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 19186
_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 HSQC' . . . 19186 1
3 '3D HNCO' . . . 19186 1
4 '3D HN(CA)CO' . . . 19186 1
5 '3D CBCA(CO)NH' . . . 19186 1
6 '3D HNCACB' . . . 19186 1
7 '3D HACAN' . . . 19186 1
8 '3D HCCH-TOCSY' . . . 19186 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 3 3 HIS HA H 1 4.63 0.02 . 1 . . . . 3 HIS HA . 19186 1
2 . 1 1 3 3 HIS CA C 13 56.2 0.3 . 1 . . . . 3 HIS CA . 19186 1
3 . 1 1 3 3 HIS CB C 13 30.3 0.3 . 1 . . . . 3 HIS CB . 19186 1
4 . 1 1 3 3 HIS N N 15 120.3 0.3 . 1 . . . . 3 HIS N . 19186 1
5 . 1 1 4 4 GLY H H 1 8.40 0.02 . 1 . . . . 4 GLY H . 19186 1
6 . 1 1 4 4 GLY HA2 H 1 3.95 0.02 . 1 . . . . 4 GLY HA2 . 19186 1
7 . 1 1 4 4 GLY HA3 H 1 3.95 0.02 . 1 . . . . 4 GLY HA3 . 19186 1
8 . 1 1 4 4 GLY C C 13 173.1 0.3 . 1 . . . . 4 GLY C . 19186 1
9 . 1 1 4 4 GLY CA C 13 45.2 0.3 . 1 . . . . 4 GLY CA . 19186 1
10 . 1 1 4 4 GLY N N 15 110.4 0.3 . 1 . . . . 4 GLY N . 19186 1
11 . 1 1 5 5 ARG H H 1 8.35 0.02 . 1 . . . . 5 ARG H . 19186 1
12 . 1 1 5 5 ARG HA H 1 4.45 0.02 . 1 . . . . 5 ARG HA . 19186 1
13 . 1 1 5 5 ARG C C 13 175.9 0.3 . 1 . . . . 5 ARG C . 19186 1
14 . 1 1 5 5 ARG CA C 13 56.1 0.3 . 1 . . . . 5 ARG CA . 19186 1
15 . 1 1 5 5 ARG CB C 13 30.9 0.3 . 1 . . . . 5 ARG CB . 19186 1
16 . 1 1 5 5 ARG N N 15 120.9 0.3 . 1 . . . . 5 ARG N . 19186 1
17 . 1 1 6 6 THR H H 1 8.32 0.02 . 1 . . . . 6 THR H . 19186 1
18 . 1 1 6 6 THR HA H 1 4.32 0.02 . 1 . . . . 6 THR HA . 19186 1
19 . 1 1 6 6 THR C C 13 173.8 0.3 . 1 . . . . 6 THR C . 19186 1
20 . 1 1 6 6 THR CA C 13 62.2 0.3 . 1 . . . . 6 THR CA . 19186 1
21 . 1 1 6 6 THR CB C 13 69.8 0.3 . 1 . . . . 6 THR CB . 19186 1
22 . 1 1 6 6 THR CG2 C 13 21.6 0.3 . 1 . . . . 6 THR CG2 . 19186 1
23 . 1 1 6 6 THR N N 15 115.8 0.3 . 1 . . . . 6 THR N . 19186 1
24 . 1 1 7 7 GLN H H 1 8.49 0.02 . 1 . . . . 7 GLN H . 19186 1
25 . 1 1 7 7 GLN HA H 1 4.36 0.02 . 1 . . . . 7 GLN HA . 19186 1
26 . 1 1 7 7 GLN C C 13 174.6 0.3 . 1 . . . . 7 GLN C . 19186 1
27 . 1 1 7 7 GLN CA C 13 56.0 0.3 . 1 . . . . 7 GLN CA . 19186 1
28 . 1 1 7 7 GLN CB C 13 29.2 0.3 . 1 . . . . 7 GLN CB . 19186 1
