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 16586
_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' . . . 16586 1
2 '3D HNCA' . . . 16586 1
3 '3D HNCACB' . . . 16586 1
4 '3D HN(CO)CA' . . . 16586 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 ALA H H 1 9.051 0.005 . 1 . . . . 2 ALA H . 16586 1
2 . 1 1 2 2 ALA CA C 13 51.86 0.07 . 1 . . . . 2 ALA CA . 16586 1
3 . 1 1 2 2 ALA CB C 13 23.39 0.07 . 1 . . . . 2 ALA CB . 16586 1
4 . 1 1 2 2 ALA N N 15 119.67 0.05 . 1 . . . . 2 ALA N . 16586 1
5 . 1 1 3 3 GLU H H 1 9.06 0.005 . 1 . . . . 3 GLU H . 16586 1
6 . 1 1 3 3 GLU CA C 13 58.21 0.07 . 1 . . . . 3 GLU CA . 16586 1
7 . 1 1 3 3 GLU N N 15 117.81 0.05 . 1 . . . . 3 GLU N . 16586 1
8 . 1 1 5 5 GLN CA C 13 54.98 0.07 . 1 . . . . 5 GLN CA . 16586 1
9 . 1 1 5 5 GLN CB C 13 30.46 0.07 . 1 . . . . 5 GLN CB . 16586 1
10 . 1 1 6 6 LEU H H 1 8.344 0.005 . 1 . . . . 6 LEU H . 16586 1
11 . 1 1 6 6 LEU CA C 13 53.57 0.07 . 1 . . . . 6 LEU CA . 16586 1
12 . 1 1 6 6 LEU CB C 13 43.27 0.07 . 1 . . . . 6 LEU CB . 16586 1
13 . 1 1 6 6 LEU N N 15 124.43 0.05 . 1 . . . . 6 LEU N . 16586 1
14 . 1 1 7 7 VAL H H 1 8.38 0.005 . 1 . . . . 7 VAL H . 16586 1
15 . 1 1 7 7 VAL CA C 13 62.21 0.07 . 1 . . . . 7 VAL CA . 16586 1
16 . 1 1 7 7 VAL CB C 13 34.63 0.07 . 1 . . . . 7 VAL CB . 16586 1
17 . 1 1 7 7 VAL N N 15 120.85 0.05 . 1 . . . . 7 VAL N . 16586 1
18 . 1 1 8 8 GLU H H 1 9.48 0.005 . 1 . . . . 8 GLU H . 16586 1
19 . 1 1 8 8 GLU CA C 13 56.28 0.07 . 1 . . . . 8 GLU CA . 16586 1
20 . 1 1 8 8 GLU CB C 13 31.33 0.07 . 1 . . . . 8 GLU CB . 16586 1
21 . 1 1 8 8 GLU N N 15 130.28 0.05 . 1 . . . . 8 GLU N . 16586 1
22 . 1 1 9 9 SER H H 1 9.182 0.005 . 1 . . . . 9 SER H . 16586 1
23 . 1 1 9 9 SER CA C 13 57.92 0.07 . 1 . . . . 9 SER CA . 16586 1
24 . 1 1 9 9 SER CB C 13 65.56 0.07 . 1 . . . . 9 SER CB . 16586 1
25 . 1 1 9 9 SER N N 15 114.96 0.05 . 1 . . . . 9 SER N . 16586 1
26 . 1 1 10 10 GLY H H 1 8.414 0.005 . 1 . . . . 10 GLY H . 16586 1
27 . 1 1 10 10 GLY CA C 13 44.74 0.07 . 1 . . . . 10 GLY CA . 16586 1
28 . 1 1 10 10 GLY N N 15 108.35 0.05 . 1 . . . . 10 GLY N . 16586 1
29 . 1 1 11 11 GLY H H 1 7.75 0.005 . 1 . . . . 11 GLY H . 16586 1
30 . 1 1 11 11 GLY CA C 13 45.15 0.07 . 1 . . . . 11 GLY CA . 16586 1
31 . 1 1 11 11 GLY N N 15 105.65 0.05 . 1 . . . . 11 GLY N . 16586 1
32 . 1 1 12 12 GLY H H 1 7.566 0.005 . 1 . . . . 12 GLY H . 16586 1
33 . 1 1 12 12 GLY CA C 13 44.81 0.07 . 1 . . . . 12 GLY CA . 16586 1
34 . 1 1 12 12 GLY N N 15 107.13 0.05 . 1 . . . . 12 GLY N . 16586 1
35 . 1 1 13 13 LEU H H 1 7.99 0.005 . 1 . . . . 13 LEU H . 16586 1
36 . 1 1 13 13 LEU CA C 13 54.17 0.07 . 1 . . . . 13 LEU CA . 16586 1
37 . 1 1 13 13 LEU CB C 13 43.49 0.07 . 1 . . . . 13 LEU CB . 16586 1
38 . 1 1 13 13 LEU N N 15 122.89 0.05 . 1 . . . . 13 LEU N . 16586 1
39 . 1 1 14 14 VAL H H 1 8.923 0.005 . 1 . . . . 14 VAL H . 16586 1
40 . 1 1 14 14 VAL CA C 13 59.49 0.07 . 1 . . . . 14 VAL CA . 16586 1
41 . 1 1 14 14 VAL CB C 13 35.42 0.07 . 1 . . . . 14 VAL CB . 16586 1
42 . 1 1 14 14 VAL N N 15 124.27 0.05 . 1 . . . . 14 VAL N . 16586 1
43 . 1 1 15 15 GLN H H 1 8.203 0.005 . 1 . . . . 15 GLN H . 16586 1
44 . 1 1 15 15 GLN CA C 13 55.05 0.07 . 1 . . . . 15 GLN CA . 16586 1
45 . 1 1 15 15 GLN CB C 13 29.65 0.07 . 1 . . . . 15 GLN CB . 16586 1
