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 25098
_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' . . . 25098 1
3 '3D CBCA(CO)NH' . . . 25098 1
4 '3D CBCANH' . . . 25098 1
5 '3D HNCO' . . . 25098 1
6 '3D C(CO)NH' . . . 25098 1
7 '3D H(CCO)NH' . . . 25098 1
8 '3D HCCH-TOCSY' . . . 25098 1
9 '3D HCCH-COSY' . . . 25098 1
10 '3D HNHA' . . . 25098 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 3 3 MET H H 1 8.438 0.004 . 1 . . . A 28 MET H . 25098 1
2 . 1 1 3 3 MET HE1 H 1 2.080 0.000 . 1 . . . A 28 MET HE1 . 25098 1
3 . 1 1 3 3 MET HE2 H 1 2.080 0.000 . 1 . . . A 28 MET HE2 . 25098 1
4 . 1 1 3 3 MET HE3 H 1 2.080 0.000 . 1 . . . A 28 MET HE3 . 25098 1
5 . 1 1 3 3 MET N N 15 119.966 0.073 . 1 . . . A 28 MET N . 25098 1
6 . 1 1 4 4 GLY H H 1 8.343 0.005 . 1 . . . A 29 GLY H . 25098 1
7 . 1 1 4 4 GLY HA2 H 1 4.108 0.004 . 2 . . . A 29 GLY HA2 . 25098 1
8 . 1 1 4 4 GLY HA3 H 1 3.684 0.009 . 2 . . . A 29 GLY HA3 . 25098 1
9 . 1 1 4 4 GLY CA C 13 44.803 0.105 . 1 . . . A 29 GLY CA . 25098 1
10 . 1 1 4 4 GLY N N 15 109.326 0.036 . 1 . . . A 29 GLY N . 25098 1
11 . 1 1 5 5 GLN H H 1 8.174 0.003 . 1 . . . A 30 GLN H . 25098 1
12 . 1 1 5 5 GLN HA H 1 4.548 0.009 . 1 . . . A 30 GLN HA . 25098 1
13 . 1 1 5 5 GLN HB3 H 1 2.049 0.013 . 2 . . . A 30 GLN HB3 . 25098 1
14 . 1 1 5 5 GLN CA C 13 54.981 0.000 . 1 . . . A 30 GLN CA . 25098 1
15 . 1 1 5 5 GLN CB C 13 30.824 0.009 . 1 . . . A 30 GLN CB . 25098 1
16 . 1 1 5 5 GLN N N 15 121.171 0.013 . 1 . . . A 30 GLN N . 25098 1
17 . 1 1 6 6 LYS H H 1 8.713 0.009 . 1 . . . A 31 LYS H . 25098 1
18 . 1 1 6 6 LYS HA H 1 4.829 0.010 . 1 . . . A 31 LYS HA . 25098 1
19 . 1 1 6 6 LYS HB2 H 1 1.905 0.003 . 2 . . . A 31 LYS HB2 . 25098 1
20 . 1 1 6 6 LYS HB3 H 1 1.739 0.010 . 2 . . . A 31 LYS HB3 . 25098 1
21 . 1 1 6 6 LYS HG2 H 1 1.579 0.010 . 2 . . . A 31 LYS HG2 . 25098 1
22 . 1 1 6 6 LYS HG3 H 1 1.341 0.013 . 2 . . . A 31 LYS HG3 . 25098 1
23 . 1 1 6 6 LYS HE3 H 1 2.987 0.005 . 2 . . . A 31 LYS HE3 . 25098 1
24 . 1 1 6 6 LYS CA C 13 55.952 0.020 . 1 . . . A 31 LYS CA . 25098 1
25 . 1 1 6 6 LYS CB C 13 33.322 0.056 . 1 . . . A 31 LYS CB . 25098 1
26 . 1 1 6 6 LYS CG C 13 25.633 0.053 . 1 . . . A 31 LYS CG . 25098 1
27 . 1 1 6 6 LYS CE C 13 42.043 0.000 . 1 . . . A 31 LYS CE . 25098 1
28 . 1 1 6 6 LYS N N 15 125.160 0.008 . 1 . . . A 31 LYS N . 25098 1
29 . 1 1 7 7 ALA H H 1 8.152 0.005 . 1 . . . A 32 ALA H . 25098 1
30 . 1 1 7 7 ALA HA H 1 4.125 0.011 . 1 . . . A 32 ALA HA . 25098 1
31 . 1 1 7 7 ALA HB1 H 1 1.205 0.008 . 1 . . . A 32 ALA HB1 . 25098 1
32 . 1 1 7 7 ALA HB2 H 1 1.205 0.008 . 1 . . . A 32 ALA HB2 . 25098 1
33 . 1 1 7 7 ALA HB3 H 1 1.205 0.008 . 1 . . . A 32 ALA HB3 . 25098 1
34 . 1 1 7 7 ALA CA C 13 52.301 0.094 . 1 . . . A 32 ALA CA . 25098 1
35 . 1 1 7 7 ALA CB C 13 18.956 0.040 . 1 . . . A 32 ALA CB . 25098 1
36 . 1 1 7 7 ALA N N 15 123.842 0.014 . 1 . . . A 32 ALA N . 25098 1
37 . 1 1 8 8 GLN H H 1 8.808 0.006 . 1 . . . A 33 GLN H . 25098 1
38 . 1 1 8 8 GLN HA H 1 4.380 0.013 . 1 . . . A 33 GLN HA . 25098 1
39 . 1 1 8 8 GLN HB3 H 1 2.066 0.010 . 2 . . . A 33 GLN HB3 . 25098 1
40 . 1 1 8 8 GLN HG2 H 1 2.352 0.005 . 2 . . . A 33 GLN HG2 . 25098 1
41 . 1 1 8 8 GLN HG3 H 1 2.464 0.012 . 2 . . . A 33 GLN HG3 . 25098 1
42 . 1 1 8 8 GLN CA C 13 55.299 0.024 . 1 . . . A 33 GLN CA . 25098 1
43 . 1 1 8 8 GLN CB C 13 29.835 0.037 . 1 . . . A 33 GLN CB . 25098 1
44 . 1 1 8 8 GLN CG C 13 33.806 0.060 . 1 . . . A 33 GLN CG . 25098 1
45 . 1 1 8 8 GLN N N 15 121.807 0.041 . 1 . . . A 33 GLN N . 25098 1
46 . 1 1 9 9 GLN H H 1 9.025 0.003 . 1 . . . A 34 GLN H . 25098 1
47 . 1 1 9 9 GLN HA H 1 4.212 0.007 . 1 . . . A 34 GLN HA . 25098 1
48 . 1 1 9 9 GLN HB2 H 1 2.133 0.007 . 2 . . . A 34 GLN HB2 . 25098 1
49 . 1 1 9 9 GLN HB3 H 1 1.978 0.009 . 2 . . . A 34 GLN HB3 . 25098 1
50 . 1 1 9 9 GLN HG3 H 1 2.375 0.008 . 2 . . . A 34 GLN HG3 . 25098 1
51 . 1 1 9 9 GLN CA C 13 55.368 0.041 . 1 . . . A 34 GLN CA . 25098 1
52 . 1 1 9 9 GLN CB C 13 27.615 0.013 . 1 . . . A 34 GLN CB . 25098 1
53 . 1 1 9 9 GLN CG C 13 32.957 0.012 . 1 . . . A 34 GLN CG . 25098 1
54 . 1 1 9 9 GLN N N 15 124.320 0.058 . 1 . . . A 34 GLN N . 25098 1
55 . 1 1 10 10 LYS H H 1 8.479 0.007 . 1 . . . A 35 LYS H . 25098 1
56 . 1 1 10 10 LYS HA H 1 4.441 0.006 . 1 . . . A 35 LYS HA . 25098 1
57 . 1 1 10 10 LYS HB2 H 1 1.428 0.005 . 2 . . . A 35 LYS HB2 . 25098 1
58 . 1 1 10 10 LYS HB3 H 1 0.325 0.008 . 2 . . . A 35 LYS HB3 . 25098 1
59 . 1 1 10 10 LYS HG3 H 1 1.016 0.008 . 2 . . . A 35 LYS HG3 . 25098 1
60 . 1 1 10 10 LYS HD2 H 1 1.464 0.013 . 2 . . . A 35 LYS HD2 . 25098 1
61 . 1 1 10 10 LYS HE2 H 1 2.787 0.002 . 2 . . . A 35 LYS HE2 . 25098 1
62 . 1 1 10 10 LYS CA C 13 54.126 0.038 . 1 . . . A 35 LYS CA . 25098 1
63 . 1 1 10 10 LYS CB C 13 31.475 0.030 . 1 . . . A 35 LYS CB . 25098 1
64 . 1 1 10 10 LYS CG C 13 24.932 0.035 . 1 . . . A 35 LYS CG . 25098 1
65 . 1 1 10 10 LYS CD C 13 28.391 0.029 . 1 . . . A 35 LYS CD . 25098 1
66 . 1 1 10 10 LYS CE C 13 42.027 0.040 . 1 . . . A 35 LYS CE . 25098 1
67 . 1 1 10 10 LYS N N 15 126.662 0.012 . 1 . . . A 35 LYS N . 25098 1
68 . 1 1 11 11 ASN H H 1 8.062 0.001 . 1 . . . A 36 ASN H . 25098 1
69 . 1 1 11 11 ASN HA H 1 4.611 0.008 . 1 . . . A 36 ASN HA . 25098 1
70 . 1 1 11 11 ASN HB2 H 1 2.946 0.002 . 2 . . . A 36 ASN HB2 . 25098 1
71 . 1 1 11 11 ASN HB3 H 1 2.695 0.005 . 2 . . . A 36 ASN HB3 . 25098 1
72 . 1 1 11 11 ASN CA C 13 53.478 0.090 . 1 . . . A 36 ASN CA . 25098 1
73 . 1 1 11 11 ASN CB C 13 36.839 0.047 . 1 . . . A 36 ASN CB . 25098 1
74 . 1 1 11 11 ASN N N 15 118.026 0.017 . 1 . . . A 36 ASN N . 25098 1
75 . 1 1 12 12 GLY H H 1 8.285 0.001 . 1 . . . A 37 GLY H . 25098 1
76 . 1 1 12 12 GLY HA2 H 1 4.274 0.004 . 2 . . . A 37 GLY HA2 . 25098 1
77 . 1 1 12 12 GLY HA3 H 1 3.663 0.004 . 2 . . . A 37 GLY HA3 . 25098 1
78 . 1 1 12 12 GLY CA C 13 45.230 0.101 . 1 . . . A 37 GLY CA . 25098 1
79 . 1 1 12 12 GLY N N 15 111.719 0.017 . 1 . . . A 37 GLY N . 25098 1
80 . 1 1 13 13 TYR H H 1 7.158 0.002 . 1 . . . A 38 TYR H . 25098 1
81 . 1 1 13 13 TYR HA H 1 5.107 0.006 . 1 . . . A 38 TYR HA . 25098 1
82 . 1 1 13 13 TYR HB2 H 1 3.025 0.009 . 2 . . . A 38 TYR HB2 . 25098 1
83 . 1 1 13 13 TYR HB3 H 1 2.788 0.009 . 2 . . . A 38 TYR HB3 . 25098 1
84 . 1 1 13 13 TYR HD1 H 1 6.699 0.006 . 3 . . . A 38 TYR HD1 . 25098 1
85 . 1 1 13 13 TYR HD2 H 1 6.699 0.006 . 3 . . . A 38 TYR HD2 . 25098 1
86 . 1 1 13 13 TYR HE1 H 1 6.792 0.003 . 3 . . . A 38 TYR HE1 . 25098 1
87 . 1 1 13 13 TYR HE2 H 1 6.792 0.003 . 3 . . . A 38 TYR HE2 . 25098 1
88 . 1 1 13 13 TYR CA C 13 55.398 0.082 . 1 . . . A 38 TYR CA . 25098 1
89 . 1 1 13 13 TYR CB C 13 39.246 0.043 . 1 . . . A 38 TYR CB . 25098 1
90 . 1 1 13 13 TYR N N 15 114.733 0.020 . 1 . . . A 38 TYR N . 25098 1
91 . 1 1 14 14 GLN H H 1 9.401 0.003 . 1 . . . A 39 GLN H . 25098 1
92 . 1 1 14 14 GLN HA H 1 5.472 0.008 . 1 . . . A 39 GLN HA . 25098 1
93 . 1 1 14 14 GLN HB3 H 1 1.946 0.006 . 2 . . . A 39 GLN HB3 . 25098 1
94 . 1 1 14 14 GLN HG2 H 1 2.556 0.007 . 2 . . . A 39 GLN HG2 . 25098 1
95 . 1 1 14 14 GLN HG3 H 1 1.857 0.005 . 2 . . . A 39 GLN HG3 . 25098 1
96 . 1 1 14 14 GLN CA C 13 52.396 0.010 . 1 . . . A 39 GLN CA . 25098 1
97 . 1 1 14 14 GLN CB C 13 30.812 0.102 . 1 . . . A 39 GLN CB . 25098 1
98 . 1 1 14 14 GLN CG C 13 32.837 0.010 . 1 . . . A 39 GLN CG . 25098 1
99 . 1 1 14 14 GLN N N 15 117.964 0.010 . 1 . . . A 39 GLN N . 25098 1
100 . 1 1 15 15 GLU H H 1 9.027 0.005 . 1 . . . A 40 GLU H . 25098 1
101 . 1 1 15 15 GLU HA H 1 5.809 0.005 . 1 . . . A 40 GLU HA . 25098 1
102 . 1 1 15 15 GLU HB2 H 1 2.056 0.002 . 2 . . . A 40 GLU HB2 . 25098 1
103 . 1 1 15 15 GLU HB3 H 1 1.869 0.011 . 2 . . . A 40 GLU HB3 . 25098 1
104 . 1 1 15 15 GLU HG2 H 1 2.298 0.004 . 2 . . . A 40 GLU HG2 . 25098 1
105 . 1 1 15 15 GLU HG3 H 1 1.981 0.019 . 2 . . . A 40 GLU HG3 . 25098 1
106 . 1 1 15 15 GLU CA C 13 54.574 0.024 . 1 . . . A 40 GLU CA . 25098 1
107 . 1 1 15 15 GLU CB C 13 35.999 0.056 . 1 . . . A 40 GLU CB . 25098 1
108 . 1 1 15 15 GLU CG C 13 37.348 0.056 . 1 . . . A 40 GLU CG . 25098 1
109 . 1 1 15 15 GLU N N 15 123.527 0.091 . 1 . . . A 40 GLU N . 25098 1
110 . 1 1 16 16 ILE H H 1 8.503 0.002 . 1 . . . A 41 ILE H . 25098 1
111 . 1 1 16 16 ILE HA H 1 4.686 0.010 . 1 . . . A 41 ILE HA . 25098 1
112 . 1 1 16 16 ILE HB H 1 1.540 0.015 . 1 . . . A 41 ILE HB . 25098 1
113 . 1 1 16 16 ILE HG12 H 1 1.041 0.007 . 2 . . . A 41 ILE HG12 . 25098 1
114 . 1 1 16 16 ILE HG13 H 1 1.625 0.012 . 2 . . . A 41 ILE HG13 . 25098 1
115 . 1 1 16 16 ILE HG21 H 1 0.729 0.019 . 1 . . . A 41 ILE HG21 . 25098 1
116 . 1 1 16 16 ILE HG22 H 1 0.729 0.019 . 1 . . . A 41 ILE HG22 . 25098 1
117 . 1 1 16 16 ILE HG23 H 1 0.729 0.019 . 1 . . . A 41 ILE HG23 . 25098 1
118 . 1 1 16 16 ILE HD11 H 1 0.777 0.008 . 1 . . . A 41 ILE HD11 . 25098 1