29 . 1 1 7 7 GLN N N 15 122.0 0.3 . 1 . . . . 7 GLN N . 19186 1
30 . 1 1 8 8 ASP H H 1 8.30 0.02 . 1 . . . . 8 ASP H . 19186 1
31 . 1 1 8 8 ASP HA H 1 4.55 0.02 . 1 . . . . 8 ASP HA . 19186 1
32 . 1 1 8 8 ASP C C 13 175.0 0.3 . 1 . . . . 8 ASP C . 19186 1
33 . 1 1 8 8 ASP CA C 13 54.5 0.3 . 1 . . . . 8 ASP CA . 19186 1
34 . 1 1 8 8 ASP CB C 13 41.1 0.3 . 1 . . . . 8 ASP CB . 19186 1
35 . 1 1 8 8 ASP N N 15 121.5 0.3 . 1 . . . . 8 ASP N . 19186 1
36 . 1 1 9 9 GLU H H 1 8.28 0.02 . 1 . . . . 9 GLU H . 19186 1
37 . 1 1 9 9 GLU HA H 1 4.32 0.02 . 1 . . . . 9 GLU HA . 19186 1
38 . 1 1 9 9 GLU C C 13 175.0 0.3 . 1 . . . . 9 GLU C . 19186 1
39 . 1 1 9 9 GLU CA C 13 56.4 0.3 . 1 . . . . 9 GLU CA . 19186 1
40 . 1 1 9 9 GLU CB C 13 30.4 0.3 . 1 . . . . 9 GLU CB . 19186 1
41 . 1 1 9 9 GLU N N 15 120.9 0.3 . 1 . . . . 9 GLU N . 19186 1
42 . 1 1 10 10 ASN H H 1 8.46 0.02 . 1 . . . . 10 ASN H . 19186 1
43 . 1 1 10 10 ASN HA H 1 4.94 0.02 . 1 . . . . 10 ASN HA . 19186 1
44 . 1 1 10 10 ASN C C 13 172.1 0.3 . 1 . . . . 10 ASN C . 19186 1
45 . 1 1 10 10 ASN CA C 13 51.5 0.3 . 1 . . . . 10 ASN CA . 19186 1
46 . 1 1 10 10 ASN CB C 13 38.9 0.3 . 1 . . . . 10 ASN CB . 19186 1
47 . 1 1 10 10 ASN N N 15 120.7 0.3 . 1 . . . . 10 ASN N . 19186 1
48 . 1 1 11 11 PRO HA H 1 4.41 0.02 . 1 . . . . 11 PRO HA . 19186 1
49 . 1 1 11 11 PRO CA C 13 63.3 0.3 . 1 . . . . 11 PRO CA . 19186 1
50 . 1 1 11 11 PRO CB C 13 32.1 0.3 . 1 . . . . 11 PRO CB . 19186 1
51 . 1 1 11 11 PRO CG C 13 28.1 0.3 . 1 . . . . 11 PRO CG . 19186 1
52 . 1 1 11 11 PRO CD C 13 50.8 0.3 . 1 . . . . 11 PRO CD . 19186 1
53 . 1 1 11 11 PRO N N 15 136.3 0.3 . 1 . . . . 11 PRO N . 19186 1
54 . 1 1 12 12 VAL H H 1 8.14 0.02 . 1 . . . . 12 VAL H . 19186 1
55 . 1 1 12 12 VAL HA H 1 3.97 0.02 . 1 . . . . 12 VAL HA . 19186 1
56 . 1 1 12 12 VAL C C 13 175.1 0.3 . 1 . . . . 12 VAL C . 19186 1
57 . 1 1 12 12 VAL CA C 13 62.9 0.3 . 1 . . . . 12 VAL CA . 19186 1
58 . 1 1 12 12 VAL CB C 13 32.2 0.3 . 1 . . . . 12 VAL CB . 19186 1
59 . 1 1 12 12 VAL CG1 C 13 20.9 0.3 . 1 . . . . 12 VAL CG1 . 19186 1
60 . 1 1 12 12 VAL CG2 C 13 20.9 0.3 . 1 . . . . 12 VAL CG2 . 19186 1
61 . 1 1 12 12 VAL N N 15 120.4 0.3 . 1 . . . . 12 VAL N . 19186 1
