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 34689
_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' . . . 34689 1
2 '3D HNCA' . . . 34689 1
3 '3D HN(CO)CA' . . . 34689 1
4 '3D HNCACB' . . . 34689 1
5 '3D HN(COCA)CB' . . . 34689 1
6 '2D 1H-13C HSQC' . . . 34689 1
7 '2D 1H-15N HSQC' . . . 34689 1
8 '3D HCCH-TOCSY' . . . 34689 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 4.450 0.003 . . . . . . A 1 PRO HA . 34689 1
2 . 1 . 1 1 1 PRO HB2 H 1 1.444 0.004 . . . . . . A 1 PRO HB2 . 34689 1
3 . 1 . 1 1 1 PRO HB3 H 1 2.063 0.002 . . . . . . A 1 PRO HB3 . 34689 1
4 . 1 . 1 1 1 PRO HG2 H 1 1.345 0.015 . . . . . . A 1 PRO HG2 . 34689 1
5 . 1 . 1 1 1 PRO HG3 H 1 1.307 0.019 . . . . . . A 1 PRO HG3 . 34689 1
6 . 1 . 1 1 1 PRO HD2 H 1 3.328 0.023 . . . . . . A 1 PRO HD2 . 34689 1
7 . 1 . 1 1 1 PRO HD3 H 1 3.301 0.012 . . . . . . A 1 PRO HD3 . 34689 1
8 . 1 . 1 1 1 PRO CA C 13 63.105 0.039 . . . . . . A 1 PRO CA . 34689 1
9 . 1 . 1 1 1 PRO CB C 13 32.078 0.073 . . . . . . A 1 PRO CB . 34689 1
10 . 1 . 1 1 1 PRO CG C 13 26.440 0.060 . . . . . . A 1 PRO CG . 34689 1
11 . 1 . 1 1 1 PRO CD C 13 49.678 0.030 . . . . . . A 1 PRO CD . 34689 1
12 . 1 . 1 2 2 LYS H H 1 8.927 0.002 . . . . . . A 2 LYS H . 34689 1
13 . 1 . 1 2 2 LYS HA H 1 4.570 0.002 . . . . . . A 2 LYS HA . 34689 1
14 . 1 . 1 2 2 LYS HB2 H 1 1.682 0.007 . . . . . . A 2 LYS HB2 . 34689 1
15 . 1 . 1 2 2 LYS HB3 H 1 1.739 0.001 . . . . . . A 2 LYS HB3 . 34689 1
16 . 1 . 1 2 2 LYS HG2 H 1 1.475 0.003 . . . . . . A 2 LYS HG2 . 34689 1
17 . 1 . 1 2 2 LYS CA C 13 53.600 0.013 . . . . . . A 2 LYS CA . 34689 1
18 . 1 . 1 2 2 LYS CB C 13 31.330 0.037 . . . . . . A 2 LYS CB . 34689 1
19 . 1 . 1 2 2 LYS CG C 13 24.216 0.009 . . . . . . A 2 LYS CG . 34689 1
20 . 1 . 1 2 2 LYS N N 15 124.763 0.022 . . . . . . A 2 LYS N . 34689 1
21 . 1 . 1 3 3 PRO HA H 1 3.931 0.002 . . . . . . A 3 PRO HA . 34689 1
22 . 1 . 1 3 3 PRO HB2 H 1 2.077 0.004 . . . . . . A 3 PRO HB2 . 34689 1
23 . 1 . 1 3 3 PRO HB3 H 1 1.826 0.072 . . . . . . A 3 PRO HB3 . 34689 1
24 . 1 . 1 3 3 PRO HG2 H 1 1.977 0.001 . . . . . . A 3 PRO HG2 . 34689 1
25 . 1 . 1 3 3 PRO HG3 H 1 2.130 0.002 . . . . . . A 3 PRO HG3 . 34689 1
26 . 1 . 1 3 3 PRO HD2 H 1 3.518 0.005 . . . . . . A 3 PRO HD2 . 34689 1
27 . 1 . 1 3 3 PRO HD3 H 1 3.769 0.004 . . . . . . A 3 PRO HD3 . 34689 1
28 . 1 . 1 3 3 PRO CA C 13 64.702 0.061 . . . . . . A 3 PRO CA . 34689 1
29 . 1 . 1 3 3 PRO CB C 13 31.601 0.017 . . . . . . A 3 PRO CB . 34689 1
30 . 1 . 1 3 3 PRO CG C 13 27.838 0.028 . . . . . . A 3 PRO CG . 34689 1
31 . 1 . 1 3 3 PRO CD C 13 50.133 0.012 . . . . . . A 3 PRO CD . 34689 1
32 . 1 . 1 4 4 GLY H H 1 8.995 0.001 . . . . . . A 4 GLY H . 34689 1
33 . 1 . 1 4 4 GLY HA2 H 1 4.315 0.176 . . . . . . A 4 GLY HA2 . 34689 1
34 . 1 . 1 4 4 GLY HA3 H 1 3.731 0.006 . . . . . . A 4 GLY HA3 . 34689 1
35 . 1 . 1 4 4 GLY CA C 13 45.072 0.060 . . . . . . A 4 GLY CA . 34689 1
36 . 1 . 1 4 4 GLY N N 15 113.769 0.014 . . . . . . A 4 GLY N . 34689 1
37 . 1 . 1 5 5 ASP H H 1 8.468 0.004 . . . . . . A 5 ASP H . 34689 1
38 . 1 . 1 5 5 ASP HA H 1 4.644 0.004 . . . . . . A 5 ASP HA . 34689 1
39 . 1 . 1 5 5 ASP HB2 H 1 2.953 0.007 . . . . . . A 5 ASP HB2 . 34689 1
40 . 1 . 1 5 5 ASP HB3 H 1 2.659 0.013 . . . . . . A 5 ASP HB3 . 34689 1
41 . 1 . 1 5 5 ASP CB C 13 41.456 0.033 . . . . . . A 5 ASP CB . 34689 1
42 . 1 . 1 5 5 ASP N N 15 121.842 0.018 . . . . . . A 5 ASP N . 34689 1
43 . 1 . 1 6 6 ILE H H 1 8.347 0.002 . . . . . . A 6 ILE H . 34689 1
44 . 1 . 1 6 6 ILE HA H 1 5.340 0.002 . . . . . . A 6 ILE HA . 34689 1
45 . 1 . 1 6 6 ILE HB H 1 1.751 0.002 . . . . . . A 6 ILE HB . 34689 1
46 . 1 . 1 6 6 ILE HG12 H 1 1.597 0.002 . . . . . . A 6 ILE HG12 . 34689 1
47 . 1 . 1 6 6 ILE HG13 H 1 1.199 0.124 . . . . . . A 6 ILE HG13 . 34689 1
48 . 1 . 1 6 6 ILE HG21 H 1 0.814 0.003 . . . . . . A 6 ILE HG21 . 34689 1
49 . 1 . 1 6 6 ILE HG22 H 1 0.814 0.003 . . . . . . A 6 ILE HG22 . 34689 1
50 . 1 . 1 6 6 ILE HG23 H 1 0.814 0.003 . . . . . . A 6 ILE HG23 . 34689 1
51 . 1 . 1 6 6 ILE HD11 H 1 0.788 0.010 . . . . . . A 6 ILE HD11 . 34689 1
52 . 1 . 1 6 6 ILE HD12 H 1 0.788 0.010 . . . . . . A 6 ILE HD12 . 34689 1
53 . 1 . 1 6 6 ILE HD13 H 1 0.788 0.010 . . . . . . A 6 ILE HD13 . 34689 1
54 . 1 . 1 6 6 ILE CA C 13 59.506 0.066 . . . . . . A 6 ILE CA . 34689 1
55 . 1 . 1 6 6 ILE CB C 13 38.267 0.041 . . . . . . A 6 ILE CB . 34689 1
56 . 1 . 1 6 6 ILE CG1 C 13 27.551 0.025 . . . . . . A 6 ILE CG1 . 34689 1
57 . 1 . 1 6 6 ILE CG2 C 13 17.663 0.013 . . . . . . A 6 ILE CG2 . 34689 1
58 . 1 . 1 6 6 ILE CD1 C 13 12.161 0.030 . . . . . . A 6 ILE CD1 . 34689 1
59 . 1 . 1 6 6 ILE N N 15 121.418 0.017 . . . . . . A 6 ILE N . 34689 1
60 . 1 . 1 7 7 PHE H H 1 9.495 0.001 . . . . . . A 7 PHE H . 34689 1
61 . 1 . 1 7 7 PHE HA H 1 5.056 0.003 . . . . . . A 7 PHE HA . 34689 1
62 . 1 . 1 7 7 PHE HB2 H 1 3.014 0.016 . . . . . . A 7 PHE HB2 . 34689 1
63 . 1 . 1 7 7 PHE HD2 H 1 6.992 0.004 . . . . . . A 7 PHE HD2 . 34689 1
64 . 1 . 1 7 7 PHE HE2 H 1 6.767 0.004 . . . . . . A 7 PHE HE2 . 34689 1
65 . 1 . 1 7 7 PHE CA C 13 55.521 0.049 . . . . . . A 7 PHE CA . 34689 1
66 . 1 . 1 7 7 PHE CB C 13 41.383 0.012 . . . . . . A 7 PHE CB . 34689 1
67 . 1 . 1 7 7 PHE CD1 C 13 132.802 0.011 . . . . . . A 7 PHE CD1 . 34689 1
68 . 1 . 1 7 7 PHE CE1 C 13 131.722 0.047 . . . . . . A 7 PHE CE1 . 34689 1
69 . 1 . 1 7 7 PHE N N 15 125.913 0.014 . . . . . . A 7 PHE N . 34689 1
70 . 1 . 1 8 8 GLU H H 1 8.478 0.001 . . . . . . A 8 GLU H . 34689 1
71 . 1 . 1 8 8 GLU HA H 1 5.194 0.003 . . . . . . A 8 GLU HA . 34689 1
72 . 1 . 1 8 8 GLU HB3 H 1 1.848 0.013 . . . . . . A 8 GLU HB3 . 34689 1
73 . 1 . 1 8 8 GLU HG2 H 1 2.125 0.003 . . . . . . A 8 GLU HG2 . 34689 1
74 . 1 . 1 8 8 GLU CA C 13 53.967 0.051 . . . . . . A 8 GLU CA . 34689 1
75 . 1 . 1 8 8 GLU CB C 13 33.444 0.013 . . . . . . A 8 GLU CB . 34689 1
76 . 1 . 1 8 8 GLU CG C 13 37.052 0.020 . . . . . . A 8 GLU CG . 34689 1
77 . 1 . 1 8 8 GLU N N 15 119.007 0.009 . . . . . . A 8 GLU N . 34689 1
78 . 1 . 1 9 9 VAL H H 1 8.549 0.002 . . . . . . A 9 VAL H . 34689 1
79 . 1 . 1 9 9 VAL HA H 1 4.096 0.001 . . . . . . A 9 VAL HA . 34689 1
80 . 1 . 1 9 9 VAL HB H 1 1.638 0.010 . . . . . . A 9 VAL HB . 34689 1
81 . 1 . 1 9 9 VAL HG21 H 1 0.764 0.021 . . . . . . A 9 VAL HG21 . 34689 1
82 . 1 . 1 9 9 VAL HG22 H 1 0.764 0.021 . . . . . . A 9 VAL HG22 . 34689 1
83 . 1 . 1 9 9 VAL HG23 H 1 0.764 0.021 . . . . . . A 9 VAL HG23 . 34689 1
84 . 1 . 1 9 9 VAL CA C 13 61.084 0.019 . . . . . . A 9 VAL CA . 34689 1
85 . 1 . 1 9 9 VAL CB C 13 36.821 0.018 . . . . . . A 9 VAL CB . 34689 1
86 . 1 . 1 9 9 VAL CG1 C 13 22.641 0.007 . . . . . . A 9 VAL CG1 . 34689 1
87 . 1 . 1 9 9 VAL N N 15 119.844 0.013 . . . . . . A 9 VAL N . 34689 1
88 . 1 . 1 10 10 GLU H H 1 7.642 0.001 . . . . . . A 10 GLU H . 34689 1
89 . 1 . 1 10 10 GLU HA H 1 5.016 0.013 . . . . . . A 10 GLU HA . 34689 1
90 . 1 . 1 10 10 GLU HB2 H 1 1.801 0.003 . . . . . . A 10 GLU HB2 . 34689 1
91 . 1 . 1 10 10 GLU CA C 13 54.757 0.055 . . . . . . A 10 GLU CA . 34689 1
92 . 1 . 1 10 10 GLU CB C 13 37.139 0.021 . . . . . . A 10 GLU CB . 34689 1
93 . 1 . 1 10 10 GLU N N 15 126.060 0.066 . . . . . . A 10 GLU N . 34689 1
94 . 1 . 1 11 11 LEU H H 1 8.802 0.005 . . . . . . A 11 LEU H . 34689 1
95 . 1 . 1 11 11 LEU HA H 1 4.626 0.003 . . . . . . A 11 LEU HA . 34689 1
96 . 1 . 1 11 11 LEU HB2 H 1 1.293 0.009 . . . . . . A 11 LEU HB2 . 34689 1
97 . 1 . 1 11 11 LEU HB3 H 1 1.248 0.010 . . . . . . A 11 LEU HB3 . 34689 1
98 . 1 . 1 11 11 LEU HD21 H 1 0.714 0.015 . . . . . . A 11 LEU HD21 . 34689 1
99 . 1 . 1 11 11 LEU HD22 H 1 0.714 0.015 . . . . . . A 11 LEU HD22 . 34689 1
100 . 1 . 1 11 11 LEU HD23 H 1 0.714 0.015 . . . . . . A 11 LEU HD23 . 34689 1
101 . 1 . 1 11 11 LEU CB C 13 45.951 0.030 . . . . . . A 11 LEU CB . 34689 1
102 . 1 . 1 11 11 LEU CD1 C 13 24.924 0.061 . . . . . . A 11 LEU CD1 . 34689 1
103 . 1 . 1 11 11 LEU N N 15 126.063 0.014 . . . . . . A 11 LEU N . 34689 1
104 . 1 . 1 12 12 ALA H H 1 8.446 0.003 . . . . . . A 12 ALA H . 34689 1
105 . 1 . 1 12 12 ALA HA H 1 5.100 0.002 . . . . . . A 12 ALA HA . 34689 1
106 . 1 . 1 12 12 ALA HB1 H 1 1.291 0.005 . . . . . . A 12 ALA HB1 . 34689 1
107 . 1 . 1 12 12 ALA HB2 H 1 1.291 0.005 . . . . . . A 12 ALA HB2 . 34689 1
108 . 1 . 1 12 12 ALA HB3 H 1 1.291 0.005 . . . . . . A 12 ALA HB3 . 34689 1
109 . 1 . 1 12 12 ALA CB C 13 19.001 0.050 . . . . . . A 12 ALA CB . 34689 1
110 . 1 . 1 12 12 ALA N N 15 126.283 0.052 . . . . . . A 12 ALA N . 34689 1
111 . 1 . 1 13 13 LYS H H 1 8.559 0.004 . . . . . . A 13 LYS H . 34689 1
112 . 1 . 1 13 13 LYS HA H 1 3.744 0.004 . . . . . . A 13 LYS HA . 34689 1
113 . 1 . 1 13 13 LYS HB2 H 1 1.373 0.009 . . . . . . A 13 LYS HB2 . 34689 1
114 . 1 . 1 13 13 LYS HB3 H 1 1.719 0.010 . . . . . . A 13 LYS HB3 . 34689 1
115 . 1 . 1 13 13 LYS HG2 H 1 1.438 0.004 . . . . . . A 13 LYS HG2 . 34689 1
116 . 1 . 1 13 13 LYS HD2 H 1 1.160 0.005 . . . . . . A 13 LYS HD2 . 34689 1
117 . 1 . 1 13 13 LYS HD3 H 1 1.436 0.004 . . . . . . A 13 LYS HD3 . 34689 1
