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 25363
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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 'Chemical shifts at 308K'
_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
4 '2D 1H-1H COSY' . . . 25363 2
5 '2D 1H-1H TOCSY' . . . 25363 2
6 '2D 1H-1H NOESY' . . . 25363 2
12 '2D 1H-1H COSY' . . . 25363 2
13 '2D 1H-1H TOCSY' . . . 25363 2
14 '2D 1H-1H NOESY' . . . 25363 2
15 '2D 1H-13C HSQC aliphatic' . . . 25363 2
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 25363 2
2 $TOPSPIN . . 25363 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 1 1 LYS HA H 1 4.03 0.01 . 1 . . . A 1 LYS HA . 25363 2
2 . 1 1 1 1 LYS HB2 H 1 1.87 0.01 . 2 . . . A 1 LYS HB2 . 25363 2
3 . 1 1 1 1 LYS HB3 H 1 1.87 0.01 . 2 . . . A 1 LYS HB3 . 25363 2
4 . 1 1 1 1 LYS HG2 H 1 1.45 0.01 . 2 . . . A 1 LYS HG2 . 25363 2
5 . 1 1 1 1 LYS HG3 H 1 1.45 0.01 . 2 . . . A 1 LYS HG3 . 25363 2
6 . 1 1 1 1 LYS HD2 H 1 1.74 0.01 . 2 . . . A 1 LYS HD2 . 25363 2
7 . 1 1 1 1 LYS HD3 H 1 1.74 0.01 . 2 . . . A 1 LYS HD3 . 25363 2
8 . 1 1 1 1 LYS HE2 H 1 3.02 0.01 . 2 . . . A 1 LYS HE2 . 25363 2
9 . 1 1 1 1 LYS HE3 H 1 3.02 0.01 . 2 . . . A 1 LYS HE3 . 25363 2
10 . 1 1 1 1 LYS CA C 13 55.4 0.1 . 1 . . . A 1 LYS CA . 25363 2
11 . 1 1 1 1 LYS CE C 13 41.4 0.1 . 1 . . . A 1 LYS CE . 25363 2
12 . 1 1 2 2 ARG HA H 1 4.34 0.01 . 1 . . . A 2 ARG HA . 25363 2
13 . 1 1 2 2 ARG HB2 H 1 1.72 0.01 . 2 . . . A 2 ARG HB2 . 25363 2
14 . 1 1 2 2 ARG HB3 H 1 1.72 0.01 . 2 . . . A 2 ARG HB3 . 25363 2
15 . 1 1 2 2 ARG HG2 H 1 1.48 0.01 . 2 . . . A 2 ARG HG2 . 25363 2
16 . 1 1 2 2 ARG HG3 H 1 1.55 0.01 . 2 . . . A 2 ARG HG3 . 25363 2
17 . 1 1 2 2 ARG HD2 H 1 3.12 0.01 . 2 . . . A 2 ARG HD2 . 25363 2
18 . 1 1 2 2 ARG HD3 H 1 3.12 0.01 . 2 . . . A 2 ARG HD3 . 25363 2
19 . 1 1 2 2 ARG HE H 1 7.39 0.01 . 1 . . . A 2 ARG HE . 25363 2
20 . 1 1 2 2 ARG CA C 13 56.5 0.1 . 1 . . . A 2 ARG CA . 25363 2
21 . 1 1 2 2 ARG CB C 13 30.2 0.1 . 1 . . . A 2 ARG CB . 25363 2
22 . 1 1 2 2 ARG CG C 13 26.5 0.1 . 1 . . . A 2 ARG CG . 25363 2
23 . 1 1 2 2 ARG CD C 13 42.9 0.1 . 1 . . . A 2 ARG CD . 25363 2
24 . 1 1 3 3 PHE H H 1 8.59 0.01 . 1 . . . A 3 PHE H . 25363 2
25 . 1 1 3 3 PHE HA H 1 4.50 0.01 . 1 . . . A 3 PHE HA . 25363 2
26 . 1 1 3 3 PHE HB2 H 1 3.19 0.01 . 2 . . . A 3 PHE HB2 . 25363 2
27 . 1 1 3 3 PHE HB3 H 1 3.19 0.01 . 2 . . . A 3 PHE HB3 . 25363 2
28 . 1 1 3 3 PHE HD1 H 1 7.24 0.01 . 3 . . . A 3 PHE HD1 . 25363 2
29 . 1 1 3 3 PHE HD2 H 1 7.24 0.01 . 3 . . . A 3 PHE HD2 . 25363 2
30 . 1 1 3 3 PHE HE1 H 1 7.32 0.01 . 3 . . . A 3 PHE HE1 . 25363 2
31 . 1 1 3 3 PHE HE2 H 1 7.32 0.01 . 3 . . . A 3 PHE HE2 . 25363 2
32 . 1 1 3 3 PHE CA C 13 59.4 0.1 . 1 . . . A 3 PHE CA . 25363 2
33 . 1 1 3 3 PHE CB C 13 38.2 0.1 . 1 . . . A 3 PHE CB . 25363 2
34 . 1 1 3 3 PHE CD1 C 13 132.1 0.1 . 1 . . . A 3 PHE CD1 . 25363 2
35 . 1 1 3 3 PHE CE1 C 13 131.3 0.1 . 1 . . . A 3 PHE CE1 . 25363 2
36 . 1 1 4 4 LYS H H 1 8.23 0.01 . 1 . . . A 4 LYS H . 25363 2
37 . 1 1 4 4 LYS HA H 1 4.00 0.01 . 1 . . . A 4 LYS HA . 25363 2
38 . 1 1 4 4 LYS HB2 H 1 1.78 0.01 . 2 . . . A 4 LYS HB2 . 25363 2
39 . 1 1 4 4 LYS HB3 H 1 1.91 0.01 . 2 . . . A 4 LYS HB3 . 25363 2
40 . 1 1 4 4 LYS HG2 H 1 1.44 0.01 . 2 . . . A 4 LYS HG2 . 25363 2
41 . 1 1 4 4 LYS HG3 H 1 1.58 0.01 . 2 . . . A 4 LYS HG3 . 25363 2
42 . 1 1 4 4 LYS HE2 H 1 3.02 0.01 . 2 . . . A 4 LYS HE2 . 25363 2
43 . 1 1 4 4 LYS HE3 H 1 3.02 0.01 . 2 . . . A 4 LYS HE3 . 25363 2
44 . 1 1 4 4 LYS CA C 13 59.5 0.1 . 1 . . . A 4 LYS CA . 25363 2
45 . 1 1 5 5 LYS H H 1 8.16 0.01 . 1 . . . A 5 LYS H . 25363 2