46 . 1 1 15 15 GLN N N 15 123.45 0.05 . 1 . . . . 15 GLN N . 16586 1
47 . 1 1 16 16 ALA H H 1 8.041 0.005 . 1 . . . . 16 ALA H . 16586 1
48 . 1 1 16 16 ALA CA C 13 53.74 0.07 . 1 . . . . 16 ALA CA . 16586 1
49 . 1 1 16 16 ALA CB C 13 17.73 0.07 . 1 . . . . 16 ALA CB . 16586 1
50 . 1 1 16 16 ALA N N 15 124.35 0.05 . 1 . . . . 16 ALA N . 16586 1
51 . 1 1 17 17 GLY H H 1 9.604 0.005 . 1 . . . . 17 GLY H . 16586 1
52 . 1 1 17 17 GLY CA C 13 45.01 0.07 . 1 . . . . 17 GLY CA . 16586 1
53 . 1 1 17 17 GLY N N 15 113.18 0.05 . 1 . . . . 17 GLY N . 16586 1
54 . 1 1 18 18 GLY H H 1 8.397 0.005 . 1 . . . . 18 GLY H . 16586 1
55 . 1 1 18 18 GLY CA C 13 44.43 0.07 . 1 . . . . 18 GLY CA . 16586 1
56 . 1 1 18 18 GLY N N 15 109.24 0.05 . 1 . . . . 18 GLY N . 16586 1
57 . 1 1 19 19 SER H H 1 7.772 0.005 . 1 . . . . 19 SER H . 16586 1
58 . 1 1 19 19 SER CA C 13 56.33 0.07 . 1 . . . . 19 SER CA . 16586 1
59 . 1 1 19 19 SER CB C 13 67.21 0.07 . 1 . . . . 19 SER CB . 16586 1
60 . 1 1 19 19 SER N N 15 109.83 0.05 . 1 . . . . 19 SER N . 16586 1
61 . 1 1 20 20 LEU H H 1 8.447 0.005 . 1 . . . . 20 LEU H . 16586 1
62 . 1 1 20 20 LEU CA C 13 54.16 0.07 . 1 . . . . 20 LEU CA . 16586 1
63 . 1 1 20 20 LEU CB C 13 47.56 0.07 . 1 . . . . 20 LEU CB . 16586 1
64 . 1 1 20 20 LEU N N 15 121.87 0.05 . 1 . . . . 20 LEU N . 16586 1
65 . 1 1 21 21 ARG H H 1 8.04 0.005 . 1 . . . . 21 ARG H . 16586 1
66 . 1 1 21 21 ARG CA C 13 54.44 0.07 . 1 . . . . 21 ARG CA . 16586 1
67 . 1 1 21 21 ARG CB C 13 32.56 0.07 . 1 . . . . 21 ARG CB . 16586 1
68 . 1 1 21 21 ARG N N 15 122.74 0.05 . 1 . . . . 21 ARG N . 16586 1
69 . 1 1 22 22 LEU H H 1 8.637 0.005 . 1 . . . . 22 LEU H . 16586 1
70 . 1 1 22 22 LEU CA C 13 52.96 0.07 . 1 . . . . 22 LEU CA . 16586 1
71 . 1 1 22 22 LEU CB C 13 44.04 0.07 . 1 . . . . 22 LEU CB . 16586 1
72 . 1 1 22 22 LEU N N 15 126.38 0.05 . 1 . . . . 22 LEU N . 16586 1
73 . 1 1 23 23 SER H H 1 8.784 0.005 . 1 . . . . 23 SER H . 16586 1
74 . 1 1 23 23 SER CA C 13 56.52 0.07 . 1 . . . . 23 SER CA . 16586 1
75 . 1 1 23 23 SER CB C 13 66.43 0.07 . 1 . . . . 23 SER CB . 16586 1
76 . 1 1 23 23 SER N N 15 113.77 0.05 . 1 . . . . 23 SER N . 16586 1
77 . 1 1 24 24 CYS H H 1 8.891 0.005 . 1 . . . . 24 CYS H . 16586 1
78 . 1 1 24 24 CYS CA C 13 53.6 0.07 . 1 . . . . 24 CYS CA . 16586 1
79 . 1 1 24 24 CYS CB C 13 41.93 0.07 . 1 . . . . 24 CYS CB . 16586 1
80 . 1 1 24 24 CYS N N 15 122.44 0.05 . 1 . . . . 24 CYS N . 16586 1
81 . 1 1 25 25 ALA H H 1 8.268 0.005 . 1 . . . . 25 ALA H . 16586 1
82 . 1 1 25 25 ALA CA C 13 50.2 0.07 . 1 . . . . 25 ALA CA . 16586 1
83 . 1 1 25 25 ALA CB C 13 21.67 0.07 . 1 . . . . 25 ALA CB . 16586 1
84 . 1 1 25 25 ALA N N 15 128.58 0.05 . 1 . . . . 25 ALA N . 16586 1
85 . 1 1 26 26 ALA H H 1 8.162 0.005 . 1 . . . . 26 ALA H . 16586 1
86 . 1 1 26 26 ALA CA C 13 50.28 0.07 . 1 . . . . 26 ALA CA . 16586 1
87 . 1 1 26 26 ALA CB C 13 19.7 0.07 . 1 . . . . 26 ALA CB . 16586 1
88 . 1 1 26 26 ALA N N 15 124.66 0.05 . 1 . . . . 26 ALA N . 16586 1
89 . 1 1 27 27 SER H H 1 8.441 0.005 . 1 . . . . 27 SER H . 16586 1
90 . 1 1 27 27 SER CA C 13 58.26 0.07 . 1 . . . . 27 SER CA . 16586 1
91 . 1 1 27 27 SER CB C 13 64.08 0.07 . 1 . . . . 27 SER CB . 16586 1
92 . 1 1 27 27 SER N N 15 117.57 0.05 . 1 . . . . 27 SER N . 16586 1
