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 19565
_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 '3D HN(CO)CA' . . . 19565 1
2 '3D HNCA' . . . 19565 1
3 '3D HNCO' . . . 19565 1
6 '3D 1H-13C NOESY' . . . 19565 1
7 '3D 1H-15N TOCSY' . . . 19565 1
8 '3D HCCH-COSY' . . . 19565 1
9 '3D HNCACB' . . . 19565 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 MET HE1 H 1 2.074 0.03 . 1 . . . . 0 MET HE . 19565 1
2 . 1 1 1 1 MET HE2 H 1 2.074 0.03 . 1 . . . . 0 MET HE . 19565 1
3 . 1 1 1 1 MET HE3 H 1 2.074 0.03 . 1 . . . . 0 MET HE . 19565 1
4 . 1 1 1 1 MET CE C 13 16.850 0.25 . 1 . . . . 0 MET CE . 19565 1
5 . 1 1 2 2 VAL HG11 H 1 1.063 0.03 . 2 . . . . 1 VAL HG1 . 19565 1
6 . 1 1 2 2 VAL HG12 H 1 1.063 0.03 . 2 . . . . 1 VAL HG1 . 19565 1
7 . 1 1 2 2 VAL HG13 H 1 1.063 0.03 . 2 . . . . 1 VAL HG1 . 19565 1
8 . 1 1 2 2 VAL HG21 H 1 1.044 0.03 . 2 . . . . 1 VAL HG2 . 19565 1
9 . 1 1 2 2 VAL HG22 H 1 1.044 0.03 . 2 . . . . 1 VAL HG2 . 19565 1
10 . 1 1 2 2 VAL HG23 H 1 1.044 0.03 . 2 . . . . 1 VAL HG2 . 19565 1
11 . 1 1 2 2 VAL CG1 C 13 20.533 0.25 . 1 . . . . 1 VAL CG1 . 19565 1
12 . 1 1 2 2 VAL CG2 C 13 20.048 0.25 . 1 . . . . 1 VAL CG2 . 19565 1
13 . 1 1 4 4 SER H H 1 7.688 0.03 . 1 . . . . 3 SER H . 19565 1
14 . 1 1 4 4 SER CA C 13 57.605 0.25 . 1 . . . . 3 SER CA . 19565 1
15 . 1 1 4 4 SER N N 15 113.379 0.15 . 1 . . . . 3 SER N . 19565 1
16 . 1 1 5 5 LEU H H 1 8.424 0.03 . 1 . . . . 4 LEU H . 19565 1
17 . 1 1 5 5 LEU CA C 13 54.457 0.25 . 1 . . . . 4 LEU CA . 19565 1
18 . 1 1 5 5 LEU N N 15 124.067 0.15 . 1 . . . . 4 LEU N . 19565 1
19 . 1 1 6 6 ASN H H 1 7.819 0.03 . 1 . . . . 5 ASN H . 19565 1
20 . 1 1 6 6 ASN CA C 13 51.621 0.25 . 1 . . . . 5 ASN CA . 19565 1
21 . 1 1 6 6 ASN N N 15 120.850 0.15 . 1 . . . . 5 ASN N . 19565 1
22 . 1 1 7 7 CYS H H 1 9.388 0.03 . 1 . . . . 6 CYS H . 19565 1
23 . 1 1 7 7 CYS CA C 13 57.424 0.25 . 1 . . . . 6 CYS CA . 19565 1
24 . 1 1 7 7 CYS N N 15 118.178 0.15 . 1 . . . . 6 CYS N . 19565 1
25 . 1 1 8 8 ILE H H 1 9.142 0.03 . 1 . . . . 7 ILE H . 19565 1
26 . 1 1 8 8 ILE HG21 H 1 1.498 0.03 . 1 . . . . 7 ILE HG2 . 19565 1
27 . 1 1 8 8 ILE HG22 H 1 1.498 0.03 . 1 . . . . 7 ILE HG2 . 19565 1
28 . 1 1 8 8 ILE HG23 H 1 1.498 0.03 . 1 . . . . 7 ILE HG2 . 19565 1
29 . 1 1 8 8 ILE HD11 H 1 0.610 0.03 . 1 . . . . 7 ILE HD . 19565 1
30 . 1 1 8 8 ILE HD12 H 1 0.610 0.03 . 1 . . . . 7 ILE HD . 19565 1
31 . 1 1 8 8 ILE HD13 H 1 0.610 0.03 . 1 . . . . 7 ILE HD . 19565 1
32 . 1 1 8 8 ILE CA C 13 59.677 0.25 . 1 . . . . 7 ILE CA . 19565 1
33 . 1 1 8 8 ILE CG2 C 13 17.020 0.25 . 1 . . . . 7 ILE CG2 . 19565 1
34 . 1 1 8 8 ILE CD1 C 13 14.474 0.25 . 1 . . . . 7 ILE CD . 19565 1
35 . 1 1 8 8 ILE N N 15 124.155 0.15 . 1 . . . . 7 ILE N . 19565 1
36 . 1 1 9 9 VAL H H 1 8.923 0.03 . 1 . . . . 8 VAL H . 19565 1
37 . 1 1 9 9 VAL HG11 H 1 -0.093 0.03 . 2 . . . . 8 VAL HG1 . 19565 1
38 . 1 1 9 9 VAL HG12 H 1 -0.093 0.03 . 2 . . . . 8 VAL HG1 . 19565 1
39 . 1 1 9 9 VAL HG13 H 1 -0.093 0.03 . 2 . . . . 8 VAL HG1 . 19565 1
40 . 1 1 9 9 VAL HG21 H 1 0.508 0.03 . 2 . . . . 8 VAL HG2 . 19565 1
41 . 1 1 9 9 VAL HG22 H 1 0.508 0.03 . 2 . . . . 8 VAL HG2 . 19565 1
42 . 1 1 9 9 VAL HG23 H 1 0.508 0.03 . 2 . . . . 8 VAL HG2 . 19565 1
43 . 1 1 9 9 VAL CA C 13 60.997 0.25 . 1 . . . . 8 VAL CA . 19565 1
44 . 1 1 9 9 VAL CG1 C 13 18.337 0.25 . 1 . . . . 8 VAL CG1 . 19565 1
45 . 1 1 9 9 VAL CG2 C 13 21.308 0.25 . 1 . . . . 8 VAL CG2 . 19565 1
46 . 1 1 9 9 VAL N N 15 125.737 0.15 . 1 . . . . 8 VAL N . 19565 1
47 . 1 1 10 10 ALA H H 1 8.581 0.03 . 1 . . . . 9 ALA H . 19565 1
48 . 1 1 10 10 ALA HB1 H 1 1.434 0.03 . 1 . . . . 9 ALA HB . 19565 1
49 . 1 1 10 10 ALA HB2 H 1 1.434 0.03 . 1 . . . . 9 ALA HB . 19565 1
50 . 1 1 10 10 ALA HB3 H 1 1.434 0.03 . 1 . . . . 9 ALA HB . 19565 1
51 . 1 1 10 10 ALA CA C 13 51.250 0.25 . 1 . . . . 9 ALA CA . 19565 1
52 . 1 1 10 10 ALA CB C 13 21.544 0.25 . 1 . . . . 9 ALA CB . 19565 1
53 . 1 1 10 10 ALA N N 15 128.638 0.15 . 1 . . . . 9 ALA N . 19565 1
54 . 1 1 11 11 VAL H H 1 9.125 0.03 . 1 . . . . 10 VAL H . 19565 1
55 . 1 1 11 11 VAL HG11 H 1 0.616 0.03 . 2 . . . . 10 VAL HG1 . 19565 1
56 . 1 1 11 11 VAL HG12 H 1 0.616 0.03 . 2 . . . . 10 VAL HG1 . 19565 1
57 . 1 1 11 11 VAL HG13 H 1 0.616 0.03 . 2 . . . . 10 VAL HG1 . 19565 1
58 . 1 1 11 11 VAL HG21 H 1 0.867 0.03 . 2 . . . . 10 VAL HG2 . 19565 1
59 . 1 1 11 11 VAL HG22 H 1 0.867 0.03 . 2 . . . . 10 VAL HG2 . 19565 1
60 . 1 1 11 11 VAL HG23 H 1 0.867 0.03 . 2 . . . . 10 VAL HG2 . 19565 1
61 . 1 1 11 11 VAL CA C 13 58.084 0.25 . 1 . . . . 10 VAL CA . 19565 1
62 . 1 1 11 11 VAL CG1 C 13 21.513 0.25 . 1 . . . . 10 VAL CG1 . 19565 1
63 . 1 1 11 11 VAL CG2 C 13 21.291 0.25 . 1 . . . . 10 VAL CG2 . 19565 1
64 . 1 1 11 11 VAL N N 15 117.492 0.15 . 1 . . . . 10 VAL N . 19565 1
65 . 1 1 12 12 SER H H 1 9.046 0.03 . 1 . . . . 11 SER H . 19565 1
66 . 1 1 12 12 SER CA C 13 58.810 0.25 . 1 . . . . 11 SER CA . 19565 1
67 . 1 1 12 12 SER N N 15 117.071 0.15 . 1 . . . . 11 SER N . 19565 1
68 . 1 1 13 13 GLN H H 1 8.152 0.03 . 1 . . . . 12 GLN H . 19565 1
69 . 1 1 13 13 GLN CA C 13 59.629 0.25 . 1 . . . . 12 GLN CA . 19565 1
70 . 1 1 13 13 GLN N N 15 123.012 0.15 . 1 . . . . 12 GLN N . 19565 1
71 . 1 1 14 14 ASN H H 1 9.107 0.03 . 1 . . . . 13 ASN H . 19565 1
72 . 1 1 14 14 ASN CA C 13 53.031 0.25 . 1 . . . . 13 ASN CA . 19565 1
73 . 1 1 14 14 ASN N N 15 112.359 0.15 . 1 . . . . 13 ASN N . 19565 1
74 . 1 1 15 15 MET H H 1 8.170 0.03 . 1 . . . . 14 MET H . 19565 1
75 . 1 1 15 15 MET HE1 H 1 2.233 0.03 . 1 . . . . 14 MET HE . 19565 1
76 . 1 1 15 15 MET HE2 H 1 2.233 0.03 . 1 . . . . 14 MET HE . 19565 1
77 . 1 1 15 15 MET HE3 H 1 2.233 0.03 . 1 . . . . 14 MET HE . 19565 1
78 . 1 1 15 15 MET CA C 13 55.846 0.25 . 1 . . . . 14 MET CA . 19565 1
79 . 1 1 15 15 MET CE C 13 18.511 0.25 . 1 . . . . 14 MET CE . 19565 1
80 . 1 1 15 15 MET N N 15 110.883 0.15 . 1 . . . . 14 MET N . 19565 1
81 . 1 1 16 16 GLY H H 1 8.126 0.03 . 1 . . . . 15 GLY H . 19565 1
82 . 1 1 16 16 GLY CA C 13 45.655 0.25 . 1 . . . . 15 GLY CA . 19565 1
83 . 1 1 16 16 GLY N N 15 107.578 0.15 . 1 . . . . 15 GLY N . 19565 1
84 . 1 1 17 17 ILE H H 1 8.783 0.03 . 1 . . . . 16 ILE H . 19565 1
85 . 1 1 17 17 ILE HG21 H 1 1.020 0.03 . 1 . . . . 16 ILE HG2 . 19565 1
86 . 1 1 17 17 ILE HG22 H 1 1.020 0.03 . 1 . . . . 16 ILE HG2 . 19565 1
87 . 1 1 17 17 ILE HG23 H 1 1.020 0.03 . 1 . . . . 16 ILE HG2 . 19565 1
88 . 1 1 17 17 ILE HD11 H 1 0.271 0.03 . 1 . . . . 16 ILE HD . 19565 1
89 . 1 1 17 17 ILE HD12 H 1 0.271 0.03 . 1 . . . . 16 ILE HD . 19565 1
90 . 1 1 17 17 ILE HD13 H 1 0.271 0.03 . 1 . . . . 16 ILE HD . 19565 1
91 . 1 1 17 17 ILE CA C 13 59.937 0.25 . 1 . . . . 16 ILE CA . 19565 1
92 . 1 1 17 17 ILE CG2 C 13 18.906 0.25 . 1 . . . . 16 ILE CG2 . 19565 1
93 . 1 1 17 17 ILE CD1 C 13 13.554 0.25 . 1 . . . . 16 ILE CD . 19565 1
94 . 1 1 17 17 ILE N N 15 107.806 0.15 . 1 . . . . 16 ILE N . 19565 1
95 . 1 1 18 18 GLY H H 1 7.442 0.03 . 1 . . . . 17 GLY H . 19565 1
96 . 1 1 18 18 GLY CA C 13 44.787 0.25 . 1 . . . . 17 GLY CA . 19565 1
97 . 1 1 18 18 GLY N N 15 110.039 0.15 . 1 . . . . 17 GLY N . 19565 1
98 . 1 1 19 19 LYS H H 1 8.985 0.03 . 1 . . . . 18 LYS H . 19565 1
99 . 1 1 19 19 LYS CA C 13 56.150 0.25 . 1 . . . . 18 LYS CA . 19565 1
100 . 1 1 19 19 LYS N N 15 123.048 0.15 . 1 . . . . 18 LYS N . 19565 1
101 . 1 1 20 20 ASN H H 1 10.772 0.03 . 1 . . . . 19 ASN H . 19565 1
102 . 1 1 20 20 ASN CA C 13 54.240 0.25 . 1 . . . . 19 ASN CA . 19565 1
103 . 1 1 20 20 ASN N N 15 130.835 0.15 . 1 . . . . 19 ASN N . 19565 1
104 . 1 1 21 21 GLY H H 1 9.563 0.03 . 1 . . . . 20 GLY H . 19565 1
105 . 1 1 21 21 GLY CA C 13 45.965 0.25 . 1 . . . . 20 GLY CA . 19565 1
106 . 1 1 21 21 GLY N N 15 105.433 0.15 . 1 . . . . 20 GLY N . 19565 1
107 . 1 1 22 22 ASP H H 1 7.740 0.03 . 1 . . . . 21 ASP H . 19565 1
108 . 1 1 22 22 ASP CA C 13 51.369 0.25 . 1 . . . . 21 ASP CA . 19565 1
109 . 1 1 22 22 ASP N N 15 120.604 0.15 . 1 . . . . 21 ASP N . 19565 1
110 . 1 1 23 23 LEU H H 1 9.905 0.03 . 1 . . . . 22 LEU H . 19565 1
