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 25987
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 25987 1
2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 25987 1
3 '2D 1H-13C HSQC aromatic' 1 $sample_1 isotropic 25987 1
4 '3D HNCA' 1 $sample_1 isotropic 25987 1
5 '3D HN(CO)CA' 1 $sample_1 isotropic 25987 1
6 '3D HNCACB' 1 $sample_1 isotropic 25987 1
7 '3D CBCA(CO)NH' 1 $sample_1 isotropic 25987 1
8 '3D HCCH-TOCSY' 1 $sample_1 isotropic 25987 1
9 '3D 1H-15N NOESY' 1 $sample_1 isotropic 25987 1
10 '3D 1H-13C NOESY aliphatic' 1 $sample_1 isotropic 25987 1
11 '3D 1H-13C NOESY aromatic' 1 $sample_1 isotropic 25987 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 25987 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY HA2 H 1 4.178 0.020 . 2 . . . . A 1 GLY HA2 . 25987 1
2 . 1 . 1 1 1 GLY HA3 H 1 4.141 0.020 . 2 . . . . A 1 GLY HA3 . 25987 1
3 . 1 . 1 1 1 GLY CA C 13 44.637 0.400 . 1 . . . . A 1 GLY CA . 25987 1
4 . 1 . 1 2 2 PRO HA H 1 4.505 0.020 . 1 . . . . A 2 PRO HA . 25987 1
5 . 1 . 1 2 2 PRO HB2 H 1 2.297 0.020 . 2 . . . . A 2 PRO HB2 . 25987 1
6 . 1 . 1 2 2 PRO HB3 H 1 1.968 0.020 . 2 . . . . A 2 PRO HB3 . 25987 1
7 . 1 . 1 2 2 PRO HG2 H 1 2.021 0.020 . 2 . . . . A 2 PRO HG2 . 25987 1
8 . 1 . 1 2 2 PRO HG3 H 1 1.970 0.020 . 2 . . . . A 2 PRO HG3 . 25987 1
9 . 1 . 1 2 2 PRO HD2 H 1 3.641 0.020 . 1 . . . . A 2 PRO HD2 . 25987 1
10 . 1 . 1 2 2 PRO HD3 H 1 3.641 0.020 . 1 . . . . A 2 PRO HD3 . 25987 1
11 . 1 . 1 2 2 PRO CA C 13 63.384 0.400 . 1 . . . . A 2 PRO CA . 25987 1
12 . 1 . 1 2 2 PRO CB C 13 32.177 0.400 . 1 . . . . A 2 PRO CB . 25987 1
13 . 1 . 1 2 2 PRO CG C 13 27.327 0.400 . 1 . . . . A 2 PRO CG . 25987 1
14 . 1 . 1 2 2 PRO CD C 13 49.887 0.400 . 1 . . . . A 2 PRO CD . 25987 1
15 . 1 . 1 3 3 THR H H 1 8.322 0.020 . 1 . . . . A 3 THR H . 25987 1
16 . 1 . 1 3 3 THR HA H 1 4.366 0.020 . 1 . . . . A 3 THR HA . 25987 1
17 . 1 . 1 3 3 THR HB H 1 4.262 0.020 . 1 . . . . A 3 THR HB . 25987 1
18 . 1 . 1 3 3 THR HG21 H 1 1.221 0.020 . 1 . . . . A 3 THR HG21 . 25987 1
19 . 1 . 1 3 3 THR HG22 H 1 1.221 0.020 . 1 . . . . A 3 THR HG22 . 25987 1
20 . 1 . 1 3 3 THR HG23 H 1 1.221 0.020 . 1 . . . . A 3 THR HG23 . 25987 1
21 . 1 . 1 3 3 THR CA C 13 62.018 0.400 . 1 . . . . A 3 THR CA . 25987 1
22 . 1 . 1 3 3 THR CB C 13 69.875 0.400 . 1 . . . . A 3 THR CB . 25987 1
23 . 1 . 1 3 3 THR CG2 C 13 21.633 0.400 . 1 . . . . A 3 THR CG2 . 25987 1
24 . 1 . 1 3 3 THR N N 15 113.714 0.400 . 1 . . . . A 3 THR N . 25987 1
25 . 1 . 1 4 4 GLY H H 1 8.424 0.020 . 1 . . . . A 4 GLY H . 25987 1
26 . 1 . 1 4 4 GLY HA2 H 1 4.042 0.020 . 1 . . . . A 4 GLY HA2 . 25987 1
27 . 1 . 1 4 4 GLY HA3 H 1 4.042 0.020 . 1 . . . . A 4 GLY HA3 . 25987 1
28 . 1 . 1 4 4 GLY CA C 13 45.517 0.400 . 1 . . . . A 4 GLY CA . 25987 1
29 . 1 . 1 4 4 GLY N N 15 111.126 0.400 . 1 . . . . A 4 GLY N . 25987 1
30 . 1 . 1 5 5 THR H H 1 8.181 0.020 . 1 . . . . A 5 THR H . 25987 1
31 . 1 . 1 5 5 THR HA H 1 4.362 0.020 . 1 . . . . A 5 THR HA . 25987 1
32 . 1 . 1 5 5 THR HB H 1 4.281 0.020 . 1 . . . . A 5 THR HB . 25987 1
33 . 1 . 1 5 5 THR HG21 H 1 1.187 0.020 . 1 . . . . A 5 THR HG21 . 25987 1
34 . 1 . 1 5 5 THR HG22 H 1 1.187 0.020 . 1 . . . . A 5 THR HG22 . 25987 1
35 . 1 . 1 5 5 THR HG23 H 1 1.187 0.020 . 1 . . . . A 5 THR HG23 . 25987 1
36 . 1 . 1 5 5 THR CA C 13 61.981 0.400 . 1 . . . . A 5 THR CA . 25987 1
37 . 1 . 1 5 5 THR CB C 13 69.846 0.400 . 1 . . . . A 5 THR CB . 25987 1
38 . 1 . 1 5 5 THR CG2 C 13 21.575 0.400 . 1 . . . . A 5 THR CG2 . 25987 1
39 . 1 . 1 5 5 THR N N 15 112.922 0.400 . 1 . . . . A 5 THR N . 25987 1
40 . 1 . 1 6 6 GLY H H 1 8.507 0.020 . 1 . . . . A 6 GLY H . 25987 1
41 . 1 . 1 6 6 GLY HA2 H 1 3.968 0.020 . 2 . . . . A 6 GLY HA2 . 25987 1
42 . 1 . 1 6 6 GLY HA3 H 1 3.951 0.020 . 2 . . . . A 6 GLY HA3 . 25987 1
43 . 1 . 1 6 6 GLY CA C 13 45.517 0.400 . 1 . . . . A 6 GLY CA . 25987 1
44 . 1 . 1 6 6 GLY N N 15 111.160 0.400 . 1 . . . . A 6 GLY N . 25987 1
45 . 1 . 1 7 7 GLU H H 1 8.292 0.020 . 1 . . . . A 7 GLU H . 25987 1
46 . 1 . 1 7 7 GLU HA H 1 4.296 0.020 . 1 . . . . A 7 GLU HA . 25987 1
47 . 1 . 1 7 7 GLU HB2 H 1 2.019 0.020 . 2 . . . . A 7 GLU HB2 . 25987 1
48 . 1 . 1 7 7 GLU HB3 H 1 1.900 0.020 . 2 . . . . A 7 GLU HB3 . 25987 1
49 . 1 . 1 7 7 GLU HG2 H 1 2.205 0.020 . 1 . . . . A 7 GLU HG2 . 25987 1
50 . 1 . 1 7 7 GLU HG3 H 1 2.205 0.020 . 1 . . . . A 7 GLU HG3 . 25987 1
51 . 1 . 1 7 7 GLU CA C 13 56.651 0.400 . 1 . . . . A 7 GLU CA . 25987 1
52 . 1 . 1 7 7 GLU CB C 13 30.456 0.400 . 1 . . . . A 7 GLU CB . 25987 1
53 . 1 . 1 7 7 GLU CG C 13 36.326 0.400 . 1 . . . . A 7 GLU CG . 25987 1
54 . 1 . 1 7 7 GLU N N 15 120.717 0.400 . 1 . . . . A 7 GLU N . 25987 1
55 . 1 . 1 8 8 SER H H 1 8.405 0.020 . 1 . . . . A 8 SER H . 25987 1
56 . 1 . 1 8 8 SER HA H 1 4.424 0.020 . 1 . . . . A 8 SER HA . 25987 1
57 . 1 . 1 8 8 SER HB2 H 1 3.878 0.020 . 1 . . . . A 8 SER HB2 . 25987 1
58 . 1 . 1 8 8 SER HB3 H 1 3.878 0.020 . 1 . . . . A 8 SER HB3 . 25987 1
59 . 1 . 1 8 8 SER CA C 13 58.635 0.400 . 1 . . . . A 8 SER CA . 25987 1
60 . 1 . 1 8 8 SER CB C 13 63.700 0.400 . 1 . . . . A 8 SER CB . 25987 1
61 . 1 . 1 8 8 SER N N 15 117.148 0.400 . 1 . . . . A 8 SER N . 25987 1
62 . 1 . 1 9 9 LYS H H 1 8.494 0.020 . 1 . . . . A 9 LYS H . 25987 1
63 . 1 . 1 9 9 LYS HA H 1 4.374 0.020 . 1 . . . . A 9 LYS HA . 25987 1
64 . 1 . 1 9 9 LYS HB2 H 1 1.860 0.020 . 2 . . . . A 9 LYS HB2 . 25987 1
65 . 1 . 1 9 9 LYS HB3 H 1 1.719 0.020 . 2 . . . . A 9 LYS HB3 . 25987 1
66 . 1 . 1 9 9 LYS HG2 H 1 1.450 0.020 . 2 . . . . A 9 LYS HG2 . 25987 1
67 . 1 . 1 9 9 LYS HG3 H 1 1.384 0.020 . 2 . . . . A 9 LYS HG3 . 25987 1
68 . 1 . 1 9 9 LYS HD2 H 1 1.661 0.020 . 1 . . . . A 9 LYS HD2 . 25987 1
69 . 1 . 1 9 9 LYS HD3 H 1 1.661 0.020 . 1 . . . . A 9 LYS HD3 . 25987 1
70 . 1 . 1 9 9 LYS HE2 H 1 2.980 0.020 . 1 . . . . A 9 LYS HE2 . 25987 1
71 . 1 . 1 9 9 LYS HE3 H 1 2.980 0.020 . 1 . . . . A 9 LYS HE3 . 25987 1
72 . 1 . 1 9 9 LYS CA C 13 55.741 0.400 . 1 . . . . A 9 LYS CA . 25987 1
73 . 1 . 1 9 9 LYS CB C 13 32.914 0.400 . 1 . . . . A 9 LYS CB . 25987 1
74 . 1 . 1 9 9 LYS CG C 13 24.932 0.400 . 1 . . . . A 9 LYS CG . 25987 1
75 . 1 . 1 9 9 LYS CD C 13 29.058 0.400 . 1 . . . . A 9 LYS CD . 25987 1
76 . 1 . 1 9 9 LYS CE C 13 42.193 0.400 . 1 . . . . A 9 LYS CE . 25987 1
77 . 1 . 1 9 9 LYS N N 15 123.180 0.400 . 1 . . . . A 9 LYS N . 25987 1
78 . 1 . 1 10 10 CYS H H 1 8.357 0.020 . 1 . . . . A 10 CYS H . 25987 1
79 . 1 . 1 10 10 CYS HA H 1 4.822 0.020 . 1 . . . . A 10 CYS HA . 25987 1
80 . 1 . 1 10 10 CYS HB2 H 1 3.074 0.020 . 1 . . . . A 10 CYS HB2 . 25987 1
81 . 1 . 1 10 10 CYS HB3 H 1 3.074 0.020 . 1 . . . . A 10 CYS HB3 . 25987 1
82 . 1 . 1 10 10 CYS CA C 13 55.863 0.400 . 1 . . . . A 10 CYS CA . 25987 1
83 . 1 . 1 10 10 CYS CB C 13 27.755 0.400 . 1 . . . . A 10 CYS CB . 25987 1
84 . 1 . 1 10 10 CYS N N 15 122.188 0.400 . 1 . . . . A 10 CYS N . 25987 1
85 . 1 . 1 11 11 PRO HA H 1 4.597 0.020 . 1 . . . . A 11 PRO HA . 25987 1
86 . 1 . 1 11 11 PRO HB2 H 1 2.453 0.020 . 2 . . . . A 11 PRO HB2 . 25987 1
87 . 1 . 1 11 11 PRO HB3 H 1 2.051 0.020 . 2 . . . . A 11 PRO HB3 . 25987 1
88 . 1 . 1 11 11 PRO CA C 13 64.379 0.400 . 1 . . . . A 11 PRO CA . 25987 1
89 . 1 . 1 11 11 PRO CB C 13 32.931 0.400 . 1 . . . . A 11 PRO CB . 25987 1
90 . 1 . 1 12 12 LEU H H 1 6.993 0.020 . 1 . . . . A 12 LEU H . 25987 1
91 . 1 . 1 12 12 LEU HA H 1 5.092 0.020 . 1 . . . . A 12 LEU HA . 25987 1
92 . 1 . 1 12 12 LEU HB2 H 1 1.071 0.020 . 1 . . . . A 12 LEU HB2 . 25987 1
93 . 1 . 1 12 12 LEU HB3 H 1 1.071 0.020 . 1 . . . . A 12 LEU HB3 . 25987 1
94 . 1 . 1 12 12 LEU HG H 1 1.011 0.020 . 1 . . . . A 12 LEU HG . 25987 1
95 . 1 . 1 12 12 LEU HD11 H 1 0.468 0.020 . 2 . . . . A 12 LEU HD11 . 25987 1
96 . 1 . 1 12 12 LEU HD12 H 1 0.468 0.020 . 2 . . . . A 12 LEU HD12 . 25987 1
97 . 1 . 1 12 12 LEU HD13 H 1 0.468 0.020 . 2 . . . . A 12 LEU HD13 . 25987 1
98 . 1 . 1 12 12 LEU HD21 H 1 0.610 0.020 . 2 . . . . A 12 LEU HD21 . 25987 1
99 . 1 . 1 12 12 LEU HD22 H 1 0.610 0.020 . 2 . . . . A 12 LEU HD22 . 25987 1
100 . 1 . 1 12 12 LEU HD23 H 1 0.610 0.020 . 2 . . . . A 12 LEU HD23 . 25987 1
101 . 1 . 1 12 12 LEU CA C 13 53.695 0.400 . 1 . . . . A 12 LEU CA . 25987 1
102 . 1 . 1 12 12 LEU CB C 13 45.091 0.400 . 1 . . . . A 12 LEU CB . 25987 1
103 . 1 . 1 12 12 LEU CG C 13 27.382 0.400 . 1 . . . . A 12 LEU CG . 25987 1
104 . 1 . 1 12 12 LEU CD1 C 13 25.397 0.400 . 1 . . . . A 12 LEU CD1 . 25987 1
105 . 1 . 1 12 12 LEU CD2 C 13 23.900 0.400 . 1 . . . . A 12 LEU CD2 . 25987 1
106 . 1 . 1 12 12 LEU N N 15 119.799 0.400 . 1 . . . . A 12 LEU N . 25987 1
107 . 1 . 1 13 13 MET H H 1 8.558 0.020 . 1 . . . . A 13 MET H . 25987 1
108 . 1 . 1 13 13 MET HA H 1 4.639 0.020 . 1 . . . . A 13 MET HA . 25987 1
109 . 1 . 1 13 13 MET HB2 H 1 1.989 0.020 . 1 . . . . A 13 MET HB2 . 25987 1
110 . 1 . 1 13 13 MET HB3 H 1 1.989 0.020 . 1 . . . . A 13 MET HB3 . 25987 1
111 . 1 . 1 13 13 MET HG2 H 1 2.236 0.020 . 2 . . . . A 13 MET HG2 . 25987 1
112 . 1 . 1 13 13 MET HG3 H 1 2.292 0.020 . 2 . . . . A 13 MET HG3 . 25987 1
113 . 1 . 1 13 13 MET HE1 H 1 1.826 0.020 . 1 . . . . A 13 MET HE1 . 25987 1
114 . 1 . 1 13 13 MET HE2 H 1 1.826 0.020 . 1 . . . . A 13 MET HE2 . 25987 1
115 . 1 . 1 13 13 MET HE3 H 1 1.826 0.020 . 1 . . . . A 13 MET HE3 . 25987 1
116 . 1 . 1 13 13 MET CA C 13 54.652 0.400 . 1 . . . . A 13 MET CA . 25987 1
117 . 1 . 1 13 13 MET CB C 13 35.230 0.400 . 1 . . . . A 13 MET CB . 25987 1
118 . 1 . 1 13 13 MET CG C 13 32.213 0.400 . 1 . . . . A 13 MET CG . 25987 1
119 . 1 . 1 13 13 MET CE C 13 17.284 0.400 . 1 . . . . A 13 MET CE . 25987 1
120 . 1 . 1 13 13 MET N N 15 126.217 0.400 . 1 . . . . A 13 MET N . 25987 1
121 . 1 . 1 14 14 VAL H H 1 7.664 0.020 . 1 . . . . A 14 VAL H . 25987 1
122 . 1 . 1 14 14 VAL HA H 1 5.006 0.020 . 1 . . . . A 14 VAL HA . 25987 1
123 . 1 . 1 14 14 VAL HB H 1 1.727 0.020 . 1 . . . . A 14 VAL HB . 25987 1
124 . 1 . 1 14 14 VAL HG11 H 1 0.656 0.020 . 2 . . . . A 14 VAL HG11 . 25987 1
125 . 1 . 1 14 14 VAL HG12 H 1 0.656 0.020 . 2 . . . . A 14 VAL HG12 . 25987 1
126 . 1 . 1 14 14 VAL HG13 H 1 0.656 0.020 . 2 . . . . A 14 VAL HG13 . 25987 1
127 . 1 . 1 14 14 VAL HG21 H 1 0.659 0.020 . 2 . . . . A 14 VAL HG21 . 25987 1
128 . 1 . 1 14 14 VAL HG22 H 1 0.659 0.020 . 2 . . . . A 14 VAL HG22 . 25987 1
129 . 1 . 1 14 14 VAL HG23 H 1 0.659 0.020 . 2 . . . . A 14 VAL HG23 . 25987 1
130 . 1 . 1 14 14 VAL CA C 13 60.422 0.400 . 1 . . . . A 14 VAL CA . 25987 1
131 . 1 . 1 14 14 VAL CB C 13 34.874 0.400 . 1 . . . . A 14 VAL CB . 25987 1
132 . 1 . 1 14 14 VAL CG1 C 13 20.703 0.400 . 1 . . . . A 14 VAL CG1 . 25987 1
133 . 1 . 1 14 14 VAL CG2 C 13 20.811 0.400 . 1 . . . . A 14 VAL CG2 . 25987 1
134 . 1 . 1 14 14 VAL N N 15 122.177 0.400 . 1 . . . . A 14 VAL N . 25987 1
135 . 1 . 1 15 15 LYS H H 1 9.071 0.020 . 1 . . . . A 15 LYS H . 25987 1
136 . 1 . 1 15 15 LYS HA H 1 5.082 0.020 . 1 . . . . A 15 LYS HA . 25987 1
137 . 1 . 1 15 15 LYS HB2 H 1 1.506 0.020 . 2 . . . . A 15 LYS HB2 . 25987 1
138 . 1 . 1 15 15 LYS HB3 H 1 1.687 0.020 . 2 . . . . A 15 LYS HB3 . 25987 1
139 . 1 . 1 15 15 LYS HG2 H 1 1.203 0.020 . 1 . . . . A 15 LYS HG2 . 25987 1
140 . 1 . 1 15 15 LYS HG3 H 1 1.203 0.020 . 1 . . . . A 15 LYS HG3 . 25987 1
141 . 1 . 1 15 15 LYS HD2 H 1 1.596 0.020 . 1 . . . . A 15 LYS HD2 . 25987 1
142 . 1 . 1 15 15 LYS HD3 H 1 1.596 0.020 . 1 . . . . A 15 LYS HD3 . 25987 1
143 . 1 . 1 15 15 LYS HE2 H 1 2.842 0.020 . 1 . . . . A 15 LYS HE2 . 25987 1
144 . 1 . 1 15 15 LYS HE3 H 1 2.842 0.020 . 1 . . . . A 15 LYS HE3 . 25987 1
145 . 1 . 1 15 15 LYS CA C 13 54.939 0.400 . 1 . . . . A 15 LYS CA . 25987 1
146 . 1 . 1 15 15 LYS CB C 13 35.853 0.400 . 1 . . . . A 15 LYS CB . 25987 1
147 . 1 . 1 15 15 LYS CG C 13 25.069 0.400 . 1 . . . . A 15 LYS CG . 25987 1
148 . 1 . 1 15 15 LYS CD C 13 29.667 0.400 . 1 . . . . A 15 LYS CD . 25987 1
149 . 1 . 1 15 15 LYS CE C 13 42.157 0.400 . 1 . . . . A 15 LYS CE . 25987 1
150 . 1 . 1 15 15 LYS N N 15 127.788 0.400 . 1 . . . . A 15 LYS N . 25987 1
151 . 1 . 1 16 16 VAL H H 1 9.249 0.020 . 1 . . . . A 16 VAL H . 25987 1
152 . 1 . 1 16 16 VAL HA H 1 4.839 0.020 . 1 . . . . A 16 VAL HA . 25987 1
153 . 1 . 1 16 16 VAL HB H 1 2.003 0.020 . 1 . . . . A 16 VAL HB . 25987 1
154 . 1 . 1 16 16 VAL HG11 H 1 0.662 0.020 . 2 . . . . A 16 VAL HG11 . 25987 1
155 . 1 . 1 16 16 VAL HG12 H 1 0.662 0.020 . 2 . . . . A 16 VAL HG12 . 25987 1
156 . 1 . 1 16 16 VAL HG13 H 1 0.662 0.020 . 2 . . . . A 16 VAL HG13 . 25987 1
157 . 1 . 1 16 16 VAL HG21 H 1 0.611 0.020 . 2 . . . . A 16 VAL HG21 . 25987 1
158 . 1 . 1 16 16 VAL HG22 H 1 0.611 0.020 . 2 . . . . A 16 VAL HG22 . 25987 1
159 . 1 . 1 16 16 VAL HG23 H 1 0.611 0.020 . 2 . . . . A 16 VAL HG23 . 25987 1
