Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52607
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Ago2_Nterm_assignment
_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 $chem_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' . . . 52607 1
2 '3D HNCACB' . . . 52607 1
3 '3D CBCACONH' . . . 52607 1
4 '3D HNCO' . . . 52607 1
5 '3D HNCACO' . . . 52607 1
6 '3D C(CO)NH' . . . 52607 1
7 '3D H(CCO)NH' . . . 52607 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
3 $software_3 . . 52607 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 1 1 MET H H 1 8.492 0.001 . 1 . . . . . 1 M HN . 52607 1
2 . 1 . 1 1 1 MET CA C 13 52.865 0.037 . 1 . . . . . 1 M CA . 52607 1
3 . 1 . 1 1 1 MET CB C 13 30.155 0.048 . 1 . . . . . 1 M CB . 52607 1
4 . 1 . 1 1 1 MET N N 15 119.823 0.007 . 1 . . . . . 1 M N . 52607 1
5 . 1 . 1 2 2 GLY H H 1 8.385 0.003 . 1 . . . . . 2 G HN . 52607 1
6 . 1 . 1 2 2 GLY CA C 13 42.515 0.055 . 1 . . . . . 2 G CA . 52607 1
7 . 1 . 1 2 2 GLY N N 15 110.289 0.058 . 1 . . . . . 2 G N . 52607 1
8 . 1 . 1 3 3 LYS H H 1 8.157 0.002 . 1 . . . . . 3 K HN . 52607 1
9 . 1 . 1 3 3 LYS CA C 13 53.75 0.055 . 1 . . . . . 3 K CA . 52607 1
10 . 1 . 1 3 3 LYS CB C 13 30.141 0.165 . 1 . . . . . 3 K CB . 52607 1
11 . 1 . 1 3 3 LYS CG C 13 22.014 0 . 1 . . . . . 3 K CG . 52607 1
12 . 1 . 1 3 3 LYS CD C 13 26.2 0 . 1 . . . . . 3 K CD . 52607 1
13 . 1 . 1 3 3 LYS CE C 13 39.347 0 . 1 . . . . . 3 K CE . 52607 1
14 . 1 . 1 3 3 LYS N N 15 120.891 0.029 . 1 . . . . . 3 K N . 52607 1
15 . 1 . 1 4 4 LYS H H 1 8.178 0 . 1 . . . . . 4 K HN . 52607 1
16 . 1 . 1 4 4 LYS CA C 13 53.693 0 . 1 . . . . . 4 K CA . 52607 1
17 . 1 . 1 4 4 LYS CB C 13 30.25 0 . 1 . . . . . 4 K CB . 52607 1
18 . 1 . 1 4 4 LYS CG C 13 21.98 0 . 1 . . . . . 4 K CG . 52607 1
19 . 1 . 1 4 4 LYS CD C 13 26.133 0 . 1 . . . . . 4 K CD . 52607 1
20 . 1 . 1 4 4 LYS CE C 13 39.58 0 . 1 . . . . . 4 K CE . 52607 1
21 . 1 . 1 4 4 LYS N N 15 122.072 0.009 . 1 . . . . . 4 K N . 52607 1
22 . 1 . 1 5 5 ASP H H 1 8.245 0.001 . 1 . . . . . 5 D HN . 52607 1
23 . 1 . 1 5 5 ASP CA C 13 51.515 0.017 . 1 . . . . . 5 D CA . 52607 1
24 . 1 . 1 5 5 ASP CB C 13 38.67 0.029 . 1 . . . . . 5 D CB . 52607 1
25 . 1 . 1 5 5 ASP N N 15 121.743 0.014 . 1 . . . . . 5 D N . 52607 1
26 . 1 . 1 6 6 LYS H H 1 8.278 0.001 . 1 . . . . . 6 K HN . 52607 1
27 . 1 . 1 6 6 LYS CA C 13 54.07 0.087 . 1 . . . . . 6 K CA . 52607 1
28 . 1 . 1 6 6 LYS CB C 13 29.974 0.092 . 1 . . . . . 6 K CB . 52607 1
29 . 1 . 1 6 6 LYS CG C 13 21.827 0 . 1 . . . . . 6 K CG . 52607 1
30 . 1 . 1 6 6 LYS CD C 13 26.295 0 . 1 . . . . . 6 K CD . 52607 1
31 . 1 . 1 6 6 LYS CE C 13 39.263 0 . 1 . . . . . 6 K CE . 52607 1
32 . 1 . 1 6 6 LYS N N 15 121.999 0.039 . 1 . . . . . 6 K N . 52607 1
33 . 1 . 1 7 7 ASN H H 1 8.393 0.002 . 1 . . . . . 7 N HN . 52607 1
34 . 1 . 1 7 7 ASN HD21 H 1 7.612 0 . 1 . . . . . 7 N HD21 . 52607 1
35 . 1 . 1 7 7 ASN HD22 H 1 6.876 0 . 1 . . . . . 7 N HD22 . 52607 1
36 . 1 . 1 7 7 ASN CA C 13 50.75 0.09 . 1 . . . . . 7 N CA . 52607 1
