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 16633
_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 DQF-COSY' . . . 16633 1
2 '2D 1H-1H TOCSY' . . . 16633 1
3 '2D 1H-1H NOESY' . . . 16633 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
4 $XEASY . . 16633 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 ALA HA H 1 4.128 0.002 . 1 . . . . 1 ALA HA . 16633 1
2 . 1 1 1 1 ALA HB1 H 1 1.495 0.003 . 1 . . . . 1 ALA QB . 16633 1
3 . 1 1 1 1 ALA HB2 H 1 1.495 0.003 . 1 . . . . 1 ALA QB . 16633 1
4 . 1 1 1 1 ALA HB3 H 1 1.495 0.003 . 1 . . . . 1 ALA QB . 16633 1
5 . 1 1 2 2 VAL H H 1 8.506 0.004 . 1 . . . . 2 VAL H . 16633 1
6 . 1 1 2 2 VAL HA H 1 4.174 0.003 . 1 . . . . 2 VAL HA . 16633 1
7 . 1 1 2 2 VAL HB H 1 2.039 0.003 . 1 . . . . 2 VAL HB . 16633 1
8 . 1 1 2 2 VAL HG11 H 1 0.942 0.002 . 2 . . . . 2 VAL QQG . 16633 1
9 . 1 1 2 2 VAL HG12 H 1 0.942 0.002 . 2 . . . . 2 VAL QQG . 16633 1
10 . 1 1 2 2 VAL HG13 H 1 0.942 0.002 . 2 . . . . 2 VAL QQG . 16633 1
11 . 1 1 2 2 VAL HG21 H 1 0.942 0.002 . 2 . . . . 2 VAL QQG . 16633 1
12 . 1 1 2 2 VAL HG22 H 1 0.942 0.002 . 2 . . . . 2 VAL QQG . 16633 1
13 . 1 1 2 2 VAL HG23 H 1 0.942 0.002 . 2 . . . . 2 VAL QQG . 16633 1
14 . 1 1 3 3 ILE H H 1 8.425 0.002 . 1 . . . . 3 ILE H . 16633 1
15 . 1 1 3 3 ILE HA H 1 4.337 0.002 . 1 . . . . 3 ILE HA . 16633 1
16 . 1 1 3 3 ILE HB H 1 1.929 0.002 . 1 . . . . 3 ILE HB . 16633 1
17 . 1 1 3 3 ILE HD11 H 1 0.886 0.003 . 1 . . . . 3 ILE QD1 . 16633 1
18 . 1 1 3 3 ILE HD12 H 1 0.886 0.003 . 1 . . . . 3 ILE QD1 . 16633 1
19 . 1 1 3 3 ILE HD13 H 1 0.886 0.003 . 1 . . . . 3 ILE QD1 . 16633 1
20 . 1 1 3 3 ILE HG12 H 1 1.526 0.003 . 2 . . . . 3 ILE HG12 . 16633 1
21 . 1 1 3 3 ILE HG13 H 1 1.234 0.002 . 2 . . . . 3 ILE HG13 . 16633 1
22 . 1 1 3 3 ILE HG21 H 1 0.981 0.002 . 1 . . . . 3 ILE QG2 . 16633 1
23 . 1 1 3 3 ILE HG22 H 1 0.981 0.002 . 1 . . . . 3 ILE QG2 . 16633 1
24 . 1 1 3 3 ILE HG23 H 1 0.981 0.002 . 1 . . . . 3 ILE QG2 . 16633 1
25 . 1 1 4 4 THR H H 1 8.287 0.002 . 1 . . . . 4 THR H . 16633 1
26 . 1 1 4 4 THR HA H 1 4.414 0.002 . 1 . . . . 4 THR HA . 16633 1
27 . 1 1 4 4 THR HB H 1 4.237 0.002 . 1 . . . . 4 THR HB . 16633 1
28 . 1 1 4 4 THR HG21 H 1 1.232 0.002 . 1 . . . . 4 THR QG2 . 16633 1
29 . 1 1 4 4 THR HG22 H 1 1.232 0.002 . 1 . . . . 4 THR QG2 . 16633 1
30 . 1 1 4 4 THR HG23 H 1 1.232 0.002 . 1 . . . . 4 THR QG2 . 16633 1
31 . 1 1 5 5 GLY H H 1 8.501 0.002 . 1 . . . . 5 GLY H . 16633 1
32 . 1 1 5 5 GLY HA2 H 1 3.939 0.005 . 2 . . . . 5 GLY HA2 . 16633 1
33 . 1 1 5 5 GLY HA3 H 1 4.172 0.003 . 2 . . . . 5 GLY HA3 . 16633 1
34 . 1 1 6 6 ALA H H 1 8.040 0.001 . 1 . . . . 6 ALA H . 16633 1
35 . 1 1 6 6 ALA HA H 1 4.603 0.002 . 1 . . . . 6 ALA HA . 16633 1
36 . 1 1 6 6 ALA HB1 H 1 1.405 0.002 . 1 . . . . 6 ALA QB . 16633 1
37 . 1 1 6 6 ALA HB2 H 1 1.405 0.002 . 1 . . . . 6 ALA QB . 16633 1
38 . 1 1 6 6 ALA HB3 H 1 1.405 0.002 . 1 . . . . 6 ALA QB . 16633 1
39 . 1 1 7 7 CYS H H 1 7.811 0.002 . 1 . . . . 7 CYS H . 16633 1
40 . 1 1 7 7 CYS HA H 1 4.719 0.002 . 1 . . . . 7 CYS HA . 16633 1
41 . 1 1 7 7 CYS HB2 H 1 2.992 0.001 . 2 . . . . 7 CYS QB . 16633 1
42 . 1 1 7 7 CYS HB3 H 1 2.992 0.001 . 2 . . . . 7 CYS QB . 16633 1
43 . 1 1 8 8 ASP H H 1 8.968 0.002 . 1 . . . . 8 ASP H . 16633 1
44 . 1 1 8 8 ASP HA H 1 4.827 0.002 . 1 . . . . 8 ASP HA . 16633 1
45 . 1 1 8 8 ASP HB2 H 1 2.712 0.002 . 2 . . . . 8 ASP HB2 . 16633 1
46 . 1 1 8 8 ASP HB3 H 1 2.463 0.002 . 2 . . . . 8 ASP HB3 . 16633 1
47 . 1 1 9 9 LYS H H 1 7.957 0.001 . 1 . . . . 9 LYS H . 16633 1
48 . 1 1 9 9 LYS HA H 1 5.015 0.003 . 1 . . . . 9 LYS HA . 16633 1
49 . 1 1 9 9 LYS HB2 H 1 1.633 0.002 . 2 . . . . 9 LYS QB . 16633 1
50 . 1 1 9 9 LYS HB3 H 1 1.633 0.002 . 2 . . . . 9 LYS QB . 16633 1
51 . 1 1 9 9 LYS HD2 H 1 1.537 0.002 . 2 . . . . 9 LYS QD . 16633 1
52 . 1 1 9 9 LYS HD3 H 1 1.537 0.002 . 2 . . . . 9 LYS QD . 16633 1
53 . 1 1 9 9 LYS HE2 H 1 2.731 0.002 . 2 . . . . 9 LYS QE . 16633 1
54 . 1 1 9 9 LYS HE3 H 1 2.731 0.002 . 2 . . . . 9 LYS QE . 16633 1
