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 18223
_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
2 '3D HNCO' . . . 18223 1
3 '3D HNCA' . . . 18223 1
4 '3D HNCACB' . . . 18223 1
7 '3D 13C-15N HSQC-NOESY-HSQC' . . . 18223 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 11 11 GLN C C 13 176.17 0.1 . 1 . . . A 2 GLN C . 18223 1
2 . 1 1 12 12 ASP H H 1 8.275 0.01 . 1 . . . A 3 ASP H . 18223 1
3 . 1 1 12 12 ASP HA H 1 4.15 0.01 . 1 . . . A 3 ASP HA . 18223 1
4 . 1 1 12 12 ASP HB2 H 1 2.682 0.01 . 2 . . . A 3 ASP HB2 . 18223 1
5 . 1 1 12 12 ASP HB3 H 1 2.682 0.01 . 2 . . . A 3 ASP HB3 . 18223 1
6 . 1 1 12 12 ASP C C 13 176.98 0.1 . 1 . . . A 3 ASP C . 18223 1
7 . 1 1 12 12 ASP CA C 13 54.837 0.1 . 1 . . . A 3 ASP CA . 18223 1
8 . 1 1 12 12 ASP CB C 13 40.796 0.1 . 1 . . . A 3 ASP CB . 18223 1
9 . 1 1 12 12 ASP N N 15 120.369 0.1 . 1 . . . A 3 ASP N . 18223 1
10 . 1 1 13 13 THR H H 1 7.99 0.01 . 1 . . . A 4 THR H . 18223 1
11 . 1 1 13 13 THR HA H 1 4.636 0.01 . 1 . . . A 4 THR HA . 18223 1
12 . 1 1 13 13 THR HG21 H 1 1.193 0.01 . 1 . . . A 4 THR HG21 . 18223 1
13 . 1 1 13 13 THR HG22 H 1 1.193 0.01 . 1 . . . A 4 THR HG22 . 18223 1
14 . 1 1 13 13 THR HG23 H 1 1.193 0.01 . 1 . . . A 4 THR HG23 . 18223 1
15 . 1 1 13 13 THR C C 13 175.53 0.1 . 1 . . . A 4 THR C . 18223 1
16 . 1 1 13 13 THR CA C 13 62.79 0.1 . 1 . . . A 4 THR CA . 18223 1
17 . 1 1 13 13 THR CB C 13 69.134 0.1 . 1 . . . A 4 THR CB . 18223 1
18 . 1 1 13 13 THR CG2 C 13 21.721 0.1 . 1 . . . A 4 THR CG2 . 18223 1
19 . 1 1 13 13 THR N N 15 114.22 0.1 . 1 . . . A 4 THR N . 18223 1
20 . 1 1 14 14 SER H H 1 8.255 0.01 . 1 . . . A 5 SER H . 18223 1
21 . 1 1 14 14 SER HA H 1 4.296 0.01 . 1 . . . A 5 SER HA . 18223 1
22 . 1 1 14 14 SER C C 13 175.2 0.1 . 1 . . . A 5 SER C . 18223 1
23 . 1 1 14 14 SER CA C 13 59.443 0.1 . 1 . . . A 5 SER CA . 18223 1
24 . 1 1 14 14 SER CB C 13 63.438 0.1 . 1 . . . A 5 SER CB . 18223 1
25 . 1 1 14 14 SER N N 15 117.664 0.1 . 1 . . . A 5 SER N . 18223 1
26 . 1 1 15 15 SER H H 1 8.05 0.01 . 1 . . . A 6 SER H . 18223 1
27 . 1 1 15 15 SER HA H 1 4.317 0.01 . 1 . . . A 6 SER HA . 18223 1
28 . 1 1 15 15 SER C C 13 174.77 0.1 . 1 . . . A 6 SER C . 18223 1
29 . 1 1 15 15 SER CA C 13 58.737 0.1 . 1 . . . A 6 SER CA . 18223 1
30 . 1 1 15 15 SER CB C 13 63.656 0.1 . 1 . . . A 6 SER CB . 18223 1
31 . 1 1 15 15 SER N N 15 117.093 0.1 . 1 . . . A 6 SER N . 18223 1
32 . 1 1 16 16 VAL H H 1 7.775 0.01 . 1 . . . A 7 VAL H . 18223 1
33 . 1 1 16 16 VAL C C 13 176.15 0.1 . 1 . . . A 7 VAL C . 18223 1
34 . 1 1 16 16 VAL CA C 13 62.743 0.1 . 1 . . . A 7 VAL CA . 18223 1
35 . 1 1 16 16 VAL CB C 13 32.215 0.1 . 1 . . . A 7 VAL CB . 18223 1
36 . 1 1 16 16 VAL CG1 C 13 20.567 0.1 . 2 . . . A 7 VAL CG1 . 18223 1
37 . 1 1 16 16 VAL CG2 C 13 21.272 0.1 . 2 . . . A 7 VAL CG2 . 18223 1
38 . 1 1 16 16 VAL N N 15 119.995 0.1 . 1 . . . A 7 VAL N . 18223 1
39 . 1 1 17 17 VAL H H 1 7.73 0.01 . 1 . . . A 8 VAL H . 18223 1
40 . 1 1 17 17 VAL CA C 13 60.91 0.1 . 1 . . . A 8 VAL CA . 18223 1
41 . 1 1 17 17 VAL N N 15 121.09 0.1 . 1 . . . A 8 VAL N . 18223 1
42 . 1 1 18 18 PRO C C 13 178.41 0.1 . 1 . . . A 9 PRO C . 18223 1
43 . 1 1 18 18 PRO CA C 13 63.51 0.1 . 1 . . . A 9 PRO CA . 18223 1
44 . 1 1 19 19 LEU H H 1 7.93 0.01 . 1 . . . A 10 LEU H . 18223 1
45 . 1 1 19 19 LEU C C 13 178.91 0.1 . 1 . . . A 10 LEU C . 18223 1
46 . 1 1 19 19 LEU CA C 13 56.85 0.1 . 1 . . . A 10 LEU CA . 18223 1
47 . 1 1 19 19 LEU CB C 13 41.445 0.1 . 1 . . . A 10 LEU CB . 18223 1
48 . 1 1 19 19 LEU N N 15 121.41 0.1 . 1 . . . A 10 LEU N . 18223 1
49 . 1 1 20 20 HIS H H 1 8.384 0.01 . 1 . . . A 11 HIS H . 18223 1
50 . 1 1 20 20 HIS HA H 1 4.631 0.01 . 1 . . . A 11 HIS HA . 18223 1
51 . 1 1 20 20 HIS HB2 H 1 3.163 0.01 . 2 . . . A 11 HIS HB2 . 18223 1
52 . 1 1 20 20 HIS HB3 H 1 3.163 0.01 . 2 . . . A 11 HIS HB3 . 18223 1
53 . 1 1 20 20 HIS C C 13 174.99 0.1 . 1 . . . A 11 HIS C . 18223 1
54 . 1 1 20 20 HIS CA C 13 57 0.1 . 1 . . . A 11 HIS CA . 18223 1
55 . 1 1 20 20 HIS CB C 13 27.96 0.1 . 1 . . . A 11 HIS CB . 18223 1
56 . 1 1 20 20 HIS N N 15 116.9 0.1 . 1 . . . A 11 HIS N . 18223 1
57 . 1 1 21 21 TRP C C 13 177.66 0.1 . 1 . . . A 12 TRP C . 18223 1
58 . 1 1 22 22 PHE H H 1 7.883 0.01 . 1 . . . A 13 PHE H . 18223 1
59 . 1 1 22 22 PHE HA H 1 4.288 0.01 . 1 . . . A 13 PHE HA . 18223 1
60 . 1 1 22 22 PHE C C 13 177.41 0.1 . 1 . . . A 13 PHE C . 18223 1
61 . 1 1 22 22 PHE CA C 13 60.698 0.1 . 1 . . . A 13 PHE CA . 18223 1
62 . 1 1 22 22 PHE CB C 13 38.344 0.1 . 1 . . . A 13 PHE CB . 18223 1
63 . 1 1 22 22 PHE N N 15 119.238 0.1 . 1 . . . A 13 PHE N . 18223 1
64 . 1 1 23 23 GLY H H 1 7.911 0.01 . 1 . . . A 14 GLY H . 18223 1
