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 34618
_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 '2D 1H-15N HSQC' . . . 34618 1
2 '2D 1H-13C HSQC aliphatic' . . . 34618 1
3 '2D 1H-13C HSQC aromatic' . . . 34618 1
4 '3D 1H-15N NOESY' . . . 34618 1
5 '3D 1H-15N TOCSY' . . . 34618 1
6 '3D 1H-13C NOESY aliphatic' . . . 34618 1
7 '3D HNCA' . . . 34618 1
8 '3D HN(CO)CA' . . . 34618 1
9 '3D HNCO' . . . 34618 1
10 '3D HCACO' . . . 34618 1
11 '3D HNHA' . . . 34618 1
12 '3D HCCH-TOCSY' . . . 34618 1
13 '3D HNCACB' . . . 34618 1
14 '3D HBHA(CO)NH' . . . 34618 1
15 '3D H(CCO)NH' . . . 34618 1
16 '3D 1H-15N NOESY' . . . 34618 1
17 '2D 1H-1H NOESY' . . . 34618 1
18 '2D 1H-1H TOCSY' . . . 34618 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 2 2 ASP HA H 1 4.545 0.001 . 1 . . . . A 2 ASP HA . 34618 1
2 . 1 . 1 2 2 ASP HB2 H 1 2.576 0.001 . 2 . . . . A 2 ASP HB2 . 34618 1
3 . 1 . 1 2 2 ASP HB3 H 1 2.725 0.001 . 2 . . . . A 2 ASP HB3 . 34618 1
4 . 1 . 1 2 2 ASP CA C 13 54.449 0.001 . 1 . . . . A 2 ASP CA . 34618 1
5 . 1 . 1 2 2 ASP CB C 13 41.519 0.002 . 1 . . . . A 2 ASP CB . 34618 1
6 . 1 . 1 3 3 ILE H H 1 8.256 0.004 . 1 . . . . A 3 ILE H . 34618 1
7 . 1 . 1 3 3 ILE HA H 1 4.201 0.006 . 1 . . . . A 3 ILE HA . 34618 1
8 . 1 . 1 3 3 ILE HB H 1 1.921 0.001 . 1 . . . . A 3 ILE HB . 34618 1
9 . 1 . 1 3 3 ILE HG12 H 1 1.211 0.001 . 2 . . . . A 3 ILE HG12 . 34618 1
10 . 1 . 1 3 3 ILE HG13 H 1 1.475 0.001 . 2 . . . . A 3 ILE HG13 . 34618 1
11 . 1 . 1 3 3 ILE HG21 H 1 0.935 0.001 . 1 . . . . A 3 ILE HG21 . 34618 1
12 . 1 . 1 3 3 ILE HG22 H 1 0.935 0.001 . 1 . . . . A 3 ILE HG22 . 34618 1
13 . 1 . 1 3 3 ILE HG23 H 1 0.935 0.001 . 1 . . . . A 3 ILE HG23 . 34618 1
14 . 1 . 1 3 3 ILE HD11 H 1 0.883 0.001 . 1 . . . . A 3 ILE HD11 . 34618 1
15 . 1 . 1 3 3 ILE HD12 H 1 0.883 0.001 . 1 . . . . A 3 ILE HD12 . 34618 1
16 . 1 . 1 3 3 ILE HD13 H 1 0.883 0.001 . 1 . . . . A 3 ILE HD13 . 34618 1
17 . 1 . 1 3 3 ILE C C 13 176.045 0.001 . 1 . . . . A 3 ILE C . 34618 1
18 . 1 . 1 3 3 ILE CA C 13 61.380 0.001 . 1 . . . . A 3 ILE CA . 34618 1
19 . 1 . 1 3 3 ILE CB C 13 38.954 0.001 . 1 . . . . A 3 ILE CB . 34618 1
20 . 1 . 1 3 3 ILE CG1 C 13 27.261 0.003 . 1 . . . . A 3 ILE CG1 . 34618 1
21 . 1 . 1 3 3 ILE CG2 C 13 17.700 0.001 . 1 . . . . A 3 ILE CG2 . 34618 1
22 . 1 . 1 3 3 ILE CD1 C 13 13.189 0.001 . 1 . . . . A 3 ILE CD1 . 34618 1
23 . 1 . 1 3 3 ILE N N 15 121.004 0.008 . 1 . . . . A 3 ILE N . 34618 1
24 . 1 . 1 4 4 GLY H H 1 8.488 0.001 . 1 . . . . A 4 GLY H . 34618 1
25 . 1 . 1 4 4 GLY HA2 H 1 3.957 0.001 . 2 . . . . A 4 GLY HA2 . 34618 1
26 . 1 . 1 4 4 GLY HA3 H 1 3.957 0.001 . 2 . . . . A 4 GLY HA3 . 34618 1
27 . 1 . 1 4 4 GLY C C 13 176.791 0.001 . 1 . . . . A 4 GLY C . 34618 1
28 . 1 . 1 4 4 GLY CA C 13 45.466 0.001 . 1 . . . . A 4 GLY CA . 34618 1
29 . 1 . 1 4 4 GLY N N 15 112.335 0.017 . 1 . . . . A 4 GLY N . 34618 1
30 . 1 . 1 5 5 ILE H H 1 7.938 0.001 . 1 . . . . A 5 ILE H . 34618 1
31 . 1 . 1 5 5 ILE HA H 1 4.243 0.001 . 1 . . . . A 5 ILE HA . 34618 1
32 . 1 . 1 5 5 ILE HB H 1 1.879 0.001 . 1 . . . . A 5 ILE HB . 34618 1
33 . 1 . 1 5 5 ILE HG12 H 1 1.175 0.001 . 2 . . . . A 5 ILE HG12 . 34618 1
34 . 1 . 1 5 5 ILE HG13 H 1 1.438 0.001 . 2 . . . . A 5 ILE HG13 . 34618 1
35 . 1 . 1 5 5 ILE HG21 H 1 0.909 0.001 . 1 . . . . A 5 ILE HG21 . 34618 1
36 . 1 . 1 5 5 ILE HG22 H 1 0.909 0.001 . 1 . . . . A 5 ILE HG22 . 34618 1
37 . 1 . 1 5 5 ILE HG23 H 1 0.909 0.001 . 1 . . . . A 5 ILE HG23 . 34618 1
38 . 1 . 1 5 5 ILE HD11 H 1 0.867 0.001 . 1 . . . . A 5 ILE HD11 . 34618 1
39 . 1 . 1 5 5 ILE HD12 H 1 0.867 0.001 . 1 . . . . A 5 ILE HD12 . 34618 1
40 . 1 . 1 5 5 ILE HD13 H 1 0.867 0.001 . 1 . . . . A 5 ILE HD13 . 34618 1
41 . 1 . 1 5 5 ILE C C 13 174.232 0.001 . 1 . . . . A 5 ILE C . 34618 1
42 . 1 . 1 5 5 ILE CA C 13 61.114 0.001 . 1 . . . . A 5 ILE CA . 34618 1
43 . 1 . 1 5 5 ILE CB C 13 38.953 0.001 . 1 . . . . A 5 ILE CB . 34618 1
44 . 1 . 1 5 5 ILE CG1 C 13 27.266 0.001 . 1 . . . . A 5 ILE CG1 . 34618 1
45 . 1 . 1 5 5 ILE CG2 C 13 17.558 0.001 . 1 . . . . A 5 ILE CG2 . 34618 1
46 . 1 . 1 5 5 ILE CD1 C 13 13.189 0.001 . 1 . . . . A 5 ILE CD1 . 34618 1
47 . 1 . 1 5 5 ILE N N 15 119.525 0.010 . 1 . . . . A 5 ILE N . 34618 1
48 . 1 . 1 6 6 ASN H H 1 8.039 0.002 . 1 . . . . A 6 ASN H . 34618 1
49 . 1 . 1 6 6 ASN HA H 1 4.489 0.008 . 1 . . . . A 6 ASN HA . 34618 1
50 . 1 . 1 6 6 ASN HB2 H 1 2.768 0.001 . 2 . . . . A 6 ASN HB2 . 34618 1
51 . 1 . 1 6 6 ASN HB3 H 1 2.768 0.001 . 2 . . . . A 6 ASN HB3 . 34618 1
52 . 1 . 1 6 6 ASN HD21 H 1 7.515 0.001 . 1 . . . . A 6 ASN HD21 . 34618 1
53 . 1 . 1 6 6 ASN HD22 H 1 6.832 0.001 . 1 . . . . A 6 ASN HD22 . 34618 1
54 . 1 . 1 6 6 ASN C C 13 175.273 0.001 . 1 . . . . A 6 ASN C . 34618 1
55 . 1 . 1 6 6 ASN CA C 13 54.950 0.001 . 1 . . . . A 6 ASN CA . 34618 1
56 . 1 . 1 6 6 ASN N N 15 127.445 0.008 . 1 . . . . A 6 ASN N . 34618 1
57 . 1 . 1 6 6 ASN ND2 N 15 112.111 0.004 . 1 . . . . A 6 ASN ND2 . 34618 1
58 . 1 . 1 7 7 SER HA H 1 4.438 0.001 . 1 . . . . A 7 SER HA . 34618 1
59 . 1 . 1 7 7 SER CA C 13 58.273 0.001 . 1 . . . . A 7 SER CA . 34618 1
60 . 1 . 1 8 8 ASP H H 1 8.290 0.003 . 1 . . . . A 8 ASP H . 34618 1
61 . 1 . 1 8 8 ASP HA H 1 4.848 0.001 . 1 . . . . A 8 ASP HA . 34618 1
62 . 1 . 1 8 8 ASP C C 13 173.914 0.001 . 1 . . . . A 8 ASP C . 34618 1
63 . 1 . 1 8 8 ASP CA C 13 52.657 0.001 . 1 . . . . A 8 ASP CA . 34618 1
64 . 1 . 1 8 8 ASP N N 15 123.657 0.013 . 1 . . . . A 8 ASP N . 34618 1
65 . 1 . 1 23 23 GLY H H 1 8.284 0.001 . 1 . . . . A 23 GLY H . 34618 1
66 . 1 . 1 23 23 GLY HA2 H 1 3.884 0.001 . 2 . . . . A 23 GLY HA2 . 34618 1
67 . 1 . 1 23 23 GLY HA3 H 1 4.007 0.001 . 2 . . . . A 23 GLY HA3 . 34618 1
68 . 1 . 1 23 23 GLY C C 13 176.410 0.001 . 1 . . . . A 23 GLY C . 34618 1
69 . 1 . 1 23 23 GLY CA C 13 45.537 0.002 . 1 . . . . A 23 GLY CA . 34618 1
70 . 1 . 1 23 23 GLY N N 15 113.861 0.006 . 1 . . . . A 23 GLY N . 34618 1
71 . 1 . 1 24 24 TRP H H 1 8.462 0.001 . 1 . . . . A 24 TRP H . 34618 1
72 . 1 . 1 24 24 TRP HA H 1 4.556 0.001 . 1 . . . . A 24 TRP HA . 34618 1
73 . 1 . 1 24 24 TRP HB2 H 1 3.036 0.004 . 2 . . . . A 24 TRP HB2 . 34618 1
74 . 1 . 1 24 24 TRP HB3 H 1 3.311 0.002 . 2 . . . . A 24 TRP HB3 . 34618 1
75 . 1 . 1 24 24 TRP HE1 H 1 10.337 0.001 . 1 . . . . A 24 TRP HE1 . 34618 1
76 . 1 . 1 24 24 TRP C C 13 173.747 0.001 . 1 . . . . A 24 TRP C . 34618 1
77 . 1 . 1 24 24 TRP CA C 13 57.617 0.001 . 1 . . . . A 24 TRP CA . 34618 1
78 . 1 . 1 24 24 TRP CB C 13 29.696 0.001 . 1 . . . . A 24 TRP CB . 34618 1
79 . 1 . 1 24 24 TRP N N 15 122.494 0.011 . 1 . . . . A 24 TRP N . 34618 1
80 . 1 . 1 24 24 TRP NE1 N 15 129.554 0.009 . 1 . . . . A 24 TRP NE1 . 34618 1
81 . 1 . 1 25 25 GLU H H 1 9.007 0.001 . 1 . . . . A 25 GLU H . 34618 1
82 . 1 . 1 25 25 GLU HA H 1 4.467 0.001 . 1 . . . . A 25 GLU HA . 34618 1
83 . 1 . 1 25 25 GLU HB2 H 1 2.213 0.057 . 2 . . . . A 25 GLU HB2 . 34618 1
84 . 1 . 1 25 25 GLU HB3 H 1 2.060 0.002 . 2 . . . . A 25 GLU HB3 . 34618 1
85 . 1 . 1 25 25 GLU HG2 H 1 2.190 0.001 . 2 . . . . A 25 GLU HG2 . 34618 1
86 . 1 . 1 25 25 GLU HG3 H 1 2.287 0.001 . 2 . . . . A 25 GLU HG3 . 34618 1
87 . 1 . 1 25 25 GLU C C 13 176.134 0.001 . 1 . . . . A 25 GLU C . 34618 1
88 . 1 . 1 25 25 GLU CA C 13 55.975 0.004 . 1 . . . . A 25 GLU CA . 34618 1
89 . 1 . 1 25 25 GLU CB C 13 29.883 0.001 . 1 . . . . A 25 GLU CB . 34618 1
90 . 1 . 1 25 25 GLU CG C 13 36.321 0.001 . 1 . . . . A 25 GLU CG . 34618 1
91 . 1 . 1 25 25 GLU N N 15 125.449 0.007 . 1 . . . . A 25 GLU N . 34618 1
92 . 1 . 1 26 26 VAL H H 1 8.284 0.002 . 1 . . . . A 26 VAL H . 34618 1
93 . 1 . 1 26 26 VAL HA H 1 4.202 0.002 . 1 . . . . A 26 VAL HA . 34618 1
94 . 1 . 1 26 26 VAL HB H 1 1.788 0.006 . 1 . . . . A 26 VAL HB . 34618 1
95 . 1 . 1 26 26 VAL HG11 H 1 0.622 0.009 . 2 . . . . A 26 VAL HG11 . 34618 1
96 . 1 . 1 26 26 VAL HG12 H 1 0.622 0.009 . 2 . . . . A 26 VAL HG12 . 34618 1
97 . 1 . 1 26 26 VAL HG13 H 1 0.622 0.009 . 2 . . . . A 26 VAL HG13 . 34618 1
98 . 1 . 1 26 26 VAL HG21 H 1 0.942 0.010 . 2 . . . . A 26 VAL HG21 . 34618 1
99 . 1 . 1 26 26 VAL HG22 H 1 0.942 0.010 . 2 . . . . A 26 VAL HG22 . 34618 1
100 . 1 . 1 26 26 VAL HG23 H 1 0.942 0.010 . 2 . . . . A 26 VAL HG23 . 34618 1
101 . 1 . 1 26 26 VAL C C 13 175.171 0.001 . 1 . . . . A 26 VAL C . 34618 1
102 . 1 . 1 26 26 VAL CA C 13 59.897 0.021 . 1 . . . . A 26 VAL CA . 34618 1
103 . 1 . 1 26 26 VAL CB C 13 34.075 0.032 . 1 . . . . A 26 VAL CB . 34618 1
104 . 1 . 1 26 26 VAL CG1 C 13 20.462 0.020 . 2 . . . . A 26 VAL CG1 . 34618 1
105 . 1 . 1 26 26 VAL CG2 C 13 20.429 0.001 . 2 . . . . A 26 VAL CG2 . 34618 1
106 . 1 . 1 26 26 VAL N N 15 125.764 0.007 . 1 . . . . A 26 VAL N . 34618 1
107 . 1 . 1 27 27 PRO HA H 1 4.390 0.004 . 1 . . . . A 27 PRO HA . 34618 1
108 . 1 . 1 27 27 PRO HB2 H 1 1.715 0.003 . 2 . . . . A 27 PRO HB2 . 34618 1
109 . 1 . 1 27 27 PRO HB3 H 1 2.538 0.004 . 2 . . . . A 27 PRO HB3 . 34618 1
110 . 1 . 1 27 27 PRO HD2 H 1 2.574 0.003 . 2 . . . . A 27 PRO HD2 . 34618 1
111 . 1 . 1 27 27 PRO HD3 H 1 2.573 0.002 . 2 . . . . A 27 PRO HD3 . 34618 1
112 . 1 . 1 27 27 PRO CA C 13 62.919 0.001 . 1 . . . . A 27 PRO CA . 34618 1
113 . 1 . 1 27 27 PRO CB C 13 32.728 0.034 . 1 . . . . A 27 PRO CB . 34618 1
114 . 1 . 1 27 27 PRO CG C 13 27.564 0.001 . 1 . . . . A 27 PRO CG . 34618 1
115 . 1 . 1 27 27 PRO CD C 13 51.280 0.020 . 1 . . . . A 27 PRO CD . 34618 1
116 . 1 . 1 28 28 GLU H H 1 8.889 0.002 . 1 . . . . A 28 GLU H . 34618 1
117 . 1 . 1 28 28 GLU HA H 1 3.836 0.007 . 1 . . . . A 28 GLU HA . 34618 1
118 . 1 . 1 28 28 GLU HB2 H 1 2.052 0.006 . 2 . . . . A 28 GLU HB2 . 34618 1
119 . 1 . 1 28 28 GLU HB3 H 1 2.093 0.002 . 2 . . . . A 28 GLU HB3 . 34618 1
120 . 1 . 1 28 28 GLU HG2 H 1 2.362 0.017 . 2 . . . . A 28 GLU HG2 . 34618 1
121 . 1 . 1 28 28 GLU HG3 H 1 2.339 0.021 . 2 . . . . A 28 GLU HG3 . 34618 1
122 . 1 . 1 28 28 GLU C C 13 178.110 0.001 . 1 . . . . A 28 GLU C . 34618 1
123 . 1 . 1 28 28 GLU CA C 13 60.277 0.022 . 1 . . . . A 28 GLU CA . 34618 1
124 . 1 . 1 28 28 GLU CB C 13 29.626 0.001 . 1 . . . . A 28 GLU CB . 34618 1
125 . 1 . 1 28 28 GLU CG C 13 36.506 0.010 . 1 . . . . A 28 GLU CG . 34618 1
126 . 1 . 1 28 28 GLU N N 15 126.259 0.005 . 1 . . . . A 28 GLU N . 34618 1
127 . 1 . 1 29 29 ALA H H 1 8.699 0.004 . 1 . . . . A 29 ALA H . 34618 1
128 . 1 . 1 29 29 ALA HA H 1 4.083 0.005 . 1 . . . . A 29 ALA HA . 34618 1
129 . 1 . 1 29 29 ALA HB1 H 1 1.390 0.006 . 1 . . . . A 29 ALA HB1 . 34618 1
130 . 1 . 1 29 29 ALA HB2 H 1 1.390 0.006 . 1 . . . . A 29 ALA HB2 . 34618 1
131 . 1 . 1 29 29 ALA HB3 H 1 1.390 0.006 . 1 . . . . A 29 ALA HB3 . 34618 1
132 . 1 . 1 29 29 ALA C C 13 177.865 0.001 . 1 . . . . A 29 ALA C . 34618 1
133 . 1 . 1 29 29 ALA CA C 13 54.745 0.047 . 1 . . . . A 29 ALA CA . 34618 1
134 . 1 . 1 29 29 ALA CB C 13 18.687 0.024 . 1 . . . . A 29 ALA CB . 34618 1
135 . 1 . 1 29 29 ALA N N 15 117.375 0.006 . 1 . . . . A 29 ALA N . 34618 1
136 . 1 . 1 30 30 GLU H H 1 7.286 0.005 . 1 . . . . A 30 GLU H . 34618 1
137 . 1 . 1 30 30 GLU HA H 1 4.277 0.003 . 1 . . . . A 30 GLU HA . 34618 1
138 . 1 . 1 30 30 GLU HB2 H 1 1.579 0.003 . 2 . . . . A 30 GLU HB2 . 34618 1
139 . 1 . 1 30 30 GLU HB3 H 1 1.824 0.001 . 2 . . . . A 30 GLU HB3 . 34618 1
140 . 1 . 1 30 30 GLU HG2 H 1 2.138 0.004 . 2 . . . . A 30 GLU HG2 . 34618 1
141 . 1 . 1 30 30 GLU HG3 H 1 2.138 0.003 . 2 . . . . A 30 GLU HG3 . 34618 1
142 . 1 . 1 30 30 GLU C C 13 180.415 0.001 . 1 . . . . A 30 GLU C . 34618 1
143 . 1 . 1 30 30 GLU CA C 13 56.957 0.001 . 1 . . . . A 30 GLU CA . 34618 1
144 . 1 . 1 30 30 GLU CB C 13 28.362 0.001 . 1 . . . . A 30 GLU CB . 34618 1
145 . 1 . 1 30 30 GLU CG C 13 34.980 0.002 . 1 . . . . A 30 GLU CG . 34618 1
146 . 1 . 1 30 30 GLU N N 15 112.554 0.002 . 1 . . . . A 30 GLU N . 34618 1
147 . 1 . 1 31 31 ILE H H 1 7.311 0.005 . 1 . . . . A 31 ILE H . 34618 1
148 . 1 . 1 31 31 ILE HA H 1 3.221 0.003 . 1 . . . . A 31 ILE HA . 34618 1
149 . 1 . 1 31 31 ILE HB H 1 1.697 0.001 . 1 . . . . A 31 ILE HB . 34618 1
150 . 1 . 1 31 31 ILE HG12 H 1 1.403 0.005 . 2 . . . . A 31 ILE HG12 . 34618 1
151 . 1 . 1 31 31 ILE HG13 H 1 0.887 0.005 . 2 . . . . A 31 ILE HG13 . 34618 1
152 . 1 . 1 31 31 ILE HG21 H 1 0.635 0.004 . 1 . . . . A 31 ILE HG21 . 34618 1
153 . 1 . 1 31 31 ILE HG22 H 1 0.635 0.004 . 1 . . . . A 31 ILE HG22 . 34618 1
154 . 1 . 1 31 31 ILE HG23 H 1 0.635 0.004 . 1 . . . . A 31 ILE HG23 . 34618 1
155 . 1 . 1 31 31 ILE HD11 H 1 0.786 0.009 . 1 . . . . A 31 ILE HD11 . 34618 1
156 . 1 . 1 31 31 ILE HD12 H 1 0.786 0.009 . 1 . . . . A 31 ILE HD12 . 34618 1
157 . 1 . 1 31 31 ILE HD13 H 1 0.786 0.009 . 1 . . . . A 31 ILE HD13 . 34618 1
158 . 1 . 1 31 31 ILE C C 13 178.099 0.001 . 1 . . . . A 31 ILE C . 34618 1
159 . 1 . 1 31 31 ILE CA C 13 64.937 0.001 . 1 . . . . A 31 ILE CA . 34618 1
160 . 1 . 1 31 31 ILE CB C 13 37.794 0.025 . 1 . . . . A 31 ILE CB . 34618 1
161 . 1 . 1 31 31 ILE CG1 C 13 28.964 0.027 . 1 . . . . A 31 ILE CG1 . 34618 1
