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 15766
_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' . . . 15766 1
4 '3D HNCACB' . . . 15766 1
7 '3D 1H-15N TOCSY' . . . 15766 1
9 '3D HNCO' . . . 15766 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 15766 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 1 1 ALA C C 13 176.7 0.1 . 1 . . . . 1 ALA C . 15766 1
2 . 1 1 1 1 ALA CA C 13 51.7 0.1 . 1 . . . . 1 ALA CA . 15766 1
3 . 1 1 2 2 VAL H H 1 8.42 0.01 . 1 . . . . 2 VAL H . 15766 1
4 . 1 1 2 2 VAL CA C 13 60.1 0.1 . 1 . . . . 2 VAL CA . 15766 1
5 . 1 1 2 2 VAL N N 15 120.3 0.1 . 1 . . . . 2 VAL N . 15766 1
6 . 1 1 3 3 PRO C C 13 176.8 0.1 . 1 . . . . 3 PRO C . 15766 1
7 . 1 1 3 3 PRO CA C 13 62.7 0.1 . 1 . . . . 3 PRO CA . 15766 1
8 . 1 1 4 4 VAL H H 1 8.24 0.01 . 1 . . . . 4 VAL H . 15766 1
9 . 1 1 4 4 VAL HA H 1 4.07 0.01 . 1 . . . . 4 VAL HA . 15766 1
10 . 1 1 4 4 VAL C C 13 176.3 0.1 . 1 . . . . 4 VAL C . 15766 1
11 . 1 1 4 4 VAL CA C 13 62.7 0.1 . 1 . . . . 4 VAL CA . 15766 1
12 . 1 1 4 4 VAL N N 15 120.6 0.1 . 1 . . . . 4 VAL N . 15766 1
13 . 1 1 5 5 GLU H H 1 8.51 0.01 . 1 . . . . 5 GLU H . 15766 1
14 . 1 1 5 5 GLU HA H 1 4.33 0.01 . 1 . . . . 5 GLU HA . 15766 1
15 . 1 1 5 5 GLU C C 13 176.2 0.1 . 1 . . . . 5 GLU C . 15766 1
16 . 1 1 5 5 GLU CA C 13 56.4 0.1 . 1 . . . . 5 GLU CA . 15766 1
17 . 1 1 5 5 GLU N N 15 124.6 0.1 . 1 . . . . 5 GLU N . 15766 1
18 . 1 1 6 6 SER H H 1 8.36 0.01 . 1 . . . . 6 SER H . 15766 1
19 . 1 1 6 6 SER HA H 1 4.44 0.01 . 1 . . . . 6 SER HA . 15766 1
20 . 1 1 6 6 SER C C 13 174.0 0.1 . 1 . . . . 6 SER C . 15766 1
21 . 1 1 6 6 SER CA C 13 58.1 0.1 . 1 . . . . 6 SER CA . 15766 1
22 . 1 1 6 6 SER N N 15 117.7 0.1 . 1 . . . . 6 SER N . 15766 1
23 . 1 1 7 7 LYS H H 1 8.38 0.01 . 1 . . . . 7 LYS H . 15766 1
24 . 1 1 7 7 LYS HA H 1 4.66 0.01 . 1 . . . . 7 LYS HA . 15766 1
25 . 1 1 7 7 LYS CA C 13 54.1 0.1 . 1 . . . . 7 LYS CA . 15766 1
26 . 1 1 7 7 LYS N N 15 124.3 0.1 . 1 . . . . 7 LYS N . 15766 1
27 . 1 1 8 8 PRO C C 13 176.9 0.1 . 1 . . . . 8 PRO C . 15766 1
28 . 1 1 8 8 PRO CA C 13 63.1 0.1 . 1 . . . . 8 PRO CA . 15766 1
29 . 1 1 9 9 ASP H H 1 8.43 0.01 . 1 . . . . 9 ASP H . 15766 1
30 . 1 1 9 9 ASP HA H 1 4.54 0.01 . 1 . . . . 9 ASP HA . 15766 1
31 . 1 1 9 9 ASP C C 13 175.8 0.1 . 1 . . . . 9 ASP C . 15766 1
32 . 1 1 9 9 ASP CA C 13 54.3 0.1 . 1 . . . . 9 ASP CA . 15766 1
33 . 1 1 9 9 ASP N N 15 120.3 0.1 . 1 . . . . 9 ASP N . 15766 1
34 . 1 1 10 10 LYS H H 1 8.12 0.01 . 1 . . . . 10 LYS H . 15766 1
35 . 1 1 10 10 LYS HA H 1 4.63 0.01 . 1 . . . . 10 LYS HA . 15766 1
36 . 1 1 10 10 LYS CA C 13 53.9 0.1 . 1 . . . . 10 LYS CA . 15766 1
37 . 1 1 10 10 LYS N N 15 121.6 0.1 . 1 . . . . 10 LYS N . 15766 1
38 . 1 1 11 11 PRO C C 13 177.1 0.1 . 1 . . . . 11 PRO C . 15766 1
39 . 1 1 11 11 PRO CA C 13 63.3 0.1 . 1 . . . . 11 PRO CA . 15766 1
40 . 1 1 12 12 SER H H 1 8.47 0.01 . 1 . . . . 12 SER H . 15766 1
41 . 1 1 12 12 SER HA H 1 4.45 0.01 . 1 . . . . 12 SER HA . 15766 1
42 . 1 1 12 12 SER C C 13 175.2 0.1 . 1 . . . . 12 SER C . 15766 1
43 . 1 1 12 12 SER CA C 13 58.5 0.1 . 1 . . . . 12 SER CA . 15766 1
44 . 1 1 12 12 SER N N 15 116.1 0.1 . 1 . . . . 12 SER N . 15766 1
45 . 1 1 13 13 GLY H H 1 8.42 0.01 . 1 . . . . 13 GLY H . 15766 1
46 . 1 1 13 13 GLY HA2 H 1 3.98 0.01 . 2 . . . . 13 GLY HA2 . 15766 1
47 . 1 1 13 13 GLY HA3 H 1 3.98 0.01 . 2 . . . . 13 GLY HA3 . 15766 1
48 . 1 1 13 13 GLY C C 13 174.1 0.1 . 1 . . . . 13 GLY C . 15766 1
49 . 1 1 13 13 GLY CA C 13 45.4 0.1 . 1 . . . . 13 GLY CA . 15766 1
50 . 1 1 13 13 GLY N N 15 110.5 0.1 . 1 . . . . 13 GLY N . 15766 1
51 . 1 1 14 14 LYS H H 1 8.24 0.01 . 1 . . . . 14 LYS H . 15766 1
52 . 1 1 14 14 LYS HA H 1 4.39 0.01 . 1 . . . . 14 LYS HA . 15766 1
53 . 1 1 14 14 LYS C C 13 176.8 0.1 . 1 . . . . 14 LYS C . 15766 1
54 . 1 1 14 14 LYS CA C 13 56.3 0.1 . 1 . . . . 14 LYS CA . 15766 1
55 . 1 1 14 14 LYS N N 15 120.6 0.1 . 1 . . . . 14 LYS N . 15766 1
56 . 1 1 15 15 SER H H 1 8.46 0.01 . 1 . . . . 15 SER H . 15766 1
57 . 1 1 15 15 SER HA H 1 4.49 0.01 . 1 . . . . 15 SER HA . 15766 1
58 . 1 1 15 15 SER C C 13 175.1 0.1 . 1 . . . . 15 SER C . 15766 1
59 . 1 1 15 15 SER CA C 13 58.6 0.1 . 1 . . . . 15 SER CA . 15766 1
60 . 1 1 15 15 SER N N 15 116.9 0.1 . 1 . . . . 15 SER N . 15766 1
61 . 1 1 16 16 GLY H H 1 8.49 0.01 . 1 . . . . 16 GLY H . 15766 1
62 . 1 1 16 16 GLY HA2 H 1 3.99 0.01 . 2 . . . . 16 GLY HA2 . 15766 1
63 . 1 1 16 16 GLY HA3 H 1 3.99 0.01 . 2 . . . . 16 GLY HA3 . 15766 1
64 . 1 1 16 16 GLY C C 13 174.4 0.1 . 1 . . . . 16 GLY C . 15766 1
65 . 1 1 16 16 GLY CA C 13 45.5 0.1 . 1 . . . . 16 GLY CA . 15766 1
66 . 1 1 16 16 GLY N N 15 110.5 0.1 . 1 . . . . 16 GLY N . 15766 1
67 . 1 1 17 17 MET H H 1 8.21 0.01 . 1 . . . . 17 MET H . 15766 1
68 . 1 1 17 17 MET HA H 1 4.49 0.01 . 1 . . . . 17 MET HA . 15766 1
69 . 1 1 17 17 MET C C 13 176.1 0.1 . 1 . . . . 17 MET C . 15766 1
70 . 1 1 17 17 MET CA C 13 55.8 0.1 . 1 . . . . 17 MET CA . 15766 1
71 . 1 1 17 17 MET N N 15 119.5 0.1 . 1 . . . . 17 MET N . 15766 1
72 . 1 1 18 18 ASP H H 1 8.33 0.01 . 1 . . . . 18 ASP H . 15766 1
73 . 1 1 18 18 ASP HA H 1 4.56 0.01 . 1 . . . . 18 ASP HA . 15766 1
74 . 1 1 18 18 ASP C C 13 176.1 0.1 . 1 . . . . 18 ASP C . 15766 1
75 . 1 1 18 18 ASP CA C 13 54.5 0.1 . 1 . . . . 18 ASP CA . 15766 1
76 . 1 1 18 18 ASP N N 15 120.9 0.1 . 1 . . . . 18 ASP N . 15766 1
77 . 1 1 19 19 ALA H H 1 8.14 0.01 . 1 . . . . 19 ALA H . 15766 1
78 . 1 1 19 19 ALA HA H 1 4.28 0.01 . 1 . . . . 19 ALA HA . 15766 1
