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 34688
_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 $chem_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 '3D 1H-13C NOESY' . . . 34688 1
2 '3D HNCA' . . . 34688 1
3 '3D HN(CO)CA' . . . 34688 1
4 '3D HNCACB' . . . 34688 1
5 '3D HN(COCA)CB' . . . 34688 1
6 '2D 1H-13C HSQC' . . . 34688 1
7 '2D 1H-15N HSQC' . . . 34688 1
8 '3D HCCH-TOCSY' . . . 34688 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 1 1 PRO HA H 1 4.447 0.002 . . . . . . A 1 PRO HA . 34688 1
2 . 1 . 1 1 1 PRO HB2 H 1 1.440 0.004 . . . . . . A 1 PRO HB2 . 34688 1
3 . 1 . 1 1 1 PRO HB3 H 1 2.052 0.002 . . . . . . A 1 PRO HB3 . 34688 1
4 . 1 . 1 1 1 PRO HG2 H 1 1.335 0.008 . . . . . . A 1 PRO HG2 . 34688 1
5 . 1 . 1 1 1 PRO HG3 H 1 1.307 0.009 . . . . . . A 1 PRO HG3 . 34688 1
6 . 1 . 1 1 1 PRO HD2 H 1 3.335 0.010 . . . . . . A 1 PRO HD2 . 34688 1
7 . 1 . 1 1 1 PRO HD3 H 1 3.303 0.007 . . . . . . A 1 PRO HD3 . 34688 1
8 . 1 . 1 1 1 PRO CA C 13 63.093 0.007 . . . . . . A 1 PRO CA . 34688 1
9 . 1 . 1 1 1 PRO CB C 13 32.116 0.014 . . . . . . A 1 PRO CB . 34688 1
10 . 1 . 1 1 1 PRO CG C 13 26.444 0.026 . . . . . . A 1 PRO CG . 34688 1
11 . 1 . 1 1 1 PRO CD C 13 49.622 0.016 . . . . . . A 1 PRO CD . 34688 1
12 . 1 . 1 2 2 LYS H H 1 8.921 0.001 . . . . . . A 2 LYS H . 34688 1
13 . 1 . 1 2 2 LYS HA H 1 4.572 0.001 . . . . . . A 2 LYS HA . 34688 1
14 . 1 . 1 2 2 LYS HB2 H 1 1.683 0.011 . . . . . . A 2 LYS HB2 . 34688 1
15 . 1 . 1 2 2 LYS HB3 H 1 1.736 0.003 . . . . . . A 2 LYS HB3 . 34688 1
16 . 1 . 1 2 2 LYS HG2 H 1 1.473 0.002 . . . . . . A 2 LYS HG2 . 34688 1
17 . 1 . 1 2 2 LYS HD2 H 1 1.670 0.001 . . . . . . A 2 LYS HD2 . 34688 1
18 . 1 . 1 2 2 LYS HE2 H 1 3.016 0.003 . . . . . . A 2 LYS HE2 . 34688 1
19 . 1 . 1 2 2 LYS CA C 13 53.591 0.010 . . . . . . A 2 LYS CA . 34688 1
20 . 1 . 1 2 2 LYS CB C 13 31.377 0.020 . . . . . . A 2 LYS CB . 34688 1
21 . 1 . 1 2 2 LYS CG C 13 24.208 0.031 . . . . . . A 2 LYS CG . 34688 1
22 . 1 . 1 2 2 LYS CD C 13 28.579 0.029 . . . . . . A 2 LYS CD . 34688 1
23 . 1 . 1 2 2 LYS CE C 13 42.038 0.001 . . . . . . A 2 LYS CE . 34688 1
24 . 1 . 1 2 2 LYS N N 15 124.734 0.021 . . . . . . A 2 LYS N . 34688 1
25 . 1 . 1 3 3 PRO HA H 1 3.923 0.003 . . . . . . A 3 PRO HA . 34688 1
26 . 1 . 1 3 3 PRO HB2 H 1 2.073 0.004 . . . . . . A 3 PRO HB2 . 34688 1
27 . 1 . 1 3 3 PRO HB3 H 1 1.796 0.002 . . . . . . A 3 PRO HB3 . 34688 1
28 . 1 . 1 3 3 PRO HG2 H 1 1.972 0.001 . . . . . . A 3 PRO HG2 . 34688 1
29 . 1 . 1 3 3 PRO HG3 H 1 2.129 0.002 . . . . . . A 3 PRO HG3 . 34688 1
30 . 1 . 1 3 3 PRO HD2 H 1 3.515 0.002 . . . . . . A 3 PRO HD2 . 34688 1
31 . 1 . 1 3 3 PRO HD3 H 1 3.766 0.002 . . . . . . A 3 PRO HD3 . 34688 1
32 . 1 . 1 3 3 PRO CA C 13 64.698 0.039 . . . . . . A 3 PRO CA . 34688 1
33 . 1 . 1 3 3 PRO CB C 13 31.576 0.018 . . . . . . A 3 PRO CB . 34688 1
34 . 1 . 1 3 3 PRO CG C 13 27.849 0.020 . . . . . . A 3 PRO CG . 34688 1
35 . 1 . 1 3 3 PRO CD C 13 50.109 0.054 . . . . . . A 3 PRO CD . 34688 1
36 . 1 . 1 4 4 GLY H H 1 9.004 0.001 . . . . . . A 4 GLY H . 34688 1
37 . 1 . 1 4 4 GLY HA2 H 1 3.728 0.004 . . . . . . A 4 GLY HA2 . 34688 1
38 . 1 . 1 4 4 GLY HA3 H 1 4.374 0.001 . . . . . . A 4 GLY HA3 . 34688 1
39 . 1 . 1 4 4 GLY CA C 13 45.066 0.023 . . . . . . A 4 GLY CA . 34688 1
40 . 1 . 1 4 4 GLY N N 15 113.746 0.005 . . . . . . A 4 GLY N . 34688 1
41 . 1 . 1 5 5 ASP H H 1 8.466 0.002 . . . . . . A 5 ASP H . 34688 1
42 . 1 . 1 5 5 ASP HA H 1 4.642 0.010 . . . . . . A 5 ASP HA . 34688 1
43 . 1 . 1 5 5 ASP HB2 H 1 2.946 0.003 . . . . . . A 5 ASP HB2 . 34688 1
44 . 1 . 1 5 5 ASP HB3 H 1 2.658 0.021 . . . . . . A 5 ASP HB3 . 34688 1
45 . 1 . 1 5 5 ASP CB C 13 41.430 0.058 . . . . . . A 5 ASP CB . 34688 1
46 . 1 . 1 5 5 ASP N N 15 121.837 0.013 . . . . . . A 5 ASP N . 34688 1
47 . 1 . 1 6 6 ILE H H 1 8.367 0.002 . . . . . . A 6 ILE H . 34688 1
48 . 1 . 1 6 6 ILE HA H 1 5.316 0.003 . . . . . . A 6 ILE HA . 34688 1
49 . 1 . 1 6 6 ILE HB H 1 1.746 0.003 . . . . . . A 6 ILE HB . 34688 1
50 . 1 . 1 6 6 ILE HG12 H 1 1.613 0.003 . . . . . . A 6 ILE HG12 . 34688 1
51 . 1 . 1 6 6 ILE HG13 H 1 1.154 0.003 . . . . . . A 6 ILE HG13 . 34688 1
52 . 1 . 1 6 6 ILE HG21 H 1 0.805 0.015 . . . . . . A 6 ILE HG21 . 34688 1
53 . 1 . 1 6 6 ILE HG22 H 1 0.805 0.015 . . . . . . A 6 ILE HG22 . 34688 1
54 . 1 . 1 6 6 ILE HG23 H 1 0.805 0.015 . . . . . . A 6 ILE HG23 . 34688 1
55 . 1 . 1 6 6 ILE HD11 H 1 0.790 0.006 . . . . . . A 6 ILE HD11 . 34688 1
56 . 1 . 1 6 6 ILE HD12 H 1 0.790 0.006 . . . . . . A 6 ILE HD12 . 34688 1
57 . 1 . 1 6 6 ILE HD13 H 1 0.790 0.006 . . . . . . A 6 ILE HD13 . 34688 1
58 . 1 . 1 6 6 ILE CA C 13 59.608 0.027 . . . . . . A 6 ILE CA . 34688 1
59 . 1 . 1 6 6 ILE CB C 13 38.233 0.033 . . . . . . A 6 ILE CB . 34688 1
60 . 1 . 1 6 6 ILE CG1 C 13 27.648 0.019 . . . . . . A 6 ILE CG1 . 34688 1
61 . 1 . 1 6 6 ILE CG2 C 13 17.624 0.009 . . . . . . A 6 ILE CG2 . 34688 1
62 . 1 . 1 6 6 ILE CD1 C 13 12.214 0.064 . . . . . . A 6 ILE CD1 . 34688 1
63 . 1 . 1 6 6 ILE N N 15 121.756 0.007 . . . . . . A 6 ILE N . 34688 1
64 . 1 . 1 7 7 PHE H H 1 9.492 0.002 . . . . . . A 7 PHE H . 34688 1
65 . 1 . 1 7 7 PHE HA H 1 5.051 0.002 . . . . . . A 7 PHE HA . 34688 1
66 . 1 . 1 7 7 PHE HB2 H 1 3.013 0.004 . . . . . . A 7 PHE HB2 . 34688 1
67 . 1 . 1 7 7 PHE HD2 H 1 6.992 0.003 . . . . . . A 7 PHE HD2 . 34688 1
68 . 1 . 1 7 7 PHE HE2 H 1 6.766 0.002 . . . . . . A 7 PHE HE2 . 34688 1
69 . 1 . 1 7 7 PHE HZ H 1 7.338 0.000 . . . . . . A 7 PHE HZ . 34688 1
70 . 1 . 1 7 7 PHE CA C 13 55.458 0.103 . . . . . . A 7 PHE CA . 34688 1
71 . 1 . 1 7 7 PHE CB C 13 41.361 0.005 . . . . . . A 7 PHE CB . 34688 1
72 . 1 . 1 7 7 PHE CD1 C 13 132.832 0.021 . . . . . . A 7 PHE CD1 . 34688 1
73 . 1 . 1 7 7 PHE CE1 C 13 131.681 0.126 . . . . . . A 7 PHE CE1 . 34688 1
74 . 1 . 1 7 7 PHE N N 15 126.000 0.009 . . . . . . A 7 PHE N . 34688 1
75 . 1 . 1 8 8 GLU H H 1 8.480 0.001 . . . . . . A 8 GLU H . 34688 1
76 . 1 . 1 8 8 GLU HA H 1 5.186 0.001 . . . . . . A 8 GLU HA . 34688 1
77 . 1 . 1 8 8 GLU HB2 H 1 1.820 0.005 . . . . . . A 8 GLU HB2 . 34688 1
78 . 1 . 1 8 8 GLU HB3 H 1 1.854 0.013 . . . . . . A 8 GLU HB3 . 34688 1
79 . 1 . 1 8 8 GLU HG2 H 1 2.130 0.003 . . . . . . A 8 GLU HG2 . 34688 1
80 . 1 . 1 8 8 GLU CA C 13 53.979 0.033 . . . . . . A 8 GLU CA . 34688 1
81 . 1 . 1 8 8 GLU CB C 13 33.446 0.017 . . . . . . A 8 GLU CB . 34688 1
82 . 1 . 1 8 8 GLU CG C 13 37.065 0.058 . . . . . . A 8 GLU CG . 34688 1
83 . 1 . 1 8 8 GLU N N 15 118.929 0.015 . . . . . . A 8 GLU N . 34688 1
84 . 1 . 1 9 9 VAL H H 1 8.559 0.005 . . . . . . A 9 VAL H . 34688 1
85 . 1 . 1 9 9 VAL HA H 1 4.107 0.001 . . . . . . A 9 VAL HA . 34688 1
86 . 1 . 1 9 9 VAL HB H 1 1.652 0.003 . . . . . . A 9 VAL HB . 34688 1
87 . 1 . 1 9 9 VAL HG11 H 1 0.814 0.002 . . . . . . A 9 VAL HG11 . 34688 1
88 . 1 . 1 9 9 VAL HG12 H 1 0.814 0.002 . . . . . . A 9 VAL HG12 . 34688 1
89 . 1 . 1 9 9 VAL HG13 H 1 0.814 0.002 . . . . . . A 9 VAL HG13 . 34688 1
90 . 1 . 1 9 9 VAL HG21 H 1 0.769 0.009 . . . . . . A 9 VAL HG21 . 34688 1
91 . 1 . 1 9 9 VAL HG22 H 1 0.769 0.009 . . . . . . A 9 VAL HG22 . 34688 1
92 . 1 . 1 9 9 VAL HG23 H 1 0.769 0.009 . . . . . . A 9 VAL HG23 . 34688 1
93 . 1 . 1 9 9 VAL CA C 13 61.103 0.018 . . . . . . A 9 VAL CA . 34688 1
94 . 1 . 1 9 9 VAL CB C 13 36.823 0.084 . . . . . . A 9 VAL CB . 34688 1
95 . 1 . 1 9 9 VAL CG1 C 13 21.386 0.036 . . . . . . A 9 VAL CG1 . 34688 1
96 . 1 . 1 9 9 VAL CG2 C 13 22.534 0.012 . . . . . . A 9 VAL CG2 . 34688 1
97 . 1 . 1 9 9 VAL N N 15 120.029 0.038 . . . . . . A 9 VAL N . 34688 1
98 . 1 . 1 10 10 GLU H H 1 7.774 0.003 . . . . . . A 10 GLU H . 34688 1
99 . 1 . 1 10 10 GLU HA H 1 4.948 0.002 . . . . . . A 10 GLU HA . 34688 1
100 . 1 . 1 10 10 GLU HB2 H 1 1.809 0.006 . . . . . . A 10 GLU HB2 . 34688 1
101 . 1 . 1 10 10 GLU CA C 13 54.843 0.049 . . . . . . A 10 GLU CA . 34688 1
102 . 1 . 1 10 10 GLU CB C 13 30.726 0.007 . . . . . . A 10 GLU CB . 34688 1
103 . 1 . 1 10 10 GLU N N 15 126.283 0.012 . . . . . . A 10 GLU N . 34688 1
104 . 1 . 1 11 11 LEU H H 1 8.850 0.002 . . . . . . A 11 LEU H . 34688 1
105 . 1 . 1 11 11 LEU HA H 1 4.615 0.004 . . . . . . A 11 LEU HA . 34688 1
106 . 1 . 1 11 11 LEU HB2 H 1 1.321 0.003 . . . . . . A 11 LEU HB2 . 34688 1
107 . 1 . 1 11 11 LEU HB3 H 1 1.250 0.004 . . . . . . A 11 LEU HB3 . 34688 1
108 . 1 . 1 11 11 LEU HD11 H 1 0.714 0.005 . . . . . . A 11 LEU HD11 . 34688 1
109 . 1 . 1 11 11 LEU HD12 H 1 0.714 0.005 . . . . . . A 11 LEU HD12 . 34688 1
110 . 1 . 1 11 11 LEU HD13 H 1 0.714 0.005 . . . . . . A 11 LEU HD13 . 34688 1
111 . 1 . 1 11 11 LEU CA C 13 53.130 0.078 . . . . . . A 11 LEU CA . 34688 1
112 . 1 . 1 11 11 LEU CB C 13 46.011 0.019 . . . . . . A 11 LEU CB . 34688 1
113 . 1 . 1 11 11 LEU CD1 C 13 24.904 0.026 . . . . . . A 11 LEU CD1 . 34688 1
114 . 1 . 1 11 11 LEU N N 15 126.417 0.004 . . . . . . A 11 LEU N . 34688 1
115 . 1 . 1 12 12 ALA H H 1 8.466 0.001 . . . . . . A 12 ALA H . 34688 1
116 . 1 . 1 12 12 ALA HA H 1 5.067 0.002 . . . . . . A 12 ALA HA . 34688 1
117 . 1 . 1 12 12 ALA HB1 H 1 1.299 0.002 . . . . . . A 12 ALA HB1 . 34688 1
118 . 1 . 1 12 12 ALA HB2 H 1 1.299 0.002 . . . . . . A 12 ALA HB2 . 34688 1
119 . 1 . 1 12 12 ALA HB3 H 1 1.299 0.002 . . . . . . A 12 ALA HB3 . 34688 1
120 . 1 . 1 12 12 ALA CA C 13 49.912 0.034 . . . . . . A 12 ALA CA . 34688 1
