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 6989
_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 .
_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
. 1H15N_HSQC 1 $sample_1 isotropic 6989 1
. HNCA 2 $sample_2 isotropic 6989 1
. HNCACB 2 $sample_2 isotropic 6989 1
. CBCA(CO)NH 2 $sample_2 isotropic 6989 1
. H(CC)(CO)NH 3 $sample_3 isotropic 6989 1
. HCCONH 3 $sample_3 isotropic 6989 1
. 3D_15N-edited_NOESY 1 $sample_1 isotropic 6989 1
. 3D_13C-edited_NOESY 3 $sample_3 isotropic 6989 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 MET H H 1 8.158 0.022 . 1 . . . . 1 MET H . 6989 1
2 . 1 1 1 1 MET HA H 1 5.076 0.022 . 1 . . . . 1 MET HA . 6989 1
3 . 1 1 1 1 MET HB2 H 1 1.97 0.022 . 1 . . . . 1 MET HB2 . 6989 1
4 . 1 1 1 1 MET HB3 H 1 1.97 0.022 . 1 . . . . 1 MET HB3 . 6989 1
5 . 1 1 1 1 MET HG2 H 1 2.5 0.022 . 1 . . . . 1 MET HG2 . 6989 1
6 . 1 1 1 1 MET HG3 H 1 2.5 0.022 . 1 . . . . 1 MET HG3 . 6989 1
7 . 1 1 1 1 MET C C 13 174.082 0.055 . 1 . . . . 1 MET C . 6989 1
8 . 1 1 1 1 MET CA C 13 55.104 0.29 . 1 . . . . 1 MET CA . 6989 1
9 . 1 1 1 1 MET CB C 13 35.762 0.29 . 1 . . . . 1 MET CB . 6989 1
10 . 1 1 1 1 MET CG C 13 32.542 0.29 . 1 . . . . 1 MET CG . 6989 1
11 . 1 1 1 1 MET N N 15 121.802 0.12 . 1 . . . . 1 MET N . 6989 1
12 . 1 1 2 2 ASP H H 1 8.787 0.022 . 1 . . . . 2 ASP H . 6989 1
13 . 1 1 2 2 ASP HA H 1 4.954 0.022 . 1 . . . . 2 ASP HA . 6989 1
14 . 1 1 2 2 ASP HB2 H 1 2.682 0.022 . 1 . . . . 2 ASP HB2 . 6989 1
15 . 1 1 2 2 ASP HB3 H 1 2.506 0.022 . 1 . . . . 2 ASP HB3 . 6989 1
16 . 1 1 2 2 ASP C C 13 173.432 0.055 . 1 . . . . 2 ASP C . 6989 1
17 . 1 1 2 2 ASP CA C 13 53.812 0.29 . 1 . . . . 2 ASP CA . 6989 1
18 . 1 1 2 2 ASP CB C 13 43.999 0.29 . 1 . . . . 2 ASP CB . 6989 1
19 . 1 1 2 2 ASP N N 15 122.59 0.12 . 1 . . . . 2 ASP N . 6989 1
20 . 1 1 3 3 LEU H H 1 8.479 0.022 . 1 . . . . 3 LEU H . 6989 1
21 . 1 1 3 3 LEU HA H 1 4.973 0.022 . 1 . . . . 3 LEU HA . 6989 1
22 . 1 1 3 3 LEU HB2 H 1 1.68 0.022 . 1 . . . . 3 LEU HB2 . 6989 1
23 . 1 1 3 3 LEU HB3 H 1 1.122 0.022 . 1 . . . . 3 LEU HB3 . 6989 1
24 . 1 1 3 3 LEU HD11 H 1 0.426 0.022 . 1 . . . . 3 LEU HD1 . 6989 1
25 . 1 1 3 3 LEU HD12 H 1 0.426 0.022 . 1 . . . . 3 LEU HD1 . 6989 1
26 . 1 1 3 3 LEU HD13 H 1 0.426 0.022 . 1 . . . . 3 LEU HD1 . 6989 1
27 . 1 1 3 3 LEU HD21 H 1 0.594 0.022 . 1 . . . . 3 LEU HD2 . 6989 1
28 . 1 1 3 3 LEU HD22 H 1 0.594 0.022 . 1 . . . . 3 LEU HD2 . 6989 1
29 . 1 1 3 3 LEU HD23 H 1 0.594 0.022 . 1 . . . . 3 LEU HD2 . 6989 1
30 . 1 1 3 3 LEU C C 13 174.767 0.055 . 1 . . . . 3 LEU C . 6989 1
31 . 1 1 3 3 LEU CA C 13 53.922 0.29 . 1 . . . . 3 LEU CA . 6989 1
32 . 1 1 3 3 LEU CB C 13 44.374 0.29 . 1 . . . . 3 LEU CB . 6989 1
33 . 1 1 3 3 LEU CG C 13 27.381 0.29 . 1 . . . . 3 LEU CG . 6989 1
34 . 1 1 3 3 LEU CD1 C 13 26.209 0.29 . 1 . . . . 3 LEU CD1 . 6989 1
35 . 1 1 3 3 LEU CD2 C 13 24.354 0.29 . 1 . . . . 3 LEU CD2 . 6989 1
36 . 1 1 3 3 LEU N N 15 126.004 0.12 . 1 . . . . 3 LEU N . 6989 1
37 . 1 1 4 4 ILE H H 1 9.454 0.022 . 1 . . . . 4 ILE H . 6989 1
38 . 1 1 4 4 ILE HA H 1 4.256 0.022 . 1 . . . . 4 ILE HA . 6989 1
39 . 1 1 4 4 ILE HB H 1 1.908 0.022 . 1 . . . . 4 ILE HB . 6989 1
40 . 1 1 4 4 ILE HG12 H 1 1.423 0.022 . 1 . . . . 4 ILE HG12 . 6989 1
41 . 1 1 4 4 ILE HG13 H 1 1.145 0.022 . 1 . . . . 4 ILE HG13 . 6989 1
42 . 1 1 4 4 ILE HD11 H 1 0.823 0.022 . 1 . . . . 4 ILE HD1 . 6989 1
43 . 1 1 4 4 ILE HD12 H 1 0.823 0.022 . 1 . . . . 4 ILE HD1 . 6989 1
44 . 1 1 4 4 ILE HD13 H 1 0.823 0.022 . 1 . . . . 4 ILE HD1 . 6989 1
45 . 1 1 4 4 ILE C C 13 175.226 0.055 . 1 . . . . 4 ILE C . 6989 1
46 . 1 1 4 4 ILE CA C 13 60.294 0.29 . 1 . . . . 4 ILE CA . 6989 1
47 . 1 1 4 4 ILE CB C 13 40.731 0.29 . 1 . . . . 4 ILE CB . 6989 1
48 . 1 1 4 4 ILE CG1 C 13 27.697 0.29 . 1 . . . . 4 ILE CG1 . 6989 1
49 . 1 1 4 4 ILE CG2 C 13 17.846 0.29 . 1 . . . . 4 ILE CG2 . 6989 1
50 . 1 1 4 4 ILE CD1 C 13 13.598 0.29 . 1 . . . . 4 ILE CD1 . 6989 1
51 . 1 1 4 4 ILE N N 15 128.644 0.12 . 1 . . . . 4 ILE N . 6989 1
52 . 1 1 5 5 ILE H H 1 8.838 0.022 . 1 . . . . 5 ILE H . 6989 1
53 . 1 1 5 5 ILE HA H 1 4.166 0.022 . 1 . . . . 5 ILE HA . 6989 1
54 . 1 1 5 5 ILE HB H 1 2.111 0.022 . 1 . . . . 5 ILE HB . 6989 1
55 . 1 1 5 5 ILE HG12 H 1 1.392 0.022 . 1 . . . . 5 ILE HG12 . 6989 1
56 . 1 1 5 5 ILE HG13 H 1 1.151 0.022 . 1 . . . . 5 ILE HG13 . 6989 1
57 . 1 1 5 5 ILE HG21 H 1 0.84 0.022 . 1 . . . . 5 ILE HG2 . 6989 1
58 . 1 1 5 5 ILE HG22 H 1 0.84 0.022 . 1 . . . . 5 ILE HG2 . 6989 1
59 . 1 1 5 5 ILE HG23 H 1 0.84 0.022 . 1 . . . . 5 ILE HG2 . 6989 1
60 . 1 1 5 5 ILE HD11 H 1 0.538 0.022 . 1 . . . . 5 ILE HD1 . 6989 1
61 . 1 1 5 5 ILE HD12 H 1 0.538 0.022 . 1 . . . . 5 ILE HD1 . 6989 1
62 . 1 1 5 5 ILE HD13 H 1 0.538 0.022 . 1 . . . . 5 ILE HD1 . 6989 1
63 . 1 1 5 5 ILE C C 13 175.82 0.055 . 1 . . . . 5 ILE C . 6989 1
64 . 1 1 5 5 ILE CA C 13 59.751 0.29 . 1 . . . . 5 ILE CA . 6989 1
65 . 1 1 5 5 ILE CB C 13 35.352 0.29 . 1 . . . . 5 ILE CB . 6989 1
66 . 1 1 5 5 ILE CG1 C 13 27.001 0.29 . 1 . . . . 5 ILE CG1 . 6989 1
67 . 1 1 5 5 ILE CG2 C 13 17.774 0.29 . 1 . . . . 5 ILE CG2 . 6989 1
68 . 1 1 5 5 ILE CD1 C 13 10.065 0.29 . 1 . . . . 5 ILE CD1 . 6989 1
69 . 1 1 5 5 ILE N N 15 127.167 0.12 . 1 . . . . 5 ILE N . 6989 1
70 . 1 1 6 6 LYS H H 1 8.769 0.022 . 1 . . . . 6 LYS H . 6989 1
71 . 1 1 6 6 LYS HA H 1 4.307 0.022 . 1 . . . . 6 LYS HA . 6989 1
72 . 1 1 6 6 LYS HB2 H 1 1.794 0.022 . 1 . . . . 6 LYS HB2 . 6989 1
73 . 1 1 6 6 LYS HB3 H 1 1.763 0.022 . 1 . . . . 6 LYS HB3 . 6989 1
74 . 1 1 6 6 LYS HG2 H 1 1.38 0.022 . 1 . . . . 6 LYS HG2 . 6989 1
75 . 1 1 6 6 LYS HG3 H 1 1.361 0.022 . 1 . . . . 6 LYS HG3 . 6989 1
76 . 1 1 6 6 LYS C C 13 176.591 0.055 . 1 . . . . 6 LYS C . 6989 1
77 . 1 1 6 6 LYS CA C 13 56.907 0.29 . 1 . . . . 6 LYS CA . 6989 1
78 . 1 1 6 6 LYS CB C 13 33.225 0.29 . 1 . . . . 6 LYS CB . 6989 1
79 . 1 1 6 6 LYS CG C 13 24.691 0.29 . 1 . . . . 6 LYS CG . 6989 1
80 . 1 1 6 6 LYS CD C 13 28.407 0.29 . 1 . . . . 6 LYS CD . 6989 1
81 . 1 1 6 6 LYS CE C 13 41.555 0.29 . 1 . . . . 6 LYS CE . 6989 1
82 . 1 1 6 6 LYS N N 15 129.205 0.12 . 1 . . . . 6 LYS N . 6989 1
83 . 1 1 7 7 GLU H H 1 7.751 0.022 . 1 . . . . 7 GLU H . 6989 1
84 . 1 1 7 7 GLU HA H 1 4.545 0.022 . 1 . . . . 7 GLU HA . 6989 1
85 . 1 1 7 7 GLU HB2 H 1 2.002 0.022 . 1 . . . . 7 GLU HB2 . 6989 1
86 . 1 1 7 7 GLU HB3 H 1 2.002 0.022 . 1 . . . . 7 GLU HB3 . 6989 1
87 . 1 1 7 7 GLU HG2 H 1 2.194 0.022 . 1 . . . . 7 GLU HG2 . 6989 1
88 . 1 1 7 7 GLU HG3 H 1 2.194 0.022 . 1 . . . . 7 GLU HG3 . 6989 1
89 . 1 1 7 7 GLU C C 13 173.84 0.055 . 1 . . . . 7 GLU C . 6989 1
90 . 1 1 7 7 GLU CA C 13 55.815 0.29 . 1 . . . . 7 GLU CA . 6989 1
91 . 1 1 7 7 GLU CB C 13 34.092 0.29 . 1 . . . . 7 GLU CB . 6989 1
92 . 1 1 7 7 GLU CG C 13 36.783 0.29 . 1 . . . . 7 GLU CG . 6989 1
93 . 1 1 7 7 GLU N N 15 116.306 0.12 . 1 . . . . 7 GLU N . 6989 1
94 . 1 1 8 8 LYS H H 1 8.708 0.022 . 1 . . . . 8 LYS H . 6989 1
95 . 1 1 8 8 LYS HA H 1 4.94 0.022 . 1 . . . . 8 LYS HA . 6989 1
96 . 1 1 8 8 LYS HB2 H 1 1.766 0.022 . 1 . . . . 8 LYS HB2 . 6989 1
97 . 1 1 8 8 LYS HB3 H 1 1.766 0.022 . 1 . . . . 8 LYS HB3 . 6989 1
98 . 1 1 8 8 LYS HG2 H 1 1.208 0.022 . 1 . . . . 8 LYS HG2 . 6989 1
99 . 1 1 8 8 LYS HG3 H 1 1.208 0.022 . 1 . . . . 8 LYS HG3 . 6989 1
100 . 1 1 8 8 LYS HD2 H 1 1.568 0.022 . 1 . . . . 8 LYS HD2 . 6989 1
101 . 1 1 8 8 LYS HD3 H 1 1.568 0.022 . 1 . . . . 8 LYS HD3 . 6989 1
102 . 1 1 8 8 LYS C C 13 174.045 0.055 . 1 . . . . 8 LYS C . 6989 1
103 . 1 1 8 8 LYS CA C 13 55.911 0.29 . 1 . . . . 8 LYS CA . 6989 1
104 . 1 1 8 8 LYS CB C 13 34.831 0.29 . 1 . . . . 8 LYS CB . 6989 1
105 . 1 1 8 8 LYS CG C 13 24.624 0.29 . 1 . . . . 8 LYS CG . 6989 1
106 . 1 1 8 8 LYS CD C 13 29.869 0.29 . 1 . . . . 8 LYS CD . 6989 1
107 . 1 1 8 8 LYS CE C 13 41.561 0.29 . 1 . . . . 8 LYS CE . 6989 1
108 . 1 1 8 8 LYS N N 15 124.511 0.12 . 1 . . . . 8 LYS N . 6989 1
109 . 1 1 9 9 ARG H H 1 8.865 0.022 . 1 . . . . 9 ARG H . 6989 1
110 . 1 1 9 9 ARG HA H 1 4.768 0.022 . 1 . . . . 9 ARG HA . 6989 1
111 . 1 1 9 9 ARG HB2 H 1 2.395 0.022 . 1 . . . . 9 ARG HB2 . 6989 1
112 . 1 1 9 9 ARG HB3 H 1 1.884 0.022 . 1 . . . . 9 ARG HB3 . 6989 1
113 . 1 1 9 9 ARG HG2 H 1 1.609 0.022 . 1 . . . . 9 ARG HG2 . 6989 1
114 . 1 1 9 9 ARG HG3 H 1 1.609 0.022 . 1 . . . . 9 ARG HG3 . 6989 1
115 . 1 1 9 9 ARG HD2 H 1 2.995 0.022 . 1 . . . . 9 ARG HD2 . 6989 1
116 . 1 1 9 9 ARG HD3 H 1 2.995 0.022 . 1 . . . . 9 ARG HD3 . 6989 1
117 . 1 1 9 9 ARG C C 13 174.641 0.055 . 1 . . . . 9 ARG C . 6989 1
118 . 1 1 9 9 ARG CA C 13 54.627 0.29 . 1 . . . . 9 ARG CA . 6989 1
119 . 1 1 9 9 ARG CB C 13 33.643 0.29 . 1 . . . . 9 ARG CB . 6989 1
120 . 1 1 9 9 ARG CG C 13 27.514 0.29 . 1 . . . . 9 ARG CG . 6989 1
121 . 1 1 9 9 ARG CD C 13 43.421 0.29 . 1 . . . . 9 ARG CD . 6989 1
122 . 1 1 9 9 ARG N N 15 125.604 0.12 . 1 . . . . 9 ARG N . 6989 1
123 . 1 1 10 10 ASP H H 1 8.913 0.022 . 1 . . . . 10 ASP H . 6989 1
124 . 1 1 10 10 ASP HA H 1 4.761 0.022 . 1 . . . . 10 ASP HA . 6989 1
125 . 1 1 10 10 ASP HB2 H 1 2.561 0.022 . 1 . . . . 10 ASP HB2 . 6989 1
126 . 1 1 10 10 ASP HB3 H 1 2.561 0.022 . 1 . . . . 10 ASP HB3 . 6989 1
127 . 1 1 10 10 ASP C C 13 175.177 0.055 . 1 . . . . 10 ASP C . 6989 1
128 . 1 1 10 10 ASP CA C 13 54.826 0.29 . 1 . . . . 10 ASP CA . 6989 1
129 . 1 1 10 10 ASP CB C 13 42.837 0.29 . 1 . . . . 10 ASP CB . 6989 1
130 . 1 1 10 10 ASP N N 15 124.59 0.12 . 1 . . . . 10 ASP N . 6989 1
131 . 1 1 11 11 ASN H H 1 8.692 0.022 . 1 . . . . 11 ASN H . 6989 1
132 . 1 1 11 11 ASN HA H 1 5.186 0.022 . 1 . . . . 11 ASN HA . 6989 1
133 . 1 1 11 11 ASN HB2 H 1 3.214 0.022 . 1 . . . . 11 ASN HB2 . 6989 1
134 . 1 1 11 11 ASN HB3 H 1 2.267 0.022 . 1 . . . . 11 ASN HB3 . 6989 1
135 . 1 1 11 11 ASN CA C 13 49.542 0.29 . 1 . . . . 11 ASN CA . 6989 1
136 . 1 1 11 11 ASN CB C 13 38.524 0.29 . 1 . . . . 11 ASN CB . 6989 1
137 . 1 1 11 11 ASN N N 15 121.706 0.12 . 1 . . . . 11 ASN N . 6989 1