62 . 1 1 13 13 VAL H H 1 8.00 0.02 . 1 . . . . 13 VAL H . 19186 1
63 . 1 1 13 13 VAL HA H 1 3.98 0.02 . 1 . . . . 13 VAL HA . 19186 1
64 . 1 1 13 13 VAL C C 13 174.6 0.3 . 1 . . . . 13 VAL C . 19186 1
65 . 1 1 13 13 VAL CA C 13 62.4 0.3 . 1 . . . . 13 VAL CA . 19186 1
66 . 1 1 13 13 VAL CB C 13 32.5 0.3 . 1 . . . . 13 VAL CB . 19186 1
67 . 1 1 13 13 VAL CG1 C 13 20.8 0.3 . 1 . . . . 13 VAL CG1 . 19186 1
68 . 1 1 13 13 VAL CG2 C 13 20.8 0.3 . 1 . . . . 13 VAL CG2 . 19186 1
69 . 1 1 13 13 VAL N N 15 123.6 0.3 . 1 . . . . 13 VAL N . 19186 1
70 . 1 1 14 14 HIS H H 1 8.25 0.02 . 1 . . . . 14 HIS H . 19186 1
71 . 1 1 14 14 HIS HA H 1 4.54 0.02 . 1 . . . . 14 HIS HA . 19186 1
72 . 1 1 14 14 HIS C C 13 173.5 0.3 . 1 . . . . 14 HIS C . 19186 1
73 . 1 1 14 14 HIS CA C 13 55.6 0.3 . 1 . . . . 14 HIS CA . 19186 1
74 . 1 1 14 14 HIS CB C 13 30.4 0.3 . 1 . . . . 14 HIS CB . 19186 1
75 . 1 1 14 14 HIS N N 15 122.8 0.3 . 1 . . . . 14 HIS N . 19186 1
76 . 1 1 15 15 PHE H H 1 8.10 0.02 . 1 . . . . 15 PHE H . 19186 1
77 . 1 1 15 15 PHE HA H 1 4.53 0.02 . 1 . . . . 15 PHE HA . 19186 1
78 . 1 1 15 15 PHE C C 13 174.2 0.3 . 1 . . . . 15 PHE C . 19186 1
79 . 1 1 15 15 PHE CA C 13 57.6 0.3 . 1 . . . . 15 PHE CA . 19186 1
80 . 1 1 15 15 PHE CB C 13 39.7 0.3 . 1 . . . . 15 PHE CB . 19186 1
81 . 1 1 15 15 PHE N N 15 121.5 0.3 . 1 . . . . 15 PHE N . 19186 1
82 . 1 1 16 16 PHE H H 1 8.22 0.02 . 1 . . . . 16 PHE H . 19186 1
83 . 1 1 16 16 PHE HA H 1 4.54 0.02 . 1 . . . . 16 PHE HA . 19186 1
84 . 1 1 16 16 PHE C C 13 174.2 0.3 . 1 . . . . 16 PHE C . 19186 1
85 . 1 1 16 16 PHE CA C 13 57.6 0.3 . 1 . . . . 16 PHE CA . 19186 1
86 . 1 1 16 16 PHE CB C 13 39.6 0.3 . 1 . . . . 16 PHE CB . 19186 1
87 . 1 1 16 16 PHE N N 15 121.9 0.3 . 1 . . . . 16 PHE N . 19186 1
88 . 1 1 17 17 LYS H H 1 8.12 0.02 . 1 . . . . 17 LYS H . 19186 1
89 . 1 1 17 17 LYS HA H 1 4.20 0.02 . 1 . . . . 17 LYS HA . 19186 1
90 . 1 1 17 17 LYS C C 13 174.6 0.3 . 1 . . . . 17 LYS C . 19186 1
91 . 1 1 17 17 LYS CA C 13 56.2 0.3 . 1 . . . . 17 LYS CA . 19186 1
92 . 1 1 17 17 LYS CB C 13 33.1 0.3 . 1 . . . . 17 LYS CB . 19186 1
93 . 1 1 17 17 LYS N N 15 122.7 0.3 . 1 . . . . 17 LYS N . 19186 1
