Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25419
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 25419 1
2 '2D 1H-1H NOESY' . . . 25419 1
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
2 $CARA . . 25419 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASP HA H 1 4.262 0.002 . . . . . A 1 ASP HA . 25419 1
2 . 1 1 1 1 ASP HB2 H 1 2.672 0.002 . . . . . A 1 ASP HB2 . 25419 1
3 . 1 1 1 1 ASP HB3 H 1 2.834 0.002 . . . . . A 1 ASP HB3 . 25419 1
4 . 1 1 2 2 CYS H H 1 8.525 0.002 . . . . . A 2 CYS H . 25419 1
5 . 1 1 2 2 CYS HA H 1 4.873 0.002 . . . . . A 2 CYS HA . 25419 1
6 . 1 1 2 2 CYS HB2 H 1 3.069 0.002 . . . . . A 2 CYS HB2 . 25419 1
7 . 1 1 2 2 CYS HB3 H 1 3.152 0.002 . . . . . A 2 CYS HB3 . 25419 1
8 . 1 1 3 3 LEU H H 1 8.461 0.002 . . . . . A 3 LEU H . 25419 1
9 . 1 1 3 3 LEU HA H 1 4.224 0.002 . . . . . A 3 LEU HA . 25419 1
10 . 1 1 3 3 LEU HB2 H 1 1.471 0.002 . . . . . A 3 LEU HB2 . 25419 1
11 . 1 1 3 3 LEU HB3 H 1 1.789 0.002 . . . . . A 3 LEU HB3 . 25419 1
12 . 1 1 3 3 LEU HG H 1 1.559 0.002 . . . . . A 3 LEU HG . 25419 1
13 . 1 1 3 3 LEU HD11 H 1 1.042 0.002 . . . . . A 3 LEU HD11 . 25419 1
14 . 1 1 3 3 LEU HD12 H 1 1.042 0.002 . . . . . A 3 LEU HD12 . 25419 1
15 . 1 1 3 3 LEU HD13 H 1 1.042 0.002 . . . . . A 3 LEU HD13 . 25419 1
16 . 1 1 3 3 LEU HD21 H 1 1.010 0.002 . . . . . A 3 LEU HD21 . 25419 1
17 . 1 1 3 3 LEU HD22 H 1 1.010 0.002 . . . . . A 3 LEU HD22 . 25419 1
18 . 1 1 3 3 LEU HD23 H 1 1.010 0.002 . . . . . A 3 LEU HD23 . 25419 1
19 . 1 1 4 4 LYS H H 1 5.315 0.002 . . . . . A 4 LYS H . 25419 1
20 . 1 1 4 4 LYS HA H 1 3.644 0.002 . . . . . A 4 LYS HA . 25419 1
21 . 1 1 4 4 LYS HB2 H 1 0.064 0.002 . . . . . A 4 LYS HB2 . 25419 1
22 . 1 1 4 4 LYS HB3 H 1 1.502 0.002 . . . . . A 4 LYS HB3 . 25419 1
23 . 1 1 4 4 LYS HG2 H 1 0.714 0.002 . . . . . A 4 LYS HG2 . 25419 1
24 . 1 1 4 4 LYS HG3 H 1 0.714 0.002 . . . . . A 4 LYS HG3 . 25419 1
25 . 1 1 4 4 LYS HD2 H 1 1.342 0.002 . . . . . A 4 LYS HD2 . 25419 1
26 . 1 1 4 4 LYS HD3 H 1 1.342 0.002 . . . . . A 4 LYS HD3 . 25419 1
27 . 1 1 4 4 LYS HE2 H 1 2.815 0.002 . . . . . A 4 LYS HE2 . 25419 1
28 . 1 1 4 4 LYS HE3 H 1 2.815 0.002 . . . . . A 4 LYS HE3 . 25419 1
29 . 1 1 5 5 PHE H H 1 8.145 0.002 . . . . . A 5 PHE H . 25419 1
30 . 1 1 5 5 PHE HA H 1 3.669 0.002 . . . . . A 5 PHE HA . 25419 1
