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 52416
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name loc1p
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 HSQC' . . . 52416 1
2 '2D 1H-13C HSQC' . . . 52416 1
3 '3D HNCACB' . . . 52416 1
4 '3D (H)CCH-TOCSY' . . . 52416 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
1 $software_1 . . 52416 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 GLY HA2 H 1 3.841 0.020 . 1 . . . . . 1 GLY HA2 . 52416 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.841 0.020 . 1 . . . . . 1 GLY HA3 . 52416 1
3 . 1 . 1 1 1 GLY CA C 13 43.024 0.3 . 1 . . . . . 1 GLY CA . 52416 1
4 . 1 . 1 2 2 SER H H 1 8.779 0.020 . 1 . . . . . 2 SER H . 52416 1
5 . 1 . 1 2 2 SER HA H 1 4.786 0.020 . 1 . . . . . 2 SER HA . 52416 1
6 . 1 . 1 2 2 SER HB2 H 1 3.863 0.020 . 2 . . . . . 2 SER HB2 . 52416 1
7 . 1 . 1 2 2 SER HB3 H 1 3.766 0.020 . 2 . . . . . 2 SER HB3 . 52416 1
8 . 1 . 1 2 2 SER CA C 13 56.583 0.3 . 1 . . . . . 2 SER CA . 52416 1
9 . 1 . 1 2 2 SER CB C 13 63.204 0.3 . 1 . . . . . 2 SER CB . 52416 1
10 . 1 . 1 2 2 SER N N 15 117.349 0.3 . 1 . . . . . 2 SER N . 52416 1
11 . 1 . 1 3 3 PRO HA H 1 4.408 0.020 . 1 . . . . . 3 PRO HA . 52416 1
12 . 1 . 1 3 3 PRO HB2 H 1 2.277 0.020 . 2 . . . . . 3 PRO HB2 . 52416 1
13 . 1 . 1 3 3 PRO HB3 H 1 1.864 0.020 . 2 . . . . . 3 PRO HB3 . 52416 1
14 . 1 . 1 3 3 PRO HG2 H 1 1.999 0.020 . 1 . . . . . 3 PRO HG2 . 52416 1
15 . 1 . 1 3 3 PRO HG3 H 1 1.999 0.020 . 1 . . . . . 3 PRO HG3 . 52416 1
16 . 1 . 1 3 3 PRO HD2 H 1 3.825 0.020 . 2 . . . . . 3 PRO HD2 . 52416 1
17 . 1 . 1 3 3 PRO HD3 H 1 3.612 0.020 . 2 . . . . . 3 PRO HD3 . 52416 1
18 . 1 . 1 3 3 PRO CA C 13 63.000 0.3 . 1 . . . . . 3 PRO CA . 52416 1
19 . 1 . 1 3 3 PRO CB C 13 31.970 0.3 . 1 . . . . . 3 PRO CB . 52416 1
20 . 1 . 1 3 3 PRO CG C 13 27.171 0.3 . 1 . . . . . 3 PRO CG . 52416 1
21 . 1 . 1 3 3 PRO CD C 13 50.536 0.3 . 1 . . . . . 3 PRO CD . 52416 1
22 . 1 . 1 4 4 LYS H H 1 8.531 0.020 . 1 . . . . . 4 LYS H . 52416 1
23 . 1 . 1 4 4 LYS HA H 1 4.222 0.020 . 1 . . . . . 4 LYS HA . 52416 1
24 . 1 . 1 4 4 LYS HB2 H 1 1.792 0.020 . 1 . . . . . 4 LYS HB2 . 52416 1
