Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18833
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18833 1
2 '2D 1H-13C HSQC aliphatic' . . . 18833 1
3 '2D 1H-13C HSQC aromatic' . . . 18833 1
4 '3D CBCA(CO)NH' . . . 18833 1
5 '3D HNCO' . . . 18833 1
6 '3D HNCACB' . . . 18833 1
7 '3D HCCH-TOCSY' . . . 18833 1
8 '3D C(CO)NH' . . . 18833 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.883 0.020 . 1 . . . A 1 GLY HA2 . 18833 1
2 . 1 1 1 1 GLY HA3 H 1 3.883 0.020 . 1 . . . A 1 GLY HA3 . 18833 1
3 . 1 1 1 1 GLY CA C 13 43.291 0.3 . 1 . . . A 1 GLY CA . 18833 1
4 . 1 1 2 2 PRO HA H 1 4.472 0.020 . 1 . . . A 2 PRO HA . 18833 1
5 . 1 1 2 2 PRO HB2 H 1 1.468 0.020 . 2 . . . A 2 PRO HB2 . 18833 1
6 . 1 1 2 2 PRO HB3 H 1 2.072 0.020 . 2 . . . A 2 PRO HB3 . 18833 1
7 . 1 1 2 2 PRO HG2 H 1 1.324 0.020 . 2 . . . A 2 PRO HG2 . 18833 1
8 . 1 1 2 2 PRO HG3 H 1 1.366 0.020 . 2 . . . A 2 PRO HG3 . 18833 1
9 . 1 1 2 2 PRO HD2 H 1 3.320 0.020 . 2 . . . A 2 PRO HD2 . 18833 1
10 . 1 1 2 2 PRO HD3 H 1 3.372 0.020 . 2 . . . A 2 PRO HD3 . 18833 1
11 . 1 1 2 2 PRO C C 13 175.867 0.3 . 1 . . . A 2 PRO C . 18833 1
12 . 1 1 2 2 PRO CA C 13 62.840 0.3 . 1 . . . A 2 PRO CA . 18833 1
13 . 1 1 2 2 PRO CB C 13 32.313 0.3 . 1 . . . A 2 PRO CB . 18833 1
14 . 1 1 2 2 PRO CG C 13 26.654 0.3 . 1 . . . A 2 PRO CG . 18833 1
15 . 1 1 2 2 PRO CD C 13 49.658 0.3 . 1 . . . A 2 PRO CD . 18833 1
16 . 1 1 3 3 LYS H H 1 8.933 0.020 . 1 . . . A 3 LYS H . 18833 1
17 . 1 1 3 3 LYS HA H 1 4.607 0.020 . 1 . . . A 3 LYS HA . 18833 1
18 . 1 1 3 3 LYS HB2 H 1 1.757 0.020 . 1 . . . A 3 LYS HB2 . 18833 1
19 . 1 1 3 3 LYS HB3 H 1 1.757 0.020 . 1 . . . A 3 LYS HB3 . 18833 1
20 . 1 1 3 3 LYS HG2 H 1 1.495 0.020 . 1 . . . A 3 LYS HG2 . 18833 1
21 . 1 1 3 3 LYS HG3 H 1 1.495 0.020 . 1 . . . A 3 LYS HG3 . 18833 1
22 . 1 1 3 3 LYS HD2 H 1 1.694 0.020 . 1 . . . A 3 LYS HD2 . 18833 1
23 . 1 1 3 3 LYS HD3 H 1 1.694 0.020 . 1 . . . A 3 LYS HD3 . 18833 1
24 . 1 1 3 3 LYS HE2 H 1 3.045 0.020 . 1 . . . A 3 LYS HE2 . 18833 1
25 . 1 1 3 3 LYS HE3 H 1 3.045 0.020 . 1 . . . A 3 LYS HE3 . 18833 1
26 . 1 1 3 3 LYS CA C 13 53.607 0.3 . 1 . . . A 3 LYS CA . 18833 1
27 . 1 1 3 3 LYS CB C 13 31.587 0.3 . 1 . . . A 3 LYS CB . 18833 1
28 . 1 1 3 3 LYS CG C 13 24.363 0.3 . 1 . . . A 3 LYS CG . 18833 1
29 . 1 1 3 3 LYS CD C 13 28.745 0.3 . 1 . . . A 3 LYS CD . 18833 1
30 . 1 1 3 3 LYS CE C 13 42.055 0.3 . 1 . . . A 3 LYS CE . 18833 1
31 . 1 1 3 3 LYS N N 15 124.698 0.3 . 1 . . . A 3 LYS N . 18833 1
32 . 1 1 4 4 PRO HA H 1 3.941 0.020 . 1 . . . A 4 PRO HA . 18833 1
33 . 1 1 4 4 PRO HB2 H 1 2.092 0.020 . 2 . . . A 4 PRO HB2 . 18833 1
34 . 1 1 4 4 PRO HB3 H 1 1.823 0.020 . 2 . . . A 4 PRO HB3 . 18833 1
35 . 1 1 4 4 PRO HG2 H 1 1.997 0.020 . 2 . . . A 4 PRO HG2 . 18833 1
36 . 1 1 4 4 PRO HG3 H 1 2.137 0.020 . 2 . . . A 4 PRO HG3 . 18833 1
37 . 1 1 4 4 PRO HD2 H 1 3.536 0.020 . 2 . . . A 4 PRO HD2 . 18833 1
38 . 1 1 4 4 PRO HD3 H 1 3.793 0.020 . 2 . . . A 4 PRO HD3 . 18833 1
39 . 1 1 4 4 PRO C C 13 177.504 0.3 . 1 . . . A 4 PRO C . 18833 1
40 . 1 1 4 4 PRO CA C 13 64.512 0.3 . 1 . . . A 4 PRO CA . 18833 1
41 . 1 1 4 4 PRO CB C 13 31.670 0.3 . 1 . . . A 4 PRO CB . 18833 1
42 . 1 1 4 4 PRO CG C 13 27.890 0.3 . 1 . . . A 4 PRO CG . 18833 1
43 . 1 1 4 4 PRO CD C 13 50.141 0.3 . 1 . . . A 4 PRO CD . 18833 1
44 . 1 1 5 5 GLY H H 1 9.014 0.020 . 1 . . . A 5 GLY H . 18833 1
45 . 1 1 5 5 GLY HA2 H 1 3.755 0.020 . 2 . . . A 5 GLY HA2 . 18833 1
46 . 1 1 5 5 GLY HA3 H 1 4.388 0.020 . 2 . . . A 5 GLY HA3 . 18833 1
47 . 1 1 5 5 GLY C C 13 174.146 0.3 . 1 . . . A 5 GLY C . 18833 1
48 . 1 1 5 5 GLY CA C 13 45.072 0.3 . 1 . . . A 5 GLY CA . 18833 1
49 . 1 1 5 5 GLY N N 15 113.652 0.3 . 1 . . . A 5 GLY N . 18833 1
50 . 1 1 6 6 ASP H H 1 8.489 0.020 . 1 . . . A 6 ASP H . 18833 1
51 . 1 1 6 6 ASP HA H 1 4.671 0.020 . 1 . . . A 6 ASP HA . 18833 1
52 . 1 1 6 6 ASP HB2 H 1 2.964 0.020 . 2 . . . A 6 ASP HB2 . 18833 1
53 . 1 1 6 6 ASP HB3 H 1 2.665 0.020 . 2 . . . A 6 ASP HB3 . 18833 1
54 . 1 1 6 6 ASP C C 13 175.762 0.3 . 1 . . . A 6 ASP C . 18833 1
55 . 1 1 6 6 ASP CA C 13 54.899 0.3 . 1 . . . A 6 ASP CA . 18833 1
56 . 1 1 6 6 ASP CB C 13 41.406 0.3 . 1 . . . A 6 ASP CB . 18833 1
57 . 1 1 6 6 ASP N N 15 121.766 0.3 . 1 . . . A 6 ASP N . 18833 1
58 . 1 1 7 7 ILE H H 1 8.368 0.020 . 1 . . . A 7 ILE H . 18833 1
59 . 1 1 7 7 ILE HA H 1 5.333 0.020 . 1 . . . A 7 ILE HA . 18833 1
60 . 1 1 7 7 ILE HB H 1 1.765 0.020 . 1 . . . A 7 ILE HB . 18833 1
61 . 1 1 7 7 ILE HG12 H 1 1.642 0.020 . 2 . . . A 7 ILE HG12 . 18833 1
62 . 1 1 7 7 ILE HG13 H 1 1.180 0.020 . 2 . . . A 7 ILE HG13 . 18833 1
63 . 1 1 7 7 ILE HG21 H 1 0.835 0.020 . 1 . . . A 7 ILE HG21 . 18833 1
64 . 1 1 7 7 ILE HG22 H 1 0.835 0.020 . 1 . . . A 7 ILE HG22 . 18833 1
65 . 1 1 7 7 ILE HG23 H 1 0.835 0.020 . 1 . . . A 7 ILE HG23 . 18833 1
66 . 1 1 7 7 ILE HD11 H 1 0.807 0.020 . 1 . . . A 7 ILE HD11 . 18833 1
67 . 1 1 7 7 ILE HD12 H 1 0.807 0.020 . 1 . . . A 7 ILE HD12 . 18833 1
68 . 1 1 7 7 ILE HD13 H 1 0.807 0.020 . 1 . . . A 7 ILE HD13 . 18833 1
69 . 1 1 7 7 ILE C C 13 176.854 0.3 . 1 . . . A 7 ILE C . 18833 1
70 . 1 1 7 7 ILE CA C 13 59.632 0.3 . 1 . . . A 7 ILE CA . 18833 1
71 . 1 1 7 7 ILE CB C 13 38.215 0.3 . 1 . . . A 7 ILE CB . 18833 1
72 . 1 1 7 7 ILE CG1 C 13 27.765 0.3 . 1 . . . A 7 ILE CG1 . 18833 1
73 . 1 1 7 7 ILE CG2 C 13 17.769 0.3 . 1 . . . A 7 ILE CG2 . 18833 1
74 . 1 1 7 7 ILE CD1 C 13 12.407 0.3 . 1 . . . A 7 ILE CD1 . 18833 1
75 . 1 1 7 7 ILE N N 15 121.794 0.3 . 1 . . . A 7 ILE N . 18833 1
76 . 1 1 8 8 PHE H H 1 9.498 0.020 . 1 . . . A 8 PHE H . 18833 1
77 . 1 1 8 8 PHE HA H 1 5.064 0.020 . 1 . . . A 8 PHE HA . 18833 1
78 . 1 1 8 8 PHE HB2 H 1 3.035 0.020 . 1 . . . A 8 PHE HB2 . 18833 1
79 . 1 1 8 8 PHE HB3 H 1 3.035 0.020 . 1 . . . A 8 PHE HB3 . 18833 1
80 . 1 1 8 8 PHE HD1 H 1 7.023 0.020 . 1 . . . A 8 PHE HD1 . 18833 1
81 . 1 1 8 8 PHE HD2 H 1 7.023 0.020 . 1 . . . A 8 PHE HD2 . 18833 1
82 . 1 1 8 8 PHE HE1 H 1 6.791 0.020 . 1 . . . A 8 PHE HE1 . 18833 1
83 . 1 1 8 8 PHE HE2 H 1 6.791 0.020 . 1 . . . A 8 PHE HE2 . 18833 1
84 . 1 1 8 8 PHE HZ H 1 7.325 0.020 . 1 . . . A 8 PHE HZ . 18833 1
85 . 1 1 8 8 PHE C C 13 171.167 0.3 . 1 . . . A 8 PHE C . 18833 1
86 . 1 1 8 8 PHE CA C 13 55.550 0.3 . 1 . . . A 8 PHE CA . 18833 1
87 . 1 1 8 8 PHE CB C 13 41.333 0.3 . 1 . . . A 8 PHE CB . 18833 1
88 . 1 1 8 8 PHE CD1 C 13 131.889 0.3 . 1 . . . A 8 PHE CD1 . 18833 1
89 . 1 1 8 8 PHE CD2 C 13 131.889 0.3 . 1 . . . A 8 PHE CD2 . 18833 1
90 . 1 1 8 8 PHE CE1 C 13 131.229 0.3 . 1 . . . A 8 PHE CE1 . 18833 1
91 . 1 1 8 8 PHE CE2 C 13 131.229 0.3 . 1 . . . A 8 PHE CE2 . 18833 1
92 . 1 1 8 8 PHE CZ C 13 129.690 0.3 . 1 . . . A 8 PHE CZ . 18833 1
93 . 1 1 8 8 PHE N N 15 125.873 0.3 . 1 . . . A 8 PHE N . 18833 1
94 . 1 1 9 9 GLU H H 1 8.502 0.020 . 1 . . . A 9 GLU H . 18833 1
95 . 1 1 9 9 GLU HA H 1 5.215 0.020 . 1 . . . A 9 GLU HA . 18833 1
96 . 1 1 9 9 GLU HB2 H 1 1.853 0.020 . 2 . . . A 9 GLU HB2 . 18833 1
97 . 1 1 9 9 GLU HB3 H 1 1.896 0.020 . 2 . . . A 9 GLU HB3 . 18833 1
98 . 1 1 9 9 GLU HG2 H 1 2.152 0.020 . 1 . . . A 9 GLU HG2 . 18833 1
99 . 1 1 9 9 GLU HG3 H 1 2.152 0.020 . 1 . . . A 9 GLU HG3 . 18833 1
100 . 1 1 9 9 GLU C C 13 176.019 0.3 . 1 . . . A 9 GLU C . 18833 1
101 . 1 1 9 9 GLU CA C 13 53.989 0.3 . 1 . . . A 9 GLU CA . 18833 1
102 . 1 1 9 9 GLU CB C 13 33.411 0.3 . 1 . . . A 9 GLU CB . 18833 1
103 . 1 1 9 9 GLU CG C 13 37.097 0.3 . 1 . . . A 9 GLU CG . 18833 1
104 . 1 1 9 9 GLU N N 15 119.065 0.3 . 1 . . . A 9 GLU N . 18833 1
105 . 1 1 10 10 VAL H H 1 8.581 0.020 . 1 . . . A 10 VAL H . 18833 1
106 . 1 1 10 10 VAL HA H 1 4.135 0.020 . 1 . . . A 10 VAL HA . 18833 1
107 . 1 1 10 10 VAL HB H 1 1.675 0.020 . 1 . . . A 10 VAL HB . 18833 1
108 . 1 1 10 10 VAL HG11 H 1 0.835 0.020 . 2 . . . A 10 VAL HG11 . 18833 1
109 . 1 1 10 10 VAL HG12 H 1 0.835 0.020 . 2 . . . A 10 VAL HG12 . 18833 1
110 . 1 1 10 10 VAL HG13 H 1 0.835 0.020 . 2 . . . A 10 VAL HG13 . 18833 1
111 . 1 1 10 10 VAL HG21 H 1 0.791 0.020 . 2 . . . A 10 VAL HG21 . 18833 1
112 . 1 1 10 10 VAL HG22 H 1 0.791 0.020 . 2 . . . A 10 VAL HG22 . 18833 1
113 . 1 1 10 10 VAL HG23 H 1 0.791 0.020 . 2 . . . A 10 VAL HG23 . 18833 1
114 . 1 1 10 10 VAL C C 13 173.177 0.3 . 1 . . . A 10 VAL C . 18833 1
115 . 1 1 10 10 VAL CA C 13 61.113 0.3 . 1 . . . A 10 VAL CA . 18833 1
116 . 1 1 10 10 VAL CB C 13 36.781 0.3 . 1 . . . A 10 VAL CB . 18833 1
117 . 1 1 10 10 VAL CG1 C 13 21.507 0.3 . 1 . . . A 10 VAL CG1 . 18833 1
118 . 1 1 10 10 VAL CG2 C 13 22.696 0.3 . 1 . . . A 10 VAL CG2 . 18833 1
119 . 1 1 10 10 VAL N N 15 120.078 0.3 . 1 . . . A 10 VAL N . 18833 1
120 . 1 1 11 11 GLU H H 1 7.810 0.020 . 1 . . . A 11 GLU H . 18833 1
121 . 1 1 11 11 GLU HA H 1 4.999 0.020 . 1 . . . A 11 GLU HA . 18833 1
122 . 1 1 11 11 GLU HB2 H 1 1.884 0.020 . 2 . . . A 11 GLU HB2 . 18833 1
123 . 1 1 11 11 GLU HB3 H 1 1.791 0.020 . 2 . . . A 11 GLU HB3 . 18833 1
124 . 1 1 11 11 GLU HG2 H 1 1.805 0.020 . 1 . . . A 11 GLU HG2 . 18833 1
125 . 1 1 11 11 GLU HG3 H 1 1.805 0.020 . 1 . . . A 11 GLU HG3 . 18833 1
126 . 1 1 11 11 GLU C C 13 174.618 0.3 . 1 . . . A 11 GLU C . 18833 1
127 . 1 1 11 11 GLU CA C 13 54.814 0.3 . 1 . . . A 11 GLU CA . 18833 1
128 . 1 1 11 11 GLU CB C 13 31.008 0.3 . 1 . . . A 11 GLU CB . 18833 1
129 . 1 1 11 11 GLU CG C 13 37.162 0.3 . 1 . . . A 11 GLU CG . 18833 1
130 . 1 1 11 11 GLU N N 15 126.482 0.3 . 1 . . . A 11 GLU N . 18833 1
131 . 1 1 12 12 LEU H H 1 8.888 0.020 . 1 . . . A 12 LEU H . 18833 1
132 . 1 1 12 12 LEU HA H 1 4.654 0.020 . 1 . . . A 12 LEU HA . 18833 1
133 . 1 1 12 12 LEU HB2 H 1 1.301 0.020 . 1 . . . A 12 LEU HB2 . 18833 1
134 . 1 1 12 12 LEU HB3 H 1 1.301 0.020 . 1 . . . A 12 LEU HB3 . 18833 1
135 . 1 1 12 12 LEU HG H 1 1.363 0.020 . 1 . . . A 12 LEU HG . 18833 1
136 . 1 1 12 12 LEU HD11 H 1 0.715 0.020 . 2 . . . A 12 LEU HD11 . 18833 1
137 . 1 1 12 12 LEU HD12 H 1 0.715 0.020 . 2 . . . A 12 LEU HD12 . 18833 1
138 . 1 1 12 12 LEU HD13 H 1 0.715 0.020 . 2 . . . A 12 LEU HD13 . 18833 1
139 . 1 1 12 12 LEU HD21 H 1 0.736 0.020 . 2 . . . A 12 LEU HD21 . 18833 1
140 . 1 1 12 12 LEU HD22 H 1 0.736 0.020 . 2 . . . A 12 LEU HD22 . 18833 1
141 . 1 1 12 12 LEU HD23 H 1 0.736 0.020 . 2 . . . A 12 LEU HD23 . 18833 1
