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 15141
_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 '3D HNCACB' . . . 15141 1
2 '3D CBCA(CO)NH' . . . 15141 1
3 '3D HNCO' . . . 15141 1
4 '3D C(CO)NH' . . . 15141 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 3 3 ALA C C 13 177.55 0.2 . . . . . . 3 ALA C . 15141 1
2 . 1 1 3 3 ALA CA C 13 52.38 0.2 . . . . . . 3 ALA CA . 15141 1
3 . 1 1 3 3 ALA CB C 13 19.23 0.2 . . . . . . 3 ALA CB . 15141 1
4 . 1 1 4 4 LYS H H 1 8.37 0.01 . . . . . . 4 LYS H . 15141 1
5 . 1 1 4 4 LYS C C 13 176.54 0.2 . . . . . . 4 LYS C . 15141 1
6 . 1 1 4 4 LYS CA C 13 56.39 0.2 . . . . . . 4 LYS CA . 15141 1
7 . 1 1 4 4 LYS CB C 13 33.02 0.2 . . . . . . 4 LYS CB . 15141 1
8 . 1 1 4 4 LYS N N 15 121.57 0.1 . . . . . . 4 LYS N . 15141 1
9 . 1 1 5 5 ARG CB C 13 31.13 0.2 . . . . . . 5 ARG CB . 15141 1
10 . 1 1 6 6 SER H H 1 8.42 0.01 . . . . . . 6 SER H . 15141 1
11 . 1 1 6 6 SER CA C 13 58.08 0.2 . . . . . . 6 SER CA . 15141 1
12 . 1 1 6 6 SER CB C 13 63.88 0.2 . . . . . . 6 SER CB . 15141 1
13 . 1 1 6 6 SER N N 15 117.70 0.1 . . . . . . 6 SER N . 15141 1
14 . 1 1 8 8 GLN H H 1 8.39 0.01 . . . . . . 8 GLN H . 15141 1
15 . 1 1 8 8 GLN C C 13 175.28 0.2 . . . . . . 8 GLN C . 15141 1
16 . 1 1 8 8 GLN CA C 13 55.84 0.2 . . . . . . 8 GLN CA . 15141 1
17 . 1 1 8 8 GLN CB C 13 29.57 0.2 . . . . . . 8 GLN CB . 15141 1
18 . 1 1 8 8 GLN N N 15 122.22 0.1 . . . . . . 8 GLN N . 15141 1
19 . 1 1 9 9 ALA H H 1 8.40 0.01 . . . . . . 9 ALA H . 15141 1
20 . 1 1 9 9 ALA C C 13 177.44 0.2 . . . . . . 9 ALA C . 15141 1
21 . 1 1 9 9 ALA CA C 13 52.65 0.2 . . . . . . 9 ALA CA . 15141 1
22 . 1 1 9 9 ALA CB C 13 19.33 0.2 . . . . . . 9 ALA CB . 15141 1
23 . 1 1 9 9 ALA N N 15 126.29 0.1 . . . . . . 9 ALA N . 15141 1
24 . 1 1 10 10 ILE H H 1 8.18 0.01 . . . . . . 10 ILE H . 15141 1
25 . 1 1 10 10 ILE C C 13 176.06 0.2 . . . . . . 10 ILE C . 15141 1
26 . 1 1 10 10 ILE CA C 13 61.10 0.2 . . . . . . 10 ILE CA . 15141 1
27 . 1 1 10 10 ILE CB C 13 38.86 0.2 . . . . . . 10 ILE CB . 15141 1
28 . 1 1 10 10 ILE N N 15 121.04 0.1 . . . . . . 10 ILE N . 15141 1
29 . 1 1 11 11 ILE H H 1 8.29 0.01 . . . . . . 11 ILE H . 15141 1
30 . 1 1 11 11 ILE C C 13 176.10 0.2 . . . . . . 11 ILE C . 15141 1
31 . 1 1 11 11 ILE CA C 13 60.62 0.2 . . . . . . 11 ILE CA . 15141 1
32 . 1 1 11 11 ILE CB C 13 38.53 0.2 . . . . . . 11 ILE CB . 15141 1
33 . 1 1 11 11 ILE N N 15 126.20 0.1 . . . . . . 11 ILE N . 15141 1
34 . 1 1 12 12 MET H H 1 8.52 0.01 . . . . . . 12 MET H . 15141 1
35 . 1 1 12 12 MET C C 13 176.17 0.2 . . . . . . 12 MET C . 15141 1
36 . 1 1 12 12 MET CA C 13 55.22 0.2 . . . . . . 12 MET CA . 15141 1
37 . 1 1 12 12 MET CB C 13 33.00 0.2 . . . . . . 12 MET CB . 15141 1
38 . 1 1 12 12 MET N N 15 125.63 0.1 . . . . . . 12 MET N . 15141 1
39 . 1 1 13 13 SER H H 1 8.40 0.01 . . . . . . 13 SER H . 15141 1
40 . 1 1 13 13 SER C C 13 174.89 0.2 . . . . . . 13 SER C . 15141 1
41 . 1 1 13 13 SER CA C 13 58.43 0.2 . . . . . . 13 SER CA . 15141 1
42 . 1 1 13 13 SER CB C 13 63.83 0.2 . . . . . . 13 SER CB . 15141 1
43 . 1 1 13 13 SER N N 15 117.63 0.1 . . . . . . 13 SER N . 15141 1
44 . 1 1 14 14 THR H H 1 8.24 0.01 . . . . . . 14 THR H . 15141 1
45 . 1 1 14 14 THR C C 13 174.61 0.2 . . . . . . 14 THR C . 15141 1
46 . 1 1 14 14 THR CA C 13 61.95 0.2 . . . . . . 14 THR CA . 15141 1
