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 25575
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25575 1
2 '2D 1H-13C HSQC' . . . 25575 1
3 '3D HNCACB' . . . 25575 1
4 '3D HN(CO)CACB' . . . 25575 1
5 '3D HNCA' . . . 25575 1
6 '3D HN(CO)CA' . . . 25575 1
7 '3D C(CO)NH' . . . 25575 1
8 '3D H(CCO)NH' . . . 25575 1
9 '3D HCCH-COSY' . . . 25575 1
10 '3D 1H-15N NOESY' . . . 25575 1
11 '3D 1H-13C NOESY' . . . 25575 1
12 (HB)CB(CGCD)HD . . . 25575 1
13 (HB)CB(CGCDCE)HE . . . 25575 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 2 2 SER HA H 1 4.33 0.02 . 1 . . . A 24 SER HA . 25575 1
2 . 1 1 2 2 SER HB2 H 1 3.65 0.02 . 2 . . . A 24 SER HB2 . 25575 1
3 . 1 1 2 2 SER HB3 H 1 3.57 0.02 . 2 . . . A 24 SER HB3 . 25575 1
4 . 1 1 2 2 SER CA C 13 58.13 0.20 . 1 . . . A 24 SER CA . 25575 1
5 . 1 1 2 2 SER CB C 13 63.87 0.20 . 1 . . . A 24 SER CB . 25575 1
6 . 1 1 3 3 TYR H H 1 8.31 0.02 . 1 . . . A 25 TYR H . 25575 1
7 . 1 1 3 3 TYR HA H 1 4.53 0.02 . 1 . . . A 25 TYR HA . 25575 1
8 . 1 1 3 3 TYR HB2 H 1 3.04 0.02 . 2 . . . A 25 TYR HB2 . 25575 1
9 . 1 1 3 3 TYR HB3 H 1 2.97 0.02 . 2 . . . A 25 TYR HB3 . 25575 1
10 . 1 1 3 3 TYR HD1 H 1 7.11 0.02 . 1 . . . A 25 TYR HD1 . 25575 1
11 . 1 1 3 3 TYR HD2 H 1 7.11 0.02 . 1 . . . A 25 TYR HD2 . 25575 1
12 . 1 1 3 3 TYR HE1 H 1 6.83 0.02 . 1 . . . A 25 TYR HE1 . 25575 1
13 . 1 1 3 3 TYR HE2 H 1 6.83 0.02 . 1 . . . A 25 TYR HE2 . 25575 1
14 . 1 1 3 3 TYR CA C 13 58.42 0.20 . 1 . . . A 25 TYR CA . 25575 1
15 . 1 1 3 3 TYR CB C 13 38.57 0.20 . 1 . . . A 25 TYR CB . 25575 1
16 . 1 1 3 3 TYR CD1 C 13 133.25 0.20 . 1 . . . A 25 TYR CD1 . 25575 1
17 . 1 1 3 3 TYR CD2 C 13 133.25 0.20 . 1 . . . A 25 TYR CD2 . 25575 1
18 . 1 1 3 3 TYR CE1 C 13 118.20 0.20 . 1 . . . A 25 TYR CE1 . 25575 1
19 . 1 1 3 3 TYR CE2 C 13 118.20 0.20 . 1 . . . A 25 TYR CE2 . 25575 1
20 . 1 1 3 3 TYR N N 15 122.16 0.20 . 1 . . . A 25 TYR N . 25575 1
21 . 1 1 4 4 GLY H H 1 8.30 0.02 . 1 . . . A 26 GLY H . 25575 1
22 . 1 1 4 4 GLY HA2 H 1 3.88 0.02 . 2 . . . A 26 GLY HA2 . 25575 1
23 . 1 1 4 4 GLY HA3 H 1 3.75 0.02 . 2 . . . A 26 GLY HA3 . 25575 1
24 . 1 1 4 4 GLY CA C 13 45.33 0.20 . 1 . . . A 26 GLY CA . 25575 1
25 . 1 1 4 4 GLY N N 15 111.37 0.20 . 1 . . . A 26 GLY N . 25575 1
26 . 1 1 5 5 GLN H H 1 8.05 0.02 . 1 . . . A 27 GLN H . 25575 1
27 . 1 1 5 5 GLN HA H 1 4.51 0.02 . 1 . . . A 27 GLN HA . 25575 1
28 . 1 1 5 5 GLN HB2 H 1 1.86 0.02 . 2 . . . A 27 GLN HB2 . 25575 1
29 . 1 1 5 5 GLN HB3 H 1 1.75 0.02 . 2 . . . A 27 GLN HB3 . 25575 1
30 . 1 1 5 5 GLN HG2 H 1 2.09 0.02 . 2 . . . A 27 GLN HG2 . 25575 1
31 . 1 1 5 5 GLN HG3 H 1 2.09 0.02 . 2 . . . A 27 GLN HG3 . 25575 1
32 . 1 1 5 5 GLN CA C 13 55.24 0.20 . 1 . . . A 27 GLN CA . 25575 1
33 . 1 1 5 5 GLN CB C 13 29.80 0.20 . 1 . . . A 27 GLN CB . 25575 1
34 . 1 1 5 5 GLN CG C 13 33.60 0.20 . 1 . . . A 27 GLN CG . 25575 1
35 . 1 1 5 5 GLN N N 15 118.91 0.20 . 1 . . . A 27 GLN N . 25575 1
36 . 1 1 6 6 SER H H 1 8.80 0.02 . 1 . . . A 28 SER H . 25575 1
37 . 1 1 6 6 SER HA H 1 4.81 0.02 . 1 . . . A 28 SER HA . 25575 1
38 . 1 1 6 6 SER HB2 H 1 3.84 0.02 . 2 . . . A 28 SER HB2 . 25575 1
39 . 1 1 6 6 SER HB3 H 1 3.84 0.02 . 2 . . . A 28 SER HB3 . 25575 1
40 . 1 1 6 6 SER CA C 13 57.71 0.20 . 1 . . . A 28 SER CA . 25575 1
41 . 1 1 6 6 SER CB C 13 65.53 0.20 . 1 . . . A 28 SER CB . 25575 1
42 . 1 1 6 6 SER N N 15 119.46 0.20 . 1 . . . A 28 SER N . 25575 1
43 . 1 1 7 7 CYS H H 1 8.39 0.02 . 1 . . . A 29 CYS H . 25575 1
44 . 1 1 7 7 CYS HA H 1 4.13 0.02 . 1 . . . A 29 CYS HA . 25575 1
45 . 1 1 7 7 CYS HB2 H 1 3.18 0.02 . 2 . . . A 29 CYS HB2 . 25575 1
46 . 1 1 7 7 CYS HB3 H 1 2.93 0.02 . 2 . . . A 29 CYS HB3 . 25575 1
47 . 1 1 7 7 CYS CA C 13 60.62 0.20 . 1 . . . A 29 CYS CA . 25575 1
48 . 1 1 7 7 CYS CB C 13 32.77 0.20 . 1 . . . A 29 CYS CB . 25575 1
49 . 1 1 7 7 CYS N N 15 122.16 0.20 . 1 . . . A 29 CYS N . 25575 1
50 . 1 1 8 8 CYS H H 1 8.34 0.02 . 1 . . . A 30 CYS H . 25575 1
51 . 1 1 8 8 CYS HA H 1 4.53 0.02 . 1 . . . A 30 CYS HA . 25575 1
52 . 1 1 8 8 CYS HB2 H 1 2.95 0.02 . 2 . . . A 30 CYS HB2 . 25575 1
53 . 1 1 8 8 CYS HB3 H 1 2.73 0.02 . 2 . . . A 30 CYS HB3 . 25575 1
54 . 1 1 8 8 CYS CA C 13 58.81 0.20 . 1 . . . A 30 CYS CA . 25575 1
55 . 1 1 8 8 CYS CB C 13 28.91 0.20 . 1 . . . A 30 CYS CB . 25575 1
56 . 1 1 8 8 CYS N N 15 122.32 0.20 . 1 . . . A 30 CYS N . 25575 1
57 . 1 1 9 9 LEU H H 1 8.46 0.02 . 1 . . . A 31 LEU H . 25575 1
58 . 1 1 9 9 LEU HA H 1 4.64 0.02 . 1 . . . A 31 LEU HA . 25575 1
59 . 1 1 9 9 LEU HB2 H 1 1.80 0.02 . 2 . . . A 31 LEU HB2 . 25575 1
60 . 1 1 9 9 LEU HB3 H 1 0.71 0.02 . 2 . . . A 31 LEU HB3 . 25575 1
61 . 1 1 9 9 LEU HG H 1 1.71 0.02 . 1 . . . A 31 LEU HG . 25575 1
62 . 1 1 9 9 LEU HD11 H 1 0.33 0.02 . 2 . . . A 31 LEU HD11 . 25575 1
63 . 1 1 9 9 LEU HD12 H 1 0.33 0.02 . 2 . . . A 31 LEU HD12 . 25575 1
64 . 1 1 9 9 LEU HD13 H 1 0.33 0.02 . 2 . . . A 31 LEU HD13 . 25575 1
65 . 1 1 9 9 LEU HD21 H 1 0.14 0.02 . 2 . . . A 31 LEU HD21 . 25575 1
66 . 1 1 9 9 LEU HD22 H 1 0.14 0.02 . 2 . . . A 31 LEU HD22 . 25575 1
67 . 1 1 9 9 LEU HD23 H 1 0.14 0.02 . 2 . . . A 31 LEU HD23 . 25575 1
68 . 1 1 9 9 LEU CA C 13 55.44 0.20 . 1 . . . A 31 LEU CA . 25575 1
69 . 1 1 9 9 LEU CB C 13 43.49 0.20 . 1 . . . A 31 LEU CB . 25575 1
70 . 1 1 9 9 LEU CG C 13 26.72 0.20 . 1 . . . A 31 LEU CG . 25575 1
71 . 1 1 9 9 LEU CD1 C 13 26.65 0.20 . 1 . . . A 31 LEU CD1 . 25575 1
72 . 1 1 9 9 LEU CD2 C 13 22.58 0.20 . 1 . . . A 31 LEU CD2 . 25575 1
73 . 1 1 9 9 LEU N N 15 122.39 0.20 . 1 . . . A 31 LEU N . 25575 1