138 . 1 1 12 12 PRO C C 13 178.527 0.055 . 1 . . . . 12 PRO C . 6989 1
139 . 1 1 12 12 PRO CA C 13 64.134 0.29 . 1 . . . . 12 PRO CA . 6989 1
140 . 1 1 12 12 PRO CB C 13 32.082 0.29 . 1 . . . . 12 PRO CB . 6989 1
141 . 1 1 13 13 ILE H H 1 7.483 0.022 . 1 . . . . 13 ILE H . 6989 1
142 . 1 1 13 13 ILE HA H 1 3.895 0.022 . 1 . . . . 13 ILE HA . 6989 1
143 . 1 1 13 13 ILE HB H 1 1.975 0.022 . 1 . . . . 13 ILE HB . 6989 1
144 . 1 1 13 13 ILE HG12 H 1 1.556 0.022 . 1 . . . . 13 ILE HG12 . 6989 1
145 . 1 1 13 13 ILE HG13 H 1 1.556 0.022 . 1 . . . . 13 ILE HG13 . 6989 1
146 . 1 1 13 13 ILE HG21 H 1 1.303 0.022 . 1 . . . . 13 ILE HG2 . 6989 1
147 . 1 1 13 13 ILE HG22 H 1 1.303 0.022 . 1 . . . . 13 ILE HG2 . 6989 1
148 . 1 1 13 13 ILE HG23 H 1 1.303 0.022 . 1 . . . . 13 ILE HG2 . 6989 1
149 . 1 1 13 13 ILE HD11 H 1 0.882 0.022 . 1 . . . . 13 ILE HD1 . 6989 1
150 . 1 1 13 13 ILE HD12 H 1 0.882 0.022 . 1 . . . . 13 ILE HD1 . 6989 1
151 . 1 1 13 13 ILE HD13 H 1 0.882 0.022 . 1 . . . . 13 ILE HD1 . 6989 1
152 . 1 1 13 13 ILE C C 13 176.57 0.055 . 1 . . . . 13 ILE C . 6989 1
153 . 1 1 13 13 ILE CA C 13 63.513 0.29 . 1 . . . . 13 ILE CA . 6989 1
154 . 1 1 13 13 ILE CB C 13 37.257 0.29 . 1 . . . . 13 ILE CB . 6989 1
155 . 1 1 13 13 ILE CG1 C 13 28.449 0.29 . 1 . . . . 13 ILE CG1 . 6989 1
156 . 1 1 13 13 ILE CG2 C 13 17.374 0.29 . 1 . . . . 13 ILE CG2 . 6989 1
157 . 1 1 13 13 ILE CD1 C 13 11.651 0.29 . 1 . . . . 13 ILE CD1 . 6989 1
158 . 1 1 13 13 ILE N N 15 118.996 0.12 . 1 . . . . 13 ILE N . 6989 1
159 . 1 1 14 14 LEU H H 1 6.45 0.022 . 1 . . . . 14 LEU H . 6989 1
160 . 1 1 14 14 LEU HA H 1 3.983 0.022 . 1 . . . . 14 LEU HA . 6989 1
161 . 1 1 14 14 LEU HB2 H 1 1.391 0.022 . 4 . . . . 14 LEU HB2 . 6989 1
162 . 1 1 14 14 LEU HB3 H 1 0.929 0.022 . 4 . . . . 14 LEU HB3 . 6989 1
163 . 1 1 14 14 LEU HG H 1 1.175 0.022 . 1 . . . . 14 LEU HG . 6989 1
164 . 1 1 14 14 LEU HD11 H 1 0.706 0.022 . 2 . . . . 14 LEU HD1 . 6989 1
165 . 1 1 14 14 LEU HD12 H 1 0.706 0.022 . 2 . . . . 14 LEU HD1 . 6989 1
166 . 1 1 14 14 LEU HD13 H 1 0.706 0.022 . 2 . . . . 14 LEU HD1 . 6989 1
167 . 1 1 14 14 LEU HD21 H 1 0.706 0.022 . 2 . . . . 14 LEU HD2 . 6989 1
168 . 1 1 14 14 LEU HD22 H 1 0.706 0.022 . 2 . . . . 14 LEU HD2 . 6989 1
169 . 1 1 14 14 LEU HD23 H 1 0.706 0.022 . 2 . . . . 14 LEU HD2 . 6989 1
170 . 1 1 14 14 LEU C C 13 172.6 0.055 . 1 . . . . 14 LEU C . 6989 1
171 . 1 1 14 14 LEU CA C 13 53.211 0.29 . 1 . . . . 14 LEU CA . 6989 1
172 . 1 1 14 14 LEU CB C 13 40.559 0.29 . 1 . . . . 14 LEU CB . 6989 1
173 . 1 1 14 14 LEU CG C 13 27 0.29 . 1 . . . . 14 LEU CG . 6989 1
174 . 1 1 14 14 LEU CD1 C 13 25.19 0.29 . 1 . . . . 14 LEU CD1 . 6989 1
175 . 1 1 14 14 LEU CD2 C 13 21.894 0.29 . 1 . . . . 14 LEU CD2 . 6989 1
176 . 1 1 14 14 LEU N N 15 117.603 0.12 . 1 . . . . 14 LEU N . 6989 1
177 . 1 1 15 15 LYS H H 1 7.163 0.022 . 1 . . . . 15 LYS H . 6989 1
178 . 1 1 15 15 LYS HA H 1 3.764 0.022 . 1 . . . . 15 LYS HA . 6989 1
179 . 1 1 15 15 LYS HB2 H 1 2.384 0.022 . 1 . . . . 15 LYS HB2 . 6989 1
180 . 1 1 15 15 LYS HB3 H 1 2.021 0.022 . 1 . . . . 15 LYS HB3 . 6989 1
181 . 1 1 15 15 LYS HG2 H 1 1.617 0.022 . 1 . . . . 15 LYS HG2 . 6989 1
182 . 1 1 15 15 LYS HG3 H 1 1.415 0.022 . 1 . . . . 15 LYS HG3 . 6989 1
183 . 1 1 15 15 LYS HD2 H 1 1.808 0.022 . 1 . . . . 15 LYS HD2 . 6989 1
184 . 1 1 15 15 LYS HD3 H 1 1.808 0.022 . 1 . . . . 15 LYS HD3 . 6989 1
185 . 1 1 15 15 LYS C C 13 174.563 0.055 . 1 . . . . 15 LYS C . 6989 1
186 . 1 1 15 15 LYS CA C 13 56.175 0.29 . 1 . . . . 15 LYS CA . 6989 1
187 . 1 1 15 15 LYS CB C 13 29.274 0.29 . 1 . . . . 15 LYS CB . 6989 1
188 . 1 1 15 15 LYS CG C 13 25.03 0.29 . 1 . . . . 15 LYS CG . 6989 1
189 . 1 1 15 15 LYS CD C 13 27.144 0.29 . 1 . . . . 15 LYS CD . 6989 1
190 . 1 1 15 15 LYS CE C 13 42.579 0.29 . 1 . . . . 15 LYS CE . 6989 1
191 . 1 1 15 15 LYS N N 15 110.55 0.12 . 1 . . . . 15 LYS N . 6989 1
192 . 1 1 16 16 ARG H H 1 7.665 0.022 . 1 . . . . 16 ARG H . 6989 1
193 . 1 1 16 16 ARG HA H 1 5.199 0.022 . 1 . . . . 16 ARG HA . 6989 1
194 . 1 1 16 16 ARG HB2 H 1 1.93 0.022 . 1 . . . . 16 ARG HB2 . 6989 1
195 . 1 1 16 16 ARG HB3 H 1 1.93 0.022 . 1 . . . . 16 ARG HB3 . 6989 1
196 . 1 1 16 16 ARG C C 13 173.801 0.055 . 1 . . . . 16 ARG C . 6989 1
197 . 1 1 16 16 ARG CA C 13 53.189 0.29 . 1 . . . . 16 ARG CA . 6989 1
198 . 1 1 16 16 ARG CB C 13 32.506 0.29 . 1 . . . . 16 ARG CB . 6989 1
199 . 1 1 16 16 ARG N N 15 109.097 0.12 . 1 . . . . 16 ARG N . 6989 1
200 . 1 1 17 17 LYS H H 1 8.591 0.022 . 1 . . . . 17 LYS H . 6989 1
201 . 1 1 17 17 LYS HA H 1 5.017 0.022 . 1 . . . . 17 LYS HA . 6989 1
202 . 1 1 17 17 LYS HB2 H 1 1.593 0.022 . 1 . . . . 17 LYS HB2 . 6989 1
203 . 1 1 17 17 LYS HB3 H 1 1.593 0.022 . 1 . . . . 17 LYS HB3 . 6989 1
204 . 1 1 17 17 LYS HG2 H 1 1.527 0.022 . 1 . . . . 17 LYS HG2 . 6989 1
205 . 1 1 17 17 LYS HG3 H 1 1.527 0.022 . 1 . . . . 17 LYS HG3 . 6989 1
206 . 1 1 17 17 LYS HD2 H 1 1.837 0.022 . 1 . . . . 17 LYS HD2 . 6989 1
207 . 1 1 17 17 LYS HD3 H 1 1.837 0.022 . 1 . . . . 17 LYS HD3 . 6989 1
208 . 1 1 17 17 LYS HE2 H 1 2.809 0.022 . 1 . . . . 17 LYS HE2 . 6989 1
209 . 1 1 17 17 LYS HE3 H 1 2.809 0.022 . 1 . . . . 17 LYS HE3 . 6989 1
210 . 1 1 17 17 LYS C C 13 176.137 0.055 . 1 . . . . 17 LYS C . 6989 1
211 . 1 1 17 17 LYS CA C 13 53.983 0.29 . 1 . . . . 17 LYS CA . 6989 1
212 . 1 1 17 17 LYS CB C 13 34.823 0.29 . 1 . . . . 17 LYS CB . 6989 1
213 . 1 1 17 17 LYS CG C 13 24.987 0.29 . 1 . . . . 17 LYS CG . 6989 1
214 . 1 1 17 17 LYS CD C 13 29.068 0.29 . 1 . . . . 17 LYS CD . 6989 1
215 . 1 1 17 17 LYS CE C 13 42.038 0.29 . 1 . . . . 17 LYS CE . 6989 1
216 . 1 1 17 17 LYS N N 15 119.301 0.12 . 1 . . . . 17 LYS N . 6989 1
217 . 1 1 18 18 GLU H H 1 9.085 0.022 . 1 . . . . 18 GLU H . 6989 1
218 . 1 1 18 18 GLU HA H 1 4.759 0.022 . 1 . . . . 18 GLU HA . 6989 1
219 . 1 1 18 18 GLU HB2 H 1 2.083 0.022 . 1 . . . . 18 GLU HB2 . 6989 1
220 . 1 1 18 18 GLU HB3 H 1 2.083 0.022 . 1 . . . . 18 GLU HB3 . 6989 1
221 . 1 1 18 18 GLU HG2 H 1 2.148 0.022 . 1 . . . . 18 GLU HG2 . 6989 1
222 . 1 1 18 18 GLU HG3 H 1 2.148 0.022 . 1 . . . . 18 GLU HG3 . 6989 1
223 . 1 1 18 18 GLU C C 13 175.902 0.055 . 1 . . . . 18 GLU C . 6989 1
224 . 1 1 18 18 GLU CA C 13 55.231 0.29 . 1 . . . . 18 GLU CA . 6989 1
225 . 1 1 18 18 GLU CB C 13 30.411 0.29 . 1 . . . . 18 GLU CB . 6989 1
226 . 1 1 18 18 GLU CG C 13 36.331 0.29 . 1 . . . . 18 GLU CG . 6989 1
227 . 1 1 18 18 GLU N N 15 122.861 0.12 . 1 . . . . 18 GLU N . 6989 1
228 . 1 1 19 19 ILE H H 1 9.141 0.022 . 1 . . . . 19 ILE H . 6989 1
229 . 1 1 19 19 ILE HA H 1 5.204 0.022 . 1 . . . . 19 ILE HA . 6989 1
230 . 1 1 19 19 ILE HB H 1 1.796 0.022 . 1 . . . . 19 ILE HB . 6989 1
231 . 1 1 19 19 ILE HG21 H 1 0.975 0.022 . 4 . . . . 19 ILE HG2 . 6989 1
232 . 1 1 19 19 ILE HG22 H 1 0.975 0.022 . 4 . . . . 19 ILE HG2 . 6989 1
233 . 1 1 19 19 ILE HG23 H 1 0.975 0.022 . 4 . . . . 19 ILE HG2 . 6989 1
234 . 1 1 19 19 ILE HD11 H 1 0.959 0.022 . 4 . . . . 19 ILE HD1 . 6989 1
235 . 1 1 19 19 ILE HD12 H 1 0.959 0.022 . 4 . . . . 19 ILE HD1 . 6989 1
236 . 1 1 19 19 ILE HD13 H 1 0.959 0.022 . 4 . . . . 19 ILE HD1 . 6989 1
237 . 1 1 19 19 ILE C C 13 174.464 0.055 . 1 . . . . 19 ILE C . 6989 1
238 . 1 1 19 19 ILE CA C 13 59.496 0.29 . 1 . . . . 19 ILE CA . 6989 1
239 . 1 1 19 19 ILE CB C 13 42.75 0.29 . 1 . . . . 19 ILE CB . 6989 1
240 . 1 1 19 19 ILE CG1 C 13 28.321 0.29 . 1 . . . . 19 ILE CG1 . 6989 1
241 . 1 1 19 19 ILE CG2 C 13 18.09 0.29 . 1 . . . . 19 ILE CG2 . 6989 1
242 . 1 1 19 19 ILE CD1 C 13 14.284 0.29 . 1 . . . . 19 ILE CD1 . 6989 1
243 . 1 1 19 19 ILE N N 15 126.162 0.12 . 1 . . . . 19 ILE N . 6989 1
244 . 1 1 20 20 LYS H H 1 8.602 0.022 . 1 . . . . 20 LYS H . 6989 1
245 . 1 1 20 20 LYS HA H 1 5.18 0.022 . 1 . . . . 20 LYS HA . 6989 1
246 . 1 1 20 20 LYS HB2 H 1 1.815 0.022 . 1 . . . . 20 LYS HB2 . 6989 1
247 . 1 1 20 20 LYS HB3 H 1 1.815 0.022 . 1 . . . . 20 LYS HB3 . 6989 1
248 . 1 1 20 20 LYS HG2 H 1 1.166 0.022 . 1 . . . . 20 LYS HG2 . 6989 1
249 . 1 1 20 20 LYS HG3 H 1 1.166 0.022 . 1 . . . . 20 LYS HG3 . 6989 1
250 . 1 1 20 20 LYS HD2 H 1 1.646 0.022 . 1 . . . . 20 LYS HD2 . 6989 1
251 . 1 1 20 20 LYS HD3 H 1 1.646 0.022 . 1 . . . . 20 LYS HD3 . 6989 1
252 . 1 1 20 20 LYS C C 13 175.34 0.055 . 1 . . . . 20 LYS C . 6989 1
253 . 1 1 20 20 LYS CA C 13 54.848 0.29 . 1 . . . . 20 LYS CA . 6989 1
254 . 1 1 20 20 LYS CB C 13 34.897 0.29 . 1 . . . . 20 LYS CB . 6989 1
255 . 1 1 20 20 LYS CG C 13 25.343 0.29 . 1 . . . . 20 LYS CG . 6989 1
256 . 1 1 20 20 LYS CD C 13 29.419 0.29 . 1 . . . . 20 LYS CD . 6989 1
257 . 1 1 20 20 LYS CE C 13 41.987 0.29 . 1 . . . . 20 LYS CE . 6989 1
258 . 1 1 20 20 LYS N N 15 127.169 0.12 . 1 . . . . 20 LYS N . 6989 1
259 . 1 1 21 21 TYR H H 1 8.638 0.022 . 1 . . . . 21 TYR H . 6989 1
260 . 1 1 21 21 TYR HA H 1 5.66 0.022 . 1 . . . . 21 TYR HA . 6989 1
261 . 1 1 21 21 TYR HB2 H 1 2.976 0.022 . 1 . . . . 21 TYR HB2 . 6989 1
262 . 1 1 21 21 TYR HB3 H 1 2.398 0.022 . 1 . . . . 21 TYR HB3 . 6989 1
263 . 1 1 21 21 TYR HE1 H 1 6.478 0.022 . 1 . . . . 21 TYR HE1 . 6989 1
264 . 1 1 21 21 TYR HE2 H 1 6.478 0.022 . 1 . . . . 21 TYR HE2 . 6989 1
265 . 1 1 21 21 TYR C C 13 172.628 0.055 . 1 . . . . 21 TYR C . 6989 1
266 . 1 1 21 21 TYR CA C 13 55.194 0.29 . 1 . . . . 21 TYR CA . 6989 1
267 . 1 1 21 21 TYR CB C 13 42.878 0.29 . 1 . . . . 21 TYR CB . 6989 1
268 . 1 1 21 21 TYR N N 15 123.782 0.12 . 1 . . . . 21 TYR N . 6989 1
269 . 1 1 22 22 VAL H H 1 9.133 0.022 . 1 . . . . 22 VAL H . 6989 1
270 . 1 1 22 22 VAL HA H 1 4.962 0.022 . 1 . . . . 22 VAL HA . 6989 1
271 . 1 1 22 22 VAL HB H 1 1.897 0.022 . 1 . . . . 22 VAL HB . 6989 1
272 . 1 1 22 22 VAL HG11 H 1 0.934 0.022 . 2 . . . . 22 VAL HG1 . 6989 1
273 . 1 1 22 22 VAL HG12 H 1 0.934 0.022 . 2 . . . . 22 VAL HG1 . 6989 1
274 . 1 1 22 22 VAL HG13 H 1 0.934 0.022 . 2 . . . . 22 VAL HG1 . 6989 1
