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 25779
_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' . . . 25779 1
4 '3D HNCACB' . . . 25779 1
5 '3D CBCA(CO)NH' . . . 25779 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
2 $CARA . . 25779 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.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 6 6 ARG H H 1 7 0.02 . 1 . . . . . 108 ARG H . 25779 1
2 . 1 1 6 6 ARG CA C 13 55.4 0.3 . 1 . . . . . 108 ARG CA . 25779 1
3 . 1 1 6 6 ARG CB C 13 29.5 0.3 . 1 . . . . . 108 ARG CB . 25779 1
4 . 1 1 6 6 ARG N N 15 116.5 0.3 . 1 . . . . . 108 ARG N . 25779 1
5 . 1 1 7 7 GLY H H 1 7.82 0.02 . 1 . . . . . 109 GLY H . 25779 1
6 . 1 1 7 7 GLY CA C 13 44.7 0.3 . 1 . . . . . 109 GLY CA . 25779 1
7 . 1 1 7 7 GLY N N 15 108 0.3 . 1 . . . . . 109 GLY N . 25779 1
8 . 1 1 8 8 ARG H H 1 7.98 0.02 . 1 . . . . . 110 ARG H . 25779 1
9 . 1 1 8 8 ARG CA C 13 57.3 0.3 . 1 . . . . . 110 ARG CA . 25779 1
10 . 1 1 8 8 ARG CB C 13 37.8 0.3 . 1 . . . . . 110 ARG CB . 25779 1
11 . 1 1 8 8 ARG N N 15 121.5 0.3 . 1 . . . . . 110 ARG N . 25779 1
12 . 1 1 9 9 TYR H H 1 8.53 0.02 . 1 . . . . . 111 TYR H . 25779 1
13 . 1 1 9 9 TYR CA C 13 61.4 0.3 . 1 . . . . . 111 TYR CA . 25779 1
14 . 1 1 9 9 TYR CB C 13 34 0.3 . 1 . . . . . 111 TYR CB . 25779 1
15 . 1 1 9 9 TYR N N 15 125.2 0.3 . 1 . . . . . 111 TYR N . 25779 1
16 . 1 1 10 10 VAL H H 1 9.01 0.02 . 1 . . . . . 112 VAL H . 25779 1
17 . 1 1 10 10 VAL CA C 13 57.8 0.3 . 1 . . . . . 112 VAL CA . 25779 1
18 . 1 1 10 10 VAL CB C 13 33 0.3 . 1 . . . . . 112 VAL CB . 25779 1
19 . 1 1 10 10 VAL N N 15 117 0.3 . 1 . . . . . 112 VAL N . 25779 1
20 . 1 1 12 12 GLU H H 1 9.08 0.02 . 1 . . . . . 114 GLU H . 25779 1
21 . 1 1 12 12 GLU CA C 13 54.4 0.3 . 1 . . . . . 114 GLU CA . 25779 1
22 . 1 1 12 12 GLU CB C 13 32.2 0.3 . 1 . . . . . 114 GLU CB . 25779 1
23 . 1 1 12 12 GLU N N 15 121 0.3 . 1 . . . . . 114 GLU N . 25779 1
24 . 1 1 13 13 VAL H H 1 8.53 0.02 . 1 . . . . . 115 VAL H . 25779 1
25 . 1 1 13 13 VAL CA C 13 59.8 0.3 . 1 . . . . . 115 VAL CA . 25779 1
26 . 1 1 13 13 VAL CB C 13 33.5 0.3 . 1 . . . . . 115 VAL CB . 25779 1
27 . 1 1 13 13 VAL N N 15 126.2 0.3 . 1 . . . . . 115 VAL N . 25779 1
28 . 1 1 14 14 THR H H 1 8.94 0.02 . 1 . . . . . 116 THR H . 25779 1
29 . 1 1 14 14 THR CA C 13 59.8 0.3 . 1 . . . . . 116 THR CA . 25779 1
30 . 1 1 14 14 THR CB C 13 71.1 0.3 . 1 . . . . . 116 THR CB . 25779 1
31 . 1 1 14 14 THR N N 15 116.7 0.3 . 1 . . . . . 116 THR N . 25779 1
