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 25260
_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' . . . 25260 1
2 '2D 1H-1H NOESY' . . . 25260 1
3 '2D 1H-13C HSQC' . . . 25260 1
4 '2D 1H-1H TOCSY' . . . 25260 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 GLY HA2 H 1 4.031 0.015 . 2 . . . A 1 GLY HA2 . 25260 1
2 . 1 1 1 1 GLY HA3 H 1 4.031 0.015 . 2 . . . A 1 GLY HA3 . 25260 1
3 . 1 1 1 1 GLY CA C 13 43.476 0.100 . 1 . . . A 1 GLY CA . 25260 1
4 . 1 1 2 2 ILE H H 1 8.536 0.015 . 1 . . . A 2 ILE H . 25260 1
5 . 1 1 2 2 ILE HA H 1 3.977 0.015 . 1 . . . A 2 ILE HA . 25260 1
6 . 1 1 2 2 ILE HB H 1 1.229 0.015 . 1 . . . A 2 ILE HB . 25260 1
7 . 1 1 2 2 ILE HG12 H 1 1.201 0.015 . 2 . . . A 2 ILE HG12 . 25260 1
8 . 1 1 2 2 ILE HG13 H 1 0.986 0.015 . 2 . . . A 2 ILE HG13 . 25260 1
9 . 1 1 2 2 ILE HG21 H 1 0.789 0.015 . 1 . . . A 2 ILE HG21 . 25260 1
10 . 1 1 2 2 ILE HG22 H 1 0.789 0.015 . 1 . . . A 2 ILE HG22 . 25260 1
11 . 1 1 2 2 ILE HG23 H 1 0.789 0.015 . 1 . . . A 2 ILE HG23 . 25260 1
12 . 1 1 2 2 ILE HD11 H 1 0.653 0.015 . 1 . . . A 2 ILE HD11 . 25260 1
13 . 1 1 2 2 ILE HD12 H 1 0.653 0.015 . 1 . . . A 2 ILE HD12 . 25260 1
14 . 1 1 2 2 ILE HD13 H 1 0.653 0.015 . 1 . . . A 2 ILE HD13 . 25260 1
15 . 1 1 2 2 ILE CB C 13 34.077 0.100 . 1 . . . A 2 ILE CB . 25260 1
16 . 1 1 2 2 ILE CG1 C 13 28.104 0.100 . 1 . . . A 2 ILE CG1 . 25260 1
17 . 1 1 2 2 ILE CG2 C 13 16.814 0.100 . 1 . . . A 2 ILE CG2 . 25260 1
18 . 1 1 2 2 ILE CD1 C 13 14.119 0.100 . 1 . . . A 2 ILE CD1 . 25260 1
19 . 1 1 2 2 ILE N N 15 123.472 0.100 . 1 . . . A 2 ILE N . 25260 1
20 . 1 1 3 3 VAL H H 1 8.149 0.015 . 1 . . . A 3 VAL H . 25260 1
21 . 1 1 3 3 VAL HA H 1 3.685 0.015 . 1 . . . A 3 VAL HA . 25260 1
22 . 1 1 3 3 VAL HB H 1 1.949 0.015 . 1 . . . A 3 VAL HB . 25260 1
23 . 1 1 3 3 VAL HG11 H 1 0.952 0.015 . 2 . . . A 3 VAL HG11 . 25260 1
24 . 1 1 3 3 VAL HG12 H 1 0.952 0.015 . 2 . . . A 3 VAL HG12 . 25260 1
25 . 1 1 3 3 VAL HG13 H 1 0.952 0.015 . 2 . . . A 3 VAL HG13 . 25260 1
26 . 1 1 3 3 VAL HG21 H 1 0.903 0.015 . 2 . . . A 3 VAL HG21 . 25260 1
27 . 1 1 3 3 VAL HG22 H 1 0.903 0.015 . 2 . . . A 3 VAL HG22 . 25260 1
28 . 1 1 3 3 VAL HG23 H 1 0.903 0.015 . 2 . . . A 3 VAL HG23 . 25260 1
29 . 1 1 3 3 VAL CA C 13 65.327 0.100 . 1 . . . A 3 VAL CA . 25260 1
30 . 1 1 3 3 VAL CB C 13 32.064 0.100 . 1 . . . A 3 VAL CB . 25260 1
31 . 1 1 3 3 VAL CG1 C 13 21.491 0.100 . 2 . . . A 3 VAL CG1 . 25260 1
32 . 1 1 3 3 VAL CG2 C 13 21.183 0.100 . 2 . . . A 3 VAL CG2 . 25260 1
33 . 1 1 3 3 VAL N N 15 125.51 0.100 . 1 . . . A 3 VAL N . 25260 1
34 . 1 1 4 4 GLU H H 1 8.161 0.015 . 1 . . . A 4 GLU H . 25260 1
35 . 1 1 4 4 GLU HA H 1 4.275 0.015 . 1 . . . A 4 GLU HA . 25260 1
36 . 1 1 4 4 GLU HB2 H 1 2.119 0.015 . 2 . . . A 4 GLU HB2 . 25260 1
37 . 1 1 4 4 GLU HB3 H 1 2.119 0.015 . 2 . . . A 4 GLU HB3 . 25260 1
38 . 1 1 4 4 GLU HG2 H 1 2.521 0.015 . 2 . . . A 4 GLU HG2 . 25260 1
39 . 1 1 4 4 GLU HG3 H 1 2.521 0.015 . 2 . . . A 4 GLU HG3 . 25260 1
40 . 1 1 4 4 GLU CA C 13 57.314 0.100 . 1 . . . A 4 GLU CA . 25260 1
41 . 1 1 4 4 GLU CB C 13 27.989 0.100 . 1 . . . A 4 GLU CB . 25260 1
42 . 1 1 4 4 GLU CG C 13 33.09 0.100 . 1 . . . A 4 GLU CG . 25260 1
43 . 1 1 4 4 GLU N N 15 125.884 0.100 . 1 . . . A 4 GLU N . 25260 1
44 . 1 1 5 5 GLN H H 1 8.299 0.015 . 1 . . . A 5 GLN H . 25260 1
45 . 1 1 5 5 GLN HA H 1 4.1 0.015 . 1 . . . A 5 GLN HA . 25260 1
46 . 1 1 5 5 GLN HB2 H 1 2.133 0.015 . 2 . . . A 5 GLN HB2 . 25260 1
47 . 1 1 5 5 GLN HB3 H 1 2.095 0.015 . 2 . . . A 5 GLN HB3 . 25260 1
48 . 1 1 5 5 GLN HG2 H 1 2.508 0.015 . 2 . . . A 5 GLN HG2 . 25260 1
49 . 1 1 5 5 GLN HG3 H 1 2.429 0.015 . 2 . . . A 5 GLN HG3 . 25260 1
50 . 1 1 5 5 GLN HE21 H 1 6.925 0.015 . 2 . . . A 5 GLN HE21 . 25260 1
51 . 1 1 5 5 GLN HE22 H 1 7.542 0.015 . 2 . . . A 5 GLN HE22 . 25260 1
52 . 1 1 5 5 GLN CA C 13 58.845 0.100 . 1 . . . A 5 GLN CA . 25260 1
53 . 1 1 5 5 GLN CB C 13 29.325 0.100 . 1 . . . A 5 GLN CB . 25260 1
54 . 1 1 5 5 GLN CG C 13 34.115 0.100 . 1 . . . A 5 GLN CG . 25260 1
55 . 1 1 5 5 GLN NE2 N 15 113.918 0.100 . 1 . . . A 5 GLN NE2 . 25260 1
56 . 1 1 6 6 CYS H H 1 8.337 0.015 . 1 . . . A 6 CYS H . 25260 1
57 . 1 1 6 6 CYS HA H 1 4.946 0.015 . 1 . . . A 6 CYS HA . 25260 1
58 . 1 1 6 6 CYS HB2 H 1 2.895 0.015 . 2 . . . A 6 CYS HB2 . 25260 1
59 . 1 1 6 6 CYS HB3 H 1 3.373 0.015 . 2 . . . A 6 CYS HB3 . 25260 1
60 . 1 1 7 7 CYS H H 1 8.297 0.015 . 1 . . . A 7 CYS H . 25260 1
61 . 1 1 7 7 CYS HA H 1 4.869 0.015 . 1 . . . A 7 CYS HA . 25260 1
62 . 1 1 7 7 CYS HB2 H 1 3.327 0.015 . 2 . . . A 7 CYS HB2 . 25260 1
63 . 1 1 7 7 CYS HB3 H 1 3.801 0.015 . 2 . . . A 7 CYS HB3 . 25260 1
64 . 1 1 7 7 CYS CA C 13 57.236 0.100 . 1 . . . A 7 CYS CA . 25260 1
65 . 1 1 7 7 CYS CB C 13 38.994 0.100 . 1 . . . A 7 CYS CB . 25260 1
