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 18448
_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 '2D 1H-15N HSQC' . . . 18448 1
2 '3D HNCA' . . . 18448 1
3 '3D HNCACB' . . . 18448 1
4 '3D C(CO)NH' . . . 18448 1
5 '3D CBCA(CO)NH' . . . 18448 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 ALA CA C 13 52.757 0.414 . 1 . . . . 7 ALA CA . 18448 1
2 . 1 1 7 7 ALA CB C 13 18.922 0.414 . 1 . . . . 7 ALA CB . 18448 1
3 . 1 1 8 8 ASN H H 1 8.351 0.007 . 1 . . . . 8 ASN H . 18448 1
4 . 1 1 8 8 ASN CA C 13 52.947 0.414 . 1 . . . . 8 ASN CA . 18448 1
5 . 1 1 8 8 ASN CB C 13 38.743 0.414 . 1 . . . . 8 ASN CB . 18448 1
6 . 1 1 8 8 ASN N N 15 117.67 0.095 . 1 . . . . 8 ASN N . 18448 1
7 . 1 1 9 9 SER H H 1 8.15 0.007 . 1 . . . . 9 SER H . 18448 1
8 . 1 1 9 9 SER CA C 13 58.388 0.414 . 1 . . . . 9 SER CA . 18448 1
9 . 1 1 9 9 SER CB C 13 63.907 0.414 . 1 . . . . 9 SER CB . 18448 1
10 . 1 1 9 9 SER N N 15 116.02 0.095 . 1 . . . . 9 SER N . 18448 1
11 . 1 1 10 10 GLY H H 1 7.974 0.007 . 1 . . . . 10 GLY H . 18448 1
12 . 1 1 10 10 GLY CA C 13 45.312 0.414 . 1 . . . . 10 GLY CA . 18448 1
13 . 1 1 10 10 GLY N N 15 116.86 0.095 . 1 . . . . 10 GLY N . 18448 1
14 . 1 1 11 11 SER H H 1 8.088 0.007 . 1 . . . . 11 SER H . 18448 1
15 . 1 1 11 11 SER CA C 13 58.17 0.414 . 1 . . . . 11 SER CA . 18448 1
16 . 1 1 11 11 SER CB C 13 63.844 0.414 . 1 . . . . 11 SER CB . 18448 1
17 . 1 1 11 11 SER N N 15 115.36 0.095 . 1 . . . . 11 SER N . 18448 1
18 . 1 1 12 12 SER H H 1 8.239 0.007 . 1 . . . . 12 SER H . 18448 1
19 . 1 1 12 12 SER CA C 13 58.17 0.414 . 1 . . . . 12 SER CA . 18448 1
20 . 1 1 12 12 SER CB C 13 63.822 0.414 . 1 . . . . 12 SER CB . 18448 1
21 . 1 1 12 12 SER N N 15 117.97 0.095 . 1 . . . . 12 SER N . 18448 1
22 . 1 1 13 13 LEU H H 1 8.071 0.007 . 1 . . . . 13 LEU H . 18448 1
23 . 1 1 13 13 LEU CA C 13 53.023 0.414 . 1 . . . . 13 LEU CA . 18448 1
24 . 1 1 13 13 LEU CB C 13 41.576 0.414 . 1 . . . . 13 LEU CB . 18448 1
25 . 1 1 13 13 LEU N N 15 124.9 0.095 . 1 . . . . 13 LEU N . 18448 1
26 . 1 1 14 14 PRO CA C 13 62.722 0.414 . 1 . . . . 14 PRO CA . 18448 1
27 . 1 1 14 14 PRO CB C 13 31.53 0.414 . 1 . . . . 14 PRO CB . 18448 1
28 . 1 1 15 15 LEU H H 1 8.288 0.007 . 1 . . . . 15 LEU H . 18448 1
29 . 1 1 15 15 LEU CA C 13 55.912 0.414 . 1 . . . . 15 LEU CA . 18448 1
30 . 1 1 15 15 LEU CB C 13 42.269 0.414 . 1 . . . . 15 LEU CB . 18448 1
31 . 1 1 15 15 LEU N N 15 122.45 0.095 . 1 . . . . 15 LEU N . 18448 1
32 . 1 1 16 16 PHE H H 1 7.676 0.007 . 1 . . . . 16 PHE H . 18448 1
33 . 1 1 16 16 PHE CA C 13 56.729 0.414 . 1 . . . . 16 PHE CA . 18448 1
34 . 1 1 16 16 PHE CB C 13 40.85 0.414 . 1 . . . . 16 PHE CB . 18448 1
35 . 1 1 16 16 PHE N N 15 117.76 0.095 . 1 . . . . 16 PHE N . 18448 1
36 . 1 1 17 17 ASP H H 1 7.782 0.007 . 1 . . . . 17 ASP H . 18448 1
37 . 1 1 17 17 ASP CA C 13 51.775 0.414 . 1 . . . . 17 ASP CA . 18448 1
38 . 1 1 17 17 ASP CB C 13 40.392 0.414 . 1 . . . . 17 ASP CB . 18448 1
39 . 1 1 17 17 ASP N N 15 128.22 0.095 . 1 . . . . 17 ASP N . 18448 1
40 . 1 1 18 18 CYS H H 1 7.688 0.007 . 1 . . . . 18 CYS H . 18448 1
41 . 1 1 18 18 CYS CA C 13 56.944 0.414 . 1 . . . . 18 CYS CA . 18448 1
42 . 1 1 18 18 CYS CB C 13 26.76 0.414 . 1 . . . . 18 CYS CB . 18448 1
43 . 1 1 18 18 CYS N N 15 125.27 0.095 . 1 . . . . 18 CYS N . 18448 1
44 . 1 1 19 19 PRO CA C 13 62.331 0.414 . 1 . . . . 19 PRO CA . 18448 1
45 . 1 1 19 19 PRO CB C 13 31.009 0.414 . 1 . . . . 19 PRO CB . 18448 1
46 . 1 1 20 20 THR H H 1 8.588 0.007 . 1 . . . . 20 THR H . 18448 1
47 . 1 1 20 20 THR CA C 13 64.153 0.414 . 1 . . . . 20 THR CA . 18448 1
48 . 1 1 20 20 THR CB C 13 68.441 0.414 . 1 . . . . 20 THR CB . 18448 1
49 . 1 1 20 20 THR N N 15 114.07 0.095 . 1 . . . . 20 THR N . 18448 1
50 . 1 1 21 21 TRP H H 1 6.329 0.007 . 1 . . . . 21 TRP H . 18448 1
51 . 1 1 21 21 TRP CA C 13 53.358 0.414 . 1 . . . . 21 TRP CA . 18448 1
52 . 1 1 21 21 TRP CB C 13 28.332 0.414 . 1 . . . . 21 TRP CB . 18448 1
53 . 1 1 21 21 TRP N N 15 114.17 0.095 . 1 . . . . 21 TRP N . 18448 1
54 . 1 1 22 22 ALA H H 1 6.765 0.007 . 1 . . . . 22 ALA H . 18448 1
55 . 1 1 22 22 ALA CA C 13 52.215 0.414 . 1 . . . . 22 ALA CA . 18448 1
56 . 1 1 22 22 ALA CB C 13 20.604 0.414 . 1 . . . . 22 ALA CB . 18448 1
57 . 1 1 22 22 ALA N N 15 123.58 0.095 . 1 . . . . 22 ALA N . 18448 1
58 . 1 1 23 23 GLY H H 1 8.96 0.007 . 1 . . . . 23 GLY H . 18448 1
59 . 1 1 23 23 GLY CA C 13 44.52 0.414 . 1 . . . . 23 GLY CA . 18448 1
60 . 1 1 23 23 GLY N N 15 109.12 0.095 . 1 . . . . 23 GLY N . 18448 1
61 . 1 1 27 27 PRO CA C 13 63.146 0.414 . 1 . . . . 27 PRO CA . 18448 1