32 . 1 1 15 15 GLY H H 1 8.18 0.02 . 1 . . . . . 117 GLY H . 25779 1
33 . 1 1 15 15 GLY CA C 13 45 0.3 . 1 . . . . . 117 GLY CA . 25779 1
34 . 1 1 15 15 GLY N N 15 108.2 0.3 . 1 . . . . . 117 GLY N . 25779 1
35 . 1 1 16 16 LEU H H 1 8.41 0.02 . 1 . . . . . 118 LEU H . 25779 1
36 . 1 1 16 16 LEU CA C 13 59.5 0.3 . 1 . . . . . 118 LEU CA . 25779 1
37 . 1 1 16 16 LEU CB C 13 40.7 0.3 . 1 . . . . . 118 LEU CB . 25779 1
38 . 1 1 16 16 LEU N N 15 120.3 0.3 . 1 . . . . . 118 LEU N . 25779 1
39 . 1 1 18 18 ILE H H 1 9.18 0.02 . 1 . . . . . 120 ILE H . 25779 1
40 . 1 1 18 18 ILE CA C 13 63.5 0.3 . 1 . . . . . 120 ILE CA . 25779 1
41 . 1 1 18 18 ILE CB C 13 36.7 0.3 . 1 . . . . . 120 ILE CB . 25779 1
42 . 1 1 18 18 ILE N N 15 125.9 0.3 . 1 . . . . . 120 ILE N . 25779 1
43 . 1 1 19 19 SER H H 1 7.38 0.02 . 1 . . . . . 121 SER H . 25779 1
44 . 1 1 19 19 SER CA C 13 58.2 0.3 . 1 . . . . . 121 SER CA . 25779 1
45 . 1 1 19 19 SER CB C 13 63.8 0.3 . 1 . . . . . 121 SER CB . 25779 1
46 . 1 1 19 19 SER N N 15 109.5 0.3 . 1 . . . . . 121 SER N . 25779 1
47 . 1 1 20 20 GLY H H 1 7.79 0.02 . 1 . . . . . 122 GLY H . 25779 1
48 . 1 1 20 20 GLY CA C 13 45.8 0.3 . 1 . . . . . 122 GLY CA . 25779 1
49 . 1 1 20 20 GLY N N 15 107.6 0.3 . 1 . . . . . 122 GLY N . 25779 1
50 . 1 1 21 21 SER H H 1 8.98 0.02 . 1 . . . . . 123 SER H . 25779 1
51 . 1 1 21 21 SER CA C 13 55.6 0.3 . 1 . . . . . 123 SER CA . 25779 1
52 . 1 1 21 21 SER CB C 13 66.9 0.3 . 1 . . . . . 123 SER CB . 25779 1
53 . 1 1 21 21 SER N N 15 123.2 0.3 . 1 . . . . . 123 SER N . 25779 1
54 . 1 1 22 22 TRP H H 1 8.79 0.02 . 1 . . . . . 124 TRP H . 25779 1
55 . 1 1 22 22 TRP HE1 H 1 10.08 0.02 . 1 . . . . . 124 TRP HE1 . 25779 1
56 . 1 1 22 22 TRP CA C 13 60.3 0.3 . 1 . . . . . 124 TRP CA . 25779 1
57 . 1 1 22 22 TRP CB C 13 27.1 0.3 . 1 . . . . . 124 TRP CB . 25779 1
58 . 1 1 22 22 TRP N N 15 120 0.3 . 1 . . . . . 124 TRP N . 25779 1
59 . 1 1 22 22 TRP NE1 N 15 130 0.3 . 1 . . . . . 124 TRP NE1 . 25779 1
60 . 1 1 23 23 GLN H H 1 7.62 0.02 . 1 . . . . . 125 GLN H . 25779 1
61 . 1 1 23 23 GLN CA C 13 59.4 0.3 . 1 . . . . . 125 GLN CA . 25779 1
62 . 1 1 23 23 GLN CB C 13 26.8 0.3 . 1 . . . . . 125 GLN CB . 25779 1
63 . 1 1 23 23 GLN N N 15 123 0.3 . 1 . . . . . 125 GLN N . 25779 1
64 . 1 1 24 24 ASP H H 1 7.72 0.02 . 1 . . . . . 126 ASP H . 25779 1
65 . 1 1 24 24 ASP CA C 13 56.8 0.3 . 1 . . . . . 126 ASP CA . 25779 1
66 . 1 1 24 24 ASP CB C 13 41.1 0.3 . 1 . . . . . 126 ASP CB . 25779 1