142 . 1 1 12 12 LEU C C 13 174.013 0.3 . 1 . . . A 12 LEU C . 18833 1
143 . 1 1 12 12 LEU CA C 13 53.174 0.3 . 1 . . . A 12 LEU CA . 18833 1
144 . 1 1 12 12 LEU CB C 13 45.866 0.3 . 1 . . . A 12 LEU CB . 18833 1
145 . 1 1 12 12 LEU CG C 13 26.311 0.3 . 1 . . . A 12 LEU CG . 18833 1
146 . 1 1 12 12 LEU CD1 C 13 25.525 0.3 . 1 . . . A 12 LEU CD1 . 18833 1
147 . 1 1 12 12 LEU CD2 C 13 24.856 0.3 . 1 . . . A 12 LEU CD2 . 18833 1
148 . 1 1 12 12 LEU N N 15 126.093 0.3 . 1 . . . A 12 LEU N . 18833 1
149 . 1 1 13 13 ALA H H 1 8.494 0.020 . 1 . . . A 13 ALA H . 18833 1
150 . 1 1 13 13 ALA HA H 1 5.101 0.020 . 1 . . . A 13 ALA HA . 18833 1
151 . 1 1 13 13 ALA HB1 H 1 1.323 0.020 . 1 . . . A 13 ALA HB1 . 18833 1
152 . 1 1 13 13 ALA HB2 H 1 1.323 0.020 . 1 . . . A 13 ALA HB2 . 18833 1
153 . 1 1 13 13 ALA HB3 H 1 1.323 0.020 . 1 . . . A 13 ALA HB3 . 18833 1
154 . 1 1 13 13 ALA C C 13 177.290 0.3 . 1 . . . A 13 ALA C . 18833 1
155 . 1 1 13 13 ALA CA C 13 49.883 0.3 . 1 . . . A 13 ALA CA . 18833 1
156 . 1 1 13 13 ALA CB C 13 19.409 0.3 . 1 . . . A 13 ALA CB . 18833 1
157 . 1 1 13 13 ALA N N 15 126.137 0.3 . 1 . . . A 13 ALA N . 18833 1
158 . 1 1 14 14 LYS H H 1 8.486 0.020 . 1 . . . A 14 LYS H . 18833 1
159 . 1 1 14 14 LYS HA H 1 3.798 0.020 . 1 . . . A 14 LYS HA . 18833 1
160 . 1 1 14 14 LYS HB2 H 1 1.751 0.020 . 1 . . . A 14 LYS HB2 . 18833 1
161 . 1 1 14 14 LYS HB3 H 1 1.751 0.020 . 1 . . . A 14 LYS HB3 . 18833 1
162 . 1 1 14 14 LYS HG2 H 1 0.867 0.020 . 1 . . . A 14 LYS HG2 . 18833 1
163 . 1 1 14 14 LYS HG3 H 1 0.867 0.020 . 1 . . . A 14 LYS HG3 . 18833 1
164 . 1 1 14 14 LYS HD2 H 1 1.489 0.020 . 2 . . . A 14 LYS HD2 . 18833 1
165 . 1 1 14 14 LYS HD3 H 1 1.333 0.020 . 2 . . . A 14 LYS HD3 . 18833 1
166 . 1 1 14 14 LYS HE2 H 1 2.796 0.020 . 1 . . . A 14 LYS HE2 . 18833 1
167 . 1 1 14 14 LYS HE3 H 1 2.796 0.020 . 1 . . . A 14 LYS HE3 . 18833 1
168 . 1 1 14 14 LYS C C 13 176.313 0.3 . 1 . . . A 14 LYS C . 18833 1
169 . 1 1 14 14 LYS CA C 13 57.798 0.3 . 1 . . . A 14 LYS CA . 18833 1
170 . 1 1 14 14 LYS CB C 13 33.913 0.3 . 1 . . . A 14 LYS CB . 18833 1
171 . 1 1 14 14 LYS CG C 13 26.883 0.3 . 1 . . . A 14 LYS CG . 18833 1
172 . 1 1 14 14 LYS CD C 13 29.965 0.3 . 1 . . . A 14 LYS CD . 18833 1
173 . 1 1 14 14 LYS CE C 13 42.009 0.3 . 1 . . . A 14 LYS CE . 18833 1
174 . 1 1 14 14 LYS N N 15 120.270 0.3 . 1 . . . A 14 LYS N . 18833 1
175 . 1 1 15 15 ASN H H 1 8.139 0.020 . 1 . . . A 15 ASN H . 18833 1
176 . 1 1 15 15 ASN HA H 1 4.824 0.020 . 1 . . . A 15 ASN HA . 18833 1
177 . 1 1 15 15 ASN HB2 H 1 2.785 0.020 . 2 . . . A 15 ASN HB2 . 18833 1
178 . 1 1 15 15 ASN HB3 H 1 2.831 0.020 . 2 . . . A 15 ASN HB3 . 18833 1
179 . 1 1 15 15 ASN CA C 13 52.779 0.3 . 1 . . . A 15 ASN CA . 18833 1
180 . 1 1 15 15 ASN CB C 13 40.122 0.3 . 1 . . . A 15 ASN CB . 18833 1
181 . 1 1 15 15 ASN N N 15 117.746 0.3 . 1 . . . A 15 ASN N . 18833 1
182 . 1 1 16 16 ASP HA H 1 4.301 0.020 . 1 . . . A 16 ASP HA . 18833 1
183 . 1 1 16 16 ASP HB2 H 1 2.895 0.020 . 2 . . . A 16 ASP HB2 . 18833 1
184 . 1 1 16 16 ASP HB3 H 1 2.552 0.020 . 2 . . . A 16 ASP HB3 . 18833 1
185 . 1 1 16 16 ASP C C 13 175.367 0.3 . 1 . . . A 16 ASP C . 18833 1
186 . 1 1 16 16 ASP CA C 13 55.452 0.3 . 1 . . . A 16 ASP CA . 18833 1
187 . 1 1 16 16 ASP CB C 13 39.456 0.3 . 1 . . . A 16 ASP CB . 18833 1
188 . 1 1 17 17 ASN H H 1 8.698 0.020 . 1 . . . A 17 ASN H . 18833 1
189 . 1 1 17 17 ASN HA H 1 4.380 0.020 . 1 . . . A 17 ASN HA . 18833 1
190 . 1 1 17 17 ASN HB2 H 1 2.828 0.020 . 2 . . . A 17 ASN HB2 . 18833 1
191 . 1 1 17 17 ASN HB3 H 1 3.084 0.020 . 2 . . . A 17 ASN HB3 . 18833 1
192 . 1 1 17 17 ASN C C 13 174.599 0.3 . 1 . . . A 17 ASN C . 18833 1
193 . 1 1 17 17 ASN CA C 13 53.793 0.3 . 1 . . . A 17 ASN CA . 18833 1
194 . 1 1 17 17 ASN CB C 13 38.716 0.3 . 1 . . . A 17 ASN CB . 18833 1
195 . 1 1 17 17 ASN N N 15 111.793 0.3 . 1 . . . A 17 ASN N . 18833 1
196 . 1 1 18 18 SER H H 1 7.989 0.020 . 1 . . . A 18 SER H . 18833 1
197 . 1 1 18 18 SER HA H 1 4.827 0.020 . 1 . . . A 18 SER HA . 18833 1
198 . 1 1 18 18 SER HB2 H 1 3.779 0.020 . 2 . . . A 18 SER HB2 . 18833 1
199 . 1 1 18 18 SER HB3 H 1 3.903 0.020 . 2 . . . A 18 SER HB3 . 18833 1
200 . 1 1 18 18 SER CA C 13 56.795 0.3 . 1 . . . A 18 SER CA . 18833 1
201 . 1 1 18 18 SER CB C 13 64.855 0.3 . 1 . . . A 18 SER CB . 18833 1
202 . 1 1 18 18 SER N N 15 112.321 0.3 . 1 . . . A 18 SER N . 18833 1
203 . 1 1 19 19 LEU H H 1 9.247 0.020 . 1 . . . A 19 LEU H . 18833 1
204 . 1 1 19 19 LEU HA H 1 4.166 0.020 . 1 . . . A 19 LEU HA . 18833 1
205 . 1 1 19 19 LEU HB2 H 1 1.745 0.020 . 2 . . . A 19 LEU HB2 . 18833 1
206 . 1 1 19 19 LEU HB3 H 1 1.550 0.020 . 2 . . . A 19 LEU HB3 . 18833 1
207 . 1 1 19 19 LEU HG H 1 1.615 0.020 . 1 . . . A 19 LEU HG . 18833 1
208 . 1 1 19 19 LEU HD11 H 1 0.870 0.020 . 2 . . . A 19 LEU HD11 . 18833 1
209 . 1 1 19 19 LEU HD12 H 1 0.870 0.020 . 2 . . . A 19 LEU HD12 . 18833 1
210 . 1 1 19 19 LEU HD13 H 1 0.870 0.020 . 2 . . . A 19 LEU HD13 . 18833 1
211 . 1 1 19 19 LEU HD21 H 1 0.733 0.020 . 2 . . . A 19 LEU HD21 . 18833 1
212 . 1 1 19 19 LEU HD22 H 1 0.733 0.020 . 2 . . . A 19 LEU HD22 . 18833 1
213 . 1 1 19 19 LEU HD23 H 1 0.733 0.020 . 2 . . . A 19 LEU HD23 . 18833 1
214 . 1 1 19 19 LEU C C 13 177.329 0.3 . 1 . . . A 19 LEU C . 18833 1
215 . 1 1 19 19 LEU CA C 13 56.513 0.3 . 1 . . . A 19 LEU CA . 18833 1
216 . 1 1 19 19 LEU CB C 13 43.319 0.3 . 1 . . . A 19 LEU CB . 18833 1
217 . 1 1 19 19 LEU CG C 13 26.767 0.3 . 1 . . . A 19 LEU CG . 18833 1
218 . 1 1 19 19 LEU CD1 C 13 25.727 0.3 . 1 . . . A 19 LEU CD1 . 18833 1
219 . 1 1 19 19 LEU CD2 C 13 24.207 0.3 . 1 . . . A 19 LEU CD2 . 18833 1
220 . 1 1 19 19 LEU N N 15 127.097 0.3 . 1 . . . A 19 LEU N . 18833 1
221 . 1 1 20 20 GLY H H 1 8.664 0.020 . 1 . . . A 20 GLY H . 18833 1
222 . 1 1 20 20 GLY HA2 H 1 3.820 0.020 . 2 . . . A 20 GLY HA2 . 18833 1
223 . 1 1 20 20 GLY HA3 H 1 4.165 0.020 . 2 . . . A 20 GLY HA3 . 18833 1
224 . 1 1 20 20 GLY C C 13 175.984 0.3 . 1 . . . A 20 GLY C . 18833 1
225 . 1 1 20 20 GLY CA C 13 46.799 0.3 . 1 . . . A 20 GLY CA . 18833 1
226 . 1 1 20 20 GLY N N 15 104.340 0.3 . 1 . . . A 20 GLY N . 18833 1
227 . 1 1 21 21 ILE H H 1 7.614 0.020 . 1 . . . A 21 ILE H . 18833 1
228 . 1 1 21 21 ILE HA H 1 4.996 0.020 . 1 . . . A 21 ILE HA . 18833 1
229 . 1 1 21 21 ILE HB H 1 1.554 0.020 . 1 . . . A 21 ILE HB . 18833 1
230 . 1 1 21 21 ILE HG12 H 1 1.433 0.020 . 1 . . . A 21 ILE HG12 . 18833 1
231 . 1 1 21 21 ILE HG13 H 1 1.433 0.020 . 1 . . . A 21 ILE HG13 . 18833 1
232 . 1 1 21 21 ILE HG21 H 1 0.734 0.020 . 1 . . . A 21 ILE HG21 . 18833 1
233 . 1 1 21 21 ILE HG22 H 1 0.734 0.020 . 1 . . . A 21 ILE HG22 . 18833 1
234 . 1 1 21 21 ILE HG23 H 1 0.734 0.020 . 1 . . . A 21 ILE HG23 . 18833 1
235 . 1 1 21 21 ILE HD11 H 1 0.587 0.020 . 1 . . . A 21 ILE HD11 . 18833 1
236 . 1 1 21 21 ILE HD12 H 1 0.587 0.020 . 1 . . . A 21 ILE HD12 . 18833 1
237 . 1 1 21 21 ILE HD13 H 1 0.587 0.020 . 1 . . . A 21 ILE HD13 . 18833 1
238 . 1 1 21 21 ILE C C 13 175.972 0.3 . 1 . . . A 21 ILE C . 18833 1
239 . 1 1 21 21 ILE CA C 13 59.781 0.3 . 1 . . . A 21 ILE CA . 18833 1
240 . 1 1 21 21 ILE CB C 13 42.622 0.3 . 1 . . . A 21 ILE CB . 18833 1
241 . 1 1 21 21 ILE CG1 C 13 26.329 0.3 . 1 . . . A 21 ILE CG1 . 18833 1
242 . 1 1 21 21 ILE CG2 C 13 18.533 0.3 . 1 . . . A 21 ILE CG2 . 18833 1
243 . 1 1 21 21 ILE CD1 C 13 13.668 0.3 . 1 . . . A 21 ILE CD1 . 18833 1
244 . 1 1 21 21 ILE N N 15 115.279 0.3 . 1 . . . A 21 ILE N . 18833 1
245 . 1 1 22 22 CYS H H 1 8.506 0.020 . 1 . . . A 22 CYS H . 18833 1
246 . 1 1 22 22 CYS HA H 1 5.271 0.020 . 1 . . . A 22 CYS HA . 18833 1
247 . 1 1 22 22 CYS HB2 H 1 3.807 0.020 . 2 . . . A 22 CYS HB2 . 18833 1
248 . 1 1 22 22 CYS HB3 H 1 2.335 0.020 . 2 . . . A 22 CYS HB3 . 18833 1
249 . 1 1 22 22 CYS C C 13 175.904 0.3 . 1 . . . A 22 CYS C . 18833 1
250 . 1 1 22 22 CYS CA C 13 51.945 0.3 . 1 . . . A 22 CYS CA . 18833 1
251 . 1 1 22 22 CYS CB C 13 35.192 0.3 . 1 . . . A 22 CYS CB . 18833 1
252 . 1 1 22 22 CYS N N 15 122.210 0.3 . 1 . . . A 22 CYS N . 18833 1
253 . 1 1 23 23 VAL H H 1 9.203 0.020 . 1 . . . A 23 VAL H . 18833 1
254 . 1 1 23 23 VAL HA H 1 5.467 0.020 . 1 . . . A 23 VAL HA . 18833 1
255 . 1 1 23 23 VAL HB H 1 2.202 0.020 . 1 . . . A 23 VAL HB . 18833 1
256 . 1 1 23 23 VAL HG11 H 1 0.541 0.020 . 2 . . . A 23 VAL HG11 . 18833 1
257 . 1 1 23 23 VAL HG12 H 1 0.541 0.020 . 2 . . . A 23 VAL HG12 . 18833 1
258 . 1 1 23 23 VAL HG13 H 1 0.541 0.020 . 2 . . . A 23 VAL HG13 . 18833 1
259 . 1 1 23 23 VAL HG21 H 1 0.636 0.020 . 2 . . . A 23 VAL HG21 . 18833 1
260 . 1 1 23 23 VAL HG22 H 1 0.636 0.020 . 2 . . . A 23 VAL HG22 . 18833 1
261 . 1 1 23 23 VAL HG23 H 1 0.636 0.020 . 2 . . . A 23 VAL HG23 . 18833 1
262 . 1 1 23 23 VAL C C 13 173.821 0.3 . 1 . . . A 23 VAL C . 18833 1
263 . 1 1 23 23 VAL CA C 13 59.820 0.3 . 1 . . . A 23 VAL CA . 18833 1
264 . 1 1 23 23 VAL CB C 13 35.755 0.3 . 1 . . . A 23 VAL CB . 18833 1
265 . 1 1 23 23 VAL CG1 C 13 21.782 0.3 . 1 . . . A 23 VAL CG1 . 18833 1
266 . 1 1 23 23 VAL CG2 C 13 17.413 0.3 . 1 . . . A 23 VAL CG2 . 18833 1
267 . 1 1 23 23 VAL N N 15 117.739 0.3 . 1 . . . A 23 VAL N . 18833 1
268 . 1 1 24 24 THR H H 1 9.237 0.020 . 1 . . . A 24 THR H . 18833 1
269 . 1 1 24 24 THR HA H 1 4.649 0.020 . 1 . . . A 24 THR HA . 18833 1
270 . 1 1 24 24 THR HB H 1 3.903 0.020 . 1 . . . A 24 THR HB . 18833 1
271 . 1 1 24 24 THR HG21 H 1 1.106 0.020 . 1 . . . A 24 THR HG21 . 18833 1
272 . 1 1 24 24 THR HG22 H 1 1.106 0.020 . 1 . . . A 24 THR HG22 . 18833 1
273 . 1 1 24 24 THR HG23 H 1 1.106 0.020 . 1 . . . A 24 THR HG23 . 18833 1
274 . 1 1 24 24 THR C C 13 171.786 0.3 . 1 . . . A 24 THR C . 18833 1
275 . 1 1 24 24 THR CA C 13 59.529 0.3 . 1 . . . A 24 THR CA . 18833 1
276 . 1 1 24 24 THR CB C 13 70.563 0.3 . 1 . . . A 24 THR CB . 18833 1
277 . 1 1 24 24 THR CG2 C 13 18.917 0.3 . 1 . . . A 24 THR CG2 . 18833 1
278 . 1 1 24 24 THR N N 15 114.753 0.3 . 1 . . . A 24 THR N . 18833 1
279 . 1 1 25 25 GLY H H 1 8.291 0.020 . 1 . . . A 25 GLY H . 18833 1
280 . 1 1 25 25 GLY HA2 H 1 4.083 0.020 . 2 . . . A 25 GLY HA2 . 18833 1
281 . 1 1 25 25 GLY HA3 H 1 5.239 0.020 . 2 . . . A 25 GLY HA3 . 18833 1