46 . 1 1 5 5 LYS HA H 1 4.06 0.01 . 1 . . . A 5 LYS HA . 25363 2
47 . 1 1 5 5 LYS HB2 H 1 1.86 0.01 . 2 . . . A 5 LYS HB2 . 25363 2
48 . 1 1 5 5 LYS HB3 H 1 1.86 0.01 . 2 . . . A 5 LYS HB3 . 25363 2
49 . 1 1 5 5 LYS HG2 H 1 1.35 0.01 . 2 . . . A 5 LYS HG2 . 25363 2
50 . 1 1 5 5 LYS HG3 H 1 1.43 0.01 . 2 . . . A 5 LYS HG3 . 25363 2
51 . 1 1 5 5 LYS HD2 H 1 1.69 0.01 . 2 . . . A 5 LYS HD2 . 25363 2
52 . 1 1 5 5 LYS HD3 H 1 1.69 0.01 . 2 . . . A 5 LYS HD3 . 25363 2
53 . 1 1 5 5 LYS HE2 H 1 2.96 0.01 . 2 . . . A 5 LYS HE2 . 25363 2
54 . 1 1 5 5 LYS HE3 H 1 2.96 0.01 . 2 . . . A 5 LYS HE3 . 25363 2
55 . 1 1 5 5 LYS CA C 13 58.6 0.1 . 1 . . . A 5 LYS CA . 25363 2
56 . 1 1 6 6 PHE H H 1 7.98 0.01 . 1 . . . A 6 PHE H . 25363 2
57 . 1 1 6 6 PHE HA H 1 4.35 0.01 . 1 . . . A 6 PHE HA . 25363 2
58 . 1 1 6 6 PHE HB2 H 1 3.08 0.01 . 2 . . . A 6 PHE HB2 . 25363 2
59 . 1 1 6 6 PHE HB3 H 1 3.26 0.01 . 2 . . . A 6 PHE HB3 . 25363 2
60 . 1 1 6 6 PHE HD1 H 1 7.11 0.01 . 3 . . . A 6 PHE HD1 . 25363 2
61 . 1 1 6 6 PHE HD2 H 1 7.11 0.01 . 3 . . . A 6 PHE HD2 . 25363 2
62 . 1 1 6 6 PHE HE1 H 1 7.23 0.01 . 3 . . . A 6 PHE HE1 . 25363 2
63 . 1 1 6 6 PHE HE2 H 1 7.23 0.01 . 3 . . . A 6 PHE HE2 . 25363 2
64 . 1 1 6 6 PHE HZ H 1 7.18 0.01 . 1 . . . A 6 PHE HZ . 25363 2
65 . 1 1 6 6 PHE CA C 13 60.1 0.1 . 1 . . . A 6 PHE CA . 25363 2
66 . 1 1 6 6 PHE CB C 13 38.8 0.1 . 1 . . . A 6 PHE CB . 25363 2
67 . 1 1 6 6 PHE CD2 C 13 132.1 0.1 . 1 . . . A 6 PHE CD2 . 25363 2
68 . 1 1 6 6 PHE CE2 C 13 131.3 0.1 . 1 . . . A 6 PHE CE2 . 25363 2
69 . 1 1 6 6 PHE CZ C 13 129.7 0.1 . 1 . . . A 6 PHE CZ . 25363 2
70 . 1 1 7 7 PHE H H 1 8.49 0.01 . 1 . . . A 7 PHE H . 25363 2
71 . 1 1 7 7 PHE HA H 1 4.14 0.01 . 1 . . . A 7 PHE HA . 25363 2
72 . 1 1 7 7 PHE HB2 H 1 3.13 0.01 . 2 . . . A 7 PHE HB2 . 25363 2
73 . 1 1 7 7 PHE HB3 H 1 3.18 0.01 . 2 . . . A 7 PHE HB3 . 25363 2
74 . 1 1 7 7 PHE HD1 H 1 7.25 0.01 . 3 . . . A 7 PHE HD1 . 25363 2
75 . 1 1 7 7 PHE HD2 H 1 7.25 0.01 . 3 . . . A 7 PHE HD2 . 25363 2
76 . 1 1 7 7 PHE HE1 H 1 7.32 0.01 . 3 . . . A 7 PHE HE1 . 25363 2
77 . 1 1 7 7 PHE HE2 H 1 7.32 0.01 . 3 . . . A 7 PHE HE2 . 25363 2
78 . 1 1 7 7 PHE HZ H 1 7.22 0.01 . 1 . . . A 7 PHE HZ . 25363 2
79 . 1 1 7 7 PHE CA C 13 60.2 0.1 . 1 . . . A 7 PHE CA . 25363 2
80 . 1 1 7 7 PHE CB C 13 38.1 0.1 . 1 . . . A 7 PHE CB . 25363 2
81 . 1 1 7 7 PHE CD2 C 13 132.2 0.1 . 1 . . . A 7 PHE CD2 . 25363 2
82 . 1 1 7 7 PHE CE2 C 13 131.4 0.1 . 1 . . . A 7 PHE CE2 . 25363 2
83 . 1 1 7 7 PHE CZ C 13 129.7 0.1 . 1 . . . A 7 PHE CZ . 25363 2
84 . 1 1 8 8 LYS H H 1 8.08 0.01 . 1 . . . A 8 LYS H . 25363 2
85 . 1 1 8 8 LYS HA H 1 3.87 0.01 . 1 . . . A 8 LYS HA . 25363 2
86 . 1 1 8 8 LYS HB2 H 1 1.94 0.01 . 2 . . . A 8 LYS HB2 . 25363 2
87 . 1 1 8 8 LYS HB3 H 1 1.94 0.01 . 2 . . . A 8 LYS HB3 . 25363 2
88 . 1 1 8 8 LYS HG2 H 1 1.49 0.01 . 2 . . . A 8 LYS HG2 . 25363 2
89 . 1 1 8 8 LYS HG3 H 1 1.49 0.01 . 2 . . . A 8 LYS HG3 . 25363 2
90 . 1 1 8 8 LYS HD2 H 1 1.68 0.01 . 2 . . . A 8 LYS HD2 . 25363 2
91 . 1 1 8 8 LYS HD3 H 1 1.74 0.01 . 2 . . . A 8 LYS HD3 . 25363 2
92 . 1 1 8 8 LYS HE2 H 1 3.02 0.01 . 2 . . . A 8 LYS HE2 . 25363 2
93 . 1 1 8 8 LYS HE3 H 1 3.02 0.01 . 2 . . . A 8 LYS HE3 . 25363 2
94 . 1 1 8 8 LYS CA C 13 59.3 0.1 . 1 . . . A 8 LYS CA . 25363 2
95 . 1 1 8 8 LYS CG C 13 24.0 0.1 . 1 . . . A 8 LYS CG . 25363 2
96 . 1 1 9 9 LYS H H 1 7.62 0.01 . 1 . . . A 9 LYS H . 25363 2
97 . 1 1 9 9 LYS HA H 1 4.10 0.01 . 1 . . . A 9 LYS HA . 25363 2
98 . 1 1 9 9 LYS HB2 H 1 1.95 0.01 . 2 . . . A 9 LYS HB2 . 25363 2
99 . 1 1 9 9 LYS HB3 H 1 1.95 0.01 . 2 . . . A 9 LYS HB3 . 25363 2
