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 18786
_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' . . . 18786 1
2 '3D CBCA(CO)NH' . . . 18786 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 7 7 HIS CA C 13 56.172 0.421 . 1 . . . . -18 HIS CA . 18786 1
2 . 1 1 7 7 HIS CB C 13 30.314 0.227 . 1 . . . . -18 HIS CB . 18786 1
3 . 1 1 8 8 SER H H 1 8.369 0.002 . 1 . . . . -17 SER H . 18786 1
4 . 1 1 8 8 SER CA C 13 58.448 0.048 . 1 . . . . -17 SER CA . 18786 1
5 . 1 1 8 8 SER CB C 13 64.045 0.044 . 1 . . . . -17 SER CB . 18786 1
6 . 1 1 8 8 SER N N 15 117.624 0.072 . 1 . . . . -17 SER N . 18786 1
7 . 1 1 9 9 ALA H H 1 8.460 0.001 . 1 . . . . -16 ALA H . 18786 1
8 . 1 1 9 9 ALA CA C 13 52.750 0.046 . 1 . . . . -16 ALA CA . 18786 1
9 . 1 1 9 9 ALA CB C 13 19.109 0.005 . 1 . . . . -16 ALA CB . 18786 1
10 . 1 1 9 9 ALA N N 15 126.453 0.011 . 1 . . . . -16 ALA N . 18786 1
11 . 1 1 10 10 ALA H H 1 8.197 0.001 . 1 . . . . -15 ALA H . 18786 1
12 . 1 1 10 10 ALA CA C 13 52.687 0.030 . 1 . . . . -15 ALA CA . 18786 1
13 . 1 1 10 10 ALA CB C 13 18.973 0.003 . 1 . . . . -15 ALA CB . 18786 1
14 . 1 1 10 10 ALA N N 15 122.598 0.010 . 1 . . . . -15 ALA N . 18786 1
15 . 1 1 11 11 LEU H H 1 8.025 0.001 . 1 . . . . -14 LEU H . 18786 1
16 . 1 1 11 11 LEU CA C 13 55.311 0.025 . 1 . . . . -14 LEU CA . 18786 1
17 . 1 1 11 11 LEU CB C 13 42.433 0.020 . 1 . . . . -14 LEU CB . 18786 1
18 . 1 1 11 11 LEU N N 15 120.351 0.020 . 1 . . . . -14 LEU N . 18786 1
19 . 1 1 12 12 GLU H H 1 8.312 0.001 . 1 . . . . -13 GLU H . 18786 1
20 . 1 1 12 12 GLU CA C 13 56.833 0.018 . 1 . . . . -13 GLU CA . 18786 1
21 . 1 1 12 12 GLU CB C 13 30.347 0.035 . 1 . . . . -13 GLU CB . 18786 1
22 . 1 1 12 12 GLU N N 15 121.526 0.024 . 1 . . . . -13 GLU N . 18786 1
23 . 1 1 13 13 VAL H H 1 8.081 0.001 . 1 . . . . -12 VAL H . 18786 1
24 . 1 1 13 13 VAL CA C 13 62.631 0.036 . 1 . . . . -12 VAL CA . 18786 1
25 . 1 1 13 13 VAL CB C 13 32.395 0.011 . 1 . . . . -12 VAL CB . 18786 1
26 . 1 1 13 13 VAL N N 15 121.140 0.016 . 1 . . . . -12 VAL N . 18786 1
27 . 1 1 14 14 LEU H H 1 8.227 0.002 . 1 . . . . -11 LEU H . 18786 1
28 . 1 1 14 14 LEU CA C 13 55.059 0.012 . 1 . . . . -11 LEU CA . 18786 1
29 . 1 1 14 14 LEU CB C 13 42.416 0.004 . 1 . . . . -11 LEU CB . 18786 1
30 . 1 1 14 14 LEU N N 15 125.473 0.020 . 1 . . . . -11 LEU N . 18786 1
31 . 1 1 15 15 PHE H H 1 8.201 0.002 . 1 . . . . -10 PHE H . 18786 1
32 . 1 1 15 15 PHE CA C 13 57.719 0.048 . 1 . . . . -10 PHE CA . 18786 1
33 . 1 1 15 15 PHE CB C 13 39.646 0.033 . 1 . . . . -10 PHE CB . 18786 1
34 . 1 1 15 15 PHE N N 15 120.864 0.028 . 1 . . . . -10 PHE N . 18786 1
35 . 1 1 16 16 GLN H H 1 8.223 0.001 . 1 . . . . -9 GLN H . 18786 1
36 . 1 1 16 16 GLN CA C 13 55.411 0.044 . 1 . . . . -9 GLN CA . 18786 1
37 . 1 1 16 16 GLN CB C 13 29.808 0.017 . 1 . . . . -9 GLN CB . 18786 1
38 . 1 1 16 16 GLN N N 15 122.687 0.043 . 1 . . . . -9 GLN N . 18786 1
39 . 1 1 17 17 GLY H H 1 7.845 0.001 . 1 . . . . -8 GLY H . 18786 1
40 . 1 1 17 17 GLY CA C 13 44.658 0.421 . 1 . . . . -8 GLY CA . 18786 1
41 . 1 1 17 17 GLY N N 15 109.695 0.008 . 1 . . . . -8 GLY N . 18786 1
42 . 1 1 18 18 PRO CA C 13 63.736 0.023 . 1 . . . . -7 PRO CA . 18786 1
43 . 1 1 18 18 PRO CB C 13 32.029 0.025 . 1 . . . . -7 PRO CB . 18786 1
44 . 1 1 19 19 GLY H H 1 8.675 0.001 . 1 . . . . -6 GLY H . 18786 1
45 . 1 1 19 19 GLY CA C 13 45.451 0.013 . 1 . . . . -6 GLY CA . 18786 1
46 . 1 1 19 19 GLY N N 15 110.272 0.015 . 1 . . . . -6 GLY N . 18786 1
47 . 1 1 20 20 SER H H 1 8.394 0.003 . 1 . . . . -5 SER H . 18786 1
48 . 1 1 20 20 SER CA C 13 58.742 0.089 . 1 . . . . -5 SER CA . 18786 1
49 . 1 1 20 20 SER CB C 13 64.019 0.021 . 1 . . . . -5 SER CB . 18786 1
50 . 1 1 20 20 SER N N 15 115.589 0.024 . 1 . . . . -5 SER N . 18786 1
51 . 1 1 21 21 GLU H H 1 8.631 0.001 . 1 . . . . -4 GLU H . 18786 1
52 . 1 1 21 21 GLU CA C 13 56.914 0.060 . 1 . . . . -4 GLU CA . 18786 1
