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 15075
_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 TOCSY' . . . 15075 1
2 '2D 1H-1H NOESY' . . . 15075 1
3 '2D 1H-15N HSQC' . . . 15075 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 GLY HA2 H 1 3.86 0.02 . 1 . . . . 1 GLY HA . 15075 1
2 . 1 1 1 1 GLY HA3 H 1 3.86 0.02 . 1 . . . . 1 GLY HA . 15075 1
3 . 1 1 2 2 SER H H 1 8.76 0.02 . 1 . . . . 2 SER H . 15075 1
4 . 1 1 2 2 SER HA H 1 4.51 0.02 . 1 . . . . 2 SER HA . 15075 1
5 . 1 1 2 2 SER HB2 H 1 3.89 0.02 . 1 . . . . 2 SER HB2 . 15075 1
6 . 1 1 2 2 SER N N 15 115.70 0.5 . 1 . . . . 2 SER N . 15075 1
7 . 1 1 3 3 MET H H 1 8.73 0.02 . 1 . . . . 3 MET H . 15075 1
8 . 1 1 3 3 MET HA H 1 4.52 0.02 . 1 . . . . 3 MET HA . 15075 1
9 . 1 1 3 3 MET HB2 H 1 2.07 0.02 . 2 . . . . 3 MET HB2 . 15075 1
10 . 1 1 3 3 MET HG2 H 1 2.60 0.02 . 2 . . . . 3 MET HG2 . 15075 1
11 . 1 1 3 3 MET HG3 H 1 2.53 0.02 . 2 . . . . 3 MET HG3 . 15075 1
12 . 1 1 3 3 MET HE1 H 1 2.02 0.02 . 1 . . . . 3 MET HE . 15075 1
13 . 1 1 3 3 MET HE2 H 1 2.02 0.02 . 1 . . . . 3 MET HE . 15075 1
14 . 1 1 3 3 MET HE3 H 1 2.02 0.02 . 1 . . . . 3 MET HE . 15075 1
15 . 1 1 3 3 MET N N 15 123.30 0.5 . 1 . . . . 3 MET N . 15075 1
16 . 1 1 4 4 ILE H H 1 8.36 0.02 . 1 . . . . 4 ILE H . 15075 1
17 . 1 1 4 4 ILE HA H 1 4.11 0.02 . 1 . . . . 4 ILE HA . 15075 1
18 . 1 1 4 4 ILE HB H 1 1.82 0.02 . 1 . . . . 4 ILE HB . 15075 1
19 . 1 1 4 4 ILE HG12 H 1 1.48 0.02 . 2 . . . . 4 ILE HG12 . 15075 1
20 . 1 1 4 4 ILE HG13 H 1 1.18 0.02 . 2 . . . . 4 ILE HG13 . 15075 1
21 . 1 1 4 4 ILE HG21 H 1 0.89 0.02 . 1 . . . . 4 ILE HG2 . 15075 1
22 . 1 1 4 4 ILE HG22 H 1 0.89 0.02 . 1 . . . . 4 ILE HG2 . 15075 1
23 . 1 1 4 4 ILE HG23 H 1 0.89 0.02 . 1 . . . . 4 ILE HG2 . 15075 1
24 . 1 1 4 4 ILE N N 15 123.80 0.5 . 1 . . . . 4 ILE N . 15075 1
25 . 1 1 5 5 LYS H H 1 8.58 0.02 . 1 . . . . 5 LYS H . 15075 1
26 . 1 1 5 5 LYS HA H 1 4.29 0.02 . 1 . . . . 5 LYS HA . 15075 1
27 . 1 1 5 5 LYS HB2 H 1 1.75 0.02 . 2 . . . . 5 LYS HB2 . 15075 1
28 . 1 1 5 5 LYS HB3 H 1 1.80 0.02 . 2 . . . . 5 LYS HB3 . 15075 1
29 . 1 1 5 5 LYS HG2 H 1 1.44 0.02 . 2 . . . . 5 LYS HG2 . 15075 1
30 . 1 1 5 5 LYS HG3 H 1 1.37 0.02 . 2 . . . . 5 LYS HG3 . 15075 1
31 . 1 1 5 5 LYS HD2 H 1 1.67 0.02 . 2 . . . . 5 LYS HD2 . 15075 1
