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 25086
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25086 1
2 '2D 1H-13C HSQC' . . . 25086 1
3 '2D 1H-13C HSQC aromatic' . . . 25086 1
4 '3D HNCACB' . . . 25086 1
5 '3D CBCA(CO)NH' . . . 25086 1
6 '3D HNCO' . . . 25086 1
7 '3D C(CO)NH' . . . 25086 1
8 '3D HBHA(CO)NH' . . . 25086 1
9 '3D HCCH-TOCSY' . . . 25086 1
10 '2D 1H-1H NOESY' . . . 25086 1
11 '3D 1H-15N NOESY' . . . 25086 1
12 '3D 1H-13C NOESY' . . . 25086 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 ASN HB2 H 1 2.772 0.002 . 1 . . . A -16 ASN HB2 . 25086 1
2 . 1 1 1 1 ASN HB3 H 1 2.772 0.002 . 1 . . . A -16 ASN HB3 . 25086 1
3 . 1 1 1 1 ASN HD21 H 1 7.644 0.002 . 1 . . . A -16 ASN HD21 . 25086 1
4 . 1 1 1 1 ASN HD22 H 1 6.940 0.001 . 1 . . . A -16 ASN HD22 . 25086 1
5 . 1 1 1 1 ASN CA C 13 53.114 0.041 . 1 . . . A -16 ASN CA . 25086 1
6 . 1 1 1 1 ASN CB C 13 38.857 0.021 . 1 . . . A -16 ASN CB . 25086 1
7 . 1 1 1 1 ASN ND2 N 15 112.962 0.013 . 1 . . . A -16 ASN ND2 . 25086 1
8 . 1 1 2 2 HIS HA H 1 4.607 0.000 . 1 . . . A -15 HIS HA . 25086 1
9 . 1 1 2 2 HIS HB2 H 1 3.049 0.000 . 2 . . . A -15 HIS HB2 . 25086 1
10 . 1 1 2 2 HIS HB3 H 1 3.165 0.000 . 2 . . . A -15 HIS HB3 . 25086 1
11 . 1 1 2 2 HIS C C 13 174.805 0.000 . 1 . . . A -15 HIS C . 25086 1
12 . 1 1 2 2 HIS CA C 13 56.098 0.000 . 1 . . . A -15 HIS CA . 25086 1
13 . 1 1 2 2 HIS CB C 13 30.380 0.031 . 1 . . . A -15 HIS CB . 25086 1
14 . 1 1 3 3 LYS H H 1 8.354 0.001 . 1 . . . A -14 LYS H . 25086 1
15 . 1 1 3 3 LYS HA H 1 4.243 0.003 . 1 . . . A -14 LYS HA . 25086 1
16 . 1 1 3 3 LYS HB2 H 1 1.677 0.002 . 1 . . . A -14 LYS HB2 . 25086 1
17 . 1 1 3 3 LYS HB3 H 1 1.677 0.002 . 1 . . . A -14 LYS HB3 . 25086 1
18 . 1 1 3 3 LYS HG2 H 1 1.282 0.000 . 1 . . . A -14 LYS HG2 . 25086 1
19 . 1 1 3 3 LYS HG3 H 1 1.282 0.000 . 1 . . . A -14 LYS HG3 . 25086 1
20 . 1 1 3 3 LYS C C 13 176.150 0.000 . 1 . . . A -14 LYS C . 25086 1
21 . 1 1 3 3 LYS CA C 13 56.348 0.043 . 1 . . . A -14 LYS CA . 25086 1
22 . 1 1 3 3 LYS CB C 13 32.985 0.026 . 1 . . . A -14 LYS CB . 25086 1
23 . 1 1 3 3 LYS CG C 13 24.670 0.000 . 1 . . . A -14 LYS CG . 25086 1
24 . 1 1 3 3 LYS CD C 13 28.987 0.000 . 1 . . . A -14 LYS CD . 25086 1
25 . 1 1 3 3 LYS CE C 13 42.071 0.000 . 1 . . . A -14 LYS CE . 25086 1
26 . 1 1 3 3 LYS N N 15 122.750 0.027 . 1 . . . A -14 LYS N . 25086 1
27 . 1 1 4 4 VAL H H 1 8.098 0.002 . 1 . . . A -13 VAL H . 25086 1
28 . 1 1 4 4 VAL HA H 1 3.978 0.001 . 1 . . . A -13 VAL HA . 25086 1
29 . 1 1 4 4 VAL HB H 1 1.895 0.003 . 1 . . . A -13 VAL HB . 25086 1
30 . 1 1 4 4 VAL HG11 H 1 0.727 0.000 . 2 . . . A -13 VAL HG11 . 25086 1
31 . 1 1 4 4 VAL HG12 H 1 0.727 0.000 . 2 . . . A -13 VAL HG12 . 25086 1
32 . 1 1 4 4 VAL HG13 H 1 0.727 0.000 . 2 . . . A -13 VAL HG13 . 25086 1
33 . 1 1 4 4 VAL HG21 H 1 0.821 0.002 . 2 . . . A -13 VAL HG21 . 25086 1
34 . 1 1 4 4 VAL HG22 H 1 0.821 0.002 . 2 . . . A -13 VAL HG22 . 25086 1
35 . 1 1 4 4 VAL HG23 H 1 0.821 0.002 . 2 . . . A -13 VAL HG23 . 25086 1
36 . 1 1 4 4 VAL C C 13 175.611 0.000 . 1 . . . A -13 VAL C . 25086 1
37 . 1 1 4 4 VAL CA C 13 62.148 0.043 . 1 . . . A -13 VAL CA . 25086 1
38 . 1 1 4 4 VAL CB C 13 32.815 0.031 . 1 . . . A -13 VAL CB . 25086 1
39 . 1 1 4 4 VAL CG1 C 13 20.759 0.000 . 1 . . . A -13 VAL CG1 . 25086 1
40 . 1 1 4 4 VAL CG2 C 13 20.759 0.000 . 1 . . . A -13 VAL CG2 . 25086 1
41 . 1 1 4 4 VAL N N 15 121.546 0.047 . 1 . . . A -13 VAL N . 25086 1
42 . 1 1 5 5 HIS H H 1 8.438 0.002 . 1 . . . A -12 HIS H . 25086 1
43 . 1 1 5 5 HIS CA C 13 55.526 0.000 . 1 . . . A -12 HIS CA . 25086 1
44 . 1 1 5 5 HIS CB C 13 30.440 0.000 . 1 . . . A -12 HIS CB . 25086 1
45 . 1 1 5 5 HIS N N 15 123.329 0.008 . 1 . . . A -12 HIS N . 25086 1
46 . 1 1 10 10 HIS HA H 1 4.606 0.003 . 1 . . . A -7 HIS HA . 25086 1
47 . 1 1 10 10 HIS HB2 H 1 3.162 0.000 . 2 . . . A -7 HIS HB2 . 25086 1
48 . 1 1 10 10 HIS HB3 H 1 3.082 0.000 . 2 . . . A -7 HIS HB3 . 25086 1
49 . 1 1 10 10 HIS C C 13 174.714 0.000 . 1 . . . A -7 HIS C . 25086 1
50 . 1 1 10 10 HIS CA C 13 55.981 0.000 . 1 . . . A -7 HIS CA . 25086 1
51 . 1 1 10 10 HIS CB C 13 29.905 0.031 . 1 . . . A -7 HIS CB . 25086 1
52 . 1 1 11 11 MET H H 1 8.520 0.003 . 1 . . . A -6 MET H . 25086 1
53 . 1 1 11 11 MET HA H 1 4.453 0.002 . 1 . . . A -6 MET HA . 25086 1
54 . 1 1 11 11 MET HB2 H 1 1.959 0.009 . 2 . . . A -6 MET HB2 . 25086 1
55 . 1 1 11 11 MET HB3 H 1 2.066 0.003 . 2 . . . A -6 MET HB3 . 25086 1
56 . 1 1 11 11 MET HG2 H 1 2.453 0.001 . 2 . . . A -6 MET HG2 . 25086 1
57 . 1 1 11 11 MET HG3 H 1 2.518 0.000 . 2 . . . A -6 MET HG3 . 25086 1
58 . 1 1 11 11 MET HE1 H 1 2.043 0.000 . 1 . . . A -6 MET HE1 . 25086 1
59 . 1 1 11 11 MET HE2 H 1 2.043 0.000 . 1 . . . A -6 MET HE2 . 25086 1
60 . 1 1 11 11 MET HE3 H 1 2.043 0.000 . 1 . . . A -6 MET HE3 . 25086 1
61 . 1 1 11 11 MET C C 13 176.091 0.000 . 1 . . . A -6 MET C . 25086 1
62 . 1 1 11 11 MET CA C 13 55.658 0.031 . 1 . . . A -6 MET CA . 25086 1
63 . 1 1 11 11 MET CB C 13 32.952 0.021 . 1 . . . A -6 MET CB . 25086 1
64 . 1 1 11 11 MET CG C 13 32.027 0.063 . 1 . . . A -6 MET CG . 25086 1
65 . 1 1 11 11 MET CE C 13 16.910 0.000 . 1 . . . A -6 MET CE . 25086 1
66 . 1 1 11 11 MET N N 15 122.431 0.015 . 1 . . . A -6 MET N . 25086 1
67 . 1 1 12 12 SER H H 1 8.410 0.001 . 1 . . . A -5 SER H . 25086 1
68 . 1 1 12 12 SER HA H 1 4.444 0.004 . 1 . . . A -5 SER HA . 25086 1
69 . 1 1 12 12 SER HB2 H 1 3.891 0.001 . 2 . . . A -5 SER HB2 . 25086 1
70 . 1 1 12 12 SER HB3 H 1 3.832 0.002 . 2 . . . A -5 SER HB3 . 25086 1
71 . 1 1 12 12 SER C C 13 174.462 0.000 . 1 . . . A -5 SER C . 25086 1
72 . 1 1 12 12 SER CA C 13 58.379 0.068 . 1 . . . A -5 SER CA . 25086 1
73 . 1 1 12 12 SER CB C 13 63.989 0.035 . 1 . . . A -5 SER CB . 25086 1
74 . 1 1 12 12 SER N N 15 116.616 0.012 . 1 . . . A -5 SER N . 25086 1
75 . 1 1 13 13 ASP H H 1 8.429 0.001 . 1 . . . A -4 ASP H . 25086 1
76 . 1 1 13 13 ASP HA H 1 4.602 0.002 . 1 . . . A -4 ASP HA . 25086 1
77 . 1 1 13 13 ASP HB2 H 1 2.623 0.000 . 2 . . . A -4 ASP HB2 . 25086 1
78 . 1 1 13 13 ASP HB3 H 1 2.712 0.002 . 2 . . . A -4 ASP HB3 . 25086 1
79 . 1 1 13 13 ASP C C 13 176.198 0.000 . 1 . . . A -4 ASP C . 25086 1
80 . 1 1 13 13 ASP CA C 13 54.780 0.050 . 1 . . . A -4 ASP CA . 25086 1
81 . 1 1 13 13 ASP CB C 13 41.117 0.014 . 1 . . . A -4 ASP CB . 25086 1
82 . 1 1 13 13 ASP N N 15 122.320 0.023 . 1 . . . A -4 ASP N . 25086 1
83 . 1 1 14 14 ASP H H 1 8.206 0.002 . 1 . . . A -3 ASP H . 25086 1
84 . 1 1 14 14 ASP HA H 1 4.564 0.003 . 1 . . . A -3 ASP HA . 25086 1
85 . 1 1 14 14 ASP HB2 H 1 2.582 0.001 . 2 . . . A -3 ASP HB2 . 25086 1
86 . 1 1 14 14 ASP HB3 H 1 2.696 0.000 . 2 . . . A -3 ASP HB3 . 25086 1
87 . 1 1 14 14 ASP C C 13 176.246 0.000 . 1 . . . A -3 ASP C . 25086 1
88 . 1 1 14 14 ASP CA C 13 54.729 0.037 . 1 . . . A -3 ASP CA . 25086 1
89 . 1 1 14 14 ASP CB C 13 41.194 0.034 . 1 . . . A -3 ASP CB . 25086 1
90 . 1 1 14 14 ASP N N 15 119.793 0.027 . 1 . . . A -3 ASP N . 25086 1
91 . 1 1 15 15 ASP H H 1 8.170 0.001 . 1 . . . A -2 ASP H . 25086 1
92 . 1 1 15 15 ASP HA H 1 4.567 0.007 . 1 . . . A -2 ASP HA . 25086 1
93 . 1 1 15 15 ASP HB2 H 1 2.637 0.000 . 2 . . . A -2 ASP HB2 . 25086 1