53 . 1 1 21 21 GLU CB C 13 29.947 0.023 . 1 . . . . -4 GLU CB . 18786 1
54 . 1 1 21 21 GLU N N 15 122.549 0.048 . 1 . . . . -4 GLU N . 18786 1
55 . 1 1 22 22 PHE H H 1 8.168 0.001 . 1 . . . . -3 PHE H . 18786 1
56 . 1 1 22 22 PHE CA C 13 57.855 0.421 . 1 . . . . -3 PHE CA . 18786 1
57 . 1 1 22 22 PHE CB C 13 39.475 0.227 . 1 . . . . -3 PHE CB . 18786 1
58 . 1 1 22 22 PHE N N 15 120.843 0.019 . 1 . . . . -3 PHE N . 18786 1
59 . 1 1 23 23 HIS H H 1 8.137 0.001 . 1 . . . . -2 HIS H . 18786 1
60 . 1 1 23 23 HIS CA C 13 55.423 0.045 . 1 . . . . -2 HIS CA . 18786 1
61 . 1 1 23 23 HIS CB C 13 30.014 0.001 . 1 . . . . -2 HIS CB . 18786 1
62 . 1 1 23 23 HIS N N 15 121.248 0.014 . 1 . . . . -2 HIS N . 18786 1
63 . 1 1 24 24 GLU H H 1 8.358 0.001 . 1 . . . . -1 GLU H . 18786 1
64 . 1 1 24 24 GLU CA C 13 56.548 0.079 . 1 . . . . -1 GLU CA . 18786 1
65 . 1 1 24 24 GLU CB C 13 30.312 0.062 . 1 . . . . -1 GLU CB . 18786 1
66 . 1 1 24 24 GLU N N 15 122.356 0.035 . 1 . . . . -1 GLU N . 18786 1
67 . 1 1 25 25 LEU H H 1 8.352 0.001 . 1 . . . . 0 LEU H . 18786 1
68 . 1 1 25 25 LEU CA C 13 54.985 0.028 . 1 . . . . 0 LEU CA . 18786 1
69 . 1 1 25 25 LEU CB C 13 42.532 0.046 . 1 . . . . 0 LEU CB . 18786 1
70 . 1 1 25 25 LEU N N 15 123.776 0.008 . 1 . . . . 0 LEU N . 18786 1
71 . 1 1 26 26 ALA H H 1 8.455 0.002 . 1 . . . . 1 ALA H . 18786 1
72 . 1 1 26 26 ALA CA C 13 52.170 0.036 . 1 . . . . 1 ALA CA . 18786 1
73 . 1 1 26 26 ALA CB C 13 19.768 0.026 . 1 . . . . 1 ALA CB . 18786 1
74 . 1 1 26 26 ALA N N 15 125.292 0.025 . 1 . . . . 1 ALA N . 18786 1
75 . 1 1 27 27 LYS H H 1 8.213 0.001 . 1 . . . . 2 LYS H . 18786 1
76 . 1 1 27 27 LYS CA C 13 55.943 0.077 . 1 . . . . 2 LYS CA . 18786 1
77 . 1 1 27 27 LYS CB C 13 34.182 0.033 . 1 . . . . 2 LYS CB . 18786 1
78 . 1 1 27 27 LYS N N 15 119.138 0.034 . 1 . . . . 2 LYS N . 18786 1
79 . 1 1 28 28 GLN H H 1 8.783 0.002 . 1 . . . . 3 GLN H . 18786 1
80 . 1 1 28 28 GLN CA C 13 54.903 0.009 . 1 . . . . 3 GLN CA . 18786 1
81 . 1 1 28 28 GLN CB C 13 31.238 0.041 . 1 . . . . 3 GLN CB . 18786 1
82 . 1 1 28 28 GLN N N 15 121.026 0.015 . 1 . . . . 3 GLN N . 18786 1
83 . 1 1 29 29 GLU H H 1 8.399 0.002 . 1 . . . . 4 GLU H . 18786 1
84 . 1 1 29 29 GLU CA C 13 55.220 0.421 . 1 . . . . 4 GLU CA . 18786 1
85 . 1 1 29 29 GLU CB C 13 31.084 0.039 . 1 . . . . 4 GLU CB . 18786 1
86 . 1 1 29 29 GLU N N 15 123.876 0.034 . 1 . . . . 4 GLU N . 18786 1
87 . 1 1 30 30 ILE H H 1 9.254 0.004 . 1 . . . . 5 ILE H . 18786 1
88 . 1 1 30 30 ILE CA C 13 60.505 0.061 . 1 . . . . 5 ILE CA . 18786 1
89 . 1 1 30 30 ILE CB C 13 41.962 0.110 . 1 . . . . 5 ILE CB . 18786 1
90 . 1 1 30 30 ILE N N 15 125.679 0.058 . 1 . . . . 5 ILE N . 18786 1
91 . 1 1 31 31 ARG H H 1 8.508 0.001 . 1 . . . . 6 ARG H . 18786 1
92 . 1 1 31 31 ARG CA C 13 54.809 0.088 . 1 . . . . 6 ARG CA . 18786 1
93 . 1 1 31 31 ARG CB C 13 31.485 0.017 . 1 . . . . 6 ARG CB . 18786 1
94 . 1 1 31 31 ARG N N 15 126.516 0.039 . 1 . . . . 6 ARG N . 18786 1
95 . 1 1 32 32 VAL H H 1 8.960 0.004 . 1 . . . . 7 VAL H . 18786 1
96 . 1 1 32 32 VAL CA C 13 59.622 0.019 . 1 . . . . 7 VAL CA . 18786 1
97 . 1 1 32 32 VAL CB C 13 35.843 0.066 . 1 . . . . 7 VAL CB . 18786 1
98 . 1 1 32 32 VAL N N 15 121.403 0.051 . 1 . . . . 7 VAL N . 18786 1
99 . 1 1 33 33 ARG H H 1 8.479 0.002 . 1 . . . . 8 ARG H . 18786 1
100 . 1 1 33 33 ARG CA C 13 55.282 0.421 . 1 . . . . 8 ARG CA . 18786 1
101 . 1 1 33 33 ARG CB C 13 31.541 0.015 . 1 . . . . 8 ARG CB . 18786 1
102 . 1 1 33 33 ARG N N 15 125.326 0.049 . 1 . . . . 8 ARG N . 18786 1
103 . 1 1 34 34 VAL H H 1 8.790 0.001 . 1 . . . . 9 VAL H . 18786 1
104 . 1 1 34 34 VAL CA C 13 60.812 0.421 . 1 . . . . 9 VAL CA . 18786 1
105 . 1 1 34 34 VAL CB C 13 34.126 0.227 . 1 . . . . 9 VAL CB . 18786 1
106 . 1 1 34 34 VAL N N 15 123.411 0.013 . 1 . . . . 9 VAL N . 18786 1
107 . 1 1 35 35 GLU H H 1 8.532 0.002 . 1 . . . . 10 GLU H . 18786 1
108 . 1 1 35 35 GLU CA C 13 54.706 0.014 . 1 . . . . 10 GLU CA . 18786 1