160 . 1 . 1 16 16 VAL CA C 13 61.161 0.400 . 1 . . . . A 16 VAL CA . 25987 1
161 . 1 . 1 16 16 VAL CB C 13 33.000 0.400 . 1 . . . . A 16 VAL CB . 25987 1
162 . 1 . 1 16 16 VAL CG1 C 13 23.344 0.400 . 1 . . . . A 16 VAL CG1 . 25987 1
163 . 1 . 1 16 16 VAL CG2 C 13 21.634 0.400 . 1 . . . . A 16 VAL CG2 . 25987 1
164 . 1 . 1 16 16 VAL N N 15 125.178 0.400 . 1 . . . . A 16 VAL N . 25987 1
165 . 1 . 1 17 17 LEU H H 1 8.664 0.020 . 1 . . . . A 17 LEU H . 25987 1
166 . 1 . 1 17 17 LEU HA H 1 4.715 0.020 . 1 . . . . A 17 LEU HA . 25987 1
167 . 1 . 1 17 17 LEU HB2 H 1 1.700 0.020 . 2 . . . . A 17 LEU HB2 . 25987 1
168 . 1 . 1 17 17 LEU HB3 H 1 1.364 0.020 . 2 . . . . A 17 LEU HB3 . 25987 1
169 . 1 . 1 17 17 LEU HG H 1 1.491 0.020 . 1 . . . . A 17 LEU HG . 25987 1
170 . 1 . 1 17 17 LEU HD11 H 1 0.737 0.020 . 2 . . . . A 17 LEU HD11 . 25987 1
171 . 1 . 1 17 17 LEU HD12 H 1 0.737 0.020 . 2 . . . . A 17 LEU HD12 . 25987 1
172 . 1 . 1 17 17 LEU HD13 H 1 0.737 0.020 . 2 . . . . A 17 LEU HD13 . 25987 1
173 . 1 . 1 17 17 LEU HD21 H 1 0.745 0.020 . 2 . . . . A 17 LEU HD21 . 25987 1
174 . 1 . 1 17 17 LEU HD22 H 1 0.745 0.020 . 2 . . . . A 17 LEU HD22 . 25987 1
175 . 1 . 1 17 17 LEU HD23 H 1 0.745 0.020 . 2 . . . . A 17 LEU HD23 . 25987 1
176 . 1 . 1 17 17 LEU CA C 13 53.405 0.400 . 1 . . . . A 17 LEU CA . 25987 1
177 . 1 . 1 17 17 LEU CB C 13 45.610 0.400 . 1 . . . . A 17 LEU CB . 25987 1
178 . 1 . 1 17 17 LEU CG C 13 27.502 0.400 . 1 . . . . A 17 LEU CG . 25987 1
179 . 1 . 1 17 17 LEU CD1 C 13 24.119 0.400 . 1 . . . . A 17 LEU CD1 . 25987 1
180 . 1 . 1 17 17 LEU CD2 C 13 24.704 0.400 . 1 . . . . A 17 LEU CD2 . 25987 1
181 . 1 . 1 17 17 LEU N N 15 127.533 0.400 . 1 . . . . A 17 LEU N . 25987 1
182 . 1 . 1 18 18 ASP H H 1 8.819 0.020 . 1 . . . . A 18 ASP H . 25987 1
183 . 1 . 1 18 18 ASP HA H 1 4.610 0.020 . 1 . . . . A 18 ASP HA . 25987 1
184 . 1 . 1 18 18 ASP HB2 H 1 2.987 0.020 . 2 . . . . A 18 ASP HB2 . 25987 1
185 . 1 . 1 18 18 ASP HB3 H 1 2.381 0.020 . 2 . . . . A 18 ASP HB3 . 25987 1
186 . 1 . 1 18 18 ASP CA C 13 53.608 0.400 . 1 . . . . A 18 ASP CA . 25987 1
187 . 1 . 1 18 18 ASP CB C 13 41.853 0.400 . 1 . . . . A 18 ASP CB . 25987 1
188 . 1 . 1 18 18 ASP N N 15 122.304 0.400 . 1 . . . . A 18 ASP N . 25987 1
189 . 1 . 1 19 19 ALA H H 1 9.297 0.020 . 1 . . . . A 19 ALA H . 25987 1
190 . 1 . 1 19 19 ALA HA H 1 4.197 0.020 . 1 . . . . A 19 ALA HA . 25987 1
191 . 1 . 1 19 19 ALA HB1 H 1 1.442 0.020 . 1 . . . . A 19 ALA HB1 . 25987 1
192 . 1 . 1 19 19 ALA HB2 H 1 1.442 0.020 . 1 . . . . A 19 ALA HB2 . 25987 1
193 . 1 . 1 19 19 ALA HB3 H 1 1.442 0.020 . 1 . . . . A 19 ALA HB3 . 25987 1
194 . 1 . 1 19 19 ALA CA C 13 54.228 0.400 . 1 . . . . A 19 ALA CA . 25987 1
195 . 1 . 1 19 19 ALA CB C 13 19.812 0.400 . 1 . . . . A 19 ALA CB . 25987 1
196 . 1 . 1 19 19 ALA N N 15 128.045 0.400 . 1 . . . . A 19 ALA N . 25987 1
197 . 1 . 1 20 20 VAL H H 1 8.843 0.020 . 1 . . . . A 20 VAL H . 25987 1
198 . 1 . 1 20 20 VAL HA H 1 3.947 0.020 . 1 . . . . A 20 VAL HA . 25987 1
199 . 1 . 1 20 20 VAL HB H 1 2.535 0.020 . 1 . . . . A 20 VAL HB . 25987 1
200 . 1 . 1 20 20 VAL HG11 H 1 1.064 0.020 . 2 . . . . A 20 VAL HG11 . 25987 1
201 . 1 . 1 20 20 VAL HG12 H 1 1.064 0.020 . 2 . . . . A 20 VAL HG12 . 25987 1
202 . 1 . 1 20 20 VAL HG13 H 1 1.064 0.020 . 2 . . . . A 20 VAL HG13 . 25987 1
203 . 1 . 1 20 20 VAL HG21 H 1 1.132 0.020 . 2 . . . . A 20 VAL HG21 . 25987 1
204 . 1 . 1 20 20 VAL HG22 H 1 1.132 0.020 . 2 . . . . A 20 VAL HG22 . 25987 1
205 . 1 . 1 20 20 VAL HG23 H 1 1.132 0.020 . 2 . . . . A 20 VAL HG23 . 25987 1
206 . 1 . 1 20 20 VAL CA C 13 65.294 0.400 . 1 . . . . A 20 VAL CA . 25987 1
207 . 1 . 1 20 20 VAL CB C 13 32.052 0.400 . 1 . . . . A 20 VAL CB . 25987 1
208 . 1 . 1 20 20 VAL CG1 C 13 21.353 0.400 . 1 . . . . A 20 VAL CG1 . 25987 1
209 . 1 . 1 20 20 VAL CG2 C 13 22.774 0.400 . 1 . . . . A 20 VAL CG2 . 25987 1
210 . 1 . 1 20 20 VAL N N 15 118.963 0.400 . 1 . . . . A 20 VAL N . 25987 1
211 . 1 . 1 21 21 ARG H H 1 8.381 0.020 . 1 . . . . A 21 ARG H . 25987 1
212 . 1 . 1 21 21 ARG HA H 1 4.298 0.020 . 1 . . . . A 21 ARG HA . 25987 1
213 . 1 . 1 21 21 ARG HB2 H 1 1.584 0.020 . 2 . . . . A 21 ARG HB2 . 25987 1
214 . 1 . 1 21 21 ARG HB3 H 1 1.971 0.020 . 2 . . . . A 21 ARG HB3 . 25987 1
215 . 1 . 1 21 21 ARG HG2 H 1 1.696 0.020 . 2 . . . . A 21 ARG HG2 . 25987 1
216 . 1 . 1 21 21 ARG HG3 H 1 1.830 0.020 . 2 . . . . A 21 ARG HG3 . 25987 1
217 . 1 . 1 21 21 ARG HD2 H 1 3.244 0.020 . 1 . . . . A 21 ARG HD2 . 25987 1
218 . 1 . 1 21 21 ARG HD3 H 1 3.244 0.020 . 1 . . . . A 21 ARG HD3 . 25987 1
219 . 1 . 1 21 21 ARG CA C 13 56.734 0.400 . 1 . . . . A 21 ARG CA . 25987 1
220 . 1 . 1 21 21 ARG CB C 13 31.851 0.400 . 1 . . . . A 21 ARG CB . 25987 1
221 . 1 . 1 21 21 ARG CG C 13 28.266 0.400 . 1 . . . . A 21 ARG CG . 25987 1
222 . 1 . 1 21 21 ARG CD C 13 43.552 0.400 . 1 . . . . A 21 ARG CD . 25987 1
223 . 1 . 1 21 21 ARG N N 15 117.917 0.400 . 1 . . . . A 21 ARG N . 25987 1
224 . 1 . 1 22 22 GLY H H 1 8.338 0.020 . 1 . . . . A 22 GLY H . 25987 1
225 . 1 . 1 22 22 GLY HA2 H 1 3.985 0.020 . 2 . . . . A 22 GLY HA2 . 25987 1
226 . 1 . 1 22 22 GLY HA3 H 1 3.837 0.020 . 2 . . . . A 22 GLY HA3 . 25987 1
227 . 1 . 1 22 22 GLY CA C 13 46.532 0.400 . 1 . . . . A 22 GLY CA . 25987 1
228 . 1 . 1 22 22 GLY N N 15 109.293 0.400 . 1 . . . . A 22 GLY N . 25987 1
229 . 1 . 1 23 23 SER H H 1 7.422 0.020 . 1 . . . . A 23 SER H . 25987 1
230 . 1 . 1 23 23 SER HA H 1 4.986 0.020 . 1 . . . . A 23 SER HA . 25987 1
231 . 1 . 1 23 23 SER HB2 H 1 3.923 0.020 . 2 . . . . A 23 SER HB2 . 25987 1
232 . 1 . 1 23 23 SER HB3 H 1 3.719 0.020 . 2 . . . . A 23 SER HB3 . 25987 1
233 . 1 . 1 23 23 SER CA C 13 55.592 0.400 . 1 . . . . A 23 SER CA . 25987 1
234 . 1 . 1 23 23 SER CB C 13 64.708 0.400 . 1 . . . . A 23 SER CB . 25987 1
235 . 1 . 1 23 23 SER N N 15 112.563 0.400 . 1 . . . . A 23 SER N . 25987 1
236 . 1 . 1 24 24 PRO HA H 1 4.400 0.020 . 1 . . . . A 24 PRO HA . 25987 1
237 . 1 . 1 24 24 PRO HB2 H 1 1.938 0.020 . 2 . . . . A 24 PRO HB2 . 25987 1
238 . 1 . 1 24 24 PRO HB3 H 1 1.575 0.020 . 2 . . . . A 24 PRO HB3 . 25987 1
239 . 1 . 1 24 24 PRO HG2 H 1 2.109 0.020 . 2 . . . . A 24 PRO HG2 . 25987 1
240 . 1 . 1 24 24 PRO HG3 H 1 1.872 0.020 . 2 . . . . A 24 PRO HG3 . 25987 1
241 . 1 . 1 24 24 PRO HD2 H 1 3.735 0.020 . 2 . . . . A 24 PRO HD2 . 25987 1
242 . 1 . 1 24 24 PRO HD3 H 1 3.838 0.020 . 2 . . . . A 24 PRO HD3 . 25987 1
243 . 1 . 1 24 24 PRO CA C 13 63.576 0.400 . 1 . . . . A 24 PRO CA . 25987 1
244 . 1 . 1 24 24 PRO CB C 13 32.222 0.400 . 1 . . . . A 24 PRO CB . 25987 1
245 . 1 . 1 24 24 PRO CG C 13 27.930 0.400 . 1 . . . . A 24 PRO CG . 25987 1
246 . 1 . 1 24 24 PRO CD C 13 50.783 0.400 . 1 . . . . A 24 PRO CD . 25987 1
247 . 1 . 1 25 25 ALA H H 1 8.068 0.020 . 1 . . . . A 25 ALA H . 25987 1
248 . 1 . 1 25 25 ALA HA H 1 4.464 0.020 . 1 . . . . A 25 ALA HA . 25987 1
249 . 1 . 1 25 25 ALA HB1 H 1 0.372 0.020 . 1 . . . . A 25 ALA HB1 . 25987 1
250 . 1 . 1 25 25 ALA HB2 H 1 0.372 0.020 . 1 . . . . A 25 ALA HB2 . 25987 1
251 . 1 . 1 25 25 ALA HB3 H 1 0.372 0.020 . 1 . . . . A 25 ALA HB3 . 25987 1
252 . 1 . 1 25 25 ALA CA C 13 50.805 0.400 . 1 . . . . A 25 ALA CA . 25987 1
253 . 1 . 1 25 25 ALA CB C 13 19.106 0.400 . 1 . . . . A 25 ALA CB . 25987 1
254 . 1 . 1 25 25 ALA N N 15 126.967 0.400 . 1 . . . . A 25 ALA N . 25987 1
255 . 1 . 1 26 26 ILE H H 1 8.073 0.020 . 1 . . . . A 26 ILE H . 25987 1
256 . 1 . 1 26 26 ILE HA H 1 3.819 0.020 . 1 . . . . A 26 ILE HA . 25987 1
257 . 1 . 1 26 26 ILE HB H 1 1.643 0.020 . 1 . . . . A 26 ILE HB . 25987 1
258 . 1 . 1 26 26 ILE HG12 H 1 1.436 0.020 . 2 . . . . A 26 ILE HG12 . 25987 1
259 . 1 . 1 26 26 ILE HG13 H 1 1.110 0.020 . 2 . . . . A 26 ILE HG13 . 25987 1
260 . 1 . 1 26 26 ILE HG21 H 1 0.821 0.020 . 1 . . . . A 26 ILE HG21 . 25987 1
261 . 1 . 1 26 26 ILE HG22 H 1 0.821 0.020 . 1 . . . . A 26 ILE HG22 . 25987 1
262 . 1 . 1 26 26 ILE HG23 H 1 0.821 0.020 . 1 . . . . A 26 ILE HG23 . 25987 1
263 . 1 . 1 26 26 ILE HD11 H 1 0.912 0.020 . 1 . . . . A 26 ILE HD11 . 25987 1
264 . 1 . 1 26 26 ILE HD12 H 1 0.912 0.020 . 1 . . . . A 26 ILE HD12 . 25987 1
265 . 1 . 1 26 26 ILE HD13 H 1 0.912 0.020 . 1 . . . . A 26 ILE HD13 . 25987 1
266 . 1 . 1 26 26 ILE CA C 13 61.794 0.400 . 1 . . . . A 26 ILE CA . 25987 1
267 . 1 . 1 26 26 ILE CB C 13 39.761 0.400 . 1 . . . . A 26 ILE CB . 25987 1
268 . 1 . 1 26 26 ILE CG1 C 13 26.955 0.400 . 1 . . . . A 26 ILE CG1 . 25987 1
269 . 1 . 1 26 26 ILE CG2 C 13 17.024 0.400 . 1 . . . . A 26 ILE CG2 . 25987 1
270 . 1 . 1 26 26 ILE CD1 C 13 13.986 0.400 . 1 . . . . A 26 ILE CD1 . 25987 1
271 . 1 . 1 26 26 ILE N N 15 126.988 0.400 . 1 . . . . A 26 ILE N . 25987 1
272 . 1 . 1 27 27 ASN H H 1 7.856 0.020 . 1 . . . . A 27 ASN H . 25987 1
273 . 1 . 1 27 27 ASN HA H 1 4.307 0.020 . 1 . . . . A 27 ASN HA . 25987 1
274 . 1 . 1 27 27 ASN HB2 H 1 2.696 0.020 . 2 . . . . A 27 ASN HB2 . 25987 1
275 . 1 . 1 27 27 ASN HB3 H 1 3.198 0.020 . 2 . . . . A 27 ASN HB3 . 25987 1
276 . 1 . 1 27 27 ASN HD21 H 1 6.881 0.020 . 2 . . . . A 27 ASN HD21 . 25987 1
277 . 1 . 1 27 27 ASN HD22 H 1 7.624 0.020 . 2 . . . . A 27 ASN HD22 . 25987 1
278 . 1 . 1 27 27 ASN CA C 13 54.551 0.400 . 1 . . . . A 27 ASN CA . 25987 1
279 . 1 . 1 27 27 ASN CB C 13 37.201 0.400 . 1 . . . . A 27 ASN CB . 25987 1
280 . 1 . 1 27 27 ASN N N 15 122.121 0.400 . 1 . . . . A 27 ASN N . 25987 1
281 . 1 . 1 27 27 ASN ND2 N 15 112.424 0.400 . 1 . . . . A 27 ASN ND2 . 25987 1
282 . 1 . 1 28 28 VAL H H 1 8.307 0.020 . 1 . . . . A 28 VAL H . 25987 1
283 . 1 . 1 28 28 VAL HA H 1 3.945 0.020 . 1 . . . . A 28 VAL HA . 25987 1
284 . 1 . 1 28 28 VAL HB H 1 1.717 0.020 . 1 . . . . A 28 VAL HB . 25987 1
285 . 1 . 1 28 28 VAL HG11 H 1 0.587 0.020 . 2 . . . . A 28 VAL HG11 . 25987 1
286 . 1 . 1 28 28 VAL HG12 H 1 0.587 0.020 . 2 . . . . A 28 VAL HG12 . 25987 1
287 . 1 . 1 28 28 VAL HG13 H 1 0.587 0.020 . 2 . . . . A 28 VAL HG13 . 25987 1
288 . 1 . 1 28 28 VAL HG21 H 1 0.272 0.020 . 2 . . . . A 28 VAL HG21 . 25987 1
289 . 1 . 1 28 28 VAL HG22 H 1 0.272 0.020 . 2 . . . . A 28 VAL HG22 . 25987 1
290 . 1 . 1 28 28 VAL HG23 H 1 0.272 0.020 . 2 . . . . A 28 VAL HG23 . 25987 1
291 . 1 . 1 28 28 VAL CA C 13 62.192 0.400 . 1 . . . . A 28 VAL CA . 25987 1
292 . 1 . 1 28 28 VAL CB C 13 31.994 0.400 . 1 . . . . A 28 VAL CB . 25987 1
293 . 1 . 1 28 28 VAL CG1 C 13 22.410 0.400 . 1 . . . . A 28 VAL CG1 . 25987 1
294 . 1 . 1 28 28 VAL CG2 C 13 23.434 0.400 . 1 . . . . A 28 VAL CG2 . 25987 1
295 . 1 . 1 28 28 VAL N N 15 119.630 0.400 . 1 . . . . A 28 VAL N . 25987 1
296 . 1 . 1 29 29 ALA H H 1 8.796 0.020 . 1 . . . . A 29 ALA H . 25987 1
297 . 1 . 1 29 29 ALA HA H 1 4.570 0.020 . 1 . . . . A 29 ALA HA . 25987 1
298 . 1 . 1 29 29 ALA HB1 H 1 1.519 0.020 . 1 . . . . A 29 ALA HB1 . 25987 1
299 . 1 . 1 29 29 ALA HB2 H 1 1.519 0.020 . 1 . . . . A 29 ALA HB2 . 25987 1
300 . 1 . 1 29 29 ALA HB3 H 1 1.519 0.020 . 1 . . . . A 29 ALA HB3 . 25987 1
301 . 1 . 1 29 29 ALA CA C 13 52.586 0.400 . 1 . . . . A 29 ALA CA . 25987 1
302 . 1 . 1 29 29 ALA CB C 13 19.838 0.400 . 1 . . . . A 29 ALA CB . 25987 1
303 . 1 . 1 29 29 ALA N N 15 130.417 0.400 . 1 . . . . A 29 ALA N . 25987 1
304 . 1 . 1 30 30 VAL H H 1 8.505 0.020 . 1 . . . . A 30 VAL H . 25987 1
305 . 1 . 1 30 30 VAL HA H 1 4.576 0.020 . 1 . . . . A 30 VAL HA . 25987 1
306 . 1 . 1 30 30 VAL HB H 1 1.521 0.020 . 1 . . . . A 30 VAL HB . 25987 1
307 . 1 . 1 30 30 VAL HG11 H 1 0.626 0.020 . 2 . . . . A 30 VAL HG11 . 25987 1
308 . 1 . 1 30 30 VAL HG12 H 1 0.626 0.020 . 2 . . . . A 30 VAL HG12 . 25987 1
309 . 1 . 1 30 30 VAL HG13 H 1 0.626 0.020 . 2 . . . . A 30 VAL HG13 . 25987 1
310 . 1 . 1 30 30 VAL HG21 H 1 0.651 0.020 . 2 . . . . A 30 VAL HG21 . 25987 1
311 . 1 . 1 30 30 VAL HG22 H 1 0.651 0.020 . 2 . . . . A 30 VAL HG22 . 25987 1
312 . 1 . 1 30 30 VAL HG23 H 1 0.651 0.020 . 2 . . . . A 30 VAL HG23 . 25987 1
313 . 1 . 1 30 30 VAL CA C 13 60.682 0.400 . 1 . . . . A 30 VAL CA . 25987 1
314 . 1 . 1 30 30 VAL CB C 13 34.462 0.400 . 1 . . . . A 30 VAL CB . 25987 1
315 . 1 . 1 30 30 VAL CG1 C 13 21.338 0.400 . 1 . . . . A 30 VAL CG1 . 25987 1
316 . 1 . 1 30 30 VAL CG2 C 13 20.936 0.400 . 1 . . . . A 30 VAL CG2 . 25987 1
317 . 1 . 1 30 30 VAL N N 15 122.626 0.400 . 1 . . . . A 30 VAL N . 25987 1
318 . 1 . 1 31 31 HIS H H 1 9.124 0.020 . 1 . . . . A 31 HIS H . 25987 1
319 . 1 . 1 31 31 HIS HA H 1 4.962 0.020 . 1 . . . . A 31 HIS HA . 25987 1
320 . 1 . 1 31 31 HIS HB2 H 1 3.101 0.020 . 2 . . . . A 31 HIS HB2 . 25987 1
321 . 1 . 1 31 31 HIS HB3 H 1 2.963 0.020 . 2 . . . . A 31 HIS HB3 . 25987 1
322 . 1 . 1 31 31 HIS HD2 H 1 7.115 0.020 . 1 . . . . A 31 HIS HD2 . 25987 1
323 . 1 . 1 31 31 HIS CA C 13 55.059 0.400 . 1 . . . . A 31 HIS CA . 25987 1