93 . 1 1 28 28 GLY H H 1 8.303 0.005 . 1 . . . . 28 GLY H . 16586 1
94 . 1 1 28 28 GLY CA C 13 44.97 0.07 . 1 . . . . 28 GLY CA . 16586 1
95 . 1 1 28 28 GLY N N 15 109.62 0.05 . 1 . . . . 28 GLY N . 16586 1
96 . 1 1 29 29 ARG H H 1 8.11 0.005 . 1 . . . . 29 ARG H . 16586 1
97 . 1 1 29 29 ARG CA C 13 56.71 0.07 . 1 . . . . 29 ARG CA . 16586 1
98 . 1 1 29 29 ARG CB C 13 30.97 0.07 . 1 . . . . 29 ARG CB . 16586 1
99 . 1 1 29 29 ARG N N 15 119.02 0.05 . 1 . . . . 29 ARG N . 16586 1
100 . 1 1 30 30 THR H H 1 7.805 0.005 . 1 . . . . 30 THR H . 16586 1
101 . 1 1 30 30 THR CA C 13 61.62 0.07 . 1 . . . . 30 THR CA . 16586 1
102 . 1 1 30 30 THR CB C 13 70.2 0.07 . 1 . . . . 30 THR CB . 16586 1
103 . 1 1 30 30 THR N N 15 112.5 0.05 . 1 . . . . 30 THR N . 16586 1
104 . 1 1 37 37 GLY H H 1 8.911 0.005 . 1 . . . . 37 GLY H . 16586 1
105 . 1 1 37 37 GLY CA C 13 45.7 0.07 . 1 . . . . 37 GLY CA . 16586 1
106 . 1 1 37 37 GLY N N 15 107.17 0.05 . 1 . . . . 37 GLY N . 16586 1
107 . 1 1 38 38 TRP H H 1 9.405 0.005 . 1 . . . . 38 TRP H . 16586 1
108 . 1 1 38 38 TRP CA C 13 55.55 0.07 . 1 . . . . 38 TRP CA . 16586 1
109 . 1 1 38 38 TRP CB C 13 33.22 0.07 . 1 . . . . 38 TRP CB . 16586 1
110 . 1 1 38 38 TRP N N 15 116.36 0.05 . 1 . . . . 38 TRP N . 16586 1
111 . 1 1 39 39 PHE H H 1 9.95 0.005 . 1 . . . . 39 PHE H . 16586 1
112 . 1 1 39 39 PHE CA C 13 56 0.07 . 1 . . . . 39 PHE CA . 16586 1
113 . 1 1 39 39 PHE N N 15 122.22 0.05 . 1 . . . . 39 PHE N . 16586 1
114 . 1 1 40 40 ARG H H 1 9.834 0.005 . 1 . . . . 40 ARG H . 16586 1
115 . 1 1 40 40 ARG CA C 13 53.95 0.07 . 1 . . . . 40 ARG CA . 16586 1
116 . 1 1 40 40 ARG CB C 13 32.05 0.07 . 1 . . . . 40 ARG CB . 16586 1
117 . 1 1 40 40 ARG N N 15 117.08 0.05 . 1 . . . . 40 ARG N . 16586 1
118 . 1 1 41 41 GLN H H 1 9.39 0.005 . 1 . . . . 41 GLN H . 16586 1
119 . 1 1 41 41 GLN CA C 13 55.16 0.07 . 1 . . . . 41 GLN CA . 16586 1
120 . 1 1 41 41 GLN N N 15 122.39 0.05 . 1 . . . . 41 GLN N . 16586 1
121 . 1 1 42 42 ALA H H 1 9.427 0.005 . 1 . . . . 42 ALA H . 16586 1
122 . 1 1 42 42 ALA CA C 13 49.84 0.07 . 1 . . . . 42 ALA CA . 16586 1
123 . 1 1 42 42 ALA CB C 13 18.3 0.07 . 1 . . . . 42 ALA CB . 16586 1
124 . 1 1 43 43 PRO CA C 13 64.19 0.07 . 1 . . . . 43 PRO CA . 16586 1
125 . 1 1 43 43 PRO CB C 13 31.39 0.07 . 1 . . . . 43 PRO CB . 16586 1
126 . 1 1 44 44 GLY H H 1 8.617 0.005 . 1 . . . . 44 GLY H . 16586 1
127 . 1 1 44 44 GLY CA C 13 45.68 0.07 . 1 . . . . 44 GLY CA . 16586 1
128 . 1 1 44 44 GLY N N 15 112.49 0.05 . 1 . . . . 44 GLY N . 16586 1
129 . 1 1 45 45 LYS H H 1 7.889 0.005 . 1 . . . . 45 LYS H . 16586 1
130 . 1 1 45 45 LYS CA C 13 54.38 0.07 . 1 . . . . 45 LYS CA . 16586 1
131 . 1 1 45 45 LYS CB C 13 35.38 0.07 . 1 . . . . 45 LYS CB . 16586 1
132 . 1 1 45 45 LYS N N 15 120.05 0.05 . 1 . . . . 45 LYS N . 16586 1
133 . 1 1 46 46 GLU H H 1 8.261 0.005 . 1 . . . . 46 GLU H . 16586 1
134 . 1 1 46 46 GLU CA C 13 55.65 0.07 . 1 . . . . 46 GLU CA . 16586 1
135 . 1 1 46 46 GLU CB C 13 30.44 0.07 . 1 . . . . 46 GLU CB . 16586 1
136 . 1 1 46 46 GLU N N 15 118.63 0.05 . 1 . . . . 46 GLU N . 16586 1
137 . 1 1 47 47 ARG H H 1 8.666 0.005 . 1 . . . . 47 ARG H . 16586 1
138 . 1 1 47 47 ARG CA C 13 57.35 0.07 . 1 . . . . 47 ARG CA . 16586 1
139 . 1 1 47 47 ARG CB C 13 30.22 0.07 . 1 . . . . 47 ARG CB . 16586 1
