################################### # 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 27739 _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' . . . 27739 1 2 '2D 1H-13C HSQC' . . . 27739 1 3 '3D HNCO' . . . 27739 1 4 '3D HNCA' . . . 27739 1 5 '3D HNCACB' . . . 27739 1 6 '3D HN(CO)CA' . . . 27739 1 7 '3D HNHA' . . . 27739 1 8 '3D HN(COCA)CB' . . . 27739 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 GLY H H 1 8.3350 0.02 . 1 . . . . . 1 GLY H . 27739 1 2 . 1 1 1 1 GLY HA3 H 1 2.8300 0.02 . 1 . . . . . 1 GLY HA3 . 27739 1 3 . 1 1 1 1 GLY C C 13 172.5000 0.3 . 1 . . . . . 1 GLY C . 27739 1 4 . 1 1 1 1 GLY CA C 13 45.3000 0.3 . 1 . . . . . 1 GLY CA . 27739 1 5 . 1 1 1 1 GLY N N 15 112.1000 0.4 . 1 . . . . . 1 GLY N . 27739 1 6 . 1 1 2 2 VAL H H 1 7.6056 0.02 . 1 . . . . . 2 VAL H . 27739 1 7 . 1 1 2 2 VAL HA H 1 4.9900 0.02 . 1 . . . . . 2 VAL HA . 27739 1 8 . 1 1 2 2 VAL C C 13 173.0110 0.3 . 1 . . . . . 2 VAL C . 27739 1 9 . 1 1 2 2 VAL CA C 13 59.3000 0.3 . 1 . . . . . 2 VAL CA . 27739 1 10 . 1 1 2 2 VAL CB C 13 35.0000 0.3 . 1 . . . . . 2 VAL CB . 27739 1 11 . 1 1 2 2 VAL N N 15 117.7668 0.4 . 1 . . . . . 2 VAL N . 27739 1 12 . 1 1 3 3 GLN H H 1 8.4620 0.02 . 1 . . . . . 3 GLN H . 27739 1 13 . 1 1 3 3 GLN HA H 1 4.6400 0.02 . 1 . . . . . 3 GLN HA . 27739 1 14 . 1 1 3 3 GLN C C 13 174.4610 0.3 . 1 . . . . . 3 GLN C . 27739 1 15 . 1 1 3 3 GLN CA C 13 54.2000 0.3 . 1 . . . . . 3 GLN CA . 27739 1 16 . 1 1 3 3 GLN CB C 13 32.2000 0.3 . 1 . . . . . 3 GLN CB . 27739 1 17 . 1 1 3 3 GLN N N 15 127.1800 0.4 . 1 . . . . . 3 GLN N . 27739 1 18 . 1 1 4 4 VAL H H 1 8.7710 0.02 . 1 . . . . . 4 VAL H . 27739 1 19 . 1 1 4 4 VAL HA H 1 4.4900 0.02 . 1 . . . . . 4 VAL HA . 27739 1 20 . 1 1 4 4 VAL C C 13 175.3800 0.3 . 1 . . . . . 4 VAL C . 27739 1 21 . 1 1 4 4 VAL CA C 13 61.9000 0.3 . 1 . . . . . 4 VAL CA . 27739 1 22 . 1 1 4 4 VAL CB C 13 33.5000 0.3 . 1 . . . . . 4 VAL CB . 27739 1 23 . 1 1 4 4 VAL N N 15 125.5680 0.4 . 1 . . . . . 4 VAL N . 27739 1 24 . 1 1 5 5 GLU H H 1 8.9120 0.02 . 1 . . . . . 5 GLU H . 27739 1 25 . 1 1 5 5 GLU HA H 1 4.7500 0.02 . 1 . . . . . 5 GLU HA . 27739 1 26 . 1 1 5 5 GLU C C 13 175.7740 0.3 . 1 . . . . . 5 GLU C . 27739 1 27 . 1 1 5 5 GLU CA C 13 54.3000 0.3 . 1 . . . . . 5 GLU CA . 27739 1 28 . 1 1 5 5 GLU CB C 13 33.4000 0.3 . 1 . . . . . 5 GLU CB . 27739 1 29 . 1 1 5 5 GLU N N 15 128.4040 0.4 . 1 . . . . . 5 GLU N . 27739 1 30 . 1 1 6 6 THR H H 1 9.1200 0.02 . 1 . . . . . 6 THR H . 27739 1 31 . 1 1 6 6 THR HA H 1 3.8500 0.02 . 1 . . . . . 6 THR HA . 27739 1 32 . 1 1 6 6 THR C C 13 173.5560 0.3 . 1 . . . . . 6 THR C . 27739 1 33 . 1 1 6 6 THR CA C 13 66.7000 0.3 . 1 . . . . . 6 THR CA . 27739 1 34 . 1 1 6 6 THR CB C 13 69.1000 0.3 . 1 . . . . . 6 THR CB . 27739 1 35 . 1 1 6 6 THR N N 15 124.3230 0.4 . 1 . . . . . 6 THR N . 27739 1 36 . 1 1 7 7 ILE H H 1 9.2670 0.02 . 1 . . . . . 7 ILE H . 27739 1 37 . 1 1 7 7 ILE HA H 1 4.0300 0.02 . 1 . . . . . 7 ILE HA . 27739 1 38 . 1 1 7 7 ILE C C 13 175.7330 0.3 . 1 . . . . . 7 ILE C . 27739 1 39 . 1 1 7 7 ILE CA C 13 63.2000 0.3 . 1 . . . . . 7 ILE CA . 27739 1 40 . 1 1 7 7 ILE CB C 13 39.9000 0.3 . 1 . . . . . 7 ILE CB . 27739 1 41 . 1 1 7 7 ILE N N 15 129.3780 0.4 . 1 . . . . . 7 ILE N . 27739 1 42 . 1 1 8 8 SER H H 1 8.2480 0.02 . 1 . . . . . 8 SER H . 27739 1 43 . 1 1 8 8 SER HA H 1 4.9600 0.02 . 1 . . . . . 8 SER HA . 27739 1 44 . 1 1 8 8 SER C C 13 171.8994 0.3 . 1 . . . . . 8 SER C . 27739 1 45 . 1 1 8 8 SER CA C 13 55.6400 0.3 . 1 . . . . . 8 SER CA . 27739 1 46 . 1 1 8 8 SER CB C 13 64.7000 0.3 . 1 . . . . . 8 SER CB . 27739 1 47 . 1 1 8 8 SER N N 15 114.5880 0.4 . 1 . . . . . 8 SER N . 27739 1 48 . 1 1 9 9 PRO HA H 1 4.3000 0.02 . 1 . . . . . 9 PRO HA . 27739 1 49 . 1 1 9 9 PRO C C 13 177.5460 0.3 . 1 . . . . . 9 PRO C . 27739 1 50 . 1 1 9 9 PRO CA C 13 63.6000 0.3 . 1 . . . . . 9 PRO CA . 27739 1 51 . 1 1 9 9 PRO CB C 13 33.2000 0.3 . 1 . . . . . 9 PRO CB . 27739 1 52 . 1 1 10 10 GLY H H 1 8.4110 0.02 . 1 . . . . . 10 GLY H . 27739 1 53 . 1 1 10 10 GLY C C 13 174.1010 0.3 . 1 . . . . . 10 GLY C . 27739 1 54 . 1 1 10 10 GLY CA C 13 44.1000 0.3 . 1 . . . . . 10 GLY CA . 27739 1 55 . 1 1 10 10 GLY N N 15 107.8820 0.4 . 1 . . . . . 10 GLY N . 27739 1 56 . 1 1 11 11 ASP H H 1 7.9730 0.02 . 1 . . . . . 11 ASP H . 27739 1 57 . 1 1 11 11 ASP HA H 1 4.2500 0.02 . 1 . . . . . 11 ASP HA . 27739 1 58 . 1 1 11 11 ASP C C 13 178.2510 0.3 . 1 . . . . . 11 ASP C . 27739 1 59 . 1 1 11 11 ASP CA C 13 54.6000 0.3 . 1 . . . . . 11 ASP CA . 27739 1 60 . 1 1 11 11 ASP CB C 13 39.7000 0.3 . 1 . . . . . 11 ASP CB . 27739 1 61 . 1 1 11 11 ASP N N 15 118.7080 0.4 . 1 . . . . . 11 ASP N . 27739 1 62 . 1 1 12 12 GLY H H 1 8.6180 0.02 . 1 . . . . . 12 GLY H . 27739 1 63 . 1 1 12 12 GLY HA3 H 1 3.9700 0.02 . 1 . . . . . 12 GLY HA3 . 27739 1 64 . 1 1 12 12 GLY C C 13 173.1960 0.3 . 1 . . . . . 12 GLY C . 27739 1 65 . 1 1 12 12 GLY CA C 13 46.1000 0.3 . 1 . . . . . 12 GLY CA . 27739 1 66 . 1 1 12 12 GLY N N 15 108.0830 0.4 . 1 . . . . . 12 GLY N . 27739 1 67 . 1 1 13 13 ARG H H 1 8.4540 0.02 . 1 . . . . . 13 ARG H . 27739 1 68 . 1 1 13 13 ARG HA H 1 4.6800 0.02 . 1 . . . . . 13 ARG HA . 27739 1 69 . 1 1 13 13 ARG C C 13 174.9770 0.3 . 1 . . . . . 13 ARG C . 27739 1 70 . 1 1 13 13 ARG CA C 13 56.8000 0.3 . 1 . . . . . 13 ARG CA . 27739 1 71 . 1 1 13 13 ARG CB C 13 34.7000 0.3 . 1 . . . . . 13 ARG CB . 27739 1 72 . 1 1 13 13 ARG N N 15 117.4970 0.4 . 1 . . . . . 13 ARG N . 27739 1 73 . 1 1 14 14 THR H H 1 10.1900 0.02 . 1 . . . . . 14 THR H . 27739 1 74 . 1 1 14 14 THR HA H 1 4.1700 0.02 . 