324 . 1 . 1 31 31 HIS CB C 13 33.104 0.400 . 1 . . . . A 31 HIS CB . 25987 1
325 . 1 . 1 31 31 HIS CD2 C 13 120.151 0.400 . 1 . . . . A 31 HIS CD2 . 25987 1
326 . 1 . 1 31 31 HIS N N 15 124.109 0.400 . 1 . . . . A 31 HIS N . 25987 1
327 . 1 . 1 32 32 VAL H H 1 9.263 0.020 . 1 . . . . A 32 VAL H . 25987 1
328 . 1 . 1 32 32 VAL HA H 1 5.510 0.020 . 1 . . . . A 32 VAL HA . 25987 1
329 . 1 . 1 32 32 VAL HB H 1 2.242 0.020 . 1 . . . . A 32 VAL HB . 25987 1
330 . 1 . 1 32 32 VAL HG11 H 1 1.251 0.020 . 2 . . . . A 32 VAL HG11 . 25987 1
331 . 1 . 1 32 32 VAL HG12 H 1 1.251 0.020 . 2 . . . . A 32 VAL HG12 . 25987 1
332 . 1 . 1 32 32 VAL HG13 H 1 1.251 0.020 . 2 . . . . A 32 VAL HG13 . 25987 1
333 . 1 . 1 32 32 VAL HG21 H 1 0.868 0.020 . 2 . . . . A 32 VAL HG21 . 25987 1
334 . 1 . 1 32 32 VAL HG22 H 1 0.868 0.020 . 2 . . . . A 32 VAL HG22 . 25987 1
335 . 1 . 1 32 32 VAL HG23 H 1 0.868 0.020 . 2 . . . . A 32 VAL HG23 . 25987 1
336 . 1 . 1 32 32 VAL CA C 13 60.161 0.400 . 1 . . . . A 32 VAL CA . 25987 1
337 . 1 . 1 32 32 VAL CB C 13 33.172 0.400 . 1 . . . . A 32 VAL CB . 25987 1
338 . 1 . 1 32 32 VAL CG1 C 13 22.428 0.400 . 1 . . . . A 32 VAL CG1 . 25987 1
339 . 1 . 1 32 32 VAL CG2 C 13 21.854 0.400 . 1 . . . . A 32 VAL CG2 . 25987 1
340 . 1 . 1 32 32 VAL N N 15 121.663 0.400 . 1 . . . . A 32 VAL N . 25987 1
341 . 1 . 1 33 33 PHE H H 1 10.064 0.020 . 1 . . . . A 33 PHE H . 25987 1
342 . 1 . 1 33 33 PHE HA H 1 5.529 0.020 . 1 . . . . A 33 PHE HA . 25987 1
343 . 1 . 1 33 33 PHE HB2 H 1 2.694 0.020 . 2 . . . . A 33 PHE HB2 . 25987 1
344 . 1 . 1 33 33 PHE HB3 H 1 3.258 0.020 . 2 . . . . A 33 PHE HB3 . 25987 1
345 . 1 . 1 33 33 PHE HD1 H 1 6.852 0.020 . 1 . . . . A 33 PHE HD1 . 25987 1
346 . 1 . 1 33 33 PHE HD2 H 1 6.852 0.020 . 1 . . . . A 33 PHE HD2 . 25987 1
347 . 1 . 1 33 33 PHE HE1 H 1 7.259 0.020 . 1 . . . . A 33 PHE HE1 . 25987 1
348 . 1 . 1 33 33 PHE HE2 H 1 7.259 0.020 . 1 . . . . A 33 PHE HE2 . 25987 1
349 . 1 . 1 33 33 PHE CA C 13 56.449 0.400 . 1 . . . . A 33 PHE CA . 25987 1
350 . 1 . 1 33 33 PHE CB C 13 44.635 0.400 . 1 . . . . A 33 PHE CB . 25987 1
351 . 1 . 1 33 33 PHE CD1 C 13 131.750 0.400 . 1 . . . . A 33 PHE CD1 . 25987 1
352 . 1 . 1 33 33 PHE CE1 C 13 131.490 0.400 . 1 . . . . A 33 PHE CE1 . 25987 1
353 . 1 . 1 33 33 PHE N N 15 128.596 0.400 . 1 . . . . A 33 PHE N . 25987 1
354 . 1 . 1 34 34 ARG H H 1 9.624 0.020 . 1 . . . . A 34 ARG H . 25987 1
355 . 1 . 1 34 34 ARG HA H 1 5.006 0.020 . 1 . . . . A 34 ARG HA . 25987 1
356 . 1 . 1 34 34 ARG HB2 H 1 1.768 0.020 . 2 . . . . A 34 ARG HB2 . 25987 1
357 . 1 . 1 34 34 ARG HB3 H 1 1.080 0.020 . 2 . . . . A 34 ARG HB3 . 25987 1
358 . 1 . 1 34 34 ARG HG2 H 1 1.249 0.020 . 1 . . . . A 34 ARG HG2 . 25987 1
359 . 1 . 1 34 34 ARG HG3 H 1 1.249 0.020 . 1 . . . . A 34 ARG HG3 . 25987 1
360 . 1 . 1 34 34 ARG HD2 H 1 2.941 0.020 . 2 . . . . A 34 ARG HD2 . 25987 1
361 . 1 . 1 34 34 ARG HD3 H 1 2.801 0.020 . 2 . . . . A 34 ARG HD3 . 25987 1
362 . 1 . 1 34 34 ARG HH11 H 1 6.998 0.020 . 1 . . . . A 34 ARG HH11 . 25987 1
363 . 1 . 1 34 34 ARG HH12 H 1 6.998 0.020 . 1 . . . . A 34 ARG HH12 . 25987 1
364 . 1 . 1 34 34 ARG CA C 13 54.295 0.400 . 1 . . . . A 34 ARG CA . 25987 1
365 . 1 . 1 34 34 ARG CB C 13 34.401 0.400 . 1 . . . . A 34 ARG CB . 25987 1
366 . 1 . 1 34 34 ARG CG C 13 27.023 0.400 . 1 . . . . A 34 ARG CG . 25987 1
367 . 1 . 1 34 34 ARG CD C 13 43.324 0.400 . 1 . . . . A 34 ARG CD . 25987 1
368 . 1 . 1 34 34 ARG N N 15 122.685 0.400 . 1 . . . . A 34 ARG N . 25987 1
369 . 1 . 1 35 35 LYS H H 1 8.779 0.020 . 1 . . . . A 35 LYS H . 25987 1
370 . 1 . 1 35 35 LYS HA H 1 3.775 0.020 . 1 . . . . A 35 LYS HA . 25987 1
371 . 1 . 1 35 35 LYS HB2 H 1 1.366 0.020 . 2 . . . . A 35 LYS HB2 . 25987 1
372 . 1 . 1 35 35 LYS HB3 H 1 0.797 0.020 . 2 . . . . A 35 LYS HB3 . 25987 1
373 . 1 . 1 35 35 LYS HG2 H 1 0.040 0.020 . 1 . . . . A 35 LYS HG2 . 25987 1
374 . 1 . 1 35 35 LYS HG3 H 1 0.040 0.020 . 1 . . . . A 35 LYS HG3 . 25987 1
375 . 1 . 1 35 35 LYS HD2 H 1 0.963 0.020 . 1 . . . . A 35 LYS HD2 . 25987 1
376 . 1 . 1 35 35 LYS HD3 H 1 0.963 0.020 . 1 . . . . A 35 LYS HD3 . 25987 1
377 . 1 . 1 35 35 LYS HE2 H 1 2.260 0.020 . 1 . . . . A 35 LYS HE2 . 25987 1
378 . 1 . 1 35 35 LYS HE3 H 1 2.260 0.020 . 1 . . . . A 35 LYS HE3 . 25987 1
379 . 1 . 1 35 35 LYS CA C 13 57.360 0.400 . 1 . . . . A 35 LYS CA . 25987 1
380 . 1 . 1 35 35 LYS CB C 13 32.049 0.400 . 1 . . . . A 35 LYS CB . 25987 1
381 . 1 . 1 35 35 LYS CG C 13 24.155 0.400 . 1 . . . . A 35 LYS CG . 25987 1
382 . 1 . 1 35 35 LYS CD C 13 28.590 0.400 . 1 . . . . A 35 LYS CD . 25987 1
383 . 1 . 1 35 35 LYS CE C 13 41.383 0.400 . 1 . . . . A 35 LYS CE . 25987 1
384 . 1 . 1 35 35 LYS N N 15 130.271 0.400 . 1 . . . . A 35 LYS N . 25987 1
385 . 1 . 1 36 36 ALA H H 1 8.924 0.020 . 1 . . . . A 36 ALA H . 25987 1
386 . 1 . 1 36 36 ALA HA H 1 4.486 0.020 . 1 . . . . A 36 ALA HA . 25987 1
387 . 1 . 1 36 36 ALA HB1 H 1 1.456 0.020 . 1 . . . . A 36 ALA HB1 . 25987 1
388 . 1 . 1 36 36 ALA HB2 H 1 1.456 0.020 . 1 . . . . A 36 ALA HB2 . 25987 1
389 . 1 . 1 36 36 ALA HB3 H 1 1.456 0.020 . 1 . . . . A 36 ALA HB3 . 25987 1
390 . 1 . 1 36 36 ALA CA C 13 51.075 0.400 . 1 . . . . A 36 ALA CA . 25987 1
391 . 1 . 1 36 36 ALA CB C 13 20.680 0.400 . 1 . . . . A 36 ALA CB . 25987 1
392 . 1 . 1 36 36 ALA N N 15 131.457 0.400 . 1 . . . . A 36 ALA N . 25987 1
393 . 1 . 1 37 37 ALA H H 1 8.545 0.020 . 1 . . . . A 37 ALA H . 25987 1
394 . 1 . 1 37 37 ALA HA H 1 4.039 0.020 . 1 . . . . A 37 ALA HA . 25987 1
395 . 1 . 1 37 37 ALA HB1 H 1 1.392 0.020 . 1 . . . . A 37 ALA HB1 . 25987 1
396 . 1 . 1 37 37 ALA HB2 H 1 1.392 0.020 . 1 . . . . A 37 ALA HB2 . 25987 1
397 . 1 . 1 37 37 ALA HB3 H 1 1.392 0.020 . 1 . . . . A 37 ALA HB3 . 25987 1
398 . 1 . 1 37 37 ALA CA C 13 54.391 0.400 . 1 . . . . A 37 ALA CA . 25987 1
399 . 1 . 1 37 37 ALA CB C 13 18.372 0.400 . 1 . . . . A 37 ALA CB . 25987 1
400 . 1 . 1 37 37 ALA N N 15 122.600 0.400 . 1 . . . . A 37 ALA N . 25987 1
401 . 1 . 1 38 38 ASP H H 1 7.777 0.020 . 1 . . . . A 38 ASP H . 25987 1
402 . 1 . 1 38 38 ASP HA H 1 4.411 0.020 . 1 . . . . A 38 ASP HA . 25987 1
403 . 1 . 1 38 38 ASP HB2 H 1 2.946 0.020 . 2 . . . . A 38 ASP HB2 . 25987 1
404 . 1 . 1 38 38 ASP HB3 H 1 2.474 0.020 . 2 . . . . A 38 ASP HB3 . 25987 1
405 . 1 . 1 38 38 ASP CA C 13 53.235 0.400 . 1 . . . . A 38 ASP CA . 25987 1
406 . 1 . 1 38 38 ASP CB C 13 39.609 0.400 . 1 . . . . A 38 ASP CB . 25987 1
407 . 1 . 1 38 38 ASP N N 15 115.711 0.400 . 1 . . . . A 38 ASP N . 25987 1
408 . 1 . 1 39 39 ASP H H 1 8.004 0.020 . 1 . . . . A 39 ASP H . 25987 1
409 . 1 . 1 39 39 ASP HA H 1 3.913 0.020 . 1 . . . . A 39 ASP HA . 25987 1
410 . 1 . 1 39 39 ASP HB2 H 1 2.774 0.020 . 1 . . . . A 39 ASP HB2 . 25987 1
411 . 1 . 1 39 39 ASP HB3 H 1 2.774 0.020 . 1 . . . . A 39 ASP HB3 . 25987 1
412 . 1 . 1 39 39 ASP CA C 13 56.276 0.400 . 1 . . . . A 39 ASP CA . 25987 1
413 . 1 . 1 39 39 ASP CB C 13 39.284 0.400 . 1 . . . . A 39 ASP CB . 25987 1
414 . 1 . 1 39 39 ASP N N 15 112.985 0.400 . 1 . . . . A 39 ASP N . 25987 1
415 . 1 . 1 40 40 THR H H 1 7.372 0.020 . 1 . . . . A 40 THR H . 25987 1
416 . 1 . 1 40 40 THR HA H 1 4.199 0.020 . 1 . . . . A 40 THR HA . 25987 1
417 . 1 . 1 40 40 THR HB H 1 4.127 0.020 . 1 . . . . A 40 THR HB . 25987 1
418 . 1 . 1 40 40 THR HG21 H 1 1.088 0.020 . 1 . . . . A 40 THR HG21 . 25987 1
419 . 1 . 1 40 40 THR HG22 H 1 1.088 0.020 . 1 . . . . A 40 THR HG22 . 25987 1
420 . 1 . 1 40 40 THR HG23 H 1 1.088 0.020 . 1 . . . . A 40 THR HG23 . 25987 1
421 . 1 . 1 40 40 THR CA C 13 61.544 0.400 . 1 . . . . A 40 THR CA . 25987 1
422 . 1 . 1 40 40 THR CB C 13 71.016 0.400 . 1 . . . . A 40 THR CB . 25987 1
423 . 1 . 1 40 40 THR CG2 C 13 21.585 0.400 . 1 . . . . A 40 THR CG2 . 25987 1
424 . 1 . 1 40 40 THR N N 15 110.743 0.400 . 1 . . . . A 40 THR N . 25987 1
425 . 1 . 1 41 41 TRP H H 1 8.487 0.020 . 1 . . . . A 41 TRP H . 25987 1
426 . 1 . 1 41 41 TRP HA H 1 4.871 0.020 . 1 . . . . A 41 TRP HA . 25987 1
427 . 1 . 1 41 41 TRP HB2 H 1 2.850 0.020 . 2 . . . . A 41 TRP HB2 . 25987 1
428 . 1 . 1 41 41 TRP HB3 H 1 2.726 0.020 . 2 . . . . A 41 TRP HB3 . 25987 1
429 . 1 . 1 41 41 TRP HD1 H 1 7.107 0.020 . 1 . . . . A 41 TRP HD1 . 25987 1
430 . 1 . 1 41 41 TRP HE1 H 1 9.975 0.020 . 1 . . . . A 41 TRP HE1 . 25987 1
431 . 1 . 1 41 41 TRP HE3 H 1 7.042 0.020 . 1 . . . . A 41 TRP HE3 . 25987 1
432 . 1 . 1 41 41 TRP HZ2 H 1 7.444 0.020 . 1 . . . . A 41 TRP HZ2 . 25987 1
433 . 1 . 1 41 41 TRP HZ3 H 1 6.793 0.020 . 1 . . . . A 41 TRP HZ3 . 25987 1
434 . 1 . 1 41 41 TRP HH2 H 1 6.938 0.020 . 1 . . . . A 41 TRP HH2 . 25987 1
435 . 1 . 1 41 41 TRP CA C 13 55.678 0.400 . 1 . . . . A 41 TRP CA . 25987 1
436 . 1 . 1 41 41 TRP CB C 13 30.357 0.400 . 1 . . . . A 41 TRP CB . 25987 1
437 . 1 . 1 41 41 TRP CD1 C 13 127.739 0.400 . 1 . . . . A 41 TRP CD1 . 25987 1
438 . 1 . 1 41 41 TRP CE3 C 13 119.132 0.400 . 1 . . . . A 41 TRP CE3 . 25987 1
439 . 1 . 1 41 41 TRP CZ2 C 13 114.909 0.400 . 1 . . . . A 41 TRP CZ2 . 25987 1
440 . 1 . 1 41 41 TRP CZ3 C 13 123.101 0.400 . 1 . . . . A 41 TRP CZ3 . 25987 1
441 . 1 . 1 41 41 TRP CH2 C 13 124.537 0.400 . 1 . . . . A 41 TRP CH2 . 25987 1
442 . 1 . 1 41 41 TRP N N 15 120.040 0.400 . 1 . . . . A 41 TRP N . 25987 1
443 . 1 . 1 41 41 TRP NE1 N 15 128.540 0.400 . 1 . . . . A 41 TRP NE1 . 25987 1
444 . 1 . 1 42 42 GLU H H 1 9.361 0.020 . 1 . . . . A 42 GLU H . 25987 1
445 . 1 . 1 42 42 GLU HA H 1 5.171 0.020 . 1 . . . . A 42 GLU HA . 25987 1
446 . 1 . 1 42 42 GLU HB2 H 1 2.171 0.020 . 2 . . . . A 42 GLU HB2 . 25987 1
447 . 1 . 1 42 42 GLU HB3 H 1 2.273 0.020 . 2 . . . . A 42 GLU HB3 . 25987 1
448 . 1 . 1 42 42 GLU HG2 H 1 2.392 0.020 . 1 . . . . A 42 GLU HG2 . 25987 1
449 . 1 . 1 42 42 GLU HG3 H 1 2.392 0.020 . 1 . . . . A 42 GLU HG3 . 25987 1
450 . 1 . 1 42 42 GLU CA C 13 53.190 0.400 . 1 . . . . A 42 GLU CA . 25987 1
451 . 1 . 1 42 42 GLU CB C 13 31.656 0.400 . 1 . . . . A 42 GLU CB . 25987 1
452 . 1 . 1 42 42 GLU CG C 13 35.987 0.400 . 1 . . . . A 42 GLU CG . 25987 1
453 . 1 . 1 42 42 GLU N N 15 126.826 0.400 . 1 . . . . A 42 GLU N . 25987 1
454 . 1 . 1 43 43 PRO HA H 1 4.192 0.020 . 1 . . . . A 43 PRO HA . 25987 1
455 . 1 . 1 43 43 PRO HB2 H 1 2.325 0.020 . 2 . . . . A 43 PRO HB2 . 25987 1
456 . 1 . 1 43 43 PRO HB3 H 1 1.990 0.020 . 2 . . . . A 43 PRO HB3 . 25987 1
457 . 1 . 1 43 43 PRO HG2 H 1 2.330 0.020 . 2 . . . . A 43 PRO HG2 . 25987 1
458 . 1 . 1 43 43 PRO HG3 H 1 2.173 0.020 . 2 . . . . A 43 PRO HG3 . 25987 1
459 . 1 . 1 43 43 PRO HD2 H 1 3.946 0.020 . 2 . . . . A 43 PRO HD2 . 25987 1
460 . 1 . 1 43 43 PRO HD3 H 1 4.269 0.020 . 2 . . . . A 43 PRO HD3 . 25987 1
461 . 1 . 1 43 43 PRO CA C 13 65.013 0.400 . 1 . . . . A 43 PRO CA . 25987 1
462 . 1 . 1 43 43 PRO CB C 13 32.078 0.400 . 1 . . . . A 43 PRO CB . 25987 1
463 . 1 . 1 43 43 PRO CG C 13 28.136 0.400 . 1 . . . . A 43 PRO CG . 25987 1
464 . 1 . 1 43 43 PRO CD C 13 51.359 0.400 . 1 . . . . A 43 PRO CD . 25987 1
465 . 1 . 1 44 44 PHE H H 1 8.908 0.020 . 1 . . . . A 44 PHE H . 25987 1
466 . 1 . 1 44 44 PHE HA H 1 4.857 0.020 . 1 . . . . A 44 PHE HA . 25987 1
467 . 1 . 1 44 44 PHE HB2 H 1 3.169 0.020 . 2 . . . . A 44 PHE HB2 . 25987 1
468 . 1 . 1 44 44 PHE HB3 H 1 2.632 0.020 . 2 . . . . A 44 PHE HB3 . 25987 1
469 . 1 . 1 44 44 PHE HD1 H 1 7.250 0.020 . 1 . . . . A 44 PHE HD1 . 25987 1
470 . 1 . 1 44 44 PHE HD2 H 1 7.250 0.020 . 1 . . . . A 44 PHE HD2 . 25987 1
471 . 1 . 1 44 44 PHE HE1 H 1 7.250 0.020 . 1 . . . . A 44 PHE HE1 . 25987 1
472 . 1 . 1 44 44 PHE HE2 H 1 7.250 0.020 . 1 . . . . A 44 PHE HE2 . 25987 1
473 . 1 . 1 44 44 PHE HZ H 1 7.250 0.020 . 1 . . . . A 44 PHE HZ . 25987 1
474 . 1 . 1 44 44 PHE CA C 13 59.305 0.400 . 1 . . . . A 44 PHE CA . 25987 1
475 . 1 . 1 44 44 PHE CB C 13 42.769 0.400 . 1 . . . . A 44 PHE CB . 25987 1
476 . 1 . 1 44 44 PHE CD1 C 13 131.354 0.400 . 1 . . . . A 44 PHE CD1 . 25987 1
477 . 1 . 1 44 44 PHE N N 15 125.231 0.400 . 1 . . . . A 44 PHE N . 25987 1
478 . 1 . 1 45 45 ALA H H 1 7.967 0.020 . 1 . . . . A 45 ALA H . 25987 1
479 . 1 . 1 45 45 ALA HA H 1 4.554 0.020 . 1 . . . . A 45 ALA HA . 25987 1
480 . 1 . 1 45 45 ALA HB1 H 1 1.222 0.020 . 1 . . . . A 45 ALA HB1 . 25987 1
481 . 1 . 1 45 45 ALA HB2 H 1 1.222 0.020 . 1 . . . . A 45 ALA HB2 . 25987 1
482 . 1 . 1 45 45 ALA HB3 H 1 1.222 0.020 . 1 . . . . A 45 ALA HB3 . 25987 1
483 . 1 . 1 45 45 ALA CA C 13 52.487 0.400 . 1 . . . . A 45 ALA CA . 25987 1
484 . 1 . 1 45 45 ALA CB C 13 23.311 0.400 . 1 . . . . A 45 ALA CB . 25987 1
485 . 1 . 1 45 45 ALA N N 15 118.836 0.400 . 1 . . . . A 45 ALA N . 25987 1
486 . 1 . 1 46 46 SER H H 1 8.642 0.020 . 1 . . . . A 46 SER H . 25987 1
487 . 1 . 1 46 46 SER HA H 1 5.120 0.020 . 1 . . . . A 46 SER HA . 25987 1