32 . 1 1 5 5 LYS HZ1 H 1 7.59 0.02 . 1 . . . . 5 LYS HZ . 15075 1
33 . 1 1 5 5 LYS HZ2 H 1 7.59 0.02 . 1 . . . . 5 LYS HZ . 15075 1
34 . 1 1 5 5 LYS HZ3 H 1 7.59 0.02 . 1 . . . . 5 LYS HZ . 15075 1
35 . 1 1 5 5 LYS N N 15 126.80 0.5 . 1 . . . . 5 LYS N . 15075 1
36 . 1 1 6 6 ASN H H 1 8.64 0.02 . 1 . . . . 6 ASN H . 15075 1
37 . 1 1 6 6 ASN HA H 1 4.67 0.02 . 1 . . . . 6 ASN HA . 15075 1
38 . 1 1 6 6 ASN HB2 H 1 2.84 0.02 . 2 . . . . 6 ASN HB2 . 15075 1
39 . 1 1 6 6 ASN HB3 H 1 2.76 0.02 . 2 . . . . 6 ASN HB3 . 15075 1
40 . 1 1 6 6 ASN HD21 H 1 7.73 0.02 . 2 . . . . 6 ASN HD21 . 15075 1
41 . 1 1 6 6 ASN HD22 H 1 7.00 0.02 . 2 . . . . 6 ASN HD22 . 15075 1
42 . 1 1 6 6 ASN N N 15 120.90 0.5 . 1 . . . . 6 ASN N . 15075 1
43 . 1 1 7 7 GLU H H 1 8.55 0.02 . 1 . . . . 7 GLU H . 15075 1
44 . 1 1 7 7 GLU HA H 1 4.39 0.02 . 1 . . . . 7 GLU HA . 15075 1
45 . 1 1 7 7 GLU HB2 H 1 1.94 0.02 . 2 . . . . 7 GLU HB2 . 15075 1
46 . 1 1 7 7 GLU HG2 H 1 2.43 0.02 . 2 . . . . 7 GLU HG2 . 15075 1
47 . 1 1 7 7 GLU HG3 H 1 2.14 0.02 . 2 . . . . 7 GLU HG3 . 15075 1
48 . 1 1 7 7 GLU N N 15 121.90 0.02 . 1 . . . . 7 GLU N . 15075 1
49 . 1 1 8 8 SER H H 1 8.50 0.02 . 1 . . . . 8 SER H . 15075 1
50 . 1 1 8 8 SER HA H 1 4.39 0.02 . 1 . . . . 8 SER HA . 15075 1
51 . 1 1 8 8 SER HB2 H 1 3.87 0.02 . 1 . . . . 8 SER HB2 . 15075 1
52 . 1 1 8 8 SER HB3 H 1 3.84 0.02 . 1 . . . . 8 SER HB3 . 15075 1
53 . 1 1 8 8 SER N N 15 117.60 0.5 . 1 . . . . 8 SER N . 15075 1
54 . 1 1 9 9 LYS H H 1 8.41 0.02 . 1 . . . . 9 LYS H . 15075 1
55 . 1 1 9 9 LYS HA H 1 4.19 0.02 . 1 . . . . 9 LYS HA . 15075 1
56 . 1 1 9 9 LYS HB2 H 1 1.62 0.02 . 2 . . . . 9 LYS HB2 . 15075 1
57 . 1 1 9 9 LYS HG2 H 1 1.18 0.02 . 2 . . . . 9 LYS HG2 . 15075 1
58 . 1 1 9 9 LYS HZ1 H 1 7.56 0.02 . 1 . . . . 9 LYS HZ . 15075 1
59 . 1 1 9 9 LYS HZ2 H 1 7.56 0.02 . 1 . . . . 9 LYS HZ . 15075 1
60 . 1 1 9 9 LYS HZ3 H 1 7.56 0.02 . 1 . . . . 9 LYS HZ . 15075 1
61 . 1 1 9 9 LYS NZ N 15 132.80 0.5 . 1 . . . . 9 LYS NZ . 15075 1
62 . 1 1 9 9 LYS N N 15 123.30 0.5 . 1 . . . . 9 LYS N . 15075 1
63 . 1 1 10 10 TYR H H 1 8.21 0.02 . 1 . . . . 10 TYR H . 15075 1
64 . 1 1 10 10 TYR HA H 1 4.61 0.02 . 1 . . . . 10 TYR HA . 15075 1
65 . 1 1 10 10 TYR HB2 H 1 3.11 0.02 . 2 . . . . 10 TYR HB2 . 15075 1