282 . 1 1 25 25 GLY C C 13 174.099 0.3 . 1 . . . A 25 GLY C . 18833 1
283 . 1 1 25 25 GLY CA C 13 44.612 0.3 . 1 . . . A 25 GLY CA . 18833 1
284 . 1 1 25 25 GLY N N 15 111.927 0.3 . 1 . . . A 25 GLY N . 18833 1
285 . 1 1 26 26 GLY H H 1 7.545 0.020 . 1 . . . A 26 GLY H . 18833 1
286 . 1 1 26 26 GLY HA2 H 1 3.733 0.020 . 2 . . . A 26 GLY HA2 . 18833 1
287 . 1 1 26 26 GLY HA3 H 1 4.573 0.020 . 2 . . . A 26 GLY HA3 . 18833 1
288 . 1 1 26 26 GLY C C 13 176.180 0.3 . 1 . . . A 26 GLY C . 18833 1
289 . 1 1 26 26 GLY CA C 13 43.803 0.3 . 1 . . . A 26 GLY CA . 18833 1
290 . 1 1 26 26 GLY N N 15 107.140 0.3 . 1 . . . A 26 GLY N . 18833 1
291 . 1 1 27 27 VAL H H 1 8.091 0.020 . 1 . . . A 27 VAL H . 18833 1
292 . 1 1 27 27 VAL HA H 1 4.126 0.020 . 1 . . . A 27 VAL HA . 18833 1
293 . 1 1 27 27 VAL HB H 1 2.079 0.020 . 1 . . . A 27 VAL HB . 18833 1
294 . 1 1 27 27 VAL HG11 H 1 0.907 0.020 . 2 . . . A 27 VAL HG11 . 18833 1
295 . 1 1 27 27 VAL HG12 H 1 0.907 0.020 . 2 . . . A 27 VAL HG12 . 18833 1
296 . 1 1 27 27 VAL HG13 H 1 0.907 0.020 . 2 . . . A 27 VAL HG13 . 18833 1
297 . 1 1 27 27 VAL HG21 H 1 0.872 0.020 . 2 . . . A 27 VAL HG21 . 18833 1
298 . 1 1 27 27 VAL HG22 H 1 0.872 0.020 . 2 . . . A 27 VAL HG22 . 18833 1
299 . 1 1 27 27 VAL HG23 H 1 0.872 0.020 . 2 . . . A 27 VAL HG23 . 18833 1
300 . 1 1 27 27 VAL C C 13 175.764 0.3 . 1 . . . A 27 VAL C . 18833 1
301 . 1 1 27 27 VAL CA C 13 63.795 0.3 . 1 . . . A 27 VAL CA . 18833 1
302 . 1 1 27 27 VAL CB C 13 31.983 0.3 . 1 . . . A 27 VAL CB . 18833 1
303 . 1 1 27 27 VAL CG1 C 13 21.192 0.3 . 1 . . . A 27 VAL CG1 . 18833 1
304 . 1 1 27 27 VAL CG2 C 13 19.892 0.3 . 1 . . . A 27 VAL CG2 . 18833 1
305 . 1 1 27 27 VAL N N 15 116.837 0.3 . 1 . . . A 27 VAL N . 18833 1
306 . 1 1 28 28 ASN H H 1 8.795 0.020 . 1 . . . A 28 ASN H . 18833 1
307 . 1 1 28 28 ASN HA H 1 4.809 0.020 . 1 . . . A 28 ASN HA . 18833 1
308 . 1 1 28 28 ASN HB2 H 1 2.893 0.020 . 2 . . . A 28 ASN HB2 . 18833 1
309 . 1 1 28 28 ASN HB3 H 1 3.074 0.020 . 2 . . . A 28 ASN HB3 . 18833 1
310 . 1 1 28 28 ASN C C 13 174.860 0.3 . 1 . . . A 28 ASN C . 18833 1
311 . 1 1 28 28 ASN CA C 13 53.455 0.3 . 1 . . . A 28 ASN CA . 18833 1
312 . 1 1 28 28 ASN CB C 13 37.747 0.3 . 1 . . . A 28 ASN CB . 18833 1
313 . 1 1 28 28 ASN N N 15 117.997 0.3 . 1 . . . A 28 ASN N . 18833 1
314 . 1 1 29 29 THR H H 1 7.858 0.020 . 1 . . . A 29 THR H . 18833 1
315 . 1 1 29 29 THR HA H 1 4.689 0.020 . 1 . . . A 29 THR HA . 18833 1
316 . 1 1 29 29 THR HB H 1 4.432 0.020 . 1 . . . A 29 THR HB . 18833 1
317 . 1 1 29 29 THR HG21 H 1 1.097 0.020 . 1 . . . A 29 THR HG21 . 18833 1
318 . 1 1 29 29 THR HG22 H 1 1.097 0.020 . 1 . . . A 29 THR HG22 . 18833 1
319 . 1 1 29 29 THR HG23 H 1 1.097 0.020 . 1 . . . A 29 THR HG23 . 18833 1
320 . 1 1 29 29 THR CA C 13 61.526 0.3 . 1 . . . A 29 THR CA . 18833 1
321 . 1 1 29 29 THR CB C 13 70.889 0.3 . 1 . . . A 29 THR CB . 18833 1
322 . 1 1 29 29 THR CG2 C 13 21.380 0.3 . 1 . . . A 29 THR CG2 . 18833 1
323 . 1 1 29 29 THR N N 15 111.381 0.3 . 1 . . . A 29 THR N . 18833 1
324 . 1 1 30 30 SER H H 1 8.433 0.020 . 1 . . . A 30 SER H . 18833 1
325 . 1 1 30 30 SER HA H 1 4.535 0.020 . 1 . . . A 30 SER HA . 18833 1
326 . 1 1 30 30 SER HB2 H 1 3.897 0.020 . 2 . . . A 30 SER HB2 . 18833 1
327 . 1 1 30 30 SER HB3 H 1 4.010 0.020 . 2 . . . A 30 SER HB3 . 18833 1
328 . 1 1 30 30 SER C C 13 174.879 0.3 . 1 . . . A 30 SER C . 18833 1
329 . 1 1 30 30 SER CA C 13 58.380 0.3 . 1 . . . A 30 SER CA . 18833 1
330 . 1 1 30 30 SER CB C 13 63.532 0.3 . 1 . . . A 30 SER CB . 18833 1
331 . 1 1 30 30 SER N N 15 114.070 0.3 . 1 . . . A 30 SER N . 18833 1
332 . 1 1 31 31 VAL H H 1 7.588 0.020 . 1 . . . A 31 VAL H . 18833 1
333 . 1 1 31 31 VAL HA H 1 4.091 0.020 . 1 . . . A 31 VAL HA . 18833 1
334 . 1 1 31 31 VAL HB H 1 2.135 0.020 . 1 . . . A 31 VAL HB . 18833 1
335 . 1 1 31 31 VAL HG11 H 1 0.967 0.020 . 2 . . . A 31 VAL HG11 . 18833 1
336 . 1 1 31 31 VAL HG12 H 1 0.967 0.020 . 2 . . . A 31 VAL HG12 . 18833 1
337 . 1 1 31 31 VAL HG13 H 1 0.967 0.020 . 2 . . . A 31 VAL HG13 . 18833 1
338 . 1 1 31 31 VAL HG21 H 1 1.055 0.020 . 2 . . . A 31 VAL HG21 . 18833 1
339 . 1 1 31 31 VAL HG22 H 1 1.055 0.020 . 2 . . . A 31 VAL HG22 . 18833 1
340 . 1 1 31 31 VAL HG23 H 1 1.055 0.020 . 2 . . . A 31 VAL HG23 . 18833 1
341 . 1 1 31 31 VAL C C 13 176.528 0.3 . 1 . . . A 31 VAL C . 18833 1
342 . 1 1 31 31 VAL CA C 13 62.145 0.3 . 1 . . . A 31 VAL CA . 18833 1
343 . 1 1 31 31 VAL CB C 13 32.500 0.3 . 1 . . . A 31 VAL CB . 18833 1
344 . 1 1 31 31 VAL CG1 C 13 21.283 0.3 . 1 . . . A 31 VAL CG1 . 18833 1
345 . 1 1 31 31 VAL CG2 C 13 20.474 0.3 . 1 . . . A 31 VAL CG2 . 18833 1
346 . 1 1 31 31 VAL N N 15 118.337 0.3 . 1 . . . A 31 VAL N . 18833 1
347 . 1 1 32 32 ARG H H 1 8.511 0.020 . 1 . . . A 32 ARG H . 18833 1
348 . 1 1 32 32 ARG HA H 1 4.011 0.020 . 1 . . . A 32 ARG HA . 18833 1
349 . 1 1 32 32 ARG HB2 H 1 1.573 0.020 . 2 . . . A 32 ARG HB2 . 18833 1
350 . 1 1 32 32 ARG HB3 H 1 1.655 0.020 . 2 . . . A 32 ARG HB3 . 18833 1
351 . 1 1 32 32 ARG HG2 H 1 1.133 0.020 . 2 . . . A 32 ARG HG2 . 18833 1
352 . 1 1 32 32 ARG HG3 H 1 1.367 0.020 . 2 . . . A 32 ARG HG3 . 18833 1
353 . 1 1 32 32 ARG HD2 H 1 3.031 0.020 . 1 . . . A 32 ARG HD2 . 18833 1
354 . 1 1 32 32 ARG HD3 H 1 3.031 0.020 . 1 . . . A 32 ARG HD3 . 18833 1
355 . 1 1 32 32 ARG CA C 13 57.972 0.3 . 1 . . . A 32 ARG CA . 18833 1
356 . 1 1 32 32 ARG CB C 13 29.575 0.3 . 1 . . . A 32 ARG CB . 18833 1
357 . 1 1 32 32 ARG CG C 13 26.711 0.3 . 1 . . . A 32 ARG CG . 18833 1
358 . 1 1 32 32 ARG CD C 13 43.141 0.3 . 1 . . . A 32 ARG CD . 18833 1
359 . 1 1 32 32 ARG N N 15 124.670 0.3 . 1 . . . A 32 ARG N . 18833 1
360 . 1 1 33 33 HIS HA H 1 4.573 0.020 . 1 . . . A 33 HIS HA . 18833 1
361 . 1 1 33 33 HIS HB2 H 1 3.358 0.020 . 2 . . . A 33 HIS HB2 . 18833 1
362 . 1 1 33 33 HIS HB3 H 1 3.249 0.020 . 2 . . . A 33 HIS HB3 . 18833 1
363 . 1 1 33 33 HIS HD2 H 1 7.022 0.020 . 1 . . . A 33 HIS HD2 . 18833 1
364 . 1 1 33 33 HIS C C 13 175.064 0.3 . 1 . . . A 33 HIS C . 18833 1
365 . 1 1 33 33 HIS CA C 13 56.831 0.3 . 1 . . . A 33 HIS CA . 18833 1
366 . 1 1 33 33 HIS CB C 13 29.118 0.3 . 1 . . . A 33 HIS CB . 18833 1
367 . 1 1 33 33 HIS CD2 C 13 119.978 0.3 . 1 . . . A 33 HIS CD2 . 18833 1
368 . 1 1 34 34 GLY H H 1 8.471 0.020 . 1 . . . A 34 GLY H . 18833 1
369 . 1 1 34 34 GLY HA2 H 1 3.786 0.020 . 2 . . . A 34 GLY HA2 . 18833 1
370 . 1 1 34 34 GLY HA3 H 1 3.909 0.020 . 2 . . . A 34 GLY HA3 . 18833 1
371 . 1 1 34 34 GLY C C 13 174.582 0.3 . 1 . . . A 34 GLY C . 18833 1
372 . 1 1 34 34 GLY CA C 13 46.581 0.3 . 1 . . . A 34 GLY CA . 18833 1
373 . 1 1 34 34 GLY N N 15 109.531 0.3 . 1 . . . A 34 GLY N . 18833 1
374 . 1 1 35 35 GLY H H 1 7.833 0.020 . 1 . . . A 35 GLY H . 18833 1
375 . 1 1 35 35 GLY HA2 H 1 3.399 0.020 . 2 . . . A 35 GLY HA2 . 18833 1
376 . 1 1 35 35 GLY HA3 H 1 3.933 0.020 . 2 . . . A 35 GLY HA3 . 18833 1
377 . 1 1 35 35 GLY C C 13 170.505 0.3 . 1 . . . A 35 GLY C . 18833 1
378 . 1 1 35 35 GLY CA C 13 44.577 0.3 . 1 . . . A 35 GLY CA . 18833 1
379 . 1 1 35 35 GLY N N 15 105.151 0.3 . 1 . . . A 35 GLY N . 18833 1
380 . 1 1 36 36 ILE H H 1 8.350 0.020 . 1 . . . A 36 ILE H . 18833 1
381 . 1 1 36 36 ILE HA H 1 4.712 0.020 . 1 . . . A 36 ILE HA . 18833 1
382 . 1 1 36 36 ILE HB H 1 2.126 0.020 . 1 . . . A 36 ILE HB . 18833 1
383 . 1 1 36 36 ILE HG12 H 1 1.751 0.020 . 2 . . . A 36 ILE HG12 . 18833 1
384 . 1 1 36 36 ILE HG13 H 1 1.108 0.020 . 2 . . . A 36 ILE HG13 . 18833 1
385 . 1 1 36 36 ILE HG21 H 1 0.596 0.020 . 1 . . . A 36 ILE HG21 . 18833 1
386 . 1 1 36 36 ILE HG22 H 1 0.596 0.020 . 1 . . . A 36 ILE HG22 . 18833 1
387 . 1 1 36 36 ILE HG23 H 1 0.596 0.020 . 1 . . . A 36 ILE HG23 . 18833 1
388 . 1 1 36 36 ILE HD11 H 1 0.521 0.020 . 1 . . . A 36 ILE HD11 . 18833 1
389 . 1 1 36 36 ILE HD12 H 1 0.521 0.020 . 1 . . . A 36 ILE HD12 . 18833 1
390 . 1 1 36 36 ILE HD13 H 1 0.521 0.020 . 1 . . . A 36 ILE HD13 . 18833 1
391 . 1 1 36 36 ILE C C 13 174.641 0.3 . 1 . . . A 36 ILE C . 18833 1
392 . 1 1 36 36 ILE CA C 13 57.084 0.3 . 1 . . . A 36 ILE CA . 18833 1
393 . 1 1 36 36 ILE CB C 13 35.732 0.3 . 1 . . . A 36 ILE CB . 18833 1
394 . 1 1 36 36 ILE CG1 C 13 25.898 0.3 . 1 . . . A 36 ILE CG1 . 18833 1
395 . 1 1 36 36 ILE CG2 C 13 16.987 0.3 . 1 . . . A 36 ILE CG2 . 18833 1
396 . 1 1 36 36 ILE CD1 C 13 9.020 0.3 . 1 . . . A 36 ILE CD1 . 18833 1
397 . 1 1 36 36 ILE N N 15 119.676 0.3 . 1 . . . A 36 ILE N . 18833 1
398 . 1 1 37 37 TYR H H 1 8.892 0.020 . 1 . . . A 37 TYR H . 18833 1
399 . 1 1 37 37 TYR HA H 1 5.307 0.020 . 1 . . . A 37 TYR HA . 18833 1
400 . 1 1 37 37 TYR HB2 H 1 2.442 0.020 . 2 . . . A 37 TYR HB2 . 18833 1
401 . 1 1 37 37 TYR HB3 H 1 2.625 0.020 . 2 . . . A 37 TYR HB3 . 18833 1
402 . 1 1 37 37 TYR HD1 H 1 6.936 0.020 . 1 . . . A 37 TYR HD1 . 18833 1
403 . 1 1 37 37 TYR HD2 H 1 6.936 0.020 . 1 . . . A 37 TYR HD2 . 18833 1
404 . 1 1 37 37 TYR HE1 H 1 6.811 0.020 . 1 . . . A 37 TYR HE1 . 18833 1
405 . 1 1 37 37 TYR HE2 H 1 6.811 0.020 . 1 . . . A 37 TYR HE2 . 18833 1
406 . 1 1 37 37 TYR C C 13 176.165 0.3 . 1 . . . A 37 TYR C . 18833 1
407 . 1 1 37 37 TYR CA C 13 55.847 0.3 . 1 . . . A 37 TYR CA . 18833 1
408 . 1 1 37 37 TYR CB C 13 42.329 0.3 . 1 . . . A 37 TYR CB . 18833 1
409 . 1 1 37 37 TYR CD1 C 13 133.608 0.3 . 1 . . . A 37 TYR CD1 . 18833 1
410 . 1 1 37 37 TYR CD2 C 13 133.608 0.3 . 1 . . . A 37 TYR CD2 . 18833 1
411 . 1 1 37 37 TYR CE1 C 13 117.277 0.3 . 1 . . . A 37 TYR CE1 . 18833 1
412 . 1 1 37 37 TYR CE2 C 13 117.277 0.3 . 1 . . . A 37 TYR CE2 . 18833 1
413 . 1 1 37 37 TYR N N 15 123.307 0.3 . 1 . . . A 37 TYR N . 18833 1
414 . 1 1 38 38 VAL H H 1 9.365 0.020 . 1 . . . A 38 VAL H . 18833 1
415 . 1 1 38 38 VAL HA H 1 3.736 0.020 . 1 . . . A 38 VAL HA . 18833 1
416 . 1 1 38 38 VAL HB H 1 2.286 0.020 . 1 . . . A 38 VAL HB . 18833 1
417 . 1 1 38 38 VAL HG11 H 1 0.659 0.020 . 2 . . . A 38 VAL HG11 . 18833 1
418 . 1 1 38 38 VAL HG12 H 1 0.659 0.020 . 2 . . . A 38 VAL HG12 . 18833 1
419 . 1 1 38 38 VAL HG13 H 1 0.659 0.020 . 2 . . . A 38 VAL HG13 . 18833 1
420 . 1 1 38 38 VAL HG21 H 1 0.703 0.020 . 2 . . . A 38 VAL HG21 . 18833 1
421 . 1 1 38 38 VAL HG22 H 1 0.703 0.020 . 2 . . . A 38 VAL HG22 . 18833 1
422 . 1 1 38 38 VAL HG23 H 1 0.703 0.020 . 2 . . . A 38 VAL HG23 . 18833 1
