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 18519
_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-1H NOESY' . . . 18519 1
2 '2D 1H-1H TOCSY' . . . 18519 1
3 '2D 1H-13C HSQC' . . . 18519 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 SER HA H 1 4.109 . . 1 . . . A 1 SER HA . 18519 1
2 . 1 1 1 1 SER HB2 H 1 3.806 . . 2 . . . A 1 SER HB2 . 18519 1
3 . 1 1 1 1 SER HB3 H 1 3.894 . . 2 . . . A 1 SER HB3 . 18519 1
4 . 1 1 1 1 SER CA C 13 56.679 . . 1 . . . A 1 SER CA . 18519 1
5 . 1 1 1 1 SER CB C 13 62.688 . . 1 . . . A 1 SER CB . 18519 1
6 . 1 1 2 2 PRO HA H 1 4.582 . . 1 . . . A 2 PRO HA . 18519 1
7 . 1 1 2 2 PRO HB2 H 1 1.723 . . 1 . . . A 2 PRO HB2 . 18519 1
8 . 1 1 2 2 PRO HB3 H 1 2.194 . . 1 . . . A 2 PRO HB3 . 18519 1
9 . 1 1 2 2 PRO HG2 H 1 1.783 . . 1 . . . A 2 PRO HG2 . 18519 1
10 . 1 1 2 2 PRO HG3 H 1 1.783 . . 1 . . . A 2 PRO HG3 . 18519 1
11 . 1 1 2 2 PRO HD2 H 1 3.343 . . 2 . . . A 2 PRO HD2 . 18519 1
12 . 1 1 2 2 PRO HD3 H 1 3.495 . . 2 . . . A 2 PRO HD3 . 18519 1
13 . 1 1 2 2 PRO CA C 13 61.587 . . 1 . . . A 2 PRO CA . 18519 1
14 . 1 1 2 2 PRO CB C 13 30.152 . . 1 . . . A 2 PRO CB . 18519 1
15 . 1 1 2 2 PRO CG C 13 27.121 . . 1 . . . A 2 PRO CG . 18519 1
16 . 1 1 2 2 PRO CD C 13 50.157 . . 1 . . . A 2 PRO CD . 18519 1
17 . 1 1 3 3 PRO HA H 1 4.627 . . 1 . . . A 3 PRO HA . 18519 1
18 . 1 1 3 3 PRO HB2 H 1 1.873 . . 1 . . . A 3 PRO HB2 . 18519 1
19 . 1 1 3 3 PRO HB3 H 1 2.277 . . 1 . . . A 3 PRO HB3 . 18519 1
20 . 1 1 3 3 PRO HG2 H 1 1.990 . . 1 . . . A 3 PRO HG2 . 18519 1
21 . 1 1 3 3 PRO HG3 H 1 1.990 . . 1 . . . A 3 PRO HG3 . 18519 1
22 . 1 1 3 3 PRO HD2 H 1 3.454 . . 2 . . . A 3 PRO HD2 . 18519 1
23 . 1 1 3 3 PRO HD3 H 1 3.692 . . 2 . . . A 3 PRO HD3 . 18519 1
24 . 1 1 3 3 PRO CA C 13 61.315 . . 1 . . . A 3 PRO CA . 18519 1
25 . 1 1 3 3 PRO CB C 13 30.450 . . 1 . . . A 3 PRO CB . 18519 1
26 . 1 1 3 3 PRO CG C 13 27.128 . . 1 . . . A 3 PRO CG . 18519 1
27 . 1 1 3 3 PRO CD C 13 49.965 . . 1 . . . A 3 PRO CD . 18519 1
28 . 1 1 4 4 PRO HA H 1 4.407 . . 1 . . . A 4 PRO HA . 18519 1
29 . 1 1 4 4 PRO HB2 H 1 1.858 . . 1 . . . A 4 PRO HB2 . 18519 1
30 . 1 1 4 4 PRO HB3 H 1 2.281 . . 1 . . . A 4 PRO HB3 . 18519 1
31 . 1 1 4 4 PRO HG2 H 1 1.999 . . 1 . . . A 4 PRO HG2 . 18519 1
32 . 1 1 4 4 PRO HG3 H 1 1.999 . . 1 . . . A 4 PRO HG3 . 18519 1
