Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30236
_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 $chem_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-1H TOCSY' . . . 30236 1
2 '2D 1H-1H NOESY' . . . 30236 1
3 '2D 1H-15N HSQC' . . . 30236 1
4 '2D 1H-13C HSQC' . . . 30236 1
5 '3D HCCH-TOCSY' . . . 30236 1
6 '3D 1H-15N NOESY' . . . 30236 1
7 '3D 1H-15N TOCSY' . . . 30236 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.Ambiguity_set_ID
_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 TRP HA H 1 4.2800 0.0000 . 1 . . . . A 1 TRP HA . 30236 1
2 . 1 1 1 1 TRP HB2 H 1 3.3920 0.0000 . 1 . . . . A 1 TRP HB2 . 30236 1
3 . 1 1 1 1 TRP HB3 H 1 3.3910 0.0000 . 1 . . . . A 1 TRP HB3 . 30236 1
4 . 1 1 1 1 TRP HD1 H 1 7.2680 0.0000 . 1 . . . . A 1 TRP HD1 . 30236 1
5 . 1 1 1 1 TRP HE1 H 1 9.7280 0.0000 . 1 . . . . A 1 TRP HE1 . 30236 1
6 . 1 1 1 1 TRP HE3 H 1 7.5810 0.0000 . 1 . . . . A 1 TRP HE3 . 30236 1
7 . 1 1 1 1 TRP HZ2 H 1 7.0920 0.0000 . 1 . . . . A 1 TRP HZ2 . 30236 1
8 . 1 1 1 1 TRP HZ3 H 1 7.4540 0.0000 . 1 . . . . A 1 TRP HZ3 . 30236 1
9 . 1 1 1 1 TRP HH2 H 1 7.2050 0.0000 . 1 . . . . A 1 TRP HH2 . 30236 1
10 . 1 1 1 1 TRP CA C 13 56.6430 0.0000 . 1 . . . . A 1 TRP CA . 30236 1
11 . 1 1 1 1 TRP CB C 13 29.4970 0.0000 . 1 . . . . A 1 TRP CB . 30236 1
12 . 1 1 1 1 TRP CE3 C 13 120.0580 0.0000 . 1 . . . . A 1 TRP CE3 . 30236 1
13 . 1 1 1 1 TRP NE1 N 15 127.0430 0.0000 . 1 . . . . A 1 TRP NE1 . 30236 1
14 . 1 1 2 2 GLY H H 1 8.5110 0.0000 . 1 . . . . A 2 GLY H . 30236 1
15 . 1 1 2 2 GLY HA2 H 1 4.0770 0.0000 . 1 . . . . A 2 GLY HA2 . 30236 1
16 . 1 1 2 2 GLY HA3 H 1 4.0770 0.0000 . 1 . . . . A 2 GLY HA3 . 30236 1
17 . 1 1 2 2 GLY CA C 13 45.0280 0.0000 . 1 . . . . A 2 GLY CA . 30236 1
18 . 1 1 2 2 GLY N N 15 111.2290 0.0000 . 1 . . . . A 2 GLY N . 30236 1
19 . 1 1 3 3 TRP H H 1 8.0660 0.0000 . 1 . . . . A 3 TRP H . 30236 1
20 . 1 1 3 3 TRP HA H 1 4.4410 0.0000 . 1 . . . . A 3 TRP HA . 30236 1
21 . 1 1 3 3 TRP HB2 H 1 3.3620 0.0000 . 1 . . . . A 3 TRP HB2 . 30236 1
22 . 1 1 3 3 TRP HB3 H 1 3.2590 0.0000 . 1 . . . . A 3 TRP HB3 . 30236 1
23 . 1 1 3 3 TRP HD1 H 1 7.2630 0.0000 . 1 . . . . A 3 TRP HD1 . 30236 1
24 . 1 1 3 3 TRP HE1 H 1 9.8570 0.0000 . 1 . . . . A 3 TRP HE1 . 30236 1
25 . 1 1 3 3 TRP HE3 H 1 7.5220 0.0000 . 1 . . . . A 3 TRP HE3 . 30236 1
26 . 1 1 3 3 TRP HZ2 H 1 7.1050 0.0000 . 1 . . . . A 3 TRP HZ2 . 30236 1
27 . 1 1 3 3 TRP HZ3 H 1 7.4520 0.0000 . 1 . . . . A 3 TRP HZ3 . 30236 1
28 . 1 1 3 3 TRP HH2 H 1 7.2080 0.0000 . 1 . . . . A 3 TRP HH2 . 30236 1
29 . 1 1 3 3 TRP CA C 13 59.9170 0.0000 . 1 . . . . A 3 TRP CA . 30236 1
30 . 1 1 3 3 TRP CB C 13 28.7780 0.0000 . 1 . . . . A 3 TRP CB . 30236 1
31 . 1 1 3 3 TRP CE3 C 13 120.0660 0.0000 . 1 . . . . A 3 TRP CE3 . 30236 1
32 . 1 1 3 3 TRP N N 15 121.0740 0.0000 . 1 . . . . A 3 TRP N . 30236 1
33 . 1 1 3 3 TRP NE1 N 15 128.9490 0.0000 . 1 . . . . A 3 TRP NE1 . 30236 1
34 . 1 1 4 4 LYS H H 1 7.9240 0.0000 . 1 . . . . A 4 LYS H . 30236 1
35 . 1 1 4 4 LYS HA H 1 3.7290 0.0000 . 1 . . . . A 4 LYS HA . 30236 1
36 . 1 1 4 4 LYS HB2 H 1 1.5480 0.0000 . 1 . . . . A 4 LYS HB2 . 30236 1
37 . 1 1 4 4 LYS HB3 H 1 1.5910 0.0000 . 1 . . . . A 4 LYS HB3 . 30236 1
38 . 1 1 4 4 LYS HG2 H 1 1.0560 0.0000 . 1 . . . . A 4 LYS HG2 . 30236 1
39 . 1 1 4 4 LYS HG3 H 1 1.0900 0.0000 . 1 . . . . A 4 LYS HG3 . 30236 1
40 . 1 1 4 4 LYS HD2 H 1 1.5880 0.0000 . 1 . . . . A 4 LYS HD2 . 30236 1
41 . 1 1 4 4 LYS HD3 H 1 1.5880 0.0000 . 1 . . . . A 4 LYS HD3 . 30236 1
42 . 1 1 4 4 LYS HE2 H 1 2.9260 0.0000 . 1 . . . . A 4 LYS HE2 . 30236 1
43 . 1 1 4 4 LYS HE3 H 1 2.9260 0.0000 . 1 . . . . A 4 LYS HE3 . 30236 1
44 . 1 1 4 4 LYS CA C 13 59.3500 0.0000 . 1 . . . . A 4 LYS CA . 30236 1