109 . 1 1 35 35 GLU CB C 13 31.326 0.227 . 1 . . . . 10 GLU CB . 18786 1
110 . 1 1 35 35 GLU N N 15 124.977 0.048 . 1 . . . . 10 GLU N . 18786 1
111 . 1 1 36 36 LYS H H 1 8.274 0.002 . 1 . . . . 11 LYS H . 18786 1
112 . 1 1 36 36 LYS CA C 13 56.788 0.006 . 1 . . . . 11 LYS CA . 18786 1
113 . 1 1 36 36 LYS CB C 13 31.061 0.052 . 1 . . . . 11 LYS CB . 18786 1
114 . 1 1 36 36 LYS N N 15 122.817 0.033 . 1 . . . . 11 LYS N . 18786 1
115 . 1 1 37 37 ASP H H 1 8.294 0.002 . 1 . . . . 12 ASP H . 18786 1
116 . 1 1 37 37 ASP CA C 13 52.545 0.421 . 1 . . . . 12 ASP CA . 18786 1
117 . 1 1 37 37 ASP CB C 13 41.273 0.227 . 1 . . . . 12 ASP CB . 18786 1
118 . 1 1 37 37 ASP N N 15 125.785 0.036 . 1 . . . . 12 ASP N . 18786 1
119 . 1 1 38 38 PRO CA C 13 64.610 0.421 . 1 . . . . 13 PRO CA . 18786 1
120 . 1 1 38 38 PRO CB C 13 34.140 0.227 . 1 . . . . 13 PRO CB . 18786 1
121 . 1 1 39 39 GLU H H 1 8.069 0.001 . 1 . . . . 14 GLU H . 18786 1
122 . 1 1 39 39 GLU CA C 13 54.655 0.022 . 1 . . . . 14 GLU CA . 18786 1
123 . 1 1 39 39 GLU CB C 13 31.810 0.227 . 1 . . . . 14 GLU CB . 18786 1
124 . 1 1 39 39 GLU N N 15 121.325 0.014 . 1 . . . . 14 GLU N . 18786 1
125 . 1 1 40 40 LEU H H 1 8.751 0.001 . 1 . . . . 15 LEU H . 18786 1
126 . 1 1 40 40 LEU CA C 13 57.523 0.008 . 1 . . . . 15 LEU CA . 18786 1
127 . 1 1 40 40 LEU CB C 13 42.043 0.005 . 1 . . . . 15 LEU CB . 18786 1
128 . 1 1 40 40 LEU N N 15 120.637 0.049 . 1 . . . . 15 LEU N . 18786 1
129 . 1 1 41 41 GLY H H 1 8.272 0.002 . 1 . . . . 16 GLY H . 18786 1
130 . 1 1 41 41 GLY CA C 13 45.900 0.023 . 1 . . . . 16 GLY CA . 18786 1
131 . 1 1 41 41 GLY N N 15 102.109 0.025 . 1 . . . . 16 GLY N . 18786 1
132 . 1 1 42 42 PHE H H 1 7.039 0.001 . 1 . . . . 17 PHE H . 18786 1
133 . 1 1 42 42 PHE CA C 13 55.387 0.061 . 1 . . . . 17 PHE CA . 18786 1
134 . 1 1 42 42 PHE CB C 13 41.135 0.024 . 1 . . . . 17 PHE CB . 18786 1
135 . 1 1 42 42 PHE N N 15 112.411 0.011 . 1 . . . . 17 PHE N . 18786 1
136 . 1 1 43 43 SER H H 1 8.844 0.002 . 1 . . . . 18 SER H . 18786 1
137 . 1 1 43 43 SER CA C 13 56.667 0.008 . 1 . . . . 18 SER CA . 18786 1
138 . 1 1 43 43 SER CB C 13 66.216 0.064 . 1 . . . . 18 SER CB . 18786 1
139 . 1 1 43 43 SER N N 15 115.405 0.026 . 1 . . . . 18 SER N . 18786 1
140 . 1 1 44 44 ILE H H 1 8.770 0.003 . 1 . . . . 19 ILE H . 18786 1
141 . 1 1 44 44 ILE CA C 13 59.063 0.009 . 1 . . . . 19 ILE CA . 18786 1
142 . 1 1 44 44 ILE CB C 13 43.529 0.227 . 1 . . . . 19 ILE CB . 18786 1
143 . 1 1 44 44 ILE N N 15 113.701 0.049 . 1 . . . . 19 ILE N . 18786 1
144 . 1 1 45 45 SER H H 1 9.218 0.004 . 1 . . . . 20 SER H . 18786 1
145 . 1 1 45 45 SER CA C 13 57.600 0.019 . 1 . . . . 20 SER CA . 18786 1
146 . 1 1 45 45 SER CB C 13 66.759 0.022 . 1 . . . . 20 SER CB . 18786 1
147 . 1 1 45 45 SER N N 15 115.842 0.028 . 1 . . . . 20 SER N . 18786 1
148 . 1 1 46 46 GLY H H 1 8.476 0.002 . 1 . . . . 21 GLY H . 18786 1
149 . 1 1 46 46 GLY CA C 13 44.684 0.001 . 1 . . . . 21 GLY CA . 18786 1
150 . 1 1 46 46 GLY N N 15 109.184 0.019 . 1 . . . . 21 GLY N . 18786 1
151 . 1 1 47 47 GLY H H 1 7.314 0.003 . 1 . . . . 22 GLY H . 18786 1
152 . 1 1 47 47 GLY CA C 13 44.160 0.018 . 1 . . . . 22 GLY CA . 18786 1
153 . 1 1 47 47 GLY N N 15 109.354 0.040 . 1 . . . . 22 GLY N . 18786 1
154 . 1 1 48 48 VAL H H 1 8.274 0.001 . 1 . . . . 23 VAL H . 18786 1
155 . 1 1 48 48 VAL CA C 13 64.609 0.079 . 1 . . . . 23 VAL CA . 18786 1
156 . 1 1 48 48 VAL CB C 13 31.756 0.227 . 1 . . . . 23 VAL CB . 18786 1
157 . 1 1 48 48 VAL N N 15 122.186 0.065 . 1 . . . . 23 VAL N . 18786 1
158 . 1 1 49 49 GLY H H 1 9.523 0.002 . 1 . . . . 24 GLY H . 18786 1
159 . 1 1 49 49 GLY CA C 13 45.847 0.066 . 1 . . . . 24 GLY CA . 18786 1
160 . 1 1 49 49 GLY N N 15 117.992 0.026 . 1 . . . . 24 GLY N . 18786 1
161 . 1 1 50 50 GLY H H 1 8.062 0.001 . 1 . . . . 25 GLY H . 18786 1
162 . 1 1 50 50 GLY CA C 13 44.571 0.011 . 1 . . . . 25 GLY CA . 18786 1