119 . 1 1 16 16 ILE HD12 H 1 0.777 0.008 . 1 . . . A 41 ILE HD12 . 25098 1
120 . 1 1 16 16 ILE HD13 H 1 0.777 0.008 . 1 . . . A 41 ILE HD13 . 25098 1
121 . 1 1 16 16 ILE CA C 13 59.126 0.015 . 1 . . . A 41 ILE CA . 25098 1
122 . 1 1 16 16 ILE CB C 13 42.658 0.023 . 1 . . . A 41 ILE CB . 25098 1
123 . 1 1 16 16 ILE CG1 C 13 28.808 0.076 . 1 . . . A 41 ILE CG1 . 25098 1
124 . 1 1 16 16 ILE CG2 C 13 16.878 0.014 . 1 . . . A 41 ILE CG2 . 25098 1
125 . 1 1 16 16 ILE CD1 C 13 15.345 0.069 . 1 . . . A 41 ILE CD1 . 25098 1
126 . 1 1 16 16 ILE N N 15 124.884 0.018 . 1 . . . A 41 ILE N . 25098 1
127 . 1 1 17 17 ARG H H 1 7.942 0.001 . 1 . . . A 42 ARG H . 25098 1
128 . 1 1 17 17 ARG HA H 1 5.136 0.014 . 1 . . . A 42 ARG HA . 25098 1
129 . 1 1 17 17 ARG HB2 H 1 1.722 0.007 . 2 . . . A 42 ARG HB2 . 25098 1
130 . 1 1 17 17 ARG HB3 H 1 1.627 0.002 . 2 . . . A 42 ARG HB3 . 25098 1
131 . 1 1 17 17 ARG HG2 H 1 1.481 0.015 . 2 . . . A 42 ARG HG2 . 25098 1
132 . 1 1 17 17 ARG HG3 H 1 1.297 0.006 . 2 . . . A 42 ARG HG3 . 25098 1
133 . 1 1 17 17 ARG HD2 H 1 3.174 0.009 . 2 . . . A 42 ARG HD2 . 25098 1
134 . 1 1 17 17 ARG HD3 H 1 3.160 0.011 . 2 . . . A 42 ARG HD3 . 25098 1
135 . 1 1 17 17 ARG CA C 13 54.461 0.021 . 1 . . . A 42 ARG CA . 25098 1
136 . 1 1 17 17 ARG CB C 13 32.141 0.076 . 1 . . . A 42 ARG CB . 25098 1
137 . 1 1 17 17 ARG CG C 13 28.240 0.112 . 1 . . . A 42 ARG CG . 25098 1
138 . 1 1 17 17 ARG CD C 13 43.060 0.027 . 1 . . . A 42 ARG CD . 25098 1
139 . 1 1 17 17 ARG N N 15 127.316 0.023 . 1 . . . A 42 ARG N . 25098 1
140 . 1 1 18 18 VAL H H 1 9.158 0.003 . 1 . . . A 43 VAL H . 25098 1
141 . 1 1 18 18 VAL HA H 1 4.357 0.008 . 1 . . . A 43 VAL HA . 25098 1
142 . 1 1 18 18 VAL HB H 1 1.146 0.013 . 1 . . . A 43 VAL HB . 25098 1
143 . 1 1 18 18 VAL HG11 H 1 0.297 0.009 . 2 . . . A 43 VAL HG11 . 25098 1
144 . 1 1 18 18 VAL HG12 H 1 0.297 0.009 . 2 . . . A 43 VAL HG12 . 25098 1
145 . 1 1 18 18 VAL HG13 H 1 0.297 0.009 . 2 . . . A 43 VAL HG13 . 25098 1
146 . 1 1 18 18 VAL HG21 H 1 0.990 0.011 . 2 . . . A 43 VAL HG21 . 25098 1
147 . 1 1 18 18 VAL HG22 H 1 0.990 0.011 . 2 . . . A 43 VAL HG22 . 25098 1
148 . 1 1 18 18 VAL HG23 H 1 0.990 0.011 . 2 . . . A 43 VAL HG23 . 25098 1
149 . 1 1 18 18 VAL CA C 13 61.020 0.057 . 1 . . . A 43 VAL CA . 25098 1
150 . 1 1 18 18 VAL CB C 13 34.375 0.016 . 1 . . . A 43 VAL CB . 25098 1
151 . 1 1 18 18 VAL CG1 C 13 20.493 0.000 . 1 . . . A 43 VAL CG1 . 25098 1
152 . 1 1 18 18 VAL CG2 C 13 21.994 0.038 . 1 . . . A 43 VAL CG2 . 25098 1
153 . 1 1 18 18 VAL N N 15 126.060 0.010 . 1 . . . A 43 VAL N . 25098 1
154 . 1 1 19 19 GLU H H 1 9.086 0.001 . 1 . . . A 44 GLU H . 25098 1
155 . 1 1 19 19 GLU HA H 1 4.782 0.008 . 1 . . . A 44 GLU HA . 25098 1
156 . 1 1 19 19 GLU HB2 H 1 2.143 0.007 . 2 . . . A 44 GLU HB2 . 25098 1
157 . 1 1 19 19 GLU HB3 H 1 2.152 0.011 . 2 . . . A 44 GLU HB3 . 25098 1
158 . 1 1 19 19 GLU HG2 H 1 2.299 0.007 . 2 . . . A 44 GLU HG2 . 25098 1
159 . 1 1 19 19 GLU HG3 H 1 2.137 0.001 . 2 . . . A 44 GLU HG3 . 25098 1
160 . 1 1 19 19 GLU CA C 13 55.944 0.003 . 1 . . . A 44 GLU CA . 25098 1
161 . 1 1 19 19 GLU CB C 13 31.779 0.007 . 1 . . . A 44 GLU CB . 25098 1
162 . 1 1 19 19 GLU CG C 13 38.033 0.023 . 1 . . . A 44 GLU CG . 25098 1
163 . 1 1 19 19 GLU N N 15 127.592 0.015 . 1 . . . A 44 GLU N . 25098 1
164 . 1 1 20 20 VAL H H 1 8.617 0.010 . 1 . . . A 45 VAL H . 25098 1
165 . 1 1 20 20 VAL HA H 1 4.910 0.013 . 1 . . . A 45 VAL HA . 25098 1
166 . 1 1 20 20 VAL HB H 1 2.436 0.015 . 1 . . . A 45 VAL HB . 25098 1
167 . 1 1 20 20 VAL HG11 H 1 1.334 0.017 . 2 . . . A 45 VAL HG11 . 25098 1
168 . 1 1 20 20 VAL HG12 H 1 1.334 0.017 . 2 . . . A 45 VAL HG12 . 25098 1
169 . 1 1 20 20 VAL HG13 H 1 1.334 0.017 . 2 . . . A 45 VAL HG13 . 25098 1
170 . 1 1 20 20 VAL HG21 H 1 1.051 0.014 . 2 . . . A 45 VAL HG21 . 25098 1
171 . 1 1 20 20 VAL HG22 H 1 1.051 0.014 . 2 . . . A 45 VAL HG22 . 25098 1
172 . 1 1 20 20 VAL HG23 H 1 1.051 0.014 . 2 . . . A 45 VAL HG23 . 25098 1
173 . 1 1 20 20 VAL CA C 13 61.122 0.078 . 1 . . . A 45 VAL CA . 25098 1
174 . 1 1 20 20 VAL CB C 13 31.501 0.000 . 1 . . . A 45 VAL CB . 25098 1
175 . 1 1 20 20 VAL CG1 C 13 21.000 0.013 . 1 . . . A 45 VAL CG1 . 25098 1
176 . 1 1 20 20 VAL CG2 C 13 23.071 0.077 . 1 . . . A 45 VAL CG2 . 25098 1
177 . 1 1 20 20 VAL N N 15 126.323 0.034 . 1 . . . A 45 VAL N . 25098 1
178 . 1 1 21 21 MET H H 1 8.319 0.007 . 1 . . . A 46 MET H . 25098 1
179 . 1 1 21 21 MET HA H 1 4.755 0.008 . 1 . . . A 46 MET HA . 25098 1
180 . 1 1 21 21 MET HB2 H 1 2.648 0.017 . 2 . . . A 46 MET HB2 . 25098 1
181 . 1 1 21 21 MET HB3 H 1 2.271 0.019 . 2 . . . A 46 MET HB3 . 25098 1
182 . 1 1 21 21 MET HG2 H 1 2.184 0.016 . 2 . . . A 46 MET HG2 . 25098 1
183 . 1 1 21 21 MET HG3 H 1 1.846 0.020 . 2 . . . A 46 MET HG3 . 25098 1
184 . 1 1 21 21 MET HE1 H 1 2.045 0.002 . 1 . . . A 46 MET HE1 . 25098 1
185 . 1 1 21 21 MET HE2 H 1 2.045 0.002 . 1 . . . A 46 MET HE2 . 25098 1
186 . 1 1 21 21 MET HE3 H 1 2.045 0.002 . 1 . . . A 46 MET HE3 . 25098 1
187 . 1 1 21 21 MET CA C 13 55.999 0.074 . 1 . . . A 46 MET CA . 25098 1
188 . 1 1 21 21 MET CB C 13 32.530 0.213 . 1 . . . A 46 MET CB . 25098 1
189 . 1 1 21 21 MET CG C 13 32.762 0.018 . 1 . . . A 46 MET CG . 25098 1
190 . 1 1 21 21 MET CE C 13 18.095 0.055 . 1 . . . A 46 MET CE . 25098 1
191 . 1 1 21 21 MET N N 15 127.658 0.010 . 1 . . . A 46 MET N . 25098 1
192 . 1 1 22 22 GLY H H 1 10.065 0.003 . 1 . . . A 47 GLY H . 25098 1
193 . 1 1 22 22 GLY HA2 H 1 3.826 0.007 . 2 . . . A 47 GLY HA2 . 25098 1
194 . 1 1 22 22 GLY HA3 H 1 3.711 0.014 . 2 . . . A 47 GLY HA3 . 25098 1
195 . 1 1 22 22 GLY CA C 13 46.863 0.041 . 1 . . . A 47 GLY CA . 25098 1
196 . 1 1 22 22 GLY N N 15 119.231 0.010 . 1 . . . A 47 GLY N . 25098 1
197 . 1 1 23 23 GLY H H 1 6.639 0.002 . 1 . . . A 48 GLY H . 25098 1
198 . 1 1 23 23 GLY HA2 H 1 2.981 0.011 . 2 . . . A 48 GLY HA2 . 25098 1
199 . 1 1 23 23 GLY HA3 H 1 4.202 0.005 . 2 . . . A 48 GLY HA3 . 25098 1
200 . 1 1 23 23 GLY CA C 13 43.176 0.018 . 1 . . . A 48 GLY CA . 25098 1
201 . 1 1 23 23 GLY N N 15 102.924 0.012 . 1 . . . A 48 GLY N . 25098 1
202 . 1 1 24 24 TYR H H 1 8.364 0.011 . 1 . . . A 49 TYR H . 25098 1
203 . 1 1 24 24 TYR HA H 1 5.267 0.010 . 1 . . . A 49 TYR HA . 25098 1
204 . 1 1 24 24 TYR HB2 H 1 3.134 0.008 . 2 . . . A 49 TYR HB2 . 25098 1
205 . 1 1 24 24 TYR HB3 H 1 2.586 0.007 . 2 . . . A 49 TYR HB3 . 25098 1
206 . 1 1 24 24 TYR HD1 H 1 6.860 0.007 . 3 . . . A 49 TYR HD1 . 25098 1
207 . 1 1 24 24 TYR HD2 H 1 6.860 0.007 . 3 . . . A 49 TYR HD2 . 25098 1
208 . 1 1 24 24 TYR HE1 H 1 6.382 0.023 . 3 . . . A 49 TYR HE1 . 25098 1
209 . 1 1 24 24 TYR HE2 H 1 6.382 0.023 . 3 . . . A 49 TYR HE2 . 25098 1
210 . 1 1 24 24 TYR CA C 13 56.991 0.020 . 1 . . . A 49 TYR CA . 25098 1
211 . 1 1 24 24 TYR CB C 13 40.490 0.008 . 1 . . . A 49 TYR CB . 25098 1
212 . 1 1 24 24 TYR N N 15 120.115 0.013 . 1 . . . A 49 TYR N . 25098 1
213 . 1 1 25 25 THR H H 1 8.574 0.006 . 1 . . . A 50 THR H . 25098 1
214 . 1 1 25 25 THR HA H 1 4.742 0.020 . 1 . . . A 50 THR HA . 25098 1
215 . 1 1 25 25 THR HB H 1 4.056 0.011 . 1 . . . A 50 THR HB . 25098 1
216 . 1 1 25 25 THR HG21 H 1 1.278 0.006 . 1 . . . A 50 THR HG21 . 25098 1
217 . 1 1 25 25 THR HG22 H 1 1.278 0.006 . 1 . . . A 50 THR HG22 . 25098 1
218 . 1 1 25 25 THR HG23 H 1 1.278 0.006 . 1 . . . A 50 THR HG23 . 25098 1
219 . 1 1 25 25 THR CA C 13 59.224 0.062 . 1 . . . A 50 THR CA . 25098 1
220 . 1 1 25 25 THR CB C 13 71.576 0.048 . 1 . . . A 50 THR CB . 25098 1
221 . 1 1 25 25 THR CG2 C 13 20.903 0.006 . 1 . . . A 50 THR CG2 . 25098 1
222 . 1 1 25 25 THR N N 15 117.545 0.064 . 1 . . . A 50 THR N . 25098 1
223 . 1 1 26 26 PRO HA H 1 4.928 0.012 . 1 . . . A 51 PRO HA . 25098 1
224 . 1 1 26 26 PRO HB2 H 1 2.218 0.010 . 2 . . . A 51 PRO HB2 . 25098 1
225 . 1 1 26 26 PRO HB3 H 1 2.535 0.015 . 2 . . . A 51 PRO HB3 . 25098 1
226 . 1 1 26 26 PRO HG3 H 1 1.840 0.011 . 2 . . . A 51 PRO HG3 . 25098 1
227 . 1 1 26 26 PRO HD2 H 1 3.587 0.007 . 2 . . . A 51 PRO HD2 . 25098 1
228 . 1 1 26 26 PRO HD3 H 1 4.268 0.013 . 2 . . . A 51 PRO HD3 . 25098 1
229 . 1 1 26 26 PRO CA C 13 63.206 0.013 . 1 . . . A 51 PRO CA . 25098 1
230 . 1 1 26 26 PRO CB C 13 34.946 0.111 . 1 . . . A 51 PRO CB . 25098 1
231 . 1 1 26 26 PRO CG C 13 25.231 0.097 . 1 . . . A 51 PRO CG . 25098 1
232 . 1 1 26 26 PRO CD C 13 50.626 0.023 . 1 . . . A 51 PRO CD . 25098 1
233 . 1 1 27 27 GLU H H 1 8.351 0.004 . 1 . . . A 52 GLU H . 25098 1
234 . 1 1 27 27 GLU HA H 1 4.468 0.011 . 1 . . . A 52 GLU HA . 25098 1
235 . 1 1 27 27 GLU HB2 H 1 2.389 0.008 . 2 . . . A 52 GLU HB2 . 25098 1
236 . 1 1 27 27 GLU HB3 H 1 2.379 0.010 . 2 . . . A 52 GLU HB3 . 25098 1
237 . 1 1 27 27 GLU HG2 H 1 2.387 0.010 . 2 . . . A 52 GLU HG2 . 25098 1