94 . 1 1 18 18 ASN H H 1 8.33 0.02 . 1 . . . . 18 ASN H . 19186 1
95 . 1 1 18 18 ASN HA H 1 4.63 0.02 . 1 . . . . 18 ASN HA . 19186 1
96 . 1 1 18 18 ASN C C 13 173.8 0.3 . 1 . . . . 18 ASN C . 19186 1
97 . 1 1 18 18 ASN CA C 13 53.3 0.3 . 1 . . . . 18 ASN CA . 19186 1
98 . 1 1 18 18 ASN CB C 13 38.8 0.3 . 1 . . . . 18 ASN CB . 19186 1
99 . 1 1 18 18 ASN N N 15 119.9 0.3 . 1 . . . . 18 ASN N . 19186 1
100 . 1 1 19 19 ILE H H 1 8.07 0.02 . 1 . . . . 19 ILE H . 19186 1
101 . 1 1 19 19 ILE HA H 1 4.16 0.02 . 1 . . . . 19 ILE HA . 19186 1
102 . 1 1 19 19 ILE C C 13 175.1 0.3 . 1 . . . . 19 ILE C . 19186 1
103 . 1 1 19 19 ILE CA C 13 61.1 0.3 . 1 . . . . 19 ILE CA . 19186 1
104 . 1 1 19 19 ILE CB C 13 38.7 0.3 . 1 . . . . 19 ILE CB . 19186 1
105 . 1 1 19 19 ILE CG1 C 13 27.0 0.3 . 1 . . . . 19 ILE CG1 . 19186 1
106 . 1 1 19 19 ILE CG2 C 13 17.4 0.3 . 1 . . . . 19 ILE CG2 . 19186 1
107 . 1 1 19 19 ILE CD1 C 13 12.8 0.3 . 1 . . . . 19 ILE CD1 . 19186 1
108 . 1 1 19 19 ILE N N 15 121.5 0.3 . 1 . . . . 19 ILE N . 19186 1
109 . 1 1 20 20 VAL H H 1 8.28 0.02 . 1 . . . . 20 VAL H . 19186 1
110 . 1 1 20 20 VAL HA H 1 4.14 0.02 . 1 . . . . 20 VAL HA . 19186 1
111 . 1 1 20 20 VAL C C 13 175.0 0.3 . 1 . . . . 20 VAL C . 19186 1
112 . 1 1 20 20 VAL CA C 13 62.2 0.3 . 1 . . . . 20 VAL CA . 19186 1
113 . 1 1 20 20 VAL CB C 13 32.6 0.3 . 1 . . . . 20 VAL CB . 19186 1
114 . 1 1 20 20 VAL CG1 C 13 20.8 0.3 . 1 . . . . 20 VAL CG1 . 19186 1
115 . 1 1 20 20 VAL CG2 C 13 20.8 0.3 . 1 . . . . 20 VAL CG2 . 19186 1
116 . 1 1 20 20 VAL N N 15 125.3 0.3 . 1 . . . . 20 VAL N . 19186 1
117 . 1 1 21 21 THR H H 1 8.31 0.02 . 1 . . . . 21 THR H . 19186 1
118 . 1 1 21 21 THR HA H 1 4.56 0.02 . 1 . . . . 21 THR HA . 19186 1
119 . 1 1 21 21 THR C C 13 171.7 0.3 . 1 . . . . 21 THR C . 19186 1
120 . 1 1 21 21 THR CA C 13 59.7 0.3 . 1 . . . . 21 THR CA . 19186 1
121 . 1 1 21 21 THR CB C 13 69.7 0.3 . 1 . . . . 21 THR CB . 19186 1
122 . 1 1 21 21 THR CG2 C 13 21.3 0.3 . 1 . . . . 21 THR CG2 . 19186 1
123 . 1 1 21 21 THR N N 15 121.8 0.3 . 1 . . . . 21 THR N . 19186 1
124 . 1 1 22 22 PRO HA H 1 4.40 0.02 . 1 . . . . 22 PRO HA . 19186 1
