Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7241
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 'Text describing the reported assigned chemical shifts.'
_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 '1H15N HSQC' 1 $sample_1 isotropic 7241 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
. $SPARKY . . 7241 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 H H 1 7.09 0.01 . 1 . . . . 1 GLY H . 7241 1
2 . 1 1 1 1 GLY HA2 H 1 3.80 0.01 . 1 . . . . 1 GLY HA2 . 7241 1
3 . 1 1 1 1 GLY HA3 H 1 3.80 0.01 . 1 . . . . 1 GLY HA3 . 7241 1
4 . 1 1 1 1 GLY CA C 13 40.57 0.05 . 1 . . . . 1 GLY CA . 7241 1
5 . 1 1 1 1 GLY N N 15 119.80 0.1 . 1 . . . . 1 GLY N . 7241 1
6 . 1 1 2 2 SER H H 1 8.56 0.01 . 1 . . . . 2 SER H . 7241 1
7 . 1 1 2 2 SER HA H 1 4.40 0.01 . 1 . . . . 2 SER HA . 7241 1
8 . 1 1 2 2 SER HB2 H 1 3.74 0.01 . 2 . . . . 2 SER HB2 . 7241 1
9 . 1 1 2 2 SER CA C 13 55.59 0.05 . 1 . . . . 2 SER CA . 7241 1
10 . 1 1 2 2 SER CB C 13 61.2 0.05 . 1 . . . . 2 SER CB . 7241 1
11 . 1 1 2 2 SER N N 15 115.8 0.1 . 1 . . . . 2 SER N . 7241 1
12 . 1 1 3 3 GLN H H 1 8.44 0.01 . 1 . . . . 3 GLN H . 7241 1
13 . 1 1 3 3 GLN HA H 1 4.19 0.01 . 1 . . . . 3 GLN HA . 7241 1
14 . 1 1 3 3 GLN HB2 H 1 2.08 0.01 . 2 . . . . 3 GLN HB2 . 7241 1
15 . 1 1 3 3 GLN HB3 H 1 1.82 0.01 . 2 . . . . 3 GLN HB3 . 7241 1
16 . 1 1 3 3 GLN CA C 13 53.04 0.05 . 1 . . . . 3 GLN CA . 7241 1
17 . 1 1 3 3 GLN CB C 13 26.48 0.05 . 1 . . . . 3 GLN CB . 7241 1
18 . 1 1 3 3 GLN CG C 13 31.02 0.05 . 1 . . . . 3 GLN CG . 7241 1
19 . 1 1 3 3 GLN N N 15 122.6 0.1 . 1 . . . . 3 GLN N . 7241 1
20 . 1 1 4 4 VAL HA H 1 3.87 0.01 . 1 . . . . 4 VAL HA . 7241 1
21 . 1 1 4 4 VAL HB H 1 1.72 0.01 . 1 . . . . 4 VAL HB . 7241 1
22 . 1 1 4 4 VAL HG11 H 1 0.68 0.01 . 2 . . . . 4 VAL HG11 . 7241 1
23 . 1 1 4 4 VAL HG12 H 1 0.68 0.01 . 2 . . . . 4 VAL HG12 . 7241 1
24 . 1 1 4 4 VAL HG13 H 1 0.68 0.01 . 2 . . . . 4 VAL HG13 . 7241 1
25 . 1 1 4 4 VAL HG21 H 1 0.52 0.01 . 2 . . . . 4 VAL HG21 . 7241 1
26 . 1 1 4 4 VAL HG22 H 1 0.52 0.01 . 2 . . . . 4 VAL HG22 . 7241 1
27 . 1 1 4 4 VAL HG23 H 1 0.52 0.01 . 2 . . . . 4 VAL HG23 . 7241 1
28 . 1 1 4 4 VAL CA C 13 60.01 0.05 . 1 . . . . 4 VAL CA . 7241 1
29 . 1 1 4 4 VAL CB C 13 30.01 0.05 . 1 . . . . 4 VAL CB . 7241 1
30 . 1 1 4 4 VAL N N 15 121.84 0.1 . 1 . . . . 4 VAL N . 7241 1
31 . 1 1 5 5 PHE H H 1 8.05 0.01 . 1 . . . . 5 PHE H . 7241 1
32 . 1 1 5 5 PHE HA H 1 5.4 0.01 . 1 . . . . 5 PHE HA . 7241 1
33 . 1 1 5 5 PHE HB2 H 1 2.56 0.01 . 1 . . . . 5 PHE HB2 . 7241 1
34 . 1 1 5 5 PHE HB3 H 1 2.56 0.01 . 1 . . . . 5 PHE HB3 . 7241 1
35 . 1 1 5 5 PHE CA C 13 53.85 0.05 . 1 . . . . 5 PHE CA . 7241 1
36 . 1 1 5 5 PHE CB C 13 39.14 0.05 . 1 . . . . 5 PHE CB . 7241 1
37 . 1 1 5 5 PHE N N 15 120.5 0.1 . 1 . . . . 5 PHE N . 7241 1
38 . 1 1 6 6 GLU H H 1 9.06 0.01 . 1 . . . . 6 GLU H . 7241 1
39 . 1 1 6 6 GLU HA H 1 4.76 0.01 . 1 . . . . 6 GLU HA . 7241 1
40 . 1 1 6 6 GLU HB2 H 1 2.83 0.01 . 2 . . . . 6 GLU HB2 . 7241 1
41 . 1 1 6 6 GLU HB3 H 1 2.56 0.01 . 2 . . . . 6 GLU HB3 . 7241 1
42 . 1 1 6 6 GLU CA C 13 50.70 0.05 . 1 . . . . 6 GLU CA . 7241 1
43 . 1 1 6 6 GLU CB C 13 31.64 0.05 . 1 . . . . 6 GLU CB . 7241 1
44 . 1 1 6 6 GLU N N 15 118.2 0.1 . 1 . . . . 6 GLU N . 7241 1
45 . 1 1 7 7 TYR H H 1 8.66 0.01 . 1 . . . . 7 TYR H . 7241 1
46 . 1 1 7 7 TYR HA H 1 4.89 0.01 . 1 . . . . 7 TYR HA . 7241 1
47 . 1 1 7 7 TYR HB2 H 1 2.88 0.01 . 2 . . . . 7 TYR HB2 . 7241 1
48 . 1 1 7 7 TYR HB3 H 1 2.67 0.01 . 2 . . . . 7 TYR HB3 . 7241 1
49 . 1 1 7 7 TYR CA C 13 55.41 0.05 . 1 . . . . 7 TYR CA . 7241 1
50 . 1 1 7 7 TYR CB C 13 34.72 0.05 . 1 . . . . 7 TYR CB . 7241 1
51 . 1 1 7 7 TYR N N 15 120.12 0.1 . 1 . . . . 7 TYR N . 7241 1
52 . 1 1 8 8 ALA H H 1 8.42 0.01 . 1 . . . . 8 ALA H . 7241 1
53 . 1 1 8 8 ALA HA H 1 4.69 0.01 . 1 . . . . 8 ALA HA . 7241 1
54 . 1 1 8 8 ALA HB1 H 1 0.97 0.01 . 1 . . . . 8 ALA HB1 . 7241 1
55 . 1 1 8 8 ALA HB2 H 1 0.97 0.01 . 1 . . . . 8 ALA HB2 . 7241 1
56 . 1 1 8 8 ALA HB3 H 1 0.97 0.01 . 1 . . . . 8 ALA HB3 . 7241 1
57 . 1 1 8 8 ALA CA C 13 47.32 0.05 . 1 . . . . 8 ALA CA . 7241 1
58 . 1 1 8 8 ALA CB C 13 19.15 0.05 . 1 . . . . 8 ALA CB . 7241 1
59 . 1 1 8 8 ALA N N 15 127.22 0.1 . 1 . . . . 8 ALA N . 7241 1
60 . 1 1 9 9 GLU H H 1 8.68 0.01 . 1 . . . . 9 GLU H . 7241 1
61 . 1 1 9 9 GLU HA H 1 4.21 0.01 . 1 . . . . 9 GLU HA . 7241 1
62 . 1 1 9 9 GLU HB2 H 1 1.90 0.01 . 2 . . . . 9 GLU HB2 . 7241 1
63 . 1 1 9 9 GLU HG2 H 1 2.41 0.01 . 2 . . . . 9 GLU HG2 . 7241 1
