Content for NMR-STAR saveframe, "folded_state_assignment"
save_folded_state_assignment
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode folded_state_assignment
_Assigned_chem_shift_list.Entry_ID 17675
_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' . . . 17675 1
3 '3D CBCA(CO)NH' . . . 17675 1
5 '3D HNCACB' . . . 17675 1
7 '3D HNCO' . . . 17675 1
8 '3D 1H-15N TOCSY' . . . 17675 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET CA C 13 54.46 0.20 . 1 . . . . 1 MET CA . 17675 1
2 . 1 1 1 1 MET CB C 13 32.96 0.20 . 1 . . . . 1 MET CB . 17675 1
3 . 1 1 2 2 LYS H H 1 9.22 0.02 . 1 . . . . 2 LYS H . 17675 1
4 . 1 1 2 2 LYS HA H 1 4.77 0.02 . 1 . . . . 2 LYS HA . 17675 1
5 . 1 1 2 2 LYS C C 13 174.66 0.20 . 1 . . . . 2 LYS C . 17675 1
6 . 1 1 2 2 LYS CA C 13 56.51 0.20 . 1 . . . . 2 LYS CA . 17675 1
7 . 1 1 2 2 LYS CB C 13 32.97 0.20 . 1 . . . . 2 LYS CB . 17675 1
8 . 1 1 2 2 LYS N N 15 127.72 0.20 . 1 . . . . 2 LYS N . 17675 1
9 . 1 1 3 3 ALA H H 1 9.24 0.02 . 1 . . . . 3 ALA H . 17675 1
10 . 1 1 3 3 ALA HA H 1 5.01 0.02 . 1 . . . . 3 ALA HA . 17675 1
11 . 1 1 3 3 ALA C C 13 173.89 0.20 . 1 . . . . 3 ALA C . 17675 1
12 . 1 1 3 3 ALA CA C 13 50.53 0.20 . 1 . . . . 3 ALA CA . 17675 1
13 . 1 1 3 3 ALA CB C 13 22.50 0.20 . 1 . . . . 3 ALA CB . 17675 1
14 . 1 1 3 3 ALA N N 15 129.67 0.20 . 1 . . . . 3 ALA N . 17675 1
15 . 1 1 4 4 ALA H H 1 9.10 0.02 . 1 . . . . 4 ALA H . 17675 1
16 . 1 1 4 4 ALA HA H 1 5.34 0.02 . 1 . . . . 4 ALA HA . 17675 1
17 . 1 1 4 4 ALA C C 13 177.39 0.20 . 1 . . . . 4 ALA C . 17675 1
18 . 1 1 4 4 ALA CA C 13 49.73 0.20 . 1 . . . . 4 ALA CA . 17675 1
19 . 1 1 4 4 ALA CB C 13 19.39 0.20 . 1 . . . . 4 ALA CB . 17675 1
20 . 1 1 4 4 ALA N N 15 123.68 0.20 . 1 . . . . 4 ALA N . 17675 1
21 . 1 1 5 5 PHE H H 1 9.06 0.02 . 1 . . . . 5 PHE H . 17675 1
22 . 1 1 5 5 PHE HA H 1 4.28 0.02 . 1 . . . . 5 PHE HA . 17675 1
23 . 1 1 5 5 PHE C C 13 177.77 0.20 . 1 . . . . 5 PHE C . 17675 1
24 . 1 1 5 5 PHE CA C 13 60.51 0.20 . 1 . . . . 5 PHE CA . 17675 1
25 . 1 1 5 5 PHE CB C 13 38.85 0.20 . 1 . . . . 5 PHE CB . 17675 1
26 . 1 1 5 5 PHE N N 15 122.37 0.20 . 1 . . . . 5 PHE N . 17675 1
27 . 1 1 6 6 LEU H H 1 9.25 0.02 . 1 . . . . 6 LEU H . 17675 1
28 . 1 1 6 6 LEU HA H 1 4.38 0.02 . 1 . . . . 6 LEU HA . 17675 1
29 . 1 1 6 6 LEU C C 13 176.22 0.20 . 1 . . . . 6 LEU C . 17675 1
30 . 1 1 6 6 LEU CA C 13 55.11 0.20 . 1 . . . . 6 LEU CA . 17675 1
31 . 1 1 6 6 LEU CB C 13 42.53 0.20 . 1 . . . . 6 LEU CB . 17675 1
32 . 1 1 6 6 LEU N N 15 126.32 0.20 . 1 . . . . 6 LEU N . 17675 1
33 . 1 1 7 7 LYS H H 1 7.85 0.02 . 1 . . . . 7 LYS H . 17675 1
34 . 1 1 7 7 LYS HA H 1 4.41 0.02 . 1 . . . . 7 LYS HA . 17675 1
35 . 1 1 7 7 LYS C C 13 173.66 0.20 . 1 . . . . 7 LYS C . 17675 1
