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 25592
_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
5 3D_HCCCONH . . . 25592 1
6 3D_CCCONH . . . 25592 1
8 3D_HNCO . . . 25592 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 GLU HA H 1 4.08 . . . . . . A 1 GLU HA . 25592 1
2 . 1 1 1 1 GLU C C 13 172.86 . . . . . . A 1 GLU C . 25592 1
3 . 1 1 1 1 GLU CA C 13 55.29 . . . . . . A 1 GLU CA . 25592 1
4 . 1 1 1 1 GLU CB C 13 29.59 . . . . . . A 1 GLU CB . 25592 1
5 . 1 1 2 2 TYR H H 1 8.81 . . . . . . A 2 TYR HN . 25592 1
6 . 1 1 2 2 TYR HA H 1 4.59 . . . . . . A 2 TYR HA . 25592 1
7 . 1 1 2 2 TYR C C 13 175.74 . . . . . . A 2 TYR C . 25592 1
8 . 1 1 2 2 TYR CA C 13 58.56 . . . . . . A 2 TYR CA . 25592 1
9 . 1 1 2 2 TYR CB C 13 38.46 . . . . . . A 2 TYR CB . 25592 1
10 . 1 1 2 2 TYR N N 15 123.72 . . . . . . A 2 TYR N . 25592 1
11 . 1 1 3 3 ARG H H 1 8.26 . . . . . . A 3 ARG HN . 25592 1
12 . 1 1 3 3 ARG HA H 1 4.13 . . . . . . A 3 ARG HA . 25592 1
13 . 1 1 3 3 ARG C C 13 176.40 . . . . . . A 3 ARG C . 25592 1
14 . 1 1 3 3 ARG CA C 13 57.02 . . . . . . A 3 ARG CA . 25592 1
15 . 1 1 3 3 ARG CB C 13 30.43 . . . . . . A 3 ARG CB . 25592 1
16 . 1 1 3 3 ARG N N 15 122.48 . . . . . . A 3 ARG N . 25592 1
17 . 1 1 4 4 LYS H H 1 8.06 . . . . . . A 4 LYS HN . 25592 1
18 . 1 1 4 4 LYS HA H 1 4.18 . . . . . . A 4 LYS HA . 25592 1
19 . 1 1 4 4 LYS C C 13 177.14 . . . . . . A 4 LYS C . 25592 1
20 . 1 1 4 4 LYS CA C 13 57.28 . . . . . . A 4 LYS CA . 25592 1
21 . 1 1 4 4 LYS CB C 13 32.64 . . . . . . A 4 LYS CB . 25592 1
22 . 1 1 4 4 LYS N N 15 121.23 . . . . . . A 4 LYS N . 25592 1
23 . 1 1 5 5 ILE H H 1 7.85 . . . . . . A 5 ILE HN . 25592 1
24 . 1 1 5 5 ILE HA H 1 4.08 . . . . . . A 5 ILE HA . 25592 1
25 . 1 1 5 5 ILE C C 13 176.53 . . . . . . A 5 ILE C . 25592 1
26 . 1 1 5 5 ILE CA C 13 61.86 . . . . . . A 5 ILE CA . 25592 1
27 . 1 1 5 5 ILE CB C 13 38.42 . . . . . . A 5 ILE CB . 25592 1
28 . 1 1 5 5 ILE N N 15 120.66 . . . . . . A 5 ILE N . 25592 1
29 . 1 1 6 6 LEU H H 1 8.02 . . . . . . A 6 LEU HN . 25592 1
30 . 1 1 6 6 LEU HA H 1 4.23 . . . . . . A 6 LEU HA . 25592 1
31 . 1 1 6 6 LEU C C 13 177.70 . . . . . . A 6 LEU C . 25592 1
32 . 1 1 6 6 LEU CA C 13 55.95 . . . . . . A 6 LEU CA . 25592 1
33 . 1 1 6 6 LEU CB C 13 42.01 . . . . . . A 6 LEU CB . 25592 1
34 . 1 1 6 6 LEU N N 15 123.17 . . . . . . A 6 LEU N . 25592 1
35 . 1 1 7 7 ARG H H 1 8.03 . . . . . . A 7 ARG HN . 25592 1
36 . 1 1 7 7 ARG HA H 1 4.24 . . . . . . A 7 ARG HA . 25592 1