162 . 1 . 1 31 31 ILE CG2 C 13 16.658 0.018 . 1 . . . . A 31 ILE CG2 . 34618 1
163 . 1 . 1 31 31 ILE CD1 C 13 13.393 0.033 . 1 . . . . A 31 ILE CD1 . 34618 1
164 . 1 . 1 31 31 ILE N N 15 117.832 0.004 . 1 . . . . A 31 ILE N . 34618 1
165 . 1 . 1 32 32 HIS H H 1 7.257 0.004 . 1 . . . . A 32 HIS H . 34618 1
166 . 1 . 1 32 32 HIS HA H 1 4.646 0.001 . 1 . . . . A 32 HIS HA . 34618 1
167 . 1 . 1 32 32 HIS HB2 H 1 2.841 0.008 . 2 . . . . A 32 HIS HB2 . 34618 1
168 . 1 . 1 32 32 HIS HB3 H 1 3.422 0.001 . 2 . . . . A 32 HIS HB3 . 34618 1
169 . 1 . 1 32 32 HIS C C 13 178.949 0.001 . 1 . . . . A 32 HIS C . 34618 1
170 . 1 . 1 32 32 HIS CA C 13 55.744 0.001 . 1 . . . . A 32 HIS CA . 34618 1
171 . 1 . 1 32 32 HIS CB C 13 30.159 0.001 . 1 . . . . A 32 HIS CB . 34618 1
172 . 1 . 1 32 32 HIS N N 15 114.336 0.005 . 1 . . . . A 32 HIS N . 34618 1
173 . 1 . 1 33 33 ARG H H 1 7.147 0.002 . 1 . . . . A 33 ARG H . 34618 1
174 . 1 . 1 33 33 ARG HA H 1 4.088 0.007 . 1 . . . . A 33 ARG HA . 34618 1
175 . 1 . 1 33 33 ARG HB2 H 1 2.068 0.023 . 2 . . . . A 33 ARG HB2 . 34618 1
176 . 1 . 1 33 33 ARG HB3 H 1 2.107 0.005 . 2 . . . . A 33 ARG HB3 . 34618 1
177 . 1 . 1 33 33 ARG HG2 H 1 1.892 0.001 . 2 . . . . A 33 ARG HG2 . 34618 1
178 . 1 . 1 33 33 ARG HG3 H 1 1.792 0.005 . 2 . . . . A 33 ARG HG3 . 34618 1
179 . 1 . 1 33 33 ARG HD2 H 1 3.657 0.001 . 2 . . . . A 33 ARG HD2 . 34618 1
180 . 1 . 1 33 33 ARG HD3 H 1 3.430 0.001 . 2 . . . . A 33 ARG HD3 . 34618 1
181 . 1 . 1 33 33 ARG C C 13 174.321 0.001 . 1 . . . . A 33 ARG C . 34618 1
182 . 1 . 1 33 33 ARG CA C 13 57.731 0.001 . 1 . . . . A 33 ARG CA . 34618 1
183 . 1 . 1 33 33 ARG CB C 13 30.950 0.004 . 1 . . . . A 33 ARG CB . 34618 1
184 . 1 . 1 33 33 ARG CG C 13 27.227 0.002 . 1 . . . . A 33 ARG CG . 34618 1
185 . 1 . 1 33 33 ARG CD C 13 43.722 0.029 . 1 . . . . A 33 ARG CD . 34618 1
186 . 1 . 1 33 33 ARG N N 15 123.685 0.007 . 1 . . . . A 33 ARG N . 34618 1
187 . 1 . 1 34 34 GLU H H 1 8.559 0.004 . 1 . . . . A 34 GLU H . 34618 1
188 . 1 . 1 34 34 GLU HA H 1 4.001 0.002 . 1 . . . . A 34 GLU HA . 34618 1
189 . 1 . 1 34 34 GLU HB2 H 1 1.740 0.003 . 2 . . . . A 34 GLU HB2 . 34618 1
190 . 1 . 1 34 34 GLU HB3 H 1 1.740 0.003 . 2 . . . . A 34 GLU HB3 . 34618 1
191 . 1 . 1 34 34 GLU HG2 H 1 2.180 0.001 . 2 . . . . A 34 GLU HG2 . 34618 1
192 . 1 . 1 34 34 GLU HG3 H 1 2.001 0.001 . 2 . . . . A 34 GLU HG3 . 34618 1
193 . 1 . 1 34 34 GLU C C 13 175.700 0.001 . 1 . . . . A 34 GLU C . 34618 1
194 . 1 . 1 34 34 GLU CA C 13 56.122 0.025 . 1 . . . . A 34 GLU CA . 34618 1
195 . 1 . 1 34 34 GLU CB C 13 30.743 0.007 . 1 . . . . A 34 GLU CB . 34618 1
196 . 1 . 1 34 34 GLU CG C 13 36.433 0.001 . 1 . . . . A 34 GLU CG . 34618 1
197 . 1 . 1 34 34 GLU N N 15 127.484 0.002 . 1 . . . . A 34 GLU N . 34618 1
198 . 1 . 1 35 35 ASN H H 1 8.298 0.003 . 1 . . . . A 35 ASN H . 34618 1
199 . 1 . 1 35 35 ASN HA H 1 2.375 0.003 . 1 . . . . A 35 ASN HA . 34618 1
200 . 1 . 1 35 35 ASN HB2 H 1 2.777 0.001 . 2 . . . . A 35 ASN HB2 . 34618 1
201 . 1 . 1 35 35 ASN HB3 H 1 2.178 0.006 . 2 . . . . A 35 ASN HB3 . 34618 1
202 . 1 . 1 35 35 ASN HD21 H 1 7.433 0.003 . 1 . . . . A 35 ASN HD21 . 34618 1
203 . 1 . 1 35 35 ASN HD22 H 1 6.061 0.002 . 1 . . . . A 35 ASN HD22 . 34618 1
204 . 1 . 1 35 35 ASN C C 13 174.795 0.001 . 1 . . . . A 35 ASN C . 34618 1
205 . 1 . 1 35 35 ASN CA C 13 48.591 0.013 . 1 . . . . A 35 ASN CA . 34618 1
206 . 1 . 1 35 35 ASN CB C 13 39.606 0.002 . 1 . . . . A 35 ASN CB . 34618 1
207 . 1 . 1 35 35 ASN N N 15 122.206 0.003 . 1 . . . . A 35 ASN N . 34618 1
208 . 1 . 1 35 35 ASN ND2 N 15 105.245 0.001 . 1 . . . . A 35 ASN ND2 . 34618 1
209 . 1 . 1 36 36 PRO HA H 1 4.294 0.002 . 1 . . . . A 36 PRO HA . 34618 1
210 . 1 . 1 36 36 PRO HB2 H 1 1.879 0.004 . 1 . . . . A 36 PRO HB2 . 34618 1
211 . 1 . 1 36 36 PRO HB3 H 1 1.879 0.004 . 1 . . . . A 36 PRO HB3 . 34618 1
212 . 1 . 1 36 36 PRO HG2 H 1 1.316 0.001 . 2 . . . . A 36 PRO HG2 . 34618 1
213 . 1 . 1 36 36 PRO HG3 H 1 1.787 0.005 . 2 . . . . A 36 PRO HG3 . 34618 1
214 . 1 . 1 36 36 PRO HD2 H 1 3.239 0.003 . 2 . . . . A 36 PRO HD2 . 34618 1
215 . 1 . 1 36 36 PRO HD3 H 1 1.465 0.005 . 2 . . . . A 36 PRO HD3 . 34618 1
216 . 1 . 1 36 36 PRO CA C 13 62.814 0.015 . 1 . . . . A 36 PRO CA . 34618 1
217 . 1 . 1 36 36 PRO CB C 13 32.159 0.001 . 1 . . . . A 36 PRO CB . 34618 1
218 . 1 . 1 36 36 PRO CG C 13 25.270 0.001 . 1 . . . . A 36 PRO CG . 34618 1
219 . 1 . 1 36 36 PRO CD C 13 48.377 0.008 . 1 . . . . A 36 PRO CD . 34618 1
220 . 1 . 1 37 37 ILE H H 1 7.857 0.003 . 1 . . . . A 37 ILE H . 34618 1
221 . 1 . 1 37 37 ILE HA H 1 4.350 0.007 . 1 . . . . A 37 ILE HA . 34618 1
222 . 1 . 1 37 37 ILE HB H 1 2.179 0.008 . 1 . . . . A 37 ILE HB . 34618 1
223 . 1 . 1 37 37 ILE HG12 H 1 1.369 0.004 . 2 . . . . A 37 ILE HG12 . 34618 1
224 . 1 . 1 37 37 ILE HG13 H 1 1.370 0.006 . 2 . . . . A 37 ILE HG13 . 34618 1
225 . 1 . 1 37 37 ILE HG21 H 1 0.800 0.001 . 1 . . . . A 37 ILE HG21 . 34618 1
226 . 1 . 1 37 37 ILE HG22 H 1 0.800 0.001 . 1 . . . . A 37 ILE HG22 . 34618 1
227 . 1 . 1 37 37 ILE HG23 H 1 0.800 0.001 . 1 . . . . A 37 ILE HG23 . 34618 1
228 . 1 . 1 37 37 ILE HD11 H 1 0.641 0.001 . 1 . . . . A 37 ILE HD11 . 34618 1
229 . 1 . 1 37 37 ILE HD12 H 1 0.641 0.001 . 1 . . . . A 37 ILE HD12 . 34618 1
230 . 1 . 1 37 37 ILE HD13 H 1 0.641 0.001 . 1 . . . . A 37 ILE HD13 . 34618 1
231 . 1 . 1 37 37 ILE C C 13 175.741 0.001 . 1 . . . . A 37 ILE C . 34618 1
232 . 1 . 1 37 37 ILE CA C 13 55.158 0.001 . 1 . . . . A 37 ILE CA . 34618 1
233 . 1 . 1 37 37 ILE CB C 13 36.310 0.001 . 1 . . . . A 37 ILE CB . 34618 1
234 . 1 . 1 37 37 ILE CG1 C 13 27.640 0.029 . 1 . . . . A 37 ILE CG1 . 34618 1
235 . 1 . 1 37 37 ILE CG2 C 13 16.333 0.020 . 1 . . . . A 37 ILE CG2 . 34618 1
236 . 1 . 1 37 37 ILE CD1 C 13 8.873 0.015 . 1 . . . . A 37 ILE CD1 . 34618 1
237 . 1 . 1 37 37 ILE N N 15 124.427 0.001 . 1 . . . . A 37 ILE N . 34618 1
238 . 1 . 1 39 39 PRO HA H 1 4.563 0.008 . 1 . . . . A 39 PRO HA . 34618 1
239 . 1 . 1 39 39 PRO HB2 H 1 2.312 0.004 . 2 . . . . A 39 PRO HB2 . 34618 1
240 . 1 . 1 39 39 PRO HB3 H 1 2.312 0.004 . 2 . . . . A 39 PRO HB3 . 34618 1
241 . 1 . 1 39 39 PRO HD2 H 1 3.484 0.001 . 2 . . . . A 39 PRO HD2 . 34618 1
242 . 1 . 1 39 39 PRO HD3 H 1 3.604 0.001 . 2 . . . . A 39 PRO HD3 . 34618 1
243 . 1 . 1 39 39 PRO CA C 13 61.746 0.007 . 1 . . . . A 39 PRO CA . 34618 1
244 . 1 . 1 39 39 PRO CB C 13 28.028 0.017 . 1 . . . . A 39 PRO CB . 34618 1
245 . 1 . 1 39 39 PRO CD C 13 49.666 0.003 . 1 . . . . A 39 PRO CD . 34618 1
246 . 1 . 1 40 40 ASP H H 1 8.246 0.004 . 1 . . . . A 40 ASP H . 34618 1
247 . 1 . 1 40 40 ASP HA H 1 4.465 0.001 . 1 . . . . A 40 ASP HA . 34618 1
248 . 1 . 1 40 40 ASP HB2 H 1 2.539 0.004 . 2 . . . . A 40 ASP HB2 . 34618 1
249 . 1 . 1 40 40 ASP HB3 H 1 3.121 0.005 . 2 . . . . A 40 ASP HB3 . 34618 1
250 . 1 . 1 40 40 ASP C C 13 174.939 0.001 . 1 . . . . A 40 ASP C . 34618 1
251 . 1 . 1 40 40 ASP CA C 13 51.871 0.008 . 1 . . . . A 40 ASP CA . 34618 1
252 . 1 . 1 40 40 ASP CB C 13 41.389 0.006 . 1 . . . . A 40 ASP CB . 34618 1
253 . 1 . 1 40 40 ASP N N 15 123.051 0.007 . 1 . . . . A 40 ASP N . 34618 1
254 . 1 . 1 41 41 ALA H H 1 8.068 0.002 . 1 . . . . A 41 ALA H . 34618 1
255 . 1 . 1 41 41 ALA HA H 1 3.919 0.002 . 1 . . . . A 41 ALA HA . 34618 1
256 . 1 . 1 41 41 ALA HB1 H 1 1.372 0.004 . 1 . . . . A 41 ALA HB1 . 34618 1
257 . 1 . 1 41 41 ALA HB2 H 1 1.372 0.004 . 1 . . . . A 41 ALA HB2 . 34618 1
258 . 1 . 1 41 41 ALA HB3 H 1 1.372 0.004 . 1 . . . . A 41 ALA HB3 . 34618 1
259 . 1 . 1 41 41 ALA C C 13 174.883 0.001 . 1 . . . . A 41 ALA C . 34618 1
260 . 1 . 1 41 41 ALA CA C 13 55.706 0.003 . 1 . . . . A 41 ALA CA . 34618 1
261 . 1 . 1 41 41 ALA CB C 13 18.140 0.029 . 1 . . . . A 41 ALA CB . 34618 1
262 . 1 . 1 41 41 ALA N N 15 119.318 0.002 . 1 . . . . A 41 ALA N . 34618 1
263 . 1 . 1 42 42 ARG H H 1 7.607 0.003 . 1 . . . . A 42 ARG H . 34618 1
264 . 1 . 1 42 42 ARG HA H 1 3.896 0.006 . 1 . . . . A 42 ARG HA . 34618 1
265 . 1 . 1 42 42 ARG HB2 H 1 1.750 0.004 . 2 . . . . A 42 ARG HB2 . 34618 1
266 . 1 . 1 42 42 ARG HB3 H 1 1.864 0.001 . 2 . . . . A 42 ARG HB3 . 34618 1
267 . 1 . 1 42 42 ARG HG2 H 1 1.561 0.001 . 2 . . . . A 42 ARG HG2 . 34618 1
268 . 1 . 1 42 42 ARG HG3 H 1 1.622 0.001 . 2 . . . . A 42 ARG HG3 . 34618 1
269 . 1 . 1 42 42 ARG HD2 H 1 3.293 0.003 . 2 . . . . A 42 ARG HD2 . 34618 1
270 . 1 . 1 42 42 ARG HD3 H 1 2.988 0.004 . 2 . . . . A 42 ARG HD3 . 34618 1
271 . 1 . 1 42 42 ARG C C 13 179.893 0.001 . 1 . . . . A 42 ARG C . 34618 1
272 . 1 . 1 42 42 ARG CA C 13 59.557 0.011 . 1 . . . . A 42 ARG CA . 34618 1
273 . 1 . 1 42 42 ARG CB C 13 27.703 0.001 . 1 . . . . A 42 ARG CB . 34618 1
274 . 1 . 1 42 42 ARG CG C 13 24.174 0.001 . 1 . . . . A 42 ARG CG . 34618 1
275 . 1 . 1 42 42 ARG CD C 13 41.432 0.001 . 1 . . . . A 42 ARG CD . 34618 1
276 . 1 . 1 42 42 ARG N N 15 116.882 0.002 . 1 . . . . A 42 ARG N . 34618 1
277 . 1 . 1 43 43 SER H H 1 7.940 0.002 . 1 . . . . A 43 SER H . 34618 1
278 . 1 . 1 43 43 SER HA H 1 3.837 0.003 . 1 . . . . A 43 SER HA . 34618 1
279 . 1 . 1 43 43 SER HB2 H 1 3.954 0.001 . 2 . . . . A 43 SER HB2 . 34618 1
280 . 1 . 1 43 43 SER HB3 H 1 4.056 0.001 . 2 . . . . A 43 SER HB3 . 34618 1
281 . 1 . 1 43 43 SER C C 13 178.549 0.001 . 1 . . . . A 43 SER C . 34618 1
282 . 1 . 1 43 43 SER CA C 13 61.156 0.001 . 1 . . . . A 43 SER CA . 34618 1
283 . 1 . 1 43 43 SER CB C 13 65.190 0.006 . 1 . . . . A 43 SER CB . 34618 1
284 . 1 . 1 43 43 SER N N 15 113.696 0.002 . 1 . . . . A 43 SER N . 34618 1
285 . 1 . 1 44 44 LEU H H 1 8.261 0.001 . 1 . . . . A 44 LEU H . 34618 1
286 . 1 . 1 44 44 LEU HA H 1 3.949 0.005 . 1 . . . . A 44 LEU HA . 34618 1
287 . 1 . 1 44 44 LEU HB2 H 1 1.770 0.004 . 2 . . . . A 44 LEU HB2 . 34618 1
288 . 1 . 1 44 44 LEU HB3 H 1 1.477 0.006 . 2 . . . . A 44 LEU HB3 . 34618 1
289 . 1 . 1 44 44 LEU HG H 1 1.702 0.001 . 1 . . . . A 44 LEU HG . 34618 1
290 . 1 . 1 44 44 LEU HD11 H 1 0.663 0.005 . 2 . . . . A 44 LEU HD11 . 34618 1
291 . 1 . 1 44 44 LEU HD12 H 1 0.663 0.005 . 2 . . . . A 44 LEU HD12 . 34618 1
292 . 1 . 1 44 44 LEU HD13 H 1 0.663 0.005 . 2 . . . . A 44 LEU HD13 . 34618 1
293 . 1 . 1 44 44 LEU HD21 H 1 0.744 0.003 . 2 . . . . A 44 LEU HD21 . 34618 1
294 . 1 . 1 44 44 LEU HD22 H 1 0.744 0.003 . 2 . . . . A 44 LEU HD22 . 34618 1
295 . 1 . 1 44 44 LEU HD23 H 1 0.744 0.003 . 2 . . . . A 44 LEU HD23 . 34618 1
296 . 1 . 1 44 44 LEU C C 13 177.495 0.001 . 1 . . . . A 44 LEU C . 34618 1
297 . 1 . 1 44 44 LEU CA C 13 58.101 0.045 . 1 . . . . A 44 LEU CA . 34618 1
298 . 1 . 1 44 44 LEU CB C 13 40.908 0.025 . 1 . . . . A 44 LEU CB . 34618 1
299 . 1 . 1 44 44 LEU CG C 13 26.902 0.001 . 1 . . . . A 44 LEU CG . 34618 1
300 . 1 . 1 44 44 LEU CD1 C 13 23.054 0.008 . 2 . . . . A 44 LEU CD1 . 34618 1
301 . 1 . 1 44 44 LEU CD2 C 13 25.056 0.015 . 2 . . . . A 44 LEU CD2 . 34618 1
302 . 1 . 1 44 44 LEU N N 15 114.864 0.003 . 1 . . . . A 44 LEU N . 34618 1
303 . 1 . 1 45 45 ASP H H 1 8.334 0.005 . 1 . . . . A 45 ASP H . 34618 1
304 . 1 . 1 45 45 ASP HA H 1 4.360 0.005 . 1 . . . . A 45 ASP HA . 34618 1
305 . 1 . 1 45 45 ASP HB2 H 1 2.805 0.008 . 2 . . . . A 45 ASP HB2 . 34618 1
306 . 1 . 1 45 45 ASP HB3 H 1 2.656 0.003 . 2 . . . . A 45 ASP HB3 . 34618 1
307 . 1 . 1 45 45 ASP C C 13 181.019 0.001 . 1 . . . . A 45 ASP C . 34618 1
308 . 1 . 1 45 45 ASP CA C 13 57.261 0.001 . 1 . . . . A 45 ASP CA . 34618 1
309 . 1 . 1 45 45 ASP CB C 13 41.036 0.036 . 1 . . . . A 45 ASP CB . 34618 1
310 . 1 . 1 45 45 ASP N N 15 120.998 0.003 . 1 . . . . A 45 ASP N . 34618 1
311 . 1 . 1 46 46 GLN H H 1 8.550 0.004 . 1 . . . . A 46 GLN H . 34618 1
312 . 1 . 1 46 46 GLN HA H 1 4.096 0.003 . 1 . . . . A 46 GLN HA . 34618 1
313 . 1 . 1 46 46 GLN HB2 H 1 1.933 0.003 . 2 . . . . A 46 GLN HB2 . 34618 1
314 . 1 . 1 46 46 GLN HB3 H 1 2.073 0.001 . 2 . . . . A 46 GLN HB3 . 34618 1
315 . 1 . 1 46 46 GLN HG2 H 1 2.165 0.011 . 2 . . . . A 46 GLN HG2 . 34618 1
316 . 1 . 1 46 46 GLN HG3 H 1 2.657 0.004 . 2 . . . . A 46 GLN HG3 . 34618 1
317 . 1 . 1 46 46 GLN HE21 H 1 6.707 0.003 . 1 . . . . A 46 GLN HE21 . 34618 1
318 . 1 . 1 46 46 GLN HE22 H 1 6.864 0.003 . 1 . . . . A 46 GLN HE22 . 34618 1
319 . 1 . 1 46 46 GLN C C 13 178.714 0.001 . 1 . . . . A 46 GLN C . 34618 1
320 . 1 . 1 46 46 GLN CA C 13 58.099 0.019 . 1 . . . . A 46 GLN CA . 34618 1
321 . 1 . 1 46 46 GLN CB C 13 27.518 0.041 . 1 . . . . A 46 GLN CB . 34618 1
322 . 1 . 1 46 46 GLN CG C 13 33.146 0.020 . 1 . . . . A 46 GLN CG . 34618 1
323 . 1 . 1 46 46 GLN N N 15 120.641 0.003 . 1 . . . . A 46 GLN N . 34618 1
324 . 1 . 1 46 46 GLN NE2 N 15 109.929 0.001 . 1 . . . . A 46 GLN NE2 . 34618 1
325 . 1 . 1 47 47 GLY H H 1 9.269 0.004 . 1 . . . . A 47 GLY H . 34618 1
326 . 1 . 1 47 47 GLY HA2 H 1 3.497 0.002 . 2 . . . . A 47 GLY HA2 . 34618 1
327 . 1 . 1 47 47 GLY HA3 H 1 3.116 0.004 . 2 . . . . A 47 GLY HA3 . 34618 1
328 . 1 . 1 47 47 GLY C C 13 179.199 0.001 . 1 . . . . A 47 GLY C . 34618 1
329 . 1 . 1 47 47 GLY CA C 13 46.807 0.020 . 1 . . . . A 47 GLY CA . 34618 1