275 . 1 1 22 22 VAL HG21 H 1 0.934 0.022 . 2 . . . . 22 VAL HG2 . 6989 1
276 . 1 1 22 22 VAL HG22 H 1 0.934 0.022 . 2 . . . . 22 VAL HG2 . 6989 1
277 . 1 1 22 22 VAL HG23 H 1 0.934 0.022 . 2 . . . . 22 VAL HG2 . 6989 1
278 . 1 1 22 22 VAL C C 13 173.768 0.055 . 1 . . . . 22 VAL C . 6989 1
279 . 1 1 22 22 VAL CA C 13 61.156 0.29 . 1 . . . . 22 VAL CA . 6989 1
280 . 1 1 22 22 VAL CB C 13 35.514 0.29 . 1 . . . . 22 VAL CB . 6989 1
281 . 1 1 22 22 VAL CG1 C 13 21.575 0.29 . 1 . . . . 22 VAL CG1 . 6989 1
282 . 1 1 22 22 VAL N N 15 120.044 0.12 . 1 . . . . 22 VAL N . 6989 1
283 . 1 1 23 23 LEU H H 1 9.627 0.022 . 1 . . . . 23 LEU H . 6989 1
284 . 1 1 23 23 LEU HA H 1 5.509 0.022 . 1 . . . . 23 LEU HA . 6989 1
285 . 1 1 23 23 LEU HB2 H 1 2.08 0.022 . 1 . . . . 23 LEU HB2 . 6989 1
286 . 1 1 23 23 LEU HB3 H 1 1.39 0.022 . 1 . . . . 23 LEU HB3 . 6989 1
287 . 1 1 23 23 LEU HG H 1 1.636 0.022 . 1 . . . . 23 LEU HG . 6989 1
288 . 1 1 23 23 LEU HD11 H 1 0.864 0.022 . 2 . . . . 23 LEU HD1 . 6989 1
289 . 1 1 23 23 LEU HD12 H 1 0.864 0.022 . 2 . . . . 23 LEU HD1 . 6989 1
290 . 1 1 23 23 LEU HD13 H 1 0.864 0.022 . 2 . . . . 23 LEU HD1 . 6989 1
291 . 1 1 23 23 LEU HD21 H 1 0.864 0.022 . 2 . . . . 23 LEU HD2 . 6989 1
292 . 1 1 23 23 LEU HD22 H 1 0.864 0.022 . 2 . . . . 23 LEU HD2 . 6989 1
293 . 1 1 23 23 LEU HD23 H 1 0.864 0.022 . 2 . . . . 23 LEU HD2 . 6989 1
294 . 1 1 23 23 LEU C C 13 175.206 0.055 . 1 . . . . 23 LEU C . 6989 1
295 . 1 1 23 23 LEU CA C 13 53.139 0.29 . 1 . . . . 23 LEU CA . 6989 1
296 . 1 1 23 23 LEU CB C 13 46.208 0.29 . 1 . . . . 23 LEU CB . 6989 1
297 . 1 1 23 23 LEU CD1 C 13 26.994 0.29 . 1 . . . . 23 LEU CD1 . 6989 1
298 . 1 1 23 23 LEU N N 15 129.845 0.12 . 1 . . . . 23 LEU N . 6989 1
299 . 1 1 24 24 LYS H H 1 8.991 0.022 . 1 . . . . 24 LYS H . 6989 1
300 . 1 1 24 24 LYS HA H 1 5.179 0.022 . 1 . . . . 24 LYS HA . 6989 1
301 . 1 1 24 24 LYS HB2 H 1 2.069 0.022 . 1 . . . . 24 LYS HB2 . 6989 1
302 . 1 1 24 24 LYS HB3 H 1 2.069 0.022 . 1 . . . . 24 LYS HB3 . 6989 1
303 . 1 1 24 24 LYS HG2 H 1 1.487 0.022 . 1 . . . . 24 LYS HG2 . 6989 1
304 . 1 1 24 24 LYS HG3 H 1 1.487 0.022 . 1 . . . . 24 LYS HG3 . 6989 1
305 . 1 1 24 24 LYS HD2 H 1 1.862 0.022 . 1 . . . . 24 LYS HD2 . 6989 1
306 . 1 1 24 24 LYS HD3 H 1 1.862 0.022 . 1 . . . . 24 LYS HD3 . 6989 1
307 . 1 1 24 24 LYS HE2 H 1 2.917 0.022 . 1 . . . . 24 LYS HE2 . 6989 1
308 . 1 1 24 24 LYS HE3 H 1 2.917 0.022 . 1 . . . . 24 LYS HE3 . 6989 1
309 . 1 1 24 24 LYS C C 13 175.522 0.055 . 1 . . . . 24 LYS C . 6989 1
310 . 1 1 24 24 LYS CA C 13 55.354 0.29 . 1 . . . . 24 LYS CA . 6989 1
311 . 1 1 24 24 LYS CB C 13 34.557 0.29 . 1 . . . . 24 LYS CB . 6989 1
312 . 1 1 24 24 LYS CG C 13 25.719 0.29 . 1 . . . . 24 LYS CG . 6989 1
313 . 1 1 24 24 LYS CD C 13 29.517 0.29 . 1 . . . . 24 LYS CD . 6989 1
314 . 1 1 24 24 LYS CE C 13 42.008 0.29 . 1 . . . . 24 LYS CE . 6989 1
315 . 1 1 24 24 LYS N N 15 126.852 0.12 . 1 . . . . 24 LYS N . 6989 1
316 . 1 1 25 25 PHE H H 1 7.835 0.022 . 1 . . . . 25 PHE H . 6989 1
317 . 1 1 25 25 PHE HA H 1 5.468 0.022 . 1 . . . . 25 PHE HA . 6989 1
318 . 1 1 25 25 PHE HB2 H 1 3.357 0.022 . 1 . . . . 25 PHE HB2 . 6989 1
319 . 1 1 25 25 PHE HB3 H 1 2.919 0.022 . 1 . . . . 25 PHE HB3 . 6989 1
320 . 1 1 25 25 PHE HD1 H 1 7.159 0.022 . 1 . . . . 25 PHE HD1 . 6989 1
321 . 1 1 25 25 PHE HD2 H 1 7.159 0.022 . 1 . . . . 25 PHE HD2 . 6989 1
322 . 1 1 25 25 PHE C C 13 173.745 0.055 . 1 . . . . 25 PHE C . 6989 1
323 . 1 1 25 25 PHE CA C 13 55.142 0.29 . 1 . . . . 25 PHE CA . 6989 1
324 . 1 1 25 25 PHE CB C 13 40.841 0.29 . . . . . . 25 PHE CB . 6989 1
325 . 1 1 25 25 PHE N N 15 119.387 0.12 . 1 . . . . 25 PHE N . 6989 1
326 . 1 1 26 26 ASP H H 1 8.313 0.022 . 1 . . . . 26 ASP H . 6989 1
327 . 1 1 26 26 ASP HA H 1 4.648 0.022 . 1 . . . . 26 ASP HA . 6989 1
328 . 1 1 26 26 ASP HB2 H 1 2.868 0.022 . 1 . . . . 26 ASP HB2 . 6989 1
329 . 1 1 26 26 ASP HB3 H 1 2.706 0.022 . 1 . . . . 26 ASP HB3 . 6989 1
330 . 1 1 26 26 ASP C C 13 176.365 0.055 . 1 . . . . 26 ASP C . 6989 1
331 . 1 1 26 26 ASP CA C 13 53.671 0.29 . 1 . . . . 26 ASP CA . 6989 1
332 . 1 1 26 26 ASP CB C 13 41.735 0.29 . 1 . . . . 26 ASP CB . 6989 1
333 . 1 1 26 26 ASP N N 15 119.512 0.12 . 1 . . . . 26 ASP N . 6989 1
334 . 1 1 27 27 SER H H 1 7.906 0.022 . 1 . . . . 27 SER H . 6989 1
335 . 1 1 27 27 SER HA H 1 4.461 0.022 . 1 . . . . 27 SER HA . 6989 1
336 . 1 1 27 27 SER HB2 H 1 4.179 0.022 . 1 . . . . 27 SER HB2 . 6989 1
337 . 1 1 27 27 SER HB3 H 1 3.927 0.022 . 1 . . . . 27 SER HB3 . 6989 1
338 . 1 1 27 27 SER C C 13 173.973 0.055 . 1 . . . . 27 SER C . 6989 1
339 . 1 1 27 27 SER CA C 13 58.105 0.29 . 1 . . . . 27 SER CA . 6989 1
340 . 1 1 27 27 SER CB C 13 64.224 0.29 . 1 . . . . 27 SER CB . 6989 1
341 . 1 1 27 27 SER N N 15 114.342 0.12 . 1 . . . . 27 SER N . 6989 1
342 . 1 1 28 28 SER H H 1 8.445 0.022 . 1 . . . . 28 SER H . 6989 1
343 . 1 1 28 28 SER HA H 1 4.449 0.022 . 1 . . . . 28 SER HA . 6989 1
344 . 1 1 28 28 SER HB2 H 1 4.008 0.022 . 1 . . . . 28 SER HB2 . 6989 1
345 . 1 1 28 28 SER HB3 H 1 4.008 0.022 . 1 . . . . 28 SER HB3 . 6989 1
346 . 1 1 28 28 SER C C 13 174.61 0.055 . 1 . . . . 28 SER C . 6989 1
347 . 1 1 28 28 SER CA C 13 59.704 0.29 . 1 . . . . 28 SER CA . 6989 1
348 . 1 1 28 28 SER CB C 13 63.496 0.29 . 1 . . . . 28 SER CB . 6989 1
349 . 1 1 28 28 SER N N 15 115.719 0.12 . 1 . . . . 28 SER N . 6989 1
350 . 1 1 29 29 ARG H H 1 7.916 0.022 . 1 . . . . 29 ARG H . 6989 1
351 . 1 1 29 29 ARG HA H 1 4.522 0.022 . 1 . . . . 29 ARG HA . 6989 1
352 . 1 1 29 29 ARG HB2 H 1 1.735 0.022 . 1 . . . . 29 ARG HB2 . 6989 1
353 . 1 1 29 29 ARG HB3 H 1 1.735 0.022 . 1 . . . . 29 ARG HB3 . 6989 1
354 . 1 1 29 29 ARG HG2 H 1 1.501 0.022 . 1 . . . . 29 ARG HG2 . 6989 1
355 . 1 1 29 29 ARG HG3 H 1 1.501 0.022 . 1 . . . . 29 ARG HG3 . 6989 1
356 . 1 1 29 29 ARG HD2 H 1 3.159 0.022 . 1 . . . . 29 ARG HD2 . 6989 1
357 . 1 1 29 29 ARG HD3 H 1 3.159 0.022 . 1 . . . . 29 ARG HD3 . 6989 1
358 . 1 1 29 29 ARG C C 13 176.654 0.055 . 1 . . . . 29 ARG C . 6989 1
359 . 1 1 29 29 ARG CA C 13 54.986 0.29 . 1 . . . . 29 ARG CA . 6989 1
360 . 1 1 29 29 ARG CB C 13 31.286 0.29 . 1 . . . . 29 ARG CB . 6989 1
361 . 1 1 29 29 ARG CG C 13 26.728 0.29 . 1 . . . . 29 ARG CG . 6989 1
362 . 1 1 29 29 ARG CD C 13 42.244 0.29 . 1 . . . . 29 ARG CD . 6989 1
363 . 1 1 29 29 ARG N N 15 121.915 0.12 . 1 . . . . 29 ARG N . 6989 1
364 . 1 1 30 30 THR H H 1 8.38 0.022 . 1 . . . . 30 THR H . 6989 1
365 . 1 1 30 30 THR HA H 1 4.228 0.022 . 1 . . . . 30 THR HA . 6989 1
366 . 1 1 30 30 THR HB H 1 3.821 0.022 . 1 . . . . 30 THR HB . 6989 1
367 . 1 1 30 30 THR HG21 H 1 1.148 0.022 . 1 . . . . 30 THR HG2 . 6989 1
368 . 1 1 30 30 THR HG22 H 1 1.148 0.022 . 1 . . . . 30 THR HG2 . 6989 1
369 . 1 1 30 30 THR HG23 H 1 1.148 0.022 . 1 . . . . 30 THR HG2 . 6989 1
370 . 1 1 30 30 THR CA C 13 60.543 0.29 . 1 . . . . 30 THR CA . 6989 1
371 . 1 1 30 30 THR CB C 13 69.944 0.29 . 1 . . . . 30 THR CB . 6989 1
372 . 1 1 30 30 THR N N 15 121.895 0.12 . 1 . . . . 30 THR N . 6989 1
373 . 1 1 31 31 PRO C C 13 175.048 0.055 . 1 . . . . 31 PRO C . 6989 1
374 . 1 1 31 31 PRO CA C 13 62.519 0.29 . 1 . . . . 31 PRO CA . 6989 1
375 . 1 1 31 31 PRO CB C 13 31.959 0.29 . 1 . . . . 31 PRO CB . 6989 1
376 . 1 1 31 31 PRO CG C 13 27.792 0.29 . 1 . . . . 31 PRO CG . 6989 1
377 . 1 1 31 31 PRO CD C 13 49.722 0.29 . 1 . . . . 31 PRO CD . 6989 1
378 . 1 1 32 32 SER H H 1 8.731 0.022 . 1 . . . . 32 SER H . 6989 1
379 . 1 1 32 32 SER HA H 1 4.431 0.022 . 1 . . . . 32 SER HA . 6989 1
380 . 1 1 32 32 SER HB2 H 1 3.999 0.022 . 1 . . . . 32 SER HB2 . 6989 1
381 . 1 1 32 32 SER HB3 H 1 3.999 0.022 . 1 . . . . 32 SER HB3 . 6989 1
382 . 1 1 32 32 SER C C 13 174.771 0.055 . 1 . . . . 32 SER C . 6989 1
383 . 1 1 32 32 SER CA C 13 56.833 0.29 . 1 . . . . 32 SER CA . 6989 1
384 . 1 1 32 32 SER CB C 13 66.044 0.29 . 1 . . . . 32 SER CB . 6989 1
385 . 1 1 32 32 SER N N 15 118.613 0.12 . 1 . . . . 32 SER N . 6989 1
386 . 1 1 33 33 ARG H H 1 8.89 0.022 . 1 . . . . 33 ARG H . 6989 1
387 . 1 1 33 33 ARG HA H 1 4.794 0.022 . 1 . . . . 33 ARG HA . 6989 1
388 . 1 1 33 33 ARG C C 13 178.298 0.055 . 1 . . . . 33 ARG C . 6989 1
389 . 1 1 33 33 ARG CA C 13 60.41 0.29 . 1 . . . . 33 ARG CA . 6989 1
390 . 1 1 33 33 ARG CB C 13 30.19 0.29 . 1 . . . . 33 ARG CB . 6989 1
391 . 1 1 33 33 ARG CG C 13 27.512 0.29 . 1 . . . . 33 ARG CG . 6989 1
392 . 1 1 33 33 ARG CD C 13 43.543 0.29 . 1 . . . . 33 ARG CD . 6989 1
393 . 1 1 33 33 ARG N N 15 120.127 0.12 . 1 . . . . 33 ARG N . 6989 1
394 . 1 1 34 34 GLU H H 1 8.345 0.022 . 1 . . . . 34 GLU H . 6989 1
395 . 1 1 34 34 GLU HA H 1 3.904 0.022 . 1 . . . . 34 GLU HA . 6989 1
396 . 1 1 34 34 GLU HB2 H 1 2.108 0.022 . 1 . . . . 34 GLU HB2 . 6989 1
397 . 1 1 34 34 GLU HB3 H 1 2.108 0.022 . 1 . . . . 34 GLU HB3 . 6989 1
398 . 1 1 34 34 GLU HG2 H 1 2.448 0.022 . 1 . . . . 34 GLU HG2 . 6989 1
399 . 1 1 34 34 GLU HG3 H 1 2.253 0.022 . 1 . . . . 34 GLU HG3 . 6989 1
400 . 1 1 34 34 GLU C C 13 178.857 0.055 . 1 . . . . 34 GLU C . 6989 1
401 . 1 1 34 34 GLU CA C 13 59.857 0.29 . 1 . . . . 34 GLU CA . 6989 1
402 . 1 1 34 34 GLU CB C 13 29.246 0.29 . 1 . . . . 34 GLU CB . 6989 1
403 . 1 1 34 34 GLU CG C 13 36.648 0.29 . 1 . . . . 34 GLU CG . 6989 1
404 . 1 1 34 34 GLU N N 15 117.588 0.12 . 1 . . . . 34 GLU N . 6989 1
405 . 1 1 35 35 GLU H H 1 7.648 0.022 . 1 . . . . 35 GLU H . 6989 1
406 . 1 1 35 35 GLU HA H 1 3.982 0.022 . 1 . . . . 35 GLU HA . 6989 1
407 . 1 1 35 35 GLU HB2 H 1 2.326 0.022 . 1 . . . . 35 GLU HB2 . 6989 1
408 . 1 1 35 35 GLU HB3 H 1 1.825 0.022 . 1 . . . . 35 GLU HB3 . 6989 1
409 . 1 1 35 35 GLU HG2 H 1 2.3 0.022 . 1 . . . . 35 GLU HG2 . 6989 1
410 . 1 1 35 35 GLU HG3 H 1 2.3 0.022 . 1 . . . . 35 GLU HG3 . 6989 1
411 . 1 1 35 35 GLU C C 13 179.729 0.055 . 1 . . . . 35 GLU C . 6989 1
412 . 1 1 35 35 GLU CA C 13 59.472 0.29 . 1 . . . . 35 GLU CA . 6989 1
413 . 1 1 35 35 GLU CB C 13 29.751 0.29 . 1 . . . . 35 GLU CB . 6989 1
