Content for NMR-STAR saveframe, "denatured_state_assignment"
save_denatured_state_assignment
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode denatured_state_assignment
_Assigned_chem_shift_list.Entry_ID 17675
_Assigned_chem_shift_list.ID 2
_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 2
3 '3D CBCA(CO)NH' . . . 17675 2
5 '3D HNCACB' . . . 17675 2
7 '3D HNCO' . . . 17675 2
8 '3D 1H-15N TOCSY' . . . 17675 2
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 . 2 1 1 1 MET C C 13 172.33 0.20 . 1 . . . . 1 MET C . 17675 2
2 . 2 1 1 1 MET CA C 13 54.99 0.20 . 1 . . . . 1 MET CA . 17675 2
3 . 2 1 1 1 MET CB C 13 32.98 0.20 . 1 . . . . 1 MET CB . 17675 2
4 . 2 1 2 2 LYS H H 1 8.73 0.02 . 1 . . . . 2 LYS H . 17675 2
5 . 2 1 2 2 LYS HA H 1 4.35 0.02 . 1 . . . . 2 LYS HA . 17675 2
6 . 2 1 2 2 LYS C C 13 175.91 0.20 . 1 . . . . 2 LYS C . 17675 2
7 . 2 1 2 2 LYS CA C 13 56.44 0.20 . 1 . . . . 2 LYS CA . 17675 2
8 . 2 1 2 2 LYS CB C 13 33.36 0.20 . 1 . . . . 2 LYS CB . 17675 2
9 . 2 1 2 2 LYS N N 15 125.03 0.20 . 1 . . . . 2 LYS N . 17675 2
10 . 2 1 3 3 ALA H H 1 8.50 0.02 . 1 . . . . 3 ALA H . 17675 2
11 . 2 1 3 3 ALA HA H 1 4.22 0.02 . 1 . . . . 3 ALA HA . 17675 2
12 . 2 1 3 3 ALA C C 13 177.45 0.20 . 1 . . . . 3 ALA C . 17675 2
13 . 2 1 3 3 ALA CA C 13 52.55 0.20 . 1 . . . . 3 ALA CA . 17675 2
14 . 2 1 3 3 ALA CB C 13 19.42 0.20 . 1 . . . . 3 ALA CB . 17675 2
15 . 2 1 3 3 ALA N N 15 126.78 0.20 . 1 . . . . 3 ALA N . 17675 2
16 . 2 1 4 4 ALA H H 1 8.33 0.02 . 1 . . . . 4 ALA H . 17675 2
17 . 2 1 4 4 ALA HA H 1 4.22 0.02 . 1 . . . . 4 ALA HA . 17675 2
18 . 2 1 4 4 ALA C C 13 177.52 0.20 . 1 . . . . 4 ALA C . 17675 2
19 . 2 1 4 4 ALA CA C 13 52.53 0.20 . 1 . . . . 4 ALA CA . 17675 2
20 . 2 1 4 4 ALA CB C 13 19.47 0.20 . 1 . . . . 4 ALA CB . 17675 2
21 . 2 1 4 4 ALA N N 15 123.67 0.20 . 1 . . . . 4 ALA N . 17675 2
22 . 2 1 5 5 PHE H H 1 8.13 0.02 . 1 . . . . 5 PHE H . 17675 2
23 . 2 1 5 5 PHE HA H 1 4.62 0.02 . 1 . . . . 5 PHE HA . 17675 2
24 . 2 1 5 5 PHE C C 13 175.68 0.20 . 1 . . . . 5 PHE C . 17675 2
25 . 2 1 5 5 PHE CA C 13 57.62 0.20 . 1 . . . . 5 PHE CA . 17675 2
26 . 2 1 5 5 PHE CB C 13 39.54 0.20 . 1 . . . . 5 PHE CB . 17675 2
27 . 2 1 5 5 PHE N N 15 119.11 0.20 . 1 . . . . 5 PHE N . 17675 2
28 . 2 1 6 6 LEU H H 1 8.13 0.02 . 1 . . . . 6 LEU H . 17675 2
29 . 2 1 6 6 LEU HA H 1 4.33 0.02 . 1 . . . . 6 LEU HA . 17675 2
30 . 2 1 6 6 LEU C C 13 176.91 0.20 . 1 . . . . 6 LEU C . 17675 2
31 . 2 1 6 6 LEU CA C 13 55.05 0.20 . 1 . . . . 6 LEU CA . 17675 2
32 . 2 1 6 6 LEU CB C 13 42.58 0.20 . 1 . . . . 6 LEU CB . 17675 2
33 . 2 1 6 6 LEU N N 15 124.38 0.20 . 1 . . . . 6 LEU N . 17675 2
34 . 2 1 7 7 LYS H H 1 8.18 0.02 . 1 . . . . 7 LYS H . 17675 2
35 . 2 1 7 7 LYS HA H 1 4.25 0.02 . 1 . . . . 7 LYS HA . 17675 2
36 . 2 1 7 7 LYS C C 13 176.21 0.20 . 1 . . . . 7 LYS C . 17675 2
