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 16166
_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 0.0068
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2724
_Assigned_chem_shift_list.Chem_shift_15N_err 0.0979
_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 '13C chemical shift error for CO assignments is 0.107'
_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' . . . 16166 1
2 '3D HNCO' . . . 16166 1
4 '3D HNCACB' . . . 16166 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
2 $In_house_product_plane_algorithm . . 16166 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 ARG C C 13 176.036 0.107 . 1 . . . . 2 ARG CO . 16166 1
2 . 1 1 2 2 ARG CA C 13 56.300 0.272 . 1 . . . . 2 ARG CA . 16166 1
3 . 1 1 2 2 ARG CB C 13 30.984 0.272 . 1 . . . . 2 ARG CB . 16166 1
4 . 1 1 3 3 THR H H 1 8.410 0.007 . 1 . . . . 3 THR H . 16166 1
5 . 1 1 3 3 THR C C 13 174.207 0.107 . 1 . . . . 3 THR CO . 16166 1
6 . 1 1 3 3 THR CA C 13 62.200 0.272 . 1 . . . . 3 THR CA . 16166 1
7 . 1 1 3 3 THR CB C 13 69.815 0.272 . 1 . . . . 3 THR CB . 16166 1
8 . 1 1 3 3 THR N N 15 118.082 0.098 . 1 . . . . 3 THR N . 16166 1
9 . 1 1 4 4 VAL H H 1 8.301 0.007 . 1 . . . . 4 VAL H . 16166 1
10 . 1 1 4 4 VAL C C 13 175.661 0.107 . 1 . . . . 4 VAL CO . 16166 1
11 . 1 1 4 4 VAL CA C 13 62.400 0.272 . 1 . . . . 4 VAL CA . 16166 1
12 . 1 1 4 4 VAL CB C 13 33.028 0.272 . 1 . . . . 4 VAL CB . 16166 1
13 . 1 1 4 4 VAL N N 15 124.006 0.098 . 1 . . . . 4 VAL N . 16166 1
14 . 1 1 5 5 VAL H H 1 8.342 0.007 . 1 . . . . 5 VAL H . 16166 1
15 . 1 1 5 5 VAL C C 13 176.036 0.107 . 1 . . . . 5 VAL CO . 16166 1
16 . 1 1 5 5 VAL CA C 13 62.300 0.272 . 1 . . . . 5 VAL CA . 16166 1
17 . 1 1 5 5 VAL CB C 13 32.772 0.272 . 1 . . . . 5 VAL CB . 16166 1
18 . 1 1 5 5 VAL N N 15 125.671 0.098 . 1 . . . . 5 VAL N . 16166 1
19 . 1 1 6 6 LEU H H 1 8.479 0.007 . 1 . . . . 6 LEU H . 16166 1
20 . 1 1 6 6 LEU C C 13 177.278 0.107 . 1 . . . . 6 LEU CO . 16166 1
21 . 1 1 6 6 LEU CA C 13 55.100 0.272 . 1 . . . . 6 LEU CA . 16166 1
22 . 1 1 6 6 LEU CB C 13 42.480 0.272 . 1 . . . . 6 LEU CB . 16166 1
23 . 1 1 6 6 LEU N N 15 127.483 0.098 . 1 . . . . 6 LEU N . 16166 1
24 . 1 1 7 7 SER H H 1 8.354 0.007 . 1 . . . . 7 SER H . 16166 1
25 . 1 1 7 7 SER C C 13 174.582 0.107 . 1 . . . . 7 SER CO . 16166 1
26 . 1 1 7 7 SER CA C 13 58.300 0.272 . 1 . . . . 7 SER CA . 16166 1
27 . 1 1 7 7 SER CB C 13 63.939 0.272 . 1 . . . . 7 SER CB . 16166 1
28 . 1 1 7 7 SER N N 15 116.911 0.098 . 1 . . . . 7 SER N . 16166 1
29 . 1 1 8 8 GLU H H 1 8.533 0.007 . 1 . . . . 8 GLU H . 16166 1
30 . 1 1 8 8 GLU C C 13 176.692 0.107 . 1 . . . . 8 GLU CO . 16166 1
31 . 1 1 8 8 GLU CA C 13 57.000 0.272 . 1 . . . . 8 GLU CA . 16166 1
32 . 1 1 8 8 GLU CB C 13 30.217 0.272 . 1 . . . . 8 GLU CB . 16166 1
33 . 1 1 8 8 GLU N N 15 122.930 0.098 . 1 . . . . 8 GLU N . 16166 1
34 . 1 1 9 9 SER H H 1 8.383 0.007 . 1 . . . . 9 SER H . 16166 1
35 . 1 1 9 9 SER C C 13 174.934 0.107 . 1 . . . . 9 SER CO . 16166 1
36 . 1 1 9 9 SER CA C 13 58.600 0.272 . 1 . . . . 9 SER CA . 16166 1
37 . 1 1 9 9 SER CB C 13 63.808 0.272 . 1 . . . . 9 SER CB . 16166 1
38 . 1 1 9 9 SER N N 15 116.420 0.098 . 1 . . . . 9 SER N . 16166 1
39 . 1 1 10 10 THR H H 1 8.220 0.007 . 1 . . . . 10 THR H . 16166 1
40 . 1 1 10 10 THR C C 13 174.817 0.107 . 1 . . . . 10 THR CO . 16166 1
41 . 1 1 10 10 THR CA C 13 62.407 0.272 . 1 . . . . 10 THR CA . 16166 1
42 . 1 1 10 10 THR CB C 13 69.815 0.272 . 1 . . . . 10 THR CB . 16166 1
43 . 1 1 10 10 THR N N 15 116.440 0.098 . 1 . . . . 10 THR N . 16166 1
44 . 1 1 11 11 VAL H H 1 8.151 0.007 . 1 . . . . 11 VAL H . 16166 1
45 . 1 1 11 11 VAL C C 13 176.458 0.107 . 1 . . . . 11 VAL CO . 16166 1
46 . 1 1 11 11 VAL CA C 13 62.789 0.272 . 1 . . . . 11 VAL CA . 16166 1
47 . 1 1 11 11 VAL CB C 13 32.772 0.272 . 1 . . . . 11 VAL CB . 16166 1
