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 15767
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.23
_Assigned_chem_shift_list.Chem_shift_15N_err 0.16
_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' . . . 15767 1
2 '3D HNCO' . . . 15767 1
3 '3D HNCACB' . . . 15767 1
4 '3D CBCA(CO)NH' . . . 15767 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 2 2 SER C C 13 176.38 0.23 . 1 . . . . 2 S C . 15767 1
2 . 1 1 2 2 SER CA C 13 59.64 0.23 . 1 . . . . 2 S CA . 15767 1
3 . 1 1 2 2 SER CB C 13 64.13 0.23 . 1 . . . . 2 S CB . 15767 1
4 . 1 1 3 3 THR H H 1 7.87 0.02 . 1 . . . . 3 T HN . 15767 1
5 . 1 1 3 3 THR C C 13 174.04 0.23 . 1 . . . . 3 T C . 15767 1
6 . 1 1 3 3 THR CA C 13 61.21 0.23 . 1 . . . . 3 T CA . 15767 1
7 . 1 1 3 3 THR CB C 13 69.29 0.23 . 1 . . . . 3 T CB . 15767 1
8 . 1 1 3 3 THR N N 15 110.89 0.16 . 1 . . . . 3 T N . 15767 1
9 . 1 1 4 4 ASN H H 1 8.11 0.02 . 1 . . . . 4 N HN . 15767 1
10 . 1 1 4 4 ASN CA C 13 51.33 0.23 . 1 . . . . 4 N CA . 15767 1
11 . 1 1 4 4 ASN CB C 13 38.11 0.23 . 1 . . . . 4 N CB . 15767 1
12 . 1 1 4 4 ASN N N 15 120.72 0.16 . 1 . . . . 4 N N . 15767 1
13 . 1 1 5 5 PRO C C 13 176.16 0.23 . 1 . . . . 5 P C . 15767 1
14 . 1 1 5 5 PRO CA C 13 63.42 0.23 . 1 . . . . 5 P CA . 15767 1
15 . 1 1 5 5 PRO CB C 13 31.81 0.23 . 1 . . . . 5 P CB . 15767 1
16 . 1 1 6 6 LYS H H 1 8.08 0.02 . 1 . . . . 6 K HN . 15767 1
17 . 1 1 6 6 LYS CA C 13 54.54 0.23 . 1 . . . . 6 K CA . 15767 1
18 . 1 1 6 6 LYS CB C 13 32.33 0.23 . 1 . . . . 6 K CB . 15767 1
19 . 1 1 6 6 LYS N N 15 120.37 0.16 . 1 . . . . 6 K N . 15767 1
20 . 1 1 9 9 ARG C C 13 176.69 0.23 . 1 . . . . 9 R C . 15767 1
21 . 1 1 9 9 ARG CA C 13 57.05 0.23 . 1 . . . . 9 R CA . 15767 1
22 . 1 1 9 9 ARG CB C 13 30.54 0.23 . 1 . . . . 9 R CB . 15767 1
23 . 1 1 10 10 LYS H H 1 8.18 0.02 . 1 . . . . 10 K HN . 15767 1
24 . 1 1 10 10 LYS C C 13 176.80 0.23 . 1 . . . . 10 K C . 15767 1
25 . 1 1 10 10 LYS CA C 13 57.25 0.23 . 1 . . . . 10 K CA . 15767 1
26 . 1 1 10 10 LYS CB C 13 32.69 0.23 . 1 . . . . 10 K CB . 15767 1
27 . 1 1 10 10 LYS N N 15 120.58 0.16 . 1 . . . . 10 K N . 15767 1
28 . 1 1 11 11 THR H H 1 8.01 0.02 . 1 . . . . 11 T HN . 15767 1