94 . 1 1 15 15 ASP HB3 H 1 2.710 0.000 . 2 . . . A -2 ASP HB3 . 25086 1
95 . 1 1 15 15 ASP C C 13 176.053 0.000 . 1 . . . A -2 ASP C . 25086 1
96 . 1 1 15 15 ASP CA C 13 54.738 0.044 . 1 . . . A -2 ASP CA . 25086 1
97 . 1 1 15 15 ASP CB C 13 41.244 0.056 . 1 . . . A -2 ASP CB . 25086 1
98 . 1 1 15 15 ASP N N 15 120.270 0.008 . 1 . . . A -2 ASP N . 25086 1
99 . 1 1 16 16 ASP H H 1 8.225 0.001 . 1 . . . A -1 ASP H . 25086 1
100 . 1 1 16 16 ASP HA H 1 4.590 0.008 . 1 . . . A -1 ASP HA . 25086 1
101 . 1 1 16 16 ASP HB2 H 1 2.757 0.000 . 2 . . . A -1 ASP HB2 . 25086 1
102 . 1 1 16 16 ASP HB3 H 1 2.670 0.000 . 2 . . . A -1 ASP HB3 . 25086 1
103 . 1 1 16 16 ASP C C 13 176.306 0.000 . 1 . . . A -1 ASP C . 25086 1
104 . 1 1 16 16 ASP CA C 13 54.415 0.056 . 1 . . . A -1 ASP CA . 25086 1
105 . 1 1 16 16 ASP CB C 13 41.104 0.035 . 1 . . . A -1 ASP CB . 25086 1
106 . 1 1 16 16 ASP N N 15 120.279 0.017 . 1 . . . A -1 ASP N . 25086 1
107 . 1 1 17 17 LYS H H 1 8.251 0.001 . 1 . . . A 0 LYS H . 25086 1
108 . 1 1 17 17 LYS HA H 1 4.385 0.001 . 1 . . . A 0 LYS HA . 25086 1
109 . 1 1 17 17 LYS HB2 H 1 1.801 0.002 . 2 . . . A 0 LYS HB2 . 25086 1
110 . 1 1 17 17 LYS HB3 H 1 1.931 0.002 . 2 . . . A 0 LYS HB3 . 25086 1
111 . 1 1 17 17 LYS HG2 H 1 1.454 0.000 . 1 . . . A 0 LYS HG2 . 25086 1
112 . 1 1 17 17 LYS HG3 H 1 1.454 0.000 . 1 . . . A 0 LYS HG3 . 25086 1
113 . 1 1 17 17 LYS HD2 H 1 1.662 0.000 . 1 . . . A 0 LYS HD2 . 25086 1
114 . 1 1 17 17 LYS HD3 H 1 1.662 0.000 . 1 . . . A 0 LYS HD3 . 25086 1
115 . 1 1 17 17 LYS C C 13 177.017 0.000 . 1 . . . A 0 LYS C . 25086 1
116 . 1 1 17 17 LYS CA C 13 56.097 0.023 . 1 . . . A 0 LYS CA . 25086 1
117 . 1 1 17 17 LYS CB C 13 32.969 0.018 . 1 . . . A 0 LYS CB . 25086 1
118 . 1 1 17 17 LYS CG C 13 24.735 0.000 . 1 . . . A 0 LYS CG . 25086 1
119 . 1 1 17 17 LYS CD C 13 28.868 0.000 . 1 . . . A 0 LYS CD . 25086 1
120 . 1 1 17 17 LYS CE C 13 42.233 0.000 . 1 . . . A 0 LYS CE . 25086 1
121 . 1 1 17 17 LYS N N 15 121.408 0.018 . 1 . . . A 0 LYS N . 25086 1
122 . 1 1 18 18 GLY H H 1 8.370 0.002 . 1 . . . A 1 GLY H . 25086 1
123 . 1 1 18 18 GLY HA2 H 1 3.844 0.003 . 2 . . . A 1 GLY HA2 . 25086 1
124 . 1 1 18 18 GLY HA3 H 1 3.988 0.001 . 2 . . . A 1 GLY HA3 . 25086 1
125 . 1 1 18 18 GLY C C 13 173.630 0.000 . 1 . . . A 1 GLY C . 25086 1
126 . 1 1 18 18 GLY CA C 13 45.285 0.031 . 1 . . . A 1 GLY CA . 25086 1
127 . 1 1 18 18 GLY N N 15 109.054 0.014 . 1 . . . A 1 GLY N . 25086 1
128 . 1 1 19 19 ILE H H 1 8.579 0.003 . 1 . . . A 2 ILE H . 25086 1
129 . 1 1 19 19 ILE HA H 1 4.297 0.002 . 1 . . . A 2 ILE HA . 25086 1
130 . 1 1 19 19 ILE HB H 1 1.876 0.004 . 1 . . . A 2 ILE HB . 25086 1
131 . 1 1 19 19 ILE HG12 H 1 1.515 0.005 . 2 . . . A 2 ILE HG12 . 25086 1
132 . 1 1 19 19 ILE HG13 H 1 1.181 0.004 . 2 . . . A 2 ILE HG13 . 25086 1
133 . 1 1 19 19 ILE HG21 H 1 0.867 0.005 . 1 . . . A 2 ILE HG21 . 25086 1
134 . 1 1 19 19 ILE HG22 H 1 0.867 0.005 . 1 . . . A 2 ILE HG22 . 25086 1
135 . 1 1 19 19 ILE HG23 H 1 0.867 0.005 . 1 . . . A 2 ILE HG23 . 25086 1
136 . 1 1 19 19 ILE HD11 H 1 0.844 0.006 . 1 . . . A 2 ILE HD11 . 25086 1
137 . 1 1 19 19 ILE HD12 H 1 0.844 0.006 . 1 . . . A 2 ILE HD12 . 25086 1
138 . 1 1 19 19 ILE HD13 H 1 0.844 0.006 . 1 . . . A 2 ILE HD13 . 25086 1
139 . 1 1 19 19 ILE C C 13 175.993 0.000 . 1 . . . A 2 ILE C . 25086 1
140 . 1 1 19 19 ILE CA C 13 60.832 0.044 . 1 . . . A 2 ILE CA . 25086 1
141 . 1 1 19 19 ILE CB C 13 39.733 0.039 . 1 . . . A 2 ILE CB . 25086 1
142 . 1 1 19 19 ILE CG1 C 13 27.591 0.000 . 1 . . . A 2 ILE CG1 . 25086 1
143 . 1 1 19 19 ILE CG2 C 13 17.738 0.035 . 1 . . . A 2 ILE CG2 . 25086 1
144 . 1 1 19 19 ILE CD1 C 13 13.462 0.021 . 1 . . . A 2 ILE CD1 . 25086 1
145 . 1 1 19 19 ILE N N 15 120.862 0.027 . 1 . . . A 2 ILE N . 25086 1
146 . 1 1 20 20 HIS H H 1 8.920 0.003 . 1 . . . A 3 HIS H . 25086 1
147 . 1 1 20 20 HIS HA H 1 5.234 0.004 . 1 . . . A 3 HIS HA . 25086 1
148 . 1 1 20 20 HIS HB2 H 1 3.153 0.004 . 2 . . . A 3 HIS HB2 . 25086 1
149 . 1 1 20 20 HIS HB3 H 1 3.274 0.008 . 2 . . . A 3 HIS HB3 . 25086 1
150 . 1 1 20 20 HIS HD2 H 1 7.111 0.000 . 1 . . . A 3 HIS HD2 . 25086 1
151 . 1 1 20 20 HIS C C 13 174.751 0.000 . 1 . . . A 3 HIS C . 25086 1
152 . 1 1 20 20 HIS CA C 13 55.285 0.062 . 1 . . . A 3 HIS CA . 25086 1
153 . 1 1 20 20 HIS CB C 13 30.076 0.009 . 1 . . . A 3 HIS CB . 25086 1
154 . 1 1 20 20 HIS N N 15 124.483 0.014 . 1 . . . A 3 HIS N . 25086 1
155 . 1 1 21 21 SER H H 1 8.925 0.002 . 1 . . . A 4 SER H . 25086 1
156 . 1 1 21 21 SER HA H 1 4.712 0.007 . 1 . . . A 4 SER HA . 25086 1
157 . 1 1 21 21 SER HB2 H 1 3.432 0.003 . 2 . . . A 4 SER HB2 . 25086 1
158 . 1 1 21 21 SER HB3 H 1 3.768 0.004 . 2 . . . A 4 SER HB3 . 25086 1
159 . 1 1 21 21 SER C C 13 174.112 0.000 . 1 . . . A 4 SER C . 25086 1
160 . 1 1 21 21 SER CA C 13 56.102 0.043 . 1 . . . A 4 SER CA . 25086 1
161 . 1 1 21 21 SER CB C 13 64.679 0.034 . 1 . . . A 4 SER CB . 25086 1
162 . 1 1 21 21 SER N N 15 117.417 0.010 . 1 . . . A 4 SER N . 25086 1
163 . 1 1 22 22 SER H H 1 8.623 0.002 . 1 . . . A 5 SER H . 25086 1
164 . 1 1 22 22 SER HA H 1 5.390 0.003 . 1 . . . A 5 SER HA . 25086 1
165 . 1 1 22 22 SER HB2 H 1 3.536 0.004 . 2 . . . A 5 SER HB2 . 25086 1
166 . 1 1 22 22 SER HB3 H 1 3.820 0.003 . 2 . . . A 5 SER HB3 . 25086 1
167 . 1 1 22 22 SER C C 13 173.075 0.000 . 1 . . . A 5 SER C . 25086 1
168 . 1 1 22 22 SER CA C 13 57.153 0.036 . 1 . . . A 5 SER CA . 25086 1
169 . 1 1 22 22 SER CB C 13 65.752 0.023 . 1 . . . A 5 SER CB . 25086 1
170 . 1 1 22 22 SER N N 15 114.372 0.013 . 1 . . . A 5 SER N . 25086 1
171 . 1 1 23 23 VAL H H 1 8.384 0.002 . 1 . . . A 6 VAL H . 25086 1
172 . 1 1 23 23 VAL HA H 1 4.169 0.004 . 1 . . . A 6 VAL HA . 25086 1
173 . 1 1 23 23 VAL HB H 1 2.137 0.003 . 1 . . . A 6 VAL HB . 25086 1
174 . 1 1 23 23 VAL HG11 H 1 0.903 0.004 . 2 . . . A 6 VAL HG11 . 25086 1
175 . 1 1 23 23 VAL HG12 H 1 0.903 0.004 . 2 . . . A 6 VAL HG12 . 25086 1
176 . 1 1 23 23 VAL HG13 H 1 0.903 0.004 . 2 . . . A 6 VAL HG13 . 25086 1
177 . 1 1 23 23 VAL HG21 H 1 0.793 0.003 . 2 . . . A 6 VAL HG21 . 25086 1
178 . 1 1 23 23 VAL HG22 H 1 0.793 0.003 . 2 . . . A 6 VAL HG22 . 25086 1
179 . 1 1 23 23 VAL HG23 H 1 0.793 0.003 . 2 . . . A 6 VAL HG23 . 25086 1
180 . 1 1 23 23 VAL C C 13 175.872 0.000 . 1 . . . A 6 VAL C . 25086 1
181 . 1 1 23 23 VAL CA C 13 62.746 0.036 . 1 . . . A 6 VAL CA . 25086 1
182 . 1 1 23 23 VAL CB C 13 31.497 0.063 . 1 . . . A 6 VAL CB . 25086 1
183 . 1 1 23 23 VAL CG1 C 13 22.689 0.025 . 2 . . . A 6 VAL CG1 . 25086 1
184 . 1 1 23 23 VAL CG2 C 13 21.625 0.050 . 2 . . . A 6 VAL CG2 . 25086 1
185 . 1 1 23 23 VAL N N 15 121.311 0.014 . 1 . . . A 6 VAL N . 25086 1
186 . 1 1 24 24 LYS H H 1 9.042 0.002 . 1 . . . A 7 LYS H . 25086 1
187 . 1 1 24 24 LYS HA H 1 4.965 0.005 . 1 . . . A 7 LYS HA . 25086 1
188 . 1 1 24 24 LYS HB2 H 1 1.874 0.004 . 2 . . . A 7 LYS HB2 . 25086 1
189 . 1 1 24 24 LYS HB3 H 1 2.248 0.004 . 2 . . . A 7 LYS HB3 . 25086 1
190 . 1 1 24 24 LYS HG2 H 1 1.559 0.006 . 1 . . . A 7 LYS HG2 . 25086 1
191 . 1 1 24 24 LYS HG3 H 1 1.559 0.006 . 1 . . . A 7 LYS HG3 . 25086 1
192 . 1 1 24 24 LYS HD2 H 1 1.749 0.006 . 2 . . . A 7 LYS HD2 . 25086 1
