################################### # 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 17767 _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' . . . 17767 1 2 '3D CBCA(CO)NH' . . . 17767 1 3 '3D HNCACB' . . . 17767 1 4 '3D HNCO' . . . 17767 1 5 '3D HCCH-TOCSY' . . . 17767 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.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 ALA HA H 1 4.030 0.001 . 1 . . . A 1 ALA HA . 17767 1 2 . 1 1 1 1 ALA HB1 H 1 1.580 0.001 . 1 . . . A 1 ALA HB1 . 17767 1 3 . 1 1 1 1 ALA HB2 H 1 1.580 0.001 . 1 . . . A 1 ALA HB2 . 17767 1 4 . 1 1 1 1 ALA HB3 H 1 1.580 0.001 . 1 . . . A 1 ALA HB3 . 17767 1 5 . 1 1 1 1 ALA CA C 13 52.400 0.03 . 1 . . . A 1 ALA CA . 17767 1 6 . 1 1 1 1 ALA CB C 13 20.080 0.03 . 1 . . . A 1 ALA CB . 17767 1 7 . 1 1 2 2 PHE HA H 1 4.460 0.001 . 1 . . . A 2 PHE HA . 17767 1 8 . 1 1 2 2 PHE HB2 H 1 3.030 0.001 . 2 . . . A 2 PHE HB2 . 17767 1 9 . 1 1 2 2 PHE HB3 H 1 3.330 0.001 . 2 . . . A 2 PHE HB3 . 17767 1 10 . 1 1 2 2 PHE HD1 H 1 7.380 0.001 . 3 . . . A 2 PHE HD1 . 17767 1 11 . 1 1 2 2 PHE HE1 H 1 7.240 0.001 . 3 . . . A 2 PHE HE1 . 17767 1 12 . 1 1 2 2 PHE HZ H 1 7.610 0.001 . 1 . . . A 2 PHE HZ . 17767 1 13 . 1 1 2 2 PHE C C 13 175.900 0.03 . 1 . . . A 2 PHE C . 17767 1 14 . 1 1 2 2 PHE CA C 13 61.170 0.03 . 1 . . . A 2 PHE CA . 17767 1 15 . 1 1 2 2 PHE CB C 13 40.690 0.03 . 1 . . . A 2 PHE CB . 17767 1 16 . 1 1 2 2 PHE CD1 C 13 128.200 0.03 . 3 . . . A 2 PHE CD1 . 17767 1 17 . 1 1 2 2 PHE CE1 C 13 128.500 0.03 . 3 . . . A 2 PHE CE1 . 17767 1 18 . 1 1 2 2 PHE CZ C 13 127.900 0.03 . 1 . . . A 2 PHE CZ . 17767 1 19 . 1 1 3 3 SER H H 1 7.968 0.001 . 1 . . . A 3 SER H . 17767 1 20 . 1 1 3 3 SER HA H 1 4.420 0.001 . 1 . . . A 3 SER HA . 17767 1 21 . 1 1 3 3 SER HB2 H 1 4.050 0.001 . 2 . . . A 3 SER HB2 . 17767 1 22 . 1 1 3 3 SER C C 13 174.700 0.03 . 1 . . . A 3 SER C . 17767 1 23 . 1 1 3 3 SER CA C 13 60.000 0.03 . 1 . . . A 3 SER CA . 17767 1 24 . 1 1 3 3 SER CB C 13 64.140 0.03 . 1 . . . A 3 SER CB . 17767 1 25 . 1 1 3 3 SER N N 15 111.380 0.01 . 1 . . . A 3 SER N . 17767 1 26 . 1 1 4 4 GLY H H 1 9.080 0.001 . 1 . . . A 4 GLY H . 17767 1 27 . 1 1 4 4 GLY HA2 H 1 3.850 0.001 . 2 . . . A 4 GLY HA2 . 17767 1 28 . 1 1 4 4 GLY HA3 H 1 4.100 0.001 . 2 . . . A 4 GLY HA3 . 17767 1 29 . 1 1 4 4 GLY C C 13 171.800 0.03 . 1 . . . A 4 GLY C . 17767 1 30 . 1 1 4 4 GLY CA C 13 44.150 0.03 . 1 . . . A 4 GLY CA . 17767 1 31 . 1 1 4 4 GLY N N 15 111.480 0.01 . 1 . . . A 4 GLY N . 17767 1 32 . 1 1 5 5 THR H H 1 8.270 0.001 . 1 . . . A 5 THR H . 17767 1 33 . 1 1 5 5 THR HA H 1 4.980 0.001 . 1 . . . A 5 THR HA . 17767 1 34 . 1 1 5 5 THR HB H 1 3.910 0.001 . 1 . . . A 5 THR HB . 17767 1 35 . 1 1 5 5 THR HG21 H 1 1.140 0.001 . 1 . . . A 5 THR HG21 . 17767 1 36 . 1 1 5 5 THR HG22 H 1 1.140 0.001 . 1 . . . A 5 THR HG22 . 17767 1 37 . 1 1 5 5 THR HG23 H 1 1.140 0.001 . 1 . . . A 5 THR HG23 . 17767 1 38 . 1 1 5 5 THR C C 13 173.190 0.03 . 1 . . . A 5 THR C . 17767 1 39 . 1 1 5 5 THR CA C 13 62.930 0.03 . 1 . . . A 5 THR CA . 17767 1 40 . 1 1 5 5 THR CB C 13 69.310 0.03 . 1 . . . A 5 THR CB . 17767 1 41 . 1 1 5 5 THR CG2 C 13 22.140 0.03 . 1 . . . A 5 THR CG2 . 17767 1 42 . 1 1 5 5 THR N N 15 117.770 0.01 . 1 . . . A 5 THR N . 17767 1 43 . 1 1 6 6 TRP H H 1 9.560 0.001 . 1 . . . A 6 TRP H . 17767 1 44 . 1 1 6 6 TRP HA H 1 5.130 0.001 . 1 . . . A 6 TRP HA . 17767 1 45 . 1 1 6 6 TRP HB2 H 1 3.060 0.001 . 2 . . . A 6 TRP HB2 . 17767 1 46 . 1 1 6 6 TRP HB3 H 1 3.230 0.001 . 2 . . . A 6 TRP HB3 . 17767 1 47 . 1 1 6 6 TRP HD1 H 1 7.070 0.001 . 1 . . . A 6 TRP HD1 . 17767 1 48 . 1 1 6 6 TRP HE1 H 1 9.500 0.001 . 1 . . . A 6 TRP HE1 . 17767 1 49 . 1 1 6 6 TRP HE3 H 1 6.960 0.001 . 1 . . . A 6 TRP HE3 . 17767 1 50 . 1 1 6 6 TRP HZ2 H 1 7.390 0.001 . 1 . . . A 6 TRP HZ2 . 17767 1 51 . 1 1 6 6 TRP HZ3 H 1 6.800 0.001 . 1 . . . A 6 TRP HZ3 . 17767 1 52 . 1 1 6 6 TRP HH2 H 1 6.990 0.001 . 1 . . . A 6 TRP HH2 . 17767 1 53 . 1 1 6 6 TRP CA C 13 55.300 0.03 . 1 . . . A 6 TRP CA . 17767 1 54 . 1 1 6 6 TRP CB C 13 32.290 0.03 . 1 . . . A 6 TRP CB . 17767 1 55 . 1 1 6 6 TRP CD1 C 13 124.700 0.03 . 1 . . . A 6 TRP CD1 . 17767 1 56 . 1 1 6 6 TRP CE3 C 13 116.470 0.03 . 1 . . . A 6 TRP CE3 . 17767 1 57 . 1 1 6 6 TRP CZ2 C 13 112.370 0.03 . 1 . . . A 6 TRP CZ2 . 17767 1 58 . 1 1 6 6 TRP CH2 C 13 121.170 0.03 . 1 . . . A 6 TRP CH2 . 17767 1 59 . 1 1 6 6 TRP N N 15 127.500 0.01 . 1 . . . A 6 TRP N . 17767 1 60 . 1 1 6 6 TRP NE1 N 15 126.111 0.01 . 1 . . . A 6 TRP NE1 . 17767 1 61 . 1 1 7 7 GLN HA H 1 4.970 0.001 . 1 . . . A 7 GLN HA . 17767 1 62 . 1 1 7 7 GLN HB2 H 1 2.170 0.001 . 2 . . . A 7 GLN HB2 . 17767 1 63 . 1 1 7 7 GLN HG2 H 1 2.450 0.001 . 2 . . . A 7 GLN HG2 . 17767 1 64 . 1 1 7 7 GLN HG3 H 1 2.400 0.001 . 2 . . . A 7 GLN HG3 . 17767 1 65 . 1 1 7 7 GLN C C 13 175.900 0.03 . 1 . . . A 7 GLN C . 17767 1 66 . 1 1 7 7 GLN CA C 13 54.720 0.03 . 1 . . . A 7 GLN CA . 17767 1 67 . 1 1 7 7 GLN CB C 13 32.400 0.03 . 1 . . . A 7 GLN CB . 17767 1 68 . 1 1 7 7 GLN CG C 13 34.040 0.03 . 1 . . . A 7 GLN CG . 17767 1 69 . 1 1 8 8 VAL H H 1 8.270 0.001 . 1 . . . A 8 VAL H . 17767 1 70 . 1 1 8 8 VAL HA H 1 4.450 0.001 . 1 . . . A 8 VAL HA . 17767 1 71 . 1 1 8 8 VAL HB H 1 2.000 0.001 . 1 . . . A 8 VAL HB . 17767 1 72 . 1 1 8 8 VAL HG11 H 1 0.780 0.001 . 2 . . . A 8 VAL HG11 . 17767 1 73 . 1 1 8 8 VAL HG12 H 1 0.780 0.001 . 2 . . . A 8 VAL HG12 . 17767 1 74 . 1 1 8 8 VAL HG13 H 1 0.780 0.001 . 2 . . . A 8 VAL HG13 . 17767 1 75 . 1 1 8 8 VAL HG21 H 1 0.890 0.001 . 2 . . . A 8 VAL HG21 . 17767 1 76 . 1 1 8 8 VAL HG22 H 1 0.890 0.001 . 2 . . . A 8 VAL HG22 . 17767 1 77 . 1 1 8 8 VAL HG23 H 1 0.890 0.001 . 2 . . . A 8 VAL HG23 . 17767 1 78 . 1 1 8 8 VAL CA C 13 63.500 0.03 . 1 . . . A 8 VAL CA . 17767 1 79 . 1 1 8 8 VAL CB C 13 32.300 0.03 . 1 . . . A 8 VAL CB . 17767 1 80 . 1 1 8 8 VAL CG1 C 13 20.270 0.03 . 1 . . . A 8 VAL CG1 . 17767 1 81 . 1 1 8 8 VAL CG2 C 13 22.050 0.03 . 1 . . . A 8 VAL CG2 . 17767 1 82 . 1 1 8 8 VAL N N 15 131.400 0.01 . 1 . . . A 8 VAL N . 17767 1 83 . 1 1 9 9 TYR H H 1 9.570 0.001 . 1 . . . A 9 TYR H . 17767 1 84 . 1 1 9 9 TYR HA H 1 5.140 0.001 . 1 . . . A 9 TYR HA . 17767 1 85 . 1 1 9 9 TYR HB2 H 1 3.390 0.001 . 2 . . . A 9 TYR HB2 . 17767 1 86 . 1 1 9 9 TYR HB3 H 1 2.840 0.001 . 2 . . . A 9 TYR HB3 . 17767 1 87 . 1 1 9 9 TYR HD1 H 1 7.130 0.001 . 3 . . . A 9 TYR HD1 . 17767 1 88 . 1 1 9 9 TYR HE1 H 1 6.820 0.001 . 3 . . . A 9 TYR HE1 . 17767 1 89 . 1 1 9 9 TYR C C 13 174.600 0.03 . 1 . . . A 9 TYR C . 17767 1 90 . 1 1 9 9 TYR CA C 13 56.600 0.03 . 1 . . . A 9 TYR CA . 17767 1 91 . 1 1 9 9 TYR CB C 13 40.880 0.03 . 1 . . . A 9 TYR CB . 17767 1 92 . 1 1 9 9 TYR CD1 C 13 130.860 0.03 . 3 . . . A 9 TYR CD1 . 17767 1 93 . 1 1 9 9 TYR CE1 C 13 115.890 0.03 . 3 . . . A 9 TYR CE1 . 17767 1 94 . 1 1 9 9 TYR N N 15 123.300 0.01 . 1 . . . A 9 TYR N . 17767 1 95 . 1 1 10 10 ALA H H 1 7.330 0.001 . 1 . . . A 10 ALA H . 17767 1 96 . 1 1 10 10 ALA HA H 1 4.680 0.001 . 1 . . . A 10 ALA HA . 17767 1 97 . 1 1 10 10 ALA HB1 H 1 1.180 0.001 . 1 . . . A 10 ALA HB1 . 17767 1 98 . 1 1 10 10 ALA HB2 H 1 1.180 0.001 . 1 . . . A 10 ALA HB2 . 17767 1 99 . 1 1 10 10 ALA HB3 H 1 1.180 0.001 . 1 . . . A 10 ALA HB3 . 17767 1 100 . 1 1 10 10 ALA C C 13 175.200 0.03 . 1 . . . A 10 ALA C . 17767 1 101 . 1 1 10 10 ALA CA C 13 51.780 0.03 . 1 . . . A 10 ALA CA . 17767 1 102 . 1 1 10 10 ALA CB C 13 22.070 0.03 . 1 . . . A 10 ALA CB . 17767 1 103 . 1 1 10 10 ALA N N 15 125.800 0.01 . 1 . . . A 10 ALA N . 17767 1 104 . 1 1 11 11 GLN H H 1 8.700 0.001 . 1 . . . A 11 GLN H . 17767 1 105 . 1 1 11 11 GLN HA H 1 5.370 0.001 . 1 . . . A 11 GLN HA . 17767 1 106 . 1 1 11 11 GLN HB2 H 1 1.790 0.001 . 2 . . . A 11 GLN HB2 . 17767 1 107 . 1 1 11 11 GLN HB3 H 1 1.840 0.001 . 2 . . . A 11 GLN HB3 . 17767 1 108 . 1 1 11 11 GLN HG2 H 1 1.900 0.001 . 2 . . . A 11 GLN HG2 . 17767 1 109 . 1 1 11 11 GLN HG3 H 1 2.000 0.001 . 2 . . . A 11 GLN HG3 . 17767 1 110 . 1 1 11 11 GLN HE21 H 1 6.780 0.001 . 2 . . . A 11 GLN HE21 . 17767 1 111 . 1 1 11 11 GLN C C 13 174.700 0.03 . 1 . . . A 11 GLN C . 17767 1 112 . 1 1 11 11 GLN CA C 13 54.460 0.03 . 1 . . . A 11 GLN CA . 17767 1 113 . 1 1 11 11 GLN CB C 13 32.870 0.03 . 1 . . . A 11 GLN CB . 17767 1 114 . 1 1 11 11 GLN CG C 13 34.940 0.03 . 1 . . . A 11 GLN CG . 17767 1 115 . 1 1 11 11 GLN N N 15 118.300 0.01 . 1 . . . A 11 GLN N . 17767 1 116 . 1 1 11 11 GLN NE2 N 15 105.300 0.01 . 1 . . . A 11 GLN NE2 . 17767 1 117 . 1 1 12 12 GLU H H 1 9.130 0.001 . 1 . . . A 12 GLU H . 17767 1 118 . 1 1 12 12 GLU HA H 1 4.600 0.001 . 1 . . . A 12 GLU HA . 17767 1 119 . 1 1 12 12 GLU HB2 H 1 2.110 0.001 . 2 . . . A 12 GLU HB2 . 17767 1 120 . 1 1 12 12 GLU HB3 H 1 1.930 0.001 . 2 . . . A 12 GLU HB3 . 17767 1 121 . 1 1 12 12 GLU HG2 H 1 2.220 0.001 . 2 . . . A 12 GLU HG2 . 17767 1 122 . 1 1 12 12 GLU HG3 H 1 2.300 0.001 . 2 . . . A 12 GLU HG3 . 17767 1 123 . 1 1 12 12 GLU C C 13 175.700 0.03 . 1 . . . A 12 GLU C . 17767 1 124 . 1 1 12 12 GLU CA C 13 55.300 0.03 . 1 . . . A 12 GLU CA . 17767 1 125 . 1 1 12 12 GLU CB C 13 31.760 0.03 . 1 . . . A 12 GLU CB . 17767 1 126 . 1 1 12 12 GLU CG C 13 35.940 0.03 . 1 . . . A 12 GLU CG . 17767 1 127 . 1 1 12 12 GLU N N 15 123.800 0.01 . 1 . . . A 12 GLU N . 17767 1 128 . 1 1 13 13 ASN H H 1 9.130 0.001 . 1 . . . A 13 ASN H . 17767 1 129 . 1 1 13 13 ASN HA H 1 4.790 0.001 . 1 . . . A 13 ASN HA . 17767 1 130 . 1 1 13 13 ASN HB2 H 1 3.200 0.001 . 2 . . . A 13 ASN HB2 . 17767 1 131 . 1 1 13 13 ASN HB3 H 1 3.510 0.001 . 2 . . . A 13 ASN HB3 . 17767 1 132 . 1 1 13 13 ASN HD21 H 1 7.790 0.001 . 2 . . . A 13 ASN HD21 . 17767 1 133 . 1 1 13 13 ASN HD22 H 1 7.080 0.001 . 2 . . . A 13 ASN HD22 . 17767 1 134 . 1 1 13 13 ASN C C 13 175.600 0.03 . 1 . . . A 13 ASN C . 17767 1 135 . 1 1 13 13 ASN CA C 13 54.100 0.03 . 1 . . . A 13 ASN CA . 17767 1 136 . 1 1 13 13 ASN CB C 13 37.100 0.03 . 1 . . . A 13 ASN CB . 17767 1 137 . 1 1 13 13 ASN N N 15 117.550 0.01 . 1 . . . A 13 ASN N . 17767 1 138 . 1 1 13 13 ASN ND2 N 15 113.500 0.01 . 1 . . . A 13 ASN ND2 . 17767 1 139 . 1 1 14 14 TYR H H 1 7.900 0.001 . 1 . . . A 14 TYR H . 17767 1 140 . 1 1 14 14 TYR HA H 1 4.360 0.001 . 1 . . . A 14 TYR HA . 17767 1 141 . 1 1 14 14 TYR HB2 H 1 2.870 0.001 . 2 . . . A 14 TYR HB2 . 17767 1 142 . 1 1 14 14 TYR HB3 H 1 3.040 0.001 . 2 . . . A 14 TYR HB3 . 17767 1 143 . 1 1 14 14 TYR HD1 H 1 7.085 0.001 . 3 . . . A 14 TYR HD1 . 17767 1 144 . 1 1 14 14 TYR HE1 H 1 6.890 0.001 . 3 . . . A 14 TYR HE1 . 17767 1 145 . 1 1 14 14 TYR C C 13 176.500 0.03 . 1 . . . A 14 TYR C . 17767 1 146 . 1 1 14 14 TYR CA C 13 60.590 0.03 . 1 . . . A 14 TYR CA . 17767 1 147 . 1 1 14 14 TYR CB C 13 39.450 0.03 . 1 . . . A 14 TYR CB . 17767 1 148 . 1 1 14 14 TYR CD1 C 13 129.400 0.03 . 3 . . . A 14 TYR CD1 . 17767 1 149 . 1 1 14 14 TYR CE1 C 13 115.600 0.03 . 3 . . . A 14 TYR CE1 . 17767 1 150 . 1 1 14 14 TYR N N 15 118.280 0.01 . 1 . . . A 14 TYR N . 17767 1 151 . 1 1 15 15 GLU H H 1 8.960 0.001 . 1 . . . A 15 GLU H . 17767 1 152 . 1 1 15 15 GLU HA H 1 3.550 0.001 . 1 . . . A 15 GLU HA . 17767 1 153 . 1 1 15 15 GLU HB2 H 1 2.020 0.001 . 2 . . . A 15 GLU HB2 . 17767 1 154 . 1 1 15 15 GLU HB3 H 1 2.080 0.001 . 2 . . . A 15 GLU HB3 . 17767 1 155 . 1 1 15 15 GLU HG2 H 1 2.250 0.001 . 2 . . . A 15 GLU HG2 . 17767 1 156 . 1 1 15 15 GLU HG3 H 1 2.320 0.001 . 2 . . . A 15 GLU HG3 . 17767 1 157 . 1 1 15 15 GLU C C 13 178.500 0.03 . 1 . . . A 15 GLU C . 17767 1 158 . 1 1 15 15 GLU CA C 13 61.170 0.03 . 1 . . . A 15 GLU CA . 17767 1 159 . 1 1 15 15 GLU CB C 13 28.700 0.03 . 1 . . . A 15 GLU CB . 17767 1 160 . 1 1 15 15 GLU CG C 13 37.310 0.03 . 1 . . . A 15 GLU CG . 17767 1 161 . 1 1 15 15 GLU N N 15 118.600 0.01 . 1 . . . A 15 GLU N . 17767 1 162 . 1 1 16 16 GLU H H 1 9.090 0.001 . 1 . . . A 16 GLU H . 17767 1 163 . 1 1 16 16 GLU HA H 1 3.880 0.001 . 1 . . . A 16 GLU HA . 17767 1 164 . 1 1 16 16 GLU HB2 H 1 1.960 0.001 . 2 . . . A 16 GLU HB2 . 17767 1 165 . 1 1 16 16 GLU HB3 H 1 2.070 0.001 . 2 . . . A 16 GLU HB3 . 17767 1 166 . 1 1 16 16 GLU HG2 H 1 2.340 0.001 . 2 . . . A 16 GLU HG2 . 17767 1 167 . 1 1 16 16 GLU HG3 H 1 2.370 0.001 . 2 . . . A 16 GLU HG3 . 17767 1 168 . 1 1 16 16 GLU C C 13 178.600 0.03 . 1 . . . A 16 GLU C . 17767 1 169 . 1 1 16 16 GLU CA C 13 60.300 0.03 . 1 . . . A 16 GLU CA . 17767 1 170 . 1 1 16 16 GLU CB C 13 28.600 0.03 . 1 . . . A 16 GLU CB . 17767 1 171 . 1 1 16 16 GLU CG C 13 37.410 0.03 . 1 . . . A 16 GLU CG . 17767 1 172 . 1 1 16 16 GLU N N 15 118.800 0.01 . 1 . . . A 16 GLU N . 17767 1 173 . 1 1 17 17 PHE H H 1 8.410 0.001 . 1 . . . A 17 PHE H . 17767 1 174 . 1 1 17 17 PHE HA H 1 3.960 0.001 . 1 . . . A 17 PHE HA . 17767 1 175 . 1 1 17 17 PHE HB2 H 1 3.240 0.001 . 2 . . . A 17 PHE HB2 . 17767 1 176 . 1 1 17 17 PHE HB3 H 1 3.340 0.001 . 2 . . . A 17 PHE HB3 . 17767 1 177 . 1 1 17 17 PHE HD1 H 1 6.990 0.001 . 3 . . . A 17 PHE HD1 . 17767 1 178 . 1 1 17 17 PHE HE1 H 1 7.280 0.001 . 3 . . . A 17 PHE HE1 . 17767 1 179 . 1 1 17 17 PHE C C 13 176.400 0.03 . 1 . . . A 17 PHE C . 17767 1 180 . 1 1 17 17 PHE CA C 13 62.350 0.03 . 1 . . . A 17 PHE CA . 17767 1 181 . 1 1 17 17 PHE CB C 13 40.380 0.03 . 1 . . . A 17 PHE CB . 17767 1 182 . 1 1 17 17 PHE CD1 C 13 128.800 0.03 . 3 . . . A 17 PHE CD1 . 17767 1 183 . 1 1 17 17 PHE CE1 C 13 128.800 0.03 . 3 . . . A 17 PHE CE1 . 17767 1 184 . 1 1 17 17 PHE N N 15 124.200 0.01 . 1 . . . A 17 PHE N . 17767 1 185 . 1 1 18 18 LEU H H 1 8.200 0.001 . 1 . . . A 18 LEU H . 17767 1 186 . 1 1 18 18 LEU HA H 1 3.780 0.001 . 1 . . . A 18 LEU HA . 17767 1 187 . 1 1 18 18 LEU HB2 H 1 1.140 0.001 . 2 . . . A 18 LEU HB2 . 17767 1 188 . 1 1 18 18 LEU HB3 H 1 1.830 0.001 . 2 . . . A 18 LEU HB3 . 17767 1 189 . 1 1 18 18 LEU HG H 1 1.600 0.001 . 1 . . . A 18 LEU HG . 17767 1 190 . 1 1 18 18 LEU HD11 H 1 0.660 0.001 . 2 . . . A 18 LEU HD11 . 17767 1 191 . 