121 . 1 . 1 12 12 ALA CB C 13 19.159 0.020 . . . . . . A 12 ALA CB . 34688 1
122 . 1 . 1 12 12 ALA N N 15 126.513 0.010 . . . . . . A 12 ALA N . 34688 1
123 . 1 . 1 13 13 LYS H H 1 8.486 0.003 . . . . . . A 13 LYS H . 34688 1
124 . 1 . 1 13 13 LYS HA H 1 3.738 0.003 . . . . . . A 13 LYS HA . 34688 1
125 . 1 . 1 13 13 LYS HB2 H 1 1.399 0.005 . . . . . . A 13 LYS HB2 . 34688 1
126 . 1 . 1 13 13 LYS HB3 H 1 1.732 0.004 . . . . . . A 13 LYS HB3 . 34688 1
127 . 1 . 1 13 13 LYS HD2 H 1 1.224 0.004 . . . . . . A 13 LYS HD2 . 34688 1
128 . 1 . 1 13 13 LYS HD3 H 1 1.448 0.014 . . . . . . A 13 LYS HD3 . 34688 1
129 . 1 . 1 13 13 LYS HE2 H 1 2.732 0.009 . . . . . . A 13 LYS HE2 . 34688 1
130 . 1 . 1 13 13 LYS HE3 H 1 2.828 0.002 . . . . . . A 13 LYS HE3 . 34688 1
131 . 1 . 1 13 13 LYS CA C 13 57.801 0.063 . . . . . . A 13 LYS CA . 34688 1
132 . 1 . 1 13 13 LYS CB C 13 34.432 0.029 . . . . . . A 13 LYS CB . 34688 1
133 . 1 . 1 13 13 LYS CD C 13 29.943 0.023 . . . . . . A 13 LYS CD . 34688 1
134 . 1 . 1 13 13 LYS CE C 13 42.415 0.017 . . . . . . A 13 LYS CE . 34688 1
135 . 1 . 1 13 13 LYS N N 15 120.151 0.015 . . . . . . A 13 LYS N . 34688 1
136 . 1 . 1 14 14 ASN H H 1 8.048 0.001 . . . . . . A 14 ASN H . 34688 1
137 . 1 . 1 14 14 ASN HA H 1 4.870 0.002 . . . . . . A 14 ASN HA . 34688 1
138 . 1 . 1 14 14 ASN HB2 H 1 2.816 0.014 . . . . . . A 14 ASN HB2 . 34688 1
139 . 1 . 1 14 14 ASN HB3 H 1 2.760 0.006 . . . . . . A 14 ASN HB3 . 34688 1
140 . 1 . 1 14 14 ASN HD22 H 1 7.467 0.000 . . . . . . A 14 ASN HD22 . 34688 1
141 . 1 . 1 14 14 ASN CB C 13 40.583 0.021 . . . . . . A 14 ASN CB . 34688 1
142 . 1 . 1 14 14 ASN N N 15 117.456 0.012 . . . . . . A 14 ASN N . 34688 1
143 . 1 . 1 15 15 ASP HA H 1 4.229 0.001 . . . . . . A 15 ASP HA . 34688 1
144 . 1 . 1 15 15 ASP HB2 H 1 2.511 0.002 . . . . . . A 15 ASP HB2 . 34688 1
145 . 1 . 1 15 15 ASP HB3 H 1 2.886 0.004 . . . . . . A 15 ASP HB3 . 34688 1
146 . 1 . 1 15 15 ASP CA C 13 55.544 0.010 . . . . . . A 15 ASP CA . 34688 1
147 . 1 . 1 15 15 ASP CB C 13 39.320 0.004 . . . . . . A 15 ASP CB . 34688 1
148 . 1 . 1 16 16 ASN H H 1 8.881 0.001 . . . . . . A 16 ASN H . 34688 1
149 . 1 . 1 16 16 ASN HA H 1 4.227 0.003 . . . . . . A 16 ASN HA . 34688 1
150 . 1 . 1 16 16 ASN HB2 H 1 2.769 0.002 . . . . . . A 16 ASN HB2 . 34688 1
151 . 1 . 1 16 16 ASN HB3 H 1 3.083 0.001 . . . . . . A 16 ASN HB3 . 34688 1
152 . 1 . 1 16 16 ASN HD21 H 1 6.919 0.012 . . . . . . A 16 ASN HD21 . 34688 1
153 . 1 . 1 16 16 ASN HD22 H 1 7.571 0.005 . . . . . . A 16 ASN HD22 . 34688 1
154 . 1 . 1 16 16 ASN CA C 13 54.219 0.024 . . . . . . A 16 ASN CA . 34688 1
155 . 1 . 1 16 16 ASN CB C 13 38.519 0.012 . . . . . . A 16 ASN CB . 34688 1
156 . 1 . 1 16 16 ASN N N 15 110.546 0.002 . . . . . . A 16 ASN N . 34688 1
157 . 1 . 1 16 16 ASN ND2 N 15 112.820 0.063 . . . . . . A 16 ASN ND2 . 34688 1
158 . 1 . 1 17 17 SER H H 1 7.895 0.001 . . . . . . A 17 SER H . 34688 1
159 . 1 . 1 17 17 SER HA H 1 4.901 0.002 . . . . . . A 17 SER HA . 34688 1
160 . 1 . 1 17 17 SER HB2 H 1 3.753 0.006 . . . . . . A 17 SER HB2 . 34688 1
161 . 1 . 1 17 17 SER HB3 H 1 3.871 0.003 . . . . . . A 17 SER HB3 . 34688 1
162 . 1 . 1 17 17 SER CA C 13 56.497 0.070 . . . . . . A 17 SER CA . 34688 1
163 . 1 . 1 17 17 SER CB C 13 65.163 0.032 . . . . . . A 17 SER CB . 34688 1
164 . 1 . 1 17 17 SER N N 15 112.210 0.007 . . . . . . A 17 SER N . 34688 1
165 . 1 . 1 18 18 LEU HA H 1 4.168 0.002 . . . . . . A 18 LEU HA . 34688 1
166 . 1 . 1 18 18 LEU HB2 H 1 1.438 0.010 . . . . . . A 18 LEU HB2 . 34688 1
167 . 1 . 1 18 18 LEU HB3 H 1 1.760 0.011 . . . . . . A 18 LEU HB3 . 34688 1
168 . 1 . 1 18 18 LEU HG H 1 1.596 0.003 . . . . . . A 18 LEU HG . 34688 1
169 . 1 . 1 18 18 LEU HD11 H 1 0.810 0.015 . . . . . . A 18 LEU HD11 . 34688 1
170 . 1 . 1 18 18 LEU HD12 H 1 0.810 0.015 . . . . . . A 18 LEU HD12 . 34688 1
171 . 1 . 1 18 18 LEU HD13 H 1 0.810 0.015 . . . . . . A 18 LEU HD13 . 34688 1
172 . 1 . 1 18 18 LEU HD21 H 1 0.669 0.006 . . . . . . A 18 LEU HD21 . 34688 1
173 . 1 . 1 18 18 LEU HD22 H 1 0.669 0.006 . . . . . . A 18 LEU HD22 . 34688 1
174 . 1 . 1 18 18 LEU HD23 H 1 0.669 0.006 . . . . . . A 18 LEU HD23 . 34688 1
175 . 1 . 1 18 18 LEU CA C 13 56.123 0.008 . . . . . . A 18 LEU CA . 34688 1
176 . 1 . 1 18 18 LEU CB C 13 43.265 0.015 . . . . . . A 18 LEU CB . 34688 1
177 . 1 . 1 18 18 LEU CG C 13 26.431 0.113 . . . . . . A 18 LEU CG . 34688 1
178 . 1 . 1 18 18 LEU CD1 C 13 25.639 0.051 . . . . . . A 18 LEU CD1 . 34688 1
179 . 1 . 1 18 18 LEU CD2 C 13 23.569 0.018 . . . . . . A 18 LEU CD2 . 34688 1
180 . 1 . 1 19 19 GLY H H 1 8.761 0.002 . . . . . . A 19 GLY H . 34688 1
181 . 1 . 1 19 19 GLY HA2 H 1 3.834 0.008 . . . . . . A 19 GLY HA2 . 34688 1
182 . 1 . 1 19 19 GLY HA3 H 1 4.158 0.004 . . . . . . A 19 GLY HA3 . 34688 1
183 . 1 . 1 19 19 GLY CA C 13 46.758 0.029 . . . . . . A 19 GLY CA . 34688 1
184 . 1 . 1 19 19 GLY N N 15 104.989 0.005 . . . . . . A 19 GLY N . 34688 1
185 . 1 . 1 20 20 ILE H H 1 7.564 0.001 . . . . . . A 20 ILE H . 34688 1
186 . 1 . 1 20 20 ILE HA H 1 5.052 0.005 . . . . . . A 20 ILE HA . 34688 1
187 . 1 . 1 20 20 ILE HB H 1 1.598 0.006 . . . . . . A 20 ILE HB . 34688 1
188 . 1 . 1 20 20 ILE HG12 H 1 1.366 0.008 . . . . . . A 20 ILE HG12 . 34688 1
189 . 1 . 1 20 20 ILE HG21 H 1 0.702 0.006 . . . . . . A 20 ILE HG21 . 34688 1
190 . 1 . 1 20 20 ILE HG22 H 1 0.702 0.006 . . . . . . A 20 ILE HG22 . 34688 1
191 . 1 . 1 20 20 ILE HG23 H 1 0.702 0.006 . . . . . . A 20 ILE HG23 . 34688 1
192 . 1 . 1 20 20 ILE HD11 H 1 0.519 0.003 . . . . . . A 20 ILE HD11 . 34688 1
193 . 1 . 1 20 20 ILE HD12 H 1 0.519 0.003 . . . . . . A 20 ILE HD12 . 34688 1
194 . 1 . 1 20 20 ILE HD13 H 1 0.519 0.003 . . . . . . A 20 ILE HD13 . 34688 1
195 . 1 . 1 20 20 ILE CA C 13 59.602 0.037 . . . . . . A 20 ILE CA . 34688 1
196 . 1 . 1 20 20 ILE CB C 13 42.750 0.015 . . . . . . A 20 ILE CB . 34688 1
197 . 1 . 1 20 20 ILE CG1 C 13 25.564 0.027 . . . . . . A 20 ILE CG1 . 34688 1
198 . 1 . 1 20 20 ILE CG2 C 13 18.478 0.040 . . . . . . A 20 ILE CG2 . 34688 1
199 . 1 . 1 20 20 ILE CD1 C 13 12.802 0.017 . . . . . . A 20 ILE CD1 . 34688 1
200 . 1 . 1 20 20 ILE N N 15 114.555 0.013 . . . . . . A 20 ILE N . 34688 1
201 . 1 . 1 21 21 SER H H 1 8.548 0.003 . . . . . . A 21 SER H . 34688 1
202 . 1 . 1 21 21 SER HA H 1 5.035 0.003 . . . . . . A 21 SER HA . 34688 1
203 . 1 . 1 21 21 SER HB2 H 1 3.819 0.004 . . . . . . A 21 SER HB2 . 34688 1
204 . 1 . 1 21 21 SER HG H 1 1.608 0.000 . . . . . . A 21 SER HG . 34688 1
205 . 1 . 1 21 21 SER CA C 13 55.998 0.038 . . . . . . A 21 SER CA . 34688 1
206 . 1 . 1 21 21 SER CB C 13 65.406 0.016 . . . . . . A 21 SER CB . 34688 1
207 . 1 . 1 21 21 SER N N 15 119.076 0.013 . . . . . . A 21 SER N . 34688 1
208 . 1 . 1 22 22 VAL H H 1 9.164 0.002 . . . . . . A 22 VAL H . 34688 1
209 . 1 . 1 22 22 VAL HA H 1 5.493 0.004 . . . . . . A 22 VAL HA . 34688 1
210 . 1 . 1 22 22 VAL HB H 1 2.103 0.002 . . . . . . A 22 VAL HB . 34688 1
211 . 1 . 1 22 22 VAL HG11 H 1 0.538 0.007 . . . . . . A 22 VAL HG11 . 34688 1
212 . 1 . 1 22 22 VAL HG12 H 1 0.538 0.007 . . . . . . A 22 VAL HG12 . 34688 1
213 . 1 . 1 22 22 VAL HG13 H 1 0.538 0.007 . . . . . . A 22 VAL HG13 . 34688 1
214 . 1 . 1 22 22 VAL HG21 H 1 0.598 0.008 . . . . . . A 22 VAL HG21 . 34688 1
215 . 1 . 1 22 22 VAL HG22 H 1 0.598 0.008 . . . . . . A 22 VAL HG22 . 34688 1
216 . 1 . 1 22 22 VAL HG23 H 1 0.598 0.008 . . . . . . A 22 VAL HG23 . 34688 1
217 . 1 . 1 22 22 VAL CA C 13 59.283 0.020 . . . . . . A 22 VAL CA . 34688 1
218 . 1 . 1 22 22 VAL CB C 13 35.530 0.045 . . . . . . A 22 VAL CB . 34688 1
219 . 1 . 1 22 22 VAL CG1 C 13 21.220 0.008 . . . . . . A 22 VAL CG1 . 34688 1
220 . 1 . 1 22 22 VAL CG2 C 13 17.089 0.083 . . . . . . A 22 VAL CG2 . 34688 1
221 . 1 . 1 22 22 VAL N N 15 116.823 0.011 . . . . . . A 22 VAL N . 34688 1
222 . 1 . 1 23 23 THR H H 1 9.260 0.001 . . . . . . A 23 THR H . 34688 1
223 . 1 . 1 23 23 THR HA H 1 4.724 0.003 . . . . . . A 23 THR HA . 34688 1
224 . 1 . 1 23 23 THR HB H 1 3.884 0.006 . . . . . . A 23 THR HB . 34688 1
225 . 1 . 1 23 23 THR HG21 H 1 1.086 0.001 . . . . . . A 23 THR HG21 . 34688 1
226 . 1 . 1 23 23 THR HG22 H 1 1.086 0.001 . . . . . . A 23 THR HG22 . 34688 1
227 . 1 . 1 23 23 THR HG23 H 1 1.086 0.001 . . . . . . A 23 THR HG23 . 34688 1
228 . 1 . 1 23 23 THR CB C 13 70.739 0.018 . . . . . . A 23 THR CB . 34688 1
229 . 1 . 1 23 23 THR CG2 C 13 18.755 0.031 . . . . . . A 23 THR CG2 . 34688 1
230 . 1 . 1 23 23 THR N N 15 116.022 0.008 . . . . . . A 23 THR N . 34688 1
231 . 1 . 1 24 24 GLY H H 1 8.383 0.002 . . . . . . A 24 GLY H . 34688 1
232 . 1 . 1 24 24 GLY HA2 H 1 5.323 0.005 . . . . . . A 24 GLY HA2 . 34688 1
233 . 1 . 1 24 24 GLY HA3 H 1 4.064 0.004 . . . . . . A 24 GLY HA3 . 34688 1
234 . 1 . 1 24 24 GLY CA C 13 44.658 0.048 . . . . . . A 24 GLY CA . 34688 1
235 . 1 . 1 24 24 GLY N N 15 112.144 0.010 . . . . . . A 24 GLY N . 34688 1
236 . 1 . 1 25 25 GLY H H 1 7.443 0.003 . . . . . . A 25 GLY H . 34688 1
237 . 1 . 1 25 25 GLY HA2 H 1 3.707 0.018 . . . . . . A 25 GLY HA2 . 34688 1
238 . 1 . 1 25 25 GLY HA3 H 1 4.597 0.004 . . . . . . A 25 GLY HA3 . 34688 1
239 . 1 . 1 25 25 GLY CA C 13 43.773 0.048 . . . . . . A 25 GLY CA . 34688 1
240 . 1 . 1 25 25 GLY N N 15 107.115 0.005 . . . . . . A 25 GLY N . 34688 1