37 . 1 1 7 7 ARG C C 13 176.82 . . . . . . A 7 ARG C . 25592 1
38 . 1 1 7 7 ARG CA C 13 56.95 . . . . . . A 7 ARG CA . 25592 1
39 . 1 1 7 7 ARG CB C 13 30.28 . . . . . . A 7 ARG CB . 25592 1
40 . 1 1 7 7 ARG N N 15 120.10 . . . . . . A 7 ARG N . 25592 1
41 . 1 1 8 8 GLN H H 1 8.14 . . . . . . A 8 GLN HN . 25592 1
42 . 1 1 8 8 GLN HA H 1 4.22 . . . . . . A 8 GLN HA . 25592 1
43 . 1 1 8 8 GLN C C 13 176.72 . . . . . . A 8 GLN C . 25592 1
44 . 1 1 8 8 GLN CA C 13 56.64 . . . . . . A 8 GLN CA . 25592 1
45 . 1 1 8 8 GLN CB C 13 29.04 . . . . . . A 8 GLN CB . 25592 1
46 . 1 1 8 8 GLN N N 15 119.99 . . . . . . A 8 GLN N . 25592 1
47 . 1 1 9 9 ARG H H 1 8.32 . . . . . . A 9 ARG HN . 25592 1
48 . 1 1 9 9 ARG HA H 1 4.27 . . . . . . A 9 ARG HA . 25592 1
49 . 1 1 9 9 ARG C C 13 177.47 . . . . . . A 9 ARG C . 25592 1
50 . 1 1 9 9 ARG CA C 13 56.80 . . . . . . A 9 ARG CA . 25592 1
51 . 1 1 9 9 ARG CB C 13 30.64 . . . . . . A 9 ARG CB . 25592 1
52 . 1 1 9 9 ARG N N 15 120.75 . . . . . . A 9 ARG N . 25592 1
53 . 1 1 10 10 LYS H H 1 8.32 . . . . . . A 10 LYS HN . 25592 1
54 . 1 1 10 10 LYS HA H 1 4.12 . . . . . . A 10 LYS HA . 25592 1
55 . 1 1 10 10 LYS C C 13 177.60 . . . . . . A 10 LYS C . 25592 1
56 . 1 1 10 10 LYS CA C 13 58.74 . . . . . . A 10 LYS CA . 25592 1
57 . 1 1 10 10 LYS CB C 13 32.15 . . . . . . A 10 LYS CB . 25592 1
58 . 1 1 10 10 LYS N N 15 120.75 . . . . . . A 10 LYS N . 25592 1
59 . 1 1 11 11 ILE H H 1 8.10 . . . . . . A 11 ILE HN . 25592 1
60 . 1 1 11 11 ILE HA H 1 3.98 . . . . . . A 11 ILE HA . 25592 1
61 . 1 1 11 11 ILE C C 13 176.66 . . . . . . A 11 ILE C . 25592 1
62 . 1 1 11 11 ILE CA C 13 62.83 . . . . . . A 11 ILE CA . 25592 1
63 . 1 1 11 11 ILE CB C 13 37.86 . . . . . . A 11 ILE CB . 25592 1
64 . 1 1 11 11 ILE N N 15 118.62 . . . . . . A 11 ILE N . 25592 1
65 . 1 1 12 12 ASP H H 1 8.11 . . . . . . A 12 ASP HN . 25592 1
66 . 1 1 12 12 ASP HA H 1 4.33 . . . . . . A 12 ASP HA . 25592 1
67 . 1 1 12 12 ASP C C 13 177.28 . . . . . . A 12 ASP C . 25592 1
68 . 1 1 12 12 ASP CA C 13 56.43 . . . . . . A 12 ASP CA . 25592 1
69 . 1 1 12 12 ASP CB C 13 38.99 . . . . . . A 12 ASP CB . 25592 1
70 . 1 1 12 12 ASP N N 15 120.97 . . . . . . A 12 ASP N . 25592 1
71 . 1 1 13 13 ARG H H 1 7.90 . . . . . . A 13 ARG HN . 25592 1
72 . 1 1 13 13 ARG HA H 1 4.15 . . . . . . A 13 ARG HA . 25592 1
73 . 1 1 13 13 ARG C C 13 178.55 . . . . . . A 13 ARG C . 25592 1
74 . 1 1 13 13 ARG CA C 13 58.46 . . . . . . A 13 ARG CA . 25592 1