1 1 18 18 LEU HD12 H 1 0.660 0.001 . 2 . . . A 18 LEU HD12 . 17767 1 192 . 1 1 18 18 LEU HD13 H 1 0.660 0.001 . 2 . . . A 18 LEU HD13 . 17767 1 193 . 1 1 18 18 LEU HD21 H 1 0.300 0.001 . 2 . . . A 18 LEU HD21 . 17767 1 194 . 1 1 18 18 LEU HD22 H 1 0.300 0.001 . 2 . . . A 18 LEU HD22 . 17767 1 195 . 1 1 18 18 LEU HD23 H 1 0.300 0.001 . 2 . . . A 18 LEU HD23 . 17767 1 196 . 1 1 18 18 LEU C C 13 178.800 0.03 . 1 . . . A 18 LEU C . 17767 1 197 . 1 1 18 18 LEU CA C 13 58.240 0.03 . 1 . . . A 18 LEU CA . 17767 1 198 . 1 1 18 18 LEU CB C 13 41.220 0.03 . 1 . . . A 18 LEU CB . 17767 1 199 . 1 1 18 18 LEU CG C 13 25.720 0.03 . 1 . . . A 18 LEU CG . 17767 1 200 . 1 1 18 18 LEU CD1 C 13 22.090 0.03 . 1 . . . A 18 LEU CD1 . 17767 1 201 . 1 1 18 18 LEU CD2 C 13 25.950 0.03 . 1 . . . A 18 LEU CD2 . 17767 1 202 . 1 1 18 18 LEU N N 15 116.400 0.01 . 1 . . . A 18 LEU N . 17767 1 203 . 1 1 19 19 LYS H H 1 7.790 0.001 . 1 . . . A 19 LYS H . 17767 1 204 . 1 1 19 19 LYS HA H 1 4.040 0.001 . 1 . . . A 19 LYS HA . 17767 1 205 . 1 1 19 19 LYS HB2 H 1 1.880 0.001 . 2 . . . A 19 LYS HB2 . 17767 1 206 . 1 1 19 19 LYS HG2 H 1 1.610 0.001 . 2 . . . A 19 LYS HG2 . 17767 1 207 . 1 1 19 19 LYS HG3 H 1 1.410 0.001 . 2 . . . A 19 LYS HG3 . 17767 1 208 . 1 1 19 19 LYS HD2 H 1 1.690 0.001 . 2 . . . A 19 LYS HD2 . 17767 1 209 . 1 1 19 19 LYS HE2 H 1 2.960 0.001 . 2 . . . A 19 LYS HE2 . 17767 1 210 . 1 1 19 19 LYS C C 13 179.800 0.03 . 1 . . . A 19 LYS C . 17767 1 211 . 1 1 19 19 LYS CA C 13 58.820 0.03 . 1 . . . A 19 LYS CA . 17767 1 212 . 1 1 19 19 LYS CB C 13 32.150 0.03 . 1 . . . A 19 LYS CB . 17767 1 213 . 1 1 19 19 LYS CG C 13 25.950 0.03 . 1 . . . A 19 LYS CG . 17767 1 214 . 1 1 19 19 LYS CD C 13 29.200 0.03 . 1 . . . A 19 LYS CD . 17767 1 215 . 1 1 19 19 LYS CE C 13 41.870 0.03 . 1 . . . A 19 LYS CE . 17767 1 216 . 1 1 19 19 LYS N N 15 116.590 0.01 . 1 . . . A 19 LYS N . 17767 1 217 . 1 1 20 20 ALA H H 1 7.990 0.001 . 1 . . . A 20 ALA H . 17767 1 218 . 1 1 20 20 ALA HA H 1 4.160 0.001 . 1 . . . A 20 ALA HA . 17767 1 219 . 1 1 20 20 ALA HB1 H 1 1.540 0.001 . 1 . . . A 20 ALA HB1 . 17767 1 220 . 1 1 20 20 ALA HB2 H 1 1.540 0.001 . 1 . . . A 20 ALA HB2 . 17767 1 221 . 1 1 20 20 ALA HB3 H 1 1.540 0.001 . 1 . . . A 20 ALA HB3 . 17767 1 222 . 1 1 20 20 ALA C C 13 178.600 0.03 . 1 . . . A 20 ALA C . 17767 1 223 . 1 1 20 20 ALA CA C 13 55.300 0.03 . 1 . . . A 20 ALA CA . 17767 1 224 . 1 1 20 20 ALA CB C 13 17.700 0.03 . 1 . . . A 20 ALA CB . 17767 1 225 . 1 1 20 20 ALA N N 15 126.110 0.01 . 1 . . . A 20 ALA N . 17767 1 226 . 1 1 21 21 LEU H H 1 7.380 0.001 . 1 . . . A 21 LEU H . 17767 1 227 . 1 1 21 21 LEU HA H 1 3.688 0.001 . 1 . . . A 21 LEU HA . 17767 1 228 . 1 1 21 21 LEU HB2 H 1 1.270 0.001 . 2 . . . A 21 LEU HB2 . 17767 1 229 . 1 1 21 21 LEU HB3 H 1 1.510 0.001 . 2 . . . A 21 LEU HB3 . 17767 1 230 . 1 1 21 21 LEU HG H 1 1.160 0.001 . 1 . . . A 21 LEU HG . 17767 1 231 . 1 1 21 21 LEU HD11 H 1 -0.080 0.001 . 2 . . . A 21 LEU HD11 . 17767 1 232 . 1 1 21 21 LEU HD12 H 1 -0.080 0.001 . 2 . . . A 21 LEU HD12 . 17767 1 233 . 1 1 21 21 LEU HD13 H 1 -0.080 0.001 . 2 . . . A 21 LEU HD13 . 17767 1 234 . 1 1 21 21 LEU HD21 H 1 0.400 0.001 . 2 . . . A 21 LEU HD21 . 17767 1 235 . 1 1 21 21 LEU HD22 H 1 0.400 0.001 . 2 . . . A 21 LEU HD22 . 17767 1 236 . 1 1 21 21 LEU HD23 H 1 0.400 0.001 . 2 . . . A 21 LEU HD23 . 17767 1 237 . 1 1 21 21 LEU C C 13 176.100 0.03 . 1 . . . A 21 LEU C . 17767 1 238 . 1 1 21 21 LEU CA C 13 55.400 0.03 . 1 . . . A 21 LEU CA . 17767 1 239 . 1 1 21 21 LEU CB C 13 42.700 0.03 . 1 . . . A 21 LEU CB . 17767 1 240 . 1 1 21 21 LEU CG C 13 25.960 0.03 . 1 . . . A 21 LEU CG . 17767 1 241 . 1 1 21 21 LEU CD1 C 13 22.240 0.03 . 1 . . . A 21 LEU CD1 . 17767 1 242 . 1 1 21 21 LEU CD2 C 13 25.960 0.03 . 1 . . . A 21 LEU CD2 . 17767 1 243 . 1 1 21 21 LEU N N 15 117.110 0.01 . 1 . . . A 21 LEU N . 17767 1 244 . 1 1 22 22 ALA H H 1 7.920 0.001 . 1 . . . A 22 ALA H . 17767 1 245 . 1 1 22 22 ALA HA H 1 3.985 0.001 . 1 . . . A 22 ALA HA . 17767 1 246 . 1 1 22 22 ALA HB1 H 1 1.420 0.001 . 1 . . . A 22 ALA HB1 . 17767 1 247 . 1 1 22 22 ALA HB2 H 1 1.420 0.001 . 1 . . . A 22 ALA HB2 . 17767 1 248 . 1 1 22 22 ALA HB3 H 1 1.420 0.001 . 1 . . . A 22 ALA HB3 . 17767 1 249 . 1 1 22 22 ALA C C 13 177.000 0.03 . 1 . . . A 22 ALA C . 17767 1 250 . 1 1 22 22 ALA CA C 13 52.370 0.03 . 1 . . . A 22 ALA CA . 17767 1 251 . 1 1 22 22 ALA CB C 13 15.960 0.03 . 1 . . . A 22 ALA CB . 17767 1 252 . 1 1 22 22 ALA N N 15 118.800 0.01 . 1 . . . A 22 ALA N . 17767 1 253 . 1 1 23 23 LEU H H 1 6.950 0.001 . 1 . . . A 23 LEU H . 17767 1 254 . 1 1 23 23 LEU HA H 1 4.425 0.001 . 1 . . . A 23 LEU HA . 17767 1 255 . 1 1 23 23 LEU HB2 H 1 1.360 0.001 . 2 . . . A 23 LEU HB2 . 17767 1 256 . 1 1 23 23 LEU HG H 1 1.710 0.001 . 1 . . . A 23 LEU HG . 17767 1 257 . 1 1 23 23 LEU HD11 H 1 0.820 0.001 . 2 . . . A 23 LEU HD11 . 17767 1 258 . 1 1 23 23 LEU HD12 H 1 0.820 0.001 . 2 . . . A 23 LEU HD12 . 17767 1 259 . 1 1 23 23 LEU HD13 H 1 0.820 0.001 . 2 . . . A 23 LEU HD13 . 17767 1 260 . 1 1 23 23 LEU HD21 H 1 0.804 0.001 . 2 . . . A 23 LEU HD21 . 17767 1 261 . 1 1 23 23 LEU HD22 H 1 0.804 0.001 . 2 . . . A 23 LEU HD22 . 17767 1 262 . 1 1 23 23 LEU HD23 H 1 0.804 0.001 . 2 . . . A 23 LEU HD23 . 17767 1 263 . 1 1 23 23 LEU C C 13 174.500 0.03 . 1 . . . A 23 LEU C . 17767 1 264 . 1 1 23 23 LEU CA C 13 54.130 0.03 . 1 . . . A 23 LEU CA . 17767 1 265 . 1 1 23 23 LEU CB C 13 41.220 0.03 . 1 . . . A 23 LEU CB . 17767 1 266 . 1 1 23 23 LEU CG C 13 27.130 0.03 . 1 . . . A 23 LEU CG . 17767 1 267 . 1 1 23 23 LEU CD1 C 13 22.920 0.03 . 1 . . . A 23 LEU CD1 . 17767 1 268 . 1 1 23 23 LEU CD2 C 13 26.540 0.03 . 1 . . . A 23 LEU CD2 . 17767 1 269 . 1 1 23 23 LEU N N 15 118.470 0.01 . 1 . . . A 23 LEU N . 17767 1 270 . 1 1 24 24 PRO HA H 1 4.475 0.001 . 1 . . . A 24 PRO HA . 17767 1 271 . 1 1 24 24 PRO HB2 H 1 2.040 0.001 . 2 . . . A 24 PRO HB2 . 17767 1 272 . 1 1 24 24 PRO HB3 H 1 2.480 0.001 . 2 . . . A 24 PRO HB3 . 17767 1 273 . 1 1 24 24 PRO HG2 H 1 2.160 0.001 . 2 . . . A 24 PRO HG2 . 17767 1 274 . 1 1 24 24 PRO HD2 H 1 3.530 0.001 . 2 . . . A 24 PRO HD2 . 17767 1 275 . 1 1 24 24 PRO HD3 H 1 4.000 0.001 . 2 . . . A 24 PRO HD3 . 17767 1 276 . 1 1 24 24 PRO C C 13 177.500 0.03 . 1 . . . A 24 PRO C . 17767 1 277 . 1 1 24 24 PRO CA C 13 62.940 0.03 . 1 . . . A 24 PRO CA . 17767 1 278 . 1 1 24 24 PRO CB C 13 32.600 0.03 . 1 . . . A 24 PRO CB . 17767 1 279 . 1 1 24 24 PRO CG C 13 28.300 0.03 . 1 . . . A 24 PRO CG . 17767 1 280 . 1 1 24 24 PRO CD C 13 50.570 0.03 . 1 . . . A 24 PRO CD . 17767 1 281 . 1 1 25 25 GLU H H 1 8.840 0.001 . 1 . . . A 25 GLU H . 17767 1 282 . 1 1 25 25 GLU HA H 1 3.860 0.001 . 1 . . . A 25 GLU HA . 17767 1 283 . 1 1 25 25 GLU HB2 H 1 2.040 0.001 . 2 . . . A 25 GLU HB2 . 17767 1 284 . 1 1 25 25 GLU HB3 H 1 2.090 0.001 . 2 . . . A 25 GLU HB3 . 17767 1 285 . 1 1 25 25 GLU HG2 H 1 2.320 0.001 . 2 . . . A 25 GLU HG2 . 17767 1 286 . 1 1 25 25 GLU HG3 H 1 2.360 0.001 . 2 . . . A 25 GLU HG3 . 17767 1 287 . 1 1 25 25 GLU C C 13 177.900 0.03 . 1 . . . A 25 GLU C . 17767 1 288 . 1 1 25 25 GLU CA C 13 60.100 0.03 . 1 . . . A 25 GLU CA . 17767 1 289 . 1 1 25 25 GLU CB C 13 29.690 0.03 . 1 . . . A 25 GLU CB . 17767 1 290 . 1 1 25 25 GLU CG C 13 36.250 0.03 . 1 . . . A 25 GLU CG . 17767 1 291 . 1 1 25 25 GLU N N 15 122.500 0.01 . 1 . . . A 25 GLU N . 17767 1 292 . 1 1 26 26 ASP H H 1 8.920 0.001 . 1 . . . A 26 ASP H . 17767 1 293 . 1 1 26 26 ASP HA H 1 4.360 0.001 . 1 . . . A 26 ASP HA . 17767 1 294 . 1 1 26 26 ASP HB2 H 1 2.580 0.001 . 2 . . . A 26 ASP HB2 . 17767 1 295 . 1 1 26 26 ASP HB3 H 1 2.680 0.001 . 2 . . . A 26 ASP HB3 . 17767 1 296 . 1 1 26 26 ASP C C 13 177.900 0.03 . 1 . . . A 26 ASP C . 17767 1 297 . 1 1 26 26 ASP CA C 13 57.080 0.03 . 1 . . . A 26 ASP CA . 17767 1 298 . 1 1 26 26 ASP CB C 13 40.040 0.03 . 1 . . . A 26 ASP CB . 17767 1 299 . 1 1 26 26 ASP N N 15 117.110 0.01 . 1 . . . A 26 ASP N . 17767 1 300 . 1 1 27 27 LEU H H 1 7.220 0.001 . 1 . . . A 27 LEU H . 17767 1 301 . 1 1 27 27 LEU HA H 1 4.270 0.001 . 1 . . . A 27 LEU HA . 17767 1 302 . 1 1 27 27 LEU HB2 H 1 1.730 0.001 . 2 . . . A 27 LEU HB2 . 17767 1 303 . 1 1 27 27 LEU HG H 1 1.630 0.001 . 1 . . . A 27 LEU HG . 17767 1 304 . 1 1 27 27 LEU HD11 H 1 0.930 0.001 . 2 . . . A 27 LEU HD11 . 17767 1 305 . 1 1 27 27 LEU HD12 H 1 0.930 0.001 . 2 . . . A 27 LEU HD12 . 17767 1 306 . 1 1 27 27 LEU HD13 H 1 0.930 0.001 . 2 . . . A 27 LEU HD13 . 17767 1 307 . 1 1 27 27 LEU HD21 H 1 0.980 0.001 . 2 . . . A 27 LEU HD21 . 17767 1 308 . 1 1 27 27 LEU HD22 H 1 0.980 0.001 . 2 . . . A 27 LEU HD22 . 17767 1 309 . 1 1 27 27 LEU HD23 H 1 0.980 0.001 . 2 . . . A 27 LEU HD23 . 17767 1 310 . 1 1 27 27 LEU C C 13 178.070 0.03 . 1 . . . A 27 LEU C . 17767 1 311 . 1 1 27 27 LEU CA C 13 57.650 0.03 . 1 . . . A 27 LEU CA . 17767 1 312 . 1 1 27 27 LEU CB C 13 42.230 0.03 . 1 . . . A 27 LEU CB . 17767 1 313 . 1 1 27 27 LEU CG C 13 27.700 0.03 . 1 . . . A 27 LEU CG . 17767 1 314 . 1 1 27 27 LEU CD1 C 13 25.320 0.03 . 1 . . . A 27 LEU CD1 . 17767 1 315 . 1 1 27 27 LEU CD2 C 13 24.330 0.03 . 1 . . . A 27 LEU CD2 . 17767 1 316 . 1 1 27 27 LEU N N 15 121.990 0.01 . 1 . . . A 27 LEU N . 17767 1 317 . 1 1 28 28 ILE H H 1 7.900 0.001 . 1 . . . A 28 ILE H . 17767 1 318 . 1 1 28 28 ILE HA H 1 3.317 0.001 . 1 . . . A 28 ILE HA . 17767 1 319 . 1 1 28 28 ILE HB H 1 1.870 0.001 . 1 . . . A 28 ILE HB . 17767 1 320 . 1 1 28 28 ILE HG12 H 1 1.600 0.001 . 1 . . . A 28 ILE HG12 . 17767 1 321 . 1 1 28 28 ILE HG21 H 1 0.810 0.001 . 1 . . . A 28 ILE HG21 . 17767 1 322 . 1 1 28 28 ILE HG22 H 1 0.810 0.001 . 1 . . . A 28 ILE HG22 . 17767 1 323 . 1 1 28 28 ILE HG23 H 1 0.810 0.001 . 1 . . . A 28 ILE HG23 . 17767 1 324 . 1 1 28 28 ILE HD11 H 1 0.680 0.001 . 1 . . . A 28 ILE HD11 . 17767 1 325 . 1 1 28 28 ILE HD12 H 1 0.680 0.001 . 1 . . . A 28 ILE HD12 . 17767 1 326 . 1 1 28 28 ILE HD13 H 1 0.680 0.001 . 1 . . . A 28 ILE HD13 . 17767 1 327 . 1 1 28 28 ILE C C 13 177.400 0.03 . 1 . . . A 28 ILE C . 17767 1 328 . 1 1 28 28 ILE CA C 13 67.040 0.03 . 1 . . . A 28 ILE CA . 17767 1 329 . 1 1 28 28 ILE CB C 13 37.110 0.03 . 1 . . . A 28 ILE CB . 17767 1 330 . 1 1 28 28 ILE CG1 C 13 29.870 0.03 . 1 . . . A 28 ILE CG1 . 17767 1 331 . 1 1 28 28 ILE CG2 C 13 16.680 0.03 . 1 . . . A 28 ILE CG2 . 17767 1 332 . 1 1 28 28 ILE CD1 C 13 12.980 0.03 . 1 . . . A 28 ILE CD1 . 17767 1 333 . 1 1 28 28 ILE N N 15 120.350 0.01 . 1 . . . A 28 ILE N . 17767 1 334 . 1 1 29 29 LYS H H 1 7.850 0.001 . 1 . . . A 29 LYS H . 17767 1 335 . 1 1 29 29 LYS HA H 1 3.947 0.001 . 1 . . . A 29 LYS HA . 17767 1 336 . 1 1 29 29 LYS HB2 H 1 1.900 0.001 . 2 . . . A 29 LYS HB2 . 17767 1 337 . 1 1 29 29 LYS HG2 H 1 1.605 0.001 . 2 . . . A 29 LYS HG2 . 17767 1 338 . 1 1 29 29 LYS HG3 H 1 1.430 0.001 . 2 . . . A 29 LYS HG3 . 17767 1 339 . 1 1 29 29 LYS HD2 H 1 1.720 0.001 . 2 . . . A 29 LYS HD2 . 17767 1 340 . 1 1 29 29 LYS HE2 H 1 3.000 0.001 . 2 . . . A 29 LYS HE2 . 17767 1 341 . 1 1 29 29 LYS C C 13 178.900 0.03 . 1 . . . A 29 LYS C . 17767 1 342 . 1 1 29 29 LYS CA C 13 60.000 0.03 . 1 . . . A 29 LYS CA . 17767 1 343 . 1 1 29 29 LYS CB C 13 32.390 0.03 . 1 . . . A 29 LYS CB . 17767 1 344 . 1 1 29 29 LYS CG C 13 25.500 0.03 . 1 . . . A 29 LYS CG . 17767 1 345 . 1 1 29 29 LYS CD C 13 29.300 0.03 . 1 . . . A 29 LYS CD . 17767 1 346 . 1 1 29 29 LYS CE C 13 41.860 0.03 . 1 . . . A 29 LYS CE . 17767 1 347 . 1 1 29 29 LYS N N 15 117.110 0.01 . 1 . . . A 29 LYS N . 17767 1 348 . 1 1 30 30 MET H H 1 7.450 0.001 . 1 . . . A 30 MET H . 17767 1 349 . 1 1 30 30 MET HA H 1 4.320 0.001 . 1 . . . A 30 MET HA . 17767 1 350 . 1 1 30 30 MET HB2 H 1 2.160 0.001 . 2 . . . A 30 MET HB2 . 17767 1 351 . 1 1 30 30 MET HB3 H 1 2.280 0.001 . 2 . . . A 30 MET HB3 . 17767 1 352 . 1 1 30 30 MET HG2 H 1 2.790 0.001 . 2 . . . A 30 MET HG2 . 17767 1 353 . 1 1 30 30 MET HG3 H 1 2.630 0.001 . 2 . . . A 30 MET HG3 . 17767 1 354 . 1 1 30 30 MET HE1 H 1 2.070 0.001 . 1 . . . A 30 MET HE1 . 17767 1 355 . 1 1 30 30 MET HE2 H 1 2.070 0.001 . 1 . . . A 30 MET HE2 . 17767 1 356 . 1 1 30 30 MET HE3 H 1 2.070 0.001 . 1 . . . A 30 MET HE3 . 17767 1 357 . 1 1 30 30 MET C C 13 177.500 0.03 . 1 . . . A 30 MET C . 17767 1 358 . 1 1 30 30 MET CA C 13 57.650 0.03 . 1 . . . A 30 MET CA . 17767 1 359 . 1 1 30 30 MET CB C 13 32.970 0.03 . 1 . . . A 30 MET CB . 17767 1 360 . 1 1 30 30 MET CG C 13 31.900 0.03 . 1 . . . A 30 MET CG . 17767 1 361 . 1 1 30 30 MET CE C 13 17.150 0.03 . 1 . . . A 30 MET CE . 17767 1 362 . 1 1 30 30 MET N N 15 117.110 0.01 . 1 . . . A 30 MET N . 17767 1 363 . 1 1 31 31 ALA H H 1 8.420 0.001 . 1 . . . A 31 ALA H . 17767 1 364 . 1 1 31 31 ALA HA H 1 4.270 0.001 . 1 . . . A 31 ALA HA . 17767 1 365 . 1 1 31 31 ALA HB1 H 1 1.450 0.001 . 1 . . . A 31 ALA HB1 . 17767 1 366 . 1 1 31 31 ALA HB2 H 1 1.450 0.001 . 1 . . . A 31 ALA HB2 . 17767 1 367 . 1 1 31 31 ALA HB3 H 1 1.450 0.001 . 1 . . . A 31 ALA HB3 . 17767 1 368 . 1 1 31 31 ALA CA C 13 53.545 0.03 . 1 . . . A 31 ALA CA . 17767 1 369 . 1 1 31 31 ALA CB C 13 19.290 0.03 . 1 . . . A 31 ALA CB . 17767 1 370 . 1 1 31 31 ALA N N 15 120.480 0.01 . 1 . . . A 31 ALA N . 17767 1 371 . 1 1 32 32 ARG H H 1 7.770 0.001 . 1 . . . A 32 ARG H . 17767 1 372 . 1 1 32 32 ARG HA H 1 4.109 0.001 . 1 . . . A 32 ARG HA . 17767 1 373 . 1 1 32 32 ARG HB2 H 1 2.040 0.001 . 2 . . . A 32 ARG HB2 . 17767 1 374 . 1 1 32 32 ARG HB3 H 1 1.890 0.001 . 2 . . . A 32 ARG HB3 . 17767 1 375 . 1 1 32 32 ARG HG2 H 1 1.700 0.001 . 2 . . . A 32 ARG HG2 . 17767 1 376 . 1 1 32 32 ARG HG3 H 1 1.840 0.001 . 2 . . . A 32 ARG HG3 . 17767 1 377 . 1 1 32 32 ARG HD2 H 1 3.270 0.001 . 2 . . . A 32 ARG HD2 . 17767 1 378 . 1 1 32 32 ARG C C 13 176.500 0.03 . 1 . . . A 32 ARG C . 17767 1 379 . 1 1 32 32 ARG CA C 13 61.170 0.03 . 1 . . . A 32 ARG CA . 17767 1 380 . 1 1 32 32 ARG CB C 13 30.600 0.03 . 1 . . . A 32 ARG CB . 17767 1 381 . 