67 . 1 1 24 24 ASP N N 15 119.5 0.3 . 1 . . . . . 126 ASP N . 25779 1
68 . 1 1 25 25 LEU H H 1 7.88 0.02 . 1 . . . . . 127 LEU H . 25779 1
69 . 1 1 25 25 LEU CA C 13 56.7 0.3 . 1 . . . . . 127 LEU CA . 25779 1
70 . 1 1 25 25 LEU CB C 13 41.2 0.3 . 1 . . . . . 127 LEU CB . 25779 1
71 . 1 1 25 25 LEU N N 15 122.6 0.3 . 1 . . . . . 127 LEU N . 25779 1
72 . 1 1 30 30 ARG H H 1 7.18 0.02 . 1 . . . . . 132 ARG H . 25779 1
73 . 1 1 30 30 ARG CA C 13 59.1 0.3 . 1 . . . . . 132 ARG CA . 25779 1
74 . 1 1 30 30 ARG CB C 13 29.5 0.3 . 1 . . . . . 132 ARG CB . 25779 1
75 . 1 1 30 30 ARG N N 15 121.7 0.3 . 1 . . . . . 132 ARG N . 25779 1
76 . 1 1 31 31 GLU H H 1 8.97 0.02 . 1 . . . . . 133 GLU H . 25779 1
77 . 1 1 31 31 GLU CA C 13 57.8 0.3 . 1 . . . . . 133 GLU CA . 25779 1
78 . 1 1 31 31 GLU CB C 13 29.3 0.3 . 1 . . . . . 133 GLU CB . 25779 1
79 . 1 1 31 31 GLU N N 15 117.3 0.3 . 1 . . . . . 133 GLU N . 25779 1
80 . 1 1 32 32 ALA H H 1 8.11 0.02 . 1 . . . . . 134 ALA H . 25779 1
81 . 1 1 32 32 ALA CA C 13 52.8 0.3 . 1 . . . . . 134 ALA CA . 25779 1
82 . 1 1 32 32 ALA CB C 13 18.2 0.3 . 1 . . . . . 134 ALA CB . 25779 1
83 . 1 1 32 32 ALA N N 15 120.6 0.3 . 1 . . . . . 134 ALA N . 25779 1
84 . 1 1 33 33 GLY H H 1 7.34 0.02 . 1 . . . . . 135 GLY H . 25779 1
85 . 1 1 33 33 GLY CA C 13 43.7 0.3 . 1 . . . . . 135 GLY CA . 25779 1
86 . 1 1 33 33 GLY N N 15 101.6 0.3 . 1 . . . . . 135 GLY N . 25779 1
87 . 1 1 34 34 GLU H H 1 8.26 0.02 . 1 . . . . . 136 GLU H . 25779 1
88 . 1 1 34 34 GLU CA C 13 56.7 0.3 . 1 . . . . . 136 GLU CA . 25779 1
89 . 1 1 34 34 GLU CB C 13 29.6 0.3 . 1 . . . . . 136 GLU CB . 25779 1
90 . 1 1 34 34 GLU N N 15 119.5 0.3 . 1 . . . . . 136 GLU N . 25779 1
91 . 1 1 35 35 CYS H H 1 8.35 0.02 . 1 . . . . . 137 CYS H . 25779 1
92 . 1 1 35 35 CYS CA C 13 56.5 0.3 . 1 . . . . . 137 CYS CA . 25779 1
93 . 1 1 35 35 CYS CB C 13 28.5 0.3 . 1 . . . . . 137 CYS CB . 25779 1
94 . 1 1 35 35 CYS N N 15 122.2 0.3 . 1 . . . . . 137 CYS N . 25779 1
95 . 1 1 36 36 GLY H H 1 8.21 0.02 . 1 . . . . . 138 GLY H . 25779 1
96 . 1 1 36 36 GLY CA C 13 45.8 0.3 . 1 . . . . . 138 GLY CA . 25779 1
97 . 1 1 36 36 GLY N N 15 112.4 0.3 . 1 . . . . . 138 GLY N . 25779 1
98 . 1 1 37 37 HIS H H 1 7.53 0.02 . 1 . . . . . 139 HIS H . 25779 1
99 . 1 1 37 37 HIS CA C 13 55 0.3 . 1 . . . . . 139 HIS CA . 25779 1
100 . 1 1 37 37 HIS CB C 13 31.3 0.3 . 1 . . . . . 139 HIS CB . 25779 1
101 . 1 1 37 37 HIS N N 15 119.3 0.3 . 1 . . . . . 139 HIS N . 25779 1