140 . 1 1 47 47 ARG N N 15 122.71 0.05 . 1 . . . . 47 ARG N . 16586 1
141 . 1 1 48 48 GLU H H 1 9.586 0.005 . 1 . . . . 48 GLU H . 16586 1
142 . 1 1 48 48 GLU CA C 13 54.15 0.07 . 1 . . . . 48 GLU CA . 16586 1
143 . 1 1 48 48 GLU CB C 13 33.54 0.07 . 1 . . . . 48 GLU CB . 16586 1
144 . 1 1 48 48 GLU N N 15 125.01 0.05 . 1 . . . . 48 GLU N . 16586 1
145 . 1 1 49 49 PHE H H 1 8.99 0.005 . 1 . . . . 49 PHE H . 16586 1
146 . 1 1 49 49 PHE CA C 13 59.35 0.07 . 1 . . . . 49 PHE CA . 16586 1
147 . 1 1 49 49 PHE N N 15 125.36 0.05 . 1 . . . . 49 PHE N . 16586 1
148 . 1 1 50 50 VAL H H 1 7.416 0.005 . 1 . . . . 50 VAL H . 16586 1
149 . 1 1 50 50 VAL CA C 13 63.95 0.07 . 1 . . . . 50 VAL CA . 16586 1
150 . 1 1 50 50 VAL N N 15 124.85 0.05 . 1 . . . . 50 VAL N . 16586 1
151 . 1 1 57 57 GLY CA C 13 45.68 0.07 . 1 . . . . 57 GLY CA . 16586 1
152 . 1 1 58 58 GLY H H 1 7.58 0.005 . 1 . . . . 58 GLY H . 16586 1
153 . 1 1 58 58 GLY CA C 13 46.1 0.07 . 1 . . . . 58 GLY CA . 16586 1
154 . 1 1 58 58 GLY N N 15 108.2 0.05 . 1 . . . . 58 GLY N . 16586 1
155 . 1 1 59 59 ASN H H 1 8.025 0.005 . 1 . . . . 59 ASN H . 16586 1
156 . 1 1 59 59 ASN CA C 13 54.08 0.07 . 1 . . . . 59 ASN CA . 16586 1
157 . 1 1 59 59 ASN CB C 13 38.89 0.07 . 1 . . . . 59 ASN CB . 16586 1
158 . 1 1 59 59 ASN N N 15 117.55 0.05 . 1 . . . . 59 ASN N . 16586 1
159 . 1 1 60 60 THR H H 1 8.096 0.005 . 1 . . . . 60 THR H . 16586 1
160 . 1 1 60 60 THR CA C 13 59.75 0.07 . 1 . . . . 60 THR CA . 16586 1
161 . 1 1 60 60 THR N N 15 111.49 0.05 . 1 . . . . 60 THR N . 16586 1
162 . 1 1 63 63 ALA CA C 13 52.13 0.07 . 1 . . . . 63 ALA CA . 16586 1
163 . 1 1 63 63 ALA CB C 13 19.59 0.07 . 1 . . . . 63 ALA CB . 16586 1
164 . 1 1 64 64 ASP H H 1 8.978 0.005 . 1 . . . . 64 ASP H . 16586 1
165 . 1 1 64 64 ASP CA C 13 58.02 0.07 . 1 . . . . 64 ASP CA . 16586 1
166 . 1 1 64 64 ASP CB C 13 40.48 0.07 . 1 . . . . 64 ASP CB . 16586 1
167 . 1 1 64 64 ASP N N 15 123.08 0.05 . 1 . . . . 64 ASP N . 16586 1
168 . 1 1 65 65 SER H H 1 8.111 0.005 . 1 . . . . 65 SER H . 16586 1
169 . 1 1 65 65 SER CA C 13 59.9 0.07 . 1 . . . . 65 SER CA . 16586 1
170 . 1 1 65 65 SER CB C 13 62.74 0.07 . 1 . . . . 65 SER CB . 16586 1
171 . 1 1 65 65 SER N N 15 110.3 0.05 . 1 . . . . 65 SER N . 16586 1
172 . 1 1 66 66 VAL H H 1 7.2 0.005 . 1 . . . . 66 VAL H . 16586 1
173 . 1 1 66 66 VAL CA C 13 60.28 0.07 . 1 . . . . 66 VAL CA . 16586 1
174 . 1 1 66 66 VAL CB C 13 31.62 0.07 . 1 . . . . 66 VAL CB . 16586 1
175 . 1 1 66 66 VAL N N 15 111.55 0.05 . 1 . . . . 66 VAL N . 16586 1
176 . 1 1 67 67 LYS H H 1 7.252 0.005 . 1 . . . . 67 LYS H . 16586 1
177 . 1 1 67 67 LYS CA C 13 58.29 0.07 . 1 . . . . 67 LYS CA . 16586 1
178 . 1 1 67 67 LYS CB C 13 32.21 0.07 . 1 . . . . 67 LYS CB . 16586 1
179 . 1 1 67 67 LYS N N 15 125.36 0.05 . 1 . . . . 67 LYS N . 16586 1
180 . 1 1 68 68 GLY H H 1 9.07 0.005 . 1 . . . . 68 GLY H . 16586 1
181 . 1 1 68 68 GLY CA C 13 45.35 0.07 . 1 . . . . 68 GLY CA . 16586 1
182 . 1 1 68 68 GLY N N 15 115.86 0.05 . 1 . . . . 68 GLY N . 16586 1
183 . 1 1 69 69 ARG H H 1 7.659 0.005 . 1 . . . . 69 ARG H . 16586 1
184 . 1 1 69 69 ARG CA C 13 57.32 0.07 . 1 . . . . 69 ARG CA . 16586 1
185 . 1 1 69 69 ARG CB C 13 30.95 0.07 . 1 . . . . 69 ARG CB . 16586 1
186 . 1 1 69 69 ARG N N 15 117.25 0.05 . 1 . . . . 69 ARG N . 16586 1
