Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 15770
_Assigned_chem_shift_list.ID 2
_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 0.012
_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
16 '2D 1H-1H COSY' . . . 15770 2
17 '2D 1H-1H TOCSY' . . . 15770 2
18 '2D 1H-1H NOESY' . . . 15770 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 SER HA H 1 4.29 0.012 . 1 . . . . 3 SER HA . 15770 2
2 . 1 1 3 3 SER HB2 H 1 3.79 0.012 . 2 . . . . 3 SER HB2 . 15770 2
3 . 1 1 3 3 SER HB3 H 1 3.82 0.012 . 2 . . . . 3 SER HB3 . 15770 2
4 . 1 1 4 4 SER HA H 1 4.40 0.012 . 1 . . . . 4 SER HA . 15770 2
5 . 1 1 4 4 SER HB2 H 1 3.75 0.012 . 2 . . . . 4 SER HB2 . 15770 2
6 . 1 1 4 4 SER HB3 H 1 3.81 0.012 . 2 . . . . 4 SER HB3 . 15770 2
7 . 1 1 11 11 SER HA H 1 4.44 0.012 . 1 . . . . 11 SER HA . 15770 2
8 . 1 1 11 11 SER HB2 H 1 3.84 0.012 . 2 . . . . 11 SER HB2 . 15770 2
9 . 1 1 11 11 SER HB3 H 1 3.84 0.012 . 2 . . . . 11 SER HB3 . 15770 2
10 . 1 1 12 12 SER HA H 1 4.45 0.012 . 1 . . . . 12 SER HA . 15770 2
11 . 1 1 12 12 SER HB2 H 1 3.89 0.012 . 2 . . . . 12 SER HB2 . 15770 2
12 . 1 1 12 12 SER HB3 H 1 3.89 0.012 . 2 . . . . 12 SER HB3 . 15770 2
13 . 1 1 13 13 GLY H H 1 8.40 0.012 . 1 . . . . 13 GLY HN . 15770 2
14 . 1 1 13 13 GLY HA2 H 1 3.96 0.012 . 2 . . . . 13 GLY HA1 . 15770 2
15 . 1 1 13 13 GLY HA3 H 1 3.96 0.012 . 2 . . . . 13 GLY HA2 . 15770 2
16 . 1 1 14 14 LEU H H 1 8.07 0.012 . 1 . . . . 14 LEU HN . 15770 2
17 . 1 1 14 14 LEU HA H 1 4.34 0.012 . 1 . . . . 14 LEU HA . 15770 2
18 . 1 1 14 14 LEU HD11 H 1 0.80 0.012 . 2 . . . . 14 LEU HD1 . 15770 2
19 . 1 1 14 14 LEU HD12 H 1 0.80 0.012 . 2 . . . . 14 LEU HD1 . 15770 2
20 . 1 1 14 14 LEU HD13 H 1 0.80 0.012 . 2 . . . . 14 LEU HD1 . 15770 2
21 . 1 1 14 14 LEU HD21 H 1 0.86 0.012 . 2 . . . . 14 LEU HD2 . 15770 2
22 . 1 1 14 14 LEU HD22 H 1 0.86 0.012 . 2 . . . . 14 LEU HD2 . 15770 2
23 . 1 1 14 14 LEU HD23 H 1 0.86 0.012 . 2 . . . . 14 LEU HD2 . 15770 2
24 . 1 1 14 14 LEU HG H 1 1.54 0.012 . 1 . . . . 14 LEU HG . 15770 2
25 . 1 1 15 15 VAL H H 1 7.96 0.012 . 1 . . . . 15 VAL HN . 15770 2
26 . 1 1 15 15 VAL HA H 1 4.40 0.012 . 1 . . . . 15 VAL HA . 15770 2
27 . 1 1 15 15 VAL HB H 1 2.04 0.012 . 1 . . . . 15 VAL HB . 15770 2
28 . 1 1 15 15 VAL HG11 H 1 0.88 0.012 . 2 . . . . 15 VAL HG1 . 15770 2
29 . 1 1 15 15 VAL HG12 H 1 0.88 0.012 . 2 . . . . 15 VAL HG1 . 15770 2
30 . 1 1 15 15 VAL HG13 H 1 0.88 0.012 . 2 . . . . 15 VAL HG1 . 15770 2
31 . 1 1 15 15 VAL HG21 H 1 0.88 0.012 . 2 . . . . 15 VAL HG2 . 15770 2
32 . 1 1 15 15 VAL HG22 H 1 0.88 0.012 . 2 . . . . 15 VAL HG2 . 15770 2
33 . 1 1 15 15 VAL HG23 H 1 0.88 0.012 . 2 . . . . 15 VAL HG2 . 15770 2
34 . 1 1 16 16 PRO HA H 1 4.40 0.012 . 1 . . . . 16 PRO HA . 15770 2
35 . 1 1 16 16 PRO HB2 H 1 1.88 0.012 . 2 . . . . 16 PRO HB2 . 15770 2
36 . 1 1 16 16 PRO HB3 H 1 2.20 0.012 . 2 . . . . 16 PRO HB3 . 15770 2
37 . 1 1 16 16 PRO HD2 H 1 3.60 0.012 . 2 . . . . 16 PRO HD2 . 15770 2
38 . 1 1 16 16 PRO HD3 H 1 3.80 0.012 . 2 . . . . 16 PRO HD3 . 15770 2
39 . 1 1 16 16 PRO HG2 H 1 1.89 0.012 . 2 . . . . 16 PRO HG2 . 15770 2
40 . 1 1 16 16 PRO HG3 H 1 1.89 0.012 . 2 . . . . 16 PRO HG3 . 15770 2
41 . 1 1 17 17 ARG H H 1 8.47 0.012 . 1 . . . . 17 ARG HN . 15770 2
42 . 1 1 17 17 ARG HA H 1 4.23 0.012 . 1 . . . . 17 ARG HA . 15770 2
43 . 1 1 17 17 ARG HB2 H 1 1.75 0.012 . 2 . . . . 17 ARG HB2 . 15770 2
44 . 1 1 17 17 ARG HB3 H 1 1.75 0.012 . 2 . . . . 17 ARG HB3 . 15770 2
45 . 1 1 17 17 ARG HD2 H 1 3.25 0.012 . 2 . . . . 17 ARG HD2 . 15770 2
46 . 1 1 17 17 ARG HD3 H 1 3.25 0.012 . 2 . . . . 17 ARG HD3 . 15770 2
47 . 1 1 17 17 ARG HG2 H 1 1.59 0.012 . 2 . . . . 17 ARG HG2 . 15770 2
48 . 1 1 17 17 ARG HG3 H 1 1.59 0.012 . 2 . . . . 17 ARG HG3 . 15770 2
49 . 1 1 18 18 GLY H H 1 8.60 0.012 . 1 . . . . 18 GLY HN . 15770 2
50 . 1 1 18 18 GLY HA2 H 1 3.96 0.012 . 2 . . . . 18 GLY HA1 . 15770 2
51 . 1 1 18 18 GLY HA3 H 1 3.96 0.012 . 2 . . . . 18 GLY HA2 . 15770 2
52 . 1 1 19 19 SER HA H 1 4.49 0.012 . 1 . . . . 19 SER HA . 15770 2
53 . 1 1 19 19 SER HB2 H 1 3.80 0.012 . 2 . . . . 19 SER HB2 . 15770 2
54 . 1 1 19 19 SER HB3 H 1 3.86 0.012 . 2 . . . . 19 SER HB3 . 15770 2
55 . 1 1 20 20 HIS HA H 1 4.62 0.012 . 1 . . . . 20 HIS HA . 15770 2
56 . 1 1 20 20 HIS HB2 H 1 3.04 0.012 . 2 . . . . 20 HIS HB2 . 15770 2
57 . 1 1 20 20 HIS HB3 H 1 3.11 0.012 . 2 . . . . 20 HIS HB3 . 15770 2
58 . 1 1 20 20 HIS HD2 H 1 7.03 0.012 . 1 . . . . 20 HIS HD2 . 15770 2
59 . 1 1 22 22 ILE HA H 1 4.10 0.012 . 1 . . . . 22 ILE HA . 15770 2
60 . 1 1 22 22 ILE HB H 1 1.84 0.012 . 1 . . . . 22 ILE HB . 15770 2
61 . 1 1 22 22 ILE HD11 H 1 0.79 0.012 . 1 . . . . 22 ILE HD1 . 15770 2
62 . 1 1 22 22 ILE HD12 H 1 0.79 0.012 . 1 . . . . 22 ILE HD1 . 15770 2
63 . 1 1 22 22 ILE HD13 H 1 0.79 0.012 . 1 . . . . 22 ILE HD1 . 15770 2
64 . 1 1 22 22 ILE HG12 H 1 1.41 0.012 . 2 . . . . 22 ILE HG12 . 15770 2
65 . 1 1 22 22 ILE HG13 H 1 1.12 0.012 . 2 . . . . 22 ILE HG13 . 15770 2
66 . 1 1 22 22 ILE HG21 H 1 0.84 0.012 . 1 . . . . 22 ILE HG2 . 15770 2
67 . 1 1 22 22 ILE HG22 H 1 0.84 0.012 . 1 . . . . 22 ILE HG2 . 15770 2
68 . 1 1 22 22 ILE HG23 H 1 0.84 0.012 . 1 . . . . 22 ILE HG2 . 15770 2
69 . 1 1 23 23 GLN H H 1 8.33 0.012 . 1 . . . . 23 GLN HN . 15770 2
70 . 1 1 23 23 GLN HA H 1 4.29 0.012 . 1 . . . . 23 GLN HA . 15770 2
71 . 1 1 23 23 GLN HB2 H 1 1.99 0.012 . 2 . . . . 23 GLN HB2 . 15770 2
72 . 1 1 23 23 GLN HB3 H 1 2.08 0.012 . 2 . . . . 23 GLN HB3 . 15770 2
73 . 1 1 23 23 GLN HE21 H 1 6.82 0.012 . 2 . . . . 23 GLN HE21 . 15770 2
