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 7057
_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 .
_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 $sample_1 isotropic 7057 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 3 3 ILE HA H 1 4.157 0.04 . 1 . . . . 3 ILE HA . 7057 1
2 . 1 1 3 3 ILE HB H 1 1.854 0.04 . 1 . . . . 3 ILE HB . 7057 1
3 . 1 1 3 3 ILE HG12 H 1 1.175 0.04 . 1 . . . . 3 ILE HG12 . 7057 1
4 . 1 1 3 3 ILE HG13 H 1 1.484 0.04 . 1 . . . . 3 ILE HG13 . 7057 1
5 . 1 1 3 3 ILE HG21 H 1 0.87 0.04 . 2 . . . . 3 ILE HG2 . 7057 1
6 . 1 1 3 3 ILE HG22 H 1 0.87 0.04 . 2 . . . . 3 ILE HG2 . 7057 1
7 . 1 1 3 3 ILE HG23 H 1 0.87 0.04 . 2 . . . . 3 ILE HG2 . 7057 1
8 . 1 1 3 3 ILE HD11 H 1 0.829 0.04 . 2 . . . . 3 ILE HD1 . 7057 1
9 . 1 1 3 3 ILE HD12 H 1 0.829 0.04 . 2 . . . . 3 ILE HD1 . 7057 1
10 . 1 1 3 3 ILE HD13 H 1 0.829 0.04 . 2 . . . . 3 ILE HD1 . 7057 1
11 . 1 1 3 3 ILE C C 13 176.2 0.4 . 1 . . . . 3 ILE C . 7057 1
12 . 1 1 3 3 ILE CA C 13 60.6 0.4 . 1 . . . . 3 ILE CA . 7057 1
13 . 1 1 3 3 ILE CB C 13 38.1 0.4 . 1 . . . . 3 ILE CB . 7057 1
14 . 1 1 3 3 ILE CG1 C 13 26.311 0.4 . 1 . . . . 3 ILE CG1 . 7057 1
15 . 1 1 3 3 ILE CG2 C 13 16.47 0.4 . 1 . . . . 3 ILE CG2 . 7057 1
16 . 1 1 3 3 ILE CD1 C 13 11.697 0.4 . 1 . . . . 3 ILE CD1 . 7057 1
17 . 1 1 4 4 LYS HA H 1 4.368 0.04 . 1 . . . . 4 LYS HA . 7057 1
18 . 1 1 4 4 LYS HB2 H 1 1.796 0.04 . 1 . . . . 4 LYS HB1 . 7057 1
19 . 1 1 4 4 LYS HB3 H 1 1.796 0.04 . 1 . . . . 4 LYS HB2 . 7057 1
20 . 1 1 4 4 LYS C C 13 175.6 0.4 . 1 . . . . 4 LYS C . 7057 1
21 . 1 1 4 4 LYS CA C 13 55.812 0.4 . 1 . . . . 4 LYS CA . 7057 1
22 . 1 1 4 4 LYS CB C 13 32.666 0.4 . 1 . . . . 4 LYS CB . 7057 1
23 . 1 1 5 5 GLY H H 1 8.027 0.04 . 1 . . . . 5 GLY H . 7057 1
24 . 1 1 5 5 GLY HA2 H 1 3.924 0.04 . 1 . . . . 5 GLY HA2 . 7057 1
25 . 1 1 5 5 GLY HA3 H 1 3.924 0.04 . 1 . . . . 5 GLY HA3 . 7057 1
26 . 1 1 5 5 GLY C C 13 178.6 0.4 . 1 . . . . 5 GLY C . 7057 1
27 . 1 1 5 5 GLY CA C 13 44.972 0.4 . 1 . . . . 5 GLY CA . 7057 1
28 . 1 1 5 5 GLY N N 15 116.352 0.4 . 1 . . . . 5 GLY N . 7057 1
29 . 1 1 6 6 ARG H H 1 8.168 0.04 . 1 . . . . 6 ARG H . 7057 1
30 . 1 1 6 6 ARG C C 13 179 0.4 . 1 . . . . 6 ARG C . 7057 1
31 . 1 1 6 6 ARG CA C 13 55.6 0.4 . 1 . . . . 6 ARG CA . 7057 1
32 . 1 1 6 6 ARG CB C 13 30.6 0.4 . 1 . . . . 6 ARG CB . 7057 1
33 . 1 1 6 6 ARG N N 15 120.35 0.4 . 1 . . . . 6 ARG N . 7057 1
34 . 1 1 8 8 THR HA H 1 4.111 0.04 . 1 . . . . 8 THR HA . 7057 1
35 . 1 1 8 8 THR HB H 1 3.93 0.04 . 1 . . . . 8 THR HB . 7057 1
36 . 1 1 8 8 THR HG21 H 1 1.048 0.04 . 1 . . . . 8 THR QG2 . 7057 1
37 . 1 1 8 8 THR HG22 H 1 1.048 0.04 . 1 . . . . 8 THR QG2 . 7057 1
38 . 1 1 8 8 THR HG23 H 1 1.048 0.04 . 1 . . . . 8 THR QG2 . 7057 1
39 . 1 1 8 8 THR C C 13 173.6 0.4 . 1 . . . . 8 THR C . 7057 1
40 . 1 1 8 8 THR CA C 13 61.965 0.4 . 1 . . . . 8 THR CA . 7057 1
41 . 1 1 8 8 THR CB C 13 69.876 0.4 . 1 . . . . 8 THR CB . 7057 1
42 . 1 1 9 9 LEU H H 1 8.822 0.04 . 1 . . . . 9 LEU H . 7057 1
43 . 1 1 9 9 LEU HA H 1 4.555 0.04 . 1 . . . . 9 LEU HA . 7057 1
44 . 1 1 9 9 LEU HB2 H 1 1.422 0.04 . 1 . . . . 9 LEU HB2 . 7057 1
45 . 1 1 9 9 LEU HB3 H 1 1.422 0.04 . 1 . . . . 9 LEU HB3 . 7057 1
46 . 1 1 9 9 LEU HG H 1 1.387 0.04 . 1 . . . . 9 LEU HG . 7057 1
47 . 1 1 9 9 LEU HD11 H 1 0.814 0.04 . 2 . . . . 9 LEU HD1 . 7057 1
48 . 1 1 9 9 LEU HD12 H 1 0.814 0.04 . 2 . . . . 9 LEU HD1 . 7057 1
49 . 1 1 9 9 LEU HD13 H 1 0.814 0.04 . 2 . . . . 9 LEU HD1 . 7057 1
50 . 1 1 9 9 LEU HD21 H 1 0.884 0.04 . 2 . . . . 9 LEU HD2 . 7057 1
51 . 1 1 9 9 LEU HD22 H 1 0.884 0.04 . 2 . . . . 9 LEU HD2 . 7057 1
52 . 1 1 9 9 LEU HD23 H 1 0.884 0.04 . 2 . . . . 9 LEU HD2 . 7057 1
53 . 1 1 9 9 LEU C C 13 173.6 0.4 . 1 . . . . 9 LEU C . 7057 1
54 . 1 1 9 9 LEU CA C 13 53.468 0.4 . 1 . . . . 9 LEU CA . 7057 1
55 . 1 1 9 9 LEU CB C 13 42.921 0.4 . 1 . . . . 9 LEU CB . 7057 1
56 . 1 1 9 9 LEU N N 15 128.561 0.4 . 1 . . . . 9 LEU N . 7057 1
57 . 1 1 10 10 ALA H H 1 8.156 0.04 . 1 . . . . 10 ALA H . 7057 1
58 . 1 1 10 10 ALA HA H 1 4.789 0.04 . 1 . . . . 10 ALA HA . 7057 1
59 . 1 1 10 10 ALA HB1 H 1 1.259 0.04 . 1 . . . . 10 ALA HB . 7057 1
60 . 1 1 10 10 ALA HB2 H 1 1.259 0.04 . 1 . . . . 10 ALA HB . 7057 1
61 . 1 1 10 10 ALA HB3 H 1 1.259 0.04 . 1 . . . . 10 ALA HB . 7057 1
62 . 1 1 10 10 ALA C C 13 176.2 0.4 . 1 . . . . 10 ALA C . 7057 1
63 . 1 1 10 10 ALA CA C 13 51.124 0.4 . 1 . . . . 10 ALA CA . 7057 1
64 . 1 1 10 10 ALA CB C 13 21.239 0.4 . 1 . . . . 10 ALA CB . 7057 1
