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 34797
_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 $chem_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' . . . 34797 1
2 '2D 1H-13C HSQC' . . . 34797 1
3 '2D 1H-1H TOCSY' . . . 34797 1
4 '2D 1H-1H COSY' . . . 34797 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 ALA HA H 1 4.175 0.020 . 1 . . . . A 1 ALA HA . 34797 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.382 0.020 . 1 . . . . A 1 ALA HB1 . 34797 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.382 0.020 . 1 . . . . A 1 ALA HB2 . 34797 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.382 0.020 . 1 . . . . A 1 ALA HB3 . 34797 1
5 . 1 . 1 1 1 ALA CB C 13 23.108 0.400 . 1 . . . . A 1 ALA CB . 34797 1
6 . 1 . 1 2 2 HYP CA C 13 61.745 0.400 . 1 . . . . A 2 HYP CA . 34797 1
7 . 1 . 1 2 2 HYP CB C 13 40.070 0.400 . 1 . . . . A 2 HYP CB . 34797 1
8 . 1 . 1 2 2 HYP CD C 13 58.561 0.400 . 1 . . . . A 2 HYP CD . 34797 1
9 . 1 . 1 2 2 HYP CG C 13 72.787 0.400 . 1 . . . . A 2 HYP CG . 34797 1
10 . 1 . 1 2 2 HYP HA H 1 4.544 0.020 . 1 . . . . A 2 HYP HA . 34797 1
11 . 1 . 1 2 2 HYP HB2 H 1 1.856 0.020 . 2 . . . . A 2 HYP HB2 . 34797 1
12 . 1 . 1 2 2 HYP HB3 H 1 2.153 0.020 . 2 . . . . A 2 HYP HB3 . 34797 1
13 . 1 . 1 2 2 HYP HD22 H 1 3.767 0.020 . 2 . . . . A 2 HYP HD22 . 34797 1
14 . 1 . 1 2 2 HYP HD23 H 1 3.721 0.020 . 2 . . . . A 2 HYP HD23 . 34797 1
15 . 1 . 1 2 2 HYP HG H 1 4.582 0.020 . 1 . . . . A 2 HYP HG . 34797 1
16 . 1 . 1 3 3 GLN H H 1 8.600 0.020 . 1 . . . . A 3 GLN H . 34797 1
17 . 1 . 1 3 3 GLN HA H 1 4.233 0.020 . 1 . . . . A 3 GLN HA . 34797 1
18 . 1 . 1 3 3 GLN HB2 H 1 1.781 0.020 . 2 . . . . A 3 GLN HB2 . 34797 1
19 . 1 . 1 3 3 GLN HB3 H 1 1.948 0.020 . 2 . . . . A 3 GLN HB3 . 34797 1
20 . 1 . 1 3 3 GLN HG2 H 1 2.257 0.020 . 2 . . . . A 3 GLN HG2 . 34797 1
21 . 1 . 1 3 3 GLN HG3 H 1 2.257 0.020 . 2 . . . . A 3 GLN HG3 . 34797 1
22 . 1 . 1 3 3 GLN CA C 13 56.492 0.400 . 1 . . . . A 3 GLN CA . 34797 1
23 . 1 . 1 3 3 GLN CB C 13 28.339 0.400 . 1 . . . . A 3 GLN CB . 34797 1
24 . 1 . 1 3 3 GLN CG C 13 33.686 0.400 . 1 . . . . A 3 GLN CG . 34797 1