74 . 1 1 23 23 GLN HE22 H 1 7.54 0.012 . 2 . . . . 23 GLN HE22 . 15770 2
75 . 1 1 23 23 GLN HG2 H 1 2.32 0.012 . 2 . . . . 23 GLN HG2 . 15770 2
76 . 1 1 23 23 GLN HG3 H 1 2.32 0.012 . 2 . . . . 23 GLN HG3 . 15770 2
77 . 1 1 24 24 ASP H H 1 8.03 0.012 . 1 . . . . 24 ASP HN . 15770 2
78 . 1 1 24 24 ASP HA H 1 4.90 0.012 . 1 . . . . 24 ASP HA . 15770 2
79 . 1 1 24 24 ASP HB2 H 1 2.56 0.012 . 2 . . . . 24 ASP HB2 . 15770 2
80 . 1 1 24 24 ASP HB3 H 1 2.81 0.012 . 2 . . . . 24 ASP HB3 . 15770 2
81 . 1 1 25 25 PRO HA H 1 4.45 0.012 . 1 . . . . 25 PRO HA . 15770 2
82 . 1 1 25 25 PRO HB3 H 1 2.29 0.012 . 2 . . . . 25 PRO HB3 . 15770 2
83 . 1 1 25 25 PRO HD2 H 1 3.81 0.012 . 2 . . . . 25 PRO HD2 . 15770 2
84 . 1 1 25 25 PRO HD3 H 1 3.81 0.012 . 2 . . . . 25 PRO HD3 . 15770 2
85 . 1 1 25 25 PRO HG2 H 1 2.01 0.012 . 2 . . . . 25 PRO HG2 . 15770 2
86 . 1 1 25 25 PRO HG3 H 1 2.01 0.012 . 2 . . . . 25 PRO HG3 . 15770 2
87 . 1 1 26 26 SER H H 1 8.33 0.012 . 1 . . . . 26 SER HN . 15770 2
88 . 1 1 26 26 SER HA H 1 4.41 0.012 . 1 . . . . 26 SER HA . 15770 2
89 . 1 1 26 26 SER HB2 H 1 3.83 0.012 . 2 . . . . 26 SER HB2 . 15770 2
90 . 1 1 26 26 SER HB3 H 1 3.83 0.012 . 2 . . . . 26 SER HB3 . 15770 2
91 . 1 1 30 30 CYS H H 1 9.01 0.012 . 1 . . . . 30 CYS HN . 15770 2
92 . 1 1 30 30 CYS HA H 1 4.99 0.012 . 1 . . . . 30 CYS HA . 15770 2
93 . 1 1 30 30 CYS HB2 H 1 3.07 0.012 . 2 . . . . 30 CYS HB2 . 15770 2
94 . 1 1 30 30 CYS HB3 H 1 3.51 0.012 . 2 . . . . 30 CYS HB3 . 15770 2
95 . 1 1 31 31 HIS H H 1 7.11 0.012 . 1 . . . . 31 HIS HN . 15770 2
96 . 1 1 31 31 HIS HA H 1 4.88 0.012 . 1 . . . . 31 HIS HA . 15770 2
97 . 1 1 31 31 HIS HB2 H 1 3.18 0.012 . 2 . . . . 31 HIS HB2 . 15770 2
98 . 1 1 31 31 HIS HB3 H 1 3.29 0.012 . 2 . . . . 31 HIS HB3 . 15770 2
99 . 1 1 31 31 HIS HD2 H 1 7.17 0.012 . 1 . . . . 31 HIS HD2 . 15770 2
100 . 1 1 31 31 HIS HE1 H 1 8.20 0.012 . 1 . . . . 31 HIS HE1 . 15770 2
101 . 1 1 32 32 ASP H H 1 8.32 0.012 . 1 . . . . 32 ASP HN . 15770 2
102 . 1 1 32 32 ASP HA H 1 4.68 0.012 . 1 . . . . 32 ASP HA . 15770 2
103 . 1 1 32 32 ASP HB2 H 1 2.49 0.012 . 2 . . . . 32 ASP HB2 . 15770 2
104 . 1 1 32 32 ASP HB3 H 1 2.66 0.012 . 2 . . . . 32 ASP HB3 . 15770 2
105 . 1 1 33 33 VAL H H 1 8.05 0.012 . 1 . . . . 33 VAL HN . 15770 2
106 . 1 1 33 33 VAL HA H 1 4.37 0.012 . 1 . . . . 33 VAL HA . 15770 2
107 . 1 1 33 33 VAL HB H 1 1.91 0.012 . 1 . . . . 33 VAL HB . 15770 2
108 . 1 1 33 33 VAL HG11 H 1 0.88 0.012 . 2 . . . . 33 VAL HG1 . 15770 2
109 . 1 1 33 33 VAL HG12 H 1 0.88 0.012 . 2 . . . . 33 VAL HG1 . 15770 2
110 . 1 1 33 33 VAL HG13 H 1 0.88 0.012 . 2 . . . . 33 VAL HG1 . 15770 2
111 . 1 1 33 33 VAL HG21 H 1 1.07 0.012 . 2 . . . . 33 VAL HG2 . 15770 2
112 . 1 1 33 33 VAL HG22 H 1 1.07 0.012 . 2 . . . . 33 VAL HG2 . 15770 2
113 . 1 1 33 33 VAL HG23 H 1 1.07 0.012 . 2 . . . . 33 VAL HG2 . 15770 2
114 . 1 1 34 34 ASP H H 1 8.78 0.012 . 1 . . . . 34 ASP HN . 15770 2
115 . 1 1 34 34 ASP HA H 1 4.39 0.012 . 1 . . . . 34 ASP HA . 15770 2
116 . 1 1 34 34 ASP HB2 H 1 2.61 0.012 . 2 . . . . 34 ASP HB2 . 15770 2
117 . 1 1 34 34 ASP HB3 H 1 2.61 0.012 . 2 . . . . 34 ASP HB3 . 15770 2
118 . 1 1 35 35 GLY H H 1 8.79 0.012 . 1 . . . . 35 GLY HN . 15770 2
119 . 1 1 35 35 GLY HA2 H 1 3.54 0.012 . 2 . . . . 35 GLY HA1 . 15770 2
120 . 1 1 35 35 GLY HA3 H 1 4.19 0.012 . 2 . . . . 35 GLY HA2 . 15770 2
121 . 1 1 36 36 ALA H H 1 7.72 0.012 . 1 . . . . 36 ALA HN . 15770 2
122 . 1 1 36 36 ALA HA H 1 4.84 0.012 . 1 . . . . 36 ALA HA . 15770 2
123 . 1 1 36 36 ALA HB1 H 1 1.62 0.012 . 1 . . . . 36 ALA HB . 15770 2
124 . 1 1 36 36 ALA HB2 H 1 1.62 0.012 . 1 . . . . 36 ALA HB . 15770 2
125 . 1 1 36 36 ALA HB3 H 1 1.62 0.012 . 1 . . . . 36 ALA HB . 15770 2
126 . 1 1 37 37 PRO HA H 1 4.56 0.012 . 1 . . . . 37 PRO HA . 15770 2
127 . 1 1 37 37 PRO HB2 H 1 2.11 0.012 . 2 . . . . 37 PRO HB2 . 15770 2
128 . 1 1 37 37 PRO HB3 H 1 2.54 0.012 . 2 . . . . 37 PRO HB3 . 15770 2
129 . 1 1 37 37 PRO HD2 H 1 3.54 0.012 . 2 . . . . 37 PRO HD2 . 15770 2
130 . 1 1 37 37 PRO HD3 H 1 3.95 0.012 . 2 . . . . 37 PRO HD3 . 15770 2
131 . 1 1 37 37 PRO HG2 H 1 2.33 0.012 . 2 . . . . 37 PRO HG2 . 15770 2
132 . 1 1 37 37 PRO HG3 H 1 1.78 0.012 . 2 . . . . 37 PRO HG3 . 15770 2
133 . 1 1 38 38 VAL H H 1 6.79 0.012 . 1 . . . . 38 VAL HN . 15770 2
134 . 1 1 38 38 VAL HA H 1 4.50 0.012 . 1 . . . . 38 VAL HA . 15770 2
135 . 1 1 38 38 VAL HB H 1 1.95 0.012 . 1 . . . . 38 VAL HB . 15770 2
136 . 1 1 38 38 VAL HG11 H 1 0.81 0.012 . 2 . . . . 38 VAL HG1 . 15770 2
137 . 1 1 38 38 VAL HG12 H 1 0.81 0.012 . 2 . . . . 38 VAL HG1 . 15770 2
138 . 1 1 38 38 VAL HG13 H 1 0.81 0.012 . 2 . . . . 38 VAL HG1 . 15770 2
139 . 1 1 38 38 VAL HG21 H 1 0.81 0.012 . 2 . . . . 38 VAL HG2 . 15770 2
140 . 1 1 38 38 VAL HG22 H 1 0.81 0.012 . 2 . . . . 38 VAL HG2 . 15770 2
141 . 1 1 38 38 VAL HG23 H 1 0.81 0.012 . 2 . . . . 38 VAL HG2 . 15770 2
142 . 1 1 39 39 ARG H H 1 7.97 0.012 . 1 . . . . 39 ARG HN . 15770 2
143 . 1 1 39 39 ARG HA H 1 4.51 0.012 . 1 . . . . 39 ARG HA . 15770 2
144 . 1 1 39 39 ARG HB2 H 1 1.60 0.012 . 2 . . . . 39 ARG HB2 . 15770 2
145 . 1 1 39 39 ARG HB3 H 1 1.97 0.012 . 2 . . . . 39 ARG HB3 . 15770 2
146 . 1 1 39 39 ARG HD2 H 1 3.17 0.012 . 2 . . . . 39 ARG HD2 . 15770 2
147 . 1 1 39 39 ARG HD3 H 1 3.17 0.012 . 2 . . . . 39 ARG HD3 . 15770 2
148 . 1 1 39 39 ARG HE H 1 7.22 0.012 . 1 . . . . 39 ARG HE . 15770 2
149 . 1 1 39 39 ARG HG2 H 1 1.60 0.012 . 2 . . . . 39 ARG HG2 . 15770 2
150 . 1 1 39 39 ARG HG3 H 1 1.69 0.012 . 2 . . . . 39 ARG HG3 . 15770 2