66 . 1 1 10 10 TYR HB3 H 1 2.89 0.02 . 2 . . . . 10 TYR HB3 . 15075 1
67 . 1 1 10 10 TYR HD1 H 1 7.09 0.02 . 3 . . . . 10 TYR HD1 . 15075 1
68 . 1 1 10 10 TYR HE1 H 1 6.81 0.02 . 3 . . . . 10 TYR HE1 . 15075 1
69 . 1 1 10 10 TYR N N 15 120.60 0.5 . 1 . . . . 10 TYR N . 15075 1
70 . 1 1 11 11 SER H H 1 8.20 0.02 . 1 . . . . 11 SER H . 15075 1
71 . 1 1 11 11 SER HA H 1 4.40 0.02 . 1 . . . . 11 SER HA . 15075 1
72 . 1 1 11 11 SER HB2 H 1 3.87 0.02 . 1 . . . . 11 SER HB2 . 15075 1
73 . 1 1 11 11 SER HB3 H 1 3.82 0.02 . 1 . . . . 11 SER HB3 . 15075 1
74 . 1 1 11 11 SER N N 15 117.60 0.5 . 1 . . . . 11 SER N . 15075 1
75 . 1 1 12 12 ASN H H 1 8.58 0.02 . 1 . . . . 12 ASN H . 15075 1
76 . 1 1 12 12 ASN HA H 1 4.73 0.02 . 1 . . . . 12 ASN HA . 15075 1
77 . 1 1 12 12 ASN HB2 H 1 2.81 0.02 . 2 . . . . 12 ASN HB2 . 15075 1
78 . 1 1 12 12 ASN HD21 H 1 7.71 0.02 . 2 . . . . 12 ASN HD21 . 15075 1
79 . 1 1 12 12 ASN HD22 H 1 7.02 0.02 . 2 . . . . 12 ASN HD22 . 15075 1
80 . 1 1 12 12 ASN N N 15 121.40 0.5 . 1 . . . . 12 ASN N . 15075 1
81 . 1 1 13 13 THR H H 1 8.14 0.02 . 1 . . . . 13 THR H . 15075 1
82 . 1 1 13 13 THR HA H 1 4.23 0.02 . 1 . . . . 13 THR HA . 15075 1
83 . 1 1 13 13 THR HB H 1 4.15 0.02 . 1 . . . . 13 THR HB . 15075 1
84 . 1 1 13 13 THR HG21 H 1 1.14 0.02 . 1 . . . . 13 THR HG1 . 15075 1
85 . 1 1 13 13 THR HG22 H 1 1.14 0.02 . 1 . . . . 13 THR HG1 . 15075 1
86 . 1 1 13 13 THR HG23 H 1 1.14 0.02 . 1 . . . . 13 THR HG1 . 15075 1
87 . 1 1 13 13 THR N N 15 114.40 0.5 . 1 . . . . 13 THR N . 15075 1
88 . 1 1 14 14 PHE H H 1 8.27 0.02 . 1 . . . . 14 PHE H . 15075 1
89 . 1 1 14 14 PHE HA H 1 4.57 0.02 . 1 . . . . 14 PHE HA . 15075 1
90 . 1 1 14 14 PHE HB2 H 1 3.12 0.02 . 2 . . . . 14 PHE HB2 . 15075 1
91 . 1 1 14 14 PHE HB3 H 1 3.06 0.02 . 2 . . . . 14 PHE HB3 . 15075 1
92 . 1 1 14 14 PHE HD1 H 1 7.20 0.02 . 3 . . . . 14 PHE HD1 . 15075 1
93 . 1 1 14 14 PHE HE1 H 1 7.30 0.02 . 1 . . . . 14 PHE HE1 . 15075 1
94 . 1 1 14 14 PHE N N 15 123.10 0.5 . 1 . . . . 14 PHE N . 15075 1
95 . 1 1 15 15 ILE H H 1 8.10 0.02 . 1 . . . . 15 ILE H . 15075 1
96 . 1 1 15 15 ILE HA H 1 4.03 0.02 . 1 . . . . 15 ILE HA . 15075 1
97 . 1 1 15 15 ILE HB H 1 1.77 0.02 . 1 . . . . 15 ILE HB . 15075 1
98 . 1 1 15 15 ILE HG12 H 1 1.46 0.02 . 2 . . . . 15 ILE HG12 . 15075 1