100 . 1 1 9 9 LYS HG2 H 1 1.43 0.01 . 2 . . . A 9 LYS HG2 . 25363 2
101 . 1 1 9 9 LYS HG3 H 1 1.57 0.01 . 2 . . . A 9 LYS HG3 . 25363 2
102 . 1 1 9 9 LYS HD2 H 1 1.72 0.01 . 2 . . . A 9 LYS HD2 . 25363 2
103 . 1 1 9 9 LYS HD3 H 1 1.72 0.01 . 2 . . . A 9 LYS HD3 . 25363 2
104 . 1 1 9 9 LYS HE2 H 1 2.96 0.01 . 2 . . . A 9 LYS HE2 . 25363 2
105 . 1 1 9 9 LYS HE3 H 1 2.96 0.01 . 2 . . . A 9 LYS HE3 . 25363 2
106 . 1 1 9 9 LYS CA C 13 58.3 0.1 . 1 . . . A 9 LYS CA . 25363 2
107 . 1 1 9 9 LYS CE C 13 41.2 0.1 . 1 . . . A 9 LYS CE . 25363 2
108 . 1 1 10 10 VAL H H 1 7.92 0.01 . 1 . . . A 10 VAL H . 25363 2
109 . 1 1 10 10 VAL HA H 1 3.76 0.01 . 1 . . . A 10 VAL HA . 25363 2
110 . 1 1 10 10 VAL HB H 1 2.06 0.01 . 1 . . . A 10 VAL HB . 25363 2
111 . 1 1 10 10 VAL HG11 H 1 0.81 0.01 . 2 . . . A 10 VAL HG11 . 25363 2
112 . 1 1 10 10 VAL HG12 H 1 0.81 0.01 . 2 . . . A 10 VAL HG11 . 25363 2
113 . 1 1 10 10 VAL HG13 H 1 0.81 0.01 . 2 . . . A 10 VAL HG11 . 25363 2
114 . 1 1 10 10 VAL HG21 H 1 0.72 0.01 . 2 . . . A 10 VAL HG22 . 25363 2
115 . 1 1 10 10 VAL HG22 H 1 0.72 0.01 . 2 . . . A 10 VAL HG22 . 25363 2
116 . 1 1 10 10 VAL HG23 H 1 0.72 0.01 . 2 . . . A 10 VAL HG22 . 25363 2
117 . 1 1 10 10 VAL CA C 13 64.5 0.1 . 1 . . . A 10 VAL CA . 25363 2
118 . 1 1 10 10 VAL CB C 13 31.2 0.1 . 1 . . . A 10 VAL CB . 25363 2
119 . 1 1 10 10 VAL CG1 C 13 20.9 0.1 . 1 . . . A 10 VAL CG1 . 25363 2
120 . 1 1 10 10 VAL CG2 C 13 21.4 0.1 . 1 . . . A 10 VAL CG2 . 25363 2
121 . 1 1 11 11 LYS H H 1 8.19 0.01 . 1 . . . A 11 LYS H . 25363 2
122 . 1 1 11 11 LYS HA H 1 3.70 0.01 . 1 . . . A 11 LYS HA . 25363 2
123 . 1 1 11 11 LYS HB2 H 1 1.75 0.01 . 2 . . . A 11 LYS HB2 . 25363 2
124 . 1 1 11 11 LYS HB3 H 1 1.68 0.01 . 2 . . . A 11 LYS HB3 . 25363 2
125 . 1 1 11 11 LYS HG2 H 1 1.30 0.01 . 2 . . . A 11 LYS HG2 . 25363 2
126 . 1 1 11 11 LYS HG3 H 1 1.34 0.01 . 2 . . . A 11 LYS HG3 . 25363 2
127 . 1 1 11 11 LYS HD2 H 1 1.67 0.01 . 2 . . . A 11 LYS HD2 . 25363 2
128 . 1 1 11 11 LYS HD3 H 1 1.67 0.01 . 2 . . . A 11 LYS HD3 . 25363 2
129 . 1 1 11 11 LYS HE2 H 1 2.83 0.01 . 2 . . . A 11 LYS HE2 . 25363 2
130 . 1 1 11 11 LYS HE3 H 1 2.83 0.01 . 2 . . . A 11 LYS HE3 . 25363 2
131 . 1 1 11 11 LYS CA C 13 59.8 0.1 . 1 . . . A 11 LYS CA . 25363 2
132 . 1 1 11 11 LYS CB C 13 31.7 0.1 . 1 . . . A 11 LYS CB . 25363 2
133 . 1 1 11 11 LYS CE C 13 41.1 0.1 . 1 . . . A 11 LYS CE . 25363 2
134 . 1 1 12 12 LYS H H 1 7.88 0.01 . 1 . . . A 12 LYS H . 25363 2
135 . 1 1 12 12 LYS HA H 1 3.98 0.01 . 1 . . . A 12 LYS HA . 25363 2
136 . 1 1 12 12 LYS HB2 H 1 1.94 0.01 . 2 . . . A 12 LYS HB2 . 25363 2
137 . 1 1 12 12 LYS HB3 H 1 1.94 0.01 . 2 . . . A 12 LYS HB3 . 25363 2
138 . 1 1 12 12 LYS HG2 H 1 1.46 0.01 . 2 . . . A 12 LYS HG2 . 25363 2
139 . 1 1 12 12 LYS HG3 H 1 1.60 0.01 . 2 . . . A 12 LYS HG3 . 25363 2
140 . 1 1 12 12 LYS HE2 H 1 2.99 0.01 . 2 . . . A 12 LYS HE2 . 25363 2
141 . 1 1 12 12 LYS HE3 H 1 2.99 0.01 . 2 . . . A 12 LYS HE3 . 25363 2
142 . 1 1 12 12 LYS CA C 13 59.1 0.1 . 1 . . . A 12 LYS CA . 25363 2
143 . 1 1 13 13 SER H H 1 7.95 0.01 . 1 . . . A 13 SER H . 25363 2
144 . 1 1 13 13 SER HA H 1 4.26 0.01 . 1 . . . A 13 SER HA . 25363 2
145 . 1 1 13 13 SER HB2 H 1 3.93 0.01 . 2 . . . A 13 SER HB2 . 25363 2
146 . 1 1 13 13 SER HB3 H 1 4.00 0.01 . 2 . . . A 13 SER HB3 . 25363 2
147 . 1 1 13 13 SER CA C 13 61.1 0.1 . 1 . . . A 13 SER CA . 25363 2
148 . 1 1 13 13 SER CB C 13 62.5 0.1 . 1 . . . A 13 SER CB . 25363 2
149 . 1 1 14 14 VAL H H 1 8.38 0.01 . 1 . . . A 14 VAL H . 25363 2
150 . 1 1 14 14 VAL HA H 1 3.66 0.01 . 1 . . . A 14 VAL HA . 25363 2
151 . 1 1 14 14 VAL HB H 1 2.18 0.01 . 1 . . . A 14 VAL HB . 25363 2