241 . 1 . 1 26 26 VAL H H 1 8.099 0.001 . . . . . . A 26 VAL H . 34688 1
242 . 1 . 1 26 26 VAL HA H 1 4.111 0.001 . . . . . . A 26 VAL HA . 34688 1
243 . 1 . 1 26 26 VAL HB H 1 2.063 0.001 . . . . . . A 26 VAL HB . 34688 1
244 . 1 . 1 26 26 VAL HG11 H 1 0.886 0.011 . . . . . . A 26 VAL HG11 . 34688 1
245 . 1 . 1 26 26 VAL HG12 H 1 0.886 0.011 . . . . . . A 26 VAL HG12 . 34688 1
246 . 1 . 1 26 26 VAL HG13 H 1 0.886 0.011 . . . . . . A 26 VAL HG13 . 34688 1
247 . 1 . 1 26 26 VAL HG21 H 1 0.848 0.001 . . . . . . A 26 VAL HG21 . 34688 1
248 . 1 . 1 26 26 VAL HG22 H 1 0.848 0.001 . . . . . . A 26 VAL HG22 . 34688 1
249 . 1 . 1 26 26 VAL HG23 H 1 0.848 0.001 . . . . . . A 26 VAL HG23 . 34688 1
250 . 1 . 1 26 26 VAL CA C 13 64.202 0.040 . . . . . . A 26 VAL CA . 34688 1
251 . 1 . 1 26 26 VAL CB C 13 31.759 0.043 . . . . . . A 26 VAL CB . 34688 1
252 . 1 . 1 26 26 VAL CG1 C 13 21.033 0.056 . . . . . . A 26 VAL CG1 . 34688 1
253 . 1 . 1 26 26 VAL CG2 C 13 19.671 0.054 . . . . . . A 26 VAL CG2 . 34688 1
254 . 1 . 1 26 26 VAL N N 15 116.980 0.010 . . . . . . A 26 VAL N . 34688 1
255 . 1 . 1 27 27 ASN H H 1 8.801 0.002 . . . . . . A 27 ASN H . 34688 1
256 . 1 . 1 27 27 ASN HA H 1 4.788 0.000 . . . . . . A 27 ASN HA . 34688 1
257 . 1 . 1 27 27 ASN HB2 H 1 2.856 0.003 . . . . . . A 27 ASN HB2 . 34688 1
258 . 1 . 1 27 27 ASN HB3 H 1 3.071 0.003 . . . . . . A 27 ASN HB3 . 34688 1
259 . 1 . 1 27 27 ASN HD21 H 1 7.154 0.001 . . . . . . A 27 ASN HD21 . 34688 1
260 . 1 . 1 27 27 ASN HD22 H 1 7.719 0.001 . . . . . . A 27 ASN HD22 . 34688 1
261 . 1 . 1 27 27 ASN CB C 13 37.688 0.034 . . . . . . A 27 ASN CB . 34688 1
262 . 1 . 1 27 27 ASN N N 15 117.796 0.022 . . . . . . A 27 ASN N . 34688 1
263 . 1 . 1 27 27 ASN ND2 N 15 115.180 0.018 . . . . . . A 27 ASN ND2 . 34688 1
264 . 1 . 1 28 28 THR H H 1 7.822 0.000 . . . . . . A 28 THR H . 34688 1
265 . 1 . 1 28 28 THR HA H 1 4.717 0.024 . . . . . . A 28 THR HA . 34688 1
266 . 1 . 1 28 28 THR HB H 1 4.416 0.003 . . . . . . A 28 THR HB . 34688 1
267 . 1 . 1 28 28 THR HG21 H 1 1.065 0.003 . . . . . . A 28 THR HG21 . 34688 1
268 . 1 . 1 28 28 THR HG22 H 1 1.065 0.003 . . . . . . A 28 THR HG22 . 34688 1
269 . 1 . 1 28 28 THR HG23 H 1 1.065 0.003 . . . . . . A 28 THR HG23 . 34688 1
270 . 1 . 1 28 28 THR CB C 13 71.133 0.051 . . . . . . A 28 THR CB . 34688 1
271 . 1 . 1 28 28 THR N N 15 111.455 0.010 . . . . . . A 28 THR N . 34688 1
272 . 1 . 1 29 29 SER HA H 1 4.522 0.001 . . . . . . A 29 SER HA . 34688 1
273 . 1 . 1 29 29 SER HB2 H 1 3.866 0.002 . . . . . . A 29 SER HB2 . 34688 1
274 . 1 . 1 29 29 SER HB3 H 1 3.993 0.000 . . . . . . A 29 SER HB3 . 34688 1
275 . 1 . 1 29 29 SER CA C 13 58.299 0.022 . . . . . . A 29 SER CA . 34688 1
276 . 1 . 1 29 29 SER CB C 13 63.730 0.022 . . . . . . A 29 SER CB . 34688 1
277 . 1 . 1 30 30 VAL H H 1 7.553 0.003 . . . . . . A 30 VAL H . 34688 1
278 . 1 . 1 30 30 VAL HA H 1 4.067 0.001 . . . . . . A 30 VAL HA . 34688 1
279 . 1 . 1 30 30 VAL HB H 1 2.119 0.002 . . . . . . A 30 VAL HB . 34688 1
280 . 1 . 1 30 30 VAL HG11 H 1 0.952 0.030 . . . . . . A 30 VAL HG11 . 34688 1
281 . 1 . 1 30 30 VAL HG12 H 1 0.952 0.030 . . . . . . A 30 VAL HG12 . 34688 1
282 . 1 . 1 30 30 VAL HG13 H 1 0.952 0.030 . . . . . . A 30 VAL HG13 . 34688 1
283 . 1 . 1 30 30 VAL HG21 H 1 1.051 0.021 . . . . . . A 30 VAL HG21 . 34688 1
284 . 1 . 1 30 30 VAL HG22 H 1 1.051 0.021 . . . . . . A 30 VAL HG22 . 34688 1
285 . 1 . 1 30 30 VAL HG23 H 1 1.051 0.021 . . . . . . A 30 VAL HG23 . 34688 1
286 . 1 . 1 30 30 VAL CA C 13 62.065 0.013 . . . . . . A 30 VAL CA . 34688 1
287 . 1 . 1 30 30 VAL CB C 13 32.319 0.017 . . . . . . A 30 VAL CB . 34688 1
288 . 1 . 1 30 30 VAL CG1 C 13 21.124 0.025 . . . . . . A 30 VAL CG1 . 34688 1
289 . 1 . 1 30 30 VAL CG2 C 13 20.335 0.020 . . . . . . A 30 VAL CG2 . 34688 1
290 . 1 . 1 30 30 VAL N N 15 118.283 0.020 . . . . . . A 30 VAL N . 34688 1
291 . 1 . 1 31 31 ARG H H 1 8.506 0.003 . . . . . . A 31 ARG H . 34688 1
292 . 1 . 1 31 31 ARG HA H 1 3.971 0.001 . . . . . . A 31 ARG HA . 34688 1
293 . 1 . 1 31 31 ARG HB2 H 1 1.624 0.002 . . . . . . A 31 ARG HB2 . 34688 1
294 . 1 . 1 31 31 ARG HB3 H 1 1.527 0.001 . . . . . . A 31 ARG HB3 . 34688 1
295 . 1 . 1 31 31 ARG HG2 H 1 1.065 0.004 . . . . . . A 31 ARG HG2 . 34688 1
296 . 1 . 1 31 31 ARG HG3 H 1 1.319 0.002 . . . . . . A 31 ARG HG3 . 34688 1
297 . 1 . 1 31 31 ARG HD2 H 1 3.002 0.002 . . . . . . A 31 ARG HD2 . 34688 1
298 . 1 . 1 31 31 ARG CA C 13 58.072 0.038 . . . . . . A 31 ARG CA . 34688 1
299 . 1 . 1 31 31 ARG CG C 13 26.517 0.010 . . . . . . A 31 ARG CG . 34688 1
300 . 1 . 1 31 31 ARG CD C 13 43.168 0.011 . . . . . . A 31 ARG CD . 34688 1
301 . 1 . 1 31 31 ARG N N 15 124.947 0.019 . . . . . . A 31 ARG N . 34688 1
302 . 1 . 1 32 32 HIS HA H 1 4.551 0.002 . . . . . . A 32 HIS HA . 34688 1
303 . 1 . 1 32 32 HIS HB2 H 1 3.229 0.001 . . . . . . A 32 HIS HB2 . 34688 1
304 . 1 . 1 32 32 HIS HB3 H 1 3.337 0.002 . . . . . . A 32 HIS HB3 . 34688 1
305 . 1 . 1 32 32 HIS HD2 H 1 6.976 0.003 . . . . . . A 32 HIS HD2 . 34688 1
306 . 1 . 1 32 32 HIS CA C 13 56.987 0.006 . . . . . . A 32 HIS CA . 34688 1
307 . 1 . 1 32 32 HIS CB C 13 29.073 0.026 . . . . . . A 32 HIS CB . 34688 1
308 . 1 . 1 33 33 GLY H H 1 8.466 0.008 . . . . . . A 33 GLY H . 34688 1
309 . 1 . 1 33 33 GLY HA2 H 1 3.731 0.004 . . . . . . A 33 GLY HA2 . 34688 1
310 . 1 . 1 33 33 GLY HA3 H 1 3.899 0.007 . . . . . . A 33 GLY HA3 . 34688 1
311 . 1 . 1 33 33 GLY CA C 13 46.664 0.041 . . . . . . A 33 GLY CA . 34688 1
312 . 1 . 1 33 33 GLY N N 15 109.530 0.024 . . . . . . A 33 GLY N . 34688 1
313 . 1 . 1 34 34 GLY H H 1 7.772 0.002 . . . . . . A 34 GLY H . 34688 1
314 . 1 . 1 34 34 GLY HA2 H 1 3.917 0.010 . . . . . . A 34 GLY HA2 . 34688 1
315 . 1 . 1 34 34 GLY HA3 H 1 3.344 0.002 . . . . . . A 34 GLY HA3 . 34688 1
316 . 1 . 1 34 34 GLY CA C 13 44.564 0.029 . . . . . . A 34 GLY CA . 34688 1
317 . 1 . 1 34 34 GLY N N 15 104.988 0.011 . . . . . . A 34 GLY N . 34688 1
318 . 1 . 1 35 35 ILE H H 1 8.352 0.002 . . . . . . A 35 ILE H . 34688 1
319 . 1 . 1 35 35 ILE HA H 1 4.709 0.000 . . . . . . A 35 ILE HA . 34688 1
320 . 1 . 1 35 35 ILE HB H 1 2.090 0.003 . . . . . . A 35 ILE HB . 34688 1
321 . 1 . 1 35 35 ILE HG12 H 1 1.084 0.012 . . . . . . A 35 ILE HG12 . 34688 1
322 . 1 . 1 35 35 ILE HG13 H 1 1.745 0.012 . . . . . . A 35 ILE HG13 . 34688 1
323 . 1 . 1 35 35 ILE HG21 H 1 0.553 0.013 . . . . . . A 35 ILE HG21 . 34688 1
324 . 1 . 1 35 35 ILE HG22 H 1 0.553 0.013 . . . . . . A 35 ILE HG22 . 34688 1
325 . 1 . 1 35 35 ILE HG23 H 1 0.553 0.013 . . . . . . A 35 ILE HG23 . 34688 1
326 . 1 . 1 35 35 ILE HD11 H 1 0.483 0.004 . . . . . . A 35 ILE HD11 . 34688 1
327 . 1 . 1 35 35 ILE HD12 H 1 0.483 0.004 . . . . . . A 35 ILE HD12 . 34688 1
328 . 1 . 1 35 35 ILE HD13 H 1 0.483 0.004 . . . . . . A 35 ILE HD13 . 34688 1
329 . 1 . 1 35 35 ILE CB C 13 35.684 0.035 . . . . . . A 35 ILE CB . 34688 1
330 . 1 . 1 35 35 ILE CG1 C 13 25.644 0.113 . . . . . . A 35 ILE CG1 . 34688 1
331 . 1 . 1 35 35 ILE CG2 C 13 16.424 0.029 . . . . . . A 35 ILE CG2 . 34688 1
332 . 1 . 1 35 35 ILE CD1 C 13 8.723 0.021 . . . . . . A 35 ILE CD1 . 34688 1
333 . 1 . 1 35 35 ILE N N 15 119.550 0.026 . . . . . . A 35 ILE N . 34688 1
334 . 1 . 1 36 36 TYR H H 1 8.930 0.001 . . . . . . A 36 TYR H . 34688 1
335 . 1 . 1 36 36 TYR HA H 1 5.286 0.004 . . . . . . A 36 TYR HA . 34688 1
336 . 1 . 1 36 36 TYR HB2 H 1 2.426 0.004 . . . . . . A 36 TYR HB2 . 34688 1
337 . 1 . 1 36 36 TYR HB3 H 1 2.605 0.001 . . . . . . A 36 TYR HB3 . 34688 1
338 . 1 . 1 36 36 TYR HD2 H 1 6.925 0.004 . . . . . . A 36 TYR HD2 . 34688 1
339 . 1 . 1 36 36 TYR HE2 H 1 6.798 0.005 . . . . . . A 36 TYR HE2 . 34688 1
340 . 1 . 1 36 36 TYR CA C 13 55.817 0.024 . . . . . . A 36 TYR CA . 34688 1
341 . 1 . 1 36 36 TYR CB C 13 42.399 0.012 . . . . . . A 36 TYR CB . 34688 1
342 . 1 . 1 36 36 TYR N N 15 123.225 0.010 . . . . . . A 36 TYR N . 34688 1
343 . 1 . 1 37 37 VAL H H 1 9.257 0.002 . . . . . . A 37 VAL H . 34688 1
344 . 1 . 1 37 37 VAL HA H 1 3.814 0.002 . . . . . . A 37 VAL HA . 34688 1
345 . 1 . 1 37 37 VAL HB H 1 2.243 0.003 . . . . . . A 37 VAL HB . 34688 1
346 . 1 . 1 37 37 VAL HG11 H 1 0.623 0.002 . . . . . . A 37 VAL HG11 . 34688 1
347 . 1 . 1 37 37 VAL HG12 H 1 0.623 0.002 . . . . . . A 37 VAL HG12 . 34688 1
348 . 1 . 1 37 37 VAL HG13 H 1 0.623 0.002 . . . . . . A 37 VAL HG13 . 34688 1
349 . 1 . 1 37 37 VAL HG21 H 1 0.673 0.021 . . . . . . A 37 VAL HG21 . 34688 1
350 . 1 . 1 37 37 VAL HG22 H 1 0.673 0.021 . . . . . . A 37 VAL HG22 . 34688 1
351 . 1 . 1 37 37 VAL HG23 H 1 0.673 0.021 . . . . . . A 37 VAL HG23 . 34688 1
352 . 1 . 1 37 37 VAL CA C 13 64.451 0.018 . . . . . . A 37 VAL CA . 34688 1
353 . 1 . 1 37 37 VAL CB C 13 31.319 0.043 . . . . . . A 37 VAL CB . 34688 1
354 . 1 . 1 37 37 VAL CG1 C 13 21.562 0.080 . . . . . . A 37 VAL CG1 . 34688 1
355 . 1 . 1 37 37 VAL CG2 C 13 20.874 0.066 . . . . . . A 37 VAL CG2 . 34688 1
356 . 1 . 1 37 37 VAL N N 15 120.406 0.016 . . . . . . A 37 VAL N . 34688 1
357 . 1 . 1 38 38 LYS H H 1 9.552 0.001 . . . . . . A 38 LYS H . 34688 1
358 . 1 . 1 38 38 LYS HA H 1 4.219 0.003 . . . . . . A 38 LYS HA . 34688 1
359 . 1 . 1 38 38 LYS HB2 H 1 1.422 0.003 . . . . . . A 38 LYS HB2 . 34688 1
360 . 1 . 1 38 38 LYS HB3 H 1 1.612 0.010 . . . . . . A 38 LYS HB3 . 34688 1