488 . 1 . 1 46 46 SER HB2 H 1 3.914 0.020 . 2 . . . . A 46 SER HB2 . 25987 1
489 . 1 . 1 46 46 SER HB3 H 1 3.680 0.020 . 2 . . . . A 46 SER HB3 . 25987 1
490 . 1 . 1 46 46 SER CA C 13 57.795 0.400 . 1 . . . . A 46 SER CA . 25987 1
491 . 1 . 1 46 46 SER CB C 13 66.180 0.400 . 1 . . . . A 46 SER CB . 25987 1
492 . 1 . 1 46 46 SER N N 15 113.505 0.400 . 1 . . . . A 46 SER N . 25987 1
493 . 1 . 1 47 47 GLY H H 1 8.454 0.020 . 1 . . . . A 47 GLY H . 25987 1
494 . 1 . 1 47 47 GLY HA2 H 1 4.193 0.020 . 2 . . . . A 47 GLY HA2 . 25987 1
495 . 1 . 1 47 47 GLY HA3 H 1 3.917 0.020 . 2 . . . . A 47 GLY HA3 . 25987 1
496 . 1 . 1 47 47 GLY CA C 13 45.841 0.400 . 1 . . . . A 47 GLY CA . 25987 1
497 . 1 . 1 47 47 GLY N N 15 106.711 0.400 . 1 . . . . A 47 GLY N . 25987 1
498 . 1 . 1 48 48 LYS H H 1 8.618 0.020 . 1 . . . . A 48 LYS H . 25987 1
499 . 1 . 1 48 48 LYS HA H 1 5.564 0.020 . 1 . . . . A 48 LYS HA . 25987 1
500 . 1 . 1 48 48 LYS HB2 H 1 1.528 0.020 . 1 . . . . A 48 LYS HB2 . 25987 1
501 . 1 . 1 48 48 LYS HB3 H 1 1.528 0.020 . 1 . . . . A 48 LYS HB3 . 25987 1
502 . 1 . 1 48 48 LYS HG2 H 1 1.334 0.020 . 2 . . . . A 48 LYS HG2 . 25987 1
503 . 1 . 1 48 48 LYS HG3 H 1 1.194 0.020 . 2 . . . . A 48 LYS HG3 . 25987 1
504 . 1 . 1 48 48 LYS HD2 H 1 1.580 0.020 . 2 . . . . A 48 LYS HD2 . 25987 1
505 . 1 . 1 48 48 LYS HD3 H 1 1.518 0.020 . 2 . . . . A 48 LYS HD3 . 25987 1
506 . 1 . 1 48 48 LYS HE2 H 1 2.924 0.020 . 1 . . . . A 48 LYS HE2 . 25987 1
507 . 1 . 1 48 48 LYS HE3 H 1 2.924 0.020 . 1 . . . . A 48 LYS HE3 . 25987 1
508 . 1 . 1 48 48 LYS CA C 13 53.877 0.400 . 1 . . . . A 48 LYS CA . 25987 1
509 . 1 . 1 48 48 LYS CB C 13 36.253 0.400 . 1 . . . . A 48 LYS CB . 25987 1
510 . 1 . 1 48 48 LYS CG C 13 24.750 0.400 . 1 . . . . A 48 LYS CG . 25987 1
511 . 1 . 1 48 48 LYS CD C 13 29.355 0.400 . 1 . . . . A 48 LYS CD . 25987 1
512 . 1 . 1 48 48 LYS CE C 13 42.236 0.400 . 1 . . . . A 48 LYS CE . 25987 1
513 . 1 . 1 48 48 LYS N N 15 120.308 0.400 . 1 . . . . A 48 LYS N . 25987 1
514 . 1 . 1 49 49 THR H H 1 8.685 0.020 . 1 . . . . A 49 THR H . 25987 1
515 . 1 . 1 49 49 THR HA H 1 4.006 0.020 . 1 . . . . A 49 THR HA . 25987 1
516 . 1 . 1 49 49 THR HB H 1 4.172 0.020 . 1 . . . . A 49 THR HB . 25987 1
517 . 1 . 1 49 49 THR HG21 H 1 0.988 0.020 . 1 . . . . A 49 THR HG21 . 25987 1
518 . 1 . 1 49 49 THR HG22 H 1 0.988 0.020 . 1 . . . . A 49 THR HG22 . 25987 1
519 . 1 . 1 49 49 THR HG23 H 1 0.988 0.020 . 1 . . . . A 49 THR HG23 . 25987 1
520 . 1 . 1 49 49 THR CA C 13 62.188 0.400 . 1 . . . . A 49 THR CA . 25987 1
521 . 1 . 1 49 49 THR CB C 13 70.555 0.400 . 1 . . . . A 49 THR CB . 25987 1
522 . 1 . 1 49 49 THR CG2 C 13 23.725 0.400 . 1 . . . . A 49 THR CG2 . 25987 1
523 . 1 . 1 49 49 THR N N 15 111.544 0.400 . 1 . . . . A 49 THR N . 25987 1
524 . 1 . 1 50 50 SER H H 1 8.634 0.020 . 1 . . . . A 50 SER H . 25987 1
525 . 1 . 1 50 50 SER HA H 1 4.737 0.020 . 1 . . . . A 50 SER HA . 25987 1
526 . 1 . 1 50 50 SER HB2 H 1 4.462 0.020 . 2 . . . . A 50 SER HB2 . 25987 1
527 . 1 . 1 50 50 SER HB3 H 1 4.195 0.020 . 2 . . . . A 50 SER HB3 . 25987 1
528 . 1 . 1 50 50 SER CA C 13 57.222 0.400 . 1 . . . . A 50 SER CA . 25987 1
529 . 1 . 1 50 50 SER CB C 13 65.692 0.400 . 1 . . . . A 50 SER CB . 25987 1
530 . 1 . 1 50 50 SER N N 15 118.267 0.400 . 1 . . . . A 50 SER N . 25987 1
531 . 1 . 1 51 51 GLU H H 1 9.173 0.020 . 1 . . . . A 51 GLU H . 25987 1
532 . 1 . 1 51 51 GLU HA H 1 4.103 0.020 . 1 . . . . A 51 GLU HA . 25987 1
533 . 1 . 1 51 51 GLU HB2 H 1 2.140 0.020 . 1 . . . . A 51 GLU HB2 . 25987 1
534 . 1 . 1 51 51 GLU HB3 H 1 2.140 0.020 . 1 . . . . A 51 GLU HB3 . 25987 1
535 . 1 . 1 51 51 GLU HG2 H 1 2.395 0.020 . 1 . . . . A 51 GLU HG2 . 25987 1
536 . 1 . 1 51 51 GLU HG3 H 1 2.395 0.020 . 1 . . . . A 51 GLU HG3 . 25987 1
537 . 1 . 1 51 51 GLU CA C 13 59.301 0.400 . 1 . . . . A 51 GLU CA . 25987 1
538 . 1 . 1 51 51 GLU CB C 13 29.134 0.400 . 1 . . . . A 51 GLU CB . 25987 1
539 . 1 . 1 51 51 GLU CG C 13 36.456 0.400 . 1 . . . . A 51 GLU CG . 25987 1
540 . 1 . 1 51 51 GLU N N 15 118.855 0.400 . 1 . . . . A 51 GLU N . 25987 1
541 . 1 . 1 52 52 SER H H 1 8.168 0.020 . 1 . . . . A 52 SER H . 25987 1
542 . 1 . 1 52 52 SER HA H 1 4.484 0.020 . 1 . . . . A 52 SER HA . 25987 1
543 . 1 . 1 52 52 SER HB2 H 1 3.837 0.020 . 2 . . . . A 52 SER HB2 . 25987 1
544 . 1 . 1 52 52 SER HB3 H 1 4.048 0.020 . 2 . . . . A 52 SER HB3 . 25987 1
545 . 1 . 1 52 52 SER CA C 13 57.737 0.400 . 1 . . . . A 52 SER CA . 25987 1
546 . 1 . 1 52 52 SER CB C 13 64.030 0.400 . 1 . . . . A 52 SER CB . 25987 1
547 . 1 . 1 52 52 SER N N 15 111.794 0.400 . 1 . . . . A 52 SER N . 25987 1
548 . 1 . 1 53 53 GLY H H 1 8.572 0.020 . 1 . . . . A 53 GLY H . 25987 1
549 . 1 . 1 53 53 GLY HA2 H 1 4.172 0.020 . 2 . . . . A 53 GLY HA2 . 25987 1
550 . 1 . 1 53 53 GLY HA3 H 1 3.850 0.020 . 2 . . . . A 53 GLY HA3 . 25987 1
551 . 1 . 1 53 53 GLY CA C 13 45.609 0.400 . 1 . . . . A 53 GLY CA . 25987 1
552 . 1 . 1 53 53 GLY N N 15 111.637 0.400 . 1 . . . . A 53 GLY N . 25987 1
553 . 1 . 1 54 54 GLU H H 1 7.298 0.020 . 1 . . . . A 54 GLU H . 25987 1
554 . 1 . 1 54 54 GLU HA H 1 5.195 0.020 . 1 . . . . A 54 GLU HA . 25987 1
555 . 1 . 1 54 54 GLU HB2 H 1 1.842 0.020 . 2 . . . . A 54 GLU HB2 . 25987 1
556 . 1 . 1 54 54 GLU HB3 H 1 1.782 0.020 . 2 . . . . A 54 GLU HB3 . 25987 1
557 . 1 . 1 54 54 GLU CA C 13 54.638 0.400 . 1 . . . . A 54 GLU CA . 25987 1
558 . 1 . 1 54 54 GLU CB C 13 33.201 0.400 . 1 . . . . A 54 GLU CB . 25987 1
559 . 1 . 1 54 54 GLU N N 15 115.714 0.400 . 1 . . . . A 54 GLU N . 25987 1
560 . 1 . 1 55 55 LEU H H 1 8.647 0.020 . 1 . . . . A 55 LEU H . 25987 1
561 . 1 . 1 55 55 LEU HB2 H 1 1.624 0.020 . 2 . . . . A 55 LEU HB2 . 25987 1
562 . 1 . 1 55 55 LEU HB3 H 1 1.006 0.020 . 2 . . . . A 55 LEU HB3 . 25987 1
563 . 1 . 1 55 55 LEU HG H 1 1.332 0.020 . 1 . . . . A 55 LEU HG . 25987 1
564 . 1 . 1 55 55 LEU HD11 H 1 0.532 0.020 . 2 . . . . A 55 LEU HD11 . 25987 1
565 . 1 . 1 55 55 LEU HD12 H 1 0.532 0.020 . 2 . . . . A 55 LEU HD12 . 25987 1
566 . 1 . 1 55 55 LEU HD13 H 1 0.532 0.020 . 2 . . . . A 55 LEU HD13 . 25987 1
567 . 1 . 1 55 55 LEU HD21 H 1 0.849 0.020 . 2 . . . . A 55 LEU HD21 . 25987 1
568 . 1 . 1 55 55 LEU HD22 H 1 0.849 0.020 . 2 . . . . A 55 LEU HD22 . 25987 1
569 . 1 . 1 55 55 LEU HD23 H 1 0.849 0.020 . 2 . . . . A 55 LEU HD23 . 25987 1
570 . 1 . 1 55 55 LEU CA C 13 54.395 0.400 . 1 . . . . A 55 LEU CA . 25987 1
571 . 1 . 1 55 55 LEU CB C 13 44.373 0.400 . 1 . . . . A 55 LEU CB . 25987 1
572 . 1 . 1 55 55 LEU CG C 13 27.177 0.400 . 1 . . . . A 55 LEU CG . 25987 1
573 . 1 . 1 55 55 LEU CD1 C 13 26.758 0.400 . 1 . . . . A 55 LEU CD1 . 25987 1
574 . 1 . 1 55 55 LEU CD2 C 13 22.971 0.400 . 1 . . . . A 55 LEU CD2 . 25987 1
575 . 1 . 1 55 55 LEU N N 15 122.971 0.400 . 1 . . . . A 55 LEU N . 25987 1
576 . 1 . 1 56 56 HIS HA H 1 4.960 0.020 . 1 . . . . A 56 HIS HA . 25987 1
577 . 1 . 1 56 56 HIS HB2 H 1 3.241 0.020 . 2 . . . . A 56 HIS HB2 . 25987 1
578 . 1 . 1 56 56 HIS HB3 H 1 3.003 0.020 . 2 . . . . A 56 HIS HB3 . 25987 1
579 . 1 . 1 56 56 HIS HD2 H 1 6.997 0.020 . 1 . . . . A 56 HIS HD2 . 25987 1
580 . 1 . 1 56 56 HIS CA C 13 55.532 0.400 . 1 . . . . A 56 HIS CA . 25987 1
581 . 1 . 1 56 56 HIS CB C 13 32.570 0.400 . 1 . . . . A 56 HIS CB . 25987 1
582 . 1 . 1 56 56 HIS CD2 C 13 118.400 0.400 . 1 . . . . A 56 HIS CD2 . 25987 1
583 . 1 . 1 57 57 GLY H H 1 8.263 0.020 . 1 . . . . A 57 GLY H . 25987 1
584 . 1 . 1 57 57 GLY HA2 H 1 4.092 0.020 . 2 . . . . A 57 GLY HA2 . 25987 1
585 . 1 . 1 57 57 GLY HA3 H 1 3.914 0.020 . 2 . . . . A 57 GLY HA3 . 25987 1
586 . 1 . 1 57 57 GLY CA C 13 46.810 0.400 . 1 . . . . A 57 GLY CA . 25987 1
587 . 1 . 1 57 57 GLY N N 15 108.292 0.400 . 1 . . . . A 57 GLY N . 25987 1
588 . 1 . 1 58 58 LEU H H 1 8.391 0.020 . 1 . . . . A 58 LEU H . 25987 1
589 . 1 . 1 58 58 LEU HA H 1 3.950 0.020 . 1 . . . . A 58 LEU HA . 25987 1
590 . 1 . 1 58 58 LEU HB2 H 1 1.057 0.020 . 2 . . . . A 58 LEU HB2 . 25987 1
591 . 1 . 1 58 58 LEU HB3 H 1 1.507 0.020 . 2 . . . . A 58 LEU HB3 . 25987 1
592 . 1 . 1 58 58 LEU HG H 1 1.360 0.020 . 1 . . . . A 58 LEU HG . 25987 1
593 . 1 . 1 58 58 LEU HD11 H 1 0.589 0.020 . 2 . . . . A 58 LEU HD11 . 25987 1
594 . 1 . 1 58 58 LEU HD12 H 1 0.589 0.020 . 2 . . . . A 58 LEU HD12 . 25987 1
595 . 1 . 1 58 58 LEU HD13 H 1 0.589 0.020 . 2 . . . . A 58 LEU HD13 . 25987 1
596 . 1 . 1 58 58 LEU HD21 H 1 0.551 0.020 . 2 . . . . A 58 LEU HD21 . 25987 1
597 . 1 . 1 58 58 LEU HD22 H 1 0.551 0.020 . 2 . . . . A 58 LEU HD22 . 25987 1
598 . 1 . 1 58 58 LEU HD23 H 1 0.551 0.020 . 2 . . . . A 58 LEU HD23 . 25987 1
599 . 1 . 1 58 58 LEU CA C 13 57.454 0.400 . 1 . . . . A 58 LEU CA . 25987 1
600 . 1 . 1 58 58 LEU CB C 13 43.748 0.400 . 1 . . . . A 58 LEU CB . 25987 1
601 . 1 . 1 58 58 LEU CG C 13 27.281 0.400 . 1 . . . . A 58 LEU CG . 25987 1
602 . 1 . 1 58 58 LEU CD1 C 13 23.406 0.400 . 1 . . . . A 58 LEU CD1 . 25987 1
603 . 1 . 1 58 58 LEU CD2 C 13 25.100 0.400 . 1 . . . . A 58 LEU CD2 . 25987 1
604 . 1 . 1 58 58 LEU N N 15 119.766 0.400 . 1 . . . . A 58 LEU N . 25987 1
605 . 1 . 1 59 59 THR H H 1 7.357 0.020 . 1 . . . . A 59 THR H . 25987 1
606 . 1 . 1 59 59 THR HA H 1 4.667 0.020 . 1 . . . . A 59 THR HA . 25987 1
607 . 1 . 1 59 59 THR HB H 1 3.902 0.020 . 1 . . . . A 59 THR HB . 25987 1
608 . 1 . 1 59 59 THR HG21 H 1 0.811 0.020 . 1 . . . . A 59 THR HG21 . 25987 1
609 . 1 . 1 59 59 THR HG22 H 1 0.811 0.020 . 1 . . . . A 59 THR HG22 . 25987 1
610 . 1 . 1 59 59 THR HG23 H 1 0.811 0.020 . 1 . . . . A 59 THR HG23 . 25987 1
611 . 1 . 1 59 59 THR CA C 13 59.553 0.400 . 1 . . . . A 59 THR CA . 25987 1
612 . 1 . 1 59 59 THR CB C 13 68.431 0.400 . 1 . . . . A 59 THR CB . 25987 1
613 . 1 . 1 59 59 THR N N 15 108.077 0.400 . 1 . . . . A 59 THR N . 25987 1
614 . 1 . 1 60 60 THR H H 1 8.565 0.020 . 1 . . . . A 60 THR H . 25987 1
615 . 1 . 1 60 60 THR HA H 1 4.919 0.020 . 1 . . . . A 60 THR HA . 25987 1
616 . 1 . 1 60 60 THR HB H 1 4.624 0.020 . 1 . . . . A 60 THR HB . 25987 1
617 . 1 . 1 60 60 THR HG21 H 1 1.238 0.020 . 1 . . . . A 60 THR HG21 . 25987 1
618 . 1 . 1 60 60 THR HG22 H 1 1.238 0.020 . 1 . . . . A 60 THR HG22 . 25987 1
619 . 1 . 1 60 60 THR HG23 H 1 1.238 0.020 . 1 . . . . A 60 THR HG23 . 25987 1
620 . 1 . 1 60 60 THR CA C 13 59.508 0.400 . 1 . . . . A 60 THR CA . 25987 1
621 . 1 . 1 60 60 THR CB C 13 72.585 0.400 . 1 . . . . A 60 THR CB . 25987 1
622 . 1 . 1 60 60 THR CG2 C 13 21.676 0.400 . 1 . . . . A 60 THR CG2 . 25987 1
623 . 1 . 1 60 60 THR N N 15 111.725 0.400 . 1 . . . . A 60 THR N . 25987 1
624 . 1 . 1 61 61 GLU H H 1 9.115 0.020 . 1 . . . . A 61 GLU H . 25987 1
625 . 1 . 1 61 61 GLU HA H 1 4.103 0.020 . 1 . . . . A 61 GLU HA . 25987 1
626 . 1 . 1 61 61 GLU HB2 H 1 2.127 0.020 . 1 . . . . A 61 GLU HB2 . 25987 1
627 . 1 . 1 61 61 GLU HB3 H 1 2.127 0.020 . 1 . . . . A 61 GLU HB3 . 25987 1
628 . 1 . 1 61 61 GLU CA C 13 60.072 0.400 . 1 . . . . A 61 GLU CA . 25987 1
629 . 1 . 1 61 61 GLU CB C 13 29.968 0.400 . 1 . . . . A 61 GLU CB . 25987 1
630 . 1 . 1 61 61 GLU N N 15 120.990 0.400 . 1 . . . . A 61 GLU N . 25987 1
631 . 1 . 1 62 62 GLU H H 1 8.760 0.020 . 1 . . . . A 62 GLU H . 25987 1
632 . 1 . 1 62 62 GLU HA H 1 4.054 0.020 . 1 . . . . A 62 GLU HA . 25987 1
633 . 1 . 1 62 62 GLU HB2 H 1 2.080 0.020 . 2 . . . . A 62 GLU HB2 . 25987 1
634 . 1 . 1 62 62 GLU HB3 H 1 1.984 0.020 . 2 . . . . A 62 GLU HB3 . 25987 1
635 . 1 . 1 62 62 GLU HG2 H 1 2.302 0.020 . 2 . . . . A 62 GLU HG2 . 25987 1
636 . 1 . 1 62 62 GLU HG3 H 1 2.417 0.020 . 2 . . . . A 62 GLU HG3 . 25987 1
637 . 1 . 1 62 62 GLU CA C 13 59.416 0.400 . 1 . . . . A 62 GLU CA . 25987 1
638 . 1 . 1 62 62 GLU CB C 13 29.511 0.400 . 1 . . . . A 62 GLU CB . 25987 1
639 . 1 . 1 62 62 GLU CG C 13 36.962 0.400 . 1 . . . . A 62 GLU CG . 25987 1
640 . 1 . 1 62 62 GLU N N 15 116.308 0.400 . 1 . . . . A 62 GLU N . 25987 1
641 . 1 . 1 63 63 GLU H H 1 7.395 0.020 . 1 . . . . A 63 GLU H . 25987 1
642 . 1 . 1 63 63 GLU HA H 1 4.349 0.020 . 1 . . . . A 63 GLU HA . 25987 1
643 . 1 . 1 63 63 GLU HB2 H 1 2.295 0.020 . 2 . . . . A 63 GLU HB2 . 25987 1
644 . 1 . 1 63 63 GLU HB3 H 1 2.117 0.020 . 2 . . . . A 63 GLU HB3 . 25987 1
645 . 1 . 1 63 63 GLU HG2 H 1 2.284 0.020 . 1 . . . . A 63 GLU HG2 . 25987 1
646 . 1 . 1 63 63 GLU HG3 H 1 2.284 0.020 . 1 . . . . A 63 GLU HG3 . 25987 1
647 . 1 . 1 63 63 GLU CA C 13 57.201 0.400 . 1 . . . . A 63 GLU CA . 25987 1
648 . 1 . 1 63 63 GLU CB C 13 31.434 0.400 . 1 . . . . A 63 GLU CB . 25987 1
649 . 1 . 1 63 63 GLU CG C 13 37.424 0.400 . 1 . . . . A 63 GLU CG . 25987 1
650 . 1 . 1 63 63 GLU N N 15 115.675 0.400 . 1 . . . . A 63 GLU N . 25987 1
651 . 1 . 1 64 64 PHE H H 1 7.941 0.020 . 1 . . . . A 64 PHE H . 25987 1