64 . 1 1 9 9 GLU HG3 H 1 2.17 0.01 . 2 . . . . 9 GLU HG3 . 7241 1
65 . 1 1 9 9 GLU CA C 13 55.48 0.05 . 1 . . . . 9 GLU CA . 7241 1
66 . 1 1 9 9 GLU CB C 13 27.72 0.05 . 1 . . . . 9 GLU CB . 7241 1
67 . 1 1 9 9 GLU N N 15 119.0 0.1 . 1 . . . . 9 GLU N . 7241 1
68 . 1 1 10 10 VAL H H 1 8.38 0.01 . 1 . . . . 10 VAL H . 7241 1
69 . 1 1 10 10 VAL HA H 1 3.68 0.01 . 1 . . . . 10 VAL HA . 7241 1
70 . 1 1 10 10 VAL HB H 1 1.68 0.01 . 1 . . . . 10 VAL HB . 7241 1
71 . 1 1 10 10 VAL HG11 H 1 0.81 0.01 . 2 . . . . 10 VAL HG11 . 7241 1
72 . 1 1 10 10 VAL HG12 H 1 0.81 0.01 . 2 . . . . 10 VAL HG12 . 7241 1
73 . 1 1 10 10 VAL HG13 H 1 0.81 0.01 . 2 . . . . 10 VAL HG13 . 7241 1
74 . 1 1 10 10 VAL HG21 H 1 0.43 0.01 . 2 . . . . 10 VAL HG21 . 7241 1
75 . 1 1 10 10 VAL HG22 H 1 0.43 0.01 . 2 . . . . 10 VAL HG22 . 7241 1
76 . 1 1 10 10 VAL HG23 H 1 0.43 0.01 . 2 . . . . 10 VAL HG23 . 7241 1
77 . 1 1 10 10 VAL CA C 13 60.5 0.05 . 1 . . . . 10 VAL CA . 7241 1
78 . 1 1 10 10 VAL CB C 13 30.84 0.05 . 1 . . . . 10 VAL CB . 7241 1
79 . 1 1 10 10 VAL CG1 C 13 20.04 0.05 . 1 . . . . 10 VAL CG1 . 7241 1
80 . 1 1 10 10 VAL CG2 C 13 20.04 0.05 . 1 . . . . 10 VAL CG2 . 7241 1
81 . 1 1 10 10 VAL N N 15 126.97 0.1 . 1 . . . . 10 VAL N . 7241 1
82 . 1 1 11 11 ASP H H 1 9.23 0.01 . 1 . . . . 11 ASP H . 7241 1
83 . 1 1 11 11 ASP HA H 1 4.52 0.01 . 1 . . . . 11 ASP HA . 7241 1
84 . 1 1 11 11 ASP HB2 H 1 2.23 0.01 . 2 . . . . 11 ASP HB2 . 7241 1
85 . 1 1 11 11 ASP HB3 H 1 2.02 0.01 . 2 . . . . 11 ASP HB3 . 7241 1
86 . 1 1 11 11 ASP CA C 13 52.94 0.05 . 1 . . . . 11 ASP CA . 7241 1
87 . 1 1 11 11 ASP CB C 13 39.9 0.05 . 1 . . . . 11 ASP CB . 7241 1
88 . 1 1 11 11 ASP N N 15 127.06 0.1 . 1 . . . . 11 ASP N . 7241 1
89 . 1 1 12 12 GLU H H 1 7.12 0.01 . 1 . . . . 12 GLU H . 7241 1
90 . 1 1 12 12 GLU HA H 1 4.29 0.01 . 1 . . . . 12 GLU HA . 7241 1
91 . 1 1 12 12 GLU HB2 H 1 1.84 0.01 . 2 . . . . 12 GLU HB2 . 7241 1
92 . 1 1 12 12 GLU HB3 H 1 1.64 0.01 . 2 . . . . 12 GLU HB3 . 7241 1
93 . 1 1 12 12 GLU CA C 13 51.51 0.05 . 1 . . . . 12 GLU CA . 7241 1
94 . 1 1 12 12 GLU CB C 13 29.2 0.05 . 1 . . . . 12 GLU CB . 7241 1
95 . 1 1 12 12 GLU CG C 13 31.66 0.05 . 1 . . . . 12 GLU CG . 7241 1
96 . 1 1 12 12 GLU N N 15 111.5 0.1 . 1 . . . . 12 GLU N . 7241 1
97 . 1 1 13 13 ILE H H 1 8.68 0.01 . 1 . . . . 13 ILE H . 7241 1
98 . 1 1 13 13 ILE HA H 1 3.99 0.01 . 1 . . . . 13 ILE HA . 7241 1
99 . 1 1 13 13 ILE HB H 1 1.04 0.01 . 1 . . . . 13 ILE HB . 7241 1
100 . 1 1 13 13 ILE HD11 H 1 -0.99 0.01 . 1 . . . . 13 ILE HD11 . 7241 1
101 . 1 1 13 13 ILE HD12 H 1 -0.99 0.01 . 1 . . . . 13 ILE HD12 . 7241 1
102 . 1 1 13 13 ILE HD13 H 1 -0.99 0.01 . 1 . . . . 13 ILE HD13 . 7241 1
103 . 1 1 13 13 ILE CA C 13 57.74 0.05 . 1 . . . . 13 ILE CA . 7241 1
104 . 1 1 13 13 ILE CB C 13 35.02 0.05 . 1 . . . . 13 ILE CB . 7241 1
105 . 1 1 13 13 ILE CG2 C 13 14.32 0.05 . 1 . . . . 13 ILE CG2 . 7241 1
106 . 1 1 13 13 ILE CD1 C 13 9.76 0.05 . 1 . . . . 13 ILE CD1 . 7241 1
107 . 1 1 13 13 ILE N N 15 122.0 0.1 . 1 . . . . 13 ILE N . 7241 1
108 . 1 1 14 14 VAL H H 1 8.68 0.01 . 1 . . . . 14 VAL H . 7241 1
109 . 1 1 14 14 VAL HA H 1 3.90 0.01 . 1 . . . . 14 VAL HA . 7241 1
110 . 1 1 14 14 VAL HB H 1 1.65 0.01 . 1 . . . . 14 VAL HB . 7241 1
111 . 1 1 14 14 VAL HG11 H 1 0.72 0.01 . 2 . . . . 14 VAL HG11 . 7241 1
112 . 1 1 14 14 VAL HG12 H 1 0.72 0.01 . 2 . . . . 14 VAL HG12 . 7241 1
113 . 1 1 14 14 VAL HG13 H 1 0.72 0.01 . 2 . . . . 14 VAL HG13 . 7241 1
114 . 1 1 14 14 VAL HG21 H 1 0.57 0.01 . 2 . . . . 14 VAL HG21 . 7241 1
115 . 1 1 14 14 VAL HG22 H 1 0.57 0.01 . 2 . . . . 14 VAL HG22 . 7241 1
116 . 1 1 14 14 VAL HG23 H 1 0.57 0.01 . 2 . . . . 14 VAL HG23 . 7241 1
117 . 1 1 14 14 VAL CA C 13 60.21 0.01 . 1 . . . . 14 VAL CA . 7241 1
118 . 1 1 14 14 VAL CB C 13 30.56 0.01 . 1 . . . . 14 VAL CB . 7241 1
119 . 1 1 14 14 VAL CG1 C 13 18.39 0.01 . 2 . . . . 14 VAL CG1 . 7241 1
120 . 1 1 14 14 VAL N N 15 122.10 0.01 . 1 . . . . 14 VAL N . 7241 1
121 . 1 1 15 15 GLU H H 1 7.04 0.01 . 1 . . . . 15 GLU H . 7241 1
122 . 1 1 15 15 GLU HA H 1 4.54 0.01 . 1 . . . . 15 GLU HA . 7241 1
123 . 1 1 15 15 GLU HB2 H 1 1.93 0.01 . 1 . . . . 15 GLU HB2 . 7241 1
124 . 1 1 15 15 GLU HB3 H 1 1.93 0.01 . 1 . . . . 15 GLU HB3 . 7241 1
125 . 1 1 15 15 GLU HG2 H 1 2.34 0.01 . 1 . . . . 15 GLU HG2 . 7241 1
126 . 1 1 15 15 GLU HG3 H 1 2.34 0.01 . 1 . . . . 15 GLU HG3 . 7241 1
127 . 1 1 15 15 GLU CA C 13 52.78 0.05 . 1 . . . . 15 GLU CA . 7241 1
128 . 1 1 15 15 GLU CB C 13 31.26 0.05 . 1 . . . . 15 GLU CB . 7241 1
