Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36409
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' 1 $13C_15N_sample isotropic 36409 1
2 '3D HNCO' 1 $13C_15N_sample isotropic 36409 1
3 '3D HNCACB' 1 $13C_15N_sample isotropic 36409 1
4 '3D CBCA(CO)NH' 1 $13C_15N_sample isotropic 36409 1
5 '3D HBHA(CO)NH' 1 $13C_15N_sample isotropic 36409 1
6 '3D H(CCO)NH' 1 $13C_15N_sample isotropic 36409 1
7 '3D C(CO)NH' 1 $13C_15N_sample isotropic 36409 1
8 '2D 1H-1H NOESY' 2 $sample_2 isotropic 36409 1
9 '3D 1H-15N NOESY' 3 $15N_sample isotropic 36409 1
10 '3D 1H-13C NOESY' 1 $13C_15N_sample isotropic 36409 1
11 '2D HSQC-DSSE(IPAP)' 3 $15N_sample isotropic 36409 1
12 '2D HSQC-DSSE(IPAP)' 3 $15N_sample anisotropic 36409 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ASP HA H 1 4.755 0.011 . 1 . . . . A 3 ASP HA . 36409 1
2 . 1 . 1 3 3 ASP HB2 H 1 2.906 0 . 1 . . . . A 3 ASP HB2 . 36409 1
3 . 1 . 1 3 3 ASP HB3 H 1 2.782 0.018 . 1 . . . . A 3 ASP HB3 . 36409 1
4 . 1 . 1 3 3 ASP C C 13 176.534 0 . 1 . . . . A 3 ASP C . 36409 1
5 . 1 . 1 3 3 ASP CA C 13 54.722 0.044 . 1 . . . . A 3 ASP CA . 36409 1
6 . 1 . 1 3 3 ASP CB C 13 40.941 0.027 . 1 . . . . A 3 ASP CB . 36409 1
7 . 1 . 1 4 4 ILE H H 1 8.008 0.003 . 1 . . . . A 4 ILE H . 36409 1
8 . 1 . 1 4 4 ILE HA H 1 3.666 0.008 . 1 . . . . A 4 ILE HA . 36409 1
9 . 1 . 1 4 4 ILE HB H 1 1.691 0.006 . 1 . . . . A 4 ILE HB . 36409 1
10 . 1 . 1 4 4 ILE HG12 H 1 1.083 0 . 1 . . . . A 4 ILE HG12 . 36409 1
11 . 1 . 1 4 4 ILE HG13 H 1 1.083 0 . 1 . . . . A 4 ILE HG13 . 36409 1
12 . 1 . 1 4 4 ILE HG21 H 1 0.737 0 . 1 . . . . A 4 ILE HG21 . 36409 1
13 . 1 . 1 4 4 ILE HG22 H 1 0.737 0 . 1 . . . . A 4 ILE HG22 . 36409 1
14 . 1 . 1 4 4 ILE HG23 H 1 0.737 0 . 1 . . . . A 4 ILE HG23 . 36409 1
15 . 1 . 1 4 4 ILE HD11 H 1 0.62 0 . 1 . . . . A 4 ILE HD11 . 36409 1
16 . 1 . 1 4 4 ILE HD12 H 1 0.62 0 . 1 . . . . A 4 ILE HD12 . 36409 1
17 . 1 . 1 4 4 ILE HD13 H 1 0.62 0 . 1 . . . . A 4 ILE HD13 . 36409 1
18 . 1 . 1 4 4 ILE C C 13 177.291 0 . 1 . . . . A 4 ILE C . 36409 1
19 . 1 . 1 4 4 ILE CA C 13 65.581 0.136 . 1 . . . . A 4 ILE CA . 36409 1
20 . 1 . 1 4 4 ILE CB C 13 37.643 0.048 . 1 . . . . A 4 ILE CB . 36409 1
21 . 1 . 1 4 4 ILE CG1 C 13 28.907 0 . 1 . . . . A 4 ILE CG1 . 36409 1
22 . 1 . 1 4 4 ILE CG2 C 13 18.033 0 . 1 . . . . A 4 ILE CG2 . 36409 1
23 . 1 . 1 4 4 ILE N N 15 120.043 0.016 . 1 . . . . A 4 ILE N . 36409 1
24 . 1 . 1 5 5 GLU H H 1 8.271 0.003 . 1 . . . . A 5 GLU H . 36409 1
25 . 1 . 1 5 5 GLU HA H 1 3.68 0.006 . 1 . . . . A 5 GLU HA . 36409 1
26 . 1 . 1 5 5 GLU HB2 H 1 2.14 0.021 . 1 . . . . A 5 GLU HB2 . 36409 1
27 . 1 . 1 5 5 GLU HB3 H 1 2.14 0.021 . 1 . . . . A 5 GLU HB3 . 36409 1
28 . 1 . 1 5 5 GLU C C 13 177.541 0 . 1 . . . . A 5 GLU C . 36409 1
29 . 1 . 1 5 5 GLU CA C 13 60.071 0.106 . 1 . . . . A 5 GLU CA . 36409 1
30 . 1 . 1 5 5 GLU CB C 13 29.237 0.105 . 1 . . . . A 5 GLU CB . 36409 1
31 . 1 . 1 5 5 GLU CG C 13 36.133 0 . 1 . . . . A 5 GLU CG . 36409 1
32 . 1 . 1 5 5 GLU N N 15 119.413 0.022 . 1 . . . . A 5 GLU N . 36409 1
33 . 1 . 1 6 6 GLN H H 1 8.153 0.005 . 1 . . . . A 6 GLN H . 36409 1
34 . 1 . 1 6 6 GLN HA H 1 4.003 0.022 . 1 . . . . A 6 GLN HA . 36409 1
35 . 1 . 1 6 6 GLN HB2 H 1 2.198 0.014 . 1 . . . . A 6 GLN HB2 . 36409 1
36 . 1 . 1 6 6 GLN HB3 H 1 2.198 0.014 . 1 . . . . A 6 GLN HB3 . 36409 1
37 . 1 . 1 6 6 GLN HG2 H 1 2.478 0.006 . 1 . . . . A 6 GLN HG2 . 36409 1
38 . 1 . 1 6 6 GLN HG3 H 1 2.478 0.006 . 1 . . . . A 6 GLN HG3 . 36409 1
39 . 1 . 1 6 6 GLN C C 13 178.979 0 . 1 . . . . A 6 GLN C . 36409 1
40 . 1 . 1 6 6 GLN CA C 13 59.153 0.164 . 1 . . . . A 6 GLN CA . 36409 1
41 . 1 . 1 6 6 GLN CB C 13 28.416 0.148 . 1 . . . . A 6 GLN CB . 36409 1
42 . 1 . 1 6 6 GLN CG C 13 33.873 0 . 1 . . . . A 6 GLN CG . 36409 1
43 . 1 . 1 6 6 GLN N N 15 117.378 0.015 . 1 . . . . A 6 GLN N . 36409 1
44 . 1 . 1 7 7 ARG H H 1 8.281 0.003 . 1 . . . . A 7 ARG H . 36409 1
45 . 1 . 1 7 7 ARG HA H 1 4.104 0.01 . 1 . . . . A 7 ARG HA . 36409 1
46 . 1 . 1 7 7 ARG HB2 H 1 2.084 0.006 . 1 . . . . A 7 ARG HB2 . 36409 1
47 . 1 . 1 7 7 ARG HB3 H 1 1.994 0.001 . 1 . . . . A 7 ARG HB3 . 36409 1
48 . 1 . 1 7 7 ARG HG2 H 1 1.684 0 . 1 . . . . A 7 ARG HG2 . 36409 1
49 . 1 . 1 7 7 ARG HG3 H 1 1.684 0 . 1 . . . . A 7 ARG HG3 . 36409 1
50 . 1 . 1 7 7 ARG HD2 H 1 3.227 0 . 1 . . . . A 7 ARG HD2 . 36409 1
51 . 1 . 1 7 7 ARG HD3 H 1 2.96 0.003 . 1 . . . . A 7 ARG HD3 . 36409 1
52 . 1 . 1 7 7 ARG C C 13 180.645 0 . 1 . . . . A 7 ARG C . 36409 1
53 . 1 . 1 7 7 ARG CA C 13 59.871 0.176 . 1 . . . . A 7 ARG CA . 36409 1
54 . 1 . 1 7 7 ARG CB C 13 31.743 0.027 . 1 . . . . A 7 ARG CB . 36409 1
55 . 1 . 1 7 7 ARG CG C 13 27.557 0 . 1 . . . . A 7 ARG CG . 36409 1
56 . 1 . 1 7 7 ARG CD C 13 44.355 0 . 1 . . . . A 7 ARG CD . 36409 1
57 . 1 . 1 7 7 ARG N N 15 119.333 0.021 . 1 . . . . A 7 ARG N . 36409 1
58 . 1 . 1 8 8 VAL H H 1 9.101 0.002 . 1 . . . . A 8 VAL H . 36409 1
59 . 1 . 1 8 8 VAL HA H 1 3.897 0.015 . 1 . . . . A 8 VAL HA . 36409 1
60 . 1 . 1 8 8 VAL HB H 1 2.165 0.015 . 1 . . . . A 8 VAL HB . 36409 1
61 . 1 . 1 8 8 VAL HG11 H 1 0.891 0.011 . 1 . . . . A 8 VAL HG11 . 36409 1
62 . 1 . 1 8 8 VAL HG12 H 1 0.891 0.011 . 1 . . . . A 8 VAL HG12 . 36409 1
63 . 1 . 1 8 8 VAL HG13 H 1 0.891 0.011 . 1 . . . . A 8 VAL HG13 . 36409 1
64 . 1 . 1 8 8 VAL HG21 H 1 0.76 0.022 . 1 . . . . A 8 VAL HG21 . 36409 1
65 . 1 . 1 8 8 VAL HG22 H 1 0.76 0.022 . 1 . . . . A 8 VAL HG22 . 36409 1
66 . 1 . 1 8 8 VAL HG23 H 1 0.76 0.022 . 1 . . . . A 8 VAL HG23 . 36409 1
67 . 1 . 1 8 8 VAL C C 13 177.9 0 . 1 . . . . A 8 VAL C . 36409 1
68 . 1 . 1 8 8 VAL CA C 13 67.521 0.103 . 1 . . . . A 8 VAL CA . 36409 1
69 . 1 . 1 8 8 VAL CB C 13 31.657 0.204 . 1 . . . . A 8 VAL CB . 36409 1
70 . 1 . 1 8 8 VAL CG1 C 13 23.322 0 . 1 . . . . A 8 VAL CG1 . 36409 1
71 . 1 . 1 8 8 VAL CG2 C 13 21.282 0 . 1 . . . . A 8 VAL CG2 . 36409 1
72 . 1 . 1 8 8 VAL N N 15 121.945 0.027 . 1 . . . . A 8 VAL N . 36409 1
73 . 1 . 1 9 9 LYS H H 1 8.434 0.003 . 1 . . . . A 9 LYS H . 36409 1
74 . 1 . 1 9 9 LYS HA H 1 3.754 0.002 . 1 . . . . A 9 LYS HA . 36409 1
75 . 1 . 1 9 9 LYS HB2 H 1 2 0.009 . 1 . . . . A 9 LYS HB2 . 36409 1
76 . 1 . 1 9 9 LYS HB3 H 1 1.853 0.015 . 1 . . . . A 9 LYS HB3 . 36409 1
77 . 1 . 1 9 9 LYS HG2 H 1 0.98 0.001 . 1 . . . . A 9 LYS HG2 . 36409 1
78 . 1 . 1 9 9 LYS HG3 H 1 0.98 0.001 . 1 . . . . A 9 LYS HG3 . 36409 1
79 . 1 . 1 9 9 LYS HD2 H 1 1.641 0 . 1 . . . . A 9 LYS HD2 . 36409 1
80 . 1 . 1 9 9 LYS HD3 H 1 1.62 0 . 1 . . . . A 9 LYS HD3 . 36409 1
81 . 1 . 1 9 9 LYS HE2 H 1 2.727 0 . 1 . . . . A 9 LYS HE2 . 36409 1
82 . 1 . 1 9 9 LYS HE3 H 1 2.727 0 . 1 . . . . A 9 LYS HE3 . 36409 1
83 . 1 . 1 9 9 LYS C C 13 178.222 0 . 1 . . . . A 9 LYS C . 36409 1
84 . 1 . 1 9 9 LYS CA C 13 62.125 0.175 . 1 . . . . A 9 LYS CA . 36409 1
85 . 1 . 1 9 9 LYS CB C 13 32.293 0.089 . 1 . . . . A 9 LYS CB . 36409 1
86 . 1 . 1 9 9 LYS CG C 13 24.482 0 . 1 . . . . A 9 LYS CG . 36409 1
87 . 1 . 1 9 9 LYS CD C 13 29.072 0 . 1 . . . . A 9 LYS CD . 36409 1
88 . 1 . 1 9 9 LYS CE C 13 43.076 0 . 1 . . . . A 9 LYS CE . 36409 1
89 . 1 . 1 9 9 LYS N N 15 117.716 0.025 . 1 . . . . A 9 LYS N . 36409 1
90 . 1 . 1 10 10 GLN H H 1 8.504 0.004 . 1 . . . . A 10 GLN H . 36409 1
91 . 1 . 1 10 10 GLN HA H 1 4.052 0.017 . 1 . . . . A 10 GLN HA . 36409 1
92 . 1 . 1 10 10 GLN HB2 H 1 2.244 0.006 . 1 . . . . A 10 GLN HB2 . 36409 1
93 . 1 . 1 10 10 GLN HB3 H 1 2.11 0.007 . 1 . . . . A 10 GLN HB3 . 36409 1
94 . 1 . 1 10 10 GLN HG2 H 1 2.474 0.001 . 1 . . . . A 10 GLN HG2 . 36409 1
95 . 1 . 1 10 10 GLN HG3 H 1 2.474 0.001 . 1 . . . . A 10 GLN HG3 . 36409 1
96 . 1 . 1 10 10 GLN C C 13 177.747 0 . 1 . . . . A 10 GLN C . 36409 1
97 . 1 . 1 10 10 GLN CA C 13 58.965 0.163 . 1 . . . . A 10 GLN CA . 36409 1
98 . 1 . 1 10 10 GLN CB C 13 28.018 0.153 . 1 . . . . A 10 GLN CB . 36409 1
99 . 1 . 1 10 10 GLN CG C 13 33.308 0 . 1 . . . . A 10 GLN CG . 36409 1
100 . 1 . 1 10 10 GLN N N 15 118.428 0.015 . 1 . . . . A 10 GLN N . 36409 1
101 . 1 . 1 11 11 ALA H H 1 7.739 0.004 . 1 . . . . A 11 ALA H . 36409 1
102 . 1 . 1 11 11 ALA HA H 1 4.289 0.007 . 1 . . . . A 11 ALA HA . 36409 1
103 . 1 . 1 11 11 ALA HB1 H 1 1.723 0.014 . 1 . . . . A 11 ALA HB1 . 36409 1