48 . 1 1 11 11 VAL N N 15 122.339 0.098 . 1 . . . . 11 VAL N . 16166 1
49 . 1 1 12 12 SER H H 1 8.424 0.007 . 1 . . . . 12 SER H . 16166 1
50 . 1 1 12 12 SER C C 13 175.168 0.107 . 1 . . . . 12 SER CO . 16166 1
51 . 1 1 12 12 SER CA C 13 58.830 0.272 . 1 . . . . 12 SER CA . 16166 1
52 . 1 1 12 12 SER CB C 13 63.684 0.272 . 1 . . . . 12 SER CB . 16166 1
53 . 1 1 12 12 SER N N 15 119.257 0.098 . 1 . . . . 12 SER N . 16166 1
54 . 1 1 13 13 SER H H 1 8.410 0.007 . 1 . . . . 13 SER H . 16166 1
55 . 1 1 13 13 SER C C 13 174.746 0.107 . 1 . . . . 13 SER CO . 16166 1
56 . 1 1 13 13 SER CA C 13 59.085 0.272 . 1 . . . . 13 SER CA . 16166 1
57 . 1 1 13 13 SER CB C 13 63.684 0.272 . 1 . . . . 13 SER CB . 16166 1
58 . 1 1 13 13 SER N N 15 118.597 0.098 . 1 . . . . 13 SER N . 16166 1
59 . 1 1 14 14 ALA H H 1 8.280 0.007 . 1 . . . . 14 ALA H . 16166 1
60 . 1 1 14 14 ALA C C 13 178.357 0.107 . 1 . . . . 14 ALA CO . 16166 1
61 . 1 1 14 14 ALA CA C 13 53.210 0.272 . 1 . . . . 14 ALA CA . 16166 1
62 . 1 1 14 14 ALA CB C 13 18.977 0.272 . 1 . . . . 14 ALA CB . 16166 1
63 . 1 1 14 14 ALA N N 15 125.807 0.098 . 1 . . . . 14 ALA N . 16166 1
64 . 1 1 15 15 LEU H H 1 8.043 0.007 . 1 . . . . 15 LEU H . 16166 1
65 . 1 1 15 15 LEU C C 13 177.911 0.107 . 1 . . . . 15 LEU CO . 16166 1
66 . 1 1 15 15 LEU CA C 13 55.764 0.272 . 1 . . . . 15 LEU CA . 16166 1
67 . 1 1 15 15 LEU CB C 13 42.224 0.272 . 1 . . . . 15 LEU CB . 16166 1
68 . 1 1 15 15 LEU N N 15 120.372 0.098 . 1 . . . . 15 LEU N . 16166 1
69 . 1 1 16 16 ALA H H 1 8.138 0.007 . 1 . . . . 16 ALA H . 16166 1
70 . 1 1 16 16 ALA C C 13 178.403 0.107 . 1 . . . . 16 ALA CO . 16166 1
71 . 1 1 16 16 ALA CA C 13 53.210 0.272 . 1 . . . . 16 ALA CA . 16166 1
72 . 1 1 16 16 ALA CB C 13 18.977 0.272 . 1 . . . . 16 ALA CB . 16166 1
73 . 1 1 16 16 ALA N N 15 124.150 0.098 . 1 . . . . 16 ALA N . 16166 1
74 . 1 1 17 17 GLU H H 1 8.234 0.007 . 1 . . . . 17 GLU H . 16166 1
75 . 1 1 17 17 GLU C C 13 177.067 0.107 . 1 . . . . 17 GLU CO . 16166 1
76 . 1 1 17 17 GLU CA C 13 57.042 0.272 . 1 . . . . 17 GLU CA . 16166 1
77 . 1 1 17 17 GLU CB C 13 29.962 0.272 . 1 . . . . 17 GLU CB . 16166 1
78 . 1 1 17 17 GLU N N 15 119.254 0.098 . 1 . . . . 17 GLU N . 16166 1
79 . 1 1 18 18 LEU H H 1 8.078 0.007 . 1 . . . . 18 LEU H . 16166 1
80 . 1 1 18 18 LEU C C 13 177.677 0.107 . 1 . . . . 18 LEU CO . 16166 1
81 . 1 1 18 18 LEU CA C 13 55.764 0.272 . 1 . . . . 18 LEU CA . 16166 1
82 . 1 1 18 18 LEU CB C 13 42.224 0.272 . 1 . . . . 18 LEU CB . 16166 1
83 . 1 1 18 18 LEU N N 15 122.176 0.098 . 1 . . . . 18 LEU N . 16166 1
84 . 1 1 19 19 ALA H H 1 8.165 0.007 . 1 . . . . 19 ALA H . 16166 1
85 . 1 1 19 19 ALA C C 13 178.192 0.107 . 1 . . . . 19 ALA CO . 16166 1
86 . 1 1 19 19 ALA CA C 13 52.954 0.272 . 1 . . . . 19 ALA CA . 16166 1
87 . 1 1 19 19 ALA CB C 13 19.232 0.272 . 1 . . . . 19 ALA CB . 16166 1
88 . 1 1 19 19 ALA N N 15 123.856 0.098 . 1 . . . . 19 ALA N . 16166 1
89 . 1 1 20 20 THR H H 1 7.988 0.007 . 1 . . . . 20 THR H . 16166 1
90 . 1 1 20 20 THR C C 13 174.723 0.107 . 1 . . . . 20 THR CO . 16166 1
91 . 1 1 20 20 THR CA C 13 62.407 0.272 . 1 . . . . 20 THR CA . 16166 1
92 . 1 1 20 20 THR CB C 13 69.815 0.272 . 1 . . . . 20 THR CB . 16166 1
93 . 1 1 20 20 THR N N 15 112.767 0.098 . 1 . . . . 20 THR N . 16166 1
94 . 1 1 21 21 LYS H H 1 8.206 0.007 . 1 . . . . 21 LYS H . 16166 1
95 . 1 1 21 21 LYS C C 13 176.527 0.107 . 1 . . . . 21 LYS CO . 16166 1
96 . 1 1 21 21 LYS CA C 13 56.402 0.272 . 1 . . . . 21 LYS CA . 16166 1
97 . 1 1 21 21 LYS CB C 13 33.027 0.272 . 1 . . . . 21 LYS CB . 16166 1
98 . 1 1 21 21 LYS N N 15 123.590 0.098 . 1 . . . . 21 LYS N . 16166 1
99 . 1 1 22 22 THR H H 1 8.083 0.007 . 1 . . . . 22 THR H . 16166 1
100 . 1 1 22 22 THR C C 13 174.254 0.107 . 1 . . . . 22 THR CO . 16166 1
101 . 1 1 22 22 THR CA C 13 61.896 0.272 . 1 . . . . 22 THR CA . 16166 1