66 . 1 1 8 8 THR H H 1 8.27 0.015 . 1 . . . A 8 THR H . 25260 1
67 . 1 1 8 8 THR HA H 1 4.087 0.015 . 1 . . . A 8 THR HA . 25260 1
68 . 1 1 8 8 THR HB H 1 4.423 0.015 . 1 . . . A 8 THR HB . 25260 1
69 . 1 1 8 8 THR HG21 H 1 1.27 0.015 . 1 . . . A 8 THR HG21 . 25260 1
70 . 1 1 8 8 THR HG22 H 1 1.27 0.015 . 1 . . . A 8 THR HG22 . 25260 1
71 . 1 1 8 8 THR HG23 H 1 1.27 0.015 . 1 . . . A 8 THR HG23 . 25260 1
72 . 1 1 8 8 THR CA C 13 64.845 0.100 . 1 . . . A 8 THR CA . 25260 1
73 . 1 1 8 8 THR CB C 13 68.652 0.100 . 1 . . . A 8 THR CB . 25260 1
74 . 1 1 8 8 THR CG2 C 13 22.316 0.100 . 1 . . . A 8 THR CG2 . 25260 1
75 . 1 1 8 8 THR N N 15 122.151 0.100 . 1 . . . A 8 THR N . 25260 1
76 . 1 1 9 9 SER H H 1 7.471 0.015 . 1 . . . A 9 SER H . 25260 1
77 . 1 1 9 9 SER HA H 1 4.801 0.015 . 1 . . . A 9 SER HA . 25260 1
78 . 1 1 9 9 SER HB2 H 1 4.058 0.015 . 2 . . . A 9 SER HB2 . 25260 1
79 . 1 1 9 9 SER HB3 H 1 3.915 0.015 . 2 . . . A 9 SER HB3 . 25260 1
80 . 1 1 9 9 SER CA C 13 56.219 0.100 . 1 . . . A 9 SER CA . 25260 1
81 . 1 1 9 9 SER CB C 13 64.263 0.100 . 1 . . . A 9 SER CB . 25260 1
82 . 1 1 10 10 ILE H H 1 7.857 0.015 . 1 . . . A 10 ILE H . 25260 1
83 . 1 1 10 10 ILE HA H 1 4.378 0.015 . 1 . . . A 10 ILE HA . 25260 1
84 . 1 1 10 10 ILE HB H 1 1.581 0.015 . 1 . . . A 10 ILE HB . 25260 1
85 . 1 1 10 10 ILE HG12 H 1 1.095 0.015 . 2 . . . A 10 ILE HG12 . 25260 1
86 . 1 1 10 10 ILE HG13 H 1 0.447 0.015 . 2 . . . A 10 ILE HG13 . 25260 1
87 . 1 1 10 10 ILE HG21 H 1 0.657 0.015 . 1 . . . A 10 ILE HG21 . 25260 1
88 . 1 1 10 10 ILE HG22 H 1 0.657 0.015 . 1 . . . A 10 ILE HG22 . 25260 1
89 . 1 1 10 10 ILE HG23 H 1 0.657 0.015 . 1 . . . A 10 ILE HG23 . 25260 1
90 . 1 1 10 10 ILE HD11 H 1 0.527 0.015 . 1 . . . A 10 ILE HD11 . 25260 1
91 . 1 1 10 10 ILE HD12 H 1 0.527 0.015 . 1 . . . A 10 ILE HD12 . 25260 1
92 . 1 1 10 10 ILE HD13 H 1 0.527 0.015 . 1 . . . A 10 ILE HD13 . 25260 1
93 . 1 1 10 10 ILE CA C 13 60.082 0.100 . 1 . . . A 10 ILE CA . 25260 1
94 . 1 1 10 10 ILE CB C 13 39.241 0.100 . 1 . . . A 10 ILE CB . 25260 1
95 . 1 1 10 10 ILE CG1 C 13 27.086 0.100 . 1 . . . A 10 ILE CG1 . 25260 1
96 . 1 1 10 10 ILE CG2 C 13 17.49 0.100 . 1 . . . A 10 ILE CG2 . 25260 1
97 . 1 1 10 10 ILE CD1 C 13 12.557 0.100 . 1 . . . A 10 ILE CD1 . 25260 1
98 . 1 1 10 10 ILE N N 15 119.738 0.100 . 1 . . . A 10 ILE N . 25260 1
99 . 1 1 11 11 CYS H H 1 9.732 0.015 . 1 . . . A 11 CYS H . 25260 1
100 . 1 1 12 12 SER H H 1 8.788 0.015 . 1 . . . A 12 SER H . 25260 1
101 . 1 1 12 12 SER HA H 1 4.616 0.015 . 1 . . . A 12 SER HA . 25260 1
102 . 1 1 12 12 SER HB2 H 1 4.331 0.015 . 2 . . . A 12 SER HB2 . 25260 1
103 . 1 1 12 12 SER HB3 H 1 4.023 0.015 . 2 . . . A 12 SER HB3 . 25260 1
104 . 1 1 12 12 SER CA C 13 56.713 0.100 . 1 . . . A 12 SER CA . 25260 1
105 . 1 1 12 12 SER CB C 13 65.844 0.100 . 1 . . . A 12 SER CB . 25260 1
106 . 1 1 12 12 SER N N 15 119.584 0.100 . 1 . . . A 12 SER N . 25260 1
107 . 1 1 13 13 LEU H H 1 8.647 0.015 . 1 . . . A 13 LEU H . 25260 1
108 . 1 1 13 13 LEU HA H 1 3.871 0.015 . 1 . . . A 13 LEU HA . 25260 1
109 . 1 1 13 13 LEU HB2 H 1 1.358 0.015 . 2 . . . A 13 LEU HB2 . 25260 1
110 . 1 1 13 13 LEU HB3 H 1 1.358 0.015 . 2 . . . A 13 LEU HB3 . 25260 1
111 . 1 1 13 13 LEU HG H 1 1.431 0.015 . 1 . . . A 13 LEU HG . 25260 1
112 . 1 1 13 13 LEU HD11 H 1 0.811 0.015 . 2 . . . A 13 LEU HD11 . 25260 1
113 . 1 1 13 13 LEU HD12 H 1 0.811 0.015 . 2 . . . A 13 LEU HD12 . 25260 1
114 . 1 1 13 13 LEU HD13 H 1 0.811 0.015 . 2 . . . A 13 LEU HD13 . 25260 1
115 . 1 1 13 13 LEU HD21 H 1 0.752 0.015 . 2 . . . A 13 LEU HD21 . 25260 1
116 . 1 1 13 13 LEU HD22 H 1 0.752 0.015 . 2 . . . A 13 LEU HD22 . 25260 1
117 . 1 1 13 13 LEU HD23 H 1 0.752 0.015 . 2 . . . A 13 LEU HD23 . 25260 1
118 . 1 1 13 13 LEU CA C 13 58.502 0.100 . 1 . . . A 13 LEU CA . 25260 1
119 . 1 1 13 13 LEU CB C 13 41.333 0.100 . 1 . . . A 13 LEU CB . 25260 1
120 . 1 1 13 13 LEU CG C 13 27.026 0.100 . 1 . . . A 13 LEU CG . 25260 1
121 . 1 1 13 13 LEU N N 15 123.958 0.100 . 1 . . . A 13 LEU N . 25260 1
122 . 1 1 14 14 TYR H H 1 7.509 0.015 . 1 . . . A 14 TYR H . 25260 1
123 . 1 1 14 14 TYR HA H 1 4.176 0.015 . 1 . . . A 14 TYR HA . 25260 1
124 . 1 1 14 14 TYR HB2 H 1 2.917 0.015 . 2 . . . A 14 TYR HB2 . 25260 1
125 . 1 1 14 14 TYR HB3 H 1 3.013 0.015 . 2 . . . A 14 TYR HB3 . 25260 1
126 . 1 1 14 14 TYR HD1 H 1 7.07 0.015 . 3 . . . A 14 TYR HD1 . 25260 1
127 . 1 1 14 14 TYR HD2 H 1 7.07 0.015 . 3 . . . A 14 TYR HD2 . 25260 1
128 . 1 1 14 14 TYR HE1 H 1 6.844 0.015 . 3 . . . A 14 TYR HE1 . 25260 1
129 . 1 1 14 14 TYR HE2 H 1 6.844 0.015 . 3 . . . A 14 TYR HE2 . 25260 1
130 . 1 1 14 14 TYR CA C 13 60.217 0.100 . 1 . . . A 14 TYR CA . 25260 1
131 . 1 1 14 14 TYR CB C 13 37.838 0.100 . 1 . . . A 14 TYR CB . 25260 1