37 . 1 . 1 7 7 ASN CB C 13 36.139 0.045 . 1 . . . . . 7 N CB . 52607 1
38 . 1 . 1 7 7 ASN N N 15 118.817 0.019 . 1 . . . . . 7 N N . 52607 1
39 . 1 . 1 7 7 ASN ND2 N 15 113.29 0 . 1 . . . . . 7 N ND2 . 52607 1
40 . 1 . 1 8 8 LYS H H 1 8.074 0.004 . 1 . . . . . 8 K HN . 52607 1
41 . 1 . 1 8 8 LYS CA C 13 53.441 0 . 1 . . . . . 8 K CA . 52607 1
42 . 1 . 1 8 8 LYS CB C 13 30.208 0.051 . 1 . . . . . 8 K CB . 52607 1
43 . 1 . 1 8 8 LYS CG C 13 21.956 0 . 1 . . . . . 8 K CG . 52607 1
44 . 1 . 1 8 8 LYS CD C 13 26.507 0 . 1 . . . . . 8 K CD . 52607 1
45 . 1 . 1 8 8 LYS CE C 13 39.289 0 . 1 . . . . . 8 K CE . 52607 1
46 . 1 . 1 8 8 LYS N N 15 121.725 0.065 . 1 . . . . . 8 K N . 52607 1
47 . 1 . 1 9 9 LYS H H 1 8.339 0.004 . 1 . . . . . 9 K HN . 52607 1
48 . 1 . 1 9 9 LYS CB C 13 30.343 0 . 1 . . . . . 9 K CB . 52607 1
49 . 1 . 1 9 9 LYS CG C 13 21.989 0 . 1 . . . . . 9 K CG . 52607 1
50 . 1 . 1 9 9 LYS CD C 13 29.243 0 . 1 . . . . . 9 K CD . 52607 1
51 . 1 . 1 9 9 LYS CE C 13 39.288 0 . 1 . . . . . 9 K CE . 52607 1
52 . 1 . 1 9 9 LYS N N 15 122.905 0.079 . 1 . . . . . 9 K N . 52607 1
53 . 1 . 1 10 10 GLY H H 1 8.389 0.002 . 1 . . . . . 10 G HN . 52607 1
54 . 1 . 1 10 10 GLY CA C 13 42.538 0 . 1 . . . . . 10 G CA . 52607 1
55 . 1 . 1 10 10 GLY N N 15 110.34 0.064 . 1 . . . . . 10 G N . 52607 1
56 . 1 . 1 11 11 GLY H H 1 8.249 0 . 1 . . . . . 11 G HN . 52607 1
57 . 1 . 1 11 11 GLY CA C 13 42.545 0.028 . 1 . . . . . 11 G CA . 52607 1
58 . 1 . 1 11 11 GLY N N 15 108.646 0.008 . 1 . . . . . 11 G N . 52607 1
59 . 1 . 1 12 12 GLN H H 1 8.29 0.001 . 1 . . . . . 12 Q H . 52607 1
60 . 1 . 1 12 12 GLN CA C 13 53.203 0 . 1 . . . . . 12 Q CA . 52607 1
61 . 1 . 1 12 12 GLN CB C 13 26.757 0 . 1 . . . . . 12 Q CB . 52607 1
62 . 1 . 1 12 12 GLN N N 15 119.725 0.014 . 1 . . . . . 12 Q N . 52607 1
63 . 1 . 1 13 13 ASP H H 1 8.388 0.002 . 1 . . . . . 13 D HN . 52607 1
64 . 1 . 1 13 13 ASP CA C 13 51.64 0.204 . 1 . . . . . 13 D CA . 52607 1
65 . 1 . 1 13 13 ASP CB C 13 38.474 0.052 . 1 . . . . . 13 D CB . 52607 1
66 . 1 . 1 13 13 ASP N N 15 121.638 0.002 . 1 . . . . . 13 D N . 52607 1
67 . 1 . 1 14 14 SER H H 1 8.188 0.001 . 1 . . . . . 14 S HN . 52607 1
68 . 1 . 1 14 14 SER CA C 13 55.929 0.117 . 1 . . . . . 14 S CA . 52607 1
69 . 1 . 1 14 14 SER CB C 13 61.084 0.095 . 1 . . . . . 14 S CB . 52607 1
70 . 1 . 1 14 14 SER N N 15 116.438 0.01 . 1 . . . . . 14 S N . 52607 1
71 . 1 . 1 15 15 ALA H H 1 8.207 0.001 . 1 . . . . . 15 A HN . 52607 1
72 . 1 . 1 15 15 ALA CA C 13 49.719 0.054 . 1 . . . . . 15 A CA . 52607 1
73 . 1 . 1 15 15 ALA CB C 13 16.464 0.014 . 1 . . . . . 15 A CB . 52607 1
74 . 1 . 1 15 15 ALA N N 15 125.67 0.012 . 1 . . . . . 15 A N . 52607 1
75 . 1 . 1 16 16 ALA H H 1 8.006 0.001 . 1 . . . . . 16 A HN . 52607 1
76 . 1 . 1 16 16 ALA CA C 13 49.367 0.088 . 1 . . . . . 16 A CA . 52607 1
77 . 1 . 1 16 16 ALA CB C 13 16.548 0.006 . 1 . . . . . 16 A CB . 52607 1
78 . 1 . 1 16 16 ALA N N 15 122.982 0.005 . 1 . . . . . 16 A N . 52607 1