118 . 1 . 1 13 13 LYS HE2 H 1 2.677 0.003 . . . . . . A 13 LYS HE2 . 34689 1
119 . 1 . 1 13 13 LYS HE3 H 1 2.874 0.008 . . . . . . A 13 LYS HE3 . 34689 1
120 . 1 . 1 13 13 LYS CA C 13 57.983 0.024 . . . . . . A 13 LYS CA . 34689 1
121 . 1 . 1 13 13 LYS CB C 13 34.539 0.051 . . . . . . A 13 LYS CB . 34689 1
122 . 1 . 1 13 13 LYS CG C 13 27.059 0.032 . . . . . . A 13 LYS CG . 34689 1
123 . 1 . 1 13 13 LYS CD C 13 29.965 0.053 . . . . . . A 13 LYS CD . 34689 1
124 . 1 . 1 13 13 LYS CE C 13 42.368 0.081 . . . . . . A 13 LYS CE . 34689 1
125 . 1 . 1 13 13 LYS N N 15 120.036 0.050 . . . . . . A 13 LYS N . 34689 1
126 . 1 . 1 14 14 ASN H H 1 8.062 0.001 . . . . . . A 14 ASN H . 34689 1
127 . 1 . 1 14 14 ASN HA H 1 4.937 0.001 . . . . . . A 14 ASN HA . 34689 1
128 . 1 . 1 14 14 ASN HB2 H 1 2.876 0.004 . . . . . . A 14 ASN HB2 . 34689 1
129 . 1 . 1 14 14 ASN HB3 H 1 2.769 0.006 . . . . . . A 14 ASN HB3 . 34689 1
130 . 1 . 1 14 14 ASN HD22 H 1 7.425 0.000 . . . . . . A 14 ASN HD22 . 34689 1
131 . 1 . 1 14 14 ASN CB C 13 40.770 0.013 . . . . . . A 14 ASN CB . 34689 1
132 . 1 . 1 14 14 ASN N N 15 117.449 0.044 . . . . . . A 14 ASN N . 34689 1
133 . 1 . 1 15 15 ASP HA H 1 4.193 0.014 . . . . . . A 15 ASP HA . 34689 1
134 . 1 . 1 15 15 ASP HB2 H 1 2.492 0.003 . . . . . . A 15 ASP HB2 . 34689 1
135 . 1 . 1 15 15 ASP HB3 H 1 2.891 0.003 . . . . . . A 15 ASP HB3 . 34689 1
136 . 1 . 1 15 15 ASP CA C 13 55.608 0.060 . . . . . . A 15 ASP CA . 34689 1
137 . 1 . 1 15 15 ASP CB C 13 39.231 0.016 . . . . . . A 15 ASP CB . 34689 1
138 . 1 . 1 16 16 ASN H H 1 9.027 0.014 . . . . . . A 16 ASN H . 34689 1
139 . 1 . 1 16 16 ASN HA H 1 4.164 0.005 . . . . . . A 16 ASN HA . 34689 1
140 . 1 . 1 16 16 ASN HB2 H 1 2.750 0.001 . . . . . . A 16 ASN HB2 . 34689 1
141 . 1 . 1 16 16 ASN HB3 H 1 3.119 0.006 . . . . . . A 16 ASN HB3 . 34689 1
142 . 1 . 1 16 16 ASN HD21 H 1 6.912 0.002 . . . . . . A 16 ASN HD21 . 34689 1
143 . 1 . 1 16 16 ASN HD22 H 1 7.581 0.003 . . . . . . A 16 ASN HD22 . 34689 1
144 . 1 . 1 16 16 ASN CA C 13 54.638 0.009 . . . . . . A 16 ASN CA . 34689 1
145 . 1 . 1 16 16 ASN CB C 13 38.354 0.012 . . . . . . A 16 ASN CB . 34689 1
146 . 1 . 1 16 16 ASN N N 15 110.232 0.035 . . . . . . A 16 ASN N . 34689 1
147 . 1 . 1 16 16 ASN ND2 N 15 113.071 0.223 . . . . . . A 16 ASN ND2 . 34689 1
148 . 1 . 1 17 17 SER H H 1 7.883 0.002 . . . . . . A 17 SER H . 34689 1
149 . 1 . 1 17 17 SER HA H 1 4.934 0.001 . . . . . . A 17 SER HA . 34689 1
150 . 1 . 1 17 17 SER HB2 H 1 3.821 0.000 . . . . . . A 17 SER HB2 . 34689 1
151 . 1 . 1 17 17 SER HB3 H 1 3.863 0.022 . . . . . . A 17 SER HB3 . 34689 1
152 . 1 . 1 17 17 SER CB C 13 65.957 0.010 . . . . . . A 17 SER CB . 34689 1
153 . 1 . 1 17 17 SER N N 15 113.137 0.013 . . . . . . A 17 SER N . 34689 1
154 . 1 . 1 18 18 LEU HA H 1 4.162 0.011 . . . . . . A 18 LEU HA . 34689 1
155 . 1 . 1 18 18 LEU HB2 H 1 1.213 0.006 . . . . . . A 18 LEU HB2 . 34689 1
156 . 1 . 1 18 18 LEU HB3 H 1 1.792 0.003 . . . . . . A 18 LEU HB3 . 34689 1
157 . 1 . 1 18 18 LEU HG H 1 1.665 0.002 . . . . . . A 18 LEU HG . 34689 1
158 . 1 . 1 18 18 LEU HD11 H 1 0.773 0.019 . . . . . . A 18 LEU HD11 . 34689 1
159 . 1 . 1 18 18 LEU HD12 H 1 0.773 0.019 . . . . . . A 18 LEU HD12 . 34689 1
160 . 1 . 1 18 18 LEU HD13 H 1 0.773 0.019 . . . . . . A 18 LEU HD13 . 34689 1
161 . 1 . 1 18 18 LEU HD21 H 1 0.665 0.018 . . . . . . A 18 LEU HD21 . 34689 1
162 . 1 . 1 18 18 LEU HD22 H 1 0.665 0.018 . . . . . . A 18 LEU HD22 . 34689 1
163 . 1 . 1 18 18 LEU HD23 H 1 0.665 0.018 . . . . . . A 18 LEU HD23 . 34689 1
164 . 1 . 1 18 18 LEU CB C 13 42.734 0.084 . . . . . . A 18 LEU CB . 34689 1
165 . 1 . 1 18 18 LEU CG C 13 26.915 0.195 . . . . . . A 18 LEU CG . 34689 1
166 . 1 . 1 18 18 LEU CD1 C 13 25.544 0.063 . . . . . . A 18 LEU CD1 . 34689 1
167 . 1 . 1 18 18 LEU CD2 C 13 23.607 0.023 . . . . . . A 18 LEU CD2 . 34689 1
168 . 1 . 1 19 19 GLY H H 1 9.314 0.001 . . . . . . A 19 GLY H . 34689 1
169 . 1 . 1 19 19 GLY HA2 H 1 3.916 0.004 . . . . . . A 19 GLY HA2 . 34689 1
170 . 1 . 1 19 19 GLY HA3 H 1 4.228 0.021 . . . . . . A 19 GLY HA3 . 34689 1
171 . 1 . 1 19 19 GLY CA C 13 46.368 0.077 . . . . . . A 19 GLY CA . 34689 1
172 . 1 . 1 19 19 GLY N N 15 107.229 0.017 . . . . . . A 19 GLY N . 34689 1
173 . 1 . 1 20 20 ILE H H 1 7.724 0.007 . . . . . . A 20 ILE H . 34689 1
174 . 1 . 1 20 20 ILE HA H 1 5.000 0.004 . . . . . . A 20 ILE HA . 34689 1
175 . 1 . 1 20 20 ILE HB H 1 1.663 0.001 . . . . . . A 20 ILE HB . 34689 1
176 . 1 . 1 20 20 ILE HG12 H 1 1.344 0.017 . . . . . . A 20 ILE HG12 . 34689 1
177 . 1 . 1 20 20 ILE HG21 H 1 0.717 0.013 . . . . . . A 20 ILE HG21 . 34689 1
178 . 1 . 1 20 20 ILE HG22 H 1 0.717 0.013 . . . . . . A 20 ILE HG22 . 34689 1
179 . 1 . 1 20 20 ILE HG23 H 1 0.717 0.013 . . . . . . A 20 ILE HG23 . 34689 1
180 . 1 . 1 20 20 ILE HD11 H 1 0.436 0.001 . . . . . . A 20 ILE HD11 . 34689 1
181 . 1 . 1 20 20 ILE HD12 H 1 0.436 0.001 . . . . . . A 20 ILE HD12 . 34689 1
182 . 1 . 1 20 20 ILE HD13 H 1 0.436 0.001 . . . . . . A 20 ILE HD13 . 34689 1
183 . 1 . 1 20 20 ILE CA C 13 59.493 0.068 . . . . . . A 20 ILE CA . 34689 1
184 . 1 . 1 20 20 ILE CB C 13 42.402 0.081 . . . . . . A 20 ILE CB . 34689 1
185 . 1 . 1 20 20 ILE CG1 C 13 25.862 0.025 . . . . . . A 20 ILE CG1 . 34689 1
186 . 1 . 1 20 20 ILE CG2 C 13 19.116 0.013 . . . . . . A 20 ILE CG2 . 34689 1
187 . 1 . 1 20 20 ILE CD1 C 13 12.230 0.026 . . . . . . A 20 ILE CD1 . 34689 1
188 . 1 . 1 20 20 ILE N N 15 116.127 0.018 . . . . . . A 20 ILE N . 34689 1
189 . 1 . 1 21 21 SER H H 1 8.814 0.002 . . . . . . A 21 SER H . 34689 1
190 . 1 . 1 21 21 SER HA H 1 5.549 0.003 . . . . . . A 21 SER HA . 34689 1
191 . 1 . 1 21 21 SER HB2 H 1 3.618 0.007 . . . . . . A 21 SER HB2 . 34689 1
192 . 1 . 1 21 21 SER CA C 13 56.092 0.016 . . . . . . A 21 SER CA . 34689 1
193 . 1 . 1 21 21 SER CB C 13 64.908 0.009 . . . . . . A 21 SER CB . 34689 1
194 . 1 . 1 21 21 SER N N 15 117.861 0.020 . . . . . . A 21 SER N . 34689 1
195 . 1 . 1 22 22 VAL H H 1 9.383 0.003 . . . . . . A 22 VAL H . 34689 1
196 . 1 . 1 22 22 VAL HA H 1 5.589 0.007 . . . . . . A 22 VAL HA . 34689 1
197 . 1 . 1 22 22 VAL HB H 1 2.006 0.007 . . . . . . A 22 VAL HB . 34689 1
198 . 1 . 1 22 22 VAL HG11 H 1 0.472 0.012 . . . . . . A 22 VAL HG11 . 34689 1
199 . 1 . 1 22 22 VAL HG12 H 1 0.472 0.012 . . . . . . A 22 VAL HG12 . 34689 1
200 . 1 . 1 22 22 VAL HG13 H 1 0.472 0.012 . . . . . . A 22 VAL HG13 . 34689 1
201 . 1 . 1 22 22 VAL HG21 H 1 0.595 0.004 . . . . . . A 22 VAL HG21 . 34689 1
202 . 1 . 1 22 22 VAL HG22 H 1 0.595 0.004 . . . . . . A 22 VAL HG22 . 34689 1
203 . 1 . 1 22 22 VAL HG23 H 1 0.595 0.004 . . . . . . A 22 VAL HG23 . 34689 1
204 . 1 . 1 22 22 VAL CA C 13 58.471 0.013 . . . . . . A 22 VAL CA . 34689 1
205 . 1 . 1 22 22 VAL CB C 13 35.479 0.016 . . . . . . A 22 VAL CB . 34689 1
206 . 1 . 1 22 22 VAL CG1 C 13 16.185 0.024 . . . . . . A 22 VAL CG1 . 34689 1
207 . 1 . 1 22 22 VAL CG2 C 13 17.425 0.031 . . . . . . A 22 VAL CG2 . 34689 1
208 . 1 . 1 22 22 VAL N N 15 116.458 0.011 . . . . . . A 22 VAL N . 34689 1
209 . 1 . 1 23 23 THR H H 1 9.189 0.001 . . . . . . A 23 THR H . 34689 1
210 . 1 . 1 23 23 THR HA H 1 5.349 0.003 . . . . . . A 23 THR HA . 34689 1
211 . 1 . 1 23 23 THR HB H 1 3.970 0.003 . . . . . . A 23 THR HB . 34689 1
212 . 1 . 1 23 23 THR HG21 H 1 1.159 0.003 . . . . . . A 23 THR HG21 . 34689 1
213 . 1 . 1 23 23 THR HG22 H 1 1.159 0.003 . . . . . . A 23 THR HG22 . 34689 1
214 . 1 . 1 23 23 THR HG23 H 1 1.159 0.003 . . . . . . A 23 THR HG23 . 34689 1
215 . 1 . 1 23 23 THR CA C 13 59.048 0.141 . . . . . . A 23 THR CA . 34689 1
216 . 1 . 1 23 23 THR CB C 13 72.278 0.033 . . . . . . A 23 THR CB . 34689 1
217 . 1 . 1 23 23 THR CG2 C 13 19.584 0.051 . . . . . . A 23 THR CG2 . 34689 1
218 . 1 . 1 23 23 THR N N 15 115.578 0.023 . . . . . . A 23 THR N . 34689 1
219 . 1 . 1 24 24 GLY H H 1 8.764 0.002 . . . . . . A 24 GLY H . 34689 1
220 . 1 . 1 24 24 GLY HA3 H 1 4.093 0.005 . . . . . . A 24 GLY HA3 . 34689 1
221 . 1 . 1 24 24 GLY CA C 13 44.673 0.360 . . . . . . A 24 GLY CA . 34689 1
222 . 1 . 1 24 24 GLY N N 15 111.639 0.007 . . . . . . A 24 GLY N . 34689 1
223 . 1 . 1 25 25 GLY H H 1 6.774 0.009 . . . . . . A 25 GLY H . 34689 1
224 . 1 . 1 25 25 GLY HA2 H 1 3.648 0.013 . . . . . . A 25 GLY HA2 . 34689 1
225 . 1 . 1 25 25 GLY HA3 H 1 4.711 0.010 . . . . . . A 25 GLY HA3 . 34689 1
226 . 1 . 1 25 25 GLY CA C 13 43.270 0.033 . . . . . . A 25 GLY CA . 34689 1
227 . 1 . 1 25 25 GLY N N 15 104.916 0.022 . . . . . . A 25 GLY N . 34689 1
228 . 1 . 1 26 26 VAL H H 1 8.496 0.004 . . . . . . A 26 VAL H . 34689 1
229 . 1 . 1 26 26 VAL HA H 1 4.114 0.003 . . . . . . A 26 VAL HA . 34689 1
230 . 1 . 1 26 26 VAL HB H 1 2.148 0.004 . . . . . . A 26 VAL HB . 34689 1
231 . 1 . 1 26 26 VAL HG11 H 1 0.942 0.003 . . . . . . A 26 VAL HG11 . 34689 1
232 . 1 . 1 26 26 VAL HG12 H 1 0.942 0.003 . . . . . . A 26 VAL HG12 . 34689 1
233 . 1 . 1 26 26 VAL HG13 H 1 0.942 0.003 . . . . . . A 26 VAL HG13 . 34689 1