111 . 1 1 23 23 LEU CA C 13 53.240 0.25 . 1 . . . . 22 LEU CA . 19565 1
112 . 1 1 23 23 LEU N N 15 124.067 0.15 . 1 . . . . 22 LEU N . 19565 1
113 . 1 1 28 28 LEU H H 1 8.406 0.03 . 1 . . . . 27 LEU H . 19565 1
114 . 1 1 28 28 LEU HD11 H 1 0.097 0.03 . 2 . . . . 27 LEU HD1 . 19565 1
115 . 1 1 28 28 LEU HD12 H 1 0.097 0.03 . 2 . . . . 27 LEU HD1 . 19565 1
116 . 1 1 28 28 LEU HD13 H 1 0.097 0.03 . 2 . . . . 27 LEU HD1 . 19565 1
117 . 1 1 28 28 LEU HD21 H 1 0.655 0.03 . 2 . . . . 27 LEU HD2 . 19565 1
118 . 1 1 28 28 LEU HD22 H 1 0.655 0.03 . 2 . . . . 27 LEU HD2 . 19565 1
119 . 1 1 28 28 LEU HD23 H 1 0.655 0.03 . 2 . . . . 27 LEU HD2 . 19565 1
120 . 1 1 28 28 LEU CA C 13 52.679 0.25 . 1 . . . . 27 LEU CA . 19565 1
121 . 1 1 28 28 LEU CD1 C 13 25.485 0.25 . 1 . . . . 27 LEU CD1 . 19565 1
122 . 1 1 28 28 LEU CD2 C 13 23.390 0.25 . 1 . . . . 27 LEU CD2 . 19565 1
123 . 1 1 28 28 LEU N N 15 128.304 0.15 . 1 . . . . 27 LEU N . 19565 1
124 . 1 1 29 29 ARG H H 1 8.687 0.03 . 1 . . . . 28 ARG H . 19565 1
125 . 1 1 29 29 ARG CA C 13 60.157 0.25 . 1 . . . . 28 ARG CA . 19565 1
126 . 1 1 29 29 ARG N N 15 124.401 0.15 . 1 . . . . 28 ARG N . 19565 1
127 . 1 1 30 30 ASN H H 1 11.237 0.03 . 1 . . . . 29 ASN H . 19565 1
128 . 1 1 30 30 ASN CA C 13 55.758 0.25 . 1 . . . . 29 ASN CA . 19565 1
129 . 1 1 30 30 ASN N N 15 121.096 0.15 . 1 . . . . 29 ASN N . 19565 1
130 . 1 1 31 31 GLU H H 1 7.565 0.03 . 1 . . . . 30 GLU H . 19565 1
131 . 1 1 31 31 GLU CA C 13 62.004 0.25 . 1 . . . . 30 GLU CA . 19565 1
132 . 1 1 31 31 GLU N N 15 131.099 0.15 . 1 . . . . 30 GLU N . 19565 1
133 . 1 1 32 32 PHE H H 1 8.301 0.03 . 1 . . . . 31 PHE H . 19565 1
134 . 1 1 32 32 PHE CA C 13 59.453 0.25 . 1 . . . . 31 PHE CA . 19565 1
135 . 1 1 32 32 PHE N N 15 116.666 0.15 . 1 . . . . 31 PHE N . 19565 1
136 . 1 1 33 33 ARG H H 1 8.108 0.03 . 1 . . . . 32 ARG H . 19565 1
137 . 1 1 33 33 ARG CA C 13 59.277 0.25 . 1 . . . . 32 ARG CA . 19565 1
138 . 1 1 33 33 ARG N N 15 118.459 0.15 . 1 . . . . 32 ARG N . 19565 1
139 . 1 1 34 34 TYR H H 1 7.758 0.03 . 1 . . . . 33 TYR H . 19565 1
140 . 1 1 34 34 TYR CA C 13 61.722 0.25 . 1 . . . . 33 TYR CA . 19565 1
141 . 1 1 34 34 TYR N N 15 123.944 0.15 . 1 . . . . 33 TYR N . 19565 1
142 . 1 1 35 35 PHE H H 1 8.319 0.03 . 1 . . . . 34 PHE H . 19565 1
143 . 1 1 35 35 PHE CA C 13 61.828 0.25 . 1 . . . . 34 PHE CA . 19565 1
144 . 1 1 35 35 PHE N N 15 121.096 0.15 . 1 . . . . 34 PHE N . 19565 1
145 . 1 1 36 36 GLN H H 1 9.037 0.03 . 1 . . . . 35 GLN H . 19565 1
146 . 1 1 36 36 GLN CA C 13 59.805 0.25 . 1 . . . . 35 GLN CA . 19565 1
147 . 1 1 36 36 GLN N N 15 122.819 0.15 . 1 . . . . 35 GLN N . 19565 1
148 . 1 1 37 37 ARG H H 1 8.625 0.03 . 1 . . . . 36 ARG H . 19565 1
149 . 1 1 37 37 ARG CA C 13 59.981 0.25 . 1 . . . . 36 ARG CA . 19565 1
150 . 1 1 37 37 ARG N N 15 123.048 0.15 . 1 . . . . 36 ARG N . 19565 1
151 . 1 1 38 38 MET H H 1 8.354 0.03 . 1 . . . . 37 MET H . 19565 1
152 . 1 1 38 38 MET HE1 H 1 1.828 0.03 . 1 . . . . 37 MET HE . 19565 1
153 . 1 1 38 38 MET HE2 H 1 1.828 0.03 . 1 . . . . 37 MET HE . 19565 1
154 . 1 1 38 38 MET HE3 H 1 1.828 0.03 . 1 . . . . 37 MET HE . 19565 1
155 . 1 1 38 38 MET CA C 13 56.147 0.25 . 1 . . . . 37 MET CA . 19565 1
156 . 1 1 38 38 MET CE C 13 17.480 0.25 . 1 . . . . 37 MET CE . 19565 1
157 . 1 1 38 38 MET N N 15 117.914 0.15 . 1 . . . . 37 MET N . 19565 1
158 . 1 1 39 39 THR H H 1 6.829 0.03 . 1 . . . . 38 THR H . 19565 1
159 . 1 1 39 39 THR HG21 H 1 -0.196 0.03 . 1 . . . . 38 THR HG2 . 19565 1
160 . 1 1 39 39 THR HG22 H 1 -0.196 0.03 . 1 . . . . 38 THR HG2 . 19565 1
161 . 1 1 39 39 THR HG23 H 1 -0.196 0.03 . 1 . . . . 38 THR HG2 . 19565 1
162 . 1 1 39 39 THR CA C 13 63.193 0.25 . 1 . . . . 38 THR CA . 19565 1
163 . 1 1 39 39 THR CG2 C 13 20.819 0.25 . 1 . . . . 38 THR CG2 . 19565 1
164 . 1 1 39 39 THR N N 15 102.462 0.15 . 1 . . . . 38 THR N . 19565 1
165 . 1 1 40 40 THR H H 1 7.460 0.03 . 1 . . . . 39 THR H . 19565 1
166 . 1 1 40 40 THR HG21 H 1 1.189 0.03 . 1 . . . . 39 THR HG2 . 19565 1
167 . 1 1 40 40 THR HG22 H 1 1.189 0.03 . 1 . . . . 39 THR HG2 . 19565 1
168 . 1 1 40 40 THR HG23 H 1 1.189 0.03 . 1 . . . . 39 THR HG2 . 19565 1
169 . 1 1 40 40 THR CA C 13 64.938 0.25 . 1 . . . . 39 THR CA . 19565 1
170 . 1 1 40 40 THR CG2 C 13 21.751 0.25 . 1 . . . . 39 THR CG2 . 19565 1
171 . 1 1 40 40 THR N N 15 115.049 0.15 . 1 . . . . 39 THR N . 19565 1
172 . 1 1 41 41 THR H H 1 7.127 0.03 . 1 . . . . 40 THR H . 19565 1
173 . 1 1 41 41 THR HG21 H 1 1.196 0.03 . 1 . . . . 40 THR HG2 . 19565 1
174 . 1 1 41 41 THR HG22 H 1 1.196 0.03 . 1 . . . . 40 THR HG2 . 19565 1
175 . 1 1 41 41 THR HG23 H 1 1.196 0.03 . 1 . . . . 40 THR HG2 . 19565 1
176 . 1 1 41 41 THR CA C 13 66.051 0.25 . 1 . . . . 40 THR CA . 19565 1
177 . 1 1 41 41 THR CG2 C 13 20.704 0.25 . 1 . . . . 40 THR CG2 . 19565 1
178 . 1 1 41 41 THR N N 15 117.616 0.15 . 1 . . . . 40 THR N . 19565 1
179 . 1 1 42 42 SER H H 1 8.669 0.03 . 1 . . . . 41 SER H . 19565 1
180 . 1 1 42 42 SER CA C 13 56.825 0.25 . 1 . . . . 41 SER CA . 19565 1
181 . 1 1 42 42 SER N N 15 126.265 0.15 . 1 . . . . 41 SER N . 19565 1
182 . 1 1 43 43 SER H H 1 9.677 0.03 . 1 . . . . 42 SER H . 19565 1
183 . 1 1 43 43 SER CA C 13 59.606 0.25 . 1 . . . . 42 SER CA . 19565 1
184 . 1 1 43 43 SER N N 15 121.131 0.15 . 1 . . . . 42 SER N . 19565 1
185 . 1 1 44 44 VAL H H 1 7.644 0.03 . 1 . . . . 43 VAL H . 19565 1
186 . 1 1 44 44 VAL HG11 H 1 0.940 0.03 . 2 . . . . 43 VAL HG1 . 19565 1
187 . 1 1 44 44 VAL HG12 H 1 0.940 0.03 . 2 . . . . 43 VAL HG1 . 19565 1
188 . 1 1 44 44 VAL HG13 H 1 0.940 0.03 . 2 . . . . 43 VAL HG1 . 19565 1
189 . 1 1 44 44 VAL HG21 H 1 0.909 0.03 . 2 . . . . 43 VAL HG2 . 19565 1
190 . 1 1 44 44 VAL HG22 H 1 0.909 0.03 . 2 . . . . 43 VAL HG2 . 19565 1
191 . 1 1 44 44 VAL HG23 H 1 0.909 0.03 . 2 . . . . 43 VAL HG2 . 19565 1
192 . 1 1 44 44 VAL CA C 13 61.300 0.25 . 1 . . . . 43 VAL CA . 19565 1
193 . 1 1 44 44 VAL CG1 C 13 21.127 0.25 . 1 . . . . 43 VAL CG1 . 19565 1
194 . 1 1 44 44 VAL CG2 C 13 20.465 0.25 . 1 . . . . 43 VAL CG2 . 19565 1
195 . 1 1 44 44 VAL N N 15 121.307 0.15 . 1 . . . . 43 VAL N . 19565 1
196 . 1 1 45 45 GLU H H 1 8.704 0.03 . 1 . . . . 44 GLU H . 19565 1
197 . 1 1 45 45 GLU CA C 13 57.979 0.25 . 1 . . . . 44 GLU CA . 19565 1
198 . 1 1 45 45 GLU N N 15 128.444 0.15 . 1 . . . . 44 GLU N . 19565 1
199 . 1 1 46 46 GLY H H 1 8.871 0.03 . 1 . . . . 45 GLY H . 19565 1
200 . 1 1 46 46 GLY CA C 13 45.324 0.25 . 1 . . . . 45 GLY CA . 19565 1
201 . 1 1 46 46 GLY N N 15 112.588 0.15 . 1 . . . . 45 GLY N . 19565 1
202 . 1 1 47 47 LYS H H 1 7.512 0.03 . 1 . . . . 46 LYS H . 19565 1
203 . 1 1 47 47 LYS CA C 13 55.494 0.25 . 1 . . . . 46 LYS CA . 19565 1
204 . 1 1 47 47 LYS N N 15 118.143 0.15 . 1 . . . . 46 LYS N . 19565 1
205 . 1 1 48 48 GLN H H 1 8.450 0.03 . 1 . . . . 47 GLN H . 19565 1
206 . 1 1 48 48 GLN CA C 13 54.118 0.25 . 1 . . . . 47 GLN CA . 19565 1
207 . 1 1 48 48 GLN N N 15 117.809 0.15 . 1 . . . . 47 GLN N . 19565 1
208 . 1 1 49 49 ASN H H 1 9.957 0.03 . 1 . . . . 48 ASN H . 19565 1
209 . 1 1 49 49 ASN CA C 13 51.614 0.25 . 1 . . . . 48 ASN CA . 19565 1
210 . 1 1 49 49 ASN N N 15 120.428 0.15 . 1 . . . . 48 ASN N . 19565 1
211 . 1 1 50 50 LEU H H 1 8.932 0.03 . 1 . . . . 49 LEU H . 19565 1
212 . 1 1 50 50 LEU CA C 13 53.543 0.25 . 1 . . . . 49 LEU CA . 19565 1
213 . 1 1 50 50 LEU N N 15 123.593 0.15 . 1 . . . . 49 LEU N . 19565 1
214 . 1 1 51 51 VAL H H 1 9.537 0.03 . 1 . . . . 50 VAL H . 19565 1
215 . 1 1 51 51 VAL HG11 H 1 0.990 0.03 . 2 . . . . 50 VAL HG1 . 19565 1
216 . 1 1 51 51 VAL HG12 H 1 0.990 0.03 . 2 . . . . 50 VAL HG1 . 19565 1
217 . 1 1 51 51 VAL HG13 H 1 0.990 0.03 . 2 . . . . 50 VAL HG1 . 19565 1
218 . 1 1 51 51 VAL HG21 H 1 1.014 0.03 . 2 . . . . 50 VAL HG2 . 19565 1
219 . 1 1 51 51 VAL HG22 H 1 1.014 0.03 . 2 . . . . 50 VAL HG2 . 19565 1
220 . 1 1 51 51 VAL HG23 H 1 1.014 0.03 . 2 . . . . 50 VAL HG2 . 19565 1
221 . 1 1 51 51 VAL CA C 13 59.629 0.25 . 1 . . . . 50 VAL CA . 19565 1