238 . 1 1 27 27 GLU HG3 H 1 2.504 0.003 . 2 . . . A 52 GLU HG3 . 25098 1
239 . 1 1 27 27 GLU CA C 13 55.828 0.093 . 1 . . . A 52 GLU CA . 25098 1
240 . 1 1 27 27 GLU CB C 13 30.239 0.023 . 1 . . . A 52 GLU CB . 25098 1
241 . 1 1 27 27 GLU CG C 13 36.079 0.047 . 1 . . . A 52 GLU CG . 25098 1
242 . 1 1 27 27 GLU N N 15 114.661 0.008 . 1 . . . A 52 GLU N . 25098 1
243 . 1 1 28 28 LEU H H 1 7.476 0.003 . 1 . . . A 53 LEU H . 25098 1
244 . 1 1 28 28 LEU HA H 1 5.504 0.013 . 1 . . . A 53 LEU HA . 25098 1
245 . 1 1 28 28 LEU HB2 H 1 1.420 0.016 . 2 . . . A 53 LEU HB2 . 25098 1
246 . 1 1 28 28 LEU HB3 H 1 1.727 0.012 . 2 . . . A 53 LEU HB3 . 25098 1
247 . 1 1 28 28 LEU HG H 1 1.358 0.017 . 1 . . . A 53 LEU HG . 25098 1
248 . 1 1 28 28 LEU HD11 H 1 0.772 0.001 . 2 . . . A 53 LEU HD11 . 25098 1
249 . 1 1 28 28 LEU HD12 H 1 0.772 0.001 . 2 . . . A 53 LEU HD12 . 25098 1
250 . 1 1 28 28 LEU HD13 H 1 0.772 0.001 . 2 . . . A 53 LEU HD13 . 25098 1
251 . 1 1 28 28 LEU HD21 H 1 0.884 0.009 . 2 . . . A 53 LEU HD21 . 25098 1
252 . 1 1 28 28 LEU HD22 H 1 0.884 0.009 . 2 . . . A 53 LEU HD22 . 25098 1
253 . 1 1 28 28 LEU HD23 H 1 0.884 0.009 . 2 . . . A 53 LEU HD23 . 25098 1
254 . 1 1 28 28 LEU CA C 13 54.005 0.153 . 1 . . . A 53 LEU CA . 25098 1
255 . 1 1 28 28 LEU CB C 13 44.276 0.013 . 1 . . . A 53 LEU CB . 25098 1
256 . 1 1 28 28 LEU CG C 13 28.147 0.036 . 1 . . . A 53 LEU CG . 25098 1
257 . 1 1 28 28 LEU CD1 C 13 25.500 0.052 . 1 . . . A 53 LEU CD1 . 25098 1
258 . 1 1 28 28 LEU CD2 C 13 24.533 0.014 . 1 . . . A 53 LEU CD2 . 25098 1
259 . 1 1 28 28 LEU N N 15 123.273 0.020 . 1 . . . A 53 LEU N . 25098 1
260 . 1 1 29 29 ILE H H 1 8.732 0.003 . 1 . . . A 54 ILE H . 25098 1
261 . 1 1 29 29 ILE HA H 1 5.238 0.016 . 1 . . . A 54 ILE HA . 25098 1
262 . 1 1 29 29 ILE HB H 1 1.719 0.013 . 1 . . . A 54 ILE HB . 25098 1
263 . 1 1 29 29 ILE HG12 H 1 1.609 0.009 . 2 . . . A 54 ILE HG12 . 25098 1
264 . 1 1 29 29 ILE HG13 H 1 1.307 0.013 . 2 . . . A 54 ILE HG13 . 25098 1
265 . 1 1 29 29 ILE HG21 H 1 0.786 0.010 . 1 . . . A 54 ILE HG21 . 25098 1
266 . 1 1 29 29 ILE HG22 H 1 0.786 0.010 . 1 . . . A 54 ILE HG22 . 25098 1
267 . 1 1 29 29 ILE HG23 H 1 0.786 0.010 . 1 . . . A 54 ILE HG23 . 25098 1
268 . 1 1 29 29 ILE HD11 H 1 0.646 0.009 . 1 . . . A 54 ILE HD11 . 25098 1
269 . 1 1 29 29 ILE HD12 H 1 0.646 0.009 . 1 . . . A 54 ILE HD12 . 25098 1
270 . 1 1 29 29 ILE HD13 H 1 0.646 0.009 . 1 . . . A 54 ILE HD13 . 25098 1
271 . 1 1 29 29 ILE CA C 13 59.006 0.028 . 1 . . . A 54 ILE CA . 25098 1
272 . 1 1 29 29 ILE CB C 13 41.979 0.063 . 1 . . . A 54 ILE CB . 25098 1
273 . 1 1 29 29 ILE CG1 C 13 26.101 0.077 . 1 . . . A 54 ILE CG1 . 25098 1
274 . 1 1 29 29 ILE CG2 C 13 18.361 0.026 . 1 . . . A 54 ILE CG2 . 25098 1
275 . 1 1 29 29 ILE CD1 C 13 13.843 0.009 . 1 . . . A 54 ILE CD1 . 25098 1
276 . 1 1 29 29 ILE N N 15 121.159 0.024 . 1 . . . A 54 ILE N . 25098 1
277 . 1 1 30 30 VAL H H 1 8.456 0.003 . 1 . . . A 55 VAL H . 25098 1
278 . 1 1 30 30 VAL HA H 1 5.138 0.009 . 1 . . . A 55 VAL HA . 25098 1
279 . 1 1 30 30 VAL HB H 1 1.759 0.031 . 1 . . . A 55 VAL HB . 25098 1
280 . 1 1 30 30 VAL HG11 H 1 0.820 0.016 . 2 . . . A 55 VAL HG11 . 25098 1
281 . 1 1 30 30 VAL HG12 H 1 0.820 0.016 . 2 . . . A 55 VAL HG12 . 25098 1
282 . 1 1 30 30 VAL HG13 H 1 0.820 0.016 . 2 . . . A 55 VAL HG13 . 25098 1
283 . 1 1 30 30 VAL HG21 H 1 0.694 0.007 . 2 . . . A 55 VAL HG21 . 25098 1
284 . 1 1 30 30 VAL HG22 H 1 0.694 0.007 . 2 . . . A 55 VAL HG22 . 25098 1
285 . 1 1 30 30 VAL HG23 H 1 0.694 0.007 . 2 . . . A 55 VAL HG23 . 25098 1
286 . 1 1 30 30 VAL CA C 13 61.216 0.009 . 1 . . . A 55 VAL CA . 25098 1
287 . 1 1 30 30 VAL CB C 13 33.376 0.000 . 1 . . . A 55 VAL CB . 25098 1
288 . 1 1 30 30 VAL CG1 C 13 20.928 0.035 . 1 . . . A 55 VAL CG1 . 25098 1
289 . 1 1 30 30 VAL CG2 C 13 20.084 0.037 . 1 . . . A 55 VAL CG2 . 25098 1
290 . 1 1 30 30 VAL N N 15 123.295 0.016 . 1 . . . A 55 VAL N . 25098 1
291 . 1 1 31 31 LEU H H 1 9.646 0.001 . 1 . . . A 56 LEU H . 25098 1
292 . 1 1 31 31 LEU HA H 1 4.637 0.016 . 1 . . . A 56 LEU HA . 25098 1
293 . 1 1 31 31 LEU HB2 H 1 1.498 0.025 . 2 . . . A 56 LEU HB2 . 25098 1
294 . 1 1 31 31 LEU HB3 H 1 1.568 0.008 . 2 . . . A 56 LEU HB3 . 25098 1
295 . 1 1 31 31 LEU HG H 1 1.477 0.012 . 1 . . . A 56 LEU HG . 25098 1
296 . 1 1 31 31 LEU HD11 H 1 0.602 0.007 . 2 . . . A 56 LEU HD11 . 25098 1
297 . 1 1 31 31 LEU HD12 H 1 0.602 0.007 . 2 . . . A 56 LEU HD12 . 25098 1
298 . 1 1 31 31 LEU HD13 H 1 0.602 0.007 . 2 . . . A 56 LEU HD13 . 25098 1
299 . 1 1 31 31 LEU HD21 H 1 0.680 0.006 . 2 . . . A 56 LEU HD21 . 25098 1
300 . 1 1 31 31 LEU HD22 H 1 0.680 0.006 . 2 . . . A 56 LEU HD22 . 25098 1
301 . 1 1 31 31 LEU HD23 H 1 0.680 0.006 . 2 . . . A 56 LEU HD23 . 25098 1
302 . 1 1 31 31 LEU CA C 13 53.044 0.013 . 1 . . . A 56 LEU CA . 25098 1
303 . 1 1 31 31 LEU CB C 13 45.712 0.008 . 1 . . . A 56 LEU CB . 25098 1
304 . 1 1 31 31 LEU CG C 13 28.350 0.017 . 1 . . . A 56 LEU CG . 25098 1
305 . 1 1 31 31 LEU CD1 C 13 24.528 0.006 . 1 . . . A 56 LEU CD1 . 25098 1
306 . 1 1 31 31 LEU CD2 C 13 25.598 0.003 . 1 . . . A 56 LEU CD2 . 25098 1
307 . 1 1 31 31 LEU N N 15 129.681 0.013 . 1 . . . A 56 LEU N . 25098 1
308 . 1 1 32 32 LYS H H 1 9.619 0.006 . 1 . . . A 57 LYS H . 25098 1
309 . 1 1 32 32 LYS HA H 1 4.815 0.008 . 1 . . . A 57 LYS HA . 25098 1
310 . 1 1 32 32 LYS HB2 H 1 1.719 0.006 . 2 . . . A 57 LYS HB2 . 25098 1
311 . 1 1 32 32 LYS HB3 H 1 1.534 0.008 . 2 . . . A 57 LYS HB3 . 25098 1
312 . 1 1 32 32 LYS HG2 H 1 1.520 0.007 . 2 . . . A 57 LYS HG2 . 25098 1
313 . 1 1 32 32 LYS HE2 H 1 2.947 0.001 . 2 . . . A 57 LYS HE2 . 25098 1
314 . 1 1 32 32 LYS CA C 13 55.095 0.038 . 1 . . . A 57 LYS CA . 25098 1
315 . 1 1 32 32 LYS CB C 13 33.701 0.007 . 1 . . . A 57 LYS CB . 25098 1
316 . 1 1 32 32 LYS CG C 13 24.994 0.006 . 1 . . . A 57 LYS CG . 25098 1
317 . 1 1 32 32 LYS N N 15 121.874 0.012 . 1 . . . A 57 LYS N . 25098 1
318 . 1 1 33 33 LYS H H 1 8.793 0.003 . 1 . . . A 58 LYS H . 25098 1
319 . 1 1 33 33 LYS HA H 1 3.714 0.008 . 1 . . . A 58 LYS HA . 25098 1
320 . 1 1 33 33 LYS HB2 H 1 1.436 0.008 . 2 . . . A 58 LYS HB2 . 25098 1
321 . 1 1 33 33 LYS HB3 H 1 1.548 0.014 . 2 . . . A 58 LYS HB3 . 25098 1
322 . 1 1 33 33 LYS HG2 H 1 1.051 0.007 . 2 . . . A 58 LYS HG2 . 25098 1
323 . 1 1 33 33 LYS HG3 H 1 1.545 0.017 . 2 . . . A 58 LYS HG3 . 25098 1
324 . 1 1 33 33 LYS HD2 H 1 1.702 0.012 . 2 . . . A 58 LYS HD2 . 25098 1
325 . 1 1 33 33 LYS HD3 H 1 1.474 0.015 . 2 . . . A 58 LYS HD3 . 25098 1
326 . 1 1 33 33 LYS HE3 H 1 2.997 0.005 . 2 . . . A 58 LYS HE3 . 25098 1
327 . 1 1 33 33 LYS CA C 13 57.532 0.036 . 1 . . . A 58 LYS CA . 25098 1
328 . 1 1 33 33 LYS CB C 13 33.246 0.028 . 1 . . . A 58 LYS CB . 25098 1
329 . 1 1 33 33 LYS CG C 13 23.511 0.066 . 1 . . . A 58 LYS CG . 25098 1
330 . 1 1 33 33 LYS CD C 13 29.644 0.014 . 1 . . . A 58 LYS CD . 25098 1
331 . 1 1 33 33 LYS CE C 13 41.191 0.034 . 1 . . . A 58 LYS CE . 25098 1
332 . 1 1 33 33 LYS N N 15 124.865 0.024 . 1 . . . A 58 LYS N . 25098 1
333 . 1 1 34 34 SER H H 1 8.946 0.001 . 1 . . . A 59 SER H . 25098 1
334 . 1 1 34 34 SER HA H 1 4.084 0.009 . 1 . . . A 59 SER HA . 25098 1
335 . 1 1 34 34 SER HB2 H 1 3.536 0.006 . 2 . . . A 59 SER HB2 . 25098 1
336 . 1 1 34 34 SER HB3 H 1 3.531 0.005 . 2 . . . A 59 SER HB3 . 25098 1
337 . 1 1 34 34 SER CA C 13 61.005 0.159 . 1 . . . A 59 SER CA . 25098 1
338 . 1 1 34 34 SER CB C 13 60.917 0.089 . 1 . . . A 59 SER CB . 25098 1
339 . 1 1 34 34 SER N N 15 113.482 0.013 . 1 . . . A 59 SER N . 25098 1
340 . 1 1 35 35 VAL H H 1 6.974 0.003 . 1 . . . A 60 VAL H . 25098 1
341 . 1 1 35 35 VAL HA H 1 4.448 0.014 . 1 . . . A 60 VAL HA . 25098 1
342 . 1 1 35 35 VAL HB H 1 1.853 0.010 . 1 . . . A 60 VAL HB . 25098 1
343 . 1 1 35 35 VAL HG11 H 1 0.906 0.011 . 2 . . . A 60 VAL HG11 . 25098 1
344 . 1 1 35 35 VAL HG12 H 1 0.906 0.011 . 2 . . . A 60 VAL HG12 . 25098 1
345 . 1 1 35 35 VAL HG13 H 1 0.906 0.011 . 2 . . . A 60 VAL HG13 . 25098 1
346 . 1 1 35 35 VAL HG21 H 1 0.775 0.011 . 2 . . . A 60 VAL HG21 . 25098 1
347 . 1 1 35 35 VAL HG22 H 1 0.775 0.011 . 2 . . . A 60 VAL HG22 . 25098 1
348 . 1 1 35 35 VAL HG23 H 1 0.775 0.011 . 2 . . . A 60 VAL HG23 . 25098 1
349 . 1 1 35 35 VAL CA C 13 59.101 0.013 . 1 . . . A 60 VAL CA . 25098 1
350 . 1 1 35 35 VAL CB C 13 33.818 0.046 . 1 . . . A 60 VAL CB . 25098 1
351 . 1 1 35 35 VAL CG1 C 13 19.298 0.017 . 1 . . . A 60 VAL CG1 . 25098 1
352 . 1 1 35 35 VAL CG2 C 13 21.399 0.019 . 1 . . . A 60 VAL CG2 . 25098 1
353 . 1 1 35 35 VAL N N 15 123.081 0.019 . 1 . . . A 60 VAL N . 25098 1
354 . 1 1 36 36 PRO HA H 1 4.405 0.011 . 1 . . . A 61 PRO HA . 25098 1
355 . 1 1 36 36 PRO HB2 H 1 2.277 0.015 . 2 . . . A 61 PRO HB2 . 25098 1
356 . 1 1 36 36 PRO HB3 H 1 1.927 0.000 . 2 . . . A 61 PRO HB3 . 25098 1