74 . 1 1 10 10 ILE H H 1 8.68 0.02 . 1 . . . A 32 ILE H . 25575 1
75 . 1 1 10 10 ILE HA H 1 4.20 0.02 . 1 . . . A 32 ILE HA . 25575 1
76 . 1 1 10 10 ILE HB H 1 1.36 0.02 . 1 . . . A 32 ILE HB . 25575 1
77 . 1 1 10 10 ILE HG12 H 1 1.45 0.02 . 2 . . . A 32 ILE HG12 . 25575 1
78 . 1 1 10 10 ILE HG13 H 1 0.65 0.02 . 2 . . . A 32 ILE HG13 . 25575 1
79 . 1 1 10 10 ILE HG21 H 1 0.57 0.02 . 1 . . . A 32 ILE HG21 . 25575 1
80 . 1 1 10 10 ILE HG22 H 1 0.57 0.02 . 1 . . . A 32 ILE HG22 . 25575 1
81 . 1 1 10 10 ILE HG23 H 1 0.57 0.02 . 1 . . . A 32 ILE HG23 . 25575 1
82 . 1 1 10 10 ILE HD11 H 1 0.71 0.02 . 1 . . . A 32 ILE HD11 . 25575 1
83 . 1 1 10 10 ILE HD12 H 1 0.71 0.02 . 1 . . . A 32 ILE HD12 . 25575 1
84 . 1 1 10 10 ILE HD13 H 1 0.71 0.02 . 1 . . . A 32 ILE HD13 . 25575 1
85 . 1 1 10 10 ILE CA C 13 60.44 0.20 . 1 . . . A 32 ILE CA . 25575 1
86 . 1 1 10 10 ILE CB C 13 39.89 0.20 . 1 . . . A 32 ILE CB . 25575 1
87 . 1 1 10 10 ILE CG1 C 13 28.04 0.20 . 1 . . . A 32 ILE CG1 . 25575 1
88 . 1 1 10 10 ILE CG2 C 13 17.53 0.20 . 1 . . . A 32 ILE CG2 . 25575 1
89 . 1 1 10 10 ILE CD1 C 13 13.72 0.20 . 1 . . . A 32 ILE CD1 . 25575 1
90 . 1 1 10 10 ILE N N 15 118.89 0.20 . 1 . . . A 32 ILE N . 25575 1
91 . 1 1 11 11 GLU H H 1 8.64 0.02 . 1 . . . A 33 GLU H . 25575 1
92 . 1 1 11 11 GLU HA H 1 5.08 0.02 . 1 . . . A 33 GLU HA . 25575 1
93 . 1 1 11 11 GLU HB2 H 1 2.19 0.02 . 2 . . . A 33 GLU HB2 . 25575 1
94 . 1 1 11 11 GLU HB3 H 1 1.55 0.02 . 2 . . . A 33 GLU HB3 . 25575 1
95 . 1 1 11 11 GLU HG2 H 1 2.15 0.02 . 2 . . . A 33 GLU HG2 . 25575 1
96 . 1 1 11 11 GLU HG3 H 1 2.15 0.02 . 2 . . . A 33 GLU HG3 . 25575 1
97 . 1 1 11 11 GLU CA C 13 54.12 0.20 . 1 . . . A 33 GLU CA . 25575 1
98 . 1 1 11 11 GLU CB C 13 32.08 0.20 . 1 . . . A 33 GLU CB . 25575 1
99 . 1 1 11 11 GLU CG C 13 35.71 0.20 . 1 . . . A 33 GLU CG . 25575 1
100 . 1 1 11 11 GLU N N 15 128.40 0.20 . 1 . . . A 33 GLU N . 25575 1
101 . 1 1 12 12 ASP H H 1 9.54 0.02 . 1 . . . A 34 ASP H . 25575 1
102 . 1 1 12 12 ASP HA H 1 4.31 0.02 . 1 . . . A 34 ASP HA . 25575 1
103 . 1 1 12 12 ASP HB2 H 1 3.17 0.02 . 2 . . . A 34 ASP HB2 . 25575 1
104 . 1 1 12 12 ASP HB3 H 1 2.49 0.02 . 2 . . . A 34 ASP HB3 . 25575 1
105 . 1 1 12 12 ASP CA C 13 55.15 0.20 . 1 . . . A 34 ASP CA . 25575 1
106 . 1 1 12 12 ASP CB C 13 40.05 0.20 . 1 . . . A 34 ASP CB . 25575 1
107 . 1 1 12 12 ASP N N 15 130.39 0.20 . 1 . . . A 34 ASP N . 25575 1
108 . 1 1 13 13 GLY H H 1 8.37 0.02 . 1 . . . A 35 GLY H . 25575 1
109 . 1 1 13 13 GLY HA2 H 1 4.22 0.02 . 2 . . . A 35 GLY HA2 . 25575 1
110 . 1 1 13 13 GLY HA3 H 1 3.46 0.02 . 2 . . . A 35 GLY HA3 . 25575 1
111 . 1 1 13 13 GLY CA C 13 45.48 0.20 . 1 . . . A 35 GLY CA . 25575 1
112 . 1 1 13 13 GLY N N 15 101.94 0.20 . 1 . . . A 35 GLY N . 25575 1
113 . 1 1 14 14 GLU H H 1 7.82 0.02 . 1 . . . A 36 GLU H . 25575 1
114 . 1 1 14 14 GLU HA H 1 4.67 0.02 . 1 . . . A 36 GLU HA . 25575 1
115 . 1 1 14 14 GLU HB2 H 1 2.07 0.02 . 2 . . . A 36 GLU HB2 . 25575 1
116 . 1 1 14 14 GLU HB3 H 1 1.94 0.02 . 2 . . . A 36 GLU HB3 . 25575 1
117 . 1 1 14 14 GLU HG2 H 1 2.27 0.02 . 2 . . . A 36 GLU HG2 . 25575 1
118 . 1 1 14 14 GLU HG3 H 1 2.17 0.02 . 2 . . . A 36 GLU HG3 . 25575 1
119 . 1 1 14 14 GLU CA C 13 54.35 0.20 . 1 . . . A 36 GLU CA . 25575 1
120 . 1 1 14 14 GLU CB C 13 31.63 0.20 . 1 . . . A 36 GLU CB . 25575 1
121 . 1 1 14 14 GLU CG C 13 35.66 0.20 . 1 . . . A 36 GLU CG . 25575 1
122 . 1 1 14 14 GLU N N 15 120.86 0.20 . 1 . . . A 36 GLU N . 25575 1
123 . 1 1 15 15 ARG H H 1 8.93 0.02 . 1 . . . A 37 ARG H . 25575 1
124 . 1 1 15 15 ARG HA H 1 4.20 0.02 . 1 . . . A 37 ARG HA . 25575 1
125 . 1 1 15 15 ARG HB2 H 1 1.84 0.02 . 2 . . . A 37 ARG HB2 . 25575 1
126 . 1 1 15 15 ARG HB3 H 1 1.72 0.02 . 2 . . . A 37 ARG HB3 . 25575 1
127 . 1 1 15 15 ARG HG2 H 1 1.80 0.02 . 2 . . . A 37 ARG HG2 . 25575 1
128 . 1 1 15 15 ARG HG3 H 1 1.59 0.02 . 2 . . . A 37 ARG HG3 . 25575 1
129 . 1 1 15 15 ARG HD2 H 1 3.26 0.02 . 2 . . . A 37 ARG HD2 . 25575 1
130 . 1 1 15 15 ARG HD3 H 1 3.26 0.02 . 2 . . . A 37 ARG HD3 . 25575 1
131 . 1 1 15 15 ARG HE H 1 7.51 0.02 . 1 . . . A 37 ARG HE . 25575 1
132 . 1 1 15 15 ARG CA C 13 56.44 0.20 . 1 . . . A 37 ARG CA . 25575 1
133 . 1 1 15 15 ARG CB C 13 29.71 0.20 . 1 . . . A 37 ARG CB . 25575 1
134 . 1 1 15 15 ARG CG C 13 26.16 0.20 . 1 . . . A 37 ARG CG . 25575 1
135 . 1 1 15 15 ARG CD C 13 42.50 0.20 . 1 . . . A 37 ARG CD . 25575 1
136 . 1 1 15 15 ARG N N 15 129.79 0.20 . 1 . . . A 37 ARG N . 25575 1
137 . 1 1 15 15 ARG NE N 15 84.87 0.20 . 1 . . . A 37 ARG NE . 25575 1
138 . 1 1 16 16 CYS H H 1 9.05 0.02 . 1 . . . A 38 CYS H . 25575 1
139 . 1 1 16 16 CYS HA H 1 4.45 0.02 . 1 . . . A 38 CYS HA . 25575 1
140 . 1 1 16 16 CYS HB2 H 1 3.14 0.02 . 2 . . . A 38 CYS HB2 . 25575 1
141 . 1 1 16 16 CYS HB3 H 1 2.85 0.02 . 2 . . . A 38 CYS HB3 . 25575 1
142 . 1 1 16 16 CYS CA C 13 60.56 0.20 . 1 . . . A 38 CYS CA . 25575 1
143 . 1 1 16 16 CYS CB C 13 31.25 0.20 . 1 . . . A 38 CYS CB . 25575 1
144 . 1 1 16 16 CYS N N 15 130.95 0.20 . 1 . . . A 38 CYS N . 25575 1
145 . 1 1 17 17 VAL H H 1 8.06 0.02 . 1 . . . A 39 VAL H . 25575 1
146 . 1 1 17 17 VAL HA H 1 4.71 0.02 . 1 . . . A 39 VAL HA . 25575 1
147 . 1 1 17 17 VAL HB H 1 2.52 0.02 . 1 . . . A 39 VAL HB . 25575 1
148 . 1 1 17 17 VAL HG11 H 1 0.93 0.02 . 2 . . . A 39 VAL HG11 . 25575 1
149 . 1 1 17 17 VAL HG12 H 1 0.93 0.02 . 2 . . . A 39 VAL HG12 . 25575 1
150 . 1 1 17 17 VAL HG13 H 1 0.93 0.02 . 2 . . . A 39 VAL HG13 . 25575 1
151 . 1 1 17 17 VAL HG21 H 1 0.86 0.02 . 2 . . . A 39 VAL HG21 . 25575 1