652 . 1 . 1 64 64 PHE HA H 1 5.084 0.020 . 1 . . . . A 64 PHE HA . 25987 1
653 . 1 . 1 64 64 PHE HB2 H 1 3.283 0.020 . 1 . . . . A 64 PHE HB2 . 25987 1
654 . 1 . 1 64 64 PHE HB3 H 1 3.283 0.020 . 1 . . . . A 64 PHE HB3 . 25987 1
655 . 1 . 1 64 64 PHE HD1 H 1 7.062 0.020 . 1 . . . . A 64 PHE HD1 . 25987 1
656 . 1 . 1 64 64 PHE HD2 H 1 7.062 0.020 . 1 . . . . A 64 PHE HD2 . 25987 1
657 . 1 . 1 64 64 PHE HE1 H 1 6.339 0.020 . 1 . . . . A 64 PHE HE1 . 25987 1
658 . 1 . 1 64 64 PHE HE2 H 1 6.339 0.020 . 1 . . . . A 64 PHE HE2 . 25987 1
659 . 1 . 1 64 64 PHE CA C 13 55.702 0.400 . 1 . . . . A 64 PHE CA . 25987 1
660 . 1 . 1 64 64 PHE CB C 13 37.558 0.400 . 1 . . . . A 64 PHE CB . 25987 1
661 . 1 . 1 64 64 PHE CD2 C 13 131.027 0.400 . 1 . . . . A 64 PHE CD2 . 25987 1
662 . 1 . 1 64 64 PHE CE2 C 13 130.681 0.400 . 1 . . . . A 64 PHE CE2 . 25987 1
663 . 1 . 1 64 64 PHE N N 15 123.522 0.400 . 1 . . . . A 64 PHE N . 25987 1
664 . 1 . 1 65 65 VAL H H 1 7.207 0.020 . 1 . . . . A 65 VAL H . 25987 1
665 . 1 . 1 65 65 VAL HA H 1 4.261 0.020 . 1 . . . . A 65 VAL HA . 25987 1
666 . 1 . 1 65 65 VAL HB H 1 2.380 0.020 . 1 . . . . A 65 VAL HB . 25987 1
667 . 1 . 1 65 65 VAL HG11 H 1 1.015 0.020 . 2 . . . . A 65 VAL HG11 . 25987 1
668 . 1 . 1 65 65 VAL HG12 H 1 1.015 0.020 . 2 . . . . A 65 VAL HG12 . 25987 1
669 . 1 . 1 65 65 VAL HG13 H 1 1.015 0.020 . 2 . . . . A 65 VAL HG13 . 25987 1
670 . 1 . 1 65 65 VAL HG21 H 1 0.854 0.020 . 2 . . . . A 65 VAL HG21 . 25987 1
671 . 1 . 1 65 65 VAL HG22 H 1 0.854 0.020 . 2 . . . . A 65 VAL HG22 . 25987 1
672 . 1 . 1 65 65 VAL HG23 H 1 0.854 0.020 . 2 . . . . A 65 VAL HG23 . 25987 1
673 . 1 . 1 65 65 VAL CA C 13 60.290 0.400 . 1 . . . . A 65 VAL CA . 25987 1
674 . 1 . 1 65 65 VAL CB C 13 33.293 0.400 . 1 . . . . A 65 VAL CB . 25987 1
675 . 1 . 1 65 65 VAL CG1 C 13 21.831 0.400 . 1 . . . . A 65 VAL CG1 . 25987 1
676 . 1 . 1 65 65 VAL CG2 C 13 17.863 0.400 . 1 . . . . A 65 VAL CG2 . 25987 1
677 . 1 . 1 65 65 VAL N N 15 116.073 0.400 . 1 . . . . A 65 VAL N . 25987 1
678 . 1 . 1 66 66 GLU H H 1 8.665 0.020 . 1 . . . . A 66 GLU H . 25987 1
679 . 1 . 1 66 66 GLU HA H 1 4.235 0.020 . 1 . . . . A 66 GLU HA . 25987 1
680 . 1 . 1 66 66 GLU HB2 H 1 2.017 0.020 . 2 . . . . A 66 GLU HB2 . 25987 1
681 . 1 . 1 66 66 GLU HB3 H 1 1.893 0.020 . 2 . . . . A 66 GLU HB3 . 25987 1
682 . 1 . 1 66 66 GLU HG2 H 1 2.303 0.020 . 2 . . . . A 66 GLU HG2 . 25987 1
683 . 1 . 1 66 66 GLU HG3 H 1 2.142 0.020 . 2 . . . . A 66 GLU HG3 . 25987 1
684 . 1 . 1 66 66 GLU CA C 13 57.285 0.400 . 1 . . . . A 66 GLU CA . 25987 1
685 . 1 . 1 66 66 GLU CB C 13 29.552 0.400 . 1 . . . . A 66 GLU CB . 25987 1
686 . 1 . 1 66 66 GLU CG C 13 36.492 0.400 . 1 . . . . A 66 GLU CG . 25987 1
687 . 1 . 1 66 66 GLU N N 15 121.605 0.400 . 1 . . . . A 66 GLU N . 25987 1
688 . 1 . 1 67 67 GLY H H 1 8.054 0.020 . 1 . . . . A 67 GLY H . 25987 1
689 . 1 . 1 67 67 GLY HA2 H 1 3.749 0.020 . 2 . . . . A 67 GLY HA2 . 25987 1
690 . 1 . 1 67 67 GLY HA3 H 1 3.874 0.020 . 2 . . . . A 67 GLY HA3 . 25987 1
691 . 1 . 1 67 67 GLY CA C 13 45.069 0.400 . 1 . . . . A 67 GLY CA . 25987 1
692 . 1 . 1 67 67 GLY N N 15 110.872 0.400 . 1 . . . . A 67 GLY N . 25987 1
693 . 1 . 1 68 68 ILE H H 1 8.387 0.020 . 1 . . . . A 68 ILE H . 25987 1
694 . 1 . 1 68 68 ILE HA H 1 4.442 0.020 . 1 . . . . A 68 ILE HA . 25987 1
695 . 1 . 1 68 68 ILE HB H 1 1.348 0.020 . 1 . . . . A 68 ILE HB . 25987 1
696 . 1 . 1 68 68 ILE HG12 H 1 1.475 0.020 . 2 . . . . A 68 ILE HG12 . 25987 1
697 . 1 . 1 68 68 ILE HG13 H 1 1.033 0.020 . 2 . . . . A 68 ILE HG13 . 25987 1
698 . 1 . 1 68 68 ILE HG21 H 1 0.852 0.020 . 1 . . . . A 68 ILE HG21 . 25987 1
699 . 1 . 1 68 68 ILE HG22 H 1 0.852 0.020 . 1 . . . . A 68 ILE HG22 . 25987 1
700 . 1 . 1 68 68 ILE HG23 H 1 0.852 0.020 . 1 . . . . A 68 ILE HG23 . 25987 1
701 . 1 . 1 68 68 ILE HD11 H 1 0.734 0.020 . 1 . . . . A 68 ILE HD11 . 25987 1
702 . 1 . 1 68 68 ILE HD12 H 1 0.734 0.020 . 1 . . . . A 68 ILE HD12 . 25987 1
703 . 1 . 1 68 68 ILE HD13 H 1 0.734 0.020 . 1 . . . . A 68 ILE HD13 . 25987 1
704 . 1 . 1 68 68 ILE CA C 13 61.056 0.400 . 1 . . . . A 68 ILE CA . 25987 1
705 . 1 . 1 68 68 ILE CB C 13 39.139 0.400 . 1 . . . . A 68 ILE CB . 25987 1
706 . 1 . 1 68 68 ILE CG1 C 13 27.854 0.400 . 1 . . . . A 68 ILE CG1 . 25987 1
707 . 1 . 1 68 68 ILE CG2 C 13 18.437 0.400 . 1 . . . . A 68 ILE CG2 . 25987 1
708 . 1 . 1 68 68 ILE CD1 C 13 13.754 0.400 . 1 . . . . A 68 ILE CD1 . 25987 1
709 . 1 . 1 68 68 ILE N N 15 121.496 0.400 . 1 . . . . A 68 ILE N . 25987 1
710 . 1 . 1 69 69 TYR H H 1 8.802 0.020 . 1 . . . . A 69 TYR H . 25987 1
711 . 1 . 1 69 69 TYR HA H 1 5.336 0.020 . 1 . . . . A 69 TYR HA . 25987 1
712 . 1 . 1 69 69 TYR HB2 H 1 1.532 0.020 . 2 . . . . A 69 TYR HB2 . 25987 1
713 . 1 . 1 69 69 TYR HB3 H 1 2.275 0.020 . 2 . . . . A 69 TYR HB3 . 25987 1
714 . 1 . 1 69 69 TYR HD1 H 1 6.378 0.020 . 1 . . . . A 69 TYR HD1 . 25987 1
715 . 1 . 1 69 69 TYR HD2 H 1 6.378 0.020 . 1 . . . . A 69 TYR HD2 . 25987 1
716 . 1 . 1 69 69 TYR CA C 13 56.487 0.400 . 1 . . . . A 69 TYR CA . 25987 1
717 . 1 . 1 69 69 TYR CB C 13 42.561 0.400 . 1 . . . . A 69 TYR CB . 25987 1
718 . 1 . 1 69 69 TYR CD1 C 13 132.670 0.400 . 1 . . . . A 69 TYR CD1 . 25987 1
719 . 1 . 1 69 69 TYR N N 15 125.082 0.400 . 1 . . . . A 69 TYR N . 25987 1
720 . 1 . 1 70 70 LYS H H 1 8.738 0.020 . 1 . . . . A 70 LYS H . 25987 1
721 . 1 . 1 70 70 LYS HA H 1 5.316 0.020 . 1 . . . . A 70 LYS HA . 25987 1
722 . 1 . 1 70 70 LYS HB2 H 1 0.478 0.020 . 2 . . . . A 70 LYS HB2 . 25987 1
723 . 1 . 1 70 70 LYS HB3 H 1 0.681 0.020 . 2 . . . . A 70 LYS HB3 . 25987 1
724 . 1 . 1 70 70 LYS HG2 H 1 0.982 0.020 . 1 . . . . A 70 LYS HG2 . 25987 1
725 . 1 . 1 70 70 LYS HG3 H 1 0.982 0.020 . 1 . . . . A 70 LYS HG3 . 25987 1
726 . 1 . 1 70 70 LYS HD2 H 1 0.541 0.020 . 2 . . . . A 70 LYS HD2 . 25987 1
727 . 1 . 1 70 70 LYS HD3 H 1 0.774 0.020 . 2 . . . . A 70 LYS HD3 . 25987 1
728 . 1 . 1 70 70 LYS HE2 H 1 1.379 0.020 . 2 . . . . A 70 LYS HE2 . 25987 1
729 . 1 . 1 70 70 LYS HE3 H 1 1.023 0.020 . 2 . . . . A 70 LYS HE3 . 25987 1
730 . 1 . 1 70 70 LYS CA C 13 53.759 0.400 . 1 . . . . A 70 LYS CA . 25987 1
731 . 1 . 1 70 70 LYS CB C 13 35.549 0.400 . 1 . . . . A 70 LYS CB . 25987 1
732 . 1 . 1 70 70 LYS CG C 13 25.413 0.400 . 1 . . . . A 70 LYS CG . 25987 1
733 . 1 . 1 70 70 LYS CD C 13 28.396 0.400 . 1 . . . . A 70 LYS CD . 25987 1
734 . 1 . 1 70 70 LYS CE C 13 41.027 0.400 . 1 . . . . A 70 LYS CE . 25987 1
735 . 1 . 1 70 70 LYS N N 15 119.070 0.400 . 1 . . . . A 70 LYS N . 25987 1
736 . 1 . 1 71 71 VAL H H 1 9.089 0.020 . 1 . . . . A 71 VAL H . 25987 1
737 . 1 . 1 71 71 VAL HA H 1 4.826 0.020 . 1 . . . . A 71 VAL HA . 25987 1
738 . 1 . 1 71 71 VAL HB H 1 1.971 0.020 . 1 . . . . A 71 VAL HB . 25987 1
739 . 1 . 1 71 71 VAL HG11 H 1 0.726 0.020 . 2 . . . . A 71 VAL HG11 . 25987 1
740 . 1 . 1 71 71 VAL HG12 H 1 0.726 0.020 . 2 . . . . A 71 VAL HG12 . 25987 1
741 . 1 . 1 71 71 VAL HG13 H 1 0.726 0.020 . 2 . . . . A 71 VAL HG13 . 25987 1
742 . 1 . 1 71 71 VAL HG21 H 1 1.049 0.020 . 2 . . . . A 71 VAL HG21 . 25987 1
743 . 1 . 1 71 71 VAL HG22 H 1 1.049 0.020 . 2 . . . . A 71 VAL HG22 . 25987 1
744 . 1 . 1 71 71 VAL HG23 H 1 1.049 0.020 . 2 . . . . A 71 VAL HG23 . 25987 1
745 . 1 . 1 71 71 VAL CA C 13 61.357 0.400 . 1 . . . . A 71 VAL CA . 25987 1
746 . 1 . 1 71 71 VAL CB C 13 33.316 0.400 . 1 . . . . A 71 VAL CB . 25987 1
747 . 1 . 1 71 71 VAL CG1 C 13 21.360 0.400 . 1 . . . . A 71 VAL CG1 . 25987 1
748 . 1 . 1 71 71 VAL CG2 C 13 21.769 0.400 . 1 . . . . A 71 VAL CG2 . 25987 1
749 . 1 . 1 71 71 VAL N N 15 126.394 0.400 . 1 . . . . A 71 VAL N . 25987 1
750 . 1 . 1 72 72 GLU H H 1 9.590 0.020 . 1 . . . . A 72 GLU H . 25987 1
751 . 1 . 1 72 72 GLU HA H 1 5.309 0.020 . 1 . . . . A 72 GLU HA . 25987 1
752 . 1 . 1 72 72 GLU HB2 H 1 2.000 0.020 . 2 . . . . A 72 GLU HB2 . 25987 1
753 . 1 . 1 72 72 GLU HB3 H 1 2.259 0.020 . 2 . . . . A 72 GLU HB3 . 25987 1
754 . 1 . 1 72 72 GLU HG2 H 1 2.253 0.020 . 2 . . . . A 72 GLU HG2 . 25987 1
755 . 1 . 1 72 72 GLU HG3 H 1 2.163 0.020 . 2 . . . . A 72 GLU HG3 . 25987 1
756 . 1 . 1 72 72 GLU CA C 13 54.397 0.400 . 1 . . . . A 72 GLU CA . 25987 1
757 . 1 . 1 72 72 GLU CB C 13 34.226 0.400 . 1 . . . . A 72 GLU CB . 25987 1
758 . 1 . 1 72 72 GLU CG C 13 36.846 0.400 . 1 . . . . A 72 GLU CG . 25987 1
759 . 1 . 1 72 72 GLU N N 15 126.877 0.400 . 1 . . . . A 72 GLU N . 25987 1
760 . 1 . 1 73 73 ILE H H 1 9.001 0.020 . 1 . . . . A 73 ILE H . 25987 1
761 . 1 . 1 73 73 ILE HA H 1 4.901 0.020 . 1 . . . . A 73 ILE HA . 25987 1
762 . 1 . 1 73 73 ILE HB H 1 1.643 0.020 . 1 . . . . A 73 ILE HB . 25987 1
763 . 1 . 1 73 73 ILE HG12 H 1 1.375 0.020 . 2 . . . . A 73 ILE HG12 . 25987 1
764 . 1 . 1 73 73 ILE HG13 H 1 1.026 0.020 . 2 . . . . A 73 ILE HG13 . 25987 1
765 . 1 . 1 73 73 ILE HG21 H 1 0.623 0.020 . 1 . . . . A 73 ILE HG21 . 25987 1
766 . 1 . 1 73 73 ILE HG22 H 1 0.623 0.020 . 1 . . . . A 73 ILE HG22 . 25987 1
767 . 1 . 1 73 73 ILE HG23 H 1 0.623 0.020 . 1 . . . . A 73 ILE HG23 . 25987 1
768 . 1 . 1 73 73 ILE HD11 H 1 0.517 0.020 . 1 . . . . A 73 ILE HD11 . 25987 1
769 . 1 . 1 73 73 ILE HD12 H 1 0.517 0.020 . 1 . . . . A 73 ILE HD12 . 25987 1
770 . 1 . 1 73 73 ILE HD13 H 1 0.517 0.020 . 1 . . . . A 73 ILE HD13 . 25987 1
771 . 1 . 1 73 73 ILE CA C 13 59.450 0.400 . 1 . . . . A 73 ILE CA . 25987 1
772 . 1 . 1 73 73 ILE CB C 13 40.241 0.400 . 1 . . . . A 73 ILE CB . 25987 1
773 . 1 . 1 73 73 ILE CG1 C 13 27.252 0.400 . 1 . . . . A 73 ILE CG1 . 25987 1
774 . 1 . 1 73 73 ILE CG2 C 13 17.998 0.400 . 1 . . . . A 73 ILE CG2 . 25987 1
775 . 1 . 1 73 73 ILE CD1 C 13 13.483 0.400 . 1 . . . . A 73 ILE CD1 . 25987 1
776 . 1 . 1 73 73 ILE N N 15 121.544 0.400 . 1 . . . . A 73 ILE N . 25987 1
777 . 1 . 1 74 74 ASP H H 1 8.471 0.020 . 1 . . . . A 74 ASP H . 25987 1
778 . 1 . 1 74 74 ASP HA H 1 5.152 0.020 . 1 . . . . A 74 ASP HA . 25987 1
779 . 1 . 1 74 74 ASP HB2 H 1 3.182 0.020 . 2 . . . . A 74 ASP HB2 . 25987 1
780 . 1 . 1 74 74 ASP HB3 H 1 2.839 0.020 . 2 . . . . A 74 ASP HB3 . 25987 1
781 . 1 . 1 74 74 ASP CA C 13 53.193 0.400 . 1 . . . . A 74 ASP CA . 25987 1
782 . 1 . 1 74 74 ASP CB C 13 40.977 0.400 . 1 . . . . A 74 ASP CB . 25987 1
783 . 1 . 1 74 74 ASP N N 15 125.292 0.400 . 1 . . . . A 74 ASP N . 25987 1
784 . 1 . 1 75 75 THR H H 1 8.317 0.020 . 1 . . . . A 75 THR H . 25987 1
785 . 1 . 1 75 75 THR HA H 1 4.139 0.020 . 1 . . . . A 75 THR HA . 25987 1
786 . 1 . 1 75 75 THR HB H 1 4.540 0.020 . 1 . . . . A 75 THR HB . 25987 1
787 . 1 . 1 75 75 THR HG21 H 1 1.181 0.020 . 1 . . . . A 75 THR HG21 . 25987 1
788 . 1 . 1 75 75 THR HG22 H 1 1.181 0.020 . 1 . . . . A 75 THR HG22 . 25987 1
789 . 1 . 1 75 75 THR HG23 H 1 1.181 0.020 . 1 . . . . A 75 THR HG23 . 25987 1
790 . 1 . 1 75 75 THR CA C 13 63.134 0.400 . 1 . . . . A 75 THR CA . 25987 1
791 . 1 . 1 75 75 THR CB C 13 67.831 0.400 . 1 . . . . A 75 THR CB . 25987 1
792 . 1 . 1 75 75 THR CG2 C 13 23.892 0.400 . 1 . . . . A 75 THR CG2 . 25987 1
793 . 1 . 1 75 75 THR N N 15 116.795 0.400 . 1 . . . . A 75 THR N . 25987 1
794 . 1 . 1 76 76 LYS H H 1 8.355 0.020 . 1 . . . . A 76 LYS H . 25987 1
795 . 1 . 1 76 76 LYS HA H 1 4.114 0.020 . 1 . . . . A 76 LYS HA . 25987 1
796 . 1 . 1 76 76 LYS HB2 H 1 2.087 0.020 . 1 . . . . A 76 LYS HB2 . 25987 1
797 . 1 . 1 76 76 LYS HB3 H 1 2.087 0.020 . 1 . . . . A 76 LYS HB3 . 25987 1
798 . 1 . 1 76 76 LYS HG2 H 1 1.569 0.020 . 2 . . . . A 76 LYS HG2 . 25987 1
799 . 1 . 1 76 76 LYS HG3 H 1 1.475 0.020 . 2 . . . . A 76 LYS HG3 . 25987 1
800 . 1 . 1 76 76 LYS HD2 H 1 1.792 0.020 . 1 . . . . A 76 LYS HD2 . 25987 1
801 . 1 . 1 76 76 LYS HD3 H 1 1.792 0.020 . 1 . . . . A 76 LYS HD3 . 25987 1
802 . 1 . 1 76 76 LYS HE2 H 1 3.040 0.020 . 1 . . . . A 76 LYS HE2 . 25987 1
803 . 1 . 1 76 76 LYS HE3 H 1 3.040 0.020 . 1 . . . . A 76 LYS HE3 . 25987 1
804 . 1 . 1 76 76 LYS CA C 13 61.157 0.400 . 1 . . . . A 76 LYS CA . 25987 1
805 . 1 . 1 76 76 LYS CB C 13 32.660 0.400 . 1 . . . . A 76 LYS CB . 25987 1
806 . 1 . 1 76 76 LYS CG C 13 25.036 0.400 . 1 . . . . A 76 LYS CG . 25987 1
807 . 1 . 1 76 76 LYS CD C 13 29.506 0.400 . 1 . . . . A 76 LYS CD . 25987 1
808 . 1 . 1 76 76 LYS CE C 13 41.982 0.400 . 1 . . . . A 76 LYS CE . 25987 1
809 . 1 . 1 76 76 LYS N N 15 123.971 0.400 . 1 . . . . A 76 LYS N . 25987 1
810 . 1 . 1 77 77 SER H H 1 8.633 0.020 . 1 . . . . A 77 SER H . 25987 1
811 . 1 . 1 77 77 SER HA H 1 4.177 0.020 . 1 . . . . A 77 SER HA . 25987 1
812 . 1 . 1 77 77 SER HB2 H 1 3.898 0.020 . 1 . . . . A 77 SER HB2 . 25987 1
813 . 1 . 1 77 77 SER HB3 H 1 3.898 0.020 . 1 . . . . A 77 SER HB3 . 25987 1
814 . 1 . 1 77 77 SER CA C 13 61.853 0.400 . 1 . . . . A 77 SER CA . 25987 1
815 . 1 . 1 77 77 SER CB C 13 62.392 0.400 . 1 . . . . A 77 SER CB . 25987 1