152 . 1 1 14 14 VAL HG11 H 1 0.94 0.01 . 2 . . . A 14 VAL HG11 . 25363 2
153 . 1 1 14 14 VAL HG12 H 1 0.94 0.01 . 2 . . . A 14 VAL HG11 . 25363 2
154 . 1 1 14 14 VAL HG13 H 1 0.94 0.01 . 2 . . . A 14 VAL HG11 . 25363 2
155 . 1 1 14 14 VAL HG21 H 1 1.04 0.01 . 2 . . . A 14 VAL HG22 . 25363 2
156 . 1 1 14 14 VAL HG22 H 1 1.04 0.01 . 2 . . . A 14 VAL HG22 . 25363 2
157 . 1 1 14 14 VAL HG23 H 1 1.04 0.01 . 2 . . . A 14 VAL HG22 . 25363 2
158 . 1 1 14 14 VAL CA C 13 65.9 0.1 . 1 . . . A 14 VAL CA . 25363 2
159 . 1 1 14 14 VAL CB C 13 31.1 0.1 . 1 . . . A 14 VAL CB . 25363 2
160 . 1 1 14 14 VAL CG1 C 13 21.0 0.1 . 1 . . . A 14 VAL CG1 . 25363 2
161 . 1 1 14 14 VAL CG2 C 13 22.7 0.1 . 1 . . . A 14 VAL CG2 . 25363 2
162 . 1 1 15 15 LYS H H 1 8.27 0.01 . 1 . . . A 15 LYS H . 25363 2
163 . 1 1 15 15 LYS HA H 1 3.84 0.01 . 1 . . . A 15 LYS HA . 25363 2
164 . 1 1 15 15 LYS HB2 H 1 1.92 0.01 . 2 . . . A 15 LYS HB2 . 25363 2
165 . 1 1 15 15 LYS HB3 H 1 1.92 0.01 . 2 . . . A 15 LYS HB3 . 25363 2
166 . 1 1 15 15 LYS HG2 H 1 1.38 0.01 . 2 . . . A 15 LYS HG2 . 25363 2
167 . 1 1 15 15 LYS HG3 H 1 1.61 0.01 . 2 . . . A 15 LYS HG3 . 25363 2
168 . 1 1 15 15 LYS HD2 H 1 1.74 0.01 . 2 . . . A 15 LYS HD2 . 25363 2
169 . 1 1 15 15 LYS HD3 H 1 1.74 0.01 . 2 . . . A 15 LYS HD3 . 25363 2
170 . 1 1 15 15 LYS HE2 H 1 2.89 0.01 . 2 . . . A 15 LYS HE2 . 25363 2
171 . 1 1 15 15 LYS HE3 H 1 2.92 0.01 . 2 . . . A 15 LYS HE3 . 25363 2
172 . 1 1 15 15 LYS CA C 13 60.2 0.1 . 1 . . . A 15 LYS CA . 25363 2
173 . 1 1 15 15 LYS CG C 13 25.3 0.1 . 1 . . . A 15 LYS CG . 25363 2
174 . 1 1 15 15 LYS CE C 13 41.1 0.1 . 1 . . . A 15 LYS CE . 25363 2
175 . 1 1 16 16 LYS H H 1 7.77 0.01 . 1 . . . A 16 LYS H . 25363 2
176 . 1 1 16 16 LYS HA H 1 4.03 0.01 . 1 . . . A 16 LYS HA . 25363 2
177 . 1 1 16 16 LYS HB2 H 1 1.96 0.01 . 2 . . . A 16 LYS HB2 . 25363 2
178 . 1 1 16 16 LYS HB3 H 1 1.96 0.01 . 2 . . . A 16 LYS HB3 . 25363 2
179 . 1 1 16 16 LYS HG2 H 1 1.47 0.01 . 2 . . . A 16 LYS HG2 . 25363 2
180 . 1 1 16 16 LYS HG3 H 1 1.60 0.01 . 2 . . . A 16 LYS HG3 . 25363 2
181 . 1 1 16 16 LYS HD2 H 1 1.73 0.01 . 2 . . . A 16 LYS HD2 . 25363 2
182 . 1 1 16 16 LYS HD3 H 1 1.73 0.01 . 2 . . . A 16 LYS HD3 . 25363 2
183 . 1 1 16 16 LYS HE2 H 1 2.99 0.01 . 2 . . . A 16 LYS HE2 . 25363 2
184 . 1 1 16 16 LYS HE3 H 1 2.99 0.01 . 2 . . . A 16 LYS HE3 . 25363 2
185 . 1 1 16 16 LYS CA C 13 58.8 0.1 . 1 . . . A 16 LYS CA . 25363 2
186 . 1 1 17 17 ARG H H 1 7.71 0.01 . 1 . . . A 17 ARG H . 25363 2
187 . 1 1 17 17 ARG HA H 1 4.21 0.01 . 1 . . . A 17 ARG HA . 25363 2
188 . 1 1 17 17 ARG HB2 H 1 1.95 0.01 . 2 . . . A 17 ARG HB2 . 25363 2
189 . 1 1 17 17 ARG HB3 H 1 1.95 0.01 . 2 . . . A 17 ARG HB3 . 25363 2
190 . 1 1 17 17 ARG HG2 H 1 1.78 0.01 . 2 . . . A 17 ARG HG2 . 25363 2
191 . 1 1 17 17 ARG HG3 H 1 1.78 0.01 . 2 . . . A 17 ARG HG3 . 25363 2
192 . 1 1 17 17 ARG HD2 H 1 3.19 0.01 . 2 . . . A 17 ARG HD2 . 25363 2
193 . 1 1 17 17 ARG HD3 H 1 3.23 0.01 . 2 . . . A 17 ARG HD3 . 25363 2
194 . 1 1 17 17 ARG HE H 1 7.67 0.01 . 1 . . . A 17 ARG HE . 25363 2
195 . 1 1 17 17 ARG CA C 13 57.2 0.1 . 1 . . . A 17 ARG CA . 25363 2
196 . 1 1 17 17 ARG CB C 13 29.6 0.1 . 1 . . . A 17 ARG CB . 25363 2
197 . 1 1 17 17 ARG CG C 13 27.1 0.1 . 1 . . . A 17 ARG CG . 25363 2
198 . 1 1 17 17 ARG CD C 13 42.2 0.1 . 1 . . . A 17 ARG CD . 25363 2
199 . 1 1 18 18 LEU H H 1 8.31 0.01 . 1 . . . A 18 LEU H . 25363 2
200 . 1 1 18 18 LEU HA H 1 4.16 0.01 . 1 . . . A 18 LEU HA . 25363 2
201 . 1 1 18 18 LEU HB2 H 1 1.94 0.01 . 2 . . . A 18 LEU HB2 . 25363 2
202 . 1 1 18 18 LEU HB3 H 1 1.58 0.01 . 2 . . . A 18 LEU HB3 . 25363 2