75 . 1 1 13 13 ARG CB C 13 29.78 . . . . . . A 13 ARG CB . 25592 1
76 . 1 1 13 13 ARG N N 15 118.58 . . . . . . A 13 ARG N . 25592 1
77 . 1 1 14 14 LEU H H 1 7.83 . . . . . . A 14 LEU H . 25592 1
78 . 1 1 14 14 LEU HA H 1 4.07 . . . . . . A 14 LEU HA . 25592 1
79 . 1 1 14 14 LEU C C 13 178.70 . . . . . . A 14 LEU C . 25592 1
80 . 1 1 14 14 LEU CA C 13 58.38 . . . . . . A 14 LEU CA . 25592 1
81 . 1 1 14 14 LEU N N 15 120.61 . . . . . . A 14 LEU N . 25592 1
82 . 1 1 15 15 ILE H H 1 8.19 . . . . . . A 15 ILE HN . 25592 1
83 . 1 1 15 15 ILE HA H 1 3.65 . . . . . . A 15 ILE HA . 25592 1
84 . 1 1 15 15 ILE C C 13 178.32 . . . . . . A 15 ILE C . 25592 1
85 . 1 1 15 15 ILE CA C 13 64.58 . . . . . . A 15 ILE CA . 25592 1
86 . 1 1 15 15 ILE CB C 13 37.00 . . . . . . A 15 ILE CB . 25592 1
87 . 1 1 15 15 ILE N N 15 118.02 . . . . . . A 15 ILE N . 25592 1
88 . 1 1 16 16 ASP H H 1 8.15 . . . . . . A 16 ASP HN . 25592 1
89 . 1 1 16 16 ASP HA H 1 4.34 . . . . . . A 16 ASP HA . 25592 1
90 . 1 1 16 16 ASP C C 13 177.90 . . . . . . A 16 ASP C . 25592 1
91 . 1 1 16 16 ASP CA C 13 56.79 . . . . . . A 16 ASP CA . 25592 1
92 . 1 1 16 16 ASP CB C 13 38.45 . . . . . . A 16 ASP CB . 25592 1
93 . 1 1 16 16 ASP N N 15 118.44 . . . . . . A 16 ASP N . 25592 1
94 . 1 1 17 17 ARG H H 1 7.83 . . . . . . A 17 ARG HN . 25592 1
95 . 1 1 17 17 ARG HA H 1 4.11 . . . . . . A 17 ARG HA . 25592 1
96 . 1 1 17 17 ARG C C 13 178.84 . . . . . . A 17 ARG C . 25592 1
97 . 1 1 17 17 ARG CA C 13 58.63 . . . . . . A 17 ARG CA . 25592 1
98 . 1 1 17 17 ARG N N 15 118.25 . . . . . . A 17 ARG N . 25592 1
99 . 1 1 18 18 LEU H H 1 8.02 . . . . . . A 18 LEU HN . 25592 1
100 . 1 1 18 18 LEU HA H 1 4.06 . . . . . . A 18 LEU HA . 25592 1
101 . 1 1 18 18 LEU CA C 13 58.13 . . . . . . A 18 LEU CA . 25592 1
102 . 1 1 18 18 LEU N N 15 119.92 . . . . . . A 18 LEU N . 25592 1
103 . 1 1 19 19 ILE H H 1 8.21 . . . . . . A 19 ILE HN . 25592 1
104 . 1 1 19 19 ILE HA H 1 3.67 . . . . . . A 19 ILE HA . 25592 1
105 . 1 1 19 19 ILE C C 13 177.74 . . . . . . A 19 ILE C . 25592 1
106 . 1 1 19 19 ILE CA C 13 64.69 . . . . . . A 19 ILE CA . 25592 1
107 . 1 1 19 19 ILE CB C 13 37.64 . . . . . . A 19 ILE CB . 25592 1
108 . 1 1 19 19 ILE N N 15 118.56 . . . . . . A 19 ILE N . 25592 1
109 . 1 1 20 20 GLU H H 1 8.07 . . . . . . A 20 GLU HN . 25592 1
110 . 1 1 20 20 GLU HA H 1 4.02 . . . . . . A 20 GLU HA . 25592 1
111 . 1 1 20 20 GLU C C 13 178.46 . . . . . . A 20 GLU C . 25592 1
112 . 1 1 20 20 GLU CA C 13 58.95 . . . . . . A 20 GLU CA . 25592 1
