Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7078
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.003
_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 NOESY 1 $sample_1 isotropic 7078 1
2 TOCSY 1 $sample_1 isotropic 7078 1
3 COSY-DQF 1 $sample_1 isotropic 7078 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
1 $software_1 . . 7078 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 2 2 ASP H H 1 8.682 0.003 . 1 . . . . 2 ASP H . 7078 1
2 . 1 1 2 2 ASP HA H 1 4.700 0.003 . 1 . . . . 2 ASP HA . 7078 1
3 . 1 1 2 2 ASP HB2 H 1 2.783 0.003 . 2 . . . . 2 ASP HB2 . 7078 1
4 . 1 1 2 2 ASP HB3 H 1 2.691 0.005 . 2 . . . . 2 ASP HB3 . 7078 1
5 . 1 1 3 3 ASP H H 1 8.549 0.003 . 1 . . . . 3 ASP H . 7078 1
6 . 1 1 3 3 ASP HA H 1 4.643 0.003 . 1 . . . . 3 ASP HA . 7078 1
7 . 1 1 3 3 ASP HB2 H 1 2.769 0.004 . 2 . . . . 3 ASP HB2 . 7078 1
8 . 1 1 3 3 ASP HB3 H 1 2.694 0.003 . 2 . . . . 3 ASP HB3 . 7078 1
9 . 1 1 4 4 VAL H H 1 8.113 0.003 . 1 . . . . 4 VAL H . 7078 1
10 . 1 1 4 4 VAL HA H 1 3.982 0.003 . 1 . . . . 4 VAL HA . 7078 1
11 . 1 1 4 4 VAL HB H 1 2.082 0.003 . 1 . . . . 4 VAL HB . 7078 1
12 . 1 1 4 4 VAL HG11 H 1 0.887 0.005 . 1 . . . . 4 VAL HG1 . 7078 1
13 . 1 1 4 4 VAL HG12 H 1 0.887 0.005 . 1 . . . . 4 VAL HG1 . 7078 1
14 . 1 1 4 4 VAL HG13 H 1 0.887 0.005 . 1 . . . . 4 VAL HG1 . 7078 1
15 . 1 1 4 4 VAL HG21 H 1 0.887 0.005 . 1 . . . . 4 VAL HG2 . 7078 1
16 . 1 1 4 4 VAL HG22 H 1 0.887 0.005 . 1 . . . . 4 VAL HG2 . 7078 1
17 . 1 1 4 4 VAL HG23 H 1 0.887 0.005 . 1 . . . . 4 VAL HG2 . 7078 1
18 . 1 1 5 5 LYS H H 1 8.307 0.003 . 1 . . . . 5 LYS H . 7078 1
19 . 1 1 5 5 LYS HA H 1 4.267 0.003 . 1 . . . . 5 LYS HA . 7078 1
20 . 1 1 5 5 LYS HB2 H 1 1.801 0.006 . 2 . . . . 5 LYS HB2 . 7078 1
21 . 1 1 5 5 LYS HB3 H 1 1.743 0.003 . 2 . . . . 5 LYS HB3 . 7078 1
22 . 1 1 5 5 LYS HG2 H 1 1.431 0.004 . 2 . . . . 5 LYS HG2 . 7078 1
23 . 1 1 5 5 LYS HG3 H 1 1.367 0.003 . 2 . . . . 5 LYS HG3 . 7078 1
24 . 1 1 5 5 LYS HD2 H 1 1.624 0.003 . 1 . . . . 5 LYS HD2 . 7078 1
25 . 1 1 5 5 LYS HD3 H 1 1.624 0.003 . 1 . . . . 5 LYS HD3 . 7078 1
26 . 1 1 6 6 SER H H 1 7.890 0.003 . 1 . . . . 6 SER H . 7078 1
27 . 1 1 6 6 SER HA H 1 4.274 0.004 . 1 . . . . 6 SER HA . 7078 1
28 . 1 1 6 6 SER HB2 H 1 3.751 0.003 . 1 . . . . 6 SER HB2 . 7078 1
29 . 1 1 6 6 SER HB3 H 1 3.751 0.003 . 1 . . . . 6 SER HB3 . 7078 1
30 . 1 1 7 7 ALA H H 1 7.834 0.005 . 1 . . . . 7 ALA H . 7078 1
31 . 1 1 7 7 ALA HA H 1 3.891 0.005 . 1 . . . . 7 ALA HA . 7078 1
32 . 1 1 7 7 ALA HB1 H 1 0.516 0.004 . 1 . . . . 7 ALA HB . 7078 1
33 . 1 1 7 7 ALA HB2 H 1 0.516 0.004 . 1 . . . . 7 ALA HB . 7078 1
34 . 1 1 7 7 ALA HB3 H 1 0.516 0.004 . 1 . . . . 7 ALA HB . 7078 1
35 . 1 1 8 8 CYS H H 1 7.577 0.003 . 1 . . . . 8 CYS H . 7078 1
36 . 1 1 8 8 CYS HA H 1 5.028 0.003 . 1 . . . . 8 CYS HA . 7078 1
37 . 1 1 8 8 CYS HB2 H 1 3.026 0.003 . 2 . . . . 8 CYS HB2 . 7078 1
38 . 1 1 8 8 CYS HB3 H 1 2.946 0.003 . 2 . . . . 8 CYS HB3 . 7078 1
39 . 1 1 9 9 CYS H H 1 9.130 0.003 . 1 . . . . 9 CYS H . 7078 1
40 . 1 1 9 9 CYS HA H 1 4.641 0.003 . 1 . . . . 9 CYS HA . 7078 1
41 . 1 1 9 9 CYS HB2 H 1 2.994 0.007 . 1 . . . . 9 CYS HB2 . 7078 1
42 . 1 1 9 9 CYS HB3 H 1 2.994 0.007 . 1 . . . . 9 CYS HB3 . 7078 1
43 . 1 1 10 10 ASP H H 1 11.48 0.003 . 1 . . . . 10 ASP H . 7078 1
44 . 1 1 10 10 ASP HA H 1 4.872 0.003 . 1 . . . . 10 ASP HA . 7078 1
45 . 1 1 10 10 ASP HB2 H 1 2.996 0.005 . 2 . . . . 10 ASP HB2 . 7078 1
46 . 1 1 10 10 ASP HB3 H 1 2.751 0.003 . 2 . . . . 10 ASP HB3 . 7078 1
47 . 1 1 11 11 THR H H 1 9.369 0.003 . 1 . . . . 11 THR H . 7078 1
48 . 1 1 11 11 THR HA H 1 4.392 0.003 . 1 . . . . 11 THR HA . 7078 1
49 . 1 1 11 11 THR HB H 1 3.927 0.003 . 1 . . . . 11 THR HB . 7078 1
50 . 1 1 11 11 THR HG21 H 1 1.045 0.003 . 1 . . . . 11 THR HG2 . 7078 1