79 . 1 1 19 19 ALA C C 13 177.4 0.1 . 1 . . . . 19 ALA C . 15766 1
80 . 1 1 19 19 ALA CA C 13 52.7 0.1 . 1 . . . . 19 ALA CA . 15766 1
81 . 1 1 19 19 ALA N N 15 124.3 0.1 . 1 . . . . 19 ALA N . 15766 1
82 . 1 1 20 20 ALA H H 1 8.24 0.01 . 1 . . . . 20 ALA H . 15766 1
83 . 1 1 20 20 ALA HA H 1 4.29 0.01 . 1 . . . . 20 ALA HA . 15766 1
84 . 1 1 20 20 ALA C C 13 178.0 0.1 . 1 . . . . 20 ALA C . 15766 1
85 . 1 1 20 20 ALA CA C 13 52.7 0.1 . 1 . . . . 20 ALA CA . 15766 1
86 . 1 1 20 20 ALA N N 15 122.3 0.1 . 1 . . . . 20 ALA N . 15766 1
87 . 1 1 21 21 LEU H H 1 8.09 0.01 . 1 . . . . 21 LEU H . 15766 1
88 . 1 1 21 21 LEU HA H 1 4.31 0.01 . 1 . . . . 21 LEU HA . 15766 1
89 . 1 1 21 21 LEU C C 13 177.4 0.1 . 1 . . . . 21 LEU C . 15766 1
90 . 1 1 21 21 LEU CA C 13 55.4 0.1 . 1 . . . . 21 LEU CA . 15766 1
91 . 1 1 21 21 LEU N N 15 120.6 0.1 . 1 . . . . 21 LEU N . 15766 1
92 . 1 1 22 22 ASP H H 1 8.15 0.01 . 1 . . . . 22 ASP H . 15766 1
93 . 1 1 22 22 ASP HA H 1 4.56 0.01 . 1 . . . . 22 ASP HA . 15766 1
94 . 1 1 22 22 ASP C C 13 176.0 0.1 . 1 . . . . 22 ASP C . 15766 1
95 . 1 1 22 22 ASP CA C 13 55.0 0.1 . 1 . . . . 22 ASP CA . 15766 1
96 . 1 1 22 22 ASP N N 15 119.8 0.1 . 1 . . . . 22 ASP N . 15766 1
97 . 1 1 23 23 ASP H H 1 8.14 0.01 . 1 . . . . 23 ASP H . 15766 1
98 . 1 1 23 23 ASP HA H 1 4.56 0.01 . 1 . . . . 23 ASP HA . 15766 1
99 . 1 1 23 23 ASP CA C 13 54.7 0.1 . 1 . . . . 23 ASP CA . 15766 1
100 . 1 1 23 23 ASP N N 15 119.8 0.1 . 1 . . . . 23 ASP N . 15766 1
101 . 1 1 24 24 LEU H H 1 8.06 0.01 . 1 . . . . 24 LEU H . 15766 1
102 . 1 1 24 24 LEU HA H 1 4.34 0.01 . 1 . . . . 24 LEU HA . 15766 1
103 . 1 1 24 24 LEU C C 13 177.1 0.1 . 1 . . . . 24 LEU C . 15766 1
104 . 1 1 24 24 LEU CA C 13 55.3 0.1 . 1 . . . . 24 LEU CA . 15766 1
105 . 1 1 24 24 LEU N N 15 121.4 0.1 . 1 . . . . 24 LEU N . 15766 1
106 . 1 1 25 25 ILE H H 1 8.02 0.01 . 1 . . . . 25 ILE H . 15766 1
107 . 1 1 25 25 ILE HA H 1 4.14 0.01 . 1 . . . . 25 ILE HA . 15766 1
108 . 1 1 25 25 ILE C C 13 176.1 0.1 . 1 . . . . 25 ILE C . 15766 1
109 . 1 1 25 25 ILE CA C 13 61.5 0.1 . 1 . . . . 25 ILE CA . 15766 1
110 . 1 1 25 25 ILE N N 15 121.1 0.1 . 1 . . . . 25 ILE N . 15766 1
111 . 1 1 26 26 ASP H H 1 8.37 0.01 . 1 . . . . 26 ASP H . 15766 1
112 . 1 1 26 26 ASP HA H 1 4.67 0.01 . 1 . . . . 26 ASP HA . 15766 1
113 . 1 1 26 26 ASP C C 13 176.5 0.1 . 1 . . . . 26 ASP C . 15766 1
114 . 1 1 26 26 ASP CA C 13 54.5 0.1 . 1 . . . . 26 ASP CA . 15766 1
115 . 1 1 26 26 ASP N N 15 123.7 0.1 . 1 . . . . 26 ASP N . 15766 1
116 . 1 1 27 27 THR H H 1 8.07 0.01 . 1 . . . . 27 THR H . 15766 1
117 . 1 1 27 27 THR HA H 1 4.31 0.01 . 1 . . . . 27 THR HA . 15766 1
118 . 1 1 27 27 THR C C 13 174.8 0.1 . 1 . . . . 27 THR C . 15766 1
119 . 1 1 27 27 THR CA C 13 62.0 0.1 . 1 . . . . 27 THR CA . 15766 1
120 . 1 1 27 27 THR N N 15 114.1 0.1 . 1 . . . . 27 THR N . 15766 1
121 . 1 1 28 28 LEU H H 1 8.24 0.01 . 1 . . . . 28 LEU H . 15766 1
122 . 1 1 28 28 LEU HA H 1 4.38 0.01 . 1 . . . . 28 LEU HA . 15766 1
123 . 1 1 28 28 LEU C C 13 177.9 0.1 . 1 . . . . 28 LEU C . 15766 1
124 . 1 1 28 28 LEU CA C 13 55.5 0.1 . 1 . . . . 28 LEU CA . 15766 1
125 . 1 1 28 28 LEU N N 15 123.9 0.1 . 1 . . . . 28 LEU N . 15766 1
126 . 1 1 29 29 GLY H H 1 8.35 0.01 . 1 . . . . 29 GLY H . 15766 1
127 . 1 1 29 29 GLY HA2 H 1 3.97 0.01 . 2 . . . . 29 GLY HA2 . 15766 1
128 . 1 1 29 29 GLY HA3 H 1 3.97 0.01 . 2 . . . . 29 GLY HA3 . 15766 1
129 . 1 1 29 29 GLY C C 13 174.3 0.1 . 1 . . . . 29 GLY C . 15766 1
130 . 1 1 29 29 GLY CA C 13 45.3 0.1 . 1 . . . . 29 GLY CA . 15766 1
131 . 1 1 29 29 GLY N N 15 109.3 0.1 . 1 . . . . 29 GLY N . 15766 1
132 . 1 1 30 30 GLY H H 1 8.14 0.01 . 1 . . . . 30 GLY H . 15766 1
133 . 1 1 30 30 GLY HA2 H 1 4.12 0.01 . 2 . . . . 30 GLY HA2 . 15766 1
134 . 1 1 30 30 GLY HA3 H 1 4.12 0.01 . 2 . . . . 30 GLY HA3 . 15766 1
135 . 1 1 30 30 GLY CA C 13 44.5 0.1 . 1 . . . . 30 GLY CA . 15766 1
136 . 1 1 30 30 GLY N N 15 108.7 0.1 . 1 . . . . 30 GLY N . 15766 1
137 . 1 1 31 31 PRO C C 13 177.2 0.1 . 1 . . . . 31 PRO C . 15766 1
138 . 1 1 31 31 PRO CA C 13 63.3 0.1 . 1 . . . . 31 PRO CA . 15766 1
139 . 1 1 32 32 GLU H H 1 8.60 0.01 . 1 . . . . 32 GLU H . 15766 1
140 . 1 1 32 32 GLU HA H 1 4.27 0.01 . 1 . . . . 32 GLU HA . 15766 1
141 . 1 1 32 32 GLU C C 13 176.5 0.1 . 1 . . . . 32 GLU C . 15766 1
142 . 1 1 32 32 GLU CA C 13 56.7 0.1 . 1 . . . . 32 GLU CA . 15766 1
143 . 1 1 32 32 GLU N N 15 120.8 0.1 . 1 . . . . 32 GLU N . 15766 1
144 . 1 1 33 33 GLU H H 1 8.49 0.01 . 1 . . . . 33 GLU H . 15766 1
145 . 1 1 33 33 GLU HA H 1 4.30 0.01 . 1 . . . . 33 GLU HA . 15766 1
146 . 1 1 33 33 GLU C C 13 176.5 0.1 . 1 . . . . 33 GLU C . 15766 1
147 . 1 1 33 33 GLU CA C 13 56.5 0.1 . 1 . . . . 33 GLU CA . 15766 1
148 . 1 1 33 33 GLU N N 15 122.1 0.1 . 1 . . . . 33 GLU N . 15766 1
149 . 1 1 34 34 THR H H 1 8.21 0.01 . 1 . . . . 34 THR H . 15766 1
150 . 1 1 34 34 THR HA H 1 4.38 0.01 . 1 . . . . 34 THR HA . 15766 1
151 . 1 1 34 34 THR C C 13 174.5 0.1 . 1 . . . . 34 THR C . 15766 1
152 . 1 1 34 34 THR CA C 13 61.8 0.1 . 1 . . . . 34 THR CA . 15766 1
153 . 1 1 34 34 THR N N 15 115.2 0.1 . 1 . . . . 34 THR N . 15766 1
154 . 1 1 35 35 GLU H H 1 8.48 0.01 . 1 . . . . 35 GLU H . 15766 1
155 . 1 1 35 35 GLU HA H 1 4.33 0.01 . 1 . . . . 35 GLU HA . 15766 1
156 . 1 1 35 35 GLU C C 13 176.6 0.1 . 1 . . . . 35 GLU C . 15766 1
157 . 1 1 35 35 GLU CA C 13 56.7 0.1 . 1 . . . . 35 GLU CA . 15766 1
158 . 1 1 35 35 GLU N N 15 123.2 0.1 . 1 . . . . 35 GLU N . 15766 1