45 . 1 1 4 4 LYS CB C 13 28.9890 0.0000 . 1 . . . . A 4 LYS CB . 30236 1
46 . 1 1 4 4 LYS CG C 13 24.2510 0.0000 . 1 . . . . A 4 LYS CG . 30236 1
47 . 1 1 4 4 LYS CD C 13 31.6930 0.0000 . 1 . . . . A 4 LYS CD . 30236 1
48 . 1 1 4 4 LYS CE C 13 41.7270 0.0000 . 1 . . . . A 4 LYS CE . 30236 1
49 . 1 1 4 4 LYS N N 15 118.7480 0.0000 . 1 . . . . A 4 LYS N . 30236 1
50 . 1 1 5 5 GLU H H 1 7.8270 0.0000 . 1 . . . . A 5 GLU H . 30236 1
51 . 1 1 5 5 GLU HA H 1 4.0220 0.0000 . 1 . . . . A 5 GLU HA . 30236 1
52 . 1 1 5 5 GLU HB2 H 1 2.0820 0.0000 . 1 . . . . A 5 GLU HB2 . 30236 1
53 . 1 1 5 5 GLU HB3 H 1 1.8400 0.0000 . 1 . . . . A 5 GLU HB3 . 30236 1
54 . 1 1 5 5 GLU HG2 H 1 2.4420 0.0000 . 1 . . . . A 5 GLU HG2 . 30236 1
55 . 1 1 5 5 GLU HG3 H 1 2.2440 0.0000 . 1 . . . . A 5 GLU HG3 . 30236 1
56 . 1 1 5 5 GLU CA C 13 59.3430 0.0000 . 1 . . . . A 5 GLU CA . 30236 1
57 . 1 1 5 5 GLU CB C 13 28.2750 0.0000 . 1 . . . . A 5 GLU CB . 30236 1
58 . 1 1 5 5 GLU CG C 13 36.1420 0.0000 . 1 . . . . A 5 GLU CG . 30236 1
59 . 1 1 5 5 GLU N N 15 117.4770 0.0000 . 1 . . . . A 5 GLU N . 30236 1
60 . 1 1 6 6 VAL H H 1 7.6040 0.0000 . 1 . . . . A 6 VAL H . 30236 1
61 . 1 1 6 6 VAL HA H 1 3.6900 0.0000 . 1 . . . . A 6 VAL HA . 30236 1
62 . 1 1 6 6 VAL HB H 1 2.2470 0.0000 . 1 . . . . A 6 VAL HB . 30236 1
63 . 1 1 6 6 VAL HG11 H 1 0.9500 0.0000 . 1 . . . . A 6 VAL HG11 . 30236 1
64 . 1 1 6 6 VAL HG12 H 1 0.9500 0.0000 . 1 . . . . A 6 VAL HG12 . 30236 1
65 . 1 1 6 6 VAL HG13 H 1 0.9500 0.0000 . 1 . . . . A 6 VAL HG13 . 30236 1
66 . 1 1 6 6 VAL HG21 H 1 1.0490 0.0000 . 1 . . . . A 6 VAL HG21 . 30236 1
67 . 1 1 6 6 VAL HG22 H 1 1.0490 0.0000 . 1 . . . . A 6 VAL HG22 . 30236 1
68 . 1 1 6 6 VAL HG23 H 1 1.0490 0.0000 . 1 . . . . A 6 VAL HG23 . 30236 1
69 . 1 1 6 6 VAL CA C 13 65.7020 0.0000 . 1 . . . . A 6 VAL CA . 30236 1
70 . 1 1 6 6 VAL CB C 13 31.5240 0.0000 . 1 . . . . A 6 VAL CB . 30236 1
71 . 1 1 6 6 VAL CG1 C 13 21.0750 0.0000 . 1 . . . . A 6 VAL CG1 . 30236 1
72 . 1 1 6 6 VAL CG2 C 13 21.4460 0.0000 . 1 . . . . A 6 VAL CG2 . 30236 1
73 . 1 1 6 6 VAL N N 15 120.3620 0.0000 . 1 . . . . A 6 VAL N . 30236 1
74 . 1 1 7 7 VAL H H 1 8.0590 0.0000 . 1 . . . . A 7 VAL H . 30236 1
75 . 1 1 7 7 VAL HA H 1 3.7580 0.0000 . 1 . . . . A 7 VAL HA . 30236 1
76 . 1 1 7 7 VAL HB H 1 2.0610 0.0000 . 1 . . . . A 7 VAL HB . 30236 1
77 . 1 1 7 7 VAL HG11 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG11 . 30236 1
78 . 1 1 7 7 VAL HG12 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG12 . 30236 1
79 . 1 1 7 7 VAL HG13 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG13 . 30236 1
80 . 1 1 7 7 VAL HG21 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG21 . 30236 1
81 . 1 1 7 7 VAL HG22 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG22 . 30236 1
82 . 1 1 7 7 VAL HG23 H 1 0.9270 0.0000 . 1 . . . . A 7 VAL HG23 . 30236 1
83 . 1 1 7 7 VAL CA C 13 65.4120 0.0000 . 1 . . . . A 7 VAL CA . 30236 1
84 . 1 1 7 7 VAL CB C 13 31.5100 0.0000 . 1 . . . . A 7 VAL CB . 30236 1
85 . 1 1 7 7 VAL CG1 C 13 20.2730 0.0000 . 1 . . . . A 7 VAL CG1 . 30236 1
86 . 1 1 7 7 VAL CG2 C 13 20.3080 0.0000 . 1 . . . . A 7 VAL CG2 . 30236 1
87 . 1 1 7 7 VAL N N 15 119.5350 0.0000 . 1 . . . . A 7 VAL N . 30236 1
88 . 1 1 8 8 GLN H H 1 8.2030 0.0000 . 1 . . . . A 8 GLN H . 30236 1
89 . 1 1 8 8 GLN HA H 1 4.2900 0.0000 . 1 . . . . A 8 GLN HA . 30236 1
90 . 1 1 8 8 GLN HB2 H 1 2.1220 0.0000 . 1 . . . . A 8 GLN HB2 . 30236 1
91 . 1 1 8 8 GLN HB3 H 1 2.1650 0.0000 . 1 . . . . A 8 GLN HB3 . 30236 1
92 . 1 1 8 8 GLN HG2 H 1 2.3630 0.0000 . 1 . . . . A 8 GLN HG2 . 30236 1
93 . 1 1 8 8 GLN HG3 H 1 2.5020 0.0000 . 1 . . . . A 8 GLN HG3 . 30236 1