1 . . . . . 14 THR HA . 27739 1 75 . 1 1 14 14 THR C C 13 172.3280 0.3 . 1 . . . . . 14 THR C . 27739 1 76 . 1 1 14 14 THR CA C 13 62.0000 0.3 . 1 . . . . . 14 THR CA . 27739 1 77 . 1 1 14 14 THR CB C 13 66.7000 0.3 . 1 . . . . . 14 THR CB . 27739 1 78 . 1 1 14 14 THR N N 15 125.3950 0.4 . 1 . . . . . 14 THR N . 27739 1 79 . 1 1 15 15 PHE H H 1 8.0540 0.02 . 1 . . . . . 15 PHE H . 27739 1 80 . 1 1 15 15 PHE HA H 1 5.1760 0.02 . 1 . . . . . 15 PHE HA . 27739 1 81 . 1 1 15 15 PHE C C 13 174.3829 0.3 . 1 . . . . . 15 PHE C . 27739 1 82 . 1 1 15 15 PHE CA C 13 54.5600 0.3 . 1 . . . . . 15 PHE CA . 27739 1 83 . 1 1 15 15 PHE CB C 13 40.2000 0.3 . 1 . . . . . 15 PHE CB . 27739 1 84 . 1 1 15 15 PHE N N 15 124.9580 0.4 . 1 . . . . . 15 PHE N . 27739 1 85 . 1 1 16 16 PRO HA H 1 4.3100 0.02 . 1 . . . . . 16 PRO HA . 27739 1 86 . 1 1 16 16 PRO C C 13 175.3000 0.3 . 1 . . . . . 16 PRO C . 27739 1 87 . 1 1 16 16 PRO CA C 13 62.9000 0.3 . 1 . . . . . 16 PRO CA . 27739 1 88 . 1 1 16 16 PRO CB C 13 33.5000 0.3 . 1 . . . . . 16 PRO CB . 27739 1 89 . 1 1 17 17 LYS H H 1 8.4210 0.02 . 1 . . . . . 17 LYS H . 27739 1 90 . 1 1 17 17 LYS HA H 1 4.5700 0.02 . 1 . . . . . 17 LYS HA . 27739 1 91 . 1 1 17 17 LYS C C 13 176.1720 0.3 . 1 . . . . . 17 LYS C . 27739 1 92 . 1 1 17 17 LYS CA C 13 53.4000 0.3 . 1 . . . . . 17 LYS CA . 27739 1 93 . 1 1 17 17 LYS CB C 13 35.2000 0.3 . 1 . . . . . 17 LYS CB . 27739 1 94 . 1 1 17 17 LYS N N 15 121.3200 0.4 . 1 . . . . . 17 LYS N . 27739 1 95 . 1 1 18 18 ARG H H 1 8.4110 0.02 . 1 . . . . . 18 ARG H . 27739 1 96 . 1 1 18 18 ARG HA H 1 3.6200 0.02 . 1 . . . . . 18 ARG HA . 27739 1 97 . 1 1 18 18 ARG C C 13 177.3500 0.3 . 1 . . . . . 18 ARG C . 27739 1 98 . 1 1 18 18 ARG CA C 13 58.7000 0.3 . 1 . . . . . 18 ARG CA . 27739 1 99 . 1 1 18 18 ARG CB C 13 30.1000 0.3 . 1 . . . . . 18 ARG CB . 27739 1 100 . 1 1 18 18 ARG N N 15 120.3510 0.4 . 1 . . . . . 18 ARG N . 27739 1 101 . 1 1 19 19 GLY H H 1 8.7730 0.02 . 1 . . . . . 19 GLY H . 27739 1 102 . 1 1 19 19 GLY HA3 H 1 3.5000 0.02 . 1 . . . . . 19 GLY HA3 . 27739 1 103 . 1 1 19 19 GLY C C 13 174.1600 0.3 . 1 . . . . . 19 GLY C . 27739 1 104 . 1 1 19 19 GLY CA C 13 45.0000 0.3 . 1 . . . . . 19 GLY CA . 27739 1 105 . 1 1 19 19 GLY N N 15 112.7260 0.4 . 1 . . . . . 19 GLY N . 27739 1 106 . 1 1 20 20 GLN H H 1 8.0550 0.02 . 1 . . . . . 20 GLN H . 27739 1 107 . 1 1 20 20 GLN HA H 1 4.2600 0.02 . 1 . . . . . 20 GLN HA . 27739 1 108 . 1 1 20 20 GLN C C 13 174.8600 0.3 . 1 . . . . . 20 GLN C . 27739 1 109 . 1 1 20 20 GLN CA C 13 56.3000 0.3 . 1 . . . . . 20 GLN CA . 27739 1 110 . 1 1 20 20 GLN CB C 13 31.2000 0.3 . 1 . . . . . 20 GLN CB . 27739 1 111 . 1 1 20 20 GLN N N 15 118.8250 0.4 . 1 . . . . . 20 GLN N . 27739 1 112 . 1 1 21 21 THR H H 1 8.6650 0.02 . 1 . . . . . 21 THR H . 27739 1 113 . 1 1 21 21 THR HA H 1 4.4400 0.02 . 1 . . . . . 21 THR HA . 27739 1 114 . 1 1 21 21 THR C C 13 173.8475 0.3 . 1 . . . . . 21 THR C . 27739 1 115 . 1 1 21 21 THR CA C 13 63.0000 0.3 . 1 . . . . . 21 THR CA . 27739 1 116 . 1 1 21 21 THR CB C 13 69.0000 0.3 . 1 . . . . . 21 THR CB . 27739 1 117 . 1 1 21 21 THR N N 15 119.7770 0.4 . 1 . . . . . 21 THR N . 27739 1 118 . 1 1 22 22 CYS H H 1 8.7610 0.02 . 1 . . . . . 22 CYS H . 27739 1 119 . 1 1 22 22 CYS HA H 1 4.3100 0.02 . 1 . . . . . 22 CYS HA . 27739 1 120 . 1 1 22 22 CYS C C 13 172.6950 0.3 . 1 . . . . . 22 CYS C . 27739 1 121 . 1 1 22 22 CYS CA C 13 58.0000 0.3 . 1 . . . . . 22 CYS CA . 27739 1 122 . 1 1 22 22 CYS CB C 13 29.5000 0.3 . 1 . . . . . 22 CYS CB . 27739 1 123 . 1 1 22 22 CYS N N 15 125.9600 0.4 . 1 . . . . . 22 CYS N . 27739 1 124 . 1 1 23 23 VAL H H 1 8.0340 0.02 . 1 . . . . . 23 VAL H . 27739 1 125 . 1 1 23 23 VAL HA H 1 4.5800 0.02 . 1 . . . . . 23 VAL HA . 27739 1 126 . 1 1 23 23 VAL C C 13 175.8510 0.3 . 1 . . . . . 23 VAL C . 27739 1 127 . 1 1 23 23 VAL CA C 13 61.7000 0.3 . 1 . . . . . 23 VAL CA . 27739 1 128 . 1 1 23 23 VAL CB C 13 31.8000 0.3 . 1 . . . . . 23 VAL CB . 27739 1 129 . 1 1 23 23 VAL N N 15 123.5670 0.4 . 1 . . . . . 23 VAL N . 27739 1 130 . 1 1 24 24 VAL H H 1 9.5800 0.02 . 1 . . . . . 24 VAL H . 27739 1 131 . 1 1 24 24 VAL HA H 1 5.8500 0.02 . 1 . . . . . 24 VAL HA . 27739 1 132 . 1 1 24 24 VAL C C 13 175.7330 0.3 . 1 . . . . . 24 VAL C . 27739 1 133 . 1 1 24 24 VAL CA C 13 58.3000 0.3 . 1 . . . . . 24 VAL CA . 27739 1 134 . 1 1 24 24 VAL CB C 13 36.4000 0.3 . 1 . . . . . 24 VAL CB . 27739 1 135 . 1 1 24 24 VAL N N 15 119.3540 0.4 . 1 . . . . . 24 VAL N . 27739 1 136 . 1 1 25 25 HIS H H 1 8.3800 0.02 . 1 . . . . . 25 HIS H . 27739 1 137 . 1 1 25 25 HIS HA H 1 5.8090 0.02 . 1 . . . . . 25 HIS HA . 27739 1 138 . 1 1 25 25 HIS C C 13 176.5850 0.3 . 1 . . . . . 25 HIS C . 27739 1 139 . 1 1 25 25 HIS CA C 13 54.9000 0.3 . 1 . . . . . 25 HIS CA . 27739 1 140 . 1 1 25 25 HIS CB C 13 35.9000 0.3 . 1 . . . . . 25 HIS CB . 27739 1 141 . 1 1 25 25 HIS N N 15 118.3050 0.4 . 1 . . . . . 25 HIS N . 27739 1 142 . 1 1 26 26 TYR H H 1 10.0390 0.02 . 1 . . . . . 26 TYR H . 27739 1 143 . 1 1 26 26 TYR HA H 1 6.6400 0.02 . 1 . . . . . 26 TYR HA . 27739 1 144 . 1 1 26 26 TYR C C 13 173.8880 0.3 . 1 . . . . . 26 TYR C . 27739 1 145 . 1 1 26 26 TYR CA C 13 55.9000 0.3 . 1 . . . . . 26 TYR CA . 27739 1 146 . 1 1 26 26 TYR CB C 13 45.2000 0.3 . 1 . . . . . 26 TYR CB . 27739 1 147 . 1 1 26 26 TYR N N 15 118.7430 0.4 . 1 . . . . . 26 TYR N . 27739 1 148 . 1 1 27 27 THR H H 1 8.9730 0.02 . 1 . . . . . 27 THR H . 27739 1 149 . 1 1 27 27 THR HA H 1 4.7600 0.02 . 1 . . . . . 27 THR HA . 27739 1 150 . 1 1 27 27 THR C C 13 173.3030 0.3 . 