151 . 1 1 40 40 ILE H H 1 9.24 0.012 . 1 . . . . 40 ILE HN . 15770 2
152 . 1 1 40 40 ILE HA H 1 3.42 0.012 . 1 . . . . 40 ILE HA . 15770 2
153 . 1 1 40 40 ILE HB H 1 1.90 0.012 . 1 . . . . 40 ILE HB . 15770 2
154 . 1 1 40 40 ILE HD11 H 1 0.42 0.012 . 1 . . . . 40 ILE HD1 . 15770 2
155 . 1 1 40 40 ILE HD12 H 1 0.42 0.012 . 1 . . . . 40 ILE HD1 . 15770 2
156 . 1 1 40 40 ILE HD13 H 1 0.42 0.012 . 1 . . . . 40 ILE HD1 . 15770 2
157 . 1 1 40 40 ILE HG12 H 1 1.47 0.012 . 2 . . . . 40 ILE HG12 . 15770 2
158 . 1 1 40 40 ILE HG13 H 1 1.47 0.012 . 2 . . . . 40 ILE HG13 . 15770 2
159 . 1 1 40 40 ILE HG21 H 1 0.82 0.012 . 1 . . . . 40 ILE HG2 . 15770 2
160 . 1 1 40 40 ILE HG22 H 1 0.82 0.012 . 1 . . . . 40 ILE HG2 . 15770 2
161 . 1 1 40 40 ILE HG23 H 1 0.82 0.012 . 1 . . . . 40 ILE HG2 . 15770 2
162 . 1 1 41 41 GLY H H 1 9.13 0.012 . 1 . . . . 41 GLY HN . 15770 2
163 . 1 1 41 41 GLY HA2 H 1 3.54 0.012 . 2 . . . . 41 GLY HA1 . 15770 2
164 . 1 1 41 41 GLY HA3 H 1 4.36 0.012 . 2 . . . . 41 GLY HA2 . 15770 2
165 . 1 1 42 42 ALA H H 1 7.64 0.012 . 1 . . . . 42 ALA HN . 15770 2
166 . 1 1 42 42 ALA HA H 1 4.18 0.012 . 1 . . . . 42 ALA HA . 15770 2
167 . 1 1 42 42 ALA HB1 H 1 1.39 0.012 . 1 . . . . 42 ALA HB . 15770 2
168 . 1 1 42 42 ALA HB2 H 1 1.39 0.012 . 1 . . . . 42 ALA HB . 15770 2
169 . 1 1 42 42 ALA HB3 H 1 1.39 0.012 . 1 . . . . 42 ALA HB . 15770 2
170 . 1 1 43 43 LYS H H 1 8.27 0.012 . 1 . . . . 43 LYS HN . 15770 2
171 . 1 1 43 43 LYS HA H 1 5.08 0.012 . 1 . . . . 43 LYS HA . 15770 2
172 . 1 1 43 43 LYS HB2 H 1 1.77 0.012 . 2 . . . . 43 LYS HB2 . 15770 2
173 . 1 1 43 43 LYS HB3 H 1 1.77 0.012 . 2 . . . . 43 LYS HB3 . 15770 2
174 . 1 1 43 43 LYS HD2 H 1 1.68 0.012 . 2 . . . . 43 LYS HD2 . 15770 2
175 . 1 1 43 43 LYS HD3 H 1 1.68 0.012 . 2 . . . . 43 LYS HD3 . 15770 2
176 . 1 1 43 43 LYS HE2 H 1 2.93 0.012 . 2 . . . . 43 LYS HE2 . 15770 2
177 . 1 1 43 43 LYS HE3 H 1 2.93 0.012 . 2 . . . . 43 LYS HE3 . 15770 2
178 . 1 1 43 43 LYS HG2 H 1 1.32 0.012 . 2 . . . . 43 LYS HG2 . 15770 2
179 . 1 1 43 43 LYS HG3 H 1 1.56 0.012 . 2 . . . . 43 LYS HG3 . 15770 2
180 . 1 1 44 44 VAL H H 1 8.80 0.012 . 1 . . . . 44 VAL HN . 15770 2
181 . 1 1 44 44 VAL HA H 1 5.11 0.012 . 1 . . . . 44 VAL HA . 15770 2
182 . 1 1 44 44 VAL HB H 1 1.89 0.012 . 1 . . . . 44 VAL HB . 15770 2
183 . 1 1 44 44 VAL HG11 H 1 0.51 0.012 . 2 . . . . 44 VAL HG1 . 15770 2
184 . 1 1 44 44 VAL HG12 H 1 0.51 0.012 . 2 . . . . 44 VAL HG1 . 15770 2
185 . 1 1 44 44 VAL HG13 H 1 0.51 0.012 . 2 . . . . 44 VAL HG1 . 15770 2
186 . 1 1 44 44 VAL HG21 H 1 0.71 0.012 . 2 . . . . 44 VAL HG2 . 15770 2
187 . 1 1 44 44 VAL HG22 H 1 0.71 0.012 . 2 . . . . 44 VAL HG2 . 15770 2
188 . 1 1 44 44 VAL HG23 H 1 0.71 0.012 . 2 . . . . 44 VAL HG2 . 15770 2
189 . 1 1 45 45 LYS H H 1 8.83 0.012 . 1 . . . . 45 LYS HN . 15770 2
190 . 1 1 45 45 LYS HA H 1 5.08 0.012 . 1 . . . . 45 LYS HA . 15770 2
191 . 1 1 45 45 LYS HB2 H 1 1.46 0.012 . 2 . . . . 45 LYS HB2 . 15770 2
192 . 1 1 45 45 LYS HB3 H 1 1.62 0.012 . 2 . . . . 45 LYS HB3 . 15770 2
193 . 1 1 45 45 LYS HD2 H 1 1.54 0.012 . 2 . . . . 45 LYS HD2 . 15770 2
194 . 1 1 45 45 LYS HD3 H 1 1.54 0.012 . 2 . . . . 45 LYS HD3 . 15770 2
195 . 1 1 45 45 LYS HE2 H 1 2.83 0.012 . 2 . . . . 45 LYS HE2 . 15770 2
196 . 1 1 45 45 LYS HE3 H 1 2.83 0.012 . 2 . . . . 45 LYS HE3 . 15770 2
197 . 1 1 45 45 LYS HG2 H 1 1.14 0.012 . 2 . . . . 45 LYS HG2 . 15770 2
198 . 1 1 45 45 LYS HG3 H 1 1.24 0.012 . 2 . . . . 45 LYS HG3 . 15770 2
199 . 1 1 46 46 VAL H H 1 8.50 0.012 . 1 . . . . 46 VAL HN . 15770 2
200 . 1 1 46 46 VAL HA H 1 4.10 0.012 . 1 . . . . 46 VAL HA . 15770 2
201 . 1 1 46 46 VAL HB H 1 2.12 0.012 . 1 . . . . 46 VAL HB . 15770 2
202 . 1 1 46 46 VAL HG11 H 1 0.85 0.012 . 2 . . . . 46 VAL HG1 . 15770 2
203 . 1 1 46 46 VAL HG12 H 1 0.85 0.012 . 2 . . . . 46 VAL HG1 . 15770 2
204 . 1 1 46 46 VAL HG13 H 1 0.85 0.012 . 2 . . . . 46 VAL HG1 . 15770 2
205 . 1 1 46 46 VAL HG21 H 1 0.20 0.012 . 2 . . . . 46 VAL HG2 . 15770 2
206 . 1 1 46 46 VAL HG22 H 1 0.20 0.012 . 2 . . . . 46 VAL HG2 . 15770 2
207 . 1 1 46 46 VAL HG23 H 1 0.20 0.012 . 2 . . . . 46 VAL HG2 . 15770 2
208 . 1 1 47 47 VAL HA H 1 4.30 0.012 . 1 . . . . 47 VAL HA . 15770 2
209 . 1 1 47 47 VAL HB H 1 2.27 0.012 . 1 . . . . 47 VAL HB . 15770 2
210 . 1 1 47 47 VAL HG11 H 1 0.92 0.012 . 2 . . . . 47 VAL HG1 . 15770 2
211 . 1 1 47 47 VAL HG12 H 1 0.92 0.012 . 2 . . . . 47 VAL HG1 . 15770 2
212 . 1 1 47 47 VAL HG13 H 1 0.92 0.012 . 2 . . . . 47 VAL HG1 . 15770 2
213 . 1 1 47 47 VAL HG21 H 1 0.97 0.012 . 2 . . . . 47 VAL HG2 . 15770 2
214 . 1 1 47 47 VAL HG22 H 1 0.97 0.012 . 2 . . . . 47 VAL HG2 . 15770 2
215 . 1 1 47 47 VAL HG23 H 1 0.97 0.012 . 2 . . . . 47 VAL HG2 . 15770 2
216 . 1 1 48 48 PRO HB2 H 1 2.18 0.012 . 2 . . . . 48 PRO HB2 . 15770 2
217 . 1 1 48 48 PRO HB3 H 1 2.18 0.012 . 2 . . . . 48 PRO HB3 . 15770 2
218 . 1 1 48 48 PRO HD2 H 1 3.72 0.012 . 2 . . . . 48 PRO HD2 . 15770 2
219 . 1 1 48 48 PRO HD3 H 1 3.72 0.012 . 2 . . . . 48 PRO HD3 . 15770 2
220 . 1 1 48 48 PRO HG2 H 1 1.92 0.012 . 2 . . . . 48 PRO HG2 . 15770 2
221 . 1 1 48 48 PRO HG3 H 1 1.92 0.012 . 2 . . . . 48 PRO HG3 . 15770 2
222 . 1 1 49 49 HIS H H 1 8.44 0.012 . 1 . . . . 49 HIS HN . 15770 2
223 . 1 1 49 49 HIS HA H 1 4.70 0.012 . 1 . . . . 49 HIS HA . 15770 2
224 . 1 1 49 49 HIS HB2 H 1 3.10 0.012 . 2 . . . . 49 HIS HB2 . 15770 2
225 . 1 1 49 49 HIS HB3 H 1 3.10 0.012 . 2 . . . . 49 HIS HB3 . 15770 2
226 . 1 1 50 50 SER H H 1 8.35 0.012 . 1 . . . . 50 SER HN . 15770 2