361 . 1 . 1 38 38 LYS HG2 H 1 1.209 0.002 . . . . . . A 38 LYS HG2 . 34688 1
362 . 1 . 1 38 38 LYS HG3 H 1 1.349 0.000 . . . . . . A 38 LYS HG3 . 34688 1
363 . 1 . 1 38 38 LYS HE2 H 1 2.913 0.005 . . . . . . A 38 LYS HE2 . 34688 1
364 . 1 . 1 38 38 LYS CA C 13 57.068 0.047 . . . . . . A 38 LYS CA . 34688 1
365 . 1 . 1 38 38 LYS CB C 13 33.820 0.034 . . . . . . A 38 LYS CB . 34688 1
366 . 1 . 1 38 38 LYS CG C 13 24.572 0.029 . . . . . . A 38 LYS CG . 34688 1
367 . 1 . 1 38 38 LYS CE C 13 42.111 0.007 . . . . . . A 38 LYS CE . 34688 1
368 . 1 . 1 38 38 LYS N N 15 135.339 0.008 . . . . . . A 38 LYS N . 34688 1
369 . 1 . 1 39 39 ALA H H 1 7.435 0.001 . . . . . . A 39 ALA H . 34688 1
370 . 1 . 1 39 39 ALA HA H 1 4.451 0.003 . . . . . . A 39 ALA HA . 34688 1
371 . 1 . 1 39 39 ALA HB1 H 1 1.230 0.010 . . . . . . A 39 ALA HB1 . 34688 1
372 . 1 . 1 39 39 ALA HB2 H 1 1.230 0.010 . . . . . . A 39 ALA HB2 . 34688 1
373 . 1 . 1 39 39 ALA HB3 H 1 1.230 0.010 . . . . . . A 39 ALA HB3 . 34688 1
374 . 1 . 1 39 39 ALA CA C 13 51.632 0.055 . . . . . . A 39 ALA CA . 34688 1
375 . 1 . 1 39 39 ALA CB C 13 21.920 0.047 . . . . . . A 39 ALA CB . 34688 1
376 . 1 . 1 39 39 ALA N N 15 117.377 0.010 . . . . . . A 39 ALA N . 34688 1
377 . 1 . 1 40 40 VAL H H 1 8.634 0.003 . . . . . . A 40 VAL H . 34688 1
378 . 1 . 1 40 40 VAL HA H 1 4.218 0.011 . . . . . . A 40 VAL HA . 34688 1
379 . 1 . 1 40 40 VAL HB H 1 1.944 0.006 . . . . . . A 40 VAL HB . 34688 1
380 . 1 . 1 40 40 VAL HG11 H 1 0.697 0.021 . . . . . . A 40 VAL HG11 . 34688 1
381 . 1 . 1 40 40 VAL HG12 H 1 0.697 0.021 . . . . . . A 40 VAL HG12 . 34688 1
382 . 1 . 1 40 40 VAL HG13 H 1 0.697 0.021 . . . . . . A 40 VAL HG13 . 34688 1
383 . 1 . 1 40 40 VAL HG21 H 1 0.734 0.007 . . . . . . A 40 VAL HG21 . 34688 1
384 . 1 . 1 40 40 VAL HG22 H 1 0.734 0.007 . . . . . . A 40 VAL HG22 . 34688 1
385 . 1 . 1 40 40 VAL HG23 H 1 0.734 0.007 . . . . . . A 40 VAL HG23 . 34688 1
386 . 1 . 1 40 40 VAL CA C 13 61.715 0.033 . . . . . . A 40 VAL CA . 34688 1
387 . 1 . 1 40 40 VAL CB C 13 31.650 0.015 . . . . . . A 40 VAL CB . 34688 1
388 . 1 . 1 40 40 VAL CG1 C 13 20.696 0.021 . . . . . . A 40 VAL CG1 . 34688 1
389 . 1 . 1 40 40 VAL CG2 C 13 21.460 0.018 . . . . . . A 40 VAL CG2 . 34688 1
390 . 1 . 1 40 40 VAL N N 15 121.519 0.022 . . . . . . A 40 VAL N . 34688 1
391 . 1 . 1 41 41 ILE H H 1 7.812 0.004 . . . . . . A 41 ILE H . 34688 1
392 . 1 . 1 41 41 ILE HA H 1 4.064 0.004 . . . . . . A 41 ILE HA . 34688 1
393 . 1 . 1 41 41 ILE HB H 1 1.572 0.007 . . . . . . A 41 ILE HB . 34688 1
394 . 1 . 1 41 41 ILE HG12 H 1 1.091 0.046 . . . . . . A 41 ILE HG12 . 34688 1
395 . 1 . 1 41 41 ILE HG13 H 1 1.297 0.019 . . . . . . A 41 ILE HG13 . 34688 1
396 . 1 . 1 41 41 ILE HG21 H 1 0.920 0.001 . . . . . . A 41 ILE HG21 . 34688 1
397 . 1 . 1 41 41 ILE HG22 H 1 0.920 0.001 . . . . . . A 41 ILE HG22 . 34688 1
398 . 1 . 1 41 41 ILE HG23 H 1 0.920 0.001 . . . . . . A 41 ILE HG23 . 34688 1
399 . 1 . 1 41 41 ILE HD11 H 1 0.653 0.002 . . . . . . A 41 ILE HD11 . 34688 1
400 . 1 . 1 41 41 ILE HD12 H 1 0.653 0.002 . . . . . . A 41 ILE HD12 . 34688 1
401 . 1 . 1 41 41 ILE HD13 H 1 0.653 0.002 . . . . . . A 41 ILE HD13 . 34688 1
402 . 1 . 1 41 41 ILE CA C 13 59.008 0.037 . . . . . . A 41 ILE CA . 34688 1
403 . 1 . 1 41 41 ILE CB C 13 38.144 0.014 . . . . . . A 41 ILE CB . 34688 1
404 . 1 . 1 41 41 ILE CG1 C 13 27.482 0.024 . . . . . . A 41 ILE CG1 . 34688 1
405 . 1 . 1 41 41 ILE CG2 C 13 16.096 0.019 . . . . . . A 41 ILE CG2 . 34688 1
406 . 1 . 1 41 41 ILE CD1 C 13 10.891 0.011 . . . . . . A 41 ILE CD1 . 34688 1
407 . 1 . 1 41 41 ILE N N 15 129.151 0.010 . . . . . . A 41 ILE N . 34688 1
408 . 1 . 1 42 42 PRO HA H 1 4.453 0.003 . . . . . . A 42 PRO HA . 34688 1
409 . 1 . 1 42 42 PRO HB2 H 1 2.373 0.004 . . . . . . A 42 PRO HB2 . 34688 1
410 . 1 . 1 42 42 PRO HB3 H 1 1.836 0.005 . . . . . . A 42 PRO HB3 . 34688 1
411 . 1 . 1 42 42 PRO HG2 H 1 2.104 0.005 . . . . . . A 42 PRO HG2 . 34688 1
412 . 1 . 1 42 42 PRO HG3 H 1 1.962 0.006 . . . . . . A 42 PRO HG3 . 34688 1
413 . 1 . 1 42 42 PRO HD2 H 1 3.564 0.004 . . . . . . A 42 PRO HD2 . 34688 1
414 . 1 . 1 42 42 PRO HD3 H 1 4.061 0.001 . . . . . . A 42 PRO HD3 . 34688 1
415 . 1 . 1 42 42 PRO CA C 13 64.449 0.047 . . . . . . A 42 PRO CA . 34688 1
416 . 1 . 1 42 42 PRO CB C 13 31.665 0.009 . . . . . . A 42 PRO CB . 34688 1
417 . 1 . 1 42 42 PRO CG C 13 27.666 0.044 . . . . . . A 42 PRO CG . 34688 1
418 . 1 . 1 42 42 PRO CD C 13 51.841 0.031 . . . . . . A 42 PRO CD . 34688 1
419 . 1 . 1 43 43 GLN H H 1 9.338 0.001 . . . . . . A 43 GLN H . 34688 1
420 . 1 . 1 43 43 GLN HA H 1 3.826 0.001 . . . . . . A 43 GLN HA . 34688 1
421 . 1 . 1 43 43 GLN HB2 H 1 2.293 0.005 . . . . . . A 43 GLN HB2 . 34688 1
422 . 1 . 1 43 43 GLN HB3 H 1 2.359 0.003 . . . . . . A 43 GLN HB3 . 34688 1
423 . 1 . 1 43 43 GLN HG2 H 1 2.217 0.001 . . . . . . A 43 GLN HG2 . 34688 1
424 . 1 . 1 43 43 GLN HG3 H 1 2.305 0.002 . . . . . . A 43 GLN HG3 . 34688 1
425 . 1 . 1 43 43 GLN CA C 13 58.193 0.019 . . . . . . A 43 GLN CA . 34688 1
426 . 1 . 1 43 43 GLN CB C 13 26.256 0.011 . . . . . . A 43 GLN CB . 34688 1
427 . 1 . 1 43 43 GLN CG C 13 35.113 0.016 . . . . . . A 43 GLN CG . 34688 1
428 . 1 . 1 43 43 GLN N N 15 116.855 0.006 . . . . . . A 43 GLN N . 34688 1
429 . 1 . 1 44 44 GLY H H 1 7.792 0.011 . . . . . . A 44 GLY H . 34688 1
430 . 1 . 1 44 44 GLY HA2 H 1 4.287 0.003 . . . . . . A 44 GLY HA2 . 34688 1
431 . 1 . 1 44 44 GLY HA3 H 1 3.825 0.003 . . . . . . A 44 GLY HA3 . 34688 1
432 . 1 . 1 44 44 GLY CA C 13 44.774 0.100 . . . . . . A 44 GLY CA . 34688 1
433 . 1 . 1 44 44 GLY N N 15 106.012 0.009 . . . . . . A 44 GLY N . 34688 1
434 . 1 . 1 45 45 ALA H H 1 8.800 0.341 . . . . . . A 45 ALA H . 34688 1
435 . 1 . 1 45 45 ALA HA H 1 4.033 0.005 . . . . . . A 45 ALA HA . 34688 1
436 . 1 . 1 45 45 ALA HB1 H 1 1.461 0.004 . . . . . . A 45 ALA HB1 . 34688 1
437 . 1 . 1 45 45 ALA HB2 H 1 1.461 0.004 . . . . . . A 45 ALA HB2 . 34688 1
438 . 1 . 1 45 45 ALA HB3 H 1 1.461 0.004 . . . . . . A 45 ALA HB3 . 34688 1
439 . 1 . 1 45 45 ALA CA C 13 55.034 0.040 . . . . . . A 45 ALA CA . 34688 1
440 . 1 . 1 45 45 ALA CB C 13 18.365 0.011 . . . . . . A 45 ALA CB . 34688 1
441 . 1 . 1 45 45 ALA N N 15 120.796 0.010 . . . . . . A 45 ALA N . 34688 1
442 . 1 . 1 46 46 ALA H H 1 7.744 0.003 . . . . . . A 46 ALA H . 34688 1
443 . 1 . 1 46 46 ALA HA H 1 4.036 0.002 . . . . . . A 46 ALA HA . 34688 1
444 . 1 . 1 46 46 ALA HB1 H 1 1.253 0.003 . . . . . . A 46 ALA HB1 . 34688 1
445 . 1 . 1 46 46 ALA HB2 H 1 1.253 0.003 . . . . . . A 46 ALA HB2 . 34688 1
446 . 1 . 1 46 46 ALA HB3 H 1 1.253 0.003 . . . . . . A 46 ALA HB3 . 34688 1
447 . 1 . 1 46 46 ALA CA C 13 54.904 0.018 . . . . . . A 46 ALA CA . 34688 1
448 . 1 . 1 46 46 ALA CB C 13 18.440 0.014 . . . . . . A 46 ALA CB . 34688 1
449 . 1 . 1 46 46 ALA N N 15 119.176 0.035 . . . . . . A 46 ALA N . 34688 1
450 . 1 . 1 47 47 GLU H H 1 9.339 0.002 . . . . . . A 47 GLU H . 34688 1
451 . 1 . 1 47 47 GLU HA H 1 3.770 0.005 . . . . . . A 47 GLU HA . 34688 1
452 . 1 . 1 47 47 GLU HB2 H 1 1.914 0.001 . . . . . . A 47 GLU HB2 . 34688 1
453 . 1 . 1 47 47 GLU HB3 H 1 2.079 0.010 . . . . . . A 47 GLU HB3 . 34688 1
454 . 1 . 1 47 47 GLU CA C 13 59.847 0.029 . . . . . . A 47 GLU CA . 34688 1
455 . 1 . 1 47 47 GLU CB C 13 29.526 0.013 . . . . . . A 47 GLU CB . 34688 1
456 . 1 . 1 47 47 GLU N N 15 124.639 0.002 . . . . . . A 47 GLU N . 34688 1
457 . 1 . 1 48 48 SER H H 1 7.971 0.002 . . . . . . A 48 SER H . 34688 1
458 . 1 . 1 48 48 SER HA H 1 4.080 0.004 . . . . . . A 48 SER HA . 34688 1
459 . 1 . 1 48 48 SER HB2 H 1 3.882 0.005 . . . . . . A 48 SER HB2 . 34688 1
460 . 1 . 1 48 48 SER CA C 13 61.216 0.026 . . . . . . A 48 SER CA . 34688 1
461 . 1 . 1 48 48 SER CB C 13 63.081 0.006 . . . . . . A 48 SER CB . 34688 1
462 . 1 . 1 48 48 SER N N 15 113.435 0.017 . . . . . . A 48 SER N . 34688 1
463 . 1 . 1 49 49 ASP H H 1 7.605 0.002 . . . . . . A 49 ASP H . 34688 1
464 . 1 . 1 49 49 ASP HA H 1 4.355 0.004 . . . . . . A 49 ASP HA . 34688 1
465 . 1 . 1 49 49 ASP HB2 H 1 2.565 0.005 . . . . . . A 49 ASP HB2 . 34688 1
466 . 1 . 1 49 49 ASP HB3 H 1 2.641 0.002 . . . . . . A 49 ASP HB3 . 34688 1
467 . 1 . 1 49 49 ASP CA C 13 57.223 0.024 . . . . . . A 49 ASP CA . 34688 1
468 . 1 . 1 49 49 ASP CB C 13 44.216 0.007 . . . . . . A 49 ASP CB . 34688 1
469 . 1 . 1 49 49 ASP N N 15 120.055 0.009 . . . . . . A 49 ASP N . 34688 1
470 . 1 . 1 50 50 GLY H H 1 7.358 0.004 . . . . . . A 50 GLY H . 34688 1
471 . 1 . 1 50 50 GLY HA2 H 1 3.863 0.005 . . . . . . A 50 GLY HA2 . 34688 1
472 . 1 . 1 50 50 GLY HA3 H 1 4.059 0.004 . . . . . . A 50 GLY HA3 . 34688 1
473 . 1 . 1 50 50 GLY CA C 13 46.393 0.051 . . . . . . A 50 GLY CA . 34688 1
474 . 1 . 1 50 50 GLY N N 15 102.961 0.007 . . . . . . A 50 GLY N . 34688 1
475 . 1 . 1 51 51 ARG H H 1 7.929 0.010 . . . . . . A 51 ARG H . 34688 1
476 . 1 . 1 51 51 ARG HA H 1 4.284 0.010 . . . . . . A 51 ARG HA . 34688 1
477 . 1 . 1 51 51 ARG HB2 H 1 1.766 0.003 . . . . . . A 51 ARG HB2 . 34688 1
478 . 1 . 1 51 51 ARG HB3 H 1 2.013 0.004 . . . . . . A 51 ARG HB3 . 34688 1
479 . 1 . 1 51 51 ARG HG2 H 1 1.668 0.001 . . . . . . A 51 ARG HG2 . 34688 1
480 . 1 . 1 51 51 ARG HG3 H 1 1.750 0.000 . . . . . . A 51 ARG HG3 . 34688 1
