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 15072
_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' . . . 15072 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 PHE HA H 1 4.74 0.01 . 1 . . . . 1 PHE HA . 15072 1
2 . 1 1 1 1 PHE HB2 H 1 3.12 0.01 . 2 . . . . 1 PHE HB2 . 15072 1
3 . 1 1 1 1 PHE HB3 H 1 3.24 0.01 . 2 . . . . 1 PHE HB3 . 15072 1
4 . 1 1 1 1 PHE HD1 H 1 7.37 0.01 . 1 . . . . 1 PHE HD1 . 15072 1
5 . 1 1 1 1 PHE HD2 H 1 7.37 0.01 . 1 . . . . 1 PHE HD2 . 15072 1
6 . 1 1 1 1 PHE HE1 H 1 7.44 0.01 . 1 . . . . 1 PHE HE1 . 15072 1
7 . 1 1 1 1 PHE HE2 H 1 7.44 0.01 . 1 . . . . 1 PHE HE2 . 15072 1
8 . 1 1 1 1 PHE HZ H 1 7.38 0.01 . 1 . . . . 1 PHE HZ . 15072 1
9 . 1 1 1 1 PHE CB C 13 39.5 0.2 . 1 . . . . 1 PHE CB . 15072 1
10 . 1 1 1 1 PHE CD1 C 13 131.9 0.2 . 1 . . . . 1 PHE CD1 . 15072 1
11 . 1 1 1 1 PHE CD2 C 13 131.9 0.2 . 1 . . . . 1 PHE CD2 . 15072 1
12 . 1 1 1 1 PHE CE1 C 13 131.9 0.2 . 1 . . . . 1 PHE CE1 . 15072 1
13 . 1 1 1 1 PHE CE2 C 13 131.9 0.2 . 1 . . . . 1 PHE CE2 . 15072 1
14 . 1 1 1 1 PHE CZ C 13 130.0 0.2 . 1 . . . . 1 PHE CZ . 15072 1
15 . 1 1 2 2 ALA H H 1 8.41 0.01 . 1 . . . . 2 ALA H . 15072 1
16 . 1 1 2 2 ALA HA H 1 4.37 0.01 . 1 . . . . 2 ALA HA . 15072 1
17 . 1 1 2 2 ALA HB1 H 1 1.42 0.01 . 1 . . . . 2 ALA HB . 15072 1
18 . 1 1 2 2 ALA HB2 H 1 1.42 0.01 . 1 . . . . 2 ALA HB . 15072 1
19 . 1 1 2 2 ALA HB3 H 1 1.42 0.01 . 1 . . . . 2 ALA HB . 15072 1
20 . 1 1 2 2 ALA CA C 13 52.3 0.2 . 1 . . . . 2 ALA CA . 15072 1
21 . 1 1 2 2 ALA CB C 13 19.7 0.2 . 1 . . . . 2 ALA CB . 15072 1
22 . 1 1 2 2 ALA N N 15 126.1 0.2 . 1 . . . . 2 ALA N . 15072 1
23 . 1 1 3 3 LYS H H 1 8.18 0.01 . 1 . . . . 3 LYS H . 15072 1
24 . 1 1 3 3 LYS HB2 H 1 1.80 0.01 . 2 . . . . 3 LYS HB2 . 15072 1
25 . 1 1 3 3 LYS HB3 H 1 1.90 0.01 . 2 . . . . 3 LYS HB3 . 15072 1
26 . 1 1 3 3 LYS CB C 13 33.2 0.2 . 1 . . . . 3 LYS CB . 15072 1
27 . 1 1 3 3 LYS N N 15 120.4 0.2 . 1 . . . . 3 LYS N . 15072 1
28 . 1 1 4 4 LEU H H 1 8.23 0.01 . 1 . . . . 4 LEU H . 15072 1
29 . 1 1 4 4 LEU HB2 H 1 1.57 0.01 . 2 . . . . 4 LEU HB2 . 15072 1
30 . 1 1 4 4 LEU HB3 H 1 1.62 0.01 . 2 . . . . 4 LEU HB3 . 15072 1
31 . 1 1 4 4 LEU CB C 13 42.8 0.2 . 1 . . . . 4 LEU CB . 15072 1
32 . 1 1 4 4 LEU N N 15 124.4 0.2 . 1 . . . . 4 LEU N . 15072 1
33 . 1 1 5 5 VAL H H 1 8.25 0.01 . 1 . . . . 5 VAL H . 15072 1
34 . 1 1 5 5 VAL N N 15 122.6 0.2 . 1 . . . . 5 VAL N . 15072 1
35 . 1 1 6 6 ARG H H 1 8.33 0.01 . 1 . . . . 6 ARG H . 15072 1
36 . 1 1 6 6 ARG HA H 1 4.71 0.01 . 1 . . . . 6 ARG HA . 15072 1
37 . 1 1 6 6 ARG HB2 H 1 1.78 0.01 . 2 . . . . 6 ARG HB2 . 15072 1
38 . 1 1 6 6 ARG HB3 H 1 1.87 0.01 . 2 . . . . 6 ARG HB3 . 15072 1
39 . 1 1 6 6 ARG HG2 H 1 1.73 0.01 . 1 . . . . 6 ARG HG2 . 15072 1
40 . 1 1 6 6 ARG HG3 H 1 1.73 0.01 . 1 . . . . 6 ARG HG3 . 15072 1
41 . 1 1 6 6 ARG HD2 H 1 3.26 0.01 . 1 . . . . 6 ARG HD2 . 15072 1
42 . 1 1 6 6 ARG HD3 H 1 3.26 0.01 . 1 . . . . 6 ARG HD3 . 15072 1
43 . 1 1 6 6 ARG CB C 13 30.2 0.2 . 1 . . . . 6 ARG CB . 15072 1
44 . 1 1 6 6 ARG CD C 13 43.5 0.2 . 1 . . . . 6 ARG CD . 15072 1
45 . 1 1 6 6 ARG N N 15 126.3 0.2 . 1 . . . . 6 ARG N . 15072 1
46 . 1 1 7 7 PRO HD2 H 1 3.70 0.01 . 2 . . . . 7 PRO HD2 . 15072 1
47 . 1 1 7 7 PRO HD3 H 1 3.88 0.01 . 2 . . . . 7 PRO HD3 . 15072 1
48 . 1 1 7 7 PRO CD C 13 50.3 0.2 . 1 . . . . 7 PRO CD . 15072 1
49 . 1 1 8 8 PRO HA H 1 4.45 0.01 . 1 . . . . 8 PRO HA . 15072 1
50 . 1 1 8 8 PRO CA C 13 63.5 0.2 . 1 . . . . 8 PRO CA . 15072 1
51 . 1 1 9 9 VAL HG11 H 1 0.83 0.01 . 2 . . . . 9 VAL HG1 . 15072 1
52 . 1 1 9 9 VAL HG12 H 1 0.83 0.01 . 2 . . . . 9 VAL HG1 . 15072 1
53 . 1 1 9 9 VAL HG13 H 1 0.83 0.01 . 2 . . . . 9 VAL HG1 . 15072 1
54 . 1 1 9 9 VAL HG21 H 1 0.92 0.01 . 2 . . . . 9 VAL HG2 . 15072 1
55 . 1 1 9 9 VAL HG22 H 1 0.92 0.01 . 2 . . . . 9 VAL HG2 . 15072 1
56 . 1 1 9 9 VAL HG23 H 1 0.92 0.01 . 2 . . . . 9 VAL HG2 . 15072 1
57 . 1 1 9 9 VAL CG1 C 13 20.8 0.2 . 2 . . . . 9 VAL CG1 . 15072 1
58 . 1 1 9 9 VAL CG2 C 13 20.7 0.2 . 2 . . . . 9 VAL CG2 . 15072 1
59 . 1 1 10 10 GLN H H 1 8.33 0.01 . 1 . . . . 10 GLN H . 15072 1
60 . 1 1 10 10 GLN HG2 H 1 2.20 0.01 . 1 . . . . 10 GLN HG2 . 15072 1
61 . 1 1 10 10 GLN HG3 H 1 2.20 0.01 . 1 . . . . 10 GLN HG3 . 15072 1
62 . 1 1 10 10 GLN HE21 H 1 6.81 0.01 . 2 . . . . 10 GLN HE21 . 15072 1
63 . 1 1 10 10 GLN HE22 H 1 7.37 0.01 . 2 . . . . 10 GLN HE22 . 15072 1
64 . 1 1 10 10 GLN CG C 13 33.7 0.2 . 1 . . . . 10 GLN CG . 15072 1
65 . 1 1 10 10 GLN N N 15 124.0 0.2 . 1 . . . . 10 GLN N . 15072 1
66 . 1 1 10 10 GLN NE2 N 15 112.3 0.2 . 1 . . . . 10 GLN NE2 . 15072 1
67 . 1 1 11 11 ILE HB H 1 1.62 0.01 . 1 . . . . 11 ILE HB . 15072 1
68 . 1 1 11 11 ILE HG21 H 1 0.84 0.01 . 1 . . . . 11 ILE HG2 . 15072 1
69 . 1 1 11 11 ILE HG22 H 1 0.84 0.01 . 1 . . . . 11 ILE HG2 . 15072 1
70 . 1 1 11 11 ILE HG23 H 1 0.84 0.01 . 1 . . . . 11 ILE HG2 . 15072 1
71 . 1 1 11 11 ILE HD11 H 1 0.85 0.01 . 1 . . . . 11 ILE HD1 . 15072 1
72 . 1 1 11 11 ILE HD12 H 1 0.85 0.01 . 1 . . . . 11 ILE HD1 . 15072 1
73 . 1 1 11 11 ILE HD13 H 1 0.85 0.01 . 1 . . . . 11 ILE HD1 . 15072 1
74 . 1 1 11 11 ILE CB C 13 39.1 0.2 . 1 . . . . 11 ILE CB . 15072 1
75 . 1 1 11 11 ILE CG2 C 13 17.5 0.2 . 1 . . . . 11 ILE CG2 . 15072 1
76 . 1 1 11 11 ILE CD1 C 13 12.9 0.2 . 1 . . . . 11 ILE CD1 . 15072 1
77 . 1 1 12 12 TYR HB2 H 1 2.96 0.01 . 2 . . . . 12 TYR HB2 . 15072 1
78 . 1 1 12 12 TYR HB3 H 1 3.26 0.01 . 2 . . . . 12 TYR HB3 . 15072 1
79 . 1 1 12 12 TYR HD1 H 1 7.24 0.01 . 1 . . . . 12 TYR HD1 . 15072 1
80 . 1 1 12 12 TYR HD2 H 1 7.24 0.01 . 1 . . . . 12 TYR HD2 . 15072 1
81 . 1 1 12 12 TYR HE1 H 1 6.88 0.01 . 1 . . . . 12 TYR HE1 . 15072 1
82 . 1 1 12 12 TYR HE2 H 1 6.88 0.01 . 1 . . . . 12 TYR HE2 . 15072 1
83 . 1 1 12 12 TYR CD1 C 13 133.1 0.2 . 1 . . . . 12 TYR CD1 . 15072 1
84 . 1 1 12 12 TYR CD2 C 13 133.1 0.2 . 1 . . . . 12 TYR CD2 . 15072 1
85 . 1 1 12 12 TYR CE1 C 13 118.3 0.2 . 1 . . . . 12 TYR CE1 . 15072 1
86 . 1 1 12 12 TYR CE2 C 13 118.3 0.2 . 1 . . . . 12 TYR CE2 . 15072 1
87 . 1 1 13 13 GLY H H 1 8.30 0.01 . 1 . . . . 13 GLY H . 15072 1
88 . 1 1 13 13 GLY HA2 H 1 4.03 0.01 . 1 . . . . 13 GLY HA2 . 15072 1
89 . 1 1 13 13 GLY CA C 13 45.4 0.2 . 1 . . . . 13 GLY CA . 15072 1
90 . 1 1 13 13 GLY N N 15 108.9 0.2 . 1 . . . . 13 GLY N . 15072 1
91 . 1 1 14 14 ILE H H 1 8.80 0.01 . 1 . . . . 14 ILE H . 15072 1
92 . 1 1 14 14 ILE HG12 H 1 1.28 0.01 . 2 . . . . 14 ILE HG12 . 15072 1
93 . 1 1 14 14 ILE HG13 H 1 1.59 0.01 . 2 . . . . 14 ILE HG13 . 15072 1
94 . 1 1 14 14 ILE HG21 H 1 0.96 0.01 . 1 . . . . 14 ILE HG2 . 15072 1
95 . 1 1 14 14 ILE HG22 H 1 0.96 0.01 . 1 . . . . 14 ILE HG2 . 15072 1
96 . 1 1 14 14 ILE HG23 H 1 0.96 0.01 . 1 . . . . 14 ILE HG2 . 15072 1
97 . 1 1 14 14 ILE HD11 H 1 1.01 0.01 . 1 . . . . 14 ILE HD1 . 15072 1
98 . 1 1 14 14 ILE HD12 H 1 1.01 0.01 . 1 . . . . 14 ILE HD1 . 15072 1
99 . 1 1 14 14 ILE HD13 H 1 1.01 0.01 . 1 . . . . 14 ILE HD1 . 15072 1
100 . 1 1 14 14 ILE CG1 C 13 28.8 0.2 . 1 . . . . 14 ILE CG1 . 15072 1
101 . 1 1 14 14 ILE CG2 C 13 17.4 0.2 . 1 . . . . 14 ILE CG2 . 15072 1
102 . 1 1 14 14 ILE CD1 C 13 13.2 0.2 . 1 . . . . 14 ILE CD1 . 15072 1
103 . 1 1 14 14 ILE N N 15 122.0 0.2 . 1 . . . . 14 ILE N . 15072 1
104 . 1 1 16 16 GLY H H 1 7.87 0.01 . 1 . . . . 16 GLY H . 15072 1
105 . 1 1 16 16 GLY N N 15 107.2 0.2 . 1 . . . . 16 GLY N . 15072 1
106 . 1 1 17 17 ARG H H 1 8.08 0.01 . 1 . . . . 17 ARG H . 15072 1
107 . 1 1 17 17 ARG N N 15 124.1 0.2 . 1 . . . . 17 ARG N . 15072 1
108 . 1 1 18 18 TYR HD1 H 1 7.15 0.01 . 1 . . . . 18 TYR HD1 . 15072 1
109 . 1 1 18 18 TYR HD2 H 1 7.15 0.01 . 1 . . . . 18 TYR HD2 . 15072 1
110 . 1 1 18 18 TYR HE1 H 1 6.66 0.01 . 1 . . . . 18 TYR HE1 . 15072 1
111 . 1 1 18 18 TYR HE2 H 1 6.66 0.01 . 1 . . . . 18 TYR HE2 . 15072 1
112 . 1 1 18 18 TYR CD1 C 13 132.1 0.2 . 1 . . . . 18 TYR CD1 . 15072 1
113 . 1 1 18 18 TYR CD2 C 13 132.1 0.2 . 1 . . . . 18 TYR CD2 . 15072 1
114 . 1 1 18 18 TYR CE1 C 13 118.0 0.2 . 1 . . . . 18 TYR CE1 . 15072 1
115 . 1 1 18 18 TYR CE2 C 13 118.0 0.2 . 1 . . . . 18 TYR CE2 . 15072 1
116 . 1 1 19 19 ALA H H 1 8.49 0.01 . 1 . . . . 19 ALA H . 15072 1
117 . 1 1 19 19 ALA HA H 1 4.19 0.01 . 1 . . . . 19 ALA HA . 15072 1
118 . 1 1 19 19 ALA HB1 H 1 1.80 0.01 . 1 . . . . 19 ALA HB . 15072 1
119 . 1 1 19 19 ALA HB2 H 1 1.80 0.01 . 1 . . . . 19 ALA HB . 15072 1
120 . 1 1 19 19 ALA HB3 H 1 1.80 0.01 . 1 . . . . 19 ALA HB . 15072 1
121 . 1 1 19 19 ALA CA C 13 56.0 0.2 . 1 . . . . 19 ALA CA . 15072 1
122 . 1 1 19 19 ALA CB C 13 18.5 0.2 . 1 . . . . 19 ALA CB . 15072 1
123 . 1 1 19 19 ALA N N 15 119.9 0.2 . 1 . . . . 19 ALA N . 15072 1
124 . 1 1 20 20 THR H H 1 8.53 0.01 . 1 . . . . 20 THR H . 15072 1
125 . 1 1 20 20 THR HA H 1 3.92 0.01 . 1 . . . . 20 THR HA . 15072 1
126 . 1 1 20 20 THR HB H 1 4.38 0.01 . 1 . . . . 20 THR HB . 15072 1
127 . 1 1 20 20 THR HG21 H 1 1.35 0.01 . 1 . . . . 20 THR HG2 . 15072 1
128 . 1 1 20 20 THR HG22 H 1 1.35 0.01 . 1 . . . . 20 THR HG2 . 15072 1
129 . 1 1 20 20 THR HG23 H 1 1.35 0.01 . 1 . . . . 20 THR HG2 . 15072 1
130 . 1 1 20 20 THR CB C 13 68.7 0.2 . 1 . . . . 20 THR CB . 15072 1
131 . 1 1 20 20 THR CG2 C 13 21.4 0.2 . 1 . . . . 20 THR CG2 . 15072 1
132 . 1 1 20 20 THR N N 15 115.2 0.2 . 1 . . . . 20 THR N . 15072 1
133 . 1 1 21 21 ALA HA H 1 4.34 0.01 . 1 . . . . 21 ALA HA . 15072 1
134 . 1 1 21 21 ALA HB1 H 1 1.61 0.01 . 1 . . . . 21 ALA HB . 15072 1