227 . 1 1 50 50 SER HA H 1 4.54 0.012 . 1 . . . . 50 SER HA . 15770 2
228 . 1 1 50 50 SER HB2 H 1 3.71 0.012 . 2 . . . . 50 SER HB2 . 15770 2
229 . 1 1 50 50 SER HB3 H 1 3.84 0.012 . 2 . . . . 50 SER HB3 . 15770 2
230 . 1 1 51 51 GLU H H 1 9.06 0.012 . 1 . . . . 51 GLU HN . 15770 2
231 . 1 1 51 51 GLU HA H 1 4.30 0.012 . 1 . . . . 51 GLU HA . 15770 2
232 . 1 1 51 51 GLU HB2 H 1 1.97 0.012 . 2 . . . . 51 GLU HB2 . 15770 2
233 . 1 1 51 51 GLU HB3 H 1 2.15 0.012 . 2 . . . . 51 GLU HB3 . 15770 2
234 . 1 1 51 51 GLU HG2 H 1 2.33 0.012 . 2 . . . . 51 GLU HG2 . 15770 2
235 . 1 1 51 51 GLU HG3 H 1 2.33 0.012 . 2 . . . . 51 GLU HG3 . 15770 2
236 . 1 1 52 52 ASP H H 1 8.34 0.012 . 1 . . . . 52 ASP HN . 15770 2
237 . 1 1 52 52 ASP HA H 1 4.64 0.012 . 1 . . . . 52 ASP HA . 15770 2
238 . 1 1 52 52 ASP HB2 H 1 2.72 0.012 . 2 . . . . 52 ASP HB2 . 15770 2
239 . 1 1 52 52 ASP HB3 H 1 2.72 0.012 . 2 . . . . 52 ASP HB3 . 15770 2
240 . 1 1 53 53 GLY H H 1 8.33 0.012 . 1 . . . . 53 GLY HN . 15770 2
241 . 1 1 53 53 GLY HA2 H 1 4.02 0.012 . 2 . . . . 53 GLY HA1 . 15770 2
242 . 1 1 53 53 GLY HA3 H 1 4.02 0.012 . 2 . . . . 53 GLY HA2 . 15770 2
243 . 1 1 54 54 THR H H 1 8.22 0.012 . 1 . . . . 54 THR HN . 15770 2
244 . 1 1 54 54 THR HA H 1 4.28 0.012 . 1 . . . . 54 THR HA . 15770 2
245 . 1 1 54 54 THR HB H 1 4.28 0.012 . 1 . . . . 54 THR HB . 15770 2
246 . 1 1 54 54 THR HG21 H 1 1.17 0.012 . 1 . . . . 54 THR HG2 . 15770 2
247 . 1 1 54 54 THR HG22 H 1 1.17 0.012 . 1 . . . . 54 THR HG2 . 15770 2
248 . 1 1 54 54 THR HG23 H 1 1.17 0.012 . 1 . . . . 54 THR HG2 . 15770 2
249 . 1 1 55 55 ILE HB H 1 1.72 0.012 . 1 . . . . 55 ILE HB . 15770 2
250 . 1 1 55 55 ILE HD11 H 1 0.94 0.012 . 1 . . . . 55 ILE HD1 . 15770 2
251 . 1 1 55 55 ILE HD12 H 1 0.94 0.012 . 1 . . . . 55 ILE HD1 . 15770 2
252 . 1 1 55 55 ILE HD13 H 1 0.94 0.012 . 1 . . . . 55 ILE HD1 . 15770 2
253 . 1 1 55 55 ILE HG13 H 1 1.61 0.012 . 2 . . . . 55 ILE HG13 . 15770 2
254 . 1 1 55 55 ILE HG21 H 1 0.99 0.012 . 1 . . . . 55 ILE HG2 . 15770 2
255 . 1 1 55 55 ILE HG22 H 1 0.99 0.012 . 1 . . . . 55 ILE HG2 . 15770 2
256 . 1 1 55 55 ILE HG23 H 1 0.99 0.012 . 1 . . . . 55 ILE HG2 . 15770 2
257 . 1 1 56 56 SER H H 1 8.60 0.012 . 1 . . . . 56 SER HN . 15770 2
258 . 1 1 56 56 SER HA H 1 4.40 0.012 . 1 . . . . 56 SER HA . 15770 2
259 . 1 1 56 56 SER HB2 H 1 3.92 0.012 . 2 . . . . 56 SER HB2 . 15770 2
260 . 1 1 56 56 SER HB3 H 1 3.96 0.012 . 2 . . . . 56 SER HB3 . 15770 2
261 . 1 1 57 57 GLN H H 1 8.70 0.012 . 1 . . . . 57 GLN HN . 15770 2
262 . 1 1 57 57 GLN HA H 1 3.97 0.012 . 1 . . . . 57 GLN HA . 15770 2
263 . 1 1 57 57 GLN HB2 H 1 2.14 0.012 . 2 . . . . 57 GLN HB2 . 15770 2
264 . 1 1 57 57 GLN HB3 H 1 2.14 0.012 . 2 . . . . 57 GLN HB3 . 15770 2
265 . 1 1 57 57 GLN HE21 H 1 6.90 0.012 . 2 . . . . 57 GLN HE21 . 15770 2
266 . 1 1 57 57 GLN HE22 H 1 7.62 0.012 . 2 . . . . 57 GLN HE22 . 15770 2
267 . 1 1 57 57 GLN HG2 H 1 2.50 0.012 . 2 . . . . 57 GLN HG2 . 15770 2
268 . 1 1 57 57 GLN HG3 H 1 2.50 0.012 . 2 . . . . 57 GLN HG3 . 15770 2
269 . 1 1 58 58 ARG H H 1 8.41 0.012 . 1 . . . . 58 ARG HN . 15770 2
270 . 1 1 58 58 ARG HA H 1 4.09 0.012 . 1 . . . . 58 ARG HA . 15770 2
271 . 1 1 58 58 ARG HB2 H 1 1.68 0.012 . 2 . . . . 58 ARG HB2 . 15770 2
272 . 1 1 58 58 ARG HB3 H 1 1.73 0.012 . 2 . . . . 58 ARG HB3 . 15770 2
273 . 1 1 58 58 ARG HD2 H 1 3.11 0.012 . 2 . . . . 58 ARG HD2 . 15770 2
274 . 1 1 58 58 ARG HD3 H 1 3.11 0.012 . 2 . . . . 58 ARG HD3 . 15770 2
275 . 1 1 58 58 ARG HG2 H 1 1.36 0.012 . 2 . . . . 58 ARG HG2 . 15770 2
276 . 1 1 58 58 ARG HG3 H 1 1.49 0.012 . 2 . . . . 58 ARG HG3 . 15770 2
277 . 1 1 59 59 PHE H H 1 7.88 0.012 . 1 . . . . 59 PHE HN . 15770 2
278 . 1 1 59 59 PHE HA H 1 4.10 0.012 . 1 . . . . 59 PHE HA . 15770 2
279 . 1 1 59 59 PHE HB2 H 1 3.15 0.012 . 2 . . . . 59 PHE HB2 . 15770 2
280 . 1 1 59 59 PHE HB3 H 1 3.15 0.012 . 2 . . . . 59 PHE HB3 . 15770 2
281 . 1 1 59 59 PHE HD1 H 1 7.15 0.012 . 3 . . . . 59 PHE HD1 . 15770 2
282 . 1 1 59 59 PHE HD2 H 1 7.15 0.012 . 3 . . . . 59 PHE HD2 . 15770 2
283 . 1 1 59 59 PHE HE1 H 1 7.29 0.012 . 3 . . . . 59 PHE HE1 . 15770 2
284 . 1 1 59 59 PHE HE2 H 1 7.29 0.012 . 3 . . . . 59 PHE HE2 . 15770 2
285 . 1 1 59 59 PHE HZ H 1 6.94 0.012 . 1 . . . . 59 PHE HZ . 15770 2
286 . 1 1 60 60 LEU H H 1 7.27 0.012 . 1 . . . . 60 LEU HN . 15770 2
287 . 1 1 60 60 LEU HA H 1 3.97 0.012 . 1 . . . . 60 LEU HA . 15770 2
288 . 1 1 60 60 LEU HB2 H 1 1.76 0.012 . 2 . . . . 60 LEU HB2 . 15770 2
289 . 1 1 60 60 LEU HB3 H 1 1.52 0.012 . 2 . . . . 60 LEU HB3 . 15770 2
290 . 1 1 60 60 LEU HD11 H 1 0.98 0.012 . 2 . . . . 60 LEU HD1 . 15770 2
291 . 1 1 60 60 LEU HD12 H 1 0.98 0.012 . 2 . . . . 60 LEU HD1 . 15770 2
292 . 1 1 60 60 LEU HD13 H 1 0.98 0.012 . 2 . . . . 60 LEU HD1 . 15770 2
293 . 1 1 60 60 LEU HD21 H 1 0.79 0.012 . 2 . . . . 60 LEU HD2 . 15770 2
294 . 1 1 60 60 LEU HD22 H 1 0.79 0.012 . 2 . . . . 60 LEU HD2 . 15770 2
295 . 1 1 60 60 LEU HD23 H 1 0.79 0.012 . 2 . . . . 60 LEU HD2 . 15770 2
296 . 1 1 61 61 GLY H H 1 7.89 0.012 . 1 . . . . 61 GLY HN . 15770 2
297 . 1 1 61 61 GLY HA2 H 1 3.69 0.012 . 2 . . . . 61 GLY HA1 . 15770 2
298 . 1 1 61 61 GLY HA3 H 1 4.08 0.012 . 2 . . . . 61 GLY HA2 . 15770 2
299 . 1 1 62 62 GLN H H 1 7.79 0.012 . 1 . . . . 62 GLN HN . 15770 2
300 . 1 1 62 62 GLN HA H 1 4.31 0.012 . 1 . . . . 62 GLN HA . 15770 2
301 . 1 1 62 62 GLN HB2 H 1 1.87 0.012 . 2 . . . . 62 GLN HB2 . 15770 2
302 . 1 1 62 62 GLN HB3 H 1 1.87 0.012 . 2 . . . . 62 GLN HB3 . 15770 2
