Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
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 16886
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_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' . . . 16886 1
3 '2D 1H-13C HSQC' . . . 16886 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $Sparky . . 16886 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 LYS HA H 1 4.13 0.01 . 1 . . . . 27 LYS HA . 16886 1
2 . 1 1 1 1 LYS HB2 H 1 1.97 0.01 . 1 . . . . 27 LYS HB2 . 16886 1
3 . 1 1 1 1 LYS HB3 H 1 1.97 0.01 . 1 . . . . 27 LYS HB3 . 16886 1
4 . 1 1 1 1 LYS HD2 H 1 1.80 0.01 . 1 . . . . 27 LYS HD2 . 16886 1
5 . 1 1 1 1 LYS HD3 H 1 1.80 0.01 . 1 . . . . 27 LYS HD3 . 16886 1
6 . 1 1 1 1 LYS HE2 H 1 3.07 0.01 . 1 . . . . 27 LYS HE2 . 16886 1
7 . 1 1 1 1 LYS HE3 H 1 3.07 0.01 . 1 . . . . 27 LYS HE3 . 16886 1
8 . 1 1 1 1 LYS HG2 H 1 1.56 0.01 . 1 . . . . 27 LYS HG2 . 16886 1
9 . 1 1 1 1 LYS HG3 H 1 1.56 0.01 . 1 . . . . 27 LYS HG3 . 16886 1
10 . 1 1 1 1 LYS HZ1 H 1 7.67 0.01 . 1 . . . . 27 LYS HZ . 16886 1
11 . 1 1 1 1 LYS HZ2 H 1 7.67 0.01 . 1 . . . . 27 LYS HZ . 16886 1
12 . 1 1 1 1 LYS HZ3 H 1 7.67 0.01 . 1 . . . . 27 LYS HZ . 16886 1
13 . 1 1 1 1 LYS CA C 13 56.62 0.01 . 1 . . . . 27 LYS CA . 16886 1
14 . 1 1 1 1 LYS CB C 13 34.12 0.01 . 1 . . . . 27 LYS CB . 16886 1
15 . 1 1 1 1 LYS CD C 13 29.81 0.01 . 1 . . . . 27 LYS CD . 16886 1
16 . 1 1 1 1 LYS CE C 13 42.79 0.01 . 1 . . . . 27 LYS CE . 16886 1
17 . 1 1 1 1 LYS CG C 13 24.96 0.01 . 1 . . . . 27 LYS CG . 16886 1
18 . 1 1 2 2 LEU H H 1 8.72 0.01 . 1 . . . . 28 LEU H . 16886 1
19 . 1 1 2 2 LEU HA H 1 4.46 0.01 . 1 . . . . 28 LEU HA . 16886 1
20 . 1 1 2 2 LEU HB2 H 1 1.73 0.01 . 1 . . . . 28 LEU HB2 . 16886 1
21 . 1 1 2 2 LEU HB3 H 1 1.73 0.01 . 1 . . . . 28 LEU HB3 . 16886 1
22 . 1 1 2 2 LEU HD11 H 1 0.99 0.01 . 1 . . . . 28 LEU HD1 . 16886 1
23 . 1 1 2 2 LEU HD12 H 1 0.99 0.01 . 1 . . . . 28 LEU HD1 . 16886 1
24 . 1 1 2 2 LEU HD13 H 1 0.99 0.01 . 1 . . . . 28 LEU HD1 . 16886 1
25 . 1 1 2 2 LEU HD21 H 1 0.99 0.01 . 1 . . . . 28 LEU HD2 . 16886 1
26 . 1 1 2 2 LEU HD22 H 1 0.99 0.01 . 1 . . . . 28 LEU HD2 . 16886 1
27 . 1 1 2 2 LEU HD23 H 1 0.99 0.01 . 1 . . . . 28 LEU HD2 . 16886 1
28 . 1 1 2 2 LEU CA C 13 56.66 0.06 . 1 . . . . 28 LEU CA . 16886 1
29 . 1 1 2 2 LEU CB C 13 43.22 0.01 . 1 . . . . 28 LEU CB . 16886 1
30 . 1 1 3 3 PHE H H 1 8.32 0.01 . 1 . . . . 29 PHE H . 16886 1
31 . 1 1 3 3 PHE HA H 1 4.59 0.01 . 1 . . . . 29 PHE HA . 16886 1
32 . 1 1 3 3 PHE HB2 H 1 3.21 0.01 . 2 . . . . 29 PHE HB2 . 16886 1
33 . 1 1 3 3 PHE HB3 H 1 3.25 0.01 . 2 . . . . 29 PHE HB3 . 16886 1
34 . 1 1 3 3 PHE HD1 H 1 7.31 0.01 . 1 . . . . 29 PHE HD1 . 16886 1
35 . 1 1 3 3 PHE HD2 H 1 7.31 0.01 . 1 . . . . 29 PHE HD2 . 16886 1
36 . 1 1 3 3 PHE CB C 13 39.80 0.03 . 1 . . . . 29 PHE CB . 16886 1
37 . 1 1 3 3 PHE CD1 C 13 132.5 0.01 . 1 . . . . 29 PHE CD1 . 16886 1
38 . 1 1 3 3 PHE CD2 C 13 132.5 0.01 . 1 . . . . 29 PHE CD2 . 16886 1
39 . 1 1 4 4 LEU H H 1 7.67 0.01 . 1 . . . . 30 LEU H . 16886 1
40 . 1 1 4 4 LEU HA H 1 4.14 0.01 . 1 . . . . 30 LEU HA . 16886 1
41 . 1 1 4 4 LEU HB2 H 1 1.66 0.01 . 2 . . . . 30 LEU HB2 . 16886 1
42 . 1 1 4 4 LEU HB3 H 1 1.71 0.01 . 2 . . . . 30 LEU HB3 . 16886 1
43 . 1 1 4 4 LEU HD11 H 1 1.03 0.01 . 1 . . . . 30 LEU HD1 . 16886 1
44 . 1 1 4 4 LEU HD12 H 1 1.03 0.01 . 1 . . . . 30 LEU HD1 . 16886 1
45 . 1 1 4 4 LEU HD13 H 1 1.03 0.01 . 1 . . . . 30 LEU HD1 . 16886 1
46 . 1 1 4 4 LEU HD21 H 1 1.03 0.01 . 1 . . . . 30 LEU HD2 . 16886 1