62 . 1 1 27 27 PRO CB C 13 31.963 0.414 . 1 . . . . 27 PRO CB . 18448 1
63 . 1 1 28 28 GLY H H 1 10.741 0.007 . 1 . . . . 28 GLY H . 18448 1
64 . 1 1 28 28 GLY CA C 13 45.418 0.414 . 1 . . . . 28 GLY CA . 18448 1
65 . 1 1 28 28 GLY N N 15 113.31 0.095 . 1 . . . . 28 GLY N . 18448 1
66 . 1 1 29 29 LEU H H 1 7.112 0.007 . 1 . . . . 29 LEU H . 18448 1
67 . 1 1 29 29 LEU CA C 13 56.325 0.414 . 1 . . . . 29 LEU CA . 18448 1
68 . 1 1 29 29 LEU CB C 13 42.546 0.414 . 1 . . . . 29 LEU CB . 18448 1
69 . 1 1 29 29 LEU N N 15 126.55 0.095 . 1 . . . . 29 LEU N . 18448 1
70 . 1 1 30 30 HIS H H 1 8.839 0.007 . 1 . . . . 30 HIS H . 18448 1
71 . 1 1 30 30 HIS CA C 13 55.288 0.414 . 1 . . . . 30 HIS CA . 18448 1
72 . 1 1 30 30 HIS CB C 13 31.015 0.414 . 1 . . . . 30 HIS CB . 18448 1
73 . 1 1 30 30 HIS N N 15 120.59 0.095 . 1 . . . . 30 HIS N . 18448 1
74 . 1 1 31 31 LEU H H 1 9.102 0.007 . 1 . . . . 31 LEU H . 18448 1
75 . 1 1 31 31 LEU CA C 13 52.406 0.414 . 1 . . . . 31 LEU CA . 18448 1
76 . 1 1 31 31 LEU CB C 13 44.235 0.414 . 1 . . . . 31 LEU CB . 18448 1
77 . 1 1 31 31 LEU N N 15 117.33 0.095 . 1 . . . . 31 LEU N . 18448 1
78 . 1 1 32 32 ASP H H 1 9.032 0.007 . 1 . . . . 32 ASP H . 18448 1
79 . 1 1 32 32 ASP CA C 13 53.847 0.414 . 1 . . . . 32 ASP CA . 18448 1
80 . 1 1 32 32 ASP CB C 13 42 0.414 . 1 . . . . 32 ASP CB . 18448 1
81 . 1 1 32 32 ASP N N 15 124.81 0.095 . 1 . . . . 32 ASP N . 18448 1
82 . 1 1 33 33 VAL H H 1 8.587 0.007 . 1 . . . . 33 VAL H . 18448 1
83 . 1 1 33 33 VAL CA C 13 61.484 0.414 . 1 . . . . 33 VAL CA . 18448 1
84 . 1 1 33 33 VAL CB C 13 31.468 0.414 . 1 . . . . 33 VAL CB . 18448 1
85 . 1 1 33 33 VAL N N 15 124.25 0.095 . 1 . . . . 33 VAL N . 18448 1
86 . 1 1 34 34 VAL H H 1 8.748 0.007 . 1 . . . . 34 VAL H . 18448 1
87 . 1 1 34 34 VAL CA C 13 59.627 0.414 . 1 . . . . 34 VAL CA . 18448 1
88 . 1 1 34 34 VAL CB C 13 35.137 0.414 . 1 . . . . 34 VAL CB . 18448 1
89 . 1 1 34 34 VAL N N 15 126.46 0.095 . 1 . . . . 34 VAL N . 18448 1
90 . 1 1 38 38 LYS CA C 13 58.286 0.414 . 1 . . . . 38 LYS CA . 18448 1
91 . 1 1 38 38 LYS CB C 13 32.931 0.414 . 1 . . . . 38 LYS CB . 18448 1
92 . 1 1 39 39 LEU H H 1 8.356 0.007 . 1 . . . . 39 LEU H . 18448 1
93 . 1 1 39 39 LEU CA C 13 55.093 0.414 . 1 . . . . 39 LEU CA . 18448 1
94 . 1 1 39 39 LEU CB C 13 41.681 0.414 . 1 . . . . 39 LEU CB . 18448 1
95 . 1 1 39 39 LEU N N 15 126.51 0.095 . 1 . . . . 39 LEU N . 18448 1
96 . 1 1 40 40 ILE H H 1 9.274 0.007 . 1 . . . . 40 ILE H . 18448 1
97 . 1 1 40 40 ILE CA C 13 62.004 0.414 . 1 . . . . 40 ILE CA . 18448 1
98 . 1 1 40 40 ILE CB C 13 39.317 0.414 . 1 . . . . 40 ILE CB . 18448 1
99 . 1 1 40 40 ILE N N 15 126.22 0.095 . 1 . . . . 40 ILE N . 18448 1
100 . 1 1 41 41 GLU H H 1 7.545 0.007 . 1 . . . . 41 GLU H . 18448 1
101 . 1 1 41 41 GLU CA C 13 55.152 0.414 . 1 . . . . 41 GLU CA . 18448 1
102 . 1 1 41 41 GLU CB C 13 31.973 0.414 . 1 . . . . 41 GLU CB . 18448 1
103 . 1 1 41 41 GLU N N 15 116.04 0.095 . 1 . . . . 41 GLU N . 18448 1
104 . 1 1 42 42 LYS H H 1 8.248 0.007 . 1 . . . . 42 LYS H . 18448 1
105 . 1 1 42 42 LYS CA C 13 55.179 0.414 . 1 . . . . 42 LYS CA . 18448 1
106 . 1 1 42 42 LYS CB C 13 35.294 0.414 . 1 . . . . 42 LYS CB . 18448 1
107 . 1 1 42 42 LYS N N 15 118.9 0.095 . 1 . . . . 42 LYS N . 18448 1
108 . 1 1 43 43 LEU H H 1 9.27 0.007 . 1 . . . . 43 LEU H . 18448 1
109 . 1 1 43 43 LEU CA C 13 52.596 0.414 . 1 . . . . 43 LEU CA . 18448 1
110 . 1 1 43 43 LEU CB C 13 41.744 0.414 . 1 . . . . 43 LEU CB . 18448 1
111 . 1 1 43 43 LEU N N 15 123.43 0.095 . 1 . . . . 43 LEU N . 18448 1
112 . 1 1 44 44 ILE H H 1 8.797 0.007 . 1 . . . . 44 ILE H . 18448 1
113 . 1 1 44 44 ILE CA C 13 61.896 0.414 . 1 . . . . 44 ILE CA . 18448 1
114 . 1 1 44 44 ILE CB C 13 36.938 0.414 . 1 . . . . 44 ILE CB . 18448 1
115 . 1 1 44 44 ILE N N 15 126.13 0.095 . 1 . . . . 44 ILE N . 18448 1
116 . 1 1 45 45 ILE H H 1 7.328 0.007 . 1 . . . . 45 ILE H . 18448 1
117 . 1 1 45 45 ILE CA C 13 59.557 0.414 . 1 . . . . 45 ILE CA . 18448 1
118 . 1 1 45 45 ILE CB C 13 37.274 0.414 . 1 . . . . 45 ILE CB . 18448 1
119 . 1 1 45 45 ILE N N 15 120.4 0.095 . 1 . . . . 45 ILE N . 18448 1
120 . 1 1 46 46 ASP H H 1 6.794 0.007 . 1 . . . . 46 ASP H . 18448 1
121 . 1 1 46 46 ASP CA C 13 52.596 0.414 . 1 . . . . 46 ASP CA . 18448 1
122 . 1 1 46 46 ASP CB C 13 42 0.414 . 1 . . . . 46 ASP CB . 18448 1
123 . 1 1 46 46 ASP N N 15 114.97 0.095 . 1 . . . . 46 ASP N . 18448 1
124 . 1 1 47 47 GLU H H 1 7.574 0.007 . 1 . . . . 47 GLU H . 18448 1
125 . 1 1 47 47 GLU CA C 13 57.137 0.414 . 1 . . . . 47 GLU CA . 18448 1