234 . 1 . 1 26 26 VAL HG21 H 1 0.850 0.002 . . . . . . A 26 VAL HG21 . 34689 1
235 . 1 . 1 26 26 VAL HG22 H 1 0.850 0.002 . . . . . . A 26 VAL HG22 . 34689 1
236 . 1 . 1 26 26 VAL HG23 H 1 0.850 0.002 . . . . . . A 26 VAL HG23 . 34689 1
237 . 1 . 1 26 26 VAL CA C 13 65.063 0.012 . . . . . . A 26 VAL CA . 34689 1
238 . 1 . 1 26 26 VAL CB C 13 31.389 0.012 . . . . . . A 26 VAL CB . 34689 1
239 . 1 . 1 26 26 VAL CG1 C 13 21.268 0.056 . . . . . . A 26 VAL CG1 . 34689 1
240 . 1 . 1 26 26 VAL CG2 C 13 19.407 0.062 . . . . . . A 26 VAL CG2 . 34689 1
241 . 1 . 1 26 26 VAL N N 15 117.164 0.024 . . . . . . A 26 VAL N . 34689 1
242 . 1 . 1 27 27 ASN H H 1 9.092 0.005 . . . . . . A 27 ASN H . 34689 1
243 . 1 . 1 27 27 ASN HB2 H 1 2.753 0.003 . . . . . . A 27 ASN HB2 . 34689 1
244 . 1 . 1 27 27 ASN HB3 H 1 3.149 0.006 . . . . . . A 27 ASN HB3 . 34689 1
245 . 1 . 1 27 27 ASN HD21 H 1 7.213 0.276 . . . . . . A 27 ASN HD21 . 34689 1
246 . 1 . 1 27 27 ASN HD22 H 1 7.776 0.163 . . . . . . A 27 ASN HD22 . 34689 1
247 . 1 . 1 27 27 ASN CB C 13 37.023 0.072 . . . . . . A 27 ASN CB . 34689 1
248 . 1 . 1 27 27 ASN N N 15 116.301 0.103 . . . . . . A 27 ASN N . 34689 1
249 . 1 . 1 27 27 ASN ND2 N 15 115.693 1.628 . . . . . . A 27 ASN ND2 . 34689 1
250 . 1 . 1 28 28 THR H H 1 8.676 0.005 . . . . . . A 28 THR H . 34689 1
251 . 1 . 1 28 28 THR HA H 1 4.781 0.028 . . . . . . A 28 THR HA . 34689 1
252 . 1 . 1 28 28 THR HB H 1 4.524 0.002 . . . . . . A 28 THR HB . 34689 1
253 . 1 . 1 28 28 THR HG21 H 1 1.040 0.003 . . . . . . A 28 THR HG21 . 34689 1
254 . 1 . 1 28 28 THR HG22 H 1 1.040 0.003 . . . . . . A 28 THR HG22 . 34689 1
255 . 1 . 1 28 28 THR HG23 H 1 1.040 0.003 . . . . . . A 28 THR HG23 . 34689 1
256 . 1 . 1 28 28 THR CB C 13 71.565 0.181 . . . . . . A 28 THR CB . 34689 1
257 . 1 . 1 28 28 THR N N 15 113.436 0.049 . . . . . . A 28 THR N . 34689 1
258 . 1 . 1 29 29 SER HA H 1 4.566 0.018 . . . . . . A 29 SER HA . 34689 1
259 . 1 . 1 29 29 SER HB2 H 1 3.891 0.004 . . . . . . A 29 SER HB2 . 34689 1
260 . 1 . 1 29 29 SER HB3 H 1 4.025 0.003 . . . . . . A 29 SER HB3 . 34689 1
261 . 1 . 1 29 29 SER CA C 13 58.200 0.040 . . . . . . A 29 SER CA . 34689 1
262 . 1 . 1 29 29 SER CB C 13 64.037 0.278 . . . . . . A 29 SER CB . 34689 1
263 . 1 . 1 30 30 VAL H H 1 7.554 0.004 . . . . . . A 30 VAL H . 34689 1
264 . 1 . 1 30 30 VAL HA H 1 4.018 0.001 . . . . . . A 30 VAL HA . 34689 1
265 . 1 . 1 30 30 VAL HB H 1 2.187 0.001 . . . . . . A 30 VAL HB . 34689 1
266 . 1 . 1 30 30 VAL HG11 H 1 1.012 0.029 . . . . . . A 30 VAL HG11 . 34689 1
267 . 1 . 1 30 30 VAL HG12 H 1 1.012 0.029 . . . . . . A 30 VAL HG12 . 34689 1
268 . 1 . 1 30 30 VAL HG13 H 1 1.012 0.029 . . . . . . A 30 VAL HG13 . 34689 1
269 . 1 . 1 30 30 VAL HG21 H 1 1.151 0.005 . . . . . . A 30 VAL HG21 . 34689 1
270 . 1 . 1 30 30 VAL HG22 H 1 1.151 0.005 . . . . . . A 30 VAL HG22 . 34689 1
271 . 1 . 1 30 30 VAL HG23 H 1 1.151 0.005 . . . . . . A 30 VAL HG23 . 34689 1
272 . 1 . 1 30 30 VAL CA C 13 62.188 0.044 . . . . . . A 30 VAL CA . 34689 1
273 . 1 . 1 30 30 VAL CB C 13 32.129 0.027 . . . . . . A 30 VAL CB . 34689 1
274 . 1 . 1 30 30 VAL CG1 C 13 21.169 0.024 . . . . . . A 30 VAL CG1 . 34689 1
275 . 1 . 1 30 30 VAL CG2 C 13 20.732 0.198 . . . . . . A 30 VAL CG2 . 34689 1
276 . 1 . 1 30 30 VAL N N 15 118.191 0.013 . . . . . . A 30 VAL N . 34689 1
277 . 1 . 1 31 31 ARG H H 1 8.555 0.007 . . . . . . A 31 ARG H . 34689 1
278 . 1 . 1 31 31 ARG HA H 1 3.903 0.003 . . . . . . A 31 ARG HA . 34689 1
279 . 1 . 1 31 31 ARG HB2 H 1 1.591 0.003 . . . . . . A 31 ARG HB2 . 34689 1
280 . 1 . 1 31 31 ARG HB3 H 1 1.459 0.016 . . . . . . A 31 ARG HB3 . 34689 1
281 . 1 . 1 31 31 ARG HG2 H 1 0.966 0.003 . . . . . . A 31 ARG HG2 . 34689 1
282 . 1 . 1 31 31 ARG HG3 H 1 1.274 0.002 . . . . . . A 31 ARG HG3 . 34689 1
283 . 1 . 1 31 31 ARG HD2 H 1 2.980 0.001 . . . . . . A 31 ARG HD2 . 34689 1
284 . 1 . 1 31 31 ARG CA C 13 58.415 0.017 . . . . . . A 31 ARG CA . 34689 1
285 . 1 . 1 31 31 ARG CB C 13 29.306 0.021 . . . . . . A 31 ARG CB . 34689 1
286 . 1 . 1 31 31 ARG CG C 13 26.294 0.067 . . . . . . A 31 ARG CG . 34689 1
287 . 1 . 1 31 31 ARG CD C 13 43.177 0.029 . . . . . . A 31 ARG CD . 34689 1
288 . 1 . 1 31 31 ARG N N 15 125.682 0.045 . . . . . . A 31 ARG N . 34689 1
289 . 1 . 1 32 32 HIS HA H 1 4.507 0.006 . . . . . . A 32 HIS HA . 34689 1
290 . 1 . 1 32 32 HIS HB2 H 1 3.295 0.008 . . . . . . A 32 HIS HB2 . 34689 1
291 . 1 . 1 32 32 HIS HB3 H 1 3.376 0.002 . . . . . . A 32 HIS HB3 . 34689 1
292 . 1 . 1 32 32 HIS HD2 H 1 6.977 0.001 . . . . . . A 32 HIS HD2 . 34689 1
293 . 1 . 1 32 32 HIS CA C 13 57.214 0.022 . . . . . . A 32 HIS CA . 34689 1
294 . 1 . 1 32 32 HIS CB C 13 28.861 0.029 . . . . . . A 32 HIS CB . 34689 1
295 . 1 . 1 33 33 GLY H H 1 8.519 0.005 . . . . . . A 33 GLY H . 34689 1
296 . 1 . 1 33 33 GLY HA2 H 1 3.640 0.005 . . . . . . A 33 GLY HA2 . 34689 1
297 . 1 . 1 33 33 GLY HA3 H 1 3.872 0.005 . . . . . . A 33 GLY HA3 . 34689 1
298 . 1 . 1 33 33 GLY CA C 13 46.899 0.095 . . . . . . A 33 GLY CA . 34689 1
299 . 1 . 1 33 33 GLY N N 15 109.188 0.035 . . . . . . A 33 GLY N . 34689 1
300 . 1 . 1 34 34 GLY H H 1 7.653 0.003 . . . . . . A 34 GLY H . 34689 1
301 . 1 . 1 34 34 GLY HA2 H 1 3.921 0.005 . . . . . . A 34 GLY HA2 . 34689 1
302 . 1 . 1 34 34 GLY HA3 H 1 3.185 0.006 . . . . . . A 34 GLY HA3 . 34689 1
303 . 1 . 1 34 34 GLY CA C 13 44.499 0.018 . . . . . . A 34 GLY CA . 34689 1
304 . 1 . 1 34 34 GLY N N 15 104.439 0.008 . . . . . . A 34 GLY N . 34689 1
305 . 1 . 1 35 35 ILE H H 1 8.318 0.006 . . . . . . A 35 ILE H . 34689 1
306 . 1 . 1 35 35 ILE HA H 1 4.743 0.002 . . . . . . A 35 ILE HA . 34689 1
307 . 1 . 1 35 35 ILE HB H 1 2.066 0.003 . . . . . . A 35 ILE HB . 34689 1
308 . 1 . 1 35 35 ILE HG12 H 1 1.006 0.009 . . . . . . A 35 ILE HG12 . 34689 1
309 . 1 . 1 35 35 ILE HG13 H 1 1.663 0.011 . . . . . . A 35 ILE HG13 . 34689 1
310 . 1 . 1 35 35 ILE HG21 H 1 0.435 0.017 . . . . . . A 35 ILE HG21 . 34689 1
311 . 1 . 1 35 35 ILE HG22 H 1 0.435 0.017 . . . . . . A 35 ILE HG22 . 34689 1
312 . 1 . 1 35 35 ILE HG23 H 1 0.435 0.017 . . . . . . A 35 ILE HG23 . 34689 1
313 . 1 . 1 35 35 ILE HD11 H 1 0.490 0.084 . . . . . . A 35 ILE HD11 . 34689 1
314 . 1 . 1 35 35 ILE HD12 H 1 0.490 0.084 . . . . . . A 35 ILE HD12 . 34689 1
315 . 1 . 1 35 35 ILE HD13 H 1 0.490 0.084 . . . . . . A 35 ILE HD13 . 34689 1
316 . 1 . 1 35 35 ILE CB C 13 35.596 0.011 . . . . . . A 35 ILE CB . 34689 1
317 . 1 . 1 35 35 ILE CG1 C 13 25.953 0.048 . . . . . . A 35 ILE CG1 . 34689 1
318 . 1 . 1 35 35 ILE N N 15 113.275 0.043 . . . . . . A 35 ILE N . 34689 1
319 . 1 . 1 36 36 TYR H H 1 9.082 0.017 . . . . . . A 36 TYR H . 34689 1
320 . 1 . 1 36 36 TYR HA H 1 5.267 0.002 . . . . . . A 36 TYR HA . 34689 1
321 . 1 . 1 36 36 TYR HB2 H 1 2.481 0.002 . . . . . . A 36 TYR HB2 . 34689 1
322 . 1 . 1 36 36 TYR HB3 H 1 2.640 0.002 . . . . . . A 36 TYR HB3 . 34689 1
323 . 1 . 1 36 36 TYR HD2 H 1 6.915 0.038 . . . . . . A 36 TYR HD2 . 34689 1
324 . 1 . 1 36 36 TYR HE2 H 1 6.817 0.016 . . . . . . A 36 TYR HE2 . 34689 1
325 . 1 . 1 36 36 TYR CA C 13 56.106 0.073 . . . . . . A 36 TYR CA . 34689 1
326 . 1 . 1 36 36 TYR CB C 13 42.407 0.027 . . . . . . A 36 TYR CB . 34689 1
327 . 1 . 1 36 36 TYR CD1 C 13 134.205 0.034 . . . . . . A 36 TYR CD1 . 34689 1
328 . 1 . 1 36 36 TYR N N 15 123.065 0.017 . . . . . . A 36 TYR N . 34689 1
329 . 1 . 1 37 37 VAL H H 1 9.143 0.036 . . . . . . A 37 VAL H . 34689 1
330 . 1 . 1 37 37 VAL HA H 1 3.918 0.015 . . . . . . A 37 VAL HA . 34689 1
331 . 1 . 1 37 37 VAL HB H 1 2.255 0.003 . . . . . . A 37 VAL HB . 34689 1
332 . 1 . 1 37 37 VAL HG11 H 1 0.586 0.019 . . . . . . A 37 VAL HG11 . 34689 1
333 . 1 . 1 37 37 VAL HG12 H 1 0.586 0.019 . . . . . . A 37 VAL HG12 . 34689 1
334 . 1 . 1 37 37 VAL HG13 H 1 0.586 0.019 . . . . . . A 37 VAL HG13 . 34689 1
335 . 1 . 1 37 37 VAL HG21 H 1 0.602 0.010 . . . . . . A 37 VAL HG21 . 34689 1
336 . 1 . 1 37 37 VAL HG22 H 1 0.602 0.010 . . . . . . A 37 VAL HG22 . 34689 1
337 . 1 . 1 37 37 VAL HG23 H 1 0.602 0.010 . . . . . . A 37 VAL HG23 . 34689 1
338 . 1 . 1 37 37 VAL CA C 13 63.781 0.024 . . . . . . A 37 VAL CA . 34689 1
339 . 1 . 1 37 37 VAL CB C 13 31.337 0.027 . . . . . . A 37 VAL CB . 34689 1
340 . 1 . 1 37 37 VAL CG1 C 13 21.232 0.063 . . . . . . A 37 VAL CG1 . 34689 1
341 . 1 . 1 37 37 VAL CG2 C 13 21.392 0.033 . . . . . . A 37 VAL CG2 . 34689 1
342 . 1 . 1 37 37 VAL N N 15 120.259 0.022 . . . . . . A 37 VAL N . 34689 1
343 . 1 . 1 38 38 LYS H H 1 9.628 0.004 . . . . . . A 38 LYS H . 34689 1
344 . 1 . 1 38 38 LYS HA H 1 4.347 0.003 . . . . . . A 38 LYS HA . 34689 1
345 . 1 . 1 38 38 LYS HB2 H 1 1.399 0.004 . . . . . . A 38 LYS HB2 . 34689 1
346 . 1 . 1 38 38 LYS HB3 H 1 1.786 0.086 . . . . . . A 38 LYS HB3 . 34689 1
347 . 1 . 1 38 38 LYS HG2 H 1 1.162 0.005 . . . . . . A 38 LYS HG2 . 34689 1
348 . 1 . 1 38 38 LYS HE2 H 1 2.885 0.004 . . . . . . A 38 LYS HE2 . 34689 1
349 . 1 . 1 38 38 LYS CA C 13 56.212 0.098 . . . . . . A 38 LYS CA . 34689 1