37 . 2 1 7 7 LYS CA C 13 56.55 0.20 . 1 . . . . 7 LYS CA . 17675 2
38 . 2 1 7 7 LYS CB C 13 33.25 0.20 . 1 . . . . 7 LYS CB . 17675 2
39 . 2 1 7 7 LYS N N 15 122.17 0.20 . 1 . . . . 7 LYS N . 17675 2
40 . 2 1 8 8 ASP H H 1 8.34 0.02 . 1 . . . . 8 ASP H . 17675 2
41 . 2 1 8 8 ASP HA H 1 4.62 0.02 . 1 . . . . 8 ASP HA . 17675 2
42 . 2 1 8 8 ASP C C 13 176.34 0.20 . 1 . . . . 8 ASP C . 17675 2
43 . 2 1 8 8 ASP CA C 13 54.21 0.20 . 1 . . . . 8 ASP CA . 17675 2
44 . 2 1 8 8 ASP CB C 13 41.20 0.20 . 1 . . . . 8 ASP CB . 17675 2
45 . 2 1 8 8 ASP N N 15 121.73 0.20 . 1 . . . . 8 ASP N . 17675 2
46 . 2 1 9 9 VAL H H 1 8.14 0.02 . 1 . . . . 9 VAL H . 17675 2
47 . 2 1 9 9 VAL HA H 1 4.15 0.02 . 1 . . . . 9 VAL HA . 17675 2
48 . 2 1 9 9 VAL C C 13 176.63 0.20 . 1 . . . . 9 VAL C . 17675 2
49 . 2 1 9 9 VAL CA C 13 62.59 0.20 . 1 . . . . 9 VAL CA . 17675 2
50 . 2 1 9 9 VAL CB C 13 32.51 0.20 . 1 . . . . 9 VAL CB . 17675 2
51 . 2 1 9 9 VAL N N 15 120.95 0.20 . 1 . . . . 9 VAL N . 17675 2
52 . 2 1 10 10 LYS H H 1 8.44 0.02 . 1 . . . . 10 LYS H . 17675 2
53 . 2 1 10 10 LYS HA H 1 4.30 0.02 . 1 . . . . 10 LYS HA . 17675 2
54 . 2 1 10 10 LYS C C 13 177.43 0.20 . 1 . . . . 10 LYS C . 17675 2
55 . 2 1 10 10 LYS CA C 13 56.64 0.20 . 1 . . . . 10 LYS CA . 17675 2
56 . 2 1 10 10 LYS CB C 13 32.85 0.20 . 1 . . . . 10 LYS CB . 17675 2
57 . 2 1 10 10 LYS N N 15 124.71 0.20 . 1 . . . . 10 LYS N . 17675 2
58 . 2 1 11 11 GLY H H 1 8.43 0.02 . 1 . . . . 11 GLY H . 17675 2
59 . 2 1 11 11 GLY HA2 H 1 3.96 0.02 . . . . . . 11 GLY HA2 . 17675 2
60 . 2 1 11 11 GLY C C 13 174.27 0.20 . 1 . . . . 11 GLY C . 17675 2
61 . 2 1 11 11 GLY CA C 13 45.41 0.20 . 1 . . . . 11 GLY CA . 17675 2
62 . 2 1 11 11 GLY N N 15 110.09 0.20 . 1 . . . . 11 GLY N . 17675 2
63 . 2 1 12 12 LYS H H 1 8.28 0.02 . 1 . . . . 12 LYS H . 17675 2
64 . 2 1 12 12 LYS HA H 1 4.36 0.02 . 1 . . . . 12 LYS HA . 17675 2
65 . 2 1 12 12 LYS C C 13 177.43 0.20 . 1 . . . . 12 LYS C . 17675 2
66 . 2 1 12 12 LYS CA C 13 56.34 0.20 . 1 . . . . 12 LYS CA . 17675 2
67 . 2 1 12 12 LYS CB C 13 33.23 0.20 . 1 . . . . 12 LYS CB . 17675 2
68 . 2 1 12 12 LYS N N 15 120.82 0.20 . 1 . . . . 12 LYS N . 17675 2
69 . 2 1 13 13 GLY H H 1 8.52 0.02 . 1 . . . . 13 GLY H . 17675 2
70 . 2 1 13 13 GLY HA2 H 1 3.96 0.02 . . . . . . 13 GLY HA2 . 17675 2
71 . 2 1 13 13 GLY C C 13 174.26 0.20 . 1 . . . . 13 GLY C . 17675 2
72 . 2 1 13 13 GLY CA C 13 45.35 0.20 . 1 . . . . 13 GLY CA . 17675 2
73 . 2 1 13 13 GLY N N 15 110.12 0.20 . 1 . . . . 13 GLY N . 17675 2
74 . 2 1 14 14 LYS H H 1 8.29 0.02 . 1 . . . . 14 LYS H . 17675 2
75 . 2 1 14 14 LYS HA H 1 4.30 0.02 . 1 . . . . 14 LYS HA . 17675 2
76 . 2 1 14 14 LYS C C 13 177.05 0.20 . 1 . . . . 14 LYS C . 17675 2
77 . 2 1 14 14 LYS CA C 13 56.26 0.20 . 1 . . . . 14 LYS CA . 17675 2