126 . 1 1 47 47 GLU CB C 13 33.058 0.414 . 1 . . . . 47 GLU CB . 18448 1
127 . 1 1 47 47 GLU N N 15 115.36 0.095 . 1 . . . . 47 GLU N . 18448 1
128 . 1 1 48 48 LYS H H 1 7.374 0.007 . 1 . . . . 48 LYS H . 18448 1
129 . 1 1 48 48 LYS CA C 13 55.288 0.414 . 1 . . . . 48 LYS CA . 18448 1
130 . 1 1 48 48 LYS CB C 13 34.91 0.414 . 1 . . . . 48 LYS CB . 18448 1
131 . 1 1 48 48 LYS N N 15 116.81 0.095 . 1 . . . . 48 LYS N . 18448 1
132 . 1 1 49 49 LYS H H 1 7.98 0.007 . 1 . . . . 49 LYS H . 18448 1
133 . 1 1 49 49 LYS CA C 13 57.681 0.414 . 1 . . . . 49 LYS CA . 18448 1
134 . 1 1 49 49 LYS CB C 13 33.314 0.414 . 1 . . . . 49 LYS CB . 18448 1
135 . 1 1 49 49 LYS N N 15 115.3 0.095 . 1 . . . . 49 LYS N . 18448 1
136 . 1 1 50 50 TYR H H 1 6.569 0.007 . 1 . . . . 50 TYR H . 18448 1
137 . 1 1 50 50 TYR CA C 13 56.049 0.414 . 1 . . . . 50 TYR CA . 18448 1
138 . 1 1 50 50 TYR CB C 13 41.808 0.414 . 1 . . . . 50 TYR CB . 18448 1
139 . 1 1 50 50 TYR N N 15 109.22 0.095 . 1 . . . . 50 TYR N . 18448 1
140 . 1 1 51 51 TYR H H 1 9.11 0.007 . 1 . . . . 51 TYR H . 18448 1
141 . 1 1 51 51 TYR CA C 13 56.947 0.414 . 1 . . . . 51 TYR CA . 18448 1
142 . 1 1 51 51 TYR CB C 13 43.98 0.414 . 1 . . . . 51 TYR CB . 18448 1
143 . 1 1 51 51 TYR N N 15 117.05 0.095 . 1 . . . . 51 TYR N . 18448 1
144 . 1 1 52 52 LEU H H 1 9.698 0.007 . 1 . . . . 52 LEU H . 18448 1
145 . 1 1 52 52 LEU CA C 13 53.629 0.414 . 1 . . . . 52 LEU CA . 18448 1
146 . 1 1 52 52 LEU CB C 13 45.768 0.414 . 1 . . . . 52 LEU CB . 18448 1
147 . 1 1 52 52 LEU N N 15 120.57 0.095 . 1 . . . . 52 LEU N . 18448 1
148 . 1 1 53 53 PHE H H 1 9.085 0.007 . 1 . . . . 53 PHE H . 18448 1
149 . 1 1 53 53 PHE CA C 13 55.478 0.414 . 1 . . . . 53 PHE CA . 18448 1
150 . 1 1 53 53 PHE CB C 13 42.128 0.414 . 1 . . . . 53 PHE CB . 18448 1
151 . 1 1 53 53 PHE N N 15 120.78 0.095 . 1 . . . . 53 PHE N . 18448 1
152 . 1 1 54 54 GLY H H 1 8.206 0.007 . 1 . . . . 54 GLY H . 18448 1
153 . 1 1 54 54 GLY CA C 13 47.212 0.414 . 1 . . . . 54 GLY CA . 18448 1
154 . 1 1 54 54 GLY N N 15 109.2 0.095 . 1 . . . . 54 GLY N . 18448 1
155 . 1 1 55 55 ARG H H 1 8.443 0.007 . 1 . . . . 55 ARG H . 18448 1
156 . 1 1 55 55 ARG CA C 13 56.947 0.414 . 1 . . . . 55 ARG CA . 18448 1
157 . 1 1 55 55 ARG CB C 13 32.356 0.414 . 1 . . . . 55 ARG CB . 18448 1
158 . 1 1 55 55 ARG N N 15 119.6 0.095 . 1 . . . . 55 ARG N . 18448 1
159 . 1 1 56 56 ASN H H 1 8.106 0.007 . 1 . . . . 56 ASN H . 18448 1
160 . 1 1 56 56 ASN CA C 13 50.937 0.414 . 1 . . . . 56 ASN CA . 18448 1
161 . 1 1 56 56 ASN CB C 13 39.637 0.414 . 1 . . . . 56 ASN CB . 18448 1
162 . 1 1 56 56 ASN N N 15 117.19 0.095 . 1 . . . . 56 ASN N . 18448 1
163 . 1 1 57 57 PRO CA C 13 63.989 0.414 . 1 . . . . 57 PRO CA . 18448 1
164 . 1 1 57 57 PRO CB C 13 32.025 0.414 . 1 . . . . 57 PRO CB . 18448 1
165 . 1 1 58 58 ASP H H 1 7.917 0.007 . 1 . . . . 58 ASP H . 18448 1
166 . 1 1 58 58 ASP CA C 13 55.778 0.414 . 1 . . . . 58 ASP CA . 18448 1
167 . 1 1 58 58 ASP CB C 13 40.339 0.414 . 1 . . . . 58 ASP CB . 18448 1
168 . 1 1 58 58 ASP N N 15 116.37 0.095 . 1 . . . . 58 ASP N . 18448 1
169 . 1 1 59 59 LEU H H 1 7.006 0.007 . 1 . . . . 59 LEU H . 18448 1
170 . 1 1 59 59 LEU CA C 13 54.636 0.414 . 1 . . . . 59 LEU CA . 18448 1
171 . 1 1 59 59 LEU CB C 13 45.321 0.414 . 1 . . . . 59 LEU CB . 18448 1
172 . 1 1 59 59 LEU N N 15 115.63 0.095 . 1 . . . . 59 LEU N . 18448 1
173 . 1 1 60 60 CYS H H 1 6.969 0.007 . 1 . . . . 60 CYS H . 18448 1
174 . 1 1 60 60 CYS CA C 13 58.361 0.414 . 1 . . . . 60 CYS CA . 18448 1
175 . 1 1 60 60 CYS CB C 13 29.673 0.414 . 1 . . . . 60 CYS CB . 18448 1
176 . 1 1 60 60 CYS N N 15 113.33 0.095 . 1 . . . . 60 CYS N . 18448 1
177 . 1 1 61 61 ASP H H 1 7.709 0.007 . 1 . . . . 61 ASP H . 18448 1
178 . 1 1 61 61 ASP CA C 13 57.028 0.414 . 1 . . . . 61 ASP CA . 18448 1
179 . 1 1 61 61 ASP CB C 13 42.83 0.414 . 1 . . . . 61 ASP CB . 18448 1
180 . 1 1 61 61 ASP N N 15 120.97 0.095 . 1 . . . . 61 ASP N . 18448 1
181 . 1 1 62 62 PHE H H 1 7.383 0.007 . 1 . . . . 62 PHE H . 18448 1
182 . 1 1 62 62 PHE CA C 13 55.043 0.414 . 1 . . . . 62 PHE CA . 18448 1
183 . 1 1 62 62 PHE CB C 13 40.786 0.414 . 1 . . . . 62 PHE CB . 18448 1
184 . 1 1 62 62 PHE N N 15 115.68 0.095 . 1 . . . . 62 PHE N . 18448 1
185 . 1 1 63 63 THR H H 1 8.496 0.007 . 1 . . . . 63 THR H . 18448 1
186 . 1 1 63 63 THR CA C 13 60.482 0.414 . 1 . . . . 63 THR CA . 18448 1
187 . 1 1 63 63 THR CB C 13 69.655 0.414 . 1 . . . . 63 THR CB . 18448 1
188 . 1 1 63 63 THR N N 15 116.66 0.095 . 1 . . . . 63 THR N . 18448 1
189 . 1 1 64 64 ILE H H 1 7.774 0.007 . 1 . . . . 64 ILE H . 18448 1