94 . 1 1 8 8 GLN HE21 H 1 7.2270 0.0000 . 1 . . . . A 8 GLN HE21 . 30236 1
95 . 1 1 8 8 GLN HE22 H 1 6.6320 0.0000 . 1 . . . . A 8 GLN HE22 . 30236 1
96 . 1 1 8 8 GLN CA C 13 56.4050 0.0000 . 1 . . . . A 8 GLN CA . 30236 1
97 . 1 1 8 8 GLN CB C 13 30.6990 0.0000 . 1 . . . . A 8 GLN CB . 30236 1
98 . 1 1 8 8 GLN CG C 13 33.7450 0.0000 . 1 . . . . A 8 GLN CG . 30236 1
99 . 1 1 8 8 GLN N N 15 119.2600 0.0000 . 1 . . . . A 8 GLN N . 30236 1
100 . 1 1 8 8 GLN NE2 N 15 109.5090 0.0000 . 1 . . . . A 8 GLN NE2 . 30236 1
101 . 1 1 9 9 ASN H H 1 8.2470 0.0000 . 1 . . . . A 9 ASN H . 30236 1
102 . 1 1 9 9 ASN HA H 1 4.6680 0.0000 . 1 . . . . A 9 ASN HA . 30236 1
103 . 1 1 9 9 ASN HB2 H 1 2.9230 0.0000 . 1 . . . . A 9 ASN HB2 . 30236 1
104 . 1 1 9 9 ASN HB3 H 1 2.8380 0.0000 . 1 . . . . A 9 ASN HB3 . 30236 1
105 . 1 1 9 9 ASN HD21 H 1 7.3780 0.0000 . 1 . . . . A 9 ASN HD21 . 30236 1
106 . 1 1 9 9 ASN HD22 H 1 6.6640 0.0000 . 1 . . . . A 9 ASN HD22 . 30236 1
107 . 1 1 9 9 ASN CA C 13 54.2650 0.0000 . 1 . . . . A 9 ASN CA . 30236 1
108 . 1 1 9 9 ASN CB C 13 38.5640 0.0000 . 1 . . . . A 9 ASN CB . 30236 1
109 . 1 1 9 9 ASN N N 15 118.2110 0.0000 . 1 . . . . A 9 ASN N . 30236 1
110 . 1 1 9 9 ASN ND2 N 15 110.5690 0.0000 . 1 . . . . A 9 ASN ND2 . 30236 1
111 . 1 1 10 10 GLY H H 1 8.3740 0.0000 . 1 . . . . A 10 GLY H . 30236 1
112 . 1 1 10 10 GLY HA2 H 1 3.9480 0.0000 . 1 . . . . A 10 GLY HA2 . 30236 1
113 . 1 1 10 10 GLY HA3 H 1 3.8960 0.0000 . 1 . . . . A 10 GLY HA3 . 30236 1
114 . 1 1 10 10 GLY CA C 13 46.2960 0.0000 . 1 . . . . A 10 GLY CA . 30236 1
115 . 1 1 10 10 GLY N N 15 108.3050 0.0000 . 1 . . . . A 10 GLY N . 30236 1
116 . 1 1 11 11 GLN H H 1 8.3700 0.0000 . 1 . . . . A 11 GLN H . 30236 1
117 . 1 1 11 11 GLN HA H 1 4.2720 0.0000 . 1 . . . . A 11 GLN HA . 30236 1
118 . 1 1 11 11 GLN HB2 H 1 2.2360 0.0000 . 1 . . . . A 11 GLN HB2 . 30236 1
119 . 1 1 11 11 GLN HB3 H 1 2.2360 0.0000 . 1 . . . . A 11 GLN HB3 . 30236 1
120 . 1 1 11 11 GLN HG2 H 1 2.5550 0.0000 . 1 . . . . A 11 GLN HG2 . 30236 1
121 . 1 1 11 11 GLN HG3 H 1 2.4400 0.0000 . 1 . . . . A 11 GLN HG3 . 30236 1
122 . 1 1 11 11 GLN HE21 H 1 7.1610 0.0000 . 1 . . . . A 11 GLN HE21 . 30236 1
123 . 1 1 11 11 GLN HE22 H 1 6.5260 0.0000 . 1 . . . . A 11 GLN HE22 . 30236 1
124 . 1 1 11 11 GLN CA C 13 57.9980 0.0000 . 1 . . . . A 11 GLN CA . 30236 1
125 . 1 1 11 11 GLN CB C 13 28.3220 0.0000 . 1 . . . . A 11 GLN CB . 30236 1
126 . 1 1 11 11 GLN CG C 13 33.6350 0.0000 . 1 . . . . A 11 GLN CG . 30236 1
127 . 1 1 11 11 GLN N N 15 119.2430 0.0000 . 1 . . . . A 11 GLN N . 30236 1
128 . 1 1 11 11 GLN NE2 N 15 108.9830 0.0000 . 1 . . . . A 11 GLN NE2 . 30236 1
129 . 1 1 12 12 THR H H 1 8.0720 0.0000 . 1 . . . . A 12 THR H . 30236 1
130 . 1 1 12 12 THR HA H 1 4.1430 0.0000 . 1 . . . . A 12 THR HA . 30236 1
131 . 1 1 12 12 THR HB H 1 4.4410 0.0000 . 1 . . . . A 12 THR HB . 30236 1
132 . 1 1 12 12 THR HG21 H 1 1.3010 0.0000 . 1 . . . . A 12 THR HG21 . 30236 1
133 . 1 1 12 12 THR HG22 H 1 1.3010 0.0000 . 1 . . . . A 12 THR HG22 . 30236 1
134 . 1 1 12 12 THR HG23 H 1 1.3010 0.0000 . 1 . . . . A 12 THR HG23 . 30236 1
135 . 1 1 12 12 THR CA C 13 65.1300 0.0000 . 1 . . . . A 12 THR CA . 30236 1
136 . 1 1 12 12 THR CB C 13 69.0540 0.0000 . 1 . . . . A 12 THR CB . 30236 1
137 . 1 1 12 12 THR CG2 C 13 20.8370 0.0000 . 1 . . . . A 12 THR CG2 . 30236 1
138 . 1 1 12 12 THR N N 15 116.1880 0.0000 . 1 . . . . A 12 THR N . 30236 1
139 . 1 1 13 13 ILE H H 1 8.0080 0.0000 . 1 . . . . A 13 ILE H . 30236 1
140 . 1 1 13 13 ILE HA H 1 3.8570 0.0000 . 1 . . . . A 13 ILE HA . 30236 1
141 . 1 1 13 13 ILE HB H 1 1.8700 0.0000 . 1 . . . . A 13 ILE HB . 30236 1
142 . 1 1 13 13 ILE HG12 H 1 1.5620 0.0000 . 1 . . . . A 13 ILE HG12 . 30236 1