193 . 1 1 24 24 LYS HD3 H 1 1.676 0.002 . 2 . . . A 7 LYS HD3 . 25086 1
194 . 1 1 24 24 LYS HE2 H 1 2.915 0.001 . 2 . . . A 7 LYS HE2 . 25086 1
195 . 1 1 24 24 LYS HE3 H 1 3.038 0.001 . 2 . . . A 7 LYS HE3 . 25086 1
196 . 1 1 24 24 LYS C C 13 174.655 0.000 . 1 . . . A 7 LYS C . 25086 1
197 . 1 1 24 24 LYS CA C 13 53.609 0.038 . 1 . . . A 7 LYS CA . 25086 1
198 . 1 1 24 24 LYS CB C 13 36.574 0.029 . 1 . . . A 7 LYS CB . 25086 1
199 . 1 1 24 24 LYS CG C 13 24.549 0.000 . 1 . . . A 7 LYS CG . 25086 1
200 . 1 1 24 24 LYS CD C 13 28.355 0.018 . 1 . . . A 7 LYS CD . 25086 1
201 . 1 1 24 24 LYS CE C 13 42.162 0.000 . 1 . . . A 7 LYS CE . 25086 1
202 . 1 1 24 24 LYS N N 15 128.341 0.014 . 1 . . . A 7 LYS N . 25086 1
203 . 1 1 25 25 ARG H H 1 8.791 0.003 . 1 . . . A 8 ARG H . 25086 1
204 . 1 1 25 25 ARG HA H 1 4.364 0.004 . 1 . . . A 8 ARG HA . 25086 1
205 . 1 1 25 25 ARG HB2 H 1 1.589 0.005 . 2 . . . A 8 ARG HB2 . 25086 1
206 . 1 1 25 25 ARG HB3 H 1 1.939 0.003 . 2 . . . A 8 ARG HB3 . 25086 1
207 . 1 1 25 25 ARG HG2 H 1 1.205 0.008 . 2 . . . A 8 ARG HG2 . 25086 1
208 . 1 1 25 25 ARG HG3 H 1 1.395 0.005 . 2 . . . A 8 ARG HG3 . 25086 1
209 . 1 1 25 25 ARG HD2 H 1 3.198 0.011 . 2 . . . A 8 ARG HD2 . 25086 1
210 . 1 1 25 25 ARG HD3 H 1 3.249 0.011 . 2 . . . A 8 ARG HD3 . 25086 1
211 . 1 1 25 25 ARG HE H 1 7.330 0.005 . 1 . . . A 8 ARG HE . 25086 1
212 . 1 1 25 25 ARG C C 13 174.148 0.000 . 1 . . . A 8 ARG C . 25086 1
213 . 1 1 25 25 ARG CA C 13 56.176 0.037 . 1 . . . A 8 ARG CA . 25086 1
214 . 1 1 25 25 ARG CB C 13 31.506 0.045 . 1 . . . A 8 ARG CB . 25086 1
215 . 1 1 25 25 ARG CG C 13 27.913 0.027 . 1 . . . A 8 ARG CG . 25086 1
216 . 1 1 25 25 ARG CD C 13 43.535 0.037 . 1 . . . A 8 ARG CD . 25086 1
217 . 1 1 25 25 ARG N N 15 120.527 0.008 . 1 . . . A 8 ARG N . 25086 1
218 . 1 1 25 25 ARG NE N 15 83.770 0.016 . 1 . . . A 8 ARG NE . 25086 1
219 . 1 1 26 26 TRP H H 1 8.994 0.004 . 1 . . . A 9 TRP H . 25086 1
220 . 1 1 26 26 TRP HA H 1 4.652 0.002 . 1 . . . A 9 TRP HA . 25086 1
221 . 1 1 26 26 TRP HB2 H 1 0.678 0.004 . 2 . . . A 9 TRP HB2 . 25086 1
222 . 1 1 26 26 TRP HB3 H 1 2.344 0.004 . 2 . . . A 9 TRP HB3 . 25086 1
223 . 1 1 26 26 TRP HD1 H 1 6.415 0.002 . 1 . . . A 9 TRP HD1 . 25086 1
224 . 1 1 26 26 TRP HE1 H 1 9.709 0.002 . 1 . . . A 9 TRP HE1 . 25086 1
225 . 1 1 26 26 TRP HE3 H 1 6.502 0.009 . 1 . . . A 9 TRP HE3 . 25086 1
226 . 1 1 26 26 TRP HZ2 H 1 7.403 0.001 . 1 . . . A 9 TRP HZ2 . 25086 1
227 . 1 1 26 26 TRP HZ3 H 1 6.775 0.004 . 1 . . . A 9 TRP HZ3 . 25086 1
228 . 1 1 26 26 TRP HH2 H 1 6.771 0.002 . 1 . . . A 9 TRP HH2 . 25086 1
229 . 1 1 26 26 TRP C C 13 176.351 0.000 . 1 . . . A 9 TRP C . 25086 1
230 . 1 1 26 26 TRP CA C 13 53.037 0.018 . 1 . . . A 9 TRP CA . 25086 1
231 . 1 1 26 26 TRP CB C 13 28.066 0.044 . 1 . . . A 9 TRP CB . 25086 1
232 . 1 1 26 26 TRP CD1 C 13 122.831 0.000 . 1 . . . A 9 TRP CD1 . 25086 1
233 . 1 1 26 26 TRP CE3 C 13 119.646 0.000 . 1 . . . A 9 TRP CE3 . 25086 1
234 . 1 1 26 26 TRP CZ2 C 13 114.426 0.000 . 1 . . . A 9 TRP CZ2 . 25086 1
235 . 1 1 26 26 TRP CZ3 C 13 124.053 0.000 . 1 . . . A 9 TRP CZ3 . 25086 1
236 . 1 1 26 26 TRP CH2 C 13 124.292 0.000 . 1 . . . A 9 TRP CH2 . 25086 1
237 . 1 1 26 26 TRP N N 15 131.164 0.014 . 1 . . . A 9 TRP N . 25086 1
238 . 1 1 26 26 TRP NE1 N 15 127.859 0.021 . 1 . . . A 9 TRP NE1 . 25086 1
239 . 1 1 27 27 GLY H H 1 9.134 0.004 . 1 . . . A 10 GLY H . 25086 1
240 . 1 1 27 27 GLY HA2 H 1 3.545 0.006 . 2 . . . A 10 GLY HA2 . 25086 1
241 . 1 1 27 27 GLY HA3 H 1 3.815 0.003 . 2 . . . A 10 GLY HA3 . 25086 1
242 . 1 1 27 27 GLY C C 13 173.798 0.000 . 1 . . . A 10 GLY C . 25086 1
243 . 1 1 27 27 GLY CA C 13 47.324 0.044 . 1 . . . A 10 GLY CA . 25086 1
244 . 1 1 27 27 GLY N N 15 117.757 0.026 . 1 . . . A 10 GLY N . 25086 1
245 . 1 1 28 28 ASN H H 1 8.667 0.004 . 1 . . . A 11 ASN H . 25086 1
246 . 1 1 28 28 ASN HA H 1 4.769 0.003 . 1 . . . A 11 ASN HA . 25086 1
247 . 1 1 28 28 ASN HB2 H 1 2.716 0.003 . 2 . . . A 11 ASN HB2 . 25086 1
248 . 1 1 28 28 ASN HB3 H 1 2.837 0.003 . 2 . . . A 11 ASN HB3 . 25086 1
249 . 1 1 28 28 ASN HD21 H 1 6.849 0.003 . 1 . . . A 11 ASN HD21 . 25086 1
250 . 1 1 28 28 ASN HD22 H 1 7.545 0.002 . 1 . . . A 11 ASN HD22 . 25086 1
251 . 1 1 28 28 ASN C C 13 175.190 0.000 . 1 . . . A 11 ASN C . 25086 1
252 . 1 1 28 28 ASN CA C 13 52.742 0.027 . 1 . . . A 11 ASN CA . 25086 1
253 . 1 1 28 28 ASN CB C 13 39.310 0.030 . 1 . . . A 11 ASN CB . 25086 1
254 . 1 1 28 28 ASN N N 15 125.396 0.000 . 1 . . . A 11 ASN N . 25086 1
255 . 1 1 28 28 ASN ND2 N 15 112.741 0.018 . 1 . . . A 11 ASN ND2 . 25086 1
256 . 1 1 29 29 SER H H 1 7.798 0.002 . 1 . . . A 12 SER H . 25086 1
257 . 1 1 29 29 SER HA H 1 5.038 0.002 . 1 . . . A 12 SER HA . 25086 1
258 . 1 1 29 29 SER HB2 H 1 3.627 0.007 . 2 . . . A 12 SER HB2 . 25086 1
259 . 1 1 29 29 SER HB3 H 1 3.707 0.001 . 2 . . . A 12 SER HB3 . 25086 1
260 . 1 1 29 29 SER CA C 13 56.293 0.000 . 1 . . . A 12 SER CA . 25086 1
261 . 1 1 29 29 SER CB C 13 65.254 0.033 . 1 . . . A 12 SER CB . 25086 1
262 . 1 1 29 29 SER N N 15 115.939 0.014 . 1 . . . A 12 SER N . 25086 1
263 . 1 1 30 30 PRO HA H 1 4.863 0.006 . 1 . . . A 13 PRO HA . 25086 1
264 . 1 1 30 30 PRO HB2 H 1 1.993 0.001 . 2 . . . A 13 PRO HB2 . 25086 1
265 . 1 1 30 30 PRO HB3 H 1 1.933 0.003 . 2 . . . A 13 PRO HB3 . 25086 1
266 . 1 1 30 30 PRO HG2 H 1 1.931 0.002 . 2 . . . A 13 PRO HG2 . 25086 1
267 . 1 1 30 30 PRO HG3 H 1 2.334 0.003 . 2 . . . A 13 PRO HG3 . 25086 1
268 . 1 1 30 30 PRO HD2 H 1 3.865 0.004 . 2 . . . A 13 PRO HD2 . 25086 1
269 . 1 1 30 30 PRO HD3 H 1 3.995 0.004 . 2 . . . A 13 PRO HD3 . 25086 1
270 . 1 1 30 30 PRO C C 13 177.322 0.000 . 1 . . . A 13 PRO C . 25086 1
271 . 1 1 30 30 PRO CA C 13 62.129 0.038 . 1 . . . A 13 PRO CA . 25086 1
272 . 1 1 30 30 PRO CB C 13 32.618 0.009 . 1 . . . A 13 PRO CB . 25086 1
273 . 1 1 30 30 PRO CG C 13 27.837 0.016 . 1 . . . A 13 PRO CG . 25086 1
274 . 1 1 30 30 PRO CD C 13 50.834 0.064 . 1 . . . A 13 PRO CD . 25086 1
275 . 1 1 31 31 ALA H H 1 9.419 0.003 . 1 . . . A 14 ALA H . 25086 1
276 . 1 1 31 31 ALA HA H 1 5.289 0.004 . 1 . . . A 14 ALA HA . 25086 1
277 . 1 1 31 31 ALA HB1 H 1 1.334 0.003 . 1 . . . A 14 ALA HB1 . 25086 1
278 . 1 1 31 31 ALA HB2 H 1 1.334 0.003 . 1 . . . A 14 ALA HB2 . 25086 1
279 . 1 1 31 31 ALA HB3 H 1 1.334 0.003 . 1 . . . A 14 ALA HB3 . 25086 1
280 . 1 1 31 31 ALA C C 13 174.888 0.000 . 1 . . . A 14 ALA C . 25086 1
281 . 1 1 31 31 ALA CA C 13 51.770 0.018 . 1 . . . A 14 ALA CA . 25086 1
282 . 1 1 31 31 ALA CB C 13 24.271 0.031 . 1 . . . A 14 ALA CB . 25086 1
283 . 1 1 31 31 ALA N N 15 125.096 0.023 . 1 . . . A 14 ALA N . 25086 1
284 . 1 1 32 32 VAL H H 1 8.491 0.002 . 1 . . . A 15 VAL H . 25086 1
285 . 1 1 32 32 VAL HA H 1 4.741 0.005 . 1 . . . A 15 VAL HA . 25086 1
286 . 1 1 32 32 VAL HB H 1 1.785 0.008 . 1 . . . A 15 VAL HB . 25086 1
287 . 1 1 32 32 VAL HG11 H 1 0.835 0.003 . 1 . . . A 15 VAL HG11 . 25086 1
288 . 1 1 32 32 VAL HG12 H 1 0.835 0.003 . 1 . . . A 15 VAL HG12 . 25086 1
289 . 1 1 32 32 VAL HG13 H 1 0.835 0.003 . 1 . . . A 15 VAL HG13 . 25086 1
290 . 1 1 32 32 VAL HG21 H 1 0.835 0.003 . 1 . . . A 15 VAL HG21 . 25086 1