190 . 1 1 64 64 ILE CA C 13 60.273 0.414 . 1 . . . . 64 ILE CA . 18448 1
191 . 1 1 64 64 ILE CB C 13 38.945 0.414 . 1 . . . . 64 ILE CB . 18448 1
192 . 1 1 64 64 ILE N N 15 125.28 0.095 . 1 . . . . 64 ILE N . 18448 1
193 . 1 1 65 65 ASP H H 1 8.284 0.007 . 1 . . . . 65 ASP H . 18448 1
194 . 1 1 65 65 ASP CA C 13 53.819 0.414 . 1 . . . . 65 ASP CA . 18448 1
195 . 1 1 65 65 ASP CB C 13 40.053 0.414 . 1 . . . . 65 ASP CB . 18448 1
196 . 1 1 65 65 ASP N N 15 123.38 0.095 . 1 . . . . 65 ASP N . 18448 1
197 . 1 1 66 66 HIS H H 1 7.563 0.007 . 1 . . . . 66 HIS H . 18448 1
198 . 1 1 66 66 HIS CA C 13 59.332 0.414 . 1 . . . . 66 HIS CA . 18448 1
199 . 1 1 66 66 HIS CB C 13 33.683 0.414 . 1 . . . . 66 HIS CB . 18448 1
200 . 1 1 66 66 HIS N N 15 122.04 0.095 . 1 . . . . 66 HIS N . 18448 1
201 . 1 1 67 67 GLN H H 1 8.376 0.007 . 1 . . . . 67 GLN H . 18448 1
202 . 1 1 67 67 GLN CA C 13 58.33 0.414 . 1 . . . . 67 GLN CA . 18448 1
203 . 1 1 67 67 GLN CB C 13 27.937 0.414 . 1 . . . . 67 GLN CB . 18448 1
204 . 1 1 67 67 GLN N N 15 125.02 0.095 . 1 . . . . 67 GLN N . 18448 1
205 . 1 1 68 68 SER H H 1 8.924 0.007 . 1 . . . . 68 SER H . 18448 1
206 . 1 1 68 68 SER CA C 13 59.421 0.414 . 1 . . . . 68 SER CA . 18448 1
207 . 1 1 68 68 SER CB C 13 63.587 0.414 . 1 . . . . 68 SER CB . 18448 1
208 . 1 1 68 68 SER N N 15 115.11 0.095 . 1 . . . . 68 SER N . 18448 1
209 . 1 1 69 69 CYS CA C 13 60.019 0.414 . 1 . . . . 69 CYS CA . 18448 1
210 . 1 1 69 69 CYS CB C 13 28.477 0.414 . 1 . . . . 69 CYS CB . 18448 1
211 . 1 1 70 70 SER H H 1 11.69 0.007 . 1 . . . . 70 SER H . 18448 1
212 . 1 1 70 70 SER CA C 13 60.494 0.414 . 1 . . . . 70 SER CA . 18448 1
213 . 1 1 70 70 SER CB C 13 64.824 0.414 . 1 . . . . 70 SER CB . 18448 1
214 . 1 1 70 70 SER N N 15 125.18 0.095 . 1 . . . . 70 SER N . 18448 1
215 . 1 1 71 71 ARG H H 1 8.793 0.007 . 1 . . . . 71 ARG H . 18448 1
216 . 1 1 71 71 ARG CA C 13 61.461 0.414 . 1 . . . . 71 ARG CA . 18448 1
217 . 1 1 71 71 ARG CB C 13 30.376 0.414 . 1 . . . . 71 ARG CB . 18448 1
218 . 1 1 71 71 ARG N N 15 124.56 0.095 . 1 . . . . 71 ARG N . 18448 1
219 . 1 1 72 72 VAL H H 1 7.201 0.007 . 1 . . . . 72 VAL H . 18448 1
220 . 1 1 72 72 VAL CA C 13 64.37 0.414 . 1 . . . . 72 VAL CA . 18448 1
221 . 1 1 72 72 VAL CB C 13 32.994 0.414 . 1 . . . . 72 VAL CB . 18448 1
222 . 1 1 72 72 VAL N N 15 113.94 0.095 . 1 . . . . 72 VAL N . 18448 1
223 . 1 1 73 73 HIS H H 1 9.231 0.007 . 1 . . . . 73 HIS H . 18448 1
224 . 1 1 73 73 HIS CA C 13 59.582 0.414 . 1 . . . . 73 HIS CA . 18448 1
225 . 1 1 73 73 HIS CB C 13 36.446 0.414 . 1 . . . . 73 HIS CB . 18448 1
226 . 1 1 73 73 HIS N N 15 129.02 0.095 . 1 . . . . 73 HIS N . 18448 1
227 . 1 1 74 74 ALA H H 1 8.049 0.007 . 1 . . . . 74 ALA H . 18448 1
228 . 1 1 74 74 ALA CA C 13 51.318 0.414 . 1 . . . . 74 ALA CA . 18448 1
229 . 1 1 74 74 ALA CB C 13 23.925 0.414 . 1 . . . . 74 ALA CB . 18448 1
230 . 1 1 74 74 ALA N N 15 114.97 0.095 . 1 . . . . 74 ALA N . 18448 1
231 . 1 1 75 75 ALA H H 1 8.96 0.007 . 1 . . . . 75 ALA H . 18448 1
232 . 1 1 75 75 ALA CA C 13 49.795 0.414 . 1 . . . . 75 ALA CA . 18448 1
233 . 1 1 75 75 ALA CB C 13 22.903 0.414 . 1 . . . . 75 ALA CB . 18448 1
234 . 1 1 75 75 ALA N N 15 121.07 0.095 . 1 . . . . 75 ALA N . 18448 1
235 . 1 1 76 76 LEU H H 1 9.456 0.007 . 1 . . . . 76 LEU H . 18448 1
236 . 1 1 76 76 LEU CA C 13 54.645 0.414 . 1 . . . . 76 LEU CA . 18448 1
237 . 1 1 76 76 LEU CB C 13 46.769 0.414 . 1 . . . . 76 LEU CB . 18448 1
238 . 1 1 76 76 LEU N N 15 126.26 0.095 . 1 . . . . 76 LEU N . 18448 1
239 . 1 1 77 77 VAL H H 1 9.574 0.007 . 1 . . . . 77 VAL H . 18448 1
240 . 1 1 77 77 VAL CA C 13 60.629 0.414 . 1 . . . . 77 VAL CA . 18448 1
241 . 1 1 77 77 VAL CB C 13 36.73 0.414 . 1 . . . . 77 VAL CB . 18448 1
242 . 1 1 77 77 VAL N N 15 123.94 0.095 . 1 . . . . 77 VAL N . 18448 1
243 . 1 1 78 78 TYR H H 1 8.843 0.007 . 1 . . . . 78 TYR H . 18448 1
244 . 1 1 78 78 TYR CA C 13 58.832 0.414 . 1 . . . . 78 TYR CA . 18448 1
245 . 1 1 78 78 TYR CB C 13 39.112 0.414 . 1 . . . . 78 TYR CB . 18448 1
246 . 1 1 78 78 TYR N N 15 128.45 0.095 . 1 . . . . 78 TYR N . 18448 1
247 . 1 1 79 79 HIS H H 1 8.696 0.007 . 1 . . . . 79 HIS H . 18448 1
248 . 1 1 79 79 HIS CA C 13 55.843 0.414 . 1 . . . . 79 HIS CA . 18448 1
249 . 1 1 79 79 HIS CB C 13 33.342 0.414 . 1 . . . . 79 HIS CB . 18448 1
250 . 1 1 79 79 HIS N N 15 130.04 0.095 . 1 . . . . 79 HIS N . 18448 1
251 . 1 1 80 80 LYS H H 1 8.546 0.007 . 1 . . . . 80 LYS H . 18448 1
252 . 1 1 80 80 LYS CA C 13 58.565 0.414 . 1 . . . . 80 LYS CA . 18448 1
253 . 1 1 80 80 LYS CB C 13 33.291 0.414 . 1 . . . . 80 LYS CB . 18448 1
