Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36522
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H NOESY' 1 $sample1 isotropic 36522 1
2 '2D 1H-1H TOCSY' 1 $sample1 isotropic 36522 1
3 '2D DQF-COSY' 1 $sample1 isotropic 36522 1
4 '2D 1H-13C HSQC' 1 $sample1 isotropic 36522 1
5 '2D 1H-15N HSQC' 1 $sample1 isotropic 36522 1
6 '2D 1H-13C HSQC-TOCSY' 1 $sample1 isotropic 36522 1
7 '2D 1H-1H NOESY' 2 $sample2 isotropic 36522 1
8 '2D 1H-1H TOCSY' 2 $sample2 isotropic 36522 1
9 '2D 1H-13C HSQC' 2 $sample2 isotropic 36522 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 CYS HA H 1 3.9250 0.02 . 1 . . . . A 1 CYS HA . 36522 1
2 . 1 . 1 1 1 CYS HB2 H 1 3.0840 0.02 . 2 . . . . A 1 CYS HB2 . 36522 1
3 . 1 . 1 1 1 CYS HB3 H 1 3.0840 0.02 . 2 . . . . A 1 CYS HB3 . 36522 1
4 . 1 . 1 1 1 CYS CA C 13 61.2660 0.3 . 1 . . . . A 1 CYS CA . 36522 1
5 . 1 . 1 1 1 CYS CB C 13 44.6750 0.3 . 1 . . . . A 1 CYS CB . 36522 1
6 . 1 . 1 2 2 LEU H H 1 9.0010 0.02 . 1 . . . . A 2 LEU H . 36522 1
7 . 1 . 1 2 2 LEU HA H 1 4.5470 0.02 . 1 . . . . A 2 LEU HA . 36522 1
8 . 1 . 1 2 2 LEU HB2 H 1 2.0950 0.02 . 2 . . . . A 2 LEU HB2 . 36522 1
9 . 1 . 1 2 2 LEU HB3 H 1 1.4720 0.02 . 2 . . . . A 2 LEU HB3 . 36522 1
10 . 1 . 1 2 2 LEU HG H 1 1.7020 0.02 . 1 . . . . A 2 LEU HG . 36522 1
11 . 1 . 1 2 2 LEU HD11 H 1 1.0150 0.02 . 2 . . . . A 2 LEU HD11 . 36522 1
12 . 1 . 1 2 2 LEU HD12 H 1 1.0150 0.02 . 2 . . . . A 2 LEU HD12 . 36522 1
13 . 1 . 1 2 2 LEU HD13 H 1 1.0150 0.02 . 2 . . . . A 2 LEU HD13 . 36522 1
14 . 1 . 1 2 2 LEU HD21 H 1 0.9160 0.02 . 2 . . . . A 2 LEU HD21 . 36522 1
15 . 1 . 1 2 2 LEU HD22 H 1 0.9160 0.02 . 2 . . . . A 2 LEU HD22 . 36522 1
16 . 1 . 1 2 2 LEU HD23 H 1 0.9160 0.02 . 2 . . . . A 2 LEU HD23 . 36522 1
17 . 1 . 1 2 2 LEU CA C 13 54.4870 0.3 . 1 . . . . A 2 LEU CA . 36522 1
18 . 1 . 1 2 2 LEU CB C 13 42.7500 0.3 . 1 . . . . A 2 LEU CB . 36522 1
19 . 1 . 1 2 2 LEU CG C 13 26.8590 0.3 . 1 . . . . A 2 LEU CG . 36522 1
20 . 1 . 1 2 2 LEU CD1 C 13 25.4020 0.3 . 2 . . . . A 2 LEU CD1 . 36522 1
21 . 1 . 1 2 2 LEU CD2 C 13 22.2880 0.3 . 2 . . . . A 2 LEU CD2 . 36522 1
22 . 1 . 1 2 2 LEU N N 15 120.6180 0.2 . 1 . . . . A 2 LEU N . 36522 1
23 . 1 . 1 3 3 GLU H H 1 8.8740 0.02 . 1 . . . . A 3 GLU H . 36522 1
24 . 1 . 1 3 3 GLU HA H 1 4.1230 0.02 . 1 . . . . A 3 GLU HA . 36522 1
25 . 1 . 1 3 3 GLU HB2 H 1 2.0870 0.02 . 2 . . . . A 3 GLU HB2 . 36522 1
26 . 1 . 1 3 3 GLU HB3 H 1 1.9350 0.02 . 2 . . . . A 3 GLU HB3 . 36522 1
27 . 1 . 1 3 3 GLU HG2 H 1 2.3780 0.02 . 2 . . . . A 3 GLU HG2 . 36522 1
28 . 1 . 1 3 3 GLU HG3 H 1 2.3570 0.02 . 2 . . . . A 3 GLU HG3 . 36522 1
29 . 1 . 1 3 3 GLU CA C 13 56.1250 0.3 . 1 . . . . A 3 GLU CA . 36522 1
30 . 1 . 1 3 3 GLU CB C 13 30.8690 0.3 . 1 . . . . A 3 GLU CB . 36522 1
31 . 1 . 1 3 3 GLU CG C 13 36.3150 0.3 . 1 . . . . A 3 GLU CG . 36522 1
32 . 1 . 1 3 3 GLU N N 15 124.8900 0.2 . 1 . . . . A 3 GLU N . 36522 1
33 . 1 . 1 4 4 SER H H 1 8.6700 0.02 . 1 . . . . A 4 SER H . 36522 1
34 . 1 . 1 4 4 SER HA H 1 3.7450 0.02 . 1 . . . . A 4 SER HA . 36522 1
35 . 1 . 1 4 4 SER HB2 H 1 3.7260 0.02 . 2 . . . . A 4 SER HB2 . 36522 1
36 . 1 . 1 4 4 SER HB3 H 1 3.5990 0.02 . 2 . . . . A 4 SER HB3 . 36522 1
37 . 1 . 1 4 4 SER CA C 13 61.1200 0.3 . 1 . . . . A 4 SER CA . 36522 1
38 . 1 . 1 4 4 SER CB C 13 62.9600 0.3 . 1 . . . . A 4 SER CB . 36522 1