330 . 1 . 1 47 47 GLY N N 15 107.622 0.002 . 1 . . . . A 47 GLY N . 34618 1
331 . 1 . 1 48 48 GLY H H 1 7.616 0.005 . 1 . . . . A 48 GLY H . 34618 1
332 . 1 . 1 48 48 GLY HA2 H 1 3.395 0.001 . 2 . . . . A 48 GLY HA2 . 34618 1
333 . 1 . 1 48 48 GLY HA3 H 1 2.303 0.004 . 2 . . . . A 48 GLY HA3 . 34618 1
334 . 1 . 1 48 48 GLY C C 13 174.346 0.001 . 1 . . . . A 48 GLY C . 34618 1
335 . 1 . 1 48 48 GLY CA C 13 47.003 0.023 . 1 . . . . A 48 GLY CA . 34618 1
336 . 1 . 1 48 48 GLY N N 15 108.209 0.004 . 1 . . . . A 48 GLY N . 34618 1
337 . 1 . 1 49 49 VAL H H 1 7.713 0.005 . 1 . . . . A 49 VAL H . 34618 1
338 . 1 . 1 49 49 VAL HA H 1 3.583 0.002 . 1 . . . . A 49 VAL HA . 34618 1
339 . 1 . 1 49 49 VAL HB H 1 2.045 0.003 . 1 . . . . A 49 VAL HB . 34618 1
340 . 1 . 1 49 49 VAL HG11 H 1 0.960 0.001 . 2 . . . . A 49 VAL HG11 . 34618 1
341 . 1 . 1 49 49 VAL HG12 H 1 0.960 0.001 . 2 . . . . A 49 VAL HG12 . 34618 1
342 . 1 . 1 49 49 VAL HG13 H 1 0.960 0.001 . 2 . . . . A 49 VAL HG13 . 34618 1
343 . 1 . 1 49 49 VAL HG21 H 1 0.833 0.005 . 2 . . . . A 49 VAL HG21 . 34618 1
344 . 1 . 1 49 49 VAL HG22 H 1 0.833 0.005 . 2 . . . . A 49 VAL HG22 . 34618 1
345 . 1 . 1 49 49 VAL HG23 H 1 0.833 0.005 . 2 . . . . A 49 VAL HG23 . 34618 1
346 . 1 . 1 49 49 VAL C C 13 177.006 0.001 . 1 . . . . A 49 VAL C . 34618 1
347 . 1 . 1 49 49 VAL CA C 13 66.386 0.015 . 1 . . . . A 49 VAL CA . 34618 1
348 . 1 . 1 49 49 VAL CB C 13 31.800 0.038 . 1 . . . . A 49 VAL CB . 34618 1
349 . 1 . 1 49 49 VAL CG1 C 13 22.611 0.005 . 2 . . . . A 49 VAL CG1 . 34618 1
350 . 1 . 1 49 49 VAL CG2 C 13 21.059 0.019 . 2 . . . . A 49 VAL CG2 . 34618 1
351 . 1 . 1 49 49 VAL N N 15 125.424 0.001 . 1 . . . . A 49 VAL N . 34618 1
352 . 1 . 1 50 50 LEU H H 1 8.234 0.005 . 1 . . . . A 50 LEU H . 34618 1
353 . 1 . 1 50 50 LEU HA H 1 3.844 0.005 . 1 . . . . A 50 LEU HA . 34618 1
354 . 1 . 1 50 50 LEU HB2 H 1 1.627 0.009 . 2 . . . . A 50 LEU HB2 . 34618 1
355 . 1 . 1 50 50 LEU HB3 H 1 0.615 0.002 . 2 . . . . A 50 LEU HB3 . 34618 1
356 . 1 . 1 50 50 LEU HG H 1 0.705 0.005 . 1 . . . . A 50 LEU HG . 34618 1
357 . 1 . 1 50 50 LEU HD11 H 1 0.712 0.007 . 2 . . . . A 50 LEU HD11 . 34618 1
358 . 1 . 1 50 50 LEU HD12 H 1 0.712 0.007 . 2 . . . . A 50 LEU HD12 . 34618 1
359 . 1 . 1 50 50 LEU HD13 H 1 0.712 0.007 . 2 . . . . A 50 LEU HD13 . 34618 1
360 . 1 . 1 50 50 LEU HD21 H 1 0.711 0.009 . 2 . . . . A 50 LEU HD21 . 34618 1
361 . 1 . 1 50 50 LEU HD22 H 1 0.711 0.009 . 2 . . . . A 50 LEU HD22 . 34618 1
362 . 1 . 1 50 50 LEU HD23 H 1 0.711 0.009 . 2 . . . . A 50 LEU HD23 . 34618 1
363 . 1 . 1 50 50 LEU C C 13 179.332 0.001 . 1 . . . . A 50 LEU C . 34618 1
364 . 1 . 1 50 50 LEU CA C 13 57.199 0.015 . 1 . . . . A 50 LEU CA . 34618 1
365 . 1 . 1 50 50 LEU CB C 13 43.155 0.049 . 1 . . . . A 50 LEU CB . 34618 1
366 . 1 . 1 50 50 LEU CG C 13 27.530 0.033 . 1 . . . . A 50 LEU CG . 34618 1
367 . 1 . 1 50 50 LEU CD1 C 13 22.973 0.029 . 2 . . . . A 50 LEU CD1 . 34618 1
368 . 1 . 1 50 50 LEU CD2 C 13 22.973 0.028 . 2 . . . . A 50 LEU CD2 . 34618 1
369 . 1 . 1 50 50 LEU N N 15 120.683 0.009 . 1 . . . . A 50 LEU N . 34618 1
370 . 1 . 1 51 51 TYR H H 1 8.242 0.004 . 1 . . . . A 51 TYR H . 34618 1
371 . 1 . 1 51 51 TYR HA H 1 3.138 0.005 . 1 . . . . A 51 TYR HA . 34618 1
372 . 1 . 1 51 51 TYR HB2 H 1 2.087 0.005 . 2 . . . . A 51 TYR HB2 . 34618 1
373 . 1 . 1 51 51 TYR HB3 H 1 2.364 0.004 . 2 . . . . A 51 TYR HB3 . 34618 1
374 . 1 . 1 51 51 TYR C C 13 178.385 0.001 . 1 . . . . A 51 TYR C . 34618 1
375 . 1 . 1 51 51 TYR CA C 13 61.785 0.020 . 1 . . . . A 51 TYR CA . 34618 1
376 . 1 . 1 51 51 TYR CB C 13 39.141 0.026 . 1 . . . . A 51 TYR CB . 34618 1
377 . 1 . 1 51 51 TYR N N 15 120.831 0.025 . 1 . . . . A 51 TYR N . 34618 1
378 . 1 . 1 52 52 ALA H H 1 7.728 0.004 . 1 . . . . A 52 ALA H . 34618 1
379 . 1 . 1 52 52 ALA HA H 1 3.970 0.009 . 1 . . . . A 52 ALA HA . 34618 1
380 . 1 . 1 52 52 ALA HB1 H 1 1.493 0.001 . 1 . . . . A 52 ALA HB1 . 34618 1
381 . 1 . 1 52 52 ALA HB2 H 1 1.493 0.001 . 1 . . . . A 52 ALA HB2 . 34618 1
382 . 1 . 1 52 52 ALA HB3 H 1 1.493 0.001 . 1 . . . . A 52 ALA HB3 . 34618 1
383 . 1 . 1 52 52 ALA C C 13 178.530 0.001 . 1 . . . . A 52 ALA C . 34618 1
384 . 1 . 1 52 52 ALA CA C 13 54.445 0.020 . 1 . . . . A 52 ALA CA . 34618 1
385 . 1 . 1 52 52 ALA CB C 13 18.001 0.026 . 1 . . . . A 52 ALA CB . 34618 1
386 . 1 . 1 52 52 ALA N N 15 122.830 0.003 . 1 . . . . A 52 ALA N . 34618 1
387 . 1 . 1 53 53 GLU H H 1 7.403 0.002 . 1 . . . . A 53 GLU H . 34618 1
388 . 1 . 1 53 53 GLU HA H 1 3.883 0.002 . 1 . . . . A 53 GLU HA . 34618 1
389 . 1 . 1 53 53 GLU HB2 H 1 1.715 0.005 . 2 . . . . A 53 GLU HB2 . 34618 1
390 . 1 . 1 53 53 GLU HB3 H 1 1.286 0.001 . 2 . . . . A 53 GLU HB3 . 34618 1
391 . 1 . 1 53 53 GLU HG2 H 1 1.666 0.002 . 2 . . . . A 53 GLU HG2 . 34618 1
392 . 1 . 1 53 53 GLU HG3 H 1 1.402 0.001 . 2 . . . . A 53 GLU HG3 . 34618 1
393 . 1 . 1 53 53 GLU C C 13 178.319 0.001 . 1 . . . . A 53 GLU C . 34618 1
394 . 1 . 1 53 53 GLU CA C 13 58.505 0.028 . 1 . . . . A 53 GLU CA . 34618 1
395 . 1 . 1 53 53 GLU CB C 13 30.460 0.014 . 1 . . . . A 53 GLU CB . 34618 1
396 . 1 . 1 53 53 GLU CG C 13 35.143 0.024 . 1 . . . . A 53 GLU CG . 34618 1
397 . 1 . 1 53 53 GLU N N 15 116.671 0.003 . 1 . . . . A 53 GLU N . 34618 1
398 . 1 . 1 54 54 HIS H H 1 7.840 0.005 . 1 . . . . A 54 HIS H . 34618 1
399 . 1 . 1 54 54 HIS HA H 1 4.645 0.003 . 1 . . . . A 54 HIS HA . 34618 1
400 . 1 . 1 54 54 HIS HB2 H 1 2.176 0.003 . 2 . . . . A 54 HIS HB2 . 34618 1
401 . 1 . 1 54 54 HIS HB3 H 1 2.371 0.003 . 2 . . . . A 54 HIS HB3 . 34618 1
402 . 1 . 1 54 54 HIS C C 13 178.508 0.001 . 1 . . . . A 54 HIS C . 34618 1
403 . 1 . 1 54 54 HIS CA C 13 57.854 0.001 . 1 . . . . A 54 HIS CA . 34618 1
404 . 1 . 1 54 54 HIS CB C 13 34.347 0.022 . 1 . . . . A 54 HIS CB . 34618 1
405 . 1 . 1 54 54 HIS N N 15 111.499 0.003 . 1 . . . . A 54 HIS N . 34618 1
406 . 1 . 1 55 55 CYS H H 1 7.523 0.006 . 1 . . . . A 55 CYS H . 34618 1
407 . 1 . 1 55 55 CYS HA H 1 3.771 0.002 . 1 . . . . A 55 CYS HA . 34618 1
408 . 1 . 1 55 55 CYS HB2 H 1 0.984 0.007 . 2 . . . . A 55 CYS HB2 . 34618 1
409 . 1 . 1 55 55 CYS HB3 H 1 0.376 0.003 . 2 . . . . A 55 CYS HB3 . 34618 1
410 . 1 . 1 55 55 CYS C C 13 177.362 0.001 . 1 . . . . A 55 CYS C . 34618 1
411 . 1 . 1 55 55 CYS CA C 13 54.377 0.001 . 1 . . . . A 55 CYS CA . 34618 1
412 . 1 . 1 55 55 CYS CB C 13 36.165 0.015 . 1 . . . . A 55 CYS CB . 34618 1
413 . 1 . 1 55 55 CYS N N 15 115.451 0.004 . 1 . . . . A 55 CYS N . 34618 1
414 . 1 . 1 56 56 VAL H H 1 7.480 0.003 . 1 . . . . A 56 VAL H . 34618 1
415 . 1 . 1 56 56 VAL HA H 1 3.945 0.003 . 1 . . . . A 56 VAL HA . 34618 1
416 . 1 . 1 56 56 VAL HB H 1 2.091 0.004 . 1 . . . . A 56 VAL HB . 34618 1
417 . 1 . 1 56 56 VAL HG11 H 1 1.179 0.002 . 2 . . . . A 56 VAL HG11 . 34618 1
418 . 1 . 1 56 56 VAL HG12 H 1 1.179 0.002 . 2 . . . . A 56 VAL HG12 . 34618 1
419 . 1 . 1 56 56 VAL HG13 H 1 1.179 0.002 . 2 . . . . A 56 VAL HG13 . 34618 1
420 . 1 . 1 56 56 VAL HG21 H 1 1.357 0.005 . 2 . . . . A 56 VAL HG21 . 34618 1
421 . 1 . 1 56 56 VAL HG22 H 1 1.357 0.005 . 2 . . . . A 56 VAL HG22 . 34618 1
422 . 1 . 1 56 56 VAL HG23 H 1 1.357 0.005 . 2 . . . . A 56 VAL HG23 . 34618 1
423 . 1 . 1 56 56 VAL C C 13 178.098 0.001 . 1 . . . . A 56 VAL C . 34618 1
424 . 1 . 1 56 56 VAL CA C 13 65.595 0.023 . 1 . . . . A 56 VAL CA . 34618 1
425 . 1 . 1 56 56 VAL CB C 13 32.121 0.001 . 1 . . . . A 56 VAL CB . 34618 1
426 . 1 . 1 56 56 VAL CG1 C 13 20.527 0.022 . 2 . . . . A 56 VAL CG1 . 34618 1
427 . 1 . 1 56 56 VAL CG2 C 13 23.150 0.021 . 2 . . . . A 56 VAL CG2 . 34618 1
428 . 1 . 1 56 56 VAL N N 15 124.246 0.004 . 1 . . . . A 56 VAL N . 34618 1
429 . 1 . 1 57 57 ARG H H 1 8.546 0.005 . 1 . . . . A 57 ARG H . 34618 1
430 . 1 . 1 57 57 ARG HA H 1 4.446 0.001 . 1 . . . . A 57 ARG HA . 34618 1
431 . 1 . 1 57 57 ARG HB2 H 1 1.461 0.005 . 2 . . . . A 57 ARG HB2 . 34618 1
432 . 1 . 1 57 57 ARG HB3 H 1 1.818 0.005 . 2 . . . . A 57 ARG HB3 . 34618 1
433 . 1 . 1 57 57 ARG HD2 H 1 3.215 0.004 . 2 . . . . A 57 ARG HD2 . 34618 1
434 . 1 . 1 57 57 ARG HD3 H 1 3.422 0.001 . 2 . . . . A 57 ARG HD3 . 34618 1
435 . 1 . 1 57 57 ARG C C 13 176.741 0.001 . 1 . . . . A 57 ARG C . 34618 1
436 . 1 . 1 57 57 ARG CA C 13 58.512 0.025 . 1 . . . . A 57 ARG CA . 34618 1
437 . 1 . 1 57 57 ARG CB C 13 27.844 0.004 . 1 . . . . A 57 ARG CB . 34618 1
438 . 1 . 1 57 57 ARG CD C 13 43.060 0.001 . 1 . . . . A 57 ARG CD . 34618 1
439 . 1 . 1 57 57 ARG N N 15 118.521 0.005 . 1 . . . . A 57 ARG N . 34618 1
440 . 1 . 1 58 58 CYS H H 1 7.521 0.005 . 1 . . . . A 58 CYS H . 34618 1
441 . 1 . 1 58 58 CYS HA H 1 5.789 0.004 . 1 . . . . A 58 CYS HA . 34618 1
442 . 1 . 1 58 58 CYS HB2 H 1 2.827 0.001 . 2 . . . . A 58 CYS HB2 . 34618 1
443 . 1 . 1 58 58 CYS HB3 H 1 2.827 0.001 . 2 . . . . A 58 CYS HB3 . 34618 1
444 . 1 . 1 58 58 CYS C C 13 175.611 0.001 . 1 . . . . A 58 CYS C . 34618 1
445 . 1 . 1 58 58 CYS CA C 13 56.100 0.014 . 1 . . . . A 58 CYS CA . 34618 1
446 . 1 . 1 58 58 CYS CB C 13 43.594 0.001 . 1 . . . . A 58 CYS CB . 34618 1
447 . 1 . 1 58 58 CYS N N 15 113.828 0.002 . 1 . . . . A 58 CYS N . 34618 1
448 . 1 . 1 59 59 HIS H H 1 10.377 0.010 . 1 . . . . A 59 HIS H . 34618 1
449 . 1 . 1 59 59 HIS HA H 1 4.877 0.001 . 1 . . . . A 59 HIS HA . 34618 1
450 . 1 . 1 59 59 HIS HB2 H 1 3.072 0.001 . 2 . . . . A 59 HIS HB2 . 34618 1
451 . 1 . 1 59 59 HIS HB3 H 1 2.999 0.001 . 2 . . . . A 59 HIS HB3 . 34618 1
452 . 1 . 1 59 59 HIS C C 13 176.021 0.001 . 1 . . . . A 59 HIS C . 34618 1
453 . 1 . 1 59 59 HIS CA C 13 54.145 0.001 . 1 . . . . A 59 HIS CA . 34618 1
454 . 1 . 1 59 59 HIS CB C 13 29.917 0.002 . 1 . . . . A 59 HIS CB . 34618 1
455 . 1 . 1 59 59 HIS N N 15 115.233 0.003 . 1 . . . . A 59 HIS N . 34618 1
456 . 1 . 1 60 60 GLY H H 1 9.706 0.004 . 1 . . . . A 60 GLY H . 34618 1
457 . 1 . 1 60 60 GLY HA2 H 1 4.628 0.001 . 2 . . . . A 60 GLY HA2 . 34618 1
458 . 1 . 1 60 60 GLY HA3 H 1 5.604 0.004 . 2 . . . . A 60 GLY HA3 . 34618 1
459 . 1 . 1 60 60 GLY C C 13 178.598 0.001 . 1 . . . . A 60 GLY C . 34618 1
460 . 1 . 1 60 60 GLY CA C 13 45.823 0.006 . 1 . . . . A 60 GLY CA . 34618 1
461 . 1 . 1 60 60 GLY N N 15 109.029 0.003 . 1 . . . . A 60 GLY N . 34618 1
462 . 1 . 1 61 61 GLU H H 1 10.064 0.001 . 1 . . . . A 61 GLU H . 34618 1
463 . 1 . 1 61 61 GLU HA H 1 4.495 0.004 . 1 . . . . A 61 GLU HA . 34618 1
464 . 1 . 1 61 61 GLU HB2 H 1 2.426 0.001 . 2 . . . . A 61 GLU HB2 . 34618 1
465 . 1 . 1 61 61 GLU HB3 H 1 2.426 0.001 . 2 . . . . A 61 GLU HB3 . 34618 1
466 . 1 . 1 61 61 GLU HG2 H 1 2.591 0.004 . 2 . . . . A 61 GLU HG2 . 34618 1
467 . 1 . 1 61 61 GLU HG3 H 1 2.662 0.001 . 2 . . . . A 61 GLU HG3 . 34618 1
468 . 1 . 1 61 61 GLU CA C 13 60.573 0.001 . 1 . . . . A 61 GLU CA . 34618 1
469 . 1 . 1 61 61 GLU CB C 13 30.492 0.028 . 1 . . . . A 61 GLU CB . 34618 1
470 . 1 . 1 61 61 GLU CG C 13 36.923 0.002 . 1 . . . . A 61 GLU CG . 34618 1
471 . 1 . 1 61 61 GLU N N 15 125.675 0.001 . 1 . . . . A 61 GLU N . 34618 1
472 . 1 . 1 62 62 THR H H 1 9.124 0.003 . 1 . . . . A 62 THR H . 34618 1
473 . 1 . 1 62 62 THR HA H 1 4.678 0.002 . 1 . . . . A 62 THR HA . 34618 1
474 . 1 . 1 62 62 THR HB H 1 4.944 0.002 . 1 . . . . A 62 THR HB . 34618 1
475 . 1 . 1 62 62 THR HG21 H 1 1.490 0.005 . 1 . . . . A 62 THR HG21 . 34618 1
476 . 1 . 1 62 62 THR HG22 H 1 1.490 0.005 . 1 . . . . A 62 THR HG22 . 34618 1
477 . 1 . 1 62 62 THR HG23 H 1 1.490 0.005 . 1 . . . . A 62 THR HG23 . 34618 1
478 . 1 . 1 62 62 THR C C 13 177.874 0.001 . 1 . . . . A 62 THR C . 34618 1
479 . 1 . 1 62 62 THR CA C 13 61.312 0.001 . 1 . . . . A 62 THR CA . 34618 1
480 . 1 . 1 62 62 THR CB C 13 69.385 0.019 . 1 . . . . A 62 THR CB . 34618 1
481 . 1 . 1 62 62 THR CG2 C 13 22.293 0.013 . 1 . . . . A 62 THR CG2 . 34618 1
482 . 1 . 1 62 62 THR N N 15 106.700 0.003 . 1 . . . . A 62 THR N . 34618 1
483 . 1 . 1 63 63 LEU H H 1 8.156 0.002 . 1 . . . . A 63 LEU H . 34618 1
484 . 1 . 1 63 63 LEU HA H 1 5.446 0.003 . 1 . . . . A 63 LEU HA . 34618 1
485 . 1 . 1 63 63 LEU HB2 H 1 3.243 0.005 . 2 . . . . A 63 LEU HB2 . 34618 1
486 . 1 . 1 63 63 LEU HB3 H 1 2.733 0.001 . 2 . . . . A 63 LEU HB3 . 34618 1
487 . 1 . 1 63 63 LEU HG H 1 2.453 0.003 . 1 . . . . A 63 LEU HG . 34618 1
488 . 1 . 1 63 63 LEU HD11 H 1 0.822 0.006 . 2 . . . . A 63 LEU HD11 . 34618 1
489 . 1 . 1 63 63 LEU HD12 H 1 0.822 0.006 . 2 . . . . A 63 LEU HD12 . 34618 1
490 . 1 . 1 63 63 LEU HD13 H 1 0.822 0.006 . 2 . . . . A 63 LEU HD13 . 34618 1
491 . 1 . 1 63 63 LEU HD21 H 1 0.802 0.005 . 2 . . . . A 63 LEU HD21 . 34618 1
492 . 1 . 1 63 63 LEU HD22 H 1 0.802 0.005 . 2 . . . . A 63 LEU HD22 . 34618 1
493 . 1 . 1 63 63 LEU HD23 H 1 0.802 0.005 . 2 . . . . A 63 LEU HD23 . 34618 1
494 . 1 . 1 63 63 LEU C C 13 174.771 0.001 . 1 . . . . A 63 LEU C . 34618 1
495 . 1 . 1 63 63 LEU CA C 13 61.672 0.024 . 1 . . . . A 63 LEU CA . 34618 1
496 . 1 . 1 63 63 LEU CB C 13 38.057 0.025 . 1 . . . . A 63 LEU CB . 34618 1