33 . 1 1 4 4 PRO HD2 H 1 3.527 . . 2 . . . A 4 PRO HD2 . 18519 1
34 . 1 1 4 4 PRO HD3 H 1 3.742 . . 2 . . . A 4 PRO HD3 . 18519 1
35 . 1 1 4 4 PRO CA C 13 62.871 . . 1 . . . A 4 PRO CA . 18519 1
36 . 1 1 4 4 PRO CB C 13 31.820 . . 1 . . . A 4 PRO CB . 18519 1
37 . 1 1 4 4 PRO CG C 13 27.350 . . 1 . . . A 4 PRO CG . 18519 1
38 . 1 1 4 4 PRO CD C 13 50.173 . . 1 . . . A 4 PRO CD . 18519 1
39 . 1 1 5 5 ARG H H 1 8.457 . . 1 . . . A 5 ARG H . 18519 1
40 . 1 1 5 5 ARG HA H 1 4.174 . . 1 . . . A 5 ARG HA . 18519 1
41 . 1 1 5 5 ARG HB2 H 1 1.575 . . 2 . . . A 5 ARG HB2 . 18519 1
42 . 1 1 5 5 ARG HB3 H 1 1.721 . . 2 . . . A 5 ARG HB3 . 18519 1
43 . 1 1 5 5 ARG HG2 H 1 1.473 . . 1 . . . A 5 ARG HG2 . 18519 1
44 . 1 1 5 5 ARG HG3 H 1 1.473 . . 1 . . . A 5 ARG HG3 . 18519 1
45 . 1 1 5 5 ARG HD2 H 1 2.974 . . 1 . . . A 5 ARG HD2 . 18519 1
46 . 1 1 5 5 ARG HD3 H 1 2.974 . . 1 . . . A 5 ARG HD3 . 18519 1
47 . 1 1 5 5 ARG HE H 1 7.139 . . 1 . . . A 5 ARG HE . 18519 1
48 . 1 1 5 5 ARG CA C 13 56.864 . . 1 . . . A 5 ARG CA . 18519 1
49 . 1 1 5 5 ARG CB C 13 30.458 . . 1 . . . A 5 ARG CB . 18519 1
50 . 1 1 5 5 ARG CG C 13 26.816 . . 1 . . . A 5 ARG CG . 18519 1
51 . 1 1 5 5 ARG CD C 13 43.052 . . 1 . . . A 5 ARG CD . 18519 1
52 . 1 1 6 6 GLY H H 1 9.032 . . 1 . . . A 6 GLY H . 18519 1
53 . 1 1 6 6 GLY HA2 H 1 3.942 . . 2 . . . A 6 GLY HA2 . 18519 1
54 . 1 1 6 6 GLY HA3 H 1 4.034 . . 2 . . . A 6 GLY HA3 . 18519 1
55 . 1 1 6 6 GLY CA C 13 44.996 . . 1 . . . A 6 GLY CA . 18519 1
56 . 1 1 7 7 SER H H 1 8.204 . . 1 . . . A 7 SER H . 18519 1
57 . 1 1 7 7 SER HA H 1 4.471 . . 1 . . . A 7 SER HA . 18519 1
58 . 1 1 7 7 SER HB2 H 1 3.844 . . 2 . . . A 7 SER HB2 . 18519 1
59 . 1 1 7 7 SER HB3 H 1 3.923 . . 2 . . . A 7 SER HB3 . 18519 1
60 . 1 1 7 7 SER CA C 13 58.842 . . 1 . . . A 7 SER CA . 18519 1
61 . 1 1 7 7 SER CB C 13 63.992 . . 1 . . . A 7 SER CB . 18519 1
62 . 1 1 8 8 SER H H 1 8.242 . . 1 . . . A 8 SER H . 18519 1
63 . 1 1 8 8 SER HA H 1 4.832 . . 1 . . . A 8 SER HA . 18519 1
64 . 1 1 8 8 SER HB2 H 1 3.916 . . 1 . . . A 8 SER HB2 . 18519 1
65 . 1 1 8 8 SER HB3 H 1 3.916 . . 1 . . . A 8 SER HB3 . 18519 1
66 . 1 1 8 8 SER CA C 13 56.407 . . 1 . . . A 8 SER CA . 18519 1
67 . 1 1 8 8 SER CB C 13 63.516 . . 1 . . . A 8 SER CB . 18519 1