36 . 1 1 7 7 LYS CA C 13 53.91 0.20 . 1 . . . . 7 LYS CA . 17675 1
37 . 1 1 7 7 LYS CB C 13 37.28 0.20 . 1 . . . . 7 LYS CB . 17675 1
38 . 1 1 7 7 LYS N N 15 117.05 0.20 . 1 . . . . 7 LYS N . 17675 1
39 . 1 1 8 8 ASP H H 1 8.46 0.02 . 1 . . . . 8 ASP H . 17675 1
40 . 1 1 8 8 ASP HA H 1 4.62 0.02 . 1 . . . . 8 ASP HA . 17675 1
41 . 1 1 8 8 ASP C C 13 176.88 0.20 . 1 . . . . 8 ASP C . 17675 1
42 . 1 1 8 8 ASP CA C 13 55.55 0.20 . 1 . . . . 8 ASP CA . 17675 1
43 . 1 1 8 8 ASP CB C 13 40.75 0.20 . 1 . . . . 8 ASP CB . 17675 1
44 . 1 1 8 8 ASP N N 15 118.31 0.20 . 1 . . . . 8 ASP N . 17675 1
45 . 1 1 9 9 VAL H H 1 8.85 0.02 . 1 . . . . 9 VAL H . 17675 1
46 . 1 1 9 9 VAL HA H 1 4.23 0.02 . 1 . . . . 9 VAL HA . 17675 1
47 . 1 1 9 9 VAL C C 13 175.83 0.20 . 1 . . . . 9 VAL C . 17675 1
48 . 1 1 9 9 VAL CA C 13 61.80 0.20 . 1 . . . . 9 VAL CA . 17675 1
49 . 1 1 9 9 VAL CB C 13 34.31 0.20 . 1 . . . . 9 VAL CB . 17675 1
50 . 1 1 9 9 VAL N N 15 123.51 0.20 . 1 . . . . 9 VAL N . 17675 1
51 . 1 1 10 10 LYS H H 1 8.94 0.02 . 1 . . . . 10 LYS H . 17675 1
52 . 1 1 10 10 LYS HA H 1 4.03 0.02 . 1 . . . . 10 LYS HA . 17675 1
53 . 1 1 10 10 LYS C C 13 177.78 0.20 . 1 . . . . 10 LYS C . 17675 1
54 . 1 1 10 10 LYS CA C 13 59.03 0.20 . 1 . . . . 10 LYS CA . 17675 1
55 . 1 1 10 10 LYS CB C 13 32.21 0.20 . 1 . . . . 10 LYS CB . 17675 1
56 . 1 1 10 10 LYS N N 15 131.01 0.20 . 1 . . . . 10 LYS N . 17675 1
57 . 1 1 11 11 GLY H H 1 8.96 0.02 . 1 . . . . 11 GLY H . 17675 1
58 . 1 1 11 11 GLY HA2 H 1 3.72 0.02 . . . . . . 11 GLY HA2 . 17675 1
59 . 1 1 11 11 GLY C C 13 173.88 0.20 . 1 . . . . 11 GLY C . 17675 1
60 . 1 1 11 11 GLY CA C 13 45.49 0.20 . 1 . . . . 11 GLY CA . 17675 1
61 . 1 1 11 11 GLY N N 15 115.10 0.20 . 1 . . . . 11 GLY N . 17675 1
62 . 1 1 12 12 LYS H H 1 8.31 0.02 . 1 . . . . 12 LYS H . 17675 1
63 . 1 1 12 12 LYS HA H 1 4.69 0.02 . 1 . . . . 12 LYS HA . 17675 1
64 . 1 1 12 12 LYS C C 13 175.79 0.20 . 1 . . . . 12 LYS C . 17675 1
65 . 1 1 12 12 LYS CA C 13 55.63 0.20 . 1 . . . . 12 LYS CA . 17675 1
66 . 1 1 12 12 LYS N N 15 118.69 0.20 . 1 . . . . 12 LYS N . 17675 1
67 . 1 1 13 13 GLY H H 1 8.01 0.02 . 1 . . . . 13 GLY H . 17675 1
68 . 1 1 13 13 GLY HA2 H 1 3.66 0.02 . . . . . . 13 GLY HA2 . 17675 1
69 . 1 1 13 13 GLY C C 13 170.74 0.20 . 1 . . . . 13 GLY C . 17675 1
70 . 1 1 13 13 GLY CA C 13 45.37 0.20 . 1 . . . . 13 GLY CA . 17675 1
71 . 1 1 13 13 GLY N N 15 105.95 0.20 . 1 . . . . 13 GLY N . 17675 1
72 . 1 1 14 14 LYS H H 1 8.50 0.02 . 1 . . . . 14 LYS H . 17675 1
73 . 1 1 14 14 LYS HA H 1 4.66 0.02 . 1 . . . . 14 LYS HA . 17675 1
74 . 1 1 14 14 LYS C C 13 175.43 0.20 . 1 . . . . 14 LYS C . 17675 1
75 . 1 1 14 14 LYS CA C 13 53.74 0.20 . 1 . . . . 14 LYS CA . 17675 1
76 . 1 1 14 14 LYS CB C 13 34.61 0.20 . 1 . . . . 14 LYS CB . 17675 1