129 . 1 1 15 15 GLU CG C 13 34.09 0.05 . 1 . . . . 15 GLU CG . 7241 1
130 . 1 1 15 15 GLU N N 15 117.90 0.1 . 1 . . . . 15 GLU N . 7241 1
131 . 1 1 16 16 LYS H H 1 8.68 0.01 . 1 . . . . 16 LYS H . 7241 1
132 . 1 1 16 16 LYS HA H 1 5.58 0.01 . 1 . . . . 16 LYS HA . 7241 1
133 . 1 1 16 16 LYS HB2 H 1 1.80 0.01 . 1 . . . . 16 LYS HB2 . 7241 1
134 . 1 1 16 16 LYS HB3 H 1 1.80 0.01 . 1 . . . . 16 LYS HB3 . 7241 1
135 . 1 1 16 16 LYS HG2 H 1 1.14 0.01 . 1 . . . . 16 LYS HG2 . 7241 1
136 . 1 1 16 16 LYS HG3 H 1 1.14 0.01 . 1 . . . . 16 LYS HG3 . 7241 1
137 . 1 1 16 16 LYS HD2 H 1 1.43 0.01 . 1 . . . . 16 LYS HD2 . 7241 1
138 . 1 1 16 16 LYS HD3 H 1 1.43 0.01 . 1 . . . . 16 LYS HD3 . 7241 1
139 . 1 1 16 16 LYS CA C 13 52.38 0.05 . 1 . . . . 16 LYS CA . 7241 1
140 . 1 1 16 16 LYS CB C 13 34.94 0.05 . 1 . . . . 16 LYS CB . 7241 1
141 . 1 1 16 16 LYS CG C 13 21.21 0.05 . 1 . . . . 16 LYS CG . 7241 1
142 . 1 1 16 16 LYS CD C 13 27.91 0.05 . 1 . . . . 16 LYS CD . 7241 1
143 . 1 1 16 16 LYS N N 15 121.00 0.01 . 1 . . . . 16 LYS N . 7241 1
144 . 1 1 17 17 ARG H H 1 9.07 0.01 . 1 . . . . 17 ARG H . 7241 1
145 . 1 1 17 17 ARG HA H 1 4.72 0.01 . 1 . . . . 17 ARG HA . 7241 1
146 . 1 1 17 17 ARG HB2 H 1 1.65 0.01 . 2 . . . . 17 ARG HB2 . 7241 1
147 . 1 1 17 17 ARG HB3 H 1 1.43 0.01 . 2 . . . . 17 ARG HB3 . 7241 1
148 . 1 1 17 17 ARG HG2 H 1 1.09 0.01 . 2 . . . . 17 ARG HG2 . 7241 1
149 . 1 1 17 17 ARG CA C 13 52.28 0.05 . 1 . . . . 17 ARG CA . 7241 1
150 . 1 1 17 17 ARG CB C 13 29.99 0.05 . 1 . . . . 17 ARG CB . 7241 1
151 . 1 1 17 17 ARG CG C 13 22.06 0.05 . 1 . . . . 17 ARG CG . 7241 1
152 . 1 1 17 17 ARG CD C 13 40.03 0.05 . 1 . . . . 17 ARG CD . 7241 1
153 . 1 1 17 17 ARG N N 15 121.6 0.05 . 1 . . . . 17 ARG N . 7241 1
154 . 1 1 18 18 GLY H H 1 8.22 0.01 . 1 . . . . 18 GLY H . 7241 1
155 . 1 1 18 18 GLY HA2 H 1 4.14 0.01 . 1 . . . . 18 GLY HA2 . 7241 1
156 . 1 1 18 18 GLY HA3 H 1 3.56 0.01 . 1 . . . . 18 GLY HA3 . 7241 1
157 . 1 1 18 18 GLY CA C 13 41.36 0.01 . 1 . . . . 18 GLY CA . 7241 1
158 . 1 1 18 18 GLY N N 15 106.68 0.01 . 1 . . . . 18 GLY N . 7241 1
159 . 1 1 19 19 LYS H H 1 7.74 0.01 . 1 . . . . 19 LYS H . 7241 1
160 . 1 1 19 19 LYS HA H 1 4.47 0.01 . 1 . . . . 19 LYS HA . 7241 1
161 . 1 1 19 19 LYS HB2 H 1 1.64 0.01 . 2 . . . . 19 LYS HB2 . 7241 1
162 . 1 1 19 19 LYS HB3 H 1 1.56 0.01 . 2 . . . . 19 LYS HB3 . 7241 1
163 . 1 1 19 19 LYS HG2 H 1 0.62 0.01 . 1 . . . . 19 LYS HG2 . 7241 1
164 . 1 1 19 19 LYS HG3 H 1 0.62 0.01 . 1 . . . . 19 LYS HG3 . 7241 1
165 . 1 1 19 19 LYS HD2 H 1 1.21 0.01 . 1 . . . . 19 LYS HD2 . 7241 1
166 . 1 1 19 19 LYS HD3 H 1 1.21 0.01 . 1 . . . . 19 LYS HD3 . 7241 1
167 . 1 1 19 19 LYS HE2 H 1 2.85 0.01 . 1 . . . . 19 LYS HE2 . 7241 1
168 . 1 1 19 19 LYS HE3 H 1 2.85 0.01 . 1 . . . . 19 LYS HE3 . 7241 1
169 . 1 1 19 19 LYS CA C 13 52.11 0.05 . 1 . . . . 19 LYS CA . 7241 1
170 . 1 1 19 19 LYS CB C 13 33.03 0.05 . 1 . . . . 19 LYS CB . 7241 1
171 . 1 1 19 19 LYS N N 15 115.36 0.1 . 1 . . . . 19 LYS N . 7241 1
172 . 1 1 20 20 GLY H H 1 8.73 0.01 . 1 . . . . 20 GLY H . 7241 1
173 . 1 1 20 20 GLY HA2 H 1 3.83 0.01 . 1 . . . . 20 GLY HA2 . 7241 1
174 . 1 1 20 20 GLY HA3 H 1 3.62 0.01 . 1 . . . . 20 GLY HA3 . 7241 1
175 . 1 1 20 20 GLY CA C 13 43.77 0.05 . 1 . . . . 20 GLY CA . 7241 1
176 . 1 1 20 20 GLY N N 15 111.3 0.1 . 1 . . . . 20 GLY N . 7241 1
177 . 1 1 21 21 LYS H H 1 8.92 0.01 . 1 . . . . 21 LYS H . 7241 1
178 . 1 1 21 21 LYS HA H 1 4.1 0.01 . 1 . . . . 21 LYS HA . 7241 1
179 . 1 1 21 21 LYS HB2 H 1 1.75 0.01 . 1 . . . . 21 LYS HB2 . 7241 1
180 . 1 1 21 21 LYS HG3 H 1 0.487 0.01 . 1 . . . . 21 LYS HG3 . 7241 1
181 . 1 1 21 21 LYS HD2 H 1 1.36 0.01 . 1 . . . . 21 LYS HD2 . 7241 1
182 . 1 1 21 21 LYS HD3 H 1 1.36 0.01 . 1 . . . . 21 LYS HD3 . 7241 1
183 . 1 1 21 21 LYS CA C 13 54.82 0.05 . 1 . . . . 21 LYS CA . 7241 1
184 . 1 1 21 21 LYS CB C 13 28.84 0.05 . 1 . . . . 21 LYS CB . 7241 1
185 . 1 1 21 21 LYS CG C 13 21.44 0.05 . 1 . . . . 21 LYS CG . 7241 1
186 . 1 1 21 21 LYS CD C 13 26.02 0.05 . 1 . . . . 21 LYS CD . 7241 1
187 . 1 1 21 21 LYS CE C 13 39.23 0.05 . 1 . . . . 21 LYS CE . 7241 1
188 . 1 1 21 21 LYS N N 15 126 0.1 . 1 . . . . 21 LYS N . 7241 1
189 . 1 1 22 22 ASP H H 1 7.88 0.01 . 1 . . . . 22 ASP H . 7241 1
190 . 1 1 22 22 ASP HA H 1 4.76 0.01 . 1 . . . . 22 ASP HA . 7241 1
191 . 1 1 22 22 ASP HB2 H 1 2.85 0.01 . 2 . . . . 22 ASP HB2 . 7241 1
192 . 1 1 22 22 ASP HB3 H 1 2.59 0.01 . 2 . . . . 22 ASP HB3 . 7241 1