65 . 1 1 23 23 GLY HA2 H 1 3.867 0.01 . 2 . . . A 14 GLY HA2 . 18223 1
66 . 1 1 23 23 GLY HA3 H 1 3.867 0.01 . 2 . . . A 14 GLY HA3 . 18223 1
67 . 1 1 23 23 GLY C C 13 176.22 0.1 . 1 . . . A 14 GLY C . 18223 1
68 . 1 1 23 23 GLY CA C 13 47.08 0.1 . 1 . . . A 14 GLY CA . 18223 1
69 . 1 1 23 23 GLY N N 15 107.209 0.1 . 1 . . . A 14 GLY N . 18223 1
70 . 1 1 24 24 PHE H H 1 7.9 0.01 . 1 . . . A 15 PHE H . 18223 1
71 . 1 1 24 24 PHE HA H 1 4.413 0.01 . 1 . . . A 15 PHE HA . 18223 1
72 . 1 1 24 24 PHE C C 13 177.84 0.1 . 1 . . . A 15 PHE C . 18223 1
73 . 1 1 24 24 PHE CA C 13 60.09 0.1 . 1 . . . A 15 PHE CA . 18223 1
74 . 1 1 24 24 PHE CB C 13 38.849 0.1 . 1 . . . A 15 PHE CB . 18223 1
75 . 1 1 24 24 PHE N N 15 121.88 0.1 . 1 . . . A 15 PHE N . 18223 1
76 . 1 1 25 25 GLY H H 1 8.32 0.01 . 1 . . . A 16 GLY H . 18223 1
77 . 1 1 25 25 GLY HA2 H 1 3.673 0.01 . 2 . . . A 16 GLY HA2 . 18223 1
78 . 1 1 25 25 GLY HA3 H 1 3.673 0.01 . 2 . . . A 16 GLY HA3 . 18223 1
79 . 1 1 25 25 GLY C C 13 174.91 0.1 . 1 . . . A 16 GLY C . 18223 1
80 . 1 1 25 25 GLY CA C 13 47.33 0.1 . 1 . . . A 16 GLY CA . 18223 1
81 . 1 1 25 25 GLY N N 15 107.64 0.1 . 1 . . . A 16 GLY N . 18223 1
82 . 1 1 26 26 TYR H H 1 8.365 0.01 . 1 . . . A 17 TYR H . 18223 1
83 . 1 1 26 26 TYR HB2 H 1 2.934 0.01 . 2 . . . A 17 TYR HB2 . 18223 1
84 . 1 1 26 26 TYR HB3 H 1 2.934 0.01 . 2 . . . A 17 TYR HB3 . 18223 1
85 . 1 1 26 26 TYR C C 13 177.12 0.1 . 1 . . . A 17 TYR C . 18223 1
86 . 1 1 26 26 TYR CA C 13 61.67 0.1 . 1 . . . A 17 TYR CA . 18223 1
87 . 1 1 26 26 TYR CB C 13 38.401 0.1 . 1 . . . A 17 TYR CB . 18223 1
88 . 1 1 26 26 TYR N N 15 121.804 0.1 . 1 . . . A 17 TYR N . 18223 1
89 . 1 1 27 27 ALA H H 1 7.949 0.01 . 1 . . . A 18 ALA H . 18223 1
90 . 1 1 27 27 ALA HA H 1 3.883 0.01 . 1 . . . A 18 ALA HA . 18223 1
91 . 1 1 27 27 ALA HB1 H 1 1.421 0.01 . 1 . . . A 18 ALA HB1 . 18223 1
92 . 1 1 27 27 ALA HB2 H 1 1.421 0.01 . 1 . . . A 18 ALA HB2 . 18223 1
93 . 1 1 27 27 ALA HB3 H 1 1.421 0.01 . 1 . . . A 18 ALA HB3 . 18223 1
94 . 1 1 27 27 ALA C C 13 178.79 0.1 . 1 . . . A 18 ALA C . 18223 1
95 . 1 1 27 27 ALA CA C 13 55.04 0.1 . 1 . . . A 18 ALA CA . 18223 1
96 . 1 1 27 27 ALA CB C 13 17.721 0.1 . 1 . . . A 18 ALA CB . 18223 1
97 . 1 1 27 27 ALA N N 15 120.785 0.1 . 1 . . . A 18 ALA N . 18223 1
98 . 1 1 28 28 ALA H H 1 7.87 0.01 . 1 . . . A 19 ALA H . 18223 1
99 . 1 1 28 28 ALA CA C 13 54.85 0.1 . 1 . . . A 19 ALA CA . 18223 1
100 . 1 1 28 28 ALA CB C 13 17.721 0.1 . 1 . . . A 19 ALA CB . 18223 1
101 . 1 1 28 28 ALA N N 15 120.21 0.1 . 1 . . . A 19 ALA N . 18223 1
102 . 1 1 29 29 LEU H H 1 8 0.01 . 1 . . . A 20 LEU H . 18223 1
103 . 1 1 29 29 LEU CA C 13 52 0.1 . 1 . . . A 20 LEU CA . 18223 1
104 . 1 1 29 29 LEU N N 15 120.09 0.1 . 1 . . . A 20 LEU N . 18223 1
105 . 1 1 30 30 VAL H H 1 7.947 0.01 . 1 . . . A 21 VAL H . 18223 1
106 . 1 1 30 30 VAL C C 13 178.92 0.1 . 1 . . . A 21 VAL C . 18223 1
107 . 1 1 30 30 VAL CA C 13 65.62 0.1 . 1 . . . A 21 VAL CA . 18223 1
108 . 1 1 30 30 VAL CB C 13 31.277 0.1 . 1 . . . A 21 VAL CB . 18223 1
109 . 1 1 30 30 VAL CG1 C 13 21.593 0.1 . 2 . . . A 21 VAL CG1 . 18223 1
110 . 1 1 30 30 VAL CG2 C 13 21.593 0.1 . 2 . . . A 21 VAL CG2 . 18223 1
111 . 1 1 30 30 VAL N N 15 118.299 0.1 . 1 . . . A 21 VAL N . 18223 1
112 . 1 1 31 31 ALA H H 1 7.819 0.01 . 1 . . . A 22 ALA H . 18223 1
113 . 1 1 31 31 ALA HA H 1 4.173 0.01 . 1 . . . A 22 ALA HA . 18223 1
114 . 1 1 31 31 ALA HB1 H 1 1.429 0.01 . 1 . . . A 22 ALA HB1 . 18223 1
115 . 1 1 31 31 ALA HB2 H 1 1.429 0.01 . 1 . . . A 22 ALA HB2 . 18223 1
116 . 1 1 31 31 ALA HB3 H 1 1.429 0.01 . 1 . . . A 22 ALA HB3 . 18223 1
117 . 1 1 31 31 ALA C C 13 179.54 0.1 . 1 . . . A 22 ALA C . 18223 1
118 . 1 1 31 31 ALA CA C 13 54.208 0.1 . 1 . . . A 22 ALA CA . 18223 1
119 . 1 1 31 31 ALA CB C 13 18.442 0.1 . 1 . . . A 22 ALA CB . 18223 1
120 . 1 1 31 31 ALA N N 15 122.6 0.1 . 1 . . . A 22 ALA N . 18223 1
121 . 1 1 32 32 SER H H 1 7.826 0.01 . 1 . . . A 23 SER H . 18223 1
122 . 1 1 32 32 SER HA H 1 4.015 0.01 . 1 . . . A 23 SER HA . 18223 1
123 . 1 1 32 32 SER C C 13 175.89 0.1 . 1 . . . A 23 SER C . 18223 1
124 . 1 1 32 32 SER CA C 13 60.49 0.1 . 1 . . . A 23 SER CA . 18223 1
125 . 1 1 32 32 SER CB C 13 63.51 0.1 . 1 . . . A 23 SER CB . 18223 1
126 . 1 1 32 32 SER N N 15 113.502 0.1 . 1 . . . A 23 SER N . 18223 1
127 . 1 1 33 33 GLY H H 1 7.985 0.01 . 1 . . . A 24 GLY H . 18223 1
128 . 1 1 33 33 GLY HA2 H 1 3.836 0.01 . 2 . . . A 24 GLY HA2 . 18223 1
129 . 1 1 33 33 GLY HA3 H 1 3.836 0.01 . 2 . . . A 24 GLY HA3 . 18223 1
130 . 1 1 33 33 GLY C C 13 176.18 0.1 . 1 . . . A 24 GLY C . 18223 1
131 . 1 1 33 33 GLY CA C 13 46.65 0.1 . 1 . . . A 24 GLY CA . 18223 1