187 . 1 1 70 70 PHE H H 1 7.575 0.005 . 1 . . . . 70 PHE H . 16586 1
188 . 1 1 70 70 PHE CA C 13 52.45 0.07 . 1 . . . . 70 PHE CA . 16586 1
189 . 1 1 70 70 PHE CB C 13 39.19 0.07 . 1 . . . . 70 PHE CB . 16586 1
190 . 1 1 70 70 PHE N N 15 119.44 0.05 . 1 . . . . 70 PHE N . 16586 1
191 . 1 1 71 71 THR H H 1 8.857 0.005 . 1 . . . . 71 THR H . 16586 1
192 . 1 1 71 71 THR CA C 13 61.12 0.07 . 1 . . . . 71 THR CA . 16586 1
193 . 1 1 71 71 THR CB C 13 72.2 0.07 . 1 . . . . 71 THR CB . 16586 1
194 . 1 1 71 71 THR N N 15 112.63 0.05 . 1 . . . . 71 THR N . 16586 1
195 . 1 1 72 72 ILE H H 1 9.204 0.005 . 1 . . . . 72 ILE H . 16586 1
196 . 1 1 72 72 ILE CA C 13 58.08 0.07 . 1 . . . . 72 ILE CA . 16586 1
197 . 1 1 72 72 ILE CB C 13 42.25 0.07 . 1 . . . . 72 ILE CB . 16586 1
198 . 1 1 72 72 ILE N N 15 130.42 0.05 . 1 . . . . 72 ILE N . 16586 1
199 . 1 1 73 73 SER H H 1 8.612 0.005 . 1 . . . . 73 SER H . 16586 1
200 . 1 1 73 73 SER CA C 13 57.56 0.07 . 1 . . . . 73 SER CA . 16586 1
201 . 1 1 73 73 SER CB C 13 65.71 0.07 . 1 . . . . 73 SER CB . 16586 1
202 . 1 1 73 73 SER N N 15 118.82 0.05 . 1 . . . . 73 SER N . 16586 1
203 . 1 1 74 74 ARG H H 1 9.063 0.005 . 1 . . . . 74 ARG H . 16586 1
204 . 1 1 74 74 ARG CA C 13 54.43 0.07 . 1 . . . . 74 ARG CA . 16586 1
205 . 1 1 74 74 ARG CB C 13 33.69 0.07 . 1 . . . . 74 ARG CB . 16586 1
206 . 1 1 74 74 ARG N N 15 117.45 0.05 . 1 . . . . 74 ARG N . 16586 1
207 . 1 1 75 75 ASP H H 1 8.62 0.005 . 1 . . . . 75 ASP H . 16586 1
208 . 1 1 75 75 ASP CA C 13 52.98 0.07 . 1 . . . . 75 ASP CA . 16586 1
209 . 1 1 75 75 ASP CB C 13 43.08 0.07 . 1 . . . . 75 ASP CB . 16586 1
210 . 1 1 75 75 ASP N N 15 122.81 0.05 . 1 . . . . 75 ASP N . 16586 1
211 . 1 1 76 76 ASN H H 1 8.815 0.005 . 1 . . . . 76 ASN H . 16586 1
212 . 1 1 76 76 ASN CA C 13 56.11 0.07 . 1 . . . . 76 ASN CA . 16586 1
213 . 1 1 76 76 ASN CB C 13 38.1 0.07 . 1 . . . . 76 ASN CB . 16586 1
214 . 1 1 76 76 ASN N N 15 123.14 0.05 . 1 . . . . 76 ASN N . 16586 1
215 . 1 1 77 77 ALA H H 1 8.453 0.005 . 1 . . . . 77 ALA H . 16586 1
216 . 1 1 77 77 ALA CA C 13 54.12 0.07 . 1 . . . . 77 ALA CA . 16586 1
217 . 1 1 77 77 ALA CB C 13 18.73 0.07 . 1 . . . . 77 ALA CB . 16586 1
218 . 1 1 77 77 ALA N N 15 121.98 0.05 . 1 . . . . 77 ALA N . 16586 1
219 . 1 1 78 78 LYS H H 1 7.631 0.005 . 1 . . . . 78 LYS H . 16586 1
220 . 1 1 78 78 LYS CA C 13 55.28 0.07 . 1 . . . . 78 LYS CA . 16586 1
221 . 1 1 78 78 LYS CB C 13 33.01 0.07 . 1 . . . . 78 LYS CB . 16586 1
222 . 1 1 78 78 LYS N N 15 114.62 0.05 . 1 . . . . 78 LYS N . 16586 1
223 . 1 1 79 79 ASN H H 1 8.302 0.005 . 1 . . . . 79 ASN H . 16586 1
224 . 1 1 79 79 ASN CA C 13 54.17 0.07 . 1 . . . . 79 ASN CA . 16586 1
225 . 1 1 79 79 ASN CB C 13 38.28 0.07 . 1 . . . . 79 ASN CB . 16586 1
226 . 1 1 79 79 ASN N N 15 120.94 0.05 . 1 . . . . 79 ASN N . 16586 1
227 . 1 1 80 80 THR H H 1 7.466 0.005 . 1 . . . . 80 THR H . 16586 1
228 . 1 1 80 80 THR CA C 13 61.46 0.07 . 1 . . . . 80 THR CA . 16586 1
229 . 1 1 80 80 THR CB C 13 73.06 0.07 . 1 . . . . 80 THR CB . 16586 1
230 . 1 1 80 80 THR N N 15 110.4 0.05 . 1 . . . . 80 THR N . 16586 1
231 . 1 1 81 81 VAL H H 1 8.818 0.005 . 1 . . . . 81 VAL H . 16586 1
232 . 1 1 81 81 VAL CA C 13 59.2 0.07 . 1 . . . . 81 VAL CA . 16586 1
233 . 1 1 81 81 VAL CB C 13 35.27 0.07 . 1 . . . . 81 VAL CB . 16586 1