152 . 1 1 17 17 VAL HG22 H 1 0.86 0.02 . 2 . . . A 39 VAL HG22 . 25575 1
153 . 1 1 17 17 VAL HG23 H 1 0.86 0.02 . 2 . . . A 39 VAL HG23 . 25575 1
154 . 1 1 17 17 VAL CA C 13 60.34 0.20 . 1 . . . A 39 VAL CA . 25575 1
155 . 1 1 17 17 VAL CB C 13 31.29 0.20 . 1 . . . A 39 VAL CB . 25575 1
156 . 1 1 17 17 VAL CG1 C 13 21.14 0.20 . 1 . . . A 39 VAL CG1 . 25575 1
157 . 1 1 17 17 VAL CG2 C 13 17.97 0.20 . 1 . . . A 39 VAL CG2 . 25575 1
158 . 1 1 17 17 VAL N N 15 118.27 0.20 . 1 . . . A 39 VAL N . 25575 1
159 . 1 1 18 18 ARG H H 1 8.95 0.02 . 1 . . . A 40 ARG H . 25575 1
160 . 1 1 18 18 ARG HA H 1 4.43 0.02 . 1 . . . A 40 ARG HA . 25575 1
161 . 1 1 18 18 ARG HB2 H 1 2.21 0.02 . 2 . . . A 40 ARG HB2 . 25575 1
162 . 1 1 18 18 ARG HB3 H 1 1.78 0.02 . 2 . . . A 40 ARG HB3 . 25575 1
163 . 1 1 18 18 ARG HG2 H 1 1.84 0.02 . 2 . . . A 40 ARG HG2 . 25575 1
164 . 1 1 18 18 ARG HG3 H 1 1.62 0.02 . 2 . . . A 40 ARG HG3 . 25575 1
165 . 1 1 18 18 ARG HD2 H 1 3.72 0.02 . 2 . . . A 40 ARG HD2 . 25575 1
166 . 1 1 18 18 ARG HD3 H 1 3.19 0.02 . 2 . . . A 40 ARG HD3 . 25575 1
167 . 1 1 18 18 ARG HE H 1 6.82 0.02 . 1 . . . A 40 ARG HE . 25575 1
168 . 1 1 18 18 ARG CA C 13 56.15 0.20 . 1 . . . A 40 ARG CA . 25575 1
169 . 1 1 18 18 ARG CB C 13 29.21 0.20 . 1 . . . A 40 ARG CB . 25575 1
170 . 1 1 18 18 ARG CG C 13 29.75 0.20 . 1 . . . A 40 ARG CG . 25575 1
171 . 1 1 18 18 ARG CD C 13 44.20 0.20 . 1 . . . A 40 ARG CD . 25575 1
172 . 1 1 18 18 ARG N N 15 127.36 0.20 . 1 . . . A 40 ARG N . 25575 1
173 . 1 1 18 18 ARG NE N 15 85.96 0.20 . 1 . . . A 40 ARG NE . 25575 1
174 . 1 1 19 19 PRO HA H 1 4.43 0.02 . 1 . . . A 41 PRO HA . 25575 1
175 . 1 1 19 19 PRO HB2 H 1 1.83 0.02 . 2 . . . A 41 PRO HB2 . 25575 1
176 . 1 1 19 19 PRO HB3 H 1 2.29 0.02 . 2 . . . A 41 PRO HB3 . 25575 1
177 . 1 1 19 19 PRO HG2 H 1 2.11 0.02 . 2 . . . A 41 PRO HG2 . 25575 1
178 . 1 1 19 19 PRO HG3 H 1 2.03 0.02 . 2 . . . A 41 PRO HG3 . 25575 1
179 . 1 1 19 19 PRO HD2 H 1 3.83 0.02 . 2 . . . A 41 PRO HD2 . 25575 1
180 . 1 1 19 19 PRO HD3 H 1 3.68 0.02 . 2 . . . A 41 PRO HD3 . 25575 1
181 . 1 1 19 19 PRO CA C 13 62.69 0.20 . 1 . . . A 41 PRO CA . 25575 1
182 . 1 1 19 19 PRO CB C 13 32.01 0.20 . 1 . . . A 41 PRO CB . 25575 1
183 . 1 1 19 19 PRO CG C 13 27.78 0.20 . 1 . . . A 41 PRO CG . 25575 1
184 . 1 1 19 19 PRO CD C 13 50.17 0.20 . 1 . . . A 41 PRO CD . 25575 1
185 . 1 1 20 20 ALA H H 1 8.41 0.02 . 1 . . . A 42 ALA H . 25575 1
186 . 1 1 20 20 ALA HA H 1 3.62 0.02 . 1 . . . A 42 ALA HA . 25575 1
187 . 1 1 20 20 ALA HB1 H 1 1.10 0.02 . 1 . . . A 42 ALA HB1 . 25575 1
188 . 1 1 20 20 ALA HB2 H 1 1.10 0.02 . 1 . . . A 42 ALA HB2 . 25575 1
189 . 1 1 20 20 ALA HB3 H 1 1.10 0.02 . 1 . . . A 42 ALA HB3 . 25575 1
190 . 1 1 20 20 ALA CA C 13 52.93 0.20 . 1 . . . A 42 ALA CA . 25575 1
191 . 1 1 20 20 ALA CB C 13 19.13 0.20 . 1 . . . A 42 ALA CB . 25575 1
192 . 1 1 20 20 ALA N N 15 124.26 0.20 . 1 . . . A 42 ALA N . 25575 1
193 . 1 1 21 21 GLY H H 1 8.09 0.02 . 1 . . . A 43 GLY H . 25575 1
194 . 1 1 21 21 GLY HA2 H 1 4.47 0.02 . 2 . . . A 43 GLY HA2 . 25575 1
195 . 1 1 21 21 GLY HA3 H 1 3.87 0.02 . 2 . . . A 43 GLY HA3 . 25575 1
196 . 1 1 21 21 GLY CA C 13 44.24 0.20 . 1 . . . A 43 GLY CA . 25575 1
197 . 1 1 21 21 GLY N N 15 112.69 0.20 . 1 . . . A 43 GLY N . 25575 1
198 . 1 1 22 22 ASN H H 1 8.72 0.02 . 1 . . . A 44 ASN H . 25575 1
199 . 1 1 22 22 ASN HA H 1 4.69 0.02 . 1 . . . A 44 ASN HA . 25575 1
200 . 1 1 22 22 ASN HB2 H 1 2.85 0.02 . 2 . . . A 44 ASN HB2 . 25575 1
201 . 1 1 22 22 ASN HB3 H 1 2.79 0.02 . 2 . . . A 44 ASN HB3 . 25575 1
202 . 1 1 22 22 ASN CA C 13 53.42 0.20 . 1 . . . A 44 ASN CA . 25575 1
203 . 1 1 22 22 ASN CB C 13 39.37 0.20 . 1 . . . A 44 ASN CB . 25575 1
204 . 1 1 22 22 ASN N N 15 116.98 0.20 . 1 . . . A 44 ASN N . 25575 1
205 . 1 1 23 23 ALA H H 1 8.77 0.02 . 1 . . . A 45 ALA H . 25575 1
206 . 1 1 23 23 ALA HA H 1 4.64 0.02 . 1 . . . A 45 ALA HA . 25575 1
207 . 1 1 23 23 ALA HB1 H 1 1.55 0.02 . 1 . . . A 45 ALA HB1 . 25575 1
208 . 1 1 23 23 ALA HB2 H 1 1.55 0.02 . 1 . . . A 45 ALA HB2 . 25575 1
209 . 1 1 23 23 ALA HB3 H 1 1.55 0.02 . 1 . . . A 45 ALA HB3 . 25575 1
210 . 1 1 23 23 ALA CA C 13 52.24 0.20 . 1 . . . A 45 ALA CA . 25575 1
211 . 1 1 23 23 ALA CB C 13 19.54 0.20 . 1 . . . A 45 ALA CB . 25575 1
212 . 1 1 23 23 ALA N N 15 124.24 0.20 . 1 . . . A 45 ALA N . 25575 1
213 . 1 1 24 24 SER H H 1 8.06 0.02 . 1 . . . A 46 SER H . 25575 1
214 . 1 1 24 24 SER HA H 1 5.30 0.02 . 1 . . . A 46 SER HA . 25575 1
215 . 1 1 24 24 SER HB2 H 1 3.55 0.02 . 2 . . . A 46 SER HB2 . 25575 1
216 . 1 1 24 24 SER HB3 H 1 3.50 0.02 . 2 . . . A 46 SER HB3 . 25575 1
217 . 1 1 24 24 SER CA C 13 56.58 0.20 . 1 . . . A 46 SER CA . 25575 1
218 . 1 1 24 24 SER CB C 13 66.49 0.20 . 1 . . . A 46 SER CB . 25575 1
219 . 1 1 24 24 SER N N 15 111.67 0.20 . 1 . . . A 46 SER N . 25575 1
220 . 1 1 25 25 PHE HA H 1 4.52 0.02 . 1 . . . A 47 PHE HA . 25575 1
221 . 1 1 25 25 PHE HB2 H 1 3.18 0.02 . 2 . . . A 47 PHE HB2 . 25575 1
222 . 1 1 25 25 PHE HB3 H 1 2.65 0.02 . 2 . . . A 47 PHE HB3 . 25575 1
223 . 1 1 25 25 PHE HD1 H 1 7.03 0.02 . 1 . . . A 47 PHE HD1 . 25575 1
224 . 1 1 25 25 PHE HD2 H 1 7.03 0.02 . 1 . . . A 47 PHE HD2 . 25575 1
225 . 1 1 25 25 PHE HE1 H 1 7.08 0.02 . 1 . . . A 47 PHE HE1 . 25575 1
226 . 1 1 25 25 PHE HE2 H 1 7.08 0.02 . 1 . . . A 47 PHE HE2 . 25575 1
227 . 1 1 25 25 PHE HZ H 1 7.16 0.02 . 1 . . . A 47 PHE HZ . 25575 1
228 . 1 1 25 25 PHE CA C 13 57.00 0.20 . 1 . . . A 47 PHE CA . 25575 1
229 . 1 1 25 25 PHE CB C 13 38.36 0.20 . 1 . . . A 47 PHE CB . 25575 1