29 . 1 1 11 11 THR C C 13 175.01 0.23 . 1 . . . . 11 T C . 15767 1
30 . 1 1 11 11 THR CA C 13 62.28 0.23 . 1 . . . . 11 T CA . 15767 1
31 . 1 1 11 11 THR CB C 13 70.31 0.23 . 1 . . . . 11 T CB . 15767 1
32 . 1 1 11 11 THR N N 15 112.70 0.16 . 1 . . . . 11 T N . 15767 1
33 . 1 1 12 12 LYS H H 1 8.13 0.02 . 1 . . . . 12 K HN . 15767 1
34 . 1 1 12 12 LYS C C 13 177.00 0.23 . 1 . . . . 12 K C . 15767 1
35 . 1 1 12 12 LYS CA C 13 57.30 0.23 . 1 . . . . 12 K CA . 15767 1
36 . 1 1 12 12 LYS CB C 13 32.53 0.23 . 1 . . . . 12 K CB . 15767 1
37 . 1 1 12 12 LYS N N 15 121.89 0.16 . 1 . . . . 12 K N . 15767 1
38 . 1 1 13 13 ARG H H 1 8.15 0.02 . 1 . . . . 13 R HN . 15767 1
39 . 1 1 13 13 ARG C C 13 176.41 0.23 . 1 . . . . 13 R C . 15767 1
40 . 1 1 13 13 ARG CA C 13 57.04 0.23 . 1 . . . . 13 R CA . 15767 1
41 . 1 1 13 13 ARG CB C 13 30.66 0.23 . 1 . . . . 13 R CB . 15767 1
42 . 1 1 13 13 ARG N N 15 119.63 0.16 . 1 . . . . 13 R N . 15767 1
43 . 1 1 14 14 ASN H H 1 8.25 0.02 . 1 . . . . 14 N HN . 15767 1
44 . 1 1 14 14 ASN C C 13 175.55 0.23 . 1 . . . . 14 N C . 15767 1
45 . 1 1 14 14 ASN CA C 13 53.67 0.23 . 1 . . . . 14 N CA . 15767 1
46 . 1 1 14 14 ASN CB C 13 38.52 0.23 . 1 . . . . 14 N CB . 15767 1
47 . 1 1 14 14 ASN N N 15 117.57 0.16 . 1 . . . . 14 N N . 15767 1
48 . 1 1 15 15 THR H H 1 7.93 0.02 . 1 . . . . 15 T HN . 15767 1
49 . 1 1 15 15 THR C C 13 174.22 0.23 . 1 . . . . 15 T C . 15767 1
50 . 1 1 15 15 THR CA C 13 62.23 0.23 . 1 . . . . 15 T CA . 15767 1
51 . 1 1 15 15 THR CB C 13 69.77 0.23 . 1 . . . . 15 T CB . 15767 1
52 . 1 1 15 15 THR N N 15 112.16 0.16 . 1 . . . . 15 T N . 15767 1
53 . 1 1 16 16 ASN H H 1 8.18 0.02 . 1 . . . . 16 N HN . 15767 1
54 . 1 1 16 16 ASN C C 13 174.55 0.23 . 1 . . . . 16 N C . 15767 1
55 . 1 1 16 16 ASN CA C 13 53.45 0.23 . 1 . . . . 16 N CA . 15767 1
56 . 1 1 16 16 ASN CB C 13 38.68 0.23 . 1 . . . . 16 N CB . 15767 1
57 . 1 1 16 16 ASN N N 15 119.87 0.16 . 1 . . . . 16 N N . 15767 1
58 . 1 1 17 17 ARG H H 1 7.99 0.02 . 1 . . . . 17 R HN . 15767 1
59 . 1 1 17 17 ARG C C 13 175.38 0.23 . 1 . . . . 17 R C . 15767 1
60 . 1 1 17 17 ARG CA C 13 55.81 0.23 . 1 . . . . 17 R CA . 15767 1
61 . 1 1 17 17 ARG CB C 13 31.14 0.23 . 1 . . . . 17 R CB . 15767 1