78 . 2 1 14 14 LYS CB C 13 33.37 0.20 . 1 . . . . 14 LYS CB . 17675 2
79 . 2 1 14 14 LYS N N 15 121.30 0.20 . 1 . . . . 14 LYS N . 17675 2
80 . 2 1 15 15 LYS H H 1 8.51 0.02 . 1 . . . . 15 LYS H . 17675 2
81 . 2 1 15 15 LYS HA H 1 4.27 0.02 . 1 . . . . 15 LYS HA . 17675 2
82 . 2 1 15 15 LYS C C 13 177.38 0.20 . 1 . . . . 15 LYS C . 17675 2
83 . 2 1 15 15 LYS CA C 13 56.79 0.20 . 1 . . . . 15 LYS CA . 17675 2
84 . 2 1 15 15 LYS CB C 13 32.90 0.20 . 1 . . . . 15 LYS CB . 17675 2
85 . 2 1 15 15 LYS N N 15 123.23 0.20 . 1 . . . . 15 LYS N . 17675 2
86 . 2 1 16 16 GLY H H 1 8.49 0.02 . 1 . . . . 16 GLY H . 17675 2
87 . 2 1 16 16 GLY HA2 H 1 3.92 0.02 . . . . . . 16 GLY HA2 . 17675 2
88 . 2 1 16 16 GLY C C 13 174.03 0.20 . 1 . . . . 16 GLY C . 17675 2
89 . 2 1 16 16 GLY CA C 13 45.31 0.20 . 1 . . . . 16 GLY CA . 17675 2
90 . 2 1 16 16 GLY N N 15 110.66 0.20 . 1 . . . . 16 GLY N . 17675 2
91 . 2 1 17 17 GLU H H 1 8.22 0.02 . 1 . . . . 17 GLU H . 17675 2
92 . 2 1 17 17 GLU HA H 1 4.31 0.02 . 1 . . . . 17 GLU HA . 17675 2
93 . 2 1 17 17 GLU C C 13 176.55 0.20 . 1 . . . . 17 GLU C . 17675 2
94 . 2 1 17 17 GLU CA C 13 56.36 0.20 . 1 . . . . 17 GLU CA . 17675 2
95 . 2 1 17 17 GLU CB C 13 30.61 0.20 . 1 . . . . 17 GLU CB . 17675 2
96 . 2 1 17 17 GLU N N 15 120.81 0.20 . 1 . . . . 17 GLU N . 17675 2
97 . 2 1 18 18 ILE H H 1 8.34 0.02 . 1 . . . . 18 ILE H . 17675 2
98 . 2 1 18 18 ILE HA H 1 4.16 0.02 . 1 . . . . 18 ILE HA . 17675 2
99 . 2 1 18 18 ILE C C 13 176.39 0.20 . 1 . . . . 18 ILE C . 17675 2
100 . 2 1 18 18 ILE CA C 13 61.01 0.20 . 1 . . . . 18 ILE CA . 17675 2
101 . 2 1 18 18 ILE CB C 13 38.47 0.20 . 1 . . . . 18 ILE CB . 17675 2
102 . 2 1 18 18 ILE N N 15 123.36 0.20 . 1 . . . . 18 ILE N . 17675 2
103 . 2 1 19 19 LYS H H 1 8.49 0.02 . 1 . . . . 19 LYS H . 17675 2
104 . 2 1 19 19 LYS HA H 1 4.32 0.02 . 1 . . . . 19 LYS HA . 17675 2
105 . 2 1 19 19 LYS C C 13 176.13 0.20 . 1 . . . . 19 LYS C . 17675 2
106 . 2 1 19 19 LYS CA C 13 56.18 0.20 . 1 . . . . 19 LYS CA . 17675 2
107 . 2 1 19 19 LYS CB C 13 33.40 0.20 . 1 . . . . 19 LYS CB . 17675 2
108 . 2 1 19 19 LYS N N 15 126.41 0.20 . 1 . . . . 19 LYS N . 17675 2
109 . 2 1 20 20 ASN H H 1 8.56 0.02 . 1 . . . . 20 ASN H . 17675 2
110 . 2 1 20 20 ASN HA H 1 4.71 0.02 . 1 . . . . 20 ASN HA . 17675 2
111 . 2 1 20 20 ASN C C 13 175.43 0.20 . 1 . . . . 20 ASN C . 17675 2
112 . 2 1 20 20 ASN CA C 13 53.39 0.20 . 1 . . . . 20 ASN CA . 17675 2
113 . 2 1 20 20 ASN CB C 13 38.97 0.20 . 1 . . . . 20 ASN CB . 17675 2
114 . 2 1 20 20 ASN N N 15 120.95 0.20 . 1 . . . . 20 ASN N . 17675 2
115 . 2 1 21 21 VAL H H 1 8.21 0.02 . 1 . . . . 21 VAL H . 17675 2
116 . 2 1 21 21 VAL HA H 1 4.07 0.02 . 1 . . . . 21 VAL HA . 17675 2
117 . 2 1 21 21 VAL C C 13 176.20 0.20 . 1 . . . . 21 VAL C . 17675 2
118 . 2 1 21 21 VAL CA C 13 62.63 0.20 . 1 . . . . 21 VAL CA . 17675 2