132 . 1 1 33 33 GLY N N 15 109.939 0.1 . 1 . . . A 24 GLY N . 18223 1
133 . 1 1 34 34 GLY H H 1 8.235 0.01 . 1 . . . A 25 GLY H . 18223 1
134 . 1 1 34 34 GLY HA2 H 1 3.937 0.01 . 2 . . . A 25 GLY HA2 . 18223 1
135 . 1 1 34 34 GLY HA3 H 1 3.937 0.01 . 2 . . . A 25 GLY HA3 . 18223 1
136 . 1 1 34 34 GLY C C 13 175.33 0.1 . 1 . . . A 25 GLY C . 18223 1
137 . 1 1 34 34 GLY CA C 13 46.17 0.1 . 1 . . . A 25 GLY CA . 18223 1
138 . 1 1 34 34 GLY N N 15 109.396 0.1 . 1 . . . A 25 GLY N . 18223 1
139 . 1 1 35 35 ILE H H 1 7.998 0.01 . 1 . . . A 26 ILE H . 18223 1
140 . 1 1 35 35 ILE C C 13 177.4 0.1 . 1 . . . A 26 ILE C . 18223 1
141 . 1 1 35 35 ILE CA C 13 63.83 0.1 . 1 . . . A 26 ILE CA . 18223 1
142 . 1 1 35 35 ILE CB C 13 37.839 0.1 . 1 . . . A 26 ILE CB . 18223 1
143 . 1 1 35 35 ILE N N 15 120.211 0.1 . 1 . . . A 26 ILE N . 18223 1
144 . 1 1 36 36 ILE H H 1 7.998 0.01 . 1 . . . A 27 ILE H . 18223 1
145 . 1 1 36 36 ILE C C 13 177.9 0.1 . 1 . . . A 27 ILE C . 18223 1
146 . 1 1 36 36 ILE CA C 13 63.85 0.1 . 1 . . . A 27 ILE CA . 18223 1
147 . 1 1 36 36 ILE CB C 13 36.83 0.1 . 1 . . . A 27 ILE CB . 18223 1
148 . 1 1 36 36 ILE N N 15 120.051 0.1 . 1 . . . A 27 ILE N . 18223 1
149 . 1 1 37 37 GLY H H 1 7.983 0.01 . 1 . . . A 28 GLY H . 18223 1
150 . 1 1 37 37 GLY C C 13 176.12 0.1 . 1 . . . A 28 GLY C . 18223 1
151 . 1 1 37 37 GLY CA C 13 46.8 0.1 . 1 . . . A 28 GLY CA . 18223 1
152 . 1 1 37 37 GLY N N 15 107.531 0.1 . 1 . . . A 28 GLY N . 18223 1
153 . 1 1 38 38 TYR H H 1 7.726 0.01 . 1 . . . A 29 TYR H . 18223 1
154 . 1 1 38 38 TYR C C 13 176.53 0.1 . 1 . . . A 29 TYR C . 18223 1
155 . 1 1 38 38 TYR CA C 13 60.73 0.1 . 1 . . . A 29 TYR CA . 18223 1
156 . 1 1 38 38 TYR CB C 13 38.488 0.1 . 1 . . . A 29 TYR CB . 18223 1
157 . 1 1 38 38 TYR N N 15 120.9 0.1 . 1 . . . A 29 TYR N . 18223 1
158 . 1 1 39 39 VAL H H 1 7.849 0.01 . 1 . . . A 30 VAL H . 18223 1
159 . 1 1 39 39 VAL C C 13 177.6 0.1 . 1 . . . A 30 VAL C . 18223 1
160 . 1 1 39 39 VAL CA C 13 64.375 0.1 . 1 . . . A 30 VAL CA . 18223 1
161 . 1 1 39 39 VAL CB C 13 31.421 0.1 . 1 . . . A 30 VAL CB . 18223 1
162 . 1 1 39 39 VAL N N 15 117.958 0.1 . 1 . . . A 30 VAL N . 18223 1
163 . 1 1 40 40 LYS H H 1 8.072 0.01 . 1 . . . A 31 LYS H . 18223 1
164 . 1 1 40 40 LYS C C 13 177.09 0.1 . 1 . . . A 31 LYS C . 18223 1
165 . 1 1 40 40 LYS CA C 13 57.77 0.1 . 1 . . . A 31 LYS CA . 18223 1
166 . 1 1 40 40 LYS CB C 13 32.215 0.1 . 1 . . . A 31 LYS CB . 18223 1
167 . 1 1 40 40 LYS N N 15 120.116 0.1 . 1 . . . A 31 LYS N . 18223 1
168 . 1 1 41 41 ALA H H 1 7.786 0.01 . 1 . . . A 32 ALA H . 18223 1
169 . 1 1 41 41 ALA HA H 1 4.241 0.01 . 1 . . . A 32 ALA HA . 18223 1
170 . 1 1 41 41 ALA HB1 H 1 1.414 0.01 . 1 . . . A 32 ALA HB1 . 18223 1
171 . 1 1 41 41 ALA HB2 H 1 1.414 0.01 . 1 . . . A 32 ALA HB2 . 18223 1
172 . 1 1 41 41 ALA HB3 H 1 1.414 0.01 . 1 . . . A 32 ALA HB3 . 18223 1
173 . 1 1 41 41 ALA C C 13 178.78 0.1 . 1 . . . A 32 ALA C . 18223 1
174 . 1 1 41 41 ALA CA C 13 53.26 0.1 . 1 . . . A 32 ALA CA . 18223 1
175 . 1 1 41 41 ALA CB C 13 18.73 0.1 . 1 . . . A 32 ALA CB . 18223 1
176 . 1 1 41 41 ALA N N 15 122.082 0.1 . 1 . . . A 32 ALA N . 18223 1
177 . 1 1 42 42 GLY H H 1 7.964 0.01 . 1 . . . A 33 GLY H . 18223 1
178 . 1 1 42 42 GLY HA2 H 1 3.914 0.01 . 2 . . . A 33 GLY HA2 . 18223 1
179 . 1 1 42 42 GLY HA3 H 1 3.914 0.01 . 2 . . . A 33 GLY HA3 . 18223 1
180 . 1 1 42 42 GLY C C 13 174.79 0.1 . 1 . . . A 33 GLY C . 18223 1
181 . 1 1 42 42 GLY CA C 13 45.82 0.1 . 1 . . . A 33 GLY CA . 18223 1
182 . 1 1 42 42 GLY N N 15 106.746 0.1 . 1 . . . A 33 GLY N . 18223 1
183 . 1 1 43 43 SER H H 1 8.049 0.01 . 1 . . . A 34 SER H . 18223 1
184 . 1 1 43 43 SER HA H 1 4.491 0.01 . 1 . . . A 34 SER HA . 18223 1
185 . 1 1 43 43 SER C C 13 174.92 0.1 . 1 . . . A 34 SER C . 18223 1
186 . 1 1 43 43 SER CA C 13 58.73 0.1 . 1 . . . A 34 SER CA . 18223 1
187 . 1 1 43 43 SER CB C 13 63.798 0.1 . 1 . . . A 34 SER CB . 18223 1
188 . 1 1 43 43 SER N N 15 115.541 0.1 . 1 . . . A 34 SER N . 18223 1
189 . 1 1 44 44 VAL H H 1 8.332 0.01 . 1 . . . A 35 VAL H . 18223 1
190 . 1 1 44 44 VAL CA C 13 65.33 0.1 . 1 . . . A 35 VAL CA . 18223 1
191 . 1 1 44 44 VAL CB C 13 29.33 0.1 . 1 . . . A 35 VAL CB . 18223 1
192 . 1 1 44 44 VAL N N 15 121.887 0.1 . 1 . . . A 35 VAL N . 18223 1
193 . 1 1 46 46 SER H H 1 7.924 0.01 . 1 . . . A 37 SER H . 18223 1
194 . 1 1 46 46 SER CA C 13 61.13 0.1 . 1 . . . A 37 SER CA . 18223 1
195 . 1 1 46 46 SER CB C 13 62.789 0.1 . 1 . . . A 37 SER CB . 18223 1
196 . 1 1 46 46 SER N N 15 113.762 0.1 . 1 . . . A 37 SER N . 18223 1
197 . 1 1 47 47 LEU H H 1 8.108 0.01 . 1 . . . A 38 LEU H . 18223 1