68 . 1 1 9 9 PRO HA H 1 4.395 . . 1 . . . A 9 PRO HA . 18519 1
69 . 1 1 9 9 PRO HB2 H 1 1.954 . . 1 . . . A 9 PRO HB2 . 18519 1
70 . 1 1 9 9 PRO HB3 H 1 2.320 . . 1 . . . A 9 PRO HB3 . 18519 1
71 . 1 1 9 9 PRO HG2 H 1 2.093 . . 1 . . . A 9 PRO HG2 . 18519 1
72 . 1 1 9 9 PRO HG3 H 1 2.093 . . 1 . . . A 9 PRO HG3 . 18519 1
73 . 1 1 9 9 PRO HD2 H 1 3.750 . . 2 . . . A 9 PRO HD2 . 18519 1
74 . 1 1 9 9 PRO HD3 H 1 3.819 . . 2 . . . A 9 PRO HD3 . 18519 1
75 . 1 1 9 9 PRO CA C 13 64.399 . . 1 . . . A 9 PRO CA . 18519 1
76 . 1 1 9 9 PRO CB C 13 31.672 . . 1 . . . A 9 PRO CB . 18519 1
77 . 1 1 9 9 PRO CG C 13 27.376 . . 1 . . . A 9 PRO CG . 18519 1
78 . 1 1 9 9 PRO CD C 13 50.567 . . 1 . . . A 9 PRO CD . 18519 1
79 . 1 1 10 10 GLY H H 1 8.506 . . 1 . . . A 10 GLY H . 18519 1
80 . 1 1 10 10 GLY HA2 H 1 3.928 . . 1 . . . A 10 GLY HA2 . 18519 1
81 . 1 1 10 10 GLY HA3 H 1 3.928 . . 1 . . . A 10 GLY HA3 . 18519 1
82 . 1 1 10 10 GLY CA C 13 45.650 . . 1 . . . A 10 GLY CA . 18519 1
83 . 1 1 11 11 GLY H H 1 8.245 . . 1 . . . A 11 GLY H . 18519 1
84 . 1 1 11 11 GLY HA2 H 1 3.906 . . 2 . . . A 11 GLY HA2 . 18519 1
85 . 1 1 11 11 GLY HA3 H 1 4.008 . . 2 . . . A 11 GLY HA3 . 18519 1
86 . 1 1 11 11 GLY CA C 13 46.326 . . 1 . . . A 11 GLY CA . 18519 1
87 . 1 1 12 12 ASP H H 1 8.433 . . 1 . . . A 12 ASP H . 18519 1
88 . 1 1 12 12 ASP HA H 1 4.647 . . 1 . . . A 12 ASP HA . 18519 1
89 . 1 1 12 12 ASP HB2 H 1 2.772 . . 1 . . . A 12 ASP HB2 . 18519 1
90 . 1 1 12 12 ASP HB3 H 1 2.772 . . 1 . . . A 12 ASP HB3 . 18519 1
91 . 1 1 12 12 ASP CA C 13 55.952 . . 1 . . . A 12 ASP CA . 18519 1
92 . 1 1 12 12 ASP CB C 13 40.341 . . 1 . . . A 12 ASP CB . 18519 1
93 . 1 1 13 13 LYS H H 1 8.078 . . 1 . . . A 13 LYS H . 18519 1
94 . 1 1 13 13 LYS HA H 1 4.179 . . 1 . . . A 13 LYS HA . 18519 1
95 . 1 1 13 13 LYS HB2 H 1 1.889 . . 1 . . . A 13 LYS HB2 . 18519 1
96 . 1 1 13 13 LYS HB3 H 1 1.889 . . 1 . . . A 13 LYS HB3 . 18519 1
97 . 1 1 13 13 LYS HG2 H 1 1.488 . . 2 . . . A 13 LYS HG2 . 18519 1
98 . 1 1 13 13 LYS HG3 H 1 1.550 . . 2 . . . A 13 LYS HG3 . 18519 1
99 . 1 1 13 13 LYS HD2 H 1 1.712 . . 1 . . . A 13 LYS HD2 . 18519 1
100 . 1 1 13 13 LYS HD3 H 1 1.712 . . 1 . . . A 13 LYS HD3 . 18519 1
101 . 1 1 13 13 LYS HE2 H 1 2.973 . . 1 . . . A 13 LYS HE2 . 18519 1
102 . 1 1 13 13 LYS HE3 H 1 2.973 . . 1 . . . A 13 LYS HE3 . 18519 1