163 . 1 1 50 50 GLY N N 15 107.416 0.035 . 1 . . . . 25 GLY N . 18786 1
164 . 1 1 51 51 ARG H H 1 8.603 0.003 . 1 . . . . 26 ARG H . 18786 1
165 . 1 1 51 51 ARG CA C 13 55.839 0.047 . 1 . . . . 26 ARG CA . 18786 1
166 . 1 1 51 51 ARG CB C 13 29.734 0.038 . 1 . . . . 26 ARG CB . 18786 1
167 . 1 1 51 51 ARG N N 15 117.676 0.037 . 1 . . . . 26 ARG N . 18786 1
168 . 1 1 52 52 GLY H H 1 8.324 0.001 . 1 . . . . 27 GLY H . 18786 1
169 . 1 1 52 52 GLY CA C 13 44.758 0.021 . 1 . . . . 27 GLY CA . 18786 1
170 . 1 1 52 52 GLY N N 15 108.479 0.010 . 1 . . . . 27 GLY N . 18786 1
171 . 1 1 53 53 ASN H H 1 8.084 0.003 . 1 . . . . 28 ASN H . 18786 1
172 . 1 1 53 53 ASN CA C 13 51.432 0.421 . 1 . . . . 28 ASN CA . 18786 1
173 . 1 1 53 53 ASN CB C 13 41.132 0.227 . 1 . . . . 28 ASN CB . 18786 1
174 . 1 1 53 53 ASN N N 15 115.111 0.017 . 1 . . . . 28 ASN N . 18786 1
175 . 1 1 54 54 PRO CA C 13 63.722 0.019 . 1 . . . . 29 PRO CA . 18786 1
176 . 1 1 54 54 PRO CB C 13 31.548 0.227 . 1 . . . . 29 PRO CB . 18786 1
177 . 1 1 55 55 PHE H H 1 8.087 0.002 . 1 . . . . 30 PHE H . 18786 1
178 . 1 1 55 55 PHE CA C 13 59.052 0.029 . 1 . . . . 30 PHE CA . 18786 1
179 . 1 1 55 55 PHE CB C 13 39.955 0.016 . 1 . . . . 30 PHE CB . 18786 1
180 . 1 1 55 55 PHE N N 15 119.539 0.030 . 1 . . . . 30 PHE N . 18786 1
181 . 1 1 56 56 ARG H H 1 8.627 0.001 . 1 . . . . 31 ARG H . 18786 1
182 . 1 1 56 56 ARG CA C 13 52.437 0.421 . 1 . . . . 31 ARG CA . 18786 1
183 . 1 1 56 56 ARG CB C 13 31.754 0.227 . 1 . . . . 31 ARG CB . 18786 1
184 . 1 1 56 56 ARG N N 15 119.240 0.022 . 1 . . . . 31 ARG N . 18786 1
185 . 1 1 57 57 PRO CA C 13 64.616 0.074 . 1 . . . . 32 PRO CA . 18786 1
186 . 1 1 57 57 PRO CB C 13 32.247 0.227 . 1 . . . . 32 PRO CB . 18786 1
187 . 1 1 58 58 ASP H H 1 8.528 0.001 . 1 . . . . 33 ASP H . 18786 1
188 . 1 1 58 58 ASP CA C 13 54.173 0.097 . 1 . . . . 33 ASP CA . 18786 1
189 . 1 1 58 58 ASP CB C 13 40.168 0.036 . 1 . . . . 33 ASP CB . 18786 1
190 . 1 1 58 58 ASP N N 15 115.533 0.023 . 1 . . . . 33 ASP N . 18786 1
191 . 1 1 59 59 ASP H H 1 7.776 0.001 . 1 . . . . 34 ASP H . 18786 1
192 . 1 1 59 59 ASP CA C 13 53.442 0.061 . 1 . . . . 34 ASP CA . 18786 1
193 . 1 1 59 59 ASP CB C 13 44.351 0.035 . 1 . . . . 34 ASP CB . 18786 1
194 . 1 1 59 59 ASP N N 15 121.774 0.022 . 1 . . . . 34 ASP N . 18786 1
195 . 1 1 60 60 ASP H H 1 8.550 0.002 . 1 . . . . 35 ASP H . 18786 1
196 . 1 1 60 60 ASP CA C 13 54.551 0.021 . 1 . . . . 35 ASP CA . 18786 1
197 . 1 1 60 60 ASP CB C 13 40.231 0.051 . 1 . . . . 35 ASP CB . 18786 1
198 . 1 1 60 60 ASP N N 15 127.161 0.033 . 1 . . . . 35 ASP N . 18786 1
199 . 1 1 61 61 GLY H H 1 9.439 0.001 . 1 . . . . 36 GLY H . 18786 1
200 . 1 1 61 61 GLY CA C 13 45.175 0.032 . 1 . . . . 36 GLY CA . 18786 1
201 . 1 1 61 61 GLY N N 15 106.888 0.035 . 1 . . . . 36 GLY N . 18786 1
202 . 1 1 62 62 ILE H H 1 9.239 0.003 . 1 . . . . 37 ILE H . 18786 1
203 . 1 1 62 62 ILE CA C 13 57.441 0.026 . 1 . . . . 37 ILE CA . 18786 1
204 . 1 1 62 62 ILE CB C 13 35.935 0.082 . 1 . . . . 37 ILE CB . 18786 1
205 . 1 1 62 62 ILE N N 15 121.305 0.025 . 1 . . . . 37 ILE N . 18786 1
206 . 1 1 63 63 PHE H H 1 8.951 0.005 . 1 . . . . 38 PHE H . 18786 1
207 . 1 1 63 63 PHE CA C 13 56.102 0.023 . 1 . . . . 38 PHE CA . 18786 1
208 . 1 1 63 63 PHE CB C 13 43.383 0.051 . 1 . . . . 38 PHE CB . 18786 1
209 . 1 1 63 63 PHE N N 15 124.107 0.020 . 1 . . . . 38 PHE N . 18786 1
210 . 1 1 64 64 VAL H H 1 9.420 0.001 . 1 . . . . 39 VAL H . 18786 1
211 . 1 1 64 64 VAL CA C 13 63.417 0.023 . 1 . . . . 39 VAL CA . 18786 1
212 . 1 1 64 64 VAL CB C 13 31.837 0.227 . 1 . . . . 39 VAL CB . 18786 1
213 . 1 1 64 64 VAL N N 15 123.425 0.015 . 1 . . . . 39 VAL N . 18786 1
214 . 1 1 65 65 THR H H 1 9.121 0.001 . 1 . . . . 40 THR H . 18786 1
215 . 1 1 65 65 THR CA C 13 63.098 0.421 . 1 . . . . 40 THR CA . 18786 1
216 . 1 1 65 65 THR CB C 13 69.450 0.227 . 1 . . . . 40 THR CB . 18786 1
