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 15479
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15479 1
2 '2D 1H-13C HSQC' . . . 15479 1
3 '3D CBCA(CO)NH' . . . 15479 1
4 '3D HNCO' . . . 15479 1
5 '3D HNCA' . . . 15479 1
6 '3D HBHA(CO)NH' . . . 15479 1
7 '3D 1H-15N NOESY' . . . 15479 1
8 '3D 1H-13C NOESY' . . . 15479 1
9 '3D HCCH-COSY' . . . 15479 1
10 '3D HCCH-TOCSY' . . . 15479 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 15479 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.98 0.02 . 2 . . . . 364 GLY HA2 . 15479 1
2 . 1 1 1 1 GLY HA3 H 1 3.98 0.02 . 2 . . . . 364 GLY HA3 . 15479 1
3 . 1 1 1 1 GLY C C 13 168.7 0.3 . 1 . . . . 364 GLY C . 15479 1
4 . 1 1 1 1 GLY CA C 13 42.8 0.3 . 1 . . . . 364 GLY CA . 15479 1
5 . 1 1 2 2 PRO HA H 1 4.52 0.02 . 1 . . . . 365 PRO HA . 15479 1
6 . 1 1 2 2 PRO HB2 H 1 2.32 0.02 . 2 . . . . 365 PRO HB2 . 15479 1
7 . 1 1 2 2 PRO HB3 H 1 2.31 0.02 . 2 . . . . 365 PRO HB3 . 15479 1
8 . 1 1 2 2 PRO HD2 H 1 3.59 0.02 . 2 . . . . 365 PRO HD2 . 15479 1
9 . 1 1 2 2 PRO HD3 H 1 3.59 0.02 . 2 . . . . 365 PRO HD3 . 15479 1
10 . 1 1 2 2 PRO HG2 H 1 1.93 0.02 . 2 . . . . 365 PRO HG2 . 15479 1
11 . 1 1 2 2 PRO HG3 H 1 1.93 0.02 . 2 . . . . 365 PRO HG3 . 15479 1
12 . 1 1 2 2 PRO C C 13 175.9 0.3 . 1 . . . . 365 PRO C . 15479 1
13 . 1 1 2 2 PRO CA C 13 62.4 0.3 . 1 . . . . 365 PRO CA . 15479 1
14 . 1 1 2 2 PRO CB C 13 31.8 0.3 . 1 . . . . 365 PRO CB . 15479 1
15 . 1 1 2 2 PRO CD C 13 49.0 0.3 . 1 . . . . 365 PRO CD . 15479 1
16 . 1 1 2 2 PRO CG C 13 26.7 0.3 . 1 . . . . 365 PRO CG . 15479 1
17 . 1 1 3 3 LEU H H 1 8.61 0.02 . 1 . . . . 366 LEU H . 15479 1
18 . 1 1 3 3 LEU HA H 1 4.30 0.02 . 1 . . . . 366 LEU HA . 15479 1
19 . 1 1 3 3 LEU HB2 H 1 1.71 0.02 . 2 . . . . 366 LEU HB2 . 15479 1
20 . 1 1 3 3 LEU HB3 H 1 1.61 0.02 . 2 . . . . 366 LEU HB3 . 15479 1
21 . 1 1 3 3 LEU HD11 H 1 0.95 0.02 . 1 . . . . 366 LEU HD1 . 15479 1
22 . 1 1 3 3 LEU HD12 H 1 0.95 0.02 . 1 . . . . 366 LEU HD1 . 15479 1
23 . 1 1 3 3 LEU HD13 H 1 0.95 0.02 . 1 . . . . 366 LEU HD1 . 15479 1
24 . 1 1 3 3 LEU HD21 H 1 0.91 0.02 . 1 . . . . 366 LEU HD2 . 15479 1
25 . 1 1 3 3 LEU HD22 H 1 0.91 0.02 . 1 . . . . 366 LEU HD2 . 15479 1
26 . 1 1 3 3 LEU HD23 H 1 0.91 0.02 . 1 . . . . 366 LEU HD2 . 15479 1
27 . 1 1 3 3 LEU HG H 1 1.67 0.02 . 1 . . . . 366 LEU HG . 15479 1
28 . 1 1 3 3 LEU C C 13 175.8 0.3 . 1 . . . . 366 LEU C . 15479 1
29 . 1 1 3 3 LEU CA C 13 55.5 0.3 . 1 . . . . 366 LEU CA . 15479 1
30 . 1 1 3 3 LEU CB C 13 42.2 0.3 . 1 . . . . 366 LEU CB . 15479 1
31 . 1 1 3 3 LEU CD1 C 13 24.6 0.3 . 1 . . . . 366 LEU CD1 . 15479 1
32 . 1 1 3 3 LEU CD2 C 13 23.9 0.3 . 1 . . . . 366 LEU CD2 . 15479 1
33 . 1 1 3 3 LEU CG C 13 26.7 0.3 . 1 . . . . 366 LEU CG . 15479 1
34 . 1 1 3 3 LEU N N 15 123.1 0.3 . 1 . . . . 366 LEU N . 15479 1
35 . 1 1 4 4 VAL H H 1 7.79 0.02 . 1 . . . . 367 VAL H . 15479 1
36 . 1 1 4 4 VAL HA H 1 4.39 0.02 . 1 . . . . 367 VAL HA . 15479 1
37 . 1 1 4 4 VAL HB H 1 2.09 0.02 . 1 . . . . 367 VAL HB . 15479 1
38 . 1 1 4 4 VAL HG11 H 1 0.96 0.02 . 1 . . . . 367 VAL HG1 . 15479 1
39 . 1 1 4 4 VAL HG12 H 1 0.96 0.02 . 1 . . . . 367 VAL HG1 . 15479 1
40 . 1 1 4 4 VAL HG13 H 1 0.96 0.02 . 1 . . . . 367 VAL HG1 . 15479 1
41 . 1 1 4 4 VAL HG21 H 1 0.93 0.02 . 1 . . . . 367 VAL HG2 . 15479 1
42 . 1 1 4 4 VAL HG22 H 1 0.93 0.02 . 1 . . . . 367 VAL HG2 . 15479 1
43 . 1 1 4 4 VAL HG23 H 1 0.93 0.02 . 1 . . . . 367 VAL HG2 . 15479 1
44 . 1 1 4 4 VAL C C 13 174.1 0.3 . 1 . . . . 367 VAL C . 15479 1
45 . 1 1 4 4 VAL CA C 13 58.7 0.3 . 1 . . . . 367 VAL CA . 15479 1
46 . 1 1 4 4 VAL CB C 13 32.3 0.3 . 1 . . . . 367 VAL CB . 15479 1
47 . 1 1 4 4 VAL CG1 C 13 21.0 0.3 . 1 . . . . 367 VAL CG1 . 15479 1
48 . 1 1 4 4 VAL CG2 C 13 20.4 0.3 . 1 . . . . 367 VAL CG2 . 15479 1
49 . 1 1 4 4 VAL N N 15 118.6 0.3 . 1 . . . . 367 VAL N . 15479 1
50 . 1 1 5 5 PRO HA H 1 4.45 0.02 . 1 . . . . 368 PRO HA . 15479 1
51 . 1 1 5 5 PRO HB2 H 1 2.29 0.02 . 2 . . . . 368 PRO HB2 . 15479 1
52 . 1 1 5 5 PRO HB3 H 1 2.28 0.02 . 2 . . . . 368 PRO HB3 . 15479 1
53 . 1 1 5 5 PRO HD2 H 1 3.90 0.02 . 2 . . . . 368 PRO HD2 . 15479 1
54 . 1 1 5 5 PRO HD3 H 1 3.60 0.02 . 2 . . . . 368 PRO HD3 . 15479 1
55 . 1 1 5 5 PRO HG2 H 1 1.94 0.02 . 2 . . . . 368 PRO HG2 . 15479 1
56 . 1 1 5 5 PRO HG3 H 1 1.94 0.02 . 2 . . . . 368 PRO HG3 . 15479 1
57 . 1 1 5 5 PRO C C 13 175.7 0.3 . 1 . . . . 368 PRO C . 15479 1
58 . 1 1 5 5 PRO CA C 13 62.3 0.3 . 1 . . . . 368 PRO CA . 15479 1
59 . 1 1 5 5 PRO CB C 13 31.6 0.3 . 1 . . . . 368 PRO CB . 15479 1
60 . 1 1 5 5 PRO CD C 13 50.3 0.3 . 1 . . . . 368 PRO CD . 15479 1
61 . 1 1 5 5 PRO CG C 13 26.9 0.3 . 1 . . . . 368 PRO CG . 15479 1
62 . 1 1 6 6 ARG H H 1 8.29 0.02 . 1 . . . . 369 ARG H . 15479 1
63 . 1 1 6 6 ARG HA H 1 4.33 0.02 . 1 . . . . 369 ARG HA . 15479 1
64 . 1 1 6 6 ARG HB2 H 1 1.92 0.02 . 2 . . . . 369 ARG HB2 . 15479 1
65 . 1 1 6 6 ARG HB3 H 1 1.83 0.02 . 2 . . . . 369 ARG HB3 . 15479 1
66 . 1 1 6 6 ARG HD2 H 1 3.23 0.02 . 2 . . . . 369 ARG HD2 . 15479 1
67 . 1 1 6 6 ARG HD3 H 1 3.23 0.02 . 2 . . . . 369 ARG HD3 . 15479 1
68 . 1 1 6 6 ARG HG2 H 1 1.71 0.02 . 2 . . . . 369 ARG HG2 . 15479 1
69 . 1 1 6 6 ARG HG3 H 1 1.71 0.02 . 2 . . . . 369 ARG HG3 . 15479 1
70 . 1 1 6 6 ARG C C 13 176.6 0.3 . 1 . . . . 369 ARG C . 15479 1
71 . 1 1 6 6 ARG CA C 13 55.8 0.3 . 1 . . . . 369 ARG CA . 15479 1
72 . 1 1 6 6 ARG CB C 13 30.5 0.3 . 1 . . . . 369 ARG CB . 15479 1
73 . 1 1 6 6 ARG CD C 13 42.9 0.3 . 1 . . . . 369 ARG CD . 15479 1
74 . 1 1 6 6 ARG CG C 13 26.8 0.3 . 1 . . . . 369 ARG CG . 15479 1
75 . 1 1 6 6 ARG N N 15 120.5 0.3 . 1 . . . . 369 ARG N . 15479 1
76 . 1 1 7 7 GLY H H 1 8.56 0.02 . 1 . . . . 370 GLY H . 15479 1
77 . 1 1 7 7 GLY HA2 H 1 4.07 0.02 . 2 . . . . 370 GLY HA2 . 15479 1
78 . 1 1 7 7 GLY HA3 H 1 3.95 0.02 . 2 . . . . 370 GLY HA3 . 15479 1
79 . 1 1 7 7 GLY C C 13 174.1 0.3 . 1 . . . . 370 GLY C . 15479 1
80 . 1 1 7 7 GLY CA C 13 45.2 0.3 . 1 . . . . 370 GLY CA . 15479 1
81 . 1 1 7 7 GLY N N 15 109.8 0.3 . 1 . . . . 370 GLY N . 15479 1
82 . 1 1 8 8 SER H H 1 8.18 0.02 . 1 . . . . 371 SER H . 15479 1
83 . 1 1 8 8 SER HA H 1 4.41 0.02 . 1 . . . . 371 SER HA . 15479 1
84 . 1 1 8 8 SER HB2 H 1 3.96 0.02 . 2 . . . . 371 SER HB2 . 15479 1
85 . 1 1 8 8 SER HB3 H 1 3.96 0.02 . 2 . . . . 371 SER HB3 . 15479 1
86 . 1 1 8 8 SER C C 13 175.2 0.3 . 1 . . . . 371 SER C . 15479 1
87 . 1 1 8 8 SER CA C 13 59.2 0.3 . 1 . . . . 371 SER CA . 15479 1
88 . 1 1 8 8 SER CB C 13 62.9 0.3 . 1 . . . . 371 SER CB . 15479 1
89 . 1 1 8 8 SER N N 15 116.6 0.3 . 1 . . . . 371 SER N . 15479 1
90 . 1 1 9 9 MET H H 1 8.57 0.02 . 1 . . . . 372 MET H . 15479 1
91 . 1 1 9 9 MET HA H 1 4.34 0.02 . 1 . . . . 372 MET HA . 15479 1
92 . 1 1 9 9 MET HB2 H 1 2.22 0.02 . 2 . . . . 372 MET HB2 . 15479 1
93 . 1 1 9 9 MET HB3 H 1 2.10 0.02 . 2 . . . . 372 MET HB3 . 15479 1
94 . 1 1 9 9 MET HE1 H 1 2.08 0.02 . 1 . . . . 372 MET HE . 15479 1
95 . 1 1 9 9 MET HE2 H 1 2.08 0.02 . 1 . . . . 372 MET HE . 15479 1
96 . 1 1 9 9 MET HE3 H 1 2.08 0.02 . 1 . . . . 372 MET HE . 15479 1
97 . 1 1 9 9 MET HG2 H 1 2.65 0.02 . 2 . . . . 372 MET HG2 . 15479 1
98 . 1 1 9 9 MET HG3 H 1 2.62 0.02 . 2 . . . . 372 MET HG3 . 15479 1
99 . 1 1 9 9 MET C C 13 176.8 0.3 . 1 . . . . 372 MET C . 15479 1
100 . 1 1 9 9 MET CA C 13 57.0 0.3 . 1 . . . . 372 MET CA . 15479 1
101 . 1 1 9 9 MET CB C 13 31.6 0.3 . 1 . . . . 372 MET CB . 15479 1
102 . 1 1 9 9 MET CE C 13 17.0 0.3 . 1 . . . . 372 MET CE . 15479 1
103 . 1 1 9 9 MET CG C 13 32.2 0.3 . 1 . . . . 372 MET CG . 15479 1
104 . 1 1 9 9 MET N N 15 122.5 0.3 . 1 . . . . 372 MET N . 15479 1
105 . 1 1 10 10 ALA H H 1 8.25 0.02 . 1 . . . . 373 ALA H . 15479 1
106 . 1 1 10 10 ALA HA H 1 3.92 0.02 . 1 . . . . 373 ALA HA . 15479 1
107 . 1 1 10 10 ALA HB1 H 1 1.44 0.02 . 1 . . . . 373 ALA HB . 15479 1
108 . 1 1 10 10 ALA HB2 H 1 1.44 0.02 . 1 . . . . 373 ALA HB . 15479 1
109 . 1 1 10 10 ALA HB3 H 1 1.44 0.02 . 1 . . . . 373 ALA HB . 15479 1
110 . 1 1 10 10 ALA C C 13 178.2 0.3 . 1 . . . . 373 ALA C . 15479 1
111 . 1 1 10 10 ALA CA C 13 55.1 0.3 . 1 . . . . 373 ALA CA . 15479 1
112 . 1 1 10 10 ALA CB C 13 18.0 0.3 . 1 . . . . 373 ALA CB . 15479 1
113 . 1 1 10 10 ALA N N 15 121.1 0.3 . 1 . . . . 373 ALA N . 15479 1
114 . 1 1 11 11 LEU H H 1 7.63 0.02 . 1 . . . . 374 LEU H . 15479 1
