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 16562
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '3D CBCA(CO)NH' . . . 16562 1
4 '3D HNCACB' . . . 16562 1
7 'SIMUTANEOUS 1H, 15N, 13C NOESY' . . . 16562 1
8 '3D CCHTOCSY' . . . 16562 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
8 $AutoAssign . . 16562 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.157 0.020 . 1 . . . . 1 MET HA . 16562 1
2 . 1 1 1 1 MET HB2 H 1 1.941 0.020 . 2 . . . . 1 MET HB2 . 16562 1
3 . 1 1 1 1 MET HB3 H 1 2.002 0.020 . 2 . . . . 1 MET HB3 . 16562 1
4 . 1 1 1 1 MET HE1 H 1 1.976 0.020 . 1 . . . . 1 MET HE1 . 16562 1
5 . 1 1 1 1 MET HE2 H 1 1.976 0.020 . 1 . . . . 1 MET HE2 . 16562 1
6 . 1 1 1 1 MET HE3 H 1 1.976 0.020 . 1 . . . . 1 MET HE3 . 16562 1
7 . 1 1 1 1 MET HG2 H 1 2.198 0.020 . 2 . . . . 1 MET HG2 . 16562 1
8 . 1 1 1 1 MET HG3 H 1 2.418 0.020 . 2 . . . . 1 MET HG3 . 16562 1
9 . 1 1 1 1 MET C C 13 171.767 0.400 . 1 . . . . 1 MET C . 16562 1
10 . 1 1 1 1 MET CA C 13 54.505 0.400 . 1 . . . . 1 MET CA . 16562 1
11 . 1 1 1 1 MET CB C 13 32.613 0.400 . 1 . . . . 1 MET CB . 16562 1
12 . 1 1 1 1 MET CE C 13 16.186 0.400 . 1 . . . . 1 MET CE . 16562 1
13 . 1 1 1 1 MET CG C 13 30.512 0.400 . 1 . . . . 1 MET CG . 16562 1
14 . 1 1 2 2 LEU H H 1 8.509 0.020 . 1 . . . . 2 LEU H . 16562 1
15 . 1 1 2 2 LEU HA H 1 4.463 0.020 . 1 . . . . 2 LEU HA . 16562 1
16 . 1 1 2 2 LEU HB2 H 1 1.701 0.020 . 2 . . . . 2 LEU HB2 . 16562 1
17 . 1 1 2 2 LEU HB3 H 1 1.332 0.020 . 2 . . . . 2 LEU HB3 . 16562 1
18 . 1 1 2 2 LEU HD11 H 1 0.882 0.020 . 2 . . . . 2 LEU HD11 . 16562 1
19 . 1 1 2 2 LEU HD12 H 1 0.882 0.020 . 2 . . . . 2 LEU HD12 . 16562 1
20 . 1 1 2 2 LEU HD13 H 1 0.882 0.020 . 2 . . . . 2 LEU HD13 . 16562 1
21 . 1 1 2 2 LEU HD21 H 1 0.808 0.020 . 2 . . . . 2 LEU HD21 . 16562 1
22 . 1 1 2 2 LEU HD22 H 1 0.808 0.020 . 2 . . . . 2 LEU HD22 . 16562 1
23 . 1 1 2 2 LEU HD23 H 1 0.808 0.020 . 2 . . . . 2 LEU HD23 . 16562 1
24 . 1 1 2 2 LEU HG H 1 1.515 0.020 . 1 . . . . 2 LEU HG . 16562 1
25 . 1 1 2 2 LEU C C 13 173.944 0.400 . 1 . . . . 2 LEU C . 16562 1
26 . 1 1 2 2 LEU CA C 13 54.471 0.400 . 1 . . . . 2 LEU CA . 16562 1
27 . 1 1 2 2 LEU CB C 13 43.595 0.400 . 1 . . . . 2 LEU CB . 16562 1
28 . 1 1 2 2 LEU CD1 C 13 24.800 0.400 . 1 . . . . 2 LEU CD1 . 16562 1
29 . 1 1 2 2 LEU CD2 C 13 23.489 0.400 . 1 . . . . 2 LEU CD2 . 16562 1
30 . 1 1 2 2 LEU CG C 13 26.799 0.400 . 1 . . . . 2 LEU CG . 16562 1
31 . 1 1 2 2 LEU N N 15 127.160 0.400 . 1 . . . . 2 LEU N . 16562 1
32 . 1 1 3 3 LEU H H 1 7.844 0.020 . 1 . . . . 3 LEU H . 16562 1
33 . 1 1 3 3 LEU HA H 1 5.128 0.020 . 1 . . . . 3 LEU HA . 16562 1
34 . 1 1 3 3 LEU HB2 H 1 1.553 0.020 . 2 . . . . 3 LEU HB2 . 16562 1
35 . 1 1 3 3 LEU HB3 H 1 1.149 0.020 . 2 . . . . 3 LEU HB3 . 16562 1
36 . 1 1 3 3 LEU HD11 H 1 0.463 0.020 . 2 . . . . 3 LEU HD11 . 16562 1
37 . 1 1 3 3 LEU HD12 H 1 0.463 0.020 . 2 . . . . 3 LEU HD12 . 16562 1
38 . 1 1 3 3 LEU HD13 H 1 0.463 0.020 . 2 . . . . 3 LEU HD13 . 16562 1
39 . 1 1 3 3 LEU HD21 H 1 0.259 0.020 . 2 . . . . 3 LEU HD21 . 16562 1
40 . 1 1 3 3 LEU HD22 H 1 0.259 0.020 . 2 . . . . 3 LEU HD22 . 16562 1
41 . 1 1 3 3 LEU HD23 H 1 0.259 0.020 . 2 . . . . 3 LEU HD23 . 16562 1
42 . 1 1 3 3 LEU HG H 1 1.298 0.020 . 1 . . . . 3 LEU HG . 16562 1
43 . 1 1 3 3 LEU C C 13 175.423 0.400 . 1 . . . . 3 LEU C . 16562 1
44 . 1 1 3 3 LEU CA C 13 53.566 0.400 . 1 . . . . 3 LEU CA . 16562 1
45 . 1 1 3 3 LEU CB C 13 44.039 0.400 . 1 . . . . 3 LEU CB . 16562 1
46 . 1 1 3 3 LEU CD1 C 13 24.708 0.400 . 1 . . . . 3 LEU CD1 . 16562 1
47 . 1 1 3 3 LEU CD2 C 13 24.148 0.400 . 1 . . . . 3 LEU CD2 . 16562 1
48 . 1 1 3 3 LEU CG C 13 27.696 0.400 . 1 . . . . 3 LEU CG . 16562 1
49 . 1 1 3 3 LEU N N 15 122.555 0.400 . 1 . . . . 3 LEU N . 16562 1
50 . 1 1 4 4 TYR H H 1 8.360 0.020 . 1 . . . . 4 TYR H . 16562 1
51 . 1 1 4 4 TYR HA H 1 5.143 0.020 . 1 . . . . 4 TYR HA . 16562 1
52 . 1 1 4 4 TYR HB2 H 1 2.291 0.020 . 2 . . . . 4 TYR HB2 . 16562 1
53 . 1 1 4 4 TYR HB3 H 1 2.458 0.020 . 2 . . . . 4 TYR HB3 . 16562 1
54 . 1 1 4 4 TYR HD1 H 1 6.435 0.020 . 1 . . . . 4 TYR HD1 . 16562 1
55 . 1 1 4 4 TYR HD2 H 1 6.435 0.020 . 1 . . . . 4 TYR HD2 . 16562 1
56 . 1 1 4 4 TYR HE1 H 1 6.447 0.020 . 1 . . . . 4 TYR HE1 . 16562 1
57 . 1 1 4 4 TYR HE2 H 1 6.447 0.020 . 1 . . . . 4 TYR HE2 . 16562 1
58 . 1 1 4 4 TYR C C 13 174.481 0.400 . 1 . . . . 4 TYR C . 16562 1
59 . 1 1 4 4 TYR CA C 13 56.577 0.400 . 1 . . . . 4 TYR CA . 16562 1
60 . 1 1 4 4 TYR CB C 13 43.840 0.400 . 1 . . . . 4 TYR CB . 16562 1
61 . 1 1 4 4 TYR CD1 C 13 132.249 0.400 . 1 . . . . 4 TYR CD1 . 16562 1
62 . 1 1 4 4 TYR CD2 C 13 132.249 0.400 . 1 . . . . 4 TYR CD2 . 16562 1
63 . 1 1 4 4 TYR CE1 C 13 118.153 0.400 . 1 . . . . 4 TYR CE1 . 16562 1
64 . 1 1 4 4 TYR CE2 C 13 118.201 0.400 . 1 . . . . 4 TYR CE2 . 16562 1
65 . 1 1 4 4 TYR N N 15 119.315 0.400 . 1 . . . . 4 TYR N . 16562 1
66 . 1 1 5 5 VAL H H 1 8.918 0.020 . 1 . . . . 5 VAL H . 16562 1
67 . 1 1 5 5 VAL HA H 1 5.106 0.020 . 1 . . . . 5 VAL HA . 16562 1
68 . 1 1 5 5 VAL HB H 1 1.861 0.020 . 1 . . . . 5 VAL HB . 16562 1
69 . 1 1 5 5 VAL HG11 H 1 0.726 0.020 . 2 . . . . 5 VAL HG11 . 16562 1
70 . 1 1 5 5 VAL HG12 H 1 0.726 0.020 . 2 . . . . 5 VAL HG12 . 16562 1
71 . 1 1 5 5 VAL HG13 H 1 0.726 0.020 . 2 . . . . 5 VAL HG13 . 16562 1
72 . 1 1 5 5 VAL HG21 H 1 0.947 0.020 . 2 . . . . 5 VAL HG21 . 16562 1
73 . 1 1 5 5 VAL HG22 H 1 0.947 0.020 . 2 . . . . 5 VAL HG22 . 16562 1
74 . 1 1 5 5 VAL HG23 H 1 0.947 0.020 . 2 . . . . 5 VAL HG23 . 16562 1
75 . 1 1 5 5 VAL C C 13 174.042 0.400 . 1 . . . . 5 VAL C . 16562 1
76 . 1 1 5 5 VAL CA C 13 59.852 0.400 . 1 . . . . 5 VAL CA . 16562 1
77 . 1 1 5 5 VAL CB C 13 33.816 0.400 . 1 . . . . 5 VAL CB . 16562 1
78 . 1 1 5 5 VAL CG1 C 13 20.798 0.400 . 1 . . . . 5 VAL CG1 . 16562 1
79 . 1 1 5 5 VAL CG2 C 13 22.186 0.400 . 1 . . . . 5 VAL CG2 . 16562 1
80 . 1 1 5 5 VAL N N 15 119.952 0.400 . 1 . . . . 5 VAL N . 16562 1
81 . 1 1 6 6 LEU H H 1 9.315 0.020 . 1 . . . . 6 LEU H . 16562 1
82 . 1 1 6 6 LEU HA H 1 5.466 0.020 . 1 . . . . 6 LEU HA . 16562 1
83 . 1 1 6 6 LEU HB2 H 1 1.179 0.020 . 2 . . . . 6 LEU HB2 . 16562 1
84 . 1 1 6 6 LEU HB3 H 1 1.648 0.020 . 2 . . . . 6 LEU HB3 . 16562 1
85 . 1 1 6 6 LEU HD11 H 1 0.770 0.020 . 2 . . . . 6 LEU HD11 . 16562 1
86 . 1 1 6 6 LEU HD12 H 1 0.770 0.020 . 2 . . . . 6 LEU HD12 . 16562 1
87 . 1 1 6 6 LEU HD13 H 1 0.770 0.020 . 2 . . . . 6 LEU HD13 . 16562 1
88 . 1 1 6 6 LEU HD21 H 1 0.686 0.020 . 2 . . . . 6 LEU HD21 . 16562 1
89 . 1 1 6 6 LEU HD22 H 1 0.686 0.020 . 2 . . . . 6 LEU HD22 . 16562 1
90 . 1 1 6 6 LEU HD23 H 1 0.686 0.020 . 2 . . . . 6 LEU HD23 . 16562 1
91 . 1 1 6 6 LEU HG H 1 1.525 0.020 . 1 . . . . 6 LEU HG . 16562 1
92 . 1 1 6 6 LEU C C 13 175.049 0.400 . 1 . . . . 6 LEU C . 16562 1
93 . 1 1 6 6 LEU CA C 13 52.090 0.400 . 1 . . . . 6 LEU CA . 16562 1
94 . 1 1 6 6 LEU CB C 13 44.103 0.400 . 1 . . . . 6 LEU CB . 16562 1
95 . 1 1 6 6 LEU CD1 C 13 25.583 0.400 . 1 . . . . 6 LEU CD1 . 16562 1
96 . 1 1 6 6 LEU CD2 C 13 24.213 0.400 . 1 . . . . 6 LEU CD2 . 16562 1
97 . 1 1 6 6 LEU CG C 13 27.000 0.400 . 1 . . . . 6 LEU CG . 16562 1
98 . 1 1 6 6 LEU N N 15 126.917 0.400 . 1 . . . . 6 LEU N . 16562 1
99 . 1 1 7 7 ILE H H 1 8.458 0.020 . 1 . . . . 7 ILE H . 16562 1
100 . 1 1 7 7 ILE HA H 1 5.131 0.020 . 1 . . . . 7 ILE HA . 16562 1
101 . 1 1 7 7 ILE HB H 1 1.522 0.020 . 1 . . . . 7 ILE HB . 16562 1
102 . 1 1 7 7 ILE HD11 H 1 0.620 0.020 . 1 . . . . 7 ILE HD11 . 16562 1
103 . 1 1 7 7 ILE HD12 H 1 0.620 0.020 . 1 . . . . 7 ILE HD12 . 16562 1
104 . 1 1 7 7 ILE HD13 H 1 0.620 0.020 . 1 . . . . 7 ILE HD13 . 16562 1
105 . 1 1 7 7 ILE HG12 H 1 1.424 0.020 . 2 . . . . 7 ILE HG12 . 16562 1
106 . 1 1 7 7 ILE HG13 H 1 0.893 0.020 . 2 . . . . 7 ILE HG13 . 16562 1
107 . 1 1 7 7 ILE HG21 H 1 0.798 0.020 . 1 . . . . 7 ILE HG21 . 16562 1
108 . 1 1 7 7 ILE HG22 H 1 0.798 0.020 . 1 . . . . 7 ILE HG22 . 16562 1
109 . 1 1 7 7 ILE HG23 H 1 0.798 0.020 . 1 . . . . 7 ILE HG23 . 16562 1
110 . 1 1 7 7 ILE C C 13 173.213 0.400 . 1 . . . . 7 ILE C . 16562 1
111 . 1 1 7 7 ILE CA C 13 58.463 0.400 . 1 . . . . 7 ILE CA . 16562 1
112 . 1 1 7 7 ILE CB C 13 41.020 0.400 . 1 . . . . 7 ILE CB . 16562 1
113 . 1 1 7 7 ILE CD1 C 13 13.689 0.400 . 1 . . . . 7 ILE CD1 . 16562 1
114 . 1 1 7 7 ILE CG1 C 13 27.841 0.400 . 1 . . . . 7 ILE CG1 . 16562 1
115 . 1 1 7 7 ILE CG2 C 13 16.806 0.400 . 1 . . . . 7 ILE CG2 . 16562 1
116 . 1 1 7 7 ILE N N 15 119.778 0.400 . 1 . . . . 7 ILE N . 16562 1
117 . 1 1 8 8 ILE H H 1 8.797 0.020 . 1 . . . . 8 ILE H . 16562 1
118 . 1 1 8 8 ILE HA H 1 4.611 0.020 . 1 . . . . 8 ILE HA . 16562 1
119 . 1 1 8 8 ILE HB H 1 1.895 0.020 . 1 . . . . 8 ILE HB . 16562 1
120 . 1 1 8 8 ILE HD11 H 1 0.709 0.020 . 1 . . . . 8 ILE HD11 . 16562 1
121 . 1 1 8 8 ILE HD12 H 1 0.709 0.020 . 1 . . . . 8 ILE HD12 . 16562 1
122 . 1 1 8 8 ILE HD13 H 1 0.709 0.020 . 1 . . . . 8 ILE HD13 . 16562 1
123 . 1 1 8 8 ILE HG12 H 1 1.362 0.020 . 2 . . . . 8 ILE HG12 . 16562 1
124 . 1 1 8 8 ILE HG13 H 1 0.887 0.020 . 2 . . . . 8 ILE HG13 . 16562 1
125 . 1 1 8 8 ILE HG21 H 1 0.786 0.020 . 1 . . . . 8 ILE HG21 . 16562 1
126 . 1 1 8 8 ILE HG22 H 1 0.786 0.020 . 1 . . . . 8 ILE HG22 . 16562 1
127 . 1 1 8 8 ILE HG23 H 1 0.786 0.020 . 1 . . . . 8 ILE HG23 . 16562 1
128 . 1 1 8 8 ILE C C 13 174.611 0.400 . 1 . . . . 8 ILE C . 16562 1
129 . 1 1 8 8 ILE CA C 13 60.227 0.400 . 1 . . . . 8 ILE CA . 16562 1
130 . 1 1 8 8 ILE CB C 13 37.665 0.400 . 1 . . . . 8 ILE CB . 16562 1
131 . 1 1 8 8 ILE CD1 C 13 13.689 0.400 . 1 . . . . 8 ILE CD1 . 16562 1
132 . 1 1 8 8 ILE CG1 C 13 26.303 0.400 . 1 . . . . 8 ILE CG1 . 16562 1
133 . 1 1 8 8 ILE CG2 C 13 17.453 0.400 . 1 . . . . 8 ILE CG2 . 16562 1
134 . 1 1 8 8 ILE N N 15 128.919 0.400 . 1 . . . . 8 ILE N . 16562 1
135 . 1 1 9 9 SER H H 1 7.811 0.020 . 1 . . . . 9 SER H . 16562 1
136 . 1 1 9 9 SER HA H 1 4.429 0.020 . 1 . . . . 9 SER HA . 16562 1
137 . 1 1 9 9 SER HB2 H 1 2.991 0.020 . 2 . . . . 9 SER HB2 . 16562 1
138 . 1 1 9 9 SER HB3 H 1 3.925 0.020 . 2 . . . . 9 SER HB3 . 16562 1
139 . 1 1 9 9 SER HG H 1 6.060 0.020 . 1 . . . . 9 SER HG . 16562 1
140 . 1 1 9 9 SER C C 13 172.937 0.400 . 1 . . . . 9 SER C . 16562 1
141 . 1 1 9 9 SER CA C 13 58.241 0.400 . 1 . . . . 9 SER CA . 16562 1
142 . 1 1 9 9 SER CB C 13 64.261 0.400 . 1 . . . . 9 SER CB . 16562 1
143 . 1 1 9 9 SER N N 15 116.365 0.400 . 1 . . . . 9 SER N . 16562 1
144 . 1 1 10 10 ASN H H 1 8.641 0.020 . 1 . . . . 10 ASN H . 16562 1
145 . 1 1 10 10 ASN HA H 1 4.938 0.020 . 1 . . . . 10 ASN HA . 16562 1
146 . 1 1 10 10 ASN HB2 H 1 2.928 0.020 . 2 . . . . 10 ASN HB2 . 16562 1
147 . 1 1 10 10 ASN HB3 H 1 2.753 0.020 . 2 . . . . 10 ASN HB3 . 16562 1
148 . 1 1 10 10 ASN HD21 H 1 6.984 0.020 . 2 . . . . 10 ASN HD21 . 16562 1
149 . 1 1 10 10 ASN HD22 H 1 7.605 0.020 . 2 . . . . 10 ASN HD22 . 16562 1
150 . 1 1 10 10 ASN C C 13 174.497 0.400 . 1 . . . . 10 ASN C . 16562 1
151 . 1 1 10 10 ASN CA C 13 52.221 0.400 . 1 . . . . 10 ASN CA . 16562 1
152 . 1 1 10 10 ASN CB C 13 39.128 0.400 . 1 . . . . 10 ASN CB . 16562 1
153 . 1 1 10 10 ASN N N 15 122.612 0.400 . 1 . . . . 10 ASN N . 16562 1
154 . 1 1 10 10 ASN ND2 N 15 113.401 0.400 . 1 . . . . 10 ASN ND2 . 16562 1
155 . 1 1 11 11 ASP H H 1 8.673 0.020 . 1 . . . . 11 ASP H . 16562 1
156 . 1 1 11 11 ASP HA H 1 4.596 0.020 . 1 . . . . 11 ASP HA . 16562 1
157 . 1 1 11 11 ASP HB2 H 1 2.432 0.020 . 2 . . . . 11 ASP HB2 . 16562 1
158 . 1 1 11 11 ASP HB3 H 1 2.994 0.020 . 2 . . . . 11 ASP HB3 . 16562 1
159 . 1 1 11 11 ASP C C 13 175.342 0.400 . 1 . . . . 11 ASP C . 16562 1
160 . 1 1 11 11 ASP CA C 13 53.233 0.400 . 1 . . . . 11 ASP CA . 16562 1
161 . 1 1 11 11 ASP CB C 13 40.965 0.400 . 1 . . . . 11 ASP CB . 16562 1
162 . 1 1 11 11 ASP N N 15 122.717 0.400 . 1 . . . . 11 ASP N . 16562 1
163 . 1 1 12 12 LYS H H 1 8.562 0.020 . 1 . . . . 12 LYS H . 16562 1
164 . 1 1 12 12 LYS HA H 1 3.854 0.020 . 1 . . . . 12 LYS HA . 16562 1
165 . 1 1 12 12 LYS HB2 H 1 1.864 0.020 . 2 . . . . 12 LYS HB2 . 16562 1
166 . 1 1 12 12 LYS HB3 H 1 1.866 0.020 . 2 . . . . 12 LYS HB3 . 16562 1
167 . 1 1 12 12 LYS HD2 H 1 1.700 0.020 . 1 . . . . 12 LYS HD2 . 16562 1
168 . 1 1 12 12 LYS HD3 H 1 1.700 0.020 . 1 . . . . 12 LYS HD3 . 16562 1
169 . 1 1 12 12 LYS HE2 H 1 3.007 0.020 . 2 . . . . 12 LYS HE2 . 16562 1
170 . 1 1 12 12 LYS HE3 H 1 2.965 0.020 . 2 . . . . 12 LYS HE3 . 16562 1
171 . 1 1 12 12 LYS HG2 H 1 1.445 0.020 . 2 . . . . 12 LYS HG2 . 16562 1
172 . 1 1 12 12 LYS HG3 H 1 1.594 0.020 . 2 . . . . 12 LYS HG3 . 16562 1
173 . 1 1 12 12 LYS C C 13 178.754 0.400 . 1 . . . . 12 LYS C . 16562 1
174 . 1 1 12 12 LYS CA C 13 59.581 0.400 . 1 . . . . 12 LYS CA . 16562 1
175 . 1 1 12 12 LYS CB C 13 32.378 0.400 . 1 . . . . 12 LYS CB . 16562 1
176 . 1 1 12 12 LYS CD C 13 29.089 0.400 . 1 . . . . 12 LYS CD . 16562 1
177 . 1 1 12 12 LYS CE C 13 41.800 0.400 . 1 . . . . 12 LYS CE . 16562 1
178 . 1 1 12 12 LYS CG C 13 25.000 0.400 . 1 . . . . 12 LYS CG . 16562 1
179 . 1 1 12 12 LYS N N 15 125.737 0.400 . 1 . . . . 12 LYS N . 16562 1
180 . 1 1 13 13 LYS H H 1 8.075 0.020 . 1 . . . . 13 LYS H . 16562 1
181 . 1 1 13 13 LYS HA H 1 4.154 0.020 . 1 . . . . 13 LYS HA . 16562 1