125 . 1 1 22 22 PRO CA C 13 63.1 0.3 . 1 . . . . 22 PRO CA . 19186 1
126 . 1 1 22 22 PRO CB C 13 32.1 0.3 . 1 . . . . 22 PRO CB . 19186 1
127 . 1 1 22 22 PRO CG C 13 28.1 0.3 . 1 . . . . 22 PRO CG . 19186 1
128 . 1 1 22 22 PRO CD C 13 51.0 0.3 . 1 . . . . 22 PRO CD . 19186 1
129 . 1 1 22 22 PRO N N 15 138.5 0.3 . 1 . . . . 22 PRO N . 19186 1
130 . 1 1 23 23 ARG H H 1 8.46 0.02 . 1 . . . . 23 ARG H . 19186 1
131 . 1 1 23 23 ARG HA H 1 4.34 0.02 . 1 . . . . 23 ARG HA . 19186 1
132 . 1 1 23 23 ARG C C 13 175.4 0.3 . 1 . . . . 23 ARG C . 19186 1
133 . 1 1 23 23 ARG CA C 13 56.0 0.3 . 1 . . . . 23 ARG CA . 19186 1
134 . 1 1 23 23 ARG CB C 13 30.7 0.3 . 1 . . . . 23 ARG CB . 19186 1
135 . 1 1 23 23 ARG N N 15 121.6 0.3 . 1 . . . . 23 ARG N . 19186 1
136 . 1 1 24 24 THR H H 1 8.22 0.02 . 1 . . . . 24 THR H . 19186 1
137 . 1 1 24 24 THR HA H 1 4.55 0.02 . 1 . . . . 24 THR HA . 19186 1
138 . 1 1 24 24 THR C C 13 171.3 0.3 . 1 . . . . 24 THR C . 19186 1
139 . 1 1 24 24 THR CA C 13 59.7 0.3 . 1 . . . . 24 THR CA . 19186 1
140 . 1 1 24 24 THR CB C 13 69.7 0.3 . 1 . . . . 24 THR CB . 19186 1
141 . 1 1 24 24 THR CG2 C 13 21.3 0.3 . 1 . . . . 24 THR CG2 . 19186 1
142 . 1 1 24 24 THR N N 15 118.3 0.3 . 1 . . . . 24 THR N . 19186 1
143 . 1 1 25 25 PRO HA H 1 4.66 0.02 . 1 . . . . 25 PRO HA . 19186 1
144 . 1 1 25 25 PRO CA C 13 61.5 0.3 . 1 . . . . 25 PRO CA . 19186 1
145 . 1 1 25 25 PRO CB C 13 30.6 0.3 . 1 . . . . 25 PRO CB . 19186 1
146 . 1 1 25 25 PRO CG C 13 28.1 0.3 . 1 . . . . 25 PRO CG . 19186 1
147 . 1 1 25 25 PRO CD C 13 51.0 0.3 . 1 . . . . 25 PRO CD . 19186 1
148 . 1 1 25 25 PRO N N 15 140.5 0.3 . 1 . . . . 25 PRO N . 19186 1
149 . 1 1 26 26 PRO HA H 1 4.70 0.02 . 1 . . . . 26 PRO HA . 19186 1
150 . 1 1 26 26 PRO CA C 13 61.3 0.3 . 1 . . . . 26 PRO CA . 19186 1
151 . 1 1 26 26 PRO CB C 13 30.6 0.3 . 1 . . . . 26 PRO CB . 19186 1
152 . 1 1 26 26 PRO CG C 13 28.0 0.3 . 1 . . . . 26 PRO CG . 19186 1
153 . 1 1 26 26 PRO CD C 13 50.4 0.3 . 1 . . . . 26 PRO CD . 19186 1
154 . 1 1 26 26 PRO N N 15 136.8 0.3 . 1 . . . . 26 PRO N . 19186 1
155 . 1 1 27 27 PRO HA H 1 4.43 0.02 . 1 . . . . 27 PRO HA . 19186 1
