Content for NMR-STAR saveframe, "Assigned_chem_shift_list_gH617-644"
save_Assigned_chem_shift_list_gH617-644
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Assigned_chem_shift_list_gH617-644
_Assigned_chem_shift_list.Entry_ID 16699
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_gH617-644
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_gH617-644
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_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' . . . 16699 1
2 '2D 1H-1H NOESY' . . . 16699 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
3 $XEASY . . 16699 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 VAL HA H 1 3.82 0.01 . 1 . . . . 617 V HA . 16699 1
2 . 1 1 1 1 VAL HB H 1 2.25 0.01 . 1 . . . . 617 V HB . 16699 1
3 . 1 1 1 1 VAL HG11 H 1 1.08 0.01 . 1 . . . . 617 V HG1 . 16699 1
4 . 1 1 1 1 VAL HG12 H 1 1.08 0.01 . 1 . . . . 617 V HG1 . 16699 1
5 . 1 1 1 1 VAL HG13 H 1 1.08 0.01 . 1 . . . . 617 V HG1 . 16699 1
6 . 1 1 1 1 VAL HG21 H 1 1.08 0.01 . 1 . . . . 617 V HG2 . 16699 1
7 . 1 1 1 1 VAL HG22 H 1 1.08 0.01 . 1 . . . . 617 V HG2 . 16699 1
8 . 1 1 1 1 VAL HG23 H 1 1.08 0.01 . 1 . . . . 617 V HG2 . 16699 1
9 . 1 1 2 2 GLU H H 1 8.45 0.01 . 1 . . . . 618 E H . 16699 1
10 . 1 1 2 2 GLU HA H 1 4.60 0.01 . 1 . . . . 618 E HA . 16699 1
11 . 1 1 2 2 GLU HB2 H 1 2.24 0.01 . 2 . . . . 618 E HB2 . 16699 1
12 . 1 1 2 2 GLU HB3 H 1 2.10 0.01 . 2 . . . . 618 E HB3 . 16699 1
13 . 1 1 2 2 GLU HG2 H 1 2.52 0.01 . 1 . . . . 618 E HG2 . 16699 1
14 . 1 1 2 2 GLU HG3 H 1 2.52 0.01 . 1 . . . . 618 E HG3 . 16699 1
15 . 1 1 3 3 VAL H H 1 7.98 0.01 . 1 . . . . 619 V H . 16699 1
16 . 1 1 3 3 VAL HA H 1 4.09 0.01 . 1 . . . . 619 V HA . 16699 1
17 . 1 1 3 3 VAL HB H 1 2.18 0.01 . 1 . . . . 619 V HB . 16699 1
18 . 1 1 3 3 VAL HG11 H 1 1.04 0.01 . 2 . . . . 619 V HG1 . 16699 1
19 . 1 1 3 3 VAL HG12 H 1 1.04 0.01 . 2 . . . . 619 V HG1 . 16699 1
20 . 1 1 3 3 VAL HG13 H 1 1.04 0.01 . 2 . . . . 619 V HG1 . 16699 1
21 . 1 1 3 3 VAL HG21 H 1 1.03 0.01 . 2 . . . . 619 V HG2 . 16699 1
22 . 1 1 3 3 VAL HG22 H 1 1.03 0.01 . 2 . . . . 619 V HG2 . 16699 1