423 . 1 1 38 38 VAL C C 13 175.983 0.3 . 1 . . . A 38 VAL C . 18833 1
424 . 1 1 38 38 VAL CA C 13 64.670 0.3 . 1 . . . A 38 VAL CA . 18833 1
425 . 1 1 38 38 VAL CB C 13 31.528 0.3 . 1 . . . A 38 VAL CB . 18833 1
426 . 1 1 38 38 VAL CG1 C 13 21.955 0.3 . 1 . . . A 38 VAL CG1 . 18833 1
427 . 1 1 38 38 VAL CG2 C 13 21.432 0.3 . 1 . . . A 38 VAL CG2 . 18833 1
428 . 1 1 38 38 VAL N N 15 120.580 0.3 . 1 . . . A 38 VAL N . 18833 1
429 . 1 1 39 39 LYS H H 1 9.560 0.020 . 1 . . . A 39 LYS H . 18833 1
430 . 1 1 39 39 LYS HA H 1 4.385 0.020 . 1 . . . A 39 LYS HA . 18833 1
431 . 1 1 39 39 LYS HB2 H 1 1.358 0.020 . 2 . . . A 39 LYS HB2 . 18833 1
432 . 1 1 39 39 LYS HB3 H 1 1.671 0.020 . 2 . . . A 39 LYS HB3 . 18833 1
433 . 1 1 39 39 LYS HG2 H 1 1.351 0.020 . 2 . . . A 39 LYS HG2 . 18833 1
434 . 1 1 39 39 LYS HG3 H 1 1.181 0.020 . 2 . . . A 39 LYS HG3 . 18833 1
435 . 1 1 39 39 LYS HD2 H 1 1.672 0.020 . 2 . . . A 39 LYS HD2 . 18833 1
436 . 1 1 39 39 LYS HD3 H 1 1.539 0.020 . 2 . . . A 39 LYS HD3 . 18833 1
437 . 1 1 39 39 LYS HE2 H 1 2.943 0.020 . 1 . . . A 39 LYS HE2 . 18833 1
438 . 1 1 39 39 LYS HE3 H 1 2.943 0.020 . 1 . . . A 39 LYS HE3 . 18833 1
439 . 1 1 39 39 LYS C C 13 174.520 0.3 . 1 . . . A 39 LYS C . 18833 1
440 . 1 1 39 39 LYS CA C 13 56.509 0.3 . 1 . . . A 39 LYS CA . 18833 1
441 . 1 1 39 39 LYS CB C 13 34.634 0.3 . 1 . . . A 39 LYS CB . 18833 1
442 . 1 1 39 39 LYS CG C 13 24.522 0.3 . 1 . . . A 39 LYS CG . 18833 1
443 . 1 1 39 39 LYS CD C 13 29.632 0.3 . 1 . . . A 39 LYS CD . 18833 1
444 . 1 1 39 39 LYS CE C 13 42.245 0.3 . 1 . . . A 39 LYS CE . 18833 1
445 . 1 1 39 39 LYS N N 15 133.297 0.3 . 1 . . . A 39 LYS N . 18833 1
446 . 1 1 40 40 ALA H H 1 7.498 0.020 . 1 . . . A 40 ALA H . 18833 1
447 . 1 1 40 40 ALA HA H 1 4.505 0.020 . 1 . . . A 40 ALA HA . 18833 1
448 . 1 1 40 40 ALA HB1 H 1 1.199 0.020 . 1 . . . A 40 ALA HB1 . 18833 1
449 . 1 1 40 40 ALA HB2 H 1 1.199 0.020 . 1 . . . A 40 ALA HB2 . 18833 1
450 . 1 1 40 40 ALA HB3 H 1 1.199 0.020 . 1 . . . A 40 ALA HB3 . 18833 1
451 . 1 1 40 40 ALA C C 13 174.639 0.3 . 1 . . . A 40 ALA C . 18833 1
452 . 1 1 40 40 ALA CA C 13 51.795 0.3 . 1 . . . A 40 ALA CA . 18833 1
453 . 1 1 40 40 ALA CB C 13 22.480 0.3 . 1 . . . A 40 ALA CB . 18833 1
454 . 1 1 40 40 ALA N N 15 118.155 0.3 . 1 . . . A 40 ALA N . 18833 1
455 . 1 1 41 41 VAL H H 1 8.634 0.020 . 1 . . . A 41 VAL H . 18833 1
456 . 1 1 41 41 VAL HA H 1 4.409 0.020 . 1 . . . A 41 VAL HA . 18833 1
457 . 1 1 41 41 VAL HB H 1 1.976 0.020 . 1 . . . A 41 VAL HB . 18833 1
458 . 1 1 41 41 VAL HG11 H 1 0.751 0.020 . 2 . . . A 41 VAL HG11 . 18833 1
459 . 1 1 41 41 VAL HG12 H 1 0.751 0.020 . 2 . . . A 41 VAL HG12 . 18833 1
460 . 1 1 41 41 VAL HG13 H 1 0.751 0.020 . 2 . . . A 41 VAL HG13 . 18833 1
461 . 1 1 41 41 VAL HG21 H 1 0.696 0.020 . 2 . . . A 41 VAL HG21 . 18833 1
462 . 1 1 41 41 VAL HG22 H 1 0.696 0.020 . 2 . . . A 41 VAL HG22 . 18833 1
463 . 1 1 41 41 VAL HG23 H 1 0.696 0.020 . 2 . . . A 41 VAL HG23 . 18833 1
464 . 1 1 41 41 VAL C C 13 175.829 0.3 . 1 . . . A 41 VAL C . 18833 1
465 . 1 1 41 41 VAL CA C 13 61.304 0.3 . 1 . . . A 41 VAL CA . 18833 1
466 . 1 1 41 41 VAL CB C 13 32.195 0.3 . 1 . . . A 41 VAL CB . 18833 1
467 . 1 1 41 41 VAL CG1 C 13 21.661 0.3 . 1 . . . A 41 VAL CG1 . 18833 1
468 . 1 1 41 41 VAL CG2 C 13 20.689 0.3 . 1 . . . A 41 VAL CG2 . 18833 1
469 . 1 1 41 41 VAL N N 15 121.634 0.3 . 1 . . . A 41 VAL N . 18833 1
470 . 1 1 42 42 ILE H H 1 7.944 0.020 . 1 . . . A 42 ILE H . 18833 1
471 . 1 1 42 42 ILE HA H 1 4.146 0.020 . 1 . . . A 42 ILE HA . 18833 1
472 . 1 1 42 42 ILE HB H 1 1.711 0.020 . 1 . . . A 42 ILE HB . 18833 1
473 . 1 1 42 42 ILE HG12 H 1 1.361 0.020 . 2 . . . A 42 ILE HG12 . 18833 1
474 . 1 1 42 42 ILE HG13 H 1 1.125 0.020 . 2 . . . A 42 ILE HG13 . 18833 1
475 . 1 1 42 42 ILE HG21 H 1 0.957 0.020 . 1 . . . A 42 ILE HG21 . 18833 1
476 . 1 1 42 42 ILE HG22 H 1 0.957 0.020 . 1 . . . A 42 ILE HG22 . 18833 1
477 . 1 1 42 42 ILE HG23 H 1 0.957 0.020 . 1 . . . A 42 ILE HG23 . 18833 1
478 . 1 1 42 42 ILE HD11 H 1 0.747 0.020 . 1 . . . A 42 ILE HD11 . 18833 1
479 . 1 1 42 42 ILE HD12 H 1 0.747 0.020 . 1 . . . A 42 ILE HD12 . 18833 1
480 . 1 1 42 42 ILE HD13 H 1 0.747 0.020 . 1 . . . A 42 ILE HD13 . 18833 1
481 . 1 1 42 42 ILE CA C 13 58.646 0.3 . 1 . . . A 42 ILE CA . 18833 1
482 . 1 1 42 42 ILE CB C 13 38.005 0.3 . 1 . . . A 42 ILE CB . 18833 1
483 . 1 1 42 42 ILE CG1 C 13 27.167 0.3 . 1 . . . A 42 ILE CG1 . 18833 1
484 . 1 1 42 42 ILE CG2 C 13 16.228 0.3 . 1 . . . A 42 ILE CG2 . 18833 1
485 . 1 1 42 42 ILE CD1 C 13 11.012 0.3 . 1 . . . A 42 ILE CD1 . 18833 1
486 . 1 1 42 42 ILE N N 15 128.094 0.3 . 1 . . . A 42 ILE N . 18833 1
487 . 1 1 43 43 PRO HA H 1 4.451 0.020 . 1 . . . A 43 PRO HA . 18833 1
488 . 1 1 43 43 PRO HB2 H 1 1.870 0.020 . 2 . . . A 43 PRO HB2 . 18833 1
489 . 1 1 43 43 PRO HB3 H 1 2.397 0.020 . 2 . . . A 43 PRO HB3 . 18833 1
490 . 1 1 43 43 PRO HG2 H 1 2.005 0.020 . 2 . . . A 43 PRO HG2 . 18833 1
491 . 1 1 43 43 PRO HG3 H 1 2.144 0.020 . 2 . . . A 43 PRO HG3 . 18833 1
492 . 1 1 43 43 PRO HD2 H 1 3.608 0.020 . 2 . . . A 43 PRO HD2 . 18833 1
493 . 1 1 43 43 PRO HD3 H 1 4.092 0.020 . 2 . . . A 43 PRO HD3 . 18833 1
494 . 1 1 43 43 PRO C C 13 177.234 0.3 . 1 . . . A 43 PRO C . 18833 1
495 . 1 1 43 43 PRO CA C 13 64.197 0.3 . 1 . . . A 43 PRO CA . 18833 1
496 . 1 1 43 43 PRO CB C 13 31.845 0.3 . 1 . . . A 43 PRO CB . 18833 1
497 . 1 1 43 43 PRO CG C 13 27.879 0.3 . 1 . . . A 43 PRO CG . 18833 1
498 . 1 1 43 43 PRO CD C 13 51.845 0.3 . 1 . . . A 43 PRO CD . 18833 1
499 . 1 1 44 44 GLN H H 1 9.345 0.020 . 1 . . . A 44 GLN H . 18833 1
500 . 1 1 44 44 GLN HA H 1 3.849 0.020 . 1 . . . A 44 GLN HA . 18833 1
501 . 1 1 44 44 GLN HB2 H 1 2.308 0.020 . 2 . . . A 44 GLN HB2 . 18833 1
502 . 1 1 44 44 GLN HB3 H 1 2.384 0.020 . 2 . . . A 44 GLN HB3 . 18833 1
503 . 1 1 44 44 GLN HG2 H 1 2.248 0.020 . 2 . . . A 44 GLN HG2 . 18833 1
504 . 1 1 44 44 GLN HG3 H 1 2.336 0.020 . 2 . . . A 44 GLN HG3 . 18833 1
505 . 1 1 44 44 GLN C C 13 175.752 0.3 . 1 . . . A 44 GLN C . 18833 1
506 . 1 1 44 44 GLN CA C 13 58.132 0.3 . 1 . . . A 44 GLN CA . 18833 1
507 . 1 1 44 44 GLN CB C 13 26.474 0.3 . 1 . . . A 44 GLN CB . 18833 1
508 . 1 1 44 44 GLN CG C 13 35.086 0.3 . 1 . . . A 44 GLN CG . 18833 1
509 . 1 1 44 44 GLN N N 15 116.825 0.3 . 1 . . . A 44 GLN N . 18833 1
510 . 1 1 45 45 GLY H H 1 7.887 0.020 . 1 . . . A 45 GLY H . 18833 1
511 . 1 1 45 45 GLY HA2 H 1 4.299 0.020 . 2 . . . A 45 GLY HA2 . 18833 1
512 . 1 1 45 45 GLY HA3 H 1 3.840 0.020 . 2 . . . A 45 GLY HA3 . 18833 1
513 . 1 1 45 45 GLY C C 13 174.374 0.3 . 1 . . . A 45 GLY C . 18833 1
514 . 1 1 45 45 GLY CA C 13 44.724 0.3 . 1 . . . A 45 GLY CA . 18833 1
515 . 1 1 45 45 GLY N N 15 106.186 0.3 . 1 . . . A 45 GLY N . 18833 1
516 . 1 1 46 46 ALA H H 1 8.907 0.020 . 1 . . . A 46 ALA H . 18833 1
517 . 1 1 46 46 ALA HA H 1 4.059 0.020 . 1 . . . A 46 ALA HA . 18833 1
518 . 1 1 46 46 ALA HB1 H 1 1.484 0.020 . 1 . . . A 46 ALA HB1 . 18833 1
519 . 1 1 46 46 ALA HB2 H 1 1.484 0.020 . 1 . . . A 46 ALA HB2 . 18833 1
520 . 1 1 46 46 ALA HB3 H 1 1.484 0.020 . 1 . . . A 46 ALA HB3 . 18833 1
521 . 1 1 46 46 ALA C C 13 180.628 0.3 . 1 . . . A 46 ALA C . 18833 1
522 . 1 1 46 46 ALA CA C 13 55.035 0.3 . 1 . . . A 46 ALA CA . 18833 1
523 . 1 1 46 46 ALA CB C 13 18.622 0.3 . 1 . . . A 46 ALA CB . 18833 1
524 . 1 1 46 46 ALA N N 15 120.843 0.3 . 1 . . . A 46 ALA N . 18833 1
525 . 1 1 47 47 ALA H H 1 7.856 0.020 . 1 . . . A 47 ALA H . 18833 1
526 . 1 1 47 47 ALA HA H 1 4.071 0.020 . 1 . . . A 47 ALA HA . 18833 1
527 . 1 1 47 47 ALA HB1 H 1 1.268 0.020 . 1 . . . A 47 ALA HB1 . 18833 1
528 . 1 1 47 47 ALA HB2 H 1 1.268 0.020 . 1 . . . A 47 ALA HB2 . 18833 1
529 . 1 1 47 47 ALA HB3 H 1 1.268 0.020 . 1 . . . A 47 ALA HB3 . 18833 1
530 . 1 1 47 47 ALA C C 13 180.589 0.3 . 1 . . . A 47 ALA C . 18833 1
531 . 1 1 47 47 ALA CA C 13 54.846 0.3 . 1 . . . A 47 ALA CA . 18833 1
532 . 1 1 47 47 ALA CB C 13 18.769 0.3 . 1 . . . A 47 ALA CB . 18833 1
533 . 1 1 47 47 ALA N N 15 118.721 0.3 . 1 . . . A 47 ALA N . 18833 1
534 . 1 1 48 48 GLU H H 1 9.195 0.020 . 1 . . . A 48 GLU H . 18833 1
535 . 1 1 48 48 GLU HA H 1 3.809 0.020 . 1 . . . A 48 GLU HA . 18833 1
536 . 1 1 48 48 GLU HB2 H 1 2.081 0.020 . 2 . . . A 48 GLU HB2 . 18833 1
537 . 1 1 48 48 GLU HB3 H 1 1.931 0.020 . 2 . . . A 48 GLU HB3 . 18833 1
538 . 1 1 48 48 GLU HG2 H 1 2.147 0.020 . 1 . . . A 48 GLU HG2 . 18833 1
539 . 1 1 48 48 GLU HG3 H 1 2.147 0.020 . 1 . . . A 48 GLU HG3 . 18833 1
540 . 1 1 48 48 GLU C C 13 178.120 0.3 . 1 . . . A 48 GLU C . 18833 1
541 . 1 1 48 48 GLU CA C 13 59.857 0.3 . 1 . . . A 48 GLU CA . 18833 1
542 . 1 1 48 48 GLU CB C 13 29.619 0.3 . 1 . . . A 48 GLU CB . 18833 1
543 . 1 1 48 48 GLU CG C 13 37.339 0.3 . 1 . . . A 48 GLU CG . 18833 1
544 . 1 1 48 48 GLU N N 15 124.373 0.3 . 1 . . . A 48 GLU N . 18833 1
545 . 1 1 49 49 SER H H 1 8.020 0.020 . 1 . . . A 49 SER H . 18833 1
546 . 1 1 49 49 SER HA H 1 4.099 0.020 . 1 . . . A 49 SER HA . 18833 1
547 . 1 1 49 49 SER HB2 H 1 3.902 0.020 . 1 . . . A 49 SER HB2 . 18833 1
548 . 1 1 49 49 SER HB3 H 1 3.902 0.020 . 1 . . . A 49 SER HB3 . 18833 1
549 . 1 1 49 49 SER C C 13 175.707 0.3 . 1 . . . A 49 SER C . 18833 1
550 . 1 1 49 49 SER CA C 13 61.168 0.3 . 1 . . . A 49 SER CA . 18833 1
551 . 1 1 49 49 SER CB C 13 62.775 0.3 . 1 . . . A 49 SER CB . 18833 1
552 . 1 1 49 49 SER N N 15 113.220 0.3 . 1 . . . A 49 SER N . 18833 1
553 . 1 1 50 50 ASP H H 1 7.579 0.020 . 1 . . . A 50 ASP H . 18833 1
554 . 1 1 50 50 ASP HA H 1 4.380 0.020 . 1 . . . A 50 ASP HA . 18833 1
555 . 1 1 50 50 ASP HB2 H 1 2.589 0.020 . 2 . . . A 50 ASP HB2 . 18833 1
556 . 1 1 50 50 ASP HB3 H 1 2.671 0.020 . 2 . . . A 50 ASP HB3 . 18833 1
557 . 1 1 50 50 ASP C C 13 177.650 0.3 . 1 . . . A 50 ASP C . 18833 1
558 . 1 1 50 50 ASP CA C 13 57.197 0.3 . 1 . . . A 50 ASP CA . 18833 1
559 . 1 1 50 50 ASP CB C 13 44.235 0.3 . 1 . . . A 50 ASP CB . 18833 1
560 . 1 1 50 50 ASP N N 15 120.022 0.3 . 1 . . . A 50 ASP N . 18833 1
561 . 1 1 51 51 GLY H H 1 7.364 0.020 . 1 . . . A 51 GLY H . 18833 1
562 . 1 1 51 51 GLY HA2 H 1 3.887 0.020 . 2 . . . A 51 GLY HA2 . 18833 1
563 . 1 1 51 51 GLY HA3 H 1 4.086 0.020 . 2 . . . A 51 GLY HA3 . 18833 1