79 . 1 . 1 17 17 ALA H H 1 8.102 0.001 . 1 . . . . . 17 A HN . 52607 1
80 . 1 . 1 17 17 ALA CA C 13 47.684 0 . 1 . . . . . 17 A CA . 52607 1
81 . 1 . 1 17 17 ALA CB C 13 15.397 0 . 1 . . . . . 17 A CB . 52607 1
82 . 1 . 1 17 17 ALA N N 15 124.786 0.008 . 1 . . . . . 17 A N . 52607 1
83 . 1 . 1 18 18 PRO CA C 13 60.363 0.12 . 1 . . . . . 18 P CA . 52607 1
84 . 1 . 1 18 18 PRO CB C 13 29.261 0.131 . 1 . . . . . 18 P CB . 52607 1
85 . 1 . 1 18 18 PRO CG C 13 24.682 0 . 1 . . . . . 18 P CG . 52607 1
86 . 1 . 1 18 18 PRO CD C 13 47.733 0 . 1 . . . . . 18 P CD . 52607 1
87 . 1 . 1 19 19 GLN H H 1 8.06 0.001 . 1 . . . . . 19 Q HN . 52607 1
88 . 1 . 1 19 19 GLN CA C 13 50.23 0 . 1 . . . . . 19 Q CA . 52607 1
89 . 1 . 1 19 19 GLN CB C 13 27.475 0 . 1 . . . . . 19 Q CB . 52607 1
90 . 1 . 1 19 19 GLN N N 15 118.993 0.02 . 1 . . . . . 19 Q N . 52607 1
91 . 1 . 1 36 36 GLN CA C 13 53.034 0.018 . 1 . . . . . 36 Q CA . 52607 1
92 . 1 . 1 36 36 GLN CB C 13 26.616 0.08 . 1 . . . . . 36 Q CB . 52607 1
93 . 1 . 1 36 36 GLN CG C 13 30.995 0 . 1 . . . . . 36 Q CG . 52607 1
94 . 1 . 1 37 37 LEU H H 1 8.208 0.001 . 5 . . . . . 37 L HN . 52607 1
95 . 1 . 1 37 37 LEU CA C 13 52.499 0.125 . 5 . . . . . 37 L CA . 52607 1
96 . 1 . 1 37 37 LEU CB C 13 39.629 0.052 . 5 . . . . . 37 L CB . 52607 1
97 . 1 . 1 37 37 LEU CG C 13 24.308 0 . 5 . . . . . 37 L CG . 52607 1
98 . 1 . 1 37 37 LEU CD1 C 13 22.012 0 . 5 . . . . . 37 L CD . 52607 1
99 . 1 . 1 37 37 LEU CD2 C 13 22.012 0 . 5 . . . . . 37 L CD . 52607 1
100 . 1 . 1 37 37 LEU N N 15 123.522 0.008 . 5 . . . . . 37 L N . 52607 1
101 . 1 . 1 38 38 GLN H H 1 8.286 0.002 . 5 . . . . . 38 Q HN . 52607 1
102 . 1 . 1 38 38 GLN CA C 13 52.869 0 . 5 . . . . . 38 Q CA . 52607 1
103 . 1 . 1 38 38 GLN CB C 13 26.776 0 . 5 . . . . . 38 Q CB . 52607 1
104 . 1 . 1 38 38 GLN N N 15 121.167 0.014 . 5 . . . . . 38 Q N . 52607 1
105 . 1 . 1 42 42 GLN CA C 13 53.034 0.018 . 5 . . . . . 42 Q CA . 52607 1
106 . 1 . 1 42 42 GLN CB C 13 26.616 0.08 . 5 . . . . . 42 Q CB . 52607 1
107 . 1 . 1 42 42 GLN CG C 13 30.995 0 . 5 . . . . . 42 Q CG . 52607 1
108 . 1 . 1 43 43 LEU H H 1 8.208 0.001 . 5 . . . . . 43 L HN . 52607 1
109 . 1 . 1 43 43 LEU CA C 13 52.41 0.005 . 5 . . . . . 43 L CA . 52607 1
110 . 1 . 1 43 43 LEU CB C 13 39.629 0.052 . 5 . . . . . 43 L CB . 52607 1
111 . 1 . 1 43 43 LEU CG C 13 24.308 0 . 5 . . . . . 43 L CG . 52607 1
112 . 1 . 1 43 43 LEU CD1 C 13 22.012 0 . 5 . . . . . 43 L CD . 52607 1
113 . 1 . 1 43 43 LEU CD2 C 13 22.012 0 . 5 . . . . . 43 L CD . 52607 1
114 . 1 . 1 43 43 LEU N N 15 123.522 0.008 . 5 . . . . . 43 L N . 52607 1
115 . 1 . 1 44 44 GLN H H 1 8.286 0.002 . 1 . . . . . 44 Q HN . 52607 1
116 . 1 . 1 44 44 GLN CA C 13 52.881 0 . 1 . . . . . 44 Q CA . 52607 1
117 . 1 . 1 44 44 GLN CB C 13 26.776 0 . 1 . . . . . 44 Q CB . 52607 1
118 . 1 . 1 44 44 GLN N N 15 121.168 0.014 . 1 . . . . . 44 Q N . 52607 1
119 . 1 . 1 54 54 PRO CA C 13 60.648 0.093 . 1 . . . . . 54 P CA . 52607 1
120 . 1 . 1 54 54 PRO CB C 13 29.354 0.03 . 1 . . . . . 54 P CB . 52607 1
