Content for NMR-STAR saveframe, "denatured_chem_shift_list_1"
save_denatured_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode denatured_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7391
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Denatured_GCN4p-wt_cond
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 7391 1
2 '3D HNCA' . . . 7391 1
3 '3D HN(CO)CA' . . . 7391 1
4 '3D C(CO)NH' . . . 7391 1
5 '3D H(CCO)NH' . . . 7391 1
6 '3D HNCO' . . . 7391 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
1 $Felix . . 7391 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 GLY C C 13 170.4 0.20 . 1 . . . . 0 Gly C . 7391 1
2 . 1 1 1 1 GLY CA C 13 43.7 0.20 . 1 . . . . 0 Gly CA . 7391 1
3 . 1 1 2 2 SER H H 1 8.73 0.01 . 1 . . . . 1 Ser HN . 7391 1
4 . 1 1 2 2 SER HA H 1 4.58 0.03 . 1 . . . . 1 Ser HA . 7391 1
5 . 1 1 2 2 SER C C 13 174.7 0.20 . 1 . . . . 1 Ser C . 7391 1
6 . 1 1 2 2 SER CA C 13 58.5 0.20 . 1 . . . . 1 Ser CA . 7391 1
7 . 1 1 2 2 SER CB C 13 64.1 0.20 . 1 . . . . 1 Ser CB . 7391 1
8 . 1 1 2 2 SER N N 15 114.4 0.10 . 1 . . . . 1 Ser N . 7391 1
9 . 1 1 3 3 MET H H 1 8.62 0.01 . 1 . . . . 2 Met HN . 7391 1
10 . 1 1 3 3 MET HA H 1 4.48 0.03 . 1 . . . . 2 Met HA . 7391 1
11 . 1 1 3 3 MET C C 13 176.4 0.20 . 1 . . . . 2 Met C . 7391 1
12 . 1 1 3 3 MET CA C 13 55.9 0.20 . 1 . . . . 2 Met CA . 7391 1
13 . 1 1 3 3 MET CB C 13 33.0 0.20 . 1 . . . . 2 Met CB . 7391 1
14 . 1 1 3 3 MET N N 15 121.2 0.10 . 1 . . . . 2 Met N . 7391 1
15 . 1 1 4 4 LYS H H 1 8.44 0.01 . 1 . . . . 3 Lys HN . 7391 1
16 . 1 1 4 4 LYS HA H 1 4.27 0.03 . 1 . . . . 3 Lys HA . 7391 1
17 . 1 1 4 4 LYS C C 13 176.6 0.20 . 1 . . . . 3 Lys C . 7391 1
18 . 1 1 4 4 LYS CA C 13 56.9 0.20 . 1 . . . . 3 Lys CA . 7391 1
19 . 1 1 4 4 LYS CB C 13 33.1 0.20 . 1 . . . . 3 Lys CB . 7391 1
20 . 1 1 4 4 LYS N N 15 121.8 0.10 . 1 . . . . 3 Lys N . 7391 1
21 . 1 1 5 5 GLN H H 1 8.47 0.01 . 1 . . . . 4 Gln HN . 7391 1
22 . 1 1 5 5 GLN HA H 1 4.27 0.03 . 1 . . . . 4 Gln HA . 7391 1
23 . 1 1 5 5 GLN C C 13 176.1 0.20 . 1 . . . . 4 Gln C . 7391 1
24 . 1 1 5 5 GLN CA C 13 56.1 0.20 . 1 . . . . 4 Gln CA . 7391 1
25 . 1 1 5 5 GLN CB C 13 29.4 0.20 . 1 . . . . 4 Gln CB . 7391 1