303 . 1 1 62 62 GLN HE21 H 1 6.84 0.012 . 2 . . . . 62 GLN HE21 . 15770 2
304 . 1 1 62 62 GLN HE22 H 1 7.29 0.012 . 2 . . . . 62 GLN HE22 . 15770 2
305 . 1 1 62 62 GLN HG2 H 1 2.13 0.012 . 2 . . . . 62 GLN HG2 . 15770 2
306 . 1 1 62 62 GLN HG3 H 1 2.21 0.012 . 2 . . . . 62 GLN HG3 . 15770 2
307 . 1 1 63 63 THR H H 1 8.46 0.012 . 1 . . . . 63 THR HN . 15770 2
308 . 1 1 63 63 THR HA H 1 5.16 0.012 . 1 . . . . 63 THR HA . 15770 2
309 . 1 1 63 63 THR HB H 1 4.02 0.012 . 1 . . . . 63 THR HB . 15770 2
310 . 1 1 63 63 THR HG21 H 1 1.19 0.012 . 1 . . . . 63 THR HG2 . 15770 2
311 . 1 1 63 63 THR HG22 H 1 1.19 0.012 . 1 . . . . 63 THR HG2 . 15770 2
312 . 1 1 63 63 THR HG23 H 1 1.19 0.012 . 1 . . . . 63 THR HG2 . 15770 2
313 . 1 1 64 64 GLY H H 1 9.15 0.012 . 1 . . . . 64 GLY HN . 15770 2
314 . 1 1 64 64 GLY HA2 H 1 4.75 0.012 . 2 . . . . 64 GLY HA1 . 15770 2
315 . 1 1 64 64 GLY HA3 H 1 3.58 0.012 . 2 . . . . 64 GLY HA2 . 15770 2
316 . 1 1 65 65 ILE H H 1 8.46 0.012 . 1 . . . . 65 ILE HN . 15770 2
317 . 1 1 65 65 ILE HA H 1 5.31 0.012 . 1 . . . . 65 ILE HA . 15770 2
318 . 1 1 65 65 ILE HB H 1 1.61 0.012 . 1 . . . . 65 ILE HB . 15770 2
319 . 1 1 65 65 ILE HD11 H 1 0.85 0.012 . 1 . . . . 65 ILE HD1 . 15770 2
320 . 1 1 65 65 ILE HD12 H 1 0.85 0.012 . 1 . . . . 65 ILE HD1 . 15770 2
321 . 1 1 65 65 ILE HD13 H 1 0.85 0.012 . 1 . . . . 65 ILE HD1 . 15770 2
322 . 1 1 65 65 ILE HG12 H 1 1.14 0.012 . 2 . . . . 65 ILE HG12 . 15770 2
323 . 1 1 65 65 ILE HG13 H 1 1.50 0.012 . 2 . . . . 65 ILE HG13 . 15770 2
324 . 1 1 65 65 ILE HG21 H 1 0.86 0.012 . 1 . . . . 65 ILE HG2 . 15770 2
325 . 1 1 65 65 ILE HG22 H 1 0.86 0.012 . 1 . . . . 65 ILE HG2 . 15770 2
326 . 1 1 65 65 ILE HG23 H 1 0.86 0.012 . 1 . . . . 65 ILE HG2 . 15770 2
327 . 1 1 66 66 VAL H H 1 8.63 0.012 . 1 . . . . 66 VAL HN . 15770 2
328 . 1 1 66 66 VAL HA H 1 4.12 0.012 . 1 . . . . 66 VAL HA . 15770 2
329 . 1 1 66 66 VAL HB H 1 2.34 0.012 . 1 . . . . 66 VAL HB . 15770 2
330 . 1 1 66 66 VAL HG11 H 1 0.93 0.012 . 2 . . . . 66 VAL HG1 . 15770 2
331 . 1 1 66 66 VAL HG12 H 1 0.93 0.012 . 2 . . . . 66 VAL HG1 . 15770 2
332 . 1 1 66 66 VAL HG13 H 1 0.93 0.012 . 2 . . . . 66 VAL HG1 . 15770 2
333 . 1 1 66 66 VAL HG21 H 1 0.83 0.012 . 2 . . . . 66 VAL HG2 . 15770 2
334 . 1 1 66 66 VAL HG22 H 1 0.83 0.012 . 2 . . . . 66 VAL HG2 . 15770 2
335 . 1 1 66 66 VAL HG23 H 1 0.83 0.012 . 2 . . . . 66 VAL HG2 . 15770 2
336 . 1 1 67 67 VAL H H 1 9.15 0.012 . 1 . . . . 67 VAL HN . 15770 2
337 . 1 1 67 67 VAL HA H 1 4.61 0.012 . 1 . . . . 67 VAL HA . 15770 2
338 . 1 1 67 67 VAL HB H 1 2.23 0.012 . 1 . . . . 67 VAL HB . 15770 2
339 . 1 1 67 67 VAL HG11 H 1 0.94 0.012 . 2 . . . . 67 VAL HG1 . 15770 2
340 . 1 1 67 67 VAL HG12 H 1 0.94 0.012 . 2 . . . . 67 VAL HG1 . 15770 2
341 . 1 1 67 67 VAL HG13 H 1 0.94 0.012 . 2 . . . . 67 VAL HG1 . 15770 2
342 . 1 1 67 67 VAL HG21 H 1 0.75 0.012 . 2 . . . . 67 VAL HG2 . 15770 2
343 . 1 1 67 67 VAL HG22 H 1 0.75 0.012 . 2 . . . . 67 VAL HG2 . 15770 2
344 . 1 1 67 67 VAL HG23 H 1 0.75 0.012 . 2 . . . . 67 VAL HG2 . 15770 2
345 . 1 1 68 68 GLY H H 1 7.49 0.012 . 1 . . . . 68 GLY HN . 15770 2
346 . 1 1 68 68 GLY HA2 H 1 3.86 0.012 . 2 . . . . 68 GLY HA1 . 15770 2
347 . 1 1 68 68 GLY HA3 H 1 4.41 0.012 . 2 . . . . 68 GLY HA2 . 15770 2
348 . 1 1 69 69 LEU H H 1 8.79 0.012 . 1 . . . . 69 LEU HN . 15770 2
349 . 1 1 69 69 LEU HA H 1 4.88 0.012 . 1 . . . . 69 LEU HA . 15770 2
350 . 1 1 69 69 LEU HB2 H 1 1.80 0.012 . 2 . . . . 69 LEU HB2 . 15770 2
351 . 1 1 69 69 LEU HB3 H 1 0.96 0.012 . 2 . . . . 69 LEU HB3 . 15770 2
352 . 1 1 69 69 LEU HD11 H 1 0.73 0.012 . 2 . . . . 69 LEU HD1 . 15770 2
353 . 1 1 69 69 LEU HD12 H 1 0.73 0.012 . 2 . . . . 69 LEU HD1 . 15770 2
354 . 1 1 69 69 LEU HD13 H 1 0.73 0.012 . 2 . . . . 69 LEU HD1 . 15770 2
355 . 1 1 69 69 LEU HD21 H 1 0.99 0.012 . 2 . . . . 69 LEU HD2 . 15770 2
356 . 1 1 69 69 LEU HD22 H 1 0.99 0.012 . 2 . . . . 69 LEU HD2 . 15770 2
357 . 1 1 69 69 LEU HD23 H 1 0.99 0.012 . 2 . . . . 69 LEU HD2 . 15770 2
358 . 1 1 69 69 LEU HG H 1 1.50 0.012 . 1 . . . . 69 LEU HG . 15770 2
359 . 1 1 70 70 VAL H H 1 8.89 0.012 . 1 . . . . 70 VAL HN . 15770 2
360 . 1 1 70 70 VAL HA H 1 4.55 0.012 . 1 . . . . 70 VAL HA . 15770 2
361 . 1 1 70 70 VAL HB H 1 1.68 0.012 . 1 . . . . 70 VAL HB . 15770 2
362 . 1 1 70 70 VAL HG11 H 1 0.73 0.012 . 2 . . . . 70 VAL HG1 . 15770 2
363 . 1 1 70 70 VAL HG12 H 1 0.73 0.012 . 2 . . . . 70 VAL HG1 . 15770 2
364 . 1 1 70 70 VAL HG13 H 1 0.73 0.012 . 2 . . . . 70 VAL HG1 . 15770 2
365 . 1 1 70 70 VAL HG21 H 1 0.69 0.012 . 2 . . . . 70 VAL HG2 . 15770 2
366 . 1 1 70 70 VAL HG22 H 1 0.69 0.012 . 2 . . . . 70 VAL HG2 . 15770 2
367 . 1 1 70 70 VAL HG23 H 1 0.69 0.012 . 2 . . . . 70 VAL HG2 . 15770 2
368 . 1 1 71 71 PHE HA H 1 4.96 0.012 . 1 . . . . 71 PHE HA . 15770 2
369 . 1 1 71 71 PHE HB2 H 1 2.72 0.012 . 2 . . . . 71 PHE HB2 . 15770 2
370 . 1 1 71 71 PHE HB3 H 1 3.15 0.012 . 2 . . . . 71 PHE HB3 . 15770 2
371 . 1 1 71 71 PHE HD1 H 1 7.20 0.012 . 3 . . . . 71 PHE HD1 . 15770 2
372 . 1 1 71 71 PHE HD2 H 1 7.20 0.012 . 3 . . . . 71 PHE HD2 . 15770 2
373 . 1 1 73 73 ASP HA H 1 5.03 0.012 . 1 . . . . 73 ASP HA . 15770 2
374 . 1 1 73 73 ASP HB2 H 1 2.42 0.012 . 2 . . . . 73 ASP HB2 . 15770 2
375 . 1 1 73 73 ASP HB3 H 1 2.76 0.012 . 2 . . . . 73 ASP HB3 . 15770 2
376 . 1 1 74 74 PRO HB2 H 1 2.00 0.012 . 2 . . . . 74 PRO HB2 . 15770 2
377 . 1 1 74 74 PRO HB3 H 1 2.00 0.012 . 2 . . . . 74 PRO HB3 . 15770 2
378 . 1 1 74 74 PRO HD2 H 1 3.63 0.012 . 2 . . . . 74 PRO HD2 . 15770 2