182 . 1 1 13 13 LYS HB2 H 1 1.916 0.020 . 2 . . . . 13 LYS HB2 . 16562 1
183 . 1 1 13 13 LYS HB3 H 1 1.914 0.020 . 2 . . . . 13 LYS HB3 . 16562 1
184 . 1 1 13 13 LYS HD2 H 1 1.700 0.020 . 2 . . . . 13 LYS HD2 . 16562 1
185 . 1 1 13 13 LYS HD3 H 1 1.702 0.020 . 2 . . . . 13 LYS HD3 . 16562 1
186 . 1 1 13 13 LYS HE2 H 1 2.960 0.020 . 2 . . . . 13 LYS HE2 . 16562 1
187 . 1 1 13 13 LYS HE3 H 1 2.958 0.020 . 2 . . . . 13 LYS HE3 . 16562 1
188 . 1 1 13 13 LYS HG2 H 1 1.430 0.020 . 2 . . . . 13 LYS HG2 . 16562 1
189 . 1 1 13 13 LYS HG3 H 1 1.497 0.020 . 2 . . . . 13 LYS HG3 . 16562 1
190 . 1 1 13 13 LYS C C 13 178.315 0.400 . 1 . . . . 13 LYS C . 16562 1
191 . 1 1 13 13 LYS CA C 13 58.532 0.400 . 1 . . . . 13 LYS CA . 16562 1
192 . 1 1 13 13 LYS CB C 13 31.452 0.400 . 1 . . . . 13 LYS CB . 16562 1
193 . 1 1 13 13 LYS CD C 13 28.935 0.400 . 1 . . . . 13 LYS CD . 16562 1
194 . 1 1 13 13 LYS CE C 13 41.800 0.400 . 1 . . . . 13 LYS CE . 16562 1
195 . 1 1 13 13 LYS CG C 13 25.000 0.400 . 1 . . . . 13 LYS CG . 16562 1
196 . 1 1 13 13 LYS N N 15 119.604 0.400 . 1 . . . . 13 LYS N . 16562 1
197 . 1 1 14 14 LEU H H 1 7.552 0.020 . 1 . . . . 14 LEU H . 16562 1
198 . 1 1 14 14 LEU HA H 1 3.682 0.020 . 1 . . . . 14 LEU HA . 16562 1
199 . 1 1 14 14 LEU HB2 H 1 1.522 0.020 . 2 . . . . 14 LEU HB2 . 16562 1
200 . 1 1 14 14 LEU HB3 H 1 1.902 0.020 . 2 . . . . 14 LEU HB3 . 16562 1
201 . 1 1 14 14 LEU HD11 H 1 0.677 0.020 . 2 . . . . 14 LEU HD11 . 16562 1
202 . 1 1 14 14 LEU HD12 H 1 0.677 0.020 . 2 . . . . 14 LEU HD12 . 16562 1
203 . 1 1 14 14 LEU HD13 H 1 0.677 0.020 . 2 . . . . 14 LEU HD13 . 16562 1
204 . 1 1 14 14 LEU HD21 H 1 0.708 0.020 . 2 . . . . 14 LEU HD21 . 16562 1
205 . 1 1 14 14 LEU HD22 H 1 0.708 0.020 . 2 . . . . 14 LEU HD22 . 16562 1
206 . 1 1 14 14 LEU HD23 H 1 0.708 0.020 . 2 . . . . 14 LEU HD23 . 16562 1
207 . 1 1 14 14 LEU HG H 1 1.349 0.020 . 1 . . . . 14 LEU HG . 16562 1
208 . 1 1 14 14 LEU C C 13 178.429 0.400 . 1 . . . . 14 LEU C . 16562 1
209 . 1 1 14 14 LEU CA C 13 58.999 0.400 . 1 . . . . 14 LEU CA . 16562 1
210 . 1 1 14 14 LEU CB C 13 41.228 0.400 . 1 . . . . 14 LEU CB . 16562 1
211 . 1 1 14 14 LEU CD1 C 13 25.643 0.400 . 1 . . . . 14 LEU CD1 . 16562 1
212 . 1 1 14 14 LEU CD2 C 13 24.353 0.400 . 1 . . . . 14 LEU CD2 . 16562 1
213 . 1 1 14 14 LEU CG C 13 28.115 0.400 . 1 . . . . 14 LEU CG . 16562 1
214 . 1 1 14 14 LEU N N 15 122.266 0.400 . 1 . . . . 14 LEU N . 16562 1
215 . 1 1 15 15 ILE H H 1 8.074 0.020 . 1 . . . . 15 ILE H . 16562 1
216 . 1 1 15 15 ILE HA H 1 3.264 0.020 . 1 . . . . 15 ILE HA . 16562 1
217 . 1 1 15 15 ILE HB H 1 1.729 0.020 . 1 . . . . 15 ILE HB . 16562 1
218 . 1 1 15 15 ILE HD11 H 1 0.759 0.020 . 1 . . . . 15 ILE HD11 . 16562 1
219 . 1 1 15 15 ILE HD12 H 1 0.759 0.020 . 1 . . . . 15 ILE HD12 . 16562 1
220 . 1 1 15 15 ILE HD13 H 1 0.759 0.020 . 1 . . . . 15 ILE HD13 . 16562 1
221 . 1 1 15 15 ILE HG12 H 1 1.693 0.020 . 2 . . . . 15 ILE HG12 . 16562 1
222 . 1 1 15 15 ILE HG13 H 1 0.754 0.020 . 2 . . . . 15 ILE HG13 . 16562 1
223 . 1 1 15 15 ILE HG21 H 1 0.809 0.020 . 1 . . . . 15 ILE HG21 . 16562 1
224 . 1 1 15 15 ILE HG22 H 1 0.809 0.020 . 1 . . . . 15 ILE HG22 . 16562 1
225 . 1 1 15 15 ILE HG23 H 1 0.809 0.020 . 1 . . . . 15 ILE HG23 . 16562 1
226 . 1 1 15 15 ILE C C 13 177.000 0.400 . 1 . . . . 15 ILE C . 16562 1
227 . 1 1 15 15 ILE CA C 13 65.939 0.400 . 1 . . . . 15 ILE CA . 16562 1
228 . 1 1 15 15 ILE CB C 13 37.983 0.400 . 1 . . . . 15 ILE CB . 16562 1
229 . 1 1 15 15 ILE CD1 C 13 13.000 0.400 . 1 . . . . 15 ILE CD1 . 16562 1
230 . 1 1 15 15 ILE CG1 C 13 29.425 0.400 . 1 . . . . 15 ILE CG1 . 16562 1
231 . 1 1 15 15 ILE CG2 C 13 17.317 0.400 . 1 . . . . 15 ILE CG2 . 16562 1
232 . 1 1 15 15 ILE N N 15 118.214 0.400 . 1 . . . . 15 ILE N . 16562 1
233 . 1 1 16 16 GLU H H 1 8.016 0.020 . 1 . . . . 16 GLU H . 16562 1
234 . 1 1 16 16 GLU HA H 1 4.045 0.020 . 1 . . . . 16 GLU HA . 16562 1
235 . 1 1 16 16 GLU HB2 H 1 2.075 0.020 . 2 . . . . 16 GLU HB2 . 16562 1
236 . 1 1 16 16 GLU HB3 H 1 2.165 0.020 . 2 . . . . 16 GLU HB3 . 16562 1
237 . 1 1 16 16 GLU HG2 H 1 2.338 0.020 . 2 . . . . 16 GLU HG2 . 16562 1
238 . 1 1 16 16 GLU HG3 H 1 2.298 0.020 . 2 . . . . 16 GLU HG3 . 16562 1
239 . 1 1 16 16 GLU C C 13 179.388 0.400 . 1 . . . . 16 GLU C . 16562 1
240 . 1 1 16 16 GLU CA C 13 59.032 0.400 . 1 . . . . 16 GLU CA . 16562 1
241 . 1 1 16 16 GLU CB C 13 29.200 0.400 . 1 . . . . 16 GLU CB . 16562 1
242 . 1 1 16 16 GLU CG C 13 36.000 0.400 . 1 . . . . 16 GLU CG . 16562 1
243 . 1 1 16 16 GLU N N 15 118.484 0.400 . 1 . . . . 16 GLU N . 16562 1
244 . 1 1 17 17 GLU H H 1 8.063 0.020 . 1 . . . . 17 GLU H . 16562 1
245 . 1 1 17 17 GLU HA H 1 4.053 0.020 . 1 . . . . 17 GLU HA . 16562 1
246 . 1 1 17 17 GLU HB2 H 1 1.941 0.020 . 2 . . . . 17 GLU HB2 . 16562 1
247 . 1 1 17 17 GLU HB3 H 1 2.006 0.020 . 2 . . . . 17 GLU HB3 . 16562 1
248 . 1 1 17 17 GLU HG2 H 1 2.244 0.020 . 2 . . . . 17 GLU HG2 . 16562 1
249 . 1 1 17 17 GLU HG3 H 1 2.429 0.020 . 2 . . . . 17 GLU HG3 . 16562 1
250 . 1 1 17 17 GLU C C 13 179.306 0.400 . 1 . . . . 17 GLU C . 16562 1
251 . 1 1 17 17 GLU CA C 13 58.636 0.400 . 1 . . . . 17 GLU CA . 16562 1
252 . 1 1 17 17 GLU CB C 13 29.011 0.400 . 1 . . . . 17 GLU CB . 16562 1
253 . 1 1 17 17 GLU CG C 13 36.000 0.400 . 1 . . . . 17 GLU CG . 16562 1
254 . 1 1 17 17 GLU N N 15 118.100 0.400 . 1 . . . . 17 GLU N . 16562 1
255 . 1 1 18 18 ALA H H 1 8.655 0.020 . 1 . . . . 18 ALA H . 16562 1
256 . 1 1 18 18 ALA HA H 1 3.775 0.020 . 1 . . . . 18 ALA HA . 16562 1
257 . 1 1 18 18 ALA HB1 H 1 1.227 0.020 . 1 . . . . 18 ALA HB1 . 16562 1
258 . 1 1 18 18 ALA HB2 H 1 1.227 0.020 . 1 . . . . 18 ALA HB2 . 16562 1
259 . 1 1 18 18 ALA HB3 H 1 1.227 0.020 . 1 . . . . 18 ALA HB3 . 16562 1
260 . 1 1 18 18 ALA C C 13 178.559 0.400 . 1 . . . . 18 ALA C . 16562 1
261 . 1 1 18 18 ALA CA C 13 54.960 0.400 . 1 . . . . 18 ALA CA . 16562 1
262 . 1 1 18 18 ALA CB C 13 17.960 0.400 . 1 . . . . 18 ALA CB . 16562 1
263 . 1 1 18 18 ALA N N 15 122.439 0.400 . 1 . . . . 18 ALA N . 16562 1
264 . 1 1 19 19 ARG H H 1 8.900 0.020 . 1 . . . . 19 ARG H . 16562 1
265 . 1 1 19 19 ARG HA H 1 3.809 0.020 . 1 . . . . 19 ARG HA . 16562 1
266 . 1 1 19 19 ARG HB2 H 1 1.892 0.020 . 2 . . . . 19 ARG HB2 . 16562 1
267 . 1 1 19 19 ARG HB3 H 1 1.929 0.020 . 2 . . . . 19 ARG HB3 . 16562 1
268 . 1 1 19 19 ARG HD2 H 1 3.176 0.020 . 1 . . . . 19 ARG HD2 . 16562 1
269 . 1 1 19 19 ARG HD3 H 1 3.176 0.020 . 1 . . . . 19 ARG HD3 . 16562 1
270 . 1 1 19 19 ARG HE H 1 7.450 0.020 . 1 . . . . 19 ARG HE . 16562 1
271 . 1 1 19 19 ARG HG2 H 1 1.585 0.020 . 2 . . . . 19 ARG HG2 . 16562 1
272 . 1 1 19 19 ARG HG3 H 1 1.760 0.020 . 2 . . . . 19 ARG HG3 . 16562 1
273 . 1 1 19 19 ARG C C 13 178.721 0.400 . 1 . . . . 19 ARG C . 16562 1
274 . 1 1 19 19 ARG CA C 13 59.976 0.400 . 1 . . . . 19 ARG CA . 16562 1
275 . 1 1 19 19 ARG CB C 13 29.572 0.400 . 1 . . . . 19 ARG CB . 16562 1
276 . 1 1 19 19 ARG CD C 13 43.165 0.400 . 1 . . . . 19 ARG CD . 16562 1
277 . 1 1 19 19 ARG CG C 13 27.707 0.400 . 1 . . . . 19 ARG CG . 16562 1
278 . 1 1 19 19 ARG N N 15 118.563 0.400 . 1 . . . . 19 ARG N . 16562 1
279 . 1 1 19 19 ARG NE N 15 83.223 0.400 . 1 . . . . 19 ARG NE . 16562 1
280 . 1 1 20 20 LYS H H 1 7.792 0.020 . 1 . . . . 20 LYS H . 16562 1
281 . 1 1 20 20 LYS HA H 1 4.052 0.020 . 1 . . . . 20 LYS HA . 16562 1
282 . 1 1 20 20 LYS HB2 H 1 1.889 0.020 . 2 . . . . 20 LYS HB2 . 16562 1
283 . 1 1 20 20 LYS HB3 H 1 1.934 0.020 . 2 . . . . 20 LYS HB3 . 16562 1
284 . 1 1 20 20 LYS HD2 H 1 1.677 0.020 . 2 . . . . 20 LYS HD2 . 16562 1
285 . 1 1 20 20 LYS HD3 H 1 1.674 0.020 . 2 . . . . 20 LYS HD3 . 16562 1
286 . 1 1 20 20 LYS HE2 H 1 2.912 0.020 . 1 . . . . 20 LYS HE2 . 16562 1
287 . 1 1 20 20 LYS HE3 H 1 2.913 0.020 . 1 . . . . 20 LYS HE3 . 16562 1
288 . 1 1 20 20 LYS HG2 H 1 1.457 0.020 . 2 . . . . 20 LYS HG2 . 16562 1
289 . 1 1 20 20 LYS HG3 H 1 1.674 0.020 . 2 . . . . 20 LYS HG3 . 16562 1
290 . 1 1 20 20 LYS C C 13 179.648 0.400 . 1 . . . . 20 LYS C . 16562 1
291 . 1 1 20 20 LYS CA C 13 59.296 0.400 . 1 . . . . 20 LYS CA . 16562 1
292 . 1 1 20 20 LYS CB C 13 32.216 0.400 . 1 . . . . 20 LYS CB . 16562 1
293 . 1 1 20 20 LYS CD C 13 29.193 0.400 . 1 . . . . 20 LYS CD . 16562 1
294 . 1 1 20 20 LYS CE C 13 41.800 0.400 . 1 . . . . 20 LYS CE . 16562 1
295 . 1 1 20 20 LYS CG C 13 25.107 0.400 . 1 . . . . 20 LYS CG . 16562 1
296 . 1 1 20 20 LYS N N 15 118.638 0.400 . 1 . . . . 20 LYS N . 16562 1
297 . 1 1 21 21 MET H H 1 7.684 0.020 . 1 . . . . 21 MET H . 16562 1
298 . 1 1 21 21 MET HA H 1 4.411 0.020 . 1 . . . . 21 MET HA . 16562 1
299 . 1 1 21 21 MET HB2 H 1 2.050 0.020 . 2 . . . . 21 MET HB2 . 16562 1
300 . 1 1 21 21 MET HB3 H 1 2.399 0.020 . 2 . . . . 21 MET HB3 . 16562 1
301 . 1 1 21 21 MET HE1 H 1 2.098 0.020 . 1 . . . . 21 MET HE1 . 16562 1
302 . 1 1 21 21 MET HE2 H 1 2.098 0.020 . 1 . . . . 21 MET HE2 . 16562 1
303 . 1 1 21 21 MET HE3 H 1 2.098 0.020 . 1 . . . . 21 MET HE3 . 16562 1
304 . 1 1 21 21 MET HG2 H 1 2.940 0.020 . 2 . . . . 21 MET HG2 . 16562 1
305 . 1 1 21 21 MET HG3 H 1 2.400 0.020 . 2 . . . . 21 MET HG3 . 16562 1
306 . 1 1 21 21 MET C C 13 177.909 0.400 . 1 . . . . 21 MET C . 16562 1
307 . 1 1 21 21 MET CA C 13 57.009 0.400 . 1 . . . . 21 MET CA . 16562 1
308 . 1 1 21 21 MET CB C 13 32.028 0.400 . 1 . . . . 21 MET CB . 16562 1
309 . 1 1 21 21 MET CE C 13 17.935 0.400 . 1 . . . . 21 MET CE . 16562 1
310 . 1 1 21 21 MET CG C 13 31.909 0.400 . 1 . . . . 21 MET CG . 16562 1
311 . 1 1 21 21 MET N N 15 118.100 0.400 . 1 . . . . 21 MET N . 16562 1
312 . 1 1 22 22 ALA H H 1 8.815 0.020 . 1 . . . . 22 ALA H . 16562 1
313 . 1 1 22 22 ALA HA H 1 3.826 0.020 . 1 . . . . 22 ALA HA . 16562 1
314 . 1 1 22 22 ALA HB1 H 1 1.435 0.020 . 1 . . . . 22 ALA HB1 . 16562 1
315 . 1 1 22 22 ALA HB2 H 1 1.435 0.020 . 1 . . . . 22 ALA HB2 . 16562 1
316 . 1 1 22 22 ALA HB3 H 1 1.435 0.020 . 1 . . . . 22 ALA HB3 . 16562 1
317 . 1 1 22 22 ALA C C 13 178.835 0.400 . 1 . . . . 22 ALA C . 16562 1
318 . 1 1 22 22 ALA CA C 13 55.427 0.400 . 1 . . . . 22 ALA CA . 16562 1
319 . 1 1 22 22 ALA CB C 13 18.059 0.400 . 1 . . . . 22 ALA CB . 16562 1
320 . 1 1 22 22 ALA N N 15 122.150 0.400 . 1 . . . . 22 ALA N . 16562 1
321 . 1 1 23 23 GLU H H 1 8.276 0.020 . 1 . . . . 23 GLU H . 16562 1
322 . 1 1 23 23 GLU HA H 1 4.146 0.020 . 1 . . . . 23 GLU HA . 16562 1
323 . 1 1 23 23 GLU HB2 H 1 2.086 0.020 . 2 . . . . 23 GLU HB2 . 16562 1
324 . 1 1 23 23 GLU HB3 H 1 2.153 0.020 . 2 . . . . 23 GLU HB3 . 16562 1
325 . 1 1 23 23 GLU HG2 H 1 2.270 0.020 . 2 . . . . 23 GLU HG2 . 16562 1
326 . 1 1 23 23 GLU HG3 H 1 2.490 0.020 . 2 . . . . 23 GLU HG3 . 16562 1
327 . 1 1 23 23 GLU C C 13 180.151 0.400 . 1 . . . . 23 GLU C . 16562 1
328 . 1 1 23 23 GLU CA C 13 58.999 0.400 . 1 . . . . 23 GLU CA . 16562 1
329 . 1 1 23 23 GLU CB C 13 29.160 0.400 . 1 . . . . 23 GLU CB . 16562 1
330 . 1 1 23 23 GLU CG C 13 36.227 0.400 . 1 . . . . 23 GLU CG . 16562 1
331 . 1 1 23 23 GLU N N 15 117.001 0.400 . 1 . . . . 23 GLU N . 16562 1
332 . 1 1 24 24 LYS H H 1 7.573 0.020 . 1 . . . . 24 LYS H . 16562 1
333 . 1 1 24 24 LYS HA H 1 4.101 0.020 . 1 . . . . 24 LYS HA . 16562 1
334 . 1 1 24 24 LYS HB2 H 1 1.962 0.020 . 1 . . . . 24 LYS HB2 . 16562 1
335 . 1 1 24 24 LYS HB3 H 1 1.962 0.020 . 1 . . . . 24 LYS HB3 . 16562 1
336 . 1 1 24 24 LYS HD2 H 1 1.695 0.020 . 1 . . . . 24 LYS HD2 . 16562 1
337 . 1 1 24 24 LYS HD3 H 1 1.696 0.020 . 1 . . . . 24 LYS HD3 . 16562 1
338 . 1 1 24 24 LYS HE2 H 1 2.962 0.020 . 1 . . . . 24 LYS HE2 . 16562 1
339 . 1 1 24 24 LYS HE3 H 1 2.962 0.020 . 1 . . . . 24 LYS HE3 . 16562 1
340 . 1 1 24 24 LYS HG2 H 1 1.586 0.020 . 2 . . . . 24 LYS HG2 . 16562 1
341 . 1 1 24 24 LYS HG3 H 1 1.508 0.020 . 2 . . . . 24 LYS HG3 . 16562 1
342 . 1 1 24 24 LYS C C 13 177.145 0.400 . 1 . . . . 24 LYS C . 16562 1
343 . 1 1 24 24 LYS CA C 13 58.261 0.400 . 1 . . . . 24 LYS CA . 16562 1
344 . 1 1 24 24 LYS CB C 13 32.079 0.400 . 1 . . . . 24 LYS CB . 16562 1
345 . 1 1 24 24 LYS CD C 13 28.900 0.400 . 1 . . . . 24 LYS CD . 16562 1
346 . 1 1 24 24 LYS CE C 13 41.800 0.400 . 1 . . . . 24 LYS CE . 16562 1
347 . 1 1 24 24 LYS CG C 13 25.000 0.400 . 1 . . . . 24 LYS CG . 16562 1
348 . 1 1 24 24 LYS N N 15 119.960 0.400 . 1 . . . . 24 LYS N . 16562 1
349 . 1 1 25 25 ALA H H 1 7.710 0.020 . 1 . . . . 25 ALA H . 16562 1
350 . 1 1 25 25 ALA HA H 1 4.413 0.020 . 1 . . . . 25 ALA HA . 16562 1
351 . 1 1 25 25 ALA HB1 H 1 1.338 0.020 . 1 . . . . 25 ALA HB1 . 16562 1
352 . 1 1 25 25 ALA HB2 H 1 1.338 0.020 . 1 . . . . 25 ALA HB2 . 16562 1
353 . 1 1 25 25 ALA HB3 H 1 1.338 0.020 . 1 . . . . 25 ALA HB3 . 16562 1
354 . 1 1 25 25 ALA C C 13 175.325 0.400 . 1 . . . . 25 ALA C . 16562 1
355 . 1 1 25 25 ALA CA C 13 51.208 0.400 . 1 . . . . 25 ALA CA . 16562 1
356 . 1 1 25 25 ALA CB C 13 18.520 0.400 . 1 . . . . 25 ALA CB . 16562 1
357 . 1 1 25 25 ALA N N 15 119.257 0.400 . 1 . . . . 25 ALA N . 16562 1
358 . 1 1 26 26 ASN H H 1 7.840 0.020 . 1 . . . . 26 ASN H . 16562 1
359 . 1 1 26 26 ASN HA H 1 4.357 0.020 . 1 . . . . 26 ASN HA . 16562 1
360 . 1 1 26 26 ASN HB2 H 1 2.736 0.020 . 2 . . . . 26 ASN HB2 . 16562 1
361 . 1 1 26 26 ASN HB3 H 1 3.066 0.020 . 2 . . . . 26 ASN HB3 . 16562 1