143 . 1 1 13 13 ILE HG13 H 1 1.1470 0.0000 . 1 . . . . A 13 ILE HG13 . 30236 1
144 . 1 1 13 13 ILE HG21 H 1 0.8350 0.0000 . 1 . . . . A 13 ILE HG21 . 30236 1
145 . 1 1 13 13 ILE HG22 H 1 0.8350 0.0000 . 1 . . . . A 13 ILE HG22 . 30236 1
146 . 1 1 13 13 ILE HG23 H 1 0.8350 0.0000 . 1 . . . . A 13 ILE HG23 . 30236 1
147 . 1 1 13 13 ILE HD11 H 1 0.8440 0.0000 . 1 . . . . A 13 ILE HD11 . 30236 1
148 . 1 1 13 13 ILE HD12 H 1 0.8440 0.0000 . 1 . . . . A 13 ILE HD12 . 30236 1
149 . 1 1 13 13 ILE HD13 H 1 0.8440 0.0000 . 1 . . . . A 13 ILE HD13 . 30236 1
150 . 1 1 13 13 ILE CA C 13 64.0830 0.0000 . 1 . . . . A 13 ILE CA . 30236 1
151 . 1 1 13 13 ILE CB C 13 37.8050 0.0000 . 1 . . . . A 13 ILE CB . 30236 1
152 . 1 1 13 13 ILE CG1 C 13 27.8310 0.0000 . 1 . . . . A 13 ILE CG1 . 30236 1
153 . 1 1 13 13 ILE CG2 C 13 16.2900 0.0000 . 1 . . . . A 13 ILE CG2 . 30236 1
154 . 1 1 13 13 ILE CD1 C 13 12.0680 0.0000 . 1 . . . . A 13 ILE CD1 . 30236 1
155 . 1 1 13 13 ILE N N 15 121.5660 0.0000 . 1 . . . . A 13 ILE N . 30236 1
156 . 1 1 14 14 PHE H H 1 8.2220 0.0000 . 1 . . . . A 14 PHE H . 30236 1
157 . 1 1 14 14 PHE HA H 1 4.4370 0.0000 . 1 . . . . A 14 PHE HA . 30236 1
158 . 1 1 14 14 PHE HB2 H 1 3.2430 0.0000 . 1 . . . . A 14 PHE HB2 . 30236 1
159 . 1 1 14 14 PHE HB3 H 1 3.1810 0.0000 . 1 . . . . A 14 PHE HB3 . 30236 1
160 . 1 1 14 14 PHE HD1 H 1 7.2780 0.0000 . 1 . . . . A 14 PHE HD1 . 30236 1
161 . 1 1 14 14 PHE HD2 H 1 7.2800 0.0000 . 1 . . . . A 14 PHE HD2 . 30236 1
162 . 1 1 14 14 PHE HE1 H 1 7.3290 0.0000 . 1 . . . . A 14 PHE HE1 . 30236 1
163 . 1 1 14 14 PHE HE2 H 1 7.3300 0.0000 . 1 . . . . A 14 PHE HE2 . 30236 1
164 . 1 1 14 14 PHE HZ H 1 7.2250 0.0000 . 1 . . . . A 14 PHE HZ . 30236 1
165 . 1 1 14 14 PHE CA C 13 59.4420 0.0000 . 1 . . . . A 14 PHE CA . 30236 1
166 . 1 1 14 14 PHE CB C 13 38.7490 0.0000 . 1 . . . . A 14 PHE CB . 30236 1
167 . 1 1 14 14 PHE CE1 C 13 131.3080 0.0000 . 1 . . . . A 14 PHE CE1 . 30236 1
168 . 1 1 14 14 PHE CE2 C 13 131.2650 0.0000 . 1 . . . . A 14 PHE CE2 . 30236 1
169 . 1 1 14 14 PHE N N 15 119.8390 0.0000 . 1 . . . . A 14 PHE N . 30236 1
170 . 1 1 15 15 SER H H 1 8.1900 0.0000 . 1 . . . . A 15 SER H . 30236 1
171 . 1 1 15 15 SER HA H 1 4.2980 0.0000 . 1 . . . . A 15 SER HA . 30236 1
172 . 1 1 15 15 SER HB2 H 1 4.1440 0.0000 . 1 . . . . A 15 SER HB2 . 30236 1
173 . 1 1 15 15 SER HB3 H 1 4.0440 0.0000 . 1 . . . . A 15 SER HB3 . 30236 1
174 . 1 1 15 15 SER CA C 13 60.6980 0.0000 . 1 . . . . A 15 SER CA . 30236 1
175 . 1 1 15 15 SER CB C 13 63.0960 0.0000 . 1 . . . . A 15 SER CB . 30236 1
176 . 1 1 15 15 SER N N 15 114.6370 0.0000 . 1 . . . . A 15 SER N . 30236 1
177 . 1 1 16 16 ALA H H 1 8.2440 0.0000 . 1 . . . . A 16 ALA H . 30236 1
178 . 1 1 16 16 ALA HA H 1 4.2040 0.0000 . 1 . . . . A 16 ALA HA . 30236 1
179 . 1 1 16 16 ALA HB1 H 1 1.5310 0.0000 . 1 . . . . A 16 ALA HB1 . 30236 1
180 . 1 1 16 16 ALA HB2 H 1 1.5310 0.0000 . 1 . . . . A 16 ALA HB2 . 30236 1
181 . 1 1 16 16 ALA HB3 H 1 1.5310 0.0000 . 1 . . . . A 16 ALA HB3 . 30236 1
182 . 1 1 16 16 ALA CA C 13 54.6140 0.0000 . 1 . . . . A 16 ALA CA . 30236 1
183 . 1 1 16 16 ALA CB C 13 17.4300 0.0000 . 1 . . . . A 16 ALA CB . 30236 1
184 . 1 1 16 16 ALA N N 15 125.2300 0.0000 . 1 . . . . A 16 ALA N . 30236 1
185 . 1 1 17 17 GLY H H 1 8.3050 0.0000 . 1 . . . . A 17 GLY H . 30236 1
186 . 1 1 17 17 GLY HA2 H 1 3.9060 0.0000 . 1 . . . . A 17 GLY HA2 . 30236 1
187 . 1 1 17 17 GLY HA3 H 1 3.8680 0.0000 . 1 . . . . A 17 GLY HA3 . 30236 1
188 . 1 1 17 17 GLY CA C 13 44.5470 0.0000 . 1 . . . . A 17 GLY CA . 30236 1
189 . 1 1 17 17 GLY N N 15 104.9980 0.0000 . 1 . . . . A 17 GLY N . 30236 1
190 . 1 1 18 18 GLN H H 1 7.9070 0.0000 . 1 . . . . A 18 GLN H . 30236 1