102 . 1 1 22 22 THR CB C 13 69.942 0.272 . 1 . . . . 22 THR CB . 16166 1
103 . 1 1 22 22 THR N N 15 115.218 0.098 . 1 . . . . 22 THR N . 16166 1
104 . 1 1 23 23 PHE H H 1 8.357 0.007 . 1 . . . . 23 PHE H . 16166 1
105 . 1 1 23 23 PHE C C 13 176.270 0.107 . 1 . . . . 23 PHE CO . 16166 1
106 . 1 1 23 23 PHE CA C 13 58.064 0.272 . 1 . . . . 23 PHE CA . 16166 1
107 . 1 1 23 23 PHE CB C 13 39.670 0.272 . 1 . . . . 23 PHE CB . 16166 1
108 . 1 1 23 23 PHE N N 15 122.685 0.098 . 1 . . . . 23 PHE N . 16166 1
109 . 1 1 24 24 GLY H H 1 8.410 0.007 . 1 . . . . 24 GLY H . 16166 1
110 . 1 1 24 24 GLY C C 13 174.113 0.107 . 1 . . . . 24 GLY CO . 16166 1
111 . 1 1 24 24 GLY CA C 13 45.290 0.272 . 1 . . . . 24 GLY CA . 16166 1
112 . 1 1 24 24 GLY N N 15 111.007 0.098 . 1 . . . . 24 GLY N . 16166 1
113 . 1 1 25 25 SER H H 1 8.247 0.007 . 1 . . . . 25 SER H . 16166 1
114 . 1 1 25 25 SER C C 13 174.910 0.107 . 1 . . . . 25 SER CO . 16166 1
115 . 1 1 25 25 SER CA C 13 58.319 0.272 . 1 . . . . 25 SER CA . 16166 1
116 . 1 1 25 25 SER CB C 13 64.067 0.272 . 1 . . . . 25 SER CB . 16166 1
117 . 1 1 25 25 SER N N 15 115.681 0.098 . 1 . . . . 25 SER N . 16166 1
118 . 1 1 26 26 SER H H 1 8.519 0.007 . 1 . . . . 26 SER H . 16166 1
119 . 1 1 26 26 SER C C 13 174.723 0.107 . 1 . . . . 26 SER CO . 16166 1
120 . 1 1 26 26 SER CA C 13 58.574 0.272 . 1 . . . . 26 SER CA . 16166 1
121 . 1 1 26 26 SER CB C 13 63.939 0.272 . 1 . . . . 26 SER CB . 16166 1
122 . 1 1 26 26 SER N N 15 117.999 0.098 . 1 . . . . 26 SER N . 16166 1
123 . 1 1 27 27 GLU H H 1 8.506 0.007 . 1 . . . . 27 GLU H . 16166 1
124 . 1 1 27 27 GLU C C 13 176.739 0.107 . 1 . . . . 27 GLU CO . 16166 1
125 . 1 1 27 27 GLU CA C 13 56.906 0.272 . 1 . . . . 27 GLU CA . 16166 1
126 . 1 1 27 27 GLU CB C 13 30.217 0.272 . 1 . . . . 27 GLU CB . 16166 1
127 . 1 1 27 27 GLU N N 15 122.654 0.098 . 1 . . . . 27 GLU N . 16166 1
128 . 1 1 28 28 SER H H 1 8.356 0.007 . 1 . . . . 28 SER H . 16166 1
129 . 1 1 28 28 SER C C 13 174.676 0.107 . 1 . . . . 28 SER CO . 16166 1
130 . 1 1 28 28 SER CA C 13 58.575 0.272 . 1 . . . . 28 SER CA . 16166 1
131 . 1 1 28 28 SER CB C 13 63.939 0.272 . 1 . . . . 28 SER CB . 16166 1
132 . 1 1 28 28 SER N N 15 116.613 0.098 . 1 . . . . 28 SER N . 16166 1
133 . 1 1 29 29 SER H H 1 8.346 0.007 . 1 . . . . 29 SER H . 16166 1
134 . 1 1 29 29 SER C C 13 174.254 0.107 . 1 . . . . 29 SER CO . 16166 1
135 . 1 1 29 29 SER CA C 13 58.575 0.272 . 1 . . . . 29 SER CA . 16166 1
136 . 1 1 29 29 SER CB C 13 63.939 0.272 . 1 . . . . 29 SER CB . 16166 1
137 . 1 1 29 29 SER N N 15 117.962 0.098 . 1 . . . . 29 SER N . 16166 1
138 . 1 1 30 30 ALA H H 1 8.315 0.007 . 1 . . . . 30 ALA H . 16166 1
139 . 1 1 30 30 ALA C C 13 177.864 0.107 . 1 . . . . 30 ALA CO . 16166 1
140 . 1 1 30 30 ALA CA C 13 52.699 0.272 . 1 . . . . 30 ALA CA . 16166 1
141 . 1 1 30 30 ALA CB C 13 19.232 0.272 . 1 . . . . 30 ALA CB . 16166 1
142 . 1 1 30 30 ALA N N 15 126.160 0.098 . 1 . . . . 30 ALA N . 16166 1
143 . 1 1 31 31 VAL H H 1 8.094 0.007 . 1 . . . . 31 VAL H . 16166 1
144 . 1 1 31 31 VAL C C 13 176.059 0.107 . 1 . . . . 31 VAL CO . 16166 1
145 . 1 1 31 31 VAL CA C 13 62.407 0.272 . 1 . . . . 31 VAL CA . 16166 1
146 . 1 1 31 31 VAL CB C 13 32.772 0.272 . 1 . . . . 31 VAL CB . 16166 1
147 . 1 1 31 31 VAL N N 15 118.974 0.098 . 1 . . . . 31 VAL N . 16166 1
148 . 1 1 32 32 ASP H H 1 8.403 0.007 . 1 . . . . 32 ASP H . 16166 1
149 . 1 1 32 32 ASP C C 13 176.481 0.107 . 1 . . . . 32 ASP CO . 16166 1
150 . 1 1 32 32 ASP CA C 13 54.232 0.272 . 1 . . . . 32 ASP CA . 16166 1
151 . 1 1 32 32 ASP CB C 13 41.458 0.272 . 1 . . . . 32 ASP CB . 16166 1
152 . 1 1 32 32 ASP N N 15 123.960 0.098 . 1 . . . . 32 ASP N . 16166 1
153 . 1 1 33 33 SER H H 1 8.383 0.007 . 1 . . . . 33 SER H . 16166 1
154 . 1 1 33 33 SER C C 13 175.379 0.107 . 1 . . . . 33 SER CO . 16166 1
155 . 1 1 33 33 SER CA C 13 58.830 0.272 . 1 . . . . 33 SER CA . 16166 1