222 . 1 1 51 51 VAL CG1 C 13 23.053 0.25 . 1 . . . . 50 VAL CG1 . 19565 1
223 . 1 1 51 51 VAL CG2 C 13 21.484 0.25 . 1 . . . . 50 VAL CG2 . 19565 1
224 . 1 1 51 51 VAL N N 15 123.276 0.15 . 1 . . . . 50 VAL N . 19565 1
225 . 1 1 52 52 ILE H H 1 9.072 0.03 . 1 . . . . 51 ILE H . 19565 1
226 . 1 1 52 52 ILE HG21 H 1 0.635 0.03 . 1 . . . . 51 ILE HG2 . 19565 1
227 . 1 1 52 52 ILE HG22 H 1 0.635 0.03 . 1 . . . . 51 ILE HG2 . 19565 1
228 . 1 1 52 52 ILE HG23 H 1 0.635 0.03 . 1 . . . . 51 ILE HG2 . 19565 1
229 . 1 1 52 52 ILE HD11 H 1 0.638 0.03 . 1 . . . . 51 ILE HD . 19565 1
230 . 1 1 52 52 ILE HD12 H 1 0.638 0.03 . 1 . . . . 51 ILE HD . 19565 1
231 . 1 1 52 52 ILE HD13 H 1 0.638 0.03 . 1 . . . . 51 ILE HD . 19565 1
232 . 1 1 52 52 ILE CA C 13 60.772 0.25 . 1 . . . . 51 ILE CA . 19565 1
233 . 1 1 52 52 ILE CG2 C 13 16.445 0.25 . 1 . . . . 51 ILE CG2 . 19565 1
234 . 1 1 52 52 ILE CD1 C 13 14.364 0.25 . 1 . . . . 51 ILE CD . 19565 1
235 . 1 1 52 52 ILE N N 15 125.016 0.15 . 1 . . . . 51 ILE N . 19565 1
236 . 1 1 53 53 MET H H 1 8.669 0.03 . 1 . . . . 52 MET H . 19565 1
237 . 1 1 53 53 MET HE1 H 1 2.045 0.03 . 1 . . . . 52 MET HE . 19565 1
238 . 1 1 53 53 MET HE2 H 1 2.045 0.03 . 1 . . . . 52 MET HE . 19565 1
239 . 1 1 53 53 MET HE3 H 1 2.045 0.03 . 1 . . . . 52 MET HE . 19565 1
240 . 1 1 53 53 MET CA C 13 52.517 0.25 . 1 . . . . 52 MET CA . 19565 1
241 . 1 1 53 53 MET CE C 13 17.710 0.25 . 1 . . . . 52 MET CE . 19565 1
242 . 1 1 53 53 MET N N 15 123.276 0.15 . 1 . . . . 52 MET N . 19565 1
243 . 1 1 54 54 GLY H H 1 9.633 0.03 . 1 . . . . 53 GLY H . 19565 1
244 . 1 1 54 54 GLY CA C 13 43.954 0.25 . 1 . . . . 53 GLY CA . 19565 1
245 . 1 1 54 54 GLY N N 15 105.943 0.15 . 1 . . . . 53 GLY N . 19565 1
246 . 1 1 55 55 LYS H H 1 7.635 0.03 . 1 . . . . 54 LYS H . 19565 1
247 . 1 1 55 55 LYS CA C 13 60.508 0.25 . 1 . . . . 54 LYS CA . 19565 1
248 . 1 1 55 55 LYS N N 15 118.969 0.15 . 1 . . . . 54 LYS N . 19565 1
249 . 1 1 56 56 LYS H H 1 7.924 0.03 . 1 . . . . 55 LYS H . 19565 1
250 . 1 1 56 56 LYS CA C 13 60.245 0.25 . 1 . . . . 55 LYS CA . 19565 1
251 . 1 1 56 56 LYS N N 15 114.082 0.15 . 1 . . . . 55 LYS N . 19565 1
252 . 1 1 57 57 THR H H 1 9.256 0.03 . 1 . . . . 56 THR H . 19565 1
253 . 1 1 57 57 THR HG21 H 1 1.356 0.03 . 1 . . . . 56 THR HG2 . 19565 1
254 . 1 1 57 57 THR HG22 H 1 1.356 0.03 . 1 . . . . 56 THR HG2 . 19565 1
255 . 1 1 57 57 THR HG23 H 1 1.356 0.03 . 1 . . . . 56 THR HG2 . 19565 1
256 . 1 1 57 57 THR CA C 13 69.130 0.25 . 1 . . . . 56 THR CA . 19565 1
257 . 1 1 57 57 THR CG2 C 13 21.469 0.25 . 1 . . . . 56 THR CG2 . 19565 1
258 . 1 1 57 57 THR N N 15 121.536 0.15 . 1 . . . . 56 THR N . 19565 1
259 . 1 1 58 58 TRP H H 1 7.924 0.03 . 1 . . . . 57 TRP H . 19565 1
260 . 1 1 58 58 TRP CA C 13 61.282 0.25 . 1 . . . . 57 TRP CA . 19565 1
261 . 1 1 58 58 TRP N N 15 124.085 0.15 . 1 . . . . 57 TRP N . 19565 1
262 . 1 1 59 59 PHE H H 1 7.460 0.03 . 1 . . . . 58 PHE H . 19565 1
263 . 1 1 59 59 PHE CA C 13 61.523 0.25 . 1 . . . . 58 PHE CA . 19565 1
264 . 1 1 59 59 PHE N N 15 111.287 0.15 . 1 . . . . 58 PHE N . 19565 1
265 . 1 1 60 60 SER H H 1 7.872 0.03 . 1 . . . . 59 SER H . 19565 1
266 . 1 1 60 60 SER CA C 13 59.366 0.25 . 1 . . . . 59 SER CA . 19565 1
267 . 1 1 60 60 SER N N 15 115.998 0.15 . 1 . . . . 59 SER N . 19565 1
268 . 1 1 61 61 ILE H H 1 7.197 0.03 . 1 . . . . 60 ILE H . 19565 1
269 . 1 1 61 61 ILE HG21 H 1 0.156 0.03 . 1 . . . . 60 ILE HG2 . 19565 1
270 . 1 1 61 61 ILE HG22 H 1 0.156 0.03 . 1 . . . . 60 ILE HG2 . 19565 1
271 . 1 1 61 61 ILE HG23 H 1 0.156 0.03 . 1 . . . . 60 ILE HG2 . 19565 1
272 . 1 1 61 61 ILE HD11 H 1 0.238 0.03 . 1 . . . . 60 ILE HD . 19565 1
273 . 1 1 61 61 ILE HD12 H 1 0.238 0.03 . 1 . . . . 60 ILE HD . 19565 1
274 . 1 1 61 61 ILE HD13 H 1 0.238 0.03 . 1 . . . . 60 ILE HD . 19565 1
275 . 1 1 61 61 ILE CA C 13 59.532 0.25 . 1 . . . . 60 ILE CA . 19565 1
276 . 1 1 61 61 ILE CG2 C 13 15.832 0.25 . 1 . . . . 60 ILE CG2 . 19565 1
277 . 1 1 61 61 ILE CD1 C 13 13.554 0.25 . 1 . . . . 60 ILE CD . 19565 1
278 . 1 1 61 61 ILE N N 15 130.730 0.15 . 1 . . . . 60 ILE N . 19565 1
279 . 1 1 63 63 GLU H H 1 8.581 0.03 . 1 . . . . 62 GLU H . 19565 1
280 . 1 1 63 63 GLU CA C 13 60.860 0.25 . 1 . . . . 62 GLU CA . 19565 1
281 . 1 1 63 63 GLU N N 15 125.052 0.15 . 1 . . . . 62 GLU N . 19565 1
282 . 1 1 64 64 LYS H H 1 8.283 0.03 . 1 . . . . 63 LYS H . 19565 1
283 . 1 1 64 64 LYS CA C 13 57.908 0.25 . 1 . . . . 63 LYS CA . 19565 1
284 . 1 1 64 64 LYS N N 15 115.277 0.15 . 1 . . . . 63 LYS N . 19565 1
285 . 1 1 65 65 ASN H H 1 8.091 0.03 . 1 . . . . 64 ASN H . 19565 1
286 . 1 1 65 65 ASN CA C 13 51.360 0.25 . 1 . . . . 64 ASN CA . 19565 1
287 . 1 1 65 65 ASN N N 15 117.510 0.15 . 1 . . . . 64 ASN N . 19565 1
288 . 1 1 66 66 ARG H H 1 7.057 0.03 . 1 . . . . 65 ARG H . 19565 1
289 . 1 1 66 66 ARG CA C 13 53.378 0.25 . 1 . . . . 65 ARG CA . 19565 1
290 . 1 1 66 66 ARG N N 15 116.649 0.15 . 1 . . . . 65 ARG N . 19565 1
291 . 1 1 68 68 LEU H H 1 9.247 0.03 . 1 . . . . 67 LEU H . 19565 1
292 . 1 1 68 68 LEU HD21 H 1 0.717 0.03 . 2 . . . . 67 LEU HD2 . 19565 1
293 . 1 1 68 68 LEU HD22 H 1 0.717 0.03 . 2 . . . . 67 LEU HD2 . 19565 1
294 . 1 1 68 68 LEU HD23 H 1 0.717 0.03 . 2 . . . . 67 LEU HD2 . 19565 1
295 . 1 1 68 68 LEU CA C 13 55.383 0.25 . 1 . . . . 67 LEU CA . 19565 1
296 . 1 1 68 68 LEU CD2 C 13 21.555 0.25 . 1 . . . . 67 LEU CD2 . 19565 1
297 . 1 1 68 68 LEU N N 15 119.901 0.15 . 1 . . . . 67 LEU N . 19565 1
298 . 1 1 69 69 LYS H H 1 8.783 0.03 . 1 . . . . 68 LYS H . 19565 1
299 . 1 1 69 69 LYS CA C 13 57.672 0.25 . 1 . . . . 68 LYS CA . 19565 1
300 . 1 1 69 69 LYS N N 15 127.565 0.15 . 1 . . . . 68 LYS N . 19565 1
301 . 1 1 71 71 ARG H H 1 7.512 0.03 . 1 . . . . 70 ARG H . 19565 1
302 . 1 1 71 71 ARG CA C 13 54.326 0.25 . 1 . . . . 70 ARG CA . 19565 1
303 . 1 1 71 71 ARG N N 15 118.143 0.15 . 1 . . . . 70 ARG N . 19565 1
304 . 1 1 72 72 ILE H H 1 9.090 0.03 . 1 . . . . 71 ILE H . 19565 1
305 . 1 1 72 72 ILE HG21 H 1 1.059 0.03 . 1 . . . . 71 ILE HG2 . 19565 1
306 . 1 1 72 72 ILE HG22 H 1 1.059 0.03 . 1 . . . . 71 ILE HG2 . 19565 1
307 . 1 1 72 72 ILE HG23 H 1 1.059 0.03 . 1 . . . . 71 ILE HG2 . 19565 1
308 . 1 1 72 72 ILE HD11 H 1 0.728 0.03 . 1 . . . . 71 ILE HD . 19565 1
309 . 1 1 72 72 ILE HD12 H 1 0.728 0.03 . 1 . . . . 71 ILE HD . 19565 1
310 . 1 1 72 72 ILE HD13 H 1 0.728 0.03 . 1 . . . . 71 ILE HD . 19565 1
311 . 1 1 72 72 ILE CA C 13 61.476 0.25 . 1 . . . . 71 ILE CA . 19565 1
312 . 1 1 72 72 ILE CG2 C 13 18.932 0.25 . 1 . . . . 71 ILE CG2 . 19565 1
313 . 1 1 72 72 ILE CD1 C 13 13.861 0.25 . 1 . . . . 71 ILE CD . 19565 1
314 . 1 1 72 72 ILE N N 15 124.313 0.15 . 1 . . . . 71 ILE N . 19565 1
315 . 1 1 73 73 ASN H H 1 12.842 0.03 . 1 . . . . 72 ASN H . 19565 1
316 . 1 1 73 73 ASN CA C 13 53.731 0.25 . 1 . . . . 72 ASN CA . 19565 1
317 . 1 1 73 73 ASN N N 15 131.099 0.15 . 1 . . . . 72 ASN N . 19565 1
318 . 1 1 74 74 LEU H H 1 9.353 0.03 . 1 . . . . 73 LEU H . 19565 1
319 . 1 1 74 74 LEU CA C 13 54.758 0.25 . 1 . . . . 73 LEU CA . 19565 1
320 . 1 1 74 74 LEU N N 15 129.570 0.15 . 1 . . . . 73 LEU N . 19565 1
321 . 1 1 75 75 VAL H H 1 8.170 0.03 . 1 . . . . 74 VAL H . 19565 1
322 . 1 1 75 75 VAL HG11 H 1 0.527 0.03 . 2 . . . . 74 VAL HG1 . 19565 1
323 . 1 1 75 75 VAL HG12 H 1 0.527 0.03 . 2 . . . . 74 VAL HG1 . 19565 1
324 . 1 1 75 75 VAL HG13 H 1 0.527 0.03 . 2 . . . . 74 VAL HG1 . 19565 1
325 . 1 1 75 75 VAL HG21 H 1 0.128 0.03 . 2 . . . . 74 VAL HG2 . 19565 1
326 . 1 1 75 75 VAL HG22 H 1 0.128 0.03 . 2 . . . . 74 VAL HG2 . 19565 1
327 . 1 1 75 75 VAL HG23 H 1 0.128 0.03 . 2 . . . . 74 VAL HG2 . 19565 1
328 . 1 1 75 75 VAL CA C 13 60.010 0.25 . 1 . . . . 74 VAL CA . 19565 1
329 . 1 1 75 75 VAL CG1 C 13 20.423 0.25 . 1 . . . . 74 VAL CG1 . 19565 1
330 . 1 1 75 75 VAL CG2 C 13 21.810 0.25 . 1 . . . . 74 VAL CG2 . 19565 1
331 . 1 1 75 75 VAL N N 15 126.106 0.15 . 1 . . . . 74 VAL N . 19565 1
332 . 1 1 76 76 LEU H H 1 8.511 0.03 . 1 . . . . 75 LEU H . 19565 1