55 . 1 1 9 9 LYS HG2 H 1 1.254 0.002 . 2 . . . . 9 LYS HG2 . 16633 1
56 . 1 1 9 9 LYS HG3 H 1 1.202 0.002 . 2 . . . . 9 LYS HG3 . 16633 1
57 . 1 1 10 10 ASP HA H 1 4.045 0.002 . 1 . . . . 10 ASP HA . 16633 1
58 . 1 1 10 10 ASP HB2 H 1 2.921 0.001 . 2 . . . . 10 ASP HB2 . 16633 1
59 . 1 1 10 10 ASP HB3 H 1 2.846 0.002 . 2 . . . . 10 ASP HB3 . 16633 1
60 . 1 1 11 11 VAL H H 1 8.379 0.002 . 1 . . . . 11 VAL H . 16633 1
61 . 1 1 11 11 VAL HA H 1 4.129 0.002 . 1 . . . . 11 VAL HA . 16633 1
62 . 1 1 11 11 VAL HB H 1 2.276 0.002 . 1 . . . . 11 VAL HB . 16633 1
63 . 1 1 11 11 VAL HG11 H 1 1.003 0.002 . 2 . . . . 11 VAL QG1 . 16633 1
64 . 1 1 11 11 VAL HG12 H 1 1.003 0.002 . 2 . . . . 11 VAL QG1 . 16633 1
65 . 1 1 11 11 VAL HG13 H 1 1.003 0.002 . 2 . . . . 11 VAL QG1 . 16633 1
66 . 1 1 11 11 VAL HG21 H 1 0.982 0.002 . 2 . . . . 11 VAL QG2 . 16633 1
67 . 1 1 11 11 VAL HG22 H 1 0.982 0.002 . 2 . . . . 11 VAL QG2 . 16633 1
68 . 1 1 11 11 VAL HG23 H 1 0.982 0.002 . 2 . . . . 11 VAL QG2 . 16633 1
69 . 1 1 12 12 GLN H H 1 7.920 0.002 . 1 . . . . 12 GLN H . 16633 1
70 . 1 1 12 12 GLN HA H 1 4.297 0.002 . 1 . . . . 12 GLN HA . 16633 1
71 . 1 1 12 12 GLN HB2 H 1 2.422 0.002 . 2 . . . . 12 GLN HB2 . 16633 1
72 . 1 1 12 12 GLN HB3 H 1 2.354 0.001 . 2 . . . . 12 GLN HB3 . 16633 1
73 . 1 1 12 12 GLN HE21 H 1 7.734 0.005 . 2 . . . . 12 GLN HE21 . 16633 1
74 . 1 1 12 12 GLN HE22 H 1 7.368 0.001 . 2 . . . . 12 GLN HE22 . 16633 1
75 . 1 1 12 12 GLN HG2 H 1 2.567 0.001 . 2 . . . . 12 GLN HG2 . 16633 1
76 . 1 1 12 12 GLN HG3 H 1 2.206 0.004 . 2 . . . . 12 GLN HG3 . 16633 1
77 . 1 1 13 13 CYS H H 1 8.239 0.002 . 1 . . . . 13 CYS H . 16633 1
78 . 1 1 13 13 CYS HA H 1 4.920 0.002 . 1 . . . . 13 CYS HA . 16633 1
79 . 1 1 13 13 CYS HB2 H 1 2.681 0.002 . 1 . . . . 13 CYS HB2 . 16633 1
80 . 1 1 13 13 CYS HB3 H 1 3.982 0.002 . 1 . . . . 13 CYS HB3 . 16633 1
81 . 1 1 14 14 GLY H H 1 8.205 0.002 . 1 . . . . 14 GLY H . 16633 1
82 . 1 1 14 14 GLY HA2 H 1 3.805 0.002 . 2 . . . . 14 GLY HA2 . 16633 1
83 . 1 1 14 14 GLY HA3 H 1 4.174 0.002 . 2 . . . . 14 GLY HA3 . 16633 1
84 . 1 1 15 15 SER H H 1 8.527 0.002 . 1 . . . . 15 SER H . 16633 1
85 . 1 1 15 15 SER HA H 1 4.258 0.002 . 1 . . . . 15 SER HA . 16633 1
86 . 1 1 15 15 SER HB2 H 1 3.877 0.002 . 2 . . . . 15 SER QB . 16633 1
87 . 1 1 15 15 SER HB3 H 1 3.877 0.002 . 2 . . . . 15 SER QB . 16633 1
88 . 1 1 16 16 GLY H H 1 9.050 0.002 . 1 . . . . 16 GLY H . 16633 1
89 . 1 1 16 16 GLY HA2 H 1 3.749 0.001 . 2 . . . . 16 GLY HA2 . 16633 1
90 . 1 1 16 16 GLY HA3 H 1 4.288 0.002 . 2 . . . . 16 GLY HA3 . 16633 1
91 . 1 1 17 17 THR H H 1 7.775 0.002 . 1 . . . . 17 THR H . 16633 1
92 . 1 1 17 17 THR HA H 1 5.276 0.002 . 1 . . . . 17 THR HA . 16633 1
93 . 1 1 17 17 THR HB H 1 3.913 0.001 . 1 . . . . 17 THR HB . 16633 1
94 . 1 1 17 17 THR HG21 H 1 0.830 0.003 . 1 . . . . 17 THR QG2 . 16633 1
95 . 1 1 17 17 THR HG22 H 1 0.830 0.003 . 1 . . . . 17 THR QG2 . 16633 1
96 . 1 1 17 17 THR HG23 H 1 0.830 0.003 . 1 . . . . 17 THR QG2 . 16633 1
97 . 1 1 18 18 CYS H H 1 9.614 0.002 . 1 . . . . 18 CYS H . 16633 1
98 . 1 1 18 18 CYS HA H 1 5.074 0.002 . 1 . . . . 18 CYS HA . 16633 1
99 . 1 1 18 18 CYS HB2 H 1 3.467 0.001 . 1 . . . . 18 CYS HB2 . 16633 1
100 . 1 1 18 18 CYS HB3 H 1 2.836 0.002 . 1 . . . . 18 CYS HB3 . 16633 1
101 . 1 1 19 19 CYS H H 1 9.394 0.004 . 1 . . . . 19 CYS H . 16633 1
102 . 1 1 19 19 CYS HA H 1 4.948 0.003 . 1 . . . . 19 CYS HA . 16633 1
103 . 1 1 19 19 CYS HB2 H 1 2.901 0.003 . 1 . . . . 19 CYS HB2 . 16633 1
104 . 1 1 19 19 CYS HB3 H 1 2.798 0.002 . 1 . . . . 19 CYS HB3 . 16633 1
105 . 1 1 20 20 ALA H H 1 8.303 0.002 . 1 . . . . 20 ALA H . 16633 1
106 . 1 1 20 20 ALA HA H 1 4.533 0.002 . 1 . . . . 20 ALA HA . 16633 1
107 . 1 1 20 20 ALA HB1 H 1 1.305 0.001 . 1 . . . . 20 ALA QB . 16633 1
108 . 1 1 20 20 ALA HB2 H 1 1.305 0.001 . 1 . . . . 20 ALA QB . 16633 1
109 . 1 1 20 20 ALA HB3 H 1 1.305 0.001 . 1 . . . . 20 ALA QB . 16633 1
110 . 1 1 21 21 ALA H H 1 7.499 0.002 . 1 . . . . 21 ALA H . 16633 1