816 . 1 . 1 77 77 SER N N 15 113.535 0.400 . 1 . . . . A 77 SER N . 25987 1
817 . 1 . 1 78 78 TYR H H 1 7.321 0.020 . 1 . . . . A 78 TYR H . 25987 1
818 . 1 . 1 78 78 TYR HA H 1 4.084 0.020 . 1 . . . . A 78 TYR HA . 25987 1
819 . 1 . 1 78 78 TYR HB2 H 1 2.383 0.020 . 2 . . . . A 78 TYR HB2 . 25987 1
820 . 1 . 1 78 78 TYR HB3 H 1 2.846 0.020 . 2 . . . . A 78 TYR HB3 . 25987 1
821 . 1 . 1 78 78 TYR HD1 H 1 5.802 0.020 . 1 . . . . A 78 TYR HD1 . 25987 1
822 . 1 . 1 78 78 TYR HD2 H 1 5.802 0.020 . 1 . . . . A 78 TYR HD2 . 25987 1
823 . 1 . 1 78 78 TYR HE1 H 1 5.802 0.020 . 1 . . . . A 78 TYR HE1 . 25987 1
824 . 1 . 1 78 78 TYR HE2 H 1 5.802 0.020 . 1 . . . . A 78 TYR HE2 . 25987 1
825 . 1 . 1 78 78 TYR CA C 13 61.048 0.400 . 1 . . . . A 78 TYR CA . 25987 1
826 . 1 . 1 78 78 TYR CB C 13 38.121 0.400 . 1 . . . . A 78 TYR CB . 25987 1
827 . 1 . 1 78 78 TYR N N 15 122.963 0.400 . 1 . . . . A 78 TYR N . 25987 1
828 . 1 . 1 79 79 TRP H H 1 7.862 0.020 . 1 . . . . A 79 TRP H . 25987 1
829 . 1 . 1 79 79 TRP HA H 1 4.407 0.020 . 1 . . . . A 79 TRP HA . 25987 1
830 . 1 . 1 79 79 TRP HB2 H 1 2.927 0.020 . 2 . . . . A 79 TRP HB2 . 25987 1
831 . 1 . 1 79 79 TRP HB3 H 1 3.444 0.020 . 2 . . . . A 79 TRP HB3 . 25987 1
832 . 1 . 1 79 79 TRP HD1 H 1 7.311 0.020 . 1 . . . . A 79 TRP HD1 . 25987 1
833 . 1 . 1 79 79 TRP HE1 H 1 9.708 0.020 . 1 . . . . A 79 TRP HE1 . 25987 1
834 . 1 . 1 79 79 TRP HE3 H 1 7.425 0.020 . 1 . . . . A 79 TRP HE3 . 25987 1
835 . 1 . 1 79 79 TRP HZ2 H 1 7.001 0.020 . 1 . . . . A 79 TRP HZ2 . 25987 1
836 . 1 . 1 79 79 TRP HZ3 H 1 7.162 0.020 . 1 . . . . A 79 TRP HZ3 . 25987 1
837 . 1 . 1 79 79 TRP HH2 H 1 7.323 0.020 . 1 . . . . A 79 TRP HH2 . 25987 1
838 . 1 . 1 79 79 TRP CA C 13 59.092 0.400 . 1 . . . . A 79 TRP CA . 25987 1
839 . 1 . 1 79 79 TRP CB C 13 29.376 0.400 . 1 . . . . A 79 TRP CB . 25987 1
840 . 1 . 1 79 79 TRP CD1 C 13 129.158 0.400 . 1 . . . . A 79 TRP CD1 . 25987 1
841 . 1 . 1 79 79 TRP CE3 C 13 122.126 0.400 . 1 . . . . A 79 TRP CE3 . 25987 1
842 . 1 . 1 79 79 TRP CZ2 C 13 113.561 0.400 . 1 . . . . A 79 TRP CZ2 . 25987 1
843 . 1 . 1 79 79 TRP CZ3 C 13 122.451 0.400 . 1 . . . . A 79 TRP CZ3 . 25987 1
844 . 1 . 1 79 79 TRP CH2 C 13 125.296 0.400 . 1 . . . . A 79 TRP CH2 . 25987 1
845 . 1 . 1 79 79 TRP N N 15 116.750 0.400 . 1 . . . . A 79 TRP N . 25987 1
846 . 1 . 1 79 79 TRP NE1 N 15 125.554 0.400 . 1 . . . . A 79 TRP NE1 . 25987 1
847 . 1 . 1 80 80 LYS H H 1 8.471 0.020 . 1 . . . . A 80 LYS H . 25987 1
848 . 1 . 1 80 80 LYS HA H 1 4.225 0.020 . 1 . . . . A 80 LYS HA . 25987 1
849 . 1 . 1 80 80 LYS HB2 H 1 2.044 0.020 . 2 . . . . A 80 LYS HB2 . 25987 1
850 . 1 . 1 80 80 LYS HB3 H 1 1.872 0.020 . 2 . . . . A 80 LYS HB3 . 25987 1
851 . 1 . 1 80 80 LYS HG2 H 1 1.590 0.020 . 2 . . . . A 80 LYS HG2 . 25987 1
852 . 1 . 1 80 80 LYS HG3 H 1 1.536 0.020 . 2 . . . . A 80 LYS HG3 . 25987 1
853 . 1 . 1 80 80 LYS HD2 H 1 1.730 0.020 . 1 . . . . A 80 LYS HD2 . 25987 1
854 . 1 . 1 80 80 LYS HD3 H 1 1.730 0.020 . 1 . . . . A 80 LYS HD3 . 25987 1
855 . 1 . 1 80 80 LYS HE2 H 1 3.004 0.020 . 1 . . . . A 80 LYS HE2 . 25987 1
856 . 1 . 1 80 80 LYS HE3 H 1 3.004 0.020 . 1 . . . . A 80 LYS HE3 . 25987 1
857 . 1 . 1 80 80 LYS CA C 13 59.591 0.400 . 1 . . . . A 80 LYS CA . 25987 1
858 . 1 . 1 80 80 LYS CB C 13 31.975 0.400 . 1 . . . . A 80 LYS CB . 25987 1
859 . 1 . 1 80 80 LYS CG C 13 25.102 0.400 . 1 . . . . A 80 LYS CG . 25987 1
860 . 1 . 1 80 80 LYS CD C 13 29.219 0.400 . 1 . . . . A 80 LYS CD . 25987 1
861 . 1 . 1 80 80 LYS CE C 13 42.085 0.400 . 1 . . . . A 80 LYS CE . 25987 1
862 . 1 . 1 80 80 LYS N N 15 119.582 0.400 . 1 . . . . A 80 LYS N . 25987 1
863 . 1 . 1 81 81 ALA H H 1 7.403 0.020 . 1 . . . . A 81 ALA H . 25987 1
864 . 1 . 1 81 81 ALA HA H 1 4.188 0.020 . 1 . . . . A 81 ALA HA . 25987 1
865 . 1 . 1 81 81 ALA HB1 H 1 1.461 0.020 . 1 . . . . A 81 ALA HB1 . 25987 1
866 . 1 . 1 81 81 ALA HB2 H 1 1.461 0.020 . 1 . . . . A 81 ALA HB2 . 25987 1
867 . 1 . 1 81 81 ALA HB3 H 1 1.461 0.020 . 1 . . . . A 81 ALA HB3 . 25987 1
868 . 1 . 1 81 81 ALA CA C 13 54.497 0.400 . 1 . . . . A 81 ALA CA . 25987 1
869 . 1 . 1 81 81 ALA CB C 13 17.956 0.400 . 1 . . . . A 81 ALA CB . 25987 1
870 . 1 . 1 81 81 ALA N N 15 121.444 0.400 . 1 . . . . A 81 ALA N . 25987 1
871 . 1 . 1 82 82 LEU H H 1 7.249 0.020 . 1 . . . . A 82 LEU H . 25987 1
872 . 1 . 1 82 82 LEU HA H 1 4.373 0.020 . 1 . . . . A 82 LEU HA . 25987 1
873 . 1 . 1 82 82 LEU HB2 H 1 1.811 0.020 . 2 . . . . A 82 LEU HB2 . 25987 1
874 . 1 . 1 82 82 LEU HB3 H 1 1.782 0.020 . 2 . . . . A 82 LEU HB3 . 25987 1
875 . 1 . 1 82 82 LEU HG H 1 1.402 0.020 . 1 . . . . A 82 LEU HG . 25987 1
876 . 1 . 1 82 82 LEU HD11 H 1 0.743 0.020 . 2 . . . . A 82 LEU HD11 . 25987 1
877 . 1 . 1 82 82 LEU HD12 H 1 0.743 0.020 . 2 . . . . A 82 LEU HD12 . 25987 1
878 . 1 . 1 82 82 LEU HD13 H 1 0.743 0.020 . 2 . . . . A 82 LEU HD13 . 25987 1
879 . 1 . 1 82 82 LEU HD21 H 1 0.511 0.020 . 2 . . . . A 82 LEU HD21 . 25987 1
880 . 1 . 1 82 82 LEU HD22 H 1 0.511 0.020 . 2 . . . . A 82 LEU HD22 . 25987 1
881 . 1 . 1 82 82 LEU HD23 H 1 0.511 0.020 . 2 . . . . A 82 LEU HD23 . 25987 1
882 . 1 . 1 82 82 LEU CA C 13 54.564 0.400 . 1 . . . . A 82 LEU CA . 25987 1
883 . 1 . 1 82 82 LEU CB C 13 42.998 0.400 . 1 . . . . A 82 LEU CB . 25987 1
884 . 1 . 1 82 82 LEU CG C 13 27.047 0.400 . 1 . . . . A 82 LEU CG . 25987 1
885 . 1 . 1 82 82 LEU CD1 C 13 22.724 0.400 . 1 . . . . A 82 LEU CD1 . 25987 1
886 . 1 . 1 82 82 LEU CD2 C 13 25.427 0.400 . 1 . . . . A 82 LEU CD2 . 25987 1
887 . 1 . 1 82 82 LEU N N 15 117.234 0.400 . 1 . . . . A 82 LEU N . 25987 1
888 . 1 . 1 83 83 GLY H H 1 7.974 0.020 . 1 . . . . A 83 GLY H . 25987 1
889 . 1 . 1 83 83 GLY HA2 H 1 3.839 0.020 . 2 . . . . A 83 GLY HA2 . 25987 1
890 . 1 . 1 83 83 GLY HA3 H 1 4.115 0.020 . 2 . . . . A 83 GLY HA3 . 25987 1
891 . 1 . 1 83 83 GLY CA C 13 45.908 0.400 . 1 . . . . A 83 GLY CA . 25987 1
892 . 1 . 1 83 83 GLY N N 15 107.999 0.400 . 1 . . . . A 83 GLY N . 25987 1
893 . 1 . 1 84 84 ILE H H 1 7.850 0.020 . 1 . . . . A 84 ILE H . 25987 1
894 . 1 . 1 84 84 ILE HA H 1 4.212 0.020 . 1 . . . . A 84 ILE HA . 25987 1
895 . 1 . 1 84 84 ILE HB H 1 1.796 0.020 . 1 . . . . A 84 ILE HB . 25987 1
896 . 1 . 1 84 84 ILE HG12 H 1 1.486 0.020 . 2 . . . . A 84 ILE HG12 . 25987 1
897 . 1 . 1 84 84 ILE HG13 H 1 1.057 0.020 . 2 . . . . A 84 ILE HG13 . 25987 1
898 . 1 . 1 84 84 ILE HG21 H 1 0.400 0.020 . 1 . . . . A 84 ILE HG21 . 25987 1
899 . 1 . 1 84 84 ILE HG22 H 1 0.400 0.020 . 1 . . . . A 84 ILE HG22 . 25987 1
900 . 1 . 1 84 84 ILE HG23 H 1 0.400 0.020 . 1 . . . . A 84 ILE HG23 . 25987 1
901 . 1 . 1 84 84 ILE HD11 H 1 0.872 0.020 . 1 . . . . A 84 ILE HD11 . 25987 1
902 . 1 . 1 84 84 ILE HD12 H 1 0.872 0.020 . 1 . . . . A 84 ILE HD12 . 25987 1
903 . 1 . 1 84 84 ILE HD13 H 1 0.872 0.020 . 1 . . . . A 84 ILE HD13 . 25987 1
904 . 1 . 1 84 84 ILE CA C 13 59.764 0.400 . 1 . . . . A 84 ILE CA . 25987 1
905 . 1 . 1 84 84 ILE CB C 13 41.625 0.400 . 1 . . . . A 84 ILE CB . 25987 1
906 . 1 . 1 84 84 ILE CG1 C 13 27.879 0.400 . 1 . . . . A 84 ILE CG1 . 25987 1
907 . 1 . 1 84 84 ILE CG2 C 13 16.708 0.400 . 1 . . . . A 84 ILE CG2 . 25987 1
908 . 1 . 1 84 84 ILE CD1 C 13 13.528 0.400 . 1 . . . . A 84 ILE CD1 . 25987 1
909 . 1 . 1 84 84 ILE N N 15 121.903 0.400 . 1 . . . . A 84 ILE N . 25987 1
910 . 1 . 1 85 85 SER H H 1 8.524 0.020 . 1 . . . . A 85 SER H . 25987 1
911 . 1 . 1 85 85 SER HA H 1 4.203 0.020 . 1 . . . . A 85 SER HA . 25987 1
912 . 1 . 1 85 85 SER HB2 H 1 3.886 0.020 . 2 . . . . A 85 SER HB2 . 25987 1
913 . 1 . 1 85 85 SER HB3 H 1 3.736 0.020 . 2 . . . . A 85 SER HB3 . 25987 1
914 . 1 . 1 85 85 SER CA C 13 60.490 0.400 . 1 . . . . A 85 SER CA . 25987 1
915 . 1 . 1 85 85 SER CB C 13 62.948 0.400 . 1 . . . . A 85 SER CB . 25987 1
916 . 1 . 1 85 85 SER N N 15 122.858 0.400 . 1 . . . . A 85 SER N . 25987 1
917 . 1 . 1 86 86 PRO CA C 13 61.774 0.400 . 1 . . . . A 86 PRO CA . 25987 1
918 . 1 . 1 86 86 PRO CB C 13 32.561 0.400 . 1 . . . . A 86 PRO CB . 25987 1
919 . 1 . 1 87 87 MET H H 1 7.880 0.020 . 1 . . . . A 87 MET H . 25987 1
920 . 1 . 1 87 87 MET HA H 1 4.086 0.020 . 1 . . . . A 87 MET HA . 25987 1
921 . 1 . 1 87 87 MET HB2 H 1 1.811 0.020 . 2 . . . . A 87 MET HB2 . 25987 1
922 . 1 . 1 87 87 MET HB3 H 1 1.547 0.020 . 2 . . . . A 87 MET HB3 . 25987 1
923 . 1 . 1 87 87 MET HG2 H 1 2.321 0.020 . 2 . . . . A 87 MET HG2 . 25987 1
924 . 1 . 1 87 87 MET HG3 H 1 2.123 0.020 . 2 . . . . A 87 MET HG3 . 25987 1
925 . 1 . 1 87 87 MET HE1 H 1 1.956 0.020 . 1 . . . . A 87 MET HE1 . 25987 1
926 . 1 . 1 87 87 MET HE2 H 1 1.956 0.020 . 1 . . . . A 87 MET HE2 . 25987 1
927 . 1 . 1 87 87 MET HE3 H 1 1.956 0.020 . 1 . . . . A 87 MET HE3 . 25987 1
928 . 1 . 1 87 87 MET CA C 13 57.342 0.400 . 1 . . . . A 87 MET CA . 25987 1
929 . 1 . 1 87 87 MET CB C 13 32.942 0.400 . 1 . . . . A 87 MET CB . 25987 1
930 . 1 . 1 87 87 MET CG C 13 32.014 0.400 . 1 . . . . A 87 MET CG . 25987 1
931 . 1 . 1 87 87 MET CE C 13 17.196 0.400 . 1 . . . . A 87 MET CE . 25987 1
932 . 1 . 1 87 87 MET N N 15 119.221 0.400 . 1 . . . . A 87 MET N . 25987 1
933 . 1 . 1 88 88 HIS H H 1 8.106 0.020 . 1 . . . . A 88 HIS H . 25987 1
934 . 1 . 1 88 88 HIS HA H 1 4.882 0.020 . 1 . . . . A 88 HIS HA . 25987 1
935 . 1 . 1 88 88 HIS HB2 H 1 3.252 0.020 . 2 . . . . A 88 HIS HB2 . 25987 1
936 . 1 . 1 88 88 HIS HB3 H 1 2.959 0.020 . 2 . . . . A 88 HIS HB3 . 25987 1
937 . 1 . 1 88 88 HIS CA C 13 54.855 0.400 . 1 . . . . A 88 HIS CA . 25987 1
938 . 1 . 1 88 88 HIS CB C 13 32.083 0.400 . 1 . . . . A 88 HIS CB . 25987 1
939 . 1 . 1 88 88 HIS N N 15 115.687 0.400 . 1 . . . . A 88 HIS N . 25987 1
940 . 1 . 1 89 89 GLU H H 1 8.742 0.020 . 1 . . . . A 89 GLU H . 25987 1
941 . 1 . 1 89 89 GLU CA C 13 57.514 0.400 . 1 . . . . A 89 GLU CA . 25987 1
942 . 1 . 1 89 89 GLU CB C 13 30.892 0.400 . 1 . . . . A 89 GLU CB . 25987 1
943 . 1 . 1 89 89 GLU N N 15 121.001 0.400 . 1 . . . . A 89 GLU N . 25987 1
944 . 1 . 1 90 90 HIS H H 1 8.134 0.020 . 1 . . . . A 90 HIS H . 25987 1
945 . 1 . 1 90 90 HIS HA H 1 5.432 0.020 . 1 . . . . A 90 HIS HA . 25987 1
946 . 1 . 1 90 90 HIS HB2 H 1 3.259 0.020 . 2 . . . . A 90 HIS HB2 . 25987 1
947 . 1 . 1 90 90 HIS HB3 H 1 3.320 0.020 . 2 . . . . A 90 HIS HB3 . 25987 1
948 . 1 . 1 90 90 HIS HD2 H 1 7.161 0.020 . 1 . . . . A 90 HIS HD2 . 25987 1
949 . 1 . 1 90 90 HIS CA C 13 55.049 0.400 . 1 . . . . A 90 HIS CA . 25987 1
950 . 1 . 1 90 90 HIS CB C 13 31.809 0.400 . 1 . . . . A 90 HIS CB . 25987 1
951 . 1 . 1 90 90 HIS CD2 C 13 119.794 0.400 . 1 . . . . A 90 HIS CD2 . 25987 1
952 . 1 . 1 90 90 HIS N N 15 116.870 0.400 . 1 . . . . A 90 HIS N . 25987 1
953 . 1 . 1 91 91 ALA H H 1 8.450 0.020 . 1 . . . . A 91 ALA H . 25987 1
954 . 1 . 1 91 91 ALA HA H 1 4.733 0.020 . 1 . . . . A 91 ALA HA . 25987 1
955 . 1 . 1 91 91 ALA HB1 H 1 1.307 0.020 . 1 . . . . A 91 ALA HB1 . 25987 1
956 . 1 . 1 91 91 ALA HB2 H 1 1.307 0.020 . 1 . . . . A 91 ALA HB2 . 25987 1
957 . 1 . 1 91 91 ALA HB3 H 1 1.307 0.020 . 1 . . . . A 91 ALA HB3 . 25987 1
958 . 1 . 1 91 91 ALA CA C 13 51.536 0.400 . 1 . . . . A 91 ALA CA . 25987 1
959 . 1 . 1 91 91 ALA CB C 13 21.727 0.400 . 1 . . . . A 91 ALA CB . 25987 1
960 . 1 . 1 91 91 ALA N N 15 125.156 0.400 . 1 . . . . A 91 ALA N . 25987 1
961 . 1 . 1 92 92 GLU H H 1 8.449 0.020 . 1 . . . . A 92 GLU H . 25987 1
962 . 1 . 1 92 92 GLU HA H 1 5.805 0.020 . 1 . . . . A 92 GLU HA . 25987 1
963 . 1 . 1 92 92 GLU HB2 H 1 2.012 0.020 . 2 . . . . A 92 GLU HB2 . 25987 1
964 . 1 . 1 92 92 GLU HB3 H 1 1.696 0.020 . 2 . . . . A 92 GLU HB3 . 25987 1
965 . 1 . 1 92 92 GLU HG2 H 1 2.133 0.020 . 2 . . . . A 92 GLU HG2 . 25987 1
966 . 1 . 1 92 92 GLU HG3 H 1 1.887 0.020 . 2 . . . . A 92 GLU HG3 . 25987 1
967 . 1 . 1 92 92 GLU CA C 13 54.527 0.400 . 1 . . . . A 92 GLU CA . 25987 1
968 . 1 . 1 92 92 GLU CB C 13 34.456 0.400 . 1 . . . . A 92 GLU CB . 25987 1
969 . 1 . 1 92 92 GLU CG C 13 35.178 0.400 . 1 . . . . A 92 GLU CG . 25987 1
970 . 1 . 1 92 92 GLU N N 15 117.886 0.400 . 1 . . . . A 92 GLU N . 25987 1
971 . 1 . 1 93 93 VAL H H 1 8.547 0.020 . 1 . . . . A 93 VAL H . 25987 1
972 . 1 . 1 93 93 VAL HA H 1 4.642 0.020 . 1 . . . . A 93 VAL HA . 25987 1
973 . 1 . 1 93 93 VAL HB H 1 2.105 0.020 . 1 . . . . A 93 VAL HB . 25987 1
974 . 1 . 1 93 93 VAL HG11 H 1 1.076 0.020 . 2 . . . . A 93 VAL HG11 . 25987 1
975 . 1 . 1 93 93 VAL HG12 H 1 1.076 0.020 . 2 . . . . A 93 VAL HG12 . 25987 1
976 . 1 . 1 93 93 VAL HG13 H 1 1.076 0.020 . 2 . . . . A 93 VAL HG13 . 25987 1
977 . 1 . 1 93 93 VAL HG21 H 1 0.849 0.020 . 2 . . . . A 93 VAL HG21 . 25987 1
978 . 1 . 1 93 93 VAL HG22 H 1 0.849 0.020 . 2 . . . . A 93 VAL HG22 . 25987 1
979 . 1 . 1 93 93 VAL HG23 H 1 0.849 0.020 . 2 . . . . A 93 VAL HG23 . 25987 1