156 . 1 1 27 27 PRO CA C 13 63.1 0.3 . 1 . . . . 27 PRO CA . 19186 1
157 . 1 1 27 27 PRO CB C 13 32.0 0.3 . 1 . . . . 27 PRO CB . 19186 1
158 . 1 1 27 27 PRO CG C 13 28.1 0.3 . 1 . . . . 27 PRO CG . 19186 1
159 . 1 1 27 27 PRO CD C 13 50.7 0.3 . 1 . . . . 27 PRO CD . 19186 1
160 . 1 1 27 27 PRO N N 15 135.4 0.3 . 1 . . . . 27 PRO N . 19186 1
161 . 1 1 28 28 SER H H 1 8.38 0.02 . 1 . . . . 28 SER H . 19186 1
162 . 1 1 28 28 SER HA H 1 4.38 0.02 . 1 . . . . 28 SER HA . 19186 1
163 . 1 1 28 28 SER HB2 H 1 3.85 0.02 . 1 . . . . 28 SER HB2 . 19186 1
164 . 1 1 28 28 SER HB3 H 1 3.85 0.02 . 1 . . . . 28 SER HB3 . 19186 1
165 . 1 1 28 28 SER C C 13 173.8 0.3 . 1 . . . . 28 SER C . 19186 1
166 . 1 1 28 28 SER CA C 13 58.4 0.3 . 1 . . . . 28 SER CA . 19186 1
167 . 1 1 28 28 SER CB C 13 63.8 0.3 . 1 . . . . 28 SER CB . 19186 1
168 . 1 1 28 28 SER N N 15 115.7 0.3 . 1 . . . . 28 SER N . 19186 1
169 . 1 1 29 29 GLN H H 1 8.44 0.02 . 1 . . . . 29 GLN H . 19186 1
170 . 1 1 29 29 GLN HA H 1 4.36 0.02 . 1 . . . . 29 GLN HA . 19186 1
171 . 1 1 29 29 GLN C C 13 175.4 0.3 . 1 . . . . 29 GLN C . 19186 1
172 . 1 1 29 29 GLN CA C 13 55.9 0.3 . 1 . . . . 29 GLN CA . 19186 1
173 . 1 1 29 29 GLN CB C 13 29.4 0.3 . 1 . . . . 29 GLN CB . 19186 1
174 . 1 1 29 29 GLN N N 15 122.1 0.3 . 1 . . . . 29 GLN N . 19186 1
175 . 1 1 30 30 GLY H H 1 8.42 0.02 . 1 . . . . 30 GLY H . 19186 1
176 . 1 1 30 30 GLY HA2 H 1 3.95 0.02 . 1 . . . . 30 GLY HA2 . 19186 1
177 . 1 1 30 30 GLY HA3 H 1 3.95 0.02 . 1 . . . . 30 GLY HA3 . 19186 1
178 . 1 1 30 30 GLY C C 13 173.1 0.3 . 1 . . . . 30 GLY C . 19186 1
179 . 1 1 30 30 GLY CA C 13 45.2 0.3 . 1 . . . . 30 GLY CA . 19186 1
180 . 1 1 30 30 GLY N N 15 109.9 0.3 . 1 . . . . 30 GLY N . 19186 1
181 . 1 1 31 31 LYS H H 1 8.29 0.02 . 1 . . . . 31 LYS H . 19186 1
182 . 1 1 31 31 LYS HA H 1 4.33 0.02 . 1 . . . . 31 LYS HA . 19186 1
183 . 1 1 31 31 LYS C C 13 176.1 0.3 . 1 . . . . 31 LYS C . 19186 1
184 . 1 1 31 31 LYS CA C 13 56.4 0.3 . 1 . . . . 31 LYS CA . 19186 1
185 . 1 1 31 31 LYS CB C 13 30.4 0.3 . 1 . . . . 31 LYS CB . 19186 1
186 . 1 1 31 31 LYS N N 15 120.7 0.3 . 1 . . . . 31 LYS N . 19186 1
187 . 1 1 32 32 GLY H H 1 8.51 0.02 . 1 . . . . 32 GLY H . 19186 1