77 . 1 1 14 14 LYS N N 15 121.89 0.20 . 1 . . . . 14 LYS N . 17675 1
78 . 1 1 15 15 LYS H H 1 8.96 0.02 . 1 . . . . 15 LYS H . 17675 1
79 . 1 1 15 15 LYS HA H 1 3.37 0.02 . 1 . . . . 15 LYS HA . 17675 1
80 . 1 1 15 15 LYS C C 13 177.40 0.20 . 1 . . . . 15 LYS C . 17675 1
81 . 1 1 15 15 LYS CA C 13 58.92 0.20 . 1 . . . . 15 LYS CA . 17675 1
82 . 1 1 15 15 LYS CB C 13 32.74 0.20 . 1 . . . . 15 LYS CB . 17675 1
83 . 1 1 15 15 LYS N N 15 120.76 0.20 . 1 . . . . 15 LYS N . 17675 1
84 . 1 1 16 16 GLY H H 1 8.72 0.02 . 1 . . . . 16 GLY H . 17675 1
85 . 1 1 16 16 GLY HA2 H 1 3.66 0.02 . . . . . . 16 GLY HA2 . 17675 1
86 . 1 1 16 16 GLY C C 13 174.63 0.20 . 1 . . . . 16 GLY C . 17675 1
87 . 1 1 16 16 GLY CA C 13 45.22 0.20 . 1 . . . . 16 GLY CA . 17675 1
88 . 1 1 16 16 GLY N N 15 115.48 0.20 . 1 . . . . 16 GLY N . 17675 1
89 . 1 1 17 17 GLU H H 1 8.52 0.02 . 1 . . . . 17 GLU H . 17675 1
90 . 1 1 17 17 GLU HA H 1 4.32 0.02 . 1 . . . . 17 GLU HA . 17675 1
91 . 1 1 17 17 GLU C C 13 175.58 0.20 . 1 . . . . 17 GLU C . 17675 1
92 . 1 1 17 17 GLU CA C 13 57.17 0.20 . 1 . . . . 17 GLU CA . 17675 1
93 . 1 1 17 17 GLU CB C 13 31.61 0.20 . 1 . . . . 17 GLU CB . 17675 1
94 . 1 1 17 17 GLU N N 15 121.11 0.20 . 1 . . . . 17 GLU N . 17675 1
95 . 1 1 18 18 ILE H H 1 8.42 0.02 . 1 . . . . 18 ILE H . 17675 1
96 . 1 1 18 18 ILE HA H 1 5.41 0.02 . 1 . . . . 18 ILE HA . 17675 1
97 . 1 1 18 18 ILE C C 13 176.88 0.20 . 1 . . . . 18 ILE C . 17675 1
98 . 1 1 18 18 ILE CA C 13 60.26 0.20 . 1 . . . . 18 ILE CA . 17675 1
99 . 1 1 18 18 ILE CB C 13 39.27 0.20 . 1 . . . . 18 ILE CB . 17675 1
100 . 1 1 18 18 ILE N N 15 122.13 0.20 . 1 . . . . 18 ILE N . 17675 1
101 . 1 1 19 19 LYS H H 1 9.09 0.02 . 1 . . . . 19 LYS H . 17675 1
102 . 1 1 19 19 LYS HA H 1 4.93 0.02 . 1 . . . . 19 LYS HA . 17675 1
103 . 1 1 19 19 LYS C C 13 174.98 0.20 . 1 . . . . 19 LYS C . 17675 1
104 . 1 1 19 19 LYS CA C 13 54.06 0.20 . 1 . . . . 19 LYS CA . 17675 1
105 . 1 1 19 19 LYS CB C 13 36.61 0.20 . 1 . . . . 19 LYS CB . 17675 1
106 . 1 1 19 19 LYS N N 15 124.31 0.20 . 1 . . . . 19 LYS N . 17675 1
107 . 1 1 20 20 ASN H H 1 8.88 0.02 . 1 . . . . 20 ASN H . 17675 1
108 . 1 1 20 20 ASN HA H 1 5.28 0.02 . 1 . . . . 20 ASN HA . 17675 1
109 . 1 1 20 20 ASN C C 13 175.41 0.20 . 1 . . . . 20 ASN C . 17675 1
110 . 1 1 20 20 ASN CA C 13 53.69 0.20 . 1 . . . . 20 ASN CA . 17675 1
111 . 1 1 20 20 ASN CB C 13 39.10 0.20 . 1 . . . . 20 ASN CB . 17675 1
112 . 1 1 20 20 ASN N N 15 120.60 0.20 . 1 . . . . 20 ASN N . 17675 1
113 . 1 1 21 21 VAL H H 1 8.96 0.02 . 1 . . . . 21 VAL H . 17675 1
114 . 1 1 21 21 VAL HA H 1 4.69 0.02 . 1 . . . . 21 VAL HA . 17675 1
115 . 1 1 21 21 VAL C C 13 174.27 0.20 . 1 . . . . 21 VAL C . 17675 1
116 . 1 1 21 21 VAL CA C 13 58.82 0.20 . 1 . . . . 21 VAL CA . 17675 1