350 . 1 . 1 38 38 LYS CB C 13 33.198 0.054 . . . . . . A 38 LYS CB . 34689 1
351 . 1 . 1 39 39 ALA H H 1 7.550 0.004 . . . . . . A 39 ALA H . 34689 1
352 . 1 . 1 39 39 ALA HA H 1 4.467 0.001 . . . . . . A 39 ALA HA . 34689 1
353 . 1 . 1 39 39 ALA HB1 H 1 1.249 0.007 . . . . . . A 39 ALA HB1 . 34689 1
354 . 1 . 1 39 39 ALA HB2 H 1 1.249 0.007 . . . . . . A 39 ALA HB2 . 34689 1
355 . 1 . 1 39 39 ALA HB3 H 1 1.249 0.007 . . . . . . A 39 ALA HB3 . 34689 1
356 . 1 . 1 39 39 ALA CA C 13 51.443 0.058 . . . . . . A 39 ALA CA . 34689 1
357 . 1 . 1 39 39 ALA CB C 13 22.004 0.053 . . . . . . A 39 ALA CB . 34689 1
358 . 1 . 1 39 39 ALA N N 15 117.135 0.020 . . . . . . A 39 ALA N . 34689 1
359 . 1 . 1 40 40 VAL H H 1 8.709 0.001 . . . . . . A 40 VAL H . 34689 1
360 . 1 . 1 40 40 VAL HA H 1 4.192 0.014 . . . . . . A 40 VAL HA . 34689 1
361 . 1 . 1 40 40 VAL HB H 1 1.958 0.009 . . . . . . A 40 VAL HB . 34689 1
362 . 1 . 1 40 40 VAL HG11 H 1 0.748 0.010 . . . . . . A 40 VAL HG11 . 34689 1
363 . 1 . 1 40 40 VAL HG12 H 1 0.748 0.010 . . . . . . A 40 VAL HG12 . 34689 1
364 . 1 . 1 40 40 VAL HG13 H 1 0.748 0.010 . . . . . . A 40 VAL HG13 . 34689 1
365 . 1 . 1 40 40 VAL HG21 H 1 0.707 0.009 . . . . . . A 40 VAL HG21 . 34689 1
366 . 1 . 1 40 40 VAL HG22 H 1 0.707 0.009 . . . . . . A 40 VAL HG22 . 34689 1
367 . 1 . 1 40 40 VAL HG23 H 1 0.707 0.009 . . . . . . A 40 VAL HG23 . 34689 1
368 . 1 . 1 40 40 VAL CA C 13 61.808 0.107 . . . . . . A 40 VAL CA . 34689 1
369 . 1 . 1 40 40 VAL CB C 13 31.838 0.077 . . . . . . A 40 VAL CB . 34689 1
370 . 1 . 1 40 40 VAL CG1 C 13 21.524 0.048 . . . . . . A 40 VAL CG1 . 34689 1
371 . 1 . 1 40 40 VAL CG2 C 13 20.534 0.049 . . . . . . A 40 VAL CG2 . 34689 1
372 . 1 . 1 40 40 VAL N N 15 120.990 0.029 . . . . . . A 40 VAL N . 34689 1
373 . 1 . 1 41 41 ILE H H 1 7.779 0.005 . . . . . . A 41 ILE H . 34689 1
374 . 1 . 1 41 41 ILE HA H 1 4.100 0.002 . . . . . . A 41 ILE HA . 34689 1
375 . 1 . 1 41 41 ILE HB H 1 1.545 0.021 . . . . . . A 41 ILE HB . 34689 1
376 . 1 . 1 41 41 ILE HG12 H 1 1.060 0.008 . . . . . . A 41 ILE HG12 . 34689 1
377 . 1 . 1 41 41 ILE HG13 H 1 1.329 0.005 . . . . . . A 41 ILE HG13 . 34689 1
378 . 1 . 1 41 41 ILE HG21 H 1 0.895 0.018 . . . . . . A 41 ILE HG21 . 34689 1
379 . 1 . 1 41 41 ILE HG22 H 1 0.895 0.018 . . . . . . A 41 ILE HG22 . 34689 1
380 . 1 . 1 41 41 ILE HG23 H 1 0.895 0.018 . . . . . . A 41 ILE HG23 . 34689 1
381 . 1 . 1 41 41 ILE HD11 H 1 0.680 0.006 . . . . . . A 41 ILE HD11 . 34689 1
382 . 1 . 1 41 41 ILE HD12 H 1 0.680 0.006 . . . . . . A 41 ILE HD12 . 34689 1
383 . 1 . 1 41 41 ILE HD13 H 1 0.680 0.006 . . . . . . A 41 ILE HD13 . 34689 1
384 . 1 . 1 41 41 ILE CA C 13 59.195 0.087 . . . . . . A 41 ILE CA . 34689 1
385 . 1 . 1 41 41 ILE CB C 13 38.103 0.022 . . . . . . A 41 ILE CB . 34689 1
386 . 1 . 1 41 41 ILE CG1 C 13 27.572 0.036 . . . . . . A 41 ILE CG1 . 34689 1
387 . 1 . 1 41 41 ILE CG2 C 13 15.982 0.016 . . . . . . A 41 ILE CG2 . 34689 1
388 . 1 . 1 41 41 ILE CD1 C 13 11.075 0.019 . . . . . . A 41 ILE CD1 . 34689 1
389 . 1 . 1 41 41 ILE N N 15 129.315 0.008 . . . . . . A 41 ILE N . 34689 1
390 . 1 . 1 42 42 PRO HA H 1 4.461 0.003 . . . . . . A 42 PRO HA . 34689 1
391 . 1 . 1 42 42 PRO HB2 H 1 2.369 0.002 . . . . . . A 42 PRO HB2 . 34689 1
392 . 1 . 1 42 42 PRO HB3 H 1 1.831 0.005 . . . . . . A 42 PRO HB3 . 34689 1
393 . 1 . 1 42 42 PRO HG2 H 1 2.079 0.045 . . . . . . A 42 PRO HG2 . 34689 1
394 . 1 . 1 42 42 PRO HG3 H 1 1.963 0.004 . . . . . . A 42 PRO HG3 . 34689 1
395 . 1 . 1 42 42 PRO HD2 H 1 3.561 0.012 . . . . . . A 42 PRO HD2 . 34689 1
396 . 1 . 1 42 42 PRO HD3 H 1 4.062 0.008 . . . . . . A 42 PRO HD3 . 34689 1
397 . 1 . 1 42 42 PRO CA C 13 64.415 0.010 . . . . . . A 42 PRO CA . 34689 1
398 . 1 . 1 42 42 PRO CB C 13 31.662 0.011 . . . . . . A 42 PRO CB . 34689 1
399 . 1 . 1 42 42 PRO CG C 13 27.656 0.095 . . . . . . A 42 PRO CG . 34689 1
400 . 1 . 1 42 42 PRO CD C 13 51.801 0.032 . . . . . . A 42 PRO CD . 34689 1
401 . 1 . 1 43 43 GLN H H 1 9.335 0.001 . . . . . . A 43 GLN H . 34689 1
402 . 1 . 1 43 43 GLN HA H 1 3.825 0.002 . . . . . . A 43 GLN HA . 34689 1
403 . 1 . 1 43 43 GLN HB2 H 1 2.237 0.032 . . . . . . A 43 GLN HB2 . 34689 1
404 . 1 . 1 43 43 GLN HB3 H 1 2.305 0.007 . . . . . . A 43 GLN HB3 . 34689 1
405 . 1 . 1 43 43 GLN CA C 13 58.152 0.039 . . . . . . A 43 GLN CA . 34689 1
406 . 1 . 1 43 43 GLN CB C 13 35.114 0.025 . . . . . . A 43 GLN CB . 34689 1
407 . 1 . 1 43 43 GLN N N 15 116.681 0.011 . . . . . . A 43 GLN N . 34689 1
408 . 1 . 1 44 44 GLY H H 1 7.698 0.004 . . . . . . A 44 GLY H . 34689 1
409 . 1 . 1 44 44 GLY HA2 H 1 4.290 0.004 . . . . . . A 44 GLY HA2 . 34689 1
410 . 1 . 1 44 44 GLY HA3 H 1 3.890 0.006 . . . . . . A 44 GLY HA3 . 34689 1
411 . 1 . 1 44 44 GLY CA C 13 44.744 0.027 . . . . . . A 44 GLY CA . 34689 1
412 . 1 . 1 44 44 GLY N N 15 105.958 0.012 . . . . . . A 44 GLY N . 34689 1
413 . 1 . 1 45 45 ALA H H 1 9.064 0.001 . . . . . . A 45 ALA H . 34689 1
414 . 1 . 1 45 45 ALA HA H 1 4.025 0.014 . . . . . . A 45 ALA HA . 34689 1
415 . 1 . 1 45 45 ALA HB1 H 1 1.516 0.003 . . . . . . A 45 ALA HB1 . 34689 1
416 . 1 . 1 45 45 ALA HB2 H 1 1.516 0.003 . . . . . . A 45 ALA HB2 . 34689 1
417 . 1 . 1 45 45 ALA HB3 H 1 1.516 0.003 . . . . . . A 45 ALA HB3 . 34689 1
418 . 1 . 1 45 45 ALA CA C 13 55.089 0.094 . . . . . . A 45 ALA CA . 34689 1
419 . 1 . 1 45 45 ALA CB C 13 18.093 0.012 . . . . . . A 45 ALA CB . 34689 1
420 . 1 . 1 45 45 ALA N N 15 121.547 0.011 . . . . . . A 45 ALA N . 34689 1
421 . 1 . 1 46 46 ALA H H 1 8.029 0.004 . . . . . . A 46 ALA H . 34689 1
422 . 1 . 1 46 46 ALA HA H 1 4.023 0.019 . . . . . . A 46 ALA HA . 34689 1
423 . 1 . 1 46 46 ALA HB1 H 1 1.219 0.005 . . . . . . A 46 ALA HB1 . 34689 1
424 . 1 . 1 46 46 ALA HB2 H 1 1.219 0.005 . . . . . . A 46 ALA HB2 . 34689 1
425 . 1 . 1 46 46 ALA HB3 H 1 1.219 0.005 . . . . . . A 46 ALA HB3 . 34689 1
426 . 1 . 1 46 46 ALA CA C 13 54.933 0.024 . . . . . . A 46 ALA CA . 34689 1
427 . 1 . 1 46 46 ALA CB C 13 18.348 0.062 . . . . . . A 46 ALA CB . 34689 1
428 . 1 . 1 46 46 ALA N N 15 119.801 0.053 . . . . . . A 46 ALA N . 34689 1
429 . 1 . 1 47 47 GLU H H 1 9.581 0.002 . . . . . . A 47 GLU H . 34689 1
430 . 1 . 1 47 47 GLU HA H 1 3.765 0.003 . . . . . . A 47 GLU HA . 34689 1
431 . 1 . 1 47 47 GLU HB2 H 1 1.945 0.006 . . . . . . A 47 GLU HB2 . 34689 1
432 . 1 . 1 47 47 GLU HB3 H 1 2.079 0.012 . . . . . . A 47 GLU HB3 . 34689 1
433 . 1 . 1 47 47 GLU CA C 13 59.942 0.049 . . . . . . A 47 GLU CA . 34689 1
434 . 1 . 1 47 47 GLU N N 15 124.767 0.044 . . . . . . A 47 GLU N . 34689 1
435 . 1 . 1 48 48 SER H H 1 7.944 0.002 . . . . . . A 48 SER H . 34689 1
436 . 1 . 1 48 48 SER HA H 1 4.084 0.003 . . . . . . A 48 SER HA . 34689 1
437 . 1 . 1 48 48 SER HB2 H 1 3.905 0.014 . . . . . . A 48 SER HB2 . 34689 1
438 . 1 . 1 48 48 SER CA C 13 61.289 0.043 . . . . . . A 48 SER CA . 34689 1
439 . 1 . 1 48 48 SER CB C 13 62.891 0.158 . . . . . . A 48 SER CB . 34689 1
440 . 1 . 1 48 48 SER N N 15 113.637 0.020 . . . . . . A 48 SER N . 34689 1
441 . 1 . 1 49 49 ASP H H 1 7.663 0.002 . . . . . . A 49 ASP H . 34689 1
442 . 1 . 1 49 49 ASP HA H 1 4.364 0.002 . . . . . . A 49 ASP HA . 34689 1
443 . 1 . 1 49 49 ASP HB2 H 1 2.544 0.002 . . . . . . A 49 ASP HB2 . 34689 1
444 . 1 . 1 49 49 ASP HB3 H 1 2.647 0.002 . . . . . . A 49 ASP HB3 . 34689 1
445 . 1 . 1 49 49 ASP CA C 13 57.193 0.036 . . . . . . A 49 ASP CA . 34689 1
446 . 1 . 1 49 49 ASP CB C 13 44.261 0.031 . . . . . . A 49 ASP CB . 34689 1
447 . 1 . 1 49 49 ASP N N 15 120.054 0.006 . . . . . . A 49 ASP N . 34689 1
448 . 1 . 1 50 50 GLY H H 1 7.386 0.007 . . . . . . A 50 GLY H . 34689 1
449 . 1 . 1 50 50 GLY HA2 H 1 4.047 0.015 . . . . . . A 50 GLY HA2 . 34689 1
450 . 1 . 1 50 50 GLY HA3 H 1 3.900 0.066 . . . . . . A 50 GLY HA3 . 34689 1
451 . 1 . 1 50 50 GLY CA C 13 46.444 0.013 . . . . . . A 50 GLY CA . 34689 1
452 . 1 . 1 50 50 GLY N N 15 102.951 0.016 . . . . . . A 50 GLY N . 34689 1
453 . 1 . 1 51 51 ARG H H 1 7.907 0.004 . . . . . . A 51 ARG H . 34689 1
454 . 1 . 1 51 51 ARG HA H 1 4.300 0.014 . . . . . . A 51 ARG HA . 34689 1
455 . 1 . 1 51 51 ARG HB2 H 1 1.767 0.003 . . . . . . A 51 ARG HB2 . 34689 1
456 . 1 . 1 51 51 ARG HB3 H 1 2.023 0.006 . . . . . . A 51 ARG HB3 . 34689 1
457 . 1 . 1 51 51 ARG HG2 H 1 1.678 0.016 . . . . . . A 51 ARG HG2 . 34689 1
458 . 1 . 1 51 51 ARG HG3 H 1 1.885 0.136 . . . . . . A 51 ARG HG3 . 34689 1
459 . 1 . 1 51 51 ARG HD2 H 1 3.142 0.006 . . . . . . A 51 ARG HD2 . 34689 1
460 . 1 . 1 51 51 ARG HD3 H 1 3.391 0.002 . . . . . . A 51 ARG HD3 . 34689 1
461 . 1 . 1 51 51 ARG HE H 1 8.881 0.003 . . . . . . A 51 ARG HE . 34689 1
462 . 1 . 1 51 51 ARG CA C 13 57.974 0.064 . . . . . . A 51 ARG CA . 34689 1
463 . 1 . 1 51 51 ARG CB C 13 33.224 0.063 . . . . . . A 51 ARG CB . 34689 1
464 . 1 . 1 51 51 ARG CG C 13 33.119 0.000 . . . . . . A 51 ARG CG . 34689 1
465 . 1 . 1 51 51 ARG CD C 13 44.002 0.029 . . . . . . A 51 ARG CD . 34689 1
466 . 1 . 1 51 51 ARG N N 15 117.726 0.099 . . . . . . A 51 ARG N . 34689 1