159 . 1 1 36 36 GLU H H 1 8.49 0.01 . 1 . . . . 36 GLU H . 15766 1
160 . 1 1 36 36 GLU HA H 1 4.29 0.01 . 1 . . . . 36 GLU HA . 15766 1
161 . 1 1 36 36 GLU C C 13 176.5 0.1 . 1 . . . . 36 GLU C . 15766 1
162 . 1 1 36 36 GLU CA C 13 56.8 0.1 . 1 . . . . 36 GLU CA . 15766 1
163 . 1 1 36 36 GLU N N 15 122.3 0.1 . 1 . . . . 36 GLU N . 15766 1
164 . 1 1 37 37 GLU H H 1 8.43 0.01 . 1 . . . . 37 GLU H . 15766 1
165 . 1 1 37 37 GLU HA H 1 4.28 0.01 . 1 . . . . 37 GLU HA . 15766 1
166 . 1 1 37 37 GLU C C 13 176.2 0.1 . 1 . . . . 37 GLU C . 15766 1
167 . 1 1 37 37 GLU CA C 13 56.6 0.1 . 1 . . . . 37 GLU CA . 15766 1
168 . 1 1 37 37 GLU N N 15 122.4 0.1 . 1 . . . . 37 GLU N . 15766 1
169 . 1 1 38 38 ASN H H 1 8.54 0.01 . 1 . . . . 38 ASN H . 15766 1
170 . 1 1 38 38 ASN HA H 1 4.77 0.01 . 1 . . . . 38 ASN HA . 15766 1
171 . 1 1 38 38 ASN C C 13 175.5 0.1 . 1 . . . . 38 ASN C . 15766 1
172 . 1 1 38 38 ASN CA C 13 53.4 0.1 . 1 . . . . 38 ASN CA . 15766 1
173 . 1 1 38 38 ASN N N 15 120.1 0.1 . 1 . . . . 38 ASN N . 15766 1
174 . 1 1 39 39 THR H H 1 8.22 0.01 . 1 . . . . 39 THR H . 15766 1
175 . 1 1 39 39 THR HA H 1 4.38 0.01 . 1 . . . . 39 THR HA . 15766 1
176 . 1 1 39 39 THR C C 13 174.7 0.1 . 1 . . . . 39 THR C . 15766 1
177 . 1 1 39 39 THR CA C 13 62.2 0.1 . 1 . . . . 39 THR CA . 15766 1
178 . 1 1 39 39 THR N N 15 114.8 0.1 . 1 . . . . 39 THR N . 15766 1
179 . 1 1 40 40 THR H H 1 8.17 0.01 . 1 . . . . 40 THR H . 15766 1
180 . 1 1 40 40 THR HA H 1 4.31 0.01 . 1 . . . . 40 THR HA . 15766 1
181 . 1 1 40 40 THR C C 13 174.0 0.1 . 1 . . . . 40 THR C . 15766 1
182 . 1 1 40 40 THR CA C 13 62.2 0.1 . 1 . . . . 40 THR CA . 15766 1
183 . 1 1 40 40 THR N N 15 116.8 0.1 . 1 . . . . 40 THR N . 15766 1
184 . 1 1 41 41 TYR H H 1 8.34 0.01 . 1 . . . . 41 TYR H . 15766 1
185 . 1 1 41 41 TYR HA H 1 4.61 0.01 . 1 . . . . 41 TYR HA . 15766 1
186 . 1 1 41 41 TYR C C 13 175.8 0.1 . 1 . . . . 41 TYR C . 15766 1
187 . 1 1 41 41 TYR CA C 13 58.2 0.1 . 1 . . . . 41 TYR CA . 15766 1
188 . 1 1 41 41 TYR N N 15 123.9 0.1 . 1 . . . . 41 TYR N . 15766 1
189 . 1 1 42 42 THR H H 1 8.09 0.01 . 1 . . . . 42 THR H . 15766 1
190 . 1 1 42 42 THR HA H 1 4.31 0.01 . 1 . . . . 42 THR HA . 15766 1
191 . 1 1 42 42 THR CA C 13 61.4 0.1 . 1 . . . . 42 THR CA . 15766 1
192 . 1 1 42 42 THR N N 15 117.4 0.1 . 1 . . . . 42 THR N . 15766 1
193 . 1 1 44 44 PRO C C 13 177.2 0.1 . 1 . . . . 44 PRO C . 15766 1
194 . 1 1 44 44 PRO CA C 13 63.2 0.1 . 1 . . . . 44 PRO CA . 15766 1
195 . 1 1 45 45 GLU H H 1 8.66 0.01 . 1 . . . . 45 GLU H . 15766 1
196 . 1 1 45 45 GLU HA H 1 4.29 0.01 . 1 . . . . 45 GLU HA . 15766 1
197 . 1 1 45 45 GLU C C 13 176.7 0.1 . 1 . . . . 45 GLU C . 15766 1
198 . 1 1 45 45 GLU CA C 13 56.9 0.1 . 1 . . . . 45 GLU CA . 15766 1
199 . 1 1 45 45 GLU N N 15 121.0 0.1 . 1 . . . . 45 GLU N . 15766 1
200 . 1 1 46 46 VAL H H 1 8.13 0.01 . 1 . . . . 46 VAL H . 15766 1
201 . 1 1 46 46 VAL HA H 1 4.16 0.01 . 1 . . . . 46 VAL HA . 15766 1
202 . 1 1 46 46 VAL C C 13 176.0 0.1 . 1 . . . . 46 VAL C . 15766 1
203 . 1 1 46 46 VAL CA C 13 62.3 0.1 . 1 . . . . 46 VAL CA . 15766 1
204 . 1 1 46 46 VAL N N 15 120.7 0.1 . 1 . . . . 46 VAL N . 15766 1
205 . 1 1 47 47 SER H H 1 8.29 0.01 . 1 . . . . 47 SER H . 15766 1
206 . 1 1 47 47 SER HA H 1 4.45 0.01 . 1 . . . . 47 SER HA . 15766 1
207 . 1 1 47 47 SER C C 13 173.7 0.1 . 1 . . . . 47 SER C . 15766 1
208 . 1 1 47 47 SER CA C 13 58.2 0.1 . 1 . . . . 47 SER CA . 15766 1
209 . 1 1 47 47 SER N N 15 118.9 0.1 . 1 . . . . 47 SER N . 15766 1
210 . 1 1 48 48 ASP H H 1 8.28 0.01 . 1 . . . . 48 ASP H . 15766 1
211 . 1 1 48 48 ASP HA H 1 4.88 0.01 . 1 . . . . 48 ASP HA . 15766 1
212 . 1 1 48 48 ASP CA C 13 52.1 0.1 . 1 . . . . 48 ASP CA . 15766 1
213 . 1 1 48 48 ASP N N 15 123.2 0.1 . 1 . . . . 48 ASP N . 15766 1
214 . 1 1 49 49 PRO C C 13 177.4 0.1 . 1 . . . . 49 PRO C . 15766 1
215 . 1 1 49 49 PRO CA C 13 63.8 0.1 . 1 . . . . 49 PRO CA . 15766 1
216 . 1 1 50 50 MET H H 1 8.42 0.01 . 1 . . . . 50 MET H . 15766 1
217 . 1 1 50 50 MET HA H 1 4.48 0.01 . 1 . . . . 50 MET HA . 15766 1
218 . 1 1 50 50 MET C C 13 176.9 0.1 . 1 . . . . 50 MET C . 15766 1
219 . 1 1 50 50 MET CA C 13 55.5 0.1 . 1 . . . . 50 MET CA . 15766 1
220 . 1 1 50 50 MET N N 15 117.7 0.1 . 1 . . . . 50 MET N . 15766 1
221 . 1 1 51 51 SER H H 1 8.03 0.01 . 1 . . . . 51 SER H . 15766 1
222 . 1 1 51 51 SER HA H 1 4.43 0.01 . 1 . . . . 51 SER HA . 15766 1
223 . 1 1 51 51 SER C C 13 174.7 0.1 . 1 . . . . 51 SER C . 15766 1
224 . 1 1 51 51 SER CA C 13 58.7 0.1 . 1 . . . . 51 SER CA . 15766 1
225 . 1 1 51 51 SER N N 15 115.8 0.1 . 1 . . . . 51 SER N . 15766 1
226 . 1 1 52 52 SER H H 1 8.36 0.01 . 1 . . . . 52 SER H . 15766 1
227 . 1 1 52 52 SER HA H 1 4.45 0.01 . 1 . . . . 52 SER HA . 15766 1
228 . 1 1 52 52 SER C C 13 175.1 0.1 . 1 . . . . 52 SER C . 15766 1
229 . 1 1 52 52 SER CA C 13 59.2 0.1 . 1 . . . . 52 SER CA . 15766 1
230 . 1 1 52 52 SER N N 15 117.7 0.1 . 1 . . . . 52 SER N . 15766 1
231 . 1 1 53 53 THR H H 1 8.05 0.01 . 1 . . . . 53 THR H . 15766 1
232 . 1 1 53 53 THR HA H 1 4.28 0.01 . 1 . . . . 53 THR HA . 15766 1
233 . 1 1 53 53 THR C C 13 174.4 0.1 . 1 . . . . 53 THR C . 15766 1
234 . 1 1 53 53 THR CA C 13 62.6 0.1 . 1 . . . . 53 THR CA . 15766 1
235 . 1 1 53 53 THR N N 15 115.2 0.1 . 1 . . . . 53 THR N . 15766 1
236 . 1 1 54 54 TYR H H 1 8.01 0.01 . 1 . . . . 54 TYR H . 15766 1
237 . 1 1 54 54 TYR HA H 1 4.51 0.01 . 1 . . . . 54 TYR HA . 15766 1