31 . 1 1 5 5 PHE HB2 H 1 2.723 0.002 . . . . . A 5 PHE HB2 . 25419 1
32 . 1 1 5 5 PHE HB3 H 1 2.979 0.002 . . . . . A 5 PHE HB3 . 25419 1
33 . 1 1 5 5 PHE HD1 H 1 7.031 0.002 . . . . . A 5 PHE HD1 . 25419 1
34 . 1 1 5 5 PHE HD2 H 1 7.031 0.002 . . . . . A 5 PHE HD2 . 25419 1
35 . 1 1 5 5 PHE HE1 H 1 7.374 0.002 . . . . . A 5 PHE HE1 . 25419 1
36 . 1 1 5 5 PHE HE2 H 1 7.374 0.002 . . . . . A 5 PHE HE2 . 25419 1
37 . 1 1 5 5 PHE HZ H 1 7.331 0.002 . . . . . A 5 PHE HZ . 25419 1
38 . 1 1 6 6 GLY H H 1 8.767 0.002 . . . . . A 6 GLY H . 25419 1
39 . 1 1 6 6 GLY HA2 H 1 3.807 0.002 . . . . . A 6 GLY HA2 . 25419 1
40 . 1 1 6 6 GLY HA3 H 1 2.937 0.002 . . . . . A 6 GLY HA3 . 25419 1
41 . 1 1 7 7 TRP H H 1 8.312 0.002 . . . . . A 7 TRP H . 25419 1
42 . 1 1 7 7 TRP HA H 1 4.573 0.002 . . . . . A 7 TRP HA . 25419 1
43 . 1 1 7 7 TRP HB2 H 1 3.239 0.002 . . . . . A 7 TRP HB2 . 25419 1
44 . 1 1 7 7 TRP HB3 H 1 3.354 0.002 . . . . . A 7 TRP HB3 . 25419 1
45 . 1 1 7 7 TRP HD1 H 1 6.991 0.002 . . . . . A 7 TRP HD1 . 25419 1
46 . 1 1 7 7 TRP HE1 H 1 10.261 0.002 . . . . . A 7 TRP HE1 . 25419 1
47 . 1 1 7 7 TRP HE3 H 1 7.687 0.002 . . . . . A 7 TRP HE3 . 25419 1
48 . 1 1 7 7 TRP HZ2 H 1 7.517 0.002 . . . . . A 7 TRP HZ2 . 25419 1
49 . 1 1 7 7 TRP HZ3 H 1 7.251 0.002 . . . . . A 7 TRP HZ3 . 25419 1
50 . 1 1 7 7 TRP HH2 H 1 7.286 0.002 . . . . . A 7 TRP HH2 . 25419 1
51 . 1 1 8 8 LYS H H 1 8.354 0.002 . . . . . A 8 LYS H . 25419 1
52 . 1 1 8 8 LYS HA H 1 4.556 0.002 . . . . . A 8 LYS HA . 25419 1
53 . 1 1 8 8 LYS HB2 H 1 1.510 0.002 . . . . . A 8 LYS HB2 . 25419 1
54 . 1 1 8 8 LYS HB3 H 1 1.750 0.002 . . . . . A 8 LYS HB3 . 25419 1
55 . 1 1 8 8 LYS HG2 H 1 1.385 0.002 . . . . . A 8 LYS HG2 . 25419 1
56 . 1 1 8 8 LYS HG3 H 1 1.385 0.002 . . . . . A 8 LYS HG3 . 25419 1
57 . 1 1 8 8 LYS HD2 H 1 1.636 0.002 . . . . . A 8 LYS HD2 . 25419 1
58 . 1 1 8 8 LYS HD3 H 1 1.636 0.002 . . . . . A 8 LYS HD3 . 25419 1
59 . 1 1 8 8 LYS HE2 H 1 2.931 0.002 . . . . . A 8 LYS HE2 . 25419 1
60 . 1 1 8 8 LYS HE3 H 1 2.931 0.002 . . . . . A 8 LYS HE3 . 25419 1
61 . 1 1 9 9 CYS H H 1 8.173 0.002 . . . . . A 9 CYS H . 25419 1
62 . 1 1 9 9 CYS HA H 1 4.803 0.002 . . . . . A 9 CYS HA . 25419 1
63 . 1 1 9 9 CYS HB2 H 1 2.946 0.002 . . . . . A 9 CYS HB2 . 25419 1
64 . 1 1 9 9 CYS HB3 H 1 3.006 0.002 . . . . . A 9 CYS HB3 . 25419 1
