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 18771
_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 HMQC' . . . 18771 1
2 '3D 1H-13C NOESY aliphatic' . . . 18771 1
3 '3D 1H-13C NOESY aromatic' . . . 18771 1
4 '3D 1H-13C NOESY aliphatic' . . . 18771 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 FME CE C 13 18.00 0.30 . 1 . . . B 1 FME CE . 18771 1
2 . 1 1 1 1 FME HCN H 1 8.71 0.02 . 1 . . . B 1 FME HCN . 18771 1
3 . 1 1 1 1 FME HE1 H 1 2.05 0.02 . 1 . . . B 1 FME HE1 . 18771 1
4 . 1 1 1 1 FME N N 15 128.61 0.30 . 1 . . . B 1 FME N . 18771 1
5 . 1 1 2 2 GLY H H 1 8.79 0.02 . 1 . . . B 2 GLY H . 18771 1
6 . 1 1 2 2 GLY N N 15 109.92 0.30 . 1 . . . B 2 GLY N . 18771 1
7 . 1 1 3 3 GLY H H 1 8.45 0.02 . 1 . . . B 3 GLY H . 18771 1
8 . 1 1 3 3 GLY N N 15 108.47 0.30 . 1 . . . B 3 GLY N . 18771 1
9 . 1 1 4 4 ILE H H 1 7.70 0.02 . 1 . . . B 4 ILE H . 18771 1
10 . 1 1 4 4 ILE HD11 H 1 0.82 0.02 . 1 . . . B 4 ILE HD11 . 18771 1
11 . 1 1 4 4 ILE HD12 H 1 0.82 0.02 . 1 . . . B 4 ILE HD12 . 18771 1
12 . 1 1 4 4 ILE HD13 H 1 0.82 0.02 . 1 . . . B 4 ILE HD13 . 18771 1
13 . 1 1 4 4 ILE CD1 C 13 14.15 0.30 . 1 . . . B 4 ILE CD1 . 18771 1
14 . 1 1 4 4 ILE N N 15 120.97 0.30 . 1 . . . B 4 ILE N . 18771 1
15 . 1 1 6 6 ILE H H 1 9.19 0.02 . 1 . . . B 6 ILE H . 18771 1
16 . 1 1 6 6 ILE HD11 H 1 0.81 0.02 . 1 . . . B 6 ILE HD11 . 18771 1
17 . 1 1 6 6 ILE HD12 H 1 0.81 0.02 . 1 . . . B 6 ILE HD12 . 18771 1
18 . 1 1 6 6 ILE HD13 H 1 0.81 0.02 . 1 . . . B 6 ILE HD13 . 18771 1
19 . 1 1 6 6 ILE CD1 C 13 13.83 0.30 . 1 . . . B 6 ILE CD1 . 18771 1
20 . 1 1 6 6 ILE N N 15 123.69 0.30 . 1 . . . B 6 ILE N . 18771 1
21 . 1 1 7 7 TRP H H 1 7.61 0.02 . 1 . . . B 7 TRP H . 18771 1
22 . 1 1 7 7 TRP N N 15 119.99 0.30 . 1 . . . B 7 TRP N . 18771 1
23 . 1 1 8 8 GLN H H 1 7.33 0.02 . 1 . . . B 8 GLN H . 18771 1
24 . 1 1 8 8 GLN N N 15 118.15 0.30 . 1 . . . B 8 GLN N . 18771 1
25 . 1 1 9 9 LEU H H 1 7.75 0.02 . 1 . . . B 9 LEU H . 18771 1
26 . 1 1 9 9 LEU HD11 H 1 0.88 0.02 . 1 . . . B 9 LEU HD11 . 18771 1
27 . 1 1 9 9 LEU HD12 H 1 0.88 0.02 . 1 . . . B 9 LEU HD12 . 18771 1
28 . 1 1 9 9 LEU HD13 H 1 0.88 0.02 . 1 . . . B 9 LEU HD13 . 18771 1