481 . 1 . 1 51 51 ARG HD2 H 1 3.113 0.002 . . . . . . A 51 ARG HD2 . 34688 1
482 . 1 . 1 51 51 ARG HD3 H 1 3.379 0.001 . . . . . . A 51 ARG HD3 . 34688 1
483 . 1 . 1 51 51 ARG HE H 1 8.889 0.002 . . . . . . A 51 ARG HE . 34688 1
484 . 1 . 1 51 51 ARG CA C 13 57.910 0.027 . . . . . . A 51 ARG CA . 34688 1
485 . 1 . 1 51 51 ARG CB C 13 33.151 0.063 . . . . . . A 51 ARG CB . 34688 1
486 . 1 . 1 51 51 ARG CD C 13 44.006 0.010 . . . . . . A 51 ARG CD . 34688 1
487 . 1 . 1 51 51 ARG N N 15 117.597 0.017 . . . . . . A 51 ARG N . 34688 1
488 . 1 . 1 52 52 ILE H H 1 8.248 0.003 . . . . . . A 52 ILE H . 34688 1
489 . 1 . 1 52 52 ILE HA H 1 4.193 0.002 . . . . . . A 52 ILE HA . 34688 1
490 . 1 . 1 52 52 ILE HB H 1 1.363 0.005 . . . . . . A 52 ILE HB . 34688 1
491 . 1 . 1 52 52 ILE HG12 H 1 0.861 0.004 . . . . . . A 52 ILE HG12 . 34688 1
492 . 1 . 1 52 52 ILE HG13 H 1 1.711 0.002 . . . . . . A 52 ILE HG13 . 34688 1
493 . 1 . 1 52 52 ILE HG21 H 1 0.735 0.001 . . . . . . A 52 ILE HG21 . 34688 1
494 . 1 . 1 52 52 ILE HG22 H 1 0.735 0.001 . . . . . . A 52 ILE HG22 . 34688 1
495 . 1 . 1 52 52 ILE HG23 H 1 0.735 0.001 . . . . . . A 52 ILE HG23 . 34688 1
496 . 1 . 1 52 52 ILE HD11 H 1 0.722 0.010 . . . . . . A 52 ILE HD11 . 34688 1
497 . 1 . 1 52 52 ILE HD12 H 1 0.722 0.010 . . . . . . A 52 ILE HD12 . 34688 1
498 . 1 . 1 52 52 ILE HD13 H 1 0.722 0.010 . . . . . . A 52 ILE HD13 . 34688 1
499 . 1 . 1 52 52 ILE CA C 13 61.410 0.021 . . . . . . A 52 ILE CA . 34688 1
500 . 1 . 1 52 52 ILE CB C 13 39.683 0.018 . . . . . . A 52 ILE CB . 34688 1
501 . 1 . 1 52 52 ILE CG1 C 13 28.150 0.048 . . . . . . A 52 ILE CG1 . 34688 1
502 . 1 . 1 52 52 ILE CG2 C 13 17.889 0.010 . . . . . . A 52 ILE CG2 . 34688 1
503 . 1 . 1 52 52 ILE CD1 C 13 14.658 0.003 . . . . . . A 52 ILE CD1 . 34688 1
504 . 1 . 1 52 52 ILE N N 15 120.137 0.017 . . . . . . A 52 ILE N . 34688 1
505 . 1 . 1 53 53 HIS H H 1 9.025 0.001 . . . . . . A 53 HIS H . 34688 1
506 . 1 . 1 53 53 HIS HA H 1 4.764 0.007 . . . . . . A 53 HIS HA . 34688 1
507 . 1 . 1 53 53 HIS HB2 H 1 2.865 0.001 . . . . . . A 53 HIS HB2 . 34688 1
508 . 1 . 1 53 53 HIS HB3 H 1 3.236 0.001 . . . . . . A 53 HIS HB3 . 34688 1
509 . 1 . 1 53 53 HIS HD2 H 1 7.137 0.003 . . . . . . A 53 HIS HD2 . 34688 1
510 . 1 . 1 53 53 HIS CB C 13 33.718 0.021 . . . . . . A 53 HIS CB . 34688 1
511 . 1 . 1 53 53 HIS N N 15 123.674 0.003 . . . . . . A 53 HIS N . 34688 1
512 . 1 . 1 54 54 LYS H H 1 8.651 0.002 . . . . . . A 54 LYS H . 34688 1
513 . 1 . 1 54 54 LYS HA H 1 3.599 0.001 . . . . . . A 54 LYS HA . 34688 1
514 . 1 . 1 54 54 LYS HB2 H 1 1.640 0.002 . . . . . . A 54 LYS HB2 . 34688 1
515 . 1 . 1 54 54 LYS HB3 H 1 1.722 0.008 . . . . . . A 54 LYS HB3 . 34688 1
516 . 1 . 1 54 54 LYS HG2 H 1 1.444 0.008 . . . . . . A 54 LYS HG2 . 34688 1
517 . 1 . 1 54 54 LYS HG3 H 1 1.251 0.002 . . . . . . A 54 LYS HG3 . 34688 1
518 . 1 . 1 54 54 LYS HE2 H 1 3.021 0.003 . . . . . . A 54 LYS HE2 . 34688 1
519 . 1 . 1 54 54 LYS CA C 13 58.254 0.021 . . . . . . A 54 LYS CA . 34688 1
520 . 1 . 1 54 54 LYS CB C 13 32.219 0.052 . . . . . . A 54 LYS CB . 34688 1
521 . 1 . 1 54 54 LYS CG C 13 24.208 0.017 . . . . . . A 54 LYS CG . 34688 1
522 . 1 . 1 54 54 LYS CE C 13 42.020 0.010 . . . . . . A 54 LYS CE . 34688 1
523 . 1 . 1 54 54 LYS N N 15 120.830 0.011 . . . . . . A 54 LYS N . 34688 1
524 . 1 . 1 55 55 GLY H H 1 9.128 0.002 . . . . . . A 55 GLY H . 34688 1
525 . 1 . 1 55 55 GLY HA2 H 1 3.604 0.003 . . . . . . A 55 GLY HA2 . 34688 1
526 . 1 . 1 55 55 GLY HA3 H 1 4.603 0.005 . . . . . . A 55 GLY HA3 . 34688 1
527 . 1 . 1 55 55 GLY CA C 13 44.890 0.050 . . . . . . A 55 GLY CA . 34688 1
528 . 1 . 1 55 55 GLY N N 15 114.657 0.016 . . . . . . A 55 GLY N . 34688 1
529 . 1 . 1 56 56 ASP H H 1 8.028 0.002 . . . . . . A 56 ASP H . 34688 1
530 . 1 . 1 56 56 ASP HA H 1 4.869 0.004 . . . . . . A 56 ASP HA . 34688 1
531 . 1 . 1 56 56 ASP HB2 H 1 2.578 0.012 . . . . . . A 56 ASP HB2 . 34688 1
532 . 1 . 1 56 56 ASP HB3 H 1 2.681 0.013 . . . . . . A 56 ASP HB3 . 34688 1
533 . 1 . 1 56 56 ASP CA C 13 55.836 0.000 . . . . . . A 56 ASP CA . 34688 1
534 . 1 . 1 56 56 ASP CB C 13 41.045 0.062 . . . . . . A 56 ASP CB . 34688 1
535 . 1 . 1 56 56 ASP N N 15 121.950 0.006 . . . . . . A 56 ASP N . 34688 1
536 . 1 . 1 57 57 ARG H H 1 9.066 0.002 . . . . . . A 57 ARG H . 34688 1
537 . 1 . 1 57 57 ARG HA H 1 4.589 0.002 . . . . . . A 57 ARG HA . 34688 1
538 . 1 . 1 57 57 ARG HB2 H 1 1.647 0.003 . . . . . . A 57 ARG HB2 . 34688 1
539 . 1 . 1 57 57 ARG HB3 H 1 1.852 0.005 . . . . . . A 57 ARG HB3 . 34688 1
540 . 1 . 1 57 57 ARG HG2 H 1 0.768 0.007 . . . . . . A 57 ARG HG2 . 34688 1
541 . 1 . 1 57 57 ARG HG3 H 1 0.909 0.005 . . . . . . A 57 ARG HG3 . 34688 1
542 . 1 . 1 57 57 ARG HD2 H 1 2.822 0.003 . . . . . . A 57 ARG HD2 . 34688 1
543 . 1 . 1 57 57 ARG HD3 H 1 3.000 0.003 . . . . . . A 57 ARG HD3 . 34688 1
544 . 1 . 1 57 57 ARG HE H 1 7.394 0.003 . . . . . . A 57 ARG HE . 34688 1
545 . 1 . 1 57 57 ARG CB C 13 33.575 0.025 . . . . . . A 57 ARG CB . 34688 1
546 . 1 . 1 57 57 ARG CG C 13 27.418 0.033 . . . . . . A 57 ARG CG . 34688 1
547 . 1 . 1 57 57 ARG CD C 13 44.241 0.017 . . . . . . A 57 ARG CD . 34688 1
548 . 1 . 1 57 57 ARG N N 15 123.605 0.008 . . . . . . A 57 ARG N . 34688 1
549 . 1 . 1 58 58 VAL H H 1 8.926 0.002 . . . . . . A 58 VAL H . 34688 1
550 . 1 . 1 58 58 VAL HA H 1 3.862 0.002 . . . . . . A 58 VAL HA . 34688 1
551 . 1 . 1 58 58 VAL HB H 1 1.700 0.009 . . . . . . A 58 VAL HB . 34688 1
552 . 1 . 1 58 58 VAL HG11 H 1 0.539 0.004 . . . . . . A 58 VAL HG11 . 34688 1
553 . 1 . 1 58 58 VAL HG12 H 1 0.539 0.004 . . . . . . A 58 VAL HG12 . 34688 1
554 . 1 . 1 58 58 VAL HG13 H 1 0.539 0.004 . . . . . . A 58 VAL HG13 . 34688 1
555 . 1 . 1 58 58 VAL HG21 H 1 0.501 0.008 . . . . . . A 58 VAL HG21 . 34688 1
556 . 1 . 1 58 58 VAL HG22 H 1 0.501 0.008 . . . . . . A 58 VAL HG22 . 34688 1
557 . 1 . 1 58 58 VAL HG23 H 1 0.501 0.008 . . . . . . A 58 VAL HG23 . 34688 1
558 . 1 . 1 58 58 VAL CA C 13 62.188 0.048 . . . . . . A 58 VAL CA . 34688 1
559 . 1 . 1 58 58 VAL CB C 13 30.894 0.162 . . . . . . A 58 VAL CB . 34688 1
560 . 1 . 1 58 58 VAL CG1 C 13 22.389 0.028 . . . . . . A 58 VAL CG1 . 34688 1
561 . 1 . 1 58 58 VAL CG2 C 13 19.908 0.009 . . . . . . A 58 VAL CG2 . 34688 1
562 . 1 . 1 58 58 VAL N N 15 126.470 0.010 . . . . . . A 58 VAL N . 34688 1
563 . 1 . 1 59 59 LEU H H 1 9.184 0.011 . . . . . . A 59 LEU H . 34688 1
564 . 1 . 1 59 59 LEU HA H 1 4.297 0.002 . . . . . . A 59 LEU HA . 34688 1
565 . 1 . 1 59 59 LEU HB2 H 1 1.384 0.010 . . . . . . A 59 LEU HB2 . 34688 1
566 . 1 . 1 59 59 LEU HB3 H 1 1.326 0.004 . . . . . . A 59 LEU HB3 . 34688 1
567 . 1 . 1 59 59 LEU HG H 1 1.413 0.083 . . . . . . A 59 LEU HG . 34688 1
568 . 1 . 1 59 59 LEU HD11 H 1 0.696 0.003 . . . . . . A 59 LEU HD11 . 34688 1
569 . 1 . 1 59 59 LEU HD12 H 1 0.696 0.003 . . . . . . A 59 LEU HD12 . 34688 1
570 . 1 . 1 59 59 LEU HD13 H 1 0.696 0.003 . . . . . . A 59 LEU HD13 . 34688 1
571 . 1 . 1 59 59 LEU HD21 H 1 0.624 0.006 . . . . . . A 59 LEU HD21 . 34688 1
572 . 1 . 1 59 59 LEU HD22 H 1 0.624 0.006 . . . . . . A 59 LEU HD22 . 34688 1
573 . 1 . 1 59 59 LEU HD23 H 1 0.624 0.006 . . . . . . A 59 LEU HD23 . 34688 1
574 . 1 . 1 59 59 LEU CA C 13 56.112 0.020 . . . . . . A 59 LEU CA . 34688 1
575 . 1 . 1 59 59 LEU CB C 13 42.664 0.030 . . . . . . A 59 LEU CB . 34688 1
576 . 1 . 1 59 59 LEU CG C 13 27.230 0.039 . . . . . . A 59 LEU CG . 34688 1
577 . 1 . 1 59 59 LEU CD1 C 13 25.709 0.070 . . . . . . A 59 LEU CD1 . 34688 1
578 . 1 . 1 59 59 LEU CD2 C 13 21.792 0.136 . . . . . . A 59 LEU CD2 . 34688 1
579 . 1 . 1 59 59 LEU N N 15 127.235 0.008 . . . . . . A 59 LEU N . 34688 1
580 . 1 . 1 60 60 ALA H H 1 7.735 0.003 . . . . . . A 60 ALA H . 34688 1
581 . 1 . 1 60 60 ALA HA H 1 4.944 0.005 . . . . . . A 60 ALA HA . 34688 1
582 . 1 . 1 60 60 ALA HB1 H 1 1.059 0.009 . . . . . . A 60 ALA HB1 . 34688 1
583 . 1 . 1 60 60 ALA HB2 H 1 1.059 0.009 . . . . . . A 60 ALA HB2 . 34688 1
584 . 1 . 1 60 60 ALA HB3 H 1 1.059 0.009 . . . . . . A 60 ALA HB3 . 34688 1
585 . 1 . 1 60 60 ALA CA C 13 52.256 0.016 . . . . . . A 60 ALA CA . 34688 1
586 . 1 . 1 60 60 ALA CB C 13 21.916 0.021 . . . . . . A 60 ALA CB . 34688 1
587 . 1 . 1 60 60 ALA N N 15 118.989 0.074 . . . . . . A 60 ALA N . 34688 1
588 . 1 . 1 61 61 VAL H H 1 8.236 0.004 . . . . . . A 61 VAL H . 34688 1
589 . 1 . 1 61 61 VAL HA H 1 4.458 0.001 . . . . . . A 61 VAL HA . 34688 1
590 . 1 . 1 61 61 VAL HB H 1 1.711 0.002 . . . . . . A 61 VAL HB . 34688 1
591 . 1 . 1 61 61 VAL HG21 H 1 0.635 0.067 . . . . . . A 61 VAL HG21 . 34688 1
592 . 1 . 1 61 61 VAL HG22 H 1 0.635 0.067 . . . . . . A 61 VAL HG22 . 34688 1
593 . 1 . 1 61 61 VAL HG23 H 1 0.635 0.067 . . . . . . A 61 VAL HG23 . 34688 1
594 . 1 . 1 61 61 VAL CA C 13 60.468 0.042 . . . . . . A 61 VAL CA . 34688 1
595 . 1 . 1 61 61 VAL CB C 13 34.096 0.023 . . . . . . A 61 VAL CB . 34688 1
596 . 1 . 1 61 61 VAL CG2 C 13 20.767 0.595 . . . . . . A 61 VAL CG2 . 34688 1
597 . 1 . 1 61 61 VAL N N 15 120.091 0.013 . . . . . . A 61 VAL N . 34688 1
598 . 1 . 1 62 62 ASN H H 1 10.415 0.001 . . . . . . A 62 ASN H . 34688 1
599 . 1 . 1 62 62 ASN HA H 1 4.539 0.004 . . . . . . A 62 ASN HA . 34688 1
600 . 1 . 1 62 62 ASN HB2 H 1 2.982 0.004 . . . . . . A 62 ASN HB2 . 34688 1
601 . 1 . 1 62 62 ASN HB3 H 1 3.164 0.005 . . . . . . A 62 ASN HB3 . 34688 1
