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 36351
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $C24 isotropic 36351 1
2 '2D 1H-13C HSQC' 1 $C24 isotropic 36351 1
3 '2D 1H-1H TOCSY' 1 $C24 isotropic 36351 1
4 '2D 1H-1H NOESY' 1 $C24 isotropic 36351 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 LEU HA H 1 4.445 0.001 . 1 . . 6 . A 1 LEU HA . 36351 1
2 . 1 . 1 1 1 LEU HB2 H 1 1.723 0.001 . 2 . . 3 . A 1 LEU HB2 . 36351 1
3 . 1 . 1 1 1 LEU HB3 H 1 1.623 . . 2 . . 5 . A 1 LEU HB3 . 36351 1
4 . 1 . 1 1 1 LEU HG H 1 1.455 0.002 . 1 . . 7 . A 1 LEU HG . 36351 1
5 . 1 . 1 1 1 LEU HD11 H 1 0.760 0.002 . 2 . . 9 . A 1 LEU HD11 . 36351 1
6 . 1 . 1 1 1 LEU HD12 H 1 0.760 0.002 . 2 . . 9 . A 1 LEU HD12 . 36351 1
7 . 1 . 1 1 1 LEU HD13 H 1 0.760 0.002 . 2 . . 9 . A 1 LEU HD13 . 36351 1
8 . 1 . 1 1 1 LEU HD21 H 1 0.983 . . 2 . . 10 . A 1 LEU HD21 . 36351 1
9 . 1 . 1 1 1 LEU HD22 H 1 0.983 . . 2 . . 10 . A 1 LEU HD22 . 36351 1
10 . 1 . 1 1 1 LEU HD23 H 1 0.983 . . 2 . . 10 . A 1 LEU HD23 . 36351 1
11 . 1 . 1 1 1 LEU H1 H 1 8.479 0.003 . 1 . . 12 . A 1 LEU H1 . 36351 1
12 . 1 . 1 1 1 LEU CA C 13 55.150 . . 1 . . 81 . A 1 LEU CA . 36351 1
13 . 1 . 1 1 1 LEU CB C 13 44.178 0.098 . 1 . . 4 . A 1 LEU CB . 36351 1
14 . 1 . 1 1 1 LEU CG C 13 27.388 0.037 . 1 . . 8 . A 1 LEU CG . 36351 1
15 . 1 . 1 1 1 LEU CD1 C 13 23.532 0.025 . 1 . . 11 . A 1 LEU CD1 . 36351 1
16 . 1 . 1 1 1 LEU N N 15 119.334 . . 1 . . 13 . A 1 LEU N . 36351 1
17 . 1 . 1 2 2 VAL H H 1 8.552 0.003 . 1 . . 66 . A 2 VAL H . 36351 1
18 . 1 . 1 2 2 VAL HA H 1 4.199 0.001 . 1 . . 63 . A 2 VAL HA . 36351 1
19 . 1 . 1 2 2 VAL HB H 1 1.784 0.003 . 1 . . 69 . A 2 VAL HB . 36351 1
20 . 1 . 1 2 2 VAL HG11 H 1 0.771 0.001 . 2 . . 75 . A 2 VAL HG11 . 36351 1
21 . 1 . 1 2 2 VAL HG12 H 1 0.771 0.001 . 2 . . 75 . A 2 VAL HG12 . 36351 1
22 . 1 . 1 2 2 VAL HG13 H 1 0.771 0.001 . 2 . . 75 . A 2 VAL HG13 . 36351 1
23 . 1 . 1 2 2 VAL HG21 H 1 1.118 0.0 . 2 . . 77 . A 2 VAL HG21 . 36351 1
24 . 1 . 1 2 2 VAL HG22 H 1 1.118 0.0 . 2 . . 77 . A 2 VAL HG22 . 36351 1
25 . 1 . 1 2 2 VAL HG23 H 1 1.118 0.0 . 2 . . 77 . A 2 VAL HG23 . 36351 1
26 . 1 . 1 2 2 VAL CA C 13 61.573 0.017 . 1 . . 64 . A 2 VAL CA . 36351 1