564 . 1 1 51 51 GLY C C 13 175.026 0.3 . 1 . . . A 51 GLY C . 18833 1
565 . 1 1 51 51 GLY CA C 13 46.346 0.3 . 1 . . . A 51 GLY CA . 18833 1
566 . 1 1 51 51 GLY N N 15 102.979 0.3 . 1 . . . A 51 GLY N . 18833 1
567 . 1 1 52 52 ARG H H 1 7.958 0.020 . 1 . . . A 52 ARG H . 18833 1
568 . 1 1 52 52 ARG HA H 1 4.308 0.020 . 1 . . . A 52 ARG HA . 18833 1
569 . 1 1 52 52 ARG HB2 H 1 1.697 0.020 . 2 . . . A 52 ARG HB2 . 18833 1
570 . 1 1 52 52 ARG HB3 H 1 1.800 0.020 . 2 . . . A 52 ARG HB3 . 18833 1
571 . 1 1 52 52 ARG HG2 H 1 1.740 0.020 . 2 . . . A 52 ARG HG2 . 18833 1
572 . 1 1 52 52 ARG HG3 H 1 1.647 0.020 . 2 . . . A 52 ARG HG3 . 18833 1
573 . 1 1 52 52 ARG HD2 H 1 3.399 0.020 . 2 . . . A 52 ARG HD2 . 18833 1
574 . 1 1 52 52 ARG HD3 H 1 3.127 0.020 . 2 . . . A 52 ARG HD3 . 18833 1
575 . 1 1 52 52 ARG C C 13 175.898 0.3 . 1 . . . A 52 ARG C . 18833 1
576 . 1 1 52 52 ARG CA C 13 57.904 0.3 . 1 . . . A 52 ARG CA . 18833 1
577 . 1 1 52 52 ARG CB C 13 32.999 0.3 . 1 . . . A 52 ARG CB . 18833 1
578 . 1 1 52 52 ARG CG C 13 27.480 0.3 . 1 . . . A 52 ARG CG . 18833 1
579 . 1 1 52 52 ARG CD C 13 43.996 0.3 . 1 . . . A 52 ARG CD . 18833 1
580 . 1 1 52 52 ARG N N 15 117.501 0.3 . 1 . . . A 52 ARG N . 18833 1
581 . 1 1 53 53 ILE H H 1 8.223 0.020 . 1 . . . A 53 ILE H . 18833 1
582 . 1 1 53 53 ILE HA H 1 4.232 0.020 . 1 . . . A 53 ILE HA . 18833 1
583 . 1 1 53 53 ILE HB H 1 1.391 0.020 . 1 . . . A 53 ILE HB . 18833 1
584 . 1 1 53 53 ILE HG12 H 1 1.732 0.020 . 2 . . . A 53 ILE HG12 . 18833 1
585 . 1 1 53 53 ILE HG13 H 1 0.886 0.020 . 2 . . . A 53 ILE HG13 . 18833 1
586 . 1 1 53 53 ILE HG21 H 1 0.752 0.020 . 1 . . . A 53 ILE HG21 . 18833 1
587 . 1 1 53 53 ILE HG22 H 1 0.752 0.020 . 1 . . . A 53 ILE HG22 . 18833 1
588 . 1 1 53 53 ILE HG23 H 1 0.752 0.020 . 1 . . . A 53 ILE HG23 . 18833 1
589 . 1 1 53 53 ILE HD11 H 1 0.748 0.020 . 1 . . . A 53 ILE HD11 . 18833 1
590 . 1 1 53 53 ILE HD12 H 1 0.748 0.020 . 1 . . . A 53 ILE HD12 . 18833 1
591 . 1 1 53 53 ILE HD13 H 1 0.748 0.020 . 1 . . . A 53 ILE HD13 . 18833 1
592 . 1 1 53 53 ILE C C 13 173.773 0.3 . 1 . . . A 53 ILE C . 18833 1
593 . 1 1 53 53 ILE CA C 13 61.429 0.3 . 1 . . . A 53 ILE CA . 18833 1
594 . 1 1 53 53 ILE CB C 13 39.699 0.3 . 1 . . . A 53 ILE CB . 18833 1
595 . 1 1 53 53 ILE CG1 C 13 28.244 0.3 . 1 . . . A 53 ILE CG1 . 18833 1
596 . 1 1 53 53 ILE CG2 C 13 17.983 0.3 . 1 . . . A 53 ILE CG2 . 18833 1
597 . 1 1 53 53 ILE CD1 C 13 15.030 0.3 . 1 . . . A 53 ILE CD1 . 18833 1
598 . 1 1 53 53 ILE N N 15 120.028 0.3 . 1 . . . A 53 ILE N . 18833 1
599 . 1 1 54 54 HIS H H 1 9.073 0.020 . 1 . . . A 54 HIS H . 18833 1
600 . 1 1 54 54 HIS HA H 1 4.801 0.020 . 1 . . . A 54 HIS HA . 18833 1
601 . 1 1 54 54 HIS HB2 H 1 2.900 0.020 . 2 . . . A 54 HIS HB2 . 18833 1
602 . 1 1 54 54 HIS HB3 H 1 3.273 0.020 . 2 . . . A 54 HIS HB3 . 18833 1
603 . 1 1 54 54 HIS HD2 H 1 7.185 0.020 . 1 . . . A 54 HIS HD2 . 18833 1
604 . 1 1 54 54 HIS HE1 H 1 8.065 0.020 . 1 . . . A 54 HIS HE1 . 18833 1
605 . 1 1 54 54 HIS C C 13 173.826 0.3 . 1 . . . A 54 HIS C . 18833 1
606 . 1 1 54 54 HIS CA C 13 54.885 0.3 . 1 . . . A 54 HIS CA . 18833 1
607 . 1 1 54 54 HIS CB C 13 33.499 0.3 . 1 . . . A 54 HIS CB . 18833 1
608 . 1 1 54 54 HIS CD2 C 13 119.308 0.3 . 1 . . . A 54 HIS CD2 . 18833 1
609 . 1 1 54 54 HIS CE1 C 13 137.614 0.3 . 1 . . . A 54 HIS CE1 . 18833 1
610 . 1 1 54 54 HIS N N 15 123.681 0.3 . 1 . . . A 54 HIS N . 18833 1
611 . 1 1 55 55 LYS H H 1 8.715 0.020 . 1 . . . A 55 LYS H . 18833 1
612 . 1 1 55 55 LYS HA H 1 3.610 0.020 . 1 . . . A 55 LYS HA . 18833 1
613 . 1 1 55 55 LYS HB2 H 1 1.690 0.020 . 1 . . . A 55 LYS HB2 . 18833 1
614 . 1 1 55 55 LYS HB3 H 1 1.690 0.020 . 1 . . . A 55 LYS HB3 . 18833 1
615 . 1 1 55 55 LYS HG2 H 1 1.434 0.020 . 2 . . . A 55 LYS HG2 . 18833 1
616 . 1 1 55 55 LYS HG3 H 1 1.258 0.020 . 2 . . . A 55 LYS HG3 . 18833 1
617 . 1 1 55 55 LYS HD2 H 1 1.729 0.020 . 1 . . . A 55 LYS HD2 . 18833 1
618 . 1 1 55 55 LYS HD3 H 1 1.729 0.020 . 1 . . . A 55 LYS HD3 . 18833 1
619 . 1 1 55 55 LYS HE2 H 1 3.039 0.020 . 1 . . . A 55 LYS HE2 . 18833 1
620 . 1 1 55 55 LYS HE3 H 1 3.039 0.020 . 1 . . . A 55 LYS HE3 . 18833 1
621 . 1 1 55 55 LYS C C 13 177.014 0.3 . 1 . . . A 55 LYS C . 18833 1
622 . 1 1 55 55 LYS CA C 13 58.433 0.3 . 1 . . . A 55 LYS CA . 18833 1
623 . 1 1 55 55 LYS CB C 13 32.360 0.3 . 1 . . . A 55 LYS CB . 18833 1
624 . 1 1 55 55 LYS CG C 13 24.658 0.3 . 1 . . . A 55 LYS CG . 18833 1
625 . 1 1 55 55 LYS CD C 13 29.766 0.3 . 1 . . . A 55 LYS CD . 18833 1
626 . 1 1 55 55 LYS CE C 13 42.023 0.3 . 1 . . . A 55 LYS CE . 18833 1
627 . 1 1 55 55 LYS N N 15 120.814 0.3 . 1 . . . A 55 LYS N . 18833 1
628 . 1 1 56 56 GLY H H 1 9.128 0.020 . 1 . . . A 56 GLY H . 18833 1
629 . 1 1 56 56 GLY HA2 H 1 3.631 0.020 . 2 . . . A 56 GLY HA2 . 18833 1
630 . 1 1 56 56 GLY HA3 H 1 4.638 0.020 . 2 . . . A 56 GLY HA3 . 18833 1
631 . 1 1 56 56 GLY C C 13 174.469 0.3 . 1 . . . A 56 GLY C . 18833 1
632 . 1 1 56 56 GLY CA C 13 44.838 0.3 . 1 . . . A 56 GLY CA . 18833 1
633 . 1 1 56 56 GLY N N 15 114.423 0.3 . 1 . . . A 56 GLY N . 18833 1
634 . 1 1 57 57 ASP H H 1 8.033 0.020 . 1 . . . A 57 ASP H . 18833 1
635 . 1 1 57 57 ASP HA H 1 4.883 0.020 . 1 . . . A 57 ASP HA . 18833 1
636 . 1 1 57 57 ASP HB2 H 1 2.700 0.020 . 2 . . . A 57 ASP HB2 . 18833 1
637 . 1 1 57 57 ASP HB3 H 1 2.592 0.020 . 2 . . . A 57 ASP HB3 . 18833 1
638 . 1 1 57 57 ASP C C 13 174.808 0.3 . 1 . . . A 57 ASP C . 18833 1
639 . 1 1 57 57 ASP CA C 13 55.827 0.3 . 1 . . . A 57 ASP CA . 18833 1
640 . 1 1 57 57 ASP CB C 13 41.055 0.3 . 1 . . . A 57 ASP CB . 18833 1
641 . 1 1 57 57 ASP N N 15 121.735 0.3 . 1 . . . A 57 ASP N . 18833 1
642 . 1 1 58 58 ARG H H 1 9.097 0.020 . 1 . . . A 58 ARG H . 18833 1
643 . 1 1 58 58 ARG HA H 1 4.638 0.020 . 1 . . . A 58 ARG HA . 18833 1
644 . 1 1 58 58 ARG HB2 H 1 1.736 0.020 . 2 . . . A 58 ARG HB2 . 18833 1
645 . 1 1 58 58 ARG HB3 H 1 1.643 0.020 . 2 . . . A 58 ARG HB3 . 18833 1
646 . 1 1 58 58 ARG HG2 H 1 0.932 0.020 . 2 . . . A 58 ARG HG2 . 18833 1
647 . 1 1 58 58 ARG HG3 H 1 0.801 0.020 . 2 . . . A 58 ARG HG3 . 18833 1
648 . 1 1 58 58 ARG HD2 H 1 3.020 0.020 . 2 . . . A 58 ARG HD2 . 18833 1
649 . 1 1 58 58 ARG HD3 H 1 2.836 0.020 . 2 . . . A 58 ARG HD3 . 18833 1
650 . 1 1 58 58 ARG C C 13 175.641 0.3 . 1 . . . A 58 ARG C . 18833 1
651 . 1 1 58 58 ARG CA C 13 54.700 0.3 . 1 . . . A 58 ARG CA . 18833 1
652 . 1 1 58 58 ARG CB C 13 33.631 0.3 . 1 . . . A 58 ARG CB . 18833 1
653 . 1 1 58 58 ARG CG C 13 27.602 0.3 . 1 . . . A 58 ARG CG . 18833 1
654 . 1 1 58 58 ARG CD C 13 44.239 0.3 . 1 . . . A 58 ARG CD . 18833 1
655 . 1 1 58 58 ARG N N 15 123.530 0.3 . 1 . . . A 58 ARG N . 18833 1
656 . 1 1 59 59 VAL H H 1 8.898 0.020 . 1 . . . A 59 VAL H . 18833 1
657 . 1 1 59 59 VAL HA H 1 3.905 0.020 . 1 . . . A 59 VAL HA . 18833 1
658 . 1 1 59 59 VAL HB H 1 1.712 0.020 . 1 . . . A 59 VAL HB . 18833 1
659 . 1 1 59 59 VAL HG11 H 1 0.570 0.020 . 2 . . . A 59 VAL HG11 . 18833 1
660 . 1 1 59 59 VAL HG12 H 1 0.570 0.020 . 2 . . . A 59 VAL HG12 . 18833 1
661 . 1 1 59 59 VAL HG13 H 1 0.570 0.020 . 2 . . . A 59 VAL HG13 . 18833 1
662 . 1 1 59 59 VAL HG21 H 1 0.521 0.020 . 2 . . . A 59 VAL HG21 . 18833 1
663 . 1 1 59 59 VAL HG22 H 1 0.521 0.020 . 2 . . . A 59 VAL HG22 . 18833 1
664 . 1 1 59 59 VAL HG23 H 1 0.521 0.020 . 2 . . . A 59 VAL HG23 . 18833 1
665 . 1 1 59 59 VAL C C 13 174.515 0.3 . 1 . . . A 59 VAL C . 18833 1
666 . 1 1 59 59 VAL CA C 13 62.152 0.3 . 1 . . . A 59 VAL CA . 18833 1
667 . 1 1 59 59 VAL CB C 13 31.074 0.3 . 1 . . . A 59 VAL CB . 18833 1
668 . 1 1 59 59 VAL CG1 C 13 22.584 0.3 . 1 . . . A 59 VAL CG1 . 18833 1
669 . 1 1 59 59 VAL CG2 C 13 20.290 0.3 . 1 . . . A 59 VAL CG2 . 18833 1
670 . 1 1 59 59 VAL N N 15 126.202 0.3 . 1 . . . A 59 VAL N . 18833 1
671 . 1 1 60 60 LEU H H 1 9.193 0.020 . 1 . . . A 60 LEU H . 18833 1
672 . 1 1 60 60 LEU HA H 1 4.320 0.020 . 1 . . . A 60 LEU HA . 18833 1
673 . 1 1 60 60 LEU HB2 H 1 1.418 0.020 . 2 . . . A 60 LEU HB2 . 18833 1
674 . 1 1 60 60 LEU HB3 H 1 1.342 0.020 . 2 . . . A 60 LEU HB3 . 18833 1
675 . 1 1 60 60 LEU HG H 1 1.449 0.020 . 1 . . . A 60 LEU HG . 18833 1
676 . 1 1 60 60 LEU HD11 H 1 0.708 0.020 . 2 . . . A 60 LEU HD11 . 18833 1
677 . 1 1 60 60 LEU HD12 H 1 0.708 0.020 . 2 . . . A 60 LEU HD12 . 18833 1
678 . 1 1 60 60 LEU HD13 H 1 0.708 0.020 . 2 . . . A 60 LEU HD13 . 18833 1
679 . 1 1 60 60 LEU HD21 H 1 0.651 0.020 . 2 . . . A 60 LEU HD21 . 18833 1
680 . 1 1 60 60 LEU HD22 H 1 0.651 0.020 . 2 . . . A 60 LEU HD22 . 18833 1
681 . 1 1 60 60 LEU HD23 H 1 0.651 0.020 . 2 . . . A 60 LEU HD23 . 18833 1
682 . 1 1 60 60 LEU C C 13 178.352 0.3 . 1 . . . A 60 LEU C . 18833 1
683 . 1 1 60 60 LEU CA C 13 56.161 0.3 . 1 . . . A 60 LEU CA . 18833 1
684 . 1 1 60 60 LEU CB C 13 42.625 0.3 . 1 . . . A 60 LEU CB . 18833 1
685 . 1 1 60 60 LEU CG C 13 27.148 0.3 . 1 . . . A 60 LEU CG . 18833 1
686 . 1 1 60 60 LEU CD1 C 13 25.835 0.3 . 1 . . . A 60 LEU CD1 . 18833 1
687 . 1 1 60 60 LEU CD2 C 13 22.200 0.3 . 1 . . . A 60 LEU CD2 . 18833 1
688 . 1 1 60 60 LEU N N 15 127.209 0.3 . 1 . . . A 60 LEU N . 18833 1
689 . 1 1 61 61 ALA H H 1 7.759 0.020 . 1 . . . A 61 ALA H . 18833 1
690 . 1 1 61 61 ALA HA H 1 4.939 0.020 . 1 . . . A 61 ALA HA . 18833 1
691 . 1 1 61 61 ALA HB1 H 1 1.085 0.020 . 1 . . . A 61 ALA HB1 . 18833 1
692 . 1 1 61 61 ALA HB2 H 1 1.085 0.020 . 1 . . . A 61 ALA HB2 . 18833 1
693 . 1 1 61 61 ALA HB3 H 1 1.085 0.020 . 1 . . . A 61 ALA HB3 . 18833 1
694 . 1 1 61 61 ALA C C 13 175.332 0.3 . 1 . . . A 61 ALA C . 18833 1
695 . 1 1 61 61 ALA CA C 13 52.292 0.3 . 1 . . . A 61 ALA CA . 18833 1
696 . 1 1 61 61 ALA CB C 13 22.086 0.3 . 1 . . . A 61 ALA CB . 18833 1
697 . 1 1 61 61 ALA N N 15 118.965 0.3 . 1 . . . A 61 ALA N . 18833 1
698 . 1 1 62 62 VAL H H 1 8.218 0.020 . 1 . . . A 62 VAL H . 18833 1
699 . 1 1 62 62 VAL HA H 1 4.484 0.020 . 1 . . . A 62 VAL HA . 18833 1
700 . 1 1 62 62 VAL HB H 1 1.734 0.020 . 1 . . . A 62 VAL HB . 18833 1
701 . 1 1 62 62 VAL HG11 H 1 0.677 0.020 . 2 . . . A 62 VAL HG11 . 18833 1
702 . 1 1 62 62 VAL HG12 H 1 0.677 0.020 . 2 . . . A 62 VAL HG12 . 18833 1
703 . 1 1 62 62 VAL HG13 H 1 0.677 0.020 . 2 . . . A 62 VAL HG13 . 18833 1