62 . 1 1 17 17 ARG N N 15 119.95 0.16 . 1 . . . . 17 R N . 15767 1
63 . 1 1 18 18 ARG H H 1 8.45 0.02 . 1 . . . . 18 R HN . 15767 1
64 . 1 1 18 18 ARG CA C 13 53.89 0.23 . 1 . . . . 18 R CA . 15767 1
65 . 1 1 18 18 ARG CB C 13 30.18 0.23 . 1 . . . . 18 R CB . 15767 1
66 . 1 1 18 18 ARG N N 15 121.68 0.16 . 1 . . . . 18 R N . 15767 1
67 . 1 1 19 19 PRO C C 13 177.46 0.23 . 1 . . . . 19 P C . 15767 1
68 . 1 1 19 19 PRO CA C 13 64.76 0.23 . 1 . . . . 19 P CA . 15767 1
69 . 1 1 19 19 PRO CB C 13 31.53 0.23 . 1 . . . . 19 P CB . 15767 1
70 . 1 1 20 20 GLN H H 1 8.80 0.02 . 1 . . . . 20 Q HN . 15767 1
71 . 1 1 20 20 GLN C C 13 175.80 0.23 . 1 . . . . 20 Q C . 15767 1
72 . 1 1 20 20 GLN CA C 13 57.25 0.23 . 1 . . . . 20 Q CA . 15767 1
73 . 1 1 20 20 GLN CB C 13 28.19 0.23 . 1 . . . . 20 Q CB . 15767 1
74 . 1 1 20 20 GLN N N 15 115.66 0.16 . 1 . . . . 20 Q N . 15767 1
75 . 1 1 21 21 ASP H H 1 8.07 0.02 . 1 . . . . 21 D HN . 15767 1
76 . 1 1 21 21 ASP C C 13 176.21 0.23 . 1 . . . . 21 D C . 15767 1
77 . 1 1 21 21 ASP CA C 13 54.86 0.23 . 1 . . . . 21 D CA . 15767 1
78 . 1 1 21 21 ASP CB C 13 41.20 0.23 . 1 . . . . 21 D CB . 15767 1
79 . 1 1 21 21 ASP N N 15 119.56 0.16 . 1 . . . . 21 D N . 15767 1
80 . 1 1 22 22 VAL H H 1 7.60 0.02 . 1 . . . . 22 V HN . 15767 1
81 . 1 1 22 22 VAL C C 13 175.66 0.23 . 1 . . . . 22 V C . 15767 1
82 . 1 1 22 22 VAL CA C 13 63.17 0.23 . 1 . . . . 22 V CA . 15767 1
83 . 1 1 22 22 VAL CB C 13 32.15 0.23 . 1 . . . . 22 V CB . 15767 1
84 . 1 1 22 22 VAL N N 15 119.34 0.16 . 1 . . . . 22 V N . 15767 1
85 . 1 1 23 23 LYS H H 1 7.86 0.02 . 1 . . . . 23 K HN . 15767 1
86 . 1 1 23 23 LYS C C 13 175.26 0.23 . 1 . . . . 23 K C . 15767 1
87 . 1 1 23 23 LYS CA C 13 55.76 0.23 . 1 . . . . 23 K CA . 15767 1
88 . 1 1 23 23 LYS CB C 13 33.01 0.23 . 1 . . . . 23 K CB . 15767 1
89 . 1 1 23 23 LYS N N 15 122.35 0.16 . 1 . . . . 23 K N . 15767 1
90 . 1 1 24 24 PHE H H 1 7.88 0.02 . 1 . . . . 24 F HN . 15767 1
91 . 1 1 24 24 PHE CA C 13 55.42 0.23 . 1 . . . . 24 F CA . 15767 1
92 . 1 1 24 24 PHE CB C 13 39.46 0.23 . 1 . . . . 24 F CB . 15767 1
93 . 1 1 24 24 PHE N N 15 119.95 0.16 . 1 . . . . 24 F N . 15767 1