65 . 1 1 10 10 ASN H H 1 9.087 0.002 . . . . . A 10 ASN H . 25419 1
66 . 1 1 10 10 ASN HA H 1 5.069 0.002 . . . . . A 10 ASN HA . 25419 1
67 . 1 1 10 10 ASN HB2 H 1 2.660 0.002 . . . . . A 10 ASN HB2 . 25419 1
68 . 1 1 10 10 ASN HB3 H 1 2.931 0.002 . . . . . A 10 ASN HB3 . 25419 1
69 . 1 1 10 10 ASN HD21 H 1 7.044 0.002 . . . . . A 10 ASN HD21 . 25419 1
70 . 1 1 10 10 ASN HD22 H 1 7.687 0.002 . . . . . A 10 ASN HD22 . 25419 1
71 . 1 1 11 11 PRO HA H 1 3.827 0.002 . . . . . A 11 PRO HA . 25419 1
72 . 1 1 11 11 PRO HB2 H 1 1.946 0.002 . . . . . A 11 PRO HB2 . 25419 1
73 . 1 1 11 11 PRO HB3 H 1 1.859 0.002 . . . . . A 11 PRO HB3 . 25419 1
74 . 1 1 11 11 PRO HG2 H 1 1.831 0.002 . . . . . A 11 PRO HG2 . 25419 1
75 . 1 1 11 11 PRO HG3 H 1 1.866 0.002 . . . . . A 11 PRO HG3 . 25419 1
76 . 1 1 11 11 PRO HD2 H 1 3.521 0.002 . . . . . A 11 PRO HD2 . 25419 1
77 . 1 1 11 11 PRO HD3 H 1 3.850 0.002 . . . . . A 11 PRO HD3 . 25419 1
78 . 1 1 12 12 ARG H H 1 7.640 0.002 . . . . . A 12 ARG H . 25419 1
79 . 1 1 12 12 ARG HA H 1 4.145 0.002 . . . . . A 12 ARG HA . 25419 1
80 . 1 1 12 12 ARG HB2 H 1 1.571 0.002 . . . . . A 12 ARG HB2 . 25419 1
81 . 1 1 12 12 ARG HB3 H 1 1.845 0.002 . . . . . A 12 ARG HB3 . 25419 1
82 . 1 1 12 12 ARG HG2 H 1 1.522 0.002 . . . . . A 12 ARG HG2 . 25419 1
83 . 1 1 12 12 ARG HG3 H 1 1.542 0.002 . . . . . A 12 ARG HG3 . 25419 1
84 . 1 1 12 12 ARG HD2 H 1 3.113 0.002 . . . . . A 12 ARG HD2 . 25419 1
85 . 1 1 12 12 ARG HD3 H 1 3.113 0.002 . . . . . A 12 ARG HD3 . 25419 1
86 . 1 1 12 12 ARG HE H 1 7.147 0.002 . . . . . A 12 ARG HE . 25419 1
87 . 1 1 13 13 ASN H H 1 7.325 0.002 . . . . . A 13 ASN H . 25419 1
88 . 1 1 13 13 ASN HA H 1 4.550 0.002 . . . . . A 13 ASN HA . 25419 1
89 . 1 1 13 13 ASN HB2 H 1 2.479 0.002 . . . . . A 13 ASN HB2 . 25419 1
90 . 1 1 13 13 ASN HB3 H 1 2.572 0.002 . . . . . A 13 ASN HB3 . 25419 1
91 . 1 1 13 13 ASN HD21 H 1 6.728 0.002 . . . . . A 13 ASN HD21 . 25419 1
92 . 1 1 13 13 ASN HD22 H 1 7.364 0.002 . . . . . A 13 ASN HD22 . 25419 1
93 . 1 1 14 14 ASP H H 1 8.572 0.002 . . . . . A 14 ASP H . 25419 1
94 . 1 1 14 14 ASP HA H 1 4.141 0.002 . . . . . A 14 ASP HA . 25419 1
95 . 1 1 14 14 ASP HB2 H 1 2.364 0.002 . . . . . A 14 ASP HB2 . 25419 1
96 . 1 1 14 14 ASP HB3 H 1 2.937 0.002 . . . . . A 14 ASP HB3 . 25419 1
97 . 1 1 15 15 LYS H H 1 7.978 0.002 . . . . . A 15 LYS H . 25419 1