111 . 1 1 21 21 ALA HA H 1 4.266 0.002 . 1 . . . . 21 ALA HA . 16633 1
112 . 1 1 21 21 ALA HB1 H 1 1.081 0.002 . 1 . . . . 21 ALA QB . 16633 1
113 . 1 1 21 21 ALA HB2 H 1 1.081 0.002 . 1 . . . . 21 ALA QB . 16633 1
114 . 1 1 21 21 ALA HB3 H 1 1.081 0.002 . 1 . . . . 21 ALA QB . 16633 1
115 . 1 1 22 22 SER H H 1 8.632 0.002 . 1 . . . . 22 SER H . 16633 1
116 . 1 1 22 22 SER HA H 1 4.307 0.001 . 1 . . . . 22 SER HA . 16633 1
117 . 1 1 22 22 SER HB2 H 1 3.620 0.002 . 2 . . . . 22 SER HB2 . 16633 1
118 . 1 1 22 22 SER HB3 H 1 3.200 0.002 . 2 . . . . 22 SER HB3 . 16633 1
119 . 1 1 23 23 ALA H H 1 8.787 0.002 . 1 . . . . 23 ALA H . 16633 1
120 . 1 1 23 23 ALA HA H 1 4.104 0.002 . 1 . . . . 23 ALA HA . 16633 1
121 . 1 1 23 23 ALA HB1 H 1 1.390 0.003 . 1 . . . . 23 ALA QB . 16633 1
122 . 1 1 23 23 ALA HB2 H 1 1.390 0.003 . 1 . . . . 23 ALA QB . 16633 1
123 . 1 1 23 23 ALA HB3 H 1 1.390 0.003 . 1 . . . . 23 ALA QB . 16633 1
124 . 1 1 24 24 TRP H H 1 7.318 0.003 . 1 . . . . 24 TRP H . 16633 1
125 . 1 1 24 24 TRP HA H 1 4.848 0.002 . 1 . . . . 24 TRP HA . 16633 1
126 . 1 1 24 24 TRP HB2 H 1 3.354 0.002 . 2 . . . . 24 TRP HB2 . 16633 1
127 . 1 1 24 24 TRP HB3 H 1 3.323 0.002 . 2 . . . . 24 TRP HB3 . 16633 1
128 . 1 1 24 24 TRP HD1 H 1 7.242 0.002 . 1 . . . . 24 TRP HD1 . 16633 1
129 . 1 1 24 24 TRP HE1 H 1 10.263 0.002 . 1 . . . . 24 TRP HE1 . 16633 1
130 . 1 1 24 24 TRP HE3 H 1 7.670 0.002 . 1 . . . . 24 TRP HE3 . 16633 1
131 . 1 1 24 24 TRP HH2 H 1 7.277 0.005 . 1 . . . . 24 TRP HH2 . 16633 1
132 . 1 1 24 24 TRP HZ2 H 1 7.595 0.002 . 1 . . . . 24 TRP HZ2 . 16633 1
133 . 1 1 24 24 TRP HZ3 H 1 7.243 0.001 . 1 . . . . 24 TRP HZ3 . 16633 1
134 . 1 1 25 25 SER H H 1 7.126 0.003 . 1 . . . . 25 SER H . 16633 1
135 . 1 1 25 25 SER HA H 1 4.548 0.002 . 1 . . . . 25 SER HA . 16633 1
136 . 1 1 25 25 SER HB2 H 1 3.864 0.002 . 2 . . . . 25 SER HB2 . 16633 1
137 . 1 1 25 25 SER HB3 H 1 3.202 0.001 . 2 . . . . 25 SER HB3 . 16633 1
138 . 1 1 26 26 ARG H H 1 8.720 0.005 . 1 . . . . 26 ARG H . 16633 1
139 . 1 1 26 26 ARG HA H 1 4.162 0.002 . 1 . . . . 26 ARG HA . 16633 1
140 . 1 1 26 26 ARG HB2 H 1 1.872 0.002 . 2 . . . . 26 ARG HB2 . 16633 1
141 . 1 1 26 26 ARG HB3 H 1 1.786 0.002 . 2 . . . . 26 ARG HB3 . 16633 1
142 . 1 1 26 26 ARG HD2 H 1 3.199 0.003 . 2 . . . . 26 ARG QD . 16633 1
143 . 1 1 26 26 ARG HD3 H 1 3.199 0.003 . 2 . . . . 26 ARG QD . 16633 1
144 . 1 1 26 26 ARG HE H 1 7.196 0.002 . 1 . . . . 26 ARG HE . 16633 1
145 . 1 1 26 26 ARG HG2 H 1 1.691 0.002 . 2 . . . . 26 ARG HG2 . 16633 1
146 . 1 1 26 26 ARG HG3 H 1 1.665 0.002 . 2 . . . . 26 ARG HG3 . 16633 1
147 . 1 1 27 27 ASN H H 1 8.108 0.001 . 1 . . . . 27 ASN H . 16633 1
148 . 1 1 27 27 ASN HA H 1 4.691 0.002 . 1 . . . . 27 ASN HA . 16633 1
149 . 1 1 27 27 ASN HB2 H 1 2.934 0.002 . 2 . . . . 27 ASN HB2 . 16633 1
150 . 1 1 27 27 ASN HB3 H 1 2.540 0.002 . 2 . . . . 27 ASN HB3 . 16633 1
151 . 1 1 27 27 ASN HD21 H 1 6.970 0.002 . 2 . . . . 27 ASN HD21 . 16633 1
152 . 1 1 27 27 ASN HD22 H 1 7.588 0.001 . 2 . . . . 27 ASN HD22 . 16633 1
153 . 1 1 28 28 ILE H H 1 7.285 0.004 . 1 . . . . 28 ILE H . 16633 1
154 . 1 1 28 28 ILE HA H 1 4.153 0.001 . 1 . . . . 28 ILE HA . 16633 1
155 . 1 1 28 28 ILE HB H 1 1.554 0.004 . 1 . . . . 28 ILE HB . 16633 1
156 . 1 1 28 28 ILE HG12 H 1 1.402 0.005 . 2 . . . . 28 ILE HG12 . 16633 1
157 . 1 1 28 28 ILE HG13 H 1 0.910 0.003 . 2 . . . . 28 ILE HG13 . 16633 1
158 . 1 1 28 28 ILE HG21 H 1 0.694 0.002 . 1 . . . . 28 ILE QG2 . 16633 1
159 . 1 1 28 28 ILE HG22 H 1 0.694 0.002 . 1 . . . . 28 ILE QG2 . 16633 1
160 . 1 1 28 28 ILE HG23 H 1 0.694 0.002 . 1 . . . . 28 ILE QG2 . 16633 1
161 . 1 1 29 29 ARG H H 1 8.058 0.002 . 1 . . . . 29 ARG H . 16633 1
162 . 1 1 29 29 ARG HA H 1 4.761 0.002 . 1 . . . . 29 ARG HA . 16633 1
163 . 1 1 29 29 ARG HB2 H 1 1.814 0.002 . 2 . . . . 29 ARG HB2 . 16633 1
164 . 1 1 29 29 ARG HB3 H 1 1.631 0.004 . 2 . . . . 29 ARG HB3 . 16633 1
165 . 1 1 30 30 PHE H H 1 8.435 0.002 . 1 . . . . 30 PHE H . 16633 1
166 . 1 1 30 30 PHE HA H 1 5.048 0.002 . 1 . . . . 30 PHE HA . 16633 1