47 . 1 1 4 4 LEU HD22 H 1 1.03 0.01 . 1 . . . . 30 LEU HD2 . 16886 1
48 . 1 1 4 4 LEU HD23 H 1 1.03 0.01 . 1 . . . . 30 LEU HD2 . 16886 1
49 . 1 1 4 4 LEU CA C 13 58.37 0.01 . 1 . . . . 30 LEU CA . 16886 1
50 . 1 1 4 4 LEU CB C 13 43.17 0.01 . 1 . . . . 30 LEU CB . 16886 1
51 . 1 1 4 4 LEU CD1 C 13 24.29 0.01 . 1 . . . . 30 LEU CD1 . 16886 1
52 . 1 1 4 4 LEU CD2 C 13 24.29 0.01 . 1 . . . . 30 LEU CD2 . 16886 1
53 . 1 1 5 5 ALA H H 1 7.61 0.01 . 1 . . . . 31 ALA H . 16886 1
54 . 1 1 5 5 ALA HA H 1 4.06 0.01 . 1 . . . . 31 ALA HA . 16886 1
55 . 1 1 5 5 ALA HB1 H 1 1.45 0.01 . 1 . . . . 31 ALA HB . 16886 1
56 . 1 1 5 5 ALA HB2 H 1 1.45 0.01 . 1 . . . . 31 ALA HB . 16886 1
57 . 1 1 5 5 ALA HB3 H 1 1.45 0.01 . 1 . . . . 31 ALA HB . 16886 1
58 . 1 1 5 5 ALA CA C 13 56.15 0.01 . 1 . . . . 31 ALA CA . 16886 1
59 . 1 1 5 5 ALA CB C 13 18.79 0.01 . 1 . . . . 31 ALA CB . 16886 1
60 . 1 1 6 6 ARG H H 1 7.60 0.01 . 1 . . . . 32 ARG H . 16886 1
61 . 1 1 6 6 ARG HA H 1 4.20 0.01 . 1 . . . . 32 ARG HA . 16886 1
62 . 1 1 6 6 ARG HB2 H 1 1.97 0.01 . 1 . . . . 32 ARG HB2 . 16886 1
63 . 1 1 6 6 ARG HB3 H 1 1.97 0.01 . 1 . . . . 32 ARG HB3 . 16886 1
64 . 1 1 6 6 ARG HD2 H 1 3.22 0.01 . 1 . . . . 32 ARG HD2 . 16886 1
65 . 1 1 6 6 ARG HD3 H 1 3.22 0.01 . 1 . . . . 32 ARG HD3 . 16886 1
66 . 1 1 6 6 ARG HE H 1 7.16 0.01 . 1 . . . . 32 ARG HE . 16886 1
67 . 1 1 6 6 ARG HG2 H 1 1.76 0.01 . 2 . . . . 32 ARG HG2 . 16886 1
68 . 1 1 6 6 ARG HG3 H 1 1.84 0.01 . 2 . . . . 32 ARG HG3 . 16886 1
69 . 1 1 6 6 ARG CA C 13 59.63 0.01 . 1 . . . . 32 ARG CA . 16886 1
70 . 1 1 6 6 ARG CB C 13 30.92 0.01 . 1 . . . . 32 ARG CB . 16886 1
71 . 1 1 6 6 ARG CD C 13 44.18 0.01 . 1 . . . . 32 ARG CD . 16886 1
72 . 1 1 6 6 ARG CG C 13 28.25 0.01 . 1 . . . . 32 ARG CG . 16886 1
73 . 1 1 7 7 LEU H H 1 7.69 0.01 . 1 . . . . 33 LEU H . 16886 1
74 . 1 1 7 7 LEU HA H 1 4.41 0.01 . 1 . . . . 33 LEU HA . 16886 1
75 . 1 1 7 7 LEU HB2 H 1 2.00 0.01 . 1 . . . . 33 LEU HB2 . 16886 1
76 . 1 1 7 7 LEU HB3 H 1 2.00 0.01 . 1 . . . . 33 LEU HB3 . 16886 1
77 . 1 1 7 7 LEU HD11 H 1 0.96 0.01 . 1 . . . . 33 LEU HD1 . 16886 1
78 . 1 1 7 7 LEU HD12 H 1 0.96 0.01 . 1 . . . . 33 LEU HD1 . 16886 1
79 . 1 1 7 7 LEU HD13 H 1 0.96 0.01 . 1 . . . . 33 LEU HD1 . 16886 1
80 . 1 1 7 7 LEU HD21 H 1 0.96 0.01 . 1 . . . . 33 LEU HD2 . 16886 1
81 . 1 1 7 7 LEU HD22 H 1 0.96 0.01 . 1 . . . . 33 LEU HD2 . 16886 1
82 . 1 1 7 7 LEU HD23 H 1 0.96 0.01 . 1 . . . . 33 LEU HD2 . 16886 1
83 . 1 1 7 7 LEU CA C 13 58.85 0.01 . 1 . . . . 33 LEU CA . 16886 1
84 . 1 1 7 7 LEU CB C 13 42.94 0.01 . 1 . . . . 33 LEU CB . 16886 1
85 . 1 1 8 8 ILE H H 1 8.20 0.01 . 1 . . . . 34 ILE H . 16886 1
86 . 1 1 8 8 ILE HA H 1 3.84 0.01 . 1 . . . . 34 ILE HA . 16886 1
87 . 1 1 8 8 ILE HB H 1 2.00 0.01 . 1 . . . . 34 ILE HB . 16886 1
88 . 1 1 8 8 ILE HD11 H 1 0.89 0.01 . 1 . . . . 34 ILE HD1 . 16886 1
89 . 1 1 8 8 ILE HD12 H 1 0.89 0.01 . 1 . . . . 34 ILE HD1 . 16886 1
90 . 1 1 8 8 ILE HD13 H 1 0.89 0.01 . 1 . . . . 34 ILE HD1 . 16886 1
91 . 1 1 8 8 ILE HG12 H 1 1.32 0.01 . 2 . . . . 34 ILE HG12 . 16886 1
92 . 1 1 8 8 ILE HG13 H 1 1.75 0.01 . 2 . . . . 34 ILE HG13 . 16886 1
93 . 1 1 8 8 ILE HG21 H 1 0.98 0.01 . 1 . . . . 34 ILE HG2 . 16886 1
94 . 1 1 8 8 ILE HG22 H 1 0.98 0.01 . 1 . . . . 34 ILE HG2 . 16886 1
95 . 1 1 8 8 ILE HG23 H 1 0.98 0.01 . 1 . . . . 34 ILE HG2 . 16886 1
96 . 1 1 8 8 ILE CA C 13 65.76 0.01 . 1 . . . . 34 ILE CA . 16886 1
97 . 1 1 8 8 ILE CB C 13 38.42 0.01 . 1 . . . . 34 ILE CB . 16886 1