29 . 1 1 9 9 LEU HD21 H 1 0.85 0.02 . 1 . . . B 9 LEU HD21 . 18771 1
30 . 1 1 9 9 LEU HD22 H 1 0.85 0.02 . 1 . . . B 9 LEU HD22 . 18771 1
31 . 1 1 9 9 LEU HD23 H 1 0.85 0.02 . 1 . . . B 9 LEU HD23 . 18771 1
32 . 1 1 9 9 LEU CD1 C 13 25.95 0.30 . 1 . . . B 9 LEU CD1 . 18771 1
33 . 1 1 9 9 LEU CD2 C 13 25.01 0.30 . 1 . . . B 9 LEU CD2 . 18771 1
34 . 1 1 9 9 LEU N N 15 119.24 0.30 . 1 . . . B 9 LEU N . 18771 1
35 . 1 1 10 10 LEU H H 1 8.32 0.02 . 1 . . . B 10 LEU H . 18771 1
36 . 1 1 10 10 LEU HD11 H 1 0.85 0.02 . 1 . . . B 10 LEU HD11 . 18771 1
37 . 1 1 10 10 LEU HD12 H 1 0.85 0.02 . 1 . . . B 10 LEU HD12 . 18771 1
38 . 1 1 10 10 LEU HD13 H 1 0.85 0.02 . 1 . . . B 10 LEU HD13 . 18771 1
39 . 1 1 10 10 LEU HD21 H 1 0.87 0.02 . 1 . . . B 10 LEU HD21 . 18771 1
40 . 1 1 10 10 LEU HD22 H 1 0.87 0.02 . 1 . . . B 10 LEU HD22 . 18771 1
41 . 1 1 10 10 LEU HD23 H 1 0.87 0.02 . 1 . . . B 10 LEU HD23 . 18771 1
42 . 1 1 10 10 LEU CD1 C 13 25.96 0.30 . 1 . . . B 10 LEU CD1 . 18771 1
43 . 1 1 10 10 LEU CD2 C 13 24.85 0.30 . 1 . . . B 10 LEU CD2 . 18771 1
44 . 1 1 10 10 LEU N N 15 118.94 0.30 . 1 . . . B 10 LEU N . 18771 1
45 . 1 1 11 11 ILE H H 1 7.83 0.02 . 1 . . . B 11 ILE H . 18771 1
46 . 1 1 11 11 ILE HD11 H 1 0.90 0.02 . 1 . . . B 11 ILE HD11 . 18771 1
47 . 1 1 11 11 ILE HD12 H 1 0.90 0.02 . 1 . . . B 11 ILE HD12 . 18771 1
48 . 1 1 11 11 ILE HD13 H 1 0.90 0.02 . 1 . . . B 11 ILE HD13 . 18771 1
49 . 1 1 11 11 ILE CD1 C 13 13.81 0.30 . 1 . . . B 11 ILE CD1 . 18771 1
50 . 1 1 11 11 ILE N N 15 118.39 0.30 . 1 . . . B 11 ILE N . 18771 1
51 . 1 1 12 12 ILE H H 1 7.98 0.02 . 1 . . . B 12 ILE H . 18771 1
52 . 1 1 12 12 ILE HD11 H 1 0.82 0.02 . 1 . . . B 12 ILE HD11 . 18771 1
53 . 1 1 12 12 ILE HD12 H 1 0.82 0.02 . 1 . . . B 12 ILE HD12 . 18771 1
54 . 1 1 12 12 ILE HD13 H 1 0.82 0.02 . 1 . . . B 12 ILE HD13 . 18771 1
55 . 1 1 12 12 ILE CD1 C 13 13.94 0.30 . 1 . . . B 12 ILE CD1 . 18771 1
56 . 1 1 12 12 ILE N N 15 119.70 0.30 . 1 . . . B 12 ILE N . 18771 1
57 . 1 1 13 13 ALA H H 1 8.54 0.02 . 1 . . . B 13 ALA H . 18771 1
58 . 1 1 13 13 ALA HB1 H 1 1.48 0.02 . 1 . . . B 13 ALA HB1 . 18771 1
59 . 1 1 13 13 ALA HB2 H 1 1.48 0.02 . 1 . . . B 13 ALA HB2 . 18771 1