25 . 1 . 1 4 4 CYS H H 1 7.960 0.020 . 1 . . . . A 4 CYS H . 34797 1
26 . 1 . 1 4 4 CYS HA H 1 4.317 0.020 . 1 . . . . A 4 CYS HA . 34797 1
27 . 1 . 1 4 4 CYS HB2 H 1 2.699 0.020 . 2 . . . . A 4 CYS HB2 . 34797 1
28 . 1 . 1 4 4 CYS HB3 H 1 3.074 0.020 . 2 . . . . A 4 CYS HB3 . 34797 1
29 . 1 . 1 4 4 CYS CA C 13 56.547 0.400 . 1 . . . . A 4 CYS CA . 34797 1
30 . 1 . 1 4 4 CYS CB C 13 38.037 0.400 . 1 . . . . A 4 CYS CB . 34797 1
31 . 1 . 1 5 5 CYS H H 1 8.224 0.020 . 1 . . . . A 5 CYS H . 34797 1
32 . 1 . 1 5 5 CYS HA H 1 4.651 0.020 . 1 . . . . A 5 CYS HA . 34797 1
33 . 1 . 1 5 5 CYS HB2 H 1 2.966 0.020 . 2 . . . . A 5 CYS HB2 . 34797 1
34 . 1 . 1 5 5 CYS HB3 H 1 3.458 0.020 . 2 . . . . A 5 CYS HB3 . 34797 1
35 . 1 . 1 6 6 ARG H H 1 8.051 0.020 . 1 . . . . A 6 ARG H . 34797 1
36 . 1 . 1 6 6 ARG HA H 1 4.210 0.020 . 1 . . . . A 6 ARG HA . 34797 1
37 . 1 . 1 6 6 ARG HB2 H 1 1.931 0.020 . 2 . . . . A 6 ARG HB2 . 34797 1
38 . 1 . 1 6 6 ARG HB3 H 1 2.012 0.020 . 2 . . . . A 6 ARG HB3 . 34797 1
39 . 1 . 1 6 6 ARG HG2 H 1 1.767 0.020 . 2 . . . . A 6 ARG HG2 . 34797 1
40 . 1 . 1 6 6 ARG HG3 H 1 1.687 0.020 . 2 . . . . A 6 ARG HG3 . 34797 1
41 . 1 . 1 6 6 ARG HD2 H 1 3.221 0.020 . 2 . . . . A 6 ARG HD2 . 34797 1
42 . 1 . 1 6 6 ARG HD3 H 1 3.221 0.020 . 2 . . . . A 6 ARG HD3 . 34797 1
43 . 1 . 1 6 6 ARG HE H 1 7.215 0.020 . 1 . . . . A 6 ARG HE . 34797 1
44 . 1 . 1 6 6 ARG CA C 13 58.141 0.400 . 1 . . . . A 6 ARG CA . 34797 1
45 . 1 . 1 6 6 ARG CB C 13 31.050 0.400 . 1 . . . . A 6 ARG CB . 34797 1
46 . 1 . 1 6 6 ARG CG C 13 27.709 0.400 . 1 . . . . A 6 ARG CG . 34797 1
47 . 1 . 1 6 6 ARG CD C 13 43.410 0.400 . 1 . . . . A 6 ARG CD . 34797 1
48 . 1 . 1 7 7 SER H H 1 7.263 0.020 . 1 . . . . A 7 SER H . 34797 1
49 . 1 . 1 7 7 SER HA H 1 4.597 0.020 . 1 . . . . A 7 SER HA . 34797 1
50 . 1 . 1 7 7 SER HB2 H 1 4.027 0.020 . 2 . . . . A 7 SER HB2 . 34797 1
51 . 1 . 1 7 7 SER HB3 H 1 3.492 0.020 . 2 . . . . A 7 SER HB3 . 34797 1
52 . 1 . 1 7 7 SER CA C 13 57.875 0.400 . 1 . . . . A 7 SER CA . 34797 1
53 . 1 . 1 7 7 SER CB C 13 64.522 0.400 . 1 . . . . A 7 SER CB . 34797 1