704 . 1 1 62 62 VAL HG21 H 1 0.626 0.020 . 2 . . . A 62 VAL HG21 . 18833 1
705 . 1 1 62 62 VAL HG22 H 1 0.626 0.020 . 2 . . . A 62 VAL HG22 . 18833 1
706 . 1 1 62 62 VAL HG23 H 1 0.626 0.020 . 2 . . . A 62 VAL HG23 . 18833 1
707 . 1 1 62 62 VAL C C 13 175.538 0.3 . 1 . . . A 62 VAL C . 18833 1
708 . 1 1 62 62 VAL CA C 13 60.537 0.3 . 1 . . . A 62 VAL CA . 18833 1
709 . 1 1 62 62 VAL CB C 13 33.961 0.3 . 1 . . . A 62 VAL CB . 18833 1
710 . 1 1 62 62 VAL CG1 C 13 20.759 0.3 . 1 . . . A 62 VAL CG1 . 18833 1
711 . 1 1 62 62 VAL CG2 C 13 20.761 0.3 . 1 . . . A 62 VAL CG2 . 18833 1
712 . 1 1 62 62 VAL N N 15 119.695 0.3 . 1 . . . A 62 VAL N . 18833 1
713 . 1 1 63 63 ASN H H 1 10.387 0.020 . 1 . . . A 63 ASN H . 18833 1
714 . 1 1 63 63 ASN HA H 1 4.571 0.020 . 1 . . . A 63 ASN HA . 18833 1
715 . 1 1 63 63 ASN HB2 H 1 2.982 0.020 . 2 . . . A 63 ASN HB2 . 18833 1
716 . 1 1 63 63 ASN HB3 H 1 3.192 0.020 . 2 . . . A 63 ASN HB3 . 18833 1
717 . 1 1 63 63 ASN C C 13 175.155 0.3 . 1 . . . A 63 ASN C . 18833 1
718 . 1 1 63 63 ASN CA C 13 54.459 0.3 . 1 . . . A 63 ASN CA . 18833 1
719 . 1 1 63 63 ASN CB C 13 36.919 0.3 . 1 . . . A 63 ASN CB . 18833 1
720 . 1 1 63 63 ASN N N 15 128.940 0.3 . 1 . . . A 63 ASN N . 18833 1
721 . 1 1 64 64 GLY H H 1 9.094 0.020 . 1 . . . A 64 GLY H . 18833 1
722 . 1 1 64 64 GLY HA2 H 1 3.513 0.020 . 2 . . . A 64 GLY HA2 . 18833 1
723 . 1 1 64 64 GLY HA3 H 1 4.045 0.020 . 2 . . . A 64 GLY HA3 . 18833 1
724 . 1 1 64 64 GLY C C 13 173.902 0.3 . 1 . . . A 64 GLY C . 18833 1
725 . 1 1 64 64 GLY CA C 13 45.197 0.3 . 1 . . . A 64 GLY CA . 18833 1
726 . 1 1 64 64 GLY N N 15 103.432 0.3 . 1 . . . A 64 GLY N . 18833 1
727 . 1 1 65 65 VAL H H 1 7.948 0.020 . 1 . . . A 65 VAL H . 18833 1
728 . 1 1 65 65 VAL HA H 1 3.976 0.020 . 1 . . . A 65 VAL HA . 18833 1
729 . 1 1 65 65 VAL HB H 1 2.167 0.020 . 1 . . . A 65 VAL HB . 18833 1
730 . 1 1 65 65 VAL HG11 H 1 0.892 0.020 . 2 . . . A 65 VAL HG11 . 18833 1
731 . 1 1 65 65 VAL HG12 H 1 0.892 0.020 . 2 . . . A 65 VAL HG12 . 18833 1
732 . 1 1 65 65 VAL HG13 H 1 0.892 0.020 . 2 . . . A 65 VAL HG13 . 18833 1
733 . 1 1 65 65 VAL HG21 H 1 0.921 0.020 . 2 . . . A 65 VAL HG21 . 18833 1
734 . 1 1 65 65 VAL HG22 H 1 0.921 0.020 . 2 . . . A 65 VAL HG22 . 18833 1
735 . 1 1 65 65 VAL HG23 H 1 0.921 0.020 . 2 . . . A 65 VAL HG23 . 18833 1
736 . 1 1 65 65 VAL C C 13 175.675 0.3 . 1 . . . A 65 VAL C . 18833 1
737 . 1 1 65 65 VAL CA C 13 62.062 0.3 . 1 . . . A 65 VAL CA . 18833 1
738 . 1 1 65 65 VAL CB C 13 31.829 0.3 . 1 . . . A 65 VAL CB . 18833 1
739 . 1 1 65 65 VAL CG1 C 13 20.699 0.3 . 1 . . . A 65 VAL CG1 . 18833 1
740 . 1 1 65 65 VAL CG2 C 13 21.018 0.3 . 1 . . . A 65 VAL CG2 . 18833 1
741 . 1 1 65 65 VAL N N 15 123.418 0.3 . 1 . . . A 65 VAL N . 18833 1
742 . 1 1 66 66 SER H H 1 8.671 0.020 . 1 . . . A 66 SER H . 18833 1
743 . 1 1 66 66 SER HA H 1 4.365 0.020 . 1 . . . A 66 SER HA . 18833 1
744 . 1 1 66 66 SER HB2 H 1 3.829 0.020 . 2 . . . A 66 SER HB2 . 18833 1
745 . 1 1 66 66 SER HB3 H 1 4.056 0.020 . 2 . . . A 66 SER HB3 . 18833 1
746 . 1 1 66 66 SER C C 13 176.402 0.3 . 1 . . . A 66 SER C . 18833 1
747 . 1 1 66 66 SER CA C 13 58.310 0.3 . 1 . . . A 66 SER CA . 18833 1
748 . 1 1 66 66 SER CB C 13 63.651 0.3 . 1 . . . A 66 SER CB . 18833 1
749 . 1 1 66 66 SER N N 15 121.122 0.3 . 1 . . . A 66 SER N . 18833 1
750 . 1 1 67 67 LEU H H 1 8.205 0.020 . 1 . . . A 67 LEU H . 18833 1
751 . 1 1 67 67 LEU HA H 1 4.440 0.020 . 1 . . . A 67 LEU HA . 18833 1
752 . 1 1 67 67 LEU HB2 H 1 1.697 0.020 . 2 . . . A 67 LEU HB2 . 18833 1
753 . 1 1 67 67 LEU HB3 H 1 1.416 0.020 . 2 . . . A 67 LEU HB3 . 18833 1
754 . 1 1 67 67 LEU HG H 1 1.589 0.020 . 1 . . . A 67 LEU HG . 18833 1
755 . 1 1 67 67 LEU HD11 H 1 0.639 0.020 . 2 . . . A 67 LEU HD11 . 18833 1
756 . 1 1 67 67 LEU HD12 H 1 0.639 0.020 . 2 . . . A 67 LEU HD12 . 18833 1
757 . 1 1 67 67 LEU HD13 H 1 0.639 0.020 . 2 . . . A 67 LEU HD13 . 18833 1
758 . 1 1 67 67 LEU HD21 H 1 0.683 0.020 . 2 . . . A 67 LEU HD21 . 18833 1
759 . 1 1 67 67 LEU HD22 H 1 0.683 0.020 . 2 . . . A 67 LEU HD22 . 18833 1
760 . 1 1 67 67 LEU HD23 H 1 0.683 0.020 . 2 . . . A 67 LEU HD23 . 18833 1
761 . 1 1 67 67 LEU C C 13 176.359 0.3 . 1 . . . A 67 LEU C . 18833 1
762 . 1 1 67 67 LEU CA C 13 53.867 0.3 . 1 . . . A 67 LEU CA . 18833 1
763 . 1 1 67 67 LEU CB C 13 40.981 0.3 . 1 . . . A 67 LEU CB . 18833 1
764 . 1 1 67 67 LEU CG C 13 26.883 0.3 . 1 . . . A 67 LEU CG . 18833 1
765 . 1 1 67 67 LEU CD1 C 13 25.708 0.3 . 1 . . . A 67 LEU CD1 . 18833 1
766 . 1 1 67 67 LEU CD2 C 13 22.609 0.3 . 1 . . . A 67 LEU CD2 . 18833 1
767 . 1 1 67 67 LEU N N 15 125.351 0.3 . 1 . . . A 67 LEU N . 18833 1
768 . 1 1 68 68 GLU H H 1 8.300 0.020 . 1 . . . A 68 GLU H . 18833 1
769 . 1 1 68 68 GLU HA H 1 4.046 0.020 . 1 . . . A 68 GLU HA . 18833 1
770 . 1 1 68 68 GLU HB2 H 1 1.915 0.020 . 1 . . . A 68 GLU HB2 . 18833 1
771 . 1 1 68 68 GLU HB3 H 1 1.915 0.020 . 1 . . . A 68 GLU HB3 . 18833 1
772 . 1 1 68 68 GLU HG2 H 1 2.183 0.020 . 1 . . . A 68 GLU HG2 . 18833 1
773 . 1 1 68 68 GLU HG3 H 1 2.183 0.020 . 1 . . . A 68 GLU HG3 . 18833 1
774 . 1 1 68 68 GLU C C 13 177.820 0.3 . 1 . . . A 68 GLU C . 18833 1
775 . 1 1 68 68 GLU CA C 13 58.535 0.3 . 1 . . . A 68 GLU CA . 18833 1
776 . 1 1 68 68 GLU CB C 13 29.080 0.3 . 1 . . . A 68 GLU CB . 18833 1
777 . 1 1 68 68 GLU CG C 13 35.830 0.3 . 1 . . . A 68 GLU CG . 18833 1
778 . 1 1 68 68 GLU N N 15 123.211 0.3 . 1 . . . A 68 GLU N . 18833 1
779 . 1 1 69 69 GLY H H 1 8.945 0.020 . 1 . . . A 69 GLY H . 18833 1
780 . 1 1 69 69 GLY HA2 H 1 3.671 0.020 . 2 . . . A 69 GLY HA2 . 18833 1
781 . 1 1 69 69 GLY HA3 H 1 4.126 0.020 . 2 . . . A 69 GLY HA3 . 18833 1
782 . 1 1 69 69 GLY C C 13 173.652 0.3 . 1 . . . A 69 GLY C . 18833 1
783 . 1 1 69 69 GLY CA C 13 45.347 0.3 . 1 . . . A 69 GLY CA . 18833 1
784 . 1 1 69 69 GLY N N 15 115.507 0.3 . 1 . . . A 69 GLY N . 18833 1
785 . 1 1 70 70 ALA H H 1 7.882 0.020 . 1 . . . A 70 ALA H . 18833 1
786 . 1 1 70 70 ALA HA H 1 4.490 0.020 . 1 . . . A 70 ALA HA . 18833 1
787 . 1 1 70 70 ALA HB1 H 1 1.379 0.020 . 1 . . . A 70 ALA HB1 . 18833 1
788 . 1 1 70 70 ALA HB2 H 1 1.379 0.020 . 1 . . . A 70 ALA HB2 . 18833 1
789 . 1 1 70 70 ALA HB3 H 1 1.379 0.020 . 1 . . . A 70 ALA HB3 . 18833 1
790 . 1 1 70 70 ALA C C 13 179.583 0.3 . 1 . . . A 70 ALA C . 18833 1
791 . 1 1 70 70 ALA CA C 13 52.484 0.3 . 1 . . . A 70 ALA CA . 18833 1
792 . 1 1 70 70 ALA CB C 13 19.588 0.3 . 1 . . . A 70 ALA CB . 18833 1
793 . 1 1 70 70 ALA N N 15 122.308 0.3 . 1 . . . A 70 ALA N . 18833 1
794 . 1 1 71 71 THR H H 1 8.185 0.020 . 1 . . . A 71 THR H . 18833 1
795 . 1 1 71 71 THR HA H 1 4.526 0.020 . 1 . . . A 71 THR HA . 18833 1
796 . 1 1 71 71 THR HB H 1 4.769 0.020 . 1 . . . A 71 THR HB . 18833 1
797 . 1 1 71 71 THR HG21 H 1 1.298 0.020 . 1 . . . A 71 THR HG21 . 18833 1
798 . 1 1 71 71 THR HG22 H 1 1.298 0.020 . 1 . . . A 71 THR HG22 . 18833 1
799 . 1 1 71 71 THR HG23 H 1 1.298 0.020 . 1 . . . A 71 THR HG23 . 18833 1
800 . 1 1 71 71 THR C C 13 174.660 0.3 . 1 . . . A 71 THR C . 18833 1
801 . 1 1 71 71 THR CA C 13 60.732 0.3 . 1 . . . A 71 THR CA . 18833 1
802 . 1 1 71 71 THR CB C 13 71.196 0.3 . 1 . . . A 71 THR CB . 18833 1
803 . 1 1 71 71 THR CG2 C 13 21.941 0.3 . 1 . . . A 71 THR CG2 . 18833 1
804 . 1 1 71 71 THR N N 15 111.173 0.3 . 1 . . . A 71 THR N . 18833 1
805 . 1 1 72 72 HIS H H 1 9.077 0.020 . 1 . . . A 72 HIS H . 18833 1
806 . 1 1 72 72 HIS HA H 1 4.001 0.020 . 1 . . . A 72 HIS HA . 18833 1
807 . 1 1 72 72 HIS HB2 H 1 3.670 0.020 . 2 . . . A 72 HIS HB2 . 18833 1
808 . 1 1 72 72 HIS HB3 H 1 3.145 0.020 . 2 . . . A 72 HIS HB3 . 18833 1
809 . 1 1 72 72 HIS HD2 H 1 6.741 0.020 . 1 . . . A 72 HIS HD2 . 18833 1
810 . 1 1 72 72 HIS HE1 H 1 8.016 0.020 . 1 . . . A 72 HIS HE1 . 18833 1
811 . 1 1 72 72 HIS C C 13 176.702 0.3 . 1 . . . A 72 HIS C . 18833 1
812 . 1 1 72 72 HIS CA C 13 61.452 0.3 . 1 . . . A 72 HIS CA . 18833 1
813 . 1 1 72 72 HIS CB C 13 30.309 0.3 . 1 . . . A 72 HIS CB . 18833 1
814 . 1 1 72 72 HIS CD2 C 13 117.758 0.3 . 1 . . . A 72 HIS CD2 . 18833 1
815 . 1 1 72 72 HIS CE1 C 13 136.353 0.3 . 1 . . . A 72 HIS CE1 . 18833 1
816 . 1 1 72 72 HIS N N 15 121.107 0.3 . 1 . . . A 72 HIS N . 18833 1
817 . 1 1 73 73 LYS H H 1 8.473 0.020 . 1 . . . A 73 LYS H . 18833 1
818 . 1 1 73 73 LYS HA H 1 3.756 0.020 . 1 . . . A 73 LYS HA . 18833 1
819 . 1 1 73 73 LYS HB2 H 1 1.877 0.020 . 2 . . . A 73 LYS HB2 . 18833 1
820 . 1 1 73 73 LYS HB3 H 1 1.811 0.020 . 2 . . . A 73 LYS HB3 . 18833 1
821 . 1 1 73 73 LYS HG2 H 1 1.432 0.020 . 2 . . . A 73 LYS HG2 . 18833 1
822 . 1 1 73 73 LYS HG3 H 1 1.669 0.020 . 2 . . . A 73 LYS HG3 . 18833 1
823 . 1 1 73 73 LYS HD2 H 1 1.648 0.020 . 1 . . . A 73 LYS HD2 . 18833 1
824 . 1 1 73 73 LYS HD3 H 1 1.648 0.020 . 1 . . . A 73 LYS HD3 . 18833 1
825 . 1 1 73 73 LYS HE2 H 1 2.958 0.020 . 1 . . . A 73 LYS HE2 . 18833 1
826 . 1 1 73 73 LYS HE3 H 1 2.958 0.020 . 1 . . . A 73 LYS HE3 . 18833 1
827 . 1 1 73 73 LYS C C 13 178.603 0.3 . 1 . . . A 73 LYS C . 18833 1
828 . 1 1 73 73 LYS CA C 13 60.022 0.3 . 1 . . . A 73 LYS CA . 18833 1
829 . 1 1 73 73 LYS CB C 13 32.460 0.3 . 1 . . . A 73 LYS CB . 18833 1
830 . 1 1 73 73 LYS CG C 13 25.699 0.3 . 1 . . . A 73 LYS CG . 18833 1
831 . 1 1 73 73 LYS CD C 13 29.119 0.3 . 1 . . . A 73 LYS CD . 18833 1
832 . 1 1 73 73 LYS CE C 13 42.087 0.3 . 1 . . . A 73 LYS CE . 18833 1
833 . 1 1 73 73 LYS N N 15 116.672 0.3 . 1 . . . A 73 LYS N . 18833 1
834 . 1 1 74 74 GLN H H 1 7.568 0.020 . 1 . . . A 74 GLN H . 18833 1
835 . 1 1 74 74 GLN HA H 1 3.932 0.020 . 1 . . . A 74 GLN HA . 18833 1
836 . 1 1 74 74 GLN HB2 H 1 2.247 0.020 . 2 . . . A 74 GLN HB2 . 18833 1
837 . 1 1 74 74 GLN HB3 H 1 1.949 0.020 . 2 . . . A 74 GLN HB3 . 18833 1
838 . 1 1 74 74 GLN HG2 H 1 2.354 0.020 . 1 . . . A 74 GLN HG2 . 18833 1
839 . 1 1 74 74 GLN HG3 H 1 2.354 0.020 . 1 . . . A 74 GLN HG3 . 18833 1
840 . 1 1 74 74 GLN C C 13 179.891 0.3 . 1 . . . A 74 GLN C . 18833 1
841 . 1 1 74 74 GLN CA C 13 58.571 0.3 . 1 . . . A 74 GLN CA . 18833 1
842 . 1 1 74 74 GLN CB C 13 28.325 0.3 . 1 . . . A 74 GLN CB . 18833 1
843 . 1 1 74 74 GLN CG C 13 34.140 0.3 . 1 . . . A 74 GLN CG . 18833 1
844 . 1 1 74 74 GLN N N 15 116.558 0.3 . 1 . . . A 74 GLN N . 18833 1