203 . 1 1 18 18 LEU HG H 1 1.94 0.01 . 1 . . . A 18 LEU HG . 25363 2
204 . 1 1 18 18 LEU HD11 H 1 0.91 0.01 . 2 . . . A 18 LEU HD11 . 25363 2
205 . 1 1 18 18 LEU HD12 H 1 0.91 0.01 . 2 . . . A 18 LEU HD11 . 25363 2
206 . 1 1 18 18 LEU HD13 H 1 0.91 0.01 . 2 . . . A 18 LEU HD11 . 25363 2
207 . 1 1 18 18 LEU HD21 H 1 0.91 0.01 . 2 . . . A 18 LEU HD22 . 25363 2
208 . 1 1 18 18 LEU HD22 H 1 0.91 0.01 . 2 . . . A 18 LEU HD22 . 25363 2
209 . 1 1 18 18 LEU HD23 H 1 0.91 0.01 . 2 . . . A 18 LEU HD22 . 25363 2
210 . 1 1 18 18 LEU CA C 13 56.7 0.1 . 1 . . . A 18 LEU CA . 25363 2
211 . 1 1 18 18 LEU CB C 13 41.3 0.1 . 1 . . . A 18 LEU CB . 25363 2
212 . 1 1 18 18 LEU CG C 13 26.4 0.1 . 1 . . . A 18 LEU CG . 25363 2
213 . 1 1 18 18 LEU CD1 C 13 22.8 0.1 . 1 . . . A 18 LEU CD1 . 25363 2
214 . 1 1 18 18 LEU CD2 C 13 25.4 0.1 . 1 . . . A 18 LEU CD2 . 25363 2
215 . 1 1 19 19 LYS H H 1 7.90 0.01 . 1 . . . A 19 LYS H . 25363 2
216 . 1 1 19 19 LYS HA H 1 4.08 0.01 . 1 . . . A 19 LYS HA . 25363 2
217 . 1 1 19 19 LYS HB2 H 1 1.93 0.01 . 2 . . . A 19 LYS HB2 . 25363 2
218 . 1 1 19 19 LYS HB3 H 1 1.87 0.01 . 2 . . . A 19 LYS HB3 . 25363 2
219 . 1 1 19 19 LYS HG2 H 1 1.52 0.01 . 2 . . . A 19 LYS HG2 . 25363 2
220 . 1 1 19 19 LYS HG3 H 1 1.63 0.01 . 2 . . . A 19 LYS HG3 . 25363 2
221 . 1 1 19 19 LYS HD2 H 1 1.75 0.01 . 2 . . . A 19 LYS HD2 . 25363 2
222 . 1 1 19 19 LYS HD3 H 1 1.75 0.01 . 2 . . . A 19 LYS HD3 . 25363 2
223 . 1 1 19 19 LYS HE2 H 1 3.00 0.01 . 2 . . . A 19 LYS HE2 . 25363 2
224 . 1 1 19 19 LYS HE3 H 1 3.00 0.01 . 2 . . . A 19 LYS HE3 . 25363 2
225 . 1 1 19 19 LYS CA C 13 58.4 0.1 . 1 . . . A 19 LYS CA . 25363 2
226 . 1 1 20 20 LYS H H 1 7.47 0.01 . 1 . . . A 20 LYS H . 25363 2
227 . 1 1 20 20 LYS HA H 1 4.17 0.01 . 1 . . . A 20 LYS HA . 25363 2
228 . 1 1 20 20 LYS HB2 H 1 1.94 0.01 . 2 . . . A 20 LYS HB2 . 25363 2
229 . 1 1 20 20 LYS HB3 H 1 1.94 0.01 . 2 . . . A 20 LYS HB3 . 25363 2
230 . 1 1 20 20 LYS HG2 H 1 1.47 0.01 . 2 . . . A 20 LYS HG2 . 25363 2
231 . 1 1 20 20 LYS HG3 H 1 1.58 0.01 . 2 . . . A 20 LYS HG3 . 25363 2
232 . 1 1 20 20 LYS HD2 H 1 1.72 0.01 . 2 . . . A 20 LYS HD2 . 25363 2
233 . 1 1 20 20 LYS HD3 H 1 1.72 0.01 . 2 . . . A 20 LYS HD3 . 25363 2
234 . 1 1 20 20 LYS HE2 H 1 3.00 0.01 . 2 . . . A 20 LYS HE2 . 25363 2
235 . 1 1 20 20 LYS HE3 H 1 3.00 0.01 . 2 . . . A 20 LYS HE3 . 25363 2
236 . 1 1 20 20 LYS CA C 13 57.3 0.1 . 1 . . . A 20 LYS CA . 25363 2
237 . 1 1 21 21 ILE H H 1 7.57 0.01 . 1 . . . A 21 ILE H . 25363 2
238 . 1 1 21 21 ILE HA H 1 3.92 0.01 . 1 . . . A 21 ILE HA . 25363 2
239 . 1 1 21 21 ILE HB H 1 1.76 0.01 . 1 . . . A 21 ILE HB . 25363 2
240 . 1 1 21 21 ILE HG12 H 1 1.17 0.01 . 2 . . . A 21 ILE HG12 . 25363 2
241 . 1 1 21 21 ILE HG13 H 1 1.53 0.01 . 2 . . . A 21 ILE HG13 . 25363 2
242 . 1 1 21 21 ILE HG21 H 1 0.57 0.01 . 1 . . . A 21 ILE HG21 . 25363 2
243 . 1 1 21 21 ILE HG22 H 1 0.57 0.01 . 1 . . . A 21 ILE HG22 . 25363 2
244 . 1 1 21 21 ILE HG23 H 1 0.57 0.01 . 1 . . . A 21 ILE HG23 . 25363 2
245 . 1 1 21 21 ILE HD11 H 1 0.81 0.01 . 1 . . . A 21 ILE HD11 . 25363 2
246 . 1 1 21 21 ILE HD12 H 1 0.81 0.01 . 1 . . . A 21 ILE HD12 . 25363 2
247 . 1 1 21 21 ILE HD13 H 1 0.81 0.01 . 1 . . . A 21 ILE HD13 . 25363 2
248 . 1 1 21 21 ILE CA C 13 62.4 0.1 . 1 . . . A 21 ILE CA . 25363 2
249 . 1 1 21 21 ILE CB C 13 38.2 0.1 . 1 . . . A 21 ILE CB . 25363 2
250 . 1 1 21 21 ILE CG1 C 13 27.3 0.1 . 1 . . . A 21 ILE CG1 . 25363 2
251 . 1 1 21 21 ILE CG2 C 13 16.7 0.1 . 1 . . . A 21 ILE CG2 . 25363 2
252 . 1 1 21 21 ILE CD1 C 13 13.1 0.1 . 1 . . . A 21 ILE CD1 . 25363 2