27 . 1 . 1 2 2 VAL CB C 13 29.760 0.0 . 1 . . 70 . A 2 VAL CB . 36351 1
28 . 1 . 1 2 2 VAL CG1 C 13 22.129 0.041 . 2 . . 76 . A 2 VAL CG1 . 36351 1
29 . 1 . 1 2 2 VAL CG2 C 13 25.728 0.017 . 2 . . 78 . A 2 VAL CG2 . 36351 1
30 . 1 . 1 2 2 VAL N N 15 125.884 . . 1 . . 79 . A 2 VAL N . 36351 1
31 . 1 . 1 3 3 VAL H H 1 8.101 0.001 . 1 . . 65 . A 3 VAL H . 36351 1
32 . 1 . 1 3 3 VAL HA H 1 4.344 0.001 . 1 . . 61 . A 3 VAL HA . 36351 1
33 . 1 . 1 3 3 VAL HB H 1 2.124 0.0 . 1 . . 67 . A 3 VAL HB . 36351 1
34 . 1 . 1 3 3 VAL HG11 H 1 0.931 0.001 . 1 . . 71 . A 3 VAL HG11 . 36351 1
35 . 1 . 1 3 3 VAL HG12 H 1 0.931 0.001 . 1 . . 71 . A 3 VAL HG12 . 36351 1
36 . 1 . 1 3 3 VAL HG13 H 1 0.931 0.001 . 1 . . 71 . A 3 VAL HG13 . 36351 1
37 . 1 . 1 3 3 VAL HG21 H 1 0.931 0.001 . 1 . . 72 . A 3 VAL HG21 . 36351 1
38 . 1 . 1 3 3 VAL HG22 H 1 0.931 0.001 . 1 . . 72 . A 3 VAL HG22 . 36351 1
39 . 1 . 1 3 3 VAL HG23 H 1 0.931 0.001 . 1 . . 72 . A 3 VAL HG23 . 36351 1
40 . 1 . 1 3 3 VAL CA C 13 65.683 0.016 . 1 . . 62 . A 3 VAL CA . 36351 1
41 . 1 . 1 3 3 VAL CB C 13 36.229 0.025 . 1 . . 68 . A 3 VAL CB . 36351 1
42 . 1 . 1 3 3 VAL CG1 C 13 22.208 . . 1 . . 73 . A 3 VAL CG1 . 36351 1
43 . 1 . 1 3 3 VAL CG2 C 13 22.208 . . 1 . . 74 . A 3 VAL CG2 . 36351 1
44 . 1 . 1 3 3 VAL N N 15 118.918 . . 1 . . 80 . A 3 VAL N . 36351 1
45 . 1 . 1 4 4 ILE H H 1 9.714 0.003 . 1 . . 24 . A 4 ILE H . 36351 1
46 . 1 . 1 4 4 ILE HA H 1 4.436 0.003 . 1 . . 15 . A 4 ILE HA . 36351 1
47 . 1 . 1 4 4 ILE HB H 1 1.888 0.001 . 1 . . 14 . A 4 ILE HB . 36351 1
48 . 1 . 1 4 4 ILE HG12 H 1 1.632 0.002 . 2 . . 21 . A 4 ILE HG12 . 36351 1
49 . 1 . 1 4 4 ILE HG13 H 1 1.247 0.005 . 2 . . 23 . A 4 ILE HG13 . 36351 1
50 . 1 . 1 4 4 ILE HG21 H 1 1.098 0.001 . 1 . . 19 . A 4 ILE HG21 . 36351 1
51 . 1 . 1 4 4 ILE HG22 H 1 1.098 0.001 . 1 . . 19 . A 4 ILE HG22 . 36351 1
52 . 1 . 1 4 4 ILE HG23 H 1 1.098 0.001 . 1 . . 19 . A 4 ILE HG23 . 36351 1
53 . 1 . 1 4 4 ILE HD11 H 1 0.907 0.001 . 1 . . 17 . A 4 ILE HD11 . 36351 1
54 . 1 . 1 4 4 ILE HD12 H 1 0.907 0.001 . 1 . . 17 . A 4 ILE HD12 . 36351 1
55 . 1 . 1 4 4 ILE HD13 H 1 0.907 0.001 . 1 . . 17 . A 4 ILE HD13 . 36351 1
56 . 1 . 1 4 4 ILE CA C 13 61.422 0.021 . 1 . . 60 . A 4 ILE CA . 36351 1