234 . 1 1 81 81 VAL N N 15 123 0.05 . 1 . . . . 81 VAL N . 16586 1
235 . 1 1 82 82 TRP H H 1 9.045 0.005 . 1 . . . . 82 TRP H . 16586 1
236 . 1 1 82 82 TRP CA C 13 56.67 0.07 . 1 . . . . 82 TRP CA . 16586 1
237 . 1 1 82 82 TRP CB C 13 32.36 0.07 . 1 . . . . 82 TRP CB . 16586 1
238 . 1 1 82 82 TRP N N 15 125.12 0.05 . 1 . . . . 82 TRP N . 16586 1
239 . 1 1 83 83 LEU H H 1 8.886 0.005 . 1 . . . . 83 LEU H . 16586 1
240 . 1 1 83 83 LEU CA C 13 52.9 0.07 . 1 . . . . 83 LEU CA . 16586 1
241 . 1 1 83 83 LEU CB C 13 43.29 0.07 . 1 . . . . 83 LEU CB . 16586 1
242 . 1 1 83 83 LEU N N 15 122.62 0.05 . 1 . . . . 83 LEU N . 16586 1
243 . 1 1 84 84 GLN H H 1 9.114 0.005 . 1 . . . . 84 GLN H . 16586 1
244 . 1 1 84 84 GLN CA C 13 54.9 0.07 . 1 . . . . 84 GLN CA . 16586 1
245 . 1 1 84 84 GLN CB C 13 28.92 0.07 . 1 . . . . 84 GLN CB . 16586 1
246 . 1 1 84 84 GLN N N 15 128.39 0.05 . 1 . . . . 84 GLN N . 16586 1
247 . 1 1 85 85 MET H H 1 8.775 0.005 . 1 . . . . 85 MET H . 16586 1
248 . 1 1 85 85 MET CA C 13 54.73 0.07 . 1 . . . . 85 MET CA . 16586 1
249 . 1 1 85 85 MET CB C 13 34.77 0.07 . 1 . . . . 85 MET CB . 16586 1
250 . 1 1 85 85 MET N N 15 127.33 0.05 . 1 . . . . 85 MET N . 16586 1
251 . 1 1 86 86 ASN H H 1 7.516 0.005 . 1 . . . . 86 ASN H . 16586 1
252 . 1 1 86 86 ASN CA C 13 51.24 0.07 . 1 . . . . 86 ASN CA . 16586 1
253 . 1 1 86 86 ASN CB C 13 40.98 0.07 . 1 . . . . 86 ASN CB . 16586 1
254 . 1 1 86 86 ASN N N 15 119.62 0.05 . 1 . . . . 86 ASN N . 16586 1
255 . 1 1 87 87 SER H H 1 8.497 0.005 . 1 . . . . 87 SER H . 16586 1
256 . 1 1 87 87 SER CA C 13 57.61 0.07 . 1 . . . . 87 SER CA . 16586 1
257 . 1 1 87 87 SER CB C 13 61.89 0.07 . 1 . . . . 87 SER CB . 16586 1
258 . 1 1 87 87 SER N N 15 111.18 0.05 . 1 . . . . 87 SER N . 16586 1
259 . 1 1 88 88 LEU H H 1 8.047 0.005 . 1 . . . . 88 LEU H . 16586 1
260 . 1 1 88 88 LEU CA C 13 56.52 0.07 . 1 . . . . 88 LEU CA . 16586 1
261 . 1 1 88 88 LEU CB C 13 42.69 0.07 . 1 . . . . 88 LEU CB . 16586 1
262 . 1 1 88 88 LEU N N 15 118.92 0.05 . 1 . . . . 88 LEU N . 16586 1
263 . 1 1 89 89 LYS H H 1 9.625 0.005 . 1 . . . . 89 LYS H . 16586 1
264 . 1 1 89 89 LYS CA C 13 53.3 0.07 . 1 . . . . 89 LYS CA . 16586 1
265 . 1 1 89 89 LYS CB C 13 33.94 0.07 . 1 . . . . 89 LYS CB . 16586 1
266 . 1 1 89 89 LYS N N 15 122.48 0.05 . 1 . . . . 89 LYS N . 16586 1
267 . 1 1 90 90 PRO CA C 13 66.28 0.07 . 1 . . . . 90 PRO CA . 16586 1
268 . 1 1 91 91 GLU H H 1 9.331 0.005 . 1 . . . . 91 GLU H . 16586 1
269 . 1 1 91 91 GLU CA C 13 58.77 0.07 . 1 . . . . 91 GLU CA . 16586 1
270 . 1 1 91 91 GLU CB C 13 28.35 0.07 . 1 . . . . 91 GLU CB . 16586 1
271 . 1 1 91 91 GLU N N 15 115.41 0.05 . 1 . . . . 91 GLU N . 16586 1
272 . 1 1 92 92 ASP H H 1 8.657 0.005 . 1 . . . . 92 ASP H . 16586 1
273 . 1 1 92 92 ASP CA C 13 55.08 0.07 . 1 . . . . 92 ASP CA . 16586 1
274 . 1 1 92 92 ASP CB C 13 41.99 0.07 . 1 . . . . 92 ASP CB . 16586 1
275 . 1 1 92 92 ASP N N 15 118.35 0.05 . 1 . . . . 92 ASP N . 16586 1
276 . 1 1 93 93 THR H H 1 7.86 0.005 . 1 . . . . 93 THR H . 16586 1
277 . 1 1 93 93 THR CA C 13 65.02 0.07 . 1 . . . . 93 THR CA . 16586 1
278 . 1 1 93 93 THR CB C 13 69.89 0.07 . 1 . . . . 93 THR CB . 16586 1
279 . 1 1 93 93 THR N N 15 120.58 0.05 . 1 . . . . 93 THR N . 16586 1
280 . 1 1 94 94 ALA H H 1 9.111 0.005 . 1 . . . . 94 ALA H . 16586 1