25 . 1 . 1 4 4 LYS HB3 H 1 1.792 0.020 . 1 . . . . . 4 LYS HB3 . 52416 1
26 . 1 . 1 4 4 LYS HG2 H 1 1.406 0.020 . 1 . . . . . 4 LYS HG2 . 52416 1
27 . 1 . 1 4 4 LYS HG3 H 1 1.406 0.020 . 1 . . . . . 4 LYS HG3 . 52416 1
28 . 1 . 1 4 4 LYS HD2 H 1 1.644 0.020 . 1 . . . . . 4 LYS HD2 . 52416 1
29 . 1 . 1 4 4 LYS HD3 H 1 1.644 0.020 . 1 . . . . . 4 LYS HD3 . 52416 1
30 . 1 . 1 4 4 LYS HE2 H 1 2.962 0.020 . 1 . . . . . 4 LYS HE2 . 52416 1
31 . 1 . 1 4 4 LYS HE3 H 1 2.962 0.020 . 1 . . . . . 4 LYS HE3 . 52416 1
32 . 1 . 1 4 4 LYS CA C 13 56.090 0.3 . 1 . . . . . 4 LYS CA . 52416 1
33 . 1 . 1 4 4 LYS CB C 13 32.736 0.3 . 1 . . . . . 4 LYS CB . 52416 1
34 . 1 . 1 4 4 LYS CG C 13 24.587 0.3 . 1 . . . . . 4 LYS CG . 52416 1
35 . 1 . 1 4 4 LYS CD C 13 28.943 0.3 . 1 . . . . . 4 LYS CD . 52416 1
36 . 1 . 1 4 4 LYS CE C 13 41.719 0.3 . 1 . . . . . 4 LYS CE . 52416 1
37 . 1 . 1 4 4 LYS N N 15 122.508 0.3 . 1 . . . . . 4 LYS N . 52416 1
38 . 1 . 1 5 5 LYS H H 1 8.530 0.020 . 1 . . . . . 5 LYS H . 52416 1
39 . 1 . 1 5 5 LYS HA H 1 4.549 0.020 . 1 . . . . . 5 LYS HA . 52416 1
40 . 1 . 1 5 5 LYS HB2 H 1 1.782 0.020 . 2 . . . . . 5 LYS HB2 . 52416 1
41 . 1 . 1 5 5 LYS HB3 H 1 1.681 0.020 . 2 . . . . . 5 LYS HB3 . 52416 1
42 . 1 . 1 5 5 LYS HG2 H 1 1.419 0.020 . 1 . . . . . 5 LYS HG2 . 52416 1
43 . 1 . 1 5 5 LYS HG3 H 1 1.419 0.020 . 1 . . . . . 5 LYS HG3 . 52416 1
44 . 1 . 1 5 5 LYS HD2 H 1 1.662 0.020 . 1 . . . . . 5 LYS HD2 . 52416 1
45 . 1 . 1 5 5 LYS HD3 H 1 1.662 0.020 . 1 . . . . . 5 LYS HD3 . 52416 1
46 . 1 . 1 5 5 LYS HE2 H 1 2.962 0.020 . 1 . . . . . 5 LYS HE2 . 52416 1
47 . 1 . 1 5 5 LYS HE3 H 1 2.962 0.020 . 1 . . . . . 5 LYS HE3 . 52416 1
48 . 1 . 1 5 5 LYS CA C 13 54.092 0.3 . 1 . . . . . 5 LYS CA . 52416 1
49 . 1 . 1 5 5 LYS CB C 13 32.319 0.3 . 1 . . . . . 5 LYS CB . 52416 1
50 . 1 . 1 5 5 LYS CG C 13 24.365 0.3 . 1 . . . . . 5 LYS CG . 52416 1
51 . 1 . 1 5 5 LYS CD C 13 29.016 0.3 . 1 . . . . . 5 LYS CD . 52416 1
52 . 1 . 1 5 5 LYS CE C 13 41.830 0.3 . 1 . . . . . 5 LYS CE . 52416 1
53 . 1 . 1 5 5 LYS N N 15 124.864 0.3 . 1 . . . . . 5 LYS N . 52416 1
54 . 1 . 1 6 6 PRO HA H 1 4.408 0.020 . 1 . . . . . 6 PRO HA . 52416 1
55 . 1 . 1 6 6 PRO HB2 H 1 2.277 0.020 . 2 . . . . . 6 PRO HB2 . 52416 1