98 . 1 1 15 15 LYS HA H 1 4.613 0.002 . . . . . A 15 LYS HA . 25419 1
99 . 1 1 15 15 LYS HB2 H 1 1.554 0.002 . . . . . A 15 LYS HB2 . 25419 1
100 . 1 1 15 15 LYS HB3 H 1 2.300 0.002 . . . . . A 15 LYS HB3 . 25419 1
101 . 1 1 15 15 LYS HG2 H 1 1.320 0.002 . . . . . A 15 LYS HG2 . 25419 1
102 . 1 1 15 15 LYS HG3 H 1 1.320 0.002 . . . . . A 15 LYS HG3 . 25419 1
103 . 1 1 15 15 LYS HD2 H 1 1.439 0.002 . . . . . A 15 LYS HD2 . 25419 1
104 . 1 1 15 15 LYS HD3 H 1 1.439 0.002 . . . . . A 15 LYS HD3 . 25419 1
105 . 1 1 15 15 LYS HE2 H 1 2.815 0.002 . . . . . A 15 LYS HE2 . 25419 1
106 . 1 1 15 15 LYS HE3 H 1 2.815 0.002 . . . . . A 15 LYS HE3 . 25419 1
107 . 1 1 15 15 LYS HZ1 H 1 7.389 0.002 . . . . . A 15 LYS HZ1 . 25419 1
108 . 1 1 15 15 LYS HZ2 H 1 7.389 0.002 . . . . . A 15 LYS HZ2 . 25419 1
109 . 1 1 15 15 LYS HZ3 H 1 7.389 0.002 . . . . . A 15 LYS HZ3 . 25419 1
110 . 1 1 16 16 CYS H H 1 9.266 0.002 . . . . . A 16 CYS H . 25419 1
111 . 1 1 16 16 CYS HA H 1 4.812 0.002 . . . . . A 16 CYS HA . 25419 1
112 . 1 1 16 16 CYS HB2 H 1 2.770 0.002 . . . . . A 16 CYS HB2 . 25419 1
113 . 1 1 16 16 CYS HB3 H 1 2.815 0.002 . . . . . A 16 CYS HB3 . 25419 1
114 . 1 1 17 17 CYS H H 1 9.389 0.002 . . . . . A 17 CYS H . 25419 1
115 . 1 1 17 17 CYS HA H 1 4.343 0.002 . . . . . A 17 CYS HA . 25419 1
116 . 1 1 17 17 CYS HB2 H 1 2.469 0.002 . . . . . A 17 CYS HB2 . 25419 1
117 . 1 1 17 17 CYS HB3 H 1 3.292 0.002 . . . . . A 17 CYS HB3 . 25419 1
118 . 1 1 18 18 SER H H 1 8.154 0.002 . . . . . A 18 SER H . 25419 1
119 . 1 1 18 18 SER HA H 1 4.162 0.002 . . . . . A 18 SER HA . 25419 1
120 . 1 1 18 18 SER HB2 H 1 3.758 0.002 . . . . . A 18 SER HB2 . 25419 1
121 . 1 1 18 18 SER HB3 H 1 3.758 0.002 . . . . . A 18 SER HB3 . 25419 1
122 . 1 1 19 19 GLY H H 1 8.800 0.002 . . . . . A 19 GLY H . 25419 1
123 . 1 1 19 19 GLY HA2 H 1 4.274 0.002 . . . . . A 19 GLY HA2 . 25419 1
124 . 1 1 19 19 GLY HA3 H 1 3.595 0.002 . . . . . A 19 GLY HA3 . 25419 1
125 . 1 1 20 20 LEU H H 1 8.238 0.002 . . . . . A 20 LEU H . 25419 1
126 . 1 1 20 20 LEU HA H 1 5.241 0.002 . . . . . A 20 LEU HA . 25419 1
127 . 1 1 20 20 LEU HB2 H 1 1.335 0.002 . . . . . A 20 LEU HB2 . 25419 1
128 . 1 1 20 20 LEU HB3 H 1 2.215 0.002 . . . . . A 20 LEU HB3 . 25419 1
129 . 1 1 20 20 LEU HG H 1 1.090 0.002 . . . . . A 20 LEU HG . 25419 1