47 . 1 1 14 14 THR CB C 13 69.54 0.2 . . . . . . 14 THR CB . 15141 1
48 . 1 1 14 14 THR N N 15 115.94 0.1 . . . . . . 14 THR N . 15141 1
49 . 1 1 15 15 SER H H 1 8.28 0.01 . . . . . . 15 SER H . 15141 1
50 . 1 1 15 15 SER C C 13 176.08 0.2 . . . . . . 15 SER C . 15141 1
51 . 1 1 15 15 SER CA C 13 58.38 0.2 . . . . . . 15 SER CA . 15141 1
52 . 1 1 15 15 SER CB C 13 63.78 0.2 . . . . . . 15 SER CB . 15141 1
53 . 1 1 15 15 SER N N 15 118.00 0.1 . . . . . . 15 SER N . 15141 1
54 . 1 1 16 16 LEU H H 1 8.18 0.01 . . . . . . 16 LEU H . 15141 1
55 . 1 1 16 16 LEU C C 13 177.03 0.2 . . . . . . 16 LEU C . 15141 1
56 . 1 1 16 16 LEU CA C 13 55.30 0.2 . . . . . . 16 LEU CA . 15141 1
57 . 1 1 16 16 LEU CB C 13 42.43 0.2 . . . . . . 16 LEU CB . 15141 1
58 . 1 1 16 16 LEU N N 15 124.18 0.1 . . . . . . 16 LEU N . 15141 1
59 . 1 1 17 17 ARG H H 1 8.29 0.01 . . . . . . 17 ARG H . 15141 1
60 . 1 1 17 17 ARG CA C 13 56.00 0.2 . . . . . . 17 ARG CA . 15141 1
61 . 1 1 17 17 ARG CB C 13 30.69 0.2 . . . . . . 17 ARG CB . 15141 1
62 . 1 1 17 17 ARG N N 15 122.50 0.1 . . . . . . 17 ARG N . 15141 1
63 . 1 1 18 18 VAL H H 1 8.16 0.01 . . . . . . 18 VAL H . 15141 1
64 . 1 1 18 18 VAL C C 13 175.90 0.2 . . . . . . 18 VAL C . 15141 1
65 . 1 1 18 18 VAL CA C 13 61.85 0.2 . . . . . . 18 VAL CA . 15141 1
66 . 1 1 18 18 VAL CB C 13 33.18 0.2 . . . . . . 18 VAL CB . 15141 1
67 . 1 1 18 18 VAL N N 15 121.78 0.1 . . . . . . 18 VAL N . 15141 1
68 . 1 1 19 19 SER H H 1 8.48 0.01 . . . . . . 19 SER H . 15141 1
69 . 1 1 19 19 SER C C 13 174.77 0.2 . . . . . . 19 SER C . 15141 1
70 . 1 1 19 19 SER CA C 13 56.36 0.2 . . . . . . 19 SER CA . 15141 1
71 . 1 1 19 19 SER CB C 13 63.24 0.2 . . . . . . 19 SER CB . 15141 1
72 . 1 1 19 19 SER N N 15 121.60 0.1 . . . . . . 19 SER N . 15141 1
73 . 1 1 20 20 PRO C C 13 176.74 0.2 . . . . . . 20 PRO C . 15141 1
74 . 1 1 20 20 PRO CA C 13 63.32 0.2 . . . . . . 20 PRO CA . 15141 1
75 . 1 1 20 20 PRO CB C 13 32.28 0.2 . . . . . . 20 PRO CB . 15141 1
76 . 1 1 21 21 SER H H 1 8.31 0.01 . . . . . . 21 SER H . 15141 1
77 . 1 1 21 21 SER C C 13 176.77 0.2 . . . . . . 21 SER C . 15141 1
78 . 1 1 21 21 SER CA C 13 58.07 0.2 . . . . . . 21 SER CA . 15141 1
79 . 1 1 21 21 SER CB C 13 63.94 0.2 . . . . . . 21 SER CB . 15141 1
80 . 1 1 21 21 SER N N 15 115.73 0.1 . . . . . . 21 SER N . 15141 1
81 . 1 1 22 22 ILE H H 1 8.07 0.01 . . . . . . 22 ILE H . 15141 1
82 . 1 1 22 22 ILE C C 13 175.94 0.2 . . . . . . 22 ILE C . 15141 1
83 . 1 1 22 22 ILE N N 15 122.36 0.1 . . . . . . 22 ILE N . 15141 1
84 . 1 1 23 23 HIS H H 1 8.48 0.01 . . . . . . 23 HIS H . 15141 1
85 . 1 1 23 23 HIS C C 13 174.74 0.2 . . . . . . 23 HIS C . 15141 1
86 . 1 1 23 23 HIS CA C 13 55.46 0.2 . . . . . . 23 HIS CA . 15141 1
87 . 1 1 23 23 HIS CB C 13 29.45 0.2 . . . . . . 23 HIS CB . 15141 1
88 . 1 1 23 23 HIS N N 15 121.92 0.1 . . . . . . 23 HIS N . 15141 1
89 . 1 1 24 24 GLY H H 1 8.29 0.01 . . . . . . 24 GLY H . 15141 1
90 . 1 1 24 24 GLY C C 13 173.35 0.2 . . . . . . 24 GLY C . 15141 1
91 . 1 1 24 24 GLY CA C 13 45.05 0.2 . . . . . . 24 GLY CA . 15141 1
92 . 1 1 24 24 GLY N N 15 109.83 0.1 . . . . . . 24 GLY N . 15141 1
93 . 1 1 25 25 TYR H H 1 8.10 0.01 . . . . . . 25 TYR H . 15141 1
94 . 1 1 25 25 TYR C C 13 175.37 0.2 . . . . . . 25 TYR C . 15141 1
95 . 1 1 25 25 TYR CA C 13 58.04 0.2 . . . . . . 25 TYR CA . 15141 1