117 . 1 1 21 21 VAL CB C 13 35.97 0.20 . 1 . . . . 21 VAL CB . 17675 1
118 . 1 1 21 21 VAL N N 15 119.55 0.20 . 1 . . . . 21 VAL N . 17675 1
119 . 1 1 22 22 ALA H H 1 8.73 0.02 . 1 . . . . 22 ALA H . 17675 1
120 . 1 1 22 22 ALA HA H 1 4.33 0.02 . 1 . . . . 22 ALA HA . 17675 1
121 . 1 1 22 22 ALA C C 13 178.96 0.20 . 1 . . . . 22 ALA C . 17675 1
122 . 1 1 22 22 ALA CA C 13 52.96 0.20 . 1 . . . . 22 ALA CA . 17675 1
123 . 1 1 22 22 ALA CB C 13 19.07 0.20 . 1 . . . . 22 ALA CB . 17675 1
124 . 1 1 22 22 ALA N N 15 126.55 0.20 . 1 . . . . 22 ALA N . 17675 1
125 . 1 1 23 23 ASP H H 1 8.70 0.02 . 1 . . . . 23 ASP H . 17675 1
126 . 1 1 23 23 ASP HA H 1 4.07 0.02 . 1 . . . . 23 ASP HA . 17675 1
127 . 1 1 23 23 ASP C C 13 178.00 0.20 . 1 . . . . 23 ASP C . 17675 1
128 . 1 1 23 23 ASP CA C 13 58.18 0.20 . 1 . . . . 23 ASP CA . 17675 1
129 . 1 1 23 23 ASP CB C 13 40.35 0.20 . 1 . . . . 23 ASP CB . 17675 1
130 . 1 1 23 23 ASP N N 15 122.69 0.20 . 1 . . . . 23 ASP N . 17675 1
131 . 1 1 24 24 GLY H H 1 8.88 0.02 . 1 . . . . 24 GLY H . 17675 1
132 . 1 1 24 24 GLY HA2 H 1 3.97 0.02 . . . . . . 24 GLY HA2 . 17675 1
133 . 1 1 24 24 GLY C C 13 175.76 0.20 . 1 . . . . 24 GLY C . 17675 1
134 . 1 1 24 24 GLY CA C 13 47.34 0.20 . 1 . . . . 24 GLY CA . 17675 1
135 . 1 1 24 24 GLY N N 15 106.72 0.20 . 1 . . . . 24 GLY N . 17675 1
136 . 1 1 25 25 TYR H H 1 7.16 0.02 . 1 . . . . 25 TYR H . 17675 1
137 . 1 1 25 25 TYR HA H 1 4.48 0.02 . 1 . . . . 25 TYR HA . 17675 1
138 . 1 1 25 25 TYR C C 13 178.36 0.20 . 1 . . . . 25 TYR C . 17675 1
139 . 1 1 25 25 TYR CA C 13 60.28 0.20 . 1 . . . . 25 TYR CA . 17675 1
140 . 1 1 25 25 TYR CB C 13 38.88 0.20 . 1 . . . . 25 TYR CB . 17675 1
141 . 1 1 25 25 TYR N N 15 122.37 0.20 . 1 . . . . 25 TYR N . 17675 1
142 . 1 1 26 26 ALA C C 13 177.78 0.20 . 1 . . . . 26 ALA C . 17675 1
143 . 1 1 26 26 ALA CA C 13 55.07 0.20 . 1 . . . . 26 ALA CA . 17675 1
144 . 1 1 26 26 ALA CB C 13 18.22 0.20 . 1 . . . . 26 ALA CB . 17675 1
145 . 1 1 27 27 ASN H H 1 8.31 0.02 . 1 . . . . 27 ASN H . 17675 1
146 . 1 1 27 27 ASN HA H 1 4.34 0.02 . 1 . . . . 27 ASN HA . 17675 1
147 . 1 1 27 27 ASN C C 13 177.48 0.20 . 1 . . . . 27 ASN C . 17675 1
148 . 1 1 27 27 ASN CA C 13 56.26 0.20 . 1 . . . . 27 ASN CA . 17675 1
149 . 1 1 27 27 ASN CB C 13 38.87 0.20 . 1 . . . . 27 ASN CB . 17675 1
150 . 1 1 27 27 ASN N N 15 112.83 0.20 . 1 . . . . 27 ASN N . 17675 1
151 . 1 1 28 28 ASN H H 1 8.27 0.02 . 1 . . . . 28 ASN H . 17675 1
152 . 1 1 28 28 ASN HA H 1 4.67 0.02 . 1 . . . . 28 ASN HA . 17675 1
153 . 1 1 28 28 ASN C C 13 175.62 0.20 . 1 . . . . 28 ASN C . 17675 1
154 . 1 1 28 28 ASN CA C 13 54.67 0.20 . 1 . . . . 28 ASN CA . 17675 1
155 . 1 1 28 28 ASN CB C 13 39.00 0.20 . 1 . . . . 28 ASN CB . 17675 1
156 . 1 1 28 28 ASN N N 15 113.51 0.20 . 1 . . . . 28 ASN N . 17675 1