103 . 1 1 13 13 LYS CA C 13 58.463 . . 1 . . . A 13 LYS CA . 18519 1
104 . 1 1 13 13 LYS CB C 13 32.032 . . 1 . . . A 13 LYS CB . 18519 1
105 . 1 1 13 13 LYS CG C 13 24.791 . . 1 . . . A 13 LYS CG . 18519 1
106 . 1 1 13 13 LYS CD C 13 28.771 . . 1 . . . A 13 LYS CD . 18519 1
107 . 1 1 13 13 LYS CE C 13 42.006 . . 1 . . . A 13 LYS CE . 18519 1
108 . 1 1 14 14 LEU H H 1 7.933 . . 1 . . . A 14 LEU H . 18519 1
109 . 1 1 14 14 LEU HA H 1 4.119 . . 1 . . . A 14 LEU HA . 18519 1
110 . 1 1 14 14 LEU HB2 H 1 1.580 . . 2 . . . A 14 LEU HB2 . 18519 1
111 . 1 1 14 14 LEU HB3 H 1 1.780 . . 2 . . . A 14 LEU HB3 . 18519 1
112 . 1 1 14 14 LEU HG H 1 1.663 . . 1 . . . A 14 LEU HG . 18519 1
113 . 1 1 14 14 LEU HD11 H 1 0.833 . . 2 . . . A 14 LEU HD11 . 18519 1
114 . 1 1 14 14 LEU HD12 H 1 0.833 . . 2 . . . A 14 LEU HD12 . 18519 1
115 . 1 1 14 14 LEU HD13 H 1 0.833 . . 2 . . . A 14 LEU HD13 . 18519 1
116 . 1 1 14 14 LEU HD21 H 1 0.900 . . 2 . . . A 14 LEU HD21 . 18519 1
117 . 1 1 14 14 LEU HD22 H 1 0.900 . . 2 . . . A 14 LEU HD22 . 18519 1
118 . 1 1 14 14 LEU HD23 H 1 0.900 . . 2 . . . A 14 LEU HD23 . 18519 1
119 . 1 1 14 14 LEU CA C 13 57.696 . . 1 . . . A 14 LEU CA . 18519 1
120 . 1 1 14 14 LEU CB C 13 41.266 . . 1 . . . A 14 LEU CB . 18519 1
121 . 1 1 14 14 LEU CG C 13 26.867 . . 1 . . . A 14 LEU CG . 18519 1
122 . 1 1 14 14 LEU CD1 C 13 23.031 . . 2 . . . A 14 LEU CD1 . 18519 1
123 . 1 1 14 14 LEU CD2 C 13 24.046 . . 2 . . . A 14 LEU CD2 . 18519 1
124 . 1 1 15 15 TRP H H 1 7.965 . . 1 . . . A 15 TRP H . 18519 1
125 . 1 1 15 15 TRP HA H 1 4.422 . . 1 . . . A 15 TRP HA . 18519 1
126 . 1 1 15 15 TRP HB2 H 1 3.384 . . 1 . . . A 15 TRP HB2 . 18519 1
127 . 1 1 15 15 TRP HB3 H 1 3.384 . . 1 . . . A 15 TRP HB3 . 18519 1
128 . 1 1 15 15 TRP HD1 H 1 7.316 . . 1 . . . A 15 TRP HD1 . 18519 1
129 . 1 1 15 15 TRP HE1 H 1 10.065 . . 1 . . . A 15 TRP HE1 . 18519 1
130 . 1 1 15 15 TRP HE3 H 1 7.561 . . 1 . . . A 15 TRP HE3 . 18519 1
131 . 1 1 15 15 TRP HZ2 H 1 7.424 . . 1 . . . A 15 TRP HZ2 . 18519 1
132 . 1 1 15 15 TRP HZ3 H 1 7.013 . . 1 . . . A 15 TRP HZ3 . 18519 1
133 . 1 1 15 15 TRP HH2 H 1 7.184 . . 1 . . . A 15 TRP HH2 . 18519 1
134 . 1 1 15 15 TRP CA C 13 60.242 . . 1 . . . A 15 TRP CA . 18519 1
135 . 1 1 15 15 TRP CB C 13 28.996 . . 1 . . . A 15 TRP CB . 18519 1