357 . 1 1 36 36 PRO HG2 H 1 2.168 0.002 . 2 . . . A 61 PRO HG2 . 25098 1
358 . 1 1 36 36 PRO HG3 H 1 1.920 0.005 . 2 . . . A 61 PRO HG3 . 25098 1
359 . 1 1 36 36 PRO HD2 H 1 3.399 0.001 . 2 . . . A 61 PRO HD2 . 25098 1
360 . 1 1 36 36 PRO HD3 H 1 3.830 0.002 . 2 . . . A 61 PRO HD3 . 25098 1
361 . 1 1 36 36 PRO CA C 13 64.752 0.034 . 1 . . . A 61 PRO CA . 25098 1
362 . 1 1 36 36 PRO CB C 13 32.273 0.008 . 1 . . . A 61 PRO CB . 25098 1
363 . 1 1 36 36 PRO CG C 13 27.931 0.021 . 1 . . . A 61 PRO CG . 25098 1
364 . 1 1 36 36 PRO CD C 13 50.375 0.010 . 1 . . . A 61 PRO CD . 25098 1
365 . 1 1 37 37 ALA H H 1 9.244 0.003 . 1 . . . A 62 ALA H . 25098 1
366 . 1 1 37 37 ALA HA H 1 5.452 0.008 . 1 . . . A 62 ALA HA . 25098 1
367 . 1 1 37 37 ALA HB1 H 1 1.196 0.008 . 1 . . . A 62 ALA HB1 . 25098 1
368 . 1 1 37 37 ALA HB2 H 1 1.196 0.008 . 1 . . . A 62 ALA HB2 . 25098 1
369 . 1 1 37 37 ALA HB3 H 1 1.196 0.008 . 1 . . . A 62 ALA HB3 . 25098 1
370 . 1 1 37 37 ALA CA C 13 49.746 0.037 . 1 . . . A 62 ALA CA . 25098 1
371 . 1 1 37 37 ALA CB C 13 22.483 0.010 . 1 . . . A 62 ALA CB . 25098 1
372 . 1 1 37 37 ALA N N 15 124.881 0.012 . 1 . . . A 62 ALA N . 25098 1
373 . 1 1 38 38 ARG H H 1 8.858 0.007 . 1 . . . A 63 ARG H . 25098 1
374 . 1 1 38 38 ARG HA H 1 4.498 0.006 . 1 . . . A 63 ARG HA . 25098 1
375 . 1 1 38 38 ARG HB2 H 1 1.680 0.013 . 2 . . . A 63 ARG HB2 . 25098 1
376 . 1 1 38 38 ARG HB3 H 1 1.454 0.008 . 2 . . . A 63 ARG HB3 . 25098 1
377 . 1 1 38 38 ARG HG2 H 1 1.247 0.009 . 2 . . . A 63 ARG HG2 . 25098 1
378 . 1 1 38 38 ARG HG3 H 1 1.335 0.003 . 2 . . . A 63 ARG HG3 . 25098 1
379 . 1 1 38 38 ARG HD2 H 1 2.697 0.011 . 2 . . . A 63 ARG HD2 . 25098 1
380 . 1 1 38 38 ARG HD3 H 1 2.645 0.011 . 2 . . . A 63 ARG HD3 . 25098 1
381 . 1 1 38 38 ARG CA C 13 55.022 0.018 . 1 . . . A 63 ARG CA . 25098 1
382 . 1 1 38 38 ARG CB C 13 31.637 0.136 . 1 . . . A 63 ARG CB . 25098 1
383 . 1 1 38 38 ARG CG C 13 27.639 0.044 . 1 . . . A 63 ARG CG . 25098 1
384 . 1 1 38 38 ARG CD C 13 43.424 0.032 . 1 . . . A 63 ARG CD . 25098 1
385 . 1 1 38 38 ARG N N 15 122.869 0.018 . 1 . . . A 63 ARG N . 25098 1
386 . 1 1 39 39 ILE H H 1 9.033 0.003 . 1 . . . A 64 ILE H . 25098 1
387 . 1 1 39 39 ILE HA H 1 4.367 0.009 . 1 . . . A 64 ILE HA . 25098 1
388 . 1 1 39 39 ILE HB H 1 1.680 0.008 . 1 . . . A 64 ILE HB . 25098 1
389 . 1 1 39 39 ILE HG12 H 1 0.549 0.013 . 2 . . . A 64 ILE HG12 . 25098 1
390 . 1 1 39 39 ILE HG13 H 1 1.216 0.013 . 2 . . . A 64 ILE HG13 . 25098 1
391 . 1 1 39 39 ILE HG21 H 1 0.095 0.005 . 1 . . . A 64 ILE HG21 . 25098 1
392 . 1 1 39 39 ILE HG22 H 1 0.095 0.005 . 1 . . . A 64 ILE HG22 . 25098 1
393 . 1 1 39 39 ILE HG23 H 1 0.095 0.005 . 1 . . . A 64 ILE HG23 . 25098 1
394 . 1 1 39 39 ILE HD11 H 1 0.445 0.003 . 1 . . . A 64 ILE HD11 . 25098 1
395 . 1 1 39 39 ILE HD12 H 1 0.445 0.003 . 1 . . . A 64 ILE HD12 . 25098 1
396 . 1 1 39 39 ILE HD13 H 1 0.445 0.003 . 1 . . . A 64 ILE HD13 . 25098 1
397 . 1 1 39 39 ILE CA C 13 60.028 0.067 . 1 . . . A 64 ILE CA . 25098 1
398 . 1 1 39 39 ILE CB C 13 37.499 0.039 . 1 . . . A 64 ILE CB . 25098 1
399 . 1 1 39 39 ILE CG1 C 13 26.954 0.101 . 1 . . . A 64 ILE CG1 . 25098 1
400 . 1 1 39 39 ILE CG2 C 13 19.085 0.046 . 1 . . . A 64 ILE CG2 . 25098 1
401 . 1 1 39 39 ILE CD1 C 13 14.318 0.048 . 1 . . . A 64 ILE CD1 . 25098 1
402 . 1 1 39 39 ILE N N 15 125.797 0.023 . 1 . . . A 64 ILE N . 25098 1
403 . 1 1 40 40 VAL H H 1 8.800 0.009 . 1 . . . A 65 VAL H . 25098 1
404 . 1 1 40 40 VAL HA H 1 4.122 0.008 . 1 . . . A 65 VAL HA . 25098 1
405 . 1 1 40 40 VAL HB H 1 1.917 0.008 . 1 . . . A 65 VAL HB . 25098 1
406 . 1 1 40 40 VAL HG11 H 1 0.703 0.019 . 2 . . . A 65 VAL HG11 . 25098 1
407 . 1 1 40 40 VAL HG12 H 1 0.703 0.019 . 2 . . . A 65 VAL HG12 . 25098 1
408 . 1 1 40 40 VAL HG13 H 1 0.703 0.019 . 2 . . . A 65 VAL HG13 . 25098 1
409 . 1 1 40 40 VAL HG21 H 1 0.751 0.013 . 2 . . . A 65 VAL HG21 . 25098 1
410 . 1 1 40 40 VAL HG22 H 1 0.751 0.013 . 2 . . . A 65 VAL HG22 . 25098 1
411 . 1 1 40 40 VAL HG23 H 1 0.751 0.013 . 2 . . . A 65 VAL HG23 . 25098 1
412 . 1 1 40 40 VAL CA C 13 61.697 0.083 . 1 . . . A 65 VAL CA . 25098 1
413 . 1 1 40 40 VAL CB C 13 32.480 0.058 . 1 . . . A 65 VAL CB . 25098 1
414 . 1 1 40 40 VAL CG1 C 13 20.950 0.037 . 1 . . . A 65 VAL CG1 . 25098 1
415 . 1 1 40 40 VAL CG2 C 13 20.163 0.119 . 1 . . . A 65 VAL CG2 . 25098 1
416 . 1 1 40 40 VAL N N 15 127.998 0.021 . 1 . . . A 65 VAL N . 25098 1
417 . 1 1 41 41 PHE H H 1 9.536 0.001 . 1 . . . A 66 PHE H . 25098 1
418 . 1 1 41 41 PHE HA H 1 5.190 0.011 . 1 . . . A 66 PHE HA . 25098 1
419 . 1 1 41 41 PHE HB2 H 1 2.747 0.009 . 2 . . . A 66 PHE HB2 . 25098 1
420 . 1 1 41 41 PHE HB3 H 1 3.282 0.005 . 2 . . . A 66 PHE HB3 . 25098 1
421 . 1 1 41 41 PHE HD1 H 1 7.133 0.006 . 3 . . . A 66 PHE HD1 . 25098 1
422 . 1 1 41 41 PHE HD2 H 1 7.133 0.006 . 3 . . . A 66 PHE HD2 . 25098 1
423 . 1 1 41 41 PHE HE1 H 1 7.215 0.000 . 3 . . . A 66 PHE HE1 . 25098 1
424 . 1 1 41 41 PHE HE2 H 1 7.215 0.000 . 3 . . . A 66 PHE HE2 . 25098 1
425 . 1 1 41 41 PHE HZ H 1 6.803 0.008 . 1 . . . A 66 PHE HZ . 25098 1
426 . 1 1 41 41 PHE CA C 13 58.012 0.031 . 1 . . . A 66 PHE CA . 25098 1
427 . 1 1 41 41 PHE CB C 13 41.731 0.077 . 1 . . . A 66 PHE CB . 25098 1
428 . 1 1 41 41 PHE N N 15 126.431 0.008 . 1 . . . A 66 PHE N . 25098 1
429 . 1 1 42 42 ASP H H 1 8.806 0.003 . 1 . . . A 67 ASP H . 25098 1
430 . 1 1 42 42 ASP HA H 1 4.986 0.002 . 1 . . . A 67 ASP HA . 25098 1
431 . 1 1 42 42 ASP HB2 H 1 2.904 0.011 . 2 . . . A 67 ASP HB2 . 25098 1
432 . 1 1 42 42 ASP HB3 H 1 2.291 0.004 . 2 . . . A 67 ASP HB3 . 25098 1
433 . 1 1 42 42 ASP CA C 13 52.158 0.029 . 1 . . . A 67 ASP CA . 25098 1
434 . 1 1 42 42 ASP CB C 13 42.083 0.013 . 1 . . . A 67 ASP CB . 25098 1
435 . 1 1 42 42 ASP N N 15 123.469 0.026 . 1 . . . A 67 ASP N . 25098 1
436 . 1 1 43 43 ARG H H 1 8.598 0.006 . 1 . . . A 68 ARG H . 25098 1
437 . 1 1 43 43 ARG HA H 1 4.760 0.007 . 1 . . . A 68 ARG HA . 25098 1
438 . 1 1 43 43 ARG HB2 H 1 1.705 0.004 . 2 . . . A 68 ARG HB2 . 25098 1
439 . 1 1 43 43 ARG HB3 H 1 2.557 0.004 . 2 . . . A 68 ARG HB3 . 25098 1
440 . 1 1 43 43 ARG HG2 H 1 1.698 0.011 . 2 . . . A 68 ARG HG2 . 25098 1
441 . 1 1 43 43 ARG HG3 H 1 1.532 0.001 . 2 . . . A 68 ARG HG3 . 25098 1
442 . 1 1 43 43 ARG HD3 H 1 2.722 0.002 . 2 . . . A 68 ARG HD3 . 25098 1
443 . 1 1 43 43 ARG CA C 13 58.018 0.015 . 1 . . . A 68 ARG CA . 25098 1
444 . 1 1 43 43 ARG CB C 13 30.605 0.057 . 1 . . . A 68 ARG CB . 25098 1
445 . 1 1 43 43 ARG CG C 13 29.122 0.149 . 1 . . . A 68 ARG CG . 25098 1
446 . 1 1 43 43 ARG CD C 13 43.349 0.035 . 1 . . . A 68 ARG CD . 25098 1
447 . 1 1 43 43 ARG N N 15 124.864 0.027 . 1 . . . A 68 ARG N . 25098 1
448 . 1 1 44 44 LYS H H 1 8.348 0.004 . 1 . . . A 69 LYS H . 25098 1
449 . 1 1 44 44 LYS HA H 1 4.662 0.008 . 1 . . . A 69 LYS HA . 25098 1
450 . 1 1 44 44 LYS HB2 H 1 1.664 0.011 . 2 . . . A 69 LYS HB2 . 25098 1
451 . 1 1 44 44 LYS HB3 H 1 2.096 0.006 . 2 . . . A 69 LYS HB3 . 25098 1
452 . 1 1 44 44 LYS HG2 H 1 1.626 0.023 . 2 . . . A 69 LYS HG2 . 25098 1
453 . 1 1 44 44 LYS HG3 H 1 1.559 0.020 . 2 . . . A 69 LYS HG3 . 25098 1
454 . 1 1 44 44 LYS HD2 H 1 1.364 0.010 . 2 . . . A 69 LYS HD2 . 25098 1
455 . 1 1 44 44 LYS HE2 H 1 2.894 0.016 . 2 . . . A 69 LYS HE2 . 25098 1
456 . 1 1 44 44 LYS CA C 13 55.222 0.085 . 1 . . . A 69 LYS CA . 25098 1
457 . 1 1 44 44 LYS CB C 13 34.788 0.022 . 1 . . . A 69 LYS CB . 25098 1
458 . 1 1 44 44 LYS CG C 13 28.793 0.004 . 1 . . . A 69 LYS CG . 25098 1
459 . 1 1 44 44 LYS CD C 13 25.022 0.000 . 1 . . . A 69 LYS CD . 25098 1
460 . 1 1 44 44 LYS CE C 13 42.076 0.003 . 1 . . . A 69 LYS CE . 25098 1
461 . 1 1 44 44 LYS N N 15 126.910 0.009 . 1 . . . A 69 LYS N . 25098 1
462 . 1 1 45 45 ASP H H 1 6.675 0.002 . 1 . . . A 70 ASP H . 25098 1
463 . 1 1 45 45 ASP HA H 1 5.085 0.003 . 1 . . . A 70 ASP HA . 25098 1
464 . 1 1 45 45 ASP HB2 H 1 2.913 0.008 . 2 . . . A 70 ASP HB2 . 25098 1
465 . 1 1 45 45 ASP HB3 H 1 2.909 0.008 . 2 . . . A 70 ASP HB3 . 25098 1
466 . 1 1 45 45 ASP CA C 13 49.872 0.016 . 1 . . . A 70 ASP CA . 25098 1
467 . 1 1 45 45 ASP CB C 13 45.194 0.006 . 1 . . . A 70 ASP CB . 25098 1
468 . 1 1 45 45 ASP N N 15 119.420 0.012 . 1 . . . A 70 ASP N . 25098 1
469 . 1 1 46 46 PRO HA H 1 4.589 0.010 . 1 . . . A 71 PRO HA . 25098 1
470 . 1 1 46 46 PRO HG2 H 1 2.082 0.004 . 2 . . . A 71 PRO HG2 . 25098 1
471 . 1 1 46 46 PRO HG3 H 1 1.859 0.015 . 2 . . . A 71 PRO HG3 . 25098 1
472 . 1 1 46 46 PRO HD2 H 1 4.032 0.004 . 2 . . . A 71 PRO HD2 . 25098 1
473 . 1 1 46 46 PRO HD3 H 1 3.823 0.006 . 2 . . . A 71 PRO HD3 . 25098 1
474 . 1 1 46 46 PRO CA C 13 63.781 0.014 . 1 . . . A 71 PRO CA . 25098 1
475 . 1 1 46 46 PRO CG C 13 25.932 0.022 . 1 . . . A 71 PRO CG . 25098 1
476 . 1 1 46 46 PRO CD C 13 51.035 0.028 . 1 . . . A 71 PRO CD . 25098 1