362 . 1 1 26 26 ASN HD21 H 1 6.751 0.020 . 2 . . . . 26 ASN HD21 . 16562 1
363 . 1 1 26 26 ASN HD22 H 1 7.466 0.020 . 2 . . . . 26 ASN HD22 . 16562 1
364 . 1 1 26 26 ASN C C 13 173.587 0.400 . 1 . . . . 26 ASN C . 16562 1
365 . 1 1 26 26 ASN CA C 13 54.307 0.400 . 1 . . . . 26 ASN CA . 16562 1
366 . 1 1 26 26 ASN CB C 13 36.972 0.400 . 1 . . . . 26 ASN CB . 16562 1
367 . 1 1 26 26 ASN N N 15 115.266 0.400 . 1 . . . . 26 ASN N . 16562 1
368 . 1 1 26 26 ASN ND2 N 15 112.341 0.400 . 1 . . . . 26 ASN ND2 . 16562 1
369 . 1 1 27 27 LEU H H 1 8.241 0.020 . 1 . . . . 27 LEU H . 16562 1
370 . 1 1 27 27 LEU HA H 1 4.652 0.020 . 1 . . . . 27 LEU HA . 16562 1
371 . 1 1 27 27 LEU HB2 H 1 1.457 0.020 . 2 . . . . 27 LEU HB2 . 16562 1
372 . 1 1 27 27 LEU HB3 H 1 1.343 0.020 . 2 . . . . 27 LEU HB3 . 16562 1
373 . 1 1 27 27 LEU HD11 H 1 0.768 0.020 . 2 . . . . 27 LEU HD11 . 16562 1
374 . 1 1 27 27 LEU HD12 H 1 0.768 0.020 . 2 . . . . 27 LEU HD12 . 16562 1
375 . 1 1 27 27 LEU HD13 H 1 0.768 0.020 . 2 . . . . 27 LEU HD13 . 16562 1
376 . 1 1 27 27 LEU HD21 H 1 0.729 0.020 . 2 . . . . 27 LEU HD21 . 16562 1
377 . 1 1 27 27 LEU HD22 H 1 0.729 0.020 . 2 . . . . 27 LEU HD22 . 16562 1
378 . 1 1 27 27 LEU HD23 H 1 0.729 0.020 . 2 . . . . 27 LEU HD23 . 16562 1
379 . 1 1 27 27 LEU HG H 1 1.598 0.020 . 1 . . . . 27 LEU HG . 16562 1
380 . 1 1 27 27 LEU C C 13 175.894 0.400 . 1 . . . . 27 LEU C . 16562 1
381 . 1 1 27 27 LEU CA C 13 52.923 0.400 . 1 . . . . 27 LEU CA . 16562 1
382 . 1 1 27 27 LEU CB C 13 44.090 0.400 . 1 . . . . 27 LEU CB . 16562 1
383 . 1 1 27 27 LEU CD1 C 13 26.588 0.400 . 1 . . . . 27 LEU CD1 . 16562 1
384 . 1 1 27 27 LEU CD2 C 13 25.255 0.400 . 1 . . . . 27 LEU CD2 . 16562 1
385 . 1 1 27 27 LEU CG C 13 26.520 0.400 . 1 . . . . 27 LEU CG . 16562 1
386 . 1 1 27 27 LEU N N 15 116.828 0.400 . 1 . . . . 27 LEU N . 16562 1
387 . 1 1 28 28 GLU H H 1 7.798 0.020 . 1 . . . . 28 GLU H . 16562 1
388 . 1 1 28 28 GLU HA H 1 4.310 0.020 . 1 . . . . 28 GLU HA . 16562 1
389 . 1 1 28 28 GLU HB2 H 1 1.742 0.020 . 2 . . . . 28 GLU HB2 . 16562 1
390 . 1 1 28 28 GLU HB3 H 1 1.563 0.020 . 2 . . . . 28 GLU HB3 . 16562 1
391 . 1 1 28 28 GLU HG2 H 1 2.063 0.020 . 1 . . . . 28 GLU HG2 . 16562 1
392 . 1 1 28 28 GLU HG3 H 1 2.063 0.020 . 1 . . . . 28 GLU HG3 . 16562 1
393 . 1 1 28 28 GLU C C 13 173.944 0.400 . 1 . . . . 28 GLU C . 16562 1
394 . 1 1 28 28 GLU CA C 13 55.460 0.400 . 1 . . . . 28 GLU CA . 16562 1
395 . 1 1 28 28 GLU CB C 13 30.512 0.400 . 1 . . . . 28 GLU CB . 16562 1
396 . 1 1 28 28 GLU CG C 13 35.828 0.400 . 1 . . . . 28 GLU CG . 16562 1
397 . 1 1 28 28 GLU N N 15 121.340 0.400 . 1 . . . . 28 GLU N . 16562 1
398 . 1 1 29 29 LEU H H 1 8.451 0.020 . 1 . . . . 29 LEU H . 16562 1
399 . 1 1 29 29 LEU HA H 1 5.662 0.020 . 1 . . . . 29 LEU HA . 16562 1
400 . 1 1 29 29 LEU HB2 H 1 1.159 0.020 . 2 . . . . 29 LEU HB2 . 16562 1
401 . 1 1 29 29 LEU HB3 H 1 1.596 0.020 . 2 . . . . 29 LEU HB3 . 16562 1
402 . 1 1 29 29 LEU HD11 H 1 0.653 0.020 . 2 . . . . 29 LEU HD11 . 16562 1
403 . 1 1 29 29 LEU HD12 H 1 0.653 0.020 . 2 . . . . 29 LEU HD12 . 16562 1
404 . 1 1 29 29 LEU HD13 H 1 0.653 0.020 . 2 . . . . 29 LEU HD13 . 16562 1
405 . 1 1 29 29 LEU HD21 H 1 0.642 0.020 . 2 . . . . 29 LEU HD21 . 16562 1
406 . 1 1 29 29 LEU HD22 H 1 0.642 0.020 . 2 . . . . 29 LEU HD22 . 16562 1
407 . 1 1 29 29 LEU HD23 H 1 0.642 0.020 . 2 . . . . 29 LEU HD23 . 16562 1
408 . 1 1 29 29 LEU HG H 1 1.435 0.020 . 1 . . . . 29 LEU HG . 16562 1
409 . 1 1 29 29 LEU C C 13 176.902 0.400 . 1 . . . . 29 LEU C . 16562 1
410 . 1 1 29 29 LEU CA C 13 53.186 0.400 . 1 . . . . 29 LEU CA . 16562 1
411 . 1 1 29 29 LEU CB C 13 44.914 0.400 . 1 . . . . 29 LEU CB . 16562 1
412 . 1 1 29 29 LEU CD1 C 13 26.644 0.400 . 1 . . . . 29 LEU CD1 . 16562 1
413 . 1 1 29 29 LEU CD2 C 13 24.697 0.400 . 1 . . . . 29 LEU CD2 . 16562 1
414 . 1 1 29 29 LEU CG C 13 27.000 0.400 . 1 . . . . 29 LEU CG . 16562 1
415 . 1 1 29 29 LEU N N 15 126.547 0.400 . 1 . . . . 29 LEU N . 16562 1
416 . 1 1 30 30 ARG H H 1 9.094 0.020 . 1 . . . . 30 ARG H . 16562 1
417 . 1 1 30 30 ARG HA H 1 4.910 0.020 . 1 . . . . 30 ARG HA . 16562 1
418 . 1 1 30 30 ARG HB2 H 1 1.603 0.020 . 2 . . . . 30 ARG HB2 . 16562 1
419 . 1 1 30 30 ARG HB3 H 1 1.370 0.020 . 2 . . . . 30 ARG HB3 . 16562 1
420 . 1 1 30 30 ARG HD2 H 1 2.673 0.020 . 2 . . . . 30 ARG HD2 . 16562 1
421 . 1 1 30 30 ARG HD3 H 1 3.083 0.020 . 2 . . . . 30 ARG HD3 . 16562 1
422 . 1 1 30 30 ARG HE H 1 7.789 0.020 . 1 . . . . 30 ARG HE . 16562 1
423 . 1 1 30 30 ARG HG2 H 1 1.293 0.020 . 2 . . . . 30 ARG HG2 . 16562 1
424 . 1 1 30 30 ARG HG3 H 1 1.530 0.020 . 2 . . . . 30 ARG HG3 . 16562 1
425 . 1 1 30 30 ARG C C 13 175.147 0.400 . 1 . . . . 30 ARG C . 16562 1
426 . 1 1 30 30 ARG CA C 13 53.417 0.400 . 1 . . . . 30 ARG CA . 16562 1
427 . 1 1 30 30 ARG CB C 13 32.555 0.400 . 1 . . . . 30 ARG CB . 16562 1
428 . 1 1 30 30 ARG CD C 13 42.607 0.400 . 1 . . . . 30 ARG CD . 16562 1
429 . 1 1 30 30 ARG CG C 13 26.440 0.400 . 1 . . . . 30 ARG CG . 16562 1
430 . 1 1 30 30 ARG N N 15 125.043 0.400 . 1 . . . . 30 ARG N . 16562 1
431 . 1 1 30 30 ARG NE N 15 84.197 0.400 . 1 . . . . 30 ARG NE . 16562 1
432 . 1 1 31 31 THR H H 1 8.496 0.020 . 1 . . . . 31 THR H . 16562 1
433 . 1 1 31 31 THR HA H 1 4.888 0.020 . 1 . . . . 31 THR HA . 16562 1
434 . 1 1 31 31 THR HB H 1 4.240 0.020 . 1 . . . . 31 THR HB . 16562 1
435 . 1 1 31 31 THR HG21 H 1 1.140 0.020 . 1 . . . . 31 THR HG21 . 16562 1
436 . 1 1 31 31 THR HG22 H 1 1.140 0.020 . 1 . . . . 31 THR HG22 . 16562 1
437 . 1 1 31 31 THR HG23 H 1 1.140 0.020 . 1 . . . . 31 THR HG23 . 16562 1
438 . 1 1 31 31 THR C C 13 173.961 0.400 . 1 . . . . 31 THR C . 16562 1
439 . 1 1 31 31 THR CA C 13 60.445 0.400 . 1 . . . . 31 THR CA . 16562 1
440 . 1 1 31 31 THR CB C 13 69.492 0.400 . 1 . . . . 31 THR CB . 16562 1
441 . 1 1 31 31 THR CG2 C 13 22.099 0.400 . 1 . . . . 31 THR CG2 . 16562 1
442 . 1 1 31 31 THR N N 15 114.745 0.400 . 1 . . . . 31 THR N . 16562 1
443 . 1 1 32 32 VAL H H 1 8.480 0.020 . 1 . . . . 32 VAL H . 16562 1
444 . 1 1 32 32 VAL HA H 1 4.411 0.020 . 1 . . . . 32 VAL HA . 16562 1
445 . 1 1 32 32 VAL HB H 1 1.940 0.020 . 1 . . . . 32 VAL HB . 16562 1
446 . 1 1 32 32 VAL HG11 H 1 0.907 0.020 . 2 . . . . 32 VAL HG11 . 16562 1
447 . 1 1 32 32 VAL HG12 H 1 0.907 0.020 . 2 . . . . 32 VAL HG12 . 16562 1
448 . 1 1 32 32 VAL HG13 H 1 0.907 0.020 . 2 . . . . 32 VAL HG13 . 16562 1
449 . 1 1 32 32 VAL HG21 H 1 0.831 0.020 . 2 . . . . 32 VAL HG21 . 16562 1
450 . 1 1 32 32 VAL HG22 H 1 0.831 0.020 . 2 . . . . 32 VAL HG22 . 16562 1
451 . 1 1 32 32 VAL HG23 H 1 0.831 0.020 . 2 . . . . 32 VAL HG23 . 16562 1
452 . 1 1 32 32 VAL C C 13 175.082 0.400 . 1 . . . . 32 VAL C . 16562 1
453 . 1 1 32 32 VAL CA C 13 60.946 0.400 . 1 . . . . 32 VAL CA . 16562 1
454 . 1 1 32 32 VAL CB C 13 34.487 0.400 . 1 . . . . 32 VAL CB . 16562 1
455 . 1 1 32 32 VAL CG1 C 13 23.398 0.400 . 1 . . . . 32 VAL CG1 . 16562 1
456 . 1 1 32 32 VAL CG2 C 13 22.020 0.400 . 1 . . . . 32 VAL CG2 . 16562 1
457 . 1 1 32 32 VAL N N 15 122.324 0.400 . 1 . . . . 32 VAL N . 16562 1
458 . 1 1 33 33 LYS H H 1 9.304 0.020 . 1 . . . . 33 LYS H . 16562 1
459 . 1 1 33 33 LYS HA H 1 4.534 0.020 . 1 . . . . 33 LYS HA . 16562 1
460 . 1 1 33 33 LYS HB2 H 1 1.917 0.020 . 2 . . . . 33 LYS HB2 . 16562 1
461 . 1 1 33 33 LYS HB3 H 1 1.915 0.020 . 2 . . . . 33 LYS HB3 . 16562 1
462 . 1 1 33 33 LYS HD2 H 1 1.724 0.020 . 1 . . . . 33 LYS HD2 . 16562 1
463 . 1 1 33 33 LYS HD3 H 1 1.724 0.020 . 1 . . . . 33 LYS HD3 . 16562 1
464 . 1 1 33 33 LYS HE2 H 1 3.020 0.020 . 1 . . . . 33 LYS HE2 . 16562 1
465 . 1 1 33 33 LYS HE3 H 1 3.020 0.020 . 1 . . . . 33 LYS HE3 . 16562 1
466 . 1 1 33 33 LYS HG2 H 1 1.548 0.020 . 2 . . . . 33 LYS HG2 . 16562 1
467 . 1 1 33 33 LYS HG3 H 1 1.504 0.020 . 2 . . . . 33 LYS HG3 . 16562 1
468 . 1 1 33 33 LYS C C 13 176.740 0.400 . 1 . . . . 33 LYS C . 16562 1
469 . 1 1 33 33 LYS CA C 13 56.846 0.400 . 1 . . . . 33 LYS CA . 16562 1
470 . 1 1 33 33 LYS CB C 13 34.355 0.400 . 1 . . . . 33 LYS CB . 16562 1
471 . 1 1 33 33 LYS CD C 13 28.639 0.400 . 1 . . . . 33 LYS CD . 16562 1
472 . 1 1 33 33 LYS CE C 13 41.800 0.400 . 1 . . . . 33 LYS CE . 16562 1
473 . 1 1 33 33 LYS CG C 13 24.849 0.400 . 1 . . . . 33 LYS CG . 16562 1
474 . 1 1 33 33 LYS N N 15 123.654 0.400 . 1 . . . . 33 LYS N . 16562 1
475 . 1 1 34 34 THR H H 1 7.245 0.020 . 1 . . . . 34 THR H . 16562 1
476 . 1 1 34 34 THR HA H 1 4.780 0.020 . 1 . . . . 34 THR HA . 16562 1
477 . 1 1 34 34 THR HB H 1 4.595 0.020 . 1 . . . . 34 THR HB . 16562 1
478 . 1 1 34 34 THR HG21 H 1 1.174 0.020 . 1 . . . . 34 THR HG21 . 16562 1
479 . 1 1 34 34 THR HG22 H 1 1.174 0.020 . 1 . . . . 34 THR HG22 . 16562 1
480 . 1 1 34 34 THR HG23 H 1 1.174 0.020 . 1 . . . . 34 THR HG23 . 16562 1
481 . 1 1 34 34 THR C C 13 174.529 0.400 . 1 . . . . 34 THR C . 16562 1
482 . 1 1 34 34 THR CA C 13 58.859 0.400 . 1 . . . . 34 THR CA . 16562 1
483 . 1 1 34 34 THR CB C 13 73.023 0.400 . 1 . . . . 34 THR CB . 16562 1
484 . 1 1 34 34 THR CG2 C 13 21.621 0.400 . 1 . . . . 34 THR CG2 . 16562 1
485 . 1 1 34 34 THR N N 15 106.300 0.400 . 1 . . . . 34 THR N . 16562 1
486 . 1 1 35 35 GLU H H 1 9.174 0.020 . 1 . . . . 35 GLU H . 16562 1
487 . 1 1 35 35 GLU HA H 1 3.886 0.020 . 1 . . . . 35 GLU HA . 16562 1
488 . 1 1 35 35 GLU HB2 H 1 2.007 0.020 . 2 . . . . 35 GLU HB2 . 16562 1
489 . 1 1 35 35 GLU HB3 H 1 2.080 0.020 . 2 . . . . 35 GLU HB3 . 16562 1
490 . 1 1 35 35 GLU HG2 H 1 2.196 0.020 . 1 . . . . 35 GLU HG2 . 16562 1
491 . 1 1 35 35 GLU HG3 H 1 2.196 0.020 . 1 . . . . 35 GLU HG3 . 16562 1
492 . 1 1 35 35 GLU C C 13 177.714 0.400 . 1 . . . . 35 GLU C . 16562 1
493 . 1 1 35 35 GLU CA C 13 59.233 0.400 . 1 . . . . 35 GLU CA . 16562 1
494 . 1 1 35 35 GLU CB C 13 29.377 0.400 . 1 . . . . 35 GLU CB . 16562 1
495 . 1 1 35 35 GLU CG C 13 36.405 0.400 . 1 . . . . 35 GLU CG . 16562 1
496 . 1 1 35 35 GLU N N 15 121.919 0.400 . 1 . . . . 35 GLU N . 16562 1
497 . 1 1 36 36 ASP H H 1 8.185 0.020 . 1 . . . . 36 ASP H . 16562 1
498 . 1 1 36 36 ASP HA H 1 4.289 0.020 . 1 . . . . 36 ASP HA . 16562 1
499 . 1 1 36 36 ASP HB2 H 1 2.505 0.020 . 1 . . . . 36 ASP HB2 . 16562 1
500 . 1 1 36 36 ASP HB3 H 1 2.506 0.020 . 1 . . . . 36 ASP HB3 . 16562 1
501 . 1 1 36 36 ASP C C 13 178.348 0.400 . 1 . . . . 36 ASP C . 16562 1
502 . 1 1 36 36 ASP CA C 13 56.962 0.400 . 1 . . . . 36 ASP CA . 16562 1
503 . 1 1 36 36 ASP CB C 13 40.214 0.400 . 1 . . . . 36 ASP CB . 16562 1
504 . 1 1 36 36 ASP N N 15 118.332 0.400 . 1 . . . . 36 ASP N . 16562 1
505 . 1 1 37 37 GLU H H 1 7.741 0.020 . 1 . . . . 37 GLU H . 16562 1
506 . 1 1 37 37 GLU HA H 1 3.708 0.020 . 1 . . . . 37 GLU HA . 16562 1
507 . 1 1 37 37 GLU HB2 H 1 1.977 0.020 . 2 . . . . 37 GLU HB2 . 16562 1
508 . 1 1 37 37 GLU HB3 H 1 2.125 0.020 . 2 . . . . 37 GLU HB3 . 16562 1
509 . 1 1 37 37 GLU HG2 H 1 2.258 0.020 . 2 . . . . 37 GLU HG2 . 16562 1
510 . 1 1 37 37 GLU HG3 H 1 2.109 0.020 . 2 . . . . 37 GLU HG3 . 16562 1
511 . 1 1 37 37 GLU C C 13 177.324 0.400 . 1 . . . . 37 GLU C . 16562 1
512 . 1 1 37 37 GLU CA C 13 58.698 0.400 . 1 . . . . 37 GLU CA . 16562 1
513 . 1 1 37 37 GLU CB C 13 30.199 0.400 . 1 . . . . 37 GLU CB . 16562 1
514 . 1 1 37 37 GLU CG C 13 36.945 0.400 . 1 . . . . 37 GLU CG . 16562 1
515 . 1 1 37 37 GLU N N 15 120.704 0.400 . 1 . . . . 37 GLU N . 16562 1
516 . 1 1 38 38 LEU H H 1 7.531 0.020 . 1 . . . . 38 LEU H . 16562 1
517 . 1 1 38 38 LEU HA H 1 3.873 0.020 . 1 . . . . 38 LEU HA . 16562 1
518 . 1 1 38 38 LEU HB2 H 1 1.455 0.020 . 2 . . . . 38 LEU HB2 . 16562 1
519 . 1 1 38 38 LEU HB3 H 1 2.072 0.020 . 2 . . . . 38 LEU HB3 . 16562 1
520 . 1 1 38 38 LEU HD11 H 1 0.860 0.020 . 2 . . . . 38 LEU HD11 . 16562 1
521 . 1 1 38 38 LEU HD12 H 1 0.860 0.020 . 2 . . . . 38 LEU HD12 . 16562 1
522 . 1 1 38 38 LEU HD13 H 1 0.860 0.020 . 2 . . . . 38 LEU HD13 . 16562 1
523 . 1 1 38 38 LEU HD21 H 1 0.822 0.020 . 2 . . . . 38 LEU HD21 . 16562 1
524 . 1 1 38 38 LEU HD22 H 1 0.822 0.020 . 2 . . . . 38 LEU HD22 . 16562 1
525 . 1 1 38 38 LEU HD23 H 1 0.822 0.020 . 2 . . . . 38 LEU HD23 . 16562 1
526 . 1 1 38 38 LEU HG H 1 1.459 0.020 . 1 . . . . 38 LEU HG . 16562 1
527 . 1 1 38 38 LEU C C 13 177.357 0.400 . 1 . . . . 38 LEU C . 16562 1
528 . 1 1 38 38 LEU CA C 13 58.305 0.400 . 1 . . . . 38 LEU CA . 16562 1
529 . 1 1 38 38 LEU CB C 13 40.837 0.400 . 1 . . . . 38 LEU CB . 16562 1
530 . 1 1 38 38 LEU CD1 C 13 23.569 0.400 . 1 . . . . 38 LEU CD1 . 16562 1
531 . 1 1 38 38 LEU CD2 C 13 25.549 0.400 . 1 . . . . 38 LEU CD2 . 16562 1
532 . 1 1 38 38 LEU CG C 13 27.000 0.400 . 1 . . . . 38 LEU CG . 16562 1
533 . 1 1 38 38 LEU N N 15 119.200 0.400 . 1 . . . . 38 LEU N . 16562 1
534 . 1 1 39 39 LYS H H 1 8.083 0.020 . 1 . . . . 39 LYS H . 16562 1
535 . 1 1 39 39 LYS HA H 1 3.608 0.020 . 1 . . . . 39 LYS HA . 16562 1
536 . 1 1 39 39 LYS HB2 H 1 1.798 0.020 . 2 . . . . 39 LYS HB2 . 16562 1
537 . 1 1 39 39 LYS HB3 H 1 1.862 0.020 . 2 . . . . 39 LYS HB3 . 16562 1
538 . 1 1 39 39 LYS HD2 H 1 1.654 0.020 . 2 . . . . 39 LYS HD2 . 16562 1
539 . 1 1 39 39 LYS HD3 H 1 1.641 0.020 . 2 . . . . 39 LYS HD3 . 16562 1
540 . 1 1 39 39 LYS HE2 H 1 2.871 0.020 . 2 . . . . 39 LYS HE2 . 16562 1
541 . 1 1 39 39 LYS HE3 H 1 2.877 0.020 . 2 . . . . 39 LYS HE3 . 16562 1