193 . 1 1 22 22 ASP CA C 13 51.22 0.05 . 1 . . . . 22 ASP CA . 7241 1
194 . 1 1 22 22 ASP CB C 13 38.58 0.05 . 1 . . . . 22 ASP CB . 7241 1
195 . 1 1 22 22 ASP N N 15 118.9 0.1 . 1 . . . . 22 ASP N . 7241 1
196 . 1 1 23 23 VAL H H 1 6.83 0.01 . 1 . . . . 23 VAL H . 7241 1
197 . 1 1 23 23 VAL HA H 1 4.08 0.01 . 1 . . . . 23 VAL HA . 7241 1
198 . 1 1 23 23 VAL HB H 1 1.65 0.01 . 1 . . . . 23 VAL HB . 7241 1
199 . 1 1 23 23 VAL HG11 H 1 0.61 0.01 . 2 . . . . 23 VAL HG11 . 7241 1
200 . 1 1 23 23 VAL HG12 H 1 0.61 0.01 . 2 . . . . 23 VAL HG12 . 7241 1
201 . 1 1 23 23 VAL HG13 H 1 0.61 0.01 . 2 . . . . 23 VAL HG13 . 7241 1
202 . 1 1 23 23 VAL HG21 H 1 0.51 0.01 . 2 . . . . 23 VAL HG21 . 7241 1
203 . 1 1 23 23 VAL HG22 H 1 0.51 0.01 . 2 . . . . 23 VAL HG22 . 7241 1
204 . 1 1 23 23 VAL HG23 H 1 0.51 0.01 . 2 . . . . 23 VAL HG23 . 7241 1
205 . 1 1 23 23 VAL CA C 13 59.97 0.05 . 1 . . . . 23 VAL CA . 7241 1
206 . 1 1 23 23 VAL CB C 13 29.66 0.05 . 1 . . . . 23 VAL CB . 7241 1
207 . 1 1 23 23 VAL CG1 C 13 18.94 0.05 . 2 . . . . 23 VAL CG1 . 7241 1
208 . 1 1 23 23 VAL CG2 C 13 17.74 0.05 . 2 . . . . 23 VAL CG2 . 7241 1
209 . 1 1 23 23 VAL N N 15 120.5 0.1 . 1 . . . . 23 VAL N . 7241 1
210 . 1 1 24 24 GLU H H 1 8.92 0.01 . 1 . . . . 24 GLU H . 7241 1
211 . 1 1 24 24 GLU HA H 1 4.72 0.01 . 1 . . . . 24 GLU HA . 7241 1
212 . 1 1 24 24 GLU HB2 H 1 1.96 0.01 . 2 . . . . 24 GLU HB2 . 7241 1
213 . 1 1 24 24 GLU HB3 H 1 1.68 0.01 . 2 . . . . 24 GLU HB3 . 7241 1
214 . 1 1 24 24 GLU HG2 H 1 2.15 0.01 . 1 . . . . 24 GLU HG2 . 7241 1
215 . 1 1 24 24 GLU HG3 H 1 2.15 0.01 . 1 . . . . 24 GLU HG3 . 7241 1
216 . 1 1 24 24 GLU CA C 13 51.85 0.05 . 1 . . . . 24 GLU CA . 7241 1
217 . 1 1 24 24 GLU CB C 13 32.76 0.05 . 1 . . . . 24 GLU CB . 7241 1
218 . 1 1 24 24 GLU CG C 13 34.31 0.05 . 1 . . . . 24 GLU CG . 7241 1
219 . 1 1 24 24 GLU N N 15 126 0.1 . 1 . . . . 24 GLU N . 7241 1
220 . 1 1 25 25 TYR H H 1 9.11 0.01 . 1 . . . . 25 TYR H . 7241 1
221 . 1 1 25 25 TYR HA H 1 5.23 0.01 . 1 . . . . 25 TYR HA . 7241 1
222 . 1 1 25 25 TYR HB2 H 1 2.68 0.01 . 2 . . . . 25 TYR HB2 . 7241 1
223 . 1 1 25 25 TYR HB3 H 1 2.25 0.01 . 2 . . . . 25 TYR HB3 . 7241 1
224 . 1 1 25 25 TYR CA C 13 53.4 0.05 . 1 . . . . 25 TYR CA . 7241 1
225 . 1 1 25 25 TYR CB C 13 39.12 0.05 . 1 . . . . 25 TYR CB . 7241 1
226 . 1 1 25 25 TYR N N 15 118.52 0.1 . 1 . . . . 25 TYR N . 7241 1
227 . 1 1 26 26 LEU H H 1 8.22 0.01 . 1 . . . . 26 LEU H . 7241 1
228 . 1 1 26 26 LEU HA H 1 3.5 0.01 . 1 . . . . 26 LEU HA . 7241 1
229 . 1 1 26 26 LEU HD11 H 1 0.85 0.01 . 2 . . . . 26 LEU HD11 . 7241 1
230 . 1 1 26 26 LEU HD12 H 1 0.85 0.01 . 2 . . . . 26 LEU HD12 . 7241 1
231 . 1 1 26 26 LEU HD13 H 1 0.85 0.01 . 2 . . . . 26 LEU HD13 . 7241 1
232 . 1 1 26 26 LEU HD21 H 1 0.22 0.01 . 2 . . . . 26 LEU HD21 . 7241 1
233 . 1 1 26 26 LEU HD22 H 1 0.22 0.01 . 2 . . . . 26 LEU HD22 . 7241 1
234 . 1 1 26 26 LEU HD23 H 1 0.22 0.01 . 2 . . . . 26 LEU HD23 . 7241 1
235 . 1 1 26 26 LEU CA C 13 50.73 0.05 . 1 . . . . 26 LEU CA . 7241 1
236 . 1 1 26 26 LEU CB C 13 36.27 0.05 . 1 . . . . 26 LEU CB . 7241 1
237 . 1 1 26 26 LEU N N 15 127.6 0.1 . 1 . . . . 26 LEU N . 7241 1
238 . 1 1 27 27 VAL H H 1 8.29 0.01 . 1 . . . . 27 VAL H . 7241 1
239 . 1 1 27 27 VAL HA H 1 3.5 0.01 . 1 . . . . 27 VAL HA . 7241 1
240 . 1 1 27 27 VAL HB H 1 1.22 0.01 . 1 . . . . 27 VAL HB . 7241 1
241 . 1 1 27 27 VAL HG11 H 1 0.2 0.01 . 2 . . . . 27 VAL HG11 . 7241 1
242 . 1 1 27 27 VAL HG12 H 1 0.2 0.01 . 2 . . . . 27 VAL HG12 . 7241 1
243 . 1 1 27 27 VAL HG13 H 1 0.2 0.01 . 2 . . . . 27 VAL HG13 . 7241 1
244 . 1 1 27 27 VAL CA C 13 59.46 0.05 . 1 . . . . 27 VAL CA . 7241 1
245 . 1 1 27 27 VAL CB C 13 30.99 0.05 . 1 . . . . 27 VAL CB . 7241 1
246 . 1 1 27 27 VAL CG1 C 13 18.15 0.05 . 1 . . . . 27 VAL CG1 . 7241 1
247 . 1 1 27 27 VAL CG2 C 13 18.15 0.05 . 1 . . . . 27 VAL CG2 . 7241 1
248 . 1 1 27 27 VAL N N 15 128.3 0.1 . 1 . . . . 27 VAL N . 7241 1
249 . 1 1 28 28 ARG H H 1 8.07 0.01 . 1 . . . . 28 ARG H . 7241 1
250 . 1 1 28 28 ARG HA H 1 4.5 0.01 . 1 . . . . 28 ARG HA . 7241 1
251 . 1 1 28 28 ARG HB2 H 1 1.6 0.01 . 2 . . . . 28 ARG HB2 . 7241 1
252 . 1 1 28 28 ARG HB3 H 1 1.29 0.01 . 2 . . . . 28 ARG HB3 . 7241 1
253 . 1 1 28 28 ARG HD2 H 1 3.04 0.01 . 1 . . . . 28 ARG HD2 . 7241 1
254 . 1 1 28 28 ARG HD3 H 1 3.04 0.01 . 1 . . . . 28 ARG HD3 . 7241 1
255 . 1 1 28 28 ARG CA C 13 51.22 0.05 . 1 . . . . 28 ARG CA . 7241 1
256 . 1 1 28 28 ARG CB C 13 29.63 0.05 . 1 . . . . 28 ARG CB . 7241 1
257 . 1 1 28 28 ARG CG C 13 24.51 0.05 . 1 . . . . 28 ARG CG . 7241 1