477 . 1 1 47 47 SER H H 1 8.624 0.002 . 1 . . . A 72 SER H . 25098 1
478 . 1 1 47 47 SER HA H 1 4.462 0.001 . 1 . . . A 72 SER HA . 25098 1
479 . 1 1 47 47 SER HB2 H 1 3.846 0.005 . 2 . . . A 72 SER HB2 . 25098 1
480 . 1 1 47 47 SER HB3 H 1 3.677 0.002 . 2 . . . A 72 SER HB3 . 25098 1
481 . 1 1 47 47 SER CA C 13 57.029 0.059 . 1 . . . A 72 SER CA . 25098 1
482 . 1 1 47 47 SER CB C 13 63.781 0.014 . 1 . . . A 72 SER CB . 25098 1
483 . 1 1 47 47 SER N N 15 121.578 0.026 . 1 . . . A 72 SER N . 25098 1
484 . 1 1 48 48 PRO HA H 1 4.348 0.013 . 1 . . . A 73 PRO HA . 25098 1
485 . 1 1 48 48 PRO HB2 H 1 2.371 0.019 . 2 . . . A 73 PRO HB2 . 25098 1
486 . 1 1 48 48 PRO HG2 H 1 1.895 0.012 . 2 . . . A 73 PRO HG2 . 25098 1
487 . 1 1 48 48 PRO HG3 H 1 2.063 0.006 . 2 . . . A 73 PRO HG3 . 25098 1
488 . 1 1 48 48 PRO HD2 H 1 3.818 0.000 . 2 . . . A 73 PRO HD2 . 25098 1
489 . 1 1 48 48 PRO HD3 H 1 3.541 0.000 . 2 . . . A 73 PRO HD3 . 25098 1
490 . 1 1 48 48 PRO CA C 13 64.297 0.084 . 1 . . . A 73 PRO CA . 25098 1
491 . 1 1 49 49 CYS H H 1 8.010 0.002 . 1 . . . A 74 CYS H . 25098 1
492 . 1 1 49 49 CYS HA H 1 4.320 0.003 . 1 . . . A 74 CYS HA . 25098 1
493 . 1 1 49 49 CYS HB2 H 1 2.994 0.011 . 2 . . . A 74 CYS HB2 . 25098 1
494 . 1 1 49 49 CYS CA C 13 60.192 0.045 . 1 . . . A 74 CYS CA . 25098 1
495 . 1 1 49 49 CYS CB C 13 27.035 0.021 . 1 . . . A 74 CYS CB . 25098 1
496 . 1 1 49 49 CYS N N 15 114.456 0.015 . 1 . . . A 74 CYS N . 25098 1
497 . 1 1 50 50 LEU H H 1 7.629 0.002 . 1 . . . A 75 LEU H . 25098 1
498 . 1 1 50 50 LEU HA H 1 4.546 0.012 . 1 . . . A 75 LEU HA . 25098 1
499 . 1 1 50 50 LEU HB2 H 1 1.697 0.012 . 2 . . . A 75 LEU HB2 . 25098 1
500 . 1 1 50 50 LEU HB3 H 1 1.526 0.005 . 2 . . . A 75 LEU HB3 . 25098 1
501 . 1 1 50 50 LEU HG H 1 1.527 0.001 . 1 . . . A 75 LEU HG . 25098 1
502 . 1 1 50 50 LEU HD11 H 1 0.634 0.008 . 2 . . . A 75 LEU HD11 . 25098 1
503 . 1 1 50 50 LEU HD12 H 1 0.634 0.008 . 2 . . . A 75 LEU HD12 . 25098 1
504 . 1 1 50 50 LEU HD13 H 1 0.634 0.008 . 2 . . . A 75 LEU HD13 . 25098 1
505 . 1 1 50 50 LEU HD21 H 1 0.763 0.010 . 2 . . . A 75 LEU HD21 . 25098 1
506 . 1 1 50 50 LEU HD22 H 1 0.763 0.010 . 2 . . . A 75 LEU HD22 . 25098 1
507 . 1 1 50 50 LEU HD23 H 1 0.763 0.010 . 2 . . . A 75 LEU HD23 . 25098 1
508 . 1 1 50 50 LEU CA C 13 53.987 0.036 . 1 . . . A 75 LEU CA . 25098 1
509 . 1 1 50 50 LEU CB C 13 41.083 0.007 . 1 . . . A 75 LEU CB . 25098 1
510 . 1 1 50 50 LEU CG C 13 26.644 0.021 . 1 . . . A 75 LEU CG . 25098 1
511 . 1 1 50 50 LEU CD1 C 13 22.488 0.007 . 1 . . . A 75 LEU CD1 . 25098 1
512 . 1 1 50 50 LEU CD2 C 13 26.280 0.001 . 1 . . . A 75 LEU CD2 . 25098 1
513 . 1 1 50 50 LEU N N 15 120.476 0.013 . 1 . . . A 75 LEU N . 25098 1
514 . 1 1 51 51 ASP H H 1 7.465 0.004 . 1 . . . A 76 ASP H . 25098 1
515 . 1 1 51 51 ASP HA H 1 4.466 0.001 . 1 . . . A 76 ASP HA . 25098 1
516 . 1 1 51 51 ASP HB2 H 1 2.821 0.005 . 2 . . . A 76 ASP HB2 . 25098 1
517 . 1 1 51 51 ASP HB3 H 1 2.685 0.002 . 2 . . . A 76 ASP HB3 . 25098 1
518 . 1 1 51 51 ASP CB C 13 41.608 0.013 . 1 . . . A 76 ASP CB . 25098 1
519 . 1 1 51 51 ASP N N 15 117.861 0.022 . 1 . . . A 76 ASP N . 25098 1
520 . 1 1 52 52 GLN HA H 1 5.368 0.009 . 1 . . . A 77 GLN HA . 25098 1
521 . 1 1 52 52 GLN HB3 H 1 1.742 0.001 . 2 . . . A 77 GLN HB3 . 25098 1
522 . 1 1 52 52 GLN HG2 H 1 2.321 0.018 . 2 . . . A 77 GLN HG2 . 25098 1
523 . 1 1 52 52 GLN HG3 H 1 2.256 0.011 . 2 . . . A 77 GLN HG3 . 25098 1
524 . 1 1 52 52 GLN CA C 13 53.830 0.026 . 1 . . . A 77 GLN CA . 25098 1
525 . 1 1 52 52 GLN CB C 13 33.290 0.209 . 1 . . . A 77 GLN CB . 25098 1
526 . 1 1 52 52 GLN CG C 13 34.010 0.038 . 1 . . . A 77 GLN CG . 25098 1
527 . 1 1 53 53 ILE H H 1 9.043 0.002 . 1 . . . A 78 ILE H . 25098 1
528 . 1 1 53 53 ILE HA H 1 4.893 0.007 . 1 . . . A 78 ILE HA . 25098 1
529 . 1 1 53 53 ILE HB H 1 1.132 0.003 . 1 . . . A 78 ILE HB . 25098 1
530 . 1 1 53 53 ILE HG12 H 1 0.905 0.004 . 2 . . . A 78 ILE HG12 . 25098 1
531 . 1 1 53 53 ILE HG13 H 1 0.406 0.002 . 2 . . . A 78 ILE HG13 . 25098 1
532 . 1 1 53 53 ILE HG21 H 1 0.452 0.008 . 1 . . . A 78 ILE HG21 . 25098 1
533 . 1 1 53 53 ILE HG22 H 1 0.452 0.008 . 1 . . . A 78 ILE HG22 . 25098 1
534 . 1 1 53 53 ILE HG23 H 1 0.452 0.008 . 1 . . . A 78 ILE HG23 . 25098 1
535 . 1 1 53 53 ILE HD11 H 1 0.328 0.010 . 1 . . . A 78 ILE HD11 . 25098 1
536 . 1 1 53 53 ILE HD12 H 1 0.328 0.010 . 1 . . . A 78 ILE HD12 . 25098 1
537 . 1 1 53 53 ILE HD13 H 1 0.328 0.010 . 1 . . . A 78 ILE HD13 . 25098 1
538 . 1 1 53 53 ILE CA C 13 56.862 0.021 . 1 . . . A 78 ILE CA . 25098 1
539 . 1 1 53 53 ILE CB C 13 42.611 0.032 . 1 . . . A 78 ILE CB . 25098 1
540 . 1 1 53 53 ILE CG1 C 13 29.139 0.019 . 1 . . . A 78 ILE CG1 . 25098 1
541 . 1 1 53 53 ILE CG2 C 13 18.318 0.015 . 1 . . . A 78 ILE CG2 . 25098 1
542 . 1 1 53 53 ILE CD1 C 13 14.778 0.050 . 1 . . . A 78 ILE CD1 . 25098 1
543 . 1 1 53 53 ILE N N 15 123.134 0.053 . 1 . . . A 78 ILE N . 25098 1
544 . 1 1 54 54 VAL H H 1 8.911 0.003 . 1 . . . A 79 VAL H . 25098 1
545 . 1 1 54 54 VAL HA H 1 4.911 0.011 . 1 . . . A 79 VAL HA . 25098 1
546 . 1 1 54 54 VAL HB H 1 1.926 0.007 . 1 . . . A 79 VAL HB . 25098 1
547 . 1 1 54 54 VAL HG11 H 1 0.554 0.009 . 2 . . . A 79 VAL HG11 . 25098 1
548 . 1 1 54 54 VAL HG12 H 1 0.554 0.009 . 2 . . . A 79 VAL HG12 . 25098 1
549 . 1 1 54 54 VAL HG13 H 1 0.554 0.009 . 2 . . . A 79 VAL HG13 . 25098 1
550 . 1 1 54 54 VAL HG21 H 1 0.818 0.005 . 2 . . . A 79 VAL HG21 . 25098 1
551 . 1 1 54 54 VAL HG22 H 1 0.818 0.005 . 2 . . . A 79 VAL HG22 . 25098 1
552 . 1 1 54 54 VAL HG23 H 1 0.818 0.005 . 2 . . . A 79 VAL HG23 . 25098 1
553 . 1 1 54 54 VAL CB C 13 35.336 0.018 . 1 . . . A 79 VAL CB . 25098 1
554 . 1 1 54 54 VAL CG1 C 13 19.988 0.037 . 1 . . . A 79 VAL CG1 . 25098 1
555 . 1 1 54 54 VAL CG2 C 13 20.990 0.018 . 1 . . . A 79 VAL CG2 . 25098 1
556 . 1 1 54 54 VAL N N 15 125.068 0.018 . 1 . . . A 79 VAL N . 25098 1
557 . 1 1 55 55 PHE H H 1 8.628 0.003 . 1 . . . A 80 PHE H . 25098 1
558 . 1 1 55 55 PHE HA H 1 5.574 0.011 . 1 . . . A 80 PHE HA . 25098 1
559 . 1 1 55 55 PHE HB2 H 1 3.227 0.008 . 2 . . . A 80 PHE HB2 . 25098 1
560 . 1 1 55 55 PHE HB3 H 1 3.364 0.012 . 2 . . . A 80 PHE HB3 . 25098 1
561 . 1 1 55 55 PHE HD1 H 1 7.057 0.013 . 3 . . . A 80 PHE HD1 . 25098 1
562 . 1 1 55 55 PHE HD2 H 1 7.057 0.013 . 3 . . . A 80 PHE HD2 . 25098 1
563 . 1 1 55 55 PHE HE1 H 1 6.938 0.015 . 3 . . . A 80 PHE HE1 . 25098 1
564 . 1 1 55 55 PHE HE2 H 1 6.938 0.015 . 3 . . . A 80 PHE HE2 . 25098 1
565 . 1 1 55 55 PHE CA C 13 53.684 0.162 . 1 . . . A 80 PHE CA . 25098 1
566 . 1 1 55 55 PHE CB C 13 39.905 0.106 . 1 . . . A 80 PHE CB . 25098 1
567 . 1 1 55 55 PHE N N 15 123.479 0.037 . 1 . . . A 80 PHE N . 25098 1
568 . 1 1 56 56 PRO HA H 1 4.427 0.015 . 1 . . . A 81 PRO HA . 25098 1
569 . 1 1 56 56 PRO HB2 H 1 2.085 0.005 . 2 . . . A 81 PRO HB2 . 25098 1
570 . 1 1 56 56 PRO HB3 H 1 2.408 0.005 . 2 . . . A 81 PRO HB3 . 25098 1
571 . 1 1 56 56 PRO HG2 H 1 2.122 0.012 . 2 . . . A 81 PRO HG2 . 25098 1
572 . 1 1 56 56 PRO HG3 H 1 2.019 0.004 . 2 . . . A 81 PRO HG3 . 25098 1
573 . 1 1 56 56 PRO HD2 H 1 3.658 0.007 . 2 . . . A 81 PRO HD2 . 25098 1
574 . 1 1 56 56 PRO HD3 H 1 4.349 0.003 . 2 . . . A 81 PRO HD3 . 25098 1
575 . 1 1 56 56 PRO CA C 13 65.254 0.025 . 1 . . . A 81 PRO CA . 25098 1
576 . 1 1 56 56 PRO CB C 13 32.319 0.027 . 1 . . . A 81 PRO CB . 25098 1
577 . 1 1 56 56 PRO CG C 13 27.236 0.070 . 1 . . . A 81 PRO CG . 25098 1
578 . 1 1 56 56 PRO CD C 13 51.430 0.037 . 1 . . . A 81 PRO CD . 25098 1
579 . 1 1 57 57 ASP H H 1 8.692 0.005 . 1 . . . A 82 ASP H . 25098 1
580 . 1 1 57 57 ASP HA H 1 4.484 0.003 . 1 . . . A 82 ASP HA . 25098 1
581 . 1 1 57 57 ASP HB2 H 1 2.387 0.008 . 2 . . . A 82 ASP HB2 . 25098 1
582 . 1 1 57 57 ASP HB3 H 1 2.193 0.008 . 2 . . . A 82 ASP HB3 . 25098 1
583 . 1 1 57 57 ASP CA C 13 55.569 0.007 . 1 . . . A 82 ASP CA . 25098 1
584 . 1 1 57 57 ASP CB C 13 41.625 0.030 . 1 . . . A 82 ASP CB . 25098 1
585 . 1 1 57 57 ASP N N 15 114.119 0.017 . 1 . . . A 82 ASP N . 25098 1
586 . 1 1 58 58 PHE H H 1 7.434 0.002 . 1 . . . A 83 PHE H . 25098 1
587 . 1 1 58 58 PHE HA H 1 4.618 0.012 . 1 . . . A 83 PHE HA . 25098 1
588 . 1 1 58 58 PHE HB2 H 1 3.480 0.006 . 2 . . . A 83 PHE HB2 . 25098 1
589 . 1 1 58 58 PHE HB3 H 1 2.393 0.010 . 2 . . . A 83 PHE HB3 . 25098 1
590 . 1 1 58 58 PHE HD1 H 1 7.280 0.008 . 3 . . . A 83 PHE HD1 . 25098 1
591 . 1 1 58 58 PHE HD2 H 1 7.280 0.008 . 3 . . . A 83 PHE HD2 . 25098 1
592 . 1 1 58 58 PHE HE1 H 1 7.102 0.001 . 3 . . . A 83 PHE HE1 . 25098 1
593 . 1 1 58 58 PHE HE2 H 1 7.102 0.001 . 3 . . . A 83 PHE HE2 . 25098 1
594 . 1 1 58 58 PHE HZ H 1 6.922 0.013 . 1 . . . A 83 PHE HZ . 25098 1
595 . 1 1 58 58 PHE CA C 13 57.454 0.096 . 1 . . . A 83 PHE CA . 25098 1