135 . 1 1 21 21 ALA HB2 H 1 1.61 0.01 . 1 . . . . 21 ALA HB . 15072 1
136 . 1 1 21 21 ALA HB3 H 1 1.61 0.01 . 1 . . . . 21 ALA HB . 15072 1
137 . 1 1 21 21 ALA CA C 13 55.3 0.2 . 1 . . . . 21 ALA CA . 15072 1
138 . 1 1 21 21 ALA CB C 13 18.5 0.2 . 1 . . . . 21 ALA CB . 15072 1
139 . 1 1 22 22 LEU HD11 H 1 0.29 0.01 . 2 . . . . 22 LEU HD1 . 15072 1
140 . 1 1 22 22 LEU HD12 H 1 0.29 0.01 . 2 . . . . 22 LEU HD1 . 15072 1
141 . 1 1 22 22 LEU HD13 H 1 0.29 0.01 . 2 . . . . 22 LEU HD1 . 15072 1
142 . 1 1 22 22 LEU CD1 C 13 26.5 0.2 . 2 . . . . 22 LEU CD1 . 15072 1
143 . 1 1 23 23 TYR H H 1 9.13 0.01 . 1 . . . . 23 TYR H . 15072 1
144 . 1 1 23 23 TYR HD1 H 1 6.77 0.01 . 1 . . . . 23 TYR HD1 . 15072 1
145 . 1 1 23 23 TYR HD2 H 1 6.77 0.01 . 1 . . . . 23 TYR HD2 . 15072 1
146 . 1 1 23 23 TYR HE1 H 1 6.53 0.01 . 1 . . . . 23 TYR HE1 . 15072 1
147 . 1 1 23 23 TYR HE2 H 1 6.53 0.01 . 1 . . . . 23 TYR HE2 . 15072 1
148 . 1 1 23 23 TYR CD1 C 13 133.4 0.2 . 1 . . . . 23 TYR CD1 . 15072 1
149 . 1 1 23 23 TYR CD2 C 13 133.4 0.2 . 1 . . . . 23 TYR CD2 . 15072 1
150 . 1 1 23 23 TYR CE1 C 13 118.4 0.2 . 1 . . . . 23 TYR CE1 . 15072 1
151 . 1 1 23 23 TYR CE2 C 13 118.4 0.2 . 1 . . . . 23 TYR CE2 . 15072 1
152 . 1 1 23 23 TYR N N 15 120.3 0.2 . 1 . . . . 23 TYR N . 15072 1
153 . 1 1 25 25 ALA HB1 H 1 1.56 0.01 . 1 . . . . 25 ALA HB . 15072 1
154 . 1 1 25 25 ALA HB2 H 1 1.56 0.01 . 1 . . . . 25 ALA HB . 15072 1
155 . 1 1 25 25 ALA HB3 H 1 1.56 0.01 . 1 . . . . 25 ALA HB . 15072 1
156 . 1 1 25 25 ALA CB C 13 19.6 0.2 . 1 . . . . 25 ALA CB . 15072 1
157 . 1 1 26 26 ALA H H 1 9.17 0.01 . 1 . . . . 26 ALA H . 15072 1
158 . 1 1 26 26 ALA HA H 1 3.87 0.01 . 1 . . . . 26 ALA HA . 15072 1
159 . 1 1 26 26 ALA HB1 H 1 1.30 0.01 . 1 . . . . 26 ALA HB . 15072 1
160 . 1 1 26 26 ALA HB2 H 1 1.30 0.01 . 1 . . . . 26 ALA HB . 15072 1
161 . 1 1 26 26 ALA HB3 H 1 1.30 0.01 . 1 . . . . 26 ALA HB . 15072 1
162 . 1 1 26 26 ALA CA C 13 54.7 0.2 . 1 . . . . 26 ALA CA . 15072 1
163 . 1 1 26 26 ALA CB C 13 18.1 0.2 . 1 . . . . 26 ALA CB . 15072 1
164 . 1 1 26 26 ALA N N 15 116.5 0.2 . 1 . . . . 26 ALA N . 15072 1
165 . 1 1 27 27 SER H H 1 8.77 0.01 . 1 . . . . 27 SER H . 15072 1
166 . 1 1 27 27 SER HA H 1 4.07 0.01 . 1 . . . . 27 SER HA . 15072 1
167 . 1 1 27 27 SER CA C 13 61.7 0.2 . 1 . . . . 27 SER CA . 15072 1
168 . 1 1 27 27 SER N N 15 115.5 0.2 . 1 . . . . 27 SER N . 15072 1
169 . 1 1 29 29 GLN H H 1 7.27 0.01 . 1 . . . . 29 GLN H . 15072 1
170 . 1 1 29 29 GLN HA H 1 4.51 0.01 . 1 . . . . 29 GLN HA . 15072 1
171 . 1 1 29 29 GLN HE21 H 1 6.93 0.01 . 2 . . . . 29 GLN HE21 . 15072 1
172 . 1 1 29 29 GLN N N 15 113.6 0.2 . 1 . . . . 29 GLN N . 15072 1
173 . 1 1 29 29 GLN NE2 N 15 111.0 0.2 . 1 . . . . 29 GLN NE2 . 15072 1
174 . 1 1 30 30 ASN H H 1 7.99 0.01 . 1 . . . . 30 ASN H . 15072 1
175 . 1 1 30 30 ASN HA H 1 4.69 0.01 . 1 . . . . 30 ASN HA . 15072 1
176 . 1 1 30 30 ASN HB2 H 1 2.90 0.01 . 2 . . . . 30 ASN HB2 . 15072 1
177 . 1 1 30 30 ASN HB3 H 1 3.36 0.01 . 2 . . . . 30 ASN HB3 . 15072 1
178 . 1 1 30 30 ASN HD21 H 1 6.97 0.01 . 2 . . . . 30 ASN HD21 . 15072 1
179 . 1 1 30 30 ASN HD22 H 1 7.67 0.01 . 2 . . . . 30 ASN HD22 . 15072 1
180 . 1 1 30 30 ASN CA C 13 54.2 0.2 . 1 . . . . 30 ASN CA . 15072 1
181 . 1 1 30 30 ASN CB C 13 37.1 0.2 . 1 . . . . 30 ASN CB . 15072 1
182 . 1 1 30 30 ASN N N 15 117.5 0.2 . 1 . . . . 30 ASN N . 15072 1
183 . 1 1 30 30 ASN ND2 N 15 112.5 0.2 . 1 . . . . 30 ASN ND2 . 15072 1
184 . 1 1 31 31 LYS HA H 1 5.13 0.01 . 1 . . . . 31 LYS HA . 15072 1
185 . 1 1 31 31 LYS HB2 H 1 1.29 0.01 . 2 . . . . 31 LYS HB2 . 15072 1
186 . 1 1 31 31 LYS HB3 H 1 2.44 0.01 . 2 . . . . 31 LYS HB3 . 15072 1
187 . 1 1 31 31 LYS HD2 H 1 1.46 0.01 . 2 . . . . 31 LYS HD2 . 15072 1
188 . 1 1 31 31 LYS CB C 13 34.9 0.2 . 1 . . . . 31 LYS CB . 15072 1
189 . 1 1 32 32 LEU H H 1 8.22 0.01 . 1 . . . . 32 LEU H . 15072 1
190 . 1 1 32 32 LEU HD11 H 1 0.47 0.01 . 2 . . . . 32 LEU HD1 . 15072 1
191 . 1 1 32 32 LEU HD12 H 1 0.47 0.01 . 2 . . . . 32 LEU HD1 . 15072 1
192 . 1 1 32 32 LEU HD13 H 1 0.47 0.01 . 2 . . . . 32 LEU HD1 . 15072 1
193 . 1 1 32 32 LEU HD21 H 1 0.59 0.01 . 2 . . . . 32 LEU HD2 . 15072 1
194 . 1 1 32 32 LEU HD22 H 1 0.59 0.01 . 2 . . . . 32 LEU HD2 . 15072 1
195 . 1 1 32 32 LEU HD23 H 1 0.59 0.01 . 2 . . . . 32 LEU HD2 . 15072 1
196 . 1 1 32 32 LEU CD1 C 13 25.2 0.2 . 2 . . . . 32 LEU CD1 . 15072 1
197 . 1 1 32 32 LEU CD2 C 13 23.9 0.2 . 2 . . . . 32 LEU CD2 . 15072 1
198 . 1 1 32 32 LEU N N 15 121.0 0.2 . 1 . . . . 32 LEU N . 15072 1
199 . 1 1 33 33 GLU H H 1 8.59 0.01 . 1 . . . . 33 GLU H . 15072 1
200 . 1 1 33 33 GLU HA H 1 4.11 0.01 . 1 . . . . 33 GLU HA . 15072 1
201 . 1 1 33 33 GLU HB2 H 1 2.09 0.01 . 2 . . . . 33 GLU HB2 . 15072 1
202 . 1 1 33 33 GLU HB3 H 1 2.15 0.01 . 2 . . . . 33 GLU HB3 . 15072 1
203 . 1 1 33 33 GLU HG2 H 1 2.38 0.01 . 2 . . . . 33 GLU HG2 . 15072 1
204 . 1 1 33 33 GLU HG3 H 1 2.46 0.01 . 2 . . . . 33 GLU HG3 . 15072 1
205 . 1 1 33 33 GLU CA C 13 60.4 0.2 . 1 . . . . 33 GLU CA . 15072 1
206 . 1 1 33 33 GLU CB C 13 28.7 0.2 . 1 . . . . 33 GLU CB . 15072 1
207 . 1 1 33 33 GLU CG C 13 37.6 0.2 . 1 . . . . 33 GLU CG . 15072 1
208 . 1 1 33 33 GLU N N 15 115.0 0.2 . 1 . . . . 33 GLU N . 15072 1
209 . 1 1 34 34 GLN H H 1 8.02 0.01 . 1 . . . . 34 GLN H . 15072 1
210 . 1 1 34 34 GLN HA H 1 4.16 0.01 . 1 . . . . 34 GLN HA . 15072 1
211 . 1 1 34 34 GLN HB2 H 1 2.05 0.01 . 2 . . . . 34 GLN HB2 . 15072 1
212 . 1 1 34 34 GLN HB3 H 1 2.31 0.01 . 2 . . . . 34 GLN HB3 . 15072 1
213 . 1 1 34 34 GLN HG2 H 1 2.34 0.01 . 2 . . . . 34 GLN HG2 . 15072 1
214 . 1 1 34 34 GLN HG3 H 1 2.56 0.01 . 2 . . . . 34 GLN HG3 . 15072 1
215 . 1 1 34 34 GLN HE21 H 1 7.14 0.01 . 2 . . . . 34 GLN HE21 . 15072 1
216 . 1 1 34 34 GLN HE22 H 1 7.81 0.01 . 2 . . . . 34 GLN HE22 . 15072 1
217 . 1 1 34 34 GLN CA C 13 59.2 0.2 . 1 . . . . 34 GLN CA . 15072 1
218 . 1 1 34 34 GLN CB C 13 28.3 0.2 . 1 . . . . 34 GLN CB . 15072 1
219 . 1 1 34 34 GLN CG C 13 33.3 0.2 . 1 . . . . 34 GLN CG . 15072 1
220 . 1 1 34 34 GLN N N 15 120.6 0.2 . 1 . . . . 34 GLN N . 15072 1
221 . 1 1 34 34 GLN NE2 N 15 112.0 0.2 . 1 . . . . 34 GLN NE2 . 15072 1
222 . 1 1 35 35 VAL H H 1 8.44 0.01 . 1 . . . . 35 VAL H . 15072 1
223 . 1 1 35 35 VAL HB H 1 2.05 0.01 . 1 . . . . 35 VAL HB . 15072 1
224 . 1 1 35 35 VAL HG11 H 1 0.59 0.01 . 2 . . . . 35 VAL HG1 . 15072 1
225 . 1 1 35 35 VAL HG12 H 1 0.59 0.01 . 2 . . . . 35 VAL HG1 . 15072 1
226 . 1 1 35 35 VAL HG13 H 1 0.59 0.01 . 2 . . . . 35 VAL HG1 . 15072 1
227 . 1 1 35 35 VAL HG21 H 1 1.00 0.01 . 2 . . . . 35 VAL HG2 . 15072 1
228 . 1 1 35 35 VAL HG22 H 1 1.00 0.01 . 2 . . . . 35 VAL HG2 . 15072 1
229 . 1 1 35 35 VAL HG23 H 1 1.00 0.01 . 2 . . . . 35 VAL HG2 . 15072 1
230 . 1 1 35 35 VAL CG1 C 13 22.2 0.2 . 2 . . . . 35 VAL CG1 . 15072 1
231 . 1 1 35 35 VAL CG2 C 13 23.9 0.2 . 2 . . . . 35 VAL CG2 . 15072 1
232 . 1 1 35 35 VAL N N 15 118.4 0.2 . 1 . . . . 35 VAL N . 15072 1
233 . 1 1 36 36 GLU H H 1 8.55 0.01 . 1 . . . . 36 GLU H . 15072 1
234 . 1 1 36 36 GLU N N 15 120.2 0.2 . 1 . . . . 36 GLU N . 15072 1
235 . 1 1 37 37 LYS H H 1 7.55 0.01 . 1 . . . . 37 LYS H . 15072 1
236 . 1 1 37 37 LYS N N 15 116.3 0.2 . 1 . . . . 37 LYS N . 15072 1
237 . 1 1 38 38 GLU H H 1 8.27 0.01 . 1 . . . . 38 GLU H . 15072 1
238 . 1 1 38 38 GLU N N 15 120.5 0.2 . 1 . . . . 38 GLU N . 15072 1
239 . 1 1 39 39 LEU H H 1 8.90 0.01 . 1 . . . . 39 LEU H . 15072 1
240 . 1 1 39 39 LEU HA H 1 3.81 0.01 . 1 . . . . 39 LEU HA . 15072 1
241 . 1 1 39 39 LEU HB3 H 1 1.93 0.01 . 2 . . . . 39 LEU HB3 . 15072 1
242 . 1 1 39 39 LEU HG H 1 1.65 0.01 . 1 . . . . 39 LEU HG . 15072 1
243 . 1 1 39 39 LEU HD11 H 1 0.41 0.01 . 2 . . . . 39 LEU HD1 . 15072 1
244 . 1 1 39 39 LEU HD12 H 1 0.41 0.01 . 2 . . . . 39 LEU HD1 . 15072 1
245 . 1 1 39 39 LEU HD13 H 1 0.41 0.01 . 2 . . . . 39 LEU HD1 . 15072 1
246 . 1 1 39 39 LEU HD21 H 1 0.48 0.01 . 2 . . . . 39 LEU HD2 . 15072 1
247 . 1 1 39 39 LEU HD22 H 1 0.48 0.01 . 2 . . . . 39 LEU HD2 . 15072 1
248 . 1 1 39 39 LEU HD23 H 1 0.48 0.01 . 2 . . . . 39 LEU HD2 . 15072 1
249 . 1 1 39 39 LEU CA C 13 57.8 0.2 . 1 . . . . 39 LEU CA . 15072 1
250 . 1 1 39 39 LEU CD1 C 13 25.4 0.2 . 2 . . . . 39 LEU CD1 . 15072 1
251 . 1 1 39 39 LEU CD2 C 13 22.2 0.2 . 2 . . . . 39 LEU CD2 . 15072 1
252 . 1 1 39 39 LEU N N 15 119.5 0.2 . 1 . . . . 39 LEU N . 15072 1
253 . 1 1 40 40 LEU H H 1 8.13 0.01 . 1 . . . . 40 LEU H . 15072 1
254 . 1 1 40 40 LEU HB2 H 1 1.61 0.01 . 2 . . . . 40 LEU HB2 . 15072 1
255 . 1 1 40 40 LEU HD11 H 1 0.94 0.01 . 2 . . . . 40 LEU HD1 . 15072 1
256 . 1 1 40 40 LEU HD12 H 1 0.94 0.01 . 2 . . . . 40 LEU HD1 . 15072 1
257 . 1 1 40 40 LEU HD13 H 1 0.94 0.01 . 2 . . . . 40 LEU HD1 . 15072 1
258 . 1 1 40 40 LEU CB C 13 41.0 0.2 . 1 . . . . 40 LEU CB . 15072 1
259 . 1 1 40 40 LEU CD1 C 13 22.4 0.2 . 2 . . . . 40 LEU CD1 . 15072 1
260 . 1 1 40 40 LEU N N 15 118.5 0.2 . 1 . . . . 40 LEU N . 15072 1
261 . 1 1 41 41 ARG H H 1 7.69 0.01 . 1 . . . . 41 ARG H . 15072 1
262 . 1 1 41 41 ARG HA H 1 4.35 0.01 . 1 . . . . 41 ARG HA . 15072 1
263 . 1 1 41 41 ARG HB3 H 1 2.62 0.01 . 2 . . . . 41 ARG HB3 . 15072 1
264 . 1 1 41 41 ARG HG3 H 1 2.15 0.01 . 2 . . . . 41 ARG HG3 . 15072 1
265 . 1 1 41 41 ARG HD3 H 1 3.63 0.01 . 2 . . . . 41 ARG HD3 . 15072 1
266 . 1 1 41 41 ARG CA C 13 58.8 0.2 . 1 . . . . 41 ARG CA . 15072 1
267 . 1 1 41 41 ARG CB C 13 28.9 0.2 . 1 . . . . 41 ARG CB . 15072 1