132 . 1 1 14 14 TYR N N 15 117.677 0.100 . 1 . . . A 14 TYR N . 25260 1
133 . 1 1 15 15 GLN H H 1 7.576 0.015 . 1 . . . A 15 GLN H . 25260 1
134 . 1 1 15 15 GLN HA H 1 4.005 0.015 . 1 . . . A 15 GLN HA . 25260 1
135 . 1 1 15 15 GLN HB2 H 1 2.053 0.015 . 2 . . . A 15 GLN HB2 . 25260 1
136 . 1 1 15 15 GLN HB3 H 1 2.408 0.015 . 2 . . . A 15 GLN HB3 . 25260 1
137 . 1 1 15 15 GLN HG2 H 1 2.46 0.015 . 2 . . . A 15 GLN HG2 . 25260 1
138 . 1 1 15 15 GLN HG3 H 1 2.415 0.015 . 2 . . . A 15 GLN HG3 . 25260 1
139 . 1 1 15 15 GLN HE21 H 1 6.973 0.015 . 2 . . . A 15 GLN HE21 . 25260 1
140 . 1 1 15 15 GLN HE22 H 1 7.521 0.015 . 2 . . . A 15 GLN HE22 . 25260 1
141 . 1 1 15 15 GLN CA C 13 58.674 0.100 . 1 . . . A 15 GLN CA . 25260 1
142 . 1 1 15 15 GLN CB C 13 29.196 0.100 . 1 . . . A 15 GLN CB . 25260 1
143 . 1 1 15 15 GLN CG C 13 35.235 0.100 . 1 . . . A 15 GLN CG . 25260 1
144 . 1 1 15 15 GLN N N 15 120.146 0.100 . 1 . . . A 15 GLN N . 25260 1
145 . 1 1 15 15 GLN NE2 N 15 113.922 0.100 . 1 . . . A 15 GLN NE2 . 25260 1
146 . 1 1 16 16 LEU H H 1 8.116 0.015 . 1 . . . A 16 LEU H . 25260 1
147 . 1 1 16 16 LEU HA H 1 4.191 0.015 . 1 . . . A 16 LEU HA . 25260 1
148 . 1 1 16 16 LEU HB2 H 1 1.944 0.015 . 2 . . . A 16 LEU HB2 . 25260 1
149 . 1 1 16 16 LEU HB3 H 1 1.606 0.015 . 2 . . . A 16 LEU HB3 . 25260 1
150 . 1 1 16 16 LEU HG H 1 1.758 0.015 . 1 . . . A 16 LEU HG . 25260 1
151 . 1 1 16 16 LEU HD11 H 1 0.861 0.015 . 2 . . . A 16 LEU HD11 . 25260 1
152 . 1 1 16 16 LEU HD12 H 1 0.861 0.015 . 2 . . . A 16 LEU HD12 . 25260 1
153 . 1 1 16 16 LEU HD13 H 1 0.861 0.015 . 2 . . . A 16 LEU HD13 . 25260 1
154 . 1 1 16 16 LEU HD21 H 1 0.812 0.015 . 2 . . . A 16 LEU HD21 . 25260 1
155 . 1 1 16 16 LEU HD22 H 1 0.812 0.015 . 2 . . . A 16 LEU HD22 . 25260 1
156 . 1 1 16 16 LEU HD23 H 1 0.812 0.015 . 2 . . . A 16 LEU HD23 . 25260 1
157 . 1 1 16 16 LEU CA C 13 58.313 0.100 . 1 . . . A 16 LEU CA . 25260 1
158 . 1 1 16 16 LEU CB C 13 42.194 0.100 . 1 . . . A 16 LEU CB . 25260 1
159 . 1 1 16 16 LEU CG C 13 27.118 0.100 . 1 . . . A 16 LEU CG . 25260 1
160 . 1 1 16 16 LEU CD1 C 13 25.784 0.100 . 2 . . . A 16 LEU CD1 . 25260 1
161 . 1 1 16 16 LEU CD2 C 13 25.244 0.100 . 2 . . . A 16 LEU CD2 . 25260 1
162 . 1 1 16 16 LEU N N 15 122.31 0.100 . 1 . . . A 16 LEU N . 25260 1
163 . 1 1 17 17 GLU H H 1 8.099 0.015 . 1 . . . A 17 GLU H . 25260 1
164 . 1 1 17 17 GLU HA H 1 4.21 0.015 . 1 . . . A 17 GLU HA . 25260 1
165 . 1 1 17 17 GLU HB2 H 1 2.132 0.015 . 2 . . . A 17 GLU HB2 . 25260 1
166 . 1 1 17 17 GLU HB3 H 1 2.059 0.015 . 2 . . . A 17 GLU HB3 . 25260 1
167 . 1 1 17 17 GLU HG2 H 1 2.362 0.015 . 2 . . . A 17 GLU HG2 . 25260 1
168 . 1 1 17 17 GLU HG3 H 1 2.594 0.015 . 2 . . . A 17 GLU HG3 . 25260 1
169 . 1 1 17 17 GLU CA C 13 57.744 0.100 . 1 . . . A 17 GLU CA . 25260 1
170 . 1 1 17 17 GLU CB C 13 27.748 0.100 . 1 . . . A 17 GLU CB . 25260 1
171 . 1 1 17 17 GLU CG C 13 33.647 0.100 . 1 . . . A 17 GLU CG . 25260 1
172 . 1 1 17 17 GLU N N 15 116.342 0.100 . 1 . . . A 17 GLU N . 25260 1
173 . 1 1 18 18 ASN H H 1 7.447 0.015 . 1 . . . A 18 ASN H . 25260 1
174 . 1 1 18 18 ASN HA H 1 4.501 0.015 . 1 . . . A 18 ASN HA . 25260 1
175 . 1 1 18 18 ASN HB2 H 1 2.641 0.015 . 2 . . . A 18 ASN HB2 . 25260 1
176 . 1 1 18 18 ASN HB3 H 1 2.565 0.015 . 2 . . . A 18 ASN HB3 . 25260 1
177 . 1 1 18 18 ASN HD21 H 1 6.558 0.015 . 2 . . . A 18 ASN HD21 . 25260 1
178 . 1 1 18 18 ASN HD22 H 1 7.192 0.015 . 2 . . . A 18 ASN HD22 . 25260 1
179 . 1 1 18 18 ASN CA C 13 54.944 0.100 . 1 . . . A 18 ASN CA . 25260 1
180 . 1 1 18 18 ASN CB C 13 38.593 0.100 . 1 . . . A 18 ASN CB . 25260 1
181 . 1 1 18 18 ASN ND2 N 15 113.957 0.100 . 1 . . . A 18 ASN ND2 . 25260 1
182 . 1 1 19 19 TYR H H 1 7.934 0.015 . 1 . . . A 19 TYR H . 25260 1
183 . 1 1 19 19 TYR HA H 1 4.48 0.015 . 1 . . . A 19 TYR HA . 25260 1
184 . 1 1 19 19 TYR HB2 H 1 3.003 0.015 . 2 . . . A 19 TYR HB2 . 25260 1
185 . 1 1 19 19 TYR HB3 H 1 3.359 0.015 . 2 . . . A 19 TYR HB3 . 25260 1
186 . 1 1 19 19 TYR HD1 H 1 7.351 0.015 . 3 . . . A 19 TYR HD1 . 25260 1
187 . 1 1 19 19 TYR HD2 H 1 7.351 0.015 . 3 . . . A 19 TYR HD2 . 25260 1
188 . 1 1 19 19 TYR HE1 H 1 6.776 0.015 . 3 . . . A 19 TYR HE1 . 25260 1
189 . 1 1 19 19 TYR HE2 H 1 6.776 0.015 . 3 . . . A 19 TYR HE2 . 25260 1
190 . 1 1 19 19 TYR CA C 13 59.21 0.100 . 1 . . . A 19 TYR CA . 25260 1
191 . 1 1 19 19 TYR CB C 13 38.297 0.100 . 1 . . . A 19 TYR CB . 25260 1
192 . 1 1 19 19 TYR N N 15 118.955 0.100 . 1 . . . A 19 TYR N . 25260 1
193 . 1 1 20 20 CYS H H 1 7.457 0.015 . 1 . . . A 20 CYS H . 25260 1
194 . 1 1 20 20 CYS HA H 1 4.903 0.015 . 1 . . . A 20 CYS HA . 25260 1
195 . 1 1 20 20 CYS HB2 H 1 2.859 0.015 . 2 . . . A 20 CYS HB2 . 25260 1
196 . 1 1 20 20 CYS HB3 H 1 3.266 0.015 . 2 . . . A 20 CYS HB3 . 25260 1
197 . 1 1 20 20 CYS CA C 13 53.902 0.100 . 1 . . . A 20 CYS CA . 25260 1