414 . 1 1 35 35 GLU CG C 13 37.777 0.29 . 1 . . . . 35 GLU CG . 6989 1
415 . 1 1 35 35 GLU N N 15 120.439 0.12 . 1 . . . . 35 GLU N . 6989 1
416 . 1 1 36 36 ILE H H 1 8.131 0.022 . 1 . . . . 36 ILE H . 6989 1
417 . 1 1 36 36 ILE HA H 1 3.288 0.022 . 1 . . . . 36 ILE HA . 6989 1
418 . 1 1 36 36 ILE HB H 1 1.761 0.022 . 1 . . . . 36 ILE HB . 6989 1
419 . 1 1 36 36 ILE HG21 H 1 0.553 0.022 . 1 . . . . 36 ILE HG2 . 6989 1
420 . 1 1 36 36 ILE HG22 H 1 0.553 0.022 . 1 . . . . 36 ILE HG2 . 6989 1
421 . 1 1 36 36 ILE HG23 H 1 0.553 0.022 . 1 . . . . 36 ILE HG2 . 6989 1
422 . 1 1 36 36 ILE HD11 H 1 0.708 0.022 . 1 . . . . 36 ILE HD1 . 6989 1
423 . 1 1 36 36 ILE HD12 H 1 0.708 0.022 . 1 . . . . 36 ILE HD1 . 6989 1
424 . 1 1 36 36 ILE HD13 H 1 0.708 0.022 . 1 . . . . 36 ILE HD1 . 6989 1
425 . 1 1 36 36 ILE C C 13 176.877 0.055 . 1 . . . . 36 ILE C . 6989 1
426 . 1 1 36 36 ILE CA C 13 66.349 0.29 . 1 . . . . 36 ILE CA . 6989 1
427 . 1 1 36 36 ILE CB C 13 38.293 0.29 . 1 . . . . 36 ILE CB . 6989 1
428 . 1 1 36 36 ILE CG2 C 13 16.928 0.29 . 1 . . . . 36 ILE CG2 . 6989 1
429 . 1 1 36 36 ILE CD1 C 13 13.645 0.29 . 1 . . . . 36 ILE CD1 . 6989 1
430 . 1 1 36 36 ILE N N 15 121.108 0.12 . 1 . . . . 36 ILE N . 6989 1
431 . 1 1 37 37 LYS H H 1 8.195 0.022 . 1 . . . . 37 LYS H . 6989 1
432 . 1 1 37 37 LYS HA H 1 3.521 0.022 . 1 . . . . 37 LYS HA . 6989 1
433 . 1 1 37 37 LYS HB2 H 1 1.965 0.022 . 1 . . . . 37 LYS HB2 . 6989 1
434 . 1 1 37 37 LYS HB3 H 1 1.888 0.022 . 1 . . . . 37 LYS HB3 . 6989 1
435 . 1 1 37 37 LYS HG2 H 1 1.272 0.022 . 1 . . . . 37 LYS HG2 . 6989 1
436 . 1 1 37 37 LYS HG3 H 1 1.272 0.022 . 1 . . . . 37 LYS HG3 . 6989 1
437 . 1 1 37 37 LYS C C 13 177.661 0.055 . 1 . . . . 37 LYS C . 6989 1
438 . 1 1 37 37 LYS CA C 13 60.145 0.29 . 1 . . . . 37 LYS CA . 6989 1
439 . 1 1 37 37 LYS CB C 13 33.026 0.29 . 1 . . . . 37 LYS CB . 6989 1
440 . 1 1 37 37 LYS CG C 13 24.613 0.29 . 1 . . . . 37 LYS CG . 6989 1
441 . 1 1 37 37 LYS CD C 13 30.13 0.29 . 1 . . . . 37 LYS CD . 6989 1
442 . 1 1 37 37 LYS CE C 13 41.697 0.29 . 1 . . . . 37 LYS CE . 6989 1
443 . 1 1 37 37 LYS N N 15 119.969 0.12 . 1 . . . . 37 LYS N . 6989 1
444 . 1 1 38 38 GLU H H 1 7.709 0.022 . 1 . . . . 38 GLU H . 6989 1
445 . 1 1 38 38 GLU HA H 1 3.898 0.022 . 1 . . . . 38 GLU HA . 6989 1
446 . 1 1 38 38 GLU HB2 H 1 1.75 0.022 . 1 . . . . 38 GLU HB2 . 6989 1
447 . 1 1 38 38 GLU HB3 H 1 1.75 0.022 . 1 . . . . 38 GLU HB3 . 6989 1
448 . 1 1 38 38 GLU HG2 H 1 2.103 0.022 . 1 . . . . 38 GLU HG2 . 6989 1
449 . 1 1 38 38 GLU HG3 H 1 2.103 0.022 . 1 . . . . 38 GLU HG3 . 6989 1
450 . 1 1 38 38 GLU C C 13 178.482 0.055 . 1 . . . . 38 GLU C . 6989 1
451 . 1 1 38 38 GLU CA C 13 59.583 0.29 . 1 . . . . 38 GLU CA . 6989 1
452 . 1 1 38 38 GLU CB C 13 29.558 0.29 . 1 . . . . 38 GLU CB . 6989 1
453 . 1 1 38 38 GLU CG C 13 36.612 0.29 . 1 . . . . 38 GLU CG . 6989 1
454 . 1 1 38 38 GLU N N 15 116.43 0.12 . 1 . . . . 38 GLU N . 6989 1
455 . 1 1 39 39 LEU H H 1 7.786 0.022 . 1 . . . . 39 LEU H . 6989 1
456 . 1 1 39 39 LEU HA H 1 4.149 0.022 . 1 . . . . 39 LEU HA . 6989 1
457 . 1 1 39 39 LEU HB2 H 1 1.754 0.022 . 1 . . . . 39 LEU HB2 . 6989 1
458 . 1 1 39 39 LEU HB3 H 1 1.754 0.022 . 1 . . . . 39 LEU HB3 . 6989 1
459 . 1 1 39 39 LEU HD11 H 1 0.955 0.022 . 1 . . . . 39 LEU HD1 . 6989 1
460 . 1 1 39 39 LEU HD12 H 1 0.955 0.022 . 1 . . . . 39 LEU HD1 . 6989 1
461 . 1 1 39 39 LEU HD13 H 1 0.955 0.022 . 1 . . . . 39 LEU HD1 . 6989 1
462 . 1 1 39 39 LEU HD21 H 1 0.886 0.022 . 1 . . . . 39 LEU HD2 . 6989 1
463 . 1 1 39 39 LEU HD22 H 1 0.886 0.022 . 1 . . . . 39 LEU HD2 . 6989 1
464 . 1 1 39 39 LEU HD23 H 1 0.886 0.022 . 1 . . . . 39 LEU HD2 . 6989 1
465 . 1 1 39 39 LEU C C 13 180.015 0.055 . 1 . . . . 39 LEU C . 6989 1
466 . 1 1 39 39 LEU CA C 13 57.949 0.29 . 1 . . . . 39 LEU CA . 6989 1
467 . 1 1 39 39 LEU CB C 13 42.44 0.29 . 1 . . . . 39 LEU CB . 6989 1
468 . 1 1 39 39 LEU CD2 C 13 26.028 0.29 . 1 . . . . 39 LEU CD2 . 6989 1
469 . 1 1 39 39 LEU N N 15 120.865 0.12 . 1 . . . . 39 LEU N . 6989 1
470 . 1 1 40 40 ILE H H 1 8.445 0.022 . 1 . . . . 40 ILE H . 6989 1
471 . 1 1 40 40 ILE HA H 1 3.347 0.022 . 1 . . . . 40 ILE HA . 6989 1
472 . 1 1 40 40 ILE HB H 1 1.698 0.022 . 1 . . . . 40 ILE HB . 6989 1
473 . 1 1 40 40 ILE HG12 H 1 1.444 0.022 . 1 . . . . 40 ILE HG12 . 6989 1
474 . 1 1 40 40 ILE HG13 H 1 1.444 0.022 . 1 . . . . 40 ILE HG13 . 6989 1
475 . 1 1 40 40 ILE HG21 H 1 0.562 0.022 . 1 . . . . 40 ILE HG2 . 6989 1
476 . 1 1 40 40 ILE HG22 H 1 0.562 0.022 . 1 . . . . 40 ILE HG2 . 6989 1
477 . 1 1 40 40 ILE HG23 H 1 0.562 0.022 . 1 . . . . 40 ILE HG2 . 6989 1
478 . 1 1 40 40 ILE HD11 H 1 0.182 0.022 . 1 . . . . 40 ILE HD1 . 6989 1
479 . 1 1 40 40 ILE HD12 H 1 0.182 0.022 . 1 . . . . 40 ILE HD1 . 6989 1
480 . 1 1 40 40 ILE HD13 H 1 0.182 0.022 . 1 . . . . 40 ILE HD1 . 6989 1
481 . 1 1 40 40 ILE C C 13 175.629 0.055 . 1 . . . . 40 ILE C . 6989 1
482 . 1 1 40 40 ILE CA C 13 65.311 0.29 . 1 . . . . 40 ILE CA . 6989 1
483 . 1 1 40 40 ILE CB C 13 37.357 0.29 . 1 . . . . 40 ILE CB . 6989 1
484 . 1 1 40 40 ILE CG2 C 13 18.087 0.29 . 1 . . . . 40 ILE CG2 . 6989 1
485 . 1 1 40 40 ILE CD1 C 13 13.145 0.29 . 1 . . . . 40 ILE CD1 . 6989 1
486 . 1 1 40 40 ILE N N 15 120.452 0.12 . 1 . . . . 40 ILE N . 6989 1
487 . 1 1 41 41 ALA H H 1 8.352 0.022 . 1 . . . . 41 ALA H . 6989 1
488 . 1 1 41 41 ALA HA H 1 3.816 0.022 . 1 . . . . 41 ALA HA . 6989 1
489 . 1 1 41 41 ALA HB1 H 1 1.562 0.022 . 1 . . . . 41 ALA HB . 6989 1
490 . 1 1 41 41 ALA HB2 H 1 1.562 0.022 . 1 . . . . 41 ALA HB . 6989 1
491 . 1 1 41 41 ALA HB3 H 1 1.562 0.022 . 1 . . . . 41 ALA HB . 6989 1
492 . 1 1 41 41 ALA C C 13 179.916 0.055 . 1 . . . . 41 ALA C . 6989 1
493 . 1 1 41 41 ALA CA C 13 55.429 0.29 . 1 . . . . 41 ALA CA . 6989 1
494 . 1 1 41 41 ALA CB C 13 17.597 0.29 . 1 . . . . 41 ALA CB . 6989 1
495 . 1 1 41 41 ALA N N 15 121.58 0.12 . 1 . . . . 41 ALA N . 6989 1
496 . 1 1 42 42 LYS H H 1 8.064 0.022 . 1 . . . . 42 LYS H . 6989 1
497 . 1 1 42 42 LYS HA H 1 4.145 0.022 . 1 . . . . 42 LYS HA . 6989 1
498 . 1 1 42 42 LYS HB2 H 1 1.998 0.022 . 1 . . . . 42 LYS HB2 . 6989 1
499 . 1 1 42 42 LYS HB3 H 1 1.998 0.022 . 1 . . . . 42 LYS HB3 . 6989 1
500 . 1 1 42 42 LYS HG2 H 1 1.662 0.022 . 1 . . . . 42 LYS HG2 . 6989 1
501 . 1 1 42 42 LYS HG3 H 1 1.521 0.022 . 1 . . . . 42 LYS HG3 . 6989 1
502 . 1 1 42 42 LYS HD2 H 1 1.746 0.022 . 1 . . . . 42 LYS HD2 . 6989 1
503 . 1 1 42 42 LYS HD3 H 1 1.746 0.022 . 1 . . . . 42 LYS HD3 . 6989 1
504 . 1 1 42 42 LYS HE2 H 1 3.019 0.022 . 1 . . . . 42 LYS HE2 . 6989 1
505 . 1 1 42 42 LYS HE3 H 1 3.019 0.022 . 1 . . . . 42 LYS HE3 . 6989 1
506 . 1 1 42 42 LYS C C 13 179.415 0.055 . 1 . . . . 42 LYS C . 6989 1
507 . 1 1 42 42 LYS CA C 13 58.844 0.29 . 1 . . . . 42 LYS CA . 6989 1
508 . 1 1 42 42 LYS CB C 13 32.261 0.29 . 1 . . . . 42 LYS CB . 6989 1
509 . 1 1 42 42 LYS CG C 13 24.923 0.29 . 1 . . . . 42 LYS CG . 6989 1
510 . 1 1 42 42 LYS CD C 13 29.097 0.29 . 1 . . . . 42 LYS CD . 6989 1
511 . 1 1 42 42 LYS CE C 13 42.11 0.29 . 1 . . . . 42 LYS CE . 6989 1
512 . 1 1 42 42 LYS N N 15 116.621 0.12 . 1 . . . . 42 LYS N . 6989 1
513 . 1 1 43 43 HIS H H 1 8.291 0.022 . 1 . . . . 43 HIS H . 6989 1
514 . 1 1 43 43 HIS HA H 1 4.101 0.022 . 1 . . . . 43 HIS HA . 6989 1
515 . 1 1 43 43 HIS HB2 H 1 3.369 0.022 . 1 . . . . 43 HIS HB2 . 6989 1
516 . 1 1 43 43 HIS HB3 H 1 3.196 0.022 . 1 . . . . 43 HIS HB3 . 6989 1
517 . 1 1 43 43 HIS C C 13 177.317 0.055 . 1 . . . . 43 HIS C . 6989 1
518 . 1 1 43 43 HIS CA C 13 60.402 0.29 . 1 . . . . 43 HIS CA . 6989 1
519 . 1 1 43 43 HIS CB C 13 29.53 0.29 . 1 . . . . 43 HIS CB . 6989 1
520 . 1 1 43 43 HIS N N 15 119.302 0.12 . 1 . . . . 43 HIS N . 6989 1
521 . 1 1 44 44 GLU H H 1 8.346 0.022 . 1 . . . . 44 GLU H . 6989 1
522 . 1 1 44 44 GLU HA H 1 4.244 0.022 . 1 . . . . 44 GLU HA . 6989 1
523 . 1 1 44 44 GLU HB2 H 1 1.815 0.022 . 1 . . . . 44 GLU HB2 . 6989 1
524 . 1 1 44 44 GLU HB3 H 1 1.815 0.022 . 1 . . . . 44 GLU HB3 . 6989 1
525 . 1 1 44 44 GLU HG2 H 1 2.241 0.022 . 1 . . . . 44 GLU HG2 . 6989 1
526 . 1 1 44 44 GLU HG3 H 1 2.241 0.022 . 1 . . . . 44 GLU HG3 . 6989 1
527 . 1 1 44 44 GLU C C 13 176.263 0.055 . 1 . . . . 44 GLU C . 6989 1
528 . 1 1 44 44 GLU CA C 13 55.433 0.29 . 1 . . . . 44 GLU CA . 6989 1
529 . 1 1 44 44 GLU CB C 13 30.825 0.29 . 1 . . . . 44 GLU CB . 6989 1
530 . 1 1 44 44 GLU CG C 13 37.683 0.29 . 1 . . . . 44 GLU CG . 6989 1
531 . 1 1 44 44 GLU N N 15 113.523 0.12 . 1 . . . . 44 GLU N . 6989 1
532 . 1 1 45 45 GLY H H 1 7.913 0.022 . 1 . . . . 45 GLY H . 6989 1
533 . 1 1 45 45 GLY HA2 H 1 3.913 0.022 . 1 . . . . 45 GLY HA2 . 6989 1
534 . 1 1 45 45 GLY HA3 H 1 3.913 0.022 . 1 . . . . 45 GLY HA3 . 6989 1
535 . 1 1 45 45 GLY C C 13 174.977 0.055 . 1 . . . . 45 GLY C . 6989 1
536 . 1 1 45 45 GLY CA C 13 47.084 0.29 . 1 . . . . 45 GLY CA . 6989 1
537 . 1 1 45 45 GLY N N 15 111.198 0.12 . 1 . . . . 45 GLY N . 6989 1
538 . 1 1 46 46 VAL H H 1 7.857 0.022 . 1 . . . . 46 VAL H . 6989 1
539 . 1 1 46 46 VAL HA H 1 4.73 0.022 . 1 . . . . 46 VAL HA . 6989 1
540 . 1 1 46 46 VAL HB H 1 2.155 0.022 . 1 . . . . 46 VAL HB . 6989 1
541 . 1 1 46 46 VAL HG11 H 1 0.804 0.022 . 1 . . . . 46 VAL HG1 . 6989 1
542 . 1 1 46 46 VAL HG12 H 1 0.804 0.022 . 1 . . . . 46 VAL HG1 . 6989 1
543 . 1 1 46 46 VAL HG13 H 1 0.804 0.022 . 1 . . . . 46 VAL HG1 . 6989 1
544 . 1 1 46 46 VAL HG21 H 1 0.672 0.022 . 1 . . . . 46 VAL HG2 . 6989 1
545 . 1 1 46 46 VAL HG22 H 1 0.672 0.022 . 1 . . . . 46 VAL HG2 . 6989 1
546 . 1 1 46 46 VAL HG23 H 1 0.672 0.022 . 1 . . . . 46 VAL HG2 . 6989 1
547 . 1 1 46 46 VAL C C 13 174.34 0.055 . 1 . . . . 46 VAL C . 6989 1
548 . 1 1 46 46 VAL CA C 13 58.449 0.29 . 1 . . . . 46 VAL CA . 6989 1
549 . 1 1 46 46 VAL CB C 13 35.56 0.29 . 1 . . . . 46 VAL CB . 6989 1
550 . 1 1 46 46 VAL CG1 C 13 21.802 0.29 . 1 . . . . 46 VAL CG1 . 6989 1