65 . 1 1 10 10 ALA N N 15 123.56 0.4 . 1 . . . . 10 ALA N . 7057 1
66 . 1 1 11 11 THR H H 1 8.705 0.04 . 1 . . . . 11 THR H . 7057 1
67 . 1 1 11 11 THR HA H 1 4.625 0.04 . 1 . . . . 11 THR HA . 7057 1
68 . 1 1 11 11 THR HG21 H 1 1.422 0.04 . 1 . . . . 11 THR HG2 . 7057 1
69 . 1 1 11 11 THR HG22 H 1 1.422 0.04 . 1 . . . . 11 THR HG2 . 7057 1
70 . 1 1 11 11 THR HG23 H 1 1.422 0.04 . 1 . . . . 11 THR HG2 . 7057 1
71 . 1 1 11 11 THR C C 13 173.4 0.4 . 1 . . . . 11 THR C . 7057 1
72 . 1 1 11 11 THR CA C 13 60.1 0.4 . 1 . . . . 11 THR CA . 7057 1
73 . 1 1 11 11 THR CB C 13 67.9 0.4 . 1 . . . . 11 THR CB . 7057 1
74 . 1 1 11 11 THR N N 15 114.809 0.4 . 1 . . . . 11 THR N . 7057 1
75 . 1 1 12 12 PRO CA C 13 65.505 0.4 . 1 . . . . 12 PRO CA . 7057 1
76 . 1 1 12 12 PRO CB C 13 30.999 0.4 . 1 . . . . 12 PRO CB . 7057 1
77 . 1 1 12 12 PRO CG C 13 27.194 0.4 . 1 . . . . 12 PRO CG . 7057 1
78 . 1 1 12 12 PRO CD C 13 49.742 0.4 . 1 . . . . 12 PRO CD . 7057 1
79 . 1 1 13 13 ALA HA H 1 4.111 0.04 . 1 . . . . 13 ALA HA . 7057 1
80 . 1 1 13 13 ALA HB1 H 1 1.469 0.04 . 1 . . . . 13 ALA HB . 7057 1
81 . 1 1 13 13 ALA HB2 H 1 1.469 0.04 . 1 . . . . 13 ALA HB . 7057 1
82 . 1 1 13 13 ALA HB3 H 1 1.469 0.04 . 1 . . . . 13 ALA HB . 7057 1
83 . 1 1 13 13 ALA C C 13 180.9 0.4 . 1 . . . . 13 ALA C . 7057 1
84 . 1 1 13 13 ALA CA C 13 54.347 0.4 . 1 . . . . 13 ALA CA . 7057 1
85 . 1 1 13 13 ALA CB C 13 18.309 0.4 . 1 . . . . 13 ALA CB . 7057 1
86 . 1 1 14 14 VAL H H 1 7.606 0.04 . 1 . . . . 14 VAL H . 7057 1
87 . 1 1 14 14 VAL HA H 1 3.503 0.04 . 1 . . . . 14 VAL HA . 7057 1
88 . 1 1 14 14 VAL HB H 1 2.147 0.04 . 1 . . . . 14 VAL HB . 7057 1
89 . 1 1 14 14 VAL HG11 H 1 0.768 0.04 . 2 . . . . 14 VAL HG1 . 7057 1
90 . 1 1 14 14 VAL HG12 H 1 0.768 0.04 . 2 . . . . 14 VAL HG1 . 7057 1
91 . 1 1 14 14 VAL HG13 H 1 0.768 0.04 . 2 . . . . 14 VAL HG1 . 7057 1
92 . 1 1 14 14 VAL HG21 H 1 1.025 0.04 . 2 . . . . 14 VAL HG2 . 7057 1
93 . 1 1 14 14 VAL HG22 H 1 1.025 0.04 . 2 . . . . 14 VAL HG2 . 7057 1
94 . 1 1 14 14 VAL HG23 H 1 1.025 0.04 . 2 . . . . 14 VAL HG2 . 7057 1
95 . 1 1 14 14 VAL C C 13 177.1 0.4 . 1 . . . . 14 VAL C . 7057 1
96 . 1 1 14 14 VAL CA C 13 66.946 0.4 . 1 . . . . 14 VAL CA . 7057 1
97 . 1 1 14 14 VAL CB C 13 31.201 0.4 . 1 . . . . 14 VAL CB . 7057 1
98 . 1 1 14 14 VAL N N 15 121.998 0.4 . 1 . . . . 14 VAL N . 7057 1
99 . 1 1 15 15 ARG H H 1 8.483 0.04 . 1 . . . . 15 ARG H . 7057 1
100 . 1 1 15 15 ARG HA H 1 3.83 0.04 . 1 . . . . 15 ARG HA . 7057 1
101 . 1 1 15 15 ARG HB2 H 1 1.469 0.04 . 1 . . . . 15 ARG HB2 . 7057 1
102 . 1 1 15 15 ARG HB3 H 1 1.82 0.04 . 1 . . . . 15 ARG HB3 . 7057 1
103 . 1 1 15 15 ARG HD2 H 1 3.23 0.04 . 1 . . . . 15 ARG HD2 . 7057 1
104 . 1 1 15 15 ARG HD3 H 1 3.23 0.04 . 1 . . . . 15 ARG HD3 . 7057 1
105 . 1 1 15 15 ARG C C 13 179.2 0.4 . 1 . . . . 15 ARG C . 7057 1
106 . 1 1 15 15 ARG CA C 13 59.914 0.4 . 1 . . . . 15 ARG CA . 7057 1
107 . 1 1 15 15 ARG CB C 13 29.15 0.4 . 1 . . . . 15 ARG CB . 7057 1
108 . 1 1 15 15 ARG N N 15 119.185 0.4 . 1 . . . . 15 ARG N . 7057 1
109 . 1 1 16 16 ARG H H 1 8.448 0.04 . 1 . . . . 16 ARG H . 7057 1
110 . 1 1 16 16 ARG HA H 1 4.111 0.04 . 1 . . . . 16 ARG HA . 7057 1
111 . 1 1 16 16 ARG HB2 H 1 1.89 0.04 . 1 . . . . 16 ARG HB2 . 7057 1
112 . 1 1 16 16 ARG HB3 H 1 1.89 0.04 . 1 . . . . 16 ARG HB3 . 7057 1
113 . 1 1 16 16 ARG HG2 H 1 1.61 0.04 . 1 . . . . 16 ARG HG2 . 7057 1
114 . 1 1 16 16 ARG HG3 H 1 1.61 0.04 . 1 . . . . 16 ARG HG3 . 7057 1
115 . 1 1 16 16 ARG HD2 H 1 3.222 0.04 . 1 . . . . 16 ARG HD2 . 7057 1
116 . 1 1 16 16 ARG HD3 H 1 3.222 0.04 . 1 . . . . 16 ARG HD3 . 7057 1
117 . 1 1 16 16 ARG C C 13 177.3 0.4 . 1 . . . . 16 ARG C . 7057 1
118 . 1 1 16 16 ARG CA C 13 58.742 0.4 . 1 . . . . 16 ARG CA . 7057 1
119 . 1 1 16 16 ARG CB C 13 29.736 0.4 . 1 . . . . 16 ARG CB . 7057 1
120 . 1 1 16 16 ARG N N 15 120.122 0.4 . 1 . . . . 16 ARG N . 7057 1
121 . 1 1 17 17 LEU H H 1 7.548 0.04 . 1 . . . . 17 LEU H . 7057 1
122 . 1 1 17 17 LEU HA H 1 4.181 0.04 . 1 . . . . 17 LEU HA . 7057 1
123 . 1 1 17 17 LEU HB2 H 1 1.679 0.04 . 1 . . . . 17 LEU HB2 . 7057 1
124 . 1 1 17 17 LEU HB3 H 1 1.89 0.04 . 1 . . . . 17 LEU HB3 . 7057 1
125 . 1 1 17 17 LEU HD11 H 1 0.908 0.04 . 2 . . . . 17 LEU HD1 . 7057 1
126 . 1 1 17 17 LEU HD12 H 1 0.908 0.04 . 2 . . . . 17 LEU HD1 . 7057 1
127 . 1 1 17 17 LEU HD13 H 1 0.908 0.04 . 2 . . . . 17 LEU HD1 . 7057 1
128 . 1 1 17 17 LEU C C 13 179.4 0.4 . 1 . . . . 17 LEU C . 7057 1