96 . 1 1 25 25 TYR CB C 13 39.09 0.2 . . . . . . 25 TYR CB . 15141 1
97 . 1 1 25 25 TYR N N 15 120.25 0.1 . . . . . . 25 TYR N . 15141 1
98 . 1 1 26 26 HIS H H 1 8.28 0.01 . . . . . . 26 HIS H . 15141 1
99 . 1 1 26 26 HIS C C 13 173.40 0.2 . . . . . . 26 HIS C . 15141 1
100 . 1 1 26 26 HIS CA C 13 55.21 0.2 . . . . . . 26 HIS CA . 15141 1
101 . 1 1 26 26 HIS CB C 13 29.43 0.2 . . . . . . 26 HIS CB . 15141 1
102 . 1 1 26 26 HIS N N 15 121.21 0.1 . . . . . . 26 HIS N . 15141 1
103 . 1 1 27 27 PHE CA C 13 57.91 0.2 . . . . . . 27 PHE CA . 15141 1
104 . 1 1 27 27 PHE CB C 13 39.59 0.2 . . . . . . 27 PHE CB . 15141 1
105 . 1 1 28 28 ASP H H 1 8.41 0.01 . . . . . . 28 ASP H . 15141 1
106 . 1 1 28 28 ASP C C 13 176.38 0.2 . . . . . . 28 ASP C . 15141 1
107 . 1 1 28 28 ASP CA C 13 53.85 0.2 . . . . . . 28 ASP CA . 15141 1
108 . 1 1 28 28 ASP CB C 13 41.52 0.2 . . . . . . 28 ASP CB . 15141 1
109 . 1 1 28 28 ASP N N 15 122.55 0.1 . . . . . . 28 ASP N . 15141 1
110 . 1 1 29 29 THR H H 1 8.17 0.01 . . . . . . 29 THR H . 15141 1
111 . 1 1 29 29 THR C C 13 174.96 0.2 . . . . . . 29 THR C . 15141 1
112 . 1 1 29 29 THR CA C 13 62.57 0.2 . . . . . . 29 THR CA . 15141 1
113 . 1 1 29 29 THR CB C 13 69.31 0.2 . . . . . . 29 THR CB . 15141 1
114 . 1 1 29 29 THR N N 15 115.14 0.1 . . . . . . 29 THR N . 15141 1
115 . 1 1 30 30 ALA H H 1 8.31 0.01 . . . . . . 30 ALA H . 15141 1
116 . 1 1 30 30 ALA C C 13 178.21 0.2 . . . . . . 30 ALA C . 15141 1
117 . 1 1 30 30 ALA CA C 13 53.27 0.2 . . . . . . 30 ALA CA . 15141 1
118 . 1 1 30 30 ALA CB C 13 19.06 0.2 . . . . . . 30 ALA CB . 15141 1
119 . 1 1 30 30 ALA N N 15 125.57 0.1 . . . . . . 30 ALA N . 15141 1
120 . 1 1 31 31 SER H H 1 8.13 0.01 . . . . . . 31 SER H . 15141 1
121 . 1 1 31 31 SER CA C 13 58.71 0.2 . . . . . . 31 SER CA . 15141 1
122 . 1 1 31 31 SER CB C 13 63.48 0.2 . . . . . . 31 SER CB . 15141 1
123 . 1 1 31 31 SER N N 15 114.31 0.1 . . . . . . 31 SER N . 15141 1
124 . 1 1 34 34 LYS C C 13 176.08 0.2 . . . . . . 34 LYS C . 15141 1
125 . 1 1 34 34 LYS CA C 13 55.74 0.2 . . . . . . 34 LYS CA . 15141 1
126 . 1 1 34 34 LYS CB C 13 33.16 0.2 . . . . . . 34 LYS CB . 15141 1
127 . 1 1 35 35 ALA H H 1 8.31 0.01 . . . . . . 35 ALA H . 15141 1
128 . 1 1 35 35 ALA C C 13 177.46 0.2 . . . . . . 35 ALA C . 15141 1
129 . 1 1 35 35 ALA CA C 13 52.37 0.2 . . . . . . 35 ALA CA . 15141 1
130 . 1 1 35 35 ALA CB C 13 19.24 0.2 . . . . . . 35 ALA CB . 15141 1
131 . 1 1 35 35 ALA N N 15 125.75 0.1 . . . . . . 35 ALA N . 15141 1
132 . 1 1 36 36 VAL H H 1 8.11 0.01 . . . . . . 36 VAL H . 15141 1
133 . 1 1 36 36 VAL C C 13 176.52 0.2 . . . . . . 36 VAL C . 15141 1
134 . 1 1 36 36 VAL CA C 13 62.47 0.2 . . . . . . 36 VAL CA . 15141 1
135 . 1 1 36 36 VAL CB C 13 32.93 0.2 . . . . . . 36 VAL CB . 15141 1
136 . 1 1 36 36 VAL N N 15 119.15 0.1 . . . . . . 36 VAL N . 15141 1
137 . 1 1 37 37 GLY H H 1 8.40 0.01 . . . . . . 37 GLY H . 15141 1
138 . 1 1 37 37 GLY C C 13 173.66 0.2 . . . . . . 37 GLY C . 15141 1
139 . 1 1 37 37 GLY CA C 13 45.06 0.2 . . . . . . 37 GLY CA . 15141 1
140 . 1 1 37 37 GLY N N 15 111.85 0.1 . . . . . . 37 GLY N . 15141 1
141 . 1 1 38 38 ASN H H 1 8.31 0.01 . . . . . . 38 ASN H . 15141 1
142 . 1 1 38 38 ASN C C 13 175.25 0.2 . . . . . . 38 ASN C . 15141 1
143 . 1 1 38 38 ASN CA C 13 53.21 0.2 . . . . . . 38 ASN CA . 15141 1
144 . 1 1 38 38 ASN CB C 13 38.99 0.2 . . . . . . 38 ASN CB . 15141 1