217 . 1 1 65 65 THR N N 15 121.526 0.008 . 1 . . . . 40 THR N . 18786 1
218 . 1 1 66 66 ARG H H 1 7.472 0.002 . 1 . . . . 41 ARG H . 18786 1
219 . 1 1 66 66 ARG CA C 13 55.413 0.156 . 1 . . . . 41 ARG CA . 18786 1
220 . 1 1 66 66 ARG CB C 13 33.199 0.059 . 1 . . . . 41 ARG CB . 18786 1
221 . 1 1 66 66 ARG N N 15 119.833 0.033 . 1 . . . . 41 ARG N . 18786 1
222 . 1 1 67 67 VAL H H 1 8.791 0.001 . 1 . . . . 42 VAL H . 18786 1
223 . 1 1 67 67 VAL CA C 13 61.487 0.025 . 1 . . . . 42 VAL CA . 18786 1
224 . 1 1 67 67 VAL CB C 13 34.451 0.227 . 1 . . . . 42 VAL CB . 18786 1
225 . 1 1 67 67 VAL N N 15 123.153 0.049 . 1 . . . . 42 VAL N . 18786 1
226 . 1 1 68 68 GLN H H 1 8.526 0.002 . 1 . . . . 43 GLN H . 18786 1
227 . 1 1 68 68 GLN CA C 13 56.494 0.076 . 1 . . . . 43 GLN CA . 18786 1
228 . 1 1 68 68 GLN CB C 13 29.191 0.009 . 1 . . . . 43 GLN CB . 18786 1
229 . 1 1 68 68 GLN N N 15 126.094 0.033 . 1 . . . . 43 GLN N . 18786 1
230 . 1 1 69 69 ARG H H 1 8.602 0.001 . 1 . . . . 44 ARG H . 18786 1
231 . 1 1 69 69 ARG CA C 13 57.403 0.078 . 1 . . . . 44 ARG CA . 18786 1
232 . 1 1 69 69 ARG CB C 13 30.250 0.083 . 1 . . . . 44 ARG CB . 18786 1
233 . 1 1 69 69 ARG N N 15 120.641 0.057 . 1 . . . . 44 ARG N . 18786 1
234 . 1 1 70 70 ARG H H 1 7.971 0.002 . 1 . . . . 45 ARG H . 18786 1
235 . 1 1 70 70 ARG CA C 13 55.290 0.008 . 1 . . . . 45 ARG CA . 18786 1
236 . 1 1 70 70 ARG CB C 13 31.401 0.019 . 1 . . . . 45 ARG CB . 18786 1
237 . 1 1 70 70 ARG N N 15 116.750 0.038 . 1 . . . . 45 ARG N . 18786 1
238 . 1 1 71 71 GLY H H 1 8.357 0.001 . 1 . . . . 46 GLY H . 18786 1
239 . 1 1 71 71 GLY CA C 13 44.546 0.136 . 1 . . . . 46 GLY CA . 18786 1
240 . 1 1 71 71 GLY N N 15 108.511 0.007 . 1 . . . . 46 GLY N . 18786 1
241 . 1 1 72 72 SER H H 1 10.046 0.001 . 1 . . . . 47 SER H . 18786 1
242 . 1 1 72 72 SER CA C 13 61.719 0.421 . 1 . . . . 47 SER CA . 18786 1
243 . 1 1 72 72 SER CB C 13 63.384 0.077 . 1 . . . . 47 SER CB . 18786 1
244 . 1 1 72 72 SER N N 15 118.815 0.062 . 1 . . . . 47 SER N . 18786 1
245 . 1 1 73 73 ALA H H 1 8.960 0.002 . 1 . . . . 48 ALA H . 18786 1
246 . 1 1 73 73 ALA CA C 13 54.939 0.025 . 1 . . . . 48 ALA CA . 18786 1
247 . 1 1 73 73 ALA CB C 13 18.926 0.017 . 1 . . . . 48 ALA CB . 18786 1
248 . 1 1 73 73 ALA N N 15 122.358 0.035 . 1 . . . . 48 ALA N . 18786 1
249 . 1 1 74 74 SER H H 1 7.752 0.001 . 1 . . . . 49 SER H . 18786 1
250 . 1 1 74 74 SER CA C 13 61.280 0.008 . 1 . . . . 49 SER CA . 18786 1
251 . 1 1 74 74 SER CB C 13 63.878 0.016 . 1 . . . . 49 SER CB . 18786 1
252 . 1 1 74 74 SER N N 15 112.672 0.023 . 1 . . . . 49 SER N . 18786 1
253 . 1 1 75 75 LYS H H 1 7.651 0.003 . 1 . . . . 50 LYS H . 18786 1
254 . 1 1 75 75 LYS CA C 13 56.570 0.057 . 1 . . . . 50 LYS CA . 18786 1
255 . 1 1 75 75 LYS CB C 13 32.842 0.045 . 1 . . . . 50 LYS CB . 18786 1
256 . 1 1 75 75 LYS N N 15 119.319 0.019 . 1 . . . . 50 LYS N . 18786 1
257 . 1 1 76 76 LEU H H 1 7.512 0.001 . 1 . . . . 51 LEU H . 18786 1
258 . 1 1 76 76 LEU CA C 13 55.890 0.124 . 1 . . . . 51 LEU CA . 18786 1
259 . 1 1 76 76 LEU CB C 13 46.171 0.011 . 1 . . . . 51 LEU CB . 18786 1
260 . 1 1 76 76 LEU N N 15 118.105 0.048 . 1 . . . . 51 LEU N . 18786 1
261 . 1 1 77 77 LEU H H 1 7.940 0.001 . 1 . . . . 52 LEU H . 18786 1
262 . 1 1 77 77 LEU CA C 13 52.834 0.005 . 1 . . . . 52 LEU CA . 18786 1
263 . 1 1 77 77 LEU CB C 13 46.055 0.007 . 1 . . . . 52 LEU CB . 18786 1
264 . 1 1 77 77 LEU N N 15 117.712 0.009 . 1 . . . . 52 LEU N . 18786 1
265 . 1 1 78 78 GLN H H 1 8.857 0.002 . 1 . . . . 53 GLN H . 18786 1
266 . 1 1 78 78 GLN CA C 13 52.576 0.421 . 1 . . . . 53 GLN CA . 18786 1
267 . 1 1 78 78 GLN CB C 13 30.536 0.227 . 1 . . . . 53 GLN CB . 18786 1
268 . 1 1 78 78 GLN N N 15 119.210 0.029 . 1 . . . . 53 GLN N . 18786 1
269 . 1 1 79 79 PRO CA C 13 63.294 0.096 . 1 . . . . 54 PRO CA . 18786 1
270 . 1 1 79 79 PRO CB C 13 31.147 0.067 . 1 . . . . 54 PRO CB . 18786 1
271 . 1 1 80 80 GLY H H 1 8.932 0.005 . 1 . . . . 55 GLY H . 18786 1