467 . 1 . 1 52 52 ILE H H 1 8.289 0.003 . . . . . . A 52 ILE H . 34689 1
468 . 1 . 1 52 52 ILE HA H 1 4.178 0.002 . . . . . . A 52 ILE HA . 34689 1
469 . 1 . 1 52 52 ILE HB H 1 1.352 0.009 . . . . . . A 52 ILE HB . 34689 1
470 . 1 . 1 52 52 ILE HG12 H 1 0.848 0.016 . . . . . . A 52 ILE HG12 . 34689 1
471 . 1 . 1 52 52 ILE HG13 H 1 1.711 0.005 . . . . . . A 52 ILE HG13 . 34689 1
472 . 1 . 1 52 52 ILE HG21 H 1 0.731 0.006 . . . . . . A 52 ILE HG21 . 34689 1
473 . 1 . 1 52 52 ILE HG22 H 1 0.731 0.006 . . . . . . A 52 ILE HG22 . 34689 1
474 . 1 . 1 52 52 ILE HG23 H 1 0.731 0.006 . . . . . . A 52 ILE HG23 . 34689 1
475 . 1 . 1 52 52 ILE HD11 H 1 0.706 0.021 . . . . . . A 52 ILE HD11 . 34689 1
476 . 1 . 1 52 52 ILE HD12 H 1 0.706 0.021 . . . . . . A 52 ILE HD12 . 34689 1
477 . 1 . 1 52 52 ILE HD13 H 1 0.706 0.021 . . . . . . A 52 ILE HD13 . 34689 1
478 . 1 . 1 52 52 ILE CA C 13 61.458 0.061 . . . . . . A 52 ILE CA . 34689 1
479 . 1 . 1 52 52 ILE CB C 13 39.556 0.014 . . . . . . A 52 ILE CB . 34689 1
480 . 1 . 1 52 52 ILE CG1 C 13 28.251 0.070 . . . . . . A 52 ILE CG1 . 34689 1
481 . 1 . 1 52 52 ILE CG2 C 13 17.915 0.019 . . . . . . A 52 ILE CG2 . 34689 1
482 . 1 . 1 52 52 ILE CD1 C 13 14.391 0.015 . . . . . . A 52 ILE CD1 . 34689 1
483 . 1 . 1 52 52 ILE N N 15 120.410 0.033 . . . . . . A 52 ILE N . 34689 1
484 . 1 . 1 53 53 HIS H H 1 9.048 0.001 . . . . . . A 53 HIS H . 34689 1
485 . 1 . 1 53 53 HIS HA H 1 4.770 0.012 . . . . . . A 53 HIS HA . 34689 1
486 . 1 . 1 53 53 HIS HB2 H 1 2.885 0.003 . . . . . . A 53 HIS HB2 . 34689 1
487 . 1 . 1 53 53 HIS HB3 H 1 3.246 0.003 . . . . . . A 53 HIS HB3 . 34689 1
488 . 1 . 1 53 53 HIS CB C 13 33.788 0.025 . . . . . . A 53 HIS CB . 34689 1
489 . 1 . 1 53 53 HIS N N 15 123.649 0.016 . . . . . . A 53 HIS N . 34689 1
490 . 1 . 1 54 54 LYS H H 1 8.604 0.009 . . . . . . A 54 LYS H . 34689 1
491 . 1 . 1 54 54 LYS HA H 1 3.639 0.001 . . . . . . A 54 LYS HA . 34689 1
492 . 1 . 1 54 54 LYS HB2 H 1 1.744 0.023 . . . . . . A 54 LYS HB2 . 34689 1
493 . 1 . 1 54 54 LYS HB3 H 1 1.659 0.005 . . . . . . A 54 LYS HB3 . 34689 1
494 . 1 . 1 54 54 LYS HG2 H 1 1.478 0.004 . . . . . . A 54 LYS HG2 . 34689 1
495 . 1 . 1 54 54 LYS HG3 H 1 1.291 0.004 . . . . . . A 54 LYS HG3 . 34689 1
496 . 1 . 1 54 54 LYS HE2 H 1 3.032 0.006 . . . . . . A 54 LYS HE2 . 34689 1
497 . 1 . 1 54 54 LYS CA C 13 58.170 0.031 . . . . . . A 54 LYS CA . 34689 1
498 . 1 . 1 54 54 LYS CB C 13 32.291 0.042 . . . . . . A 54 LYS CB . 34689 1
499 . 1 . 1 54 54 LYS CG C 13 24.160 0.068 . . . . . . A 54 LYS CG . 34689 1
500 . 1 . 1 54 54 LYS CE C 13 42.059 0.003 . . . . . . A 54 LYS CE . 34689 1
501 . 1 . 1 54 54 LYS N N 15 120.394 0.012 . . . . . . A 54 LYS N . 34689 1
502 . 1 . 1 55 55 GLY H H 1 9.276 0.032 . . . . . . A 55 GLY H . 34689 1
503 . 1 . 1 55 55 GLY HA2 H 1 3.645 0.006 . . . . . . A 55 GLY HA2 . 34689 1
504 . 1 . 1 55 55 GLY HA3 H 1 4.623 0.000 . . . . . . A 55 GLY HA3 . 34689 1
505 . 1 . 1 55 55 GLY CA C 13 44.730 0.018 . . . . . . A 55 GLY CA . 34689 1
506 . 1 . 1 55 55 GLY N N 15 114.782 0.025 . . . . . . A 55 GLY N . 34689 1
507 . 1 . 1 56 56 ASP H H 1 8.048 0.003 . . . . . . A 56 ASP H . 34689 1
508 . 1 . 1 56 56 ASP HA H 1 4.874 0.004 . . . . . . A 56 ASP HA . 34689 1
509 . 1 . 1 56 56 ASP HB2 H 1 2.571 0.003 . . . . . . A 56 ASP HB2 . 34689 1
510 . 1 . 1 56 56 ASP HB3 H 1 2.687 0.002 . . . . . . A 56 ASP HB3 . 34689 1
511 . 1 . 1 56 56 ASP CB C 13 41.139 0.024 . . . . . . A 56 ASP CB . 34689 1
512 . 1 . 1 56 56 ASP N N 15 122.143 0.015 . . . . . . A 56 ASP N . 34689 1
513 . 1 . 1 57 57 ARG H H 1 8.963 0.002 . . . . . . A 57 ARG H . 34689 1
514 . 1 . 1 57 57 ARG HA H 1 4.724 0.001 . . . . . . A 57 ARG HA . 34689 1
515 . 1 . 1 57 57 ARG HB2 H 1 1.654 0.003 . . . . . . A 57 ARG HB2 . 34689 1
516 . 1 . 1 57 57 ARG HB3 H 1 1.801 0.006 . . . . . . A 57 ARG HB3 . 34689 1
517 . 1 . 1 57 57 ARG HG2 H 1 0.738 0.031 . . . . . . A 57 ARG HG2 . 34689 1
518 . 1 . 1 57 57 ARG HG3 H 1 0.868 0.002 . . . . . . A 57 ARG HG3 . 34689 1
519 . 1 . 1 57 57 ARG HD2 H 1 2.794 0.002 . . . . . . A 57 ARG HD2 . 34689 1
520 . 1 . 1 57 57 ARG HD3 H 1 2.992 0.002 . . . . . . A 57 ARG HD3 . 34689 1
521 . 1 . 1 57 57 ARG HE H 1 7.295 0.300 . . . . . . A 57 ARG HE . 34689 1
522 . 1 . 1 57 57 ARG CB C 13 33.890 0.036 . . . . . . A 57 ARG CB . 34689 1
523 . 1 . 1 57 57 ARG CD C 13 44.276 0.030 . . . . . . A 57 ARG CD . 34689 1
524 . 1 . 1 57 57 ARG N N 15 122.805 0.015 . . . . . . A 57 ARG N . 34689 1
525 . 1 . 1 58 58 VAL H H 1 8.933 0.023 . . . . . . A 58 VAL H . 34689 1
526 . 1 . 1 58 58 VAL HA H 1 3.845 0.011 . . . . . . A 58 VAL HA . 34689 1
527 . 1 . 1 58 58 VAL HB H 1 1.703 0.007 . . . . . . A 58 VAL HB . 34689 1
528 . 1 . 1 58 58 VAL HG11 H 1 0.579 0.006 . . . . . . A 58 VAL HG11 . 34689 1
529 . 1 . 1 58 58 VAL HG12 H 1 0.579 0.006 . . . . . . A 58 VAL HG12 . 34689 1
530 . 1 . 1 58 58 VAL HG13 H 1 0.579 0.006 . . . . . . A 58 VAL HG13 . 34689 1
531 . 1 . 1 58 58 VAL HG21 H 1 0.489 0.005 . . . . . . A 58 VAL HG21 . 34689 1
532 . 1 . 1 58 58 VAL HG22 H 1 0.489 0.005 . . . . . . A 58 VAL HG22 . 34689 1
533 . 1 . 1 58 58 VAL HG23 H 1 0.489 0.005 . . . . . . A 58 VAL HG23 . 34689 1
534 . 1 . 1 58 58 VAL CA C 13 62.252 0.029 . . . . . . A 58 VAL CA . 34689 1
535 . 1 . 1 58 58 VAL CB C 13 30.933 0.105 . . . . . . A 58 VAL CB . 34689 1
536 . 1 . 1 58 58 VAL CG1 C 13 22.455 0.049 . . . . . . A 58 VAL CG1 . 34689 1
537 . 1 . 1 58 58 VAL CG2 C 13 19.545 0.048 . . . . . . A 58 VAL CG2 . 34689 1
538 . 1 . 1 58 58 VAL N N 15 126.424 0.013 . . . . . . A 58 VAL N . 34689 1
539 . 1 . 1 59 59 LEU H H 1 9.257 0.002 . . . . . . A 59 LEU H . 34689 1
540 . 1 . 1 59 59 LEU HA H 1 4.342 0.017 . . . . . . A 59 LEU HA . 34689 1
541 . 1 . 1 59 59 LEU HB2 H 1 1.390 0.017 . . . . . . A 59 LEU HB2 . 34689 1
542 . 1 . 1 59 59 LEU HB3 H 1 1.383 0.012 . . . . . . A 59 LEU HB3 . 34689 1
543 . 1 . 1 59 59 LEU HG H 1 1.395 0.005 . . . . . . A 59 LEU HG . 34689 1
544 . 1 . 1 59 59 LEU HD11 H 1 0.702 0.007 . . . . . . A 59 LEU HD11 . 34689 1
545 . 1 . 1 59 59 LEU HD12 H 1 0.702 0.007 . . . . . . A 59 LEU HD12 . 34689 1
546 . 1 . 1 59 59 LEU HD13 H 1 0.702 0.007 . . . . . . A 59 LEU HD13 . 34689 1
547 . 1 . 1 59 59 LEU HD21 H 1 0.614 0.012 . . . . . . A 59 LEU HD21 . 34689 1
548 . 1 . 1 59 59 LEU HD22 H 1 0.614 0.012 . . . . . . A 59 LEU HD22 . 34689 1
549 . 1 . 1 59 59 LEU HD23 H 1 0.614 0.012 . . . . . . A 59 LEU HD23 . 34689 1
550 . 1 . 1 59 59 LEU CA C 13 55.996 0.026 . . . . . . A 59 LEU CA . 34689 1
551 . 1 . 1 59 59 LEU CB C 13 43.031 0.019 . . . . . . A 59 LEU CB . 34689 1
552 . 1 . 1 59 59 LEU CG C 13 26.888 0.061 . . . . . . A 59 LEU CG . 34689 1
553 . 1 . 1 59 59 LEU CD1 C 13 25.813 0.026 . . . . . . A 59 LEU CD1 . 34689 1
554 . 1 . 1 59 59 LEU CD2 C 13 21.503 0.058 . . . . . . A 59 LEU CD2 . 34689 1
555 . 1 . 1 59 59 LEU N N 15 127.229 0.014 . . . . . . A 59 LEU N . 34689 1
556 . 1 . 1 60 60 ALA H H 1 7.712 0.003 . . . . . . A 60 ALA H . 34689 1
557 . 1 . 1 60 60 ALA HA H 1 4.953 0.004 . . . . . . A 60 ALA HA . 34689 1
558 . 1 . 1 60 60 ALA HB1 H 1 1.053 0.011 . . . . . . A 60 ALA HB1 . 34689 1
559 . 1 . 1 60 60 ALA HB2 H 1 1.053 0.011 . . . . . . A 60 ALA HB2 . 34689 1
560 . 1 . 1 60 60 ALA HB3 H 1 1.053 0.011 . . . . . . A 60 ALA HB3 . 34689 1
561 . 1 . 1 60 60 ALA CA C 13 52.104 0.024 . . . . . . A 60 ALA CA . 34689 1
562 . 1 . 1 60 60 ALA CB C 13 21.941 0.035 . . . . . . A 60 ALA CB . 34689 1
563 . 1 . 1 60 60 ALA N N 15 118.808 0.006 . . . . . . A 60 ALA N . 34689 1
564 . 1 . 1 61 61 VAL H H 1 8.360 0.003 . . . . . . A 61 VAL H . 34689 1
565 . 1 . 1 61 61 VAL HA H 1 4.512 0.003 . . . . . . A 61 VAL HA . 34689 1
566 . 1 . 1 61 61 VAL HB H 1 1.700 0.059 . . . . . . A 61 VAL HB . 34689 1
567 . 1 . 1 61 61 VAL HG21 H 1 0.680 0.023 . . . . . . A 61 VAL HG21 . 34689 1
568 . 1 . 1 61 61 VAL HG22 H 1 0.680 0.023 . . . . . . A 61 VAL HG22 . 34689 1
569 . 1 . 1 61 61 VAL HG23 H 1 0.680 0.023 . . . . . . A 61 VAL HG23 . 34689 1
570 . 1 . 1 61 61 VAL CA C 13 60.166 0.057 . . . . . . A 61 VAL CA . 34689 1
571 . 1 . 1 61 61 VAL CB C 13 34.078 0.037 . . . . . . A 61 VAL CB . 34689 1
572 . 1 . 1 61 61 VAL CG1 C 13 20.578 0.137 . . . . . . A 61 VAL CG1 . 34689 1
573 . 1 . 1 61 61 VAL N N 15 119.885 0.017 . . . . . . A 61 VAL N . 34689 1
574 . 1 . 1 62 62 ASN H H 1 10.397 0.002 . . . . . . A 62 ASN H . 34689 1
575 . 1 . 1 62 62 ASN HA H 1 4.527 0.002 . . . . . . A 62 ASN HA . 34689 1
576 . 1 . 1 62 62 ASN HB2 H 1 3.044 0.056 . . . . . . A 62 ASN HB2 . 34689 1
577 . 1 . 1 62 62 ASN HB3 H 1 3.125 0.009 . . . . . . A 62 ASN HB3 . 34689 1
578 . 1 . 1 62 62 ASN HD21 H 1 7.302 0.003 . . . . . . A 62 ASN HD21 . 34689 1
579 . 1 . 1 62 62 ASN HD22 H 1 7.811 0.123 . . . . . . A 62 ASN HD22 . 34689 1
580 . 1 . 1 62 62 ASN CA C 13 54.194 0.015 . . . . . . A 62 ASN CA . 34689 1
581 . 1 . 1 62 62 ASN CB C 13 36.889 0.038 . . . . . . A 62 ASN CB . 34689 1
582 . 1 . 1 62 62 ASN N N 15 128.987 0.025 . . . . . . A 62 ASN N . 34689 1