99 . 1 1 15 15 ILE HG13 H 1 1.14 0.02 . 2 . . . . 15 ILE HG13 . 15075 1
100 . 1 1 15 15 ILE HG21 H 1 0.85 0.02 . 1 . . . . 15 ILE HG2 . 15075 1
101 . 1 1 15 15 ILE HG22 H 1 0.85 0.02 . 1 . . . . 15 ILE HG2 . 15075 1
102 . 1 1 15 15 ILE HG23 H 1 0.85 0.02 . 1 . . . . 15 ILE HG2 . 15075 1
103 . 1 1 15 15 ILE N N 15 123.20 0.5 . 1 . . . . 15 ILE N . 15075 1
104 . 1 1 16 16 ASN H H 1 8.49 0.02 . 1 . . . . 16 ASN H . 15075 1
105 . 1 1 16 16 ASN HA H 1 4.64 0.02 . 1 . . . . 16 ASN HA . 15075 1
106 . 1 1 16 16 ASN HB2 H 1 2.86 0.02 . 2 . . . . 16 ASN HB2 . 15075 1
107 . 1 1 16 16 ASN HB3 H 1 2.74 0.02 . 2 . . . . 16 ASN HB3 . 15075 1
108 . 1 1 16 16 ASN HD21 H 1 7.72 0.02 . 2 . . . . 16 ASN HD21 . 15075 1
109 . 1 1 16 16 ASN HD22 H 1 7.03 0.02 . 2 . . . . 16 ASN HD22 . 15075 1
110 . 1 1 16 16 ASN ND2 N 15 112.80 0.5 . 1 . . . . 16 ASN ND2 . 15075 1
111 . 1 1 16 16 ASN N N 15 122.80 0.5 . 1 . . . . 16 ASN N . 15075 1
112 . 1 1 17 17 ASN H H 1 8.44 0.02 . 1 . . . . 17 ASN H . 15075 1
113 . 1 1 17 17 ASN HA H 1 4.62 0.02 . 1 . . . . 17 ASN HA . 15075 1
114 . 1 1 17 17 ASN HB2 H 1 2.80 0.02 . 2 . . . . 17 ASN HB2 . 15075 1
115 . 1 1 17 17 ASN HD21 H 1 7.70 0.02 . 2 . . . . 17 ASN HD21 . 15075 1
116 . 1 1 17 17 ASN HD22 H 1 6.99 0.02 . 2 . . . . 17 ASN HD22 . 15075 1
117 . 1 1 17 17 ASN ND2 N 15 113.00 0.5 . 1 . . . . 17 ASN ND2 . 15075 1
118 . 1 1 17 17 ASN N N 15 120.38 0.5 . 1 . . . . 17 ASN N . 15075 1
119 . 1 1 18 18 ALA H H 1 8.30 0.02 . 1 . . . . 18 ALA H . 15075 1
120 . 1 1 18 18 ALA HA H 1 4.17 0.02 . 1 . . . . 18 ALA HA . 15075 1
121 . 1 1 18 18 ALA HB1 H 1 1.31 0.02 . 1 . . . . 18 ALA HB . 15075 1
122 . 1 1 18 18 ALA HB2 H 1 1.31 0.02 . 1 . . . . 18 ALA HB . 15075 1
123 . 1 1 18 18 ALA HB3 H 1 1.31 0.02 . 1 . . . . 18 ALA HB . 15075 1
124 . 1 1 18 18 ALA N N 15 123.50 0.5 . 1 . . . . 18 ALA N . 15075 1
125 . 1 1 19 19 TYR H H 1 8.19 0.02 . 1 . . . . 19 TYR H . 15075 1
126 . 1 1 19 19 TYR HA H 1 4.41 0.02 . 1 . . . . 19 TYR HA . 15075 1
127 . 1 1 19 19 TYR HB2 H 1 3.02 0.02 . 2 . . . . 19 TYR HB2 . 15075 1
128 . 1 1 19 19 TYR HD1 H 1 7.10 0.02 . 3 . . . . 19 TYR HD1 . 15075 1
129 . 1 1 19 19 TYR HE1 H 1 6.81 0.02 . 3 . . . . 19 TYR HE1 . 15075 1
130 . 1 1 19 19 TYR N N 15 119.30 0.5 . 1 . . . . 19 TYR N . 15075 1
131 . 1 1 20 20 ASN H H 1 8.31 0.02 . 1 . . . . 20 ASN H . 15075 1