102 . 1 1 38 38 ALA H H 1 7.76 0.02 . 1 . . . . . 140 ALA H . 25779 1
103 . 1 1 38 38 ALA CA C 13 50.4 0.3 . 1 . . . . . 140 ALA CA . 25779 1
104 . 1 1 38 38 ALA CB C 13 22.1 0.3 . 1 . . . . . 140 ALA CB . 25779 1
105 . 1 1 38 38 ALA N N 15 124.2 0.3 . 1 . . . . . 140 ALA N . 25779 1
106 . 1 1 39 39 ASP H H 1 8.58 0.02 . 1 . . . . . 141 ASP H . 25779 1
107 . 1 1 39 39 ASP CA C 13 52.8 0.3 . 1 . . . . . 141 ASP CA . 25779 1
108 . 1 1 39 39 ASP CB C 13 45.2 0.3 . 1 . . . . . 141 ASP CB . 25779 1
109 . 1 1 39 39 ASP N N 15 119.5 0.3 . 1 . . . . . 141 ASP N . 25779 1
110 . 1 1 40 40 VAL H H 1 8.23 0.02 . 1 . . . . . 142 VAL H . 25779 1
111 . 1 1 40 40 VAL CA C 13 60.2 0.3 . 1 . . . . . 142 VAL CA . 25779 1
112 . 1 1 40 40 VAL CB C 13 34.1 0.3 . 1 . . . . . 142 VAL CB . 25779 1
113 . 1 1 40 40 VAL N N 15 114.4 0.3 . 1 . . . . . 142 VAL N . 25779 1
114 . 1 1 44 44 GLY H H 1 8.25 0.02 . 1 . . . . . 146 GLY H . 25779 1
115 . 1 1 44 44 GLY CA C 13 45.2 0.3 . 1 . . . . . 146 GLY CA . 25779 1
116 . 1 1 44 44 GLY N N 15 109.3 0.3 . 1 . . . . . 146 GLY N . 25779 1
117 . 1 1 45 45 THR H H 1 7.93 0.02 . 1 . . . . . 147 THR H . 25779 1
118 . 1 1 45 45 THR CA C 13 59.7 0.3 . 1 . . . . . 147 THR CA . 25779 1
119 . 1 1 45 45 THR CB C 13 72.4 0.3 . 1 . . . . . 147 THR CB . 25779 1
120 . 1 1 45 45 THR N N 15 110.9 0.3 . 1 . . . . . 147 THR N . 25779 1
121 . 1 1 46 46 GLY H H 1 9 0.02 . 1 . . . . . 148 GLY H . 25779 1
122 . 1 1 46 46 GLY CA C 13 45.6 0.3 . 1 . . . . . 148 GLY CA . 25779 1
123 . 1 1 46 46 GLY N N 15 107.4 0.3 . 1 . . . . . 148 GLY N . 25779 1
124 . 1 1 47 47 GLU H H 1 8.8 0.02 . 1 . . . . . 149 GLU H . 25779 1
125 . 1 1 47 47 GLU CA C 13 55 0.3 . 1 . . . . . 149 GLU CA . 25779 1
126 . 1 1 47 47 GLU CB C 13 34.3 0.3 . 1 . . . . . 149 GLU CB . 25779 1
127 . 1 1 47 47 GLU N N 15 120.5 0.3 . 1 . . . . . 149 GLU N . 25779 1
128 . 1 1 48 48 VAL H H 1 8.06 0.02 . 1 . . . . . 150 VAL H . 25779 1
129 . 1 1 48 48 VAL CA C 13 60.4 0.3 . 1 . . . . . 150 VAL CA . 25779 1
130 . 1 1 48 48 VAL CB C 13 34.7 0.3 . 1 . . . . . 150 VAL CB . 25779 1
131 . 1 1 48 48 VAL N N 15 119.8 0.3 . 1 . . . . . 150 VAL N . 25779 1
132 . 1 1 49 49 SER H H 1 8.06 0.02 . 1 . . . . . 151 SER H . 25779 1
133 . 1 1 49 49 SER CA C 13 55.7 0.3 . 1 . . . . . 151 SER CA . 25779 1
134 . 1 1 49 49 SER CB C 13 66.3 0.3 . 1 . . . . . 151 SER CB . 25779 1
135 . 1 1 49 49 SER N N 15 119.5 0.3 . 1 . . . . . 151 SER N . 25779 1