51 . 1 1 11 11 THR HG22 H 1 1.045 0.003 . 1 . . . . 11 THR HG2 . 7078 1
52 . 1 1 11 11 THR HG23 H 1 1.045 0.003 . 1 . . . . 11 THR HG2 . 7078 1
53 . 1 1 12 12 CYS H H 1 9.001 0.005 . 1 . . . . 12 CYS H . 7078 1
54 . 1 1 12 12 CYS HA H 1 5.080 0.004 . 1 . . . . 12 CYS HA . 7078 1
55 . 1 1 12 12 CYS HB2 H 1 3.516 0.003 . 2 . . . . 12 CYS HB2 . 7078 1
56 . 1 1 12 12 CYS HB3 H 1 3.048 0.004 . 2 . . . . 12 CYS HB3 . 7078 1
57 . 1 1 13 13 LEU H H 1 8.853 0.004 . 1 . . . . 13 LEU H . 7078 1
58 . 1 1 13 13 LEU HA H 1 4.850 0.003 . 1 . . . . 13 LEU HA . 7078 1
59 . 1 1 13 13 LEU HB2 H 1 1.586 0.006 . 2 . . . . 13 LEU HB2 . 7078 1
60 . 1 1 13 13 LEU HB3 H 1 1.461 0.004 . 2 . . . . 13 LEU HB3 . 7078 1
61 . 1 1 13 13 LEU HD11 H 1 0.898 0.003 . 2 . . . . 13 LEU HD1 . 7078 1
62 . 1 1 13 13 LEU HD12 H 1 0.898 0.003 . 2 . . . . 13 LEU HD1 . 7078 1
63 . 1 1 13 13 LEU HD13 H 1 0.898 0.003 . 2 . . . . 13 LEU HD1 . 7078 1
64 . 1 1 13 13 LEU HD21 H 1 0.842 0.003 . 2 . . . . 13 LEU HD2 . 7078 1
65 . 1 1 13 13 LEU HD22 H 1 0.842 0.003 . 2 . . . . 13 LEU HD2 . 7078 1
66 . 1 1 13 13 LEU HD23 H 1 0.842 0.003 . 2 . . . . 13 LEU HD2 . 7078 1
67 . 1 1 14 14 CYS H H 1 9.031 0.005 . 1 . . . . 14 CYS H . 7078 1
68 . 1 1 14 14 CYS HA H 1 5.737 0.003 . 1 . . . . 14 CYS HA . 7078 1
69 . 1 1 14 14 CYS HB2 H 1 2.961 0.004 . 2 . . . . 14 CYS HB2 . 7078 1
70 . 1 1 14 14 CYS HB3 H 1 2.944 0.004 . 2 . . . . 14 CYS HB3 . 7078 1
71 . 1 1 15 15 THR H H 1 8.582 0.003 . 1 . . . . 15 THR H . 7078 1
72 . 1 1 15 15 THR HA H 1 4.543 0.003 . 1 . . . . 15 THR HA . 7078 1
73 . 1 1 15 15 THR HB H 1 4.392 0.003 . 1 . . . . 15 THR HB . 7078 1
74 . 1 1 15 15 THR HG21 H 1 1.344 0.003 . 1 . . . . 15 THR HG2 . 7078 1
75 . 1 1 15 15 THR HG22 H 1 1.344 0.003 . 1 . . . . 15 THR HG2 . 7078 1
76 . 1 1 15 15 THR HG23 H 1 1.344 0.003 . 1 . . . . 15 THR HG2 . 7078 1
77 . 1 1 16 16 ARG H H 1 8.551 0.003 . 1 . . . . 16 ARG H . 7078 1
78 . 1 1 16 16 ARG HA H 1 4.455 0.005 . 1 . . . . 16 ARG HA . 7078 1
79 . 1 1 16 16 ARG HB2 H 1 2.033 0.004 . 2 . . . . 16 ARG HB2 . 7078 1
80 . 1 1 16 16 ARG HB3 H 1 1.685 0.003 . 2 . . . . 16 ARG HB3 . 7078 1
81 . 1 1 16 16 ARG HG2 H 1 1.677 0.003 . 2 . . . . 16 ARG HG2 . 7078 1
82 . 1 1 16 16 ARG HG3 H 1 1.611 0.003 . 2 . . . . 16 ARG HG3 . 7078 1
83 . 1 1 16 16 ARG HD2 H 1 3.204 0.005 . 1 . . . . 16 ARG HD2 . 7078 1
84 . 1 1 16 16 ARG HD3 H 1 3.204 0.005 . 1 . . . . 16 ARG HD3 . 7078 1
85 . 1 1 16 16 ARG HH11 H 1 7.155 0.003 . 1 . . . . 16 ARG HH11 . 7078 1
86 . 1 1 16 16 ARG HH12 H 1 7.155 0.003 . 1 . . . . 16 ARG HH12 . 7078 1
87 . 1 1 17 17 SER H H 1 7.325 0.003 . 1 . . . . 17 SER H . 7078 1
88 . 1 1 17 17 SER HA H 1 4.359 0.003 . 1 . . . . 17 SER HA . 7078 1
89 . 1 1 17 17 SER HB2 H 1 3.873 0.003 . 2 . . . . 17 SER HB2 . 7078 1
90 . 1 1 17 17 SER HB3 H 1 3.767 0.003 . 2 . . . . 17 SER HB3 . 7078 1
91 . 1 1 18 18 GLN H H 1 8.307 0.004 . 1 . . . . 18 GLN H . 7078 1
92 . 1 1 18 18 GLN HA H 1 4.604 0.004 . 1 . . . . 18 GLN HA . 7078 1
93 . 1 1 18 18 GLN HB2 H 1 1.974 0.003 . 2 . . . . 18 GLN HB2 . 7078 1
94 . 1 1 18 18 GLN HB3 H 1 1.883 0.003 . 2 . . . . 18 GLN HB3 . 7078 1
95 . 1 1 18 18 GLN HG2 H 1 2.263 0.005 . 1 . . . . 18 GLN HG2 . 7078 1
96 . 1 1 18 18 GLN HG3 H 1 2.263 0.005 . 1 . . . . 18 GLN HG3 . 7078 1
97 . 1 1 18 18 GLN HE21 H 1 7.467 0.003 . 2 . . . . 18 GLN HE21 . 7078 1
98 . 1 1 18 18 GLN HE22 H 1 6.824 0.003 . 2 . . . . 18 GLN HE22 . 7078 1
99 . 1 1 19 19 PRO HA H 1 5.061 0.003 . 1 . . . . 19 PRO HA . 7078 1
100 . 1 1 19 19 PRO HB2 H 1 2.492 0.003 . 2 . . . . 19 PRO HB2 . 7078 1
101 . 1 1 19 19 PRO HB3 H 1 1.969 0.005 . 2 . . . . 19 PRO HB3 . 7078 1
102 . 1 1 19 19 PRO HG2 H 1 1.835 0.003 . 1 . . . . 19 PRO HG2 . 7078 1
103 . 1 1 19 19 PRO HG3 H 1 1.835 0.003 . 1 . . . . 19 PRO HG3 . 7078 1