57 . 1 . 1 4 4 ILE CB C 13 40.546 . . 1 . . 16 . A 4 ILE CB . 36351 1
58 . 1 . 1 4 4 ILE CG1 C 13 27.594 0.019 . 1 . . 22 . A 4 ILE CG1 . 36351 1
59 . 1 . 1 4 4 ILE CG2 C 13 18.354 0.039 . 1 . . 20 . A 4 ILE CG2 . 36351 1
60 . 1 . 1 4 4 ILE CD1 C 13 13.262 0.027 . 1 . . 18 . A 4 ILE CD1 . 36351 1
61 . 1 . 1 4 4 ILE N N 15 123.360 . . 1 . . 25 . A 4 ILE N . 36351 1
62 . 1 . 1 5 5 VAL H H 1 8.596 0.001 . 1 . . 58 . A 5 VAL H . 36351 1
63 . 1 . 1 5 5 VAL HA H 1 3.416 0.002 . 1 . . 52 . A 5 VAL HA . 36351 1
64 . 1 . 1 5 5 VAL HB H 1 3.479 0.002 . 1 . . 50 . A 5 VAL HB . 36351 1
65 . 1 . 1 5 5 VAL HG11 H 1 1.252 0.005 . 2 . . 54 . A 5 VAL HG11 . 36351 1
66 . 1 . 1 5 5 VAL HG12 H 1 1.252 0.005 . 2 . . 54 . A 5 VAL HG12 . 36351 1
67 . 1 . 1 5 5 VAL HG13 H 1 1.252 0.005 . 2 . . 54 . A 5 VAL HG13 . 36351 1
68 . 1 . 1 5 5 VAL HG21 H 1 1.080 0.001 . 2 . . 56 . A 5 VAL HG21 . 36351 1
69 . 1 . 1 5 5 VAL HG22 H 1 1.080 0.001 . 2 . . 56 . A 5 VAL HG22 . 36351 1
70 . 1 . 1 5 5 VAL HG23 H 1 1.080 0.001 . 2 . . 56 . A 5 VAL HG23 . 36351 1
71 . 1 . 1 5 5 VAL CA C 13 66.880 0.002 . 1 . . 53 . A 5 VAL CA . 36351 1
72 . 1 . 1 5 5 VAL CB C 13 29.283 0.021 . 1 . . 51 . A 5 VAL CB . 36351 1
73 . 1 . 1 5 5 VAL CG1 C 13 22.332 . . 2 . . 55 . A 5 VAL CG1 . 36351 1
74 . 1 . 1 5 5 VAL CG2 C 13 22.201 . . 2 . . 57 . A 5 VAL CG2 . 36351 1
75 . 1 . 1 5 5 VAL N N 15 119.922 . . 1 . . 59 . A 5 VAL N . 36351 1
76 . 1 . 1 6 6 GLN H H 1 8.637 0.009 . 1 . . 88 . A 6 GLN H . 36351 1
77 . 1 . 1 6 6 GLN HA H 1 4.693 . . 1 . . 102 . A 6 GLN HA . 36351 1
78 . 1 . 1 6 6 GLN HB2 H 1 2.095 0.002 . 2 . . 82 . A 6 GLN HB2 . 36351 1
79 . 1 . 1 6 6 GLN HB3 H 1 2.040 0.001 . 2 . . 84 . A 6 GLN HB3 . 36351 1
80 . 1 . 1 6 6 GLN HG2 H 1 2.610 0.0 . 2 . . 85 . A 6 GLN HG2 . 36351 1
81 . 1 . 1 6 6 GLN HG3 H 1 2.579 . . 2 . . 87 . A 6 GLN HG3 . 36351 1
82 . 1 . 1 6 6 GLN HE21 H 1 7.691 . . 1 . . 103 . A 6 GLN HE21 . 36351 1
83 . 1 . 1 6 6 GLN HE22 H 1 6.924 . . 1 . . 105 . A 6 GLN HE22 . 36351 1
84 . 1 . 1 6 6 GLN CB C 13 29.672 0.03 . 1 . . 83 . A 6 GLN CB . 36351 1
85 . 1 . 1 6 6 GLN CG C 13 34.196 0.035 . 1 . . 86 . A 6 GLN CG . 36351 1
86 . 1 . 1 6 6 GLN N N 15 126.874 . . 1 . . 89 . A 6 GLN N . 36351 1
87 . 1 . 1 6 6 GLN NE2 N 15 112.029 0.008 . 1 . . 104 . A 6 GLN NE2 . 36351 1