497 . 1 . 1 63 63 LEU CG C 13 31.349 0.001 . 1 . . . . A 63 LEU CG . 34618 1
498 . 1 . 1 63 63 LEU CD1 C 13 24.525 0.024 . 2 . . . . A 63 LEU CD1 . 34618 1
499 . 1 . 1 63 63 LEU CD2 C 13 27.379 0.013 . 2 . . . . A 63 LEU CD2 . 34618 1
500 . 1 . 1 63 63 LEU N N 15 114.633 0.003 . 1 . . . . A 63 LEU N . 34618 1
501 . 1 . 1 64 64 ARG H H 1 9.270 0.005 . 1 . . . . A 64 ARG H . 34618 1
502 . 1 . 1 64 64 ARG HA H 1 5.505 0.006 . 1 . . . . A 64 ARG HA . 34618 1
503 . 1 . 1 64 64 ARG HB2 H 1 2.242 0.001 . 2 . . . . A 64 ARG HB2 . 34618 1
504 . 1 . 1 64 64 ARG HB3 H 1 2.582 0.004 . 2 . . . . A 64 ARG HB3 . 34618 1
505 . 1 . 1 64 64 ARG HG2 H 1 2.216 0.002 . 2 . . . . A 64 ARG HG2 . 34618 1
506 . 1 . 1 64 64 ARG HG3 H 1 2.116 0.001 . 2 . . . . A 64 ARG HG3 . 34618 1
507 . 1 . 1 64 64 ARG HD2 H 1 3.475 0.002 . 2 . . . . A 64 ARG HD2 . 34618 1
508 . 1 . 1 64 64 ARG HD3 H 1 3.727 0.005 . 2 . . . . A 64 ARG HD3 . 34618 1
509 . 1 . 1 64 64 ARG C C 13 178.382 0.001 . 1 . . . . A 64 ARG C . 34618 1
510 . 1 . 1 64 64 ARG CA C 13 57.252 0.010 . 1 . . . . A 64 ARG CA . 34618 1
511 . 1 . 1 64 64 ARG CB C 13 30.190 0.001 . 1 . . . . A 64 ARG CB . 34618 1
512 . 1 . 1 64 64 ARG CG C 13 26.816 0.045 . 1 . . . . A 64 ARG CG . 34618 1
513 . 1 . 1 64 64 ARG CD C 13 43.307 0.009 . 1 . . . . A 64 ARG CD . 34618 1
514 . 1 . 1 64 64 ARG N N 15 116.875 0.003 . 1 . . . . A 64 ARG N . 34618 1
515 . 1 . 1 65 65 GLY H H 1 10.507 0.004 . 1 . . . . A 65 GLY H . 34618 1
516 . 1 . 1 65 65 GLY HA2 H 1 5.101 0.001 . 2 . . . . A 65 GLY HA2 . 34618 1
517 . 1 . 1 65 65 GLY HA3 H 1 4.985 0.003 . 2 . . . . A 65 GLY HA3 . 34618 1
518 . 1 . 1 65 65 GLY C C 13 178.161 0.001 . 1 . . . . A 65 GLY C . 34618 1
519 . 1 . 1 65 65 GLY CA C 13 47.607 0.009 . 1 . . . . A 65 GLY CA . 34618 1
520 . 1 . 1 65 65 GLY N N 15 108.469 0.021 . 1 . . . . A 65 GLY N . 34618 1
521 . 1 . 1 66 66 ASP H H 1 8.675 0.002 . 1 . . . . A 66 ASP H . 34618 1
522 . 1 . 1 66 66 ASP HA H 1 4.958 0.001 . 1 . . . . A 66 ASP HA . 34618 1
523 . 1 . 1 66 66 ASP HB2 H 1 2.613 0.001 . 2 . . . . A 66 ASP HB2 . 34618 1
524 . 1 . 1 66 66 ASP HB3 H 1 3.257 0.003 . 2 . . . . A 66 ASP HB3 . 34618 1
525 . 1 . 1 66 66 ASP C C 13 173.734 0.001 . 1 . . . . A 66 ASP C . 34618 1
526 . 1 . 1 66 66 ASP CA C 13 52.737 0.015 . 1 . . . . A 66 ASP CA . 34618 1
527 . 1 . 1 66 66 ASP CB C 13 40.253 0.018 . 1 . . . . A 66 ASP CB . 34618 1
528 . 1 . 1 66 66 ASP N N 15 117.584 0.002 . 1 . . . . A 66 ASP N . 34618 1
529 . 1 . 1 67 67 GLY H H 1 7.734 0.005 . 1 . . . . A 67 GLY H . 34618 1
530 . 1 . 1 67 67 GLY HA2 H 1 3.862 0.004 . 2 . . . . A 67 GLY HA2 . 34618 1
531 . 1 . 1 67 67 GLY HA3 H 1 4.642 0.001 . 2 . . . . A 67 GLY HA3 . 34618 1
532 . 1 . 1 67 67 GLY C C 13 177.605 0.001 . 1 . . . . A 67 GLY C . 34618 1
533 . 1 . 1 67 67 GLY CA C 13 45.037 0.019 . 1 . . . . A 67 GLY CA . 34618 1
534 . 1 . 1 67 67 GLY N N 15 104.698 0.004 . 1 . . . . A 67 GLY N . 34618 1
535 . 1 . 1 68 68 PRO HA H 1 4.463 0.003 . 1 . . . . A 68 PRO HA . 34618 1
536 . 1 . 1 68 68 PRO HB2 H 1 2.238 0.001 . 2 . . . . A 68 PRO HB2 . 34618 1
537 . 1 . 1 68 68 PRO HB3 H 1 2.468 0.004 . 2 . . . . A 68 PRO HB3 . 34618 1
538 . 1 . 1 68 68 PRO HG2 H 1 2.239 0.001 . 2 . . . . A 68 PRO HG2 . 34618 1
539 . 1 . 1 68 68 PRO HG3 H 1 2.240 0.002 . 2 . . . . A 68 PRO HG3 . 34618 1
540 . 1 . 1 68 68 PRO C C 13 172.935 0.001 . 1 . . . . A 68 PRO C . 34618 1
541 . 1 . 1 68 68 PRO CA C 13 65.144 0.018 . 1 . . . . A 68 PRO CA . 34618 1
542 . 1 . 1 68 68 PRO CB C 13 31.852 0.009 . 1 . . . . A 68 PRO CB . 34618 1
543 . 1 . 1 68 68 PRO CG C 13 27.753 0.017 . 1 . . . . A 68 PRO CG . 34618 1
544 . 1 . 1 68 68 PRO CD C 13 50.491 0.087 . 1 . . . . A 68 PRO CD . 34618 1
545 . 1 . 1 69 69 ASP H H 1 8.622 0.002 . 1 . . . . A 69 ASP H . 34618 1
546 . 1 . 1 69 69 ASP HA H 1 4.741 0.004 . 1 . . . . A 69 ASP HA . 34618 1
547 . 1 . 1 69 69 ASP HB2 H 1 2.690 0.001 . 2 . . . . A 69 ASP HB2 . 34618 1
548 . 1 . 1 69 69 ASP HB3 H 1 2.264 0.006 . 2 . . . . A 69 ASP HB3 . 34618 1
549 . 1 . 1 69 69 ASP C C 13 177.963 0.001 . 1 . . . . A 69 ASP C . 34618 1
550 . 1 . 1 69 69 ASP CA C 13 54.239 0.001 . 1 . . . . A 69 ASP CA . 34618 1
551 . 1 . 1 69 69 ASP CB C 13 41.154 0.024 . 1 . . . . A 69 ASP CB . 34618 1
552 . 1 . 1 69 69 ASP N N 15 116.107 0.003 . 1 . . . . A 69 ASP N . 34618 1
553 . 1 . 1 70 70 ALA H H 1 7.716 0.003 . 1 . . . . A 70 ALA H . 34618 1
554 . 1 . 1 70 70 ALA HA H 1 3.365 0.004 . 1 . . . . A 70 ALA HA . 34618 1
555 . 1 . 1 70 70 ALA HB1 H 1 1.334 0.005 . 1 . . . . A 70 ALA HB1 . 34618 1
556 . 1 . 1 70 70 ALA HB2 H 1 1.334 0.005 . 1 . . . . A 70 ALA HB2 . 34618 1
557 . 1 . 1 70 70 ALA HB3 H 1 1.334 0.005 . 1 . . . . A 70 ALA HB3 . 34618 1
558 . 1 . 1 70 70 ALA C C 13 175.886 0.001 . 1 . . . . A 70 ALA C . 34618 1
559 . 1 . 1 70 70 ALA CA C 13 53.273 0.025 . 1 . . . . A 70 ALA CA . 34618 1
560 . 1 . 1 70 70 ALA CB C 13 19.637 0.002 . 1 . . . . A 70 ALA CB . 34618 1
561 . 1 . 1 70 70 ALA N N 15 120.390 0.003 . 1 . . . . A 70 ALA N . 34618 1
562 . 1 . 1 71 71 HIS H H 1 7.155 0.003 . 1 . . . . A 71 HIS H . 34618 1
563 . 1 . 1 71 71 HIS HA H 1 4.092 0.001 . 1 . . . . A 71 HIS HA . 34618 1
564 . 1 . 1 71 71 HIS HB2 H 1 3.022 0.004 . 2 . . . . A 71 HIS HB2 . 34618 1
565 . 1 . 1 71 71 HIS HB3 H 1 3.072 0.001 . 2 . . . . A 71 HIS HB3 . 34618 1
566 . 1 . 1 71 71 HIS C C 13 178.405 0.001 . 1 . . . . A 71 HIS C . 34618 1
567 . 1 . 1 71 71 HIS CA C 13 57.496 0.001 . 1 . . . . A 71 HIS CA . 34618 1
568 . 1 . 1 71 71 HIS CB C 13 29.520 0.001 . 1 . . . . A 71 HIS CB . 34618 1
569 . 1 . 1 71 71 HIS N N 15 114.934 0.001 . 1 . . . . A 71 HIS N . 34618 1
570 . 1 . 1 72 72 ASP H H 1 8.212 0.003 . 1 . . . . A 72 ASP H . 34618 1
571 . 1 . 1 72 72 ASP HA H 1 4.110 0.001 . 1 . . . . A 72 ASP HA . 34618 1
572 . 1 . 1 72 72 ASP HB2 H 1 2.443 0.001 . 2 . . . . A 72 ASP HB2 . 34618 1
573 . 1 . 1 72 72 ASP HB3 H 1 2.556 0.002 . 2 . . . . A 72 ASP HB3 . 34618 1
574 . 1 . 1 72 72 ASP C C 13 174.535 0.001 . 1 . . . . A 72 ASP C . 34618 1
575 . 1 . 1 72 72 ASP CA C 13 54.935 0.001 . 1 . . . . A 72 ASP CA . 34618 1
576 . 1 . 1 72 72 ASP CB C 13 39.949 0.017 . 1 . . . . A 72 ASP CB . 34618 1
577 . 1 . 1 72 72 ASP N N 15 116.389 0.004 . 1 . . . . A 72 ASP N . 34618 1
578 . 1 . 1 73 73 LEU H H 1 6.708 0.002 . 1 . . . . A 73 LEU H . 34618 1
579 . 1 . 1 73 73 LEU HA H 1 3.683 0.003 . 1 . . . . A 73 LEU HA . 34618 1
580 . 1 . 1 73 73 LEU HB2 H 1 0.523 0.004 . 2 . . . . A 73 LEU HB2 . 34618 1
581 . 1 . 1 73 73 LEU HB3 H 1 -0.038 0.003 . 2 . . . . A 73 LEU HB3 . 34618 1
582 . 1 . 1 73 73 LEU HG H 1 0.905 0.003 . 1 . . . . A 73 LEU HG . 34618 1
583 . 1 . 1 73 73 LEU HD11 H 1 -0.582 0.005 . 2 . . . . A 73 LEU HD11 . 34618 1
584 . 1 . 1 73 73 LEU HD12 H 1 -0.582 0.005 . 2 . . . . A 73 LEU HD12 . 34618 1
585 . 1 . 1 73 73 LEU HD13 H 1 -0.582 0.005 . 2 . . . . A 73 LEU HD13 . 34618 1
586 . 1 . 1 73 73 LEU HD21 H 1 0.019 0.002 . 2 . . . . A 73 LEU HD21 . 34618 1
587 . 1 . 1 73 73 LEU HD22 H 1 0.019 0.002 . 2 . . . . A 73 LEU HD22 . 34618 1
588 . 1 . 1 73 73 LEU HD23 H 1 0.019 0.002 . 2 . . . . A 73 LEU HD23 . 34618 1
589 . 1 . 1 73 73 LEU C C 13 174.934 0.001 . 1 . . . . A 73 LEU C . 34618 1
590 . 1 . 1 73 73 LEU CA C 13 54.685 0.024 . 1 . . . . A 73 LEU CA . 34618 1
591 . 1 . 1 73 73 LEU CB C 13 41.345 0.021 . 1 . . . . A 73 LEU CB . 34618 1
592 . 1 . 1 73 73 LEU CG C 13 25.890 0.001 . 1 . . . . A 73 LEU CG . 34618 1
593 . 1 . 1 73 73 LEU CD1 C 13 24.675 0.019 . 2 . . . . A 73 LEU CD1 . 34618 1
594 . 1 . 1 73 73 LEU CD2 C 13 22.111 0.019 . 2 . . . . A 73 LEU CD2 . 34618 1
595 . 1 . 1 73 73 LEU N N 15 118.937 0.005 . 1 . . . . A 73 LEU N . 34618 1
596 . 1 . 1 74 74 ASP H H 1 7.254 0.002 . 1 . . . . A 74 ASP H . 34618 1
597 . 1 . 1 74 74 ASP HA H 1 3.934 0.002 . 1 . . . . A 74 ASP HA . 34618 1
598 . 1 . 1 74 74 ASP HB2 H 1 2.240 0.002 . 2 . . . . A 74 ASP HB2 . 34618 1
599 . 1 . 1 74 74 ASP HB3 H 1 1.982 0.001 . 2 . . . . A 74 ASP HB3 . 34618 1
600 . 1 . 1 74 74 ASP C C 13 174.790 0.001 . 1 . . . . A 74 ASP C . 34618 1
601 . 1 . 1 74 74 ASP CA C 13 50.965 0.033 . 1 . . . . A 74 ASP CA . 34618 1
602 . 1 . 1 74 74 ASP CB C 13 44.054 0.019 . 1 . . . . A 74 ASP CB . 34618 1
603 . 1 . 1 74 74 ASP N N 15 120.861 0.003 . 1 . . . . A 74 ASP N . 34618 1
604 . 1 . 1 76 76 PRO HA H 1 3.380 0.005 . 1 . . . . A 76 PRO HA . 34618 1
605 . 1 . 1 76 76 PRO HB2 H 1 1.803 0.004 . 2 . . . . A 76 PRO HB2 . 34618 1
606 . 1 . 1 76 76 PRO HB3 H 1 1.254 0.003 . 2 . . . . A 76 PRO HB3 . 34618 1
607 . 1 . 1 76 76 PRO HG2 H 1 1.483 0.002 . 2 . . . . A 76 PRO HG2 . 34618 1
608 . 1 . 1 76 76 PRO HG3 H 1 1.639 0.001 . 2 . . . . A 76 PRO HG3 . 34618 1
609 . 1 . 1 76 76 PRO HD2 H 1 3.273 0.002 . 2 . . . . A 76 PRO HD2 . 34618 1
610 . 1 . 1 76 76 PRO HD3 H 1 2.992 0.003 . 2 . . . . A 76 PRO HD3 . 34618 1
611 . 1 . 1 76 76 PRO CA C 13 60.665 0.018 . 1 . . . . A 76 PRO CA . 34618 1
612 . 1 . 1 76 76 PRO CB C 13 31.882 0.037 . 1 . . . . A 76 PRO CB . 34618 1
613 . 1 . 1 76 76 PRO CG C 13 27.098 0.031 . 1 . . . . A 76 PRO CG . 34618 1
614 . 1 . 1 76 76 PRO CD C 13 49.406 0.002 . 1 . . . . A 76 PRO CD . 34618 1
615 . 1 . 1 77 77 VAL H H 1 7.447 0.004 . 1 . . . . A 77 VAL H . 34618 1
616 . 1 . 1 77 77 VAL HA H 1 3.917 0.001 . 1 . . . . A 77 VAL HA . 34618 1
617 . 1 . 1 77 77 VAL HB H 1 1.433 0.005 . 1 . . . . A 77 VAL HB . 34618 1
618 . 1 . 1 77 77 VAL HG11 H 1 -1.509 0.008 . 2 . . . . A 77 VAL HG11 . 34618 1
619 . 1 . 1 77 77 VAL HG12 H 1 -1.509 0.008 . 2 . . . . A 77 VAL HG12 . 34618 1
620 . 1 . 1 77 77 VAL HG13 H 1 -1.509 0.008 . 2 . . . . A 77 VAL HG13 . 34618 1
621 . 1 . 1 77 77 VAL HG21 H 1 0.506 0.006 . 2 . . . . A 77 VAL HG21 . 34618 1
622 . 1 . 1 77 77 VAL HG22 H 1 0.506 0.006 . 2 . . . . A 77 VAL HG22 . 34618 1
623 . 1 . 1 77 77 VAL HG23 H 1 0.506 0.006 . 2 . . . . A 77 VAL HG23 . 34618 1
624 . 1 . 1 77 77 VAL C C 13 175.991 0.001 . 1 . . . . A 77 VAL C . 34618 1
625 . 1 . 1 77 77 VAL CA C 13 64.619 0.001 . 1 . . . . A 77 VAL CA . 34618 1
626 . 1 . 1 77 77 VAL CB C 13 29.386 0.023 . 1 . . . . A 77 VAL CB . 34618 1
627 . 1 . 1 77 77 VAL CG1 C 13 22.877 0.031 . 2 . . . . A 77 VAL CG1 . 34618 1
628 . 1 . 1 77 77 VAL CG2 C 13 21.415 0.001 . 2 . . . . A 77 VAL CG2 . 34618 1
629 . 1 . 1 77 77 VAL N N 15 118.016 0.003 . 1 . . . . A 77 VAL N . 34618 1
630 . 1 . 1 78 78 ALA HA H 1 4.302 0.006 . 1 . . . . A 78 ALA HA . 34618 1
631 . 1 . 1 78 78 ALA HB1 H 1 1.612 0.004 . 1 . . . . A 78 ALA HB1 . 34618 1
632 . 1 . 1 78 78 ALA HB2 H 1 1.612 0.004 . 1 . . . . A 78 ALA HB2 . 34618 1
633 . 1 . 1 78 78 ALA HB3 H 1 1.612 0.004 . 1 . . . . A 78 ALA HB3 . 34618 1
634 . 1 . 1 78 78 ALA CA C 13 53.038 0.001 . 1 . . . . A 78 ALA CA . 34618 1
635 . 1 . 1 78 78 ALA CB C 13 21.745 0.011 . 1 . . . . A 78 ALA CB . 34618 1
636 . 1 . 1 79 79 ASP H H 1 9.347 0.003 . 1 . . . . A 79 ASP H . 34618 1
637 . 1 . 1 79 79 ASP HA H 1 5.656 0.008 . 1 . . . . A 79 ASP HA . 34618 1
638 . 1 . 1 79 79 ASP HB2 H 1 3.249 0.008 . 2 . . . . A 79 ASP HB2 . 34618 1
639 . 1 . 1 79 79 ASP HB3 H 1 3.494 0.006 . 2 . . . . A 79 ASP HB3 . 34618 1
640 . 1 . 1 79 79 ASP C C 13 177.548 0.001 . 1 . . . . A 79 ASP C . 34618 1
641 . 1 . 1 79 79 ASP CA C 13 55.077 0.035 . 1 . . . . A 79 ASP CA . 34618 1
642 . 1 . 1 79 79 ASP CB C 13 41.494 0.027 . 1 . . . . A 79 ASP CB . 34618 1
643 . 1 . 1 79 79 ASP N N 15 123.248 0.005 . 1 . . . . A 79 ASP N . 34618 1
644 . 1 . 1 80 80 LEU H H 1 10.222 0.006 . 1 . . . . A 80 LEU H . 34618 1
645 . 1 . 1 80 80 LEU HA H 1 5.189 0.006 . 1 . . . . A 80 LEU HA . 34618 1
646 . 1 . 1 80 80 LEU HB2 H 1 3.552 0.002 . 2 . . . . A 80 LEU HB2 . 34618 1
647 . 1 . 1 80 80 LEU HB3 H 1 2.245 0.002 . 2 . . . . A 80 LEU HB3 . 34618 1
648 . 1 . 1 80 80 LEU HG H 1 5.965 0.003 . 1 . . . . A 80 LEU HG . 34618 1
649 . 1 . 1 80 80 LEU HD11 H 1 2.390 0.006 . 2 . . . . A 80 LEU HD11 . 34618 1
650 . 1 . 1 80 80 LEU HD12 H 1 2.390 0.006 . 2 . . . . A 80 LEU HD12 . 34618 1
651 . 1 . 1 80 80 LEU HD13 H 1 2.390 0.006 . 2 . . . . A 80 LEU HD13 . 34618 1
652 . 1 . 1 80 80 LEU HD21 H 1 3.320 0.001 . 2 . . . . A 80 LEU HD21 . 34618 1
653 . 1 . 1 80 80 LEU HD22 H 1 3.320 0.001 . 2 . . . . A 80 LEU HD22 . 34618 1
654 . 1 . 1 80 80 LEU HD23 H 1 3.320 0.001 . 2 . . . . A 80 LEU HD23 . 34618 1
655 . 1 . 1 80 80 LEU C C 13 178.221 0.001 . 1 . . . . A 80 LEU C . 34618 1
656 . 1 . 1 80 80 LEU CA C 13 58.353 0.006 . 1 . . . . A 80 LEU CA . 34618 1
657 . 1 . 1 80 80 LEU CB C 13 44.040 0.001 . 1 . . . . A 80 LEU CB . 34618 1
658 . 1 . 1 80 80 LEU CG C 13 29.251 0.001 . 1 . . . . A 80 LEU CG . 34618 1
659 . 1 . 1 80 80 LEU CD1 C 13 26.818 0.001 . 2 . . . . A 80 LEU CD1 . 34618 1
660 . 1 . 1 80 80 LEU CD2 C 13 23.391 0.001 . 2 . . . . A 80 LEU CD2 . 34618 1
661 . 1 . 1 80 80 LEU N N 15 126.772 0.009 . 1 . . . . A 80 LEU N . 34618 1
662 . 1 . 1 81 81 VAL H H 1 8.838 0.003 . 1 . . . . A 81 VAL H . 34618 1
663 . 1 . 1 81 81 VAL HA H 1 3.836 0.004 . 1 . . . . A 81 VAL HA . 34618 1
664 . 1 . 1 81 81 VAL HB H 1 2.700 0.004 . 1 . . . . A 81 VAL HB . 34618 1