198 . 1 1 20 20 CYS CB C 13 36.186 0.100 . 1 . . . A 20 CYS CB . 25260 1
199 . 1 1 20 20 CYS N N 15 118.333 0.100 . 1 . . . A 20 CYS N . 25260 1
200 . 1 1 21 21 ASN H H 1 8.263 0.015 . 1 . . . A 21 ASN H . 25260 1
201 . 1 1 21 21 ASN HA H 1 4.747 0.015 . 1 . . . A 21 ASN HA . 25260 1
202 . 1 1 21 21 ASN HB2 H 1 2.888 0.015 . 2 . . . A 21 ASN HB2 . 25260 1
203 . 1 1 21 21 ASN HB3 H 1 2.76 0.015 . 2 . . . A 21 ASN HB3 . 25260 1
204 . 1 1 21 21 ASN HD21 H 1 6.705 0.015 . 2 . . . A 21 ASN HD21 . 25260 1
205 . 1 1 21 21 ASN HD22 H 1 7.524 0.015 . 2 . . . A 21 ASN HD22 . 25260 1
206 . 1 1 21 21 ASN CA C 13 52.653 0.100 . 1 . . . A 21 ASN CA . 25260 1
207 . 1 1 21 21 ASN CB C 13 38.578 0.100 . 1 . . . A 21 ASN CB . 25260 1
208 . 1 1 21 21 ASN ND2 N 15 114.129 0.100 . 1 . . . A 21 ASN ND2 . 25260 1
209 . 2 2 1 1 PHE HA H 1 4.279 0.015 . 1 . . . . 22 PHE HA . 25260 1
210 . 2 2 1 1 PHE HB2 H 1 3.176 0.015 . 2 . . . . 22 PHE QB . 25260 1
211 . 2 2 1 1 PHE HB3 H 1 3.176 0.015 . 2 . . . . 22 PHE QB . 25260 1
212 . 2 2 1 1 PHE HD1 H 1 7.232 0.015 . 3 . . . . 22 PHE QD . 25260 1
213 . 2 2 1 1 PHE HD2 H 1 7.232 0.015 . 3 . . . . 22 PHE QD . 25260 1
214 . 2 2 1 1 PHE HE1 H 1 7.367 0.015 . 3 . . . . 22 PHE QE . 25260 1
215 . 2 2 1 1 PHE HE2 H 1 7.367 0.015 . 3 . . . . 22 PHE QE . 25260 1
216 . 2 2 1 1 PHE HZ H 1 7.298 0.015 . 1 . . . . 22 PHE HZ . 25260 1
217 . 2 2 1 1 PHE CA C 13 61.482 0.100 . 1 . . . . 22 PHE CA . 25260 1
218 . 2 2 1 1 PHE CB C 13 39.88 0.100 . 1 . . . . 22 PHE CB . 25260 1
219 . 2 2 2 2 VAL H H 1 8.16 0.015 . 1 . . . . 23 VAL H . 25260 1
220 . 2 2 2 2 VAL HA H 1 4.148 0.015 . 1 . . . . 23 VAL HA . 25260 1
221 . 2 2 2 2 VAL HB H 1 1.91 0.015 . 1 . . . . 23 VAL HB . 25260 1
222 . 2 2 2 2 VAL HG11 H 1 0.871 0.015 . 2 . . . . 23 VAL QQG . 25260 1
223 . 2 2 2 2 VAL HG12 H 1 0.871 0.015 . 2 . . . . 23 VAL QQG . 25260 1
224 . 2 2 2 2 VAL HG13 H 1 0.871 0.015 . 2 . . . . 23 VAL QQG . 25260 1
225 . 2 2 2 2 VAL HG21 H 1 0.871 0.015 . 2 . . . . 23 VAL QQG . 25260 1
226 . 2 2 2 2 VAL HG22 H 1 0.871 0.015 . 2 . . . . 23 VAL QQG . 25260 1
227 . 2 2 2 2 VAL HG23 H 1 0.871 0.015 . 2 . . . . 23 VAL QQG . 25260 1
228 . 2 2 2 2 VAL CA C 13 61.147 0.100 . 1 . . . . 23 VAL CA . 25260 1
229 . 2 2 2 2 VAL CB C 13 33.405 0.100 . 1 . . . . 23 VAL CB . 25260 1
230 . 2 2 2 2 VAL CG1 C 13 20.443 0.100 . 2 . . . . 23 VAL CG1 . 25260 1
231 . 2 2 2 2 VAL N N 15 123.843 0.100 . 1 . . . . 23 VAL N . 25260 1
232 . 2 2 3 3 ASN H H 1 8.505 0.015 . 1 . . . . 24 ASN H . 25260 1
233 . 2 2 3 3 ASN HA H 1 4.741 0.015 . 1 . . . . 24 ASN HA . 25260 1
234 . 2 2 3 3 ASN HB2 H 1 2.737 0.015 . 2 . . . . 24 ASN QB . 25260 1
235 . 2 2 3 3 ASN HB3 H 1 2.737 0.015 . 2 . . . . 24 ASN QB . 25260 1
236 . 2 2 3 3 ASN HD21 H 1 6.936 0.015 . 2 . . . . 24 ASN HD21 . 25260 1
237 . 2 2 3 3 ASN HD22 H 1 7.554 0.015 . 2 . . . . 24 ASN HD22 . 25260 1
238 . 2 2 3 3 ASN CA C 13 53.334 0.100 . 1 . . . . 24 ASN CA . 25260 1
239 . 2 2 3 3 ASN CB C 13 38.544 0.100 . 1 . . . . 24 ASN CB . 25260 1
240 . 2 2 3 3 ASN N N 15 126.187 0.100 . 1 . . . . 24 ASN N . 25260 1
241 . 2 2 3 3 ASN ND2 N 15 113.709 0.100 . 1 . . . . 24 ASN ND2 . 25260 1
242 . 2 2 4 4 GLN H H 1 8.45 0.015 . 1 . . . . 25 GLN H . 25260 1
243 . 2 2 4 4 GLN HA H 1 4.515 0.015 . 1 . . . . 25 GLN HA . 25260 1
244 . 2 2 4 4 GLN HB2 H 1 1.933 0.015 . 2 . . . . 25 GLN HB2 . 25260 1
245 . 2 2 4 4 GLN HB3 H 1 2.121 0.015 . 2 . . . . 25 GLN HB3 . 25260 1
246 . 2 2 4 4 GLN HG2 H 1 2.287 0.015 . 2 . . . . 25 GLN HG2 . 25260 1
247 . 2 2 4 4 GLN HG3 H 1 2.161 0.015 . 2 . . . . 25 GLN HG3 . 25260 1
248 . 2 2 4 4 GLN HE21 H 1 6.825 0.015 . 2 . . . . 25 GLN HE21 . 25260 1
249 . 2 2 4 4 GLN HE22 H 1 7.362 0.015 . 2 . . . . 25 GLN HE22 . 25260 1
250 . 2 2 4 4 GLN CA C 13 54.944 0.100 . 1 . . . . 25 GLN CA . 25260 1
251 . 2 2 4 4 GLN CB C 13 31.352 0.100 . 1 . . . . 25 GLN CB . 25260 1
252 . 2 2 4 4 GLN CG C 13 33.282 0.100 . 1 . . . . 25 GLN CG . 25260 1
253 . 2 2 4 4 GLN N N 15 122.007 0.100 . 1 . . . . 25 GLN N . 25260 1
254 . 2 2 4 4 GLN NE2 N 15 113.661 0.100 . 1 . . . . 25 GLN NE2 . 25260 1
255 . 2 2 5 5 HIS H H 1 8.666 0.015 . 1 . . . . 26 HIS H . 25260 1
256 . 2 2 5 5 HIS HA H 1 4.47 0.015 . 1 . . . . 26 HIS HA . 25260 1
257 . 2 2 5 5 HIS HB2 H 1 3.578 0.015 . 2 . . . . 26 HIS HB2 . 25260 1
258 . 2 2 5 5 HIS HB3 H 1 3.276 0.015 . 2 . . . . 26 HIS HB3 . 25260 1
259 . 2 2 5 5 HIS HD2 H 1 7.408 0.015 . 1 . . . . 26 HIS HD2 . 25260 1
260 . 2 2 5 5 HIS HE1 H 1 8.601 0.015 . 1 . . . . 26 HIS HE1 . 25260 1
261 . 2 2 5 5 HIS CA C 13 57.03 0.100 . 1 . . . . 26 HIS CA . 25260 1
262 . 2 2 5 5 HIS CB C 13 28.402 0.100 . 1 . . . . 26 HIS CB . 25260 1
263 . 2 2 5 5 HIS N N 15 121.488 0.100 . 1 . . . . 26 HIS N . 25260 1