119 . 2 1 21 21 VAL CB C 13 32.75 0.20 . 1 . . . . 21 VAL CB . 17675 2
120 . 2 1 21 21 VAL N N 15 121.06 0.20 . 1 . . . . 21 VAL N . 17675 2
121 . 2 1 22 22 ALA H H 1 8.40 0.02 . 1 . . . . 22 ALA H . 17675 2
122 . 2 1 22 22 ALA HA H 1 4.30 0.02 . 1 . . . . 22 ALA HA . 17675 2
123 . 2 1 22 22 ALA C C 13 177.79 0.20 . 1 . . . . 22 ALA C . 17675 2
124 . 2 1 22 22 ALA CA C 13 52.75 0.20 . 1 . . . . 22 ALA CA . 17675 2
125 . 2 1 22 22 ALA CB C 13 19.19 0.20 . 1 . . . . 22 ALA CB . 17675 2
126 . 2 1 22 22 ALA N N 15 126.89 0.20 . 1 . . . . 22 ALA N . 17675 2
127 . 2 1 23 23 ASP H H 1 8.20 0.02 . 1 . . . . 23 ASP H . 17675 2
128 . 2 1 23 23 ASP HA H 1 4.54 0.02 . 1 . . . . 23 ASP HA . 17675 2
129 . 2 1 23 23 ASP C C 13 177.04 0.20 . 1 . . . . 23 ASP C . 17675 2
130 . 2 1 23 23 ASP CA C 13 54.69 0.20 . 1 . . . . 23 ASP CA . 17675 2
131 . 2 1 23 23 ASP CB C 13 41.07 0.20 . 1 . . . . 23 ASP CB . 17675 2
132 . 2 1 23 23 ASP N N 15 119.72 0.20 . 1 . . . . 23 ASP N . 17675 2
133 . 2 1 24 24 GLY H H 1 8.26 0.02 . 1 . . . . 24 GLY H . 17675 2
134 . 2 1 24 24 GLY HA2 H 1 3.86 0.02 . . . . . . 24 GLY HA2 . 17675 2
135 . 2 1 24 24 GLY C C 13 174.39 0.20 . 1 . . . . 24 GLY C . 17675 2
136 . 2 1 24 24 GLY CA C 13 45.55 0.20 . 1 . . . . 24 GLY CA . 17675 2
137 . 2 1 24 24 GLY N N 15 109.04 0.20 . 1 . . . . 24 GLY N . 17675 2
138 . 2 1 25 25 TYR H H 1 8.03 0.02 . 1 . . . . 25 TYR H . 17675 2
139 . 2 1 25 25 TYR HA H 1 4.50 0.02 . 1 . . . . 25 TYR HA . 17675 2
140 . 2 1 25 25 TYR C C 13 176.19 0.20 . 1 . . . . 25 TYR C . 17675 2
141 . 2 1 25 25 TYR CA C 13 58.40 0.20 . 1 . . . . 25 TYR CA . 17675 2
142 . 2 1 25 25 TYR CB C 13 38.75 0.20 . 1 . . . . 25 TYR CB . 17675 2
143 . 2 1 25 25 TYR N N 15 120.19 0.20 . 1 . . . . 25 TYR N . 17675 2
144 . 2 1 26 26 ALA H H 1 8.20 0.02 . 1 . . . . 26 ALA H . 17675 2
145 . 2 1 26 26 ALA HA H 1 4.21 0.02 . 1 . . . . 26 ALA HA . 17675 2
146 . 2 1 26 26 ALA C C 13 177.69 0.20 . 1 . . . . 26 ALA C . 17675 2
147 . 2 1 26 26 ALA CA C 13 53.00 0.20 . 1 . . . . 26 ALA CA . 17675 2
148 . 2 1 26 26 ALA CB C 13 19.17 0.20 . 1 . . . . 26 ALA CB . 17675 2
149 . 2 1 26 26 ALA N N 15 124.44 0.20 . 1 . . . . 26 ALA N . 17675 2
150 . 2 1 27 27 ASN H H 1 8.22 0.02 . 1 . . . . 27 ASN H . 17675 2
151 . 2 1 27 27 ASN HA H 1 4.62 0.02 . 1 . . . . 27 ASN HA . 17675 2
152 . 2 1 27 27 ASN C C 13 175.26 0.20 . 1 . . . . 27 ASN C . 17675 2
153 . 2 1 27 27 ASN CA C 13 53.58 0.20 . 1 . . . . 27 ASN CA . 17675 2
154 . 2 1 27 27 ASN CB C 13 38.73 0.20 . 1 . . . . 27 ASN CB . 17675 2
155 . 2 1 27 27 ASN N N 15 116.99 0.20 . 1 . . . . 27 ASN N . 17675 2
156 . 2 1 28 28 ASN H H 1 8.21 0.02 . 1 . . . . 28 ASN H . 17675 2
157 . 2 1 28 28 ASN HA H 1 4.63 0.02 . 1 . . . . 28 ASN HA . 17675 2
158 . 2 1 28 28 ASN C C 13 175.37 0.20 . 1 . . . . 28 ASN C . 17675 2