268 . 1 1 41 41 ARG CG C 13 27.0 0.2 . 1 . . . . 41 ARG CG . 15072 1
269 . 1 1 41 41 ARG CD C 13 43.3 0.2 . 1 . . . . 41 ARG CD . 15072 1
270 . 1 1 41 41 ARG N N 15 121.1 0.2 . 1 . . . . 41 ARG N . 15072 1
271 . 1 1 42 42 VAL H H 1 8.71 0.01 . 1 . . . . 42 VAL H . 15072 1
272 . 1 1 42 42 VAL HA H 1 3.62 0.01 . 1 . . . . 42 VAL HA . 15072 1
273 . 1 1 42 42 VAL HB H 1 2.30 0.01 . 1 . . . . 42 VAL HB . 15072 1
274 . 1 1 42 42 VAL HG11 H 1 0.78 0.01 . 2 . . . . 42 VAL HG1 . 15072 1
275 . 1 1 42 42 VAL HG12 H 1 0.78 0.01 . 2 . . . . 42 VAL HG1 . 15072 1
276 . 1 1 42 42 VAL HG13 H 1 0.78 0.01 . 2 . . . . 42 VAL HG1 . 15072 1
277 . 1 1 42 42 VAL HG21 H 1 0.78 0.01 . 2 . . . . 42 VAL HG2 . 15072 1
278 . 1 1 42 42 VAL HG22 H 1 0.78 0.01 . 2 . . . . 42 VAL HG2 . 15072 1
279 . 1 1 42 42 VAL HG23 H 1 0.78 0.01 . 2 . . . . 42 VAL HG2 . 15072 1
280 . 1 1 42 42 VAL CA C 13 67.4 0.2 . 1 . . . . 42 VAL CA . 15072 1
281 . 1 1 42 42 VAL CB C 13 30.8 0.2 . 1 . . . . 42 VAL CB . 15072 1
282 . 1 1 42 42 VAL CG1 C 13 24.4 0.2 . 2 . . . . 42 VAL CG1 . 15072 1
283 . 1 1 42 42 VAL CG2 C 13 21.4 0.2 . 2 . . . . 42 VAL CG2 . 15072 1
284 . 1 1 42 42 VAL N N 15 121.4 0.2 . 1 . . . . 42 VAL N . 15072 1
285 . 1 1 43 43 GLY H H 1 8.58 0.01 . 1 . . . . 43 GLY H . 15072 1
286 . 1 1 43 43 GLY HA2 H 1 3.62 0.01 . 2 . . . . 43 GLY HA2 . 15072 1
287 . 1 1 43 43 GLY HA3 H 1 3.90 0.01 . 2 . . . . 43 GLY HA3 . 15072 1
288 . 1 1 43 43 GLY CA C 13 47.4 0.2 . 1 . . . . 43 GLY CA . 15072 1
289 . 1 1 43 43 GLY N N 15 105.4 0.2 . 1 . . . . 43 GLY N . 15072 1
290 . 1 1 44 44 GLN H H 1 7.59 0.01 . 1 . . . . 44 GLN H . 15072 1
291 . 1 1 44 44 GLN HB3 H 1 2.46 0.01 . 2 . . . . 44 GLN HB3 . 15072 1
292 . 1 1 44 44 GLN HG2 H 1 2.55 0.01 . 2 . . . . 44 GLN HG2 . 15072 1
293 . 1 1 44 44 GLN HG3 H 1 2.67 0.01 . 2 . . . . 44 GLN HG3 . 15072 1
294 . 1 1 44 44 GLN HE21 H 1 6.95 0.01 . 2 . . . . 44 GLN HE21 . 15072 1
295 . 1 1 44 44 GLN HE22 H 1 7.65 0.01 . 2 . . . . 44 GLN HE22 . 15072 1
296 . 1 1 44 44 GLN CB C 13 28.9 0.2 . 1 . . . . 44 GLN CB . 15072 1
297 . 1 1 44 44 GLN CG C 13 33.7 0.2 . 1 . . . . 44 GLN CG . 15072 1
298 . 1 1 44 44 GLN N N 15 119.3 0.2 . 1 . . . . 44 GLN N . 15072 1
299 . 1 1 44 44 GLN NE2 N 15 112.5 0.2 . 1 . . . . 44 GLN NE2 . 15072 1
300 . 1 1 45 45 ILE H H 1 8.36 0.01 . 1 . . . . 45 ILE H . 15072 1
301 . 1 1 45 45 ILE HA H 1 3.83 0.01 . 1 . . . . 45 ILE HA . 15072 1
302 . 1 1 45 45 ILE HG12 H 1 1.18 0.01 . 2 . . . . 45 ILE HG12 . 15072 1
303 . 1 1 45 45 ILE HG21 H 1 1.04 0.01 . 1 . . . . 45 ILE HG2 . 15072 1
304 . 1 1 45 45 ILE HG22 H 1 1.04 0.01 . 1 . . . . 45 ILE HG2 . 15072 1
305 . 1 1 45 45 ILE HG23 H 1 1.04 0.01 . 1 . . . . 45 ILE HG2 . 15072 1
306 . 1 1 45 45 ILE HD11 H 1 1.00 0.01 . 1 . . . . 45 ILE HD1 . 15072 1
307 . 1 1 45 45 ILE HD12 H 1 1.00 0.01 . 1 . . . . 45 ILE HD1 . 15072 1
308 . 1 1 45 45 ILE HD13 H 1 1.00 0.01 . 1 . . . . 45 ILE HD1 . 15072 1
309 . 1 1 45 45 ILE CG1 C 13 29.2 0.2 . 1 . . . . 45 ILE CG1 . 15072 1
310 . 1 1 45 45 ILE CG2 C 13 17.8 0.2 . 1 . . . . 45 ILE CG2 . 15072 1
311 . 1 1 45 45 ILE CD1 C 13 14.9 0.2 . 1 . . . . 45 ILE CD1 . 15072 1
312 . 1 1 45 45 ILE N N 15 123.3 0.2 . 1 . . . . 45 ILE N . 15072 1
313 . 1 1 46 46 LEU H H 1 8.14 0.01 . 1 . . . . 46 LEU H . 15072 1
314 . 1 1 46 46 LEU HA H 1 3.99 0.01 . 1 . . . . 46 LEU HA . 15072 1
315 . 1 1 46 46 LEU HB2 H 1 1.60 0.01 . 2 . . . . 46 LEU HB2 . 15072 1
316 . 1 1 46 46 LEU HB3 H 1 1.86 0.01 . 2 . . . . 46 LEU HB3 . 15072 1
317 . 1 1 46 46 LEU HD11 H 1 0.80 0.01 . 2 . . . . 46 LEU HD1 . 15072 1
318 . 1 1 46 46 LEU HD12 H 1 0.80 0.01 . 2 . . . . 46 LEU HD1 . 15072 1
319 . 1 1 46 46 LEU HD13 H 1 0.80 0.01 . 2 . . . . 46 LEU HD1 . 15072 1
320 . 1 1 46 46 LEU HD21 H 1 0.83 0.01 . 2 . . . . 46 LEU HD2 . 15072 1
321 . 1 1 46 46 LEU HD22 H 1 0.83 0.01 . 2 . . . . 46 LEU HD2 . 15072 1
322 . 1 1 46 46 LEU HD23 H 1 0.83 0.01 . 2 . . . . 46 LEU HD2 . 15072 1
323 . 1 1 46 46 LEU CA C 13 56.6 0.2 . 1 . . . . 46 LEU CA . 15072 1
324 . 1 1 46 46 LEU CB C 13 41.5 0.2 . 1 . . . . 46 LEU CB . 15072 1
325 . 1 1 46 46 LEU CD1 C 13 22.7 0.2 . 2 . . . . 46 LEU CD1 . 15072 1
326 . 1 1 46 46 LEU CD2 C 13 25.7 0.2 . 2 . . . . 46 LEU CD2 . 15072 1
327 . 1 1 46 46 LEU N N 15 115.3 0.2 . 1 . . . . 46 LEU N . 15072 1
328 . 1 1 47 47 LYS H H 1 7.21 0.01 . 1 . . . . 47 LYS H . 15072 1
329 . 1 1 47 47 LYS HA H 1 4.29 0.01 . 1 . . . . 47 LYS HA . 15072 1
330 . 1 1 47 47 LYS HB2 H 1 1.93 0.01 . 2 . . . . 47 LYS HB2 . 15072 1
331 . 1 1 47 47 LYS CA C 13 56.4 0.2 . 1 . . . . 47 LYS CA . 15072 1
332 . 1 1 47 47 LYS N N 15 114.4 0.2 . 1 . . . . 47 LYS N . 15072 1
333 . 1 1 48 48 GLU H H 1 7.80 0.01 . 1 . . . . 48 GLU H . 15072 1
334 . 1 1 48 48 GLU HB2 H 1 2.29 0.01 . 2 . . . . 48 GLU HB2 . 15072 1
335 . 1 1 48 48 GLU HG2 H 1 2.46 0.01 . 2 . . . . 48 GLU HG2 . 15072 1
336 . 1 1 48 48 GLU HG3 H 1 2.71 0.01 . 2 . . . . 48 GLU HG3 . 15072 1
337 . 1 1 48 48 GLU CG C 13 36.5 0.2 . 1 . . . . 48 GLU CG . 15072 1
338 . 1 1 48 48 GLU N N 15 124.9 0.2 . 1 . . . . 48 GLU N . 15072 1
339 . 1 1 49 49 PRO HA H 1 4.28 0.01 . 1 . . . . 49 PRO HA . 15072 1
340 . 1 1 49 49 PRO HB3 H 1 2.48 0.01 . 2 . . . . 49 PRO HB3 . 15072 1
341 . 1 1 49 49 PRO HG2 H 1 2.16 0.01 . 2 . . . . 49 PRO HG2 . 15072 1
342 . 1 1 49 49 PRO HG3 H 1 2.30 0.01 . 2 . . . . 49 PRO HG3 . 15072 1
343 . 1 1 49 49 PRO HD2 H 1 4.01 0.01 . 2 . . . . 49 PRO HD2 . 15072 1
344 . 1 1 49 49 PRO HD3 H 1 4.18 0.01 . 2 . . . . 49 PRO HD3 . 15072 1
345 . 1 1 49 49 PRO CA C 13 66.4 0.2 . 1 . . . . 49 PRO CA . 15072 1
346 . 1 1 49 49 PRO CB C 13 32.4 0.2 . 1 . . . . 49 PRO CB . 15072 1
347 . 1 1 49 49 PRO CG C 13 27.7 0.2 . 1 . . . . 49 PRO CG . 15072 1
348 . 1 1 49 49 PRO CD C 13 50.9 0.2 . 1 . . . . 49 PRO CD . 15072 1
349 . 1 1 50 50 LYS H H 1 8.97 0.01 . 1 . . . . 50 LYS H . 15072 1
350 . 1 1 50 50 LYS HA H 1 4.23 0.01 . 1 . . . . 50 LYS HA . 15072 1
351 . 1 1 50 50 LYS HG2 H 1 1.53 0.01 . 2 . . . . 50 LYS HG2 . 15072 1
352 . 1 1 50 50 LYS CG C 13 25.3 0.2 . 1 . . . . 50 LYS CG . 15072 1
353 . 1 1 50 50 LYS N N 15 117.0 0.2 . 1 . . . . 50 LYS N . 15072 1
354 . 1 1 51 51 MET H H 1 7.76 0.01 . 1 . . . . 51 MET H . 15072 1
355 . 1 1 51 51 MET HA H 1 4.58 0.01 . 1 . . . . 51 MET HA . 15072 1
356 . 1 1 51 51 MET HB2 H 1 2.07 0.01 . 2 . . . . 51 MET HB2 . 15072 1
357 . 1 1 51 51 MET HB3 H 1 2.58 0.01 . 2 . . . . 51 MET HB3 . 15072 1
358 . 1 1 51 51 MET HG2 H 1 2.70 0.01 . 2 . . . . 51 MET HG2 . 15072 1
359 . 1 1 51 51 MET HG3 H 1 2.77 0.01 . 2 . . . . 51 MET HG3 . 15072 1
360 . 1 1 51 51 MET HE1 H 1 2.12 0.01 . 1 . . . . 51 MET HE . 15072 1
361 . 1 1 51 51 MET HE2 H 1 2.12 0.01 . 1 . . . . 51 MET HE . 15072 1
362 . 1 1 51 51 MET HE3 H 1 2.12 0.01 . 1 . . . . 51 MET HE . 15072 1
363 . 1 1 51 51 MET CA C 13 56.2 0.2 . 1 . . . . 51 MET CA . 15072 1
364 . 1 1 51 51 MET CB C 13 32.1 0.2 . 1 . . . . 51 MET CB . 15072 1
365 . 1 1 51 51 MET CG C 13 32.5 0.2 . 1 . . . . 51 MET CG . 15072 1
366 . 1 1 51 51 MET CE C 13 17.4 0.2 . 1 . . . . 51 MET CE . 15072 1
367 . 1 1 51 51 MET N N 15 119.4 0.2 . 1 . . . . 51 MET N . 15072 1
368 . 1 1 52 52 ALA H H 1 8.75 0.01 . 1 . . . . 52 ALA H . 15072 1
369 . 1 1 52 52 ALA HA H 1 4.01 0.01 . 1 . . . . 52 ALA HA . 15072 1
370 . 1 1 52 52 ALA HB1 H 1 1.55 0.01 . 1 . . . . 52 ALA HB . 15072 1
371 . 1 1 52 52 ALA HB2 H 1 1.55 0.01 . 1 . . . . 52 ALA HB . 15072 1
372 . 1 1 52 52 ALA HB3 H 1 1.55 0.01 . 1 . . . . 52 ALA HB . 15072 1
373 . 1 1 52 52 ALA CA C 13 55.8 0.2 . 1 . . . . 52 ALA CA . 15072 1
374 . 1 1 52 52 ALA CB C 13 18.2 0.2 . 1 . . . . 52 ALA CB . 15072 1
375 . 1 1 52 52 ALA N N 15 123.7 0.2 . 1 . . . . 52 ALA N . 15072 1
376 . 1 1 53 53 ALA H H 1 7.95 0.01 . 1 . . . . 53 ALA H . 15072 1
377 . 1 1 53 53 ALA HA H 1 4.23 0.01 . 1 . . . . 53 ALA HA . 15072 1
378 . 1 1 53 53 ALA HB1 H 1 1.57 0.01 . 1 . . . . 53 ALA HB . 15072 1
379 . 1 1 53 53 ALA HB2 H 1 1.57 0.01 . 1 . . . . 53 ALA HB . 15072 1
380 . 1 1 53 53 ALA HB3 H 1 1.57 0.01 . 1 . . . . 53 ALA HB . 15072 1
381 . 1 1 53 53 ALA CA C 13 54.5 0.2 . 1 . . . . 53 ALA CA . 15072 1
382 . 1 1 53 53 ALA N N 15 117.0 0.2 . 1 . . . . 53 ALA N . 15072 1
383 . 1 1 54 54 SER H H 1 7.54 0.01 . 1 . . . . 54 SER H . 15072 1
384 . 1 1 54 54 SER HA H 1 4.62 0.01 . 1 . . . . 54 SER HA . 15072 1
385 . 1 1 54 54 SER HB2 H 1 4.01 0.01 . 1 . . . . 54 SER HB2 . 15072 1
386 . 1 1 54 54 SER HB3 H 1 4.01 0.01 . 1 . . . . 54 SER HB3 . 15072 1
387 . 1 1 54 54 SER CA C 13 59.8 0.2 . 1 . . . . 54 SER CA . 15072 1
388 . 1 1 54 54 SER CB C 13 64.1 0.2 . 1 . . . . 54 SER CB . 15072 1
389 . 1 1 54 54 SER N N 15 111.2 0.2 . 1 . . . . 54 SER N . 15072 1
390 . 1 1 55 55 LEU H H 1 8.24 0.01 . 1 . . . . 55 LEU H . 15072 1
391 . 1 1 55 55 LEU HA H 1 4.17 0.01 . 1 . . . . 55 LEU HA . 15072 1
392 . 1 1 55 55 LEU HB2 H 1 1.43 0.01 . 2 . . . . 55 LEU HB2 . 15072 1
393 . 1 1 55 55 LEU HB3 H 1 1.83 0.01 . 2 . . . . 55 LEU HB3 . 15072 1
394 . 1 1 55 55 LEU HD11 H 1 0.91 0.01 . 2 . . . . 55 LEU HD1 . 15072 1
395 . 1 1 55 55 LEU HD12 H 1 0.91 0.01 . 2 . . . . 55 LEU HD1 . 15072 1
396 . 1 1 55 55 LEU HD13 H 1 0.91 0.01 . 2 . . . . 55 LEU HD1 . 15072 1
397 . 1 1 55 55 LEU HD21 H 1 0.92 0.01 . 2 . . . . 55 LEU HD2 . 15072 1
398 . 1 1 55 55 LEU HD22 H 1 0.92 0.01 . 2 . . . . 55 LEU HD2 . 15072 1
399 . 1 1 55 55 LEU HD23 H 1 0.92 0.01 . 2 . . . . 55 LEU HD2 . 15072 1
400 . 1 1 55 55 LEU CA C 13 57.2 0.2 . 1 . . . . 55 LEU CA . 15072 1
401 . 1 1 55 55 LEU CB C 13 42.4 0.2 . 1 . . . . 55 LEU CB . 15072 1