542 . 1 1 39 39 LYS HG2 H 1 1.344 0.020 . 2 . . . . 39 LYS HG2 . 16562 1
543 . 1 1 39 39 LYS HG3 H 1 1.441 0.020 . 2 . . . . 39 LYS HG3 . 16562 1
544 . 1 1 39 39 LYS C C 13 177.373 0.400 . 1 . . . . 39 LYS C . 16562 1
545 . 1 1 39 39 LYS CA C 13 60.290 0.400 . 1 . . . . 39 LYS CA . 16562 1
546 . 1 1 39 39 LYS CB C 13 32.178 0.400 . 1 . . . . 39 LYS CB . 16562 1
547 . 1 1 39 39 LYS CD C 13 29.357 0.400 . 1 . . . . 39 LYS CD . 16562 1
548 . 1 1 39 39 LYS CE C 13 41.800 0.400 . 1 . . . . 39 LYS CE . 16562 1
549 . 1 1 39 39 LYS CG C 13 25.609 0.400 . 1 . . . . 39 LYS CG . 16562 1
550 . 1 1 39 39 LYS N N 15 116.943 0.400 . 1 . . . . 39 LYS N . 16562 1
551 . 1 1 40 40 LYS H H 1 7.632 0.020 . 1 . . . . 40 LYS H . 16562 1
552 . 1 1 40 40 LYS HA H 1 3.864 0.020 . 1 . . . . 40 LYS HA . 16562 1
553 . 1 1 40 40 LYS HB2 H 1 1.646 0.020 . 2 . . . . 40 LYS HB2 . 16562 1
554 . 1 1 40 40 LYS HB3 H 1 1.683 0.020 . 2 . . . . 40 LYS HB3 . 16562 1
555 . 1 1 40 40 LYS HD2 H 1 1.464 0.020 . 1 . . . . 40 LYS HD2 . 16562 1
556 . 1 1 40 40 LYS HD3 H 1 1.465 0.020 . 1 . . . . 40 LYS HD3 . 16562 1
557 . 1 1 40 40 LYS HE2 H 1 2.768 0.020 . 1 . . . . 40 LYS HE2 . 16562 1
558 . 1 1 40 40 LYS HE3 H 1 2.769 0.020 . 1 . . . . 40 LYS HE3 . 16562 1
559 . 1 1 40 40 LYS HG2 H 1 1.157 0.020 . 2 . . . . 40 LYS HG2 . 16562 1
560 . 1 1 40 40 LYS HG3 H 1 1.358 0.020 . 2 . . . . 40 LYS HG3 . 16562 1
561 . 1 1 40 40 LYS C C 13 179.566 0.400 . 1 . . . . 40 LYS C . 16562 1
562 . 1 1 40 40 LYS CA C 13 58.993 0.400 . 1 . . . . 40 LYS CA . 16562 1
563 . 1 1 40 40 LYS CB C 13 31.758 0.400 . 1 . . . . 40 LYS CB . 16562 1
564 . 1 1 40 40 LYS CD C 13 28.900 0.400 . 1 . . . . 40 LYS CD . 16562 1
565 . 1 1 40 40 LYS CE C 13 41.800 0.400 . 1 . . . . 40 LYS CE . 16562 1
566 . 1 1 40 40 LYS CG C 13 24.651 0.400 . 1 . . . . 40 LYS CG . 16562 1
567 . 1 1 40 40 LYS N N 15 118.274 0.400 . 1 . . . . 40 LYS N . 16562 1
568 . 1 1 41 41 TYR H H 1 7.823 0.020 . 1 . . . . 41 TYR H . 16562 1
569 . 1 1 41 41 TYR HA H 1 3.926 0.020 . 1 . . . . 41 TYR HA . 16562 1
570 . 1 1 41 41 TYR HB2 H 1 2.314 0.020 . 2 . . . . 41 TYR HB2 . 16562 1
571 . 1 1 41 41 TYR HB3 H 1 2.638 0.020 . 2 . . . . 41 TYR HB3 . 16562 1
572 . 1 1 41 41 TYR HD1 H 1 6.828 0.020 . 1 . . . . 41 TYR HD1 . 16562 1
573 . 1 1 41 41 TYR HD2 H 1 6.828 0.020 . 1 . . . . 41 TYR HD2 . 16562 1
574 . 1 1 41 41 TYR HE1 H 1 6.855 0.020 . 1 . . . . 41 TYR HE1 . 16562 1
575 . 1 1 41 41 TYR HE2 H 1 6.855 0.020 . 1 . . . . 41 TYR HE2 . 16562 1
576 . 1 1 41 41 TYR C C 13 176.625 0.400 . 1 . . . . 41 TYR C . 16562 1
577 . 1 1 41 41 TYR CA C 13 59.757 0.400 . 1 . . . . 41 TYR CA . 16562 1
578 . 1 1 41 41 TYR CB C 13 36.901 0.400 . 1 . . . . 41 TYR CB . 16562 1
579 . 1 1 41 41 TYR CD1 C 13 131.894 0.400 . 1 . . . . 41 TYR CD1 . 16562 1
580 . 1 1 41 41 TYR CD2 C 13 131.894 0.400 . 1 . . . . 41 TYR CD2 . 16562 1
581 . 1 1 41 41 TYR CE1 C 13 118.201 0.400 . 1 . . . . 41 TYR CE1 . 16562 1
582 . 1 1 41 41 TYR CE2 C 13 118.201 0.400 . 1 . . . . 41 TYR CE2 . 16562 1
583 . 1 1 41 41 TYR N N 15 117.811 0.400 . 1 . . . . 41 TYR N . 16562 1
584 . 1 1 42 42 LEU H H 1 7.964 0.020 . 1 . . . . 42 LEU H . 16562 1
585 . 1 1 42 42 LEU HA H 1 3.704 0.020 . 1 . . . . 42 LEU HA . 16562 1
586 . 1 1 42 42 LEU HB2 H 1 1.807 0.020 . 2 . . . . 42 LEU HB2 . 16562 1
587 . 1 1 42 42 LEU HB3 H 1 1.302 0.020 . 2 . . . . 42 LEU HB3 . 16562 1
588 . 1 1 42 42 LEU HD11 H 1 0.688 0.020 . 2 . . . . 42 LEU HD11 . 16562 1
589 . 1 1 42 42 LEU HD12 H 1 0.688 0.020 . 2 . . . . 42 LEU HD12 . 16562 1
590 . 1 1 42 42 LEU HD13 H 1 0.688 0.020 . 2 . . . . 42 LEU HD13 . 16562 1
591 . 1 1 42 42 LEU HD21 H 1 0.766 0.020 . 2 . . . . 42 LEU HD21 . 16562 1
592 . 1 1 42 42 LEU HD22 H 1 0.766 0.020 . 2 . . . . 42 LEU HD22 . 16562 1
593 . 1 1 42 42 LEU HD23 H 1 0.766 0.020 . 2 . . . . 42 LEU HD23 . 16562 1
594 . 1 1 42 42 LEU HG H 1 1.896 0.020 . 1 . . . . 42 LEU HG . 16562 1
595 . 1 1 42 42 LEU C C 13 178.396 0.400 . 1 . . . . 42 LEU C . 16562 1
596 . 1 1 42 42 LEU CA C 13 58.237 0.400 . 1 . . . . 42 LEU CA . 16562 1
597 . 1 1 42 42 LEU CB C 13 40.507 0.400 . 1 . . . . 42 LEU CB . 16562 1
598 . 1 1 42 42 LEU CD1 C 13 25.643 0.400 . 1 . . . . 42 LEU CD1 . 16562 1
599 . 1 1 42 42 LEU CD2 C 13 21.928 0.400 . 1 . . . . 42 LEU CD2 . 16562 1
600 . 1 1 42 42 LEU CG C 13 26.360 0.400 . 1 . . . . 42 LEU CG . 16562 1
601 . 1 1 42 42 LEU N N 15 115.960 0.400 . 1 . . . . 42 LEU N . 16562 1
602 . 1 1 43 43 GLU H H 1 8.193 0.020 . 1 . . . . 43 GLU H . 16562 1
603 . 1 1 43 43 GLU HA H 1 3.882 0.020 . 1 . . . . 43 GLU HA . 16562 1
604 . 1 1 43 43 GLU HB2 H 1 1.906 0.020 . 2 . . . . 43 GLU HB2 . 16562 1
605 . 1 1 43 43 GLU HB3 H 1 2.064 0.020 . 2 . . . . 43 GLU HB3 . 16562 1
606 . 1 1 43 43 GLU HG2 H 1 2.188 0.020 . 2 . . . . 43 GLU HG2 . 16562 1
607 . 1 1 43 43 GLU HG3 H 1 2.322 0.020 . 2 . . . . 43 GLU HG3 . 16562 1
608 . 1 1 43 43 GLU C C 13 179.193 0.400 . 1 . . . . 43 GLU C . 16562 1
609 . 1 1 43 43 GLU CA C 13 59.122 0.400 . 1 . . . . 43 GLU CA . 16562 1
610 . 1 1 43 43 GLU CB C 13 29.244 0.400 . 1 . . . . 43 GLU CB . 16562 1
611 . 1 1 43 43 GLU CG C 13 36.307 0.400 . 1 . . . . 43 GLU CG . 16562 1
612 . 1 1 43 43 GLU N N 15 117.175 0.400 . 1 . . . . 43 GLU N . 16562 1
613 . 1 1 44 44 GLU H H 1 7.601 0.020 . 1 . . . . 44 GLU H . 16562 1
614 . 1 1 44 44 GLU HA H 1 3.936 0.020 . 1 . . . . 44 GLU HA . 16562 1
615 . 1 1 44 44 GLU HB2 H 1 2.000 0.020 . 1 . . . . 44 GLU HB2 . 16562 1
616 . 1 1 44 44 GLU HB3 H 1 2.000 0.020 . 1 . . . . 44 GLU HB3 . 16562 1
617 . 1 1 44 44 GLU HG2 H 1 2.134 0.020 . 2 . . . . 44 GLU HG2 . 16562 1
618 . 1 1 44 44 GLU HG3 H 1 2.353 0.020 . 2 . . . . 44 GLU HG3 . 16562 1
619 . 1 1 44 44 GLU C C 13 179.875 0.400 . 1 . . . . 44 GLU C . 16562 1
620 . 1 1 44 44 GLU CA C 13 58.867 0.400 . 1 . . . . 44 GLU CA . 16562 1
621 . 1 1 44 44 GLU CB C 13 28.648 0.400 . 1 . . . . 44 GLU CB . 16562 1
622 . 1 1 44 44 GLU CG C 13 35.748 0.400 . 1 . . . . 44 GLU CG . 16562 1
623 . 1 1 44 44 GLU N N 15 120.472 0.400 . 1 . . . . 44 GLU N . 16562 1
624 . 1 1 45 45 PHE H H 1 8.260 0.020 . 1 . . . . 45 PHE H . 16562 1
625 . 1 1 45 45 PHE HA H 1 4.520 0.020 . 1 . . . . 45 PHE HA . 16562 1
626 . 1 1 45 45 PHE HB2 H 1 2.983 0.020 . 2 . . . . 45 PHE HB2 . 16562 1
627 . 1 1 45 45 PHE HB3 H 1 2.967 0.020 . 2 . . . . 45 PHE HB3 . 16562 1
628 . 1 1 45 45 PHE HD1 H 1 6.657 0.020 . 1 . . . . 45 PHE HD1 . 16562 1
629 . 1 1 45 45 PHE HD2 H 1 6.657 0.020 . 1 . . . . 45 PHE HD2 . 16562 1
630 . 1 1 45 45 PHE HE1 H 1 6.509 0.020 . 1 . . . . 45 PHE HE1 . 16562 1
631 . 1 1 45 45 PHE HE2 H 1 6.509 0.020 . 1 . . . . 45 PHE HE2 . 16562 1
632 . 1 1 45 45 PHE HZ H 1 6.139 0.020 . 1 . . . . 45 PHE HZ . 16562 1
633 . 1 1 45 45 PHE C C 13 177.942 0.400 . 1 . . . . 45 PHE C . 16562 1
634 . 1 1 45 45 PHE CA C 13 55.945 0.400 . 1 . . . . 45 PHE CA . 16562 1
635 . 1 1 45 45 PHE CB C 13 36.680 0.400 . 1 . . . . 45 PHE CB . 16562 1
636 . 1 1 45 45 PHE CD1 C 13 129.629 0.400 . 1 . . . . 45 PHE CD1 . 16562 1
637 . 1 1 45 45 PHE CD2 C 13 129.629 0.400 . 1 . . . . 45 PHE CD2 . 16562 1
638 . 1 1 45 45 PHE CE1 C 13 129.731 0.400 . 1 . . . . 45 PHE CE1 . 16562 1
639 . 1 1 45 45 PHE CE2 C 13 129.731 0.400 . 1 . . . . 45 PHE CE2 . 16562 1
640 . 1 1 45 45 PHE CZ C 13 127.521 0.400 . 1 . . . . 45 PHE CZ . 16562 1
641 . 1 1 45 45 PHE N N 15 119.272 0.400 . 1 . . . . 45 PHE N . 16562 1
642 . 1 1 46 46 ARG H H 1 8.023 0.020 . 1 . . . . 46 ARG H . 16562 1
643 . 1 1 46 46 ARG HA H 1 4.074 0.020 . 1 . . . . 46 ARG HA . 16562 1
644 . 1 1 46 46 ARG HB2 H 1 1.974 0.020 . 2 . . . . 46 ARG HB2 . 16562 1
645 . 1 1 46 46 ARG HB3 H 1 1.959 0.020 . 2 . . . . 46 ARG HB3 . 16562 1
646 . 1 1 46 46 ARG HD2 H 1 3.314 0.020 . 2 . . . . 46 ARG HD2 . 16562 1
647 . 1 1 46 46 ARG HD3 H 1 3.193 0.020 . 2 . . . . 46 ARG HD3 . 16562 1
648 . 1 1 46 46 ARG HE H 1 7.468 0.020 . 1 . . . . 46 ARG HE . 16562 1
649 . 1 1 46 46 ARG HG2 H 1 1.825 0.020 . 2 . . . . 46 ARG HG2 . 16562 1
650 . 1 1 46 46 ARG HG3 H 1 1.787 0.020 . 2 . . . . 46 ARG HG3 . 16562 1
651 . 1 1 46 46 ARG C C 13 177.617 0.400 . 1 . . . . 46 ARG C . 16562 1
652 . 1 1 46 46 ARG CA C 13 58.194 0.400 . 1 . . . . 46 ARG CA . 16562 1
653 . 1 1 46 46 ARG CB C 13 29.737 0.400 . 1 . . . . 46 ARG CB . 16562 1
654 . 1 1 46 46 ARG CD C 13 43.644 0.400 . 1 . . . . 46 ARG CD . 16562 1
655 . 1 1 46 46 ARG CG C 13 26.759 0.400 . 1 . . . . 46 ARG CG . 16562 1
656 . 1 1 46 46 ARG N N 15 118.136 0.400 . 1 . . . . 46 ARG N . 16562 1
657 . 1 1 46 46 ARG NE N 15 84.197 0.400 . 1 . . . . 46 ARG NE . 16562 1
658 . 1 1 47 47 LYS H H 1 7.470 0.020 . 1 . . . . 47 LYS H . 16562 1
659 . 1 1 47 47 LYS HA H 1 4.143 0.020 . 1 . . . . 47 LYS HA . 16562 1
660 . 1 1 47 47 LYS HB2 H 1 1.968 0.020 . 2 . . . . 47 LYS HB2 . 16562 1
661 . 1 1 47 47 LYS HB3 H 1 1.924 0.020 . 2 . . . . 47 LYS HB3 . 16562 1
662 . 1 1 47 47 LYS HD2 H 1 1.680 0.020 . 1 . . . . 47 LYS HD2 . 16562 1
663 . 1 1 47 47 LYS HD3 H 1 1.681 0.020 . 1 . . . . 47 LYS HD3 . 16562 1
664 . 1 1 47 47 LYS HE2 H 1 2.974 0.020 . 1 . . . . 47 LYS HE2 . 16562 1
665 . 1 1 47 47 LYS HE3 H 1 2.974 0.020 . 1 . . . . 47 LYS HE3 . 16562 1
666 . 1 1 47 47 LYS HG2 H 1 1.491 0.020 . 2 . . . . 47 LYS HG2 . 16562 1
667 . 1 1 47 47 LYS HG3 H 1 1.622 0.020 . 2 . . . . 47 LYS HG3 . 16562 1
668 . 1 1 47 47 LYS C C 13 177.324 0.400 . 1 . . . . 47 LYS C . 16562 1
669 . 1 1 47 47 LYS CA C 13 57.726 0.400 . 1 . . . . 47 LYS CA . 16562 1
670 . 1 1 47 47 LYS CB C 13 32.409 0.400 . 1 . . . . 47 LYS CB . 16562 1
671 . 1 1 47 47 LYS CD C 13 29.277 0.400 . 1 . . . . 47 LYS CD . 16562 1
672 . 1 1 47 47 LYS CE C 13 41.800 0.400 . 1 . . . . 47 LYS CE . 16562 1
673 . 1 1 47 47 LYS CG C 13 25.000 0.400 . 1 . . . . 47 LYS CG . 16562 1
674 . 1 1 47 47 LYS N N 15 116.943 0.400 . 1 . . . . 47 LYS N . 16562 1
675 . 1 1 48 48 GLU H H 1 7.615 0.020 . 1 . . . . 48 GLU H . 16562 1
676 . 1 1 48 48 GLU HA H 1 4.428 0.020 . 1 . . . . 48 GLU HA . 16562 1
677 . 1 1 48 48 GLU HB2 H 1 2.298 0.020 . 2 . . . . 48 GLU HB2 . 16562 1
678 . 1 1 48 48 GLU HB3 H 1 2.047 0.020 . 2 . . . . 48 GLU HB3 . 16562 1
679 . 1 1 48 48 GLU HG2 H 1 2.333 0.020 . 2 . . . . 48 GLU HG2 . 16562 1
680 . 1 1 48 48 GLU HG3 H 1 2.429 0.020 . 2 . . . . 48 GLU HG3 . 16562 1
681 . 1 1 48 48 GLU C C 13 176.869 0.400 . 1 . . . . 48 GLU C . 16562 1
682 . 1 1 48 48 GLU CA C 13 55.945 0.400 . 1 . . . . 48 GLU CA . 16562 1
683 . 1 1 48 48 GLU CB C 13 29.696 0.400 . 1 . . . . 48 GLU CB . 16562 1
684 . 1 1 48 48 GLU CG C 13 35.741 0.400 . 1 . . . . 48 GLU CG . 16562 1
685 . 1 1 48 48 GLU N N 15 118.852 0.400 . 1 . . . . 48 GLU N . 16562 1
686 . 1 1 49 49 SER H H 1 7.725 0.020 . 1 . . . . 49 SER H . 16562 1
687 . 1 1 49 49 SER HA H 1 4.244 0.020 . 1 . . . . 49 SER HA . 16562 1
688 . 1 1 49 49 SER HB2 H 1 4.058 0.020 . 2 . . . . 49 SER HB2 . 16562 1
689 . 1 1 49 49 SER HB3 H 1 3.856 0.020 . 2 . . . . 49 SER HB3 . 16562 1
690 . 1 1 49 49 SER C C 13 174.838 0.400 . 1 . . . . 49 SER C . 16562 1
691 . 1 1 49 49 SER CA C 13 59.366 0.400 . 1 . . . . 49 SER CA . 16562 1
692 . 1 1 49 49 SER CB C 13 63.116 0.400 . 1 . . . . 49 SER CB . 16562 1
693 . 1 1 49 49 SER N N 15 114.224 0.400 . 1 . . . . 49 SER N . 16562 1
694 . 1 1 50 50 GLN H H 1 8.548 0.020 . 1 . . . . 50 GLN H . 16562 1
695 . 1 1 50 50 GLN HA H 1 4.398 0.020 . 1 . . . . 50 GLN HA . 16562 1
696 . 1 1 50 50 GLN HB2 H 1 2.023 0.020 . 2 . . . . 50 GLN HB2 . 16562 1
697 . 1 1 50 50 GLN HB3 H 1 2.174 0.020 . 2 . . . . 50 GLN HB3 . 16562 1
698 . 1 1 50 50 GLN HE21 H 1 6.919 0.020 . 2 . . . . 50 GLN HE21 . 16562 1
699 . 1 1 50 50 GLN HE22 H 1 7.623 0.020 . 2 . . . . 50 GLN HE22 . 16562 1
700 . 1 1 50 50 GLN HG2 H 1 2.400 0.020 . 2 . . . . 50 GLN HG2 . 16562 1
701 . 1 1 50 50 GLN HG3 H 1 2.431 0.020 . 2 . . . . 50 GLN HG3 . 16562 1
702 . 1 1 50 50 GLN C C 13 175.732 0.400 . 1 . . . . 50 GLN C . 16562 1
703 . 1 1 50 50 GLN CA C 13 56.272 0.400 . 1 . . . . 50 GLN CA . 16562 1
704 . 1 1 50 50 GLN CB C 13 28.946 0.400 . 1 . . . . 50 GLN CB . 16562 1
705 . 1 1 50 50 GLN CG C 13 33.905 0.400 . 1 . . . . 50 GLN CG . 16562 1
706 . 1 1 50 50 GLN N N 15 120.125 0.400 . 1 . . . . 50 GLN N . 16562 1
707 . 1 1 50 50 GLN NE2 N 15 112.801 0.400 . 1 . . . . 50 GLN NE2 . 16562 1
708 . 1 1 51 51 ASN H H 1 8.534 0.020 . 1 . . . . 51 ASN H . 16562 1
709 . 1 1 51 51 ASN HA H 1 4.980 0.020 . 1 . . . . 51 ASN HA . 16562 1
710 . 1 1 51 51 ASN HB2 H 1 2.946 0.020 . 2 . . . . 51 ASN HB2 . 16562 1
711 . 1 1 51 51 ASN HB3 H 1 2.675 0.020 . 2 . . . . 51 ASN HB3 . 16562 1
712 . 1 1 51 51 ASN HD21 H 1 6.978 0.020 . 2 . . . . 51 ASN HD21 . 16562 1
713 . 1 1 51 51 ASN HD22 H 1 7.685 0.020 . 2 . . . . 51 ASN HD22 . 16562 1
714 . 1 1 51 51 ASN C C 13 173.717 0.400 . 1 . . . . 51 ASN C . 16562 1
715 . 1 1 51 51 ASN CA C 13 52.804 0.400 . 1 . . . . 51 ASN CA . 16562 1
716 . 1 1 51 51 ASN CB C 13 39.583 0.400 . 1 . . . . 51 ASN CB . 16562 1
717 . 1 1 51 51 ASN N N 15 118.158 0.400 . 1 . . . . 51 ASN N . 16562 1
718 . 1 1 51 51 ASN ND2 N 15 112.977 0.400 . 1 . . . . 51 ASN ND2 . 16562 1
719 . 1 1 52 52 ILE H H 1 7.492 0.020 . 1 . . . . 52 ILE H . 16562 1
720 . 1 1 52 52 ILE HA H 1 5.338 0.020 . 1 . . . . 52 ILE HA . 16562 1
721 . 1 1 52 52 ILE HB H 1 1.670 0.020 . 1 . . . . 52 ILE HB . 16562 1