115 . 1 1 11 11 LEU HA H 1 4.04 0.02 . 1 . . . . 374 LEU HA . 15479 1
116 . 1 1 11 11 LEU HB2 H 1 1.85 0.02 . 2 . . . . 374 LEU HB2 . 15479 1
117 . 1 1 11 11 LEU HB3 H 1 1.64 0.02 . 2 . . . . 374 LEU HB3 . 15479 1
118 . 1 1 11 11 LEU HD11 H 1 0.98 0.02 . 1 . . . . 374 LEU HD1 . 15479 1
119 . 1 1 11 11 LEU HD12 H 1 0.98 0.02 . 1 . . . . 374 LEU HD1 . 15479 1
120 . 1 1 11 11 LEU HD13 H 1 0.98 0.02 . 1 . . . . 374 LEU HD1 . 15479 1
121 . 1 1 11 11 LEU HD21 H 1 0.91 0.02 . 1 . . . . 374 LEU HD2 . 15479 1
122 . 1 1 11 11 LEU HD22 H 1 0.91 0.02 . 1 . . . . 374 LEU HD2 . 15479 1
123 . 1 1 11 11 LEU HD23 H 1 0.91 0.02 . 1 . . . . 374 LEU HD2 . 15479 1
124 . 1 1 11 11 LEU HG H 1 1.79 0.02 . 1 . . . . 374 LEU HG . 15479 1
125 . 1 1 11 11 LEU C C 13 178.0 0.3 . 1 . . . . 374 LEU C . 15479 1
126 . 1 1 11 11 LEU CA C 13 57.4 0.3 . 1 . . . . 374 LEU CA . 15479 1
127 . 1 1 11 11 LEU CB C 13 41.5 0.3 . 1 . . . . 374 LEU CB . 15479 1
128 . 1 1 11 11 LEU CD1 C 13 24.0 0.3 . 1 . . . . 374 LEU CD1 . 15479 1
129 . 1 1 11 11 LEU CD2 C 13 23.5 0.3 . 1 . . . . 374 LEU CD2 . 15479 1
130 . 1 1 11 11 LEU CG C 13 26.7 0.3 . 1 . . . . 374 LEU CG . 15479 1
131 . 1 1 11 11 LEU N N 15 116.3 0.3 . 1 . . . . 374 LEU N . 15479 1
132 . 1 1 12 12 ILE H H 1 7.68 0.02 . 1 . . . . 375 ILE H . 15479 1
133 . 1 1 12 12 ILE HA H 1 3.71 0.02 . 1 . . . . 375 ILE HA . 15479 1
134 . 1 1 12 12 ILE HB H 1 2.08 0.02 . 1 . . . . 375 ILE HB . 15479 1
135 . 1 1 12 12 ILE HD11 H 1 0.89 0.02 . 1 . . . . 375 ILE HD1 . 15479 1
136 . 1 1 12 12 ILE HD12 H 1 0.89 0.02 . 1 . . . . 375 ILE HD1 . 15479 1
137 . 1 1 12 12 ILE HD13 H 1 0.89 0.02 . 1 . . . . 375 ILE HD1 . 15479 1
138 . 1 1 12 12 ILE HG12 H 1 1.17 0.02 . 2 . . . . 375 ILE HG12 . 15479 1
139 . 1 1 12 12 ILE HG13 H 1 1.16 0.02 . 2 . . . . 375 ILE HG13 . 15479 1
140 . 1 1 12 12 ILE HG21 H 1 0.93 0.02 . 1 . . . . 375 ILE HG2 . 15479 1
141 . 1 1 12 12 ILE HG22 H 1 0.93 0.02 . 1 . . . . 375 ILE HG2 . 15479 1
142 . 1 1 12 12 ILE HG23 H 1 0.93 0.02 . 1 . . . . 375 ILE HG2 . 15479 1
143 . 1 1 12 12 ILE C C 13 177.0 0.3 . 1 . . . . 375 ILE C . 15479 1
144 . 1 1 12 12 ILE CA C 13 64.3 0.3 . 1 . . . . 375 ILE CA . 15479 1
145 . 1 1 12 12 ILE CB C 13 37.2 0.3 . 1 . . . . 375 ILE CB . 15479 1
146 . 1 1 12 12 ILE CD1 C 13 12.9 0.3 . 1 . . . . 375 ILE CD1 . 15479 1
147 . 1 1 12 12 ILE CG1 C 13 29.1 0.3 . 1 . . . . 375 ILE CG1 . 15479 1
148 . 1 1 12 12 ILE CG2 C 13 17.2 0.3 . 1 . . . . 375 ILE CG2 . 15479 1
149 . 1 1 12 12 ILE N N 15 118.7 0.3 . 1 . . . . 375 ILE N . 15479 1
150 . 1 1 13 13 VAL H H 1 8.02 0.02 . 1 . . . . 376 VAL H . 15479 1
151 . 1 1 13 13 VAL HA H 1 3.61 0.02 . 1 . . . . 376 VAL HA . 15479 1
152 . 1 1 13 13 VAL HB H 1 2.15 0.02 . 1 . . . . 376 VAL HB . 15479 1
153 . 1 1 13 13 VAL HG11 H 1 1.07 0.02 . 1 . . . . 376 VAL HG1 . 15479 1
154 . 1 1 13 13 VAL HG12 H 1 1.07 0.02 . 1 . . . . 376 VAL HG1 . 15479 1
155 . 1 1 13 13 VAL HG13 H 1 1.07 0.02 . 1 . . . . 376 VAL HG1 . 15479 1
156 . 1 1 13 13 VAL HG21 H 1 1.06 0.02 . 1 . . . . 376 VAL HG2 . 15479 1
157 . 1 1 13 13 VAL HG22 H 1 1.06 0.02 . 1 . . . . 376 VAL HG2 . 15479 1
158 . 1 1 13 13 VAL HG23 H 1 1.06 0.02 . 1 . . . . 376 VAL HG2 . 15479 1
159 . 1 1 13 13 VAL C C 13 176.8 0.3 . 1 . . . . 376 VAL C . 15479 1
160 . 1 1 13 13 VAL CA C 13 66.4 0.3 . 1 . . . . 376 VAL CA . 15479 1
161 . 1 1 13 13 VAL CB C 13 30.9 0.3 . 1 . . . . 376 VAL CB . 15479 1
162 . 1 1 13 13 VAL CG1 C 13 22.9 0.3 . 1 . . . . 376 VAL CG1 . 15479 1
163 . 1 1 13 13 VAL CG2 C 13 22.8 0.3 . 1 . . . . 376 VAL CG2 . 15479 1
164 . 1 1 13 13 VAL N N 15 118.8 0.3 . 1 . . . . 376 VAL N . 15479 1
165 . 1 1 14 14 LEU H H 1 8.23 0.02 . 1 . . . . 377 LEU H . 15479 1
166 . 1 1 14 14 LEU HA H 1 3.99 0.02 . 1 . . . . 377 LEU HA . 15479 1
167 . 1 1 14 14 LEU HB2 H 1 1.84 0.02 . 2 . . . . 377 LEU HB2 . 15479 1
168 . 1 1 14 14 LEU HB3 H 1 1.64 0.02 . 2 . . . . 377 LEU HB3 . 15479 1
169 . 1 1 14 14 LEU HD11 H 1 0.91 0.02 . 1 . . . . 377 LEU HD1 . 15479 1
170 . 1 1 14 14 LEU HD12 H 1 0.91 0.02 . 1 . . . . 377 LEU HD1 . 15479 1
171 . 1 1 14 14 LEU HD13 H 1 0.91 0.02 . 1 . . . . 377 LEU HD1 . 15479 1
172 . 1 1 14 14 LEU HD21 H 1 0.90 0.02 . 1 . . . . 377 LEU HD2 . 15479 1
173 . 1 1 14 14 LEU HD22 H 1 0.90 0.02 . 1 . . . . 377 LEU HD2 . 15479 1
174 . 1 1 14 14 LEU HD23 H 1 0.90 0.02 . 1 . . . . 377 LEU HD2 . 15479 1
175 . 1 1 14 14 LEU HG H 1 1.79 0.02 . 1 . . . . 377 LEU HG . 15479 1
176 . 1 1 14 14 LEU C C 13 178.1 0.3 . 1 . . . . 377 LEU C . 15479 1
177 . 1 1 14 14 LEU CA C 13 57.8 0.3 . 1 . . . . 377 LEU CA . 15479 1
178 . 1 1 14 14 LEU CB C 13 41.2 0.3 . 1 . . . . 377 LEU CB . 15479 1
179 . 1 1 14 14 LEU CD1 C 13 24.0 0.3 . 1 . . . . 377 LEU CD1 . 15479 1
180 . 1 1 14 14 LEU CD2 C 13 23.9 0.3 . 1 . . . . 377 LEU CD2 . 15479 1
181 . 1 1 14 14 LEU CG C 13 26.7 0.3 . 1 . . . . 377 LEU CG . 15479 1
182 . 1 1 14 14 LEU N N 15 119.0 0.3 . 1 . . . . 377 LEU N . 15479 1
183 . 1 1 15 15 GLY H H 1 8.58 0.02 . 1 . . . . 378 GLY H . 15479 1
184 . 1 1 15 15 GLY HA2 H 1 3.67 0.02 . 2 . . . . 378 GLY HA2 . 15479 1
185 . 1 1 15 15 GLY HA3 H 1 3.57 0.02 . 2 . . . . 378 GLY HA3 . 15479 1
186 . 1 1 15 15 GLY C C 13 174.5 0.3 . 1 . . . . 378 GLY C . 15479 1
187 . 1 1 15 15 GLY CA C 13 46.8 0.3 . 1 . . . . 378 GLY CA . 15479 1
188 . 1 1 15 15 GLY N N 15 106.2 0.3 . 1 . . . . 378 GLY N . 15479 1
189 . 1 1 16 16 GLY H H 1 8.49 0.02 . 1 . . . . 379 GLY H . 15479 1
190 . 1 1 16 16 GLY HA2 H 1 3.73 0.02 . 2 . . . . 379 GLY HA2 . 15479 1
191 . 1 1 16 16 GLY HA3 H 1 3.57 0.02 . 2 . . . . 379 GLY HA3 . 15479 1
192 . 1 1 16 16 GLY C C 13 174.1 0.3 . 1 . . . . 379 GLY C . 15479 1
193 . 1 1 16 16 GLY CA C 13 46.9 0.3 . 1 . . . . 379 GLY CA . 15479 1
194 . 1 1 16 16 GLY N N 15 109.6 0.3 . 1 . . . . 379 GLY N . 15479 1
195 . 1 1 17 17 VAL H H 1 8.47 0.02 . 1 . . . . 380 VAL H . 15479 1
196 . 1 1 17 17 VAL HA H 1 3.55 0.02 . 1 . . . . 380 VAL HA . 15479 1
197 . 1 1 17 17 VAL HB H 1 2.21 0.02 . 1 . . . . 380 VAL HB . 15479 1
198 . 1 1 17 17 VAL HG11 H 1 1.04 0.02 . 1 . . . . 380 VAL HG1 . 15479 1
199 . 1 1 17 17 VAL HG12 H 1 1.04 0.02 . 1 . . . . 380 VAL HG1 . 15479 1
200 . 1 1 17 17 VAL HG13 H 1 1.04 0.02 . 1 . . . . 380 VAL HG1 . 15479 1
201 . 1 1 17 17 VAL HG21 H 1 0.89 0.02 . 1 . . . . 380 VAL HG2 . 15479 1
202 . 1 1 17 17 VAL HG22 H 1 0.89 0.02 . 1 . . . . 380 VAL HG2 . 15479 1
203 . 1 1 17 17 VAL HG23 H 1 0.89 0.02 . 1 . . . . 380 VAL HG2 . 15479 1
204 . 1 1 17 17 VAL C C 13 176.8 0.3 . 1 . . . . 380 VAL C . 15479 1
205 . 1 1 17 17 VAL CA C 13 66.5 0.3 . 1 . . . . 380 VAL CA . 15479 1
206 . 1 1 17 17 VAL CB C 13 30.8 0.3 . 1 . . . . 380 VAL CB . 15479 1
207 . 1 1 17 17 VAL CG1 C 13 22.7 0.3 . 1 . . . . 380 VAL CG1 . 15479 1
208 . 1 1 17 17 VAL CG2 C 13 20.8 0.3 . 1 . . . . 380 VAL CG2 . 15479 1
209 . 1 1 17 17 VAL N N 15 121.5 0.3 . 1 . . . . 380 VAL N . 15479 1
210 . 1 1 18 18 ALA H H 1 8.47 0.02 . 1 . . . . 381 ALA H . 15479 1
211 . 1 1 18 18 ALA HA H 1 3.90 0.02 . 1 . . . . 381 ALA HA . 15479 1
212 . 1 1 18 18 ALA HB1 H 1 1.41 0.02 . 1 . . . . 381 ALA HB . 15479 1
213 . 1 1 18 18 ALA HB2 H 1 1.41 0.02 . 1 . . . . 381 ALA HB . 15479 1
214 . 1 1 18 18 ALA HB3 H 1 1.41 0.02 . 1 . . . . 381 ALA HB . 15479 1
215 . 1 1 18 18 ALA C C 13 178.6 0.3 . 1 . . . . 381 ALA C . 15479 1
216 . 1 1 18 18 ALA CA C 13 55.1 0.3 . 1 . . . . 381 ALA CA . 15479 1
217 . 1 1 18 18 ALA CB C 13 17.1 0.3 . 1 . . . . 381 ALA CB . 15479 1
218 . 1 1 18 18 ALA N N 15 121.5 0.3 . 1 . . . . 381 ALA N . 15479 1
219 . 1 1 19 19 GLY H H 1 8.56 0.02 . 1 . . . . 382 GLY H . 15479 1
220 . 1 1 19 19 GLY HA2 H 1 3.57 0.02 . 2 . . . . 382 GLY HA2 . 15479 1
221 . 1 1 19 19 GLY HA3 H 1 3.48 0.02 . 2 . . . . 382 GLY HA3 . 15479 1
222 . 1 1 19 19 GLY C C 13 176.8 0.3 . 1 . . . . 382 GLY C . 15479 1
223 . 1 1 19 19 GLY CA C 13 46.7 0.3 . 1 . . . . 382 GLY CA . 15479 1
224 . 1 1 19 19 GLY N N 15 104.4 0.3 . 1 . . . . 382 GLY N . 15479 1
225 . 1 1 20 20 LEU H H 1 8.27 0.02 . 1 . . . . 383 LEU H . 15479 1
226 . 1 1 20 20 LEU HA H 1 4.08 0.02 . 1 . . . . 383 LEU HA . 15479 1
227 . 1 1 20 20 LEU HB2 H 1 1.82 0.02 . 2 . . . . 383 LEU HB2 . 15479 1
228 . 1 1 20 20 LEU HB3 H 1 1.75 0.02 . 2 . . . . 383 LEU HB3 . 15479 1
229 . 1 1 20 20 LEU HD11 H 1 0.87 0.02 . 1 . . . . 383 LEU HD1 . 15479 1
230 . 1 1 20 20 LEU HD12 H 1 0.87 0.02 . 1 . . . . 383 LEU HD1 . 15479 1