39 . 1 . 1 4 4 SER N N 15 118.4280 0.2 . 1 . . . . A 4 SER N . 36522 1
40 . 1 . 1 5 5 GLY H H 1 9.3100 0.02 . 1 . . . . A 5 GLY H . 36522 1
41 . 1 . 1 5 5 GLY HA2 H 1 3.4010 0.02 . 2 . . . . A 5 GLY HA2 . 36522 1
42 . 1 . 1 5 5 GLY HA3 H 1 4.3580 0.02 . 2 . . . . A 5 GLY HA3 . 36522 1
43 . 1 . 1 5 5 GLY CA C 13 45.1750 0.3 . 1 . . . . A 5 GLY CA . 36522 1
44 . 1 . 1 5 5 GLY N N 15 113.5050 0.2 . 1 . . . . A 5 GLY N . 36522 1
45 . 1 . 1 6 6 THR H H 1 7.6410 0.02 . 1 . . . . A 6 THR H . 36522 1
46 . 1 . 1 6 6 THR HA H 1 4.2540 0.02 . 1 . . . . A 6 THR HA . 36522 1
47 . 1 . 1 6 6 THR HB H 1 4.0100 0.02 . 1 . . . . A 6 THR HB . 36522 1
48 . 1 . 1 6 6 THR HG21 H 1 1.5000 0.02 . 1 . . . . A 6 THR HG21 . 36522 1
49 . 1 . 1 6 6 THR HG22 H 1 1.5000 0.02 . 1 . . . . A 6 THR HG22 . 36522 1
50 . 1 . 1 6 6 THR HG23 H 1 1.5000 0.02 . 1 . . . . A 6 THR HG23 . 36522 1
51 . 1 . 1 6 6 THR CA C 13 62.9600 0.3 . 1 . . . . A 6 THR CA . 36522 1
52 . 1 . 1 6 6 THR CB C 13 69.4890 0.3 . 1 . . . . A 6 THR CB . 36522 1
53 . 1 . 1 6 6 THR CG2 C 13 22.6150 0.3 . 1 . . . . A 6 THR CG2 . 36522 1
54 . 1 . 1 6 6 THR N N 15 116.0150 0.2 . 1 . . . . A 6 THR N . 36522 1
55 . 1 . 1 7 7 SER H H 1 8.3370 0.02 . 1 . . . . A 7 SER H . 36522 1
56 . 1 . 1 7 7 SER HA H 1 4.7700 0.02 . 1 . . . . A 7 SER HA . 36522 1
57 . 1 . 1 7 7 SER HB2 H 1 3.9110 0.02 . 2 . . . . A 7 SER HB2 . 36522 1
58 . 1 . 1 7 7 SER HB3 H 1 3.8320 0.02 . 2 . . . . A 7 SER HB3 . 36522 1
59 . 1 . 1 7 7 SER CA C 13 59.8450 0.3 . 1 . . . . A 7 SER CA . 36522 1
60 . 1 . 1 7 7 SER CB C 13 63.9490 0.3 . 1 . . . . A 7 SER CB . 36522 1
61 . 1 . 1 7 7 SER N N 15 120.3960 0.2 . 1 . . . . A 7 SER N . 36522 1
62 . 1 . 1 8 8 CYS H H 1 8.2310 0.02 . 1 . . . . A 8 CYS H . 36522 1
63 . 1 . 1 8 8 CYS HA H 1 4.8550 0.02 . 1 . . . . A 8 CYS HA . 36522 1
64 . 1 . 1 8 8 CYS HB2 H 1 2.7670 0.02 . 2 . . . . A 8 CYS HB2 . 36522 1
65 . 1 . 1 8 8 CYS HB3 H 1 3.1510 0.02 . 2 . . . . A 8 CYS HB3 . 36522 1
66 . 1 . 1 8 8 CYS CA C 13 53.4480 0.3 . 1 . . . . A 8 CYS CA . 36522 1
67 . 1 . 1 8 8 CYS CB C 13 47.8200 0.3 . 1 . . . . A 8 CYS CB . 36522 1
68 . 1 . 1 8 8 CYS N N 15 117.0690 0.2 . 1 . . . . A 8 CYS N . 36522 1
69 . 1 . 1 9 9 ILE H H 1 8.3600 0.02 . 1 . . . . A 9 ILE H . 36522 1
70 . 1 . 1 9 9 ILE HA H 1 4.4270 0.02 . 1 . . . . A 9 ILE HA . 36522 1
71 . 1 . 1 9 9 ILE HB H 1 1.7900 0.02 . 1 . . . . A 9 ILE HB . 36522 1
72 . 1 . 1 9 9 ILE HG12 H 1 1.5190 0.02 . 2 . . . . A 9 ILE HG12 . 36522 1
73 . 1 . 1 9 9 ILE HG13 H 1 1.1870 0.02 . 2 . . . . A 9 ILE HG13 . 36522 1
74 . 1 . 1 9 9 ILE HG21 H 1 0.8830 0.02 . 1 . . . . A 9 ILE HG21 . 36522 1
75 . 1 . 1 9 9 ILE HG22 H 1 0.8830 0.02 . 1 . . . . A 9 ILE HG22 . 36522 1
76 . 1 . 1 9 9 ILE HG23 H 1 0.8830 0.02 . 1 . . . . A 9 ILE HG23 . 36522 1
77 . 1 . 1 9 9 ILE HD11 H 1 0.8920 0.02 . 1 . . . . A 9 ILE HD11 . 36522 1
78 . 1 . 1 9 9 ILE HD12 H 1 0.8920 0.02 . 1 . . . . A 9 ILE HD12 . 36522 1
79 . 1 . 1 9 9 ILE HD13 H 1 0.8920 0.02 . 1 . . . . A 9 ILE HD13 . 36522 1
80 . 1 . 1 9 9 ILE CA C 13 57.4160 0.3 . 1 . . . . A 9 ILE CA . 36522 1
81 . 1 . 1 9 9 ILE CB C 13 38.4240 0.3 . 1 . . . . A 9 ILE CB . 36522 1
82 . 1 . 1 9 9 ILE CG1 C 13 27.2740 0.3 . 1 . . . . A 9 ILE CG1 . 36522 1
83 . 1 . 1 9 9 ILE CG2 C 13 16.9930 0.3 . 1 . . . . A 9 ILE CG2 . 36522 1