191 . 1 1 18 18 GLN HA H 1 4.1440 0.0000 . 1 . . . . A 18 GLN HA . 30236 1
192 . 1 1 18 18 GLN HB2 H 1 2.1170 0.0000 . 1 . . . . A 18 GLN HB2 . 30236 1
193 . 1 1 18 18 GLN HB3 H 1 2.1400 0.0000 . 1 . . . . A 18 GLN HB3 . 30236 1
194 . 1 1 18 18 GLN HG2 H 1 2.3280 0.0000 . 1 . . . . A 18 GLN HG2 . 30236 1
195 . 1 1 18 18 GLN HG3 H 1 2.2620 0.0000 . 1 . . . . A 18 GLN HG3 . 30236 1
196 . 1 1 18 18 GLN HE21 H 1 7.0840 0.0000 . 1 . . . . A 18 GLN HE21 . 30236 1
197 . 1 1 18 18 GLN HE22 H 1 6.5380 0.0000 . 1 . . . . A 18 GLN HE22 . 30236 1
198 . 1 1 18 18 GLN CA C 13 57.5810 0.0000 . 1 . . . . A 18 GLN CA . 30236 1
199 . 1 1 18 18 GLN CB C 13 28.4550 0.0000 . 1 . . . . A 18 GLN CB . 30236 1
200 . 1 1 18 18 GLN CG C 13 33.4830 0.0000 . 1 . . . . A 18 GLN CG . 30236 1
201 . 1 1 18 18 GLN N N 15 119.6950 0.0000 . 1 . . . . A 18 GLN N . 30236 1
202 . 1 1 18 18 GLN NE2 N 15 110.4560 0.0000 . 1 . . . . A 18 GLN NE2 . 30236 1
203 . 1 1 19 19 LYS H H 1 7.9200 0.0000 . 1 . . . . A 19 LYS H . 30236 1
204 . 1 1 19 19 LYS HA H 1 4.2060 0.0000 . 1 . . . . A 19 LYS HA . 30236 1
205 . 1 1 19 19 LYS HB2 H 1 1.9640 0.0000 . 1 . . . . A 19 LYS HB2 . 30236 1
206 . 1 1 19 19 LYS HB3 H 1 1.9660 0.0000 . 1 . . . . A 19 LYS HB3 . 30236 1
207 . 1 1 19 19 LYS HG2 H 1 1.4960 0.0000 . 1 . . . . A 19 LYS HG2 . 30236 1
208 . 1 1 19 19 LYS HG3 H 1 1.6120 0.0000 . 1 . . . . A 19 LYS HG3 . 30236 1
209 . 1 1 19 19 LYS HD2 H 1 1.7310 0.0000 . 1 . . . . A 19 LYS HD2 . 30236 1
210 . 1 1 19 19 LYS HD3 H 1 1.7310 0.0000 . 1 . . . . A 19 LYS HD3 . 30236 1
211 . 1 1 19 19 LYS HE2 H 1 3.0150 0.0000 . 1 . . . . A 19 LYS HE2 . 30236 1
212 . 1 1 19 19 LYS HE3 H 1 3.0150 0.0000 . 1 . . . . A 19 LYS HE3 . 30236 1
213 . 1 1 19 19 LYS CA C 13 58.0600 0.0000 . 1 . . . . A 19 LYS CA . 30236 1
214 . 1 1 19 19 LYS CB C 13 32.2290 0.0000 . 1 . . . . A 19 LYS CB . 30236 1
215 . 1 1 19 19 LYS CG C 13 24.4240 0.0000 . 1 . . . . A 19 LYS CG . 30236 1
216 . 1 1 19 19 LYS CD C 13 28.6360 0.0000 . 1 . . . . A 19 LYS CD . 30236 1
217 . 1 1 19 19 LYS CE C 13 41.7270 0.0000 . 1 . . . . A 19 LYS CE . 30236 1
218 . 1 1 19 19 LYS N N 15 119.5700 0.0000 . 1 . . . . A 19 LYS N . 30236 1
219 . 1 1 20 20 LEU H H 1 8.1900 0.0000 . 1 . . . . A 20 LEU H . 30236 1
220 . 1 1 20 20 LEU HA H 1 4.2890 0.0000 . 1 . . . . A 20 LEU HA . 30236 1
221 . 1 1 20 20 LEU HB2 H 1 1.6580 0.0000 . 1 . . . . A 20 LEU HB2 . 30236 1
222 . 1 1 20 20 LEU HB3 H 1 1.7720 0.0000 . 1 . . . . A 20 LEU HB3 . 30236 1
223 . 1 1 20 20 LEU HG H 1 1.7440 0.0000 . 1 . . . . A 20 LEU HG . 30236 1
224 . 1 1 20 20 LEU HD11 H 1 0.9320 0.0000 . 1 . . . . A 20 LEU HD11 . 30236 1
225 . 1 1 20 20 LEU HD12 H 1 0.9320 0.0000 . 1 . . . . A 20 LEU HD12 . 30236 1
226 . 1 1 20 20 LEU HD13 H 1 0.9320 0.0000 . 1 . . . . A 20 LEU HD13 . 30236 1
227 . 1 1 20 20 LEU HD21 H 1 0.9080 0.0000 . 1 . . . . A 20 LEU HD21 . 30236 1
228 . 1 1 20 20 LEU HD22 H 1 0.9080 0.0000 . 1 . . . . A 20 LEU HD22 . 30236 1
229 . 1 1 20 20 LEU HD23 H 1 0.9080 0.0000 . 1 . . . . A 20 LEU HD23 . 30236 1
230 . 1 1 20 20 LEU CA C 13 56.4050 0.0000 . 1 . . . . A 20 LEU CA . 30236 1
231 . 1 1 20 20 LEU CB C 13 41.9980 0.0000 . 1 . . . . A 20 LEU CB . 30236 1
232 . 1 1 20 20 LEU CG C 13 26.7050 0.0000 . 1 . . . . A 20 LEU CG . 30236 1
233 . 1 1 20 20 LEU CD1 C 13 23.7560 0.0000 . 1 . . . . A 20 LEU CD1 . 30236 1
234 . 1 1 20 20 LEU CD2 C 13 22.6040 0.0000 . 1 . . . . A 20 LEU CD2 . 30236 1
235 . 1 1 20 20 LEU N N 15 119.6510 0.0000 . 1 . . . . A 20 LEU N . 30236 1
236 . 1 1 21 21 GLY H H 1 8.1580 0.0000 . 1 . . . . A 21 GLY H . 30236 1
237 . 1 1 21 21 GLY HA2 H 1 3.9300 0.0000 . 1 . . . . A 21 GLY HA2 . 30236 1
238 . 1 1 21 21 GLY HA3 H 1 3.8950 0.0000 . 1 . . . . A 21 GLY HA3 . 30236 1