253 . 1 1 22 22 PHE H H 1 7.89 0.01 . 1 . . . A 22 PHE H . 25363 2
254 . 1 1 22 22 PHE HA H 1 4.63 0.01 . 1 . . . A 22 PHE HA . 25363 2
255 . 1 1 22 22 PHE HB2 H 1 2.95 0.01 . 2 . . . A 22 PHE HB2 . 25363 2
256 . 1 1 22 22 PHE HB3 H 1 3.29 0.01 . 2 . . . A 22 PHE HB3 . 25363 2
257 . 1 1 22 22 PHE HD1 H 1 7.38 0.01 . 3 . . . A 22 PHE HD1 . 25363 2
258 . 1 1 22 22 PHE HD2 H 1 7.38 0.01 . 3 . . . A 22 PHE HD2 . 25363 2
259 . 1 1 22 22 PHE HE1 H 1 7.24 0.01 . 3 . . . A 22 PHE HE1 . 25363 2
260 . 1 1 22 22 PHE HE2 H 1 7.24 0.01 . 3 . . . A 22 PHE HE2 . 25363 2
261 . 1 1 22 22 PHE HZ H 1 7.13 0.01 . 1 . . . A 22 PHE HZ . 25363 2
262 . 1 1 22 22 PHE CB C 13 38.2 0.1 . 1 . . . A 22 PHE CB . 25363 2
263 . 1 1 22 22 PHE CD2 C 13 132.4 0.1 . 1 . . . A 22 PHE CD2 . 25363 2
264 . 1 1 22 22 PHE CZ C 13 129.3 0.1 . 1 . . . A 22 PHE CZ . 25363 2
265 . 1 1 23 23 LYS H H 1 7.81 0.01 . 1 . . . A 23 LYS H . 25363 2
266 . 1 1 23 23 LYS HA H 1 4.29 0.01 . 1 . . . A 23 LYS HA . 25363 2
267 . 1 1 23 23 LYS HB2 H 1 1.85 0.01 . 2 . . . A 23 LYS HB2 . 25363 2
268 . 1 1 23 23 LYS HB3 H 1 1.92 0.01 . 2 . . . A 23 LYS HB3 . 25363 2
269 . 1 1 23 23 LYS HG2 H 1 1.47 0.01 . 2 . . . A 23 LYS HG2 . 25363 2
270 . 1 1 23 23 LYS HG3 H 1 1.47 0.01 . 2 . . . A 23 LYS HG3 . 25363 2
271 . 1 1 23 23 LYS HD2 H 1 1.71 0.01 . 2 . . . A 23 LYS HD2 . 25363 2
272 . 1 1 23 23 LYS HD3 H 1 1.71 0.01 . 2 . . . A 23 LYS HD3 . 25363 2
273 . 1 1 23 23 LYS HE2 H 1 3.00 0.01 . 2 . . . A 23 LYS HE2 . 25363 2
274 . 1 1 23 23 LYS HE3 H 1 3.03 0.01 . 2 . . . A 23 LYS HE3 . 25363 2
275 . 1 1 23 23 LYS CA C 13 56.3 0.1 . 1 . . . A 23 LYS CA . 25363 2
276 . 1 1 23 23 LYS CB C 13 32.4 0.1 . 1 . . . A 23 LYS CB . 25363 2
277 . 1 1 23 23 LYS CG C 13 24.1 0.1 . 1 . . . A 23 LYS CG . 25363 2
278 . 1 1 24 24 LYS H H 1 7.98 0.01 . 1 . . . A 24 LYS H . 25363 2
279 . 1 1 24 24 LYS HA H 1 4.61 0.01 . 1 . . . A 24 LYS HA . 25363 2
280 . 1 1 24 24 LYS HB2 H 1 1.78 0.01 . 2 . . . A 24 LYS HB2 . 25363 2
281 . 1 1 24 24 LYS HB3 H 1 1.89 0.01 . 2 . . . A 24 LYS HB3 . 25363 2
282 . 1 1 24 24 LYS HG2 H 1 1.48 0.01 . 2 . . . A 24 LYS HG2 . 25363 2
283 . 1 1 24 24 LYS HG3 H 1 1.48 0.01 . 2 . . . A 24 LYS HG3 . 25363 2
284 . 1 1 24 24 LYS HD2 H 1 1.75 0.01 . 2 . . . A 24 LYS HD2 . 25363 2
285 . 1 1 24 24 LYS HD3 H 1 1.75 0.01 . 2 . . . A 24 LYS HD3 . 25363 2
286 . 1 1 24 24 LYS CA C 13 53.6 0.1 . 1 . . . A 24 LYS CA . 25363 2
287 . 1 1 25 25 PRO HA H 1 4.42 0.01 . 1 . . . A 25 PRO HA . 25363 2
288 . 1 1 25 25 PRO HB2 H 1 1.91 0.01 . 2 . . . A 25 PRO HB2 . 25363 2
289 . 1 1 25 25 PRO HB3 H 1 2.27 0.01 . 2 . . . A 25 PRO HB3 . 25363 2
290 . 1 1 25 25 PRO HG2 H 1 2.00 0.01 . 2 . . . A 25 PRO HG2 . 25363 2
291 . 1 1 25 25 PRO HG3 H 1 2.09 0.01 . 2 . . . A 25 PRO HG3 . 25363 2
292 . 1 1 25 25 PRO HD2 H 1 3.66 0.01 . 2 . . . A 25 PRO HD2 . 25363 2
293 . 1 1 25 25 PRO HD3 H 1 3.84 0.01 . 2 . . . A 25 PRO HD3 . 25363 2
294 . 1 1 25 25 PRO CA C 13 63.0 0.1 . 1 . . . A 25 PRO CA . 25363 2
295 . 1 1 25 25 PRO CB C 13 31.2 0.1 . 1 . . . A 25 PRO CB . 25363 2
296 . 1 1 25 25 PRO CG C 13 27.0 0.1 . 1 . . . A 25 PRO CG . 25363 2
297 . 1 1 25 25 PRO CD C 13 49.9 0.1 . 1 . . . A 25 PRO CD . 25363 2
298 . 1 1 26 26 MET H H 1 8.34 0.01 . 1 . . . A 26 MET H . 25363 2
299 . 1 1 26 26 MET HA H 1 4.50 0.01 . 1 . . . A 26 MET HA . 25363 2
300 . 1 1 26 26 MET HB2 H 1 2.01 0.01 . 2 . . . A 26 MET HB2 . 25363 2
301 . 1 1 26 26 MET HB3 H 1 2.01 0.01 . 2 . . . A 26 MET HB3 . 25363 2
302 . 1 1 26 26 MET HG2 H 1 2.51 0.01 . 2 . . . A 26 MET HG2 . 25363 2
303 . 1 1 26 26 MET HG3 H 1 2.51 0.01 . 2 . . . A 26 MET HG3 . 25363 2
