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 15078
_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 '3D HNCA' . . . 15078 1
2 '2D 1H-15N HSQC' . . . 15078 1
3 '3D 1H-15N NOESY' . . . 15078 1
4 '3D CBCA(CO)NH' . . . 15078 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 2 2 SER CA C 13 58.25 0.05 . 1 . . . . 2 SER CA . 15078 1
2 . 1 1 2 2 SER CB C 13 64.14 0.05 . 1 . . . . 2 SER CB . 15078 1
3 . 1 1 3 3 ASP H H 1 8.52 0.02 . 1 . . . . 3 ASP H . 15078 1
4 . 1 1 3 3 ASP CA C 13 54.42 0.05 . 1 . . . . 3 ASP CA . 15078 1
5 . 1 1 3 3 ASP CB C 13 40.82 0.05 . 1 . . . . 3 ASP CB . 15078 1
6 . 1 1 3 3 ASP N N 15 122.93 0.05 . 1 . . . . 3 ASP N . 15078 1
7 . 1 1 4 4 ARG H H 1 8.31 0.02 . 1 . . . . 4 ARG H . 15078 1
8 . 1 1 4 4 ARG CA C 13 55.68 0.05 . 1 . . . . 4 ARG CA . 15078 1
9 . 1 1 4 4 ARG CB C 13 31.08 0.05 . 1 . . . . 4 ARG CB . 15078 1
10 . 1 1 4 4 ARG N N 15 121.00 0.05 . 1 . . . . 4 ARG N . 15078 1
11 . 1 1 5 5 LYS H H 1 8.25 0.02 . 1 . . . . 5 LYS H . 15078 1
12 . 1 1 5 5 LYS CA C 13 56.10 0.05 . 1 . . . . 5 LYS CA . 15078 1
13 . 1 1 5 5 LYS CB C 13 33.47 0.05 . 1 . . . . 5 LYS CB . 15078 1
14 . 1 1 5 5 LYS N N 15 122.13 0.05 . 1 . . . . 5 LYS N . 15078 1
15 . 1 1 6 6 ALA H H 1 8.63 0.02 . 1 . . . . 6 ALA H . 15078 1
16 . 1 1 6 6 ALA CA C 13 51.59 0.05 . 1 . . . . 6 ALA CA . 15078 1
17 . 1 1 6 6 ALA CB C 13 20.66 0.05 . 1 . . . . 6 ALA CB . 15078 1
18 . 1 1 6 6 ALA N N 15 127.02 0.05 . 1 . . . . 6 ALA N . 15078 1
19 . 1 1 7 7 VAL H H 1 9.05 0.02 . 1 . . . . 7 VAL H . 15078 1
20 . 1 1 7 7 VAL CA C 13 61.89 0.05 . 1 . . . . 7 VAL CA . 15078 1
21 . 1 1 7 7 VAL CB C 13 33.61 0.05 . 1 . . . . 7 VAL CB . 15078 1
22 . 1 1 7 7 VAL N N 15 123.35 0.05 . 1 . . . . 7 VAL N . 15078 1
23 . 1 1 8 8 ILE H H 1 9.22 0.02 . 1 . . . . 8 ILE H . 15078 1
24 . 1 1 8 8 ILE CA C 13 61.62 0.05 . 1 . . . . 8 ILE CA . 15078 1
25 . 1 1 8 8 ILE CB C 13 36.85 0.05 . 1 . . . . 8 ILE CB . 15078 1
26 . 1 1 8 8 ILE N N 15 128.88 0.05 . 1 . . . . 8 ILE N . 15078 1
27 . 1 1 9 9 LYS H H 1 8.32 0.02 . 1 . . . . 9 LYS H . 15078 1
28 . 1 1 9 9 LYS CA C 13 56.13 0.05 . 1 . . . . 9 LYS CA . 15078 1
29 . 1 1 9 9 LYS CB C 13 32.97 0.05 . 1 . . . . 9 LYS CB . 15078 1
30 . 1 1 9 9 LYS N N 15 128.95 0.05 . 1 . . . . 9 LYS N . 15078 1
31 . 1 1 10 10 ASN H H 1 8.29 0.02 . 1 . . . . 10 ASN H . 15078 1
32 . 1 1 10 10 ASN CA C 13 53.75 0.05 . 1 . . . . 10 ASN CA . 15078 1
33 . 1 1 10 10 ASN CB C 13 41.30 0.05 . 1 . . . . 10 ASN CB . 15078 1
34 . 1 1 10 10 ASN N N 15 116.02 0.05 . 1 . . . . 10 ASN N . 15078 1
35 . 1 1 11 11 ALA H H 1 8.87 0.02 . 1 . . . . 11 ALA H . 15078 1
36 . 1 1 11 11 ALA CA C 13 51.85 0.05 . 1 . . . . 11 ALA CA . 15078 1
37 . 1 1 11 11 ALA CB C 13 22.40 0.05 . 1 . . . . 11 ALA CB . 15078 1
38 . 1 1 11 11 ALA N N 15 125.89 0.05 . 1 . . . . 11 ALA N . 15078 1
39 . 1 1 12 12 ASP H H 1 8.93 0.02 . 1 . . . . 12 ASP H . 15078 1