156 . 1 1 33 33 SER CB C 13 63.812 0.272 . 1 . . . . 33 SER CB . 16166 1
157 . 1 1 33 33 SER N N 15 117.298 0.098 . 1 . . . . 33 SER N . 16166 1
158 . 1 1 34 34 GLY H H 1 8.556 0.007 . 1 . . . . 34 GLY H . 16166 1
159 . 1 1 34 34 GLY C C 13 174.535 0.107 . 1 . . . . 34 GLY CO . 16166 1
160 . 1 1 34 34 GLY CA C 13 45.546 0.272 . 1 . . . . 34 GLY CA . 16166 1
161 . 1 1 34 34 GLY N N 15 110.930 0.098 . 1 . . . . 34 GLY N . 16166 1
162 . 1 1 35 35 THR H H 1 8.033 0.007 . 1 . . . . 35 THR H . 16166 1
163 . 1 1 35 35 THR C C 13 174.488 0.107 . 1 . . . . 35 THR CO . 16166 1
164 . 1 1 35 35 THR CA C 13 61.896 0.272 . 1 . . . . 35 THR CA . 16166 1
165 . 1 1 35 35 THR CB C 13 69.815 0.272 . 1 . . . . 35 THR CB . 16166 1
166 . 1 1 35 35 THR N N 15 113.822 0.098 . 1 . . . . 35 THR N . 16166 1
167 . 1 1 36 36 ALA H H 1 8.383 0.007 . 1 . . . . 36 ALA H . 16166 1
168 . 1 1 36 36 ALA C C 13 177.864 0.107 . 1 . . . . 36 ALA CO . 16166 1
169 . 1 1 36 36 ALA CA C 13 52.699 0.272 . 1 . . . . 36 ALA CA . 16166 1
170 . 1 1 36 36 ALA CB C 13 19.232 0.272 . 1 . . . . 36 ALA CB . 16166 1
171 . 1 1 36 36 ALA N N 15 126.921 0.098 . 1 . . . . 36 ALA N . 16166 1
172 . 1 1 37 37 THR H H 1 8.152 0.007 . 1 . . . . 37 THR H . 16166 1
173 . 1 1 37 37 THR C C 13 174.160 0.107 . 1 . . . . 37 THR CO . 16166 1
174 . 1 1 37 37 THR CA C 13 61.801 0.272 . 1 . . . . 37 THR CA . 16166 1
175 . 1 1 37 37 THR CB C 13 69.944 0.272 . 1 . . . . 37 THR CB . 16166 1
176 . 1 1 37 37 THR N N 15 114.019 0.098 . 1 . . . . 37 THR N . 16166 1
177 . 1 1 38 38 ALA H H 1 8.329 0.007 . 1 . . . . 38 ALA H . 16166 1
178 . 1 1 38 38 ALA C C 13 177.442 0.107 . 1 . . . . 38 ALA CO . 16166 1
179 . 1 1 38 38 ALA CA C 13 52.188 0.272 . 1 . . . . 38 ALA CA . 16166 1
180 . 1 1 38 38 ALA CB C 13 19.488 0.272 . 1 . . . . 38 ALA CB . 16166 1
181 . 1 1 38 38 ALA N N 15 126.992 0.098 . 1 . . . . 38 ALA N . 16166 1
182 . 1 1 39 39 SER H H 1 8.438 0.007 . 1 . . . . 39 SER H . 16166 1
183 . 1 1 39 39 SER C C 13 177.442 0.107 . 1 . . . . 39 SER CO . 16166 1
184 . 1 1 39 39 SER CA C 13 56.275 0.272 . 1 . . . . 39 SER CA . 16166 1
185 . 1 1 39 39 SER CB C 13 63.428 0.272 . 1 . . . . 39 SER CB . 16166 1
186 . 1 1 39 39 SER N N 15 117.198 0.098 . 1 . . . . 39 SER N . 16166 1
187 . 1 1 40 40 PRO C C 13 176.622 0.107 . 1 . . . . 40 PRO CO . 16166 1
188 . 1 1 40 40 PRO CA C 13 63.428 0.272 . 1 . . . . 40 PRO CA . 16166 1
189 . 1 1 40 40 PRO CB C 13 32.006 0.272 . 1 . . . . 40 PRO CB . 16166 1
190 . 1 1 41 41 ASP H H 1 8.342 0.007 . 1 . . . . 41 ASP H . 16166 1
191 . 1 1 41 41 ASP C C 13 175.825 0.107 . 1 . . . . 41 ASP CO . 16166 1
192 . 1 1 41 41 ASP CA C 13 54.487 0.272 . 1 . . . . 41 ASP CA . 16166 1
193 . 1 1 41 41 ASP CB C 13 41.203 0.272 . 1 . . . . 41 ASP CB . 16166 1
194 . 1 1 41 41 ASP N N 15 120.040 0.098 . 1 . . . . 41 ASP N . 16166 1
195 . 1 1 42 42 GLN H H 1 8.179 0.007 . 1 . . . . 42 GLN H . 16166 1
196 . 1 1 42 42 GLN C C 13 173.785 0.107 . 1 . . . . 42 GLN CO . 16166 1
197 . 1 1 42 42 GLN CA C 13 53.465 0.272 . 1 . . . . 42 GLN CA . 16166 1
198 . 1 1 42 42 GLN CB C 13 29.195 0.272 . 1 . . . . 42 GLN CB . 16166 1
199 . 1 1 42 42 GLN N N 15 121.165 0.098 . 1 . . . . 42 GLN N . 16166 1
200 . 1 1 43 43 PRO C C 13 176.973 0.107 . 1 . . . . 43 PRO CO . 16166 1
201 . 1 1 43 43 PRO CA C 13 63.173 0.272 . 1 . . . . 43 PRO CA . 16166 1
202 . 1 1 43 43 PRO CB C 13 32.261 0.272 . 1 . . . . 43 PRO CB . 16166 1
203 . 1 1 44 44 SER H H 1 8.527 0.007 . 1 . . . . 44 SER H . 16166 1
204 . 1 1 44 44 SER C C 13 174.395 0.107 . 1 . . . . 44 SER CO . 16166 1
205 . 1 1 44 44 SER CA C 13 58.192 0.272 . 1 . . . . 44 SER CA . 16166 1
206 . 1 1 44 44 SER CB C 13 64.195 0.272 . 1 . . . . 44 SER CB . 16166 1
207 . 1 1 44 44 SER N N 15 116.564 0.098 . 1 . . . . 44 SER N . 16166 1
208 . 1 1 45 45 ASP H H 1 8.465 0.007 . 1 . . . . 45 ASP H . 16166 1