136 . 1 1 50 50 PHE H H 1 9.07 0.02 . 1 . . . . . 152 PHE H . 25779 1
137 . 1 1 50 50 PHE CA C 13 56.9 0.3 . 1 . . . . . 152 PHE CA . 25779 1
138 . 1 1 50 50 PHE CB C 13 42.2 0.3 . 1 . . . . . 152 PHE CB . 25779 1
139 . 1 1 50 50 PHE N N 15 119.3 0.3 . 1 . . . . . 152 PHE N . 25779 1
140 . 1 1 51 51 PHE H H 1 9.1 0.02 . 1 . . . . . 153 PHE H . 25779 1
141 . 1 1 51 51 PHE CA C 13 59 0.3 . 1 . . . . . 153 PHE CA . 25779 1
142 . 1 1 51 51 PHE CB C 13 39.3 0.3 . 1 . . . . . 153 PHE CB . 25779 1
143 . 1 1 51 51 PHE N N 15 118.4 0.3 . 1 . . . . . 153 PHE N . 25779 1
144 . 1 1 52 52 ASN H H 1 7.68 0.02 . 1 . . . . . 154 ASN H . 25779 1
145 . 1 1 52 52 ASN CA C 13 51.4 0.3 . 1 . . . . . 154 ASN CA . 25779 1
146 . 1 1 52 52 ASN CB C 13 41 0.3 . 1 . . . . . 154 ASN CB . 25779 1
147 . 1 1 52 52 ASN N N 15 114.1 0.3 . 1 . . . . . 154 ASN N . 25779 1
148 . 1 1 53 53 LYS H H 1 8.37 0.02 . 1 . . . . . 155 LYS H . 25779 1
149 . 1 1 53 53 LYS CA C 13 59.2 0.3 . 1 . . . . . 155 LYS CA . 25779 1
150 . 1 1 53 53 LYS CB C 13 31.9 0.3 . 1 . . . . . 155 LYS CB . 25779 1
151 . 1 1 53 53 LYS N N 15 125 0.3 . 1 . . . . . 155 LYS N . 25779 1
152 . 1 1 54 54 ASP H H 1 8.11 0.02 . 1 . . . . . 156 ASP H . 25779 1
153 . 1 1 54 54 ASP CA C 13 57.1 0.3 . 1 . . . . . 156 ASP CA . 25779 1
154 . 1 1 54 54 ASP CB C 13 39.2 0.3 . 1 . . . . . 156 ASP CB . 25779 1
155 . 1 1 54 54 ASP N N 15 117.5 0.3 . 1 . . . . . 156 ASP N . 25779 1
156 . 1 1 55 55 ASP H H 1 7.66 0.02 . 1 . . . . . 157 ASP H . 25779 1
157 . 1 1 55 55 ASP CA C 13 56.4 0.3 . 1 . . . . . 157 ASP CA . 25779 1
158 . 1 1 55 55 ASP CB C 13 39.9 0.3 . 1 . . . . . 157 ASP CB . 25779 1
159 . 1 1 55 55 ASP N N 15 120.9 0.3 . 1 . . . . . 157 ASP N . 25779 1
160 . 1 1 56 56 MET H H 1 6.48 0.02 . 1 . . . . . 158 MET H . 25779 1
161 . 1 1 56 56 MET CA C 13 58.4 0.3 . 1 . . . . . 158 MET CA . 25779 1
162 . 1 1 56 56 MET CB C 13 30.6 0.3 . 1 . . . . . 158 MET CB . 25779 1
163 . 1 1 56 56 MET N N 15 118.6 0.3 . 1 . . . . . 158 MET N . 25779 1
164 . 1 1 57 57 LEU H H 1 8.03 0.02 . 1 . . . . . 159 LEU H . 25779 1
165 . 1 1 57 57 LEU CA C 13 58.3 0.3 . 1 . . . . . 159 LEU CA . 25779 1
166 . 1 1 57 57 LEU CB C 13 41 0.3 . 1 . . . . . 159 LEU CB . 25779 1
167 . 1 1 57 57 LEU N N 15 117.5 0.3 . 1 . . . . . 159 LEU N . 25779 1
168 . 1 1 58 58 GLU H H 1 7.94 0.02 . 1 . . . . . 160 GLU H . 25779 1
169 . 1 1 58 58 GLU CA C 13 58.5 0.3 . 1 . . . . . 160 GLU CA . 25779 1
170 . 1 1 58 58 GLU CB C 13 28.5 0.3 . 1 . . . . . 160 GLU CB . 25779 1