1 . . . . . 27 THR C . 27739 1 151 . 1 1 27 27 THR CA C 13 62.9000 0.3 . 1 . . . . . 27 THR CA . 27739 1 152 . 1 1 27 27 THR CB C 13 72.3000 0.3 . 1 . . . . . 27 THR CB . 27739 1 153 . 1 1 27 27 THR N N 15 117.2210 0.4 . 1 . . . . . 27 THR N . 27739 1 154 . 1 1 28 28 GLY H H 1 9.2100 0.02 . 1 . . . . . 28 GLY H . 27739 1 155 . 1 1 28 28 GLY C C 13 170.7100 0.3 . 1 . . . . . 28 GLY C . 27739 1 156 . 1 1 28 28 GLY CA C 13 45.5000 0.3 . 1 . . . . . 28 GLY CA . 27739 1 157 . 1 1 28 28 GLY N N 15 114.9660 0.4 . 1 . . . . . 28 GLY N . 27739 1 158 . 1 1 29 29 MET H H 1 8.9970 0.02 . 1 . . . . . 29 MET H . 27739 1 159 . 1 1 29 29 MET HA H 1 5.1400 0.02 . 1 . . . . . 29 MET HA . 27739 1 160 . 1 1 29 29 MET C C 13 175.6240 0.3 . 1 . . . . . 29 MET C . 27739 1 161 . 1 1 29 29 MET CA C 13 54.3000 0.3 . 1 . . . . . 29 MET CA . 27739 1 162 . 1 1 29 29 MET CB C 13 38.1000 0.3 . 1 . . . . . 29 MET CB . 27739 1 163 . 1 1 29 29 MET N N 15 125.3980 0.4 . 1 . . . . . 29 MET N . 27739 1 164 . 1 1 30 30 LEU H H 1 8.3470 0.02 . 1 . . . . . 30 LEU H . 27739 1 165 . 1 1 30 30 LEU HA H 1 4.7700 0.02 . 1 . . . . . 30 LEU HA . 27739 1 166 . 1 1 30 30 LEU C C 13 178.9900 0.3 . 1 . . . . . 30 LEU C . 27739 1 167 . 1 1 30 30 LEU CA C 13 54.2000 0.3 . 1 . . . . . 30 LEU CA . 27739 1 168 . 1 1 30 30 LEU CB C 13 41.9000 0.3 . 1 . . . . . 30 LEU CB . 27739 1 169 . 1 1 30 30 LEU N N 15 119.4090 0.4 . 1 . . . . . 30 LEU N . 27739 1 170 . 1 1 31 31 GLU H H 1 8.8400 0.02 . 1 . . . . . 31 GLU H . 27739 1 171 . 1 1 31 31 GLU HA H 1 3.7530 0.02 . 1 . . . . . 31 GLU HA . 27739 1 172 . 1 1 31 31 GLU C C 13 176.3370 0.3 . 1 . . . . . 31 GLU C . 27739 1 173 . 1 1 31 31 GLU CA C 13 59.6000 0.3 . 1 . . . . . 31 GLU CA . 27739 1 174 . 1 1 31 31 GLU CB C 13 30.2000 0.3 . 1 . . . . . 31 GLU CB . 27739 1 175 . 1 1 31 31 GLU N N 15 120.4320 0.4 . 1 . . . . . 31 GLU N . 27739 1 176 . 1 1 32 32 ASP H H 1 7.8200 0.02 . 1 . . . . . 32 ASP H . 27739 1 177 . 1 1 32 32 ASP HA H 1 4.3800 0.02 . 1 . . . . . 32 ASP HA . 27739 1 178 . 1 1 32 32 ASP C C 13 177.0740 0.3 . 1 . . . . . 32 ASP C . 27739 1 179 . 1 1 32 32 ASP CA C 13 53.6000 0.3 . 1 . . . . . 32 ASP CA . 27739 1 180 . 1 1 32 32 ASP CB C 13 40.3000 0.3 . 1 . . . . . 32 ASP CB . 27739 1 181 . 1 1 32 32 ASP N N 15 115.2830 0.4 . 1 . . . . . 32 ASP N . 27739 1 182 . 1 1 33 33 GLY H H 1 8.2100 0.02 . 1 . . . . . 33 GLY H . 27739 1 183 . 1 1 33 33 GLY HA3 H 1 3.6200 0.02 . 1 . . . . . 33 GLY HA3 . 27739 1 184 . 1 1 33 33 GLY C C 13 174.1510 0.3 . 1 . . . . . 33 GLY C . 27739 1 185 . 1 1 33 33 GLY CA C 13 44.9000 0.3 . 1 . . . . . 33 GLY CA . 27739 1 186 . 1 1 33 33 GLY N N 15 108.3800 0.4 . 1 . . . . . 33 GLY N . 27739 1 187 . 1 1 34 34 LYS H H 1 7.7920 0.02 . 1 . . . . . 34 LYS H . 27739 1 188 . 1 1 34 34 LYS HA H 1 4.0900 0.02 . 1 . . . . . 34 LYS HA . 27739 1 189 . 1 1 34 34 LYS C C 13 176.2800 0.3 . 1 . . . . . 34 LYS C . 27739 1 190 . 1 1 34 34 LYS CA C 13 57.2000 0.3 . 1 . . . . . 34 LYS CA . 27739 1 191 . 1 1 34 34 LYS CB C 13 33.0000 0.3 . 1 . . . . . 34 LYS CB . 27739 1 192 . 1 1 34 34 LYS N N 15 121.6550 0.4 . 1 . . . . . 34 LYS N . 27739 1 193 . 1 1 35 35 LYS H H 1 8.5270 0.02 . 1 . . . . . 35 LYS H . 27739 1 194 . 1 1 35 35 LYS HA H 1 4.4400 0.02 . 1 . . . . . 35 LYS HA . 27739 1 195 . 1 1 35 35 LYS C C 13 176.5895 0.3 . 1 . . . . . 35 LYS C . 27739 1 196 . 1 1 35 35 LYS CA C 13 56.7000 0.3 . 1 . . . . . 35 LYS CA . 27739 1 197 . 1 1 35 35 LYS CB C 13 33.5000 0.3 . 1 . . . . . 35 LYS CB . 27739 1 198 . 1 1 35 35 LYS N N 15 128.1450 0.4 . 1 . . . . . 35 LYS N . 27739 1 199 . 1 1 36 36 PHE H H 1 8.4300 0.02 . 1 . . . . . 36 PHE H . 27739 1 200 . 1 1 36 36 PHE HA H 1 5.1000 0.02 . 1 . . . . . 36 PHE HA . 27739 1 201 . 1 1 36 36 PHE C C 13 174.7040 0.3 . 1 . . . . . 36 PHE C . 27739 1 202 . 1 1 36 36 PHE CA C 13 56.2000 0.3 . 1 . . . . . 36 PHE CA . 27739 1 203 . 1 1 36 36 PHE CB C 13 41.4000 0.3 . 1 . . . . . 36 PHE CB . 27739 1 204 . 1 1 36 36 PHE N N 15 121.3000 0.4 . 1 . . . . . 36 PHE N . 27739 1 205 . 1 1 37 37 ASP H H 1 6.9380 0.02 . 1 . . . . . 37 ASP H . 27739 1 206 . 1 1 37 37 ASP HA H 1 4.8400 0.02 . 1 . . . . . 37 ASP HA . 27739 1 207 . 1 1 37 37 ASP C C 13 175.0340 0.3 . 1 . . . . . 37 ASP C . 27739 1 208 . 1 1 37 37 ASP CA C 13 54.5000 0.3 . 1 . . . . . 37 ASP CA . 27739 1 209 . 1 1 37 37 ASP CB C 13 44.3000 0.3 . 1 . . . . . 37 ASP CB . 27739 1 210 . 1 1 37 37 ASP N N 15 118.3530 0.4 . 1 . . . . . 37 ASP N . 27739 1 211 . 1 1 38 38 SER H H 1 8.4150 0.02 . 1 . . . . . 38 SER H . 27739 1 212 . 1 1 38 38 SER HA H 1 4.8100 0.02 . 1 . . . . . 38 SER HA . 27739 1 213 . 1 1 38 38 SER C C 13 175.4460 0.3 . 1 . . . . . 38 SER C . 27739 1 214 . 1 1 38 38 SER CA C 13 57.1000 0.3 . 1 . . . . . 38 SER CA . 27739 1 215 . 1 1 38 38 SER CB C 13 65.5000 0.3 . 1 . . . . . 38 SER CB . 27739 1 216 . 1 1 38 38 SER N N 15 118.8970 0.4 . 1 . . . . . 38 SER N . 27739 1 217 . 1 1 39 39 SER H H 1 8.3530 0.02 . 1 . . . . . 39 SER H . 27739 1 218 . 1 1 39 39 SER HA H 1 3.9600 0.02 . 1 . . . . . 39 SER HA . 27739 1 219 . 1 1 39 39 SER C C 13 176.9610 0.3 . 1 . . . . . 39 SER C . 27739 1 220 . 1 1 39 39 SER CA C 13 61.7000 0.3 . 1 . . . . . 39 SER CA . 27739 1 221 . 1 1 39 39 SER CB C 13 61.8900 0.3 . 1 . . . . . 39 SER CB . 27739 1 222 . 1 1 39 39 SER N N 15 125.3480 0.4 . 1 . . . . . 39 SER N . 27739 1 223 . 1 1 40 40 ARG H H 1 7.7430 0.02 . 1 . . . . . 40 ARG H . 27739 1 224 . 1 1 40 40 ARG HA H 1 3.5500 0.02 . 1 . . . . . 40 ARG HA . 27739 1 225 . 1 1 40 40 ARG C C 13 179.9180 0.3 . 1 . . . . . 40 ARG C . 27739 1 226 . 