60 . 1 1 13 13 ALA HB3 H 1 1.48 0.02 . 1 . . . B 13 ALA HB3 . 18771 1
61 . 1 1 13 13 ALA CB C 13 18.84 0.30 . 1 . . . B 13 ALA CB . 18771 1
62 . 1 1 13 13 ALA N N 15 121.71 0.30 . 1 . . . B 13 ALA N . 18771 1
63 . 1 1 14 14 VAL H H 1 8.24 0.02 . 1 . . . B 14 VAL H . 18771 1
64 . 1 1 14 14 VAL HG11 H 1 0.93 0.02 . 1 . . . B 14 VAL HG11 . 18771 1
65 . 1 1 14 14 VAL HG12 H 1 0.93 0.02 . 1 . . . B 14 VAL HG12 . 18771 1
66 . 1 1 14 14 VAL HG13 H 1 0.93 0.02 . 1 . . . B 14 VAL HG13 . 18771 1
67 . 1 1 14 14 VAL HG21 H 1 1.10 0.02 . 1 . . . B 14 VAL HG21 . 18771 1
68 . 1 1 14 14 VAL HG22 H 1 1.10 0.02 . 1 . . . B 14 VAL HG22 . 18771 1
69 . 1 1 14 14 VAL HG23 H 1 1.10 0.02 . 1 . . . B 14 VAL HG23 . 18771 1
70 . 1 1 14 14 VAL CG1 C 13 22.49 0.30 . 1 . . . B 14 VAL CG1 . 18771 1
71 . 1 1 14 14 VAL CG2 C 13 24.30 0.30 . 1 . . . B 14 VAL CG2 . 18771 1
72 . 1 1 14 14 VAL N N 15 116.96 0.30 . 1 . . . B 14 VAL N . 18771 1
73 . 1 1 15 15 ILE H H 1 8.13 0.02 . 1 . . . B 15 ILE H . 18771 1
74 . 1 1 15 15 ILE HD11 H 1 0.81 0.02 . 1 . . . B 15 ILE HD11 . 18771 1
75 . 1 1 15 15 ILE HD12 H 1 0.81 0.02 . 1 . . . B 15 ILE HD12 . 18771 1
76 . 1 1 15 15 ILE HD13 H 1 0.81 0.02 . 1 . . . B 15 ILE HD13 . 18771 1
77 . 1 1 15 15 ILE CD1 C 13 14.10 0.30 . 1 . . . B 15 ILE CD1 . 18771 1
78 . 1 1 15 15 ILE N N 15 120.12 0.30 . 1 . . . B 15 ILE N . 18771 1
79 . 1 1 16 16 VAL H H 1 8.61 0.02 . 1 . . . B 16 VAL H . 18771 1
80 . 1 1 16 16 VAL HG11 H 1 1.02 0.02 . 1 . . . B 16 VAL HG11 . 18771 1
81 . 1 1 16 16 VAL HG12 H 1 1.02 0.02 . 1 . . . B 16 VAL HG12 . 18771 1
82 . 1 1 16 16 VAL HG13 H 1 1.02 0.02 . 1 . . . B 16 VAL HG13 . 18771 1
83 . 1 1 16 16 VAL HG21 H 1 1.12 0.02 . 1 . . . B 16 VAL HG21 . 18771 1
84 . 1 1 16 16 VAL HG22 H 1 1.12 0.02 . 1 . . . B 16 VAL HG22 . 18771 1
85 . 1 1 16 16 VAL HG23 H 1 1.12 0.02 . 1 . . . B 16 VAL HG23 . 18771 1
86 . 1 1 16 16 VAL CG1 C 13 22.94 0.30 . 1 . . . B 16 VAL CG1 . 18771 1
87 . 1 1 16 16 VAL CG2 C 13 24.33 0.30 . 1 . . . B 16 VAL CG2 . 18771 1
88 . 1 1 16 16 VAL N N 15 119.04 0.30 . 1 . . . B 16 VAL N . 18771 1
89 . 1 1 17 17 VAL H H 1 8.41 0.02 . 1 . . . B 17 VAL H . 18771 1
90 . 1 1 17 17 VAL HG11 H 1 0.96 0.02 . 1 . . . B 17 VAL HG11 . 18771 1