23 . 1 1 3 3 VAL HG23 H 1 1.03 0.01 . 2 . . . . 619 V HG2 . 16699 1
24 . 1 1 4 4 LEU H H 1 7.83 0.01 . 1 . . . . 620 L H . 16699 1
25 . 1 1 4 4 LEU HA H 1 4.36 0.01 . 1 . . . . 620 L HA . 16699 1
26 . 1 1 4 4 LEU HB2 H 1 1.73 0.01 . 1 . . . . 620 L HB2 . 16699 1
27 . 1 1 4 4 LEU HB3 H 1 1.73 0.01 . 1 . . . . 620 L HB3 . 16699 1
28 . 1 1 4 4 LEU HD11 H 1 0.99 0.01 . 1 . . . . 620 L HD1 . 16699 1
29 . 1 1 4 4 LEU HD12 H 1 0.99 0.01 . 1 . . . . 620 L HD1 . 16699 1
30 . 1 1 4 4 LEU HD13 H 1 0.99 0.01 . 1 . . . . 620 L HD1 . 16699 1
31 . 1 1 4 4 LEU HD21 H 1 0.99 0.01 . 1 . . . . 620 L HD2 . 16699 1
32 . 1 1 4 4 LEU HD22 H 1 0.99 0.01 . 1 . . . . 620 L HD2 . 16699 1
33 . 1 1 4 4 LEU HD23 H 1 0.99 0.01 . 1 . . . . 620 L HD2 . 16699 1
34 . 1 1 4 4 LEU HG H 1 1.73 0.01 . 1 . . . . 620 L HG . 16699 1
35 . 1 1 5 5 ALA H H 1 7.89 0.01 . 1 . . . . 621 A H . 16699 1
36 . 1 1 5 5 ALA HA H 1 4.17 0.01 . 1 . . . . 621 A HA . 16699 1
37 . 1 1 5 5 ALA HB1 H 1 1.52 0.01 . 1 . . . . 621 A HB . 16699 1
38 . 1 1 5 5 ALA HB2 H 1 1.52 0.01 . 1 . . . . 621 A HB . 16699 1
39 . 1 1 5 5 ALA HB3 H 1 1.52 0.01 . 1 . . . . 621 A HB . 16699 1
40 . 1 1 6 6 GLN H H 1 8.31 0.01 . 1 . . . . 622 Q H . 16699 1
41 . 1 1 6 6 GLN HA H 1 4.14 0.01 . 1 . . . . 622 Q HA . 16699 1
42 . 1 1 6 6 GLN HB2 H 1 2.24 0.01 . 1 . . . . 622 Q HB2 . 16699 1
43 . 1 1 6 6 GLN HB3 H 1 2.24 0.01 . 1 . . . . 622 Q HB3 . 16699 1
44 . 1 1 6 6 GLN HE21 H 1 6.99 0.01 . 2 . . . . 622 Q HE21 . 16699 1
45 . 1 1 6 6 GLN HE22 H 1 6.33 0.01 . 2 . . . . 622 Q HE22 . 16699 1
46 . 1 1 6 6 GLN HG2 H 1 2.47 0.01 . 1 . . . . 622 Q HG2 . 16699 1
47 . 1 1 6 6 GLN HG3 H 1 2.47 0.01 . 1 . . . . 622 Q HG3 . 16699 1
48 . 1 1 7 7 GLN H H 1 8.54 0.01 . 1 . . . . 623 Q H . 16699 1
49 . 1 1 7 7 GLN HA H 1 4.23 0.01 . 1 . . . . 623 Q HA . 16699 1
50 . 1 1 7 7 GLN HB2 H 1 2.29 0.01 . 1 . . . . 623 Q HB2 . 16699 1
51 . 1 1 7 7 GLN HB3 H 1 2.29 0.01 . 1 . . . . 623 Q HB3 . 16699 1
52 . 1 1 7 7 GLN HE21 H 1 7.05 0.01 . 2 . . . . 623 Q HE21 . 16699 1
53 . 1 1 7 7 GLN HE22 H 1 6.39 0.01 . 2 . . . . 623 Q HE22 . 16699 1
54 . 1 1 7 7 GLN HG2 H 1 2.50 0.01 . 1 . . . . 623 Q HG2 . 16699 1