167 . 1 1 30 30 PHE HB2 H 1 3.177 0.002 . 2 . . . . 30 PHE HB2 . 16633 1
168 . 1 1 30 30 PHE HB3 H 1 2.601 0.002 . 2 . . . . 30 PHE HB3 . 16633 1
169 . 1 1 30 30 PHE HD1 H 1 7.121 0.003 . 3 . . . . 30 PHE QD . 16633 1
170 . 1 1 30 30 PHE HD2 H 1 7.121 0.003 . 3 . . . . 30 PHE QD . 16633 1
171 . 1 1 30 30 PHE HE1 H 1 7.274 0.002 . 3 . . . . 30 PHE QE . 16633 1
172 . 1 1 30 30 PHE HE2 H 1 7.274 0.002 . 3 . . . . 30 PHE QE . 16633 1
173 . 1 1 30 30 PHE HZ H 1 7.368 0.003 . 1 . . . . 30 PHE HZ . 16633 1
174 . 1 1 31 31 CYS H H 1 8.731 0.002 . 1 . . . . 31 CYS H . 16633 1
175 . 1 1 31 31 CYS HA H 1 5.337 0.002 . 1 . . . . 31 CYS HA . 16633 1
176 . 1 1 31 31 CYS HB2 H 1 2.981 0.002 . 1 . . . . 31 CYS HB2 . 16633 1
177 . 1 1 31 31 CYS HB3 H 1 2.939 0.002 . 1 . . . . 31 CYS HB3 . 16633 1
178 . 1 1 32 32 ILE H H 1 9.190 0.001 . 1 . . . . 32 ILE H . 16633 1
179 . 1 1 32 32 ILE HA H 1 5.040 0.001 . 1 . . . . 32 ILE HA . 16633 1
180 . 1 1 32 32 ILE HB H 1 2.080 0.002 . 1 . . . . 32 ILE HB . 16633 1
181 . 1 1 32 32 ILE HG21 H 1 1.016 0.004 . 1 . . . . 32 ILE QG2 . 16633 1
182 . 1 1 32 32 ILE HG22 H 1 1.016 0.004 . 1 . . . . 32 ILE QG2 . 16633 1
183 . 1 1 32 32 ILE HG23 H 1 1.016 0.004 . 1 . . . . 32 ILE QG2 . 16633 1
184 . 1 1 33 33 PRO HA H 1 4.590 0.002 . 1 . . . . 33 PRO HA . 16633 1
185 . 1 1 33 33 PRO HB2 H 1 2.429 0.002 . 2 . . . . 33 PRO HB2 . 16633 1
186 . 1 1 33 33 PRO HB3 H 1 1.940 0.002 . 2 . . . . 33 PRO HB3 . 16633 1
187 . 1 1 33 33 PRO HD2 H 1 3.910 0.002 . 2 . . . . 33 PRO HD2 . 16633 1
188 . 1 1 33 33 PRO HD3 H 1 3.653 0.002 . 2 . . . . 33 PRO HD3 . 16633 1
189 . 1 1 33 33 PRO HG2 H 1 2.152 0.001 . 2 . . . . 33 PRO QG . 16633 1
190 . 1 1 33 33 PRO HG3 H 1 2.152 0.001 . 2 . . . . 33 PRO QG . 16633 1
191 . 1 1 34 34 LEU H H 1 7.249 0.002 . 1 . . . . 34 LEU H . 16633 1
192 . 1 1 34 34 LEU HA H 1 4.071 0.002 . 1 . . . . 34 LEU HA . 16633 1
193 . 1 1 34 34 LEU HB2 H 1 1.389 0.002 . 2 . . . . 34 LEU HB2 . 16633 1
194 . 1 1 34 34 LEU HB3 H 1 1.423 0.002 . 2 . . . . 34 LEU HB3 . 16633 1
195 . 1 1 34 34 LEU HD11 H 1 0.916 0.003 . 2 . . . . 34 LEU QD1 . 16633 1
196 . 1 1 34 34 LEU HD12 H 1 0.916 0.003 . 2 . . . . 34 LEU QD1 . 16633 1
197 . 1 1 34 34 LEU HD13 H 1 0.916 0.003 . 2 . . . . 34 LEU QD1 . 16633 1
198 . 1 1 34 34 LEU HD21 H 1 0.825 0.002 . 2 . . . . 34 LEU QD2 . 16633 1
199 . 1 1 34 34 LEU HD22 H 1 0.825 0.002 . 2 . . . . 34 LEU QD2 . 16633 1
200 . 1 1 34 34 LEU HD23 H 1 0.825 0.002 . 2 . . . . 34 LEU QD2 . 16633 1
201 . 1 1 35 35 GLY H H 1 8.496 0.001 . 1 . . . . 35 GLY H . 16633 1
202 . 1 1 35 35 GLY HA2 H 1 3.858 0.006 . 2 . . . . 35 GLY HA2 . 16633 1
203 . 1 1 35 35 GLY HA3 H 1 4.034 0.002 . 2 . . . . 35 GLY HA3 . 16633 1
204 . 1 1 36 36 ASN H H 1 8.288 0.002 . 1 . . . . 36 ASN H . 16633 1
205 . 1 1 36 36 ASN HA H 1 4.809 0.007 . 1 . . . . 36 ASN HA . 16633 1
206 . 1 1 36 36 ASN HB2 H 1 2.824 0.002 . 2 . . . . 36 ASN HB2 . 16633 1
207 . 1 1 36 36 ASN HB3 H 1 2.568 0.002 . 2 . . . . 36 ASN HB3 . 16633 1
208 . 1 1 36 36 ASN HD21 H 1 6.966 0.002 . 2 . . . . 36 ASN HD21 . 16633 1
209 . 1 1 36 36 ASN HD22 H 1 7.747 0.002 . 2 . . . . 36 ASN HD22 . 16633 1
210 . 1 1 37 37 SER H H 1 8.534 0.002 . 1 . . . . 37 SER H . 16633 1
211 . 1 1 37 37 SER HA H 1 3.840 0.002 . 1 . . . . 37 SER HA . 16633 1
212 . 1 1 37 37 SER HB2 H 1 3.809 0.003 . 2 . . . . 37 SER HB2 . 16633 1
213 . 1 1 37 37 SER HB3 H 1 3.751 0.001 . 2 . . . . 37 SER HB3 . 16633 1
214 . 1 1 38 38 GLY H H 1 9.473 0.002 . 1 . . . . 38 GLY H . 16633 1
215 . 1 1 38 38 GLY HA2 H 1 3.694 0.001 . 2 . . . . 38 GLY HA2 . 16633 1
216 . 1 1 38 38 GLY HA3 H 1 4.366 0.002 . 2 . . . . 38 GLY HA3 . 16633 1
217 . 1 1 39 39 GLU H H 1 8.056 0.002 . 1 . . . . 39 GLU H . 16633 1
218 . 1 1 39 39 GLU HA H 1 4.425 0.002 . 1 . . . . 39 GLU HA . 16633 1
219 . 1 1 39 39 GLU HB2 H 1 2.190 0.003 . 2 . . . . 39 GLU HB2 . 16633 1
220 . 1 1 39 39 GLU HB3 H 1 2.155 0.004 . 2 . . . . 39 GLU HB3 . 16633 1
221 . 1 1 39 39 GLU HG2 H 1 2.351 0.002 . 2 . . . . 39 GLU HG2 . 16633 1