26 . 1 1 5 5 GLN N N 15 120.3 0.10 . 1 . . . . 4 Gln N . 7391 1
27 . 1 1 6 6 LEU H H 1 8.40 0.01 . 1 . . . . 5 Leu HN . 7391 1
28 . 1 1 6 6 LEU HA H 1 4.37 0.03 . 1 . . . . 5 Leu HA . 7391 1
29 . 1 1 6 6 LEU C C 13 177.5 0.20 . 1 . . . . 5 Leu C . 7391 1
30 . 1 1 6 6 LEU CA C 13 55.4 0.20 . 1 . . . . 5 Leu CA . 7391 1
31 . 1 1 6 6 LEU CB C 13 42.3 0.20 . 1 . . . . 5 Leu CB . 7391 1
32 . 1 1 6 6 LEU N N 15 122.7 0.10 . 1 . . . . 5 Leu N . 7391 1
33 . 1 1 7 7 GLU H H 1 8.43 0.01 . 1 . . . . 6 Glu HN . 7391 1
34 . 1 1 7 7 GLU HA H 1 4.37 0.03 . 1 . . . . 6 Glu HA . 7391 1
35 . 1 1 7 7 GLU C C 13 176.0 0.20 . 1 . . . . 6 Glu C . 7391 1
36 . 1 1 7 7 GLU CA C 13 55.8 0.20 . 1 . . . . 6 Glu CA . 7391 1
37 . 1 1 7 7 GLU CB C 13 28.7 0.20 . 1 . . . . 6 Glu CB . 7391 1
38 . 1 1 7 7 GLU N N 15 119.3 0.10 . 1 . . . . 6 Glu N . 7391 1
39 . 1 1 8 8 ASP H H 1 8.49 0.01 . 1 . . . . 7 Asp HN . 7391 1
40 . 1 1 8 8 ASP HA H 1 4.69 0.03 . 1 . . . . 7 Asp HA . 7391 1
41 . 1 1 8 8 ASP C C 13 175.2 0.20 . 1 . . . . 7 Asp C . 7391 1
42 . 1 1 8 8 ASP CA C 13 53.2 0.20 . 1 . . . . 7 Asp CA . 7391 1
43 . 1 1 8 8 ASP CB C 13 38.1 0.20 . 1 . . . . 7 Asp CB . 7391 1
44 . 1 1 8 8 ASP N N 15 119.0 0.10 . 1 . . . . 7 Asp N . 7391 1
45 . 1 1 9 9 LYS H H 1 8.34 0.01 . 1 . . . . 8 Lys HN . 7391 1
46 . 1 1 9 9 LYS HA H 1 4.27 0.03 . 1 . . . . 8 Lys HA . 7391 1
47 . 1 1 9 9 LYS C C 13 176.7 0.20 . 1 . . . . 8 Lys C . 7391 1
48 . 1 1 9 9 LYS CA C 13 56.9 0.20 . 1 . . . . 8 Lys CA . 7391 1
49 . 1 1 9 9 LYS CB C 13 33.0 0.20 . 1 . . . . 8 Lys CB . 7391 1
50 . 1 1 9 9 LYS N N 15 120.6 0.10 . 1 . . . . 8 Lys N . 7391 1
51 . 1 1 10 10 VAL H H 1 8.17 0.01 . 1 . . . . 9 Val HN . 7391 1
52 . 1 1 10 10 VAL HA H 1 4.27 0.03 . 1 . . . . 9 Val HA . 7391 1
53 . 1 1 10 10 VAL C C 13 176.4 0.20 . 1 . . . . 9 Val C . 7391 1
54 . 1 1 10 10 VAL CA C 13 62.8 0.20 . 1 . . . . 9 Val CA . 7391 1
55 . 1 1 10 10 VAL CB C 13 32.8 0.20 . 1 . . . . 9 Val CB . 7391 1
56 . 1 1 10 10 VAL N N 15 119.6 0.10 . 1 . . . . 9 Val N . 7391 1
57 . 1 1 11 11 GLU H H 1 8.37 0.01 . 1 . . . . 10 Glu HN . 7391 1
58 . 1 1 11 11 GLU HA H 1 4.27 0.03 . 1 . . . . 10 Glu HA . 7391 1
59 . 1 1 11 11 GLU C C 13 176.1 0.20 . 1 . . . . 10 Glu C . 7391 1