254 . 1 1 80 80 LYS N N 15 125.85 0.095 . 1 . . . . 80 LYS N . 18448 1
255 . 1 1 81 81 HIS H H 1 8.48 0.007 . 1 . . . . 81 HIS H . 18448 1
256 . 1 1 81 81 HIS CA C 13 57.572 0.414 . 1 . . . . 81 HIS CA . 18448 1
257 . 1 1 81 81 HIS CB C 13 31.717 0.414 . 1 . . . . 81 HIS CB . 18448 1
258 . 1 1 81 81 HIS N N 15 118.12 0.095 . 1 . . . . 81 HIS N . 18448 1
259 . 1 1 82 82 LEU H H 1 9.008 0.007 . 1 . . . . 82 LEU H . 18448 1
260 . 1 1 82 82 LEU CA C 13 55.071 0.414 . 1 . . . . 82 LEU CA . 18448 1
261 . 1 1 82 82 LEU CB C 13 41.744 0.414 . 1 . . . . 82 LEU CB . 18448 1
262 . 1 1 82 82 LEU N N 15 120.03 0.095 . 1 . . . . 82 LEU N . 18448 1
263 . 1 1 83 83 LYS H H 1 8.048 0.007 . 1 . . . . 83 LYS H . 18448 1
264 . 1 1 83 83 LYS CA C 13 57.056 0.414 . 1 . . . . 83 LYS CA . 18448 1
265 . 1 1 83 83 LYS CB C 13 28.46 0.414 . 1 . . . . 83 LYS CB . 18448 1
266 . 1 1 83 83 LYS N N 15 116.34 0.095 . 1 . . . . 83 LYS N . 18448 1
267 . 1 1 84 84 ARG H H 1 6.376 0.007 . 1 . . . . 84 ARG H . 18448 1
268 . 1 1 84 84 ARG CA C 13 53.004 0.414 . 1 . . . . 84 ARG CA . 18448 1
269 . 1 1 84 84 ARG CB C 13 35.102 0.414 . 1 . . . . 84 ARG CB . 18448 1
270 . 1 1 84 84 ARG N N 15 114.01 0.095 . 1 . . . . 84 ARG N . 18448 1
271 . 1 1 85 85 VAL H H 1 8.944 0.007 . 1 . . . . 85 VAL H . 18448 1
272 . 1 1 85 85 VAL CA C 13 62.722 0.414 . 1 . . . . 85 VAL CA . 18448 1
273 . 1 1 85 85 VAL CB C 13 32.368 0.414 . 1 . . . . 85 VAL CB . 18448 1
274 . 1 1 85 85 VAL N N 15 123.38 0.095 . 1 . . . . 85 VAL N . 18448 1
275 . 1 1 86 86 PHE H H 1 9.46 0.007 . 1 . . . . 86 PHE H . 18448 1
276 . 1 1 86 86 PHE CA C 13 56.729 0.414 . 1 . . . . 86 PHE CA . 18448 1
277 . 1 1 86 86 PHE CB C 13 43.788 0.414 . 1 . . . . 86 PHE CB . 18448 1
278 . 1 1 86 86 PHE N N 15 124.04 0.095 . 1 . . . . 86 PHE N . 18448 1
279 . 1 1 87 87 LEU H H 1 9.095 0.007 . 1 . . . . 87 LEU H . 18448 1
280 . 1 1 87 87 LEU CA C 13 52.786 0.414 . 1 . . . . 87 LEU CA . 18448 1
281 . 1 1 87 87 LEU CB C 13 46.726 0.414 . 1 . . . . 87 LEU CB . 18448 1
282 . 1 1 87 87 LEU N N 15 123 0.095 . 1 . . . . 87 LEU N . 18448 1
283 . 1 1 88 88 ILE H H 1 9.377 0.007 . 1 . . . . 88 ILE H . 18448 1
284 . 1 1 88 88 ILE CA C 13 60.074 0.414 . 1 . . . . 88 ILE CA . 18448 1
285 . 1 1 88 88 ILE CB C 13 41.361 0.414 . 1 . . . . 88 ILE CB . 18448 1
286 . 1 1 88 88 ILE N N 15 123.24 0.095 . 1 . . . . 88 ILE N . 18448 1
287 . 1 1 89 89 ASP H H 1 9.987 0.007 . 1 . . . . 89 ASP H . 18448 1
288 . 1 1 89 89 ASP CA C 13 55.009 0.414 . 1 . . . . 89 ASP CA . 18448 1
289 . 1 1 89 89 ASP CB C 13 43.945 0.414 . 1 . . . . 89 ASP CB . 18448 1
290 . 1 1 89 89 ASP N N 15 128.2 0.095 . 1 . . . . 89 ASP N . 18448 1
291 . 1 1 90 90 LEU H H 1 8.283 0.007 . 1 . . . . 90 LEU H . 18448 1
292 . 1 1 90 90 LEU CA C 13 52.562 0.414 . 1 . . . . 90 LEU CA . 18448 1
293 . 1 1 90 90 LEU CB C 13 37.576 0.414 . 1 . . . . 90 LEU CB . 18448 1
294 . 1 1 90 90 LEU N N 15 129.34 0.095 . 1 . . . . 90 LEU N . 18448 1
295 . 1 1 91 91 ASN H H 1 7.559 0.007 . 1 . . . . 91 ASN H . 18448 1
296 . 1 1 91 91 ASN CA C 13 53.385 0.414 . 1 . . . . 91 ASN CA . 18448 1
297 . 1 1 91 91 ASN CB C 13 37.314 0.414 . 1 . . . . 91 ASN CB . 18448 1
298 . 1 1 91 91 ASN N N 15 118.01 0.095 . 1 . . . . 91 ASN N . 18448 1
299 . 1 1 92 92 SER H H 1 8.363 0.007 . 1 . . . . 92 SER H . 18448 1
300 . 1 1 92 92 SER CA C 13 59.013 0.414 . 1 . . . . 92 SER CA . 18448 1
301 . 1 1 92 92 SER CB C 13 60.585 0.414 . 1 . . . . 92 SER CB . 18448 1
302 . 1 1 92 92 SER N N 15 116.82 0.095 . 1 . . . . 92 SER N . 18448 1
303 . 1 1 93 93 THR H H 1 7.031 0.007 . 1 . . . . 93 THR H . 18448 1
304 . 1 1 93 93 THR CA C 13 66.219 0.414 . 1 . . . . 93 THR CA . 18448 1
305 . 1 1 93 93 THR CB C 13 68.952 0.414 . 1 . . . . 93 THR CB . 18448 1
306 . 1 1 93 93 THR N N 15 117.57 0.095 . 1 . . . . 93 THR N . 18448 1
307 . 1 1 94 94 HIS H H 1 9.453 0.007 . 1 . . . . 94 HIS H . 18448 1
308 . 1 1 94 94 HIS CA C 13 56.729 0.414 . 1 . . . . 94 HIS CA . 18448 1
309 . 1 1 94 94 HIS CB C 13 30.44 0.414 . 1 . . . . 94 HIS CB . 18448 1
310 . 1 1 94 94 HIS N N 15 115.87 0.095 . 1 . . . . 94 HIS N . 18448 1
311 . 1 1 95 95 GLY H H 1 7.233 0.007 . 1 . . . . 95 GLY H . 18448 1
312 . 1 1 95 95 GLY CA C 13 45.2 0.414 . 1 . . . . 95 GLY CA . 18448 1
313 . 1 1 95 95 GLY N N 15 108.49 0.095 . 1 . . . . 95 GLY N . 18448 1
314 . 1 1 96 96 THR H H 1 8.204 0.007 . 1 . . . . 96 THR H . 18448 1
315 . 1 1 96 96 THR CA C 13 63.772 0.414 . 1 . . . . 96 THR CA . 18448 1
316 . 1 1 96 96 THR CB C 13 69.719 0.414 . 1 . . . . 96 THR CB . 18448 1
317 . 1 1 96 96 THR N N 15 122.3 0.095 . 1 . . . . 96 THR N . 18448 1