104 . 1 1 19 19 PRO HD2 H 1 3.554 0.004 . 2 . . . . 19 PRO HD2 . 7078 1
105 . 1 1 19 19 PRO HD3 H 1 3.513 0.003 . 2 . . . . 19 PRO HD3 . 7078 1
106 . 1 1 20 20 PRO HA H 1 4.242 0.004 . 1 . . . . 20 PRO HA . 7078 1
107 . 1 1 20 20 PRO HB2 H 1 2.369 0.007 . 2 . . . . 20 PRO HB2 . 7078 1
108 . 1 1 20 20 PRO HB3 H 1 2.088 0.003 . 2 . . . . 20 PRO HB3 . 7078 1
109 . 1 1 20 20 PRO HG2 H 1 1.870 0.004 . 1 . . . . 20 PRO HG2 . 7078 1
110 . 1 1 20 20 PRO HG3 H 1 1.870 0.004 . 1 . . . . 20 PRO HG3 . 7078 1
111 . 1 1 20 20 PRO HD2 H 1 3.802 0.003 . 2 . . . . 20 PRO HD2 . 7078 1
112 . 1 1 20 20 PRO HD3 H 1 3.659 0.003 . 2 . . . . 20 PRO HD3 . 7078 1
113 . 1 1 21 21 THR H H 1 7.577 0.004 . 1 . . . . 21 THR H . 7078 1
114 . 1 1 21 21 THR HA H 1 4.292 0.004 . 1 . . . . 21 THR HA . 7078 1
115 . 1 1 21 21 THR HB H 1 3.995 0.005 . 1 . . . . 21 THR HB . 7078 1
116 . 1 1 21 21 THR HG21 H 1 1.085 0.003 . 1 . . . . 21 THR HG2 . 7078 1
117 . 1 1 21 21 THR HG22 H 1 1.085 0.003 . 1 . . . . 21 THR HG2 . 7078 1
118 . 1 1 21 21 THR HG23 H 1 1.085 0.003 . 1 . . . . 21 THR HG2 . 7078 1
119 . 1 1 22 22 CYS H H 1 9.201 0.003 . 1 . . . . 22 CYS H . 7078 1
120 . 1 1 22 22 CYS HA H 1 5.641 0.003 . 1 . . . . 22 CYS HA . 7078 1
121 . 1 1 22 22 CYS HB2 H 1 2.589 0.003 . 2 . . . . 22 CYS HB2 . 7078 1
122 . 1 1 22 22 CYS HB3 H 1 2.558 0.003 . 2 . . . . 22 CYS HB3 . 7078 1
123 . 1 1 23 23 ARG H H 1 9.013 0.005 . 1 . . . . 23 ARG H . 7078 1
124 . 1 1 23 23 ARG HA H 1 4.710 0.005 . 1 . . . . 23 ARG HA . 7078 1
125 . 1 1 23 23 ARG HB2 H 1 1.668 0.004 . 2 . . . . 23 ARG HB2 . 7078 1
126 . 1 1 23 23 ARG HB3 H 1 1.568 0.003 . 2 . . . . 23 ARG HB3 . 7078 1
127 . 1 1 23 23 ARG HG2 H 1 1.554 0.003 . 2 . . . . 23 ARG HG2 . 7078 1
128 . 1 1 23 23 ARG HG3 H 1 1.372 0.008 . 2 . . . . 23 ARG HG3 . 7078 1
129 . 1 1 23 23 ARG HD2 H 1 2.972 0.003 . 1 . . . . 23 ARG HD2 . 7078 1
130 . 1 1 23 23 ARG HD3 H 1 2.972 0.003 . 1 . . . . 23 ARG HD3 . 7078 1
131 . 1 1 23 23 ARG HH11 H 1 7.067 0.003 . 1 . . . . 23 ARG HH11 . 7078 1
132 . 1 1 23 23 ARG HH12 H 1 7.067 0.003 . 1 . . . . 23 ARG HH12 . 7078 1
133 . 1 1 23 23 ARG HH21 H 1 6.501 0.004 . 1 . . . . 23 ARG HH21 . 7078 1
134 . 1 1 23 23 ARG HH22 H 1 6.501 0.004 . 1 . . . . 23 ARG HH22 . 7078 1
135 . 1 1 24 24 CYS H H 1 9.443 0.003 . 1 . . . . 24 CYS H . 7078 1
136 . 1 1 24 24 CYS HA H 1 5.021 0.003 . 1 . . . . 24 CYS HA . 7078 1
137 . 1 1 24 24 CYS HB2 H 1 3.222 0.003 . 1 . . . . 24 CYS HB2 . 7078 1
138 . 1 1 24 24 CYS HB3 H 1 3.222 0.003 . 1 . . . . 24 CYS HB3 . 7078 1
139 . 1 1 25 25 VAL H H 1 8.734 0.003 . 1 . . . . 25 VAL H . 7078 1
140 . 1 1 25 25 VAL HA H 1 4.581 0.003 . 1 . . . . 25 VAL HA . 7078 1
141 . 1 1 25 25 VAL HB H 1 2.439 0.003 . 1 . . . . 25 VAL HB . 7078 1
142 . 1 1 25 25 VAL HG11 H 1 0.792 0.003 . 2 . . . . 25 VAL HG1 . 7078 1
143 . 1 1 25 25 VAL HG12 H 1 0.792 0.003 . 2 . . . . 25 VAL HG1 . 7078 1
144 . 1 1 25 25 VAL HG13 H 1 0.792 0.003 . 2 . . . . 25 VAL HG1 . 7078 1
145 . 1 1 25 25 VAL HG21 H 1 0.775 0.003 . 2 . . . . 25 VAL HG2 . 7078 1
146 . 1 1 25 25 VAL HG22 H 1 0.775 0.003 . 2 . . . . 25 VAL HG2 . 7078 1
147 . 1 1 25 25 VAL HG23 H 1 0.775 0.003 . 2 . . . . 25 VAL HG2 . 7078 1
148 . 1 1 26 26 ASP H H 1 7.368 0.003 . 1 . . . . 26 ASP H . 7078 1
149 . 1 1 26 26 ASP HA H 1 4.323 0.003 . 1 . . . . 26 ASP HA . 7078 1
150 . 1 1 26 26 ASP HB2 H 1 2.621 0.005 . 1 . . . . 26 ASP HB2 . 7078 1
151 . 1 1 26 26 ASP HB3 H 1 2.621 0.005 . 1 . . . . 26 ASP HB3 . 7078 1
152 . 1 1 27 27 VAL H H 1 8.720 0.005 . 1 . . . . 27 VAL H . 7078 1
153 . 1 1 27 27 VAL HA H 1 4.608 0.003 . 1 . . . . 27 VAL HA . 7078 1
154 . 1 1 27 27 VAL HB H 1 1.956 0.004 . 1 . . . . 27 VAL HB . 7078 1
155 . 1 1 27 27 VAL HG11 H 1 0.970 0.003 . 2 . . . . 27 VAL HG1 . 7078 1