159 . 2 1 28 28 ASN CA C 13 53.71 0.20 . 1 . . . . 28 ASN CA . 17675 2
160 . 2 1 28 28 ASN CB C 13 38.72 0.20 . 1 . . . . 28 ASN CB . 17675 2
161 . 2 1 28 28 ASN N N 15 118.68 0.20 . 1 . . . . 28 ASN N . 17675 2
162 . 2 1 29 29 PHE H H 1 8.13 0.02 . 1 . . . . 29 PHE H . 17675 2
163 . 2 1 29 29 PHE HA H 1 4.51 0.02 . 1 . . . . 29 PHE HA . 17675 2
164 . 2 1 29 29 PHE C C 13 175.99 0.20 . 1 . . . . 29 PHE C . 17675 2
165 . 2 1 29 29 PHE CA C 13 58.57 0.20 . 1 . . . . 29 PHE CA . 17675 2
166 . 2 1 29 29 PHE CB C 13 39.23 0.20 . 1 . . . . 29 PHE CB . 17675 2
167 . 2 1 29 29 PHE N N 15 120.12 0.20 . 1 . . . . 29 PHE N . 17675 2
168 . 2 1 30 30 LEU H H 1 7.97 0.02 . 1 . . . . 30 LEU H . 17675 2
169 . 2 1 30 30 LEU HA H 1 4.18 0.02 . 1 . . . . 30 LEU HA . 17675 2
170 . 2 1 30 30 LEU C C 13 177.29 0.20 . 1 . . . . 30 LEU C . 17675 2
171 . 2 1 30 30 LEU CA C 13 55.65 0.20 . 1 . . . . 30 LEU CA . 17675 2
172 . 2 1 30 30 LEU CB C 13 42.32 0.20 . 1 . . . . 30 LEU CB . 17675 2
173 . 2 1 30 30 LEU N N 15 120.12 0.20 . 1 . . . . 30 LEU N . 17675 2
174 . 2 1 31 31 PHE H H 1 8.03 0.02 . 1 . . . . 31 PHE H . 17675 2
175 . 2 1 31 31 PHE HA H 1 4.54 0.02 . 1 . . . . 31 PHE HA . 17675 2
176 . 2 1 31 31 PHE C C 13 176.21 0.20 . 1 . . . . 31 PHE C . 17675 2
177 . 2 1 31 31 PHE CA C 13 58.15 0.20 . 1 . . . . 31 PHE CA . 17675 2
178 . 2 1 31 31 PHE CB C 13 39.40 0.20 . 1 . . . . 31 PHE CB . 17675 2
179 . 2 1 31 31 PHE N N 15 120.42 0.20 . 1 . . . . 31 PHE N . 17675 2
180 . 2 1 32 32 LYS H H 1 8.14 0.02 . 1 . . . . 32 LYS H . 17675 2
181 . 2 1 32 32 LYS HA H 1 4.20 0.02 . 1 . . . . 32 LYS HA . 17675 2
182 . 2 1 32 32 LYS C C 13 176.54 0.20 . 1 . . . . 32 LYS C . 17675 2
183 . 2 1 32 32 LYS CA C 13 56.66 0.20 . 1 . . . . 32 LYS CA . 17675 2
184 . 2 1 32 32 LYS CB C 13 33.20 0.20 . 1 . . . . 32 LYS CB . 17675 2
185 . 2 1 32 32 LYS N N 15 122.65 0.20 . 1 . . . . 32 LYS N . 17675 2
186 . 2 1 33 33 GLN H H 1 8.34 0.02 . 1 . . . . 33 GLN H . 17675 2
187 . 2 1 33 33 GLN HA H 1 4.23 0.02 . 1 . . . . 33 GLN HA . 17675 2
188 . 2 1 33 33 GLN C C 13 176.60 0.20 . 1 . . . . 33 GLN C . 17675 2
189 . 2 1 33 33 GLN CA C 13 56.29 0.20 . 1 . . . . 33 GLN CA . 17675 2
190 . 2 1 33 33 GLN CB C 13 29.47 0.20 . 1 . . . . 33 GLN CB . 17675 2
191 . 2 1 33 33 GLN N N 15 121.35 0.20 . 1 . . . . 33 GLN N . 17675 2
192 . 2 1 34 34 GLY H H 1 8.37 0.02 . 1 . . . . 34 GLY H . 17675 2
193 . 2 1 34 34 GLY HA2 H 1 3.91 0.02 . . . . . . 34 GLY HA2 . 17675 2
194 . 2 1 34 34 GLY C C 13 174.11 0.20 . 1 . . . . 34 GLY C . 17675 2
195 . 2 1 34 34 GLY CA C 13 45.45 0.20 . 1 . . . . 34 GLY CA . 17675 2
196 . 2 1 34 34 GLY N N 15 109.73 0.20 . 1 . . . . 34 GLY N . 17675 2
197 . 2 1 35 35 LEU H H 1 7.99 0.02 . 1 . . . . 35 LEU H . 17675 2
198 . 2 1 35 35 LEU HA H 1 4.34 0.02 . 1 . . . . 35 LEU HA . 17675 2
199 . 2 1 35 35 LEU C C 13 177.15 0.20 . 1 . . . . 35 LEU C . 17675 2