129 . 1 1 17 17 LEU CA C 13 57.277 0.4 . 1 . . . . 17 LEU CA . 7057 1
130 . 1 1 17 17 LEU CB C 13 42.042 0.4 . 1 . . . . 17 LEU CB . 7057 1
131 . 1 1 17 17 LEU N N 15 120.748 0.4 . 1 . . . . 17 LEU N . 7057 1
132 . 1 1 18 18 ALA H H 1 8.226 0.04 . 1 . . . . 18 ALA H . 7057 1
133 . 1 1 18 18 ALA HA H 1 3.877 0.04 . 1 . . . . 18 ALA HA . 7057 1
134 . 1 1 18 18 ALA HB1 H 1 1.422 0.04 . 1 . . . . 18 ALA HB . 7057 1
135 . 1 1 18 18 ALA HB2 H 1 1.422 0.04 . 1 . . . . 18 ALA HB . 7057 1
136 . 1 1 18 18 ALA HB3 H 1 1.422 0.04 . 1 . . . . 18 ALA HB . 7057 1
137 . 1 1 18 18 ALA C C 13 179 0.4 . 1 . . . . 18 ALA C . 7057 1
138 . 1 1 18 18 ALA CA C 13 54.64 0.4 . 1 . . . . 18 ALA CA . 7057 1
139 . 1 1 18 18 ALA CB C 13 17.43 0.4 . 1 . . . . 18 ALA CB . 7057 1
140 . 1 1 18 18 ALA N N 15 120.435 0.4 . 1 . . . . 18 ALA N . 7057 1
141 . 1 1 19 19 MET H H 1 8.132 0.04 . 1 . . . . 19 MET H . 7057 1
142 . 1 1 19 19 MET HA H 1 4.204 0.04 . 1 . . . . 19 MET HA . 7057 1
143 . 1 1 19 19 MET HB2 H 1 2.264 0.04 . 1 . . . . 19 MET HB2 . 7057 1
144 . 1 1 19 19 MET HB3 H 1 2.264 0.04 . 1 . . . . 19 MET HB3 . 7057 1
145 . 1 1 19 19 MET HG2 H 1 2.614 0.04 . 1 . . . . 19 MET HG2 . 7057 1
146 . 1 1 19 19 MET HG3 H 1 2.731 0.04 . 1 . . . . 19 MET HG3 . 7057 1
147 . 1 1 19 19 MET C C 13 180.5 0.4 . 1 . . . . 19 MET C . 7057 1
148 . 1 1 19 19 MET CA C 13 58.449 0.4 . 1 . . . . 19 MET CA . 7057 1
149 . 1 1 19 19 MET CB C 13 32.08 0.4 . 1 . . . . 19 MET CB . 7057 1
150 . 1 1 19 19 MET CG C 13 31.494 0.4 . 1 . . . . 19 MET CG . 7057 1
151 . 1 1 19 19 MET N N 15 118.56 0.4 . 1 . . . . 19 MET N . 7057 1
152 . 1 1 20 20 GLU H H 1 8.764 0.04 . 1 . . . . 20 GLU H . 7057 1
153 . 1 1 20 20 GLU HA H 1 4.041 0.04 . 1 . . . . 20 GLU HA . 7057 1
154 . 1 1 20 20 GLU HB2 H 1 2.17 0.04 . 1 . . . . 20 GLU HB2 . 7057 1
155 . 1 1 20 20 GLU HB3 H 1 2.17 0.04 . 1 . . . . 20 GLU HB3 . 7057 1
156 . 1 1 20 20 GLU HG2 H 1 2.474 0.04 . 1 . . . . 20 GLU HG2 . 7057 1
157 . 1 1 20 20 GLU HG3 H 1 2.474 0.04 . 1 . . . . 20 GLU HG3 . 7057 1
158 . 1 1 20 20 GLU C C 13 176.8 0.4 . 1 . . . . 20 GLU C . 7057 1
159 . 1 1 20 20 GLU CA C 13 58.742 0.4 . 1 . . . . 20 GLU CA . 7057 1
160 . 1 1 20 20 GLU CB C 13 29.4 0.4 . 1 . . . . 20 GLU CB . 7057 1
161 . 1 1 20 20 GLU N N 15 119.497 0.4 . 1 . . . . 20 GLU N . 7057 1
162 . 1 1 21 21 ASN H H 1 7.244 0.04 . 1 . . . . 21 ASN H . 7057 1
163 . 1 1 21 21 ASN HA H 1 4.812 0.04 . 1 . . . . 21 ASN HA . 7057 1
164 . 1 1 21 21 ASN HB2 H 1 2.334 0.04 . 1 . . . . 21 ASN HB2 . 7057 1
165 . 1 1 21 21 ASN HB3 H 1 2.965 0.04 . 1 . . . . 21 ASN HB3 . 7057 1
166 . 1 1 21 21 ASN HD21 H 1 7.501 0.04 . 1 . . . . 21 ASN HD21 . 7057 1
167 . 1 1 21 21 ASN HD22 H 1 7.747 0.04 . 1 . . . . 21 ASN HD22 . 7057 1
168 . 1 1 21 21 ASN C C 13 172.514 0.4 . 1 . . . . 21 ASN C . 7057 1
169 . 1 1 21 21 ASN CA C 13 53.468 0.4 . 1 . . . . 21 ASN CA . 7057 1
170 . 1 1 21 21 ASN CB C 13 40.87 0.4 . 1 . . . . 21 ASN CB . 7057 1
171 . 1 1 21 21 ASN CG C 13 177.5 0.4 . 1 . . . . 21 ASN CG . 7057 1
172 . 1 1 21 21 ASN N N 15 113.872 0.4 . 1 . . . . 21 ASN N . 7057 1
173 . 1 1 21 21 ASN ND2 N 15 115.278 0.4 . 1 . . . . 21 ASN ND2 . 7057 1
174 . 1 1 22 22 ASN H H 1 7.98 0.04 . 1 . . . . 22 ASN H . 7057 1
175 . 1 1 22 22 ASN HA H 1 4.368 0.04 . 1 . . . . 22 ASN HA . 7057 1
176 . 1 1 22 22 ASN HB2 H 1 2.755 0.04 . 1 . . . . 22 ASN HB2 . 7057 1
177 . 1 1 22 22 ASN HB3 H 1 3.082 0.04 . 1 . . . . 22 ASN HB3 . 7057 1
178 . 1 1 22 22 ASN HD21 H 1 6.846 0.04 . 1 . . . . 22 ASN HD21 . 7057 1
179 . 1 1 22 22 ASN HD22 H 1 7.63 0.04 . 1 . . . . 22 ASN HD22 . 7057 1
180 . 1 1 22 22 ASN C C 13 173.6 0.4 . 1 . . . . 22 ASN C . 7057 1
181 . 1 1 22 22 ASN CA C 13 54.347 0.4 . 1 . . . . 22 ASN CA . 7057 1
182 . 1 1 22 22 ASN CB C 13 37.061 0.4 . 1 . . . . 22 ASN CB . 7057 1
183 . 1 1 22 22 ASN CG C 13 178.271 0.4 . 1 . . . . 22 ASN CG . 7057 1
184 . 1 1 22 22 ASN N N 15 115.747 0.4 . 1 . . . . 22 ASN N . 7057 1
185 . 1 1 22 22 ASN ND2 N 15 112.934 0.4 . 1 . . . . 22 ASN ND2 . 7057 1
186 . 1 1 23 23 ILE H H 1 8.097 0.04 . 1 . . . . 23 ILE H . 7057 1
187 . 1 1 23 23 ILE HA H 1 4.181 0.04 . 1 . . . . 23 ILE HA . 7057 1
188 . 1 1 23 23 ILE HB H 1 1.492 0.04 . 1 . . . . 23 ILE HB . 7057 1
189 . 1 1 23 23 ILE HG12 H 1 1.025 0.04 . 1 . . . . 23 ILE HG12 . 7057 1
190 . 1 1 23 23 ILE HG13 H 1 1.42 0.04 . 1 . . . . 23 ILE HG13 . 7057 1
191 . 1 1 23 23 ILE HG21 H 1 0.417 0.04 . 2 . . . . 23 ILE HG2 . 7057 1
192 . 1 1 23 23 ILE HG22 H 1 0.417 0.04 . 2 . . . . 23 ILE HG2 . 7057 1