264 . 2 2 6 6 LEU H H 1 9.018 0.015 . 1 . . . . 27 LEU H . 25260 1
265 . 2 2 6 6 LEU HA H 1 4.536 0.015 . 1 . . . . 27 LEU HA . 25260 1
266 . 2 2 6 6 LEU HB2 H 1 1.789 0.015 . 2 . . . . 27 LEU HB2 . 25260 1
267 . 2 2 6 6 LEU HB3 H 1 0.896 0.015 . 2 . . . . 27 LEU HB3 . 25260 1
268 . 2 2 6 6 LEU HG H 1 1.629 0.015 . 1 . . . . 27 LEU HG . 25260 1
269 . 2 2 6 6 LEU HD11 H 1 0.91 0.015 . 2 . . . . 27 LEU QD1 . 25260 1
270 . 2 2 6 6 LEU HD12 H 1 0.91 0.015 . 2 . . . . 27 LEU QD1 . 25260 1
271 . 2 2 6 6 LEU HD13 H 1 0.91 0.015 . 2 . . . . 27 LEU QD1 . 25260 1
272 . 2 2 6 6 LEU HD21 H 1 0.749 0.015 . 2 . . . . 27 LEU QD2 . 25260 1
273 . 2 2 6 6 LEU HD22 H 1 0.749 0.015 . 2 . . . . 27 LEU QD2 . 25260 1
274 . 2 2 6 6 LEU HD23 H 1 0.749 0.015 . 2 . . . . 27 LEU QD2 . 25260 1
275 . 2 2 6 6 LEU CA C 13 54.153 0.100 . 1 . . . . 27 LEU CA . 25260 1
276 . 2 2 6 6 LEU CB C 13 45.036 0.100 . 1 . . . . 27 LEU CB . 25260 1
277 . 2 2 6 6 LEU CG C 13 25.793 0.100 . 1 . . . . 27 LEU CG . 25260 1
278 . 2 2 6 6 LEU CD1 C 13 26.287 0.100 . 2 . . . . 27 LEU CD1 . 25260 1
279 . 2 2 7 7 CYS H H 1 8.366 0.015 . 1 . . . . 28 CYS H . 25260 1
280 . 2 2 7 7 CYS HA H 1 5.009 0.015 . 1 . . . . 28 CYS HA . 25260 1
281 . 2 2 7 7 CYS HB2 H 1 3.247 0.015 . 2 . . . . 28 CYS HB2 . 25260 1
282 . 2 2 7 7 CYS HB3 H 1 2.981 0.015 . 2 . . . . 28 CYS HB3 . 25260 1
283 . 2 2 7 7 CYS CB C 13 47.553 0.100 . 1 . . . . 28 CYS CB . 25260 1
284 . 2 2 7 7 CYS N N 15 121.093 0.100 . 1 . . . . 28 CYS N . 25260 1
285 . 2 2 8 8 GLY H H 1 9.289 0.015 . 1 . . . . 29 GLY H . 25260 1
286 . 2 2 8 8 GLY HA2 H 1 4.03 0.015 . 2 . . . . 29 GLY HA2 . 25260 1
287 . 2 2 8 8 GLY HA3 H 1 3.874 0.015 . 2 . . . . 29 GLY HA3 . 25260 1
288 . 2 2 8 8 GLY CA C 13 46.787 0.100 . 1 . . . . 29 GLY CA . 25260 1
289 . 2 2 9 9 SER H H 1 9.119 0.015 . 1 . . . . 30 SER H . 25260 1
290 . 2 2 9 9 SER HA H 1 4.146 0.015 . 1 . . . . 30 SER HA . 25260 1
291 . 2 2 9 9 SER HB2 H 1 3.921 0.015 . 2 . . . . 30 SER QB . 25260 1
292 . 2 2 9 9 SER HB3 H 1 3.921 0.015 . 2 . . . . 30 SER QB . 25260 1
293 . 2 2 9 9 SER CA C 13 61.778 0.100 . 1 . . . . 30 SER CA . 25260 1
294 . 2 2 9 9 SER CB C 13 62.5 0.100 . 1 . . . . 30 SER CB . 25260 1
295 . 2 2 10 10 HIS H H 1 8.035 0.015 . 1 . . . . 31 HIS H . 25260 1
296 . 2 2 10 10 HIS HA H 1 4.545 0.015 . 1 . . . . 31 HIS HA . 25260 1
297 . 2 2 10 10 HIS HB2 H 1 3.607 0.015 . 2 . . . . 31 HIS HB2 . 25260 1
298 . 2 2 10 10 HIS HB3 H 1 3.328 0.015 . 2 . . . . 31 HIS HB3 . 25260 1
299 . 2 2 10 10 HIS HD2 H 1 7.493 0.015 . 1 . . . . 31 HIS HD2 . 25260 1
300 . 2 2 10 10 HIS HE1 H 1 8.705 0.015 . 1 . . . . 31 HIS HE1 . 25260 1
301 . 2 2 10 10 HIS CA C 13 57.548 0.100 . 1 . . . . 31 HIS CA . 25260 1
302 . 2 2 10 10 HIS CB C 13 28.082 0.100 . 1 . . . . 31 HIS CB . 25260 1
303 . 2 2 10 10 HIS N N 15 121.196 0.100 . 1 . . . . 31 HIS N . 25260 1
304 . 2 2 11 11 LEU H H 1 7.103 0.015 . 1 . . . . 32 LEU H . 25260 1
305 . 2 2 11 11 LEU HA H 1 4.038 0.015 . 1 . . . . 32 LEU HA . 25260 1
306 . 2 2 11 11 LEU HB2 H 1 1.911 0.015 . 2 . . . . 32 LEU HB2 . 25260 1
307 . 2 2 11 11 LEU HB3 H 1 1.261 0.015 . 2 . . . . 32 LEU HB3 . 25260 1
308 . 2 2 11 11 LEU HG H 1 1.335 0.015 . 1 . . . . 32 LEU HG . 25260 1
309 . 2 2 11 11 LEU HD11 H 1 0.75 0.015 . 2 . . . . 32 LEU QD1 . 25260 1
310 . 2 2 11 11 LEU HD12 H 1 0.75 0.015 . 2 . . . . 32 LEU QD1 . 25260 1
311 . 2 2 11 11 LEU HD13 H 1 0.75 0.015 . 2 . . . . 32 LEU QD1 . 25260 1
312 . 2 2 11 11 LEU HD21 H 1 0.801 0.015 . 2 . . . . 32 LEU QD2 . 25260 1
313 . 2 2 11 11 LEU HD22 H 1 0.801 0.015 . 2 . . . . 32 LEU QD2 . 25260 1
314 . 2 2 11 11 LEU HD23 H 1 0.801 0.015 . 2 . . . . 32 LEU QD2 . 25260 1
315 . 2 2 11 11 LEU CA C 13 57.773 0.100 . 1 . . . . 32 LEU CA . 25260 1
316 . 2 2 11 11 LEU CB C 13 40.317 0.100 . 1 . . . . 32 LEU CB . 25260 1
317 . 2 2 11 11 LEU CG C 13 27.295 0.100 . 1 . . . . 32 LEU CG . 25260 1
318 . 2 2 12 12 VAL H H 1 7.179 0.015 . 1 . . . . 33 VAL H . 25260 1
319 . 2 2 12 12 VAL HA H 1 3.345 0.015 . 1 . . . . 33 VAL HA . 25260 1
320 . 2 2 12 12 VAL HB H 1 2.067 0.015 . 1 . . . . 33 VAL HB . 25260 1
321 . 2 2 12 12 VAL HG11 H 1 0.961 0.015 . 2 . . . . 33 VAL QQG . 25260 1
322 . 2 2 12 12 VAL HG12 H 1 0.961 0.015 . 2 . . . . 33 VAL QQG . 25260 1
323 . 2 2 12 12 VAL HG13 H 1 0.961 0.015 . 2 . . . . 33 VAL QQG . 25260 1
324 . 2 2 12 12 VAL HG21 H 1 0.961 0.015 . 2 . . . . 33 VAL QQG . 25260 1
325 . 2 2 12 12 VAL HG22 H 1 0.961 0.015 . 2 . . . . 33 VAL QQG . 25260 1
326 . 2 2 12 12 VAL HG23 H 1 0.961 0.015 . 2 . . . . 33 VAL QQG . 25260 1
327 . 2 2 12 12 VAL CA C 13 66.791 0.100 . 1 . . . . 33 VAL CA . 25260 1
328 . 2 2 12 12 VAL CB C 13 31.759 0.100 . 1 . . . . 33 VAL CB . 25260 1
329 . 2 2 12 12 VAL CG1 C 13 22.227 0.100 . 2 . . . . 33 VAL CG1 . 25260 1
330 . 2 2 13 13 GLU H H 1 7.952 0.015 . 1 . . . . 34 GLU H . 25260 1