40 . 1 1 12 12 ASP CA C 13 53.43 0.05 . 1 . . . . 12 ASP CA . 15078 1
41 . 1 1 12 12 ASP CB C 13 41.82 0.05 . 1 . . . . 12 ASP CB . 15078 1
42 . 1 1 12 12 ASP N N 15 122.31 0.05 . 1 . . . . 12 ASP N . 15078 1
43 . 1 1 13 13 MET H H 1 8.01 0.02 . 1 . . . . 13 MET H . 15078 1
44 . 1 1 13 13 MET CA C 13 55.79 0.05 . 1 . . . . 13 MET CA . 15078 1
45 . 1 1 13 13 MET CB C 13 37.82 0.05 . 1 . . . . 13 MET CB . 15078 1
46 . 1 1 13 13 MET N N 15 120.33 0.05 . 1 . . . . 13 MET N . 15078 1
47 . 1 1 14 14 SER H H 1 9.33 0.02 . 1 . . . . 14 SER H . 15078 1
48 . 1 1 14 14 SER CA C 13 58.33 0.05 . 1 . . . . 14 SER CA . 15078 1
49 . 1 1 14 14 SER CB C 13 64.29 0.05 . 1 . . . . 14 SER CB . 15078 1
50 . 1 1 14 14 SER N N 15 122.61 0.05 . 1 . . . . 14 SER N . 15078 1
51 . 1 1 15 15 GLU H H 1 9.30 0.02 . 1 . . . . 15 GLU H . 15078 1
52 . 1 1 15 15 GLU CA C 13 60.68 0.05 . 1 . . . . 15 GLU CA . 15078 1
53 . 1 1 15 15 GLU CB C 13 29.03 0.05 . 1 . . . . 15 GLU CB . 15078 1
54 . 1 1 15 15 GLU N N 15 123.37 0.05 . 1 . . . . 15 GLU N . 15078 1
55 . 1 1 16 16 GLU H H 1 9.17 0.02 . 1 . . . . 16 GLU H . 15078 1
56 . 1 1 16 16 GLU CA C 13 60.01 0.05 . 1 . . . . 16 GLU CA . 15078 1
57 . 1 1 16 16 GLU CB C 13 28.54 0.05 . 1 . . . . 16 GLU CB . 15078 1
58 . 1 1 16 16 GLU N N 15 118.88 0.05 . 1 . . . . 16 GLU N . 15078 1
59 . 1 1 17 17 MET H H 1 7.62 0.02 . 1 . . . . 17 MET H . 15078 1
60 . 1 1 17 17 MET CA C 13 59.49 0.05 . 1 . . . . 17 MET CA . 15078 1
61 . 1 1 17 17 MET CB C 13 32.82 0.05 . 1 . . . . 17 MET CB . 15078 1
62 . 1 1 17 17 MET N N 15 121.27 0.05 . 1 . . . . 17 MET N . 15078 1
63 . 1 1 18 18 GLN H H 1 8.43 0.02 . 1 . . . . 18 GLN H . 15078 1
64 . 1 1 18 18 GLN CA C 13 59.73 0.05 . 1 . . . . 18 GLN CA . 15078 1
65 . 1 1 18 18 GLN CB C 13 28.71 0.05 . 1 . . . . 18 GLN CB . 15078 1
66 . 1 1 18 18 GLN N N 15 119.21 0.05 . 1 . . . . 18 GLN N . 15078 1
67 . 1 1 19 19 GLN H H 1 7.81 0.02 . 1 . . . . 19 GLN H . 15078 1
68 . 1 1 19 19 GLN CA C 13 58.33 0.05 . 1 . . . . 19 GLN CA . 15078 1
69 . 1 1 19 19 GLN CB C 13 27.61 0.05 . 1 . . . . 19 GLN CB . 15078 1
70 . 1 1 19 19 GLN N N 15 116.77 0.05 . 1 . . . . 19 GLN N . 15078 1
71 . 1 1 20 20 ASP H H 1 7.74 0.02 . 1 . . . . 20 ASP H . 15078 1
72 . 1 1 20 20 ASP CA C 13 57.05 0.05 . 1 . . . . 20 ASP CA . 15078 1
73 . 1 1 20 20 ASP CB C 13 40.65 0.05 . 1 . . . . 20 ASP CB . 15078 1
74 . 1 1 20 20 ASP N N 15 119.19 0.05 . 1 . . . . 20 ASP N . 15078 1
75 . 1 1 21 21 ALA H H 1 8.63 0.02 . 1 . . . . 21 ALA H . 15078 1
76 . 1 1 21 21 ALA CA C 13 56.04 0.05 . 1 . . . . 21 ALA CA . 15078 1
77 . 1 1 21 21 ALA CB C 13 17.67 0.05 . 1 . . . . 21 ALA CB . 15078 1
78 . 1 1 21 21 ALA N N 15 123.82 0.05 . 1 . . . . 21 ALA N . 15078 1
79 . 1 1 22 22 VAL H H 1 7.76 0.02 . 1 . . . . 22 VAL H . 15078 1
80 . 1 1 22 22 VAL CA C 13 66.97 0.05 . 1 . . . . 22 VAL CA . 15078 1