238 . 1 1 54 54 TYR C C 13 175.8 0.1 . 1 . . . . 54 TYR C . 15766 1
239 . 1 1 54 54 TYR CA C 13 58.8 0.1 . 1 . . . . 54 TYR CA . 15766 1
240 . 1 1 54 54 TYR N N 15 122.8 0.1 . 1 . . . . 54 TYR N . 15766 1
241 . 1 1 55 55 ILE H H 1 7.89 0.01 . 1 . . . . 55 ILE H . 15766 1
242 . 1 1 55 55 ILE HA H 1 3.98 0.01 . 1 . . . . 55 ILE HA . 15766 1
243 . 1 1 55 55 ILE C C 13 176.4 0.1 . 1 . . . . 55 ILE C . 15766 1
244 . 1 1 55 55 ILE CA C 13 61.6 0.1 . 1 . . . . 55 ILE CA . 15766 1
245 . 1 1 55 55 ILE N N 15 122.8 0.1 . 1 . . . . 55 ILE N . 15766 1
246 . 1 1 56 56 GLU H H 1 8.26 0.01 . 1 . . . . 56 GLU H . 15766 1
247 . 1 1 56 56 GLU HA H 1 4.12 0.01 . 1 . . . . 56 GLU HA . 15766 1
248 . 1 1 56 56 GLU C C 13 177.1 0.1 . 1 . . . . 56 GLU C . 15766 1
249 . 1 1 56 56 GLU CA C 13 57.5 0.1 . 1 . . . . 56 GLU CA . 15766 1
250 . 1 1 56 56 GLU N N 15 124.2 0.1 . 1 . . . . 56 GLU N . 15766 1
251 . 1 1 57 57 GLU H H 1 8.32 0.01 . 1 . . . . 57 GLU H . 15766 1
252 . 1 1 57 57 GLU HA H 1 4.22 0.01 . 1 . . . . 57 GLU HA . 15766 1
253 . 1 1 57 57 GLU C C 13 177.1 0.1 . 1 . . . . 57 GLU C . 15766 1
254 . 1 1 57 57 GLU CA C 13 57.5 0.1 . 1 . . . . 57 GLU CA . 15766 1
255 . 1 1 57 57 GLU N N 15 121.6 0.1 . 1 . . . . 57 GLU N . 15766 1
256 . 1 1 58 58 LEU H H 1 8.16 0.01 . 1 . . . . 58 LEU H . 15766 1
257 . 1 1 58 58 LEU HA H 1 4.21 0.01 . 1 . . . . 58 LEU HA . 15766 1
258 . 1 1 58 58 LEU C C 13 178.5 0.1 . 1 . . . . 58 LEU C . 15766 1
259 . 1 1 58 58 LEU CA C 13 55.8 0.1 . 1 . . . . 58 LEU CA . 15766 1
260 . 1 1 58 58 LEU N N 15 122.3 0.1 . 1 . . . . 58 LEU N . 15766 1
261 . 1 1 59 59 GLY H H 1 8.32 0.01 . 1 . . . . 59 GLY H . 15766 1
262 . 1 1 59 59 GLY HA2 H 1 3.92 0.01 . 2 . . . . 59 GLY HA2 . 15766 1
263 . 1 1 59 59 GLY HA3 H 1 3.92 0.01 . 2 . . . . 59 GLY HA3 . 15766 1
264 . 1 1 59 59 GLY C C 13 174.4 0.1 . 1 . . . . 59 GLY C . 15766 1
265 . 1 1 59 59 GLY CA C 13 45.7 0.1 . 1 . . . . 59 GLY CA . 15766 1
266 . 1 1 59 59 GLY N N 15 108.2 0.1 . 1 . . . . 59 GLY N . 15766 1
267 . 1 1 60 60 LYS H H 1 7.92 0.01 . 1 . . . . 60 LYS H . 15766 1
268 . 1 1 60 60 LYS HA H 1 4.31 0.01 . 1 . . . . 60 LYS HA . 15766 1
269 . 1 1 60 60 LYS C C 13 176.6 0.1 . 1 . . . . 60 LYS C . 15766 1
270 . 1 1 60 60 LYS CA C 13 56.5 0.1 . 1 . . . . 60 LYS CA . 15766 1
271 . 1 1 60 60 LYS N N 15 120.1 0.1 . 1 . . . . 60 LYS N . 15766 1
272 . 1 1 61 61 ARG H H 1 8.19 0.01 . 1 . . . . 61 ARG H . 15766 1
273 . 1 1 61 61 ARG HA H 1 4.34 0.01 . 1 . . . . 61 ARG HA . 15766 1
274 . 1 1 61 61 ARG CA C 13 56.4 0.1 . 1 . . . . 61 ARG CA . 15766 1
275 . 1 1 61 61 ARG N N 15 121.4 0.1 . 1 . . . . 61 ARG N . 15766 1
276 . 1 1 62 62 GLU CA C 13 56.4 0.1 . 1 . . . . 62 GLU CA . 15766 1
277 . 1 1 63 63 VAL H H 1 8.20 0.01 . 1 . . . . 63 VAL H . 15766 1
278 . 1 1 63 63 VAL HA H 1 4.19 0.01 . 1 . . . . 63 VAL HA . 15766 1
279 . 1 1 63 63 VAL C C 13 176.1 0.1 . 1 . . . . 63 VAL C . 15766 1
280 . 1 1 63 63 VAL CA C 13 62.3 0.1 . 1 . . . . 63 VAL CA . 15766 1
281 . 1 1 63 63 VAL N N 15 121.0 0.1 . 1 . . . . 63 VAL N . 15766 1
282 . 1 1 64 64 THR H H 1 8.24 0.01 . 1 . . . . 64 THR H . 15766 1
283 . 1 1 64 64 THR HA H 1 4.33 0.01 . 1 . . . . 64 THR HA . 15766 1
284 . 1 1 64 64 THR C C 13 174.0 0.1 . 1 . . . . 64 THR C . 15766 1
285 . 1 1 64 64 THR CA C 13 62.1 0.1 . 1 . . . . 64 THR CA . 15766 1
286 . 1 1 64 64 THR N N 15 118.7 0.1 . 1 . . . . 64 THR N . 15766 1
287 . 1 1 65 65 ILE H H 1 8.24 0.01 . 1 . . . . 65 ILE H . 15766 1
288 . 1 1 65 65 ILE HA H 1 4.46 0.01 . 1 . . . . 65 ILE HA . 15766 1
289 . 1 1 65 65 ILE CA C 13 58.5 0.1 . 1 . . . . 65 ILE CA . 15766 1
290 . 1 1 65 65 ILE N N 15 125.6 0.1 . 1 . . . . 65 ILE N . 15766 1
291 . 1 1 67 67 PRO C C 13 177.3 0.1 . 1 . . . . 67 PRO C . 15766 1
292 . 1 1 67 67 PRO CA C 13 63.7 0.1 . 1 . . . . 67 PRO CA . 15766 1
293 . 1 1 68 68 LYS H H 1 8.35 0.01 . 1 . . . . 68 LYS H . 15766 1
294 . 1 1 68 68 LYS HA H 1 4.18 0.01 . 1 . . . . 68 LYS HA . 15766 1
295 . 1 1 68 68 LYS C C 13 176.9 0.1 . 1 . . . . 68 LYS C . 15766 1
296 . 1 1 68 68 LYS CA C 13 57.1 0.1 . 1 . . . . 68 LYS CA . 15766 1
297 . 1 1 68 68 LYS N N 15 119.3 0.1 . 1 . . . . 68 LYS N . 15766 1
298 . 1 1 69 69 TYR H H 1 7.98 0.01 . 1 . . . . 69 TYR H . 15766 1
299 . 1 1 69 69 TYR HA H 1 4.53 0.01 . 1 . . . . 69 TYR HA . 15766 1
300 . 1 1 69 69 TYR C C 13 176.2 0.1 . 1 . . . . 69 TYR C . 15766 1
301 . 1 1 69 69 TYR CA C 13 58.4 0.1 . 1 . . . . 69 TYR CA . 15766 1
302 . 1 1 69 69 TYR N N 15 119.6 0.1 . 1 . . . . 69 TYR N . 15766 1
303 . 1 1 70 70 ARG H H 1 8.06 0.01 . 1 . . . . 70 ARG H . 15766 1
304 . 1 1 70 70 ARG CA C 13 57.4 0.1 . 1 . . . . 70 ARG CA . 15766 1
305 . 1 1 70 70 ARG N N 15 121.4 0.1 . 1 . . . . 70 ARG N . 15766 1
306 . 1 1 71 71 GLU H H 1 8.28 0.01 . 1 . . . . 71 GLU H . 15766 1
307 . 1 1 71 71 GLU HA H 1 4.18 0.01 . 1 . . . . 71 GLU HA . 15766 1
308 . 1 1 71 71 GLU C C 13 177.0 0.1 . 1 . . . . 71 GLU C . 15766 1
309 . 1 1 71 71 GLU CA C 13 57.4 0.1 . 1 . . . . 71 GLU CA . 15766 1
310 . 1 1 71 71 GLU N N 15 120.6 0.1 . 1 . . . . 71 GLU N . 15766 1
311 . 1 1 72 72 LEU H H 1 8.04 0.01 . 1 . . . . 72 LEU H . 15766 1
312 . 1 1 72 72 LEU HA H 1 4.26 0.01 . 1 . . . . 72 LEU HA . 15766 1
313 . 1 1 72 72 LEU CA C 13 55.9 0.1 . 1 . . . . 72 LEU CA . 15766 1
314 . 1 1 72 72 LEU N N 15 122.0 0.1 . 1 . . . . 72 LEU N . 15766 1
315 . 1 1 73 73 LEU H H 1 8.00 0.01 . 1 . . . . 73 LEU H . 15766 1
316 . 1 1 73 73 LEU HA H 1 4.26 0.01 . 1 . . . . 73 LEU HA . 15766 1
317 . 1 1 73 73 LEU C C 13 177.4 0.1 . 1 . . . . 73 LEU C . 15766 1