94 . 1 1 25 25 PRO C C 13 177.11 0.23 . 1 . . . . 25 P C . 15767 1
95 . 1 1 25 25 PRO CA C 13 63.78 0.23 . 1 . . . . 25 P CA . 15767 1
96 . 1 1 25 25 PRO CB C 13 31.34 0.23 . 1 . . . . 25 P CB . 15767 1
97 . 1 1 26 26 GLY H H 1 7.83 0.02 . 1 . . . . 26 G HN . 15767 1
98 . 1 1 26 26 GLY C C 13 174.92 0.23 . 1 . . . . 26 G C . 15767 1
99 . 1 1 26 26 GLY CA C 13 45.42 0.23 . 1 . . . . 26 G CA . 15767 1
100 . 1 1 26 26 GLY N N 15 107.84 0.16 . 1 . . . . 26 G N . 15767 1
101 . 1 1 27 27 GLY H H 1 8.25 0.02 . 1 . . . . 27 G HN . 15767 1
102 . 1 1 27 27 GLY C C 13 174.96 0.23 . 1 . . . . 27 G C . 15767 1
103 . 1 1 27 27 GLY CA C 13 46.01 0.23 . 1 . . . . 27 G CA . 15767 1
104 . 1 1 27 27 GLY N N 15 107.66 0.16 . 1 . . . . 27 G N . 15767 1
105 . 1 1 28 28 GLY H H 1 8.32 0.02 . 1 . . . . 28 G HN . 15767 1
106 . 1 1 28 28 GLY C C 13 174.66 0.23 . 1 . . . . 28 G C . 15767 1
107 . 1 1 28 28 GLY CA C 13 45.85 0.23 . 1 . . . . 28 G CA . 15767 1
108 . 1 1 28 28 GLY N N 15 107.45 0.16 . 1 . . . . 28 G N . 15767 1
109 . 1 1 29 29 GLN H H 1 8.14 0.02 . 1 . . . . 29 Q HN . 15767 1
110 . 1 1 29 29 GLN C C 13 176.57 0.23 . 1 . . . . 29 Q C . 15767 1
111 . 1 1 29 29 GLN CA C 13 57.04 0.23 . 1 . . . . 29 Q CA . 15767 1
112 . 1 1 29 29 GLN CB C 13 29.16 0.23 . 1 . . . . 29 Q CB . 15767 1
113 . 1 1 29 29 GLN N N 15 118.57 0.16 . 1 . . . . 29 Q N . 15767 1
114 . 1 1 30 30 ILE H H 1 7.85 0.02 . 1 . . . . 30 I HN . 15767 1
115 . 1 1 30 30 ILE C C 13 176.95 0.23 . 1 . . . . 30 I C . 15767 1
116 . 1 1 30 30 ILE CA C 13 62.66 0.23 . 1 . . . . 30 I CA . 15767 1
117 . 1 1 30 30 ILE CB C 13 38.45 0.23 . 1 . . . . 30 I CB . 15767 1
118 . 1 1 30 30 ILE N N 15 119.77 0.16 . 1 . . . . 30 I N . 15767 1
119 . 1 1 31 31 VAL H H 1 7.87 0.02 . 1 . . . . 31 V HN . 15767 1
120 . 1 1 31 31 VAL C C 13 177.07 0.23 . 1 . . . . 31 V C . 15767 1
121 . 1 1 31 31 VAL CA C 13 64.02 0.23 . 1 . . . . 31 V CA . 15767 1
122 . 1 1 31 31 VAL CB C 13 32.21 0.23 . 1 . . . . 31 V CB . 15767 1
123 . 1 1 31 31 VAL N N 15 120.62 0.16 . 1 . . . . 31 V N . 15767 1
124 . 1 1 32 32 GLY H H 1 8.13 0.02 . 1 . . . . 32 G HN . 15767 1
125 . 1 1 32 32 GLY C C 13 174.87 0.23 . 1 . . . . 32 G C . 15767 1