291 . 1 1 32 32 VAL HG22 H 1 0.835 0.003 . 1 . . . A 15 VAL HG22 . 25086 1
292 . 1 1 32 32 VAL HG23 H 1 0.835 0.003 . 1 . . . A 15 VAL HG23 . 25086 1
293 . 1 1 32 32 VAL C C 13 175.375 0.000 . 1 . . . A 15 VAL C . 25086 1
294 . 1 1 32 32 VAL CA C 13 59.832 0.036 . 1 . . . A 15 VAL CA . 25086 1
295 . 1 1 32 32 VAL CB C 13 35.541 0.053 . 1 . . . A 15 VAL CB . 25086 1
296 . 1 1 32 32 VAL CG1 C 13 21.064 0.011 . 1 . . . A 15 VAL CG1 . 25086 1
297 . 1 1 32 32 VAL CG2 C 13 21.064 0.011 . 1 . . . A 15 VAL CG2 . 25086 1
298 . 1 1 32 32 VAL N N 15 116.316 0.024 . 1 . . . A 15 VAL N . 25086 1
299 . 1 1 33 33 ARG H H 1 8.812 0.003 . 1 . . . A 16 ARG H . 25086 1
300 . 1 1 33 33 ARG HA H 1 4.733 0.005 . 1 . . . A 16 ARG HA . 25086 1
301 . 1 1 33 33 ARG HB2 H 1 1.660 0.006 . 1 . . . A 16 ARG HB2 . 25086 1
302 . 1 1 33 33 ARG HB3 H 1 1.660 0.006 . 1 . . . A 16 ARG HB3 . 25086 1
303 . 1 1 33 33 ARG HG2 H 1 1.665 0.005 . 2 . . . A 16 ARG HG2 . 25086 1
304 . 1 1 33 33 ARG HG3 H 1 1.283 0.005 . 2 . . . A 16 ARG HG3 . 25086 1
305 . 1 1 33 33 ARG HD2 H 1 2.833 0.003 . 2 . . . A 16 ARG HD2 . 25086 1
306 . 1 1 33 33 ARG HD3 H 1 2.770 0.002 . 2 . . . A 16 ARG HD3 . 25086 1
307 . 1 1 33 33 ARG C C 13 176.071 0.000 . 1 . . . A 16 ARG C . 25086 1
308 . 1 1 33 33 ARG CA C 13 56.204 0.044 . 1 . . . A 16 ARG CA . 25086 1
309 . 1 1 33 33 ARG CB C 13 30.493 0.043 . 1 . . . A 16 ARG CB . 25086 1
310 . 1 1 33 33 ARG CG C 13 29.430 0.045 . 1 . . . A 16 ARG CG . 25086 1
311 . 1 1 33 33 ARG CD C 13 43.113 0.072 . 1 . . . A 16 ARG CD . 25086 1
312 . 1 1 33 33 ARG N N 15 125.595 0.016 . 1 . . . A 16 ARG N . 25086 1
313 . 1 1 34 34 ILE H H 1 8.020 0.003 . 1 . . . A 17 ILE H . 25086 1
314 . 1 1 34 34 ILE HA H 1 4.395 0.002 . 1 . . . A 17 ILE HA . 25086 1
315 . 1 1 34 34 ILE HB H 1 1.749 0.002 . 1 . . . A 17 ILE HB . 25086 1
316 . 1 1 34 34 ILE HG12 H 1 1.327 0.003 . 2 . . . A 17 ILE HG12 . 25086 1
317 . 1 1 34 34 ILE HG13 H 1 1.071 0.003 . 2 . . . A 17 ILE HG13 . 25086 1
318 . 1 1 34 34 ILE HG21 H 1 0.771 0.004 . 1 . . . A 17 ILE HG21 . 25086 1
319 . 1 1 34 34 ILE HG22 H 1 0.771 0.004 . 1 . . . A 17 ILE HG22 . 25086 1
320 . 1 1 34 34 ILE HG23 H 1 0.771 0.004 . 1 . . . A 17 ILE HG23 . 25086 1
321 . 1 1 34 34 ILE HD11 H 1 0.583 0.006 . 1 . . . A 17 ILE HD11 . 25086 1
322 . 1 1 34 34 ILE HD12 H 1 0.583 0.006 . 1 . . . A 17 ILE HD12 . 25086 1
323 . 1 1 34 34 ILE HD13 H 1 0.583 0.006 . 1 . . . A 17 ILE HD13 . 25086 1
324 . 1 1 34 34 ILE CA C 13 56.591 0.000 . 1 . . . A 17 ILE CA . 25086 1
325 . 1 1 34 34 ILE CB C 13 38.781 0.000 . 1 . . . A 17 ILE CB . 25086 1
326 . 1 1 34 34 ILE CG1 C 13 26.843 0.022 . 1 . . . A 17 ILE CG1 . 25086 1
327 . 1 1 34 34 ILE CG2 C 13 17.202 0.012 . 1 . . . A 17 ILE CG2 . 25086 1
328 . 1 1 34 34 ILE CD1 C 13 10.790 0.004 . 1 . . . A 17 ILE CD1 . 25086 1
329 . 1 1 34 34 ILE N N 15 123.572 0.015 . 1 . . . A 17 ILE N . 25086 1
330 . 1 1 35 35 PRO HA H 1 4.391 0.002 . 1 . . . A 18 PRO HA . 25086 1
331 . 1 1 35 35 PRO HB2 H 1 1.787 0.007 . 2 . . . A 18 PRO HB2 . 25086 1
332 . 1 1 35 35 PRO HB3 H 1 2.561 0.005 . 2 . . . A 18 PRO HB3 . 25086 1
333 . 1 1 35 35 PRO HG2 H 1 1.932 0.005 . 2 . . . A 18 PRO HG2 . 25086 1
334 . 1 1 35 35 PRO HG3 H 1 2.075 0.005 . 2 . . . A 18 PRO HG3 . 25086 1
335 . 1 1 35 35 PRO HD2 H 1 3.373 0.003 . 2 . . . A 18 PRO HD2 . 25086 1
336 . 1 1 35 35 PRO HD3 H 1 4.102 0.004 . 2 . . . A 18 PRO HD3 . 25086 1
337 . 1 1 35 35 PRO C C 13 177.860 0.000 . 1 . . . A 18 PRO C . 25086 1
338 . 1 1 35 35 PRO CA C 13 62.868 0.063 . 1 . . . A 18 PRO CA . 25086 1
339 . 1 1 35 35 PRO CB C 13 32.836 0.030 . 1 . . . A 18 PRO CB . 25086 1
340 . 1 1 35 35 PRO CG C 13 27.894 0.025 . 1 . . . A 18 PRO CG . 25086 1
341 . 1 1 35 35 PRO CD C 13 50.918 0.034 . 1 . . . A 18 PRO CD . 25086 1
342 . 1 1 36 36 ALA H H 1 8.975 0.002 . 1 . . . A 19 ALA H . 25086 1
343 . 1 1 36 36 ALA HA H 1 3.938 0.002 . 1 . . . A 19 ALA HA . 25086 1
344 . 1 1 36 36 ALA HB1 H 1 1.500 0.004 . 1 . . . A 19 ALA HB1 . 25086 1
345 . 1 1 36 36 ALA HB2 H 1 1.500 0.004 . 1 . . . A 19 ALA HB2 . 25086 1
346 . 1 1 36 36 ALA HB3 H 1 1.500 0.004 . 1 . . . A 19 ALA HB3 . 25086 1
347 . 1 1 36 36 ALA C C 13 180.059 0.000 . 1 . . . A 19 ALA C . 25086 1
348 . 1 1 36 36 ALA CA C 13 55.875 0.056 . 1 . . . A 19 ALA CA . 25086 1
349 . 1 1 36 36 ALA CB C 13 18.300 0.042 . 1 . . . A 19 ALA CB . 25086 1
350 . 1 1 36 36 ALA N N 15 128.602 0.021 . 1 . . . A 19 ALA N . 25086 1
351 . 1 1 37 37 THR H H 1 8.263 0.003 . 1 . . . A 20 THR H . 25086 1
352 . 1 1 37 37 THR HA H 1 4.041 0.003 . 1 . . . A 20 THR HA . 25086 1
353 . 1 1 37 37 THR HB H 1 4.123 0.000 . 1 . . . A 20 THR HB . 25086 1
354 . 1 1 37 37 THR HG21 H 1 1.285 0.002 . 1 . . . A 20 THR HG21 . 25086 1
355 . 1 1 37 37 THR HG22 H 1 1.285 0.002 . 1 . . . A 20 THR HG22 . 25086 1
356 . 1 1 37 37 THR HG23 H 1 1.285 0.002 . 1 . . . A 20 THR HG23 . 25086 1
357 . 1 1 37 37 THR C C 13 177.381 0.000 . 1 . . . A 20 THR C . 25086 1
358 . 1 1 37 37 THR CA C 13 64.688 0.066 . 1 . . . A 20 THR CA . 25086 1
359 . 1 1 37 37 THR CB C 13 68.155 0.040 . 1 . . . A 20 THR CB . 25086 1
360 . 1 1 37 37 THR CG2 C 13 22.531 0.028 . 1 . . . A 20 THR CG2 . 25086 1
361 . 1 1 37 37 THR N N 15 108.352 0.015 . 1 . . . A 20 THR N . 25086 1
362 . 1 1 38 38 LEU H H 1 7.040 0.003 . 1 . . . A 21 LEU H . 25086 1
363 . 1 1 38 38 LEU HA H 1 4.226 0.004 . 1 . . . A 21 LEU HA . 25086 1
364 . 1 1 38 38 LEU HB2 H 1 1.296 0.003 . 2 . . . A 21 LEU HB2 . 25086 1
365 . 1 1 38 38 LEU HB3 H 1 1.720 0.002 . 2 . . . A 21 LEU HB3 . 25086 1
366 . 1 1 38 38 LEU HG H 1 1.595 0.002 . 1 . . . A 21 LEU HG . 25086 1
367 . 1 1 38 38 LEU HD11 H 1 0.790 0.008 . 1 . . . A 21 LEU HD11 . 25086 1
368 . 1 1 38 38 LEU HD12 H 1 0.790 0.008 . 1 . . . A 21 LEU HD12 . 25086 1
369 . 1 1 38 38 LEU HD13 H 1 0.790 0.008 . 1 . . . A 21 LEU HD13 . 25086 1
370 . 1 1 38 38 LEU HD21 H 1 0.790 0.008 . 1 . . . A 21 LEU HD21 . 25086 1
371 . 1 1 38 38 LEU HD22 H 1 0.790 0.008 . 1 . . . A 21 LEU HD22 . 25086 1
372 . 1 1 38 38 LEU HD23 H 1 0.790 0.008 . 1 . . . A 21 LEU HD23 . 25086 1
373 . 1 1 38 38 LEU C C 13 178.002 0.000 . 1 . . . A 21 LEU C . 25086 1
374 . 1 1 38 38 LEU CA C 13 56.943 0.038 . 1 . . . A 21 LEU CA . 25086 1
375 . 1 1 38 38 LEU CB C 13 41.032 0.028 . 1 . . . A 21 LEU CB . 25086 1
376 . 1 1 38 38 LEU CG C 13 27.532 0.000 . 1 . . . A 21 LEU CG . 25086 1
377 . 1 1 38 38 LEU CD1 C 13 22.708 0.034 . 2 . . . A 21 LEU CD1 . 25086 1
378 . 1 1 38 38 LEU CD2 C 13 25.834 0.015 . 2 . . . A 21 LEU CD2 . 25086 1
379 . 1 1 38 38 LEU N N 15 121.199 0.021 . 1 . . . A 21 LEU N . 25086 1
380 . 1 1 39 39 MET H H 1 7.415 0.002 . 1 . . . A 22 MET H . 25086 1
381 . 1 1 39 39 MET HA H 1 4.019 0.004 . 1 . . . A 22 MET HA . 25086 1
382 . 1 1 39 39 MET HB2 H 1 2.205 0.003 . 1 . . . A 22 MET HB2 . 25086 1
383 . 1 1 39 39 MET HB3 H 1 2.205 0.003 . 1 . . . A 22 MET HB3 . 25086 1
384 . 1 1 39 39 MET HG2 H 1 2.463 0.004 . 2 . . . A 22 MET HG2 . 25086 1
385 . 1 1 39 39 MET HG3 H 1 2.326 0.005 . 2 . . . A 22 MET HG3 . 25086 1
386 . 1 1 39 39 MET HE1 H 1 1.729 0.002 . 1 . . . A 22 MET HE1 . 25086 1
387 . 1 1 39 39 MET HE2 H 1 1.729 0.002 . 1 . . . A 22 MET HE2 . 25086 1