198 . 1 1 47 47 LEU C C 13 176.44 0.1 . 1 . . . A 38 LEU C . 18223 1
199 . 1 1 47 47 LEU CA C 13 57.36 0.1 . 1 . . . A 38 LEU CA . 18223 1
200 . 1 1 47 47 LEU CB C 13 41.805 0.1 . 1 . . . A 38 LEU CB . 18223 1
201 . 1 1 47 47 LEU N N 15 124.45 0.1 . 1 . . . A 38 LEU N . 18223 1
202 . 1 1 48 48 ALA H H 1 8.25 0.01 . 1 . . . A 39 ALA H . 18223 1
203 . 1 1 48 48 ALA HB1 H 1 1.39 0.01 . 1 . . . A 39 ALA HB1 . 18223 1
204 . 1 1 48 48 ALA HB2 H 1 1.39 0.01 . 1 . . . A 39 ALA HB2 . 18223 1
205 . 1 1 48 48 ALA HB3 H 1 1.39 0.01 . 1 . . . A 39 ALA HB3 . 18223 1
206 . 1 1 48 48 ALA CA C 13 54.61 0.1 . 1 . . . A 39 ALA CA . 18223 1
207 . 1 1 48 48 ALA N N 15 121.29 0.1 . 1 . . . A 39 ALA N . 18223 1
208 . 1 1 49 49 ALA H H 1 8.145 0.01 . 1 . . . A 40 ALA H . 18223 1
209 . 1 1 49 49 ALA HB1 H 1 1.429 0.01 . 1 . . . A 40 ALA HB1 . 18223 1
210 . 1 1 49 49 ALA HB2 H 1 1.429 0.01 . 1 . . . A 40 ALA HB2 . 18223 1
211 . 1 1 49 49 ALA HB3 H 1 1.429 0.01 . 1 . . . A 40 ALA HB3 . 18223 1
212 . 1 1 49 49 ALA C C 13 179.91 0.1 . 1 . . . A 40 ALA C . 18223 1
213 . 1 1 49 49 ALA CA C 13 55.11 0.1 . 1 . . . A 40 ALA CA . 18223 1
214 . 1 1 49 49 ALA CB C 13 18.081 0.1 . 1 . . . A 40 ALA CB . 18223 1
215 . 1 1 49 49 ALA N N 15 120.07 0.1 . 1 . . . A 40 ALA N . 18223 1
216 . 1 1 50 50 GLY H H 1 8.103 0.01 . 1 . . . A 41 GLY H . 18223 1
217 . 1 1 50 50 GLY HA2 H 1 3.906 0.01 . 2 . . . A 41 GLY HA2 . 18223 1
218 . 1 1 50 50 GLY HA3 H 1 3.906 0.01 . 2 . . . A 41 GLY HA3 . 18223 1
219 . 1 1 50 50 GLY C C 13 174.87 0.1 . 1 . . . A 41 GLY C . 18223 1
220 . 1 1 50 50 GLY CA C 13 46.925 0.1 . 1 . . . A 41 GLY CA . 18223 1
221 . 1 1 50 50 GLY N N 15 104.977 0.1 . 1 . . . A 41 GLY N . 18223 1
222 . 1 1 51 51 LEU H H 1 7.796 0.01 . 1 . . . A 42 LEU H . 18223 1
223 . 1 1 51 51 LEU CA C 13 57.33 0.1 . 1 . . . A 42 LEU CA . 18223 1
224 . 1 1 51 51 LEU CB C 13 41.805 0.1 . 1 . . . A 42 LEU CB . 18223 1
225 . 1 1 51 51 LEU N N 15 122.431 0.1 . 1 . . . A 42 LEU N . 18223 1
226 . 1 1 52 52 LEU H H 1 7.862 0.01 . 1 . . . A 43 LEU H . 18223 1
227 . 1 1 52 52 LEU C C 13 179.91 0.1 . 1 . . . A 43 LEU C . 18223 1
228 . 1 1 52 52 LEU CA C 13 57.77 0.1 . 1 . . . A 43 LEU CA . 18223 1
229 . 1 1 52 52 LEU CB C 13 41.372 0.1 . 1 . . . A 43 LEU CB . 18223 1
230 . 1 1 52 52 LEU N N 15 119.483 0.1 . 1 . . . A 43 LEU N . 18223 1
231 . 1 1 53 53 PHE H H 1 8.343 0.01 . 1 . . . A 44 PHE H . 18223 1
232 . 1 1 53 53 PHE HA H 1 4.371 0.01 . 1 . . . A 44 PHE HA . 18223 1
233 . 1 1 53 53 PHE C C 13 178.53 0.1 . 1 . . . A 44 PHE C . 18223 1
234 . 1 1 53 53 PHE CA C 13 60.15 0.1 . 1 . . . A 44 PHE CA . 18223 1
235 . 1 1 53 53 PHE CB C 13 38.128 0.1 . 1 . . . A 44 PHE CB . 18223 1
236 . 1 1 53 53 PHE N N 15 117.117 0.1 . 1 . . . A 44 PHE N . 18223 1
237 . 1 1 54 54 GLY H H 1 8.15 0.01 . 1 . . . A 45 GLY H . 18223 1
238 . 1 1 54 54 GLY HA2 H 1 3.977 0.01 . 2 . . . A 45 GLY HA2 . 18223 1
239 . 1 1 54 54 GLY HA3 H 1 3.977 0.01 . 2 . . . A 45 GLY HA3 . 18223 1
240 . 1 1 54 54 GLY C C 13 176.4 0.1 . 1 . . . A 45 GLY C . 18223 1
241 . 1 1 54 54 GLY CA C 13 46.75 0.1 . 1 . . . A 45 GLY CA . 18223 1
242 . 1 1 54 54 GLY N N 15 107.605 0.1 . 1 . . . A 45 GLY N . 18223 1
243 . 1 1 55 55 SER H H 1 7.942 0.01 . 1 . . . A 46 SER H . 18223 1
244 . 1 1 55 55 SER C C 13 176.13 0.1 . 1 . . . A 46 SER C . 18223 1
245 . 1 1 55 55 SER CA C 13 61.24 0.1 . 1 . . . A 46 SER CA . 18223 1
246 . 1 1 55 55 SER CB C 13 63.294 0.1 . 1 . . . A 46 SER CB . 18223 1
247 . 1 1 55 55 SER N N 15 117.713 0.1 . 1 . . . A 46 SER N . 18223 1
248 . 1 1 56 56 LEU H H 1 7.91 0.01 . 1 . . . A 47 LEU H . 18223 1
249 . 1 1 56 56 LEU C C 13 178.51 0.1 . 1 . . . A 47 LEU C . 18223 1
250 . 1 1 56 56 LEU CA C 13 56.76 0.1 . 1 . . . A 47 LEU CA . 18223 1
251 . 1 1 56 56 LEU CB C 13 41.156 0.1 . 1 . . . A 47 LEU CB . 18223 1
252 . 1 1 56 56 LEU CG C 13 26.918 0.1 . 1 . . . A 47 LEU CG . 18223 1
253 . 1 1 56 56 LEU N N 15 121.618 0.1 . 1 . . . A 47 LEU N . 18223 1
254 . 1 1 57 57 ALA H H 1 7.878 0.01 . 1 . . . A 48 ALA H . 18223 1
255 . 1 1 57 57 ALA HB1 H 1 1.41 0.01 . 1 . . . A 48 ALA HB1 . 18223 1
256 . 1 1 57 57 ALA HB2 H 1 1.41 0.01 . 1 . . . A 48 ALA HB2 . 18223 1
257 . 1 1 57 57 ALA HB3 H 1 1.41 0.01 . 1 . . . A 48 ALA HB3 . 18223 1
258 . 1 1 57 57 ALA C C 13 180.04 0.1 . 1 . . . A 48 ALA C . 18223 1
259 . 1 1 57 57 ALA CA C 13 54.55 0.1 . 1 . . . A 48 ALA CA . 18223 1
260 . 1 1 57 57 ALA CB C 13 18.081 0.1 . 1 . . . A 48 ALA CB . 18223 1
261 . 1 1 57 57 ALA N N 15 121.557 0.1 . 1 . . . A 48 ALA N . 18223 1
262 . 1 1 58 58 GLY H H 1 8.085 0.01 . 1 . . . A 49 GLY H . 18223 1
263 . 1 1 58 58 GLY HA2 H 1 3.79 0.01 . 2 . . . A 49 GLY HA2 . 18223 1