304 . 1 1 26 26 MET HE1 H 1 2.01 0.01 . 1 . . . A 26 MET HE1 . 25363 2
305 . 1 1 26 26 MET HE2 H 1 2.01 0.01 . 1 . . . A 26 MET HE2 . 25363 2
306 . 1 1 26 26 MET HE3 H 1 2.01 0.01 . 1 . . . A 26 MET HE3 . 25363 2
307 . 1 1 26 26 MET CA C 13 55.1 0.1 . 1 . . . A 26 MET CA . 25363 2
308 . 1 1 26 26 MET CB C 13 33.1 0.1 . 1 . . . A 26 MET CB . 25363 2
309 . 1 1 26 26 MET CG C 13 31.5 0.1 . 1 . . . A 26 MET CG . 25363 2
310 . 1 1 26 26 MET CE C 13 16.6 0.1 . 1 . . . A 26 MET CE . 25363 2
311 . 1 1 27 27 VAL H H 1 8.15 0.01 . 1 . . . A 27 VAL H . 25363 2
312 . 1 1 27 27 VAL HA H 1 4.16 0.01 . 1 . . . A 27 VAL HA . 25363 2
313 . 1 1 27 27 VAL HB H 1 2.10 0.01 . 1 . . . A 27 VAL HB . 25363 2
314 . 1 1 27 27 VAL HG11 H 1 0.90 0.01 . 2 . . . A 27 VAL HG11 . 25363 2
315 . 1 1 27 27 VAL HG12 H 1 0.90 0.01 . 2 . . . A 27 VAL HG11 . 25363 2
316 . 1 1 27 27 VAL HG13 H 1 0.90 0.01 . 2 . . . A 27 VAL HG11 . 25363 2
317 . 1 1 27 27 VAL HG21 H 1 0.93 0.01 . 2 . . . A 27 VAL HG22 . 25363 2
318 . 1 1 27 27 VAL HG22 H 1 0.93 0.01 . 2 . . . A 27 VAL HG22 . 25363 2
319 . 1 1 27 27 VAL HG23 H 1 0.93 0.01 . 2 . . . A 27 VAL HG22 . 25363 2
320 . 1 1 27 27 VAL CA C 13 61.6 0.1 . 1 . . . A 27 VAL CA . 25363 2
321 . 1 1 27 27 VAL CB C 13 32.3 0.1 . 1 . . . A 27 VAL CB . 25363 2
322 . 1 1 27 27 VAL CG1 C 13 20.7 0.1 . 1 . . . A 27 VAL CG1 . 25363 2
323 . 1 1 27 27 VAL CG2 C 13 20.2 0.1 . 1 . . . A 27 VAL CG2 . 25363 2
324 . 1 1 28 28 ILE H H 1 8.21 0.01 . 1 . . . A 28 ILE H . 25363 2
325 . 1 1 28 28 ILE HA H 1 4.16 0.01 . 1 . . . A 28 ILE HA . 25363 2
326 . 1 1 28 28 ILE HB H 1 1.94 0.01 . 1 . . . A 28 ILE HB . 25363 2
327 . 1 1 28 28 ILE HG12 H 1 1.20 0.01 . 2 . . . A 28 ILE HG12 . 25363 2
328 . 1 1 28 28 ILE HG13 H 1 1.56 0.01 . 2 . . . A 28 ILE HG13 . 25363 2
329 . 1 1 28 28 ILE HG21 H 1 0.95 0.01 . 1 . . . A 28 ILE HG21 . 25363 2
330 . 1 1 28 28 ILE HG22 H 1 0.95 0.01 . 1 . . . A 28 ILE HG22 . 25363 2
331 . 1 1 28 28 ILE HG23 H 1 0.95 0.01 . 1 . . . A 28 ILE HG23 . 25363 2
332 . 1 1 28 28 ILE HD11 H 1 0.88 0.01 . 1 . . . A 28 ILE HD11 . 25363 2
333 . 1 1 28 28 ILE HD12 H 1 0.88 0.01 . 1 . . . A 28 ILE HD12 . 25363 2
334 . 1 1 28 28 ILE HD13 H 1 0.88 0.01 . 1 . . . A 28 ILE HD13 . 25363 2
335 . 1 1 28 28 ILE CA C 13 60.7 0.1 . 1 . . . A 28 ILE CA . 25363 2
336 . 1 1 28 28 ILE CB C 13 38.1 0.1 . 1 . . . A 28 ILE CB . 25363 2
337 . 1 1 28 28 ILE CG1 C 13 27.0 0.1 . 1 . . . A 28 ILE CG1 . 25363 2
338 . 1 1 28 28 ILE CG2 C 13 17.3 0.1 . 1 . . . A 28 ILE CG2 . 25363 2
339 . 1 1 28 28 ILE CD1 C 13 12.6 0.1 . 1 . . . A 28 ILE CD1 . 25363 2
340 . 1 1 29 29 GLY H H 1 8.50 0.01 . 1 . . . A 29 GLY H . 25363 2
341 . 1 1 29 29 GLY HA2 H 1 3.95 0.01 . 2 . . . A 29 GLY HA2 . 25363 2
342 . 1 1 29 29 GLY HA3 H 1 3.95 0.01 . 2 . . . A 29 GLY HA3 . 25363 2
343 . 1 1 29 29 GLY CA C 13 45.1 0.1 . 1 . . . A 29 GLY CA . 25363 2
344 . 1 1 30 30 VAL H H 1 7.63 0.01 . 1 . . . A 30 VAL H . 25363 2
345 . 1 1 30 30 VAL HA H 1 4.27 0.01 . 1 . . . A 30 VAL HA . 25363 2
346 . 1 1 30 30 VAL HB H 1 2.11 0.01 . 1 . . . A 30 VAL HB . 25363 2
347 . 1 1 30 30 VAL HG11 H 1 0.92 0.01 . 2 . . . A 30 VAL HG11 . 25363 2
348 . 1 1 30 30 VAL HG12 H 1 0.92 0.01 . 2 . . . A 30 VAL HG11 . 25363 2
349 . 1 1 30 30 VAL HG13 H 1 0.92 0.01 . 2 . . . A 30 VAL HG11 . 25363 2
350 . 1 1 30 30 VAL HG21 H 1 0.94 0.01 . 2 . . . A 30 VAL HG22 . 25363 2
351 . 1 1 30 30 VAL HG22 H 1 0.94 0.01 . 2 . . . A 30 VAL HG22 . 25363 2
352 . 1 1 30 30 VAL HG23 H 1 0.94 0.01 . 2 . . . A 30 VAL HG22 . 25363 2
353 . 1 1 30 30 VAL CA C 13 61.0 0.1 . 1 . . . A 30 VAL CA . 25363 2
354 . 1 1 30 30 VAL CB C 13 32.8 0.1 . 1 . . . A 30 VAL CB . 25363 2