145 . 1 1 38 38 ASN N N 15 118.84 0.1 . . . . . . 38 ASN N . 15141 1
146 . 1 1 39 39 ILE H H 1 8.00 0.01 . . . . . . 39 ILE H . 15141 1
147 . 1 1 39 39 ILE C C 13 175.84 0.2 . . . . . . 39 ILE C . 15141 1
148 . 1 1 39 39 ILE CA C 13 61.72 0.2 . . . . . . 39 ILE CA . 15141 1
149 . 1 1 39 39 ILE CB C 13 38.54 0.2 . . . . . . 39 ILE CB . 15141 1
150 . 1 1 39 39 ILE N N 15 120.15 0.1 . . . . . . 39 ILE N . 15141 1
151 . 1 1 40 40 PHE H H 1 8.19 0.01 . . . . . . 40 PHE H . 15141 1
152 . 1 1 40 40 PHE C C 13 175.61 0.2 . . . . . . 40 PHE C . 15141 1
153 . 1 1 40 40 PHE CA C 13 57.87 0.2 . . . . . . 40 PHE CA . 15141 1
154 . 1 1 40 40 PHE CB C 13 39.23 0.2 . . . . . . 40 PHE CB . 15141 1
155 . 1 1 40 40 PHE N N 15 122.48 0.1 . . . . . . 40 PHE N . 15141 1
156 . 1 1 41 41 GLU H H 1 8.20 0.01 . . . . . . 41 GLU H . 15141 1
157 . 1 1 41 41 GLU C C 13 175.78 0.2 . . . . . . 41 GLU C . 15141 1
158 . 1 1 41 41 GLU CA C 13 56.40 0.2 . . . . . . 41 GLU CA . 15141 1
159 . 1 1 41 41 GLU CB C 13 30.53 0.2 . . . . . . 41 GLU CB . 15141 1
160 . 1 1 41 41 GLU N N 15 121.70 0.1 . . . . . . 41 GLU N . 15141 1
161 . 1 1 42 42 ASN H H 1 8.44 0.01 . . . . . . 42 ASN H . 15141 1
162 . 1 1 42 42 ASN C C 13 175.42 0.2 . . . . . . 42 ASN C . 15141 1
163 . 1 1 42 42 ASN CA C 13 53.44 0.2 . . . . . . 42 ASN CA . 15141 1
164 . 1 1 42 42 ASN CB C 13 38.78 0.2 . . . . . . 42 ASN CB . 15141 1
165 . 1 1 42 42 ASN N N 15 119.51 0.1 . . . . . . 42 ASN N . 15141 1
166 . 1 1 43 43 THR H H 1 8.15 0.01 . . . . . . 43 THR H . 15141 1
167 . 1 1 43 43 THR C C 13 174.46 0.2 . . . . . . 43 THR C . 15141 1
168 . 1 1 43 43 THR CA C 13 62.20 0.2 . . . . . . 43 THR CA . 15141 1
169 . 1 1 43 43 THR CB C 13 69.60 0.2 . . . . . . 43 THR CB . 15141 1
170 . 1 1 43 43 THR N N 15 113.96 0.1 . . . . . . 43 THR N . 15141 1
171 . 1 1 44 44 ASP H H 1 8.39 0.01 . . . . . . 44 ASP H . 15141 1
172 . 1 1 44 44 ASP C C 13 176.49 0.2 . . . . . . 44 ASP C . 15141 1
173 . 1 1 44 44 ASP CA C 13 54.39 0.2 . . . . . . 44 ASP CA . 15141 1
174 . 1 1 44 44 ASP CB C 13 41.04 0.2 . . . . . . 44 ASP CB . 15141 1
175 . 1 1 44 44 ASP N N 15 122.49 0.1 . . . . . . 44 ASP N . 15141 1
176 . 1 1 45 45 GLN H H 1 8.41 0.01 . . . . . . 45 GLN H . 15141 1
177 . 1 1 45 45 GLN C C 13 177.04 0.2 . . . . . . 45 GLN C . 15141 1
178 . 1 1 45 45 GLN CA C 13 57.58 0.2 . . . . . . 45 GLN CA . 15141 1
179 . 1 1 45 45 GLN CB C 13 28.90 0.2 . . . . . . 45 GLN CB . 15141 1
180 . 1 1 45 45 GLN N N 15 120.92 0.1 . . . . . . 45 GLN N . 15141 1
181 . 1 1 46 46 GLU H H 1 8.38 0.01 . . . . . . 46 GLU H . 15141 1
182 . 1 1 46 46 GLU C C 13 177.77 0.2 . . . . . . 46 GLU C . 15141 1
183 . 1 1 46 46 GLU CA C 13 58.33 0.2 . . . . . . 46 GLU CA . 15141 1
184 . 1 1 46 46 GLU CB C 13 29.45 0.2 . . . . . . 46 GLU CB . 15141 1
185 . 1 1 46 46 GLU N N 15 120.19 0.1 . . . . . . 46 GLU N . 15141 1
186 . 1 1 47 47 SER H H 1 8.14 0.01 . . . . . . 47 SER H . 15141 1
187 . 1 1 47 47 SER C C 13 175.81 0.2 . . . . . . 47 SER C . 15141 1
188 . 1 1 47 47 SER CA C 13 60.17 0.2 . . . . . . 47 SER CA . 15141 1
189 . 1 1 47 47 SER CB C 13 63.26 0.2 . . . . . . 47 SER CB . 15141 1
190 . 1 1 47 47 SER N N 15 115.80 0.1 . . . . . . 47 SER N . 15141 1
191 . 1 1 48 48 LEU H H 1 8.06 0.01 . . . . . . 48 LEU H . 15141 1
192 . 1 1 48 48 LEU C C 13 178.32 0.2 . . . . . . 48 LEU C . 15141 1