333 . 1 1 76 76 LEU HD11 H 1 0.083 0.03 . 2 . . . . 75 LEU HD1 . 19565 1
334 . 1 1 76 76 LEU HD12 H 1 0.083 0.03 . 2 . . . . 75 LEU HD1 . 19565 1
335 . 1 1 76 76 LEU HD13 H 1 0.083 0.03 . 2 . . . . 75 LEU HD1 . 19565 1
336 . 1 1 76 76 LEU HD21 H 1 0.164 0.03 . 2 . . . . 75 LEU HD2 . 19565 1
337 . 1 1 76 76 LEU HD22 H 1 0.164 0.03 . 2 . . . . 75 LEU HD2 . 19565 1
338 . 1 1 76 76 LEU HD23 H 1 0.164 0.03 . 2 . . . . 75 LEU HD2 . 19565 1
339 . 1 1 76 76 LEU CA C 13 52.078 0.25 . 1 . . . . 75 LEU CA . 19565 1
340 . 1 1 76 76 LEU CD1 C 13 26.482 0.25 . 1 . . . . 75 LEU CD1 . 19565 1
341 . 1 1 76 76 LEU CD2 C 13 23.884 0.25 . 1 . . . . 75 LEU CD2 . 19565 1
342 . 1 1 76 76 LEU N N 15 126.686 0.15 . 1 . . . . 75 LEU N . 19565 1
343 . 1 1 77 77 SER H H 1 7.994 0.03 . 1 . . . . 76 SER H . 19565 1
344 . 1 1 77 77 SER CA C 13 59.281 0.25 . 1 . . . . 76 SER CA . 19565 1
345 . 1 1 77 77 SER N N 15 113.836 0.15 . 1 . . . . 76 SER N . 19565 1
346 . 1 1 78 78 ARG H H 1 11.009 0.03 . 1 . . . . 77 ARG H . 19565 1
347 . 1 1 78 78 ARG CA C 13 57.518 0.25 . 1 . . . . 77 ARG CA . 19565 1
348 . 1 1 78 78 ARG N N 15 128.497 0.15 . 1 . . . . 77 ARG N . 19565 1
349 . 1 1 79 79 GLU H H 1 8.327 0.03 . 1 . . . . 78 GLU H . 19565 1
350 . 1 1 79 79 GLU CA C 13 57.430 0.25 . 1 . . . . 78 GLU CA . 19565 1
351 . 1 1 79 79 GLU N N 15 119.268 0.15 . 1 . . . . 78 GLU N . 19565 1
352 . 1 1 80 80 LEU H H 1 8.406 0.03 . 1 . . . . 79 LEU H . 19565 1
353 . 1 1 80 80 LEU HD11 H 1 0.930 0.03 . 2 . . . . 79 LEU HD1 . 19565 1
354 . 1 1 80 80 LEU HD12 H 1 0.930 0.03 . 2 . . . . 79 LEU HD1 . 19565 1
355 . 1 1 80 80 LEU HD13 H 1 0.930 0.03 . 2 . . . . 79 LEU HD1 . 19565 1
356 . 1 1 80 80 LEU HD21 H 1 1.086 0.03 . 2 . . . . 79 LEU HD2 . 19565 1
357 . 1 1 80 80 LEU HD22 H 1 1.086 0.03 . 2 . . . . 79 LEU HD2 . 19565 1
358 . 1 1 80 80 LEU HD23 H 1 1.086 0.03 . 2 . . . . 79 LEU HD2 . 19565 1
359 . 1 1 80 80 LEU CA C 13 55.565 0.25 . 1 . . . . 79 LEU CA . 19565 1
360 . 1 1 80 80 LEU CD1 C 13 25.374 0.25 . 1 . . . . 79 LEU CD1 . 19565 1
361 . 1 1 80 80 LEU CD2 C 13 22.338 0.25 . 1 . . . . 79 LEU CD2 . 19565 1
362 . 1 1 80 80 LEU N N 15 119.567 0.15 . 1 . . . . 79 LEU N . 19565 1
363 . 1 1 81 81 LYS H H 1 8.739 0.03 . 1 . . . . 80 LYS H . 19565 1
364 . 1 1 81 81 LYS CA C 13 55.542 0.25 . 1 . . . . 80 LYS CA . 19565 1
365 . 1 1 81 81 LYS N N 15 118.284 0.15 . 1 . . . . 80 LYS N . 19565 1
366 . 1 1 82 82 GLU H H 1 7.486 0.03 . 1 . . . . 81 GLU H . 19565 1
367 . 1 1 82 82 GLU CA C 13 53.049 0.25 . 1 . . . . 81 GLU CA . 19565 1
368 . 1 1 82 82 GLU N N 15 116.385 0.15 . 1 . . . . 81 GLU N . 19565 1
369 . 1 1 85 85 GLN H H 1 8.459 0.03 . 1 . . . . 84 GLN H . 19565 1
370 . 1 1 85 85 GLN CA C 13 58.661 0.25 . 1 . . . . 84 GLN CA . 19565 1
371 . 1 1 85 85 GLN N N 15 121.360 0.15 . 1 . . . . 84 GLN N . 19565 1
372 . 1 1 86 86 GLY H H 1 8.783 0.03 . 1 . . . . 85 GLY H . 19565 1
373 . 1 1 86 86 GLY CA C 13 44.976 0.25 . 1 . . . . 85 GLY CA . 19565 1
374 . 1 1 86 86 GLY N N 15 116.578 0.15 . 1 . . . . 85 GLY N . 19565 1
375 . 1 1 87 87 ALA H H 1 7.942 0.03 . 1 . . . . 86 ALA H . 19565 1
376 . 1 1 87 87 ALA HB1 H 1 0.227 0.03 . 1 . . . . 86 ALA HB . 19565 1
377 . 1 1 87 87 ALA HB2 H 1 0.227 0.03 . 1 . . . . 86 ALA HB . 19565 1
378 . 1 1 87 87 ALA HB3 H 1 0.227 0.03 . 1 . . . . 86 ALA HB . 19565 1
379 . 1 1 87 87 ALA CA C 13 51.883 0.25 . 1 . . . . 86 ALA CA . 19565 1
380 . 1 1 87 87 ALA CB C 13 17.101 0.25 . 1 . . . . 86 ALA CB . 19565 1
381 . 1 1 87 87 ALA N N 15 122.907 0.15 . 1 . . . . 86 ALA N . 19565 1
382 . 1 1 88 88 HIS H H 1 7.617 0.03 . 1 . . . . 87 HIS H . 19565 1
383 . 1 1 88 88 HIS CA C 13 60.619 0.25 . 1 . . . . 87 HIS CA . 19565 1
384 . 1 1 88 88 HIS N N 15 117.897 0.15 . 1 . . . . 87 HIS N . 19565 1
385 . 1 1 89 89 PHE H H 1 7.652 0.03 . 1 . . . . 88 PHE H . 19565 1
386 . 1 1 89 89 PHE CA C 13 57.254 0.25 . 1 . . . . 88 PHE CA . 19565 1
387 . 1 1 89 89 PHE N N 15 111.920 0.15 . 1 . . . . 88 PHE N . 19565 1
388 . 1 1 90 90 LEU H H 1 8.801 0.03 . 1 . . . . 89 LEU H . 19565 1
389 . 1 1 90 90 LEU HD11 H 1 0.850 0.03 . 2 . . . . 89 LEU HD1 . 19565 1
390 . 1 1 90 90 LEU HD12 H 1 0.850 0.03 . 2 . . . . 89 LEU HD1 . 19565 1
391 . 1 1 90 90 LEU HD13 H 1 0.850 0.03 . 2 . . . . 89 LEU HD1 . 19565 1
392 . 1 1 90 90 LEU HD21 H 1 0.454 0.03 . 2 . . . . 89 LEU HD2 . 19565 1
393 . 1 1 90 90 LEU HD22 H 1 0.454 0.03 . 2 . . . . 89 LEU HD2 . 19565 1
394 . 1 1 90 90 LEU HD23 H 1 0.454 0.03 . 2 . . . . 89 LEU HD2 . 19565 1
395 . 1 1 90 90 LEU CA C 13 53.058 0.25 . 1 . . . . 89 LEU CA . 19565 1
396 . 1 1 90 90 LEU CD1 C 13 24.952 0.25 . 1 . . . . 89 LEU CD1 . 19565 1
397 . 1 1 90 90 LEU CD2 C 13 25.562 0.25 . 1 . . . . 89 LEU CD2 . 19565 1
398 . 1 1 90 90 LEU N N 15 124.137 0.15 . 1 . . . . 89 LEU N . 19565 1
399 . 1 1 91 91 SER H H 1 8.608 0.03 . 1 . . . . 90 SER H . 19565 1
400 . 1 1 91 91 SER CA C 13 57.945 0.25 . 1 . . . . 90 SER CA . 19565 1
401 . 1 1 91 91 SER N N 15 119.743 0.15 . 1 . . . . 90 SER N . 19565 1
402 . 1 1 92 92 ARG H H 1 8.906 0.03 . 1 . . . . 91 ARG H . 19565 1
403 . 1 1 92 92 ARG CA C 13 55.592 0.25 . 1 . . . . 91 ARG CA . 19565 1
404 . 1 1 92 92 ARG N N 15 119.514 0.15 . 1 . . . . 91 ARG N . 19565 1
405 . 1 1 93 93 SER H H 1 7.530 0.03 . 1 . . . . 92 SER H . 19565 1
406 . 1 1 93 93 SER CA C 13 57.125 0.25 . 1 . . . . 92 SER CA . 19565 1
407 . 1 1 93 93 SER N N 15 109.019 0.15 . 1 . . . . 92 SER N . 19565 1
408 . 1 1 94 94 LEU H H 1 9.519 0.03 . 1 . . . . 93 LEU H . 19565 1
409 . 1 1 94 94 LEU CA C 13 58.133 0.25 . 1 . . . . 93 LEU CA . 19565 1
410 . 1 1 94 94 LEU N N 15 123.997 0.15 . 1 . . . . 93 LEU N . 19565 1
411 . 1 1 95 95 ASP H H 1 8.704 0.03 . 1 . . . . 94 ASP H . 19565 1
412 . 1 1 95 95 ASP CA C 13 58.062 0.25 . 1 . . . . 94 ASP CA . 19565 1
413 . 1 1 95 95 ASP N N 15 117.616 0.15 . 1 . . . . 94 ASP N . 19565 1
414 . 1 1 96 96 ASP H H 1 8.108 0.03 . 1 . . . . 95 ASP H . 19565 1
415 . 1 1 96 96 ASP CA C 13 57.605 0.25 . 1 . . . . 95 ASP CA . 19565 1
416 . 1 1 96 96 ASP N N 15 119.620 0.15 . 1 . . . . 95 ASP N . 19565 1
417 . 1 1 97 97 ALA H H 1 7.819 0.03 . 1 . . . . 96 ALA H . 19565 1
418 . 1 1 97 97 ALA HB1 H 1 1.451 0.03 . 1 . . . . 96 ALA HB . 19565 1
419 . 1 1 97 97 ALA HB2 H 1 1.451 0.03 . 1 . . . . 96 ALA HB . 19565 1
420 . 1 1 97 97 ALA HB3 H 1 1.451 0.03 . 1 . . . . 96 ALA HB . 19565 1
421 . 1 1 97 97 ALA CA C 13 55.054 0.25 . 1 . . . . 96 ALA CA . 19565 1
422 . 1 1 97 97 ALA CB C 13 19.593 0.25 . 1 . . . . 96 ALA CB . 19565 1
423 . 1 1 97 97 ALA N N 15 124.876 0.15 . 1 . . . . 96 ALA N . 19565 1
424 . 1 1 98 98 LEU H H 1 8.073 0.03 . 1 . . . . 97 LEU H . 19565 1
425 . 1 1 98 98 LEU HD11 H 1 0.636 0.03 . 2 . . . . 97 LEU HD1 . 19565 1
426 . 1 1 98 98 LEU HD12 H 1 0.636 0.03 . 2 . . . . 97 LEU HD1 . 19565 1
427 . 1 1 98 98 LEU HD13 H 1 0.636 0.03 . 2 . . . . 97 LEU HD1 . 19565 1
428 . 1 1 98 98 LEU HD21 H 1 0.700 0.03 . 2 . . . . 97 LEU HD2 . 19565 1
429 . 1 1 98 98 LEU HD22 H 1 0.700 0.03 . 2 . . . . 97 LEU HD2 . 19565 1
430 . 1 1 98 98 LEU HD23 H 1 0.700 0.03 . 2 . . . . 97 LEU HD2 . 19565 1
431 . 1 1 98 98 LEU CA C 13 57.117 0.25 . 1 . . . . 97 LEU CA . 19565 1
432 . 1 1 98 98 LEU CD1 C 13 25.017 0.25 . 1 . . . . 97 LEU CD1 . 19565 1
433 . 1 1 98 98 LEU CD2 C 13 22.193 0.25 . 1 . . . . 97 LEU CD2 . 19565 1
434 . 1 1 98 98 LEU N N 15 113.607 0.15 . 1 . . . . 97 LEU N . 19565 1
435 . 1 1 99 99 LYS H H 1 8.178 0.03 . 1 . . . . 98 LYS H . 19565 1
436 . 1 1 99 99 LYS CA C 13 59.008 0.25 . 1 . . . . 98 LYS CA . 19565 1
437 . 1 1 99 99 LYS N N 15 122.028 0.15 . 1 . . . . 98 LYS N . 19565 1
438 . 1 1 100 100 LEU H H 1 7.705 0.03 . 1 . . . . 99 LEU H . 19565 1
439 . 1 1 100 100 LEU HD11 H 1 0.671 0.03 . 2 . . . . 99 LEU HD1 . 19565 1
440 . 1 1 100 100 LEU HD12 H 1 0.671 0.03 . 2 . . . . 99 LEU HD1 . 19565 1
441 . 1 1 100 100 LEU HD13 H 1 0.671 0.03 . 2 . . . . 99 LEU HD1 . 19565 1
442 . 1 1 100 100 LEU HD21 H 1 0.451 0.03 . 2 . . . . 99 LEU HD2 . 19565 1
443 . 1 1 100 100 LEU HD22 H 1 0.451 0.03 . 2 . . . . 99 LEU HD2 . 19565 1
