Content for NMR-STAR saveframe, "shift_set_1"
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 5584
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_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 '1H-15N HSQC' 1 $sample_1 . 5584 1
2 '1H-13C HSQC' 1 $sample_1 . 5584 1
3 CBCA(CO)NH 1 $sample_1 . 5584 1
4 CBCANH 1 $sample_1 . 5584 1
5 HNCO 1 $sample_1 . 5584 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 ALA C C 13 167.9 0.1 . 1 . . . . . . . . 5584 1
2 . 1 1 1 1 ALA CA C 13 48.9 0.2 . 1 . . . . . . . . 5584 1
3 . 1 1 1 1 ALA CB C 13 17.6 0.2 . 1 . . . . . . . . 5584 1
4 . 1 1 2 2 ASN C C 13 172.5 0.1 . 1 . . . . . . . . 5584 1
5 . 1 1 2 2 ASN CA C 13 51.7 0.2 . 1 . . . . . . . . 5584 1
6 . 1 1 2 2 ASN CB C 13 36.3 0.2 . 1 . . . . . . . . 5584 1
7 . 1 1 3 3 ALA C C 13 174.0 0.1 . 1 . . . . . . . . 5584 1
8 . 1 1 3 3 ALA CA C 13 48.9 0.2 . 1 . . . . . . . . 5584 1
9 . 1 1 3 3 ALA CB C 13 20.0 0.2 . 1 . . . . . . . . 5584 1
10 . 1 1 4 4 THR C C 13 170.9 0.1 . 1 . . . . . . . . 5584 1
11 . 1 1 4 4 THR CA C 13 59.2 0.2 . 1 . . . . . . . . 5584 1
12 . 1 1 4 4 THR CB C 13 68.2 0.2 . 1 . . . . . . . . 5584 1
13 . 1 1 5 5 VAL C C 13 173.2 0.1 . 1 . . . . . . . . 5584 1
14 . 1 1 5 5 VAL CA C 13 58.1 0.2 . 1 . . . . . . . . 5584 1
15 . 1 1 5 5 VAL CB C 13 33.3 0.2 . 1 . . . . . . . . 5584 1
16 . 1 1 6 6 LYS CA C 13 54.1 0.2 . 1 . . . . . . . . 5584 1
17 . 1 1 6 6 LYS CB C 13 32.8 0.2 . 1 . . . . . . . . 5584 1
18 . 1 1 7 7 MET CA C 13 56.3 0.2 . 1 . . . . . . . . 5584 1
19 . 1 1 7 7 MET CB C 13 27.9 0.2 . 1 . . . . . . . . 5584 1
20 . 1 1 8 8 GLY C C 13 170.4 0.1 . 1 . . . . . . . . 5584 1
21 . 1 1 8 8 GLY CA C 13 43.8 0.2 . 1 . . . . . . . . 5584 1
22 . 1 1 9 9 SER C C 13 173.6 0.1 . 1 . . . . . . . . 5584 1
23 . 1 1 9 9 SER CA C 13 52.7 0.2 . 1 . . . . . . . . 5584 1
24 . 1 1 9 9 SER CB C 13 62.7 0.2 . 1 . . . . . . . . 5584 1
25 . 1 1 10 10 ASP C C 13 175.3 0.1 . 1 . . . . . . . . 5584 1
26 . 1 1 10 10 ASP CA C 13 55.3 0.2 . 1 . . . . . . . . 5584 1
27 . 1 1 10 10 ASP CB C 13 37.5 0.2 . 1 . . . . . . . . 5584 1
28 . 1 1 11 11 SER C C 13 172.4 0.1 . 1 . . . . . . . . 5584 1
29 . 1 1 11 11 SER CA C 13 55.9 0.2 . 1 . . . . . . . . 5584 1
30 . 1 1 11 11 SER CB C 13 61.0 0.2 . 1 . . . . . . . . 5584 1
31 . 1 1 12 12 GLY C C 13 170.2 0.1 . 1 . . . . . . . . 5584 1
32 . 1 1 12 12 GLY CA C 13 43.4 0.2 . 1 . . . . . . . . 5584 1
33 . 1 1 13 13 ALA CA C 13 48.6 0.2 . 1 . . . . . . . . 5584 1