379 . 1 1 74 74 PRO HD3 H 1 3.88 0.012 . 2 . . . . 74 PRO HD3 . 15770 2
380 . 1 1 74 74 PRO HG2 H 1 2.15 0.012 . 2 . . . . 74 PRO HG2 . 15770 2
381 . 1 1 74 74 PRO HG3 H 1 2.15 0.012 . 2 . . . . 74 PRO HG3 . 15770 2
382 . 1 1 75 75 ALA H H 1 8.33 0.012 . 1 . . . . 75 ALA HN . 15770 2
383 . 1 1 75 75 ALA HA H 1 4.16 0.012 . 1 . . . . 75 ALA HA . 15770 2
384 . 1 1 75 75 ALA HB1 H 1 1.52 0.012 . 1 . . . . 75 ALA HB . 15770 2
385 . 1 1 75 75 ALA HB2 H 1 1.52 0.012 . 1 . . . . 75 ALA HB . 15770 2
386 . 1 1 75 75 ALA HB3 H 1 1.52 0.012 . 1 . . . . 75 ALA HB . 15770 2
387 . 1 1 76 76 THR H H 1 7.29 0.012 . 1 . . . . 76 THR HN . 15770 2
388 . 1 1 76 76 THR HA H 1 4.63 0.012 . 1 . . . . 76 THR HA . 15770 2
389 . 1 1 76 76 THR HB H 1 4.22 0.012 . 1 . . . . 76 THR HB . 15770 2
390 . 1 1 76 76 THR HG21 H 1 1.21 0.012 . 1 . . . . 76 THR HG2 . 15770 2
391 . 1 1 76 76 THR HG22 H 1 1.21 0.012 . 1 . . . . 76 THR HG2 . 15770 2
392 . 1 1 76 76 THR HG23 H 1 1.21 0.012 . 1 . . . . 76 THR HG2 . 15770 2
393 . 1 1 77 77 GLN H H 1 8.04 0.012 . 1 . . . . 77 GLN HN . 15770 2
394 . 1 1 77 77 GLN HA H 1 4.61 0.012 . 1 . . . . 77 GLN HA . 15770 2
395 . 1 1 78 78 TYR HA H 1 4.45 0.012 . 1 . . . . 78 TYR HA . 15770 2
396 . 1 1 78 78 TYR HB2 H 1 3.03 0.012 . 2 . . . . 78 TYR HB2 . 15770 2
397 . 1 1 78 78 TYR HB3 H 1 3.03 0.012 . 2 . . . . 78 TYR HB3 . 15770 2
398 . 1 1 78 78 TYR HD1 H 1 5.97 0.012 . 3 . . . . 78 TYR HD1 . 15770 2
399 . 1 1 78 78 TYR HD2 H 1 5.97 0.012 . 3 . . . . 78 TYR HD2 . 15770 2
400 . 1 1 78 78 TYR HE1 H 1 6.55 0.012 . 3 . . . . 78 TYR HE1 . 15770 2
401 . 1 1 78 78 TYR HE2 H 1 6.55 0.012 . 3 . . . . 78 TYR HE2 . 15770 2
402 . 1 1 79 79 PRO HA H 1 3.58 0.012 . 1 . . . . 79 PRO HA . 15770 2
403 . 1 1 79 79 PRO HB2 H 1 0.69 0.012 . 2 . . . . 79 PRO HB2 . 15770 2
404 . 1 1 79 79 PRO HB3 H 1 1.59 0.012 . 2 . . . . 79 PRO HB3 . 15770 2
405 . 1 1 79 79 PRO HD2 H 1 3.29 0.012 . 2 . . . . 79 PRO HD2 . 15770 2
406 . 1 1 79 79 PRO HD3 H 1 3.50 0.012 . 2 . . . . 79 PRO HD3 . 15770 2
407 . 1 1 79 79 PRO HG2 H 1 1.50 0.012 . 2 . . . . 79 PRO HG2 . 15770 2
408 . 1 1 79 79 PRO HG3 H 1 1.89 0.012 . 2 . . . . 79 PRO HG3 . 15770 2
409 . 1 1 80 80 ASP H H 1 8.05 0.012 . 1 . . . . 80 ASP HN . 15770 2
410 . 1 1 80 80 ASP HA H 1 4.48 0.012 . 1 . . . . 80 ASP HA . 15770 2
411 . 1 1 80 80 ASP HB2 H 1 2.56 0.012 . 2 . . . . 80 ASP HB2 . 15770 2
412 . 1 1 80 80 ASP HB3 H 1 2.80 0.012 . 2 . . . . 80 ASP HB3 . 15770 2
413 . 1 1 81 81 ASP H H 1 9.16 0.012 . 1 . . . . 81 ASP HN . 15770 2
414 . 1 1 81 81 ASP HA H 1 5.49 0.012 . 1 . . . . 81 ASP HA . 15770 2
415 . 1 1 81 81 ASP HB2 H 1 3.05 0.012 . 2 . . . . 81 ASP HB2 . 15770 2
416 . 1 1 81 81 ASP HB3 H 1 2.40 0.012 . 2 . . . . 81 ASP HB3 . 15770 2
417 . 1 1 82 82 PRO HD2 H 1 3.57 0.012 . 2 . . . . 82 PRO HD2 . 15770 2
418 . 1 1 82 82 PRO HD3 H 1 3.79 0.012 . 2 . . . . 82 PRO HD3 . 15770 2
419 . 1 1 82 82 PRO HG2 H 1 1.67 0.012 . 2 . . . . 82 PRO HG2 . 15770 2
420 . 1 1 82 82 PRO HG3 H 1 1.75 0.012 . 2 . . . . 82 PRO HG3 . 15770 2
421 . 1 1 83 83 LEU H H 1 9.36 0.012 . 1 . . . . 83 LEU HN . 15770 2
422 . 1 1 83 83 LEU HA H 1 4.23 0.012 . 1 . . . . 83 LEU HA . 15770 2
423 . 1 1 83 83 LEU HB2 H 1 1.34 0.012 . 2 . . . . 83 LEU HB2 . 15770 2
424 . 1 1 83 83 LEU HB3 H 1 0.80 0.012 . 2 . . . . 83 LEU HB3 . 15770 2
425 . 1 1 83 83 LEU HD11 H 1 -0.23 0.012 . 2 . . . . 83 LEU HD1 . 15770 2
426 . 1 1 83 83 LEU HD12 H 1 -0.23 0.012 . 2 . . . . 83 LEU HD1 . 15770 2
427 . 1 1 83 83 LEU HD13 H 1 -0.23 0.012 . 2 . . . . 83 LEU HD1 . 15770 2
428 . 1 1 83 83 LEU HD21 H 1 0.40 0.012 . 2 . . . . 83 LEU HD2 . 15770 2
429 . 1 1 83 83 LEU HD22 H 1 0.40 0.012 . 2 . . . . 83 LEU HD2 . 15770 2
430 . 1 1 83 83 LEU HD23 H 1 0.40 0.012 . 2 . . . . 83 LEU HD2 . 15770 2
431 . 1 1 83 83 LEU HG H 1 1.05 0.012 . 1 . . . . 83 LEU HG . 15770 2
432 . 1 1 84 84 ILE H H 1 9.35 0.012 . 1 . . . . 84 ILE HN . 15770 2
433 . 1 1 84 84 ILE HA H 1 4.21 0.012 . 1 . . . . 84 ILE HA . 15770 2
434 . 1 1 84 84 ILE HB H 1 1.81 0.012 . 1 . . . . 84 ILE HB . 15770 2
435 . 1 1 84 84 ILE HD11 H 1 0.62 0.012 . 1 . . . . 84 ILE HD1 . 15770 2
436 . 1 1 84 84 ILE HD12 H 1 0.62 0.012 . 1 . . . . 84 ILE HD1 . 15770 2
437 . 1 1 84 84 ILE HD13 H 1 0.62 0.012 . 1 . . . . 84 ILE HD1 . 15770 2
438 . 1 1 84 84 ILE HG12 H 1 1.29 0.012 . 2 . . . . 84 ILE HG12 . 15770 2
439 . 1 1 84 84 ILE HG13 H 1 1.75 0.012 . 2 . . . . 84 ILE HG13 . 15770 2
440 . 1 1 84 84 ILE HG21 H 1 0.75 0.012 . 1 . . . . 84 ILE HG2 . 15770 2
441 . 1 1 84 84 ILE HG22 H 1 0.75 0.012 . 1 . . . . 84 ILE HG2 . 15770 2
442 . 1 1 84 84 ILE HG23 H 1 0.75 0.012 . 1 . . . . 84 ILE HG2 . 15770 2
443 . 1 1 85 85 GLN H H 1 8.76 0.012 . 1 . . . . 85 GLN HN . 15770 2
444 . 1 1 85 85 GLN HA H 1 4.84 0.012 . 1 . . . . 85 GLN HA . 15770 2
445 . 1 1 85 85 GLN HB2 H 1 1.48 0.012 . 2 . . . . 85 GLN HB2 . 15770 2
446 . 1 1 85 85 GLN HB3 H 1 1.80 0.012 . 2 . . . . 85 GLN HB3 . 15770 2
447 . 1 1 85 85 GLN HE21 H 1 7.09 0.012 . 2 . . . . 85 GLN HE21 . 15770 2
448 . 1 1 85 85 GLN HE22 H 1 6.10 0.012 . 2 . . . . 85 GLN HE22 . 15770 2
449 . 1 1 85 85 GLN HG2 H 1 1.80 0.012 . 2 . . . . 85 GLN HG2 . 15770 2
450 . 1 1 85 85 GLN HG3 H 1 1.80 0.012 . 2 . . . . 85 GLN HG3 . 15770 2
451 . 1 1 86 86 VAL H H 1 8.97 0.012 . 1 . . . . 86 VAL HN . 15770 2
452 . 1 1 86 86 VAL HA H 1 4.74 0.012 . 1 . . . . 86 VAL HA . 15770 2
453 . 1 1 86 86 VAL HB H 1 1.94 0.012 . 1 . . . . 86 VAL HB . 15770 2
454 . 1 1 86 86 VAL HG11 H 1 0.47 0.012 . 2 . . . . 86 VAL HG1 . 15770 2