104 . 1 . 1 11 11 ALA HB2 H 1 1.723 0.014 . 1 . . . . A 11 ALA HB2 . 36409 1
105 . 1 . 1 11 11 ALA HB3 H 1 1.723 0.014 . 1 . . . . A 11 ALA HB3 . 36409 1
106 . 1 . 1 11 11 ALA C C 13 181.215 0 . 1 . . . . A 11 ALA C . 36409 1
107 . 1 . 1 11 11 ALA CA C 13 55.454 0.387 . 1 . . . . A 11 ALA CA . 36409 1
108 . 1 . 1 11 11 ALA CB C 13 18.063 0.028 . 1 . . . . A 11 ALA CB . 36409 1
109 . 1 . 1 11 11 ALA N N 15 121.974 0.017 . 1 . . . . A 11 ALA N . 36409 1
110 . 1 . 1 12 12 VAL H H 1 8.47 0.003 . 1 . . . . A 12 VAL H . 36409 1
111 . 1 . 1 12 12 VAL HA H 1 3.499 0.019 . 1 . . . . A 12 VAL HA . 36409 1
112 . 1 . 1 12 12 VAL HB H 1 2.345 0.007 . 1 . . . . A 12 VAL HB . 36409 1
113 . 1 . 1 12 12 VAL HG11 H 1 1.411 0.001 . 1 . . . . A 12 VAL HG11 . 36409 1
114 . 1 . 1 12 12 VAL HG12 H 1 1.411 0.001 . 1 . . . . A 12 VAL HG12 . 36409 1
115 . 1 . 1 12 12 VAL HG13 H 1 1.411 0.001 . 1 . . . . A 12 VAL HG13 . 36409 1
116 . 1 . 1 12 12 VAL HG21 H 1 1.014 0.001 . 1 . . . . A 12 VAL HG21 . 36409 1
117 . 1 . 1 12 12 VAL HG22 H 1 1.014 0.001 . 1 . . . . A 12 VAL HG22 . 36409 1
118 . 1 . 1 12 12 VAL HG23 H 1 1.014 0.001 . 1 . . . . A 12 VAL HG23 . 36409 1
119 . 1 . 1 12 12 VAL C C 13 176.82 0 . 1 . . . . A 12 VAL C . 36409 1
120 . 1 . 1 12 12 VAL CA C 13 66.442 0.097 . 1 . . . . A 12 VAL CA . 36409 1
121 . 1 . 1 12 12 VAL CB C 13 32.069 0.195 . 1 . . . . A 12 VAL CB . 36409 1
122 . 1 . 1 12 12 VAL CG1 C 13 23.726 0 . 1 . . . . A 12 VAL CG1 . 36409 1
123 . 1 . 1 12 12 VAL CG2 C 13 23.222 0 . 1 . . . . A 12 VAL CG2 . 36409 1
124 . 1 . 1 12 12 VAL N N 15 119.006 0.015 . 1 . . . . A 12 VAL N . 36409 1
125 . 1 . 1 13 13 ALA H H 1 8.626 0.004 . 1 . . . . A 13 ALA H . 36409 1
126 . 1 . 1 13 13 ALA HA H 1 3.708 0.004 . 1 . . . . A 13 ALA HA . 36409 1
127 . 1 . 1 13 13 ALA HB1 H 1 1.461 0.01 . 1 . . . . A 13 ALA HB1 . 36409 1
128 . 1 . 1 13 13 ALA HB2 H 1 1.461 0.01 . 1 . . . . A 13 ALA HB2 . 36409 1
129 . 1 . 1 13 13 ALA HB3 H 1 1.461 0.01 . 1 . . . . A 13 ALA HB3 . 36409 1
130 . 1 . 1 13 13 ALA C C 13 180.055 0 . 1 . . . . A 13 ALA C . 36409 1
131 . 1 . 1 13 13 ALA CA C 13 56.069 0.017 . 1 . . . . A 13 ALA CA . 36409 1
132 . 1 . 1 13 13 ALA CB C 13 17.609 0.034 . 1 . . . . A 13 ALA CB . 36409 1
133 . 1 . 1 13 13 ALA N N 15 121.704 0.015 . 1 . . . . A 13 ALA N . 36409 1
134 . 1 . 1 14 14 GLU H H 1 8.242 0.003 . 1 . . . . A 14 GLU H . 36409 1
135 . 1 . 1 14 14 GLU HA H 1 4.071 0.017 . 1 . . . . A 14 GLU HA . 36409 1
136 . 1 . 1 14 14 GLU HB2 H 1 2.13 0.002 . 1 . . . . A 14 GLU HB2 . 36409 1
137 . 1 . 1 14 14 GLU HB3 H 1 2.064 0.006 . 1 . . . . A 14 GLU HB3 . 36409 1
138 . 1 . 1 14 14 GLU HG2 H 1 2.349 0.021 . 1 . . . . A 14 GLU HG2 . 36409 1
139 . 1 . 1 14 14 GLU HG3 H 1 2.471 0.021 . 1 . . . . A 14 GLU HG3 . 36409 1
140 . 1 . 1 14 14 GLU C C 13 179.076 0 . 1 . . . . A 14 GLU C . 36409 1
141 . 1 . 1 14 14 GLU CA C 13 58.76 0.125 . 1 . . . . A 14 GLU CA . 36409 1
142 . 1 . 1 14 14 GLU CB C 13 29.533 0.086 . 1 . . . . A 14 GLU CB . 36409 1
143 . 1 . 1 14 14 GLU CG C 13 36.203 0 . 1 . . . . A 14 GLU CG . 36409 1
144 . 1 . 1 14 14 GLU N N 15 116.357 0.016 . 1 . . . . A 14 GLU N . 36409 1
145 . 1 . 1 15 15 GLN H H 1 7.76 0.008 . 1 . . . . A 15 GLN H . 36409 1
146 . 1 . 1 15 15 GLN HA H 1 3.978 0.006 . 1 . . . . A 15 GLN HA . 36409 1
147 . 1 . 1 15 15 GLN HB2 H 1 2.276 0.007 . 1 . . . . A 15 GLN HB2 . 36409 1
148 . 1 . 1 15 15 GLN HB3 H 1 1.874 0.01 . 1 . . . . A 15 GLN HB3 . 36409 1
149 . 1 . 1 15 15 GLN HG2 H 1 2.182 0.003 . 1 . . . . A 15 GLN HG2 . 36409 1
150 . 1 . 1 15 15 GLN HG3 H 1 2.182 0.003 . 1 . . . . A 15 GLN HG3 . 36409 1
151 . 1 . 1 15 15 GLN C C 13 177.345 0 . 1 . . . . A 15 GLN C . 36409 1
152 . 1 . 1 15 15 GLN CA C 13 57.64 0.168 . 1 . . . . A 15 GLN CA . 36409 1
153 . 1 . 1 15 15 GLN CB C 13 28.637 0.092 . 1 . . . . A 15 GLN CB . 36409 1
154 . 1 . 1 15 15 GLN CG C 13 32.437 0 . 1 . . . . A 15 GLN CG . 36409 1
155 . 1 . 1 15 15 GLN N N 15 117.828 0.025 . 1 . . . . A 15 GLN N . 36409 1
156 . 1 . 1 16 16 LEU H H 1 7.87 0.004 . 1 . . . . A 16 LEU H . 36409 1
157 . 1 . 1 16 16 LEU HA H 1 4.543 0.014 . 1 . . . . A 16 LEU HA . 36409 1
158 . 1 . 1 16 16 LEU HB2 H 1 1.664 0.017 . 1 . . . . A 16 LEU HB2 . 36409 1
159 . 1 . 1 16 16 LEU HB3 H 1 1.723 0.011 . 1 . . . . A 16 LEU HB3 . 36409 1
160 . 1 . 1 16 16 LEU HG H 1 1.384 0 . 1 . . . . A 16 LEU HG . 36409 1
161 . 1 . 1 16 16 LEU HD11 H 1 0.867 0.008 . 1 . . . . A 16 LEU HD11 . 36409 1
162 . 1 . 1 16 16 LEU HD12 H 1 0.867 0.008 . 1 . . . . A 16 LEU HD12 . 36409 1
163 . 1 . 1 16 16 LEU HD13 H 1 0.867 0.008 . 1 . . . . A 16 LEU HD13 . 36409 1
164 . 1 . 1 16 16 LEU HD21 H 1 0.867 0.008 . 1 . . . . A 16 LEU HD21 . 36409 1
165 . 1 . 1 16 16 LEU HD22 H 1 0.867 0.008 . 1 . . . . A 16 LEU HD22 . 36409 1
166 . 1 . 1 16 16 LEU HD23 H 1 0.867 0.008 . 1 . . . . A 16 LEU HD23 . 36409 1
167 . 1 . 1 16 16 LEU C C 13 176.875 0 . 1 . . . . A 16 LEU C . 36409 1
168 . 1 . 1 16 16 LEU CA C 13 54.232 0.063 . 1 . . . . A 16 LEU CA . 36409 1
169 . 1 . 1 16 16 LEU CB C 13 42.006 0.039 . 1 . . . . A 16 LEU CB . 36409 1
170 . 1 . 1 16 16 LEU CG C 13 27.306 0 . 1 . . . . A 16 LEU CG . 36409 1
171 . 1 . 1 16 16 LEU CD1 C 13 22.364 0 . 1 . . . . A 16 LEU CD1 . 36409 1
172 . 1 . 1 16 16 LEU CD2 C 13 22.364 0 . 1 . . . . A 16 LEU CD2 . 36409 1
173 . 1 . 1 16 16 LEU N N 15 113.249 0.019 . 1 . . . . A 16 LEU N . 36409 1
174 . 1 . 1 17 17 GLY H H 1 7.84 0.002 . 1 . . . . A 17 GLY H . 36409 1
175 . 1 . 1 17 17 GLY HA2 H 1 3.998 0.017 . 1 . . . . A 17 GLY HA2 . 36409 1
176 . 1 . 1 17 17 GLY HA3 H 1 3.998 0.017 . 1 . . . . A 17 GLY HA3 . 36409 1
177 . 1 . 1 17 17 GLY C C 13 174.695 0 . 1 . . . . A 17 GLY C . 36409 1
178 . 1 . 1 17 17 GLY CA C 13 47.088 0.012 . 1 . . . . A 17 GLY CA . 36409 1
179 . 1 . 1 17 17 GLY N N 15 110.877 0.029 . 1 . . . . A 17 GLY N . 36409 1
180 . 1 . 1 18 18 LEU H H 1 8.043 0.005 . 1 . . . . A 18 LEU H . 36409 1
181 . 1 . 1 18 18 LEU HA H 1 4.769 0.005 . 1 . . . . A 18 LEU HA . 36409 1
182 . 1 . 1 18 18 LEU HB2 H 1 1.712 0.013 . 1 . . . . A 18 LEU HB2 . 36409 1
183 . 1 . 1 18 18 LEU HB3 H 1 1.287 0.013 . 1 . . . . A 18 LEU HB3 . 36409 1
184 . 1 . 1 18 18 LEU HG H 1 1.536 0 . 1 . . . . A 18 LEU HG . 36409 1
185 . 1 . 1 18 18 LEU HD11 H 1 0.875 0.01 . 1 . . . . A 18 LEU HD11 . 36409 1
186 . 1 . 1 18 18 LEU HD12 H 1 0.875 0.01 . 1 . . . . A 18 LEU HD12 . 36409 1
187 . 1 . 1 18 18 LEU HD13 H 1 0.875 0.01 . 1 . . . . A 18 LEU HD13 . 36409 1
188 . 1 . 1 18 18 LEU HD21 H 1 0.875 0.01 . 1 . . . . A 18 LEU HD21 . 36409 1
189 . 1 . 1 18 18 LEU HD22 H 1 0.875 0.01 . 1 . . . . A 18 LEU HD22 . 36409 1
190 . 1 . 1 18 18 LEU HD23 H 1 0.875 0.01 . 1 . . . . A 18 LEU HD23 . 36409 1
191 . 1 . 1 18 18 LEU C C 13 175.326 0 . 1 . . . . A 18 LEU C . 36409 1
192 . 1 . 1 18 18 LEU CA C 13 52.77 0.037 . 1 . . . . A 18 LEU CA . 36409 1
193 . 1 . 1 18 18 LEU CB C 13 45.53 0.038 . 1 . . . . A 18 LEU CB . 36409 1
194 . 1 . 1 18 18 LEU CG C 13 26.977 0 . 1 . . . . A 18 LEU CG . 36409 1
195 . 1 . 1 18 18 LEU CD1 C 13 22.246 0 . 1 . . . . A 18 LEU CD1 . 36409 1
196 . 1 . 1 18 18 LEU CD2 C 13 22.246 0 . 1 . . . . A 18 LEU CD2 . 36409 1
197 . 1 . 1 18 18 LEU N N 15 119.777 0.021 . 1 . . . . A 18 LEU N . 36409 1
198 . 1 . 1 19 19 LYS H H 1 8.342 0.003 . 1 . . . . A 19 LYS H . 36409 1
199 . 1 . 1 19 19 LYS HA H 1 4.555 0.012 . 1 . . . . A 19 LYS HA . 36409 1
200 . 1 . 1 19 19 LYS HB2 H 1 1.902 0.012 . 1 . . . . A 19 LYS HB2 . 36409 1
201 . 1 . 1 19 19 LYS HB3 H 1 1.596 0.016 . 1 . . . . A 19 LYS HB3 . 36409 1
202 . 1 . 1 19 19 LYS HG2 H 1 1.485 0.002 . 1 . . . . A 19 LYS HG2 . 36409 1
203 . 1 . 1 19 19 LYS HG3 H 1 1.401 0 . 1 . . . . A 19 LYS HG3 . 36409 1
204 . 1 . 1 19 19 LYS HD2 H 1 1.603 0 . 1 . . . . A 19 LYS HD2 . 36409 1
205 . 1 . 1 19 19 LYS HD3 H 1 1.603 0 . 1 . . . . A 19 LYS HD3 . 36409 1
206 . 1 . 1 19 19 LYS HE2 H 1 2.958 0.009 . 1 . . . . A 19 LYS HE2 . 36409 1
207 . 1 . 1 19 19 LYS HE3 H 1 2.958 0.009 . 1 . . . . A 19 LYS HE3 . 36409 1
208 . 1 . 1 19 19 LYS C C 13 178.075 0 . 1 . . . . A 19 LYS C . 36409 1
209 . 1 . 1 19 19 LYS CA C 13 55.159 0.076 . 1 . . . . A 19 LYS CA . 36409 1
210 . 1 . 1 19 19 LYS CB C 13 32.98 0.013 . 1 . . . . A 19 LYS CB . 36409 1
211 . 1 . 1 19 19 LYS CG C 13 24.859 0 . 1 . . . . A 19 LYS CG . 36409 1