84 . 1 . 1 9 9 ILE CD1 C 13 12.3760 0.3 . 1 . . . . A 9 ILE CD1 . 36522 1
85 . 1 . 1 9 9 ILE N N 15 121.9980 0.2 . 1 . . . . A 9 ILE N . 36522 1
86 . 1 . 1 10 10 PRO HA H 1 3.8830 0.02 . 1 . . . . A 10 PRO HA . 36522 1
87 . 1 . 1 10 10 PRO HB2 H 1 1.8600 0.02 . 2 . . . . A 10 PRO HB2 . 36522 1
88 . 1 . 1 10 10 PRO HB3 H 1 2.0740 0.02 . 2 . . . . A 10 PRO HB3 . 36522 1
89 . 1 . 1 10 10 PRO HG2 H 1 1.8140 0.02 . 2 . . . . A 10 PRO HG2 . 36522 1
90 . 1 . 1 10 10 PRO HG3 H 1 1.3650 0.02 . 2 . . . . A 10 PRO HG3 . 36522 1
91 . 1 . 1 10 10 PRO HD2 H 1 3.3680 0.02 . 2 . . . . A 10 PRO HD2 . 36522 1
92 . 1 . 1 10 10 PRO HD3 H 1 3.7600 0.02 . 2 . . . . A 10 PRO HD3 . 36522 1
93 . 1 . 1 10 10 PRO CA C 13 64.0090 0.3 . 1 . . . . A 10 PRO CA . 36522 1
94 . 1 . 1 10 10 PRO CB C 13 32.1250 0.3 . 1 . . . . A 10 PRO CB . 36522 1
95 . 1 . 1 10 10 PRO CG C 13 27.8040 0.3 . 1 . . . . A 10 PRO CG . 36522 1
96 . 1 . 1 10 10 PRO CD C 13 51.1270 0.3 . 1 . . . . A 10 PRO CD . 36522 1
97 . 1 . 1 11 11 GLY H H 1 8.2750 0.02 . 1 . . . . A 11 GLY H . 36522 1
98 . 1 . 1 11 11 GLY HA2 H 1 4.2400 0.02 . 2 . . . . A 11 GLY HA2 . 36522 1
99 . 1 . 1 11 11 GLY HA3 H 1 3.7680 0.02 . 2 . . . . A 11 GLY HA3 . 36522 1
100 . 1 . 1 11 11 GLY CA C 13 44.7180 0.3 . 1 . . . . A 11 GLY CA . 36522 1
101 . 1 . 1 11 11 GLY N N 15 108.6860 0.2 . 1 . . . . A 11 GLY N . 36522 1
102 . 1 . 1 12 12 ALA H H 1 8.1130 0.02 . 1 . . . . A 12 ALA H . 36522 1
103 . 1 . 1 12 12 ALA HA H 1 4.4590 0.02 . 1 . . . . A 12 ALA HA . 36522 1
104 . 1 . 1 12 12 ALA HB1 H 1 1.3840 0.02 . 1 . . . . A 12 ALA HB1 . 36522 1
105 . 1 . 1 12 12 ALA HB2 H 1 1.3840 0.02 . 1 . . . . A 12 ALA HB2 . 36522 1
106 . 1 . 1 12 12 ALA HB3 H 1 1.3840 0.02 . 1 . . . . A 12 ALA HB3 . 36522 1
107 . 1 . 1 12 12 ALA CA C 13 52.0000 0.3 . 1 . . . . A 12 ALA CA . 36522 1
108 . 1 . 1 12 12 ALA CB C 13 19.7570 0.3 . 1 . . . . A 12 ALA CB . 36522 1
109 . 1 . 1 12 12 ALA N N 15 122.1800 0.2 . 1 . . . . A 12 ALA N . 36522 1
110 . 1 . 1 13 13 GLN H H 1 8.2360 0.02 . 1 . . . . A 13 GLN H . 36522 1
111 . 1 . 1 13 13 GLN HA H 1 4.2470 0.02 . 1 . . . . A 13 GLN HA . 36522 1
112 . 1 . 1 13 13 GLN HB2 H 1 1.8480 0.02 . 2 . . . . A 13 GLN HB2 . 36522 1
113 . 1 . 1 13 13 GLN HB3 H 1 2.1220 0.02 . 2 . . . . A 13 GLN HB3 . 36522 1
114 . 1 . 1 13 13 GLN HG2 H 1 2.2350 0.02 . 2 . . . . A 13 GLN HG2 . 36522 1
115 . 1 . 1 13 13 GLN HG3 H 1 2.2350 0.02 . 2 . . . . A 13 GLN HG3 . 36522 1
116 . 1 . 1 13 13 GLN HE21 H 1 7.4220 0.02 . 2 . . . . A 13 GLN HE21 . 36522 1
117 . 1 . 1 13 13 GLN HE22 H 1 6.6690 0.02 . 2 . . . . A 13 GLN HE22 . 36522 1
118 . 1 . 1 13 13 GLN CA C 13 55.2670 0.3 . 1 . . . . A 13 GLN CA . 36522 1
119 . 1 . 1 13 13 GLN CB C 13 27.8240 0.3 . 1 . . . . A 13 GLN CB . 36522 1
120 . 1 . 1 13 13 GLN CG C 13 33.7800 0.3 . 1 . . . . A 13 GLN CG . 36522 1
121 . 1 . 1 13 13 GLN N N 15 118.1100 0.2 . 1 . . . . A 13 GLN N . 36522 1
122 . 1 . 1 13 13 GLN NE2 N 15 111.3000 0.2 . 1 . . . . A 13 GLN NE2 . 36522 1
123 . 1 . 1 14 14 HIS H H 1 6.9250 0.02 . 1 . . . . A 14 HIS H . 36522 1
124 . 1 . 1 14 14 HIS HA H 1 4.3800 0.02 . 1 . . . . A 14 HIS HA . 36522 1
125 . 1 . 1 14 14 HIS HB2 H 1 3.0270 0.02 . 2 . . . . A 14 HIS HB2 . 36522 1
126 . 1 . 1 14 14 HIS HB3 H 1 3.2400 0.02 . 2 . . . . A 14 HIS HB3 . 36522 1
127 . 1 . 1 14 14 HIS HD2 H 1 7.4000 0.02 . 1 . . . . A 14 HIS HD2 . 36522 1