222 . 1 1 39 39 GLU HG3 H 1 2.263 0.002 . 2 . . . . 39 GLU HG3 . 16633 1
223 . 1 1 40 40 ASP H H 1 8.461 0.002 . 1 . . . . 40 ASP H . 16633 1
224 . 1 1 40 40 ASP HA H 1 4.956 0.002 . 1 . . . . 40 ASP HA . 16633 1
225 . 1 1 40 40 ASP HB2 H 1 2.578 0.002 . 2 . . . . 40 ASP HB2 . 16633 1
226 . 1 1 40 40 ASP HB3 H 1 2.625 0.002 . 2 . . . . 40 ASP HB3 . 16633 1
227 . 1 1 41 41 CYS H H 1 7.968 0.002 . 1 . . . . 41 CYS H . 16633 1
228 . 1 1 41 41 CYS HA H 1 4.542 0.002 . 1 . . . . 41 CYS HA . 16633 1
229 . 1 1 41 41 CYS HB2 H 1 3.412 0.002 . 1 . . . . 41 CYS HB2 . 16633 1
230 . 1 1 41 41 CYS HB3 H 1 3.110 0.002 . 1 . . . . 41 CYS HB3 . 16633 1
231 . 1 1 42 42 HIS H H 1 9.168 0.002 . 1 . . . . 42 HIS H . 16633 1
232 . 1 1 42 42 HIS HA H 1 5.076 0.002 . 1 . . . . 42 HIS HA . 16633 1
233 . 1 1 42 42 HIS HB2 H 1 3.115 0.002 . 2 . . . . 42 HIS HB2 . 16633 1
234 . 1 1 42 42 HIS HB3 H 1 2.988 0.002 . 2 . . . . 42 HIS HB3 . 16633 1
235 . 1 1 42 42 HIS HD2 H 1 7.196 0.002 . 1 . . . . 42 HIS HD2 . 16633 1
236 . 1 1 43 43 PRO HA H 1 3.897 0.002 . 1 . . . . 43 PRO HA . 16633 1
237 . 1 1 43 43 PRO HB2 H 1 1.795 0.002 . 2 . . . . 43 PRO HB2 . 16633 1
238 . 1 1 43 43 PRO HB3 H 1 1.631 0.003 . 2 . . . . 43 PRO HB3 . 16633 1
239 . 1 1 43 43 PRO HD2 H 1 2.658 0.001 . 2 . . . . 43 PRO QD . 16633 1
240 . 1 1 43 43 PRO HD3 H 1 2.658 0.001 . 2 . . . . 43 PRO QD . 16633 1
241 . 1 1 43 43 PRO HG2 H 1 0.747 0.003 . 2 . . . . 43 PRO HG2 . 16633 1
242 . 1 1 43 43 PRO HG3 H 1 1.099 0.002 . 2 . . . . 43 PRO HG3 . 16633 1
243 . 1 1 44 44 ALA H H 1 8.182 0.002 . 1 . . . . 44 ALA H . 16633 1
244 . 1 1 44 44 ALA HA H 1 4.192 0.002 . 1 . . . . 44 ALA HA . 16633 1
245 . 1 1 44 44 ALA HB1 H 1 1.214 0.002 . 1 . . . . 44 ALA QB . 16633 1
246 . 1 1 44 44 ALA HB2 H 1 1.214 0.002 . 1 . . . . 44 ALA QB . 16633 1
247 . 1 1 44 44 ALA HB3 H 1 1.214 0.002 . 1 . . . . 44 ALA QB . 16633 1
248 . 1 1 45 45 SER H H 1 7.509 0.002 . 1 . . . . 45 SER H . 16633 1
249 . 1 1 45 45 SER HA H 1 4.282 0.002 . 1 . . . . 45 SER HA . 16633 1
250 . 1 1 45 45 SER HB2 H 1 3.854 0.002 . 2 . . . . 45 SER HB2 . 16633 1
251 . 1 1 45 45 SER HB3 H 1 3.681 0.002 . 2 . . . . 45 SER HB3 . 16633 1
252 . 1 1 46 46 HIS H H 1 8.745 0.002 . 1 . . . . 46 HIS H . 16633 1
253 . 1 1 46 46 HIS HA H 1 4.154 0.001 . 1 . . . . 46 HIS HA . 16633 1
254 . 1 1 46 46 HIS HB2 H 1 2.724 0.002 . 2 . . . . 46 HIS HB2 . 16633 1
255 . 1 1 46 46 HIS HB3 H 1 2.235 0.003 . 2 . . . . 46 HIS HB3 . 16633 1
256 . 1 1 46 46 HIS HD2 H 1 7.109 0.002 . 1 . . . . 46 HIS HD2 . 16633 1
257 . 1 1 46 46 HIS HE1 H 1 8.524 0.004 . 1 . . . . 46 HIS HE1 . 16633 1
258 . 1 1 47 47 LYS H H 1 8.709 0.002 . 1 . . . . 47 LYS H . 16633 1
259 . 1 1 47 47 LYS HA H 1 4.138 0.002 . 1 . . . . 47 LYS HA . 16633 1
260 . 1 1 47 47 LYS HB2 H 1 1.821 0.002 . 2 . . . . 47 LYS QB . 16633 1
261 . 1 1 47 47 LYS HB3 H 1 1.821 0.002 . 2 . . . . 47 LYS QB . 16633 1
262 . 1 1 48 48 VAL H H 1 8.557 0.002 . 1 . . . . 48 VAL H . 16633 1
263 . 1 1 48 48 VAL HA H 1 4.377 0.002 . 1 . . . . 48 VAL HA . 16633 1
264 . 1 1 48 48 VAL HB H 1 1.987 0.002 . 1 . . . . 48 VAL HB . 16633 1
265 . 1 1 48 48 VAL HG11 H 1 1.037 0.002 . 2 . . . . 48 VAL QG1 . 16633 1
266 . 1 1 48 48 VAL HG12 H 1 1.037 0.002 . 2 . . . . 48 VAL QG1 . 16633 1
267 . 1 1 48 48 VAL HG13 H 1 1.037 0.002 . 2 . . . . 48 VAL QG1 . 16633 1
268 . 1 1 48 48 VAL HG21 H 1 0.974 0.002 . 2 . . . . 48 VAL QG2 . 16633 1
269 . 1 1 48 48 VAL HG22 H 1 0.974 0.002 . 2 . . . . 48 VAL QG2 . 16633 1
270 . 1 1 48 48 VAL HG23 H 1 0.974 0.002 . 2 . . . . 48 VAL QG2 . 16633 1
271 . 1 1 49 49 PRO HA H 1 5.174 0.002 . 1 . . . . 49 PRO HA . 16633 1
272 . 1 1 49 49 PRO HB2 H 1 2.252 0.003 . 1 . . . . 49 PRO HB2 . 16633 1
273 . 1 1 49 49 PRO HB3 H 1 2.125 0.002 . 1 . . . . 49 PRO HB3 . 16633 1
274 . 1 1 49 49 PRO HD2 H 1 3.680 0.002 . 1 . . . . 49 PRO HD2 . 16633 1
275 . 1 1 49 49 PRO HD3 H 1 3.611 0.002 . 1 . . . . 49 PRO HD3 . 16633 1
276 . 1 1 49 49 PRO HG2 H 1 2.197 0.002 . 1 . . . . 49 PRO QG . 16633 1
277 . 1 1 49 49 PRO HG3 H 1 2.197 0.002 . 1 . . . . 49 PRO QG . 16633 1