231 . 1 1 20 20 LEU HD13 H 1 0.87 0.02 . 1 . . . . 383 LEU HD1 . 15479 1
232 . 1 1 20 20 LEU HD21 H 1 0.84 0.02 . 1 . . . . 383 LEU HD2 . 15479 1
233 . 1 1 20 20 LEU HD22 H 1 0.84 0.02 . 1 . . . . 383 LEU HD2 . 15479 1
234 . 1 1 20 20 LEU HD23 H 1 0.84 0.02 . 1 . . . . 383 LEU HD2 . 15479 1
235 . 1 1 20 20 LEU HG H 1 1.78 0.02 . 1 . . . . 383 LEU HG . 15479 1
236 . 1 1 20 20 LEU C C 13 178.2 0.3 . 1 . . . . 383 LEU C . 15479 1
237 . 1 1 20 20 LEU CA C 13 57.9 0.3 . 1 . . . . 383 LEU CA . 15479 1
238 . 1 1 20 20 LEU CB C 13 41.4 0.3 . 1 . . . . 383 LEU CB . 15479 1
239 . 1 1 20 20 LEU CD1 C 13 23.8 0.3 . 1 . . . . 383 LEU CD1 . 15479 1
240 . 1 1 20 20 LEU CD2 C 13 23.9 0.3 . 1 . . . . 383 LEU CD2 . 15479 1
241 . 1 1 20 20 LEU CG C 13 26.4 0.3 . 1 . . . . 383 LEU CG . 15479 1
242 . 1 1 20 20 LEU N N 15 122.0 0.3 . 1 . . . . 383 LEU N . 15479 1
243 . 1 1 21 21 LEU H H 1 8.34 0.02 . 1 . . . . 384 LEU H . 15479 1
244 . 1 1 21 21 LEU HA H 1 3.96 0.02 . 1 . . . . 384 LEU HA . 15479 1
245 . 1 1 21 21 LEU HB2 H 1 1.96 0.02 . 2 . . . . 384 LEU HB2 . 15479 1
246 . 1 1 21 21 LEU HB3 H 1 1.38 0.02 . 2 . . . . 384 LEU HB3 . 15479 1
247 . 1 1 21 21 LEU HD11 H 1 0.79 0.02 . 1 . . . . 384 LEU HD1 . 15479 1
248 . 1 1 21 21 LEU HD12 H 1 0.79 0.02 . 1 . . . . 384 LEU HD1 . 15479 1
249 . 1 1 21 21 LEU HD13 H 1 0.79 0.02 . 1 . . . . 384 LEU HD1 . 15479 1
250 . 1 1 21 21 LEU HD21 H 1 0.76 0.02 . 1 . . . . 384 LEU HD2 . 15479 1
251 . 1 1 21 21 LEU HD22 H 1 0.76 0.02 . 1 . . . . 384 LEU HD2 . 15479 1
252 . 1 1 21 21 LEU HD23 H 1 0.76 0.02 . 1 . . . . 384 LEU HD2 . 15479 1
253 . 1 1 21 21 LEU HG H 1 1.91 0.02 . 1 . . . . 384 LEU HG . 15479 1
254 . 1 1 21 21 LEU C C 13 178.4 0.3 . 1 . . . . 384 LEU C . 15479 1
255 . 1 1 21 21 LEU CA C 13 57.8 0.3 . 1 . . . . 384 LEU CA . 15479 1
256 . 1 1 21 21 LEU CB C 13 40.9 0.3 . 1 . . . . 384 LEU CB . 15479 1
257 . 1 1 21 21 LEU CD1 C 13 24.7 0.3 . 1 . . . . 384 LEU CD1 . 15479 1
258 . 1 1 21 21 LEU CD2 C 13 22.3 0.3 . 1 . . . . 384 LEU CD2 . 15479 1
259 . 1 1 21 21 LEU CG C 13 26.3 0.3 . 1 . . . . 384 LEU CG . 15479 1
260 . 1 1 21 21 LEU N N 15 118.5 0.3 . 1 . . . . 384 LEU N . 15479 1
261 . 1 1 22 22 LEU H H 1 8.29 0.02 . 1 . . . . 385 LEU H . 15479 1
262 . 1 1 22 22 LEU HA H 1 3.97 0.02 . 1 . . . . 385 LEU HA . 15479 1
263 . 1 1 22 22 LEU HB2 H 1 1.76 0.02 . 2 . . . . 385 LEU HB2 . 15479 1
264 . 1 1 22 22 LEU HB3 H 1 1.66 0.02 . 2 . . . . 385 LEU HB3 . 15479 1
265 . 1 1 22 22 LEU HD11 H 1 0.80 0.02 . 1 . . . . 385 LEU HD1 . 15479 1
266 . 1 1 22 22 LEU HD12 H 1 0.80 0.02 . 1 . . . . 385 LEU HD1 . 15479 1
267 . 1 1 22 22 LEU HD13 H 1 0.80 0.02 . 1 . . . . 385 LEU HD1 . 15479 1
268 . 1 1 22 22 LEU HD21 H 1 0.76 0.02 . 1 . . . . 385 LEU HD2 . 15479 1
269 . 1 1 22 22 LEU HD22 H 1 0.76 0.02 . 1 . . . . 385 LEU HD2 . 15479 1
270 . 1 1 22 22 LEU HD23 H 1 0.76 0.02 . 1 . . . . 385 LEU HD2 . 15479 1
271 . 1 1 22 22 LEU HG H 1 1.67 0.02 . 1 . . . . 385 LEU HG . 15479 1
272 . 1 1 22 22 LEU C C 13 177.8 0.3 . 1 . . . . 385 LEU C . 15479 1
273 . 1 1 22 22 LEU CA C 13 57.8 0.3 . 1 . . . . 385 LEU CA . 15479 1
274 . 1 1 22 22 LEU CB C 13 41.1 0.3 . 1 . . . . 385 LEU CB . 15479 1
275 . 1 1 22 22 LEU CD1 C 13 23.8 0.3 . 1 . . . . 385 LEU CD1 . 15479 1
276 . 1 1 22 22 LEU CD2 C 13 23.8 0.3 . 1 . . . . 385 LEU CD2 . 15479 1
277 . 1 1 22 22 LEU CG C 13 26.9 0.3 . 1 . . . . 385 LEU CG . 15479 1
278 . 1 1 22 22 LEU N N 15 119.6 0.3 . 1 . . . . 385 LEU N . 15479 1
279 . 1 1 23 23 PHE H H 1 8.40 0.02 . 1 . . . . 386 PHE H . 15479 1
280 . 1 1 23 23 PHE HA H 1 4.23 0.02 . 1 . . . . 386 PHE HA . 15479 1
281 . 1 1 23 23 PHE HB2 H 1 3.22 0.02 . 1 . . . . 386 PHE HB2 . 15479 1
282 . 1 1 23 23 PHE HB3 H 1 3.22 0.02 . 1 . . . . 386 PHE HB3 . 15479 1
283 . 1 1 23 23 PHE HD1 H 1 7.14 0.02 . 1 . . . . 386 PHE HD1 . 15479 1
284 . 1 1 23 23 PHE HD2 H 1 7.14 0.02 . 1 . . . . 386 PHE HD2 . 15479 1
285 . 1 1 23 23 PHE HE1 H 1 7.06 0.02 . 3 . . . . 386 PHE HE1 . 15479 1
286 . 1 1 23 23 PHE HE2 H 1 7.14 0.02 . 3 . . . . 386 PHE HE2 . 15479 1
287 . 1 1 23 23 PHE HZ H 1 7.00 0.02 . 1 . . . . 386 PHE HZ . 15479 1
288 . 1 1 23 23 PHE C C 13 177.4 0.3 . 1 . . . . 386 PHE C . 15479 1
289 . 1 1 23 23 PHE CA C 13 61.1 0.3 . 1 . . . . 386 PHE CA . 15479 1
290 . 1 1 23 23 PHE CB C 13 38.3 0.3 . 1 . . . . 386 PHE CB . 15479 1
291 . 1 1 23 23 PHE CD1 C 13 130.7 0.3 . 1 . . . . 386 PHE CD1 . 15479 1
292 . 1 1 23 23 PHE CD2 C 13 130.7 0.3 . 1 . . . . 386 PHE CD2 . 15479 1
293 . 1 1 23 23 PHE CE1 C 13 129.8 0.3 . 1 . . . . 386 PHE CE1 . 15479 1
294 . 1 1 23 23 PHE CE2 C 13 129.8 0.3 . 1 . . . . 386 PHE CE2 . 15479 1
295 . 1 1 23 23 PHE CZ C 13 128.1 0.3 . 1 . . . . 386 PHE CZ . 15479 1
296 . 1 1 23 23 PHE N N 15 119.0 0.3 . 1 . . . . 386 PHE N . 15479 1
297 . 1 1 24 24 ILE H H 1 8.63 0.02 . 1 . . . . 387 ILE H . 15479 1
298 . 1 1 24 24 ILE HA H 1 3.64 0.02 . 1 . . . . 387 ILE HA . 15479 1
299 . 1 1 24 24 ILE HB H 1 2.03 0.02 . 1 . . . . 387 ILE HB . 15479 1
300 . 1 1 24 24 ILE HD11 H 1 0.82 0.02 . 1 . . . . 387 ILE HD1 . 15479 1
301 . 1 1 24 24 ILE HD12 H 1 0.82 0.02 . 1 . . . . 387 ILE HD1 . 15479 1
302 . 1 1 24 24 ILE HD13 H 1 0.82 0.02 . 1 . . . . 387 ILE HD1 . 15479 1
303 . 1 1 24 24 ILE HG12 H 1 1.07 0.02 . 2 . . . . 387 ILE HG12 . 15479 1
304 . 1 1 24 24 ILE HG13 H 1 1.06 0.02 . 2 . . . . 387 ILE HG13 . 15479 1
305 . 1 1 24 24 ILE HG21 H 1 0.89 0.02 . 1 . . . . 387 ILE HG2 . 15479 1
306 . 1 1 24 24 ILE HG22 H 1 0.89 0.02 . 1 . . . . 387 ILE HG2 . 15479 1
307 . 1 1 24 24 ILE HG23 H 1 0.89 0.02 . 1 . . . . 387 ILE HG2 . 15479 1
308 . 1 1 24 24 ILE C C 13 177.8 0.3 . 1 . . . . 387 ILE C . 15479 1
309 . 1 1 24 24 ILE CA C 13 65.0 0.3 . 1 . . . . 387 ILE CA . 15479 1
310 . 1 1 24 24 ILE CB C 13 37.2 0.3 . 1 . . . . 387 ILE CB . 15479 1
311 . 1 1 24 24 ILE CD1 C 13 12.8 0.3 . 1 . . . . 387 ILE CD1 . 15479 1
312 . 1 1 24 24 ILE CG1 C 13 28.9 0.3 . 1 . . . . 387 ILE CG1 . 15479 1
313 . 1 1 24 24 ILE CG2 C 13 16.8 0.3 . 1 . . . . 387 ILE CG2 . 15479 1
314 . 1 1 24 24 ILE N N 15 119.3 0.3 . 1 . . . . 387 ILE N . 15479 1
315 . 1 1 25 25 GLY H H 1 8.90 0.02 . 1 . . . . 388 GLY H . 15479 1
316 . 1 1 25 25 GLY HA2 H 1 3.68 0.02 . 2 . . . . 388 GLY HA2 . 15479 1
317 . 1 1 25 25 GLY HA3 H 1 3.65 0.02 . 2 . . . . 388 GLY HA3 . 15479 1
318 . 1 1 25 25 GLY C C 13 174.8 0.3 . 1 . . . . 388 GLY C . 15479 1
319 . 1 1 25 25 GLY CA C 13 47.3 0.3 . 1 . . . . 388 GLY CA . 15479 1
320 . 1 1 25 25 GLY N N 15 108.1 0.3 . 1 . . . . 388 GLY N . 15479 1
321 . 1 1 26 26 LEU H H 1 8.81 0.02 . 1 . . . . 389 LEU H . 15479 1
322 . 1 1 26 26 LEU HA H 1 4.13 0.02 . 1 . . . . 389 LEU HA . 15479 1
323 . 1 1 26 26 LEU HB2 H 1 2.05 0.02 . 2 . . . . 389 LEU HB2 . 15479 1
324 . 1 1 26 26 LEU HB3 H 1 1.53 0.02 . 2 . . . . 389 LEU HB3 . 15479 1
325 . 1 1 26 26 LEU HD11 H 1 0.85 0.02 . 1 . . . . 389 LEU HD1 . 15479 1
326 . 1 1 26 26 LEU HD12 H 1 0.85 0.02 . 1 . . . . 389 LEU HD1 . 15479 1
327 . 1 1 26 26 LEU HD13 H 1 0.85 0.02 . 1 . . . . 389 LEU HD1 . 15479 1
328 . 1 1 26 26 LEU HD21 H 1 0.85 0.02 . 1 . . . . 389 LEU HD2 . 15479 1
329 . 1 1 26 26 LEU HD22 H 1 0.85 0.02 . 1 . . . . 389 LEU HD2 . 15479 1
330 . 1 1 26 26 LEU HD23 H 1 0.85 0.02 . 1 . . . . 389 LEU HD2 . 15479 1
331 . 1 1 26 26 LEU HG H 1 1.88 0.02 . 1 . . . . 389 LEU HG . 15479 1
332 . 1 1 26 26 LEU C C 13 178.5 0.3 . 1 . . . . 389 LEU C . 15479 1
333 . 1 1 26 26 LEU CA C 13 57.6 0.3 . 1 . . . . 389 LEU CA . 15479 1
334 . 1 1 26 26 LEU CB C 13 41.3 0.3 . 1 . . . . 389 LEU CB . 15479 1
335 . 1 1 26 26 LEU CD1 C 13 23.3 0.3 . 1 . . . . 389 LEU CD1 . 15479 1
336 . 1 1 26 26 LEU CD2 C 13 25.0 0.3 . 1 . . . . 389 LEU CD2 . 15479 1
337 . 1 1 26 26 LEU CG C 13 26.5 0.3 . 1 . . . . 389 LEU CG . 15479 1
338 . 1 1 26 26 LEU N N 15 122.3 0.3 . 1 . . . . 389 LEU N . 15479 1
339 . 1 1 27 27 GLY H H 1 8.61 0.02 . 1 . . . . 390 GLY H . 15479 1
340 . 1 1 27 27 GLY HA2 H 1 3.82 0.02 . 2 . . . . 390 GLY HA2 . 15479 1
341 . 1 1 27 27 GLY HA3 H 1 3.67 0.02 . 2 . . . . 390 GLY HA3 . 15479 1
342 . 1 1 27 27 GLY C C 13 175.8 0.3 . 1 . . . . 390 GLY C . 15479 1
343 . 1 1 27 27 GLY CA C 13 47.4 0.3 . 1 . . . . 390 GLY CA . 15479 1
344 . 1 1 27 27 GLY N N 15 108.2 0.3 . 1 . . . . 390 GLY N . 15479 1
345 . 1 1 28 28 ILE H H 1 8.78 0.02 . 1 . . . . 391 ILE H . 15479 1