455 . 1 1 86 86 VAL HG12 H 1 0.47 0.012 . 2 . . . . 86 VAL HG1 . 15770 2
456 . 1 1 86 86 VAL HG13 H 1 0.47 0.012 . 2 . . . . 86 VAL HG1 . 15770 2
457 . 1 1 86 86 VAL HG21 H 1 0.79 0.012 . 2 . . . . 86 VAL HG2 . 15770 2
458 . 1 1 86 86 VAL HG22 H 1 0.79 0.012 . 2 . . . . 86 VAL HG2 . 15770 2
459 . 1 1 86 86 VAL HG23 H 1 0.79 0.012 . 2 . . . . 86 VAL HG2 . 15770 2
460 . 1 1 87 87 LEU H H 1 8.91 0.012 . 1 . . . . 87 LEU HN . 15770 2
461 . 1 1 87 87 LEU HA H 1 4.83 0.012 . 1 . . . . 87 LEU HA . 15770 2
462 . 1 1 87 87 LEU HB2 H 1 1.48 0.012 . 2 . . . . 87 LEU HB2 . 15770 2
463 . 1 1 87 87 LEU HB3 H 1 1.82 0.012 . 2 . . . . 87 LEU HB3 . 15770 2
464 . 1 1 87 87 LEU HD11 H 1 0.88 0.012 . 2 . . . . 87 LEU HD1 . 15770 2
465 . 1 1 87 87 LEU HD12 H 1 0.88 0.012 . 2 . . . . 87 LEU HD1 . 15770 2
466 . 1 1 87 87 LEU HD13 H 1 0.88 0.012 . 2 . . . . 87 LEU HD1 . 15770 2
467 . 1 1 87 87 LEU HD21 H 1 0.88 0.012 . 2 . . . . 87 LEU HD2 . 15770 2
468 . 1 1 87 87 LEU HD22 H 1 0.88 0.012 . 2 . . . . 87 LEU HD2 . 15770 2
469 . 1 1 87 87 LEU HD23 H 1 0.88 0.012 . 2 . . . . 87 LEU HD2 . 15770 2
470 . 1 1 87 87 LEU HG H 1 1.33 0.012 . 1 . . . . 87 LEU HG . 15770 2
471 . 1 1 88 88 VAL H H 1 9.10 0.012 . 1 . . . . 88 VAL HN . 15770 2
472 . 1 1 88 88 VAL HA H 1 4.38 0.012 . 1 . . . . 88 VAL HA . 15770 2
473 . 1 1 88 88 VAL HB H 1 1.99 0.012 . 1 . . . . 88 VAL HB . 15770 2
474 . 1 1 88 88 VAL HG11 H 1 0.94 0.012 . 2 . . . . 88 VAL HG1 . 15770 2
475 . 1 1 88 88 VAL HG12 H 1 0.94 0.012 . 2 . . . . 88 VAL HG1 . 15770 2
476 . 1 1 88 88 VAL HG13 H 1 0.94 0.012 . 2 . . . . 88 VAL HG1 . 15770 2
477 . 1 1 88 88 VAL HG21 H 1 0.81 0.012 . 2 . . . . 88 VAL HG2 . 15770 2
478 . 1 1 88 88 VAL HG22 H 1 0.81 0.012 . 2 . . . . 88 VAL HG2 . 15770 2
479 . 1 1 88 88 VAL HG23 H 1 0.81 0.012 . 2 . . . . 88 VAL HG2 . 15770 2
480 . 1 1 89 89 GLU H H 1 8.92 0.012 . 1 . . . . 89 GLU HN . 15770 2
481 . 1 1 89 89 GLU HA H 1 3.98 0.012 . 1 . . . . 89 GLU HA . 15770 2
482 . 1 1 89 89 GLU HB2 H 1 2.01 0.012 . 2 . . . . 89 GLU HB2 . 15770 2
483 . 1 1 89 89 GLU HB3 H 1 2.01 0.012 . 2 . . . . 89 GLU HB3 . 15770 2
484 . 1 1 89 89 GLU HG2 H 1 2.26 0.012 . 2 . . . . 89 GLU HG2 . 15770 2
485 . 1 1 89 89 GLU HG3 H 1 2.26 0.012 . 2 . . . . 89 GLU HG3 . 15770 2
486 . 1 1 90 90 GLY H H 1 8.92 0.012 . 1 . . . . 90 GLY HN . 15770 2
487 . 1 1 90 90 GLY HA2 H 1 3.66 0.012 . 2 . . . . 90 GLY HA1 . 15770 2
488 . 1 1 90 90 GLY HA3 H 1 4.27 0.012 . 2 . . . . 90 GLY HA2 . 15770 2
489 . 1 1 91 91 LEU H H 1 8.09 0.012 . 1 . . . . 91 LEU HN . 15770 2
490 . 1 1 91 91 LEU HA H 1 4.55 0.012 . 1 . . . . 91 LEU HA . 15770 2
491 . 1 1 91 91 LEU HB2 H 1 1.23 0.012 . 2 . . . . 91 LEU HB2 . 15770 2
492 . 1 1 91 91 LEU HB3 H 1 1.23 0.012 . 2 . . . . 91 LEU HB3 . 15770 2
493 . 1 1 91 91 LEU HD11 H 1 0.36 0.012 . 2 . . . . 91 LEU HD1 . 15770 2
494 . 1 1 91 91 LEU HD12 H 1 0.36 0.012 . 2 . . . . 91 LEU HD1 . 15770 2
495 . 1 1 91 91 LEU HD13 H 1 0.36 0.012 . 2 . . . . 91 LEU HD1 . 15770 2
496 . 1 1 91 91 LEU HD21 H 1 0.48 0.012 . 2 . . . . 91 LEU HD2 . 15770 2
497 . 1 1 91 91 LEU HD22 H 1 0.48 0.012 . 2 . . . . 91 LEU HD2 . 15770 2
498 . 1 1 91 91 LEU HD23 H 1 0.48 0.012 . 2 . . . . 91 LEU HD2 . 15770 2
499 . 1 1 91 91 LEU HG H 1 1.18 0.012 . 1 . . . . 91 LEU HG . 15770 2
500 . 1 1 92 92 GLY H H 1 8.28 0.012 . 1 . . . . 92 GLY HN . 15770 2
501 . 1 1 92 92 GLY HA2 H 1 3.82 0.012 . 2 . . . . 92 GLY HA1 . 15770 2
502 . 1 1 92 92 GLY HA3 H 1 4.61 0.012 . 2 . . . . 92 GLY HA2 . 15770 2
503 . 1 1 93 93 GLU H H 1 8.46 0.012 . 1 . . . . 93 GLU HN . 15770 2
504 . 1 1 93 93 GLU HA H 1 5.95 0.012 . 1 . . . . 93 GLU HA . 15770 2
505 . 1 1 93 93 GLU HB2 H 1 1.81 0.012 . 2 . . . . 93 GLU HB2 . 15770 2
506 . 1 1 93 93 GLU HB3 H 1 1.81 0.012 . 2 . . . . 93 GLU HB3 . 15770 2
507 . 1 1 93 93 GLU HG2 H 1 2.06 0.012 . 2 . . . . 93 GLU HG2 . 15770 2
508 . 1 1 93 93 GLU HG3 H 1 2.11 0.012 . 2 . . . . 93 GLU HG3 . 15770 2
509 . 1 1 94 94 ASP H H 1 8.49 0.012 . 1 . . . . 94 ASP HN . 15770 2
510 . 1 1 94 94 ASP HA H 1 4.44 0.012 . 1 . . . . 94 ASP HA . 15770 2
511 . 1 1 94 94 ASP HB2 H 1 1.79 0.012 . 2 . . . . 94 ASP HB2 . 15770 2
512 . 1 1 94 94 ASP HB3 H 1 1.89 0.012 . 2 . . . . 94 ASP HB3 . 15770 2
513 . 1 1 95 95 LEU H H 1 8.92 0.012 . 1 . . . . 95 LEU HN . 15770 2
514 . 1 1 95 95 LEU HA H 1 4.83 0.012 . 1 . . . . 95 LEU HA . 15770 2
515 . 1 1 95 95 LEU HB2 H 1 0.79 0.012 . 2 . . . . 95 LEU HB2 . 15770 2
516 . 1 1 95 95 LEU HB3 H 1 1.24 0.012 . 2 . . . . 95 LEU HB3 . 15770 2
517 . 1 1 95 95 LEU HD11 H 1 0.61 0.012 . 2 . . . . 95 LEU HD1 . 15770 2
518 . 1 1 95 95 LEU HD12 H 1 0.61 0.012 . 2 . . . . 95 LEU HD1 . 15770 2
519 . 1 1 95 95 LEU HD13 H 1 0.61 0.012 . 2 . . . . 95 LEU HD1 . 15770 2
520 . 1 1 95 95 LEU HD21 H 1 0.48 0.012 . 2 . . . . 95 LEU HD2 . 15770 2
521 . 1 1 95 95 LEU HD22 H 1 0.48 0.012 . 2 . . . . 95 LEU HD2 . 15770 2
522 . 1 1 95 95 LEU HD23 H 1 0.48 0.012 . 2 . . . . 95 LEU HD2 . 15770 2
523 . 1 1 95 95 LEU HG H 1 1.35 0.012 . 1 . . . . 95 LEU HG . 15770 2
524 . 1 1 96 96 PHE H H 1 8.82 0.012 . 1 . . . . 96 PHE HN . 15770 2
525 . 1 1 96 96 PHE HA H 1 4.38 0.012 . 1 . . . . 96 PHE HA . 15770 2
526 . 1 1 96 96 PHE HB2 H 1 2.33 0.012 . 2 . . . . 96 PHE HB2 . 15770 2
527 . 1 1 96 96 PHE HB3 H 1 3.28 0.012 . 2 . . . . 96 PHE HB3 . 15770 2
528 . 1 1 96 96 PHE HD1 H 1 7.11 0.012 . 3 . . . . 96 PHE HD1 . 15770 2
529 . 1 1 96 96 PHE HD2 H 1 7.11 0.012 . 3 . . . . 96 PHE HD2 . 15770 2
530 . 1 1 96 96 PHE HE1 H 1 6.78 0.012 . 3 . . . . 96 PHE HE1 . 15770 2