596 . 1 1 58 58 PHE CB C 13 41.445 0.081 . 1 . . . A 83 PHE CB . 25098 1
597 . 1 1 58 58 PHE N N 15 113.198 0.014 . 1 . . . A 83 PHE N . 25098 1
598 . 1 1 59 59 GLY H H 1 7.677 0.002 . 1 . . . A 84 GLY H . 25098 1
599 . 1 1 59 59 GLY HA2 H 1 3.753 0.003 . 2 . . . A 84 GLY HA2 . 25098 1
600 . 1 1 59 59 GLY HA3 H 1 3.972 0.003 . 2 . . . A 84 GLY HA3 . 25098 1
601 . 1 1 59 59 GLY CA C 13 46.552 0.038 . 1 . . . A 84 GLY CA . 25098 1
602 . 1 1 59 59 GLY N N 15 108.212 0.014 . 1 . . . A 84 GLY N . 25098 1
603 . 1 1 60 60 VAL H H 1 7.075 0.002 . 1 . . . A 85 VAL H . 25098 1
604 . 1 1 60 60 VAL HA H 1 4.270 0.011 . 1 . . . A 85 VAL HA . 25098 1
605 . 1 1 60 60 VAL HB H 1 1.964 0.010 . 1 . . . A 85 VAL HB . 25098 1
606 . 1 1 60 60 VAL HG11 H 1 0.762 0.012 . 2 . . . A 85 VAL HG11 . 25098 1
607 . 1 1 60 60 VAL HG12 H 1 0.762 0.012 . 2 . . . A 85 VAL HG12 . 25098 1
608 . 1 1 60 60 VAL HG13 H 1 0.762 0.012 . 2 . . . A 85 VAL HG13 . 25098 1
609 . 1 1 60 60 VAL HG21 H 1 0.916 0.006 . 2 . . . A 85 VAL HG21 . 25098 1
610 . 1 1 60 60 VAL HG22 H 1 0.916 0.006 . 2 . . . A 85 VAL HG22 . 25098 1
611 . 1 1 60 60 VAL HG23 H 1 0.916 0.006 . 2 . . . A 85 VAL HG23 . 25098 1
612 . 1 1 60 60 VAL CA C 13 61.664 0.020 . 1 . . . A 85 VAL CA . 25098 1
613 . 1 1 60 60 VAL CB C 13 34.286 0.020 . 1 . . . A 85 VAL CB . 25098 1
614 . 1 1 60 60 VAL CG1 C 13 20.366 0.028 . 1 . . . A 85 VAL CG1 . 25098 1
615 . 1 1 60 60 VAL CG2 C 13 20.581 0.032 . 1 . . . A 85 VAL CG2 . 25098 1
616 . 1 1 60 60 VAL N N 15 117.875 0.017 . 1 . . . A 85 VAL N . 25098 1
617 . 1 1 61 61 HIS H H 1 8.921 0.002 . 1 . . . A 86 HIS H . 25098 1
618 . 1 1 61 61 HIS HA H 1 5.204 0.013 . 1 . . . A 86 HIS HA . 25098 1
619 . 1 1 61 61 HIS HB2 H 1 3.184 0.006 . 2 . . . A 86 HIS HB2 . 25098 1
620 . 1 1 61 61 HIS HB3 H 1 3.032 0.008 . 2 . . . A 86 HIS HB3 . 25098 1
621 . 1 1 61 61 HIS HD2 H 1 6.833 0.002 . 1 . . . A 86 HIS HD2 . 25098 1
622 . 1 1 61 61 HIS HE1 H 1 7.979 0.000 . 1 . . . A 86 HIS HE1 . 25098 1
623 . 1 1 61 61 HIS CA C 13 55.513 0.012 . 1 . . . A 86 HIS CA . 25098 1
624 . 1 1 61 61 HIS CB C 13 31.131 0.015 . 1 . . . A 86 HIS CB . 25098 1
625 . 1 1 61 61 HIS N N 15 129.355 0.007 . 1 . . . A 86 HIS N . 25098 1
626 . 1 1 62 62 ALA H H 1 8.799 0.004 . 1 . . . A 87 ALA H . 25098 1
627 . 1 1 62 62 ALA HA H 1 4.749 0.008 . 1 . . . A 87 ALA HA . 25098 1
628 . 1 1 62 62 ALA HB1 H 1 1.053 0.007 . 1 . . . A 87 ALA HB1 . 25098 1
629 . 1 1 62 62 ALA HB2 H 1 1.053 0.007 . 1 . . . A 87 ALA HB2 . 25098 1
630 . 1 1 62 62 ALA HB3 H 1 1.053 0.007 . 1 . . . A 87 ALA HB3 . 25098 1
631 . 1 1 62 62 ALA CA C 13 50.886 0.041 . 1 . . . A 87 ALA CA . 25098 1
632 . 1 1 62 62 ALA CB C 13 22.088 0.136 . 1 . . . A 87 ALA CB . 25098 1
633 . 1 1 62 62 ALA N N 15 126.717 0.013 . 1 . . . A 87 ALA N . 25098 1
634 . 1 1 63 63 ASN H H 1 8.230 0.001 . 1 . . . A 88 ASN H . 25098 1
635 . 1 1 63 63 ASN HA H 1 5.125 0.011 . 1 . . . A 88 ASN HA . 25098 1
636 . 1 1 63 63 ASN HB2 H 1 2.552 0.004 . 2 . . . A 88 ASN HB2 . 25098 1
637 . 1 1 63 63 ASN HB3 H 1 2.510 0.007 . 2 . . . A 88 ASN HB3 . 25098 1
638 . 1 1 63 63 ASN CA C 13 51.796 0.107 . 1 . . . A 88 ASN CA . 25098 1
639 . 1 1 63 63 ASN CB C 13 39.015 0.000 . 1 . . . A 88 ASN CB . 25098 1
640 . 1 1 63 63 ASN N N 15 119.348 0.019 . 1 . . . A 88 ASN N . 25098 1
641 . 1 1 64 64 LEU H H 1 8.356 0.004 . 1 . . . A 89 LEU H . 25098 1
642 . 1 1 64 64 LEU HA H 1 4.440 0.006 . 1 . . . A 89 LEU HA . 25098 1
643 . 1 1 64 64 LEU HB2 H 1 1.664 0.008 . 2 . . . A 89 LEU HB2 . 25098 1
644 . 1 1 64 64 LEU HB3 H 1 1.359 0.009 . 2 . . . A 89 LEU HB3 . 25098 1
645 . 1 1 64 64 LEU HG H 1 1.236 0.010 . 1 . . . A 89 LEU HG . 25098 1
646 . 1 1 64 64 LEU HD11 H 1 0.532 0.006 . 2 . . . A 89 LEU HD11 . 25098 1
647 . 1 1 64 64 LEU HD12 H 1 0.532 0.006 . 2 . . . A 89 LEU HD12 . 25098 1
648 . 1 1 64 64 LEU HD13 H 1 0.532 0.006 . 2 . . . A 89 LEU HD13 . 25098 1
649 . 1 1 64 64 LEU HD21 H 1 0.752 0.008 . 2 . . . A 89 LEU HD21 . 25098 1
650 . 1 1 64 64 LEU HD22 H 1 0.752 0.008 . 2 . . . A 89 LEU HD22 . 25098 1
651 . 1 1 64 64 LEU HD23 H 1 0.752 0.008 . 2 . . . A 89 LEU HD23 . 25098 1
652 . 1 1 64 64 LEU CA C 13 50.791 0.024 . 1 . . . A 89 LEU CA . 25098 1
653 . 1 1 64 64 LEU CB C 13 42.662 0.024 . 1 . . . A 89 LEU CB . 25098 1
654 . 1 1 64 64 LEU CG C 13 26.598 0.016 . 1 . . . A 89 LEU CG . 25098 1
655 . 1 1 64 64 LEU CD1 C 13 23.539 0.007 . 1 . . . A 89 LEU CD1 . 25098 1
656 . 1 1 64 64 LEU CD2 C 13 26.647 0.022 . 1 . . . A 89 LEU CD2 . 25098 1
657 . 1 1 64 64 LEU N N 15 122.766 0.021 . 1 . . . A 89 LEU N . 25098 1
658 . 1 1 65 65 PRO HA H 1 4.434 0.010 . 1 . . . A 90 PRO HA . 25098 1
659 . 1 1 65 65 PRO HG2 H 1 2.200 0.004 . 2 . . . A 90 PRO HG2 . 25098 1
660 . 1 1 65 65 PRO HG3 H 1 1.993 0.001 . 2 . . . A 90 PRO HG3 . 25098 1
661 . 1 1 65 65 PRO HD2 H 1 3.813 0.018 . 2 . . . A 90 PRO HD2 . 25098 1
662 . 1 1 65 65 PRO HD3 H 1 3.895 0.009 . 2 . . . A 90 PRO HD3 . 25098 1
663 . 1 1 65 65 PRO CA C 13 61.669 0.024 . 1 . . . A 90 PRO CA . 25098 1
664 . 1 1 65 65 PRO CG C 13 27.162 0.016 . 1 . . . A 90 PRO CG . 25098 1
665 . 1 1 65 65 PRO CD C 13 50.955 0.054 . 1 . . . A 90 PRO CD . 25098 1
666 . 1 1 66 66 MET H H 1 8.709 0.001 . 1 . . . A 91 MET H . 25098 1
667 . 1 1 66 66 MET HA H 1 4.144 0.008 . 1 . . . A 91 MET HA . 25098 1
668 . 1 1 66 66 MET HB2 H 1 2.012 0.021 . 2 . . . A 91 MET HB2 . 25098 1
669 . 1 1 66 66 MET HB3 H 1 1.815 0.018 . 2 . . . A 91 MET HB3 . 25098 1
670 . 1 1 66 66 MET HG2 H 1 2.333 0.013 . 2 . . . A 91 MET HG2 . 25098 1
671 . 1 1 66 66 MET HG3 H 1 2.668 0.014 . 2 . . . A 91 MET HG3 . 25098 1
672 . 1 1 66 66 MET HE1 H 1 1.920 0.011 . 1 . . . A 91 MET HE1 . 25098 1
673 . 1 1 66 66 MET HE2 H 1 1.920 0.011 . 1 . . . A 91 MET HE2 . 25098 1
674 . 1 1 66 66 MET HE3 H 1 1.920 0.011 . 1 . . . A 91 MET HE3 . 25098 1
675 . 1 1 66 66 MET CA C 13 55.460 0.073 . 1 . . . A 91 MET CA . 25098 1
676 . 1 1 66 66 MET CB C 13 30.951 0.074 . 1 . . . A 91 MET CB . 25098 1
677 . 1 1 66 66 MET CG C 13 32.953 0.176 . 1 . . . A 91 MET CG . 25098 1
678 . 1 1 66 66 MET CE C 13 17.363 0.024 . 1 . . . A 91 MET CE . 25098 1
679 . 1 1 66 66 MET N N 15 121.751 0.020 . 1 . . . A 91 MET N . 25098 1
680 . 1 1 67 67 GLY H H 1 8.325 0.004 . 1 . . . A 92 GLY H . 25098 1
681 . 1 1 67 67 GLY HA2 H 1 4.127 0.011 . 2 . . . A 92 GLY HA2 . 25098 1
682 . 1 1 67 67 GLY HA3 H 1 3.902 0.007 . 2 . . . A 92 GLY HA3 . 25098 1
683 . 1 1 67 67 GLY CA C 13 46.265 0.010 . 1 . . . A 92 GLY CA . 25098 1
684 . 1 1 67 67 GLY N N 15 112.856 0.029 . 1 . . . A 92 GLY N . 25098 1
685 . 1 1 68 68 GLU H H 1 7.331 0.002 . 1 . . . A 93 GLU H . 25098 1
686 . 1 1 68 68 GLU HA H 1 4.747 0.015 . 1 . . . A 93 GLU HA . 25098 1
687 . 1 1 68 68 GLU HB2 H 1 2.181 0.011 . 2 . . . A 93 GLU HB2 . 25098 1
688 . 1 1 68 68 GLU HB3 H 1 1.752 0.012 . 2 . . . A 93 GLU HB3 . 25098 1
689 . 1 1 68 68 GLU HG2 H 1 2.194 0.013 . 2 . . . A 93 GLU HG2 . 25098 1
690 . 1 1 68 68 GLU HG3 H 1 2.190 0.021 . 2 . . . A 93 GLU HG3 . 25098 1
691 . 1 1 68 68 GLU CA C 13 54.151 0.058 . 1 . . . A 93 GLU CA . 25098 1
692 . 1 1 68 68 GLU CB C 13 33.784 0.018 . 1 . . . A 93 GLU CB . 25098 1
693 . 1 1 68 68 GLU CG C 13 35.892 0.006 . 1 . . . A 93 GLU CG . 25098 1
694 . 1 1 68 68 GLU N N 15 116.930 0.018 . 1 . . . A 93 GLU N . 25098 1
695 . 1 1 69 69 GLU H H 1 8.418 0.004 . 1 . . . A 94 GLU H . 25098 1
696 . 1 1 69 69 GLU HA H 1 5.103 0.009 . 1 . . . A 94 GLU HA . 25098 1
697 . 1 1 69 69 GLU HB2 H 1 1.855 0.000 . 2 . . . A 94 GLU HB2 . 25098 1
698 . 1 1 69 69 GLU HB3 H 1 1.678 0.008 . 2 . . . A 94 GLU HB3 . 25098 1
699 . 1 1 69 69 GLU HG2 H 1 2.287 0.008 . 2 . . . A 94 GLU HG2 . 25098 1
700 . 1 1 69 69 GLU HG3 H 1 1.945 0.002 . 2 . . . A 94 GLU HG3 . 25098 1
701 . 1 1 69 69 GLU CA C 13 55.340 0.008 . 1 . . . A 94 GLU CA . 25098 1
702 . 1 1 69 69 GLU CB C 13 31.196 0.036 . 1 . . . A 94 GLU CB . 25098 1
703 . 1 1 69 69 GLU CG C 13 36.606 0.077 . 1 . . . A 94 GLU CG . 25098 1
704 . 1 1 69 69 GLU N N 15 119.837 0.010 . 1 . . . A 94 GLU N . 25098 1
705 . 1 1 70 70 TYR H H 1 9.059 0.005 . 1 . . . A 95 TYR H . 25098 1
706 . 1 1 70 70 TYR HA H 1 4.637 0.006 . 1 . . . A 95 TYR HA . 25098 1
707 . 1 1 70 70 TYR HB2 H 1 2.982 0.013 . 2 . . . A 95 TYR HB2 . 25098 1
708 . 1 1 70 70 TYR HD1 H 1 6.917 0.015 . 3 . . . A 95 TYR HD1 . 25098 1
709 . 1 1 70 70 TYR HD2 H 1 6.917 0.015 . 3 . . . A 95 TYR HD2 . 25098 1
710 . 1 1 70 70 TYR HE1 H 1 6.673 0.010 . 3 . . . A 95 TYR HE1 . 25098 1
711 . 1 1 70 70 TYR HE2 H 1 6.673 0.010 . 3 . . . A 95 TYR HE2 . 25098 1
712 . 1 1 70 70 TYR CA C 13 58.125 0.098 . 1 . . . A 95 TYR CA . 25098 1
713 . 1 1 70 70 TYR CB C 13 43.144 0.011 . 1 . . . A 95 TYR CB . 25098 1
714 . 1 1 70 70 TYR N N 15 124.949 0.021 . 1 . . . A 95 TYR N . 25098 1
715 . 1 1 71 71 VAL H H 1 7.795 0.002 . 1 . . . A 96 VAL H . 25098 1