264 . 1 1 58 58 GLY HA3 H 1 3.79 0.01 . 2 . . . A 49 GLY HA3 . 18223 1
265 . 1 1 58 58 GLY C C 13 175.74 0.1 . 1 . . . A 49 GLY C . 18223 1
266 . 1 1 58 58 GLY CA C 13 46.28 0.1 . 1 . . . A 49 GLY CA . 18223 1
267 . 1 1 58 58 GLY N N 15 106.435 0.1 . 1 . . . A 49 GLY N . 18223 1
268 . 1 1 59 59 LEU H H 1 7.77 0.01 . 1 . . . A 50 LEU H . 18223 1
269 . 1 1 59 59 LEU C C 13 178.39 0.1 . 1 . . . A 50 LEU C . 18223 1
270 . 1 1 59 59 LEU CA C 13 56.43 0.1 . 1 . . . A 50 LEU CA . 18223 1
271 . 1 1 59 59 LEU CB C 13 41.661 0.1 . 1 . . . A 50 LEU CB . 18223 1
272 . 1 1 59 59 LEU CG C 13 27.11 0.1 . 1 . . . A 50 LEU CG . 18223 1
273 . 1 1 59 59 LEU N N 15 121.23 0.1 . 1 . . . A 50 LEU N . 18223 1
274 . 1 1 60 60 GLY H H 1 8.09 0.01 . 1 . . . A 51 GLY H . 18223 1
275 . 1 1 60 60 GLY C C 13 174.82 0.1 . 1 . . . A 51 GLY C . 18223 1
276 . 1 1 60 60 GLY CA C 13 46.29 0.1 . 1 . . . A 51 GLY CA . 18223 1
277 . 1 1 60 60 GLY N N 15 106.525 0.1 . 1 . . . A 51 GLY N . 18223 1
278 . 1 1 61 61 ALA H H 1 7.819 0.01 . 1 . . . A 52 ALA H . 18223 1
279 . 1 1 61 61 ALA HA H 1 4.102 0.01 . 1 . . . A 52 ALA HA . 18223 1
280 . 1 1 61 61 ALA HB1 H 1 1.41 0.01 . 1 . . . A 52 ALA HB1 . 18223 1
281 . 1 1 61 61 ALA HB2 H 1 1.41 0.01 . 1 . . . A 52 ALA HB2 . 18223 1
282 . 1 1 61 61 ALA HB3 H 1 1.41 0.01 . 1 . . . A 52 ALA HB3 . 18223 1
283 . 1 1 61 61 ALA C C 13 178.32 0.1 . 1 . . . A 52 ALA C . 18223 1
284 . 1 1 61 61 ALA CA C 13 53.42 0.1 . 1 . . . A 52 ALA CA . 18223 1
285 . 1 1 61 61 ALA CB C 13 18.442 0.1 . 1 . . . A 52 ALA CB . 18223 1
286 . 1 1 61 61 ALA N N 15 122.773 0.1 . 1 . . . A 52 ALA N . 18223 1
287 . 1 1 62 62 TYR H H 1 7.794 0.01 . 1 . . . A 53 TYR H . 18223 1
288 . 1 1 62 62 TYR C C 13 176.39 0.1 . 1 . . . A 53 TYR C . 18223 1
289 . 1 1 62 62 TYR CA C 13 59 0.1 . 1 . . . A 53 TYR CA . 18223 1
290 . 1 1 62 62 TYR CB C 13 38.344 0.1 . 1 . . . A 53 TYR CB . 18223 1
291 . 1 1 62 62 TYR N N 15 118.481 0.1 . 1 . . . A 53 TYR N . 18223 1
292 . 1 1 63 63 GLN H H 1 8.033 0.01 . 1 . . . A 54 GLN H . 18223 1
293 . 1 1 63 63 GLN CA C 13 56.56 0.1 . 1 . . . A 54 GLN CA . 18223 1
294 . 1 1 63 63 GLN CB C 13 28.648 0.1 . 1 . . . A 54 GLN CB . 18223 1
295 . 1 1 63 63 GLN CG C 13 34.039 0.1 . 1 . . . A 54 GLN CG . 18223 1
296 . 1 1 63 63 GLN N N 15 120.77 0.1 . 1 . . . A 54 GLN N . 18223 1
297 . 1 1 64 64 LEU H H 1 8.018 0.01 . 1 . . . A 55 LEU H . 18223 1
298 . 1 1 64 64 LEU HA H 1 4.17 0.01 . 1 . . . A 55 LEU HA . 18223 1
299 . 1 1 64 64 LEU C C 13 177.79 0.1 . 1 . . . A 55 LEU C . 18223 1
300 . 1 1 64 64 LEU CA C 13 56.01 0.1 . 1 . . . A 55 LEU CA . 18223 1
301 . 1 1 64 64 LEU CB C 13 41.805 0.1 . 1 . . . A 55 LEU CB . 18223 1
302 . 1 1 64 64 LEU CG C 13 27.367 0.1 . 1 . . . A 55 LEU CG . 18223 1
303 . 1 1 64 64 LEU N N 15 121.847 0.1 . 1 . . . A 55 LEU N . 18223 1
304 . 1 1 65 65 SER H H 1 7.892 0.01 . 1 . . . A 56 SER H . 18223 1
305 . 1 1 65 65 SER C C 13 174.71 0.1 . 1 . . . A 56 SER C . 18223 1
306 . 1 1 65 65 SER CA C 13 59.05 0.1 . 1 . . . A 56 SER CA . 18223 1
307 . 1 1 65 65 SER CB C 13 63.554 0.1 . 1 . . . A 56 SER CB . 18223 1
308 . 1 1 65 65 SER N N 15 113.937 0.1 . 1 . . . A 56 SER N . 18223 1
309 . 1 1 66 66 GLN H H 1 7.625 0.01 . 1 . . . A 57 GLN H . 18223 1
310 . 1 1 66 66 GLN HA H 1 4.243 0.01 . 1 . . . A 57 GLN HA . 18223 1
311 . 1 1 66 66 GLN C C 13 175.76 0.1 . 1 . . . A 57 GLN C . 18223 1
312 . 1 1 66 66 GLN CA C 13 55.65 0.1 . 1 . . . A 57 GLN CA . 18223 1
313 . 1 1 66 66 GLN CB C 13 29.548 0.1 . 1 . . . A 57 GLN CB . 18223 1
314 . 1 1 66 66 GLN CG C 13 33.718 0.1 . 1 . . . A 57 GLN CG . 18223 1
315 . 1 1 66 66 GLN N N 15 120.154 0.1 . 1 . . . A 57 GLN N . 18223 1
316 . 1 1 67 67 ASP H H 1 8 0.01 . 1 . . . A 58 ASP H . 18223 1
317 . 1 1 67 67 ASP CA C 13 52 0.1 . 1 . . . A 58 ASP CA . 18223 1
318 . 1 1 67 67 ASP N N 15 120.09 0.1 . 1 . . . A 58 ASP N . 18223 1
319 . 1 1 68 68 PRO C C 13 177.89 0.1 . 1 . . . A 59 PRO C . 18223 1
320 . 1 1 69 69 ARG H H 1 8.402 0.01 . 1 . . . A 60 ARG H . 18223 1
321 . 1 1 69 69 ARG C C 13 178.33 0.1 . 1 . . . A 60 ARG C . 18223 1
322 . 1 1 69 69 ARG CA C 13 58.895 0.1 . 1 . . . A 60 ARG CA . 18223 1
323 . 1 1 69 69 ARG CB C 13 29.202 0.1 . 1 . . . A 60 ARG CB . 18223 1
324 . 1 1 69 69 ARG CG C 13 27.367 0.1 . 1 . . . A 60 ARG CG . 18223 1
325 . 1 1 69 69 ARG CD C 13 43.212 0.1 . 1 . . . A 60 ARG CD . 18223 1
326 . 1 1 69 69 ARG N N 15 117.806 0.1 . 1 . . . A 60 ARG N . 18223 1
327 . 1 1 70 70 ASN H H 1 7.93 0.01 . 1 . . . A 61 ASN H . 18223 1
328 . 1 1 70 70 ASN CA C 13 55.3 0.1 . 1 . . . A 61 ASN CA . 18223 1
329 . 1 1 70 70 ASN CB C 13 38.067 0.1 . 1 . . . A 61 ASN CB . 18223 1
330 . 1 1 70 70 ASN N N 15 116.92 0.1 . 1 . . . A 61 ASN N . 18223 1