34 . 1 1 13 13 ALA CB C 13 18.7 0.2 . 1 . . . . . . . . 5584 1
35 . 1 1 15 15 VAL CA C 13 56.3 0.2 . 1 . . . . . . . . 5584 1
36 . 1 1 15 15 VAL CB C 13 33.1 0.2 . 1 . . . . . . . . 5584 1
37 . 1 1 16 16 PHE C C 13 173.2 0.1 . 1 . . . . . . . . 5584 1
38 . 1 1 16 16 PHE CA C 13 56.4 0.2 . 1 . . . . . . . . 5584 1
39 . 1 1 16 16 PHE CB C 13 37.8 0.2 . 1 . . . . . . . . 5584 1
40 . 1 1 17 17 GLU CA C 13 49.8 0.2 . 1 . . . . . . . . 5584 1
41 . 1 1 17 17 GLU CB C 13 32.0 0.2 . 1 . . . . . . . . 5584 1
42 . 1 1 18 18 PRO C C 13 173.9 0.1 . 1 . . . . . . . . 5584 1
43 . 1 1 19 19 SER C C 13 173.0 0.1 . 1 . . . . . . . . 5584 1
44 . 1 1 19 19 SER CA C 13 58.8 0.2 . 1 . . . . . . . . 5584 1
45 . 1 1 19 19 SER CB C 13 61.0 0.2 . 1 . . . . . . . . 5584 1
46 . 1 1 20 20 THR C C 13 170.9 0.1 . 1 . . . . . . . . 5584 1
47 . 1 1 20 20 THR CA C 13 59.9 0.2 . 1 . . . . . . . . 5584 1
48 . 1 1 20 20 THR CB C 13 68.4 0.2 . 1 . . . . . . . . 5584 1
49 . 1 1 21 21 VAL C C 13 170.6 0.1 . 1 . . . . . . . . 5584 1
50 . 1 1 21 21 VAL CA C 13 57.0 0.2 . 1 . . . . . . . . 5584 1
51 . 1 1 21 21 VAL CB C 13 32.9 0.2 . 1 . . . . . . . . 5584 1
52 . 1 1 22 22 THR C C 13 171.8 0.1 . 1 . . . . . . . . 5584 1
53 . 1 1 22 22 THR CA C 13 58.2 0.2 . 1 . . . . . . . . 5584 1
54 . 1 1 22 22 THR CB C 13 67.7 0.2 . 1 . . . . . . . . 5584 1
55 . 1 1 23 23 ILE C C 13 171.6 0.1 . 1 . . . . . . . . 5584 1
56 . 1 1 23 23 ILE CA C 13 57.0 0.2 . 1 . . . . . . . . 5584 1
57 . 1 1 23 23 ILE CB C 13 39.4 0.2 . 1 . . . . . . . . 5584 1
58 . 1 1 24 24 LYS C C 13 174.3 0.1 . 1 . . . . . . . . 5584 1
59 . 1 1 24 24 LYS CA C 13 51.1 0.2 . 1 . . . . . . . . 5584 1
60 . 1 1 24 24 LYS CB C 13 31.4 0.2 . 1 . . . . . . . . 5584 1
61 . 1 1 25 25 ALA C C 13 176.0 0.1 . 1 . . . . . . . . 5584 1
62 . 1 1 25 25 ALA CA C 13 51.8 0.2 . 1 . . . . . . . . 5584 1
63 . 1 1 25 25 ALA CB C 13 15.2 0.2 . 1 . . . . . . . . 5584 1
64 . 1 1 26 26 GLY C C 13 170.9 0.1 . 1 . . . . . . . . 5584 1
65 . 1 1 26 26 GLY CA C 13 42.3 0.2 . 1 . . . . . . . . 5584 1
66 . 1 1 27 27 GLU C C 13 170.5 0.1 . 1 . . . . . . . . 5584 1
67 . 1 1 27 27 GLU CA C 13 53.8 0.2 . 1 . . . . . . . . 5584 1
68 . 1 1 27 27 GLU CB C 13 28.2 0.2 . 1 . . . . . . . . 5584 1
69 . 1 1 28 28 GLU C C 13 173.3 0.1 . 1 . . . . . . . . 5584 1
70 . 1 1 28 28 GLU CA C 13 51.3 0.2 . 1 . . . . . . . . 5584 1
71 . 1 1 28 28 GLU CB C 13 32.2 0.2 . 1 . . . . . . . . 5584 1
72 . 1 1 29 29 VAL C C 13 170.1 0.1 . 1 . . . . . . . . 5584 1