81 . 1 1 22 22 VAL CB C 13 31.24 0.05 . 1 . . . . 22 VAL CB . 15078 1
82 . 1 1 22 22 VAL N N 15 117.82 0.05 . 1 . . . . 22 VAL N . 15078 1
83 . 1 1 23 23 ASP H H 1 8.94 0.02 . 1 . . . . 23 ASP H . 15078 1
84 . 1 1 23 23 ASP CA C 13 57.88 0.05 . 1 . . . . 23 ASP CA . 15078 1
85 . 1 1 23 23 ASP CB C 13 40.24 0.05 . 1 . . . . 23 ASP CB . 15078 1
86 . 1 1 23 23 ASP N N 15 124.13 0.05 . 1 . . . . 23 ASP N . 15078 1
87 . 1 1 24 24 CYS H H 1 9.06 0.02 . 1 . . . . 24 CYS H . 15078 1
88 . 1 1 24 24 CYS CA C 13 63.55 0.05 . 1 . . . . 24 CYS CA . 15078 1
89 . 1 1 24 24 CYS CB C 13 27.44 0.05 . 1 . . . . 24 CYS CB . 15078 1
90 . 1 1 24 24 CYS N N 15 120.63 0.05 . 1 . . . . 24 CYS N . 15078 1
91 . 1 1 25 25 ALA H H 1 8.55 0.02 . 1 . . . . 25 ALA H . 15078 1
92 . 1 1 25 25 ALA CA C 13 55.16 0.05 . 1 . . . . 25 ALA CA . 15078 1
93 . 1 1 25 25 ALA CB C 13 19.72 0.05 . 1 . . . . 25 ALA CB . 15078 1
94 . 1 1 25 25 ALA N N 15 120.81 0.05 . 1 . . . . 25 ALA N . 15078 1
95 . 1 1 26 26 THR H H 1 8.51 0.02 . 1 . . . . 26 THR H . 15078 1
96 . 1 1 26 26 THR CA C 13 67.95 0.05 . 1 . . . . 26 THR CA . 15078 1
97 . 1 1 26 26 THR CB C 13 68.52 0.05 . 1 . . . . 26 THR CB . 15078 1
98 . 1 1 26 26 THR N N 15 115.06 0.05 . 1 . . . . 26 THR N . 15078 1
99 . 1 1 27 27 GLN H H 1 7.92 0.02 . 1 . . . . 27 GLN H . 15078 1
100 . 1 1 27 27 GLN CA C 13 58.60 0.05 . 1 . . . . 27 GLN CA . 15078 1
101 . 1 1 27 27 GLN CB C 13 28.54 0.05 . 1 . . . . 27 GLN CB . 15078 1
102 . 1 1 27 27 GLN N N 15 120.40 0.05 . 1 . . . . 27 GLN N . 15078 1
103 . 1 1 28 28 ALA H H 1 8.39 0.02 . 1 . . . . 28 ALA H . 15078 1
104 . 1 1 28 28 ALA CA C 13 55.30 0.05 . 1 . . . . 28 ALA CA . 15078 1
105 . 1 1 28 28 ALA CB C 13 20.19 0.05 . 1 . . . . 28 ALA CB . 15078 1
106 . 1 1 28 28 ALA N N 15 122.15 0.05 . 1 . . . . 28 ALA N . 15078 1
107 . 1 1 29 29 LEU H H 1 8.19 0.02 . 1 . . . . 29 LEU H . 15078 1
108 . 1 1 29 29 LEU CA C 13 57.13 0.05 . 1 . . . . 29 LEU CA . 15078 1
109 . 1 1 29 29 LEU CB C 13 41.97 0.05 . 1 . . . . 29 LEU CB . 15078 1
110 . 1 1 29 29 LEU N N 15 116.66 0.05 . 1 . . . . 29 LEU N . 15078 1
111 . 1 1 30 30 GLU H H 1 7.31 0.02 . 1 . . . . 30 GLU H . 15078 1
112 . 1 1 30 30 GLU CA C 13 57.76 0.05 . 1 . . . . 30 GLU CA . 15078 1
113 . 1 1 30 30 GLU CB C 13 29.50 0.05 . 1 . . . . 30 GLU CB . 15078 1
114 . 1 1 30 30 GLU N N 15 116.46 0.05 . 1 . . . . 30 GLU N . 15078 1
115 . 1 1 31 31 LYS H H 1 7.18 0.02 . 1 . . . . 31 LYS H . 15078 1
116 . 1 1 31 31 LYS CA C 13 57.62 0.05 . 1 . . . . 31 LYS CA . 15078 1
117 . 1 1 31 31 LYS CB C 13 35.03 0.05 . 1 . . . . 31 LYS CB . 15078 1
118 . 1 1 31 31 LYS N N 15 117.50 0.05 . 1 . . . . 31 LYS N . 15078 1
119 . 1 1 32 32 TYR H H 1 8.25 0.02 . 1 . . . . 32 TYR H . 15078 1
120 . 1 1 32 32 TYR CA C 13 57.00 0.05 . 1 . . . . 32 TYR CA . 15078 1
121 . 1 1 32 32 TYR CB C 13 42.22 0.05 . 1 . . . . 32 TYR CB . 15078 1