54 . 1 . 1 8 8 ALA H H 1 9.030 0.020 . 1 . . . . A 8 ALA H . 34797 1
55 . 1 . 1 8 8 ALA HA H 1 4.415 0.020 . 1 . . . . A 8 ALA HA . 34797 1
56 . 1 . 1 8 8 ALA HB1 H 1 1.512 0.020 . 1 . . . . A 8 ALA HB1 . 34797 1
57 . 1 . 1 8 8 ALA HB2 H 1 1.512 0.020 . 1 . . . . A 8 ALA HB2 . 34797 1
58 . 1 . 1 8 8 ALA HB3 H 1 1.512 0.020 . 1 . . . . A 8 ALA HB3 . 34797 1
59 . 1 . 1 8 8 ALA CA C 13 55.167 0.400 . 1 . . . . A 8 ALA CA . 34797 1
60 . 1 . 1 8 8 ALA CB C 13 18.214 0.400 . 1 . . . . A 8 ALA CB . 34797 1
61 . 1 . 1 9 9 LYS H H 1 8.155 0.020 . 1 . . . . A 9 LYS H . 34797 1
62 . 1 . 1 9 9 LYS HA H 1 4.098 0.020 . 1 . . . . A 9 LYS HA . 34797 1
63 . 1 . 1 9 9 LYS HB2 H 1 1.661 0.020 . 2 . . . . A 9 LYS HB2 . 34797 1
64 . 1 . 1 9 9 LYS HB3 H 1 1.607 0.020 . 2 . . . . A 9 LYS HB3 . 34797 1
65 . 1 . 1 9 9 LYS HG2 H 1 1.158 0.020 . 2 . . . . A 9 LYS HG2 . 34797 1
66 . 1 . 1 9 9 LYS HG3 H 1 1.063 0.020 . 2 . . . . A 9 LYS HG3 . 34797 1
67 . 1 . 1 9 9 LYS HD2 H 1 1.551 0.020 . 2 . . . . A 9 LYS HD2 . 34797 1
68 . 1 . 1 9 9 LYS HD3 H 1 1.551 0.020 . 2 . . . . A 9 LYS HD3 . 34797 1
69 . 1 . 1 9 9 LYS HE2 H 1 2.860 0.020 . 2 . . . . A 9 LYS HE2 . 34797 1
70 . 1 . 1 9 9 LYS HE3 H 1 2.860 0.020 . 2 . . . . A 9 LYS HE3 . 34797 1
71 . 1 . 1 9 9 LYS CA C 13 58.815 0.400 . 1 . . . . A 9 LYS CA . 34797 1
72 . 1 . 1 9 9 LYS CB C 13 32.001 0.400 . 1 . . . . A 9 LYS CB . 34797 1
73 . 1 . 1 9 9 LYS CG C 13 24.562 0.400 . 1 . . . . A 9 LYS CG . 34797 1
74 . 1 . 1 9 9 LYS CD C 13 29.322 0.400 . 1 . . . . A 9 LYS CD . 34797 1
75 . 1 . 1 9 9 LYS CE C 13 42.279 0.400 . 1 . . . . A 9 LYS CE . 34797 1
76 . 1 . 1 10 10 TYR H H 1 7.792 0.020 . 1 . . . . A 10 TYR H . 34797 1
77 . 1 . 1 10 10 TYR HA H 1 4.518 0.020 . 1 . . . . A 10 TYR HA . 34797 1
78 . 1 . 1 10 10 TYR HB2 H 1 3.194 0.020 . 2 . . . . A 10 TYR HB2 . 34797 1
79 . 1 . 1 10 10 TYR HB3 H 1 3.489 0.020 . 2 . . . . A 10 TYR HB3 . 34797 1
80 . 1 . 1 10 10 TYR HD1 H 1 7.276 0.020 . 1 . . . . A 10 TYR HD1 . 34797 1
81 . 1 . 1 10 10 TYR HD2 H 1 7.276 0.020 . 1 . . . . A 10 TYR HD2 . 34797 1
82 . 1 . 1 10 10 TYR HE1 H 1 6.862 0.020 . 1 . . . . A 10 TYR HE1 . 34797 1