665 . 1 . 1 81 81 VAL HG11 H 1 1.350 0.006 . 2 . . . . A 81 VAL HG11 . 34618 1
666 . 1 . 1 81 81 VAL HG12 H 1 1.350 0.006 . 2 . . . . A 81 VAL HG12 . 34618 1
667 . 1 . 1 81 81 VAL HG13 H 1 1.350 0.006 . 2 . . . . A 81 VAL HG13 . 34618 1
668 . 1 . 1 81 81 VAL HG21 H 1 1.147 0.001 . 2 . . . . A 81 VAL HG21 . 34618 1
669 . 1 . 1 81 81 VAL HG22 H 1 1.147 0.001 . 2 . . . . A 81 VAL HG22 . 34618 1
670 . 1 . 1 81 81 VAL HG23 H 1 1.147 0.001 . 2 . . . . A 81 VAL HG23 . 34618 1
671 . 1 . 1 81 81 VAL C C 13 179.634 0.001 . 1 . . . . A 81 VAL C . 34618 1
672 . 1 . 1 81 81 VAL CA C 13 67.016 0.029 . 1 . . . . A 81 VAL CA . 34618 1
673 . 1 . 1 81 81 VAL CB C 13 31.716 0.030 . 1 . . . . A 81 VAL CB . 34618 1
674 . 1 . 1 81 81 VAL CG1 C 13 24.168 0.044 . 2 . . . . A 81 VAL CG1 . 34618 1
675 . 1 . 1 81 81 VAL CG2 C 13 22.145 0.022 . 2 . . . . A 81 VAL CG2 . 34618 1
676 . 1 . 1 81 81 VAL N N 15 121.253 0.003 . 1 . . . . A 81 VAL N . 34618 1
677 . 1 . 1 82 82 GLU H H 1 7.888 0.003 . 1 . . . . A 82 GLU H . 34618 1
678 . 1 . 1 82 82 GLU HA H 1 4.201 0.003 . 1 . . . . A 82 GLU HA . 34618 1
679 . 1 . 1 82 82 GLU HB2 H 1 2.125 0.003 . 2 . . . . A 82 GLU HB2 . 34618 1
680 . 1 . 1 82 82 GLU HB3 H 1 2.078 0.004 . 2 . . . . A 82 GLU HB3 . 34618 1
681 . 1 . 1 82 82 GLU HG2 H 1 2.149 0.006 . 2 . . . . A 82 GLU HG2 . 34618 1
682 . 1 . 1 82 82 GLU HG3 H 1 2.148 0.005 . 2 . . . . A 82 GLU HG3 . 34618 1
683 . 1 . 1 82 82 GLU C C 13 177.851 0.001 . 1 . . . . A 82 GLU C . 34618 1
684 . 1 . 1 82 82 GLU CA C 13 58.078 0.001 . 1 . . . . A 82 GLU CA . 34618 1
685 . 1 . 1 82 82 GLU CB C 13 30.252 0.002 . 1 . . . . A 82 GLU CB . 34618 1
686 . 1 . 1 82 82 GLU CG C 13 35.646 0.038 . 1 . . . . A 82 GLU CG . 34618 1
687 . 1 . 1 82 82 GLU N N 15 117.924 0.002 . 1 . . . . A 82 GLU N . 34618 1
688 . 1 . 1 83 83 HIS H H 1 8.220 0.004 . 1 . . . . A 83 HIS H . 34618 1
689 . 1 . 1 83 83 HIS HA H 1 4.788 0.006 . 1 . . . . A 83 HIS HA . 34618 1
690 . 1 . 1 83 83 HIS HB2 H 1 3.604 0.001 . 2 . . . . A 83 HIS HB2 . 34618 1
691 . 1 . 1 83 83 HIS HB3 H 1 3.416 0.002 . 2 . . . . A 83 HIS HB3 . 34618 1
692 . 1 . 1 83 83 HIS C C 13 178.881 0.001 . 1 . . . . A 83 HIS C . 34618 1
693 . 1 . 1 83 83 HIS CA C 13 59.072 0.001 . 1 . . . . A 83 HIS CA . 34618 1
694 . 1 . 1 83 83 HIS CB C 13 32.141 0.030 . 1 . . . . A 83 HIS CB . 34618 1
695 . 1 . 1 83 83 HIS N N 15 112.682 0.006 . 1 . . . . A 83 HIS N . 34618 1
696 . 1 . 1 84 84 ALA H H 1 8.777 0.004 . 1 . . . . A 84 ALA H . 34618 1
697 . 1 . 1 84 84 ALA HA H 1 4.376 0.004 . 1 . . . . A 84 ALA HA . 34618 1
698 . 1 . 1 84 84 ALA HB1 H 1 1.538 0.004 . 1 . . . . A 84 ALA HB1 . 34618 1
699 . 1 . 1 84 84 ALA HB2 H 1 1.538 0.004 . 1 . . . . A 84 ALA HB2 . 34618 1
700 . 1 . 1 84 84 ALA HB3 H 1 1.538 0.004 . 1 . . . . A 84 ALA HB3 . 34618 1
701 . 1 . 1 84 84 ALA C C 13 177.425 0.001 . 1 . . . . A 84 ALA C . 34618 1
702 . 1 . 1 84 84 ALA CA C 13 57.780 0.028 . 1 . . . . A 84 ALA CA . 34618 1
703 . 1 . 1 84 84 ALA CB C 13 15.584 0.023 . 1 . . . . A 84 ALA CB . 34618 1
704 . 1 . 1 84 84 ALA N N 15 122.321 0.004 . 1 . . . . A 84 ALA N . 34618 1
705 . 1 . 1 85 85 PRO HA H 1 4.294 0.001 . 1 . . . . A 85 PRO HA . 34618 1
706 . 1 . 1 85 85 PRO HB2 H 1 2.309 0.003 . 2 . . . . A 85 PRO HB2 . 34618 1
707 . 1 . 1 85 85 PRO HB3 H 1 1.240 0.008 . 2 . . . . A 85 PRO HB3 . 34618 1
708 . 1 . 1 85 85 PRO HG2 H 1 1.860 0.003 . 2 . . . . A 85 PRO HG2 . 34618 1
709 . 1 . 1 85 85 PRO HG3 H 1 1.860 0.003 . 2 . . . . A 85 PRO HG3 . 34618 1
710 . 1 . 1 85 85 PRO HD2 H 1 3.306 0.006 . 2 . . . . A 85 PRO HD2 . 34618 1
711 . 1 . 1 85 85 PRO HD3 H 1 3.712 0.003 . 2 . . . . A 85 PRO HD3 . 34618 1
712 . 1 . 1 85 85 PRO CA C 13 65.477 0.037 . 1 . . . . A 85 PRO CA . 34618 1
713 . 1 . 1 85 85 PRO CB C 13 31.627 0.003 . 1 . . . . A 85 PRO CB . 34618 1
714 . 1 . 1 85 85 PRO CG C 13 28.371 0.001 . 1 . . . . A 85 PRO CG . 34618 1
715 . 1 . 1 85 85 PRO CD C 13 51.778 0.008 . 1 . . . . A 85 PRO CD . 34618 1
716 . 1 . 1 86 86 HIS H H 1 7.436 0.004 . 1 . . . . A 86 HIS H . 34618 1
717 . 1 . 1 86 86 HIS HA H 1 4.570 0.001 . 1 . . . . A 86 HIS HA . 34618 1
718 . 1 . 1 86 86 HIS HB2 H 1 2.903 0.001 . 2 . . . . A 86 HIS HB2 . 34618 1
719 . 1 . 1 86 86 HIS HB3 H 1 3.129 0.002 . 2 . . . . A 86 HIS HB3 . 34618 1
720 . 1 . 1 86 86 HIS C C 13 176.900 0.001 . 1 . . . . A 86 HIS C . 34618 1
721 . 1 . 1 86 86 HIS CA C 13 55.474 0.001 . 1 . . . . A 86 HIS CA . 34618 1
722 . 1 . 1 86 86 HIS CB C 13 30.412 0.002 . 1 . . . . A 86 HIS CB . 34618 1
723 . 1 . 1 86 86 HIS N N 15 112.772 0.001 . 1 . . . . A 86 HIS N . 34618 1
724 . 1 . 1 87 87 HIS H H 1 7.830 0.003 . 1 . . . . A 87 HIS H . 34618 1
725 . 1 . 1 87 87 HIS HA H 1 5.257 0.003 . 1 . . . . A 87 HIS HA . 34618 1
726 . 1 . 1 87 87 HIS HB2 H 1 3.065 0.006 . 2 . . . . A 87 HIS HB2 . 34618 1
727 . 1 . 1 87 87 HIS HB3 H 1 2.754 0.008 . 2 . . . . A 87 HIS HB3 . 34618 1
728 . 1 . 1 87 87 HIS C C 13 174.377 0.001 . 1 . . . . A 87 HIS C . 34618 1
729 . 1 . 1 87 87 HIS CA C 13 53.875 0.024 . 1 . . . . A 87 HIS CA . 34618 1
730 . 1 . 1 87 87 HIS CB C 13 33.345 0.033 . 1 . . . . A 87 HIS CB . 34618 1
731 . 1 . 1 87 87 HIS N N 15 116.801 0.003 . 1 . . . . A 87 HIS N . 34618 1
732 . 1 . 1 88 88 SER H H 1 9.762 0.002 . 1 . . . . A 88 SER H . 34618 1
733 . 1 . 1 88 88 SER HA H 1 4.538 0.001 . 1 . . . . A 88 SER HA . 34618 1
734 . 1 . 1 88 88 SER HB2 H 1 4.106 0.007 . 2 . . . . A 88 SER HB2 . 34618 1
735 . 1 . 1 88 88 SER HB3 H 1 4.106 0.007 . 2 . . . . A 88 SER HB3 . 34618 1
736 . 1 . 1 88 88 SER C C 13 174.837 0.001 . 1 . . . . A 88 SER C . 34618 1
737 . 1 . 1 88 88 SER CA C 13 57.490 0.001 . 1 . . . . A 88 SER CA . 34618 1
738 . 1 . 1 88 88 SER CB C 13 65.211 0.001 . 1 . . . . A 88 SER CB . 34618 1
739 . 1 . 1 88 88 SER N N 15 120.976 0.006 . 1 . . . . A 88 SER N . 34618 1
740 . 1 . 1 89 89 ASP H H 1 9.433 0.003 . 1 . . . . A 89 ASP H . 34618 1
741 . 1 . 1 89 89 ASP HA H 1 4.174 0.006 . 1 . . . . A 89 ASP HA . 34618 1
742 . 1 . 1 89 89 ASP HB2 H 1 2.744 0.005 . 2 . . . . A 89 ASP HB2 . 34618 1
743 . 1 . 1 89 89 ASP HB3 H 1 2.941 0.005 . 2 . . . . A 89 ASP HB3 . 34618 1
744 . 1 . 1 89 89 ASP C C 13 174.557 0.001 . 1 . . . . A 89 ASP C . 34618 1
745 . 1 . 1 89 89 ASP CA C 13 58.356 0.001 . 1 . . . . A 89 ASP CA . 34618 1
746 . 1 . 1 89 89 ASP CB C 13 40.311 0.025 . 1 . . . . A 89 ASP CB . 34618 1
747 . 1 . 1 89 89 ASP N N 15 121.414 0.004 . 1 . . . . A 89 ASP N . 34618 1
748 . 1 . 1 90 90 GLY H H 1 9.085 0.001 . 1 . . . . A 90 GLY H . 34618 1
749 . 1 . 1 90 90 GLY HA2 H 1 3.906 0.004 . 2 . . . . A 90 GLY HA2 . 34618 1
750 . 1 . 1 90 90 GLY HA3 H 1 4.471 0.005 . 2 . . . . A 90 GLY HA3 . 34618 1
751 . 1 . 1 90 90 GLY C C 13 178.159 0.001 . 1 . . . . A 90 GLY C . 34618 1
752 . 1 . 1 90 90 GLY CA C 13 47.575 0.024 . 1 . . . . A 90 GLY CA . 34618 1
753 . 1 . 1 90 90 GLY N N 15 107.231 0.001 . 1 . . . . A 90 GLY N . 34618 1
754 . 1 . 1 91 91 ASP H H 1 7.660 0.003 . 1 . . . . A 91 ASP H . 34618 1
755 . 1 . 1 91 91 ASP HA H 1 4.082 0.003 . 1 . . . . A 91 ASP HA . 34618 1
756 . 1 . 1 91 91 ASP HB2 H 1 3.208 0.006 . 2 . . . . A 91 ASP HB2 . 34618 1
757 . 1 . 1 91 91 ASP HB3 H 1 2.844 0.008 . 2 . . . . A 91 ASP HB3 . 34618 1
758 . 1 . 1 91 91 ASP C C 13 176.637 0.001 . 1 . . . . A 91 ASP C . 34618 1
759 . 1 . 1 91 91 ASP CA C 13 56.478 0.016 . 1 . . . . A 91 ASP CA . 34618 1
760 . 1 . 1 91 91 ASP CB C 13 42.811 0.018 . 1 . . . . A 91 ASP CB . 34618 1
761 . 1 . 1 91 91 ASP N N 15 122.614 0.004 . 1 . . . . A 91 ASP N . 34618 1
762 . 1 . 1 92 92 LEU H H 1 7.975 0.002 . 1 . . . . A 92 LEU H . 34618 1
763 . 1 . 1 92 92 LEU HA H 1 3.294 0.002 . 1 . . . . A 92 LEU HA . 34618 1
764 . 1 . 1 92 92 LEU HB2 H 1 1.848 0.002 . 2 . . . . A 92 LEU HB2 . 34618 1
765 . 1 . 1 92 92 LEU HB3 H 1 0.529 0.008 . 2 . . . . A 92 LEU HB3 . 34618 1
766 . 1 . 1 92 92 LEU HG H 1 0.791 0.005 . 1 . . . . A 92 LEU HG . 34618 1
767 . 1 . 1 92 92 LEU HD11 H 1 0.565 0.005 . 2 . . . . A 92 LEU HD11 . 34618 1
768 . 1 . 1 92 92 LEU HD12 H 1 0.565 0.005 . 2 . . . . A 92 LEU HD12 . 34618 1
769 . 1 . 1 92 92 LEU HD13 H 1 0.565 0.005 . 2 . . . . A 92 LEU HD13 . 34618 1
770 . 1 . 1 92 92 LEU HD21 H 1 0.565 0.003 . 2 . . . . A 92 LEU HD21 . 34618 1
771 . 1 . 1 92 92 LEU HD22 H 1 0.565 0.003 . 2 . . . . A 92 LEU HD22 . 34618 1
772 . 1 . 1 92 92 LEU HD23 H 1 0.565 0.003 . 2 . . . . A 92 LEU HD23 . 34618 1
773 . 1 . 1 92 92 LEU C C 13 177.167 0.001 . 1 . . . . A 92 LEU C . 34618 1
774 . 1 . 1 92 92 LEU CA C 13 58.344 0.010 . 1 . . . . A 92 LEU CA . 34618 1
775 . 1 . 1 92 92 LEU CB C 13 42.613 0.025 . 1 . . . . A 92 LEU CB . 34618 1
776 . 1 . 1 92 92 LEU CG C 13 25.348 0.001 . 1 . . . . A 92 LEU CG . 34618 1
777 . 1 . 1 92 92 LEU CD1 C 13 22.886 0.016 . 2 . . . . A 92 LEU CD1 . 34618 1
778 . 1 . 1 92 92 LEU CD2 C 13 22.882 0.019 . 2 . . . . A 92 LEU CD2 . 34618 1
779 . 1 . 1 92 92 LEU N N 15 114.906 0.003 . 1 . . . . A 92 LEU N . 34618 1
780 . 1 . 1 93 93 ALA H H 1 8.306 0.004 . 1 . . . . A 93 ALA H . 34618 1
781 . 1 . 1 93 93 ALA HA H 1 2.696 0.003 . 1 . . . . A 93 ALA HA . 34618 1
782 . 1 . 1 93 93 ALA HB1 H 1 0.482 0.003 . 1 . . . . A 93 ALA HB1 . 34618 1
783 . 1 . 1 93 93 ALA HB2 H 1 0.482 0.003 . 1 . . . . A 93 ALA HB2 . 34618 1
784 . 1 . 1 93 93 ALA HB3 H 1 0.482 0.003 . 1 . . . . A 93 ALA HB3 . 34618 1
785 . 1 . 1 93 93 ALA C C 13 178.140 0.001 . 1 . . . . A 93 ALA C . 34618 1
786 . 1 . 1 93 93 ALA CA C 13 54.847 0.023 . 1 . . . . A 93 ALA CA . 34618 1
787 . 1 . 1 93 93 ALA CB C 13 18.147 0.022 . 1 . . . . A 93 ALA CB . 34618 1
788 . 1 . 1 93 93 ALA N N 15 118.309 0.002 . 1 . . . . A 93 ALA N . 34618 1
789 . 1 . 1 94 94 TYR H H 1 7.689 0.002 . 1 . . . . A 94 TYR H . 34618 1
790 . 1 . 1 94 94 TYR HA H 1 3.866 0.003 . 1 . . . . A 94 TYR HA . 34618 1
791 . 1 . 1 94 94 TYR HB2 H 1 3.112 0.008 . 2 . . . . A 94 TYR HB2 . 34618 1
792 . 1 . 1 94 94 TYR HB3 H 1 3.247 0.003 . 2 . . . . A 94 TYR HB3 . 34618 1
793 . 1 . 1 94 94 TYR HD1 H 1 7.028 0.006 . 1 . . . . A 94 TYR HD1 . 34618 1
794 . 1 . 1 94 94 TYR HD2 H 1 7.028 0.006 . 1 . . . . A 94 TYR HD2 . 34618 1
795 . 1 . 1 94 94 TYR C C 13 178.568 0.001 . 1 . . . . A 94 TYR C . 34618 1
796 . 1 . 1 94 94 TYR CA C 13 62.282 0.005 . 1 . . . . A 94 TYR CA . 34618 1
797 . 1 . 1 94 94 TYR CB C 13 38.586 0.025 . 1 . . . . A 94 TYR CB . 34618 1
798 . 1 . 1 94 94 TYR N N 15 118.884 0.001 . 1 . . . . A 94 TYR N . 34618 1
799 . 1 . 1 95 95 ARG H H 1 7.943 0.003 . 1 . . . . A 95 ARG H . 34618 1
800 . 1 . 1 95 95 ARG HA H 1 4.381 0.007 . 1 . . . . A 95 ARG HA . 34618 1
801 . 1 . 1 95 95 ARG HB2 H 1 1.410 0.005 . 2 . . . . A 95 ARG HB2 . 34618 1
802 . 1 . 1 95 95 ARG HB3 H 1 1.473 0.001 . 2 . . . . A 95 ARG HB3 . 34618 1
803 . 1 . 1 95 95 ARG HD2 H 1 2.043 0.001 . 2 . . . . A 95 ARG HD2 . 34618 1
804 . 1 . 1 95 95 ARG HD3 H 1 2.115 0.001 . 2 . . . . A 95 ARG HD3 . 34618 1
805 . 1 . 1 95 95 ARG C C 13 177.218 0.001 . 1 . . . . A 95 ARG C . 34618 1
806 . 1 . 1 95 95 ARG CA C 13 60.105 0.001 . 1 . . . . A 95 ARG CA . 34618 1
807 . 1 . 1 95 95 ARG CB C 13 29.186 0.001 . 1 . . . . A 95 ARG CB . 34618 1
808 . 1 . 1 95 95 ARG CD C 13 44.721 0.001 . 1 . . . . A 95 ARG CD . 34618 1
809 . 1 . 1 95 95 ARG N N 15 117.475 0.013 . 1 . . . . A 95 ARG N . 34618 1
810 . 1 . 1 96 96 VAL H H 1 6.903 0.004 . 1 . . . . A 96 VAL H . 34618 1
811 . 1 . 1 96 96 VAL HA H 1 2.348 0.007 . 1 . . . . A 96 VAL HA . 34618 1
812 . 1 . 1 96 96 VAL HB H 1 1.113 0.004 . 1 . . . . A 96 VAL HB . 34618 1
813 . 1 . 1 96 96 VAL HG11 H 1 -1.224 0.007 . 2 . . . . A 96 VAL HG11 . 34618 1
814 . 1 . 1 96 96 VAL HG12 H 1 -1.224 0.007 . 2 . . . . A 96 VAL HG12 . 34618 1
815 . 1 . 1 96 96 VAL HG13 H 1 -1.224 0.007 . 2 . . . . A 96 VAL HG13 . 34618 1
816 . 1 . 1 96 96 VAL HG21 H 1 -2.250 0.005 . 2 . . . . A 96 VAL HG21 . 34618 1
817 . 1 . 1 96 96 VAL HG22 H 1 -2.250 0.005 . 2 . . . . A 96 VAL HG22 . 34618 1
818 . 1 . 1 96 96 VAL HG23 H 1 -2.250 0.005 . 2 . . . . A 96 VAL HG23 . 34618 1
819 . 1 . 1 96 96 VAL C C 13 178.976 0.001 . 1 . . . . A 96 VAL C . 34618 1
820 . 1 . 1 96 96 VAL CA C 13 65.497 0.007 . 1 . . . . A 96 VAL CA . 34618 1
821 . 1 . 1 96 96 VAL CB C 13 30.086 0.022 . 1 . . . . A 96 VAL CB . 34618 1
822 . 1 . 1 96 96 VAL CG1 C 13 20.869 0.027 . 2 . . . . A 96 VAL CG1 . 34618 1
823 . 1 . 1 96 96 VAL CG2 C 13 21.771 0.022 . 2 . . . . A 96 VAL CG2 . 34618 1
824 . 1 . 1 96 96 VAL N N 15 114.827 0.006 . 1 . . . . A 96 VAL N . 34618 1
825 . 1 . 1 97 97 ARG H H 1 8.455 0.006 . 1 . . . . A 97 ARG H . 34618 1
826 . 1 . 1 97 97 ARG HA H 1 3.506 0.006 . 1 . . . . A 97 ARG HA . 34618 1
827 . 1 . 1 97 97 ARG HB2 H 1 1.763 0.005 . 2 . . . . A 97 ARG HB2 . 34618 1
828 . 1 . 1 97 97 ARG HB3 H 1 1.817 0.005 . 2 . . . . A 97 ARG HB3 . 34618 1
829 . 1 . 1 97 97 ARG HG2 H 1 1.405 0.009 . 2 . . . . A 97 ARG HG2 . 34618 1
830 . 1 . 1 97 97 ARG HG3 H 1 1.493 0.001 . 2 . . . . A 97 ARG HG3 . 34618 1
831 . 1 . 1 97 97 ARG HD2 H 1 3.143 0.004 . 2 . . . . A 97 ARG HD2 . 34618 1
832 . 1 . 1 97 97 ARG HD3 H 1 3.189 0.001 . 2 . . . . A 97 ARG HD3 . 34618 1