126 . 1 1 32 32 GLY CA C 13 45.90 0.23 . 1 . . . . 32 G CA . 15767 1
127 . 1 1 32 32 GLY N N 15 108.30 0.16 . 1 . . . . 32 G N . 15767 1
128 . 1 1 33 33 GLY H H 1 7.90 0.02 . 1 . . . . 33 G HN . 15767 1
129 . 1 1 33 33 GLY C C 13 174.87 0.23 . 1 . . . . 33 G C . 15767 1
130 . 1 1 33 33 GLY CA C 13 46.07 0.23 . 1 . . . . 33 G CA . 15767 1
131 . 1 1 33 33 GLY N N 15 106.60 0.16 . 1 . . . . 33 G N . 15767 1
132 . 1 1 34 34 VAL H H 1 7.76 0.02 . 1 . . . . 34 V HN . 15767 1
133 . 1 1 34 34 VAL C C 13 176.68 0.23 . 1 . . . . 34 V C . 15767 1
134 . 1 1 34 34 VAL CA C 13 64.29 0.23 . 1 . . . . 34 V CA . 15767 1
135 . 1 1 34 34 VAL CB C 13 32.20 0.23 . 1 . . . . 34 V CB . 15767 1
136 . 1 1 34 34 VAL N N 15 118.21 0.16 . 1 . . . . 34 V N . 15767 1
137 . 1 1 35 35 TYR H H 1 7.75 0.02 . 1 . . . . 35 Y HN . 15767 1
138 . 1 1 35 35 TYR C C 13 176.17 0.23 . 1 . . . . 35 Y C . 15767 1
139 . 1 1 35 35 TYR CA C 13 59.12 0.23 . 1 . . . . 35 Y CA . 15767 1
140 . 1 1 35 35 TYR CB C 13 38.36 0.23 . 1 . . . . 35 Y CB . 15767 1
141 . 1 1 35 35 TYR N N 15 119.13 0.16 . 1 . . . . 35 Y N . 15767 1
142 . 1 1 36 36 LEU H H 1 7.82 0.02 . 1 . . . . 36 L HN . 15767 1
143 . 1 1 36 36 LEU C C 13 177.29 0.23 . 1 . . . . 36 L C . 15767 1
144 . 1 1 36 36 LEU CA C 13 55.35 0.23 . 1 . . . . 36 L CA . 15767 1
145 . 1 1 36 36 LEU CB C 13 42.69 0.23 . 1 . . . . 36 L CB . 15767 1
146 . 1 1 36 36 LEU N N 15 118.99 0.16 . 1 . . . . 36 L N . 15767 1
147 . 1 1 37 37 LEU H H 1 7.62 0.02 . 1 . . . . 37 L HN . 15767 1
148 . 1 1 37 37 LEU N N 15 120.76 0.16 . 1 . . . . 37 L N . 15767 1
149 . 1 1 40 40 ARG C C 13 175.99 0.23 . 1 . . . . 40 R C . 15767 1
150 . 1 1 40 40 ARG CA C 13 56.31 0.23 . 1 . . . . 40 R CA . 15767 1
151 . 1 1 40 40 ARG CB C 13 31.06 0.23 . 1 . . . . 40 R CB . 15767 1
152 . 1 1 41 41 GLY H H 1 8.02 0.02 . 1 . . . . 41 G HN . 15767 1
153 . 1 1 41 41 GLY CA C 13 45.00 0.23 . 1 . . . . 41 G CA . 15767 1
154 . 1 1 41 41 GLY N N 15 107.88 0.16 . 1 . . . . 41 G N . 15767 1
155 . 1 1 56 56 SER C C 13 173.82 0.23 . 1 . . . . 56 S C . 15767 1
156 . 1 1 56 56 SER CA C 13 58.88 0.23 . 1 . . . . 56 S CA . 15767 1
157 . 1 1 56 56 SER CB C 13 64.06 0.23 . 1 . . . . 56 S CB . 15767 1
158 . 1 1 57 57 GLN H H 1 7.63 0.02 . 1 . . . . 57 Q HN . 15767 1