346 . 1 1 28 28 ILE HA H 1 3.71 0.02 . 1 . . . . 391 ILE HA . 15479 1
347 . 1 1 28 28 ILE HB H 1 2.09 0.02 . 1 . . . . 391 ILE HB . 15479 1
348 . 1 1 28 28 ILE HD11 H 1 0.86 0.02 . 1 . . . . 391 ILE HD1 . 15479 1
349 . 1 1 28 28 ILE HD12 H 1 0.86 0.02 . 1 . . . . 391 ILE HD1 . 15479 1
350 . 1 1 28 28 ILE HD13 H 1 0.86 0.02 . 1 . . . . 391 ILE HD1 . 15479 1
351 . 1 1 28 28 ILE HG12 H 1 1.05 0.02 . 2 . . . . 391 ILE HG12 . 15479 1
352 . 1 1 28 28 ILE HG13 H 1 1.03 0.02 . 2 . . . . 391 ILE HG13 . 15479 1
353 . 1 1 28 28 ILE HG21 H 1 0.90 0.02 . 1 . . . . 391 ILE HG2 . 15479 1
354 . 1 1 28 28 ILE HG22 H 1 0.90 0.02 . 1 . . . . 391 ILE HG2 . 15479 1
355 . 1 1 28 28 ILE HG23 H 1 0.90 0.02 . 1 . . . . 391 ILE HG2 . 15479 1
356 . 1 1 28 28 ILE C C 13 177.1 0.3 . 1 . . . . 391 ILE C . 15479 1
357 . 1 1 28 28 ILE CA C 13 65.2 0.3 . 1 . . . . 391 ILE CA . 15479 1
358 . 1 1 28 28 ILE CB C 13 37.2 0.3 . 1 . . . . 391 ILE CB . 15479 1
359 . 1 1 28 28 ILE CD1 C 13 13.4 0.3 . 1 . . . . 391 ILE CD1 . 15479 1
360 . 1 1 28 28 ILE CG1 C 13 28.6 0.3 . 1 . . . . 391 ILE CG1 . 15479 1
361 . 1 1 28 28 ILE CG2 C 13 17.1 0.3 . 1 . . . . 391 ILE CG2 . 15479 1
362 . 1 1 28 28 ILE N N 15 123.7 0.3 . 1 . . . . 391 ILE N . 15479 1
363 . 1 1 29 29 PHE H H 1 8.69 0.02 . 1 . . . . 392 PHE H . 15479 1
364 . 1 1 29 29 PHE HA H 1 4.05 0.02 . 1 . . . . 392 PHE HA . 15479 1
365 . 1 1 29 29 PHE HB2 H 1 3.20 0.02 . 2 . . . . 392 PHE HB2 . 15479 1
366 . 1 1 29 29 PHE HB3 H 1 3.11 0.02 . 2 . . . . 392 PHE HB3 . 15479 1
367 . 1 1 29 29 PHE HD1 H 1 6.74 0.02 . 1 . . . . 392 PHE HD1 . 15479 1
368 . 1 1 29 29 PHE HD2 H 1 6.74 0.02 . 1 . . . . 392 PHE HD2 . 15479 1
369 . 1 1 29 29 PHE HE1 H 1 7.09 0.02 . 1 . . . . 392 PHE HE1 . 15479 1
370 . 1 1 29 29 PHE HE2 H 1 7.09 0.02 . 1 . . . . 392 PHE HE2 . 15479 1
371 . 1 1 29 29 PHE HZ H 1 7.24 0.02 . 1 . . . . 392 PHE HZ . 15479 1
372 . 1 1 29 29 PHE C C 13 176.6 0.3 . 1 . . . . 392 PHE C . 15479 1
373 . 1 1 29 29 PHE CA C 13 61.6 0.3 . 1 . . . . 392 PHE CA . 15479 1
374 . 1 1 29 29 PHE CB C 13 38.8 0.3 . 1 . . . . 392 PHE CB . 15479 1
375 . 1 1 29 29 PHE CD1 C 13 130.9 0.3 . 1 . . . . 392 PHE CD1 . 15479 1
376 . 1 1 29 29 PHE CD2 C 13 130.9 0.3 . 1 . . . . 392 PHE CD2 . 15479 1
377 . 1 1 29 29 PHE CE1 C 13 130.5 0.3 . 1 . . . . 392 PHE CE1 . 15479 1
378 . 1 1 29 29 PHE CE2 C 13 130.5 0.3 . 1 . . . . 392 PHE CE2 . 15479 1
379 . 1 1 29 29 PHE CZ C 13 129.1 0.3 . 1 . . . . 392 PHE CZ . 15479 1
380 . 1 1 29 29 PHE N N 15 121.2 0.3 . 1 . . . . 392 PHE N . 15479 1
381 . 1 1 30 30 PHE H H 1 8.90 0.02 . 1 . . . . 393 PHE H . 15479 1
382 . 1 1 30 30 PHE HA H 1 4.15 0.02 . 1 . . . . 393 PHE HA . 15479 1
383 . 1 1 30 30 PHE HB2 H 1 3.25 0.02 . 2 . . . . 393 PHE HB2 . 15479 1
384 . 1 1 30 30 PHE HB3 H 1 3.11 0.02 . 2 . . . . 393 PHE HB3 . 15479 1
385 . 1 1 30 30 PHE HD1 H 1 7.37 0.02 . 3 . . . . 393 PHE HD1 . 15479 1
386 . 1 1 30 30 PHE HD2 H 1 7.42 0.02 . 3 . . . . 393 PHE HD2 . 15479 1
387 . 1 1 30 30 PHE HE1 H 1 7.36 0.02 . 3 . . . . 393 PHE HE1 . 15479 1
388 . 1 1 30 30 PHE HE2 H 1 7.41 0.02 . 3 . . . . 393 PHE HE2 . 15479 1
389 . 1 1 30 30 PHE HZ H 1 7.27 0.02 . 1 . . . . 393 PHE HZ . 15479 1
390 . 1 1 30 30 PHE C C 13 177.9 0.3 . 1 . . . . 393 PHE C . 15479 1
391 . 1 1 30 30 PHE CA C 13 60.9 0.3 . 1 . . . . 393 PHE CA . 15479 1
392 . 1 1 30 30 PHE CB C 13 38.4 0.3 . 1 . . . . 393 PHE CB . 15479 1
393 . 1 1 30 30 PHE CD1 C 13 131.5 0.3 . 1 . . . . 393 PHE CD1 . 15479 1
394 . 1 1 30 30 PHE CD2 C 13 131.4 0.3 . 1 . . . . 393 PHE CD2 . 15479 1
395 . 1 1 30 30 PHE CE1 C 13 130.6 0.3 . 1 . . . . 393 PHE CE1 . 15479 1
396 . 1 1 30 30 PHE CE2 C 13 130.6 0.3 . 1 . . . . 393 PHE CE2 . 15479 1
397 . 1 1 30 30 PHE CZ C 13 129.1 0.3 . 1 . . . . 393 PHE CZ . 15479 1
398 . 1 1 30 30 PHE N N 15 116.3 0.3 . 1 . . . . 393 PHE N . 15479 1
399 . 1 1 31 31 SER H H 1 8.18 0.02 . 1 . . . . 394 SER H . 15479 1
400 . 1 1 31 31 SER HA H 1 4.10 0.02 . 1 . . . . 394 SER HA . 15479 1
401 . 1 1 31 31 SER HB2 H 1 3.95 0.02 . 2 . . . . 394 SER HB2 . 15479 1
402 . 1 1 31 31 SER HB3 H 1 3.95 0.02 . 2 . . . . 394 SER HB3 . 15479 1
403 . 1 1 31 31 SER C C 13 175.7 0.3 . 1 . . . . 394 SER C . 15479 1
404 . 1 1 31 31 SER CA C 13 62.8 0.3 . 1 . . . . 394 SER CA . 15479 1
405 . 1 1 31 31 SER CB C 13 62.9 0.3 . 1 . . . . 394 SER CB . 15479 1
406 . 1 1 31 31 SER N N 15 116.9 0.3 . 1 . . . . 394 SER N . 15479 1
407 . 1 1 32 32 VAL H H 1 8.37 0.02 . 1 . . . . 395 VAL H . 15479 1
408 . 1 1 32 32 VAL HA H 1 3.80 0.02 . 1 . . . . 395 VAL HA . 15479 1
409 . 1 1 32 32 VAL HB H 1 2.15 0.02 . 1 . . . . 395 VAL HB . 15479 1
410 . 1 1 32 32 VAL HG11 H 1 1.05 0.02 . 1 . . . . 395 VAL HG1 . 15479 1
411 . 1 1 32 32 VAL HG12 H 1 1.05 0.02 . 1 . . . . 395 VAL HG1 . 15479 1
412 . 1 1 32 32 VAL HG13 H 1 1.05 0.02 . 1 . . . . 395 VAL HG1 . 15479 1
413 . 1 1 32 32 VAL HG21 H 1 0.92 0.02 . 1 . . . . 395 VAL HG2 . 15479 1
414 . 1 1 32 32 VAL HG22 H 1 0.92 0.02 . 1 . . . . 395 VAL HG2 . 15479 1
415 . 1 1 32 32 VAL HG23 H 1 0.92 0.02 . 1 . . . . 395 VAL HG2 . 15479 1
416 . 1 1 32 32 VAL C C 13 177.3 0.3 . 1 . . . . 395 VAL C . 15479 1
417 . 1 1 32 32 VAL CA C 13 64.7 0.3 . 1 . . . . 395 VAL CA . 15479 1
418 . 1 1 32 32 VAL CB C 13 31.3 0.3 . 1 . . . . 395 VAL CB . 15479 1
419 . 1 1 32 32 VAL CG1 C 13 21.7 0.3 . 1 . . . . 395 VAL CG1 . 15479 1
420 . 1 1 32 32 VAL CG2 C 13 21.2 0.3 . 1 . . . . 395 VAL CG2 . 15479 1
421 . 1 1 32 32 VAL N N 15 120.8 0.3 . 1 . . . . 395 VAL N . 15479 1
422 . 1 1 33 33 ARG H H 1 7.99 0.02 . 1 . . . . 396 ARG H . 15479 1
423 . 1 1 33 33 ARG HA H 1 4.04 0.02 . 1 . . . . 396 ARG HA . 15479 1
424 . 1 1 33 33 ARG HB2 H 1 1.72 0.02 . 2 . . . . 396 ARG HB2 . 15479 1
425 . 1 1 33 33 ARG HB3 H 1 1.72 0.02 . 2 . . . . 396 ARG HB3 . 15479 1
426 . 1 1 33 33 ARG HD2 H 1 2.92 0.02 . 2 . . . . 396 ARG HD2 . 15479 1
427 . 1 1 33 33 ARG HD3 H 1 2.87 0.02 . 2 . . . . 396 ARG HD3 . 15479 1
428 . 1 1 33 33 ARG HG2 H 1 1.44 0.02 . 2 . . . . 396 ARG HG2 . 15479 1
429 . 1 1 33 33 ARG HG3 H 1 1.44 0.02 . 2 . . . . 396 ARG HG3 . 15479 1
430 . 1 1 33 33 ARG C C 13 177.4 0.3 . 1 . . . . 396 ARG C . 15479 1
431 . 1 1 33 33 ARG CA C 13 57.5 0.3 . 1 . . . . 396 ARG CA . 15479 1
432 . 1 1 33 33 ARG CB C 13 29.6 0.3 . 1 . . . . 396 ARG CB . 15479 1
433 . 1 1 33 33 ARG CD C 13 42.8 0.3 . 1 . . . . 396 ARG CD . 15479 1
434 . 1 1 33 33 ARG CG C 13 26.5 0.3 . 1 . . . . 396 ARG CG . 15479 1
435 . 1 1 33 33 ARG N N 15 120.5 0.3 . 1 . . . . 396 ARG N . 15479 1
436 . 1 1 34 34 SER H H 1 7.90 0.02 . 1 . . . . 397 SER H . 15479 1
437 . 1 1 34 34 SER HA H 1 4.29 0.02 . 1 . . . . 397 SER HA . 15479 1
438 . 1 1 34 34 SER HB2 H 1 3.96 0.02 . 2 . . . . 397 SER HB2 . 15479 1
439 . 1 1 34 34 SER HB3 H 1 3.91 0.02 . 2 . . . . 397 SER HB3 . 15479 1
440 . 1 1 34 34 SER C C 13 175.5 0.3 . 1 . . . . 397 SER C . 15479 1
441 . 1 1 34 34 SER CA C 13 59.6 0.3 . 1 . . . . 397 SER CA . 15479 1
442 . 1 1 34 34 SER CB C 13 62.9 0.3 . 1 . . . . 397 SER CB . 15479 1
443 . 1 1 34 34 SER N N 15 114.8 0.3 . 1 . . . . 397 SER N . 15479 1
444 . 1 1 35 35 ARG H H 1 7.94 0.02 . 1 . . . . 398 ARG H . 15479 1
445 . 1 1 35 35 ARG HA H 1 4.25 0.02 . 1 . . . . 398 ARG HA . 15479 1
446 . 1 1 35 35 ARG HB2 H 1 1.88 0.02 . 1 . . . . 398 ARG HB2 . 15479 1
447 . 1 1 35 35 ARG HB3 H 1 1.88 0.02 . 1 . . . . 398 ARG HB3 . 15479 1
448 . 1 1 35 35 ARG HD2 H 1 3.22 0.02 . 2 . . . . 398 ARG HD2 . 15479 1
449 . 1 1 35 35 ARG HD3 H 1 3.22 0.02 . 2 . . . . 398 ARG HD3 . 15479 1
450 . 1 1 35 35 ARG HG2 H 1 1.74 0.02 . 2 . . . . 398 ARG HG2 . 15479 1
451 . 1 1 35 35 ARG HG3 H 1 1.68 0.02 . 2 . . . . 398 ARG HG3 . 15479 1
452 . 1 1 35 35 ARG C C 13 177.3 0.3 . 1 . . . . 398 ARG C . 15479 1
453 . 1 1 35 35 ARG CA C 13 57.4 0.3 . 1 . . . . 398 ARG CA . 15479 1
454 . 1 1 35 35 ARG CB C 13 30.0 0.3 . 1 . . . . 398 ARG CB . 15479 1
455 . 1 1 35 35 ARG CD C 13 43.0 0.3 . 1 . . . . 398 ARG CD . 15479 1
456 . 1 1 35 35 ARG CG C 13 27.1 0.3 . 1 . . . . 398 ARG CG . 15479 1
457 . 1 1 35 35 ARG N N 15 122.2 0.3 . 1 . . . . 398 ARG N . 15479 1
458 . 1 1 36 36 HIS HA H 1 4.62 0.02 . 1 . . . . 399 HIS HA . 15479 1
459 . 1 1 36 36 HIS HB2 H 1 3.35 0.02 . 2 . . . . 399 HIS HB2 . 15479 1
460 . 1 1 36 36 HIS HB3 H 1 3.26 0.02 . 2 . . . . 399 HIS HB3 . 15479 1
461 . 1 1 36 36 HIS HD2 H 1 7.07 0.02 . 1 . . . . 399 HIS HD2 . 15479 1