716 . 1 1 71 71 VAL HA H 1 4.440 0.015 . 1 . . . A 96 VAL HA . 25098 1
717 . 1 1 71 71 VAL HB H 1 1.722 0.013 . 1 . . . A 96 VAL HB . 25098 1
718 . 1 1 71 71 VAL HG11 H 1 0.758 0.011 . 2 . . . A 96 VAL HG11 . 25098 1
719 . 1 1 71 71 VAL HG12 H 1 0.758 0.011 . 2 . . . A 96 VAL HG12 . 25098 1
720 . 1 1 71 71 VAL HG13 H 1 0.758 0.011 . 2 . . . A 96 VAL HG13 . 25098 1
721 . 1 1 71 71 VAL HG21 H 1 0.538 0.005 . 2 . . . A 96 VAL HG21 . 25098 1
722 . 1 1 71 71 VAL HG22 H 1 0.538 0.005 . 2 . . . A 96 VAL HG22 . 25098 1
723 . 1 1 71 71 VAL HG23 H 1 0.538 0.005 . 2 . . . A 96 VAL HG23 . 25098 1
724 . 1 1 71 71 VAL CA C 13 61.772 0.005 . 1 . . . A 96 VAL CA . 25098 1
725 . 1 1 71 71 VAL CB C 13 32.805 0.077 . 1 . . . A 96 VAL CB . 25098 1
726 . 1 1 71 71 VAL CG1 C 13 21.570 0.000 . 1 . . . A 96 VAL CG1 . 25098 1
727 . 1 1 71 71 VAL CG2 C 13 21.392 0.072 . 1 . . . A 96 VAL CG2 . 25098 1
728 . 1 1 71 71 VAL N N 15 128.075 0.010 . 1 . . . A 96 VAL N . 25098 1
729 . 1 1 72 72 VAL H H 1 9.110 0.014 . 1 . . . A 97 VAL H . 25098 1
730 . 1 1 72 72 VAL HA H 1 3.917 0.011 . 1 . . . A 97 VAL HA . 25098 1
731 . 1 1 72 72 VAL HB H 1 2.048 0.008 . 1 . . . A 97 VAL HB . 25098 1
732 . 1 1 72 72 VAL HG11 H 1 1.064 0.014 . 2 . . . A 97 VAL HG11 . 25098 1
733 . 1 1 72 72 VAL HG12 H 1 1.064 0.014 . 2 . . . A 97 VAL HG12 . 25098 1
734 . 1 1 72 72 VAL HG13 H 1 1.064 0.014 . 2 . . . A 97 VAL HG13 . 25098 1
735 . 1 1 72 72 VAL HG21 H 1 0.324 0.007 . 2 . . . A 97 VAL HG21 . 25098 1
736 . 1 1 72 72 VAL HG22 H 1 0.324 0.007 . 2 . . . A 97 VAL HG22 . 25098 1
737 . 1 1 72 72 VAL HG23 H 1 0.324 0.007 . 2 . . . A 97 VAL HG23 . 25098 1
738 . 1 1 72 72 VAL CA C 13 61.821 0.006 . 1 . . . A 97 VAL CA . 25098 1
739 . 1 1 72 72 VAL CB C 13 33.313 0.005 . 1 . . . A 97 VAL CB . 25098 1
740 . 1 1 72 72 VAL CG1 C 13 21.898 0.011 . 1 . . . A 97 VAL CG1 . 25098 1
741 . 1 1 72 72 VAL CG2 C 13 20.950 0.009 . 1 . . . A 97 VAL CG2 . 25098 1
742 . 1 1 72 72 VAL N N 15 129.541 0.019 . 1 . . . A 97 VAL N . 25098 1
743 . 1 1 73 73 GLU H H 1 8.166 0.001 . 1 . . . A 98 GLU H . 25098 1
744 . 1 1 73 73 GLU HA H 1 5.237 0.008 . 1 . . . A 98 GLU HA . 25098 1
745 . 1 1 73 73 GLU HB3 H 1 1.744 0.008 . 2 . . . A 98 GLU HB3 . 25098 1
746 . 1 1 73 73 GLU HG2 H 1 1.823 0.003 . 2 . . . A 98 GLU HG2 . 25098 1
747 . 1 1 73 73 GLU HG3 H 1 1.982 0.010 . 2 . . . A 98 GLU HG3 . 25098 1
748 . 1 1 73 73 GLU CA C 13 54.576 0.028 . 1 . . . A 98 GLU CA . 25098 1
749 . 1 1 73 73 GLU CB C 13 30.995 0.099 . 1 . . . A 98 GLU CB . 25098 1
750 . 1 1 73 73 GLU CG C 13 37.425 0.022 . 1 . . . A 98 GLU CG . 25098 1
751 . 1 1 73 73 GLU N N 15 127.575 0.013 . 1 . . . A 98 GLU N . 25098 1
752 . 1 1 74 74 ILE H H 1 7.881 0.001 . 1 . . . A 99 ILE H . 25098 1
753 . 1 1 74 74 ILE HA H 1 4.386 0.007 . 1 . . . A 99 ILE HA . 25098 1
754 . 1 1 74 74 ILE HB H 1 1.073 0.004 . 1 . . . A 99 ILE HB . 25098 1
755 . 1 1 74 74 ILE HG12 H 1 0.326 0.008 . 2 . . . A 99 ILE HG12 . 25098 1
756 . 1 1 74 74 ILE HG13 H 1 0.761 0.007 . 2 . . . A 99 ILE HG13 . 25098 1
757 . 1 1 74 74 ILE HG21 H 1 0.158 0.006 . 1 . . . A 99 ILE HG21 . 25098 1
758 . 1 1 74 74 ILE HG22 H 1 0.158 0.006 . 1 . . . A 99 ILE HG22 . 25098 1
759 . 1 1 74 74 ILE HG23 H 1 0.158 0.006 . 1 . . . A 99 ILE HG23 . 25098 1
760 . 1 1 74 74 ILE HD11 H 1 -0.454 0.003 . 1 . . . A 99 ILE HD11 . 25098 1
761 . 1 1 74 74 ILE HD12 H 1 -0.454 0.003 . 1 . . . A 99 ILE HD12 . 25098 1
762 . 1 1 74 74 ILE HD13 H 1 -0.454 0.003 . 1 . . . A 99 ILE HD13 . 25098 1
763 . 1 1 74 74 ILE CA C 13 59.143 0.045 . 1 . . . A 99 ILE CA . 25098 1
764 . 1 1 74 74 ILE CB C 13 43.580 0.018 . 1 . . . A 99 ILE CB . 25098 1
765 . 1 1 74 74 ILE CG1 C 13 25.364 0.104 . 1 . . . A 99 ILE CG1 . 25098 1
766 . 1 1 74 74 ILE CG2 C 13 17.835 0.016 . 1 . . . A 99 ILE CG2 . 25098 1
767 . 1 1 74 74 ILE CD1 C 13 12.654 0.006 . 1 . . . A 99 ILE CD1 . 25098 1
768 . 1 1 74 74 ILE N N 15 118.374 0.016 . 1 . . . A 99 ILE N . 25098 1
769 . 1 1 75 75 THR H H 1 8.885 0.002 . 1 . . . A 100 THR H . 25098 1
770 . 1 1 75 75 THR HA H 1 4.717 0.007 . 1 . . . A 100 THR HA . 25098 1
771 . 1 1 75 75 THR HB H 1 4.078 0.007 . 1 . . . A 100 THR HB . 25098 1
772 . 1 1 75 75 THR HG21 H 1 0.796 0.009 . 1 . . . A 100 THR HG21 . 25098 1
773 . 1 1 75 75 THR HG22 H 1 0.796 0.009 . 1 . . . A 100 THR HG22 . 25098 1
774 . 1 1 75 75 THR HG23 H 1 0.796 0.009 . 1 . . . A 100 THR HG23 . 25098 1
775 . 1 1 75 75 THR CA C 13 58.983 0.112 . 1 . . . A 100 THR CA . 25098 1
776 . 1 1 75 75 THR CB C 13 69.121 0.025 . 1 . . . A 100 THR CB . 25098 1
777 . 1 1 75 75 THR CG2 C 13 21.408 0.005 . 1 . . . A 100 THR CG2 . 25098 1
778 . 1 1 75 75 THR N N 15 119.619 0.006 . 1 . . . A 100 THR N . 25098 1
779 . 1 1 76 76 PRO HA H 1 4.620 0.012 . 1 . . . A 101 PRO HA . 25098 1
780 . 1 1 76 76 PRO HB2 H 1 2.227 0.004 . 2 . . . A 101 PRO HB2 . 25098 1
781 . 1 1 76 76 PRO HB3 H 1 1.647 0.002 . 2 . . . A 101 PRO HB3 . 25098 1
782 . 1 1 76 76 PRO HG2 H 1 2.338 0.004 . 2 . . . A 101 PRO HG2 . 25098 1
783 . 1 1 76 76 PRO HG3 H 1 1.567 0.001 . 2 . . . A 101 PRO HG3 . 25098 1
784 . 1 1 76 76 PRO HD2 H 1 3.406 0.012 . 2 . . . A 101 PRO HD2 . 25098 1
785 . 1 1 76 76 PRO HD3 H 1 3.819 0.010 . 2 . . . A 101 PRO HD3 . 25098 1
786 . 1 1 76 76 PRO CA C 13 62.096 0.050 . 1 . . . A 101 PRO CA . 25098 1
787 . 1 1 76 76 PRO CB C 13 32.296 0.017 . 1 . . . A 101 PRO CB . 25098 1
788 . 1 1 76 76 PRO CG C 13 27.075 0.159 . 1 . . . A 101 PRO CG . 25098 1
789 . 1 1 77 77 GLU H H 1 8.574 0.008 . 1 . . . A 102 GLU H . 25098 1
790 . 1 1 77 77 GLU HA H 1 4.379 0.004 . 1 . . . A 102 GLU HA . 25098 1
791 . 1 1 77 77 GLU HB2 H 1 2.210 0.007 . 2 . . . A 102 GLU HB2 . 25098 1
792 . 1 1 77 77 GLU HB3 H 1 1.822 0.012 . 2 . . . A 102 GLU HB3 . 25098 1
793 . 1 1 77 77 GLU HG2 H 1 2.310 0.018 . 2 . . . A 102 GLU HG2 . 25098 1
794 . 1 1 77 77 GLU HG3 H 1 2.115 0.011 . 2 . . . A 102 GLU HG3 . 25098 1
795 . 1 1 77 77 GLU CA C 13 56.649 0.044 . 1 . . . A 102 GLU CA . 25098 1
796 . 1 1 77 77 GLU CB C 13 30.740 0.037 . 1 . . . A 102 GLU CB . 25098 1
797 . 1 1 77 77 GLU CG C 13 35.735 0.088 . 1 . . . A 102 GLU CG . 25098 1
798 . 1 1 77 77 GLU N N 15 124.589 0.033 . 1 . . . A 102 GLU N . 25098 1
799 . 1 1 78 78 GLN H H 1 8.518 0.007 . 1 . . . A 103 GLN H . 25098 1
800 . 1 1 78 78 GLN HA H 1 4.662 0.009 . 1 . . . A 103 GLN HA . 25098 1
801 . 1 1 78 78 GLN HB2 H 1 2.144 0.007 . 2 . . . A 103 GLN HB2 . 25098 1
802 . 1 1 78 78 GLN HB3 H 1 1.947 0.009 . 2 . . . A 103 GLN HB3 . 25098 1
803 . 1 1 78 78 GLN HG3 H 1 2.415 0.019 . 2 . . . A 103 GLN HG3 . 25098 1
804 . 1 1 78 78 GLN CA C 13 53.956 0.069 . 1 . . . A 103 GLN CA . 25098 1
805 . 1 1 78 78 GLN CB C 13 31.762 0.006 . 1 . . . A 103 GLN CB . 25098 1
806 . 1 1 78 78 GLN CG C 13 33.884 0.066 . 1 . . . A 103 GLN CG . 25098 1
807 . 1 1 78 78 GLN N N 15 118.304 0.017 . 1 . . . A 103 GLN N . 25098 1
808 . 1 1 79 79 ALA H H 1 8.575 0.004 . 1 . . . A 104 ALA H . 25098 1
809 . 1 1 79 79 ALA HA H 1 4.195 0.009 . 1 . . . A 104 ALA HA . 25098 1
810 . 1 1 79 79 ALA HB1 H 1 1.432 0.010 . 1 . . . A 104 ALA HB1 . 25098 1
811 . 1 1 79 79 ALA HB2 H 1 1.432 0.010 . 1 . . . A 104 ALA HB2 . 25098 1
812 . 1 1 79 79 ALA HB3 H 1 1.432 0.010 . 1 . . . A 104 ALA HB3 . 25098 1
813 . 1 1 79 79 ALA CA C 13 51.886 0.011 . 1 . . . A 104 ALA CA . 25098 1
814 . 1 1 79 79 ALA CB C 13 19.377 0.019 . 1 . . . A 104 ALA CB . 25098 1
815 . 1 1 79 79 ALA N N 15 124.603 0.038 . 1 . . . A 104 ALA N . 25098 1
816 . 1 1 80 80 GLY H H 1 8.710 0.001 . 1 . . . A 105 GLY H . 25098 1
817 . 1 1 80 80 GLY HA2 H 1 4.146 0.011 . 2 . . . A 105 GLY HA2 . 25098 1
818 . 1 1 80 80 GLY HA3 H 1 3.754 0.007 . 2 . . . A 105 GLY HA3 . 25098 1
819 . 1 1 80 80 GLY CA C 13 44.726 0.030 . 1 . . . A 105 GLY CA . 25098 1
820 . 1 1 80 80 GLY N N 15 108.486 0.019 . 1 . . . A 105 GLY N . 25098 1
821 . 1 1 81 81 GLU H H 1 7.620 0.001 . 1 . . . A 106 GLU H . 25098 1
822 . 1 1 81 81 GLU HA H 1 5.098 0.011 . 1 . . . A 106 GLU HA . 25098 1
823 . 1 1 81 81 GLU HB2 H 1 1.743 0.012 . 2 . . . A 106 GLU HB2 . 25098 1
824 . 1 1 81 81 GLU HB3 H 1 1.737 0.006 . 2 . . . A 106 GLU HB3 . 25098 1
825 . 1 1 81 81 GLU HG2 H 1 2.146 0.009 . 2 . . . A 106 GLU HG2 . 25098 1
826 . 1 1 81 81 GLU HG3 H 1 2.013 0.007 . 2 . . . A 106 GLU HG3 . 25098 1
827 . 1 1 81 81 GLU CA C 13 54.382 0.135 . 1 . . . A 106 GLU CA . 25098 1
828 . 1 1 81 81 GLU CB C 13 31.878 0.000 . 1 . . . A 106 GLU CB . 25098 1
829 . 1 1 81 81 GLU CG C 13 36.476 0.008 . 1 . . . A 106 GLU CG . 25098 1
830 . 1 1 81 81 GLU N N 15 118.462 0.008 . 1 . . . A 106 GLU N . 25098 1
831 . 1 1 82 82 PHE H H 1 9.381 0.009 . 1 . . . A 107 PHE H . 25098 1
832 . 1 1 82 82 PHE HA H 1 4.999 0.005 . 1 . . . A 107 PHE HA . 25098 1
833 . 1 1 82 82 PHE HB2 H 1 3.770 0.009 . 2 . . . A 107 PHE HB2 . 25098 1
834 . 1 1 82 82 PHE HB3 H 1 2.999 0.007 . 2 . . . A 107 PHE HB3 . 25098 1