318 . 1 1 73 73 LEU CA C 13 55.5 0.1 . 1 . . . . 73 LEU CA . 15766 1
319 . 1 1 73 73 LEU N N 15 121.4 0.1 . 1 . . . . 73 LEU N . 15766 1
320 . 1 1 74 74 ALA H H 1 7.99 0.01 . 1 . . . . 74 ALA H . 15766 1
321 . 1 1 74 74 ALA HA H 1 4.26 0.01 . 1 . . . . 74 ALA HA . 15766 1
322 . 1 1 74 74 ALA C C 13 177.9 0.1 . 1 . . . . 74 ALA C . 15766 1
323 . 1 1 74 74 ALA CA C 13 52.8 0.1 . 1 . . . . 74 ALA CA . 15766 1
324 . 1 1 74 74 ALA N N 15 123.4 0.1 . 1 . . . . 74 ALA N . 15766 1
325 . 1 1 75 75 LYS H H 1 8.07 0.01 . 1 . . . . 75 LYS H . 15766 1
326 . 1 1 75 75 LYS HA H 1 4.26 0.01 . 1 . . . . 75 LYS HA . 15766 1
327 . 1 1 75 75 LYS C C 13 176.1 0.1 . 1 . . . . 75 LYS C . 15766 1
328 . 1 1 75 75 LYS CA C 13 56.5 0.1 . 1 . . . . 75 LYS CA . 15766 1
329 . 1 1 75 75 LYS N N 15 119.9 0.1 . 1 . . . . 75 LYS N . 15766 1
330 . 1 1 76 76 LYS H H 1 8.40 0.01 . 1 . . . . 76 LYS H . 15766 1
331 . 1 1 76 76 LYS HA H 1 4.34 0.01 . 1 . . . . 76 LYS HA . 15766 1
332 . 1 1 76 76 LYS C C 13 176.6 0.1 . 1 . . . . 76 LYS C . 15766 1
333 . 1 1 76 76 LYS CA C 13 56.6 0.1 . 1 . . . . 76 LYS CA . 15766 1
334 . 1 1 76 76 LYS N N 15 121.6 0.1 . 1 . . . . 76 LYS N . 15766 1
335 . 1 1 77 77 GLU H H 1 8.40 0.01 . 1 . . . . 77 GLU H . 15766 1
336 . 1 1 77 77 GLU HA H 1 4.36 0.01 . 1 . . . . 77 GLU HA . 15766 1
337 . 1 1 77 77 GLU C C 13 176.9 0.1 . 1 . . . . 77 GLU C . 15766 1
338 . 1 1 77 77 GLU CA C 13 56.5 0.1 . 1 . . . . 77 GLU CA . 15766 1
339 . 1 1 77 77 GLU N N 15 121.9 0.1 . 1 . . . . 77 GLU N . 15766 1
340 . 1 1 78 78 GLY H H 1 8.37 0.01 . 1 . . . . 78 GLY H . 15766 1
341 . 1 1 78 78 GLY HA2 H 1 3.97 0.01 . 2 . . . . 78 GLY HA2 . 15766 1
342 . 1 1 78 78 GLY HA3 H 1 3.97 0.01 . 2 . . . . 78 GLY HA3 . 15766 1
343 . 1 1 78 78 GLY C C 13 174.1 0.1 . 1 . . . . 78 GLY C . 15766 1
344 . 1 1 78 78 GLY CA C 13 45.3 0.1 . 1 . . . . 78 GLY CA . 15766 1
345 . 1 1 78 78 GLY N N 15 109.5 0.1 . 1 . . . . 78 GLY N . 15766 1
346 . 1 1 79 79 ILE H H 1 8.00 0.01 . 1 . . . . 79 ILE H . 15766 1
347 . 1 1 79 79 ILE HA H 1 4.29 0.01 . 1 . . . . 79 ILE HA . 15766 1
348 . 1 1 79 79 ILE C C 13 176.6 0.1 . 1 . . . . 79 ILE C . 15766 1
349 . 1 1 79 79 ILE CA C 13 61.2 0.1 . 1 . . . . 79 ILE CA . 15766 1
350 . 1 1 79 79 ILE N N 15 119.6 0.1 . 1 . . . . 79 ILE N . 15766 1
351 . 1 1 80 80 THR H H 1 8.27 0.01 . 1 . . . . 80 THR H . 15766 1
352 . 1 1 80 80 THR HA H 1 4.41 0.01 . 1 . . . . 80 THR HA . 15766 1
353 . 1 1 80 80 THR C C 13 174.6 0.1 . 1 . . . . 80 THR C . 15766 1
354 . 1 1 80 80 THR CA C 13 61.9 0.1 . 1 . . . . 80 THR CA . 15766 1
355 . 1 1 80 80 THR N N 15 117.7 0.1 . 1 . . . . 80 THR N . 15766 1
356 . 1 1 81 81 GLY H H 1 8.18 0.01 . 1 . . . . 81 GLY H . 15766 1
357 . 1 1 81 81 GLY HA2 H 1 4.10 0.01 . 2 . . . . 81 GLY HA2 . 15766 1
358 . 1 1 81 81 GLY HA3 H 1 4.10 0.01 . 2 . . . . 81 GLY HA3 . 15766 1
359 . 1 1 81 81 GLY CA C 13 44.5 0.1 . 1 . . . . 81 GLY CA . 15766 1
360 . 1 1 81 81 GLY N N 15 111.3 0.1 . 1 . . . . 81 GLY N . 15766 1
361 . 1 1 83 83 PRO C C 13 176.9 0.1 . 1 . . . . 83 PRO C . 15766 1
362 . 1 1 83 83 PRO CA C 13 62.9 0.1 . 1 . . . . 83 PRO CA . 15766 1
363 . 1 1 84 84 ALA H H 1 8.44 0.01 . 1 . . . . 84 ALA H . 15766 1
364 . 1 1 84 84 ALA HA H 1 4.26 0.01 . 1 . . . . 84 ALA HA . 15766 1
365 . 1 1 84 84 ALA C C 13 177.7 0.1 . 1 . . . . 84 ALA C . 15766 1
366 . 1 1 84 84 ALA CA C 13 52.6 0.1 . 1 . . . . 84 ALA CA . 15766 1
367 . 1 1 84 84 ALA N N 15 124.2 0.1 . 1 . . . . 84 ALA N . 15766 1
368 . 1 1 85 85 ASP H H 1 8.31 0.01 . 1 . . . . 85 ASP H . 15766 1
369 . 1 1 85 85 ASP HA H 1 4.61 0.01 . 1 . . . . 85 ASP HA . 15766 1
370 . 1 1 85 85 ASP C C 13 176.5 0.1 . 1 . . . . 85 ASP C . 15766 1
371 . 1 1 85 85 ASP CA C 13 54.2 0.1 . 1 . . . . 85 ASP CA . 15766 1
372 . 1 1 85 85 ASP N N 15 119.3 0.1 . 1 . . . . 85 ASP N . 15766 1
373 . 1 1 86 86 SER H H 1 8.29 0.01 . 1 . . . . 86 SER H . 15766 1
374 . 1 1 86 86 SER HA H 1 4.46 0.01 . 1 . . . . 86 SER HA . 15766 1
375 . 1 1 86 86 SER CA C 13 58.6 0.1 . 1 . . . . 86 SER CA . 15766 1
376 . 1 1 86 86 SER N N 15 116.5 0.1 . 1 . . . . 86 SER N . 15766 1
377 . 1 1 87 87 SER C C 13 174.0 0.1 . 1 . . . . 87 SER C . 15766 1
378 . 1 1 87 87 SER CA C 13 58.8 0.1 . 1 . . . . 87 SER CA . 15766 1
379 . 1 1 88 88 LYS H H 1 8.08 0.01 . 1 . . . . 88 LYS H . 15766 1
380 . 1 1 88 88 LYS HA H 1 4.63 0.01 . 1 . . . . 88 LYS HA . 15766 1
381 . 1 1 88 88 LYS CA C 13 54.2 0.1 . 1 . . . . 88 LYS CA . 15766 1
382 . 1 1 88 88 LYS N N 15 123.9 0.1 . 1 . . . . 88 LYS N . 15766 1
383 . 1 1 89 89 PRO C C 13 176.8 0.1 . 1 . . . . 89 PRO C . 15766 1
384 . 1 1 89 89 PRO CA C 13 62.9 0.1 . 1 . . . . 89 PRO CA . 15766 1
385 . 1 1 90 90 ILE H H 1 8.29 0.01 . 1 . . . . 90 ILE H . 15766 1
386 . 1 1 90 90 ILE HA H 1 4.18 0.01 . 1 . . . . 90 ILE HA . 15766 1
387 . 1 1 90 90 ILE C C 13 176.5 0.1 . 1 . . . . 90 ILE C . 15766 1
388 . 1 1 90 90 ILE CA C 13 61.3 0.1 . 1 . . . . 90 ILE CA . 15766 1
389 . 1 1 90 90 ILE N N 15 121.3 0.1 . 1 . . . . 90 ILE N . 15766 1
390 . 1 1 91 91 GLY H H 1 8.45 0.01 . 1 . . . . 91 GLY H . 15766 1
391 . 1 1 91 91 GLY HA2 H 1 4.13 0.01 . 2 . . . . 91 GLY HA2 . 15766 1
392 . 1 1 91 91 GLY HA3 H 1 4.13 0.01 . 2 . . . . 91 GLY HA3 . 15766 1
393 . 1 1 91 91 GLY CA C 13 44.6 0.1 . 1 . . . . 91 GLY CA . 15766 1
394 . 1 1 91 91 GLY N N 15 113.5 0.1 . 1 . . . . 91 GLY N . 15766 1
395 . 1 1 92 92 PRO C C 13 177.2 0.1 . 1 . . . . 92 PRO C . 15766 1
396 . 1 1 92 92 PRO CA C 13 63.6 0.1 . 1 . . . . 92 PRO CA . 15766 1
397 . 1 1 93 93 ASP H H 1 8.45 0.01 . 1 . . . . 93 ASP H . 15766 1