73 . 1 1 29 29 VAL CA C 13 58.3 0.2 . 1 . . . . . . . . 5584 1
74 . 1 1 29 29 VAL CB C 13 30.9 0.2 . 1 . . . . . . . . 5584 1
75 . 1 1 30 30 LYS C C 13 172.2 0.1 . 1 . . . . . . . . 5584 1
76 . 1 1 30 30 LYS CA C 13 50.9 0.2 . 1 . . . . . . . . 5584 1
77 . 1 1 30 30 LYS CB C 13 33.6 0.2 . 1 . . . . . . . . 5584 1
78 . 1 1 31 31 TRP C C 13 173.9 0.1 . 1 . . . . . . . . 5584 1
79 . 1 1 31 31 TRP CA C 13 55.4 0.2 . 1 . . . . . . . . 5584 1
80 . 1 1 31 31 TRP CB C 13 30.5 0.2 . 1 . . . . . . . . 5584 1
81 . 1 1 32 32 VAL C C 13 173.6 0.1 . 1 . . . . . . . . 5584 1
82 . 1 1 32 32 VAL CA C 13 57.6 0.2 . 1 . . . . . . . . 5584 1
83 . 1 1 32 32 VAL CB C 13 32.7 0.2 . 1 . . . . . . . . 5584 1
84 . 1 1 33 33 ASN C C 13 171.2 0.1 . 1 . . . . . . . . 5584 1
85 . 1 1 33 33 ASN CA C 13 52.4 0.2 . 1 . . . . . . . . 5584 1
86 . 1 1 33 33 ASN CB C 13 36.4 0.2 . 1 . . . . . . . . 5584 1
87 . 1 1 34 34 ASN CA C 13 55.2 0.2 . 1 . . . . . . . . 5584 1
88 . 1 1 34 34 ASN CB C 13 39.5 0.2 . 1 . . . . . . . . 5584 1
89 . 1 1 35 35 LYS C C 13 171.8 0.1 . 1 . . . . . . . . 5584 1
90 . 1 1 35 35 LYS CA C 13 52.9 0.2 . 1 . . . . . . . . 5584 1
91 . 1 1 35 35 LYS CB C 13 34.8 0.2 . 1 . . . . . . . . 5584 1
92 . 1 1 36 36 LEU CA C 13 52.6 0.2 . 1 . . . . . . . . 5584 1
93 . 1 1 41 41 ILE CA C 13 56.7 0.2 . 1 . . . . . . . . 5584 1
94 . 1 1 41 41 ILE CB C 13 36.3 0.2 . 1 . . . . . . . . 5584 1
95 . 1 1 42 42 VAL C C 13 172.1 0.1 . 1 . . . . . . . . 5584 1
96 . 1 1 42 42 VAL CA C 13 59.2 0.2 . 1 . . . . . . . . 5584 1
97 . 1 1 42 42 VAL CB C 13 30.8 0.2 . 1 . . . . . . . . 5584 1
98 . 1 1 43 43 PHE C C 13 173.3 0.1 . 1 . . . . . . . . 5584 1
99 . 1 1 43 43 PHE CA C 13 55.7 0.2 . 1 . . . . . . . . 5584 1
100 . 1 1 43 43 PHE CB C 13 37.2 0.2 . 1 . . . . . . . . 5584 1
101 . 1 1 44 44 ALA C C 13 175.2 0.1 . 1 . . . . . . . . 5584 1
102 . 1 1 44 44 ALA CA C 13 48.8 0.2 . 1 . . . . . . . . 5584 1
103 . 1 1 44 44 ALA CB C 13 18.6 0.2 . 1 . . . . . . . . 5584 1
104 . 1 1 45 45 ALA C C 13 173.9 0.1 . 1 . . . . . . . . 5584 1
105 . 1 1 45 45 ALA CA C 13 48.8 0.2 . 1 . . . . . . . . 5584 1
106 . 1 1 45 45 ALA CB C 13 15.7 0.2 . 1 . . . . . . . . 5584 1
107 . 1 1 46 46 ASP C C 13 174.2 0.1 . 1 . . . . . . . . 5584 1
108 . 1 1 46 46 ASP CA C 13 51.2 0.2 . 1 . . . . . . . . 5584 1
109 . 1 1 46 46 ASP CB C 13 38.8 0.2 . 1 . . . . . . . . 5584 1
110 . 1 1 47 47 GLY C C 13 170.7 0.1 . 1 . . . . . . . . 5584 1