602 . 1 . 1 62 62 ASN HD21 H 1 7.375 0.001 . . . . . . A 62 ASN HD21 . 34688 1
603 . 1 . 1 62 62 ASN HD22 H 1 7.850 0.003 . . . . . . A 62 ASN HD22 . 34688 1
604 . 1 . 1 62 62 ASN CA C 13 54.211 0.079 . . . . . . A 62 ASN CA . 34688 1
605 . 1 . 1 62 62 ASN CB C 13 36.932 0.041 . . . . . . A 62 ASN CB . 34688 1
606 . 1 . 1 62 62 ASN N N 15 128.965 0.005 . . . . . . A 62 ASN N . 34688 1
607 . 1 . 1 62 62 ASN ND2 N 15 113.061 0.008 . . . . . . A 62 ASN ND2 . 34688 1
608 . 1 . 1 63 63 GLY H H 1 9.076 0.002 . . . . . . A 63 GLY H . 34688 1
609 . 1 . 1 63 63 GLY HA2 H 1 3.489 0.003 . . . . . . A 63 GLY HA2 . 34688 1
610 . 1 . 1 63 63 GLY HA3 H 1 4.020 0.001 . . . . . . A 63 GLY HA3 . 34688 1
611 . 1 . 1 63 63 GLY CA C 13 45.179 0.013 . . . . . . A 63 GLY CA . 34688 1
612 . 1 . 1 63 63 GLY N N 15 103.411 0.014 . . . . . . A 63 GLY N . 34688 1
613 . 1 . 1 64 64 VAL H H 1 7.993 0.004 . . . . . . A 64 VAL H . 34688 1
614 . 1 . 1 64 64 VAL HA H 1 3.939 0.003 . . . . . . A 64 VAL HA . 34688 1
615 . 1 . 1 64 64 VAL HB H 1 2.181 0.002 . . . . . . A 64 VAL HB . 34688 1
616 . 1 . 1 64 64 VAL HG11 H 1 0.891 0.001 . . . . . . A 64 VAL HG11 . 34688 1
617 . 1 . 1 64 64 VAL HG12 H 1 0.891 0.001 . . . . . . A 64 VAL HG12 . 34688 1
618 . 1 . 1 64 64 VAL HG13 H 1 0.891 0.001 . . . . . . A 64 VAL HG13 . 34688 1
619 . 1 . 1 64 64 VAL HG21 H 1 0.877 0.009 . . . . . . A 64 VAL HG21 . 34688 1
620 . 1 . 1 64 64 VAL HG22 H 1 0.877 0.009 . . . . . . A 64 VAL HG22 . 34688 1
621 . 1 . 1 64 64 VAL HG23 H 1 0.877 0.009 . . . . . . A 64 VAL HG23 . 34688 1
622 . 1 . 1 64 64 VAL CA C 13 62.149 0.018 . . . . . . A 64 VAL CA . 34688 1
623 . 1 . 1 64 64 VAL CB C 13 31.536 0.031 . . . . . . A 64 VAL CB . 34688 1
624 . 1 . 1 64 64 VAL CG1 C 13 20.913 0.059 . . . . . . A 64 VAL CG1 . 34688 1
625 . 1 . 1 64 64 VAL N N 15 123.737 0.031 . . . . . . A 64 VAL N . 34688 1
626 . 1 . 1 65 65 SER H H 1 8.642 0.001 . . . . . . A 65 SER H . 34688 1
627 . 1 . 1 65 65 SER HA H 1 4.333 0.004 . . . . . . A 65 SER HA . 34688 1
628 . 1 . 1 65 65 SER HB2 H 1 3.793 0.003 . . . . . . A 65 SER HB2 . 34688 1
629 . 1 . 1 65 65 SER HB3 H 1 4.028 0.003 . . . . . . A 65 SER HB3 . 34688 1
630 . 1 . 1 65 65 SER CA C 13 58.322 0.037 . . . . . . A 65 SER CA . 34688 1
631 . 1 . 1 65 65 SER CB C 13 63.863 0.049 . . . . . . A 65 SER CB . 34688 1
632 . 1 . 1 65 65 SER N N 15 121.034 0.047 . . . . . . A 65 SER N . 34688 1
633 . 1 . 1 66 66 LEU H H 1 8.195 0.005 . . . . . . A 66 LEU H . 34688 1
634 . 1 . 1 66 66 LEU HA H 1 4.425 0.004 . . . . . . A 66 LEU HA . 34688 1
635 . 1 . 1 66 66 LEU HB2 H 1 1.409 0.009 . . . . . . A 66 LEU HB2 . 34688 1
636 . 1 . 1 66 66 LEU HB3 H 1 1.668 0.006 . . . . . . A 66 LEU HB3 . 34688 1
637 . 1 . 1 66 66 LEU HD11 H 1 0.633 0.016 . . . . . . A 66 LEU HD11 . 34688 1
638 . 1 . 1 66 66 LEU HD12 H 1 0.633 0.016 . . . . . . A 66 LEU HD12 . 34688 1
639 . 1 . 1 66 66 LEU HD13 H 1 0.633 0.016 . . . . . . A 66 LEU HD13 . 34688 1
640 . 1 . 1 66 66 LEU HD21 H 1 0.661 0.012 . . . . . . A 66 LEU HD21 . 34688 1
641 . 1 . 1 66 66 LEU HD22 H 1 0.661 0.012 . . . . . . A 66 LEU HD22 . 34688 1
642 . 1 . 1 66 66 LEU HD23 H 1 0.661 0.012 . . . . . . A 66 LEU HD23 . 34688 1
643 . 1 . 1 66 66 LEU CA C 13 53.852 0.046 . . . . . . A 66 LEU CA . 34688 1
644 . 1 . 1 66 66 LEU CB C 13 40.933 0.027 . . . . . . A 66 LEU CB . 34688 1
645 . 1 . 1 66 66 LEU CD1 C 13 25.498 0.027 . . . . . . A 66 LEU CD1 . 34688 1
646 . 1 . 1 66 66 LEU CD2 C 13 22.421 0.035 . . . . . . A 66 LEU CD2 . 34688 1
647 . 1 . 1 66 66 LEU N N 15 125.292 0.006 . . . . . . A 66 LEU N . 34688 1
648 . 1 . 1 67 67 GLU H H 1 8.269 0.002 . . . . . . A 67 GLU H . 34688 1
649 . 1 . 1 67 67 GLU HA H 1 4.019 0.003 . . . . . . A 67 GLU HA . 34688 1
650 . 1 . 1 67 67 GLU HB2 H 1 1.895 0.011 . . . . . . A 67 GLU HB2 . 34688 1
651 . 1 . 1 67 67 GLU HB3 H 1 1.858 0.010 . . . . . . A 67 GLU HB3 . 34688 1
652 . 1 . 1 67 67 GLU HG2 H 1 2.157 0.002 . . . . . . A 67 GLU HG2 . 34688 1
653 . 1 . 1 67 67 GLU CA C 13 58.557 0.045 . . . . . . A 67 GLU CA . 34688 1
654 . 1 . 1 67 67 GLU CB C 13 28.896 0.016 . . . . . . A 67 GLU CB . 34688 1
655 . 1 . 1 67 67 GLU CG C 13 35.830 0.007 . . . . . . A 67 GLU CG . 34688 1
656 . 1 . 1 67 67 GLU N N 15 123.418 0.008 . . . . . . A 67 GLU N . 34688 1
657 . 1 . 1 68 68 GLY H H 1 8.977 0.002 . . . . . . A 68 GLY H . 34688 1
658 . 1 . 1 68 68 GLY HA2 H 1 3.653 0.003 . . . . . . A 68 GLY HA2 . 34688 1
659 . 1 . 1 68 68 GLY HA3 H 1 4.104 0.003 . . . . . . A 68 GLY HA3 . 34688 1
660 . 1 . 1 68 68 GLY CA C 13 45.412 0.059 . . . . . . A 68 GLY CA . 34688 1
661 . 1 . 1 68 68 GLY N N 15 115.682 0.007 . . . . . . A 68 GLY N . 34688 1
662 . 1 . 1 69 69 ALA H H 1 7.844 0.002 . . . . . . A 69 ALA H . 34688 1
663 . 1 . 1 69 69 ALA HA H 1 4.474 0.003 . . . . . . A 69 ALA HA . 34688 1
664 . 1 . 1 69 69 ALA HB1 H 1 1.371 0.004 . . . . . . A 69 ALA HB1 . 34688 1
665 . 1 . 1 69 69 ALA HB2 H 1 1.371 0.004 . . . . . . A 69 ALA HB2 . 34688 1
666 . 1 . 1 69 69 ALA HB3 H 1 1.371 0.004 . . . . . . A 69 ALA HB3 . 34688 1
667 . 1 . 1 69 69 ALA CA C 13 52.557 0.013 . . . . . . A 69 ALA CA . 34688 1
668 . 1 . 1 69 69 ALA CB C 13 19.365 0.034 . . . . . . A 69 ALA CB . 34688 1
669 . 1 . 1 69 69 ALA N N 15 122.184 0.011 . . . . . . A 69 ALA N . 34688 1
670 . 1 . 1 70 70 THR H H 1 8.223 0.002 . . . . . . A 70 THR H . 34688 1
671 . 1 . 1 70 70 THR HA H 1 4.507 0.009 . . . . . . A 70 THR HA . 34688 1
672 . 1 . 1 70 70 THR HB H 1 4.744 0.003 . . . . . . A 70 THR HB . 34688 1
673 . 1 . 1 70 70 THR HG21 H 1 1.278 0.002 . . . . . . A 70 THR HG21 . 34688 1
674 . 1 . 1 70 70 THR HG22 H 1 1.278 0.002 . . . . . . A 70 THR HG22 . 34688 1
675 . 1 . 1 70 70 THR HG23 H 1 1.278 0.002 . . . . . . A 70 THR HG23 . 34688 1
676 . 1 . 1 70 70 THR CA C 13 60.723 0.020 . . . . . . A 70 THR CA . 34688 1
677 . 1 . 1 70 70 THR CG2 C 13 21.808 0.017 . . . . . . A 70 THR CG2 . 34688 1
678 . 1 . 1 70 70 THR N N 15 111.444 0.005 . . . . . . A 70 THR N . 34688 1
679 . 1 . 1 71 71 HIS H H 1 9.156 0.001 . . . . . . A 71 HIS H . 34688 1
680 . 1 . 1 71 71 HIS HA H 1 3.945 0.003 . . . . . . A 71 HIS HA . 34688 1
681 . 1 . 1 71 71 HIS HB2 H 1 3.612 0.013 . . . . . . A 71 HIS HB2 . 34688 1
682 . 1 . 1 71 71 HIS HB3 H 1 3.134 0.010 . . . . . . A 71 HIS HB3 . 34688 1
683 . 1 . 1 71 71 HIS HD2 H 1 6.723 0.004 . . . . . . A 71 HIS HD2 . 34688 1
684 . 1 . 1 71 71 HIS CA C 13 61.971 0.038 . . . . . . A 71 HIS CA . 34688 1
685 . 1 . 1 71 71 HIS CB C 13 29.870 0.025 . . . . . . A 71 HIS CB . 34688 1
686 . 1 . 1 71 71 HIS N N 15 121.899 0.005 . . . . . . A 71 HIS N . 34688 1
687 . 1 . 1 72 72 LYS H H 1 8.516 0.002 . . . . . . A 72 LYS H . 34688 1
688 . 1 . 1 72 72 LYS HA H 1 3.818 0.003 . . . . . . A 72 LYS HA . 34688 1
689 . 1 . 1 72 72 LYS HB2 H 1 1.904 0.004 . . . . . . A 72 LYS HB2 . 34688 1
690 . 1 . 1 72 72 LYS HB3 H 1 1.684 0.010 . . . . . . A 72 LYS HB3 . 34688 1
691 . 1 . 1 72 72 LYS HG2 H 1 1.345 0.003 . . . . . . A 72 LYS HG2 . 34688 1
692 . 1 . 1 72 72 LYS HG3 H 1 1.474 0.001 . . . . . . A 72 LYS HG3 . 34688 1
693 . 1 . 1 72 72 LYS HE2 H 1 2.973 0.005 . . . . . . A 72 LYS HE2 . 34688 1
694 . 1 . 1 72 72 LYS CA C 13 59.600 0.011 . . . . . . A 72 LYS CA . 34688 1
695 . 1 . 1 72 72 LYS CB C 13 32.732 0.008 . . . . . . A 72 LYS CB . 34688 1
696 . 1 . 1 72 72 LYS CG C 13 24.803 0.058 . . . . . . A 72 LYS CG . 34688 1
697 . 1 . 1 72 72 LYS CE C 13 42.112 0.011 . . . . . . A 72 LYS CE . 34688 1
698 . 1 . 1 72 72 LYS N N 15 116.785 0.008 . . . . . . A 72 LYS N . 34688 1
699 . 1 . 1 73 73 GLN H H 1 7.652 0.004 . . . . . . A 73 GLN H . 34688 1
700 . 1 . 1 73 73 GLN HA H 1 4.001 0.006 . . . . . . A 73 GLN HA . 34688 1
701 . 1 . 1 73 73 GLN HB2 H 1 2.237 0.003 . . . . . . A 73 GLN HB2 . 34688 1
702 . 1 . 1 73 73 GLN HB3 H 1 1.959 0.004 . . . . . . A 73 GLN HB3 . 34688 1
703 . 1 . 1 73 73 GLN HG2 H 1 2.351 0.002 . . . . . . A 73 GLN HG2 . 34688 1
704 . 1 . 1 73 73 GLN HE21 H 1 6.776 0.001 . . . . . . A 73 GLN HE21 . 34688 1
705 . 1 . 1 73 73 GLN HE22 H 1 7.459 0.000 . . . . . . A 73 GLN HE22 . 34688 1
706 . 1 . 1 73 73 GLN CA C 13 58.391 0.028 . . . . . . A 73 GLN CA . 34688 1
707 . 1 . 1 73 73 GLN CB C 13 28.386 0.036 . . . . . . A 73 GLN CB . 34688 1
708 . 1 . 1 73 73 GLN CG C 13 34.025 0.177 . . . . . . A 73 GLN CG . 34688 1
709 . 1 . 1 73 73 GLN N N 15 117.591 0.008 . . . . . . A 73 GLN N . 34688 1
710 . 1 . 1 73 73 GLN NE2 N 15 111.102 0.007 . . . . . . A 73 GLN NE2 . 34688 1
711 . 1 . 1 74 74 ALA H H 1 8.452 0.003 . . . . . . A 74 ALA H . 34688 1
712 . 1 . 1 74 74 ALA HA H 1 3.811 0.002 . . . . . . A 74 ALA HA . 34688 1
713 . 1 . 1 74 74 ALA HB1 H 1 1.326 0.007 . . . . . . A 74 ALA HB1 . 34688 1
714 . 1 . 1 74 74 ALA HB2 H 1 1.326 0.007 . . . . . . A 74 ALA HB2 . 34688 1
715 . 1 . 1 74 74 ALA HB3 H 1 1.326 0.007 . . . . . . A 74 ALA HB3 . 34688 1
716 . 1 . 1 74 74 ALA CA C 13 55.595 0.006 . . . . . . A 74 ALA CA . 34688 1
717 . 1 . 1 74 74 ALA CB C 13 18.884 0.039 . . . . . . A 74 ALA CB . 34688 1
718 . 1 . 1 74 74 ALA N N 15 123.996 0.005 . . . . . . A 74 ALA N . 34688 1
719 . 1 . 1 75 75 VAL H H 1 8.233 0.006 . . . . . . A 75 VAL H . 34688 1
720 . 1 . 1 75 75 VAL HA H 1 3.343 0.002 . . . . . . A 75 VAL HA . 34688 1
721 . 1 . 1 75 75 VAL HB H 1 1.960 0.004 . . . . . . A 75 VAL HB . 34688 1