188 . 1 1 32 32 GLY HA2 H 1 3.95 0.02 . 1 . . . . 32 GLY HA2 . 19186 1
189 . 1 1 32 32 GLY HA3 H 1 3.95 0.02 . 1 . . . . 32 GLY HA3 . 19186 1
190 . 1 1 32 32 GLY C C 13 173.1 0.3 . 1 . . . . 32 GLY C . 19186 1
191 . 1 1 32 32 GLY CA C 13 45.2 0.3 . 1 . . . . 32 GLY CA . 19186 1
192 . 1 1 32 32 GLY N N 15 110.1 0.3 . 1 . . . . 32 GLY N . 19186 1
193 . 1 1 33 33 ARG H H 1 8.28 0.02 . 1 . . . . 33 ARG H . 19186 1
194 . 1 1 33 33 ARG HA H 1 4.33 0.02 . 1 . . . . 33 ARG HA . 19186 1
195 . 1 1 33 33 ARG C C 13 176.2 0.3 . 1 . . . . 33 ARG C . 19186 1
196 . 1 1 33 33 ARG CA C 13 56.4 0.3 . 1 . . . . 33 ARG CA . 19186 1
197 . 1 1 33 33 ARG CB C 13 32.9 0.3 . 1 . . . . 33 ARG CB . 19186 1
198 . 1 1 33 33 ARG N N 15 120.8 0.3 . 1 . . . . 33 ARG N . 19186 1
199 . 1 1 34 34 GLY H H 1 8.49 0.02 . 1 . . . . 34 GLY H . 19186 1
200 . 1 1 34 34 GLY HA2 H 1 3.95 0.02 . 1 . . . . 34 GLY HA2 . 19186 1
201 . 1 1 34 34 GLY HA3 H 1 3.95 0.02 . 1 . . . . 34 GLY HA3 . 19186 1
202 . 1 1 34 34 GLY C C 13 173.1 0.3 . 1 . . . . 34 GLY C . 19186 1
203 . 1 1 34 34 GLY CA C 13 45.2 0.3 . 1 . . . . 34 GLY CA . 19186 1
204 . 1 1 34 34 GLY N N 15 110.0 0.3 . 1 . . . . 34 GLY N . 19186 1
205 . 1 1 35 35 LEU H H 1 8.15 0.02 . 1 . . . . 35 LEU H . 19186 1
206 . 1 1 35 35 LEU HA H 1 4.41 0.02 . 1 . . . . 35 LEU HA . 19186 1
207 . 1 1 35 35 LEU C C 13 175.8 0.3 . 1 . . . . 35 LEU C . 19186 1
208 . 1 1 35 35 LEU CA C 13 55.2 0.3 . 1 . . . . 35 LEU CA . 19186 1
209 . 1 1 35 35 LEU CB C 13 42.4 0.3 . 1 . . . . 35 LEU CB . 19186 1
210 . 1 1 35 35 LEU N N 15 122.0 0.3 . 1 . . . . 35 LEU N . 19186 1
211 . 1 1 36 36 SER H H 1 7.92 0.02 . 1 . . . . 36 SER H . 19186 1
212 . 1 1 36 36 SER HA H 1 4.25 0.02 . 1 . . . . 36 SER HA . 19186 1
213 . 1 1 36 36 SER HB2 H 1 3.84 0.02 . 1 . . . . 36 SER HB2 . 19186 1
214 . 1 1 36 36 SER HB3 H 1 3.84 0.02 . 1 . . . . 36 SER HB3 . 19186 1
215 . 1 1 36 36 SER C C 13 177.6 0.3 . 1 . . . . 36 SER C . 19186 1
216 . 1 1 36 36 SER CA C 13 60.0 0.3 . 1 . . . . 36 SER CA . 19186 1
217 . 1 1 36 36 SER CB C 13 64.9 0.3 . 1 . . . . 36 SER CB . 19186 1
218 . 1 1 36 36 SER N N 15 121.6 0.3 . 1 . . . . 36 SER N . 19186 1
stop_
save_