91 . 1 1 17 17 VAL HG12 H 1 0.96 0.02 . 1 . . . B 17 VAL HG12 . 18771 1
92 . 1 1 17 17 VAL HG13 H 1 0.96 0.02 . 1 . . . B 17 VAL HG13 . 18771 1
93 . 1 1 17 17 VAL HG21 H 1 1.07 0.02 . 1 . . . B 17 VAL HG21 . 18771 1
94 . 1 1 17 17 VAL HG22 H 1 1.07 0.02 . 1 . . . B 17 VAL HG22 . 18771 1
95 . 1 1 17 17 VAL HG23 H 1 1.07 0.02 . 1 . . . B 17 VAL HG23 . 18771 1
96 . 1 1 17 17 VAL CG1 C 13 22.93 0.30 . 1 . . . B 17 VAL CG1 . 18771 1
97 . 1 1 17 17 VAL CG2 C 13 24.48 0.30 . 1 . . . B 17 VAL CG2 . 18771 1
98 . 1 1 17 17 VAL N N 15 120.54 0.30 . 1 . . . B 17 VAL N . 18771 1
99 . 1 1 18 18 LEU H H 1 8.43 0.02 . 1 . . . B 18 LEU H . 18771 1
100 . 1 1 18 18 LEU HD11 H 1 0.84 0.02 . 1 . . . B 18 LEU HD11 . 18771 1
101 . 1 1 18 18 LEU HD12 H 1 0.84 0.02 . 1 . . . B 18 LEU HD12 . 18771 1
102 . 1 1 18 18 LEU HD13 H 1 0.84 0.02 . 1 . . . B 18 LEU HD13 . 18771 1
103 . 1 1 18 18 LEU HD21 H 1 0.87 0.02 . 1 . . . B 18 LEU HD21 . 18771 1
104 . 1 1 18 18 LEU HD22 H 1 0.87 0.02 . 1 . . . B 18 LEU HD22 . 18771 1
105 . 1 1 18 18 LEU HD23 H 1 0.87 0.02 . 1 . . . B 18 LEU HD23 . 18771 1
106 . 1 1 18 18 LEU CD1 C 13 26.83 0.30 . 1 . . . B 18 LEU CD1 . 18771 1
107 . 1 1 18 18 LEU CD2 C 13 24.30 0.30 . 1 . . . B 18 LEU CD2 . 18771 1
108 . 1 1 18 18 LEU N N 15 120.40 0.30 . 1 . . . B 18 LEU N . 18771 1
109 . 1 1 19 19 LEU H H 1 8.16 0.02 . 1 . . . B 19 LEU H . 18771 1
110 . 1 1 19 19 LEU HD11 H 1 0.74 0.02 . 1 . . . B 19 LEU HD11 . 18771 1
111 . 1 1 19 19 LEU HD12 H 1 0.74 0.02 . 1 . . . B 19 LEU HD12 . 18771 1
112 . 1 1 19 19 LEU HD13 H 1 0.74 0.02 . 1 . . . B 19 LEU HD13 . 18771 1
113 . 1 1 19 19 LEU HD21 H 1 0.69 0.02 . 1 . . . B 19 LEU HD21 . 18771 1
114 . 1 1 19 19 LEU HD22 H 1 0.69 0.02 . 1 . . . B 19 LEU HD22 . 18771 1
115 . 1 1 19 19 LEU HD23 H 1 0.69 0.02 . 1 . . . B 19 LEU HD23 . 18771 1
116 . 1 1 19 19 LEU CD1 C 13 26.46 0.30 . 1 . . . B 19 LEU CD1 . 18771 1
117 . 1 1 19 19 LEU CD2 C 13 24.31 0.30 . 1 . . . B 19 LEU CD2 . 18771 1
118 . 1 1 19 19 LEU N N 15 116.64 0.30 . 1 . . . B 19 LEU N . 18771 1
119 . 1 1 20 20 PHE H H 1 8.41 0.02 . 1 . . . B 20 PHE H . 18771 1
120 . 1 1 20 20 PHE N N 15 114.86 0.30 . 1 . . . B 20 PHE N . 18771 1