111 . 1 1 47 47 GLY CA C 13 43.3 0.2 . 1 . . . . . . . . 5584 1
112 . 1 1 48 48 VAL C C 13 172.0 0.1 . 1 . . . . . . . . 5584 1
113 . 1 1 48 48 VAL CA C 13 57.2 0.2 . 1 . . . . . . . . 5584 1
114 . 1 1 48 48 VAL CB C 13 33.4 0.2 . 1 . . . . . . . . 5584 1
115 . 1 1 49 49 ASP C C 13 173.7 0.1 . 1 . . . . . . . . 5584 1
116 . 1 1 49 49 ASP CA C 13 51.5 0.2 . 1 . . . . . . . . 5584 1
117 . 1 1 49 49 ASP CB C 13 39.9 0.2 . 1 . . . . . . . . 5584 1
118 . 1 1 50 50 ALA C C 13 178.1 0.1 . 1 . . . . . . . . 5584 1
119 . 1 1 50 50 ALA CA C 13 53.1 0.2 . 1 . . . . . . . . 5584 1
120 . 1 1 50 50 ALA CB C 13 17.0 0.2 . 1 . . . . . . . . 5584 1
121 . 1 1 51 51 ASP C C 13 176.2 0.1 . 1 . . . . . . . . 5584 1
122 . 1 1 51 51 ASP CA C 13 54.9 0.2 . 1 . . . . . . . . 5584 1
123 . 1 1 51 51 ASP CB C 13 38.3 0.2 . 1 . . . . . . . . 5584 1
124 . 1 1 52 52 THR C C 13 173.4 0.1 . 1 . . . . . . . . 5584 1
125 . 1 1 53 53 ALA C C 13 175.7 0.1 . 1 . . . . . . . . 5584 1
126 . 1 1 54 54 ALA C C 13 176.1 0.1 . 1 . . . . . . . . 5584 1
127 . 1 1 54 54 ALA CA C 13 53.0 0.2 . 1 . . . . . . . . 5584 1
128 . 1 1 54 54 ALA CB C 13 16.3 0.2 . 1 . . . . . . . . 5584 1
129 . 1 1 55 55 LYS C C 13 175.6 0.1 . 1 . . . . . . . . 5584 1
130 . 1 1 55 55 LYS CA C 13 56.3 0.2 . 1 . . . . . . . . 5584 1
131 . 1 1 55 55 LYS CB C 13 30.4 0.2 . 1 . . . . . . . . 5584 1
132 . 1 1 56 56 LEU C C 13 174.9 0.1 . 1 . . . . . . . . 5584 1
133 . 1 1 56 56 LEU CA C 13 52.9 0.2 . 1 . . . . . . . . 5584 1
134 . 1 1 56 56 LEU CB C 13 41.4 0.2 . 1 . . . . . . . . 5584 1
135 . 1 1 57 57 SER C C 13 168.7 0.1 . 1 . . . . . . . . 5584 1
136 . 1 1 57 57 SER CA C 13 57.6 0.2 . 1 . . . . . . . . 5584 1
137 . 1 1 57 57 SER CB C 13 62.3 0.2 . 1 . . . . . . . . 5584 1
138 . 1 1 58 58 HIS C C 13 169.9 0.1 . 1 . . . . . . . . 5584 1
139 . 1 1 58 58 HIS CA C 13 51.6 0.2 . 1 . . . . . . . . 5584 1
140 . 1 1 58 58 HIS CB C 13 31.0 0.2 . 1 . . . . . . . . 5584 1
141 . 1 1 59 59 LYS C C 13 176.3 0.1 . 1 . . . . . . . . 5584 1
142 . 1 1 59 59 LYS CA C 13 55.5 0.2 . 1 . . . . . . . . 5584 1
143 . 1 1 59 59 LYS CB C 13 39.1 0.2 . 1 . . . . . . . . 5584 1
144 . 1 1 60 60 GLY CA C 13 43.1 0.2 . 1 . . . . . . . . 5584 1
145 . 1 1 61 61 LEU CA C 13 53.2 0.2 . 1 . . . . . . . . 5584 1
146 . 1 1 61 61 LEU CB C 13 40.3 0.2 . 1 . . . . . . . . 5584 1
147 . 1 1 62 62 ALA C C 13 174.1 0.1 . 1 . . . . . . . . 5584 1
148 . 1 1 62 62 ALA CA C 13 48.9 0.2 . 1 . . . . . . . . 5584 1