318 . 1 1 97 97 PHE H H 1 8.735 0.007 . 1 . . . . 97 PHE H . 18448 1
319 . 1 1 97 97 PHE CA C 13 56.915 0.414 . 1 . . . . 97 PHE CA . 18448 1
320 . 1 1 97 97 PHE CB C 13 41.784 0.414 . 1 . . . . 97 PHE CB . 18448 1
321 . 1 1 97 97 PHE N N 15 123.85 0.095 . 1 . . . . 97 PHE N . 18448 1
322 . 1 1 98 98 LEU H H 1 8.493 0.007 . 1 . . . . 98 LEU H . 18448 1
323 . 1 1 98 98 LEU CA C 13 52.655 0.414 . 1 . . . . 98 LEU CA . 18448 1
324 . 1 1 98 98 LEU CB C 13 43.724 0.414 . 1 . . . . 98 LEU CB . 18448 1
325 . 1 1 98 98 LEU N N 15 123.19 0.095 . 1 . . . . 98 LEU N . 18448 1
326 . 1 1 99 99 GLY H H 1 8.484 0.007 . 1 . . . . 99 GLY H . 18448 1
327 . 1 1 99 99 GLY CA C 13 47.403 0.414 . 1 . . . . 99 GLY CA . 18448 1
328 . 1 1 99 99 GLY N N 15 117.66 0.095 . 1 . . . . 99 GLY N . 18448 1
329 . 1 1 100 100 HIS H H 1 8.772 0.007 . 1 . . . . 100 HIS H . 18448 1
330 . 1 1 100 100 HIS CA C 13 55.914 0.414 . 1 . . . . 100 HIS CA . 18448 1
331 . 1 1 100 100 HIS CB C 13 28.971 0.414 . 1 . . . . 100 HIS CB . 18448 1
332 . 1 1 100 100 HIS N N 15 122.73 0.095 . 1 . . . . 100 HIS N . 18448 1
333 . 1 1 101 101 ILE H H 1 8.08 0.007 . 1 . . . . 101 ILE H . 18448 1
334 . 1 1 101 101 ILE CA C 13 60.658 0.414 . 1 . . . . 101 ILE CA . 18448 1
335 . 1 1 101 101 ILE CB C 13 38.184 0.414 . 1 . . . . 101 ILE CB . 18448 1
336 . 1 1 101 101 ILE N N 15 123.05 0.095 . 1 . . . . 101 ILE N . 18448 1
337 . 1 1 102 102 ARG H H 1 8.564 0.007 . 1 . . . . 102 ARG H . 18448 1
338 . 1 1 102 102 ARG CA C 13 55.617 0.414 . 1 . . . . 102 ARG CA . 18448 1
339 . 1 1 102 102 ARG CB C 13 30.792 0.414 . 1 . . . . 102 ARG CB . 18448 1
340 . 1 1 102 102 ARG N N 15 129.31 0.095 . 1 . . . . 102 ARG N . 18448 1
341 . 1 1 103 103 LEU H H 1 8.569 0.007 . 1 . . . . 103 LEU H . 18448 1
342 . 1 1 103 103 LEU CA C 13 56.298 0.414 . 1 . . . . 103 LEU CA . 18448 1
343 . 1 1 103 103 LEU CB C 13 40.84 0.414 . 1 . . . . 103 LEU CB . 18448 1
344 . 1 1 103 103 LEU N N 15 130.03 0.095 . 1 . . . . 103 LEU N . 18448 1
345 . 1 1 104 104 GLU H H 1 9.012 0.007 . 1 . . . . 104 GLU H . 18448 1
346 . 1 1 104 104 GLU CA C 13 53.82 0.414 . 1 . . . . 104 GLU CA . 18448 1
347 . 1 1 104 104 GLU CB C 13 29.929 0.414 . 1 . . . . 104 GLU CB . 18448 1
348 . 1 1 104 104 GLU N N 15 123.19 0.095 . 1 . . . . 104 GLU N . 18448 1
349 . 1 1 105 105 PRO CA C 13 63.826 0.414 . 1 . . . . 105 PRO CA . 18448 1
350 . 1 1 105 105 PRO CB C 13 32.472 0.414 . 1 . . . . 105 PRO CB . 18448 1
351 . 1 1 106 106 HIS H H 1 9.088 0.007 . 1 . . . . 106 HIS H . 18448 1
352 . 1 1 106 106 HIS CA C 13 59.122 0.414 . 1 . . . . 106 HIS CA . 18448 1
353 . 1 1 106 106 HIS CB C 13 27.949 0.414 . 1 . . . . 106 HIS CB . 18448 1
354 . 1 1 106 106 HIS N N 15 114.2 0.095 . 1 . . . . 106 HIS N . 18448 1
355 . 1 1 107 107 LYS H H 1 7.657 0.007 . 1 . . . . 107 LYS H . 18448 1
356 . 1 1 107 107 LYS CA C 13 53.2 0.414 . 1 . . . . 107 LYS CA . 18448 1
357 . 1 1 107 107 LYS CB C 13 33.06 0.414 . 1 . . . . 107 LYS CB . 18448 1
358 . 1 1 107 107 LYS N N 15 121.82 0.095 . 1 . . . . 107 LYS N . 18448 1
359 . 1 1 108 108 PRO CA C 13 63.873 0.414 . 1 . . . . 108 PRO CA . 18448 1
360 . 1 1 108 108 PRO CB C 13 32.508 0.414 . 1 . . . . 108 PRO CB . 18448 1
361 . 1 1 109 109 GLN H H 1 9.188 0.007 . 1 . . . . 109 GLN H . 18448 1
362 . 1 1 109 109 GLN CA C 13 53.383 0.414 . 1 . . . . 109 GLN CA . 18448 1
363 . 1 1 109 109 GLN CB C 13 31.368 0.414 . 1 . . . . 109 GLN CB . 18448 1
364 . 1 1 109 109 GLN N N 15 126.74 0.095 . 1 . . . . 109 GLN N . 18448 1
365 . 1 1 110 110 GLN H H 1 8.873 0.007 . 1 . . . . 110 GLN H . 18448 1
366 . 1 1 110 110 GLN CA C 13 56.328 0.414 . 1 . . . . 110 GLN CA . 18448 1
367 . 1 1 110 110 GLN CB C 13 28.04 0.414 . 1 . . . . 110 GLN CB . 18448 1
368 . 1 1 110 110 GLN N N 15 130.06 0.095 . 1 . . . . 110 GLN N . 18448 1
369 . 1 1 111 111 ILE H H 1 8.45 0.007 . 1 . . . . 111 ILE H . 18448 1
370 . 1 1 111 111 ILE CA C 13 55.5 0.414 . 1 . . . . 111 ILE CA . 18448 1
371 . 1 1 111 111 ILE CB C 13 35.276 0.414 . 1 . . . . 111 ILE CB . 18448 1
372 . 1 1 111 111 ILE N N 15 125.46 0.095 . 1 . . . . 111 ILE N . 18448 1
373 . 1 1 112 112 PRO CA C 13 62.073 0.414 . 1 . . . . 112 PRO CA . 18448 1
374 . 1 1 112 112 PRO CB C 13 31.835 0.414 . 1 . . . . 112 PRO CB . 18448 1
375 . 1 1 113 113 ILE H H 1 8.319 0.007 . 1 . . . . 113 ILE H . 18448 1
376 . 1 1 113 113 ILE CA C 13 61.923 0.414 . 1 . . . . 113 ILE CA . 18448 1
377 . 1 1 113 113 ILE CB C 13 35.207 0.414 . 1 . . . . 113 ILE CB . 18448 1
378 . 1 1 113 113 ILE N N 15 122.76 0.095 . 1 . . . . 113 ILE N . 18448 1