121 . 1 . 1 54 54 PRO CG C 13 24.512 0 . 1 . . . . . 54 P CG . 52607 1
122 . 1 . 1 54 54 PRO CD C 13 47.77 0 . 1 . . . . . 54 P CD . 52607 1
123 . 1 . 1 55 55 HIS H H 1 8.335 0.002 . 1 . . . . . 55 H HN . 52607 1
124 . 1 . 1 55 55 HIS CA C 13 53.562 0.038 . 1 . . . . . 55 H CA . 52607 1
125 . 1 . 1 55 55 HIS CB C 13 27.408 0.025 . 1 . . . . . 55 H CB . 52607 1
126 . 1 . 1 55 55 HIS N N 15 118.891 0.012 . 1 . . . . . 55 H N . 52607 1
127 . 1 . 1 56 56 GLN H H 1 8.212 0.001 . 1 . . . . . 56 Q HN . 52607 1
128 . 1 . 1 56 56 GLN CA C 13 53.348 0 . 1 . . . . . 56 Q CA . 52607 1
129 . 1 . 1 56 56 GLN CB C 13 26.909 0 . 1 . . . . . 56 Q CB . 52607 1
130 . 1 . 1 56 56 GLN N N 15 121.467 0.017 . 1 . . . . . 56 Q N . 52607 1
131 . 1 . 1 60 60 GLN CA C 13 53.312 0.032 . 1 . . . . . 60 Q CA . 52607 1
132 . 1 . 1 60 60 GLN CB C 13 26.645 0.065 . 1 . . . . . 60 Q CB . 52607 1
133 . 1 . 1 60 60 GLN CG C 13 30.955 0 . 1 . . . . . 60 Q CG . 52607 1
134 . 1 . 1 61 61 SER H H 1 8.347 0.002 . 1 . . . . . 61 S HN . 52607 1
135 . 1 . 1 61 61 SER CA C 13 55.94 0 . 1 . . . . . 61 S CA . 52607 1
136 . 1 . 1 61 61 SER CB C 13 61.129 0 . 1 . . . . . 61 S CB . 52607 1
137 . 1 . 1 61 61 SER N N 15 116.991 0.02 . 1 . . . . . 61 S N . 52607 1
138 . 1 . 1 62 62 SER H H 1 8.297 0 . 1 . . . . . 62 S HN . 52607 1
139 . 1 . 1 62 62 SER CA C 13 55.781 0 . 1 . . . . . 62 S CA . 52607 1
140 . 1 . 1 62 62 SER CB C 13 60.926 0 . 1 . . . . . 62 S CB . 52607 1
141 . 1 . 1 62 62 SER N N 15 117.715 0 . 1 . . . . . 62 S N . 52607 1
142 . 1 . 1 63 63 ARG H H 1 8.221 0.002 . 1 . . . . . 63 R HN . 52607 1
143 . 1 . 1 63 63 ARG CA C 13 53.555 0 . 1 . . . . . 63 R CA . 52607 1
144 . 1 . 1 63 63 ARG CB C 13 27.906 0.032 . 1 . . . . . 63 R CB . 52607 1
145 . 1 . 1 63 63 ARG CG C 13 24.347 0 . 1 . . . . . 63 R CG . 52607 1
146 . 1 . 1 63 63 ARG CD C 13 40.552 0 . 1 . . . . . 63 R CD . 52607 1
147 . 1 . 1 63 63 ARG N N 15 122.481 0.016 . 1 . . . . . 63 R N . 52607 1
148 . 1 . 1 64 64 GLN H H 1 8.265 0.002 . 1 . . . . . 64 Q HN . 52607 1
149 . 1 . 1 64 64 GLN N N 15 121.372 0.018 . 1 . . . . . 64 Q N . 52607 1
150 . 1 . 1 65 65 GLN H H 1 8.379 0 . 1 . . . . . 65 Q HN . 52607 1
151 . 1 . 1 65 65 GLN N N 15 121.559 0 . 1 . . . . . 65 Q N . 52607 1
152 . 1 . 1 66 66 PRO CA C 13 60.371 0.103 . 1 . . . . . 66 P CA . 52607 1
153 . 1 . 1 66 66 PRO CB C 13 29.41 0.074 . 1 . . . . . 66 P CB . 52607 1
154 . 1 . 1 66 66 PRO CG C 13 24.545 0 . 1 . . . . . 66 P CG . 52607 1
155 . 1 . 1 66 66 PRO CD C 13 47.821 0 . 1 . . . . . 66 P CD . 52607 1
156 . 1 . 1 67 67 SER H H 1 8.454 0.001 . 1 . . . . . 67 S HN . 52607 1
157 . 1 . 1 67 67 SER CA C 13 55.655 0.073 . 1 . . . . . 67 S CA . 52607 1
158 . 1 . 1 67 67 SER CB C 13 61.073 0.077 . 1 . . . . . 67 S CB . 52607 1
159 . 1 . 1 67 67 SER N N 15 116.223 0.01 . 1 . . . . . 67 S N . 52607 1
160 . 1 . 1 68 68 THR H H 1 8.156 0.001 . 1 . . . . . 68 T HN . 52607 1
161 . 1 . 1 68 68 THR CA C 13 59.007 0.128 . 1 . . . . . 68 T CA . 52607 1