121 . 1 1 21 21 GLY H H 1 8.49 0.02 . 1 . . . B 21 GLY H . 18771 1
122 . 1 1 21 21 GLY N N 15 110.12 0.30 . 1 . . . B 21 GLY N . 18771 1
123 . 1 1 22 22 THR HG21 H 1 1.30 0.02 . 1 . . . B 22 THR HG21 . 18771 1
124 . 1 1 22 22 THR HG22 H 1 1.30 0.02 . 1 . . . B 22 THR HG22 . 18771 1
125 . 1 1 22 22 THR HG23 H 1 1.30 0.02 . 1 . . . B 22 THR HG23 . 18771 1
126 . 1 1 22 22 THR CG2 C 13 23.60 0.30 . 1 . . . B 22 THR CG2 . 18771 1
127 . 1 1 24 24 LYS H H 1 8.17 0.02 . 1 . . . B 24 LYS H . 18771 1
128 . 1 1 24 24 LYS N N 15 120.64 0.30 . 1 . . . B 24 LYS N . 18771 1
129 . 1 1 25 25 LEU H H 1 7.91 0.02 . 1 . . . B 25 LEU H . 18771 1
130 . 1 1 25 25 LEU HD11 H 1 0.92 0.02 . 1 . . . B 25 LEU HD11 . 18771 1
131 . 1 1 25 25 LEU HD12 H 1 0.92 0.02 . 1 . . . B 25 LEU HD12 . 18771 1
132 . 1 1 25 25 LEU HD13 H 1 0.92 0.02 . 1 . . . B 25 LEU HD13 . 18771 1
133 . 1 1 25 25 LEU HD21 H 1 0.82 0.02 . 1 . . . B 25 LEU HD21 . 18771 1
134 . 1 1 25 25 LEU HD22 H 1 0.82 0.02 . 1 . . . B 25 LEU HD22 . 18771 1
135 . 1 1 25 25 LEU HD23 H 1 0.82 0.02 . 1 . . . B 25 LEU HD23 . 18771 1
136 . 1 1 25 25 LEU CD1 C 13 26.31 0.30 . 1 . . . B 25 LEU CD1 . 18771 1
137 . 1 1 25 25 LEU CD2 C 13 24.48 0.30 . 1 . . . B 25 LEU CD2 . 18771 1
138 . 1 1 25 25 LEU N N 15 119.12 0.30 . 1 . . . B 25 LEU N . 18771 1
139 . 1 1 26 26 GLY H H 1 8.32 0.02 . 1 . . . B 26 GLY H . 18771 1
140 . 1 1 26 26 GLY N N 15 105.97 0.30 . 1 . . . B 26 GLY N . 18771 1
141 . 1 1 27 27 SER H H 1 8.03 0.02 . 1 . . . B 27 SER H . 18771 1
142 . 1 1 27 27 SER N N 15 117.28 0.30 . 1 . . . B 27 SER N . 18771 1
143 . 1 1 28 28 ILE H H 1 7.91 0.02 . 1 . . . B 28 ILE H . 18771 1
144 . 1 1 28 28 ILE HD11 H 1 0.81 0.02 . 1 . . . B 28 ILE HD11 . 18771 1
145 . 1 1 28 28 ILE HD12 H 1 0.81 0.02 . 1 . . . B 28 ILE HD12 . 18771 1
146 . 1 1 28 28 ILE HD13 H 1 0.81 0.02 . 1 . . . B 28 ILE HD13 . 18771 1
147 . 1 1 28 28 ILE CD1 C 13 14.55 0.30 . 1 . . . B 28 ILE CD1 . 18771 1
148 . 1 1 28 28 ILE N N 15 121.99 0.30 . 1 . . . B 28 ILE N . 18771 1
149 . 1 1 29 29 GLY H H 1 8.43 0.02 . 1 . . . B 29 GLY H . 18771 1
150 . 1 1 29 29 GLY N N 15 108.83 0.30 . 1 . . . B 29 GLY N . 18771 1