55 . 1 1 7 7 GLN HG3 H 1 2.50 0.01 . 1 . . . . 623 Q HG3 . 16699 1
56 . 1 1 8 8 THR H H 1 8.19 0.01 . 1 . . . . 624 T H . 16699 1
57 . 1 1 8 8 THR HA H 1 4.13 0.01 . 1 . . . . 624 T HA . 16699 1
58 . 1 1 8 8 THR HB H 1 4.34 0.01 . 1 . . . . 624 T HB . 16699 1
59 . 1 1 8 8 THR HG21 H 1 1.35 0.01 . 1 . . . . 624 T HG2 . 16699 1
60 . 1 1 8 8 THR HG22 H 1 1.35 0.01 . 1 . . . . 624 T HG2 . 16699 1
61 . 1 1 8 8 THR HG23 H 1 1.35 0.01 . 1 . . . . 624 T HG2 . 16699 1
62 . 1 1 9 9 HIS H H 1 8.19 0.01 . 1 . . . . 625 H H . 16699 1
63 . 1 1 9 9 HIS HA H 1 4.47 0.01 . 1 . . . . 625 H HA . 16699 1
64 . 1 1 9 9 HIS HB2 H 1 3.42 0.01 . 1 . . . . 625 H HB2 . 16699 1
65 . 1 1 9 9 HIS HB3 H 1 3.42 0.01 . 1 . . . . 625 H HB3 . 16699 1
66 . 1 1 9 9 HIS HD2 H 1 7.32 0.01 . 1 . . . . 625 H HD2 . 16699 1
67 . 1 1 9 9 HIS HE1 H 1 8.46 0.01 . 1 . . . . 625 H HE1 . 16699 1
68 . 1 1 10 10 GLY H H 1 8.51 0.01 . 1 . . . . 626 G H . 16699 1
69 . 1 1 10 10 GLY HA2 H 1 4.01 0.01 . 2 . . . . 626 G HA1 . 16699 1
70 . 1 1 10 10 GLY HA3 H 1 3.91 0.01 . 2 . . . . 626 G HA2 . 16699 1
71 . 1 1 11 11 LEU H H 1 8.31 0.01 . 1 . . . . 627 L H . 16699 1
72 . 1 1 11 11 LEU HA H 1 4.22 0.01 . 1 . . . . 627 L HA . 16699 1
73 . 1 1 11 11 LEU HB2 H 1 1.88 0.01 . 1 . . . . 627 L HB2 . 16699 1
74 . 1 1 11 11 LEU HB3 H 1 1.88 0.01 . 1 . . . . 627 L HB3 . 16699 1
75 . 1 1 11 11 LEU HD11 H 1 0.97 0.01 . 1 . . . . 627 L HD1 . 16699 1
76 . 1 1 11 11 LEU HD12 H 1 0.97 0.01 . 1 . . . . 627 L HD1 . 16699 1
77 . 1 1 11 11 LEU HD13 H 1 0.97 0.01 . 1 . . . . 627 L HD1 . 16699 1
78 . 1 1 11 11 LEU HD21 H 1 0.97 0.01 . 1 . . . . 627 L HD2 . 16699 1
79 . 1 1 11 11 LEU HD22 H 1 0.97 0.01 . 1 . . . . 627 L HD2 . 16699 1
80 . 1 1 11 11 LEU HD23 H 1 0.97 0.01 . 1 . . . . 627 L HD2 . 16699 1
81 . 1 1 11 11 LEU HG H 1 1.79 0.01 . 1 . . . . 627 L HG . 16699 1
82 . 1 1 12 12 ALA H H 1 8.48 0.01 . 1 . . . . 628 A H . 16699 1
83 . 1 1 12 12 ALA HA H 1 4.14 0.01 . 1 . . . . 628 A HA . 16699 1
84 . 1 1 12 12 ALA HB1 H 1 1.54 0.01 . 1 . . . . 628 A HB . 16699 1
85 . 1 1 12 12 ALA HB2 H 1 1.54 0.01 . 1 . . . . 628 A HB . 16699 1