551 . 1 1 46 46 VAL CG2 C 13 18.789 0.29 . 1 . . . . 46 VAL CG2 . 6989 1
552 . 1 1 46 46 VAL N N 15 111.249 0.12 . 1 . . . . 46 VAL N . 6989 1
553 . 1 1 47 47 ASP H H 1 8.081 0.022 . 1 . . . . 47 ASP H . 6989 1
554 . 1 1 47 47 ASP HA H 1 4.44 0.022 . 1 . . . . 47 ASP HA . 6989 1
555 . 1 1 47 47 ASP HB2 H 1 2.752 0.022 . 1 . . . . 47 ASP HB2 . 6989 1
556 . 1 1 47 47 ASP HB3 H 1 2.569 0.022 . 1 . . . . 47 ASP HB3 . 6989 1
557 . 1 1 47 47 ASP C C 13 177.796 0.055 . 1 . . . . 47 ASP C . 6989 1
558 . 1 1 47 47 ASP CA C 13 54.38 0.29 . 1 . . . . 47 ASP CA . 6989 1
559 . 1 1 47 47 ASP CB C 13 41.979 0.29 . 1 . . . . 47 ASP CB . 6989 1
560 . 1 1 47 47 ASP N N 15 121.396 0.12 . 1 . . . . 47 ASP N . 6989 1
561 . 1 1 48 48 LYS H H 1 8.61 0.022 . 1 . . . . 48 LYS H . 6989 1
562 . 1 1 48 48 LYS HA H 1 3.884 0.022 . 1 . . . . 48 LYS HA . 6989 1
563 . 1 1 48 48 LYS HB2 H 1 1.755 0.022 . 1 . . . . 48 LYS HB2 . 6989 1
564 . 1 1 48 48 LYS HB3 H 1 1.755 0.022 . 1 . . . . 48 LYS HB3 . 6989 1
565 . 1 1 48 48 LYS HG2 H 1 1.362 0.022 . 1 . . . . 48 LYS HG2 . 6989 1
566 . 1 1 48 48 LYS HG3 H 1 1.362 0.022 . 1 . . . . 48 LYS HG3 . 6989 1
567 . 1 1 48 48 LYS HD2 H 1 1.56 0.022 . 1 . . . . 48 LYS HD2 . 6989 1
568 . 1 1 48 48 LYS HD3 H 1 1.56 0.022 . 1 . . . . 48 LYS HD3 . 6989 1
569 . 1 1 48 48 LYS C C 13 177.079 0.055 . 1 . . . . 48 LYS C . 6989 1
570 . 1 1 48 48 LYS CA C 13 59.469 0.29 . 1 . . . . 48 LYS CA . 6989 1
571 . 1 1 48 48 LYS CB C 13 31.907 0.29 . 1 . . . . 48 LYS CB . 6989 1
572 . 1 1 48 48 LYS CG C 13 24.207 0.29 . 1 . . . . 48 LYS CG . 6989 1
573 . 1 1 48 48 LYS CD C 13 30.049 0.29 . 1 . . . . 48 LYS CD . 6989 1
574 . 1 1 48 48 LYS CE C 13 41.942 0.29 . 1 . . . . 48 LYS CE . 6989 1
575 . 1 1 48 48 LYS N N 15 124.721 0.12 . 1 . . . . 48 LYS N . 6989 1
576 . 1 1 49 49 GLU H H 1 8.756 0.022 . 1 . . . . 49 GLU H . 6989 1
577 . 1 1 49 49 GLU HA H 1 4.255 0.022 . 1 . . . . 49 GLU HA . 6989 1
578 . 1 1 49 49 GLU HB2 H 1 2.011 0.022 . 1 . . . . 49 GLU HB2 . 6989 1
579 . 1 1 49 49 GLU HB3 H 1 2.011 0.022 . 1 . . . . 49 GLU HB3 . 6989 1
580 . 1 1 49 49 GLU HG2 H 1 2.289 0.022 . 1 . . . . 49 GLU HG2 . 6989 1
581 . 1 1 49 49 GLU HG3 H 1 2.289 0.022 . 1 . . . . 49 GLU HG3 . 6989 1
582 . 1 1 49 49 GLU C C 13 177.628 0.055 . 1 . . . . 49 GLU C . 6989 1
583 . 1 1 49 49 GLU CA C 13 58.284 0.29 . 1 . . . . 49 GLU CA . 6989 1
584 . 1 1 49 49 GLU CB C 13 28.813 0.29 . 1 . . . . 49 GLU CB . 6989 1
585 . 1 1 49 49 GLU CG C 13 36.396 0.29 . 1 . . . . 49 GLU CG . 6989 1
586 . 1 1 49 49 GLU N N 15 117.595 0.12 . 1 . . . . 49 GLU N . 6989 1
587 . 1 1 50 50 LEU H H 1 7.907 0.022 . 1 . . . . 50 LEU H . 6989 1
588 . 1 1 50 50 LEU HA H 1 4.365 0.022 . 1 . . . . 50 LEU HA . 6989 1
589 . 1 1 50 50 LEU HB2 H 1 2.243 0.022 . 1 . . . . 50 LEU HB2 . 6989 1
590 . 1 1 50 50 LEU HB3 H 1 1.846 0.022 . 1 . . . . 50 LEU HB3 . 6989 1
591 . 1 1 50 50 LEU HG H 1 1.552 0.022 . 1 . . . . 50 LEU HG . 6989 1
592 . 1 1 50 50 LEU HD11 H 1 0.978 0.022 . 1 . . . . 50 LEU HD1 . 6989 1
593 . 1 1 50 50 LEU HD12 H 1 0.978 0.022 . 1 . . . . 50 LEU HD1 . 6989 1
594 . 1 1 50 50 LEU HD13 H 1 0.978 0.022 . 1 . . . . 50 LEU HD1 . 6989 1
595 . 1 1 50 50 LEU HD21 H 1 0.618 0.022 . 1 . . . . 50 LEU HD2 . 6989 1
596 . 1 1 50 50 LEU HD22 H 1 0.618 0.022 . 1 . . . . 50 LEU HD2 . 6989 1
597 . 1 1 50 50 LEU HD23 H 1 0.618 0.022 . 1 . . . . 50 LEU HD2 . 6989 1
598 . 1 1 50 50 LEU C C 13 175.31 0.055 . 1 . . . . 50 LEU C . 6989 1
599 . 1 1 50 50 LEU CA C 13 54.411 0.29 . 1 . . . . 50 LEU CA . 6989 1
600 . 1 1 50 50 LEU CB C 13 40.466 0.29 . 1 . . . . 50 LEU CB . 6989 1
601 . 1 1 50 50 LEU CG C 13 27.531 0.29 . 1 . . . . 50 LEU CG . 6989 1
602 . 1 1 50 50 LEU CD1 C 13 24.859 0.29 . 1 . . . . 50 LEU CD1 . 6989 1
603 . 1 1 50 50 LEU CD2 C 13 21.353 0.29 . 1 . . . . 50 LEU CD2 . 6989 1
604 . 1 1 50 50 LEU N N 15 118.515 0.12 . 1 . . . . 50 LEU N . 6989 1
605 . 1 1 51 51 VAL H H 1 7.393 0.022 . 1 . . . . 51 VAL H . 6989 1
606 . 1 1 51 51 VAL HA H 1 4.378 0.022 . 1 . . . . 51 VAL HA . 6989 1
607 . 1 1 51 51 VAL HB H 1 2.302 0.022 . 1 . . . . 51 VAL HB . 6989 1
608 . 1 1 51 51 VAL HG11 H 1 0.802 0.022 . 2 . . . . 51 VAL HG1 . 6989 1
609 . 1 1 51 51 VAL HG12 H 1 0.802 0.022 . 2 . . . . 51 VAL HG1 . 6989 1
610 . 1 1 51 51 VAL HG13 H 1 0.802 0.022 . 2 . . . . 51 VAL HG1 . 6989 1
611 . 1 1 51 51 VAL HG21 H 1 0.802 0.022 . 2 . . . . 51 VAL HG2 . 6989 1
612 . 1 1 51 51 VAL HG22 H 1 0.802 0.022 . 2 . . . . 51 VAL HG2 . 6989 1
613 . 1 1 51 51 VAL HG23 H 1 0.802 0.022 . 2 . . . . 51 VAL HG2 . 6989 1
614 . 1 1 51 51 VAL C C 13 174.577 0.055 . 1 . . . . 51 VAL C . 6989 1
615 . 1 1 51 51 VAL CA C 13 62.128 0.29 . 1 . . . . 51 VAL CA . 6989 1
616 . 1 1 51 51 VAL CB C 13 32.212 0.29 . 1 . . . . 51 VAL CB . 6989 1
617 . 1 1 51 51 VAL CG1 C 13 22.049 0.29 . 1 . . . . 51 VAL CG1 . 6989 1
618 . 1 1 51 51 VAL N N 15 118.967 0.12 . 1 . . . . 51 VAL N . 6989 1
619 . 1 1 52 52 ILE H H 1 9.292 0.022 . 1 . . . . 52 ILE H . 6989 1
620 . 1 1 52 52 ILE HA H 1 4.584 0.022 . 1 . . . . 52 ILE HA . 6989 1
621 . 1 1 52 52 ILE HB H 1 2.203 0.022 . 1 . . . . 52 ILE HB . 6989 1
622 . 1 1 52 52 ILE HG12 H 1 1.839 0.022 . 1 . . . . 52 ILE HG12 . 6989 1
623 . 1 1 52 52 ILE HG13 H 1 1.562 0.022 . 1 . . . . 52 ILE HG13 . 6989 1
624 . 1 1 52 52 ILE HG21 H 1 0.943 0.022 . 1 . . . . 52 ILE HG2 . 6989 1
625 . 1 1 52 52 ILE HG22 H 1 0.943 0.022 . 1 . . . . 52 ILE HG2 . 6989 1
626 . 1 1 52 52 ILE HG23 H 1 0.943 0.022 . 1 . . . . 52 ILE HG2 . 6989 1
627 . 1 1 52 52 ILE HD11 H 1 0.893 0.022 . 1 . . . . 52 ILE HD1 . 6989 1
628 . 1 1 52 52 ILE HD12 H 1 0.893 0.022 . 1 . . . . 52 ILE HD1 . 6989 1
629 . 1 1 52 52 ILE HD13 H 1 0.893 0.022 . 1 . . . . 52 ILE HD1 . 6989 1
630 . 1 1 52 52 ILE C C 13 176.236 0.055 . 1 . . . . 52 ILE C . 6989 1
631 . 1 1 52 52 ILE CA C 13 58.177 0.29 . 1 . . . . 52 ILE CA . 6989 1
632 . 1 1 52 52 ILE CB C 13 38.213 0.29 . 1 . . . . 52 ILE CB . 6989 1
633 . 1 1 52 52 ILE CG2 C 13 17.36 0.29 . 1 . . . . 52 ILE CG2 . 6989 1
634 . 1 1 52 52 ILE CD1 C 13 10.48 0.29 . 1 . . . . 52 ILE CD1 . 6989 1
635 . 1 1 52 52 ILE N N 15 127.953 0.12 . 1 . . . . 52 ILE N . 6989 1
636 . 1 1 53 53 VAL H H 1 9.061 0.022 . 1 . . . . 53 VAL H . 6989 1
637 . 1 1 53 53 VAL HA H 1 4.275 0.022 . 1 . . . . 53 VAL HA . 6989 1
638 . 1 1 53 53 VAL HB H 1 2.036 0.022 . 1 . . . . 53 VAL HB . 6989 1
639 . 1 1 53 53 VAL HG11 H 1 1.029 0.022 . 1 . . . . 53 VAL HG1 . 6989 1
640 . 1 1 53 53 VAL HG12 H 1 1.029 0.022 . 1 . . . . 53 VAL HG1 . 6989 1
641 . 1 1 53 53 VAL HG13 H 1 1.029 0.022 . 1 . . . . 53 VAL HG1 . 6989 1
642 . 1 1 53 53 VAL HG21 H 1 0.845 0.022 . 1 . . . . 53 VAL HG2 . 6989 1
643 . 1 1 53 53 VAL HG22 H 1 0.845 0.022 . 1 . . . . 53 VAL HG2 . 6989 1
644 . 1 1 53 53 VAL HG23 H 1 0.845 0.022 . 1 . . . . 53 VAL HG2 . 6989 1
645 . 1 1 53 53 VAL C C 13 175.197 0.055 . 1 . . . . 53 VAL C . 6989 1
646 . 1 1 53 53 VAL CA C 13 62.233 0.29 . 1 . . . . 53 VAL CA . 6989 1
647 . 1 1 53 53 VAL CB C 13 32.808 0.29 . 1 . . . . 53 VAL CB . 6989 1
648 . 1 1 53 53 VAL CG1 C 13 21.519 0.29 . 1 . . . . 53 VAL CG1 . 6989 1
649 . 1 1 53 53 VAL N N 15 130.879 0.12 . 1 . . . . 53 VAL N . 6989 1
650 . 1 1 54 54 ASP H H 1 8.138 0.022 . 1 . . . . 54 ASP H . 6989 1
651 . 1 1 54 54 ASP HA H 1 4.807 0.022 . 1 . . . . 54 ASP HA . 6989 1
652 . 1 1 54 54 ASP HB2 H 1 2.99 0.022 . 1 . . . . 54 ASP HB2 . 6989 1
653 . 1 1 54 54 ASP HB3 H 1 2.66 0.022 . 1 . . . . 54 ASP HB3 . 6989 1
654 . 1 1 54 54 ASP C C 13 176.58 0.055 . 1 . . . . 54 ASP C . 6989 1
655 . 1 1 54 54 ASP CA C 13 54.662 0.29 . 1 . . . . 54 ASP CA . 6989 1
656 . 1 1 54 54 ASP CB C 13 42.741 0.29 . 1 . . . . 54 ASP CB . 6989 1
657 . 1 1 54 54 ASP N N 15 128.582 0.12 . 1 . . . . 54 ASP N . 6989 1
658 . 1 1 55 55 ASN H H 1 8.797 0.022 . 1 . . . . 55 ASN H . 6989 1
659 . 1 1 55 55 ASN HA H 1 4.669 0.022 . 1 . . . . 55 ASN HA . 6989 1
660 . 1 1 55 55 ASN HB2 H 1 2.903 0.022 . 1 . . . . 55 ASN HB2 . 6989 1
661 . 1 1 55 55 ASN HB3 H 1 2.811 0.022 . 1 . . . . 55 ASN HB3 . 6989 1
662 . 1 1 55 55 ASN C C 13 175.345 0.055 . 1 . . . . 55 ASN C . 6989 1
663 . 1 1 55 55 ASN CA C 13 54.477 0.29 . 1 . . . . 55 ASN CA . 6989 1
664 . 1 1 55 55 ASN CB C 13 39.167 0.29 . 1 . . . . 55 ASN CB . 6989 1
665 . 1 1 55 55 ASN N N 15 120.769 0.12 . 1 . . . . 55 ASN N . 6989 1
666 . 1 1 56 56 ASN H H 1 8.555 0.022 . 1 . . . . 56 ASN H . 6989 1
667 . 1 1 56 56 ASN HA H 1 4.847 0.022 . 1 . . . . 56 ASN HA . 6989 1
668 . 1 1 56 56 ASN HB2 H 1 2.843 0.022 . 1 . . . . 56 ASN HB2 . 6989 1
669 . 1 1 56 56 ASN HB3 H 1 2.843 0.022 . 1 . . . . 56 ASN HB3 . 6989 1
670 . 1 1 56 56 ASN C C 13 174.48 0.055 . 1 . . . . 56 ASN C . 6989 1
671 . 1 1 56 56 ASN CA C 13 53.605 0.29 . 1 . . . . 56 ASN CA . 6989 1
672 . 1 1 56 56 ASN CB C 13 39.095 0.29 . 1 . . . . 56 ASN CB . 6989 1
673 . 1 1 56 56 ASN N N 15 119.234 0.12 . 1 . . . . 56 ASN N . 6989 1
674 . 1 1 57 57 LYS H H 1 8.246 0.022 . 1 . . . . 57 LYS H . 6989 1
675 . 1 1 57 57 LYS HA H 1 4.676 0.022 . 1 . . . . 57 LYS HA . 6989 1
676 . 1 1 57 57 LYS HB2 H 1 1.811 0.022 . 1 . . . . 57 LYS HB2 . 6989 1
677 . 1 1 57 57 LYS HB3 H 1 1.811 0.022 . 1 . . . . 57 LYS HB3 . 6989 1
678 . 1 1 57 57 LYS HG2 H 1 1.438 0.022 . 1 . . . . 57 LYS HG2 . 6989 1
679 . 1 1 57 57 LYS HG3 H 1 1.438 0.022 . 1 . . . . 57 LYS HG3 . 6989 1
680 . 1 1 57 57 LYS HD2 H 1 1.709 0.022 . 1 . . . . 57 LYS HD2 . 6989 1
681 . 1 1 57 57 LYS HD3 H 1 1.709 0.022 . 1 . . . . 57 LYS HD3 . 6989 1
682 . 1 1 57 57 LYS HE2 H 1 2.913 0.022 . 1 . . . . 57 LYS HE2 . 6989 1
683 . 1 1 57 57 LYS HE3 H 1 2.819 0.022 . 1 . . . . 57 LYS HE3 . 6989 1
684 . 1 1 57 57 LYS C C 13 174.8 0.055 . 1 . . . . 57 LYS C . 6989 1
685 . 1 1 57 57 LYS CA C 13 55.51 0.29 . 1 . . . . 57 LYS CA . 6989 1
686 . 1 1 57 57 LYS CB C 13 33.511 0.29 . 1 . . . . 57 LYS CB . 6989 1
687 . 1 1 57 57 LYS CG C 13 24.149 0.29 . 1 . . . . 57 LYS CG . 6989 1
688 . 1 1 57 57 LYS CD C 13 29.288 0.29 . 1 . . . . 57 LYS CD . 6989 1