130 . 1 1 20 20 LEU HD11 H 1 0.809 0.002 . . . . . A 20 LEU HD11 . 25419 1
131 . 1 1 20 20 LEU HD12 H 1 0.809 0.002 . . . . . A 20 LEU HD12 . 25419 1
132 . 1 1 20 20 LEU HD13 H 1 0.809 0.002 . . . . . A 20 LEU HD13 . 25419 1
133 . 1 1 20 20 LEU HD21 H 1 0.751 0.002 . . . . . A 20 LEU HD21 . 25419 1
134 . 1 1 20 20 LEU HD22 H 1 0.751 0.002 . . . . . A 20 LEU HD22 . 25419 1
135 . 1 1 20 20 LEU HD23 H 1 0.751 0.002 . . . . . A 20 LEU HD23 . 25419 1
136 . 1 1 21 21 LYS H H 1 9.074 0.002 . . . . . A 21 LYS H . 25419 1
137 . 1 1 21 21 LYS HA H 1 4.458 0.002 . . . . . A 21 LYS HA . 25419 1
138 . 1 1 21 21 LYS HB2 H 1 1.389 0.002 . . . . . A 21 LYS HB2 . 25419 1
139 . 1 1 21 21 LYS HB3 H 1 1.434 0.002 . . . . . A 21 LYS HB3 . 25419 1
140 . 1 1 21 21 LYS HG2 H 1 1.212 0.002 . . . . . A 21 LYS HG2 . 25419 1
141 . 1 1 21 21 LYS HG3 H 1 1.212 0.002 . . . . . A 21 LYS HG3 . 25419 1
142 . 1 1 21 21 LYS HD2 H 1 1.306 0.002 . . . . . A 21 LYS HD2 . 25419 1
143 . 1 1 21 21 LYS HD3 H 1 1.306 0.002 . . . . . A 21 LYS HD3 . 25419 1
144 . 1 1 21 21 LYS HE2 H 1 2.830 0.002 . . . . . A 21 LYS HE2 . 25419 1
145 . 1 1 21 21 LYS HE3 H 1 2.830 0.002 . . . . . A 21 LYS HE3 . 25419 1
146 . 1 1 22 22 CYS H H 1 10.197 0.002 . . . . . A 22 CYS H . 25419 1
147 . 1 1 22 22 CYS HA H 1 4.470 0.002 . . . . . A 22 CYS HA . 25419 1
148 . 1 1 22 22 CYS HB2 H 1 2.509 0.002 . . . . . A 22 CYS HB2 . 25419 1
149 . 1 1 22 22 CYS HB3 H 1 3.052 0.002 . . . . . A 22 CYS HB3 . 25419 1
150 . 1 1 23 23 GLY H H 1 8.304 0.002 . . . . . A 23 GLY H . 25419 1
151 . 1 1 23 23 GLY HA2 H 1 4.039 0.002 . . . . . A 23 GLY HA2 . 25419 1
152 . 1 1 23 23 GLY HA3 H 1 3.952 0.002 . . . . . A 23 GLY HA3 . 25419 1
153 . 1 1 24 24 SER H H 1 8.423 0.002 . . . . . A 24 SER H . 25419 1
154 . 1 1 24 24 SER HA H 1 4.043 0.002 . . . . . A 24 SER HA . 25419 1
155 . 1 1 24 24 SER HB2 H 1 3.788 0.002 . . . . . A 24 SER HB2 . 25419 1
156 . 1 1 24 24 SER HB3 H 1 3.870 0.002 . . . . . A 24 SER HB3 . 25419 1
157 . 1 1 25 25 ASN H H 1 8.302 0.002 . . . . . A 25 ASN H . 25419 1
158 . 1 1 25 25 ASN HA H 1 4.435 0.002 . . . . . A 25 ASN HA . 25419 1
159 . 1 1 25 25 ASN HB2 H 1 2.538 0.002 . . . . . A 25 ASN HB2 . 25419 1
160 . 1 1 25 25 ASN HB3 H 1 2.538 0.002 . . . . . A 25 ASN HB3 . 25419 1
161 . 1 1 25 25 ASN HD21 H 1 6.823 0.002 . . . . . A 25 ASN HD21 . 25419 1