980 . 1 . 1 93 93 VAL CA C 13 60.661 0.400 . 1 . . . . A 93 VAL CA . 25987 1
981 . 1 . 1 93 93 VAL CB C 13 35.063 0.400 . 1 . . . . A 93 VAL CB . 25987 1
982 . 1 . 1 93 93 VAL CG1 C 13 21.985 0.400 . 1 . . . . A 93 VAL CG1 . 25987 1
983 . 1 . 1 93 93 VAL CG2 C 13 20.344 0.400 . 1 . . . . A 93 VAL CG2 . 25987 1
984 . 1 . 1 93 93 VAL N N 15 118.383 0.400 . 1 . . . . A 93 VAL N . 25987 1
985 . 1 . 1 94 94 VAL H H 1 8.319 0.020 . 1 . . . . A 94 VAL H . 25987 1
986 . 1 . 1 94 94 VAL HA H 1 5.324 0.020 . 1 . . . . A 94 VAL HA . 25987 1
987 . 1 . 1 94 94 VAL HB H 1 1.945 0.020 . 1 . . . . A 94 VAL HB . 25987 1
988 . 1 . 1 94 94 VAL HG11 H 1 1.051 0.020 . 2 . . . . A 94 VAL HG11 . 25987 1
989 . 1 . 1 94 94 VAL HG12 H 1 1.051 0.020 . 2 . . . . A 94 VAL HG12 . 25987 1
990 . 1 . 1 94 94 VAL HG13 H 1 1.051 0.020 . 2 . . . . A 94 VAL HG13 . 25987 1
991 . 1 . 1 94 94 VAL HG21 H 1 0.870 0.020 . 2 . . . . A 94 VAL HG21 . 25987 1
992 . 1 . 1 94 94 VAL HG22 H 1 0.870 0.020 . 2 . . . . A 94 VAL HG22 . 25987 1
993 . 1 . 1 94 94 VAL HG23 H 1 0.870 0.020 . 2 . . . . A 94 VAL HG23 . 25987 1
994 . 1 . 1 94 94 VAL CA C 13 60.742 0.400 . 1 . . . . A 94 VAL CA . 25987 1
995 . 1 . 1 94 94 VAL CB C 13 34.295 0.400 . 1 . . . . A 94 VAL CB . 25987 1
996 . 1 . 1 94 94 VAL CG1 C 13 21.711 0.400 . 1 . . . . A 94 VAL CG1 . 25987 1
997 . 1 . 1 94 94 VAL CG2 C 13 21.586 0.400 . 1 . . . . A 94 VAL CG2 . 25987 1
998 . 1 . 1 94 94 VAL N N 15 127.591 0.400 . 1 . . . . A 94 VAL N . 25987 1
999 . 1 . 1 95 95 PHE H H 1 9.402 0.020 . 1 . . . . A 95 PHE H . 25987 1
1000 . 1 . 1 95 95 PHE HA H 1 5.148 0.020 . 1 . . . . A 95 PHE HA . 25987 1
1001 . 1 . 1 95 95 PHE HB2 H 1 3.097 0.020 . 1 . . . . A 95 PHE HB2 . 25987 1
1002 . 1 . 1 95 95 PHE HB3 H 1 3.097 0.020 . 1 . . . . A 95 PHE HB3 . 25987 1
1003 . 1 . 1 95 95 PHE HD1 H 1 6.785 0.020 . 1 . . . . A 95 PHE HD1 . 25987 1
1004 . 1 . 1 95 95 PHE HD2 H 1 6.785 0.020 . 1 . . . . A 95 PHE HD2 . 25987 1
1005 . 1 . 1 95 95 PHE HE1 H 1 6.426 0.020 . 1 . . . . A 95 PHE HE1 . 25987 1
1006 . 1 . 1 95 95 PHE HE2 H 1 6.426 0.020 . 1 . . . . A 95 PHE HE2 . 25987 1
1007 . 1 . 1 95 95 PHE HZ H 1 6.534 0.020 . 1 . . . . A 95 PHE HZ . 25987 1
1008 . 1 . 1 95 95 PHE CA C 13 55.897 0.400 . 1 . . . . A 95 PHE CA . 25987 1
1009 . 1 . 1 95 95 PHE CB C 13 41.663 0.400 . 1 . . . . A 95 PHE CB . 25987 1
1010 . 1 . 1 95 95 PHE CD2 C 13 132.529 0.400 . 1 . . . . A 95 PHE CD2 . 25987 1
1011 . 1 . 1 95 95 PHE CE2 C 13 129.796 0.400 . 1 . . . . A 95 PHE CE2 . 25987 1
1012 . 1 . 1 95 95 PHE CZ C 13 127.573 0.400 . 1 . . . . A 95 PHE CZ . 25987 1
1013 . 1 . 1 95 95 PHE N N 15 124.354 0.400 . 1 . . . . A 95 PHE N . 25987 1
1014 . 1 . 1 96 96 THR H H 1 8.587 0.020 . 1 . . . . A 96 THR H . 25987 1
1015 . 1 . 1 96 96 THR HA H 1 4.668 0.020 . 1 . . . . A 96 THR HA . 25987 1
1016 . 1 . 1 96 96 THR HB H 1 4.042 0.020 . 1 . . . . A 96 THR HB . 25987 1
1017 . 1 . 1 96 96 THR HG21 H 1 1.102 0.020 . 1 . . . . A 96 THR HG21 . 25987 1
1018 . 1 . 1 96 96 THR HG22 H 1 1.102 0.020 . 1 . . . . A 96 THR HG22 . 25987 1
1019 . 1 . 1 96 96 THR HG23 H 1 1.102 0.020 . 1 . . . . A 96 THR HG23 . 25987 1
1020 . 1 . 1 96 96 THR CA C 13 62.001 0.400 . 1 . . . . A 96 THR CA . 25987 1
1021 . 1 . 1 96 96 THR CB C 13 69.670 0.400 . 1 . . . . A 96 THR CB . 25987 1
1022 . 1 . 1 96 96 THR CG2 C 13 21.696 0.400 . 1 . . . . A 96 THR CG2 . 25987 1
1023 . 1 . 1 96 96 THR N N 15 116.688 0.400 . 1 . . . . A 96 THR N . 25987 1
1024 . 1 . 1 97 97 ALA H H 1 9.099 0.020 . 1 . . . . A 97 ALA H . 25987 1
1025 . 1 . 1 97 97 ALA HA H 1 4.868 0.020 . 1 . . . . A 97 ALA HA . 25987 1
1026 . 1 . 1 97 97 ALA HB1 H 1 0.846 0.020 . 1 . . . . A 97 ALA HB1 . 25987 1
1027 . 1 . 1 97 97 ALA HB2 H 1 0.846 0.020 . 1 . . . . A 97 ALA HB2 . 25987 1
1028 . 1 . 1 97 97 ALA HB3 H 1 0.846 0.020 . 1 . . . . A 97 ALA HB3 . 25987 1
1029 . 1 . 1 97 97 ALA CA C 13 50.289 0.400 . 1 . . . . A 97 ALA CA . 25987 1
1030 . 1 . 1 97 97 ALA N N 15 129.726 0.400 . 1 . . . . A 97 ALA N . 25987 1
1031 . 1 . 1 99 99 ASP H H 1 8.887 0.020 . 1 . . . . A 99 ASP H . 25987 1
1032 . 1 . 1 99 99 ASP HA H 1 4.547 0.020 . 1 . . . . A 99 ASP HA . 25987 1
1033 . 1 . 1 99 99 ASP HB2 H 1 2.715 0.020 . 2 . . . . A 99 ASP HB2 . 25987 1
1034 . 1 . 1 99 99 ASP HB3 H 1 2.601 0.020 . 2 . . . . A 99 ASP HB3 . 25987 1
1035 . 1 . 1 99 99 ASP CA C 13 54.835 0.400 . 1 . . . . A 99 ASP CA . 25987 1
1036 . 1 . 1 99 99 ASP CB C 13 40.718 0.400 . 1 . . . . A 99 ASP CB . 25987 1
1037 . 1 . 1 99 99 ASP N N 15 117.982 0.400 . 1 . . . . A 99 ASP N . 25987 1
1038 . 1 . 1 100 100 SER H H 1 8.568 0.020 . 1 . . . . A 100 SER H . 25987 1
1039 . 1 . 1 100 100 SER HA H 1 4.612 0.020 . 1 . . . . A 100 SER HA . 25987 1
1040 . 1 . 1 100 100 SER HB2 H 1 3.904 0.020 . 1 . . . . A 100 SER HB2 . 25987 1
1041 . 1 . 1 100 100 SER HB3 H 1 3.904 0.020 . 1 . . . . A 100 SER HB3 . 25987 1
1042 . 1 . 1 100 100 SER CA C 13 57.692 0.400 . 1 . . . . A 100 SER CA . 25987 1
1043 . 1 . 1 100 100 SER CB C 13 63.571 0.400 . 1 . . . . A 100 SER CB . 25987 1
1044 . 1 . 1 100 100 SER N N 15 116.347 0.400 . 1 . . . . A 100 SER N . 25987 1
1045 . 1 . 1 101 101 GLY H H 1 7.703 0.020 . 1 . . . . A 101 GLY H . 25987 1
1046 . 1 . 1 101 101 GLY HA2 H 1 4.303 0.020 . 2 . . . . A 101 GLY HA2 . 25987 1
1047 . 1 . 1 101 101 GLY HA3 H 1 3.990 0.020 . 2 . . . . A 101 GLY HA3 . 25987 1
1048 . 1 . 1 101 101 GLY CA C 13 44.182 0.400 . 1 . . . . A 101 GLY CA . 25987 1
1049 . 1 . 1 101 101 GLY N N 15 110.610 0.400 . 1 . . . . A 101 GLY N . 25987 1
1050 . 1 . 1 102 102 PRO HD2 H 1 3.625 0.020 . 1 . . . . A 102 PRO HD2 . 25987 1
1051 . 1 . 1 102 102 PRO HD3 H 1 3.625 0.020 . 1 . . . . A 102 PRO HD3 . 25987 1
1052 . 1 . 1 102 102 PRO CD C 13 49.782 0.400 . 1 . . . . A 102 PRO CD . 25987 1
1053 . 1 . 1 105 105 TYR HA H 1 4.965 0.020 . 1 . . . . A 105 TYR HA . 25987 1
1054 . 1 . 1 105 105 TYR HB2 H 1 2.681 0.020 . 2 . . . . A 105 TYR HB2 . 25987 1
1055 . 1 . 1 105 105 TYR HB3 H 1 2.322 0.020 . 2 . . . . A 105 TYR HB3 . 25987 1
1056 . 1 . 1 105 105 TYR HD1 H 1 6.946 0.020 . 1 . . . . A 105 TYR HD1 . 25987 1
1057 . 1 . 1 105 105 TYR HD2 H 1 6.946 0.020 . 1 . . . . A 105 TYR HD2 . 25987 1
1058 . 1 . 1 105 105 TYR HE1 H 1 6.946 0.020 . 1 . . . . A 105 TYR HE1 . 25987 1
1059 . 1 . 1 105 105 TYR HE2 H 1 6.946 0.020 . 1 . . . . A 105 TYR HE2 . 25987 1
1060 . 1 . 1 105 105 TYR CA C 13 57.573 0.400 . 1 . . . . A 105 TYR CA . 25987 1
1061 . 1 . 1 105 105 TYR CB C 13 42.120 0.400 . 1 . . . . A 105 TYR CB . 25987 1
1062 . 1 . 1 106 106 THR H H 1 9.055 0.020 . 1 . . . . A 106 THR H . 25987 1
1063 . 1 . 1 106 106 THR HA H 1 4.951 0.020 . 1 . . . . A 106 THR HA . 25987 1
1064 . 1 . 1 106 106 THR HB H 1 3.837 0.020 . 1 . . . . A 106 THR HB . 25987 1
1065 . 1 . 1 106 106 THR HG21 H 1 0.935 0.020 . 1 . . . . A 106 THR HG21 . 25987 1
1066 . 1 . 1 106 106 THR HG22 H 1 0.935 0.020 . 1 . . . . A 106 THR HG22 . 25987 1
1067 . 1 . 1 106 106 THR HG23 H 1 0.935 0.020 . 1 . . . . A 106 THR HG23 . 25987 1
1068 . 1 . 1 106 106 THR CA C 13 61.483 0.400 . 1 . . . . A 106 THR CA . 25987 1
1069 . 1 . 1 106 106 THR CB C 13 70.812 0.400 . 1 . . . . A 106 THR CB . 25987 1
1070 . 1 . 1 106 106 THR CG2 C 13 20.993 0.400 . 1 . . . . A 106 THR CG2 . 25987 1
1071 . 1 . 1 106 106 THR N N 15 120.187 0.400 . 1 . . . . A 106 THR N . 25987 1
1072 . 1 . 1 107 107 ILE H H 1 8.950 0.020 . 1 . . . . A 107 ILE H . 25987 1
1073 . 1 . 1 107 107 ILE HA H 1 4.872 0.020 . 1 . . . . A 107 ILE HA . 25987 1
1074 . 1 . 1 107 107 ILE HB H 1 1.925 0.020 . 1 . . . . A 107 ILE HB . 25987 1
1075 . 1 . 1 107 107 ILE HG12 H 1 1.105 0.020 . 2 . . . . A 107 ILE HG12 . 25987 1
1076 . 1 . 1 107 107 ILE HG13 H 1 1.226 0.020 . 2 . . . . A 107 ILE HG13 . 25987 1
1077 . 1 . 1 107 107 ILE HG21 H 1 0.639 0.020 . 1 . . . . A 107 ILE HG21 . 25987 1
1078 . 1 . 1 107 107 ILE HG22 H 1 0.639 0.020 . 1 . . . . A 107 ILE HG22 . 25987 1
1079 . 1 . 1 107 107 ILE HG23 H 1 0.639 0.020 . 1 . . . . A 107 ILE HG23 . 25987 1
1080 . 1 . 1 107 107 ILE HD11 H 1 0.416 0.020 . 1 . . . . A 107 ILE HD11 . 25987 1
1081 . 1 . 1 107 107 ILE HD12 H 1 0.416 0.020 . 1 . . . . A 107 ILE HD12 . 25987 1
1082 . 1 . 1 107 107 ILE HD13 H 1 0.416 0.020 . 1 . . . . A 107 ILE HD13 . 25987 1
1083 . 1 . 1 107 107 ILE CA C 13 58.833 0.400 . 1 . . . . A 107 ILE CA . 25987 1
1084 . 1 . 1 107 107 ILE CB C 13 37.542 0.400 . 1 . . . . A 107 ILE CB . 25987 1
1085 . 1 . 1 107 107 ILE CG1 C 13 29.027 0.400 . 1 . . . . A 107 ILE CG1 . 25987 1
1086 . 1 . 1 107 107 ILE CG2 C 13 18.304 0.400 . 1 . . . . A 107 ILE CG2 . 25987 1
1087 . 1 . 1 107 107 ILE CD1 C 13 13.104 0.400 . 1 . . . . A 107 ILE CD1 . 25987 1
1088 . 1 . 1 107 107 ILE N N 15 128.167 0.400 . 1 . . . . A 107 ILE N . 25987 1
1089 . 1 . 1 108 108 ALA H H 1 8.884 0.020 . 1 . . . . A 108 ALA H . 25987 1
1090 . 1 . 1 108 108 ALA HA H 1 5.299 0.020 . 1 . . . . A 108 ALA HA . 25987 1
1091 . 1 . 1 108 108 ALA HB1 H 1 1.216 0.020 . 1 . . . . A 108 ALA HB1 . 25987 1
1092 . 1 . 1 108 108 ALA HB2 H 1 1.216 0.020 . 1 . . . . A 108 ALA HB2 . 25987 1
1093 . 1 . 1 108 108 ALA HB3 H 1 1.216 0.020 . 1 . . . . A 108 ALA HB3 . 25987 1
1094 . 1 . 1 108 108 ALA CA C 13 50.015 0.400 . 1 . . . . A 108 ALA CA . 25987 1
1095 . 1 . 1 108 108 ALA CB C 13 20.624 0.400 . 1 . . . . A 108 ALA CB . 25987 1
1096 . 1 . 1 108 108 ALA N N 15 130.707 0.400 . 1 . . . . A 108 ALA N . 25987 1
1097 . 1 . 1 109 109 ALA H H 1 8.891 0.020 . 1 . . . . A 109 ALA H . 25987 1
1098 . 1 . 1 109 109 ALA HA H 1 5.442 0.020 . 1 . . . . A 109 ALA HA . 25987 1
1099 . 1 . 1 109 109 ALA HB1 H 1 1.188 0.020 . 1 . . . . A 109 ALA HB1 . 25987 1
1100 . 1 . 1 109 109 ALA HB2 H 1 1.188 0.020 . 1 . . . . A 109 ALA HB2 . 25987 1
1101 . 1 . 1 109 109 ALA HB3 H 1 1.188 0.020 . 1 . . . . A 109 ALA HB3 . 25987 1
1102 . 1 . 1 109 109 ALA CA C 13 49.986 0.400 . 1 . . . . A 109 ALA CA . 25987 1
1103 . 1 . 1 109 109 ALA CB C 13 23.638 0.400 . 1 . . . . A 109 ALA CB . 25987 1
1104 . 1 . 1 109 109 ALA N N 15 126.097 0.400 . 1 . . . . A 109 ALA N . 25987 1
1105 . 1 . 1 110 110 MET H H 1 8.786 0.020 . 1 . . . . A 110 MET H . 25987 1
1106 . 1 . 1 110 110 MET HA H 1 5.092 0.020 . 1 . . . . A 110 MET HA . 25987 1
1107 . 1 . 1 110 110 MET HB2 H 1 2.195 0.020 . 2 . . . . A 110 MET HB2 . 25987 1
1108 . 1 . 1 110 110 MET HB3 H 1 1.894 0.020 . 2 . . . . A 110 MET HB3 . 25987 1
1109 . 1 . 1 110 110 MET HG2 H 1 2.469 0.020 . 2 . . . . A 110 MET HG2 . 25987 1
1110 . 1 . 1 110 110 MET HG3 H 1 2.198 0.020 . 2 . . . . A 110 MET HG3 . 25987 1
1111 . 1 . 1 110 110 MET HE1 H 1 2.002 0.020 . 1 . . . . A 110 MET HE1 . 25987 1
1112 . 1 . 1 110 110 MET HE2 H 1 2.002 0.020 . 1 . . . . A 110 MET HE2 . 25987 1
1113 . 1 . 1 110 110 MET HE3 H 1 2.002 0.020 . 1 . . . . A 110 MET HE3 . 25987 1
1114 . 1 . 1 110 110 MET CA C 13 53.806 0.400 . 1 . . . . A 110 MET CA . 25987 1
1115 . 1 . 1 110 110 MET CB C 13 33.092 0.400 . 1 . . . . A 110 MET CB . 25987 1
1116 . 1 . 1 110 110 MET CG C 13 32.234 0.400 . 1 . . . . A 110 MET CG . 25987 1
1117 . 1 . 1 110 110 MET CE C 13 17.086 0.400 . 1 . . . . A 110 MET CE . 25987 1
1118 . 1 . 1 110 110 MET N N 15 122.719 0.400 . 1 . . . . A 110 MET N . 25987 1
1119 . 1 . 1 111 111 LEU H H 1 9.326 0.020 . 1 . . . . A 111 LEU H . 25987 1
1120 . 1 . 1 111 111 LEU HA H 1 4.758 0.020 . 1 . . . . A 111 LEU HA . 25987 1
1121 . 1 . 1 111 111 LEU HB2 H 1 1.848 0.020 . 2 . . . . A 111 LEU HB2 . 25987 1
1122 . 1 . 1 111 111 LEU HB3 H 1 1.630 0.020 . 2 . . . . A 111 LEU HB3 . 25987 1
1123 . 1 . 1 111 111 LEU HG H 1 1.512 0.020 . 1 . . . . A 111 LEU HG . 25987 1
1124 . 1 . 1 111 111 LEU HD11 H 1 0.560 0.020 . 2 . . . . A 111 LEU HD11 . 25987 1
1125 . 1 . 1 111 111 LEU HD12 H 1 0.560 0.020 . 2 . . . . A 111 LEU HD12 . 25987 1
1126 . 1 . 1 111 111 LEU HD13 H 1 0.560 0.020 . 2 . . . . A 111 LEU HD13 . 25987 1
1127 . 1 . 1 111 111 LEU HD21 H 1 0.094 0.020 . 2 . . . . A 111 LEU HD21 . 25987 1
1128 . 1 . 1 111 111 LEU HD22 H 1 0.094 0.020 . 2 . . . . A 111 LEU HD22 . 25987 1
1129 . 1 . 1 111 111 LEU HD23 H 1 0.094 0.020 . 2 . . . . A 111 LEU HD23 . 25987 1
1130 . 1 . 1 111 111 LEU CA C 13 54.372 0.400 . 1 . . . . A 111 LEU CA . 25987 1
1131 . 1 . 1 111 111 LEU CB C 13 43.456 0.400 . 1 . . . . A 111 LEU CB . 25987 1
1132 . 1 . 1 111 111 LEU CG C 13 26.363 0.400 . 1 . . . . A 111 LEU CG . 25987 1
1133 . 1 . 1 111 111 LEU CD1 C 13 21.969 0.400 . 1 . . . . A 111 LEU CD1 . 25987 1
1134 . 1 . 1 111 111 LEU CD2 C 13 25.588 0.400 . 1 . . . . A 111 LEU CD2 . 25987 1
1135 . 1 . 1 111 111 LEU N N 15 122.593 0.400 . 1 . . . . A 111 LEU N . 25987 1
1136 . 1 . 1 112 112 SER H H 1 8.633 0.020 . 1 . . . . A 112 SER H . 25987 1
1137 . 1 . 1 112 112 SER HA H 1 5.095 0.020 . 1 . . . . A 112 SER HA . 25987 1