402 . 1 1 55 55 LEU CD1 C 13 23.2 0.2 . 2 . . . . 55 LEU CD1 . 15072 1
403 . 1 1 55 55 LEU CD2 C 13 26.3 0.2 . 2 . . . . 55 LEU CD2 . 15072 1
404 . 1 1 55 55 LEU N N 15 117.4 0.2 . 1 . . . . 55 LEU N . 15072 1
405 . 1 1 56 56 LEU H H 1 7.68 0.01 . 1 . . . . 56 LEU H . 15072 1
406 . 1 1 56 56 LEU HB2 H 1 1.78 0.01 . 2 . . . . 56 LEU HB2 . 15072 1
407 . 1 1 56 56 LEU HD11 H 1 0.85 0.01 . 2 . . . . 56 LEU HD1 . 15072 1
408 . 1 1 56 56 LEU HD12 H 1 0.85 0.01 . 2 . . . . 56 LEU HD1 . 15072 1
409 . 1 1 56 56 LEU HD13 H 1 0.85 0.01 . 2 . . . . 56 LEU HD1 . 15072 1
410 . 1 1 56 56 LEU CB C 13 40.9 0.2 . 1 . . . . 56 LEU CB . 15072 1
411 . 1 1 56 56 LEU CD1 C 13 22.9 0.2 . 2 . . . . 56 LEU CD1 . 15072 1
412 . 1 1 56 56 LEU N N 15 114.5 0.2 . 1 . . . . 56 LEU N . 15072 1
413 . 1 1 57 57 ASN H H 1 7.03 0.01 . 1 . . . . 57 ASN H . 15072 1
414 . 1 1 57 57 ASN HA H 1 4.97 0.01 . 1 . . . . 57 ASN HA . 15072 1
415 . 1 1 57 57 ASN HB2 H 1 2.95 0.01 . 2 . . . . 57 ASN HB2 . 15072 1
416 . 1 1 57 57 ASN HB3 H 1 3.11 0.01 . 2 . . . . 57 ASN HB3 . 15072 1
417 . 1 1 57 57 ASN HD21 H 1 7.28 0.01 . 2 . . . . 57 ASN HD21 . 15072 1
418 . 1 1 57 57 ASN HD22 H 1 7.74 0.01 . 2 . . . . 57 ASN HD22 . 15072 1
419 . 1 1 57 57 ASN N N 15 119.4 0.2 . 1 . . . . 57 ASN N . 15072 1
420 . 1 1 57 57 ASN ND2 N 15 112.6 0.2 . 1 . . . . 57 ASN ND2 . 15072 1
421 . 1 1 58 58 PRO HA H 1 4.44 0.01 . 1 . . . . 58 PRO HA . 15072 1
422 . 1 1 58 58 PRO HB2 H 1 1.52 0.01 . 2 . . . . 58 PRO HB2 . 15072 1
423 . 1 1 58 58 PRO HB3 H 1 2.22 0.01 . 2 . . . . 58 PRO HB3 . 15072 1
424 . 1 1 58 58 PRO HG2 H 1 1.44 0.01 . 2 . . . . 58 PRO HG2 . 15072 1
425 . 1 1 58 58 PRO HG3 H 1 1.94 0.01 . 2 . . . . 58 PRO HG3 . 15072 1
426 . 1 1 58 58 PRO HD2 H 1 3.85 0.01 . 2 . . . . 58 PRO HD2 . 15072 1
427 . 1 1 58 58 PRO HD3 H 1 4.06 0.01 . 2 . . . . 58 PRO HD3 . 15072 1
428 . 1 1 58 58 PRO CA C 13 64.0 0.2 . 1 . . . . 58 PRO CA . 15072 1
429 . 1 1 58 58 PRO CB C 13 32.1 0.2 . 1 . . . . 58 PRO CB . 15072 1
430 . 1 1 58 58 PRO CG C 13 26.5 0.2 . 1 . . . . 58 PRO CG . 15072 1
431 . 1 1 58 58 PRO CD C 13 51.2 0.2 . 1 . . . . 58 PRO CD . 15072 1
432 . 1 1 59 59 TYR H H 1 8.25 0.01 . 1 . . . . 59 TYR H . 15072 1
433 . 1 1 59 59 TYR HA H 1 4.67 0.01 . 1 . . . . 59 TYR HA . 15072 1
434 . 1 1 59 59 TYR HB2 H 1 2.95 0.01 . 2 . . . . 59 TYR HB2 . 15072 1
435 . 1 1 59 59 TYR HB3 H 1 3.43 0.01 . 2 . . . . 59 TYR HB3 . 15072 1
436 . 1 1 59 59 TYR HD1 H 1 7.33 0.01 . 1 . . . . 59 TYR HD1 . 15072 1
437 . 1 1 59 59 TYR HD2 H 1 7.33 0.01 . 1 . . . . 59 TYR HD2 . 15072 1
438 . 1 1 59 59 TYR HE1 H 1 6.97 0.01 . 1 . . . . 59 TYR HE1 . 15072 1
439 . 1 1 59 59 TYR HE2 H 1 6.97 0.01 . 1 . . . . 59 TYR HE2 . 15072 1
440 . 1 1 59 59 TYR CA C 13 57.8 0.2 . 1 . . . . 59 TYR CA . 15072 1
441 . 1 1 59 59 TYR CB C 13 37.6 0.2 . 1 . . . . 59 TYR CB . 15072 1
442 . 1 1 59 59 TYR CD1 C 13 133.0 0.2 . 1 . . . . 59 TYR CD1 . 15072 1
443 . 1 1 59 59 TYR CD2 C 13 133.0 0.2 . 1 . . . . 59 TYR CD2 . 15072 1
444 . 1 1 59 59 TYR CE1 C 13 118.4 0.2 . 1 . . . . 59 TYR CE1 . 15072 1
445 . 1 1 59 59 TYR CE2 C 13 118.4 0.2 . 1 . . . . 59 TYR CE2 . 15072 1
446 . 1 1 59 59 TYR N N 15 116.9 0.2 . 1 . . . . 59 TYR N . 15072 1
447 . 1 1 60 60 VAL H H 1 7.06 0.01 . 1 . . . . 60 VAL H . 15072 1
448 . 1 1 60 60 VAL HA H 1 4.18 0.01 . 1 . . . . 60 VAL HA . 15072 1
449 . 1 1 60 60 VAL HB H 1 2.07 0.01 . 1 . . . . 60 VAL HB . 15072 1
450 . 1 1 60 60 VAL HG11 H 1 1.16 0.01 . 2 . . . . 60 VAL HG1 . 15072 1
451 . 1 1 60 60 VAL HG12 H 1 1.16 0.01 . 2 . . . . 60 VAL HG1 . 15072 1
452 . 1 1 60 60 VAL HG13 H 1 1.16 0.01 . 2 . . . . 60 VAL HG1 . 15072 1
453 . 1 1 60 60 VAL HG21 H 1 1.18 0.01 . 2 . . . . 60 VAL HG2 . 15072 1
454 . 1 1 60 60 VAL HG22 H 1 1.18 0.01 . 2 . . . . 60 VAL HG2 . 15072 1
455 . 1 1 60 60 VAL HG23 H 1 1.18 0.01 . 2 . . . . 60 VAL HG2 . 15072 1
456 . 1 1 60 60 VAL CA C 13 62.3 0.2 . 1 . . . . 60 VAL CA . 15072 1
457 . 1 1 60 60 VAL CG1 C 13 21.1 0.2 . 2 . . . . 60 VAL CG1 . 15072 1
458 . 1 1 60 60 VAL CG2 C 13 22.3 0.2 . 2 . . . . 60 VAL CG2 . 15072 1
459 . 1 1 60 60 VAL N N 15 121.8 0.2 . 1 . . . . 60 VAL N . 15072 1
460 . 1 1 61 61 LYS H H 1 8.63 0.01 . 1 . . . . 61 LYS H . 15072 1
461 . 1 1 61 61 LYS HA H 1 4.31 0.01 . 1 . . . . 61 LYS HA . 15072 1
462 . 1 1 61 61 LYS HB2 H 1 1.92 0.01 . 2 . . . . 61 LYS HB2 . 15072 1
463 . 1 1 61 61 LYS HB3 H 1 2.18 0.01 . 2 . . . . 61 LYS HB3 . 15072 1
464 . 1 1 61 61 LYS HG2 H 1 1.72 0.01 . 2 . . . . 61 LYS HG2 . 15072 1
465 . 1 1 61 61 LYS HG3 H 1 1.78 0.01 . 2 . . . . 61 LYS HG3 . 15072 1
466 . 1 1 61 61 LYS HD2 H 1 1.86 0.01 . 1 . . . . 61 LYS HD2 . 15072 1
467 . 1 1 61 61 LYS HD3 H 1 1.86 0.01 . 1 . . . . 61 LYS HD3 . 15072 1
468 . 1 1 61 61 LYS HE2 H 1 3.17 0.01 . 1 . . . . 61 LYS HE2 . 15072 1
469 . 1 1 61 61 LYS HE3 H 1 3.17 0.01 . 1 . . . . 61 LYS HE3 . 15072 1
470 . 1 1 61 61 LYS CA C 13 57.1 0.2 . 1 . . . . 61 LYS CA . 15072 1
471 . 1 1 61 61 LYS CE C 13 42.3 0.2 . 1 . . . . 61 LYS CE . 15072 1
472 . 1 1 61 61 LYS N N 15 127.1 0.2 . 1 . . . . 61 LYS N . 15072 1
473 . 1 1 62 62 ARG H H 1 8.89 0.01 . 1 . . . . 62 ARG H . 15072 1
474 . 1 1 62 62 ARG HA H 1 3.99 0.01 . 1 . . . . 62 ARG HA . 15072 1
475 . 1 1 62 62 ARG HB2 H 1 2.00 0.01 . 2 . . . . 62 ARG HB2 . 15072 1
476 . 1 1 62 62 ARG HB3 H 1 2.15 0.01 . 2 . . . . 62 ARG HB3 . 15072 1
477 . 1 1 62 62 ARG HG2 H 1 1.77 0.01 . 2 . . . . 62 ARG HG2 . 15072 1
478 . 1 1 62 62 ARG HG3 H 1 1.82 0.01 . 2 . . . . 62 ARG HG3 . 15072 1
479 . 1 1 62 62 ARG HD2 H 1 3.36 0.01 . 1 . . . . 62 ARG HD2 . 15072 1
480 . 1 1 62 62 ARG HD3 H 1 3.36 0.01 . 1 . . . . 62 ARG HD3 . 15072 1
481 . 1 1 62 62 ARG CA C 13 60.3 0.2 . 1 . . . . 62 ARG CA . 15072 1
482 . 1 1 62 62 ARG CD C 13 43.5 0.2 . 1 . . . . 62 ARG CD . 15072 1
483 . 1 1 62 62 ARG N N 15 124.2 0.2 . 1 . . . . 62 ARG N . 15072 1
484 . 1 1 63 63 SER H H 1 8.65 0.01 . 1 . . . . 63 SER H . 15072 1
485 . 1 1 63 63 SER HA H 1 4.17 0.01 . 1 . . . . 63 SER HA . 15072 1
486 . 1 1 63 63 SER HB2 H 1 3.99 0.01 . 1 . . . . 63 SER HB2 . 15072 1
487 . 1 1 63 63 SER HB3 H 1 3.99 0.01 . 1 . . . . 63 SER HB3 . 15072 1
488 . 1 1 63 63 SER CB C 13 61.8 0.2 . 1 . . . . 63 SER CB . 15072 1
489 . 1 1 63 63 SER N N 15 112.1 0.2 . 1 . . . . 63 SER N . 15072 1
490 . 1 1 64 64 VAL H H 1 7.14 0.01 . 1 . . . . 64 VAL H . 15072 1
491 . 1 1 64 64 VAL HA H 1 3.85 0.01 . 1 . . . . 64 VAL HA . 15072 1
492 . 1 1 64 64 VAL HB H 1 2.35 0.01 . 1 . . . . 64 VAL HB . 15072 1
493 . 1 1 64 64 VAL HG11 H 1 1.00 0.01 . 2 . . . . 64 VAL HG1 . 15072 1
494 . 1 1 64 64 VAL HG12 H 1 1.00 0.01 . 2 . . . . 64 VAL HG1 . 15072 1
495 . 1 1 64 64 VAL HG13 H 1 1.00 0.01 . 2 . . . . 64 VAL HG1 . 15072 1
496 . 1 1 64 64 VAL HG21 H 1 1.14 0.01 . 2 . . . . 64 VAL HG2 . 15072 1
497 . 1 1 64 64 VAL HG22 H 1 1.14 0.01 . 2 . . . . 64 VAL HG2 . 15072 1
498 . 1 1 64 64 VAL HG23 H 1 1.14 0.01 . 2 . . . . 64 VAL HG2 . 15072 1
499 . 1 1 64 64 VAL CB C 13 31.9 0.2 . 1 . . . . 64 VAL CB . 15072 1
500 . 1 1 64 64 VAL CG2 C 13 22.6 0.2 . 2 . . . . 64 VAL CG2 . 15072 1
501 . 1 1 64 64 VAL N N 15 124.1 0.2 . 1 . . . . 64 VAL N . 15072 1
502 . 1 1 65 65 LYS H H 1 7.71 0.01 . 1 . . . . 65 LYS H . 15072 1
503 . 1 1 65 65 LYS HA H 1 3.99 0.01 . 1 . . . . 65 LYS HA . 15072 1
504 . 1 1 65 65 LYS HB2 H 1 1.78 0.01 . 2 . . . . 65 LYS HB2 . 15072 1
505 . 1 1 65 65 LYS CB C 13 32.6 0.2 . 1 . . . . 65 LYS CB . 15072 1
506 . 1 1 65 65 LYS N N 15 121.6 0.2 . 1 . . . . 65 LYS N . 15072 1
507 . 1 1 66 66 VAL H H 1 8.61 0.01 . 1 . . . . 66 VAL H . 15072 1
508 . 1 1 66 66 VAL HA H 1 3.66 0.01 . 1 . . . . 66 VAL HA . 15072 1
509 . 1 1 66 66 VAL HB H 1 2.15 0.01 . 1 . . . . 66 VAL HB . 15072 1
510 . 1 1 66 66 VAL HG11 H 1 1.03 0.01 . 2 . . . . 66 VAL HG1 . 15072 1
511 . 1 1 66 66 VAL HG12 H 1 1.03 0.01 . 2 . . . . 66 VAL HG1 . 15072 1
512 . 1 1 66 66 VAL HG13 H 1 1.03 0.01 . 2 . . . . 66 VAL HG1 . 15072 1
513 . 1 1 66 66 VAL HG21 H 1 1.10 0.01 . 2 . . . . 66 VAL HG2 . 15072 1
514 . 1 1 66 66 VAL HG22 H 1 1.10 0.01 . 2 . . . . 66 VAL HG2 . 15072 1
515 . 1 1 66 66 VAL HG23 H 1 1.10 0.01 . 2 . . . . 66 VAL HG2 . 15072 1
516 . 1 1 66 66 VAL CG1 C 13 21.1 0.2 . 2 . . . . 66 VAL CG1 . 15072 1
517 . 1 1 66 66 VAL CG2 C 13 22.5 0.2 . 2 . . . . 66 VAL CG2 . 15072 1
518 . 1 1 66 66 VAL N N 15 117.5 0.2 . 1 . . . . 66 VAL N . 15072 1
519 . 1 1 67 67 LYS H H 1 7.67 0.01 . 1 . . . . 67 LYS H . 15072 1
520 . 1 1 67 67 LYS HD2 H 1 1.74 0.01 . 2 . . . . 67 LYS HD2 . 15072 1
521 . 1 1 67 67 LYS HD3 H 1 1.85 0.01 . 2 . . . . 67 LYS HD3 . 15072 1
522 . 1 1 67 67 LYS CD C 13 28.7 0.2 . 1 . . . . 67 LYS CD . 15072 1
523 . 1 1 67 67 LYS N N 15 121.9 0.2 . 1 . . . . 67 LYS N . 15072 1
524 . 1 1 68 68 SER H H 1 8.25 0.01 . 1 . . . . 68 SER H . 15072 1
525 . 1 1 68 68 SER HA H 1 4.41 0.01 . 1 . . . . 68 SER HA . 15072 1
526 . 1 1 68 68 SER HB2 H 1 3.99 0.01 . 2 . . . . 68 SER HB2 . 15072 1
527 . 1 1 68 68 SER CA C 13 61.9 0.2 . 1 . . . . 68 SER CA . 15072 1
528 . 1 1 68 68 SER CB C 13 63.1 0.2 . 1 . . . . 68 SER CB . 15072 1
529 . 1 1 68 68 SER N N 15 115.4 0.2 . 1 . . . . 68 SER N . 15072 1
530 . 1 1 69 69 LEU H H 1 8.47 0.01 . 1 . . . . 69 LEU H . 15072 1
531 . 1 1 69 69 LEU HB2 H 1 1.66 0.01 . 2 . . . . 69 LEU HB2 . 15072 1
532 . 1 1 69 69 LEU HG H 1 1.90 0.01 . 1 . . . . 69 LEU HG . 15072 1
533 . 1 1 69 69 LEU CB C 13 41.7 0.2 . 1 . . . . 69 LEU CB . 15072 1
534 . 1 1 69 69 LEU CG C 13 26.7 0.2 . 1 . . . . 69 LEU CG . 15072 1