212 . 1 . 1 19 19 LYS CD C 13 28.977 0 . 1 . . . . A 19 LYS CD . 36409 1
213 . 1 . 1 19 19 LYS CE C 13 42.111 0 . 1 . . . . A 19 LYS CE . 36409 1
214 . 1 . 1 19 19 LYS N N 15 119.028 0.013 . 1 . . . . A 19 LYS N . 36409 1
215 . 1 . 1 20 20 ALA H H 1 9.077 0.003 . 1 . . . . A 20 ALA H . 36409 1
216 . 1 . 1 20 20 ALA HA H 1 3.758 0.004 . 1 . . . . A 20 ALA HA . 36409 1
217 . 1 . 1 20 20 ALA HB1 H 1 1.359 0.011 . 1 . . . . A 20 ALA HB1 . 36409 1
218 . 1 . 1 20 20 ALA HB2 H 1 1.359 0.011 . 1 . . . . A 20 ALA HB2 . 36409 1
219 . 1 . 1 20 20 ALA HB3 H 1 1.359 0.011 . 1 . . . . A 20 ALA HB3 . 36409 1
220 . 1 . 1 20 20 ALA C C 13 179.483 0 . 1 . . . . A 20 ALA C . 36409 1
221 . 1 . 1 20 20 ALA CA C 13 56.124 0.004 . 1 . . . . A 20 ALA CA . 36409 1
222 . 1 . 1 20 20 ALA CB C 13 18.125 0.018 . 1 . . . . A 20 ALA CB . 36409 1
223 . 1 . 1 20 20 ALA N N 15 127.668 0.031 . 1 . . . . A 20 ALA N . 36409 1
224 . 1 . 1 21 21 GLU H H 1 9.361 0.005 . 1 . . . . A 21 GLU H . 36409 1
225 . 1 . 1 21 21 GLU HA H 1 4.161 0.002 . 1 . . . . A 21 GLU HA . 36409 1
226 . 1 . 1 21 21 GLU HB2 H 1 2.057 0.016 . 1 . . . . A 21 GLU HB2 . 36409 1
227 . 1 . 1 21 21 GLU HB3 H 1 2.057 0.016 . 1 . . . . A 21 GLU HB3 . 36409 1
228 . 1 . 1 21 21 GLU HG2 H 1 2.302 0.003 . 1 . . . . A 21 GLU HG2 . 36409 1
229 . 1 . 1 21 21 GLU HG3 H 1 2.302 0.003 . 1 . . . . A 21 GLU HG3 . 36409 1
230 . 1 . 1 21 21 GLU C C 13 177.08 0 . 1 . . . . A 21 GLU C . 36409 1
231 . 1 . 1 21 21 GLU CA C 13 58.514 0.1 . 1 . . . . A 21 GLU CA . 36409 1
232 . 1 . 1 21 21 GLU CB C 13 28.689 0.094 . 1 . . . . A 21 GLU CB . 36409 1
233 . 1 . 1 21 21 GLU CG C 13 36.415 0 . 1 . . . . A 21 GLU CG . 36409 1
234 . 1 . 1 21 21 GLU N N 15 113.727 0.028 . 1 . . . . A 21 GLU N . 36409 1
235 . 1 . 1 22 22 GLU H H 1 7.806 0.003 . 1 . . . . A 22 GLU H . 36409 1
236 . 1 . 1 22 22 GLU HA H 1 4.369 0.011 . 1 . . . . A 22 GLU HA . 36409 1
237 . 1 . 1 22 22 GLU HB2 H 1 2.149 0.017 . 1 . . . . A 22 GLU HB2 . 36409 1
238 . 1 . 1 22 22 GLU HB3 H 1 2.149 0.017 . 1 . . . . A 22 GLU HB3 . 36409 1
239 . 1 . 1 22 22 GLU HG2 H 1 2.231 0.01 . 1 . . . . A 22 GLU HG2 . 36409 1
240 . 1 . 1 22 22 GLU HG3 H 1 2.312 0.01 . 1 . . . . A 22 GLU HG3 . 36409 1
241 . 1 . 1 22 22 GLU C C 13 176.076 0 . 1 . . . . A 22 GLU C . 36409 1
242 . 1 . 1 22 22 GLU CA C 13 55.607 0.092 . 1 . . . . A 22 GLU CA . 36409 1
243 . 1 . 1 22 22 GLU CB C 13 30.325 0.024 . 1 . . . . A 22 GLU CB . 36409 1
244 . 1 . 1 22 22 GLU CG C 13 36.933 0 . 1 . . . . A 22 GLU CG . 36409 1
245 . 1 . 1 22 22 GLU N N 15 117.284 0.022 . 1 . . . . A 22 GLU N . 36409 1
246 . 1 . 1 23 23 ILE H H 1 7.317 0.002 . 1 . . . . A 23 ILE H . 36409 1
247 . 1 . 1 23 23 ILE HA H 1 3.896 0.014 . 1 . . . . A 23 ILE HA . 36409 1
248 . 1 . 1 23 23 ILE HB H 1 1.948 0.018 . 1 . . . . A 23 ILE HB . 36409 1
249 . 1 . 1 23 23 ILE HG12 H 1 1.166 0 . 1 . . . . A 23 ILE HG12 . 36409 1
250 . 1 . 1 23 23 ILE HG13 H 1 1.166 0 . 1 . . . . A 23 ILE HG13 . 36409 1
251 . 1 . 1 23 23 ILE HG21 H 1 1.105 0 . 1 . . . . A 23 ILE HG21 . 36409 1
252 . 1 . 1 23 23 ILE HG22 H 1 1.105 0 . 1 . . . . A 23 ILE HG22 . 36409 1
253 . 1 . 1 23 23 ILE HG23 H 1 1.105 0 . 1 . . . . A 23 ILE HG23 . 36409 1
254 . 1 . 1 23 23 ILE HD11 H 1 0.847 0 . 1 . . . . A 23 ILE HD11 . 36409 1
255 . 1 . 1 23 23 ILE HD12 H 1 0.847 0 . 1 . . . . A 23 ILE HD12 . 36409 1
256 . 1 . 1 23 23 ILE HD13 H 1 0.847 0 . 1 . . . . A 23 ILE HD13 . 36409 1
257 . 1 . 1 23 23 ILE C C 13 175.123 0 . 1 . . . . A 23 ILE C . 36409 1
258 . 1 . 1 23 23 ILE CA C 13 61.146 0.127 . 1 . . . . A 23 ILE CA . 36409 1
259 . 1 . 1 23 23 ILE CB C 13 37.888 0.241 . 1 . . . . A 23 ILE CB . 36409 1
260 . 1 . 1 23 23 ILE CG1 C 13 26.883 0 . 1 . . . . A 23 ILE CG1 . 36409 1
261 . 1 . 1 23 23 ILE CG2 C 13 19.304 0 . 1 . . . . A 23 ILE CG2 . 36409 1
262 . 1 . 1 23 23 ILE CD1 C 13 13.749 0 . 1 . . . . A 23 ILE CD1 . 36409 1
263 . 1 . 1 23 23 ILE N N 15 120.915 0.011 . 1 . . . . A 23 ILE N . 36409 1
264 . 1 . 1 24 24 LYS H H 1 8.578 0.003 . 1 . . . . A 24 LYS H . 36409 1
265 . 1 . 1 24 24 LYS HA H 1 4.468 0.02 . 1 . . . . A 24 LYS HA . 36409 1
266 . 1 . 1 24 24 LYS HB2 H 1 1.999 0.011 . 1 . . . . A 24 LYS HB2 . 36409 1
267 . 1 . 1 24 24 LYS HB3 H 1 1.663 0.023 . 1 . . . . A 24 LYS HB3 . 36409 1
268 . 1 . 1 24 24 LYS HG2 H 1 1.433 0.022 . 1 . . . . A 24 LYS HG2 . 36409 1
269 . 1 . 1 24 24 LYS HG3 H 1 1.433 0.022 . 1 . . . . A 24 LYS HG3 . 36409 1
270 . 1 . 1 24 24 LYS HD2 H 1 1.681 0 . 1 . . . . A 24 LYS HD2 . 36409 1
271 . 1 . 1 24 24 LYS HD3 H 1 1.681 0 . 1 . . . . A 24 LYS HD3 . 36409 1
272 . 1 . 1 24 24 LYS HE2 H 1 2.991 0 . 1 . . . . A 24 LYS HE2 . 36409 1
273 . 1 . 1 24 24 LYS HE3 H 1 2.991 0 . 1 . . . . A 24 LYS HE3 . 36409 1
274 . 1 . 1 24 24 LYS C C 13 177.448 0 . 1 . . . . A 24 LYS C . 36409 1
275 . 1 . 1 24 24 LYS CA C 13 55.109 0.097 . 1 . . . . A 24 LYS CA . 36409 1
276 . 1 . 1 24 24 LYS CB C 13 32.903 0.031 . 1 . . . . A 24 LYS CB . 36409 1
277 . 1 . 1 24 24 LYS CG C 13 25.117 0 . 1 . . . . A 24 LYS CG . 36409 1
278 . 1 . 1 24 24 LYS CD C 13 28.789 0 . 1 . . . . A 24 LYS CD . 36409 1
279 . 1 . 1 24 24 LYS CE C 13 42.181 0 . 1 . . . . A 24 LYS CE . 36409 1
280 . 1 . 1 24 24 LYS N N 15 128.95 0.019 . 1 . . . . A 24 LYS N . 36409 1
281 . 1 . 1 25 25 ASN H H 1 8.744 0.003 . 1 . . . . A 25 ASN H . 36409 1
282 . 1 . 1 25 25 ASN HA H 1 3.858 0.01 . 1 . . . . A 25 ASN HA . 36409 1
283 . 1 . 1 25 25 ASN HB2 H 1 2.913 0.01 . 1 . . . . A 25 ASN HB2 . 36409 1
284 . 1 . 1 25 25 ASN HB3 H 1 2.665 0.012 . 1 . . . . A 25 ASN HB3 . 36409 1
285 . 1 . 1 25 25 ASN C C 13 175.563 0 . 1 . . . . A 25 ASN C . 36409 1
286 . 1 . 1 25 25 ASN CA C 13 57.289 0.387 . 1 . . . . A 25 ASN CA . 36409 1
287 . 1 . 1 25 25 ASN CB C 13 36.343 0.042 . 1 . . . . A 25 ASN CB . 36409 1
288 . 1 . 1 25 25 ASN N N 15 122.124 0.017 . 1 . . . . A 25 ASN N . 36409 1
289 . 1 . 1 26 26 GLU H H 1 8.981 0.004 . 1 . . . . A 26 GLU H . 36409 1
290 . 1 . 1 26 26 GLU HA H 1 4.213 0.002 . 1 . . . . A 26 GLU HA . 36409 1
291 . 1 . 1 26 26 GLU HB2 H 1 2.048 0.007 . 1 . . . . A 26 GLU HB2 . 36409 1
292 . 1 . 1 26 26 GLU HB3 H 1 1.995 0.003 . 1 . . . . A 26 GLU HB3 . 36409 1
293 . 1 . 1 26 26 GLU HG2 H 1 2.234 0.005 . 1 . . . . A 26 GLU HG2 . 36409 1
294 . 1 . 1 26 26 GLU HG3 H 1 2.234 0.005 . 1 . . . . A 26 GLU HG3 . 36409 1
295 . 1 . 1 26 26 GLU C C 13 176.046 0 . 1 . . . . A 26 GLU C . 36409 1
296 . 1 . 1 26 26 GLU CA C 13 56.876 0.09 . 1 . . . . A 26 GLU CA . 36409 1
297 . 1 . 1 26 26 GLU CB C 13 28.736 0.11 . 1 . . . . A 26 GLU CB . 36409 1
298 . 1 . 1 26 26 GLU CG C 13 35.968 0 . 1 . . . . A 26 GLU CG . 36409 1
299 . 1 . 1 26 26 GLU N N 15 114.257 0.019 . 1 . . . . A 26 GLU N . 36409 1
300 . 1 . 1 27 27 ALA H H 1 7.345 0.004 . 1 . . . . A 27 ALA H . 36409 1
301 . 1 . 1 27 27 ALA HA H 1 4.132 0.007 . 1 . . . . A 27 ALA HA . 36409 1
302 . 1 . 1 27 27 ALA HB1 H 1 1.34 0.013 . 1 . . . . A 27 ALA HB1 . 36409 1
303 . 1 . 1 27 27 ALA HB2 H 1 1.34 0.013 . 1 . . . . A 27 ALA HB2 . 36409 1
304 . 1 . 1 27 27 ALA HB3 H 1 1.34 0.013 . 1 . . . . A 27 ALA HB3 . 36409 1
305 . 1 . 1 27 27 ALA C C 13 176.863 0 . 1 . . . . A 27 ALA C . 36409 1
306 . 1 . 1 27 27 ALA CA C 13 52.783 0.041 . 1 . . . . A 27 ALA CA . 36409 1
307 . 1 . 1 27 27 ALA CB C 13 19.238 0.006 . 1 . . . . A 27 ALA CB . 36409 1
308 . 1 . 1 27 27 ALA N N 15 121.982 0.019 . 1 . . . . A 27 ALA N . 36409 1
309 . 1 . 1 28 28 SER H H 1 9.79 0.005 . 1 . . . . A 28 SER H . 36409 1
310 . 1 . 1 28 28 SER HA H 1 4.791 0 . 1 . . . . A 28 SER HA . 36409 1
311 . 1 . 1 28 28 SER HB2 H 1 3.841 0.008 . 1 . . . . A 28 SER HB2 . 36409 1
312 . 1 . 1 28 28 SER HB3 H 1 3.841 0.008 . 1 . . . . A 28 SER HB3 . 36409 1
313 . 1 . 1 28 28 SER C C 13 177.624 0 . 1 . . . . A 28 SER C . 36409 1
314 . 1 . 1 28 28 SER CA C 13 55.949 0.005 . 1 . . . . A 28 SER CA . 36409 1
315 . 1 . 1 28 28 SER CB C 13 63.194 0.104 . 1 . . . . A 28 SER CB . 36409 1
316 . 1 . 1 28 28 SER N N 15 116.344 0.017 . 1 . . . . A 28 SER N . 36409 1
317 . 1 . 1 29 29 PHE H H 1 7.898 0.003 . 1 . . . . A 29 PHE H . 36409 1
318 . 1 . 1 29 29 PHE HA H 1 4.143 0.006 . 1 . . . . A 29 PHE HA . 36409 1
319 . 1 . 1 29 29 PHE HB2 H 1 2.994 0.024 . 1 . . . . A 29 PHE HB2 . 36409 1