98 . 1 1 8 8 ILE CD1 C 13 13.03 0.01 . 1 . . . . 34 ILE CD1 . 16886 1
99 . 1 1 8 8 ILE CG1 C 13 29.69 0.02 . 1 . . . . 34 ILE CG1 . 16886 1
100 . 1 1 8 8 ILE CG2 C 13 17.77 0.01 . 1 . . . . 34 ILE CG2 . 16886 1
101 . 1 1 9 9 TRP H H 1 8.14 0.01 . 1 . . . . 35 TRP H . 16886 1
102 . 1 1 9 9 TRP HA H 1 4.21 0.01 . 1 . . . . 35 TRP HA . 16886 1
103 . 1 1 9 9 TRP HB2 H 1 3.42 0.01 . 2 . . . . 35 TRP HB2 . 16886 1
104 . 1 1 9 9 TRP HB3 H 1 3.53 0.01 . 2 . . . . 35 TRP HB3 . 16886 1
105 . 1 1 9 9 TRP HD1 H 1 7.05 0.01 . 1 . . . . 35 TRP HD1 . 16886 1
106 . 1 1 9 9 TRP HE1 H 1 9.43 0.01 . 1 . . . . 35 TRP HE1 . 16886 1
107 . 1 1 9 9 TRP HE3 H 1 7.11 0.01 . 1 . . . . 35 TRP HE3 . 16886 1
108 . 1 1 9 9 TRP HH2 H 1 6.83 0.01 . 1 . . . . 35 TRP HH2 . 16886 1
109 . 1 1 9 9 TRP HZ2 H 1 7.28 0.01 . 1 . . . . 35 TRP HZ2 . 16886 1
110 . 1 1 9 9 TRP HZ3 H 1 7.11 0.01 . 1 . . . . 35 TRP HZ3 . 16886 1
111 . 1 1 9 9 TRP CA C 13 62.92 0.01 . 1 . . . . 35 TRP CA . 16886 1
112 . 1 1 9 9 TRP CB C 13 29.80 0.01 . 1 . . . . 35 TRP CB . 16886 1
113 . 1 1 9 9 TRP CD1 C 13 127.35 0.01 . 1 . . . . 35 TRP CD1 . 16886 1
114 . 1 1 9 9 TRP CE3 C 13 121.4 0.01 . 1 . . . . 35 TRP CE3 . 16886 1
115 . 1 1 9 9 TRP CH2 C 13 125.1 0.01 . 1 . . . . 35 TRP CH2 . 16886 1
116 . 1 1 9 9 TRP CZ2 C 13 114.72 0.01 . 1 . . . . 35 TRP CZ2 . 16886 1
117 . 1 1 9 9 TRP CZ3 C 13 122.6 0.01 . 1 . . . . 35 TRP CZ3 . 16886 1
118 . 1 1 10 10 TRP H H 1 8.34 0.01 . 1 . . . . 36 TRP H . 16886 1
119 . 1 1 10 10 TRP HA H 1 4.37 0.01 . 1 . . . . 36 TRP HA . 16886 1
120 . 1 1 10 10 TRP HB2 H 1 3.56 0.01 . 1 . . . . 36 TRP HB2 . 16886 1
121 . 1 1 10 10 TRP HB3 H 1 3.56 0.01 . 1 . . . . 36 TRP HB3 . 16886 1
122 . 1 1 10 10 TRP HD1 H 1 7.33 0.01 . 1 . . . . 36 TRP HD1 . 16886 1
123 . 1 1 10 10 TRP HE1 H 1 9.51 0.01 . 1 . . . . 36 TRP HE1 . 16886 1
124 . 1 1 10 10 TRP HE3 H 1 7.58 0.01 . 1 . . . . 36 TRP HE3 . 16886 1
125 . 1 1 10 10 TRP HH2 H 1 7.11 0.01 . 1 . . . . 36 TRP HH2 . 16886 1
126 . 1 1 10 10 TRP HZ2 H 1 7.38 0.01 . 1 . . . . 36 TRP HZ2 . 16886 1
127 . 1 1 10 10 TRP HZ3 H 1 6.85 0.01 . 1 . . . . 36 TRP HZ3 . 16886 1
128 . 1 1 10 10 TRP CA C 13 61.83 0.01 . 1 . . . . 36 TRP CA . 16886 1
129 . 1 1 10 10 TRP CB C 13 29.95 0.01 . 1 . . . . 36 TRP CB . 16886 1
130 . 1 1 10 10 TRP CD1 C 13 127.50 0.01 . 1 . . . . 36 TRP CD1 . 16886 1
131 . 1 1 10 10 TRP CE3 C 13 122.0 0.01 . 1 . . . . 36 TRP CE3 . 16886 1
132 . 1 1 10 10 TRP CH2 C 13 125.2 0.01 . 1 . . . . 36 TRP CH2 . 16886 1
133 . 1 1 10 10 TRP CZ2 C 13 114.92 0.01 . 1 . . . . 36 TRP CZ2 . 16886 1
134 . 1 1 10 10 TRP CZ3 C 13 122.7 0.01 . 1 . . . . 36 TRP CZ3 . 16886 1
135 . 1 1 11 11 LEU H H 1 8.80 0.01 . 1 . . . . 37 LEU H . 16886 1
136 . 1 1 11 11 LEU HA H 1 4.18 0.01 . 1 . . . . 37 LEU HA . 16886 1
137 . 1 1 11 11 LEU HB2 H 1 1.72 0.01 . 2 . . . . 37 LEU HB2 . 16886 1
138 . 1 1 11 11 LEU HB3 H 1 2.01 0.01 . 2 . . . . 37 LEU HB3 . 16886 1
139 . 1 1 11 11 LEU HD11 H 1 1.00 0.01 . 1 . . . . 37 LEU HD1 . 16886 1
140 . 1 1 11 11 LEU HD12 H 1 1.00 0.01 . 1 . . . . 37 LEU HD1 . 16886 1
141 . 1 1 11 11 LEU HD13 H 1 1.00 0.01 . 1 . . . . 37 LEU HD1 . 16886 1
142 . 1 1 11 11 LEU HD21 H 1 1.00 0.01 . 1 . . . . 37 LEU HD2 . 16886 1
143 . 1 1 11 11 LEU HD22 H 1 1.00 0.01 . 1 . . . . 37 LEU HD2 . 16886 1
144 . 1 1 11 11 LEU HD23 H 1 1.00 0.01 . 1 . . . . 37 LEU HD2 . 16886 1
145 . 1 1 11 11 LEU CB C 13 42.89 0.01 . 1 . . . . 37 LEU CB . 16886 1
146 . 1 1 12 12 GLN H H 1 8.38 0.01 . 1 . . . . 38 GLN H . 16886 1