193 . 1 1 48 48 LEU CA C 13 56.85 0.2 . . . . . . 48 LEU CA . 15141 1
194 . 1 1 48 48 LEU CB C 13 41.76 0.2 . . . . . . 48 LEU CB . 15141 1
195 . 1 1 48 48 LEU N N 15 123.34 0.1 . . . . . . 48 LEU N . 15141 1
196 . 1 1 49 49 GLU H H 1 8.20 0.01 . . . . . . 49 GLU H . 15141 1
197 . 1 1 49 49 GLU C C 13 177.82 0.2 . . . . . . 49 GLU C . 15141 1
198 . 1 1 49 49 GLU CA C 13 58.39 0.2 . . . . . . 49 GLU CA . 15141 1
199 . 1 1 49 49 GLU CB C 13 29.27 0.2 . . . . . . 49 GLU CB . 15141 1
200 . 1 1 49 49 GLU N N 15 119.12 0.1 . . . . . . 49 GLU N . 15141 1
201 . 1 1 50 50 ARG H H 1 7.90 0.01 . . . . . . 50 ARG H . 15141 1
202 . 1 1 50 50 ARG C C 13 177.19 0.2 . . . . . . 50 ARG C . 15141 1
203 . 1 1 50 50 ARG CA C 13 57.76 0.2 . . . . . . 50 ARG CA . 15141 1
204 . 1 1 50 50 ARG CB C 13 30.33 0.2 . . . . . . 50 ARG CB . 15141 1
205 . 1 1 50 50 ARG N N 15 119.13 0.1 . . . . . . 50 ARG N . 15141 1
206 . 1 1 51 51 LEU H H 1 7.85 0.01 . . . . . . 51 LEU H . 15141 1
207 . 1 1 51 51 LEU C C 13 178.01 0.2 . . . . . . 51 LEU C . 15141 1
208 . 1 1 51 51 LEU CA C 13 56.21 0.2 . . . . . . 51 LEU CA . 15141 1
209 . 1 1 51 51 LEU CB C 13 42.10 0.2 . . . . . . 51 LEU CB . 15141 1
210 . 1 1 51 51 LEU N N 15 120.45 0.1 . . . . . . 51 LEU N . 15141 1
211 . 1 1 52 52 PHE H H 1 8.03 0.01 . . . . . . 52 PHE H . 15141 1
212 . 1 1 52 52 PHE C C 13 176.44 0.2 . . . . . . 52 PHE C . 15141 1
213 . 1 1 52 52 PHE CA C 13 58.17 0.2 . . . . . . 52 PHE CA . 15141 1
214 . 1 1 52 52 PHE CB C 13 39.28 0.2 . . . . . . 52 PHE CB . 15141 1
215 . 1 1 52 52 PHE N N 15 118.75 0.1 . . . . . . 52 PHE N . 15141 1
216 . 1 1 53 53 ARG H H 1 8.08 0.01 . . . . . . 53 ARG H . 15141 1
217 . 1 1 53 53 ARG C C 13 176.32 0.2 . . . . . . 53 ARG C . 15141 1
218 . 1 1 53 53 ARG CA C 13 56.98 0.2 . . . . . . 53 ARG CA . 15141 1
219 . 1 1 53 53 ARG CB C 13 30.76 0.2 . . . . . . 53 ARG CB . 15141 1
220 . 1 1 53 53 ARG N N 15 121.13 0.1 . . . . . . 53 ARG N . 15141 1
221 . 1 1 54 54 ASN H H 1 8.37 0.01 . . . . . . 54 ASN H . 15141 1
222 . 1 1 54 54 ASN C C 13 175.45 0.2 . . . . . . 54 ASN C . 15141 1
223 . 1 1 54 54 ASN CA C 13 53.50 0.2 . . . . . . 54 ASN CA . 15141 1
224 . 1 1 54 54 ASN CB C 13 38.88 0.2 . . . . . . 54 ASN CB . 15141 1
225 . 1 1 54 54 ASN N N 15 119.10 0.1 . . . . . . 54 ASN N . 15141 1
226 . 1 1 55 55 SER H H 1 8.25 0.01 . . . . . . 55 SER H . 15141 1
227 . 1 1 55 55 SER C C 13 174.81 0.2 . . . . . . 55 SER C . 15141 1
228 . 1 1 55 55 SER CA C 13 58.77 0.2 . . . . . . 55 SER CA . 15141 1
229 . 1 1 55 55 SER CB C 13 63.74 0.2 . . . . . . 55 SER CB . 15141 1
230 . 1 1 55 55 SER N N 15 116.06 0.1 . . . . . . 55 SER N . 15141 1
231 . 1 1 56 56 GLY H H 1 8.41 0.01 . . . . . . 56 GLY H . 15141 1
232 . 1 1 56 56 GLY CA C 13 45.25 0.2 . . . . . . 56 GLY CA . 15141 1
233 . 1 1 56 56 GLY N N 15 110.61 0.1 . . . . . . 56 GLY N . 15141 1
234 . 1 1 57 57 ASP C C 13 176.39 0.2 . . . . . . 57 ASP C . 15141 1
235 . 1 1 57 57 ASP CA C 13 54.38 0.2 . . . . . . 57 ASP CA . 15141 1
236 . 1 1 57 57 ASP CB C 13 41.19 0.2 . . . . . . 57 ASP CB . 15141 1
237 . 1 1 58 58 LYS H H 1 8.30 0.01 . . . . . . 58 LYS H . 15141 1
238 . 1 1 58 58 LYS CA C 13 56.88 0.2 . . . . . . 58 LYS CA . 15141 1
239 . 1 1 58 58 LYS CB C 13 32.63 0.2 . . . . . . 58 LYS CB . 15141 1
240 . 1 1 58 58 LYS N N 15 122.27 0.1 . . . . . . 58 LYS N . 15141 1