113 . 1 1 20 20 GLU CB C 13 28.31 . . . . . . A 20 GLU CB . 25592 1
114 . 1 1 20 20 GLU N N 15 118.85 . . . . . . A 20 GLU N . 25592 1
115 . 1 1 21 21 ARG H H 1 7.94 . . . . . . A 21 ARG HN . 25592 1
116 . 1 1 21 21 ARG HA H 1 4.19 . . . . . . A 21 ARG HA . 25592 1
117 . 1 1 21 21 ARG C C 13 178.45 . . . . . . A 21 ARG C . 25592 1
118 . 1 1 21 21 ARG CA C 13 57.82 . . . . . . A 21 ARG CA . 25592 1
119 . 1 1 21 21 ARG CB C 13 29.70 . . . . . . A 21 ARG CB . 25592 1
120 . 1 1 21 21 ARG N N 15 118.10 . . . . . . A 21 ARG N . 25592 1
121 . 1 1 22 22 ALA H H 1 8.05 . . . . . . A 22 ALA HN . 25592 1
122 . 1 1 22 22 ALA HA H 1 4.16 . . . . . . A 22 ALA HA . 25592 1
123 . 1 1 22 22 ALA C C 13 179.30 . . . . . . A 22 ALA C . 25592 1
124 . 1 1 22 22 ALA CB C 13 18.34 . . . . . . A 22 ALA CB . 25592 1
125 . 1 1 22 22 ALA N N 15 122.14 . . . . . . A 22 ALA N . 25592 1
126 . 1 1 23 23 GLU H H 1 8.13 . . . . . . A 23 GLU HN . 25592 1
127 . 1 1 23 23 GLU HA H 1 4.21 . . . . . . A 23 GLU HA . 25592 1
128 . 1 1 23 23 GLU C C 13 177.22 . . . . . . A 23 GLU C . 25592 1
129 . 1 1 23 23 GLU CA C 13 57.20 . . . . . . A 23 GLU CA . 25592 1
130 . 1 1 23 23 GLU CB C 13 28.36 . . . . . . A 23 GLU CB . 25592 1
131 . 1 1 23 23 GLU N N 15 116.17 . . . . . . A 23 GLU N . 25592 1
132 . 1 1 24 24 ASP H H 1 8.02 . . . . . . A 24 ASP HN . 25592 1
133 . 1 1 24 24 ASP HA H 1 4.75 . . . . . . A 24 ASP HA . 25592 1
134 . 1 1 24 24 ASP C C 13 176.33 . . . . . . A 24 ASP C . 25592 1
135 . 1 1 24 24 ASP CA C 13 53.98 . . . . . . A 24 ASP CA . 25592 1
136 . 1 1 24 24 ASP CB C 13 38.98 . . . . . . A 24 ASP CB . 25592 1
137 . 1 1 24 24 ASP N N 15 118.27 . . . . . . A 24 ASP N . 25592 1
138 . 1 1 25 25 SER H H 1 7.93 . . . . . . A 25 SER HN . 25592 1
139 . 1 1 25 25 SER HA H 1 4.44 . . . . . . A 25 SER HA . 25592 1
140 . 1 1 25 25 SER C C 13 175.36 . . . . . . A 25 SER C . 25592 1
141 . 1 1 25 25 SER CA C 13 59.11 . . . . . . A 25 SER CA . 25592 1
142 . 1 1 25 25 SER CB C 13 65.05 . . . . . . A 25 SER CB . 25592 1
143 . 1 1 25 25 SER N N 15 114.86 . . . . . . A 25 SER N . 25592 1
144 . 1 1 26 26 GLY H H 1 8.20 . . . . . . A 26 GLY HN . 25592 1
145 . 1 1 26 26 GLY HA2 H 1 4.00 . . . . . . A 26 GLY HA2 . 25592 1
146 . 1 1 26 26 GLY CA C 13 45.45 . . . . . . A 26 GLY CA . 25592 1
147 . 1 1 26 26 GLY N N 15 109.91 . . . . . . A 26 GLY N . 25592 1
148 . 1 1 27 27 ASN H H 1 8.17 . . . . . . A 27 ASN HN . 25592 1
149 . 1 1 27 27 ASN HA H 1 4.75 . . . . . . A 27 ASN HA . 25592 1