272 . 1 1 80 80 GLY CA C 13 43.670 0.053 . 1 . . . . 55 GLY CA . 18786 1
273 . 1 1 80 80 GLY N N 15 116.814 0.043 . 1 . . . . 55 GLY N . 18786 1
274 . 1 1 81 81 ASP H H 1 7.703 0.001 . 1 . . . . 56 ASP H . 18786 1
275 . 1 1 81 81 ASP CA C 13 55.784 0.039 . 1 . . . . 56 ASP CA . 18786 1
276 . 1 1 81 81 ASP CB C 13 41.470 0.007 . 1 . . . . 56 ASP CB . 18786 1
277 . 1 1 81 81 ASP N N 15 123.243 0.046 . 1 . . . . 56 ASP N . 18786 1
278 . 1 1 82 82 LYS H H 1 8.328 0.001 . 1 . . . . 57 LYS H . 18786 1
279 . 1 1 82 82 LYS CA C 13 54.441 0.041 . 1 . . . . 57 LYS CA . 18786 1
280 . 1 1 82 82 LYS CB C 13 34.907 0.013 . 1 . . . . 57 LYS CB . 18786 1
281 . 1 1 82 82 LYS N N 15 124.647 0.041 . 1 . . . . 57 LYS N . 18786 1
282 . 1 1 83 83 ILE H H 1 8.677 0.002 . 1 . . . . 58 ILE H . 18786 1
283 . 1 1 83 83 ILE CA C 13 61.901 0.031 . 1 . . . . 58 ILE CA . 18786 1
284 . 1 1 83 83 ILE CB C 13 39.371 0.227 . 1 . . . . 58 ILE CB . 18786 1
285 . 1 1 83 83 ILE N N 15 125.887 0.056 . 1 . . . . 58 ILE N . 18786 1
286 . 1 1 84 84 ILE H H 1 8.918 0.001 . 1 . . . . 59 ILE H . 18786 1
287 . 1 1 84 84 ILE CA C 13 61.430 0.002 . 1 . . . . 59 ILE CA . 18786 1
288 . 1 1 84 84 ILE CB C 13 38.507 0.011 . 1 . . . . 59 ILE CB . 18786 1
289 . 1 1 84 84 ILE N N 15 121.539 0.074 . 1 . . . . 59 ILE N . 18786 1
290 . 1 1 85 85 GLN H H 1 7.829 0.001 . 1 . . . . 60 GLN H . 18786 1
291 . 1 1 85 85 GLN CA C 13 55.471 0.041 . 1 . . . . 60 GLN CA . 18786 1
292 . 1 1 85 85 GLN CB C 13 33.860 0.001 . 1 . . . . 60 GLN CB . 18786 1
293 . 1 1 85 85 GLN N N 15 124.390 0.025 . 1 . . . . 60 GLN N . 18786 1
294 . 1 1 86 86 ALA H H 1 8.585 0.002 . 1 . . . . 61 ALA H . 18786 1
295 . 1 1 86 86 ALA CA C 13 50.927 0.016 . 1 . . . . 61 ALA CA . 18786 1
296 . 1 1 86 86 ALA CB C 13 22.120 0.004 . 1 . . . . 61 ALA CB . 18786 1
297 . 1 1 86 86 ALA N N 15 125.680 0.048 . 1 . . . . 61 ALA N . 18786 1
298 . 1 1 87 87 ASN H H 1 9.545 0.002 . 1 . . . . 62 ASN H . 18786 1
299 . 1 1 87 87 ASN CA C 13 53.547 0.062 . 1 . . . . 62 ASN CA . 18786 1
300 . 1 1 87 87 ASN CB C 13 36.558 0.080 . 1 . . . . 62 ASN CB . 18786 1
301 . 1 1 87 87 ASN N N 15 124.344 0.019 . 1 . . . . 62 ASN N . 18786 1
302 . 1 1 88 88 GLY H H 1 8.421 0.001 . 1 . . . . 63 GLY H . 18786 1
303 . 1 1 88 88 GLY CA C 13 45.510 0.003 . 1 . . . . 63 GLY CA . 18786 1
304 . 1 1 88 88 GLY N N 15 102.147 0.067 . 1 . . . . 63 GLY N . 18786 1
305 . 1 1 89 89 TYR H H 1 8.455 0.002 . 1 . . . . 64 TYR H . 18786 1
306 . 1 1 89 89 TYR CA C 13 57.994 0.074 . 1 . . . . 64 TYR CA . 18786 1
307 . 1 1 89 89 TYR CB C 13 38.847 0.008 . 1 . . . . 64 TYR CB . 18786 1
308 . 1 1 89 89 TYR N N 15 121.079 0.015 . 1 . . . . 64 TYR N . 18786 1
309 . 1 1 90 90 SER H H 1 9.029 0.004 . 1 . . . . 65 SER H . 18786 1
310 . 1 1 90 90 SER CA C 13 59.090 0.059 . 1 . . . . 65 SER CA . 18786 1
311 . 1 1 90 90 SER CB C 13 63.935 0.161 . 1 . . . . 65 SER CB . 18786 1
312 . 1 1 90 90 SER N N 15 117.740 0.034 . 1 . . . . 65 SER N . 18786 1
313 . 1 1 91 91 PHE H H 1 8.584 0.002 . 1 . . . . 66 PHE H . 18786 1
314 . 1 1 91 91 PHE CA C 13 55.242 0.421 . 1 . . . . 66 PHE CA . 18786 1
315 . 1 1 91 91 PHE CB C 13 38.311 0.085 . 1 . . . . 66 PHE CB . 18786 1
316 . 1 1 91 91 PHE N N 15 129.392 0.065 . 1 . . . . 66 PHE N . 18786 1
317 . 1 1 92 92 ILE H H 1 8.230 0.002 . 1 . . . . 67 ILE H . 18786 1
318 . 1 1 92 92 ILE CA C 13 61.561 0.046 . 1 . . . . 67 ILE CA . 18786 1
319 . 1 1 92 92 ILE CB C 13 36.869 0.010 . 1 . . . . 67 ILE CB . 18786 1
320 . 1 1 92 92 ILE N N 15 123.415 0.037 . 1 . . . . 67 ILE N . 18786 1
321 . 1 1 93 93 ASN H H 1 9.105 0.004 . 1 . . . . 68 ASN H . 18786 1
322 . 1 1 93 93 ASN CA C 13 54.273 0.072 . 1 . . . . 68 ASN CA . 18786 1
323 . 1 1 93 93 ASN CB C 13 37.460 0.068 . 1 . . . . 68 ASN CB . 18786 1
324 . 1 1 93 93 ASN N N 15 123.955 0.035 . 1 . . . . 68 ASN N . 18786 1
325 . 1 1 94 94 ILE H H 1 7.690 0.002 . 1 . . . . 69 ILE H . 18786 1