722 . 1 1 52 52 ILE HD11 H 1 0.694 0.020 . 1 . . . . 52 ILE HD11 . 16562 1
723 . 1 1 52 52 ILE HD12 H 1 0.694 0.020 . 1 . . . . 52 ILE HD12 . 16562 1
724 . 1 1 52 52 ILE HD13 H 1 0.694 0.020 . 1 . . . . 52 ILE HD13 . 16562 1
725 . 1 1 52 52 ILE HG12 H 1 1.042 0.020 . 2 . . . . 52 ILE HG12 . 16562 1
726 . 1 1 52 52 ILE HG13 H 1 1.457 0.020 . 2 . . . . 52 ILE HG13 . 16562 1
727 . 1 1 52 52 ILE HG21 H 1 0.778 0.020 . 1 . . . . 52 ILE HG21 . 16562 1
728 . 1 1 52 52 ILE HG22 H 1 0.778 0.020 . 1 . . . . 52 ILE HG22 . 16562 1
729 . 1 1 52 52 ILE HG23 H 1 0.778 0.020 . 1 . . . . 52 ILE HG23 . 16562 1
730 . 1 1 52 52 ILE C C 13 175.049 0.400 . 1 . . . . 52 ILE C . 16562 1
731 . 1 1 52 52 ILE CA C 13 59.364 0.400 . 1 . . . . 52 ILE CA . 16562 1
732 . 1 1 52 52 ILE CB C 13 42.163 0.400 . 1 . . . . 52 ILE CB . 16562 1
733 . 1 1 52 52 ILE CD1 C 13 14.375 0.400 . 1 . . . . 52 ILE CD1 . 16562 1
734 . 1 1 52 52 ILE CG1 C 13 27.191 0.400 . 1 . . . . 52 ILE CG1 . 16562 1
735 . 1 1 52 52 ILE CG2 C 13 17.781 0.400 . 1 . . . . 52 ILE CG2 . 16562 1
736 . 1 1 52 52 ILE N N 15 117.927 0.400 . 1 . . . . 52 ILE N . 16562 1
737 . 1 1 53 53 LYS H H 1 8.467 0.020 . 1 . . . . 53 LYS H . 16562 1
738 . 1 1 53 53 LYS HA H 1 5.044 0.020 . 1 . . . . 53 LYS HA . 16562 1
739 . 1 1 53 53 LYS HB2 H 1 1.841 0.020 . 2 . . . . 53 LYS HB2 . 16562 1
740 . 1 1 53 53 LYS HB3 H 1 1.685 0.020 . 2 . . . . 53 LYS HB3 . 16562 1
741 . 1 1 53 53 LYS HD2 H 1 1.459 0.020 . 2 . . . . 53 LYS HD2 . 16562 1
742 . 1 1 53 53 LYS HD3 H 1 1.552 0.020 . 2 . . . . 53 LYS HD3 . 16562 1
743 . 1 1 53 53 LYS HE2 H 1 2.830 0.020 . 2 . . . . 53 LYS HE2 . 16562 1
744 . 1 1 53 53 LYS HE3 H 1 2.833 0.020 . 2 . . . . 53 LYS HE3 . 16562 1
745 . 1 1 53 53 LYS HG2 H 1 1.463 0.020 . 2 . . . . 53 LYS HG2 . 16562 1
746 . 1 1 53 53 LYS HG3 H 1 1.468 0.020 . 2 . . . . 53 LYS HG3 . 16562 1
747 . 1 1 53 53 LYS C C 13 175.082 0.400 . 1 . . . . 53 LYS C . 16562 1
748 . 1 1 53 53 LYS CA C 13 55.429 0.400 . 1 . . . . 53 LYS CA . 16562 1
749 . 1 1 53 53 LYS CB C 13 36.446 0.400 . 1 . . . . 53 LYS CB . 16562 1
750 . 1 1 53 53 LYS CD C 13 29.437 0.400 . 1 . . . . 53 LYS CD . 16562 1
751 . 1 1 53 53 LYS CE C 13 41.800 0.400 . 1 . . . . 53 LYS CE . 16562 1
752 . 1 1 53 53 LYS CG C 13 25.000 0.400 . 1 . . . . 53 LYS CG . 16562 1
753 . 1 1 53 53 LYS N N 15 123.249 0.400 . 1 . . . . 53 LYS N . 16562 1
754 . 1 1 54 54 VAL H H 1 8.490 0.020 . 1 . . . . 54 VAL H . 16562 1
755 . 1 1 54 54 VAL HA H 1 5.159 0.020 . 1 . . . . 54 VAL HA . 16562 1
756 . 1 1 54 54 VAL HB H 1 1.885 0.020 . 1 . . . . 54 VAL HB . 16562 1
757 . 1 1 54 54 VAL HG11 H 1 0.761 0.020 . 2 . . . . 54 VAL HG11 . 16562 1
758 . 1 1 54 54 VAL HG12 H 1 0.761 0.020 . 2 . . . . 54 VAL HG12 . 16562 1
759 . 1 1 54 54 VAL HG13 H 1 0.761 0.020 . 2 . . . . 54 VAL HG13 . 16562 1
760 . 1 1 54 54 VAL HG21 H 1 0.654 0.020 . 2 . . . . 54 VAL HG21 . 16562 1
761 . 1 1 54 54 VAL HG22 H 1 0.654 0.020 . 2 . . . . 54 VAL HG22 . 16562 1
762 . 1 1 54 54 VAL HG23 H 1 0.654 0.020 . 2 . . . . 54 VAL HG23 . 16562 1
763 . 1 1 54 54 VAL C C 13 173.473 0.400 . 1 . . . . 54 VAL C . 16562 1
764 . 1 1 54 54 VAL CA C 13 60.163 0.400 . 1 . . . . 54 VAL CA . 16562 1
765 . 1 1 54 54 VAL CB C 13 35.509 0.400 . 1 . . . . 54 VAL CB . 16562 1
766 . 1 1 54 54 VAL CG1 C 13 21.392 0.400 . 1 . . . . 54 VAL CG1 . 16562 1
767 . 1 1 54 54 VAL CG2 C 13 22.122 0.400 . 1 . . . . 54 VAL CG2 . 16562 1
768 . 1 1 54 54 VAL N N 15 120.762 0.400 . 1 . . . . 54 VAL N . 16562 1
769 . 1 1 55 55 LEU H H 1 8.636 0.020 . 1 . . . . 55 LEU H . 16562 1
770 . 1 1 55 55 LEU HA H 1 4.670 0.020 . 1 . . . . 55 LEU HA . 16562 1
771 . 1 1 55 55 LEU HB2 H 1 -0.629 0.020 . 2 . . . . 55 LEU HB2 . 16562 1
772 . 1 1 55 55 LEU HB3 H 1 1.028 0.020 . 2 . . . . 55 LEU HB3 . 16562 1
773 . 1 1 55 55 LEU HD11 H 1 0.436 0.020 . 2 . . . . 55 LEU HD11 . 16562 1
774 . 1 1 55 55 LEU HD12 H 1 0.436 0.020 . 2 . . . . 55 LEU HD12 . 16562 1
775 . 1 1 55 55 LEU HD13 H 1 0.436 0.020 . 2 . . . . 55 LEU HD13 . 16562 1
776 . 1 1 55 55 LEU HD21 H 1 0.508 0.020 . 2 . . . . 55 LEU HD21 . 16562 1
777 . 1 1 55 55 LEU HD22 H 1 0.508 0.020 . 2 . . . . 55 LEU HD22 . 16562 1
778 . 1 1 55 55 LEU HD23 H 1 0.508 0.020 . 2 . . . . 55 LEU HD23 . 16562 1
779 . 1 1 55 55 LEU HG H 1 0.965 0.020 . 1 . . . . 55 LEU HG . 16562 1
780 . 1 1 55 55 LEU C C 13 173.652 0.400 . 1 . . . . 55 LEU C . 16562 1
781 . 1 1 55 55 LEU CA C 13 52.289 0.400 . 1 . . . . 55 LEU CA . 16562 1
782 . 1 1 55 55 LEU CB C 13 42.070 0.400 . 1 . . . . 55 LEU CB . 16562 1
783 . 1 1 55 55 LEU CD1 C 13 22.304 0.400 . 1 . . . . 55 LEU CD1 . 16562 1
784 . 1 1 55 55 LEU CD2 C 13 26.144 0.400 . 1 . . . . 55 LEU CD2 . 16562 1
785 . 1 1 55 55 LEU CG C 13 27.000 0.400 . 1 . . . . 55 LEU CG . 16562 1
786 . 1 1 55 55 LEU N N 15 131.898 0.400 . 1 . . . . 55 LEU N . 16562 1
787 . 1 1 56 56 ILE H H 1 9.188 0.020 . 1 . . . . 56 ILE H . 16562 1
788 . 1 1 56 56 ILE HA H 1 4.879 0.020 . 1 . . . . 56 ILE HA . 16562 1
789 . 1 1 56 56 ILE HB H 1 1.763 0.020 . 1 . . . . 56 ILE HB . 16562 1
790 . 1 1 56 56 ILE HD11 H 1 0.707 0.020 . 1 . . . . 56 ILE HD11 . 16562 1
791 . 1 1 56 56 ILE HD12 H 1 0.707 0.020 . 1 . . . . 56 ILE HD12 . 16562 1
792 . 1 1 56 56 ILE HD13 H 1 0.707 0.020 . 1 . . . . 56 ILE HD13 . 16562 1
793 . 1 1 56 56 ILE HG12 H 1 1.531 0.020 . 2 . . . . 56 ILE HG12 . 16562 1
794 . 1 1 56 56 ILE HG13 H 1 0.714 0.020 . 2 . . . . 56 ILE HG13 . 16562 1
795 . 1 1 56 56 ILE HG21 H 1 0.599 0.020 . 1 . . . . 56 ILE HG21 . 16562 1
796 . 1 1 56 56 ILE HG22 H 1 0.599 0.020 . 1 . . . . 56 ILE HG22 . 16562 1
797 . 1 1 56 56 ILE HG23 H 1 0.599 0.020 . 1 . . . . 56 ILE HG23 . 16562 1
798 . 1 1 56 56 ILE C C 13 174.172 0.400 . 1 . . . . 56 ILE C . 16562 1
799 . 1 1 56 56 ILE CA C 13 59.976 0.400 . 1 . . . . 56 ILE CA . 16562 1
800 . 1 1 56 56 ILE CB C 13 38.181 0.400 . 1 . . . . 56 ILE CB . 16562 1
801 . 1 1 56 56 ILE CD1 C 13 13.817 0.400 . 1 . . . . 56 ILE CD1 . 16562 1
802 . 1 1 56 56 ILE CG1 C 13 27.600 0.400 . 1 . . . . 56 ILE CG1 . 16562 1
803 . 1 1 56 56 ILE CG2 C 13 16.631 0.400 . 1 . . . . 56 ILE CG2 . 16562 1
804 . 1 1 56 56 ILE N N 15 126.373 0.400 . 1 . . . . 56 ILE N . 16562 1
805 . 1 1 57 57 LEU H H 1 8.929 0.020 . 1 . . . . 57 LEU H . 16562 1
806 . 1 1 57 57 LEU HA H 1 5.394 0.020 . 1 . . . . 57 LEU HA . 16562 1
807 . 1 1 57 57 LEU HB2 H 1 1.195 0.020 . 2 . . . . 57 LEU HB2 . 16562 1
808 . 1 1 57 57 LEU HB3 H 1 1.824 0.020 . 2 . . . . 57 LEU HB3 . 16562 1
809 . 1 1 57 57 LEU HD11 H 1 0.827 0.020 . 2 . . . . 57 LEU HD11 . 16562 1
810 . 1 1 57 57 LEU HD12 H 1 0.827 0.020 . 2 . . . . 57 LEU HD12 . 16562 1
811 . 1 1 57 57 LEU HD13 H 1 0.827 0.020 . 2 . . . . 57 LEU HD13 . 16562 1
812 . 1 1 57 57 LEU HD21 H 1 0.795 0.020 . 2 . . . . 57 LEU HD21 . 16562 1
813 . 1 1 57 57 LEU HD22 H 1 0.795 0.020 . 2 . . . . 57 LEU HD22 . 16562 1
814 . 1 1 57 57 LEU HD23 H 1 0.795 0.020 . 2 . . . . 57 LEU HD23 . 16562 1
815 . 1 1 57 57 LEU HG H 1 1.501 0.020 . 1 . . . . 57 LEU HG . 16562 1
816 . 1 1 57 57 LEU C C 13 175.358 0.400 . 1 . . . . 57 LEU C . 16562 1
817 . 1 1 57 57 LEU CA C 13 52.086 0.400 . 1 . . . . 57 LEU CA . 16562 1
818 . 1 1 57 57 LEU CB C 13 42.445 0.400 . 1 . . . . 57 LEU CB . 16562 1
819 . 1 1 57 57 LEU CD1 C 13 23.910 0.400 . 1 . . . . 57 LEU CD1 . 16562 1
820 . 1 1 57 57 LEU CD2 C 13 25.483 0.400 . 1 . . . . 57 LEU CD2 . 16562 1
821 . 1 1 57 57 LEU CG C 13 26.281 0.400 . 1 . . . . 57 LEU CG . 16562 1
822 . 1 1 57 57 LEU N N 15 126.547 0.400 . 1 . . . . 57 LEU N . 16562 1
823 . 1 1 58 58 VAL H H 1 8.542 0.020 . 1 . . . . 58 VAL H . 16562 1
824 . 1 1 58 58 VAL HA H 1 5.253 0.020 . 1 . . . . 58 VAL HA . 16562 1
825 . 1 1 58 58 VAL HB H 1 2.598 0.020 . 1 . . . . 58 VAL HB . 16562 1
826 . 1 1 58 58 VAL HG11 H 1 0.720 0.020 . 2 . . . . 58 VAL HG11 . 16562 1
827 . 1 1 58 58 VAL HG12 H 1 0.720 0.020 . 2 . . . . 58 VAL HG12 . 16562 1
828 . 1 1 58 58 VAL HG13 H 1 0.720 0.020 . 2 . . . . 58 VAL HG13 . 16562 1
829 . 1 1 58 58 VAL HG21 H 1 0.675 0.020 . 2 . . . . 58 VAL HG21 . 16562 1
830 . 1 1 58 58 VAL HG22 H 1 0.675 0.020 . 2 . . . . 58 VAL HG22 . 16562 1
831 . 1 1 58 58 VAL HG23 H 1 0.675 0.020 . 2 . . . . 58 VAL HG23 . 16562 1
832 . 1 1 58 58 VAL C C 13 175.244 0.400 . 1 . . . . 58 VAL C . 16562 1
833 . 1 1 58 58 VAL CA C 13 58.241 0.400 . 1 . . . . 58 VAL CA . 16562 1
834 . 1 1 58 58 VAL CB C 13 33.165 0.400 . 1 . . . . 58 VAL CB . 16562 1
835 . 1 1 58 58 VAL CG1 C 13 21.780 0.400 . 1 . . . . 58 VAL CG1 . 16562 1
836 . 1 1 58 58 VAL CG2 C 13 19.320 0.400 . 1 . . . . 58 VAL CG2 . 16562 1
837 . 1 1 58 58 VAL N N 15 114.398 0.400 . 1 . . . . 58 VAL N . 16562 1
838 . 1 1 59 59 SER H H 1 8.797 0.020 . 1 . . . . 59 SER H . 16562 1
839 . 1 1 59 59 SER HA H 1 5.063 0.020 . 1 . . . . 59 SER HA . 16562 1
840 . 1 1 59 59 SER HB2 H 1 4.158 0.020 . 2 . . . . 59 SER HB2 . 16562 1
841 . 1 1 59 59 SER HB3 H 1 4.037 0.020 . 2 . . . . 59 SER HB3 . 16562 1
842 . 1 1 59 59 SER C C 13 174.172 0.400 . 1 . . . . 59 SER C . 16562 1
843 . 1 1 59 59 SER CA C 13 59.320 0.400 . 1 . . . . 59 SER CA . 16562 1
844 . 1 1 59 59 SER CB C 13 65.600 0.400 . 1 . . . . 59 SER CB . 16562 1
845 . 1 1 59 59 SER N N 15 115.497 0.400 . 1 . . . . 59 SER N . 16562 1
846 . 1 1 60 60 ASN H H 1 7.730 0.020 . 1 . . . . 60 ASN H . 16562 1
847 . 1 1 60 60 ASN HA H 1 4.811 0.020 . 1 . . . . 60 ASN HA . 16562 1
848 . 1 1 60 60 ASN HB2 H 1 2.892 0.020 . 2 . . . . 60 ASN HB2 . 16562 1
849 . 1 1 60 60 ASN HB3 H 1 3.058 0.020 . 2 . . . . 60 ASN HB3 . 16562 1
850 . 1 1 60 60 ASN HD21 H 1 6.872 0.020 . 2 . . . . 60 ASN HD21 . 16562 1
851 . 1 1 60 60 ASN HD22 H 1 7.374 0.020 . 2 . . . . 60 ASN HD22 . 16562 1
852 . 1 1 60 60 ASN C C 13 174.464 0.400 . 1 . . . . 60 ASN C . 16562 1
853 . 1 1 60 60 ASN CA C 13 52.007 0.400 . 1 . . . . 60 ASN CA . 16562 1
854 . 1 1 60 60 ASN CB C 13 40.336 0.400 . 1 . . . . 60 ASN CB . 16562 1
855 . 1 1 60 60 ASN N N 15 117.522 0.400 . 1 . . . . 60 ASN N . 16562 1
856 . 1 1 60 60 ASN ND2 N 15 113.684 0.400 . 1 . . . . 60 ASN ND2 . 16562 1
857 . 1 1 61 61 ASP H H 1 8.577 0.020 . 1 . . . . 61 ASP H . 16562 1
858 . 1 1 61 61 ASP HA H 1 4.365 0.020 . 1 . . . . 61 ASP HA . 16562 1
859 . 1 1 61 61 ASP HB2 H 1 2.509 0.020 . 2 . . . . 61 ASP HB2 . 16562 1
860 . 1 1 61 61 ASP HB3 H 1 2.732 0.020 . 2 . . . . 61 ASP HB3 . 16562 1
861 . 1 1 61 61 ASP C C 13 177.357 0.400 . 1 . . . . 61 ASP C . 16562 1
862 . 1 1 61 61 ASP CA C 13 57.351 0.400 . 1 . . . . 61 ASP CA . 16562 1
863 . 1 1 61 61 ASP CB C 13 40.383 0.400 . 1 . . . . 61 ASP CB . 16562 1
864 . 1 1 61 61 ASP N N 15 119.431 0.400 . 1 . . . . 61 ASP N . 16562 1
865 . 1 1 62 62 GLU H H 1 8.405 0.020 . 1 . . . . 62 GLU H . 16562 1
866 . 1 1 62 62 GLU HA H 1 4.121 0.020 . 1 . . . . 62 GLU HA . 16562 1
867 . 1 1 62 62 GLU HB2 H 1 2.015 0.020 . 2 . . . . 62 GLU HB2 . 16562 1
868 . 1 1 62 62 GLU HB3 H 1 2.088 0.020 . 2 . . . . 62 GLU HB3 . 16562 1
869 . 1 1 62 62 GLU HG2 H 1 2.263 0.020 . 1 . . . . 62 GLU HG2 . 16562 1
870 . 1 1 62 62 GLU HG3 H 1 2.263 0.020 . 1 . . . . 62 GLU HG3 . 16562 1
871 . 1 1 62 62 GLU C C 13 179.615 0.400 . 1 . . . . 62 GLU C . 16562 1
872 . 1 1 62 62 GLU CA C 13 59.593 0.400 . 1 . . . . 62 GLU CA . 16562 1
873 . 1 1 62 62 GLU CB C 13 28.478 0.400 . 1 . . . . 62 GLU CB . 16562 1
874 . 1 1 62 62 GLU CG C 13 36.626 0.400 . 1 . . . . 62 GLU CG . 16562 1
875 . 1 1 62 62 GLU N N 15 122.150 0.400 . 1 . . . . 62 GLU N . 16562 1
876 . 1 1 63 63 GLU H H 1 8.384 0.020 . 1 . . . . 63 GLU H . 16562 1
877 . 1 1 63 63 GLU HA H 1 3.913 0.020 . 1 . . . . 63 GLU HA . 16562 1
878 . 1 1 63 63 GLU HB2 H 1 2.197 0.020 . 2 . . . . 63 GLU HB2 . 16562 1
879 . 1 1 63 63 GLU HB3 H 1 1.778 0.020 . 2 . . . . 63 GLU HB3 . 16562 1
880 . 1 1 63 63 GLU HG2 H 1 2.295 0.020 . 2 . . . . 63 GLU HG2 . 16562 1
881 . 1 1 63 63 GLU HG3 H 1 2.515 0.020 . 2 . . . . 63 GLU HG3 . 16562 1
882 . 1 1 63 63 GLU C C 13 178.478 0.400 . 1 . . . . 63 GLU C . 16562 1
883 . 1 1 63 63 GLU CA C 13 58.273 0.400 . 1 . . . . 63 GLU CA . 16562 1
884 . 1 1 63 63 GLU CB C 13 29.931 0.400 . 1 . . . . 63 GLU CB . 16562 1
885 . 1 1 63 63 GLU CG C 13 36.000 0.400 . 1 . . . . 63 GLU CG . 16562 1
886 . 1 1 63 63 GLU N N 15 119.084 0.400 . 1 . . . . 63 GLU N . 16562 1
887 . 1 1 64 64 LEU H H 1 7.717 0.020 . 1 . . . . 64 LEU H . 16562 1
888 . 1 1 64 64 LEU HA H 1 3.750 0.020 . 1 . . . . 64 LEU HA . 16562 1
889 . 1 1 64 64 LEU HB2 H 1 2.112 0.020 . 2 . . . . 64 LEU HB2 . 16562 1
890 . 1 1 64 64 LEU HB3 H 1 1.490 0.020 . 2 . . . . 64 LEU HB3 . 16562 1
891 . 1 1 64 64 LEU HD11 H 1 0.741 0.020 . 2 . . . . 64 LEU HD11 . 16562 1
892 . 1 1 64 64 LEU HD12 H 1 0.741 0.020 . 2 . . . . 64 LEU HD12 . 16562 1
893 . 1 1 64 64 LEU HD13 H 1 0.741 0.020 . 2 . . . . 64 LEU HD13 . 16562 1
894 . 1 1 64 64 LEU HD21 H 1 0.862 0.020 . 2 . . . . 64 LEU HD21 . 16562 1
895 . 1 1 64 64 LEU HD22 H 1 0.862 0.020 . 2 . . . . 64 LEU HD22 . 16562 1
896 . 1 1 64 64 LEU HD23 H 1 0.862 0.020 . 2 . . . . 64 LEU HD23 . 16562 1
897 . 1 1 64 64 LEU HG H 1 1.480 0.020 . 1 . . . . 64 LEU HG . 16562 1
898 . 1 1 64 64 LEU C C 13 177.535 0.400 . 1 . . . . 64 LEU C . 16562 1
899 . 1 1 64 64 LEU CA C 13 58.944 0.400 . 1 . . . . 64 LEU CA . 16562 1
900 . 1 1 64 64 LEU CB C 13 41.695 0.400 . 1 . . . . 64 LEU CB . 16562 1