583 . 1 . 1 62 62 ASN ND2 N 15 113.072 0.020 . . . . . . A 62 ASN ND2 . 34689 1
584 . 1 . 1 63 63 GLY H H 1 9.050 0.002 . . . . . . A 63 GLY H . 34689 1
585 . 1 . 1 63 63 GLY HA2 H 1 3.488 0.001 . . . . . . A 63 GLY HA2 . 34689 1
586 . 1 . 1 63 63 GLY HA3 H 1 4.037 0.003 . . . . . . A 63 GLY HA3 . 34689 1
587 . 1 . 1 63 63 GLY CA C 13 45.124 0.024 . . . . . . A 63 GLY CA . 34689 1
588 . 1 . 1 63 63 GLY N N 15 103.228 0.024 . . . . . . A 63 GLY N . 34689 1
589 . 1 . 1 64 64 VAL H H 1 8.030 0.017 . . . . . . A 64 VAL H . 34689 1
590 . 1 . 1 64 64 VAL HA H 1 3.951 0.029 . . . . . . A 64 VAL HA . 34689 1
591 . 1 . 1 64 64 VAL HB H 1 2.175 0.006 . . . . . . A 64 VAL HB . 34689 1
592 . 1 . 1 64 64 VAL HG11 H 1 0.870 0.000 . . . . . . A 64 VAL HG11 . 34689 1
593 . 1 . 1 64 64 VAL HG12 H 1 0.870 0.000 . . . . . . A 64 VAL HG12 . 34689 1
594 . 1 . 1 64 64 VAL HG13 H 1 0.870 0.000 . . . . . . A 64 VAL HG13 . 34689 1
595 . 1 . 1 64 64 VAL HG21 H 1 0.874 0.018 . . . . . . A 64 VAL HG21 . 34689 1
596 . 1 . 1 64 64 VAL HG22 H 1 0.874 0.018 . . . . . . A 64 VAL HG22 . 34689 1
597 . 1 . 1 64 64 VAL HG23 H 1 0.874 0.018 . . . . . . A 64 VAL HG23 . 34689 1
598 . 1 . 1 64 64 VAL CA C 13 62.144 0.038 . . . . . . A 64 VAL CA . 34689 1
599 . 1 . 1 64 64 VAL CB C 13 31.586 0.043 . . . . . . A 64 VAL CB . 34689 1
600 . 1 . 1 64 64 VAL CG1 C 13 20.850 0.079 . . . . . . A 64 VAL CG1 . 34689 1
601 . 1 . 1 64 64 VAL N N 15 123.695 0.015 . . . . . . A 64 VAL N . 34689 1
602 . 1 . 1 65 65 SER H H 1 8.654 0.002 . . . . . . A 65 SER H . 34689 1
603 . 1 . 1 65 65 SER HA H 1 4.310 0.002 . . . . . . A 65 SER HA . 34689 1
604 . 1 . 1 65 65 SER HB2 H 1 3.793 0.005 . . . . . . A 65 SER HB2 . 34689 1
605 . 1 . 1 65 65 SER HB3 H 1 4.015 0.003 . . . . . . A 65 SER HB3 . 34689 1
606 . 1 . 1 65 65 SER CA C 13 58.270 0.050 . . . . . . A 65 SER CA . 34689 1
607 . 1 . 1 65 65 SER CB C 13 63.715 0.204 . . . . . . A 65 SER CB . 34689 1
608 . 1 . 1 65 65 SER N N 15 121.059 0.035 . . . . . . A 65 SER N . 34689 1
609 . 1 . 1 66 66 LEU H H 1 8.143 0.002 . . . . . . A 66 LEU H . 34689 1
610 . 1 . 1 66 66 LEU HA H 1 4.387 0.005 . . . . . . A 66 LEU HA . 34689 1
611 . 1 . 1 66 66 LEU HB2 H 1 1.612 0.005 . . . . . . A 66 LEU HB2 . 34689 1
612 . 1 . 1 66 66 LEU HB3 H 1 1.431 0.053 . . . . . . A 66 LEU HB3 . 34689 1
613 . 1 . 1 66 66 LEU HD11 H 1 0.606 0.024 . . . . . . A 66 LEU HD11 . 34689 1
614 . 1 . 1 66 66 LEU HD12 H 1 0.606 0.024 . . . . . . A 66 LEU HD12 . 34689 1
615 . 1 . 1 66 66 LEU HD13 H 1 0.606 0.024 . . . . . . A 66 LEU HD13 . 34689 1
616 . 1 . 1 66 66 LEU HD21 H 1 0.677 0.003 . . . . . . A 66 LEU HD21 . 34689 1
617 . 1 . 1 66 66 LEU HD22 H 1 0.677 0.003 . . . . . . A 66 LEU HD22 . 34689 1
618 . 1 . 1 66 66 LEU HD23 H 1 0.677 0.003 . . . . . . A 66 LEU HD23 . 34689 1
619 . 1 . 1 66 66 LEU CA C 13 53.995 0.017 . . . . . . A 66 LEU CA . 34689 1
620 . 1 . 1 66 66 LEU CB C 13 40.953 0.020 . . . . . . A 66 LEU CB . 34689 1
621 . 1 . 1 66 66 LEU CD1 C 13 25.408 0.113 . . . . . . A 66 LEU CD1 . 34689 1
622 . 1 . 1 66 66 LEU CD2 C 13 22.301 0.030 . . . . . . A 66 LEU CD2 . 34689 1
623 . 1 . 1 66 66 LEU N N 15 124.890 0.022 . . . . . . A 66 LEU N . 34689 1
624 . 1 . 1 67 67 GLU H H 1 8.233 0.004 . . . . . . A 67 GLU H . 34689 1
625 . 1 . 1 67 67 GLU HA H 1 3.988 0.001 . . . . . . A 67 GLU HA . 34689 1
626 . 1 . 1 67 67 GLU HB2 H 1 1.893 0.021 . . . . . . A 67 GLU HB2 . 34689 1
627 . 1 . 1 67 67 GLU HB3 H 1 1.838 0.007 . . . . . . A 67 GLU HB3 . 34689 1
628 . 1 . 1 67 67 GLU HG2 H 1 2.146 0.002 . . . . . . A 67 GLU HG2 . 34689 1
629 . 1 . 1 67 67 GLU CA C 13 58.398 0.058 . . . . . . A 67 GLU CA . 34689 1
630 . 1 . 1 67 67 GLU CB C 13 28.904 0.020 . . . . . . A 67 GLU CB . 34689 1
631 . 1 . 1 67 67 GLU CG C 13 35.717 0.018 . . . . . . A 67 GLU CG . 34689 1
632 . 1 . 1 67 67 GLU N N 15 122.856 0.018 . . . . . . A 67 GLU N . 34689 1
633 . 1 . 1 68 68 GLY H H 1 9.102 0.002 . . . . . . A 68 GLY H . 34689 1
634 . 1 . 1 68 68 GLY HA2 H 1 3.605 0.004 . . . . . . A 68 GLY HA2 . 34689 1
635 . 1 . 1 68 68 GLY HA3 H 1 4.164 0.004 . . . . . . A 68 GLY HA3 . 34689 1
636 . 1 . 1 68 68 GLY CA C 13 45.371 0.034 . . . . . . A 68 GLY CA . 34689 1
637 . 1 . 1 68 68 GLY N N 15 115.809 0.023 . . . . . . A 68 GLY N . 34689 1
638 . 1 . 1 69 69 ALA H H 1 7.923 0.003 . . . . . . A 69 ALA H . 34689 1
639 . 1 . 1 69 69 ALA HA H 1 4.475 0.002 . . . . . . A 69 ALA HA . 34689 1
640 . 1 . 1 69 69 ALA HB1 H 1 1.398 0.005 . . . . . . A 69 ALA HB1 . 34689 1
641 . 1 . 1 69 69 ALA HB2 H 1 1.398 0.005 . . . . . . A 69 ALA HB2 . 34689 1
642 . 1 . 1 69 69 ALA HB3 H 1 1.398 0.005 . . . . . . A 69 ALA HB3 . 34689 1
643 . 1 . 1 69 69 ALA CA C 13 52.701 0.097 . . . . . . A 69 ALA CA . 34689 1
644 . 1 . 1 69 69 ALA CB C 13 19.320 0.014 . . . . . . A 69 ALA CB . 34689 1
645 . 1 . 1 69 69 ALA N N 15 122.370 0.020 . . . . . . A 69 ALA N . 34689 1
646 . 1 . 1 70 70 THR H H 1 8.293 0.003 . . . . . . A 70 THR H . 34689 1
647 . 1 . 1 70 70 THR HA H 1 4.426 0.001 . . . . . . A 70 THR HA . 34689 1
648 . 1 . 1 70 70 THR HB H 1 4.666 0.003 . . . . . . A 70 THR HB . 34689 1
649 . 1 . 1 70 70 THR HG21 H 1 1.287 0.005 . . . . . . A 70 THR HG21 . 34689 1
650 . 1 . 1 70 70 THR HG22 H 1 1.287 0.005 . . . . . . A 70 THR HG22 . 34689 1
651 . 1 . 1 70 70 THR HG23 H 1 1.287 0.005 . . . . . . A 70 THR HG23 . 34689 1
652 . 1 . 1 70 70 THR CA C 13 61.216 0.051 . . . . . . A 70 THR CA . 34689 1
653 . 1 . 1 70 70 THR CG2 C 13 21.865 0.017 . . . . . . A 70 THR CG2 . 34689 1
654 . 1 . 1 70 70 THR N N 15 112.453 0.018 . . . . . . A 70 THR N . 34689 1
655 . 1 . 1 71 71 HIS H H 1 9.180 0.002 . . . . . . A 71 HIS H . 34689 1
656 . 1 . 1 71 71 HIS HA H 1 3.929 0.001 . . . . . . A 71 HIS HA . 34689 1
657 . 1 . 1 71 71 HIS HB2 H 1 3.502 0.004 . . . . . . A 71 HIS HB2 . 34689 1
658 . 1 . 1 71 71 HIS HB3 H 1 3.180 0.006 . . . . . . A 71 HIS HB3 . 34689 1
659 . 1 . 1 71 71 HIS CA C 13 62.076 0.020 . . . . . . A 71 HIS CA . 34689 1
660 . 1 . 1 71 71 HIS CB C 13 28.484 0.026 . . . . . . A 71 HIS CB . 34689 1
661 . 1 . 1 71 71 HIS N N 15 121.410 0.018 . . . . . . A 71 HIS N . 34689 1
662 . 1 . 1 72 72 LYS H H 1 8.699 0.001 . . . . . . A 72 LYS H . 34689 1
663 . 1 . 1 72 72 LYS HA H 1 3.847 0.012 . . . . . . A 72 LYS HA . 34689 1
664 . 1 . 1 72 72 LYS HB2 H 1 1.923 0.003 . . . . . . A 72 LYS HB2 . 34689 1
665 . 1 . 1 72 72 LYS HB3 H 1 1.661 0.056 . . . . . . A 72 LYS HB3 . 34689 1
666 . 1 . 1 72 72 LYS HG2 H 1 1.349 0.009 . . . . . . A 72 LYS HG2 . 34689 1
667 . 1 . 1 72 72 LYS HG3 H 1 1.501 0.001 . . . . . . A 72 LYS HG3 . 34689 1
668 . 1 . 1 72 72 LYS HE2 H 1 2.980 0.001 . . . . . . A 72 LYS HE2 . 34689 1
669 . 1 . 1 72 72 LYS CA C 13 59.658 0.035 . . . . . . A 72 LYS CA . 34689 1
670 . 1 . 1 72 72 LYS CB C 13 33.092 0.007 . . . . . . A 72 LYS CB . 34689 1
671 . 1 . 1 72 72 LYS CG C 13 24.879 0.019 . . . . . . A 72 LYS CG . 34689 1
672 . 1 . 1 72 72 LYS CE C 13 42.095 0.005 . . . . . . A 72 LYS CE . 34689 1
673 . 1 . 1 72 72 LYS N N 15 115.540 0.015 . . . . . . A 72 LYS N . 34689 1
674 . 1 . 1 73 73 GLN H H 1 7.582 0.002 . . . . . . A 73 GLN H . 34689 1
675 . 1 . 1 73 73 GLN HA H 1 3.992 0.003 . . . . . . A 73 GLN HA . 34689 1
676 . 1 . 1 73 73 GLN HB2 H 1 2.184 0.008 . . . . . . A 73 GLN HB2 . 34689 1
677 . 1 . 1 73 73 GLN HB3 H 1 1.952 0.007 . . . . . . A 73 GLN HB3 . 34689 1
678 . 1 . 1 73 73 GLN HG2 H 1 2.364 0.001 . . . . . . A 73 GLN HG2 . 34689 1
679 . 1 . 1 73 73 GLN HE21 H 1 6.779 0.001 . . . . . . A 73 GLN HE21 . 34689 1
680 . 1 . 1 73 73 GLN HE22 H 1 7.447 0.001 . . . . . . A 73 GLN HE22 . 34689 1
681 . 1 . 1 73 73 GLN CA C 13 58.341 0.029 . . . . . . A 73 GLN CA . 34689 1
682 . 1 . 1 73 73 GLN CB C 13 28.493 0.058 . . . . . . A 73 GLN CB . 34689 1
683 . 1 . 1 73 73 GLN CG C 13 33.965 0.017 . . . . . . A 73 GLN CG . 34689 1
684 . 1 . 1 73 73 GLN N N 15 117.295 0.012 . . . . . . A 73 GLN N . 34689 1
685 . 1 . 1 73 73 GLN NE2 N 15 111.081 0.030 . . . . . . A 73 GLN NE2 . 34689 1
686 . 1 . 1 74 74 ALA H H 1 8.545 0.005 . . . . . . A 74 ALA H . 34689 1
687 . 1 . 1 74 74 ALA HA H 1 3.669 0.515 . . . . . . A 74 ALA HA . 34689 1
688 . 1 . 1 74 74 ALA HB1 H 1 1.273 0.018 . . . . . . A 74 ALA HB1 . 34689 1
689 . 1 . 1 74 74 ALA HB2 H 1 1.273 0.018 . . . . . . A 74 ALA HB2 . 34689 1
690 . 1 . 1 74 74 ALA HB3 H 1 1.273 0.018 . . . . . . A 74 ALA HB3 . 34689 1
691 . 1 . 1 74 74 ALA CA C 13 55.171 0.009 . . . . . . A 74 ALA CA . 34689 1
692 . 1 . 1 74 74 ALA N N 15 122.964 0.018 . . . . . . A 74 ALA N . 34689 1
693 . 1 . 1 75 75 VAL H H 1 8.294 0.004 . . . . . . A 75 VAL H . 34689 1
694 . 1 . 1 75 75 VAL HA H 1 3.157 0.002 . . . . . . A 75 VAL HA . 34689 1
695 . 1 . 1 75 75 VAL HB H 1 1.887 0.002 . . . . . . A 75 VAL HB . 34689 1
696 . 1 . 1 75 75 VAL HG11 H 1 0.418 0.005 . . . . . . A 75 VAL HG11 . 34689 1
697 . 1 . 1 75 75 VAL HG12 H 1 0.418 0.005 . . . . . . A 75 VAL HG12 . 34689 1
698 . 1 . 1 75 75 VAL HG13 H 1 0.418 0.005 . . . . . . A 75 VAL HG13 . 34689 1
699 . 1 . 1 75 75 VAL HG21 H 1 0.849 0.019 . . . . . . A 75 VAL HG21 . 34689 1