128 . 1 . 1 14 14 HIS CA C 13 56.6810 0.3 . 1 . . . . A 14 HIS CA . 36522 1
129 . 1 . 1 14 14 HIS CB C 13 31.7020 0.3 . 1 . . . . A 14 HIS CB . 36522 1
130 . 1 . 1 14 14 HIS CD2 C 13 120.2400 0.3 . 1 . . . . A 14 HIS CD2 . 36522 1
131 . 1 . 1 15 15 ASN H H 1 7.9320 0.02 . 1 . . . . A 15 ASN H . 36522 1
132 . 1 . 1 15 15 ASN HA H 1 4.3700 0.02 . 1 . . . . A 15 ASN HA . 36522 1
133 . 1 . 1 15 15 ASN HB2 H 1 3.0790 0.02 . 2 . . . . A 15 ASN HB2 . 36522 1
134 . 1 . 1 15 15 ASN HB3 H 1 2.5300 0.02 . 2 . . . . A 15 ASN HB3 . 36522 1
135 . 1 . 1 15 15 ASN HD21 H 1 7.2090 0.02 . 2 . . . . A 15 ASN HD21 . 36522 1
136 . 1 . 1 15 15 ASN HD22 H 1 6.7180 0.02 . 2 . . . . A 15 ASN HD22 . 36522 1
137 . 1 . 1 15 15 ASN CA C 13 53.6070 0.3 . 1 . . . . A 15 ASN CA . 36522 1
138 . 1 . 1 15 15 ASN CB C 13 38.6080 0.3 . 1 . . . . A 15 ASN CB . 36522 1
139 . 1 . 1 15 15 ASN N N 15 114.7850 0.2 . 1 . . . . A 15 ASN N . 36522 1
140 . 1 . 1 15 15 ASN ND2 N 15 110.6400 0.2 . 1 . . . . A 15 ASN ND2 . 36522 1
141 . 1 . 1 16 16 CYS H H 1 7.2790 0.02 . 1 . . . . A 16 CYS H . 36522 1
142 . 1 . 1 16 16 CYS HA H 1 4.9260 0.02 . 1 . . . . A 16 CYS HA . 36522 1
143 . 1 . 1 16 16 CYS HB2 H 1 2.4900 0.02 . 2 . . . . A 16 CYS HB2 . 36522 1
144 . 1 . 1 16 16 CYS HB3 H 1 3.2740 0.02 . 2 . . . . A 16 CYS HB3 . 36522 1
145 . 1 . 1 16 16 CYS CA C 13 56.6000 0.3 . 1 . . . . A 16 CYS CA . 36522 1
146 . 1 . 1 16 16 CYS CB C 13 35.4370 0.3 . 1 . . . . A 16 CYS CB . 36522 1
147 . 1 . 1 17 17 CYS H H 1 10.1240 0.02 . 1 . . . . A 17 CYS H . 36522 1
148 . 1 . 1 17 17 CYS HA H 1 4.3190 0.02 . 1 . . . . A 17 CYS HA . 36522 1
149 . 1 . 1 17 17 CYS HB2 H 1 2.8650 0.02 . 2 . . . . A 17 CYS HB2 . 36522 1
150 . 1 . 1 17 17 CYS HB3 H 1 3.1420 0.02 . 2 . . . . A 17 CYS HB3 . 36522 1
151 . 1 . 1 17 17 CYS CA C 13 57.5770 0.3 . 1 . . . . A 17 CYS CA . 36522 1
152 . 1 . 1 17 17 CYS CB C 13 39.8500 0.3 . 1 . . . . A 17 CYS CB . 36522 1
153 . 1 . 1 17 17 CYS N N 15 128.1670 0.2 . 1 . . . . A 17 CYS N . 36522 1
154 . 1 . 1 18 18 SER H H 1 9.0570 0.02 . 1 . . . . A 18 SER H . 36522 1
155 . 1 . 1 18 18 SER HA H 1 4.1620 0.02 . 1 . . . . A 18 SER HA . 36522 1
156 . 1 . 1 18 18 SER HB2 H 1 4.0460 0.02 . 2 . . . . A 18 SER HB2 . 36522 1
157 . 1 . 1 18 18 SER HB3 H 1 3.9510 0.02 . 2 . . . . A 18 SER HB3 . 36522 1
158 . 1 . 1 18 18 SER CA C 13 58.7410 0.3 . 1 . . . . A 18 SER CA . 36522 1
159 . 1 . 1 18 18 SER CB C 13 64.5900 0.3 . 1 . . . . A 18 SER CB . 36522 1
160 . 1 . 1 18 18 SER N N 15 112.3200 0.2 . 1 . . . . A 18 SER N . 36522 1
161 . 1 . 1 19 19 GLY H H 1 7.8190 0.02 . 1 . . . . A 19 GLY H . 36522 1
162 . 1 . 1 19 19 GLY HA2 H 1 3.8480 0.02 . 2 . . . . A 19 GLY HA2 . 36522 1
163 . 1 . 1 19 19 GLY HA3 H 1 4.3710 0.02 . 2 . . . . A 19 GLY HA3 . 36522 1
164 . 1 . 1 19 19 GLY CA C 13 45.1080 0.3 . 1 . . . . A 19 GLY CA . 36522 1
165 . 1 . 1 19 19 GLY N N 15 106.7940 0.2 . 1 . . . . A 19 GLY N . 36522 1
166 . 1 . 1 20 20 VAL H H 1 7.5410 0.02 . 1 . . . . A 20 VAL H . 36522 1
167 . 1 . 1 20 20 VAL HA H 1 4.2060 0.02 . 1 . . . . A 20 VAL HA . 36522 1
168 . 1 . 1 20 20 VAL HB H 1 1.8530 0.02 . 1 . . . . A 20 VAL HB . 36522 1
169 . 1 . 1 20 20 VAL HG11 H 1 0.6840 0.02 . 2 . . . . A 20 VAL HG11 . 36522 1
170 . 1 . 1 20 20 VAL HG12 H 1 0.6840 0.02 . 2 . . . . A 20 VAL HG12 . 36522 1