1 1 32 32 ARG CG C 13 27.050 0.03 . 1 . . . A 32 ARG CG . 17767 1 382 . 1 1 32 32 ARG CD C 13 43.520 0.03 . 1 . . . A 32 ARG CD . 17767 1 383 . 1 1 32 32 ARG N N 15 122.170 0.01 . 1 . . . A 32 ARG N . 17767 1 384 . 1 1 33 33 ASP H H 1 8.330 0.001 . 1 . . . A 33 ASP H . 17767 1 385 . 1 1 33 33 ASP HA H 1 4.920 0.001 . 1 . . . A 33 ASP HA . 17767 1 386 . 1 1 33 33 ASP HB2 H 1 2.590 0.001 . 2 . . . A 33 ASP HB2 . 17767 1 387 . 1 1 33 33 ASP HB3 H 1 2.960 0.001 . 2 . . . A 33 ASP HB3 . 17767 1 388 . 1 1 33 33 ASP C C 13 175.900 0.03 . 1 . . . A 33 ASP C . 17767 1 389 . 1 1 33 33 ASP CA C 13 54.130 0.03 . 1 . . . A 33 ASP CA . 17767 1 390 . 1 1 33 33 ASP CB C 13 41.760 0.03 . 1 . . . A 33 ASP CB . 17767 1 391 . 1 1 33 33 ASP N N 15 116.550 0.01 . 1 . . . A 33 ASP N . 17767 1 392 . 1 1 34 34 ILE H H 1 7.240 0.001 . 1 . . . A 34 ILE H . 17767 1 393 . 1 1 34 34 ILE HA H 1 4.120 0.001 . 1 . . . A 34 ILE HA . 17767 1 394 . 1 1 34 34 ILE HB H 1 1.940 0.001 . 1 . . . A 34 ILE HB . 17767 1 395 . 1 1 34 34 ILE HG12 H 1 1.400 0.001 . 1 . . . A 34 ILE HG12 . 17767 1 396 . 1 1 34 34 ILE HG13 H 1 1.700 0.001 . 1 . . . A 34 ILE HG13 . 17767 1 397 . 1 1 34 34 ILE HG21 H 1 0.890 0.001 . 1 . . . A 34 ILE HG21 . 17767 1 398 . 1 1 34 34 ILE HG22 H 1 0.890 0.001 . 1 . . . A 34 ILE HG22 . 17767 1 399 . 1 1 34 34 ILE HG23 H 1 0.890 0.001 . 1 . . . A 34 ILE HG23 . 17767 1 400 . 1 1 34 34 ILE HD11 H 1 0.950 0.001 . 1 . . . A 34 ILE HD11 . 17767 1 401 . 1 1 34 34 ILE HD12 H 1 0.950 0.001 . 1 . . . A 34 ILE HD12 . 17767 1 402 . 1 1 34 34 ILE HD13 H 1 0.950 0.001 . 1 . . . A 34 ILE HD13 . 17767 1 403 . 1 1 34 34 ILE C C 13 176.100 0.03 . 1 . . . A 34 ILE C . 17767 1 404 . 1 1 34 34 ILE CA C 13 61.170 0.03 . 1 . . . A 34 ILE CA . 17767 1 405 . 1 1 34 34 ILE CB C 13 37.860 0.03 . 1 . . . A 34 ILE CB . 17767 1 406 . 1 1 34 34 ILE CG1 C 13 28.300 0.03 . 1 . . . A 34 ILE CG1 . 17767 1 407 . 1 1 34 34 ILE CG2 C 13 17.740 0.03 . 1 . . . A 34 ILE CG2 . 17767 1 408 . 1 1 34 34 ILE CD1 C 13 12.460 0.03 . 1 . . . A 34 ILE CD1 . 17767 1 409 . 1 1 34 34 ILE N N 15 120.060 0.01 . 1 . . . A 34 ILE N . 17767 1 410 . 1 1 35 35 LYS H H 1 8.980 0.001 . 1 . . . A 35 LYS H . 17767 1 411 . 1 1 35 35 LYS HA H 1 4.700 0.001 . 1 . . . A 35 LYS HA . 17767 1 412 . 1 1 35 35 LYS HB2 H 1 1.720 0.001 . 2 . . . A 35 LYS HB2 . 17767 1 413 . 1 1 35 35 LYS HB3 H 1 1.910 0.001 . 2 . . . A 35 LYS HB3 . 17767 1 414 . 1 1 35 35 LYS HG2 H 1 1.125 0.001 . 2 . . . A 35 LYS HG2 . 17767 1 415 . 1 1 35 35 LYS HG3 H 1 1.400 0.001 . 2 . . . A 35 LYS HG3 . 17767 1 416 . 1 1 35 35 LYS HD2 H 1 1.610 0.001 . 2 . . . A 35 LYS HD2 . 17767 1 417 . 1 1 35 35 LYS HE2 H 1 2.940 0.001 . 2 . . . A 35 LYS HE2 . 17767 1 418 . 1 1 35 35 LYS HE3 H 1 2.990 0.001 . 2 . . . A 35 LYS HE3 . 17767 1 419 . 1 1 35 35 LYS C C 13 173.700 0.03 . 1 . . . A 35 LYS C . 17767 1 420 . 1 1 35 35 LYS CA C 13 52.970 0.03 . 1 . . . A 35 LYS CA . 17767 1 421 . 1 1 35 35 LYS CB C 13 32.750 0.03 . 1 . . . A 35 LYS CB . 17767 1 422 . 1 1 35 35 LYS CG C 13 24.900 0.03 . 1 . . . A 35 LYS CG . 17767 1 423 . 1 1 35 35 LYS CD C 13 27.700 0.03 . 1 . . . A 35 LYS CD . 17767 1 424 . 1 1 35 35 LYS CE C 13 42.120 0.03 . 1 . . . A 35 LYS CE . 17767 1 425 . 1 1 35 35 LYS N N 15 131.170 0.01 . 1 . . . A 35 LYS N . 17767 1 426 . 1 1 36 36 PRO HA H 1 4.510 0.001 . 1 . . . A 36 PRO HA . 17767 1 427 . 1 1 36 36 PRO HB2 H 1 1.730 0.001 . 2 . . . A 36 PRO HB2 . 17767 1 428 . 1 1 36 36 PRO HB3 H 1 2.160 0.001 . 2 . . . A 36 PRO HB3 . 17767 1 429 . 1 1 36 36 PRO HG2 H 1 1.590 0.001 . 2 . . . A 36 PRO HG2 . 17767 1 430 . 1 1 36 36 PRO HG3 H 1 1.860 0.001 . 2 . . . A 36 PRO HG3 . 17767 1 431 . 1 1 36 36 PRO HD2 H 1 3.390 0.001 . 2 . . . A 36 PRO HD2 . 17767 1 432 . 1 1 36 36 PRO HD3 H 1 3.915 0.001 . 2 . . . A 36 PRO HD3 . 17767 1 433 . 1 1 36 36 PRO CA C 13 63.523 0.03 . 1 . . . A 36 PRO CA . 17767 1 434 . 1 1 36 36 PRO CB C 13 32.840 0.03 . 1 . . . A 36 PRO CB . 17767 1 435 . 1 1 36 36 PRO CG C 13 27.260 0.03 . 1 . . . A 36 PRO CG . 17767 1 436 . 1 1 36 36 PRO CD C 13 51.780 0.03 . 1 . . . A 36 PRO CD . 17767 1 437 . 1 1 37 37 ILE HA H 1 4.920 0.001 . 1 . . . A 37 ILE HA . 17767 1 438 . 1 1 37 37 ILE HB H 1 1.710 0.001 . 1 . . . A 37 ILE HB . 17767 1 439 . 1 1 37 37 ILE HG12 H 1 1.100 0.001 . 1 . . . A 37 ILE HG12 . 17767 1 440 . 1 1 37 37 ILE HG13 H 1 1.750 0.001 . 1 . . . A 37 ILE HG13 . 17767 1 441 . 1 1 37 37 ILE HG21 H 1 0.920 0.001 . 1 . . . A 37 ILE HG21 . 17767 1 442 . 1 1 37 37 ILE HG22 H 1 0.920 0.001 . 1 . . . A 37 ILE HG22 . 17767 1 443 . 1 1 37 37 ILE HG23 H 1 0.920 0.001 . 1 . . . A 37 ILE HG23 . 17767 1 444 . 1 1 37 37 ILE HD11 H 1 0.930 0.001 . 1 . . . A 37 ILE HD11 . 17767 1 445 . 1 1 37 37 ILE HD12 H 1 0.930 0.001 . 1 . . . A 37 ILE HD12 . 17767 1 446 . 1 1 37 37 ILE HD13 H 1 0.930 0.001 . 1 . . . A 37 ILE HD13 . 17767 1 447 . 1 1 37 37 ILE C C 13 175.500 0.03 . 1 . . . A 37 ILE C . 17767 1 448 . 1 1 37 37 ILE CA C 13 60.588 0.03 . 1 . . . A 37 ILE CA . 17767 1 449 . 1 1 37 37 ILE CB C 13 40.630 0.03 . 1 . . . A 37 ILE CB . 17767 1 450 . 1 1 37 37 ILE CG1 C 13 28.800 0.03 . 1 . . . A 37 ILE CG1 . 17767 1 451 . 1 1 37 37 ILE CG2 C 13 13.630 0.03 . 1 . . . A 37 ILE CG2 . 17767 1 452 . 1 1 37 37 ILE CD1 C 13 18.300 0.03 . 1 . . . A 37 ILE CD1 . 17767 1 453 . 1 1 38 38 VAL H H 1 9.540 0.001 . 1 . . . A 38 VAL H . 17767 1 454 . 1 1 38 38 VAL HA H 1 5.120 0.001 . 1 . . . A 38 VAL HA . 17767 1 455 . 1 1 38 38 VAL HB H 1 2.050 0.001 . 1 . . . A 38 VAL HB . 17767 1 456 . 1 1 38 38 VAL HG11 H 1 0.930 0.001 . 2 . . . A 38 VAL HG11 . 17767 1 457 . 1 1 38 38 VAL HG12 H 1 0.930 0.001 . 2 . . . A 38 VAL HG12 . 17767 1 458 . 1 1 38 38 VAL HG13 H 1 0.930 0.001 . 2 . . . A 38 VAL HG13 . 17767 1 459 . 1 1 38 38 VAL HG21 H 1 0.870 0.001 . 2 . . . A 38 VAL HG21 . 17767 1 460 . 1 1 38 38 VAL HG22 H 1 0.870 0.001 . 2 . . . A 38 VAL HG22 . 17767 1 461 . 1 1 38 38 VAL HG23 H 1 0.870 0.001 . 2 . . . A 38 VAL HG23 . 17767 1 462 . 1 1 38 38 VAL C C 13 175.100 0.03 . 1 . . . A 38 VAL C . 17767 1 463 . 1 1 38 38 VAL CA C 13 61.176 0.03 . 1 . . . A 38 VAL CA . 17767 1 464 . 1 1 38 38 VAL CB C 13 34.850 0.03 . 1 . . . A 38 VAL CB . 17767 1 465 . 1 1 38 38 VAL CG1 C 13 21.010 0.03 . 1 . . . A 38 VAL CG1 . 17767 1 466 . 1 1 38 38 VAL CG2 C 13 20.550 0.03 . 1 . . . A 38 VAL CG2 . 17767 1 467 . 1 1 38 38 VAL N N 15 129.000 0.01 . 1 . . . A 38 VAL N . 17767 1 468 . 1 1 39 39 GLU H H 1 9.590 0.001 . 1 . . . A 39 GLU H . 17767 1 469 . 1 1 39 39 GLU HA H 1 5.440 0.001 . 1 . . . A 39 GLU HA . 17767 1 470 . 1 1 39 39 GLU HB2 H 1 2.030 0.001 . 2 . . . A 39 GLU HB2 . 17767 1 471 . 1 1 39 39 GLU HB3 H 1 2.135 0.001 . 2 . . . A 39 GLU HB3 . 17767 1 472 . 1 1 39 39 GLU HG2 H 1 2.220 0.001 . 2 . . . A 39 GLU HG2 . 17767 1 473 . 1 1 39 39 GLU HG3 H 1 2.280 0.001 . 2 . . . A 39 GLU HG3 . 17767 1 474 . 1 1 39 39 GLU C C 13 176.000 0.03 . 1 . . . A 39 GLU C . 17767 1 475 . 1 1 39 39 GLU CA C 13 54.720 0.03 . 1 . . . A 39 GLU CA . 17767 1 476 . 1 1 39 39 GLU CB C 13 32.410 0.03 . 1 . . . A 39 GLU CB . 17767 1 477 . 1 1 39 39 GLU CG C 13 36.520 0.03 . 1 . . . A 39 GLU CG . 17767 1 478 . 1 1 39 39 GLU N N 15 128.350 0.01 . 1 . . . A 39 GLU N . 17767 1 479 . 1 1 40 40 ILE H H 1 9.630 0.001 . 1 . . . A 40 ILE H . 17767 1 480 . 1 1 40 40 ILE HA H 1 5.050 0.001 . 1 . . . A 40 ILE HA . 17767 1 481 . 1 1 40 40 ILE HB H 1 2.450 0.001 . 1 . . . A 40 ILE HB . 17767 1 482 . 1 1 40 40 ILE HG12 H 1 1.210 0.001 . 1 . . . A 40 ILE HG12 . 17767 1 483 . 1 1 40 40 ILE HG13 H 1 1.970 0.001 . 1 . . . A 40 ILE HG13 . 17767 1 484 . 1 1 40 40 ILE HG21 H 1 0.840 0.001 . 1 . . . A 40 ILE HG21 . 17767 1 485 . 1 1 40 40 ILE HG22 H 1 0.840 0.001 . 1 . . . A 40 ILE HG22 . 17767 1 486 . 1 1 40 40 ILE HG23 H 1 0.840 0.001 . 1 . . . A 40 ILE HG23 . 17767 1 487 . 1 1 40 40 ILE HD11 H 1 0.930 0.001 . 1 . . . A 40 ILE HD11 . 17767 1 488 . 1 1 40 40 ILE HD12 H 1 0.930 0.001 . 1 . . . A 40 ILE HD12 . 17767 1 489 . 1 1 40 40 ILE HD13 H 1 0.930 0.001 . 1 . . . A 40 ILE HD13 . 17767 1 490 . 1 1 40 40 ILE C C 13 175.800 0.03 . 1 . . . A 40 ILE C . 17767 1 491 . 1 1 40 40 ILE CA C 13 61.330 0.03 . 1 . . . A 40 ILE CA . 17767 1 492 . 1 1 40 40 ILE CB C 13 40.160 0.03 . 1 . . . A 40 ILE CB . 17767 1 493 . 1 1 40 40 ILE CG1 C 13 28.630 0.03 . 1 . . . A 40 ILE CG1 . 17767 1 494 . 1 1 40 40 ILE CG2 C 13 13.050 0.03 . 1 . . . A 40 ILE CG2 . 17767 1 495 . 1 1 40 40 ILE CD1 C 13 17.090 0.03 . 1 . . . A 40 ILE CD1 . 17767 1 496 . 1 1 40 40 ILE N N 15 126.110 0.01 . 1 . . . A 40 ILE N . 17767 1 497 . 1 1 41 41 GLN H H 1 9.270 0.001 . 1 . . . A 41 GLN H . 17767 1 498 . 1 1 41 41 GLN HA H 1 4.720 0.001 . 1 . . . A 41 GLN HA . 17767 1 499 . 1 1 41 41 GLN HB2 H 1 1.975 0.001 . 2 . . . A 41 GLN HB2 . 17767 1 500 . 1 1 41 41 GLN HB3 H 1 2.050 0.001 . 2 . . . A 41 GLN HB3 . 17767 1 501 . 1 1 41 41 GLN HG2 H 1 2.280 0.001 . 2 . . . A 41 GLN HG2 . 17767 1 502 . 1 1 41 41 GLN HE21 H 1 7.590 0.001 . 2 . . . A 41 GLN HE21 . 17767 1 503 . 1 1 41 41 GLN HE22 H 1 6.800 0.001 . 2 . . . A 41 GLN HE22 . 17767 1 504 . 1 1 41 41 GLN C C 13 173.900 0.03 . 1 . . . A 41 GLN C . 17767 1 505 . 1 1 41 41 GLN CA C 13 54.940 0.03 . 1 . . . A 41 GLN CA . 17767 1 506 . 1 1 41 41 GLN CB C 13 31.820 0.03 . 1 . . . A 41 GLN CB . 17767 1 507 . 1 1 41 41 GLN CG C 13 33.600 0.03 . 1 . . . A 41 GLN CG . 17767 1 508 . 1 1 41 41 GLN N N 15 128.360 0.01 . 1 . . . A 41 GLN N . 17767 1 509 . 1 1 41 41 GLN NE2 N 15 110.800 0.01 . 1 . . . A 41 GLN NE2 . 17767 1 510 . 1 1 42 42 GLN H H 1 8.250 0.001 . 1 . . . A 42 GLN H . 17767 1 511 . 1 1 42 42 GLN HA H 1 4.380 0.001 . 1 . . . A 42 GLN HA . 17767 1 512 . 1 1 42 42 GLN HB2 H 1 1.720 0.001 . 2 . . . A 42 GLN HB2 . 17767 1 513 . 1 1 42 42 GLN HG2 H 1 1.050 0.001 . 2 . . . A 42 GLN HG2 . 17767 1 514 . 1 1 42 42 GLN HG3 H 1 1.790 0.001 . 2 . . . A 42 GLN HG3 . 17767 1 515 . 1 1 42 42 GLN HE21 H 1 7.650 0.001 . 2 . . . A 42 GLN HE21 . 17767 1 516 . 1 1 42 42 GLN HE22 H 1 6.870 0.001 . 2 . . . A 42 GLN HE22 . 17767 1 517 . 1 1 42 42 GLN C C 13 174.700 0.03 . 1 . . . A 42 GLN C . 17767 1 518 . 1 1 42 42 GLN CA C 13 54.150 0.03 . 1 . . . A 42 GLN CA . 17767 1 519 . 1 1 42 42 GLN CB C 13 30.000 0.03 . 1 . . . A 42 GLN CB . 17767 1 520 . 1 1 42 42 GLN CG C 13 33.000 0.03 . 1 . . . A 42 GLN CG . 17767 1 521 . 1 1 42 42 GLN N N 15 126.110 0.01 . 1 . . . A 42 GLN N . 17767 1 522 . 1 1 42 42 GLN NE2 N 15 108.180 0.01 . 1 . . . A 42 GLN NE2 . 17767 1 523 . 1 1 43 43 LYS H H 1 8.820 0.001 . 1 . . . A 43 LYS H . 17767 1 524 . 1 1 43 43 LYS HA H 1 4.460 0.001 . 1 . . . A 43 LYS HA . 17767 1 525 . 1 1 43 43 LYS HB2 H 1 1.670 0.001 . 2 . . . A 43 LYS HB2 . 17767 1 526 . 1 1 43 43 LYS HB3 H 1 1.610 0.001 . 2 . . . A 43 LYS HB3 . 17767 1 527 . 1 1 43 43 LYS HG2 H 1 1.340 0.001 . 2 . . . A 43 LYS HG2 . 17767 1 528 . 1 1 43 43 LYS HD2 H 1 1.330 0.001 . 2 . . . A 43 LYS HD2 . 17767 1 529 . 1 1 43 43 LYS HD3 H 1 1.590 0.001 . 2 . . . A 43 LYS HD3 . 17767 1 530 . 1 1 43 43 LYS HE2 H 1 2.950 0.001 . 2 . . . A 43 LYS HE2 . 17767 1 531 . 1 1 43 43 LYS C C 13 176.030 0.03 . 1 . . . A 43 LYS C . 17767 1 532 . 1 1 43 43 LYS CA C 13 55.306 0.03 . 1 . . . A 43 LYS CA . 17767 1 533 . 1 1 43 43 LYS CB C 13 33.270 0.03 . 1 . . . A 43 LYS CB . 17767 1 534 . 1 1 43 43 LYS CG C 13 24.230 0.03 . 1 . . . A 43 LYS CG . 17767 1 535 . 1 1 43 43 LYS CD C 13 29.140 0.03 . 1 . . . A 43 LYS CD . 17767 1 536 . 1 1 43 43 LYS CE C 13 41.810 0.03 . 1 . . . A 43 LYS CE . 17767 1 537 . 1 1 43 43 LYS N N 15 130.610 0.01 . 1 . . . A 43 LYS N . 17767 1 538 . 1 1 44 44 GLY H H 1 8.940 0.001 . 1 . . . A 44 GLY H . 17767 1 539 . 1 1 44 44 GLY HA2 H 1 4.050 0.001 . 2 . . . A 44 GLY HA2 . 17767 1 540 . 1 1 44 44 GLY HA3 H 1 3.730 0.001 . 2 . . . A 44 GLY HA3 . 17767 1 541 . 1 1 44 44 GLY C C 13 174.300 0.03 . 1 . . . A 44 GLY C . 17767 1 542 . 1 1 44 44 GLY CA C 13 47.480 0.03 . 1 . . . A 44 GLY CA . 17767 1 543 . 1 1 44 44 GLY N N 15 117.110 0.01 . 1 . . . A 44 GLY N . 17767 1 544 . 1 1 45 45 ASP H H 1 8.870 0.001 . 1 . . . A 45 ASP H . 17767 1 545 . 1 1 45 45 ASP HA H 1 4.870 0.001 . 1 . . . A 45 ASP HA . 17767 1 546 . 1 1 45 45 ASP HB2 H 1 2.710 0.001 . 2 . . . A 45 ASP HB2 . 17767 1 547 . 1 1 45 45 ASP HB3 H 1 3.140 0.001 . 2 . . . A 45 ASP HB3 . 17767 1 548 . 1 1 45 45 ASP C C 13 174.700 0.03 . 1 . . . A 45 ASP C . 17767 1 549 . 1 1 45 45 ASP CA C 13 54.719 0.03 . 1 . . . A 45 ASP CA . 17767 1 550 . 1 1 45 45 ASP CB C 13 41.270 0.03 . 1 . . . A 45 ASP CB . 17767 1 551 . 1 1 45 45 ASP N N 15 127.799 0.01 . 1 . . . A 45 ASP N . 17767 1 552 . 1 1 46 46 ASP H H 1 8.060 0.001 . 1 . . . A 46 ASP H . 17767 1 553 . 1 1 46 46 ASP HA H 1 5.230 0.001 . 1 . . . A 46 ASP HA . 17767 1 554 . 1 1 46 46 ASP HB2 H 1 2.740 0.001 . 2 . . . A 46 ASP HB2 . 17767 1 555 . 1 1 46 46 ASP HB3 H 1 2.900 0.001 . 2 . . . A 46 ASP HB3 . 17767 1 556 . 1 1 46 46 ASP C C 13 175.070 0.03 . 1 . . . A 46 ASP C . 17767 1 557 . 1 1 46 46 ASP CA C 13 54.132 0.03 . 1 . . . A 46 ASP CA . 17767 1 558 . 1 1 46 46 ASP CB C 13 41.570 0.03 . 1 . . . A 46 ASP CB . 17767 1 559 . 1 1 46 46 ASP N N 15 120.480 0.01 . 1 . . . A 46 ASP N . 17767 1 560 . 1 1 47 47 PHE H H 1 9.296 0.001 . 1 . . . A 47 PHE H . 17767 1 561 . 1 1 47 47 PHE HA H 1 5.090 0.001 . 1 . . . A 47 PHE HA . 17767 1 562 . 1 1 47 47 PHE HB2 H 1 1.350 0.001 . 2 . . . A 47 PHE HB2 . 17767 1 563 . 1 1 47 47 PHE HB3 H 1 1.730 0.001 . 2 . . . A 47 PHE HB3 . 17767 1 564 . 1 1 47 47 PHE HD2 H 1 6.810 0.001 . 3 . . . A 47 PHE HD2 . 17767 1 565 . 1 1 47 47 PHE HE2 H 1 6.960 0.001 . 3 . . . A 47 PHE HE2 . 17767 1 566 . 1 1 47 47 PHE C C 13 176.400 0.03 . 1 . . . A 47 PHE C . 17767 1 567 . 1 1 47 47 PHE CA C 13 56.420 0.03 . 1 . . . A 47 PHE CA . 17767 1 568 . 1 1 47 47 PHE CB C 13 44.150 0.03 . 1 . . . A 47 PHE CB . 17767 1 569 . 1 1 47 47 PHE CD1 C 13 127.900 0.03 . 3 . . . A 47 PHE CD1 . 17767 1 570 . 1 1 47 47 PHE CD2 C 13 127.900 0.03 . 3 . . . A 47 PHE CD2 . 