901 . 1 1 64 64 LEU CD1 C 13 24.355 0.400 . 1 . . . . 64 LEU CD1 . 16562 1
902 . 1 1 64 64 LEU CD2 C 13 25.460 0.400 . 1 . . . . 64 LEU CD2 . 16562 1
903 . 1 1 64 64 LEU CG C 13 27.000 0.400 . 1 . . . . 64 LEU CG . 16562 1
904 . 1 1 64 64 LEU N N 15 120.357 0.400 . 1 . . . . 64 LEU N . 16562 1
905 . 1 1 65 65 ASP H H 1 7.922 0.020 . 1 . . . . 65 ASP H . 16562 1
906 . 1 1 65 65 ASP HA H 1 4.313 0.020 . 1 . . . . 65 ASP HA . 16562 1
907 . 1 1 65 65 ASP HB2 H 1 2.714 0.020 . 2 . . . . 65 ASP HB2 . 16562 1
908 . 1 1 65 65 ASP HB3 H 1 2.641 0.020 . 2 . . . . 65 ASP HB3 . 16562 1
909 . 1 1 65 65 ASP C C 13 179.095 0.400 . 1 . . . . 65 ASP C . 16562 1
910 . 1 1 65 65 ASP CA C 13 57.272 0.400 . 1 . . . . 65 ASP CA . 16562 1
911 . 1 1 65 65 ASP CB C 13 40.196 0.400 . 1 . . . . 65 ASP CB . 16562 1
912 . 1 1 65 65 ASP N N 15 118.100 0.400 . 1 . . . . 65 ASP N . 16562 1
913 . 1 1 66 66 LYS H H 1 7.802 0.020 . 1 . . . . 66 LYS H . 16562 1
914 . 1 1 66 66 LYS HA H 1 4.078 0.020 . 1 . . . . 66 LYS HA . 16562 1
915 . 1 1 66 66 LYS HB2 H 1 1.766 0.020 . 2 . . . . 66 LYS HB2 . 16562 1
916 . 1 1 66 66 LYS HB3 H 1 1.861 0.020 . 2 . . . . 66 LYS HB3 . 16562 1
917 . 1 1 66 66 LYS HD2 H 1 1.601 0.020 . 2 . . . . 66 LYS HD2 . 16562 1
918 . 1 1 66 66 LYS HD3 H 1 1.701 0.020 . 2 . . . . 66 LYS HD3 . 16562 1
919 . 1 1 66 66 LYS HE2 H 1 2.895 0.020 . 2 . . . . 66 LYS HE2 . 16562 1
920 . 1 1 66 66 LYS HE3 H 1 2.901 0.020 . 2 . . . . 66 LYS HE3 . 16562 1
921 . 1 1 66 66 LYS HG2 H 1 1.491 0.020 . 2 . . . . 66 LYS HG2 . 16562 1
922 . 1 1 66 66 LYS HG3 H 1 1.493 0.020 . 2 . . . . 66 LYS HG3 . 16562 1
923 . 1 1 66 66 LYS C C 13 178.624 0.400 . 1 . . . . 66 LYS C . 16562 1
924 . 1 1 66 66 LYS CA C 13 58.429 0.400 . 1 . . . . 66 LYS CA . 16562 1
925 . 1 1 66 66 LYS CB C 13 31.727 0.400 . 1 . . . . 66 LYS CB . 16562 1
926 . 1 1 66 66 LYS CD C 13 27.818 0.400 . 1 . . . . 66 LYS CD . 16562 1
927 . 1 1 66 66 LYS CE C 13 41.800 0.400 . 1 . . . . 66 LYS CE . 16562 1
928 . 1 1 66 66 LYS CG C 13 24.579 0.400 . 1 . . . . 66 LYS CG . 16562 1
929 . 1 1 66 66 LYS N N 15 119.343 0.400 . 1 . . . . 66 LYS N . 16562 1
930 . 1 1 67 67 ALA H H 1 8.480 0.020 . 1 . . . . 67 ALA H . 16562 1
931 . 1 1 67 67 ALA HA H 1 3.853 0.020 . 1 . . . . 67 ALA HA . 16562 1
932 . 1 1 67 67 ALA HB1 H 1 1.336 0.020 . 1 . . . . 67 ALA HB1 . 16562 1
933 . 1 1 67 67 ALA HB2 H 1 1.336 0.020 . 1 . . . . 67 ALA HB2 . 16562 1
934 . 1 1 67 67 ALA HB3 H 1 1.336 0.020 . 1 . . . . 67 ALA HB3 . 16562 1
935 . 1 1 67 67 ALA C C 13 178.591 0.400 . 1 . . . . 67 ALA C . 16562 1
936 . 1 1 67 67 ALA CA C 13 55.403 0.400 . 1 . . . . 67 ALA CA . 16562 1
937 . 1 1 67 67 ALA CB C 13 17.793 0.400 . 1 . . . . 67 ALA CB . 16562 1
938 . 1 1 67 67 ALA N N 15 121.562 0.400 . 1 . . . . 67 ALA N . 16562 1
939 . 1 1 68 68 LYS H H 1 8.186 0.020 . 1 . . . . 68 LYS H . 16562 1
940 . 1 1 68 68 LYS HA H 1 3.805 0.020 . 1 . . . . 68 LYS HA . 16562 1
941 . 1 1 68 68 LYS HB2 H 1 1.838 0.020 . 2 . . . . 68 LYS HB2 . 16562 1
942 . 1 1 68 68 LYS HB3 H 1 1.871 0.020 . 2 . . . . 68 LYS HB3 . 16562 1
943 . 1 1 68 68 LYS HD2 H 1 1.652 0.020 . 1 . . . . 68 LYS HD2 . 16562 1
944 . 1 1 68 68 LYS HD3 H 1 1.651 0.020 . 1 . . . . 68 LYS HD3 . 16562 1
945 . 1 1 68 68 LYS HE2 H 1 2.910 0.020 . 2 . . . . 68 LYS HE2 . 16562 1
946 . 1 1 68 68 LYS HE3 H 1 2.908 0.020 . 2 . . . . 68 LYS HE3 . 16562 1
947 . 1 1 68 68 LYS HG2 H 1 1.642 0.020 . 2 . . . . 68 LYS HG2 . 16562 1
948 . 1 1 68 68 LYS HG3 H 1 1.348 0.020 . 2 . . . . 68 LYS HG3 . 16562 1
949 . 1 1 68 68 LYS C C 13 179.095 0.400 . 1 . . . . 68 LYS C . 16562 1
950 . 1 1 68 68 LYS CA C 13 59.952 0.400 . 1 . . . . 68 LYS CA . 16562 1
951 . 1 1 68 68 LYS CB C 13 32.181 0.400 . 1 . . . . 68 LYS CB . 16562 1
952 . 1 1 68 68 LYS CD C 13 29.516 0.400 . 1 . . . . 68 LYS CD . 16562 1
953 . 1 1 68 68 LYS CE C 13 41.800 0.400 . 1 . . . . 68 LYS CE . 16562 1
954 . 1 1 68 68 LYS CG C 13 25.261 0.400 . 1 . . . . 68 LYS CG . 16562 1
955 . 1 1 68 68 LYS N N 15 116.165 0.400 . 1 . . . . 68 LYS N . 16562 1
956 . 1 1 69 69 GLU H H 1 7.904 0.020 . 1 . . . . 69 GLU H . 16562 1
957 . 1 1 69 69 GLU HA H 1 3.995 0.020 . 1 . . . . 69 GLU HA . 16562 1
958 . 1 1 69 69 GLU HB2 H 1 2.126 0.020 . 1 . . . . 69 GLU HB2 . 16562 1
959 . 1 1 69 69 GLU HB3 H 1 2.126 0.020 . 1 . . . . 69 GLU HB3 . 16562 1
960 . 1 1 69 69 GLU HG2 H 1 2.126 0.020 . 2 . . . . 69 GLU HG2 . 16562 1
961 . 1 1 69 69 GLU HG3 H 1 2.340 0.020 . 2 . . . . 69 GLU HG3 . 16562 1
962 . 1 1 69 69 GLU C C 13 179.079 0.400 . 1 . . . . 69 GLU C . 16562 1
963 . 1 1 69 69 GLU CA C 13 59.022 0.400 . 1 . . . . 69 GLU CA . 16562 1
964 . 1 1 69 69 GLU CB C 13 29.274 0.400 . 1 . . . . 69 GLU CB . 16562 1
965 . 1 1 69 69 GLU CG C 13 35.908 0.400 . 1 . . . . 69 GLU CG . 16562 1
966 . 1 1 69 69 GLU N N 15 119.489 0.400 . 1 . . . . 69 GLU N . 16562 1
967 . 1 1 70 70 LEU H H 1 7.962 0.020 . 1 . . . . 70 LEU H . 16562 1
968 . 1 1 70 70 LEU HA H 1 4.020 0.020 . 1 . . . . 70 LEU HA . 16562 1
969 . 1 1 70 70 LEU HB2 H 1 1.368 0.020 . 2 . . . . 70 LEU HB2 . 16562 1
970 . 1 1 70 70 LEU HB3 H 1 1.715 0.020 . 2 . . . . 70 LEU HB3 . 16562 1
971 . 1 1 70 70 LEU HD11 H 1 0.815 0.020 . 2 . . . . 70 LEU HD11 . 16562 1
972 . 1 1 70 70 LEU HD12 H 1 0.815 0.020 . 2 . . . . 70 LEU HD12 . 16562 1
973 . 1 1 70 70 LEU HD13 H 1 0.815 0.020 . 2 . . . . 70 LEU HD13 . 16562 1
974 . 1 1 70 70 LEU HD21 H 1 0.807 0.020 . 2 . . . . 70 LEU HD21 . 16562 1
975 . 1 1 70 70 LEU HD22 H 1 0.807 0.020 . 2 . . . . 70 LEU HD22 . 16562 1
976 . 1 1 70 70 LEU HD23 H 1 0.807 0.020 . 2 . . . . 70 LEU HD23 . 16562 1
977 . 1 1 70 70 LEU HG H 1 1.698 0.020 . 1 . . . . 70 LEU HG . 16562 1
978 . 1 1 70 70 LEU C C 13 178.738 0.400 . 1 . . . . 70 LEU C . 16562 1
979 . 1 1 70 70 LEU CA C 13 57.486 0.400 . 1 . . . . 70 LEU CA . 16562 1
980 . 1 1 70 70 LEU CB C 13 41.695 0.400 . 1 . . . . 70 LEU CB . 16562 1
981 . 1 1 70 70 LEU CD1 C 13 25.210 0.400 . 1 . . . . 70 LEU CD1 . 16562 1
982 . 1 1 70 70 LEU CD2 C 13 24.200 0.400 . 1 . . . . 70 LEU CD2 . 16562 1
983 . 1 1 70 70 LEU CG C 13 27.000 0.400 . 1 . . . . 70 LEU CG . 16562 1
984 . 1 1 70 70 LEU N N 15 119.431 0.400 . 1 . . . . 70 LEU N . 16562 1
985 . 1 1 71 71 ALA H H 1 8.260 0.020 . 1 . . . . 71 ALA H . 16562 1
986 . 1 1 71 71 ALA HA H 1 3.845 0.020 . 1 . . . . 71 ALA HA . 16562 1
987 . 1 1 71 71 ALA HB1 H 1 1.410 0.020 . 1 . . . . 71 ALA HB1 . 16562 1
988 . 1 1 71 71 ALA HB2 H 1 1.410 0.020 . 1 . . . . 71 ALA HB2 . 16562 1
989 . 1 1 71 71 ALA HB3 H 1 1.410 0.020 . 1 . . . . 71 ALA HB3 . 16562 1
990 . 1 1 71 71 ALA C C 13 179.518 0.400 . 1 . . . . 71 ALA C . 16562 1
991 . 1 1 71 71 ALA CA C 13 55.139 0.400 . 1 . . . . 71 ALA CA . 16562 1
992 . 1 1 71 71 ALA CB C 13 18.487 0.400 . 1 . . . . 71 ALA CB . 16562 1
993 . 1 1 71 71 ALA N N 15 119.604 0.400 . 1 . . . . 71 ALA N . 16562 1
994 . 1 1 72 72 GLN H H 1 7.910 0.020 . 1 . . . . 72 GLN H . 16562 1
995 . 1 1 72 72 GLN HA H 1 4.154 0.020 . 1 . . . . 72 GLN HA . 16562 1
996 . 1 1 72 72 GLN HB2 H 1 2.163 0.020 . 2 . . . . 72 GLN HB2 . 16562 1
997 . 1 1 72 72 GLN HB3 H 1 2.235 0.020 . 2 . . . . 72 GLN HB3 . 16562 1
998 . 1 1 72 72 GLN HE21 H 1 6.852 0.020 . 2 . . . . 72 GLN HE21 . 16562 1
999 . 1 1 72 72 GLN HE22 H 1 7.439 0.020 . 2 . . . . 72 GLN HE22 . 16562 1
1000 . 1 1 72 72 GLN HG2 H 1 2.424 0.020 . 2 . . . . 72 GLN HG2 . 16562 1
1001 . 1 1 72 72 GLN HG3 H 1 2.537 0.020 . 2 . . . . 72 GLN HG3 . 16562 1
1002 . 1 1 72 72 GLN C C 13 178.900 0.400 . 1 . . . . 72 GLN C . 16562 1
1003 . 1 1 72 72 GLN CA C 13 58.194 0.400 . 1 . . . . 72 GLN CA . 16562 1
1004 . 1 1 72 72 GLN CB C 13 28.056 0.400 . 1 . . . . 72 GLN CB . 16562 1
1005 . 1 1 72 72 GLN CG C 13 33.994 0.400 . 1 . . . . 72 GLN CG . 16562 1
1006 . 1 1 72 72 GLN N N 15 115.960 0.400 . 1 . . . . 72 GLN N . 16562 1
1007 . 1 1 72 72 GLN NE2 N 15 111.529 0.400 . 1 . . . . 72 GLN NE2 . 16562 1
1008 . 1 1 73 73 LYS H H 1 7.841 0.020 . 1 . . . . 73 LYS H . 16562 1
1009 . 1 1 73 73 LYS HA H 1 4.171 0.020 . 1 . . . . 73 LYS HA . 16562 1
1010 . 1 1 73 73 LYS HB2 H 1 1.957 0.020 . 1 . . . . 73 LYS HB2 . 16562 1
1011 . 1 1 73 73 LYS HB3 H 1 1.956 0.020 . 1 . . . . 73 LYS HB3 . 16562 1
1012 . 1 1 73 73 LYS HD2 H 1 1.667 0.020 . 2 . . . . 73 LYS HD2 . 16562 1
1013 . 1 1 73 73 LYS HD3 H 1 1.665 0.020 . 2 . . . . 73 LYS HD3 . 16562 1
1014 . 1 1 73 73 LYS HE2 H 1 2.951 0.020 . 2 . . . . 73 LYS HE2 . 16562 1
1015 . 1 1 73 73 LYS HE3 H 1 2.946 0.020 . 2 . . . . 73 LYS HE3 . 16562 1
1016 . 1 1 73 73 LYS HG2 H 1 1.492 0.020 . 2 . . . . 73 LYS HG2 . 16562 1
1017 . 1 1 73 73 LYS HG3 H 1 1.598 0.020 . 2 . . . . 73 LYS HG3 . 16562 1
1018 . 1 1 73 73 LYS C C 13 177.730 0.400 . 1 . . . . 73 LYS C . 16562 1
1019 . 1 1 73 73 LYS CA C 13 57.867 0.400 . 1 . . . . 73 LYS CA . 16562 1
1020 . 1 1 73 73 LYS CB C 13 32.277 0.400 . 1 . . . . 73 LYS CB . 16562 1
1021 . 1 1 73 73 LYS CD C 13 28.900 0.400 . 1 . . . . 73 LYS CD . 16562 1
1022 . 1 1 73 73 LYS CE C 13 41.800 0.400 . 1 . . . . 73 LYS CE . 16562 1
1023 . 1 1 73 73 LYS CG C 13 25.000 0.400 . 1 . . . . 73 LYS CG . 16562 1
1024 . 1 1 73 73 LYS N N 15 119.027 0.400 . 1 . . . . 73 LYS N . 16562 1
1025 . 1 1 74 74 MET H H 1 7.746 0.020 . 1 . . . . 74 MET H . 16562 1
1026 . 1 1 74 74 MET HA H 1 4.403 0.020 . 1 . . . . 74 MET HA . 16562 1
1027 . 1 1 74 74 MET HB2 H 1 2.062 0.020 . 2 . . . . 74 MET HB2 . 16562 1
1028 . 1 1 74 74 MET HB3 H 1 1.962 0.020 . 2 . . . . 74 MET HB3 . 16562 1
1029 . 1 1 74 74 MET HE1 H 1 2.001 0.020 . 1 . . . . 74 MET HE1 . 16562 1
1030 . 1 1 74 74 MET HE2 H 1 2.001 0.020 . 1 . . . . 74 MET HE2 . 16562 1
1031 . 1 1 74 74 MET HE3 H 1 2.001 0.020 . 1 . . . . 74 MET HE3 . 16562 1
1032 . 1 1 74 74 MET HG2 H 1 2.527 0.020 . 2 . . . . 74 MET HG2 . 16562 1
1033 . 1 1 74 74 MET HG3 H 1 2.623 0.020 . 2 . . . . 74 MET HG3 . 16562 1
1034 . 1 1 74 74 MET C C 13 174.416 0.400 . 1 . . . . 74 MET C . 16562 1
1035 . 1 1 74 74 MET CA C 13 55.194 0.400 . 1 . . . . 74 MET CA . 16562 1
1036 . 1 1 74 74 MET CB C 13 33.366 0.400 . 1 . . . . 74 MET CB . 16562 1
1037 . 1 1 74 74 MET CE C 13 17.280 0.400 . 1 . . . . 74 MET CE . 16562 1
1038 . 1 1 74 74 MET CG C 13 33.037 0.400 . 1 . . . . 74 MET CG . 16562 1
1039 . 1 1 74 74 MET N N 15 115.786 0.400 . 1 . . . . 74 MET N . 16562 1
1040 . 1 1 75 75 GLU H H 1 8.076 0.020 . 1 . . . . 75 GLU H . 16562 1
1041 . 1 1 75 75 GLU HA H 1 4.001 0.020 . 1 . . . . 75 GLU HA . 16562 1
1042 . 1 1 75 75 GLU HB2 H 1 2.135 0.020 . 2 . . . . 75 GLU HB2 . 16562 1
1043 . 1 1 75 75 GLU HB3 H 1 2.189 0.020 . 2 . . . . 75 GLU HB3 . 16562 1
1044 . 1 1 75 75 GLU HG2 H 1 2.172 0.020 . 2 . . . . 75 GLU HG2 . 16562 1
1045 . 1 1 75 75 GLU HG3 H 1 2.174 0.020 . 2 . . . . 75 GLU HG3 . 16562 1
1046 . 1 1 75 75 GLU C C 13 175.130 0.400 . 1 . . . . 75 GLU C . 16562 1
1047 . 1 1 75 75 GLU CA C 13 56.722 0.400 . 1 . . . . 75 GLU CA . 16562 1
1048 . 1 1 75 75 GLU CB C 13 27.118 0.400 . 1 . . . . 75 GLU CB . 16562 1
1049 . 1 1 75 75 GLU CG C 13 36.706 0.400 . 1 . . . . 75 GLU CG . 16562 1
1050 . 1 1 75 75 GLU N N 15 116.249 0.400 . 1 . . . . 75 GLU N . 16562 1
1051 . 1 1 76 76 ILE H H 1 7.560 0.020 . 1 . . . . 76 ILE H . 16562 1
1052 . 1 1 76 76 ILE HA H 1 4.428 0.020 . 1 . . . . 76 ILE HA . 16562 1
1053 . 1 1 76 76 ILE HB H 1 1.644 0.020 . 1 . . . . 76 ILE HB . 16562 1
1054 . 1 1 76 76 ILE HD11 H 1 0.800 0.020 . 1 . . . . 76 ILE HD11 . 16562 1
1055 . 1 1 76 76 ILE HD12 H 1 0.800 0.020 . 1 . . . . 76 ILE HD12 . 16562 1
1056 . 1 1 76 76 ILE HD13 H 1 0.800 0.020 . 1 . . . . 76 ILE HD13 . 16562 1
1057 . 1 1 76 76 ILE HG12 H 1 1.089 0.020 . 2 . . . . 76 ILE HG12 . 16562 1
1058 . 1 1 76 76 ILE HG13 H 1 1.436 0.020 . 2 . . . . 76 ILE HG13 . 16562 1
1059 . 1 1 76 76 ILE HG21 H 1 0.883 0.020 . 1 . . . . 76 ILE HG21 . 16562 1
1060 . 1 1 76 76 ILE HG22 H 1 0.883 0.020 . 1 . . . . 76 ILE HG22 . 16562 1
1061 . 1 1 76 76 ILE HG23 H 1 0.883 0.020 . 1 . . . . 76 ILE HG23 . 16562 1
1062 . 1 1 76 76 ILE C C 13 174.529 0.400 . 1 . . . . 76 ILE C . 16562 1
1063 . 1 1 76 76 ILE CA C 13 58.475 0.400 . 1 . . . . 76 ILE CA . 16562 1
1064 . 1 1 76 76 ILE CB C 13 40.337 0.400 . 1 . . . . 76 ILE CB . 16562 1
1065 . 1 1 76 76 ILE CD1 C 13 13.653 0.400 . 1 . . . . 76 ILE CD1 . 16562 1
1066 . 1 1 76 76 ILE CG1 C 13 26.748 0.400 . 1 . . . . 76 ILE CG1 . 16562 1
1067 . 1 1 76 76 ILE CG2 C 13 17.574 0.400 . 1 . . . . 76 ILE CG2 . 16562 1
1068 . 1 1 76 76 ILE N N 15 115.960 0.400 . 1 . . . . 76 ILE N . 16562 1
1069 . 1 1 77 77 ASP H H 1 8.889 0.020 . 1 . . . . 77 ASP H . 16562 1
1070 . 1 1 77 77 ASP HA H 1 4.569 0.020 . 1 . . . . 77 ASP HA . 16562 1
1071 . 1 1 77 77 ASP HB2 H 1 3.208 0.020 . 2 . . . . 77 ASP HB2 . 16562 1
1072 . 1 1 77 77 ASP HB3 H 1 2.635 0.020 . 2 . . . . 77 ASP HB3 . 16562 1
1073 . 1 1 77 77 ASP C C 13 174.123 0.400 . 1 . . . . 77 ASP C . 16562 1
1074 . 1 1 77 77 ASP CA C 13 54.069 0.400 . 1 . . . . 77 ASP CA . 16562 1
1075 . 1 1 77 77 ASP CB C 13 40.233 0.400 . 1 . . . . 77 ASP CB . 16562 1
1076 . 1 1 77 77 ASP N N 15 126.142 0.400 . 1 . . . . 77 ASP N . 16562 1
1077 . 1 1 78 78 VAL H H 1 7.754 0.020 . 1 . . . . 78 VAL H . 16562 1
1078 . 1 1 78 78 VAL HA H 1 5.192 0.020 . 1 . . . . 78 VAL HA . 16562 1