398 . 1 1 93 93 ASP HA H 1 4.61 0.01 . 1 . . . . 93 ASP HA . 15766 1
399 . 1 1 93 93 ASP C C 13 176.2 0.1 . 1 . . . . 93 ASP C . 15766 1
400 . 1 1 93 93 ASP CA C 13 54.6 0.1 . 1 . . . . 93 ASP CA . 15766 1
401 . 1 1 93 93 ASP N N 15 119.3 0.1 . 1 . . . . 93 ASP N . 15766 1
402 . 1 1 94 94 ASP H H 1 8.04 0.01 . 1 . . . . 94 ASP H . 15766 1
403 . 1 1 94 94 ASP HA H 1 4.54 0.01 . 1 . . . . 94 ASP HA . 15766 1
404 . 1 1 94 94 ASP C C 13 176.0 0.1 . 1 . . . . 94 ASP C . 15766 1
405 . 1 1 94 94 ASP CA C 13 54.6 0.1 . 1 . . . . 94 ASP CA . 15766 1
406 . 1 1 94 94 ASP N N 15 120.2 0.1 . 1 . . . . 94 ASP N . 15766 1
407 . 1 1 95 95 ALA H H 1 8.10 0.01 . 1 . . . . 95 ALA H . 15766 1
408 . 1 1 95 95 ALA HA H 1 4.32 0.01 . 1 . . . . 95 ALA HA . 15766 1
409 . 1 1 95 95 ALA C C 13 177.8 0.1 . 1 . . . . 95 ALA C . 15766 1
410 . 1 1 95 95 ALA CA C 13 52.6 0.1 . 1 . . . . 95 ALA CA . 15766 1
411 . 1 1 95 95 ALA N N 15 123.4 0.1 . 1 . . . . 95 ALA N . 15766 1
412 . 1 1 96 96 ILE H H 1 8.01 0.01 . 1 . . . . 96 ILE H . 15766 1
413 . 1 1 96 96 ILE HA H 1 4.11 0.01 . 1 . . . . 96 ILE HA . 15766 1
414 . 1 1 96 96 ILE C C 13 176.3 0.1 . 1 . . . . 96 ILE C . 15766 1
415 . 1 1 96 96 ILE CA C 13 61.5 0.1 . 1 . . . . 96 ILE CA . 15766 1
416 . 1 1 96 96 ILE N N 15 119.3 0.1 . 1 . . . . 96 ILE N . 15766 1
417 . 1 1 97 97 ASP H H 1 8.32 0.01 . 1 . . . . 97 ASP H . 15766 1
418 . 1 1 97 97 ASP HA H 1 4.58 0.01 . 1 . . . . 97 ASP HA . 15766 1
419 . 1 1 97 97 ASP C C 13 176.0 0.1 . 1 . . . . 97 ASP C . 15766 1
420 . 1 1 97 97 ASP CA C 13 54.4 0.1 . 1 . . . . 97 ASP CA . 15766 1
421 . 1 1 97 97 ASP N N 15 123.5 0.1 . 1 . . . . 97 ASP N . 15766 1
422 . 1 1 98 98 ALA H H 1 8.17 0.01 . 1 . . . . 98 ALA H . 15766 1
423 . 1 1 98 98 ALA C C 13 177.9 0.1 . 1 . . . . 98 ALA C . 15766 1
424 . 1 1 98 98 ALA CA C 13 52.8 0.1 . 1 . . . . 98 ALA CA . 15766 1
425 . 1 1 98 98 ALA N N 15 123.6 0.1 . 1 . . . . 98 ALA N . 15766 1
426 . 1 1 99 99 LEU H H 1 8.15 0.01 . 1 . . . . 99 LEU H . 15766 1
427 . 1 1 99 99 LEU HA H 1 4.36 0.01 . 1 . . . . 99 LEU HA . 15766 1
428 . 1 1 99 99 LEU C C 13 177.8 0.1 . 1 . . . . 99 LEU C . 15766 1
429 . 1 1 99 99 LEU CA C 13 55.3 0.1 . 1 . . . . 99 LEU CA . 15766 1
430 . 1 1 99 99 LEU N N 15 120.0 0.1 . 1 . . . . 99 LEU N . 15766 1
431 . 1 1 100 100 SER H H 1 8.11 0.01 . 1 . . . . 100 SER H . 15766 1
432 . 1 1 100 100 SER HA H 1 4.46 0.01 . 1 . . . . 100 SER HA . 15766 1
433 . 1 1 100 100 SER C C 13 174.9 0.1 . 1 . . . . 100 SER C . 15766 1
434 . 1 1 100 100 SER CA C 13 58.5 0.1 . 1 . . . . 100 SER CA . 15766 1
435 . 1 1 100 100 SER N N 15 115.7 0.1 . 1 . . . . 100 SER N . 15766 1
436 . 1 1 101 101 SER H H 1 8.28 0.01 . 1 . . . . 101 SER H . 15766 1
437 . 1 1 101 101 SER HA H 1 4.40 0.01 . 1 . . . . 101 SER HA . 15766 1
438 . 1 1 101 101 SER C C 13 174.1 0.1 . 1 . . . . 101 SER C . 15766 1
439 . 1 1 101 101 SER CA C 13 58.6 0.1 . 1 . . . . 101 SER CA . 15766 1
440 . 1 1 101 101 SER N N 15 117.5 0.1 . 1 . . . . 101 SER N . 15766 1
441 . 1 1 102 102 ASP H H 1 8.21 0.01 . 1 . . . . 102 ASP H . 15766 1
442 . 1 1 102 102 ASP HA H 1 4.57 0.01 . 1 . . . . 102 ASP HA . 15766 1
443 . 1 1 102 102 ASP C C 13 176.2 0.1 . 1 . . . . 102 ASP C . 15766 1
444 . 1 1 102 102 ASP CA C 13 54.4 0.1 . 1 . . . . 102 ASP CA . 15766 1
445 . 1 1 102 102 ASP N N 15 121.5 0.1 . 1 . . . . 102 ASP N . 15766 1
446 . 1 1 103 103 PHE H H 1 8.13 0.01 . 1 . . . . 103 PHE H . 15766 1
447 . 1 1 103 103 PHE HA H 1 4.68 0.01 . 1 . . . . 103 PHE HA . 15766 1
448 . 1 1 103 103 PHE C C 13 176.2 0.1 . 1 . . . . 103 PHE C . 15766 1
449 . 1 1 103 103 PHE CA C 13 58.0 0.1 . 1 . . . . 103 PHE CA . 15766 1
450 . 1 1 103 103 PHE N N 15 120.3 0.1 . 1 . . . . 103 PHE N . 15766 1
451 . 1 1 104 104 THR H H 1 8.11 0.01 . 1 . . . . 104 THR H . 15766 1
452 . 1 1 104 104 THR HA H 1 4.29 0.01 . 1 . . . . 104 THR HA . 15766 1
453 . 1 1 104 104 THR C C 13 174.7 0.1 . 1 . . . . 104 THR C . 15766 1
454 . 1 1 104 104 THR CA C 13 62.4 0.1 . 1 . . . . 104 THR CA . 15766 1
455 . 1 1 104 104 THR N N 15 115.0 0.1 . 1 . . . . 104 THR N . 15766 1
456 . 1 1 105 105 CYS H H 1 8.37 0.01 . 1 . . . . 105 CYS H . 15766 1
457 . 1 1 105 105 CYS C C 13 175.0 0.1 . 1 . . . . 105 CYS C . 15766 1
458 . 1 1 105 105 CYS CA C 13 57.9 0.1 . 1 . . . . 105 CYS CA . 15766 1
459 . 1 1 105 105 CYS N N 15 120.6 0.1 . 1 . . . . 105 CYS N . 15766 1
460 . 1 1 106 106 GLY H H 1 8.42 0.01 . 1 . . . . 106 GLY H . 15766 1
461 . 1 1 106 106 GLY HA2 H 1 3.98 0.01 . 2 . . . . 106 GLY HA2 . 15766 1
462 . 1 1 106 106 GLY HA3 H 1 3.98 0.01 . 2 . . . . 106 GLY HA3 . 15766 1
463 . 1 1 106 106 GLY C C 13 173.7 0.1 . 1 . . . . 106 GLY C . 15766 1
464 . 1 1 106 106 GLY CA C 13 45.3 0.1 . 1 . . . . 106 GLY CA . 15766 1
465 . 1 1 106 106 GLY N N 15 110.5 0.1 . 1 . . . . 106 GLY N . 15766 1
466 . 1 1 107 107 SER H H 1 8.11 0.01 . 1 . . . . 107 SER H . 15766 1
467 . 1 1 107 107 SER CA C 13 56.3 0.1 . 1 . . . . 107 SER CA . 15766 1
468 . 1 1 107 107 SER N N 15 116.3 0.1 . 1 . . . . 107 SER N . 15766 1
469 . 1 1 108 108 PRO C C 13 177.4 0.1 . 1 . . . . 108 PRO C . 15766 1
470 . 1 1 108 108 PRO CA C 13 63.7 0.1 . 1 . . . . 108 PRO CA . 15766 1
471 . 1 1 109 109 THR H H 1 8.11 0.01 . 1 . . . . 109 THR H . 15766 1
472 . 1 1 109 109 THR HA H 1 4.29 0.01 . 1 . . . . 109 THR HA . 15766 1
473 . 1 1 109 109 THR C C 13 174.6 0.1 . 1 . . . . 109 THR C . 15766 1
474 . 1 1 109 109 THR CA C 13 62.1 0.1 . 1 . . . . 109 THR CA . 15766 1