83 . 1 . 1 10 10 TYR HE2 H 1 6.862 0.020 . 1 . . . . A 10 TYR HE2 . 34797 1
84 . 1 . 1 10 10 TYR CA C 13 59.859 0.400 . 1 . . . . A 10 TYR CA . 34797 1
85 . 1 . 1 10 10 TYR CB C 13 37.523 0.400 . 1 . . . . A 10 TYR CB . 34797 1
86 . 1 . 1 11 11 CYS H H 1 7.824 0.020 . 1 . . . . A 11 CYS H . 34797 1
87 . 1 . 1 11 11 CYS HA H 1 4.630 0.020 . 1 . . . . A 11 CYS HA . 34797 1
88 . 1 . 1 11 11 CYS HB2 H 1 3.091 0.020 . 2 . . . . A 11 CYS HB2 . 34797 1
89 . 1 . 1 11 11 CYS HB3 H 1 3.350 0.020 . 2 . . . . A 11 CYS HB3 . 34797 1
90 . 1 . 1 11 11 CYS CB C 13 36.753 0.400 . 1 . . . . A 11 CYS CB . 34797 1
91 . 1 . 1 12 12 GLN H H 1 7.496 0.020 . 1 . . . . A 12 GLN H . 34797 1
92 . 1 . 1 12 12 GLN HA H 1 4.344 0.020 . 1 . . . . A 12 GLN HA . 34797 1
93 . 1 . 1 12 12 GLN HB2 H 1 2.046 0.020 . 2 . . . . A 12 GLN HB2 . 34797 1
94 . 1 . 1 12 12 GLN HB3 H 1 2.357 0.020 . 2 . . . . A 12 GLN HB3 . 34797 1
95 . 1 . 1 12 12 GLN HG2 H 1 2.472 0.020 . 2 . . . . A 12 GLN HG2 . 34797 1
96 . 1 . 1 12 12 GLN HG3 H 1 2.472 0.020 . 2 . . . . A 12 GLN HG3 . 34797 1
97 . 1 . 1 12 12 GLN CA C 13 56.363 0.400 . 1 . . . . A 12 GLN CA . 34797 1
98 . 1 . 1 12 12 GLN CB C 13 29.224 0.400 . 1 . . . . A 12 GLN CB . 34797 1
99 . 1 . 1 12 12 GLN CG C 13 34.129 0.400 . 1 . . . . A 12 GLN CG . 34797 1
100 . 1 . 1 13 13 VAL H H 1 7.777 0.020 . 1 . . . . A 13 VAL H . 34797 1
101 . 1 . 1 13 13 VAL HA H 1 4.479 0.020 . 1 . . . . A 13 VAL HA . 34797 1
102 . 1 . 1 13 13 VAL HB H 1 2.466 0.020 . 1 . . . . A 13 VAL HB . 34797 1
103 . 1 . 1 13 13 VAL HG11 H 1 1.170 0.020 . 2 . . . . A 13 VAL HG11 . 34797 1
104 . 1 . 1 13 13 VAL HG12 H 1 1.170 0.020 . 2 . . . . A 13 VAL HG12 . 34797 1
105 . 1 . 1 13 13 VAL HG13 H 1 1.170 0.020 . 2 . . . . A 13 VAL HG13 . 34797 1
106 . 1 . 1 13 13 VAL HG21 H 1 1.203 0.020 . 2 . . . . A 13 VAL HG21 . 34797 1
107 . 1 . 1 13 13 VAL HG22 H 1 1.203 0.020 . 2 . . . . A 13 VAL HG22 . 34797 1
108 . 1 . 1 13 13 VAL HG23 H 1 1.203 0.020 . 2 . . . . A 13 VAL HG23 . 34797 1
109 . 1 . 1 13 13 VAL CA C 13 60.503 0.400 . 1 . . . . A 13 VAL CA . 34797 1
110 . 1 . 1 13 13 VAL CB C 13 32.425 0.400 . 1 . . . . A 13 VAL CB . 34797 1