462 . 1 1 36 36 HIS HE1 H 1 7.94 0.02 . 1 . . . . 399 HIS HE1 . 15479 1
463 . 1 1 36 36 HIS C C 13 175.1 0.3 . 1 . . . . 399 HIS C . 15479 1
464 . 1 1 36 36 HIS CA C 13 55.7 0.3 . 1 . . . . 399 HIS CA . 15479 1
465 . 1 1 36 36 HIS CB C 13 28.1 0.3 . 1 . . . . 399 HIS CB . 15479 1
466 . 1 1 36 36 HIS CD2 C 13 118.9 0.3 . 1 . . . . 399 HIS CD2 . 15479 1
467 . 1 1 36 36 HIS CE1 C 13 137.7 0.3 . 1 . . . . 399 HIS CE1 . 15479 1
468 . 1 1 37 37 ARG H H 1 8.19 0.02 . 1 . . . . 400 ARG H . 15479 1
469 . 1 1 37 37 ARG HA H 1 4.25 0.02 . 1 . . . . 400 ARG HA . 15479 1
470 . 1 1 37 37 ARG HB2 H 1 1.91 0.02 . 2 . . . . 400 ARG HB2 . 15479 1
471 . 1 1 37 37 ARG HB3 H 1 1.90 0.02 . 2 . . . . 400 ARG HB3 . 15479 1
472 . 1 1 37 37 ARG HD2 H 1 3.23 0.02 . 1 . . . . 400 ARG HD2 . 15479 1
473 . 1 1 37 37 ARG HD3 H 1 3.23 0.02 . 1 . . . . 400 ARG HD3 . 15479 1
474 . 1 1 37 37 ARG HG2 H 1 1.73 0.02 . 2 . . . . 400 ARG HG2 . 15479 1
475 . 1 1 37 37 ARG HG3 H 1 1.66 0.02 . 2 . . . . 400 ARG HG3 . 15479 1
476 . 1 1 37 37 ARG C C 13 176.9 0.3 . 1 . . . . 400 ARG C . 15479 1
477 . 1 1 37 37 ARG CA C 13 57.0 0.3 . 1 . . . . 400 ARG CA . 15479 1
478 . 1 1 37 37 ARG CB C 13 29.9 0.3 . 1 . . . . 400 ARG CB . 15479 1
479 . 1 1 37 37 ARG CD C 13 43.0 0.3 . 1 . . . . 400 ARG CD . 15479 1
480 . 1 1 37 37 ARG CG C 13 26.7 0.3 . 1 . . . . 400 ARG CG . 15479 1
481 . 1 1 37 37 ARG N N 15 120.7 0.3 . 1 . . . . 400 ARG N . 15479 1
482 . 1 1 38 38 ARG H H 1 8.00 0.02 . 1 . . . . 401 ARG H . 15479 1
483 . 1 1 38 38 ARG HA H 1 4.24 0.02 . 1 . . . . 401 ARG HA . 15479 1
484 . 1 1 38 38 ARG HB2 H 1 1.88 0.02 . 2 . . . . 401 ARG HB2 . 15479 1
485 . 1 1 38 38 ARG HB3 H 1 1.87 0.02 . 2 . . . . 401 ARG HB3 . 15479 1
486 . 1 1 38 38 ARG HD2 H 1 3.24 0.02 . 2 . . . . 401 ARG HD2 . 15479 1
487 . 1 1 38 38 ARG HD3 H 1 3.22 0.02 . 2 . . . . 401 ARG HD3 . 15479 1
488 . 1 1 38 38 ARG HG2 H 1 1.76 0.02 . 2 . . . . 401 ARG HG2 . 15479 1
489 . 1 1 38 38 ARG HG3 H 1 1.76 0.02 . 2 . . . . 401 ARG HG3 . 15479 1
490 . 1 1 38 38 ARG C C 13 176.9 0.3 . 1 . . . . 401 ARG C . 15479 1
491 . 1 1 38 38 ARG CA C 13 56.0 0.3 . 1 . . . . 401 ARG CA . 15479 1
492 . 1 1 38 38 ARG CB C 13 30.7 0.3 . 1 . . . . 401 ARG CB . 15479 1
493 . 1 1 38 38 ARG CD C 13 43.0 0.3 . 1 . . . . 401 ARG CD . 15479 1
494 . 1 1 38 38 ARG CG C 13 27.0 0.3 . 1 . . . . 401 ARG CG . 15479 1
495 . 1 1 38 38 ARG N N 15 122.1 0.3 . 1 . . . . 401 ARG N . 15479 1
496 . 1 1 39 39 ARG H H 1 8.17 0.02 . 1 . . . . 402 ARG H . 15479 1
497 . 1 1 39 39 ARG HA H 1 4.27 0.02 . 1 . . . . 402 ARG HA . 15479 1
498 . 1 1 39 39 ARG HB2 H 1 1.92 0.02 . 2 . . . . 402 ARG HB2 . 15479 1
499 . 1 1 39 39 ARG HB3 H 1 1.90 0.02 . 2 . . . . 402 ARG HB3 . 15479 1
500 . 1 1 39 39 ARG HD2 H 1 3.24 0.02 . 2 . . . . 402 ARG HD2 . 15479 1
501 . 1 1 39 39 ARG HD3 H 1 3.24 0.02 . 2 . . . . 402 ARG HD3 . 15479 1
502 . 1 1 39 39 ARG HG2 H 1 1.75 0.02 . 2 . . . . 402 ARG HG2 . 15479 1
503 . 1 1 39 39 ARG HG3 H 1 1.69 0.02 . 2 . . . . 402 ARG HG3 . 15479 1
504 . 1 1 39 39 ARG C C 13 177.3 0.3 . 1 . . . . 402 ARG C . 15479 1
505 . 1 1 39 39 ARG CA C 13 57.1 0.3 . 1 . . . . 402 ARG CA . 15479 1
506 . 1 1 39 39 ARG CB C 13 29.9 0.3 . 1 . . . . 402 ARG CB . 15479 1
507 . 1 1 39 39 ARG CD C 13 43.1 0.3 . 1 . . . . 402 ARG CD . 15479 1
508 . 1 1 39 39 ARG CG C 13 27.0 0.3 . 1 . . . . 402 ARG CG . 15479 1
509 . 1 1 39 39 ARG N N 15 121.5 0.3 . 1 . . . . 402 ARG N . 15479 1
510 . 1 1 40 40 GLN H H 1 8.20 0.02 . 1 . . . . 403 GLN H . 15479 1
511 . 1 1 40 40 GLN HA H 1 4.24 0.02 . 1 . . . . 403 GLN HA . 15479 1
512 . 1 1 40 40 GLN HB2 H 1 2.09 0.02 . 2 . . . . 403 GLN HB2 . 15479 1
513 . 1 1 40 40 GLN HB3 H 1 2.09 0.02 . 2 . . . . 403 GLN HB3 . 15479 1
514 . 1 1 40 40 GLN HE21 H 1 6.79 0.02 . 1 . . . . 403 GLN HE21 . 15479 1
515 . 1 1 40 40 GLN HE22 H 1 7.46 0.02 . 1 . . . . 403 GLN HE22 . 15479 1
516 . 1 1 40 40 GLN HG2 H 1 2.38 0.02 . 1 . . . . 403 GLN HG2 . 15479 1
517 . 1 1 40 40 GLN HG3 H 1 2.38 0.02 . 1 . . . . 403 GLN HG3 . 15479 1
518 . 1 1 40 40 GLN C C 13 176.3 0.3 . 1 . . . . 403 GLN C . 15479 1
519 . 1 1 40 40 GLN CA C 13 56.9 0.3 . 1 . . . . 403 GLN CA . 15479 1
520 . 1 1 40 40 GLN CB C 13 28.6 0.3 . 1 . . . . 403 GLN CB . 15479 1
521 . 1 1 40 40 GLN CG C 13 33.5 0.3 . 1 . . . . 403 GLN CG . 15479 1
522 . 1 1 40 40 GLN N N 15 121.7 0.3 . 1 . . . . 403 GLN N . 15479 1
523 . 1 1 40 40 GLN NE2 N 15 112.8 0.3 . 1 . . . . 403 GLN NE2 . 15479 1
524 . 1 1 41 41 ALA H H 1 8.15 0.02 . 1 . . . . 404 ALA H . 15479 1
525 . 1 1 41 41 ALA HA H 1 4.24 0.02 . 1 . . . . 404 ALA HA . 15479 1
526 . 1 1 41 41 ALA HB1 H 1 1.48 0.02 . 1 . . . . 404 ALA HB . 15479 1
527 . 1 1 41 41 ALA HB2 H 1 1.48 0.02 . 1 . . . . 404 ALA HB . 15479 1
528 . 1 1 41 41 ALA HB3 H 1 1.48 0.02 . 1 . . . . 404 ALA HB . 15479 1
529 . 1 1 41 41 ALA C C 13 178.6 0.3 . 1 . . . . 404 ALA C . 15479 1
530 . 1 1 41 41 ALA CA C 13 53.3 0.3 . 1 . . . . 404 ALA CA . 15479 1
531 . 1 1 41 41 ALA CB C 13 18.3 0.3 . 1 . . . . 404 ALA CB . 15479 1
532 . 1 1 41 41 ALA N N 15 123.9 0.3 . 1 . . . . 404 ALA N . 15479 1
533 . 1 1 42 42 GLU H H 1 8.24 0.02 . 1 . . . . 405 GLU H . 15479 1
534 . 1 1 42 42 GLU HA H 1 4.23 0.02 . 1 . . . . 405 GLU HA . 15479 1
535 . 1 1 42 42 GLU HB2 H 1 2.13 0.02 . 2 . . . . 405 GLU HB2 . 15479 1
536 . 1 1 42 42 GLU HB3 H 1 2.13 0.02 . 2 . . . . 405 GLU HB3 . 15479 1
537 . 1 1 42 42 GLU HG2 H 1 2.39 0.02 . 2 . . . . 405 GLU HG2 . 15479 1
538 . 1 1 42 42 GLU HG3 H 1 2.30 0.02 . 2 . . . . 405 GLU HG3 . 15479 1
539 . 1 1 42 42 GLU C C 13 177.1 0.3 . 1 . . . . 405 GLU C . 15479 1
540 . 1 1 42 42 GLU CA C 13 57.0 0.3 . 1 . . . . 405 GLU CA . 15479 1
541 . 1 1 42 42 GLU CB C 13 29.3 0.3 . 1 . . . . 405 GLU CB . 15479 1
542 . 1 1 42 42 GLU CG C 13 35.9 0.3 . 1 . . . . 405 GLU CG . 15479 1
543 . 1 1 42 42 GLU N N 15 120.6 0.3 . 1 . . . . 405 GLU N . 15479 1
544 . 1 1 43 43 ARG H H 1 8.32 0.02 . 1 . . . . 406 ARG H . 15479 1
545 . 1 1 43 43 ARG HA H 1 4.22 0.02 . 1 . . . . 406 ARG HA . 15479 1
546 . 1 1 43 43 ARG HB2 H 1 1.99 0.02 . 2 . . . . 406 ARG HB2 . 15479 1
547 . 1 1 43 43 ARG HB3 H 1 1.99 0.02 . 2 . . . . 406 ARG HB3 . 15479 1
548 . 1 1 43 43 ARG HD2 H 1 3.22 0.02 . 2 . . . . 406 ARG HD2 . 15479 1
549 . 1 1 43 43 ARG HD3 H 1 3.14 0.02 . 2 . . . . 406 ARG HD3 . 15479 1
550 . 1 1 43 43 ARG HG2 H 1 1.85 0.02 . 2 . . . . 406 ARG HG2 . 15479 1
551 . 1 1 43 43 ARG HG3 H 1 1.81 0.02 . 2 . . . . 406 ARG HG3 . 15479 1
552 . 1 1 43 43 ARG C C 13 177.8 0.3 . 1 . . . . 406 ARG C . 15479 1
553 . 1 1 43 43 ARG CA C 13 57.8 0.3 . 1 . . . . 406 ARG CA . 15479 1
554 . 1 1 43 43 ARG CB C 13 29.8 0.3 . 1 . . . . 406 ARG CB . 15479 1
555 . 1 1 43 43 ARG CD C 13 42.9 0.3 . 1 . . . . 406 ARG CD . 15479 1
556 . 1 1 43 43 ARG CG C 13 26.8 0.3 . 1 . . . . 406 ARG CG . 15479 1
557 . 1 1 43 43 ARG N N 15 121.6 0.3 . 1 . . . . 406 ARG N . 15479 1
558 . 1 1 44 44 MET H H 1 8.45 0.02 . 1 . . . . 407 MET H . 15479 1
559 . 1 1 44 44 MET HA H 1 4.31 0.02 . 1 . . . . 407 MET HA . 15479 1
560 . 1 1 44 44 MET HB2 H 1 2.22 0.02 . 2 . . . . 407 MET HB2 . 15479 1
561 . 1 1 44 44 MET HB3 H 1 2.22 0.02 . 2 . . . . 407 MET HB3 . 15479 1
562 . 1 1 44 44 MET HE1 H 1 2.07 0.02 . 1 . . . . 407 MET HE . 15479 1
563 . 1 1 44 44 MET HE2 H 1 2.07 0.02 . 1 . . . . 407 MET HE . 15479 1
564 . 1 1 44 44 MET HE3 H 1 2.07 0.02 . 1 . . . . 407 MET HE . 15479 1
565 . 1 1 44 44 MET HG2 H 1 2.69 0.02 . 2 . . . . 407 MET HG2 . 15479 1
566 . 1 1 44 44 MET HG3 H 1 2.69 0.02 . 2 . . . . 407 MET HG3 . 15479 1
567 . 1 1 44 44 MET C C 13 177.6 0.3 . 1 . . . . 407 MET C . 15479 1
568 . 1 1 44 44 MET CA C 13 57.3 0.3 . 1 . . . . 407 MET CA . 15479 1
569 . 1 1 44 44 MET CB C 13 31.5 0.3 . 1 . . . . 407 MET CB . 15479 1
570 . 1 1 44 44 MET CE C 13 16.7 0.3 . 1 . . . . 407 MET CE . 15479 1
571 . 1 1 44 44 MET CG C 13 32.2 0.3 . 1 . . . . 407 MET CG . 15479 1
572 . 1 1 44 44 MET N N 15 118.5 0.3 . 1 . . . . 407 MET N . 15479 1
573 . 1 1 45 45 SER H H 1 8.13 0.02 . 1 . . . . 408 SER H . 15479 1
574 . 1 1 45 45 SER HA H 1 4.21 0.02 . 1 . . . . 408 SER HA . 15479 1
575 . 1 1 45 45 SER HB2 H 1 4.05 0.02 . 2 . . . . 408 SER HB2 . 15479 1
576 . 1 1 45 45 SER HB3 H 1 4.00 0.02 . 2 . . . . 408 SER HB3 . 15479 1
577 . 1 1 45 45 SER C C 13 174.1 0.3 . 1 . . . . 408 SER C . 15479 1
578 . 1 1 45 45 SER CA C 13 60.8 0.3 . 1 . . . . 408 SER CA . 15479 1