722 . 1 . 1 75 75 VAL HG11 H 1 0.827 0.004 . . . . . . A 75 VAL HG11 . 34688 1
723 . 1 . 1 75 75 VAL HG12 H 1 0.827 0.004 . . . . . . A 75 VAL HG12 . 34688 1
724 . 1 . 1 75 75 VAL HG13 H 1 0.827 0.004 . . . . . . A 75 VAL HG13 . 34688 1
725 . 1 . 1 75 75 VAL HG21 H 1 0.658 0.006 . . . . . . A 75 VAL HG21 . 34688 1
726 . 1 . 1 75 75 VAL HG22 H 1 0.658 0.006 . . . . . . A 75 VAL HG22 . 34688 1
727 . 1 . 1 75 75 VAL HG23 H 1 0.658 0.006 . . . . . . A 75 VAL HG23 . 34688 1
728 . 1 . 1 75 75 VAL CA C 13 67.241 0.019 . . . . . . A 75 VAL CA . 34688 1
729 . 1 . 1 75 75 VAL CB C 13 31.499 0.035 . . . . . . A 75 VAL CB . 34688 1
730 . 1 . 1 75 75 VAL CG1 C 13 20.935 0.033 . . . . . . A 75 VAL CG1 . 34688 1
731 . 1 . 1 75 75 VAL CG2 C 13 22.315 0.032 . . . . . . A 75 VAL CG2 . 34688 1
732 . 1 . 1 75 75 VAL N N 15 117.396 0.045 . . . . . . A 75 VAL N . 34688 1
733 . 1 . 1 76 76 GLU H H 1 8.103 0.002 . . . . . . A 76 GLU H . 34688 1
734 . 1 . 1 76 76 GLU HA H 1 3.957 0.005 . . . . . . A 76 GLU HA . 34688 1
735 . 1 . 1 76 76 GLU HB2 H 1 1.980 0.005 . . . . . . A 76 GLU HB2 . 34688 1
736 . 1 . 1 76 76 GLU HB3 H 1 2.051 0.006 . . . . . . A 76 GLU HB3 . 34688 1
737 . 1 . 1 76 76 GLU HG2 H 1 2.251 0.002 . . . . . . A 76 GLU HG2 . 34688 1
738 . 1 . 1 76 76 GLU HG3 H 1 2.327 0.007 . . . . . . A 76 GLU HG3 . 34688 1
739 . 1 . 1 76 76 GLU CA C 13 59.372 0.032 . . . . . . A 76 GLU CA . 34688 1
740 . 1 . 1 76 76 GLU CB C 13 28.847 0.036 . . . . . . A 76 GLU CB . 34688 1
741 . 1 . 1 76 76 GLU CG C 13 36.248 0.023 . . . . . . A 76 GLU CG . 34688 1
742 . 1 . 1 76 76 GLU N N 15 120.318 0.017 . . . . . . A 76 GLU N . 34688 1
743 . 1 . 1 77 77 THR H H 1 8.199 0.002 . . . . . . A 77 THR H . 34688 1
744 . 1 . 1 77 77 THR HA H 1 3.866 0.005 . . . . . . A 77 THR HA . 34688 1
745 . 1 . 1 77 77 THR HB H 1 4.203 0.005 . . . . . . A 77 THR HB . 34688 1
746 . 1 . 1 77 77 THR HG21 H 1 1.034 0.008 . . . . . . A 77 THR HG21 . 34688 1
747 . 1 . 1 77 77 THR HG22 H 1 1.034 0.008 . . . . . . A 77 THR HG22 . 34688 1
748 . 1 . 1 77 77 THR HG23 H 1 1.034 0.008 . . . . . . A 77 THR HG23 . 34688 1
749 . 1 . 1 77 77 THR CA C 13 67.227 0.106 . . . . . . A 77 THR CA . 34688 1
750 . 1 . 1 77 77 THR CB C 13 68.368 0.019 . . . . . . A 77 THR CB . 34688 1
751 . 1 . 1 77 77 THR CG2 C 13 20.903 0.014 . . . . . . A 77 THR CG2 . 34688 1
752 . 1 . 1 77 77 THR N N 15 117.323 0.039 . . . . . . A 77 THR N . 34688 1
753 . 1 . 1 78 78 LEU H H 1 7.867 0.011 . . . . . . A 78 LEU H . 34688 1
754 . 1 . 1 78 78 LEU HA H 1 3.802 0.004 . . . . . . A 78 LEU HA . 34688 1
755 . 1 . 1 78 78 LEU HB2 H 1 1.378 0.001 . . . . . . A 78 LEU HB2 . 34688 1
756 . 1 . 1 78 78 LEU HB3 H 1 1.840 0.002 . . . . . . A 78 LEU HB3 . 34688 1
757 . 1 . 1 78 78 LEU HG H 1 1.546 0.004 . . . . . . A 78 LEU HG . 34688 1
758 . 1 . 1 78 78 LEU HD11 H 1 0.641 0.005 . . . . . . A 78 LEU HD11 . 34688 1
759 . 1 . 1 78 78 LEU HD12 H 1 0.641 0.005 . . . . . . A 78 LEU HD12 . 34688 1
760 . 1 . 1 78 78 LEU HD13 H 1 0.641 0.005 . . . . . . A 78 LEU HD13 . 34688 1
761 . 1 . 1 78 78 LEU HD21 H 1 0.825 0.004 . . . . . . A 78 LEU HD21 . 34688 1
762 . 1 . 1 78 78 LEU HD22 H 1 0.825 0.004 . . . . . . A 78 LEU HD22 . 34688 1
763 . 1 . 1 78 78 LEU HD23 H 1 0.825 0.004 . . . . . . A 78 LEU HD23 . 34688 1
764 . 1 . 1 78 78 LEU CA C 13 58.088 0.034 . . . . . . A 78 LEU CA . 34688 1
765 . 1 . 1 78 78 LEU CB C 13 41.831 0.017 . . . . . . A 78 LEU CB . 34688 1
766 . 1 . 1 78 78 LEU CG C 13 27.489 0.026 . . . . . . A 78 LEU CG . 34688 1
767 . 1 . 1 78 78 LEU CD1 C 13 23.872 0.031 . . . . . . A 78 LEU CD1 . 34688 1
768 . 1 . 1 78 78 LEU N N 15 119.765 0.013 . . . . . . A 78 LEU N . 34688 1
769 . 1 . 1 79 79 ARG H H 1 8.169 0.003 . . . . . . A 79 ARG H . 34688 1
770 . 1 . 1 79 79 ARG HA H 1 4.062 0.001 . . . . . . A 79 ARG HA . 34688 1
771 . 1 . 1 79 79 ARG HB2 H 1 1.891 0.002 . . . . . . A 79 ARG HB2 . 34688 1
772 . 1 . 1 79 79 ARG HG2 H 1 1.628 0.001 . . . . . . A 79 ARG HG2 . 34688 1
773 . 1 . 1 79 79 ARG HG3 H 1 1.736 0.003 . . . . . . A 79 ARG HG3 . 34688 1
774 . 1 . 1 79 79 ARG HD2 H 1 3.140 0.012 . . . . . . A 79 ARG HD2 . 34688 1
775 . 1 . 1 79 79 ARG HD3 H 1 3.173 0.011 . . . . . . A 79 ARG HD3 . 34688 1
776 . 1 . 1 79 79 ARG CA C 13 58.712 0.038 . . . . . . A 79 ARG CA . 34688 1
777 . 1 . 1 79 79 ARG CB C 13 30.508 0.015 . . . . . . A 79 ARG CB . 34688 1
778 . 1 . 1 79 79 ARG CG C 13 27.114 0.040 . . . . . . A 79 ARG CG . 34688 1
779 . 1 . 1 79 79 ARG CD C 13 43.554 0.024 . . . . . . A 79 ARG CD . 34688 1
780 . 1 . 1 79 79 ARG N N 15 121.115 0.029 . . . . . . A 79 ARG N . 34688 1
781 . 1 . 1 80 80 ASN H H 1 7.733 0.004 . . . . . . A 80 ASN H . 34688 1
782 . 1 . 1 80 80 ASN HA H 1 4.908 0.001 . . . . . . A 80 ASN HA . 34688 1
783 . 1 . 1 80 80 ASN HB2 H 1 2.694 0.004 . . . . . . A 80 ASN HB2 . 34688 1
784 . 1 . 1 80 80 ASN HB3 H 1 2.959 0.002 . . . . . . A 80 ASN HB3 . 34688 1
785 . 1 . 1 80 80 ASN HD21 H 1 6.886 0.001 . . . . . . A 80 ASN HD21 . 34688 1
786 . 1 . 1 80 80 ASN CA C 13 52.665 0.027 . . . . . . A 80 ASN CA . 34688 1
787 . 1 . 1 80 80 ASN CB C 13 37.315 0.024 . . . . . . A 80 ASN CB . 34688 1
788 . 1 . 1 80 80 ASN N N 15 119.461 0.044 . . . . . . A 80 ASN N . 34688 1
789 . 1 . 1 81 81 THR H H 1 7.581 0.003 . . . . . . A 81 THR H . 34688 1
790 . 1 . 1 81 81 THR HA H 1 4.380 0.001 . . . . . . A 81 THR HA . 34688 1
791 . 1 . 1 81 81 THR HB H 1 4.242 0.001 . . . . . . A 81 THR HB . 34688 1
792 . 1 . 1 81 81 THR HG21 H 1 1.228 0.002 . . . . . . A 81 THR HG21 . 34688 1
793 . 1 . 1 81 81 THR HG22 H 1 1.228 0.002 . . . . . . A 81 THR HG22 . 34688 1
794 . 1 . 1 81 81 THR HG23 H 1 1.228 0.002 . . . . . . A 81 THR HG23 . 34688 1
795 . 1 . 1 81 81 THR CA C 13 59.900 0.035 . . . . . . A 81 THR CA . 34688 1
796 . 1 . 1 81 81 THR CB C 13 72.810 0.014 . . . . . . A 81 THR CB . 34688 1
797 . 1 . 1 81 81 THR CG2 C 13 22.331 0.027 . . . . . . A 81 THR CG2 . 34688 1
798 . 1 . 1 81 81 THR N N 15 109.745 0.016 . . . . . . A 81 THR N . 34688 1
799 . 1 . 1 82 82 GLY H H 1 8.438 0.002 . . . . . . A 82 GLY H . 34688 1
800 . 1 . 1 82 82 GLY HA2 H 1 3.715 0.002 . . . . . . A 82 GLY HA2 . 34688 1
801 . 1 . 1 82 82 GLY HA3 H 1 4.378 0.001 . . . . . . A 82 GLY HA3 . 34688 1
802 . 1 . 1 82 82 GLY CA C 13 43.994 0.050 . . . . . . A 82 GLY CA . 34688 1
803 . 1 . 1 82 82 GLY N N 15 109.733 0.020 . . . . . . A 82 GLY N . 34688 1
804 . 1 . 1 83 83 GLN H H 1 8.201 0.002 . . . . . . A 83 GLN H . 34688 1
805 . 1 . 1 83 83 GLN HA H 1 3.941 0.003 . . . . . . A 83 GLN HA . 34688 1
806 . 1 . 1 83 83 GLN HB2 H 1 2.037 0.011 . . . . . . A 83 GLN HB2 . 34688 1
807 . 1 . 1 83 83 GLN HB3 H 1 2.087 0.006 . . . . . . A 83 GLN HB3 . 34688 1
808 . 1 . 1 83 83 GLN HG2 H 1 2.438 0.001 . . . . . . A 83 GLN HG2 . 34688 1
809 . 1 . 1 83 83 GLN HE21 H 1 6.929 0.002 . . . . . . A 83 GLN HE21 . 34688 1
810 . 1 . 1 83 83 GLN HE22 H 1 7.460 0.001 . . . . . . A 83 GLN HE22 . 34688 1
811 . 1 . 1 83 83 GLN CA C 13 58.409 0.037 . . . . . . A 83 GLN CA . 34688 1
812 . 1 . 1 83 83 GLN CB C 13 28.788 0.024 . . . . . . A 83 GLN CB . 34688 1
813 . 1 . 1 83 83 GLN CG C 13 33.810 0.016 . . . . . . A 83 GLN CG . 34688 1
814 . 1 . 1 83 83 GLN N N 15 117.482 0.053 . . . . . . A 83 GLN N . 34688 1
815 . 1 . 1 83 83 GLN NE2 N 15 112.679 0.037 . . . . . . A 83 GLN NE2 . 34688 1
816 . 1 . 1 84 84 VAL H H 1 7.704 0.002 . . . . . . A 84 VAL H . 34688 1
817 . 1 . 1 84 84 VAL HA H 1 4.649 0.003 . . . . . . A 84 VAL HA . 34688 1
818 . 1 . 1 84 84 VAL HB H 1 1.798 0.002 . . . . . . A 84 VAL HB . 34688 1
819 . 1 . 1 84 84 VAL HG11 H 1 0.664 0.005 . . . . . . A 84 VAL HG11 . 34688 1
820 . 1 . 1 84 84 VAL HG12 H 1 0.664 0.005 . . . . . . A 84 VAL HG12 . 34688 1
821 . 1 . 1 84 84 VAL HG13 H 1 0.664 0.005 . . . . . . A 84 VAL HG13 . 34688 1
822 . 1 . 1 84 84 VAL HG21 H 1 0.832 0.002 . . . . . . A 84 VAL HG21 . 34688 1
823 . 1 . 1 84 84 VAL HG22 H 1 0.832 0.002 . . . . . . A 84 VAL HG22 . 34688 1
824 . 1 . 1 84 84 VAL HG23 H 1 0.832 0.002 . . . . . . A 84 VAL HG23 . 34688 1
825 . 1 . 1 84 84 VAL CB C 13 33.279 0.016 . . . . . . A 84 VAL CB . 34688 1
826 . 1 . 1 84 84 VAL CG1 C 13 21.055 0.033 . . . . . . A 84 VAL CG1 . 34688 1
827 . 1 . 1 84 84 VAL CG2 C 13 20.999 0.016 . . . . . . A 84 VAL CG2 . 34688 1
828 . 1 . 1 84 84 VAL N N 15 116.266 0.014 . . . . . . A 84 VAL N . 34688 1
829 . 1 . 1 85 85 VAL H H 1 9.015 0.003 . . . . . . A 85 VAL H . 34688 1
830 . 1 . 1 85 85 VAL HA H 1 4.442 0.003 . . . . . . A 85 VAL HA . 34688 1
831 . 1 . 1 85 85 VAL HB H 1 1.809 0.004 . . . . . . A 85 VAL HB . 34688 1
832 . 1 . 1 85 85 VAL HG11 H 1 0.815 0.005 . . . . . . A 85 VAL HG11 . 34688 1
833 . 1 . 1 85 85 VAL HG12 H 1 0.815 0.005 . . . . . . A 85 VAL HG12 . 34688 1
834 . 1 . 1 85 85 VAL HG13 H 1 0.815 0.005 . . . . . . A 85 VAL HG13 . 34688 1
835 . 1 . 1 85 85 VAL HG21 H 1 0.876 0.014 . . . . . . A 85 VAL HG21 . 34688 1
836 . 1 . 1 85 85 VAL HG22 H 1 0.876 0.014 . . . . . . A 85 VAL HG22 . 34688 1
837 . 1 . 1 85 85 VAL HG23 H 1 0.876 0.014 . . . . . . A 85 VAL HG23 . 34688 1
838 . 1 . 1 85 85 VAL CA C 13 60.975 0.059 . . . . . . A 85 VAL CA . 34688 1
839 . 1 . 1 85 85 VAL CB C 13 35.075 0.015 . . . . . . A 85 VAL CB . 34688 1
840 . 1 . 1 85 85 VAL CG1 C 13 22.096 0.035 . . . . . . A 85 VAL CG1 . 34688 1
841 . 1 . 1 85 85 VAL CG2 C 13 22.579 0.023 . . . . . . A 85 VAL CG2 . 34688 1