278 . 1 1 50 50 TYR HA H 1 5.040 0.002 . 1 . . . . 50 TYR HA . 16633 1
279 . 1 1 50 50 TYR HB2 H 1 3.097 0.002 . 2 . . . . 50 TYR HB2 . 16633 1
280 . 1 1 50 50 TYR HB3 H 1 2.951 0.002 . 2 . . . . 50 TYR HB3 . 16633 1
281 . 1 1 50 50 TYR HD1 H 1 6.878 0.001 . 3 . . . . 50 TYR QD . 16633 1
282 . 1 1 50 50 TYR HD2 H 1 6.878 0.001 . 3 . . . . 50 TYR QD . 16633 1
283 . 1 1 50 50 TYR HE1 H 1 6.259 0.002 . 3 . . . . 50 TYR QE . 16633 1
284 . 1 1 50 50 TYR HE2 H 1 6.259 0.002 . 3 . . . . 50 TYR QE . 16633 1
285 . 1 1 51 51 ASP H H 1 9.007 0.002 . 1 . . . . 51 ASP H . 16633 1
286 . 1 1 51 51 ASP HA H 1 4.549 0.003 . 1 . . . . 51 ASP HA . 16633 1
287 . 1 1 51 51 ASP HB2 H 1 2.665 0.002 . 2 . . . . 51 ASP HB2 . 16633 1
288 . 1 1 51 51 ASP HB3 H 1 2.500 0.007 . 2 . . . . 51 ASP HB3 . 16633 1
289 . 1 1 52 52 GLY H H 1 6.455 0.001 . 1 . . . . 52 GLY H . 16633 1
290 . 1 1 52 52 GLY HA2 H 1 2.820 0.003 . 2 . . . . 52 GLY HA2 . 16633 1
291 . 1 1 52 52 GLY HA3 H 1 3.715 0.002 . 2 . . . . 52 GLY HA3 . 16633 1
292 . 1 1 53 53 LYS H H 1 7.965 0.002 . 1 . . . . 53 LYS H . 16633 1
293 . 1 1 53 53 LYS HA H 1 4.582 0.002 . 1 . . . . 53 LYS HA . 16633 1
294 . 1 1 53 53 LYS HB2 H 1 1.615 0.007 . 2 . . . . 53 LYS QB . 16633 1
295 . 1 1 53 53 LYS HB3 H 1 1.615 0.007 . 2 . . . . 53 LYS QB . 16633 1
296 . 1 1 53 53 LYS HD2 H 1 1.561 0.001 . 2 . . . . 53 LYS HD2 . 16633 1
297 . 1 1 53 53 LYS HD3 H 1 1.448 0.002 . 2 . . . . 53 LYS HD3 . 16633 1
298 . 1 1 53 53 LYS HG2 H 1 1.297 0.007 . 2 . . . . 53 LYS QG . 16633 1
299 . 1 1 53 53 LYS HG3 H 1 1.297 0.007 . 2 . . . . 53 LYS QG . 16633 1
300 . 1 1 55 55 LEU H H 1 8.909 0.002 . 1 . . . . 55 LEU H . 16633 1
301 . 1 1 55 55 LEU HA H 1 4.497 0.002 . 1 . . . . 55 LEU HA . 16633 1
302 . 1 1 55 55 LEU HB2 H 1 1.771 0.002 . 2 . . . . 55 LEU HB2 . 16633 1
303 . 1 1 55 55 LEU HB3 H 1 1.573 0.002 . 2 . . . . 55 LEU HB3 . 16633 1
304 . 1 1 55 55 LEU HD11 H 1 0.960 0.002 . 2 . . . . 55 LEU QD1 . 16633 1
305 . 1 1 55 55 LEU HD12 H 1 0.960 0.002 . 2 . . . . 55 LEU QD1 . 16633 1
306 . 1 1 55 55 LEU HD13 H 1 0.960 0.002 . 2 . . . . 55 LEU QD1 . 16633 1
307 . 1 1 55 55 LEU HD21 H 1 0.814 0.002 . 2 . . . . 55 LEU QD2 . 16633 1
308 . 1 1 55 55 LEU HD22 H 1 0.814 0.002 . 2 . . . . 55 LEU QD2 . 16633 1
309 . 1 1 55 55 LEU HD23 H 1 0.814 0.002 . 2 . . . . 55 LEU QD2 . 16633 1
310 . 1 1 56 56 SER H H 1 7.991 0.002 . 1 . . . . 56 SER H . 16633 1
311 . 1 1 56 56 SER HA H 1 4.613 0.002 . 1 . . . . 56 SER HA . 16633 1
312 . 1 1 56 56 SER HB2 H 1 3.957 0.004 . 2 . . . . 56 SER HB2 . 16633 1
313 . 1 1 56 56 SER HB3 H 1 3.883 0.002 . 2 . . . . 56 SER HB3 . 16633 1
314 . 1 1 57 57 SER H H 1 8.408 0.002 . 1 . . . . 57 SER H . 16633 1
315 . 1 1 57 57 SER HA H 1 5.143 0.001 . 1 . . . . 57 SER HA . 16633 1
316 . 1 1 57 57 SER HB2 H 1 3.977 0.002 . 2 . . . . 57 SER HB2 . 16633 1
317 . 1 1 57 57 SER HB3 H 1 3.684 0.002 . 2 . . . . 57 SER HB3 . 16633 1
318 . 1 1 58 58 LEU H H 1 7.732 0.001 . 1 . . . . 58 LEU H . 16633 1
319 . 1 1 58 58 LEU HA H 1 4.667 0.002 . 1 . . . . 58 LEU HA . 16633 1
320 . 1 1 58 58 LEU HB2 H 1 1.490 0.003 . 2 . . . . 58 LEU HB2 . 16633 1
321 . 1 1 58 58 LEU HB3 H 1 1.459 0.002 . 2 . . . . 58 LEU HB3 . 16633 1
322 . 1 1 58 58 LEU HD11 H 1 0.429 0.002 . 1 . . . . 58 LEU QD1 . 16633 1
323 . 1 1 58 58 LEU HD12 H 1 0.429 0.002 . 1 . . . . 58 LEU QD1 . 16633 1
324 . 1 1 58 58 LEU HD13 H 1 0.429 0.002 . 1 . . . . 58 LEU QD1 . 16633 1
325 . 1 1 58 58 LEU HD21 H 1 0.759 0.002 . 1 . . . . 58 LEU QD2 . 16633 1
326 . 1 1 58 58 LEU HD22 H 1 0.759 0.002 . 1 . . . . 58 LEU QD2 . 16633 1
327 . 1 1 58 58 LEU HD23 H 1 0.759 0.002 . 1 . . . . 58 LEU QD2 . 16633 1
328 . 1 1 58 58 LEU HG H 1 1.368 0.002 . 1 . . . . 58 LEU HG . 16633 1
329 . 1 1 59 59 CYS H H 1 8.887 0.002 . 1 . . . . 59 CYS H . 16633 1
330 . 1 1 59 59 CYS HA H 1 4.966 0.002 . 1 . . . . 59 CYS HA . 16633 1
331 . 1 1 59 59 CYS HB2 H 1 3.157 0.002 . 1 . . . . 59 CYS HB2 . 16633 1
332 . 1 1 59 59 CYS HB3 H 1 2.798 0.002 . 1 . . . . 59 CYS HB3 . 16633 1