579 . 1 1 45 45 SER CB C 13 62.3 0.3 . 1 . . . . 408 SER CB . 15479 1
580 . 1 1 45 45 SER N N 15 115.8 0.3 . 1 . . . . 408 SER N . 15479 1
581 . 1 1 46 46 GLN H H 1 8.08 0.02 . 1 . . . . 409 GLN H . 15479 1
582 . 1 1 46 46 GLN HA H 1 4.14 0.02 . 1 . . . . 409 GLN HA . 15479 1
583 . 1 1 46 46 GLN HB2 H 1 2.27 0.02 . 2 . . . . 409 GLN HB2 . 15479 1
584 . 1 1 46 46 GLN HB3 H 1 2.18 0.02 . 2 . . . . 409 GLN HB3 . 15479 1
585 . 1 1 46 46 GLN HE21 H 1 7.42 0.02 . 1 . . . . 409 GLN HE21 . 15479 1
586 . 1 1 46 46 GLN HE22 H 1 6.78 0.02 . 1 . . . . 409 GLN HE22 . 15479 1
587 . 1 1 46 46 GLN HG2 H 1 2.52 0.02 . 2 . . . . 409 GLN HG2 . 15479 1
588 . 1 1 46 46 GLN HG3 H 1 2.41 0.02 . 2 . . . . 409 GLN HG3 . 15479 1
589 . 1 1 46 46 GLN C C 13 177.8 0.3 . 1 . . . . 409 GLN C . 15479 1
590 . 1 1 46 46 GLN CA C 13 58.0 0.3 . 1 . . . . 409 GLN CA . 15479 1
591 . 1 1 46 46 GLN CB C 13 28.1 0.3 . 1 . . . . 409 GLN CB . 15479 1
592 . 1 1 46 46 GLN CG C 13 33.3 0.3 . 1 . . . . 409 GLN CG . 15479 1
593 . 1 1 46 46 GLN N N 15 122.1 0.3 . 1 . . . . 409 GLN N . 15479 1
594 . 1 1 46 46 GLN NE2 N 15 111.6 0.3 . 1 . . . . 409 GLN NE2 . 15479 1
595 . 1 1 47 47 ILE H H 1 7.96 0.02 . 1 . . . . 410 ILE H . 15479 1
596 . 1 1 47 47 ILE HA H 1 3.79 0.02 . 1 . . . . 410 ILE HA . 15479 1
597 . 1 1 47 47 ILE HB H 1 2.04 0.02 . 1 . . . . 410 ILE HB . 15479 1
598 . 1 1 47 47 ILE HD11 H 1 0.89 0.02 . 1 . . . . 410 ILE HD1 . 15479 1
599 . 1 1 47 47 ILE HD12 H 1 0.89 0.02 . 1 . . . . 410 ILE HD1 . 15479 1
600 . 1 1 47 47 ILE HD13 H 1 0.89 0.02 . 1 . . . . 410 ILE HD1 . 15479 1
601 . 1 1 47 47 ILE HG12 H 1 1.20 0.02 . 2 . . . . 410 ILE HG12 . 15479 1
602 . 1 1 47 47 ILE HG13 H 1 1.20 0.02 . 2 . . . . 410 ILE HG13 . 15479 1
603 . 1 1 47 47 ILE HG21 H 1 0.94 0.02 . 1 . . . . 410 ILE HG2 . 15479 1
604 . 1 1 47 47 ILE HG22 H 1 0.94 0.02 . 1 . . . . 410 ILE HG2 . 15479 1
605 . 1 1 47 47 ILE HG23 H 1 0.94 0.02 . 1 . . . . 410 ILE HG2 . 15479 1
606 . 1 1 47 47 ILE C C 13 177.1 0.3 . 1 . . . . 410 ILE C . 15479 1
607 . 1 1 47 47 ILE CA C 13 63.9 0.3 . 1 . . . . 410 ILE CA . 15479 1
608 . 1 1 47 47 ILE CB C 13 37.1 0.3 . 1 . . . . 410 ILE CB . 15479 1
609 . 1 1 47 47 ILE CD1 C 13 12.6 0.3 . 1 . . . . 410 ILE CD1 . 15479 1
610 . 1 1 47 47 ILE CG1 C 13 28.6 0.3 . 1 . . . . 410 ILE CG1 . 15479 1
611 . 1 1 47 47 ILE CG2 C 13 17.2 0.3 . 1 . . . . 410 ILE CG2 . 15479 1
612 . 1 1 47 47 ILE N N 15 120.2 0.3 . 1 . . . . 410 ILE N . 15479 1
613 . 1 1 48 48 LYS H H 1 8.08 0.02 . 1 . . . . 411 LYS H . 15479 1
614 . 1 1 48 48 LYS HA H 1 3.89 0.02 . 1 . . . . 411 LYS HA . 15479 1
615 . 1 1 48 48 LYS HB2 H 1 1.96 0.02 . 2 . . . . 411 LYS HB2 . 15479 1
616 . 1 1 48 48 LYS HB3 H 1 1.90 0.02 . 2 . . . . 411 LYS HB3 . 15479 1
617 . 1 1 48 48 LYS HD2 H 1 1.74 0.02 . 2 . . . . 411 LYS HD2 . 15479 1
618 . 1 1 48 48 LYS HD3 H 1 1.73 0.02 . 2 . . . . 411 LYS HD3 . 15479 1
619 . 1 1 48 48 LYS HE2 H 1 2.93 0.02 . 2 . . . . 411 LYS HE2 . 15479 1
620 . 1 1 48 48 LYS HE3 H 1 2.93 0.02 . 2 . . . . 411 LYS HE3 . 15479 1
621 . 1 1 48 48 LYS HG2 H 1 1.59 0.02 . 2 . . . . 411 LYS HG2 . 15479 1
622 . 1 1 48 48 LYS HG3 H 1 1.40 0.02 . 2 . . . . 411 LYS HG3 . 15479 1
623 . 1 1 48 48 LYS C C 13 178.3 0.3 . 1 . . . . 411 LYS C . 15479 1
624 . 1 1 48 48 LYS CA C 13 59.5 0.3 . 1 . . . . 411 LYS CA . 15479 1
625 . 1 1 48 48 LYS CB C 13 31.8 0.3 . 1 . . . . 411 LYS CB . 15479 1
626 . 1 1 48 48 LYS CD C 13 29.0 0.3 . 1 . . . . 411 LYS CD . 15479 1
627 . 1 1 48 48 LYS CE C 13 41.4 0.3 . 1 . . . . 411 LYS CE . 15479 1
628 . 1 1 48 48 LYS CG C 13 25.3 0.3 . 1 . . . . 411 LYS CG . 15479 1
629 . 1 1 48 48 LYS N N 15 119.9 0.3 . 1 . . . . 411 LYS N . 15479 1
630 . 1 1 49 49 ARG H H 1 7.89 0.02 . 1 . . . . 412 ARG H . 15479 1
631 . 1 1 49 49 ARG HA H 1 4.12 0.02 . 1 . . . . 412 ARG HA . 15479 1
632 . 1 1 49 49 ARG HB2 H 1 1.96 0.02 . 2 . . . . 412 ARG HB2 . 15479 1
633 . 1 1 49 49 ARG HB3 H 1 1.96 0.02 . 2 . . . . 412 ARG HB3 . 15479 1
634 . 1 1 49 49 ARG HD2 H 1 3.24 0.02 . 2 . . . . 412 ARG HD2 . 15479 1
635 . 1 1 49 49 ARG HD3 H 1 3.24 0.02 . 2 . . . . 412 ARG HD3 . 15479 1
636 . 1 1 49 49 ARG HG2 H 1 1.78 0.02 . 2 . . . . 412 ARG HG2 . 15479 1
637 . 1 1 49 49 ARG HG3 H 1 1.66 0.02 . 2 . . . . 412 ARG HG3 . 15479 1
638 . 1 1 49 49 ARG C C 13 177.9 0.3 . 1 . . . . 412 ARG C . 15479 1
639 . 1 1 49 49 ARG CA C 13 58.4 0.3 . 1 . . . . 412 ARG CA . 15479 1
640 . 1 1 49 49 ARG CB C 13 29.5 0.3 . 1 . . . . 412 ARG CB . 15479 1
641 . 1 1 49 49 ARG CD C 13 43.1 0.3 . 1 . . . . 412 ARG CD . 15479 1
642 . 1 1 49 49 ARG CG C 13 27.0 0.3 . 1 . . . . 412 ARG CG . 15479 1
643 . 1 1 49 49 ARG N N 15 119.8 0.3 . 1 . . . . 412 ARG N . 15479 1
644 . 1 1 50 50 LEU H H 1 7.88 0.02 . 1 . . . . 413 LEU H . 15479 1
645 . 1 1 50 50 LEU HA H 1 4.16 0.02 . 1 . . . . 413 LEU HA . 15479 1
646 . 1 1 50 50 LEU HB2 H 1 1.91 0.02 . 2 . . . . 413 LEU HB2 . 15479 1
647 . 1 1 50 50 LEU HB3 H 1 1.67 0.02 . 2 . . . . 413 LEU HB3 . 15479 1
648 . 1 1 50 50 LEU HD11 H 1 0.95 0.02 . 1 . . . . 413 LEU HD1 . 15479 1
649 . 1 1 50 50 LEU HD12 H 1 0.95 0.02 . 1 . . . . 413 LEU HD1 . 15479 1
650 . 1 1 50 50 LEU HD13 H 1 0.95 0.02 . 1 . . . . 413 LEU HD1 . 15479 1
651 . 1 1 50 50 LEU HD21 H 1 0.92 0.02 . 1 . . . . 413 LEU HD2 . 15479 1
652 . 1 1 50 50 LEU HD22 H 1 0.92 0.02 . 1 . . . . 413 LEU HD2 . 15479 1
653 . 1 1 50 50 LEU HD23 H 1 0.92 0.02 . 1 . . . . 413 LEU HD2 . 15479 1
654 . 1 1 50 50 LEU HG H 1 1.66 0.02 . 1 . . . . 413 LEU HG . 15479 1
655 . 1 1 50 50 LEU C C 13 178.0 0.3 . 1 . . . . 413 LEU C . 15479 1
656 . 1 1 50 50 LEU CA C 13 57.0 0.3 . 1 . . . . 413 LEU CA . 15479 1
657 . 1 1 50 50 LEU CB C 13 41.7 0.3 . 1 . . . . 413 LEU CB . 15479 1
658 . 1 1 50 50 LEU CD1 C 13 24.8 0.3 . 1 . . . . 413 LEU CD1 . 15479 1
659 . 1 1 50 50 LEU CD2 C 13 23.5 0.3 . 1 . . . . 413 LEU CD2 . 15479 1
660 . 1 1 50 50 LEU CG C 13 27.0 0.3 . 1 . . . . 413 LEU CG . 15479 1
661 . 1 1 50 50 LEU N N 15 120.7 0.3 . 1 . . . . 413 LEU N . 15479 1
662 . 1 1 51 51 LEU H H 1 7.81 0.02 . 1 . . . . 414 LEU H . 15479 1
663 . 1 1 51 51 LEU HA H 1 4.20 0.02 . 1 . . . . 414 LEU HA . 15479 1
664 . 1 1 51 51 LEU HB2 H 1 1.80 0.02 . 2 . . . . 414 LEU HB2 . 15479 1
665 . 1 1 51 51 LEU HB3 H 1 1.63 0.02 . 2 . . . . 414 LEU HB3 . 15479 1
666 . 1 1 51 51 LEU HD11 H 1 0.90 0.02 . 1 . . . . 414 LEU HD1 . 15479 1
667 . 1 1 51 51 LEU HD12 H 1 0.90 0.02 . 1 . . . . 414 LEU HD1 . 15479 1
668 . 1 1 51 51 LEU HD13 H 1 0.90 0.02 . 1 . . . . 414 LEU HD1 . 15479 1
669 . 1 1 51 51 LEU HD21 H 1 0.87 0.02 . 1 . . . . 414 LEU HD2 . 15479 1
670 . 1 1 51 51 LEU HD22 H 1 0.87 0.02 . 1 . . . . 414 LEU HD2 . 15479 1
671 . 1 1 51 51 LEU HD23 H 1 0.87 0.02 . 1 . . . . 414 LEU HD2 . 15479 1
672 . 1 1 51 51 LEU HG H 1 1.85 0.02 . 1 . . . . 414 LEU HG . 15479 1
673 . 1 1 51 51 LEU C C 13 177.3 0.3 . 1 . . . . 414 LEU C . 15479 1
674 . 1 1 51 51 LEU CA C 13 56.4 0.3 . 1 . . . . 414 LEU CA . 15479 1
675 . 1 1 51 51 LEU CB C 13 41.7 0.3 . 1 . . . . 414 LEU CB . 15479 1
676 . 1 1 51 51 LEU CD1 C 13 25.1 0.3 . 1 . . . . 414 LEU CD1 . 15479 1
677 . 1 1 51 51 LEU CD2 C 13 22.7 0.3 . 1 . . . . 414 LEU CD2 . 15479 1
678 . 1 1 51 51 LEU CG C 13 26.5 0.3 . 1 . . . . 414 LEU CG . 15479 1
679 . 1 1 51 51 LEU N N 15 117.1 0.3 . 1 . . . . 414 LEU N . 15479 1
680 . 1 1 52 52 SER H H 1 7.86 0.02 . 1 . . . . 415 SER H . 15479 1
681 . 1 1 52 52 SER HA H 1 4.37 0.02 . 1 . . . . 415 SER HA . 15479 1
682 . 1 1 52 52 SER HB2 H 1 3.98 0.02 . 2 . . . . 415 SER HB2 . 15479 1
683 . 1 1 52 52 SER HB3 H 1 3.93 0.02 . 2 . . . . 415 SER HB3 . 15479 1
684 . 1 1 52 52 SER C C 13 174.9 0.3 . 1 . . . . 415 SER C . 15479 1
685 . 1 1 52 52 SER CA C 13 59.3 0.3 . 1 . . . . 415 SER CA . 15479 1
686 . 1 1 52 52 SER CB C 13 63.5 0.3 . 1 . . . . 415 SER CB . 15479 1
687 . 1 1 52 52 SER N N 15 113.9 0.3 . 1 . . . . 415 SER N . 15479 1
688 . 1 1 53 53 GLU H H 1 8.15 0.02 . 1 . . . . 416 GLU H . 15479 1
689 . 1 1 53 53 GLU HA H 1 4.27 0.02 . 1 . . . . 416 GLU HA . 15479 1
690 . 1 1 53 53 GLU HB2 H 1 2.09 0.02 . 2 . . . . 416 GLU HB2 . 15479 1
691 . 1 1 53 53 GLU HB3 H 1 2.08 0.02 . 2 . . . . 416 GLU HB3 . 15479 1
692 . 1 1 53 53 GLU HG2 H 1 2.39 0.02 . 2 . . . . 416 GLU HG2 . 15479 1
693 . 1 1 53 53 GLU HG3 H 1 2.39 0.02 . 2 . . . . 416 GLU HG3 . 15479 1
694 . 1 1 53 53 GLU C C 13 176.6 0.3 . 1 . . . . 416 GLU C . 15479 1