833 . 1 . 1 97 97 ARG C C 13 176.168 0.001 . 1 . . . . A 97 ARG C . 34618 1
834 . 1 . 1 97 97 ARG CA C 13 60.165 0.004 . 1 . . . . A 97 ARG CA . 34618 1
835 . 1 . 1 97 97 ARG CB C 13 31.971 0.003 . 1 . . . . A 97 ARG CB . 34618 1
836 . 1 . 1 97 97 ARG CG C 13 28.667 0.001 . 1 . . . . A 97 ARG CG . 34618 1
837 . 1 . 1 97 97 ARG CD C 13 43.510 0.001 . 1 . . . . A 97 ARG CD . 34618 1
838 . 1 . 1 97 97 ARG N N 15 119.882 0.004 . 1 . . . . A 97 ARG N . 34618 1
839 . 1 . 1 98 98 ILE H H 1 8.928 0.004 . 1 . . . . A 98 ILE H . 34618 1
840 . 1 . 1 98 98 ILE HA H 1 4.650 0.003 . 1 . . . . A 98 ILE HA . 34618 1
841 . 1 . 1 98 98 ILE HB H 1 2.066 0.003 . 1 . . . . A 98 ILE HB . 34618 1
842 . 1 . 1 98 98 ILE HG12 H 1 1.273 0.001 . 1 . . . . A 98 ILE HG12 . 34618 1
843 . 1 . 1 98 98 ILE HG13 H 1 1.273 0.001 . 1 . . . . A 98 ILE HG13 . 34618 1
844 . 1 . 1 98 98 ILE HG21 H 1 1.428 0.001 . 1 . . . . A 98 ILE HG21 . 34618 1
845 . 1 . 1 98 98 ILE HG22 H 1 1.428 0.001 . 1 . . . . A 98 ILE HG22 . 34618 1
846 . 1 . 1 98 98 ILE HG23 H 1 1.428 0.001 . 1 . . . . A 98 ILE HG23 . 34618 1
847 . 1 . 1 98 98 ILE HD11 H 1 0.901 0.001 . 1 . . . . A 98 ILE HD11 . 34618 1
848 . 1 . 1 98 98 ILE HD12 H 1 0.901 0.001 . 1 . . . . A 98 ILE HD12 . 34618 1
849 . 1 . 1 98 98 ILE HD13 H 1 0.901 0.001 . 1 . . . . A 98 ILE HD13 . 34618 1
850 . 1 . 1 98 98 ILE C C 13 178.133 0.001 . 1 . . . . A 98 ILE C . 34618 1
851 . 1 . 1 98 98 ILE CA C 13 60.936 0.001 . 1 . . . . A 98 ILE CA . 34618 1
852 . 1 . 1 98 98 ILE CB C 13 38.581 0.009 . 1 . . . . A 98 ILE CB . 34618 1
853 . 1 . 1 98 98 ILE CG1 C 13 27.442 0.001 . 1 . . . . A 98 ILE CG1 . 34618 1
854 . 1 . 1 98 98 ILE CG2 C 13 17.888 0.001 . 1 . . . . A 98 ILE CG2 . 34618 1
855 . 1 . 1 98 98 ILE CD1 C 13 10.327 0.031 . 1 . . . . A 98 ILE CD1 . 34618 1
856 . 1 . 1 98 98 ILE N N 15 117.254 0.006 . 1 . . . . A 98 ILE N . 34618 1
857 . 1 . 1 99 99 GLY H H 1 8.848 0.001 . 1 . . . . A 99 GLY H . 34618 1
858 . 1 . 1 99 99 GLY HA2 H 1 7.405 0.001 . 2 . . . . A 99 GLY HA2 . 34618 1
859 . 1 . 1 99 99 GLY HA3 H 1 6.833 0.004 . 2 . . . . A 99 GLY HA3 . 34618 1
860 . 1 . 1 99 99 GLY C C 13 178.867 0.001 . 1 . . . . A 99 GLY C . 34618 1
861 . 1 . 1 99 99 GLY CA C 13 46.336 0.029 . 1 . . . . A 99 GLY CA . 34618 1
862 . 1 . 1 99 99 GLY N N 15 109.176 0.004 . 1 . . . . A 99 GLY N . 34618 1
863 . 1 . 1 100 100 ARG H H 1 10.935 0.002 . 1 . . . . A 100 ARG H . 34618 1
864 . 1 . 1 100 100 ARG HA H 1 4.500 0.003 . 1 . . . . A 100 ARG HA . 34618 1
865 . 1 . 1 100 100 ARG HB2 H 1 1.320 0.004 . 2 . . . . A 100 ARG HB2 . 34618 1
866 . 1 . 1 100 100 ARG HB3 H 1 0.811 0.006 . 2 . . . . A 100 ARG HB3 . 34618 1
867 . 1 . 1 100 100 ARG HG2 H 1 1.320 0.006 . 2 . . . . A 100 ARG HG2 . 34618 1
868 . 1 . 1 100 100 ARG HG3 H 1 1.320 0.006 . 2 . . . . A 100 ARG HG3 . 34618 1
869 . 1 . 1 100 100 ARG HD2 H 1 1.773 0.002 . 2 . . . . A 100 ARG HD2 . 34618 1
870 . 1 . 1 100 100 ARG HD3 H 1 2.231 0.003 . 2 . . . . A 100 ARG HD3 . 34618 1
871 . 1 . 1 100 100 ARG C C 13 173.135 0.001 . 1 . . . . A 100 ARG C . 34618 1
872 . 1 . 1 100 100 ARG CA C 13 58.962 0.027 . 1 . . . . A 100 ARG CA . 34618 1
873 . 1 . 1 100 100 ARG CB C 13 31.497 0.012 . 1 . . . . A 100 ARG CB . 34618 1
874 . 1 . 1 100 100 ARG CG C 13 26.820 0.001 . 1 . . . . A 100 ARG CG . 34618 1
875 . 1 . 1 100 100 ARG CD C 13 43.096 0.012 . 1 . . . . A 100 ARG CD . 34618 1
876 . 1 . 1 100 100 ARG N N 15 116.690 0.001 . 1 . . . . A 100 ARG N . 34618 1
877 . 1 . 1 102 102 PRO HA H 1 4.227 0.004 . 1 . . . . A 102 PRO HA . 34618 1
878 . 1 . 1 102 102 PRO HB2 H 1 0.425 0.002 . 2 . . . . A 102 PRO HB2 . 34618 1
879 . 1 . 1 102 102 PRO HB3 H 1 1.650 0.002 . 2 . . . . A 102 PRO HB3 . 34618 1
880 . 1 . 1 102 102 PRO HG2 H 1 0.224 0.001 . 2 . . . . A 102 PRO HG2 . 34618 1
881 . 1 . 1 102 102 PRO HG3 H 1 1.190 0.002 . 2 . . . . A 102 PRO HG3 . 34618 1
882 . 1 . 1 102 102 PRO HD2 H 1 3.285 0.002 . 2 . . . . A 102 PRO HD2 . 34618 1
883 . 1 . 1 102 102 PRO HD3 H 1 3.342 0.001 . 2 . . . . A 102 PRO HD3 . 34618 1
884 . 1 . 1 102 102 PRO CA C 13 63.073 0.001 . 1 . . . . A 102 PRO CA . 34618 1
885 . 1 . 1 102 102 PRO CB C 13 31.895 0.001 . 1 . . . . A 102 PRO CB . 34618 1
886 . 1 . 1 102 102 PRO CG C 13 25.927 0.002 . 1 . . . . A 102 PRO CG . 34618 1
887 . 1 . 1 102 102 PRO CD C 13 50.549 0.001 . 1 . . . . A 102 PRO CD . 34618 1
888 . 1 . 1 103 103 MET H H 1 7.906 0.003 . 1 . . . . A 103 MET H . 34618 1
889 . 1 . 1 103 103 MET HE1 H 1 0.713 0.001 . 1 . . . . A 103 MET HE1 . 34618 1
890 . 1 . 1 103 103 MET HE2 H 1 0.713 0.001 . 1 . . . . A 103 MET HE2 . 34618 1
891 . 1 . 1 103 103 MET HE3 H 1 0.713 0.001 . 1 . . . . A 103 MET HE3 . 34618 1
892 . 1 . 1 103 103 MET C C 13 176.286 0.001 . 1 . . . . A 103 MET C . 34618 1
893 . 1 . 1 103 103 MET CA C 13 56.670 0.056 . 1 . . . . A 103 MET CA . 34618 1
894 . 1 . 1 103 103 MET CE C 13 15.913 0.001 . 1 . . . . A 103 MET CE . 34618 1
895 . 1 . 1 103 103 MET N N 15 119.991 0.018 . 1 . . . . A 103 MET N . 34618 1
896 . 1 . 1 104 104 PRO HA H 1 5.988 0.003 . 1 . . . . A 104 PRO HA . 34618 1
897 . 1 . 1 104 104 PRO HB2 H 1 3.104 0.010 . 2 . . . . A 104 PRO HB2 . 34618 1
898 . 1 . 1 104 104 PRO HB3 H 1 3.459 0.004 . 2 . . . . A 104 PRO HB3 . 34618 1
899 . 1 . 1 104 104 PRO HG2 H 1 3.811 0.003 . 2 . . . . A 104 PRO HG2 . 34618 1
900 . 1 . 1 104 104 PRO HG3 H 1 3.970 0.003 . 2 . . . . A 104 PRO HG3 . 34618 1
901 . 1 . 1 104 104 PRO CA C 13 65.790 0.009 . 1 . . . . A 104 PRO CA . 34618 1
902 . 1 . 1 104 104 PRO CB C 13 33.490 0.017 . 1 . . . . A 104 PRO CB . 34618 1
903 . 1 . 1 104 104 PRO CG C 13 30.720 0.026 . 1 . . . . A 104 PRO CG . 34618 1
904 . 1 . 1 105 105 GLY H H 1 9.313 0.004 . 1 . . . . A 105 GLY H . 34618 1
905 . 1 . 1 105 105 GLY HA2 H 1 4.242 0.003 . 2 . . . . A 105 GLY HA2 . 34618 1
906 . 1 . 1 105 105 GLY HA3 H 1 5.946 0.007 . 2 . . . . A 105 GLY HA3 . 34618 1
907 . 1 . 1 105 105 GLY C C 13 177.044 0.001 . 1 . . . . A 105 GLY C . 34618 1
908 . 1 . 1 105 105 GLY CA C 13 45.525 0.016 . 1 . . . . A 105 GLY CA . 34618 1
909 . 1 . 1 105 105 GLY N N 15 103.347 0.003 . 1 . . . . A 105 GLY N . 34618 1
910 . 1 . 1 106 106 PHE H H 1 9.346 0.006 . 1 . . . . A 106 PHE H . 34618 1
911 . 1 . 1 106 106 PHE HA H 1 4.730 0.006 . 1 . . . . A 106 PHE HA . 34618 1
912 . 1 . 1 106 106 PHE HB2 H 1 1.920 0.004 . 2 . . . . A 106 PHE HB2 . 34618 1
913 . 1 . 1 106 106 PHE HB3 H 1 2.765 0.004 . 2 . . . . A 106 PHE HB3 . 34618 1
914 . 1 . 1 106 106 PHE HD1 H 1 7.251 0.007 . 1 . . . . A 106 PHE HD1 . 34618 1
915 . 1 . 1 106 106 PHE HD2 H 1 7.251 0.007 . 1 . . . . A 106 PHE HD2 . 34618 1
916 . 1 . 1 106 106 PHE C C 13 177.109 0.001 . 1 . . . . A 106 PHE C . 34618 1
917 . 1 . 1 106 106 PHE CA C 13 59.517 0.001 . 1 . . . . A 106 PHE CA . 34618 1
918 . 1 . 1 106 106 PHE CB C 13 39.088 0.021 . 1 . . . . A 106 PHE CB . 34618 1
919 . 1 . 1 106 106 PHE N N 15 120.050 0.005 . 1 . . . . A 106 PHE N . 34618 1
920 . 1 . 1 107 107 GLY H H 1 9.516 0.002 . 1 . . . . A 107 GLY H . 34618 1
921 . 1 . 1 107 107 GLY HA2 H 1 3.836 0.005 . 2 . . . . A 107 GLY HA2 . 34618 1
922 . 1 . 1 107 107 GLY HA3 H 1 3.949 0.004 . 2 . . . . A 107 GLY HA3 . 34618 1
923 . 1 . 1 107 107 GLY C C 13 176.757 0.001 . 1 . . . . A 107 GLY C . 34618 1
924 . 1 . 1 107 107 GLY CA C 13 47.377 0.001 . 1 . . . . A 107 GLY CA . 34618 1
925 . 1 . 1 107 107 GLY N N 15 110.304 0.003 . 1 . . . . A 107 GLY N . 34618 1
926 . 1 . 1 108 108 ASP H H 1 8.372 0.001 . 1 . . . . A 108 ASP H . 34618 1
927 . 1 . 1 108 108 ASP HA H 1 4.793 0.007 . 1 . . . . A 108 ASP HA . 34618 1
928 . 1 . 1 108 108 ASP HB2 H 1 2.780 0.006 . 2 . . . . A 108 ASP HB2 . 34618 1
929 . 1 . 1 108 108 ASP HB3 H 1 2.730 0.005 . 2 . . . . A 108 ASP HB3 . 34618 1
930 . 1 . 1 108 108 ASP C C 13 173.653 0.001 . 1 . . . . A 108 ASP C . 34618 1
931 . 1 . 1 108 108 ASP CA C 13 54.937 0.001 . 1 . . . . A 108 ASP CA . 34618 1
932 . 1 . 1 108 108 ASP CB C 13 40.765 0.001 . 1 . . . . A 108 ASP CB . 34618 1
933 . 1 . 1 108 108 ASP N N 15 116.075 0.002 . 1 . . . . A 108 ASP N . 34618 1
934 . 1 . 1 109 109 ALA H H 1 7.551 0.002 . 1 . . . . A 109 ALA H . 34618 1
935 . 1 . 1 109 109 ALA HA H 1 4.440 0.001 . 1 . . . . A 109 ALA HA . 34618 1
936 . 1 . 1 109 109 ALA HB1 H 1 1.401 0.005 . 1 . . . . A 109 ALA HB1 . 34618 1
937 . 1 . 1 109 109 ALA HB2 H 1 1.401 0.005 . 1 . . . . A 109 ALA HB2 . 34618 1
938 . 1 . 1 109 109 ALA HB3 H 1 1.401 0.005 . 1 . . . . A 109 ALA HB3 . 34618 1
939 . 1 . 1 109 109 ALA C C 13 176.298 0.001 . 1 . . . . A 109 ALA C . 34618 1
940 . 1 . 1 109 109 ALA CA C 13 53.018 0.001 . 1 . . . . A 109 ALA CA . 34618 1
941 . 1 . 1 109 109 ALA CB C 13 21.157 0.020 . 1 . . . . A 109 ALA CB . 34618 1
942 . 1 . 1 109 109 ALA N N 15 121.919 0.006 . 1 . . . . A 109 ALA N . 34618 1
943 . 1 . 1 110 110 LEU H H 1 7.726 0.004 . 1 . . . . A 110 LEU H . 34618 1
944 . 1 . 1 110 110 LEU HA H 1 4.530 0.003 . 1 . . . . A 110 LEU HA . 34618 1
945 . 1 . 1 110 110 LEU HB2 H 1 1.276 0.005 . 2 . . . . A 110 LEU HB2 . 34618 1
946 . 1 . 1 110 110 LEU HB3 H 1 1.398 0.006 . 2 . . . . A 110 LEU HB3 . 34618 1
947 . 1 . 1 110 110 LEU HG H 1 1.376 0.008 . 1 . . . . A 110 LEU HG . 34618 1
948 . 1 . 1 110 110 LEU HD11 H 1 -0.189 0.006 . 2 . . . . A 110 LEU HD11 . 34618 1
949 . 1 . 1 110 110 LEU HD12 H 1 -0.189 0.006 . 2 . . . . A 110 LEU HD12 . 34618 1
950 . 1 . 1 110 110 LEU HD13 H 1 -0.189 0.006 . 2 . . . . A 110 LEU HD13 . 34618 1
951 . 1 . 1 110 110 LEU HD21 H 1 0.309 0.007 . 2 . . . . A 110 LEU HD21 . 34618 1
952 . 1 . 1 110 110 LEU HD22 H 1 0.309 0.007 . 2 . . . . A 110 LEU HD22 . 34618 1
953 . 1 . 1 110 110 LEU HD23 H 1 0.309 0.007 . 2 . . . . A 110 LEU HD23 . 34618 1
954 . 1 . 1 110 110 LEU C C 13 176.550 0.001 . 1 . . . . A 110 LEU C . 34618 1
955 . 1 . 1 110 110 LEU CA C 13 53.038 0.013 . 1 . . . . A 110 LEU CA . 34618 1
956 . 1 . 1 110 110 LEU CB C 13 43.209 0.039 . 1 . . . . A 110 LEU CB . 34618 1
957 . 1 . 1 110 110 LEU CG C 13 26.757 0.001 . 1 . . . . A 110 LEU CG . 34618 1
958 . 1 . 1 110 110 LEU CD1 C 13 25.230 0.031 . 2 . . . . A 110 LEU CD1 . 34618 1
959 . 1 . 1 110 110 LEU CD2 C 13 22.505 0.031 . 2 . . . . A 110 LEU CD2 . 34618 1
960 . 1 . 1 110 110 LEU N N 15 117.824 0.001 . 1 . . . . A 110 LEU N . 34618 1
961 . 1 . 1 111 111 ASP H H 1 8.669 0.005 . 1 . . . . A 111 ASP H . 34618 1
962 . 1 . 1 111 111 ASP HA H 1 4.599 0.007 . 1 . . . . A 111 ASP HA . 34618 1
963 . 1 . 1 111 111 ASP HB2 H 1 2.731 0.004 . 2 . . . . A 111 ASP HB2 . 34618 1
964 . 1 . 1 111 111 ASP HB3 H 1 2.590 0.004 . 2 . . . . A 111 ASP HB3 . 34618 1
965 . 1 . 1 111 111 ASP C C 13 175.989 0.001 . 1 . . . . A 111 ASP C . 34618 1
966 . 1 . 1 111 111 ASP CA C 13 53.050 0.057 . 1 . . . . A 111 ASP CA . 34618 1
967 . 1 . 1 111 111 ASP CB C 13 42.416 0.023 . 1 . . . . A 111 ASP CB . 34618 1
968 . 1 . 1 111 111 ASP N N 15 120.951 0.006 . 1 . . . . A 111 ASP N . 34618 1
969 . 1 . 1 112 112 GLU H H 1 8.346 0.005 . 1 . . . . A 112 GLU H . 34618 1
970 . 1 . 1 112 112 GLU HA H 1 3.654 0.003 . 1 . . . . A 112 GLU HA . 34618 1
971 . 1 . 1 112 112 GLU HB2 H 1 1.921 0.007 . 2 . . . . A 112 GLU HB2 . 34618 1
972 . 1 . 1 112 112 GLU HB3 H 1 2.060 0.002 . 2 . . . . A 112 GLU HB3 . 34618 1
973 . 1 . 1 112 112 GLU HG2 H 1 2.243 0.001 . 2 . . . . A 112 GLU HG2 . 34618 1
974 . 1 . 1 112 112 GLU HG3 H 1 2.366 0.001 . 2 . . . . A 112 GLU HG3 . 34618 1
975 . 1 . 1 112 112 GLU C C 13 176.624 0.001 . 1 . . . . A 112 GLU C . 34618 1
976 . 1 . 1 112 112 GLU CA C 13 60.322 0.018 . 1 . . . . A 112 GLU CA . 34618 1
977 . 1 . 1 112 112 GLU CB C 13 29.598 0.003 . 1 . . . . A 112 GLU CB . 34618 1
978 . 1 . 1 112 112 GLU CG C 13 36.391 0.001 . 1 . . . . A 112 GLU CG . 34618 1
979 . 1 . 1 112 112 GLU N N 15 120.137 0.006 . 1 . . . . A 112 GLU N . 34618 1
980 . 1 . 1 113 113 ARG H H 1 8.410 0.003 . 1 . . . . A 113 ARG H . 34618 1
981 . 1 . 1 113 113 ARG HA H 1 3.873 0.004 . 1 . . . . A 113 ARG HA . 34618 1
982 . 1 . 1 113 113 ARG HB2 H 1 1.901 0.005 . 2 . . . . A 113 ARG HB2 . 34618 1
983 . 1 . 1 113 113 ARG HB3 H 1 1.807 0.002 . 2 . . . . A 113 ARG HB3 . 34618 1
984 . 1 . 1 113 113 ARG HG2 H 1 1.901 0.004 . 2 . . . . A 113 ARG HG2 . 34618 1
985 . 1 . 1 113 113 ARG HG3 H 1 1.901 0.004 . 2 . . . . A 113 ARG HG3 . 34618 1
986 . 1 . 1 113 113 ARG HD2 H 1 3.078 0.003 . 2 . . . . A 113 ARG HD2 . 34618 1
987 . 1 . 1 113 113 ARG HD3 H 1 3.251 0.001 . 2 . . . . A 113 ARG HD3 . 34618 1
988 . 1 . 1 113 113 ARG C C 13 178.377 0.001 . 1 . . . . A 113 ARG C . 34618 1
989 . 1 . 1 113 113 ARG CA C 13 60.405 0.001 . 1 . . . . A 113 ARG CA . 34618 1
990 . 1 . 1 113 113 ARG CB C 13 30.200 0.001 . 1 . . . . A 113 ARG CB . 34618 1
991 . 1 . 1 113 113 ARG CG C 13 26.591 0.001 . 1 . . . . A 113 ARG CG . 34618 1
992 . 1 . 1 113 113 ARG CD C 13 43.620 0.001 . 1 . . . . A 113 ARG CD . 34618 1
993 . 1 . 1 113 113 ARG N N 15 117.971 0.005 . 1 . . . . A 113 ARG N . 34618 1
994 . 1 . 1 114 114 ASP H H 1 7.173 0.002 . 1 . . . . A 114 ASP H . 34618 1