331 . 1 1 71 71 VAL H H 1 7.783 0.01 . 1 . . . A 62 VAL H . 18223 1
332 . 1 1 71 71 VAL CA C 13 65.927 0.1 . 1 . . . A 62 VAL CA . 18223 1
333 . 1 1 71 71 VAL CB C 13 30.994 0.1 . 1 . . . A 62 VAL CB . 18223 1
334 . 1 1 71 71 VAL N N 15 120.795 0.1 . 1 . . . A 62 VAL N . 18223 1
335 . 1 1 72 72 TRP H H 1 7.76 0.01 . 1 . . . A 63 TRP H . 18223 1
336 . 1 1 72 72 TRP HA H 1 4.417 0.01 . 1 . . . A 63 TRP HA . 18223 1
337 . 1 1 72 72 TRP C C 13 177.85 0.1 . 1 . . . A 63 TRP C . 18223 1
338 . 1 1 72 72 TRP CA C 13 60.13 0.1 . 1 . . . A 63 TRP CA . 18223 1
339 . 1 1 72 72 TRP CB C 13 29.313 0.1 . 1 . . . A 63 TRP CB . 18223 1
340 . 1 1 72 72 TRP N N 15 120.55 0.1 . 1 . . . A 63 TRP N . 18223 1
341 . 1 1 73 73 VAL H H 1 7.905 0.01 . 1 . . . A 64 VAL H . 18223 1
342 . 1 1 73 73 VAL C C 13 179.27 0.1 . 1 . . . A 64 VAL C . 18223 1
343 . 1 1 73 73 VAL CA C 13 66.53 0.1 . 1 . . . A 64 VAL CA . 18223 1
344 . 1 1 73 73 VAL CB C 13 31.308 0.1 . 1 . . . A 64 VAL CB . 18223 1
345 . 1 1 73 73 VAL N N 15 117.896 0.1 . 1 . . . A 64 VAL N . 18223 1
346 . 1 1 74 74 PHE H H 1 7.857 0.01 . 1 . . . A 65 PHE H . 18223 1
347 . 1 1 74 74 PHE HA H 1 4.225 0.01 . 1 . . . A 65 PHE HA . 18223 1
348 . 1 1 74 74 PHE C C 13 177.76 0.1 . 1 . . . A 65 PHE C . 18223 1
349 . 1 1 74 74 PHE CA C 13 61.29 0.1 . 1 . . . A 65 PHE CA . 18223 1
350 . 1 1 74 74 PHE CB C 13 38.56 0.1 . 1 . . . A 65 PHE CB . 18223 1
351 . 1 1 74 74 PHE N N 15 122.086 0.1 . 1 . . . A 65 PHE N . 18223 1
352 . 1 1 75 75 LEU H H 1 8.326 0.01 . 1 . . . A 66 LEU H . 18223 1
353 . 1 1 75 75 LEU C C 13 179.06 0.1 . 1 . . . A 66 LEU C . 18223 1
354 . 1 1 75 75 LEU CA C 13 57.8 0.1 . 1 . . . A 66 LEU CA . 18223 1
355 . 1 1 75 75 LEU CB C 13 41.3 0.1 . 1 . . . A 66 LEU CB . 18223 1
356 . 1 1 75 75 LEU N N 15 121.304 0.1 . 1 . . . A 66 LEU N . 18223 1
357 . 1 1 76 76 ALA H H 1 8.283 0.01 . 1 . . . A 67 ALA H . 18223 1
358 . 1 1 76 76 ALA HA H 1 4.396 0.01 . 1 . . . A 67 ALA HA . 18223 1
359 . 1 1 76 76 ALA C C 13 180.18 0.1 . 1 . . . A 67 ALA C . 18223 1
360 . 1 1 76 76 ALA CA C 13 54.59 0.1 . 1 . . . A 67 ALA CA . 18223 1
361 . 1 1 76 76 ALA N N 15 120.42 0.1 . 1 . . . A 67 ALA N . 18223 1
362 . 1 1 77 77 THR H H 1 7.951 0.01 . 1 . . . A 68 THR H . 18223 1
363 . 1 1 77 77 THR C C 13 175.83 0.1 . 1 . . . A 68 THR C . 18223 1
364 . 1 1 77 77 THR CA C 13 64.159 0.1 . 1 . . . A 68 THR CA . 18223 1
365 . 1 1 77 77 THR CB C 13 69.711 0.1 . 1 . . . A 68 THR CB . 18223 1
366 . 1 1 77 77 THR CG2 C 13 21.401 0.1 . 1 . . . A 68 THR CG2 . 18223 1
367 . 1 1 77 77 THR N N 15 111.152 0.1 . 1 . . . A 68 THR N . 18223 1
368 . 1 1 78 78 SER H H 1 7.839 0.01 . 1 . . . A 69 SER H . 18223 1
369 . 1 1 78 78 SER C C 13 176 0.1 . 1 . . . A 69 SER C . 18223 1
370 . 1 1 78 78 SER CA C 13 60.73 0.1 . 1 . . . A 69 SER CA . 18223 1
371 . 1 1 78 78 SER N N 15 117.883 0.1 . 1 . . . A 69 SER N . 18223 1
372 . 1 1 79 79 GLY H H 1 8.269 0.01 . 1 . . . A 70 GLY H . 18223 1
373 . 1 1 79 79 GLY C C 13 175.83 0.1 . 1 . . . A 70 GLY C . 18223 1
374 . 1 1 79 79 GLY CA C 13 46.71 0.1 . 1 . . . A 70 GLY CA . 18223 1
375 . 1 1 79 79 GLY N N 15 111.078 0.1 . 1 . . . A 70 GLY N . 18223 1
376 . 1 1 80 80 THR H H 1 7.823 0.01 . 1 . . . A 71 THR H . 18223 1
377 . 1 1 80 80 THR C C 13 176.11 0.1 . 1 . . . A 71 THR C . 18223 1
378 . 1 1 80 80 THR CA C 13 66.178 0.1 . 1 . . . A 71 THR CA . 18223 1
379 . 1 1 80 80 THR CB C 13 68.63 0.1 . 1 . . . A 71 THR CB . 18223 1
380 . 1 1 80 80 THR N N 15 117.727 0.1 . 1 . . . A 71 THR N . 18223 1
381 . 1 1 81 81 LEU H H 1 7.846 0.01 . 1 . . . A 72 LEU H . 18223 1
382 . 1 1 81 81 LEU C C 13 178.62 0.1 . 1 . . . A 72 LEU C . 18223 1
383 . 1 1 81 81 LEU CA C 13 57.69 0.1 . 1 . . . A 72 LEU CA . 18223 1
384 . 1 1 81 81 LEU N N 15 121.422 0.1 . 1 . . . A 72 LEU N . 18223 1
385 . 1 1 82 82 ALA H H 1 8.05 0.01 . 1 . . . A 73 ALA H . 18223 1
386 . 1 1 82 82 ALA C C 13 180.44 0.1 . 1 . . . A 73 ALA C . 18223 1
387 . 1 1 82 82 ALA CA C 13 55.18 0.1 . 1 . . . A 73 ALA CA . 18223 1
388 . 1 1 82 82 ALA CB C 13 17.865 0.1 . 1 . . . A 73 ALA CB . 18223 1
389 . 1 1 82 82 ALA N N 15 121.16 0.1 . 1 . . . A 73 ALA N . 18223 1
390 . 1 1 83 83 GLY H H 1 8.132 0.01 . 1 . . . A 74 GLY H . 18223 1
391 . 1 1 83 83 GLY CA C 13 47.01 0.1 . 1 . . . A 74 GLY CA . 18223 1
392 . 1 1 83 83 GLY N N 15 106.017 0.1 . 1 . . . A 74 GLY N . 18223 1
393 . 1 1 84 84 ILE H H 1 7.93 0.01 . 1 . . . A 75 ILE H . 18223 1
394 . 1 1 84 84 ILE C C 13 178.53 0.1 . 1 . . . A 75 ILE C . 18223 1
395 . 1 1 84 84 ILE CA C 13 64.73 0.1 . 1 . . . A 75 ILE CA . 18223 1
396 . 1 1 84 84 ILE CB C 13 37.767 0.1 . 1 . . . A 75 ILE CB . 18223 1
397 . 1 1 84 84 ILE N N 15 122.03 0.1 . 1 . . . A 75 ILE N . 18223 1