193 . 1 1 23 23 ILE HG23 H 1 0.417 0.04 . 2 . . . . 23 ILE HG2 . 7057 1
194 . 1 1 23 23 ILE HD11 H 1 0.768 0.04 . 2 . . . . 23 ILE HD1 . 7057 1
195 . 1 1 23 23 ILE HD12 H 1 0.768 0.04 . 2 . . . . 23 ILE HD1 . 7057 1
196 . 1 1 23 23 ILE HD13 H 1 0.768 0.04 . 2 . . . . 23 ILE HD1 . 7057 1
197 . 1 1 23 23 ILE C C 13 175.3 0.4 . 1 . . . . 23 ILE C . 7057 1
198 . 1 1 23 23 ILE CA C 13 59.328 0.4 . 1 . . . . 23 ILE CA . 7057 1
199 . 1 1 23 23 ILE CB C 13 39.991 0.4 . 1 . . . . 23 ILE CB . 7057 1
200 . 1 1 23 23 ILE CG2 C 13 17.137 0.4 . 1 . . . . 23 ILE CG2 . 7057 1
201 . 1 1 23 23 ILE CD1 C 13 14.5 0.4 . 1 . . . . 23 ILE CD1 . 7057 1
202 . 1 1 23 23 ILE N N 15 117.31 0.4 . 1 . . . . 23 ILE N . 7057 1
203 . 1 1 24 24 LYS H H 1 8.67 0.04 . 1 . . . . 24 LYS H . 7057 1
204 . 1 1 24 24 LYS HA H 1 4.251 0.04 . 1 . . . . 24 LYS HA . 7057 1
205 . 1 1 24 24 LYS HB2 H 1 1.656 0.04 . 1 . . . . 24 LYS HB2 . 7057 1
206 . 1 1 24 24 LYS HB3 H 1 1.656 0.04 . 1 . . . . 24 LYS HB3 . 7057 1
207 . 1 1 24 24 LYS HG2 H 1 1.399 0.04 . 1 . . . . 24 LYS HG2 . 7057 1
208 . 1 1 24 24 LYS HG3 H 1 1.399 0.04 . 1 . . . . 24 LYS HG3 . 7057 1
209 . 1 1 24 24 LYS HD2 H 1 1.796 0.04 . 1 . . . . 24 LYS HD2 . 7057 1
210 . 1 1 24 24 LYS HD3 H 1 1.796 0.04 . 1 . . . . 24 LYS HD3 . 7057 1
211 . 1 1 24 24 LYS HE2 H 1 2.944 0.04 . 1 . . . . 24 LYS HE2 . 7057 1
212 . 1 1 24 24 LYS HE3 H 1 2.944 0.04 . 1 . . . . 24 LYS HE3 . 7057 1
213 . 1 1 24 24 LYS C C 13 176.6 0.4 . 1 . . . . 24 LYS C . 7057 1
214 . 1 1 24 24 LYS CA C 13 55 0.4 . 1 . . . . 24 LYS CA . 7057 1
215 . 1 1 24 24 LYS CB C 13 31.9 0.4 . 1 . . . . 24 LYS CB . 7057 1
216 . 1 1 24 24 LYS N N 15 127.623 0.4 . 1 . . . . 24 LYS N . 7057 1
217 . 1 1 25 25 LEU H H 1 8.448 0.04 . 1 . . . . 25 LEU H . 7057 1
218 . 1 1 25 25 LEU HA H 1 3.667 0.04 . 1 . . . . 25 LEU HA . 7057 1
219 . 1 1 25 25 LEU HB2 H 1 1.422 0.04 . 1 . . . . 25 LEU HB2 . 7057 1
220 . 1 1 25 25 LEU HB3 H 1 1.656 0.04 . 1 . . . . 25 LEU HB3 . 7057 1
221 . 1 1 25 25 LEU HD11 H 1 0.651 0.04 . 2 . . . . 25 LEU HD1 . 7057 1
222 . 1 1 25 25 LEU HD12 H 1 0.651 0.04 . 2 . . . . 25 LEU HD1 . 7057 1
223 . 1 1 25 25 LEU HD13 H 1 0.651 0.04 . 2 . . . . 25 LEU HD1 . 7057 1
224 . 1 1 25 25 LEU HD21 H 1 0.768 0.04 . 2 . . . . 25 LEU HD2 . 7057 1
225 . 1 1 25 25 LEU HD22 H 1 0.768 0.04 . 2 . . . . 25 LEU HD2 . 7057 1
226 . 1 1 25 25 LEU HD23 H 1 0.768 0.04 . 2 . . . . 25 LEU HD2 . 7057 1
227 . 1 1 25 25 LEU C C 13 177.5 0.4 . 1 . . . . 25 LEU C . 7057 1
228 . 1 1 25 25 LEU CA C 13 57.277 0.4 . 1 . . . . 25 LEU CA . 7057 1
229 . 1 1 25 25 LEU CB C 13 41.163 0.4 . 1 . . . . 25 LEU CB . 7057 1
230 . 1 1 25 25 LEU N N 15 126.373 0.4 . 1 . . . . 25 LEU N . 7057 1
231 . 1 1 26 26 SER H H 1 7.969 0.04 . 1 . . . . 26 SER H . 7057 1
232 . 1 1 26 26 SER HA H 1 4.017 0.04 . 1 . . . . 26 SER HA . 7057 1
233 . 1 1 26 26 SER HB2 H 1 3.784 0.04 . 1 . . . . 26 SER HB2 . 7057 1
234 . 1 1 26 26 SER HB3 H 1 3.784 0.04 . 1 . . . . 26 SER HB3 . 7057 1
235 . 1 1 26 26 SER C C 13 175.3 0.4 . 1 . . . . 26 SER C . 7057 1
236 . 1 1 26 26 SER CA C 13 59.621 0.4 . 1 . . . . 26 SER CA . 7057 1
237 . 1 1 26 26 SER CB C 13 62.258 0.4 . 1 . . . . 26 SER CB . 7057 1
238 . 1 1 26 26 SER N N 15 109.184 0.4 . 1 . . . . 26 SER N . 7057 1
239 . 1 1 27 27 GLU H H 1 7.723 0.04 . 1 . . . . 27 GLU H . 7057 1
240 . 1 1 27 27 GLU HA H 1 4.251 0.04 . 1 . . . . 27 GLU HA . 7057 1
241 . 1 1 27 27 GLU HB2 H 1 1.937 0.04 . 1 . . . . 27 GLU HB2 . 7057 1
242 . 1 1 27 27 GLU HB3 H 1 2.287 0.04 . 1 . . . . 27 GLU HB3 . 7057 1
243 . 1 1 27 27 GLU HG2 H 1 2.275 0.04 . 1 . . . . 27 GLU HG2 . 7057 1
244 . 1 1 27 27 GLU C C 13 175.1 0.4 . 1 . . . . 27 GLU C . 7057 1
245 . 1 1 27 27 GLU CA C 13 56 0.4 . 1 . . . . 27 GLU CA . 7057 1
246 . 1 1 27 27 GLU CB C 13 30.029 0.4 . 1 . . . . 27 GLU CB . 7057 1
247 . 1 1 27 27 GLU N N 15 119.497 0.4 . 1 . . . . 27 GLU N . 7057 1
248 . 1 1 28 28 VAL H H 1 7.314 0.04 . 1 . . . . 28 VAL H . 7057 1
249 . 1 1 28 28 VAL HA H 1 3.83 0.04 . 1 . . . . 28 VAL HA . 7057 1
250 . 1 1 28 28 VAL HB H 1 1.913 0.04 . 1 . . . . 28 VAL HB . 7057 1
251 . 1 1 28 28 VAL HG11 H 1 0.323 0.04 . 2 . . . . 28 VAL HG1 . 7057 1
252 . 1 1 28 28 VAL HG12 H 1 0.323 0.04 . 2 . . . . 28 VAL HG1 . 7057 1
253 . 1 1 28 28 VAL HG13 H 1 0.323 0.04 . 2 . . . . 28 VAL HG1 . 7057 1
254 . 1 1 28 28 VAL HG21 H 1 0.627 0.04 . 2 . . . . 28 VAL HG2 . 7057 1
255 . 1 1 28 28 VAL HG22 H 1 0.627 0.04 . 2 . . . . 28 VAL HG2 . 7057 1