111 . 1 . 1 13 13 VAL CG1 C 13 21.469 0.400 . 2 . . . . A 13 VAL CG1 . 34797 1
112 . 1 . 1 13 13 VAL CG2 C 13 21.656 0.400 . 2 . . . . A 13 VAL CG2 . 34797 1
113 . 1 . 1 14 14 HYP CA C 13 55.489 0.400 . 1 . . . . A 14 HYP CA . 34797 1
114 . 1 . 1 14 14 HYP CB C 13 40.038 0.400 . 1 . . . . A 14 HYP CB . 34797 1
115 . 1 . 1 14 14 HYP CD C 13 59.544 0.400 . 1 . . . . A 14 HYP CD . 34797 1
116 . 1 . 1 14 14 HYP HA H 1 4.431 0.020 . 1 . . . . A 14 HYP HA . 34797 1
117 . 1 . 1 14 14 HYP HB2 H 1 2.327 0.020 . 2 . . . . A 14 HYP HB2 . 34797 1
118 . 1 . 1 14 14 HYP HB3 H 1 2.466 0.020 . 2 . . . . A 14 HYP HB3 . 34797 1
119 . 1 . 1 14 14 HYP HD22 H 1 4.182 0.020 . 2 . . . . A 14 HYP HD22 . 34797 1
120 . 1 . 1 14 14 HYP HD23 H 1 4.182 0.020 . 2 . . . . A 14 HYP HD23 . 34797 1
121 . 1 . 1 14 14 HYP HG H 1 4.781 0.020 . 1 . . . . A 14 HYP HG . 34797 1
122 . 1 . 1 15 15 SER H H 1 8.293 0.020 . 1 . . . . A 15 SER H . 34797 1
123 . 1 . 1 15 15 SER HA H 1 4.348 0.020 . 1 . . . . A 15 SER HA . 34797 1
124 . 1 . 1 15 15 SER HB2 H 1 4.051 0.020 . 2 . . . . A 15 SER HB2 . 34797 1
125 . 1 . 1 15 15 SER HB3 H 1 3.981 0.020 . 2 . . . . A 15 SER HB3 . 34797 1
126 . 1 . 1 15 15 SER CA C 13 61.037 0.400 . 1 . . . . A 15 SER CA . 34797 1
127 . 1 . 1 15 15 SER CB C 13 62.739 0.400 . 1 . . . . A 15 SER CB . 34797 1
128 . 1 . 1 16 16 CYS H H 1 8.294 0.020 . 1 . . . . A 16 CYS H . 34797 1
129 . 1 . 1 16 16 CYS HA H 1 5.067 0.020 . 1 . . . . A 16 CYS HA . 34797 1
130 . 1 . 1 16 16 CYS HB2 H 1 3.360 0.020 . 2 . . . . A 16 CYS HB2 . 34797 1
131 . 1 . 1 16 16 CYS HB3 H 1 3.606 0.020 . 2 . . . . A 16 CYS HB3 . 34797 1
132 . 1 . 1 16 16 CYS CB C 13 39.394 0.400 . 1 . . . . A 16 CYS CB . 34797 1
133 . 1 . 1 17 17 LYS H H 1 7.660 0.020 . 1 . . . . A 17 LYS H . 34797 1
134 . 1 . 1 17 17 LYS HA H 1 4.069 0.020 . 1 . . . . A 17 LYS HA . 34797 1
135 . 1 . 1 17 17 LYS HB2 H 1 1.987 0.020 . 2 . . . . A 17 LYS HB2 . 34797 1
136 . 1 . 1 17 17 LYS HB3 H 1 1.949 0.020 . 2 . . . . A 17 LYS HB3 . 34797 1
137 . 1 . 1 17 17 LYS HG2 H 1 1.655 0.020 . 2 . . . . A 17 LYS HG2 . 34797 1
138 . 1 . 1 17 17 LYS HG3 H 1 1.608 0.020 . 2 . . . . A 17 LYS HG3 . 34797 1