230 . 1 1 25 25 PHE CD1 C 13 131.90 0.20 . 1 . . . A 47 PHE CD1 . 25575 1
231 . 1 1 25 25 PHE CD2 C 13 131.90 0.20 . 1 . . . A 47 PHE CD2 . 25575 1
232 . 1 1 25 25 PHE CE1 C 13 130.98 0.20 . 1 . . . A 47 PHE CE1 . 25575 1
233 . 1 1 25 25 PHE CE2 C 13 130.98 0.20 . 1 . . . A 47 PHE CE2 . 25575 1
234 . 1 1 25 25 PHE CZ C 13 129.27 0.20 . 1 . . . A 47 PHE CZ . 25575 1
235 . 1 1 26 26 SER H H 1 7.10 0.02 . 1 . . . A 48 SER H . 25575 1
236 . 1 1 26 26 SER HA H 1 4.44 0.02 . 1 . . . A 48 SER HA . 25575 1
237 . 1 1 26 26 SER HB2 H 1 4.28 0.02 . 2 . . . A 48 SER HB2 . 25575 1
238 . 1 1 26 26 SER HB3 H 1 3.87 0.02 . 2 . . . A 48 SER HB3 . 25575 1
239 . 1 1 26 26 SER CA C 13 56.95 0.20 . 1 . . . A 48 SER CA . 25575 1
240 . 1 1 26 26 SER CB C 13 65.81 0.20 . 1 . . . A 48 SER CB . 25575 1
241 . 1 1 26 26 SER N N 15 116.97 0.20 . 1 . . . A 48 SER N . 25575 1
242 . 1 1 27 27 LYS H H 1 8.77 0.02 . 1 . . . A 49 LYS H . 25575 1
243 . 1 1 27 27 LYS HA H 1 3.90 0.02 . 1 . . . A 49 LYS HA . 25575 1
244 . 1 1 27 27 LYS HB2 H 1 1.86 0.02 . 2 . . . A 49 LYS HB2 . 25575 1
245 . 1 1 27 27 LYS HB3 H 1 1.82 0.02 . 2 . . . A 49 LYS HB3 . 25575 1
246 . 1 1 27 27 LYS HG2 H 1 1.56 0.02 . 2 . . . A 49 LYS HG2 . 25575 1
247 . 1 1 27 27 LYS HG3 H 1 1.47 0.02 . 2 . . . A 49 LYS HG3 . 25575 1
248 . 1 1 27 27 LYS HD2 H 1 1.71 0.02 . 2 . . . A 49 LYS HD2 . 25575 1
249 . 1 1 27 27 LYS HD3 H 1 1.71 0.02 . 2 . . . A 49 LYS HD3 . 25575 1
250 . 1 1 27 27 LYS HE2 H 1 3.01 0.02 . 2 . . . A 49 LYS HE2 . 25575 1
251 . 1 1 27 27 LYS HE3 H 1 3.01 0.02 . 2 . . . A 49 LYS HE3 . 25575 1
252 . 1 1 27 27 LYS CA C 13 59.57 0.20 . 1 . . . A 49 LYS CA . 25575 1
253 . 1 1 27 27 LYS CB C 13 31.79 0.20 . 1 . . . A 49 LYS CB . 25575 1
254 . 1 1 27 27 LYS CG C 13 25.15 0.20 . 1 . . . A 49 LYS CG . 25575 1
255 . 1 1 27 27 LYS CD C 13 28.85 0.20 . 1 . . . A 49 LYS CD . 25575 1
256 . 1 1 27 27 LYS CE C 13 41.97 0.20 . 1 . . . A 49 LYS CE . 25575 1
257 . 1 1 27 27 LYS N N 15 120.65 0.20 . 1 . . . A 49 LYS N . 25575 1
258 . 1 1 28 28 ARG H H 1 8.04 0.02 . 1 . . . A 50 ARG H . 25575 1
259 . 1 1 28 28 ARG HA H 1 4.04 0.02 . 1 . . . A 50 ARG HA . 25575 1
260 . 1 1 28 28 ARG HB2 H 1 1.83 0.02 . 2 . . . A 50 ARG HB2 . 25575 1
261 . 1 1 28 28 ARG HB3 H 1 1.76 0.02 . 2 . . . A 50 ARG HB3 . 25575 1
262 . 1 1 28 28 ARG HG2 H 1 1.68 0.02 . 2 . . . A 50 ARG HG2 . 25575 1
263 . 1 1 28 28 ARG HG3 H 1 1.61 0.02 . 2 . . . A 50 ARG HG3 . 25575 1
264 . 1 1 28 28 ARG HD2 H 1 3.21 0.02 . 2 . . . A 50 ARG HD2 . 25575 1
265 . 1 1 28 28 ARG HD3 H 1 3.21 0.02 . 2 . . . A 50 ARG HD3 . 25575 1
266 . 1 1 28 28 ARG CA C 13 59.07 0.20 . 1 . . . A 50 ARG CA . 25575 1
267 . 1 1 28 28 ARG CB C 13 30.08 0.20 . 1 . . . A 50 ARG CB . 25575 1
268 . 1 1 28 28 ARG CG C 13 27.32 0.20 . 1 . . . A 50 ARG CG . 25575 1
269 . 1 1 28 28 ARG CD C 13 43.35 0.20 . 1 . . . A 50 ARG CD . 25575 1
270 . 1 1 28 28 ARG N N 15 118.24 0.20 . 1 . . . A 50 ARG N . 25575 1
271 . 1 1 29 29 VAL H H 1 7.35 0.02 . 1 . . . A 51 VAL H . 25575 1
272 . 1 1 29 29 VAL HA H 1 3.59 0.02 . 1 . . . A 51 VAL HA . 25575 1
273 . 1 1 29 29 VAL HB H 1 1.98 0.02 . 1 . . . A 51 VAL HB . 25575 1
274 . 1 1 29 29 VAL HG11 H 1 1.10 0.02 . 2 . . . A 51 VAL HG11 . 25575 1
275 . 1 1 29 29 VAL HG12 H 1 1.10 0.02 . 2 . . . A 51 VAL HG12 . 25575 1
276 . 1 1 29 29 VAL HG13 H 1 1.10 0.02 . 2 . . . A 51 VAL HG13 . 25575 1
277 . 1 1 29 29 VAL HG21 H 1 0.89 0.02 . 2 . . . A 51 VAL HG21 . 25575 1
278 . 1 1 29 29 VAL HG22 H 1 0.89 0.02 . 2 . . . A 51 VAL HG22 . 25575 1
279 . 1 1 29 29 VAL HG23 H 1 0.89 0.02 . 2 . . . A 51 VAL HG23 . 25575 1
280 . 1 1 29 29 VAL CA C 13 65.94 0.20 . 1 . . . A 51 VAL CA . 25575 1
281 . 1 1 29 29 VAL CB C 13 31.62 0.20 . 1 . . . A 51 VAL CB . 25575 1
282 . 1 1 29 29 VAL CG1 C 13 22.74 0.20 . 1 . . . A 51 VAL CG1 . 25575 1
283 . 1 1 29 29 VAL CG2 C 13 22.10 0.20 . 1 . . . A 51 VAL CG2 . 25575 1
284 . 1 1 29 29 VAL N N 15 121.68 0.20 . 1 . . . A 51 VAL N . 25575 1
285 . 1 1 30 30 GLN H H 1 8.21 0.02 . 1 . . . A 52 GLN H . 25575 1
286 . 1 1 30 30 GLN HA H 1 3.57 0.02 . 1 . . . A 52 GLN HA . 25575 1
287 . 1 1 30 30 GLN HB2 H 1 2.04 0.02 . 2 . . . A 52 GLN HB2 . 25575 1
288 . 1 1 30 30 GLN HB3 H 1 1.77 0.02 . 2 . . . A 52 GLN HB3 . 25575 1
289 . 1 1 30 30 GLN HG2 H 1 1.92 0.02 . 2 . . . A 52 GLN HG2 . 25575 1
290 . 1 1 30 30 GLN HG3 H 1 1.92 0.02 . 2 . . . A 52 GLN HG3 . 25575 1
291 . 1 1 30 30 GLN CA C 13 59.21 0.20 . 1 . . . A 52 GLN CA . 25575 1
292 . 1 1 30 30 GLN CB C 13 28.62 0.20 . 1 . . . A 52 GLN CB . 25575 1
293 . 1 1 30 30 GLN CG C 13 33.82 0.20 . 1 . . . A 52 GLN CG . 25575 1
294 . 1 1 30 30 GLN N N 15 119.68 0.20 . 1 . . . A 52 GLN N . 25575 1
295 . 1 1 31 31 LYS H H 1 7.96 0.02 . 1 . . . A 53 LYS H . 25575 1
296 . 1 1 31 31 LYS HA H 1 4.16 0.02 . 1 . . . A 53 LYS HA . 25575 1
297 . 1 1 31 31 LYS HB2 H 1 1.93 0.02 . 2 . . . A 53 LYS HB2 . 25575 1
298 . 1 1 31 31 LYS HB3 H 1 1.90 0.02 . 2 . . . A 53 LYS HB3 . 25575 1
299 . 1 1 31 31 LYS HG2 H 1 1.55 0.02 . 2 . . . A 53 LYS HG2 . 25575 1
300 . 1 1 31 31 LYS HG3 H 1 1.47 0.02 . 2 . . . A 53 LYS HG3 . 25575 1
301 . 1 1 31 31 LYS HD2 H 1 1.69 0.02 . 2 . . . A 53 LYS HD2 . 25575 1
302 . 1 1 31 31 LYS HD3 H 1 1.69 0.02 . 2 . . . A 53 LYS HD3 . 25575 1
303 . 1 1 31 31 LYS HE2 H 1 2.97 0.02 . 2 . . . A 53 LYS HE2 . 25575 1
304 . 1 1 31 31 LYS HE3 H 1 2.97 0.02 . 2 . . . A 53 LYS HE3 . 25575 1
305 . 1 1 31 31 LYS CA C 13 58.67 0.20 . 1 . . . A 53 LYS CA . 25575 1
306 . 1 1 31 31 LYS CB C 13 32.12 0.20 . 1 . . . A 53 LYS CB . 25575 1
307 . 1 1 31 31 LYS CG C 13 24.91 0.20 . 1 . . . A 53 LYS CG . 25575 1