444 . 1 1 100 100 LEU HD23 H 1 0.451 0.03 . 2 . . . . 99 LEU HD2 . 19565 1
445 . 1 1 100 100 LEU CA C 13 57.995 0.25 . 1 . . . . 99 LEU CA . 19565 1
446 . 1 1 100 100 LEU CD1 C 13 24.029 0.25 . 1 . . . . 99 LEU CD1 . 19565 1
447 . 1 1 100 100 LEU CD2 C 13 24.182 0.25 . 1 . . . . 99 LEU CD2 . 19565 1
448 . 1 1 100 100 LEU N N 15 122.186 0.15 . 1 . . . . 99 LEU N . 19565 1
449 . 1 1 101 101 THR H H 1 7.092 0.03 . 1 . . . . 100 THR H . 19565 1
450 . 1 1 101 101 THR HG21 H 1 1.234 0.03 . 1 . . . . 100 THR HG2 . 19565 1
451 . 1 1 101 101 THR HG22 H 1 1.234 0.03 . 1 . . . . 100 THR HG2 . 19565 1
452 . 1 1 101 101 THR HG23 H 1 1.234 0.03 . 1 . . . . 100 THR HG2 . 19565 1
453 . 1 1 101 101 THR CA C 13 64.555 0.25 . 1 . . . . 100 THR CA . 19565 1
454 . 1 1 101 101 THR CG2 C 13 21.716 0.25 . 1 . . . . 100 THR CG2 . 19565 1
455 . 1 1 101 101 THR N N 15 104.009 0.15 . 1 . . . . 100 THR N . 19565 1
456 . 1 1 102 102 GLU H H 1 7.390 0.03 . 1 . . . . 101 GLU H . 19565 1
457 . 1 1 102 102 GLU CA C 13 55.582 0.25 . 1 . . . . 101 GLU CA . 19565 1
458 . 1 1 102 102 GLU N N 15 116.754 0.15 . 1 . . . . 101 GLU N . 19565 1
459 . 1 1 103 103 GLN H H 1 7.644 0.03 . 1 . . . . 102 GLN H . 19565 1
460 . 1 1 103 103 GLN CA C 13 54.339 0.25 . 1 . . . . 102 GLN CA . 19565 1
461 . 1 1 103 103 GLN N N 15 121.307 0.15 . 1 . . . . 102 GLN N . 19565 1
462 . 1 1 105 105 GLU H H 1 9.256 0.03 . 1 . . . . 104 GLU H . 19565 1
463 . 1 1 105 105 GLU CA C 13 59.893 0.25 . 1 . . . . 104 GLU CA . 19565 1
464 . 1 1 105 105 GLU N N 15 115.840 0.15 . 1 . . . . 104 GLU N . 19565 1
465 . 1 1 106 106 LEU H H 1 7.486 0.03 . 1 . . . . 105 LEU H . 19565 1
466 . 1 1 106 106 LEU HD11 H 1 0.426 0.03 . 2 . . . . 105 LEU HD1 . 19565 1
467 . 1 1 106 106 LEU HD12 H 1 0.426 0.03 . 2 . . . . 105 LEU HD1 . 19565 1
468 . 1 1 106 106 LEU HD13 H 1 0.426 0.03 . 2 . . . . 105 LEU HD1 . 19565 1
469 . 1 1 106 106 LEU HD21 H 1 0.738 0.03 . 2 . . . . 105 LEU HD2 . 19565 1
470 . 1 1 106 106 LEU HD22 H 1 0.738 0.03 . 2 . . . . 105 LEU HD2 . 19565 1
471 . 1 1 106 106 LEU HD23 H 1 0.738 0.03 . 2 . . . . 105 LEU HD2 . 19565 1
472 . 1 1 106 106 LEU CA C 13 55.096 0.25 . 1 . . . . 105 LEU CA . 19565 1
473 . 1 1 106 106 LEU CD1 C 13 24.846 0.25 . 1 . . . . 105 LEU CD1 . 19565 1
474 . 1 1 106 106 LEU CD2 C 13 23.739 0.25 . 1 . . . . 105 LEU CD2 . 19565 1
475 . 1 1 106 106 LEU N N 15 116.385 0.15 . 1 . . . . 105 LEU N . 19565 1
476 . 1 1 107 107 ALA H H 1 8.424 0.03 . 1 . . . . 106 ALA H . 19565 1
477 . 1 1 107 107 ALA HB1 H 1 1.309 0.03 . 1 . . . . 106 ALA HB . 19565 1
478 . 1 1 107 107 ALA HB2 H 1 1.309 0.03 . 1 . . . . 106 ALA HB . 19565 1
479 . 1 1 107 107 ALA HB3 H 1 1.309 0.03 . 1 . . . . 106 ALA HB . 19565 1
480 . 1 1 107 107 ALA CA C 13 55.533 0.25 . 1 . . . . 106 ALA CA . 19565 1
481 . 1 1 107 107 ALA CB C 13 18.489 0.25 . 1 . . . . 106 ALA CB . 19565 1
482 . 1 1 107 107 ALA N N 15 124.014 0.15 . 1 . . . . 106 ALA N . 19565 1
483 . 1 1 108 108 ASN H H 1 8.468 0.03 . 1 . . . . 107 ASN H . 19565 1
484 . 1 1 108 108 ASN CA C 13 54.092 0.25 . 1 . . . . 107 ASN CA . 19565 1
485 . 1 1 108 108 ASN N N 15 112.746 0.15 . 1 . . . . 107 ASN N . 19565 1
486 . 1 1 109 109 LYS H H 1 7.959 0.03 . 1 . . . . 108 LYS H . 19565 1
487 . 1 1 109 109 LYS CA C 13 57.078 0.25 . 1 . . . . 108 LYS CA . 19565 1
488 . 1 1 109 109 LYS N N 15 117.633 0.15 . 1 . . . . 108 LYS N . 19565 1
489 . 1 1 110 110 VAL H H 1 7.530 0.03 . 1 . . . . 109 VAL H . 19565 1
490 . 1 1 110 110 VAL HG11 H 1 0.907 0.03 . 2 . . . . 109 VAL HG1 . 19565 1
491 . 1 1 110 110 VAL HG12 H 1 0.907 0.03 . 2 . . . . 109 VAL HG1 . 19565 1
492 . 1 1 110 110 VAL HG13 H 1 0.907 0.03 . 2 . . . . 109 VAL HG1 . 19565 1
493 . 1 1 110 110 VAL HG21 H 1 0.983 0.03 . 2 . . . . 109 VAL HG2 . 19565 1
494 . 1 1 110 110 VAL HG22 H 1 0.983 0.03 . 2 . . . . 109 VAL HG2 . 19565 1
495 . 1 1 110 110 VAL HG23 H 1 0.983 0.03 . 2 . . . . 109 VAL HG2 . 19565 1
496 . 1 1 110 110 VAL CA C 13 61.212 0.25 . 1 . . . . 109 VAL CA . 19565 1
497 . 1 1 110 110 VAL CG1 C 13 22.131 0.25 . 1 . . . . 109 VAL CG1 . 19565 1
498 . 1 1 110 110 VAL CG2 C 13 23.675 0.25 . 1 . . . . 109 VAL CG2 . 19565 1
499 . 1 1 110 110 VAL N N 15 118.108 0.15 . 1 . . . . 109 VAL N . 19565 1
500 . 1 1 111 111 ASP H H 1 8.599 0.03 . 1 . . . . 110 ASP H . 19565 1
501 . 1 1 111 111 ASP CA C 13 54.118 0.25 . 1 . . . . 110 ASP CA . 19565 1
502 . 1 1 111 111 ASP N N 15 126.106 0.15 . 1 . . . . 110 ASP N . 19565 1
503 . 1 1 112 112 MET H H 1 8.056 0.03 . 1 . . . . 111 MET H . 19565 1
504 . 1 1 112 112 MET HE1 H 1 2.158 0.03 . 1 . . . . 111 MET HE . 19565 1
505 . 1 1 112 112 MET HE2 H 1 2.158 0.03 . 1 . . . . 111 MET HE . 19565 1
506 . 1 1 112 112 MET HE3 H 1 2.158 0.03 . 1 . . . . 111 MET HE . 19565 1
507 . 1 1 112 112 MET CA C 13 55.142 0.25 . 1 . . . . 111 MET CA . 19565 1
508 . 1 1 112 112 MET CE C 13 16.944 0.25 . 1 . . . . 111 MET CE . 19565 1
509 . 1 1 112 112 MET N N 15 115.629 0.15 . 1 . . . . 111 MET N . 19565 1
510 . 1 1 113 113 VAL H H 1 8.432 0.03 . 1 . . . . 112 VAL H . 19565 1
511 . 1 1 113 113 VAL HG11 H 1 0.809 0.03 . 2 . . . . 112 VAL HG1 . 19565 1
512 . 1 1 113 113 VAL HG12 H 1 0.809 0.03 . 2 . . . . 112 VAL HG1 . 19565 1
513 . 1 1 113 113 VAL HG13 H 1 0.809 0.03 . 2 . . . . 112 VAL HG1 . 19565 1
514 . 1 1 113 113 VAL HG21 H 1 0.970 0.03 . 2 . . . . 112 VAL HG2 . 19565 1
515 . 1 1 113 113 VAL HG22 H 1 0.970 0.03 . 2 . . . . 112 VAL HG2 . 19565 1
516 . 1 1 113 113 VAL HG23 H 1 0.970 0.03 . 2 . . . . 112 VAL HG2 . 19565 1
517 . 1 1 113 113 VAL CA C 13 61.740 0.25 . 1 . . . . 112 VAL CA . 19565 1
518 . 1 1 113 113 VAL CG1 C 13 22.379 0.25 . 1 . . . . 112 VAL CG1 . 19565 1
519 . 1 1 113 113 VAL CG2 C 13 21.873 0.25 . 1 . . . . 112 VAL CG2 . 19565 1
520 . 1 1 113 113 VAL N N 15 120.165 0.15 . 1 . . . . 112 VAL N . 19565 1
521 . 1 1 114 114 TRP H H 1 9.642 0.03 . 1 . . . . 113 TRP H . 19565 1
522 . 1 1 114 114 TRP CA C 13 55.540 0.25 . 1 . . . . 113 TRP CA . 19565 1
523 . 1 1 114 114 TRP N N 15 127.917 0.15 . 1 . . . . 113 TRP N . 19565 1
524 . 1 1 115 115 ILE H H 1 9.843 0.03 . 1 . . . . 114 ILE H . 19565 1
525 . 1 1 115 115 ILE HG21 H 1 1.012 0.03 . 1 . . . . 114 ILE HG2 . 19565 1
526 . 1 1 115 115 ILE HG22 H 1 1.012 0.03 . 1 . . . . 114 ILE HG2 . 19565 1
527 . 1 1 115 115 ILE HG23 H 1 1.012 0.03 . 1 . . . . 114 ILE HG2 . 19565 1
528 . 1 1 115 115 ILE HD11 H 1 0.833 0.03 . 1 . . . . 114 ILE HD . 19565 1
529 . 1 1 115 115 ILE HD12 H 1 0.833 0.03 . 1 . . . . 114 ILE HD . 19565 1
530 . 1 1 115 115 ILE HD13 H 1 0.833 0.03 . 1 . . . . 114 ILE HD . 19565 1
531 . 1 1 115 115 ILE CA C 13 60.474 0.25 . 1 . . . . 114 ILE CA . 19565 1
532 . 1 1 115 115 ILE CG2 C 13 19.689 0.25 . 1 . . . . 114 ILE CG2 . 19565 1
533 . 1 1 115 115 ILE CD1 C 13 13.205 0.25 . 1 . . . . 114 ILE CD . 19565 1
534 . 1 1 115 115 ILE N N 15 125.315 0.15 . 1 . . . . 114 ILE N . 19565 1
535 . 1 1 116 116 VAL H H 1 8.871 0.03 . 1 . . . . 115 VAL H . 19565 1
536 . 1 1 116 116 VAL HG11 H 1 1.345 0.03 . 2 . . . . 115 VAL HG1 . 19565 1
537 . 1 1 116 116 VAL HG12 H 1 1.345 0.03 . 2 . . . . 115 VAL HG1 . 19565 1
538 . 1 1 116 116 VAL HG13 H 1 1.345 0.03 . 2 . . . . 115 VAL HG1 . 19565 1
539 . 1 1 116 116 VAL HG21 H 1 1.310 0.03 . 2 . . . . 115 VAL HG2 . 19565 1
540 . 1 1 116 116 VAL HG22 H 1 1.310 0.03 . 2 . . . . 115 VAL HG2 . 19565 1
541 . 1 1 116 116 VAL HG23 H 1 1.310 0.03 . 2 . . . . 115 VAL HG2 . 19565 1
542 . 1 1 116 116 VAL CA C 13 60.157 0.25 . 1 . . . . 115 VAL CA . 19565 1
543 . 1 1 116 116 VAL CG1 C 13 22.074 0.25 . 1 . . . . 115 VAL CG1 . 19565 1
544 . 1 1 116 116 VAL CG2 C 13 20.780 0.25 . 1 . . . . 115 VAL CG2 . 19565 1
545 . 1 1 116 116 VAL N N 15 118.512 0.15 . 1 . . . . 115 VAL N . 19565 1
546 . 1 1 117 117 GLY H H 1 6.136 0.03 . 1 . . . . 116 GLY H . 19565 1
547 . 1 1 117 117 GLY CA C 13 42.739 0.25 . 1 . . . . 116 GLY CA . 19565 1
548 . 1 1 117 117 GLY N N 15 101.987 0.15 . 1 . . . . 116 GLY N . 19565 1
549 . 1 1 118 118 GLY H H 1 7.644 0.03 . 1 . . . . 117 GLY H . 19565 1
550 . 1 1 118 118 GLY CA C 13 46.106 0.25 . 1 . . . . 117 GLY CA . 19565 1