200 . 2 1 35 35 LEU CA C 13 54.99 0.20 . 1 . . . . 35 LEU CA . 17675 2
201 . 2 1 35 35 LEU CB C 13 42.88 0.20 . 1 . . . . 35 LEU CB . 17675 2
202 . 2 1 35 35 LEU N N 15 121.57 0.20 . 1 . . . . 35 LEU N . 17675 2
203 . 2 1 36 36 ALA H H 1 8.29 0.02 . 1 . . . . 36 ALA H . 17675 2
204 . 2 1 36 36 ALA HA H 1 4.31 0.02 . 1 . . . . 36 ALA HA . 17675 2
205 . 2 1 36 36 ALA C C 13 177.66 0.20 . 1 . . . . 36 ALA C . 17675 2
206 . 2 1 36 36 ALA CA C 13 52.39 0.20 . 1 . . . . 36 ALA CA . 17675 2
207 . 2 1 36 36 ALA CB C 13 19.12 0.20 . 1 . . . . 36 ALA CB . 17675 2
208 . 2 1 36 36 ALA N N 15 125.15 0.20 . 1 . . . . 36 ALA N . 17675 2
209 . 2 1 37 37 ILE H H 1 8.11 0.02 . 1 . . . . 37 ILE H . 17675 2
210 . 2 1 37 37 ILE HA H 1 4.14 0.02 . 1 . . . . 37 ILE HA . 17675 2
211 . 2 1 37 37 ILE C C 13 176.47 0.20 . 1 . . . . 37 ILE C . 17675 2
212 . 2 1 37 37 ILE CA C 13 61.01 0.20 . 1 . . . . 37 ILE CA . 17675 2
213 . 2 1 37 37 ILE CB C 13 38.88 0.20 . 1 . . . . 37 ILE CB . 17675 2
214 . 2 1 37 37 ILE N N 15 120.48 0.20 . 1 . . . . 37 ILE N . 17675 2
215 . 2 1 38 38 GLU H H 1 8.48 0.02 . 1 . . . . 38 GLU H . 17675 2
216 . 2 1 38 38 GLU HA H 1 4.24 0.02 . 1 . . . . 38 GLU HA . 17675 2
217 . 2 1 38 38 GLU C C 13 176.20 0.20 . 1 . . . . 38 GLU C . 17675 2
218 . 2 1 38 38 GLU CA C 13 56.38 0.20 . 1 . . . . 38 GLU CA . 17675 2
219 . 2 1 38 38 GLU CB C 13 30.30 0.20 . 1 . . . . 38 GLU CB . 17675 2
220 . 2 1 38 38 GLU N N 15 125.19 0.20 . 1 . . . . 38 GLU N . 17675 2
221 . 2 1 39 39 ALA H H 1 8.40 0.02 . 1 . . . . 39 ALA H . 17675 2
222 . 2 1 39 39 ALA HA H 1 4.38 0.02 . 1 . . . . 39 ALA HA . 17675 2
223 . 2 1 39 39 ALA C C 13 177.60 0.20 . 1 . . . . 39 ALA C . 17675 2
224 . 2 1 39 39 ALA CA C 13 52.17 0.20 . 1 . . . . 39 ALA CA . 17675 2
225 . 2 1 39 39 ALA CB C 13 19.21 0.20 . 1 . . . . 39 ALA CB . 17675 2
226 . 2 1 39 39 ALA N N 15 126.44 0.20 . 1 . . . . 39 ALA N . 17675 2
227 . 2 1 40 40 THR H H 1 8.23 0.02 . 1 . . . . 40 THR H . 17675 2
228 . 2 1 40 40 THR HA H 1 4.61 0.02 . 1 . . . . 40 THR HA . 17675 2
229 . 2 1 40 40 THR C C 13 173.17 0.20 . 1 . . . . 40 THR C . 17675 2
230 . 2 1 40 40 THR CA C 13 60.29 0.20 . 1 . . . . 40 THR CA . 17675 2
231 . 2 1 40 40 THR CB C 13 69.43 0.20 . 1 . . . . 40 THR CB . 17675 2
232 . 2 1 40 40 THR N N 15 116.13 0.20 . 1 . . . . 40 THR N . 17675 2
233 . 2 1 41 41 PRO C C 13 177.75 0.20 . 1 . . . . 41 PRO C . 17675 2
234 . 2 1 41 41 PRO CA C 13 64.06 0.20 . 1 . . . . 41 PRO CA . 17675 2
235 . 2 1 41 41 PRO CB C 13 32.13 0.20 . 1 . . . . 41 PRO CB . 17675 2
236 . 2 1 42 42 ALA H H 1 8.45 0.02 . 1 . . . . 42 ALA H . 17675 2
237 . 2 1 42 42 ALA HA H 1 4.16 0.02 . 1 . . . . 42 ALA HA . 17675 2
238 . 2 1 42 42 ALA C C 13 178.73 0.20 . 1 . . . . 42 ALA C . 17675 2
239 . 2 1 42 42 ALA CA C 13 53.80 0.20 . 1 . . . . 42 ALA CA . 17675 2