147 . 1 1 12 12 GLN HA H 1 3.97 0.01 . 1 . . . . 38 GLN HA . 16886 1
148 . 1 1 12 12 GLN HB2 H 1 2.00 0.01 . 2 . . . . 38 GLN HB2 . 16886 1
149 . 1 1 12 12 GLN HB3 H 1 2.22 0.01 . 2 . . . . 38 GLN HB3 . 16886 1
150 . 1 1 12 12 GLN HG2 H 1 2.24 0.01 . 2 . . . . 38 GLN HG2 . 16886 1
151 . 1 1 12 12 GLN HG3 H 1 2.63 0.01 . 2 . . . . 38 GLN HG3 . 16886 1
152 . 1 1 12 12 GLN CA C 13 60.24 0.01 . 1 . . . . 38 GLN CA . 16886 1
153 . 1 1 12 12 GLN CB C 13 29.08 0.02 . 1 . . . . 38 GLN CB . 16886 1
154 . 1 1 12 12 GLN CG C 13 35.08 0.01 . 1 . . . . 38 GLN CG . 16886 1
155 . 1 1 13 13 TYR H H 1 8.20 0.01 . 1 . . . . 39 TYR H . 16886 1
156 . 1 1 13 13 TYR HA H 1 3.85 0.01 . 1 . . . . 39 TYR HA . 16886 1
157 . 1 1 13 13 TYR HB2 H 1 2.35 0.01 . 2 . . . . 39 TYR HB2 . 16886 1
158 . 1 1 13 13 TYR HB3 H 1 2.95 0.01 . 2 . . . . 39 TYR HB3 . 16886 1
159 . 1 1 13 13 TYR HD1 H 1 6.72 0.01 . 1 . . . . 39 TYR HD1 . 16886 1
160 . 1 1 13 13 TYR HD2 H 1 6.72 0.01 . 1 . . . . 39 TYR HD2 . 16886 1
161 . 1 1 13 13 TYR HE1 H 1 6.76 0.01 . 1 . . . . 39 TYR HE1 . 16886 1
162 . 1 1 13 13 TYR HE2 H 1 6.76 0.01 . 1 . . . . 39 TYR HE2 . 16886 1
163 . 1 1 13 13 TYR CA C 13 62.39 0.01 . 1 . . . . 39 TYR CA . 16886 1
164 . 1 1 13 13 TYR CB C 13 38.76 0.01 . 1 . . . . 39 TYR CB . 16886 1
165 . 1 1 13 13 TYR CD1 C 13 134.1 0.01 . 1 . . . . 39 TYR CD1 . 16886 1
166 . 1 1 13 13 TYR CD2 C 13 134.1 0.01 . 1 . . . . 39 TYR CD2 . 16886 1
167 . 1 1 13 13 TYR CE1 C 13 118.4 0.01 . 1 . . . . 39 TYR CE1 . 16886 1
168 . 1 1 13 13 TYR CE2 C 13 118.4 0.01 . 1 . . . . 39 TYR CE2 . 16886 1
169 . 1 1 14 14 PHE H H 1 8.68 0.01 . 1 . . . . 40 PHE H . 16886 1
170 . 1 1 14 14 PHE HA H 1 3.98 0.01 . 1 . . . . 40 PHE HA . 16886 1
171 . 1 1 14 14 PHE HB2 H 1 2.84 0.01 . 2 . . . . 40 PHE HB2 . 16886 1
172 . 1 1 14 14 PHE HB3 H 1 3.09 0.01 . 2 . . . . 40 PHE HB3 . 16886 1
173 . 1 1 14 14 PHE HD1 H 1 7.24 0.01 . 1 . . . . 40 PHE HD1 . 16886 1
174 . 1 1 14 14 PHE HD2 H 1 7.24 0.01 . 1 . . . . 40 PHE HD2 . 16886 1
175 . 1 1 14 14 PHE CA C 13 62.66 0.01 . 1 . . . . 40 PHE CA . 16886 1
176 . 1 1 14 14 PHE CB C 13 39.72 0.01 . 1 . . . . 40 PHE CB . 16886 1
177 . 1 1 14 14 PHE CD1 C 13 132.5 0.01 . 1 . . . . 40 PHE CD1 . 16886 1
178 . 1 1 14 14 PHE CD2 C 13 132.5 0.01 . 1 . . . . 40 PHE CD2 . 16886 1
179 . 1 1 15 15 ILE H H 1 8.83 0.01 . 1 . . . . 41 ILE H . 16886 1
180 . 1 1 15 15 ILE HA H 1 3.67 0.01 . 1 . . . . 41 ILE HA . 16886 1
181 . 1 1 15 15 ILE HB H 1 1.94 0.01 . 1 . . . . 41 ILE HB . 16886 1
182 . 1 1 15 15 ILE HD11 H 1 0.88 0.01 . 1 . . . . 41 ILE HD1 . 16886 1
183 . 1 1 15 15 ILE HD12 H 1 0.88 0.01 . 1 . . . . 41 ILE HD1 . 16886 1
184 . 1 1 15 15 ILE HD13 H 1 0.88 0.01 . 1 . . . . 41 ILE HD1 . 16886 1
185 . 1 1 15 15 ILE HG12 H 1 1.22 0.01 . 2 . . . . 41 ILE HG12 . 16886 1
186 . 1 1 15 15 ILE HG13 H 1 1.91 0.01 . 2 . . . . 41 ILE HG13 . 16886 1
187 . 1 1 15 15 ILE HG21 H 1 0.91 0.01 . 1 . . . . 41 ILE HG2 . 16886 1
188 . 1 1 15 15 ILE HG22 H 1 0.91 0.01 . 1 . . . . 41 ILE HG2 . 16886 1
189 . 1 1 15 15 ILE HG23 H 1 0.91 0.01 . 1 . . . . 41 ILE HG2 . 16886 1
190 . 1 1 15 15 ILE CA C 13 66.19 0.01 . 1 . . . . 41 ILE CA . 16886 1
191 . 1 1 15 15 ILE CB C 13 38.88 0.01 . 1 . . . . 41 ILE CB . 16886 1
192 . 1 1 15 15 ILE CD1 C 13 12.68 0.01 . 1 . . . . 41 ILE CD1 . 16886 1
193 . 1 1 15 15 ILE CG1 C 13 30.08 0.01 . 1 . . . . 41 ILE CG1 . 16886 1
194 . 1 1 15 15 ILE CG2 C 13 17.59 0.01 . 1 . . . . 41 ILE CG2 . 16886 1
195 . 1 1 16 16 THR H H 1 8.00 0.01 . 1 . . . . 42 THR H . 16886 1