150 . 1 1 27 27 ASN C C 13 175.66 . . . . . . A 27 ASN C . 25592 1
151 . 1 1 27 27 ASN CA C 13 53.32 . . . . . . A 27 ASN CA . 25592 1
152 . 1 1 27 27 ASN CB C 13 38.51 . . . . . . A 27 ASN CB . 25592 1
153 . 1 1 27 27 ASN N N 15 118.40 . . . . . . A 27 ASN N . 25592 1
154 . 1 1 28 28 GLU H H 1 8.35 . . . . . . A 28 GLU HN . 25592 1
155 . 1 1 28 28 GLU HA H 1 4.40 . . . . . . A 28 GLU HA . 25592 1
156 . 1 1 28 28 GLU C C 13 176.60 . . . . . . A 28 GLU C . 25592 1
157 . 1 1 28 28 GLU CA C 13 56.57 . . . . . . A 28 GLU CA . 25592 1
158 . 1 1 28 28 GLU CB C 13 28.43 . . . . . . A 28 GLU CB . 25592 1
159 . 1 1 28 28 GLU N N 15 120.34 . . . . . . A 28 GLU N . 25592 1
160 . 1 1 29 29 SER H H 1 8.17 . . . . . . A 29 SER HN . 25592 1
161 . 1 1 29 29 SER HA H 1 4.46 . . . . . . A 29 SER HA . 25592 1
162 . 1 1 29 29 SER C C 13 175.51 . . . . . . A 29 SER C . 25592 1
163 . 1 1 29 29 SER CA C 13 59.07 . . . . . . A 29 SER CA . 25592 1
164 . 1 1 29 29 SER CB C 13 63.97 . . . . . . A 29 SER CB . 25592 1
165 . 1 1 29 29 SER N N 15 115.78 . . . . . . A 29 SER N . 25592 1
166 . 1 1 30 30 GLU H H 1 8.46 . . . . . . A 30 GLU HN . 25592 1
167 . 1 1 30 30 GLU HA H 1 4.13 . . . . . . A 30 GLU HA . 25592 1
168 . 1 1 30 30 GLU C C 13 178.14 . . . . . . A 30 GLU C . 25592 1
169 . 1 1 30 30 GLU CA C 13 58.38 . . . . . . A 30 GLU CA . 25592 1
170 . 1 1 30 30 GLU CB C 13 28.02 . . . . . . A 30 GLU CB . 25592 1
171 . 1 1 30 30 GLU N N 15 121.59 . . . . . . A 30 GLU N . 25592 1
172 . 1 1 31 31 GLY H H 1 8.49 . . . . . . A 31 GLY HN . 25592 1
173 . 1 1 31 31 GLY HA2 H 1 3.94 . . . . . . A 31 GLY HA2 . 25592 1
174 . 1 1 31 31 GLY C C 13 175.73 . . . . . . A 31 GLY C . 25592 1
175 . 1 1 31 31 GLY CA C 13 46.29 . . . . . . A 31 GLY CA . 25592 1
176 . 1 1 31 31 GLY N N 15 108.37 . . . . . . A 31 GLY N . 25592 1
177 . 1 1 32 32 GLU H H 1 8.08 . . . . . . A 32 GLU HN . 25592 1
178 . 1 1 32 32 GLU HA H 1 4.11 . . . . . . A 32 GLU HA . 25592 1
179 . 1 1 32 32 GLU C C 13 177.64 . . . . . . A 32 GLU C . 25592 1
180 . 1 1 32 32 GLU CA C 13 58.56 . . . . . . A 32 GLU CA . 25592 1
181 . 1 1 32 32 GLU CB C 13 28.39 . . . . . . A 32 GLU CB . 25592 1
182 . 1 1 32 32 GLU N N 15 120.89 . . . . . . A 32 GLU N . 25592 1
183 . 1 1 33 33 ILE H H 1 8.08 . . . . . . A 33 ILE HN . 25592 1
184 . 1 1 33 33 ILE HA H 1 3.77 . . . . . . A 33 ILE HA . 25592 1
185 . 1 1 33 33 ILE C C 13 177.72 . . . . . . A 33 ILE C . 25592 1
186 . 1 1 33 33 ILE CA C 13 64.15 . . . . . . A 33 ILE CA . 25592 1
187 . 1 1 33 33 ILE CB C 13 37.14 . . . . . . A 33 ILE CB . 25592 1