535 . 1 1 69 69 LEU N N 15 122.2 0.2 . 1 . . . . 69 LEU N . 15072 1
536 . 1 1 70 70 SER H H 1 8.43 0.01 . 1 . . . . 70 SER H . 15072 1
537 . 1 1 70 70 SER HA H 1 4.40 0.01 . 1 . . . . 70 SER HA . 15072 1
538 . 1 1 70 70 SER CA C 13 61.4 0.2 . 1 . . . . 70 SER CA . 15072 1
539 . 1 1 70 70 SER N N 15 116.9 0.2 . 1 . . . . 70 SER N . 15072 1
540 . 1 1 71 71 ASP H H 1 8.42 0.01 . 1 . . . . 71 ASP H . 15072 1
541 . 1 1 71 71 ASP HA H 1 4.53 0.01 . 1 . . . . 71 ASP HA . 15072 1
542 . 1 1 71 71 ASP HB2 H 1 2.75 0.01 . 2 . . . . 71 ASP HB2 . 15072 1
543 . 1 1 71 71 ASP HB3 H 1 2.93 0.01 . 2 . . . . 71 ASP HB3 . 15072 1
544 . 1 1 71 71 ASP CA C 13 57.2 0.2 . 1 . . . . 71 ASP CA . 15072 1
545 . 1 1 71 71 ASP CB C 13 40.3 0.2 . 1 . . . . 71 ASP CB . 15072 1
546 . 1 1 71 71 ASP N N 15 122.5 0.2 . 1 . . . . 71 ASP N . 15072 1
547 . 1 1 72 72 MET H H 1 8.00 0.01 . 1 . . . . 72 MET H . 15072 1
548 . 1 1 72 72 MET HA H 1 4.25 0.01 . 1 . . . . 72 MET HA . 15072 1
549 . 1 1 72 72 MET HB2 H 1 2.37 0.01 . 2 . . . . 72 MET HB2 . 15072 1
550 . 1 1 72 72 MET HB3 H 1 2.45 0.01 . 2 . . . . 72 MET HB3 . 15072 1
551 . 1 1 72 72 MET HG2 H 1 2.52 0.01 . 2 . . . . 72 MET HG2 . 15072 1
552 . 1 1 72 72 MET HG3 H 1 2.80 0.01 . 2 . . . . 72 MET HG3 . 15072 1
553 . 1 1 72 72 MET HE1 H 1 2.11 0.01 . 1 . . . . 72 MET HE . 15072 1
554 . 1 1 72 72 MET HE2 H 1 2.11 0.01 . 1 . . . . 72 MET HE . 15072 1
555 . 1 1 72 72 MET HE3 H 1 2.11 0.01 . 1 . . . . 72 MET HE . 15072 1
556 . 1 1 72 72 MET CG C 13 31.6 0.2 . 1 . . . . 72 MET CG . 15072 1
557 . 1 1 72 72 MET CE C 13 17.0 0.2 . 1 . . . . 72 MET CE . 15072 1
558 . 1 1 72 72 MET N N 15 120.3 0.2 . 1 . . . . 72 MET N . 15072 1
559 . 1 1 73 73 THR H H 1 8.72 0.01 . 1 . . . . 73 THR H . 15072 1
560 . 1 1 73 73 THR HB H 1 4.49 0.01 . 1 . . . . 73 THR HB . 15072 1
561 . 1 1 73 73 THR HG21 H 1 1.45 0.01 . 1 . . . . 73 THR HG2 . 15072 1
562 . 1 1 73 73 THR HG22 H 1 1.45 0.01 . 1 . . . . 73 THR HG2 . 15072 1
563 . 1 1 73 73 THR HG23 H 1 1.45 0.01 . 1 . . . . 73 THR HG2 . 15072 1
564 . 1 1 73 73 THR CB C 13 68.6 0.2 . 1 . . . . 73 THR CB . 15072 1
565 . 1 1 73 73 THR CG2 C 13 22.2 0.2 . 1 . . . . 73 THR CG2 . 15072 1
566 . 1 1 73 73 THR N N 15 112.2 0.2 . 1 . . . . 73 THR N . 15072 1
567 . 1 1 74 74 ALA H H 1 7.83 0.01 . 1 . . . . 74 ALA H . 15072 1
568 . 1 1 74 74 ALA HA H 1 4.30 0.01 . 1 . . . . 74 ALA HA . 15072 1
569 . 1 1 74 74 ALA HB1 H 1 1.59 0.01 . 1 . . . . 74 ALA HB . 15072 1
570 . 1 1 74 74 ALA HB2 H 1 1.59 0.01 . 1 . . . . 74 ALA HB . 15072 1
571 . 1 1 74 74 ALA HB3 H 1 1.59 0.01 . 1 . . . . 74 ALA HB . 15072 1
572 . 1 1 74 74 ALA CA C 13 54.7 0.2 . 1 . . . . 74 ALA CA . 15072 1
573 . 1 1 74 74 ALA N N 15 124.2 0.2 . 1 . . . . 74 ALA N . 15072 1
574 . 1 1 75 75 LYS H H 1 7.91 0.01 . 1 . . . . 75 LYS H . 15072 1
575 . 1 1 75 75 LYS HB2 H 1 1.95 0.01 . 2 . . . . 75 LYS HB2 . 15072 1
576 . 1 1 75 75 LYS HB3 H 1 1.98 0.01 . 2 . . . . 75 LYS HB3 . 15072 1
577 . 1 1 75 75 LYS HG2 H 1 1.47 0.01 . 2 . . . . 75 LYS HG2 . 15072 1
578 . 1 1 75 75 LYS HE2 H 1 3.04 0.01 . 1 . . . . 75 LYS HE2 . 15072 1
579 . 1 1 75 75 LYS HE3 H 1 3.04 0.01 . 1 . . . . 75 LYS HE3 . 15072 1
580 . 1 1 75 75 LYS CB C 13 32.9 0.2 . 1 . . . . 75 LYS CB . 15072 1
581 . 1 1 75 75 LYS CG C 13 24.9 0.2 . 1 . . . . 75 LYS CG . 15072 1
582 . 1 1 75 75 LYS N N 15 118.6 0.2 . 1 . . . . 75 LYS N . 15072 1
583 . 1 1 76 76 GLU H H 1 7.85 0.01 . 1 . . . . 76 GLU H . 15072 1
584 . 1 1 76 76 GLU HA H 1 3.86 0.01 . 1 . . . . 76 GLU HA . 15072 1
585 . 1 1 76 76 GLU HB2 H 1 0.62 0.01 . 2 . . . . 76 GLU HB2 . 15072 1
586 . 1 1 76 76 GLU HG2 H 1 1.93 0.01 . 2 . . . . 76 GLU HG2 . 15072 1
587 . 1 1 76 76 GLU HG3 H 1 2.18 0.01 . 2 . . . . 76 GLU HG3 . 15072 1
588 . 1 1 76 76 GLU CA C 13 55.8 0.2 . 1 . . . . 76 GLU CA . 15072 1
589 . 1 1 76 76 GLU CB C 13 28.6 0.2 . 1 . . . . 76 GLU CB . 15072 1
590 . 1 1 76 76 GLU CG C 13 36.1 0.2 . 1 . . . . 76 GLU CG . 15072 1
591 . 1 1 76 76 GLU N N 15 115.7 0.2 . 1 . . . . 76 GLU N . 15072 1
592 . 1 1 77 77 LYS H H 1 7.66 0.01 . 1 . . . . 77 LYS H . 15072 1
593 . 1 1 77 77 LYS HA H 1 4.01 0.01 . 1 . . . . 77 LYS HA . 15072 1
594 . 1 1 77 77 LYS HG2 H 1 1.37 0.01 . 1 . . . . 77 LYS HG2 . 15072 1
595 . 1 1 77 77 LYS HG3 H 1 1.37 0.01 . 1 . . . . 77 LYS HG3 . 15072 1
596 . 1 1 77 77 LYS HD2 H 1 1.71 0.01 . 2 . . . . 77 LYS HD2 . 15072 1
597 . 1 1 77 77 LYS HE2 H 1 3.08 0.01 . 1 . . . . 77 LYS HE2 . 15072 1
598 . 1 1 77 77 LYS HE3 H 1 3.08 0.01 . 1 . . . . 77 LYS HE3 . 15072 1
599 . 1 1 77 77 LYS CG C 13 24.7 0.2 . 1 . . . . 77 LYS CG . 15072 1
600 . 1 1 77 77 LYS CD C 13 29.1 0.2 . 1 . . . . 77 LYS CD . 15072 1
601 . 1 1 77 77 LYS N N 15 115.4 0.2 . 1 . . . . 77 LYS N . 15072 1
602 . 1 1 78 78 PHE H H 1 7.43 0.01 . 1 . . . . 78 PHE H . 15072 1
603 . 1 1 78 78 PHE HA H 1 4.90 0.01 . 1 . . . . 78 PHE HA . 15072 1
604 . 1 1 78 78 PHE HB2 H 1 2.87 0.01 . 2 . . . . 78 PHE HB2 . 15072 1
605 . 1 1 78 78 PHE HD1 H 1 7.19 0.01 . 1 . . . . 78 PHE HD1 . 15072 1
606 . 1 1 78 78 PHE HD2 H 1 7.19 0.01 . 1 . . . . 78 PHE HD2 . 15072 1
607 . 1 1 78 78 PHE HE1 H 1 7.26 0.01 . 1 . . . . 78 PHE HE1 . 15072 1
608 . 1 1 78 78 PHE HE2 H 1 7.26 0.01 . 1 . . . . 78 PHE HE2 . 15072 1
609 . 1 1 78 78 PHE HZ H 1 6.99 0.01 . 1 . . . . 78 PHE HZ . 15072 1
610 . 1 1 78 78 PHE CB C 13 40.0 0.2 . 1 . . . . 78 PHE CB . 15072 1
611 . 1 1 78 78 PHE CD1 C 13 130.1 0.2 . 1 . . . . 78 PHE CD1 . 15072 1
612 . 1 1 78 78 PHE CD2 C 13 130.1 0.2 . 1 . . . . 78 PHE CD2 . 15072 1
613 . 1 1 78 78 PHE CE1 C 13 131.7 0.2 . 1 . . . . 78 PHE CE1 . 15072 1
614 . 1 1 78 78 PHE CE2 C 13 131.7 0.2 . 1 . . . . 78 PHE CE2 . 15072 1
615 . 1 1 78 78 PHE CZ C 13 129.7 0.2 . 1 . . . . 78 PHE CZ . 15072 1
616 . 1 1 78 78 PHE N N 15 117.0 0.2 . 1 . . . . 78 PHE N . 15072 1
617 . 1 1 79 79 SER H H 1 10.22 0.01 . 1 . . . . 79 SER H . 15072 1
618 . 1 1 79 79 SER N N 15 119.2 0.2 . 1 . . . . 79 SER N . 15072 1
619 . 1 1 80 80 PRO HA H 1 4.41 0.01 . 1 . . . . 80 PRO HA . 15072 1
620 . 1 1 80 80 PRO HB3 H 1 2.48 0.01 . 2 . . . . 80 PRO HB3 . 15072 1
621 . 1 1 80 80 PRO HG2 H 1 2.26 0.01 . 1 . . . . 80 PRO HG2 . 15072 1
622 . 1 1 80 80 PRO HG3 H 1 2.26 0.01 . 1 . . . . 80 PRO HG3 . 15072 1
623 . 1 1 80 80 PRO HD3 H 1 4.04 0.01 . 2 . . . . 80 PRO HD3 . 15072 1
624 . 1 1 80 80 PRO CA C 13 65.4 0.2 . 1 . . . . 80 PRO CA . 15072 1
625 . 1 1 80 80 PRO CB C 13 31.9 0.2 . 1 . . . . 80 PRO CB . 15072 1
626 . 1 1 80 80 PRO CG C 13 28.1 0.2 . 1 . . . . 80 PRO CG . 15072 1
627 . 1 1 80 80 PRO CD C 13 50.9 0.2 . 1 . . . . 80 PRO CD . 15072 1
628 . 1 1 81 81 LEU H H 1 5.72 0.01 . 1 . . . . 81 LEU H . 15072 1
629 . 1 1 81 81 LEU HB2 H 1 1.13 0.01 . 2 . . . . 81 LEU HB2 . 15072 1
630 . 1 1 81 81 LEU HD11 H 1 0.80 0.01 . 2 . . . . 81 LEU HD1 . 15072 1
631 . 1 1 81 81 LEU HD12 H 1 0.80 0.01 . 2 . . . . 81 LEU HD1 . 15072 1
632 . 1 1 81 81 LEU HD13 H 1 0.80 0.01 . 2 . . . . 81 LEU HD1 . 15072 1
633 . 1 1 81 81 LEU HD21 H 1 0.82 0.01 . 2 . . . . 81 LEU HD2 . 15072 1
634 . 1 1 81 81 LEU HD22 H 1 0.82 0.01 . 2 . . . . 81 LEU HD2 . 15072 1
635 . 1 1 81 81 LEU HD23 H 1 0.82 0.01 . 2 . . . . 81 LEU HD2 . 15072 1
636 . 1 1 81 81 LEU CB C 13 42.2 0.2 . 1 . . . . 81 LEU CB . 15072 1
637 . 1 1 81 81 LEU CD1 C 13 26.2 0.2 . 2 . . . . 81 LEU CD1 . 15072 1
638 . 1 1 81 81 LEU CD2 C 13 24.1 0.2 . 2 . . . . 81 LEU CD2 . 15072 1
639 . 1 1 82 82 THR H H 1 7.29 0.01 . 1 . . . . 82 THR H . 15072 1
640 . 1 1 82 82 THR HG21 H 1 0.50 0.01 . 1 . . . . 82 THR HG2 . 15072 1
641 . 1 1 82 82 THR HG22 H 1 0.50 0.01 . 1 . . . . 82 THR HG2 . 15072 1
642 . 1 1 82 82 THR HG23 H 1 0.50 0.01 . 1 . . . . 82 THR HG2 . 15072 1
643 . 1 1 82 82 THR CG2 C 13 23.0 0.2 . 1 . . . . 82 THR CG2 . 15072 1
644 . 1 1 82 82 THR N N 15 118.1 0.2 . 1 . . . . 82 THR N . 15072 1
645 . 1 1 83 83 SER H H 1 8.57 0.01 . 1 . . . . 83 SER H . 15072 1
646 . 1 1 83 83 SER HA H 1 3.99 0.01 . 1 . . . . 83 SER HA . 15072 1
647 . 1 1 83 83 SER CA C 13 62.7 0.2 . 1 . . . . 83 SER CA . 15072 1
648 . 1 1 83 83 SER N N 15 116.4 0.2 . 1 . . . . 83 SER N . 15072 1
649 . 1 1 84 84 ASN HD21 H 1 6.96 0.01 . 2 . . . . 84 ASN HD21 . 15072 1
650 . 1 1 84 84 ASN HD22 H 1 7.67 0.01 . 2 . . . . 84 ASN HD22 . 15072 1
651 . 1 1 84 84 ASN ND2 N 15 112.5 0.2 . 1 . . . . 84 ASN ND2 . 15072 1
652 . 1 1 85 85 LEU HB2 H 1 1.65 0.01 . 2 . . . . 85 LEU HB2 . 15072 1
653 . 1 1 85 85 LEU HD11 H 1 0.91 0.01 . 2 . . . . 85 LEU HD1 . 15072 1
654 . 1 1 85 85 LEU HD12 H 1 0.91 0.01 . 2 . . . . 85 LEU HD1 . 15072 1
655 . 1 1 85 85 LEU HD13 H 1 0.91 0.01 . 2 . . . . 85 LEU HD1 . 15072 1
656 . 1 1 85 85 LEU HD21 H 1 0.95 0.01 . 2 . . . . 85 LEU HD2 . 15072 1
657 . 1 1 85 85 LEU HD22 H 1 0.95 0.01 . 2 . . . . 85 LEU HD2 . 15072 1
658 . 1 1 85 85 LEU HD23 H 1 0.95 0.01 . 2 . . . . 85 LEU HD2 . 15072 1
659 . 1 1 85 85 LEU CB C 13 40.8 0.2 . 1 . . . . 85 LEU CB . 15072 1
660 . 1 1 85 85 LEU CD1 C 13 26.1 0.2 . 2 . . . . 85 LEU CD1 . 15072 1
661 . 1 1 85 85 LEU CD2 C 13 23.5 0.2 . 2 . . . . 85 LEU CD2 . 15072 1
662 . 1 1 86 86 ILE HA H 1 3.68 0.01 . 1 . . . . 86 ILE HA . 15072 1
663 . 1 1 86 86 ILE HB H 1 2.01 0.01 . 1 . . . . 86 ILE HB . 15072 1
664 . 1 1 86 86 ILE HG12 H 1 1.36 0.01 . 2 . . . . 86 ILE HG12 . 15072 1
665 . 1 1 86 86 ILE HG13 H 1 1.54 0.01 . 2 . . . . 86 ILE HG13 . 15072 1
666 . 1 1 86 86 ILE HG21 H 1 0.92 0.01 . 1 . . . . 86 ILE HG2 . 15072 1
667 . 1 1 86 86 ILE HG22 H 1 0.92 0.01 . 1 . . . . 86 ILE HG2 . 15072 1