258 . 1 1 28 28 ARG CD C 13 40.95 0.05 . 1 . . . . 28 ARG CD . 7241 1
259 . 1 1 28 28 ARG N N 15 123.1 0.1 . 1 . . . . 28 ARG N . 7241 1
260 . 1 1 29 29 TRP H H 1 8.65 0.01 . 1 . . . . 29 TRP H . 7241 1
261 . 1 1 29 29 TRP HA H 1 4.72 0.01 . 1 . . . . 29 TRP HA . 7241 1
262 . 1 1 29 29 TRP HB2 H 1 3.55 0.01 . 2 . . . . 29 TRP HB2 . 7241 1
263 . 1 1 29 29 TRP HB3 H 1 3.03 0.01 . 2 . . . . 29 TRP HB3 . 7241 1
264 . 1 1 29 29 TRP CA C 13 53.06 0.05 . 1 . . . . 29 TRP CA . 7241 1
265 . 1 1 29 29 TRP CB C 13 27.76 0.05 . 1 . . . . 29 TRP CB . 7241 1
266 . 1 1 29 29 TRP N N 15 129.8 0.1 . 1 . . . . 29 TRP N . 7241 1
267 . 1 1 30 30 LYS H H 1 8.36 0.01 . 1 . . . . 30 LYS H . 7241 1
268 . 1 1 30 30 LYS HA H 1 3.91 0.01 . 1 . . . . 30 LYS HA . 7241 1
269 . 1 1 30 30 LYS HB2 H 1 1.81 0.01 . 2 . . . . 30 LYS HB2 . 7241 1
270 . 1 1 30 30 LYS HB3 H 1 1.5 0.01 . 2 . . . . 30 LYS HB3 . 7241 1
271 . 1 1 30 30 LYS HD2 H 1 1.26 0.01 . 1 . . . . 30 LYS HD2 . 7241 1
272 . 1 1 30 30 LYS HD3 H 1 1.26 0.01 . 1 . . . . 30 LYS HD3 . 7241 1
273 . 1 1 30 30 LYS CA C 13 57.02 0.05 . 1 . . . . 30 LYS CA . 7241 1
274 . 1 1 30 30 LYS CB C 13 30.04 0.05 . 1 . . . . 30 LYS CB . 7241 1
275 . 1 1 30 30 LYS CG C 13 22.52 0.05 . 1 . . . . 30 LYS CG . 7241 1
276 . 1 1 30 30 LYS CD C 13 26.34 0.05 . 1 . . . . 30 LYS CD . 7241 1
277 . 1 1 30 30 LYS CE C 13 39.26 0.05 . 1 . . . . 30 LYS CE . 7241 1
278 . 1 1 30 30 LYS N N 15 124.3 0.1 . 1 . . . . 30 LYS N . 7241 1
279 . 1 1 31 31 ASP H H 1 8.86 0.01 . 1 . . . . 31 ASP H . 7241 1
280 . 1 1 31 31 ASP HA H 1 4.46 0.01 . 1 . . . . 31 ASP HA . 7241 1
281 . 1 1 31 31 ASP HB2 H 1 2.85 0.01 . 2 . . . . 31 ASP HB2 . 7241 1
282 . 1 1 31 31 ASP HB3 H 1 2.55 0.01 . 2 . . . . 31 ASP HB3 . 7241 1
283 . 1 1 31 31 ASP CA C 13 50.75 0.05 . 1 . . . . 31 ASP CA . 7241 1
284 . 1 1 31 31 ASP CB C 13 36.46 0.05 . 1 . . . . 31 ASP CB . 7241 1
285 . 1 1 31 31 ASP N N 15 116.13 0.05 . 1 . . . . 31 ASP N . 7241 1
286 . 1 1 32 32 GLY H H 1 7.67 0.01 . 1 . . . . 32 GLY H . 7241 1
287 . 1 1 32 32 GLY HA2 H 1 4.21 0.01 . 2 . . . . 32 GLY HA2 . 7241 1
288 . 1 1 32 32 GLY HA3 H 1 3.76 0.01 . 2 . . . . 32 GLY HA3 . 7241 1
289 . 1 1 32 32 GLY CA C 13 42.77 0.05 . 1 . . . . 32 GLY CA . 7241 1
290 . 1 1 32 32 GLY N N 15 108.0 0.1 . 1 . . . . 32 GLY N . 7241 1
291 . 1 1 33 33 GLY H H 1 8.01 0.01 . 1 . . . . 33 GLY H . 7241 1
292 . 1 1 33 33 GLY HA2 H 1 3.86 0.01 . 2 . . . . 33 GLY HA2 . 7241 1
293 . 1 1 33 33 GLY CA C 13 42.73 0.05 . 1 . . . . 33 GLY CA . 7241 1
294 . 1 1 33 33 GLY N N 15 107.7 0.1 . 1 . . . . 33 GLY N . 7241 1
295 . 1 1 34 34 ASP H H 1 8.52 0.01 . 1 . . . . 34 ASP H . 7241 1
296 . 1 1 34 34 ASP HA H 1 4.60 0.01 . 1 . . . . 34 ASP HA . 7241 1
297 . 1 1 34 34 ASP HB2 H 1 2.71 0.01 . 2 . . . . 34 ASP HB2 . 7241 1
298 . 1 1 34 34 ASP HB3 H 1 2.55 0.01 . 2 . . . . 34 ASP HB3 . 7241 1
299 . 1 1 34 34 ASP CA C 13 51.47 0.05 . 1 . . . . 34 ASP CA . 7241 1
300 . 1 1 34 34 ASP CB C 13 37.98 0.05 . 1 . . . . 34 ASP CB . 7241 1
301 . 1 1 34 34 ASP N N 15 119.76 0.1 . 1 . . . . 34 ASP N . 7241 1
302 . 1 1 35 35 CYS H H 1 8.49 0.01 . 1 . . . . 35 CYS H . 7241 1
303 . 1 1 35 35 CYS HA H 1 5.07 0.01 . 1 . . . . 35 CYS HA . 7241 1
304 . 1 1 35 35 CYS HB2 H 1 2.73 0.01 . 2 . . . . 35 CYS HB2 . 7241 1
305 . 1 1 35 35 CYS HB3 H 1 2.57 0.01 . 2 . . . . 35 CYS HB3 . 7241 1
306 . 1 1 35 35 CYS CA C 13 52.96 0.05 . 1 . . . . 35 CYS CA . 7241 1
307 . 1 1 35 35 CYS CB C 13 41.9 0.05 . 1 . . . . 35 CYS CB . 7241 1
308 . 1 1 35 35 CYS N N 15 118.64 0.1 . 1 . . . . 35 CYS N . 7241 1
309 . 1 1 36 36 GLU H H 1 8.17 0.01 . 1 . . . . 36 GLU H . 7241 1
310 . 1 1 36 36 GLU HA H 1 4.55 0.01 . 1 . . . . 36 GLU HA . 7241 1
311 . 1 1 36 36 GLU HB2 H 1 2.33 0.01 . 2 . . . . 36 GLU HB2 . 7241 1
312 . 1 1 36 36 GLU HB3 H 1 2.14 0.01 . 2 . . . . 36 GLU HB3 . 7241 1
313 . 1 1 36 36 GLU HG2 H 1 2.52 0.01 . 1 . . . . 36 GLU HG2 . 7241 1
314 . 1 1 36 36 GLU HG3 H 1 2.52 0.01 . 1 . . . . 36 GLU HG3 . 7241 1
315 . 1 1 36 36 GLU CA C 13 52.34 0.05 . 1 . . . . 36 GLU CA . 7241 1
316 . 1 1 36 36 GLU CB C 13 32.46 0.05 . 1 . . . . 36 GLU CB . 7241 1
317 . 1 1 36 36 GLU CG C 13 33.56 0.05 . 1 . . . . 36 GLU CG . 7241 1
318 . 1 1 36 36 GLU N N 15 120.85 0.1 . 1 . . . . 36 GLU N . 7241 1
319 . 1 1 37 37 TRP H H 1 8.73 0.01 . 1 . . . . 37 TRP H . 7241 1
320 . 1 1 37 37 TRP HA H 1 4.87 0.01 . 1 . . . . 37 TRP HA . 7241 1
321 . 1 1 37 37 TRP HB2 H 1 2.95 0.01 . 2 . . . . 37 TRP HB2 . 7241 1
322 . 1 1 37 37 TRP HB3 H 1 2.77 0.01 . 2 . . . . 37 TRP HB3 . 7241 1