695 . 1 1 53 53 GLU CA C 13 56.8 0.3 . 1 . . . . 416 GLU CA . 15479 1
696 . 1 1 53 53 GLU CB C 13 29.7 0.3 . 1 . . . . 416 GLU CB . 15479 1
697 . 1 1 53 53 GLU CG C 13 33.3 0.3 . 1 . . . . 416 GLU CG . 15479 1
698 . 1 1 53 53 GLU N N 15 122.6 0.3 . 1 . . . . 416 GLU N . 15479 1
699 . 1 1 54 54 LYS H H 1 8.13 0.02 . 1 . . . . 417 LYS H . 15479 1
700 . 1 1 54 54 LYS HA H 1 4.32 0.02 . 1 . . . . 417 LYS HA . 15479 1
701 . 1 1 54 54 LYS HB2 H 1 1.88 0.02 . 2 . . . . 417 LYS HB2 . 15479 1
702 . 1 1 54 54 LYS HB3 H 1 1.87 0.02 . 2 . . . . 417 LYS HB3 . 15479 1
703 . 1 1 54 54 LYS HD2 H 1 1.71 0.02 . 2 . . . . 417 LYS HD2 . 15479 1
704 . 1 1 54 54 LYS HD3 H 1 1.71 0.02 . 2 . . . . 417 LYS HD3 . 15479 1
705 . 1 1 54 54 LYS HE2 H 1 3.00 0.02 . 2 . . . . 417 LYS HE2 . 15479 1
706 . 1 1 54 54 LYS HE3 H 1 3.00 0.02 . 2 . . . . 417 LYS HE3 . 15479 1
707 . 1 1 54 54 LYS HG2 H 1 1.50 0.02 . 2 . . . . 417 LYS HG2 . 15479 1
708 . 1 1 54 54 LYS HG3 H 1 1.50 0.02 . 2 . . . . 417 LYS HG3 . 15479 1
709 . 1 1 54 54 LYS C C 13 176.3 0.3 . 1 . . . . 417 LYS C . 15479 1
710 . 1 1 54 54 LYS CA C 13 55.9 0.3 . 1 . . . . 417 LYS CA . 15479 1
711 . 1 1 54 54 LYS CB C 13 32.3 0.3 . 1 . . . . 417 LYS CB . 15479 1
712 . 1 1 54 54 LYS CD C 13 28.5 0.3 . 1 . . . . 417 LYS CD . 15479 1
713 . 1 1 54 54 LYS CE C 13 41.6 0.3 . 1 . . . . 417 LYS CE . 15479 1
714 . 1 1 54 54 LYS CG C 13 24.3 0.3 . 1 . . . . 417 LYS CG . 15479 1
715 . 1 1 54 54 LYS N N 15 121.8 0.3 . 1 . . . . 417 LYS N . 15479 1
716 . 1 1 55 55 LYS H H 1 8.19 0.02 . 1 . . . . 418 LYS H . 15479 1
717 . 1 1 55 55 LYS HA H 1 4.32 0.02 . 1 . . . . 418 LYS HA . 15479 1
718 . 1 1 55 55 LYS HB2 H 1 1.88 0.02 . 1 . . . . 418 LYS HB2 . 15479 1
719 . 1 1 55 55 LYS HB3 H 1 1.88 0.02 . 1 . . . . 418 LYS HB3 . 15479 1
720 . 1 1 55 55 LYS HD2 H 1 1.71 0.02 . 2 . . . . 418 LYS HD2 . 15479 1
721 . 1 1 55 55 LYS HD3 H 1 1.71 0.02 . 2 . . . . 418 LYS HD3 . 15479 1
722 . 1 1 55 55 LYS HE2 H 1 3.02 0.02 . 2 . . . . 418 LYS HE2 . 15479 1
723 . 1 1 55 55 LYS HE3 H 1 2.99 0.02 . 2 . . . . 418 LYS HE3 . 15479 1
724 . 1 1 55 55 LYS HG2 H 1 1.48 0.02 . 2 . . . . 418 LYS HG2 . 15479 1
725 . 1 1 55 55 LYS HG3 H 1 1.48 0.02 . 2 . . . . 418 LYS HG3 . 15479 1
726 . 1 1 55 55 LYS C C 13 176.5 0.3 . 1 . . . . 418 LYS C . 15479 1
727 . 1 1 55 55 LYS CA C 13 55.9 0.3 . 1 . . . . 418 LYS CA . 15479 1
728 . 1 1 55 55 LYS CB C 13 32.1 0.3 . 1 . . . . 418 LYS CB . 15479 1
729 . 1 1 55 55 LYS CD C 13 28.5 0.3 . 1 . . . . 418 LYS CD . 15479 1
730 . 1 1 55 55 LYS CE C 13 41.6 0.3 . 1 . . . . 418 LYS CE . 15479 1
731 . 1 1 55 55 LYS CG C 13 24.2 0.3 . 1 . . . . 418 LYS CG . 15479 1
732 . 1 1 55 55 LYS N N 15 122.1 0.3 . 1 . . . . 418 LYS N . 15479 1
733 . 1 1 56 56 THR H H 1 8.08 0.02 . 1 . . . . 419 THR H . 15479 1
734 . 1 1 56 56 THR HA H 1 4.37 0.02 . 1 . . . . 419 THR HA . 15479 1
735 . 1 1 56 56 THR HB H 1 4.28 0.02 . 1 . . . . 419 THR HB . 15479 1
736 . 1 1 56 56 THR HG1 H 1 4.82 0.02 . 1 . . . . 419 THR HG1 . 15479 1
737 . 1 1 56 56 THR HG21 H 1 1.23 0.02 . 1 . . . . 419 THR HG2 . 15479 1
738 . 1 1 56 56 THR HG22 H 1 1.23 0.02 . 1 . . . . 419 THR HG2 . 15479 1
739 . 1 1 56 56 THR HG23 H 1 1.23 0.02 . 1 . . . . 419 THR HG2 . 15479 1
740 . 1 1 56 56 THR C C 13 174.3 0.3 . 1 . . . . 419 THR C . 15479 1
741 . 1 1 56 56 THR CA C 13 61.2 0.3 . 1 . . . . 419 THR CA . 15479 1
742 . 1 1 56 56 THR CB C 13 69.2 0.3 . 1 . . . . 419 THR CB . 15479 1
743 . 1 1 56 56 THR CG2 C 13 21.2 0.3 . 1 . . . . 419 THR CG2 . 15479 1
744 . 1 1 56 56 THR N N 15 115.1 0.3 . 1 . . . . 419 THR N . 15479 1
745 . 1 1 57 57 SER H H 1 8.22 0.02 . 1 . . . . 420 SER H . 15479 1
746 . 1 1 57 57 SER HA H 1 4.47 0.02 . 1 . . . . 420 SER HA . 15479 1
747 . 1 1 57 57 SER HB2 H 1 3.92 0.02 . 2 . . . . 420 SER HB2 . 15479 1
748 . 1 1 57 57 SER HB3 H 1 3.89 0.02 . 2 . . . . 420 SER HB3 . 15479 1
749 . 1 1 57 57 SER HG H 1 5.36 0.02 . 1 . . . . 420 SER HG . 15479 1
750 . 1 1 57 57 SER C C 13 174.0 0.3 . 1 . . . . 420 SER C . 15479 1
751 . 1 1 57 57 SER CA C 13 58.0 0.3 . 1 . . . . 420 SER CA . 15479 1
752 . 1 1 57 57 SER CB C 13 63.4 0.3 . 1 . . . . 420 SER CB . 15479 1
753 . 1 1 57 57 SER N N 15 118.4 0.3 . 1 . . . . 420 SER N . 15479 1
754 . 1 1 58 58 GLN H H 1 8.28 0.02 . 1 . . . . 421 GLN H . 15479 1
755 . 1 1 58 58 GLN HA H 1 4.32 0.02 . 1 . . . . 421 GLN HA . 15479 1
756 . 1 1 58 58 GLN HB2 H 1 2.07 0.02 . 2 . . . . 421 GLN HB2 . 15479 1
757 . 1 1 58 58 GLN HB3 H 1 2.06 0.02 . 2 . . . . 421 GLN HB3 . 15479 1
758 . 1 1 58 58 GLN HE21 H 1 7.44 0.02 . 1 . . . . 421 GLN HE21 . 15479 1
759 . 1 1 58 58 GLN HE22 H 1 6.79 0.02 . 1 . . . . 421 GLN HE22 . 15479 1
760 . 1 1 58 58 GLN HG2 H 1 2.30 0.02 . 2 . . . . 421 GLN HG2 . 15479 1
761 . 1 1 58 58 GLN HG3 H 1 2.30 0.02 . 2 . . . . 421 GLN HG3 . 15479 1
762 . 1 1 58 58 GLN C C 13 175.3 0.3 . 1 . . . . 421 GLN C . 15479 1
763 . 1 1 58 58 GLN CA C 13 55.3 0.3 . 1 . . . . 421 GLN CA . 15479 1
764 . 1 1 58 58 GLN CB C 13 29.6 0.3 . 1 . . . . 421 GLN CB . 15479 1
765 . 1 1 58 58 GLN CG C 13 33.2 0.3 . 1 . . . . 421 GLN CG . 15479 1
766 . 1 1 58 58 GLN N N 15 122.3 0.3 . 1 . . . . 421 GLN N . 15479 1
767 . 1 1 58 58 GLN NE2 N 15 112.6 0.3 . 1 . . . . 421 GLN NE2 . 15479 1
768 . 1 1 59 59 SER H H 1 8.22 0.02 . 1 . . . . 422 SER H . 15479 1
769 . 1 1 59 59 SER HA H 1 4.72 0.02 . 1 . . . . 422 SER HA . 15479 1
770 . 1 1 59 59 SER HB2 H 1 3.83 0.02 . 2 . . . . 422 SER HB2 . 15479 1
771 . 1 1 59 59 SER HB3 H 1 3.82 0.02 . 2 . . . . 422 SER HB3 . 15479 1
772 . 1 1 59 59 SER HG H 1 5.17 0.02 . 1 . . . . 422 SER HG . 15479 1
773 . 1 1 59 59 SER C C 13 173.1 0.3 . 1 . . . . 422 SER C . 15479 1
774 . 1 1 59 59 SER CA C 13 56.0 0.3 . 1 . . . . 422 SER CA . 15479 1
775 . 1 1 59 59 SER CB C 13 63.1 0.3 . 1 . . . . 422 SER CB . 15479 1
776 . 1 1 59 59 SER N N 15 118.6 0.3 . 1 . . . . 422 SER N . 15479 1
777 . 1 1 60 60 PRO HA H 1 4.42 0.02 . 1 . . . . 423 PRO HA . 15479 1
778 . 1 1 60 60 PRO HB2 H 1 2.25 0.02 . 1 . . . . 423 PRO HB2 . 15479 1
779 . 1 1 60 60 PRO HB3 H 1 2.25 0.02 . 1 . . . . 423 PRO HB3 . 15479 1
780 . 1 1 60 60 PRO HD2 H 1 3.79 0.02 . 1 . . . . 423 PRO HD2 . 15479 1
781 . 1 1 60 60 PRO HD3 H 1 3.79 0.02 . 1 . . . . 423 PRO HD3 . 15479 1
782 . 1 1 60 60 PRO HG2 H 1 1.98 0.02 . 2 . . . . 423 PRO HG2 . 15479 1
783 . 1 1 60 60 PRO HG3 H 1 1.98 0.02 . 2 . . . . 423 PRO HG3 . 15479 1
784 . 1 1 60 60 PRO C C 13 176.4 0.3 . 1 . . . . 423 PRO C . 15479 1
785 . 1 1 60 60 PRO CA C 13 62.9 0.3 . 1 . . . . 423 PRO CA . 15479 1
786 . 1 1 60 60 PRO CB C 13 31.5 0.3 . 1 . . . . 423 PRO CB . 15479 1
787 . 1 1 60 60 PRO CD C 13 50.3 0.3 . 1 . . . . 423 PRO CD . 15479 1
788 . 1 1 60 60 PRO CG C 13 26.7 0.3 . 1 . . . . 423 PRO CG . 15479 1
789 . 1 1 61 61 HIS H H 1 8.33 0.02 . 1 . . . . 424 HIS H . 15479 1
790 . 1 1 61 61 HIS HA H 1 4.67 0.02 . 1 . . . . 424 HIS HA . 15479 1
791 . 1 1 61 61 HIS HB2 H 1 3.19 0.02 . 2 . . . . 424 HIS HB2 . 15479 1
792 . 1 1 61 61 HIS HB3 H 1 3.12 0.02 . 2 . . . . 424 HIS HB3 . 15479 1
793 . 1 1 61 61 HIS HD2 H 1 7.03 0.02 . 1 . . . . 424 HIS HD2 . 15479 1
794 . 1 1 61 61 HIS HE1 H 1 7.99 0.02 . 1 . . . . 424 HIS HE1 . 15479 1
795 . 1 1 61 61 HIS C C 13 175.0 0.3 . 1 . . . . 424 HIS C . 15479 1
796 . 1 1 61 61 HIS CA C 13 55.0 0.3 . 1 . . . . 424 HIS CA . 15479 1
797 . 1 1 61 61 HIS CB C 13 28.3 0.3 . 1 . . . . 424 HIS CB . 15479 1
798 . 1 1 61 61 HIS CD2 C 13 119.5 0.3 . 1 . . . . 424 HIS CD2 . 15479 1
799 . 1 1 61 61 HIS CE1 C 13 137.7 0.3 . 1 . . . . 424 HIS CE1 . 15479 1
800 . 1 1 61 61 HIS N N 15 119.0 0.3 . 1 . . . . 424 HIS N . 15479 1
801 . 1 1 62 62 ARG H H 1 8.11 0.02 . 1 . . . . 425 ARG H . 15479 1
802 . 1 1 62 62 ARG HA H 1 4.22 0.02 . 1 . . . . 425 ARG HA . 15479 1
803 . 1 1 62 62 ARG HB2 H 1 1.90 0.02 . 2 . . . . 425 ARG HB2 . 15479 1
804 . 1 1 62 62 ARG HB3 H 1 1.67 0.02 . 2 . . . . 425 ARG HB3 . 15479 1
805 . 1 1 62 62 ARG HD2 H 1 3.23 0.02 . 2 . . . . 425 ARG HD2 . 15479 1
806 . 1 1 62 62 ARG HD3 H 1 3.23 0.02 . 2 . . . . 425 ARG HD3 . 15479 1
807 . 1 1 62 62 ARG HG2 H 1 1.66 0.02 . 2 . . . . 425 ARG HG2 . 15479 1
808 . 1 1 62 62 ARG HG3 H 1 1.66 0.02 . 2 . . . . 425 ARG HG3 . 15479 1
809 . 1 1 62 62 ARG C C 13 177.0 0.3 . 1 . . . . 425 ARG C . 15479 1
810 . 1 1 62 62 ARG CA C 13 55.8 0.3 . 1 . . . . 425 ARG CA . 15479 1