331 . 2 2 13 13 GLU HA H 1 4.124 0.015 . 1 . . . . 34 GLU HA . 25260 1
332 . 2 2 13 13 GLU HB2 H 1 2.192 0.015 . 2 . . . . 34 GLU HB2 . 25260 1
333 . 2 2 13 13 GLU HB3 H 1 2.108 0.015 . 2 . . . . 34 GLU HB3 . 25260 1
334 . 2 2 13 13 GLU HG2 H 1 2.561 0.015 . 2 . . . . 34 GLU QG . 25260 1
335 . 2 2 13 13 GLU HG3 H 1 2.561 0.015 . 2 . . . . 34 GLU QG . 25260 1
336 . 2 2 13 13 GLU CA C 13 58.687 0.100 . 1 . . . . 34 GLU CA . 25260 1
337 . 2 2 13 13 GLU CB C 13 28.101 0.100 . 1 . . . . 34 GLU CB . 25260 1
338 . 2 2 13 13 GLU CG C 13 32.839 0.100 . 1 . . . . 34 GLU CG . 25260 1
339 . 2 2 13 13 GLU N N 15 119.006 0.100 . 1 . . . . 34 GLU N . 25260 1
340 . 2 2 14 14 ALA H H 1 7.758 0.015 . 1 . . . . 35 ALA H . 25260 1
341 . 2 2 14 14 ALA HA H 1 4.114 0.015 . 1 . . . . 35 ALA HA . 25260 1
342 . 2 2 14 14 ALA HB1 H 1 1.511 0.015 . 1 . . . . 35 ALA QB . 25260 1
343 . 2 2 14 14 ALA HB2 H 1 1.511 0.015 . 1 . . . . 35 ALA QB . 25260 1
344 . 2 2 14 14 ALA HB3 H 1 1.511 0.015 . 1 . . . . 35 ALA QB . 25260 1
345 . 2 2 14 14 ALA CA C 13 55.413 0.100 . 1 . . . . 35 ALA CA . 25260 1
346 . 2 2 14 14 ALA CB C 13 19.153 0.100 . 1 . . . . 35 ALA CB . 25260 1
347 . 2 2 14 14 ALA N N 15 123.146 0.100 . 1 . . . . 35 ALA N . 25260 1
348 . 2 2 15 15 LEU H H 1 8.071 0.015 . 1 . . . . 36 LEU H . 25260 1
349 . 2 2 15 15 LEU HA H 1 3.912 0.015 . 1 . . . . 36 LEU HA . 25260 1
350 . 2 2 15 15 LEU HB2 H 1 1.371 0.015 . 2 . . . . 36 LEU QB . 25260 1
351 . 2 2 15 15 LEU HB3 H 1 1.371 0.015 . 2 . . . . 36 LEU QB . 25260 1
352 . 2 2 15 15 LEU HG H 1 1.513 0.015 . 1 . . . . 36 LEU HG . 25260 1
353 . 2 2 15 15 LEU HD11 H 1 0.499 0.015 . 2 . . . . 36 LEU QD1 . 25260 1
354 . 2 2 15 15 LEU HD12 H 1 0.499 0.015 . 2 . . . . 36 LEU QD1 . 25260 1
355 . 2 2 15 15 LEU HD13 H 1 0.499 0.015 . 2 . . . . 36 LEU QD1 . 25260 1
356 . 2 2 15 15 LEU HD21 H 1 0.69 0.015 . 2 . . . . 36 LEU QD2 . 25260 1
357 . 2 2 15 15 LEU HD22 H 1 0.69 0.015 . 2 . . . . 36 LEU QD2 . 25260 1
358 . 2 2 15 15 LEU HD23 H 1 0.69 0.015 . 2 . . . . 36 LEU QD2 . 25260 1
359 . 2 2 15 15 LEU CA C 13 57.731 0.100 . 1 . . . . 36 LEU CA . 25260 1
360 . 2 2 15 15 LEU CB C 13 41.333 0.100 . 1 . . . . 36 LEU CB . 25260 1
361 . 2 2 15 15 LEU CG C 13 26.874 0.100 . 1 . . . . 36 LEU CG . 25260 1
362 . 2 2 15 15 LEU CD1 C 13 25.692 0.100 . 2 . . . . 36 LEU CD1 . 25260 1
363 . 2 2 15 15 LEU CD2 C 13 24.174 0.100 . 2 . . . . 36 LEU CD2 . 25260 1
364 . 2 2 15 15 LEU N N 15 120.025 0.100 . 1 . . . . 36 LEU N . 25260 1
365 . 2 2 16 16 TYR H H 1 8.168 0.015 . 1 . . . . 37 TYR H . 25260 1
366 . 2 2 16 16 TYR HA H 1 4.273 0.015 . 1 . . . . 37 TYR HA . 25260 1
367 . 2 2 16 16 TYR HB2 H 1 3.158 0.015 . 2 . . . . 37 TYR QB . 25260 1
368 . 2 2 16 16 TYR HB3 H 1 3.158 0.015 . 2 . . . . 37 TYR QB . 25260 1
369 . 2 2 16 16 TYR HD1 H 1 7.149 0.015 . 3 . . . . 37 TYR QD . 25260 1
370 . 2 2 16 16 TYR HD2 H 1 7.149 0.015 . 3 . . . . 37 TYR QD . 25260 1
371 . 2 2 16 16 TYR HE1 H 1 6.789 0.015 . 3 . . . . 37 TYR QE . 25260 1
372 . 2 2 16 16 TYR HE2 H 1 6.789 0.015 . 3 . . . . 37 TYR QE . 25260 1
373 . 2 2 16 16 TYR CA C 13 57.314 0.100 . 1 . . . . 37 TYR CA . 25260 1
374 . 2 2 16 16 TYR CB C 13 37.923 0.100 . 1 . . . . 37 TYR CB . 25260 1
375 . 2 2 16 16 TYR N N 15 121.6 0.100 . 1 . . . . 37 TYR N . 25260 1
376 . 2 2 17 17 LEU H H 1 7.854 0.015 . 1 . . . . 38 LEU H . 25260 1
377 . 2 2 17 17 LEU HA H 1 4.115 0.015 . 1 . . . . 38 LEU HA . 25260 1
378 . 2 2 17 17 LEU HB2 H 1 1.68 0.015 . 2 . . . . 38 LEU HB2 . 25260 1
379 . 2 2 17 17 LEU HB3 H 1 1.941 0.015 . 2 . . . . 38 LEU HB3 . 25260 1
380 . 2 2 17 17 LEU HG H 1 1.858 0.015 . 1 . . . . 38 LEU HG . 25260 1
381 . 2 2 17 17 LEU HD11 H 1 0.955 0.015 . 2 . . . . 38 LEU QD1 . 25260 1
382 . 2 2 17 17 LEU HD12 H 1 0.955 0.015 . 2 . . . . 38 LEU QD1 . 25260 1
383 . 2 2 17 17 LEU HD13 H 1 0.955 0.015 . 2 . . . . 38 LEU QD1 . 25260 1
384 . 2 2 17 17 LEU HD21 H 1 0.928 0.015 . 2 . . . . 38 LEU QD2 . 25260 1
385 . 2 2 17 17 LEU HD22 H 1 0.928 0.015 . 2 . . . . 38 LEU QD2 . 25260 1
386 . 2 2 17 17 LEU HD23 H 1 0.928 0.015 . 2 . . . . 38 LEU QD2 . 25260 1
387 . 2 2 17 17 LEU CA C 13 57.77 0.100 . 1 . . . . 38 LEU CA . 25260 1
388 . 2 2 17 17 LEU CB C 13 42.37 0.100 . 1 . . . . 38 LEU CB . 25260 1
389 . 2 2 17 17 LEU CG C 13 26.941 0.100 . 1 . . . . 38 LEU CG . 25260 1
390 . 2 2 17 17 LEU CD1 C 13 24.978 0.100 . 2 . . . . 38 LEU CD1 . 25260 1
391 . 2 2 17 17 LEU CD2 C 13 23.487 0.100 . 2 . . . . 38 LEU CD2 . 25260 1
392 . 2 2 17 17 LEU N N 15 121.347 0.100 . 1 . . . . 38 LEU N . 25260 1
393 . 2 2 18 18 VAL H H 1 8.557 0.015 . 1 . . . . 39 VAL H . 25260 1
394 . 2 2 18 18 VAL HA H 1 3.878 0.015 . 1 . . . . 39 VAL HA . 25260 1
395 . 2 2 18 18 VAL HB H 1 2.121 0.015 . 1 . . . . 39 VAL HB . 25260 1