156 . 1 1 27 27 VAL HG12 H 1 0.970 0.003 . 2 . . . . 27 VAL HG1 . 7078 1
157 . 1 1 27 27 VAL HG13 H 1 0.970 0.003 . 2 . . . . 27 VAL HG1 . 7078 1
158 . 1 1 27 27 VAL HG21 H 1 0.877 0.003 . 2 . . . . 27 VAL HG2 . 7078 1
159 . 1 1 27 27 VAL HG22 H 1 0.877 0.003 . 2 . . . . 27 VAL HG2 . 7078 1
160 . 1 1 27 27 VAL HG23 H 1 0.877 0.003 . 2 . . . . 27 VAL HG2 . 7078 1
161 . 1 1 28 28 ARG H H 1 8.685 0.003 . 1 . . . . 28 ARG H . 7078 1
162 . 1 1 28 28 ARG HA H 1 4.937 0.003 . 1 . . . . 28 ARG HA . 7078 1
163 . 1 1 28 28 ARG HB2 H 1 2.155 0.003 . 2 . . . . 28 ARG HB2 . 7078 1
164 . 1 1 28 28 ARG HB3 H 1 1.902 0.003 . 2 . . . . 28 ARG HB3 . 7078 1
165 . 1 1 28 28 ARG HG2 H 1 1.575 0.003 . 1 . . . . 28 ARG HG2 . 7078 1
166 . 1 1 28 28 ARG HG3 H 1 1.575 0.003 . 1 . . . . 28 ARG HG3 . 7078 1
167 . 1 1 28 28 ARG HD2 H 1 3.331 0.003 . 2 . . . . 28 ARG HD2 . 7078 1
168 . 1 1 28 28 ARG HD3 H 1 3.236 0.003 . 2 . . . . 28 ARG HD3 . 7078 1
169 . 1 1 28 28 ARG HH11 H 1 7.364 0.003 . 1 . . . . 28 ARG HH11 . 7078 1
170 . 1 1 28 28 ARG HH12 H 1 7.364 0.003 . 1 . . . . 28 ARG HH12 . 7078 1
171 . 1 1 29 29 GLU H H 1 8.771 0.004 . 1 . . . . 29 GLU H . 7078 1
172 . 1 1 29 29 GLU HA H 1 4.409 0.003 . 1 . . . . 29 GLU HA . 7078 1
173 . 1 1 29 29 GLU HB2 H 1 2.029 0.003 . 2 . . . . 29 GLU HB2 . 7078 1
174 . 1 1 29 29 GLU HB3 H 1 1.907 0.003 . 2 . . . . 29 GLU HB3 . 7078 1
175 . 1 1 29 29 GLU HG2 H 1 2.539 0.003 . 1 . . . . 29 GLU HG2 . 7078 1
176 . 1 1 29 29 GLU HG3 H 1 2.539 0.003 . 1 . . . . 29 GLU HG3 . 7078 1
177 . 1 1 30 30 SER H H 1 7.279 0.003 . 1 . . . . 30 SER H . 7078 1
178 . 1 1 30 30 SER HA H 1 4.536 0.007 . 1 . . . . 30 SER HA . 7078 1
179 . 1 1 30 30 SER HB2 H 1 3.803 0.003 . 1 . . . . 30 SER HB2 . 7078 1
180 . 1 1 30 30 SER HB3 H 1 3.803 0.003 . 1 . . . . 30 SER HB3 . 7078 1
181 . 1 1 31 31 CYS H H 1 8.819 0.003 . 1 . . . . 31 CYS H . 7078 1
182 . 1 1 31 31 CYS HA H 1 4.540 0.003 . 1 . . . . 31 CYS HA . 7078 1
183 . 1 1 31 31 CYS HB2 H 1 3.537 0.003 . 2 . . . . 31 CYS HB2 . 7078 1
184 . 1 1 31 31 CYS HB3 H 1 2.881 0.003 . 2 . . . . 31 CYS HB3 . 7078 1
185 . 1 1 32 32 HIS H H 1 8.821 0.004 . 1 . . . . 32 HIS H . 7078 1
186 . 1 1 32 32 HIS HA H 1 4.662 0.004 . 1 . . . . 32 HIS HA . 7078 1
187 . 1 1 32 32 HIS HB2 H 1 3.422 0.003 . 2 . . . . 32 HIS HB2 . 7078 1
188 . 1 1 32 32 HIS HB3 H 1 3.240 0.003 . 2 . . . . 32 HIS HB3 . 7078 1
189 . 1 1 32 32 HIS HD2 H 1 7.398 0.003 . 1 . . . . 32 HIS HD2 . 7078 1
190 . 1 1 32 32 HIS HE1 H 1 8.378 0.003 . 1 . . . . 32 HIS HE1 . 7078 1
191 . 1 1 33 33 SER H H 1 8.588 0.004 . 1 . . . . 33 SER H . 7078 1
192 . 1 1 33 33 SER HA H 1 4.204 0.003 . 1 . . . . 33 SER HA . 7078 1
193 . 1 1 33 33 SER HB2 H 1 3.880 0.003 . 1 . . . . 33 SER HB2 . 7078 1
194 . 1 1 33 33 SER HB3 H 1 3.880 0.003 . 1 . . . . 33 SER HB3 . 7078 1
195 . 1 1 34 34 ALA H H 1 8.376 0.003 . 1 . . . . 34 ALA H . 7078 1
196 . 1 1 34 34 ALA HA H 1 4.190 0.003 . 1 . . . . 34 ALA HA . 7078 1
197 . 1 1 34 34 ALA HB1 H 1 1.365 0.003 . 1 . . . . 34 ALA HB . 7078 1
198 . 1 1 34 34 ALA HB2 H 1 1.365 0.003 . 1 . . . . 34 ALA HB . 7078 1
199 . 1 1 34 34 ALA HB3 H 1 1.365 0.003 . 1 . . . . 34 ALA HB . 7078 1
200 . 1 1 35 35 CYS H H 1 7.713 0.003 . 1 . . . . 35 CYS H . 7078 1
201 . 1 1 35 35 CYS HA H 1 4.672 0.003 . 1 . . . . 35 CYS HA . 7078 1
202 . 1 1 35 35 CYS HB2 H 1 3.284 0.003 . 2 . . . . 35 CYS HB2 . 7078 1
203 . 1 1 35 35 CYS HB3 H 1 2.890 0.003 . 2 . . . . 35 CYS HB3 . 7078 1
204 . 1 1 36 36 ASP H H 1 11.49 0.003 . 1 . . . . 36 ASP H . 7078 1
205 . 1 1 36 36 ASP HA H 1 4.704 0.003 . 1 . . . . 36 ASP HA . 7078 1
206 . 1 1 36 36 ASP HB2 H 1 3.015 0.006 . 2 . . . . 36 ASP HB2 . 7078 1
207 . 1 1 36 36 ASP HB3 H 1 2.909 0.008 . 2 . . . . 36 ASP HB3 . 7078 1