132 . 1 1 20 20 ASN HA H 1 4.54 0.02 . 1 . . . . 20 ASN HA . 15075 1
133 . 1 1 20 20 ASN HB2 H 1 2.80 0.02 . 2 . . . . 20 ASN HB2 . 15075 1
134 . 1 1 20 20 ASN HB3 H 1 2.76 0.02 . 2 . . . . 20 ASN HB3 . 15075 1
135 . 1 1 20 20 ASN HD21 H 1 7.74 0.02 . 2 . . . . 20 ASN HD21 . 15075 1
136 . 1 1 20 20 ASN HD22 H 1 7.00 0.02 . 2 . . . . 20 ASN HD22 . 15075 1
137 . 1 1 20 20 ASN N N 15 120.10 0.5 . 1 . . . . 20 ASN N . 15075 1
138 . 1 1 21 21 MET H H 1 8.32 0.02 . 1 . . . . 21 MET H . 15075 1
139 . 1 1 21 21 MET HA H 1 4.41 0.02 . 1 . . . . 21 MET HA . 15075 1
140 . 1 1 21 21 MET HB2 H 1 2.13 0.02 . 2 . . . . 21 MET HB2 . 15075 1
141 . 1 1 21 21 MET HG2 H 1 2.63 0.02 . 2 . . . . 21 MET HG2 . 15075 1
142 . 1 1 21 21 MET HG3 H 1 2.55 0.02 . 2 . . . . 21 MET HG3 . 15075 1
143 . 1 1 21 21 MET HE1 H 1 2.04 0.02 . 1 . . . . 21 MET HE . 15075 1
144 . 1 1 21 21 MET HE2 H 1 2.04 0.02 . 1 . . . . 21 MET HE . 15075 1
145 . 1 1 21 21 MET HE3 H 1 2.04 0.02 . 1 . . . . 21 MET HE . 15075 1
146 . 1 1 21 21 MET N N 15 120.30 0.5 . 1 . . . . 21 MET N . 15075 1
147 . 1 1 22 22 SER H H 1 8.25 0.02 . 1 . . . . 22 SER H . 15075 1
148 . 1 1 22 22 SER HA H 1 4.38 0.02 . 1 . . . . 22 SER HA . 15075 1
149 . 1 1 22 22 SER HB2 H 1 3.90 0.02 . 1 . . . . 22 SER HB2 . 15075 1
150 . 1 1 22 22 SER N N 15 116.60 0.5 . 1 . . . . 22 SER N . 15075 1
151 . 1 1 23 23 ILE H H 1 7.89 0.02 . 1 . . . . 23 ILE H . 15075 1
152 . 1 1 23 23 ILE HA H 1 4.14 0.02 . 1 . . . . 23 ILE HA . 15075 1
153 . 1 1 23 23 ILE HB H 1 1.87 0.02 . 1 . . . . 23 ILE HB . 15075 1
154 . 1 1 23 23 ILE HG12 H 1 1.40 0.02 . 2 . . . . 23 ILE HG12 . 15075 1
155 . 1 1 23 23 ILE HG13 H 1 1.14 0.02 . 2 . . . . 23 ILE HG13 . 15075 1
156 . 1 1 23 23 ILE HG21 H 1 0.85 0.02 . 1 . . . . 23 ILE HG2 . 15075 1
157 . 1 1 23 23 ILE HG22 H 1 0.85 0.02 . 1 . . . . 23 ILE HG2 . 15075 1
158 . 1 1 23 23 ILE HG23 H 1 0.85 0.02 . 1 . . . . 23 ILE HG2 . 15075 1
159 . 1 1 23 23 ILE N N 15 121.80 0.5 . 1 . . . . 23 ILE N . 15075 1
160 . 1 1 24 24 ARG H H 1 8.30 0.02 . 1 . . . . 24 ARG H . 15075 1
161 . 1 1 24 24 ARG HA H 1 4.29 0.02 . 1 . . . . 24 ARG HA . 15075 1
162 . 1 1 24 24 ARG HB2 H 1 1.85 0.02 . 2 . . . . 24 ARG HB2 . 15075 1
163 . 1 1 24 24 ARG HB3 H 1 1.78 0.02 . 2 . . . . 24 ARG HB3 . 15075 1