239 . 1 1 21 21 GLY CA C 13 46.2960 0.0000 . 1 . . . . A 21 GLY CA . 30236 1
240 . 1 1 21 21 GLY N N 15 106.0070 0.0000 . 1 . . . . A 21 GLY N . 30236 1
241 . 1 1 22 22 ASN H H 1 7.9680 0.0000 . 1 . . . . A 22 ASN H . 30236 1
242 . 1 1 22 22 ASN HA H 1 4.6980 0.0000 . 1 . . . . A 22 ASN HA . 30236 1
243 . 1 1 22 22 ASN HB2 H 1 2.8810 0.0000 . 1 . . . . A 22 ASN HB2 . 30236 1
244 . 1 1 22 22 ASN HB3 H 1 2.8810 0.0000 . 1 . . . . A 22 ASN HB3 . 30236 1
245 . 1 1 22 22 ASN HD21 H 1 7.4730 0.0000 . 1 . . . . A 22 ASN HD21 . 30236 1
246 . 1 1 22 22 ASN HD22 H 1 6.7500 0.0000 . 1 . . . . A 22 ASN HD22 . 30236 1
247 . 1 1 22 22 ASN CA C 13 56.3860 0.0000 . 1 . . . . A 22 ASN CA . 30236 1
248 . 1 1 22 22 ASN CB C 13 38.5640 0.0000 . 1 . . . . A 22 ASN CB . 30236 1
249 . 1 1 22 22 ASN N N 15 117.7370 0.0000 . 1 . . . . A 22 ASN N . 30236 1
250 . 1 1 22 22 ASN ND2 N 15 110.8680 0.0000 . 1 . . . . A 22 ASN ND2 . 30236 1
251 . 1 1 23 23 MET H H 1 8.0800 0.0000 . 1 . . . . A 23 MET H . 30236 1
252 . 1 1 23 23 MET HA H 1 4.4800 0.0000 . 1 . . . . A 23 MET HA . 30236 1
253 . 1 1 23 23 MET HB2 H 1 2.2260 0.0000 . 1 . . . . A 23 MET HB2 . 30236 1
254 . 1 1 23 23 MET HB3 H 1 2.2260 0.0000 . 1 . . . . A 23 MET HB3 . 30236 1
255 . 1 1 23 23 MET HG2 H 1 2.7090 0.0000 . 1 . . . . A 23 MET HG2 . 30236 1
256 . 1 1 23 23 MET HG3 H 1 2.5900 0.0000 . 1 . . . . A 23 MET HG3 . 30236 1
257 . 1 1 23 23 MET HE1 H 1 2.1010 0.0000 . 1 . . . . A 23 MET HE1 . 30236 1
258 . 1 1 23 23 MET HE2 H 1 2.1010 0.0000 . 1 . . . . A 23 MET HE2 . 30236 1
259 . 1 1 23 23 MET HE3 H 1 2.1010 0.0000 . 1 . . . . A 23 MET HE3 . 30236 1
260 . 1 1 23 23 MET CA C 13 56.6660 0.0000 . 1 . . . . A 23 MET CA . 30236 1
261 . 1 1 23 23 MET CB C 13 32.6840 0.0000 . 1 . . . . A 23 MET CB . 30236 1
262 . 1 1 23 23 MET CG C 13 31.7380 0.0000 . 1 . . . . A 23 MET CG . 30236 1
263 . 1 1 23 23 MET CE C 13 15.9310 0.0000 . 1 . . . . A 23 MET CE . 30236 1
264 . 1 1 23 23 MET N N 15 118.3870 0.0000 . 1 . . . . A 23 MET N . 30236 1
265 . 1 1 24 24 VAL H H 1 7.8940 0.0000 . 1 . . . . A 24 VAL H . 30236 1
266 . 1 1 24 24 VAL HA H 1 3.9810 0.0000 . 1 . . . . A 24 VAL HA . 30236 1
267 . 1 1 24 24 VAL HB H 1 2.1840 0.0000 . 1 . . . . A 24 VAL HB . 30236 1
268 . 1 1 24 24 VAL HG11 H 1 0.9930 0.0000 . 1 . . . . A 24 VAL HG11 . 30236 1
269 . 1 1 24 24 VAL HG12 H 1 0.9930 0.0000 . 1 . . . . A 24 VAL HG12 . 30236 1
270 . 1 1 24 24 VAL HG13 H 1 0.9930 0.0000 . 1 . . . . A 24 VAL HG13 . 30236 1
271 . 1 1 24 24 VAL HG21 H 1 1.0530 0.0000 . 1 . . . . A 24 VAL HG21 . 30236 1
272 . 1 1 24 24 VAL HG22 H 1 1.0530 0.0000 . 1 . . . . A 24 VAL HG22 . 30236 1
273 . 1 1 24 24 VAL HG23 H 1 1.0530 0.0000 . 1 . . . . A 24 VAL HG23 . 30236 1
274 . 1 1 24 24 VAL CA C 13 63.9860 0.0000 . 1 . . . . A 24 VAL CA . 30236 1
275 . 1 1 24 24 VAL CB C 13 31.6960 0.0000 . 1 . . . . A 24 VAL CB . 30236 1
276 . 1 1 24 24 VAL CG1 C 13 20.3950 0.0000 . 1 . . . . A 24 VAL CG1 . 30236 1
277 . 1 1 24 24 VAL CG2 C 13 20.4570 0.0000 . 1 . . . . A 24 VAL CG2 . 30236 1
278 . 1 1 24 24 VAL N N 15 118.6100 0.0000 . 1 . . . . A 24 VAL N . 30236 1
279 . 1 1 25 25 GLY H H 1 8.2700 0.0000 . 1 . . . . A 25 GLY H . 30236 1
280 . 1 1 25 25 GLY HA2 H 1 4.0510 0.0000 . 1 . . . . A 25 GLY HA2 . 30236 1
281 . 1 1 25 25 GLY HA3 H 1 3.9180 0.0000 . 1 . . . . A 25 GLY HA3 . 30236 1
282 . 1 1 25 25 GLY CA C 13 44.7970 0.0000 . 1 . . . . A 25 GLY CA . 30236 1
283 . 1 1 25 25 GLY N N 15 110.0510 0.0000 . 1 . . . . A 25 GLY N . 30236 1
284 . 1 1 26 26 LYS H H 1 7.7890 0.0000 . 1 . . . . A 26 LYS H . 30236 1
285 . 1 1 26 26 LYS HA H 1 4.4610 0.0000 . 1 . . . . A 26 LYS HA . 30236 1
286 . 1 1 26 26 LYS HB2 H 1 1.9160 0.0000 . 1 . . . . A 26 LYS HB2 . 30236 1