995 . 1 . 1 114 114 ASP HA H 1 3.872 0.008 . 1 . . . . A 114 ASP HA . 34618 1
996 . 1 . 1 114 114 ASP HB2 H 1 3.058 0.006 . 2 . . . . A 114 ASP HB2 . 34618 1
997 . 1 . 1 114 114 ASP HB3 H 1 2.196 0.004 . 2 . . . . A 114 ASP HB3 . 34618 1
998 . 1 . 1 114 114 ASP C C 13 176.784 0.001 . 1 . . . . A 114 ASP C . 34618 1
999 . 1 . 1 114 114 ASP CA C 13 56.957 0.019 . 1 . . . . A 114 ASP CA . 34618 1
1000 . 1 . 1 114 114 ASP CB C 13 41.998 0.022 . 1 . . . . A 114 ASP CB . 34618 1
1001 . 1 . 1 114 114 ASP N N 15 116.068 0.005 . 1 . . . . A 114 ASP N . 34618 1
1002 . 1 . 1 115 115 ILE H H 1 6.995 0.004 . 1 . . . . A 115 ILE H . 34618 1
1003 . 1 . 1 115 115 ILE HA H 1 2.812 0.007 . 1 . . . . A 115 ILE HA . 34618 1
1004 . 1 . 1 115 115 ILE HB H 1 1.398 0.005 . 1 . . . . A 115 ILE HB . 34618 1
1005 . 1 . 1 115 115 ILE HG12 H 1 1.126 0.005 . 2 . . . . A 115 ILE HG12 . 34618 1
1006 . 1 . 1 115 115 ILE HG13 H 1 0.305 0.004 . 2 . . . . A 115 ILE HG13 . 34618 1
1007 . 1 . 1 115 115 ILE HG21 H 1 -0.120 0.007 . 1 . . . . A 115 ILE HG21 . 34618 1
1008 . 1 . 1 115 115 ILE HG22 H 1 -0.120 0.007 . 1 . . . . A 115 ILE HG22 . 34618 1
1009 . 1 . 1 115 115 ILE HG23 H 1 -0.120 0.007 . 1 . . . . A 115 ILE HG23 . 34618 1
1010 . 1 . 1 115 115 ILE HD11 H 1 0.126 0.005 . 1 . . . . A 115 ILE HD11 . 34618 1
1011 . 1 . 1 115 115 ILE HD12 H 1 0.126 0.005 . 1 . . . . A 115 ILE HD12 . 34618 1
1012 . 1 . 1 115 115 ILE HD13 H 1 0.126 0.005 . 1 . . . . A 115 ILE HD13 . 34618 1
1013 . 1 . 1 115 115 ILE C C 13 177.600 0.001 . 1 . . . . A 115 ILE C . 34618 1
1014 . 1 . 1 115 115 ILE CA C 13 64.649 0.024 . 1 . . . . A 115 ILE CA . 34618 1
1015 . 1 . 1 115 115 ILE CB C 13 35.588 0.024 . 1 . . . . A 115 ILE CB . 34618 1
1016 . 1 . 1 115 115 ILE CG1 C 13 28.705 0.029 . 1 . . . . A 115 ILE CG1 . 34618 1
1017 . 1 . 1 115 115 ILE CG2 C 13 17.233 0.023 . 1 . . . . A 115 ILE CG2 . 34618 1
1018 . 1 . 1 115 115 ILE CD1 C 13 11.095 0.019 . 1 . . . . A 115 ILE CD1 . 34618 1
1019 . 1 . 1 115 115 ILE N N 15 116.904 0.003 . 1 . . . . A 115 ILE N . 34618 1
1020 . 1 . 1 116 116 TRP H H 1 7.418 0.005 . 1 . . . . A 116 TRP H . 34618 1
1021 . 1 . 1 116 116 TRP HA H 1 4.361 0.001 . 1 . . . . A 116 TRP HA . 34618 1
1022 . 1 . 1 116 116 TRP HB2 H 1 2.947 0.005 . 2 . . . . A 116 TRP HB2 . 34618 1
1023 . 1 . 1 116 116 TRP HB3 H 1 3.426 0.004 . 2 . . . . A 116 TRP HB3 . 34618 1
1024 . 1 . 1 116 116 TRP HE1 H 1 10.459 0.005 . 1 . . . . A 116 TRP HE1 . 34618 1
1025 . 1 . 1 116 116 TRP C C 13 177.412 0.001 . 1 . . . . A 116 TRP C . 34618 1
1026 . 1 . 1 116 116 TRP CA C 13 59.657 0.030 . 1 . . . . A 116 TRP CA . 34618 1
1027 . 1 . 1 116 116 TRP CB C 13 29.520 0.001 . 1 . . . . A 116 TRP CB . 34618 1
1028 . 1 . 1 116 116 TRP N N 15 119.724 0.002 . 1 . . . . A 116 TRP N . 34618 1
1029 . 1 . 1 116 116 TRP NE1 N 15 128.263 0.001 . 1 . . . . A 116 TRP NE1 . 34618 1
1030 . 1 . 1 117 117 ASP H H 1 8.726 0.004 . 1 . . . . A 117 ASP H . 34618 1
1031 . 1 . 1 117 117 ASP HA H 1 4.143 0.005 . 1 . . . . A 117 ASP HA . 34618 1
1032 . 1 . 1 117 117 ASP HB2 H 1 2.535 0.005 . 2 . . . . A 117 ASP HB2 . 34618 1
1033 . 1 . 1 117 117 ASP HB3 H 1 2.535 0.005 . 2 . . . . A 117 ASP HB3 . 34618 1
1034 . 1 . 1 117 117 ASP C C 13 178.392 0.001 . 1 . . . . A 117 ASP C . 34618 1
1035 . 1 . 1 117 117 ASP CA C 13 58.098 0.001 . 1 . . . . A 117 ASP CA . 34618 1
1036 . 1 . 1 117 117 ASP CB C 13 39.515 0.001 . 1 . . . . A 117 ASP CB . 34618 1
1037 . 1 . 1 117 117 ASP N N 15 120.469 0.003 . 1 . . . . A 117 ASP N . 34618 1
1038 . 1 . 1 118 118 LEU H H 1 7.574 0.004 . 1 . . . . A 118 LEU H . 34618 1
1039 . 1 . 1 118 118 LEU HA H 1 3.413 0.003 . 1 . . . . A 118 LEU HA . 34618 1
1040 . 1 . 1 118 118 LEU HB2 H 1 1.541 0.003 . 2 . . . . A 118 LEU HB2 . 34618 1
1041 . 1 . 1 118 118 LEU HB3 H 1 -0.268 0.004 . 2 . . . . A 118 LEU HB3 . 34618 1
1042 . 1 . 1 118 118 LEU HG H 1 -0.555 0.004 . 1 . . . . A 118 LEU HG . 34618 1
1043 . 1 . 1 118 118 LEU HD11 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD11 . 34618 1
1044 . 1 . 1 118 118 LEU HD12 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD12 . 34618 1
1045 . 1 . 1 118 118 LEU HD13 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD13 . 34618 1
1046 . 1 . 1 118 118 LEU HD21 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD21 . 34618 1
1047 . 1 . 1 118 118 LEU HD22 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD22 . 34618 1
1048 . 1 . 1 118 118 LEU HD23 H 1 0.022 0.006 . 2 . . . . A 118 LEU HD23 . 34618 1
1049 . 1 . 1 118 118 LEU C C 13 179.330 0.001 . 1 . . . . A 118 LEU C . 34618 1
1050 . 1 . 1 118 118 LEU CA C 13 58.408 0.021 . 1 . . . . A 118 LEU CA . 34618 1
1051 . 1 . 1 118 118 LEU CB C 13 42.225 0.019 . 1 . . . . A 118 LEU CB . 34618 1
1052 . 1 . 1 118 118 LEU CG C 13 26.608 0.019 . 1 . . . . A 118 LEU CG . 34618 1
1053 . 1 . 1 118 118 LEU CD1 C 13 24.052 0.015 . 2 . . . . A 118 LEU CD1 . 34618 1
1054 . 1 . 1 118 118 LEU CD2 C 13 24.050 0.018 . 2 . . . . A 118 LEU CD2 . 34618 1
1055 . 1 . 1 118 118 LEU N N 15 120.642 0.003 . 1 . . . . A 118 LEU N . 34618 1
1056 . 1 . 1 119 119 VAL H H 1 7.851 0.005 . 1 . . . . A 119 VAL H . 34618 1
1057 . 1 . 1 119 119 VAL HA H 1 2.909 0.003 . 1 . . . . A 119 VAL HA . 34618 1
1058 . 1 . 1 119 119 VAL HB H 1 2.300 0.006 . 1 . . . . A 119 VAL HB . 34618 1
1059 . 1 . 1 119 119 VAL HG11 H 1 0.862 0.007 . 2 . . . . A 119 VAL HG11 . 34618 1
1060 . 1 . 1 119 119 VAL HG12 H 1 0.862 0.007 . 2 . . . . A 119 VAL HG12 . 34618 1
1061 . 1 . 1 119 119 VAL HG13 H 1 0.862 0.007 . 2 . . . . A 119 VAL HG13 . 34618 1
1062 . 1 . 1 119 119 VAL HG21 H 1 0.413 0.007 . 2 . . . . A 119 VAL HG21 . 34618 1
1063 . 1 . 1 119 119 VAL HG22 H 1 0.413 0.007 . 2 . . . . A 119 VAL HG22 . 34618 1
1064 . 1 . 1 119 119 VAL HG23 H 1 0.413 0.007 . 2 . . . . A 119 VAL HG23 . 34618 1
1065 . 1 . 1 119 119 VAL C C 13 178.705 0.001 . 1 . . . . A 119 VAL C . 34618 1
1066 . 1 . 1 119 119 VAL CA C 13 67.865 0.023 . 1 . . . . A 119 VAL CA . 34618 1
1067 . 1 . 1 119 119 VAL CB C 13 30.990 0.019 . 1 . . . . A 119 VAL CB . 34618 1
1068 . 1 . 1 119 119 VAL CG1 C 13 21.033 0.001 . 2 . . . . A 119 VAL CG1 . 34618 1
1069 . 1 . 1 119 119 VAL CG2 C 13 22.595 0.001 . 2 . . . . A 119 VAL CG2 . 34618 1
1070 . 1 . 1 119 119 VAL N N 15 121.095 0.006 . 1 . . . . A 119 VAL N . 34618 1
1071 . 1 . 1 120 120 ASN H H 1 8.637 0.001 . 1 . . . . A 120 ASN H . 34618 1
1072 . 1 . 1 120 120 ASN HA H 1 4.222 0.007 . 1 . . . . A 120 ASN HA . 34618 1
1073 . 1 . 1 120 120 ASN HB2 H 1 2.256 0.008 . 2 . . . . A 120 ASN HB2 . 34618 1
1074 . 1 . 1 120 120 ASN HB3 H 1 3.011 0.003 . 2 . . . . A 120 ASN HB3 . 34618 1
1075 . 1 . 1 120 120 ASN HD21 H 1 8.257 0.001 . 1 . . . . A 120 ASN HD21 . 34618 1
1076 . 1 . 1 120 120 ASN HD22 H 1 6.645 0.002 . 1 . . . . A 120 ASN HD22 . 34618 1
1077 . 1 . 1 120 120 ASN C C 13 176.702 0.001 . 1 . . . . A 120 ASN C . 34618 1
1078 . 1 . 1 120 120 ASN CA C 13 55.796 0.017 . 1 . . . . A 120 ASN CA . 34618 1
1079 . 1 . 1 120 120 ASN CB C 13 36.424 0.004 . 1 . . . . A 120 ASN CB . 34618 1
1080 . 1 . 1 120 120 ASN N N 15 119.447 0.004 . 1 . . . . A 120 ASN N . 34618 1
1081 . 1 . 1 120 120 ASN ND2 N 15 110.234 0.001 . 1 . . . . A 120 ASN ND2 . 34618 1
1082 . 1 . 1 121 121 PHE H H 1 8.562 0.002 . 1 . . . . A 121 PHE H . 34618 1
1083 . 1 . 1 121 121 PHE HA H 1 3.987 0.003 . 1 . . . . A 121 PHE HA . 34618 1
1084 . 1 . 1 121 121 PHE HB2 H 1 2.932 0.007 . 2 . . . . A 121 PHE HB2 . 34618 1
1085 . 1 . 1 121 121 PHE HB3 H 1 2.933 0.004 . 2 . . . . A 121 PHE HB3 . 34618 1
1086 . 1 . 1 121 121 PHE HD1 H 1 6.735 0.003 . 1 . . . . A 121 PHE HD1 . 34618 1
1087 . 1 . 1 121 121 PHE HD2 H 1 6.735 0.003 . 1 . . . . A 121 PHE HD2 . 34618 1
1088 . 1 . 1 121 121 PHE C C 13 178.563 0.001 . 1 . . . . A 121 PHE C . 34618 1
1089 . 1 . 1 121 121 PHE CA C 13 62.082 0.028 . 1 . . . . A 121 PHE CA . 34618 1
1090 . 1 . 1 121 121 PHE CB C 13 39.821 0.018 . 1 . . . . A 121 PHE CB . 34618 1
1091 . 1 . 1 121 121 PHE CD1 C 13 130.924 0.001 . 1 . . . . A 121 PHE CD1 . 34618 1
1092 . 1 . 1 121 121 PHE CD2 C 13 130.924 0.001 . 1 . . . . A 121 PHE CD2 . 34618 1
1093 . 1 . 1 121 121 PHE N N 15 122.144 0.003 . 1 . . . . A 121 PHE N . 34618 1
1094 . 1 . 1 122 122 MET H H 1 8.421 0.005 . 1 . . . . A 122 MET H . 34618 1
1095 . 1 . 1 122 122 MET HA H 1 3.274 0.010 . 1 . . . . A 122 MET HA . 34618 1
1096 . 1 . 1 122 122 MET HB2 H 1 2.119 0.005 . 2 . . . . A 122 MET HB2 . 34618 1
1097 . 1 . 1 122 122 MET HB3 H 1 1.477 0.004 . 2 . . . . A 122 MET HB3 . 34618 1
1098 . 1 . 1 122 122 MET HG2 H 1 2.428 0.003 . 2 . . . . A 122 MET HG2 . 34618 1
1099 . 1 . 1 122 122 MET HG3 H 1 2.428 0.003 . 2 . . . . A 122 MET HG3 . 34618 1
1100 . 1 . 1 122 122 MET C C 13 175.959 0.001 . 1 . . . . A 122 MET C . 34618 1
1101 . 1 . 1 122 122 MET CA C 13 60.357 0.010 . 1 . . . . A 122 MET CA . 34618 1
1102 . 1 . 1 122 122 MET CB C 13 34.325 0.010 . 1 . . . . A 122 MET CB . 34618 1
1103 . 1 . 1 122 122 MET CG C 13 31.661 0.027 . 1 . . . . A 122 MET CG . 34618 1
1104 . 1 . 1 122 122 MET N N 15 118.825 0.002 . 1 . . . . A 122 MET N . 34618 1
1105 . 1 . 1 123 123 ARG H H 1 8.481 0.002 . 1 . . . . A 123 ARG H . 34618 1
1106 . 1 . 1 123 123 ARG HA H 1 3.707 0.003 . 1 . . . . A 123 ARG HA . 34618 1
1107 . 1 . 1 123 123 ARG HB2 H 1 1.793 0.006 . 2 . . . . A 123 ARG HB2 . 34618 1
1108 . 1 . 1 123 123 ARG HB3 H 1 1.952 0.002 . 2 . . . . A 123 ARG HB3 . 34618 1
1109 . 1 . 1 123 123 ARG HG2 H 1 1.713 0.001 . 2 . . . . A 123 ARG HG2 . 34618 1
1110 . 1 . 1 123 123 ARG HG3 H 1 1.713 0.001 . 2 . . . . A 123 ARG HG3 . 34618 1
1111 . 1 . 1 123 123 ARG HD2 H 1 3.093 0.003 . 2 . . . . A 123 ARG HD2 . 34618 1
1112 . 1 . 1 123 123 ARG HD3 H 1 3.188 0.002 . 2 . . . . A 123 ARG HD3 . 34618 1
1113 . 1 . 1 123 123 ARG C C 13 178.053 0.001 . 1 . . . . A 123 ARG C . 34618 1
1114 . 1 . 1 123 123 ARG CA C 13 58.745 0.021 . 1 . . . . A 123 ARG CA . 34618 1
1115 . 1 . 1 123 123 ARG CB C 13 28.906 0.020 . 1 . . . . A 123 ARG CB . 34618 1
1116 . 1 . 1 123 123 ARG CG C 13 26.286 0.001 . 1 . . . . A 123 ARG CG . 34618 1
1117 . 1 . 1 123 123 ARG CD C 13 42.144 0.001 . 1 . . . . A 123 ARG CD . 34618 1
1118 . 1 . 1 123 123 ARG N N 15 117.265 0.004 . 1 . . . . A 123 ARG N . 34618 1
1119 . 1 . 1 124 124 ASP H H 1 7.762 0.002 . 1 . . . . A 124 ASP H . 34618 1
1120 . 1 . 1 124 124 ASP HA H 1 4.236 0.002 . 1 . . . . A 124 ASP HA . 34618 1
1121 . 1 . 1 124 124 ASP HB2 H 1 2.547 0.006 . 2 . . . . A 124 ASP HB2 . 34618 1
1122 . 1 . 1 124 124 ASP HB3 H 1 2.556 0.008 . 2 . . . . A 124 ASP HB3 . 34618 1
1123 . 1 . 1 124 124 ASP C C 13 178.637 0.001 . 1 . . . . A 124 ASP C . 34618 1
1124 . 1 . 1 124 124 ASP CA C 13 57.901 0.001 . 1 . . . . A 124 ASP CA . 34618 1
1125 . 1 . 1 124 124 ASP CB C 13 44.099 0.001 . 1 . . . . A 124 ASP CB . 34618 1
1126 . 1 . 1 124 124 ASP N N 15 119.250 0.003 . 1 . . . . A 124 ASP N . 34618 1
1127 . 1 . 1 125 125 ARG H H 1 7.881 0.002 . 1 . . . . A 125 ARG H . 34618 1
1128 . 1 . 1 125 125 ARG HA H 1 3.981 0.001 . 1 . . . . A 125 ARG HA . 34618 1
1129 . 1 . 1 125 125 ARG HB2 H 1 1.470 0.004 . 2 . . . . A 125 ARG HB2 . 34618 1
1130 . 1 . 1 125 125 ARG HB3 H 1 1.613 0.005 . 2 . . . . A 125 ARG HB3 . 34618 1
1131 . 1 . 1 125 125 ARG HG2 H 1 0.948 0.001 . 2 . . . . A 125 ARG HG2 . 34618 1
1132 . 1 . 1 125 125 ARG HG3 H 1 0.852 0.005 . 2 . . . . A 125 ARG HG3 . 34618 1
1133 . 1 . 1 125 125 ARG HD2 H 1 2.921 0.001 . 2 . . . . A 125 ARG HD2 . 34618 1
1134 . 1 . 1 125 125 ARG HD3 H 1 2.984 0.001 . 2 . . . . A 125 ARG HD3 . 34618 1
1135 . 1 . 1 125 125 ARG C C 13 178.771 0.001 . 1 . . . . A 125 ARG C . 34618 1
1136 . 1 . 1 125 125 ARG CA C 13 56.518 0.006 . 1 . . . . A 125 ARG CA . 34618 1
1137 . 1 . 1 125 125 ARG CB C 13 30.271 0.024 . 1 . . . . A 125 ARG CB . 34618 1
1138 . 1 . 1 125 125 ARG CG C 13 25.864 0.001 . 1 . . . . A 125 ARG CG . 34618 1
1139 . 1 . 1 125 125 ARG CD C 13 41.900 0.019 . 1 . . . . A 125 ARG CD . 34618 1
1140 . 1 . 1 125 125 ARG N N 15 115.960 0.005 . 1 . . . . A 125 ARG N . 34618 1
1141 . 1 . 1 126 126 ALA H H 1 8.228 0.005 . 1 . . . . A 126 ALA H . 34618 1
1142 . 1 . 1 126 126 ALA HA H 1 4.398 0.006 . 1 . . . . A 126 ALA HA . 34618 1
1143 . 1 . 1 126 126 ALA HB1 H 1 1.625 0.005 . 1 . . . . A 126 ALA HB1 . 34618 1
1144 . 1 . 1 126 126 ALA HB2 H 1 1.625 0.005 . 1 . . . . A 126 ALA HB2 . 34618 1
1145 . 1 . 1 126 126 ALA HB3 H 1 1.625 0.005 . 1 . . . . A 126 ALA HB3 . 34618 1
1146 . 1 . 1 126 126 ALA C C 13 178.898 0.001 . 1 . . . . A 126 ALA C . 34618 1
1147 . 1 . 1 126 126 ALA CA C 13 54.249 0.023 . 1 . . . . A 126 ALA CA . 34618 1
1148 . 1 . 1 126 126 ALA CB C 13 18.971 0.036 . 1 . . . . A 126 ALA CB . 34618 1
1149 . 1 . 1 126 126 ALA N N 15 121.026 0.001 . 1 . . . . A 126 ALA N . 34618 1
1150 . 1 . 1 127 127 GLN H H 1 7.909 0.005 . 1 . . . . A 127 GLN H . 34618 1
1151 . 1 . 1 127 127 GLN HA H 1 4.301 0.006 . 1 . . . . A 127 GLN HA . 34618 1
1152 . 1 . 1 127 127 GLN HB2 H 1 2.176 0.007 . 1 . . . . A 127 GLN HB2 . 34618 1