171 . 1 1 58 58 GLU N N 15 120.8 0.3 . 1 . . . . . 160 GLU N . 25779 1
172 . 1 1 59 59 ALA H H 1 7.8 0.02 . 1 . . . . . 161 ALA H . 25779 1
173 . 1 1 59 59 ALA CA C 13 54.9 0.3 . 1 . . . . . 161 ALA CA . 25779 1
174 . 1 1 59 59 ALA CB C 13 18 0.3 . 1 . . . . . 161 ALA CB . 25779 1
175 . 1 1 59 59 ALA N N 15 121.5 0.3 . 1 . . . . . 161 ALA N . 25779 1
176 . 1 1 60 60 ILE H H 1 7.59 0.02 . 1 . . . . . 162 ILE H . 25779 1
177 . 1 1 60 60 ILE CA C 13 65.8 0.3 . 1 . . . . . 162 ILE CA . 25779 1
178 . 1 1 60 60 ILE CB C 13 38.5 0.3 . 1 . . . . . 162 ILE CB . 25779 1
179 . 1 1 60 60 ILE N N 15 116.7 0.3 . 1 . . . . . 162 ILE N . 25779 1
180 . 1 1 61 61 ASP H H 1 8.05 0.02 . 1 . . . . . 163 ASP H . 25779 1
181 . 1 1 61 61 ASP CA C 13 57.2 0.3 . 1 . . . . . 163 ASP CA . 25779 1
182 . 1 1 61 61 ASP CB C 13 41.2 0.3 . 1 . . . . . 163 ASP CB . 25779 1
183 . 1 1 61 61 ASP N N 15 118.2 0.3 . 1 . . . . . 163 ASP N . 25779 1
184 . 1 1 62 62 LYS H H 1 8.41 0.02 . 1 . . . . . 164 LYS H . 25779 1
185 . 1 1 62 62 LYS CA C 13 57.4 0.3 . 1 . . . . . 164 LYS CA . 25779 1
186 . 1 1 62 62 LYS CB C 13 32.5 0.3 . 1 . . . . . 164 LYS CB . 25779 1
187 . 1 1 62 62 LYS N N 15 114 0.3 . 1 . . . . . 164 LYS N . 25779 1
188 . 1 1 63 63 PHE H H 1 7.77 0.02 . 1 . . . . . 165 PHE H . 25779 1
189 . 1 1 63 63 PHE CA C 13 57.8 0.3 . 1 . . . . . 165 PHE CA . 25779 1
190 . 1 1 63 63 PHE CB C 13 39.8 0.3 . 1 . . . . . 165 PHE CB . 25779 1
191 . 1 1 63 63 PHE N N 15 111.2 0.3 . 1 . . . . . 165 PHE N . 25779 1
192 . 1 1 64 64 ASN H H 1 8.38 0.02 . 1 . . . . . 166 ASN H . 25779 1
193 . 1 1 64 64 ASN CA C 13 56.7 0.3 . 1 . . . . . 166 ASN CA . 25779 1
194 . 1 1 64 64 ASN CB C 13 38.6 0.3 . 1 . . . . . 166 ASN CB . 25779 1
195 . 1 1 64 64 ASN N N 15 123.6 0.3 . 1 . . . . . 166 ASN N . 25779 1
196 . 1 1 65 65 GLY H H 1 8.99 0.02 . 1 . . . . . 167 GLY H . 25779 1
197 . 1 1 65 65 GLY CA C 13 46 0.3 . 1 . . . . . 167 GLY CA . 25779 1
198 . 1 1 65 65 GLY N N 15 118.9 0.3 . 1 . . . . . 167 GLY N . 25779 1
199 . 1 1 66 66 SER H H 1 7.57 0.02 . 1 . . . . . 168 SER H . 25779 1
200 . 1 1 66 66 SER CA C 13 57.3 0.3 . 1 . . . . . 168 SER CA . 25779 1
201 . 1 1 66 66 SER CB C 13 65.9 0.3 . 1 . . . . . 168 SER CB . 25779 1
202 . 1 1 66 66 SER N N 15 113.5 0.3 . 1 . . . . . 168 SER N . 25779 1
203 . 1 1 67 67 ILE H H 1 8.48 0.02 . 1 . . . . . 169 ILE H . 25779 1
204 . 1 1 67 67 ILE CA C 13 59.4 0.3 . 1 . . . . . 169 ILE CA . 25779 1
205 . 1 1 67 67 ILE CB C 13 35.6 0.3 . 1 . . . . . 169 ILE CB . 25779 1