209 . 1 1 45 45 ASP C C 13 176.012 0.107 . 1 . . . . 45 ASP CO . 16166 1
210 . 1 1 45 45 ASP CA C 13 54.360 0.272 . 1 . . . . 45 ASP CA . 16166 1
211 . 1 1 45 45 ASP CB C 13 41.458 0.272 . 1 . . . . 45 ASP CB . 16166 1
212 . 1 1 45 45 ASP N N 15 122.858 0.098 . 1 . . . . 45 ASP N . 16166 1
213 . 1 1 46 46 ASP H H 1 8.356 0.007 . 1 . . . . 46 ASP H . 16166 1
214 . 1 1 46 46 ASP C C 13 177.020 0.107 . 1 . . . . 46 ASP CO . 16166 1
215 . 1 1 46 46 ASP CA C 13 54.742 0.272 . 1 . . . . 46 ASP CA . 16166 1
216 . 1 1 46 46 ASP CB C 13 41.203 0.272 . 1 . . . . 46 ASP CB . 16166 1
217 . 1 1 46 46 ASP N N 15 121.024 0.098 . 1 . . . . 46 ASP N . 16166 1
218 . 1 1 47 47 GLY H H 1 8.410 0.007 . 1 . . . . 47 GLY H . 16166 1
219 . 1 1 47 47 GLY C C 13 174.160 0.107 . 1 . . . . 47 GLY CO . 16166 1
220 . 1 1 47 47 GLY CA C 13 45.546 0.272 . 1 . . . . 47 GLY CA . 16166 1
221 . 1 1 47 47 GLY N N 15 109.320 0.098 . 1 . . . . 47 GLY N . 16166 1
222 . 1 1 48 48 ASP H H 1 8.281 0.007 . 1 . . . . 48 ASP H . 16166 1
223 . 1 1 48 48 ASP C C 13 176.340 0.107 . 1 . . . . 48 ASP CO . 16166 1
224 . 1 1 48 48 ASP CA C 13 54.232 0.272 . 1 . . . . 48 ASP CA . 16166 1
225 . 1 1 48 48 ASP CB C 13 41.458 0.272 . 1 . . . . 48 ASP CB . 16166 1
226 . 1 1 48 48 ASP N N 15 120.642 0.098 . 1 . . . . 48 ASP N . 16166 1
227 . 1 1 49 49 ALA H H 1 8.329 0.007 . 1 . . . . 49 ALA H . 16166 1
228 . 1 1 49 49 ALA C C 13 178.521 0.107 . 1 . . . . 49 ALA CO . 16166 1
229 . 1 1 49 49 ALA CA C 13 52.954 0.272 . 1 . . . . 49 ALA CA . 16166 1
230 . 1 1 49 49 ALA CB C 13 19.232 0.272 . 1 . . . . 49 ALA CB . 16166 1
231 . 1 1 49 49 ALA N N 15 124.987 0.098 . 1 . . . . 49 ALA N . 16166 1
232 . 1 1 50 50 GLY H H 1 8.451 0.007 . 1 . . . . 50 GLY H . 16166 1
233 . 1 1 50 50 GLY C C 13 174.418 0.107 . 1 . . . . 50 GLY CO . 16166 1
234 . 1 1 50 50 GLY CA C 13 45.290 0.272 . 1 . . . . 50 GLY CA . 16166 1
235 . 1 1 50 50 GLY N N 15 108.043 0.098 . 1 . . . . 50 GLY N . 16166 1
236 . 1 1 51 51 SER H H 1 8.188 0.007 . 1 . . . . 51 SER H . 16166 1
237 . 1 1 51 51 SER C C 13 174.371 0.107 . 1 . . . . 51 SER CO . 16166 1
238 . 1 1 51 51 SER CA C 13 58.575 0.272 . 1 . . . . 51 SER CA . 16166 1
239 . 1 1 51 51 SER CB C 13 64.195 0.272 . 1 . . . . 51 SER CB . 16166 1
240 . 1 1 51 51 SER N N 15 115.361 0.098 . 1 . . . . 51 SER N . 16166 1
241 . 1 1 52 52 ASP H H 1 8.506 0.007 . 1 . . . . 52 ASP H . 16166 1
242 . 1 1 52 52 ASP C C 13 176.364 0.107 . 1 . . . . 52 ASP CO . 16166 1
243 . 1 1 52 52 ASP CA C 13 54.487 0.272 . 1 . . . . 52 ASP CA . 16166 1
244 . 1 1 52 52 ASP CB C 13 40.947 0.272 . 1 . . . . 52 ASP CB . 16166 1
245 . 1 1 52 52 ASP N N 15 122.651 0.098 . 1 . . . . 52 ASP N . 16166 1
246 . 1 1 53 53 VAL H H 1 8.029 0.007 . 1 . . . . 53 VAL H . 16166 1
247 . 1 1 53 53 VAL C C 13 176.504 0.107 . 1 . . . . 53 VAL CO . 16166 1
248 . 1 1 53 53 VAL CA C 13 62.662 0.272 . 1 . . . . 53 VAL CA . 16166 1
249 . 1 1 53 53 VAL CB C 13 32.772 0.272 . 1 . . . . 53 VAL CB . 16166 1
250 . 1 1 53 53 VAL N N 15 119.725 0.098 . 1 . . . . 53 VAL N . 16166 1
251 . 1 1 54 54 GLU H H 1 8.465 0.007 . 1 . . . . 54 GLU H . 16166 1
252 . 1 1 54 54 GLU C C 13 176.598 0.107 . 1 . . . . 54 GLU CO . 16166 1
253 . 1 1 54 54 GLU CA C 13 56.786 0.272 . 1 . . . . 54 GLU CA . 16166 1
254 . 1 1 54 54 GLU CB C 13 30.217 0.272 . 1 . . . . 54 GLU CB . 16166 1
255 . 1 1 54 54 GLU N N 15 124.141 0.098 . 1 . . . . 54 GLU N . 16166 1
256 . 1 1 55 55 SER H H 1 8.247 0.007 . 1 . . . . 55 SER H . 16166 1
257 . 1 1 55 55 SER C C 13 174.348 0.107 . 1 . . . . 55 SER CO . 16166 1
258 . 1 1 55 55 SER CA C 13 58.575 0.272 . 1 . . . . 55 SER CA . 16166 1
259 . 1 1 55 55 SER CB C 13 63.939 0.272 . 1 . . . . 55 SER CB . 16166 1
260 . 1 1 55 55 SER N N 15 116.713 0.098 . 1 . . . . 55 SER N . 16166 1
261 . 1 1 56 56 TYR H H 1 8.192 0.007 . 1 . . . . 56 TYR H . 16166 1