320 . 1 . 1 29 29 PHE HB3 H 1 2.908 0.018 . 1 . . . . A 29 PHE HB3 . 36409 1
321 . 1 . 1 29 29 PHE C C 13 176.477 0 . 1 . . . . A 29 PHE C . 36409 1
322 . 1 . 1 29 29 PHE CA C 13 61.755 0.06 . 1 . . . . A 29 PHE CA . 36409 1
323 . 1 . 1 29 29 PHE CB C 13 38.325 0.01 . 1 . . . . A 29 PHE CB . 36409 1
324 . 1 . 1 29 29 PHE N N 15 126.356 0.02 . 1 . . . . A 29 PHE N . 36409 1
325 . 1 . 1 30 30 MET H H 1 9.109 0.002 . 1 . . . . A 30 MET H . 36409 1
326 . 1 . 1 30 30 MET HA H 1 4.68 0.006 . 1 . . . . A 30 MET HA . 36409 1
327 . 1 . 1 30 30 MET HB2 H 1 2.112 0.016 . 1 . . . . A 30 MET HB2 . 36409 1
328 . 1 . 1 30 30 MET HB3 H 1 1.997 0.006 . 1 . . . . A 30 MET HB3 . 36409 1
329 . 1 . 1 30 30 MET HG2 H 1 2.473 0.004 . 1 . . . . A 30 MET HG2 . 36409 1
330 . 1 . 1 30 30 MET HG3 H 1 2.704 0.005 . 1 . . . . A 30 MET HG3 . 36409 1
331 . 1 . 1 30 30 MET C C 13 178.315 0 . 1 . . . . A 30 MET C . 36409 1
332 . 1 . 1 30 30 MET CA C 13 58.295 0.135 . 1 . . . . A 30 MET CA . 36409 1
333 . 1 . 1 30 30 MET CB C 13 32.945 0.195 . 1 . . . . A 30 MET CB . 36409 1
334 . 1 . 1 30 30 MET N N 15 115.184 0.022 . 1 . . . . A 30 MET N . 36409 1
335 . 1 . 1 31 31 ASP H H 1 8.016 0.002 . 1 . . . . A 31 ASP H . 36409 1
336 . 1 . 1 31 31 ASP HA H 1 4.565 0.011 . 1 . . . . A 31 ASP HA . 36409 1
337 . 1 . 1 31 31 ASP HB2 H 1 2.745 0.01 . 1 . . . . A 31 ASP HB2 . 36409 1
338 . 1 . 1 31 31 ASP HB3 H 1 2.475 0.01 . 1 . . . . A 31 ASP HB3 . 36409 1
339 . 1 . 1 31 31 ASP C C 13 176.797 0 . 1 . . . . A 31 ASP C . 36409 1
340 . 1 . 1 31 31 ASP CA C 13 56.936 0.029 . 1 . . . . A 31 ASP CA . 36409 1
341 . 1 . 1 31 31 ASP CB C 13 40.632 0.048 . 1 . . . . A 31 ASP CB . 36409 1
342 . 1 . 1 31 31 ASP N N 15 116.235 0.008 . 1 . . . . A 31 ASP N . 36409 1
343 . 1 . 1 32 32 ASP H H 1 7.843 0.005 . 1 . . . . A 32 ASP H . 36409 1
344 . 1 . 1 32 32 ASP HA H 1 5.041 0.008 . 1 . . . . A 32 ASP HA . 36409 1
345 . 1 . 1 32 32 ASP HB2 H 1 3.133 0.012 . 1 . . . . A 32 ASP HB2 . 36409 1
346 . 1 . 1 32 32 ASP HB3 H 1 2.744 0.007 . 1 . . . . A 32 ASP HB3 . 36409 1
347 . 1 . 1 32 32 ASP C C 13 177.502 0 . 1 . . . . A 32 ASP C . 36409 1
348 . 1 . 1 32 32 ASP CA C 13 56.139 0.083 . 1 . . . . A 32 ASP CA . 36409 1
349 . 1 . 1 32 32 ASP CB C 13 42.697 0.025 . 1 . . . . A 32 ASP CB . 36409 1
350 . 1 . 1 32 32 ASP N N 15 114.345 0.012 . 1 . . . . A 32 ASP N . 36409 1
351 . 1 . 1 33 33 LEU H H 1 7.25 0.003 . 1 . . . . A 33 LEU H . 36409 1
352 . 1 . 1 33 33 LEU HA H 1 4.574 0.012 . 1 . . . . A 33 LEU HA . 36409 1
353 . 1 . 1 33 33 LEU HB2 H 1 2.291 0.01 . 1 . . . . A 33 LEU HB2 . 36409 1
354 . 1 . 1 33 33 LEU HB3 H 1 1.756 0.013 . 1 . . . . A 33 LEU HB3 . 36409 1
355 . 1 . 1 33 33 LEU HG H 1 1.471 0 . 1 . . . . A 33 LEU HG . 36409 1
356 . 1 . 1 33 33 LEU HD11 H 1 0.698 0 . 1 . . . . A 33 LEU HD11 . 36409 1
357 . 1 . 1 33 33 LEU HD12 H 1 0.698 0 . 1 . . . . A 33 LEU HD12 . 36409 1
358 . 1 . 1 33 33 LEU HD13 H 1 0.698 0 . 1 . . . . A 33 LEU HD13 . 36409 1
359 . 1 . 1 33 33 LEU HD21 H 1 0.698 0 . 1 . . . . A 33 LEU HD21 . 36409 1
360 . 1 . 1 33 33 LEU HD22 H 1 0.698 0 . 1 . . . . A 33 LEU HD22 . 36409 1
361 . 1 . 1 33 33 LEU HD23 H 1 0.698 0 . 1 . . . . A 33 LEU HD23 . 36409 1
362 . 1 . 1 33 33 LEU C C 13 177.063 0 . 1 . . . . A 33 LEU C . 36409 1
363 . 1 . 1 33 33 LEU CA C 13 54.596 0.016 . 1 . . . . A 33 LEU CA . 36409 1
364 . 1 . 1 33 33 LEU CB C 13 41.9 0.051 . 1 . . . . A 33 LEU CB . 36409 1
365 . 1 . 1 33 33 LEU CG C 13 26.129 0 . 1 . . . . A 33 LEU CG . 36409 1
366 . 1 . 1 33 33 LEU CD1 C 13 21.752 0 . 1 . . . . A 33 LEU CD1 . 36409 1
367 . 1 . 1 33 33 LEU CD2 C 13 21.752 0 . 1 . . . . A 33 LEU CD2 . 36409 1
368 . 1 . 1 33 33 LEU N N 15 115.178 0.021 . 1 . . . . A 33 LEU N . 36409 1
369 . 1 . 1 34 34 GLY H H 1 7.553 0.005 . 1 . . . . A 34 GLY H . 36409 1
370 . 1 . 1 34 34 GLY HA2 H 1 3.959 0.019 . 1 . . . . A 34 GLY HA2 . 36409 1
371 . 1 . 1 34 34 GLY HA3 H 1 3.959 0.019 . 1 . . . . A 34 GLY HA3 . 36409 1
372 . 1 . 1 34 34 GLY C C 13 174.766 0 . 1 . . . . A 34 GLY C . 36409 1
373 . 1 . 1 34 34 GLY CA C 13 46.496 0.033 . 1 . . . . A 34 GLY CA . 36409 1
374 . 1 . 1 34 34 GLY N N 15 106.241 0.026 . 1 . . . . A 34 GLY N . 36409 1
375 . 1 . 1 35 35 ALA H H 1 8.336 0.003 . 1 . . . . A 35 ALA H . 36409 1
376 . 1 . 1 35 35 ALA HA H 1 4.552 0.012 . 1 . . . . A 35 ALA HA . 36409 1
377 . 1 . 1 35 35 ALA HB1 H 1 1.192 0.012 . 1 . . . . A 35 ALA HB1 . 36409 1
378 . 1 . 1 35 35 ALA HB2 H 1 1.192 0.012 . 1 . . . . A 35 ALA HB2 . 36409 1
379 . 1 . 1 35 35 ALA HB3 H 1 1.192 0.012 . 1 . . . . A 35 ALA HB3 . 36409 1
380 . 1 . 1 35 35 ALA C C 13 176.847 0 . 1 . . . . A 35 ALA C . 36409 1
381 . 1 . 1 35 35 ALA CA C 13 51.757 0.037 . 1 . . . . A 35 ALA CA . 36409 1
382 . 1 . 1 35 35 ALA CB C 13 20.084 0.035 . 1 . . . . A 35 ALA CB . 36409 1
383 . 1 . 1 35 35 ALA N N 15 122.428 0.016 . 1 . . . . A 35 ALA N . 36409 1
384 . 1 . 1 36 36 ASP H H 1 9.422 0.004 . 1 . . . . A 36 ASP H . 36409 1
385 . 1 . 1 36 36 ASP HA H 1 4.959 0.016 . 1 . . . . A 36 ASP HA . 36409 1
386 . 1 . 1 36 36 ASP HB2 H 1 3.219 0.009 . 1 . . . . A 36 ASP HB2 . 36409 1
387 . 1 . 1 36 36 ASP HB3 H 1 2.752 0.006 . 1 . . . . A 36 ASP HB3 . 36409 1
388 . 1 . 1 36 36 ASP C C 13 176.988 0 . 1 . . . . A 36 ASP C . 36409 1
389 . 1 . 1 36 36 ASP CA C 13 51.601 0.027 . 1 . . . . A 36 ASP CA . 36409 1
390 . 1 . 1 36 36 ASP CB C 13 42.438 0.006 . 1 . . . . A 36 ASP CB . 36409 1
391 . 1 . 1 36 36 ASP N N 15 121.447 0.017 . 1 . . . . A 36 ASP N . 36409 1
392 . 1 . 1 37 37 SER H H 1 8.755 0.003 . 1 . . . . A 37 SER H . 36409 1
393 . 1 . 1 37 37 SER HA H 1 4.119 0.008 . 1 . . . . A 37 SER HA . 36409 1
394 . 1 . 1 37 37 SER HB2 H 1 4.145 0 . 1 . . . . A 37 SER HB2 . 36409 1
395 . 1 . 1 37 37 SER HB3 H 1 4.092 0 . 1 . . . . A 37 SER HB3 . 36409 1
396 . 1 . 1 37 37 SER C C 13 176.15 0 . 1 . . . . A 37 SER C . 36409 1
397 . 1 . 1 37 37 SER CA C 13 60.814 0.073 . 1 . . . . A 37 SER CA . 36409 1
398 . 1 . 1 37 37 SER CB C 13 65.463 0.098 . 1 . . . . A 37 SER CB . 36409 1
399 . 1 . 1 37 37 SER N N 15 112.026 0.013 . 1 . . . . A 37 SER N . 36409 1
400 . 1 . 1 38 38 LEU H H 1 7.872 0.003 . 1 . . . . A 38 LEU H . 36409 1
401 . 1 . 1 38 38 LEU HA H 1 4.185 0.004 . 1 . . . . A 38 LEU HA . 36409 1
402 . 1 . 1 38 38 LEU HB2 H 1 1.707 0.022 . 1 . . . . A 38 LEU HB2 . 36409 1
403 . 1 . 1 38 38 LEU HB3 H 1 1.707 0.022 . 1 . . . . A 38 LEU HB3 . 36409 1
404 . 1 . 1 38 38 LEU HG H 1 1.417 0 . 1 . . . . A 38 LEU HG . 36409 1
405 . 1 . 1 38 38 LEU HD11 H 1 0.901 0.014 . 1 . . . . A 38 LEU HD11 . 36409 1
406 . 1 . 1 38 38 LEU HD12 H 1 0.901 0.014 . 1 . . . . A 38 LEU HD12 . 36409 1
407 . 1 . 1 38 38 LEU HD13 H 1 0.901 0.014 . 1 . . . . A 38 LEU HD13 . 36409 1
408 . 1 . 1 38 38 LEU HD21 H 1 0.901 0.014 . 1 . . . . A 38 LEU HD21 . 36409 1
409 . 1 . 1 38 38 LEU HD22 H 1 0.901 0.014 . 1 . . . . A 38 LEU HD22 . 36409 1
410 . 1 . 1 38 38 LEU HD23 H 1 0.901 0.014 . 1 . . . . A 38 LEU HD23 . 36409 1
411 . 1 . 1 38 38 LEU C C 13 178.949 0 . 1 . . . . A 38 LEU C . 36409 1
412 . 1 . 1 38 38 LEU CA C 13 57.8 0.085 . 1 . . . . A 38 LEU CA . 36409 1
413 . 1 . 1 38 38 LEU CB C 13 40.743 0.043 . 1 . . . . A 38 LEU CB . 36409 1
414 . 1 . 1 38 38 LEU CG C 13 27.094 0 . 1 . . . . A 38 LEU CG . 36409 1
415 . 1 . 1 38 38 LEU CD1 C 13 24.152 0 . 1 . . . . A 38 LEU CD1 . 36409 1
416 . 1 . 1 38 38 LEU CD2 C 13 24.152 0 . 1 . . . . A 38 LEU CD2 . 36409 1
417 . 1 . 1 38 38 LEU N N 15 124.167 0.024 . 1 . . . . A 38 LEU N . 36409 1
418 . 1 . 1 39 39 ASP H H 1 8.235 0.002 . 1 . . . . A 39 ASP H . 36409 1
419 . 1 . 1 39 39 ASP HA H 1 4.318 0.01 . 1 . . . . A 39 ASP HA . 36409 1
420 . 1 . 1 39 39 ASP HB2 H 1 3.128 0.002 . 1 . . . . A 39 ASP HB2 . 36409 1
421 . 1 . 1 39 39 ASP HB3 H 1 2.182 0.003 . 1 . . . . A 39 ASP HB3 . 36409 1
422 . 1 . 1 39 39 ASP C C 13 178.386 0 . 1 . . . . A 39 ASP C . 36409 1
423 . 1 . 1 39 39 ASP CA C 13 57.761 0.092 . 1 . . . . A 39 ASP CA . 36409 1
424 . 1 . 1 39 39 ASP CB C 13 41.591 0.053 . 1 . . . . A 39 ASP CB . 36409 1
425 . 1 . 1 39 39 ASP N N 15 119.376 0.017 . 1 . . . . A 39 ASP N . 36409 1
426 . 1 . 1 40 40 LEU H H 1 7.555 0.002 . 1 . . . . A 40 LEU H . 36409 1
427 . 1 . 1 40 40 LEU HA H 1 3.757 0.002 . 1 . . . . A 40 LEU HA . 36409 1