60 . 1 1 11 11 GLU CA C 13 56.2 0.20 . 1 . . . . 10 Glu CA . 7391 1
61 . 1 1 11 11 GLU CB C 13 28.9 0.20 . 1 . . . . 10 Glu CB . 7391 1
62 . 1 1 11 11 GLU N N 15 122.1 0.10 . 1 . . . . 10 Glu N . 7391 1
63 . 1 1 12 12 GLU H H 1 8.39 0.01 . 1 . . . . 11 Glu HN . 7391 1
64 . 1 1 12 12 GLU HA H 1 4.27 0.03 . 1 . . . . 11 Glu HA . 7391 1
65 . 1 1 12 12 GLU C C 13 176.0 0.20 . 1 . . . . 11 Glu C . 7391 1
66 . 1 1 12 12 GLU CA C 13 56.1 0.20 . 1 . . . . 11 Glu CA . 7391 1
67 . 1 1 12 12 GLU CB C 13 28.8 0.20 . 1 . . . . 11 Glu CB . 7391 1
68 . 1 1 12 12 GLU N N 15 120.3 0.10 . 1 . . . . 11 Glu N . 7391 1
69 . 1 1 13 13 LEU H H 1 8.32 0.01 . 1 . . . . 12 Leu HN . 7391 1
70 . 1 1 13 13 LEU HA H 1 4.34 0.03 . 1 . . . . 12 Leu HA . 7391 1
71 . 1 1 13 13 LEU C C 13 177.3 0.20 . 1 . . . . 12 Leu C . 7391 1
72 . 1 1 13 13 LEU CA C 13 55.4 0.20 . 1 . . . . 12 Leu CA . 7391 1
73 . 1 1 13 13 LEU CB C 13 42.3 0.20 . 1 . . . . 12 Leu CB . 7391 1
74 . 1 1 13 13 LEU N N 15 122.1 0.10 . 1 . . . . 12 Leu N . 7391 1
75 . 1 1 14 14 LEU H H 1 8.31 0.01 . 1 . . . . 13 Leu HN . 7391 1
76 . 1 1 14 14 LEU HA H 1 4.38 0.03 . 1 . . . . 13 Leu HA . 7391 1
77 . 1 1 14 14 LEU C C 13 177.6 0.20 . 1 . . . . 13 Leu C . 7391 1
78 . 1 1 14 14 LEU CA C 13 55.3 0.20 . 1 . . . . 13 Leu CA . 7391 1
79 . 1 1 14 14 LEU CB C 13 42.3 0.20 . 1 . . . . 13 Leu CB . 7391 1
80 . 1 1 14 14 LEU N N 15 121.5 0.10 . 1 . . . . 13 Leu N . 7391 1
81 . 1 1 15 15 SER H H 1 8.29 0.01 . 1 . . . . 14 Ser HN . 7391 1
82 . 1 1 15 15 SER HA H 1 4.38 0.03 . 1 . . . . 14 Ser HA . 7391 1
83 . 1 1 15 15 SER C C 13 174.9 0.20 . 1 . . . . 14 Ser C . 7391 1
84 . 1 1 15 15 SER CA C 13 58.6 0.20 . 1 . . . . 14 Ser CA . 7391 1
85 . 1 1 15 15 SER CB C 13 63.9 0.20 . 1 . . . . 14 Ser CB . 7391 1
86 . 1 1 15 15 SER N N 15 115.0 0.10 . 1 . . . . 14 Ser N . 7391 1
87 . 1 1 16 16 LYS H H 1 8.38 0.01 . 1 . . . . 15 Lys HN . 7391 1
88 . 1 1 16 16 LYS HA H 1 4.27 0.03 . 1 . . . . 15 Lys HA . 7391 1
89 . 1 1 16 16 LYS C C 13 176.2 0.20 . 1 . . . . 15 Lys C . 7391 1
90 . 1 1 16 16 LYS CA C 13 56.8 0.20 . 1 . . . . 15 Lys CA . 7391 1
91 . 1 1 16 16 LYS CB C 13 33.0 0.20 . 1 . . . . 15 Lys CB . 7391 1
92 . 1 1 16 16 LYS N N 15 121.5 0.10 . 1 . . . . 15 Lys N . 7391 1