379 . 1 1 114 114 ASP H H 1 8.889 0.007 . 1 . . . . 114 ASP H . 18448 1
380 . 1 1 114 114 ASP CA C 13 57.355 0.414 . 1 . . . . 114 ASP CA . 18448 1
381 . 1 1 114 114 ASP CB C 13 38.078 0.414 . 1 . . . . 114 ASP CB . 18448 1
382 . 1 1 114 114 ASP N N 15 121.06 0.095 . 1 . . . . 114 ASP N . 18448 1
383 . 1 1 115 115 SER H H 1 7.787 0.007 . 1 . . . . 115 SER H . 18448 1
384 . 1 1 115 115 SER CA C 13 59.639 0.414 . 1 . . . . 115 SER CA . 18448 1
385 . 1 1 115 115 SER CB C 13 64.143 0.414 . 1 . . . . 115 SER CB . 18448 1
386 . 1 1 115 115 SER N N 15 115.96 0.095 . 1 . . . . 115 SER N . 18448 1
387 . 1 1 116 116 THR H H 1 7.969 0.007 . 1 . . . . 116 THR H . 18448 1
388 . 1 1 116 116 THR CA C 13 62.358 0.414 . 1 . . . . 116 THR CA . 18448 1
389 . 1 1 116 116 THR CB C 13 71.124 0.414 . 1 . . . . 116 THR CB . 18448 1
390 . 1 1 116 116 THR N N 15 115.99 0.095 . 1 . . . . 116 THR N . 18448 1
391 . 1 1 117 117 VAL H H 1 9.206 0.007 . 1 . . . . 117 VAL H . 18448 1
392 . 1 1 117 117 VAL CA C 13 58.198 0.414 . 1 . . . . 117 VAL CA . 18448 1
393 . 1 1 117 117 VAL CB C 13 34.527 0.414 . 1 . . . . 117 VAL CB . 18448 1
394 . 1 1 117 117 VAL N N 15 123.02 0.095 . 1 . . . . 117 VAL N . 18448 1
395 . 1 1 118 118 SER H H 1 8.414 0.007 . 1 . . . . 118 SER H . 18448 1
396 . 1 1 118 118 SER CA C 13 57.572 0.414 . 1 . . . . 118 SER CA . 18448 1
397 . 1 1 118 118 SER CB C 13 65.811 0.414 . 1 . . . . 118 SER CB . 18448 1
398 . 1 1 118 118 SER N N 15 113.79 0.095 . 1 . . . . 118 SER N . 18448 1
399 . 1 1 119 119 PHE H H 1 8.979 0.007 . 1 . . . . 119 PHE H . 18448 1
400 . 1 1 119 119 PHE CA C 13 56.512 0.414 . 1 . . . . 119 PHE CA . 18448 1
401 . 1 1 119 119 PHE CB C 13 42.064 0.414 . 1 . . . . 119 PHE CB . 18448 1
402 . 1 1 119 119 PHE N N 15 118.05 0.095 . 1 . . . . 119 PHE N . 18448 1
403 . 1 1 120 120 GLY H H 1 9.285 0.007 . 1 . . . . 120 GLY H . 18448 1
404 . 1 1 120 120 GLY CA C 13 46.804 0.414 . 1 . . . . 120 GLY CA . 18448 1
405 . 1 1 120 120 GLY N N 15 110.86 0.095 . 1 . . . . 120 GLY N . 18448 1
406 . 1 1 121 121 ALA H H 1 8.994 0.007 . 1 . . . . 121 ALA H . 18448 1
407 . 1 1 121 121 ALA CA C 13 50.113 0.414 . 1 . . . . 121 ALA CA . 18448 1
408 . 1 1 121 121 ALA CB C 13 18.504 0.414 . 1 . . . . 121 ALA CB . 18448 1
409 . 1 1 121 121 ALA N N 15 127.31 0.095 . 1 . . . . 121 ALA N . 18448 1
410 . 1 1 122 122 SER H H 1 7.353 0.007 . 1 . . . . 122 SER H . 18448 1
411 . 1 1 122 122 SER CA C 13 58.143 0.414 . 1 . . . . 122 SER CA . 18448 1
412 . 1 1 122 122 SER CB C 13 62.757 0.414 . 1 . . . . 122 SER CB . 18448 1
413 . 1 1 122 122 SER N N 15 112.91 0.095 . 1 . . . . 122 SER N . 18448 1
414 . 1 1 123 123 THR H H 1 8.214 0.007 . 1 . . . . 123 THR H . 18448 1
415 . 1 1 123 123 THR CA C 13 61.923 0.414 . 1 . . . . 123 THR CA . 18448 1
416 . 1 1 123 123 THR CB C 13 68.697 0.414 . 1 . . . . 123 THR CB . 18448 1
417 . 1 1 123 123 THR N N 15 116.62 0.095 . 1 . . . . 123 THR N . 18448 1
418 . 1 1 124 124 ARG H H 1 7.489 0.007 . 1 . . . . 124 ARG H . 18448 1
419 . 1 1 124 124 ARG CA C 13 56.838 0.414 . 1 . . . . 124 ARG CA . 18448 1
420 . 1 1 124 124 ARG CB C 13 31.973 0.414 . 1 . . . . 124 ARG CB . 18448 1
421 . 1 1 124 124 ARG N N 15 121.35 0.095 . 1 . . . . 124 ARG N . 18448 1
422 . 1 1 125 125 ALA H H 1 8.73 0.007 . 1 . . . . 125 ALA H . 18448 1
423 . 1 1 125 125 ALA CA C 13 50.93 0.414 . 1 . . . . 125 ALA CA . 18448 1
424 . 1 1 125 125 ALA CB C 13 21.384 0.414 . 1 . . . . 125 ALA CB . 18448 1
425 . 1 1 125 125 ALA N N 15 128.02 0.095 . 1 . . . . 125 ALA N . 18448 1
426 . 1 1 126 126 TYR H H 1 8.713 0.007 . 1 . . . . 126 TYR H . 18448 1
427 . 1 1 126 126 TYR CA C 13 56.561 0.414 . 1 . . . . 126 TYR CA . 18448 1
428 . 1 1 126 126 TYR CB C 13 39.361 0.414 . 1 . . . . 126 TYR CB . 18448 1
429 . 1 1 126 126 TYR N N 15 121.35 0.095 . 1 . . . . 126 TYR N . 18448 1
430 . 1 1 127 127 THR H H 1 9.329 0.007 . 1 . . . . 127 THR H . 18448 1
431 . 1 1 127 127 THR CA C 13 61.352 0.414 . 1 . . . . 127 THR CA . 18448 1
432 . 1 1 127 127 THR CB C 13 70.613 0.414 . 1 . . . . 127 THR CB . 18448 1
433 . 1 1 127 127 THR N N 15 121.62 0.095 . 1 . . . . 127 THR N . 18448 1
434 . 1 1 128 128 LEU H H 1 8.115 0.007 . 1 . . . . 128 LEU H . 18448 1
435 . 1 1 128 128 LEU CA C 13 55.699 0.414 . 1 . . . . 128 LEU CA . 18448 1
436 . 1 1 128 128 LEU CB C 13 42.504 0.414 . 1 . . . . 128 LEU CB . 18448 1
437 . 1 1 128 128 LEU N N 15 129.71 0.095 . 1 . . . . 128 LEU N . 18448 1
438 . 1 1 129 129 ARG H H 1 8.794 0.007 . 1 . . . . 129 ARG H . 18448 1
439 . 1 1 129 129 ARG CA C 13 52.788 0.414 . 1 . . . . 129 ARG CA . 18448 1
440 . 1 1 129 129 ARG CB C 13 33.891 0.414 . 1 . . . . 129 ARG CB . 18448 1