428 . 1 . 1 40 40 LEU HB2 H 1 1.698 0.013 . 1 . . . . A 40 LEU HB2 . 36409 1
429 . 1 . 1 40 40 LEU HB3 H 1 1.586 0.008 . 1 . . . . A 40 LEU HB3 . 36409 1
430 . 1 . 1 40 40 LEU HG H 1 1.281 0 . 1 . . . . A 40 LEU HG . 36409 1
431 . 1 . 1 40 40 LEU HD11 H 1 0.824 0.006 . 1 . . . . A 40 LEU HD11 . 36409 1
432 . 1 . 1 40 40 LEU HD12 H 1 0.824 0.006 . 1 . . . . A 40 LEU HD12 . 36409 1
433 . 1 . 1 40 40 LEU HD13 H 1 0.824 0.006 . 1 . . . . A 40 LEU HD13 . 36409 1
434 . 1 . 1 40 40 LEU HD21 H 1 0.617 0.001 . 1 . . . . A 40 LEU HD21 . 36409 1
435 . 1 . 1 40 40 LEU HD22 H 1 0.617 0.001 . 1 . . . . A 40 LEU HD22 . 36409 1
436 . 1 . 1 40 40 LEU HD23 H 1 0.617 0.001 . 1 . . . . A 40 LEU HD23 . 36409 1
437 . 1 . 1 40 40 LEU C C 13 178.484 0 . 1 . . . . A 40 LEU C . 36409 1
438 . 1 . 1 40 40 LEU CA C 13 57.737 0.077 . 1 . . . . A 40 LEU CA . 36409 1
439 . 1 . 1 40 40 LEU CB C 13 40.741 0.067 . 1 . . . . A 40 LEU CB . 36409 1
440 . 1 . 1 40 40 LEU CG C 13 27.024 0 . 1 . . . . A 40 LEU CG . 36409 1
441 . 1 . 1 40 40 LEU CD1 C 13 24.741 0 . 1 . . . . A 40 LEU CD1 . 36409 1
442 . 1 . 1 40 40 LEU CD2 C 13 22.928 0 . 1 . . . . A 40 LEU CD2 . 36409 1
443 . 1 . 1 40 40 LEU N N 15 117.27 0.023 . 1 . . . . A 40 LEU N . 36409 1
444 . 1 . 1 41 41 VAL H H 1 7.284 0.003 . 1 . . . . A 41 VAL H . 36409 1
445 . 1 . 1 41 41 VAL HA H 1 3.609 0.016 . 1 . . . . A 41 VAL HA . 36409 1
446 . 1 . 1 41 41 VAL HB H 1 2.24 0.012 . 1 . . . . A 41 VAL HB . 36409 1
447 . 1 . 1 41 41 VAL HG11 H 1 1.04 0 . 1 . . . . A 41 VAL HG11 . 36409 1
448 . 1 . 1 41 41 VAL HG12 H 1 1.04 0 . 1 . . . . A 41 VAL HG12 . 36409 1
449 . 1 . 1 41 41 VAL HG13 H 1 1.04 0 . 1 . . . . A 41 VAL HG13 . 36409 1
450 . 1 . 1 41 41 VAL HG21 H 1 0.959 0 . 1 . . . . A 41 VAL HG21 . 36409 1
451 . 1 . 1 41 41 VAL HG22 H 1 0.959 0 . 1 . . . . A 41 VAL HG22 . 36409 1
452 . 1 . 1 41 41 VAL HG23 H 1 0.959 0 . 1 . . . . A 41 VAL HG23 . 36409 1
453 . 1 . 1 41 41 VAL C C 13 179.038 0 . 1 . . . . A 41 VAL C . 36409 1
454 . 1 . 1 41 41 VAL CA C 13 66.405 0.059 . 1 . . . . A 41 VAL CA . 36409 1
455 . 1 . 1 41 41 VAL CB C 13 32.104 0.204 . 1 . . . . A 41 VAL CB . 36409 1
456 . 1 . 1 41 41 VAL CG1 C 13 22.693 0 . 1 . . . . A 41 VAL CG1 . 36409 1
457 . 1 . 1 41 41 VAL CG2 C 13 21.14 0 . 1 . . . . A 41 VAL CG2 . 36409 1
458 . 1 . 1 41 41 VAL N N 15 119.119 0.013 . 1 . . . . A 41 VAL N . 36409 1
459 . 1 . 1 42 42 GLU H H 1 7.879 0.004 . 1 . . . . A 42 GLU H . 36409 1
460 . 1 . 1 42 42 GLU HA H 1 3.921 0.016 . 1 . . . . A 42 GLU HA . 36409 1
461 . 1 . 1 42 42 GLU HB2 H 1 2.196 0.001 . 1 . . . . A 42 GLU HB2 . 36409 1
462 . 1 . 1 42 42 GLU HB3 H 1 1.99 0.012 . 1 . . . . A 42 GLU HB3 . 36409 1
463 . 1 . 1 42 42 GLU HG2 H 1 2.457 0.001 . 1 . . . . A 42 GLU HG2 . 36409 1
464 . 1 . 1 42 42 GLU HG3 H 1 2.457 0.001 . 1 . . . . A 42 GLU HG3 . 36409 1
465 . 1 . 1 42 42 GLU C C 13 179.487 0 . 1 . . . . A 42 GLU C . 36409 1
466 . 1 . 1 42 42 GLU CA C 13 59.455 0.069 . 1 . . . . A 42 GLU CA . 36409 1
467 . 1 . 1 42 42 GLU CB C 13 28.615 0.096 . 1 . . . . A 42 GLU CB . 36409 1
468 . 1 . 1 42 42 GLU CG C 13 36.462 0 . 1 . . . . A 42 GLU CG . 36409 1
469 . 1 . 1 42 42 GLU N N 15 119.294 0.024 . 1 . . . . A 42 GLU N . 36409 1
470 . 1 . 1 43 43 LEU H H 1 8.539 0.003 . 1 . . . . A 43 LEU H . 36409 1
471 . 1 . 1 43 43 LEU HA H 1 3.638 0.011 . 1 . . . . A 43 LEU HA . 36409 1
472 . 1 . 1 43 43 LEU HB2 H 1 1.415 0.013 . 1 . . . . A 43 LEU HB2 . 36409 1
473 . 1 . 1 43 43 LEU HB3 H 1 0.929 0.013 . 1 . . . . A 43 LEU HB3 . 36409 1
474 . 1 . 1 43 43 LEU HG H 1 1.505 0 . 1 . . . . A 43 LEU HG . 36409 1
475 . 1 . 1 43 43 LEU HD11 H 1 0.267 0 . 1 . . . . A 43 LEU HD11 . 36409 1
476 . 1 . 1 43 43 LEU HD12 H 1 0.267 0 . 1 . . . . A 43 LEU HD12 . 36409 1
477 . 1 . 1 43 43 LEU HD13 H 1 0.267 0 . 1 . . . . A 43 LEU HD13 . 36409 1
478 . 1 . 1 43 43 LEU HD21 H 1 0.334 0 . 1 . . . . A 43 LEU HD21 . 36409 1
479 . 1 . 1 43 43 LEU HD22 H 1 0.334 0 . 1 . . . . A 43 LEU HD22 . 36409 1
480 . 1 . 1 43 43 LEU HD23 H 1 0.334 0 . 1 . . . . A 43 LEU HD23 . 36409 1
481 . 1 . 1 43 43 LEU C C 13 177.471 0 . 1 . . . . A 43 LEU C . 36409 1
482 . 1 . 1 43 43 LEU CA C 13 57.437 0.009 . 1 . . . . A 43 LEU CA . 36409 1
483 . 1 . 1 43 43 LEU CB C 13 41.797 0.041 . 1 . . . . A 43 LEU CB . 36409 1
484 . 1 . 1 43 43 LEU CG C 13 26.506 0 . 1 . . . . A 43 LEU CG . 36409 1
485 . 1 . 1 43 43 LEU CD1 C 13 24.647 0 . 1 . . . . A 43 LEU CD1 . 36409 1
486 . 1 . 1 43 43 LEU CD2 C 13 24.647 0 . 1 . . . . A 43 LEU CD2 . 36409 1
487 . 1 . 1 43 43 LEU N N 15 122.118 0.027 . 1 . . . . A 43 LEU N . 36409 1
488 . 1 . 1 44 44 VAL H H 1 7.791 0.004 . 1 . . . . A 44 VAL H . 36409 1
489 . 1 . 1 44 44 VAL HA H 1 3.293 0.003 . 1 . . . . A 44 VAL HA . 36409 1
490 . 1 . 1 44 44 VAL HB H 1 2.12 0.016 . 1 . . . . A 44 VAL HB . 36409 1
491 . 1 . 1 44 44 VAL HG11 H 1 0.981 0.001 . 1 . . . . A 44 VAL HG11 . 36409 1
492 . 1 . 1 44 44 VAL HG12 H 1 0.981 0.001 . 1 . . . . A 44 VAL HG12 . 36409 1
493 . 1 . 1 44 44 VAL HG13 H 1 0.981 0.001 . 1 . . . . A 44 VAL HG13 . 36409 1
494 . 1 . 1 44 44 VAL HG21 H 1 0.93 0.004 . 1 . . . . A 44 VAL HG21 . 36409 1
495 . 1 . 1 44 44 VAL HG22 H 1 0.93 0.004 . 1 . . . . A 44 VAL HG22 . 36409 1
496 . 1 . 1 44 44 VAL HG23 H 1 0.93 0.004 . 1 . . . . A 44 VAL HG23 . 36409 1
497 . 1 . 1 44 44 VAL C C 13 178.187 0 . 1 . . . . A 44 VAL C . 36409 1
498 . 1 . 1 44 44 VAL CA C 13 67.829 0.062 . 1 . . . . A 44 VAL CA . 36409 1
499 . 1 . 1 44 44 VAL CB C 13 31.357 0.216 . 1 . . . . A 44 VAL CB . 36409 1
500 . 1 . 1 44 44 VAL CG1 C 13 23.611 0 . 1 . . . . A 44 VAL CG1 . 36409 1
501 . 1 . 1 44 44 VAL CG2 C 13 21.822 0 . 1 . . . . A 44 VAL CG2 . 36409 1
502 . 1 . 1 44 44 VAL N N 15 118.247 0.03 . 1 . . . . A 44 VAL N . 36409 1
503 . 1 . 1 45 45 MET H H 1 7.534 0.006 . 1 . . . . A 45 MET H . 36409 1
504 . 1 . 1 45 45 MET HA H 1 4.34 0.013 . 1 . . . . A 45 MET HA . 36409 1
505 . 1 . 1 45 45 MET HB2 H 1 2.164 0.003 . 1 . . . . A 45 MET HB2 . 36409 1
506 . 1 . 1 45 45 MET HB3 H 1 2.107 0.019 . 1 . . . . A 45 MET HB3 . 36409 1
507 . 1 . 1 45 45 MET HG2 H 1 2.563 0.006 . 1 . . . . A 45 MET HG2 . 36409 1
508 . 1 . 1 45 45 MET HG3 H 1 2.757 0.003 . 1 . . . . A 45 MET HG3 . 36409 1
509 . 1 . 1 45 45 MET C C 13 179.04 0 . 1 . . . . A 45 MET C . 36409 1
510 . 1 . 1 45 45 MET CA C 13 59.237 0.17 . 1 . . . . A 45 MET CA . 36409 1
511 . 1 . 1 45 45 MET CB C 13 32.594 0.248 . 1 . . . . A 45 MET CB . 36409 1
512 . 1 . 1 45 45 MET N N 15 117.43 0.019 . 1 . . . . A 45 MET N . 36409 1
513 . 1 . 1 46 46 SER H H 1 8.165 0.003 . 1 . . . . A 46 SER H . 36409 1
514 . 1 . 1 46 46 SER HA H 1 4.316 0.015 . 1 . . . . A 46 SER HA . 36409 1
515 . 1 . 1 46 46 SER HB2 H 1 3.983 0.005 . 1 . . . . A 46 SER HB2 . 36409 1
516 . 1 . 1 46 46 SER HB3 H 1 3.877 0.001 . 1 . . . . A 46 SER HB3 . 36409 1
517 . 1 . 1 46 46 SER C C 13 176.841 0 . 1 . . . . A 46 SER C . 36409 1
518 . 1 . 1 46 46 SER CA C 13 62.163 0.134 . 1 . . . . A 46 SER CA . 36409 1
519 . 1 . 1 46 46 SER N N 15 117.432 0.028 . 1 . . . . A 46 SER N . 36409 1
520 . 1 . 1 47 47 PHE H H 1 8.566 0.009 . 1 . . . . A 47 PHE H . 36409 1
521 . 1 . 1 47 47 PHE HA H 1 4.889 0.02 . 1 . . . . A 47 PHE HA . 36409 1
522 . 1 . 1 47 47 PHE HB2 H 1 3.559 0.02 . 1 . . . . A 47 PHE HB2 . 36409 1
523 . 1 . 1 47 47 PHE HB3 H 1 3.236 0.006 . 1 . . . . A 47 PHE HB3 . 36409 1
524 . 1 . 1 47 47 PHE C C 13 178.847 0 . 1 . . . . A 47 PHE C . 36409 1
525 . 1 . 1 47 47 PHE CA C 13 57.45 0.038 . 1 . . . . A 47 PHE CA . 36409 1
526 . 1 . 1 47 47 PHE CB C 13 37.728 0.042 . 1 . . . . A 47 PHE CB . 36409 1
527 . 1 . 1 47 47 PHE N N 15 121.446 0.023 . 1 . . . . A 47 PHE N . 36409 1
528 . 1 . 1 48 48 GLU H H 1 8.563 0.004 . 1 . . . . A 48 GLU H . 36409 1
529 . 1 . 1 48 48 GLU HA H 1 4.133 0.007 . 1 . . . . A 48 GLU HA . 36409 1
530 . 1 . 1 48 48 GLU HB2 H 1 2.518 0.013 . 1 . . . . A 48 GLU HB2 . 36409 1
531 . 1 . 1 48 48 GLU HB3 H 1 2.216 0.006 . 1 . . . . A 48 GLU HB3 . 36409 1
532 . 1 . 1 48 48 GLU HG2 H 1 2.866 0 . 1 . . . . A 48 GLU HG2 . 36409 1
533 . 1 . 1 48 48 GLU HG3 H 1 2.897 0 . 1 . . . . A 48 GLU HG3 . 36409 1
534 . 1 . 1 48 48 GLU C C 13 179.654 0 . 1 . . . . A 48 GLU C . 36409 1
535 . 1 . 1 48 48 GLU CA C 13 60.296 0.144 . 1 . . . . A 48 GLU CA . 36409 1