323 . 1 1 37 37 TRP CA C 13 54.73 0.05 . 1 . . . . 37 TRP CA . 7241 1
324 . 1 1 37 37 TRP CB C 13 26.26 0.05 . 1 . . . . 37 TRP CB . 7241 1
325 . 1 1 37 37 TRP N N 15 125.36 0.1 . 1 . . . . 37 TRP N . 7241 1
326 . 1 1 38 38 VAL H H 1 9.85 0.01 . 1 . . . . 38 VAL H . 7241 1
327 . 1 1 38 38 VAL HA H 1 4.43 0.01 . 1 . . . . 38 VAL HA . 7241 1
328 . 1 1 38 38 VAL HB H 1 1.8 0.01 . 1 . . . . 38 VAL HB . 7241 1
329 . 1 1 38 38 VAL HG11 H 1 1.35 0.01 . 2 . . . . 38 VAL HG11 . 7241 1
330 . 1 1 38 38 VAL HG12 H 1 1.35 0.01 . 2 . . . . 38 VAL HG12 . 7241 1
331 . 1 1 38 38 VAL HG13 H 1 1.35 0.01 . 2 . . . . 38 VAL HG13 . 7241 1
332 . 1 1 38 38 VAL HG21 H 1 1.05 0.01 . 2 . . . . 38 VAL HG21 . 7241 1
333 . 1 1 38 38 VAL HG22 H 1 1.05 0.01 . 2 . . . . 38 VAL HG22 . 7241 1
334 . 1 1 38 38 VAL HG23 H 1 1.05 0.01 . 2 . . . . 38 VAL HG23 . 7241 1
335 . 1 1 38 38 VAL CA C 13 58.77 0.05 . 1 . . . . 38 VAL CA . 7241 1
336 . 1 1 38 38 VAL CB C 13 32.52 0.05 . 1 . . . . 38 VAL CB . 7241 1
337 . 1 1 38 38 VAL CG1 C 13 19.99 0.05 . 1 . . . . 38 VAL CG1 . 7241 1
338 . 1 1 38 38 VAL CG2 C 13 18.82 0.05 . 1 . . . . 38 VAL CG2 . 7241 1
339 . 1 1 38 38 VAL N N 15 128 0.1 . 1 . . . . 38 VAL N . 7241 1
340 . 1 1 39 39 LYS H H 1 9.01 0.01 . 1 . . . . 39 LYS H . 7241 1
341 . 1 1 39 39 LYS HA H 1 4.24 0.01 . 1 . . . . 39 LYS HA . 7241 1
342 . 1 1 39 39 LYS HB2 H 1 1.91 0.01 . 2 . . . . 39 LYS HB2 . 7241 1
343 . 1 1 39 39 LYS HB3 H 1 1.71 0.01 . 2 . . . . 39 LYS HB3 . 7241 1
344 . 1 1 39 39 LYS CA C 13 55.36 0.05 . 1 . . . . 39 LYS CA . 7241 1
345 . 1 1 39 39 LYS CB C 13 29.96 0.05 . 1 . . . . 39 LYS CB . 7241 1
346 . 1 1 39 39 LYS CG C 13 22.79 0.05 . 1 . . . . 39 LYS CG . 7241 1
347 . 1 1 39 39 LYS CD C 13 26.33 0.05 . 1 . . . . 39 LYS CD . 7241 1
348 . 1 1 39 39 LYS CE C 13 39.21 0.05 . 1 . . . . 39 LYS CE . 7241 1
349 . 1 1 39 39 LYS N N 15 126.9 0.1 . 1 . . . . 39 LYS N . 7241 1
350 . 1 1 40 40 GLY H H 1 8.83 0.01 . 1 . . . . 40 GLY H . 7241 1
351 . 1 1 40 40 GLY HA2 H 1 3.76 0.01 . 1 . . . . 40 GLY HA2 . 7241 1
352 . 1 1 40 40 GLY HA3 H 1 3.76 0.01 . 1 . . . . 40 GLY HA3 . 7241 1
353 . 1 1 40 40 GLY CA C 13 45.63 0.05 . 1 . . . . 40 GLY CA . 7241 1
354 . 1 1 40 40 GLY N N 15 111.2 0.1 . 1 . . . . 40 GLY N . 7241 1
355 . 1 1 41 41 VAL H H 1 7.44 0.01 . 1 . . . . 41 VAL H . 7241 1
356 . 1 1 41 41 VAL HA H 1 4.08 0.01 . 1 . . . . 41 VAL HA . 7241 1
357 . 1 1 41 41 VAL HB H 1 2.01 0.01 . 1 . . . . 41 VAL HB . 7241 1
358 . 1 1 41 41 VAL HG11 H 1 0.68 0.01 . 2 . . . . 41 VAL HG11 . 7241 1
359 . 1 1 41 41 VAL HG12 H 1 0.68 0.01 . 2 . . . . 41 VAL HG12 . 7241 1
360 . 1 1 41 41 VAL HG13 H 1 0.68 0.01 . 2 . . . . 41 VAL HG13 . 7241 1
361 . 1 1 41 41 VAL HG21 H 1 0.38 0.01 . 2 . . . . 41 VAL HG21 . 7241 1
362 . 1 1 41 41 VAL HG22 H 1 0.38 0.01 . 2 . . . . 41 VAL HG22 . 7241 1
363 . 1 1 41 41 VAL HG23 H 1 0.38 0.01 . 2 . . . . 41 VAL HG23 . 7241 1
364 . 1 1 41 41 VAL CA C 13 60.89 0.05 . 1 . . . . 41 VAL CA . 7241 1
365 . 1 1 41 41 VAL CB C 13 28.08 0.05 . 1 . . . . 41 VAL CB . 7241 1
366 . 1 1 41 41 VAL CG1 C 13 17.8 0.05 . 1 . . . . 41 VAL CG1 . 7241 1
367 . 1 1 41 41 VAL CG2 C 13 15.55 0.05 . 1 . . . . 41 VAL CG2 . 7241 1
368 . 1 1 41 41 VAL N N 15 112.26 0.1 . 1 . . . . 41 VAL N . 7241 1
369 . 1 1 42 42 HIS H H 1 8.27 0.01 . 1 . . . . 42 HIS H . 7241 1
370 . 1 1 42 42 HIS HA H 1 5.23 0.01 . 1 . . . . 42 HIS HA . 7241 1
371 . 1 1 42 42 HIS HB2 H 1 3.53 0.01 . 2 . . . . 42 HIS HB2 . 7241 1
372 . 1 1 42 42 HIS HB3 H 1 3.15 0.01 . 2 . . . . 42 HIS HB3 . 7241 1
373 . 1 1 42 42 HIS CA C 13 52.16 0.05 . 1 . . . . 42 HIS CA . 7241 1
374 . 1 1 42 42 HIS CB C 13 28.57 0.05 . 1 . . . . 42 HIS CB . 7241 1
375 . 1 1 42 42 HIS N N 15 118.8 0.1 . 1 . . . . 42 HIS N . 7241 1
376 . 1 1 43 43 VAL H H 1 7.66 0.01 . 1 . . . . 43 VAL H . 7241 1
377 . 1 1 43 43 VAL HA H 1 4.27 0.01 . 1 . . . . 43 VAL HA . 7241 1
378 . 1 1 43 43 VAL HB H 1 2.08 0.01 . 1 . . . . 43 VAL HB . 7241 1
379 . 1 1 43 43 VAL HG11 H 1 0.97 0.01 . 2 . . . . 43 VAL HG11 . 7241 1
380 . 1 1 43 43 VAL HG12 H 1 0.97 0.01 . 2 . . . . 43 VAL HG12 . 7241 1
381 . 1 1 43 43 VAL HG13 H 1 0.97 0.01 . 2 . . . . 43 VAL HG13 . 7241 1
382 . 1 1 43 43 VAL HG21 H 1 0.83 0.01 . 2 . . . . 43 VAL HG21 . 7241 1
383 . 1 1 43 43 VAL HG22 H 1 0.83 0.01 . 2 . . . . 43 VAL HG22 . 7241 1
384 . 1 1 43 43 VAL HG23 H 1 0.83 0.01 . 2 . . . . 43 VAL HG23 . 7241 1
385 . 1 1 43 43 VAL CA C 13 58.63 0.05 . 1 . . . . 43 VAL CA . 7241 1
386 . 1 1 43 43 VAL CB C 13 30.42 0.05 . 1 . . . . 43 VAL CB . 7241 1