162 . 1 . 1 68 68 THR CB C 13 67.054 0.052 . 1 . . . . . 68 T CB . 52607 1
163 . 1 . 1 68 68 THR CG2 C 13 18.714 0 . 1 . . . . . 68 T CG2 . 52607 1
164 . 1 . 1 68 68 THR N N 15 115.308 0.006 . 1 . . . . . 68 T N . 52607 1
165 . 1 . 1 69 69 SER H H 1 8.277 0.004 . 1 . . . . . 69 S HN . 52607 1
166 . 1 . 1 69 69 SER CA C 13 55.721 0.054 . 1 . . . . . 69 S CA . 52607 1
167 . 1 . 1 69 69 SER CB C 13 61.043 0.026 . 1 . . . . . 69 S CB . 52607 1
168 . 1 . 1 69 69 SER N N 15 117.696 0.017 . 1 . . . . . 69 S N . 52607 1
169 . 1 . 1 70 70 SER H H 1 8.3 0.005 . 1 . . . . . 70 S HN . 52607 1
170 . 1 . 1 70 70 SER CA C 13 55.857 0.083 . 1 . . . . . 70 S CA . 52607 1
171 . 1 . 1 70 70 SER CB C 13 61.08 0.07 . 1 . . . . . 70 S CB . 52607 1
172 . 1 . 1 70 70 SER N N 15 117.729 0.02 . 1 . . . . . 70 S N . 52607 1
173 . 1 . 1 71 71 GLY H H 1 8.361 0.004 . 1 . . . . . 71 G HN . 52607 1
174 . 1 . 1 71 71 GLY CA C 13 42.745 0.027 . 1 . . . . . 71 G CA . 52607 1
175 . 1 . 1 71 71 GLY N N 15 110.702 0.019 . 1 . . . . . 71 G N . 52607 1
176 . 1 . 1 72 72 GLY H H 1 8.218 0 . 1 . . . . . 72 G HN . 52607 1
177 . 1 . 1 72 72 GLY CA C 13 42.556 0.092 . 1 . . . . . 72 G CA . 52607 1
178 . 1 . 1 72 72 GLY N N 15 108.541 0.013 . 1 . . . . . 72 G N . 52607 1
179 . 1 . 1 73 73 SER H H 1 8.202 0.001 . 1 . . . . . 73 S HN . 52607 1
180 . 1 . 1 73 73 SER CA C 13 55.733 0.09 . 1 . . . . . 73 S CA . 52607 1
181 . 1 . 1 73 73 SER CB C 13 61.084 0.062 . 1 . . . . . 73 S CB . 52607 1
182 . 1 . 1 73 73 SER N N 15 115.689 0.009 . 1 . . . . . 73 S N . 52607 1
183 . 1 . 1 74 74 ARG H H 1 8.333 0.002 . 1 . . . . . 74 R HN . 52607 1
184 . 1 . 1 74 74 ARG CA C 13 53.426 0.058 . 1 . . . . . 74 R CA . 52607 1
185 . 1 . 1 74 74 ARG CB C 13 27.969 0.061 . 1 . . . . . 74 R CB . 52607 1
186 . 1 . 1 74 74 ARG CG C 13 24.283 0 . 1 . . . . . 74 R CG . 52607 1
187 . 1 . 1 74 74 ARG CD C 13 40.507 0 . 1 . . . . . 74 R CD . 52607 1
188 . 1 . 1 74 74 ARG N N 15 122.91 0.02 . 1 . . . . . 74 R N . 52607 1
189 . 1 . 1 75 75 ALA H H 1 8.217 0.001 . 1 . . . . . 75 A HN . 52607 1
190 . 1 . 1 75 75 ALA CA C 13 49.88 0.031 . 1 . . . . . 75 A CA . 52607 1
191 . 1 . 1 75 75 ALA CB C 13 16.427 0.026 . 1 . . . . . 75 A CB . 52607 1
192 . 1 . 1 75 75 ALA N N 15 124.986 0.011 . 1 . . . . . 75 A N . 52607 1
193 . 1 . 1 76 76 SER H H 1 8.188 0.001 . 1 . . . . . 76 S HN . 52607 1
194 . 1 . 1 76 76 SER CA C 13 55.907 0.092 . 1 . . . . . 76 S CA . 52607 1
195 . 1 . 1 76 76 SER CB C 13 61.172 0.097 . 1 . . . . . 76 S CB . 52607 1
196 . 1 . 1 76 76 SER N N 15 114.987 0.008 . 1 . . . . . 76 S N . 52607 1
197 . 1 . 1 77 77 GLY H H 1 8.258 0.001 . 1 . . . . . 77 G HN . 52607 1
198 . 1 . 1 77 77 GLY CA C 13 42.593 0.082 . 1 . . . . . 77 G CA . 52607 1
199 . 1 . 1 77 77 GLY N N 15 110.313 0.009 . 1 . . . . . 77 G N . 52607 1
200 . 1 . 1 78 78 PHE H H 1 8.013 0.001 . 1 . . . . . 78 F HN . 52607 1
201 . 1 . 1 78 78 PHE CA C 13 55.213 0.023 . 1 . . . . . 78 F CA . 52607 1
202 . 1 . 1 78 78 PHE CB C 13 36.824 0.038 . 1 . . . . . 78 F CB . 52607 1