388 . 1 1 39 39 MET HE3 H 1 1.729 0.002 . 1 . . . A 22 MET HE3 . 25086 1
389 . 1 1 39 39 MET C C 13 178.951 0.000 . 1 . . . A 22 MET C . 25086 1
390 . 1 1 39 39 MET CA C 13 57.881 0.040 . 1 . . . A 22 MET CA . 25086 1
391 . 1 1 39 39 MET CB C 13 30.803 0.032 . 1 . . . A 22 MET CB . 25086 1
392 . 1 1 39 39 MET CG C 13 31.993 0.047 . 1 . . . A 22 MET CG . 25086 1
393 . 1 1 39 39 MET CE C 13 16.505 0.014 . 1 . . . A 22 MET CE . 25086 1
394 . 1 1 39 39 MET N N 15 117.150 0.017 . 1 . . . A 22 MET N . 25086 1
395 . 1 1 40 40 GLN H H 1 7.953 0.002 . 1 . . . A 23 GLN H . 25086 1
396 . 1 1 40 40 GLN HA H 1 4.160 0.002 . 1 . . . A 23 GLN HA . 25086 1
397 . 1 1 40 40 GLN HB2 H 1 2.095 0.005 . 1 . . . A 23 GLN HB2 . 25086 1
398 . 1 1 40 40 GLN HB3 H 1 2.095 0.005 . 1 . . . A 23 GLN HB3 . 25086 1
399 . 1 1 40 40 GLN HG2 H 1 2.389 0.004 . 2 . . . A 23 GLN HG2 . 25086 1
400 . 1 1 40 40 GLN HG3 H 1 2.475 0.005 . 2 . . . A 23 GLN HG3 . 25086 1
401 . 1 1 40 40 GLN HE21 H 1 6.791 0.003 . 1 . . . A 23 GLN HE21 . 25086 1
402 . 1 1 40 40 GLN HE22 H 1 7.435 0.002 . 1 . . . A 23 GLN HE22 . 25086 1
403 . 1 1 40 40 GLN C C 13 179.589 0.000 . 1 . . . A 23 GLN C . 25086 1
404 . 1 1 40 40 GLN CA C 13 58.515 0.018 . 1 . . . A 23 GLN CA . 25086 1
405 . 1 1 40 40 GLN CB C 13 28.288 0.064 . 1 . . . A 23 GLN CB . 25086 1
406 . 1 1 40 40 GLN CG C 13 33.917 0.034 . 1 . . . A 23 GLN CG . 25086 1
407 . 1 1 40 40 GLN N N 15 116.690 0.022 . 1 . . . A 23 GLN N . 25086 1
408 . 1 1 40 40 GLN NE2 N 15 111.372 0.011 . 1 . . . A 23 GLN NE2 . 25086 1
409 . 1 1 41 41 ALA H H 1 7.617 0.002 . 1 . . . A 24 ALA H . 25086 1
410 . 1 1 41 41 ALA HA H 1 4.108 0.002 . 1 . . . A 24 ALA HA . 25086 1
411 . 1 1 41 41 ALA HB1 H 1 1.471 0.002 . 1 . . . A 24 ALA HB1 . 25086 1
412 . 1 1 41 41 ALA HB2 H 1 1.471 0.002 . 1 . . . A 24 ALA HB2 . 25086 1
413 . 1 1 41 41 ALA HB3 H 1 1.471 0.002 . 1 . . . A 24 ALA HB3 . 25086 1
414 . 1 1 41 41 ALA C C 13 179.010 0.000 . 1 . . . A 24 ALA C . 25086 1
415 . 1 1 41 41 ALA CA C 13 54.745 0.041 . 1 . . . A 24 ALA CA . 25086 1
416 . 1 1 41 41 ALA CB C 13 18.719 0.031 . 1 . . . A 24 ALA CB . 25086 1
417 . 1 1 41 41 ALA N N 15 122.104 0.012 . 1 . . . A 24 ALA N . 25086 1
418 . 1 1 42 42 LEU H H 1 7.381 0.002 . 1 . . . A 25 LEU H . 25086 1
419 . 1 1 42 42 LEU HA H 1 4.306 0.006 . 1 . . . A 25 LEU HA . 25086 1
420 . 1 1 42 42 LEU HB2 H 1 1.611 0.002 . 1 . . . A 25 LEU HB2 . 25086 1
421 . 1 1 42 42 LEU HB3 H 1 1.611 0.002 . 1 . . . A 25 LEU HB3 . 25086 1
422 . 1 1 42 42 LEU HG H 1 1.701 0.003 . 1 . . . A 25 LEU HG . 25086 1
423 . 1 1 42 42 LEU HD11 H 1 0.702 0.005 . 1 . . . A 25 LEU HD11 . 25086 1
424 . 1 1 42 42 LEU HD12 H 1 0.702 0.005 . 1 . . . A 25 LEU HD12 . 25086 1
425 . 1 1 42 42 LEU HD13 H 1 0.702 0.005 . 1 . . . A 25 LEU HD13 . 25086 1
426 . 1 1 42 42 LEU HD21 H 1 0.702 0.005 . 1 . . . A 25 LEU HD21 . 25086 1
427 . 1 1 42 42 LEU HD22 H 1 0.702 0.005 . 1 . . . A 25 LEU HD22 . 25086 1
428 . 1 1 42 42 LEU HD23 H 1 0.702 0.005 . 1 . . . A 25 LEU HD23 . 25086 1
429 . 1 1 42 42 LEU C C 13 175.862 0.000 . 1 . . . A 25 LEU C . 25086 1
430 . 1 1 42 42 LEU CA C 13 54.009 0.018 . 1 . . . A 25 LEU CA . 25086 1
431 . 1 1 42 42 LEU CB C 13 43.617 0.040 . 1 . . . A 25 LEU CB . 25086 1
432 . 1 1 42 42 LEU CG C 13 27.007 0.023 . 1 . . . A 25 LEU CG . 25086 1
433 . 1 1 42 42 LEU CD1 C 13 23.961 0.014 . 2 . . . A 25 LEU CD1 . 25086 1
434 . 1 1 42 42 LEU CD2 C 13 25.190 0.022 . 2 . . . A 25 LEU CD2 . 25086 1
435 . 1 1 42 42 LEU N N 15 115.630 0.023 . 1 . . . A 25 LEU N . 25086 1
436 . 1 1 43 43 ASN H H 1 7.966 0.003 . 1 . . . A 26 ASN H . 25086 1
437 . 1 1 43 43 ASN HA H 1 4.289 0.003 . 1 . . . A 26 ASN HA . 25086 1
438 . 1 1 43 43 ASN HB2 H 1 2.655 0.004 . 2 . . . A 26 ASN HB2 . 25086 1
439 . 1 1 43 43 ASN HB3 H 1 3.118 0.003 . 2 . . . A 26 ASN HB3 . 25086 1
440 . 1 1 43 43 ASN HD21 H 1 6.769 0.003 . 1 . . . A 26 ASN HD21 . 25086 1
441 . 1 1 43 43 ASN HD22 H 1 7.517 0.003 . 1 . . . A 26 ASN HD22 . 25086 1
442 . 1 1 43 43 ASN C C 13 173.478 0.000 . 1 . . . A 26 ASN C . 25086 1
443 . 1 1 43 43 ASN CA C 13 54.193 0.065 . 1 . . . A 26 ASN CA . 25086 1
444 . 1 1 43 43 ASN CB C 13 37.358 0.026 . 1 . . . A 26 ASN CB . 25086 1
445 . 1 1 43 43 ASN N N 15 118.019 0.018 . 1 . . . A 26 ASN N . 25086 1
446 . 1 1 43 43 ASN ND2 N 15 111.906 0.298 . 1 . . . A 26 ASN ND2 . 25086 1
447 . 1 1 44 44 LEU H H 1 8.023 0.001 . 1 . . . A 27 LEU H . 25086 1
448 . 1 1 44 44 LEU HA H 1 4.583 0.002 . 1 . . . A 27 LEU HA . 25086 1
449 . 1 1 44 44 LEU HB2 H 1 1.536 0.008 . 2 . . . A 27 LEU HB2 . 25086 1
450 . 1 1 44 44 LEU HB3 H 1 1.473 0.002 . 2 . . . A 27 LEU HB3 . 25086 1
451 . 1 1 44 44 LEU HG H 1 1.543 0.004 . 1 . . . A 27 LEU HG . 25086 1
452 . 1 1 44 44 LEU HD11 H 1 0.843 0.001 . 2 . . . A 27 LEU HD11 . 25086 1
453 . 1 1 44 44 LEU HD12 H 1 0.843 0.001 . 2 . . . A 27 LEU HD12 . 25086 1
454 . 1 1 44 44 LEU HD13 H 1 0.843 0.001 . 2 . . . A 27 LEU HD13 . 25086 1
455 . 1 1 44 44 LEU HD21 H 1 0.786 0.002 . 2 . . . A 27 LEU HD21 . 25086 1
456 . 1 1 44 44 LEU HD22 H 1 0.786 0.002 . 2 . . . A 27 LEU HD22 . 25086 1
457 . 1 1 44 44 LEU HD23 H 1 0.786 0.002 . 2 . . . A 27 LEU HD23 . 25086 1
458 . 1 1 44 44 LEU C C 13 174.995 0.000 . 1 . . . A 27 LEU C . 25086 1
459 . 1 1 44 44 LEU CA C 13 53.740 0.052 . 1 . . . A 27 LEU CA . 25086 1
460 . 1 1 44 44 LEU CB C 13 46.165 0.018 . 1 . . . A 27 LEU CB . 25086 1
461 . 1 1 44 44 LEU CG C 13 26.596 0.007 . 1 . . . A 27 LEU CG . 25086 1
462 . 1 1 44 44 LEU CD1 C 13 25.156 0.061 . 2 . . . A 27 LEU CD1 . 25086 1
463 . 1 1 44 44 LEU CD2 C 13 24.774 0.037 . 2 . . . A 27 LEU CD2 . 25086 1
464 . 1 1 44 44 LEU N N 15 118.539 0.011 . 1 . . . A 27 LEU N . 25086 1
465 . 1 1 45 45 ASN H H 1 8.889 0.002 . 1 . . . A 28 ASN H . 25086 1
466 . 1 1 45 45 ASN HA H 1 4.880 0.004 . 1 . . . A 28 ASN HA . 25086 1
467 . 1 1 45 45 ASN HB2 H 1 2.579 0.004 . 1 . . . A 28 ASN HB2 . 25086 1
468 . 1 1 45 45 ASN HB3 H 1 2.579 0.004 . 1 . . . A 28 ASN HB3 . 25086 1
469 . 1 1 45 45 ASN HD21 H 1 6.862 0.003 . 1 . . . A 28 ASN HD21 . 25086 1
470 . 1 1 45 45 ASN HD22 H 1 8.021 0.004 . 1 . . . A 28 ASN HD22 . 25086 1
471 . 1 1 45 45 ASN C C 13 174.980 0.000 . 1 . . . A 28 ASN C . 25086 1
472 . 1 1 45 45 ASN CA C 13 51.344 0.047 . 1 . . . A 28 ASN CA . 25086 1
473 . 1 1 45 45 ASN CB C 13 42.553 0.036 . 1 . . . A 28 ASN CB . 25086 1
474 . 1 1 45 45 ASN N N 15 121.416 0.008 . 1 . . . A 28 ASN N . 25086 1
475 . 1 1 45 45 ASN ND2 N 15 116.340 0.020 . 1 . . . A 28 ASN ND2 . 25086 1
476 . 1 1 46 46 ILE H H 1 8.396 0.003 . 1 . . . A 29 ILE H . 25086 1
477 . 1 1 46 46 ILE HA H 1 3.327 0.005 . 1 . . . A 29 ILE HA . 25086 1
478 . 1 1 46 46 ILE HB H 1 1.731 0.006 . 1 . . . A 29 ILE HB . 25086 1
479 . 1 1 46 46 ILE HG12 H 1 1.234 0.005 . 2 . . . A 29 ILE HG12 . 25086 1
480 . 1 1 46 46 ILE HG13 H 1 1.496 0.003 . 2 . . . A 29 ILE HG13 . 25086 1
481 . 1 1 46 46 ILE HG21 H 1 0.924 0.004 . 1 . . . A 29 ILE HG21 . 25086 1
482 . 1 1 46 46 ILE HG22 H 1 0.924 0.004 . 1 . . . A 29 ILE HG22 . 25086 1
483 . 1 1 46 46 ILE HG23 H 1 0.924 0.004 . 1 . . . A 29 ILE HG23 . 25086 1
484 . 1 1 46 46 ILE HD11 H 1 0.655 0.004 . 1 . . . A 29 ILE HD11 . 25086 1
485 . 1 1 46 46 ILE HD12 H 1 0.655 0.004 . 1 . . . A 29 ILE HD12 . 25086 1