387 . 1 1 43 43 VAL CG1 C 13 19.61 0.05 . 1 . . . . 43 VAL CG1 . 7241 1
388 . 1 1 43 43 VAL CG2 C 13 18.58 0.05 . 1 . . . . 43 VAL CG2 . 7241 1
389 . 1 1 43 43 VAL N N 15 120.1 0.1 . 1 . . . . 43 VAL N . 7241 1
390 . 1 1 44 44 ALA H H 1 8.68 0.01 . 1 . . . . 44 ALA H . 7241 1
391 . 1 1 44 44 ALA HA H 1 4.08 0.01 . 1 . . . . 44 ALA HA . 7241 1
392 . 1 1 44 44 ALA HB1 H 1 1.65 0.01 . 1 . . . . 44 ALA HB1 . 7241 1
393 . 1 1 44 44 ALA HB2 H 1 1.65 0.01 . 1 . . . . 44 ALA HB2 . 7241 1
394 . 1 1 44 44 ALA HB3 H 1 1.65 0.01 . 1 . . . . 44 ALA HB3 . 7241 1
395 . 1 1 44 44 ALA CA C 13 50.86 0.05 . 1 . . . . 44 ALA CA . 7241 1
396 . 1 1 44 44 ALA CB C 13 18.51 0.05 . 1 . . . . 44 ALA CB . 7241 1
397 . 1 1 44 44 ALA N N 15 129.8 0.1 . 1 . . . . 44 ALA N . 7241 1
398 . 1 1 45 45 GLU H H 1 8.72 0.01 . 1 . . . . 45 GLU H . 7241 1
399 . 1 1 45 45 GLU HA H 1 3.9 0.01 . 1 . . . . 45 GLU HA . 7241 1
400 . 1 1 45 45 GLU HB2 H 1 2.02 0.01 . 1 . . . . 45 GLU HB2 . 7241 1
401 . 1 1 45 45 GLU HB3 H 1 2.02 0.01 . 1 . . . . 45 GLU HB3 . 7241 1
402 . 1 1 45 45 GLU HG2 H 1 2.34 0.01 . 1 . . . . 45 GLU HG2 . 7241 1
403 . 1 1 45 45 GLU HG3 H 1 2.34 0.01 . 1 . . . . 45 GLU HG3 . 7241 1
404 . 1 1 45 45 GLU CA C 13 57.08 0.05 . 1 . . . . 45 GLU CA . 7241 1
405 . 1 1 45 45 GLU CB C 13 26.78 0.05 . 1 . . . . 45 GLU CB . 7241 1
406 . 1 1 45 45 GLU CG C 13 33.68 0.05 . 1 . . . . 45 GLU CG . 7241 1
407 . 1 1 45 45 GLU N N 15 120.94 0.1 . 1 . . . . 45 GLU N . 7241 1
408 . 1 1 46 46 ASP H H 1 8.65 0.01 . 1 . . . . 46 ASP H . 7241 1
409 . 1 1 46 46 ASP HA H 1 4.12 0.01 . 1 . . . . 46 ASP HA . 7241 1
410 . 1 1 46 46 ASP HB2 H 1 2.63 0.01 . 1 . . . . 46 ASP HB2 . 7241 1
411 . 1 1 46 46 ASP HB3 H 1 2.63 0.01 . 1 . . . . 46 ASP HB3 . 7241 1
412 . 1 1 46 46 ASP CA C 13 57.08 0.05 . 1 . . . . 46 ASP CA . 7241 1
413 . 1 1 46 46 ASP CB C 13 36.29 0.05 . 1 . . . . 46 ASP CB . 7241 1
414 . 1 1 46 46 ASP N N 15 116.8 0.1 . 1 . . . . 46 ASP N . 7241 1
415 . 1 1 47 47 VAL H H 1 7.31 0.01 . 1 . . . . 47 VAL H . 7241 1
416 . 1 1 47 47 VAL HA H 1 3.61 0.01 . 1 . . . . 47 VAL HA . 7241 1
417 . 1 1 47 47 VAL HB H 1 1.96 0.01 . 1 . . . . 47 VAL HB . 7241 1
418 . 1 1 47 47 VAL HG11 H 1 0.85 0.01 . 2 . . . . 47 VAL HG11 . 7241 1
419 . 1 1 47 47 VAL HG12 H 1 0.85 0.01 . 2 . . . . 47 VAL HG12 . 7241 1
420 . 1 1 47 47 VAL HG13 H 1 0.85 0.01 . 2 . . . . 47 VAL HG13 . 7241 1
421 . 1 1 47 47 VAL HG21 H 1 0.6 0.01 . 2 . . . . 47 VAL HG21 . 7241 1
422 . 1 1 47 47 VAL HG22 H 1 0.6 0.01 . 2 . . . . 47 VAL HG22 . 7241 1
423 . 1 1 47 47 VAL HG23 H 1 0.6 0.01 . 2 . . . . 47 VAL HG23 . 7241 1
424 . 1 1 47 47 VAL CA C 13 61.73 0.05 . 1 . . . . 47 VAL CA . 7241 1
425 . 1 1 47 47 VAL CB C 13 28.9 0.05 . 1 . . . . 47 VAL CB . 7241 1
426 . 1 1 47 47 VAL CG1 C 13 18.62 0.05 . 1 . . . . 47 VAL CG1 . 7241 1
427 . 1 1 47 47 VAL CG2 C 13 16.87 0.05 . 1 . . . . 47 VAL CG2 . 7241 1
428 . 1 1 47 47 VAL N N 15 121.8 0.1 . 1 . . . . 47 VAL N . 7241 1
429 . 1 1 48 48 ALA H H 1 7.52 0.01 . 1 . . . . 48 ALA H . 7241 1
430 . 1 1 48 48 ALA HA H 1 3.46 0.01 . 1 . . . . 48 ALA HA . 7241 1
431 . 1 1 48 48 ALA HB1 H 1 1.23 0.01 . 1 . . . . 48 ALA HB1 . 7241 1
432 . 1 1 48 48 ALA HB2 H 1 1.23 0.01 . 1 . . . . 48 ALA HB2 . 7241 1
433 . 1 1 48 48 ALA HB3 H 1 1.23 0.01 . 1 . . . . 48 ALA HB3 . 7241 1
434 . 1 1 48 48 ALA CA C 13 52.68 0.05 . 1 . . . . 48 ALA CA . 7241 1
435 . 1 1 48 48 ALA CB C 13 15.03 0.05 . 1 . . . . 48 ALA CB . 7241 1
436 . 1 1 48 48 ALA N N 15 122.4 0.1 . 1 . . . . 48 ALA N . 7241 1
437 . 1 1 49 49 LYS H H 1 8.28 0.01 . 1 . . . . 49 LYS H . 7241 1
438 . 1 1 49 49 LYS HA H 1 3.87 0.01 . 1 . . . . 49 LYS HA . 7241 1
439 . 1 1 49 49 LYS HB2 H 1 1.76 0.01 . 1 . . . . 49 LYS HB2 . 7241 1
440 . 1 1 49 49 LYS HB3 H 1 1.76 0.01 . 1 . . . . 49 LYS HB3 . 7241 1
441 . 1 1 49 49 LYS HG2 H 1 1.36 0.01 . 1 . . . . 49 LYS HG2 . 7241 1
442 . 1 1 49 49 LYS HG3 H 1 1.36 0.01 . 1 . . . . 49 LYS HG3 . 7241 1
443 . 1 1 49 49 LYS HE2 H 1 2.91 0.01 . 1 . . . . 49 LYS HE2 . 7241 1
444 . 1 1 49 49 LYS HE3 H 1 2.91 0.01 . 1 . . . . 49 LYS HE3 . 7241 1
445 . 1 1 49 49 LYS CA C 13 56.79 0.05 . 1 . . . . 49 LYS CA . 7241 1
446 . 1 1 49 49 LYS CB C 13 29.23 0.05 . 1 . . . . 49 LYS CB . 7241 1
447 . 1 1 49 49 LYS CG C 13 22 0.05 . 1 . . . . 49 LYS CG . 7241 1
448 . 1 1 49 49 LYS CD C 13 26.04 0.05 . 1 . . . . 49 LYS CD . 7241 1
449 . 1 1 49 49 LYS CE C 13 39.36 0.05 . 1 . . . . 49 LYS CE . 7241 1
450 . 1 1 49 49 LYS N N 15 117.9 0.1 . 1 . . . . 49 LYS N . 7241 1