17767 1 571 . 1 1 47 47 PHE CE1 C 13 127.600 0.03 . 3 . . . A 47 PHE CE1 . 17767 1 572 . 1 1 47 47 PHE CE2 C 13 127.600 0.03 . 3 . . . A 47 PHE CE2 . 17767 1 573 . 1 1 47 47 PHE N N 15 122.730 0.01 . 1 . . . A 47 PHE N . 17767 1 574 . 1 1 48 48 VAL H H 1 8.520 0.001 . 1 . . . A 48 VAL H . 17767 1 575 . 1 1 48 48 VAL HA H 1 4.500 0.001 . 1 . . . A 48 VAL HA . 17767 1 576 . 1 1 48 48 VAL HB H 1 1.870 0.001 . 1 . . . A 48 VAL HB . 17767 1 577 . 1 1 48 48 VAL HG21 H 1 0.850 0.001 . 2 . . . A 48 VAL HG21 . 17767 1 578 . 1 1 48 48 VAL HG22 H 1 0.850 0.001 . 2 . . . A 48 VAL HG22 . 17767 1 579 . 1 1 48 48 VAL HG23 H 1 0.850 0.001 . 2 . . . A 48 VAL HG23 . 17767 1 580 . 1 1 48 48 VAL C C 13 175.700 0.03 . 1 . . . A 48 VAL C . 17767 1 581 . 1 1 48 48 VAL CA C 13 62.930 0.03 . 1 . . . A 48 VAL CA . 17767 1 582 . 1 1 48 48 VAL CB C 13 34.670 0.03 . 1 . . . A 48 VAL CB . 17767 1 583 . 1 1 48 48 VAL CG2 C 13 21.150 0.03 . 1 . . . A 48 VAL CG2 . 17767 1 584 . 1 1 48 48 VAL N N 15 121.690 0.01 . 1 . . . A 48 VAL N . 17767 1 585 . 1 1 49 49 VAL H H 1 9.330 0.001 . 1 . . . A 49 VAL H . 17767 1 586 . 1 1 49 49 VAL HA H 1 5.250 0.001 . 1 . . . A 49 VAL HA . 17767 1 587 . 1 1 49 49 VAL HB H 1 2.060 0.001 . 1 . . . A 49 VAL HB . 17767 1 588 . 1 1 49 49 VAL HG11 H 1 1.020 0.001 . 2 . . . A 49 VAL HG11 . 17767 1 589 . 1 1 49 49 VAL HG12 H 1 1.020 0.001 . 2 . . . A 49 VAL HG12 . 17767 1 590 . 1 1 49 49 VAL HG13 H 1 1.020 0.001 . 2 . . . A 49 VAL HG13 . 17767 1 591 . 1 1 49 49 VAL HG21 H 1 1.080 0.001 . 2 . . . A 49 VAL HG21 . 17767 1 592 . 1 1 49 49 VAL HG22 H 1 1.080 0.001 . 2 . . . A 49 VAL HG22 . 17767 1 593 . 1 1 49 49 VAL HG23 H 1 1.080 0.001 . 2 . . . A 49 VAL HG23 . 17767 1 594 . 1 1 49 49 VAL C C 13 175.700 0.03 . 1 . . . A 49 VAL C . 17767 1 595 . 1 1 49 49 VAL CA C 13 61.180 0.03 . 1 . . . A 49 VAL CA . 17767 1 596 . 1 1 49 49 VAL CB C 13 34.660 0.03 . 1 . . . A 49 VAL CB . 17767 1 597 . 1 1 49 49 VAL CG1 C 13 21.300 0.03 . 1 . . . A 49 VAL CG1 . 17767 1 598 . 1 1 49 49 VAL CG2 C 13 20.700 0.03 . 1 . . . A 49 VAL CG2 . 17767 1 599 . 1 1 49 49 VAL N N 15 127.200 0.01 . 1 . . . A 49 VAL N . 17767 1 600 . 1 1 50 50 THR H H 1 9.730 0.001 . 1 . . . A 50 THR H . 17767 1 601 . 1 1 50 50 THR HA H 1 5.430 0.001 . 1 . . . A 50 THR HA . 17767 1 602 . 1 1 50 50 THR HB H 1 4.100 0.001 . 1 . . . A 50 THR HB . 17767 1 603 . 1 1 50 50 THR HG21 H 1 1.140 0.001 . 1 . . . A 50 THR HG21 . 17767 1 604 . 1 1 50 50 THR HG22 H 1 1.140 0.001 . 1 . . . A 50 THR HG22 . 17767 1 605 . 1 1 50 50 THR HG23 H 1 1.140 0.001 . 1 . . . A 50 THR HG23 . 17767 1 606 . 1 1 50 50 THR C C 13 173.810 0.03 . 1 . . . A 50 THR C . 17767 1 607 . 1 1 50 50 THR CA C 13 61.530 0.03 . 1 . . . A 50 THR CA . 17767 1 608 . 1 1 50 50 THR CB C 13 70.760 0.03 . 1 . . . A 50 THR CB . 17767 1 609 . 1 1 50 50 THR CG2 C 13 21.740 0.03 . 1 . . . A 50 THR CG2 . 17767 1 610 . 1 1 50 50 THR N N 15 128.500 0.01 . 1 . . . A 50 THR N . 17767 1 611 . 1 1 51 51 SER H H 1 9.190 0.001 . 1 . . . A 51 SER H . 17767 1 612 . 1 1 51 51 SER HA H 1 5.430 0.001 . 1 . . . A 51 SER HA . 17767 1 613 . 1 1 51 51 SER HB2 H 1 3.790 0.001 . 2 . . . A 51 SER HB2 . 17767 1 614 . 1 1 51 51 SER HB3 H 1 3.870 0.001 . 2 . . . A 51 SER HB3 . 17767 1 615 . 1 1 51 51 SER C C 13 173.800 0.03 . 1 . . . A 51 SER C . 17767 1 616 . 1 1 51 51 SER CA C 13 57.060 0.03 . 1 . . . A 51 SER CA . 17767 1 617 . 1 1 51 51 SER CB C 13 64.550 0.03 . 1 . . . A 51 SER CB . 17767 1 618 . 1 1 51 51 SER N N 15 122.730 0.01 . 1 . . . A 51 SER N . 17767 1 619 . 1 1 52 52 LYS H H 1 9.490 0.001 . 1 . . . A 52 LYS H . 17767 1 620 . 1 1 52 52 LYS HA H 1 5.310 0.001 . 1 . . . A 52 LYS HA . 17767 1 621 . 1 1 52 52 LYS HB2 H 1 1.800 0.001 . 2 . . . A 52 LYS HB2 . 17767 1 622 . 1 1 52 52 LYS HB3 H 1 1.870 0.001 . 2 . . . A 52 LYS HB3 . 17767 1 623 . 1 1 52 52 LYS HG2 H 1 1.430 0.001 . 2 . . . A 52 LYS HG2 . 17767 1 624 . 1 1 52 52 LYS HD2 H 1 1.630 0.001 . 2 . . . A 52 LYS HD2 . 17767 1 625 . 1 1 52 52 LYS HE2 H 1 2.860 0.001 . 2 . . . A 52 LYS HE2 . 17767 1 626 . 1 1 52 52 LYS C C 13 175.900 0.03 . 1 . . . A 52 LYS C . 17767 1 627 . 1 1 52 52 LYS CA C 13 56.120 0.03 . 1 . . . A 52 LYS CA . 17767 1 628 . 1 1 52 52 LYS CB C 13 36.130 0.03 . 1 . . . A 52 LYS CB . 17767 1 629 . 1 1 52 52 LYS CG C 13 25.300 0.03 . 1 . . . A 52 LYS CG . 17767 1 630 . 1 1 52 52 LYS CD C 13 29.540 0.03 . 1 . . . A 52 LYS CD . 17767 1 631 . 1 1 52 52 LYS CE C 13 41.920 0.03 . 1 . . . A 52 LYS CE . 17767 1 632 . 1 1 52 52 LYS N N 15 125.550 0.01 . 1 . . . A 52 LYS N . 17767 1 633 . 1 1 53 53 THR H H 1 8.760 0.001 . 1 . . . A 53 THR H . 17767 1 634 . 1 1 53 53 THR HA H 1 5.024 0.001 . 1 . . . A 53 THR HA . 17767 1 635 . 1 1 53 53 THR HB H 1 3.950 0.001 . 1 . . . A 53 THR HB . 17767 1 636 . 1 1 53 53 THR HG21 H 1 1.170 0.001 . 1 . . . A 53 THR HG21 . 17767 1 637 . 1 1 53 53 THR HG22 H 1 1.170 0.001 . 1 . . . A 53 THR HG22 . 17767 1 638 . 1 1 53 53 THR HG23 H 1 1.170 0.001 . 1 . . . A 53 THR HG23 . 17767 1 639 . 1 1 53 53 THR C C 13 173.400 0.03 . 1 . . . A 53 THR C . 17767 1 640 . 1 1 53 53 THR CA C 13 59.140 0.03 . 1 . . . A 53 THR CA . 17767 1 641 . 1 1 53 53 THR CB C 13 69.300 0.03 . 1 . . . A 53 THR CB . 17767 1 642 . 1 1 53 53 THR CG2 C 13 22.760 0.03 . 1 . . . A 53 THR CG2 . 17767 1 643 . 1 1 53 53 THR N N 15 115.980 0.01 . 1 . . . A 53 THR N . 17767 1 644 . 1 1 54 54 PRO HA H 1 4.350 0.001 . 1 . . . A 54 PRO HA . 17767 1 645 . 1 1 54 54 PRO HB2 H 1 1.880 0.001 . 2 . . . A 54 PRO HB2 . 17767 1 646 . 1 1 54 54 PRO HB3 H 1 2.500 0.001 . 2 . . . A 54 PRO HB3 . 17767 1 647 . 1 1 54 54 PRO HG2 H 1 2.050 0.001 . 2 . . . A 54 PRO HG2 . 17767 1 648 . 1 1 54 54 PRO HG3 H 1 2.230 0.001 . 2 . . . A 54 PRO HG3 . 17767 1 649 . 1 1 54 54 PRO HD2 H 1 3.790 0.001 . 2 . . . A 54 PRO HD2 . 17767 1 650 . 1 1 54 54 PRO HD3 H 1 4.010 0.001 . 2 . . . A 54 PRO HD3 . 17767 1 651 . 1 1 54 54 PRO C C 13 177.200 0.03 . 1 . . . A 54 PRO C . 17767 1 652 . 1 1 54 54 PRO CA C 13 66.458 0.03 . 1 . . . A 54 PRO CA . 17767 1 653 . 1 1 54 54 PRO CB C 13 32.400 0.03 . 1 . . . A 54 PRO CB . 17767 1 654 . 1 1 54 54 PRO CG C 13 28.890 0.03 . 1 . . . A 54 PRO CG . 17767 1 655 . 1 1 54 54 PRO CD C 13 50.760 0.03 . 1 . . . A 54 PRO CD . 17767 1 656 . 1 1 55 55 ARG H H 1 8.010 0.001 . 1 . . . A 55 ARG H . 17767 1 657 . 1 1 55 55 ARG HA H 1 4.510 0.001 . 1 . . . A 55 ARG HA . 17767 1 658 . 1 1 55 55 ARG HB2 H 1 1.720 0.001 . 2 . . . A 55 ARG HB2 . 17767 1 659 . 1 1 55 55 ARG HB3 H 1 2.000 0.001 . 2 . . . A 55 ARG HB3 . 17767 1 660 . 1 1 55 55 ARG HG2 H 1 1.610 0.001 . 2 . . . A 55 ARG HG2 . 17767 1 661 . 1 1 55 55 ARG HD2 H 1 3.240 0.001 . 2 . . . A 55 ARG HD2 . 17767 1 662 . 1 1 55 55 ARG C C 13 175.800 0.03 . 1 . . . A 55 ARG C . 17767 1 663 . 1 1 55 55 ARG CA C 13 55.893 0.03 . 1 . . . A 55 ARG CA . 17767 1 664 . 1 1 55 55 ARG CB C 13 32.520 0.03 . 1 . . . A 55 ARG CB . 17767 1 665 . 1 1 55 55 ARG CG C 13 27.570 0.03 . 1 . . . A 55 ARG CG . 17767 1 666 . 1 1 55 55 ARG CD C 13 43.000 0.03 . 1 . . . A 55 ARG CD . 17767 1 667 . 1 1 55 55 ARG N N 15 111.480 0.01 . 1 . . . A 55 ARG N . 17767 1 668 . 1 1 56 56 GLN H H 1 7.530 0.001 . 1 . . . A 56 GLN H . 17767 1 669 . 1 1 56 56 GLN HA H 1 4.830 0.001 . 1 . . . A 56 GLN HA . 17767 1 670 . 1 1 56 56 GLN HB2 H 1 1.890 0.001 . 2 . . . A 56 GLN HB2 . 17767 1 671 . 1 1 56 56 GLN HB3 H 1 2.010 0.001 . 2 . . . A 56 GLN HB3 . 17767 1 672 . 1 1 56 56 GLN HG2 H 1 2.160 0.001 . 2 . . . A 56 GLN HG2 . 17767 1 673 . 1 1 56 56 GLN HG3 H 1 2.240 0.001 . 2 . . . A 56 GLN HG3 . 17767 1 674 . 1 1 56 56 GLN HE21 H 1 7.260 0.001 . 2 . . . A 56 GLN HE21 . 17767 1 675 . 1 1 56 56 GLN HE22 H 1 7.130 0.001 . 2 . . . A 56 GLN HE22 . 17767 1 676 . 1 1 56 56 GLN C C 13 174.200 0.03 . 1 . . . A 56 GLN C . 17767 1 677 . 1 1 56 56 GLN CA C 13 55.610 0.03 . 1 . . . A 56 GLN CA . 17767 1 678 . 1 1 56 56 GLN CB C 13 32.880 0.03 . 1 . . . A 56 GLN CB . 17767 1 679 . 1 1 56 56 GLN CG C 13 33.700 0.03 . 1 . . . A 56 GLN CG . 17767 1 680 . 1 1 56 56 GLN N N 15 118.230 0.01 . 1 . . . A 56 GLN N . 17767 1 681 . 1 1 56 56 GLN NE2 N 15 109.800 0.01 . 1 . . . A 56 GLN NE2 . 17767 1 682 . 1 1 57 57 THR H H 1 8.610 0.001 . 1 . . . A 57 THR H . 17767 1 683 . 1 1 57 57 THR HA H 1 5.330 0.001 . 1 . . . A 57 THR HA . 17767 1 684 . 1 1 57 57 THR HB H 1 4.000 0.001 . 1 . . . A 57 THR HB . 17767 1 685 . 1 1 57 57 THR HG21 H 1 1.140 0.001 . 1 . . . A 57 THR HG21 . 17767 1 686 . 1 1 57 57 THR HG22 H 1 1.140 0.001 . 1 . . . A 57 THR HG22 . 17767 1 687 . 1 1 57 57 THR HG23 H 1 1.140 0.001 . 1 . . . A 57 THR HG23 . 17767 1 688 . 1 1 57 57 THR C C 13 174.000 0.03 . 1 . . . A 57 THR C . 17767 1 689 . 1 1 57 57 THR CA C 13 61.760 0.03 . 1 . . . A 57 THR CA . 17767 1 690 . 1 1 57 57 THR CB C 13 71.500 0.03 . 1 . . . A 57 THR CB . 17767 1 691 . 1 1 57 57 THR CG2 C 13 21.740 0.03 . 1 . . . A 57 THR CG2 . 17767 1 692 . 1 1 57 57 THR N N 15 120.480 0.01 . 1 . . . A 57 THR N . 17767 1 693 . 1 1 58 58 VAL H H 1 8.830 0.001 . 1 . . . A 58 VAL H . 17767 1 694 . 1 1 58 58 VAL HA H 1 4.540 0.001 . 1 . . . A 58 VAL HA . 17767 1 695 . 1 1 58 58 VAL HB H 1 1.960 0.001 . 1 . . . A 58 VAL HB . 17767 1 696 . 1 1 58 58 VAL HG11 H 1 0.920 0.001 . 2 . . . A 58 VAL HG11 . 17767 1 697 . 1 1 58 58 VAL HG12 H 1 0.920 0.001 . 2 . . . A 58 VAL HG12 . 17767 1 698 . 1 1 58 58 VAL HG13 H 1 0.920 0.001 . 2 . . . A 58 VAL HG13 . 17767 1 699 . 1 1 58 58 VAL HG21 H 1 0.820 0.001 . 2 . . . A 58 VAL HG21 . 17767 1 700 . 1 1 58 58 VAL HG22 H 1 0.820 0.001 . 2 . . . A 58 VAL HG22 . 17767 1 701 . 1 1 58 58 VAL HG23 H 1 0.820 0.001 . 2 . . . A 58 VAL HG23 . 17767 1 702 . 1 1 58 58 VAL C C 13 174.400 0.03 . 1 . . . A 58 VAL C . 17767 1 703 . 1 1 58 58 VAL CA C 13 61.170 0.03 . 1 . . . A 58 VAL CA . 17767 1 704 . 1 1 58 58 VAL CB C 13 35.560 0.03 . 1 . . . A 58 VAL CB . 17767 1 705 . 1 1 58 58 VAL CG1 C 13 21.290 0.03 . 1 . . . A 58 VAL CG1 . 17767 1 706 . 1 1 58 58 VAL CG2 C 13 21.290 0.03 . 1 . . . A 58 VAL CG2 . 17767 1 707 . 1 1 58 58 VAL N N 15 125.200 0.01 . 1 . . . A 58 VAL N . 17767 1 708 . 1 1 59 59 THR H H 1 8.870 0.001 . 1 . . . A 59 THR H . 17767 1 709 . 1 1 59 59 THR HA H 1 5.260 0.001 . 1 . . . A 59 THR HA . 17767 1 710 . 1 1 59 59 THR HB H 1 3.820 0.001 . 1 . . . A 59 THR HB . 17767 1 711 . 1 1 59 59 THR HG21 H 1 1.120 0.001 . 1 . . . A 59 THR HG21 . 17767 1 712 . 1 1 59 59 THR HG22 H 1 1.120 0.001 . 1 . . . A 59 THR HG22 . 17767 1 713 . 1 1 59 59 THR HG23 H 1 1.120 0.001 . 1 . . . A 59 THR HG23 . 17767 1 714 . 1 1 59 59 THR C C 13 173.400 0.03 . 1 . . . A 59 THR C . 17767 1 715 . 1 1 59 59 THR CA C 13 61.980 0.03 . 1 . . . A 59 THR CA . 17767 1 716 . 1 1 59 59 THR CB C 13 71.150 0.03 . 1 . . . A 59 THR CB . 17767 1 717 . 1 1 59 59 THR CG2 C 13 21.700 0.03 . 1 . . . A 59 THR CG2 . 17767 1 718 . 1 1 59 59 THR N N 15 125.500 0.01 . 1 . . . A 59 THR N . 17767 1 719 . 1 1 60 60 ASN H H 1 9.180 0.001 . 1 . . . A 60 ASN H . 17767 1 720 . 1 1 60 60 ASN HA H 1 5.270 0.001 . 1 . . . A 60 ASN HA . 17767 1 721 . 1 1 60 60 ASN HB2 H 1 2.520 0.001 . 2 . . . A 60 ASN HB2 . 17767 1 722 . 1 1 60 60 ASN HB3 H 1 2.690 0.001 . 2 . . . A 60 ASN HB3 . 17767 1 723 . 1 1 60 60 ASN C C 13 173.300 0.03 . 1 . . . A 60 ASN C . 17767 1 724 . 1 1 60 60 ASN CA C 13 53.000 0.03 . 1 . . . A 60 ASN CA . 17767 1 725 . 1 1 60 60 ASN CB C 13 44.700 0.03 . 1 . . . A 60 ASN CB . 17767 1 726 . 1 1 60 60 ASN N N 15 124.700 0.01 . 1 . . . A 60 ASN N . 17767 1 727 . 1 1 61 61 SER H H 1 8.840 0.001 . 1 . . . A 61 SER H . 17767 1 728 . 1 1 61 61 SER HA H 1 5.430 0.001 . 1 . . . A 61 SER HA . 17767 1 729 . 1 1 61 61 SER HB2 H 1 3.920 0.001 . 2 . . . A 61 SER HB2 . 17767 1 730 . 1 1 61 61 SER C C 13 173.300 0.03 . 1 . . . A 61 SER C . 17767 1 731 . 1 1 61 61 SER CA C 13 57.060 0.03 . 1 . . . A 61 SER CA . 17767 1 732 . 1 1 61 61 SER CB C 13 65.590 0.03 . 1 . . . A 61 SER CB . 17767 1 733 . 1 1 61 61 SER N N 15 115.980 0.01 . 1 . . . A 61 SER N . 17767 1 734 . 1 1 62 62 PHE H H 1 8.235 0.001 . 1 . . . A 62 PHE H . 17767 1 735 . 1 1 62 62 PHE HA H 1 5.020 0.001 . 1 . . . A 62 PHE HA . 17767 1 736 . 1 1 62 62 PHE HB2 H 1 3.070 0.001 . 2 . . . A 62 PHE HB2 . 17767 1 737 . 1 1 62 62 PHE HB3 H 1 3.380 0.001 . 2 . . . A 62 PHE HB3 . 17767 1 738 . 1 1 62 62 PHE HD1 H 1 6.550 0.001 . 3 . . . A 62 PHE HD1 . 17767 1 739 . 1 1 62 62 PHE HE1 H 1 6.260 0.001 . 3 . . . A 62 PHE HE1 . 17767 1 740 . 1 1 62 62 PHE HZ H 1 6.460 0.001 . 1 . . . A 62 PHE HZ . 17767 1 741 . 1 1 62 62 PHE C C 13 173.100 0.03 . 1 . . . A 62 PHE C . 17767 1 742 . 1 1 62 62 PHE CA C 13 56.590 0.03 . 1 . . . A 62 PHE CA . 17767 1 743 . 1 1 62 62 PHE CB C 13 40.030 0.03 . 1 . . . A 62 PHE CB . 17767 1 744 . 1 1 62 62 PHE CD1 C 13 128.800 0.03 . 3 . . . A 62 PHE CD1 . 17767 1 745 . 1 1 62 62 PHE CD2 C 13 128.800 0.03 . 3 . . . A 62 PHE CD2 . 17767 1 746 . 1 1 62 62 PHE CE1 C 13 125.000 0.03 . 3 . . . A 62 PHE CE1 . 17767 1 747 . 1 1 62 62 PHE CE2 C 13 125.000 0.03 . 3 . . . A 62 PHE CE2 . 17767 1 748 . 1 1 62 62 PHE CZ C 13 127.600 0.03 . 1 . . . A 62 PHE CZ . 17767 1 749 . 1 1 62 62 PHE N N 15 117.670 0.01 . 1 . . . A 62 PHE N . 17767 1 750 . 1 1 63 63 THR H H 1 9.650 0.001 . 1 . . . A 63 THR H . 17767 1 751 . 1 1 63 63 THR HA H 1 5.500 0.001 . 1 . . . A 63 THR HA . 17767 1 752 . 1 1 63 63 THR HB H 1 3.800 0.001 . 1 . . . A 63 THR HB . 17767 1 753 . 1 1 63 63 THR HG21 H 1 1.470 0.001 . 1 . . . A 63 THR HG21 . 17767 1 754 . 1 1 63 63 THR HG22 H 1 1.470 0.001 . 1 . . . A 63 THR HG22 . 17767 1 755 . 1 1 63 63 THR HG23 H 1 1.470 0.001 . 1 . . . A 63 THR HG23 . 17767 1 756 . 1 1 63 63 THR C C 13 175.600 0.03 . 1 . . . A 63 THR C . 17767 1 757 . 1 1 63 63 THR CA C 13 61.170 0.03 . 1 . . . A 63 THR CA . 17767 1 758 . 1 1 63 63 THR CB C 13 72.320 0.03 . 1 . . . A 63 THR CB . 17767 1 759 . 1 1 63 63 THR CG2 C 13 21.850 0.03 . 1 . . . A 63 THR CG2 . 17767 1 760 . 1 1 63 63 THR N N 15 119.920 0.01 . 1 . . . A 63 THR N . 