845 . 1 1 75 75 ALA H H 1 8.320 0.020 . 1 . . . A 75 ALA H . 18833 1
846 . 1 1 75 75 ALA HA H 1 3.794 0.020 . 1 . . . A 75 ALA HA . 18833 1
847 . 1 1 75 75 ALA HB1 H 1 1.359 0.020 . 1 . . . A 75 ALA HB1 . 18833 1
848 . 1 1 75 75 ALA HB2 H 1 1.359 0.020 . 1 . . . A 75 ALA HB2 . 18833 1
849 . 1 1 75 75 ALA HB3 H 1 1.359 0.020 . 1 . . . A 75 ALA HB3 . 18833 1
850 . 1 1 75 75 ALA C C 13 178.309 0.3 . 1 . . . A 75 ALA C . 18833 1
851 . 1 1 75 75 ALA CA C 13 55.668 0.3 . 1 . . . A 75 ALA CA . 18833 1
852 . 1 1 75 75 ALA CB C 13 19.368 0.3 . 1 . . . A 75 ALA CB . 18833 1
853 . 1 1 75 75 ALA N N 15 123.337 0.3 . 1 . . . A 75 ALA N . 18833 1
854 . 1 1 76 76 VAL H H 1 8.122 0.020 . 1 . . . A 76 VAL H . 18833 1
855 . 1 1 76 76 VAL HA H 1 3.187 0.020 . 1 . . . A 76 VAL HA . 18833 1
856 . 1 1 76 76 VAL HB H 1 1.690 0.020 . 1 . . . A 76 VAL HB . 18833 1
857 . 1 1 76 76 VAL HG11 H 1 0.073 0.020 . 2 . . . A 76 VAL HG11 . 18833 1
858 . 1 1 76 76 VAL HG12 H 1 0.073 0.020 . 2 . . . A 76 VAL HG12 . 18833 1
859 . 1 1 76 76 VAL HG13 H 1 0.073 0.020 . 2 . . . A 76 VAL HG13 . 18833 1
860 . 1 1 76 76 VAL HG21 H 1 0.413 0.020 . 2 . . . A 76 VAL HG21 . 18833 1
861 . 1 1 76 76 VAL HG22 H 1 0.413 0.020 . 2 . . . A 76 VAL HG22 . 18833 1
862 . 1 1 76 76 VAL HG23 H 1 0.413 0.020 . 2 . . . A 76 VAL HG23 . 18833 1
863 . 1 1 76 76 VAL C C 13 179.705 0.3 . 1 . . . A 76 VAL C . 18833 1
864 . 1 1 76 76 VAL CA C 13 67.152 0.3 . 1 . . . A 76 VAL CA . 18833 1
865 . 1 1 76 76 VAL CB C 13 31.175 0.3 . 1 . . . A 76 VAL CB . 18833 1
866 . 1 1 76 76 VAL CG1 C 13 21.088 0.3 . 1 . . . A 76 VAL CG1 . 18833 1
867 . 1 1 76 76 VAL CG2 C 13 22.329 0.3 . 1 . . . A 76 VAL CG2 . 18833 1
868 . 1 1 76 76 VAL N N 15 118.172 0.3 . 1 . . . A 76 VAL N . 18833 1
869 . 1 1 77 77 CYS H H 1 8.327 0.020 . 1 . . . A 77 CYS H . 18833 1
870 . 1 1 77 77 CYS HA H 1 4.201 0.020 . 1 . . . A 77 CYS HA . 18833 1
871 . 1 1 77 77 CYS HB2 H 1 3.145 0.020 . 2 . . . A 77 CYS HB2 . 18833 1
872 . 1 1 77 77 CYS HB3 H 1 3.002 0.020 . 2 . . . A 77 CYS HB3 . 18833 1
873 . 1 1 77 77 CYS C C 13 177.004 0.3 . 1 . . . A 77 CYS C . 18833 1
874 . 1 1 77 77 CYS CA C 13 61.892 0.3 . 1 . . . A 77 CYS CA . 18833 1
875 . 1 1 77 77 CYS CB C 13 36.543 0.3 . 1 . . . A 77 CYS CB . 18833 1
876 . 1 1 77 77 CYS N N 15 116.979 0.3 . 1 . . . A 77 CYS N . 18833 1
877 . 1 1 78 78 THR H H 1 8.259 0.020 . 1 . . . A 78 THR H . 18833 1
878 . 1 1 78 78 THR HA H 1 3.867 0.020 . 1 . . . A 78 THR HA . 18833 1
879 . 1 1 78 78 THR HB H 1 4.211 0.020 . 1 . . . A 78 THR HB . 18833 1
880 . 1 1 78 78 THR HG21 H 1 1.056 0.020 . 1 . . . A 78 THR HG21 . 18833 1
881 . 1 1 78 78 THR HG22 H 1 1.056 0.020 . 1 . . . A 78 THR HG22 . 18833 1
882 . 1 1 78 78 THR HG23 H 1 1.056 0.020 . 1 . . . A 78 THR HG23 . 18833 1
883 . 1 1 78 78 THR C C 13 176.306 0.3 . 1 . . . A 78 THR C . 18833 1
884 . 1 1 78 78 THR CA C 13 67.197 0.3 . 1 . . . A 78 THR CA . 18833 1
885 . 1 1 78 78 THR CB C 13 68.145 0.3 . 1 . . . A 78 THR CB . 18833 1
886 . 1 1 78 78 THR CG2 C 13 20.933 0.3 . 1 . . . A 78 THR CG2 . 18833 1
887 . 1 1 78 78 THR N N 15 117.521 0.3 . 1 . . . A 78 THR N . 18833 1
888 . 1 1 79 79 LEU H H 1 7.748 0.020 . 1 . . . A 79 LEU H . 18833 1
889 . 1 1 79 79 LEU HA H 1 3.836 0.020 . 1 . . . A 79 LEU HA . 18833 1
890 . 1 1 79 79 LEU HB2 H 1 1.827 0.020 . 2 . . . A 79 LEU HB2 . 18833 1
891 . 1 1 79 79 LEU HB3 H 1 1.460 0.020 . 2 . . . A 79 LEU HB3 . 18833 1
892 . 1 1 79 79 LEU HG H 1 1.575 0.020 . 1 . . . A 79 LEU HG . 18833 1
893 . 1 1 79 79 LEU HD11 H 1 0.685 0.020 . 2 . . . A 79 LEU HD11 . 18833 1
894 . 1 1 79 79 LEU HD12 H 1 0.685 0.020 . 2 . . . A 79 LEU HD12 . 18833 1
895 . 1 1 79 79 LEU HD13 H 1 0.685 0.020 . 2 . . . A 79 LEU HD13 . 18833 1
896 . 1 1 79 79 LEU HD21 H 1 0.659 0.020 . 2 . . . A 79 LEU HD21 . 18833 1
897 . 1 1 79 79 LEU HD22 H 1 0.659 0.020 . 2 . . . A 79 LEU HD22 . 18833 1
898 . 1 1 79 79 LEU HD23 H 1 0.659 0.020 . 2 . . . A 79 LEU HD23 . 18833 1
899 . 1 1 79 79 LEU CA C 13 57.950 0.3 . 1 . . . A 79 LEU CA . 18833 1
900 . 1 1 79 79 LEU CB C 13 41.628 0.3 . 1 . . . A 79 LEU CB . 18833 1
901 . 1 1 79 79 LEU CG C 13 27.632 0.3 . 1 . . . A 79 LEU CG . 18833 1
902 . 1 1 79 79 LEU CD1 C 13 25.820 0.3 . 1 . . . A 79 LEU CD1 . 18833 1
903 . 1 1 79 79 LEU CD2 C 13 24.241 0.3 . 1 . . . A 79 LEU CD2 . 18833 1
904 . 1 1 79 79 LEU N N 15 119.714 0.3 . 1 . . . A 79 LEU N . 18833 1
905 . 1 1 80 80 ARG H H 1 7.944 0.020 . 1 . . . A 80 ARG H . 18833 1
906 . 1 1 80 80 ARG HA H 1 4.115 0.020 . 1 . . . A 80 ARG HA . 18833 1
907 . 1 1 80 80 ARG HB2 H 1 1.943 0.020 . 1 . . . A 80 ARG HB2 . 18833 1
908 . 1 1 80 80 ARG HB3 H 1 1.943 0.020 . 1 . . . A 80 ARG HB3 . 18833 1
909 . 1 1 80 80 ARG HG2 H 1 1.733 0.020 . 1 . . . A 80 ARG HG2 . 18833 1
910 . 1 1 80 80 ARG HG3 H 1 1.733 0.020 . 1 . . . A 80 ARG HG3 . 18833 1
911 . 1 1 80 80 ARG HD2 H 1 3.096 0.020 . 1 . . . A 80 ARG HD2 . 18833 1
912 . 1 1 80 80 ARG HD3 H 1 3.096 0.020 . 1 . . . A 80 ARG HD3 . 18833 1
913 . 1 1 80 80 ARG C C 13 177.905 0.3 . 1 . . . A 80 ARG C . 18833 1
914 . 1 1 80 80 ARG CA C 13 58.462 0.3 . 1 . . . A 80 ARG CA . 18833 1
915 . 1 1 80 80 ARG CB C 13 30.770 0.3 . 1 . . . A 80 ARG CB . 18833 1
916 . 1 1 80 80 ARG CG C 13 27.470 0.3 . 1 . . . A 80 ARG CG . 18833 1
917 . 1 1 80 80 ARG CD C 13 43.556 0.3 . 1 . . . A 80 ARG CD . 18833 1
918 . 1 1 80 80 ARG N N 15 119.613 0.3 . 1 . . . A 80 ARG N . 18833 1
919 . 1 1 81 81 ASN H H 1 7.843 0.020 . 1 . . . A 81 ASN H . 18833 1
920 . 1 1 81 81 ASN HA H 1 4.961 0.020 . 1 . . . A 81 ASN HA . 18833 1
921 . 1 1 81 81 ASN HB2 H 1 2.739 0.020 . 2 . . . A 81 ASN HB2 . 18833 1
922 . 1 1 81 81 ASN HB3 H 1 2.988 0.020 . 2 . . . A 81 ASN HB3 . 18833 1
923 . 1 1 81 81 ASN C C 13 175.030 0.3 . 1 . . . A 81 ASN C . 18833 1
924 . 1 1 81 81 ASN CA C 13 52.806 0.3 . 1 . . . A 81 ASN CA . 18833 1
925 . 1 1 81 81 ASN CB C 13 37.454 0.3 . 1 . . . A 81 ASN CB . 18833 1
926 . 1 1 81 81 ASN N N 15 119.257 0.3 . 1 . . . A 81 ASN N . 18833 1
927 . 1 1 82 82 THR H H 1 7.514 0.020 . 1 . . . A 82 THR H . 18833 1
928 . 1 1 82 82 THR HA H 1 4.391 0.020 . 1 . . . A 82 THR HA . 18833 1
929 . 1 1 82 82 THR HB H 1 4.283 0.020 . 1 . . . A 82 THR HB . 18833 1
930 . 1 1 82 82 THR HG21 H 1 1.265 0.020 . 1 . . . A 82 THR HG21 . 18833 1
931 . 1 1 82 82 THR HG22 H 1 1.265 0.020 . 1 . . . A 82 THR HG22 . 18833 1
932 . 1 1 82 82 THR HG23 H 1 1.265 0.020 . 1 . . . A 82 THR HG23 . 18833 1
933 . 1 1 82 82 THR C C 13 175.114 0.3 . 1 . . . A 82 THR C . 18833 1
934 . 1 1 82 82 THR CA C 13 60.155 0.3 . 1 . . . A 82 THR CA . 18833 1
935 . 1 1 82 82 THR CB C 13 72.327 0.3 . 1 . . . A 82 THR CB . 18833 1
936 . 1 1 82 82 THR CG2 C 13 22.459 0.3 . 1 . . . A 82 THR CG2 . 18833 1
937 . 1 1 82 82 THR N N 15 109.817 0.3 . 1 . . . A 82 THR N . 18833 1
938 . 1 1 83 83 GLY H H 1 8.406 0.020 . 1 . . . A 83 GLY H . 18833 1
939 . 1 1 83 83 GLY HA2 H 1 3.760 0.020 . 2 . . . A 83 GLY HA2 . 18833 1
940 . 1 1 83 83 GLY HA3 H 1 4.386 0.020 . 2 . . . A 83 GLY HA3 . 18833 1
941 . 1 1 83 83 GLY C C 13 173.492 0.3 . 1 . . . A 83 GLY C . 18833 1
942 . 1 1 83 83 GLY CA C 13 44.126 0.3 . 1 . . . A 83 GLY CA . 18833 1
943 . 1 1 83 83 GLY N N 15 109.536 0.3 . 1 . . . A 83 GLY N . 18833 1
944 . 1 1 84 84 GLN H H 1 8.218 0.020 . 1 . . . A 84 GLN H . 18833 1
945 . 1 1 84 84 GLN HA H 1 3.968 0.020 . 1 . . . A 84 GLN HA . 18833 1
946 . 1 1 84 84 GLN HB2 H 1 2.054 0.020 . 2 . . . A 84 GLN HB2 . 18833 1
947 . 1 1 84 84 GLN HB3 H 1 2.126 0.020 . 2 . . . A 84 GLN HB3 . 18833 1
948 . 1 1 84 84 GLN HG2 H 1 2.466 0.020 . 1 . . . A 84 GLN HG2 . 18833 1
949 . 1 1 84 84 GLN HG3 H 1 2.466 0.020 . 1 . . . A 84 GLN HG3 . 18833 1
950 . 1 1 84 84 GLN C C 13 175.351 0.3 . 1 . . . A 84 GLN C . 18833 1
951 . 1 1 84 84 GLN CA C 13 58.512 0.3 . 1 . . . A 84 GLN CA . 18833 1
952 . 1 1 84 84 GLN CB C 13 29.023 0.3 . 1 . . . A 84 GLN CB . 18833 1
953 . 1 1 84 84 GLN CG C 13 33.837 0.3 . 1 . . . A 84 GLN CG . 18833 1
954 . 1 1 84 84 GLN N N 15 117.293 0.3 . 1 . . . A 84 GLN N . 18833 1
955 . 1 1 85 85 VAL H H 1 7.715 0.020 . 1 . . . A 85 VAL H . 18833 1
956 . 1 1 85 85 VAL HA H 1 4.692 0.020 . 1 . . . A 85 VAL HA . 18833 1
957 . 1 1 85 85 VAL HB H 1 1.825 0.020 . 1 . . . A 85 VAL HB . 18833 1
958 . 1 1 85 85 VAL HG11 H 1 0.701 0.020 . 2 . . . A 85 VAL HG11 . 18833 1
959 . 1 1 85 85 VAL HG12 H 1 0.701 0.020 . 2 . . . A 85 VAL HG12 . 18833 1
960 . 1 1 85 85 VAL HG13 H 1 0.701 0.020 . 2 . . . A 85 VAL HG13 . 18833 1
961 . 1 1 85 85 VAL HG21 H 1 0.865 0.020 . 2 . . . A 85 VAL HG21 . 18833 1
962 . 1 1 85 85 VAL HG22 H 1 0.865 0.020 . 2 . . . A 85 VAL HG22 . 18833 1
963 . 1 1 85 85 VAL HG23 H 1 0.865 0.020 . 2 . . . A 85 VAL HG23 . 18833 1
964 . 1 1 85 85 VAL C C 13 175.864 0.3 . 1 . . . A 85 VAL C . 18833 1
965 . 1 1 85 85 VAL CA C 13 61.342 0.3 . 1 . . . A 85 VAL CA . 18833 1
966 . 1 1 85 85 VAL CB C 13 33.374 0.3 . 1 . . . A 85 VAL CB . 18833 1
967 . 1 1 85 85 VAL CG1 C 13 21.196 0.3 . 1 . . . A 85 VAL CG1 . 18833 1
968 . 1 1 85 85 VAL CG2 C 13 21.167 0.3 . 1 . . . A 85 VAL CG2 . 18833 1
969 . 1 1 85 85 VAL N N 15 116.238 0.3 . 1 . . . A 85 VAL N . 18833 1
970 . 1 1 86 86 VAL H H 1 9.034 0.020 . 1 . . . A 86 VAL H . 18833 1
971 . 1 1 86 86 VAL HA H 1 4.524 0.020 . 1 . . . A 86 VAL HA . 18833 1
972 . 1 1 86 86 VAL HB H 1 1.826 0.020 . 1 . . . A 86 VAL HB . 18833 1
973 . 1 1 86 86 VAL HG11 H 1 0.840 0.020 . 2 . . . A 86 VAL HG11 . 18833 1
974 . 1 1 86 86 VAL HG12 H 1 0.840 0.020 . 2 . . . A 86 VAL HG12 . 18833 1
975 . 1 1 86 86 VAL HG13 H 1 0.840 0.020 . 2 . . . A 86 VAL HG13 . 18833 1
976 . 1 1 86 86 VAL HG21 H 1 0.906 0.020 . 2 . . . A 86 VAL HG21 . 18833 1
977 . 1 1 86 86 VAL HG22 H 1 0.906 0.020 . 2 . . . A 86 VAL HG22 . 18833 1
978 . 1 1 86 86 VAL HG23 H 1 0.906 0.020 . 2 . . . A 86 VAL HG23 . 18833 1
979 . 1 1 86 86 VAL C C 13 173.320 0.3 . 1 . . . A 86 VAL C . 18833 1
980 . 1 1 86 86 VAL CA C 13 60.786 0.3 . 1 . . . A 86 VAL CA . 18833 1
981 . 1 1 86 86 VAL CB C 13 35.105 0.3 . 1 . . . A 86 VAL CB . 18833 1
982 . 1 1 86 86 VAL CG1 C 13 22.073 0.3 . 1 . . . A 86 VAL CG1 . 18833 1
983 . 1 1 86 86 VAL CG2 C 13 22.587 0.3 . 1 . . . A 86 VAL CG2 . 18833 1
984 . 1 1 86 86 VAL N N 15 128.273 0.3 . 1 . . . A 86 VAL N . 18833 1