159 . 1 1 57 57 GLN CA C 13 54.06 0.23 . 1 . . . . 57 Q CA . 15767 1
160 . 1 1 57 57 GLN CB C 13 28.78 0.23 . 1 . . . . 57 Q CB . 15767 1
161 . 1 1 57 57 GLN N N 15 120.83 0.16 . 1 . . . . 57 Q N . 15767 1
162 . 1 1 58 58 PRO C C 13 176.90 0.23 . 1 . . . . 58 P C . 15767 1
163 . 1 1 58 58 PRO CA C 13 63.73 0.23 . 1 . . . . 58 P CA . 15767 1
164 . 1 1 58 58 PRO CB C 13 31.45 0.23 . 1 . . . . 58 P CB . 15767 1
165 . 1 1 59 59 ARG H H 1 8.16 0.02 . 1 . . . . 59 R HN . 15767 1
166 . 1 1 59 59 ARG C C 13 176.58 0.23 . 1 . . . . 59 R C . 15767 1
167 . 1 1 59 59 ARG CA C 13 56.29 0.23 . 1 . . . . 59 R CA . 15767 1
168 . 1 1 59 59 ARG CB C 13 30.82 0.23 . 1 . . . . 59 R CB . 15767 1
169 . 1 1 59 59 ARG N N 15 119.49 0.16 . 1 . . . . 59 R N . 15767 1
170 . 1 1 60 60 GLY H H 1 8.19 0.02 . 1 . . . . 60 G HN . 15767 1
171 . 1 1 60 60 GLY C C 13 173.89 0.23 . 1 . . . . 60 G C . 15767 1
172 . 1 1 60 60 GLY CA C 13 45.21 0.23 . 1 . . . . 60 G CA . 15767 1
173 . 1 1 60 60 GLY N N 15 107.70 0.16 . 1 . . . . 60 G N . 15767 1
174 . 1 1 61 61 ARG H H 1 7.92 0.02 . 1 . . . . 61 R HN . 15767 1
175 . 1 1 61 61 ARG CA C 13 56.09 0.23 . 1 . . . . 61 R CA . 15767 1
176 . 1 1 61 61 ARG CB C 13 30.82 0.23 . 1 . . . . 61 R CB . 15767 1
177 . 1 1 61 61 ARG N N 15 119.03 0.16 . 1 . . . . 61 R N . 15767 1
178 . 1 1 64 64 PRO C C 13 175.74 0.23 . 1 . . . . 64 P C . 15767 1
179 . 1 1 64 64 PRO CA C 13 62.99 0.23 . 1 . . . . 64 P CA . 15767 1
180 . 1 1 64 64 PRO CB C 13 31.50 0.23 . 1 . . . . 64 P CB . 15767 1
181 . 1 1 65 65 ILE H H 1 7.69 0.02 . 1 . . . . 65 I HN . 15767 1
182 . 1 1 65 65 ILE CA C 13 58.72 0.23 . 1 . . . . 65 I CA . 15767 1
183 . 1 1 65 65 ILE CB C 13 39.24 0.23 . 1 . . . . 65 I CB . 15767 1
184 . 1 1 65 65 ILE N N 15 120.05 0.16 . 1 . . . . 65 I N . 15767 1
185 . 1 1 66 66 PRO C C 13 176.49 0.23 . 1 . . . . 66 P C . 15767 1
186 . 1 1 66 66 PRO CA C 13 63.49 0.23 . 1 . . . . 66 P CA . 15767 1
187 . 1 1 66 66 PRO CB C 13 31.64 0.23 . 1 . . . . 66 P CB . 15767 1
188 . 1 1 67 67 LYS H H 1 7.94 0.02 . 1 . . . . 67 K HN . 15767 1
189 . 1 1 67 67 LYS C C 13 176.13 0.23 . 1 . . . . 67 K C . 15767 1
190 . 1 1 67 67 LYS CA C 13 56.77 0.23 . 1 . . . . 67 K CA . 15767 1