17767 1 761 . 1 1 64 64 LEU H H 1 9.280 0.001 . 1 . . . A 64 LEU H . 17767 1 762 . 1 1 64 64 LEU HA H 1 4.430 0.001 . 1 . . . A 64 LEU HA . 17767 1 763 . 1 1 64 64 LEU HB2 H 1 1.680 0.001 . 2 . . . A 64 LEU HB2 . 17767 1 764 . 1 1 64 64 LEU HB3 H 1 1.950 0.001 . 2 . . . A 64 LEU HB3 . 17767 1 765 . 1 1 64 64 LEU HG H 1 2.340 0.001 . 1 . . . A 64 LEU HG . 17767 1 766 . 1 1 64 64 LEU HD11 H 1 0.660 0.001 . 2 . . . A 64 LEU HD11 . 17767 1 767 . 1 1 64 64 LEU HD12 H 1 0.660 0.001 . 2 . . . A 64 LEU HD12 . 17767 1 768 . 1 1 64 64 LEU HD13 H 1 0.660 0.001 . 2 . . . A 64 LEU HD13 . 17767 1 769 . 1 1 64 64 LEU HD21 H 1 1.250 0.001 . 2 . . . A 64 LEU HD21 . 17767 1 770 . 1 1 64 64 LEU HD22 H 1 1.250 0.001 . 2 . . . A 64 LEU HD22 . 17767 1 771 . 1 1 64 64 LEU HD23 H 1 1.250 0.001 . 2 . . . A 64 LEU HD23 . 17767 1 772 . 1 1 64 64 LEU C C 13 178.000 0.03 . 1 . . . A 64 LEU C . 17767 1 773 . 1 1 64 64 LEU CA C 13 56.100 0.03 . 1 . . . A 64 LEU CA . 17767 1 774 . 1 1 64 64 LEU CB C 13 41.330 0.03 . 1 . . . A 64 LEU CB . 17767 1 775 . 1 1 64 64 LEU CG C 13 26.600 0.03 . 1 . . . A 64 LEU CG . 17767 1 776 . 1 1 64 64 LEU CD1 C 13 22.810 0.03 . 1 . . . A 64 LEU CD1 . 17767 1 777 . 1 1 64 64 LEU CD2 C 13 27.100 0.03 . 1 . . . A 64 LEU CD2 . 17767 1 778 . 1 1 64 64 LEU N N 15 126.300 0.01 . 1 . . . A 64 LEU N . 17767 1 779 . 1 1 65 65 GLY H H 1 9.110 0.001 . 1 . . . A 65 GLY H . 17767 1 780 . 1 1 65 65 GLY HA2 H 1 4.270 0.001 . 2 . . . A 65 GLY HA2 . 17767 1 781 . 1 1 65 65 GLY HA3 H 1 3.320 0.001 . 2 . . . A 65 GLY HA3 . 17767 1 782 . 1 1 65 65 GLY C C 13 173.800 0.03 . 1 . . . A 65 GLY C . 17767 1 783 . 1 1 65 65 GLY CA C 13 45.780 0.03 . 1 . . . A 65 GLY CA . 17767 1 784 . 1 1 65 65 GLY N N 15 107.520 0.01 . 1 . . . A 65 GLY N . 17767 1 785 . 1 1 66 66 LYS H H 1 7.910 0.001 . 1 . . . A 66 LYS H . 17767 1 786 . 1 1 66 66 LYS HA H 1 4.780 0.001 . 1 . . . A 66 LYS HA . 17767 1 787 . 1 1 66 66 LYS HB2 H 1 1.820 0.001 . 2 . . . A 66 LYS HB2 . 17767 1 788 . 1 1 66 66 LYS HB3 H 1 1.950 0.001 . 2 . . . A 66 LYS HB3 . 17767 1 789 . 1 1 66 66 LYS HG2 H 1 1.470 0.001 . 2 . . . A 66 LYS HG2 . 17767 1 790 . 1 1 66 66 LYS HG3 H 1 1.400 0.001 . 2 . . . A 66 LYS HG3 . 17767 1 791 . 1 1 66 66 LYS HD2 H 1 1.750 0.001 . 2 . . . A 66 LYS HD2 . 17767 1 792 . 1 1 66 66 LYS HE2 H 1 3.090 0.001 . 2 . . . A 66 LYS HE2 . 17767 1 793 . 1 1 66 66 LYS C C 13 175.600 0.03 . 1 . . . A 66 LYS C . 17767 1 794 . 1 1 66 66 LYS CA C 13 54.100 0.03 . 1 . . . A 66 LYS CA . 17767 1 795 . 1 1 66 66 LYS CB C 13 34.620 0.03 . 1 . . . A 66 LYS CB . 17767 1 796 . 1 1 66 66 LYS CG C 13 24.800 0.03 . 1 . . . A 66 LYS CG . 17767 1 797 . 1 1 66 66 LYS CD C 13 29.080 0.03 . 1 . . . A 66 LYS CD . 17767 1 798 . 1 1 66 66 LYS CE C 13 42.070 0.03 . 1 . . . A 66 LYS CE . 17767 1 799 . 1 1 66 66 LYS N N 15 121.600 0.01 . 1 . . . A 66 LYS N . 17767 1 800 . 1 1 67 67 GLU H H 1 8.940 0.001 . 1 . . . A 67 GLU H . 17767 1 801 . 1 1 67 67 GLU HA H 1 4.070 0.001 . 1 . . . A 67 GLU HA . 17767 1 802 . 1 1 67 67 GLU HB2 H 1 1.940 0.001 . 2 . . . A 67 GLU HB2 . 17767 1 803 . 1 1 67 67 GLU HG2 H 1 1.950 0.001 . 2 . . . A 67 GLU HG2 . 17767 1 804 . 1 1 67 67 GLU HG3 H 1 2.040 0.001 . 2 . . . A 67 GLU HG3 . 17767 1 805 . 1 1 67 67 GLU C C 13 175.030 0.03 . 1 . . . A 67 GLU C . 17767 1 806 . 1 1 67 67 GLU CA C 13 59.220 0.03 . 1 . . . A 67 GLU CA . 17767 1 807 . 1 1 67 67 GLU CB C 13 30.400 0.03 . 1 . . . A 67 GLU CB . 17767 1 808 . 1 1 67 67 GLU CG C 13 37.700 0.03 . 1 . . . A 67 GLU CG . 17767 1 809 . 1 1 67 67 GLU N N 15 129.400 0.01 . 1 . . . A 67 GLU N . 17767 1 810 . 1 1 68 68 ALA H H 1 8.660 0.001 . 1 . . . A 68 ALA H . 17767 1 811 . 1 1 68 68 ALA HA H 1 4.900 0.001 . 1 . . . A 68 ALA HA . 17767 1 812 . 1 1 68 68 ALA HB1 H 1 1.670 0.001 . 1 . . . A 68 ALA HB1 . 17767 1 813 . 1 1 68 68 ALA HB2 H 1 1.670 0.001 . 1 . . . A 68 ALA HB2 . 17767 1 814 . 1 1 68 68 ALA HB3 H 1 1.670 0.001 . 1 . . . A 68 ALA HB3 . 17767 1 815 . 1 1 68 68 ALA C C 13 176.000 0.03 . 1 . . . A 68 ALA C . 17767 1 816 . 1 1 68 68 ALA CA C 13 51.000 0.03 . 1 . . . A 68 ALA CA . 17767 1 817 . 1 1 68 68 ALA CB C 13 22.440 0.03 . 1 . . . A 68 ALA CB . 17767 1 818 . 1 1 68 68 ALA N N 15 130.940 0.01 . 1 . . . A 68 ALA N . 17767 1 819 . 1 1 69 69 ASP H H 1 8.330 0.001 . 1 . . . A 69 ASP H . 17767 1 820 . 1 1 69 69 ASP HA H 1 5.000 0.001 . 1 . . . A 69 ASP HA . 17767 1 821 . 1 1 69 69 ASP HB2 H 1 2.630 0.001 . 2 . . . A 69 ASP HB2 . 17767 1 822 . 1 1 69 69 ASP HB3 H 1 2.720 0.001 . 2 . . . A 69 ASP HB3 . 17767 1 823 . 1 1 69 69 ASP C C 13 174.400 0.03 . 1 . . . A 69 ASP C . 17767 1 824 . 1 1 69 69 ASP CA C 13 54.670 0.03 . 1 . . . A 69 ASP CA . 17767 1 825 . 1 1 69 69 ASP CB C 13 41.930 0.03 . 1 . . . A 69 ASP CB . 17767 1 826 . 1 1 69 69 ASP N N 15 120.500 0.01 . 1 . . . A 69 ASP N . 17767 1 827 . 1 1 70 70 ILE H H 1 8.850 0.001 . 1 . . . A 70 ILE H . 17767 1 828 . 1 1 70 70 ILE HA H 1 4.510 0.001 . 1 . . . A 70 ILE HA . 17767 1 829 . 1 1 70 70 ILE HB H 1 1.580 0.001 . 1 . . . A 70 ILE HB . 17767 1 830 . 1 1 70 70 ILE HG12 H 1 0.990 0.001 . 1 . . . A 70 ILE HG12 . 17767 1 831 . 1 1 70 70 ILE HG13 H 1 1.370 0.001 . 1 . . . A 70 ILE HG13 . 17767 1 832 . 1 1 70 70 ILE HG21 H 1 0.570 0.001 . 1 . . . A 70 ILE HG21 . 17767 1 833 . 1 1 70 70 ILE HG22 H 1 0.570 0.001 . 1 . . . A 70 ILE HG22 . 17767 1 834 . 1 1 70 70 ILE HG23 H 1 0.570 0.001 . 1 . . . A 70 ILE HG23 . 17767 1 835 . 1 1 70 70 ILE HD11 H 1 0.600 0.001 . 1 . . . A 70 ILE HD11 . 17767 1 836 . 1 1 70 70 ILE HD12 H 1 0.600 0.001 . 1 . . . A 70 ILE HD12 . 17767 1 837 . 1 1 70 70 ILE HD13 H 1 0.600 0.001 . 1 . . . A 70 ILE HD13 . 17767 1 838 . 1 1 70 70 ILE C C 13 175.300 0.03 . 1 . . . A 70 ILE C . 17767 1 839 . 1 1 70 70 ILE CA C 13 57.690 0.03 . 1 . . . A 70 ILE CA . 17767 1 840 . 1 1 70 70 ILE CB C 13 40.040 0.03 . 1 . . . A 70 ILE CB . 17767 1 841 . 1 1 70 70 ILE CG1 C 13 27.130 0.03 . 1 . . . A 70 ILE CG1 . 17767 1 842 . 1 1 70 70 ILE CG2 C 13 11.870 0.03 . 1 . . . A 70 ILE CG2 . 17767 1 843 . 1 1 70 70 ILE CD1 C 13 18.770 0.03 . 1 . . . A 70 ILE CD1 . 17767 1 844 . 1 1 70 70 ILE N N 15 125.540 0.01 . 1 . . . A 70 ILE N . 17767 1 845 . 1 1 71 71 THR H H 1 9.460 0.001 . 1 . . . A 71 THR H . 17767 1 846 . 1 1 71 71 THR HA H 1 5.240 0.001 . 1 . . . A 71 THR HA . 17767 1 847 . 1 1 71 71 THR HB H 1 3.960 0.001 . 1 . . . A 71 THR HB . 17767 1 848 . 1 1 71 71 THR HG21 H 1 1.300 0.001 . 1 . . . A 71 THR HG21 . 17767 1 849 . 1 1 71 71 THR HG22 H 1 1.300 0.001 . 1 . . . A 71 THR HG22 . 17767 1 850 . 1 1 71 71 THR HG23 H 1 1.300 0.001 . 1 . . . A 71 THR HG23 . 17767 1 851 . 1 1 71 71 THR C C 13 174.600 0.03 . 1 . . . A 71 THR C . 17767 1 852 . 1 1 71 71 THR CA C 13 61.610 0.03 . 1 . . . A 71 THR CA . 17767 1 853 . 1 1 71 71 THR CB C 13 70.370 0.03 . 1 . . . A 71 THR CB . 17767 1 854 . 1 1 71 71 THR CG2 C 13 21.300 0.03 . 1 . . . A 71 THR CG2 . 17767 1 855 . 1 1 71 71 THR N N 15 123.860 0.01 . 1 . . . A 71 THR N . 17767 1 856 . 1 1 72 72 THR H H 1 8.700 0.001 . 1 . . . A 72 THR H . 17767 1 857 . 1 1 72 72 THR HA H 1 4.550 0.001 . 1 . . . A 72 THR HA . 17767 1 858 . 1 1 72 72 THR HB H 1 4.670 0.001 . 1 . . . A 72 THR HB . 17767 1 859 . 1 1 72 72 THR HG21 H 1 0.990 0.001 . 1 . . . A 72 THR HG21 . 17767 1 860 . 1 1 72 72 THR HG22 H 1 0.990 0.001 . 1 . . . A 72 THR HG22 . 17767 1 861 . 1 1 72 72 THR HG23 H 1 0.990 0.001 . 1 . . . A 72 THR HG23 . 17767 1 862 . 1 1 72 72 THR C C 13 177.300 0.03 . 1 . . . A 72 THR C . 17767 1 863 . 1 1 72 72 THR CA C 13 60.550 0.03 . 1 . . . A 72 THR CA . 17767 1 864 . 1 1 72 72 THR CB C 13 70.710 0.03 . 1 . . . A 72 THR CB . 17767 1 865 . 1 1 72 72 THR CG2 C 13 22.700 0.03 . 1 . . . A 72 THR CG2 . 17767 1 866 . 1 1 72 72 THR N N 15 115.980 0.01 . 1 . . . A 72 THR N . 17767 1 867 . 1 1 73 73 MET H H 1 10.360 0.001 . 1 . . . A 73 MET H . 17767 1 868 . 1 1 73 73 MET HA H 1 4.110 0.001 . 1 . . . A 73 MET HA . 17767 1 869 . 1 1 73 73 MET HB2 H 1 2.480 0.001 . 2 . . . A 73 MET HB2 . 17767 1 870 . 1 1 73 73 MET HB3 H 1 2.800 0.001 . 2 . . . A 73 MET HB3 . 17767 1 871 . 1 1 73 73 MET HG2 H 1 2.580 0.001 . 2 . . . A 73 MET HG2 . 17767 1 872 . 1 1 73 73 MET HG3 H 1 2.750 0.001 . 2 . . . A 73 MET HG3 . 17767 1 873 . 1 1 73 73 MET HE1 H 1 2.060 0.001 . 1 . . . A 73 MET HE1 . 17767 1 874 . 1 1 73 73 MET HE2 H 1 2.060 0.001 . 1 . . . A 73 MET HE2 . 17767 1 875 . 1 1 73 73 MET HE3 H 1 2.060 0.001 . 1 . . . A 73 MET HE3 . 17767 1 876 . 1 1 73 73 MET C C 13 176.200 0.03 . 1 . . . A 73 MET C . 17767 1 877 . 1 1 73 73 MET CA C 13 58.900 0.03 . 1 . . . A 73 MET CA . 17767 1 878 . 1 1 73 73 MET CB C 13 34.760 0.03 . 1 . . . A 73 MET CB . 17767 1 879 . 1 1 73 73 MET CG C 13 34.200 0.03 . 1 . . . A 73 MET CG . 17767 1 880 . 1 1 73 73 MET CE C 13 18.330 0.03 . 1 . . . A 73 MET CE . 17767 1 881 . 1 1 73 73 MET N N 15 119.830 0.01 . 1 . . . A 73 MET N . 17767 1 882 . 1 1 74 74 ASP H H 1 8.680 0.001 . 1 . . . A 74 ASP H . 17767 1 883 . 1 1 74 74 ASP HA H 1 4.800 0.001 . 1 . . . A 74 ASP HA . 17767 1 884 . 1 1 74 74 ASP HB2 H 1 2.330 0.001 . 2 . . . A 74 ASP HB2 . 17767 1 885 . 1 1 74 74 ASP HB3 H 1 2.920 0.001 . 2 . . . A 74 ASP HB3 . 17767 1 886 . 1 1 74 74 ASP C C 13 175.600 0.03 . 1 . . . A 74 ASP C . 17767 1 887 . 1 1 74 74 ASP CA C 13 52.630 0.03 . 1 . . . A 74 ASP CA . 17767 1 888 . 1 1 74 74 ASP CB C 13 38.870 0.03 . 1 . . . A 74 ASP CB . 17767 1 889 . 1 1 74 74 ASP N N 15 112.220 0.01 . 1 . . . A 74 ASP N . 17767 1 890 . 1 1 75 75 GLY H H 1 7.600 0.001 . 1 . . . A 75 GLY H . 17767 1 891 . 1 1 75 75 GLY HA2 H 1 4.050 0.001 . 2 . . . A 75 GLY HA2 . 17767 1 892 . 1 1 75 75 GLY HA3 H 1 3.700 0.001 . 2 . . . A 75 GLY HA3 . 17767 1 893 . 1 1 75 75 GLY C C 13 175.000 0.03 . 1 . . . A 75 GLY C . 17767 1 894 . 1 1 75 75 GLY CA C 13 46.400 0.03 . 1 . . . A 75 GLY CA . 17767 1 895 . 1 1 75 75 GLY N N 15 108.040 0.01 . 1 . . . A 75 GLY N . 17767 1 896 . 1 1 76 76 LYS H H 1 8.260 0.001 . 1 . . . A 76 LYS H . 17767 1 897 . 1 1 76 76 LYS HA H 1 4.440 0.001 . 1 . . . A 76 LYS HA . 17767 1 898 . 1 1 76 76 LYS HB2 H 1 1.660 0.001 . 2 . . . A 76 LYS HB2 . 17767 1 899 . 1 1 76 76 LYS HB3 H 1 1.800 0.001 . 2 . . . A 76 LYS HB3 . 17767 1 900 . 1 1 76 76 LYS HG2 H 1 1.350 0.001 . 2 . . . A 76 LYS HG2 . 17767 1 901 . 1 1 76 76 LYS HD2 H 1 1.620 0.001 . 2 . . . A 76 LYS HD2 . 17767 1 902 . 1 1 76 76 LYS HE2 H 1 2.930 0.001 . 2 . . . A 76 LYS HE2 . 17767 1 903 . 1 1 76 76 LYS C C 13 175.400 0.03 . 1 . . . A 76 LYS C . 17767 1 904 . 1 1 76 76 LYS CA C 13 55.240 0.03 . 1 . . . A 76 LYS CA . 17767 1 905 . 1 1 76 76 LYS CB C 13 33.500 0.03 . 1 . . . A 76 LYS CB . 17767 1 906 . 1 1 76 76 LYS CG C 13 24.520 0.03 . 1 . . . A 76 LYS CG . 17767 1 907 . 1 1 76 76 LYS CD C 13 29.150 0.03 . 1 . . . A 76 LYS CD . 17767 1 908 . 1 1 76 76 LYS CE C 13 42.060 0.03 . 1 . . . A 76 LYS CE . 17767 1 909 . 1 1 76 76 LYS N N 15 120.500 0.01 . 1 . . . A 76 LYS N . 17767 1 910 . 1 1 77 77 LYS H H 1 8.130 0.001 . 1 . . . A 77 LYS H . 17767 1 911 . 1 1 77 77 LYS HA H 1 5.370 0.001 . 1 . . . A 77 LYS HA . 17767 1 912 . 1 1 77 77 LYS HB2 H 1 1.870 0.001 . 2 . . . A 77 LYS HB2 . 17767 1 913 . 1 1 77 77 LYS HB3 H 1 1.760 0.001 . 2 . . . A 77 LYS HB3 . 17767 1 914 . 1 1 77 77 LYS HG2 H 1 1.500 0.001 . 2 . . . A 77 LYS HG2 . 17767 1 915 . 1 1 77 77 LYS HG3 H 1 1.460 0.001 . 2 . . . A 77 LYS HG3 . 17767 1 916 . 1 1 77 77 LYS HD2 H 1 1.740 0.001 . 2 . . . A 77 LYS HD2 . 17767 1 917 . 1 1 77 77 LYS HD3 H 1 1.810 0.001 . 2 . . . A 77 LYS HD3 . 17767 1 918 . 1 1 77 77 LYS HE2 H 1 2.980 0.001 . 2 . . . A 77 LYS HE2 . 17767 1 919 . 1 1 77 77 LYS C C 13 176.100 0.03 . 1 . . . A 77 LYS C . 17767 1 920 . 1 1 77 77 LYS CA C 13 54.360 0.03 . 1 . . . A 77 LYS CA . 17767 1 921 . 1 1 77 77 LYS CB C 13 32.840 0.03 . 1 . . . A 77 LYS CB . 17767 1 922 . 1 1 77 77 LYS CG C 13 24.100 0.03 . 1 . . . A 77 LYS CG . 17767 1 923 . 1 1 77 77 LYS CD C 13 33.780 0.03 . 1 . . . A 77 LYS CD . 17767 1 924 . 1 1 77 77 LYS CE C 13 41.650 0.03 . 1 . . . A 77 LYS CE . 17767 1 925 . 1 1 77 77 LYS N N 15 119.300 0.01 . 1 . . . A 77 LYS N . 17767 1 926 . 1 1 78 78 LEU H H 1 9.028 0.001 . 1 . . . A 78 LEU H . 17767 1 927 . 1 1 78 78 LEU HA H 1 4.910 0.001 . 1 . . . A 78 LEU HA . 17767 1 928 . 1 1 78 78 LEU HB2 H 1 1.340 0.001 . 2 . . . A 78 LEU HB2 . 17767 1 929 . 1 1 78 78 LEU HB3 H 1 1.710 0.001 . 2 . . . A 78 LEU HB3 . 17767 1 930 . 1 1 78 78 LEU HG H 1 1.330 0.001 . 1 . . . A 78 LEU HG . 17767 1 931 . 1 1 78 78 LEU HD11 H 1 0.840 0.001 . 2 . . . A 78 LEU HD11 . 17767 1 932 . 1 1 78 78 LEU HD12 H 1 0.840 0.001 . 2 . . . A 78 LEU HD12 . 17767 1 933 . 1 1 78 78 LEU HD13 H 1 0.840 0.001 . 2 . . . A 78 LEU HD13 . 17767 1 934 . 1 1 78 78 LEU HD21 H 1 0.530 0.001 . 2 . . . A 78 LEU HD21 . 17767 1 935 . 1 1 78 78 LEU HD22 H 1 0.530 0.001 . 2 . . . A 78 LEU HD22 . 17767 1 936 . 1 1 78 78 LEU HD23 H 1 0.530 0.001 . 2 . . . A 78 LEU HD23 . 17767 1 937 . 1 1 78 78 LEU C C 13 175.600 0.03 . 1 . . . A 78 LEU C . 17767 1 938 . 1 1 78 78 LEU CA C 13 53.170 0.03 . 1 . . . A 78 LEU CA . 17767 1 939 . 1 1 78 78 LEU CB C 13 45.780 0.03 . 1 . . . A 78 LEU CB . 17767 1 940 . 1 1 78 78 LEU CG C 13 26.900 0.03 . 1 . . . A 78 LEU CG . 17767 1 941 . 1 1 78 78 LEU CD1 C 13 23.840 0.03 . 1 . . . A 78 LEU CD1 . 17767 1 942 . 1 1 78 78 LEU CD2 C 13 27.130 0.03 . 1 . . . A 78 LEU CD2 . 17767 1 943 . 1 1 78 78 LEU N N 15 123.860 0.01 . 1 . . . A 78 LEU N . 17767 1 944 . 1 1 79 79 LYS H H 1 8.240 0.001 . 1 . . . A 79 LYS H . 17767 1 945 . 1 1 79 79 LYS HA H 1 5.615 0.001 . 1 . . . A 79 LYS HA . 17767 1 946 . 1 1 79 79 LYS HB2 H 1 1.660 0.001 . 2 . . . A 79 LYS HB2 . 17767 1 947 . 1 1 79 79 LYS HG2 H 1 1.390 0.001 . 2 . . . A 79 LYS HG2 . 17767 1 948 . 1 1 79 79 LYS HG3 H 1 1.520 0.001 . 2 . . . A 79 LYS HG3 . 17767 1 949 . 1 1 79 79 LYS HD2 H 1 1.500 0.001 . 2 . . . A 79 LYS HD2 . 17767 1 950 . 1 1 79 79 LYS HE2 H 1 2.910 0.001 . 2 . . . A 79 LYS HE2 . 17767 1 951 . 