 1 . . . . . 101 GLU HG2 . 27737 1 815 . 1 1 101 101 GLU HG3 H 1 1.9400 0.02 . 1 . . . . . 101 GLU HG3 . 27737 1 816 . 1 1 101 101 GLU C C 13 177.0900 0.3 . 1 . . . . . 101 GLU C . 27737 1 817 . 1 1 101 101 GLU CA C 13 56.3220 0.3 . 1 . . . . . 101 GLU CA . 27737 1 818 . 1 1 101 101 GLU CB C 13 30.4000 0.3 . 1 . . . . . 101 GLU CB . 27737 1 819 . 1 1 101 101 GLU CG C 13 37.0900 0.3 . 1 . . . . . 101 GLU CG . 27737 1 820 . 1 1 101 101 GLU N N 15 127.2660 0.4 . 1 . . . . . 101 GLU N . 27737 1 821 . 1 1 102 102 VAL H H 1 9.7360 0.02 . 1 . . . . . 102 VAL H . 27737 1 822 . 1 1 102 102 VAL HA H 1 5.7600 0.02 . 1 . . . . . 102 VAL HA . 27737 1 823 . 1 1 102 102 VAL HB H 1 1.8690 0.02 . 1 . . . . . 102 VAL HB . 27737 1 824 . 1 1 102 102 VAL HG11 H 1 0.5900 0.02 . 1 . . . . . 102 VAL HG11 . 27737 1 825 . 1 1 102 102 VAL HG12 H 1 0.5900 0.02 . 1 . . . . . 102 VAL HG11 . 27737 1 826 . 1 1 102 102 VAL HG13 H 1 0.5900 0.02 . 1 . . . . . 102 VAL HG11 . 27737 1 827 . 1 1 102 102 VAL HG21 H 1 0.5600 0.02 . 1 . . . . . 102 VAL HG21 . 27737 1 828 . 1 1 102 102 VAL HG22 H 1 0.5600 0.02 . 1 . . . . . 102 VAL HG21 . 27737 1 829 . 1 1 102 102 VAL HG23 H 1 0.5600 0.02 . 1 . . . . . 102 VAL HG21 . 27737 1 830 . 1 1 102 102 VAL C C 13 174.0840 0.3 . 1 . . . . . 102 VAL C . 27737 1 831 . 1 1 102 102 VAL CA C 13 59.0500 0.3 . 1 . . . . . 102 VAL CA . 27737 1 832 . 1 1 102 102 VAL CB C 13 35.3210 0.3 . 1 . . . . . 102 VAL CB . 27737 1 833 . 1 1 102 102 VAL CG1 C 13 21.7300 0.3 . 1 . . . . . 102 VAL CG1 . 27737 1 834 . 1 1 102 102 VAL CG2 C 13 19.0400 0.3 . 1 . . . . . 102 VAL CG2 . 27737 1 835 . 1 1 102 102 VAL N N 15 123.4280 0.4 . 1 . . . . . 102 VAL N . 27737 1 836 . 1 1 103 103 GLU H H 1 8.5400 0.02 . 1 . . . . . 103 GLU H . 27737 1 837 . 1 1 103 103 GLU HA H 1 5.4370 0.02 . 1 . . . . . 103 GLU HA . 27737 1 838 . 1 1 103 103 GLU HB3 H 1 1.9600 0.02 . 1 . . . . . 103 GLU HB3 . 27737 1 839 . 1 1 103 103 GLU C C 13 175.4670 0.3 . 1 . . . . . 103 GLU C . 27737 1 840 . 1 1 103 103 GLU CA C 13 53.8720 0.3 . 1 . . . . . 103 GLU CA . 27737 1 841 . 1 1 103 103 GLU CB C 13 34.0770 0.3 . 1 . . . . . 103 GLU CB . 27737 1 842 . 1 1 103 103 GLU N N 15 122.4930 0.4 . 1 . . . . . 103 GLU N . 27737 1 843 . 1 1 104 104 LEU H H 1 8.4270 0.02 . 1 . . . . . 104 LEU H . 27737 1 844 . 1 1 104 104 LEU HA H 1 4.5100 0.02 . 1 . . . . . 104 LEU HA . 27737 1 845 . 1 1 104 104 LEU HB2 H 1 2.2200 0.02 . 1 . . . . . 104 LEU HB2 . 27737 1 846 . 1 1 104 104 LEU HB3 H 1 0.9900 0.02 . 1 . . . . . 104 LEU HB3 . 27737 1 847 . 1 1 104 104 LEU C C 13 174.5850 0.3 . 1 . . . . . 104 LEU C . 27737 1 848 . 1 1 104 104 LEU CA C 13 54.8960 0.3 . 1 . . . . . 104 LEU CA . 27737 1 849 . 1 1 104 104 LEU CB C 13 41.2000 0.3 . 1 . . . . . 104 LEU CB . 27737 1 850 . 1 1 104 104 LEU N N 15 128.4660 0.3 . 1 . . . . . 104 LEU N . 27737 1 851 . 1 1 105 105 ILE H H 1 8.7590 0.4 . 1 . . . . . 105 ILE H . 27737 1 852 . 1 1 105 105 ILE HA H 1 4.0140 0.02 . 1 . . . . . 105 ILE HA . 27737 1 853 . 1 1 105 105 ILE HB H 1 1.4600 0.02 . 