536 . 1 . 1 48 48 GLU CB C 13 29.926 0.036 . 1 . . . . A 48 GLU CB . 36409 1
537 . 1 . 1 48 48 GLU CG C 13 37.215 0 . 1 . . . . A 48 GLU CG . 36409 1
538 . 1 . 1 48 48 GLU N N 15 118.359 0.012 . 1 . . . . A 48 GLU N . 36409 1
539 . 1 . 1 49 49 ASN H H 1 8.12 0.004 . 1 . . . . A 49 ASN H . 36409 1
540 . 1 . 1 49 49 ASN HA H 1 4.574 0.013 . 1 . . . . A 49 ASN HA . 36409 1
541 . 1 . 1 49 49 ASN HB2 H 1 2.911 0.01 . 1 . . . . A 49 ASN HB2 . 36409 1
542 . 1 . 1 49 49 ASN HB3 H 1 2.911 0.01 . 1 . . . . A 49 ASN HB3 . 36409 1
543 . 1 . 1 49 49 ASN C C 13 177.709 0 . 1 . . . . A 49 ASN C . 36409 1
544 . 1 . 1 49 49 ASN CA C 13 55.775 0.063 . 1 . . . . A 49 ASN CA . 36409 1
545 . 1 . 1 49 49 ASN CB C 13 39.163 0.05 . 1 . . . . A 49 ASN CB . 36409 1
546 . 1 . 1 49 49 ASN N N 15 115.639 0.024 . 1 . . . . A 49 ASN N . 36409 1
547 . 1 . 1 50 50 ASP H H 1 9.015 0.005 . 1 . . . . A 50 ASP H . 36409 1
548 . 1 . 1 50 50 ASP HA H 1 4.28 0.006 . 1 . . . . A 50 ASP HA . 36409 1
549 . 1 . 1 50 50 ASP HB2 H 1 2.528 0.015 . 1 . . . . A 50 ASP HB2 . 36409 1
550 . 1 . 1 50 50 ASP HB3 H 1 1.99 0.011 . 1 . . . . A 50 ASP HB3 . 36409 1
551 . 1 . 1 50 50 ASP C C 13 177.815 0 . 1 . . . . A 50 ASP C . 36409 1
552 . 1 . 1 50 50 ASP CA C 13 56.689 0.031 . 1 . . . . A 50 ASP CA . 36409 1
553 . 1 . 1 50 50 ASP CB C 13 39.922 0.044 . 1 . . . . A 50 ASP CB . 36409 1
554 . 1 . 1 50 50 ASP N N 15 119.795 0.018 . 1 . . . . A 50 ASP N . 36409 1
555 . 1 . 1 51 51 PHE H H 1 7.971 0.004 . 1 . . . . A 51 PHE H . 36409 1
556 . 1 . 1 51 51 PHE HA H 1 4.643 0.006 . 1 . . . . A 51 PHE HA . 36409 1
557 . 1 . 1 51 51 PHE HB2 H 1 3.327 0.006 . 1 . . . . A 51 PHE HB2 . 36409 1
558 . 1 . 1 51 51 PHE HB3 H 1 2.815 0.005 . 1 . . . . A 51 PHE HB3 . 36409 1
559 . 1 . 1 51 51 PHE C C 13 174.298 0 . 1 . . . . A 51 PHE C . 36409 1
560 . 1 . 1 51 51 PHE CA C 13 57.963 0.091 . 1 . . . . A 51 PHE CA . 36409 1
561 . 1 . 1 51 51 PHE CB C 13 39.291 0.057 . 1 . . . . A 51 PHE CB . 36409 1
562 . 1 . 1 51 51 PHE N N 15 112.975 0.008 . 1 . . . . A 51 PHE N . 36409 1
563 . 1 . 1 52 52 ASP H H 1 7.826 0.004 . 1 . . . . A 52 ASP H . 36409 1
564 . 1 . 1 52 52 ASP HA H 1 4.548 0.014 . 1 . . . . A 52 ASP HA . 36409 1
565 . 1 . 1 52 52 ASP HB2 H 1 3.165 0.006 . 1 . . . . A 52 ASP HB2 . 36409 1
566 . 1 . 1 52 52 ASP HB3 H 1 2.59 0.016 . 1 . . . . A 52 ASP HB3 . 36409 1
567 . 1 . 1 52 52 ASP C C 13 174.885 0 . 1 . . . . A 52 ASP C . 36409 1
568 . 1 . 1 52 52 ASP CA C 13 55.308 0.097 . 1 . . . . A 52 ASP CA . 36409 1
569 . 1 . 1 52 52 ASP CB C 13 38.832 0.045 . 1 . . . . A 52 ASP CB . 36409 1
570 . 1 . 1 52 52 ASP N N 15 120.461 0.017 . 1 . . . . A 52 ASP N . 36409 1
571 . 1 . 1 53 53 ILE H H 1 7.762 0.007 . 1 . . . . A 53 ILE H . 36409 1
572 . 1 . 1 53 53 ILE HA H 1 4.896 0.015 . 1 . . . . A 53 ILE HA . 36409 1
573 . 1 . 1 53 53 ILE HB H 1 1.882 0.013 . 1 . . . . A 53 ILE HB . 36409 1
574 . 1 . 1 53 53 ILE HG12 H 1 1.265 0 . 1 . . . . A 53 ILE HG12 . 36409 1
575 . 1 . 1 53 53 ILE HG13 H 1 1.176 0 . 1 . . . . A 53 ILE HG13 . 36409 1
576 . 1 . 1 53 53 ILE HG21 H 1 0.922 0 . 1 . . . . A 53 ILE HG21 . 36409 1
577 . 1 . 1 53 53 ILE HG22 H 1 0.922 0 . 1 . . . . A 53 ILE HG22 . 36409 1
578 . 1 . 1 53 53 ILE HG23 H 1 0.922 0 . 1 . . . . A 53 ILE HG23 . 36409 1
579 . 1 . 1 53 53 ILE HD11 H 1 0.837 0 . 1 . . . . A 53 ILE HD11 . 36409 1
580 . 1 . 1 53 53 ILE HD12 H 1 0.837 0 . 1 . . . . A 53 ILE HD12 . 36409 1
581 . 1 . 1 53 53 ILE HD13 H 1 0.837 0 . 1 . . . . A 53 ILE HD13 . 36409 1
582 . 1 . 1 53 53 ILE C C 13 174.915 0 . 1 . . . . A 53 ILE C . 36409 1
583 . 1 . 1 53 53 ILE CA C 13 58.904 0.153 . 1 . . . . A 53 ILE CA . 36409 1
584 . 1 . 1 53 53 ILE CB C 13 42.565 0.082 . 1 . . . . A 53 ILE CB . 36409 1
585 . 1 . 1 53 53 ILE CG1 C 13 25.188 0 . 1 . . . . A 53 ILE CG1 . 36409 1
586 . 1 . 1 53 53 ILE CG2 C 13 17.397 0 . 1 . . . . A 53 ILE CG2 . 36409 1
587 . 1 . 1 53 53 ILE CD1 C 13 14.338 0 . 1 . . . . A 53 ILE CD1 . 36409 1
588 . 1 . 1 53 53 ILE N N 15 109.143 0.022 . 1 . . . . A 53 ILE N . 36409 1
589 . 1 . 1 54 54 THR H H 1 8.337 0.006 . 1 . . . . A 54 THR H . 36409 1
590 . 1 . 1 54 54 THR HA H 1 4.641 0 . 1 . . . . A 54 THR HA . 36409 1
591 . 1 . 1 54 54 THR HB H 1 3.92 0 . 1 . . . . A 54 THR HB . 36409 1
592 . 1 . 1 54 54 THR HG21 H 1 1.127 0 . 1 . . . . A 54 THR HG21 . 36409 1
593 . 1 . 1 54 54 THR HG22 H 1 1.127 0 . 1 . . . . A 54 THR HG22 . 36409 1
594 . 1 . 1 54 54 THR HG23 H 1 1.127 0 . 1 . . . . A 54 THR HG23 . 36409 1
595 . 1 . 1 54 54 THR C C 13 173.851 0 . 1 . . . . A 54 THR C . 36409 1
596 . 1 . 1 54 54 THR CA C 13 61.322 0 . 1 . . . . A 54 THR CA . 36409 1
597 . 1 . 1 54 54 THR CB C 13 70.699 0 . 1 . . . . A 54 THR CB . 36409 1
598 . 1 . 1 54 54 THR CG2 C 13 21.618 0 . 1 . . . . A 54 THR CG2 . 36409 1
599 . 1 . 1 54 54 THR N N 15 115.429 0.022 . 1 . . . . A 54 THR N . 36409 1
600 . 1 . 1 55 55 ILE H H 1 10.032 0 . 1 . . . . A 55 ILE H . 36409 1
601 . 1 . 1 55 55 ILE HA H 1 4.639 0 . 1 . . . . A 55 ILE HA . 36409 1
602 . 1 . 1 55 55 ILE HB H 1 1.871 0 . 1 . . . . A 55 ILE HB . 36409 1
603 . 1 . 1 55 55 ILE CA C 13 58.524 0 . 1 . . . . A 55 ILE CA . 36409 1
604 . 1 . 1 55 55 ILE CB C 13 37.841 0 . 1 . . . . A 55 ILE CB . 36409 1
605 . 1 . 1 55 55 ILE N N 15 128.348 0.032 . 1 . . . . A 55 ILE N . 36409 1
606 . 1 . 1 56 56 PRO HA H 1 4.533 0.017 . 1 . . . . A 56 PRO HA . 36409 1
607 . 1 . 1 56 56 PRO HB2 H 1 2.409 0.008 . 1 . . . . A 56 PRO HB2 . 36409 1
608 . 1 . 1 56 56 PRO HB3 H 1 2.026 0.004 . 1 . . . . A 56 PRO HB3 . 36409 1
609 . 1 . 1 56 56 PRO HG2 H 1 1.999 0 . 1 . . . . A 56 PRO HG2 . 36409 1
610 . 1 . 1 56 56 PRO HG3 H 1 1.911 0 . 1 . . . . A 56 PRO HG3 . 36409 1
611 . 1 . 1 56 56 PRO HD2 H 1 4.01 0 . 1 . . . . A 56 PRO HD2 . 36409 1
612 . 1 . 1 56 56 PRO HD3 H 1 3.821 0 . 1 . . . . A 56 PRO HD3 . 36409 1
613 . 1 . 1 56 56 PRO C C 13 177.496 0 . 1 . . . . A 56 PRO C . 36409 1
614 . 1 . 1 56 56 PRO CA C 13 62.506 0.107 . 1 . . . . A 56 PRO CA . 36409 1
615 . 1 . 1 56 56 PRO CB C 13 32.732 0.035 . 1 . . . . A 56 PRO CB . 36409 1
616 . 1 . 1 56 56 PRO CG C 13 27.589 0 . 1 . . . . A 56 PRO CG . 36409 1
617 . 1 . 1 56 56 PRO CD C 13 51.196 0 . 1 . . . . A 56 PRO CD . 36409 1
618 . 1 . 1 57 57 ASP H H 1 8.842 0.002 . 1 . . . . A 57 ASP H . 36409 1
619 . 1 . 1 57 57 ASP HA H 1 4.308 0.009 . 1 . . . . A 57 ASP HA . 36409 1
620 . 1 . 1 57 57 ASP HB2 H 1 2.681 0.012 . 1 . . . . A 57 ASP HB2 . 36409 1
621 . 1 . 1 57 57 ASP HB3 H 1 2.595 0.015 . 1 . . . . A 57 ASP HB3 . 36409 1
622 . 1 . 1 57 57 ASP C C 13 178.619 0 . 1 . . . . A 57 ASP C . 36409 1
623 . 1 . 1 57 57 ASP CA C 13 57.695 0.085 . 1 . . . . A 57 ASP CA . 36409 1
624 . 1 . 1 57 57 ASP CB C 13 40.173 0.046 . 1 . . . . A 57 ASP CB . 36409 1
625 . 1 . 1 57 57 ASP N N 15 123.642 0.022 . 1 . . . . A 57 ASP N . 36409 1
626 . 1 . 1 58 58 GLU H H 1 9.429 0.005 . 1 . . . . A 58 GLU H . 36409 1
627 . 1 . 1 58 58 GLU HA H 1 4.119 0.008 . 1 . . . . A 58 GLU HA . 36409 1
628 . 1 . 1 58 58 GLU HB2 H 1 2.053 0.014 . 1 . . . . A 58 GLU HB2 . 36409 1
629 . 1 . 1 58 58 GLU HB3 H 1 2.053 0.014 . 1 . . . . A 58 GLU HB3 . 36409 1
630 . 1 . 1 58 58 GLU HG2 H 1 2.343 0.001 . 1 . . . . A 58 GLU HG2 . 36409 1
631 . 1 . 1 58 58 GLU HG3 H 1 2.343 0.001 . 1 . . . . A 58 GLU HG3 . 36409 1
632 . 1 . 1 58 58 GLU C C 13 177.354 0 . 1 . . . . A 58 GLU C . 36409 1
633 . 1 . 1 58 58 GLU CA C 13 58.991 0.153 . 1 . . . . A 58 GLU CA . 36409 1
634 . 1 . 1 58 58 GLU CB C 13 28.488 0.071 . 1 . . . . A 58 GLU CB . 36409 1
635 . 1 . 1 58 58 GLU CG C 13 35.991 0 . 1 . . . . A 58 GLU CG . 36409 1
636 . 1 . 1 58 58 GLU N N 15 117.131 0.009 . 1 . . . . A 58 GLU N . 36409 1
637 . 1 . 1 59 59 ASP H H 1 7.57 0.004 . 1 . . . . A 59 ASP H . 36409 1
638 . 1 . 1 59 59 ASP HA H 1 4.703 0.005 . 1 . . . . A 59 ASP HA . 36409 1
639 . 1 . 1 59 59 ASP HB2 H 1 2.708 0.01 . 1 . . . . A 59 ASP HB2 . 36409 1
640 . 1 . 1 59 59 ASP HB3 H 1 2.708 0.01 . 1 . . . . A 59 ASP HB3 . 36409 1
641 . 1 . 1 59 59 ASP C C 13 178.186 0 . 1 . . . . A 59 ASP C . 36409 1
642 . 1 . 1 59 59 ASP CA C 13 55.094 0.099 . 1 . . . . A 59 ASP CA . 36409 1
643 . 1 . 1 59 59 ASP CB C 13 40.248 0.014 . 1 . . . . A 59 ASP CB . 36409 1
644 . 1 . 1 59 59 ASP N N 15 119.199 0.017 . 1 . . . . A 59 ASP N . 36409 1