191 . 1 1 67 67 LYS CB C 13 33.12 0.23 . 1 . . . . 67 K CB . 15767 1
192 . 1 1 67 67 LYS N N 15 120.09 0.16 . 1 . . . . 67 K N . 15767 1
193 . 1 1 68 68 ALA H H 1 7.90 0.02 . 1 . . . . 68 A HN . 15767 1
194 . 1 1 68 68 ALA C C 13 177.18 0.23 . 1 . . . . 68 A C . 15767 1
195 . 1 1 68 68 ALA CA C 13 52.70 0.23 . 1 . . . . 68 A CA . 15767 1
196 . 1 1 68 68 ALA CB C 13 18.78 0.23 . 1 . . . . 68 A CB . 15767 1
197 . 1 1 68 68 ALA N N 15 122.07 0.16 . 1 . . . . 68 A N . 15767 1
198 . 1 1 69 69 ARG H H 1 7.90 0.02 . 1 . . . . 69 R HN . 15767 1
199 . 1 1 69 69 ARG C C 13 175.36 0.23 . 1 . . . . 69 R C . 15767 1
200 . 1 1 69 69 ARG CA C 13 55.38 0.23 . 1 . . . . 69 R CA . 15767 1
201 . 1 1 69 69 ARG CB C 13 30.98 0.23 . 1 . . . . 69 R CB . 15767 1
202 . 1 1 69 69 ARG N N 15 117.82 0.16 . 1 . . . . 69 R N . 15767 1
203 . 1 1 70 70 ARG H H 1 7.97 0.02 . 1 . . . . 70 R HN . 15767 1
204 . 1 1 70 70 ARG CA C 13 53.87 0.23 . 1 . . . . 70 R CA . 15767 1
205 . 1 1 70 70 ARG CB C 13 30.04 0.23 . 1 . . . . 70 R CB . 15767 1
206 . 1 1 70 70 ARG N N 15 120.87 0.16 . 1 . . . . 70 R N . 15767 1
207 . 1 1 71 71 PRO C C 13 177.27 0.23 . 1 . . . . 71 P C . 15767 1
208 . 1 1 71 71 PRO CA C 13 64.37 0.23 . 1 . . . . 71 P CA . 15767 1
209 . 1 1 71 71 PRO CB C 13 31.51 0.23 . 1 . . . . 71 P CB . 15767 1
210 . 1 1 72 72 GLU H H 1 9.18 0.02 . 1 . . . . 72 E HN . 15767 1
211 . 1 1 72 72 GLU C C 13 177.06 0.23 . 1 . . . . 72 E C . 15767 1
212 . 1 1 72 72 GLU CA C 13 57.79 0.23 . 1 . . . . 72 E CA . 15767 1
213 . 1 1 72 72 GLU CB C 13 29.16 0.23 . 1 . . . . 72 E CB . 15767 1
214 . 1 1 72 72 GLU N N 15 119.41 0.16 . 1 . . . . 72 E N . 15767 1
215 . 1 1 73 73 GLY H H 1 8.14 0.02 . 1 . . . . 73 G HN . 15767 1
216 . 1 1 73 73 GLY C C 13 174.42 0.23 . 1 . . . . 73 G C . 15767 1
217 . 1 1 73 73 GLY CA C 13 45.53 0.23 . 1 . . . . 73 G CA . 15767 1
218 . 1 1 73 73 GLY N N 15 107.84 0.16 . 1 . . . . 73 G N . 15767 1
219 . 1 1 74 74 ARG H H 1 7.92 0.02 . 1 . . . . 74 R HN . 15767 1
220 . 1 1 74 74 ARG C C 13 176.68 0.23 . 1 . . . . 74 R C . 15767 1
221 . 1 1 74 74 ARG CA C 13 56.40 0.23 . 1 . . . . 74 R CA . 15767 1
222 . 1 1 74 74 ARG CB C 13 30.18 0.23 . 1 . . . . 74 R CB . 15767 1