171 . 1 . 1 20 20 VAL HG13 H 1 0.6840 0.02 . 2 . . . . A 20 VAL HG13 . 36522 1
172 . 1 . 1 20 20 VAL HG21 H 1 0.7400 0.02 . 2 . . . . A 20 VAL HG21 . 36522 1
173 . 1 . 1 20 20 VAL HG22 H 1 0.7400 0.02 . 2 . . . . A 20 VAL HG22 . 36522 1
174 . 1 . 1 20 20 VAL HG23 H 1 0.7400 0.02 . 2 . . . . A 20 VAL HG23 . 36522 1
175 . 1 . 1 20 20 VAL CA C 13 61.9260 0.3 . 1 . . . . A 20 VAL CA . 36522 1
176 . 1 . 1 20 20 VAL CB C 13 35.3730 0.3 . 1 . . . . A 20 VAL CB . 36522 1
177 . 1 . 1 20 20 VAL CG1 C 13 21.0400 0.3 . 2 . . . . A 20 VAL CG1 . 36522 1
178 . 1 . 1 20 20 VAL CG2 C 13 20.5670 0.3 . 2 . . . . A 20 VAL CG2 . 36522 1
179 . 1 . 1 20 20 VAL N N 15 119.9390 0.2 . 1 . . . . A 20 VAL N . 36522 1
180 . 1 . 1 21 21 CYS H H 1 7.9560 0.02 . 1 . . . . A 21 CYS H . 36522 1
181 . 1 . 1 21 21 CYS HA H 1 4.7310 0.02 . 1 . . . . A 21 CYS HA . 36522 1
182 . 1 . 1 21 21 CYS HB2 H 1 2.1230 0.02 . 2 . . . . A 21 CYS HB2 . 36522 1
183 . 1 . 1 21 21 CYS HB3 H 1 2.3780 0.02 . 2 . . . . A 21 CYS HB3 . 36522 1
184 . 1 . 1 21 21 CYS CA C 13 54.0610 0.3 . 1 . . . . A 21 CYS CA . 36522 1
185 . 1 . 1 21 21 CYS CB C 13 42.2420 0.3 . 1 . . . . A 21 CYS CB . 36522 1
186 . 1 . 1 21 21 CYS N N 15 127.7180 0.2 . 1 . . . . A 21 CYS N . 36522 1
187 . 1 . 1 22 22 VAL H H 1 9.0810 0.02 . 1 . . . . A 22 VAL H . 36522 1
188 . 1 . 1 22 22 VAL HA H 1 4.0780 0.02 . 1 . . . . A 22 VAL HA . 36522 1
189 . 1 . 1 22 22 VAL HB H 1 2.2480 0.02 . 1 . . . . A 22 VAL HB . 36522 1
190 . 1 . 1 22 22 VAL HG11 H 1 0.8980 0.02 . 2 . . . . A 22 VAL HG11 . 36522 1
191 . 1 . 1 22 22 VAL HG12 H 1 0.8980 0.02 . 2 . . . . A 22 VAL HG12 . 36522 1
192 . 1 . 1 22 22 VAL HG13 H 1 0.8980 0.02 . 2 . . . . A 22 VAL HG13 . 36522 1
193 . 1 . 1 22 22 VAL HG21 H 1 0.9800 0.02 . 2 . . . . A 22 VAL HG21 . 36522 1
194 . 1 . 1 22 22 VAL HG22 H 1 0.9800 0.02 . 2 . . . . A 22 VAL HG22 . 36522 1
195 . 1 . 1 22 22 VAL HG23 H 1 0.9800 0.02 . 2 . . . . A 22 VAL HG23 . 36522 1
196 . 1 . 1 22 22 VAL CA C 13 60.6870 0.3 . 1 . . . . A 22 VAL CA . 36522 1
197 . 1 . 1 22 22 VAL CB C 13 33.1090 0.3 . 1 . . . . A 22 VAL CB . 36522 1
198 . 1 . 1 22 22 VAL CG1 C 13 20.6270 0.3 . 2 . . . . A 22 VAL CG1 . 36522 1
199 . 1 . 1 22 22 VAL CG2 C 13 21.7770 0.3 . 2 . . . . A 22 VAL CG2 . 36522 1
200 . 1 . 1 22 22 VAL N N 15 131.5550 0.2 . 1 . . . . A 22 VAL N . 36522 1
201 . 1 . 1 23 23 PRO HA H 1 4.5070 0.02 . 1 . . . . A 23 PRO HA . 36522 1
202 . 1 . 1 23 23 PRO HB2 H 1 1.8560 0.02 . 2 . . . . A 23 PRO HB2 . 36522 1
203 . 1 . 1 23 23 PRO HB3 H 1 2.2070 0.02 . 2 . . . . A 23 PRO HB3 . 36522 1
204 . 1 . 1 23 23 PRO HG2 H 1 2.0830 0.02 . 2 . . . . A 23 PRO HG2 . 36522 1
205 . 1 . 1 23 23 PRO HG3 H 1 1.7590 0.02 . 2 . . . . A 23 PRO HG3 . 36522 1
206 . 1 . 1 23 23 PRO HD2 H 1 3.6370 0.02 . 2 . . . . A 23 PRO HD2 . 36522 1
207 . 1 . 1 23 23 PRO HD3 H 1 4.1260 0.02 . 2 . . . . A 23 PRO HD3 . 36522 1
208 . 1 . 1 23 23 PRO CA C 13 63.1950 0.3 . 1 . . . . A 23 PRO CA . 36522 1
209 . 1 . 1 23 23 PRO CB C 13 32.3600 0.3 . 1 . . . . A 23 PRO CB . 36522 1
210 . 1 . 1 23 23 PRO CG C 13 27.7070 0.3 . 1 . . . . A 23 PRO CG . 36522 1
211 . 1 . 1 23 23 PRO CD C 13 50.9700 0.3 . 1 . . . . A 23 PRO CD . 36522 1
212 . 1 . 1 24 24 ILE H H 1 8.4770 0.02 . 1 . . . . A 24 ILE H . 36522 1
213 . 1 . 1 24 24 ILE HA H 1 4.3030 0.02 . 1 . . . . A 24 ILE HA . 36522 1