149 . 1 1 62 62 ALA CB C 13 17.3 0.2 . 1 . . . . . . . . 5584 1
150 . 1 1 63 63 PHE C C 13 174.1 0.1 . 1 . . . . . . . . 5584 1
151 . 1 1 63 63 PHE CA C 13 57.0 0.2 . 1 . . . . . . . . 5584 1
152 . 1 1 63 63 PHE CB C 13 40.1 0.2 . 1 . . . . . . . . 5584 1
153 . 1 1 64 64 ALA C C 13 176.2 0.1 . 1 . . . . . . . . 5584 1
154 . 1 1 64 64 ALA CA C 13 49.4 0.2 . 1 . . . . . . . . 5584 1
155 . 1 1 64 64 ALA CB C 13 18.4 0.2 . 1 . . . . . . . . 5584 1
156 . 1 1 65 65 ALA C C 13 176.7 0.1 . 1 . . . . . . . . 5584 1
157 . 1 1 65 65 ALA CA C 13 51.4 0.2 . 1 . . . . . . . . 5584 1
158 . 1 1 65 65 ALA CB C 13 16.4 0.2 . 1 . . . . . . . . 5584 1
159 . 1 1 66 66 GLY C C 13 171.6 0.1 . 1 . . . . . . . . 5584 1
160 . 1 1 66 66 GLY CA C 13 43.2 0.2 . 1 . . . . . . . . 5584 1
161 . 1 1 67 67 GLU C C 13 172.7 0.1 . 1 . . . . . . . . 5584 1
162 . 1 1 67 67 GLU CA C 13 55.7 0.2 . 1 . . . . . . . . 5584 1
163 . 1 1 67 67 GLU CB C 13 29.0 0.2 . 1 . . . . . . . . 5584 1
164 . 1 1 68 68 SER C C 13 170.4 0.1 . 1 . . . . . . . . 5584 1
165 . 1 1 68 68 SER CA C 13 53.8 0.2 . 1 . . . . . . . . 5584 1
166 . 1 1 68 68 SER CB C 13 64.8 0.2 . 1 . . . . . . . . 5584 1
167 . 1 1 69 69 PHE C C 13 172.4 0.1 . 1 . . . . . . . . 5584 1
168 . 1 1 69 69 PHE CA C 13 52.6 0.2 . 1 . . . . . . . . 5584 1
169 . 1 1 69 69 PHE CB C 13 40.7 0.2 . 1 . . . . . . . . 5584 1
170 . 1 1 70 70 THR C C 13 172.8 0.1 . 1 . . . . . . . . 5584 1
171 . 1 1 70 70 THR CA C 13 58.1 0.2 . 1 . . . . . . . . 5584 1
172 . 1 1 70 70 THR CB C 13 69.2 0.2 . 1 . . . . . . . . 5584 1
173 . 1 1 71 71 SER C C 13 168.7 0.1 . 1 . . . . . . . . 5584 1
174 . 1 1 71 71 SER CA C 13 55.6 0.2 . 1 . . . . . . . . 5584 1
175 . 1 1 71 71 SER CB C 13 63.9 0.2 . 1 . . . . . . . . 5584 1
176 . 1 1 72 72 THR C C 13 170.5 0.1 . 1 . . . . . . . . 5584 1
177 . 1 1 72 72 THR CA C 13 59.8 0.2 . 1 . . . . . . . . 5584 1
178 . 1 1 72 72 THR CB C 13 67.1 0.2 . 1 . . . . . . . . 5584 1
179 . 1 1 73 73 PHE C C 13 173.3 0.1 . 1 . . . . . . . . 5584 1
180 . 1 1 73 73 PHE CA C 13 53.7 0.2 . 1 . . . . . . . . 5584 1
181 . 1 1 73 73 PHE CB C 13 38.5 0.2 . 1 . . . . . . . . 5584 1
182 . 1 1 74 74 THR C C 13 171.7 0.1 . 1 . . . . . . . . 5584 1
183 . 1 1 74 74 THR CA C 13 61.1 0.2 . 1 . . . . . . . . 5584 1
184 . 1 1 74 74 THR CB C 13 66.3 0.2 . 1 . . . . . . . . 5584 1
185 . 1 1 75 75 GLU CA C 13 50.4 0.2 . 1 . . . . . . . . 5584 1
186 . 1 1 75 75 GLU CB C 13 28.8 0.2 . 1 . . . . . . . . 5584 1