122 . 1 1 32 32 TYR N N 15 117.31 0.05 . 1 . . . . 32 TYR N . 15078 1
123 . 1 1 33 33 ASN H H 1 8.38 0.02 . 1 . . . . 33 ASN H . 15078 1
124 . 1 1 33 33 ASN CA C 13 52.90 0.05 . 1 . . . . 33 ASN CA . 15078 1
125 . 1 1 33 33 ASN CB C 13 40.61 0.05 . 1 . . . . 33 ASN CB . 15078 1
126 . 1 1 33 33 ASN N N 15 113.98 0.05 . 1 . . . . 33 ASN N . 15078 1
127 . 1 1 34 34 ILE H H 1 8.12 0.02 . 1 . . . . 34 ILE H . 15078 1
128 . 1 1 34 34 ILE CA C 13 60.04 0.05 . 1 . . . . 34 ILE CA . 15078 1
129 . 1 1 34 34 ILE N N 15 121.89 0.05 . 1 . . . . 34 ILE N . 15078 1
130 . 1 1 35 35 GLU H H 1 9.62 0.02 . 1 . . . . 35 GLU H . 15078 1
131 . 1 1 35 35 GLU CA C 13 62.06 0.05 . 1 . . . . 35 GLU CA . 15078 1
132 . 1 1 35 35 GLU N N 15 129.82 0.05 . 1 . . . . 35 GLU N . 15078 1
133 . 1 1 36 36 LYS H H 1 8.97 0.02 . 1 . . . . 36 LYS H . 15078 1
134 . 1 1 36 36 LYS CA C 13 59.42 0.05 . 1 . . . . 36 LYS CA . 15078 1
135 . 1 1 36 36 LYS N N 15 115.12 0.05 . 1 . . . . 36 LYS N . 15078 1
136 . 1 1 37 37 ASP H H 1 7.23 0.02 . 1 . . . . 37 ASP H . 15078 1
137 . 1 1 37 37 ASP CA C 13 56.60 0.05 . 1 . . . . 37 ASP CA . 15078 1
138 . 1 1 37 37 ASP N N 15 123.95 0.05 . 1 . . . . 37 ASP N . 15078 1
139 . 1 1 38 38 ILE H H 1 7.39 0.02 . 1 . . . . 38 ILE H . 15078 1
140 . 1 1 38 38 ILE CA C 13 65.60 0.05 . 1 . . . . 38 ILE CA . 15078 1
141 . 1 1 38 38 ILE N N 15 123.62 0.05 . 1 . . . . 38 ILE N . 15078 1
142 . 1 1 39 39 ALA H H 1 8.29 0.02 . 1 . . . . 39 ALA H . 15078 1
143 . 1 1 39 39 ALA CA C 13 54.76 0.05 . 1 . . . . 39 ALA CA . 15078 1
144 . 1 1 39 39 ALA N N 15 118.95 0.05 . 1 . . . . 39 ALA N . 15078 1
145 . 1 1 41 41 TYR H H 1 7.36 0.02 . 1 . . . . 41 TYR H . 15078 1
146 . 1 1 41 41 TYR CA C 13 62.06 0.05 . 1 . . . . 41 TYR CA . 15078 1
147 . 1 1 41 41 TYR CB C 13 38.50 0.05 . 1 . . . . 41 TYR CB . 15078 1
148 . 1 1 41 41 TYR N N 15 117.60 0.05 . 1 . . . . 41 TYR N . 15078 1
149 . 1 1 42 42 ILE H H 1 7.63 0.02 . 1 . . . . 42 ILE H . 15078 1
150 . 1 1 42 42 ILE CA C 13 65.16 0.05 . 1 . . . . 42 ILE CA . 15078 1
151 . 1 1 42 42 ILE N N 15 116.84 0.05 . 1 . . . . 42 ILE N . 15078 1
152 . 1 1 43 43 LYS H H 1 8.13 0.02 . 1 . . . . 43 LYS H . 15078 1
153 . 1 1 43 43 LYS CA C 13 61.28 0.05 . 1 . . . . 43 LYS CA . 15078 1
154 . 1 1 43 43 LYS CB C 13 35.34 0.05 . 1 . . . . 43 LYS CB . 15078 1
155 . 1 1 43 43 LYS N N 15 118.54 0.05 . 1 . . . . 43 LYS N . 15078 1
156 . 1 1 44 44 LYS H H 1 8.46 0.02 . 1 . . . . 44 LYS H . 15078 1
157 . 1 1 44 44 LYS CA C 13 60.58 0.05 . 1 . . . . 44 LYS CA . 15078 1
158 . 1 1 44 44 LYS CB C 13 32.34 0.05 . 1 . . . . 44 LYS CB . 15078 1
159 . 1 1 44 44 LYS N N 15 117.30 0.05 . 1 . . . . 44 LYS N . 15078 1
160 . 1 1 45 45 GLU H H 1 7.70 0.02 . 1 . . . . 45 GLU H . 15078 1
161 . 1 1 45 45 GLU CA C 13 58.86 0.05 . 1 . . . . 45 GLU CA . 15078 1