262 . 1 1 56 56 TYR C C 13 175.989 0.107 . 1 . . . . 56 TYR CO . 16166 1
263 . 1 1 56 56 TYR CA C 13 58.064 0.272 . 1 . . . . 56 TYR CA . 16166 1
264 . 1 1 56 56 TYR CB C 13 38.648 0.272 . 1 . . . . 56 TYR CB . 16166 1
265 . 1 1 56 56 TYR N N 15 122.269 0.098 . 1 . . . . 56 TYR N . 16166 1
266 . 1 1 57 57 SER H H 1 8.195 0.007 . 1 . . . . 57 SER H . 16166 1
267 . 1 1 57 57 SER C C 13 174.254 0.107 . 1 . . . . 57 SER CO . 16166 1
268 . 1 1 57 57 SER CA C 13 58.319 0.272 . 1 . . . . 57 SER CA . 16166 1
269 . 1 1 57 57 SER CB C 13 63.939 0.272 . 1 . . . . 57 SER CB . 16166 1
270 . 1 1 57 57 SER N N 15 117.336 0.098 . 1 . . . . 57 SER N . 16166 1
271 . 1 1 58 58 SER H H 1 8.260 0.007 . 1 . . . . 58 SER H . 16166 1
272 . 1 1 58 58 SER C C 13 174.066 0.107 . 1 . . . . 58 SER CO . 16166 1
273 . 1 1 58 58 SER CA C 13 58.319 0.272 . 1 . . . . 58 SER CA . 16166 1
274 . 1 1 58 58 SER CB C 13 63.939 0.272 . 1 . . . . 58 SER CB . 16166 1
275 . 1 1 58 58 SER N N 15 117.915 0.098 . 1 . . . . 58 SER N . 16166 1
276 . 1 1 59 59 MET H H 1 8.288 0.007 . 1 . . . . 59 MET H . 16166 1
277 . 1 1 59 59 MET C C 13 173.762 0.107 . 1 . . . . 59 MET CO . 16166 1
278 . 1 1 59 59 MET CA C 13 53.465 0.272 . 1 . . . . 59 MET CA . 16166 1
279 . 1 1 59 59 MET CB C 13 32.517 0.272 . 1 . . . . 59 MET CB . 16166 1
280 . 1 1 59 59 MET N N 15 123.371 0.098 . 1 . . . . 59 MET N . 16166 1
281 . 1 1 61 61 PRO C C 13 176.926 0.107 . 1 . . . . 61 PRO CO . 16166 1
282 . 1 1 61 61 PRO CA C 13 62.917 0.272 . 1 . . . . 61 PRO CA . 16166 1
283 . 1 1 61 61 PRO CB C 13 32.006 0.272 . 1 . . . . 61 PRO CB . 16166 1
284 . 1 1 62 62 LEU H H 1 8.370 0.007 . 1 . . . . 62 LEU H . 16166 1
285 . 1 1 62 62 LEU C C 13 177.536 0.107 . 1 . . . . 62 LEU CO . 16166 1
286 . 1 1 62 62 LEU CA C 13 55.253 0.272 . 1 . . . . 62 LEU CA . 16166 1
287 . 1 1 62 62 LEU CB C 13 42.480 0.272 . 1 . . . . 62 LEU CB . 16166 1
288 . 1 1 62 62 LEU N N 15 122.880 0.098 . 1 . . . . 62 LEU N . 16166 1
289 . 1 1 63 63 GLU H H 1 8.451 0.007 . 1 . . . . 63 GLU H . 16166 1
290 . 1 1 63 63 GLU C C 13 176.715 0.107 . 1 . . . . 63 GLU CO . 16166 1
291 . 1 1 63 63 GLU CA C 13 56.531 0.272 . 1 . . . . 63 GLU CA . 16166 1
292 . 1 1 63 63 GLU CB C 13 30.473 0.272 . 1 . . . . 63 GLU CB . 16166 1
293 . 1 1 63 63 GLU N N 15 122.045 0.098 . 1 . . . . 63 GLU N . 16166 1
294 . 1 1 64 64 GLY H H 1 8.370 0.007 . 1 . . . . 64 GLY H . 16166 1
295 . 1 1 64 64 GLY C C 13 173.598 0.107 . 1 . . . . 64 GLY CO . 16166 1
296 . 1 1 64 64 GLY CA C 13 45.035 0.272 . 1 . . . . 64 GLY CA . 16166 1
297 . 1 1 64 64 GLY N N 15 110.151 0.098 . 1 . . . . 64 GLY N . 16166 1
298 . 1 1 65 65 GLU H H 1 8.315 0.007 . 1 . . . . 65 GLU H . 16166 1
299 . 1 1 65 65 GLU C C 13 174.910 0.107 . 1 . . . . 65 GLU CO . 16166 1
300 . 1 1 65 65 GLU CA C 13 54.232 0.272 . 1 . . . . 65 GLU CA . 16166 1
301 . 1 1 65 65 GLU CB C 13 29.706 0.272 . 1 . . . . 65 GLU CB . 16166 1
302 . 1 1 65 65 GLU N N 15 121.679 0.098 . 1 . . . . 65 GLU N . 16166 1
303 . 1 1 66 66 PRO C C 13 177.489 0.107 . 1 . . . . 66 PRO CO . 16166 1
304 . 1 1 66 66 PRO CA C 13 63.684 0.272 . 1 . . . . 66 PRO CA . 16166 1
305 . 1 1 66 66 PRO CB C 13 32.006 0.272 . 1 . . . . 66 PRO CB . 16166 1
306 . 1 1 67 67 GLY H H 1 8.410 0.007 . 1 . . . . 67 GLY H . 16166 1
307 . 1 1 67 67 GLY C C 13 173.504 0.107 . 1 . . . . 67 GLY CO . 16166 1
308 . 1 1 67 67 GLY CA C 13 44.779 0.272 . 1 . . . . 67 GLY CA . 16166 1
309 . 1 1 67 67 GLY N N 15 109.122 0.098 . 1 . . . . 67 GLY N . 16166 1
310 . 1 1 68 68 ASP H H 1 8.240 0.007 . 1 . . . . 68 ASP H . 16166 1
311 . 1 1 68 68 ASP C C 13 174.957 0.107 . 1 . . . . 68 ASP CO . 16166 1
312 . 1 1 68 68 ASP CA C 13 52.443 0.272 . 1 . . . . 68 ASP CA . 16166 1
313 . 1 1 68 68 ASP CB C 13 40.947 0.272 . 1 . . . . 68 ASP CB . 16166 1
314 . 1 1 68 68 ASP N N 15 121.866 0.098 . 1 . . . . 68 ASP N . 16166 1
315 . 1 1 69 69 PRO C C 13 176.786 0.107 . 1 . . . . 69 PRO CO . 16166 1