136 . 1 1 15 15 TRP CE3 C 13 120.370 . . 1 . . . A 15 TRP CE3 . 18519 1
137 . 1 1 15 15 TRP CZ2 C 13 114.554 . . 1 . . . A 15 TRP CZ2 . 18519 1
138 . 1 1 15 15 TRP CH2 C 13 124.289 . . 1 . . . A 15 TRP CH2 . 18519 1
139 . 1 1 16 16 GLN H H 1 7.860 . . 1 . . . A 16 GLN H . 18519 1
140 . 1 1 16 16 GLN HA H 1 3.867 . . 1 . . . A 16 GLN HA . 18519 1
141 . 1 1 16 16 GLN HB2 H 1 2.133 . . 1 . . . A 16 GLN HB2 . 18519 1
142 . 1 1 16 16 GLN HB3 H 1 2.133 . . 1 . . . A 16 GLN HB3 . 18519 1
143 . 1 1 16 16 GLN HG2 H 1 2.259 . . 1 . . . A 16 GLN HG2 . 18519 1
144 . 1 1 16 16 GLN HG3 H 1 2.259 . . 1 . . . A 16 GLN HG3 . 18519 1
145 . 1 1 16 16 GLN HE21 H 1 6.783 . . 1 . . . A 16 GLN HE21 . 18519 1
146 . 1 1 16 16 GLN HE22 H 1 7.278 . . 1 . . . A 16 GLN HE22 . 18519 1
147 . 1 1 16 16 GLN CA C 13 59.067 . . 1 . . . A 16 GLN CA . 18519 1
148 . 1 1 16 16 GLN CB C 13 28.243 . . 1 . . . A 16 GLN CB . 18519 1
149 . 1 1 16 16 GLN CG C 13 33.732 . . 1 . . . A 16 GLN CG . 18519 1
150 . 1 1 17 17 ILE H H 1 7.930 . . 1 . . . A 17 ILE H . 18519 1
151 . 1 1 17 17 ILE HA H 1 3.701 . . 1 . . . A 17 ILE HA . 18519 1
152 . 1 1 17 17 ILE HB H 1 1.973 . . 1 . . . A 17 ILE HB . 18519 1
153 . 1 1 17 17 ILE HG12 H 1 1.087 . . 2 . . . A 17 ILE HG12 . 18519 1
154 . 1 1 17 17 ILE HG13 H 1 1.712 . . 2 . . . A 17 ILE HG13 . 18519 1
155 . 1 1 17 17 ILE HG21 H 1 0.828 . . 1 . . . A 17 ILE HG21 . 18519 1
156 . 1 1 17 17 ILE HG22 H 1 0.828 . . 1 . . . A 17 ILE HG22 . 18519 1
157 . 1 1 17 17 ILE HG23 H 1 0.828 . . 1 . . . A 17 ILE HG23 . 18519 1
158 . 1 1 17 17 ILE HD11 H 1 0.834 . . 1 . . . A 17 ILE HD11 . 18519 1
159 . 1 1 17 17 ILE HD12 H 1 0.834 . . 1 . . . A 17 ILE HD12 . 18519 1
160 . 1 1 17 17 ILE HD13 H 1 0.834 . . 1 . . . A 17 ILE HD13 . 18519 1
161 . 1 1 17 17 ILE CA C 13 64.758 . . 1 . . . A 17 ILE CA . 18519 1
162 . 1 1 17 17 ILE CB C 13 38.089 . . 1 . . . A 17 ILE CB . 18519 1
163 . 1 1 17 17 ILE CG1 C 13 28.557 . . 1 . . . A 17 ILE CG1 . 18519 1
164 . 1 1 17 17 ILE CG2 C 13 16.512 . . 1 . . . A 17 ILE CG2 . 18519 1
165 . 1 1 17 17 ILE CD1 C 13 12.807 . . 1 . . . A 17 ILE CD1 . 18519 1
166 . 1 1 18 18 TYR H H 1 8.277 . . 1 . . . A 18 TYR H . 18519 1
167 . 1 1 18 18 TYR HA H 1 4.191 . . 1 . . . A 18 TYR HA . 18519 1
168 . 1 1 18 18 TYR HB2 H 1 3.054 . . 1 . . . A 18 TYR HB2 . 18519 1