396 . 2 2 18 18 VAL HG11 H 1 0.897 0.015 . 2 . . . . 39 VAL QG1 . 25260 1
397 . 2 2 18 18 VAL HG12 H 1 0.897 0.015 . 2 . . . . 39 VAL QG1 . 25260 1
398 . 2 2 18 18 VAL HG13 H 1 0.897 0.015 . 2 . . . . 39 VAL QG1 . 25260 1
399 . 2 2 18 18 VAL HG21 H 1 1.037 0.015 . 2 . . . . 39 VAL QG2 . 25260 1
400 . 2 2 18 18 VAL HG22 H 1 1.037 0.015 . 2 . . . . 39 VAL QG2 . 25260 1
401 . 2 2 18 18 VAL HG23 H 1 1.037 0.015 . 2 . . . . 39 VAL QG2 . 25260 1
402 . 2 2 18 18 VAL CA C 13 65.326 0.100 . 1 . . . . 39 VAL CA . 25260 1
403 . 2 2 18 18 VAL CB C 13 32.456 0.100 . 1 . . . . 39 VAL CB . 25260 1
404 . 2 2 18 18 VAL CG1 C 13 21.575 0.100 . 2 . . . . 39 VAL CG1 . 25260 1
405 . 2 2 18 18 VAL CG2 C 13 22.459 0.100 . 2 . . . . 39 VAL CG2 . 25260 1
406 . 2 2 18 18 VAL N N 15 119.148 0.100 . 1 . . . . 39 VAL N . 25260 1
407 . 2 2 19 19 CYS H H 1 8.753 0.015 . 1 . . . . 40 CYS H . 25260 1
408 . 2 2 19 19 CYS HA H 1 4.799 0.015 . 1 . . . . 40 CYS HA . 25260 1
409 . 2 2 19 19 CYS HB2 H 1 2.949 0.015 . 2 . . . . 40 CYS HB2 . 25260 1
410 . 2 2 19 19 CYS HB3 H 1 3.262 0.015 . 2 . . . . 40 CYS HB3 . 25260 1
411 . 2 2 19 19 CYS CA C 13 54.608 0.100 . 1 . . . . 40 CYS CA . 25260 1
412 . 2 2 19 19 CYS CB C 13 36.568 0.100 . 1 . . . . 40 CYS CB . 25260 1
413 . 2 2 19 19 CYS N N 15 118.466 0.100 . 1 . . . . 40 CYS N . 25260 1
414 . 2 2 20 20 GLY H H 1 7.749 0.015 . 1 . . . . 41 GLY H . 25260 1
415 . 2 2 20 20 GLY HA2 H 1 3.964 0.015 . 2 . . . . 41 GLY QA . 25260 1
416 . 2 2 20 20 GLY HA3 H 1 3.964 0.015 . 2 . . . . 41 GLY QA . 25260 1
417 . 2 2 20 20 GLY CA C 13 46.5 0.100 . 1 . . . . 41 GLY CA . 25260 1
418 . 2 2 20 20 GLY N N 15 110.588 0.100 . 1 . . . . 41 GLY N . 25260 1
419 . 2 2 21 21 GLU H H 1 8.433 0.015 . 1 . . . . 42 GLU H . 25260 1
420 . 2 2 21 21 GLU HA H 1 4.245 0.015 . 1 . . . . 42 GLU HA . 25260 1
421 . 2 2 21 21 GLU HB2 H 1 2.204 0.015 . 2 . . . . 42 GLU HB2 . 25260 1
422 . 2 2 21 21 GLU HB3 H 1 2.111 0.015 . 2 . . . . 42 GLU HB3 . 25260 1
423 . 2 2 21 21 GLU HG2 H 1 2.545 0.015 . 2 . . . . 42 GLU QG . 25260 1
424 . 2 2 21 21 GLU HG3 H 1 2.545 0.015 . 2 . . . . 42 GLU QG . 25260 1
425 . 2 2 21 21 GLU CA C 13 57.055 0.100 . 1 . . . . 42 GLU CA . 25260 1
426 . 2 2 21 21 GLU CB C 13 28.065 0.100 . 1 . . . . 42 GLU CB . 25260 1
427 . 2 2 21 21 GLU CG C 13 33.331 0.100 . 1 . . . . 42 GLU CG . 25260 1
428 . 2 2 21 21 GLU N N 15 123.493 0.100 . 1 . . . . 42 GLU N . 25260 1
429 . 2 2 22 22 ARG H H 1 8.004 0.015 . 1 . . . . 43 ARG H . 25260 1
430 . 2 2 22 22 ARG HA H 1 4.23 0.015 . 1 . . . . 43 ARG HA . 25260 1
431 . 2 2 22 22 ARG HB2 H 1 1.989 0.015 . 2 . . . . 43 ARG HB2 . 25260 1
432 . 2 2 22 22 ARG HB3 H 1 1.95 0.015 . 2 . . . . 43 ARG HB3 . 25260 1
433 . 2 2 22 22 ARG HG2 H 1 1.796 0.015 . 2 . . . . 43 ARG HG2 . 25260 1
434 . 2 2 22 22 ARG HG3 H 1 1.765 0.015 . 2 . . . . 43 ARG HG3 . 25260 1
435 . 2 2 22 22 ARG HD2 H 1 3.276 0.015 . 2 . . . . 43 ARG QD . 25260 1
436 . 2 2 22 22 ARG HD3 H 1 3.276 0.015 . 2 . . . . 43 ARG QD . 25260 1
437 . 2 2 22 22 ARG HE H 1 7.151 0.015 . 1 . . . . 43 ARG HE . 25260 1
438 . 2 2 22 22 ARG CB C 13 30.697 0.100 . 1 . . . . 43 ARG CB . 25260 1
439 . 2 2 22 22 ARG CG C 13 27.322 0.100 . 1 . . . . 43 ARG CG . 25260 1
440 . 2 2 22 22 ARG CD C 13 43.779 0.100 . 1 . . . . 43 ARG CD . 25260 1
441 . 2 2 22 22 ARG N N 15 120.397 0.100 . 1 . . . . 43 ARG N . 25260 1
442 . 2 2 23 23 GLY H H 1 7.72 0.015 . 1 . . . . 44 GLY H . 25260 1
443 . 2 2 23 23 GLY HA2 H 1 3.848 0.015 . 2 . . . . 44 GLY HA2 . 25260 1
444 . 2 2 23 23 GLY HA3 H 1 4.029 0.015 . 2 . . . . 44 GLY HA3 . 25260 1
445 . 2 2 23 23 GLY CA C 13 45.089 0.100 . 1 . . . . 44 GLY CA . 25260 1
446 . 2 2 23 23 GLY N N 15 107.58 0.100 . 1 . . . . 44 GLY N . 25260 1
447 . 2 2 24 24 PHE H H 1 7.752 0.015 . 1 . . . . 45 PHE H . 25260 1
448 . 2 2 24 24 PHE HA H 1 4.843 0.015 . 1 . . . . 45 PHE HA . 25260 1
449 . 2 2 24 24 PHE HB2 H 1 2.937 0.015 . 2 . . . . 45 PHE HB2 . 25260 1
450 . 2 2 24 24 PHE HB3 H 1 3.135 0.015 . 2 . . . . 45 PHE HB3 . 25260 1
451 . 2 2 24 24 PHE HD1 H 1 6.945 0.015 . 3 . . . . 45 PHE QD . 25260 1
452 . 2 2 24 24 PHE HD2 H 1 6.945 0.015 . 3 . . . . 45 PHE QD . 25260 1
453 . 2 2 24 24 PHE HE1 H 1 7.096 0.015 . 3 . . . . 45 PHE QE . 25260 1
454 . 2 2 24 24 PHE HE2 H 1 7.096 0.015 . 3 . . . . 45 PHE QE . 25260 1
455 . 2 2 24 24 PHE CA C 13 57.069 0.100 . 1 . . . . 45 PHE CA . 25260 1
456 . 2 2 24 24 PHE CB C 13 40.757 0.100 . 1 . . . . 45 PHE CB . 25260 1
457 . 2 2 24 24 PHE N N 15 119.128 0.100 . 1 . . . . 45 PHE N . 25260 1
458 . 2 2 25 25 PHE H H 1 8.257 0.015 . 1 . . . . 46 PHE H . 25260 1
459 . 2 2 25 25 PHE HA H 1 4.694 0.015 . 1 . . . . 46 PHE HA . 25260 1
460 . 2 2 25 25 PHE HB2 H 1 3.132 0.015 . 2 . . . . 46 PHE HB2 . 25260 1
461 . 2 2 25 25 PHE HB3 H 1 3.047 0.015 . 2 . . . . 46 PHE HB3 . 25260 1