88 . 1 . 1 7 7 ALA H H 1 7.128 0.004 . 1 . . 123 . A 7 ALA H . 36351 1
89 . 1 . 1 7 7 ALA HA H 1 3.856 0.002 . 1 . . 125 . A 7 ALA HA . 36351 1
90 . 1 . 1 7 7 ALA HB1 H 1 1.342 0.002 . 1 . . 127 . A 7 ALA HB1 . 36351 1
91 . 1 . 1 7 7 ALA HB2 H 1 1.342 0.002 . 1 . . 127 . A 7 ALA HB2 . 36351 1
92 . 1 . 1 7 7 ALA HB3 H 1 1.342 0.002 . 1 . . 127 . A 7 ALA HB3 . 36351 1
93 . 1 . 1 7 7 ALA CA C 13 53.805 . . 1 . . 126 . A 7 ALA CA . 36351 1
94 . 1 . 1 7 7 ALA CB C 13 24.130 . . 1 . . 128 . A 7 ALA CB . 36351 1
95 . 1 . 1 7 7 ALA N N 15 124.765 . . 1 . . 124 . A 7 ALA N . 36351 1
96 . 1 . 1 8 8 ASP H H 1 5.630 0.0 . 1 . . 110 . A 8 ASP H . 36351 1
97 . 1 . 1 8 8 ASP HA H 1 2.997 0.002 . 1 . . 113 . A 8 ASP HA . 36351 1
98 . 1 . 1 8 8 ASP HB2 H 1 1.597 0.001 . 2 . . 111 . A 8 ASP HB2 . 36351 1
99 . 1 . 1 8 8 ASP HB3 H 1 2.178 0.003 . 2 . . 112 . A 8 ASP HB3 . 36351 1
100 . 1 . 1 8 8 ASP CA C 13 50.288 . . 1 . . 150 . A 8 ASP CA . 36351 1
101 . 1 . 1 8 8 ASP CB C 13 38.123 0.011 . 1 . . 149 . A 8 ASP CB . 36351 1
102 . 1 . 1 9 9 TRP H H 1 6.399 0.001 . 1 . . 92 . A 9 TRP H . 36351 1
103 . 1 . 1 9 9 TRP HA H 1 4.161 0.001 . 1 . . 94 . A 9 TRP HA . 36351 1
104 . 1 . 1 9 9 TRP HB2 H 1 3.216 0.002 . 2 . . 90 . A 9 TRP HB2 . 36351 1
105 . 1 . 1 9 9 TRP HB3 H 1 3.126 0.001 . 2 . . 91 . A 9 TRP HB3 . 36351 1
106 . 1 . 1 9 9 TRP HD1 H 1 7.277 . . 1 . . 42 . A 9 TRP HD1 . 36351 1
107 . 1 . 1 9 9 TRP HE1 H 1 10.547 0.001 . 1 . . 1 . A 9 TRP HE1 . 36351 1
108 . 1 . 1 9 9 TRP HE3 H 1 7.566 0.001 . 1 . . 44 . A 9 TRP HE3 . 36351 1
109 . 1 . 1 9 9 TRP HZ2 H 1 7.629 0.001 . 1 . . 41 . A 9 TRP HZ2 . 36351 1
110 . 1 . 1 9 9 TRP HZ3 H 1 7.283 0.002 . 1 . . 46 . A 9 TRP HZ3 . 36351 1
111 . 1 . 1 9 9 TRP HH2 H 1 7.364 0.001 . 1 . . 45 . A 9 TRP HH2 . 36351 1
112 . 1 . 1 9 9 TRP CA C 13 59.893 0.052 . 1 . . 96 . A 9 TRP CA . 36351 1
113 . 1 . 1 9 9 TRP CB C 13 29.003 . . 1 . . 95 . A 9 TRP CB . 36351 1
114 . 1 . 1 9 9 TRP CE3 C 13 120.662 . . 1 . . 49 . A 9 TRP CE3 . 36351 1
115 . 1 . 1 9 9 TRP CZ2 C 13 115.344 . . 1 . . 43 . A 9 TRP CZ2 . 36351 1
116 . 1 . 1 9 9 TRP CZ3 C 13 122.654 . . 1 . . 48 . A 9 TRP CZ3 . 36351 1
117 . 1 . 1 9 9 TRP CH2 C 13 125.242 . . 1 . . 47 . A 9 TRP CH2 . 36351 1