86 . 1 1 12 12 ALA HB3 H 1 1.54 0.01 . 1 . . . . 628 A HB . 16699 1
87 . 1 1 13 13 SER H H 1 8.36 0.01 . 1 . . . . 629 S H . 16699 1
88 . 1 1 13 13 SER HA H 1 4.20 0.01 . 1 . . . . 629 S HA . 16699 1
89 . 1 1 13 13 SER HB2 H 1 4.07 0.01 . 2 . . . . 629 S HB2 . 16699 1
90 . 1 1 13 13 SER HB3 H 1 3.98 0.01 . 2 . . . . 629 S HB3 . 16699 1
91 . 1 1 14 14 THR H H 1 7.98 0.01 . 1 . . . . 630 T H . 16699 1
92 . 1 1 14 14 THR HA H 1 4.01 0.01 . 1 . . . . 630 T HA . 16699 1
93 . 1 1 14 14 THR HB H 1 4.46 0.01 . 1 . . . . 630 T HB . 16699 1
94 . 1 1 14 14 THR HG21 H 1 1.23 0.01 . 1 . . . . 630 T HG2 . 16699 1
95 . 1 1 14 14 THR HG22 H 1 1.23 0.01 . 1 . . . . 630 T HG2 . 16699 1
96 . 1 1 14 14 THR HG23 H 1 1.23 0.01 . 1 . . . . 630 T HG2 . 16699 1
97 . 1 1 15 15 LEU H H 1 8.70 0.01 . 1 . . . . 631 L H . 16699 1
98 . 1 1 15 15 LEU HA H 1 4.30 0.01 . 1 . . . . 631 L HA . 16699 1
99 . 1 1 15 15 LEU HB2 H 1 1.95 0.01 . 1 . . . . 631 L HB2 . 16699 1
100 . 1 1 15 15 LEU HB3 H 1 1.95 0.01 . 1 . . . . 631 L HB3 . 16699 1
101 . 1 1 15 15 LEU HD11 H 1 0.91 0.01 . 1 . . . . 631 L HD1 . 16699 1
102 . 1 1 15 15 LEU HD12 H 1 0.91 0.01 . 1 . . . . 631 L HD1 . 16699 1
103 . 1 1 15 15 LEU HD13 H 1 0.91 0.01 . 1 . . . . 631 L HD1 . 16699 1
104 . 1 1 15 15 LEU HD21 H 1 0.91 0.01 . 1 . . . . 631 L HD2 . 16699 1
105 . 1 1 15 15 LEU HD22 H 1 0.91 0.01 . 1 . . . . 631 L HD2 . 16699 1
106 . 1 1 15 15 LEU HD23 H 1 0.91 0.01 . 1 . . . . 631 L HD2 . 16699 1
107 . 1 1 15 15 LEU HG H 1 1.71 0.01 . 1 . . . . 631 L HG . 16699 1
108 . 1 1 16 16 THR H H 1 8.14 0.01 . 1 . . . . 632 T H . 16699 1
109 . 1 1 16 16 THR HA H 1 4.11 0.01 . 1 . . . . 632 T HA . 16699 1
110 . 1 1 16 16 THR HB H 1 4.38 0.01 . 1 . . . . 632 T HB . 16699 1
111 . 1 1 16 16 THR HG21 H 1 1.35 0.01 . 1 . . . . 632 T HG2 . 16699 1
112 . 1 1 16 16 THR HG22 H 1 1.35 0.01 . 1 . . . . 632 T HG2 . 16699 1
113 . 1 1 16 16 THR HG23 H 1 1.35 0.01 . 1 . . . . 632 T HG2 . 16699 1
114 . 1 1 17 17 ARG H H 1 8.04 0.01 . 1 . . . . 633 R H . 16699 1
115 . 1 1 17 17 ARG HA H 1 4.12 0.01 . 1 . . . . 633 R HA . 16699 1
116 . 1 1 17 17 ARG HB2 H 1 2.14 0.01 . 2 . . . . 633 R HB2 . 16699 1