645 . 1 . 1 60 60 SER H H 1 7.958 0.002 . 1 . . . . A 60 SER H . 36409 1
646 . 1 . 1 60 60 SER HA H 1 4.556 0 . 1 . . . . A 60 SER HA . 36409 1
647 . 1 . 1 60 60 SER HB2 H 1 3.878 0.001 . 1 . . . . A 60 SER HB2 . 36409 1
648 . 1 . 1 60 60 SER HB3 H 1 3.815 0.004 . 1 . . . . A 60 SER HB3 . 36409 1
649 . 1 . 1 60 60 SER C C 13 176.293 0 . 1 . . . . A 60 SER C . 36409 1
650 . 1 . 1 60 60 SER CA C 13 62.12 0.23 . 1 . . . . A 60 SER CA . 36409 1
651 . 1 . 1 60 60 SER N N 15 115.84 0.017 . 1 . . . . A 60 SER N . 36409 1
652 . 1 . 1 61 61 ASN H H 1 7.831 0.002 . 1 . . . . A 61 ASN H . 36409 1
653 . 1 . 1 61 61 ASN HA H 1 4.441 0.022 . 1 . . . . A 61 ASN HA . 36409 1
654 . 1 . 1 61 61 ASN HB2 H 1 2.844 0.027 . 1 . . . . A 61 ASN HB2 . 36409 1
655 . 1 . 1 61 61 ASN HB3 H 1 2.79 0 . 1 . . . . A 61 ASN HB3 . 36409 1
656 . 1 . 1 61 61 ASN C C 13 175.746 0 . 1 . . . . A 61 ASN C . 36409 1
657 . 1 . 1 61 61 ASN CA C 13 55.227 0.081 . 1 . . . . A 61 ASN CA . 36409 1
658 . 1 . 1 61 61 ASN CB C 13 38.22 0.009 . 1 . . . . A 61 ASN CB . 36409 1
659 . 1 . 1 61 61 ASN N N 15 117.94 0.022 . 1 . . . . A 61 ASN N . 36409 1
660 . 1 . 1 62 62 GLU H H 1 7.491 0.001 . 1 . . . . A 62 GLU H . 36409 1
661 . 1 . 1 62 62 GLU HA H 1 4.424 0.019 . 1 . . . . A 62 GLU HA . 36409 1
662 . 1 . 1 62 62 GLU HB2 H 1 2.352 0.016 . 1 . . . . A 62 GLU HB2 . 36409 1
663 . 1 . 1 62 62 GLU HB3 H 1 1.975 0.01 . 1 . . . . A 62 GLU HB3 . 36409 1
664 . 1 . 1 62 62 GLU C C 13 176.508 0 . 1 . . . . A 62 GLU C . 36409 1
665 . 1 . 1 62 62 GLU CA C 13 56.033 0.026 . 1 . . . . A 62 GLU CA . 36409 1
666 . 1 . 1 62 62 GLU CB C 13 29.842 0.208 . 1 . . . . A 62 GLU CB . 36409 1
667 . 1 . 1 62 62 GLU CG C 13 35.944 0 . 1 . . . . A 62 GLU CG . 36409 1
668 . 1 . 1 62 62 GLU N N 15 115.268 0.01 . 1 . . . . A 62 GLU N . 36409 1
669 . 1 . 1 63 63 ILE H H 1 7.383 0.005 . 1 . . . . A 63 ILE H . 36409 1
670 . 1 . 1 63 63 ILE HA H 1 4.359 0.011 . 1 . . . . A 63 ILE HA . 36409 1
671 . 1 . 1 63 63 ILE HB H 1 2.039 0.012 . 1 . . . . A 63 ILE HB . 36409 1
672 . 1 . 1 63 63 ILE HG12 H 1 1.401 0 . 1 . . . . A 63 ILE HG12 . 36409 1
673 . 1 . 1 63 63 ILE HG13 H 1 1.401 0 . 1 . . . . A 63 ILE HG13 . 36409 1
674 . 1 . 1 63 63 ILE HG21 H 1 0.931 0.002 . 1 . . . . A 63 ILE HG21 . 36409 1
675 . 1 . 1 63 63 ILE HG22 H 1 0.931 0.002 . 1 . . . . A 63 ILE HG22 . 36409 1
676 . 1 . 1 63 63 ILE HG23 H 1 0.931 0.002 . 1 . . . . A 63 ILE HG23 . 36409 1
677 . 1 . 1 63 63 ILE HD11 H 1 0.919 0.004 . 1 . . . . A 63 ILE HD11 . 36409 1
678 . 1 . 1 63 63 ILE HD12 H 1 0.919 0.004 . 1 . . . . A 63 ILE HD12 . 36409 1
679 . 1 . 1 63 63 ILE HD13 H 1 0.919 0.004 . 1 . . . . A 63 ILE HD13 . 36409 1
680 . 1 . 1 63 63 ILE C C 13 174.65 0 . 1 . . . . A 63 ILE C . 36409 1
681 . 1 . 1 63 63 ILE CA C 13 60.018 0.163 . 1 . . . . A 63 ILE CA . 36409 1
682 . 1 . 1 63 63 ILE CB C 13 36.287 0.207 . 1 . . . . A 63 ILE CB . 36409 1
683 . 1 . 1 63 63 ILE CG1 C 13 26.577 0 . 1 . . . . A 63 ILE CG1 . 36409 1
684 . 1 . 1 63 63 ILE CG2 C 13 18.033 0 . 1 . . . . A 63 ILE CG2 . 36409 1
685 . 1 . 1 63 63 ILE CD1 C 13 11.819 0 . 1 . . . . A 63 ILE CD1 . 36409 1
686 . 1 . 1 63 63 ILE N N 15 121.659 0.02 . 1 . . . . A 63 ILE N . 36409 1
687 . 1 . 1 64 64 THR H H 1 7.811 0.004 . 1 . . . . A 64 THR H . 36409 1
688 . 1 . 1 64 64 THR HA H 1 4.699 0.015 . 1 . . . . A 64 THR HA . 36409 1
689 . 1 . 1 64 64 THR HB H 1 4.391 0.022 . 1 . . . . A 64 THR HB . 36409 1
690 . 1 . 1 64 64 THR HG21 H 1 1.182 0 . 1 . . . . A 64 THR HG21 . 36409 1
691 . 1 . 1 64 64 THR HG22 H 1 1.182 0 . 1 . . . . A 64 THR HG22 . 36409 1
692 . 1 . 1 64 64 THR HG23 H 1 1.182 0 . 1 . . . . A 64 THR HG23 . 36409 1
693 . 1 . 1 64 64 THR C C 13 175.859 0 . 1 . . . . A 64 THR C . 36409 1
694 . 1 . 1 64 64 THR CA C 13 61.941 0.117 . 1 . . . . A 64 THR CA . 36409 1
695 . 1 . 1 64 64 THR CB C 13 70.026 0.117 . 1 . . . . A 64 THR CB . 36409 1
696 . 1 . 1 64 64 THR CG2 C 13 22.175 0 . 1 . . . . A 64 THR CG2 . 36409 1
697 . 1 . 1 64 64 THR N N 15 112.381 0.021 . 1 . . . . A 64 THR N . 36409 1
698 . 1 . 1 65 65 THR H H 1 7.785 0.005 . 1 . . . . A 65 THR H . 36409 1
699 . 1 . 1 65 65 THR HA H 1 4.895 0.018 . 1 . . . . A 65 THR HA . 36409 1
700 . 1 . 1 65 65 THR HB H 1 4.124 0.006 . 1 . . . . A 65 THR HB . 36409 1
701 . 1 . 1 65 65 THR HG21 H 1 1.074 0 . 1 . . . . A 65 THR HG21 . 36409 1
702 . 1 . 1 65 65 THR HG22 H 1 1.074 0 . 1 . . . . A 65 THR HG22 . 36409 1
703 . 1 . 1 65 65 THR HG23 H 1 1.074 0 . 1 . . . . A 65 THR HG23 . 36409 1
704 . 1 . 1 65 65 THR C C 13 175.402 0 . 1 . . . . A 65 THR C . 36409 1
705 . 1 . 1 65 65 THR CA C 13 58.156 0.003 . 1 . . . . A 65 THR CA . 36409 1
706 . 1 . 1 65 65 THR CB C 13 73.972 0.075 . 1 . . . . A 65 THR CB . 36409 1
707 . 1 . 1 65 65 THR CG2 C 13 21.304 0 . 1 . . . . A 65 THR CG2 . 36409 1
708 . 1 . 1 65 65 THR N N 15 112.115 0.032 . 1 . . . . A 65 THR N . 36409 1
709 . 1 . 1 66 66 VAL H H 1 8.235 0.003 . 1 . . . . A 66 VAL H . 36409 1
710 . 1 . 1 66 66 VAL HA H 1 3.407 0.011 . 1 . . . . A 66 VAL HA . 36409 1
711 . 1 . 1 66 66 VAL HB H 1 2.538 0.017 . 1 . . . . A 66 VAL HB . 36409 1
712 . 1 . 1 66 66 VAL HG11 H 1 0.829 0.005 . 1 . . . . A 66 VAL HG11 . 36409 1
713 . 1 . 1 66 66 VAL HG12 H 1 0.829 0.005 . 1 . . . . A 66 VAL HG12 . 36409 1
714 . 1 . 1 66 66 VAL HG13 H 1 0.829 0.005 . 1 . . . . A 66 VAL HG13 . 36409 1
715 . 1 . 1 66 66 VAL HG21 H 1 0.789 0.008 . 1 . . . . A 66 VAL HG21 . 36409 1
716 . 1 . 1 66 66 VAL HG22 H 1 0.789 0.008 . 1 . . . . A 66 VAL HG22 . 36409 1
717 . 1 . 1 66 66 VAL HG23 H 1 0.789 0.008 . 1 . . . . A 66 VAL HG23 . 36409 1
718 . 1 . 1 66 66 VAL C C 13 178.446 0 . 1 . . . . A 66 VAL C . 36409 1
719 . 1 . 1 66 66 VAL CA C 13 67.693 0.111 . 1 . . . . A 66 VAL CA . 36409 1
720 . 1 . 1 66 66 VAL CB C 13 30.36 0.154 . 1 . . . . A 66 VAL CB . 36409 1
721 . 1 . 1 66 66 VAL CG1 C 13 23.376 0 . 1 . . . . A 66 VAL CG1 . 36409 1
722 . 1 . 1 66 66 VAL CG2 C 13 21.54 0 . 1 . . . . A 66 VAL CG2 . 36409 1
723 . 1 . 1 66 66 VAL N N 15 123.287 0.02 . 1 . . . . A 66 VAL N . 36409 1
724 . 1 . 1 67 67 GLN H H 1 8.834 0.003 . 1 . . . . A 67 GLN H . 36409 1
725 . 1 . 1 67 67 GLN HA H 1 3.708 0.005 . 1 . . . . A 67 GLN HA . 36409 1
726 . 1 . 1 67 67 GLN HB2 H 1 2.169 0.011 . 1 . . . . A 67 GLN HB2 . 36409 1
727 . 1 . 1 67 67 GLN HB3 H 1 1.792 0.016 . 1 . . . . A 67 GLN HB3 . 36409 1
728 . 1 . 1 67 67 GLN HG2 H 1 2.263 0 . 1 . . . . A 67 GLN HG2 . 36409 1
729 . 1 . 1 67 67 GLN HG3 H 1 2.211 0 . 1 . . . . A 67 GLN HG3 . 36409 1
730 . 1 . 1 67 67 GLN C C 13 177.284 0 . 1 . . . . A 67 GLN C . 36409 1
731 . 1 . 1 67 67 GLN CA C 13 58.155 0.131 . 1 . . . . A 67 GLN CA . 36409 1
732 . 1 . 1 67 67 GLN CB C 13 28.762 0.106 . 1 . . . . A 67 GLN CB . 36409 1
733 . 1 . 1 67 67 GLN CG C 13 33.238 0 . 1 . . . . A 67 GLN CG . 36409 1
734 . 1 . 1 67 67 GLN N N 15 118.652 0.014 . 1 . . . . A 67 GLN N . 36409 1
735 . 1 . 1 68 68 SER H H 1 8.345 0.003 . 1 . . . . A 68 SER H . 36409 1
736 . 1 . 1 68 68 SER HA H 1 4.355 0.007 . 1 . . . . A 68 SER HA . 36409 1
737 . 1 . 1 68 68 SER HB2 H 1 4.205 0.004 . 1 . . . . A 68 SER HB2 . 36409 1
738 . 1 . 1 68 68 SER HB3 H 1 4.129 0.009 . 1 . . . . A 68 SER HB3 . 36409 1
739 . 1 . 1 68 68 SER C C 13 177.54 0 . 1 . . . . A 68 SER C . 36409 1
740 . 1 . 1 68 68 SER CA C 13 61.549 0.002 . 1 . . . . A 68 SER CA . 36409 1
741 . 1 . 1 68 68 SER CB C 13 62.775 0.174 . 1 . . . . A 68 SER CB . 36409 1
742 . 1 . 1 68 68 SER N N 15 114.707 0.025 . 1 . . . . A 68 SER N . 36409 1
743 . 1 . 1 69 69 ALA H H 1 7.909 0.003 . 1 . . . . A 69 ALA H . 36409 1
744 . 1 . 1 69 69 ALA HA H 1 4.116 0.008 . 1 . . . . A 69 ALA HA . 36409 1
745 . 1 . 1 69 69 ALA HB1 H 1 1.519 0.01 . 1 . . . . A 69 ALA HB1 . 36409 1
746 . 1 . 1 69 69 ALA HB2 H 1 1.519 0.01 . 1 . . . . A 69 ALA HB2 . 36409 1
747 . 1 . 1 69 69 ALA HB3 H 1 1.519 0.01 . 1 . . . . A 69 ALA HB3 . 36409 1
748 . 1 . 1 69 69 ALA C C 13 177.86 0 . 1 . . . . A 69 ALA C . 36409 1
749 . 1 . 1 69 69 ALA CA C 13 55.59 0.017 . 1 . . . . A 69 ALA CA . 36409 1
750 . 1 . 1 69 69 ALA CB C 13 18.392 0.057 . 1 . . . . A 69 ALA CB . 36409 1
751 . 1 . 1 69 69 ALA N N 15 126.181 0.028 . 1 . . . . A 69 ALA N . 36409 1
752 . 1 . 1 70 70 ILE H H 1 8.092 0.002 . 1 . . . . A 70 ILE H . 36409 1