1 1 40 40 ARG CA C 13 58.9000 0.3 . 1 . . . . . 40 ARG CA . 27739 1 227 . 1 1 40 40 ARG CB C 13 29.1000 0.3 . 1 . . . . . 40 ARG CB . 27739 1 228 . 1 1 40 40 ARG N N 15 123.6650 0.4 . 1 . . . . . 40 ARG N . 27739 1 229 . 1 1 41 41 ASP H H 1 7.0220 0.02 . 1 . . . . . 41 ASP H . 27739 1 230 . 1 1 41 41 ASP HA H 1 4.2800 0.02 . 1 . . . . . 41 ASP HA . 27739 1 231 . 1 1 41 41 ASP C C 13 176.6190 0.3 . 1 . . . . . 41 ASP C . 27739 1 232 . 1 1 41 41 ASP CA C 13 56.6000 0.3 . 1 . . . . . 41 ASP CA . 27739 1 233 . 1 1 41 41 ASP CB C 13 40.5000 0.3 . 1 . . . . . 41 ASP CB . 27739 1 234 . 1 1 41 41 ASP N N 15 118.5760 0.4 . 1 . . . . . 41 ASP N . 27739 1 235 . 1 1 42 42 ARG H H 1 6.6750 0.02 . 1 . . . . . 42 ARG H . 27739 1 236 . 1 1 42 42 ARG HA H 1 4.4700 0.02 . 1 . . . . . 42 ARG HA . 27739 1 237 . 1 1 42 42 ARG C C 13 175.0920 0.3 . 1 . . . . . 42 ARG C . 27739 1 238 . 1 1 42 42 ARG CA C 13 55.7000 0.3 . 1 . . . . . 42 ARG CA . 27739 1 239 . 1 1 42 42 ARG CB C 13 31.4000 0.3 . 1 . . . . . 42 ARG CB . 27739 1 240 . 1 1 42 42 ARG N N 15 113.3900 0.4 . 1 . . . . . 42 ARG N . 27739 1 241 . 1 1 43 43 ASN H H 1 7.6950 0.02 . 1 . . . . . 43 ASN H . 27739 1 242 . 1 1 43 43 ASN HA H 1 4.3700 0.02 . 1 . . . . . 43 ASN HA . 27739 1 243 . 1 1 43 43 ASN C C 13 174.1320 0.3 . 1 . . . . . 43 ASN C . 27739 1 244 . 1 1 43 43 ASN CA C 13 54.0000 0.3 . 1 . . . . . 43 ASN CA . 27739 1 245 . 1 1 43 43 ASN CB C 13 38.0000 0.3 . 1 . . . . . 43 ASN CB . 27739 1 246 . 1 1 43 43 ASN N N 15 116.5110 0.4 . 1 . . . . . 43 ASN N . 27739 1 247 . 1 1 44 44 LYS H H 1 7.3830 0.02 . 1 . . . . . 44 LYS H . 27739 1 248 . 1 1 44 44 LYS HA H 1 4.9000 0.02 . 1 . . . . . 44 LYS HA . 27739 1 249 . 1 1 44 44 LYS C C 13 172.0034 0.3 . 1 . . . . . 44 LYS C . 27739 1 250 . 1 1 44 44 LYS CA C 13 53.3500 0.3 . 1 . . . . . 44 LYS CA . 27739 1 251 . 1 1 44 44 LYS CB C 13 35.8600 0.3 . 1 . . . . . 44 LYS CB . 27739 1 252 . 1 1 44 44 LYS N N 15 115.2980 0.4 . 1 . . . . . 44 LYS N . 27739 1 253 . 1 1 45 45 PRO HA H 1 3.9700 0.02 . 1 . . . . . 45 PRO HA . 27739 1 254 . 1 1 45 45 PRO C C 13 174.7430 0.3 . 1 . . . . . 45 PRO C . 27739 1 255 . 1 1 45 45 PRO CA C 13 63.1000 0.3 . 1 . . . . . 45 PRO CA . 27739 1 256 . 1 1 46 46 PHE H H 1 9.0840 0.02 . 1 . . . . . 46 PHE H . 27739 1 257 . 1 1 46 46 PHE HA H 1 4.8900 0.02 . 1 . . . . . 46 PHE HA . 27739 1 258 . 1 1 46 46 PHE C C 13 172.7750 0.3 . 1 . . . . . 46 PHE C . 27739 1 259 . 1 1 46 46 PHE CA C 13 56.9000 0.3 . 1 . . . . . 46 PHE CA . 27739 1 260 . 1 1 46 46 PHE CB C 13 42.4000 0.3 . 1 . . . . . 46 PHE CB . 27739 1 261 . 1 1 46 46 PHE N N 15 124.1680 0.4 . 1 . . . . . 46 PHE N . 27739 1 262 . 1 1 47 47 LYS H H 1 7.2040 0.02 . 1 . . . . . 47 LYS H . 27739 1 263 . 1 1 47 47 LYS HA H 1 5.5500 0.02 . 1 . . . . . 47 LYS HA . 27739 1 264 . 1 1 47 47 LYS C C 13 174.3520 0.3 . 1 . . . . . 47 LYS C . 27739 1 265 . 1 1 47 47 LYS CA C 13 54.0000 0.3 . 1 . . . . . 47 LYS CA . 27739 1 266 . 1 1 47 47 LYS CB C 13 35.8000 0.3 . 1 . . . . . 47 LYS CB . 27739 1 267 . 1 1 47 47 LYS N N 15 124.8210 0.4 . 1 . . . . . 47 LYS N . 27739 1 268 . 1 1 48 48 PHE H H 1 8.0090 0.02 . 1 . . . . . 48 PHE H . 27739 1 269 . 1 1 48 48 PHE HA H 1 4.6500 0.02 . 1 . . . . . 48 PHE HA . 27739 1 270 . 1 1 48 48 PHE C C 13 171.2890 0.3 . 1 . . . . . 48 PHE C . 27739 1 271 . 1 1 48 48 PHE CA C 13 55.4000 0.3 . 1 . . . . . 48 PHE CA . 27739 1 272 . 1 1 48 48 PHE CB C 13 41.9000 0.3 . 1 . . . . . 48 PHE CB . 27739 1 273 . 1 1 48 48 PHE N N 15 116.1300 0.4 . 1 . . . . . 48 PHE N . 27739 1 274 . 1 1 49 49 MET H H 1 9.0640 0.02 . 1 . . . . . 49 MET H . 27739 1 275 . 1 1 49 49 MET HA H 1 4.6400 0.02 . 1 . . . . . 49 MET HA . 27739 1 276 . 1 1 49 49 MET C C 13 175.9650 0.3 . 1 . . . . . 49 MET C . 27739 1 277 . 1 1 49 49 MET CA C 13 54.3000 0.3 . 1 . . . . . 49 MET CA . 27739 1 278 . 1 1 49 49 MET CB C 13 34.5000 0.3 . 1 . . . . . 49 MET CB . 27739 1 279 . 1 1 49 49 MET N N 15 122.8810 0.4 . 1 . . . . . 49 MET N . 27739 1 280 . 1 1 50 50 LEU H H 1 8.3150 0.02 . 1 . . . . . 50 LEU H . 27739 1 281 . 1 1 50 50 LEU HA H 1 4.2400 0.02 . 1 . . . . . 50 LEU HA . 27739 1 282 . 1 1 50 50 LEU C C 13 177.9670 0.3 . 1 . . . . . 50 LEU C . 27739 1 283 . 1 1 50 50 LEU CA C 13 56.8000 0.3 . 1 . . . . . 50 LEU CA . 27739 1 284 . 1 1 50 50 LEU CB C 13 42.4000 0.3 . 1 . . . . . 50 LEU CB . 27739 1 285 . 1 1 50 50 LEU N N 15 130.8260 0.4 . 1 . . . . . 50 LEU N . 27739 1 286 . 1 1 51 51 GLY H H 1 10.6730 0.02 . 1 . . . . . 51 GLY H . 27739 1 287 . 1 1 51 51 GLY HA2 H 1 4.2400 0.02 . 1 . . . . . 51 GLY HA2 . 27739 1 288 . 1 1 51 51 GLY HA3 H 1 3.7800 0.02 . 1 . . . . . 51 GLY HA3 . 27739 1 289 . 1 1 51 51 GLY C C 13 174.5440 0.3 . 1 . . . . . 51 GLY C . 27739 1 290 . 1 1 51 51 GLY CA C 13 45.6000 0.3 . 1 . . . . . 51 GLY CA . 27739 1 291 . 1 1 51 51 GLY N N 15 118.8740 0.4 . 1 . . . . . 51 GLY N . 27739 1 292 . 1 1 52 52 LYS H H 1 7.6120 0.02 . 1 . . . . . 52 LYS H . 27739 1 293 . 1 1 52 52 LYS HA H 1 4.4000 0.02 . 1 . . . . . 52 LYS HA . 27739 1 294 . 1 1 52 52 LYS C C 13 175.4040 0.3 . 1 . . . . . 52 LYS C . 27739 1 295 . 1 1 52 52 LYS CA C 13 55.1000 0.3 . 1 . . . . . 52 LYS CA . 27739 1 296 . 1 1 52 52 LYS CB C 13 33.7000 0.3 . 1 . . . . . 52 LYS CB . 27739 1 297 . 1 1 52 52 LYS N N 15 119.6550 0.4 . 1 . . . . . 52 LYS N . 27739 1 298 . 1 1 53 53 GLN H H 1 8.9070 0.02 . 1 . . . . . 53 GLN H . 27739 1 299 . 1 1 53 53 GLN HA H 1 4.0200 0.02 . 1 . . . . . 53 GLN HA . 27739 1 300 . 1 1 53 53 GLN C C 13 175.8576 0.3 . 1 . . . . . 53 GLN C . 27739 1 301 . 1 1 53 53 GLN CA C 13 57.1400 0.3 . 1 . . . . . 53 GLN CA . 27739 1 302 . 