333 . 1 1 60 60 PRO HA H 1 4.673 0.002 . 1 . . . . 60 PRO HA . 16633 1
334 . 1 1 60 60 PRO HB2 H 1 2.401 0.004 . 2 . . . . 60 PRO HB2 . 16633 1
335 . 1 1 60 60 PRO HB3 H 1 1.898 0.004 . 2 . . . . 60 PRO HB3 . 16633 1
336 . 1 1 60 60 PRO HD2 H 1 3.395 0.002 . 2 . . . . 60 PRO HD2 . 16633 1
337 . 1 1 60 60 PRO HD3 H 1 3.757 0.002 . 2 . . . . 60 PRO HD3 . 16633 1
338 . 1 1 60 60 PRO HG2 H 1 2.101 0.002 . 2 . . . . 60 PRO QG . 16633 1
339 . 1 1 60 60 PRO HG3 H 1 2.101 0.002 . 2 . . . . 60 PRO QG . 16633 1
340 . 1 1 61 61 CYS H H 1 8.485 0.002 . 1 . . . . 61 CYS H . 16633 1
341 . 1 1 61 61 CYS HA H 1 4.381 0.001 . 1 . . . . 61 CYS HA . 16633 1
342 . 1 1 61 61 CYS HB2 H 1 2.518 0.002 . 1 . . . . 61 CYS HB2 . 16633 1
343 . 1 1 61 61 CYS HB3 H 1 2.927 0.004 . 1 . . . . 61 CYS HB3 . 16633 1
344 . 1 1 62 62 LYS H H 1 9.383 0.002 . 1 . . . . 62 LYS H . 16633 1
345 . 1 1 62 62 LYS HA H 1 3.984 0.002 . 1 . . . . 62 LYS HA . 16633 1
346 . 1 1 62 62 LYS HB2 H 1 1.838 0.002 . 2 . . . . 62 LYS HB2 . 16633 1
347 . 1 1 62 62 LYS HD2 H 1 1.664 0.003 . 2 . . . . 62 LYS QD . 16633 1
348 . 1 1 62 62 LYS HD3 H 1 1.664 0.003 . 2 . . . . 62 LYS QD . 16633 1
349 . 1 1 62 62 LYS HE2 H 1 3.009 0.004 . 2 . . . . 62 LYS HE2 . 16633 1
350 . 1 1 62 62 LYS HE3 H 1 2.974 0.006 . 2 . . . . 62 LYS HE3 . 16633 1
351 . 1 1 62 62 LYS HG2 H 1 1.545 0.002 . 2 . . . . 62 LYS HG2 . 16633 1
352 . 1 1 62 62 LYS HG3 H 1 1.334 0.004 . 2 . . . . 62 LYS HG3 . 16633 1
353 . 1 1 62 62 LYS HZ1 H 1 7.494 0.003 . 1 . . . . 62 LYS QZ . 16633 1
354 . 1 1 62 62 LYS HZ2 H 1 7.494 0.003 . 1 . . . . 62 LYS QZ . 16633 1
355 . 1 1 62 62 LYS HZ3 H 1 7.494 0.003 . 1 . . . . 62 LYS QZ . 16633 1
356 . 1 1 63 63 SER H H 1 8.162 0.002 . 1 . . . . 63 SER H . 16633 1
357 . 1 1 63 63 SER HA H 1 4.190 0.002 . 1 . . . . 63 SER HA . 16633 1
358 . 1 1 63 63 SER HB2 H 1 3.868 0.003 . 2 . . . . 63 SER QB . 16633 1
359 . 1 1 63 63 SER HB3 H 1 3.868 0.003 . 2 . . . . 63 SER QB . 16633 1
360 . 1 1 64 64 GLY H H 1 8.790 0.001 . 1 . . . . 64 GLY H . 16633 1
361 . 1 1 64 64 GLY HA2 H 1 3.618 0.002 . 2 . . . . 64 GLY HA2 . 16633 1
362 . 1 1 64 64 GLY HA3 H 1 4.360 0.002 . 2 . . . . 64 GLY HA3 . 16633 1
363 . 1 1 65 65 LEU H H 1 7.983 0.001 . 1 . . . . 65 LEU H . 16633 1
364 . 1 1 65 65 LEU HA H 1 4.847 0.002 . 1 . . . . 65 LEU HA . 16633 1
365 . 1 1 65 65 LEU HB2 H 1 1.980 0.002 . 2 . . . . 65 LEU QB . 16633 1
366 . 1 1 65 65 LEU HB3 H 1 1.980 0.002 . 2 . . . . 65 LEU QB . 16633 1
367 . 1 1 65 65 LEU HD11 H 1 0.877 0.002 . 2 . . . . 65 LEU QD1 . 16633 1
368 . 1 1 65 65 LEU HD12 H 1 0.877 0.002 . 2 . . . . 65 LEU QD1 . 16633 1
369 . 1 1 65 65 LEU HD13 H 1 0.877 0.002 . 2 . . . . 65 LEU QD1 . 16633 1
370 . 1 1 65 65 LEU HD21 H 1 0.769 0.002 . 2 . . . . 65 LEU QD2 . 16633 1
371 . 1 1 65 65 LEU HD22 H 1 0.769 0.002 . 2 . . . . 65 LEU QD2 . 16633 1
372 . 1 1 65 65 LEU HD23 H 1 0.769 0.002 . 2 . . . . 65 LEU QD2 . 16633 1
373 . 1 1 65 65 LEU HG H 1 1.465 0.003 . 1 . . . . 65 LEU HG . 16633 1
374 . 1 1 66 66 THR H H 1 9.437 0.002 . 1 . . . . 66 THR H . 16633 1
375 . 1 1 66 66 THR HA H 1 4.491 0.002 . 1 . . . . 66 THR HA . 16633 1
376 . 1 1 66 66 THR HB H 1 3.929 0.002 . 1 . . . . 66 THR HB . 16633 1
377 . 1 1 66 66 THR HG21 H 1 1.146 0.002 . 1 . . . . 66 THR QG2 . 16633 1
378 . 1 1 66 66 THR HG22 H 1 1.146 0.002 . 1 . . . . 66 THR QG2 . 16633 1
379 . 1 1 66 66 THR HG23 H 1 1.146 0.002 . 1 . . . . 66 THR QG2 . 16633 1
380 . 1 1 67 67 CYS H H 1 9.029 0.002 . 1 . . . . 67 CYS H . 16633 1
381 . 1 1 67 67 CYS HA H 1 4.883 0.002 . 1 . . . . 67 CYS HA . 16633 1
382 . 1 1 67 67 CYS HB2 H 1 3.199 0.002 . 1 . . . . 67 CYS HB2 . 16633 1
383 . 1 1 67 67 CYS HB3 H 1 2.852 0.002 . 1 . . . . 67 CYS HB3 . 16633 1
384 . 1 1 68 68 SER H H 1 8.635 0.002 . 1 . . . . 68 SER H . 16633 1
385 . 1 1 68 68 SER HA H 1 4.959 0.002 . 1 . . . . 68 SER HA . 16633 1
386 . 1 1 68 68 SER HB2 H 1 3.832 0.002 . 2 . . . . 68 SER HB2 . 16633 1
387 . 1 1 68 68 SER HB3 H 1 3.766 0.002 . 2 . . . . 68 SER HB3 . 16633 1
388 . 1 1 69 69 LYS H H 1 8.707 0.001 . 1 . . . . 69 LYS H . 16633 1