151 . 1 1 30 30 SER H H 1 8.11 0.02 . 1 . . . B 30 SER H . 18771 1
152 . 1 1 30 30 SER N N 15 116.61 0.30 . 1 . . . B 30 SER N . 18771 1
153 . 1 1 31 31 ASP H H 1 8.27 0.02 . 1 . . . B 31 ASP H . 18771 1
154 . 1 1 31 31 ASP N N 15 123.05 0.30 . 1 . . . B 31 ASP N . 18771 1
155 . 1 1 32 32 LEU H H 1 8.46 0.02 . 1 . . . B 32 LEU H . 18771 1
156 . 1 1 32 32 LEU HD11 H 1 0.94 0.02 . 1 . . . B 32 LEU HD11 . 18771 1
157 . 1 1 32 32 LEU HD12 H 1 0.94 0.02 . 1 . . . B 32 LEU HD12 . 18771 1
158 . 1 1 32 32 LEU HD13 H 1 0.94 0.02 . 1 . . . B 32 LEU HD13 . 18771 1
159 . 1 1 32 32 LEU HD21 H 1 0.91 0.02 . 1 . . . B 32 LEU HD21 . 18771 1
160 . 1 1 32 32 LEU HD22 H 1 0.91 0.02 . 1 . . . B 32 LEU HD22 . 18771 1
161 . 1 1 32 32 LEU HD23 H 1 0.91 0.02 . 1 . . . B 32 LEU HD23 . 18771 1
162 . 1 1 32 32 LEU CD1 C 13 25.89 0.30 . 1 . . . B 32 LEU CD1 . 18771 1
163 . 1 1 32 32 LEU CD2 C 13 25.11 0.30 . 1 . . . B 32 LEU CD2 . 18771 1
164 . 1 1 32 32 LEU N N 15 123.22 0.30 . 1 . . . B 32 LEU N . 18771 1
165 . 1 1 33 33 GLY H H 1 8.59 0.02 . 1 . . . B 33 GLY H . 18771 1
166 . 1 1 33 33 GLY N N 15 107.64 0.30 . 1 . . . B 33 GLY N . 18771 1
167 . 1 1 34 34 ALA H H 1 8.11 0.02 . 1 . . . B 34 ALA H . 18771 1
168 . 1 1 34 34 ALA HB1 H 1 1.50 0.02 . 1 . . . B 34 ALA HB1 . 18771 1
169 . 1 1 34 34 ALA HB2 H 1 1.50 0.02 . 1 . . . B 34 ALA HB2 . 18771 1
170 . 1 1 34 34 ALA HB3 H 1 1.50 0.02 . 1 . . . B 34 ALA HB3 . 18771 1
171 . 1 1 34 34 ALA CB C 13 19.44 0.30 . 1 . . . B 34 ALA CB . 18771 1
172 . 1 1 34 34 ALA N N 15 124.17 0.30 . 1 . . . B 34 ALA N . 18771 1
173 . 1 1 35 35 SER H H 1 8.09 0.02 . 1 . . . B 35 SER H . 18771 1
174 . 1 1 35 35 SER N N 15 116.22 0.30 . 1 . . . B 35 SER N . 18771 1
175 . 1 1 36 36 ILE H H 1 8.30 0.02 . 1 . . . B 36 ILE H . 18771 1
176 . 1 1 36 36 ILE HD11 H 1 0.87 0.02 . 1 . . . B 36 ILE HD11 . 18771 1
177 . 1 1 36 36 ILE HD12 H 1 0.87 0.02 . 1 . . . B 36 ILE HD12 . 18771 1
178 . 1 1 36 36 ILE HD13 H 1 0.87 0.02 . 1 . . . B 36 ILE HD13 . 18771 1
179 . 1 1 36 36 ILE CD1 C 13 14.10 0.30 . 1 . . . B 36 ILE CD1 . 18771 1
180 . 1 1 36 36 ILE N N 15 122.54 0.30 . 1 . . . B 36 ILE N . 18771 1
181 . 1 1 37 37 LYS H H 1 8.15 0.02 . 1 . . . B 37 LYS H . 18771 1