281 . 1 1 94 94 ALA CA C 13 52.58 0.07 . 1 . . . . 94 ALA CA . 16586 1
282 . 1 1 94 94 ALA CB C 13 21.39 0.07 . 1 . . . . 94 ALA CB . 16586 1
283 . 1 1 94 94 ALA N N 15 128.29 0.05 . 1 . . . . 94 ALA N . 16586 1
284 . 1 1 95 95 VAL H H 1 7.599 0.005 . 1 . . . . 95 VAL H . 16586 1
285 . 1 1 95 95 VAL CA C 13 63.02 0.07 . 1 . . . . 95 VAL CA . 16586 1
286 . 1 1 95 95 VAL CB C 13 31.75 0.07 . 1 . . . . 95 VAL CB . 16586 1
287 . 1 1 95 95 VAL N N 15 118.29 0.05 . 1 . . . . 95 VAL N . 16586 1
288 . 1 1 96 96 TYR H H 1 9.238 0.005 . 1 . . . . 96 TYR H . 16586 1
289 . 1 1 96 96 TYR CA C 13 57.96 0.07 . 1 . . . . 96 TYR CA . 16586 1
290 . 1 1 96 96 TYR CB C 13 40.23 0.07 . 1 . . . . 96 TYR CB . 16586 1
291 . 1 1 96 96 TYR N N 15 128.29 0.05 . 1 . . . . 96 TYR N . 16586 1
292 . 1 1 97 97 TYR H H 1 9.574 0.005 . 1 . . . . 97 TYR H . 16586 1
293 . 1 1 97 97 TYR CA C 13 56.64 0.07 . 1 . . . . 97 TYR CA . 16586 1
294 . 1 1 97 97 TYR CB C 13 42.92 0.07 . 1 . . . . 97 TYR CB . 16586 1
295 . 1 1 97 97 TYR N N 15 119.96 0.05 . 1 . . . . 97 TYR N . 16586 1
296 . 1 1 98 98 CYS H H 1 8.447 0.005 . 1 . . . . 98 CYS H . 16586 1
297 . 1 1 98 98 CYS CA C 13 58.1 0.07 . 1 . . . . 98 CYS CA . 16586 1
298 . 1 1 98 98 CYS N N 15 121.85 0.05 . 1 . . . . 98 CYS N . 16586 1
299 . 1 1 102 102 VAL H H 1 8.065 0.005 . 1 . . . . 102 VAL H . 16586 1
300 . 1 1 102 102 VAL CA C 13 62.08 0.07 . 1 . . . . 102 VAL CA . 16586 1
301 . 1 1 102 102 VAL CB C 13 32.62 0.07 . 1 . . . . 102 VAL CB . 16586 1
302 . 1 1 102 102 VAL N N 15 121.76 0.05 . 1 . . . . 102 VAL N . 16586 1
303 . 1 1 103 103 ARG H H 1 8.297 0.005 . 1 . . . . 103 ARG H . 16586 1
304 . 1 1 103 103 ARG CA C 13 56.5 0.07 . 1 . . . . 103 ARG CA . 16586 1
305 . 1 1 103 103 ARG N N 15 123.44 0.05 . 1 . . . . 103 ARG N . 16586 1
306 . 1 1 104 104 THR CA C 13 61.87 0.07 . 1 . . . . 104 THR CA . 16586 1
307 . 1 1 104 104 THR CB C 13 70.07 0.07 . 1 . . . . 104 THR CB . 16586 1
308 . 1 1 108 108 PRO CA C 13 64.16 0.07 . 1 . . . . 108 PRO CA . 16586 1
309 . 1 1 109 109 SER H H 1 8.26 0.005 . 1 . . . . 109 SER H . 16586 1
310 . 1 1 109 109 SER CA C 13 59.52 0.07 . 1 . . . . 109 SER CA . 16586 1
311 . 1 1 109 109 SER CB C 13 63.76 0.07 . 1 . . . . 109 SER CB . 16586 1
312 . 1 1 109 109 SER N N 15 113.77 0.05 . 1 . . . . 109 SER N . 16586 1
313 . 1 1 116 116 GLY H H 1 8.794 0.005 . 1 . . . . 116 GLY H . 16586 1
314 . 1 1 116 116 GLY CA C 13 44.73 0.07 . 1 . . . . 116 GLY CA . 16586 1
315 . 1 1 116 116 GLY N N 15 110.05 0.05 . 1 . . . . 116 GLY N . 16586 1
316 . 1 1 117 117 GLN H H 1 8.925 0.005 . 1 . . . . 117 GLN H . 16586 1
317 . 1 1 117 117 GLN CA C 13 56.99 0.07 . 1 . . . . 117 GLN CA . 16586 1
318 . 1 1 117 117 GLN CB C 13 30.44 0.07 . 1 . . . . 117 GLN CB . 16586 1
319 . 1 1 117 117 GLN N N 15 117.79 0.05 . 1 . . . . 117 GLN N . 16586 1
320 . 1 1 118 118 GLY H H 1 9.215 0.005 . 1 . . . . 118 GLY H . 16586 1
321 . 1 1 118 118 GLY CA C 13 44.32 0.07 . 1 . . . . 118 GLY CA . 16586 1
322 . 1 1 118 118 GLY N N 15 111.35 0.05 . 1 . . . . 118 GLY N . 16586 1
323 . 1 1 119 119 THR H H 1 8.787 0.005 . 1 . . . . 119 THR H . 16586 1
324 . 1 1 119 119 THR CA C 13 60.11 0.07 . 1 . . . . 119 THR CA . 16586 1
325 . 1 1 119 119 THR CB C 13 70.81 0.07 . 1 . . . . 119 THR CB . 16586 1