214 . 1 . 1 24 24 ILE HB H 1 1.8270 0.02 . 1 . . . . A 24 ILE HB . 36522 1
215 . 1 . 1 24 24 ILE HG12 H 1 1.5410 0.02 . 2 . . . . A 24 ILE HG12 . 36522 1
216 . 1 . 1 24 24 ILE HG13 H 1 1.2500 0.02 . 2 . . . . A 24 ILE HG13 . 36522 1
217 . 1 . 1 24 24 ILE HG21 H 1 0.9740 0.02 . 1 . . . . A 24 ILE HG21 . 36522 1
218 . 1 . 1 24 24 ILE HG22 H 1 0.9740 0.02 . 1 . . . . A 24 ILE HG22 . 36522 1
219 . 1 . 1 24 24 ILE HG23 H 1 0.9740 0.02 . 1 . . . . A 24 ILE HG23 . 36522 1
220 . 1 . 1 24 24 ILE HD11 H 1 0.8070 0.02 . 1 . . . . A 24 ILE HD11 . 36522 1
221 . 1 . 1 24 24 ILE HD12 H 1 0.8070 0.02 . 1 . . . . A 24 ILE HD12 . 36522 1
222 . 1 . 1 24 24 ILE HD13 H 1 0.8070 0.02 . 1 . . . . A 24 ILE HD13 . 36522 1
223 . 1 . 1 24 24 ILE CA C 13 61.2300 0.3 . 1 . . . . A 24 ILE CA . 36522 1
224 . 1 . 1 24 24 ILE CB C 13 39.2630 0.3 . 1 . . . . A 24 ILE CB . 36522 1
225 . 1 . 1 24 24 ILE CG1 C 13 27.3360 0.3 . 1 . . . . A 24 ILE CG1 . 36522 1
226 . 1 . 1 24 24 ILE CG2 C 13 17.9380 0.3 . 1 . . . . A 24 ILE CG2 . 36522 1
227 . 1 . 1 24 24 ILE CD1 C 13 12.7620 0.3 . 1 . . . . A 24 ILE CD1 . 36522 1
228 . 1 . 1 24 24 ILE N N 15 121.7820 0.2 . 1 . . . . A 24 ILE N . 36522 1
229 . 1 . 1 25 25 VAL H H 1 8.1490 0.02 . 1 . . . . A 25 VAL H . 36522 1
230 . 1 . 1 25 25 VAL HA H 1 3.9580 0.02 . 1 . . . . A 25 VAL HA . 36522 1
231 . 1 . 1 25 25 VAL HB H 1 2.3840 0.02 . 1 . . . . A 25 VAL HB . 36522 1
232 . 1 . 1 25 25 VAL HG11 H 1 1.0580 0.02 . 2 . . . . A 25 VAL HG11 . 36522 1
233 . 1 . 1 25 25 VAL HG12 H 1 1.0580 0.02 . 2 . . . . A 25 VAL HG12 . 36522 1
234 . 1 . 1 25 25 VAL HG13 H 1 1.0580 0.02 . 2 . . . . A 25 VAL HG13 . 36522 1
235 . 1 . 1 25 25 VAL HG21 H 1 0.9950 0.02 . 2 . . . . A 25 VAL HG21 . 36522 1
236 . 1 . 1 25 25 VAL HG22 H 1 0.9950 0.02 . 2 . . . . A 25 VAL HG22 . 36522 1
237 . 1 . 1 25 25 VAL HG23 H 1 0.9950 0.02 . 2 . . . . A 25 VAL HG23 . 36522 1
238 . 1 . 1 25 25 VAL CA C 13 64.9230 0.3 . 1 . . . . A 25 VAL CA . 36522 1
239 . 1 . 1 25 25 VAL CB C 13 32.5050 0.3 . 1 . . . . A 25 VAL CB . 36522 1
240 . 1 . 1 25 25 VAL CG1 C 13 21.6160 0.3 . 2 . . . . A 25 VAL CG1 . 36522 1
241 . 1 . 1 25 25 VAL CG2 C 13 21.1980 0.3 . 2 . . . . A 25 VAL CG2 . 36522 1
242 . 1 . 1 25 25 VAL N N 15 119.0060 0.2 . 1 . . . . A 25 VAL N . 36522 1
243 . 1 . 1 26 26 THR H H 1 8.3790 0.02 . 1 . . . . A 26 THR H . 36522 1
244 . 1 . 1 26 26 THR HA H 1 4.2460 0.02 . 1 . . . . A 26 THR HA . 36522 1
245 . 1 . 1 26 26 THR HB H 1 4.3320 0.02 . 1 . . . . A 26 THR HB . 36522 1
246 . 1 . 1 26 26 THR HG21 H 1 1.2890 0.02 . 1 . . . . A 26 THR HG21 . 36522 1
247 . 1 . 1 26 26 THR HG22 H 1 1.2890 0.02 . 1 . . . . A 26 THR HG22 . 36522 1
248 . 1 . 1 26 26 THR HG23 H 1 1.2890 0.02 . 1 . . . . A 26 THR HG23 . 36522 1
249 . 1 . 1 26 26 THR CB C 13 70.8030 0.3 . 1 . . . . A 26 THR CB . 36522 1
250 . 1 . 1 26 26 THR CG2 C 13 22.1230 0.3 . 1 . . . . A 26 THR CG2 . 36522 1
251 . 1 . 1 26 26 THR N N 15 113.3480 0.2 . 1 . . . . A 26 THR N . 36522 1
252 . 1 . 1 27 27 ILE H H 1 7.6580 0.02 . 1 . . . . A 27 ILE H . 36522 1
253 . 1 . 1 27 27 ILE HA H 1 4.0620 0.02 . 1 . . . . A 27 ILE HA . 36522 1
254 . 1 . 1 27 27 ILE HB H 1 1.8440 0.02 . 1 . . . . A 27 ILE HB . 36522 1
255 . 1 . 1 27 27 ILE HG12 H 1 0.6030 0.02 . 2 . . . . A 27 ILE HG12 . 36522 1