241 . 1 1 59 59 LYS C C 13 177.25 0.2 . . . . . . 59 LYS C . 15141 1
242 . 1 1 59 59 LYS CA C 13 57.01 0.2 . . . . . . 59 LYS CA . 15141 1
243 . 1 1 59 59 LYS CB C 13 32.66 0.2 . . . . . . 59 LYS CB . 15141 1
244 . 1 1 60 60 ALA H H 1 8.21 0.01 . . . . . . 60 ALA H . 15141 1
245 . 1 1 60 60 ALA C C 13 178.67 0.2 . . . . . . 60 ALA C . 15141 1
246 . 1 1 60 60 ALA CA C 13 53.75 0.2 . . . . . . 60 ALA CA . 15141 1
247 . 1 1 60 60 ALA CB C 13 18.78 0.2 . . . . . . 60 ALA CB . 15141 1
248 . 1 1 60 60 ALA N N 15 124.43 0.1 . . . . . . 60 ALA N . 15141 1
249 . 1 1 61 61 GLU H H 1 8.37 0.01 . . . . . . 61 GLU H . 15141 1
250 . 1 1 61 61 GLU C C 13 177.29 0.2 . . . . . . 61 GLU C . 15141 1
251 . 1 1 61 61 GLU CA C 13 57.30 0.2 . . . . . . 61 GLU CA . 15141 1
252 . 1 1 61 61 GLU CB C 13 29.83 0.2 . . . . . . 61 GLU CB . 15141 1
253 . 1 1 61 61 GLU N N 15 119.51 0.1 . . . . . . 61 GLU N . 15141 1
254 . 1 1 62 62 GLU H H 1 8.23 0.01 . . . . . . 62 GLU H . 15141 1
255 . 1 1 62 62 GLU CA C 13 57.44 0.2 . . . . . . 62 GLU CA . 15141 1
256 . 1 1 62 62 GLU CB C 13 29.93 0.2 . . . . . . 62 GLU CB . 15141 1
257 . 1 1 62 62 GLU N N 15 121.25 0.1 . . . . . . 62 GLU N . 15141 1
258 . 1 1 63 63 ARG C C 13 176.66 0.2 . . . . . . 63 ARG C . 15141 1
259 . 1 1 63 63 ARG CA C 13 57.10 0.2 . . . . . . 63 ARG CA . 15141 1
260 . 1 1 63 63 ARG CB C 13 30.43 0.2 . . . . . . 63 ARG CB . 15141 1
261 . 1 1 64 64 ALA H H 1 8.14 0.01 . . . . . . 64 ALA H . 15141 1
262 . 1 1 64 64 ALA C C 13 177.94 0.2 . . . . . . 64 ALA C . 15141 1
263 . 1 1 64 64 ALA CA C 13 53.26 0.2 . . . . . . 64 ALA CA . 15141 1
264 . 1 1 64 64 ALA CB C 13 18.91 0.2 . . . . . . 64 ALA CB . 15141 1
265 . 1 1 64 64 ALA N N 15 123.23 0.1 . . . . . . 64 ALA N . 15141 1
266 . 1 1 65 65 LYS H H 1 8.01 0.01 . . . . . . 65 LYS H . 15141 1
267 . 1 1 65 65 LYS C C 13 176.86 0.2 . . . . . . 65 LYS C . 15141 1
268 . 1 1 65 65 LYS CA C 13 56.94 0.2 . . . . . . 65 LYS CA . 15141 1
269 . 1 1 65 65 LYS CB C 13 32.94 0.2 . . . . . . 65 LYS CB . 15141 1
270 . 1 1 65 65 LYS N N 15 119.33 0.1 . . . . . . 65 LYS N . 15141 1
271 . 1 1 66 66 ILE H H 1 7.91 0.01 . . . . . . 66 ILE H . 15141 1
272 . 1 1 66 66 ILE C C 13 176.06 0.2 . . . . . . 66 ILE C . 15141 1
273 . 1 1 66 66 ILE CA C 13 61.71 0.2 . . . . . . 66 ILE CA . 15141 1
274 . 1 1 66 66 ILE N N 15 121.73 0.1 . . . . . . 66 ILE N . 15141 1
275 . 1 1 67 67 ILE H H 1 8.05 0.01 . . . . . . 67 ILE H . 15141 1
276 . 1 1 67 67 ILE C C 13 176.01 0.2 . . . . . . 67 ILE C . 15141 1
277 . 1 1 67 67 ILE CA C 13 61.28 0.2 . . . . . . 67 ILE CA . 15141 1
278 . 1 1 67 67 ILE CB C 13 38.56 0.2 . . . . . . 67 ILE CB . 15141 1
279 . 1 1 67 67 ILE N N 15 123.86 0.1 . . . . . . 67 ILE N . 15141 1
280 . 1 1 68 68 PHE H H 1 8.22 0.01 . . . . . . 68 PHE H . 15141 1
281 . 1 1 68 68 PHE C C 13 175.34 0.2 . . . . . . 68 PHE C . 15141 1
282 . 1 1 68 68 PHE CA C 13 57.90 0.2 . . . . . . 68 PHE CA . 15141 1
283 . 1 1 68 68 PHE CB C 13 39.66 0.2 . . . . . . 68 PHE CB . 15141 1
284 . 1 1 68 68 PHE N N 15 123.41 0.1 . . . . . . 68 PHE N . 15141 1
285 . 1 1 69 69 ALA H H 1 8.12 0.01 . . . . . . 69 ALA H . 15141 1
286 . 1 1 69 69 ALA C C 13 177.70 0.2 . . . . . . 69 ALA C . 15141 1
287 . 1 1 69 69 ALA CA C 13 52.86 0.2 . . . . . . 69 ALA CA . 15141 1
288 . 1 1 69 69 ALA CB C 13 19.35 0.2 . . . . . . 69 ALA CB . 15141 1