187 . 1 1 77 77 GLY C C 13 169.1 0.1 . 1 . . . . . . . . 5584 1
188 . 1 1 77 77 GLY CA C 13 42.5 0.2 . 1 . . . . . . . . 5584 1
189 . 1 1 78 78 THR C C 13 171.2 0.1 . 1 . . . . . . . . 5584 1
190 . 1 1 78 78 THR CA C 13 60.4 0.2 . 1 . . . . . . . . 5584 1
191 . 1 1 78 78 THR CB C 13 66.4 0.2 . 1 . . . . . . . . 5584 1
192 . 1 1 79 79 TYR C C 13 173.1 0.1 . 1 . . . . . . . . 5584 1
193 . 1 1 79 79 TYR CA C 13 54.2 0.2 . 1 . . . . . . . . 5584 1
194 . 1 1 79 79 TYR CB C 13 38.4 0.2 . 1 . . . . . . . . 5584 1
195 . 1 1 80 80 THR C C 13 170.5 0.1 . 1 . . . . . . . . 5584 1
196 . 1 1 80 80 THR CA C 13 59.7 0.2 . 1 . . . . . . . . 5584 1
197 . 1 1 80 80 THR CB C 13 67.7 0.2 . 1 . . . . . . . . 5584 1
198 . 1 1 86 86 HIS CA C 13 52.2 0.2 . 1 . . . . . . . . 5584 1
199 . 1 1 86 86 HIS CB C 13 35.6 0.2 . 1 . . . . . . . . 5584 1
200 . 1 1 87 87 ARG CA C 13 55.0 0.2 . 1 . . . . . . . . 5584 1
201 . 1 1 87 87 ARG CB C 13 38.0 0.2 . 1 . . . . . . . . 5584 1
202 . 1 1 88 88 GLY CA C 13 42.3 0.2 . 1 . . . . . . . . 5584 1
203 . 1 1 89 89 ALA C C 13 175.8 0.1 . 1 . . . . . . . . 5584 1
204 . 1 1 89 89 ALA CA C 13 49.2 0.2 . 1 . . . . . . . . 5584 1
205 . 1 1 89 89 ALA CB C 13 17.2 0.2 . 1 . . . . . . . . 5584 1
206 . 1 1 90 90 GLY CA C 13 43.0 0.2 . 1 . . . . . . . . 5584 1
207 . 1 1 92 92 VAL CA C 13 58.1 0.2 . 1 . . . . . . . . 5584 1
208 . 1 1 92 92 VAL CB C 13 33.7 0.2 . 1 . . . . . . . . 5584 1
209 . 1 1 93 93 GLY C C 13 169.3 0.1 . 1 . . . . . . . . 5584 1
210 . 1 1 93 93 GLY CA C 13 42.3 0.2 . 1 . . . . . . . . 5584 1
211 . 1 1 94 94 LYS C C 13 173.4 0.1 . 1 . . . . . . . . 5584 1
212 . 1 1 94 94 LYS CA C 13 52.9 0.2 . 1 . . . . . . . . 5584 1
213 . 1 1 94 94 LYS CB C 13 35.4 0.2 . 1 . . . . . . . . 5584 1
214 . 1 1 95 95 VAL C C 13 172.0 0.1 . 1 . . . . . . . . 5584 1
215 . 1 1 95 95 VAL CA C 13 59.0 0.2 . 1 . . . . . . . . 5584 1
216 . 1 1 95 95 VAL CB C 13 33.0 0.2 . 1 . . . . . . . . 5584 1
217 . 1 1 96 96 VAL C C 13 171.4 0.1 . 1 . . . . . . . . 5584 1
218 . 1 1 96 96 VAL CA C 13 59.8 0.2 . 1 . . . . . . . . 5584 1
219 . 1 1 96 96 VAL CB C 13 30.3 0.2 . 1 . . . . . . . . 5584 1
220 . 1 1 97 97 VAL C C 13 173.7 0.1 . 1 . . . . . . . . 5584 1
221 . 1 1 97 97 VAL CA C 13 57.7 0.2 . 1 . . . . . . . . 5584 1
222 . 1 1 97 97 VAL CB C 13 30.4 0.2 . 1 . . . . . . . . 5584 1
223 . 1 1 98 98 ASP CA C 13 52.3 0.2 . 1 . . . . . . . . 5584 1
224 . 1 1 98 98 ASP CB C 13 40.0 0.2 . 1 . . . . . . . . 5584 1
stop_
save_