1 1 53 53 GLN CB C 13 26.8077 0.3 . 1 . . . . . 53 GLN CB . 27739 1 303 . 1 1 53 53 GLN N N 15 116.1200 0.4 . 1 . . . . . 53 GLN N . 27739 1 304 . 1 1 54 54 GLU H H 1 9.1440 0.02 . 1 . . . . . 54 GLU H . 27739 1 305 . 1 1 54 54 GLU HA H 1 4.2700 0.02 . 1 . . . . . 54 GLU HA . 27739 1 306 . 1 1 54 54 GLU N N 15 116.9450 0.4 . 1 . . . . . 54 GLU N . 27739 1 307 . 1 1 55 55 VAL HA H 1 4.8300 0.02 . 1 . . . . . 55 VAL HA . 27739 1 308 . 1 1 55 55 VAL C C 13 175.4579 0.3 . 1 . . . . . 55 VAL C . 27739 1 309 . 1 1 55 55 VAL CA C 13 57.3000 0.3 . 1 . . . . . 55 VAL CA . 27739 1 310 . 1 1 55 55 VAL CB C 13 36.9250 0.3 . 1 . . . . . 55 VAL CB . 27739 1 311 . 1 1 56 56 ILE H H 1 6.8980 0.02 . 1 . . . . . 56 ILE H . 27739 1 312 . 1 1 56 56 ILE HA H 1 3.9300 0.02 . 1 . . . . . 56 ILE HA . 27739 1 313 . 1 1 56 56 ILE C C 13 177.0900 0.3 . 1 . . . . . 56 ILE C . 27739 1 314 . 1 1 56 56 ILE CA C 13 61.7000 0.3 . 1 . . . . . 56 ILE CA . 27739 1 315 . 1 1 56 56 ILE CB C 13 38.6000 0.3 . 1 . . . . . 56 ILE CB . 27739 1 316 . 1 1 56 56 ILE N N 15 109.4000 0.4 . 1 . . . . . 56 ILE N . 27739 1 317 . 1 1 57 57 ARG H H 1 8.7790 0.02 . 1 . . . . . 57 ARG H . 27739 1 318 . 1 1 57 57 ARG HA H 1 3.9800 0.02 . 1 . . . . . 57 ARG HA . 27739 1 319 . 1 1 57 57 ARG C C 13 179.2270 0.3 . 1 . . . . . 57 ARG C . 27739 1 320 . 1 1 57 57 ARG CA C 13 60.0000 0.3 . 1 . . . . . 57 ARG CA . 27739 1 321 . 1 1 57 57 ARG CB C 13 31.0000 0.3 . 1 . . . . . 57 ARG CB . 27739 1 322 . 1 1 57 57 ARG N N 15 125.7000 0.4 . 1 . . . . . 57 ARG N . 27739 1 323 . 1 1 58 58 GLY H H 1 9.8150 0.02 . 1 . . . . . 58 GLY H . 27739 1 324 . 1 1 58 58 GLY HA3 H 1 3.9300 0.02 . 1 . . . . . 58 GLY HA3 . 27739 1 325 . 1 1 58 58 GLY C C 13 175.9630 0.3 . 1 . . . . . 58 GLY C . 27739 1 326 . 1 1 58 58 GLY CA C 13 47.7000 0.3 . 1 . . . . . 58 GLY CA . 27739 1 327 . 1 1 58 58 GLY N N 15 101.7220 0.4 . 1 . . . . . 58 GLY N . 27739 1 328 . 1 1 59 59 TRP H H 1 7.7040 0.02 . 1 . . . . . 59 TRP H . 27739 1 329 . 1 1 59 59 TRP HA H 1 3.9800 0.02 . 1 . . . . . 59 TRP HA . 27739 1 330 . 1 1 59 59 TRP C C 13 177.0570 0.3 . 1 . . . . . 59 TRP C . 27739 1 331 . 1 1 59 59 TRP CA C 13 62.4000 0.3 . 1 . . . . . 59 TRP CA . 27739 1 332 . 1 1 59 59 TRP CB C 13 28.3000 0.3 . 1 . . . . . 59 TRP CB . 27739 1 333 . 1 1 59 59 TRP N N 15 119.3750 0.4 . 1 . . . . . 59 TRP N . 27739 1 334 . 1 1 60 60 GLU H H 1 7.2690 0.02 . 1 . . . . . 60 GLU H . 27739 1 335 . 1 1 60 60 GLU HA H 1 4.1200 0.02 . 1 . . . . . 60 GLU HA . 27739 1 336 . 1 1 60 60 GLU C C 13 178.6830 0.3 . 1 . . . . . 60 GLU C . 27739 1 337 . 1 1 60 60 GLU CA C 13 60.3000 0.3 . 1 . . . . . 60 GLU CA . 27739 1 338 . 1 1 60 60 GLU CB C 13 30.1000 0.3 . 1 . . . . . 60 GLU CB . 27739 1 339 . 1 1 60 60 GLU N N 15 119.1980 0.4 . 1 . . . . . 60 GLU N . 27739 1 340 . 1 1 61 61 GLU H H 1 8.1020 0.02 . 1 . . . . . 61 GLU H . 27739 1 341 . 1 1 61 61 GLU HA H 1 4.1900 0.02 . 1 . . . . . 61 GLU HA . 27739 1 342 . 1 1 61 61 GLU C C 13 179.1150 0.3 . 1 . . . . . 61 GLU C . 27739 1 343 . 1 1 61 61 GLU CA C 13 58.2000 0.3 . 1 . . . . . 61 GLU CA . 27739 1 344 . 1 1 61 61 GLU CB C 13 30.6000 0.3 . 1 . . . . . 61 GLU CB . 27739 1 345 . 1 1 61 61 GLU N N 15 112.2560 0.4 . 1 . . . . . 61 GLU N . 27739 1 346 . 1 1 62 62 GLY H H 1 7.7130 0.02 . 1 . . . . . 62 GLY H . 27739 1 347 . 1 1 62 62 GLY HA3 H 1 3.6630 0.02 . 1 . . . . . 62 GLY HA3 . 27739 1 348 . 1 1 62 62 GLY C C 13 174.5060 0.3 . 1 . . . . . 62 GLY C . 27739 1 349 . 1 1 62 62 GLY CA C 13 47.0000 0.3 . 1 . . . . . 62 GLY CA . 27739 1 350 . 1 1 62 62 GLY N N 15 107.3370 0.4 . 1 . . . . . 62 GLY N . 27739 1 351 . 1 1 63 63 VAL H H 1 8.6960 0.02 . 1 . . . . . 63 VAL H . 27739 1 352 . 1 1 63 63 VAL HA H 1 3.6600 0.02 . 1 . . . . . 63 VAL HA . 27739 1 353 . 1 1 63 63 VAL C C 13 177.1490 0.3 . 1 . . . . . 63 VAL C . 27739 1 354 . 1 1 63 63 VAL CA C 13 65.7000 0.3 . 1 . . . . . 63 VAL CA . 27739 1 355 . 1 1 63 63 VAL CB C 13 31.2000 0.3 . 1 . . . . . 63 VAL CB . 27739 1 356 . 1 1 63 63 VAL N N 15 120.7430 0.4 . 1 . . . . . 63 VAL N . 27739 1 357 . 1 1 64 64 ALA H H 1 6.4750 0.02 . 1 . . . . . 64 ALA H . 27739 1 358 . 1 1 64 64 ALA HA H 1 3.9900 0.02 . 1 . . . . . 64 ALA HA . 27739 1 359 . 1 1 64 64 ALA C C 13 177.5400 0.3 . 1 . . . . . 64 ALA C . 27739 1 360 . 1 1 64 64 ALA CA C 13 54.5000 0.3 . 1 . . . . . 64 ALA CA . 27739 1 361 . 1 1 64 64 ALA CB C 13 19.4000 0.3 . 1 . . . . . 64 ALA CB . 27739 1 362 . 1 1 64 64 ALA N N 15 115.4580 0.4 . 1 . . . . . 64 ALA N . 27739 1 363 . 1 1 65 65 GLN H H 1 6.9760 0.02 . 1 . . . . . 65 GLN H . 27739 1 364 . 1 1 65 65 GLN HA H 1 4.2800 0.02 . 1 . . . . . 65 GLN HA . 27739 1 365 . 1 1 65 65 GLN C C 13 175.5069 0.3 . 1 . . . . . 65 GLN C . 27739 1 366 . 1 1 65 65 GLN CA C 13 55.6700 0.3 . 1 . . . . . 65 GLN CA . 27739 1 367 . 1 1 65 65 GLN CB C 13 30.3000 0.3 . 1 . . . . . 65 GLN CB . 27739 1 368 . 1 1 65 65 GLN N N 15 111.7560 0.4 . 1 . . . . . 65 GLN N . 27739 1 369 . 1 1 66 66 MET H H 1 7.7900 0.02 . 1 . . . . . 66 MET H . 27739 1 370 . 1 1 66 66 MET HA H 1 4.7500 0.02 . 1 . . . . . 66 MET HA . 27739 1 371 . 1 1 66 66 MET C C 13 172.5770 0.3 . 1 . . . . . 66 MET C . 27739 1 372 . 1 1 66 66 MET CA C 13 55.2000 0.3 . 1 . . . . . 66 MET CA . 27739 1 373 . 1 1 66 66 MET CB C 13 35.7000 0.3 . 1 . . . . . 66 MET CB . 27739 1 374 . 1 1 66 66 MET N N 15 121.8000 0.4 . 1 . . . . . 66 MET N . 27739 1 375 . 1 1 67 67 SER H H 1 8.1240 0.02 . 1 . . . . . 67 SER H . 27739 1 376 . 1 1 67 67 SER HA H 1 4.7800 0.02 . 1 . . . . . 67 SER HA . 27739 1 377 . 1 1 67 67 SER C C 13 176.2080 0.3 . 1 . . . . . 67 SER C . 