985 . 1 1 87 87 HIS H H 1 8.761 0.020 . 1 . . . A 87 HIS H . 18833 1
986 . 1 1 87 87 HIS HA H 1 5.037 0.020 . 1 . . . A 87 HIS HA . 18833 1
987 . 1 1 87 87 HIS HB2 H 1 3.111 0.020 . 1 . . . A 87 HIS HB2 . 18833 1
988 . 1 1 87 87 HIS HB3 H 1 3.111 0.020 . 1 . . . A 87 HIS HB3 . 18833 1
989 . 1 1 87 87 HIS HD2 H 1 7.037 0.020 . 1 . . . A 87 HIS HD2 . 18833 1
990 . 1 1 87 87 HIS HE1 H 1 8.105 0.020 . 1 . . . A 87 HIS HE1 . 18833 1
991 . 1 1 87 87 HIS C C 13 174.442 0.3 . 1 . . . A 87 HIS C . 18833 1
992 . 1 1 87 87 HIS CA C 13 55.758 0.3 . 1 . . . A 87 HIS CA . 18833 1
993 . 1 1 87 87 HIS CB C 13 31.501 0.3 . 1 . . . A 87 HIS CB . 18833 1
994 . 1 1 87 87 HIS CD2 C 13 118.285 0.3 . 1 . . . A 87 HIS CD2 . 18833 1
995 . 1 1 87 87 HIS N N 15 126.224 0.3 . 1 . . . A 87 HIS N . 18833 1
996 . 1 1 88 88 LEU H H 1 9.045 0.020 . 1 . . . A 88 LEU H . 18833 1
997 . 1 1 88 88 LEU HA H 1 4.969 0.020 . 1 . . . A 88 LEU HA . 18833 1
998 . 1 1 88 88 LEU HB2 H 1 1.056 0.020 . 2 . . . A 88 LEU HB2 . 18833 1
999 . 1 1 88 88 LEU HB3 H 1 1.594 0.020 . 2 . . . A 88 LEU HB3 . 18833 1
1000 . 1 1 88 88 LEU HG H 1 1.470 0.020 . 1 . . . A 88 LEU HG . 18833 1
1001 . 1 1 88 88 LEU HD11 H 1 0.632 0.020 . 2 . . . A 88 LEU HD11 . 18833 1
1002 . 1 1 88 88 LEU HD12 H 1 0.632 0.020 . 2 . . . A 88 LEU HD12 . 18833 1
1003 . 1 1 88 88 LEU HD13 H 1 0.632 0.020 . 2 . . . A 88 LEU HD13 . 18833 1
1004 . 1 1 88 88 LEU HD21 H 1 0.715 0.020 . 2 . . . A 88 LEU HD21 . 18833 1
1005 . 1 1 88 88 LEU HD22 H 1 0.715 0.020 . 2 . . . A 88 LEU HD22 . 18833 1
1006 . 1 1 88 88 LEU HD23 H 1 0.715 0.020 . 2 . . . A 88 LEU HD23 . 18833 1
1007 . 1 1 88 88 LEU C C 13 173.306 0.3 . 1 . . . A 88 LEU C . 18833 1
1008 . 1 1 88 88 LEU CA C 13 53.649 0.3 . 1 . . . A 88 LEU CA . 18833 1
1009 . 1 1 88 88 LEU CB C 13 45.288 0.3 . 1 . . . A 88 LEU CB . 18833 1
1010 . 1 1 88 88 LEU CG C 13 26.856 0.3 . 1 . . . A 88 LEU CG . 18833 1
1011 . 1 1 88 88 LEU CD1 C 13 26.332 0.3 . 1 . . . A 88 LEU CD1 . 18833 1
1012 . 1 1 88 88 LEU CD2 C 13 25.708 0.3 . 1 . . . A 88 LEU CD2 . 18833 1
1013 . 1 1 88 88 LEU N N 15 126.604 0.3 . 1 . . . A 88 LEU N . 18833 1
1014 . 1 1 89 89 LEU H H 1 7.977 0.020 . 1 . . . A 89 LEU H . 18833 1
1015 . 1 1 89 89 LEU HA H 1 4.721 0.020 . 1 . . . A 89 LEU HA . 18833 1
1016 . 1 1 89 89 LEU HB2 H 1 1.759 0.020 . 2 . . . A 89 LEU HB2 . 18833 1
1017 . 1 1 89 89 LEU HB3 H 1 1.226 0.020 . 2 . . . A 89 LEU HB3 . 18833 1
1018 . 1 1 89 89 LEU HG H 1 1.278 0.020 . 1 . . . A 89 LEU HG . 18833 1
1019 . 1 1 89 89 LEU HD11 H 1 0.812 0.020 . 2 . . . A 89 LEU HD11 . 18833 1
1020 . 1 1 89 89 LEU HD12 H 1 0.812 0.020 . 2 . . . A 89 LEU HD12 . 18833 1
1021 . 1 1 89 89 LEU HD13 H 1 0.812 0.020 . 2 . . . A 89 LEU HD13 . 18833 1
1022 . 1 1 89 89 LEU HD21 H 1 0.756 0.020 . 2 . . . A 89 LEU HD21 . 18833 1
1023 . 1 1 89 89 LEU HD22 H 1 0.756 0.020 . 2 . . . A 89 LEU HD22 . 18833 1
1024 . 1 1 89 89 LEU HD23 H 1 0.756 0.020 . 2 . . . A 89 LEU HD23 . 18833 1
1025 . 1 1 89 89 LEU C C 13 175.180 0.3 . 1 . . . A 89 LEU C . 18833 1
1026 . 1 1 89 89 LEU CA C 13 53.738 0.3 . 1 . . . A 89 LEU CA . 18833 1
1027 . 1 1 89 89 LEU CB C 13 45.366 0.3 . 1 . . . A 89 LEU CB . 18833 1
1028 . 1 1 89 89 LEU CG C 13 27.260 0.3 . 1 . . . A 89 LEU CG . 18833 1
1029 . 1 1 89 89 LEU CD1 C 13 23.850 0.3 . 1 . . . A 89 LEU CD1 . 18833 1
1030 . 1 1 89 89 LEU CD2 C 13 25.397 0.3 . 1 . . . A 89 LEU CD2 . 18833 1
1031 . 1 1 89 89 LEU N N 15 124.501 0.3 . 1 . . . A 89 LEU N . 18833 1
1032 . 1 1 90 90 LEU H H 1 8.896 0.020 . 1 . . . A 90 LEU H . 18833 1
1033 . 1 1 90 90 LEU HA H 1 5.289 0.020 . 1 . . . A 90 LEU HA . 18833 1
1034 . 1 1 90 90 LEU HB2 H 1 0.210 0.020 . 2 . . . A 90 LEU HB2 . 18833 1
1035 . 1 1 90 90 LEU HB3 H 1 0.985 0.020 . 2 . . . A 90 LEU HB3 . 18833 1
1036 . 1 1 90 90 LEU HG H 1 1.175 0.020 . 1 . . . A 90 LEU HG . 18833 1
1037 . 1 1 90 90 LEU HD11 H 1 0.409 0.020 . 2 . . . A 90 LEU HD11 . 18833 1
1038 . 1 1 90 90 LEU HD12 H 1 0.409 0.020 . 2 . . . A 90 LEU HD12 . 18833 1
1039 . 1 1 90 90 LEU HD13 H 1 0.409 0.020 . 2 . . . A 90 LEU HD13 . 18833 1
1040 . 1 1 90 90 LEU HD21 H 1 0.633 0.020 . 2 . . . A 90 LEU HD21 . 18833 1
1041 . 1 1 90 90 LEU HD22 H 1 0.633 0.020 . 2 . . . A 90 LEU HD22 . 18833 1
1042 . 1 1 90 90 LEU HD23 H 1 0.633 0.020 . 2 . . . A 90 LEU HD23 . 18833 1
1043 . 1 1 90 90 LEU C C 13 173.616 0.3 . 1 . . . A 90 LEU C . 18833 1
1044 . 1 1 90 90 LEU CA C 13 54.155 0.3 . 1 . . . A 90 LEU CA . 18833 1
1045 . 1 1 90 90 LEU CB C 13 46.020 0.3 . 1 . . . A 90 LEU CB . 18833 1
1046 . 1 1 90 90 LEU CG C 13 27.839 0.3 . 1 . . . A 90 LEU CG . 18833 1
1047 . 1 1 90 90 LEU CD1 C 13 27.388 0.3 . 1 . . . A 90 LEU CD1 . 18833 1
1048 . 1 1 90 90 LEU CD2 C 13 27.043 0.3 . 1 . . . A 90 LEU CD2 . 18833 1
1049 . 1 1 90 90 LEU N N 15 127.520 0.3 . 1 . . . A 90 LEU N . 18833 1
1050 . 1 1 91 91 GLU H H 1 8.825 0.020 . 1 . . . A 91 GLU H . 18833 1
1051 . 1 1 91 91 GLU HA H 1 5.086 0.020 . 1 . . . A 91 GLU HA . 18833 1
1052 . 1 1 91 91 GLU HB2 H 1 1.995 0.020 . 2 . . . A 91 GLU HB2 . 18833 1
1053 . 1 1 91 91 GLU HB3 H 1 1.798 0.020 . 2 . . . A 91 GLU HB3 . 18833 1
1054 . 1 1 91 91 GLU HG2 H 1 2.037 0.020 . 2 . . . A 91 GLU HG2 . 18833 1
1055 . 1 1 91 91 GLU HG3 H 1 1.924 0.020 . 2 . . . A 91 GLU HG3 . 18833 1
1056 . 1 1 91 91 GLU C C 13 176.652 0.3 . 1 . . . A 91 GLU C . 18833 1
1057 . 1 1 91 91 GLU CA C 13 53.818 0.3 . 1 . . . A 91 GLU CA . 18833 1
1058 . 1 1 91 91 GLU CB C 13 33.906 0.3 . 1 . . . A 91 GLU CB . 18833 1
1059 . 1 1 91 91 GLU CG C 13 36.572 0.3 . 1 . . . A 91 GLU CG . 18833 1
1060 . 1 1 91 91 GLU N N 15 118.964 0.3 . 1 . . . A 91 GLU N . 18833 1
1061 . 1 1 92 92 LYS H H 1 9.333 0.020 . 1 . . . A 92 LYS H . 18833 1
1062 . 1 1 92 92 LYS HA H 1 4.369 0.020 . 1 . . . A 92 LYS HA . 18833 1
1063 . 1 1 92 92 LYS HB2 H 1 2.335 0.020 . 1 . . . A 92 LYS HB2 . 18833 1
1064 . 1 1 92 92 LYS HB3 H 1 2.335 0.020 . 1 . . . A 92 LYS HB3 . 18833 1
1065 . 1 1 92 92 LYS HG2 H 1 1.198 0.020 . 2 . . . A 92 LYS HG2 . 18833 1
1066 . 1 1 92 92 LYS HG3 H 1 1.636 0.020 . 2 . . . A 92 LYS HG3 . 18833 1
1067 . 1 1 92 92 LYS HD2 H 1 1.862 0.020 . 2 . . . A 92 LYS HD2 . 18833 1
1068 . 1 1 92 92 LYS HD3 H 1 1.334 0.020 . 2 . . . A 92 LYS HD3 . 18833 1
1069 . 1 1 92 92 LYS HE2 H 1 2.755 0.020 . 1 . . . A 92 LYS HE2 . 18833 1
1070 . 1 1 92 92 LYS HE3 H 1 2.755 0.020 . 1 . . . A 92 LYS HE3 . 18833 1
1071 . 1 1 92 92 LYS C C 13 178.011 0.3 . 1 . . . A 92 LYS C . 18833 1
1072 . 1 1 92 92 LYS CA C 13 56.340 0.3 . 1 . . . A 92 LYS CA . 18833 1
1073 . 1 1 92 92 LYS CB C 13 32.069 0.3 . 1 . . . A 92 LYS CB . 18833 1
1074 . 1 1 92 92 LYS CG C 13 23.439 0.3 . 1 . . . A 92 LYS CG . 18833 1
1075 . 1 1 92 92 LYS CD C 13 28.918 0.3 . 1 . . . A 92 LYS CD . 18833 1
1076 . 1 1 92 92 LYS CE C 13 41.796 0.3 . 1 . . . A 92 LYS CE . 18833 1
1077 . 1 1 92 92 LYS N N 15 128.805 0.3 . 1 . . . A 92 LYS N . 18833 1
1078 . 1 1 93 93 GLY H H 1 9.735 0.020 . 1 . . . A 93 GLY H . 18833 1
1079 . 1 1 93 93 GLY HA2 H 1 3.840 0.020 . 2 . . . A 93 GLY HA2 . 18833 1
1080 . 1 1 93 93 GLY HA3 H 1 4.370 0.020 . 2 . . . A 93 GLY HA3 . 18833 1
1081 . 1 1 93 93 GLY C C 13 173.157 0.3 . 1 . . . A 93 GLY C . 18833 1
1082 . 1 1 93 93 GLY CA C 13 45.175 0.3 . 1 . . . A 93 GLY CA . 18833 1
1083 . 1 1 93 93 GLY N N 15 117.774 0.3 . 1 . . . A 93 GLY N . 18833 1
1084 . 1 1 94 94 GLN H H 1 8.243 0.020 . 1 . . . A 94 GLN H . 18833 1
1085 . 1 1 94 94 GLN HA H 1 4.264 0.020 . 1 . . . A 94 GLN HA . 18833 1
1086 . 1 1 94 94 GLN HB2 H 1 1.898 0.020 . 2 . . . A 94 GLN HB2 . 18833 1
1087 . 1 1 94 94 GLN HB3 H 1 2.115 0.020 . 2 . . . A 94 GLN HB3 . 18833 1
1088 . 1 1 94 94 GLN HG2 H 1 2.372 0.020 . 1 . . . A 94 GLN HG2 . 18833 1
1089 . 1 1 94 94 GLN HG3 H 1 2.372 0.020 . 1 . . . A 94 GLN HG3 . 18833 1
1090 . 1 1 94 94 GLN C C 13 175.955 0.3 . 1 . . . A 94 GLN C . 18833 1
1091 . 1 1 94 94 GLN CA C 13 55.501 0.3 . 1 . . . A 94 GLN CA . 18833 1
1092 . 1 1 94 94 GLN CB C 13 29.718 0.3 . 1 . . . A 94 GLN CB . 18833 1
1093 . 1 1 94 94 GLN CG C 13 33.630 0.3 . 1 . . . A 94 GLN CG . 18833 1
1094 . 1 1 94 94 GLN N N 15 116.912 0.3 . 1 . . . A 94 GLN N . 18833 1
1095 . 1 1 95 95 SER H H 1 8.396 0.020 . 1 . . . A 95 SER H . 18833 1
1096 . 1 1 95 95 SER HA H 1 4.662 0.020 . 1 . . . A 95 SER HA . 18833 1
1097 . 1 1 95 95 SER HB2 H 1 3.772 0.020 . 2 . . . A 95 SER HB2 . 18833 1
1098 . 1 1 95 95 SER HB3 H 1 3.817 0.020 . 2 . . . A 95 SER HB3 . 18833 1
1099 . 1 1 95 95 SER CA C 13 56.615 0.3 . 1 . . . A 95 SER CA . 18833 1
1100 . 1 1 95 95 SER CB C 13 63.203 0.3 . 1 . . . A 95 SER CB . 18833 1
1101 . 1 1 95 95 SER N N 15 118.157 0.3 . 1 . . . A 95 SER N . 18833 1
1102 . 1 1 96 96 PRO HA H 1 4.477 0.020 . 1 . . . A 96 PRO HA . 18833 1
1103 . 1 1 96 96 PRO HB2 H 1 1.962 0.020 . 2 . . . A 96 PRO HB2 . 18833 1
1104 . 1 1 96 96 PRO HB3 H 1 2.222 0.020 . 2 . . . A 96 PRO HB3 . 18833 1
1105 . 1 1 96 96 PRO HG2 H 1 1.969 0.020 . 1 . . . A 96 PRO HG2 . 18833 1
1106 . 1 1 96 96 PRO HG3 H 1 1.969 0.020 . 1 . . . A 96 PRO HG3 . 18833 1
1107 . 1 1 96 96 PRO HD2 H 1 3.693 0.020 . 2 . . . A 96 PRO HD2 . 18833 1
1108 . 1 1 96 96 PRO HD3 H 1 3.758 0.020 . 2 . . . A 96 PRO HD3 . 18833 1
1109 . 1 1 96 96 PRO C C 13 176.303 0.3 . 1 . . . A 96 PRO C . 18833 1
1110 . 1 1 96 96 PRO CA C 13 63.514 0.3 . 1 . . . A 96 PRO CA . 18833 1
1111 . 1 1 96 96 PRO CB C 13 31.929 0.3 . 1 . . . A 96 PRO CB . 18833 1
1112 . 1 1 96 96 PRO CG C 13 27.177 0.3 . 1 . . . A 96 PRO CG . 18833 1
1113 . 1 1 96 96 PRO CD C 13 50.760 0.3 . 1 . . . A 96 PRO CD . 18833 1
1114 . 1 1 97 97 THR H H 1 7.711 0.020 . 1 . . . A 97 THR H . 18833 1
1115 . 1 1 97 97 THR HA H 1 4.068 0.020 . 1 . . . A 97 THR HA . 18833 1
1116 . 1 1 97 97 THR HB H 1 4.158 0.020 . 1 . . . A 97 THR HB . 18833 1
1117 . 1 1 97 97 THR HG21 H 1 1.095 0.020 . 1 . . . A 97 THR HG21 . 18833 1
1118 . 1 1 97 97 THR HG22 H 1 1.095 0.020 . 1 . . . A 97 THR HG22 . 18833 1
1119 . 1 1 97 97 THR HG23 H 1 1.095 0.020 . 1 . . . A 97 THR HG23 . 18833 1
1120 . 1 1 97 97 THR CA C 13 63.084 0.3 . 1 . . . A 97 THR CA . 18833 1
1121 . 1 1 97 97 THR CB C 13 70.781 0.3 . 1 . . . A 97 THR CB . 18833 1
1122 . 1 1 97 97 THR CG2 C 13 22.024 0.3 . 1 . . . A 97 THR CG2 . 18833 1
1123 . 1 1 97 97 THR N N 15 118.876 0.3 . 1 . . . A 97 THR N . 18833 1
stop_
save_