355 . 1 1 30 30 VAL CG1 C 13 19.9 0.1 . 1 . . . A 30 VAL CG1 . 25363 2
356 . 1 1 30 30 VAL CG2 C 13 20.8 0.1 . 1 . . . A 30 VAL CG2 . 25363 2
357 . 1 1 31 31 THR H H 1 8.19 0.01 . 1 . . . A 31 THR H . 25363 2
358 . 1 1 31 31 THR HA H 1 4.35 0.01 . 1 . . . A 31 THR HA . 25363 2
359 . 1 1 31 31 THR HB H 1 4.09 0.01 . 1 . . . A 31 THR HB . 25363 2
360 . 1 1 31 31 THR HG21 H 1 1.14 0.01 . 1 . . . A 31 THR HG21 . 25363 2
361 . 1 1 31 31 THR HG22 H 1 1.14 0.01 . 1 . . . A 31 THR HG22 . 25363 2
362 . 1 1 31 31 THR HG23 H 1 1.14 0.01 . 1 . . . A 31 THR HG23 . 25363 2
363 . 1 1 31 31 THR CA C 13 61.3 0.1 . 1 . . . A 31 THR CA . 25363 2
364 . 1 1 31 31 THR CB C 13 69.1 0.1 . 1 . . . A 31 THR CB . 25363 2
365 . 1 1 31 31 THR CG2 C 13 21.0 0.1 . 1 . . . A 31 THR CG2 . 25363 2
366 . 1 1 32 32 ILE H H 1 8.22 0.01 . 1 . . . A 32 ILE H . 25363 2
367 . 1 1 32 32 ILE HA H 1 4.33 0.01 . 1 . . . A 32 ILE HA . 25363 2
368 . 1 1 32 32 ILE HB H 1 1.87 0.01 . 1 . . . A 32 ILE HB . 25363 2
369 . 1 1 32 32 ILE HG12 H 1 1.19 0.01 . 2 . . . A 32 ILE HG12 . 25363 2
370 . 1 1 32 32 ILE HG13 H 1 1.56 0.01 . 2 . . . A 32 ILE HG13 . 25363 2
371 . 1 1 32 32 ILE HG21 H 1 0.81 0.01 . 1 . . . A 32 ILE HG21 . 25363 2
372 . 1 1 32 32 ILE HG22 H 1 0.81 0.01 . 1 . . . A 32 ILE HG22 . 25363 2
373 . 1 1 32 32 ILE HG23 H 1 0.81 0.01 . 1 . . . A 32 ILE HG23 . 25363 2
374 . 1 1 32 32 ILE HD11 H 1 0.85 0.01 . 1 . . . A 32 ILE HD11 . 25363 2
375 . 1 1 32 32 ILE HD12 H 1 0.85 0.01 . 1 . . . A 32 ILE HD12 . 25363 2
376 . 1 1 32 32 ILE HD13 H 1 0.85 0.01 . 1 . . . A 32 ILE HD13 . 25363 2
377 . 1 1 32 32 ILE CA C 13 57.8 0.1 . 1 . . . A 32 ILE CA . 25363 2
378 . 1 1 32 32 ILE CB C 13 37.8 0.1 . 1 . . . A 32 ILE CB . 25363 2
379 . 1 1 32 32 ILE CG1 C 13 26.8 0.1 . 1 . . . A 32 ILE CG1 . 25363 2
380 . 1 1 32 32 ILE CG2 C 13 17.0 0.1 . 1 . . . A 32 ILE CG2 . 25363 2
381 . 1 1 32 32 ILE CD1 C 13 12.1 0.1 . 1 . . . A 32 ILE CD1 . 25363 2
382 . 1 1 33 33 PRO HA H 1 4.47 0.01 . 1 . . . A 33 PRO HA . 25363 2
383 . 1 1 33 33 PRO HB2 H 1 1.87 0.01 . 2 . . . A 33 PRO HB2 . 25363 2
384 . 1 1 33 33 PRO HB3 H 1 2.07 0.01 . 2 . . . A 33 PRO HB3 . 25363 2
385 . 1 1 33 33 PRO HG2 H 1 1.74 0.01 . 2 . . . A 33 PRO HG2 . 25363 2
386 . 1 1 33 33 PRO HG3 H 1 1.94 0.01 . 2 . . . A 33 PRO HG3 . 25363 2
387 . 1 1 33 33 PRO HD2 H 1 3.41 0.01 . 2 . . . A 33 PRO HD2 . 25363 2
388 . 1 1 33 33 PRO HD3 H 1 3.88 0.01 . 2 . . . A 33 PRO HD3 . 25363 2
389 . 1 1 33 33 PRO CA C 13 62.8 0.1 . 1 . . . A 33 PRO CA . 25363 2
390 . 1 1 33 33 PRO CB C 13 30.4 0.1 . 1 . . . A 33 PRO CB . 25363 2
391 . 1 1 33 33 PRO CG C 13 26.5 0.1 . 1 . . . A 33 PRO CG . 25363 2
392 . 1 1 33 33 PRO CD C 13 50.1 0.1 . 1 . . . A 33 PRO CD . 25363 2
393 . 1 1 34 34 PHE H H 1 7.42 0.01 . 1 . . . A 34 PHE H . 25363 2
394 . 1 1 34 34 PHE HA H 1 4.61 0.01 . 1 . . . A 34 PHE HA . 25363 2
395 . 1 1 34 34 PHE HB2 H 1 3.02 0.01 . 2 . . . A 34 PHE HB2 . 25363 2
396 . 1 1 34 34 PHE HB3 H 1 3.21 0.01 . 2 . . . A 34 PHE HB3 . 25363 2
397 . 1 1 34 34 PHE HD1 H 1 7.24 0.01 . 3 . . . A 34 PHE HD1 . 25363 2
398 . 1 1 34 34 PHE HD2 H 1 7.24 0.01 . 3 . . . A 34 PHE HD2 . 25363 2
399 . 1 1 34 34 PHE HE1 H 1 7.26 0.01 . 3 . . . A 34 PHE HE1 . 25363 2
400 . 1 1 34 34 PHE HE2 H 1 7.26 0.01 . 3 . . . A 34 PHE HE2 . 25363 2
401 . 1 1 34 34 PHE CA C 13 56.2 0.1 . 1 . . . A 34 PHE CA . 25363 2
402 . 1 1 34 34 PHE CB C 13 39.5 0.1 . 1 . . . A 34 PHE CB . 25363 2
403 . 1 1 34 34 PHE CD2 C 13 132.4 0.1 . 1 . . . A 34 PHE CD2 . 25363 2
404 . 1 1 34 34 PHE CE2 C 13 131.4 0.1 . 1 . . . A 34 PHE CE2 . 25363 2
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