256 . 1 . 1 27 27 ILE HG13 H 1 0.7550 0.02 . 2 . . . . A 27 ILE HG13 . 36522 1
257 . 1 . 1 27 27 ILE HG21 H 1 0.6510 0.02 . 1 . . . . A 27 ILE HG21 . 36522 1
258 . 1 . 1 27 27 ILE HG22 H 1 0.6510 0.02 . 1 . . . . A 27 ILE HG22 . 36522 1
259 . 1 . 1 27 27 ILE HG23 H 1 0.6510 0.02 . 1 . . . . A 27 ILE HG23 . 36522 1
260 . 1 . 1 27 27 ILE HD11 H 1 0.6110 0.02 . 1 . . . . A 27 ILE HD11 . 36522 1
261 . 1 . 1 27 27 ILE HD12 H 1 0.6110 0.02 . 1 . . . . A 27 ILE HD12 . 36522 1
262 . 1 . 1 27 27 ILE HD13 H 1 0.6110 0.02 . 1 . . . . A 27 ILE HD13 . 36522 1
263 . 1 . 1 27 27 ILE CA C 13 61.5080 0.3 . 1 . . . . A 27 ILE CA . 36522 1
264 . 1 . 1 27 27 ILE CB C 13 38.5530 0.3 . 1 . . . . A 27 ILE CB . 36522 1
265 . 1 . 1 27 27 ILE CG1 C 13 26.1800 0.3 . 1 . . . . A 27 ILE CG1 . 36522 1
266 . 1 . 1 27 27 ILE CG2 C 13 17.8920 0.3 . 1 . . . . A 27 ILE CG2 . 36522 1
267 . 1 . 1 27 27 ILE CD1 C 13 14.0310 0.3 . 1 . . . . A 27 ILE CD1 . 36522 1
268 . 1 . 1 27 27 ILE N N 15 112.8050 0.2 . 1 . . . . A 27 ILE N . 36522 1
269 . 1 . 1 28 28 PHE H H 1 7.9130 0.02 . 1 . . . . A 28 PHE H . 36522 1
270 . 1 . 1 28 28 PHE HA H 1 4.4400 0.02 . 1 . . . . A 28 PHE HA . 36522 1
271 . 1 . 1 28 28 PHE HB2 H 1 2.6840 0.02 . 2 . . . . A 28 PHE HB2 . 36522 1
272 . 1 . 1 28 28 PHE HB3 H 1 3.0970 0.02 . 2 . . . . A 28 PHE HB3 . 36522 1
273 . 1 . 1 28 28 PHE HD1 H 1 7.2050 0.02 . 3 . . . . A 28 PHE HD1 . 36522 1
274 . 1 . 1 28 28 PHE HD2 H 1 7.2050 0.02 . 3 . . . . A 28 PHE HD2 . 36522 1
275 . 1 . 1 28 28 PHE HE1 H 1 7.3110 0.02 . 3 . . . . A 28 PHE HE1 . 36522 1
276 . 1 . 1 28 28 PHE HE2 H 1 7.3110 0.02 . 3 . . . . A 28 PHE HE2 . 36522 1
277 . 1 . 1 28 28 PHE HZ H 1 7.2640 0.02 . 1 . . . . A 28 PHE HZ . 36522 1
278 . 1 . 1 28 28 PHE CA C 13 59.1650 0.3 . 1 . . . . A 28 PHE CA . 36522 1
279 . 1 . 1 28 28 PHE CB C 13 40.1750 0.3 . 1 . . . . A 28 PHE CB . 36522 1
280 . 1 . 1 28 28 PHE CD1 C 13 131.7000 0.3 . 3 . . . . A 28 PHE CD1 . 36522 1
281 . 1 . 1 28 28 PHE CD2 C 13 131.7000 0.3 . 3 . . . . A 28 PHE CD2 . 36522 1
282 . 1 . 1 28 28 PHE CE1 C 13 131.7000 0.3 . 3 . . . . A 28 PHE CE1 . 36522 1
283 . 1 . 1 28 28 PHE CE2 C 13 131.5000 0.3 . 3 . . . . A 28 PHE CE2 . 36522 1
284 . 1 . 1 28 28 PHE CZ C 13 129.7490 0.3 . 1 . . . . A 28 PHE CZ . 36522 1
285 . 1 . 1 28 28 PHE N N 15 117.4600 0.2 . 1 . . . . A 28 PHE N . 36522 1
286 . 1 . 1 29 29 TYR H H 1 7.3940 0.02 . 1 . . . . A 29 TYR H . 36522 1
287 . 1 . 1 29 29 TYR HA H 1 4.8890 0.02 . 1 . . . . A 29 TYR HA . 36522 1
288 . 1 . 1 29 29 TYR HB2 H 1 3.0650 0.02 . 2 . . . . A 29 TYR HB2 . 36522 1
289 . 1 . 1 29 29 TYR HB3 H 1 2.9370 0.02 . 2 . . . . A 29 TYR HB3 . 36522 1
290 . 1 . 1 29 29 TYR HD1 H 1 7.1110 0.02 . 3 . . . . A 29 TYR HD1 . 36522 1
291 . 1 . 1 29 29 TYR HD2 H 1 7.1110 0.02 . 3 . . . . A 29 TYR HD2 . 36522 1
292 . 1 . 1 29 29 TYR HE1 H 1 6.7700 0.02 . 3 . . . . A 29 TYR HE1 . 36522 1
293 . 1 . 1 29 29 TYR HE2 H 1 6.7700 0.02 . 3 . . . . A 29 TYR HE2 . 36522 1
294 . 1 . 1 29 29 TYR CA C 13 57.7030 0.3 . 1 . . . . A 29 TYR CA . 36522 1
295 . 1 . 1 29 29 TYR CB C 13 41.7000 0.3 . 1 . . . . A 29 TYR CB . 36522 1
296 . 1 . 1 29 29 TYR CD1 C 13 133.4000 0.3 . 3 . . . . A 29 TYR CD1 . 36522 1
297 . 1 . 1 29 29 TYR CD2 C 13 133.4000 0.3 . 3 . . . . A 29 TYR CD2 . 36522 1
298 . 1 . 1 29 29 TYR CE1 C 13 118.1500 0.3 . 3 . . . . A 29 TYR CE1 . 36522 1