169 . 1 1 18 18 TYR HB3 H 1 3.054 . . 1 . . . A 18 TYR HB3 . 18519 1
170 . 1 1 18 18 TYR HD1 H 1 6.925 . . 1 . . . A 18 TYR HD1 . 18519 1
171 . 1 1 18 18 TYR HD2 H 1 6.925 . . 1 . . . A 18 TYR HD2 . 18519 1
172 . 1 1 18 18 TYR HE1 H 1 6.736 . . 1 . . . A 18 TYR HE1 . 18519 1
173 . 1 1 18 18 TYR HE2 H 1 6.736 . . 1 . . . A 18 TYR HE2 . 18519 1
174 . 1 1 18 18 TYR CA C 13 60.650 . . 1 . . . A 18 TYR CA . 18519 1
175 . 1 1 18 18 TYR CB C 13 38.257 . . 1 . . . A 18 TYR CB . 18519 1
176 . 1 1 18 18 TYR CE1 C 13 117.873 . . 1 . . . A 18 TYR CE1 . 18519 1
177 . 1 1 18 18 TYR CE2 C 13 117.873 . . 1 . . . A 18 TYR CE2 . 18519 1
178 . 1 1 19 19 LEU H H 1 8.339 . . 1 . . . A 19 LEU H . 18519 1
179 . 1 1 19 19 LEU HA H 1 3.956 . . 1 . . . A 19 LEU HA . 18519 1
180 . 1 1 19 19 LEU HB2 H 1 1.438 . . 2 . . . A 19 LEU HB2 . 18519 1
181 . 1 1 19 19 LEU HB3 H 1 1.725 . . 2 . . . A 19 LEU HB3 . 18519 1
182 . 1 1 19 19 LEU HG H 1 1.438 . . 1 . . . A 19 LEU HG . 18519 1
183 . 1 1 19 19 LEU HD11 H 1 0.844 . . 2 . . . A 19 LEU HD11 . 18519 1
184 . 1 1 19 19 LEU HD12 H 1 0.844 . . 2 . . . A 19 LEU HD12 . 18519 1
185 . 1 1 19 19 LEU HD13 H 1 0.844 . . 2 . . . A 19 LEU HD13 . 18519 1
186 . 1 1 19 19 LEU HD21 H 1 0.845 . . 2 . . . A 19 LEU HD21 . 18519 1
187 . 1 1 19 19 LEU HD22 H 1 0.845 . . 2 . . . A 19 LEU HD22 . 18519 1
188 . 1 1 19 19 LEU HD23 H 1 0.845 . . 2 . . . A 19 LEU HD23 . 18519 1
189 . 1 1 19 19 LEU CA C 13 56.525 . . 1 . . . A 19 LEU CA . 18519 1
190 . 1 1 19 19 LEU CB C 13 42.055 . . 1 . . . A 19 LEU CB . 18519 1
191 . 1 1 19 19 LEU CG C 13 26.820 . . 1 . . . A 19 LEU CG . 18519 1
192 . 1 1 19 19 LEU CD1 C 13 22.312 . . 2 . . . A 19 LEU CD1 . 18519 1
193 . 1 1 19 19 LEU CD2 C 13 24.842 . . 1 . . . A 19 LEU CD2 . 18519 1
194 . 1 1 20 20 ASN H H 1 7.732 . . 1 . . . A 20 ASN H . 18519 1
195 . 1 1 20 20 ASN HA H 1 4.556 . . 1 . . . A 20 ASN HA . 18519 1
196 . 1 1 20 20 ASN HB2 H 1 2.753 . . 2 . . . A 20 ASN HB2 . 18519 1
197 . 1 1 20 20 ASN HB3 H 1 2.791 . . 2 . . . A 20 ASN HB3 . 18519 1
198 . 1 1 20 20 ASN HD21 H 1 7.731 . . 1 . . . A 20 ASN HD21 . 18519 1
199 . 1 1 20 20 ASN HD22 H 1 6.816 . . 1 . . . A 20 ASN HD22 . 18519 1
200 . 1 1 20 20 ASN CA C 13 53.963 . . 1 . . . A 20 ASN CA . 18519 1
201 . 1 1 20 20 ASN CB C 13 39.489 . . 1 . . . A 20 ASN CB . 18519 1
stop_
save_