1079 . 1 1 78 78 VAL HB H 1 1.780 0.020 . 1 . . . . 78 VAL HB . 16562 1
1080 . 1 1 78 78 VAL HG11 H 1 0.745 0.020 . 2 . . . . 78 VAL HG11 . 16562 1
1081 . 1 1 78 78 VAL HG12 H 1 0.745 0.020 . 2 . . . . 78 VAL HG12 . 16562 1
1082 . 1 1 78 78 VAL HG13 H 1 0.745 0.020 . 2 . . . . 78 VAL HG13 . 16562 1
1083 . 1 1 78 78 VAL HG21 H 1 0.721 0.020 . 2 . . . . 78 VAL HG21 . 16562 1
1084 . 1 1 78 78 VAL HG22 H 1 0.721 0.020 . 2 . . . . 78 VAL HG22 . 16562 1
1085 . 1 1 78 78 VAL HG23 H 1 0.721 0.020 . 2 . . . . 78 VAL HG23 . 16562 1
1086 . 1 1 78 78 VAL C C 13 174.968 0.400 . 1 . . . . 78 VAL C . 16562 1
1087 . 1 1 78 78 VAL CA C 13 58.804 0.400 . 1 . . . . 78 VAL CA . 16562 1
1088 . 1 1 78 78 VAL CB C 13 35.293 0.400 . 1 . . . . 78 VAL CB . 16562 1
1089 . 1 1 78 78 VAL CG1 C 13 21.237 0.400 . 1 . . . . 78 VAL CG1 . 16562 1
1090 . 1 1 78 78 VAL CG2 C 13 21.097 0.400 . 1 . . . . 78 VAL CG2 . 16562 1
1091 . 1 1 78 78 VAL N N 15 122.844 0.400 . 1 . . . . 78 VAL N . 16562 1
1092 . 1 1 79 79 ARG H H 1 8.499 0.020 . 1 . . . . 79 ARG H . 16562 1
1093 . 1 1 79 79 ARG HA H 1 4.712 0.020 . 1 . . . . 79 ARG HA . 16562 1
1094 . 1 1 79 79 ARG HB2 H 1 1.600 0.020 . 2 . . . . 79 ARG HB2 . 16562 1
1095 . 1 1 79 79 ARG HB3 H 1 1.654 0.020 . 2 . . . . 79 ARG HB3 . 16562 1
1096 . 1 1 79 79 ARG HD2 H 1 3.071 0.020 . 2 . . . . 79 ARG HD2 . 16562 1
1097 . 1 1 79 79 ARG HD3 H 1 3.073 0.020 . 2 . . . . 79 ARG HD3 . 16562 1
1098 . 1 1 79 79 ARG HG2 H 1 1.534 0.020 . 1 . . . . 79 ARG HG2 . 16562 1
1099 . 1 1 79 79 ARG HG3 H 1 1.535 0.020 . 1 . . . . 79 ARG HG3 . 16562 1
1100 . 1 1 79 79 ARG C C 13 174.221 0.400 . 1 . . . . 79 ARG C . 16562 1
1101 . 1 1 79 79 ARG CA C 13 54.117 0.400 . 1 . . . . 79 ARG CA . 16562 1
1102 . 1 1 79 79 ARG CB C 13 31.196 0.400 . 1 . . . . 79 ARG CB . 16562 1
1103 . 1 1 79 79 ARG CD C 13 43.086 0.400 . 1 . . . . 79 ARG CD . 16562 1
1104 . 1 1 79 79 ARG CG C 13 26.759 0.400 . 1 . . . . 79 ARG CG . 16562 1
1105 . 1 1 79 79 ARG N N 15 125.637 0.400 . 1 . . . . 79 ARG N . 16562 1
1106 . 1 1 80 80 THR H H 1 8.416 0.020 . 1 . . . . 80 THR H . 16562 1
1107 . 1 1 80 80 THR HA H 1 5.332 0.020 . 1 . . . . 80 THR HA . 16562 1
1108 . 1 1 80 80 THR HB H 1 3.679 0.020 . 1 . . . . 80 THR HB . 16562 1
1109 . 1 1 80 80 THR HG21 H 1 0.981 0.020 . 1 . . . . 80 THR HG21 . 16562 1
1110 . 1 1 80 80 THR HG22 H 1 0.981 0.020 . 1 . . . . 80 THR HG22 . 16562 1
1111 . 1 1 80 80 THR HG23 H 1 0.981 0.020 . 1 . . . . 80 THR HG23 . 16562 1
1112 . 1 1 80 80 THR C C 13 174.497 0.400 . 1 . . . . 80 THR C . 16562 1
1113 . 1 1 80 80 THR CA C 13 59.694 0.400 . 1 . . . . 80 THR CA . 16562 1
1114 . 1 1 80 80 THR CB C 13 69.772 0.400 . 1 . . . . 80 THR CB . 16562 1
1115 . 1 1 80 80 THR CG2 C 13 22.134 0.400 . 1 . . . . 80 THR CG2 . 16562 1
1116 . 1 1 80 80 THR N N 15 118.084 0.400 . 1 . . . . 80 THR N . 16562 1
1117 . 1 1 81 81 ARG H H 1 8.758 0.020 . 1 . . . . 81 ARG H . 16562 1
1118 . 1 1 81 81 ARG HA H 1 4.362 0.020 . 1 . . . . 81 ARG HA . 16562 1
1119 . 1 1 81 81 ARG HB2 H 1 0.933 0.020 . 2 . . . . 81 ARG HB2 . 16562 1
1120 . 1 1 81 81 ARG HB3 H 1 1.058 0.020 . 2 . . . . 81 ARG HB3 . 16562 1
1121 . 1 1 81 81 ARG HD2 H 1 1.725 0.020 . 2 . . . . 81 ARG HD2 . 16562 1
1122 . 1 1 81 81 ARG HD3 H 1 2.308 0.020 . 2 . . . . 81 ARG HD3 . 16562 1
1123 . 1 1 81 81 ARG HE H 1 5.835 0.020 . 1 . . . . 81 ARG HE . 16562 1
1124 . 1 1 81 81 ARG HG2 H 1 0.428 0.020 . 2 . . . . 81 ARG HG2 . 16562 1
1125 . 1 1 81 81 ARG HG3 H 1 0.739 0.020 . 2 . . . . 81 ARG HG3 . 16562 1
1126 . 1 1 81 81 ARG C C 13 173.733 0.400 . 1 . . . . 81 ARG C . 16562 1
1127 . 1 1 81 81 ARG CA C 13 53.273 0.400 . 1 . . . . 81 ARG CA . 16562 1
1128 . 1 1 81 81 ARG CB C 13 33.915 0.400 . 1 . . . . 81 ARG CB . 16562 1
1129 . 1 1 81 81 ARG CD C 13 42.208 0.400 . 1 . . . . 81 ARG CD . 16562 1
1130 . 1 1 81 81 ARG CG C 13 25.882 0.400 . 1 . . . . 81 ARG CG . 16562 1
1131 . 1 1 81 81 ARG N N 15 122.844 0.400 . 1 . . . . 81 ARG N . 16562 1
1132 . 1 1 81 81 ARG NE N 15 83.710 0.400 . 1 . . . . 81 ARG NE . 16562 1
1133 . 1 1 82 82 LYS H H 1 8.721 0.020 . 1 . . . . 82 LYS H . 16562 1
1134 . 1 1 82 82 LYS HA H 1 4.701 0.020 . 1 . . . . 82 LYS HA . 16562 1
1135 . 1 1 82 82 LYS HB2 H 1 1.342 0.020 . 2 . . . . 82 LYS HB2 . 16562 1
1136 . 1 1 82 82 LYS HB3 H 1 1.764 0.020 . 2 . . . . 82 LYS HB3 . 16562 1
1137 . 1 1 82 82 LYS HD2 H 1 1.459 0.020 . 2 . . . . 82 LYS HD2 . 16562 1
1138 . 1 1 82 82 LYS HD3 H 1 1.566 0.020 . 2 . . . . 82 LYS HD3 . 16562 1
1139 . 1 1 82 82 LYS HE2 H 1 2.738 0.020 . 2 . . . . 82 LYS HE2 . 16562 1
1140 . 1 1 82 82 LYS HE3 H 1 2.855 0.020 . 2 . . . . 82 LYS HE3 . 16562 1
1141 . 1 1 82 82 LYS HG2 H 1 1.063 0.020 . 2 . . . . 82 LYS HG2 . 16562 1
1142 . 1 1 82 82 LYS HG3 H 1 1.137 0.020 . 2 . . . . 82 LYS HG3 . 16562 1
1143 . 1 1 82 82 LYS C C 13 175.667 0.400 . 1 . . . . 82 LYS C . 16562 1
1144 . 1 1 82 82 LYS CA C 13 54.960 0.400 . 1 . . . . 82 LYS CA . 16562 1
1145 . 1 1 82 82 LYS CB C 13 32.603 0.400 . 1 . . . . 82 LYS CB . 16562 1
1146 . 1 1 82 82 LYS CD C 13 28.900 0.400 . 1 . . . . 82 LYS CD . 16562 1
1147 . 1 1 82 82 LYS CE C 13 41.510 0.400 . 1 . . . . 82 LYS CE . 16562 1
1148 . 1 1 82 82 LYS CG C 13 25.000 0.400 . 1 . . . . 82 LYS CG . 16562 1
1149 . 1 1 82 82 LYS N N 15 124.668 0.400 . 1 . . . . 82 LYS N . 16562 1
1150 . 1 1 83 83 VAL H H 1 9.112 0.020 . 1 . . . . 83 VAL H . 16562 1
1151 . 1 1 83 83 VAL HA H 1 4.796 0.020 . 1 . . . . 83 VAL HA . 16562 1
1152 . 1 1 83 83 VAL HB H 1 2.112 0.020 . 1 . . . . 83 VAL HB . 16562 1
1153 . 1 1 83 83 VAL HG11 H 1 1.011 0.020 . 2 . . . . 83 VAL HG11 . 16562 1
1154 . 1 1 83 83 VAL HG12 H 1 1.011 0.020 . 2 . . . . 83 VAL HG12 . 16562 1
1155 . 1 1 83 83 VAL HG13 H 1 1.011 0.020 . 2 . . . . 83 VAL HG13 . 16562 1
1156 . 1 1 83 83 VAL HG21 H 1 0.964 0.020 . 2 . . . . 83 VAL HG21 . 16562 1
1157 . 1 1 83 83 VAL HG22 H 1 0.964 0.020 . 2 . . . . 83 VAL HG22 . 16562 1
1158 . 1 1 83 83 VAL HG23 H 1 0.964 0.020 . 2 . . . . 83 VAL HG23 . 16562 1
1159 . 1 1 83 83 VAL C C 13 174.594 0.400 . 1 . . . . 83 VAL C . 16562 1
1160 . 1 1 83 83 VAL CA C 13 59.413 0.400 . 1 . . . . 83 VAL CA . 16562 1
1161 . 1 1 83 83 VAL CB C 13 35.298 0.400 . 1 . . . . 83 VAL CB . 16562 1
1162 . 1 1 83 83 VAL CG1 C 13 23.611 0.400 . 1 . . . . 83 VAL CG1 . 16562 1
1163 . 1 1 83 83 VAL CG2 C 13 21.211 0.400 . 1 . . . . 83 VAL CG2 . 16562 1
1164 . 1 1 83 83 VAL N N 15 122.381 0.400 . 1 . . . . 83 VAL N . 16562 1
1165 . 1 1 84 84 THR H H 1 9.200 0.020 . 1 . . . . 84 THR H . 16562 1
1166 . 1 1 84 84 THR HA H 1 4.579 0.020 . 1 . . . . 84 THR HA . 16562 1
1167 . 1 1 84 84 THR HB H 1 4.440 0.020 . 1 . . . . 84 THR HB . 16562 1
1168 . 1 1 84 84 THR HG21 H 1 1.242 0.020 . 1 . . . . 84 THR HG21 . 16562 1
1169 . 1 1 84 84 THR HG22 H 1 1.242 0.020 . 1 . . . . 84 THR HG22 . 16562 1
1170 . 1 1 84 84 THR HG23 H 1 1.242 0.020 . 1 . . . . 84 THR HG23 . 16562 1
1171 . 1 1 84 84 THR C C 13 173.993 0.400 . 1 . . . . 84 THR C . 16562 1
1172 . 1 1 84 84 THR CA C 13 60.960 0.400 . 1 . . . . 84 THR CA . 16562 1
1173 . 1 1 84 84 THR CB C 13 70.100 0.400 . 1 . . . . 84 THR CB . 16562 1
1174 . 1 1 84 84 THR CG2 C 13 21.000 0.400 . 1 . . . . 84 THR CG2 . 16562 1
1175 . 1 1 84 84 THR N N 15 113.183 0.400 . 1 . . . . 84 THR N . 16562 1
1176 . 1 1 85 85 SER H H 1 7.688 0.020 . 1 . . . . 85 SER H . 16562 1
1177 . 1 1 85 85 SER HA H 1 5.136 0.020 . 1 . . . . 85 SER HA . 16562 1
1178 . 1 1 85 85 SER HB2 H 1 3.902 0.020 . 2 . . . . 85 SER HB2 . 16562 1
1179 . 1 1 85 85 SER HB3 H 1 4.190 0.020 . 2 . . . . 85 SER HB3 . 16562 1
1180 . 1 1 85 85 SER CA C 13 55.205 0.400 . 1 . . . . 85 SER CA . 16562 1
1181 . 1 1 85 85 SER CB C 13 64.376 0.400 . 1 . . . . 85 SER CB . 16562 1
1182 . 1 1 85 85 SER N N 15 115.555 0.400 . 1 . . . . 85 SER N . 16562 1
1183 . 1 1 86 86 PRO HA H 1 4.090 0.020 . 1 . . . . 86 PRO HA . 16562 1
1184 . 1 1 86 86 PRO HB2 H 1 2.119 0.020 . 2 . . . . 86 PRO HB2 . 16562 1
1185 . 1 1 86 86 PRO HB3 H 1 2.104 0.020 . 2 . . . . 86 PRO HB3 . 16562 1
1186 . 1 1 86 86 PRO HD2 H 1 3.977 0.020 . 1 . . . . 86 PRO HD2 . 16562 1
1187 . 1 1 86 86 PRO HD3 H 1 3.976 0.020 . 1 . . . . 86 PRO HD3 . 16562 1
1188 . 1 1 86 86 PRO HG2 H 1 1.692 0.020 . 2 . . . . 86 PRO HG2 . 16562 1
1189 . 1 1 86 86 PRO HG3 H 1 2.195 0.020 . 2 . . . . 86 PRO HG3 . 16562 1
1190 . 1 1 86 86 PRO C C 13 177.227 0.400 . 1 . . . . 86 PRO C . 16562 1
1191 . 1 1 86 86 PRO CA C 13 65.038 0.400 . 1 . . . . 86 PRO CA . 16562 1
1192 . 1 1 86 86 PRO CB C 13 31.711 0.400 . 1 . . . . 86 PRO CB . 16562 1
1193 . 1 1 86 86 PRO CD C 13 50.674 0.400 . 1 . . . . 86 PRO CD . 16562 1
1194 . 1 1 86 86 PRO CG C 13 27.300 0.400 . 1 . . . . 86 PRO CG . 16562 1
1195 . 1 1 87 87 ASP H H 1 8.131 0.020 . 1 . . . . 87 ASP H . 16562 1
1196 . 1 1 87 87 ASP HA H 1 4.223 0.020 . 1 . . . . 87 ASP HA . 16562 1
1197 . 1 1 87 87 ASP HB2 H 1 2.497 0.020 . 1 . . . . 87 ASP HB2 . 16562 1
1198 . 1 1 87 87 ASP HB3 H 1 2.497 0.020 . 1 . . . . 87 ASP HB3 . 16562 1
1199 . 1 1 87 87 ASP C C 13 178.721 0.400 . 1 . . . . 87 ASP C . 16562 1
1200 . 1 1 87 87 ASP CA C 13 57.311 0.400 . 1 . . . . 87 ASP CA . 16562 1
1201 . 1 1 87 87 ASP CB C 13 40.102 0.400 . 1 . . . . 87 ASP CB . 16562 1
1202 . 1 1 87 87 ASP N N 15 115.381 0.400 . 1 . . . . 87 ASP N . 16562 1
1203 . 1 1 88 88 GLU H H 1 7.571 0.020 . 1 . . . . 88 GLU H . 16562 1
1204 . 1 1 88 88 GLU HA H 1 3.659 0.020 . 1 . . . . 88 GLU HA . 16562 1
1205 . 1 1 88 88 GLU HB2 H 1 1.809 0.020 . 2 . . . . 88 GLU HB2 . 16562 1
1206 . 1 1 88 88 GLU HB3 H 1 2.077 0.020 . 2 . . . . 88 GLU HB3 . 16562 1
1207 . 1 1 88 88 GLU HG2 H 1 2.141 0.020 . 2 . . . . 88 GLU HG2 . 16562 1
1208 . 1 1 88 88 GLU HG3 H 1 1.943 0.020 . 2 . . . . 88 GLU HG3 . 16562 1
1209 . 1 1 88 88 GLU C C 13 177.097 0.400 . 1 . . . . 88 GLU C . 16562 1
1210 . 1 1 88 88 GLU CA C 13 58.729 0.400 . 1 . . . . 88 GLU CA . 16562 1
1211 . 1 1 88 88 GLU CB C 13 30.052 0.400 . 1 . . . . 88 GLU CB . 16562 1
1212 . 1 1 88 88 GLU CG C 13 36.785 0.400 . 1 . . . . 88 GLU CG . 16562 1
1213 . 1 1 88 88 GLU N N 15 120.009 0.400 . 1 . . . . 88 GLU N . 16562 1
1214 . 1 1 89 89 ALA H H 1 7.423 0.020 . 1 . . . . 89 ALA H . 16562 1
1215 . 1 1 89 89 ALA HA H 1 3.900 0.020 . 1 . . . . 89 ALA HA . 16562 1
1216 . 1 1 89 89 ALA HB1 H 1 1.338 0.020 . 1 . . . . 89 ALA HB1 . 16562 1
1217 . 1 1 89 89 ALA HB2 H 1 1.338 0.020 . 1 . . . . 89 ALA HB2 . 16562 1
1218 . 1 1 89 89 ALA HB3 H 1 1.338 0.020 . 1 . . . . 89 ALA HB3 . 16562 1
1219 . 1 1 89 89 ALA C C 13 178.267 0.400 . 1 . . . . 89 ALA C . 16562 1
1220 . 1 1 89 89 ALA CA C 13 55.607 0.400 . 1 . . . . 89 ALA CA . 16562 1
1221 . 1 1 89 89 ALA CB C 13 17.348 0.400 . 1 . . . . 89 ALA CB . 16562 1
1222 . 1 1 89 89 ALA N N 15 118.873 0.400 . 1 . . . . 89 ALA N . 16562 1
1223 . 1 1 90 90 LYS H H 1 8.046 0.020 . 1 . . . . 90 LYS H . 16562 1
1224 . 1 1 90 90 LYS HA H 1 3.669 0.020 . 1 . . . . 90 LYS HA . 16562 1
1225 . 1 1 90 90 LYS HB2 H 1 1.812 0.020 . 2 . . . . 90 LYS HB2 . 16562 1
1226 . 1 1 90 90 LYS HB3 H 1 1.834 0.020 . 2 . . . . 90 LYS HB3 . 16562 1
1227 . 1 1 90 90 LYS HD2 H 1 1.739 0.020 . 2 . . . . 90 LYS HD2 . 16562 1
1228 . 1 1 90 90 LYS HD3 H 1 1.696 0.020 . 2 . . . . 90 LYS HD3 . 16562 1
1229 . 1 1 90 90 LYS HE2 H 1 2.811 0.020 . 2 . . . . 90 LYS HE2 . 16562 1
1230 . 1 1 90 90 LYS HE3 H 1 2.936 0.020 . 2 . . . . 90 LYS HE3 . 16562 1
1231 . 1 1 90 90 LYS HG2 H 1 1.286 0.020 . 2 . . . . 90 LYS HG2 . 16562 1
1232 . 1 1 90 90 LYS HG3 H 1 1.584 0.020 . 2 . . . . 90 LYS HG3 . 16562 1
1233 . 1 1 90 90 LYS C C 13 177.649 0.400 . 1 . . . . 90 LYS C . 16562 1
1234 . 1 1 90 90 LYS CA C 13 60.351 0.400 . 1 . . . . 90 LYS CA . 16562 1
1235 . 1 1 90 90 LYS CB C 13 32.087 0.400 . 1 . . . . 90 LYS CB . 16562 1
1236 . 1 1 90 90 LYS CD C 13 29.437 0.400 . 1 . . . . 90 LYS CD . 16562 1
1237 . 1 1 90 90 LYS CE C 13 41.800 0.400 . 1 . . . . 90 LYS CE . 16562 1
1238 . 1 1 90 90 LYS CG C 13 25.289 0.400 . 1 . . . . 90 LYS CG . 16562 1
1239 . 1 1 90 90 LYS N N 15 114.834 0.400 . 1 . . . . 90 LYS N . 16562 1
1240 . 1 1 91 91 ARG H H 1 7.468 0.020 . 1 . . . . 91 ARG H . 16562 1
1241 . 1 1 91 91 ARG HA H 1 3.887 0.020 . 1 . . . . 91 ARG HA . 16562 1
1242 . 1 1 91 91 ARG HB2 H 1 1.486 0.020 . 2 . . . . 91 ARG HB2 . 16562 1
1243 . 1 1 91 91 ARG HB3 H 1 1.682 0.020 . 2 . . . . 91 ARG HB3 . 16562 1
1244 . 1 1 91 91 ARG HD2 H 1 2.486 0.020 . 2 . . . . 91 ARG HD2 . 16562 1
1245 . 1 1 91 91 ARG HD3 H 1 2.662 0.020 . 2 . . . . 91 ARG HD3 . 16562 1
1246 . 1 1 91 91 ARG HE H 1 6.997 0.020 . 1 . . . . 91 ARG HE . 16562 1
1247 . 1 1 91 91 ARG HG2 H 1 1.078 0.020 . 2 . . . . 91 ARG HG2 . 16562 1
1248 . 1 1 91 91 ARG HG3 H 1 1.452 0.020 . 2 . . . . 91 ARG HG3 . 16562 1
1249 . 1 1 91 91 ARG C C 13 178.998 0.400 . 1 . . . . 91 ARG C . 16562 1
1250 . 1 1 91 91 ARG CA C 13 59.164 0.400 . 1 . . . . 91 ARG CA . 16562 1
1251 . 1 1 91 91 ARG CB C 13 29.274 0.400 . 1 . . . . 91 ARG CB . 16562 1
1252 . 1 1 91 91 ARG CD C 13 43.245 0.400 . 1 . . . . 91 ARG CD . 16562 1
1253 . 1 1 91 91 ARG CG C 13 26.796 0.400 . 1 . . . . 91 ARG CG . 16562 1
1254 . 1 1 91 91 ARG N N 15 119.029 0.400 . 1 . . . . 91 ARG N . 16562 1
1255 . 1 1 91 91 ARG NE N 15 84.684 0.400 . 1 . . . . 91 ARG NE . 16562 1
1256 . 1 1 92 92 TRP H H 1 8.136 0.020 . 1 . . . . 92 TRP H . 16562 1