27739 1 378 . 1 1 67 67 SER CA C 13 54.5000 0.3 . 1 . . . . . 67 SER CA . 27739 1 379 . 1 1 67 67 SER CB C 13 66.3000 0.3 . 1 . . . . . 67 SER CB . 27739 1 380 . 1 1 67 67 SER N N 15 107.7230 0.4 . 1 . . . . . 67 SER N . 27739 1 381 . 1 1 68 68 VAL H H 1 7.6300 0.02 . 1 . . . . . 68 VAL H . 27739 1 382 . 1 1 68 68 VAL HA H 1 3.0800 0.02 . 1 . . . . . 68 VAL HA . 27739 1 383 . 1 1 68 68 VAL C C 13 176.2980 0.3 . 1 . . . . . 68 VAL C . 27739 1 384 . 1 1 68 68 VAL CA C 13 67.0000 0.3 . 1 . . . . . 68 VAL CA . 27739 1 385 . 1 1 68 68 VAL CB C 13 31.9000 0.3 . 1 . . . . . 68 VAL CB . 27739 1 386 . 1 1 68 68 VAL N N 15 119.2460 0.4 . 1 . . . . . 68 VAL N . 27739 1 387 . 1 1 69 69 GLY H H 1 8.7490 0.02 . 1 . . . . . 69 GLY H . 27739 1 388 . 1 1 69 69 GLY C C 13 173.8450 0.3 . 1 . . . . . 69 GLY C . 27739 1 389 . 1 1 69 69 GLY CA C 13 44.4000 0.3 . 1 . . . . . 69 GLY CA . 27739 1 390 . 1 1 69 69 GLY N N 15 116.7860 0.4 . 1 . . . . . 69 GLY N . 27739 1 391 . 1 1 70 70 GLN H H 1 8.5500 0.02 . 1 . . . . . 70 GLN H . 27739 1 392 . 1 1 70 70 GLN HA H 1 3.9900 0.02 . 1 . . . . . 70 GLN HA . 27739 1 393 . 1 1 70 70 GLN C C 13 173.6020 0.3 . 1 . . . . . 70 GLN C . 27739 1 394 . 1 1 70 70 GLN CA C 13 55.8000 0.3 . 1 . . . . . 70 GLN CA . 27739 1 395 . 1 1 70 70 GLN CB C 13 30.8000 0.3 . 1 . . . . . 70 GLN CB . 27739 1 396 . 1 1 70 70 GLN N N 15 123.1220 0.4 . 1 . . . . . 70 GLN N . 27739 1 397 . 1 1 71 71 ARG H H 1 8.7500 0.02 . 1 . . . . . 71 ARG H . 27739 1 398 . 1 1 71 71 ARG HA H 1 5.6300 0.02 . 1 . . . . . 71 ARG HA . 27739 1 399 . 1 1 71 71 ARG C C 13 175.5220 0.3 . 1 . . . . . 71 ARG C . 27739 1 400 . 1 1 71 71 ARG CA C 13 53.9000 0.3 . 1 . . . . . 71 ARG CA . 27739 1 401 . 1 1 71 71 ARG CB C 13 34.1000 0.3 . 1 . . . . . 71 ARG CB . 27739 1 402 . 1 1 71 71 ARG N N 15 124.8000 0.4 . 1 . . . . . 71 ARG N . 27739 1 403 . 1 1 72 72 ALA H H 1 9.8740 0.02 . 1 . . . . . 72 ALA H . 27739 1 404 . 1 1 72 72 ALA HA H 1 5.0900 0.02 . 1 . . . . . 72 ALA HA . 27739 1 405 . 1 1 72 72 ALA C C 13 173.0620 0.3 . 1 . . . . . 72 ALA C . 27739 1 406 . 1 1 72 72 ALA CA C 13 51.0100 0.3 . 1 . . . . . 72 ALA CA . 27739 1 407 . 1 1 72 72 ALA CB C 13 23.9000 0.3 . 1 . . . . . 72 ALA CB . 27739 1 408 . 1 1 72 72 ALA N N 15 131.1080 0.4 . 1 . . . . . 72 ALA N . 27739 1 409 . 1 1 73 73 LYS H H 1 9.1690 0.02 . 1 . . . . . 73 LYS H . 27739 1 410 . 1 1 73 73 LYS HA H 1 5.1700 0.02 . 1 . . . . . 73 LYS HA . 27739 1 411 . 1 1 73 73 LYS C C 13 175.9580 0.3 . 1 . . . . . 73 LYS C . 27739 1 412 . 1 1 73 73 LYS CA C 13 54.8000 0.3 . 1 . . . . . 73 LYS CA . 27739 1 413 . 1 1 73 73 LYS CB C 13 34.8000 0.3 . 1 . . . . . 73 LYS CB . 27739 1 414 . 1 1 73 73 LYS N N 15 120.5400 0.4 . 1 . . . . . 73 LYS N . 27739 1 415 . 1 1 74 74 LEU H H 1 9.9080 0.02 . 1 . . . . . 74 LEU H . 27739 1 416 . 1 1 74 74 LEU HA H 1 5.3700 0.02 . 1 . . . . . 74 LEU HA . 27739 1 417 . 1 1 74 74 LEU C C 13 176.0900 0.3 . 1 . . . . . 74 LEU C . 27739 1 418 . 1 1 74 74 LEU CA C 13 53.5000 0.3 . 1 . . . . . 74 LEU CA . 27739 1 419 . 1 1 74 74 LEU CB C 13 44.1000 0.3 . 1 . . . . . 74 LEU CB . 27739 1 420 . 1 1 74 74 LEU N N 15 130.3510 0.4 . 1 . . . . . 74 LEU N . 27739 1 421 . 1 1 75 75 THR H H 1 8.8050 0.02 . 1 . . . . . 75 THR H . 27739 1 422 . 1 1 75 75 THR HA H 1 5.0400 0.02 . 1 . . . . . 75 THR HA . 27739 1 423 . 1 1 75 75 THR C C 13 175.0900 0.3 . 1 . . . . . 75 THR C . 27739 1 424 . 1 1 75 75 THR CA C 13 63.3000 0.3 . 1 . . . . . 75 THR CA . 27739 1 425 . 1 1 75 75 THR CB C 13 69.0000 0.3 . 1 . . . . . 75 THR CB . 27739 1 426 . 1 1 75 75 THR N N 15 121.9540 0.4 . 1 . . . . . 75 THR N . 27739 1 427 . 1 1 76 76 ILE H H 1 9.8750 0.02 . 1 . . . . . 76 ILE H . 27739 1 428 . 1 1 76 76 ILE HA H 1 4.7300 0.02 . 1 . . . . . 76 ILE HA . 27739 1 429 . 1 1 76 76 ILE C C 13 174.0510 0.3 . 1 . . . . . 76 ILE C . 27739 1 430 . 1 1 76 76 ILE CA C 13 60.9000 0.3 . 1 . . . . . 76 ILE CA . 27739 1 431 . 1 1 76 76 ILE CB C 13 41.8000 0.3 . 1 . . . . . 76 ILE CB . 27739 1 432 . 1 1 76 76 ILE N N 15 129.3710 0.4 . 1 . . . . . 76 ILE N . 27739 1 433 . 1 1 77 77 SER H H 1 8.6480 0.02 . 1 . . . . . 77 SER H . 27739 1 434 . 1 1 77 77 SER HA H 1 4.7200 0.02 . 1 . . . . . 77 SER HA . 27739 1 435 . 1 1 77 77 SER C C 13 174.0494 0.3 . 1 . . . . . 77 SER C . 27739 1 436 . 1 1 77 77 SER CA C 13 57.8000 0.3 . 1 . . . . . 77 SER CA . 27739 1 437 . 1 1 77 77 SER CB C 13 62.9000 0.3 . 1 . . . . . 77 SER CB . 27739 1 438 . 1 1 77 77 SER N N 15 123.3420 0.4 . 1 . . . . . 77 SER N . 27739 1 439 . 1 1 78 78 PRO HA H 1 4.4800 0.02 . 1 . . . . . 78 PRO HA . 27739 1 440 . 1 1 78 78 PRO C C 13 180.2440 0.3 . 1 . . . . . 78 PRO C . 27739 1 441 . 1 1 78 78 PRO CA C 13 66.0000 0.3 . 1 . . . . . 78 PRO CA . 27739 1 442 . 1 1 78 78 PRO CB C 13 31.3000 0.3 . 1 . . . . . 78 PRO CB . 27739 1 443 . 1 1 79 79 ASP H H 1 8.8430 0.02 . 1 . . . . . 79 ASP H . 27739 1 444 . 1 1 79 79 ASP HA H 1 4.4000 0.02 . 1 . . . . . 79 ASP HA . 27739 1 445 . 1 1 79 79 ASP C C 13 176.7110 0.3 . 1 . . . . . 79 ASP C . 27739 1 446 . 1 1 79 79 ASP CA C 13 56.1000 0.3 . 1 . . . . . 79 ASP CA . 27739 1 447 . 1 1 79 79 ASP CB C 13 39.7000 0.3 . 1 . . . . . 79 ASP CB . 27739 1 448 . 1 1 79 79 ASP N N 15 115.6070 0.4 . 1 . . . . . 79 ASP N . 27739 1 449 . 1 1 80 80 TYR H H 1 8.0840 0.02 . 1 . . . . . 80 TYR H . 27739 1 450 . 1 1 80 80 TYR HA H 1 4.4200 0.02 . 1 . . . . . 80 TYR HA . 27739 1 451 . 1 1 80 80 TYR C C 13 173.3560 0.3 . 1 . . . . . 80 TYR C . 27739 1 452 . 1 1 80 80 TYR CA C 13 57.5000 0.3 . 1 . . . . . 80 TYR CA . 27739 1 453 . 1 1 80 80 TYR CB C 13 39.3000 0.3 . 