162 . 1 1 45 45 GLU CB C 13 29.20 0.05 . 1 . . . . 45 GLU CB . 15078 1
163 . 1 1 45 45 GLU N N 15 119.05 0.05 . 1 . . . . 45 GLU N . 15078 1
164 . 1 1 46 46 PHE H H 1 8.38 0.02 . 1 . . . . 46 PHE H . 15078 1
165 . 1 1 46 46 PHE CA C 13 63.71 0.05 . 1 . . . . 46 PHE CA . 15078 1
166 . 1 1 46 46 PHE CB C 13 36.13 0.05 . 1 . . . . 46 PHE CB . 15078 1
167 . 1 1 46 46 PHE N N 15 123.01 0.05 . 1 . . . . 46 PHE N . 15078 1
168 . 1 1 47 47 ASP H H 1 8.68 0.02 . 1 . . . . 47 ASP H . 15078 1
169 . 1 1 47 47 ASP CA C 13 57.26 0.05 . 1 . . . . 47 ASP CA . 15078 1
170 . 1 1 47 47 ASP CB C 13 40.25 0.05 . 1 . . . . 47 ASP CB . 15078 1
171 . 1 1 47 47 ASP N N 15 119.95 0.05 . 1 . . . . 47 ASP N . 15078 1
172 . 1 1 48 48 LYS H H 1 7.24 0.02 . 1 . . . . 48 LYS H . 15078 1
173 . 1 1 48 48 LYS CA C 13 59.14 0.05 . 1 . . . . 48 LYS CA . 15078 1
174 . 1 1 48 48 LYS CB C 13 32.63 0.05 . 1 . . . . 48 LYS CB . 15078 1
175 . 1 1 48 48 LYS N N 15 117.27 0.05 . 1 . . . . 48 LYS N . 15078 1
176 . 1 1 49 49 LYS H H 1 7.99 0.02 . 1 . . . . 49 LYS H . 15078 1
177 . 1 1 49 49 LYS CA C 13 58.94 0.05 . 1 . . . . 49 LYS CA . 15078 1
178 . 1 1 49 49 LYS CB C 13 33.74 0.05 . 1 . . . . 49 LYS CB . 15078 1
179 . 1 1 49 49 LYS N N 15 117.52 0.05 . 1 . . . . 49 LYS N . 15078 1
180 . 1 1 50 50 TYR H H 1 8.41 0.02 . 1 . . . . 50 TYR H . 15078 1
181 . 1 1 50 50 TYR CA C 13 57.92 0.05 . 1 . . . . 50 TYR CA . 15078 1
182 . 1 1 50 50 TYR CB C 13 39.64 0.05 . 1 . . . . 50 TYR CB . 15078 1
183 . 1 1 50 50 TYR N N 15 115.39 0.05 . 1 . . . . 50 TYR N . 15078 1
184 . 1 1 51 51 ASN H H 1 6.92 0.02 . 1 . . . . 51 ASN H . 15078 1
185 . 1 1 51 51 ASN CA C 13 55.31 0.05 . 1 . . . . 51 ASN CA . 15078 1
186 . 1 1 51 51 ASN N N 15 112.77 0.05 . 1 . . . . 51 ASN N . 15078 1
187 . 1 1 52 52 PRO CA C 13 68.03 0.05 . 1 . . . . 52 PRO CA . 15078 1
188 . 1 1 52 52 PRO CB C 13 32.34 0.05 . 1 . . . . 52 PRO CB . 15078 1
189 . 1 1 53 53 THR H H 1 7.91 0.02 . 1 . . . . 53 THR H . 15078 1
190 . 1 1 53 53 THR CA C 13 65.10 0.05 . 1 . . . . 53 THR CA . 15078 1
191 . 1 1 53 53 THR CB C 13 69.33 0.05 . 1 . . . . 53 THR CB . 15078 1
192 . 1 1 53 53 THR N N 15 119.90 0.05 . 1 . . . . 53 THR N . 15078 1
193 . 1 1 54 54 TRP H H 1 9.44 0.02 . 1 . . . . 54 TRP H . 15078 1
194 . 1 1 54 54 TRP CA C 13 55.64 0.05 . 1 . . . . 54 TRP CA . 15078 1
195 . 1 1 54 54 TRP CB C 13 29.38 0.05 . 1 . . . . 54 TRP CB . 15078 1
196 . 1 1 54 54 TRP N N 15 127.29 0.05 . 1 . . . . 54 TRP N . 15078 1
197 . 1 1 55 55 HIS H H 1 8.49 0.02 . 1 . . . . 55 HIS H . 15078 1
198 . 1 1 55 55 HIS CA C 13 54.77 0.05 . 1 . . . . 55 HIS CA . 15078 1
199 . 1 1 55 55 HIS CB C 13 34.52 0.05 . 1 . . . . 55 HIS CB . 15078 1
200 . 1 1 55 55 HIS N N 15 119.01 0.05 . 1 . . . . 55 HIS N . 15078 1
201 . 1 1 56 56 CYS H H 1 8.45 0.02 . 1 . . . . 56 CYS H . 15078 1
202 . 1 1 56 56 CYS CA C 13 56.64 0.05 . 1 . . . . 56 CYS CA . 15078 1