1 1 79 79 LYS HE3 H 1 2.960 0.001 . 2 . . . A 79 LYS HE3 . 17767 1 952 . 1 1 79 79 LYS C C 13 176.600 0.03 . 1 . . . A 79 LYS C . 17767 1 953 . 1 1 79 79 LYS CA C 13 55.000 0.03 . 1 . . . A 79 LYS CA . 17767 1 954 . 1 1 79 79 LYS CB C 13 36.850 0.03 . 1 . . . A 79 LYS CB . 17767 1 955 . 1 1 79 79 LYS CG C 13 24.960 0.03 . 1 . . . A 79 LYS CG . 17767 1 956 . 1 1 79 79 LYS CD C 13 29.480 0.03 . 1 . . . A 79 LYS CD . 17767 1 957 . 1 1 79 79 LYS CE C 13 42.220 0.03 . 1 . . . A 79 LYS CE . 17767 1 958 . 1 1 79 79 LYS N N 15 119.280 0.01 . 1 . . . A 79 LYS N . 17767 1 959 . 1 1 80 80 CYS H H 1 8.306 0.001 . 1 . . . A 80 CYS H . 17767 1 960 . 1 1 80 80 CYS HA H 1 4.700 0.001 . 1 . . . A 80 CYS HA . 17767 1 961 . 1 1 80 80 CYS HB2 H 1 2.860 0.001 . 2 . . . A 80 CYS HB2 . 17767 1 962 . 1 1 80 80 CYS C C 13 173.500 0.03 . 1 . . . A 80 CYS C . 17767 1 963 . 1 1 80 80 CYS CA C 13 56.500 0.03 . 1 . . . A 80 CYS CA . 17767 1 964 . 1 1 80 80 CYS CB C 13 45.700 0.03 . 1 . . . A 80 CYS CB . 17767 1 965 . 1 1 80 80 CYS N N 15 115.980 0.01 . 1 . . . A 80 CYS N . 17767 1 966 . 1 1 81 81 THR H H 1 8.840 0.001 . 1 . . . A 81 THR H . 17767 1 967 . 1 1 81 81 THR HA H 1 4.303 0.001 . 1 . . . A 81 THR HA . 17767 1 968 . 1 1 81 81 THR HB H 1 4.110 0.001 . 1 . . . A 81 THR HB . 17767 1 969 . 1 1 81 81 THR HG21 H 1 0.760 0.001 . 1 . . . A 81 THR HG21 . 17767 1 970 . 1 1 81 81 THR HG22 H 1 0.760 0.001 . 1 . . . A 81 THR HG22 . 17767 1 971 . 1 1 81 81 THR HG23 H 1 0.760 0.001 . 1 . . . A 81 THR HG23 . 17767 1 972 . 1 1 81 81 THR C C 13 173.100 0.03 . 1 . . . A 81 THR C . 17767 1 973 . 1 1 81 81 THR CA C 13 62.460 0.03 . 1 . . . A 81 THR CA . 17767 1 974 . 1 1 81 81 THR CB C 13 68.200 0.03 . 1 . . . A 81 THR CB . 17767 1 975 . 1 1 81 81 THR CG2 C 13 20.990 0.03 . 1 . . . A 81 THR CG2 . 17767 1 976 . 1 1 81 81 THR N N 15 122.000 0.01 . 1 . . . A 81 THR N . 17767 1 977 . 1 1 82 82 VAL H H 1 9.520 0.001 . 1 . . . A 82 VAL H . 17767 1 978 . 1 1 82 82 VAL HA H 1 4.449 0.001 . 1 . . . A 82 VAL HA . 17767 1 979 . 1 1 82 82 VAL HB H 1 1.430 0.001 . 1 . . . A 82 VAL HB . 17767 1 980 . 1 1 82 82 VAL HG11 H 1 -0.079 0.001 . 2 . . . A 82 VAL HG11 . 17767 1 981 . 1 1 82 82 VAL HG12 H 1 -0.079 0.001 . 2 . . . A 82 VAL HG12 . 17767 1 982 . 1 1 82 82 VAL HG13 H 1 -0.079 0.001 . 2 . . . A 82 VAL HG13 . 17767 1 983 . 1 1 82 82 VAL HG21 H 1 0.340 0.001 . 2 . . . A 82 VAL HG21 . 17767 1 984 . 1 1 82 82 VAL HG22 H 1 0.340 0.001 . 2 . . . A 82 VAL HG22 . 17767 1 985 . 1 1 82 82 VAL HG23 H 1 0.340 0.001 . 2 . . . A 82 VAL HG23 . 17767 1 986 . 1 1 82 82 VAL C C 13 175.100 0.03 . 1 . . . A 82 VAL C . 17767 1 987 . 1 1 82 82 VAL CA C 13 61.760 0.03 . 1 . . . A 82 VAL CA . 17767 1 988 . 1 1 82 82 VAL CB C 13 31.200 0.03 . 1 . . . A 82 VAL CB . 17767 1 989 . 1 1 82 82 VAL CG1 C 13 22.430 0.03 . 1 . . . A 82 VAL CG1 . 17767 1 990 . 1 1 82 82 VAL CG2 C 13 22.470 0.03 . 1 . . . A 82 VAL CG2 . 17767 1 991 . 1 1 82 82 VAL N N 15 132.160 0.01 . 1 . . . A 82 VAL N . 17767 1 992 . 1 1 83 83 HIS H H 1 8.740 0.001 . 1 . . . A 83 HIS H . 17767 1 993 . 1 1 83 83 HIS HA H 1 5.009 0.001 . 1 . . . A 83 HIS HA . 17767 1 994 . 1 1 83 83 HIS HB2 H 1 2.940 0.001 . 2 . . . A 83 HIS HB2 . 17767 1 995 . 1 1 83 83 HIS HB3 H 1 3.070 0.001 . 2 . . . A 83 HIS HB3 . 17767 1 996 . 1 1 83 83 HIS HD2 H 1 6.910 0.001 . 1 . . . A 83 HIS HD2 . 17767 1 997 . 1 1 83 83 HIS HE1 H 1 7.830 0.001 . 1 . . . A 83 HIS HE1 . 17767 1 998 . 1 1 83 83 HIS C C 13 173.500 0.03 . 1 . . . A 83 HIS C . 17767 1 999 . 1 1 83 83 HIS CA C 13 55.300 0.03 . 1 . . . A 83 HIS CA . 17767 1 1000 . 1 1 83 83 HIS CB C 13 33.400 0.03 . 1 . . . A 83 HIS CB . 17767 1 1001 . 1 1 83 83 HIS CD2 C 13 120.000 0.03 . 1 . . . A 83 HIS CD2 . 17767 1 1002 . 1 1 83 83 HIS CE1 C 13 134.400 0.03 . 1 . . . A 83 HIS CE1 . 17767 1 1003 . 1 1 83 83 HIS N N 15 123.860 0.01 . 1 . . . A 83 HIS N . 17767 1 1004 . 1 1 83 83 HIS ND1 N 15 207.700 0.01 . 1 . . . A 83 HIS ND1 . 17767 1 1005 . 1 1 83 83 HIS NE2 N 15 197.600 0.01 . 1 . . . A 83 HIS NE2 . 17767 1 1006 . 1 1 84 84 LEU H H 1 8.850 0.001 . 1 . . . A 84 LEU H . 17767 1 1007 . 1 1 84 84 LEU HA H 1 5.420 0.001 . 1 . . . A 84 LEU HA . 17767 1 1008 . 1 1 84 84 LEU HB2 H 1 1.530 0.001 . 2 . . . A 84 LEU HB2 . 17767 1 1009 . 1 1 84 84 LEU HB3 H 1 1.800 0.001 . 2 . . . A 84 LEU HB3 . 17767 1 1010 . 1 1 84 84 LEU HG H 1 1.580 0.001 . 1 . . . A 84 LEU HG . 17767 1 1011 . 1 1 84 84 LEU HD11 H 1 0.960 0.001 . 2 . . . A 84 LEU HD11 . 17767 1 1012 . 1 1 84 84 LEU HD12 H 1 0.960 0.001 . 2 . . . A 84 LEU HD12 . 17767 1 1013 . 1 1 84 84 LEU HD13 H 1 0.960 0.001 . 2 . . . A 84 LEU HD13 . 17767 1 1014 . 1 1 84 84 LEU C C 13 176.500 0.03 . 1 . . . A 84 LEU C . 17767 1 1015 . 1 1 84 84 LEU CA C 13 53.790 0.03 . 1 . . . A 84 LEU CA . 17767 1 1016 . 1 1 84 84 LEU CB C 13 44.740 0.03 . 1 . . . A 84 LEU CB . 17767 1 1017 . 1 1 84 84 LEU CG C 13 27.830 0.03 . 1 . . . A 84 LEU CG . 17767 1 1018 . 1 1 84 84 LEU CD1 C 13 24.800 0.03 . 1 . . . A 84 LEU CD1 . 17767 1 1019 . 1 1 84 84 LEU N N 15 121.600 0.01 . 1 . . . A 84 LEU N . 17767 1 1020 . 1 1 85 85 ALA H H 1 9.230 0.001 . 1 . . . A 85 ALA H . 17767 1 1021 . 1 1 85 85 ALA HA H 1 4.750 0.001 . 1 . . . A 85 ALA HA . 17767 1 1022 . 1 1 85 85 ALA HB1 H 1 1.350 0.001 . 1 . . . A 85 ALA HB1 . 17767 1 1023 . 1 1 85 85 ALA HB2 H 1 1.350 0.001 . 1 . . . A 85 ALA HB2 . 17767 1 1024 . 1 1 85 85 ALA HB3 H 1 1.350 0.001 . 1 . . . A 85 ALA HB3 . 17767 1 1025 . 1 1 85 85 ALA C C 13 177.000 0.03 . 1 . . . A 85 ALA C . 17767 1 1026 . 1 1 85 85 ALA CA C 13 51.480 0.03 . 1 . . . A 85 ALA CA . 17767 1 1027 . 1 1 85 85 ALA CB C 13 20.910 0.03 . 1 . . . A 85 ALA CB . 17767 1 1028 . 1 1 85 85 ALA N N 15 128.800 0.01 . 1 . . . A 85 ALA N . 17767 1 1029 . 1 1 86 86 ASN HA H 1 4.430 0.001 . 1 . . . A 86 ASN HA . 17767 1 1030 . 1 1 86 86 ASN HB2 H 1 3.090 0.001 . 2 . . . A 86 ASN HB2 . 17767 1 1031 . 1 1 86 86 ASN HB3 H 1 2.790 0.001 . 2 . . . A 86 ASN HB3 . 17767 1 1032 . 1 1 86 86 ASN HD21 H 1 7.660 0.001 . 2 . . . A 86 ASN HD21 . 17767 1 1033 . 1 1 86 86 ASN HD22 H 1 6.960 0.001 . 2 . . . A 86 ASN HD22 . 17767 1 1034 . 1 1 86 86 ASN C C 13 175.400 0.03 . 1 . . . A 86 ASN C . 17767 1 1035 . 1 1 86 86 ASN CA C 13 54.140 0.03 . 1 . . . A 86 ASN CA . 17767 1 1036 . 1 1 86 86 ASN CB C 13 37.550 0.03 . 1 . . . A 86 ASN CB . 17767 1 1037 . 1 1 86 86 ASN ND2 N 15 111.910 0.01 . 1 . . . A 86 ASN ND2 . 17767 1 1038 . 1 1 87 87 GLY H H 1 8.620 0.001 . 1 . . . A 87 GLY H . 17767 1 1039 . 1 1 87 87 GLY HA2 H 1 4.310 0.001 . 2 . . . A 87 GLY HA2 . 17767 1 1040 . 1 1 87 87 GLY HA3 H 1 3.700 0.001 . 2 . . . A 87 GLY HA3 . 17767 1 1041 . 1 1 87 87 GLY C C 13 173.800 0.03 . 1 . . . A 87 GLY C . 17767 1 1042 . 1 1 87 87 GLY CA C 13 45.670 0.03 . 1 . . . A 87 GLY CA . 17767 1 1043 . 1 1 87 87 GLY N N 15 103.430 0.01 . 1 . . . A 87 GLY N . 17767 1 1044 . 1 1 88 88 LYS H H 1 7.880 0.001 . 1 . . . A 88 LYS H . 17767 1 1045 . 1 1 88 88 LYS HA H 1 5.120 0.001 . 1 . . . A 88 LYS HA . 17767 1 1046 . 1 1 88 88 LYS HB2 H 1 1.870 0.001 . 2 . . . A 88 LYS HB2 . 17767 1 1047 . 1 1 88 88 LYS HG2 H 1 1.250 0.001 . 2 . . . A 88 LYS HG2 . 17767 1 1048 . 1 1 88 88 LYS HD2 H 1 1.580 0.001 . 2 . . . A 88 LYS HD2 . 17767 1 1049 . 1 1 88 88 LYS HE2 H 1 2.910 0.001 . 2 . . . A 88 LYS HE2 . 17767 1 1050 . 1 1 88 88 LYS HE3 H 1 2.940 0.001 . 2 . . . A 88 LYS HE3 . 17767 1 1051 . 1 1 88 88 LYS C C 13 175.500 0.03 . 1 . . . A 88 LYS C . 17767 1 1052 . 1 1 88 88 LYS CA C 13 55.140 0.03 . 1 . . . A 88 LYS CA . 17767 1 1053 . 1 1 88 88 LYS CB C 13 34.610 0.03 . 1 . . . A 88 LYS CB . 17767 1 1054 . 1 1 88 88 LYS CG C 13 25.290 0.03 . 1 . . . A 88 LYS CG . 17767 1 1055 . 1 1 88 88 LYS CD C 13 30.060 0.03 . 1 . . . A 88 LYS CD . 17767 1 1056 . 1 1 88 88 LYS CE C 13 41.770 0.03 . 1 . . . A 88 LYS CE . 17767 1 1057 . 1 1 88 88 LYS N N 15 120.490 0.01 . 1 . . . A 88 LYS N . 17767 1 1058 . 1 1 89 89 LEU H H 1 8.780 0.001 . 1 . . . A 89 LEU H . 17767 1 1059 . 1 1 89 89 LEU HA H 1 4.730 0.001 . 1 . . . A 89 LEU HA . 17767 1 1060 . 1 1 89 89 LEU HB2 H 1 1.030 0.001 . 2 . . . A 89 LEU HB2 . 17767 1 1061 . 1 1 89 89 LEU HB3 H 1 1.080 0.001 . 2 . . . A 89 LEU HB3 . 17767 1 1062 . 1 1 89 89 LEU HG H 1 0.810 0.001 . 1 . . . A 89 LEU HG . 17767 1 1063 . 1 1 89 89 LEU HD11 H 1 -0.098 0.001 . 2 . . . A 89 LEU HD11 . 17767 1 1064 . 1 1 89 89 LEU HD12 H 1 -0.098 0.001 . 2 . . . A 89 LEU HD12 . 17767 1 1065 . 1 1 89 89 LEU HD13 H 1 -0.098 0.001 . 2 . . . A 89 LEU HD13 . 17767 1 1066 . 1 1 89 89 LEU HD21 H 1 0.120 0.001 . 2 . . . A 89 LEU HD21 . 17767 1 1067 . 1 1 89 89 LEU HD22 H 1 0.120 0.001 . 2 . . . A 89 LEU HD22 . 17767 1 1068 . 1 1 89 89 LEU HD23 H 1 0.120 0.001 . 2 . . . A 89 LEU HD23 . 17767 1 1069 . 1 1 89 89 LEU C C 13 176.700 0.03 . 1 . . . A 89 LEU C . 17767 1 1070 . 1 1 89 89 LEU CA C 13 54.500 0.03 . 1 . . . A 89 LEU CA . 17767 1 1071 . 1 1 89 89 LEU CB C 13 44.150 0.03 . 1 . . . A 89 LEU CB . 17767 1 1072 . 1 1 89 89 LEU CG C 13 26.060 0.03 . 1 . . . A 89 LEU CG . 17767 1 1073 . 1 1 89 89 LEU CD1 C 13 24.630 0.03 . 1 . . . A 89 LEU CD1 . 17767 1 1074 . 1 1 89 89 LEU CD2 C 13 24.190 0.03 . 1 . . . A 89 LEU CD2 . 17767 1 1075 . 1 1 89 89 LEU N N 15 124.420 0.01 . 1 . . . A 89 LEU N . 17767 1 1076 . 1 1 90 90 VAL H H 1 9.050 0.001 . 1 . . . A 90 VAL H . 17767 1 1077 . 1 1 90 90 VAL HA H 1 5.420 0.001 . 1 . . . A 90 VAL HA . 17767 1 1078 . 1 1 90 90 VAL HB H 1 1.680 0.001 . 1 . . . A 90 VAL HB . 17767 1 1079 . 1 1 90 90 VAL HG21 H 1 0.960 0.001 . 2 . . . A 90 VAL HG21 . 17767 1 1080 . 1 1 90 90 VAL HG22 H 1 0.960 0.001 . 2 . . . A 90 VAL HG22 . 17767 1 1081 . 1 1 90 90 VAL HG23 H 1 0.960 0.001 . 2 . . . A 90 VAL HG23 . 17767 1 1082 . 1 1 90 90 VAL C C 13 175.200 0.03 . 1 . . . A 90 VAL C . 17767 1 1083 . 1 1 90 90 VAL CA C 13 60.350 0.03 . 1 . . . A 90 VAL CA . 17767 1 1084 . 1 1 90 90 VAL CB C 13 35.930 0.03 . 1 . . . A 90 VAL CB . 17767 1 1085 . 1 1 90 90 VAL CG2 C 13 21.550 0.03 . 1 . . . A 90 VAL CG2 . 17767 1 1086 . 1 1 90 90 VAL N N 15 122.500 0.01 . 1 . . . A 90 VAL N . 17767 1 1087 . 1 1 91 91 CYS H H 1 8.820 0.001 . 1 . . . A 91 CYS H . 17767 1 1088 . 1 1 91 91 CYS HA H 1 5.370 0.001 . 1 . . . A 91 CYS HA . 17767 1 1089 . 1 1 91 91 CYS HB2 H 1 2.990 0.001 . 2 . . . A 91 CYS HB2 . 17767 1 1090 . 1 1 91 91 CYS HB3 H 1 3.290 0.001 . 2 . . . A 91 CYS HB3 . 17767 1 1091 . 1 1 91 91 CYS C C 13 172.700 0.03 . 1 . . . A 91 CYS C . 17767 1 1092 . 1 1 91 91 CYS CA C 13 55.230 0.03 . 1 . . . A 91 CYS CA . 17767 1 1093 . 1 1 91 91 CYS CB C 13 42.970 0.03 . 1 . . . A 91 CYS CB . 17767 1 1094 . 1 1 91 91 CYS N N 15 123.100 0.01 . 1 . . . A 91 CYS N . 17767 1 1095 . 1 1 92 92 LYS H H 1 9.450 0.001 . 1 . . . A 92 LYS H . 17767 1 1096 . 1 1 92 92 LYS HA H 1 5.000 0.001 . 1 . . . A 92 LYS HA . 17767 1 1097 . 1 1 92 92 LYS HB2 H 1 1.860 0.001 . 2 . . . A 92 LYS HB2 . 17767 1 1098 . 1 1 92 92 LYS HB3 H 1 1.930 0.001 . 2 . . . A 92 LYS HB3 . 17767 1 1099 . 1 1 92 92 LYS HG2 H 1 1.470 0.001 . 2 . . . A 92 LYS HG2 . 17767 1 1100 . 1 1 92 92 LYS HD2 H 1 1.700 0.001 . 2 . . . A 92 LYS HD2 . 17767 1 1101 . 1 1 92 92 LYS HE2 H 1 2.940 0.001 . 2 . . . A 92 LYS HE2 . 17767 1 1102 . 1 1 92 92 LYS C C 13 174.270 0.03 . 1 . . . A 92 LYS C . 17767 1 1103 . 1 1 92 92 LYS CA C 13 55.360 0.03 . 1 . . . A 92 LYS CA . 17767 1 1104 . 1 1 92 92 LYS CB C 13 35.960 0.03 . 1 . . . A 92 LYS CB . 17767 1 1105 . 1 1 92 92 LYS CG C 13 24.800 0.03 . 1 . . . A 92 LYS CG . 17767 1 1106 . 1 1 92 92 LYS CD C 13 29.390 0.03 . 1 . . . A 92 LYS CD . 17767 1 1107 . 1 1 92 92 LYS CE C 13 41.960 0.03 . 1 . . . A 92 LYS CE . 17767 1 1108 . 1 1 92 92 LYS N N 15 128.900 0.01 . 1 . . . A 92 LYS N . 17767 1 1109 . 1 1 93 93 SER H H 1 8.620 0.001 . 1 . . . A 93 SER H . 17767 1 1110 . 1 1 93 93 SER HA H 1 4.710 0.001 . 1 . . . A 93 SER HA . 17767 1 1111 . 1 1 93 93 SER HB2 H 1 3.800 0.001 . 2 . . . A 93 SER HB2 . 17767 1 1112 . 1 1 93 93 SER HB3 H 1 2.890 0.001 . 2 . . . A 93 SER HB3 . 17767 1 1113 . 1 1 93 93 SER C C 13 174.200 0.03 . 1 . . . A 93 SER C . 17767 1 1114 . 1 1 93 93 SER CA C 13 55.430 0.03 . 1 . . . A 93 SER CA . 17767 1 1115 . 1 1 93 93 SER CB C 13 66.460 0.03 . 1 . . . A 93 SER CB . 17767 1 1116 . 1 1 93 93 SER N N 15 119.300 0.01 . 1 . . . A 93 SER N . 17767 1 1117 . 1 1 94 94 GLU H H 1 8.670 0.001 . 1 . . . A 94 GLU H . 17767 1 1118 . 1 1 94 94 GLU HA H 1 4.090 0.001 . 1 . . . A 94 GLU HA . 17767 1 1119 . 1 1 94 94 GLU HB2 H 1 2.060 0.001 . 2 . . . A 94 GLU HB2 . 17767 1 1120 . 1 1 94 94 GLU HG2 H 1 2.280 0.001 . 2 . . . A 94 GLU HG2 . 17767 1 1121 . 1 1 94 94 GLU HG3 H 1 2.360 0.001 . 2 . . . A 94 GLU HG3 . 17767 1 1122 . 1 1 94 94 GLU C C 13 177.600 0.03 . 1 . . . A 94 GLU C . 17767 1 1123 . 1 1 94 94 GLU CA C 13 59.440 0.03 . 1 . . . A 94 GLU CA . 17767 1 1124 . 1 1 94 94 GLU CB C 13 29.360 0.03 . 1 . . . A 94 GLU CB . 17767 1 1125 . 1 1 94 94 GLU CG C 13 36.420 0.03 . 1 . . . A 94 GLU CG . 17767 1 1126 . 1 1 94 94 GLU N N 15 119.900 0.01 . 1 . . . A 94 GLU N . 17767 1 1127 . 1 1 95 95 LYS H H 1 8.300 0.001 . 1 . . . A 95 LYS H . 17767 1 1128 . 1 1 95 95 LYS HA H 1 4.430 0.001 . 1 . . . A 95 LYS HA . 17767 1 1129 . 1 1 95 95 LYS HB2 H 1 1.920 0.001 . 2 . . . A 95 LYS HB2 . 17767 1 1130 . 1 1 95 95 LYS HB3 H 1 2.020 0.001 . 2 . . . A 95 LYS HB3 . 17767 1 1131 . 1 1 95 95 LYS HG2 H 1 1.400 0.001 . 2 . . . A 95 LYS HG2 . 17767 1 1132 . 1 1 95 95 LYS HG3 H 1 1.590 0.001 . 2 . . . A 95 LYS HG3 . 17767 1 1133 . 1 1 95 95 LYS HD2 H 1 1.820 0.001 . 2 . . . A 95 LYS HD2 . 17767 1 1134 . 1 1 95 95 LYS HE2 H 1 3.060 0.001 . 2 . . . A 95 LYS HE2 . 17767 1 1135 . 1 1 95 95 LYS C C 13 175.980 0.03 . 1 . . . A 95 LYS C . 17767 1 1136 . 1 1 95 95 LYS CA C 13 56.180 0.03 . 1 . . . A 95 LYS CA . 17767 1 1137 . 1 1 95 95 LYS CB C 13 35.220 0.03 . 1 . . . A 95 LYS CB . 17767 1 1138 . 1 1 95 95 LYS CG C 13 25.400 0.03 . 1 . . . A 95 LYS CG . 17767 1 1139 . 1 1 95 95 LYS CD C 13 29.000 0.03 . 