203 . 1 . 1 78 78 PHE N N 15 120.026 0.003 . 1 . . . . . 78 F N . 52607 1
204 . 1 . 1 79 79 GLN H H 1 8.238 0.002 . 1 . . . . . 79 Q HN . 52607 1
205 . 1 . 1 79 79 GLN CA C 13 52.99 0.082 . 1 . . . . . 79 Q CA . 52607 1
206 . 1 . 1 79 79 GLN CB C 13 26.66 0.007 . 1 . . . . . 79 Q CB . 52607 1
207 . 1 . 1 79 79 GLN CG C 13 30.841 0 . 1 . . . . . 79 Q CG . 52607 1
208 . 1 . 1 79 79 GLN N N 15 122.422 0.011 . 1 . . . . . 79 Q N . 52607 1
209 . 1 . 1 80 80 GLN H H 1 8.312 0.002 . 1 . . . . . 80 Q HN . 52607 1
210 . 1 . 1 80 80 GLN CA C 13 53.381 0.047 . 1 . . . . . 80 Q CA . 52607 1
211 . 1 . 1 80 80 GLN CB C 13 26.584 0.09 . 1 . . . . . 80 Q CB . 52607 1
212 . 1 . 1 80 80 GLN CG C 13 30.966 0 . 1 . . . . . 80 Q CG . 52607 1
213 . 1 . 1 80 80 GLN N N 15 121.758 0.015 . 1 . . . . . 80 Q N . 52607 1
214 . 1 . 1 81 81 GLY H H 1 8.41 0.004 . 1 . . . . . 81 G HN . 52607 1
215 . 1 . 1 81 81 GLY CA C 13 42.64 0 . 1 . . . . . 81 G CA . 52607 1
216 . 1 . 1 81 81 GLY N N 15 110.368 0.007 . 1 . . . . . 81 G N . 52607 1
217 . 1 . 1 82 82 GLY H H 1 8.19 0 . 1 . . . . . 82 G HN . 52607 1
218 . 1 . 1 82 82 GLY N N 15 108.676 0 . 1 . . . . . 82 G N . 52607 1
219 . 1 . 1 86 86 LYS CA C 13 53.63 0.036 . 1 . . . . . 86 K CA . 52607 1
220 . 1 . 1 86 86 LYS CB C 13 30.366 0.054 . 1 . . . . . 86 K CB . 52607 1
221 . 1 . 1 86 86 LYS CG C 13 21.913 0 . 1 . . . . . 86 K CG . 52607 1
222 . 1 . 1 86 86 LYS CD C 13 26.222 0 . 1 . . . . . 86 K CD . 52607 1
223 . 1 . 1 86 86 LYS CE C 13 39.309 0 . 1 . . . . . 86 K CE . 52607 1
224 . 1 . 1 87 87 SER H H 1 8.316 0.001 . 1 . . . . . 87 S HN . 52607 1
225 . 1 . 1 87 87 SER CA C 13 55.816 0.111 . 1 . . . . . 87 S CA . 52607 1
226 . 1 . 1 87 87 SER CB C 13 61.011 0.078 . 1 . . . . . 87 S CB . 52607 1
227 . 1 . 1 87 87 SER N N 15 117.353 0.027 . 1 . . . . . 87 S N . 52607 1
228 . 1 . 1 88 88 GLN H H 1 8.414 0.001 . 1 . . . . . 88 Q HN . 52607 1
229 . 1 . 1 88 88 GLN CA C 13 53.465 0.047 . 1 . . . . . 88 Q CA . 52607 1
230 . 1 . 1 88 88 GLN CB C 13 26.595 0.086 . 1 . . . . . 88 Q CB . 52607 1
231 . 1 . 1 88 88 GLN CG C 13 30.998 0 . 1 . . . . . 88 Q CG . 52607 1
232 . 1 . 1 88 88 GLN N N 15 122.095 0.007 . 1 . . . . . 88 Q N . 52607 1
233 . 1 . 1 89 89 ASP H H 1 8.182 0.002 . 1 . . . . . 89 D HN . 52607 1
234 . 1 . 1 89 89 ASP CA C 13 51.825 0.026 . 1 . . . . . 89 D CA . 52607 1
235 . 1 . 1 89 89 ASP CB C 13 38.431 0.03 . 1 . . . . . 89 D CB . 52607 1
236 . 1 . 1 89 89 ASP N N 15 121.046 0.025 . 1 . . . . . 89 D N . 52607 1
237 . 1 . 1 90 90 ALA H H 1 8.086 0.001 . 1 . . . . . 90 A HN . 52607 1
238 . 1 . 1 90 90 ALA CA C 13 50.212 0.059 . 1 . . . . . 90 A CA . 52607 1
239 . 1 . 1 90 90 ALA CB C 13 16.48 0.023 . 1 . . . . . 90 A CB . 52607 1
240 . 1 . 1 90 90 ALA N N 15 123.945 0.005 . 1 . . . . . 90 A N . 52607 1
241 . 1 . 1 91 91 GLU H H 1 8.253 0.001 . 1 . . . . . 91 E HN . 52607 1
242 . 1 . 1 91 91 GLU CA C 13 54.38 0.095 . 1 . . . . . 91 E CA . 52607 1
243 . 1 . 1 91 91 GLU CB C 13 27.271 0.034 . 1 . . . . . 91 E CB . 52607 1
244 . 1 . 1 91 91 GLU CG C 13 33.521 0 . 1 . . . . . 91 E CG . 52607 1