208 . 1 1 37 37 LYS H H 1 9.004 0.004 . 1 . . . . 37 LYS H . 7078 1
209 . 1 1 37 37 LYS HA H 1 4.501 0.003 . 1 . . . . 37 LYS HA . 7078 1
210 . 1 1 37 37 LYS HB2 H 1 1.851 0.006 . 2 . . . . 37 LYS HB2 . 7078 1
211 . 1 1 37 37 LYS HB3 H 1 1.602 0.004 . 2 . . . . 37 LYS HB3 . 7078 1
212 . 1 1 37 37 LYS HG2 H 1 1.270 0.005 . 2 . . . . 37 LYS HG2 . 7078 1
213 . 1 1 37 37 LYS HG3 H 1 1.219 0.007 . 2 . . . . 37 LYS HG3 . 7078 1
214 . 1 1 37 37 LYS HD2 H 1 1.596 0.003 . 1 . . . . 37 LYS HD2 . 7078 1
215 . 1 1 37 37 LYS HD3 H 1 1.596 0.003 . 1 . . . . 37 LYS HD3 . 7078 1
216 . 1 1 37 37 LYS HE2 H 1 2.818 0.005 . 1 . . . . 37 LYS HE2 . 7078 1
217 . 1 1 37 37 LYS HE3 H 1 2.818 0.005 . 1 . . . . 37 LYS HE3 . 7078 1
218 . 1 1 37 37 LYS HZ1 H 1 7.503 0.003 . 1 . . . . 37 LYS HZ . 7078 1
219 . 1 1 37 37 LYS HZ2 H 1 7.503 0.003 . 1 . . . . 37 LYS HZ . 7078 1
220 . 1 1 37 37 LYS HZ3 H 1 7.503 0.003 . 1 . . . . 37 LYS HZ . 7078 1
221 . 1 1 38 38 CYS H H 1 8.817 0.004 . 1 . . . . 38 CYS H . 7078 1
222 . 1 1 38 38 CYS HA H 1 5.263 0.003 . 1 . . . . 38 CYS HA . 7078 1
223 . 1 1 38 38 CYS HB2 H 1 3.088 0.004 . 2 . . . . 38 CYS HB2 . 7078 1
224 . 1 1 38 38 CYS HB3 H 1 2.873 0.004 . 2 . . . . 38 CYS HB3 . 7078 1
225 . 1 1 39 39 VAL H H 1 8.990 0.003 . 1 . . . . 39 VAL H . 7078 1
226 . 1 1 39 39 VAL HA H 1 4.279 0.003 . 1 . . . . 39 VAL HA . 7078 1
227 . 1 1 39 39 VAL HB H 1 1.895 0.003 . 1 . . . . 39 VAL HB . 7078 1
228 . 1 1 39 39 VAL HG11 H 1 0.789 0.003 . 2 . . . . 39 VAL HG1 . 7078 1
229 . 1 1 39 39 VAL HG12 H 1 0.789 0.003 . 2 . . . . 39 VAL HG1 . 7078 1
230 . 1 1 39 39 VAL HG13 H 1 0.789 0.003 . 2 . . . . 39 VAL HG1 . 7078 1
231 . 1 1 39 39 VAL HG21 H 1 0.542 0.003 . 2 . . . . 39 VAL HG2 . 7078 1
232 . 1 1 39 39 VAL HG22 H 1 0.542 0.003 . 2 . . . . 39 VAL HG2 . 7078 1
233 . 1 1 39 39 VAL HG23 H 1 0.542 0.003 . 2 . . . . 39 VAL HG2 . 7078 1
234 . 1 1 40 40 CYS H H 1 8.993 0.003 . 1 . . . . 40 CYS H . 7078 1
235 . 1 1 40 40 CYS HA H 1 5.486 0.004 . 1 . . . . 40 CYS HA . 7078 1
236 . 1 1 40 40 CYS HB2 H 1 2.832 0.003 . 2 . . . . 40 CYS HB2 . 7078 1
237 . 1 1 40 40 CYS HB3 H 1 2.503 0.004 . 2 . . . . 40 CYS HB3 . 7078 1
238 . 1 1 41 41 ALA H H 1 8.532 0.004 . 1 . . . . 41 ALA H . 7078 1
239 . 1 1 41 41 ALA HA H 1 4.358 0.003 . 1 . . . . 41 ALA HA . 7078 1
240 . 1 1 41 41 ALA HB1 H 1 1.273 0.003 . 1 . . . . 41 ALA HB . 7078 1
241 . 1 1 41 41 ALA HB2 H 1 1.273 0.003 . 1 . . . . 41 ALA HB . 7078 1
242 . 1 1 41 41 ALA HB3 H 1 1.273 0.003 . 1 . . . . 41 ALA HB . 7078 1
243 . 1 1 42 42 TYR H H 1 8.458 0.003 . 1 . . . . 42 TYR H . 7078 1
244 . 1 1 42 42 TYR HA H 1 4.494 0.003 . 1 . . . . 42 TYR HA . 7078 1
245 . 1 1 42 42 TYR HB2 H 1 3.220 0.003 . 2 . . . . 42 TYR HB2 . 7078 1
246 . 1 1 42 42 TYR HB3 H 1 2.960 0.003 . 2 . . . . 42 TYR HB3 . 7078 1
247 . 1 1 42 42 TYR HD1 H 1 7.103 0.003 . 1 . . . . 42 TYR HD1 . 7078 1
248 . 1 1 42 42 TYR HD2 H 1 7.103 0.003 . 1 . . . . 42 TYR HD2 . 7078 1
249 . 1 1 42 42 TYR HE1 H 1 6.803 0.005 . 1 . . . . 42 TYR HE1 . 7078 1
250 . 1 1 42 42 TYR HE2 H 1 6.803 0.005 . 1 . . . . 42 TYR HE2 . 7078 1
251 . 1 1 43 43 SER H H 1 7.582 0.003 . 1 . . . . 43 SER H . 7078 1
252 . 1 1 43 43 SER HA H 1 4.351 0.003 . 1 . . . . 43 SER HA . 7078 1
253 . 1 1 43 43 SER HB2 H 1 3.850 0.009 . 2 . . . . 43 SER HB2 . 7078 1
254 . 1 1 43 43 SER HB3 H 1 3.686 0.004 . 2 . . . . 43 SER HB3 . 7078 1
255 . 1 1 44 44 ASN H H 1 8.381 0.003 . 1 . . . . 44 ASN H . 7078 1
256 . 1 1 44 44 ASN HA H 1 4.945 0.003 . 1 . . . . 44 ASN HA . 7078 1
257 . 1 1 44 44 ASN HB2 H 1 2.851 0.003 . 2 . . . . 44 ASN HB2 . 7078 1
258 . 1 1 44 44 ASN HB3 H 1 2.597 0.004 . 2 . . . . 44 ASN HB3 . 7078 1
259 . 1 1 44 44 ASN HD21 H 1 7.565 0.003 . 2 . . . . 44 ASN HD21 . 7078 1
260 . 1 1 44 44 ASN HD22 H 1 6.843 0.003 . 2 . . . . 44 ASN HD22 . 7078 1