475 . 1 1 109 109 THR N N 15 113.2 0.1 . 1 . . . . 109 THR N . 15766 1
476 . 1 1 110 110 ALA H H 1 8.19 0.01 . 1 . . . . 110 ALA H . 15766 1
477 . 1 1 110 110 ALA HA H 1 4.31 0.01 . 1 . . . . 110 ALA HA . 15766 1
478 . 1 1 110 110 ALA C C 13 177.5 0.1 . 1 . . . . 110 ALA C . 15766 1
479 . 1 1 110 110 ALA CA C 13 52.7 0.1 . 1 . . . . 110 ALA CA . 15766 1
480 . 1 1 110 110 ALA N N 15 126.1 0.1 . 1 . . . . 110 ALA N . 15766 1
481 . 1 1 111 111 ALA H H 1 8.21 0.01 . 1 . . . . 111 ALA H . 15766 1
482 . 1 1 111 111 ALA HA H 1 4.28 0.01 . 1 . . . . 111 ALA HA . 15766 1
483 . 1 1 111 111 ALA C C 13 178.3 0.1 . 1 . . . . 111 ALA C . 15766 1
484 . 1 1 111 111 ALA CA C 13 52.9 0.1 . 1 . . . . 111 ALA CA . 15766 1
485 . 1 1 111 111 ALA N N 15 122.9 0.1 . 1 . . . . 111 ALA N . 15766 1
486 . 1 1 112 112 GLY H H 1 8.28 0.01 . 1 . . . . 112 GLY H . 15766 1
487 . 1 1 112 112 GLY HA2 H 1 3.95 0.01 . 2 . . . . 112 GLY HA2 . 15766 1
488 . 1 1 112 112 GLY HA3 H 1 3.95 0.01 . 2 . . . . 112 GLY HA3 . 15766 1
489 . 1 1 112 112 GLY C C 13 174.0 0.1 . 1 . . . . 112 GLY C . 15766 1
490 . 1 1 112 112 GLY CA C 13 45.3 0.1 . 1 . . . . 112 GLY CA . 15766 1
491 . 1 1 112 112 GLY N N 15 107.7 0.1 . 1 . . . . 112 GLY N . 15766 1
492 . 1 1 113 113 LYS H H 1 8.07 0.01 . 1 . . . . 113 LYS H . 15766 1
493 . 1 1 113 113 LYS HA H 1 4.33 0.01 . 1 . . . . 113 LYS HA . 15766 1
494 . 1 1 113 113 LYS C C 13 176.8 0.1 . 1 . . . . 113 LYS C . 15766 1
495 . 1 1 113 113 LYS CA C 13 56.5 0.1 . 1 . . . . 113 LYS CA . 15766 1
496 . 1 1 113 113 LYS N N 15 120.7 0.1 . 1 . . . . 113 LYS N . 15766 1
497 . 1 1 114 114 LYS H H 1 8.24 0.01 . 1 . . . . 114 LYS H . 15766 1
498 . 1 1 114 114 LYS HA H 1 4.30 0.01 . 1 . . . . 114 LYS HA . 15766 1
499 . 1 1 114 114 LYS C C 13 176.8 0.1 . 1 . . . . 114 LYS C . 15766 1
500 . 1 1 114 114 LYS CA C 13 56.4 0.1 . 1 . . . . 114 LYS CA . 15766 1
501 . 1 1 114 114 LYS N N 15 122.5 0.1 . 1 . . . . 114 LYS N . 15766 1
502 . 1 1 115 115 THR H H 1 8.26 0.01 . 1 . . . . 115 THR H . 15766 1
503 . 1 1 115 115 THR HA H 1 4.33 0.01 . 1 . . . . 115 THR HA . 15766 1
504 . 1 1 115 115 THR C C 13 174.6 0.1 . 1 . . . . 115 THR C . 15766 1
505 . 1 1 115 115 THR CA C 13 62.0 0.1 . 1 . . . . 115 THR CA . 15766 1
506 . 1 1 115 115 THR N N 15 115.6 0.1 . 1 . . . . 115 THR N . 15766 1
507 . 1 1 116 116 GLU H H 1 8.49 0.01 . 1 . . . . 116 GLU H . 15766 1
508 . 1 1 116 116 GLU HA H 1 4.34 0.01 . 1 . . . . 116 GLU HA . 15766 1
509 . 1 1 116 116 GLU C C 13 176.5 0.1 . 1 . . . . 116 GLU C . 15766 1
510 . 1 1 116 116 GLU CA C 13 56.9 0.1 . 1 . . . . 116 GLU CA . 15766 1
511 . 1 1 116 116 GLU N N 15 123.2 0.1 . 1 . . . . 116 GLU N . 15766 1
512 . 1 1 117 117 LYS H H 1 8.33 0.01 . 1 . . . . 117 LYS H . 15766 1
513 . 1 1 117 117 LYS HA H 1 4.26 0.01 . 1 . . . . 117 LYS HA . 15766 1
514 . 1 1 117 117 LYS C C 13 176.6 0.1 . 1 . . . . 117 LYS C . 15766 1
515 . 1 1 117 117 LYS CA C 13 56.2 0.1 . 1 . . . . 117 LYS CA . 15766 1
516 . 1 1 117 117 LYS N N 15 121.5 0.1 . 1 . . . . 117 LYS N . 15766 1
517 . 1 1 118 118 GLU H H 1 8.46 0.01 . 1 . . . . 118 GLU H . 15766 1
518 . 1 1 118 118 GLU HA H 1 4.42 0.01 . 1 . . . . 118 GLU HA . 15766 1
519 . 1 1 118 118 GLU C C 13 176.4 0.1 . 1 . . . . 118 GLU C . 15766 1
520 . 1 1 118 118 GLU CA C 13 56.6 0.1 . 1 . . . . 118 GLU CA . 15766 1
521 . 1 1 118 118 GLU N N 15 123.3 0.1 . 1 . . . . 118 GLU N . 15766 1
522 . 1 1 119 119 GLU H H 1 8.46 0.01 . 1 . . . . 119 GLU H . 15766 1
523 . 1 1 119 119 GLU HA H 1 4.26 0.01 . 1 . . . . 119 GLU HA . 15766 1
524 . 1 1 119 119 GLU C C 13 176.6 0.1 . 1 . . . . 119 GLU C . 15766 1
525 . 1 1 119 119 GLU CA C 13 56.7 0.1 . 1 . . . . 119 GLU CA . 15766 1
526 . 1 1 119 119 GLU N N 15 122.2 0.1 . 1 . . . . 119 GLU N . 15766 1
527 . 1 1 120 120 SER H H 1 8.44 0.01 . 1 . . . . 120 SER H . 15766 1
528 . 1 1 120 120 SER HA H 1 4.51 0.01 . 1 . . . . 120 SER HA . 15766 1
529 . 1 1 120 120 SER C C 13 175.2 0.1 . 1 . . . . 120 SER C . 15766 1
530 . 1 1 120 120 SER CA C 13 58.5 0.1 . 1 . . . . 120 SER CA . 15766 1
531 . 1 1 120 120 SER N N 15 116.7 0.1 . 1 . . . . 120 SER N . 15766 1
532 . 1 1 121 121 THR H H 1 8.25 0.01 . 1 . . . . 121 THR H . 15766 1
533 . 1 1 121 121 THR HA H 1 4.32 0.01 . 1 . . . . 121 THR HA . 15766 1
534 . 1 1 121 121 THR C C 13 175.1 0.1 . 1 . . . . 121 THR C . 15766 1
535 . 1 1 121 121 THR CA C 13 62.9 0.1 . 1 . . . . 121 THR CA . 15766 1
536 . 1 1 121 121 THR N N 15 116.0 0.1 . 1 . . . . 121 THR N . 15766 1
537 . 1 1 122 122 GLU H H 1 8.35 0.01 . 1 . . . . 122 GLU H . 15766 1
538 . 1 1 122 122 GLU HA H 1 4.25 0.01 . 1 . . . . 122 GLU HA . 15766 1
539 . 1 1 122 122 GLU C C 13 177.4 0.1 . 1 . . . . 122 GLU C . 15766 1
540 . 1 1 122 122 GLU CA C 13 57.5 0.1 . 1 . . . . 122 GLU CA . 15766 1
541 . 1 1 122 122 GLU N N 15 122.7 0.1 . 1 . . . . 122 GLU N . 15766 1
542 . 1 1 123 123 VAL H H 1 7.97 0.01 . 1 . . . . 123 VAL H . 15766 1
543 . 1 1 123 123 VAL HA H 1 4.00 0.01 . 1 . . . . 123 VAL HA . 15766 1
544 . 1 1 123 123 VAL C C 13 176.7 0.1 . 1 . . . . 123 VAL C . 15766 1
545 . 1 1 123 123 VAL CA C 13 63.5 0.1 . 1 . . . . 123 VAL CA . 15766 1
546 . 1 1 123 123 VAL N N 15 121.1 0.1 . 1 . . . . 123 VAL N . 15766 1
547 . 1 1 124 124 LEU H H 1 8.13 0.01 . 1 . . . . 124 LEU H . 15766 1
548 . 1 1 124 124 LEU HA H 1 4.28 0.01 . 1 . . . . 124 LEU HA . 15766 1
549 . 1 1 124 124 LEU C C 13 178.0 0.1 . 1 . . . . 124 LEU C . 15766 1
550 . 1 1 124 124 LEU CA C 13 55.9 0.1 . 1 . . . . 124 LEU CA . 15766 1
551 . 1 1 124 124 LEU N N 15 124.1 0.1 . 1 . . . . 124 LEU N . 15766 1