668 . 1 1 86 86 ILE HG23 H 1 0.92 0.01 . 1 . . . . 86 ILE HG2 . 15072 1
669 . 1 1 86 86 ILE HD11 H 1 0.70 0.01 . 1 . . . . 86 ILE HD1 . 15072 1
670 . 1 1 86 86 ILE HD12 H 1 0.70 0.01 . 1 . . . . 86 ILE HD1 . 15072 1
671 . 1 1 86 86 ILE HD13 H 1 0.70 0.01 . 1 . . . . 86 ILE HD1 . 15072 1
672 . 1 1 86 86 ILE CA C 13 64.8 0.2 . 1 . . . . 86 ILE CA . 15072 1
673 . 1 1 86 86 ILE CB C 13 36.8 0.2 . 1 . . . . 86 ILE CB . 15072 1
674 . 1 1 86 86 ILE CG1 C 13 27.8 0.2 . 1 . . . . 86 ILE CG1 . 15072 1
675 . 1 1 86 86 ILE CG2 C 13 18.2 0.2 . 1 . . . . 86 ILE CG2 . 15072 1
676 . 1 1 86 86 ILE CD1 C 13 12.4 0.2 . 1 . . . . 86 ILE CD1 . 15072 1
677 . 1 1 87 87 ASN H H 1 8.07 0.01 . 1 . . . . 87 ASN H . 15072 1
678 . 1 1 87 87 ASN HA H 1 4.44 0.01 . 1 . . . . 87 ASN HA . 15072 1
679 . 1 1 87 87 ASN HB2 H 1 2.84 0.01 . 2 . . . . 87 ASN HB2 . 15072 1
680 . 1 1 87 87 ASN HB3 H 1 2.90 0.01 . 2 . . . . 87 ASN HB3 . 15072 1
681 . 1 1 87 87 ASN HD21 H 1 6.86 0.01 . 2 . . . . 87 ASN HD21 . 15072 1
682 . 1 1 87 87 ASN HD22 H 1 7.66 0.01 . 2 . . . . 87 ASN HD22 . 15072 1
683 . 1 1 87 87 ASN N N 15 117.9 0.2 . 1 . . . . 87 ASN N . 15072 1
684 . 1 1 87 87 ASN ND2 N 15 112.1 0.2 . 1 . . . . 87 ASN ND2 . 15072 1
685 . 1 1 88 88 LEU H H 1 8.19 0.01 . 1 . . . . 88 LEU H . 15072 1
686 . 1 1 88 88 LEU N N 15 122.9 0.2 . 1 . . . . 88 LEU N . 15072 1
687 . 1 1 89 89 LEU HA H 1 3.76 0.01 . 1 . . . . 89 LEU HA . 15072 1
688 . 1 1 89 89 LEU HB2 H 1 0.78 0.01 . 2 . . . . 89 LEU HB2 . 15072 1
689 . 1 1 89 89 LEU HD21 H 1 0.77 0.01 . 2 . . . . 89 LEU HD2 . 15072 1
690 . 1 1 89 89 LEU HD22 H 1 0.77 0.01 . 2 . . . . 89 LEU HD2 . 15072 1
691 . 1 1 89 89 LEU HD23 H 1 0.77 0.01 . 2 . . . . 89 LEU HD2 . 15072 1
692 . 1 1 89 89 LEU CA C 13 58.3 0.2 . 1 . . . . 89 LEU CA . 15072 1
693 . 1 1 89 89 LEU CB C 13 41.5 0.2 . 1 . . . . 89 LEU CB . 15072 1
694 . 1 1 89 89 LEU CD2 C 13 26.3 0.2 . 2 . . . . 89 LEU CD2 . 15072 1
695 . 1 1 90 90 ALA HB1 H 1 1.57 0.01 . 1 . . . . 90 ALA HB . 15072 1
696 . 1 1 90 90 ALA HB2 H 1 1.57 0.01 . 1 . . . . 90 ALA HB . 15072 1
697 . 1 1 90 90 ALA HB3 H 1 1.57 0.01 . 1 . . . . 90 ALA HB . 15072 1
698 . 1 1 90 90 ALA CB C 13 18.6 0.2 . 1 . . . . 90 ALA CB . 15072 1
699 . 1 1 91 91 GLU H H 1 8.80 0.01 . 1 . . . . 91 GLU H . 15072 1
700 . 1 1 91 91 GLU HB2 H 1 2.16 0.01 . 2 . . . . 91 GLU HB2 . 15072 1
701 . 1 1 91 91 GLU HG2 H 1 2.38 0.01 . 2 . . . . 91 GLU HG2 . 15072 1
702 . 1 1 91 91 GLU HG3 H 1 2.46 0.01 . 2 . . . . 91 GLU HG3 . 15072 1
703 . 1 1 91 91 GLU CG C 13 36.2 0.2 . 1 . . . . 91 GLU CG . 15072 1
704 . 1 1 91 91 GLU N N 15 120.7 0.2 . 1 . . . . 91 GLU N . 15072 1
705 . 1 1 92 92 ASN H H 1 7.95 0.01 . 1 . . . . 92 ASN H . 15072 1
706 . 1 1 92 92 ASN N N 15 114.1 0.2 . 1 . . . . 92 ASN N . 15072 1
707 . 1 1 93 93 GLY H H 1 7.86 0.01 . 1 . . . . 93 GLY H . 15072 1
708 . 1 1 93 93 GLY HA2 H 1 4.11 0.01 . 2 . . . . 93 GLY HA2 . 15072 1
709 . 1 1 93 93 GLY CA C 13 47.7 0.2 . 1 . . . . 93 GLY CA . 15072 1
710 . 1 1 93 93 GLY N N 15 109.1 0.2 . 1 . . . . 93 GLY N . 15072 1
711 . 1 1 94 94 ARG H H 1 8.69 0.01 . 1 . . . . 94 ARG H . 15072 1
712 . 1 1 94 94 ARG N N 15 116.4 0.2 . 1 . . . . 94 ARG N . 15072 1
713 . 1 1 95 95 LEU H H 1 8.54 0.01 . 1 . . . . 95 LEU H . 15072 1
714 . 1 1 95 95 LEU HA H 1 3.94 0.01 . 1 . . . . 95 LEU HA . 15072 1
715 . 1 1 95 95 LEU HG H 1 1.60 0.01 . 1 . . . . 95 LEU HG . 15072 1
716 . 1 1 95 95 LEU CA C 13 58.6 0.2 . 1 . . . . 95 LEU CA . 15072 1
717 . 1 1 95 95 LEU N N 15 122.7 0.2 . 1 . . . . 95 LEU N . 15072 1
718 . 1 1 96 96 THR H H 1 5.70 0.01 . 1 . . . . 96 THR H . 15072 1
719 . 1 1 96 96 THR HA H 1 4.09 0.01 . 1 . . . . 96 THR HA . 15072 1
720 . 1 1 96 96 THR HB H 1 4.32 0.01 . 1 . . . . 96 THR HB . 15072 1
721 . 1 1 96 96 THR HG21 H 1 1.32 0.01 . 1 . . . . 96 THR HG2 . 15072 1
722 . 1 1 96 96 THR HG22 H 1 1.32 0.01 . 1 . . . . 96 THR HG2 . 15072 1
723 . 1 1 96 96 THR HG23 H 1 1.32 0.01 . 1 . . . . 96 THR HG2 . 15072 1
724 . 1 1 96 96 THR CA C 13 64.7 0.2 . 1 . . . . 96 THR CA . 15072 1
725 . 1 1 96 96 THR CB C 13 68.5 0.2 . 1 . . . . 96 THR CB . 15072 1
726 . 1 1 96 96 THR CG2 C 13 22.0 0.2 . 1 . . . . 96 THR CG2 . 15072 1
727 . 1 1 97 97 ASN H H 1 7.81 0.01 . 1 . . . . 97 ASN H . 15072 1
728 . 1 1 97 97 ASN HA H 1 5.15 0.01 . 1 . . . . 97 ASN HA . 15072 1
729 . 1 1 97 97 ASN N N 15 117.1 0.2 . 1 . . . . 97 ASN N . 15072 1
730 . 1 1 98 98 THR H H 1 7.77 0.01 . 1 . . . . 98 THR H . 15072 1
731 . 1 1 98 98 THR HA H 1 3.67 0.01 . 1 . . . . 98 THR HA . 15072 1
732 . 1 1 98 98 THR HB H 1 4.11 0.01 . 1 . . . . 98 THR HB . 15072 1
733 . 1 1 98 98 THR HG21 H 1 1.03 0.01 . 1 . . . . 98 THR HG2 . 15072 1
734 . 1 1 98 98 THR HG22 H 1 1.03 0.01 . 1 . . . . 98 THR HG2 . 15072 1
735 . 1 1 98 98 THR HG23 H 1 1.03 0.01 . 1 . . . . 98 THR HG2 . 15072 1
736 . 1 1 98 98 THR CA C 13 69.9 0.2 . 1 . . . . 98 THR CA . 15072 1
737 . 1 1 98 98 THR CB C 13 65.7 0.2 . 1 . . . . 98 THR CB . 15072 1
738 . 1 1 98 98 THR CG2 C 13 22.3 0.2 . 1 . . . . 98 THR CG2 . 15072 1
739 . 1 1 98 98 THR N N 15 116.0 0.2 . 1 . . . . 98 THR N . 15072 1
740 . 1 1 99 99 PRO HA H 1 4.22 0.01 . 1 . . . . 99 PRO HA . 15072 1
741 . 1 1 99 99 PRO HB3 H 1 2.44 0.01 . 2 . . . . 99 PRO HB3 . 15072 1
742 . 1 1 99 99 PRO HD2 H 1 3.57 0.01 . 2 . . . . 99 PRO HD2 . 15072 1
743 . 1 1 99 99 PRO HD3 H 1 3.80 0.01 . 2 . . . . 99 PRO HD3 . 15072 1
744 . 1 1 99 99 PRO CA C 13 67.0 0.2 . 1 . . . . 99 PRO CA . 15072 1
745 . 1 1 99 99 PRO CB C 13 30.6 0.2 . 1 . . . . 99 PRO CB . 15072 1
746 . 1 1 99 99 PRO CD C 13 50.6 0.2 . 1 . . . . 99 PRO CD . 15072 1
747 . 1 1 100 100 ALA H H 1 7.57 0.01 . 1 . . . . 100 ALA H . 15072 1
748 . 1 1 100 100 ALA HB1 H 1 1.60 0.01 . 1 . . . . 100 ALA HB . 15072 1
749 . 1 1 100 100 ALA HB2 H 1 1.60 0.01 . 1 . . . . 100 ALA HB . 15072 1
750 . 1 1 100 100 ALA HB3 H 1 1.60 0.01 . 1 . . . . 100 ALA HB . 15072 1
751 . 1 1 100 100 ALA N N 15 120.0 0.2 . 1 . . . . 100 ALA N . 15072 1
752 . 1 1 101 101 VAL H H 1 7.91 0.01 . 1 . . . . 101 VAL H . 15072 1
753 . 1 1 101 101 VAL HA H 1 3.72 0.01 . 1 . . . . 101 VAL HA . 15072 1
754 . 1 1 101 101 VAL HG21 H 1 1.23 0.01 . 2 . . . . 101 VAL HG2 . 15072 1
755 . 1 1 101 101 VAL HG22 H 1 1.23 0.01 . 2 . . . . 101 VAL HG2 . 15072 1
756 . 1 1 101 101 VAL HG23 H 1 1.23 0.01 . 2 . . . . 101 VAL HG2 . 15072 1
757 . 1 1 101 101 VAL N N 15 120.9 0.2 . 1 . . . . 101 VAL N . 15072 1
758 . 1 1 102 102 ILE H H 1 8.28 0.01 . 1 . . . . 102 ILE H . 15072 1
759 . 1 1 102 102 ILE HA H 1 3.59 0.01 . 1 . . . . 102 ILE HA . 15072 1
760 . 1 1 102 102 ILE HB H 1 1.99 0.01 . 1 . . . . 102 ILE HB . 15072 1
761 . 1 1 102 102 ILE HG21 H 1 0.95 0.01 . 1 . . . . 102 ILE HG2 . 15072 1
762 . 1 1 102 102 ILE HG22 H 1 0.95 0.01 . 1 . . . . 102 ILE HG2 . 15072 1
763 . 1 1 102 102 ILE HG23 H 1 0.95 0.01 . 1 . . . . 102 ILE HG2 . 15072 1
764 . 1 1 102 102 ILE HD11 H 1 0.82 0.01 . 1 . . . . 102 ILE HD1 . 15072 1
765 . 1 1 102 102 ILE HD12 H 1 0.82 0.01 . 1 . . . . 102 ILE HD1 . 15072 1
766 . 1 1 102 102 ILE HD13 H 1 0.82 0.01 . 1 . . . . 102 ILE HD1 . 15072 1
767 . 1 1 102 102 ILE CB C 13 38.1 0.2 . 1 . . . . 102 ILE CB . 15072 1
768 . 1 1 102 102 ILE CG2 C 13 16.5 0.2 . 1 . . . . 102 ILE CG2 . 15072 1
769 . 1 1 102 102 ILE CD1 C 13 14.3 0.2 . 1 . . . . 102 ILE CD1 . 15072 1
770 . 1 1 102 102 ILE N N 15 119.6 0.2 . 1 . . . . 102 ILE N . 15072 1
771 . 1 1 103 103 SER H H 1 8.39 0.01 . 1 . . . . 103 SER H . 15072 1
772 . 1 1 103 103 SER HA H 1 4.30 0.01 . 1 . . . . 103 SER HA . 15072 1
773 . 1 1 103 103 SER CA C 13 61.8 0.2 . 1 . . . . 103 SER CA . 15072 1
774 . 1 1 103 103 SER N N 15 114.5 0.2 . 1 . . . . 103 SER N . 15072 1
775 . 1 1 104 104 ALA H H 1 8.17 0.01 . 1 . . . . 104 ALA H . 15072 1
776 . 1 1 104 104 ALA HB1 H 1 1.50 0.01 . 1 . . . . 104 ALA HB . 15072 1
777 . 1 1 104 104 ALA HB2 H 1 1.50 0.01 . 1 . . . . 104 ALA HB . 15072 1
778 . 1 1 104 104 ALA HB3 H 1 1.50 0.01 . 1 . . . . 104 ALA HB . 15072 1
779 . 1 1 104 104 ALA CB C 13 18.3 0.2 . 1 . . . . 104 ALA CB . 15072 1
780 . 1 1 104 104 ALA N N 15 124.5 0.2 . 1 . . . . 104 ALA N . 15072 1
781 . 1 1 105 105 PHE H H 1 8.72 0.01 . 1 . . . . 105 PHE H . 15072 1
782 . 1 1 105 105 PHE HB2 H 1 3.03 0.01 . 2 . . . . 105 PHE HB2 . 15072 1
783 . 1 1 105 105 PHE HD1 H 1 7.32 0.01 . 1 . . . . 105 PHE HD1 . 15072 1
784 . 1 1 105 105 PHE HD2 H 1 7.32 0.01 . 1 . . . . 105 PHE HD2 . 15072 1
785 . 1 1 105 105 PHE HE1 H 1 7.09 0.01 . 1 . . . . 105 PHE HE1 . 15072 1
786 . 1 1 105 105 PHE HE2 H 1 7.09 0.01 . 1 . . . . 105 PHE HE2 . 15072 1
787 . 1 1 105 105 PHE CB C 13 39.8 0.2 . 1 . . . . 105 PHE CB . 15072 1
788 . 1 1 105 105 PHE CD1 C 13 131.9 0.2 . 1 . . . . 105 PHE CD1 . 15072 1
789 . 1 1 105 105 PHE CD2 C 13 131.9 0.2 . 1 . . . . 105 PHE CD2 . 15072 1
790 . 1 1 105 105 PHE CE1 C 13 130.3 0.2 . 1 . . . . 105 PHE CE1 . 15072 1
791 . 1 1 105 105 PHE CE2 C 13 130.3 0.2 . 1 . . . . 105 PHE CE2 . 15072 1
792 . 1 1 105 105 PHE N N 15 120.2 0.2 . 1 . . . . 105 PHE N . 15072 1
793 . 1 1 106 106 SER H H 1 9.10 0.01 . 1 . . . . 106 SER H . 15072 1
794 . 1 1 106 106 SER HA H 1 4.21 0.01 . 1 . . . . 106 SER HA . 15072 1
795 . 1 1 106 106 SER HB2 H 1 4.29 0.01 . 1 . . . . 106 SER HB2 . 15072 1
796 . 1 1 106 106 SER HB3 H 1 4.29 0.01 . 1 . . . . 106 SER HB3 . 15072 1
797 . 1 1 106 106 SER CA C 13 62.9 0.2 . 1 . . . . 106 SER CA . 15072 1
798 . 1 1 106 106 SER N N 15 115.8 0.2 . 1 . . . . 106 SER N . 15072 1