308 . 1 1 31 31 LYS CD C 13 29.01 0.20 . 1 . . . A 53 LYS CD . 25575 1
309 . 1 1 31 31 LYS CE C 13 42.08 0.20 . 1 . . . A 53 LYS CE . 25575 1
310 . 1 1 31 31 LYS N N 15 118.08 0.20 . 1 . . . A 53 LYS N . 25575 1
311 . 1 1 32 32 SER H H 1 7.80 0.02 . 1 . . . A 54 SER H . 25575 1
312 . 1 1 32 32 SER HA H 1 4.37 0.02 . 1 . . . A 54 SER HA . 25575 1
313 . 1 1 32 32 SER HB2 H 1 4.02 0.02 . 2 . . . A 54 SER HB2 . 25575 1
314 . 1 1 32 32 SER HB3 H 1 3.90 0.02 . 2 . . . A 54 SER HB3 . 25575 1
315 . 1 1 32 32 SER CA C 13 61.33 0.20 . 1 . . . A 54 SER CA . 25575 1
316 . 1 1 32 32 SER CB C 13 63.69 0.20 . 1 . . . A 54 SER CB . 25575 1
317 . 1 1 32 32 SER N N 15 115.45 0.20 . 1 . . . A 54 SER N . 25575 1
318 . 1 1 33 33 ILE H H 1 7.84 0.02 . 1 . . . A 55 ILE H . 25575 1
319 . 1 1 33 33 ILE HA H 1 4.06 0.02 . 1 . . . A 55 ILE HA . 25575 1
320 . 1 1 33 33 ILE HB H 1 2.10 0.02 . 1 . . . A 55 ILE HB . 25575 1
321 . 1 1 33 33 ILE HG12 H 1 1.70 0.02 . 2 . . . A 55 ILE HG12 . 25575 1
322 . 1 1 33 33 ILE HG13 H 1 1.22 0.02 . 2 . . . A 55 ILE HG13 . 25575 1
323 . 1 1 33 33 ILE HG21 H 1 1.06 0.02 . 1 . . . A 55 ILE HG21 . 25575 1
324 . 1 1 33 33 ILE HG22 H 1 1.06 0.02 . 1 . . . A 55 ILE HG22 . 25575 1
325 . 1 1 33 33 ILE HG23 H 1 1.06 0.02 . 1 . . . A 55 ILE HG23 . 25575 1
326 . 1 1 33 33 ILE HD11 H 1 0.94 0.02 . 1 . . . A 55 ILE HD11 . 25575 1
327 . 1 1 33 33 ILE HD12 H 1 0.94 0.02 . 1 . . . A 55 ILE HD12 . 25575 1
328 . 1 1 33 33 ILE HD13 H 1 0.94 0.02 . 1 . . . A 55 ILE HD13 . 25575 1
329 . 1 1 33 33 ILE CA C 13 63.33 0.20 . 1 . . . A 55 ILE CA . 25575 1
330 . 1 1 33 33 ILE CB C 13 38.98 0.20 . 1 . . . A 55 ILE CB . 25575 1
331 . 1 1 33 33 ILE CG1 C 13 28.34 0.20 . 1 . . . A 55 ILE CG1 . 25575 1
332 . 1 1 33 33 ILE CG2 C 13 18.45 0.20 . 1 . . . A 55 ILE CG2 . 25575 1
333 . 1 1 33 33 ILE CD1 C 13 14.65 0.20 . 1 . . . A 55 ILE CD1 . 25575 1
334 . 1 1 33 33 ILE N N 15 117.67 0.20 . 1 . . . A 55 ILE N . 25575 1
335 . 1 1 34 34 SER H H 1 8.06 0.02 . 1 . . . A 56 SER H . 25575 1
336 . 1 1 34 34 SER HA H 1 4.49 0.02 . 1 . . . A 56 SER HA . 25575 1
337 . 1 1 34 34 SER HB2 H 1 4.06 0.02 . 2 . . . A 56 SER HB2 . 25575 1
338 . 1 1 34 34 SER HB3 H 1 4.06 0.02 . 2 . . . A 56 SER HB3 . 25575 1
339 . 1 1 34 34 SER CA C 13 60.22 0.20 . 1 . . . A 56 SER CA . 25575 1
340 . 1 1 34 34 SER CB C 13 63.00 0.20 . 1 . . . A 56 SER CB . 25575 1
341 . 1 1 34 34 SER N N 15 115.65 0.20 . 1 . . . A 56 SER N . 25575 1
342 . 1 1 35 35 GLN H H 1 8.62 0.02 . 1 . . . A 57 GLN H . 25575 1
343 . 1 1 35 35 GLN HA H 1 4.20 0.02 . 1 . . . A 57 GLN HA . 25575 1
344 . 1 1 35 35 GLN HB2 H 1 2.26 0.02 . 2 . . . A 57 GLN HB2 . 25575 1
345 . 1 1 35 35 GLN HB3 H 1 2.23 0.02 . 2 . . . A 57 GLN HB3 . 25575 1
346 . 1 1 35 35 GLN HG2 H 1 2.56 0.02 . 2 . . . A 57 GLN HG2 . 25575 1
347 . 1 1 35 35 GLN HG3 H 1 2.45 0.02 . 2 . . . A 57 GLN HG3 . 25575 1
348 . 1 1 35 35 GLN CA C 13 58.31 0.20 . 1 . . . A 57 GLN CA . 25575 1
349 . 1 1 35 35 GLN CB C 13 28.85 0.20 . 1 . . . A 57 GLN CB . 25575 1
350 . 1 1 35 35 GLN CG C 13 34.43 0.20 . 1 . . . A 57 GLN CG . 25575 1
351 . 1 1 35 35 GLN N N 15 121.83 0.20 . 1 . . . A 57 GLN N . 25575 1
352 . 1 1 36 36 LYS H H 1 7.95 0.02 . 1 . . . A 58 LYS H . 25575 1
353 . 1 1 36 36 LYS HA H 1 4.29 0.02 . 1 . . . A 58 LYS HA . 25575 1
354 . 1 1 36 36 LYS HB2 H 1 1.93 0.02 . 2 . . . A 58 LYS HB2 . 25575 1
355 . 1 1 36 36 LYS HB3 H 1 1.82 0.02 . 2 . . . A 58 LYS HB3 . 25575 1
356 . 1 1 36 36 LYS HG2 H 1 1.60 0.02 . 2 . . . A 58 LYS HG2 . 25575 1
357 . 1 1 36 36 LYS HG3 H 1 1.45 0.02 . 2 . . . A 58 LYS HG3 . 25575 1
358 . 1 1 36 36 LYS HD2 H 1 1.71 0.02 . 2 . . . A 58 LYS HD2 . 25575 1
359 . 1 1 36 36 LYS HD3 H 1 1.71 0.02 . 2 . . . A 58 LYS HD3 . 25575 1
360 . 1 1 36 36 LYS HE2 H 1 3.02 0.02 . 2 . . . A 58 LYS HE2 . 25575 1
361 . 1 1 36 36 LYS HE3 H 1 3.02 0.02 . 2 . . . A 58 LYS HE3 . 25575 1
362 . 1 1 36 36 LYS CA C 13 56.92 0.20 . 1 . . . A 58 LYS CA . 25575 1
363 . 1 1 36 36 LYS CB C 13 32.90 0.20 . 1 . . . A 58 LYS CB . 25575 1
364 . 1 1 36 36 LYS CG C 13 25.85 0.20 . 1 . . . A 58 LYS CG . 25575 1
365 . 1 1 36 36 LYS CD C 13 29.23 0.20 . 1 . . . A 58 LYS CD . 25575 1
366 . 1 1 36 36 LYS N N 15 116.96 0.20 . 1 . . . A 58 LYS N . 25575 1
367 . 1 1 37 37 LYS H H 1 7.95 0.02 . 1 . . . A 59 LYS H . 25575 1
368 . 1 1 37 37 LYS HA H 1 4.12 0.02 . 1 . . . A 59 LYS HA . 25575 1
369 . 1 1 37 37 LYS HB2 H 1 2.02 0.02 . 2 . . . A 59 LYS HB2 . 25575 1
370 . 1 1 37 37 LYS HB3 H 1 1.94 0.02 . 2 . . . A 59 LYS HB3 . 25575 1
371 . 1 1 37 37 LYS HG2 H 1 1.48 0.02 . 2 . . . A 59 LYS HG2 . 25575 1
372 . 1 1 37 37 LYS HG3 H 1 1.42 0.02 . 2 . . . A 59 LYS HG3 . 25575 1
373 . 1 1 37 37 LYS HD2 H 1 1.74 0.02 . 2 . . . A 59 LYS HD2 . 25575 1
374 . 1 1 37 37 LYS HD3 H 1 1.74 0.02 . 2 . . . A 59 LYS HD3 . 25575 1
375 . 1 1 37 37 LYS HE2 H 1 3.05 0.02 . 2 . . . A 59 LYS HE2 . 25575 1
376 . 1 1 37 37 LYS HE3 H 1 3.05 0.02 . 2 . . . A 59 LYS HE3 . 25575 1
377 . 1 1 37 37 LYS CA C 13 57.09 0.20 . 1 . . . A 59 LYS CA . 25575 1
378 . 1 1 37 37 LYS CB C 13 30.08 0.20 . 1 . . . A 59 LYS CB . 25575 1
379 . 1 1 37 37 LYS CG C 13 24.93 0.20 . 1 . . . A 59 LYS CG . 25575 1
380 . 1 1 37 37 LYS CD C 13 29.05 0.20 . 1 . . . A 59 LYS CD . 25575 1
381 . 1 1 37 37 LYS CE C 13 42.32 0.20 . 1 . . . A 59 LYS CE . 25575 1
382 . 1 1 37 37 LYS N N 15 116.96 0.20 . 1 . . . A 59 LYS N . 25575 1
383 . 1 1 38 38 LEU H H 1 7.93 0.02 . 1 . . . A 60 LEU H . 25575 1
384 . 1 1 38 38 LEU HA H 1 4.48 0.02 . 1 . . . A 60 LEU HA . 25575 1
385 . 1 1 38 38 LEU HB2 H 1 1.80 0.02 . 2 . . . A 60 LEU HB2 . 25575 1