486 . 1 1 46 46 ILE HD13 H 1 0.655 0.004 . 1 . . . A 29 ILE HD13 . 25086 1
487 . 1 1 46 46 ILE C C 13 176.499 0.000 . 1 . . . A 29 ILE C . 25086 1
488 . 1 1 46 46 ILE CA C 13 63.244 0.032 . 1 . . . A 29 ILE CA . 25086 1
489 . 1 1 46 46 ILE CB C 13 36.266 0.038 . 1 . . . A 29 ILE CB . 25086 1
490 . 1 1 46 46 ILE CG1 C 13 28.639 0.041 . 1 . . . A 29 ILE CG1 . 25086 1
491 . 1 1 46 46 ILE CG2 C 13 18.529 0.062 . 1 . . . A 29 ILE CG2 . 25086 1
492 . 1 1 46 46 ILE CD1 C 13 10.963 0.019 . 1 . . . A 29 ILE CD1 . 25086 1
493 . 1 1 46 46 ILE N N 15 120.022 0.009 . 1 . . . A 29 ILE N . 25086 1
494 . 1 1 47 47 ASP H H 1 9.114 0.003 . 1 . . . A 30 ASP H . 25086 1
495 . 1 1 47 47 ASP HA H 1 4.401 0.002 . 1 . . . A 30 ASP HA . 25086 1
496 . 1 1 47 47 ASP HB2 H 1 3.343 0.009 . 2 . . . A 30 ASP HB2 . 25086 1
497 . 1 1 47 47 ASP HB3 H 1 2.916 0.004 . 2 . . . A 30 ASP HB3 . 25086 1
498 . 1 1 47 47 ASP C C 13 175.994 0.000 . 1 . . . A 30 ASP C . 25086 1
499 . 1 1 47 47 ASP CA C 13 57.943 0.070 . 1 . . . A 30 ASP CA . 25086 1
500 . 1 1 47 47 ASP CB C 13 38.815 0.042 . 1 . . . A 30 ASP CB . 25086 1
501 . 1 1 47 47 ASP N N 15 121.326 0.017 . 1 . . . A 30 ASP N . 25086 1
502 . 1 1 48 48 ASP H H 1 8.056 0.002 . 1 . . . A 31 ASP H . 25086 1
503 . 1 1 48 48 ASP HA H 1 4.693 0.004 . 1 . . . A 31 ASP HA . 25086 1
504 . 1 1 48 48 ASP HB2 H 1 2.709 0.003 . 2 . . . A 31 ASP HB2 . 25086 1
505 . 1 1 48 48 ASP HB3 H 1 3.007 0.007 . 2 . . . A 31 ASP HB3 . 25086 1
506 . 1 1 48 48 ASP C C 13 175.904 0.000 . 1 . . . A 31 ASP C . 25086 1
507 . 1 1 48 48 ASP CA C 13 55.292 0.074 . 1 . . . A 31 ASP CA . 25086 1
508 . 1 1 48 48 ASP CB C 13 41.176 0.033 . 1 . . . A 31 ASP CB . 25086 1
509 . 1 1 48 48 ASP N N 15 121.764 0.017 . 1 . . . A 31 ASP N . 25086 1
510 . 1 1 49 49 GLU H H 1 8.683 0.003 . 1 . . . A 32 GLU H . 25086 1
511 . 1 1 49 49 GLU HA H 1 4.696 0.003 . 1 . . . A 32 GLU HA . 25086 1
512 . 1 1 49 49 GLU HB2 H 1 2.047 0.004 . 1 . . . A 32 GLU HB2 . 25086 1
513 . 1 1 49 49 GLU HB3 H 1 2.047 0.004 . 1 . . . A 32 GLU HB3 . 25086 1
514 . 1 1 49 49 GLU HG2 H 1 2.607 0.002 . 2 . . . A 32 GLU HG2 . 25086 1
515 . 1 1 49 49 GLU HG3 H 1 2.239 0.004 . 2 . . . A 32 GLU HG3 . 25086 1
516 . 1 1 49 49 GLU C C 13 176.717 0.000 . 1 . . . A 32 GLU C . 25086 1
517 . 1 1 49 49 GLU CA C 13 56.409 0.057 . 1 . . . A 32 GLU CA . 25086 1
518 . 1 1 49 49 GLU CB C 13 31.304 0.033 . 1 . . . A 32 GLU CB . 25086 1
519 . 1 1 49 49 GLU CG C 13 37.069 0.040 . 1 . . . A 32 GLU CG . 25086 1
520 . 1 1 49 49 GLU N N 15 120.895 0.020 . 1 . . . A 32 GLU N . 25086 1
521 . 1 1 50 50 VAL H H 1 8.423 0.002 . 1 . . . A 33 VAL H . 25086 1
522 . 1 1 50 50 VAL HA H 1 5.006 0.006 . 1 . . . A 33 VAL HA . 25086 1
523 . 1 1 50 50 VAL HB H 1 1.859 0.002 . 1 . . . A 33 VAL HB . 25086 1
524 . 1 1 50 50 VAL HG11 H 1 0.425 0.003 . 2 . . . A 33 VAL HG11 . 25086 1
525 . 1 1 50 50 VAL HG12 H 1 0.425 0.003 . 2 . . . A 33 VAL HG12 . 25086 1
526 . 1 1 50 50 VAL HG13 H 1 0.425 0.003 . 2 . . . A 33 VAL HG13 . 25086 1
527 . 1 1 50 50 VAL HG21 H 1 0.615 0.002 . 2 . . . A 33 VAL HG21 . 25086 1
528 . 1 1 50 50 VAL HG22 H 1 0.615 0.002 . 2 . . . A 33 VAL HG22 . 25086 1
529 . 1 1 50 50 VAL HG23 H 1 0.615 0.002 . 2 . . . A 33 VAL HG23 . 25086 1
530 . 1 1 50 50 VAL C C 13 173.447 0.000 . 1 . . . A 33 VAL C . 25086 1
531 . 1 1 50 50 VAL CA C 13 58.428 0.020 . 1 . . . A 33 VAL CA . 25086 1
532 . 1 1 50 50 VAL CB C 13 35.764 0.023 . 1 . . . A 33 VAL CB . 25086 1
533 . 1 1 50 50 VAL CG1 C 13 17.688 0.023 . 2 . . . A 33 VAL CG1 . 25086 1
534 . 1 1 50 50 VAL CG2 C 13 22.154 0.029 . 2 . . . A 33 VAL CG2 . 25086 1
535 . 1 1 50 50 VAL N N 15 114.605 0.021 . 1 . . . A 33 VAL N . 25086 1
536 . 1 1 51 51 LYS H H 1 8.989 0.003 . 1 . . . A 34 LYS H . 25086 1
537 . 1 1 51 51 LYS HA H 1 4.767 0.003 . 1 . . . A 34 LYS HA . 25086 1
538 . 1 1 51 51 LYS HB2 H 1 1.331 0.004 . 2 . . . A 34 LYS HB2 . 25086 1
539 . 1 1 51 51 LYS HB3 H 1 1.565 0.006 . 2 . . . A 34 LYS HB3 . 25086 1
540 . 1 1 51 51 LYS HG2 H 1 1.086 0.002 . 1 . . . A 34 LYS HG2 . 25086 1
541 . 1 1 51 51 LYS HG3 H 1 1.086 0.002 . 1 . . . A 34 LYS HG3 . 25086 1
542 . 1 1 51 51 LYS HD2 H 1 1.497 0.000 . 1 . . . A 34 LYS HD2 . 25086 1
543 . 1 1 51 51 LYS HD3 H 1 1.497 0.000 . 1 . . . A 34 LYS HD3 . 25086 1
544 . 1 1 51 51 LYS HE2 H 1 2.822 0.003 . 1 . . . A 34 LYS HE2 . 25086 1
545 . 1 1 51 51 LYS HE3 H 1 2.822 0.003 . 1 . . . A 34 LYS HE3 . 25086 1
546 . 1 1 51 51 LYS C C 13 175.062 0.000 . 1 . . . A 34 LYS C . 25086 1
547 . 1 1 51 51 LYS CA C 13 54.652 0.031 . 1 . . . A 34 LYS CA . 25086 1
548 . 1 1 51 51 LYS CB C 13 34.857 0.038 . 1 . . . A 34 LYS CB . 25086 1
549 . 1 1 51 51 LYS CG C 13 24.662 0.017 . 1 . . . A 34 LYS CG . 25086 1
550 . 1 1 51 51 LYS CD C 13 29.435 0.000 . 1 . . . A 34 LYS CD . 25086 1
551 . 1 1 51 51 LYS CE C 13 41.658 0.042 . 1 . . . A 34 LYS CE . 25086 1
552 . 1 1 51 51 LYS N N 15 122.276 0.013 . 1 . . . A 34 LYS N . 25086 1
553 . 1 1 52 52 ILE H H 1 8.717 0.003 . 1 . . . A 35 ILE H . 25086 1
554 . 1 1 52 52 ILE HA H 1 5.054 0.005 . 1 . . . A 35 ILE HA . 25086 1
555 . 1 1 52 52 ILE HB H 1 1.577 0.006 . 1 . . . A 35 ILE HB . 25086 1
556 . 1 1 52 52 ILE HG12 H 1 1.485 0.004 . 1 . . . A 35 ILE HG12 . 25086 1
557 . 1 1 52 52 ILE HG13 H 1 1.485 0.004 . 1 . . . A 35 ILE HG13 . 25086 1
558 . 1 1 52 52 ILE HG21 H 1 0.718 0.006 . 1 . . . A 35 ILE HG21 . 25086 1
559 . 1 1 52 52 ILE HG22 H 1 0.718 0.006 . 1 . . . A 35 ILE HG22 . 25086 1
560 . 1 1 52 52 ILE HG23 H 1 0.718 0.006 . 1 . . . A 35 ILE HG23 . 25086 1
561 . 1 1 52 52 ILE HD11 H 1 0.750 0.005 . 1 . . . A 35 ILE HD11 . 25086 1
562 . 1 1 52 52 ILE HD12 H 1 0.750 0.005 . 1 . . . A 35 ILE HD12 . 25086 1
563 . 1 1 52 52 ILE HD13 H 1 0.750 0.005 . 1 . . . A 35 ILE HD13 . 25086 1
564 . 1 1 52 52 ILE C C 13 174.111 0.000 . 1 . . . A 35 ILE C . 25086 1
565 . 1 1 52 52 ILE CA C 13 60.238 0.045 . 1 . . . A 35 ILE CA . 25086 1
566 . 1 1 52 52 ILE CB C 13 39.989 0.035 . 1 . . . A 35 ILE CB . 25086 1
567 . 1 1 52 52 ILE CG1 C 13 27.267 0.000 . 1 . . . A 35 ILE CG1 . 25086 1
568 . 1 1 52 52 ILE CG2 C 13 17.902 0.016 . 1 . . . A 35 ILE CG2 . 25086 1
569 . 1 1 52 52 ILE CD1 C 13 14.207 0.028 . 1 . . . A 35 ILE CD1 . 25086 1
570 . 1 1 52 52 ILE N N 15 124.021 0.010 . 1 . . . A 35 ILE N . 25086 1
571 . 1 1 53 53 ASP H H 1 8.948 0.005 . 1 . . . A 36 ASP H . 25086 1
572 . 1 1 53 53 ASP HA H 1 5.054 0.003 . 1 . . . A 36 ASP HA . 25086 1
573 . 1 1 53 53 ASP HB2 H 1 2.419 0.003 . 1 . . . A 36 ASP HB2 . 25086 1
574 . 1 1 53 53 ASP HB3 H 1 2.419 0.003 . 1 . . . A 36 ASP HB3 . 25086 1
575 . 1 1 53 53 ASP C C 13 173.496 0.000 . 1 . . . A 36 ASP C . 25086 1
576 . 1 1 53 53 ASP CA C 13 52.243 0.037 . 1 . . . A 36 ASP CA . 25086 1
577 . 1 1 53 53 ASP CB C 13 45.280 0.024 . 1 . . . A 36 ASP CB . 25086 1
578 . 1 1 53 53 ASP N N 15 126.126 0.014 . 1 . . . A 36 ASP N . 25086 1
579 . 1 1 54 54 LEU H H 1 8.629 0.002 . 1 . . . A 37 LEU H . 25086 1
580 . 1 1 54 54 LEU HA H 1 5.201 0.006 . 1 . . . A 37 LEU HA . 25086 1
581 . 1 1 54 54 LEU HB2 H 1 1.257 0.004 . 2 . . . A 37 LEU HB2 . 25086 1
582 . 1 1 54 54 LEU HB3 H 1 1.762 0.003 . 2 . . . A 37 LEU HB3 . 25086 1