56 . 1 . 1 6 6 PRO HB3 H 1 1.864 0.020 . 2 . . . . . 6 PRO HB3 . 52416 1
57 . 1 . 1 6 6 PRO HG2 H 1 1.999 0.020 . 1 . . . . . 6 PRO HG2 . 52416 1
58 . 1 . 1 6 6 PRO HG3 H 1 1.999 0.020 . 1 . . . . . 6 PRO HG3 . 52416 1
59 . 1 . 1 6 6 PRO HD2 H 1 3.825 0.020 . 2 . . . . . 6 PRO HD2 . 52416 1
60 . 1 . 1 6 6 PRO HD3 H 1 3.680 0.020 . 2 . . . . . 6 PRO HD3 . 52416 1
61 . 1 . 1 6 6 PRO CA C 13 62.937 0.3 . 1 . . . . . 6 PRO CA . 52416 1
62 . 1 . 1 6 6 PRO CB C 13 31.970 0.3 . 1 . . . . . 6 PRO CB . 52416 1
63 . 1 . 1 6 6 PRO CG C 13 27.171 0.3 . 1 . . . . . 6 PRO CG . 52416 1
64 . 1 . 1 6 6 PRO CD C 13 50.574 0.3 . 1 . . . . . 6 PRO CD . 52416 1
65 . 1 . 1 7 7 SER H H 1 8.610 0.020 . 1 . . . . . 7 SER H . 52416 1
66 . 1 . 1 7 7 SER HA H 1 4.383 0.020 . 1 . . . . . 7 SER HA . 52416 1
67 . 1 . 1 7 7 SER HB2 H 1 3.851 0.020 . 2 . . . . . 7 SER HB2 . 52416 1
68 . 1 . 1 7 7 SER HB3 H 1 3.822 0.020 . 2 . . . . . 7 SER HB3 . 52416 1
69 . 1 . 1 7 7 SER CA C 13 58.126 0.3 . 1 . . . . . 7 SER CA . 52416 1
70 . 1 . 1 7 7 SER CB C 13 63.830 0.3 . 1 . . . . . 7 SER CB . 52416 1
71 . 1 . 1 7 7 SER N N 15 117.310 0.3 . 1 . . . . . 7 SER N . 52416 1
72 . 1 . 1 8 8 LYS H H 1 8.566 0.020 . 1 . . . . . 8 LYS H . 52416 1
73 . 1 . 1 8 8 LYS HA H 1 4.285 0.020 . 1 . . . . . 8 LYS HA . 52416 1
74 . 1 . 1 8 8 LYS HB2 H 1 1.735 0.020 . 1 . . . . . 8 LYS HB2 . 52416 1
75 . 1 . 1 8 8 LYS HB3 H 1 1.735 0.020 . 1 . . . . . 8 LYS HB3 . 52416 1
76 . 1 . 1 8 8 LYS HG2 H 1 1.406 0.020 . 1 . . . . . 8 LYS HG2 . 52416 1
77 . 1 . 1 8 8 LYS HG3 H 1 1.406 0.020 . 1 . . . . . 8 LYS HG3 . 52416 1
78 . 1 . 1 8 8 LYS HD2 H 1 1.644 0.020 . 1 . . . . . 8 LYS HD2 . 52416 1
79 . 1 . 1 8 8 LYS HD3 H 1 1.644 0.020 . 1 . . . . . 8 LYS HD3 . 52416 1
80 . 1 . 1 8 8 LYS HE2 H 1 2.957 0.020 . 1 . . . . . 8 LYS HE2 . 52416 1
81 . 1 . 1 8 8 LYS HE3 H 1 2.957 0.020 . 1 . . . . . 8 LYS HE3 . 52416 1
82 . 1 . 1 8 8 LYS CA C 13 56.318 0.3 . 1 . . . . . 8 LYS CA . 52416 1
83 . 1 . 1 8 8 LYS CB C 13 32.806 0.3 . 1 . . . . . 8 LYS CB . 52416 1
84 . 1 . 1 8 8 LYS CG C 13 24.587 0.3 . 1 . . . . . 8 LYS CG . 52416 1
85 . 1 . 1 8 8 LYS CD C 13 29.090 0.3 . 1 . . . . . 8 LYS CD . 52416 1