157 . 1 1 29 29 PHE H H 1 7.68 0.02 . 1 . . . . 29 PHE H . 17675 1
158 . 1 1 29 29 PHE HA H 1 4.64 0.02 . 1 . . . . 29 PHE HA . 17675 1
159 . 1 1 29 29 PHE C C 13 175.14 0.20 . 1 . . . . 29 PHE C . 17675 1
160 . 1 1 29 29 PHE CA C 13 60.24 0.20 . 1 . . . . 29 PHE CA . 17675 1
161 . 1 1 29 29 PHE CB C 13 40.55 0.20 . 1 . . . . 29 PHE CB . 17675 1
162 . 1 1 29 29 PHE N N 15 117.82 0.20 . 1 . . . . 29 PHE N . 17675 1
163 . 1 1 30 30 LEU H H 1 7.44 0.02 . 1 . . . . 30 LEU H . 17675 1
164 . 1 1 30 30 LEU HA H 1 3.83 0.02 . 1 . . . . 30 LEU HA . 17675 1
165 . 1 1 30 30 LEU CA C 13 58.22 0.20 . 1 . . . . 30 LEU CA . 17675 1
166 . 1 1 30 30 LEU CB C 13 42.94 0.20 . 1 . . . . 30 LEU CB . 17675 1
167 . 1 1 30 30 LEU N N 15 116.74 0.20 . 1 . . . . 30 LEU N . 17675 1
168 . 1 1 31 31 PHE C C 13 180.17 0.20 . 1 . . . . 31 PHE C . 17675 1
169 . 1 1 31 31 PHE CA C 13 56.28 0.20 . 1 . . . . 31 PHE CA . 17675 1
170 . 1 1 31 31 PHE CB C 13 36.50 0.20 . 1 . . . . 31 PHE CB . 17675 1
171 . 1 1 32 32 LYS H H 1 7.02 0.02 . 1 . . . . 32 LYS H . 17675 1
172 . 1 1 32 32 LYS HA H 1 4.18 0.02 . 1 . . . . 32 LYS HA . 17675 1
173 . 1 1 32 32 LYS C C 13 177.94 0.20 . 1 . . . . 32 LYS C . 17675 1
174 . 1 1 32 32 LYS CA C 13 58.49 0.20 . 1 . . . . 32 LYS CA . 17675 1
175 . 1 1 32 32 LYS CB C 13 32.92 0.20 . 1 . . . . 32 LYS CB . 17675 1
176 . 1 1 32 32 LYS N N 15 119.93 0.20 . 1 . . . . 32 LYS N . 17675 1
177 . 1 1 33 33 GLN H H 1 7.49 0.02 . 1 . . . . 33 GLN H . 17675 1
178 . 1 1 33 33 GLN HA H 1 4.30 0.02 . 1 . . . . 33 GLN HA . 17675 1
179 . 1 1 33 33 GLN C C 13 176.42 0.20 . 1 . . . . 33 GLN C . 17675 1
180 . 1 1 33 33 GLN CA C 13 55.75 0.20 . 1 . . . . 33 GLN CA . 17675 1
181 . 1 1 33 33 GLN CB C 13 28.86 0.20 . 1 . . . . 33 GLN CB . 17675 1
182 . 1 1 33 33 GLN N N 15 113.30 0.20 . 1 . . . . 33 GLN N . 17675 1
183 . 1 1 34 34 GLY H H 1 7.62 0.02 . 1 . . . . 34 GLY H . 17675 1
184 . 1 1 34 34 GLY HA2 H 1 3.95 0.02 . . . . . . 34 GLY HA2 . 17675 1
185 . 1 1 34 34 GLY C C 13 174.19 0.20 . 1 . . . . 34 GLY C . 17675 1
186 . 1 1 34 34 GLY CA C 13 46.41 0.20 . 1 . . . . 34 GLY CA . 17675 1
187 . 1 1 34 34 GLY N N 15 107.28 0.20 . 1 . . . . 34 GLY N . 17675 1
188 . 1 1 35 35 LEU H H 1 7.96 0.02 . 1 . . . . 35 LEU H . 17675 1
189 . 1 1 35 35 LEU HA H 1 4.15 0.02 . 1 . . . . 35 LEU HA . 17675 1
190 . 1 1 35 35 LEU C C 13 176.46 0.20 . 1 . . . . 35 LEU C . 17675 1
191 . 1 1 35 35 LEU CA C 13 55.64 0.20 . 1 . . . . 35 LEU CA . 17675 1
192 . 1 1 35 35 LEU CB C 13 42.84 0.20 . 1 . . . . 35 LEU CB . 17675 1
193 . 1 1 35 35 LEU N N 15 115.66 0.20 . 1 . . . . 35 LEU N . 17675 1
194 . 1 1 36 36 ALA H H 1 7.48 0.02 . 1 . . . . 36 ALA H . 17675 1
195 . 1 1 36 36 ALA HA H 1 5.01 0.02 . 1 . . . . 36 ALA HA . 17675 1