256 . 1 1 28 28 VAL HG23 H 1 0.627 0.04 . 2 . . . . 28 VAL HG2 . 7057 1
257 . 1 1 28 28 VAL C C 13 174.1 0.4 . 1 . . . . 28 VAL C . 7057 1
258 . 1 1 28 28 VAL CA C 13 61.086 0.4 . 1 . . . . 28 VAL CA . 7057 1
259 . 1 1 28 28 VAL CB C 13 32.666 0.4 . 1 . . . . 28 VAL CB . 7057 1
260 . 1 1 28 28 VAL N N 15 119.497 0.4 . 1 . . . . 28 VAL N . 7057 1
261 . 1 1 29 29 VAL H H 1 8.53 0.04 . 1 . . . . 29 VAL H . 7057 1
262 . 1 1 29 29 VAL HA H 1 3.83 0.04 . 1 . . . . 29 VAL HA . 7057 1
263 . 1 1 29 29 VAL HB H 1 1.96 0.04 . 1 . . . . 29 VAL HB . 7057 1
264 . 1 1 29 29 VAL HG11 H 1 0.873 0.04 . 2 . . . . 29 VAL HG1 . 7057 1
265 . 1 1 29 29 VAL HG12 H 1 0.873 0.04 . 2 . . . . 29 VAL HG1 . 7057 1
266 . 1 1 29 29 VAL HG13 H 1 0.873 0.04 . 2 . . . . 29 VAL HG1 . 7057 1
267 . 1 1 29 29 VAL HG21 H 1 0.931 0.04 . 2 . . . . 29 VAL HG2 . 7057 1
268 . 1 1 29 29 VAL HG22 H 1 0.931 0.04 . 2 . . . . 29 VAL HG2 . 7057 1
269 . 1 1 29 29 VAL HG23 H 1 0.931 0.04 . 2 . . . . 29 VAL HG2 . 7057 1
270 . 1 1 29 29 VAL C C 13 175.8 0.4 . 1 . . . . 29 VAL C . 7057 1
271 . 1 1 29 29 VAL CA C 13 61.965 0.4 . 1 . . . . 29 VAL CA . 7057 1
272 . 1 1 29 29 VAL CB C 13 31.787 0.4 . 1 . . . . 29 VAL CB . 7057 1
273 . 1 1 29 29 VAL N N 15 127.311 0.4 . 1 . . . . 29 VAL N . 7057 1
274 . 1 1 30 30 GLY H H 1 8.647 0.04 . 1 . . . . 30 GLY H . 7057 1
275 . 1 1 30 30 GLY HA2 H 1 3.363 0.04 . 1 . . . . 30 GLY HA2 . 7057 1
276 . 1 1 30 30 GLY HA3 H 1 4.275 0.04 . 1 . . . . 30 GLY HA3 . 7057 1
277 . 1 1 30 30 GLY C C 13 174.5 0.4 . 1 . . . . 30 GLY C . 7057 1
278 . 1 1 30 30 GLY CA C 13 45.558 0.4 . 1 . . . . 30 GLY CA . 7057 1
279 . 1 1 30 30 GLY N N 15 116.06 0.4 . 1 . . . . 30 GLY N . 7057 1
280 . 1 1 31 31 SER H H 1 10.178 0.04 . 1 . . . . 31 SER H . 7057 1
281 . 1 1 31 31 SER HA H 1 4.602 0.04 . 1 . . . . 31 SER HA . 7057 1
282 . 1 1 31 31 SER HB2 H 1 3.784 0.04 . 1 . . . . 31 SER HB2 . 7057 1
283 . 1 1 31 31 SER HB3 H 1 4.088 0.04 . 1 . . . . 31 SER HB3 . 7057 1
284 . 1 1 31 31 SER C C 13 176.2 0.4 . 1 . . . . 31 SER C . 7057 1
285 . 1 1 31 31 SER CA C 13 57.863 0.4 . 1 . . . . 31 SER CA . 7057 1
286 . 1 1 31 31 SER CB C 13 63.723 0.4 . 1 . . . . 31 SER CB . 7057 1
287 . 1 1 31 31 SER N N 15 120.435 0.4 . 1 . . . . 31 SER N . 7057 1
288 . 1 1 32 32 GLY H H 1 8.997 0.04 . 1 . . . . 32 GLY H . 7057 1
289 . 1 1 32 32 GLY HA2 H 1 3.526 0.04 . 1 . . . . 32 GLY HA2 . 7057 1
290 . 1 1 32 32 GLY HA3 H 1 4.368 0.04 . 1 . . . . 32 GLY HA3 . 7057 1
291 . 1 1 32 32 GLY C C 13 173.2 0.4 . 1 . . . . 32 GLY C . 7057 1
292 . 1 1 32 32 GLY CA C 13 44.093 0.4 . 1 . . . . 32 GLY CA . 7057 1
293 . 1 1 32 32 GLY N N 15 111.371 0.4 . 1 . . . . 32 GLY N . 7057 1
294 . 1 1 34 34 ASP HA H 1 4.321 0.04 . 1 . . . . 34 ASP HA . 7057 1
295 . 1 1 34 34 ASP HB2 H 1 2.755 0.04 . 1 . . . . 34 ASP HB2 . 7057 1
296 . 1 1 34 34 ASP HB3 H 1 2.872 0.04 . 1 . . . . 34 ASP HB3 . 7057 1
297 . 1 1 34 34 ASP C C 13 174.5 0.4 . 1 . . . . 34 ASP C . 7057 1
298 . 1 1 34 34 ASP CA C 13 55.519 0.4 . 1 . . . . 34 ASP CA . 7057 1
299 . 1 1 34 34 ASP CB C 13 39.112 0.4 . 1 . . . . 34 ASP CB . 7057 1
300 . 1 1 35 35 GLY H H 1 7.875 0.04 . 1 . . . . 35 GLY H . 7057 1
301 . 1 1 35 35 GLY HA2 H 1 3.526 0.04 . 1 . . . . 35 GLY HA2 . 7057 1
302 . 1 1 35 35 GLY HA3 H 1 4.064 0.04 . 1 . . . . 35 GLY HA3 . 7057 1
303 . 1 1 35 35 GLY C C 13 174.5 0.4 . 1 . . . . 35 GLY C . 7057 1
304 . 1 1 35 35 GLY CA C 13 44.972 0.4 . 1 . . . . 35 GLY CA . 7057 1
305 . 1 1 35 35 GLY N N 15 103.558 0.4 . 1 . . . . 35 GLY N . 7057 1
306 . 1 1 36 36 ARG H H 1 7.057 0.04 . 1 . . . . 36 ARG H . 7057 1
307 . 1 1 36 36 ARG HA H 1 4.134 0.04 . 1 . . . . 36 ARG HA . 7057 1
308 . 1 1 36 36 ARG C C 13 174.1 0.4 . 1 . . . . 36 ARG C . 7057 1
309 . 1 1 36 36 ARG CA C 13 56.691 0.4 . 1 . . . . 36 ARG CA . 7057 1
310 . 1 1 36 36 ARG N N 15 121.685 0.4 . 1 . . . . 36 ARG N . 7057 1
311 . 1 1 37 37 ILE H H 1 8.506 0.04 . 1 . . . . 37 ILE H . 7057 1
312 . 1 1 37 37 ILE HA H 1 4.251 0.04 . 1 . . . . 37 ILE HA . 7057 1
313 . 1 1 37 37 ILE HB H 1 1.714 0.04 . 1 . . . . 37 ILE HB . 7057 1
314 . 1 1 37 37 ILE HG12 H 1 1.784 0.04 . 1 . . . . 37 ILE HG12 . 7057 1
315 . 1 1 37 37 ILE HG21 H 1 0.814 0.04 . 2 . . . . 37 ILE HG2 . 7057 1
316 . 1 1 37 37 ILE HG22 H 1 0.814 0.04 . 2 . . . . 37 ILE HG2 . 7057 1
317 . 1 1 37 37 ILE HG23 H 1 0.814 0.04 . 2 . . . . 37 ILE HG2 . 7057 1
318 . 1 1 37 37 ILE HD11 H 1 0.838 0.04 . 2 . . . . 37 ILE HD1 . 7057 1
319 . 1 1 37 37 ILE HD12 H 1 0.838 0.04 . 2 . . . . 37 ILE HD1 . 7057 1