386 . 1 1 38 38 LEU HB3 H 1 1.61 0.02 . 2 . . . A 60 LEU HB3 . 25575 1
387 . 1 1 38 38 LEU HG H 1 1.74 0.02 . 1 . . . A 60 LEU HG . 25575 1
388 . 1 1 38 38 LEU HD11 H 1 0.90 0.02 . 2 . . . A 60 LEU HD11 . 25575 1
389 . 1 1 38 38 LEU HD12 H 1 0.90 0.02 . 2 . . . A 60 LEU HD12 . 25575 1
390 . 1 1 38 38 LEU HD13 H 1 0.90 0.02 . 2 . . . A 60 LEU HD13 . 25575 1
391 . 1 1 38 38 LEU HD21 H 1 0.90 0.02 . 2 . . . A 60 LEU HD21 . 25575 1
392 . 1 1 38 38 LEU HD22 H 1 0.90 0.02 . 2 . . . A 60 LEU HD22 . 25575 1
393 . 1 1 38 38 LEU HD23 H 1 0.90 0.02 . 2 . . . A 60 LEU HD23 . 25575 1
394 . 1 1 38 38 LEU CA C 13 54.50 0.20 . 1 . . . A 60 LEU CA . 25575 1
395 . 1 1 38 38 LEU CB C 13 42.84 0.20 . 1 . . . A 60 LEU CB . 25575 1
396 . 1 1 38 38 LEU CG C 13 27.05 0.20 . 1 . . . A 60 LEU CG . 25575 1
397 . 1 1 38 38 LEU CD1 C 13 26.07 0.20 . 1 . . . A 60 LEU CD1 . 25575 1
398 . 1 1 38 38 LEU CD2 C 13 22.68 0.20 . 1 . . . A 60 LEU CD2 . 25575 1
399 . 1 1 38 38 LEU N N 15 117.54 0.20 . 1 . . . A 60 LEU N . 25575 1
400 . 1 1 39 39 LYS HA H 1 4.39 0.02 . 1 . . . A 61 LYS HA . 25575 1
401 . 1 1 39 39 LYS HB2 H 1 2.00 0.02 . 2 . . . A 61 LYS HB2 . 25575 1
402 . 1 1 39 39 LYS HB3 H 1 1.91 0.02 . 2 . . . A 61 LYS HB3 . 25575 1
403 . 1 1 39 39 LYS HG2 H 1 1.48 0.02 . 2 . . . A 61 LYS HG2 . 25575 1
404 . 1 1 39 39 LYS HG3 H 1 1.42 0.02 . 2 . . . A 61 LYS HG3 . 25575 1
405 . 1 1 39 39 LYS HD2 H 1 1.71 0.02 . 2 . . . A 61 LYS HD2 . 25575 1
406 . 1 1 39 39 LYS HD3 H 1 1.71 0.02 . 2 . . . A 61 LYS HD3 . 25575 1
407 . 1 1 39 39 LYS HE2 H 1 3.03 0.02 . 2 . . . A 61 LYS HE2 . 25575 1
408 . 1 1 39 39 LYS HE3 H 1 3.03 0.02 . 2 . . . A 61 LYS HE3 . 25575 1
409 . 1 1 39 39 LYS CA C 13 55.54 0.20 . 1 . . . A 61 LYS CA . 25575 1
410 . 1 1 39 39 LYS CB C 13 30.05 0.20 . 1 . . . A 61 LYS CB . 25575 1
411 . 1 1 39 39 LYS CG C 13 24.52 0.20 . 1 . . . A 61 LYS CG . 25575 1
412 . 1 1 39 39 LYS CD C 13 29.10 0.20 . 1 . . . A 61 LYS CD . 25575 1
413 . 1 1 39 39 LYS CE C 13 42.29 0.20 . 1 . . . A 61 LYS CE . 25575 1
414 . 1 1 40 40 LEU H H 1 7.47 0.02 . 1 . . . A 62 LEU H . 25575 1
415 . 1 1 40 40 LEU HA H 1 5.25 0.02 . 1 . . . A 62 LEU HA . 25575 1
416 . 1 1 40 40 LEU HB2 H 1 1.58 0.02 . 2 . . . A 62 LEU HB2 . 25575 1
417 . 1 1 40 40 LEU HB3 H 1 1.21 0.02 . 2 . . . A 62 LEU HB3 . 25575 1
418 . 1 1 40 40 LEU HG H 1 1.59 0.02 . 1 . . . A 62 LEU HG . 25575 1
419 . 1 1 40 40 LEU HD11 H 1 0.84 0.02 . 2 . . . A 62 LEU HD11 . 25575 1
420 . 1 1 40 40 LEU HD12 H 1 0.84 0.02 . 2 . . . A 62 LEU HD12 . 25575 1
421 . 1 1 40 40 LEU HD13 H 1 0.84 0.02 . 2 . . . A 62 LEU HD13 . 25575 1
422 . 1 1 40 40 LEU HD21 H 1 0.70 0.02 . 2 . . . A 62 LEU HD21 . 25575 1
423 . 1 1 40 40 LEU HD22 H 1 0.70 0.02 . 2 . . . A 62 LEU HD22 . 25575 1
424 . 1 1 40 40 LEU HD23 H 1 0.70 0.02 . 2 . . . A 62 LEU HD23 . 25575 1
425 . 1 1 40 40 LEU CA C 13 53.08 0.20 . 1 . . . A 62 LEU CA . 25575 1
426 . 1 1 40 40 LEU CB C 13 45.76 0.20 . 1 . . . A 62 LEU CB . 25575 1
427 . 1 1 40 40 LEU CG C 13 26.68 0.20 . 1 . . . A 62 LEU CG . 25575 1
428 . 1 1 40 40 LEU CD1 C 13 25.94 0.20 . 1 . . . A 62 LEU CD1 . 25575 1
429 . 1 1 40 40 LEU CD2 C 13 23.85 0.20 . 1 . . . A 62 LEU CD2 . 25575 1
430 . 1 1 40 40 LEU N N 15 120.00 0.20 . 1 . . . A 62 LEU N . 25575 1
431 . 1 1 41 41 ASP H H 1 8.62 0.02 . 1 . . . A 63 ASP H . 25575 1
432 . 1 1 41 41 ASP HA H 1 4.86 0.02 . 1 . . . A 63 ASP HA . 25575 1
433 . 1 1 41 41 ASP HB2 H 1 2.53 0.02 . 2 . . . A 63 ASP HB2 . 25575 1
434 . 1 1 41 41 ASP HB3 H 1 2.47 0.02 . 2 . . . A 63 ASP HB3 . 25575 1
435 . 1 1 41 41 ASP CA C 13 51.89 0.20 . 1 . . . A 63 ASP CA . 25575 1
436 . 1 1 41 41 ASP CB C 13 44.91 0.20 . 1 . . . A 63 ASP CB . 25575 1
437 . 1 1 41 41 ASP N N 15 121.73 0.20 . 1 . . . A 63 ASP N . 25575 1
438 . 1 1 42 42 ILE H H 1 8.65 0.02 . 1 . . . A 64 ILE H . 25575 1
439 . 1 1 42 42 ILE HA H 1 4.21 0.02 . 1 . . . A 64 ILE HA . 25575 1
440 . 1 1 42 42 ILE HB H 1 1.32 0.02 . 1 . . . A 64 ILE HB . 25575 1
441 . 1 1 42 42 ILE HG12 H 1 1.29 0.02 . 2 . . . A 64 ILE HG12 . 25575 1
442 . 1 1 42 42 ILE HG13 H 1 0.79 0.02 . 2 . . . A 64 ILE HG13 . 25575 1
443 . 1 1 42 42 ILE HG21 H 1 0.57 0.02 . 1 . . . A 64 ILE HG21 . 25575 1
444 . 1 1 42 42 ILE HG22 H 1 0.57 0.02 . 1 . . . A 64 ILE HG22 . 25575 1
445 . 1 1 42 42 ILE HG23 H 1 0.57 0.02 . 1 . . . A 64 ILE HG23 . 25575 1
446 . 1 1 42 42 ILE HD11 H 1 0.72 0.02 . 1 . . . A 64 ILE HD11 . 25575 1
447 . 1 1 42 42 ILE HD12 H 1 0.72 0.02 . 1 . . . A 64 ILE HD12 . 25575 1
448 . 1 1 42 42 ILE HD13 H 1 0.72 0.02 . 1 . . . A 64 ILE HD13 . 25575 1
449 . 1 1 42 42 ILE CA C 13 60.43 0.20 . 1 . . . A 64 ILE CA . 25575 1
450 . 1 1 42 42 ILE CB C 13 40.42 0.20 . 1 . . . A 64 ILE CB . 25575 1
451 . 1 1 42 42 ILE CG1 C 13 27.86 0.20 . 1 . . . A 64 ILE CG1 . 25575 1
452 . 1 1 42 42 ILE CG2 C 13 17.71 0.20 . 1 . . . A 64 ILE CG2 . 25575 1
453 . 1 1 42 42 ILE CD1 C 13 14.55 0.20 . 1 . . . A 64 ILE CD1 . 25575 1
454 . 1 1 42 42 ILE N N 15 118.12 0.20 . 1 . . . A 64 ILE N . 25575 1
455 . 1 1 43 43 ASP H H 1 8.63 0.02 . 1 . . . A 65 ASP H . 25575 1
456 . 1 1 43 43 ASP HA H 1 4.57 0.02 . 1 . . . A 65 ASP HA . 25575 1
457 . 1 1 43 43 ASP HB2 H 1 2.91 0.02 . 2 . . . A 65 ASP HB2 . 25575 1
458 . 1 1 43 43 ASP HB3 H 1 2.26 0.02 . 2 . . . A 65 ASP HB3 . 25575 1
459 . 1 1 43 43 ASP CA C 13 53.31 0.20 . 1 . . . A 65 ASP CA . 25575 1
460 . 1 1 43 43 ASP CB C 13 40.44 0.20 . 1 . . . A 65 ASP CB . 25575 1
461 . 1 1 43 43 ASP N N 15 124.55 0.20 . 1 . . . A 65 ASP N . 25575 1
462 . 1 1 44 44 LYS H H 1 8.59 0.02 . 1 . . . A 66 LYS H . 25575 1