689 . 1 1 57 57 LYS CE C 13 42.088 0.29 . 1 . . . . 57 LYS CE . 6989 1
690 . 1 1 57 57 LYS N N 15 121.372 0.12 . 1 . . . . 57 LYS N . 6989 1
691 . 1 1 58 58 GLN H H 1 8.447 0.022 . 1 . . . . 58 GLN H . 6989 1
692 . 1 1 58 58 GLN HA H 1 4.773 0.022 . 1 . . . . 58 GLN HA . 6989 1
693 . 1 1 58 58 GLN HB2 H 1 2.119 0.022 . 1 . . . . 58 GLN HB2 . 6989 1
694 . 1 1 58 58 GLN HB3 H 1 2.119 0.022 . 1 . . . . 58 GLN HB3 . 6989 1
695 . 1 1 58 58 GLN HG2 H 1 2.395 0.022 . 1 . . . . 58 GLN HG2 . 6989 1
696 . 1 1 58 58 GLN HG3 H 1 2.395 0.022 . 1 . . . . 58 GLN HG3 . 6989 1
697 . 1 1 58 58 GLN C C 13 175.356 0.055 . 1 . . . . 58 GLN C . 6989 1
698 . 1 1 58 58 GLN CA C 13 54.968 0.29 . 1 . . . . 58 GLN CA . 6989 1
699 . 1 1 58 58 GLN CB C 13 30.665 0.29 . 1 . . . . 58 GLN CB . 6989 1
700 . 1 1 58 58 GLN CG C 13 33.816 0.29 . 1 . . . . 58 GLN CG . 6989 1
701 . 1 1 58 58 GLN N N 15 121.987 0.12 . 1 . . . . 58 GLN N . 6989 1
702 . 1 1 59 59 LEU H H 1 8.796 0.022 . 1 . . . . 59 LEU H . 6989 1
703 . 1 1 59 59 LEU HA H 1 4.789 0.022 . 1 . . . . 59 LEU HA . 6989 1
704 . 1 1 59 59 LEU HB2 H 1 1.707 0.022 . 1 . . . . 59 LEU HB2 . 6989 1
705 . 1 1 59 59 LEU HB3 H 1 1.707 0.022 . 1 . . . . 59 LEU HB3 . 6989 1
706 . 1 1 59 59 LEU HG H 1 1.708 0.022 . 1 . . . . 59 LEU HG . 6989 1
707 . 1 1 59 59 LEU HD11 H 1 0.95 0.022 . 2 . . . . 59 LEU HD1 . 6989 1
708 . 1 1 59 59 LEU HD12 H 1 0.95 0.022 . 2 . . . . 59 LEU HD1 . 6989 1
709 . 1 1 59 59 LEU HD13 H 1 0.95 0.022 . 2 . . . . 59 LEU HD1 . 6989 1
710 . 1 1 59 59 LEU HD21 H 1 0.95 0.022 . 2 . . . . 59 LEU HD2 . 6989 1
711 . 1 1 59 59 LEU HD22 H 1 0.95 0.022 . 2 . . . . 59 LEU HD2 . 6989 1
712 . 1 1 59 59 LEU HD23 H 1 0.95 0.022 . 2 . . . . 59 LEU HD2 . 6989 1
713 . 1 1 59 59 LEU C C 13 177.131 0.055 . 1 . . . . 59 LEU C . 6989 1
714 . 1 1 59 59 LEU CA C 13 54.868 0.29 . 1 . . . . 59 LEU CA . 6989 1
715 . 1 1 59 59 LEU CB C 13 42.103 0.29 . 1 . . . . 59 LEU CB . 6989 1
716 . 1 1 59 59 LEU CG C 13 27.748 0.29 . 1 . . . . 59 LEU CG . 6989 1
717 . 1 1 59 59 LEU CD1 C 13 24.367 0.29 . 1 . . . . 59 LEU CD1 . 6989 1
718 . 1 1 59 59 LEU N N 15 128.002 0.12 . 1 . . . . 59 LEU N . 6989 1
719 . 1 1 60 60 THR H H 1 8.471 0.022 . 1 . . . . 60 THR H . 6989 1
720 . 1 1 60 60 THR HA H 1 4.133 0.022 . 1 . . . . 60 THR HA . 6989 1
721 . 1 1 60 60 THR HB H 1 4.181 0.022 . 1 . . . . 60 THR HB . 6989 1
722 . 1 1 60 60 THR HG21 H 1 1.227 0.022 . 1 . . . . 60 THR HG2 . 6989 1
723 . 1 1 60 60 THR HG22 H 1 1.227 0.022 . 1 . . . . 60 THR HG2 . 6989 1
724 . 1 1 60 60 THR HG23 H 1 1.227 0.022 . 1 . . . . 60 THR HG2 . 6989 1
725 . 1 1 60 60 THR C C 13 175.098 0.055 . 1 . . . . 60 THR C . 6989 1
726 . 1 1 60 60 THR CA C 13 63.046 0.29 . 1 . . . . 60 THR CA . 6989 1
727 . 1 1 60 60 THR CB C 13 69.01 0.29 . 1 . . . . 60 THR CB . 6989 1
728 . 1 1 60 60 THR CG2 C 13 22.197 0.29 . 1 . . . . 60 THR CG2 . 6989 1
729 . 1 1 60 60 THR N N 15 119.409 0.12 . 1 . . . . 60 THR N . 6989 1
730 . 1 1 61 61 GLY H H 1 8.563 0.022 . 1 . . . . 61 GLY H . 6989 1
731 . 1 1 61 61 GLY HA2 H 1 4.107 0.022 . 1 . . . . 61 GLY HA2 . 6989 1
732 . 1 1 61 61 GLY HA3 H 1 4.107 0.022 . 1 . . . . 61 GLY HA3 . 6989 1
733 . 1 1 61 61 GLY C C 13 173.192 0.055 . 1 . . . . 61 GLY C . 6989 1
734 . 1 1 61 61 GLY CA C 13 44.87 0.29 . 1 . . . . 61 GLY CA . 6989 1
735 . 1 1 61 61 GLY N N 15 113.328 0.12 . 1 . . . . 61 GLY N . 6989 1
736 . 1 1 62 62 LYS H H 1 8.19 0.022 . 1 . . . . 62 LYS H . 6989 1
737 . 1 1 62 62 LYS HA H 1 4.193 0.022 . 1 . . . . 62 LYS HA . 6989 1
738 . 1 1 62 62 LYS HB2 H 1 1.629 0.022 . 1 . . . . 62 LYS HB2 . 6989 1
739 . 1 1 62 62 LYS HB3 H 1 1.629 0.022 . 1 . . . . 62 LYS HB3 . 6989 1
740 . 1 1 62 62 LYS HG2 H 1 1.326 0.022 . 1 . . . . 62 LYS HG2 . 6989 1
741 . 1 1 62 62 LYS HG3 H 1 1.203 0.022 . 1 . . . . 62 LYS HG3 . 6989 1
742 . 1 1 62 62 LYS HE2 H 1 3.108 0.022 . 1 . . . . 62 LYS HE2 . 6989 1
743 . 1 1 62 62 LYS HE3 H 1 3.108 0.022 . 1 . . . . 62 LYS HE3 . 6989 1
744 . 1 1 62 62 LYS C C 13 176.501 0.055 . 1 . . . . 62 LYS C . 6989 1
745 . 1 1 62 62 LYS CA C 13 56.912 0.29 . 1 . . . . 62 LYS CA . 6989 1
746 . 1 1 62 62 LYS CB C 13 33.488 0.29 . 1 . . . . 62 LYS CB . 6989 1
747 . 1 1 62 62 LYS CG C 13 25.081 0.29 . 1 . . . . 62 LYS CG . 6989 1
748 . 1 1 62 62 LYS CD C 13 28.796 0.29 . 1 . . . . 62 LYS CD . 6989 1
749 . 1 1 62 62 LYS CE C 13 42.167 0.29 . 1 . . . . 62 LYS CE . 6989 1
750 . 1 1 62 62 LYS N N 15 119.126 0.12 . 1 . . . . 62 LYS N . 6989 1
751 . 1 1 63 63 HIS H H 1 8.501 0.022 . 1 . . . . 63 HIS H . 6989 1
752 . 1 1 63 63 HIS HA H 1 3.96 0.022 . 1 . . . . 63 HIS HA . 6989 1
753 . 1 1 63 63 HIS HB2 H 1 3.117 0.022 . 1 . . . . 63 HIS HB2 . 6989 1
754 . 1 1 63 63 HIS HB3 H 1 2.758 0.022 . 1 . . . . 63 HIS HB3 . 6989 1
755 . 1 1 63 63 HIS C C 13 172.998 0.055 . 1 . . . . 63 HIS C . 6989 1
756 . 1 1 63 63 HIS CA C 13 54.406 0.29 . 1 . . . . 63 HIS CA . 6989 1
757 . 1 1 63 63 HIS CB C 13 28.099 0.29 . 1 . . . . 63 HIS CB . 6989 1
758 . 1 1 63 63 HIS N N 15 116.686 0.12 . 1 . . . . 63 HIS N . 6989 1
759 . 1 1 64 64 GLU H H 1 6.997 0.022 . 1 . . . . 64 GLU H . 6989 1
760 . 1 1 64 64 GLU HA H 1 5.406 0.022 . 1 . . . . 64 GLU HA . 6989 1
761 . 1 1 64 64 GLU HB2 H 1 1.852 0.022 . 1 . . . . 64 GLU HB2 . 6989 1
762 . 1 1 64 64 GLU HB3 H 1 1.769 0.022 . 1 . . . . 64 GLU HB3 . 6989 1
763 . 1 1 64 64 GLU HG2 H 1 2.025 0.022 . 1 . . . . 64 GLU HG2 . 6989 1
764 . 1 1 64 64 GLU HG3 H 1 2.025 0.022 . 1 . . . . 64 GLU HG3 . 6989 1
765 . 1 1 64 64 GLU C C 13 174.509 0.055 . 1 . . . . 64 GLU C . 6989 1
766 . 1 1 64 64 GLU CA C 13 55.427 0.29 . 1 . . . . 64 GLU CA . 6989 1
767 . 1 1 64 64 GLU CB C 13 34.388 0.29 . 1 . . . . 64 GLU CB . 6989 1
768 . 1 1 64 64 GLU CG C 13 36.794 0.29 . 1 . . . . 64 GLU CG . 6989 1
769 . 1 1 64 64 GLU N N 15 117.397 0.12 . 1 . . . . 64 GLU N . 6989 1
770 . 1 1 65 65 ILE H H 1 9.084 0.022 . 1 . . . . 65 ILE H . 6989 1
771 . 1 1 65 65 ILE HA H 1 5.146 0.022 . 1 . . . . 65 ILE HA . 6989 1
772 . 1 1 65 65 ILE HB H 1 1.813 0.022 . 1 . . . . 65 ILE HB . 6989 1
773 . 1 1 65 65 ILE HG12 H 1 1.276 0.022 . 1 . . . . 65 ILE HG12 . 6989 1
774 . 1 1 65 65 ILE HG13 H 1 1.276 0.022 . 1 . . . . 65 ILE HG13 . 6989 1
775 . 1 1 65 65 ILE HG21 H 1 0.989 0.022 . 1 . . . . 65 ILE HG2 . 6989 1
776 . 1 1 65 65 ILE HG22 H 1 0.989 0.022 . 1 . . . . 65 ILE HG2 . 6989 1
777 . 1 1 65 65 ILE HG23 H 1 0.989 0.022 . 1 . . . . 65 ILE HG2 . 6989 1
778 . 1 1 65 65 ILE HD11 H 1 0.852 0.022 . 1 . . . . 65 ILE HD1 . 6989 1
779 . 1 1 65 65 ILE HD12 H 1 0.852 0.022 . 1 . . . . 65 ILE HD1 . 6989 1
780 . 1 1 65 65 ILE HD13 H 1 0.852 0.022 . 1 . . . . 65 ILE HD1 . 6989 1
781 . 1 1 65 65 ILE C C 13 173.824 0.055 . 1 . . . . 65 ILE C . 6989 1
782 . 1 1 65 65 ILE CA C 13 59.369 0.29 . 1 . . . . 65 ILE CA . 6989 1
783 . 1 1 65 65 ILE CB C 13 43.367 0.29 . 1 . . . . 65 ILE CB . 6989 1
784 . 1 1 65 65 ILE CG1 C 13 28.512 0.29 . 1 . . . . 65 ILE CG1 . 6989 1
785 . 1 1 65 65 ILE CG2 C 13 18.31 0.29 . 1 . . . . 65 ILE CG2 . 6989 1
786 . 1 1 65 65 ILE CD1 C 13 14.701 0.29 . 1 . . . . 65 ILE CD1 . 6989 1
787 . 1 1 65 65 ILE N N 15 122.35 0.12 . 1 . . . . 65 ILE N . 6989 1
788 . 1 1 66 66 GLU H H 1 8.701 0.022 . 1 . . . . 66 GLU H . 6989 1
789 . 1 1 66 66 GLU HA H 1 5.168 0.022 . 1 . . . . 66 GLU HA . 6989 1
790 . 1 1 66 66 GLU HB2 H 1 1.937 0.022 . 1 . . . . 66 GLU HB2 . 6989 1
791 . 1 1 66 66 GLU HB3 H 1 1.937 0.022 . 1 . . . . 66 GLU HB3 . 6989 1
792 . 1 1 66 66 GLU HG2 H 1 2.208 0.022 . 1 . . . . 66 GLU HG2 . 6989 1
793 . 1 1 66 66 GLU HG3 H 1 2.026 0.022 . 1 . . . . 66 GLU HG3 . 6989 1
794 . 1 1 66 66 GLU C C 13 175.487 0.055 . 1 . . . . 66 GLU C . 6989 1
795 . 1 1 66 66 GLU CA C 13 54.099 0.29 . 1 . . . . 66 GLU CA . 6989 1
796 . 1 1 66 66 GLU CB C 13 33.298 0.29 . 1 . . . . 66 GLU CB . 6989 1
797 . 1 1 66 66 GLU CG C 13 36.714 0.29 . 1 . . . . 66 GLU CG . 6989 1
798 . 1 1 66 66 GLU N N 15 124.604 0.12 . 1 . . . . 66 GLU N . 6989 1
799 . 1 1 67 67 GLY H H 1 7.447 0.022 . 1 . . . . 67 GLY H . 6989 1
800 . 1 1 67 67 GLY HA2 H 1 4.335 0.022 . 1 . . . . 67 GLY HA2 . 6989 1
801 . 1 1 67 67 GLY HA3 H 1 3.607 0.022 . 1 . . . . 67 GLY HA3 . 6989 1
802 . 1 1 67 67 GLY C C 13 170.324 0.055 . 1 . . . . 67 GLY C . 6989 1
803 . 1 1 67 67 GLY CA C 13 45.375 0.29 . 1 . . . . 67 GLY CA . 6989 1
804 . 1 1 67 67 GLY N N 15 109.933 0.12 . 1 . . . . 67 GLY N . 6989 1
805 . 1 1 68 68 TYR H H 1 8.092 0.022 . 1 . . . . 68 TYR H . 6989 1
806 . 1 1 68 68 TYR HA H 1 5.839 0.022 . 1 . . . . 68 TYR HA . 6989 1
807 . 1 1 68 68 TYR HB2 H 1 3.004 0.022 . 1 . . . . 68 TYR HB2 . 6989 1
808 . 1 1 68 68 TYR HB3 H 1 3.004 0.022 . 1 . . . . 68 TYR HB3 . 6989 1
809 . 1 1 68 68 TYR HD1 H 1 7.081 0.022 . 1 . . . . 68 TYR HD1 . 6989 1
810 . 1 1 68 68 TYR HD2 H 1 7.081 0.022 . 1 . . . . 68 TYR HD2 . 6989 1
811 . 1 1 68 68 TYR C C 13 175.841 0.055 . 1 . . . . 68 TYR C . 6989 1
812 . 1 1 68 68 TYR CA C 13 55.74 0.29 . 1 . . . . 68 TYR CA . 6989 1
813 . 1 1 68 68 TYR CB C 13 42.367 0.29 . 1 . . . . 68 TYR CB . 6989 1
814 . 1 1 68 68 TYR N N 15 118.79 0.12 . 1 . . . . 68 TYR N . 6989 1
815 . 1 1 69 69 THR H H 1 9.158 0.022 . 1 . . . . 69 THR H . 6989 1
816 . 1 1 69 69 THR HA H 1 5.25 0.022 . 1 . . . . 69 THR HA . 6989 1
817 . 1 1 69 69 THR HB H 1 3.898 0.022 . 1 . . . . 69 THR HB . 6989 1
818 . 1 1 69 69 THR C C 13 170.918 0.055 . 1 . . . . 69 THR C . 6989 1
819 . 1 1 69 69 THR CA C 13 59.774 0.29 . 1 . . . . 69 THR CA . 6989 1
820 . 1 1 69 69 THR CB C 13 72.352 0.29 . 1 . . . . 69 THR CB . 6989 1
821 . 1 1 69 69 THR CG2 C 13 22.056 0.29 . 1 . . . . 69 THR CG2 . 6989 1
822 . 1 1 69 69 THR N N 15 121.634 0.12 . 1 . . . . 69 THR N . 6989 1
823 . 1 1 70 70 LYS H H 1 8.532 0.022 . 1 . . . . 70 LYS H . 6989 1
824 . 1 1 70 70 LYS HA H 1 5.254 0.022 . 1 . . . . 70 LYS HA . 6989 1
825 . 1 1 70 70 LYS HB2 H 1 1.511 0.022 . 1 . . . . 70 LYS HB2 . 6989 1
826 . 1 1 70 70 LYS HB3 H 1 1.316 0.022 . 1 . . . . 70 LYS HB3 . 6989 1