441 . 1 1 129 129 ARG N N 15 125.56 0.095 . 1 . . . . 129 ARG N . 18448 1
442 . 1 1 130 130 GLU H H 1 8.019 0.007 . 1 . . . . 130 GLU H . 18448 1
443 . 1 1 130 130 GLU CA C 13 54.119 0.414 . 1 . . . . 130 GLU CA . 18448 1
444 . 1 1 130 130 GLU CB C 13 32.484 0.414 . 1 . . . . 130 GLU CB . 18448 1
445 . 1 1 130 130 GLU N N 15 116.58 0.095 . 1 . . . . 130 GLU N . 18448 1
446 . 1 1 131 131 LYS H H 1 8.456 0.007 . 1 . . . . 131 LYS H . 18448 1
447 . 1 1 131 131 LYS CA C 13 54.391 0.414 . 1 . . . . 131 LYS CA . 18448 1
448 . 1 1 131 131 LYS CB C 13 33.129 0.414 . 1 . . . . 131 LYS CB . 18448 1
449 . 1 1 131 131 LYS N N 15 122.69 0.095 . 1 . . . . 131 LYS N . 18448 1
450 . 1 1 132 132 PRO CA C 13 63.134 0.414 . 1 . . . . 132 PRO CA . 18448 1
451 . 1 1 132 132 PRO CB C 13 32.007 0.414 . 1 . . . . 132 PRO CB . 18448 1
452 . 1 1 133 133 GLN H H 1 8.547 0.007 . 1 . . . . 133 GLN H . 18448 1
453 . 1 1 133 133 GLN CA C 13 55.706 0.414 . 1 . . . . 133 GLN CA . 18448 1
454 . 1 1 133 133 GLN CB C 13 29.46 0.414 . 1 . . . . 133 GLN CB . 18448 1
455 . 1 1 133 133 GLN N N 15 121.55 0.095 . 1 . . . . 133 GLN N . 18448 1
456 . 1 1 134 134 THR H H 1 8.131 0.007 . 1 . . . . 134 THR H . 18448 1
457 . 1 1 134 134 THR CA C 13 61.705 0.414 . 1 . . . . 134 THR CA . 18448 1
458 . 1 1 134 134 THR CB C 13 69.91 0.414 . 1 . . . . 134 THR CB . 18448 1
459 . 1 1 134 134 THR N N 15 116.58 0.095 . 1 . . . . 134 THR N . 18448 1
460 . 1 1 135 135 LEU H H 1 8.315 0.007 . 1 . . . . 135 LEU H . 18448 1
461 . 1 1 135 135 LEU CA C 13 52.994 0.414 . 1 . . . . 135 LEU CA . 18448 1
462 . 1 1 135 135 LEU CB C 13 41.784 0.414 . 1 . . . . 135 LEU CB . 18448 1
463 . 1 1 135 135 LEU N N 15 126.6 0.095 . 1 . . . . 135 LEU N . 18448 1
464 . 1 1 136 136 PRO CA C 13 63.137 0.414 . 1 . . . . 136 PRO CA . 18448 1
465 . 1 1 136 136 PRO CB C 13 31.884 0.414 . 1 . . . . 136 PRO CB . 18448 1
466 . 1 1 137 137 SER H H 1 8.183 0.007 . 1 . . . . 137 SER H . 18448 1
467 . 1 1 137 137 SER CA C 13 58.17 0.414 . 1 . . . . 137 SER CA . 18448 1
468 . 1 1 137 137 SER CB C 13 63.843 0.414 . 1 . . . . 137 SER CB . 18448 1
469 . 1 1 137 137 SER N N 15 115.45 0.095 . 1 . . . . 137 SER N . 18448 1
470 . 1 1 138 138 ALA H H 1 8.219 0.007 . 1 . . . . 138 ALA H . 18448 1
471 . 1 1 138 138 ALA CA C 13 52.375 0.414 . 1 . . . . 138 ALA CA . 18448 1
472 . 1 1 138 138 ALA CB C 13 19.282 0.414 . 1 . . . . 138 ALA CB . 18448 1
473 . 1 1 138 138 ALA N N 15 126.08 0.095 . 1 . . . . 138 ALA N . 18448 1
474 . 1 1 139 139 VAL H H 1 7.974 0.007 . 1 . . . . 139 VAL H . 18448 1
475 . 1 1 139 139 VAL CA C 13 62.14 0.414 . 1 . . . . 139 VAL CA . 18448 1
476 . 1 1 139 139 VAL CB C 13 32.739 0.414 . 1 . . . . 139 VAL CB . 18448 1
477 . 1 1 139 139 VAL N N 15 119.57 0.095 . 1 . . . . 139 VAL N . 18448 1
478 . 1 1 140 140 LYS H H 1 8.421 0.007 . 1 . . . . 140 LYS H . 18448 1
479 . 1 1 140 140 LYS CA C 13 56.502 0.414 . 1 . . . . 140 LYS CA . 18448 1
480 . 1 1 140 140 LYS CB C 13 32.838 0.414 . 1 . . . . 140 LYS CB . 18448 1
481 . 1 1 140 140 LYS N N 15 125.88 0.095 . 1 . . . . 140 LYS N . 18448 1
482 . 1 1 141 141 GLY H H 1 8.414 0.007 . 1 . . . . 141 GLY H . 18448 1
483 . 1 1 141 141 GLY CA C 13 45.254 0.414 . 1 . . . . 141 GLY CA . 18448 1
484 . 1 1 141 141 GLY N N 15 110.75 0.095 . 1 . . . . 141 GLY N . 18448 1
485 . 1 1 142 142 ASP H H 1 8.152 0.007 . 1 . . . . 142 ASP H . 18448 1
486 . 1 1 142 142 ASP CA C 13 54.119 0.414 . 1 . . . . 142 ASP CA . 18448 1
487 . 1 1 142 142 ASP CB C 13 40.914 0.414 . 1 . . . . 142 ASP CB . 18448 1
488 . 1 1 142 142 ASP N N 15 120.3 0.095 . 1 . . . . 142 ASP N . 18448 1
489 . 1 1 143 143 GLU H H 1 8.35 0.007 . 1 . . . . 143 GLU H . 18448 1
490 . 1 1 143 143 GLU CA C 13 56.945 0.414 . 1 . . . . 143 GLU CA . 18448 1
491 . 1 1 143 143 GLU CB C 13 29.929 0.414 . 1 . . . . 143 GLU CB . 18448 1
492 . 1 1 143 143 GLU N N 15 121.12 0.095 . 1 . . . . 143 GLU N . 18448 1
493 . 1 1 144 144 LYS H H 1 8.238 0.007 . 1 . . . . 144 LYS H . 18448 1
494 . 1 1 144 144 LYS CA C 13 56.119 0.414 . 1 . . . . 144 LYS CA . 18448 1
495 . 1 1 144 144 LYS CB C 13 32.645 0.414 . 1 . . . . 144 LYS CB . 18448 1
496 . 1 1 144 144 LYS N N 15 122.49 0.095 . 1 . . . . 144 LYS N . 18448 1
497 . 1 1 145 145 MET H H 1 7.887 0.007 . 1 . . . . 145 MET H . 18448 1
498 . 1 1 145 145 MET CA C 13 56.925 0.414 . 1 . . . . 145 MET CA . 18448 1
499 . 1 1 145 145 MET CB C 13 33.544 0.414 . 1 . . . . 145 MET CB . 18448 1
500 . 1 1 145 145 MET N N 15 127.11 0.095 . 1 . . . . 145 MET N . 18448 1
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