463 . 1 1 44 44 LYS HA H 1 4.04 0.02 . 1 . . . A 66 LYS HA . 25575 1
464 . 1 1 44 44 LYS HB2 H 1 1.94 0.02 . 2 . . . A 66 LYS HB2 . 25575 1
465 . 1 1 44 44 LYS HB3 H 1 1.80 0.02 . 2 . . . A 66 LYS HB3 . 25575 1
466 . 1 1 44 44 LYS HG2 H 1 1.57 0.02 . 2 . . . A 66 LYS HG2 . 25575 1
467 . 1 1 44 44 LYS HG3 H 1 1.46 0.02 . 2 . . . A 66 LYS HG3 . 25575 1
468 . 1 1 44 44 LYS HD2 H 1 1.74 0.02 . 2 . . . A 66 LYS HD2 . 25575 1
469 . 1 1 44 44 LYS HD3 H 1 1.74 0.02 . 2 . . . A 66 LYS HD3 . 25575 1
470 . 1 1 44 44 LYS HE2 H 1 3.04 0.02 . 2 . . . A 66 LYS HE2 . 25575 1
471 . 1 1 44 44 LYS HE3 H 1 3.04 0.02 . 2 . . . A 66 LYS HE3 . 25575 1
472 . 1 1 44 44 LYS CA C 13 58.14 0.20 . 1 . . . A 66 LYS CA . 25575 1
473 . 1 1 44 44 LYS CB C 13 31.99 0.20 . 1 . . . A 66 LYS CB . 25575 1
474 . 1 1 44 44 LYS CG C 13 25.33 0.20 . 1 . . . A 66 LYS CG . 25575 1
475 . 1 1 44 44 LYS CD C 13 28.90 0.20 . 1 . . . A 66 LYS CD . 25575 1
476 . 1 1 44 44 LYS CE C 13 42.00 0.20 . 1 . . . A 66 LYS CE . 25575 1
477 . 1 1 44 44 LYS N N 15 125.97 0.20 . 1 . . . A 66 LYS N . 25575 1
478 . 1 1 45 45 SER H H 1 8.76 0.02 . 1 . . . A 67 SER H . 25575 1
479 . 1 1 45 45 SER HA H 1 4.32 0.02 . 1 . . . A 67 SER HA . 25575 1
480 . 1 1 45 45 SER HB2 H 1 3.98 0.02 . 2 . . . A 67 SER HB2 . 25575 1
481 . 1 1 45 45 SER HB3 H 1 3.93 0.02 . 2 . . . A 67 SER HB3 . 25575 1
482 . 1 1 45 45 SER CA C 13 60.33 0.20 . 1 . . . A 67 SER CA . 25575 1
483 . 1 1 45 45 SER CB C 13 63.71 0.20 . 1 . . . A 67 SER CB . 25575 1
484 . 1 1 45 45 SER N N 15 114.98 0.20 . 1 . . . A 67 SER N . 25575 1
485 . 1 1 46 46 VAL HA H 1 4.25 0.02 . 1 . . . A 68 VAL HA . 25575 1
486 . 1 1 46 46 VAL HB H 1 2.29 0.02 . 1 . . . A 68 VAL HB . 25575 1
487 . 1 1 46 46 VAL HG11 H 1 0.88 0.02 . 2 . . . A 68 VAL HG11 . 25575 1
488 . 1 1 46 46 VAL HG12 H 1 0.88 0.02 . 2 . . . A 68 VAL HG12 . 25575 1
489 . 1 1 46 46 VAL HG13 H 1 0.88 0.02 . 2 . . . A 68 VAL HG13 . 25575 1
490 . 1 1 46 46 VAL HG21 H 1 0.88 0.02 . 2 . . . A 68 VAL HG21 . 25575 1
491 . 1 1 46 46 VAL HG22 H 1 0.88 0.02 . 2 . . . A 68 VAL HG22 . 25575 1
492 . 1 1 46 46 VAL HG23 H 1 0.88 0.02 . 2 . . . A 68 VAL HG23 . 25575 1
493 . 1 1 46 46 VAL CA C 13 62.15 0.20 . 1 . . . A 68 VAL CA . 25575 1
494 . 1 1 46 46 VAL CB C 13 31.90 0.20 . 1 . . . A 68 VAL CB . 25575 1
495 . 1 1 46 46 VAL CG1 C 13 21.70 0.20 . 1 . . . A 68 VAL CG1 . 25575 1
496 . 1 1 46 46 VAL CG2 C 13 21.88 0.20 . 1 . . . A 68 VAL CG2 . 25575 1
497 . 1 1 47 47 ARG HG2 H 1 1.61 0.02 . 2 . . . A 69 ARG HG2 . 25575 1
498 . 1 1 47 47 ARG HG3 H 1 1.61 0.02 . 2 . . . A 69 ARG HG3 . 25575 1
499 . 1 1 47 47 ARG HD2 H 1 3.24 0.02 . 2 . . . A 69 ARG HD2 . 25575 1
500 . 1 1 47 47 ARG HD3 H 1 3.24 0.02 . 2 . . . A 69 ARG HD3 . 25575 1
501 . 1 1 47 47 ARG CA C 13 56.96 0.20 . 1 . . . A 69 ARG CA . 25575 1
502 . 1 1 47 47 ARG CD C 13 43.35 0.20 . 1 . . . A 69 ARG CD . 25575 1
503 . 1 1 48 48 HIS H H 1 7.39 0.02 . 1 . . . A 70 HIS H . 25575 1
504 . 1 1 48 48 HIS HA H 1 4.76 0.02 . 1 . . . A 70 HIS HA . 25575 1
505 . 1 1 48 48 HIS HB2 H 1 3.20 0.02 . 2 . . . A 70 HIS HB2 . 25575 1
506 . 1 1 48 48 HIS HB3 H 1 3.13 0.02 . 2 . . . A 70 HIS HB3 . 25575 1
507 . 1 1 48 48 HIS HD2 H 1 7.01 0.02 . 1 . . . A 70 HIS HD2 . 25575 1
508 . 1 1 48 48 HIS HE1 H 1 8.15 0.02 . 1 . . . A 70 HIS HE1 . 25575 1
509 . 1 1 48 48 HIS HE2 H 1 13.33 0.02 . 1 . . . A 70 HIS HE2 . 25575 1
510 . 1 1 48 48 HIS CA C 13 55.36 0.20 . 1 . . . A 70 HIS CA . 25575 1
511 . 1 1 48 48 HIS CB C 13 33.10 0.20 . 1 . . . A 70 HIS CB . 25575 1
512 . 1 1 48 48 HIS CD2 C 13 118.00 0.20 . 1 . . . A 70 HIS CD2 . 25575 1
513 . 1 1 48 48 HIS CE1 C 13 140.14 0.20 . 1 . . . A 70 HIS CE1 . 25575 1
514 . 1 1 48 48 HIS N N 15 116.27 0.20 . 1 . . . A 70 HIS N . 25575 1
515 . 1 1 49 49 LEU H H 1 7.97 0.02 . 1 . . . A 71 LEU H . 25575 1
516 . 1 1 49 49 LEU HA H 1 5.06 0.02 . 1 . . . A 71 LEU HA . 25575 1
517 . 1 1 49 49 LEU HB2 H 1 1.78 0.02 . 2 . . . A 71 LEU HB2 . 25575 1
518 . 1 1 49 49 LEU HB3 H 1 1.34 0.02 . 2 . . . A 71 LEU HB3 . 25575 1
519 . 1 1 49 49 LEU HG H 1 1.44 0.02 . 1 . . . A 71 LEU HG . 25575 1
520 . 1 1 49 49 LEU HD11 H 1 0.88 0.02 . 2 . . . A 71 LEU HD11 . 25575 1
521 . 1 1 49 49 LEU HD12 H 1 0.88 0.02 . 2 . . . A 71 LEU HD12 . 25575 1
522 . 1 1 49 49 LEU HD13 H 1 0.88 0.02 . 2 . . . A 71 LEU HD13 . 25575 1
523 . 1 1 49 49 LEU HD21 H 1 0.88 0.02 . 2 . . . A 71 LEU HD21 . 25575 1
524 . 1 1 49 49 LEU HD22 H 1 0.88 0.02 . 2 . . . A 71 LEU HD22 . 25575 1
525 . 1 1 49 49 LEU HD23 H 1 0.88 0.02 . 2 . . . A 71 LEU HD23 . 25575 1
526 . 1 1 49 49 LEU CA C 13 54.07 0.20 . 1 . . . A 71 LEU CA . 25575 1
527 . 1 1 49 49 LEU CB C 13 42.71 0.20 . 1 . . . A 71 LEU CB . 25575 1
528 . 1 1 49 49 LEU CG C 13 26.81 0.20 . 1 . . . A 71 LEU CG . 25575 1
529 . 1 1 49 49 LEU CD1 C 13 25.63 0.20 . 1 . . . A 71 LEU CD1 . 25575 1
530 . 1 1 49 49 LEU CD2 C 13 23.75 0.20 . 1 . . . A 71 LEU CD2 . 25575 1
531 . 1 1 49 49 LEU N N 15 120.20 0.20 . 1 . . . A 71 LEU N . 25575 1
532 . 1 1 50 50 TYR HA H 1 5.03 0.02 . 1 . . . A 72 TYR HA . 25575 1
533 . 1 1 50 50 TYR HB2 H 1 3.23 0.02 . 2 . . . A 72 TYR HB2 . 25575 1
534 . 1 1 50 50 TYR HB3 H 1 2.82 0.02 . 2 . . . A 72 TYR HB3 . 25575 1
535 . 1 1 50 50 TYR HD1 H 1 7.01 0.02 . 1 . . . A 72 TYR HD1 . 25575 1
536 . 1 1 50 50 TYR HD2 H 1 7.01 0.02 . 1 . . . A 72 TYR HD2 . 25575 1
537 . 1 1 50 50 TYR HE1 H 1 6.82 0.02 . 1 . . . A 72 TYR HE1 . 25575 1
538 . 1 1 50 50 TYR HE2 H 1 6.82 0.02 . 1 . . . A 72 TYR HE2 . 25575 1
539 . 1 1 50 50 TYR CA C 13 59.99 0.20 . 1 . . . A 72 TYR CA . 25575 1