552 . 1 1 125 125 LYS H H 1 8.18 0.01 . 1 . . . . 125 LYS H . 15766 1
553 . 1 1 125 125 LYS HA H 1 4.24 0.01 . 1 . . . . 125 LYS HA . 15766 1
554 . 1 1 125 125 LYS C C 13 176.9 0.1 . 1 . . . . 125 LYS C . 15766 1
555 . 1 1 125 125 LYS CA C 13 56.9 0.1 . 1 . . . . 125 LYS CA . 15766 1
556 . 1 1 125 125 LYS N N 15 121.7 0.1 . 1 . . . . 125 LYS N . 15766 1
557 . 1 1 126 126 ALA H H 1 8.12 0.01 . 1 . . . . 126 ALA H . 15766 1
558 . 1 1 126 126 ALA HA H 1 4.27 0.01 . 1 . . . . 126 ALA HA . 15766 1
559 . 1 1 126 126 ALA C C 13 178.2 0.1 . 1 . . . . 126 ALA C . 15766 1
560 . 1 1 126 126 ALA CA C 13 53.0 0.1 . 1 . . . . 126 ALA CA . 15766 1
561 . 1 1 126 126 ALA N N 15 124.2 0.1 . 1 . . . . 126 ALA N . 15766 1
562 . 1 1 127 127 GLN H H 1 8.28 0.01 . 1 . . . . 127 GLN H . 15766 1
563 . 1 1 127 127 GLN HA H 1 4.33 0.01 . 1 . . . . 127 GLN HA . 15766 1
564 . 1 1 127 127 GLN C C 13 176.5 0.1 . 1 . . . . 127 GLN C . 15766 1
565 . 1 1 127 127 GLN CA C 13 56.2 0.1 . 1 . . . . 127 GLN CA . 15766 1
566 . 1 1 127 127 GLN N N 15 119.0 0.1 . 1 . . . . 127 GLN N . 15766 1
567 . 1 1 128 128 SER H H 1 8.25 0.01 . 1 . . . . 128 SER H . 15766 1
568 . 1 1 128 128 SER C C 13 174.5 0.1 . 1 . . . . 128 SER C . 15766 1
569 . 1 1 128 128 SER CA C 13 58.5 0.1 . 1 . . . . 128 SER CA . 15766 1
570 . 1 1 128 128 SER N N 15 116.3 0.1 . 1 . . . . 128 SER N . 15766 1
571 . 1 1 129 129 ALA H H 1 8.33 0.01 . 1 . . . . 129 ALA H . 15766 1
572 . 1 1 129 129 ALA HA H 1 4.35 0.01 . 1 . . . . 129 ALA HA . 15766 1
573 . 1 1 129 129 ALA C C 13 178.3 0.1 . 1 . . . . 129 ALA C . 15766 1
574 . 1 1 129 129 ALA CA C 13 53.0 0.1 . 1 . . . . 129 ALA CA . 15766 1
575 . 1 1 129 129 ALA N N 15 125.7 0.1 . 1 . . . . 129 ALA N . 15766 1
576 . 1 1 130 130 GLY H H 1 8.33 0.01 . 1 . . . . 130 GLY H . 15766 1
577 . 1 1 130 130 GLY HA2 H 1 4.00 0.01 . 2 . . . . 130 GLY HA2 . 15766 1
578 . 1 1 130 130 GLY HA3 H 1 4.00 0.01 . 2 . . . . 130 GLY HA3 . 15766 1
579 . 1 1 130 130 GLY C C 13 174.4 0.1 . 1 . . . . 130 GLY C . 15766 1
580 . 1 1 130 130 GLY CA C 13 45.4 0.1 . 1 . . . . 130 GLY CA . 15766 1
581 . 1 1 130 130 GLY N N 15 107.4 0.1 . 1 . . . . 130 GLY N . 15766 1
582 . 1 1 131 131 THR H H 1 8.00 0.01 . 1 . . . . 131 THR H . 15766 1
583 . 1 1 131 131 THR HA H 1 4.35 0.01 . 1 . . . . 131 THR HA . 15766 1
584 . 1 1 131 131 THR C C 13 174.6 0.1 . 1 . . . . 131 THR C . 15766 1
585 . 1 1 131 131 THR CA C 13 62.1 0.1 . 1 . . . . 131 THR CA . 15766 1
586 . 1 1 131 131 THR N N 15 113.9 0.1 . 1 . . . . 131 THR N . 15766 1
587 . 1 1 132 132 VAL H H 1 8.18 0.01 . 1 . . . . 132 VAL H . 15766 1
588 . 1 1 132 132 VAL HA H 1 4.11 0.01 . 1 . . . . 132 VAL HA . 15766 1
589 . 1 1 132 132 VAL C C 13 176.1 0.1 . 1 . . . . 132 VAL C . 15766 1
590 . 1 1 132 132 VAL CA C 13 62.5 0.1 . 1 . . . . 132 VAL CA . 15766 1
591 . 1 1 132 132 VAL N N 15 123.0 0.1 . 1 . . . . 132 VAL N . 15766 1
592 . 1 1 133 133 ARG H H 1 8.47 0.01 . 1 . . . . 133 ARG H . 15766 1
593 . 1 1 133 133 ARG HA H 1 4.39 0.01 . 1 . . . . 133 ARG HA . 15766 1
594 . 1 1 133 133 ARG C C 13 176.2 0.1 . 1 . . . . 133 ARG C . 15766 1
595 . 1 1 133 133 ARG CA C 13 56.0 0.1 . 1 . . . . 133 ARG CA . 15766 1
596 . 1 1 133 133 ARG N N 15 125.3 0.1 . 1 . . . . 133 ARG N . 15766 1
597 . 1 1 134 134 SER H H 1 8.33 0.01 . 1 . . . . 134 SER H . 15766 1
598 . 1 1 134 134 SER HA H 1 4.42 0.01 . 1 . . . . 134 SER HA . 15766 1
599 . 1 1 134 134 SER C C 13 174.0 0.1 . 1 . . . . 134 SER C . 15766 1
600 . 1 1 134 134 SER CA C 13 58.2 0.1 . 1 . . . . 134 SER CA . 15766 1
601 . 1 1 134 134 SER N N 15 117.3 0.1 . 1 . . . . 134 SER N . 15766 1
602 . 1 1 135 135 ALA H H 1 8.32 0.01 . 1 . . . . 135 ALA H . 15766 1
603 . 1 1 135 135 ALA HA H 1 4.34 0.01 . 1 . . . . 135 ALA HA . 15766 1
604 . 1 1 135 135 ALA C C 13 176.9 0.1 . 1 . . . . 135 ALA C . 15766 1
605 . 1 1 135 135 ALA CA C 13 52.2 0.1 . 1 . . . . 135 ALA CA . 15766 1
606 . 1 1 135 135 ALA N N 15 126.0 0.1 . 1 . . . . 135 ALA N . 15766 1
607 . 1 1 136 136 ALA H H 1 8.21 0.01 . 1 . . . . 136 ALA H . 15766 1
608 . 1 1 136 136 ALA HA H 1 4.58 0.01 . 1 . . . . 136 ALA HA . 15766 1
609 . 1 1 136 136 ALA CA C 13 50.4 0.1 . 1 . . . . 136 ALA CA . 15766 1
610 . 1 1 136 136 ALA N N 15 124.6 0.1 . 1 . . . . 136 ALA N . 15766 1
611 . 1 1 138 138 PRO C C 13 176.6 0.1 . 1 . . . . 138 PRO C . 15766 1
612 . 1 1 138 138 PRO CA C 13 63.1 0.1 . 1 . . . . 138 PRO CA . 15766 1
613 . 1 1 139 139 GLN H H 1 8.43 0.01 . 1 . . . . 139 GLN H . 15766 1
614 . 1 1 139 139 GLN HA H 1 4.31 0.01 . 1 . . . . 139 GLN HA . 15766 1
615 . 1 1 139 139 GLN C C 13 175.9 0.1 . 1 . . . . 139 GLN C . 15766 1
616 . 1 1 139 139 GLN CA C 13 55.8 0.1 . 1 . . . . 139 GLN CA . 15766 1
617 . 1 1 139 139 GLN N N 15 120.3 0.1 . 1 . . . . 139 GLN N . 15766 1
618 . 1 1 140 140 GLU H H 1 8.48 0.01 . 1 . . . . 140 GLU H . 15766 1
619 . 1 1 140 140 GLU HA H 1 4.31 0.01 . 1 . . . . 140 GLU HA . 15766 1
620 . 1 1 140 140 GLU C C 13 175.4 0.1 . 1 . . . . 140 GLU C . 15766 1
621 . 1 1 140 140 GLU CA C 13 57.2 0.1 . 1 . . . . 140 GLU CA . 15766 1
622 . 1 1 140 140 GLU N N 15 123.2 0.1 . 1 . . . . 140 GLU N . 15766 1
623 . 1 1 141 141 LYS H H 1 7.96 0.01 . 1 . . . . 141 LYS H . 15766 1
624 . 1 1 141 141 LYS HA H 1 4.16 0.01 . 1 . . . . 141 LYS HA . 15766 1
625 . 1 1 141 141 LYS C C 13 175.2 0.1 . 1 . . . . 141 LYS C . 15766 1
626 . 1 1 141 141 LYS CA C 13 58.1 0.1 . 1 . . . . 141 LYS CA . 15766 1
627 . 1 1 141 141 LYS N N 15 127.1 0.1 . 1 . . . . 141 LYS N . 15766 1
stop_
save_