700 . 1 . 1 75 75 VAL HG22 H 1 0.849 0.019 . . . . . . A 75 VAL HG22 . 34689 1
701 . 1 . 1 75 75 VAL HG23 H 1 0.849 0.019 . . . . . . A 75 VAL HG23 . 34689 1
702 . 1 . 1 75 75 VAL CA C 13 67.537 0.043 . . . . . . A 75 VAL CA . 34689 1
703 . 1 . 1 75 75 VAL CB C 13 31.258 0.056 . . . . . . A 75 VAL CB . 34689 1
704 . 1 . 1 75 75 VAL CG1 C 13 23.341 0.016 . . . . . . A 75 VAL CG1 . 34689 1
705 . 1 . 1 75 75 VAL N N 15 118.287 0.038 . . . . . . A 75 VAL N . 34689 1
706 . 1 . 1 76 76 GLU H H 1 8.256 0.003 . . . . . . A 76 GLU H . 34689 1
707 . 1 . 1 76 76 GLU HA H 1 3.882 0.005 . . . . . . A 76 GLU HA . 34689 1
708 . 1 . 1 76 76 GLU HB2 H 1 2.065 0.007 . . . . . . A 76 GLU HB2 . 34689 1
709 . 1 . 1 76 76 GLU HB3 H 1 1.971 0.005 . . . . . . A 76 GLU HB3 . 34689 1
710 . 1 . 1 76 76 GLU HG2 H 1 2.234 0.004 . . . . . . A 76 GLU HG2 . 34689 1
711 . 1 . 1 76 76 GLU HG3 H 1 2.371 0.002 . . . . . . A 76 GLU HG3 . 34689 1
712 . 1 . 1 76 76 GLU CA C 13 59.806 0.058 . . . . . . A 76 GLU CA . 34689 1
713 . 1 . 1 76 76 GLU CB C 13 28.778 0.063 . . . . . . A 76 GLU CB . 34689 1
714 . 1 . 1 76 76 GLU CG C 13 36.678 0.048 . . . . . . A 76 GLU CG . 34689 1
715 . 1 . 1 76 76 GLU N N 15 119.436 0.015 . . . . . . A 76 GLU N . 34689 1
716 . 1 . 1 77 77 THR H H 1 7.975 0.005 . . . . . . A 77 THR H . 34689 1
717 . 1 . 1 77 77 THR HA H 1 3.829 0.019 . . . . . . A 77 THR HA . 34689 1
718 . 1 . 1 77 77 THR HB H 1 4.199 0.010 . . . . . . A 77 THR HB . 34689 1
719 . 1 . 1 77 77 THR HG21 H 1 1.010 0.003 . . . . . . A 77 THR HG21 . 34689 1
720 . 1 . 1 77 77 THR HG22 H 1 1.010 0.003 . . . . . . A 77 THR HG22 . 34689 1
721 . 1 . 1 77 77 THR HG23 H 1 1.010 0.003 . . . . . . A 77 THR HG23 . 34689 1
722 . 1 . 1 77 77 THR CA C 13 67.045 0.067 . . . . . . A 77 THR CA . 34689 1
723 . 1 . 1 77 77 THR CB C 13 68.341 0.074 . . . . . . A 77 THR CB . 34689 1
724 . 1 . 1 77 77 THR CG2 C 13 21.134 0.029 . . . . . . A 77 THR CG2 . 34689 1
725 . 1 . 1 77 77 THR N N 15 116.270 0.019 . . . . . . A 77 THR N . 34689 1
726 . 1 . 1 78 78 LEU H H 1 8.010 0.017 . . . . . . A 78 LEU H . 34689 1
727 . 1 . 1 78 78 LEU HA H 1 3.757 0.009 . . . . . . A 78 LEU HA . 34689 1
728 . 1 . 1 78 78 LEU HB2 H 1 2.045 0.005 . . . . . . A 78 LEU HB2 . 34689 1
729 . 1 . 1 78 78 LEU HB3 H 1 1.098 0.115 . . . . . . A 78 LEU HB3 . 34689 1
730 . 1 . 1 78 78 LEU HG H 1 1.490 0.016 . . . . . . A 78 LEU HG . 34689 1
731 . 1 . 1 78 78 LEU HD11 H 1 0.629 0.031 . . . . . . A 78 LEU HD11 . 34689 1
732 . 1 . 1 78 78 LEU HD12 H 1 0.629 0.031 . . . . . . A 78 LEU HD12 . 34689 1
733 . 1 . 1 78 78 LEU HD13 H 1 0.629 0.031 . . . . . . A 78 LEU HD13 . 34689 1
734 . 1 . 1 78 78 LEU HD21 H 1 0.768 0.039 . . . . . . A 78 LEU HD21 . 34689 1
735 . 1 . 1 78 78 LEU HD22 H 1 0.768 0.039 . . . . . . A 78 LEU HD22 . 34689 1
736 . 1 . 1 78 78 LEU HD23 H 1 0.768 0.039 . . . . . . A 78 LEU HD23 . 34689 1
737 . 1 . 1 78 78 LEU CA C 13 58.612 0.040 . . . . . . A 78 LEU CA . 34689 1
738 . 1 . 1 78 78 LEU CB C 13 44.482 2.843 . . . . . . A 78 LEU CB . 34689 1
739 . 1 . 1 78 78 LEU CG C 13 28.150 0.134 . . . . . . A 78 LEU CG . 34689 1
740 . 1 . 1 78 78 LEU CD1 C 13 25.184 0.107 . . . . . . A 78 LEU CD1 . 34689 1
741 . 1 . 1 78 78 LEU CD2 C 13 27.096 0.040 . . . . . . A 78 LEU CD2 . 34689 1
742 . 1 . 1 78 78 LEU N N 15 120.092 0.017 . . . . . . A 78 LEU N . 34689 1
743 . 1 . 1 79 79 ARG H H 1 8.566 0.007 . . . . . . A 79 ARG H . 34689 1
744 . 1 . 1 79 79 ARG HA H 1 4.346 0.004 . . . . . . A 79 ARG HA . 34689 1
745 . 1 . 1 79 79 ARG HB2 H 1 1.904 0.030 . . . . . . A 79 ARG HB2 . 34689 1
746 . 1 . 1 79 79 ARG HG2 H 1 1.681 0.025 . . . . . . A 79 ARG HG2 . 34689 1
747 . 1 . 1 79 79 ARG HG3 H 1 1.721 0.036 . . . . . . A 79 ARG HG3 . 34689 1
748 . 1 . 1 79 79 ARG HD2 H 1 3.095 0.036 . . . . . . A 79 ARG HD2 . 34689 1
749 . 1 . 1 79 79 ARG HD3 H 1 3.109 0.036 . . . . . . A 79 ARG HD3 . 34689 1
750 . 1 . 1 79 79 ARG CA C 13 58.649 0.048 . . . . . . A 79 ARG CA . 34689 1
751 . 1 . 1 79 79 ARG CB C 13 30.708 0.019 . . . . . . A 79 ARG CB . 34689 1
752 . 1 . 1 79 79 ARG CG C 13 27.241 0.050 . . . . . . A 79 ARG CG . 34689 1
753 . 1 . 1 79 79 ARG CD C 13 43.876 0.041 . . . . . . A 79 ARG CD . 34689 1
754 . 1 . 1 79 79 ARG N N 15 118.501 0.011 . . . . . . A 79 ARG N . 34689 1
755 . 1 . 1 80 80 ASN H H 1 7.982 0.005 . . . . . . A 80 ASN H . 34689 1
756 . 1 . 1 80 80 ASN HA H 1 4.943 0.002 . . . . . . A 80 ASN HA . 34689 1
757 . 1 . 1 80 80 ASN HB2 H 1 2.841 0.066 . . . . . . A 80 ASN HB2 . 34689 1
758 . 1 . 1 80 80 ASN HB3 H 1 2.860 0.065 . . . . . . A 80 ASN HB3 . 34689 1
759 . 1 . 1 80 80 ASN HD21 H 1 6.870 0.003 . . . . . . A 80 ASN HD21 . 34689 1
760 . 1 . 1 80 80 ASN HD22 H 1 7.642 0.002 . . . . . . A 80 ASN HD22 . 34689 1
761 . 1 . 1 80 80 ASN CA C 13 52.833 0.000 . . . . . . A 80 ASN CA . 34689 1
762 . 1 . 1 80 80 ASN CB C 13 36.781 0.020 . . . . . . A 80 ASN CB . 34689 1
763 . 1 . 1 80 80 ASN N N 15 120.325 0.057 . . . . . . A 80 ASN N . 34689 1
764 . 1 . 1 80 80 ASN ND2 N 15 112.416 0.036 . . . . . . A 80 ASN ND2 . 34689 1
765 . 1 . 1 81 81 THR H H 1 7.556 0.013 . . . . . . A 81 THR H . 34689 1
766 . 1 . 1 81 81 THR HA H 1 4.410 0.001 . . . . . . A 81 THR HA . 34689 1
767 . 1 . 1 81 81 THR HB H 1 4.275 0.003 . . . . . . A 81 THR HB . 34689 1
768 . 1 . 1 81 81 THR HG21 H 1 1.201 0.007 . . . . . . A 81 THR HG21 . 34689 1
769 . 1 . 1 81 81 THR HG22 H 1 1.201 0.007 . . . . . . A 81 THR HG22 . 34689 1
770 . 1 . 1 81 81 THR HG23 H 1 1.201 0.007 . . . . . . A 81 THR HG23 . 34689 1
771 . 1 . 1 81 81 THR CA C 13 59.832 0.073 . . . . . . A 81 THR CA . 34689 1
772 . 1 . 1 81 81 THR CB C 13 72.605 0.055 . . . . . . A 81 THR CB . 34689 1
773 . 1 . 1 81 81 THR CG2 C 13 22.318 0.019 . . . . . . A 81 THR CG2 . 34689 1
774 . 1 . 1 81 81 THR N N 15 110.101 0.200 . . . . . . A 81 THR N . 34689 1
775 . 1 . 1 82 82 GLY H H 1 8.358 0.005 . . . . . . A 82 GLY H . 34689 1
776 . 1 . 1 82 82 GLY HA2 H 1 3.755 0.003 . . . . . . A 82 GLY HA2 . 34689 1
777 . 1 . 1 82 82 GLY HA3 H 1 4.318 0.002 . . . . . . A 82 GLY HA3 . 34689 1
778 . 1 . 1 82 82 GLY CA C 13 44.132 0.191 . . . . . . A 82 GLY CA . 34689 1
779 . 1 . 1 82 82 GLY N N 15 109.232 0.009 . . . . . . A 82 GLY N . 34689 1
780 . 1 . 1 83 83 GLN H H 1 8.145 0.001 . . . . . . A 83 GLN H . 34689 1
781 . 1 . 1 83 83 GLN HA H 1 3.905 0.008 . . . . . . A 83 GLN HA . 34689 1
782 . 1 . 1 83 83 GLN HB2 H 1 2.012 0.003 . . . . . . A 83 GLN HB2 . 34689 1
783 . 1 . 1 83 83 GLN HB3 H 1 2.096 0.010 . . . . . . A 83 GLN HB3 . 34689 1
784 . 1 . 1 83 83 GLN HG2 H 1 2.431 0.003 . . . . . . A 83 GLN HG2 . 34689 1
785 . 1 . 1 83 83 GLN HE21 H 1 6.941 0.001 . . . . . . A 83 GLN HE21 . 34689 1
786 . 1 . 1 83 83 GLN HE22 H 1 7.455 0.002 . . . . . . A 83 GLN HE22 . 34689 1
787 . 1 . 1 83 83 GLN CA C 13 58.383 0.036 . . . . . . A 83 GLN CA . 34689 1
788 . 1 . 1 83 83 GLN CB C 13 28.790 0.026 . . . . . . A 83 GLN CB . 34689 1
789 . 1 . 1 83 83 GLN CG C 13 33.913 0.023 . . . . . . A 83 GLN CG . 34689 1
790 . 1 . 1 83 83 GLN N N 15 116.463 0.044 . . . . . . A 83 GLN N . 34689 1
791 . 1 . 1 83 83 GLN NE2 N 15 112.707 0.032 . . . . . . A 83 GLN NE2 . 34689 1
792 . 1 . 1 84 84 VAL H H 1 7.696 0.002 . . . . . . A 84 VAL H . 34689 1
793 . 1 . 1 84 84 VAL HA H 1 4.633 0.007 . . . . . . A 84 VAL HA . 34689 1
794 . 1 . 1 84 84 VAL HB H 1 1.796 0.000 . . . . . . A 84 VAL HB . 34689 1
795 . 1 . 1 84 84 VAL HG11 H 1 0.661 0.012 . . . . . . A 84 VAL HG11 . 34689 1
796 . 1 . 1 84 84 VAL HG12 H 1 0.661 0.012 . . . . . . A 84 VAL HG12 . 34689 1
797 . 1 . 1 84 84 VAL HG13 H 1 0.661 0.012 . . . . . . A 84 VAL HG13 . 34689 1
798 . 1 . 1 84 84 VAL HG21 H 1 0.833 0.011 . . . . . . A 84 VAL HG21 . 34689 1
799 . 1 . 1 84 84 VAL HG22 H 1 0.833 0.011 . . . . . . A 84 VAL HG22 . 34689 1
800 . 1 . 1 84 84 VAL HG23 H 1 0.833 0.011 . . . . . . A 84 VAL HG23 . 34689 1
801 . 1 . 1 84 84 VAL CB C 13 33.101 0.004 . . . . . . A 84 VAL CB . 34689 1
802 . 1 . 1 84 84 VAL CG1 C 13 21.033 0.028 . . . . . . A 84 VAL CG1 . 34689 1
803 . 1 . 1 84 84 VAL CG2 C 13 20.998 0.033 . . . . . . A 84 VAL CG2 . 34689 1
804 . 1 . 1 84 84 VAL N N 15 116.194 0.025 . . . . . . A 84 VAL N . 34689 1
805 . 1 . 1 85 85 VAL H H 1 9.008 0.002 . . . . . . A 85 VAL H . 34689 1
806 . 1 . 1 85 85 VAL HA H 1 4.418 0.002 . . . . . . A 85 VAL HA . 34689 1
807 . 1 . 1 85 85 VAL HB H 1 1.797 0.005 . . . . . . A 85 VAL HB . 34689 1
808 . 1 . 1 85 85 VAL HG11 H 1 0.825 0.014 . . . . . . A 85 VAL HG11 . 34689 1
809 . 1 . 1 85 85 VAL HG12 H 1 0.825 0.014 . . . . . . A 85 VAL HG12 . 34689 1
810 . 1 . 1 85 85 VAL HG13 H 1 0.825 0.014 . . . . . . A 85 VAL HG13 . 34689 1
811 . 1 . 1 85 85 VAL HG21 H 1 0.872 0.011 . . . . . . A 85 VAL HG21 . 34689 1
812 . 1 . 1 85 85 VAL HG22 H 1 0.872 0.011 . . . . . . A 85 VAL HG22 . 34689 1
813 . 1 . 1 85 85 VAL HG23 H 1 0.872 0.011 . . . . . . A 85 VAL HG23 . 34689 1
814 . 1 . 1 85 85 VAL CA C 13 61.011 0.093 . . . . . . A 85 VAL CA . 34689 1
815 . 1 . 1 85 85 VAL CB C 13 35.086 0.018 . . . . . . A 85 VAL CB . 34689 1