117 . 1 1 17 17 ARG HB3 H 1 2.08 0.01 . 2 . . . . 633 R HB3 . 16699 1
118 . 1 1 17 17 ARG HD2 H 1 3.25 0.01 . 1 . . . . 633 R HD2 . 16699 1
119 . 1 1 17 17 ARG HD3 H 1 3.25 0.01 . 1 . . . . 633 R HD3 . 16699 1
120 . 1 1 17 17 ARG HE H 1 6.98 0.01 . 1 . . . . 633 R HE . 16699 1
121 . 1 1 17 17 ARG HG2 H 1 1.92 0.01 . 2 . . . . 633 R HG2 . 16699 1
122 . 1 1 17 17 ARG HG3 H 1 1.67 0.01 . 2 . . . . 633 R HG3 . 16699 1
123 . 1 1 18 18 TRP H H 1 8.64 0.01 . 1 . . . . 634 W H . 16699 1
124 . 1 1 18 18 TRP HA H 1 4.57 0.01 . 1 . . . . 634 W HA . 16699 1
125 . 1 1 18 18 TRP HB2 H 1 3.61 0.01 . 2 . . . . 634 W HB2 . 16699 1
126 . 1 1 18 18 TRP HB3 H 1 3.48 0.01 . 2 . . . . 634 W HB3 . 16699 1
127 . 1 1 18 18 TRP HD1 H 1 7.20 0.01 . 1 . . . . 634 W HD1 . 16699 1
128 . 1 1 18 18 TRP HE1 H 1 9.53 0.01 . 1 . . . . 634 W HE1 . 16699 1
129 . 1 1 18 18 TRP HE3 H 1 7.67 0.01 . 1 . . . . 634 W HE3 . 16699 1
130 . 1 1 18 18 TRP HH2 H 1 7.24 0.01 . 1 . . . . 634 W HH2 . 16699 1
131 . 1 1 18 18 TRP HZ2 H 1 7.47 0.01 . 1 . . . . 634 W HZ2 . 16699 1
132 . 1 1 18 18 TRP HZ3 H 1 7.09 0.01 . 1 . . . . 634 W HZ3 . 16699 1
133 . 1 1 19 19 ALA H H 1 9.00 0.01 . 1 . . . . 635 A H . 16699 1
134 . 1 1 19 19 ALA HA H 1 3.97 0.01 . 1 . . . . 635 A HA . 16699 1
135 . 1 1 19 19 ALA HB1 H 1 1.62 0.01 . 1 . . . . 635 A HB . 16699 1
136 . 1 1 19 19 ALA HB2 H 1 1.62 0.01 . 1 . . . . 635 A HB . 16699 1
137 . 1 1 19 19 ALA HB3 H 1 1.62 0.01 . 1 . . . . 635 A HB . 16699 1
138 . 1 1 20 20 HIS H H 1 8.12 0.01 . 1 . . . . 636 H H . 16699 1
139 . 1 1 20 20 HIS HA H 1 4.37 0.01 . 1 . . . . 636 H HA . 16699 1
140 . 1 1 20 20 HIS HB2 H 1 3.37 0.01 . 1 . . . . 636 H HB2 . 16699 1
141 . 1 1 20 20 HIS HB3 H 1 3.37 0.01 . 1 . . . . 636 H HB3 . 16699 1
142 . 1 1 20 20 HIS HD2 H 1 7.26 0.01 . 1 . . . . 636 H HD2 . 16699 1
143 . 1 1 20 20 HIS HE1 H 1 8.44 0.01 . 1 . . . . 636 H HE1 . 16699 1
144 . 1 1 21 21 TYR H H 1 8.63 0.01 . 1 . . . . 637 Y H . 16699 1
145 . 1 1 21 21 TYR HA H 1 4.30 0.01 . 1 . . . . 637 Y HA . 16699 1
146 . 1 1 21 21 TYR HB2 H 1 3.19 0.01 . 2 . . . . 637 Y HB2 . 16699 1