196 . 1 1 36 36 ALA C C 13 173.48 0.20 . 1 . . . . 36 ALA C . 17675 1
197 . 1 1 36 36 ALA CA C 13 50.33 0.20 . 1 . . . . 36 ALA CA . 17675 1
198 . 1 1 36 36 ALA CB C 13 23.62 0.20 . 1 . . . . 36 ALA CB . 17675 1
199 . 1 1 36 36 ALA N N 15 116.04 0.20 . 1 . . . . 36 ALA N . 17675 1
200 . 1 1 37 37 ILE H H 1 8.52 0.02 . 1 . . . . 37 ILE H . 17675 1
201 . 1 1 37 37 ILE HA H 1 4.12 0.02 . 1 . . . . 37 ILE HA . 17675 1
202 . 1 1 37 37 ILE C C 13 173.72 0.20 . 1 . . . . 37 ILE C . 17675 1
203 . 1 1 37 37 ILE CA C 13 59.69 0.20 . 1 . . . . 37 ILE CA . 17675 1
204 . 1 1 37 37 ILE CB C 13 42.91 0.20 . 1 . . . . 37 ILE CB . 17675 1
205 . 1 1 37 37 ILE N N 15 115.58 0.20 . 1 . . . . 37 ILE N . 17675 1
206 . 1 1 38 38 GLU H H 1 8.40 0.02 . 1 . . . . 38 GLU H . 17675 1
207 . 1 1 38 38 GLU HA H 1 4.24 0.02 . 1 . . . . 38 GLU HA . 17675 1
208 . 1 1 38 38 GLU C C 13 177.71 0.20 . 1 . . . . 38 GLU C . 17675 1
209 . 1 1 38 38 GLU CA C 13 57.90 0.20 . 1 . . . . 38 GLU CA . 17675 1
210 . 1 1 38 38 GLU CB C 13 29.30 0.20 . 1 . . . . 38 GLU CB . 17675 1
211 . 1 1 38 38 GLU N N 15 125.76 0.20 . 1 . . . . 38 GLU N . 17675 1
212 . 1 1 39 39 ALA H H 1 8.64 0.02 . 1 . . . . 39 ALA H . 17675 1
213 . 1 1 39 39 ALA HA H 1 4.34 0.02 . 1 . . . . 39 ALA HA . 17675 1
214 . 1 1 39 39 ALA C C 13 176.91 0.20 . 1 . . . . 39 ALA C . 17675 1
215 . 1 1 39 39 ALA CA C 13 51.28 0.20 . 1 . . . . 39 ALA CA . 17675 1
216 . 1 1 39 39 ALA CB C 13 17.52 0.20 . 1 . . . . 39 ALA CB . 17675 1
217 . 1 1 39 39 ALA N N 15 132.17 0.20 . 1 . . . . 39 ALA N . 17675 1
218 . 1 1 40 40 THR H H 1 8.01 0.02 . 1 . . . . 40 THR H . 17675 1
219 . 1 1 40 40 THR HA H 1 4.67 0.02 . 1 . . . . 40 THR HA . 17675 1
220 . 1 1 40 40 THR C C 13 173.27 0.20 . 1 . . . . 40 THR C . 17675 1
221 . 1 1 40 40 THR CA C 13 59.69 0.20 . 1 . . . . 40 THR CA . 17675 1
222 . 1 1 40 40 THR CB C 13 68.41 0.20 . 1 . . . . 40 THR CB . 17675 1
223 . 1 1 40 40 THR N N 15 114.30 0.20 . 1 . . . . 40 THR N . 17675 1
224 . 1 1 41 41 PRO C C 13 179.72 0.20 . 1 . . . . 41 PRO C . 17675 1
225 . 1 1 41 41 PRO CA C 13 66.17 0.20 . 1 . . . . 41 PRO CA . 17675 1
226 . 1 1 41 41 PRO CB C 13 31.87 0.20 . 1 . . . . 41 PRO CB . 17675 1
227 . 1 1 42 42 ALA H H 1 8.38 0.02 . 1 . . . . 42 ALA H . 17675 1
228 . 1 1 42 42 ALA HA H 1 4.13 0.02 . 1 . . . . 42 ALA HA . 17675 1
229 . 1 1 42 42 ALA C C 13 180.92 0.20 . 1 . . . . 42 ALA C . 17675 1
230 . 1 1 42 42 ALA CA C 13 55.21 0.20 . 1 . . . . 42 ALA CA . 17675 1
231 . 1 1 42 42 ALA CB C 13 18.68 0.20 . 1 . . . . 42 ALA CB . 17675 1
232 . 1 1 42 42 ALA N N 15 118.20 0.20 . 1 . . . . 42 ALA N . 17675 1
233 . 1 1 43 43 ASN H H 1 7.84 0.02 . 1 . . . . 43 ASN H . 17675 1
234 . 1 1 43 43 ASN HA H 1 4.59 0.02 . 1 . . . . 43 ASN HA . 17675 1
235 . 1 1 43 43 ASN C C 13 178.57 0.20 . 1 . . . . 43 ASN C . 17675 1