118 . 1 . 1 9 9 TRP N N 15 110.549 . . 1 . . 93 . A 9 TRP N . 36351 1
119 . 1 . 1 9 9 TRP NE1 N 15 131.142 . . 1 . . 2 . A 9 TRP NE1 . 36351 1
120 . 1 . 1 10 10 ASN H H 1 7.430 0.004 . 1 . . 98 . A 10 ASN H . 36351 1
121 . 1 . 1 10 10 ASN HA H 1 4.833 . . 1 . . 147 . A 10 ASN HA . 36351 1
122 . 1 . 1 10 10 ASN HB2 H 1 2.337 0.0 . 2 . . 97 . A 10 ASN HB2 . 36351 1
123 . 1 . 1 10 10 ASN HB3 H 1 2.318 0.004 . 2 . . 101 . A 10 ASN HB3 . 36351 1
124 . 1 . 1 10 10 ASN CB C 13 40.789 0.032 . 1 . . 100 . A 10 ASN CB . 36351 1
125 . 1 . 1 10 10 ASN N N 15 113.381 . . 1 . . 99 . A 10 ASN N . 36351 1
126 . 1 . 1 11 11 ALA H H 1 7.929 0.004 . 1 . . 106 . A 11 ALA H . 36351 1
127 . 1 . 1 11 11 ALA HA H 1 4.649 . . 1 . . 108 . A 11 ALA HA . 36351 1
128 . 1 . 1 11 11 ALA HB1 H 1 1.382 0.001 . 1 . . 107 . A 11 ALA HB1 . 36351 1
129 . 1 . 1 11 11 ALA HB2 H 1 1.382 0.001 . 1 . . 107 . A 11 ALA HB2 . 36351 1
130 . 1 . 1 11 11 ALA HB3 H 1 1.382 0.001 . 1 . . 107 . A 11 ALA HB3 . 36351 1
131 . 1 . 1 11 11 ALA CB C 13 20.778 . . 1 . . 146 . A 11 ALA CB . 36351 1
132 . 1 . 1 11 11 ALA N N 15 125.734 . . 1 . . 109 . A 11 ALA N . 36351 1
133 . 1 . 1 12 12 PRO HA H 1 4.227 0.001 . 1 . . 29 . A 12 PRO HA . 36351 1
134 . 1 . 1 12 12 PRO HB2 H 1 2.371 0.001 . 2 . . 31 . A 12 PRO HB2 . 36351 1
135 . 1 . 1 12 12 PRO HB3 H 1 1.923 0.004 . 2 . . 33 . A 12 PRO HB3 . 36351 1
136 . 1 . 1 12 12 PRO HG2 H 1 2.029 0.003 . 2 . . 34 . A 12 PRO HG2 . 36351 1
137 . 1 . 1 12 12 PRO HG3 H 1 1.905 0.003 . 2 . . 36 . A 12 PRO HG3 . 36351 1
138 . 1 . 1 12 12 PRO HD2 H 1 3.753 0.001 . 2 . . 26 . A 12 PRO HD2 . 36351 1
139 . 1 . 1 12 12 PRO HD3 H 1 3.646 0.003 . 2 . . 28 . A 12 PRO HD3 . 36351 1
140 . 1 . 1 12 12 PRO CA C 13 64.629 0.006 . 1 . . 30 . A 12 PRO CA . 36351 1
141 . 1 . 1 12 12 PRO CB C 13 32.776 0.065 . 1 . . 32 . A 12 PRO CB . 36351 1
142 . 1 . 1 12 12 PRO CG C 13 27.579 0.028 . 1 . . 35 . A 12 PRO CG . 36351 1
143 . 1 . 1 12 12 PRO CD C 13 51.165 0.008 . 1 . . 27 . A 12 PRO CD . 36351 1
144 . 1 . 1 13 13 GLY H H 1 6.806 0.002 . 1 . . 38 . A 13 GLY H . 36351 1
145 . 1 . 1 13 13 GLY HA2 H 1 2.918 0.014 . 2 . . 40 . A 13 GLY HA2 . 36351 1
146 . 1 . 1 13 13 GLY HA3 H 1 4.817 . . 2 . . 134 . A 13 GLY HA3 . 36351 1