320 . 1 1 37 37 ILE HD13 H 1 0.838 0.04 . 2 . . . . 37 ILE HD1 . 7057 1
321 . 1 1 37 37 ILE C C 13 174.1 0.4 . 1 . . . . 37 ILE C . 7057 1
322 . 1 1 37 37 ILE CA C 13 60.793 0.4 . 1 . . . . 37 ILE CA . 7057 1
323 . 1 1 37 37 ILE CB C 13 38.526 0.4 . 1 . . . . 37 ILE CB . 7057 1
324 . 1 1 37 37 ILE CG2 C 13 18.602 0.4 . 1 . . . . 37 ILE CG2 . 7057 1
325 . 1 1 37 37 ILE CD1 C 13 14.793 0.4 . 1 . . . . 37 ILE CD1 . 7057 1
326 . 1 1 37 37 ILE N N 15 125.748 0.4 . 1 . . . . 37 ILE N . 7057 1
327 . 1 1 38 38 LEU H H 1 9.523 0.04 . 1 . . . . 38 LEU H . 7057 1
328 . 1 1 38 38 LEU HA H 1 4.742 0.04 . 1 . . . . 38 LEU HA . 7057 1
329 . 1 1 38 38 LEU HB2 H 1 1.539 0.04 . 1 . . . . 38 LEU HB2 . 7057 1
330 . 1 1 38 38 LEU HB3 H 1 1.82 0.04 . 1 . . . . 38 LEU HB3 . 7057 1
331 . 1 1 38 38 LEU HG H 1 1.656 0.04 . 1 . . . . 38 LEU HG . 7057 1
332 . 1 1 38 38 LEU HD11 H 1 0.814 0.04 . 2 . . . . 38 LEU HD1 . 7057 1
333 . 1 1 38 38 LEU HD12 H 1 0.814 0.04 . 2 . . . . 38 LEU HD1 . 7057 1
334 . 1 1 38 38 LEU HD13 H 1 0.814 0.04 . 2 . . . . 38 LEU HD1 . 7057 1
335 . 1 1 38 38 LEU HD21 H 1 0.837 0.04 . 2 . . . . 38 LEU HD2 . 7057 1
336 . 1 1 38 38 LEU HD22 H 1 0.837 0.04 . 2 . . . . 38 LEU HD2 . 7057 1
337 . 1 1 38 38 LEU HD23 H 1 0.837 0.04 . 2 . . . . 38 LEU HD2 . 7057 1
338 . 1 1 38 38 LEU C C 13 179.2 0.4 . 1 . . . . 38 LEU C . 7057 1
339 . 1 1 38 38 LEU CA C 13 52.589 0.4 . 1 . . . . 38 LEU CA . 7057 1
340 . 1 1 38 38 LEU CB C 13 43.507 0.4 . 1 . . . . 38 LEU CB . 7057 1
341 . 1 1 38 38 LEU N N 15 128.561 0.4 . 1 . . . . 38 LEU N . 7057 1
342 . 1 1 39 39 LYS H H 1 9.371 0.04 . 1 . . . . 39 LYS H . 7057 1
343 . 1 1 39 39 LYS HA H 1 3.69 0.04 . 1 . . . . 39 LYS HA . 7057 1
344 . 1 1 39 39 LYS HB2 H 1 1.703 0.04 . 1 . . . . 39 LYS HB2 . 7057 1
345 . 1 1 39 39 LYS HB3 H 1 1.866 0.04 . 1 . . . . 39 LYS HB3 . 7057 1
346 . 1 1 39 39 LYS HG2 H 1 1.212 0.04 . 1 . . . . 39 LYS HG2 . 7057 1
347 . 1 1 39 39 LYS HG3 H 1 1.352 0.04 . 1 . . . . 39 LYS HG3 . 7057 1
348 . 1 1 39 39 LYS HD2 H 1 1.652 0.04 . 1 . . . . 39 LYS HD2 . 7057 1
349 . 1 1 39 39 LYS C C 13 178.3 0.4 . 1 . . . . 39 LYS C . 7057 1
350 . 1 1 39 39 LYS CA C 13 60.793 0.4 . 1 . . . . 39 LYS CA . 7057 1
351 . 1 1 39 39 LYS CB C 13 31.787 0.4 . 1 . . . . 39 LYS CB . 7057 1
352 . 1 1 39 39 LYS N N 15 123.873 0.4 . 1 . . . . 39 LYS N . 7057 1
353 . 1 1 40 40 GLU H H 1 9.629 0.04 . 1 . . . . 40 GLU H . 7057 1
354 . 1 1 40 40 GLU HA H 1 3.901 0.04 . 1 . . . . 40 GLU HA . 7057 1
355 . 1 1 40 40 GLU HB2 H 1 1.96 0.04 . 1 . . . . 40 GLU HB2 . 7057 1
356 . 1 1 40 40 GLU HB3 H 1 1.96 0.04 . 1 . . . . 40 GLU HB3 . 7057 1
357 . 1 1 40 40 GLU HG2 H 1 2.217 0.04 . 1 . . . . 40 GLU HG2 . 7057 1
358 . 1 1 40 40 GLU HG3 H 1 2.404 0.04 . 1 . . . . 40 GLU HG3 . 7057 1
359 . 1 1 40 40 GLU C C 13 178.1 0.4 . 1 . . . . 40 GLU C . 7057 1
360 . 1 1 40 40 GLU CA C 13 59.914 0.4 . 1 . . . . 40 GLU CA . 7057 1
361 . 1 1 40 40 GLU CB C 13 28.564 0.4 . 1 . . . . 40 GLU CB . 7057 1
362 . 1 1 40 40 GLU N N 15 116.06 0.4 . 1 . . . . 40 GLU N . 7057 1
363 . 1 1 41 41 ASP H H 1 7.396 0.04 . 1 . . . . 41 ASP H . 7057 1
364 . 1 1 41 41 ASP HA H 1 4.532 0.04 . 1 . . . . 41 ASP HA . 7057 1
365 . 1 1 41 41 ASP HB2 H 1 2.708 0.04 . 1 . . . . 41 ASP HB2 . 7057 1
366 . 1 1 41 41 ASP HB3 H 1 3.176 0.04 . 1 . . . . 41 ASP HB3 . 7057 1
367 . 1 1 41 41 ASP C C 13 179.2 0.4 . 1 . . . . 41 ASP C . 7057 1
368 . 1 1 41 41 ASP CA C 13 56.984 0.4 . 1 . . . . 41 ASP CA . 7057 1
369 . 1 1 41 41 ASP CB C 13 40.577 0.4 . 1 . . . . 41 ASP CB . 7057 1
370 . 1 1 41 41 ASP N N 15 118.247 0.4 . 1 . . . . 41 ASP N . 7057 1
371 . 1 1 42 42 ILE H H 1 7.396 0.04 . 1 . . . . 42 ILE H . 7057 1
372 . 1 1 42 42 ILE HA H 1 3.69 0.04 . 1 . . . . 42 ILE HA . 7057 1
373 . 1 1 42 42 ILE HB H 1 2.404 0.04 . 1 . . . . 42 ILE HB . 7057 1
374 . 1 1 42 42 ILE HG12 H 1 1.34 0.04 . 1 . . . . 42 ILE HG12 . 7057 1
375 . 1 1 42 42 ILE HG13 H 1 1.504 0.04 . 1 . . . . 42 ILE HG13 . 7057 1
376 . 1 1 42 42 ILE HG21 H 1 0.756 0.04 . 2 . . . . 42 ILE HG2 . 7057 1
377 . 1 1 42 42 ILE HG22 H 1 0.756 0.04 . 2 . . . . 42 ILE HG2 . 7057 1
378 . 1 1 42 42 ILE HG23 H 1 0.756 0.04 . 2 . . . . 42 ILE HG2 . 7057 1
379 . 1 1 42 42 ILE HD11 H 1 0.604 0.04 . 2 . . . . 42 ILE HD1 . 7057 1
380 . 1 1 42 42 ILE HD12 H 1 0.604 0.04 . 2 . . . . 42 ILE HD1 . 7057 1
381 . 1 1 42 42 ILE HD13 H 1 0.604 0.04 . 2 . . . . 42 ILE HD1 . 7057 1
382 . 1 1 42 42 ILE C C 13 177.1 0.4 . 1 . . . . 42 ILE C . 7057 1
383 . 1 1 42 42 ILE CA C 13 62.258 0.4 . 1 . . . . 42 ILE CA . 7057 1