1257 . 1 1 92 92 TRP HA H 1 4.818 0.020 . 1 . . . . 92 TRP HA . 16562 1
1258 . 1 1 92 92 TRP HB2 H 1 3.100 0.020 . 2 . . . . 92 TRP HB2 . 16562 1
1259 . 1 1 92 92 TRP HB3 H 1 3.195 0.020 . 2 . . . . 92 TRP HB3 . 16562 1
1260 . 1 1 92 92 TRP HD1 H 1 6.870 0.020 . 1 . . . . 92 TRP HD1 . 16562 1
1261 . 1 1 92 92 TRP HE1 H 1 10.293 0.020 . 1 . . . . 92 TRP HE1 . 16562 1
1262 . 1 1 92 92 TRP HE3 H 1 7.429 0.020 . 1 . . . . 92 TRP HE3 . 16562 1
1263 . 1 1 92 92 TRP HH2 H 1 7.239 0.020 . 1 . . . . 92 TRP HH2 . 16562 1
1264 . 1 1 92 92 TRP HZ2 H 1 7.489 0.020 . 1 . . . . 92 TRP HZ2 . 16562 1
1265 . 1 1 92 92 TRP HZ3 H 1 7.065 0.020 . 1 . . . . 92 TRP HZ3 . 16562 1
1266 . 1 1 92 92 TRP C C 13 179.566 0.400 . 1 . . . . 92 TRP C . 16562 1
1267 . 1 1 92 92 TRP CA C 13 58.663 0.400 . 1 . . . . 92 TRP CA . 16562 1
1268 . 1 1 92 92 TRP CB C 13 29.790 0.400 . 1 . . . . 92 TRP CB . 16562 1
1269 . 1 1 92 92 TRP CD1 C 13 127.008 0.400 . 1 . . . . 92 TRP CD1 . 16562 1
1270 . 1 1 92 92 TRP CE3 C 13 120.385 0.400 . 1 . . . . 92 TRP CE3 . 16562 1
1271 . 1 1 92 92 TRP CH2 C 13 124.546 0.400 . 1 . . . . 92 TRP CH2 . 16562 1
1272 . 1 1 92 92 TRP CZ2 C 13 114.465 0.400 . 1 . . . . 92 TRP CZ2 . 16562 1
1273 . 1 1 92 92 TRP CZ3 C 13 122.231 0.400 . 1 . . . . 92 TRP CZ3 . 16562 1
1274 . 1 1 92 92 TRP N N 15 118.100 0.400 . 1 . . . . 92 TRP N . 16562 1
1275 . 1 1 92 92 TRP NE1 N 15 128.245 0.400 . 1 . . . . 92 TRP NE1 . 16562 1
1276 . 1 1 93 93 ILE H H 1 8.363 0.020 . 1 . . . . 93 ILE H . 16562 1
1277 . 1 1 93 93 ILE HA H 1 3.544 0.020 . 1 . . . . 93 ILE HA . 16562 1
1278 . 1 1 93 93 ILE HB H 1 1.803 0.020 . 1 . . . . 93 ILE HB . 16562 1
1279 . 1 1 93 93 ILE HD11 H 1 0.769 0.020 . 1 . . . . 93 ILE HD11 . 16562 1
1280 . 1 1 93 93 ILE HD12 H 1 0.769 0.020 . 1 . . . . 93 ILE HD12 . 16562 1
1281 . 1 1 93 93 ILE HD13 H 1 0.769 0.020 . 1 . . . . 93 ILE HD13 . 16562 1
1282 . 1 1 93 93 ILE HG12 H 1 2.037 0.020 . 2 . . . . 93 ILE HG12 . 16562 1
1283 . 1 1 93 93 ILE HG13 H 1 0.743 0.020 . 2 . . . . 93 ILE HG13 . 16562 1
1284 . 1 1 93 93 ILE HG21 H 1 0.750 0.020 . 1 . . . . 93 ILE HG21 . 16562 1
1285 . 1 1 93 93 ILE HG22 H 1 0.750 0.020 . 1 . . . . 93 ILE HG22 . 16562 1
1286 . 1 1 93 93 ILE HG23 H 1 0.750 0.020 . 1 . . . . 93 ILE HG23 . 16562 1
1287 . 1 1 93 93 ILE C C 13 176.820 0.400 . 1 . . . . 93 ILE C . 16562 1
1288 . 1 1 93 93 ILE CA C 13 66.225 0.400 . 1 . . . . 93 ILE CA . 16562 1
1289 . 1 1 93 93 ILE CB C 13 37.571 0.400 . 1 . . . . 93 ILE CB . 16562 1
1290 . 1 1 93 93 ILE CD1 C 13 14.136 0.400 . 1 . . . . 93 ILE CD1 . 16562 1
1291 . 1 1 93 93 ILE CG1 C 13 30.815 0.400 . 1 . . . . 93 ILE CG1 . 16562 1
1292 . 1 1 93 93 ILE CG2 C 13 17.000 0.400 . 1 . . . . 93 ILE CG2 . 16562 1
1293 . 1 1 93 93 ILE N N 15 120.588 0.400 . 1 . . . . 93 ILE N . 16562 1
1294 . 1 1 94 94 LYS H H 1 8.264 0.020 . 1 . . . . 94 LYS H . 16562 1
1295 . 1 1 94 94 LYS HA H 1 3.865 0.020 . 1 . . . . 94 LYS HA . 16562 1
1296 . 1 1 94 94 LYS HB2 H 1 1.922 0.020 . 2 . . . . 94 LYS HB2 . 16562 1
1297 . 1 1 94 94 LYS HB3 H 1 2.022 0.020 . 2 . . . . 94 LYS HB3 . 16562 1
1298 . 1 1 94 94 LYS HD2 H 1 1.624 0.020 . 2 . . . . 94 LYS HD2 . 16562 1
1299 . 1 1 94 94 LYS HD3 H 1 1.598 0.020 . 2 . . . . 94 LYS HD3 . 16562 1
1300 . 1 1 94 94 LYS HE2 H 1 2.920 0.020 . 2 . . . . 94 LYS HE2 . 16562 1
1301 . 1 1 94 94 LYS HE3 H 1 2.911 0.020 . 2 . . . . 94 LYS HE3 . 16562 1
1302 . 1 1 94 94 LYS HG2 H 1 1.338 0.020 . 2 . . . . 94 LYS HG2 . 16562 1
1303 . 1 1 94 94 LYS HG3 H 1 1.380 0.020 . 2 . . . . 94 LYS HG3 . 16562 1
1304 . 1 1 94 94 LYS C C 13 179.258 0.400 . 1 . . . . 94 LYS C . 16562 1
1305 . 1 1 94 94 LYS CA C 13 59.889 0.400 . 1 . . . . 94 LYS CA . 16562 1
1306 . 1 1 94 94 LYS CB C 13 32.225 0.400 . 1 . . . . 94 LYS CB . 16562 1
1307 . 1 1 94 94 LYS CD C 13 29.357 0.400 . 1 . . . . 94 LYS CD . 16562 1
1308 . 1 1 94 94 LYS CE C 13 41.800 0.400 . 1 . . . . 94 LYS CE . 16562 1
1309 . 1 1 94 94 LYS CG C 13 24.572 0.400 . 1 . . . . 94 LYS CG . 16562 1
1310 . 1 1 94 94 LYS N N 15 121.687 0.400 . 1 . . . . 94 LYS N . 16562 1
1311 . 1 1 95 95 GLU H H 1 8.360 0.020 . 1 . . . . 95 GLU H . 16562 1
1312 . 1 1 95 95 GLU HA H 1 4.023 0.020 . 1 . . . . 95 GLU HA . 16562 1
1313 . 1 1 95 95 GLU HB2 H 1 2.204 0.020 . 2 . . . . 95 GLU HB2 . 16562 1
1314 . 1 1 95 95 GLU HB3 H 1 2.158 0.020 . 2 . . . . 95 GLU HB3 . 16562 1
1315 . 1 1 95 95 GLU HG2 H 1 2.271 0.020 . 2 . . . . 95 GLU HG2 . 16562 1
1316 . 1 1 95 95 GLU HG3 H 1 2.525 0.020 . 2 . . . . 95 GLU HG3 . 16562 1
1317 . 1 1 95 95 GLU C C 13 178.884 0.400 . 1 . . . . 95 GLU C . 16562 1
1318 . 1 1 95 95 GLU CA C 13 59.366 0.400 . 1 . . . . 95 GLU CA . 16562 1
1319 . 1 1 95 95 GLU CB C 13 29.508 0.400 . 1 . . . . 95 GLU CB . 16562 1
1320 . 1 1 95 95 GLU CG C 13 36.466 0.400 . 1 . . . . 95 GLU CG . 16562 1
1321 . 1 1 95 95 GLU N N 15 118.505 0.400 . 1 . . . . 95 GLU N . 16562 1
1322 . 1 1 96 96 PHE H H 1 8.212 0.020 . 1 . . . . 96 PHE H . 16562 1
1323 . 1 1 96 96 PHE HA H 1 4.512 0.020 . 1 . . . . 96 PHE HA . 16562 1
1324 . 1 1 96 96 PHE HB2 H 1 3.098 0.020 . 2 . . . . 96 PHE HB2 . 16562 1
1325 . 1 1 96 96 PHE HB3 H 1 3.469 0.020 . 2 . . . . 96 PHE HB3 . 16562 1
1326 . 1 1 96 96 PHE HD1 H 1 7.032 0.020 . 1 . . . . 96 PHE HD1 . 16562 1
1327 . 1 1 96 96 PHE HD2 H 1 7.032 0.020 . 1 . . . . 96 PHE HD2 . 16562 1
1328 . 1 1 96 96 PHE HE1 H 1 6.958 0.020 . 1 . . . . 96 PHE HE1 . 16562 1
1329 . 1 1 96 96 PHE HE2 H 1 6.958 0.020 . 1 . . . . 96 PHE HE2 . 16562 1
1330 . 1 1 96 96 PHE HZ H 1 7.064 0.020 . 1 . . . . 96 PHE HZ . 16562 1
1331 . 1 1 96 96 PHE C C 13 176.820 0.400 . 1 . . . . 96 PHE C . 16562 1
1332 . 1 1 96 96 PHE CA C 13 59.608 0.400 . 1 . . . . 96 PHE CA . 16562 1
1333 . 1 1 96 96 PHE CB C 13 40.431 0.400 . 1 . . . . 96 PHE CB . 16562 1
1334 . 1 1 96 96 PHE CD1 C 13 131.423 0.400 . 1 . . . . 96 PHE CD1 . 16562 1
1335 . 1 1 96 96 PHE CD2 C 13 131.423 0.400 . 1 . . . . 96 PHE CD2 . 16562 1
1336 . 1 1 96 96 PHE CE1 C 13 131.337 0.400 . 1 . . . . 96 PHE CE1 . 16562 1
1337 . 1 1 96 96 PHE CE2 C 13 131.395 0.400 . 1 . . . . 96 PHE CE2 . 16562 1
1338 . 1 1 96 96 PHE CZ C 13 130.946 0.400 . 1 . . . . 96 PHE CZ . 16562 1
1339 . 1 1 96 96 PHE N N 15 120.369 0.400 . 1 . . . . 96 PHE N . 16562 1
1340 . 1 1 97 97 SER H H 1 8.216 0.020 . 1 . . . . 97 SER H . 16562 1
1341 . 1 1 97 97 SER HA H 1 3.816 0.020 . 1 . . . . 97 SER HA . 16562 1
1342 . 1 1 97 97 SER HB2 H 1 3.949 0.020 . 2 . . . . 97 SER HB2 . 16562 1
1343 . 1 1 97 97 SER HB3 H 1 3.984 0.020 . 2 . . . . 97 SER HB3 . 16562 1
1344 . 1 1 97 97 SER C C 13 175.618 0.400 . 1 . . . . 97 SER C . 16562 1
1345 . 1 1 97 97 SER CA C 13 60.492 0.400 . 1 . . . . 97 SER CA . 16562 1
1346 . 1 1 97 97 SER CB C 13 63.022 0.400 . 1 . . . . 97 SER CB . 16562 1
1347 . 1 1 97 97 SER N N 15 111.969 0.400 . 1 . . . . 97 SER N . 16562 1
1348 . 1 1 98 98 GLU H H 1 7.655 0.020 . 1 . . . . 98 GLU H . 16562 1
1349 . 1 1 98 98 GLU HA H 1 4.187 0.020 . 1 . . . . 98 GLU HA . 16562 1
1350 . 1 1 98 98 GLU HB2 H 1 2.044 0.020 . 1 . . . . 98 GLU HB2 . 16562 1
1351 . 1 1 98 98 GLU HB3 H 1 2.043 0.020 . 1 . . . . 98 GLU HB3 . 16562 1
1352 . 1 1 98 98 GLU HG2 H 1 2.215 0.020 . 2 . . . . 98 GLU HG2 . 16562 1
1353 . 1 1 98 98 GLU HG3 H 1 2.473 0.020 . 2 . . . . 98 GLU HG3 . 16562 1
1354 . 1 1 98 98 GLU C C 13 177.698 0.400 . 1 . . . . 98 GLU C . 16562 1
1355 . 1 1 98 98 GLU CA C 13 57.069 0.400 . 1 . . . . 98 GLU CA . 16562 1
1356 . 1 1 98 98 GLU CB C 13 29.321 0.400 . 1 . . . . 98 GLU CB . 16562 1
1357 . 1 1 98 98 GLU CG C 13 36.000 0.400 . 1 . . . . 98 GLU CG . 16562 1
1358 . 1 1 98 98 GLU N N 15 120.588 0.400 . 1 . . . . 98 GLU N . 16562 1
1359 . 1 1 99 99 GLU H H 1 7.794 0.020 . 1 . . . . 99 GLU H . 16562 1
1360 . 1 1 99 99 GLU HA H 1 4.123 0.020 . 1 . . . . 99 GLU HA . 16562 1
1361 . 1 1 99 99 GLU HB2 H 1 2.043 0.020 . 2 . . . . 99 GLU HB2 . 16562 1
1362 . 1 1 99 99 GLU HB3 H 1 2.037 0.020 . 2 . . . . 99 GLU HB3 . 16562 1
1363 . 1 1 99 99 GLU HG2 H 1 2.221 0.020 . 2 . . . . 99 GLU HG2 . 16562 1
1364 . 1 1 99 99 GLU HG3 H 1 2.438 0.020 . 2 . . . . 99 GLU HG3 . 16562 1
1365 . 1 1 99 99 GLU C C 13 177.665 0.400 . 1 . . . . 99 GLU C . 16562 1
1366 . 1 1 99 99 GLU CA C 13 57.304 0.400 . 1 . . . . 99 GLU CA . 16562 1
1367 . 1 1 99 99 GLU CB C 13 29.368 0.400 . 1 . . . . 99 GLU CB . 16562 1
1368 . 1 1 99 99 GLU CG C 13 36.000 0.400 . 1 . . . . 99 GLU CG . 16562 1
1369 . 1 1 99 99 GLU N N 15 120.067 0.400 . 1 . . . . 99 GLU N . 16562 1
1370 . 1 1 100 100 GLY H H 1 8.138 0.020 . 1 . . . . 100 GLY H . 16562 1
1371 . 1 1 100 100 GLY HA2 H 1 3.865 0.020 . 2 . . . . 100 GLY HA2 . 16562 1
1372 . 1 1 100 100 GLY HA3 H 1 3.715 0.020 . 2 . . . . 100 GLY HA3 . 16562 1
1373 . 1 1 100 100 GLY C C 13 174.464 0.400 . 1 . . . . 100 GLY C . 16562 1
1374 . 1 1 100 100 GLY CA C 13 45.305 0.400 . 1 . . . . 100 GLY CA . 16562 1
1375 . 1 1 100 100 GLY N N 15 107.802 0.400 . 1 . . . . 100 GLY N . 16562 1
1376 . 1 1 101 101 GLY H H 1 8.023 0.020 . 1 . . . . 101 GLY H . 16562 1
1377 . 1 1 101 101 GLY HA2 H 1 3.865 0.020 . 2 . . . . 101 GLY HA2 . 16562 1
1378 . 1 1 101 101 GLY HA3 H 1 3.892 0.020 . 2 . . . . 101 GLY HA3 . 16562 1
1379 . 1 1 101 101 GLY C C 13 174.204 0.400 . 1 . . . . 101 GLY C . 16562 1
1380 . 1 1 101 101 GLY CA C 13 45.036 0.400 . 1 . . . . 101 GLY CA . 16562 1
1381 . 1 1 101 101 GLY N N 15 108.032 0.400 . 1 . . . . 101 GLY N . 16562 1
1382 . 1 1 102 102 SER H H 1 8.059 0.020 . 1 . . . . 102 SER H . 16562 1
1383 . 1 1 102 102 SER HA H 1 4.380 0.020 . 1 . . . . 102 SER HA . 16562 1
1384 . 1 1 102 102 SER HB2 H 1 3.893 0.020 . 2 . . . . 102 SER HB2 . 16562 1
1385 . 1 1 102 102 SER HB3 H 1 3.810 0.020 . 2 . . . . 102 SER HB3 . 16562 1
1386 . 1 1 102 102 SER C C 13 174.627 0.400 . 1 . . . . 102 SER C . 16562 1
1387 . 1 1 102 102 SER CA C 13 58.194 0.400 . 1 . . . . 102 SER CA . 16562 1
1388 . 1 1 102 102 SER CB C 13 63.538 0.400 . 1 . . . . 102 SER CB . 16562 1
1389 . 1 1 102 102 SER N N 15 115.266 0.400 . 1 . . . . 102 SER N . 16562 1
1390 . 1 1 103 103 LEU H H 1 8.287 0.020 . 1 . . . . 103 LEU H . 16562 1
1391 . 1 1 103 103 LEU HA H 1 4.301 0.020 . 1 . . . . 103 LEU HA . 16562 1
1392 . 1 1 103 103 LEU HB2 H 1 1.585 0.020 . 2 . . . . 103 LEU HB2 . 16562 1
1393 . 1 1 103 103 LEU HB3 H 1 1.523 0.020 . 2 . . . . 103 LEU HB3 . 16562 1
1394 . 1 1 103 103 LEU HD11 H 1 0.864 0.020 . 2 . . . . 103 LEU HD11 . 16562 1
1395 . 1 1 103 103 LEU HD12 H 1 0.864 0.020 . 2 . . . . 103 LEU HD12 . 16562 1
1396 . 1 1 103 103 LEU HD13 H 1 0.864 0.020 . 2 . . . . 103 LEU HD13 . 16562 1
1397 . 1 1 103 103 LEU HD21 H 1 0.826 0.020 . 2 . . . . 103 LEU HD21 . 16562 1
1398 . 1 1 103 103 LEU HD22 H 1 0.826 0.020 . 2 . . . . 103 LEU HD22 . 16562 1
1399 . 1 1 103 103 LEU HD23 H 1 0.826 0.020 . 2 . . . . 103 LEU HD23 . 16562 1
1400 . 1 1 103 103 LEU HG H 1 1.582 0.020 . 1 . . . . 103 LEU HG . 16562 1
1401 . 1 1 103 103 LEU C C 13 177.292 0.400 . 1 . . . . 103 LEU C . 16562 1
1402 . 1 1 103 103 LEU CA C 13 55.007 0.400 . 1 . . . . 103 LEU CA . 16562 1
1403 . 1 1 103 103 LEU CB C 13 42.023 0.400 . 1 . . . . 103 LEU CB . 16562 1
1404 . 1 1 103 103 LEU CD1 C 13 25.073 0.400 . 1 . . . . 103 LEU CD1 . 16562 1
1405 . 1 1 103 103 LEU CD2 C 13 23.170 0.400 . 1 . . . . 103 LEU CD2 . 16562 1
1406 . 1 1 103 103 LEU CG C 13 27.000 0.400 . 1 . . . . 103 LEU CG . 16562 1
1407 . 1 1 103 103 LEU N N 15 123.596 0.400 . 1 . . . . 103 LEU N . 16562 1
1408 . 1 1 104 104 GLU H H 1 8.216 0.020 . 1 . . . . 104 GLU H . 16562 1
1409 . 1 1 104 104 GLU HA H 1 4.126 0.020 . 1 . . . . 104 GLU HA . 16562 1
1410 . 1 1 104 104 GLU HB2 H 1 1.809 0.020 . 2 . . . . 104 GLU HB2 . 16562 1
1411 . 1 1 104 104 GLU HB3 H 1 1.870 0.020 . 2 . . . . 104 GLU HB3 . 16562 1
1412 . 1 1 104 104 GLU HG2 H 1 2.147 0.020 . 2 . . . . 104 GLU HG2 . 16562 1
1413 . 1 1 104 104 GLU HG3 H 1 2.097 0.020 . 2 . . . . 104 GLU HG3 . 16562 1
1414 . 1 1 104 104 GLU CA C 13 56.518 0.400 . 1 . . . . 104 GLU CA . 16562 1
1415 . 1 1 104 104 GLU CB C 13 29.837 0.400 . 1 . . . . 104 GLU CB . 16562 1
1416 . 1 1 104 104 GLU CG C 13 35.783 0.400 . 1 . . . . 104 GLU CG . 16562 1
1417 . 1 1 104 104 GLU N N 15 120.510 0.400 . 1 . . . . 104 GLU N . 16562 1
1418 . 1 1 105 105 HIS HA H 1 4.593 0.020 . 1 . . . . 105 HIS HA . 16562 1
1419 . 1 1 105 105 HIS HB2 H 1 3.124 0.020 . 2 . . . . 105 HIS HB2 . 16562 1
1420 . 1 1 105 105 HIS HB3 H 1 3.064 0.020 . 2 . . . . 105 HIS HB3 . 16562 1
1421 . 1 1 105 105 HIS C C 13 173.766 0.400 . 1 . . . . 105 HIS C . 16562 1
1422 . 1 1 105 105 HIS CA C 13 55.536 0.400 . 1 . . . . 105 HIS CA . 16562 1
1423 . 1 1 105 105 HIS CB C 13 30.001 0.400 . 1 . . . . 105 HIS CB . 16562 1
1424 . 1 1 106 106 HIS H H 1 8.154 0.020 . 1 . . . . 106 HIS H . 16562 1
1425 . 1 1 106 106 HIS HA H 1 4.407 0.020 . 1 . . . . 106 HIS HA . 16562 1
1426 . 1 1 106 106 HIS HB2 H 1 3.184 0.020 . 2 . . . . 106 HIS HB2 . 16562 1
1427 . 1 1 106 106 HIS HB3 H 1 3.053 0.020 . 2 . . . . 106 HIS HB3 . 16562 1
1428 . 1 1 106 106 HIS CA C 13 56.920 0.400 . 1 . . . . 106 HIS CA . 16562 1
1429 . 1 1 106 106 HIS CB C 13 30.001 0.400 . 1 . . . . 106 HIS CB . 16562 1
1430 . 1 1 106 106 HIS N N 15 125.332 0.400 . 1 . . . . 106 HIS N . 16562 1
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