551 . 1 1 118 118 GLY N N 15 109.195 0.15 . 1 . . . . 117 GLY N . 19565 1
552 . 1 1 119 119 SER H H 1 9.125 0.03 . 1 . . . . 118 SER H . 19565 1
553 . 1 1 119 119 SER CA C 13 64.819 0.25 . 1 . . . . 118 SER CA . 19565 1
554 . 1 1 119 119 SER N N 15 118.881 0.15 . 1 . . . . 118 SER N . 19565 1
555 . 1 1 120 120 SER H H 1 10.098 0.03 . 1 . . . . 119 SER H . 19565 1
556 . 1 1 120 120 SER CA C 13 62.004 0.25 . 1 . . . . 119 SER CA . 19565 1
557 . 1 1 120 120 SER N N 15 116.473 0.15 . 1 . . . . 119 SER N . 19565 1
558 . 1 1 121 121 VAL H H 1 7.425 0.03 . 1 . . . . 120 VAL H . 19565 1
559 . 1 1 121 121 VAL HG11 H 1 0.740 0.03 . 2 . . . . 120 VAL HG1 . 19565 1
560 . 1 1 121 121 VAL HG12 H 1 0.740 0.03 . 2 . . . . 120 VAL HG1 . 19565 1
561 . 1 1 121 121 VAL HG13 H 1 0.740 0.03 . 2 . . . . 120 VAL HG1 . 19565 1
562 . 1 1 121 121 VAL HG21 H 1 0.852 0.03 . 2 . . . . 120 VAL HG2 . 19565 1
563 . 1 1 121 121 VAL HG22 H 1 0.852 0.03 . 2 . . . . 120 VAL HG2 . 19565 1
564 . 1 1 121 121 VAL HG23 H 1 0.852 0.03 . 2 . . . . 120 VAL HG2 . 19565 1
565 . 1 1 121 121 VAL CA C 13 65.875 0.25 . 1 . . . . 120 VAL CA . 19565 1
566 . 1 1 121 121 VAL CG1 C 13 21.949 0.25 . 1 . . . . 120 VAL CG1 . 19565 1
567 . 1 1 121 121 VAL CG2 C 13 22.253 0.25 . 1 . . . . 120 VAL CG2 . 19565 1
568 . 1 1 121 121 VAL N N 15 125.034 0.15 . 1 . . . . 120 VAL N . 19565 1
569 . 1 1 122 122 TYR H H 1 8.450 0.03 . 1 . . . . 121 TYR H . 19565 1
570 . 1 1 122 122 TYR CA C 13 60.362 0.25 . 1 . . . . 121 TYR CA . 19565 1
571 . 1 1 122 122 TYR N N 15 117.721 0.15 . 1 . . . . 121 TYR N . 19565 1
572 . 1 1 123 123 LYS H H 1 8.187 0.03 . 1 . . . . 122 LYS H . 19565 1
573 . 1 1 123 123 LYS CA C 13 60.213 0.25 . 1 . . . . 122 LYS CA . 19565 1
574 . 1 1 123 123 LYS N N 15 117.369 0.15 . 1 . . . . 122 LYS N . 19565 1
575 . 1 1 124 124 GLU H H 1 7.652 0.03 . 1 . . . . 123 GLU H . 19565 1
576 . 1 1 124 124 GLU CA C 13 59.365 0.25 . 1 . . . . 123 GLU CA . 19565 1
577 . 1 1 124 124 GLU N N 15 117.158 0.15 . 1 . . . . 123 GLU N . 19565 1
578 . 1 1 125 125 ALA H H 1 8.573 0.03 . 1 . . . . 124 ALA H . 19565 1
579 . 1 1 125 125 ALA HB1 H 1 1.504 0.03 . 1 . . . . 124 ALA HB . 19565 1
580 . 1 1 125 125 ALA HB2 H 1 1.504 0.03 . 1 . . . . 124 ALA HB . 19565 1
581 . 1 1 125 125 ALA HB3 H 1 1.504 0.03 . 1 . . . . 124 ALA HB . 19565 1
582 . 1 1 125 125 ALA CA C 13 55.629 0.25 . 1 . . . . 124 ALA CA . 19565 1
583 . 1 1 125 125 ALA CB C 13 19.269 0.25 . 1 . . . . 124 ALA CB . 19565 1
584 . 1 1 125 125 ALA N N 15 121.272 0.15 . 1 . . . . 124 ALA N . 19565 1
585 . 1 1 126 126 MET H H 1 8.476 0.03 . 1 . . . . 125 MET H . 19565 1
586 . 1 1 126 126 MET HE1 H 1 1.489 0.03 . 1 . . . . 125 MET HE . 19565 1
587 . 1 1 126 126 MET HE2 H 1 1.489 0.03 . 1 . . . . 125 MET HE . 19565 1
588 . 1 1 126 126 MET HE3 H 1 1.489 0.03 . 1 . . . . 125 MET HE . 19565 1
589 . 1 1 126 126 MET CA C 13 58.436 0.25 . 1 . . . . 125 MET CA . 19565 1
590 . 1 1 126 126 MET CE C 13 16.560 0.25 . 1 . . . . 125 MET CE . 19565 1
591 . 1 1 126 126 MET N N 15 112.043 0.15 . 1 . . . . 125 MET N . 19565 1
592 . 1 1 127 127 ASN H H 1 7.311 0.03 . 1 . . . . 126 ASN H . 19565 1
593 . 1 1 127 127 ASN CA C 13 52.679 0.25 . 1 . . . . 126 ASN CA . 19565 1
594 . 1 1 127 127 ASN N N 15 115.365 0.15 . 1 . . . . 126 ASN N . 19565 1
595 . 1 1 128 128 HIS H H 1 7.819 0.03 . 1 . . . . 127 HIS H . 19565 1
596 . 1 1 128 128 HIS CA C 13 55.054 0.25 . 1 . . . . 127 HIS CA . 19565 1
597 . 1 1 128 128 HIS N N 15 124.876 0.15 . 1 . . . . 127 HIS N . 19565 1
598 . 1 1 130 130 GLY H H 1 8.643 0.03 . 1 . . . . 129 GLY H . 19565 1
599 . 1 1 130 130 GLY CA C 13 44.125 0.25 . 1 . . . . 129 GLY CA . 19565 1
600 . 1 1 130 130 GLY N N 15 110.513 0.15 . 1 . . . . 129 GLY N . 19565 1
601 . 1 1 131 131 HIS H H 1 8.625 0.03 . 1 . . . . 130 HIS H . 19565 1
602 . 1 1 131 131 HIS CA C 13 55.230 0.25 . 1 . . . . 130 HIS CA . 19565 1
603 . 1 1 131 131 HIS N N 15 120.006 0.15 . 1 . . . . 130 HIS N . 19565 1
604 . 1 1 132 132 LEU H H 1 8.310 0.03 . 1 . . . . 131 LEU H . 19565 1
605 . 1 1 132 132 LEU CA C 13 55.142 0.25 . 1 . . . . 131 LEU CA . 19565 1
606 . 1 1 132 132 LEU N N 15 131.872 0.15 . 1 . . . . 131 LEU N . 19565 1
607 . 1 1 133 133 LYS H H 1 7.740 0.03 . 1 . . . . 132 LYS H . 19565 1
608 . 1 1 133 133 LYS CA C 13 55.379 0.25 . 1 . . . . 132 LYS CA . 19565 1
609 . 1 1 133 133 LYS N N 15 120.463 0.15 . 1 . . . . 132 LYS N . 19565 1
610 . 1 1 134 134 LEU H H 1 9.230 0.03 . 1 . . . . 133 LEU H . 19565 1
611 . 1 1 134 134 LEU HD11 H 1 0.152 0.03 . 2 . . . . 133 LEU HD1 . 19565 1
612 . 1 1 134 134 LEU HD12 H 1 0.152 0.03 . 2 . . . . 133 LEU HD1 . 19565 1
613 . 1 1 134 134 LEU HD13 H 1 0.152 0.03 . 2 . . . . 133 LEU HD1 . 19565 1
614 . 1 1 134 134 LEU HD21 H 1 0.649 0.03 . 2 . . . . 133 LEU HD2 . 19565 1
615 . 1 1 134 134 LEU HD22 H 1 0.649 0.03 . 2 . . . . 133 LEU HD2 . 19565 1
616 . 1 1 134 134 LEU HD23 H 1 0.649 0.03 . 2 . . . . 133 LEU HD2 . 19565 1
617 . 1 1 134 134 LEU CA C 13 52.822 0.25 . 1 . . . . 133 LEU CA . 19565 1
618 . 1 1 134 134 LEU CD1 C 13 24.872 0.25 . 1 . . . . 133 LEU CD1 . 19565 1
619 . 1 1 134 134 LEU CD2 C 13 24.429 0.25 . 1 . . . . 133 LEU CD2 . 19565 1
620 . 1 1 134 134 LEU N N 15 120.762 0.15 . 1 . . . . 133 LEU N . 19565 1
621 . 1 1 135 135 PHE H H 1 9.765 0.03 . 1 . . . . 134 PHE H . 19565 1
622 . 1 1 135 135 PHE CA C 13 58.084 0.25 . 1 . . . . 134 PHE CA . 19565 1
623 . 1 1 135 135 PHE N N 15 127.548 0.15 . 1 . . . . 134 PHE N . 19565 1
624 . 1 1 136 136 VAL H H 1 8.967 0.03 . 1 . . . . 135 VAL H . 19565 1
625 . 1 1 136 136 VAL HG11 H 1 0.527 0.03 . 2 . . . . 135 VAL HG1 . 19565 1
626 . 1 1 136 136 VAL HG12 H 1 0.527 0.03 . 2 . . . . 135 VAL HG1 . 19565 1
627 . 1 1 136 136 VAL HG13 H 1 0.527 0.03 . 2 . . . . 135 VAL HG1 . 19565 1
628 . 1 1 136 136 VAL HG21 H 1 0.604 0.03 . 2 . . . . 135 VAL HG2 . 19565 1
629 . 1 1 136 136 VAL HG22 H 1 0.604 0.03 . 2 . . . . 135 VAL HG2 . 19565 1
630 . 1 1 136 136 VAL HG23 H 1 0.604 0.03 . 2 . . . . 135 VAL HG2 . 19565 1
631 . 1 1 136 136 VAL CA C 13 60.860 0.25 . 1 . . . . 135 VAL CA . 19565 1
632 . 1 1 136 136 VAL CG1 C 13 20.687 0.25 . 1 . . . . 135 VAL CG1 . 19565 1
633 . 1 1 136 136 VAL CG2 C 13 20.670 0.25 . 1 . . . . 135 VAL CG2 . 19565 1
634 . 1 1 136 136 VAL N N 15 126.915 0.15 . 1 . . . . 135 VAL N . 19565 1
635 . 1 1 137 137 THR H H 1 9.370 0.03 . 1 . . . . 136 THR H . 19565 1
636 . 1 1 137 137 THR HG21 H 1 0.790 0.03 . 1 . . . . 136 THR HG2 . 19565 1
637 . 1 1 137 137 THR HG22 H 1 0.790 0.03 . 1 . . . . 136 THR HG2 . 19565 1
638 . 1 1 137 137 THR HG23 H 1 0.790 0.03 . 1 . . . . 136 THR HG2 . 19565 1
639 . 1 1 137 137 THR CA C 13 61.130 0.25 . 1 . . . . 136 THR CA . 19565 1
640 . 1 1 137 137 THR CG2 C 13 23.322 0.25 . 1 . . . . 136 THR CG2 . 19565 1
641 . 1 1 137 137 THR N N 15 127.038 0.15 . 1 . . . . 136 THR N . 19565 1
642 . 1 1 138 138 ARG H H 1 9.291 0.03 . 1 . . . . 137 ARG H . 19565 1
643 . 1 1 138 138 ARG CA C 13 53.164 0.25 . 1 . . . . 137 ARG CA . 19565 1
644 . 1 1 138 138 ARG N N 15 128.075 0.15 . 1 . . . . 137 ARG N . 19565 1
645 . 1 1 139 139 ILE H H 1 8.906 0.03 . 1 . . . . 138 ILE H . 19565 1
646 . 1 1 139 139 ILE HG21 H 1 0.530 0.03 . 1 . . . . 138 ILE HG2 . 19565 1
647 . 1 1 139 139 ILE HG22 H 1 0.530 0.03 . 1 . . . . 138 ILE HG2 . 19565 1
648 . 1 1 139 139 ILE HG23 H 1 0.530 0.03 . 1 . . . . 138 ILE HG2 . 19565 1
649 . 1 1 139 139 ILE HD11 H 1 -0.884 0.03 . 1 . . . . 138 ILE HD . 19565 1
650 . 1 1 139 139 ILE HD12 H 1 -0.884 0.03 . 1 . . . . 138 ILE HD . 19565 1
651 . 1 1 139 139 ILE HD13 H 1 -0.884 0.03 . 1 . . . . 138 ILE HD . 19565 1
652 . 1 1 139 139 ILE CA C 13 60.860 0.25 . 1 . . . . 138 ILE CA . 19565 1
653 . 1 1 139 139 ILE CG2 C 13 17.067 0.25 . 1 . . . . 138 ILE CG2 . 19565 1
654 . 1 1 139 139 ILE CD1 C 13 10.230 0.25 . 1 . . . . 138 ILE CD . 19565 1
655 . 1 1 139 139 ILE N N 15 126.036 0.15 . 1 . . . . 138 ILE N . 19565 1
656 . 1 1 140 140 MET H H 1 8.906 0.03 . 1 . . . . 139 MET H . 19565 1
657 . 1 1 140 140 MET HE1 H 1 2.005 0.03 . 1 . . . . 139 MET HE . 19565 1