451 . 1 1 50 50 ASP H H 1 7.66 0.01 . 1 . . . . 50 ASP H . 7241 1
452 . 1 1 50 50 ASP HA H 1 4.25 0.01 . 1 . . . . 50 ASP HA . 7241 1
453 . 1 1 50 50 ASP HB2 H 1 2.74 0.01 . 2 . . . . 50 ASP HB2 . 7241 1
454 . 1 1 50 50 ASP HB3 H 1 2.6 0.01 . 2 . . . . 50 ASP HB3 . 7241 1
455 . 1 1 50 50 ASP CA C 13 54.44 0.05 . 1 . . . . 50 ASP CA . 7241 1
456 . 1 1 50 50 ASP CB C 13 37.55 0.05 . 1 . . . . 50 ASP CB . 7241 1
457 . 1 1 50 50 ASP N N 15 117.5 0.1 . 1 . . . . 50 ASP N . 7241 1
458 . 1 1 51 51 TYR H H 1 7.33 0.01 . 1 . . . . 51 TYR H . 7241 1
459 . 1 1 51 51 TYR HA H 1 4.1 0.01 . 1 . . . . 51 TYR HA . 7241 1
460 . 1 1 51 51 TYR HB2 H 1 2.89 0.01 . 2 . . . . 51 TYR HB2 . 7241 1
461 . 1 1 51 51 TYR HB3 H 1 2.84 0.01 . 2 . . . . 51 TYR HB3 . 7241 1
462 . 1 1 51 51 TYR CA C 13 58.33 0.05 . 1 . . . . 51 TYR CA . 7241 1
463 . 1 1 51 51 TYR CB C 13 35.91 0.05 . 1 . . . . 51 TYR CB . 7241 1
464 . 1 1 51 51 TYR N N 15 119.2 0.1 . 1 . . . . 51 TYR N . 7241 1
465 . 1 1 52 52 GLU H H 1 8.49 0.01 . 1 . . . . 52 GLU H . 7241 1
466 . 1 1 52 52 GLU HA H 1 3.76 0.01 . 1 . . . . 52 GLU HA . 7241 1
467 . 1 1 52 52 GLU HB2 H 1 2.08 0.01 . 2 . . . . 52 GLU HB2 . 7241 1
468 . 1 1 52 52 GLU HB3 H 1 1.86 0.01 . 2 . . . . 52 GLU HB3 . 7241 1
469 . 1 1 52 52 GLU HG2 H 1 2.59 0.01 . 2 . . . . 52 GLU HG2 . 7241 1
470 . 1 1 52 52 GLU HG3 H 1 2.44 0.01 . 2 . . . . 52 GLU HG3 . 7241 1
471 . 1 1 52 52 GLU CA C 13 55.89 0.05 . 1 . . . . 52 GLU CA . 7241 1
472 . 1 1 52 52 GLU CB C 13 26.12 0.05 . 1 . . . . 52 GLU CB . 7241 1
473 . 1 1 52 52 GLU CG C 13 32.12 0.05 . 1 . . . . 52 GLU CG . 7241 1
474 . 1 1 52 52 GLU N N 15 119.3 0.1 . 1 . . . . 52 GLU N . 7241 1
475 . 1 1 53 53 ASP H H 1 8.68 0.01 . 1 . . . . 53 ASP H . 7241 1
476 . 1 1 53 53 ASP HA H 1 4.34 0.01 . 1 . . . . 53 ASP HA . 7241 1
477 . 1 1 53 53 ASP HB2 H 1 2.69 0.01 . 1 . . . . 53 ASP HB2 . 7241 1
478 . 1 1 53 53 ASP HB3 H 1 2.69 0.01 . 1 . . . . 53 ASP HB3 . 7241 1
479 . 1 1 53 53 ASP CA C 13 53.51 0.05 . 1 . . . . 53 ASP CA . 7241 1
480 . 1 1 53 53 ASP CB C 13 37.22 0.05 . 1 . . . . 53 ASP CB . 7241 1
481 . 1 1 53 53 ASP N N 15 119.02 0.1 . 1 . . . . 53 ASP N . 7241 1
482 . 1 1 54 54 GLY H H 1 7.43 0.01 . 1 . . . . 54 GLY H . 7241 1
483 . 1 1 54 54 GLY HA2 H 1 3.91 0.01 . 2 . . . . 54 GLY HA2 . 7241 1
484 . 1 1 54 54 GLY HA3 H 1 3.73 0.01 . 2 . . . . 54 GLY HA3 . 7241 1
485 . 1 1 54 54 GLY CA C 13 42.68 0.05 . 1 . . . . 54 GLY CA . 7241 1
486 . 1 1 54 54 GLY N N 15 106.7 0.1 . 1 . . . . 54 GLY N . 7241 1
487 . 1 1 55 55 LEU H H 1 7.19 0.01 . 1 . . . . 55 LEU H . 7241 1
488 . 1 1 55 55 LEU HA H 1 4.10 0.01 . 1 . . . . 55 LEU HA . 7241 1
489 . 1 1 55 55 LEU HB2 H 1 1.58 0.01 . 2 . . . . 55 LEU HB2 . 7241 1
490 . 1 1 55 55 LEU HB3 H 1 1.38 0.01 . 2 . . . . 55 LEU HB3 . 7241 1
491 . 1 1 55 55 LEU HD11 H 1 0.71 0.01 . 2 . . . . 55 LEU HD11 . 7241 1
492 . 1 1 55 55 LEU HD12 H 1 0.71 0.01 . 2 . . . . 55 LEU HD12 . 7241 1
493 . 1 1 55 55 LEU HD13 H 1 0.71 0.01 . 2 . . . . 55 LEU HD13 . 7241 1
494 . 1 1 55 55 LEU CA C 13 52.32 0.05 . 1 . . . . 55 LEU CA . 7241 1
495 . 1 1 55 55 LEU CB C 13 39.23 0.05 . 1 . . . . 55 LEU CB . 7241 1
496 . 1 1 55 55 LEU CD1 C 13 19.46 0.05 . 1 . . . . 55 LEU CD1 . 7241 1
497 . 1 1 55 55 LEU CD2 C 13 19.46 0.05 . 1 . . . . 55 LEU CD2 . 7241 1
498 . 1 1 55 55 LEU N N 15 120 0.1 . 1 . . . . 55 LEU N . 7241 1
499 . 1 1 56 56 GLU H H 1 7.81 0.01 . 1 . . . . 56 GLU H . 7241 1
500 . 1 1 56 56 GLU HA H 1 4.16 0.01 . 1 . . . . 56 GLU HA . 7241 1
501 . 1 1 56 56 GLU HB2 H 1 1.91 0.01 . 2 . . . . 56 GLU HB2 . 7241 1
502 . 1 1 56 56 GLU HB3 H 1 1.78 0.01 . 2 . . . . 56 GLU HB3 . 7241 1
503 . 1 1 56 56 GLU HG2 H 1 2.19 0.01 . 2 . . . . 56 GLU HG2 . 7241 1
504 . 1 1 56 56 GLU HG3 H 1 2.13 0.01 . 2 . . . . 56 GLU HG3 . 7241 1
505 . 1 1 56 56 GLU CA C 13 53.48 0.05 . 1 . . . . 56 GLU CA . 7241 1
506 . 1 1 56 56 GLU CB C 13 27.43 0.05 . 1 . . . . 56 GLU CB . 7241 1
507 . 1 1 56 56 GLU N N 15 119.8 0.1 . 1 . . . . 56 GLU N . 7241 1
508 . 1 1 57 57 TYR H H 1 7.55 0.01 . 1 . . . . 57 TYR H . 7241 1
509 . 1 1 57 57 TYR HA H 1 4.29 0.01 . 1 . . . . 57 TYR HA . 7241 1
510 . 1 1 57 57 TYR HB2 H 1 2.97 0.01 . 2 . . . . 57 TYR HB2 . 7241 1
511 . 1 1 57 57 TYR HB3 H 1 2.78 0.01 . 2 . . . . 57 TYR HB3 . 7241 1
512 . 1 1 57 57 TYR CA C 13 56.41 0.05 . 1 . . . . 57 TYR CA . 7241 1
513 . 1 1 57 57 TYR CB C 13 36.51 0.05 . 1 . . . . 57 TYR CB . 7241 1
514 . 1 1 57 57 TYR N N 15 125.3 0.1 . 1 . . . . 57 TYR N . 7241 1
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