835 . 1 1 82 82 PHE HD1 H 1 7.242 0.019 . 1 . . . A 107 PHE HD1 . 25098 1
836 . 1 1 82 82 PHE HD2 H 1 7.242 0.019 . 1 . . . A 107 PHE HD2 . 25098 1
837 . 1 1 82 82 PHE HE1 H 1 7.386 0.000 . 1 . . . A 107 PHE HE1 . 25098 1
838 . 1 1 82 82 PHE HE2 H 1 7.386 0.000 . 1 . . . A 107 PHE HE2 . 25098 1
839 . 1 1 82 82 PHE HZ H 1 7.142 0.000 . 1 . . . A 107 PHE HZ . 25098 1
840 . 1 1 82 82 PHE CA C 13 56.623 0.052 . 1 . . . A 107 PHE CA . 25098 1
841 . 1 1 82 82 PHE CB C 13 43.035 0.027 . 1 . . . A 107 PHE CB . 25098 1
842 . 1 1 82 82 PHE N N 15 123.388 0.013 . 1 . . . A 107 PHE N . 25098 1
843 . 1 1 83 83 SER H H 1 8.846 0.005 . 1 . . . A 108 SER H . 25098 1
844 . 1 1 83 83 SER HA H 1 5.137 0.011 . 1 . . . A 108 SER HA . 25098 1
845 . 1 1 83 83 SER HB3 H 1 3.896 0.007 . 2 . . . A 108 SER HB3 . 25098 1
846 . 1 1 83 83 SER CA C 13 58.465 0.044 . 1 . . . A 108 SER CA . 25098 1
847 . 1 1 83 83 SER CB C 13 65.864 0.028 . 1 . . . A 108 SER CB . 25098 1
848 . 1 1 83 83 SER N N 15 117.621 0.017 . 1 . . . A 108 SER N . 25098 1
849 . 1 1 84 84 PHE H H 1 7.646 0.004 . 1 . . . A 109 PHE H . 25098 1
850 . 1 1 84 84 PHE HA H 1 5.154 0.015 . 1 . . . A 109 PHE HA . 25098 1
851 . 1 1 84 84 PHE HB2 H 1 1.523 0.018 . 2 . . . A 109 PHE HB2 . 25098 1
852 . 1 1 84 84 PHE HB3 H 1 1.863 0.006 . 2 . . . A 109 PHE HB3 . 25098 1
853 . 1 1 84 84 PHE HD1 H 1 6.310 0.012 . 1 . . . A 109 PHE HD1 . 25098 1
854 . 1 1 84 84 PHE HD2 H 1 6.310 0.012 . 1 . . . A 109 PHE HD2 . 25098 1
855 . 1 1 84 84 PHE HE1 H 1 6.399 0.011 . 1 . . . A 109 PHE HE1 . 25098 1
856 . 1 1 84 84 PHE HE2 H 1 6.399 0.011 . 1 . . . A 109 PHE HE2 . 25098 1
857 . 1 1 84 84 PHE CA C 13 55.800 0.048 . 1 . . . A 109 PHE CA . 25098 1
858 . 1 1 84 84 PHE CB C 13 39.858 0.036 . 1 . . . A 109 PHE CB . 25098 1
859 . 1 1 84 84 PHE N N 15 116.119 0.013 . 1 . . . A 109 PHE N . 25098 1
860 . 1 1 85 85 ALA H H 1 8.826 0.004 . 1 . . . A 110 ALA H . 25098 1
861 . 1 1 85 85 ALA HA H 1 5.258 0.003 . 1 . . . A 110 ALA HA . 25098 1
862 . 1 1 85 85 ALA HB1 H 1 1.467 0.012 . 1 . . . A 110 ALA HB1 . 25098 1
863 . 1 1 85 85 ALA HB2 H 1 1.467 0.012 . 1 . . . A 110 ALA HB2 . 25098 1
864 . 1 1 85 85 ALA HB3 H 1 1.467 0.012 . 1 . . . A 110 ALA HB3 . 25098 1
865 . 1 1 85 85 ALA CA C 13 50.940 0.027 . 1 . . . A 110 ALA CA . 25098 1
866 . 1 1 85 85 ALA CB C 13 24.724 0.037 . 1 . . . A 110 ALA CB . 25098 1
867 . 1 1 85 85 ALA N N 15 121.615 0.023 . 1 . . . A 110 ALA N . 25098 1
868 . 1 1 86 86 CYS H H 1 7.820 0.001 . 1 . . . A 111 CYS H . 25098 1
869 . 1 1 86 86 CYS HA H 1 5.372 0.015 . 1 . . . A 111 CYS HA . 25098 1
870 . 1 1 86 86 CYS HB2 H 1 3.280 0.003 . 2 . . . A 111 CYS HB2 . 25098 1
871 . 1 1 86 86 CYS HB3 H 1 3.061 0.003 . 2 . . . A 111 CYS HB3 . 25098 1
872 . 1 1 86 86 CYS CA C 13 55.651 0.036 . 1 . . . A 111 CYS CA . 25098 1
873 . 1 1 86 86 CYS CB C 13 33.551 0.040 . 1 . . . A 111 CYS CB . 25098 1
874 . 1 1 86 86 CYS N N 15 114.162 0.011 . 1 . . . A 111 CYS N . 25098 1
875 . 1 1 87 87 GLY H H 1 8.277 0.007 . 1 . . . A 112 GLY H . 25098 1
876 . 1 1 87 87 GLY N N 15 108.348 0.012 . 1 . . . A 112 GLY N . 25098 1
877 . 1 1 91 91 MET HE1 H 1 1.889 0.004 . 1 . . . A 116 MET HE1 . 25098 1
878 . 1 1 91 91 MET HE2 H 1 1.889 0.004 . 1 . . . A 116 MET HE2 . 25098 1
879 . 1 1 91 91 MET HE3 H 1 1.889 0.004 . 1 . . . A 116 MET HE3 . 25098 1
880 . 1 1 91 91 MET CE C 13 18.299 0.003 . 1 . . . A 116 MET CE . 25098 1
881 . 1 1 92 92 HIS H H 1 8.670 0.000 . 1 . . . A 117 HIS H . 25098 1
882 . 1 1 92 92 HIS HA H 1 4.540 0.005 . 1 . . . A 117 HIS HA . 25098 1
883 . 1 1 92 92 HIS HB2 H 1 3.540 0.001 . 2 . . . A 117 HIS HB2 . 25098 1
884 . 1 1 92 92 HIS HB3 H 1 3.815 0.001 . 2 . . . A 117 HIS HB3 . 25098 1
885 . 1 1 92 92 HIS CA C 13 56.897 0.047 . 1 . . . A 117 HIS CA . 25098 1
886 . 1 1 92 92 HIS CB C 13 29.675 0.006 . 1 . . . A 117 HIS CB . 25098 1
887 . 1 1 92 92 HIS N N 15 117.324 0.000 . 1 . . . A 117 HIS N . 25098 1
888 . 1 1 93 93 GLY H H 1 8.350 0.003 . 1 . . . A 118 GLY H . 25098 1
889 . 1 1 93 93 GLY HA2 H 1 4.334 0.008 . 2 . . . A 118 GLY HA2 . 25098 1
890 . 1 1 93 93 GLY HA3 H 1 2.445 0.012 . 2 . . . A 118 GLY HA3 . 25098 1
891 . 1 1 93 93 GLY CA C 13 43.143 0.019 . 1 . . . A 118 GLY CA . 25098 1
892 . 1 1 93 93 GLY N N 15 109.716 0.018 . 1 . . . A 118 GLY N . 25098 1
893 . 1 1 94 94 LYS H H 1 8.561 0.002 . 1 . . . A 119 LYS H . 25098 1
894 . 1 1 94 94 LYS HA H 1 4.949 0.013 . 1 . . . A 119 LYS HA . 25098 1
895 . 1 1 94 94 LYS HB3 H 1 1.700 0.008 . 2 . . . A 119 LYS HB3 . 25098 1
896 . 1 1 94 94 LYS HG2 H 1 1.387 0.013 . 2 . . . A 119 LYS HG2 . 25098 1
897 . 1 1 94 94 LYS HG3 H 1 1.317 0.018 . 2 . . . A 119 LYS HG3 . 25098 1
898 . 1 1 94 94 LYS HD3 H 1 1.575 0.011 . 2 . . . A 119 LYS HD3 . 25098 1
899 . 1 1 94 94 LYS HE3 H 1 2.831 0.006 . 2 . . . A 119 LYS HE3 . 25098 1
900 . 1 1 94 94 LYS CA C 13 55.192 0.113 . 1 . . . A 119 LYS CA . 25098 1
901 . 1 1 94 94 LYS CB C 13 36.931 0.036 . 1 . . . A 119 LYS CB . 25098 1
902 . 1 1 94 94 LYS CG C 13 25.105 0.072 . 1 . . . A 119 LYS CG . 25098 1
903 . 1 1 94 94 LYS CD C 13 29.009 0.049 . 1 . . . A 119 LYS CD . 25098 1
904 . 1 1 94 94 LYS CE C 13 41.655 0.092 . 1 . . . A 119 LYS CE . 25098 1
905 . 1 1 94 94 LYS N N 15 120.631 0.016 . 1 . . . A 119 LYS N . 25098 1
906 . 1 1 95 95 MET H H 1 9.329 0.002 . 1 . . . A 120 MET H . 25098 1
907 . 1 1 95 95 MET HA H 1 5.565 0.009 . 1 . . . A 120 MET HA . 25098 1
908 . 1 1 95 95 MET HB2 H 1 2.005 0.008 . 2 . . . A 120 MET HB2 . 25098 1
909 . 1 1 95 95 MET HB3 H 1 2.243 0.016 . 2 . . . A 120 MET HB3 . 25098 1
910 . 1 1 95 95 MET HG2 H 1 2.425 0.016 . 2 . . . A 120 MET HG2 . 25098 1
911 . 1 1 95 95 MET HG3 H 1 2.343 0.016 . 2 . . . A 120 MET HG3 . 25098 1
912 . 1 1 95 95 MET HE1 H 1 1.759 0.008 . 1 . . . A 120 MET HE1 . 25098 1
913 . 1 1 95 95 MET HE2 H 1 1.759 0.008 . 1 . . . A 120 MET HE2 . 25098 1
914 . 1 1 95 95 MET HE3 H 1 1.759 0.008 . 1 . . . A 120 MET HE3 . 25098 1
915 . 1 1 95 95 MET CA C 13 53.142 0.090 . 1 . . . A 120 MET CA . 25098 1
916 . 1 1 95 95 MET CB C 13 37.448 0.017 . 1 . . . A 120 MET CB . 25098 1
917 . 1 1 95 95 MET CG C 13 31.401 0.107 . 1 . . . A 120 MET CG . 25098 1
918 . 1 1 95 95 MET CE C 13 17.793 0.004 . 1 . . . A 120 MET CE . 25098 1
919 . 1 1 95 95 MET N N 15 123.525 0.015 . 1 . . . A 120 MET N . 25098 1
920 . 1 1 96 96 ILE H H 1 9.471 0.001 . 1 . . . A 121 ILE H . 25098 1
921 . 1 1 96 96 ILE HA H 1 4.890 0.010 . 1 . . . A 121 ILE HA . 25098 1
922 . 1 1 96 96 ILE HB H 1 1.843 0.009 . 1 . . . A 121 ILE HB . 25098 1
923 . 1 1 96 96 ILE HG12 H 1 1.225 0.011 . 2 . . . A 121 ILE HG12 . 25098 1
924 . 1 1 96 96 ILE HG13 H 1 1.582 0.007 . 2 . . . A 121 ILE HG13 . 25098 1
925 . 1 1 96 96 ILE HG21 H 1 0.916 0.017 . 1 . . . A 121 ILE HG21 . 25098 1
926 . 1 1 96 96 ILE HG22 H 1 0.916 0.017 . 1 . . . A 121 ILE HG22 . 25098 1
927 . 1 1 96 96 ILE HG23 H 1 0.916 0.017 . 1 . . . A 121 ILE HG23 . 25098 1
928 . 1 1 96 96 ILE HD11 H 1 0.885 0.010 . 1 . . . A 121 ILE HD11 . 25098 1
929 . 1 1 96 96 ILE HD12 H 1 0.885 0.010 . 1 . . . A 121 ILE HD12 . 25098 1
930 . 1 1 96 96 ILE HD13 H 1 0.885 0.010 . 1 . . . A 121 ILE HD13 . 25098 1
931 . 1 1 96 96 ILE CA C 13 60.048 0.110 . 1 . . . A 121 ILE CA . 25098 1
932 . 1 1 96 96 ILE CB C 13 39.806 0.022 . 1 . . . A 121 ILE CB . 25098 1
933 . 1 1 96 96 ILE CG1 C 13 28.244 0.044 . 1 . . . A 121 ILE CG1 . 25098 1
934 . 1 1 96 96 ILE CG2 C 13 17.615 0.027 . 1 . . . A 121 ILE CG2 . 25098 1
935 . 1 1 96 96 ILE CD1 C 13 13.230 0.009 . 1 . . . A 121 ILE CD1 . 25098 1
936 . 1 1 96 96 ILE N N 15 127.707 0.008 . 1 . . . A 121 ILE N . 25098 1
937 . 1 1 97 97 VAL H H 1 9.350 0.006 . 1 . . . A 122 VAL H . 25098 1
938 . 1 1 97 97 VAL HA H 1 4.994 0.010 . 1 . . . A 122 VAL HA . 25098 1
939 . 1 1 97 97 VAL HB H 1 2.535 0.009 . 1 . . . A 122 VAL HB . 25098 1
940 . 1 1 97 97 VAL HG11 H 1 0.765 0.011 . 2 . . . A 122 VAL HG11 . 25098 1
941 . 1 1 97 97 VAL HG12 H 1 0.765 0.011 . 2 . . . A 122 VAL HG12 . 25098 1
942 . 1 1 97 97 VAL HG13 H 1 0.765 0.011 . 2 . . . A 122 VAL HG13 . 25098 1
943 . 1 1 97 97 VAL HG21 H 1 1.067 0.013 . 2 . . . A 122 VAL HG21 . 25098 1
944 . 1 1 97 97 VAL HG22 H 1 1.067 0.013 . 2 . . . A 122 VAL HG22 . 25098 1
945 . 1 1 97 97 VAL HG23 H 1 1.067 0.013 . 2 . . . A 122 VAL HG23 . 25098 1
946 . 1 1 97 97 VAL CA C 13 60.618 0.007 . 1 . . . A 122 VAL CA . 25098 1
947 . 1 1 97 97 VAL CB C 13 33.297 0.052 . 1 . . . A 122 VAL CB . 25098 1
948 . 1 1 97 97 VAL CG1 C 13 21.667 0.047 . 1 . . . A 122 VAL CG1 . 25098 1
949 . 1 1 97 97 VAL CG2 C 13 21.593 0.017 . 1 . . . A 122 VAL CG2 . 25098 1
950 . 1 1 97 97 VAL N N 15 127.738 0.012 . 1 . . . A 122 VAL N . 25098 1
951 . 1 1 98 98 GLU H H 1 8.863 0.004 . 1 . . . A 123 GLU H . 25098 1
952 . 1 1 98 98 GLU N N 15 132.305 0.022 . 1 . . . A 123 GLU N . 25098 1
stop_
save_