188 . 1 1 33 33 ILE N N 15 118.12 . . . . . . A 33 ILE N . 25592 1
189 . 1 1 34 34 SER H H 1 8.21 . . . . . . A 34 SER HN . 25592 1
190 . 1 1 34 34 SER C C 13 176.24 . . . . . . A 34 SER C . 25592 1
191 . 1 1 34 34 SER N N 15 115.20 . . . . . . A 34 SER N . 25592 1
192 . 1 1 35 35 ALA H H 1 7.80 . . . . . . A 35 ALA HN . 25592 1
193 . 1 1 35 35 ALA HA H 1 4.10 . . . . . . A 35 ALA HA . 25592 1
194 . 1 1 35 35 ALA C C 13 179.42 . . . . . . A 35 ALA C . 25592 1
195 . 1 1 35 35 ALA CA C 13 55.24 . . . . . . A 35 ALA CA . 25592 1
196 . 1 1 35 35 ALA CB C 13 17.91 . . . . . . A 35 ALA CB . 25592 1
197 . 1 1 35 35 ALA N N 15 122.98 . . . . . . A 35 ALA N . 25592 1
198 . 1 1 36 36 LEU H H 1 7.85 . . . . . . A 36 LEU HN . 25592 1
199 . 1 1 36 36 LEU HA H 1 4.00 . . . . . . A 36 LEU HA . 25592 1
200 . 1 1 36 36 LEU CA C 13 58.20 . . . . . . A 36 LEU CA . 25592 1
201 . 1 1 36 36 LEU N N 15 117.62 . . . . . . A 36 LEU N . 25592 1
202 . 1 1 37 37 VAL H H 1 8.17 . . . . . . A 37 VAL HN . 25592 1
203 . 1 1 37 37 VAL CA C 13 66.55 . . . . . . A 37 VAL CA . 25592 1
204 . 1 1 37 37 VAL CB C 13 31.11 . . . . . . A 37 VAL CB . 25592 1
205 . 1 1 37 37 VAL N N 15 118.40 . . . . . . A 37 VAL N . 25592 1
206 . 1 1 38 38 GLU H H 1 8.17 . . . . . . A 38 GLU HN . 25592 1
207 . 1 1 38 38 GLU HA H 1 4.00 . . . . . . A 38 GLU HA . 25592 1
208 . 1 1 38 38 GLU C C 13 178.47 . . . . . . A 38 GLU C . 25592 1
209 . 1 1 38 38 GLU CA C 13 59.16 . . . . . . A 38 GLU CA . 25592 1
210 . 1 1 38 38 GLU CB C 13 27.77 . . . . . . A 38 GLU CB . 25592 1
211 . 1 1 38 38 GLU N N 15 118.40 . . . . . . A 38 GLU N . 25592 1
212 . 1 1 39 39 LEU H H 1 8.23 . . . . . . A 39 LEU HN . 25592 1
213 . 1 1 39 39 LEU HA H 1 4.09 . . . . . . A 39 LEU HA . 25592 1
214 . 1 1 39 39 LEU C C 13 178.70 . . . . . . A 39 LEU C . 25592 1
215 . 1 1 39 39 LEU CA C 13 57.87 . . . . . . A 39 LEU CA . 25592 1
216 . 1 1 39 39 LEU CB C 13 41.58 . . . . . . A 39 LEU CB . 25592 1
217 . 1 1 39 39 LEU N N 15 119.34 . . . . . . A 39 LEU N . 25592 1
218 . 1 1 40 40 GLY H H 1 8.35 . . . . . . A 40 GLY HN . 25592 1
219 . 1 1 40 40 GLY HA2 H 1 3.69 . . . . . . A 40 GLY HA2 . 25592 1
220 . 1 1 40 40 GLY C C 13 175.74 . . . . . . A 40 GLY C . 25592 1
221 . 1 1 40 40 GLY CA C 13 47.22 . . . . . . A 40 GLY CA . 25592 1
222 . 1 1 40 40 GLY N N 15 105.82 . . . . . . A 40 GLY N . 25592 1
223 . 1 1 41 41 VAL H H 1 8.28 . . . . . . A 41 VAL HN . 25592 1
224 . 1 1 41 41 VAL HA H 1 3.77 . . . . . . A 41 VAL HA . 25592 1