811 . 1 1 62 62 ARG CB C 13 30.2 0.3 . 1 . . . . 425 ARG CB . 15479 1
812 . 1 1 62 62 ARG CD C 13 43.1 0.3 . 1 . . . . 425 ARG CD . 15479 1
813 . 1 1 62 62 ARG CG C 13 26.9 0.3 . 1 . . . . 425 ARG CG . 15479 1
814 . 1 1 62 62 ARG N N 15 122.1 0.3 . 1 . . . . 425 ARG N . 15479 1
815 . 1 1 63 63 PHE H H 1 8.25 0.02 . 1 . . . . 426 PHE H . 15479 1
816 . 1 1 63 63 PHE HA H 1 4.64 0.02 . 1 . . . . 426 PHE HA . 15479 1
817 . 1 1 63 63 PHE HB2 H 1 3.19 0.02 . 2 . . . . 426 PHE HB2 . 15479 1
818 . 1 1 63 63 PHE HB3 H 1 3.02 0.02 . 2 . . . . 426 PHE HB3 . 15479 1
819 . 1 1 63 63 PHE HD1 H 1 7.27 0.02 . 3 . . . . 426 PHE HD1 . 15479 1
820 . 1 1 63 63 PHE HD2 H 1 7.33 0.02 . 3 . . . . 426 PHE HD2 . 15479 1
821 . 1 1 63 63 PHE HE1 H 1 7.27 0.02 . 3 . . . . 426 PHE HE1 . 15479 1
822 . 1 1 63 63 PHE HE2 H 1 7.33 0.02 . 3 . . . . 426 PHE HE2 . 15479 1
823 . 1 1 63 63 PHE HZ H 1 7.26 0.02 . 1 . . . . 426 PHE HZ . 15479 1
824 . 1 1 63 63 PHE C C 13 174.9 0.3 . 1 . . . . 426 PHE C . 15479 1
825 . 1 1 63 63 PHE CA C 13 57.0 0.3 . 1 . . . . 426 PHE CA . 15479 1
826 . 1 1 63 63 PHE CB C 13 38.8 0.3 . 1 . . . . 426 PHE CB . 15479 1
827 . 1 1 63 63 PHE CD1 C 13 131.6 0.3 . 1 . . . . 426 PHE CD1 . 15479 1
828 . 1 1 63 63 PHE CD2 C 13 131.6 0.3 . 1 . . . . 426 PHE CD2 . 15479 1
829 . 1 1 63 63 PHE CE1 C 13 130.9 0.3 . 1 . . . . 426 PHE CE1 . 15479 1
830 . 1 1 63 63 PHE CE2 C 13 130.9 0.3 . 1 . . . . 426 PHE CE2 . 15479 1
831 . 1 1 63 63 PHE CZ C 13 129.2 0.3 . 1 . . . . 426 PHE CZ . 15479 1
832 . 1 1 63 63 PHE N N 15 120.9 0.3 . 1 . . . . 426 PHE N . 15479 1
833 . 1 1 64 64 GLN H H 1 8.13 0.02 . 1 . . . . 427 GLN H . 15479 1
834 . 1 1 64 64 GLN HA H 1 4.41 0.02 . 1 . . . . 427 GLN HA . 15479 1
835 . 1 1 64 64 GLN HB2 H 1 2.14 0.02 . 2 . . . . 427 GLN HB2 . 15479 1
836 . 1 1 64 64 GLN HB3 H 1 1.97 0.02 . 2 . . . . 427 GLN HB3 . 15479 1
837 . 1 1 64 64 GLN HE21 H 1 6.76 0.02 . 1 . . . . 427 GLN HE21 . 15479 1
838 . 1 1 64 64 GLN HE22 H 1 7.44 0.02 . 1 . . . . 427 GLN HE22 . 15479 1
839 . 1 1 64 64 GLN HG2 H 1 2.38 0.02 . 2 . . . . 427 GLN HG2 . 15479 1
840 . 1 1 64 64 GLN HG3 H 1 2.38 0.02 . 2 . . . . 427 GLN HG3 . 15479 1
841 . 1 1 64 64 GLN C C 13 175.1 0.3 . 1 . . . . 427 GLN C . 15479 1
842 . 1 1 64 64 GLN CA C 13 55.1 0.3 . 1 . . . . 427 GLN CA . 15479 1
843 . 1 1 64 64 GLN CB C 13 29.2 0.3 . 1 . . . . 427 GLN CB . 15479 1
844 . 1 1 64 64 GLN CG C 13 33.4 0.3 . 1 . . . . 427 GLN CG . 15479 1
845 . 1 1 64 64 GLN N N 15 122.2 0.3 . 1 . . . . 427 GLN N . 15479 1
846 . 1 1 64 64 GLN NE2 N 15 112.0 0.3 . 1 . . . . 427 GLN NE2 . 15479 1
847 . 1 1 65 65 LYS H H 1 8.28 0.02 . 1 . . . . 428 LYS H . 15479 1
848 . 1 1 65 65 LYS HA H 1 4.38 0.02 . 1 . . . . 428 LYS HA . 15479 1
849 . 1 1 65 65 LYS HB2 H 1 1.91 0.02 . 2 . . . . 428 LYS HB2 . 15479 1
850 . 1 1 65 65 LYS HB3 H 1 1.83 0.02 . 2 . . . . 428 LYS HB3 . 15479 1
851 . 1 1 65 65 LYS HD2 H 1 1.72 0.02 . 2 . . . . 428 LYS HD2 . 15479 1
852 . 1 1 65 65 LYS HD3 H 1 1.72 0.02 . 2 . . . . 428 LYS HD3 . 15479 1
853 . 1 1 65 65 LYS HE2 H 1 3.01 0.02 . 2 . . . . 428 LYS HE2 . 15479 1
854 . 1 1 65 65 LYS HE3 H 1 3.01 0.02 . 2 . . . . 428 LYS HE3 . 15479 1
855 . 1 1 65 65 LYS HG2 H 1 1.48 0.02 . 2 . . . . 428 LYS HG2 . 15479 1
856 . 1 1 65 65 LYS HG3 H 1 1.48 0.02 . 2 . . . . 428 LYS HG3 . 15479 1
857 . 1 1 65 65 LYS C C 13 176.2 0.3 . 1 . . . . 428 LYS C . 15479 1
858 . 1 1 65 65 LYS CA C 13 56.0 0.3 . 1 . . . . 428 LYS CA . 15479 1
859 . 1 1 65 65 LYS CB C 13 32.5 0.3 . 1 . . . . 428 LYS CB . 15479 1
860 . 1 1 65 65 LYS CD C 13 28.6 0.3 . 1 . . . . 428 LYS CD . 15479 1
861 . 1 1 65 65 LYS CE C 13 41.5 0.3 . 1 . . . . 428 LYS CE . 15479 1
862 . 1 1 65 65 LYS CG C 13 24.3 0.3 . 1 . . . . 428 LYS CG . 15479 1
863 . 1 1 65 65 LYS N N 15 123.1 0.3 . 1 . . . . 428 LYS N . 15479 1
864 . 1 1 66 66 THR H H 1 8.00 0.02 . 1 . . . . 429 THR H . 15479 1
865 . 1 1 66 66 THR HA H 1 4.30 0.02 . 1 . . . . 429 THR HA . 15479 1
866 . 1 1 66 66 THR HB H 1 4.17 0.02 . 1 . . . . 429 THR HB . 15479 1
867 . 1 1 66 66 THR HG1 H 1 5.19 0.02 . 1 . . . . 429 THR HG1 . 15479 1
868 . 1 1 66 66 THR HG21 H 1 1.17 0.02 . 1 . . . . 429 THR HG2 . 15479 1
869 . 1 1 66 66 THR HG22 H 1 1.17 0.02 . 1 . . . . 429 THR HG2 . 15479 1
870 . 1 1 66 66 THR HG23 H 1 1.17 0.02 . 1 . . . . 429 THR HG2 . 15479 1
871 . 1 1 66 66 THR C C 13 175.9 0.3 . 1 . . . . 429 THR C . 15479 1
872 . 1 1 66 66 THR CA C 13 61.1 0.3 . 1 . . . . 429 THR CA . 15479 1
873 . 1 1 66 66 THR CB C 13 69.2 0.3 . 1 . . . . 429 THR CB . 15479 1
874 . 1 1 66 66 THR CG2 C 13 21.1 0.3 . 1 . . . . 429 THR CG2 . 15479 1
875 . 1 1 66 66 THR N N 15 115.3 0.3 . 1 . . . . 429 THR N . 15479 1
876 . 1 1 67 67 HIS H H 1 8.41 0.02 . 1 . . . . 430 HIS H . 15479 1
877 . 1 1 67 67 HIS HA H 1 4.74 0.02 . 1 . . . . 430 HIS HA . 15479 1
878 . 1 1 67 67 HIS HB2 H 1 3.28 0.02 . 2 . . . . 430 HIS HB2 . 15479 1
879 . 1 1 67 67 HIS HB3 H 1 3.17 0.02 . 2 . . . . 430 HIS HB3 . 15479 1
880 . 1 1 67 67 HIS HD2 H 1 7.10 0.02 . 1 . . . . 430 HIS HD2 . 15479 1
881 . 1 1 67 67 HIS HE1 H 1 8.08 0.02 . 1 . . . . 430 HIS HE1 . 15479 1
882 . 1 1 67 67 HIS C C 13 173.6 0.3 . 1 . . . . 430 HIS C . 15479 1
883 . 1 1 67 67 HIS CA C 13 54.7 0.3 . 1 . . . . 430 HIS CA . 15479 1
884 . 1 1 67 67 HIS CB C 13 28.8 0.3 . 1 . . . . 430 HIS CB . 15479 1
885 . 1 1 67 67 HIS CD2 C 13 119.8 0.3 . 1 . . . . 430 HIS CD2 . 15479 1
886 . 1 1 67 67 HIS CE1 C 13 137.4 0.3 . 1 . . . . 430 HIS CE1 . 15479 1
887 . 1 1 67 67 HIS N N 15 121.3 0.3 . 1 . . . . 430 HIS N . 15479 1
888 . 1 1 68 68 SER H H 1 8.31 0.02 . 1 . . . . 431 SER H . 15479 1
889 . 1 1 68 68 SER HA H 1 4.75 0.02 . 1 . . . . 431 SER HA . 15479 1
890 . 1 1 68 68 SER HB2 H 1 3.80 0.02 . 2 . . . . 431 SER HB2 . 15479 1
891 . 1 1 68 68 SER HB3 H 1 3.80 0.02 . 2 . . . . 431 SER HB3 . 15479 1
892 . 1 1 68 68 SER HG H 1 5.19 0.02 . 1 . . . . 431 SER HG . 15479 1
893 . 1 1 68 68 SER C C 13 173.0 0.3 . 1 . . . . 431 SER C . 15479 1
894 . 1 1 68 68 SER CA C 13 55.9 0.3 . 1 . . . . 431 SER CA . 15479 1
895 . 1 1 68 68 SER CB C 13 63.1 0.3 . 1 . . . . 431 SER CB . 15479 1
896 . 1 1 68 68 SER N N 15 119.1 0.3 . 1 . . . . 431 SER N . 15479 1
897 . 1 1 69 69 PRO HA H 1 4.48 0.02 . 1 . . . . 432 PRO HA . 15479 1
898 . 1 1 69 69 PRO HB2 H 1 2.25 0.02 . 2 . . . . 432 PRO HB2 . 15479 1
899 . 1 1 69 69 PRO HB3 H 1 2.25 0.02 . 2 . . . . 432 PRO HB3 . 15479 1
900 . 1 1 69 69 PRO HD2 H 1 3.76 0.02 . 2 . . . . 432 PRO HD2 . 15479 1
901 . 1 1 69 69 PRO HD3 H 1 3.59 0.02 . 2 . . . . 432 PRO HD3 . 15479 1
902 . 1 1 69 69 PRO HG2 H 1 2.01 0.02 . 1 . . . . 432 PRO HG2 . 15479 1
903 . 1 1 69 69 PRO HG3 H 1 2.01 0.02 . 1 . . . . 432 PRO HG3 . 15479 1
904 . 1 1 69 69 PRO C C 13 175.2 0.3 . 1 . . . . 432 PRO C . 15479 1
905 . 1 1 69 69 PRO CA C 13 62.9 0.3 . 1 . . . . 432 PRO CA . 15479 1
906 . 1 1 69 69 PRO CB C 13 31.4 0.3 . 1 . . . . 432 PRO CB . 15479 1
907 . 1 1 69 69 PRO CD C 13 50.2 0.3 . 1 . . . . 432 PRO CD . 15479 1
908 . 1 1 69 69 PRO CG C 13 26.6 0.3 . 1 . . . . 432 PRO CG . 15479 1
909 . 1 1 70 70 ILE H H 1 7.49 0.02 . 1 . . . . 433 ILE H . 15479 1
910 . 1 1 70 70 ILE HA H 1 4.24 0.02 . 1 . . . . 433 ILE HA . 15479 1
911 . 1 1 70 70 ILE HB H 1 1.89 0.02 . 1 . . . . 433 ILE HB . 15479 1
912 . 1 1 70 70 ILE HD11 H 1 0.88 0.02 . 1 . . . . 433 ILE HD1 . 15479 1
913 . 1 1 70 70 ILE HD12 H 1 0.88 0.02 . 1 . . . . 433 ILE HD1 . 15479 1
914 . 1 1 70 70 ILE HD13 H 1 0.88 0.02 . 1 . . . . 433 ILE HD1 . 15479 1
915 . 1 1 70 70 ILE HG12 H 1 1.18 0.02 . 2 . . . . 433 ILE HG12 . 15479 1
916 . 1 1 70 70 ILE HG13 H 1 1.18 0.02 . 2 . . . . 433 ILE HG13 . 15479 1
917 . 1 1 70 70 ILE HG21 H 1 0.91 0.02 . 1 . . . . 433 ILE HG2 . 15479 1
918 . 1 1 70 70 ILE HG22 H 1 0.91 0.02 . 1 . . . . 433 ILE HG2 . 15479 1
919 . 1 1 70 70 ILE HG23 H 1 0.91 0.02 . 1 . . . . 433 ILE HG2 . 15479 1
920 . 1 1 70 70 ILE C C 13 176.0 0.3 . 1 . . . . 433 ILE C . 15479 1
921 . 1 1 70 70 ILE CA C 13 62.0 0.3 . 1 . . . . 433 ILE CA . 15479 1
922 . 1 1 70 70 ILE CB C 13 38.8 0.3 . 1 . . . . 433 ILE CB . 15479 1
923 . 1 1 70 70 ILE CD1 C 13 13.2 0.3 . 1 . . . . 433 ILE CD1 . 15479 1
924 . 1 1 70 70 ILE CG1 C 13 26.8 0.3 . 1 . . . . 433 ILE CG1 . 15479 1
925 . 1 1 70 70 ILE CG2 C 13 17.2 0.3 . 1 . . . . 433 ILE CG2 . 15479 1
926 . 1 1 70 70 ILE N N 15 124.2 0.3 . 1 . . . . 433 ILE N . 15479 1
stop_
save_