799 . 1 1 107 107 THR H H 1 8.42 0.01 . 1 . . . . 107 THR H . 15072 1
800 . 1 1 107 107 THR HA H 1 4.01 0.01 . 1 . . . . 107 THR HA . 15072 1
801 . 1 1 107 107 THR HB H 1 4.44 0.01 . 1 . . . . 107 THR HB . 15072 1
802 . 1 1 107 107 THR HG21 H 1 1.23 0.01 . 1 . . . . 107 THR HG2 . 15072 1
803 . 1 1 107 107 THR HG22 H 1 1.23 0.01 . 1 . . . . 107 THR HG2 . 15072 1
804 . 1 1 107 107 THR HG23 H 1 1.23 0.01 . 1 . . . . 107 THR HG2 . 15072 1
805 . 1 1 107 107 THR CA C 13 67.4 0.2 . 1 . . . . 107 THR CA . 15072 1
806 . 1 1 107 107 THR CB C 13 68.3 0.2 . 1 . . . . 107 THR CB . 15072 1
807 . 1 1 107 107 THR CG2 C 13 21.6 0.2 . 1 . . . . 107 THR CG2 . 15072 1
808 . 1 1 107 107 THR N N 15 121.3 0.2 . 1 . . . . 107 THR N . 15072 1
809 . 1 1 108 108 MET HE1 H 1 2.16 0.01 . 1 . . . . 108 MET HE . 15072 1
810 . 1 1 108 108 MET HE2 H 1 2.16 0.01 . 1 . . . . 108 MET HE . 15072 1
811 . 1 1 108 108 MET HE3 H 1 2.16 0.01 . 1 . . . . 108 MET HE . 15072 1
812 . 1 1 108 108 MET CE C 13 16.9 0.2 . 1 . . . . 108 MET CE . 15072 1
813 . 1 1 109 109 MET HE1 H 1 2.16 0.01 . 1 . . . . 109 MET HE . 15072 1
814 . 1 1 109 109 MET HE2 H 1 2.16 0.01 . 1 . . . . 109 MET HE . 15072 1
815 . 1 1 109 109 MET HE3 H 1 2.16 0.01 . 1 . . . . 109 MET HE . 15072 1
816 . 1 1 109 109 MET CE C 13 16.9 0.2 . 1 . . . . 109 MET CE . 15072 1
817 . 1 1 110 110 SER H H 1 8.29 0.01 . 1 . . . . 110 SER H . 15072 1
818 . 1 1 110 110 SER HA H 1 4.30 0.01 . 1 . . . . 110 SER HA . 15072 1
819 . 1 1 110 110 SER CA C 13 62.1 0.2 . 1 . . . . 110 SER CA . 15072 1
820 . 1 1 110 110 SER N N 15 117.2 0.2 . 1 . . . . 110 SER N . 15072 1
821 . 1 1 111 111 VAL H H 1 7.81 0.01 . 1 . . . . 111 VAL H . 15072 1
822 . 1 1 111 111 VAL HA H 1 3.92 0.01 . 1 . . . . 111 VAL HA . 15072 1
823 . 1 1 111 111 VAL HG11 H 1 0.92 0.01 . 2 . . . . 111 VAL HG1 . 15072 1
824 . 1 1 111 111 VAL HG12 H 1 0.92 0.01 . 2 . . . . 111 VAL HG1 . 15072 1
825 . 1 1 111 111 VAL HG13 H 1 0.92 0.01 . 2 . . . . 111 VAL HG1 . 15072 1
826 . 1 1 111 111 VAL HG21 H 1 1.04 0.01 . 2 . . . . 111 VAL HG2 . 15072 1
827 . 1 1 111 111 VAL HG22 H 1 1.04 0.01 . 2 . . . . 111 VAL HG2 . 15072 1
828 . 1 1 111 111 VAL HG23 H 1 1.04 0.01 . 2 . . . . 111 VAL HG2 . 15072 1
829 . 1 1 111 111 VAL CA C 13 65.9 0.2 . 1 . . . . 111 VAL CA . 15072 1
830 . 1 1 111 111 VAL CG2 C 13 21.0 0.2 . 2 . . . . 111 VAL CG2 . 15072 1
831 . 1 1 111 111 VAL N N 15 121.6 0.2 . 1 . . . . 111 VAL N . 15072 1
832 . 1 1 112 112 HIS H H 1 8.35 0.01 . 1 . . . . 112 HIS H . 15072 1
833 . 1 1 112 112 HIS HE1 H 1 8.23 0.01 . 1 . . . . 112 HIS HE1 . 15072 1
834 . 1 1 112 112 HIS CE1 C 13 138.0 0.2 . 1 . . . . 112 HIS CE1 . 15072 1
835 . 1 1 112 112 HIS N N 15 121.2 0.2 . 1 . . . . 112 HIS N . 15072 1
836 . 1 1 113 113 ARG H H 1 8.17 0.01 . 1 . . . . 113 ARG H . 15072 1
837 . 1 1 113 113 ARG N N 15 116.6 0.2 . 1 . . . . 113 ARG N . 15072 1
838 . 1 1 114 114 GLY H H 1 8.05 0.01 . 1 . . . . 114 GLY H . 15072 1
839 . 1 1 114 114 GLY HA2 H 1 4.01 0.01 . 2 . . . . 114 GLY HA2 . 15072 1
840 . 1 1 114 114 GLY HA3 H 1 4.09 0.01 . 2 . . . . 114 GLY HA3 . 15072 1
841 . 1 1 114 114 GLY CA C 13 45.7 0.2 . 1 . . . . 114 GLY CA . 15072 1
842 . 1 1 114 114 GLY N N 15 108.3 0.2 . 1 . . . . 114 GLY N . 15072 1
843 . 1 1 115 115 GLU H H 1 8.07 0.01 . 1 . . . . 115 GLU H . 15072 1
844 . 1 1 115 115 GLU HG2 H 1 2.32 0.01 . 1 . . . . 115 GLU HG2 . 15072 1
845 . 1 1 115 115 GLU HG3 H 1 2.32 0.01 . 1 . . . . 115 GLU HG3 . 15072 1
846 . 1 1 115 115 GLU CG C 13 36.3 0.2 . 1 . . . . 115 GLU CG . 15072 1
847 . 1 1 115 115 GLU N N 15 119.7 0.2 . 1 . . . . 115 GLU N . 15072 1
848 . 1 1 116 116 VAL H H 1 7.99 0.01 . 1 . . . . 116 VAL H . 15072 1
849 . 1 1 116 116 VAL HA H 1 4.49 0.01 . 1 . . . . 116 VAL HA . 15072 1
850 . 1 1 116 116 VAL HG11 H 1 0.98 0.01 . 2 . . . . 116 VAL HG1 . 15072 1
851 . 1 1 116 116 VAL HG12 H 1 0.98 0.01 . 2 . . . . 116 VAL HG1 . 15072 1
852 . 1 1 116 116 VAL HG13 H 1 0.98 0.01 . 2 . . . . 116 VAL HG1 . 15072 1
853 . 1 1 116 116 VAL HG21 H 1 1.04 0.01 . 2 . . . . 116 VAL HG2 . 15072 1
854 . 1 1 116 116 VAL HG22 H 1 1.04 0.01 . 2 . . . . 116 VAL HG2 . 15072 1
855 . 1 1 116 116 VAL HG23 H 1 1.04 0.01 . 2 . . . . 116 VAL HG2 . 15072 1
856 . 1 1 116 116 VAL CA C 13 59.6 0.2 . 1 . . . . 116 VAL CA . 15072 1
857 . 1 1 116 116 VAL CG1 C 13 20.5 0.2 . 2 . . . . 116 VAL CG1 . 15072 1
858 . 1 1 116 116 VAL N N 15 121.0 0.2 . 1 . . . . 116 VAL N . 15072 1
859 . 1 1 117 117 PRO HA H 1 4.53 0.01 . 1 . . . . 117 PRO HA . 15072 1
860 . 1 1 117 117 PRO HB2 H 1 2.00 0.01 . 2 . . . . 117 PRO HB2 . 15072 1
861 . 1 1 117 117 PRO HB3 H 1 2.37 0.01 . 2 . . . . 117 PRO HB3 . 15072 1
862 . 1 1 117 117 PRO HD2 H 1 3.76 0.01 . 2 . . . . 117 PRO HD2 . 15072 1
863 . 1 1 117 117 PRO HD3 H 1 3.92 0.01 . 2 . . . . 117 PRO HD3 . 15072 1
864 . 1 1 117 117 PRO CA C 13 63.1 0.2 . 1 . . . . 117 PRO CA . 15072 1
865 . 1 1 117 117 PRO CB C 13 32.3 0.2 . 1 . . . . 117 PRO CB . 15072 1
866 . 1 1 117 117 PRO CD C 13 51.0 0.2 . 1 . . . . 117 PRO CD . 15072 1
867 . 1 1 118 118 CYS H H 1 8.58 0.01 . 1 . . . . 118 CYS H . 15072 1
868 . 1 1 118 118 CYS HA H 1 4.64 0.01 . 1 . . . . 118 CYS HA . 15072 1
869 . 1 1 118 118 CYS HB2 H 1 3.03 0.01 . 1 . . . . 118 CYS HB2 . 15072 1
870 . 1 1 118 118 CYS HB3 H 1 3.03 0.01 . 1 . . . . 118 CYS HB3 . 15072 1
871 . 1 1 118 118 CYS CA C 13 58.4 0.2 . 1 . . . . 118 CYS CA . 15072 1
872 . 1 1 118 118 CYS CB C 13 28.0 0.2 . 1 . . . . 118 CYS CB . 15072 1
873 . 1 1 118 118 CYS N N 15 119.9 0.2 . 1 . . . . 118 CYS N . 15072 1
874 . 1 1 119 119 THR H H 1 8.31 0.01 . 1 . . . . 119 THR H . 15072 1
875 . 1 1 119 119 THR HA H 1 4.48 0.01 . 1 . . . . 119 THR HA . 15072 1
876 . 1 1 119 119 THR HB H 1 4.33 0.01 . 1 . . . . 119 THR HB . 15072 1
877 . 1 1 119 119 THR HG21 H 1 1.27 0.01 . 1 . . . . 119 THR HG2 . 15072 1
878 . 1 1 119 119 THR HG22 H 1 1.27 0.01 . 1 . . . . 119 THR HG2 . 15072 1
879 . 1 1 119 119 THR HG23 H 1 1.27 0.01 . 1 . . . . 119 THR HG2 . 15072 1
880 . 1 1 119 119 THR CA C 13 61.9 0.2 . 1 . . . . 119 THR CA . 15072 1
881 . 1 1 119 119 THR CB C 13 70.0 0.2 . 1 . . . . 119 THR CB . 15072 1
882 . 1 1 119 119 THR CG2 C 13 21.7 0.2 . 1 . . . . 119 THR CG2 . 15072 1
883 . 1 1 119 119 THR N N 15 117.4 0.2 . 1 . . . . 119 THR N . 15072 1
884 . 1 1 120 120 VAL H H 1 7.82 0.01 . 1 . . . . 120 VAL H . 15072 1
885 . 1 1 120 120 VAL HA H 1 4.13 0.01 . 1 . . . . 120 VAL HA . 15072 1
886 . 1 1 120 120 VAL HG11 H 1 0.96 0.01 . 2 . . . . 120 VAL HG1 . 15072 1
887 . 1 1 120 120 VAL HG12 H 1 0.96 0.01 . 2 . . . . 120 VAL HG1 . 15072 1
888 . 1 1 120 120 VAL HG13 H 1 0.96 0.01 . 2 . . . . 120 VAL HG1 . 15072 1
889 . 1 1 120 120 VAL HG21 H 1 0.98 0.01 . 2 . . . . 120 VAL HG2 . 15072 1
890 . 1 1 120 120 VAL HG22 H 1 0.98 0.01 . 2 . . . . 120 VAL HG2 . 15072 1
891 . 1 1 120 120 VAL HG23 H 1 0.98 0.01 . 2 . . . . 120 VAL HG2 . 15072 1
892 . 1 1 120 120 VAL CA C 13 63.8 0.2 . 1 . . . . 120 VAL CA . 15072 1
893 . 1 1 120 120 VAL CG1 C 13 20.3 0.2 . 2 . . . . 120 VAL CG1 . 15072 1
894 . 1 1 120 120 VAL CG2 C 13 21.7 0.2 . 2 . . . . 120 VAL CG2 . 15072 1
895 . 1 1 120 120 VAL N N 15 126.4 0.2 . 1 . . . . 120 VAL N . 15072 1
896 . 2 2 1 1 GLN HA H 1 4.13 0.01 . 1 . . . . 1 GLN HA . 15072 1
897 . 2 2 1 1 GLN HB2 H 1 2.21 0.01 . 1 . . . . 1 GLN HB2 . 15072 1
898 . 2 2 1 1 GLN HB3 H 1 2.21 0.01 . 1 . . . . 1 GLN HB3 . 15072 1
899 . 2 2 1 1 GLN HG2 H 1 2.51 0.01 . 1 . . . . 1 GLN HG2 . 15072 1
900 . 2 2 1 1 GLN HG3 H 1 2.51 0.01 . 1 . . . . 1 GLN HG3 . 15072 1
901 . 2 2 2 2 LYS HA H 1 4.50 0.01 . 1 . . . . 2 LYS HA . 15072 1
902 . 2 2 2 2 LYS HB2 H 1 1.86 0.01 . 2 . . . . 2 LYS HB2 . 15072 1
903 . 2 2 2 2 LYS HB3 H 1 1.95 0.01 . 2 . . . . 2 LYS HB3 . 15072 1
904 . 2 2 2 2 LYS HG2 H 1 1.52 0.01 . 2 . . . . 2 LYS HG2 . 15072 1
905 . 2 2 2 2 LYS HG3 H 1 1.56 0.01 . 2 . . . . 2 LYS HG3 . 15072 1
906 . 2 2 2 2 LYS HD2 H 1 1.77 0.01 . 1 . . . . 2 LYS HD2 . 15072 1
907 . 2 2 2 2 LYS HD3 H 1 1.77 0.01 . 1 . . . . 2 LYS HD3 . 15072 1
908 . 2 2 2 2 LYS HE2 H 1 3.08 0.01 . 1 . . . . 2 LYS HE2 . 15072 1
909 . 2 2 2 2 LYS HE3 H 1 3.08 0.01 . 1 . . . . 2 LYS HE3 . 15072 1
910 . 2 2 3 3 THR H H 1 8.31 0.01 . 1 . . . . 3 THR H . 15072 1
911 . 2 2 3 3 THR HA H 1 4.47 0.01 . 1 . . . . 3 THR HA . 15072 1
912 . 2 2 3 3 THR HB H 1 4.33 0.01 . 1 . . . . 3 THR HB . 15072 1
913 . 2 2 3 3 THR HG21 H 1 1.29 0.01 . 1 . . . . 3 THR HG2 . 15072 1
914 . 2 2 3 3 THR HG22 H 1 1.29 0.01 . 1 . . . . 3 THR HG2 . 15072 1
915 . 2 2 3 3 THR HG23 H 1 1.29 0.01 . 1 . . . . 3 THR HG2 . 15072 1
916 . 2 2 4 4 GLY H H 1 8.58 0.01 . 1 . . . . 4 GLY H . 15072 1
917 . 2 2 4 4 GLY HA2 H 1 4.13 0.01 . 1 . . . . 4 GLY HA2 . 15072 1
918 . 2 2 4 4 GLY HA3 H 1 4.13 0.01 . 1 . . . . 4 GLY HA3 . 15072 1
919 . 2 2 5 5 THR H H 1 8.16 0.01 . 1 . . . . 5 THR H . 15072 1
920 . 2 2 5 5 THR HA H 1 4.42 0.01 . 1 . . . . 5 THR HA . 15072 1
921 . 2 2 5 5 THR HB H 1 4.30 0.01 . 1 . . . . 5 THR HB . 15072 1
922 . 2 2 5 5 THR HG21 H 1 1.28 0.01 . 1 . . . . 5 THR HG2 . 15072 1
923 . 2 2 5 5 THR HG22 H 1 1.28 0.01 . 1 . . . . 5 THR HG2 . 15072 1
924 . 2 2 5 5 THR HG23 H 1 1.28 0.01 . 1 . . . . 5 THR HG2 . 15072 1
925 . 2 2 6 6 ALA H H 1 8.40 0.01 . 1 . . . . 6 ALA H . 15072 1
926 . 2 2 6 6 ALA HA H 1 4.42 0.01 . 1 . . . . 6 ALA HA . 15072 1
927 . 2 2 6 6 ALA HB1 H 1 1.47 0.01 . 1 . . . . 6 ALA HB . 15072 1
928 . 2 2 6 6 ALA HB2 H 1 1.47 0.01 . 1 . . . . 6 ALA HB . 15072 1
929 . 2 2 6 6 ALA HB3 H 1 1.47 0.01 . 1 . . . . 6 ALA HB . 15072 1