261 . 1 1 45 45 PRO HA H 1 5.043 0.004 . 1 . . . . 45 PRO HA . 7078 1
262 . 1 1 45 45 PRO HB2 H 1 2.386 0.003 . 2 . . . . 45 PRO HB2 . 7078 1
263 . 1 1 45 45 PRO HB3 H 1 2.019 0.003 . 2 . . . . 45 PRO HB3 . 7078 1
264 . 1 1 45 45 PRO HG2 H 1 1.931 0.005 . 2 . . . . 45 PRO HG2 . 7078 1
265 . 1 1 45 45 PRO HG3 H 1 1.771 0.003 . 2 . . . . 45 PRO HG3 . 7078 1
266 . 1 1 45 45 PRO HD2 H 1 3.539 0.004 . 2 . . . . 45 PRO HD2 . 7078 1
267 . 1 1 45 45 PRO HD3 H 1 3.497 0.003 . 2 . . . . 45 PRO HD3 . 7078 1
268 . 1 1 46 46 PRO HA H 1 4.403 0.003 . 1 . . . . 46 PRO HA . 7078 1
269 . 1 1 46 46 PRO HB2 H 1 2.244 0.003 . 2 . . . . 46 PRO HB2 . 7078 1
270 . 1 1 46 46 PRO HB3 H 1 2.022 0.003 . 2 . . . . 46 PRO HB3 . 7078 1
271 . 1 1 46 46 PRO HG2 H 1 2.245 0.003 . 2 . . . . 46 PRO HG2 . 7078 1
272 . 1 1 46 46 PRO HG3 H 1 2.095 0.003 . 2 . . . . 46 PRO HG3 . 7078 1
273 . 1 1 46 46 PRO HD2 H 1 3.891 0.003 . 2 . . . . 46 PRO HD2 . 7078 1
274 . 1 1 46 46 PRO HD3 H 1 3.599 0.003 . 2 . . . . 46 PRO HD3 . 7078 1
275 . 1 1 47 47 GLN H H 1 7.841 0.004 . 1 . . . . 47 GLN H . 7078 1
276 . 1 1 47 47 GLN HA H 1 4.396 0.003 . 1 . . . . 47 GLN HA . 7078 1
277 . 1 1 47 47 GLN HB2 H 1 2.284 0.003 . 2 . . . . 47 GLN HB2 . 7078 1
278 . 1 1 47 47 GLN HB3 H 1 2.133 0.005 . 2 . . . . 47 GLN HB3 . 7078 1
279 . 1 1 47 47 GLN HG2 H 1 1.942 0.003 . 1 . . . . 47 GLN HG2 . 7078 1
280 . 1 1 47 47 GLN HG3 H 1 1.942 0.003 . 1 . . . . 47 GLN HG3 . 7078 1
281 . 1 1 47 47 GLN HE21 H 1 7.581 0.003 . 2 . . . . 47 GLN HE21 . 7078 1
282 . 1 1 47 47 GLN HE22 H 1 6.707 0.003 . 2 . . . . 47 GLN HE22 . 7078 1
283 . 1 1 48 48 CYS H H 1 9.592 0.003 . 1 . . . . 48 CYS H . 7078 1
284 . 1 1 48 48 CYS HA H 1 5.529 0.003 . 1 . . . . 48 CYS HA . 7078 1
285 . 1 1 48 48 CYS HB2 H 1 2.809 0.005 . 2 . . . . 48 CYS HB2 . 7078 1
286 . 1 1 48 48 CYS HB3 H 1 2.524 0.004 . 2 . . . . 48 CYS HB3 . 7078 1
287 . 1 1 49 49 GLN H H 1 8.756 0.004 . 1 . . . . 49 GLN H . 7078 1
288 . 1 1 49 49 GLN HA H 1 4.763 0.004 . 1 . . . . 49 GLN HA . 7078 1
289 . 1 1 49 49 GLN HB2 H 1 2.211 0.006 . 2 . . . . 49 GLN HB2 . 7078 1
290 . 1 1 49 49 GLN HB3 H 1 2.175 0.007 . 2 . . . . 49 GLN HB3 . 7078 1
291 . 1 1 49 49 GLN HG2 H 1 1.870 0.005 . 1 . . . . 49 GLN HG2 . 7078 1
292 . 1 1 49 49 GLN HG3 H 1 1.870 0.005 . 1 . . . . 49 GLN HG3 . 7078 1
293 . 1 1 49 49 GLN HE21 H 1 7.231 0.003 . 2 . . . . 49 GLN HE21 . 7078 1
294 . 1 1 49 49 GLN HE22 H 1 6.748 0.003 . 2 . . . . 49 GLN HE22 . 7078 1
295 . 1 1 50 50 CYS H H 1 9.537 0.003 . 1 . . . . 50 CYS H . 7078 1
296 . 1 1 50 50 CYS HA H 1 5.273 0.003 . 1 . . . . 50 CYS HA . 7078 1
297 . 1 1 50 50 CYS HB2 H 1 3.207 0.003 . 2 . . . . 50 CYS HB2 . 7078 1
298 . 1 1 50 50 CYS HB3 H 1 3.171 0.003 . 2 . . . . 50 CYS HB3 . 7078 1
299 . 1 1 51 51 TYR H H 1 9.718 0.003 . 1 . . . . 51 TYR H . 7078 1
300 . 1 1 51 51 TYR HA H 1 4.497 0.003 . 1 . . . . 51 TYR HA . 7078 1
301 . 1 1 51 51 TYR HB2 H 1 3.333 0.004 . 2 . . . . 51 TYR HB2 . 7078 1
302 . 1 1 51 51 TYR HB3 H 1 2.786 0.008 . 2 . . . . 51 TYR HB3 . 7078 1
303 . 1 1 51 51 TYR HD1 H 1 7.052 0.003 . 1 . . . . 51 TYR HD1 . 7078 1
304 . 1 1 51 51 TYR HD2 H 1 7.052 0.003 . 1 . . . . 51 TYR HD2 . 7078 1
305 . 1 1 51 51 TYR HE1 H 1 6.714 0.004 . 1 . . . . 51 TYR HE1 . 7078 1
306 . 1 1 51 51 TYR HE2 H 1 6.714 0.004 . 1 . . . . 51 TYR HE2 . 7078 1
307 . 1 1 52 52 ASP H H 1 7.629 0.003 . 1 . . . . 52 ASP H . 7078 1
308 . 1 1 52 52 ASP HA H 1 4.416 0.003 . 1 . . . . 52 ASP HA . 7078 1
309 . 1 1 52 52 ASP HB2 H 1 2.706 0.003 . 2 . . . . 52 ASP HB2 . 7078 1
310 . 1 1 52 52 ASP HB3 H 1 2.571 0.005 . 2 . . . . 52 ASP HB3 . 7078 1
311 . 1 1 53 53 THR H H 1 8.363 0.003 . 1 . . . . 53 THR H . 7078 1
312 . 1 1 53 53 THR HA H 1 5.077 0.003 . 1 . . . . 53 THR HA . 7078 1