203 . 1 1 56 56 CYS CB C 13 30.74 0.05 . 1 . . . . 56 CYS CB . 15078 1
204 . 1 1 56 56 CYS N N 15 120.67 0.05 . 1 . . . . 56 CYS N . 15078 1
205 . 1 1 57 57 ILE H H 1 9.37 0.02 . 1 . . . . 57 ILE H . 15078 1
206 . 1 1 57 57 ILE CA C 13 60.17 0.05 . 1 . . . . 57 ILE CA . 15078 1
207 . 1 1 57 57 ILE CB C 13 40.01 0.05 . 1 . . . . 57 ILE CB . 15078 1
208 . 1 1 57 57 ILE N N 15 132.02 0.05 . 1 . . . . 57 ILE N . 15078 1
209 . 1 1 58 58 VAL H H 1 8.63 0.02 . 1 . . . . 58 VAL H . 15078 1
210 . 1 1 58 58 VAL CA C 13 59.39 0.05 . 1 . . . . 58 VAL CA . 15078 1
211 . 1 1 58 58 VAL N N 15 125.27 0.05 . 1 . . . . 58 VAL N . 15078 1
212 . 1 1 59 59 GLY H H 1 9.80 0.02 . 1 . . . . 59 GLY H . 15078 1
213 . 1 1 59 59 GLY CA C 13 46.81 0.05 . 1 . . . . 59 GLY CA . 15078 1
214 . 1 1 59 59 GLY N N 15 112.41 0.05 . 1 . . . . 59 GLY N . 15078 1
215 . 1 1 60 60 ARG H H 1 8.27 0.02 . 1 . . . . 60 ARG H . 15078 1
216 . 1 1 60 60 ARG CA C 13 56.46 0.05 . 1 . . . . 60 ARG CA . 15078 1
217 . 1 1 60 60 ARG CB C 13 28.71 0.05 . 1 . . . . 60 ARG CB . 15078 1
218 . 1 1 60 60 ARG N N 15 115.37 0.05 . 1 . . . . 60 ARG N . 15078 1
219 . 1 1 61 61 ASN H H 1 9.19 0.02 . 1 . . . . 61 ASN H . 15078 1
220 . 1 1 61 61 ASN CA C 13 54.17 0.05 . 1 . . . . 61 ASN CA . 15078 1
221 . 1 1 61 61 ASN CB C 13 41.81 0.05 . 1 . . . . 61 ASN CB . 15078 1
222 . 1 1 61 61 ASN N N 15 118.11 0.05 . 1 . . . . 61 ASN N . 15078 1
223 . 1 1 62 62 PHE H H 1 8.75 0.02 . 1 . . . . 62 PHE H . 15078 1
224 . 1 1 62 62 PHE CA C 13 58.42 0.05 . 1 . . . . 62 PHE CA . 15078 1
225 . 1 1 62 62 PHE N N 15 122.06 0.05 . 1 . . . . 62 PHE N . 15078 1
226 . 1 1 63 63 GLY H H 1 9.62 0.02 . 1 . . . . 63 GLY H . 15078 1
227 . 1 1 63 63 GLY CA C 13 43.51 0.05 . 1 . . . . 63 GLY CA . 15078 1
228 . 1 1 63 63 GLY N N 15 110.79 0.05 . 1 . . . . 63 GLY N . 15078 1
229 . 1 1 64 64 SER H H 1 9.23 0.02 . 1 . . . . 64 SER H . 15078 1
230 . 1 1 64 64 SER CA C 13 57.91 0.05 . 1 . . . . 64 SER CA . 15078 1
231 . 1 1 64 64 SER CB C 13 68.96 0.05 . 1 . . . . 64 SER CB . 15078 1
232 . 1 1 64 64 SER N N 15 115.98 0.05 . 1 . . . . 64 SER N . 15078 1
233 . 1 1 65 65 TYR H H 1 8.54 0.02 . 1 . . . . 65 TYR H . 15078 1
234 . 1 1 65 65 TYR CA C 13 58.39 0.05 . 1 . . . . 65 TYR CA . 15078 1
235 . 1 1 65 65 TYR CB C 13 40.39 0.05 . 1 . . . . 65 TYR CB . 15078 1
236 . 1 1 65 65 TYR N N 15 121.77 0.05 . 1 . . . . 65 TYR N . 15078 1
237 . 1 1 66 66 VAL H H 1 8.34 0.02 . 1 . . . . 66 VAL H . 15078 1
238 . 1 1 66 66 VAL CA C 13 58.23 0.05 . 1 . . . . 66 VAL CA . 15078 1
239 . 1 1 66 66 VAL N N 15 117.52 0.05 . 1 . . . . 66 VAL N . 15078 1
240 . 1 1 67 67 THR H H 1 8.90 0.02 . 1 . . . . 67 THR H . 15078 1
241 . 1 1 67 67 THR CA C 13 61.70 0.05 . 1 . . . . 67 THR CA . 15078 1
242 . 1 1 67 67 THR CB C 13 71.33 0.05 . 1 . . . . 67 THR CB . 15078 1
243 . 1 1 67 67 THR N N 15 119.93 0.05 . 1 . . . . 67 THR N . 15078 1