182 . 1 1 37 37 LYS N N 15 121.31 0.30 . 1 . . . B 37 LYS N . 18771 1
183 . 1 1 38 38 GLY H H 1 8.24 0.02 . 1 . . . B 38 GLY H . 18771 1
184 . 1 1 38 38 GLY N N 15 107.95 0.30 . 1 . . . B 38 GLY N . 18771 1
185 . 1 1 39 39 PHE H H 1 8.17 0.02 . 1 . . . B 39 PHE H . 18771 1
186 . 1 1 39 39 PHE N N 15 123.24 0.30 . 1 . . . B 39 PHE N . 18771 1
187 . 1 1 40 40 LYS H H 1 8.28 0.02 . 1 . . . B 40 LYS H . 18771 1
188 . 1 1 40 40 LYS N N 15 120.05 0.30 . 1 . . . B 40 LYS N . 18771 1
189 . 1 1 41 41 LYS H H 1 8.09 0.02 . 1 . . . B 41 LYS H . 18771 1
190 . 1 1 41 41 LYS N N 15 121.35 0.30 . 1 . . . B 41 LYS N . 18771 1
191 . 1 1 42 42 ALA H H 1 7.98 0.02 . 1 . . . B 42 ALA H . 18771 1
192 . 1 1 42 42 ALA HB1 H 1 1.48 0.02 . 1 . . . B 42 ALA HB1 . 18771 1
193 . 1 1 42 42 ALA HB2 H 1 1.48 0.02 . 1 . . . B 42 ALA HB2 . 18771 1
194 . 1 1 42 42 ALA HB3 H 1 1.48 0.02 . 1 . . . B 42 ALA HB3 . 18771 1
195 . 1 1 42 42 ALA CB C 13 19.61 0.30 . 1 . . . B 42 ALA CB . 18771 1
196 . 1 1 42 42 ALA N N 15 123.27 0.30 . 1 . . . B 42 ALA N . 18771 1
197 . 1 1 43 43 MET H H 1 7.84 0.02 . 1 . . . B 43 MET H . 18771 1
198 . 1 1 43 43 MET HE1 H 1 2.02 0.02 . 1 . . . B 43 MET HE1 . 18771 1
199 . 1 1 43 43 MET HE2 H 1 2.02 0.02 . 1 . . . B 43 MET HE2 . 18771 1
200 . 1 1 43 43 MET HE3 H 1 2.02 0.02 . 1 . . . B 43 MET HE3 . 18771 1
201 . 1 1 43 43 MET CE C 13 18.11 0.30 . 1 . . . B 43 MET CE . 18771 1
202 . 1 1 43 43 MET N N 15 116.49 0.30 . 1 . . . B 43 MET N . 18771 1
203 . 1 1 44 44 SER H H 1 7.89 0.02 . 1 . . . B 44 SER H . 18771 1
204 . 1 1 44 44 SER N N 15 115.85 0.30 . 1 . . . B 44 SER N . 18771 1
205 . 1 1 45 45 ASP H H 1 8.37 0.02 . 1 . . . B 45 ASP H . 18771 1
206 . 1 1 45 45 ASP N N 15 123.68 0.30 . 1 . . . B 45 ASP N . 18771 1
207 . 1 1 46 46 ASP H H 1 8.32 0.02 . 1 . . . B 46 ASP H . 18771 1
208 . 1 1 46 46 ASP N N 15 121.84 0.30 . 1 . . . B 46 ASP N . 18771 1
209 . 1 1 47 47 GLU H H 1 8.22 0.02 . 1 . . . B 47 GLU H . 18771 1
210 . 1 1 47 47 GLU N N 15 123.52 0.30 . 1 . . . B 47 GLU N . 18771 1
211 . 1 1 49 49 LYS H H 1 8.37 0.02 . 1 . . . B 49 LYS H . 18771 1
212 . 1 1 49 49 LYS N N 15 121.92 0.30 . 1 . . . B 49 LYS N . 18771 1
stop_
save_