196 . 1 1 16 16 THR HA H 1 3.93 0.01 . 1 . . . . 42 THR HA . 16886 1
197 . 1 1 16 16 THR HB H 1 4.19 0.01 . 1 . . . . 42 THR HB . 16886 1
198 . 1 1 16 16 THR HG21 H 1 1.26 0.01 . 1 . . . . 42 THR HG2 . 16886 1
199 . 1 1 16 16 THR HG22 H 1 1.26 0.01 . 1 . . . . 42 THR HG2 . 16886 1
200 . 1 1 16 16 THR HG23 H 1 1.26 0.01 . 1 . . . . 42 THR HG2 . 16886 1
201 . 1 1 16 16 THR CA C 13 67.56 0.01 . 1 . . . . 42 THR CA . 16886 1
202 . 1 1 16 16 THR CB C 13 69.89 0.01 . 1 . . . . 42 THR CB . 16886 1
203 . 1 1 16 16 THR CG2 C 13 21.86 0.01 . 1 . . . . 42 THR CG2 . 16886 1
204 . 1 1 17 17 ARG H H 1 7.79 0.01 . 1 . . . . 43 ARG H . 16886 1
205 . 1 1 17 17 ARG HA H 1 3.94 0.01 . 1 . . . . 43 ARG HA . 16886 1
206 . 1 1 17 17 ARG HB2 H 1 1.66 0.01 . 2 . . . . 43 ARG HB2 . 16886 1
207 . 1 1 17 17 ARG HB3 H 1 1.72 0.01 . 2 . . . . 43 ARG HB3 . 16886 1
208 . 1 1 17 17 ARG HD2 H 1 2.87 0.01 . 1 . . . . 43 ARG HD2 . 16886 1
209 . 1 1 17 17 ARG HD3 H 1 2.87 0.01 . 1 . . . . 43 ARG HD3 . 16886 1
210 . 1 1 17 17 ARG HE H 1 6.96 0.01 . 1 . . . . 43 ARG HE . 16886 1
211 . 1 1 17 17 ARG HG2 H 1 1.41 0.01 . 2 . . . . 43 ARG HG2 . 16886 1
212 . 1 1 17 17 ARG HG3 H 1 1.51 0.01 . 2 . . . . 43 ARG HG3 . 16886 1
213 . 1 1 17 17 ARG CA C 13 59.93 0.01 . 1 . . . . 43 ARG CA . 16886 1
214 . 1 1 17 17 ARG CB C 13 30.43 0.01 . 1 . . . . 43 ARG CB . 16886 1
215 . 1 1 17 17 ARG CD C 13 43.83 0.01 . 1 . . . . 43 ARG CD . 16886 1
216 . 1 1 17 17 ARG CG C 13 28.09 0.01 . 1 . . . . 43 ARG CG . 16886 1
217 . 1 1 18 18 ALA H H 1 8.21 0.01 . 1 . . . . 44 ALA H . 16886 1
218 . 1 1 18 18 ALA HA H 1 4.08 0.01 . 1 . . . . 44 ALA HA . 16886 1
219 . 1 1 18 18 ALA HB1 H 1 1.39 0.01 . 1 . . . . 44 ALA HB . 16886 1
220 . 1 1 18 18 ALA HB2 H 1 1.39 0.01 . 1 . . . . 44 ALA HB . 16886 1
221 . 1 1 18 18 ALA HB3 H 1 1.39 0.01 . 1 . . . . 44 ALA HB . 16886 1
222 . 1 1 18 18 ALA CA C 13 56.16 0.01 . 1 . . . . 44 ALA CA . 16886 1
223 . 1 1 18 18 ALA CB C 13 18.44 0.01 . 1 . . . . 44 ALA CB . 16886 1
224 . 1 1 19 19 GLU H H 1 8.47 0.01 . 1 . . . . 45 GLU H . 16886 1
225 . 1 1 19 19 GLU HA H 1 4.06 0.01 . 1 . . . . 45 GLU HA . 16886 1
226 . 1 1 19 19 GLU HB2 H 1 2.13 0.01 . 2 . . . . 45 GLU HB2 . 16886 1
227 . 1 1 19 19 GLU HB3 H 1 2.23 0.01 . 2 . . . . 45 GLU HB3 . 16886 1
228 . 1 1 19 19 GLU HG2 H 1 2.46 0.01 . 2 . . . . 45 GLU HG2 . 16886 1
229 . 1 1 19 19 GLU HG3 H 1 2.69 0.01 . 2 . . . . 45 GLU HG3 . 16886 1
230 . 1 1 19 19 GLU CA C 13 59.35 0.01 . 1 . . . . 45 GLU CA . 16886 1
231 . 1 1 19 19 GLU CB C 13 28.87 0.05 . 1 . . . . 45 GLU CB . 16886 1
232 . 1 1 19 19 GLU CG C 13 33.87 0.04 . 1 . . . . 45 GLU CG . 16886 1
233 . 1 1 20 20 ALA H H 1 7.91 0.01 . 1 . . . . 46 ALA H . 16886 1
234 . 1 1 20 20 ALA HA H 1 4.19 0.01 . 1 . . . . 46 ALA HA . 16886 1
235 . 1 1 20 20 ALA HB1 H 1 1.45 0.01 . 1 . . . . 46 ALA HB . 16886 1
236 . 1 1 20 20 ALA HB2 H 1 1.45 0.01 . 1 . . . . 46 ALA HB . 16886 1
237 . 1 1 20 20 ALA HB3 H 1 1.45 0.01 . 1 . . . . 46 ALA HB . 16886 1
238 . 1 1 20 20 ALA CA C 13 54.90 0.01 . 1 . . . . 46 ALA CA . 16886 1
239 . 1 1 20 20 ALA CB C 13 18.78 0.01 . 1 . . . . 46 ALA CB . 16886 1
240 . 1 1 21 21 HIS H H 1 7.88 0.01 . 1 . . . . 47 HIS H . 16886 1
241 . 1 1 21 21 HIS HA H 1 4.51 0.01 . 1 . . . . 47 HIS HA . 16886 1
242 . 1 1 21 21 HIS HB2 H 1 3.31 0.01 . 2 . . . . 47 HIS HB2 . 16886 1
243 . 1 1 21 21 HIS HB3 H 1 3.38 0.01 . 2 . . . . 47 HIS HB3 . 16886 1
244 . 1 1 21 21 HIS HD2 H 1 7.33 0.01 . 1 . . . . 47 HIS HD2 . 16886 1