164 . 1 1 24 24 ARG HG2 H 1 1.67 0.02 . 2 . . . . 24 ARG HG2 . 15075 1
165 . 1 1 24 24 ARG HG3 H 1 1.59 0.02 . 2 . . . . 24 ARG HG3 . 15075 1
166 . 1 1 24 24 ARG HD2 H 1 3.02 0.02 . 2 . . . . 24 ARG HD2 . 15075 1
167 . 1 1 24 24 ARG HE H 1 7.22 0.02 . 1 . . . . 24 ARG HE . 15075 1
168 . 1 1 24 24 ARG N N 15 125.00 0.5 . 1 . . . . 24 ARG N . 15075 1
169 . 1 1 25 25 ARG H H 1 8.45 0.02 . 1 . . . . 25 ARG H . 15075 1
170 . 1 1 25 25 ARG HA H 1 4.34 0.02 . 1 . . . . 25 ARG HA . 15075 1
171 . 1 1 25 25 ARG HB2 H 1 1.85 0.02 . 2 . . . . 25 ARG HB2 . 15075 1
172 . 1 1 25 25 ARG HB3 H 1 1.77 0.02 . 2 . . . . 25 ARG HB3 . 15075 1
173 . 1 1 25 25 ARG HG2 H 1 1.65 0.02 . 2 . . . . 25 ARG HG2 . 15075 1
174 . 1 1 25 25 ARG HG3 H 1 1.64 0.02 . 2 . . . . 25 ARG HG3 . 15075 1
175 . 1 1 25 25 ARG HD2 H 1 3.18 0.02 . 2 . . . . 25 ARG HD2 . 15075 1
176 . 1 1 25 25 ARG HE H 1 7.22 0.02 . 1 . . . . 25 ARG HE . 15075 1
177 . 1 1 25 25 ARG N N 15 123.10 0.5 . 1 . . . . 25 ARG N . 15075 1
178 . 1 1 26 26 SER H H 1 8.44 0.02 . 1 . . . . 26 SER H . 15075 1
179 . 1 1 26 26 SER HA H 1 4.43 0.02 . 1 . . . . 26 SER HA . 15075 1
180 . 1 1 26 26 SER HB2 H 1 3.88 0.02 . 1 . . . . 26 SER HB2 . 15075 1
181 . 1 1 26 26 SER N N 15 117.30 0.5 . 1 . . . . 26 SER N . 15075 1
182 . 1 1 27 27 MET H H 1 8.46 0.02 . 1 . . . . 27 MET H . 15075 1
183 . 1 1 27 27 MET HA H 1 4.53 0.02 . 1 . . . . 27 MET HA . 15075 1
184 . 1 1 27 27 MET HB2 H 1 2.15 0.02 . 2 . . . . 27 MET HB2 . 15075 1
185 . 1 1 27 27 MET HG2 H 1 2.64 0.02 . 2 . . . . 27 MET HG2 . 15075 1
186 . 1 1 27 27 MET HG3 H 1 2.55 0.02 . 2 . . . . 27 MET HG3 . 15075 1
187 . 1 1 27 27 MET HE1 H 1 1.99 0.02 . 1 . . . . 27 MET HE . 15075 1
188 . 1 1 27 27 MET HE2 H 1 1.99 0.02 . 1 . . . . 27 MET HE . 15075 1
189 . 1 1 27 27 MET HE3 H 1 1.99 0.02 . 1 . . . . 27 MET HE . 15075 1
190 . 1 1 27 27 MET N N 15 122.90 0.5 . 1 . . . . 27 MET N . 15075 1
191 . 1 1 28 28 ALA H H 1 8.18 0.02 . 1 . . . . 28 ALA H . 15075 1
192 . 1 1 28 28 ALA HA H 1 4.19 0.02 . 1 . . . . 28 ALA HA . 15075 1
193 . 1 1 28 28 ALA HB1 H 1 1.37 0.02 . 1 . . . . 28 ALA HB . 15075 1
194 . 1 1 28 28 ALA HB2 H 1 1.37 0.02 . 1 . . . . 28 ALA HB . 15075 1
195 . 1 1 28 28 ALA HB3 H 1 1.37 0.02 . 1 . . . . 28 ALA HB . 15075 1
196 . 1 1 28 28 ALA N N 15 129.10 0.5 . 1 . . . . 28 ALA N . 15075 1
stop_
save_