236 . 1 1 43 43 ASN CA C 13 55.07 0.20 . 1 . . . . 43 ASN CA . 17675 1
237 . 1 1 43 43 ASN CB C 13 37.21 0.20 . 1 . . . . 43 ASN CB . 17675 1
238 . 1 1 43 43 ASN N N 15 119.05 0.20 . 1 . . . . 43 ASN N . 17675 1
239 . 1 1 44 44 LEU H H 1 8.63 0.02 . 1 . . . . 44 LEU H . 17675 1
240 . 1 1 44 44 LEU HA H 1 4.05 0.02 . 1 . . . . 44 LEU HA . 17675 1
241 . 1 1 44 44 LEU C C 13 180.12 0.20 . 1 . . . . 44 LEU C . 17675 1
242 . 1 1 44 44 LEU CA C 13 57.92 0.20 . 1 . . . . 44 LEU CA . 17675 1
243 . 1 1 44 44 LEU CB C 13 40.70 0.20 . 1 . . . . 44 LEU CB . 17675 1
244 . 1 1 44 44 LEU N N 15 120.44 0.20 . 1 . . . . 44 LEU N . 17675 1
245 . 1 1 45 45 LYS H H 1 8.01 0.02 . 1 . . . . 45 LYS H . 17675 1
246 . 1 1 45 45 LYS HA H 1 4.12 0.02 . 1 . . . . 45 LYS HA . 17675 1
247 . 1 1 45 45 LYS C C 13 179.34 0.20 . 1 . . . . 45 LYS C . 17675 1
248 . 1 1 45 45 LYS CA C 13 59.14 0.20 . 1 . . . . 45 LYS CA . 17675 1
249 . 1 1 45 45 LYS CB C 13 32.28 0.20 . 1 . . . . 45 LYS CB . 17675 1
250 . 1 1 45 45 LYS N N 15 120.68 0.20 . 1 . . . . 45 LYS N . 17675 1
251 . 1 1 46 46 ALA H H 1 7.63 0.02 . 1 . . . . 46 ALA H . 17675 1
252 . 1 1 46 46 ALA HA H 1 4.23 0.02 . 1 . . . . 46 ALA HA . 17675 1
253 . 1 1 46 46 ALA C C 13 180.63 0.20 . 1 . . . . 46 ALA C . 17675 1
254 . 1 1 46 46 ALA CA C 13 54.83 0.20 . 1 . . . . 46 ALA CA . 17675 1
255 . 1 1 46 46 ALA CB C 13 18.08 0.20 . 1 . . . . 46 ALA CB . 17675 1
256 . 1 1 46 46 ALA N N 15 122.44 0.20 . 1 . . . . 46 ALA N . 17675 1
257 . 1 1 47 47 LEU H H 1 7.94 0.02 . 1 . . . . 47 LEU H . 17675 1
258 . 1 1 47 47 LEU HA H 1 4.12 0.02 . 1 . . . . 47 LEU HA . 17675 1
259 . 1 1 47 47 LEU C C 13 179.87 0.20 . 1 . . . . 47 LEU C . 17675 1
260 . 1 1 47 47 LEU CA C 13 57.66 0.20 . 1 . . . . 47 LEU CA . 17675 1
261 . 1 1 47 47 LEU CB C 13 42.03 0.20 . 1 . . . . 47 LEU CB . 17675 1
262 . 1 1 47 47 LEU N N 15 119.73 0.20 . 1 . . . . 47 LEU N . 17675 1
263 . 1 1 48 48 GLU H H 1 7.93 0.02 . 1 . . . . 48 GLU H . 17675 1
264 . 1 1 48 48 GLU HA H 1 4.09 0.02 . 1 . . . . 48 GLU HA . 17675 1
265 . 1 1 48 48 GLU C C 13 178.56 0.20 . 1 . . . . 48 GLU C . 17675 1
266 . 1 1 48 48 GLU CA C 13 58.62 0.20 . 1 . . . . 48 GLU CA . 17675 1
267 . 1 1 48 48 GLU CB C 13 29.62 0.20 . 1 . . . . 48 GLU CB . 17675 1
268 . 1 1 48 48 GLU N N 15 120.26 0.20 . 1 . . . . 48 GLU N . 17675 1
269 . 1 1 49 49 ALA H H 1 7.87 0.02 . 1 . . . . 49 ALA H . 17675 1
270 . 1 1 49 49 ALA HA H 1 4.23 0.02 . 1 . . . . 49 ALA HA . 17675 1
271 . 1 1 49 49 ALA C C 13 179.89 0.20 . 1 . . . . 49 ALA C . 17675 1
272 . 1 1 49 49 ALA CA C 13 54.19 0.20 . 1 . . . . 49 ALA CA . 17675 1
273 . 1 1 49 49 ALA CB C 13 18.39 0.20 . 1 . . . . 49 ALA CB . 17675 1
274 . 1 1 49 49 ALA N N 15 121.71 0.20 . 1 . . . . 49 ALA N . 17675 1