245 . 1 1 21 21 HIS HE1 H 1 8.52 0.01 . 1 . . . . 47 HIS HE1 . 16886 1
246 . 1 1 21 21 HIS CA C 13 57.83 0.01 . 1 . . . . 47 HIS CA . 16886 1
247 . 1 1 21 21 HIS CB C 13 29.00 0.02 . 1 . . . . 47 HIS CB . 16886 1
248 . 1 1 21 21 HIS CD2 C 13 121.0 0.01 . 1 . . . . 47 HIS CD2 . 16886 1
249 . 1 1 21 21 HIS CE1 C 13 136.68 0.01 . 1 . . . . 47 HIS CE1 . 16886 1
250 . 1 1 22 22 LEU H H 1 7.98 0.01 . 1 . . . . 48 LEU H . 16886 1
251 . 1 1 22 22 LEU HA H 1 4.36 0.01 . 1 . . . . 48 LEU HA . 16886 1
252 . 1 1 22 22 LEU HB2 H 1 1.66 0.01 . 2 . . . . 48 LEU HB2 . 16886 1
253 . 1 1 22 22 LEU HB3 H 1 1.80 0.01 . 2 . . . . 48 LEU HB3 . 16886 1
254 . 1 1 22 22 LEU HD11 H 1 0.93 0.01 . 1 . . . . 48 LEU HD1 . 16886 1
255 . 1 1 22 22 LEU HD12 H 1 0.93 0.01 . 1 . . . . 48 LEU HD1 . 16886 1
256 . 1 1 22 22 LEU HD13 H 1 0.93 0.01 . 1 . . . . 48 LEU HD1 . 16886 1
257 . 1 1 22 22 LEU HD21 H 1 0.93 0.01 . 1 . . . . 48 LEU HD2 . 16886 1
258 . 1 1 22 22 LEU HD22 H 1 0.93 0.01 . 1 . . . . 48 LEU HD2 . 16886 1
259 . 1 1 22 22 LEU HD23 H 1 0.93 0.01 . 1 . . . . 48 LEU HD2 . 16886 1
260 . 1 1 22 22 LEU CA C 13 56.92 0.01 . 1 . . . . 48 LEU CA . 16886 1
261 . 1 1 22 22 LEU CB C 13 43.29 0.01 . 1 . . . . 48 LEU CB . 16886 1
262 . 1 1 23 23 GLN H H 1 7.96 0.01 . 1 . . . . 49 GLN H . 16886 1
263 . 1 1 23 23 GLN HA H 1 4.28 0.01 . 1 . . . . 49 GLN HA . 16886 1
264 . 1 1 23 23 GLN HB2 H 1 2.08 0.01 . 1 . . . . 49 GLN HB2 . 16886 1
265 . 1 1 23 23 GLN HB3 H 1 2.08 0.01 . 1 . . . . 49 GLN HB3 . 16886 1
266 . 1 1 23 23 GLN HE21 H 1 7.30 0.01 . 2 . . . . 49 GLN HE21 . 16886 1
267 . 1 1 23 23 GLN HE22 H 1 6.57 0.01 . 2 . . . . 49 GLN HE22 . 16886 1
268 . 1 1 23 23 GLN HG2 H 1 2.39 0.01 . 1 . . . . 49 GLN HG2 . 16886 1
269 . 1 1 23 23 GLN HG3 H 1 2.39 0.01 . 1 . . . . 49 GLN HG3 . 16886 1
270 . 1 1 23 23 GLN CA C 13 57.24 0.01 . 1 . . . . 49 GLN CA . 16886 1
271 . 1 1 23 23 GLN CB C 13 29.93 0.01 . 1 . . . . 49 GLN CB . 16886 1
272 . 1 1 23 23 GLN CG C 13 34.70 0.01 . 1 . . . . 49 GLN CG . 16886 1
273 . 1 1 24 24 VAL H H 1 7.63 0.01 . 1 . . . . 50 VAL H . 16886 1
274 . 1 1 24 24 VAL HA H 1 4.15 0.01 . 1 . . . . 50 VAL HA . 16886 1
275 . 1 1 24 24 VAL HB H 1 2.10 0.01 . 1 . . . . 50 VAL HB . 16886 1
276 . 1 1 24 24 VAL HG11 H 1 0.91 0.01 . 2 . . . . 50 VAL HG1 . 16886 1
277 . 1 1 24 24 VAL HG12 H 1 0.91 0.01 . 2 . . . . 50 VAL HG1 . 16886 1
278 . 1 1 24 24 VAL HG13 H 1 0.91 0.01 . 2 . . . . 50 VAL HG1 . 16886 1
279 . 1 1 24 24 VAL HG21 H 1 0.94 0.01 . 2 . . . . 50 VAL HG2 . 16886 1
280 . 1 1 24 24 VAL HG22 H 1 0.94 0.01 . 2 . . . . 50 VAL HG2 . 16886 1
281 . 1 1 24 24 VAL HG23 H 1 0.94 0.01 . 2 . . . . 50 VAL HG2 . 16886 1
282 . 1 1 24 24 VAL CA C 13 63.35 0.01 . 1 . . . . 50 VAL CA . 16886 1
283 . 1 1 24 24 VAL CB C 13 33.81 0.01 . 1 . . . . 50 VAL CB . 16886 1
284 . 1 1 24 24 VAL CG1 C 13 21.55 0.01 . 2 . . . . 50 VAL CG1 . 16886 1
285 . 1 1 24 24 VAL CG2 C 13 20.86 0.01 . 2 . . . . 50 VAL CG2 . 16886 1
286 . 1 1 25 25 TRP H H 1 7.88 0.01 . 1 . . . . 51 TRP H . 16886 1
287 . 1 1 25 25 TRP HA H 1 4.72 0.01 . 1 . . . . 51 TRP HA . 16886 1
288 . 1 1 25 25 TRP HB2 H 1 3.21 0.01 . 2 . . . . 51 TRP HB2 . 16886 1
289 . 1 1 25 25 TRP HB3 H 1 3.30 0.01 . 2 . . . . 51 TRP HB3 . 16886 1
290 . 1 1 25 25 TRP HD1 H 1 7.24 0.01 . 1 . . . . 51 TRP HD1 . 16886 1
291 . 1 1 25 25 TRP HE1 H 1 9.76 0.01 . 1 . . . . 51 TRP HE1 . 16886 1
292 . 1 1 25 25 TRP HE3 H 1 7.61 0.01 . 1 . . . . 51 TRP HE3 . 16886 1
293 . 1 1 25 25 TRP HH2 H 1 7.21 0.01 . 1 . . . . 51 TRP HH2 . 16886 1