225 . 1 1 41 41 VAL C C 13 178.65 . . . . . . A 41 VAL C . 25592 1
226 . 1 1 41 41 VAL CA C 13 65.81 . . . . . . A 41 VAL CA . 25592 1
227 . 1 1 41 41 VAL CB C 13 31.52 . . . . . . A 41 VAL CB . 25592 1
228 . 1 1 41 41 VAL N N 15 120.67 . . . . . . A 41 VAL N . 25592 1
229 . 1 1 42 42 GLU H H 1 8.14 . . . . . . A 42 GLU HN . 25592 1
230 . 1 1 42 42 GLU HA H 1 4.19 . . . . . . A 42 GLU HA . 25592 1
231 . 1 1 42 42 GLU C C 13 178.53 . . . . . . A 42 GLU C . 25592 1
232 . 1 1 42 42 GLU CA C 13 58.45 . . . . . . A 42 GLU CA . 25592 1
233 . 1 1 42 42 GLU CB C 13 28.29 . . . . . . A 42 GLU CB . 25592 1
234 . 1 1 42 42 GLU N N 15 119.22 . . . . . . A 42 GLU N . 25592 1
235 . 1 1 43 43 LEU H H 1 8.30 . . . . . . A 43 LEU HN . 25592 1
236 . 1 1 43 43 LEU HA H 1 4.22 . . . . . . A 43 LEU HA . 25592 1
237 . 1 1 43 43 LEU C C 13 178.50 . . . . . . A 43 LEU C . 25592 1
238 . 1 1 43 43 LEU CA C 13 56.50 . . . . . . A 43 LEU CA . 25592 1
239 . 1 1 43 43 LEU CB C 13 41.68 . . . . . . A 43 LEU CB . 25592 1
240 . 1 1 43 43 LEU N N 15 118.18 . . . . . . A 43 LEU N . 25592 1
241 . 1 1 44 44 GLY H H 1 7.95 . . . . . . A 44 GLY HN . 25592 1
242 . 1 1 44 44 GLY HA2 H 1 3.88 . . . . . . A 44 GLY HA2 . 25592 1
243 . 1 1 44 44 GLY C C 13 174.58 . . . . . . A 44 GLY C . 25592 1
244 . 1 1 44 44 GLY CA C 13 45.88 . . . . . . A 44 GLY CA . 25592 1
245 . 1 1 44 44 GLY N N 15 105.71 . . . . . . A 44 GLY N . 25592 1
246 . 1 1 45 45 HIS H H 1 8.02 . . . . . . A 45 HIS HN . 25592 1
247 . 1 1 45 45 HIS HA H 1 4.64 . . . . . . A 45 HIS HA . 25592 1
248 . 1 1 45 45 HIS C C 13 174.35 . . . . . . A 45 HIS C . 25592 1
249 . 1 1 45 45 HIS CA C 13 55.38 . . . . . . A 45 HIS CA . 25592 1
250 . 1 1 45 45 HIS CB C 13 28.41 . . . . . . A 45 HIS CB . 25592 1
251 . 1 1 45 45 HIS N N 15 116.81 . . . . . . A 45 HIS N . 25592 1
252 . 1 1 46 46 HIS H H 1 8.11 . . . . . . A 46 HIS HN . 25592 1
253 . 1 1 46 46 HIS HA H 1 4.64 . . . . . . A 46 HIS HA . 25592 1
254 . 1 1 46 46 HIS C C 13 173.42 . . . . . . A 46 HIS C . 25592 1
255 . 1 1 46 46 HIS CA C 13 55.23 . . . . . . A 46 HIS CA . 25592 1
256 . 1 1 46 46 HIS CB C 13 28.94 . . . . . . A 46 HIS CB . 25592 1
257 . 1 1 46 46 HIS N N 15 117.32 . . . . . . A 46 HIS N . 25592 1
258 . 1 1 47 47 ALA H H 1 8.10 . . . . . . A 47 ALA H . 25592 1
259 . 1 1 47 47 ALA HA H 1 4.31 . . . . . . A 47 ALA HA . 25592 1
260 . 1 1 47 47 ALA CA C 13 50.58 . . . . . . A 47 ALA CA . 25592 1
261 . 1 1 47 47 ALA N N 15 124.49 . . . . . . A 47 ALA N . 25592 1