86 . 1 . 1 8 8 LYS CE C 13 41.732 0.3 . 1 . . . . . 8 LYS CE . 52416 1
87 . 1 . 1 8 8 LYS N N 15 123.949 0.3 . 1 . . . . . 8 LYS N . 52416 1
88 . 1 . 1 9 9 ARG H H 1 8.502 0.020 . 1 . . . . . 9 ARG H . 52416 1
89 . 1 . 1 9 9 ARG HA H 1 4.234 0.020 . 1 . . . . . 9 ARG HA . 52416 1
90 . 1 . 1 9 9 ARG HB2 H 1 1.740 0.020 . 1 . . . . . 9 ARG HB2 . 52416 1
91 . 1 . 1 9 9 ARG HB3 H 1 1.740 0.020 . 1 . . . . . 9 ARG HB3 . 52416 1
92 . 1 . 1 9 9 ARG HG2 H 1 1.595 0.020 . 1 . . . . . 9 ARG HG2 . 52416 1
93 . 1 . 1 9 9 ARG HG3 H 1 1.595 0.020 . 1 . . . . . 9 ARG HG3 . 52416 1
94 . 1 . 1 9 9 ARG HD2 H 1 3.165 0.020 . 1 . . . . . 9 ARG HD2 . 52416 1
95 . 1 . 1 9 9 ARG HD3 H 1 3.165 0.020 . 1 . . . . . 9 ARG HD3 . 52416 1
96 . 1 . 1 9 9 ARG CA C 13 56.248 0.3 . 1 . . . . . 9 ARG CA . 52416 1
97 . 1 . 1 9 9 ARG CB C 13 30.441 0.3 . 1 . . . . . 9 ARG CB . 52416 1
98 . 1 . 1 9 9 ARG CG C 13 26.875 0.3 . 1 . . . . . 9 ARG CG . 52416 1
99 . 1 . 1 9 9 ARG CD C 13 43.170 0.3 . 1 . . . . . 9 ARG CD . 52416 1
100 . 1 . 1 9 9 ARG N N 15 122.878 0.3 . 1 . . . . . 9 ARG N . 52416 1
101 . 1 . 1 10 10 GLN H H 1 8.567 0.020 . 1 . . . . . 10 GLN H . 52416 1
102 . 1 . 1 10 10 GLN HA H 1 4.257 0.020 . 1 . . . . . 10 GLN HA . 52416 1
103 . 1 . 1 10 10 GLN HB2 H 1 2.035 0.020 . 2 . . . . . 10 GLN HB2 . 52416 1
104 . 1 . 1 10 10 GLN HB3 H 1 1.943 0.020 . 2 . . . . . 10 GLN HB3 . 52416 1
105 . 1 . 1 10 10 GLN HG2 H 1 2.321 0.020 . 1 . . . . . 10 GLN HG2 . 52416 1
106 . 1 . 1 10 10 GLN HG3 H 1 2.321 0.020 . 1 . . . . . 10 GLN HG3 . 52416 1
107 . 1 . 1 10 10 GLN CA C 13 55.886 0.3 . 1 . . . . . 10 GLN CA . 52416 1
108 . 1 . 1 10 10 GLN CB C 13 29.467 0.3 . 1 . . . . . 10 GLN CB . 52416 1
109 . 1 . 1 10 10 GLN CG C 13 33.520 0.3 . 1 . . . . . 10 GLN CG . 52416 1
110 . 1 . 1 10 10 GLN N N 15 122.041 0.3 . 1 . . . . . 10 GLN N . 52416 1
111 . 1 . 1 11 11 ASN H H 1 8.614 0.020 . 1 . . . . . 11 ASN H . 52416 1
112 . 1 . 1 11 11 ASN HA H 1 4.648 0.020 . 1 . . . . . 11 ASN HA . 52416 1
113 . 1 . 1 11 11 ASN HB2 H 1 2.806 0.020 . 2 . . . . . 11 ASN HB2 . 52416 1
114 . 1 . 1 11 11 ASN HB3 H 1 2.715 0.020 . 2 . . . . . 11 ASN HB3 . 52416 1
115 . 1 . 1 11 11 ASN HD21 H 1 7.686 0.020 . 1 . . . . . 11 ASN HD21 . 52416 1