299 . 1 . 1 29 29 TYR CE2 C 13 118.1500 0.3 . 3 . . . . A 29 TYR CE2 . 36522 1
300 . 1 . 1 29 29 TYR N N 15 115.3100 0.2 . 1 . . . . A 29 TYR N . 36522 1
301 . 1 . 1 30 30 GLY H H 1 8.2880 0.02 . 1 . . . . A 30 GLY H . 36522 1
302 . 1 . 1 30 30 GLY HA2 H 1 4.7820 0.02 . 2 . . . . A 30 GLY HA2 . 36522 1
303 . 1 . 1 30 30 GLY HA3 H 1 3.6260 0.02 . 2 . . . . A 30 GLY HA3 . 36522 1
304 . 1 . 1 30 30 GLY CA C 13 45.5480 0.3 . 1 . . . . A 30 GLY CA . 36522 1
305 . 1 . 1 30 30 GLY N N 15 113.3700 0.2 . 1 . . . . A 30 GLY N . 36522 1
306 . 1 . 1 31 31 VAL H H 1 8.4580 0.02 . 1 . . . . A 31 VAL H . 36522 1
307 . 1 . 1 31 31 VAL HA H 1 4.8660 0.02 . 1 . . . . A 31 VAL HA . 36522 1
308 . 1 . 1 31 31 VAL HB H 1 1.6790 0.02 . 1 . . . . A 31 VAL HB . 36522 1
309 . 1 . 1 31 31 VAL HG11 H 1 0.8060 0.02 . 2 . . . . A 31 VAL HG11 . 36522 1
310 . 1 . 1 31 31 VAL HG12 H 1 0.8060 0.02 . 2 . . . . A 31 VAL HG12 . 36522 1
311 . 1 . 1 31 31 VAL HG13 H 1 0.8060 0.02 . 2 . . . . A 31 VAL HG13 . 36522 1
312 . 1 . 1 31 31 VAL HG21 H 1 0.8210 0.02 . 2 . . . . A 31 VAL HG21 . 36522 1
313 . 1 . 1 31 31 VAL HG22 H 1 0.8210 0.02 . 2 . . . . A 31 VAL HG22 . 36522 1
314 . 1 . 1 31 31 VAL HG23 H 1 0.8210 0.02 . 2 . . . . A 31 VAL HG23 . 36522 1
315 . 1 . 1 31 31 VAL CA C 13 59.7870 0.3 . 1 . . . . A 31 VAL CA . 36522 1
316 . 1 . 1 31 31 VAL CB C 13 36.1840 0.3 . 1 . . . . A 31 VAL CB . 36522 1
317 . 1 . 1 31 31 VAL CG1 C 13 20.4280 0.3 . 2 . . . . A 31 VAL CG1 . 36522 1
318 . 1 . 1 31 31 VAL CG2 C 13 21.3480 0.3 . 2 . . . . A 31 VAL CG2 . 36522 1
319 . 1 . 1 31 31 VAL N N 15 115.7800 0.2 . 1 . . . . A 31 VAL N . 36522 1
320 . 1 . 1 32 32 CYS H H 1 9.1230 0.02 . 1 . . . . A 32 CYS H . 36522 1
321 . 1 . 1 32 32 CYS HA H 1 5.0290 0.02 . 1 . . . . A 32 CYS HA . 36522 1
322 . 1 . 1 32 32 CYS HB2 H 1 2.7130 0.02 . 2 . . . . A 32 CYS HB2 . 36522 1
323 . 1 . 1 32 32 CYS HB3 H 1 3.3130 0.02 . 2 . . . . A 32 CYS HB3 . 36522 1
324 . 1 . 1 32 32 CYS CA C 13 54.2100 0.3 . 1 . . . . A 32 CYS CA . 36522 1
325 . 1 . 1 32 32 CYS CB C 13 35.7650 0.3 . 1 . . . . A 32 CYS CB . 36522 1
326 . 1 . 1 32 32 CYS N N 15 125.1400 0.2 . 1 . . . . A 32 CYS N . 36522 1
327 . 1 . 1 33 33 TYR H H 1 8.8250 0.02 . 1 . . . . A 33 TYR H . 36522 1
328 . 1 . 1 33 33 TYR HA H 1 4.0450 0.02 . 1 . . . . A 33 TYR HA . 36522 1
329 . 1 . 1 33 33 TYR HB2 H 1 2.7000 0.02 . 2 . . . . A 33 TYR HB2 . 36522 1
330 . 1 . 1 33 33 TYR HB3 H 1 2.9320 0.02 . 2 . . . . A 33 TYR HB3 . 36522 1
331 . 1 . 1 33 33 TYR HD1 H 1 6.9810 0.02 . 3 . . . . A 33 TYR HD1 . 36522 1
332 . 1 . 1 33 33 TYR HD2 H 1 6.9810 0.02 . 3 . . . . A 33 TYR HD2 . 36522 1
333 . 1 . 1 33 33 TYR HE1 H 1 6.7790 0.02 . 3 . . . . A 33 TYR HE1 . 36522 1
334 . 1 . 1 33 33 TYR HE2 H 1 6.7790 0.02 . 3 . . . . A 33 TYR HE2 . 36522 1
335 . 1 . 1 33 33 TYR CA C 13 61.0750 0.3 . 1 . . . . A 33 TYR CA . 36522 1
336 . 1 . 1 33 33 TYR CB C 13 39.1550 0.3 . 1 . . . . A 33 TYR CB . 36522 1
337 . 1 . 1 33 33 TYR CD1 C 13 132.7500 0.3 . 3 . . . . A 33 TYR CD1 . 36522 1
338 . 1 . 1 33 33 TYR CD2 C 13 132.7500 0.3 . 3 . . . . A 33 TYR CD2 . 36522 1
339 . 1 . 1 33 33 TYR CE1 C 13 118.1500 0.3 . 3 . . . . A 33 TYR CE1 . 36522 1
340 . 1 . 1 33 33 TYR CE2 C 13 118.1500 0.3 . 3 . . . . A 33 TYR CE2 . 36522 1
341 . 1 . 1 33 33 TYR N N 15 132.8600 0.2 . 1 . . . . A 33 TYR N . 36522 1
stop_
save_