162 . 1 1 25 25 ASN HD22 H 1 7.454 0.002 . . . . . A 25 ASN HD22 . 25419 1
163 . 1 1 26 26 HIS H H 1 7.541 0.002 . . . . . A 26 HIS H . 25419 1
164 . 1 1 26 26 HIS HA H 1 4.357 0.002 . . . . . A 26 HIS HA . 25419 1
165 . 1 1 26 26 HIS HB2 H 1 2.157 0.002 . . . . . A 26 HIS HB2 . 25419 1
166 . 1 1 26 26 HIS HB3 H 1 2.266 0.002 . . . . . A 26 HIS HB3 . 25419 1
167 . 1 1 26 26 HIS HD2 H 1 6.996 0.002 . . . . . A 26 HIS HD2 . 25419 1
168 . 1 1 26 26 HIS HE1 H 1 8.387 0.002 . . . . . A 26 HIS HE1 . 25419 1
169 . 1 1 27 27 ASN H H 1 8.406 0.002 . . . . . A 27 ASN H . 25419 1
170 . 1 1 27 27 ASN HA H 1 4.536 0.002 . . . . . A 27 ASN HA . 25419 1
171 . 1 1 27 27 ASN HB2 H 1 2.75 0.002 . . . . . A 27 ASN HB2 . 25419 1
172 . 1 1 27 27 ASN HB3 H 1 3.114 0.002 . . . . . A 27 ASN HB3 . 25419 1
173 . 1 1 27 27 ASN HD21 H 1 6.617 0.002 . . . . . A 27 ASN HD21 . 25419 1
174 . 1 1 27 27 ASN HD22 H 1 7.385 0.002 . . . . . A 27 ASN HD22 . 25419 1
175 . 1 1 28 28 TRP H H 1 8.085 0.002 . . . . . A 28 TRP H . 25419 1
176 . 1 1 28 28 TRP HA H 1 5.583 0.002 . . . . . A 28 TRP HA . 25419 1
177 . 1 1 28 28 TRP HB2 H 1 2.575 0.002 . . . . . A 28 TRP HB2 . 25419 1
178 . 1 1 28 28 TRP HB3 H 1 2.814 0.002 . . . . . A 28 TRP HB3 . 25419 1
179 . 1 1 28 28 TRP HD1 H 1 6.892 0.002 . . . . . A 28 TRP HD1 . 25419 1
180 . 1 1 28 28 TRP HE1 H 1 10.065 0.002 . . . . . A 28 TRP HE1 . 25419 1
181 . 1 1 28 28 TRP HE3 H 1 7.179 0.002 . . . . . A 28 TRP HE3 . 25419 1
182 . 1 1 28 28 TRP HZ2 H 1 7.228 0.002 . . . . . A 28 TRP HZ2 . 25419 1
183 . 1 1 28 28 TRP HZ3 H 1 6.857 0.002 . . . . . A 28 TRP HZ3 . 25419 1
184 . 1 1 28 28 TRP HH2 H 1 6.974 0.002 . . . . . A 28 TRP HH2 . 25419 1
185 . 1 1 29 29 CYS H H 1 8.582 0.002 . . . . . A 29 CYS H . 25419 1
186 . 1 1 29 29 CYS HA H 1 4.597 0.002 . . . . . A 29 CYS HA . 25419 1
187 . 1 1 29 29 CYS HB2 H 1 2.605 0.002 . . . . . A 29 CYS HB2 . 25419 1
188 . 1 1 29 29 CYS HB3 H 1 3.165 0.002 . . . . . A 29 CYS HB3 . 25419 1
189 . 1 1 30 30 LYS H H 1 8.899 0.002 . . . . . A 30 LYS H . 25419 1
190 . 1 1 30 30 LYS HA H 1 4.722 0.002 . . . . . A 30 LYS HA . 25419 1
191 . 1 1 30 30 LYS HB2 H 1 1.796 0.002 . . . . . A 30 LYS HB2 . 25419 1
192 . 1 1 30 30 LYS HB3 H 1 1.877 0.002 . . . . . A 30 LYS HB3 . 25419 1
193 . 1 1 30 30 LYS HG2 H 1 1.391 0.002 . . . . . A 30 LYS HG2 . 25419 1