116 . 1 . 1 11 11 ASN CA C 13 53.118 0.3 . 1 . . . . . 11 ASN CA . 52416 1
117 . 1 . 1 11 11 ASN CB C 13 38.440 0.3 . 1 . . . . . 11 ASN CB . 52416 1
118 . 1 . 1 11 11 ASN N N 15 120.250 0.3 . 1 . . . . . 11 ASN N . 52416 1
119 . 1 . 1 11 11 ASN ND2 N 15 113.211 0.3 . 1 . . . . . 11 ASN ND2 . 52416 1
120 . 1 . 1 12 12 LEU H H 1 8.341 0.020 . 1 . . . . . 12 LEU H . 52416 1
121 . 1 . 1 12 12 LEU HA H 1 4.278 0.020 . 1 . . . . . 12 LEU HA . 52416 1
122 . 1 . 1 12 12 LEU HB2 H 1 1.602 0.020 . 2 . . . . . 12 LEU HB2 . 52416 1
123 . 1 . 1 12 12 LEU HB3 H 1 1.540 0.020 . 2 . . . . . 12 LEU HB3 . 52416 1
124 . 1 . 1 12 12 LEU HG H 1 1.554 0.020 . 1 . . . . . 12 LEU HG . 52416 1
125 . 1 . 1 12 12 LEU HD11 H 1 0.888 0.020 . 1 . . . . . 12 LEU HD1 . 52416 1
126 . 1 . 1 12 12 LEU HD12 H 1 0.888 0.020 . 1 . . . . . 12 LEU HD1 . 52416 1
127 . 1 . 1 12 12 LEU HD13 H 1 0.888 0.020 . 1 . . . . . 12 LEU HD1 . 52416 1
128 . 1 . 1 12 12 LEU HD21 H 1 0.821 0.020 . 1 . . . . . 12 LEU HD2 . 52416 1
129 . 1 . 1 12 12 LEU HD22 H 1 0.821 0.020 . 1 . . . . . 12 LEU HD2 . 52416 1
130 . 1 . 1 12 12 LEU HD23 H 1 0.821 0.020 . 1 . . . . . 12 LEU HD2 . 52416 1
131 . 1 . 1 12 12 LEU CA C 13 55.135 0.3 . 1 . . . . . 12 LEU CA . 52416 1
132 . 1 . 1 12 12 LEU CB C 13 42.057 0.3 . 1 . . . . . 12 LEU CB . 52416 1
133 . 1 . 1 12 12 LEU CG C 13 26.802 0.3 . 1 . . . . . 12 LEU CG . 52416 1
134 . 1 . 1 12 12 LEU CD1 C 13 24.513 0.3 . 1 . . . . . 12 LEU CD1 . 52416 1
135 . 1 . 1 12 12 LEU CD2 C 13 23.110 0.3 . 1 . . . . . 12 LEU CD2 . 52416 1
136 . 1 . 1 12 12 LEU N N 15 122.839 0.3 . 1 . . . . . 12 LEU N . 52416 1
137 . 1 . 1 13 13 ARG H H 1 8.390 0.020 . 1 . . . . . 13 ARG H . 52416 1
138 . 1 . 1 13 13 ARG HA H 1 4.297 0.020 . 1 . . . . . 13 ARG HA . 52416 1
139 . 1 . 1 13 13 ARG HB2 H 1 1.806 0.020 . 1 . . . . . 13 ARG HB2 . 52416 1
140 . 1 . 1 13 13 ARG HB3 H 1 1.806 0.020 . 1 . . . . . 13 ARG HB3 . 52416 1
141 . 1 . 1 13 13 ARG HG2 H 1 1.595 0.020 . 1 . . . . . 13 ARG HG2 . 52416 1
142 . 1 . 1 13 13 ARG HG3 H 1 1.595 0.020 . 1 . . . . . 13 ARG HG3 . 52416 1
143 . 1 . 1 13 13 ARG HD2 H 1 3.165 0.020 . 1 . . . . . 13 ARG HD2 . 52416 1