1 . . . . . 80 TYR CB . 27739 1 454 . 1 1 80 80 TYR N N 15 121.5510 0.4 . 1 . . . . . 80 TYR N . 27739 1 455 . 1 1 81 81 ALA H H 1 7.8300 0.02 . 1 . . . . . 81 ALA H . 27739 1 456 . 1 1 81 81 ALA HA H 1 4.3300 0.02 . 1 . . . . . 81 ALA HA . 27739 1 457 . 1 1 81 81 ALA C C 13 175.6840 0.3 . 1 . . . . . 81 ALA C . 27739 1 458 . 1 1 81 81 ALA CA C 13 51.8000 0.3 . 1 . . . . . 81 ALA CA . 27739 1 459 . 1 1 81 81 ALA CB C 13 19.4000 0.3 . 1 . . . . . 81 ALA CB . 27739 1 460 . 1 1 81 81 ALA N N 15 125.9190 0.4 . 1 . . . . . 81 ALA N . 27739 1 461 . 1 1 82 82 TYR H H 1 9.2240 0.02 . 1 . . . . . 82 TYR H . 27739 1 462 . 1 1 82 82 TYR HA H 1 4.2200 0.02 . 1 . . . . . 82 TYR HA . 27739 1 463 . 1 1 82 82 TYR C C 13 176.6020 0.3 . 1 . . . . . 82 TYR C . 27739 1 464 . 1 1 82 82 TYR CA C 13 59.1000 0.3 . 1 . . . . . 82 TYR CA . 27739 1 465 . 1 1 82 82 TYR CB C 13 38.0000 0.3 . 1 . . . . . 82 TYR CB . 27739 1 466 . 1 1 82 82 TYR N N 15 121.3420 0.4 . 1 . . . . . 82 TYR N . 27739 1 467 . 1 1 83 83 GLY H H 1 8.6030 0.02 . 1 . . . . . 83 GLY H . 27739 1 468 . 1 1 83 83 GLY C C 13 175.2923 0.3 . 1 . . . . . 83 GLY C . 27739 1 469 . 1 1 83 83 GLY CA C 13 47.0400 0.3 . 1 . . . . . 83 GLY CA . 27739 1 470 . 1 1 83 83 GLY N N 15 108.6910 0.4 . 1 . . . . . 83 GLY N . 27739 1 471 . 1 1 84 84 ALA H H 1 9.0351 0.02 . 1 . . . . . 84 ALA H . 27739 1 472 . 1 1 84 84 ALA HA H 1 3.2500 0.02 . 1 . . . . . 84 ALA HA . 27739 1 473 . 1 1 84 84 ALA C C 13 177.1170 0.3 . 1 . . . . . 84 ALA C . 27739 1 474 . 1 1 84 84 ALA CA C 13 53.5000 0.3 . 1 . . . . . 84 ALA CA . 27739 1 475 . 1 1 84 84 ALA CB C 13 19.6769 0.3 . 1 . . . . . 84 ALA CB . 27739 1 476 . 1 1 84 84 ALA N N 15 128.2774 0.4 . 1 . . . . . 84 ALA N . 27739 1 477 . 1 1 85 85 THR H H 1 7.8030 0.02 . 1 . . . . . 85 THR H . 27739 1 478 . 1 1 85 85 THR HA H 1 3.9900 0.02 . 1 . . . . . 85 THR HA . 27739 1 479 . 1 1 85 85 THR C C 13 177.2750 0.3 . 1 . . . . . 85 THR C . 27739 1 480 . 1 1 85 85 THR CA C 13 64.4000 0.3 . 1 . . . . . 85 THR CA . 27739 1 481 . 1 1 85 85 THR CB C 13 69.9000 0.3 . 1 . . . . . 85 THR CB . 27739 1 482 . 1 1 85 85 THR N N 15 109.8710 0.4 . 1 . . . . . 85 THR N . 27739 1 483 . 1 1 86 86 GLY H H 1 7.2930 0.02 . 1 . . . . . 86 GLY H . 27739 1 484 . 1 1 86 86 GLY C C 13 171.5900 0.3 . 1 . . . . . 86 GLY C . 27739 1 485 . 1 1 86 86 GLY CA C 13 44.9000 0.3 . 1 . . . . . 86 GLY CA . 27739 1 486 . 1 1 86 86 GLY N N 15 106.7290 0.4 . 1 . . . . . 86 GLY N . 27739 1 487 . 1 1 87 87 HIS H H 1 8.7460 0.02 . 1 . . . . . 87 HIS H . 27739 1 488 . 1 1 87 87 HIS HA H 1 4.8400 0.02 . 1 . . . . . 87 HIS HA . 27739 1 489 . 1 1 87 87 HIS C C 13 173.1288 0.3 . 1 . . . . . 87 HIS C . 27739 1 490 . 1 1 87 87 HIS CA C 13 54.3000 0.3 . 1 . . . . . 87 HIS CA . 27739 1 491 . 1 1 87 87 HIS CB C 13 32.4000 0.3 . 1 . . . . . 87 HIS CB . 27739 1 492 . 1 1 87 87 HIS N N 15 121.4750 0.4 . 1 . . . . . 87 HIS N . 27739 1 493 . 1 1 88 88 PRO HA H 1 4.0400 0.02 . 1 . . . . . 88 PRO HA . 27739 1 494 . 1 1 88 88 PRO C C 13 176.2420 0.3 . 1 . . . . . 88 PRO C . 27739 1 495 . 1 1 88 88 PRO CA C 13 64.9000 0.3 . 1 . . . . . 88 PRO CA . 27739 1 496 . 1 1 88 88 PRO CB C 13 32.3000 0.3 . 1 . . . . . 88 PRO CB . 27739 1 497 . 1 1 89 89 GLY H H 1 8.5470 0.02 . 1 . . . . . 89 GLY H . 27739 1 498 . 1 1 89 89 GLY HA2 H 1 4.1900 0.02 . 1 . . . . . 89 GLY HA2 . 27739 1 499 . 1 1 89 89 GLY HA3 H 1 3.5900 0.02 . 1 . . . . . 89 GLY HA3 . 27739 1 500 . 1 1 89 89 GLY C C 13 174.0670 0.3 . 1 . . . . . 89 GLY C . 27739 1 501 . 1 1 89 89 GLY CA C 13 45.3000 0.3 . 1 . . . . . 89 GLY CA . 27739 1 502 . 1 1 89 89 GLY N N 15 112.9640 0.4 . 1 . . . . . 89 GLY N . 27739 1 503 . 1 1 90 90 ILE H H 1 7.9550 0.02 . 1 . . . . . 90 ILE H . 27739 1 504 . 1 1 90 90 ILE HA H 1 4.2600 0.02 . 1 . . . . . 90 ILE HA . 27739 1 505 . 1 1 90 90 ILE C C 13 173.6050 0.3 . 1 . . . . . 90 ILE C . 27739 1 506 . 1 1 90 90 ILE CA C 13 63.2000 0.3 . 1 . . . . . 90 ILE CA . 27739 1 507 . 1 1 90 90 ILE CB C 13 42.6000 0.3 . 1 . . . . . 90 ILE CB . 27739 1 508 . 1 1 90 90 ILE N N 15 117.4290 0.4 . 1 . . . . . 90 ILE N . 27739 1 509 . 1 1 91 91 ILE H H 1 8.1060 0.02 . 1 . . . . . 91 ILE H . 27739 1 510 . 1 1 91 91 ILE HA H 1 4.5200 0.02 . 1 . . . . . 91 ILE HA . 27739 1 511 . 1 1 91 91 ILE C C 13 174.6290 0.3 . 1 . . . . . 91 ILE C . 27739 1 512 . 1 1 91 91 ILE CA C 13 55.2100 0.3 . 1 . . . . . 91 ILE CA . 27739 1 513 . 1 1 91 91 ILE CB C 13 39.6000 0.3 . 1 . . . . . 91 ILE CB . 27739 1 514 . 1 1 91 91 ILE N N 15 118.8840 0.4 . 1 . . . . . 91 ILE N . 27739 1 515 . 1 1 93 93 PRO HA H 1 3.5700 0.02 . 1 . . . . . 93 PRO HA . 27739 1 516 . 1 1 93 93 PRO C C 13 175.5800 0.3 . 1 . . . . . 93 PRO C . 27739 1 517 . 1 1 93 93 PRO CA C 13 63.6000 0.3 . 1 . . . . . 93 PRO CA . 27739 1 518 . 1 1 93 93 PRO CB C 13 33.6000 0.3 . 1 . . . . . 93 PRO CB . 27739 1 519 . 1 1 94 94 HIS H H 1 7.9480 0.02 . 1 . . . . . 94 HIS H . 27739 1 520 . 1 1 94 94 HIS HA H 1 3.7900 0.02 . 1 . . . . . 94 HIS HA . 27739 1 521 . 1 1 94 94 HIS C C 13 173.5820 0.3 . 1 . . . . . 94 HIS C . 27739 1 522 . 1 1 94 94 HIS CA C 13 57.0000 0.3 . 1 . . . . . 94 HIS CA . 27739 1 523 . 1 1 94 94 HIS CB C 13 28.1000 0.3 . 1 . . . . . 94 HIS CB . 27739 1 524 . 1 1 94 94 HIS N N 15 115.5900 0.4 . 1 . . . . . 94 HIS N . 27739 1 525 . 1 1 95 95 ALA H H 1 7.6600 0.02 . 1 . . . . . 95 ALA H . 27739 1 526 . 1 1 95 95 ALA HA H 1 4.4600 0.02 . 1 . . . . . 95 ALA HA . 27739 1 527 . 1 1 95 95 ALA C C 13 177.2430 0.3 . 1 . . . . . 95 ALA C . 27739 1 528 . 1 1 95 95 ALA CA C 13 52.7000 0.3 . 1 . . . . . 95 ALA CA . 27739 1 529 . 1 1 95 95 ALA CB C 13 21.0000 0.3 . 