316 . 1 1 69 69 PRO CA C 13 63.428 0.272 . 1 . . . . 69 PRO CA . 16166 1
317 . 1 1 69 69 PRO CB C 13 32.133 0.272 . 1 . . . . 69 PRO CB . 16166 1
318 . 1 1 70 70 ASP H H 1 8.465 0.007 . 1 . . . . 70 ASP H . 16166 1
319 . 1 1 70 70 ASP C C 13 176.551 0.107 . 1 . . . . 70 ASP CO . 16166 1
320 . 1 1 70 70 ASP CA C 13 54.487 0.272 . 1 . . . . 70 ASP CA . 16166 1
321 . 1 1 70 70 ASP CB C 13 40.947 0.272 . 1 . . . . 70 ASP CB . 16166 1
322 . 1 1 70 70 ASP N N 15 119.942 0.098 . 1 . . . . 70 ASP N . 16166 1
323 . 1 1 71 71 LEU H H 1 8.124 0.007 . 1 . . . . 71 LEU H . 16166 1
324 . 1 1 71 71 LEU C C 13 177.724 0.107 . 1 . . . . 71 LEU CO . 16166 1
325 . 1 1 71 71 LEU CA C 13 54.998 0.272 . 1 . . . . 71 LEU CA . 16166 1
326 . 1 1 71 71 LEU CB C 13 41.969 0.272 . 1 . . . . 71 LEU CB . 16166 1
327 . 1 1 71 71 LEU N N 15 123.124 0.098 . 1 . . . . 71 LEU N . 16166 1
328 . 1 1 72 72 SER H H 1 8.329 0.007 . 1 . . . . 72 SER H . 16166 1
329 . 1 1 72 72 SER C C 13 174.582 0.107 . 1 . . . . 72 SER CO . 16166 1
330 . 1 1 72 72 SER CA C 13 58.830 0.272 . 1 . . . . 72 SER CA . 16166 1
331 . 1 1 72 72 SER CB C 13 63.939 0.272 . 1 . . . . 72 SER CB . 16166 1
332 . 1 1 72 72 SER N N 15 116.565 0.098 . 1 . . . . 72 SER N . 16166 1
333 . 1 1 73 73 ASP H H 1 8.315 0.007 . 1 . . . . 73 ASP H . 16166 1
334 . 1 1 73 73 ASP C C 13 176.973 0.107 . 1 . . . . 73 ASP CO . 16166 1
335 . 1 1 73 73 ASP CA C 13 54.487 0.272 . 1 . . . . 73 ASP CA . 16166 1
336 . 1 1 73 73 ASP CB C 13 41.203 0.272 . 1 . . . . 73 ASP CB . 16166 1
337 . 1 1 73 73 ASP N N 15 122.291 0.098 . 1 . . . . 73 ASP N . 16166 1
338 . 1 1 74 74 GLY H H 1 8.315 0.007 . 1 . . . . 74 GLY H . 16166 1
339 . 1 1 74 74 GLY C C 13 174.676 0.107 . 1 . . . . 74 GLY CO . 16166 1
340 . 1 1 74 74 GLY CA C 13 45.546 0.272 . 1 . . . . 74 GLY CA . 16166 1
341 . 1 1 74 74 GLY N N 15 109.441 0.098 . 1 . . . . 74 GLY N . 16166 1
342 . 1 1 75 75 SER H H 1 8.220 0.007 . 1 . . . . 75 SER H . 16166 1
343 . 1 1 75 75 SER C C 13 174.464 0.107 . 1 . . . . 75 SER CO . 16166 1
344 . 1 1 75 75 SER CA C 13 59.085 0.272 . 1 . . . . 75 SER CA . 16166 1
345 . 1 1 75 75 SER CB C 13 63.684 0.272 . 1 . . . . 75 SER CB . 16166 1
346 . 1 1 75 75 SER N N 15 115.925 0.098 . 1 . . . . 75 SER N . 16166 1
347 . 1 1 76 76 TRP H H 1 8.056 0.007 . 1 . . . . 76 TRP H . 16166 1
348 . 1 1 76 76 TRP C C 13 176.223 0.107 . 1 . . . . 76 TRP CO . 16166 1
349 . 1 1 76 76 TRP CA C 13 57.297 0.272 . 1 . . . . 76 TRP CA . 16166 1
350 . 1 1 76 76 TRP CB C 13 29.451 0.272 . 1 . . . . 76 TRP CB . 16166 1
351 . 1 1 76 76 TRP N N 15 122.359 0.098 . 1 . . . . 76 TRP N . 16166 1
352 . 1 1 77 77 SER H H 1 8.036 0.007 . 1 . . . . 77 SER H . 16166 1
353 . 1 1 77 77 SER C C 13 174.488 0.107 . 1 . . . . 77 SER CO . 16166 1
354 . 1 1 77 77 SER CA C 13 58.319 0.272 . 1 . . . . 77 SER CA . 16166 1
355 . 1 1 77 77 SER CB C 13 63.939 0.272 . 1 . . . . 77 SER CB . 16166 1
356 . 1 1 77 77 SER N N 15 117.022 0.098 . 1 . . . . 77 SER N . 16166 1
357 . 1 1 78 78 THR H H 1 8.124 0.007 . 1 . . . . 78 THR H . 16166 1
358 . 1 1 78 78 THR C C 13 174.535 0.107 . 1 . . . . 78 THR CO . 16166 1
359 . 1 1 78 78 THR CA C 13 61.896 0.272 . 1 . . . . 78 THR CA . 16166 1
360 . 1 1 78 78 THR CB C 13 69.815 0.272 . 1 . . . . 78 THR CB . 16166 1
361 . 1 1 78 78 THR N N 15 116.154 0.098 . 1 . . . . 78 THR N . 16166 1
362 . 1 1 79 79 VAL H H 1 8.124 0.007 . 1 . . . . 79 VAL H . 16166 1
363 . 1 1 79 79 VAL C C 13 176.129 0.107 . 1 . . . . 79 VAL CO . 16166 1
364 . 1 1 79 79 VAL CA C 13 62.407 0.272 . 1 . . . . 79 VAL CA . 16166 1
365 . 1 1 79 79 VAL CB C 13 32.772 0.272 . 1 . . . . 79 VAL CB . 16166 1
366 . 1 1 79 79 VAL N N 15 122.413 0.098 . 1 . . . . 79 VAL N . 16166 1
367 . 1 1 80 80 SER H H 1 8.410 0.007 . 1 . . . . 80 SER H . 16166 1
368 . 1 1 80 80 SER C C 13 174.606 0.107 . 1 . . . . 80 SER CO . 16166 1