326 . 1 1 94 94 ILE CA C 13 60.132 0.001 . 1 . . . . 69 ILE CA . 18786 1
327 . 1 1 94 94 ILE CB C 13 42.040 0.227 . 1 . . . . 69 ILE CB . 18786 1
328 . 1 1 94 94 ILE N N 15 116.531 0.038 . 1 . . . . 69 ILE N . 18786 1
329 . 1 1 95 95 GLU H H 1 8.562 0.012 . 1 . . . . 70 GLU H . 18786 1
330 . 1 1 95 95 GLU CA C 13 56.681 0.005 . 1 . . . . 70 GLU CA . 18786 1
331 . 1 1 95 95 GLU CB C 13 30.870 0.069 . 1 . . . . 70 GLU CB . 18786 1
332 . 1 1 95 95 GLU N N 15 125.770 0.145 . 1 . . . . 70 GLU N . 18786 1
333 . 1 1 96 96 HIS H H 1 9.530 0.001 . 1 . . . . 71 HIS H . 18786 1
334 . 1 1 96 96 HIS CA C 13 61.862 0.052 . 1 . . . . 71 HIS CA . 18786 1
335 . 1 1 96 96 HIS CB C 13 30.277 0.227 . 1 . . . . 71 HIS CB . 18786 1
336 . 1 1 96 96 HIS N N 15 124.162 0.035 . 1 . . . . 71 HIS N . 18786 1
337 . 1 1 97 97 GLY H H 1 8.912 0.002 . 1 . . . . 72 GLY H . 18786 1
338 . 1 1 97 97 GLY CA C 13 47.052 0.008 . 1 . . . . 72 GLY CA . 18786 1
339 . 1 1 97 97 GLY N N 15 103.908 0.046 . 1 . . . . 72 GLY N . 18786 1
340 . 1 1 98 98 GLN H H 1 7.064 0.002 . 1 . . . . 73 GLN H . 18786 1
341 . 1 1 98 98 GLN CA C 13 57.862 0.018 . 1 . . . . 73 GLN CA . 18786 1
342 . 1 1 98 98 GLN CB C 13 28.068 0.032 . 1 . . . . 73 GLN CB . 18786 1
343 . 1 1 98 98 GLN N N 15 121.495 0.045 . 1 . . . . 73 GLN N . 18786 1
344 . 1 1 99 99 ALA H H 1 7.660 0.002 . 1 . . . . 74 ALA H . 18786 1
345 . 1 1 99 99 ALA CA C 13 55.210 0.016 . 1 . . . . 74 ALA CA . 18786 1
346 . 1 1 99 99 ALA CB C 13 18.092 0.055 . 1 . . . . 74 ALA CB . 18786 1
347 . 1 1 99 99 ALA N N 15 122.442 0.047 . 1 . . . . 74 ALA N . 18786 1
348 . 1 1 100 100 VAL H H 1 7.958 0.002 . 1 . . . . 75 VAL H . 18786 1
349 . 1 1 100 100 VAL CA C 13 66.668 0.015 . 1 . . . . 75 VAL CA . 18786 1
350 . 1 1 100 100 VAL CB C 13 32.052 0.041 . 1 . . . . 75 VAL CB . 18786 1
351 . 1 1 100 100 VAL N N 15 115.600 0.016 . 1 . . . . 75 VAL N . 18786 1
352 . 1 1 101 101 SER H H 1 7.802 0.002 . 1 . . . . 76 SER H . 18786 1
353 . 1 1 101 101 SER CA C 13 61.756 0.298 . 1 . . . . 76 SER CA . 18786 1
354 . 1 1 101 101 SER CB C 13 62.715 0.084 . 1 . . . . 76 SER CB . 18786 1
355 . 1 1 101 101 SER N N 15 114.304 0.009 . 1 . . . . 76 SER N . 18786 1
356 . 1 1 102 102 LEU H H 1 8.128 0.001 . 1 . . . . 77 LEU H . 18786 1
357 . 1 1 102 102 LEU CA C 13 57.694 0.028 . 1 . . . . 77 LEU CA . 18786 1
358 . 1 1 102 102 LEU CB C 13 41.939 0.048 . 1 . . . . 77 LEU CB . 18786 1
359 . 1 1 102 102 LEU N N 15 122.755 0.049 . 1 . . . . 77 LEU N . 18786 1
360 . 1 1 103 103 LEU H H 1 7.717 0.002 . 1 . . . . 78 LEU H . 18786 1
361 . 1 1 103 103 LEU CA C 13 57.843 0.023 . 1 . . . . 78 LEU CA . 18786 1
362 . 1 1 103 103 LEU CB C 13 41.121 0.007 . 1 . . . . 78 LEU CB . 18786 1
363 . 1 1 103 103 LEU N N 15 115.713 0.029 . 1 . . . . 78 LEU N . 18786 1
364 . 1 1 104 104 LYS H H 1 7.669 0.001 . 1 . . . . 79 LYS H . 18786 1
365 . 1 1 104 104 LYS CA C 13 59.042 0.014 . 1 . . . . 79 LYS CA . 18786 1
366 . 1 1 104 104 LYS CB C 13 32.688 0.021 . 1 . . . . 79 LYS CB . 18786 1
367 . 1 1 104 104 LYS N N 15 116.744 0.034 . 1 . . . . 79 LYS N . 18786 1
368 . 1 1 105 105 THR H H 1 7.536 0.003 . 1 . . . . 80 THR H . 18786 1
369 . 1 1 105 105 THR CA C 13 63.981 0.421 . 1 . . . . 80 THR CA . 18786 1
370 . 1 1 105 105 THR CB C 13 69.996 0.002 . 1 . . . . 80 THR CB . 18786 1
371 . 1 1 105 105 THR N N 15 111.308 0.023 . 1 . . . . 80 THR N . 18786 1
372 . 1 1 106 106 PHE H H 1 7.145 0.002 . 1 . . . . 81 PHE H . 18786 1
373 . 1 1 106 106 PHE CA C 13 55.532 0.037 . 1 . . . . 81 PHE CA . 18786 1
374 . 1 1 106 106 PHE CB C 13 38.374 0.052 . 1 . . . . 81 PHE CB . 18786 1
375 . 1 1 106 106 PHE N N 15 121.142 0.003 . 1 . . . . 81 PHE N . 18786 1
376 . 1 1 107 107 GLN H H 1 8.907 0.002 . 1 . . . . 82 GLN H . 18786 1
377 . 1 1 107 107 GLN CA C 13 55.757 0.421 . 1 . . . . 82 GLN CA . 18786 1
378 . 1 1 107 107 GLN CB C 13 30.455 0.084 . 1 . . . . 82 GLN CB . 18786 1