313 . 1 1 53 53 THR HB H 1 3.985 0.003 . 1 . . . . 53 THR HB . 7078 1
314 . 1 1 53 53 THR HG21 H 1 1.033 0.003 . 1 . . . . 53 THR HG2 . 7078 1
315 . 1 1 53 53 THR HG22 H 1 1.033 0.003 . 1 . . . . 53 THR HG2 . 7078 1
316 . 1 1 53 53 THR HG23 H 1 1.033 0.003 . 1 . . . . 53 THR HG2 . 7078 1
317 . 1 1 54 54 HIS H H 1 8.503 0.003 . 1 . . . . 54 HIS H . 7078 1
318 . 1 1 54 54 HIS HA H 1 4.763 0.005 . 1 . . . . 54 HIS HA . 7078 1
319 . 1 1 54 54 HIS HB2 H 1 2.348 0.005 . 1 . . . . 54 HIS HB2 . 7078 1
320 . 1 1 54 54 HIS HB3 H 1 2.348 0.005 . 1 . . . . 54 HIS HB3 . 7078 1
321 . 1 1 54 54 HIS HD2 H 1 7.116 0.003 . 1 . . . . 54 HIS HD2 . 7078 1
322 . 1 1 54 54 HIS HE1 H 1 8.750 0.003 . 1 . . . . 54 HIS HE1 . 7078 1
323 . 1 1 55 55 LYS H H 1 8.823 0.004 . 1 . . . . 55 LYS H . 7078 1
324 . 1 1 55 55 LYS HA H 1 4.652 0.003 . 1 . . . . 55 LYS HA . 7078 1
325 . 1 1 55 55 LYS HB2 H 1 2.019 0.003 . 2 . . . . 55 LYS HB2 . 7078 1
326 . 1 1 55 55 LYS HB3 H 1 1.778 0.005 . 2 . . . . 55 LYS HB3 . 7078 1
327 . 1 1 55 55 LYS HG2 H 1 1.505 0.003 . 1 . . . . 55 LYS HG2 . 7078 1
328 . 1 1 55 55 LYS HG3 H 1 1.505 0.003 . 1 . . . . 55 LYS HG3 . 7078 1
329 . 1 1 55 55 LYS HD2 H 1 1.718 0.004 . 1 . . . . 55 LYS HD2 . 7078 1
330 . 1 1 55 55 LYS HD3 H 1 1.718 0.004 . 1 . . . . 55 LYS HD3 . 7078 1
331 . 1 1 55 55 LYS HE2 H 1 2.966 0.003 . 1 . . . . 55 LYS HE2 . 7078 1
332 . 1 1 55 55 LYS HE3 H 1 2.966 0.003 . 1 . . . . 55 LYS HE3 . 7078 1
333 . 1 1 55 55 LYS HZ1 H 1 7.582 0.003 . 1 . . . . 55 LYS HZ . 7078 1
334 . 1 1 55 55 LYS HZ2 H 1 7.582 0.003 . 1 . . . . 55 LYS HZ . 7078 1
335 . 1 1 55 55 LYS HZ3 H 1 7.582 0.003 . 1 . . . . 55 LYS HZ . 7078 1
336 . 1 1 56 56 PHE H H 1 6.481 0.004 . 1 . . . . 56 PHE H . 7078 1
337 . 1 1 56 56 PHE HA H 1 4.766 0.003 . 1 . . . . 56 PHE HA . 7078 1
338 . 1 1 56 56 PHE HB2 H 1 2.983 0.003 . 1 . . . . 56 PHE HB2 . 7078 1
339 . 1 1 56 56 PHE HB3 H 1 2.983 0.003 . 1 . . . . 56 PHE HB3 . 7078 1
340 . 1 1 56 56 PHE HD1 H 1 6.707 0.004 . 1 . . . . 56 PHE HD1 . 7078 1
341 . 1 1 56 56 PHE HD2 H 1 6.707 0.004 . 1 . . . . 56 PHE HD2 . 7078 1
342 . 1 1 56 56 PHE HE1 H 1 6.866 0.003 . 1 . . . . 56 PHE HE1 . 7078 1
343 . 1 1 56 56 PHE HE2 H 1 6.866 0.003 . 1 . . . . 56 PHE HE2 . 7078 1
344 . 1 1 56 56 PHE HZ H 1 6.958 0.004 . 1 . . . . 56 PHE HZ . 7078 1
345 . 1 1 57 57 CYS H H 1 8.836 0.006 . 1 . . . . 57 CYS H . 7078 1
346 . 1 1 57 57 CYS HA H 1 4.529 0.003 . 1 . . . . 57 CYS HA . 7078 1
347 . 1 1 57 57 CYS HB2 H 1 3.167 0.004 . 2 . . . . 57 CYS HB2 . 7078 1
348 . 1 1 57 57 CYS HB3 H 1 2.828 0.003 . 2 . . . . 57 CYS HB3 . 7078 1
349 . 1 1 58 58 TYR H H 1 8.249 0.003 . 1 . . . . 58 TYR H . 7078 1
350 . 1 1 58 58 TYR HA H 1 4.573 0.003 . 1 . . . . 58 TYR HA . 7078 1
351 . 1 1 58 58 TYR HB2 H 1 3.098 0.003 . 2 . . . . 58 TYR HB2 . 7078 1
352 . 1 1 58 58 TYR HB3 H 1 2.352 0.003 . 2 . . . . 58 TYR HB3 . 7078 1
353 . 1 1 58 58 TYR HD1 H 1 7.027 0.003 . 1 . . . . 58 TYR HD1 . 7078 1
354 . 1 1 58 58 TYR HD2 H 1 7.027 0.003 . 1 . . . . 58 TYR HD2 . 7078 1
355 . 1 1 58 58 TYR HE1 H 1 6.643 0.003 . 1 . . . . 58 TYR HE1 . 7078 1
356 . 1 1 58 58 TYR HE2 H 1 6.643 0.003 . 1 . . . . 58 TYR HE2 . 7078 1
357 . 1 1 59 59 LYS H H 1 8.396 0.003 . 1 . . . . 59 LYS H . 7078 1
358 . 1 1 59 59 LYS HA H 1 4.215 0.006 . 1 . . . . 59 LYS HA . 7078 1
359 . 1 1 59 59 LYS HB2 H 1 1.872 0.003 . 2 . . . . 59 LYS HB2 . 7078 1
360 . 1 1 59 59 LYS HB3 H 1 1.853 0.003 . 2 . . . . 59 LYS HB3 . 7078 1
361 . 1 1 59 59 LYS HG2 H 1 1.486 0.003 . 2 . . . . 59 LYS HG2 . 7078 1
362 . 1 1 59 59 LYS HG3 H 1 1.427 0.003 . 2 . . . . 59 LYS HG3 . 7078 1
363 . 1 1 59 59 LYS HD2 H 1 1.667 0.003 . 1 . . . . 59 LYS HD2 . 7078 1
364 . 1 1 59 59 LYS HD3 H 1 1.667 0.003 . 1 . . . . 59 LYS HD3 . 7078 1
365 . 1 1 59 59 LYS HE2 H 1 2.968 0.009 . 1 . . . . 59 LYS HE2 . 7078 1