93 . 1 1 17 17 ASN H H 1 8.36 0.01 . 1 . . . . 16 Asn HN . 7391 1
94 . 1 1 17 17 ASN HA H 1 4.69 0.03 . 1 . . . . 16 Asn HA . 7391 1
95 . 1 1 17 17 ASN C C 13 175.1 0.20 . 1 . . . . 16 Asn C . 7391 1
96 . 1 1 17 17 ASN CA C 13 53.2 0.20 . 1 . . . . 16 Asn CA . 7391 1
97 . 1 1 17 17 ASN CB C 13 38.8 0.20 . 1 . . . . 16 Asn CB . 7391 1
98 . 1 1 17 17 ASN N N 15 117.5 0.10 . 1 . . . . 16 Asn N . 7391 1
99 . 1 1 18 18 TYR H H 1 8.12 0.01 . 1 . . . . 17 Tyr HN . 7391 1
100 . 1 1 18 18 TYR HA H 1 4.48 0.03 . 1 . . . . 17 Tyr HA . 7391 1
101 . 1 1 18 18 TYR C C 13 175.7 0.20 . 1 . . . . 17 Tyr C . 7391 1
102 . 1 1 18 18 TYR CA C 13 58.5 0.20 . 1 . . . . 17 Tyr CA . 7391 1
103 . 1 1 18 18 TYR CB C 13 38.7 0.20 . 1 . . . . 17 Tyr CB . 7391 1
104 . 1 1 18 18 TYR N N 15 119.6 0.10 . 1 . . . . 17 Tyr N . 7391 1
105 . 1 1 19 19 HIS H H 1 8.50 0.01 . 1 . . . . 18 His HN . 7391 1
106 . 1 1 19 19 HIS HA H 1 4.48 0.03 . 1 . . . . 18 His HA . 7391 1
107 . 1 1 19 19 HIS C C 13 174.2 0.20 . 1 . . . . 18 His C . 7391 1
108 . 1 1 19 19 HIS CA C 13 55.5 0.20 . 1 . . . . 18 His CA . 7391 1
109 . 1 1 19 19 HIS CB C 13 28.9 0.20 . 1 . . . . 18 His CB . 7391 1
110 . 1 1 19 19 HIS N N 15 118.7 0.10 . 1 . . . . 18 His N . 7391 1
111 . 1 1 20 20 LEU H H 1 8.26 0.01 . 1 . . . . 19 Leu HN . 7391 1
112 . 1 1 20 20 LEU HA H 1 4.27 0.03 . 1 . . . . 19 Leu HA . 7391 1
113 . 1 1 20 20 LEU C C 13 177.4 0.20 . 1 . . . . 19 Leu C . 7391 1
114 . 1 1 20 20 LEU CA C 13 55.5 0.20 . 1 . . . . 19 Leu CA . 7391 1
115 . 1 1 20 20 LEU CB C 13 42.3 0.20 . 1 . . . . 19 Leu CB . 7391 1
116 . 1 1 20 20 LEU N N 15 121.9 0.10 . 1 . . . . 19 Leu N . 7391 1
117 . 1 1 21 21 GLU H H 1 8.46 0.01 . 1 . . . . 20 Glu HN . 7391 1
118 . 1 1 21 21 GLU CB C 13 28.9 0.20 . 1 . . . . 20 Glu CB . 7391 1
119 . 1 1 21 21 GLU N N 15 119.6 0.10 . 1 . . . . 20 Glu N . 7391 1
120 . 1 1 22 22 ASN H H 1 8.50 0.01 . 1 . . . . 21 Asn HN . 7391 1
121 . 1 1 22 22 ASN HA H 1 4.48 0.03 . 1 . . . . 21 Asn HA . 7391 1
122 . 1 1 22 22 ASN C C 13 175.3 0.20 . 1 . . . . 21 Asn C . 7391 1
123 . 1 1 22 22 ASN CA C 13 53.4 0.20 . 1 . . . . 21 Asn CA . 7391 1
124 . 1 1 22 22 ASN CB C 13 38.3 0.20 . 1 . . . . 21 Asn CB . 7391 1