262 . 1 1 48 48 PRO HA H 1 4.34 . . . . . . A 48 PRO HA . 25592 1
263 . 1 1 48 48 PRO CA C 13 63.52 . . . . . . A 48 PRO CA . 25592 1
264 . 1 1 48 48 PRO CB C 13 31.17 . . . . . . A 48 PRO CB . 25592 1
265 . 1 1 49 49 TRP H H 1 7.29 . . . . . . A 49 TRP HN . 25592 1
266 . 1 1 49 49 TRP HA H 1 4.68 . . . . . . A 49 TRP HA . 25592 1
267 . 1 1 49 49 TRP C C 13 175.67 . . . . . . A 49 TRP C . 25592 1
268 . 1 1 49 49 TRP CA C 13 56.53 . . . . . . A 49 TRP CA . 25592 1
269 . 1 1 49 49 TRP CB C 13 29.01 . . . . . . A 49 TRP CB . 25592 1
270 . 1 1 49 49 TRP N N 15 116.80 . . . . . . A 49 TRP N . 25592 1
271 . 1 1 50 50 ASP H H 1 8.00 . . . . . . A 50 ASP HN . 25592 1
272 . 1 1 50 50 ASP HA H 1 4.75 . . . . . . A 50 ASP HA . 25592 1
273 . 1 1 50 50 ASP C C 13 175.87 . . . . . . A 50 ASP C . 25592 1
274 . 1 1 50 50 ASP CA C 13 52.92 . . . . . . A 50 ASP CA . 25592 1
275 . 1 1 50 50 ASP CB C 13 38.98 . . . . . . A 50 ASP CB . 25592 1
276 . 1 1 50 50 ASP N N 15 120.09 . . . . . . A 50 ASP N . 25592 1
277 . 1 1 51 51 VAL H H 1 7.90 . . . . . . A 51 VAL HN . 25592 1
278 . 1 1 51 51 VAL HA H 1 4.03 . . . . . . A 51 VAL HA . 25592 1
279 . 1 1 51 51 VAL C C 13 175.95 . . . . . . A 51 VAL C . 25592 1
280 . 1 1 51 51 VAL CA C 13 62.81 . . . . . . A 51 VAL CA . 25592 1
281 . 1 1 51 51 VAL CB C 13 32.22 . . . . . . A 51 VAL CB . 25592 1
282 . 1 1 51 51 VAL N N 15 118.58 . . . . . . A 51 VAL N . 25592 1
283 . 1 1 52 52 ASP H H 1 8.22 . . . . . . A 52 ASP HN . 25592 1
284 . 1 1 52 52 ASP HA H 1 4.64 . . . . . . A 52 ASP HA . 25592 1
285 . 1 1 52 52 ASP C C 13 175.37 . . . . . . A 52 ASP C . 25592 1
286 . 1 1 52 52 ASP CA C 13 54.01 . . . . . . A 52 ASP CA . 25592 1
287 . 1 1 52 52 ASP CB C 13 38.98 . . . . . . A 52 ASP CB . 25592 1
288 . 1 1 52 52 ASP N N 15 119.82 . . . . . . A 52 ASP N . 25592 1
289 . 1 1 53 53 ASP H H 1 8.01 . . . . . . A 53 ASP HN . 25592 1
290 . 1 1 53 53 ASP HA H 1 4.72 . . . . . . A 53 ASP HA . 25592 1
291 . 1 1 53 53 ASP C C 13 174.74 . . . . . . A 53 ASP C . 25592 1
292 . 1 1 53 53 ASP CA C 13 53.25 . . . . . . A 53 ASP CA . 25592 1
293 . 1 1 53 53 ASP CB C 13 38.95 . . . . . . A 53 ASP CB . 25592 1
294 . 1 1 53 53 ASP N N 15 117.88 . . . . . . A 53 ASP N . 25592 1
295 . 1 1 54 54 LEU H H 1 7.62 . . . . . . A 54 LEU HN . 25592 1
296 . 1 1 54 54 LEU HA H 1 4.24 . . . . . . A 54 LEU HA . 25592 1
297 . 1 1 54 54 LEU CA C 13 55.65 . . . . . . A 54 LEU CA . 25592 1
298 . 1 1 54 54 LEU N N 15 122.92 . . . . . . A 54 LEU N . 25592 1
stop_
save_