384 . 1 1 42 42 ILE CB C 13 35.303 0.4 . 1 . . . . 42 ILE CB . 7057 1
385 . 1 1 42 42 ILE CG2 C 13 17.137 0.4 . 1 . . . . 42 ILE CG2 . 7057 1
386 . 1 1 42 42 ILE CD1 C 13 10.984 0.4 . 1 . . . . 42 ILE CD1 . 7057 1
387 . 1 1 42 42 ILE N N 15 119.81 0.4 . 1 . . . . 42 ILE N . 7057 1
388 . 1 1 43 43 LEU H H 1 8.121 0.04 . 1 . . . . 43 LEU H . 7057 1
389 . 1 1 43 43 LEU HA H 1 4.064 0.04 . 1 . . . . 43 LEU HA . 7057 1
390 . 1 1 43 43 LEU HB2 H 1 1.563 0.04 . 1 . . . . 43 LEU HB2 . 7057 1
391 . 1 1 43 43 LEU HB3 H 1 1.773 0.04 . 1 . . . . 43 LEU HB3 . 7057 1
392 . 1 1 43 43 LEU HD11 H 1 0.838 0.04 . 2 . . . . 43 LEU HD1 . 7057 1
393 . 1 1 43 43 LEU HD12 H 1 0.838 0.04 . 2 . . . . 43 LEU HD1 . 7057 1
394 . 1 1 43 43 LEU HD13 H 1 0.838 0.04 . 2 . . . . 43 LEU HD1 . 7057 1
395 . 1 1 43 43 LEU HD21 H 1 0.873 0.04 . 2 . . . . 43 LEU HD2 . 7057 1
396 . 1 1 43 43 LEU HD22 H 1 0.873 0.04 . 2 . . . . 43 LEU HD2 . 7057 1
397 . 1 1 43 43 LEU HD23 H 1 0.873 0.04 . 2 . . . . 43 LEU HD2 . 7057 1
398 . 1 1 43 43 LEU C C 13 180.5 0.4 . 1 . . . . 43 LEU C . 7057 1
399 . 1 1 43 43 LEU CA C 13 57.863 0.4 . 1 . . . . 43 LEU CA . 7057 1
400 . 1 1 43 43 LEU CB C 13 40.284 0.4 . 1 . . . . 43 LEU CB . 7057 1
401 . 1 1 43 43 LEU N N 15 118.56 0.4 . 1 . . . . 43 LEU N . 7057 1
402 . 1 1 44 44 ASN H H 1 8.425 0.04 . 1 . . . . 44 ASN H . 7057 1
403 . 1 1 44 44 ASN HA H 1 4.532 0.04 . 1 . . . . 44 ASN HA . 7057 1
404 . 1 1 44 44 ASN HB2 H 1 2.848 0.04 . 1 . . . . 44 ASN HB2 . 7057 1
405 . 1 1 44 44 ASN HB3 H 1 2.965 0.04 . 1 . . . . 44 ASN HB3 . 7057 1
406 . 1 1 44 44 ASN HD21 H 1 6.987 0.04 . 1 . . . . 44 ASN HD21 . 7057 1
407 . 1 1 44 44 ASN HD22 H 1 7.793 0.04 . 1 . . . . 44 ASN HD22 . 7057 1
408 . 1 1 44 44 ASN C C 13 177 0.4 . 1 . . . . 44 ASN C . 7057 1
409 . 1 1 44 44 ASN CA C 13 55.519 0.4 . 1 . . . . 44 ASN CA . 7057 1
410 . 1 1 44 44 ASN CB C 13 38.233 0.4 . 1 . . . . 44 ASN CB . 7057 1
411 . 1 1 44 44 ASN CG C 13 175.834 0.4 . 1 . . . . 44 ASN CG . 7057 1
412 . 1 1 44 44 ASN N N 15 117.622 0.4 . 1 . . . . 44 ASN N . 7057 1
413 . 1 1 44 44 ASN ND2 N 15 112.622 0.4 . 1 . . . . 44 ASN ND2 . 7057 1
414 . 1 1 45 45 TYR H H 1 7.793 0.04 . 1 . . . . 45 TYR H . 7057 1
415 . 1 1 45 45 TYR HA H 1 4.158 0.04 . 1 . . . . 45 TYR HA . 7057 1
416 . 1 1 45 45 TYR HB2 H 1 3.199 0.04 . 1 . . . . 45 TYR HB2 . 7057 1
417 . 1 1 45 45 TYR HB3 H 1 3.281 0.04 . 1 . . . . 45 TYR HB3 . 7057 1
418 . 1 1 45 45 TYR HD1 H 1 7.041 0.04 . 1 . . . . 45 TYR HD1 . 7057 1
419 . 1 1 45 45 TYR HD2 H 1 7.041 0.04 . 1 . . . . 45 TYR HD2 . 7057 1
420 . 1 1 45 45 TYR HE1 H 1 6.829 0.04 . 1 . . . . 45 TYR HE1 . 7057 1
421 . 1 1 45 45 TYR HE2 H 1 6.829 0.04 . 1 . . . . 45 TYR HE2 . 7057 1
422 . 1 1 45 45 TYR C C 13 177.9 0.4 . 1 . . . . 45 TYR C . 7057 1
423 . 1 1 45 45 TYR CA C 13 61.379 0.4 . 1 . . . . 45 TYR CA . 7057 1
424 . 1 1 45 45 TYR CB C 13 38.233 0.4 . 1 . . . . 45 TYR CB . 7057 1
425 . 1 1 45 45 TYR N N 15 121.998 0.4 . 1 . . . . 45 TYR N . 7057 1
426 . 1 1 46 46 LEU H H 1 8.319 0.04 . 1 . . . . 46 LEU H . 7057 1
427 . 1 1 46 46 LEU HA H 1 4.017 0.04 . 1 . . . . 46 LEU HA . 7057 1
428 . 1 1 46 46 LEU HB2 H 1 1.679 0.04 . 1 . . . . 46 LEU HB2 . 7057 1
429 . 1 1 46 46 LEU HB3 H 1 1.866 0.04 . 1 . . . . 46 LEU HB3 . 7057 1
430 . 1 1 46 46 LEU HG H 1 1.491 0.04 . 1 . . . . 46 LEU HG . 7057 1
431 . 1 1 46 46 LEU HD11 H 1 0.861 0.04 . 1 . . . . 46 LEU HD1 . 7057 1
432 . 1 1 46 46 LEU HD12 H 1 0.861 0.04 . 1 . . . . 46 LEU HD1 . 7057 1
433 . 1 1 46 46 LEU HD13 H 1 0.861 0.04 . 1 . . . . 46 LEU HD1 . 7057 1
434 . 1 1 46 46 LEU HD21 H 1 0.931 0.04 . 1 . . . . 46 LEU HD2 . 7057 1
435 . 1 1 46 46 LEU HD22 H 1 0.931 0.04 . 1 . . . . 46 LEU HD2 . 7057 1
436 . 1 1 46 46 LEU HD23 H 1 0.931 0.04 . 1 . . . . 46 LEU HD2 . 7057 1
437 . 1 1 46 46 LEU C C 13 179.2 0.4 . 1 . . . . 46 LEU C . 7057 1
438 . 1 1 46 46 LEU CA C 13 56.984 0.4 . 1 . . . . 46 LEU CA . 7057 1
439 . 1 1 46 46 LEU CB C 13 42.042 0.4 . 1 . . . . 46 LEU CB . 7057 1
440 . 1 1 46 46 LEU N N 15 119.185 0.4 . 1 . . . . 46 LEU N . 7057 1
441 . 1 1 47 47 GLU H H 1 7.969 0.04 . 1 . . . . 47 GLU H . 7057 1
442 . 1 1 47 47 GLU HA H 1 4.064 0.04 . 1 . . . . 47 GLU HA . 7057 1
443 . 1 1 47 47 GLU HB2 H 1 2.147 0.04 . 1 . . . . 47 GLU HB2 . 7057 1
444 . 1 1 47 47 GLU HB3 H 1 2.147 0.04 . 1 . . . . 47 GLU HB3 . 7057 1
445 . 1 1 47 47 GLU HG2 H 1 2.381 0.04 . 1 . . . . 47 GLU HG2 . 7057 1
446 . 1 1 47 47 GLU HG3 H 1 2.381 0.04 . 1 . . . . 47 GLU HG3 . 7057 1