125 . 1 1 22 22 ASN N N 15 118.7 0.10 . 1 . . . . 21 Asn N . 7391 1
126 . 1 1 23 23 GLU H H 1 8.35 0.01 . 1 . . . . 22 Glu HN . 7391 1
127 . 1 1 23 23 GLU HA H 1 4.37 0.03 . 1 . . . . 22 Glu HA . 7391 1
128 . 1 1 23 23 GLU C C 13 176.7 0.20 . 1 . . . . 22 Glu C . 7391 1
129 . 1 1 23 23 GLU CA C 13 56.2 0.20 . 1 . . . . 22 Glu CA . 7391 1
130 . 1 1 23 23 GLU CB C 13 28.8 0.20 . 1 . . . . 22 Glu CB . 7391 1
131 . 1 1 23 23 GLU N N 15 119.3 0.10 . 1 . . . . 22 Glu N . 7391 1
132 . 1 1 24 24 VAL H H 1 8.15 0.01 . 1 . . . . 23 Val HN . 7391 1
133 . 1 1 24 24 VAL HA H 1 4.06 0.03 . 1 . . . . 23 Val HA . 7391 1
134 . 1 1 24 24 VAL C C 13 176.0 0.20 . 1 . . . . 23 Val C . 7391 1
135 . 1 1 24 24 VAL CA C 13 62.7 0.20 . 1 . . . . 23 Val CA . 7391 1
136 . 1 1 24 24 VAL CB C 13 32.7 0.20 . 1 . . . . 23 Val CB . 7391 1
137 . 1 1 24 24 VAL N N 15 119.6 0.10 . 1 . . . . 23 Val N . 7391 1
138 . 1 1 25 25 ALA H H 1 8.33 0.01 . 1 . . . . 24 Ala HN . 7391 1
139 . 1 1 25 25 ALA C C 13 177.8 0.20 . 1 . . . . 24 Ala C . 7391 1
140 . 1 1 25 25 ALA CA C 13 52.8 0.20 . 1 . . . . 24 Ala CA . 7391 1
141 . 1 1 25 25 ALA CB C 13 19.1 0.20 . 1 . . . . 24 Ala CB . 7391 1
142 . 1 1 25 25 ALA N N 15 127.1 0.10 . 1 . . . . 24 Ala N . 7391 1
143 . 1 1 26 26 ARG H H 1 8.29 0.01 . 1 . . . . 25 Arg HN . 7391 1
144 . 1 1 26 26 ARG C C 13 176.4 0.20 . 1 . . . . 25 Arg C . 7391 1
145 . 1 1 26 26 ARG CA C 13 56.4 0.20 . 1 . . . . 25 Arg CA . 7391 1
146 . 1 1 26 26 ARG CB C 13 30.8 0.20 . 1 . . . . 25 Arg CB . 7391 1
147 . 1 1 26 26 ARG N N 15 119.0 0.10 . 1 . . . . 25 Arg N . 7391 1
148 . 1 1 27 27 LEU H H 1 8.23 0.01 . 1 . . . . 26 Leu HN . 7391 1
149 . 1 1 27 27 LEU HA H 1 4.27 0.03 . 1 . . . . 26 Leu HA . 7391 1
150 . 1 1 27 27 LEU C C 13 177.4 0.20 . 1 . . . . 26 Leu C . 7391 1
151 . 1 1 27 27 LEU CA C 13 55.4 0.20 . 1 . . . . 26 Leu CA . 7391 1
152 . 1 1 27 27 LEU CB C 13 42.4 0.20 . 1 . . . . 26 Leu CB . 7391 1
153 . 1 1 27 27 LEU N N 15 121.8 0.10 . 1 . . . . 26 Leu N . 7391 1
154 . 1 1 28 28 LYS H H 1 8.46 0.01 . 1 . . . . 27 Lys HN . 7391 1
155 . 1 1 28 28 LYS HA H 1 4.27 0.03 . 1 . . . . 27 Lys HA . 7391 1
156 . 1 1 28 28 LYS C C 13 176.5 0.20 . 1 . . . . 27 Lys C . 7391 1