289 . 1 1 69 69 ALA N N 15 124.94 0.1 . . . . . . 69 ALA N . 15141 1
290 . 1 1 70 70 ILE H H 1 8.09 0.01 . . . . . . 70 ILE H . 15141 1
291 . 1 1 70 70 ILE C C 13 176.06 0.2 . . . . . . 70 ILE C . 15141 1
292 . 1 1 70 70 ILE CA C 13 61.63 0.2 . . . . . . 70 ILE CA . 15141 1
293 . 1 1 70 70 ILE CB C 13 38.96 0.2 . . . . . . 70 ILE CB . 15141 1
294 . 1 1 70 70 ILE N N 15 119.70 0.1 . . . . . . 70 ILE N . 15141 1
295 . 1 1 71 71 ASP H H 1 8.35 0.01 . . . . . . 71 ASP H . 15141 1
296 . 1 1 71 71 ASP CA C 13 54.49 0.2 . . . . . . 71 ASP CA . 15141 1
297 . 1 1 71 71 ASP CB C 13 40.69 0.2 . . . . . . 71 ASP CB . 15141 1
298 . 1 1 71 71 ASP N N 15 123.07 0.1 . . . . . . 71 ASP N . 15141 1
299 . 1 1 72 72 GLN C C 13 176.25 0.2 . . . . . . 72 GLN C . 15141 1
300 . 1 1 72 72 GLN CA C 13 56.98 0.2 . . . . . . 72 GLN CA . 15141 1
301 . 1 1 73 73 ASP H H 1 8.38 0.01 . . . . . . 73 ASP H . 15141 1
302 . 1 1 73 73 ASP CA C 13 55.02 0.2 . . . . . . 73 ASP CA . 15141 1
303 . 1 1 73 73 ASP CB C 13 41.00 0.2 . . . . . . 73 ASP CB . 15141 1
304 . 1 1 73 73 ASP N N 15 120.90 0.1 . . . . . . 73 ASP N . 15141 1
305 . 1 1 75 75 GLU C C 13 178.21 0.2 . . . . . . 75 GLU C . 15141 1
306 . 1 1 75 75 GLU CA C 13 58.80 0.2 . . . . . . 75 GLU CA . 15141 1
307 . 1 1 75 75 GLU CB C 13 29.21 0.2 . . . . . . 75 GLU CB . 15141 1
308 . 1 1 76 76 GLU H H 1 8.32 0.01 . . . . . . 76 GLU H . 15141 1
309 . 1 1 76 76 GLU C C 13 178.71 0.2 . . . . . . 76 GLU C . 15141 1
310 . 1 1 76 76 GLU CA C 13 59.02 0.2 . . . . . . 76 GLU CA . 15141 1
311 . 1 1 76 76 GLU CB C 13 29.44 0.2 . . . . . . 76 GLU CB . 15141 1
312 . 1 1 76 76 GLU N N 15 120.86 0.1 . . . . . . 76 GLU N . 15141 1
313 . 1 1 77 77 LYS H H 1 8.27 0.01 . . . . . . 77 LYS H . 15141 1
314 . 1 1 77 77 LYS C C 13 178.90 0.2 . . . . . . 77 LYS C . 15141 1
315 . 1 1 77 77 LYS CA C 13 59.13 0.2 . . . . . . 77 LYS CA . 15141 1
316 . 1 1 77 77 LYS CB C 13 32.46 0.2 . . . . . . 77 LYS CB . 15141 1
317 . 1 1 77 77 LYS N N 15 120.16 0.1 . . . . . . 77 LYS N . 15141 1
318 . 1 1 78 78 THR H H 1 8.14 0.01 . . . . . . 78 THR H . 15141 1
319 . 1 1 78 78 THR CA C 13 65.72 0.2 . . . . . . 78 THR CA . 15141 1
320 . 1 1 78 78 THR N N 15 115.41 0.1 . . . . . . 78 THR N . 15141 1
321 . 1 1 80 80 ALA H H 1 8.14 0.01 . . . . . . 80 ALA H . 15141 1
322 . 1 1 80 80 ALA CA C 13 54.59 0.2 . . . . . . 80 ALA CA . 15141 1
323 . 1 1 80 80 ALA CB C 13 18.30 0.2 . . . . . . 80 ALA CB . 15141 1
324 . 1 1 80 80 ALA N N 15 122.38 0.1 . . . . . . 80 ALA N . 15141 1
325 . 1 1 81 81 LEU H H 1 7.93 0.01 . . . . . . 81 LEU H . 15141 1
326 . 1 1 81 81 LEU C C 13 178.02 0.2 . . . . . . 81 LEU C . 15141 1
327 . 1 1 81 81 LEU CA C 13 57.19 0.2 . . . . . . 81 LEU CA . 15141 1
328 . 1 1 81 81 LEU CB C 13 42.14 0.2 . . . . . . 81 LEU CB . 15141 1
329 . 1 1 81 81 LEU N N 15 119.72 0.1 . . . . . . 81 LEU N . 15141 1
330 . 1 1 82 82 MET H H 1 8.17 0.01 . . . . . . 82 MET H . 15141 1
331 . 1 1 82 82 MET C C 13 178.12 0.2 . . . . . . 82 MET C . 15141 1
332 . 1 1 82 82 MET CA C 13 57.60 0.2 . . . . . . 82 MET CA . 15141 1
333 . 1 1 82 82 MET CB C 13 32.22 0.2 . . . . . . 82 MET CB . 15141 1
334 . 1 1 82 82 MET N N 15 118.51 0.1 . . . . . . 82 MET N . 15141 1
335 . 1 1 83 83 ALA H H 1 7.92 0.01 . . . . . . 83 ALA H . 15141 1
336 . 1 1 83 83 ALA C C 13 179.25 0.2 . . . . . . 83 ALA C . 15141 1
337 . 1 1 83 83 ALA CA C 13 54.17 0.2 . . . . . . 83 ALA CA . 15141 1