139 . 1 . 1 17 17 LYS HD2 H 1 1.781 0.020 . 2 . . . . A 17 LYS HD2 . 34797 1
140 . 1 . 1 17 17 LYS HD3 H 1 1.781 0.020 . 2 . . . . A 17 LYS HD3 . 34797 1
141 . 1 . 1 17 17 LYS HE2 H 1 2.984 0.020 . 2 . . . . A 17 LYS HE2 . 34797 1
142 . 1 . 1 17 17 LYS HE3 H 1 2.984 0.020 . 2 . . . . A 17 LYS HE3 . 34797 1
143 . 1 . 1 17 17 LYS CA C 13 60.235 0.400 . 1 . . . . A 17 LYS CA . 34797 1
144 . 1 . 1 17 17 LYS CB C 13 32.963 0.400 . 1 . . . . A 17 LYS CB . 34797 1
145 . 1 . 1 17 17 LYS CG C 13 25.927 0.400 . 1 . . . . A 17 LYS CG . 34797 1
146 . 1 . 1 17 17 LYS CD C 13 29.435 0.400 . 1 . . . . A 17 LYS CD . 34797 1
147 . 1 . 1 17 17 LYS CE C 13 42.531 0.400 . 1 . . . . A 17 LYS CE . 34797 1
148 . 1 . 1 18 18 ARG H H 1 8.325 0.020 . 1 . . . . A 18 ARG H . 34797 1
149 . 1 . 1 18 18 ARG HA H 1 4.435 0.020 . 1 . . . . A 18 ARG HA . 34797 1
150 . 1 . 1 18 18 ARG HB2 H 1 1.791 0.020 . 2 . . . . A 18 ARG HB2 . 34797 1
151 . 1 . 1 18 18 ARG HB3 H 1 2.138 0.020 . 2 . . . . A 18 ARG HB3 . 34797 1
152 . 1 . 1 18 18 ARG HG2 H 1 1.717 0.020 . 2 . . . . A 18 ARG HG2 . 34797 1
153 . 1 . 1 18 18 ARG HG3 H 1 1.659 0.020 . 2 . . . . A 18 ARG HG3 . 34797 1
154 . 1 . 1 18 18 ARG HD2 H 1 3.261 0.020 . 2 . . . . A 18 ARG HD2 . 34797 1
155 . 1 . 1 18 18 ARG HD3 H 1 3.261 0.020 . 2 . . . . A 18 ARG HD3 . 34797 1
156 . 1 . 1 18 18 ARG HE H 1 7.282 0.020 . 1 . . . . A 18 ARG HE . 34797 1
157 . 1 . 1 18 18 ARG CB C 13 29.509 0.400 . 1 . . . . A 18 ARG CB . 34797 1
158 . 1 . 1 18 18 ARG CG C 13 27.458 0.400 . 1 . . . . A 18 ARG CG . 34797 1
159 . 1 . 1 18 18 ARG CD C 13 43.345 0.400 . 1 . . . . A 18 ARG CD . 34797 1
160 . 1 . 1 19 19 ASN H H 1 7.896 0.020 . 1 . . . . A 19 ASN H . 34797 1
161 . 1 . 1 19 19 ASN HA H 1 4.847 0.020 . 1 . . . . A 19 ASN HA . 34797 1
162 . 1 . 1 19 19 ASN HB2 H 1 2.934 0.020 . 1 . . . . A 19 ASN HB2 . 34797 1
163 . 1 . 1 19 19 ASN HB3 H 1 2.735 0.020 . 1 . . . . A 19 ASN HB3 . 34797 1
164 . 1 . 1 19 19 ASN HD21 H 1 8.050 0.020 . 2 . . . . A 19 ASN HD21 . 34797 1
165 . 1 . 1 19 19 ASN HD22 H 1 7.170 0.020 . 2 . . . . A 19 ASN HD22 . 34797 1