147 . 1 1 21 21 TYR HB3 H 1 3.12 0.01 . 2 . . . . 637 Y HB3 . 16699 1
148 . 1 1 21 21 TYR HD1 H 1 7.02 0.01 . 1 . . . . 637 Y HD1 . 16699 1
149 . 1 1 21 21 TYR HD2 H 1 7.02 0.01 . 1 . . . . 637 Y HD2 . 16699 1
150 . 1 1 21 21 TYR HE1 H 1 6.75 0.01 . 1 . . . . 637 Y HE1 . 16699 1
151 . 1 1 21 21 TYR HE2 H 1 6.75 0.01 . 1 . . . . 637 Y HE2 . 16699 1
152 . 1 1 22 22 ASN H H 1 8.05 0.01 . 1 . . . . 638 N H . 16699 1
153 . 1 1 22 22 ASN HA H 1 4.10 0.01 . 1 . . . . 638 N HA . 16699 1
154 . 1 1 22 22 ASN HB2 H 1 2.43 0.01 . 2 . . . . 638 N HB2 . 16699 1
155 . 1 1 22 22 ASN HB3 H 1 2.33 0.01 . 2 . . . . 638 N HB3 . 16699 1
156 . 1 1 22 22 ASN HD21 H 1 4.99 0.01 . 2 . . . . 638 N HD21 . 16699 1
157 . 1 1 22 22 ASN HD22 H 1 6.58 0.01 . 2 . . . . 638 N HD22 . 16699 1
158 . 1 1 23 23 ALA H H 1 7.67 0.01 . 1 . . . . 639 A H . 16699 1
159 . 1 1 23 23 ALA HA H 1 4.09 0.01 . 1 . . . . 639 A HA . 16699 1
160 . 1 1 23 23 ALA HB1 H 1 1.48 0.01 . 1 . . . . 639 A HB . 16699 1
161 . 1 1 23 23 ALA HB2 H 1 1.48 0.01 . 1 . . . . 639 A HB . 16699 1
162 . 1 1 23 23 ALA HB3 H 1 1.48 0.01 . 1 . . . . 639 A HB . 16699 1
163 . 1 1 24 24 LEU H H 1 7.80 0.01 . 1 . . . . 640 L H . 16699 1
164 . 1 1 24 24 LEU HA H 1 4.13 0.01 . 1 . . . . 640 L HA . 16699 1
165 . 1 1 24 24 LEU HB2 H 1 1.80 0.01 . 1 . . . . 640 L HB2 . 16699 1
166 . 1 1 24 24 LEU HB3 H 1 1.80 0.01 . 1 . . . . 640 L HB3 . 16699 1
167 . 1 1 24 24 LEU HD11 H 1 0.92 0.01 . 1 . . . . 640 L HD1 . 16699 1
168 . 1 1 24 24 LEU HD12 H 1 0.92 0.01 . 1 . . . . 640 L HD1 . 16699 1
169 . 1 1 24 24 LEU HD13 H 1 0.92 0.01 . 1 . . . . 640 L HD1 . 16699 1
170 . 1 1 24 24 LEU HD21 H 1 0.92 0.01 . 1 . . . . 640 L HD2 . 16699 1
171 . 1 1 24 24 LEU HD22 H 1 0.92 0.01 . 1 . . . . 640 L HD2 . 16699 1
172 . 1 1 24 24 LEU HD23 H 1 0.92 0.01 . 1 . . . . 640 L HD2 . 16699 1
173 . 1 1 24 24 LEU HG H 1 1.70 0.01 . 1 . . . . 640 L HG . 16699 1
174 . 1 1 25 25 ILE H H 1 7.73 0.01 . 1 . . . . 641 I H . 16699 1
175 . 1 1 25 25 ILE HA H 1 3.97 0.01 . 1 . . . . 641 I HA . 16699 1
176 . 1 1 25 25 ILE HB H 1 1.86 0.01 . 1 . . . . 641 I HB . 16699 1
177 . 1 1 25 25 ILE HD11 H 1 0.75 0.01 . 1 . . . . 641 I HD1 . 16699 1