338 . 1 1 83 83 ALA CB C 13 18.14 0.2 . . . . . . 83 ALA CB . 15141 1
339 . 1 1 83 83 ALA N N 15 122.22 0.1 . . . . . . 83 ALA N . 15141 1
340 . 1 1 84 84 LEU H H 1 7.77 0.01 . . . . . . 84 LEU H . 15141 1
341 . 1 1 84 84 LEU C C 13 178.73 0.2 . . . . . . 84 LEU C . 15141 1
342 . 1 1 84 84 LEU CA C 13 56.67 0.2 . . . . . . 84 LEU CA . 15141 1
343 . 1 1 84 84 LEU CB C 13 42.27 0.2 . . . . . . 84 LEU CB . 15141 1
344 . 1 1 84 84 LEU N N 15 119.54 0.1 . . . . . . 84 LEU N . 15141 1
345 . 1 1 87 87 ARG C C 13 177.14 0.2 . . . . . . 87 ARG C . 15141 1
346 . 1 1 87 87 ARG CA C 13 57.21 0.2 . . . . . . 87 ARG CA . 15141 1
347 . 1 1 87 87 ARG CB C 13 30.40 0.2 . . . . . . 87 ARG CB . 15141 1
348 . 1 1 88 88 THR H H 1 8.03 0.01 . . . . . . 88 THR H . 15141 1
349 . 1 1 88 88 THR CA C 13 63.02 0.2 . . . . . . 88 THR CA . 15141 1
350 . 1 1 88 88 THR CB C 13 69.85 0.2 . . . . . . 88 THR CB . 15141 1
351 . 1 1 88 88 THR N N 15 114.69 0.1 . . . . . . 88 THR N . 15141 1
352 . 1 1 89 89 LYS H H 1 8.26 0.01 . . . . . . 89 LYS H . 15141 1
353 . 1 1 89 89 LYS N N 15 122.79 0.1 . . . . . . 89 LYS N . 15141 1
354 . 1 1 96 96 LEU H H 1 8.04 0.01 . . . . . . 96 LEU H . 15141 1
355 . 1 1 96 96 LEU CA C 13 55.79 0.2 . . . . . . 96 LEU CA . 15141 1
356 . 1 1 96 96 LEU N N 15 121.79 0.1 . . . . . . 96 LEU N . 15141 1
357 . 1 1 100 100 LYS CA C 13 56.57 0.2 . . . . . . 100 LYS CA . 15141 1
358 . 1 1 100 100 LYS CB C 13 33.04 0.2 . . . . . . 100 LYS CB . 15141 1
359 . 1 1 101 101 TYR H H 1 8.12 0.01 . . . . . . 101 TYR H . 15141 1
360 . 1 1 101 101 TYR C C 13 175.49 0.2 . . . . . . 101 TYR C . 15141 1
361 . 1 1 101 101 TYR CA C 13 57.51 0.2 . . . . . . 101 TYR CA . 15141 1
362 . 1 1 101 101 TYR CB C 13 39.20 0.2 . . . . . . 101 TYR CB . 15141 1
363 . 1 1 101 101 TYR N N 15 120.82 0.1 . . . . . . 101 TYR N . 15141 1
364 . 1 1 102 102 SER H H 1 8.19 0.01 . . . . . . 102 SER H . 15141 1
365 . 1 1 102 102 SER CA C 13 57.90 0.2 . . . . . . 102 SER CA . 15141 1
366 . 1 1 102 102 SER CB C 13 63.95 0.2 . . . . . . 102 SER CB . 15141 1
367 . 1 1 102 102 SER N N 15 117.46 0.1 . . . . . . 102 SER N . 15141 1
368 . 1 1 103 103 ILE H H 1 8.07 0.01 . . . . . . 103 ILE H . 15141 1
369 . 1 1 103 103 ILE C C 13 175.82 0.2 . . . . . . 103 ILE C . 15141 1
370 . 1 1 103 103 ILE CA C 13 61.13 0.2 . . . . . . 103 ILE CA . 15141 1
371 . 1 1 103 103 ILE CB C 13 38.92 0.2 . . . . . . 103 ILE CB . 15141 1
372 . 1 1 103 103 ILE N N 15 122.36 0.1 . . . . . . 103 ILE N . 15141 1
373 . 1 1 104 104 LYS H H 1 8.35 0.01 . . . . . . 104 LYS H . 15141 1
374 . 1 1 104 104 LYS CA C 13 56.15 0.2 . . . . . . 104 LYS CA . 15141 1
375 . 1 1 104 104 LYS CB C 13 33.15 0.2 . . . . . . 104 LYS CB . 15141 1
376 . 1 1 104 104 LYS N N 15 125.69 0.1 . . . . . . 104 LYS N . 15141 1
377 . 1 1 105 105 VAL C C 13 175.22 0.2 . . . . . . 105 VAL C . 15141 1
378 . 1 1 105 105 VAL CA C 13 62.61 0.2 . . . . . . 105 VAL CA . 15141 1
379 . 1 1 105 105 VAL CB C 13 32.70 0.2 . . . . . . 105 VAL CB . 15141 1
380 . 1 1 106 106 HIS H H 1 8.00 0.01 . . . . . . 106 HIS H . 15141 1
381 . 1 1 106 106 HIS CA C 13 56.99 0.2 . . . . . . 106 HIS CA . 15141 1
382 . 1 1 106 106 HIS CB C 13 30.08 0.2 . . . . . . 106 HIS CB . 15141 1
383 . 1 1 106 106 HIS N N 15 125.92 0.1 . . . . . . 106 HIS N . 15141 1
stop_
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