294 . 1 1 25 25 TRP HZ2 H 1 7.45 0.01 . 1 . . . . 51 TRP HZ2 . 16886 1
295 . 1 1 25 25 TRP HZ3 H 1 7.11 0.01 . 1 . . . . 51 TRP HZ3 . 16886 1
296 . 1 1 25 25 TRP CB C 13 30.74 0.01 . 1 . . . . 51 TRP CB . 16886 1
297 . 1 1 25 25 TRP CD1 C 13 127.63 0.01 . 1 . . . . 51 TRP CD1 . 16886 1
298 . 1 1 25 25 TRP CE3 C 13 121.7 0.01 . 1 . . . . 51 TRP CE3 . 16886 1
299 . 1 1 25 25 TRP CH2 C 13 125.2 0.01 . 1 . . . . 51 TRP CH2 . 16886 1
300 . 1 1 25 25 TRP CZ2 C 13 114.90 0.01 . 1 . . . . 51 TRP CZ2 . 16886 1
301 . 1 1 25 25 TRP CZ3 C 13 122.6 0.01 . 1 . . . . 51 TRP CZ3 . 16886 1
302 . 1 1 26 26 ILE H H 1 7.38 0.01 . 1 . . . . 52 ILE H . 16886 1
303 . 1 1 26 26 ILE HA H 1 4.41 0.01 . 1 . . . . 52 ILE HA . 16886 1
304 . 1 1 26 26 ILE HB H 1 1.75 0.01 . 1 . . . . 52 ILE HB . 16886 1
305 . 1 1 26 26 ILE HD11 H 1 0.83 0.01 . 1 . . . . 52 ILE HD1 . 16886 1
306 . 1 1 26 26 ILE HD12 H 1 0.83 0.01 . 1 . . . . 52 ILE HD1 . 16886 1
307 . 1 1 26 26 ILE HD13 H 1 0.83 0.01 . 1 . . . . 52 ILE HD1 . 16886 1
308 . 1 1 26 26 ILE HG12 H 1 1.08 0.01 . 2 . . . . 52 ILE HG12 . 16886 1
309 . 1 1 26 26 ILE HG13 H 1 1.45 0.01 . 2 . . . . 52 ILE HG13 . 16886 1
310 . 1 1 26 26 ILE HG21 H 1 0.90 0.01 . 1 . . . . 52 ILE HG2 . 16886 1
311 . 1 1 26 26 ILE HG22 H 1 0.90 0.01 . 1 . . . . 52 ILE HG2 . 16886 1
312 . 1 1 26 26 ILE HG23 H 1 0.90 0.01 . 1 . . . . 52 ILE HG2 . 16886 1
313 . 1 1 26 26 ILE CA C 13 59.06 0.01 . 1 . . . . 52 ILE CA . 16886 1
314 . 1 1 26 26 ILE CB C 13 40.06 0.01 . 1 . . . . 52 ILE CB . 16886 1
315 . 1 1 26 26 ILE CD1 C 13 12.90 0.01 . 1 . . . . 52 ILE CD1 . 16886 1
316 . 1 1 26 26 ILE CG1 C 13 27.54 0.01 . 1 . . . . 52 ILE CG1 . 16886 1
317 . 1 1 26 26 ILE CG2 C 13 17.59 0.01 . 1 . . . . 52 ILE CG2 . 16886 1
318 . 1 1 27 27 PRO HA H 1 4.26 0.01 . 1 . . . . 53 PRO HA . 16886 1
319 . 1 1 27 27 PRO HB2 H 1 1.87 0.01 . 2 . . . . 53 PRO HB2 . 16886 1
320 . 1 1 27 27 PRO HB3 H 1 2.26 0.01 . 2 . . . . 53 PRO HB3 . 16886 1
321 . 1 1 27 27 PRO HD2 H 1 3.54 0.01 . 2 . . . . 53 PRO HD2 . 16886 1
322 . 1 1 27 27 PRO HD3 H 1 3.72 0.01 . 2 . . . . 53 PRO HD3 . 16886 1
323 . 1 1 27 27 PRO HG2 H 1 1.89 0.01 . 2 . . . . 53 PRO HG2 . 16886 1
324 . 1 1 27 27 PRO HG3 H 1 2.04 0.01 . 2 . . . . 53 PRO HG3 . 16886 1
325 . 1 1 27 27 PRO CA C 13 63.01 0.01 . 1 . . . . 53 PRO CA . 16886 1
326 . 1 1 27 27 PRO CB C 13 31.31 0.03 . 1 . . . . 53 PRO CB . 16886 1
327 . 1 1 27 27 PRO CD C 13 51.22 0.01 . 1 . . . . 53 PRO CD . 16886 1
328 . 1 1 27 27 PRO CG C 13 27.75 0.01 . 1 . . . . 53 PRO CG . 16886 1
329 . 1 1 28 28 PRO HA H 1 4.49 0.01 . 1 . . . . 54 PRO HA . 16886 1
330 . 1 1 28 28 PRO HB2 H 1 2.06 0.01 . 2 . . . . 54 PRO HB2 . 16886 1
331 . 1 1 28 28 PRO HB3 H 1 2.24 0.01 . 2 . . . . 54 PRO HB3 . 16886 1
332 . 1 1 28 28 PRO HD2 H 1 3.58 0.01 . 2 . . . . 54 PRO HD2 . 16886 1
333 . 1 1 28 28 PRO HD3 H 1 3.74 0.01 . 2 . . . . 54 PRO HD3 . 16886 1
334 . 1 1 28 28 PRO HG2 H 1 2.16 0.09 . 1 . . . . 54 PRO HG2 . 16886 1
335 . 1 1 28 28 PRO HG3 H 1 2.16 0.09 . 1 . . . . 54 PRO HG3 . 16886 1
336 . 1 1 28 28 PRO CA C 13 64.17 0.01 . 1 . . . . 54 PRO CA . 16886 1
337 . 1 1 28 28 PRO CB C 13 31.77 0.01 . 1 . . . . 54 PRO CB . 16886 1
338 . 1 1 28 28 PRO CD C 13 51.01 0.01 . 1 . . . . 54 PRO CD . 16886 1
339 . 1 1 28 28 PRO CG C 13 28.09 0.01 . 1 . . . . 54 PRO CG . 16886 1
340 . 1 1 29 29 LEU H H 1 7.71 0.01 . 1 . . . . 55 LEU H . 16886 1
341 . 1 1 29 29 LEU HA H 1 4.28 0.01 . 1 . . . . 55 LEU HA . 16886 1