1 . . . A 95 LYS CD . 17767 1 1140 . 1 1 95 95 LYS CE C 13 42.050 0.03 . 1 . . . A 95 LYS CE . 17767 1 1141 . 1 1 95 95 LYS N N 15 113.500 0.01 . 1 . . . A 95 LYS N . 17767 1 1142 . 1 1 96 96 PHE H H 1 7.000 0.001 . 1 . . . A 96 PHE H . 17767 1 1143 . 1 1 96 96 PHE HA H 1 5.860 0.001 . 1 . . . A 96 PHE HA . 17767 1 1144 . 1 1 96 96 PHE HB2 H 1 3.600 0.001 . 2 . . . A 96 PHE HB2 . 17767 1 1145 . 1 1 96 96 PHE HB3 H 1 3.160 0.001 . 2 . . . A 96 PHE HB3 . 17767 1 1146 . 1 1 96 96 PHE HD2 H 1 6.970 0.001 . 3 . . . A 96 PHE HD2 . 17767 1 1147 . 1 1 96 96 PHE HE2 H 1 7.290 0.001 . 3 . . . A 96 PHE HE2 . 17767 1 1148 . 1 1 96 96 PHE HZ H 1 7.280 0.001 . 1 . . . A 96 PHE HZ . 17767 1 1149 . 1 1 96 96 PHE C C 13 173.900 0.03 . 1 . . . A 96 PHE C . 17767 1 1150 . 1 1 96 96 PHE CA C 13 55.890 0.03 . 1 . . . A 96 PHE CA . 17767 1 1151 . 1 1 96 96 PHE CB C 13 43.560 0.03 . 1 . . . A 96 PHE CB . 17767 1 1152 . 1 1 96 96 PHE CD1 C 13 128.200 0.03 . 3 . . . A 96 PHE CD1 . 17767 1 1153 . 1 1 96 96 PHE CD2 C 13 128.200 0.03 . 3 . . . A 96 PHE CD2 . 17767 1 1154 . 1 1 96 96 PHE CE1 C 13 128.200 0.03 . 3 . . . A 96 PHE CE1 . 17767 1 1155 . 1 1 96 96 PHE CE2 C 13 128.200 0.03 . 3 . . . A 96 PHE CE2 . 17767 1 1156 . 1 1 96 96 PHE CZ C 13 128.200 0.03 . 1 . . . A 96 PHE CZ . 17767 1 1157 . 1 1 96 96 PHE N N 15 113.270 0.01 . 1 . . . A 96 PHE N . 17767 1 1158 . 1 1 97 97 SER H H 1 8.790 0.001 . 1 . . . A 97 SER H . 17767 1 1159 . 1 1 97 97 SER HA H 1 5.220 0.001 . 1 . . . A 97 SER HA . 17767 1 1160 . 1 1 97 97 SER HB2 H 1 3.950 0.001 . 2 . . . A 97 SER HB2 . 17767 1 1161 . 1 1 97 97 SER C C 13 172.560 0.03 . 1 . . . A 97 SER C . 17767 1 1162 . 1 1 97 97 SER CA C 13 57.870 0.03 . 1 . . . A 97 SER CA . 17767 1 1163 . 1 1 97 97 SER CB C 13 65.990 0.03 . 1 . . . A 97 SER CB . 17767 1 1164 . 1 1 97 97 SER N N 15 112.050 0.01 . 1 . . . A 97 SER N . 17767 1 1165 . 1 1 98 98 HIS H H 1 9.190 0.001 . 1 . . . A 98 HIS H . 17767 1 1166 . 1 1 98 98 HIS HA H 1 5.190 0.001 . 1 . . . A 98 HIS HA . 17767 1 1167 . 1 1 98 98 HIS HB2 H 1 2.850 0.001 . 2 . . . A 98 HIS HB2 . 17767 1 1168 . 1 1 98 98 HIS HB3 H 1 3.340 0.001 . 2 . . . A 98 HIS HB3 . 17767 1 1169 . 1 1 98 98 HIS HD2 H 1 6.410 0.001 . 1 . . . A 98 HIS HD2 . 17767 1 1170 . 1 1 98 98 HIS HE1 H 1 7.830 0.001 . 1 . . . A 98 HIS HE1 . 17767 1 1171 . 1 1 98 98 HIS HE2 H 1 11.500 0.001 . 1 . . . A 98 HIS HE2 . 17767 1 1172 . 1 1 98 98 HIS C C 13 174.500 0.03 . 1 . . . A 98 HIS C . 17767 1 1173 . 1 1 98 98 HIS CA C 13 56.260 0.03 . 1 . . . A 98 HIS CA . 17767 1 1174 . 1 1 98 98 HIS CB C 13 36.270 0.03 . 1 . . . A 98 HIS CB . 17767 1 1175 . 1 1 98 98 HIS CD2 C 13 112.960 0.03 . 1 . . . A 98 HIS CD2 . 17767 1 1176 . 1 1 98 98 HIS CE1 C 13 135.200 0.03 . 1 . . . A 98 HIS CE1 . 17767 1 1177 . 1 1 98 98 HIS N N 15 126.300 0.01 . 1 . . . A 98 HIS N . 17767 1 1178 . 1 1 98 98 HIS ND1 N 15 257.700 0.01 . 1 . . . A 98 HIS ND1 . 17767 1 1179 . 1 1 98 98 HIS NE2 N 15 167.900 0.01 . 1 . . . A 98 HIS NE2 . 17767 1 1180 . 1 1 99 99 GLU H H 1 8.350 0.001 . 1 . . . A 99 GLU H . 17767 1 1181 . 1 1 99 99 GLU HA H 1 5.390 0.001 . 1 . . . A 99 GLU HA . 17767 1 1182 . 1 1 99 99 GLU HB2 H 1 1.910 0.001 . 2 . . . A 99 GLU HB2 . 17767 1 1183 . 1 1 99 99 GLU HB3 H 1 1.970 0.001 . 2 . . . A 99 GLU HB3 . 17767 1 1184 . 1 1 99 99 GLU HG2 H 1 2.190 0.001 . 2 . . . A 99 GLU HG2 . 17767 1 1185 . 1 1 99 99 GLU HG3 H 1 2.290 0.001 . 2 . . . A 99 GLU HG3 . 17767 1 1186 . 1 1 99 99 GLU C C 13 175.400 0.03 . 1 . . . A 99 GLU C . 17767 1 1187 . 1 1 99 99 GLU CA C 13 55.000 0.03 . 1 . . . A 99 GLU CA . 17767 1 1188 . 1 1 99 99 GLU CB C 13 34.000 0.03 . 1 . . . A 99 GLU CB . 17767 1 1189 . 1 1 99 99 GLU CG C 13 36.980 0.03 . 1 . . . A 99 GLU CG . 17767 1 1190 . 1 1 99 99 GLU N N 15 126.670 0.01 . 1 . . . A 99 GLU N . 17767 1 1191 . 1 1 100 100 GLN HE21 H 1 7.470 0.001 . 2 . . . A 100 GLN HE21 . 17767 1 1192 . 1 1 100 100 GLN HE22 H 1 6.030 0.001 . 2 . . . A 100 GLN HE22 . 17767 1 1193 . 1 1 100 100 GLN NE2 N 15 108.670 0.01 . 1 . . . A 100 GLN NE2 . 17767 1 1194 . 1 1 101 101 GLU H H 1 8.900 0.001 . 1 . . . A 101 GLU H . 17767 1 1195 . 1 1 101 101 GLU HA H 1 5.160 0.001 . 1 . . . A 101 GLU HA . 17767 1 1196 . 1 1 101 101 GLU HB2 H 1 1.870 0.001 . 2 . . . A 101 GLU HB2 . 17767 1 1197 . 1 1 101 101 GLU HB3 H 1 2.000 0.001 . 2 . . . A 101 GLU HB3 . 17767 1 1198 . 1 1 101 101 GLU HG2 H 1 2.140 0.001 . 2 . . . A 101 GLU HG2 . 17767 1 1199 . 1 1 101 101 GLU HG3 H 1 2.190 0.001 . 2 . . . A 101 GLU HG3 . 17767 1 1200 . 1 1 101 101 GLU CA C 13 54.090 0.03 . 1 . . . A 101 GLU CA . 17767 1 1201 . 1 1 101 101 GLU CB C 13 34.800 0.03 . 1 . . . A 101 GLU CB . 17767 1 1202 . 1 1 101 101 GLU CG C 13 36.040 0.03 . 1 . . . A 101 GLU CG . 17767 1 1203 . 1 1 101 101 GLU N N 15 125.500 0.01 . 1 . . . A 101 GLU N . 17767 1 1204 . 1 1 102 102 VAL H H 1 8.790 0.001 . 1 . . . A 102 VAL H . 17767 1 1205 . 1 1 102 102 VAL HA H 1 4.630 0.001 . 1 . . . A 102 VAL HA . 17767 1 1206 . 1 1 102 102 VAL HB H 1 1.520 0.001 . 1 . . . A 102 VAL HB . 17767 1 1207 . 1 1 102 102 VAL HG11 H 1 0.808 0.001 . 2 . . . A 102 VAL HG11 . 17767 1 1208 . 1 1 102 102 VAL HG12 H 1 0.808 0.001 . 2 . . . A 102 VAL HG12 . 17767 1 1209 . 1 1 102 102 VAL HG13 H 1 0.808 0.001 . 2 . . . A 102 VAL HG13 . 17767 1 1210 . 1 1 102 102 VAL HG21 H 1 0.570 0.001 . 2 . . . A 102 VAL HG21 . 17767 1 1211 . 1 1 102 102 VAL HG22 H 1 0.570 0.001 . 2 . . . A 102 VAL HG22 . 17767 1 1212 . 1 1 102 102 VAL HG23 H 1 0.570 0.001 . 2 . . . A 102 VAL HG23 . 17767 1 1213 . 1 1 102 102 VAL C C 13 175.200 0.03 . 1 . . . A 102 VAL C . 17767 1 1214 . 1 1 102 102 VAL CA C 13 61.380 0.03 . 1 . . . A 102 VAL CA . 17767 1 1215 . 1 1 102 102 VAL CB C 13 34.100 0.03 . 1 . . . A 102 VAL CB . 17767 1 1216 . 1 1 102 102 VAL CG1 C 13 21.140 0.03 . 1 . . . A 102 VAL CG1 . 17767 1 1217 . 1 1 102 102 VAL CG2 C 13 22.800 0.03 . 1 . . . A 102 VAL CG2 . 17767 1 1218 . 1 1 102 102 VAL N N 15 124.420 0.01 . 1 . . . A 102 VAL N . 17767 1 1219 . 1 1 103 103 LYS H H 1 8.950 0.001 . 1 . . . A 103 LYS H . 17767 1 1220 . 1 1 103 103 LYS HA H 1 4.570 0.001 . 1 . . . A 103 LYS HA . 17767 1 1221 . 1 1 103 103 LYS HB2 H 1 1.790 0.001 . 2 . . . A 103 LYS HB2 . 17767 1 1222 . 1 1 103 103 LYS HB3 H 1 1.720 0.001 . 2 . . . A 103 LYS HB3 . 17767 1 1223 . 1 1 103 103 LYS HG2 H 1 1.340 0.001 . 2 . . . A 103 LYS HG2 . 17767 1 1224 . 1 1 103 103 LYS HD2 H 1 1.700 0.001 . 2 . . . A 103 LYS HD2 . 17767 1 1225 . 1 1 103 103 LYS HE2 H 1 2.940 0.001 . 2 . . . A 103 LYS HE2 . 17767 1 1226 . 1 1 103 103 LYS C C 13 176.500 0.03 . 1 . . . A 103 LYS C . 17767 1 1227 . 1 1 103 103 LYS CA C 13 55.340 0.03 . 1 . . . A 103 LYS CA . 17767 1 1228 . 1 1 103 103 LYS CB C 13 33.760 0.03 . 1 . . . A 103 LYS CB . 17767 1 1229 . 1 1 103 103 LYS CG C 13 24.500 0.03 . 1 . . . A 103 LYS CG . 17767 1 1230 . 1 1 103 103 LYS CD C 13 29.160 0.03 . 1 . . . A 103 LYS CD . 17767 1 1231 . 1 1 103 103 LYS CE C 13 41.780 0.03 . 1 . . . A 103 LYS CE . 17767 1 1232 . 1 1 103 103 LYS N N 15 129.480 0.01 . 1 . . . A 103 LYS N . 17767 1 1233 . 1 1 104 104 GLY H H 1 9.140 0.001 . 1 . . . A 104 GLY H . 17767 1 1234 . 1 1 104 104 GLY HA2 H 1 3.620 0.001 . 2 . . . A 104 GLY HA2 . 17767 1 1235 . 1 1 104 104 GLY HA3 H 1 4.000 0.001 . 2 . . . A 104 GLY HA3 . 17767 1 1236 . 1 1 104 104 GLY C C 13 174.500 0.03 . 1 . . . A 104 GLY C . 17767 1 1237 . 1 1 104 104 GLY CA C 13 47.680 0.03 . 1 . . . A 104 GLY CA . 17767 1 1238 . 1 1 104 104 GLY N N 15 116.700 0.01 . 1 . . . A 104 GLY N . 17767 1 1239 . 1 1 105 105 ASN H H 1 9.030 0.001 . 1 . . . A 105 ASN H . 17767 1 1240 . 1 1 105 105 ASN HA H 1 5.000 0.001 . 1 . . . A 105 ASN HA . 17767 1 1241 . 1 1 105 105 ASN HB2 H 1 2.930 0.001 . 2 . . . A 105 ASN HB2 . 17767 1 1242 . 1 1 105 105 ASN HB3 H 1 3.300 0.001 . 2 . . . A 105 ASN HB3 . 17767 1 1243 . 1 1 105 105 ASN HD21 H 1 7.730 0.001 . 2 . . . A 105 ASN HD21 . 17767 1 1244 . 1 1 105 105 ASN HD22 H 1 7.050 0.001 . 2 . . . A 105 ASN HD22 . 17767 1 1245 . 1 1 105 105 ASN CA C 13 53.130 0.03 . 1 . . . A 105 ASN CA . 17767 1 1246 . 1 1 105 105 ASN CB C 13 39.060 0.03 . 1 . . . A 105 ASN CB . 17767 1 1247 . 1 1 105 105 ASN N N 15 125.540 0.01 . 1 . . . A 105 ASN N . 17767 1 1248 . 1 1 105 105 ASN ND2 N 15 112.970 0.01 . 1 . . . A 105 ASN ND2 . 17767 1 1249 . 1 1 106 106 GLU H H 1 8.100 0.001 . 1 . . . A 106 GLU H . 17767 1 1250 . 1 1 106 106 GLU HA H 1 5.550 0.001 . 1 . . . A 106 GLU HA . 17767 1 1251 . 1 1 106 106 GLU HB2 H 1 2.446 0.001 . 2 . . . A 106 GLU HB2 . 17767 1 1252 . 1 1 106 106 GLU HB3 H 1 2.160 0.001 . 2 . . . A 106 GLU HB3 . 17767 1 1253 . 1 1 106 106 GLU HG2 H 1 2.400 0.001 . 2 . . . A 106 GLU HG2 . 17767 1 1254 . 1 1 106 106 GLU HG3 H 1 2.540 0.001 . 2 . . . A 106 GLU HG3 . 17767 1 1255 . 1 1 106 106 GLU CA C 13 55.550 0.03 . 1 . . . A 106 GLU CA . 17767 1 1256 . 1 1 106 106 GLU CB C 13 33.160 0.03 . 1 . . . A 106 GLU CB . 17767 1 1257 . 1 1 106 106 GLU CG C 13 36.300 0.03 . 1 . . . A 106 GLU CG . 17767 1 1258 . 1 1 106 106 GLU N N 15 120.480 0.01 . 1 . . . A 106 GLU N . 17767 1 1259 . 1 1 107 107 MET H H 1 8.930 0.001 . 1 . . . A 107 MET H . 17767 1 1260 . 1 1 107 107 MET HA H 1 5.120 0.001 . 1 . . . A 107 MET HA . 17767 1 1261 . 1 1 107 107 MET HB2 H 1 1.550 0.001 . 2 . . . A 107 MET HB2 . 17767 1 1262 . 1 1 107 107 MET HG2 H 1 1.940 0.001 . 2 . . . A 107 MET HG2 . 17767 1 1263 . 1 1 107 107 MET HE1 H 1 1.110 0.001 . 1 . . . A 107 MET HE1 . 17767 1 1264 . 1 1 107 107 MET HE2 H 1 1.110 0.001 . 1 . . . A 107 MET HE2 . 17767 1 1265 . 1 1 107 107 MET HE3 H 1 1.110 0.001 . 1 . . . A 107 MET HE3 . 17767 1 1266 . 1 1 107 107 MET CA C 13 53.700 0.03 . 1 . . . A 107 MET CA . 17767 1 1267 . 1 1 107 107 MET CB C 13 36.800 0.03 . 1 . . . A 107 MET CB . 17767 1 1268 . 1 1 107 107 MET CG C 13 30.550 0.03 . 1 . . . A 107 MET CG . 17767 1 1269 . 1 1 107 107 MET CE C 13 15.980 0.03 . 1 . . . A 107 MET CE . 17767 1 1270 . 1 1 107 107 MET N N 15 124.080 0.01 . 1 . . . A 107 MET N . 17767 1 1271 . 1 1 108 108 VAL H H 1 9.017 0.001 . 1 . . . A 108 VAL H . 17767 1 1272 . 1 1 108 108 VAL HA H 1 5.250 0.001 . 1 . . . A 108 VAL HA . 17767 1 1273 . 1 1 108 108 VAL HB H 1 2.080 0.001 . 1 . . . A 108 VAL HB . 17767 1 1274 . 1 1 108 108 VAL HG11 H 1 1.030 0.001 . 2 . . . A 108 VAL HG11 . 17767 1 1275 . 1 1 108 108 VAL HG12 H 1 1.030 0.001 . 2 . . . A 108 VAL HG12 . 17767 1 1276 . 1 1 108 108 VAL HG13 H 1 1.030 0.001 . 2 . . . A 108 VAL HG13 . 17767 1 1277 . 1 1 108 108 VAL HG21 H 1 1.080 0.001 . 2 . . . A 108 VAL HG21 . 17767 1 1278 . 1 1 108 108 VAL HG22 H 1 1.080 0.001 . 2 . . . A 108 VAL HG22 . 17767 1 1279 . 1 1 108 108 VAL HG23 H 1 1.080 0.001 . 2 . . . A 108 VAL HG23 . 17767 1 1280 . 1 1 108 108 VAL CA C 13 61.340 0.03 . 1 . . . A 108 VAL CA . 17767 1 1281 . 1 1 108 108 VAL CB C 13 34.900 0.03 . 1 . . . A 108 VAL CB . 17767 1 1282 . 1 1 108 108 VAL CG1 C 13 21.900 0.03 . 1 . . . A 108 VAL CG1 . 17767 1 1283 . 1 1 108 108 VAL CG2 C 13 21.200 0.03 . 1 . . . A 108 VAL CG2 . 17767 1 1284 . 1 1 108 108 VAL N N 15 126.820 0.01 . 1 . . . A 108 VAL N . 17767 1 1285 . 1 1 109 109 GLU H H 1 9.100 0.001 . 1 . . . A 109 GLU H . 17767 1 1286 . 1 1 109 109 GLU HA H 1 5.040 0.001 . 1 . . . A 109 GLU HA . 17767 1 1287 . 1 1 109 109 GLU HB2 H 1 1.890 0.001 . 2 . . . A 109 GLU HB2 . 17767 1 1288 . 1 1 109 109 GLU HB3 H 1 1.620 0.001 . 2 . . . A 109 GLU HB3 . 17767 1 1289 . 1 1 109 109 GLU HG2 H 1 1.980 0.001 . 2 . . . A 109 GLU HG2 . 17767 1 1290 . 1 1 109 109 GLU HG3 H 1 1.780 0.001 . 2 . . . A 109 GLU HG3 . 17767 1 1291 . 1 1 109 109 GLU C C 13 174.410 0.03 . 1 . . . A 109 GLU C . 17767 1 1292 . 1 1 109 109 GLU CA C 13 54.440 0.03 . 1 . . . A 109 GLU CA . 17767 1 1293 . 1 1 109 109 GLU CB C 13 34.760 0.03 . 1 . . . A 109 GLU CB . 17767 1 1294 . 1 1 109 109 GLU CG C 13 37.920 0.03 . 1 . . . A 109 GLU CG . 17767 1 1295 . 1 1 109 109 GLU N N 15 128.300 0.01 . 1 . . . A 109 GLU N . 17767 1 1296 . 1 1 110 110 THR H H 1 8.876 0.001 . 1 . . . A 110 THR H . 17767 1 1297 . 1 1 110 110 THR HA H 1 4.850 0.001 . 1 . . . A 110 THR HA . 17767 1 1298 . 1 1 110 110 THR HB H 1 3.900 0.001 . 1 . . . A 110 THR HB . 17767 1 1299 . 1 1 110 110 THR HG21 H 1 0.990 0.001 . 1 . . . A 110 THR HG21 . 17767 1 1300 . 1 1 110 110 THR HG22 H 1 0.990 0.001 . 1 . . . A 110 THR HG22 . 17767 1 1301 . 1 1 110 110 THR HG23 H 1 0.990 0.001 . 1 . . . A 110 THR HG23 . 17767 1 1302 . 1 1 110 110 THR C C 13 174.900 0.03 . 1 . . . A 110 THR C . 17767 1 1303 . 1 1 110 110 THR CA C 13 61.980 0.03 . 1 . . . A 110 THR CA . 17767 1 1304 . 1 1 110 110 THR CB C 13 69.520 0.03 . 1 . . . A 110 THR CB . 17767 1 1305 . 1 1 110 110 THR CG2 C 13 21.160 0.03 . 1 . . . A 110 THR CG2 . 17767 1 1306 . 1 1 110 110 THR N N 15 120.760 0.01 . 1 . . . A 110 THR N . 17767 1 1307 . 1 1 111 111 ILE H H 1 9.490 0.001 . 1 . . . A 111 ILE H . 17767 1 1308 . 1 1 111 111 ILE HA H 1 5.240 0.001 . 1 . . . A 111 ILE HA . 17767 1 1309 . 1 1 111 111 ILE HB H 1 1.480 0.001 . 1 . . . A 111 ILE HB . 17767 1 1310 . 1 1 111 111 ILE HG12 H 1 1.150 0.001 . 1 . . . A 111 ILE HG12 . 17767 1 1311 . 1 1 111 111 ILE HG13 H 1 1.000 0.001 . 1 . . . A 111 ILE HG13 . 17767 1 1312 . 1 1 111 111 ILE HG21 H 1 1.080 0.001 . 1 . . . A 111 ILE HG21 . 17767 1 1313 . 1 1 111 111 ILE HG22 H 1 1.080 0.001 . 1 . . . A 111 ILE HG22 . 17767 1 1314 . 1 1 111 111 ILE HG23 H 1 1.080 0.001 . 1 . . . A 111 ILE HG23 . 17767 1 1315 . 1 1 111 111 ILE HD11 H 1 0.690 0.001 . 1 . . . A 111 ILE HD11 . 17767 1 1316 . 1 1 111 111 ILE HD12 H 1 0.690 0.001 . 1 . . . A 111 ILE HD12 . 17767 1 1317 . 1 1 111 111 ILE HD13 H 1 0.690 0.001 . 1 . . . A 111 ILE HD13 . 17767 1 1318 . 1 1 111 111 ILE C C 13 174.600 0.03 . 1 . . . A 111 ILE C . 17767 1 1319 . 1 1 111 111 ILE CA C 13 60.310 0.03 . 1 . . . A 111 ILE CA . 17767 1 1320 . 1 1 111 111 ILE CB C 13 41.220 0.03 . 1 . . . A 111 ILE CB . 17767 1 1321 . 