245 . 1 . 1 91 91 GLU N N 15 119.331 0.01 . 1 . . . . . 91 E N . 52607 1
246 . 1 . 1 92 92 GLY H H 1 8.239 0.001 . 1 . . . . . 92 G HN . 52607 1
247 . 1 . 1 92 92 GLY CA C 13 42.865 0.06 . 1 . . . . . 92 G CA . 52607 1
248 . 1 . 1 92 92 GLY N N 15 109.219 0.007 . 1 . . . . . 92 G N . 52607 1
249 . 1 . 1 93 93 TRP H H 1 8.001 0.001 . 1 . . . . . 93 W HN . 52607 1
250 . 1 . 1 93 93 TRP HE1 H 1 10.03 0 . 1 . . . . . 93 W HE1 . 52607 1
251 . 1 . 1 93 93 TRP CA C 13 55.363 0.016 . 1 . . . . . 93 W CA . 52607 1
252 . 1 . 1 93 93 TRP CB C 13 26.73 0.042 . 1 . . . . . 93 W CB . 52607 1
253 . 1 . 1 93 93 TRP N N 15 121.208 0.006 . 1 . . . . . 93 W N . 52607 1
254 . 1 . 1 93 93 TRP NE1 N 15 129.333 0 . 1 . . . . . 93 W NE1 . 52607 1
255 . 1 . 1 94 94 THR H H 1 7.71 0.001 . 1 . . . . . 94 T HN . 52607 1
256 . 1 . 1 94 94 THR CA C 13 59.31 0.193 . 1 . . . . . 94 T CA . 52607 1
257 . 1 . 1 94 94 THR CB C 13 67.23 0.022 . 1 . . . . . 94 T CB . 52607 1
258 . 1 . 1 94 94 THR CG2 C 13 18.554 0 . 1 . . . . . 94 T CG2 . 52607 1
259 . 1 . 1 94 94 THR N N 15 115.268 0.004 . 1 . . . . . 94 T N . 52607 1
260 . 1 . 1 95 95 ALA H H 1 7.978 0.001 . 1 . . . . . 95 A HN . 52607 1
261 . 1 . 1 95 95 ALA CA C 13 50.37 0.049 . 1 . . . . . 95 A CA . 52607 1
262 . 1 . 1 95 95 ALA CB C 13 16.143 0.033 . 1 . . . . . 95 A CB . 52607 1
263 . 1 . 1 95 95 ALA N N 15 125.051 0.006 . 1 . . . . . 95 A N . 52607 1
264 . 1 . 1 96 96 GLN H H 1 8.042 0.001 . 1 . . . . . 96 Q HN . 52607 1
265 . 1 . 1 96 96 GLN CA C 13 53.572 0.031 . 1 . . . . . 96 Q CA . 52607 1
266 . 1 . 1 96 96 GLN CB C 13 26.483 0.017 . 1 . . . . . 96 Q CB . 52607 1
267 . 1 . 1 96 96 GLN CG C 13 31.081 0 . 1 . . . . . 96 Q CG . 52607 1
268 . 1 . 1 96 96 GLN N N 15 118.386 0.004 . 1 . . . . . 96 Q N . 52607 1
269 . 1 . 1 97 97 LYS H H 1 8.085 0.001 . 1 . . . . . 97 K HN . 52607 1
270 . 1 . 1 97 97 LYS CB C 13 30.199 0 . 1 . . . . . 97 K CB . 52607 1
271 . 1 . 1 97 97 LYS CG C 13 22.018 0 . 1 . . . . . 97 K CG . 52607 1
272 . 1 . 1 97 97 LYS N N 15 121.958 0.009 . 1 . . . . . 97 K N . 52607 1
273 . 1 . 1 98 98 LYS H H 1 8.344 0.001 . 1 . . . . . 98 K HN . 52607 1
274 . 1 . 1 98 98 LYS CB C 13 30.192 0 . 1 . . . . . 98 K CB . 52607 1
275 . 1 . 1 98 98 LYS N N 15 121.247 0.015 . 1 . . . . . 98 K N . 52607 1
276 . 1 . 1 103 103 GLN CA C 13 53.037 0.024 . 1 . . . . . 103 Q CA . 52607 1
277 . 1 . 1 103 103 GLN CB C 13 26.674 0.09 . 1 . . . . . 103 Q CB . 52607 1
278 . 1 . 1 103 103 GLN CG C 13 30.932 0 . 1 . . . . . 103 Q CG . 52607 1
279 . 1 . 1 104 104 VAL H H 1 8.113 0.001 . 1 . . . . . 104 V HN . 52607 1
280 . 1 . 1 104 104 VAL CA C 13 59.627 0.112 . 1 . . . . . 104 V CA . 52607 1
281 . 1 . 1 104 104 VAL CB C 13 30.062 0.054 . 1 . . . . . 104 V CB . 52607 1
282 . 1 . 1 104 104 VAL CG1 C 13 18.018 0 . 1 . . . . . 104 V CG1 . 52607 1
283 . 1 . 1 104 104 VAL CG2 C 13 18.018 0 . 1 . . . . . 104 V CG2 . 52607 1
284 . 1 . 1 104 104 VAL N N 15 121.626 0.008 . 1 . . . . . 104 V N . 52607 1