275 . 1 1 50 50 GLN H H 1 7.81 0.02 . 1 . . . . 50 GLN H . 17675 1
276 . 1 1 50 50 GLN HA H 1 4.17 0.02 . 1 . . . . 50 GLN HA . 17675 1
277 . 1 1 50 50 GLN C C 13 177.50 0.20 . 1 . . . . 50 GLN C . 17675 1
278 . 1 1 50 50 GLN CA C 13 57.53 0.20 . 1 . . . . 50 GLN CA . 17675 1
279 . 1 1 50 50 GLN CB C 13 28.81 0.20 . 1 . . . . 50 GLN CB . 17675 1
280 . 1 1 50 50 GLN N N 15 117.83 0.20 . 1 . . . . 50 GLN N . 17675 1
281 . 1 1 51 51 LYS H H 1 7.87 0.02 . 1 . . . . 51 LYS H . 17675 1
282 . 1 1 51 51 LYS HA H 1 4.19 0.02 . 1 . . . . 51 LYS HA . 17675 1
283 . 1 1 51 51 LYS C C 13 178.12 0.20 . 1 . . . . 51 LYS C . 17675 1
284 . 1 1 51 51 LYS CA C 13 58.11 0.20 . 1 . . . . 51 LYS CA . 17675 1
285 . 1 1 51 51 LYS CB C 13 32.62 0.20 . 1 . . . . 51 LYS CB . 17675 1
286 . 1 1 51 51 LYS N N 15 120.55 0.20 . 1 . . . . 51 LYS N . 17675 1
287 . 1 1 52 52 GLN H H 1 8.04 0.02 . 1 . . . . 52 GLN H . 17675 1
288 . 1 1 52 52 GLN HA H 1 4.21 0.02 . 1 . . . . 52 GLN HA . 17675 1
289 . 1 1 52 52 GLN C C 13 177.19 0.20 . 1 . . . . 52 GLN C . 17675 1
290 . 1 1 52 52 GLN CA C 13 56.88 0.20 . 1 . . . . 52 GLN CA . 17675 1
291 . 1 1 52 52 GLN CB C 13 29.07 0.20 . 1 . . . . 52 GLN CB . 17675 1
292 . 1 1 52 52 GLN N N 15 118.88 0.20 . 1 . . . . 52 GLN N . 17675 1
293 . 1 1 53 53 LYS H H 1 7.97 0.02 . 1 . . . . 53 LYS H . 17675 1
294 . 1 1 53 53 LYS HA H 1 4.24 0.02 . 1 . . . . 53 LYS HA . 17675 1
295 . 1 1 53 53 LYS C C 13 177.20 0.20 . 1 . . . . 53 LYS C . 17675 1
296 . 1 1 53 53 LYS CA C 13 57.48 0.20 . 1 . . . . 53 LYS CA . 17675 1
297 . 1 1 53 53 LYS CB C 13 32.88 0.20 . 1 . . . . 53 LYS CB . 17675 1
298 . 1 1 53 53 LYS N N 15 120.69 0.20 . 1 . . . . 53 LYS N . 17675 1
299 . 1 1 54 54 GLU H H 1 8.10 0.02 . 1 . . . . 54 GLU H . 17675 1
300 . 1 1 54 54 GLU HA H 1 4.26 0.02 . 1 . . . . 54 GLU HA . 17675 1
301 . 1 1 54 54 GLU C C 13 176.57 0.20 . 1 . . . . 54 GLU C . 17675 1
302 . 1 1 54 54 GLU CA C 13 56.76 0.20 . 1 . . . . 54 GLU CA . 17675 1
303 . 1 1 54 54 GLU CB C 13 30.30 0.20 . 1 . . . . 54 GLU CB . 17675 1
304 . 1 1 54 54 GLU N N 15 120.22 0.20 . 1 . . . . 54 GLU N . 17675 1
305 . 1 1 55 55 GLN H H 1 8.18 0.02 . 1 . . . . 55 GLN H . 17675 1
306 . 1 1 55 55 GLN HA H 1 4.34 0.02 . 1 . . . . 55 GLN HA . 17675 1
307 . 1 1 55 55 GLN C C 13 175.18 0.20 . 1 . . . . 55 GLN C . 17675 1
308 . 1 1 55 55 GLN CA C 13 56.22 0.20 . 1 . . . . 55 GLN CA . 17675 1
309 . 1 1 55 55 GLN CB C 13 29.53 0.20 . 1 . . . . 55 GLN CB . 17675 1
310 . 1 1 55 55 GLN N N 15 121.31 0.20 . 1 . . . . 55 GLN N . 17675 1
311 . 1 1 56 56 ARG H H 1 8.02 0.02 . 1 . . . . 56 ARG H . 17675 1
312 . 1 1 56 56 ARG HA H 1 4.21 0.02 . 1 . . . . 56 ARG HA . 17675 1
313 . 1 1 56 56 ARG N N 15 128.18 0.20 . 1 . . . . 56 ARG N . 17675 1
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