462 . 2 2 25 25 PHE HD1 H 1 7.207 0.015 . 3 . . . . 46 PHE QD . 25260 1
463 . 2 2 25 25 PHE HD2 H 1 7.207 0.015 . 3 . . . . 46 PHE QD . 25260 1
464 . 2 2 25 25 PHE HE1 H 1 7.289 0.015 . 3 . . . . 46 PHE QE . 25260 1
465 . 2 2 25 25 PHE HE2 H 1 7.289 0.015 . 3 . . . . 46 PHE QE . 25260 1
466 . 2 2 25 25 PHE HZ H 1 7.253 0.015 . 1 . . . . 46 PHE HZ . 25260 1
467 . 2 2 25 25 PHE CA C 13 57.236 0.100 . 1 . . . . 46 PHE CA . 25260 1
468 . 2 2 25 25 PHE CB C 13 40.049 0.100 . 1 . . . . 46 PHE CB . 25260 1
469 . 2 2 26 26 TYR H H 1 7.989 0.015 . 1 . . . . 47 TYR H . 25260 1
470 . 2 2 26 26 TYR HA H 1 4.638 0.015 . 1 . . . . 47 TYR HA . 25260 1
471 . 2 2 26 26 TYR HB2 H 1 2.936 0.015 . 2 . . . . 47 TYR QB . 25260 1
472 . 2 2 26 26 TYR HB3 H 1 2.936 0.015 . 2 . . . . 47 TYR QB . 25260 1
473 . 2 2 26 26 TYR HD1 H 1 7.012 0.015 . 3 . . . . 47 TYR QD . 25260 1
474 . 2 2 26 26 TYR HD2 H 1 7.012 0.015 . 3 . . . . 47 TYR QD . 25260 1
475 . 2 2 26 26 TYR HE1 H 1 6.757 0.015 . 3 . . . . 47 TYR QE . 25260 1
476 . 2 2 26 26 TYR HE2 H 1 6.757 0.015 . 3 . . . . 47 TYR QE . 25260 1
477 . 2 2 26 26 TYR CA C 13 57.906 0.100 . 1 . . . . 47 TYR CA . 25260 1
478 . 2 2 26 26 TYR N N 15 123.764 0.100 . 1 . . . . 47 TYR N . 25260 1
479 . 2 2 27 27 THR H H 1 7.816 0.015 . 1 . . . . 48 THR H . 25260 1
480 . 2 2 27 27 THR HA H 1 4.584 0.015 . 1 . . . . 48 THR HA . 25260 1
481 . 2 2 27 27 THR HB H 1 4.087 0.015 . 1 . . . . 48 THR HB . 25260 1
482 . 2 2 27 27 THR HG21 H 1 1.204 0.015 . 1 . . . . 48 THR QG2 . 25260 1
483 . 2 2 27 27 THR HG22 H 1 1.204 0.015 . 1 . . . . 48 THR QG2 . 25260 1
484 . 2 2 27 27 THR HG23 H 1 1.204 0.015 . 1 . . . . 48 THR QG2 . 25260 1
485 . 2 2 27 27 THR CA C 13 58.966 0.100 . 1 . . . . 48 THR CA . 25260 1
486 . 2 2 27 27 THR CB C 13 70.179 0.100 . 1 . . . . 48 THR CB . 25260 1
487 . 2 2 27 27 THR CG2 C 13 21.272 0.100 . 1 . . . . 48 THR CG2 . 25260 1
488 . 2 2 27 27 THR N N 15 121.08 0.100 . 1 . . . . 48 THR N . 25260 1
489 . 2 2 28 28 PRO HA H 1 4.356 0.015 . 1 . . . . 49 PRO HA . 25260 1
490 . 2 2 28 28 PRO HB2 H 1 2.257 0.015 . 2 . . . . 49 PRO HB2 . 25260 1
491 . 2 2 28 28 PRO HB3 H 1 1.939 0.015 . 2 . . . . 49 PRO HB3 . 25260 1
492 . 2 2 28 28 PRO HG2 H 1 2.015 0.015 . 2 . . . . 49 PRO HG2 . 25260 1
493 . 2 2 28 28 PRO HG3 H 1 1.949 0.015 . 2 . . . . 49 PRO HG3 . 25260 1
494 . 2 2 28 28 PRO HD2 H 1 3.689 0.015 . 2 . . . . 49 PRO HD2 . 25260 1
495 . 2 2 28 28 PRO HD3 H 1 3.631 0.015 . 2 . . . . 49 PRO HD3 . 25260 1
496 . 2 2 28 28 PRO CA C 13 63.028 0.100 . 1 . . . . 49 PRO CA . 25260 1
497 . 2 2 28 28 PRO CB C 13 32.163 0.100 . 1 . . . . 49 PRO CB . 25260 1
498 . 2 2 28 28 PRO CG C 13 27.27 0.100 . 1 . . . . 49 PRO CG . 25260 1
499 . 2 2 28 28 PRO CD C 13 50.99 0.100 . 1 . . . . 49 PRO CD . 25260 1
500 . 2 2 29 29 LYS H H 1 8.26 0.015 . 1 . . . . 50 LYS H . 25260 1
501 . 2 2 29 29 LYS HA H 1 4.406 0.015 . 1 . . . . 50 LYS HA . 25260 1
502 . 2 2 29 29 LYS HB2 H 1 1.885 0.015 . 2 . . . . 50 LYS HB2 . 25260 1
503 . 2 2 29 29 LYS HB3 H 1 1.785 0.015 . 2 . . . . 50 LYS HB3 . 25260 1
504 . 2 2 29 29 LYS HG2 H 1 1.513 0.015 . 2 . . . . 50 LYS HG2 . 25260 1
505 . 2 2 29 29 LYS HG3 H 1 1.485 0.015 . 2 . . . . 50 LYS HG3 . 25260 1
506 . 2 2 29 29 LYS HD2 H 1 1.709 0.015 . 2 . . . . 50 LYS QD . 25260 1
507 . 2 2 29 29 LYS HD3 H 1 1.709 0.015 . 2 . . . . 50 LYS QD . 25260 1
508 . 2 2 29 29 LYS HE2 H 1 3.009 0.015 . 2 . . . . 50 LYS QE . 25260 1
509 . 2 2 29 29 LYS HE3 H 1 3.009 0.015 . 2 . . . . 50 LYS QE . 25260 1
510 . 2 2 29 29 LYS HZ1 H 1 7.508 0.015 . 1 . . . . 50 LYS QZ . 25260 1
511 . 2 2 29 29 LYS HZ2 H 1 7.508 0.015 . 1 . . . . 50 LYS QZ . 25260 1
512 . 2 2 29 29 LYS HZ3 H 1 7.508 0.015 . 1 . . . . 50 LYS QZ . 25260 1
513 . 2 2 29 29 LYS CA C 13 56.333 0.100 . 1 . . . . 50 LYS CA . 25260 1
514 . 2 2 29 29 LYS CB C 13 33.24 0.100 . 1 . . . . 50 LYS CB . 25260 1
515 . 2 2 29 29 LYS CG C 13 24.781 0.100 . 1 . . . . 50 LYS CG . 25260 1
516 . 2 2 29 29 LYS CD C 13 29.101 0.100 . 1 . . . . 50 LYS CD . 25260 1
517 . 2 2 30 30 THR H H 1 8.075 0.015 . 1 . . . . 51 THR H . 25260 1
518 . 2 2 30 30 THR HA H 1 4.479 0.015 . 1 . . . . 51 THR HA . 25260 1
519 . 2 2 30 30 THR HB H 1 4.418 0.015 . 1 . . . . 51 THR HB . 25260 1
520 . 2 2 30 30 THR HG21 H 1 1.197 0.015 . 1 . . . . 51 THR QG2 . 25260 1
521 . 2 2 30 30 THR HG22 H 1 1.197 0.015 . 1 . . . . 51 THR QG2 . 25260 1
522 . 2 2 30 30 THR HG23 H 1 1.197 0.015 . 1 . . . . 51 THR QG2 . 25260 1
523 . 2 2 30 30 THR CA C 13 60.849 0.100 . 1 . . . . 51 THR CA . 25260 1
524 . 2 2 30 30 THR CB C 13 70.123 0.100 . 1 . . . . 51 THR CB . 25260 1
525 . 2 2 30 30 THR CG2 C 13 21.695 0.100 . 1 . . . . 51 THR CG2 . 25260 1
526 . 2 2 30 30 THR N N 15 116.911 0.100 . 1 . . . . 51 THR N . 25260 1
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