827 . 1 1 70 70 LYS HG2 H 1 1.122 0.022 . 1 . . . . 70 LYS HG2 . 6989 1
828 . 1 1 70 70 LYS HG3 H 1 1.122 0.022 . 1 . . . . 70 LYS HG3 . 6989 1
829 . 1 1 70 70 LYS C C 13 174.712 0.055 . 1 . . . . 70 LYS C . 6989 1
830 . 1 1 70 70 LYS CA C 13 54.22 0.29 . 1 . . . . 70 LYS CA . 6989 1
831 . 1 1 70 70 LYS CB C 13 36.385 0.29 . 1 . . . . 70 LYS CB . 6989 1
832 . 1 1 70 70 LYS CG C 13 25.093 0.29 . 1 . . . . 70 LYS CG . 6989 1
833 . 1 1 70 70 LYS CD C 13 28.992 0.29 . 1 . . . . 70 LYS CD . 6989 1
834 . 1 1 70 70 LYS CE C 13 44.597 0.29 . 1 . . . . 70 LYS CE . 6989 1
835 . 1 1 70 70 LYS N N 15 125.396 0.12 . 1 . . . . 70 LYS N . 6989 1
836 . 1 1 71 71 ILE H H 1 8.584 0.022 . 1 . . . . 71 ILE H . 6989 1
837 . 1 1 71 71 ILE HA H 1 5.051 0.022 . 1 . . . . 71 ILE HA . 6989 1
838 . 1 1 71 71 ILE HB H 1 1.613 0.022 . 1 . . . . 71 ILE HB . 6989 1
839 . 1 1 71 71 ILE HG12 H 1 1.444 0.022 . 1 . . . . 71 ILE HG12 . 6989 1
840 . 1 1 71 71 ILE HG13 H 1 1.444 0.022 . 1 . . . . 71 ILE HG13 . 6989 1
841 . 1 1 71 71 ILE HG21 H 1 0.817 0.022 . 1 . . . . 71 ILE HG2 . 6989 1
842 . 1 1 71 71 ILE HG22 H 1 0.817 0.022 . 1 . . . . 71 ILE HG2 . 6989 1
843 . 1 1 71 71 ILE HG23 H 1 0.817 0.022 . 1 . . . . 71 ILE HG2 . 6989 1
844 . 1 1 71 71 ILE HD11 H 1 0.821 0.022 . 1 . . . . 71 ILE HD1 . 6989 1
845 . 1 1 71 71 ILE HD12 H 1 0.821 0.022 . 1 . . . . 71 ILE HD1 . 6989 1
846 . 1 1 71 71 ILE HD13 H 1 0.821 0.022 . 1 . . . . 71 ILE HD1 . 6989 1
847 . 1 1 71 71 ILE C C 13 177.356 0.055 . 1 . . . . 71 ILE C . 6989 1
848 . 1 1 71 71 ILE CA C 13 59.86 0.29 . 1 . . . . 71 ILE CA . 6989 1
849 . 1 1 71 71 ILE CB C 13 40.172 0.29 . 1 . . . . 71 ILE CB . 6989 1
850 . 1 1 71 71 ILE CG2 C 13 18.487 0.29 . 1 . . . . 71 ILE CG2 . 6989 1
851 . 1 1 71 71 ILE CD1 C 13 14.237 0.29 . 1 . . . . 71 ILE CD1 . 6989 1
852 . 1 1 71 71 ILE N N 15 119.411 0.12 . 1 . . . . 71 ILE N . 6989 1
853 . 1 1 72 72 TYR H H 1 9.065 0.022 . 1 . . . . 72 TYR H . 6989 1
854 . 1 1 72 72 TYR HA H 1 4.711 0.022 . 1 . . . . 72 TYR HA . 6989 1
855 . 1 1 72 72 TYR HB2 H 1 3.387 0.022 . 1 . . . . 72 TYR HB2 . 6989 1
856 . 1 1 72 72 TYR HB3 H 1 2.784 0.022 . 1 . . . . 72 TYR HB3 . 6989 1
857 . 1 1 72 72 TYR HD1 H 1 7.33 0.022 . 1 . . . . 72 TYR HD1 . 6989 1
858 . 1 1 72 72 TYR HD2 H 1 7.33 0.022 . 1 . . . . 72 TYR HD2 . 6989 1
859 . 1 1 72 72 TYR HE1 H 1 7.125 0.022 . 1 . . . . 72 TYR HE1 . 6989 1
860 . 1 1 72 72 TYR HE2 H 1 7.125 0.022 . 1 . . . . 72 TYR HE2 . 6989 1
861 . 1 1 72 72 TYR C C 13 175.904 0.055 . 1 . . . . 72 TYR C . 6989 1
862 . 1 1 72 72 TYR CA C 13 60.551 0.29 . 1 . . . . 72 TYR CA . 6989 1
863 . 1 1 72 72 TYR CB C 13 42.06 0.29 . 1 . . . . 72 TYR CB . 6989 1
864 . 1 1 72 72 TYR N N 15 129.315 0.12 . 1 . . . . 72 TYR N . 6989 1
865 . 1 1 73 73 ALA H H 1 8.852 0.022 . 1 . . . . 73 ALA H . 6989 1
866 . 1 1 73 73 ALA HA H 1 4.139 0.022 . 1 . . . . 73 ALA HA . 6989 1
867 . 1 1 73 73 ALA HB1 H 1 1.469 0.022 . 1 . . . . 73 ALA HB . 6989 1
868 . 1 1 73 73 ALA HB2 H 1 1.469 0.022 . 1 . . . . 73 ALA HB . 6989 1
869 . 1 1 73 73 ALA HB3 H 1 1.469 0.022 . 1 . . . . 73 ALA HB . 6989 1
870 . 1 1 73 73 ALA C C 13 177.735 0.055 . 1 . . . . 73 ALA C . 6989 1
871 . 1 1 73 73 ALA CA C 13 54.182 0.29 . 1 . . . . 73 ALA CA . 6989 1
872 . 1 1 73 73 ALA CB C 13 20.12 0.29 . 1 . . . . 73 ALA CB . 6989 1
873 . 1 1 73 73 ALA N N 15 119.744 0.12 . 1 . . . . 73 ALA N . 6989 1
874 . 1 1 74 74 ASP H H 1 7.651 0.022 . 1 . . . . 74 ASP H . 6989 1
875 . 1 1 74 74 ASP HA H 1 4.519 0.022 . 1 . . . . 74 ASP HA . 6989 1
876 . 1 1 74 74 ASP HB2 H 1 3.147 0.022 . 1 . . . . 74 ASP HB2 . 6989 1
877 . 1 1 74 74 ASP HB3 H 1 2.926 0.022 . 1 . . . . 74 ASP HB3 . 6989 1
878 . 1 1 74 74 ASP C C 13 174.143 0.055 . 1 . . . . 74 ASP C . 6989 1
879 . 1 1 74 74 ASP CA C 13 52.518 0.29 . 1 . . . . 74 ASP CA . 6989 1
880 . 1 1 74 74 ASP CB C 13 42.235 0.29 . 1 . . . . 74 ASP CB . 6989 1
881 . 1 1 74 74 ASP N N 15 108.746 0.12 . 1 . . . . 74 ASP N . 6989 1
882 . 1 1 75 75 LYS H H 1 8.983 0.022 . 1 . . . . 75 LYS H . 6989 1
883 . 1 1 75 75 LYS HA H 1 3.988 0.022 . 1 . . . . 75 LYS HA . 6989 1
884 . 1 1 75 75 LYS HB2 H 1 1.863 0.022 . 1 . . . . 75 LYS HB2 . 6989 1
885 . 1 1 75 75 LYS HB3 H 1 1.863 0.022 . 1 . . . . 75 LYS HB3 . 6989 1
886 . 1 1 75 75 LYS CA C 13 60.766 0.29 . 1 . . . . 75 LYS CA . 6989 1
887 . 1 1 75 75 LYS CB C 13 30.163 0.29 . 1 . . . . 75 LYS CB . 6989 1
888 . 1 1 75 75 LYS N N 15 120.277 0.12 . 1 . . . . 75 LYS N . 6989 1
889 . 1 1 76 76 PRO C C 13 179.531 0.055 . 1 . . . . 76 PRO C . 6989 1
890 . 1 1 76 76 PRO CA C 13 66.265 0.29 . 1 . . . . 76 PRO CA . 6989 1
891 . 1 1 76 76 PRO CB C 13 30.818 0.29 . 1 . . . . 76 PRO CB . 6989 1
892 . 1 1 77 77 SER H H 1 8.08 0.022 . 1 . . . . 77 SER H . 6989 1
893 . 1 1 77 77 SER HA H 1 4.042 0.022 . 1 . . . . 77 SER HA . 6989 1
894 . 1 1 77 77 SER HB2 H 1 3.881 0.022 . 1 . . . . 77 SER HB2 . 6989 1
895 . 1 1 77 77 SER HB3 H 1 3.881 0.022 . 1 . . . . 77 SER HB3 . 6989 1
896 . 1 1 77 77 SER C C 13 174.266 0.055 . 1 . . . . 77 SER C . 6989 1
897 . 1 1 77 77 SER CA C 13 62.877 0.29 . 1 . . . . 77 SER CA . 6989 1
898 . 1 1 77 77 SER CB C 13 67.127 0.29 . 1 . . . . 77 SER CB . 6989 1
899 . 1 1 77 77 SER N N 15 113.354 0.12 . 1 . . . . 77 SER N . 6989 1
900 . 1 1 78 78 ALA H H 1 7.099 0.022 . 1 . . . . 78 ALA H . 6989 1
901 . 1 1 78 78 ALA HA H 1 2.246 0.022 . 1 . . . . 78 ALA HA . 6989 1
902 . 1 1 78 78 ALA HB1 H 1 0.769 0.022 . 1 . . . . 78 ALA HB . 6989 1
903 . 1 1 78 78 ALA HB2 H 1 0.769 0.022 . 1 . . . . 78 ALA HB . 6989 1
904 . 1 1 78 78 ALA HB3 H 1 0.769 0.022 . 1 . . . . 78 ALA HB . 6989 1
905 . 1 1 78 78 ALA C C 13 178.112 0.055 . 1 . . . . 78 ALA C . 6989 1
906 . 1 1 78 78 ALA CA C 13 54.812 0.29 . 1 . . . . 78 ALA CA . 6989 1
907 . 1 1 78 78 ALA CB C 13 17.157 0.29 . 1 . . . . 78 ALA CB . 6989 1
908 . 1 1 78 78 ALA N N 15 124.646 0.12 . 1 . . . . 78 ALA N . 6989 1
909 . 1 1 79 79 MET H H 1 7.589 0.022 . 1 . . . . 79 MET H . 6989 1
910 . 1 1 79 79 MET HA H 1 3.751 0.022 . 1 . . . . 79 MET HA . 6989 1
911 . 1 1 79 79 MET HB2 H 1 1.984 0.022 . 1 . . . . 79 MET HB2 . 6989 1
912 . 1 1 79 79 MET HB3 H 1 1.919 0.022 . 1 . . . . 79 MET HB3 . 6989 1
913 . 1 1 79 79 MET HG2 H 1 2.432 0.022 . 1 . . . . 79 MET HG2 . 6989 1
914 . 1 1 79 79 MET HG3 H 1 2.258 0.022 . 1 . . . . 79 MET HG3 . 6989 1
915 . 1 1 79 79 MET C C 13 177.7 0.055 . 1 . . . . 79 MET C . 6989 1
916 . 1 1 79 79 MET CA C 13 57.316 0.29 . 1 . . . . 79 MET CA . 6989 1
917 . 1 1 79 79 MET CB C 13 32.286 0.29 . 1 . . . . 79 MET CB . 6989 1
918 . 1 1 79 79 MET N N 15 110.839 0.12 . 1 . . . . 79 MET N . 6989 1
919 . 1 1 80 80 LEU H H 1 7.324 0.022 . 1 . . . . 80 LEU H . 6989 1
920 . 1 1 80 80 LEU HA H 1 3.945 0.022 . 1 . . . . 80 LEU HA . 6989 1
921 . 1 1 80 80 LEU HB2 H 1 1.174 0.022 . 1 . . . . 80 LEU HB2 . 6989 1
922 . 1 1 80 80 LEU HB3 H 1 0.831 0.022 . 1 . . . . 80 LEU HB3 . 6989 1
923 . 1 1 80 80 LEU HD11 H 1 0.709 0.022 . 1 . . . . 80 LEU HD1 . 6989 1
924 . 1 1 80 80 LEU HD12 H 1 0.709 0.022 . 1 . . . . 80 LEU HD1 . 6989 1
925 . 1 1 80 80 LEU HD13 H 1 0.709 0.022 . 1 . . . . 80 LEU HD1 . 6989 1
926 . 1 1 80 80 LEU HD21 H 1 0.607 0.022 . 1 . . . . 80 LEU HD2 . 6989 1
927 . 1 1 80 80 LEU HD22 H 1 0.607 0.022 . 1 . . . . 80 LEU HD2 . 6989 1
928 . 1 1 80 80 LEU HD23 H 1 0.607 0.022 . 1 . . . . 80 LEU HD2 . 6989 1
929 . 1 1 80 80 LEU C C 13 179.333 0.055 . 1 . . . . 80 LEU C . 6989 1
930 . 1 1 80 80 LEU CA C 13 56.724 0.29 . 1 . . . . 80 LEU CA . 6989 1
931 . 1 1 80 80 LEU CB C 13 42.559 0.29 . 1 . . . . 80 LEU CB . 6989 1
932 . 1 1 80 80 LEU CD1 C 13 23.801 0.29 . 1 . . . . 80 LEU CD1 . 6989 1
933 . 1 1 80 80 LEU N N 15 118.681 0.12 . 1 . . . . 80 LEU N . 6989 1
934 . 1 1 81 81 TYR H H 1 7.29 0.022 . 1 . . . . 81 TYR H . 6989 1
935 . 1 1 81 81 TYR HA H 1 4.803 0.022 . 1 . . . . 81 TYR HA . 6989 1
936 . 1 1 81 81 TYR HB2 H 1 3.455 0.022 . 1 . . . . 81 TYR HB2 . 6989 1
937 . 1 1 81 81 TYR HB3 H 1 3.004 0.022 . 1 . . . . 81 TYR HB3 . 6989 1
938 . 1 1 81 81 TYR C C 13 176.059 0.055 . 1 . . . . 81 TYR C . 6989 1
939 . 1 1 81 81 TYR CA C 13 58.44 0.29 . 1 . . . . 81 TYR CA . 6989 1
940 . 1 1 81 81 TYR CB C 13 39.208 0.29 . 1 . . . . 81 TYR CB . 6989 1
941 . 1 1 81 81 TYR N N 15 114.311 0.12 . 1 . . . . 81 TYR N . 6989 1
942 . 1 1 82 82 GLU H H 1 7.609 0.022 . 1 . . . . 82 GLU H . 6989 1
943 . 1 1 82 82 GLU HA H 1 4.962 0.022 . 1 . . . . 82 GLU HA . 6989 1
944 . 1 1 82 82 GLU HB2 H 1 2.073 0.022 . 1 . . . . 82 GLU HB2 . 6989 1
945 . 1 1 82 82 GLU HB3 H 1 2.073 0.022 . 1 . . . . 82 GLU HB3 . 6989 1
946 . 1 1 82 82 GLU HG2 H 1 2.325 0.022 . 1 . . . . 82 GLU HG2 . 6989 1
947 . 1 1 82 82 GLU HG3 H 1 2.325 0.022 . 1 . . . . 82 GLU HG3 . 6989 1
948 . 1 1 82 82 GLU CA C 13 52.827 0.29 . 1 . . . . 82 GLU CA . 6989 1
949 . 1 1 82 82 GLU CB C 13 28.806 0.29 . 1 . . . . 82 GLU CB . 6989 1
950 . 1 1 82 82 GLU N N 15 120.08 0.12 . 1 . . . . 82 GLU N . 6989 1
951 . 1 1 83 83 PRO C C 13 177.127 0.055 . 1 . . . . 83 PRO C . 6989 1
952 . 1 1 83 83 PRO CA C 13 64.108 0.29 . 1 . . . . 83 PRO CA . 6989 1
953 . 1 1 83 83 PRO CB C 13 32.135 0.29 . 1 . . . . 83 PRO CB . 6989 1
954 . 1 1 83 83 PRO CG C 13 27.189 0.29 . 1 . . . . 83 PRO CG . 6989 1
955 . 1 1 83 83 PRO CD C 13 50.949 0.29 . 1 . . . . 83 PRO CD . 6989 1
956 . 1 1 84 84 ASP H H 1 8.48 0.022 . 1 . . . . 84 ASP H . 6989 1
957 . 1 1 84 84 ASP HA H 1 4.648 0.022 . 1 . . . . 84 ASP HA . 6989 1
958 . 1 1 84 84 ASP HB2 H 1 2.71 0.022 . 1 . . . . 84 ASP HB2 . 6989 1
959 . 1 1 84 84 ASP HB3 H 1 2.71 0.022 . 1 . . . . 84 ASP HB3 . 6989 1
960 . 1 1 84 84 ASP CA C 13 53.982 0.29 . 1 . . . . 84 ASP CA . 6989 1
961 . 1 1 84 84 ASP CB C 13 40.689 0.29 . 1 . . . . 84 ASP CB . 6989 1
962 . 1 1 84 84 ASP N N 15 117.273 0.12 . 1 . . . . 84 ASP N . 6989 1
963 . 1 1 86 86 GLU C C 13 178.179 0.055 . 1 . . . . 86 GLU C . 6989 1
964 . 1 1 86 86 GLU CA C 13 57.367 0.29 . 1 . . . . 86 GLU CA . 6989 1
965 . 1 1 86 86 GLU CB C 13 30.218 0.29 . 1 . . . . 86 GLU CB . 6989 1