147 . 1 . 1 13 13 GLY CA C 13 44.326 0.01 . 1 . . 37 . A 13 GLY CA . 36351 1
148 . 1 . 1 13 13 GLY N N 15 101.047 . . 1 . . 39 . A 13 GLY N . 36351 1
149 . 1 . 1 14 14 TRP H H 1 8.455 0.001 . 1 . . 118 . A 14 TRP H . 36351 1
150 . 1 . 1 14 14 TRP HA H 1 4.291 0.001 . 1 . . 120 . A 14 TRP HA . 36351 1
151 . 1 . 1 14 14 TRP HB2 H 1 2.171 0.001 . 2 . . 121 . A 14 TRP HB2 . 36351 1
152 . 1 . 1 14 14 TRP HB3 H 1 2.298 0.003 . 2 . . 122 . A 14 TRP HB3 . 36351 1
153 . 1 . 1 14 14 TRP HD1 H 1 6.771 . . 1 . . 133 . A 14 TRP HD1 . 36351 1
154 . 1 . 1 14 14 TRP HE1 H 1 9.933 . . 1 . . 132 . A 14 TRP HE1 . 36351 1
155 . 1 . 1 14 14 TRP HE3 H 1 7.547 . . 1 . . 135 . A 14 TRP HE3 . 36351 1
156 . 1 . 1 14 14 TRP HZ2 H 1 7.304 . . 1 . . 137 . A 14 TRP HZ2 . 36351 1
157 . 1 . 1 14 14 TRP HZ3 H 1 6.950 . . 1 . . 142 . A 14 TRP HZ3 . 36351 1
158 . 1 . 1 14 14 TRP HH2 H 1 6.868 . . 1 . . 140 . A 14 TRP HH2 . 36351 1
159 . 1 . 1 14 14 TRP CA C 13 59.072 0.02 . 1 . . 131 . A 14 TRP CA . 36351 1
160 . 1 . 1 14 14 TRP CB C 13 31.843 0.005 . 1 . . 130 . A 14 TRP CB . 36351 1
161 . 1 . 1 14 14 TRP CD1 C 13 127.488 . . 1 . . 139 . A 14 TRP CD1 . 36351 1
162 . 1 . 1 14 14 TRP CE3 C 13 121.108 . . 1 . . 136 . A 14 TRP CE3 . 36351 1
163 . 1 . 1 14 14 TRP CZ2 C 13 115.066 . . 1 . . 138 . A 14 TRP CZ2 . 36351 1
164 . 1 . 1 14 14 TRP CZ3 C 13 121.497 . . 1 . . 143 . A 14 TRP CZ3 . 36351 1
165 . 1 . 1 14 14 TRP CH2 C 13 123.731 . . 1 . . 141 . A 14 TRP CH2 . 36351 1
166 . 1 . 1 14 14 TRP N N 15 120.655 . . 1 . . 119 . A 14 TRP N . 36351 1
167 . 1 . 1 14 14 TRP NE1 N 15 130.236 . . 1 . . 148 . A 14 TRP NE1 . 36351 1
168 . 1 . 1 15 15 PHE H H 1 9.201 0.001 . 1 . . 114 . A 15 PHE H . 36351 1
169 . 1 . 1 15 15 PHE HA H 1 4.854 . . 1 . . 129 . A 15 PHE HA . 36351 1
170 . 1 . 1 15 15 PHE HB2 H 1 2.735 0.004 . 2 . . 115 . A 15 PHE HB2 . 36351 1
171 . 1 . 1 15 15 PHE HB3 H 1 3.462 0.002 . 2 . . 116 . A 15 PHE HB3 . 36351 1
172 . 1 . 1 15 15 PHE HD1 H 1 7.355 . . 1 . . 145 . A 15 PHE HD1 . 36351 1
173 . 1 . 1 15 15 PHE HD2 H 1 7.355 . . 1 . . 145 . A 15 PHE HD2 . 36351 1
174 . 1 . 1 15 15 PHE CB C 13 42.351 0.001 . 1 . . 144 . A 15 PHE CB . 36351 1
175 . 1 . 1 15 15 PHE N N 15 123.029 . . 1 . . 117 . A 15 PHE N . 36351 1
stop_
save_