658 . 1 1 140 140 MET HE2 H 1 2.005 0.03 . 1 . . . . 139 MET HE . 19565 1
659 . 1 1 140 140 MET HE3 H 1 2.005 0.03 . 1 . . . . 139 MET HE . 19565 1
660 . 1 1 140 140 MET CA C 13 56.765 0.25 . 1 . . . . 139 MET CA . 19565 1
661 . 1 1 140 140 MET CE C 13 16.680 0.25 . 1 . . . . 139 MET CE . 19565 1
662 . 1 1 140 140 MET N N 15 132.910 0.15 . 1 . . . . 139 MET N . 19565 1
663 . 1 1 141 141 GLN H H 1 8.406 0.03 . 1 . . . . 140 GLN H . 19565 1
664 . 1 1 141 141 GLN CA C 13 55.644 0.25 . 1 . . . . 140 GLN CA . 19565 1
665 . 1 1 141 141 GLN N N 15 118.916 0.15 . 1 . . . . 140 GLN N . 19565 1
666 . 1 1 142 142 ASP H H 1 8.748 0.03 . 1 . . . . 141 ASP H . 19565 1
667 . 1 1 142 142 ASP CA C 13 54.806 0.25 . 1 . . . . 141 ASP CA . 19565 1
668 . 1 1 142 142 ASP N N 15 125.421 0.15 . 1 . . . . 141 ASP N . 19565 1
669 . 1 1 143 143 PHE H H 1 8.091 0.03 . 1 . . . . 142 PHE H . 19565 1
670 . 1 1 143 143 PHE CA C 13 58.221 0.25 . 1 . . . . 142 PHE CA . 19565 1
671 . 1 1 143 143 PHE N N 15 117.510 0.15 . 1 . . . . 142 PHE N . 19565 1
672 . 1 1 144 144 GLU H H 1 9.256 0.03 . 1 . . . . 143 GLU H . 19565 1
673 . 1 1 144 144 GLU CA C 13 58.159 0.25 . 1 . . . . 143 GLU CA . 19565 1
674 . 1 1 144 144 GLU N N 15 127.601 0.15 . 1 . . . . 143 GLU N . 19565 1
675 . 1 1 145 145 SER H H 1 8.871 0.03 . 1 . . . . 144 SER H . 19565 1
676 . 1 1 145 145 SER CA C 13 58.977 0.25 . 1 . . . . 144 SER CA . 19565 1
677 . 1 1 145 145 SER N N 15 120.868 0.15 . 1 . . . . 144 SER N . 19565 1
678 . 1 1 146 146 ASP H H 1 9.037 0.03 . 1 . . . . 145 ASP H . 19565 1
679 . 1 1 146 146 ASP CA C 13 52.951 0.25 . 1 . . . . 145 ASP CA . 19565 1
680 . 1 1 146 146 ASP N N 15 118.020 0.15 . 1 . . . . 145 ASP N . 19565 1
681 . 1 1 147 147 THR H H 1 7.127 0.03 . 1 . . . . 146 THR H . 19565 1
682 . 1 1 147 147 THR HG21 H 1 1.393 0.03 . 1 . . . . 146 THR HG2 . 19565 1
683 . 1 1 147 147 THR HG22 H 1 1.393 0.03 . 1 . . . . 146 THR HG2 . 19565 1
684 . 1 1 147 147 THR HG23 H 1 1.393 0.03 . 1 . . . . 146 THR HG2 . 19565 1
685 . 1 1 147 147 THR CA C 13 62.532 0.25 . 1 . . . . 146 THR CA . 19565 1
686 . 1 1 147 147 THR CG2 C 13 21.529 0.25 . 1 . . . . 146 THR CG2 . 19565 1
687 . 1 1 147 147 THR N N 15 117.686 0.15 . 1 . . . . 146 THR N . 19565 1
688 . 1 1 148 148 PHE H H 1 9.563 0.03 . 1 . . . . 147 PHE H . 19565 1
689 . 1 1 148 148 PHE CA C 13 58.245 0.25 . 1 . . . . 147 PHE CA . 19565 1
690 . 1 1 148 148 PHE N N 15 127.653 0.15 . 1 . . . . 147 PHE N . 19565 1
691 . 1 1 149 149 PHE H H 1 9.291 0.03 . 1 . . . . 148 PHE H . 19565 1
692 . 1 1 149 149 PHE CA C 13 55.117 0.25 . 1 . . . . 148 PHE CA . 19565 1
693 . 1 1 149 149 PHE N N 15 125.983 0.15 . 1 . . . . 148 PHE N . 19565 1
694 . 1 1 151 151 GLU H H 1 7.565 0.03 . 1 . . . . 150 GLU H . 19565 1
695 . 1 1 151 151 GLU CA C 13 56.902 0.25 . 1 . . . . 150 GLU CA . 19565 1
696 . 1 1 151 151 GLU N N 15 115.348 0.15 . 1 . . . . 150 GLU N . 19565 1
697 . 1 1 152 152 ILE H H 1 8.091 0.03 . 1 . . . . 151 ILE H . 19565 1
698 . 1 1 152 152 ILE HG21 H 1 0.087 0.03 . 1 . . . . 151 ILE HG2 . 19565 1
699 . 1 1 152 152 ILE HG22 H 1 0.087 0.03 . 1 . . . . 151 ILE HG2 . 19565 1
700 . 1 1 152 152 ILE HG23 H 1 0.087 0.03 . 1 . . . . 151 ILE HG2 . 19565 1
701 . 1 1 152 152 ILE HD11 H 1 0.224 0.03 . 1 . . . . 151 ILE HD . 19565 1
702 . 1 1 152 152 ILE HD12 H 1 0.224 0.03 . 1 . . . . 151 ILE HD . 19565 1
703 . 1 1 152 152 ILE HD13 H 1 0.224 0.03 . 1 . . . . 151 ILE HD . 19565 1
704 . 1 1 152 152 ILE CA C 13 61.564 0.25 . 1 . . . . 151 ILE CA . 19565 1
705 . 1 1 152 152 ILE CG2 C 13 17.161 0.25 . 1 . . . . 151 ILE CG2 . 19565 1
706 . 1 1 152 152 ILE CD1 C 13 12.890 0.25 . 1 . . . . 151 ILE CD . 19565 1
707 . 1 1 152 152 ILE N N 15 124.436 0.15 . 1 . . . . 151 ILE N . 19565 1
708 . 1 1 153 153 ASP H H 1 8.625 0.03 . 1 . . . . 152 ASP H . 19565 1
709 . 1 1 153 153 ASP CA C 13 53.682 0.25 . 1 . . . . 152 ASP CA . 19565 1
710 . 1 1 153 153 ASP N N 15 127.425 0.15 . 1 . . . . 152 ASP N . 19565 1
711 . 1 1 154 154 LEU H H 1 8.687 0.03 . 1 . . . . 153 LEU H . 19565 1
712 . 1 1 154 154 LEU HD11 H 1 1.099 0.03 . 2 . . . . 153 LEU HD1 . 19565 1
713 . 1 1 154 154 LEU HD12 H 1 1.099 0.03 . 2 . . . . 153 LEU HD1 . 19565 1
714 . 1 1 154 154 LEU HD13 H 1 1.099 0.03 . 2 . . . . 153 LEU HD1 . 19565 1
715 . 1 1 154 154 LEU HD21 H 1 0.957 0.03 . 2 . . . . 153 LEU HD2 . 19565 1
716 . 1 1 154 154 LEU HD22 H 1 0.957 0.03 . 2 . . . . 153 LEU HD2 . 19565 1
717 . 1 1 154 154 LEU HD23 H 1 0.957 0.03 . 2 . . . . 153 LEU HD2 . 19565 1
718 . 1 1 154 154 LEU CA C 13 56.104 0.25 . 1 . . . . 153 LEU CA . 19565 1
719 . 1 1 154 154 LEU CD1 C 13 25.613 0.25 . 1 . . . . 153 LEU CD1 . 19565 1
720 . 1 1 154 154 LEU CD2 C 13 22.215 0.25 . 1 . . . . 153 LEU CD2 . 19565 1
721 . 1 1 154 154 LEU N N 15 129.394 0.15 . 1 . . . . 153 LEU N . 19565 1
722 . 1 1 155 155 GLU H H 1 8.643 0.03 . 1 . . . . 154 GLU H . 19565 1
723 . 1 1 155 155 GLU CA C 13 57.852 0.25 . 1 . . . . 154 GLU CA . 19565 1
724 . 1 1 155 155 GLU N N 15 117.563 0.15 . 1 . . . . 154 GLU N . 19565 1
725 . 1 1 156 156 LYS H H 1 7.425 0.03 . 1 . . . . 155 LYS H . 19565 1
726 . 1 1 156 156 LYS CA C 13 56.998 0.25 . 1 . . . . 155 LYS CA . 19565 1
727 . 1 1 156 156 LYS N N 15 117.844 0.15 . 1 . . . . 155 LYS N . 19565 1
728 . 1 1 157 157 TYR H H 1 8.450 0.03 . 1 . . . . 156 TYR H . 19565 1
729 . 1 1 157 157 TYR CA C 13 58.708 0.25 . 1 . . . . 156 TYR CA . 19565 1
730 . 1 1 157 157 TYR N N 15 117.563 0.15 . 1 . . . . 156 TYR N . 19565 1
731 . 1 1 158 158 LYS H H 1 8.555 0.03 . 1 . . . . 157 LYS H . 19565 1
732 . 1 1 158 158 LYS CA C 13 54.025 0.25 . 1 . . . . 157 LYS CA . 19565 1
733 . 1 1 158 158 LYS N N 15 119.584 0.15 . 1 . . . . 157 LYS N . 19565 1
734 . 1 1 159 159 LEU H H 1 8.608 0.03 . 1 . . . . 158 LEU H . 19565 1
735 . 1 1 159 159 LEU HD11 H 1 0.295 0.03 . 2 . . . . 158 LEU HD1 . 19565 1
736 . 1 1 159 159 LEU HD12 H 1 0.295 0.03 . 2 . . . . 158 LEU HD1 . 19565 1
737 . 1 1 159 159 LEU HD13 H 1 0.295 0.03 . 2 . . . . 158 LEU HD1 . 19565 1
738 . 1 1 159 159 LEU HD21 H 1 0.778 0.03 . 2 . . . . 158 LEU HD2 . 19565 1
739 . 1 1 159 159 LEU HD22 H 1 0.778 0.03 . 2 . . . . 158 LEU HD2 . 19565 1
740 . 1 1 159 159 LEU HD23 H 1 0.778 0.03 . 2 . . . . 158 LEU HD2 . 19565 1
741 . 1 1 159 159 LEU CA C 13 54.645 0.25 . 1 . . . . 158 LEU CA . 19565 1
742 . 1 1 159 159 LEU CD1 C 13 22.228 0.25 . 1 . . . . 158 LEU CD1 . 19565 1
743 . 1 1 159 159 LEU CD2 C 13 26.030 0.25 . 1 . . . . 158 LEU CD2 . 19565 1
744 . 1 1 159 159 LEU N N 15 126.001 0.15 . 1 . . . . 158 LEU N . 19565 1
745 . 1 1 160 160 LEU H H 1 9.151 0.03 . 1 . . . . 159 LEU H . 19565 1
746 . 1 1 160 160 LEU HD11 H 1 1.007 0.03 . 2 . . . . 159 LEU HD1 . 19565 1
747 . 1 1 160 160 LEU HD12 H 1 1.007 0.03 . 2 . . . . 159 LEU HD1 . 19565 1
748 . 1 1 160 160 LEU HD13 H 1 1.007 0.03 . 2 . . . . 159 LEU HD1 . 19565 1
749 . 1 1 160 160 LEU HD21 H 1 1.012 0.03 . 2 . . . . 159 LEU HD2 . 19565 1
750 . 1 1 160 160 LEU HD22 H 1 1.012 0.03 . 2 . . . . 159 LEU HD2 . 19565 1
751 . 1 1 160 160 LEU HD23 H 1 1.012 0.03 . 2 . . . . 159 LEU HD2 . 19565 1
752 . 1 1 160 160 LEU CA C 13 52.298 0.25 . 1 . . . . 159 LEU CA . 19565 1
753 . 1 1 160 160 LEU CD1 C 13 25.834 0.25 . 1 . . . . 159 LEU CD1 . 19565 1
754 . 1 1 160 160 LEU CD2 C 13 22.463 0.25 . 1 . . . . 159 LEU CD2 . 19565 1
755 . 1 1 160 160 LEU N N 15 131.099 0.15 . 1 . . . . 159 LEU N . 19565 1
756 . 1 1 162 162 GLU H H 1 7.582 0.03 . 1 . . . . 161 GLU H . 19565 1
757 . 1 1 162 162 GLU CA C 13 54.790 0.25 . 1 . . . . 161 GLU CA . 19565 1
758 . 1 1 162 162 GLU N N 15 112.465 0.15 . 1 . . . . 161 GLU N . 19565 1
759 . 1 1 163 163 TYR H H 1 8.801 0.03 . 1 . . . . 162 TYR H . 19565 1
760 . 1 1 163 163 TYR CA C 13 57.104 0.25 . 1 . . . . 162 TYR CA . 19565 1
761 . 1 1 163 163 TYR N N 15 124.225 0.15 . 1 . . . . 162 TYR N . 19565 1
762 . 1 1 165 165 GLY H H 1 8.616 0.03 . 1 . . . . 164 GLY H . 19565 1
763 . 1 1 165 165 GLY CA C 13 45.466 0.25 . 1 . . . . 164 GLY CA . 19565 1