369 . 1 1 80 80 SER CA C 13 58.319 0.272 . 1 . . . . 80 SER CA . 16166 1
370 . 1 1 80 80 SER CB C 13 63.939 0.272 . 1 . . . . 80 SER CB . 16166 1
371 . 1 1 80 80 SER N N 15 119.942 0.098 . 1 . . . . 80 SER N . 16166 1
372 . 1 1 81 81 GLU H H 1 8.547 0.007 . 1 . . . . 81 GLU H . 16166 1
373 . 1 1 81 81 GLU C C 13 176.223 0.107 . 1 . . . . 81 GLU CO . 16166 1
374 . 1 1 81 81 GLU CA C 13 56.786 0.272 . 1 . . . . 81 GLU CA . 16166 1
375 . 1 1 81 81 GLU CB C 13 30.345 0.272 . 1 . . . . 81 GLU CB . 16166 1
376 . 1 1 81 81 GLU N N 15 123.467 0.098 . 1 . . . . 81 GLU N . 16166 1
377 . 1 1 82 82 GLU H H 1 8.424 0.007 . 1 . . . . 82 GLU H . 16166 1
378 . 1 1 82 82 GLU C C 13 176.223 0.107 . 1 . . . . 82 GLU CO . 16166 1
379 . 1 1 82 82 GLU CA C 13 56.531 0.272 . 1 . . . . 82 GLU CA . 16166 1
380 . 1 1 82 82 GLU CB C 13 30.217 0.272 . 1 . . . . 82 GLU CB . 16166 1
381 . 1 1 82 82 GLU N N 15 121.826 0.098 . 1 . . . . 82 GLU N . 16166 1
382 . 1 1 83 83 ALA H H 1 8.356 0.007 . 1 . . . . 83 ALA H . 16166 1
383 . 1 1 83 83 ALA C C 13 177.701 0.107 . 1 . . . . 83 ALA CO . 16166 1
384 . 1 1 83 83 ALA CA C 13 52.443 0.272 . 1 . . . . 83 ALA CA . 16166 1
385 . 1 1 83 83 ALA CB C 13 19.232 0.272 . 1 . . . . 83 ALA CB . 16166 1
386 . 1 1 83 83 ALA N N 15 125.501 0.098 . 1 . . . . 83 ALA N . 16166 1
387 . 1 1 84 84 SER H H 1 8.288 0.007 . 1 . . . . 84 SER H . 16166 1
388 . 1 1 84 84 SER C C 13 174.863 0.107 . 1 . . . . 84 SER CO . 16166 1
389 . 1 1 84 84 SER CA C 13 58.575 0.272 . 1 . . . . 84 SER CA . 16166 1
390 . 1 1 84 84 SER CB C 13 63.939 0.272 . 1 . . . . 84 SER CB . 16166 1
391 . 1 1 84 84 SER N N 15 115.634 0.098 . 1 . . . . 84 SER N . 16166 1
392 . 1 1 85 85 GLU H H 1 8.547 0.007 . 1 . . . . 85 GLU H . 16166 1
393 . 1 1 85 85 GLU C C 13 176.317 0.107 . 1 . . . . 85 GLU CO . 16166 1
394 . 1 1 85 85 GLU CA C 13 57.042 0.272 . 1 . . . . 85 GLU CA . 16166 1
395 . 1 1 85 85 GLU CB C 13 30.217 0.272 . 1 . . . . 85 GLU CB . 16166 1
396 . 1 1 85 85 GLU N N 15 122.685 0.098 . 1 . . . . 85 GLU N . 16166 1
397 . 1 1 86 86 ASP H H 1 8.356 0.007 . 1 . . . . 86 ASP H . 16166 1
398 . 1 1 86 86 ASP C C 13 176.551 0.107 . 1 . . . . 86 ASP CO . 16166 1
399 . 1 1 86 86 ASP CA C 13 54.742 0.272 . 1 . . . . 86 ASP CA . 16166 1
400 . 1 1 86 86 ASP CB C 13 41.203 0.272 . 1 . . . . 86 ASP CB . 16166 1
401 . 1 1 86 86 ASP N N 15 120.919 0.098 . 1 . . . . 86 ASP N . 16166 1
402 . 1 1 87 87 VAL H H 1 7.974 0.007 . 1 . . . . 87 VAL H . 16166 1
403 . 1 1 87 87 VAL C C 13 176.504 0.107 . 1 . . . . 87 VAL CO . 16166 1
404 . 1 1 87 87 VAL CA C 13 63.173 0.272 . 1 . . . . 87 VAL CA . 16166 1
405 . 1 1 87 87 VAL CB C 13 32.517 0.272 . 1 . . . . 87 VAL CB . 16166 1
406 . 1 1 87 87 VAL N N 15 120.432 0.098 . 1 . . . . 87 VAL N . 16166 1
407 . 1 1 88 88 VAL H H 1 8.138 0.007 . 1 . . . . 88 VAL H . 16166 1
408 . 1 1 88 88 VAL C C 13 176.598 0.107 . 1 . . . . 88 VAL CO . 16166 1
409 . 1 1 88 88 VAL CA C 13 63.173 0.272 . 1 . . . . 88 VAL CA . 16166 1
410 . 1 1 88 88 VAL CB C 13 32.261 0.272 . 1 . . . . 88 VAL CB . 16166 1
411 . 1 1 88 88 VAL N N 15 123.493 0.098 . 1 . . . . 88 VAL N . 16166 1
412 . 1 1 89 89 LEU H H 1 8.198 0.007 . 1 . . . . 89 LEU H . 16166 1
413 . 1 1 89 89 LEU C C 13 177.442 0.107 . 1 . . . . 89 LEU CO . 16166 1
414 . 1 1 89 89 LEU CA C 13 55.509 0.272 . 1 . . . . 89 LEU CA . 16166 1
415 . 1 1 89 89 LEU CB C 13 42.224 0.272 . 1 . . . . 89 LEU CB . 16166 1
416 . 1 1 89 89 LEU N N 15 124.759 0.098 . 1 . . . . 89 LEU N . 16166 1
417 . 1 1 90 90 GLN H H 1 8.193 0.007 . 1 . . . . 90 GLN H . 16166 1
418 . 1 1 90 90 GLN C C 13 175.895 0.107 . 1 . . . . 90 GLN CO . 16166 1
419 . 1 1 90 90 GLN CA C 13 56.020 0.272 . 1 . . . . 90 GLN CA . 16166 1
420 . 1 1 90 90 GLN CB C 13 29.195 0.272 . 1 . . . . 90 GLN CB . 16166 1
421 . 1 1 90 90 GLN N N 15 119.962 0.098 . 1 . . . . 90 GLN N . 16166 1
stop_
save_