398 . 1 1 85 85 MET H H 1 8.14 0.01 . 1 . . . A 76 MET H . 18223 1
399 . 1 1 85 85 MET CA C 13 57.81 0.1 . 1 . . . A 76 MET CA . 18223 1
400 . 1 1 85 85 MET N N 15 117.92 0.1 . 1 . . . A 76 MET N . 18223 1
401 . 1 1 86 86 GLY H H 1 7.92 0.01 . 1 . . . A 77 GLY H . 18223 1
402 . 1 1 86 86 GLY CA C 13 45.771 0.1 . 1 . . . A 77 GLY CA . 18223 1
403 . 1 1 86 86 GLY N N 15 109.118 0.1 . 1 . . . A 77 GLY N . 18223 1
404 . 1 1 87 87 MET H H 1 7.95 0.01 . 1 . . . A 78 MET H . 18223 1
405 . 1 1 87 87 MET CA C 13 55.81 0.1 . 1 . . . A 78 MET CA . 18223 1
406 . 1 1 87 87 MET N N 15 119.22 0.1 . 1 . . . A 78 MET N . 18223 1
407 . 1 1 88 88 ARG H H 1 8 0.01 . 1 . . . A 79 ARG H . 18223 1
408 . 1 1 88 88 ARG CA C 13 52 0.1 . 1 . . . A 79 ARG CA . 18223 1
409 . 1 1 88 88 ARG N N 15 120.09 0.1 . 1 . . . A 79 ARG N . 18223 1
410 . 1 1 90 90 TYR C C 13 176.31 0.1 . 1 . . . A 81 TYR C . 18223 1
411 . 1 1 91 91 HIS H H 1 8.13 0.01 . 1 . . . A 82 HIS H . 18223 1
412 . 1 1 91 91 HIS C C 13 174.94 0.1 . 1 . . . A 82 HIS C . 18223 1
413 . 1 1 91 91 HIS CA C 13 55.85 0.1 . 1 . . . A 82 HIS CA . 18223 1
414 . 1 1 91 91 HIS N N 15 118.27 0.1 . 1 . . . A 82 HIS N . 18223 1
415 . 1 1 92 92 SER H H 1 8.007 0.01 . 1 . . . A 83 SER H . 18223 1
416 . 1 1 92 92 SER C C 13 175.47 0.1 . 1 . . . A 83 SER C . 18223 1
417 . 1 1 92 92 SER CA C 13 59.43 0.1 . 1 . . . A 83 SER CA . 18223 1
418 . 1 1 92 92 SER CB C 13 63.87 0.1 . 1 . . . A 83 SER CB . 18223 1
419 . 1 1 92 92 SER N N 15 115.818 0.1 . 1 . . . A 83 SER N . 18223 1
420 . 1 1 93 93 GLY H H 1 8.099 0.01 . 1 . . . A 84 GLY H . 18223 1
421 . 1 1 93 93 GLY C C 13 174.74 0.1 . 1 . . . A 84 GLY C . 18223 1
422 . 1 1 93 93 GLY CA C 13 45.93 0.1 . 1 . . . A 84 GLY CA . 18223 1
423 . 1 1 93 93 GLY N N 15 110.518 0.1 . 1 . . . A 84 GLY N . 18223 1
424 . 1 1 94 94 LYS H H 1 7.81 0.01 . 1 . . . A 85 LYS H . 18223 1
425 . 1 1 94 94 LYS CA C 13 56.443 0.1 . 1 . . . A 85 LYS CA . 18223 1
426 . 1 1 94 94 LYS CB C 13 32.359 0.1 . 1 . . . A 85 LYS CB . 18223 1
427 . 1 1 94 94 LYS N N 15 120.088 0.1 . 1 . . . A 85 LYS N . 18223 1
428 . 1 1 95 95 PHE H H 1 7.911 0.01 . 1 . . . A 86 PHE H . 18223 1
429 . 1 1 95 95 PHE CA C 13 57.81 0.1 . 1 . . . A 86 PHE CA . 18223 1
430 . 1 1 95 95 PHE CB C 13 39.281 0.1 . 1 . . . A 86 PHE CB . 18223 1
431 . 1 1 95 95 PHE N N 15 118.766 0.1 . 1 . . . A 86 PHE N . 18223 1
432 . 1 1 96 96 MET H H 1 7.67 0.01 . 1 . . . A 87 MET H . 18223 1
433 . 1 1 96 96 MET CA C 13 53.15 0.1 . 1 . . . A 87 MET CA . 18223 1
434 . 1 1 96 96 MET N N 15 120.6 0.1 . 1 . . . A 87 MET N . 18223 1
435 . 1 1 97 97 PRO C C 13 176.82 0.1 . 1 . . . A 88 PRO C . 18223 1
436 . 1 1 98 98 ALA H H 1 8.302 0.01 . 1 . . . A 89 ALA H . 18223 1
437 . 1 1 98 98 ALA C C 13 179.48 0.1 . 1 . . . A 89 ALA C . 18223 1
438 . 1 1 98 98 ALA CA C 13 53.39 0.1 . 1 . . . A 89 ALA CA . 18223 1
439 . 1 1 98 98 ALA CB C 13 18.802 0.1 . 1 . . . A 89 ALA CB . 18223 1
440 . 1 1 98 98 ALA N N 15 124.3 0.1 . 1 . . . A 89 ALA N . 18223 1
441 . 1 1 99 99 GLY H H 1 8.341 0.01 . 1 . . . A 90 GLY H . 18223 1
442 . 1 1 99 99 GLY C C 13 174.92 0.1 . 1 . . . A 90 GLY C . 18223 1
443 . 1 1 99 99 GLY CA C 13 45.88 0.1 . 1 . . . A 90 GLY CA . 18223 1
444 . 1 1 99 99 GLY N N 15 107.011 0.1 . 1 . . . A 90 GLY N . 18223 1
445 . 1 1 100 100 LEU H H 1 7.732 0.01 . 1 . . . A 91 LEU H . 18223 1
446 . 1 1 100 100 LEU C C 13 177.25 0.1 . 1 . . . A 91 LEU C . 18223 1
447 . 1 1 100 100 LEU CA C 13 56.1 0.1 . 1 . . . A 91 LEU CA . 18223 1
448 . 1 1 100 100 LEU CB C 13 42.094 0.1 . 1 . . . A 91 LEU CB . 18223 1
449 . 1 1 100 100 LEU N N 15 120.873 0.1 . 1 . . . A 91 LEU N . 18223 1
450 . 1 1 101 101 ILE H H 1 7.668 0.01 . 1 . . . A 92 ILE H . 18223 1
451 . 1 1 101 101 ILE C C 13 177.13 0.1 . 1 . . . A 92 ILE C . 18223 1
452 . 1 1 101 101 ILE CA C 13 60.914 0.1 . 1 . . . A 92 ILE CA . 18223 1
453 . 1 1 101 101 ILE CB C 13 38.128 0.1 . 1 . . . A 92 ILE CB . 18223 1
454 . 1 1 101 101 ILE N N 15 118.245 0.1 . 1 . . . A 92 ILE N . 18223 1
455 . 1 1 102 102 ALA H H 1 8.11 0.01 . 1 . . . A 93 ALA H . 18223 1
456 . 1 1 102 102 ALA C C 13 179.37 0.1 . 1 . . . A 93 ALA C . 18223 1
457 . 1 1 102 102 ALA CA C 13 52.838 0.1 . 1 . . . A 93 ALA CA . 18223 1
458 . 1 1 102 102 ALA CB C 13 19.019 0.1 . 1 . . . A 93 ALA CB . 18223 1
459 . 1 1 102 102 ALA N N 15 127.523 0.1 . 1 . . . A 93 ALA N . 18223 1
460 . 1 1 103 103 GLY H H 1 8.18 0.01 . 1 . . . A 94 GLY H . 18223 1
461 . 1 1 103 103 GLY C C 13 175.29 0.1 . 1 . . . A 94 GLY C . 18223 1
462 . 1 1 103 103 GLY CA C 13 45.42 0.1 . 1 . . . A 94 GLY CA . 18223 1
463 . 1 1 103 103 GLY N N 15 109.013 0.1 . 1 . . . A 94 GLY N . 18223 1