287 . 1 1 26 26 LYS HB3 H 1 1.8410 0.0000 . 1 . . . . A 26 LYS HB3 . 30236 1
288 . 1 1 26 26 LYS HG2 H 1 1.4360 0.0000 . 1 . . . . A 26 LYS HG2 . 30236 1
289 . 1 1 26 26 LYS HG3 H 1 1.5110 0.0000 . 1 . . . . A 26 LYS HG3 . 30236 1
290 . 1 1 26 26 LYS HD2 H 1 1.7340 0.0000 . 1 . . . . A 26 LYS HD2 . 30236 1
291 . 1 1 26 26 LYS HD3 H 1 1.7340 0.0000 . 1 . . . . A 26 LYS HD3 . 30236 1
292 . 1 1 26 26 LYS HE2 H 1 3.0380 0.0000 . 1 . . . . A 26 LYS HE2 . 30236 1
293 . 1 1 26 26 LYS HE3 H 1 3.0400 0.0000 . 1 . . . . A 26 LYS HE3 . 30236 1
294 . 1 1 26 26 LYS CA C 13 55.8810 0.0000 . 1 . . . . A 26 LYS CA . 30236 1
295 . 1 1 26 26 LYS CB C 13 32.9850 0.0000 . 1 . . . . A 26 LYS CB . 30236 1
296 . 1 1 26 26 LYS CG C 13 24.5990 0.0000 . 1 . . . . A 26 LYS CG . 30236 1
297 . 1 1 26 26 LYS CD C 13 28.6360 0.0000 . 1 . . . . A 26 LYS CD . 30236 1
298 . 1 1 26 26 LYS CE C 13 42.0050 0.0000 . 1 . . . . A 26 LYS CE . 30236 1
299 . 1 1 26 26 LYS N N 15 118.6040 0.0000 . 1 . . . . A 26 LYS N . 30236 1
300 . 1 1 27 27 ILE H H 1 7.7690 0.0000 . 1 . . . . A 27 ILE H . 30236 1
301 . 1 1 27 27 ILE HA H 1 4.2330 0.0000 . 1 . . . . A 27 ILE HA . 30236 1
302 . 1 1 27 27 ILE HB H 1 1.9130 0.0000 . 1 . . . . A 27 ILE HB . 30236 1
303 . 1 1 27 27 ILE HG12 H 1 1.2150 0.0000 . 1 . . . . A 27 ILE HG12 . 30236 1
304 . 1 1 27 27 ILE HG13 H 1 1.5600 0.0000 . 1 . . . . A 27 ILE HG13 . 30236 1
305 . 1 1 27 27 ILE HG21 H 1 0.9220 0.0000 . 1 . . . . A 27 ILE HG21 . 30236 1
306 . 1 1 27 27 ILE HG22 H 1 0.9220 0.0000 . 1 . . . . A 27 ILE HG22 . 30236 1
307 . 1 1 27 27 ILE HG23 H 1 0.9220 0.0000 . 1 . . . . A 27 ILE HG23 . 30236 1
308 . 1 1 27 27 ILE HD11 H 1 0.8910 0.0000 . 1 . . . . A 27 ILE HD11 . 30236 1
309 . 1 1 27 27 ILE HD12 H 1 0.8910 0.0000 . 1 . . . . A 27 ILE HD12 . 30236 1
310 . 1 1 27 27 ILE HD13 H 1 0.8910 0.0000 . 1 . . . . A 27 ILE HD13 . 30236 1
311 . 1 1 27 27 ILE CA C 13 61.1270 0.0000 . 1 . . . . A 27 ILE CA . 30236 1
312 . 1 1 27 27 ILE CB C 13 38.8330 0.0000 . 1 . . . . A 27 ILE CB . 30236 1
313 . 1 1 27 27 ILE CG1 C 13 26.8830 0.0000 . 1 . . . . A 27 ILE CG1 . 30236 1
314 . 1 1 27 27 ILE CG2 C 13 16.6640 0.0000 . 1 . . . . A 27 ILE CG2 . 30236 1
315 . 1 1 27 27 ILE CD1 C 13 11.9760 0.0000 . 1 . . . . A 27 ILE CD1 . 30236 1
316 . 1 1 27 27 ILE N N 15 118.6320 0.0000 . 1 . . . . A 27 ILE N . 30236 1
317 . 1 1 28 28 VAL H H 1 7.7010 0.0000 . 1 . . . . A 28 VAL H . 30236 1
318 . 1 1 28 28 VAL HA H 1 4.5360 0.0000 . 1 . . . . A 28 VAL HA . 30236 1
319 . 1 1 28 28 VAL HB H 1 2.1040 0.0000 . 1 . . . . A 28 VAL HB . 30236 1
320 . 1 1 28 28 VAL HG11 H 1 0.9640 0.0000 . 1 . . . . A 28 VAL HG11 . 30236 1
321 . 1 1 28 28 VAL HG12 H 1 0.9640 0.0000 . 1 . . . . A 28 VAL HG12 . 30236 1
322 . 1 1 28 28 VAL HG13 H 1 0.9640 0.0000 . 1 . . . . A 28 VAL HG13 . 30236 1
323 . 1 1 28 28 VAL HG21 H 1 0.9840 0.0000 . 1 . . . . A 28 VAL HG21 . 30236 1
324 . 1 1 28 28 VAL HG22 H 1 0.9840 0.0000 . 1 . . . . A 28 VAL HG22 . 30236 1
325 . 1 1 28 28 VAL HG23 H 1 0.9840 0.0000 . 1 . . . . A 28 VAL HG23 . 30236 1
326 . 1 1 28 28 VAL CA C 13 58.9380 0.0000 . 1 . . . . A 28 VAL CA . 30236 1
327 . 1 1 28 28 VAL CB C 13 32.8710 0.0000 . 1 . . . . A 28 VAL CB . 30236 1
328 . 1 1 28 28 VAL CG1 C 13 19.5560 0.0000 . 1 . . . . A 28 VAL CG1 . 30236 1
329 . 1 1 28 28 VAL CG2 C 13 19.4530 0.0000 . 1 . . . . A 28 VAL CG2 . 30236 1
330 . 1 1 28 28 VAL N N 15 121.8420 0.0000 . 1 . . . . A 28 VAL N . 30236 1
331 . 1 1 29 29 PRO HA H 1 4.4820 0.0000 . 1 . . . . A 29 PRO HA . 30236 1
332 . 1 1 29 29 PRO HB2 H 1 2.0270 0.0000 . 1 . . . . A 29 PRO HB2 . 30236 1
333 . 1 1 29 29 PRO HB3 H 1 2.0270 0.0000 . 1 . . . . A 29 PRO HB3 . 30236 1