966 . 1 1 86 86 GLU CG C 13 35.543 0.29 . 1 . . . . 86 GLU CG . 6989 1
967 . 1 1 87 87 LEU H H 1 7.701 0.022 . 1 . . . . 87 LEU H . 6989 1
968 . 1 1 87 87 LEU HA H 1 4.044 0.022 . 1 . . . . 87 LEU HA . 6989 1
969 . 1 1 87 87 LEU C C 13 177.274 0.055 . 1 . . . . 87 LEU C . 6989 1
970 . 1 1 87 87 LEU CA C 13 55.607 0.29 . 1 . . . . 87 LEU CA . 6989 1
971 . 1 1 87 87 LEU CB C 13 42.224 0.29 . 1 . . . . 87 LEU CB . 6989 1
972 . 1 1 87 87 LEU CG C 13 27.093 0.29 . 1 . . . . 87 LEU CG . 6989 1
973 . 1 1 87 87 LEU CD1 C 13 24.877 0.29 . 1 . . . . 87 LEU CD1 . 6989 1
974 . 1 1 87 87 LEU CD2 C 13 23.859 0.29 . 1 . . . . 87 LEU CD2 . 6989 1
975 . 1 1 87 87 LEU N N 15 120.958 0.12 . 1 . . . . 87 LEU N . 6989 1
976 . 1 1 88 88 ILE H H 1 7.9 0.022 . 1 . . . . 88 ILE H . 6989 1
977 . 1 1 88 88 ILE HA H 1 4.162 0.022 . 1 . . . . 88 ILE HA . 6989 1
978 . 1 1 88 88 ILE HB H 1 1.879 0.022 . 1 . . . . 88 ILE HB . 6989 1
979 . 1 1 88 88 ILE HG12 H 1 1.464 0.022 . 1 . . . . 88 ILE HG12 . 6989 1
980 . 1 1 88 88 ILE HG13 H 1 1.464 0.022 . 1 . . . . 88 ILE HG13 . 6989 1
981 . 1 1 88 88 ILE HG21 H 1 0.893 0.022 . 1 . . . . 88 ILE HG2 . 6989 1
982 . 1 1 88 88 ILE HG22 H 1 0.893 0.022 . 1 . . . . 88 ILE HG2 . 6989 1
983 . 1 1 88 88 ILE HG23 H 1 0.893 0.022 . 1 . . . . 88 ILE HG2 . 6989 1
984 . 1 1 88 88 ILE HD11 H 1 0.86 0.022 . 1 . . . . 88 ILE HD1 . 6989 1
985 . 1 1 88 88 ILE HD12 H 1 0.86 0.022 . 1 . . . . 88 ILE HD1 . 6989 1
986 . 1 1 88 88 ILE HD13 H 1 0.86 0.022 . 1 . . . . 88 ILE HD1 . 6989 1
987 . 1 1 88 88 ILE C C 13 176.046 0.055 . 1 . . . . 88 ILE C . 6989 1
988 . 1 1 88 88 ILE CA C 13 61.22 0.29 . 1 . . . . 88 ILE CA . 6989 1
989 . 1 1 88 88 ILE CB C 13 38.602 0.29 . 1 . . . . 88 ILE CB . 6989 1
990 . 1 1 88 88 ILE CG1 C 13 27.451 0.29 . 1 . . . . 88 ILE CG1 . 6989 1
991 . 1 1 88 88 ILE CG2 C 13 17.693 0.29 . 1 . . . . 88 ILE CG2 . 6989 1
992 . 1 1 88 88 ILE CD1 C 13 13.127 0.29 . 1 . . . . 88 ILE CD1 . 6989 1
993 . 1 1 88 88 ILE N N 15 120.58 0.12 . 1 . . . . 88 ILE N . 6989 1
994 . 1 1 89 89 ARG H H 1 8.17 0.022 . 1 . . . . 89 ARG H . 6989 1
995 . 1 1 89 89 ARG HA H 1 4.332 0.022 . 1 . . . . 89 ARG HA . 6989 1
996 . 1 1 89 89 ARG HB2 H 1 1.758 0.022 . 1 . . . . 89 ARG HB2 . 6989 1
997 . 1 1 89 89 ARG HB3 H 1 1.758 0.022 . 1 . . . . 89 ARG HB3 . 6989 1
998 . 1 1 89 89 ARG HG2 H 1 1.587 0.022 . 1 . . . . 89 ARG HG2 . 6989 1
999 . 1 1 89 89 ARG HG3 H 1 1.587 0.022 . 1 . . . . 89 ARG HG3 . 6989 1
1000 . 1 1 89 89 ARG C C 13 174.957 0.055 . 1 . . . . 89 ARG C . 6989 1
1001 . 1 1 89 89 ARG CA C 13 56.004 0.29 . 1 . . . . 89 ARG CA . 6989 1
1002 . 1 1 89 89 ARG CB C 13 30.502 0.29 . 1 . . . . 89 ARG CB . 6989 1
1003 . 1 1 89 89 ARG CG C 13 26.939 0.29 . 1 . . . . 89 ARG CG . 6989 1
1004 . 1 1 89 89 ARG CD C 13 43.381 0.29 . 1 . . . . 89 ARG CD . 6989 1
1005 . 1 1 89 89 ARG N N 15 125.108 0.12 . 1 . . . . 89 ARG N . 6989 1
1006 . 1 1 90 90 ASN H H 1 7.942 0.022 . 1 . . . . 90 ASN H . 6989 1
1007 . 1 1 90 90 ASN HA H 1 4.514 0.022 . 1 . . . . 90 ASN HA . 6989 1
1008 . 1 1 90 90 ASN C C 13 176.235 0.055 . 1 . . . . 90 ASN C . 6989 1
1009 . 1 1 90 90 ASN CA C 13 54.775 0.29 . 1 . . . . 90 ASN CA . 6989 1
1010 . 1 1 90 90 ASN CB C 13 40.978 0.29 . 1 . . . . 90 ASN CB . 6989 1
1011 . 1 1 90 90 ASN N N 15 125.611 0.12 . 1 . . . . 90 ASN N . 6989 1
1012 . 1 1 91 91 GLY H H 1 8.278 0.022 . 1 . . . . 91 GLY H . 6989 1
1013 . 1 1 91 91 GLY HA2 H 1 3.896 0.022 . 1 . . . . 91 GLY HA2 . 6989 1
1014 . 1 1 91 91 GLY HA3 H 1 3.896 0.022 . 1 . . . . 91 GLY HA3 . 6989 1
1015 . 1 1 91 91 GLY C C 13 174.367 0.055 . 1 . . . . 91 GLY C . 6989 1
1016 . 1 1 91 91 GLY CA C 13 46.049 0.29 . 1 . . . . 91 GLY CA . 6989 1
1017 . 1 1 91 91 GLY N N 15 113.937 0.12 . 1 . . . . 91 GLY N . 6989 1
1018 . 1 1 92 92 LEU H H 1 8.034 0.022 . 1 . . . . 92 LEU H . 6989 1
1019 . 1 1 92 92 LEU HA H 1 4.328 0.022 . 1 . . . . 92 LEU HA . 6989 1
1020 . 1 1 92 92 LEU HB2 H 1 1.632 0.022 . 1 . . . . 92 LEU HB2 . 6989 1
1021 . 1 1 92 92 LEU HB3 H 1 1.632 0.022 . 1 . . . . 92 LEU HB3 . 6989 1
1022 . 1 1 92 92 LEU HG H 1 1.588 0.022 . 1 . . . . 92 LEU HG . 6989 1
1023 . 1 1 92 92 LEU HD11 H 1 0.939 0.022 . 1 . . . . 92 LEU HD1 . 6989 1
1024 . 1 1 92 92 LEU HD12 H 1 0.939 0.022 . 1 . . . . 92 LEU HD1 . 6989 1
1025 . 1 1 92 92 LEU HD13 H 1 0.939 0.022 . 1 . . . . 92 LEU HD1 . 6989 1
1026 . 1 1 92 92 LEU HD21 H 1 0.876 0.022 . 1 . . . . 92 LEU HD2 . 6989 1
1027 . 1 1 92 92 LEU HD22 H 1 0.876 0.022 . 1 . . . . 92 LEU HD2 . 6989 1
1028 . 1 1 92 92 LEU HD23 H 1 0.876 0.022 . 1 . . . . 92 LEU HD2 . 6989 1
1029 . 1 1 92 92 LEU C C 13 177.765 0.055 . 1 . . . . 92 LEU C . 6989 1
1030 . 1 1 92 92 LEU CA C 13 55.462 0.29 . 1 . . . . 92 LEU CA . 6989 1
1031 . 1 1 92 92 LEU CB C 13 42.273 0.29 . 1 . . . . 92 LEU CB . 6989 1
1032 . 1 1 92 92 LEU CG C 13 27.173 0.29 . 1 . . . . 92 LEU CG . 6989 1
1033 . 1 1 92 92 LEU CD1 C 13 24.976 0.29 . 1 . . . . 92 LEU CD1 . 6989 1
1034 . 1 1 92 92 LEU CD2 C 13 23.982 0.29 . 1 . . . . 92 LEU CD2 . 6989 1
1035 . 1 1 92 92 LEU N N 15 120.557 0.12 . 1 . . . . 92 LEU N . 6989 1
1036 . 1 1 93 93 LYS H H 1 8.249 0.022 . 1 . . . . 93 LYS H . 6989 1
1037 . 1 1 93 93 LYS HA H 1 4.792 0.022 . 1 . . . . 93 LYS HA . 6989 1
1038 . 1 1 93 93 LYS C C 13 174.679 0.055 . 1 . . . . 93 LYS C . 6989 1
1039 . 1 1 93 93 LYS CA C 13 56.601 0.29 . 1 . . . . 93 LYS CA . 6989 1
1040 . 1 1 93 93 LYS CB C 13 32.87 0.29 . 1 . . . . 93 LYS CB . 6989 1
1041 . 1 1 93 93 LYS CG C 13 24.715 0.29 . 1 . . . . 93 LYS CG . 6989 1
1042 . 1 1 93 93 LYS CD C 13 29.304 0.29 . 1 . . . . 93 LYS CD . 6989 1
1043 . 1 1 93 93 LYS CE C 13 43.268 0.29 . 1 . . . . 93 LYS CE . 6989 1
1044 . 1 1 93 93 LYS N N 15 121.984 0.12 . 1 . . . . 93 LYS N . 6989 1
1045 . 1 1 94 94 GLN H H 1 8.366 0.022 . 1 . . . . 94 GLN H . 6989 1
1046 . 1 1 94 94 GLN HA H 1 4.236 0.022 . 1 . . . . 94 GLN HA . 6989 1
1047 . 1 1 94 94 GLN C C 13 176.091 0.055 . 1 . . . . 94 GLN C . 6989 1
1048 . 1 1 94 94 GLN CA C 13 56.024 0.29 . 1 . . . . 94 GLN CA . 6989 1
1049 . 1 1 94 94 GLN CB C 13 29.603 0.29 . 1 . . . . 94 GLN CB . 6989 1
1050 . 1 1 94 94 GLN CG C 13 33.894 0.29 . 1 . . . . 94 GLN CG . 6989 1
1051 . 1 1 94 94 GLN N N 15 122.103 0.12 . 1 . . . . 94 GLN N . 6989 1
1052 . 1 1 95 95 LYS H H 1 8.298 0.022 . 1 . . . . 95 LYS H . 6989 1
1053 . 1 1 95 95 LYS HA H 1 4.27 0.022 . 1 . . . . 95 LYS HA . 6989 1
1054 . 1 1 95 95 LYS HB2 H 1 1.809 0.022 . 1 . . . . 95 LYS HB2 . 6989 1
1055 . 1 1 95 95 LYS HB3 H 1 1.809 0.022 . 1 . . . . 95 LYS HB3 . 6989 1
1056 . 1 1 95 95 LYS HG2 H 1 1.383 0.022 . 1 . . . . 95 LYS HG2 . 6989 1
1057 . 1 1 95 95 LYS HG3 H 1 1.383 0.022 . 1 . . . . 95 LYS HG3 . 6989 1
1058 . 1 1 95 95 LYS HE2 H 1 3.015 0.022 . 1 . . . . 95 LYS HE2 . 6989 1
1059 . 1 1 95 95 LYS HE3 H 1 3.015 0.022 . 1 . . . . 95 LYS HE3 . 6989 1
1060 . 1 1 95 95 LYS C C 13 176.494 0.055 . 1 . . . . 95 LYS C . 6989 1
1061 . 1 1 95 95 LYS CA C 13 56.982 0.29 . 1 . . . . 95 LYS CA . 6989 1
1062 . 1 1 95 95 LYS CB C 13 32.933 0.29 . 1 . . . . 95 LYS CB . 6989 1
1063 . 1 1 95 95 LYS CG C 13 24.75 0.29 . 1 . . . . 95 LYS CG . 6989 1
1064 . 1 1 95 95 LYS CD C 13 29.411 0.29 . 1 . . . . 95 LYS CD . 6989 1
1065 . 1 1 95 95 LYS CE C 13 42.105 0.29 . 1 . . . . 95 LYS CE . 6989 1
1066 . 1 1 95 95 LYS N N 15 122.565 0.12 . 1 . . . . 95 LYS N . 6989 1
1067 . 1 1 96 96 GLU H H 1 8.417 0.022 . 1 . . . . 96 GLU H . 6989 1
1068 . 1 1 96 96 GLU HA H 1 4.263 0.022 . 1 . . . . 96 GLU HA . 6989 1
1069 . 1 1 96 96 GLU HB2 H 1 2.053 0.022 . 1 . . . . 96 GLU HB2 . 6989 1
1070 . 1 1 96 96 GLU HB3 H 1 1.953 0.022 . 1 . . . . 96 GLU HB3 . 6989 1
1071 . 1 1 96 96 GLU HG2 H 1 2.276 0.022 . 1 . . . . 96 GLU HG2 . 6989 1
1072 . 1 1 96 96 GLU HG3 H 1 2.276 0.022 . 1 . . . . 96 GLU HG3 . 6989 1
1073 . 1 1 96 96 GLU C C 13 176.065 0.055 . 1 . . . . 96 GLU C . 6989 1
1074 . 1 1 96 96 GLU CA C 13 56.502 0.29 . 1 . . . . 96 GLU CA . 6989 1
1075 . 1 1 96 96 GLU CB C 13 30.303 0.29 . 1 . . . . 96 GLU CB . 6989 1
1076 . 1 1 96 96 GLU CG C 13 36.292 0.29 . 1 . . . . 96 GLU CG . 6989 1
1077 . 1 1 96 96 GLU N N 15 122.522 0.12 . 1 . . . . 96 GLU N . 6989 1
1078 . 1 1 97 97 ALA H H 1 8.322 0.022 . 1 . . . . 97 ALA H . 6989 1
1079 . 1 1 97 97 ALA HA H 1 4.347 0.022 . 1 . . . . 97 ALA HA . 6989 1
1080 . 1 1 97 97 ALA HB1 H 1 1.404 0.022 . 1 . . . . 97 ALA HB . 6989 1
1081 . 1 1 97 97 ALA HB2 H 1 1.404 0.022 . 1 . . . . 97 ALA HB . 6989 1
1082 . 1 1 97 97 ALA HB3 H 1 1.404 0.022 . 1 . . . . 97 ALA HB . 6989 1
1083 . 1 1 97 97 ALA C C 13 177.564 0.055 . 1 . . . . 97 ALA C . 6989 1
1084 . 1 1 97 97 ALA CA C 13 52.581 0.29 . 1 . . . . 97 ALA CA . 6989 1
1085 . 1 1 97 97 ALA CB C 13 19.122 0.29 . 1 . . . . 97 ALA CB . 6989 1
1086 . 1 1 97 97 ALA N N 15 125.837 0.12 . 1 . . . . 97 ALA N . 6989 1
1087 . 1 1 98 98 LYS H H 1 8.305 0.022 . 1 . . . . 98 LYS H . 6989 1
1088 . 1 1 98 98 LYS HA H 1 4.346 0.022 . 1 . . . . 98 LYS HA . 6989 1
1089 . 1 1 98 98 LYS HB2 H 1 1.844 0.022 . 1 . . . . 98 LYS HB2 . 6989 1
1090 . 1 1 98 98 LYS HB3 H 1 1.844 0.022 . 1 . . . . 98 LYS HB3 . 6989 1
1091 . 1 1 98 98 LYS HG2 H 1 1.484 0.022 . 1 . . . . 98 LYS HG2 . 6989 1
1092 . 1 1 98 98 LYS HG3 H 1 1.484 0.022 . 1 . . . . 98 LYS HG3 . 6989 1
1093 . 1 1 98 98 LYS HD2 H 1 1.746 0.022 . 1 . . . . 98 LYS HD2 . 6989 1
1094 . 1 1 98 98 LYS HD3 H 1 1.746 0.022 . 1 . . . . 98 LYS HD3 . 6989 1
1095 . 1 1 98 98 LYS CA C 13 56.554 0.29 . 1 . . . . 98 LYS CA . 6989 1
1096 . 1 1 98 98 LYS CB C 13 33.11 0.29 . 1 . . . . 98 LYS CB . 6989 1
1097 . 1 1 98 98 LYS CG C 13 24.684 0.29 . 1 . . . . 98 LYS CG . 6989 1
1098 . 1 1 98 98 LYS CD C 13 29.151 0.29 . 1 . . . . 98 LYS CD . 6989 1
1099 . 1 1 98 98 LYS N N 15 121.184 0.12 . 1 . . . . 98 LYS N . 6989 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 161 6989 1
1 162 6989 1
2 231 6989 1
2 232 6989 1
2 233 6989 1
2 234 6989 1
2 235 6989 1
2 236 6989 1
stop_
save_