1138 . 1 . 1 112 112 SER HB2 H 1 3.775 0.020 . 2 . . . . A 112 SER HB2 . 25987 1
1139 . 1 . 1 112 112 SER HB3 H 1 3.635 0.020 . 2 . . . . A 112 SER HB3 . 25987 1
1140 . 1 . 1 112 112 SER CA C 13 54.219 0.400 . 1 . . . . A 112 SER CA . 25987 1
1141 . 1 . 1 112 112 SER CB C 13 65.918 0.400 . 1 . . . . A 112 SER CB . 25987 1
1142 . 1 . 1 112 112 SER N N 15 116.273 0.400 . 1 . . . . A 112 SER N . 25987 1
1143 . 1 . 1 113 113 PRO HA H 1 3.337 0.020 . 1 . . . . A 113 PRO HA . 25987 1
1144 . 1 . 1 113 113 PRO HB2 H 1 0.096 0.020 . 2 . . . . A 113 PRO HB2 . 25987 1
1145 . 1 . 1 113 113 PRO HB3 H 1 0.485 0.020 . 2 . . . . A 113 PRO HB3 . 25987 1
1146 . 1 . 1 113 113 PRO HG2 H 1 2.036 0.020 . 1 . . . . A 113 PRO HG2 . 25987 1
1147 . 1 . 1 113 113 PRO HG3 H 1 2.036 0.020 . 1 . . . . A 113 PRO HG3 . 25987 1
1148 . 1 . 1 113 113 PRO HD2 H 1 3.409 0.020 . 2 . . . . A 113 PRO HD2 . 25987 1
1149 . 1 . 1 113 113 PRO HD3 H 1 3.385 0.020 . 2 . . . . A 113 PRO HD3 . 25987 1
1150 . 1 . 1 113 113 PRO CA C 13 63.535 0.400 . 1 . . . . A 113 PRO CA . 25987 1
1151 . 1 . 1 113 113 PRO CB C 13 30.227 0.400 . 1 . . . . A 113 PRO CB . 25987 1
1152 . 1 . 1 113 113 PRO CG C 13 26.529 0.400 . 1 . . . . A 113 PRO CG . 25987 1
1153 . 1 . 1 113 113 PRO CD C 13 49.396 0.400 . 1 . . . . A 113 PRO CD . 25987 1
1154 . 1 . 1 114 114 TYR H H 1 7.570 0.020 . 1 . . . . A 114 TYR H . 25987 1
1155 . 1 . 1 114 114 TYR HA H 1 4.813 0.020 . 1 . . . . A 114 TYR HA . 25987 1
1156 . 1 . 1 114 114 TYR HB2 H 1 3.345 0.020 . 2 . . . . A 114 TYR HB2 . 25987 1
1157 . 1 . 1 114 114 TYR HB3 H 1 2.647 0.020 . 2 . . . . A 114 TYR HB3 . 25987 1
1158 . 1 . 1 114 114 TYR HD1 H 1 6.977 0.020 . 1 . . . . A 114 TYR HD1 . 25987 1
1159 . 1 . 1 114 114 TYR HD2 H 1 6.977 0.020 . 1 . . . . A 114 TYR HD2 . 25987 1
1160 . 1 . 1 114 114 TYR HE1 H 1 6.739 0.020 . 1 . . . . A 114 TYR HE1 . 25987 1
1161 . 1 . 1 114 114 TYR HE2 H 1 6.739 0.020 . 1 . . . . A 114 TYR HE2 . 25987 1
1162 . 1 . 1 114 114 TYR CA C 13 56.270 0.400 . 1 . . . . A 114 TYR CA . 25987 1
1163 . 1 . 1 114 114 TYR CB C 13 39.119 0.400 . 1 . . . . A 114 TYR CB . 25987 1
1164 . 1 . 1 114 114 TYR CD1 C 13 132.733 0.400 . 1 . . . . A 114 TYR CD1 . 25987 1
1165 . 1 . 1 114 114 TYR CE1 C 13 118.062 0.400 . 1 . . . . A 114 TYR CE1 . 25987 1
1166 . 1 . 1 114 114 TYR N N 15 117.176 0.400 . 1 . . . . A 114 TYR N . 25987 1
1167 . 1 . 1 115 115 SER H H 1 7.385 0.020 . 1 . . . . A 115 SER H . 25987 1
1168 . 1 . 1 115 115 SER HA H 1 4.628 0.020 . 1 . . . . A 115 SER HA . 25987 1
1169 . 1 . 1 115 115 SER HB2 H 1 3.860 0.020 . 2 . . . . A 115 SER HB2 . 25987 1
1170 . 1 . 1 115 115 SER HB3 H 1 3.817 0.020 . 2 . . . . A 115 SER HB3 . 25987 1
1171 . 1 . 1 115 115 SER CA C 13 56.687 0.400 . 1 . . . . A 115 SER CA . 25987 1
1172 . 1 . 1 115 115 SER CB C 13 64.508 0.400 . 1 . . . . A 115 SER CB . 25987 1
1173 . 1 . 1 115 115 SER N N 15 113.072 0.400 . 1 . . . . A 115 SER N . 25987 1
1174 . 1 . 1 116 116 TYR H H 1 8.215 0.020 . 1 . . . . A 116 TYR H . 25987 1
1175 . 1 . 1 116 116 TYR HA H 1 4.328 0.020 . 1 . . . . A 116 TYR HA . 25987 1
1176 . 1 . 1 116 116 TYR HB2 H 1 3.036 0.020 . 2 . . . . A 116 TYR HB2 . 25987 1
1177 . 1 . 1 116 116 TYR HB3 H 1 2.760 0.020 . 2 . . . . A 116 TYR HB3 . 25987 1
1178 . 1 . 1 116 116 TYR HD1 H 1 7.016 0.020 . 1 . . . . A 116 TYR HD1 . 25987 1
1179 . 1 . 1 116 116 TYR HD2 H 1 7.016 0.020 . 1 . . . . A 116 TYR HD2 . 25987 1
1180 . 1 . 1 116 116 TYR HE1 H 1 6.791 0.020 . 1 . . . . A 116 TYR HE1 . 25987 1
1181 . 1 . 1 116 116 TYR HE2 H 1 6.791 0.020 . 1 . . . . A 116 TYR HE2 . 25987 1
1182 . 1 . 1 116 116 TYR CA C 13 59.303 0.400 . 1 . . . . A 116 TYR CA . 25987 1
1183 . 1 . 1 116 116 TYR CB C 13 38.433 0.400 . 1 . . . . A 116 TYR CB . 25987 1
1184 . 1 . 1 116 116 TYR CD2 C 13 133.124 0.400 . 1 . . . . A 116 TYR CD2 . 25987 1
1185 . 1 . 1 116 116 TYR CE2 C 13 118.194 0.400 . 1 . . . . A 116 TYR CE2 . 25987 1
1186 . 1 . 1 116 116 TYR N N 15 120.367 0.400 . 1 . . . . A 116 TYR N . 25987 1
1187 . 1 . 1 117 117 SER CA C 13 60.107 0.400 . 1 . . . . A 117 SER CA . 25987 1
1188 . 1 . 1 117 117 SER CB C 13 63.394 0.400 . 1 . . . . A 117 SER CB . 25987 1
1189 . 1 . 1 118 118 THR H H 1 8.265 0.020 . 1 . . . . A 118 THR H . 25987 1
1190 . 1 . 1 118 118 THR HA H 1 4.521 0.020 . 1 . . . . A 118 THR HA . 25987 1
1191 . 1 . 1 118 118 THR HB H 1 4.154 0.020 . 1 . . . . A 118 THR HB . 25987 1
1192 . 1 . 1 118 118 THR HG21 H 1 1.246 0.020 . 1 . . . . A 118 THR HG21 . 25987 1
1193 . 1 . 1 118 118 THR HG22 H 1 1.246 0.020 . 1 . . . . A 118 THR HG22 . 25987 1
1194 . 1 . 1 118 118 THR HG23 H 1 1.246 0.020 . 1 . . . . A 118 THR HG23 . 25987 1
1195 . 1 . 1 118 118 THR CA C 13 61.850 0.400 . 1 . . . . A 118 THR CA . 25987 1
1196 . 1 . 1 118 118 THR CB C 13 70.442 0.400 . 1 . . . . A 118 THR CB . 25987 1
1197 . 1 . 1 118 118 THR CG2 C 13 21.643 0.400 . 1 . . . . A 118 THR CG2 . 25987 1
1198 . 1 . 1 118 118 THR N N 15 117.489 0.400 . 1 . . . . A 118 THR N . 25987 1
1199 . 1 . 1 119 119 MET H H 1 8.537 0.020 . 1 . . . . A 119 MET H . 25987 1
1200 . 1 . 1 119 119 MET HA H 1 4.887 0.020 . 1 . . . . A 119 MET HA . 25987 1
1201 . 1 . 1 119 119 MET HB2 H 1 1.894 0.020 . 2 . . . . A 119 MET HB2 . 25987 1
1202 . 1 . 1 119 119 MET HB3 H 1 1.582 0.020 . 2 . . . . A 119 MET HB3 . 25987 1
1203 . 1 . 1 119 119 MET HE1 H 1 1.684 0.020 . 1 . . . . A 119 MET HE1 . 25987 1
1204 . 1 . 1 119 119 MET HE2 H 1 1.684 0.020 . 1 . . . . A 119 MET HE2 . 25987 1
1205 . 1 . 1 119 119 MET HE3 H 1 1.684 0.020 . 1 . . . . A 119 MET HE3 . 25987 1
1206 . 1 . 1 119 119 MET CA C 13 54.329 0.400 . 1 . . . . A 119 MET CA . 25987 1
1207 . 1 . 1 119 119 MET CB C 13 35.892 0.400 . 1 . . . . A 119 MET CB . 25987 1
1208 . 1 . 1 119 119 MET CE C 13 17.067 0.400 . 1 . . . . A 119 MET CE . 25987 1
1209 . 1 . 1 119 119 MET N N 15 122.708 0.400 . 1 . . . . A 119 MET N . 25987 1
1210 . 1 . 1 120 120 ALA H H 1 8.676 0.020 . 1 . . . . A 120 ALA H . 25987 1
1211 . 1 . 1 120 120 ALA HA H 1 4.730 0.020 . 1 . . . . A 120 ALA HA . 25987 1
1212 . 1 . 1 120 120 ALA HB1 H 1 1.354 0.020 . 1 . . . . A 120 ALA HB1 . 25987 1
1213 . 1 . 1 120 120 ALA HB2 H 1 1.354 0.020 . 1 . . . . A 120 ALA HB2 . 25987 1
1214 . 1 . 1 120 120 ALA HB3 H 1 1.354 0.020 . 1 . . . . A 120 ALA HB3 . 25987 1
1215 . 1 . 1 120 120 ALA CA C 13 51.062 0.400 . 1 . . . . A 120 ALA CA . 25987 1
1216 . 1 . 1 120 120 ALA CB C 13 22.084 0.400 . 1 . . . . A 120 ALA CB . 25987 1
1217 . 1 . 1 120 120 ALA N N 15 125.367 0.400 . 1 . . . . A 120 ALA N . 25987 1
1218 . 1 . 1 121 121 VAL H H 1 8.554 0.020 . 1 . . . . A 121 VAL H . 25987 1
1219 . 1 . 1 121 121 VAL HA H 1 4.402 0.020 . 1 . . . . A 121 VAL HA . 25987 1
1220 . 1 . 1 121 121 VAL HB H 1 1.930 0.020 . 1 . . . . A 121 VAL HB . 25987 1
1221 . 1 . 1 121 121 VAL HG11 H 1 0.502 0.020 . 2 . . . . A 121 VAL HG11 . 25987 1
1222 . 1 . 1 121 121 VAL HG12 H 1 0.502 0.020 . 2 . . . . A 121 VAL HG12 . 25987 1
1223 . 1 . 1 121 121 VAL HG13 H 1 0.502 0.020 . 2 . . . . A 121 VAL HG13 . 25987 1
1224 . 1 . 1 121 121 VAL HG21 H 1 0.608 0.020 . 2 . . . . A 121 VAL HG21 . 25987 1
1225 . 1 . 1 121 121 VAL HG22 H 1 0.608 0.020 . 2 . . . . A 121 VAL HG22 . 25987 1
1226 . 1 . 1 121 121 VAL HG23 H 1 0.608 0.020 . 2 . . . . A 121 VAL HG23 . 25987 1
1227 . 1 . 1 121 121 VAL CA C 13 61.836 0.400 . 1 . . . . A 121 VAL CA . 25987 1
1228 . 1 . 1 121 121 VAL CB C 13 32.487 0.400 . 1 . . . . A 121 VAL CB . 25987 1
1229 . 1 . 1 121 121 VAL CG1 C 13 20.705 0.400 . 1 . . . . A 121 VAL CG1 . 25987 1
1230 . 1 . 1 121 121 VAL CG2 C 13 21.010 0.400 . 1 . . . . A 121 VAL CG2 . 25987 1
1231 . 1 . 1 121 121 VAL N N 15 121.632 0.400 . 1 . . . . A 121 VAL N . 25987 1
1232 . 1 . 1 122 122 VAL H H 1 9.243 0.020 . 1 . . . . A 122 VAL H . 25987 1
1233 . 1 . 1 122 122 VAL HA H 1 4.395 0.020 . 1 . . . . A 122 VAL HA . 25987 1
1234 . 1 . 1 122 122 VAL HB H 1 2.014 0.020 . 1 . . . . A 122 VAL HB . 25987 1
1235 . 1 . 1 122 122 VAL HG11 H 1 0.864 0.020 . 2 . . . . A 122 VAL HG11 . 25987 1
1236 . 1 . 1 122 122 VAL HG12 H 1 0.864 0.020 . 2 . . . . A 122 VAL HG12 . 25987 1
1237 . 1 . 1 122 122 VAL HG13 H 1 0.864 0.020 . 2 . . . . A 122 VAL HG13 . 25987 1
1238 . 1 . 1 122 122 VAL HG21 H 1 0.842 0.020 . 2 . . . . A 122 VAL HG21 . 25987 1
1239 . 1 . 1 122 122 VAL HG22 H 1 0.842 0.020 . 2 . . . . A 122 VAL HG22 . 25987 1
1240 . 1 . 1 122 122 VAL HG23 H 1 0.842 0.020 . 2 . . . . A 122 VAL HG23 . 25987 1
1241 . 1 . 1 122 122 VAL CA C 13 61.364 0.400 . 1 . . . . A 122 VAL CA . 25987 1
1242 . 1 . 1 122 122 VAL CB C 13 34.228 0.400 . 1 . . . . A 122 VAL CB . 25987 1
1243 . 1 . 1 122 122 VAL CG1 C 13 21.126 0.400 . 1 . . . . A 122 VAL CG1 . 25987 1
1244 . 1 . 1 122 122 VAL CG2 C 13 20.637 0.400 . 1 . . . . A 122 VAL CG2 . 25987 1
1245 . 1 . 1 122 122 VAL N N 15 129.745 0.400 . 1 . . . . A 122 VAL N . 25987 1
1246 . 1 . 1 123 123 THR HB H 1 3.915 0.020 . 1 . . . . A 123 THR HB . 25987 1
1247 . 1 . 1 123 123 THR HG21 H 1 0.956 0.020 . 1 . . . . A 123 THR HG21 . 25987 1
1248 . 1 . 1 123 123 THR HG22 H 1 0.956 0.020 . 1 . . . . A 123 THR HG22 . 25987 1
1249 . 1 . 1 123 123 THR HG23 H 1 0.956 0.020 . 1 . . . . A 123 THR HG23 . 25987 1
1250 . 1 . 1 123 123 THR CB C 13 70.033 0.400 . 1 . . . . A 123 THR CB . 25987 1
1251 . 1 . 1 123 123 THR CG2 C 13 21.599 0.400 . 1 . . . . A 123 THR CG2 . 25987 1
1252 . 1 . 1 124 124 ASN HA H 1 4.932 0.020 . 1 . . . . A 124 ASN HA . 25987 1
1253 . 1 . 1 124 124 ASN HB2 H 1 2.732 0.020 . 2 . . . . A 124 ASN HB2 . 25987 1
1254 . 1 . 1 124 124 ASN HB3 H 1 2.422 0.020 . 2 . . . . A 124 ASN HB3 . 25987 1
1255 . 1 . 1 124 124 ASN HD21 H 1 7.435 0.020 . 2 . . . . A 124 ASN HD21 . 25987 1
1256 . 1 . 1 124 124 ASN HD22 H 1 6.780 0.020 . 2 . . . . A 124 ASN HD22 . 25987 1
1257 . 1 . 1 124 124 ASN CA C 13 51.607 0.400 . 1 . . . . A 124 ASN CA . 25987 1
1258 . 1 . 1 124 124 ASN CB C 13 39.710 0.400 . 1 . . . . A 124 ASN CB . 25987 1
1259 . 1 . 1 124 124 ASN ND2 N 15 112.657 0.400 . 1 . . . . A 124 ASN ND2 . 25987 1
1260 . 1 . 1 125 125 PRO HA H 1 4.416 0.020 . 1 . . . . A 125 PRO HA . 25987 1
1261 . 1 . 1 125 125 PRO HB2 H 1 2.280 0.020 . 2 . . . . A 125 PRO HB2 . 25987 1
1262 . 1 . 1 125 125 PRO HB3 H 1 1.943 0.020 . 2 . . . . A 125 PRO HB3 . 25987 1
1263 . 1 . 1 125 125 PRO HD2 H 1 3.730 0.020 . 2 . . . . A 125 PRO HD2 . 25987 1
1264 . 1 . 1 125 125 PRO HD3 H 1 3.632 0.020 . 2 . . . . A 125 PRO HD3 . 25987 1
1265 . 1 . 1 125 125 PRO CA C 13 63.095 0.400 . 1 . . . . A 125 PRO CA . 25987 1
1266 . 1 . 1 125 125 PRO CB C 13 32.158 0.400 . 1 . . . . A 125 PRO CB . 25987 1
1267 . 1 . 1 125 125 PRO CD C 13 50.646 0.400 . 1 . . . . A 125 PRO CD . 25987 1
1268 . 1 . 1 126 126 LYS H H 1 8.365 0.020 . 1 . . . . A 126 LYS H . 25987 1
1269 . 1 . 1 126 126 LYS HA H 1 4.143 0.020 . 1 . . . . A 126 LYS HA . 25987 1
1270 . 1 . 1 126 126 LYS HB2 H 1 1.813 0.020 . 2 . . . . A 126 LYS HB2 . 25987 1
1271 . 1 . 1 126 126 LYS HB3 H 1 1.667 0.020 . 2 . . . . A 126 LYS HB3 . 25987 1
1272 . 1 . 1 126 126 LYS HG2 H 1 1.394 0.020 . 1 . . . . A 126 LYS HG2 . 25987 1
1273 . 1 . 1 126 126 LYS HG3 H 1 1.394 0.020 . 1 . . . . A 126 LYS HG3 . 25987 1
1274 . 1 . 1 126 126 LYS HD2 H 1 1.668 0.020 . 1 . . . . A 126 LYS HD2 . 25987 1
1275 . 1 . 1 126 126 LYS HD3 H 1 1.668 0.020 . 1 . . . . A 126 LYS HD3 . 25987 1
1276 . 1 . 1 126 126 LYS HE2 H 1 2.975 0.020 . 1 . . . . A 126 LYS HE2 . 25987 1
1277 . 1 . 1 126 126 LYS HE3 H 1 2.975 0.020 . 1 . . . . A 126 LYS HE3 . 25987 1
1278 . 1 . 1 126 126 LYS CA C 13 57.056 0.400 . 1 . . . . A 126 LYS CA . 25987 1
1279 . 1 . 1 126 126 LYS CB C 13 32.976 0.400 . 1 . . . . A 126 LYS CB . 25987 1
1280 . 1 . 1 126 126 LYS CG C 13 25.073 0.400 . 1 . . . . A 126 LYS CG . 25987 1
1281 . 1 . 1 126 126 LYS CD C 13 29.248 0.400 . 1 . . . . A 126 LYS CD . 25987 1
1282 . 1 . 1 126 126 LYS CE C 13 42.143 0.400 . 1 . . . . A 126 LYS CE . 25987 1
1283 . 1 . 1 126 126 LYS N N 15 121.712 0.400 . 1 . . . . A 126 LYS N . 25987 1
1284 . 1 . 1 127 127 GLU H H 1 7.928 0.020 . 1 . . . . A 127 GLU H . 25987 1
1285 . 1 . 1 127 127 GLU HA H 1 4.098 0.020 . 1 . . . . A 127 GLU HA . 25987 1
1286 . 1 . 1 127 127 GLU HB2 H 1 2.019 0.020 . 2 . . . . A 127 GLU HB2 . 25987 1
1287 . 1 . 1 127 127 GLU HB3 H 1 1.862 0.020 . 2 . . . . A 127 GLU HB3 . 25987 1
1288 . 1 . 1 127 127 GLU HG2 H 1 2.154 0.020 . 1 . . . . A 127 GLU HG2 . 25987 1
1289 . 1 . 1 127 127 GLU HG3 H 1 2.154 0.020 . 1 . . . . A 127 GLU HG3 . 25987 1
1290 . 1 . 1 127 127 GLU CA C 13 57.921 0.400 . 1 . . . . A 127 GLU CA . 25987 1
1291 . 1 . 1 127 127 GLU CB C 13 31.264 0.400 . 1 . . . . A 127 GLU CB . 25987 1
1292 . 1 . 1 127 127 GLU CG C 13 36.593 0.400 . 1 . . . . A 127 GLU CG . 25987 1
1293 . 1 . 1 127 127 GLU N N 15 127.099 0.400 . 1 . . . . A 127 GLU N . 25987 1
stop_
save_