240 . 2 1 42 42 ALA CB C 13 19.02 0.20 . 1 . . . . 42 ALA CB . 17675 2
241 . 2 1 42 42 ALA N N 15 122.82 0.20 . 1 . . . . 42 ALA N . 17675 2
242 . 2 1 43 43 ASN H H 1 8.28 0.02 . 1 . . . . 43 ASN H . 17675 2
243 . 2 1 43 43 ASN HA H 1 4.65 0.02 . 1 . . . . 43 ASN HA . 17675 2
244 . 2 1 43 43 ASN C C 13 176.34 0.20 . 1 . . . . 43 ASN C . 17675 2
245 . 2 1 43 43 ASN CA C 13 53.93 0.20 . 1 . . . . 43 ASN CA . 17675 2
246 . 2 1 43 43 ASN CB C 13 38.37 0.20 . 1 . . . . 43 ASN CB . 17675 2
247 . 2 1 43 43 ASN N N 15 117.44 0.20 . 1 . . . . 43 ASN N . 17675 2
248 . 2 1 44 44 LEU H H 1 8.15 0.02 . 1 . . . . 44 LEU H . 17675 2
249 . 2 1 44 44 LEU HA H 1 4.22 0.02 . 1 . . . . 44 LEU HA . 17675 2
250 . 2 1 44 44 LEU C C 13 178.78 0.20 . 1 . . . . 44 LEU C . 17675 2
251 . 2 1 44 44 LEU CA C 13 56.88 0.20 . 1 . . . . 44 LEU CA . 17675 2
252 . 2 1 44 44 LEU CB C 13 41.93 0.20 . 1 . . . . 44 LEU CB . 17675 2
253 . 2 1 44 44 LEU N N 15 122.16 0.20 . 1 . . . . 44 LEU N . 17675 2
254 . 2 1 45 45 LYS C C 13 178.12 0.20 . 1 . . . . 45 LYS C . 17675 2
255 . 2 1 45 45 LYS CA C 13 58.02 0.20 . 1 . . . . 45 LYS CA . 17675 2
256 . 2 1 45 45 LYS CB C 13 32.43 0.20 . 1 . . . . 45 LYS CB . 17675 2
257 . 2 1 46 46 ALA H H 1 8.13 0.02 . 1 . . . . 46 ALA H . 17675 2
258 . 2 1 46 46 ALA HA H 1 4.23 0.02 . 1 . . . . 46 ALA HA . 17675 2
259 . 2 1 46 46 ALA C C 13 179.39 0.20 . 1 . . . . 46 ALA C . 17675 2
260 . 2 1 46 46 ALA CA C 13 53.92 0.20 . 1 . . . . 46 ALA CA . 17675 2
261 . 2 1 46 46 ALA CB C 13 18.61 0.20 . 1 . . . . 46 ALA CB . 17675 2
262 . 2 1 46 46 ALA N N 15 124.45 0.20 . 1 . . . . 46 ALA N . 17675 2
263 . 2 1 47 47 LEU H H 1 8.03 0.02 . 1 . . . . 47 LEU H . 17675 2
264 . 2 1 47 47 LEU HA H 1 4.21 0.02 . 1 . . . . 47 LEU HA . 17675 2
265 . 2 1 47 47 LEU C C 13 178.94 0.20 . 1 . . . . 47 LEU C . 17675 2
266 . 2 1 47 47 LEU CA C 13 56.66 0.20 . 1 . . . . 47 LEU CA . 17675 2
267 . 2 1 47 47 LEU CB C 13 41.85 0.20 . 1 . . . . 47 LEU CB . 17675 2
268 . 2 1 47 47 LEU N N 15 120.42 0.20 . 1 . . . . 47 LEU N . 17675 2
269 . 2 1 48 48 GLU H H 1 8.15 0.02 . 1 . . . . 48 GLU H . 17675 2
270 . 2 1 48 48 GLU HA H 1 4.15 0.02 . 1 . . . . 48 GLU HA . 17675 2
271 . 2 1 48 48 GLU C C 13 177.74 0.20 . 1 . . . . 48 GLU C . 17675 2
272 . 2 1 48 48 GLU CA C 13 58.04 0.20 . 1 . . . . 48 GLU CA . 17675 2
273 . 2 1 48 48 GLU CB C 13 29.83 0.20 . 1 . . . . 48 GLU CB . 17675 2
274 . 2 1 48 48 GLU N N 15 120.68 0.20 . 1 . . . . 48 GLU N . 17675 2
275 . 2 1 49 49 ALA H H 1 8.08 0.02 . 1 . . . . 49 ALA H . 17675 2
276 . 2 1 49 49 ALA HA H 1 4.23 0.02 . 1 . . . . 49 ALA HA . 17675 2
277 . 2 1 49 49 ALA C C 13 179.07 0.20 . 1 . . . . 49 ALA C . 17675 2
278 . 2 1 49 49 ALA CA C 13 53.78 0.20 . 1 . . . . 49 ALA CA . 17675 2
279 . 2 1 49 49 ALA CB C 13 18.69 0.20 . 1 . . . . 49 ALA CB . 17675 2