342 . 1 1 29 29 LEU HB2 H 1 1.64 0.01 . 1 . . . . 55 LEU HB2 . 16886 1
343 . 1 1 29 29 LEU HB3 H 1 1.64 0.01 . 1 . . . . 55 LEU HB3 . 16886 1
344 . 1 1 29 29 LEU HD11 H 1 0.90 0.01 . 2 . . . . 55 LEU HD1 . 16886 1
345 . 1 1 29 29 LEU HD12 H 1 0.90 0.01 . 2 . . . . 55 LEU HD1 . 16886 1
346 . 1 1 29 29 LEU HD13 H 1 0.90 0.01 . 2 . . . . 55 LEU HD1 . 16886 1
347 . 1 1 29 29 LEU HD21 H 1 0.92 0.01 . 2 . . . . 55 LEU HD2 . 16886 1
348 . 1 1 29 29 LEU HD22 H 1 0.92 0.01 . 2 . . . . 55 LEU HD2 . 16886 1
349 . 1 1 29 29 LEU HD23 H 1 0.92 0.01 . 2 . . . . 55 LEU HD2 . 16886 1
350 . 1 1 29 29 LEU CA C 13 56.78 0.10 . 1 . . . . 55 LEU CA . 16886 1
351 . 1 1 29 29 LEU CB C 13 43.43 0.01 . 1 . . . . 55 LEU CB . 16886 1
352 . 1 1 29 29 LEU CD1 C 13 23.76 0.01 . 2 . . . . 55 LEU CD1 . 16886 1
353 . 1 1 29 29 LEU CD2 C 13 23.54 0.01 . 2 . . . . 55 LEU CD2 . 16886 1
354 . 1 1 30 30 ASN H H 1 8.22 0.01 . 1 . . . . 56 ASN H . 16886 1
355 . 1 1 30 30 ASN HA H 1 4.73 0.01 . 1 . . . . 56 ASN HA . 16886 1
356 . 1 1 30 30 ASN HB2 H 1 2.77 0.01 . 2 . . . . 56 ASN HB2 . 16886 1
357 . 1 1 30 30 ASN HB3 H 1 2.88 0.01 . 2 . . . . 56 ASN HB3 . 16886 1
358 . 1 1 30 30 ASN HD21 H 1 6.61 0.01 . 2 . . . . 56 ASN HD21 . 16886 1
359 . 1 1 30 30 ASN HD22 H 1 7.39 0.01 . 2 . . . . 56 ASN HD22 . 16886 1
360 . 1 1 30 30 ASN CB C 13 39.33 0.01 . 1 . . . . 56 ASN CB . 16886 1
361 . 1 1 31 31 VAL H H 1 7.70 0.01 . 1 . . . . 57 VAL H . 16886 1
362 . 1 1 31 31 VAL HA H 1 4.16 0.01 . 1 . . . . 57 VAL HA . 16886 1
363 . 1 1 31 31 VAL HB H 1 2.21 0.01 . 1 . . . . 57 VAL HB . 16886 1
364 . 1 1 31 31 VAL HG11 H 1 0.98 0.01 . 2 . . . . 57 VAL HG1 . 16886 1
365 . 1 1 31 31 VAL HG12 H 1 0.98 0.01 . 2 . . . . 57 VAL HG1 . 16886 1
366 . 1 1 31 31 VAL HG13 H 1 0.98 0.01 . 2 . . . . 57 VAL HG1 . 16886 1
367 . 1 1 31 31 VAL HG21 H 1 0.99 0.01 . 2 . . . . 57 VAL HG2 . 16886 1
368 . 1 1 31 31 VAL HG22 H 1 0.99 0.01 . 2 . . . . 57 VAL HG2 . 16886 1
369 . 1 1 31 31 VAL HG23 H 1 0.99 0.01 . 2 . . . . 57 VAL HG2 . 16886 1
370 . 1 1 31 31 VAL CA C 13 63.57 0.04 . 1 . . . . 57 VAL CA . 16886 1
371 . 1 1 31 31 VAL CB C 13 33.44 0.01 . 1 . . . . 57 VAL CB . 16886 1
372 . 1 1 31 31 VAL CG1 C 13 21.50 0.01 . 2 . . . . 57 VAL CG1 . 16886 1
373 . 1 1 31 31 VAL CG2 C 13 21.02 0.01 . 2 . . . . 57 VAL CG2 . 16886 1
374 . 1 1 32 32 ARG H H 1 7.99 0.01 . 1 . . . . 58 ARG H . 16886 1
375 . 1 1 32 32 ARG HA H 1 4.46 0.01 . 1 . . . . 58 ARG HA . 16886 1
376 . 1 1 32 32 ARG HB2 H 1 1.83 0.01 . 2 . . . . 58 ARG HB2 . 16886 1
377 . 1 1 32 32 ARG HB3 H 1 1.96 0.01 . 2 . . . . 58 ARG HB3 . 16886 1
378 . 1 1 32 32 ARG HD2 H 1 3.23 0.01 . 1 . . . . 58 ARG HD2 . 16886 1
379 . 1 1 32 32 ARG HD3 H 1 3.23 0.01 . 1 . . . . 58 ARG HD3 . 16886 1
380 . 1 1 32 32 ARG HE H 1 7.14 0.01 . 1 . . . . 58 ARG HE . 16886 1
381 . 1 1 32 32 ARG HG2 H 1 1.72 0.01 . 1 . . . . 58 ARG HG2 . 16886 1
382 . 1 1 32 32 ARG HG3 H 1 1.72 0.01 . 1 . . . . 58 ARG HG3 . 16886 1
383 . 1 1 32 32 ARG CA C 13 56.73 0.01 . 1 . . . . 58 ARG CA . 16886 1
384 . 1 1 32 32 ARG CB C 13 31.81 0.01 . 1 . . . . 58 ARG CB . 16886 1
385 . 1 1 32 32 ARG CD C 13 44.18 0.01 . 1 . . . . 58 ARG CD . 16886 1
386 . 1 1 32 32 ARG CG C 13 27.92 0.01 . 1 . . . . 58 ARG CG . 16886 1
387 . 1 1 33 33 GLY H H 1 8.00 0.01 . 1 . . . . 59 GLY H . 16886 1
388 . 1 1 33 33 GLY HA2 H 1 4.02 0.01 . 1 . . . . 59 GLY HA2 . 16886 1
389 . 1 1 33 33 GLY HA3 H 1 4.02 0.01 . 1 . . . . 59 GLY HA3 . 16886 1
390 . 1 1 33 33 GLY CA C 13 44.66 0.01 . 1 . . . . 59 GLY CA . 16886 1
stop_
save_