816 . 1 . 1 85 85 VAL CG1 C 13 22.251 0.047 . . . . . . A 85 VAL CG1 . 34689 1
817 . 1 . 1 85 85 VAL CG2 C 13 22.591 0.049 . . . . . . A 85 VAL CG2 . 34689 1
818 . 1 . 1 85 85 VAL N N 15 128.287 0.011 . . . . . . A 85 VAL N . 34689 1
819 . 1 . 1 86 86 HIS H H 1 8.727 0.005 . . . . . . A 86 HIS H . 34689 1
820 . 1 . 1 86 86 HIS HA H 1 4.961 0.010 . . . . . . A 86 HIS HA . 34689 1
821 . 1 . 1 86 86 HIS HB2 H 1 3.101 0.009 . . . . . . A 86 HIS HB2 . 34689 1
822 . 1 . 1 86 86 HIS HD2 H 1 6.989 0.004 . . . . . . A 86 HIS HD2 . 34689 1
823 . 1 . 1 86 86 HIS CA C 13 55.760 0.102 . . . . . . A 86 HIS CA . 34689 1
824 . 1 . 1 86 86 HIS CB C 13 31.192 0.017 . . . . . . A 86 HIS CB . 34689 1
825 . 1 . 1 86 86 HIS N N 15 126.099 0.011 . . . . . . A 86 HIS N . 34689 1
826 . 1 . 1 87 87 LEU H H 1 8.996 0.003 . . . . . . A 87 LEU H . 34689 1
827 . 1 . 1 87 87 LEU HA H 1 4.951 0.003 . . . . . . A 87 LEU HA . 34689 1
828 . 1 . 1 87 87 LEU HB2 H 1 0.973 0.001 . . . . . . A 87 LEU HB2 . 34689 1
829 . 1 . 1 87 87 LEU HB3 H 1 1.594 0.004 . . . . . . A 87 LEU HB3 . 34689 1
830 . 1 . 1 87 87 LEU HG H 1 1.430 0.002 . . . . . . A 87 LEU HG . 34689 1
831 . 1 . 1 87 87 LEU HD11 H 1 0.586 0.007 . . . . . . A 87 LEU HD11 . 34689 1
832 . 1 . 1 87 87 LEU HD12 H 1 0.586 0.007 . . . . . . A 87 LEU HD12 . 34689 1
833 . 1 . 1 87 87 LEU HD13 H 1 0.586 0.007 . . . . . . A 87 LEU HD13 . 34689 1
834 . 1 . 1 87 87 LEU HD21 H 1 0.690 0.016 . . . . . . A 87 LEU HD21 . 34689 1
835 . 1 . 1 87 87 LEU HD22 H 1 0.690 0.016 . . . . . . A 87 LEU HD22 . 34689 1
836 . 1 . 1 87 87 LEU HD23 H 1 0.690 0.016 . . . . . . A 87 LEU HD23 . 34689 1
837 . 1 . 1 87 87 LEU CB C 13 45.188 0.012 . . . . . . A 87 LEU CB . 34689 1
838 . 1 . 1 87 87 LEU CG C 13 26.498 0.162 . . . . . . A 87 LEU CG . 34689 1
839 . 1 . 1 87 87 LEU CD1 C 13 25.639 0.000 . . . . . . A 87 LEU CD1 . 34689 1
840 . 1 . 1 87 87 LEU CD2 C 13 24.777 0.029 . . . . . . A 87 LEU CD2 . 34689 1
841 . 1 . 1 87 87 LEU N N 15 126.671 0.031 . . . . . . A 87 LEU N . 34689 1
842 . 1 . 1 88 88 LEU H H 1 7.949 0.002 . . . . . . A 88 LEU H . 34689 1
843 . 1 . 1 88 88 LEU HA H 1 4.699 0.003 . . . . . . A 88 LEU HA . 34689 1
844 . 1 . 1 88 88 LEU HB2 H 1 1.729 0.004 . . . . . . A 88 LEU HB2 . 34689 1
845 . 1 . 1 88 88 LEU HB3 H 1 1.225 0.011 . . . . . . A 88 LEU HB3 . 34689 1
846 . 1 . 1 88 88 LEU HG H 1 1.254 0.005 . . . . . . A 88 LEU HG . 34689 1
847 . 1 . 1 88 88 LEU HD21 H 1 0.783 0.013 . . . . . . A 88 LEU HD21 . 34689 1
848 . 1 . 1 88 88 LEU HD22 H 1 0.783 0.013 . . . . . . A 88 LEU HD22 . 34689 1
849 . 1 . 1 88 88 LEU HD23 H 1 0.783 0.013 . . . . . . A 88 LEU HD23 . 34689 1
850 . 1 . 1 88 88 LEU CB C 13 45.393 0.017 . . . . . . A 88 LEU CB . 34689 1
851 . 1 . 1 88 88 LEU CD1 C 13 23.820 0.036 . . . . . . A 88 LEU CD1 . 34689 1
852 . 1 . 1 88 88 LEU N N 15 124.446 0.107 . . . . . . A 88 LEU N . 34689 1
853 . 1 . 1 89 89 LEU H H 1 8.924 0.001 . . . . . . A 89 LEU H . 34689 1
854 . 1 . 1 89 89 LEU HA H 1 5.290 0.007 . . . . . . A 89 LEU HA . 34689 1
855 . 1 . 1 89 89 LEU HB2 H 1 0.182 0.005 . . . . . . A 89 LEU HB2 . 34689 1
856 . 1 . 1 89 89 LEU HB3 H 1 0.947 0.006 . . . . . . A 89 LEU HB3 . 34689 1
857 . 1 . 1 89 89 LEU HG H 1 1.141 0.004 . . . . . . A 89 LEU HG . 34689 1
858 . 1 . 1 89 89 LEU HD11 H 1 0.370 0.010 . . . . . . A 89 LEU HD11 . 34689 1
859 . 1 . 1 89 89 LEU HD12 H 1 0.370 0.010 . . . . . . A 89 LEU HD12 . 34689 1
860 . 1 . 1 89 89 LEU HD13 H 1 0.370 0.010 . . . . . . A 89 LEU HD13 . 34689 1
861 . 1 . 1 89 89 LEU HD21 H 1 0.599 0.002 . . . . . . A 89 LEU HD21 . 34689 1
862 . 1 . 1 89 89 LEU HD22 H 1 0.599 0.002 . . . . . . A 89 LEU HD22 . 34689 1
863 . 1 . 1 89 89 LEU HD23 H 1 0.599 0.002 . . . . . . A 89 LEU HD23 . 34689 1
864 . 1 . 1 89 89 LEU CA C 13 54.141 0.039 . . . . . . A 89 LEU CA . 34689 1
865 . 1 . 1 89 89 LEU CB C 13 45.953 0.025 . . . . . . A 89 LEU CB . 34689 1
866 . 1 . 1 89 89 LEU CG C 13 27.667 0.131 . . . . . . A 89 LEU CG . 34689 1
867 . 1 . 1 89 89 LEU CD1 C 13 27.364 0.068 . . . . . . A 89 LEU CD1 . 34689 1
868 . 1 . 1 89 89 LEU CD2 C 13 27.003 0.057 . . . . . . A 89 LEU CD2 . 34689 1
869 . 1 . 1 89 89 LEU N N 15 127.389 0.010 . . . . . . A 89 LEU N . 34689 1
870 . 1 . 1 90 90 GLU H H 1 8.846 0.004 . . . . . . A 90 GLU H . 34689 1
871 . 1 . 1 90 90 GLU HA H 1 5.037 0.003 . . . . . . A 90 GLU HA . 34689 1
872 . 1 . 1 90 90 GLU HB2 H 1 1.790 0.003 . . . . . . A 90 GLU HB2 . 34689 1
873 . 1 . 1 90 90 GLU HB3 H 1 1.986 0.008 . . . . . . A 90 GLU HB3 . 34689 1
874 . 1 . 1 90 90 GLU HG2 H 1 1.903 0.008 . . . . . . A 90 GLU HG2 . 34689 1
875 . 1 . 1 90 90 GLU HG3 H 1 2.009 0.009 . . . . . . A 90 GLU HG3 . 34689 1
876 . 1 . 1 90 90 GLU CA C 13 53.797 0.032 . . . . . . A 90 GLU CA . 34689 1
877 . 1 . 1 90 90 GLU CB C 13 33.825 0.036 . . . . . . A 90 GLU CB . 34689 1
878 . 1 . 1 90 90 GLU CG C 13 36.516 0.063 . . . . . . A 90 GLU CG . 34689 1
879 . 1 . 1 90 90 GLU N N 15 119.067 0.023 . . . . . . A 90 GLU N . 34689 1
880 . 1 . 1 91 91 LYS H H 1 9.355 0.002 . . . . . . A 91 LYS H . 34689 1
881 . 1 . 1 91 91 LYS HA H 1 4.396 0.005 . . . . . . A 91 LYS HA . 34689 1
882 . 1 . 1 91 91 LYS HB2 H 1 1.596 0.007 . . . . . . A 91 LYS HB2 . 34689 1
883 . 1 . 1 91 91 LYS HB3 H 1 2.313 0.008 . . . . . . A 91 LYS HB3 . 34689 1
884 . 1 . 1 91 91 LYS HG2 H 1 1.164 0.005 . . . . . . A 91 LYS HG2 . 34689 1
885 . 1 . 1 91 91 LYS HG3 H 1 1.610 0.006 . . . . . . A 91 LYS HG3 . 34689 1
886 . 1 . 1 91 91 LYS HD2 H 1 1.850 0.002 . . . . . . A 91 LYS HD2 . 34689 1
887 . 1 . 1 91 91 LYS HD3 H 1 1.337 0.133 . . . . . . A 91 LYS HD3 . 34689 1
888 . 1 . 1 91 91 LYS HE2 H 1 2.704 0.004 . . . . . . A 91 LYS HE2 . 34689 1
889 . 1 . 1 91 91 LYS CA C 13 56.154 0.077 . . . . . . A 91 LYS CA . 34689 1
890 . 1 . 1 91 91 LYS CB C 13 31.900 0.027 . . . . . . A 91 LYS CB . 34689 1
891 . 1 . 1 91 91 LYS CG C 13 23.222 0.030 . . . . . . A 91 LYS CG . 34689 1
892 . 1 . 1 91 91 LYS CD C 13 28.816 0.033 . . . . . . A 91 LYS CD . 34689 1
893 . 1 . 1 91 91 LYS CE C 13 41.718 0.046 . . . . . . A 91 LYS CE . 34689 1
894 . 1 . 1 91 91 LYS N N 15 129.243 0.015 . . . . . . A 91 LYS N . 34689 1
895 . 1 . 1 92 92 GLY H H 1 9.644 0.002 . . . . . . A 92 GLY H . 34689 1
896 . 1 . 1 92 92 GLY HA2 H 1 4.340 0.002 . . . . . . A 92 GLY HA2 . 34689 1
897 . 1 . 1 92 92 GLY HA3 H 1 3.778 0.001 . . . . . . A 92 GLY HA3 . 34689 1
898 . 1 . 1 92 92 GLY CA C 13 45.240 0.016 . . . . . . A 92 GLY CA . 34689 1
899 . 1 . 1 92 92 GLY N N 15 117.798 0.012 . . . . . . A 92 GLY N . 34689 1
900 . 1 . 1 93 93 GLN H H 1 8.239 0.003 . . . . . . A 93 GLN H . 34689 1
901 . 1 . 1 93 93 GLN HA H 1 4.240 0.003 . . . . . . A 93 GLN HA . 34689 1
902 . 1 . 1 93 93 GLN HB2 H 1 1.888 0.005 . . . . . . A 93 GLN HB2 . 34689 1
903 . 1 . 1 93 93 GLN HB3 H 1 2.110 0.003 . . . . . . A 93 GLN HB3 . 34689 1
904 . 1 . 1 93 93 GLN HG2 H 1 2.357 0.004 . . . . . . A 93 GLN HG2 . 34689 1
905 . 1 . 1 93 93 GLN CA C 13 55.539 0.018 . . . . . . A 93 GLN CA . 34689 1
906 . 1 . 1 93 93 GLN CB C 13 29.551 0.011 . . . . . . A 93 GLN CB . 34689 1
907 . 1 . 1 93 93 GLN CG C 13 33.687 0.033 . . . . . . A 93 GLN CG . 34689 1
908 . 1 . 1 93 93 GLN N N 15 116.841 0.004 . . . . . . A 93 GLN N . 34689 1
909 . 1 . 1 94 94 SER HA H 1 4.645 0.001 . . . . . . A 94 SER HA . 34689 1
910 . 1 . 1 94 94 SER HB2 H 1 3.768 0.046 . . . . . . A 94 SER HB2 . 34689 1
911 . 1 . 1 94 94 SER HB3 H 1 3.760 0.001 . . . . . . A 94 SER HB3 . 34689 1
912 . 1 . 1 94 94 SER CB C 13 63.389 0.011 . . . . . . A 94 SER CB . 34689 1
913 . 1 . 1 95 95 PRO HA H 1 4.456 0.003 . . . . . . A 95 PRO HA . 34689 1
914 . 1 . 1 95 95 PRO HB2 H 1 1.941 0.000 . . . . . . A 95 PRO HB2 . 34689 1
915 . 1 . 1 95 95 PRO HB3 H 1 2.196 0.002 . . . . . . A 95 PRO HB3 . 34689 1
916 . 1 . 1 95 95 PRO HG2 H 1 1.951 0.002 . . . . . . A 95 PRO HG2 . 34689 1
917 . 1 . 1 95 95 PRO HD2 H 1 3.746 0.005 . . . . . . A 95 PRO HD2 . 34689 1
918 . 1 . 1 95 95 PRO HD3 H 1 3.683 0.006 . . . . . . A 95 PRO HD3 . 34689 1
919 . 1 . 1 95 95 PRO CA C 13 63.653 0.104 . . . . . . A 95 PRO CA . 34689 1
920 . 1 . 1 95 95 PRO CB C 13 31.773 0.024 . . . . . . A 95 PRO CB . 34689 1
921 . 1 . 1 95 95 PRO CG C 13 27.045 0.010 . . . . . . A 95 PRO CG . 34689 1
922 . 1 . 1 95 95 PRO CD C 13 50.753 0.016 . . . . . . A 95 PRO CD . 34689 1
923 . 1 . 1 96 96 THR H H 1 7.700 0.001 . . . . . . A 96 THR H . 34689 1
924 . 1 . 1 96 96 THR HA H 1 4.051 0.000 . . . . . . A 96 THR HA . 34689 1
925 . 1 . 1 96 96 THR HB H 1 4.138 0.001 . . . . . . A 96 THR HB . 34689 1
926 . 1 . 1 96 96 THR HG21 H 1 1.075 0.001 . . . . . . A 96 THR HG21 . 34689 1
927 . 1 . 1 96 96 THR HG22 H 1 1.075 0.001 . . . . . . A 96 THR HG22 . 34689 1
928 . 1 . 1 96 96 THR HG23 H 1 1.075 0.001 . . . . . . A 96 THR HG23 . 34689 1
929 . 1 . 1 96 96 THR CA C 13 63.338 0.032 . . . . . . A 96 THR CA . 34689 1
930 . 1 . 1 96 96 THR CB C 13 70.954 0.015 . . . . . . A 96 THR CB . 34689 1
931 . 1 . 1 96 96 THR N N 15 118.973 0.022 . . . . . . A 96 THR N . 34689 1
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