366 . 1 1 59 59 LYS HE3 H 1 2.968 0.009 . 1 . . . . 59 LYS HE3 . 7078 1
367 . 1 1 59 59 LYS HZ1 H 1 7.473 0.006 . 1 . . . . 59 LYS HZ . 7078 1
368 . 1 1 59 59 LYS HZ2 H 1 7.473 0.006 . 1 . . . . 59 LYS HZ . 7078 1
369 . 1 1 59 59 LYS HZ3 H 1 7.473 0.006 . 1 . . . . 59 LYS HZ . 7078 1
370 . 1 1 60 60 ALA H H 1 8.169 0.003 . 1 . . . . 60 ALA H . 7078 1
371 . 1 1 60 60 ALA HA H 1 4.525 0.003 . 1 . . . . 60 ALA HA . 7078 1
372 . 1 1 60 60 ALA HB1 H 1 1.421 0.003 . 1 . . . . 60 ALA HB . 7078 1
373 . 1 1 60 60 ALA HB2 H 1 1.421 0.003 . 1 . . . . 60 ALA HB . 7078 1
374 . 1 1 60 60 ALA HB3 H 1 1.421 0.003 . 1 . . . . 60 ALA HB . 7078 1
375 . 1 1 61 61 CYS H H 1 7.808 0.003 . 1 . . . . 61 CYS H . 7078 1
376 . 1 1 61 61 CYS HA H 1 4.391 0.003 . 1 . . . . 61 CYS HA . 7078 1
377 . 1 1 61 61 CYS HB2 H 1 3.054 0.003 . 1 . . . . 61 CYS HB2 . 7078 1
378 . 1 1 61 61 CYS HB3 H 1 3.054 0.003 . 1 . . . . 61 CYS HB3 . 7078 1
379 . 1 1 62 62 HIS H H 1 8.821 0.003 . 1 . . . . 62 HIS H . 7078 1
380 . 1 1 62 62 HIS HA H 1 4.659 0.004 . 1 . . . . 62 HIS HA . 7078 1
381 . 1 1 62 62 HIS HB2 H 1 3.253 0.003 . 2 . . . . 62 HIS HB2 . 7078 1
382 . 1 1 62 62 HIS HB3 H 1 3.133 0.004 . 2 . . . . 62 HIS HB3 . 7078 1
383 . 1 1 62 62 HIS HD2 H 1 7.280 0.008 . 1 . . . . 62 HIS HD2 . 7078 1
384 . 1 1 62 62 HIS HE1 H 1 8.569 0.003 . 1 . . . . 62 HIS HE1 . 7078 1
385 . 1 1 63 63 ASN H H 1 8.574 0.003 . 1 . . . . 63 ASN H . 7078 1
386 . 1 1 63 63 ASN HA H 1 4.665 0.003 . 1 . . . . 63 ASN HA . 7078 1
387 . 1 1 63 63 ASN HB2 H 1 2.830 0.003 . 2 . . . . 63 ASN HB2 . 7078 1
388 . 1 1 63 63 ASN HB3 H 1 2.741 0.003 . 2 . . . . 63 ASN HB3 . 7078 1
389 . 1 1 63 63 ASN HD21 H 1 7.590 0.003 . 2 . . . . 63 ASN HD21 . 7078 1
390 . 1 1 63 63 ASN HD22 H 1 6.891 0.003 . 2 . . . . 63 ASN HD22 . 7078 1
391 . 1 1 64 64 SER H H 1 8.349 0.003 . 1 . . . . 64 SER H . 7078 1
392 . 1 1 64 64 SER HA H 1 4.388 0.003 . 1 . . . . 64 SER HA . 7078 1
393 . 1 1 64 64 SER HB2 H 1 3.861 0.003 . 1 . . . . 64 SER HB2 . 7078 1
394 . 1 1 64 64 SER HB3 H 1 3.861 0.003 . 1 . . . . 64 SER HB3 . 7078 1
395 . 1 1 65 65 GLU H H 1 8.329 0.006 . 1 . . . . 65 GLU H . 7078 1
396 . 1 1 65 65 GLU HA H 1 4.366 0.006 . 1 . . . . 65 GLU HA . 7078 1
397 . 1 1 65 65 GLU HB2 H 1 2.105 0.003 . 2 . . . . 65 GLU HB2 . 7078 1
398 . 1 1 65 65 GLU HB3 H 1 1.970 0.003 . 2 . . . . 65 GLU HB3 . 7078 1
399 . 1 1 65 65 GLU HG2 H 1 2.405 0.003 . 1 . . . . 65 GLU HG2 . 7078 1
400 . 1 1 65 65 GLU HG3 H 1 2.405 0.003 . 1 . . . . 65 GLU HG3 . 7078 1
401 . 1 1 66 66 ILE H H 1 8.049 0.003 . 1 . . . . 66 ILE H . 7078 1
402 . 1 1 66 66 ILE HA H 1 4.158 0.003 . 1 . . . . 66 ILE HA . 7078 1
403 . 1 1 66 66 ILE HB H 1 1.835 0.003 . 1 . . . . 66 ILE HB . 7078 1
404 . 1 1 66 66 ILE HG12 H 1 1.431 0.004 . 2 . . . . 66 ILE HG12 . 7078 1
405 . 1 1 66 66 ILE HG13 H 1 1.143 0.008 . 2 . . . . 66 ILE HG13 . 7078 1
406 . 1 1 66 66 ILE HG21 H 1 0.874 0.004 . 1 . . . . 66 ILE HG2 . 7078 1
407 . 1 1 66 66 ILE HG22 H 1 0.874 0.004 . 1 . . . . 66 ILE HG2 . 7078 1
408 . 1 1 66 66 ILE HG23 H 1 0.874 0.004 . 1 . . . . 66 ILE HG2 . 7078 1
409 . 1 1 66 66 ILE HD11 H 1 0.813 0.008 . 1 . . . . 66 ILE HD1 . 7078 1
410 . 1 1 66 66 ILE HD12 H 1 0.813 0.008 . 1 . . . . 66 ILE HD1 . 7078 1
411 . 1 1 66 66 ILE HD13 H 1 0.813 0.008 . 1 . . . . 66 ILE HD1 . 7078 1
412 . 1 1 67 67 GLU H H 1 8.195 0.004 . 1 . . . . 67 GLU H . 7078 1
413 . 1 1 67 67 GLU HA H 1 4.295 0.003 . 1 . . . . 67 GLU HA . 7078 1
414 . 1 1 67 67 GLU HB2 H 1 2.124 0.003 . 2 . . . . 67 GLU HB2 . 7078 1
415 . 1 1 67 67 GLU HB3 H 1 1.927 0.003 . 2 . . . . 67 GLU HB3 . 7078 1
416 . 1 1 67 67 GLU HG2 H 1 2.398 0.003 . 1 . . . . 67 GLU HG2 . 7078 1
417 . 1 1 67 67 GLU HG3 H 1 2.398 0.003 . 1 . . . . 67 GLU HG3 . 7078 1
stop_
save_