285 . 1 . 1 105 105 GLN H H 1 8.406 0.001 . 1 . . . . . 105 Q HN . 52607 1
286 . 1 . 1 105 105 GLN CA C 13 53.357 0.016 . 1 . . . . . 105 Q CA . 52607 1
287 . 1 . 1 105 105 GLN CB C 13 26.58 0.057 . 1 . . . . . 105 Q CB . 52607 1
288 . 1 . 1 105 105 GLN CG C 13 30.949 0 . 1 . . . . . 105 Q CG . 52607 1
289 . 1 . 1 105 105 GLN N N 15 124.148 0.009 . 1 . . . . . 105 Q N . 52607 1
290 . 1 . 1 106 106 GLY H H 1 8.354 0.001 . 1 . . . . . 106 G HN . 52607 1
291 . 1 . 1 106 106 GLY CA C 13 42.618 0.036 . 1 . . . . . 106 G CA . 52607 1
292 . 1 . 1 106 106 GLY N N 15 110.479 0.008 . 1 . . . . . 106 G N . 52607 1
293 . 1 . 1 107 107 TRP H H 1 7.935 0 . 1 . . . . . 107 W HN . 52607 1
294 . 1 . 1 107 107 TRP HE1 H 1 10.03 0 . 1 . . . . . 107 W HE1 . 52607 1
295 . 1 . 1 107 107 TRP CA C 13 54.793 0.016 . 1 . . . . . 107 W CA . 52607 1
296 . 1 . 1 107 107 TRP CB C 13 26.92 0.021 . 1 . . . . . 107 W CB . 52607 1
297 . 1 . 1 107 107 TRP N N 15 120.756 0.003 . 1 . . . . . 107 W N . 52607 1
298 . 1 . 1 107 107 TRP NE1 N 15 129.333 0 . 1 . . . . . 107 W NE1 . 52607 1
299 . 1 . 1 108 108 THR H H 1 7.805 0.001 . 1 . . . . . 108 T HN . 52607 1
300 . 1 . 1 108 108 THR CA C 13 58.798 0.037 . 1 . . . . . 108 T CA . 52607 1
301 . 1 . 1 108 108 THR CB C 13 67.444 0.041 . 1 . . . . . 108 T CB . 52607 1
302 . 1 . 1 108 108 THR CG2 C 13 18.512 0 . 1 . . . . . 108 T CG2 . 52607 1
303 . 1 . 1 108 108 THR N N 15 116.072 0.004 . 1 . . . . . 108 T N . 52607 1
304 . 1 . 1 109 109 LYS H H 1 8.034 0.001 . 1 . . . . . 109 K HN . 52607 1
305 . 1 . 1 109 109 LYS CA C 13 53.761 0.024 . 1 . . . . . 109 K CA . 52607 1
306 . 1 . 1 109 109 LYS CB C 13 30.174 0.002 . 1 . . . . . 109 K CB . 52607 1
307 . 1 . 1 109 109 LYS CG C 13 21.95 0 . 1 . . . . . 109 K CG . 52607 1
308 . 1 . 1 109 109 LYS N N 15 123.228 0.005 . 1 . . . . . 109 K N . 52607 1
309 . 1 . 1 110 110 GLN H H 1 8.286 0.001 . 1 . . . . . 110 Q HN . 52607 1
310 . 1 . 1 110 110 GLN CB C 13 26.632 0 . 1 . . . . . 110 Q CB . 52607 1
311 . 1 . 1 110 110 GLN N N 15 121.722 0.016 . 1 . . . . . 110 Q N . 52607 1
312 . 1 . 1 111 111 GLY H H 1 8.354 0 . 1 . . . . . 111 G HN . 52607 1
313 . 1 . 1 111 111 GLY CA C 13 42.577 0.088 . 1 . . . . . 111 G CA . 52607 1
314 . 1 . 1 111 111 GLY N N 15 110.49 0.005 . 1 . . . . . 111 G N . 52607 1
315 . 1 . 1 112 112 GLN H H 1 8.108 0.001 . 1 . . . . . 112 Q HN . 52607 1
316 . 1 . 1 112 112 GLN CA C 13 53.127 0.016 . 1 . . . . . 112 Q CA . 52607 1
317 . 1 . 1 112 112 GLN CB C 13 26.979 0.083 . 1 . . . . . 112 Q CB . 52607 1
318 . 1 . 1 112 112 GLN CG C 13 31.048 0 . 1 . . . . . 112 Q CG . 52607 1
319 . 1 . 1 112 112 GLN N N 15 120.095 0.004 . 1 . . . . . 112 Q N . 52607 1
320 . 1 . 1 113 113 GLN H H 1 8.01 0.001 . 1 . . . . . 113 Q HN . 52607 1
321 . 1 . 1 113 113 GLN CA C 13 54.758 0 . 1 . . . . . 113 Q CA . 52607 1
322 . 1 . 1 113 113 GLN CB C 13 27.642 0 . 1 . . . . . 113 Q CB . 52607 1
323 . 1 . 1 113 113 GLN N N 15 126.904 0.006 . 1 . . . . . 113 Q N . 52607 1
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