326 . 1 1 119 119 THR N N 15 117.55 0.05 . 1 . . . . 119 THR N . 16586 1
327 . 1 1 120 120 GLN H H 1 8.623 0.005 . 1 . . . . 120 GLN H . 16586 1
328 . 1 1 120 120 GLN CA C 13 56.92 0.07 . 1 . . . . 120 GLN CA . 16586 1
329 . 1 1 120 120 GLN CB C 13 29.33 0.07 . 1 . . . . 120 GLN CB . 16586 1
330 . 1 1 120 120 GLN N N 15 130.74 0.05 . 1 . . . . 120 GLN N . 16586 1
331 . 1 1 121 121 VAL H H 1 8.794 0.005 . 1 . . . . 121 VAL H . 16586 1
332 . 1 1 121 121 VAL CA C 13 62.14 0.07 . 1 . . . . 121 VAL CA . 16586 1
333 . 1 1 121 121 VAL CB C 13 33.96 0.07 . 1 . . . . 121 VAL CB . 16586 1
334 . 1 1 121 121 VAL N N 15 128.5 0.05 . 1 . . . . 121 VAL N . 16586 1
335 . 1 1 122 122 THR H H 1 8.506 0.005 . 1 . . . . 122 THR H . 16586 1
336 . 1 1 122 122 THR CA C 13 62 0.07 . 1 . . . . 122 THR CA . 16586 1
337 . 1 1 122 122 THR CB C 13 70.4 0.07 . 1 . . . . 122 THR CB . 16586 1
338 . 1 1 122 122 THR N N 15 125.12 0.05 . 1 . . . . 122 THR N . 16586 1
339 . 1 1 123 123 VAL H H 1 8.382 0.005 . 1 . . . . 123 VAL H . 16586 1
340 . 1 1 123 123 VAL CA C 13 59.96 0.07 . 1 . . . . 123 VAL CA . 16586 1
341 . 1 1 123 123 VAL CB C 13 31.77 0.07 . 1 . . . . 123 VAL CB . 16586 1
342 . 1 1 123 123 VAL N N 15 127.89 0.05 . 1 . . . . 123 VAL N . 16586 1
343 . 1 1 124 124 SER H H 1 8.579 0.005 . 1 . . . . 124 SER H . 16586 1
344 . 1 1 124 124 SER CA C 13 56.56 0.07 . 1 . . . . 124 SER CA . 16586 1
345 . 1 1 124 124 SER CB C 13 65.08 0.07 . 1 . . . . 124 SER CB . 16586 1
346 . 1 1 124 124 SER N N 15 121.15 0.05 . 1 . . . . 124 SER N . 16586 1
347 . 1 1 125 125 THR H H 1 8.412 0.005 . 1 . . . . 125 THR H . 16586 1
348 . 1 1 125 125 THR CA C 13 62.14 0.07 . 1 . . . . 125 THR CA . 16586 1
349 . 1 1 125 125 THR CB C 13 69.57 0.07 . 1 . . . . 125 THR CB . 16586 1
350 . 1 1 125 125 THR N N 15 115.86 0.05 . 1 . . . . 125 THR N . 16586 1
351 . 1 1 126 126 ALA H H 1 8.39 0.005 . 1 . . . . 126 ALA H . 16586 1
352 . 1 1 126 126 ALA CA C 13 52.98 0.07 . 1 . . . . 126 ALA CA . 16586 1
353 . 1 1 126 126 ALA CB C 13 18.99 0.07 . 1 . . . . 126 ALA CB . 16586 1
354 . 1 1 126 126 ALA N N 15 125.63 0.05 . 1 . . . . 126 ALA N . 16586 1
355 . 1 1 127 127 ALA H H 1 8.122 0.005 . 1 . . . . 127 ALA H . 16586 1
356 . 1 1 127 127 ALA CA C 13 52.96 0.07 . 1 . . . . 127 ALA CA . 16586 1
357 . 1 1 127 127 ALA CB C 13 18.89 0.07 . 1 . . . . 127 ALA CB . 16586 1
358 . 1 1 127 127 ALA N N 15 122.47 0.05 . 1 . . . . 127 ALA N . 16586 1
359 . 1 1 128 128 ALA H H 1 8.002 0.005 . 1 . . . . 128 ALA H . 16586 1
360 . 1 1 128 128 ALA CA C 13 52.72 0.07 . 1 . . . . 128 ALA CA . 16586 1
361 . 1 1 128 128 ALA CB C 13 18.9 0.07 . 1 . . . . 128 ALA CB . 16586 1
362 . 1 1 128 128 ALA N N 15 121.9 0.05 . 1 . . . . 128 ALA N . 16586 1
363 . 1 1 129 129 LEU H H 1 7.897 0.005 . 1 . . . . 129 LEU H . 16586 1
364 . 1 1 129 129 LEU CA C 13 55.35 0.07 . 1 . . . . 129 LEU CA . 16586 1
365 . 1 1 129 129 LEU CB C 13 42.14 0.07 . 1 . . . . 129 LEU CB . 16586 1
366 . 1 1 129 129 LEU N N 15 120.19 0.05 . 1 . . . . 129 LEU N . 16586 1
367 . 1 1 130 130 GLU H H 1 8.018 0.005 . 1 . . . . 130 GLU H . 16586 1
368 . 1 1 130 130 GLU CA C 13 56.62 0.07 . 1 . . . . 130 GLU CA . 16586 1
369 . 1 1 130 130 GLU CB C 13 30.11 0.07 . 1 . . . . 130 GLU CB . 16586 1
370 . 1 1 130 130 GLU N N 15 120.47 0.05 . 1 . . . . 130 GLU N . 16586 1
stop_
save_