206 . 1 1 67 67 ILE N N 15 117.9 0.3 . 1 . . . . . 169 ILE N . 25779 1
207 . 1 1 68 68 PHE H H 1 9.17 0.02 . 1 . . . . . 170 PHE H . 25779 1
208 . 1 1 68 68 PHE CA C 13 55.9 0.3 . 1 . . . . . 170 PHE CA . 25779 1
209 . 1 1 68 68 PHE CB C 13 42.5 0.3 . 1 . . . . . 170 PHE CB . 25779 1
210 . 1 1 68 68 PHE N N 15 132.8 0.3 . 1 . . . . . 170 PHE N . 25779 1
211 . 1 1 69 69 ARG H H 1 8.31 0.02 . 1 . . . . . 171 ARG H . 25779 1
212 . 1 1 69 69 ARG CA C 13 53.2 0.3 . 1 . . . . . 171 ARG CA . 25779 1
213 . 1 1 69 69 ARG CB C 13 32.2 0.3 . 1 . . . . . 171 ARG CB . 25779 1
214 . 1 1 69 69 ARG N N 15 128.1 0.3 . 1 . . . . . 171 ARG N . 25779 1
215 . 1 1 70 70 SER H H 1 9.09 0.02 . 1 . . . . . 172 SER H . 25779 1
216 . 1 1 70 70 SER CA C 13 55.9 0.3 . 1 . . . . . 172 SER CA . 25779 1
217 . 1 1 70 70 SER CB C 13 66.2 0.3 . 1 . . . . . 172 SER CB . 25779 1
218 . 1 1 70 70 SER N N 15 120.6 0.3 . 1 . . . . . 172 SER N . 25779 1
219 . 1 1 71 71 HIS H H 1 9.5 0.02 . 1 . . . . . 173 HIS H . 25779 1
220 . 1 1 71 71 HIS CA C 13 58.3 0.3 . 1 . . . . . 173 HIS CA . 25779 1
221 . 1 1 71 71 HIS CB C 13 26.2 0.3 . 1 . . . . . 173 HIS CB . 25779 1
222 . 1 1 71 71 HIS N N 15 118.5 0.3 . 1 . . . . . 173 HIS N . 25779 1
223 . 1 1 72 72 GLU H H 1 8.16 0.02 . 1 . . . . . 174 GLU H . 25779 1
224 . 1 1 72 72 GLU CA C 13 55.4 0.3 . 1 . . . . . 174 GLU CA . 25779 1
225 . 1 1 72 72 GLU CB C 13 31 0.3 . 1 . . . . . 174 GLU CB . 25779 1
226 . 1 1 72 72 GLU N N 15 121.4 0.3 . 1 . . . . . 174 GLU N . 25779 1
227 . 1 1 73 73 GLY H H 1 8.3 0.02 . 1 . . . . . 175 GLY H . 25779 1
228 . 1 1 73 73 GLY CA C 13 44.5 0.3 . 1 . . . . . 175 GLY CA . 25779 1
229 . 1 1 73 73 GLY N N 15 110.3 0.3 . 1 . . . . . 175 GLY N . 25779 1
230 . 1 1 74 74 GLU H H 1 6.96 0.02 . 1 . . . . . 176 GLU H . 25779 1
231 . 1 1 74 74 GLU CA C 13 56.2 0.3 . 1 . . . . . 176 GLU CA . 25779 1
232 . 1 1 74 74 GLU CB C 13 31 0.3 . 1 . . . . . 176 GLU CB . 25779 1
233 . 1 1 74 74 GLU N N 15 119.6 0.3 . 1 . . . . . 176 GLU N . 25779 1
234 . 1 1 75 75 LYS H H 1 8.52 0.02 . 1 . . . . . 177 LYS H . 25779 1
235 . 1 1 75 75 LYS CA C 13 54.4 0.3 . 1 . . . . . 177 LYS CA . 25779 1
236 . 1 1 75 75 LYS CB C 13 35.4 0.3 . 1 . . . . . 177 LYS CB . 25779 1
237 . 1 1 75 75 LYS N N 15 123.1 0.3 . 1 . . . . . 177 LYS N . 25779 1
238 . 1 1 76 76 SER H H 1 8.87 0.02 . 1 . . . . . 178 SER H . 25779 1
239 . 1 1 76 76 SER CA C 13 57.4 0.3 . 1 . . . . . 178 SER CA . 25779 1