244 . 1 1 68 68 HIS H H 1 9.17 0.02 . 1 . . . . 68 HIS H . 15078 1
245 . 1 1 68 68 HIS CA C 13 52.39 0.05 . 1 . . . . 68 HIS CA . 15078 1
246 . 1 1 68 68 HIS CB C 13 35.66 0.05 . 1 . . . . 68 HIS CB . 15078 1
247 . 1 1 68 68 HIS N N 15 118.47 0.05 . 1 . . . . 68 HIS N . 15078 1
248 . 1 1 69 69 GLU H H 1 8.56 0.02 . 1 . . . . 69 GLU H . 15078 1
249 . 1 1 69 69 GLU CA C 13 56.39 0.05 . 1 . . . . 69 GLU CA . 15078 1
250 . 1 1 69 69 GLU CB C 13 30.00 0.05 . 1 . . . . 69 GLU CB . 15078 1
251 . 1 1 69 69 GLU N N 15 119.67 0.05 . 1 . . . . 69 GLU N . 15078 1
252 . 1 1 70 70 THR H H 1 9.06 0.02 . 1 . . . . 70 THR H . 15078 1
253 . 1 1 70 70 THR CA C 13 63.30 0.05 . 1 . . . . 70 THR CA . 15078 1
254 . 1 1 70 70 THR N N 15 125.33 0.05 . 1 . . . . 70 THR N . 15078 1
255 . 1 1 71 71 ARG H H 1 9.74 0.02 . 1 . . . . 71 ARG H . 15078 1
256 . 1 1 71 71 ARG CA C 13 58.69 0.05 . 1 . . . . 71 ARG CA . 15078 1
257 . 1 1 71 71 ARG CB C 13 26.59 0.05 . 1 . . . . 71 ARG CB . 15078 1
258 . 1 1 71 71 ARG N N 15 125.28 0.05 . 1 . . . . 71 ARG N . 15078 1
259 . 1 1 72 72 HIS H H 1 8.08 0.02 . 1 . . . . 72 HIS H . 15078 1
260 . 1 1 72 72 HIS CA C 13 55.11 0.05 . 1 . . . . 72 HIS CA . 15078 1
261 . 1 1 72 72 HIS CB C 13 30.94 0.05 . 1 . . . . 72 HIS CB . 15078 1
262 . 1 1 72 72 HIS N N 15 115.20 0.05 . 1 . . . . 72 HIS N . 15078 1
263 . 1 1 73 73 PHE H H 1 8.23 0.02 . 1 . . . . 73 PHE H . 15078 1
264 . 1 1 73 73 PHE CA C 13 58.62 0.05 . 1 . . . . 73 PHE CA . 15078 1
265 . 1 1 73 73 PHE CB C 13 41.29 0.05 . 1 . . . . 73 PHE CB . 15078 1
266 . 1 1 73 73 PHE N N 15 121.60 0.05 . 1 . . . . 73 PHE N . 15078 1
267 . 1 1 74 74 ILE H H 1 8.75 0.02 . 1 . . . . 74 ILE H . 15078 1
268 . 1 1 74 74 ILE CA C 13 62.21 0.05 . 1 . . . . 74 ILE CA . 15078 1
269 . 1 1 74 74 ILE N N 15 128.73 0.05 . 1 . . . . 74 ILE N . 15078 1
270 . 1 1 75 75 TYR H H 1 8.33 0.02 . 1 . . . . 75 TYR H . 15078 1
271 . 1 1 75 75 TYR CA C 13 54.97 0.05 . 1 . . . . 75 TYR CA . 15078 1
272 . 1 1 75 75 TYR CB C 13 41.44 0.05 . 1 . . . . 75 TYR CB . 15078 1
273 . 1 1 75 75 TYR N N 15 125.97 0.05 . 1 . . . . 75 TYR N . 15078 1
274 . 1 1 76 76 PHE H H 1 9.20 0.02 . 1 . . . . 76 PHE H . 15078 1
275 . 1 1 76 76 PHE CA C 13 54.71 0.05 . 1 . . . . 76 PHE CA . 15078 1
276 . 1 1 76 76 PHE CB C 13 42.92 0.05 . 1 . . . . 76 PHE CB . 15078 1
277 . 1 1 76 76 PHE N N 15 124.92 0.05 . 1 . . . . 76 PHE N . 15078 1
278 . 1 1 77 77 TYR H H 1 9.14 0.02 . 1 . . . . 77 TYR H . 15078 1
279 . 1 1 77 77 TYR CA C 13 56.33 0.05 . 1 . . . . 77 TYR CA . 15078 1
280 . 1 1 77 77 TYR CB C 13 41.97 0.05 . 1 . . . . 77 TYR CB . 15078 1
281 . 1 1 77 77 TYR N N 15 118.40 0.05 . 1 . . . . 77 TYR N . 15078 1
282 . 1 1 78 78 LEU H H 1 8.74 0.02 . 1 . . . . 78 LEU H . 15078 1
283 . 1 1 78 78 LEU CA C 13 54.10 0.05 . 1 . . . . 78 LEU CA . 15078 1