223 . 1 1 74 74 ARG N N 15 118.89 0.16 . 1 . . . . 74 R N . 15767 1
224 . 1 1 75 75 THR H H 1 7.85 0.02 . 1 . . . . 75 T HN . 15767 1
225 . 1 1 75 75 THR C C 13 174.45 0.23 . 1 . . . . 75 T C . 15767 1
226 . 1 1 75 75 THR CA C 13 62.87 0.23 . 1 . . . . 75 T CA . 15767 1
227 . 1 1 75 75 THR CB C 13 69.56 0.23 . 1 . . . . 75 T CB . 15767 1
228 . 1 1 75 75 THR N N 15 112.51 0.16 . 1 . . . . 75 T N . 15767 1
229 . 1 1 76 76 TRP H H 1 7.49 0.02 . 1 . . . . 76 W HN . 15767 1
230 . 1 1 76 76 TRP C C 13 175.59 0.23 . 1 . . . . 76 W C . 15767 1
231 . 1 1 76 76 TRP CA C 13 57.14 0.23 . 1 . . . . 76 W CA . 15767 1
232 . 1 1 76 76 TRP CB C 13 29.05 0.23 . 1 . . . . 76 W CB . 15767 1
233 . 1 1 76 76 TRP N N 15 119.91 0.16 . 1 . . . . 76 W N . 15767 1
234 . 1 1 77 77 ALA H H 1 7.45 0.02 . 1 . . . . 77 A HN . 15767 1
235 . 1 1 77 77 ALA C C 13 176.50 0.23 . 1 . . . . 77 A C . 15767 1
236 . 1 1 77 77 ALA CA C 13 52.06 0.23 . 1 . . . . 77 A CA . 15767 1
237 . 1 1 77 77 ALA CB C 13 18.40 0.23 . 1 . . . . 77 A CB . 15767 1
238 . 1 1 77 77 ALA N N 15 122.63 0.16 . 1 . . . . 77 A N . 15767 1
239 . 1 1 78 78 GLN H H 1 7.69 0.02 . 1 . . . . 78 Q HN . 15767 1
240 . 1 1 78 78 GLN CA C 13 53.52 0.23 . 1 . . . . 78 Q CA . 15767 1
241 . 1 1 78 78 GLN CB C 13 29.16 0.23 . 1 . . . . 78 Q CB . 15767 1
242 . 1 1 78 78 GLN N N 15 118.57 0.16 . 1 . . . . 78 Q N . 15767 1
243 . 1 1 79 79 PRO C C 13 176.93 0.23 . 1 . . . . 79 P C . 15767 1
244 . 1 1 79 79 PRO CA C 13 63.80 0.23 . 1 . . . . 79 P CA . 15767 1
245 . 1 1 79 79 PRO CB C 13 31.53 0.23 . 1 . . . . 79 P CB . 15767 1
246 . 1 1 80 80 GLY H H 1 8.26 0.02 . 1 . . . . 80 G HN . 15767 1
247 . 1 1 80 80 GLY C C 13 173.51 0.23 . 1 . . . . 80 G C . 15767 1
248 . 1 1 80 80 GLY CA C 13 44.78 0.23 . 1 . . . . 80 G CA . 15767 1
249 . 1 1 80 80 GLY N N 15 107.35 0.16 . 1 . . . . 80 G N . 15767 1
250 . 1 1 81 81 TYR H H 1 7.85 0.02 . 1 . . . . 81 Y HN . 15767 1
251 . 1 1 81 81 TYR CA C 13 57.48 0.23 . 1 . . . . 81 Y CA . 15767 1
252 . 1 1 81 81 TYR CB C 13 38.41 0.23 . 1 . . . . 81 Y CB . 15767 1
253 . 1 1 81 81 TYR N N 15 120.72 0.16 . 1 . . . . 81 Y N . 15767 1
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