447 . 1 1 47 47 GLU C C 13 178.1 0.4 . 1 . . . . 47 GLU C . 7057 1
448 . 1 1 47 47 GLU CA C 13 58.742 0.4 . 1 . . . . 47 GLU CA . 7057 1
449 . 1 1 47 47 GLU CB C 13 29.443 0.4 . 1 . . . . 47 GLU CB . 7057 1
450 . 1 1 47 47 GLU N N 15 119.497 0.4 . 1 . . . . 47 GLU N . 7057 1
451 . 1 1 48 48 LYS H H 1 7.758 0.04 . 1 . . . . 48 LYS H . 7057 1
452 . 1 1 48 48 LYS HA H 1 4.064 0.04 . 1 . . . . 48 LYS HA . 7057 1
453 . 1 1 48 48 LYS HB2 H 1 1.82 0.04 . 1 . . . . 48 LYS HB2 . 7057 1
454 . 1 1 48 48 LYS HB3 H 1 1.82 0.04 . 1 . . . . 48 LYS HB3 . 7057 1
455 . 1 1 48 48 LYS HG2 H 1 1.422 0.04 . 1 . . . . 48 LYS HG2 . 7057 1
456 . 1 1 48 48 LYS HG3 H 1 1.492 0.04 . 1 . . . . 48 LYS HG3 . 7057 1
457 . 1 1 48 48 LYS HE2 H 1 2.965 0.04 . 1 . . . . 48 LYS HE2 . 7057 1
458 . 1 1 48 48 LYS HE3 H 1 2.965 0.04 . 1 . . . . 48 LYS HE3 . 7057 1
459 . 1 1 48 48 LYS C C 13 177.9 0.4 . 1 . . . . 48 LYS C . 7057 1
460 . 1 1 48 48 LYS CA C 13 57.57 0.4 . 1 . . . . 48 LYS CA . 7057 1
461 . 1 1 48 48 LYS CB C 13 32.08 0.4 . 1 . . . . 48 LYS CB . 7057 1
462 . 1 1 48 48 LYS N N 15 118.56 0.4 . 1 . . . . 48 LYS N . 7057 1
463 . 1 1 49 49 GLN H H 1 7.875 0.04 . 1 . . . . 49 GLN H . 7057 1
464 . 1 1 49 49 GLN HA H 1 4.064 0.04 . 1 . . . . 49 GLN HA . 7057 1
465 . 1 1 49 49 GLN HB2 H 1 1.983 0.04 . 1 . . . . 49 GLN HB2 . 7057 1
466 . 1 1 49 49 GLN HB3 H 1 2.17 0.04 . 1 . . . . 49 GLN HB3 . 7057 1
467 . 1 1 49 49 GLN HE21 H 1 6.8 0.04 . 1 . . . . 49 GLN HE21 . 7057 1
468 . 1 1 49 49 GLN HE22 H 1 7.127 0.04 . 1 . . . . 49 GLN HE22 . 7057 1
469 . 1 1 49 49 GLN C C 13 177.1 0.4 . 1 . . . . 49 GLN C . 7057 1
470 . 1 1 49 49 GLN CA C 13 56.398 0.4 . 1 . . . . 49 GLN CA . 7057 1
471 . 1 1 49 49 GLN CB C 13 28.564 0.4 . 1 . . . . 49 GLN CB . 7057 1
472 . 1 1 49 49 GLN CD C 13 179.683 0.4 . 1 . . . . 49 GLN CD . 7057 1
473 . 1 1 49 49 GLN N N 15 117.622 0.4 . 1 . . . . 49 GLN N . 7057 1
474 . 1 1 49 49 GLN NE2 N 15 111.684 0.4 . 1 . . . . 49 GLN NE2 . 7057 1
475 . 1 1 50 50 THR H H 1 7.922 0.04 . 1 . . . . 50 THR H . 7057 1
476 . 1 1 50 50 THR HA H 1 4.205 0.04 . 1 . . . . 50 THR HA . 7057 1
477 . 1 1 50 50 THR HB H 1 4.275 0.04 . 1 . . . . 50 THR HB . 7057 1
478 . 1 1 50 50 THR HG21 H 1 1.235 0.04 . 1 . . . . 50 THR HG2 . 7057 1
479 . 1 1 50 50 THR HG22 H 1 1.235 0.04 . 1 . . . . 50 THR HG2 . 7057 1
480 . 1 1 50 50 THR HG23 H 1 1.235 0.04 . 1 . . . . 50 THR HG2 . 7057 1
481 . 1 1 50 50 THR C C 13 175.1 0.4 . 1 . . . . 50 THR C . 7057 1
482 . 1 1 50 50 THR CA C 13 63.137 0.4 . 1 . . . . 50 THR CA . 7057 1
483 . 1 1 50 50 THR CB C 13 68.997 0.4 . 1 . . . . 50 THR CB . 7057 1
484 . 1 1 50 50 THR N N 15 113.559 0.4 . 1 . . . . 50 THR N . 7057 1
485 . 1 1 51 51 LEU H H 1 7.945 0.04 . 1 . . . . 51 LEU H . 7057 1
486 . 1 1 51 51 LEU HA H 1 4.228 0.04 . 1 . . . . 51 LEU HA . 7057 1
487 . 1 1 51 51 LEU HB2 H 1 1.539 0.04 . 1 . . . . 51 LEU HB2 . 7057 1
488 . 1 1 51 51 LEU HB3 H 1 1.679 0.04 . 1 . . . . 51 LEU HB3 . 7057 1
489 . 1 1 51 51 LEU HG H 1 1.321 0.04 . 1 . . . . 51 LEU HG . 7057 1
490 . 1 1 51 51 LEU HD11 H 1 0.826 0.04 . 1 . . . . 51 LEU HD1 . 7057 1
491 . 1 1 51 51 LEU HD12 H 1 0.826 0.04 . 1 . . . . 51 LEU HD1 . 7057 1
492 . 1 1 51 51 LEU HD13 H 1 0.826 0.04 . 1 . . . . 51 LEU HD1 . 7057 1
493 . 1 1 51 51 LEU HD21 H 1 0.884 0.04 . 1 . . . . 51 LEU HD2 . 7057 1
494 . 1 1 51 51 LEU HD22 H 1 0.884 0.04 . 1 . . . . 51 LEU HD2 . 7057 1
495 . 1 1 51 51 LEU HD23 H 1 0.884 0.04 . 1 . . . . 51 LEU HD2 . 7057 1
496 . 1 1 51 51 LEU C C 13 177.7 0.4 . 1 . . . . 51 LEU C . 7057 1
497 . 1 1 51 51 LEU CA C 13 55.519 0.4 . 1 . . . . 51 LEU CA . 7057 1
498 . 1 1 51 51 LEU CB C 13 42.042 0.4 . 1 . . . . 51 LEU CB . 7057 1
499 . 1 1 51 51 LEU N N 15 122.623 0.4 . 1 . . . . 51 LEU N . 7057 1
500 . 1 1 52 52 GLU H H 1 8.109 0.04 . 1 . . . . 52 GLU H . 7057 1
501 . 1 1 52 52 GLU HA H 1 4.111 0.04 . 1 . . . . 52 GLU HA . 7057 1
502 . 1 1 52 52 GLU HB2 H 1 1.78 0.04 . 1 . . . . 52 GLU HB2 . 7057 1
503 . 1 1 52 52 GLU HB3 H 1 1.89 0.04 . 1 . . . . 52 GLU HB3 . 7057 1
504 . 1 1 52 52 GLU HG2 H 1 2.124 0.04 . 1 . . . . 52 GLU HG2 . 7057 1
505 . 1 1 52 52 GLU HG3 H 1 2.205 0.04 . 1 . . . . 52 GLU HG3 . 7057 1
506 . 1 1 52 52 GLU C C 13 176.4 0.4 . 1 . . . . 52 GLU C . 7057 1
507 . 1 1 52 52 GLU CA C 13 56.5 0.4 . 1 . . . . 52 GLU CA . 7057 1
508 . 1 1 52 52 GLU CB C 13 29.736 0.4 . 1 . . . . 52 GLU CB . 7057 1
509 . 1 1 52 52 GLU N N 15 119.497 0.4 . 1 . . . . 52 GLU N . 7057 1
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