178 . 1 1 25 25 ILE HD12 H 1 0.75 0.01 . 1 . . . . 641 I HD1 . 16699 1
179 . 1 1 25 25 ILE HD13 H 1 0.75 0.01 . 1 . . . . 641 I HD1 . 16699 1
180 . 1 1 25 25 ILE HG12 H 1 1.18 0.01 . 2 . . . . 641 I HG12 . 16699 1
181 . 1 1 25 25 ILE HG13 H 1 1.34 0.01 . 2 . . . . 641 I HG13 . 16699 1
182 . 1 1 25 25 ILE HG21 H 1 0.80 0.01 . 1 . . . . 641 I HG2 . 16699 1
183 . 1 1 25 25 ILE HG22 H 1 0.80 0.01 . 1 . . . . 641 I HG2 . 16699 1
184 . 1 1 25 25 ILE HG23 H 1 0.80 0.01 . 1 . . . . 641 I HG2 . 16699 1
185 . 1 1 26 26 ARG H H 1 7.41 0.01 . 1 . . . . 642 R H . 16699 1
186 . 1 1 26 26 ARG HA H 1 4.25 0.01 . 1 . . . . 642 R HA . 16699 1
187 . 1 1 26 26 ARG HB2 H 1 1.93 0.01 . 1 . . . . 642 R HB2 . 16699 1
188 . 1 1 26 26 ARG HB3 H 1 1.93 0.01 . 1 . . . . 642 R HB3 . 16699 1
189 . 1 1 26 26 ARG HD2 H 1 3.16 0.01 . 1 . . . . 642 R HD2 . 16699 1
190 . 1 1 26 26 ARG HD3 H 1 3.16 0.01 . 1 . . . . 642 R HD3 . 16699 1
191 . 1 1 26 26 ARG HE H 1 7.06 0.01 . 1 . . . . 642 R HE . 16699 1
192 . 1 1 26 26 ARG HG2 H 1 1.77 0.01 . 2 . . . . 642 R HG2 . 16699 1
193 . 1 1 26 26 ARG HG3 H 1 1.64 0.01 . 2 . . . . 642 R HG3 . 16699 1
194 . 1 1 27 27 ALA H H 1 7.71 0.01 . 1 . . . . 643 A H . 16699 1
195 . 1 1 27 27 ALA HA H 1 4.25 0.01 . 1 . . . . 643 A HA . 16699 1
196 . 1 1 27 27 ALA HB1 H 1 1.36 0.01 . 1 . . . . 643 A HB . 16699 1
197 . 1 1 27 27 ALA HB2 H 1 1.36 0.01 . 1 . . . . 643 A HB . 16699 1
198 . 1 1 27 27 ALA HB3 H 1 1.36 0.01 . 1 . . . . 643 A HB . 16699 1
199 . 1 1 28 28 PHE H H 1 7.59 0.01 . 1 . . . . 644 F H . 16699 1
200 . 1 1 28 28 PHE HA H 1 4.71 0.01 . 1 . . . . 644 F HA . 16699 1
201 . 1 1 28 28 PHE HB2 H 1 3.24 0.01 . 2 . . . . 644 F HB2 . 16699 1
202 . 1 1 28 28 PHE HB3 H 1 3.10 0.01 . 2 . . . . 644 F HB3 . 16699 1
203 . 1 1 28 28 PHE HD1 H 1 7.29 0.01 . 1 . . . . 644 F HD1 . 16699 1
204 . 1 1 28 28 PHE HD2 H 1 7.29 0.01 . 1 . . . . 644 F HD2 . 16699 1
205 . 1 1 28 28 PHE HE1 H 1 7.20 0.01 . 1 . . . . 644 F HE1 . 16699 1
206 . 1 1 28 28 PHE HE2 H 1 7.20 0.01 . 1 . . . . 644 F HE2 . 16699 1
207 . 1 1 28 28 PHE HZ H 1 7.20 0.01 . 1 . . . . 644 F HZ . 16699 1
stop_
save_