284 . 1 1 78 78 LEU CB C 13 43.99 0.05 . 1 . . . . 78 LEU CB . 15078 1
285 . 1 1 78 78 LEU N N 15 122.17 0.05 . 1 . . . . 78 LEU N . 15078 1
286 . 1 1 79 79 GLY H H 1 8.88 0.02 . 1 . . . . 79 GLY H . 15078 1
287 . 1 1 79 79 GLY CA C 13 47.03 0.05 . 1 . . . . 79 GLY CA . 15078 1
288 . 1 1 79 79 GLY N N 15 114.31 0.05 . 1 . . . . 79 GLY N . 15078 1
289 . 1 1 80 80 GLN H H 1 8.98 0.02 . 1 . . . . 80 GLN H . 15078 1
290 . 1 1 80 80 GLN CA C 13 56.39 0.05 . 1 . . . . 80 GLN CA . 15078 1
291 . 1 1 80 80 GLN CB C 13 29.17 0.05 . 1 . . . . 80 GLN CB . 15078 1
292 . 1 1 80 80 GLN N N 15 124.08 0.05 . 1 . . . . 80 GLN N . 15078 1
293 . 1 1 81 81 VAL H H 1 7.68 0.02 . 1 . . . . 81 VAL H . 15078 1
294 . 1 1 81 81 VAL CA C 13 61.93 0.05 . 1 . . . . 81 VAL CA . 15078 1
295 . 1 1 81 81 VAL CB C 13 33.78 0.05 . 1 . . . . 81 VAL CB . 15078 1
296 . 1 1 81 81 VAL N N 15 116.58 0.05 . 1 . . . . 81 VAL N . 15078 1
297 . 1 1 82 82 ALA H H 1 8.32 0.02 . 1 . . . . 82 ALA H . 15078 1
298 . 1 1 82 82 ALA CA C 13 50.34 0.05 . 1 . . . . 82 ALA CA . 15078 1
299 . 1 1 82 82 ALA CB C 13 20.51 0.05 . 1 . . . . 82 ALA CB . 15078 1
300 . 1 1 82 82 ALA N N 15 128.00 0.05 . 1 . . . . 82 ALA N . 15078 1
301 . 1 1 83 83 ILE H H 1 8.84 0.02 . 1 . . . . 83 ILE H . 15078 1
302 . 1 1 83 83 ILE CA C 13 61.25 0.05 . 1 . . . . 83 ILE CA . 15078 1
303 . 1 1 83 83 ILE N N 15 120.17 0.05 . 1 . . . . 83 ILE N . 15078 1
304 . 1 1 84 84 LEU H H 1 9.41 0.02 . 1 . . . . 84 LEU H . 15078 1
305 . 1 1 84 84 LEU CA C 13 53.18 0.05 . 1 . . . . 84 LEU CA . 15078 1
306 . 1 1 84 84 LEU CB C 13 45.76 0.05 . 1 . . . . 84 LEU CB . 15078 1
307 . 1 1 84 84 LEU N N 15 128.55 0.05 . 1 . . . . 84 LEU N . 15078 1
308 . 1 1 85 85 LEU H H 1 8.81 0.02 . 1 . . . . 85 LEU H . 15078 1
309 . 1 1 85 85 LEU CA C 13 53.95 0.05 . 1 . . . . 85 LEU CA . 15078 1
310 . 1 1 85 85 LEU CB C 13 45.92 0.05 . 1 . . . . 85 LEU CB . 15078 1
311 . 1 1 85 85 LEU N N 15 129.64 0.05 . 1 . . . . 85 LEU N . 15078 1
312 . 1 1 86 86 PHE H H 1 8.70 0.02 . 1 . . . . 86 PHE H . 15078 1
313 . 1 1 86 86 PHE CA C 13 56.21 0.05 . 1 . . . . 86 PHE CA . 15078 1
314 . 1 1 86 86 PHE N N 15 120.79 0.05 . 1 . . . . 86 PHE N . 15078 1
315 . 1 1 87 87 LYS H H 1 7.58 0.02 . 1 . . . . 87 LYS H . 15078 1
316 . 1 1 87 87 LYS CA C 13 53.80 0.05 . 1 . . . . 87 LYS CA . 15078 1
317 . 1 1 87 87 LYS N N 15 122.88 0.05 . 1 . . . . 87 LYS N . 15078 1
318 . 1 1 88 88 SER H H 1 8.23 0.02 . 1 . . . . 88 SER H . 15078 1
319 . 1 1 88 88 SER CA C 13 60.01 0.05 . 1 . . . . 88 SER CA . 15078 1
320 . 1 1 88 88 SER CB C 13 64.23 0.05 . 1 . . . . 88 SER CB . 15078 1
321 . 1 1 88 88 SER N N 15 118.36 0.05 . 1 . . . . 88 SER N . 15078 1
322 . 1 1 89 89 GLY H H 1 8.91 0.02 . 1 . . . . 89 GLY H . 15078 1
323 . 1 1 89 89 GLY CA C 13 46.06 0.05 . 1 . . . . 89 GLY CA . 15078 1
324 . 1 1 89 89 GLY N N 15 125.78 0.05 . 1 . . . . 89 GLY N . 15078 1
stop_
save_