1153 . 1 . 1 127 127 GLN HB3 H 1 2.176 0.007 . 1 . . . . A 127 GLN HB3 . 34618 1
1154 . 1 . 1 127 127 GLN HG2 H 1 2.454 0.002 . 2 . . . . A 127 GLN HG2 . 34618 1
1155 . 1 . 1 127 127 GLN HG3 H 1 2.455 0.002 . 2 . . . . A 127 GLN HG3 . 34618 1
1156 . 1 . 1 127 127 GLN HE21 H 1 6.853 0.001 . 1 . . . . A 127 GLN HE21 . 34618 1
1157 . 1 . 1 127 127 GLN HE22 H 1 7.437 0.005 . 1 . . . . A 127 GLN HE22 . 34618 1
1158 . 1 . 1 127 127 GLN C C 13 178.746 0.001 . 1 . . . . A 127 GLN C . 34618 1
1159 . 1 . 1 127 127 GLN CA C 13 57.420 0.001 . 1 . . . . A 127 GLN CA . 34618 1
1160 . 1 . 1 127 127 GLN CB C 13 29.268 0.027 . 1 . . . . A 127 GLN CB . 34618 1
1161 . 1 . 1 127 127 GLN CG C 13 34.433 0.035 . 1 . . . . A 127 GLN CG . 34618 1
1162 . 1 . 1 127 127 GLN N N 15 117.022 0.008 . 1 . . . . A 127 GLN N . 34618 1
1163 . 1 . 1 127 127 GLN NE2 N 15 111.126 0.001 . 1 . . . . A 127 GLN NE2 . 34618 1
1164 . 1 . 1 128 128 GLY H H 1 8.141 0.001 . 1 . . . . A 128 GLY H . 34618 1
1165 . 1 . 1 128 128 GLY HA2 H 1 3.964 0.005 . 2 . . . . A 128 GLY HA2 . 34618 1
1166 . 1 . 1 128 128 GLY HA3 H 1 3.964 0.005 . 2 . . . . A 128 GLY HA3 . 34618 1
1167 . 1 . 1 128 128 GLY C C 13 177.739 0.001 . 1 . . . . A 128 GLY C . 34618 1
1168 . 1 . 1 128 128 GLY CA C 13 46.202 0.002 . 1 . . . . A 128 GLY CA . 34618 1
1169 . 1 . 1 128 128 GLY N N 15 108.002 0.004 . 1 . . . . A 128 GLY N . 34618 1
1170 . 1 . 1 129 129 ALA H H 1 7.909 0.006 . 1 . . . . A 129 ALA H . 34618 1
1171 . 1 . 1 129 129 ALA HA H 1 4.323 0.001 . 1 . . . . A 129 ALA HA . 34618 1
1172 . 1 . 1 129 129 ALA HB1 H 1 1.519 0.001 . 1 . . . . A 129 ALA HB1 . 34618 1
1173 . 1 . 1 129 129 ALA HB2 H 1 1.519 0.001 . 1 . . . . A 129 ALA HB2 . 34618 1
1174 . 1 . 1 129 129 ALA HB3 H 1 1.519 0.001 . 1 . . . . A 129 ALA HB3 . 34618 1
1175 . 1 . 1 129 129 ALA C C 13 175.059 0.001 . 1 . . . . A 129 ALA C . 34618 1
1176 . 1 . 1 129 129 ALA CA C 13 53.349 0.001 . 1 . . . . A 129 ALA CA . 34618 1
1177 . 1 . 1 129 129 ALA CB C 13 19.427 0.001 . 1 . . . . A 129 ALA CB . 34618 1
1178 . 1 . 1 129 129 ALA N N 15 123.382 0.007 . 1 . . . . A 129 ALA N . 34618 1
1179 . 1 . 1 130 130 ALA H H 1 7.992 0.001 . 1 . . . . A 130 ALA H . 34618 1
1180 . 1 . 1 130 130 ALA HA H 1 4.334 0.007 . 1 . . . . A 130 ALA HA . 34618 1
1181 . 1 . 1 130 130 ALA HB1 H 1 1.479 0.003 . 1 . . . . A 130 ALA HB1 . 34618 1
1182 . 1 . 1 130 130 ALA HB2 H 1 1.479 0.003 . 1 . . . . A 130 ALA HB2 . 34618 1
1183 . 1 . 1 130 130 ALA HB3 H 1 1.479 0.003 . 1 . . . . A 130 ALA HB3 . 34618 1
1184 . 1 . 1 130 130 ALA C C 13 178.413 0.001 . 1 . . . . A 130 ALA C . 34618 1
1185 . 1 . 1 130 130 ALA CA C 13 53.174 0.001 . 1 . . . . A 130 ALA CA . 34618 1
1186 . 1 . 1 130 130 ALA CB C 13 18.885 0.001 . 1 . . . . A 130 ALA CB . 34618 1
1187 . 1 . 1 130 130 ALA N N 15 121.731 0.002 . 1 . . . . A 130 ALA N . 34618 1
1188 . 1 . 1 131 131 LEU H H 1 7.998 0.005 . 1 . . . . A 131 LEU H . 34618 1
1189 . 1 . 1 131 131 LEU HA H 1 4.342 0.004 . 1 . . . . A 131 LEU HA . 34618 1
1190 . 1 . 1 131 131 LEU HB2 H 1 1.718 0.003 . 2 . . . . A 131 LEU HB2 . 34618 1
1191 . 1 . 1 131 131 LEU HB3 H 1 1.638 0.003 . 2 . . . . A 131 LEU HB3 . 34618 1
1192 . 1 . 1 131 131 LEU HG H 1 1.713 0.001 . 1 . . . . A 131 LEU HG . 34618 1
1193 . 1 . 1 131 131 LEU HD11 H 1 0.907 0.004 . 2 . . . . A 131 LEU HD11 . 34618 1
1194 . 1 . 1 131 131 LEU HD12 H 1 0.907 0.004 . 2 . . . . A 131 LEU HD12 . 34618 1
1195 . 1 . 1 131 131 LEU HD13 H 1 0.907 0.004 . 2 . . . . A 131 LEU HD13 . 34618 1
1196 . 1 . 1 131 131 LEU HD21 H 1 0.952 0.001 . 2 . . . . A 131 LEU HD21 . 34618 1
1197 . 1 . 1 131 131 LEU HD22 H 1 0.952 0.001 . 2 . . . . A 131 LEU HD22 . 34618 1
1198 . 1 . 1 131 131 LEU HD23 H 1 0.952 0.001 . 2 . . . . A 131 LEU HD23 . 34618 1
1199 . 1 . 1 131 131 LEU C C 13 178.418 0.001 . 1 . . . . A 131 LEU C . 34618 1
1200 . 1 . 1 131 131 LEU CA C 13 55.406 0.039 . 1 . . . . A 131 LEU CA . 34618 1
1201 . 1 . 1 131 131 LEU CB C 13 42.425 0.023 . 1 . . . . A 131 LEU CB . 34618 1
1202 . 1 . 1 131 131 LEU CG C 13 26.858 0.001 . 1 . . . . A 131 LEU CG . 34618 1
1203 . 1 . 1 131 131 LEU CD1 C 13 23.530 0.001 . 2 . . . . A 131 LEU CD1 . 34618 1
1204 . 1 . 1 131 131 LEU CD2 C 13 25.026 0.001 . 2 . . . . A 131 LEU CD2 . 34618 1
1205 . 1 . 1 131 131 LEU N N 15 120.088 0.062 . 1 . . . . A 131 LEU N . 34618 1
1206 . 1 . 1 132 132 ALA H H 1 8.096 0.001 . 1 . . . . A 132 ALA H . 34618 1
1207 . 1 . 1 132 132 ALA HA H 1 4.344 0.001 . 1 . . . . A 132 ALA HA . 34618 1
1208 . 1 . 1 132 132 ALA HB1 H 1 1.472 0.002 . 1 . . . . A 132 ALA HB1 . 34618 1
1209 . 1 . 1 132 132 ALA HB2 H 1 1.472 0.002 . 1 . . . . A 132 ALA HB2 . 34618 1
1210 . 1 . 1 132 132 ALA HB3 H 1 1.472 0.002 . 1 . . . . A 132 ALA HB3 . 34618 1
1211 . 1 . 1 132 132 ALA C C 13 177.605 0.001 . 1 . . . . A 132 ALA C . 34618 1
1212 . 1 . 1 132 132 ALA CA C 13 52.928 0.001 . 1 . . . . A 132 ALA CA . 34618 1
1213 . 1 . 1 132 132 ALA CB C 13 19.378 0.034 . 1 . . . . A 132 ALA CB . 34618 1
1214 . 1 . 1 132 132 ALA N N 15 123.957 0.005 . 1 . . . . A 132 ALA N . 34618 1
1215 . 1 . 1 133 133 GLY H H 1 8.300 0.002 . 1 . . . . A 133 GLY H . 34618 1
1216 . 1 . 1 133 133 GLY HA3 H 1 4.061 0.002 . 1 . . . . A 133 GLY HA3 . 34618 1
1217 . 1 . 1 133 133 GLY C C 13 178.359 0.001 . 1 . . . . A 133 GLY C . 34618 1
1218 . 1 . 1 133 133 GLY CA C 13 45.509 0.001 . 1 . . . . A 133 GLY CA . 34618 1
1219 . 1 . 1 133 133 GLY N N 15 107.701 0.009 . 1 . . . . A 133 GLY N . 34618 1
1220 . 1 . 1 134 134 THR H H 1 8.040 0.002 . 1 . . . . A 134 THR H . 34618 1
1221 . 1 . 1 134 134 THR HA H 1 4.434 0.001 . 1 . . . . A 134 THR HA . 34618 1
1222 . 1 . 1 134 134 THR HB H 1 4.323 0.001 . 1 . . . . A 134 THR HB . 34618 1
1223 . 1 . 1 134 134 THR HG21 H 1 1.224 0.003 . 1 . . . . A 134 THR HG21 . 34618 1
1224 . 1 . 1 134 134 THR HG22 H 1 1.224 0.003 . 1 . . . . A 134 THR HG22 . 34618 1
1225 . 1 . 1 134 134 THR HG23 H 1 1.224 0.003 . 1 . . . . A 134 THR HG23 . 34618 1
1226 . 1 . 1 134 134 THR C C 13 174.457 0.001 . 1 . . . . A 134 THR C . 34618 1
1227 . 1 . 1 134 134 THR CA C 13 61.718 0.001 . 1 . . . . A 134 THR CA . 34618 1
1228 . 1 . 1 134 134 THR CB C 13 70.151 0.021 . 1 . . . . A 134 THR CB . 34618 1
1229 . 1 . 1 134 134 THR CG2 C 13 21.631 0.026 . 1 . . . . A 134 THR CG2 . 34618 1
1230 . 1 . 1 134 134 THR N N 15 112.731 0.007 . 1 . . . . A 134 THR N . 34618 1
1231 . 1 . 1 135 135 ASN H H 1 8.150 0.001 . 1 . . . . A 135 ASN H . 34618 1
1232 . 1 . 1 135 135 ASN HA H 1 4.621 0.001 . 1 . . . . A 135 ASN HA . 34618 1
1233 . 1 . 1 135 135 ASN HB3 H 1 2.713 0.001 . 1 . . . . A 135 ASN HB3 . 34618 1
1234 . 1 . 1 135 135 ASN HD21 H 1 7.592 0.001 . 1 . . . . A 135 ASN HD21 . 34618 1
1235 . 1 . 1 135 135 ASN HD22 H 1 6.913 0.001 . 1 . . . . A 135 ASN HD22 . 34618 1
1236 . 1 . 1 135 135 ASN C C 13 173.832 0.001 . 1 . . . . A 135 ASN C . 34618 1
1237 . 1 . 1 135 135 ASN CA C 13 55.053 0.001 . 1 . . . . A 135 ASN CA . 34618 1
1238 . 1 . 1 135 135 ASN CB C 13 41.306 0.001 . 1 . . . . A 135 ASN CB . 34618 1
1239 . 1 . 1 135 135 ASN N N 15 126.071 0.005 . 1 . . . . A 135 ASN N . 34618 1
1240 . 1 . 1 135 135 ASN ND2 N 15 112.816 0.001 . 1 . . . . A 135 ASN ND2 . 34618 1
1241 . 1 . 1 136 136 GLY H H 1 8.315 0.002 . 1 . . . . A 136 GLY H . 34618 1
1242 . 1 . 1 136 136 GLY HA2 H 1 3.923 0.001 . 1 . . . . A 136 GLY HA2 . 34618 1
1243 . 1 . 1 136 136 GLY HA3 H 1 3.923 0.001 . 1 . . . . A 136 GLY HA3 . 34618 1
1244 . 1 . 1 136 136 GLY C C 13 176.827 0.001 . 1 . . . . A 136 GLY C . 34618 1
1245 . 1 . 1 136 136 GLY N N 15 108.758 0.001 . 1 . . . . A 136 GLY N . 34618 1
1246 . 1 . 1 139 139 PRO HA H 1 4.439 0.001 . 1 . . . . A 139 PRO HA . 34618 1
1247 . 1 . 1 139 139 PRO HB2 H 1 1.873 0.001 . 2 . . . . A 139 PRO HB2 . 34618 1
1248 . 1 . 1 139 139 PRO HB3 H 1 2.269 0.003 . 2 . . . . A 139 PRO HB3 . 34618 1
1249 . 1 . 1 139 139 PRO HG3 H 1 2.002 0.001 . 1 . . . . A 139 PRO HG3 . 34618 1
1250 . 1 . 1 139 139 PRO HD3 H 1 3.748 0.001 . 1 . . . . A 139 PRO HD3 . 34618 1
1251 . 1 . 1 139 139 PRO CA C 13 63.658 0.001 . 1 . . . . A 139 PRO CA . 34618 1
1252 . 1 . 1 139 139 PRO CB C 13 32.078 0.001 . 1 . . . . A 139 PRO CB . 34618 1
1253 . 1 . 1 139 139 PRO CG C 13 27.354 0.001 . 1 . . . . A 139 PRO CG . 34618 1
1254 . 1 . 1 139 139 PRO CD C 13 50.780 0.001 . 1 . . . . A 139 PRO CD . 34618 1
1255 . 1 . 1 140 140 ASP H H 1 8.299 0.002 . 1 . . . . A 140 ASP H . 34618 1
1256 . 1 . 1 140 140 ASP HA H 1 4.555 0.001 . 1 . . . . A 140 ASP HA . 34618 1
1257 . 1 . 1 140 140 ASP C C 13 176.757 0.001 . 1 . . . . A 140 ASP C . 34618 1
1258 . 1 . 1 140 140 ASP CA C 13 54.490 0.001 . 1 . . . . A 140 ASP CA . 34618 1
1259 . 1 . 1 140 140 ASP N N 15 119.432 0.008 . 1 . . . . A 140 ASP N . 34618 1
1260 . 1 . 1 141 141 HIS HA H 1 4.554 0.001 . 1 . . . . A 141 HIS HA . 34618 1
1261 . 1 . 1 141 141 HIS HB2 H 1 3.130 0.001 . 1 . . . . A 141 HIS HB2 . 34618 1
1262 . 1 . 1 141 141 HIS CA C 13 56.587 0.001 . 1 . . . . A 141 HIS CA . 34618 1
1263 . 1 . 1 141 141 HIS CB C 13 30.789 0.001 . 1 . . . . A 141 HIS CB . 34618 1
1264 . 1 . 1 142 142 ALA H H 1 8.214 0.003 . 1 . . . . A 142 ALA H . 34618 1
1265 . 1 . 1 142 142 ALA HA H 1 4.304 0.001 . 1 . . . . A 142 ALA HA . 34618 1
1266 . 1 . 1 142 142 ALA HB1 H 1 1.361 0.001 . 1 . . . . A 142 ALA HB1 . 34618 1
1267 . 1 . 1 142 142 ALA HB2 H 1 1.361 0.001 . 1 . . . . A 142 ALA HB2 . 34618 1
1268 . 1 . 1 142 142 ALA HB3 H 1 1.361 0.001 . 1 . . . . A 142 ALA HB3 . 34618 1
1269 . 1 . 1 142 142 ALA C C 13 175.343 0.001 . 1 . . . . A 142 ALA C . 34618 1
1270 . 1 . 1 142 142 ALA CA C 13 52.543 0.001 . 1 . . . . A 142 ALA CA . 34618 1
1271 . 1 . 1 142 142 ALA CB C 13 19.221 0.001 . 1 . . . . A 142 ALA CB . 34618 1
1272 . 1 . 1 142 142 ALA N N 15 124.950 0.020 . 1 . . . . A 142 ALA N . 34618 1
1273 . 1 . 1 143 143 ALA H H 1 8.187 0.002 . 1 . . . . A 143 ALA H . 34618 1
1274 . 1 . 1 143 143 ALA HA H 1 4.313 0.001 . 1 . . . . A 143 ALA HA . 34618 1
1275 . 1 . 1 143 143 ALA HB1 H 1 1.407 0.001 . 1 . . . . A 143 ALA HB1 . 34618 1
1276 . 1 . 1 143 143 ALA HB2 H 1 1.407 0.001 . 1 . . . . A 143 ALA HB2 . 34618 1
1277 . 1 . 1 143 143 ALA HB3 H 1 1.407 0.001 . 1 . . . . A 143 ALA HB3 . 34618 1
1278 . 1 . 1 143 143 ALA C C 13 177.538 0.001 . 1 . . . . A 143 ALA C . 34618 1
1279 . 1 . 1 143 143 ALA CA C 13 52.880 0.001 . 1 . . . . A 143 ALA CA . 34618 1
1280 . 1 . 1 143 143 ALA CB C 13 19.365 0.001 . 1 . . . . A 143 ALA CB . 34618 1
1281 . 1 . 1 143 143 ALA N N 15 123.010 0.014 . 1 . . . . A 143 ALA N . 34618 1
1282 . 1 . 1 144 144 GLY H H 1 8.257 0.004 . 1 . . . . A 144 GLY H . 34618 1
1283 . 1 . 1 144 144 GLY HA2 H 1 3.937 0.001 . 2 . . . . A 144 GLY HA2 . 34618 1
1284 . 1 . 1 144 144 GLY HA3 H 1 3.937 0.001 . 2 . . . . A 144 GLY HA3 . 34618 1
1285 . 1 . 1 144 144 GLY C C 13 178.396 0.001 . 1 . . . . A 144 GLY C . 34618 1
1286 . 1 . 1 144 144 GLY CA C 13 45.392 0.001 . 1 . . . . A 144 GLY CA . 34618 1
1287 . 1 . 1 144 144 GLY N N 15 107.553 0.018 . 1 . . . . A 144 GLY N . 34618 1
1288 . 1 . 1 145 145 ASP H H 1 8.156 0.003 . 1 . . . . A 145 ASP H . 34618 1
1289 . 1 . 1 145 145 ASP HA H 1 4.580 0.001 . 1 . . . . A 145 ASP HA . 34618 1
1290 . 1 . 1 145 145 ASP HB2 H 1 2.572 0.001 . 2 . . . . A 145 ASP HB2 . 34618 1
1291 . 1 . 1 145 145 ASP HB3 H 1 2.650 0.001 . 2 . . . . A 145 ASP HB3 . 34618 1
1292 . 1 . 1 145 145 ASP C C 13 173.917 0.001 . 1 . . . . A 145 ASP C . 34618 1
1293 . 1 . 1 145 145 ASP CA C 13 54.368 0.001 . 1 . . . . A 145 ASP CA . 34618 1
1294 . 1 . 1 145 145 ASP CB C 13 41.353 0.001 . 1 . . . . A 145 ASP CB . 34618 1
1295 . 1 . 1 145 145 ASP N N 15 120.083 0.004 . 1 . . . . A 145 ASP N . 34618 1
1296 . 1 . 1 146 146 HIS H H 1 8.048 0.001 . 1 . . . . A 146 HIS H . 34618 1
1297 . 1 . 1 146 146 HIS C C 13 176.136 0.001 . 1 . . . . A 146 HIS C . 34618 1
1298 . 1 . 1 146 146 HIS N N 15 123.925 0.001 . 1 . . . . A 146 HIS N . 34618 1
1299 . 2 . 2 1 1 HEC HAB H 1 -2.409 0.001 . 2 . . . . A 201 HEC HAB . 34618 1
1300 . 2 . 2 1 1 HEC HBB1 H 1 -1.299 0.001 . 2 . . . . A 201 HEC HBB1 . 34618 1
1301 . 2 . 2 1 1 HEC HBB2 H 1 -1.299 0.001 . 2 . . . . A 201 HEC HBB2 . 34618 1
1302 . 2 . 2 1 1 HEC HBB3 H 1 -1.299 0.001 . 2 . . . . A 201 HEC HBB3 . 34618 1
1303 . 2 . 2 1 1 HEC HMB1 H 1 -1.915 0.001 . 2 . . . . A 201 HEC HMB1 . 34618 1
1304 . 2 . 2 1 1 HEC HMB2 H 1 -1.915 0.001 . 2 . . . . A 201 HEC HMB2 . 34618 1
1305 . 2 . 2 1 1 HEC HMB3 H 1 -1.915 0.001 . 2 . . . . A 201 HEC HMB3 . 34618 1
1306 . 2 . 2 1 1 HEC HAC H 1 -1.641 0.001 . 2 . . . . A 201 HEC HAC . 34618 1
1307 . 2 . 2 1 1 HEC HBC1 H 1 -0.665 0.001 . 2 . . . . A 201 HEC HBC1 . 34618 1
1308 . 2 . 2 1 1 HEC HBC2 H 1 -0.665 0.001 . 2 . . . . A 201 HEC HBC2 . 34618 1
1309 . 2 . 2 1 1 HEC HBC3 H 1 -0.665 0.001 . 2 . . . . A 201 HEC HBC3 . 34618 1
1310 . 2 . 2 1 1 HEC HMC1 H 1 0.476 0.001 . 2 . . . . A 201 HEC HMC1 . 34618 1
1311 . 2 . 2 1 1 HEC HMC2 H 1 0.476 0.001 . 2 . . . . A 201 HEC HMC2 . 34618 1
1312 . 2 . 2 1 1 HEC HMC3 H 1 0.476 0.001 . 2 . . . . A 201 HEC HMC3 . 34618 1
stop_
save_