144 . 1 . 1 13 13 ARG HD3 H 1 3.165 0.020 . 1 . . . . . 13 ARG HD3 . 52416 1
145 . 1 . 1 13 13 ARG CA C 13 55.980 0.3 . 1 . . . . . 13 ARG CA . 52416 1
146 . 1 . 1 13 13 ARG CB C 13 30.510 0.3 . 1 . . . . . 13 ARG CB . 52416 1
147 . 1 . 1 13 13 ARG CG C 13 26.802 0.3 . 1 . . . . . 13 ARG CG . 52416 1
148 . 1 . 1 13 13 ARG CD C 13 43.117 0.3 . 1 . . . . . 13 ARG CD . 52416 1
149 . 1 . 1 13 13 ARG N N 15 122.236 0.3 . 1 . . . . . 13 ARG N . 52416 1
150 . 1 . 1 14 14 ARG H H 1 8.524 0.020 . 1 . . . . . 14 ARG H . 52416 1
151 . 1 . 1 14 14 ARG HA H 1 4.297 0.020 . 1 . . . . . 14 ARG HA . 52416 1
152 . 1 . 1 14 14 ARG HB2 H 1 1.806 0.020 . 1 . . . . . 14 ARG HB2 . 52416 1
153 . 1 . 1 14 14 ARG HB3 H 1 1.806 0.020 . 1 . . . . . 14 ARG HB3 . 52416 1
154 . 1 . 1 14 14 ARG HG2 H 1 1.595 0.020 . 1 . . . . . 14 ARG HG2 . 52416 1
155 . 1 . 1 14 14 ARG HG3 H 1 1.595 0.020 . 1 . . . . . 14 ARG HG3 . 52416 1
156 . 1 . 1 14 14 ARG HD2 H 1 3.165 0.020 . 1 . . . . . 14 ARG HD2 . 52416 1
157 . 1 . 1 14 14 ARG HD3 H 1 3.165 0.020 . 1 . . . . . 14 ARG HD3 . 52416 1
158 . 1 . 1 14 14 ARG CA C 13 55.900 0.3 . 1 . . . . . 14 ARG CA . 52416 1
159 . 1 . 1 14 14 ARG CB C 13 30.441 0.3 . 1 . . . . . 14 ARG CB . 52416 1
160 . 1 . 1 14 14 ARG CG C 13 26.802 0.3 . 1 . . . . . 14 ARG CG . 52416 1
161 . 1 . 1 14 14 ARG CD C 13 43.117 0.3 . 1 . . . . . 14 ARG CD . 52416 1
162 . 1 . 1 14 14 ARG N N 15 123.949 0.3 . 1 . . . . . 14 ARG N . 52416 1
163 . 1 . 1 15 15 GLU H H 1 8.152 0.020 . 1 . . . . . 15 GLU H . 52416 1
164 . 1 . 1 15 15 GLU HA H 1 4.070 0.020 . 1 . . . . . 15 GLU HA . 52416 1
165 . 1 . 1 15 15 GLU HB2 H 1 2.014 0.020 . 2 . . . . . 15 GLU HB2 . 52416 1
166 . 1 . 1 15 15 GLU HB3 H 1 1.840 0.020 . 2 . . . . . 15 GLU HB3 . 52416 1
167 . 1 . 1 15 15 GLU HG2 H 1 2.156 0.020 . 1 . . . . . 15 GLU HG2 . 52416 1
168 . 1 . 1 15 15 GLU HG3 H 1 2.156 0.020 . 1 . . . . . 15 GLU HG3 . 52416 1
169 . 1 . 1 15 15 GLU CA C 13 57.872 0.3 . 1 . . . . . 15 GLU CA . 52416 1
170 . 1 . 1 15 15 GLU CB C 13 30.719 0.3 . 1 . . . . . 15 GLU CB . 52416 1
171 . 1 . 1 15 15 GLU CG C 13 36.399 0.3 . 1 . . . . . 15 GLU CG . 52416 1
172 . 1 . 1 15 15 GLU N N 15 127.531 0.3 . 1 . . . . . 15 GLU N . 52416 1
stop_
save_