583 . 1 1 54 54 LEU HG H 1 1.449 0.003 . 1 . . . A 37 LEU HG . 25086 1
584 . 1 1 54 54 LEU HD11 H 1 0.801 0.002 . 2 . . . A 37 LEU HD11 . 25086 1
585 . 1 1 54 54 LEU HD12 H 1 0.801 0.002 . 2 . . . A 37 LEU HD12 . 25086 1
586 . 1 1 54 54 LEU HD13 H 1 0.801 0.002 . 2 . . . A 37 LEU HD13 . 25086 1
587 . 1 1 54 54 LEU HD21 H 1 0.757 0.005 . 2 . . . A 37 LEU HD21 . 25086 1
588 . 1 1 54 54 LEU HD22 H 1 0.757 0.005 . 2 . . . A 37 LEU HD22 . 25086 1
589 . 1 1 54 54 LEU HD23 H 1 0.757 0.005 . 2 . . . A 37 LEU HD23 . 25086 1
590 . 1 1 54 54 LEU C C 13 175.865 0.000 . 1 . . . A 37 LEU C . 25086 1
591 . 1 1 54 54 LEU CA C 13 54.061 0.025 . 1 . . . A 37 LEU CA . 25086 1
592 . 1 1 54 54 LEU CB C 13 44.306 0.040 . 1 . . . A 37 LEU CB . 25086 1
593 . 1 1 54 54 LEU CG C 13 27.900 0.000 . 1 . . . A 37 LEU CG . 25086 1
594 . 1 1 54 54 LEU CD1 C 13 25.624 0.097 . 1 . . . A 37 LEU CD1 . 25086 1
595 . 1 1 54 54 LEU CD2 C 13 25.624 0.097 . 1 . . . A 37 LEU CD2 . 25086 1
596 . 1 1 54 54 LEU N N 15 123.664 0.013 . 1 . . . A 37 LEU N . 25086 1
597 . 1 1 55 55 VAL H H 1 8.772 0.003 . 1 . . . A 38 VAL H . 25086 1
598 . 1 1 55 55 VAL HA H 1 4.189 0.008 . 1 . . . A 38 VAL HA . 25086 1
599 . 1 1 55 55 VAL HB H 1 1.820 0.005 . 1 . . . A 38 VAL HB . 25086 1
600 . 1 1 55 55 VAL HG11 H 1 0.803 0.004 . 1 . . . A 38 VAL HG11 . 25086 1
601 . 1 1 55 55 VAL HG12 H 1 0.803 0.004 . 1 . . . A 38 VAL HG12 . 25086 1
602 . 1 1 55 55 VAL HG13 H 1 0.803 0.004 . 1 . . . A 38 VAL HG13 . 25086 1
603 . 1 1 55 55 VAL HG21 H 1 0.803 0.004 . 1 . . . A 38 VAL HG21 . 25086 1
604 . 1 1 55 55 VAL HG22 H 1 0.803 0.004 . 1 . . . A 38 VAL HG22 . 25086 1
605 . 1 1 55 55 VAL HG23 H 1 0.803 0.004 . 1 . . . A 38 VAL HG23 . 25086 1
606 . 1 1 55 55 VAL C C 13 175.379 0.000 . 1 . . . A 38 VAL C . 25086 1
607 . 1 1 55 55 VAL CA C 13 61.480 0.021 . 1 . . . A 38 VAL CA . 25086 1
608 . 1 1 55 55 VAL CB C 13 35.102 0.036 . 1 . . . A 38 VAL CB . 25086 1
609 . 1 1 55 55 VAL CG1 C 13 20.798 0.000 . 2 . . . A 38 VAL CG1 . 25086 1
610 . 1 1 55 55 VAL CG2 C 13 21.082 0.000 . 2 . . . A 38 VAL CG2 . 25086 1
611 . 1 1 55 55 VAL N N 15 126.795 0.015 . 1 . . . A 38 VAL N . 25086 1
612 . 1 1 56 56 ASP H H 1 9.154 0.002 . 1 . . . A 39 ASP H . 25086 1
613 . 1 1 56 56 ASP HA H 1 4.221 0.011 . 1 . . . A 39 ASP HA . 25086 1
614 . 1 1 56 56 ASP HB2 H 1 2.488 0.003 . 2 . . . A 39 ASP HB2 . 25086 1
615 . 1 1 56 56 ASP HB3 H 1 2.891 0.003 . 2 . . . A 39 ASP HB3 . 25086 1
616 . 1 1 56 56 ASP C C 13 175.944 0.000 . 1 . . . A 39 ASP C . 25086 1
617 . 1 1 56 56 ASP CA C 13 55.224 0.063 . 1 . . . A 39 ASP CA . 25086 1
618 . 1 1 56 56 ASP CB C 13 40.006 0.020 . 1 . . . A 39 ASP CB . 25086 1
619 . 1 1 56 56 ASP N N 15 127.355 0.016 . 1 . . . A 39 ASP N . 25086 1
620 . 1 1 57 57 GLY H H 1 8.425 0.002 . 1 . . . A 40 GLY H . 25086 1
621 . 1 1 57 57 GLY HA2 H 1 3.480 0.002 . 2 . . . A 40 GLY HA2 . 25086 1
622 . 1 1 57 57 GLY HA3 H 1 3.992 0.003 . 2 . . . A 40 GLY HA3 . 25086 1
623 . 1 1 57 57 GLY C C 13 172.842 0.000 . 1 . . . A 40 GLY C . 25086 1
624 . 1 1 57 57 GLY CA C 13 46.062 0.042 . 1 . . . A 40 GLY CA . 25086 1
625 . 1 1 57 57 GLY N N 15 103.124 0.020 . 1 . . . A 40 GLY N . 25086 1
626 . 1 1 58 58 LYS H H 1 7.676 0.001 . 1 . . . A 41 LYS H . 25086 1
627 . 1 1 58 58 LYS HA H 1 4.745 0.001 . 1 . . . A 41 LYS HA . 25086 1
628 . 1 1 58 58 LYS HB2 H 1 1.646 0.005 . 2 . . . A 41 LYS HB2 . 25086 1
629 . 1 1 58 58 LYS HB3 H 1 1.740 0.003 . 2 . . . A 41 LYS HB3 . 25086 1
630 . 1 1 58 58 LYS HG2 H 1 1.336 0.000 . 1 . . . A 41 LYS HG2 . 25086 1
631 . 1 1 58 58 LYS HG3 H 1 1.336 0.000 . 1 . . . A 41 LYS HG3 . 25086 1
632 . 1 1 58 58 LYS HD2 H 1 1.547 0.000 . 1 . . . A 41 LYS HD2 . 25086 1
633 . 1 1 58 58 LYS HD3 H 1 1.547 0.000 . 1 . . . A 41 LYS HD3 . 25086 1
634 . 1 1 58 58 LYS HE2 H 1 2.928 0.013 . 2 . . . A 41 LYS HE2 . 25086 1
635 . 1 1 58 58 LYS HE3 H 1 2.911 0.005 . 2 . . . A 41 LYS HE3 . 25086 1
636 . 1 1 58 58 LYS C C 13 174.385 0.000 . 1 . . . A 41 LYS C . 25086 1
637 . 1 1 58 58 LYS CA C 13 54.490 0.059 . 1 . . . A 41 LYS CA . 25086 1
638 . 1 1 58 58 LYS CB C 13 35.244 0.031 . 1 . . . A 41 LYS CB . 25086 1
639 . 1 1 58 58 LYS CG C 13 24.591 0.000 . 1 . . . A 41 LYS CG . 25086 1
640 . 1 1 58 58 LYS CD C 13 29.425 0.000 . 1 . . . A 41 LYS CD . 25086 1
641 . 1 1 58 58 LYS CE C 13 42.168 0.000 . 1 . . . A 41 LYS CE . 25086 1
642 . 1 1 58 58 LYS N N 15 117.155 0.017 . 1 . . . A 41 LYS N . 25086 1
643 . 1 1 59 59 LEU H H 1 8.585 0.003 . 1 . . . A 42 LEU H . 25086 1
644 . 1 1 59 59 LEU HA H 1 5.066 0.005 . 1 . . . A 42 LEU HA . 25086 1
645 . 1 1 59 59 LEU HB2 H 1 1.309 0.003 . 2 . . . A 42 LEU HB2 . 25086 1
646 . 1 1 59 59 LEU HB3 H 1 1.662 0.006 . 2 . . . A 42 LEU HB3 . 25086 1
647 . 1 1 59 59 LEU HG H 1 1.539 0.000 . 1 . . . A 42 LEU HG . 25086 1
648 . 1 1 59 59 LEU HD11 H 1 0.692 0.008 . 2 . . . A 42 LEU HD11 . 25086 1
649 . 1 1 59 59 LEU HD12 H 1 0.692 0.008 . 2 . . . A 42 LEU HD12 . 25086 1
650 . 1 1 59 59 LEU HD13 H 1 0.692 0.008 . 2 . . . A 42 LEU HD13 . 25086 1
651 . 1 1 59 59 LEU HD21 H 1 0.670 0.013 . 2 . . . A 42 LEU HD21 . 25086 1
652 . 1 1 59 59 LEU HD22 H 1 0.670 0.013 . 2 . . . A 42 LEU HD22 . 25086 1
653 . 1 1 59 59 LEU HD23 H 1 0.670 0.013 . 2 . . . A 42 LEU HD23 . 25086 1
654 . 1 1 59 59 LEU C C 13 174.895 0.000 . 1 . . . A 42 LEU C . 25086 1
655 . 1 1 59 59 LEU CA C 13 53.560 0.026 . 1 . . . A 42 LEU CA . 25086 1
656 . 1 1 59 59 LEU CB C 13 43.448 0.027 . 1 . . . A 42 LEU CB . 25086 1
657 . 1 1 59 59 LEU CG C 13 26.640 0.020 . 1 . . . A 42 LEU CG . 25086 1
658 . 1 1 59 59 LEU CD1 C 13 25.161 0.016 . 2 . . . A 42 LEU CD1 . 25086 1
659 . 1 1 59 59 LEU CD2 C 13 25.568 0.027 . 2 . . . A 42 LEU CD2 . 25086 1
660 . 1 1 59 59 LEU N N 15 119.938 0.013 . 1 . . . A 42 LEU N . 25086 1
661 . 1 1 60 60 ILE H H 1 9.075 0.002 . 1 . . . A 43 ILE H . 25086 1
662 . 1 1 60 60 ILE HA H 1 4.925 0.004 . 1 . . . A 43 ILE HA . 25086 1
663 . 1 1 60 60 ILE HB H 1 1.804 0.002 . 1 . . . A 43 ILE HB . 25086 1
664 . 1 1 60 60 ILE HG12 H 1 1.388 0.002 . 2 . . . A 43 ILE HG12 . 25086 1
665 . 1 1 60 60 ILE HG13 H 1 1.230 0.001 . 2 . . . A 43 ILE HG13 . 25086 1
666 . 1 1 60 60 ILE HG21 H 1 0.812 0.002 . 1 . . . A 43 ILE HG21 . 25086 1
667 . 1 1 60 60 ILE HG22 H 1 0.812 0.002 . 1 . . . A 43 ILE HG22 . 25086 1
668 . 1 1 60 60 ILE HG23 H 1 0.812 0.002 . 1 . . . A 43 ILE HG23 . 25086 1
669 . 1 1 60 60 ILE HD11 H 1 0.748 0.003 . 1 . . . A 43 ILE HD11 . 25086 1
670 . 1 1 60 60 ILE HD12 H 1 0.748 0.003 . 1 . . . A 43 ILE HD12 . 25086 1
671 . 1 1 60 60 ILE HD13 H 1 0.748 0.003 . 1 . . . A 43 ILE HD13 . 25086 1
672 . 1 1 60 60 ILE C C 13 175.893 0.000 . 1 . . . A 43 ILE C . 25086 1
673 . 1 1 60 60 ILE CA C 13 59.287 0.039 . 1 . . . A 43 ILE CA . 25086 1
674 . 1 1 60 60 ILE CB C 13 39.178 0.044 . 1 . . . A 43 ILE CB . 25086 1
675 . 1 1 60 60 ILE CG1 C 13 27.603 0.027 . 1 . . . A 43 ILE CG1 . 25086 1
676 . 1 1 60 60 ILE CG2 C 13 18.688 0.063 . 1 . . . A 43 ILE CG2 . 25086 1
677 . 1 1 60 60 ILE CD1 C 13 12.786 0.031 . 1 . . . A 43 ILE CD1 . 25086 1
678 . 1 1 60 60 ILE N N 15 123.764 0.014 . 1 . . . A 43 ILE N . 25086 1
679 . 1 1 61 61 ILE H H 1 9.411 0.003 . 1 . . . A 44 ILE H . 25086 1