379 . 1 1 107 107 GLN N N 15 121.264 0.040 . 1 . . . . 82 GLN N . 18786 1
380 . 1 1 108 108 ASN H H 1 9.000 0.002 . 1 . . . . 83 ASN H . 18786 1
381 . 1 1 108 108 ASN CA C 13 57.313 0.035 . 1 . . . . 83 ASN CA . 18786 1
382 . 1 1 108 108 ASN CB C 13 38.721 0.026 . 1 . . . . 83 ASN CB . 18786 1
383 . 1 1 108 108 ASN N N 15 115.885 0.031 . 1 . . . . 83 ASN N . 18786 1
384 . 1 1 109 109 THR H H 1 8.554 0.001 . 1 . . . . 84 THR H . 18786 1
385 . 1 1 109 109 THR CA C 13 62.065 0.050 . 1 . . . . 84 THR CA . 18786 1
386 . 1 1 109 109 THR CB C 13 71.047 0.021 . 1 . . . . 84 THR CB . 18786 1
387 . 1 1 109 109 THR N N 15 117.046 0.025 . 1 . . . . 84 THR N . 18786 1
388 . 1 1 110 110 VAL H H 1 9.233 0.002 . 1 . . . . 85 VAL H . 18786 1
389 . 1 1 110 110 VAL CA C 13 61.074 0.018 . 1 . . . . 85 VAL CA . 18786 1
390 . 1 1 110 110 VAL CB C 13 33.995 0.060 . 1 . . . . 85 VAL CB . 18786 1
391 . 1 1 110 110 VAL N N 15 125.476 0.022 . 1 . . . . 85 VAL N . 18786 1
392 . 1 1 111 111 GLU H H 1 8.817 0.002 . 1 . . . . 86 GLU H . 18786 1
393 . 1 1 111 111 GLU CA C 13 55.248 0.026 . 1 . . . . 86 GLU CA . 18786 1
394 . 1 1 111 111 GLU CB C 13 30.280 0.013 . 1 . . . . 86 GLU CB . 18786 1
395 . 1 1 111 111 GLU N N 15 128.192 0.015 . 1 . . . . 86 GLU N . 18786 1
396 . 1 1 112 112 LEU H H 1 9.436 0.002 . 1 . . . . 87 LEU H . 18786 1
397 . 1 1 112 112 LEU CA C 13 53.206 0.421 . 1 . . . . 87 LEU CA . 18786 1
398 . 1 1 112 112 LEU CB C 13 45.166 0.062 . 1 . . . . 87 LEU CB . 18786 1
399 . 1 1 112 112 LEU N N 15 128.566 0.041 . 1 . . . . 87 LEU N . 18786 1
400 . 1 1 113 113 ILE H H 1 8.270 0.001 . 1 . . . . 88 ILE H . 18786 1
401 . 1 1 113 113 ILE CA C 13 61.321 0.033 . 1 . . . . 88 ILE CA . 18786 1
402 . 1 1 113 113 ILE CB C 13 37.516 0.057 . 1 . . . . 88 ILE CB . 18786 1
403 . 1 1 113 113 ILE N N 15 120.683 0.047 . 1 . . . . 88 ILE N . 18786 1
404 . 1 1 114 114 ILE H H 1 9.163 0.003 . 1 . . . . 89 ILE H . 18786 1
405 . 1 1 114 114 ILE CA C 13 57.255 0.028 . 1 . . . . 89 ILE CA . 18786 1
406 . 1 1 114 114 ILE CB C 13 42.358 0.027 . 1 . . . . 89 ILE CB . 18786 1
407 . 1 1 114 114 ILE N N 15 123.497 0.032 . 1 . . . . 89 ILE N . 18786 1
408 . 1 1 115 115 VAL H H 1 9.108 0.003 . 1 . . . . 90 VAL H . 18786 1
409 . 1 1 115 115 VAL CA C 13 61.437 0.066 . 1 . . . . 90 VAL CA . 18786 1
410 . 1 1 115 115 VAL CB C 13 34.290 0.070 . 1 . . . . 90 VAL CB . 18786 1
411 . 1 1 115 115 VAL N N 15 120.063 0.015 . 1 . . . . 90 VAL N . 18786 1
412 . 1 1 116 116 ARG H H 1 8.982 0.001 . 1 . . . . 91 ARG H . 18786 1
413 . 1 1 116 116 ARG CA C 13 54.564 0.071 . 1 . . . . 91 ARG CA . 18786 1
414 . 1 1 116 116 ARG CB C 13 34.673 0.227 . 1 . . . . 91 ARG CB . 18786 1
415 . 1 1 116 116 ARG N N 15 131.509 0.017 . 1 . . . . 91 ARG N . 18786 1
416 . 1 1 117 117 GLU H H 1 8.991 0.002 . 1 . . . . 92 GLU H . 18786 1
417 . 1 1 117 117 GLU CA C 13 56.493 0.042 . 1 . . . . 92 GLU CA . 18786 1
418 . 1 1 117 117 GLU CB C 13 30.363 0.021 . 1 . . . . 92 GLU CB . 18786 1
419 . 1 1 117 117 GLU N N 15 126.642 0.025 . 1 . . . . 92 GLU N . 18786 1
420 . 1 1 118 118 VAL H H 1 8.510 0.002 . 1 . . . . 93 VAL H . 18786 1
421 . 1 1 118 118 VAL CA C 13 61.700 0.007 . 1 . . . . 93 VAL CA . 18786 1
422 . 1 1 118 118 VAL CB C 13 33.468 0.047 . 1 . . . . 93 VAL CB . 18786 1
423 . 1 1 118 118 VAL N N 15 122.458 0.021 . 1 . . . . 93 VAL N . 18786 1
424 . 1 1 119 119 SER H H 1 8.485 0.001 . 1 . . . . 94 SER H . 18786 1
425 . 1 1 119 119 SER CA C 13 58.375 0.070 . 1 . . . . 94 SER CA . 18786 1
426 . 1 1 119 119 SER CB C 13 64.244 0.010 . 1 . . . . 94 SER CB . 18786 1
427 . 1 1 119 119 SER N N 15 120.042 0.036 . 1 . . . . 94 SER N . 18786 1
428 . 1 1 120 120 SER H H 1 8.102 0.001 . 1 . . . . 95 SER H . 18786 1
429 . 1 1 120 120 SER CA C 13 59.974 0.421 . 1 . . . . 95 SER CA . 18786 1
430 . 1 1 120 120 SER CB C 13 64.912 0.227 . 1 . . . . 95 SER CB . 18786 1
431 . 1 1 120 120 SER N N 15 123.726 0.019 . 1 . . . . 95 SER N . 18786 1
stop_
save_