1 1 111 111 ILE CG1 C 13 26.400 0.03 . 1 . . . A 111 ILE CG1 . 17767 1 1322 . 1 1 111 111 ILE CG2 C 13 19.500 0.03 . 1 . . . A 111 ILE CG2 . 17767 1 1323 . 1 1 111 111 ILE CD1 C 13 14.800 0.03 . 1 . . . A 111 ILE CD1 . 17767 1 1324 . 1 1 111 111 ILE N N 15 131.030 0.01 . 1 . . . A 111 ILE N . 17767 1 1325 . 1 1 112 112 THR H H 1 9.490 0.001 . 1 . . . A 112 THR H . 17767 1 1326 . 1 1 112 112 THR HA H 1 5.960 0.001 . 1 . . . A 112 THR HA . 17767 1 1327 . 1 1 112 112 THR HB H 1 4.020 0.001 . 1 . . . A 112 THR HB . 17767 1 1328 . 1 1 112 112 THR HG21 H 1 1.150 0.001 . 1 . . . A 112 THR HG21 . 17767 1 1329 . 1 1 112 112 THR HG22 H 1 1.150 0.001 . 1 . . . A 112 THR HG22 . 17767 1 1330 . 1 1 112 112 THR HG23 H 1 1.150 0.001 . 1 . . . A 112 THR HG23 . 17767 1 1331 . 1 1 112 112 THR C C 13 174.370 0.03 . 1 . . . A 112 THR C . 17767 1 1332 . 1 1 112 112 THR CA C 13 61.180 0.03 . 1 . . . A 112 THR CA . 17767 1 1333 . 1 1 112 112 THR CB C 13 71.250 0.03 . 1 . . . A 112 THR CB . 17767 1 1334 . 1 1 112 112 THR CG2 C 13 21.180 0.03 . 1 . . . A 112 THR CG2 . 17767 1 1335 . 1 1 112 112 THR N N 15 122.800 0.01 . 1 . . . A 112 THR N . 17767 1 1336 . 1 1 113 113 PHE H H 1 9.000 0.001 . 1 . . . A 113 PHE H . 17767 1 1337 . 1 1 113 113 PHE HA H 1 4.820 0.001 . 1 . . . A 113 PHE HA . 17767 1 1338 . 1 1 113 113 PHE HB2 H 1 2.640 0.001 . 2 . . . A 113 PHE HB2 . 17767 1 1339 . 1 1 113 113 PHE HB3 H 1 3.160 0.001 . 2 . . . A 113 PHE HB3 . 17767 1 1340 . 1 1 113 113 PHE HD2 H 1 6.900 0.001 . 3 . . . A 113 PHE HD2 . 17767 1 1341 . 1 1 113 113 PHE HE2 H 1 7.240 0.001 . 3 . . . A 113 PHE HE2 . 17767 1 1342 . 1 1 113 113 PHE HZ H 1 7.480 0.001 . 1 . . . A 113 PHE HZ . 17767 1 1343 . 1 1 113 113 PHE C C 13 175.700 0.03 . 1 . . . A 113 PHE C . 17767 1 1344 . 1 1 113 113 PHE CA C 13 58.800 0.03 . 1 . . . A 113 PHE CA . 17767 1 1345 . 1 1 113 113 PHE CB C 13 43.480 0.03 . 1 . . . A 113 PHE CB . 17767 1 1346 . 1 1 113 113 PHE CD1 C 13 125.300 0.03 . 3 . . . A 113 PHE CD1 . 17767 1 1347 . 1 1 113 113 PHE CD2 C 13 125.300 0.03 . 3 . . . A 113 PHE CD2 . 17767 1 1348 . 1 1 113 113 PHE CE1 C 13 128.500 0.03 . 3 . . . A 113 PHE CE1 . 17767 1 1349 . 1 1 113 113 PHE CE2 C 13 129.400 0.03 . 3 . . . A 113 PHE CE2 . 17767 1 1350 . 1 1 113 113 PHE CZ C 13 129.400 0.03 . 1 . . . A 113 PHE CZ . 17767 1 1351 . 1 1 113 113 PHE N N 15 124.980 0.01 . 1 . . . A 113 PHE N . 17767 1 1352 . 1 1 114 114 GLY H H 1 8.410 0.001 . 1 . . . A 114 GLY H . 17767 1 1353 . 1 1 114 114 GLY HA3 H 1 3.490 0.001 . 2 . . . A 114 GLY HA3 . 17767 1 1354 . 1 1 114 114 GLY C C 13 175.300 0.03 . 1 . . . A 114 GLY C . 17767 1 1355 . 1 1 114 114 GLY CA C 13 46.840 0.03 . 1 . . . A 114 GLY CA . 17767 1 1356 . 1 1 114 114 GLY N N 15 116.550 0.01 . 1 . . . A 114 GLY N . 17767 1 1357 . 1 1 115 115 GLY H H 1 8.560 0.001 . 1 . . . A 115 GLY H . 17767 1 1358 . 1 1 115 115 GLY HA2 H 1 4.140 0.001 . 2 . . . A 115 GLY HA2 . 17767 1 1359 . 1 1 115 115 GLY HA3 H 1 3.630 0.001 . 2 . . . A 115 GLY HA3 . 17767 1 1360 . 1 1 115 115 GLY C C 13 174.200 0.03 . 1 . . . A 115 GLY C . 17767 1 1361 . 1 1 115 115 GLY CA C 13 44.890 0.03 . 1 . . . A 115 GLY CA . 17767 1 1362 . 1 1 115 115 GLY N N 15 105.640 0.01 . 1 . . . A 115 GLY N . 17767 1 1363 . 1 1 116 116 VAL H H 1 8.164 0.001 . 1 . . . A 116 VAL H . 17767 1 1364 . 1 1 116 116 VAL HA H 1 4.310 0.001 . 1 . . . A 116 VAL HA . 17767 1 1365 . 1 1 116 116 VAL HB H 1 2.310 0.001 . 1 . . . A 116 VAL HB . 17767 1 1366 . 1 1 116 116 VAL HG11 H 1 0.980 0.001 . 2 . . . A 116 VAL HG11 . 17767 1 1367 . 1 1 116 116 VAL HG12 H 1 0.980 0.001 . 2 . . . A 116 VAL HG12 . 17767 1 1368 . 1 1 116 116 VAL HG13 H 1 0.980 0.001 . 2 . . . A 116 VAL HG13 . 17767 1 1369 . 1 1 116 116 VAL HG21 H 1 1.110 0.001 . 2 . . . A 116 VAL HG21 . 17767 1 1370 . 1 1 116 116 VAL HG22 H 1 1.110 0.001 . 2 . . . A 116 VAL HG22 . 17767 1 1371 . 1 1 116 116 VAL HG23 H 1 1.110 0.001 . 2 . . . A 116 VAL HG23 . 17767 1 1372 . 1 1 116 116 VAL C C 13 174.640 0.03 . 1 . . . A 116 VAL C . 17767 1 1373 . 1 1 116 116 VAL CA C 13 62.250 0.03 . 1 . . . A 116 VAL CA . 17767 1 1374 . 1 1 116 116 VAL CB C 13 34.170 0.03 . 1 . . . A 116 VAL CB . 17767 1 1375 . 1 1 116 116 VAL CG1 C 13 21.300 0.03 . 1 . . . A 116 VAL CG1 . 17767 1 1376 . 1 1 116 116 VAL CG2 C 13 22.500 0.03 . 1 . . . A 116 VAL CG2 . 17767 1 1377 . 1 1 116 116 VAL N N 15 123.600 0.01 . 1 . . . A 116 VAL N . 17767 1 1378 . 1 1 117 117 THR H H 1 8.770 0.001 . 1 . . . A 117 THR H . 17767 1 1379 . 1 1 117 117 THR HA H 1 5.250 0.001 . 1 . . . A 117 THR HA . 17767 1 1380 . 1 1 117 117 THR HB H 1 3.840 0.001 . 1 . . . A 117 THR HB . 17767 1 1381 . 1 1 117 117 THR HG21 H 1 1.020 0.001 . 1 . . . A 117 THR HG21 . 17767 1 1382 . 1 1 117 117 THR HG22 H 1 1.020 0.001 . 1 . . . A 117 THR HG22 . 17767 1 1383 . 1 1 117 117 THR HG23 H 1 1.020 0.001 . 1 . . . A 117 THR HG23 . 17767 1 1384 . 1 1 117 117 THR C C 13 173.800 0.03 . 1 . . . A 117 THR C . 17767 1 1385 . 1 1 117 117 THR CA C 13 61.900 0.03 . 1 . . . A 117 THR CA . 17767 1 1386 . 1 1 117 117 THR CB C 13 70.450 0.03 . 1 . . . A 117 THR CB . 17767 1 1387 . 1 1 117 117 THR CG2 C 13 22.050 0.03 . 1 . . . A 117 THR CG2 . 17767 1 1388 . 1 1 117 117 THR N N 15 123.270 0.01 . 1 . . . A 117 THR N . 17767 1 1389 . 1 1 118 118 LEU H H 1 9.700 0.001 . 1 . . . A 118 LEU H . 17767 1 1390 . 1 1 118 118 LEU HA H 1 4.880 0.001 . 1 . . . A 118 LEU HA . 17767 1 1391 . 1 1 118 118 LEU HB2 H 1 1.220 0.001 . 2 . . . A 118 LEU HB2 . 17767 1 1392 . 1 1 118 118 LEU HB3 H 1 0.830 0.001 . 2 . . . A 118 LEU HB3 . 17767 1 1393 . 1 1 118 118 LEU HG H 1 0.390 0.001 . 1 . . . A 118 LEU HG . 17767 1 1394 . 1 1 118 118 LEU HD11 H 1 0.840 0.001 . 2 . . . A 118 LEU HD11 . 17767 1 1395 . 1 1 118 118 LEU HD12 H 1 0.840 0.001 . 2 . . . A 118 LEU HD12 . 17767 1 1396 . 1 1 118 118 LEU HD13 H 1 0.840 0.001 . 2 . . . A 118 LEU HD13 . 17767 1 1397 . 1 1 118 118 LEU HD21 H 1 1.130 0.001 . 2 . . . A 118 LEU HD21 . 17767 1 1398 . 1 1 118 118 LEU HD22 H 1 1.130 0.001 . 2 . . . A 118 LEU HD22 . 17767 1 1399 . 1 1 118 118 LEU HD23 H 1 1.130 0.001 . 2 . . . A 118 LEU HD23 . 17767 1 1400 . 1 1 118 118 LEU C C 13 175.200 0.03 . 1 . . . A 118 LEU C . 17767 1 1401 . 1 1 118 118 LEU CA C 13 53.570 0.03 . 1 . . . A 118 LEU CA . 17767 1 1402 . 1 1 118 118 LEU CB C 13 44.730 0.03 . 1 . . . A 118 LEU CB . 17767 1 1403 . 1 1 118 118 LEU CG C 13 28.890 0.03 . 1 . . . A 118 LEU CG . 17767 1 1404 . 1 1 118 118 LEU CD1 C 13 24.780 0.03 . 1 . . . A 118 LEU CD1 . 17767 1 1405 . 1 1 118 118 LEU CD2 C 13 27.720 0.03 . 1 . . . A 118 LEU CD2 . 17767 1 1406 . 1 1 118 118 LEU N N 15 132.800 0.01 . 1 . . . A 118 LEU N . 17767 1 1407 . 1 1 119 119 ILE H H 1 7.800 0.001 . 1 . . . A 119 ILE H . 17767 1 1408 . 1 1 119 119 ILE HA H 1 5.240 0.001 . 1 . . . A 119 ILE HA . 17767 1 1409 . 1 1 119 119 ILE HB H 1 1.660 0.001 . 1 . . . A 119 ILE HB . 17767 1 1410 . 1 1 119 119 ILE HG12 H 1 1.470 0.001 . 1 . . . A 119 ILE HG12 . 17767 1 1411 . 1 1 119 119 ILE HG13 H 1 1.140 0.001 . 1 . . . A 119 ILE HG13 . 17767 1 1412 . 1 1 119 119 ILE HG21 H 1 0.710 0.001 . 1 . . . A 119 ILE HG21 . 17767 1 1413 . 1 1 119 119 ILE HG22 H 1 0.710 0.001 . 1 . . . A 119 ILE HG22 . 17767 1 1414 . 1 1 119 119 ILE HG23 H 1 0.710 0.001 . 1 . . . A 119 ILE HG23 . 17767 1 1415 . 1 1 119 119 ILE HD11 H 1 0.810 0.001 . 1 . . . A 119 ILE HD11 . 17767 1 1416 . 1 1 119 119 ILE HD12 H 1 0.810 0.001 . 1 . . . A 119 ILE HD12 . 17767 1 1417 . 1 1 119 119 ILE HD13 H 1 0.810 0.001 . 1 . . . A 119 ILE HD13 . 17767 1 1418 . 1 1 119 119 ILE C C 13 175.900 0.03 . 1 . . . A 119 ILE C . 17767 1 1419 . 1 1 119 119 ILE CA C 13 59.340 0.03 . 1 . . . A 119 ILE CA . 17767 1 1420 . 1 1 119 119 ILE CB C 13 39.550 0.03 . 1 . . . A 119 ILE CB . 17767 1 1421 . 1 1 119 119 ILE CG1 C 13 27.640 0.03 . 1 . . . A 119 ILE CG1 . 17767 1 1422 . 1 1 119 119 ILE CG2 C 13 17.740 0.03 . 1 . . . A 119 ILE CG2 . 17767 1 1423 . 1 1 119 119 ILE CD1 C 13 13.190 0.03 . 1 . . . A 119 ILE CD1 . 17767 1 1424 . 1 1 119 119 ILE N N 15 124.980 0.01 . 1 . . . A 119 ILE N . 17767 1 1425 . 1 1 120 120 ARG H H 1 9.400 0.001 . 1 . . . A 120 ARG H . 17767 1 1426 . 1 1 120 120 ARG HA H 1 5.040 0.001 . 1 . . . A 120 ARG HA . 17767 1 1427 . 1 1 120 120 ARG HB2 H 1 1.910 0.001 . 2 . . . A 120 ARG HB2 . 17767 1 1428 . 1 1 120 120 ARG HB3 H 1 1.590 0.001 . 2 . . . A 120 ARG HB3 . 17767 1 1429 . 1 1 120 120 ARG HG2 H 1 1.470 0.001 . 2 . . . A 120 ARG HG2 . 17767 1 1430 . 1 1 120 120 ARG HG3 H 1 1.590 0.001 . 2 . . . A 120 ARG HG3 . 17767 1 1431 . 1 1 120 120 ARG HD2 H 1 3.140 0.001 . 2 . . . A 120 ARG HD2 . 17767 1 1432 . 1 1 120 120 ARG HD3 H 1 2.920 0.001 . 2 . . . A 120 ARG HD3 . 17767 1 1433 . 1 1 120 120 ARG C C 13 175.300 0.03 . 1 . . . A 120 ARG C . 17767 1 1434 . 1 1 120 120 ARG CA C 13 54.990 0.03 . 1 . . . A 120 ARG CA . 17767 1 1435 . 1 1 120 120 ARG CB C 13 34.760 0.03 . 1 . . . A 120 ARG CB . 17767 1 1436 . 1 1 120 120 ARG CG C 13 27.720 0.03 . 1 . . . A 120 ARG CG . 17767 1 1437 . 1 1 120 120 ARG CD C 13 45.330 0.03 . 1 . . . A 120 ARG CD . 17767 1 1438 . 1 1 120 120 ARG N N 15 126.110 0.01 . 1 . . . A 120 ARG N . 17767 1 1439 . 1 1 121 121 ARG H H 1 9.110 0.001 . 1 . . . A 121 ARG H . 17767 1 1440 . 1 1 121 121 ARG HA H 1 5.350 0.001 . 1 . . . A 121 ARG HA . 17767 1 1441 . 1 1 121 121 ARG HB2 H 1 1.890 0.001 . 2 . . . A 121 ARG HB2 . 17767 1 1442 . 1 1 121 121 ARG HB3 H 1 1.090 0.001 . 2 . . . A 121 ARG HB3 . 17767 1 1443 . 1 1 121 121 ARG HG2 H 1 1.370 0.001 . 2 . . . A 121 ARG HG2 . 17767 1 1444 . 1 1 121 121 ARG HG3 H 1 1.490 0.001 . 2 . . . A 121 ARG HG3 . 17767 1 1445 . 1 1 121 121 ARG HD2 H 1 3.290 0.001 . 2 . . . A 121 ARG HD2 . 17767 1 1446 . 1 1 121 121 ARG C C 13 175.020 0.03 . 1 . . . A 121 ARG C . 17767 1 1447 . 1 1 121 121 ARG CA C 13 55.250 0.03 . 1 . . . A 121 ARG CA . 17767 1 1448 . 1 1 121 121 ARG CB C 13 31.830 0.03 . 1 . . . A 121 ARG CB . 17767 1 1449 . 1 1 121 121 ARG CG C 13 28.590 0.03 . 1 . . . A 121 ARG CG . 17767 1 1450 . 1 1 121 121 ARG CD C 13 42.870 0.03 . 1 . . . A 121 ARG CD . 17767 1 1451 . 1 1 121 121 ARG N N 15 126.600 0.01 . 1 . . . A 121 ARG N . 17767 1 1452 . 1 1 122 122 SER H H 1 9.290 0.001 . 1 . . . A 122 SER H . 17767 1 1453 . 1 1 122 122 SER HA H 1 5.730 0.001 . 1 . . . A 122 SER HA . 17767 1 1454 . 1 1 122 122 SER HB2 H 1 3.700 0.001 . 2 . . . A 122 SER HB2 . 17767 1 1455 . 1 1 122 122 SER HB3 H 1 3.870 0.001 . 2 . . . A 122 SER HB3 . 17767 1 1456 . 1 1 122 122 SER C C 13 173.010 0.03 . 1 . . . A 122 SER C . 17767 1 1457 . 1 1 122 122 SER CA C 13 58.100 0.03 . 1 . . . A 122 SER CA . 17767 1 1458 . 1 1 122 122 SER CB C 13 66.850 0.03 . 1 . . . A 122 SER CB . 17767 1 1459 . 1 1 122 122 SER N N 15 118.200 0.01 . 1 . . . A 122 SER N . 17767 1 1460 . 1 1 123 123 LYS H H 1 8.650 0.001 . 1 . . . A 123 LYS H . 17767 1 1461 . 1 1 123 123 LYS HA H 1 5.780 0.001 . 1 . . . A 123 LYS HA . 17767 1 1462 . 1 1 123 123 LYS HB2 H 1 2.000 0.001 . 2 . . . A 123 LYS HB2 . 17767 1 1463 . 1 1 123 123 LYS HG2 H 1 1.630 0.001 . 2 . . . A 123 LYS HG2 . 17767 1 1464 . 1 1 123 123 LYS HG3 H 1 1.520 0.001 . 2 . . . A 123 LYS HG3 . 17767 1 1465 . 1 1 123 123 LYS HD2 H 1 1.518 0.001 . 2 . . . A 123 LYS HD2 . 17767 1 1466 . 1 1 123 123 LYS HE2 H 1 2.590 0.001 . 2 . . . A 123 LYS HE2 . 17767 1 1467 . 1 1 123 123 LYS C C 13 175.600 0.03 . 1 . . . A 123 LYS C . 17767 1 1468 . 1 1 123 123 LYS CA C 13 54.130 0.03 . 1 . . . A 123 LYS CA . 17767 1 1469 . 1 1 123 123 LYS CB C 13 36.330 0.03 . 1 . . . A 123 LYS CB . 17767 1 1470 . 1 1 123 123 LYS CG C 13 24.740 0.03 . 1 . . . A 123 LYS CG . 17767 1 1471 . 1 1 123 123 LYS CD C 13 29.230 0.03 . 1 . . . A 123 LYS CD . 17767 1 1472 . 1 1 123 123 LYS CE C 13 41.630 0.03 . 1 . . . A 123 LYS CE . 17767 1 1473 . 1 1 123 123 LYS N N 15 120.480 0.01 . 1 . . . A 123 LYS N . 17767 1 1474 . 1 1 124 124 ARG H H 1 8.200 0.001 . 1 . . . A 124 ARG H . 17767 1 1475 . 1 1 124 124 ARG HA H 1 3.940 0.001 . 1 . . . A 124 ARG HA . 17767 1 1476 . 1 1 124 124 ARG HB2 H 1 1.380 0.001 . 2 . . . A 124 ARG HB2 . 17767 1 1477 . 1 1 124 124 ARG HB3 H 1 1.140 0.001 . 2 . . . A 124 ARG HB3 . 17767 1 1478 . 1 1 124 124 ARG HG2 H 1 0.780 0.001 . 2 . . . A 124 ARG HG2 . 17767 1 1479 . 1 1 124 124 ARG HD2 H 1 2.860 0.001 . 2 . . . A 124 ARG HD2 . 17767 1 1480 . 1 1 124 124 ARG HD3 H 1 2.990 0.001 . 2 . . . A 124 ARG HD3 . 17767 1 1481 . 1 1 124 124 ARG C C 13 176.500 0.03 . 1 . . . A 124 ARG C . 17767 1 1482 . 1 1 124 124 ARG CA C 13 56.900 0.03 . 1 . . . A 124 ARG CA . 17767 1 1483 . 1 1 124 124 ARG CB C 13 30.380 0.03 . 1 . . . A 124 ARG CB . 17767 1 1484 . 1 1 124 124 ARG CG C 13 27.720 0.03 . 1 . . . A 124 ARG CG . 17767 1 1485 . 1 1 124 124 ARG CD C 13 43.560 0.03 . 1 . . . A 124 ARG CD . 17767 1 1486 . 1 1 124 124 ARG N N 15 124.980 0.01 . 1 . . . A 124 ARG N . 17767 1 1487 . 1 1 125 125 VAL H H 1 8.240 0.001 . 1 . . . A 125 VAL H . 17767 1 1488 . 1 1 125 125 VAL HA H 1 4.020 0.001 . 1 . . . A 125 VAL HA . 17767 1 1489 . 1 1 125 125 VAL HB H 1 2.000 0.001 . 1 . . . A 125 VAL HB . 17767 1 1490 . 1 1 125 125 VAL HG11 H 1 0.800 0.001 . 2 . . . A 125 VAL HG11 . 17767 1 1491 . 1 1 125 125 VAL HG12 H 1 0.800 0.001 . 2 . . . A 125 VAL HG12 . 17767 1 1492 . 1 1 125 125 VAL HG13 H 1 0.800 0.001 . 2 . . . A 125 VAL HG13 . 17767 1 1493 . 1 1 125 125 VAL HG21 H 1 0.930 0.001 . 2 . . . A 125 VAL HG21 . 17767 1 1494 . 1 1 125 125 VAL HG22 H 1 0.930 0.001 . 2 . . . A 125 VAL HG22 . 17767 1 1495 . 1 1 125 125 VAL HG23 H 1 0.930 0.001 . 2 . . . A 125 VAL HG23 . 17767 1 1496 . 1 1 125 125 VAL CA C 13 64.110 0.03 . 1 . . . A 125 VAL CA . 17767 1 1497 . 1 1 125 125 VAL CB C 13 33.180 0.03 . 1 . . . A 125 VAL CB . 17767 1 1498 . 1 1 125 125 VAL CG1 C 13 20.630 0.03 . 1 . . . A 125 VAL CG1 . 17767 1 1499 . 1 1 125 125 VAL CG2 C 13 21.940 0.03 . 1 . . . A 125 VAL CG2 . 17767 1 1500 . 1 1 125 125 VAL N N 15 128.530 0.01 . 1 . . . A 125 VAL N . 17767 1 stop_ save_