680 . 1 1 61 61 ILE HA H 1 4.956 0.002 . 1 . . . A 44 ILE HA . 25086 1
681 . 1 1 61 61 ILE HB H 1 1.869 0.005 . 1 . . . A 44 ILE HB . 25086 1
682 . 1 1 61 61 ILE HG12 H 1 1.477 0.002 . 2 . . . A 44 ILE HG12 . 25086 1
683 . 1 1 61 61 ILE HG13 H 1 0.942 0.003 . 2 . . . A 44 ILE HG13 . 25086 1
684 . 1 1 61 61 ILE HG21 H 1 0.613 0.006 . 1 . . . A 44 ILE HG21 . 25086 1
685 . 1 1 61 61 ILE HG22 H 1 0.613 0.006 . 1 . . . A 44 ILE HG22 . 25086 1
686 . 1 1 61 61 ILE HG23 H 1 0.613 0.006 . 1 . . . A 44 ILE HG23 . 25086 1
687 . 1 1 61 61 ILE HD11 H 1 0.641 0.006 . 1 . . . A 44 ILE HD11 . 25086 1
688 . 1 1 61 61 ILE HD12 H 1 0.641 0.006 . 1 . . . A 44 ILE HD12 . 25086 1
689 . 1 1 61 61 ILE HD13 H 1 0.641 0.006 . 1 . . . A 44 ILE HD13 . 25086 1
690 . 1 1 61 61 ILE C C 13 174.230 0.000 . 1 . . . A 44 ILE C . 25086 1
691 . 1 1 61 61 ILE CA C 13 60.218 0.044 . 1 . . . A 44 ILE CA . 25086 1
692 . 1 1 61 61 ILE CB C 13 39.161 0.026 . 1 . . . A 44 ILE CB . 25086 1
693 . 1 1 61 61 ILE CG1 C 13 27.809 0.059 . 1 . . . A 44 ILE CG1 . 25086 1
694 . 1 1 61 61 ILE CG2 C 13 16.692 0.034 . 1 . . . A 44 ILE CG2 . 25086 1
695 . 1 1 61 61 ILE CD1 C 13 13.691 0.037 . 1 . . . A 44 ILE CD1 . 25086 1
696 . 1 1 61 61 ILE N N 15 126.815 0.009 . 1 . . . A 44 ILE N . 25086 1
697 . 1 1 62 62 GLU H H 1 8.929 0.002 . 1 . . . A 45 GLU H . 25086 1
698 . 1 1 62 62 GLU HA H 1 5.174 0.003 . 1 . . . A 45 GLU HA . 25086 1
699 . 1 1 62 62 GLU HB2 H 1 1.860 0.001 . 2 . . . A 45 GLU HB2 . 25086 1
700 . 1 1 62 62 GLU HB3 H 1 2.023 0.003 . 2 . . . A 45 GLU HB3 . 25086 1
701 . 1 1 62 62 GLU HG2 H 1 2.187 0.004 . 2 . . . A 45 GLU HG2 . 25086 1
702 . 1 1 62 62 GLU HG3 H 1 2.327 0.004 . 2 . . . A 45 GLU HG3 . 25086 1
703 . 1 1 62 62 GLU CA C 13 51.951 0.012 . 1 . . . A 45 GLU CA . 25086 1
704 . 1 1 62 62 GLU CB C 13 33.866 0.029 . 1 . . . A 45 GLU CB . 25086 1
705 . 1 1 62 62 GLU CG C 13 35.906 0.038 . 1 . . . A 45 GLU CG . 25086 1
706 . 1 1 62 62 GLU N N 15 126.742 0.021 . 1 . . . A 45 GLU N . 25086 1
707 . 1 1 63 63 PRO HA H 1 4.552 0.004 . 1 . . . A 46 PRO HA . 25086 1
708 . 1 1 63 63 PRO HB2 H 1 1.925 0.003 . 2 . . . A 46 PRO HB2 . 25086 1
709 . 1 1 63 63 PRO HB3 H 1 2.392 0.003 . 2 . . . A 46 PRO HB3 . 25086 1
710 . 1 1 63 63 PRO HG2 H 1 2.321 0.003 . 2 . . . A 46 PRO HG2 . 25086 1
711 . 1 1 63 63 PRO HG3 H 1 1.817 0.012 . 2 . . . A 46 PRO HG3 . 25086 1
712 . 1 1 63 63 PRO HD2 H 1 3.933 0.006 . 2 . . . A 46 PRO HD2 . 25086 1
713 . 1 1 63 63 PRO HD3 H 1 3.921 0.013 . 2 . . . A 46 PRO HD3 . 25086 1
714 . 1 1 63 63 PRO C C 13 175.856 0.000 . 1 . . . A 46 PRO C . 25086 1
715 . 1 1 63 63 PRO CA C 13 63.215 0.051 . 1 . . . A 46 PRO CA . 25086 1
716 . 1 1 63 63 PRO CB C 13 32.438 0.051 . 1 . . . A 46 PRO CB . 25086 1
717 . 1 1 63 63 PRO CG C 13 28.590 0.092 . 1 . . . A 46 PRO CG . 25086 1
718 . 1 1 63 63 PRO CD C 13 51.382 0.010 . 1 . . . A 46 PRO CD . 25086 1
719 . 1 1 64 64 VAL H H 1 7.893 0.002 . 1 . . . A 47 VAL H . 25086 1
720 . 1 1 64 64 VAL HA H 1 4.017 0.002 . 1 . . . A 47 VAL HA . 25086 1
721 . 1 1 64 64 VAL HB H 1 1.770 0.003 . 1 . . . A 47 VAL HB . 25086 1
722 . 1 1 64 64 VAL HG11 H 1 0.857 0.003 . 2 . . . A 47 VAL HG11 . 25086 1
723 . 1 1 64 64 VAL HG12 H 1 0.857 0.003 . 2 . . . A 47 VAL HG12 . 25086 1
724 . 1 1 64 64 VAL HG13 H 1 0.857 0.003 . 2 . . . A 47 VAL HG13 . 25086 1
725 . 1 1 64 64 VAL HG21 H 1 0.739 0.003 . 2 . . . A 47 VAL HG21 . 25086 1
726 . 1 1 64 64 VAL HG22 H 1 0.739 0.003 . 2 . . . A 47 VAL HG22 . 25086 1
727 . 1 1 64 64 VAL HG23 H 1 0.739 0.003 . 2 . . . A 47 VAL HG23 . 25086 1
728 . 1 1 64 64 VAL C C 13 175.776 0.000 . 1 . . . A 47 VAL C . 25086 1
729 . 1 1 64 64 VAL CA C 13 62.656 0.024 . 1 . . . A 47 VAL CA . 25086 1
730 . 1 1 64 64 VAL CB C 13 32.271 0.060 . 1 . . . A 47 VAL CB . 25086 1
731 . 1 1 64 64 VAL CG1 C 13 21.032 0.018 . 2 . . . A 47 VAL CG1 . 25086 1
732 . 1 1 64 64 VAL CG2 C 13 21.494 0.030 . 2 . . . A 47 VAL CG2 . 25086 1
733 . 1 1 64 64 VAL N N 15 123.846 0.006 . 1 . . . A 47 VAL N . 25086 1
734 . 1 1 65 65 ARG H H 1 8.646 0.002 . 1 . . . A 48 ARG H . 25086 1
735 . 1 1 65 65 ARG HA H 1 4.406 0.004 . 1 . . . A 48 ARG HA . 25086 1
736 . 1 1 65 65 ARG HB2 H 1 1.786 0.006 . 2 . . . A 48 ARG HB2 . 25086 1
737 . 1 1 65 65 ARG HB3 H 1 1.853 0.004 . 2 . . . A 48 ARG HB3 . 25086 1
738 . 1 1 65 65 ARG HG2 H 1 1.653 0.003 . 2 . . . A 48 ARG HG2 . 25086 1
739 . 1 1 65 65 ARG HG3 H 1 1.592 0.002 . 2 . . . A 48 ARG HG3 . 25086 1
740 . 1 1 65 65 ARG HD2 H 1 3.166 0.003 . 1 . . . A 48 ARG HD2 . 25086 1
741 . 1 1 65 65 ARG HD3 H 1 3.166 0.003 . 1 . . . A 48 ARG HD3 . 25086 1
742 . 1 1 65 65 ARG HE H 1 7.284 0.003 . 1 . . . A 48 ARG HE . 25086 1
743 . 1 1 65 65 ARG C C 13 175.887 0.000 . 1 . . . A 48 ARG C . 25086 1
744 . 1 1 65 65 ARG CA C 13 55.520 0.031 . 1 . . . A 48 ARG CA . 25086 1
745 . 1 1 65 65 ARG CB C 13 30.801 0.021 . 1 . . . A 48 ARG CB . 25086 1
746 . 1 1 65 65 ARG CG C 13 27.067 0.017 . 1 . . . A 48 ARG CG . 25086 1
747 . 1 1 65 65 ARG CD C 13 43.253 0.020 . 1 . . . A 48 ARG CD . 25086 1
748 . 1 1 65 65 ARG N N 15 126.674 0.008 . 1 . . . A 48 ARG N . 25086 1
749 . 1 1 65 65 ARG NE N 15 85.040 0.003 . 1 . . . A 48 ARG NE . 25086 1
750 . 1 1 66 66 LYS H H 1 8.563 0.002 . 1 . . . A 49 LYS H . 25086 1
751 . 1 1 66 66 LYS HA H 1 4.359 0.002 . 1 . . . A 49 LYS HA . 25086 1
752 . 1 1 66 66 LYS HB2 H 1 1.744 0.003 . 2 . . . A 49 LYS HB2 . 25086 1
753 . 1 1 66 66 LYS HB3 H 1 1.860 0.003 . 2 . . . A 49 LYS HB3 . 25086 1
754 . 1 1 66 66 LYS HG2 H 1 1.447 0.006 . 1 . . . A 49 LYS HG2 . 25086 1
755 . 1 1 66 66 LYS HG3 H 1 1.447 0.006 . 1 . . . A 49 LYS HG3 . 25086 1
756 . 1 1 66 66 LYS HD2 H 1 1.668 0.000 . 1 . . . A 49 LYS HD2 . 25086 1
757 . 1 1 66 66 LYS HD3 H 1 1.668 0.000 . 1 . . . A 49 LYS HD3 . 25086 1
758 . 1 1 66 66 LYS HE2 H 1 3.008 0.000 . 1 . . . A 49 LYS HE2 . 25086 1
759 . 1 1 66 66 LYS HE3 H 1 3.008 0.000 . 1 . . . A 49 LYS HE3 . 25086 1
760 . 1 1 66 66 LYS C C 13 175.579 0.000 . 1 . . . A 49 LYS C . 25086 1
761 . 1 1 66 66 LYS CA C 13 56.170 0.030 . 1 . . . A 49 LYS CA . 25086 1
762 . 1 1 66 66 LYS CB C 13 33.218 0.015 . 1 . . . A 49 LYS CB . 25086 1
763 . 1 1 66 66 LYS CG C 13 24.667 0.000 . 1 . . . A 49 LYS CG . 25086 1
764 . 1 1 66 66 LYS CD C 13 29.024 0.000 . 1 . . . A 49 LYS CD . 25086 1
765 . 1 1 66 66 LYS CE C 13 42.078 0.000 . 1 . . . A 49 LYS CE . 25086 1
766 . 1 1 66 66 LYS N N 15 124.176 0.006 . 1 . . . A 49 LYS N . 25086 1
767 . 1 1 67 67 GLU H H 1 8.010 0.001 . 1 . . . A 50 GLU H . 25086 1
768 . 1 1 67 67 GLU HA H 1 4.125 0.000 . 1 . . . A 50 GLU HA . 25086 1
769 . 1 1 67 67 GLU HB2 H 1 1.862 0.000 . 2 . . . A 50 GLU HB2 . 25086 1
770 . 1 1 67 67 GLU HB3 H 1 2.025 0.000 . 2 . . . A 50 GLU HB3 . 25086 1
771 . 1 1 67 67 GLU HG2 H 1 2.175 0.001 . 1 . . . A 50 GLU HG2 . 25086 1
772 . 1 1 67 67 GLU HG3 H 1 2.175 0.001 . 1 . . . A 50 GLU HG3 . 25086 1
773 . 1 1 67 67 GLU CA C 13 57.890 0.019 . 1 . . . A 50 GLU CA . 25086 1
774 . 1 1 67 67 GLU CB C 13 31.265 0.000 . 1 . . . A 50 GLU CB . 25086 1
775 . 1 1 67 67 GLU CG C 13 36.547 0.000 . 1 . . . A 50 GLU CG . 25086 1
776 . 1 1 67 67 GLU N N 15 127.072 0.012 . 1 . . . A 50 GLU N . 25086 1
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