1 . . . . . 95 ALA CB . 27739 1 530 . 1 1 95 95 ALA N N 15 121.9700 0.4 . 1 . . . . . 95 ALA N . 27739 1 531 . 1 1 96 96 THR H H 1 8.4410 0.02 . 1 . . . . . 96 THR H . 27739 1 532 . 1 1 96 96 THR HA H 1 4.6700 0.02 . 1 . . . . . 96 THR HA . 27739 1 533 . 1 1 96 96 THR C C 13 173.5940 0.3 . 1 . . . . . 96 THR C . 27739 1 534 . 1 1 96 96 THR CA C 13 63.7000 0.3 . 1 . . . . . 96 THR CA . 27739 1 535 . 1 1 96 96 THR CB C 13 69.9000 0.3 . 1 . . . . . 96 THR CB . 27739 1 536 . 1 1 96 96 THR N N 15 123.2170 0.4 . 1 . . . . . 96 THR N . 27739 1 537 . 1 1 97 97 LEU H H 1 8.7380 0.02 . 1 . . . . . 97 LEU H . 27739 1 538 . 1 1 97 97 LEU HA H 1 5.0800 0.02 . 1 . . . . . 97 LEU HA . 27739 1 539 . 1 1 97 97 LEU C C 13 174.9090 0.3 . 1 . . . . . 97 LEU C . 27739 1 540 . 1 1 97 97 LEU CA C 13 52.8000 0.3 . 1 . . . . . 97 LEU CA . 27739 1 541 . 1 1 97 97 LEU CB C 13 46.9000 0.3 . 1 . . . . . 97 LEU CB . 27739 1 542 . 1 1 97 97 LEU N N 15 124.7230 0.4 . 1 . . . . . 97 LEU N . 27739 1 543 . 1 1 98 98 VAL H H 1 8.6700 0.02 . 1 . . . . . 98 VAL H . 27739 1 544 . 1 1 98 98 VAL HA H 1 5.2100 0.02 . 1 . . . . . 98 VAL HA . 27739 1 545 . 1 1 98 98 VAL C C 13 175.4010 0.3 . 1 . . . . . 98 VAL C . 27739 1 546 . 1 1 98 98 VAL CA C 13 60.6000 0.3 . 1 . . . . . 98 VAL CA . 27739 1 547 . 1 1 98 98 VAL CB C 13 34.6000 0.3 . 1 . . . . . 98 VAL CB . 27739 1 548 . 1 1 98 98 VAL N N 15 121.4030 0.4 . 1 . . . . . 98 VAL N . 27739 1 549 . 1 1 99 99 PHE H H 1 9.6180 0.02 . 1 . . . . . 99 PHE H . 27739 1 550 . 1 1 99 99 PHE HA H 1 5.9100 0.02 . 1 . . . . . 99 PHE HA . 27739 1 551 . 1 1 99 99 PHE C C 13 174.0830 0.3 . 1 . . . . . 99 PHE C . 27739 1 552 . 1 1 99 99 PHE CA C 13 55.1000 0.3 . 1 . . . . . 99 PHE CA . 27739 1 553 . 1 1 99 99 PHE CB C 13 43.8000 0.3 . 1 . . . . . 99 PHE CB . 27739 1 554 . 1 1 99 99 PHE N N 15 122.1520 0.4 . 1 . . . . . 99 PHE N . 27739 1 555 . 1 1 100 100 ASP H H 1 8.8880 0.02 . 1 . . . . . 100 ASP H . 27739 1 556 . 1 1 100 100 ASP HA H 1 5.1200 0.02 . 1 . . . . . 100 ASP HA . 27739 1 557 . 1 1 100 100 ASP C C 13 176.6120 0.3 . 1 . . . . . 100 ASP C . 27739 1 558 . 1 1 100 100 ASP CA C 13 52.8000 0.3 . 1 . . . . . 100 ASP CA . 27739 1 559 . 1 1 100 100 ASP CB C 13 42.8000 0.3 . 1 . . . . . 100 ASP CB . 27739 1 560 . 1 1 100 100 ASP N N 15 125.0240 0.4 . 1 . . . . . 100 ASP N . 27739 1 561 . 1 1 101 101 VAL H H 1 9.4590 0.02 . 1 . . . . . 101 VAL H . 27739 1 562 . 1 1 101 101 VAL HA H 1 4.9800 0.02 . 1 . . . . . 101 VAL HA . 27739 1 563 . 1 1 101 101 VAL C C 13 172.8210 0.3 . 1 . . . . . 101 VAL C . 27739 1 564 . 1 1 101 101 VAL CA C 13 61.3000 0.3 . 1 . . . . . 101 VAL CA . 27739 1 565 . 1 1 101 101 VAL CB C 13 35.7000 0.3 . 1 . . . . . 101 VAL CB . 27739 1 566 . 1 1 101 101 VAL N N 15 126.2080 0.4 . 1 . . . . . 101 VAL N . 27739 1 567 . 1 1 102 102 GLU H H 1 9.0690 0.02 . 1 . . . . . 102 GLU H . 27739 1 568 . 1 1 102 102 GLU HA H 1 5.3300 0.02 . 1 . . . . . 102 GLU HA . 27739 1 569 . 1 1 102 102 GLU C C 13 175.0520 0.3 . 1 . . . . . 102 GLU C . 27739 1 570 . 1 1 102 102 GLU CA C 13 53.9000 0.3 . 1 . . . . . 102 GLU CA . 27739 1 571 . 1 1 102 102 GLU CB C 13 34.1000 0.3 . 1 . . . . . 102 GLU CB . 27739 1 572 . 1 1 102 102 GLU N N 15 128.0060 0.4 . 1 . . . . . 102 GLU N . 27739 1 573 . 1 1 103 103 LEU H H 1 8.5620 0.02 . 1 . . . . . 103 LEU H . 27739 1 574 . 1 1 103 103 LEU HA H 1 4.6200 0.02 . 1 . . . . . 103 LEU HA . 27739 1 575 . 1 1 103 103 LEU C C 13 174.2100 0.3 . 1 . . . . . 103 LEU C . 27739 1 576 . 1 1 103 103 LEU CA C 13 54.4000 0.3 . 1 . . . . . 103 LEU CA . 27739 1 577 . 1 1 103 103 LEU CB C 13 41.7000 0.3 . 1 . . . . . 103 LEU CB . 27739 1 578 . 1 1 103 103 LEU N N 15 128.4070 0.4 . 1 . . . . . 103 LEU N . 27739 1 579 . 1 1 104 104 LEU H H 1 9.0080 0.02 . 1 . . . . . 104 LEU H . 27739 1 580 . 1 1 104 104 LEU HA H 1 4.1500 0.02 . 1 . . . . . 104 LEU HA . 27739 1 581 . 1 1 104 104 LEU C C 13 177.8900 0.3 . 1 . . . . . 104 LEU C . 27739 1 582 . 1 1 104 104 LEU CA C 13 57.3000 0.3 . 1 . . . . . 104 LEU CA . 27739 1 583 . 1 1 104 104 LEU CB C 13 43.2000 0.3 . 1 . . . . . 104 LEU CB . 27739 1 584 . 1 1 104 104 LEU N N 15 128.7990 0.4 . 1 . . . . . 104 LEU N . 27739 1 585 . 1 1 105 105 LYS H H 1 7.5920 0.02 . 1 . . . . . 105 LYS H . 27739 1 586 . 1 1 105 105 LYS HA H 1 4.3100 0.02 . 1 . . . . . 105 LYS HA . 27739 1 587 . 1 1 105 105 LYS C C 13 172.2180 0.3 . 1 . . . . . 105 LYS C . 27739 1 588 . 1 1 105 105 LYS CA C 13 55.5000 0.3 . 1 . . . . . 105 LYS CA . 27739 1 589 . 1 1 105 105 LYS CB C 13 35.4000 0.3 . 1 . . . . . 105 LYS CB . 27739 1 590 . 1 1 105 105 LYS N N 15 111.7310 0.4 . 1 . . . . . 105 LYS N . 27739 1 591 . 1 1 106 106 LEU H H 1 8.1830 0.02 . 1 . . . . . 106 LEU H . 27739 1 592 . 1 1 106 106 LEU HA H 1 5.2400 0.02 . 1 . . . . . 106 LEU HA . 27739 1 593 . 1 1 106 106 LEU C C 13 175.9760 0.3 . 1 . . . . . 106 LEU C . 27739 1 594 . 1 1 106 106 LEU CA C 13 53.1000 0.3 . 1 . . . . . 106 LEU CA . 27739 1 595 . 1 1 106 106 LEU CB C 13 44.6000 0.3 . 1 . . . . . 106 LEU CB . 27739 1 596 . 1 1 106 106 LEU N N 15 120.3690 0.4 . 1 . . . . . 106 LEU N . 27739 1 597 . 1 1 107 107 GLU H H 1 8.9510 0.02 . 1 . . . . . 107 GLU H . 27739 1 598 . 1 1 107 107 GLU HA H 1 4.2500 0.02 . 1 . . . . . 107 GLU HA . 27739 1 599 . 1 1 107 107 GLU C C 13 180.5015 0.3 . 1 . . . . . 107 GLU C . 27739 1 600 . 1 1 107 107 GLU CA C 13 56.6500 0.3 . 1 . . . . . 107 GLU CA . 27739 1 601 . 1 1 107 107 GLU CB C 13 32.9918 0.3 . 1 . . . . . 107 GLU CB . 27739 1 602 . 1 1 107 107 GLU N N 15 126.8580 0.4 . 1 . . . . . 107 GLU N . 27739 1 stop_ save_