389 . 1 1 69 69 LYS HA H 1 3.558 0.002 . 1 . . . . 69 LYS HA . 16633 1
390 . 1 1 69 69 LYS HB2 H 1 1.245 0.002 . 2 . . . . 69 LYS HB2 . 16633 1
391 . 1 1 69 69 LYS HB3 H 1 1.560 0.001 . 2 . . . . 69 LYS HB3 . 16633 1
392 . 1 1 69 69 LYS HD2 H 1 1.400 0.003 . 2 . . . . 69 LYS QD . 16633 1
393 . 1 1 69 69 LYS HD3 H 1 1.400 0.003 . 2 . . . . 69 LYS QD . 16633 1
394 . 1 1 69 69 LYS HE2 H 1 2.858 0.004 . 2 . . . . 69 LYS HE2 . 16633 1
395 . 1 1 69 69 LYS HE3 H 1 2.823 0.002 . 2 . . . . 69 LYS HE3 . 16633 1
396 . 1 1 69 69 LYS HG2 H 1 1.043 0.004 . 2 . . . . 69 LYS HG2 . 16633 1
397 . 1 1 69 69 LYS HG3 H 1 0.743 0.005 . 2 . . . . 69 LYS HG3 . 16633 1
398 . 1 1 70 70 SER H H 1 8.611 0.002 . 1 . . . . 70 SER H . 16633 1
399 . 1 1 70 70 SER HA H 1 4.465 0.002 . 1 . . . . 70 SER HA . 16633 1
400 . 1 1 70 70 SER HB2 H 1 3.561 0.002 . 2 . . . . 70 SER HB2 . 16633 1
401 . 1 1 70 70 SER HB3 H 1 3.516 0.002 . 2 . . . . 70 SER HB3 . 16633 1
402 . 1 1 71 71 GLY H H 1 8.883 0.002 . 1 . . . . 71 GLY H . 16633 1
403 . 1 1 71 71 GLY HA2 H 1 3.614 0.002 . 2 . . . . 71 GLY HA2 . 16633 1
404 . 1 1 71 71 GLY HA3 H 1 3.982 0.002 . 2 . . . . 71 GLY HA3 . 16633 1
405 . 1 1 72 72 GLU H H 1 8.993 0.002 . 1 . . . . 72 GLU H . 16633 1
406 . 1 1 72 72 GLU HA H 1 4.299 0.003 . 1 . . . . 72 GLU HA . 16633 1
407 . 1 1 72 72 GLU HB2 H 1 2.308 0.002 . 2 . . . . 72 GLU HB2 . 16633 1
408 . 1 1 72 72 GLU HB3 H 1 1.903 0.002 . 2 . . . . 72 GLU HB3 . 16633 1
409 . 1 1 72 72 GLU HG2 H 1 2.378 0.002 . 2 . . . . 72 GLU QG . 16633 1
410 . 1 1 72 72 GLU HG3 H 1 2.378 0.002 . 2 . . . . 72 GLU QG . 16633 1
411 . 1 1 73 73 LYS H H 1 7.664 0.002 . 1 . . . . 73 LYS H . 16633 1
412 . 1 1 73 73 LYS HA H 1 4.680 0.002 . 1 . . . . 73 LYS HA . 16633 1
413 . 1 1 73 73 LYS HB2 H 1 1.874 0.002 . 2 . . . . 73 LYS HB2 . 16633 1
414 . 1 1 73 73 LYS HB3 H 1 1.977 0.002 . 2 . . . . 73 LYS HB3 . 16633 1
415 . 1 1 73 73 LYS HD2 H 1 1.760 0.002 . 2 . . . . 73 LYS HD2 . 16633 1
416 . 1 1 73 73 LYS HD3 H 1 1.733 0.006 . 2 . . . . 73 LYS HD3 . 16633 1
417 . 1 1 73 73 LYS HE2 H 1 3.018 0.004 . 2 . . . . 73 LYS QE . 16633 1
418 . 1 1 73 73 LYS HE3 H 1 3.018 0.004 . 2 . . . . 73 LYS QE . 16633 1
419 . 1 1 73 73 LYS HG2 H 1 1.441 0.002 . 2 . . . . 73 LYS HG2 . 16633 1
420 . 1 1 73 73 LYS HG3 H 1 1.416 0.004 . 2 . . . . 73 LYS HG3 . 16633 1
421 . 1 1 74 74 PHE H H 1 8.358 0.002 . 1 . . . . 74 PHE H . 16633 1
422 . 1 1 74 74 PHE HA H 1 4.855 0.002 . 1 . . . . 74 PHE HA . 16633 1
423 . 1 1 74 74 PHE HB2 H 1 3.057 0.002 . 2 . . . . 74 PHE HB2 . 16633 1
424 . 1 1 74 74 PHE HB3 H 1 2.857 0.002 . 2 . . . . 74 PHE HB3 . 16633 1
425 . 1 1 74 74 PHE HD1 H 1 7.038 0.002 . 3 . . . . 74 PHE QD . 16633 1
426 . 1 1 74 74 PHE HD2 H 1 7.038 0.002 . 3 . . . . 74 PHE QD . 16633 1
427 . 1 1 74 74 PHE HE1 H 1 7.308 0.002 . 3 . . . . 74 PHE QE . 16633 1
428 . 1 1 74 74 PHE HE2 H 1 7.308 0.002 . 3 . . . . 74 PHE QE . 16633 1
429 . 1 1 74 74 PHE HZ H 1 7.260 0.002 . 1 . . . . 74 PHE HZ . 16633 1
430 . 1 1 75 75 LYS H H 1 8.942 0.002 . 1 . . . . 75 LYS H . 16633 1
431 . 1 1 75 75 LYS HA H 1 5.226 0.002 . 1 . . . . 75 LYS HA . 16633 1
432 . 1 1 75 75 LYS HB2 H 1 1.518 0.002 . 2 . . . . 75 LYS HB2 . 16633 1
433 . 1 1 75 75 LYS HB3 H 1 1.470 0.003 . 2 . . . . 75 LYS HB3 . 16633 1
434 . 1 1 75 75 LYS HG2 H 1 1.326 0.002 . 2 . . . . 75 LYS HG2 . 16633 1
435 . 1 1 75 75 LYS HG3 H 1 1.226 0.002 . 2 . . . . 75 LYS HG3 . 16633 1
436 . 1 1 76 76 CYS H H 1 8.987 0.002 . 1 . . . . 76 CYS H . 16633 1
437 . 1 1 76 76 CYS HA H 1 5.035 0.002 . 1 . . . . 76 CYS HA . 16633 1
438 . 1 1 76 76 CYS HB2 H 1 3.186 0.002 . 1 . . . . 76 CYS HB2 . 16633 1
439 . 1 1 76 76 CYS HB3 H 1 2.631 0.005 . 1 . . . . 76 CYS HB3 . 16633 1
440 . 1 1 77 77 SER H H 1 9.447 0.002 . 1 . . . . 77 SER H . 16633 1
441 . 1 1 77 77 SER HA H 1 4.493 0.001 . 1 . . . . 77 SER HA . 16633 1
442 . 1 1 77 77 SER HB2 H 1 3.949 0.004 . 2 . . . . 77 SER HB2 . 16633 1
443 . 1 1 77 77 SER HB3 H 1 3.904 0.004 . 2 . . . . 77 SER HB3 . 16633 1
stop_
save_