194 . 1 1 30 30 LYS HG3 H 1 1.391 0.002 . . . . . A 30 LYS HG3 . 25419 1
195 . 1 1 30 30 LYS HD2 H 1 1.57 0.002 . . . . . A 30 LYS HD2 . 25419 1
196 . 1 1 30 30 LYS HD3 H 1 1.57 0.002 . . . . . A 30 LYS HD3 . 25419 1
197 . 1 1 30 30 LYS HE2 H 1 2.828 0.002 . . . . . A 30 LYS HE2 . 25419 1
198 . 1 1 30 30 LYS HE3 H 1 2.828 0.002 . . . . . A 30 LYS HE3 . 25419 1
199 . 1 1 31 31 LEU H H 1 8.377 0.002 . . . . . A 31 LEU H . 25419 1
200 . 1 1 31 31 LEU HA H 1 4.327 0.002 . . . . . A 31 LEU HA . 25419 1
201 . 1 1 31 31 LEU HB2 H 1 1.485 0.002 . . . . . A 31 LEU HB2 . 25419 1
202 . 1 1 31 31 LEU HB3 H 1 1.651 0.002 . . . . . A 31 LEU HB3 . 25419 1
203 . 1 1 31 31 LEU HG H 1 1.600 0.002 . . . . . A 31 LEU HG . 25419 1
204 . 1 1 31 31 LEU HD11 H 1 0.815 0.002 . . . . . A 31 LEU HD11 . 25419 1
205 . 1 1 31 31 LEU HD12 H 1 0.815 0.002 . . . . . A 31 LEU HD12 . 25419 1
206 . 1 1 31 31 LEU HD13 H 1 0.815 0.002 . . . . . A 31 LEU HD13 . 25419 1
207 . 1 1 31 31 LEU HD21 H 1 0.779 0.002 . . . . . A 31 LEU HD21 . 25419 1
208 . 1 1 31 31 LEU HD22 H 1 0.779 0.002 . . . . . A 31 LEU HD22 . 25419 1
209 . 1 1 31 31 LEU HD23 H 1 0.779 0.002 . . . . . A 31 LEU HD23 . 25419 1
210 . 1 1 32 32 HIS H H 1 8.347 0.002 . . . . . A 32 HIS H . 25419 1
211 . 1 1 32 32 HIS HA H 1 4.508 0.002 . . . . . A 32 HIS HA . 25419 1
212 . 1 1 32 32 HIS HB2 H 1 2.839 0.002 . . . . . A 32 HIS HB2 . 25419 1
213 . 1 1 32 32 HIS HB3 H 1 2.957 0.002 . . . . . A 32 HIS HB3 . 25419 1
214 . 1 1 32 32 HIS HD2 H 1 7.239 0.002 . . . . . A 32 HIS HD2 . 25419 1
215 . 1 1 33 33 LEU H H 1 8.065 0.002 . . . . . A 33 LEU H . 25419 1
216 . 1 1 33 33 LEU HA H 1 4.059 0.002 . . . . . A 33 LEU HA . 25419 1
217 . 1 1 33 33 LEU HB2 H 1 1.486 0.002 . . . . . A 33 LEU HB2 . 25419 1
218 . 1 1 33 33 LEU HB3 H 1 1.508 0.002 . . . . . A 33 LEU HB3 . 25419 1
219 . 1 1 33 33 LEU HG H 1 1.353 0.002 . . . . . A 33 LEU HG . 25419 1
220 . 1 1 33 33 LEU HD11 H 1 0.808 0.002 . . . . . A 33 LEU HD11 . 25419 1
221 . 1 1 33 33 LEU HD12 H 1 0.808 0.002 . . . . . A 33 LEU HD12 . 25419 1
222 . 1 1 33 33 LEU HD13 H 1 0.808 0.002 . . . . . A 33 LEU HD13 . 25419 1
223 . 1 1 33 33 LEU HD21 H 1 0.755 0.002 . . . . . A 33 LEU HD21 . 25419 1
224 . 1 1 33 33 LEU HD22 H 1 0.755 0.002 . . . . . A 33 LEU HD22 . 25419 1
225 . 1 1 33 33 LEU HD23 H 1 0.755 0.002 . . . . . A 33 LEU HD23 . 25419 1
stop_
save_