464 . 1 1 104 104 ALA H H 1 8.23 0.01 . 1 . . . A 95 ALA H . 18223 1
465 . 1 1 104 104 ALA HB1 H 1 1.459 0.01 . 1 . . . A 95 ALA HB1 . 18223 1
466 . 1 1 104 104 ALA HB2 H 1 1.459 0.01 . 1 . . . A 95 ALA HB2 . 18223 1
467 . 1 1 104 104 ALA HB3 H 1 1.459 0.01 . 1 . . . A 95 ALA HB3 . 18223 1
468 . 1 1 104 104 ALA C C 13 180.04 0.1 . 1 . . . A 95 ALA C . 18223 1
469 . 1 1 104 104 ALA N N 15 123.13 0.1 . 1 . . . A 95 ALA N . 18223 1
470 . 1 1 105 105 SER H H 1 7.915 0.01 . 1 . . . A 96 SER H . 18223 1
471 . 1 1 105 105 SER C C 13 176.14 0.1 . 1 . . . A 96 SER C . 18223 1
472 . 1 1 105 105 SER N N 15 114.606 0.1 . 1 . . . A 96 SER N . 18223 1
473 . 1 1 106 106 LEU H H 1 8.066 0.01 . 1 . . . A 97 LEU H . 18223 1
474 . 1 1 106 106 LEU C C 13 179.14 0.1 . 1 . . . A 97 LEU C . 18223 1
475 . 1 1 106 106 LEU N N 15 122.651 0.1 . 1 . . . A 97 LEU N . 18223 1
476 . 1 1 108 108 MET H H 1 7.682 0.01 . 1 . . . A 99 MET H . 18223 1
477 . 1 1 108 108 MET C C 13 178.83 0.1 . 1 . . . A 99 MET C . 18223 1
478 . 1 1 108 108 MET CA C 13 58.73 0.1 . 1 . . . A 99 MET CA . 18223 1
479 . 1 1 108 108 MET N N 15 118.381 0.1 . 1 . . . A 99 MET N . 18223 1
480 . 1 1 109 109 VAL H H 1 7.821 0.01 . 1 . . . A 100 VAL H . 18223 1
481 . 1 1 109 109 VAL C C 13 177.93 0.1 . 1 . . . A 100 VAL C . 18223 1
482 . 1 1 109 109 VAL CA C 13 66.23 0.1 . 1 . . . A 100 VAL CA . 18223 1
483 . 1 1 109 109 VAL N N 15 118.713 0.1 . 1 . . . A 100 VAL N . 18223 1
484 . 1 1 110 110 ALA H H 1 8.11 0.01 . 1 . . . A 101 ALA H . 18223 1
485 . 1 1 110 110 ALA C C 13 180.47 0.1 . 1 . . . A 101 ALA C . 18223 1
486 . 1 1 110 110 ALA CA C 13 55.34 0.1 . 1 . . . A 101 ALA CA . 18223 1
487 . 1 1 110 110 ALA N N 15 122.16 0.1 . 1 . . . A 101 ALA N . 18223 1
488 . 1 1 111 111 LYS H H 1 7.87 0.01 . 1 . . . A 102 LYS H . 18223 1
489 . 1 1 111 111 LYS C C 13 177.49 0.1 . 1 . . . A 102 LYS C . 18223 1
490 . 1 1 111 111 LYS CA C 13 57.49 0.1 . 1 . . . A 102 LYS CA . 18223 1
491 . 1 1 111 111 LYS N N 15 120.26 0.1 . 1 . . . A 102 LYS N . 18223 1
492 . 1 1 112 112 VAL H H 1 7.99 0.01 . 1 . . . A 103 VAL H . 18223 1
493 . 1 1 112 112 VAL C C 13 176.24 0.1 . 1 . . . A 103 VAL C . 18223 1
494 . 1 1 112 112 VAL CA C 13 65.72 0.1 . 1 . . . A 103 VAL CA . 18223 1
495 . 1 1 112 112 VAL N N 15 120.41 0.1 . 1 . . . A 103 VAL N . 18223 1
496 . 1 1 113 113 GLY H H 1 8.477 0.01 . 1 . . . A 104 GLY H . 18223 1
497 . 1 1 113 113 GLY C C 13 175.15 0.1 . 1 . . . A 104 GLY C . 18223 1
498 . 1 1 113 113 GLY CA C 13 47.65 0.1 . 1 . . . A 104 GLY CA . 18223 1
499 . 1 1 113 113 GLY N N 15 108.926 0.1 . 1 . . . A 104 GLY N . 18223 1
500 . 1 1 114 114 VAL H H 1 8.31 0.01 . 1 . . . A 105 VAL H . 18223 1
501 . 1 1 114 114 VAL C C 13 178.39 0.1 . 1 . . . A 105 VAL C . 18223 1
502 . 1 1 114 114 VAL CA C 13 66.14 0.1 . 1 . . . A 105 VAL CA . 18223 1
503 . 1 1 114 114 VAL N N 15 119.35 0.1 . 1 . . . A 105 VAL N . 18223 1
504 . 1 1 115 115 SER H H 1 7.815 0.01 . 1 . . . A 106 SER H . 18223 1
505 . 1 1 115 115 SER C C 13 177.25 0.1 . 1 . . . A 106 SER C . 18223 1
506 . 1 1 115 115 SER CA C 13 61.13 0.1 . 1 . . . A 106 SER CA . 18223 1
507 . 1 1 115 115 SER N N 15 115.964 0.1 . 1 . . . A 106 SER N . 18223 1
508 . 1 1 116 116 MET H H 1 7.82 0.01 . 1 . . . A 107 MET H . 18223 1
509 . 1 1 116 116 MET C C 13 177.19 0.1 . 1 . . . A 107 MET C . 18223 1
510 . 1 1 116 116 MET CA C 13 57.45 0.1 . 1 . . . A 107 MET CA . 18223 1
511 . 1 1 116 116 MET N N 15 120.19 0.1 . 1 . . . A 107 MET N . 18223 1
512 . 1 1 117 117 PHE H H 1 7.735 0.01 . 1 . . . A 108 PHE H . 18223 1
513 . 1 1 117 117 PHE C C 13 175.74 0.1 . 1 . . . A 108 PHE C . 18223 1
514 . 1 1 117 117 PHE CA C 13 58.87 0.1 . 1 . . . A 108 PHE CA . 18223 1
515 . 1 1 117 117 PHE N N 15 117.325 0.1 . 1 . . . A 108 PHE N . 18223 1
516 . 1 1 118 118 ASN H H 1 7.907 0.01 . 1 . . . A 109 ASN H . 18223 1
517 . 1 1 118 118 ASN C C 13 174.83 0.1 . 1 . . . A 109 ASN C . 18223 1
518 . 1 1 118 118 ASN CA C 13 53.06 0.1 . 1 . . . A 109 ASN CA . 18223 1
519 . 1 1 118 118 ASN CB C 13 39.065 0.1 . 1 . . . A 109 ASN CB . 18223 1
520 . 1 1 118 118 ASN N N 15 118.878 0.1 . 1 . . . A 109 ASN N . 18223 1
521 . 1 1 119 119 ARG H H 1 7.894 0.01 . 1 . . . A 110 ARG H . 18223 1
522 . 1 1 119 119 ARG CA C 13 54.15 0.1 . 1 . . . A 110 ARG CA . 18223 1
523 . 1 1 119 119 ARG N N 15 122.87 0.1 . 1 . . . A 110 ARG N . 18223 1
524 . 1 1 120 120 PRO C C 13 176.59 0.1 . 1 . . . A 111 PRO C . 18223 1
525 . 1 1 121 121 HIS H H 1 8.065 0.01 . 1 . . . A 112 HIS H . 18223 1
526 . 1 1 121 121 HIS CA C 13 56.86 0.1 . 1 . . . A 112 HIS CA . 18223 1
527 . 1 1 121 121 HIS N N 15 124.418 0.1 . 1 . . . A 112 HIS N . 18223 1
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