764 . 1 1 165 165 GLY N N 15 112.412 0.15 . 1 . . . . 164 GLY N . 19565 1
765 . 1 1 166 166 VAL H H 1 7.968 0.03 . 1 . . . . 165 VAL H . 19565 1
766 . 1 1 166 166 VAL HG11 H 1 1.049 0.03 . 2 . . . . 165 VAL HG1 . 19565 1
767 . 1 1 166 166 VAL HG12 H 1 1.049 0.03 . 2 . . . . 165 VAL HG1 . 19565 1
768 . 1 1 166 166 VAL HG13 H 1 1.049 0.03 . 2 . . . . 165 VAL HG1 . 19565 1
769 . 1 1 166 166 VAL HG21 H 1 1.324 0.03 . 2 . . . . 165 VAL HG2 . 19565 1
770 . 1 1 166 166 VAL HG22 H 1 1.324 0.03 . 2 . . . . 165 VAL HG2 . 19565 1
771 . 1 1 166 166 VAL HG23 H 1 1.324 0.03 . 2 . . . . 165 VAL HG2 . 19565 1
772 . 1 1 166 166 VAL CA C 13 61.740 0.25 . 1 . . . . 165 VAL CA . 19565 1
773 . 1 1 166 166 VAL CG1 C 13 21.732 0.25 . 1 . . . . 165 VAL CG1 . 19565 1
774 . 1 1 166 166 VAL CG2 C 13 22.449 0.25 . 1 . . . . 165 VAL CG2 . 19565 1
775 . 1 1 166 166 VAL N N 15 122.274 0.15 . 1 . . . . 165 VAL N . 19565 1
776 . 1 1 167 167 LEU H H 1 8.862 0.03 . 1 . . . . 166 LEU H . 19565 1
777 . 1 1 167 167 LEU HD11 H 1 1.071 0.03 . 2 . . . . 166 LEU HD1 . 19565 1
778 . 1 1 167 167 LEU HD12 H 1 1.071 0.03 . 2 . . . . 166 LEU HD1 . 19565 1
779 . 1 1 167 167 LEU HD13 H 1 1.071 0.03 . 2 . . . . 166 LEU HD1 . 19565 1
780 . 1 1 167 167 LEU HD21 H 1 0.991 0.03 . 2 . . . . 166 LEU HD2 . 19565 1
781 . 1 1 167 167 LEU HD22 H 1 0.991 0.03 . 2 . . . . 166 LEU HD2 . 19565 1
782 . 1 1 167 167 LEU HD23 H 1 0.991 0.03 . 2 . . . . 166 LEU HD2 . 19565 1
783 . 1 1 167 167 LEU CA C 13 55.880 0.25 . 1 . . . . 166 LEU CA . 19565 1
784 . 1 1 167 167 LEU CD1 C 13 25.536 0.25 . 1 . . . . 166 LEU CD1 . 19565 1
785 . 1 1 167 167 LEU CD2 C 13 22.734 0.25 . 1 . . . . 166 LEU CD2 . 19565 1
786 . 1 1 167 167 LEU N N 15 130.079 0.15 . 1 . . . . 166 LEU N . 19565 1
787 . 1 1 168 168 SER H H 1 8.722 0.03 . 1 . . . . 167 SER H . 19565 1
788 . 1 1 168 168 SER CA C 13 59.370 0.25 . 1 . . . . 167 SER CA . 19565 1
789 . 1 1 168 168 SER N N 15 116.543 0.15 . 1 . . . . 167 SER N . 19565 1
790 . 1 1 169 169 ASP H H 1 7.977 0.03 . 1 . . . . 168 ASP H . 19565 1
791 . 1 1 169 169 ASP CA C 13 53.486 0.25 . 1 . . . . 168 ASP CA . 19565 1
792 . 1 1 169 169 ASP N N 15 119.918 0.15 . 1 . . . . 168 ASP N . 19565 1
793 . 1 1 170 170 VAL H H 1 8.695 0.03 . 1 . . . . 169 VAL H . 19565 1
794 . 1 1 170 170 VAL HG11 H 1 0.887 0.03 . 2 . . . . 169 VAL HG1 . 19565 1
795 . 1 1 170 170 VAL HG12 H 1 0.887 0.03 . 2 . . . . 169 VAL HG1 . 19565 1
796 . 1 1 170 170 VAL HG13 H 1 0.887 0.03 . 2 . . . . 169 VAL HG1 . 19565 1
797 . 1 1 170 170 VAL HG21 H 1 1.007 0.03 . 2 . . . . 169 VAL HG2 . 19565 1
798 . 1 1 170 170 VAL HG22 H 1 1.007 0.03 . 2 . . . . 169 VAL HG2 . 19565 1
799 . 1 1 170 170 VAL HG23 H 1 1.007 0.03 . 2 . . . . 169 VAL HG2 . 19565 1
800 . 1 1 170 170 VAL CA C 13 64.995 0.25 . 1 . . . . 169 VAL CA . 19565 1
801 . 1 1 170 170 VAL CG1 C 13 21.590 0.25 . 1 . . . . 169 VAL CG1 . 19565 1
802 . 1 1 170 170 VAL CG2 C 13 22.754 0.25 . 1 . . . . 169 VAL CG2 . 19565 1
803 . 1 1 170 170 VAL N N 15 124.577 0.15 . 1 . . . . 169 VAL N . 19565 1
804 . 1 1 171 171 GLN H H 1 8.950 0.03 . 1 . . . . 170 GLN H . 19565 1
805 . 1 1 171 171 GLN CA C 13 52.376 0.25 . 1 . . . . 170 GLN CA . 19565 1
806 . 1 1 171 171 GLN N N 15 127.882 0.15 . 1 . . . . 170 GLN N . 19565 1
807 . 1 1 172 172 GLU H H 1 7.933 0.03 . 1 . . . . 171 GLU H . 19565 1
808 . 1 1 172 172 GLU CA C 13 55.581 0.25 . 1 . . . . 171 GLU CA . 19565 1
809 . 1 1 172 172 GLU N N 15 117.580 0.15 . 1 . . . . 171 GLU N . 19565 1
810 . 1 1 173 173 GLU H H 1 8.748 0.03 . 1 . . . . 172 GLU H . 19565 1
811 . 1 1 173 173 GLU CA C 13 56.638 0.25 . 1 . . . . 172 GLU CA . 19565 1
812 . 1 1 173 173 GLU N N 15 125.421 0.15 . 1 . . . . 172 GLU N . 19565 1
813 . 1 1 174 174 LYS H H 1 9.247 0.03 . 1 . . . . 173 LYS H . 19565 1
814 . 1 1 174 174 LYS CA C 13 56.990 0.25 . 1 . . . . 173 LYS CA . 19565 1
815 . 1 1 174 174 LYS N N 15 119.760 0.15 . 1 . . . . 173 LYS N . 19565 1
816 . 1 1 175 175 GLY H H 1 8.722 0.03 . 1 . . . . 174 GLY H . 19565 1
817 . 1 1 175 175 GLY CA C 13 45.554 0.25 . 1 . . . . 174 GLY CA . 19565 1
818 . 1 1 175 175 GLY N N 15 103.886 0.15 . 1 . . . . 174 GLY N . 19565 1
819 . 1 1 176 176 ILE H H 1 8.345 0.03 . 1 . . . . 175 ILE H . 19565 1
820 . 1 1 176 176 ILE HG21 H 1 0.825 0.03 . 1 . . . . 175 ILE HG2 . 19565 1
821 . 1 1 176 176 ILE HG22 H 1 0.825 0.03 . 1 . . . . 175 ILE HG2 . 19565 1
822 . 1 1 176 176 ILE HG23 H 1 0.825 0.03 . 1 . . . . 175 ILE HG2 . 19565 1
823 . 1 1 176 176 ILE HD11 H 1 1.044 0.03 . 1 . . . . 175 ILE HD . 19565 1
824 . 1 1 176 176 ILE HD12 H 1 1.044 0.03 . 1 . . . . 175 ILE HD . 19565 1
825 . 1 1 176 176 ILE HD13 H 1 1.044 0.03 . 1 . . . . 175 ILE HD . 19565 1
826 . 1 1 176 176 ILE CA C 13 61.036 0.25 . 1 . . . . 175 ILE CA . 19565 1
827 . 1 1 176 176 ILE CG2 C 13 18.430 0.25 . 1 . . . . 175 ILE CG2 . 19565 1
828 . 1 1 176 176 ILE CD1 C 13 14.261 0.25 . 1 . . . . 175 ILE CD . 19565 1
829 . 1 1 176 176 ILE N N 15 125.087 0.15 . 1 . . . . 175 ILE N . 19565 1
830 . 1 1 177 177 LYS H H 1 8.283 0.03 . 1 . . . . 176 LYS H . 19565 1
831 . 1 1 177 177 LYS CA C 13 54.818 0.25 . 1 . . . . 176 LYS CA . 19565 1
832 . 1 1 177 177 LYS N N 15 126.265 0.15 . 1 . . . . 176 LYS N . 19565 1
833 . 1 1 178 178 TYR H H 1 8.485 0.03 . 1 . . . . 177 TYR H . 19565 1
834 . 1 1 178 178 TYR CA C 13 55.753 0.25 . 1 . . . . 177 TYR CA . 19565 1
835 . 1 1 178 178 TYR N N 15 115.910 0.15 . 1 . . . . 177 TYR N . 19565 1
836 . 1 1 179 179 LYS H H 1 8.213 0.03 . 1 . . . . 178 LYS H . 19565 1
837 . 1 1 179 179 LYS CA C 13 53.971 0.25 . 1 . . . . 178 LYS CA . 19565 1
838 . 1 1 179 179 LYS N N 15 116.789 0.15 . 1 . . . . 178 LYS N . 19565 1
839 . 1 1 180 180 PHE H H 1 9.221 0.03 . 1 . . . . 179 PHE H . 19565 1
840 . 1 1 180 180 PHE CA C 13 57.367 0.25 . 1 . . . . 179 PHE CA . 19565 1
841 . 1 1 180 180 PHE N N 15 123.751 0.15 . 1 . . . . 179 PHE N . 19565 1
842 . 1 1 181 181 GLU H H 1 9.353 0.03 . 1 . . . . 180 GLU H . 19565 1
843 . 1 1 181 181 GLU CA C 13 54.717 0.25 . 1 . . . . 180 GLU CA . 19565 1
844 . 1 1 181 181 GLU N N 15 122.801 0.15 . 1 . . . . 180 GLU N . 19565 1
845 . 1 1 182 182 VAL H H 1 8.546 0.03 . 1 . . . . 181 VAL H . 19565 1
846 . 1 1 182 182 VAL HG11 H 1 -0.246 0.03 . 2 . . . . 181 VAL HG1 . 19565 1
847 . 1 1 182 182 VAL HG12 H 1 -0.246 0.03 . 2 . . . . 181 VAL HG1 . 19565 1
848 . 1 1 182 182 VAL HG13 H 1 -0.246 0.03 . 2 . . . . 181 VAL HG1 . 19565 1
849 . 1 1 182 182 VAL HG21 H 1 0.566 0.03 . 2 . . . . 181 VAL HG2 . 19565 1
850 . 1 1 182 182 VAL HG22 H 1 0.566 0.03 . 2 . . . . 181 VAL HG2 . 19565 1
851 . 1 1 182 182 VAL HG23 H 1 0.566 0.03 . 2 . . . . 181 VAL HG2 . 19565 1
852 . 1 1 182 182 VAL CA C 13 61.476 0.25 . 1 . . . . 181 VAL CA . 19565 1
853 . 1 1 182 182 VAL CG1 C 13 20.029 0.25 . 1 . . . . 181 VAL CG1 . 19565 1
854 . 1 1 182 182 VAL CG2 C 13 21.246 0.25 . 1 . . . . 181 VAL CG2 . 19565 1
855 . 1 1 182 182 VAL N N 15 123.030 0.15 . 1 . . . . 181 VAL N . 19565 1
856 . 1 1 183 183 TYR H H 1 9.265 0.03 . 1 . . . . 182 TYR H . 19565 1
857 . 1 1 183 183 TYR CA C 13 55.521 0.25 . 1 . . . . 182 TYR CA . 19565 1
858 . 1 1 183 183 TYR N N 15 123.259 0.15 . 1 . . . . 182 TYR N . 19565 1
859 . 1 1 184 184 GLU H H 1 9.283 0.03 . 1 . . . . 183 GLU H . 19565 1
860 . 1 1 184 184 GLU CA C 13 55.364 0.25 . 1 . . . . 183 GLU CA . 19565 1
861 . 1 1 184 184 GLU N N 15 119.901 0.15 . 1 . . . . 183 GLU N . 19565 1
862 . 1 1 185 185 LYS H H 1 8.950 0.03 . 1 . . . . 184 LYS H . 19565 1
863 . 1 1 185 185 LYS CA C 13 55.142 0.25 . 1 . . . . 184 LYS CA . 19565 1
864 . 1 1 185 185 LYS N N 15 125.843 0.15 . 1 . . . . 184 LYS N . 19565 1
865 . 1 1 186 186 ASN H H 1 8.792 0.03 . 1 . . . . 185 ASN H . 19565 1
866 . 1 1 186 186 ASN CA C 13 54.935 0.25 . 1 . . . . 185 ASN CA . 19565 1
867 . 1 1 186 186 ASN N N 15 121.553 0.15 . 1 . . . . 185 ASN N . 19565 1
868 . 1 1 187 187 ASP H H 1 7.661 0.03 . 1 . . . . 186 ASP H . 19565 1
869 . 1 1 187 187 ASP CA C 13 55.469 0.25 . 1 . . . . 186 ASP CA . 19565 1
870 . 1 1 187 187 ASP N N 15 126.124 0.15 . 1 . . . . 186 ASP N . 19565 1
stop_
save_