1 . . . . . 105 ILE HB . 27737 1 854 . 1 1 105 105 ILE HG21 H 1 0.9000 0.02 . 1 . . . . . 105 ILE HG21 . 27737 1 855 . 1 1 105 105 ILE HG22 H 1 0.9000 0.02 . 1 . . . . . 105 ILE HG21 . 27737 1 856 . 1 1 105 105 ILE HG23 H 1 0.9000 0.02 . 1 . . . . . 105 ILE HG21 . 27737 1 857 . 1 1 105 105 ILE C C 13 176.1180 0.3 . 1 . . . . . 105 ILE C . 27737 1 858 . 1 1 105 105 ILE CA C 13 63.1660 0.3 . 1 . . . . . 105 ILE CA . 27737 1 859 . 1 1 105 105 ILE CB C 13 39.0830 0.3 . 1 . . . . . 105 ILE CB . 27737 1 860 . 1 1 105 105 ILE CG2 C 13 16.5800 0.3 . 1 . . . . . 105 ILE CG2 . 27737 1 861 . 1 1 105 105 ILE N N 15 130.0360 0.4 . 1 . . . . . 105 ILE N . 27737 1 862 . 1 1 106 106 LYS H H 1 7.5900 0.02 . 1 . . . . . 106 LYS H . 27737 1 863 . 1 1 106 106 LYS HA H 1 4.4500 0.02 . 1 . . . . . 106 LYS HA . 27737 1 864 . 1 1 106 106 LYS HB3 H 1 1.6800 0.02 . 1 . . . . . 106 LYS HB3 . 27737 1 865 . 1 1 106 106 LYS HG3 H 1 1.3600 0.02 . 1 . . . . . 106 LYS HG3 . 27737 1 866 . 1 1 106 106 LYS C C 13 173.2720 0.3 . 1 . . . . . 106 LYS C . 27737 1 867 . 1 1 106 106 LYS CA C 13 56.0990 0.3 . 1 . . . . . 106 LYS CA . 27737 1 868 . 1 1 106 106 LYS CB C 13 37.0750 0.3 . 1 . . . . . 106 LYS CB . 27737 1 869 . 1 1 106 106 LYS CG C 13 24.4200 0.3 . 1 . . . . . 106 LYS CG . 27737 1 870 . 1 1 106 106 LYS N N 15 115.2980 0.4 . 1 . . . . . 106 LYS N . 27737 1 871 . 1 1 107 107 ILE H H 1 8.5970 0.02 . 1 . . . . . 107 ILE H . 27737 1 872 . 1 1 107 107 ILE HA H 1 4.4240 0.02 . 1 . . . . . 107 ILE HA . 27737 1 873 . 1 1 107 107 ILE HB H 1 1.4900 0.02 . 1 . . . . . 107 ILE HB . 27737 1 874 . 1 1 107 107 ILE HG12 H 1 1.5100 0.02 . 1 . . . . . 107 ILE HG12 . 27737 1 875 . 1 1 107 107 ILE HG13 H 1 0.6100 0.02 . 1 . . . . . 107 ILE HG13 . 27737 1 876 . 1 1 107 107 ILE HG21 H 1 0.8970 0.02 . 1 . . . . . 107 ILE HG21 . 27737 1 877 . 1 1 107 107 ILE HG22 H 1 0.8970 0.02 . 1 . . . . . 107 ILE HG21 . 27737 1 878 . 1 1 107 107 ILE HG23 H 1 0.8970 0.02 . 1 . . . . . 107 ILE HG21 . 27737 1 879 . 1 1 107 107 ILE C C 13 174.3370 0.3 . 1 . . . . . 107 ILE C . 27737 1 880 . 1 1 107 107 ILE CA C 13 61.0160 0.3 . 1 . . . . . 107 ILE CA . 27737 1 881 . 1 1 107 107 ILE CB C 13 39.7120 0.3 . 1 . . . . . 107 ILE CB . 27737 1 882 . 1 1 107 107 ILE CG1 C 13 28.1000 0.3 . 1 . . . . . 107 ILE CG1 . 27737 1 883 . 1 1 107 107 ILE CG2 C 13 18.1500 0.3 . 1 . . . . . 107 ILE CG2 . 27737 1 884 . 1 1 107 107 ILE N N 15 124.5910 0.4 . 1 . . . . . 107 ILE N . 27737 1 885 . 1 1 108 108 ASN H H 1 9.4610 0.02 . 1 . . . . . 108 ASN H . 27737 1 886 . 1 1 108 108 ASN HA H 1 4.0500 0.02 . 1 . . . . . 108 ASN HA . 27737 1 887 . 1 1 108 108 ASN HB3 H 1 2.8800 0.02 . 1 . . . . . 108 ASN HB3 . 27737 1 888 . 1 1 108 108 ASN C C 13 179.0400 0.3 . 1 . . . . . 108 ASN C . 27737 1 889 . 1 1 108 108 ASN CA C 13 56.2600 0.3 . 1 . . . . . 108 ASN CA . 27737 1 890 . 1 1 108 108 ASN CB C 13 39.1500 0.3 . 1 . . . . . 108 ASN CB . 27737 1 891 . 1 1 108 108 ASN N N 15 128.0790 0.02 . 1 . . . . . 108 ASN N . 27737 1 stop_ save_