531 . 1 1 96 96 PHE HE2 H 1 6.78 0.012 . 3 . . . . 96 PHE HE2 . 15770 2
532 . 1 1 96 96 PHE HZ H 1 6.40 0.012 . 1 . . . . 96 PHE HZ . 15770 2
533 . 1 1 97 97 PHE H H 1 9.27 0.012 . 1 . . . . 97 PHE HN . 15770 2
534 . 1 1 97 97 PHE HA H 1 4.81 0.012 . 1 . . . . 97 PHE HA . 15770 2
535 . 1 1 97 97 PHE HB2 H 1 2.38 0.012 . 2 . . . . 97 PHE HB2 . 15770 2
536 . 1 1 97 97 PHE HB3 H 1 3.50 0.012 . 2 . . . . 97 PHE HB3 . 15770 2
537 . 1 1 97 97 PHE HD1 H 1 7.09 0.012 . 3 . . . . 97 PHE HD1 . 15770 2
538 . 1 1 97 97 PHE HD2 H 1 7.09 0.012 . 3 . . . . 97 PHE HD2 . 15770 2
539 . 1 1 97 97 PHE HE1 H 1 6.91 0.012 . 3 . . . . 97 PHE HE1 . 15770 2
540 . 1 1 97 97 PHE HE2 H 1 6.91 0.012 . 3 . . . . 97 PHE HE2 . 15770 2
541 . 1 1 97 97 PHE HZ H 1 6.96 0.012 . 1 . . . . 97 PHE HZ . 15770 2
542 . 1 1 98 98 PRO HA H 1 4.03 0.012 . 1 . . . . 98 PRO HA . 15770 2
543 . 1 1 98 98 PRO HB2 H 1 2.17 0.012 . 2 . . . . 98 PRO HB2 . 15770 2
544 . 1 1 98 98 PRO HB3 H 1 2.29 0.012 . 2 . . . . 98 PRO HB3 . 15770 2
545 . 1 1 98 98 PRO HG2 H 1 2.02 0.012 . 2 . . . . 98 PRO HG2 . 15770 2
546 . 1 1 98 98 PRO HG3 H 1 2.64 0.012 . 2 . . . . 98 PRO HG3 . 15770 2
547 . 1 1 99 99 GLU H H 1 9.62 0.012 . 1 . . . . 99 GLU HN . 15770 2
548 . 1 1 99 99 GLU HA H 1 4.40 0.012 . 1 . . . . 99 GLU HA . 15770 2
549 . 1 1 99 99 GLU HB2 H 1 2.09 0.012 . 2 . . . . 99 GLU HB2 . 15770 2
550 . 1 1 99 99 GLU HB3 H 1 2.18 0.012 . 2 . . . . 99 GLU HB3 . 15770 2
551 . 1 1 99 99 GLU HG2 H 1 2.41 0.012 . 2 . . . . 99 GLU HG2 . 15770 2
552 . 1 1 99 99 GLU HG3 H 1 2.41 0.012 . 2 . . . . 99 GLU HG3 . 15770 2
553 . 1 1 100 100 GLU H H 1 8.22 0.012 . 1 . . . . 100 GLU HN . 15770 2
554 . 1 1 100 100 GLU HA H 1 4.38 0.012 . 1 . . . . 100 GLU HA . 15770 2
555 . 1 1 100 100 GLU HB2 H 1 2.52 0.012 . 2 . . . . 100 GLU HB2 . 15770 2
556 . 1 1 100 100 GLU HB3 H 1 2.77 0.012 . 2 . . . . 100 GLU HB3 . 15770 2
557 . 1 1 100 100 GLU HG2 H 1 2.37 0.012 . 2 . . . . 100 GLU HG2 . 15770 2
558 . 1 1 100 100 GLU HG3 H 1 2.37 0.012 . 2 . . . . 100 GLU HG3 . 15770 2
559 . 1 1 101 101 LEU H H 1 7.51 0.012 . 1 . . . . 101 LEU HN . 15770 2
560 . 1 1 101 101 LEU HA H 1 5.18 0.012 . 1 . . . . 101 LEU HA . 15770 2
561 . 1 1 101 101 LEU HB2 H 1 0.92 0.012 . 2 . . . . 101 LEU HB2 . 15770 2
562 . 1 1 101 101 LEU HB3 H 1 1.80 0.012 . 2 . . . . 101 LEU HB3 . 15770 2
563 . 1 1 101 101 LEU HD11 H 1 0.62 0.012 . 2 . . . . 101 LEU HD1 . 15770 2
564 . 1 1 101 101 LEU HD12 H 1 0.62 0.012 . 2 . . . . 101 LEU HD1 . 15770 2
565 . 1 1 101 101 LEU HD13 H 1 0.62 0.012 . 2 . . . . 101 LEU HD1 . 15770 2
566 . 1 1 101 101 LEU HD21 H 1 0.35 0.012 . 2 . . . . 101 LEU HD2 . 15770 2
567 . 1 1 101 101 LEU HD22 H 1 0.35 0.012 . 2 . . . . 101 LEU HD2 . 15770 2
568 . 1 1 101 101 LEU HD23 H 1 0.35 0.012 . 2 . . . . 101 LEU HD2 . 15770 2
569 . 1 1 101 101 LEU HG H 1 1.64 0.012 . 1 . . . . 101 LEU HG . 15770 2
570 . 1 1 102 102 GLU H H 1 9.03 0.012 . 1 . . . . 102 GLU HN . 15770 2
571 . 1 1 102 102 GLU HA H 1 4.60 0.012 . 1 . . . . 102 GLU HA . 15770 2
572 . 1 1 102 102 GLU HB2 H 1 1.88 0.012 . 2 . . . . 102 GLU HB2 . 15770 2
573 . 1 1 102 102 GLU HB3 H 1 1.95 0.012 . 2 . . . . 102 GLU HB3 . 15770 2
574 . 1 1 102 102 GLU HG2 H 1 2.14 0.012 . 2 . . . . 102 GLU HG2 . 15770 2
575 . 1 1 102 102 GLU HG3 H 1 2.14 0.012 . 2 . . . . 102 GLU HG3 . 15770 2
576 . 1 1 103 103 LEU H H 1 8.72 0.012 . 1 . . . . 103 LEU HN . 15770 2
577 . 1 1 103 103 LEU HA H 1 4.39 0.012 . 1 . . . . 103 LEU HA . 15770 2
578 . 1 1 103 103 LEU HB2 H 1 1.59 0.012 . 2 . . . . 103 LEU HB2 . 15770 2
579 . 1 1 103 103 LEU HB3 H 1 1.71 0.012 . 2 . . . . 103 LEU HB3 . 15770 2
580 . 1 1 103 103 LEU HD11 H 1 0.98 0.012 . 2 . . . . 103 LEU HD1 . 15770 2
581 . 1 1 103 103 LEU HD12 H 1 0.98 0.012 . 2 . . . . 103 LEU HD1 . 15770 2
582 . 1 1 103 103 LEU HD13 H 1 0.98 0.012 . 2 . . . . 103 LEU HD1 . 15770 2
583 . 1 1 103 103 LEU HD21 H 1 0.89 0.012 . 2 . . . . 103 LEU HD2 . 15770 2
584 . 1 1 103 103 LEU HD22 H 1 0.89 0.012 . 2 . . . . 103 LEU HD2 . 15770 2
585 . 1 1 103 103 LEU HD23 H 1 0.89 0.012 . 2 . . . . 103 LEU HD2 . 15770 2
586 . 1 1 103 103 LEU HG H 1 1.75 0.012 . 1 . . . . 103 LEU HG . 15770 2
587 . 1 1 104 104 ALA H H 1 8.38 0.012 . 1 . . . . 104 ALA HN . 15770 2
588 . 1 1 104 104 ALA HA H 1 4.65 0.012 . 1 . . . . 104 ALA HA . 15770 2
589 . 1 1 104 104 ALA HB1 H 1 1.25 0.012 . 1 . . . . 104 ALA HB . 15770 2
590 . 1 1 104 104 ALA HB2 H 1 1.25 0.012 . 1 . . . . 104 ALA HB . 15770 2
591 . 1 1 104 104 ALA HB3 H 1 1.25 0.012 . 1 . . . . 104 ALA HB . 15770 2
592 . 1 1 105 105 PRO HA H 1 4.46 0.012 . 1 . . . . 105 PRO HA . 15770 2
593 . 1 1 105 105 PRO HB2 H 1 2.00 0.012 . 2 . . . . 105 PRO HB2 . 15770 2
594 . 1 1 105 105 PRO HB3 H 1 2.25 0.012 . 2 . . . . 105 PRO HB3 . 15770 2
595 . 1 1 105 105 PRO HD2 H 1 3.75 0.012 . 2 . . . . 105 PRO HD2 . 15770 2
596 . 1 1 105 105 PRO HD3 H 1 3.66 0.012 . 2 . . . . 105 PRO HD3 . 15770 2
597 . 1 1 105 105 PRO HG2 H 1 2.00 0.012 . 2 . . . . 105 PRO HG2 . 15770 2
598 . 1 1 105 105 PRO HG3 H 1 2.00 0.012 . 2 . . . . 105 PRO HG3 . 15770 2
599 . 1 1 106 106 GLU H H 1 8.02 0.012 . 1 . . . . 106 GLU HN . 15770 2
600 . 1 1 106 106 GLU HA H 1 4.08 0.012 . 1 . . . . 106 GLU HA . 15770 2
601 . 1 1 106 106 GLU HB2 H 1 1.90 0.012 . 2 . . . . 106 GLU HB2 . 15770 2
602 . 1 1 106 106 GLU HB3 H 1 2.05 0.012 . 2 . . . . 106 GLU HB3 . 15770 2
603 . 1 1 106 106 GLU HG2 H 1 2.24 0.012 . 2 . . . . 106 GLU HG2 . 15770 2
604 . 1 1 106 106 GLU HG3 H 1 2.24 0.012 . 2 . . . . 106 GLU HG3 . 15770 2
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