157 . 1 1 28 28 LYS CA C 13 56.7 0.20 . 1 . . . . 27 Lys CA . 7391 1
158 . 1 1 28 28 LYS CB C 13 33.1 0.20 . 1 . . . . 27 Lys CB . 7391 1
159 . 1 1 28 28 LYS N N 15 121.5 0.10 . 1 . . . . 27 Lys N . 7391 1
160 . 1 1 29 29 LYS H H 1 8.40 0.01 . 1 . . . . 28 Lys HN . 7391 1
161 . 1 1 29 29 LYS HA H 1 4.27 0.03 . 1 . . . . 28 Lys HA . 7391 1
162 . 1 1 29 29 LYS C C 13 176.4 0.20 . 1 . . . . 28 Lys C . 7391 1
163 . 1 1 29 29 LYS CA C 13 56.6 0.20 . 1 . . . . 28 Lys CA . 7391 1
164 . 1 1 29 29 LYS N N 15 121.8 0.10 . 1 . . . . 28 Lys N . 7391 1
165 . 1 1 30 30 LEU H H 1 8.39 0.01 . 1 . . . . 29 Leu HN . 7391 1
166 . 1 1 30 30 LEU HA H 1 4.38 0.03 . 1 . . . . 29 Leu HA . 7391 1
167 . 1 1 30 30 LEU C C 13 177.3 0.20 . 1 . . . . 29 Leu C . 7391 1
168 . 1 1 30 30 LEU CA C 13 55.2 0.20 . 1 . . . . 29 Leu CA . 7391 1
169 . 1 1 30 30 LEU CB C 13 42.3 0.20 . 1 . . . . 29 Leu CB . 7391 1
170 . 1 1 30 30 LEU N N 15 123.0 0.10 . 1 . . . . 29 Leu N . 7391 1
171 . 1 1 31 31 VAL H H 1 8.26 0.01 . 1 . . . . 30 Val HN . 7391 1
172 . 1 1 31 31 VAL HA H 1 4.17 0.03 . 1 . . . . 30 Val HA . 7391 1
173 . 1 1 31 31 VAL C C 13 176.6 0.20 . 1 . . . . 30 Val C . 7391 1
174 . 1 1 31 31 VAL CA C 13 62.6 0.20 . 1 . . . . 30 Val CA . 7391 1
175 . 1 1 31 31 VAL CB C 13 32.9 0.20 . 1 . . . . 30 Val CB . 7391 1
176 . 1 1 31 31 VAL N N 15 119.9 0.10 . 1 . . . . 30 Val N . 7391 1
177 . 1 1 32 32 GLY H H 1 8.49 0.01 . 1 . . . . 31 Gly HN . 7391 1
178 . 1 1 32 32 GLY HA2 H 1 3.96 0.03 . 2 . . . . 31 Gly HA . 7391 1
179 . 1 1 32 32 GLY HA3 H 1 3.96 0.03 . 2 . . . . 31 Gly HA . 7391 1
180 . 1 1 32 32 GLY C C 13 173.9 0.20 . 1 . . . . 31 Gly C . 7391 1
181 . 1 1 32 32 GLY CA C 13 45.3 0.20 . 1 . . . . 31 Gly CA . 7391 1
182 . 1 1 32 32 GLY N N 15 111.0 0.10 . 1 . . . . 31 Gly N . 7391 1
183 . 1 1 33 33 GLU H H 1 8.21 0.01 . 1 . . . . 32 Glu HN . 7391 1
184 . 1 1 33 33 GLU HA H 1 4.27 0.03 . 1 . . . . 32 Glu HA . 7391 1
185 . 1 1 33 33 GLU C C 13 178.5 0.20 . 1 . . . . 32 Glu C . 7391 1
186 . 1 1 33 33 GLU CA C 13 55.3 0.20 . 1 . . . . 32 Glu CA . 7391 1
187 . 1 1 33 33 GLU CB C 13 28.7 0.20 . 1 . . . . 32 Glu CB . 7391 1
188 . 1 1 33 33 GLU N N 15 119.0 0.10 . 1 . . . . 32 Glu N . 7391 1
stop_
save_