240 . 1 1 76 76 SER CB C 13 65.4 0.3 . 1 . . . . . 178 SER CB . 25779 1
241 . 1 1 76 76 SER N N 15 115.8 0.3 . 1 . . . . . 178 SER N . 25779 1
242 . 1 1 77 77 LYS H H 1 8.18 0.02 . 1 . . . . . 179 LYS H . 25779 1
243 . 1 1 77 77 LYS CA C 13 55.6 0.3 . 1 . . . . . 179 LYS CA . 25779 1
244 . 1 1 77 77 LYS CB C 13 33 0.3 . 1 . . . . . 179 LYS CB . 25779 1
245 . 1 1 77 77 LYS N N 15 124.6 0.3 . 1 . . . . . 179 LYS N . 25779 1
246 . 1 1 78 78 ILE H H 1 8.42 0.02 . 1 . . . . . 180 ILE H . 25779 1
247 . 1 1 78 78 ILE CA C 13 59.4 0.3 . 1 . . . . . 180 ILE CA . 25779 1
248 . 1 1 78 78 ILE CB C 13 40.6 0.3 . 1 . . . . . 180 ILE CB . 25779 1
249 . 1 1 78 78 ILE N N 15 120.1 0.3 . 1 . . . . . 180 ILE N . 25779 1
250 . 1 1 79 79 SER H H 1 8.39 0.02 . 1 . . . . . 181 SER H . 25779 1
251 . 1 1 79 79 SER CA C 13 56.2 0.3 . 1 . . . . . 181 SER CA . 25779 1
252 . 1 1 79 79 SER CB C 13 64.5 0.3 . 1 . . . . . 181 SER CB . 25779 1
253 . 1 1 79 79 SER N N 15 116.4 0.3 . 1 . . . . . 181 SER N . 25779 1
254 . 1 1 80 80 ILE H H 1 8.59 0.02 . 1 . . . . . 182 ILE H . 25779 1
255 . 1 1 80 80 ILE CA C 13 60.1 0.3 . 1 . . . . . 182 ILE CA . 25779 1
256 . 1 1 80 80 ILE CB C 13 41.2 0.3 . 1 . . . . . 182 ILE CB . 25779 1
257 . 1 1 80 80 ILE N N 15 122.2 0.3 . 1 . . . . . 182 ILE N . 25779 1
258 . 1 1 81 81 ARG H H 1 8.4 0.02 . 1 . . . . . 183 ARG H . 25779 1
259 . 1 1 81 81 ARG CA C 13 53.6 0.3 . 1 . . . . . 183 ARG CA . 25779 1
260 . 1 1 81 81 ARG CB C 13 33.5 0.3 . 1 . . . . . 183 ARG CB . 25779 1
261 . 1 1 81 81 ARG N N 15 122.5 0.3 . 1 . . . . . 183 ARG N . 25779 1
262 . 1 1 82 82 GLN H H 1 9.09 0.02 . 1 . . . . . 184 GLN H . 25779 1
263 . 1 1 82 82 GLN CA C 13 57.4 0.3 . 1 . . . . . 184 GLN CA . 25779 1
264 . 1 1 82 82 GLN CB C 13 28.1 0.3 . 1 . . . . . 184 GLN CB . 25779 1
265 . 1 1 82 82 GLN N N 15 122.8 0.3 . 1 . . . . . 184 GLN N . 25779 1
266 . 1 1 83 83 LYS H H 1 8.71 0.02 . 1 . . . . . 185 LYS H . 25779 1
267 . 1 1 83 83 LYS CA C 13 56.7 0.3 . 1 . . . . . 185 LYS CA . 25779 1
268 . 1 1 83 83 LYS CB C 13 33.4 0.3 . 1 . . . . . 185 LYS CB . 25779 1
269 . 1 1 83 83 LYS N N 15 128.3 0.3 . 1 . . . . . 185 LYS N . 25779 1
270 . 1 1 84 84 LYS H H 1 8.11 0.02 . 1 . . . . . 186 LYS H . 25779 1
271 . 1 1 84 84 LYS CA C 13 57.7 0.3 . 1 . . . . . 186 LYS CA . 25779 1
272 . 1 1 84 84 LYS CB C 13 33.2 0.3 . 1 . . . . . 186 LYS CB . 25779 1
273 . 1 1 84 84 LYS N N 15 132.2 0.3 . 1 . . . . . 186 LYS N . 25779 1
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