930 . 2 2 7 7 GLU H H 1 8.40 0.01 . 1 . . . . 7 GLU H . 15072 1
931 . 2 2 7 7 GLU HA H 1 4.36 0.01 . 1 . . . . 7 GLU HA . 15072 1
932 . 2 2 7 7 GLU HB2 H 1 2.00 0.01 . 2 . . . . 7 GLU HB2 . 15072 1
933 . 2 2 7 7 GLU HB3 H 1 2.11 0.01 . 2 . . . . 7 GLU HB3 . 15072 1
934 . 2 2 7 7 GLU HG2 H 1 2.30 0.01 . 2 . . . . 7 GLU HG2 . 15072 1
935 . 2 2 7 7 GLU HG3 H 1 2.35 0.01 . 2 . . . . 7 GLU HG3 . 15072 1
936 . 2 2 8 8 VAL H H 1 8.25 0.01 . 1 . . . . 8 VAL H . 15072 1
937 . 2 2 8 8 VAL HA H 1 4.24 0.01 . 1 . . . . 8 VAL HA . 15072 1
938 . 2 2 8 8 VAL HB H 1 2.18 0.01 . 1 . . . . 8 VAL HB . 15072 1
939 . 2 2 8 8 VAL HG11 H 1 1.02 0.01 . 1 . . . . 8 VAL HG1 . 15072 1
940 . 2 2 8 8 VAL HG12 H 1 1.02 0.01 . 1 . . . . 8 VAL HG1 . 15072 1
941 . 2 2 8 8 VAL HG13 H 1 1.02 0.01 . 1 . . . . 8 VAL HG1 . 15072 1
942 . 2 2 8 8 VAL HG21 H 1 1.02 0.01 . 1 . . . . 8 VAL HG2 . 15072 1
943 . 2 2 8 8 VAL HG22 H 1 1.02 0.01 . 1 . . . . 8 VAL HG2 . 15072 1
944 . 2 2 8 8 VAL HG23 H 1 1.02 0.01 . 1 . . . . 8 VAL HG2 . 15072 1
945 . 2 2 9 9 SER H H 1 8.48 0.01 . 1 . . . . 9 SER H . 15072 1
946 . 2 2 9 9 SER HA H 1 4.57 0.01 . 1 . . . . 9 SER HA . 15072 1
947 . 2 2 9 9 SER HB2 H 1 3.93 0.01 . 2 . . . . 9 SER HB2 . 15072 1
948 . 2 2 9 9 SER HB3 H 1 3.96 0.01 . 1 . . . . 9 SER HB3 . 15072 1
949 . 2 2 10 10 SER H H 1 8.43 0.01 . 1 . . . . 10 SER H . 15072 1
950 . 2 2 10 10 SER HA H 1 4.55 0.01 . 1 . . . . 10 SER HA . 15072 1
951 . 2 2 10 10 SER HB2 H 1 3.93 0.01 . 2 . . . . 10 SER HB2 . 15072 1
952 . 2 2 10 10 SER HB3 H 1 3.96 0.01 . 2 . . . . 10 SER HB3 . 15072 1
953 . 2 2 11 11 ILE H H 1 8.15 0.01 . 1 . . . . 11 ILE H . 15072 1
954 . 2 2 11 11 ILE HA H 1 4.23 0.01 . 1 . . . . 11 ILE HA . 15072 1
955 . 2 2 11 11 ILE HB H 1 1.96 0.01 . 1 . . . . 11 ILE HB . 15072 1
956 . 2 2 11 11 ILE HG12 H 1 1.26 0.01 . 1 . . . . 11 ILE HG12 . 15072 1
957 . 2 2 11 11 ILE HG13 H 1 1.52 0.01 . 1 . . . . 11 ILE HG13 . 15072 1
958 . 2 2 11 11 ILE HG21 H 1 0.98 0.01 . 1 . . . . 11 ILE HG2 . 15072 1
959 . 2 2 11 11 ILE HG22 H 1 0.98 0.01 . 1 . . . . 11 ILE HG2 . 15072 1
960 . 2 2 11 11 ILE HG23 H 1 0.98 0.01 . 1 . . . . 11 ILE HG2 . 15072 1
961 . 2 2 11 11 ILE HD11 H 1 0.91 0.01 . 1 . . . . 11 ILE HD1 . 15072 1
962 . 2 2 11 11 ILE HD12 H 1 0.91 0.01 . 1 . . . . 11 ILE HD1 . 15072 1
963 . 2 2 11 11 ILE HD13 H 1 0.91 0.01 . 1 . . . . 11 ILE HD1 . 15072 1
964 . 2 2 12 12 LEU H H 1 8.25 0.01 . 1 . . . . 12 LEU H . 15072 1
965 . 2 2 12 12 LEU HA H 1 4.37 0.01 . 1 . . . . 12 LEU HA . 15072 1
966 . 2 2 12 12 LEU HB2 H 1 1.69 0.01 . 1 . . . . 12 LEU HB2 . 15072 1
967 . 2 2 12 12 LEU HB3 H 1 1.73 0.01 . 1 . . . . 12 LEU HB3 . 15072 1
968 . 2 2 12 12 LEU HD11 H 1 0.93 0.01 . 2 . . . . 12 LEU HD1 . 15072 1
969 . 2 2 12 12 LEU HD12 H 1 0.93 0.01 . 2 . . . . 12 LEU HD1 . 15072 1
970 . 2 2 12 12 LEU HD13 H 1 0.93 0.01 . 2 . . . . 12 LEU HD1 . 15072 1
971 . 2 2 12 12 LEU HD21 H 1 0.99 0.01 . 2 . . . . 12 LEU HD2 . 15072 1
972 . 2 2 12 12 LEU HD22 H 1 0.99 0.01 . 2 . . . . 12 LEU HD2 . 15072 1
973 . 2 2 12 12 LEU HD23 H 1 0.99 0.01 . 2 . . . . 12 LEU HD2 . 15072 1
974 . 2 2 13 13 GLU H H 1 8.34 0.01 . 1 . . . . 13 GLU H . 15072 1
975 . 2 2 13 13 GLU HA H 1 4.31 0.01 . 1 . . . . 13 GLU HA . 15072 1
976 . 2 2 13 13 GLU HB2 H 1 2.04 0.01 . 2 . . . . 13 GLU HB2 . 15072 1
977 . 2 2 13 13 GLU HB3 H 1 2.13 0.01 . 2 . . . . 13 GLU HB3 . 15072 1
978 . 2 2 13 13 GLU HG2 H 1 2.30 0.01 . 2 . . . . 13 GLU HG2 . 15072 1
979 . 2 2 13 13 GLU HG3 H 1 2.34 0.01 . 2 . . . . 13 GLU HG3 . 15072 1
980 . 2 2 14 14 GLU H H 1 8.37 0.01 . 1 . . . . 14 GLU H . 15072 1
981 . 2 2 14 14 GLU HA H 1 4.31 0.01 . 1 . . . . 14 GLU HA . 15072 1
982 . 2 2 14 14 GLU HB2 H 1 2.03 0.01 . 2 . . . . 14 GLU HB2 . 15072 1
983 . 2 2 14 14 GLU HB3 H 1 2.12 0.01 . 2 . . . . 14 GLU HB3 . 15072 1
984 . 2 2 14 14 GLU HG2 H 1 2.29 0.01 . 2 . . . . 14 GLU HG2 . 15072 1
985 . 2 2 14 14 GLU HG3 H 1 2.34 0.01 . 2 . . . . 14 GLU HG3 . 15072 1
986 . 2 2 15 15 ARG H H 1 8.35 0.01 . 1 . . . . 15 ARG H . 15072 1
987 . 2 2 15 15 ARG HA H 1 4.41 0.01 . 1 . . . . 15 ARG HA . 15072 1
988 . 2 2 15 15 ARG HB2 H 1 1.86 0.01 . 2 . . . . 15 ARG HB2 . 15072 1
989 . 2 2 15 15 ARG HB3 H 1 1.91 0.01 . 2 . . . . 15 ARG HB3 . 15072 1
990 . 2 2 15 15 ARG HG2 H 1 1.66 0.01 . 2 . . . . 15 ARG HG2 . 15072 1
991 . 2 2 15 15 ARG HG3 H 1 1.72 0.01 . 2 . . . . 15 ARG HG3 . 15072 1
992 . 2 2 15 15 ARG HD2 H 1 3.27 0.01 . 1 . . . . 15 ARG HD2 . 15072 1
993 . 2 2 15 15 ARG HD3 H 1 3.27 0.01 . 1 . . . . 15 ARG HD3 . 15072 1
994 . 2 2 15 15 ARG HE H 1 7.32 0.01 . 1 . . . . 15 ARG HE . 15072 1
995 . 2 2 16 16 ILE H H 1 8.26 0.01 . 1 . . . . 16 ILE H . 15072 1
996 . 2 2 16 16 ILE HA H 1 4.24 0.01 . 1 . . . . 16 ILE HA . 15072 1
997 . 2 2 16 16 ILE HB H 1 1.96 0.01 . 1 . . . . 16 ILE HB . 15072 1
998 . 2 2 16 16 ILE HG12 H 1 1.25 0.01 . 2 . . . . 16 ILE HG12 . 15072 1
999 . 2 2 16 16 ILE HG13 H 1 1.55 0.01 . 2 . . . . 16 ILE HG13 . 15072 1
1000 . 2 2 16 16 ILE HG21 H 1 0.97 0.01 . 1 . . . . 16 ILE HG2 . 15072 1
1001 . 2 2 16 16 ILE HG22 H 1 0.97 0.01 . 1 . . . . 16 ILE HG2 . 15072 1
1002 . 2 2 16 16 ILE HG23 H 1 0.97 0.01 . 1 . . . . 16 ILE HG2 . 15072 1
1003 . 2 2 16 16 ILE HD11 H 1 0.92 0.01 . 1 . . . . 16 ILE HD1 . 15072 1
1004 . 2 2 16 16 ILE HD12 H 1 0.92 0.01 . 1 . . . . 16 ILE HD1 . 15072 1
1005 . 2 2 16 16 ILE HD13 H 1 0.92 0.01 . 1 . . . . 16 ILE HD1 . 15072 1
1006 . 2 2 17 17 LEU H H 1 8.42 0.01 . 1 . . . . 17 LEU H . 15072 1
1007 . 2 2 17 17 LEU HA H 1 4.42 0.01 . 1 . . . . 17 LEU HA . 15072 1
1008 . 2 2 17 17 LEU HB2 H 1 1.71 0.01 . 1 . . . . 17 LEU HB2 . 15072 1
1009 . 2 2 17 17 LEU HB3 H 1 1.78 0.01 . 1 . . . . 17 LEU HB3 . 15072 1
1010 . 2 2 17 17 LEU HD11 H 1 0.94 0.01 . 2 . . . . 17 LEU HD1 . 15072 1
1011 . 2 2 17 17 LEU HD12 H 1 0.94 0.01 . 2 . . . . 17 LEU HD1 . 15072 1
1012 . 2 2 17 17 LEU HD13 H 1 0.94 0.01 . 2 . . . . 17 LEU HD1 . 15072 1
1013 . 2 2 17 17 LEU HD21 H 1 0.98 0.01 . 2 . . . . 17 LEU HD2 . 15072 1
1014 . 2 2 17 17 LEU HD22 H 1 0.98 0.01 . 2 . . . . 17 LEU HD2 . 15072 1
1015 . 2 2 17 17 LEU HD23 H 1 0.98 0.01 . 2 . . . . 17 LEU HD2 . 15072 1
1016 . 2 2 18 18 GLY H H 1 8.44 0.01 . 1 . . . . 18 GLY H . 15072 1
1017 . 2 2 18 18 GLY HA2 H 1 4.03 0.01 . 1 . . . . 18 GLY HA2 . 15072 1
1018 . 2 2 18 18 GLY HA3 H 1 4.03 0.01 . 1 . . . . 18 GLY HA3 . 15072 1
1019 . 2 2 19 19 ALA H H 1 8.19 0.01 . 1 . . . . 19 ALA H . 15072 1
1020 . 2 2 19 19 ALA HA H 1 4.40 0.01 . 1 . . . . 19 ALA HA . 15072 1
1021 . 2 2 19 19 ALA HB1 H 1 1.46 0.01 . 1 . . . . 19 ALA HB . 15072 1
1022 . 2 2 19 19 ALA HB2 H 1 1.46 0.01 . 1 . . . . 19 ALA HB . 15072 1
1023 . 2 2 19 19 ALA HB3 H 1 1.46 0.01 . 1 . . . . 19 ALA HB . 15072 1
1024 . 2 2 20 20 ASP H H 1 8.48 0.01 . 1 . . . . 20 ASP H . 15072 1
1025 . 2 2 20 20 ASP HA H 1 4.74 0.01 . 1 . . . . 20 ASP HA . 15072 1
1026 . 2 2 20 20 ASP HB2 H 1 2.73 0.01 . 2 . . . . 20 ASP HB2 . 15072 1
1027 . 2 2 20 20 ASP HB3 H 1 2.83 0.01 . 2 . . . . 20 ASP HB3 . 15072 1
1028 . 2 2 21 21 THR H H 1 8.15 0.01 . 1 . . . . 21 THR H . 15072 1
1029 . 2 2 21 21 THR HA H 1 4.44 0.01 . 1 . . . . 21 THR HA . 15072 1
1030 . 2 2 21 21 THR HB H 1 4.32 0.01 . 1 . . . . 21 THR HB . 15072 1
1031 . 2 2 21 21 THR HG21 H 1 1.29 0.01 . 1 . . . . 21 THR HG2 . 15072 1
1032 . 2 2 21 21 THR HG22 H 1 1.29 0.01 . 1 . . . . 21 THR HG2 . 15072 1
1033 . 2 2 21 21 THR HG23 H 1 1.29 0.01 . 1 . . . . 21 THR HG2 . 15072 1
1034 . 2 2 22 22 SER H H 1 8.46 0.01 . 1 . . . . 22 SER H . 15072 1
1035 . 2 2 22 22 SER HA H 1 4.55 0.01 . 1 . . . . 22 SER HA . 15072 1
1036 . 2 2 22 22 SER HB2 H 1 3.96 0.01 . 1 . . . . 22 SER HB2 . 15072 1
1037 . 2 2 22 22 SER HB3 H 1 3.96 0.01 . 1 . . . . 22 SER HB3 . 15072 1
1038 . 2 2 23 23 VAL H H 1 8.06 0.01 . 1 . . . . 23 VAL H . 15072 1
1039 . 2 2 23 23 VAL HA H 1 4.20 0.01 . 1 . . . . 23 VAL HA . 15072 1
1040 . 2 2 23 23 VAL HB H 1 2.15 0.01 . 1 . . . . 23 VAL HB . 15072 1
1041 . 2 2 23 23 VAL HG11 H 1 0.99 0.01 . 1 . . . . 23 VAL HG1 . 15072 1
1042 . 2 2 23 23 VAL HG12 H 1 0.99 0.01 . 1 . . . . 23 VAL HG1 . 15072 1
1043 . 2 2 23 23 VAL HG13 H 1 0.99 0.01 . 1 . . . . 23 VAL HG1 . 15072 1
1044 . 2 2 23 23 VAL HG21 H 1 0.99 0.01 . 1 . . . . 23 VAL HG2 . 15072 1
1045 . 2 2 23 23 VAL HG22 H 1 0.99 0.01 . 1 . . . . 23 VAL HG2 . 15072 1
1046 . 2 2 23 23 VAL HG23 H 1 0.99 0.01 . 1 . . . . 23 VAL HG2 . 15072 1
1047 . 2 2 24 24 ASP H H 1 8.39 0.01 . 1 . . . . 24 ASP H . 15072 1
1048 . 2 2 24 24 ASP HA H 1 4.70 0.01 . 1 . . . . 24 ASP HA . 15072 1
1049 . 2 2 24 24 ASP HB2 H 1 2.66 0.01 . 1 . . . . 24 ASP HB2 . 15072 1
1050 . 2 2 24 24 ASP HB3 H 1 2.81 0.01 . 1 . . . . 24 ASP HB3 . 15072 1
1051 . 2 2 25 25 LEU H H 1 8.38 0.01 . 1 . . . . 25 LEU H . 15072 1
1052 . 2 2 25 25 LEU HA H 1 4.35 0.01 . 1 . . . . 25 LEU HA . 15072 1
1053 . 2 2 25 25 LEU HB2 H 1 1.72 0.01 . 1 . . . . 25 LEU HB2 . 15072 1
1054 . 2 2 25 25 LEU HB3 H 1 1.77 0.01 . 1 . . . . 25 LEU HB3 . 15072 1
1055 . 2 2 25 25 LEU HD11 H 1 0.94 0.01 . 2 . . . . 25 LEU HD1 . 15072 1
1056 . 2 2 25 25 LEU HD12 H 1 0.94 0.01 . 2 . . . . 25 LEU HD1 . 15072 1
1057 . 2 2 25 25 LEU HD13 H 1 0.94 0.01 . 2 . . . . 25 LEU HD1 . 15072 1
1058 . 2 2 25 25 LEU HD21 H 1 1.00 0.01 . 2 . . . . 25 LEU HD2 . 15072 1
1059 . 2 2 25 25 LEU HD22 H 1 1.00 0.01 . 2 . . . . 25 LEU HD2 . 15072 1
1060 . 2 2 25 25 LEU HD23 H 1 1.00 0.01 . 2 . . . . 25 LEU HD2 . 15072 1
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