842 . 1 . 1 85 85 VAL N N 15 128.609 0.009 . . . . . . A 85 VAL N . 34688 1
843 . 1 . 1 86 86 HIS H H 1 8.753 0.001 . . . . . . A 86 HIS H . 34688 1
844 . 1 . 1 86 86 HIS HA H 1 4.966 0.003 . . . . . . A 86 HIS HA . 34688 1
845 . 1 . 1 86 86 HIS HB2 H 1 3.086 0.003 . . . . . . A 86 HIS HB2 . 34688 1
846 . 1 . 1 86 86 HIS HD2 H 1 6.984 0.001 . . . . . . A 86 HIS HD2 . 34688 1
847 . 1 . 1 86 86 HIS CA C 13 56.037 0.077 . . . . . . A 86 HIS CA . 34688 1
848 . 1 . 1 86 86 HIS CB C 13 31.406 0.009 . . . . . . A 86 HIS CB . 34688 1
849 . 1 . 1 86 86 HIS N N 15 126.487 0.022 . . . . . . A 86 HIS N . 34688 1
850 . 1 . 1 87 87 LEU H H 1 8.993 0.002 . . . . . . A 87 LEU H . 34688 1
851 . 1 . 1 87 87 LEU HA H 1 4.943 0.003 . . . . . . A 87 LEU HA . 34688 1
852 . 1 . 1 87 87 LEU HB2 H 1 1.000 0.009 . . . . . . A 87 LEU HB2 . 34688 1
853 . 1 . 1 87 87 LEU HB3 H 1 1.582 0.004 . . . . . . A 87 LEU HB3 . 34688 1
854 . 1 . 1 87 87 LEU HG H 1 0.610 0.003 . . . . . . A 87 LEU HG . 34688 1
855 . 1 . 1 87 87 LEU HD11 H 1 0.779 0.242 . . . . . . A 87 LEU HD11 . 34688 1
856 . 1 . 1 87 87 LEU HD12 H 1 0.779 0.242 . . . . . . A 87 LEU HD12 . 34688 1
857 . 1 . 1 87 87 LEU HD13 H 1 0.779 0.242 . . . . . . A 87 LEU HD13 . 34688 1
858 . 1 . 1 87 87 LEU HD21 H 1 1.435 0.008 . . . . . . A 87 LEU HD21 . 34688 1
859 . 1 . 1 87 87 LEU HD22 H 1 1.435 0.008 . . . . . . A 87 LEU HD22 . 34688 1
860 . 1 . 1 87 87 LEU HD23 H 1 1.435 0.008 . . . . . . A 87 LEU HD23 . 34688 1
861 . 1 . 1 87 87 LEU CA C 13 53.541 0.047 . . . . . . A 87 LEU CA . 34688 1
862 . 1 . 1 87 87 LEU CB C 13 45.154 0.013 . . . . . . A 87 LEU CB . 34688 1
863 . 1 . 1 87 87 LEU CG C 13 25.928 0.121 . . . . . . A 87 LEU CG . 34688 1
864 . 1 . 1 87 87 LEU CD1 C 13 26.926 0.000 . . . . . . A 87 LEU CD1 . 34688 1
865 . 1 . 1 87 87 LEU CD2 C 13 26.695 0.114 . . . . . . A 87 LEU CD2 . 34688 1
866 . 1 . 1 87 87 LEU N N 15 126.790 0.007 . . . . . . A 87 LEU N . 34688 1
867 . 1 . 1 88 88 LEU H H 1 7.957 0.002 . . . . . . A 88 LEU H . 34688 1
868 . 1 . 1 88 88 LEU HA H 1 4.698 0.002 . . . . . . A 88 LEU HA . 34688 1
869 . 1 . 1 88 88 LEU HB2 H 1 1.748 0.007 . . . . . . A 88 LEU HB2 . 34688 1
870 . 1 . 1 88 88 LEU HB3 H 1 1.207 0.013 . . . . . . A 88 LEU HB3 . 34688 1
871 . 1 . 1 88 88 LEU HG H 1 1.258 0.006 . . . . . . A 88 LEU HG . 34688 1
872 . 1 . 1 88 88 LEU HD11 H 1 0.774 0.025 . . . . . . A 88 LEU HD11 . 34688 1
873 . 1 . 1 88 88 LEU HD12 H 1 0.774 0.025 . . . . . . A 88 LEU HD12 . 34688 1
874 . 1 . 1 88 88 LEU HD13 H 1 0.774 0.025 . . . . . . A 88 LEU HD13 . 34688 1
875 . 1 . 1 88 88 LEU HD21 H 1 0.790 0.009 . . . . . . A 88 LEU HD21 . 34688 1
876 . 1 . 1 88 88 LEU HD22 H 1 0.790 0.009 . . . . . . A 88 LEU HD22 . 34688 1
877 . 1 . 1 88 88 LEU HD23 H 1 0.790 0.009 . . . . . . A 88 LEU HD23 . 34688 1
878 . 1 . 1 88 88 LEU CB C 13 45.351 0.016 . . . . . . A 88 LEU CB . 34688 1
879 . 1 . 1 88 88 LEU CG C 13 27.062 0.022 . . . . . . A 88 LEU CG . 34688 1
880 . 1 . 1 88 88 LEU CD2 C 13 23.740 0.037 . . . . . . A 88 LEU CD2 . 34688 1
881 . 1 . 1 88 88 LEU N N 15 124.503 0.040 . . . . . . A 88 LEU N . 34688 1
882 . 1 . 1 89 89 LEU H H 1 8.884 0.001 . . . . . . A 89 LEU H . 34688 1
883 . 1 . 1 89 89 LEU HA H 1 5.291 0.004 . . . . . . A 89 LEU HA . 34688 1
884 . 1 . 1 89 89 LEU HB2 H 1 0.189 0.002 . . . . . . A 89 LEU HB2 . 34688 1
885 . 1 . 1 89 89 LEU HB3 H 1 0.952 0.010 . . . . . . A 89 LEU HB3 . 34688 1
886 . 1 . 1 89 89 LEU HG H 1 1.138 0.007 . . . . . . A 89 LEU HG . 34688 1
887 . 1 . 1 89 89 LEU HD11 H 1 0.381 0.001 . . . . . . A 89 LEU HD11 . 34688 1
888 . 1 . 1 89 89 LEU HD12 H 1 0.381 0.001 . . . . . . A 89 LEU HD12 . 34688 1
889 . 1 . 1 89 89 LEU HD13 H 1 0.381 0.001 . . . . . . A 89 LEU HD13 . 34688 1
890 . 1 . 1 89 89 LEU HD21 H 1 0.611 0.003 . . . . . . A 89 LEU HD21 . 34688 1
891 . 1 . 1 89 89 LEU HD22 H 1 0.611 0.003 . . . . . . A 89 LEU HD22 . 34688 1
892 . 1 . 1 89 89 LEU HD23 H 1 0.611 0.003 . . . . . . A 89 LEU HD23 . 34688 1
893 . 1 . 1 89 89 LEU CA C 13 54.070 0.017 . . . . . . A 89 LEU CA . 34688 1
894 . 1 . 1 89 89 LEU CB C 13 46.023 0.012 . . . . . . A 89 LEU CB . 34688 1
895 . 1 . 1 89 89 LEU CG C 13 27.572 0.096 . . . . . . A 89 LEU CG . 34688 1
896 . 1 . 1 89 89 LEU CD1 C 13 27.297 0.050 . . . . . . A 89 LEU CD1 . 34688 1
897 . 1 . 1 89 89 LEU CD2 C 13 26.840 0.047 . . . . . . A 89 LEU CD2 . 34688 1
898 . 1 . 1 89 89 LEU N N 15 127.524 0.010 . . . . . . A 89 LEU N . 34688 1
899 . 1 . 1 90 90 GLU H H 1 8.811 0.002 . . . . . . A 90 GLU H . 34688 1
900 . 1 . 1 90 90 GLU HA H 1 5.060 0.003 . . . . . . A 90 GLU HA . 34688 1
901 . 1 . 1 90 90 GLU HB2 H 1 1.779 0.005 . . . . . . A 90 GLU HB2 . 34688 1
902 . 1 . 1 90 90 GLU HB3 H 1 1.992 0.004 . . . . . . A 90 GLU HB3 . 34688 1
903 . 1 . 1 90 90 GLU HG2 H 1 1.900 0.006 . . . . . . A 90 GLU HG2 . 34688 1
904 . 1 . 1 90 90 GLU HG3 H 1 2.018 0.004 . . . . . . A 90 GLU HG3 . 34688 1
905 . 1 . 1 90 90 GLU CA C 13 53.767 0.049 . . . . . . A 90 GLU CA . 34688 1
906 . 1 . 1 90 90 GLU CB C 13 33.902 0.017 . . . . . . A 90 GLU CB . 34688 1
907 . 1 . 1 90 90 GLU CG C 13 36.583 0.023 . . . . . . A 90 GLU CG . 34688 1
908 . 1 . 1 90 90 GLU N N 15 119.038 0.010 . . . . . . A 90 GLU N . 34688 1
909 . 1 . 1 91 91 LYS H H 1 9.338 0.003 . . . . . . A 91 LYS H . 34688 1
910 . 1 . 1 91 91 LYS HA H 1 4.351 0.001 . . . . . . A 91 LYS HA . 34688 1
911 . 1 . 1 91 91 LYS HB2 H 1 1.601 0.004 . . . . . . A 91 LYS HB2 . 34688 1
912 . 1 . 1 91 91 LYS HB3 H 1 2.315 0.002 . . . . . . A 91 LYS HB3 . 34688 1
913 . 1 . 1 91 91 LYS HG2 H 1 1.173 0.002 . . . . . . A 91 LYS HG2 . 34688 1
914 . 1 . 1 91 91 LYS HG3 H 1 1.616 0.004 . . . . . . A 91 LYS HG3 . 34688 1
915 . 1 . 1 91 91 LYS HD2 H 1 1.837 0.002 . . . . . . A 91 LYS HD2 . 34688 1
916 . 1 . 1 91 91 LYS HD3 H 1 1.330 0.003 . . . . . . A 91 LYS HD3 . 34688 1
917 . 1 . 1 91 91 LYS HE2 H 1 2.721 0.003 . . . . . . A 91 LYS HE2 . 34688 1
918 . 1 . 1 91 91 LYS CA C 13 56.303 0.026 . . . . . . A 91 LYS CA . 34688 1
919 . 1 . 1 91 91 LYS CB C 13 31.823 0.018 . . . . . . A 91 LYS CB . 34688 1
920 . 1 . 1 91 91 LYS CG C 13 23.176 0.018 . . . . . . A 91 LYS CG . 34688 1
921 . 1 . 1 91 91 LYS CD C 13 28.783 0.016 . . . . . . A 91 LYS CD . 34688 1
922 . 1 . 1 91 91 LYS CE C 13 41.693 0.016 . . . . . . A 91 LYS CE . 34688 1
923 . 1 . 1 91 91 LYS N N 15 129.068 0.019 . . . . . . A 91 LYS N . 34688 1
924 . 1 . 1 92 92 GLY H H 1 9.679 0.001 . . . . . . A 92 GLY H . 34688 1
925 . 1 . 1 92 92 GLY HA2 H 1 4.351 0.006 . . . . . . A 92 GLY HA2 . 34688 1
926 . 1 . 1 92 92 GLY HA3 H 1 3.821 0.004 . . . . . . A 92 GLY HA3 . 34688 1
927 . 1 . 1 92 92 GLY CA C 13 45.147 0.029 . . . . . . A 92 GLY CA . 34688 1
928 . 1 . 1 92 92 GLY N N 15 117.868 0.009 . . . . . . A 92 GLY N . 34688 1
929 . 1 . 1 93 93 GLN H H 1 8.232 0.002 . . . . . . A 93 GLN H . 34688 1
930 . 1 . 1 93 93 GLN HA H 1 4.235 0.002 . . . . . . A 93 GLN HA . 34688 1
931 . 1 . 1 93 93 GLN HB2 H 1 1.875 0.002 . . . . . . A 93 GLN HB2 . 34688 1
932 . 1 . 1 93 93 GLN HB3 H 1 2.101 0.002 . . . . . . A 93 GLN HB3 . 34688 1
933 . 1 . 1 93 93 GLN CA C 13 55.537 0.037 . . . . . . A 93 GLN CA . 34688 1
934 . 1 . 1 93 93 GLN CB C 13 29.536 0.033 . . . . . . A 93 GLN CB . 34688 1
935 . 1 . 1 93 93 GLN N N 15 117.131 0.000 . . . . . . A 93 GLN N . 34688 1
936 . 1 . 1 94 94 SER H H 1 8.387 0.002 . . . . . . A 94 SER H . 34688 1
937 . 1 . 1 94 94 SER HA H 1 4.629 0.002 . . . . . . A 94 SER HA . 34688 1
938 . 1 . 1 94 94 SER HB2 H 1 3.750 0.006 . . . . . . A 94 SER HB2 . 34688 1
939 . 1 . 1 94 94 SER HB3 H 1 3.787 0.006 . . . . . . A 94 SER HB3 . 34688 1
940 . 1 . 1 94 94 SER CA C 13 56.604 0.012 . . . . . . A 94 SER CA . 34688 1
941 . 1 . 1 94 94 SER CB C 13 63.333 0.071 . . . . . . A 94 SER CB . 34688 1
942 . 1 . 1 94 94 SER N N 15 118.158 0.017 . . . . . . A 94 SER N . 34688 1
943 . 1 . 1 95 95 PRO HA H 1 4.453 0.003 . . . . . . A 95 PRO HA . 34688 1
944 . 1 . 1 95 95 PRO HB2 H 1 1.937 0.002 . . . . . . A 95 PRO HB2 . 34688 1
945 . 1 . 1 95 95 PRO HB3 H 1 2.187 0.002 . . . . . . A 95 PRO HB3 . 34688 1
946 . 1 . 1 95 95 PRO HG2 H 1 1.942 0.001 . . . . . . A 95 PRO HG2 . 34688 1
947 . 1 . 1 95 95 PRO HD2 H 1 3.725 0.014 . . . . . . A 95 PRO HD2 . 34688 1
948 . 1 . 1 95 95 PRO HD3 H 1 3.670 0.002 . . . . . . A 95 PRO HD3 . 34688 1
949 . 1 . 1 95 95 PRO CA C 13 63.700 0.019 . . . . . . A 95 PRO CA . 34688 1
950 . 1 . 1 95 95 PRO CB C 13 31.747 0.017 . . . . . . A 95 PRO CB . 34688 1
951 . 1 . 1 95 95 PRO CG C 13 27.044 0.047 . . . . . . A 95 PRO CG . 34688 1
952 . 1 . 1 95 95 PRO CD C 13 50.757 0.028 . . . . . . A 95 PRO CD . 34688 1
953 . 1 . 1 96 96 THR H H 1 7.696 0.002 . . . . . . A 96 THR H . 34688 1
954 . 1 . 1 96 96 THR HA H 1 4.048 0.001 . . . . . . A 96 THR HA . 34688 1
955 . 1 . 1 96 96 THR HB H 1 4.137 0.001 . . . . . . A 96 THR HB . 34688 1
956 . 1 . 1 96 96 THR HG21 H 1 1.075 0.000 . . . . . . A 96 THR HG21 . 34688 1
957 . 1 . 1 96 96 THR HG22 H 1 1.075 0.000 . . . . . . A 96 THR HG22 . 34688 1
958 . 1 . 1 96 96 THR HG23 H 1 1.075 0.000 . . . . . . A 96 THR HG23 . 34688 1
959 . 1 . 1 96 96 THR CA C 13 63.313 0.042 . . . . . . A 96 THR CA . 34688 1
960 . 1 . 1 96 96 THR CB C 13 70.970 0.016 . . . . . . A 96 THR CB . 34688 1
961 . 1 . 1 96 96 THR N N 15 118.948 0.035 . . . . . . A 96 THR N . 34688 1
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