166 . 1 . 1 19 19 ASN CA C 13 65.334 0.400 . 1 . . . . A 19 ASN CA . 34797 1
167 . 1 . 1 19 19 ASN CB C 13 41.198 0.400 . 1 . . . . A 19 ASN CB . 34797 1
168 . 1 . 1 20 20 HYP CB C 13 40.359 0.400 . 1 . . . . A 20 HYP CB . 34797 1
169 . 1 . 1 20 20 HYP CD C 13 59.445 0.400 . 1 . . . . A 20 HYP CD . 34797 1
170 . 1 . 1 20 20 HYP CG C 13 72.610 0.400 . 1 . . . . A 20 HYP CG . 34797 1
171 . 1 . 1 20 20 HYP HA H 1 4.659 0.020 . 1 . . . . A 20 HYP HA . 34797 1
172 . 1 . 1 20 20 HYP HB2 H 1 2.234 0.020 . 2 . . . . A 20 HYP HB2 . 34797 1
173 . 1 . 1 20 20 HYP HB3 H 1 2.524 0.020 . 2 . . . . A 20 HYP HB3 . 34797 1
174 . 1 . 1 20 20 HYP HD22 H 1 3.918 0.020 . 2 . . . . A 20 HYP HD22 . 34797 1
175 . 1 . 1 20 20 HYP HD23 H 1 4.051 0.020 . 2 . . . . A 20 HYP HD23 . 34797 1
176 . 1 . 1 20 20 HYP HG H 1 4.703 0.020 . 1 . . . . A 20 HYP HG . 34797 1
177 . 1 . 1 21 21 CYS H H 1 9.102 0.020 . 1 . . . . A 21 CYS H . 34797 1
178 . 1 . 1 21 21 CYS HA H 1 4.448 0.020 . 1 . . . . A 21 CYS HA . 34797 1
179 . 1 . 1 21 21 CYS HB2 H 1 3.583 0.020 . 1 . . . . A 21 CYS HB2 . 34797 1
180 . 1 . 1 21 21 CYS HB3 H 1 3.161 0.020 . 1 . . . . A 21 CYS HB3 . 34797 1
181 . 1 . 1 21 21 CYS CA C 13 57.789 0.400 . 1 . . . . A 21 CYS CA . 34797 1
182 . 1 . 1 22 22 CYS H H 1 8.471 0.020 . 1 . . . . A 22 CYS H . 34797 1
183 . 1 . 1 22 22 CYS HA H 1 5.054 0.020 . 1 . . . . A 22 CYS HA . 34797 1
184 . 1 . 1 22 22 CYS HB2 H 1 2.960 0.020 . 2 . . . . A 22 CYS HB2 . 34797 1
185 . 1 . 1 22 22 CYS HB3 H 1 3.460 0.020 . 2 . . . . A 22 CYS HB3 . 34797 1
186 . 1 . 1 22 22 CYS CB C 13 39.504 0.400 . 1 . . . . A 22 CYS CB . 34797 1
187 . 1 . 1 23 23 ASN H H 1 7.611 0.020 . 1 . . . . A 23 ASN H . 34797 1
188 . 1 . 1 23 23 ASN HA H 1 4.655 0.020 . 1 . . . . A 23 ASN HA . 34797 1
189 . 1 . 1 23 23 ASN HB2 H 1 2.578 0.020 . 2 . . . . A 23 ASN HB2 . 34797 1
190 . 1 . 1 23 23 ASN HB3 H 1 2.845 0.020 . 2 . . . . A 23 ASN HB3 . 34797 1
191 . 1 . 1 23 23 ASN HD21 H 1 7.164 0.020 . 2 . . . . A 23 ASN HD21 . 34797 1
192 . 1 . 1 23 23 ASN HD22 H 1 6.983 0.020 . 2 . . . . A 23 ASN HD22 . 34797 1
193 . 1 . 1 23 23 ASN CB C 13 42.254 0.400 . 1 . . . . A 23 ASN CB . 34797 1
stop_
save_