280 . 2 1 49 49 ALA N N 15 123.04 0.20 . 1 . . . . 49 ALA N . 17675 2
281 . 2 1 50 50 GLN H H 1 8.05 0.02 . 1 . . . . 50 GLN H . 17675 2
282 . 2 1 50 50 GLN HA H 1 4.21 0.02 . 1 . . . . 50 GLN HA . 17675 2
283 . 2 1 50 50 GLN C C 13 177.09 0.20 . 1 . . . . 50 GLN C . 17675 2
284 . 2 1 50 50 GLN CA C 13 56.81 0.20 . 1 . . . . 50 GLN CA . 17675 2
285 . 2 1 50 50 GLN CB C 13 29.16 0.20 . 1 . . . . 50 GLN CB . 17675 2
286 . 2 1 50 50 GLN N N 15 118.55 0.20 . 1 . . . . 50 GLN N . 17675 2
287 . 2 1 51 51 LYS H H 1 8.08 0.02 . 1 . . . . 51 LYS H . 17675 2
288 . 2 1 51 51 LYS HA H 1 4.23 0.02 . 1 . . . . 51 LYS HA . 17675 2
289 . 2 1 51 51 LYS C C 13 177.56 0.20 . 1 . . . . 51 LYS C . 17675 2
290 . 2 1 51 51 LYS CA C 13 56.66 0.20 . 1 . . . . 51 LYS CA . 17675 2
291 . 2 1 51 51 LYS CB C 13 32.84 0.20 . 1 . . . . 51 LYS CB . 17675 2
292 . 2 1 51 51 LYS N N 15 121.32 0.20 . 1 . . . . 51 LYS N . 17675 2
293 . 2 1 52 52 GLN H H 1 8.26 0.02 . 1 . . . . 52 GLN H . 17675 2
294 . 2 1 52 52 GLN HA H 1 4.23 0.02 . 1 . . . . 52 GLN HA . 17675 2
295 . 2 1 52 52 GLN C C 13 176.63 0.20 . 1 . . . . 52 GLN C . 17675 2
296 . 2 1 52 52 GLN CA C 13 56.56 0.20 . 1 . . . . 52 GLN CA . 17675 2
297 . 2 1 52 52 GLN CB C 13 29.30 0.20 . 1 . . . . 52 GLN CB . 17675 2
298 . 2 1 52 52 GLN N N 15 119.83 0.20 . 1 . . . . 52 GLN N . 17675 2
299 . 2 1 53 53 LYS H H 1 8.19 0.02 . 1 . . . . 53 LYS H . 17675 2
300 . 2 1 53 53 LYS HA H 1 4.26 0.02 . 1 . . . . 53 LYS HA . 17675 2
301 . 2 1 53 53 LYS C C 13 177.02 0.20 . 1 . . . . 53 LYS C . 17675 2
302 . 2 1 53 53 LYS CA C 13 57.02 0.20 . 1 . . . . 53 LYS CA . 17675 2
303 . 2 1 53 53 LYS CB C 13 33.13 0.20 . 1 . . . . 53 LYS CB . 17675 2
304 . 2 1 53 53 LYS N N 15 121.81 0.20 . 1 . . . . 53 LYS N . 17675 2
305 . 2 1 54 54 GLU H H 1 8.29 0.02 . 1 . . . . 54 GLU H . 17675 2
306 . 2 1 54 54 GLU HA H 1 4.28 0.02 . 1 . . . . 54 GLU HA . 17675 2
307 . 2 1 54 54 GLU C C 13 176.42 0.20 . 1 . . . . 54 GLU C . 17675 2
308 . 2 1 54 54 GLU CA C 13 56.68 0.20 . 1 . . . . 54 GLU CA . 17675 2
309 . 2 1 54 54 GLU CB C 13 30.16 0.20 . 1 . . . . 54 GLU CB . 17675 2
310 . 2 1 54 54 GLU N N 15 121.10 0.20 . 1 . . . . 54 GLU N . 17675 2
311 . 2 1 55 55 GLN H H 1 8.31 0.02 . 1 . . . . 55 GLN H . 17675 2
312 . 2 1 55 55 GLN HA H 1 4.37 0.02 . 1 . . . . 55 GLN HA . 17675 2
313 . 2 1 55 55 GLN C C 13 175.11 0.20 . 1 . . . . 55 GLN C . 17675 2
314 . 2 1 55 55 GLN CA C 13 56.10 0.20 . 1 . . . . 55 GLN CA . 17675 2
315 . 2 1 55 55 GLN CB C 13 29.55 0.20 . 1 . . . . 55 GLN CB . 17675 2
316 . 2 1 55 55 GLN N N 15 121.89 0.20 . 1 . . . . 55 GLN N . 17675 2
317 . 2 1 56 56 ARG H H 1 8.06 0.02 . 1 . . . . 56 ARG H . 17675 2
318 . 2 1 56 56 ARG HA H 1 4.21 0.02 . 1 . . . . 56 ARG HA . 17675 2
319 . 2 1 56 56 ARG N N 15 128.37 0.20 . 1 . . . . 56 ARG N . 17675 2
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