334 . 1 1 29 29 PRO HG2 H 1 1.9890 0.0000 . 1 . . . . A 29 PRO HG2 . 30236 1
335 . 1 1 29 29 PRO HG3 H 1 2.1510 0.0000 . 1 . . . . A 29 PRO HG3 . 30236 1
336 . 1 1 29 29 PRO HD2 H 1 3.8230 0.0000 . 1 . . . . A 29 PRO HD2 . 30236 1
337 . 1 1 29 29 PRO HD3 H 1 3.6560 0.0000 . 1 . . . . A 29 PRO HD3 . 30236 1
338 . 1 1 29 29 PRO CA C 13 62.5220 0.0000 . 1 . . . . A 29 PRO CA . 30236 1
339 . 1 1 29 29 PRO CB C 13 30.7480 0.0000 . 1 . . . . A 29 PRO CB . 30236 1
340 . 1 1 29 29 PRO CG C 13 26.5570 0.0000 . 1 . . . . A 29 PRO CG . 30236 1
341 . 1 1 29 29 PRO CD C 13 50.2070 0.0000 . 1 . . . . A 29 PRO CD . 30236 1
342 . 1 1 30 30 LEU H H 1 7.6480 0.0000 . 1 . . . . A 30 LEU H . 30236 1
343 . 1 1 30 30 LEU HA H 1 4.6290 0.0000 . 1 . . . . A 30 LEU HA . 30236 1
344 . 1 1 30 30 LEU HB2 H 1 1.5510 0.0000 . 1 . . . . A 30 LEU HB2 . 30236 1
345 . 1 1 30 30 LEU HB3 H 1 1.3170 0.0000 . 1 . . . . A 30 LEU HB3 . 30236 1
346 . 1 1 30 30 LEU HG H 1 1.6780 0.0000 . 1 . . . . A 30 LEU HG . 30236 1
347 . 1 1 30 30 LEU HD11 H 1 0.9760 0.0000 . 1 . . . . A 30 LEU HD11 . 30236 1
348 . 1 1 30 30 LEU HD12 H 1 0.9760 0.0000 . 1 . . . . A 30 LEU HD12 . 30236 1
349 . 1 1 30 30 LEU HD13 H 1 0.9760 0.0000 . 1 . . . . A 30 LEU HD13 . 30236 1
350 . 1 1 30 30 LEU HD21 H 1 0.9370 0.0000 . 1 . . . . A 30 LEU HD21 . 30236 1
351 . 1 1 30 30 LEU HD22 H 1 0.9370 0.0000 . 1 . . . . A 30 LEU HD22 . 30236 1
352 . 1 1 30 30 LEU HD23 H 1 0.9370 0.0000 . 1 . . . . A 30 LEU HD23 . 30236 1
353 . 1 1 30 30 LEU CA C 13 52.4250 0.0000 . 1 . . . . A 30 LEU CA . 30236 1
354 . 1 1 30 30 LEU CB C 13 42.3780 0.0000 . 1 . . . . A 30 LEU CB . 30236 1
355 . 1 1 30 30 LEU CG C 13 26.7110 0.0000 . 1 . . . . A 30 LEU CG . 30236 1
356 . 1 1 30 30 LEU CD1 C 13 24.4460 0.0000 . 1 . . . . A 30 LEU CD1 . 30236 1
357 . 1 1 30 30 LEU CD2 C 13 22.4390 0.0000 . 1 . . . . A 30 LEU CD2 . 30236 1
358 . 1 1 30 30 LEU N N 15 121.3530 0.0000 . 1 . . . . A 30 LEU N . 30236 1
359 . 1 1 31 31 PRO HA H 1 4.3840 0.0000 . 1 . . . . A 31 PRO HA . 30236 1
360 . 1 1 31 31 PRO HB2 H 1 2.1010 0.0000 . 1 . . . . A 31 PRO HB2 . 30236 1
361 . 1 1 31 31 PRO HB3 H 1 2.1010 0.0000 . 1 . . . . A 31 PRO HB3 . 30236 1
362 . 1 1 31 31 PRO HG2 H 1 1.9450 0.0000 . 1 . . . . A 31 PRO HG2 . 30236 1
363 . 1 1 31 31 PRO HG3 H 1 1.8430 0.0000 . 1 . . . . A 31 PRO HG3 . 30236 1
364 . 1 1 31 31 PRO HD2 H 1 3.4350 0.0000 . 1 . . . . A 31 PRO HD2 . 30236 1
365 . 1 1 31 31 PRO HD3 H 1 3.6940 0.0000 . 1 . . . . A 31 PRO HD3 . 30236 1
366 . 1 1 31 31 PRO CA C 13 63.3140 0.0000 . 1 . . . . A 31 PRO CA . 30236 1
367 . 1 1 31 31 PRO CB C 13 30.6350 0.0000 . 1 . . . . A 31 PRO CB . 30236 1
368 . 1 1 31 31 PRO CG C 13 26.4810 0.0000 . 1 . . . . A 31 PRO CG . 30236 1
369 . 1 1 31 31 PRO CD C 13 49.7210 0.0000 . 1 . . . . A 31 PRO CD . 30236 1
370 . 1 1 32 32 PHE H H 1 7.2460 0.0000 . 1 . . . . A 32 PHE H . 30236 1
371 . 1 1 32 32 PHE HA H 1 4.7000 0.0000 . 1 . . . . A 32 PHE HA . 30236 1
372 . 1 1 32 32 PHE HB2 H 1 3.2170 0.0000 . 1 . . . . A 32 PHE HB2 . 30236 1
373 . 1 1 32 32 PHE HB3 H 1 3.0620 0.0000 . 1 . . . . A 32 PHE HB3 . 30236 1
374 . 1 1 32 32 PHE CA C 13 55.0500 0.0000 . 1 . . . . A 32 PHE CA . 30236 1
375 . 1 1 32 32 PHE CB C 13 39.1000 0.0000 . 1 . . . . A 32 PHE CB . 30236 1
376 . 1 1 32 32 PHE N N 15 116.2710 0.0000 . 1 . . . . A 32 PHE N . 30236 1
377 . 1 1 33 33 GLY H H 1 7.7270 0.0000 . 1 . . . . A 33 GLY H . 30236 1
378 . 1 1 33 33 GLY HA2 H 1 3.9120 0.0000 . 1 . . . . A 33 GLY HA2 . 30236 1
379 . 1 1 33 33 GLY HA3 H 1 3.8560 0.0000 . 1 . . . . A 33 GLY HA3 . 30236 1
380 . 1 1 33 33 GLY CA C 13 46.2960 0.0000 . 1 . . . . A 33 GLY CA . 30236 1
381 . 1 1 33 33 GLY N N 15 110.9010 0.0000 . 1 . . . . A 33 GLY N . 30236 1
stop_
save_