753 . 1 . 1 70 70 ILE HA H 1 3.191 0.009 . 1 . . . . A 70 ILE HA . 36409 1
754 . 1 . 1 70 70 ILE HB H 1 1.975 0.016 . 1 . . . . A 70 ILE HB . 36409 1
755 . 1 . 1 70 70 ILE HD11 H 1 0.77 0.005 . 1 . . . . A 70 ILE HD11 . 36409 1
756 . 1 . 1 70 70 ILE HD12 H 1 0.77 0.005 . 1 . . . . A 70 ILE HD12 . 36409 1
757 . 1 . 1 70 70 ILE HD13 H 1 0.77 0.005 . 1 . . . . A 70 ILE HD13 . 36409 1
758 . 1 . 1 70 70 ILE C C 13 179.495 0 . 1 . . . . A 70 ILE C . 36409 1
759 . 1 . 1 70 70 ILE CA C 13 65.935 0.098 . 1 . . . . A 70 ILE CA . 36409 1
760 . 1 . 1 70 70 ILE CB C 13 38.212 0.07 . 1 . . . . A 70 ILE CB . 36409 1
761 . 1 . 1 70 70 ILE CG1 C 13 29.421 0 . 1 . . . . A 70 ILE CG1 . 36409 1
762 . 1 . 1 70 70 ILE CG2 C 13 16.69 0 . 1 . . . . A 70 ILE CG2 . 36409 1
763 . 1 . 1 70 70 ILE CD1 C 13 15.48 0 . 1 . . . . A 70 ILE CD1 . 36409 1
764 . 1 . 1 70 70 ILE N N 15 118.642 0.017 . 1 . . . . A 70 ILE N . 36409 1
765 . 1 . 1 71 71 ASP H H 1 9.248 0.005 . 1 . . . . A 71 ASP H . 36409 1
766 . 1 . 1 71 71 ASP HA H 1 4.229 0.003 . 1 . . . . A 71 ASP HA . 36409 1
767 . 1 . 1 71 71 ASP HB2 H 1 2.688 0.011 . 1 . . . . A 71 ASP HB2 . 36409 1
768 . 1 . 1 71 71 ASP HB3 H 1 2.688 0.011 . 1 . . . . A 71 ASP HB3 . 36409 1
769 . 1 . 1 71 71 ASP C C 13 177.976 0 . 1 . . . . A 71 ASP C . 36409 1
770 . 1 . 1 71 71 ASP CA C 13 57.487 0.036 . 1 . . . . A 71 ASP CA . 36409 1
771 . 1 . 1 71 71 ASP CB C 13 39.866 0.015 . 1 . . . . A 71 ASP CB . 36409 1
772 . 1 . 1 71 71 ASP N N 15 123.242 0.019 . 1 . . . . A 71 ASP N . 36409 1
773 . 1 . 1 72 72 TYR H H 1 8.155 0.003 . 1 . . . . A 72 TYR H . 36409 1
774 . 1 . 1 72 72 TYR HA H 1 3.947 0.019 . 1 . . . . A 72 TYR HA . 36409 1
775 . 1 . 1 72 72 TYR HB2 H 1 3.216 0.009 . 1 . . . . A 72 TYR HB2 . 36409 1
776 . 1 . 1 72 72 TYR HB3 H 1 2.951 0.012 . 1 . . . . A 72 TYR HB3 . 36409 1
777 . 1 . 1 72 72 TYR C C 13 177.551 0 . 1 . . . . A 72 TYR C . 36409 1
778 . 1 . 1 72 72 TYR CA C 13 62.24 0.049 . 1 . . . . A 72 TYR CA . 36409 1
779 . 1 . 1 72 72 TYR CB C 13 39.033 0.086 . 1 . . . . A 72 TYR CB . 36409 1
780 . 1 . 1 72 72 TYR N N 15 121.944 0.018 . 1 . . . . A 72 TYR N . 36409 1
781 . 1 . 1 73 73 VAL H H 1 8.234 0.003 . 1 . . . . A 73 VAL H . 36409 1
782 . 1 . 1 73 73 VAL HA H 1 3.001 0.017 . 1 . . . . A 73 VAL HA . 36409 1
783 . 1 . 1 73 73 VAL HB H 1 1.459 0.004 . 1 . . . . A 73 VAL HB . 36409 1
784 . 1 . 1 73 73 VAL HG11 H 1 0.451 0.002 . 1 . . . . A 73 VAL HG11 . 36409 1
785 . 1 . 1 73 73 VAL HG12 H 1 0.451 0.002 . 1 . . . . A 73 VAL HG12 . 36409 1
786 . 1 . 1 73 73 VAL HG13 H 1 0.451 0.002 . 1 . . . . A 73 VAL HG13 . 36409 1
787 . 1 . 1 73 73 VAL HG21 H 1 0.429 0.012 . 1 . . . . A 73 VAL HG21 . 36409 1
788 . 1 . 1 73 73 VAL HG22 H 1 0.429 0.012 . 1 . . . . A 73 VAL HG22 . 36409 1
789 . 1 . 1 73 73 VAL HG23 H 1 0.429 0.012 . 1 . . . . A 73 VAL HG23 . 36409 1
790 . 1 . 1 73 73 VAL C C 13 177.21 0 . 1 . . . . A 73 VAL C . 36409 1
791 . 1 . 1 73 73 VAL CA C 13 67.154 0.128 . 1 . . . . A 73 VAL CA . 36409 1
792 . 1 . 1 73 73 VAL CB C 13 31.071 0.033 . 1 . . . . A 73 VAL CB . 36409 1
793 . 1 . 1 73 73 VAL CG1 C 13 21.385 0 . 1 . . . . A 73 VAL CG1 . 36409 1
794 . 1 . 1 73 73 VAL CG2 C 13 20.886 0 . 1 . . . . A 73 VAL CG2 . 36409 1
795 . 1 . 1 73 73 VAL N N 15 118.469 0.014 . 1 . . . . A 73 VAL N . 36409 1
796 . 1 . 1 74 74 THR H H 1 8.069 0.003 . 1 . . . . A 74 THR H . 36409 1
797 . 1 . 1 74 74 THR HA H 1 4.216 0.001 . 1 . . . . A 74 THR HA . 36409 1
798 . 1 . 1 74 74 THR HB H 1 3.599 0.014 . 1 . . . . A 74 THR HB . 36409 1
799 . 1 . 1 74 74 THR HG21 H 1 1.128 0.001 . 1 . . . . A 74 THR HG21 . 36409 1
800 . 1 . 1 74 74 THR HG22 H 1 1.128 0.001 . 1 . . . . A 74 THR HG22 . 36409 1
801 . 1 . 1 74 74 THR HG23 H 1 1.128 0.001 . 1 . . . . A 74 THR HG23 . 36409 1
802 . 1 . 1 74 74 THR C C 13 176.893 0 . 1 . . . . A 74 THR C . 36409 1
803 . 1 . 1 74 74 THR CA C 13 67.612 0.115 . 1 . . . . A 74 THR CA . 36409 1
804 . 1 . 1 74 74 THR CB C 13 68.601 0.094 . 1 . . . . A 74 THR CB . 36409 1
805 . 1 . 1 74 74 THR CG2 C 13 20.621 0 . 1 . . . . A 74 THR CG2 . 36409 1
806 . 1 . 1 74 74 THR N N 15 113.991 0.01 . 1 . . . . A 74 THR N . 36409 1
807 . 1 . 1 75 75 LYS H H 1 7.638 0.003 . 1 . . . . A 75 LYS H . 36409 1
808 . 1 . 1 75 75 LYS HA H 1 4.005 0.02 . 1 . . . . A 75 LYS HA . 36409 1
809 . 1 . 1 75 75 LYS HB2 H 1 1.783 0.011 . 1 . . . . A 75 LYS HB2 . 36409 1
810 . 1 . 1 75 75 LYS HB3 H 1 1.783 0.011 . 1 . . . . A 75 LYS HB3 . 36409 1
811 . 1 . 1 75 75 LYS HG2 H 1 1.368 0.004 . 1 . . . . A 75 LYS HG2 . 36409 1
812 . 1 . 1 75 75 LYS HG3 H 1 1.368 0.004 . 1 . . . . A 75 LYS HG3 . 36409 1
813 . 1 . 1 75 75 LYS HD2 H 1 1.575 0 . 1 . . . . A 75 LYS HD2 . 36409 1
814 . 1 . 1 75 75 LYS HD3 H 1 1.575 0 . 1 . . . . A 75 LYS HD3 . 36409 1
815 . 1 . 1 75 75 LYS HE2 H 1 2.828 0.011 . 1 . . . . A 75 LYS HE2 . 36409 1
816 . 1 . 1 75 75 LYS HE3 H 1 2.828 0.011 . 1 . . . . A 75 LYS HE3 . 36409 1
817 . 1 . 1 75 75 LYS C C 13 178.873 0 . 1 . . . . A 75 LYS C . 36409 1
818 . 1 . 1 75 75 LYS CA C 13 59.015 0.063 . 1 . . . . A 75 LYS CA . 36409 1
819 . 1 . 1 75 75 LYS CB C 13 31.895 0.071 . 1 . . . . A 75 LYS CB . 36409 1
820 . 1 . 1 75 75 LYS CG C 13 24.923 0 . 1 . . . . A 75 LYS CG . 36409 1
821 . 1 . 1 75 75 LYS CD C 13 29.332 0 . 1 . . . . A 75 LYS CD . 36409 1
822 . 1 . 1 75 75 LYS CE C 13 41.987 0 . 1 . . . . A 75 LYS CE . 36409 1
823 . 1 . 1 75 75 LYS N N 15 120.66 0.018 . 1 . . . . A 75 LYS N . 36409 1
824 . 1 . 1 76 76 LYS H H 1 7.658 0.004 . 1 . . . . A 76 LYS H . 36409 1
825 . 1 . 1 76 76 LYS HA H 1 4.017 0.018 . 1 . . . . A 76 LYS HA . 36409 1
826 . 1 . 1 76 76 LYS HB2 H 1 1.722 0.018 . 1 . . . . A 76 LYS HB2 . 36409 1
827 . 1 . 1 76 76 LYS HB3 H 1 1.722 0.018 . 1 . . . . A 76 LYS HB3 . 36409 1
828 . 1 . 1 76 76 LYS HG2 H 1 1.142 0.001 . 1 . . . . A 76 LYS HG2 . 36409 1
829 . 1 . 1 76 76 LYS HG3 H 1 1.142 0.001 . 1 . . . . A 76 LYS HG3 . 36409 1
830 . 1 . 1 76 76 LYS HD2 H 1 1.668 0 . 1 . . . . A 76 LYS HD2 . 36409 1
831 . 1 . 1 76 76 LYS C C 13 178.139 0 . 1 . . . . A 76 LYS C . 36409 1
832 . 1 . 1 76 76 LYS CA C 13 56.983 0.058 . 1 . . . . A 76 LYS CA . 36409 1
833 . 1 . 1 76 76 LYS CB C 13 31.891 0.038 . 1 . . . . A 76 LYS CB . 36409 1
834 . 1 . 1 76 76 LYS CG C 13 24.487 0 . 1 . . . . A 76 LYS CG . 36409 1
835 . 1 . 1 76 76 LYS CD C 13 27.971 0 . 1 . . . . A 76 LYS CD . 36409 1
836 . 1 . 1 76 76 LYS CE C 13 42.204 0 . 1 . . . . A 76 LYS CE . 36409 1
837 . 1 . 1 76 76 LYS N N 15 118.675 0.017 . 1 . . . . A 76 LYS N . 36409 1
838 . 1 . 1 77 77 LEU H H 1 7.767 0.003 . 1 . . . . A 77 LEU H . 36409 1
839 . 1 . 1 77 77 LEU HA H 1 4.283 0.006 . 1 . . . . A 77 LEU HA . 36409 1
840 . 1 . 1 77 77 LEU HB2 H 1 1.707 0.009 . 1 . . . . A 77 LEU HB2 . 36409 1
841 . 1 . 1 77 77 LEU HB3 H 1 1.647 0.013 . 1 . . . . A 77 LEU HB3 . 36409 1
842 . 1 . 1 77 77 LEU HG H 1 1.375 0 . 1 . . . . A 77 LEU HG . 36409 1
843 . 1 . 1 77 77 LEU HD11 H 1 0.837 0.001 . 1 . . . . A 77 LEU HD11 . 36409 1
844 . 1 . 1 77 77 LEU HD12 H 1 0.837 0.001 . 1 . . . . A 77 LEU HD12 . 36409 1
845 . 1 . 1 77 77 LEU HD13 H 1 0.837 0.001 . 1 . . . . A 77 LEU HD13 . 36409 1
846 . 1 . 1 77 77 LEU HD21 H 1 0.929 0.005 . 1 . . . . A 77 LEU HD21 . 36409 1
847 . 1 . 1 77 77 LEU HD22 H 1 0.929 0.005 . 1 . . . . A 77 LEU HD22 . 36409 1
848 . 1 . 1 77 77 LEU HD23 H 1 0.929 0.005 . 1 . . . . A 77 LEU HD23 . 36409 1
849 . 1 . 1 77 77 LEU C C 13 177.611 0 . 1 . . . . A 77 LEU C . 36409 1
850 . 1 . 1 77 77 LEU CA C 13 55.901 0.04 . 1 . . . . A 77 LEU CA . 36409 1
851 . 1 . 1 77 77 LEU CB C 13 42.243 0.032 . 1 . . . . A 77 LEU CB . 36409 1
852 . 1 . 1 77 77 LEU CG C 13 27.046 0 . 1 . . . . A 77 LEU CG . 36409 1
853 . 1 . 1 77 77 LEU CD1 C 13 25.875 0 . 1 . . . . A 77 LEU CD1 . 36409 1
854 . 1 . 1 77 77 LEU CD2 C 13 23.181 0 . 1 . . . . A 77 LEU CD2 . 36409 1
855 . 1 . 1 77 77 LEU N N 15 119.205 0.021 . 1 . . . . A 77 LEU N . 36409 1
856 . 1 . 1 78 78 GLY H H 1 7.449 0.003 . 1 . . . . A 78 GLY H . 36409 1
857 . 1 . 1 78 78 GLY HA2 H 1 3.734 0 . 1 . . . . A 78 GLY HA2 . 36409 1
858 . 1 . 1 78 78 GLY HA3 H 1 3.734 0 . 1 . . . . A 78 GLY HA3 . 36409 1
859 . 1 . 1 78 78 GLY CA C 13 46.616 0 . 1 . . . . A 78 GLY CA . 36409 1
860 . 1 . 1 78 78 GLY N N 15 113.036 0.015 . 1 . . . . A 78 GLY N . 36409 1
stop_
save_