540 . 1 1 50 50 TYR CB C 13 39.44 0.20 . 1 . . . A 72 TYR CB . 25575 1
541 . 1 1 50 50 TYR CD1 C 13 133.34 0.20 . 1 . . . A 72 TYR CD1 . 25575 1
542 . 1 1 50 50 TYR CD2 C 13 133.34 0.20 . 1 . . . A 72 TYR CD2 . 25575 1
543 . 1 1 50 50 TYR CE1 C 13 117.80 0.20 . 1 . . . A 72 TYR CE1 . 25575 1
544 . 1 1 50 50 TYR CE2 C 13 117.80 0.20 . 1 . . . A 72 TYR CE2 . 25575 1
545 . 1 1 51 51 ILE H H 1 8.45 0.02 . 1 . . . A 73 ILE H . 25575 1
546 . 1 1 51 51 ILE HA H 1 6.08 0.02 . 1 . . . A 73 ILE HA . 25575 1
547 . 1 1 51 51 ILE HB H 1 2.13 0.02 . 1 . . . A 73 ILE HB . 25575 1
548 . 1 1 51 51 ILE HG12 H 1 1.58 0.02 . 2 . . . A 73 ILE HG12 . 25575 1
549 . 1 1 51 51 ILE HG13 H 1 0.96 0.02 . 2 . . . A 73 ILE HG13 . 25575 1
550 . 1 1 51 51 ILE HG21 H 1 1.01 0.02 . 1 . . . A 73 ILE HG21 . 25575 1
551 . 1 1 51 51 ILE HG22 H 1 1.01 0.02 . 1 . . . A 73 ILE HG22 . 25575 1
552 . 1 1 51 51 ILE HG23 H 1 1.01 0.02 . 1 . . . A 73 ILE HG23 . 25575 1
553 . 1 1 51 51 ILE HD11 H 1 0.72 0.02 . 1 . . . A 73 ILE HD11 . 25575 1
554 . 1 1 51 51 ILE HD12 H 1 0.72 0.02 . 1 . . . A 73 ILE HD12 . 25575 1
555 . 1 1 51 51 ILE HD13 H 1 0.72 0.02 . 1 . . . A 73 ILE HD13 . 25575 1
556 . 1 1 51 51 ILE CA C 13 58.09 0.20 . 1 . . . A 73 ILE CA . 25575 1
557 . 1 1 51 51 ILE CB C 13 41.82 0.20 . 1 . . . A 73 ILE CB . 25575 1
558 . 1 1 51 51 ILE CG1 C 13 25.19 0.20 . 1 . . . A 73 ILE CG1 . 25575 1
559 . 1 1 51 51 ILE CG2 C 13 18.61 0.20 . 1 . . . A 73 ILE CG2 . 25575 1
560 . 1 1 51 51 ILE CD1 C 13 13.54 0.20 . 1 . . . A 73 ILE CD1 . 25575 1
561 . 1 1 51 51 ILE N N 15 112.94 0.20 . 1 . . . A 73 ILE N . 25575 1
562 . 1 1 52 52 CYS H H 1 9.83 0.02 . 1 . . . A 74 CYS H . 25575 1
563 . 1 1 52 52 CYS HA H 1 5.08 0.02 . 1 . . . A 74 CYS HA . 25575 1
564 . 1 1 52 52 CYS HB2 H 1 3.43 0.02 . 2 . . . A 74 CYS HB2 . 25575 1
565 . 1 1 52 52 CYS HB3 H 1 2.84 0.02 . 2 . . . A 74 CYS HB3 . 25575 1
566 . 1 1 52 52 CYS CA C 13 57.67 0.20 . 1 . . . A 74 CYS CA . 25575 1
567 . 1 1 52 52 CYS CB C 13 33.33 0.20 . 1 . . . A 74 CYS CB . 25575 1
568 . 1 1 52 52 CYS N N 15 124.73 0.20 . 1 . . . A 74 CYS N . 25575 1
569 . 1 1 53 53 ASP H H 1 9.09 0.02 . 1 . . . A 75 ASP H . 25575 1
570 . 1 1 53 53 ASP HA H 1 4.59 0.02 . 1 . . . A 75 ASP HA . 25575 1
571 . 1 1 53 53 ASP HB2 H 1 2.73 0.02 . 2 . . . A 75 ASP HB2 . 25575 1
572 . 1 1 53 53 ASP HB3 H 1 2.68 0.02 . 2 . . . A 75 ASP HB3 . 25575 1
573 . 1 1 53 53 ASP CA C 13 57.32 0.20 . 1 . . . A 75 ASP CA . 25575 1
574 . 1 1 53 53 ASP CB C 13 39.67 0.20 . 1 . . . A 75 ASP CB . 25575 1
575 . 1 1 53 53 ASP N N 15 120.99 0.20 . 1 . . . A 75 ASP N . 25575 1
576 . 1 1 54 54 PHE H H 1 8.33 0.02 . 1 . . . A 76 PHE H . 25575 1
577 . 1 1 54 54 PHE HA H 1 4.23 0.02 . 1 . . . A 76 PHE HA . 25575 1
578 . 1 1 54 54 PHE HB2 H 1 3.65 0.02 . 2 . . . A 76 PHE HB2 . 25575 1
579 . 1 1 54 54 PHE HB3 H 1 3.10 0.02 . 2 . . . A 76 PHE HB3 . 25575 1
580 . 1 1 54 54 PHE HD1 H 1 6.51 0.02 . 1 . . . A 76 PHE HD1 . 25575 1
581 . 1 1 54 54 PHE HD2 H 1 6.51 0.02 . 1 . . . A 76 PHE HD2 . 25575 1
582 . 1 1 54 54 PHE HE1 H 1 7.02 0.02 . 1 . . . A 76 PHE HE1 . 25575 1
583 . 1 1 54 54 PHE HE2 H 1 7.02 0.02 . 1 . . . A 76 PHE HE2 . 25575 1
584 . 1 1 54 54 PHE HZ H 1 7.13 0.02 . 1 . . . A 76 PHE HZ . 25575 1
585 . 1 1 54 54 PHE CA C 13 62.03 0.20 . 1 . . . A 76 PHE CA . 25575 1
586 . 1 1 54 54 PHE CB C 13 38.19 0.20 . 1 . . . A 76 PHE CB . 25575 1
587 . 1 1 54 54 PHE CD1 C 13 131.22 0.20 . 1 . . . A 76 PHE CD1 . 25575 1
588 . 1 1 54 54 PHE CD2 C 13 131.22 0.20 . 1 . . . A 76 PHE CD2 . 25575 1
589 . 1 1 54 54 PHE CE1 C 13 131.12 0.20 . 1 . . . A 76 PHE CE1 . 25575 1
590 . 1 1 54 54 PHE CE2 C 13 131.12 0.20 . 1 . . . A 76 PHE CE2 . 25575 1
591 . 1 1 54 54 PHE CZ C 13 129.99 0.20 . 1 . . . A 76 PHE CZ . 25575 1
592 . 1 1 54 54 PHE N N 15 122.47 0.20 . 1 . . . A 76 PHE N . 25575 1
593 . 1 1 55 55 HIS H H 1 10.30 0.02 . 1 . . . A 77 HIS H . 25575 1
594 . 1 1 55 55 HIS HA H 1 4.28 0.02 . 1 . . . A 77 HIS HA . 25575 1
595 . 1 1 55 55 HIS HB2 H 1 3.87 0.02 . 2 . . . A 77 HIS HB2 . 25575 1
596 . 1 1 55 55 HIS HB3 H 1 2.81 0.02 . 2 . . . A 77 HIS HB3 . 25575 1
597 . 1 1 55 55 HIS HD2 H 1 6.78 0.02 . 1 . . . A 77 HIS HD2 . 25575 1
598 . 1 1 55 55 HIS HE1 H 1 8.29 0.02 . 1 . . . A 77 HIS HE1 . 25575 1
599 . 1 1 55 55 HIS CA C 13 63.88 0.20 . 1 . . . A 77 HIS CA . 25575 1
600 . 1 1 55 55 HIS CB C 13 29.60 0.20 . 1 . . . A 77 HIS CB . 25575 1
601 . 1 1 55 55 HIS CD2 C 13 117.69 0.20 . 1 . . . A 77 HIS CD2 . 25575 1
602 . 1 1 55 55 HIS CE1 C 13 139.76 0.20 . 1 . . . A 77 HIS CE1 . 25575 1
603 . 1 1 55 55 HIS N N 15 124.58 0.20 . 1 . . . A 77 HIS N . 25575 1
604 . 1 1 56 56 LYS H H 1 8.96 0.02 . 1 . . . A 78 LYS H . 25575 1
605 . 1 1 56 56 LYS HA H 1 3.86 0.02 . 1 . . . A 78 LYS HA . 25575 1
606 . 1 1 56 56 LYS HB2 H 1 2.16 0.02 . 2 . . . A 78 LYS HB2 . 25575 1
607 . 1 1 56 56 LYS HB3 H 1 1.98 0.02 . 2 . . . A 78 LYS HB3 . 25575 1
608 . 1 1 56 56 LYS HG2 H 1 1.50 0.02 . 2 . . . A 78 LYS HG2 . 25575 1
609 . 1 1 56 56 LYS HG3 H 1 1.23 0.02 . 2 . . . A 78 LYS HG3 . 25575 1
610 . 1 1 56 56 LYS HD2 H 1 1.84 0.02 . 2 . . . A 78 LYS HD2 . 25575 1
611 . 1 1 56 56 LYS HD3 H 1 1.70 0.02 . 2 . . . A 78 LYS HD3 . 25575 1
612 . 1 1 56 56 LYS HE2 H 1 2.97 0.02 . 2 . . . A 78 LYS HE2 . 25575 1
613 . 1 1 56 56 LYS HE3 H 1 2.97 0.02 . 2 . . . A 78 LYS HE3 . 25575 1
614 . 1 1 56 56 LYS CA C 13 60.55 0.20 . 1 . . . A 78 LYS CA . 25575 1
615 . 1 1 56 56 LYS CB C 13 32.04 0.20 . 1 . . . A 78 LYS CB . 25575 1
616 . 1 1 56 56 LYS CG C 13 23.96 0.20 . 1 . . . A 78 LYS CG . 25575 1
617 . 1 1 56 56 LYS CD C 13 29.34 0.20 . 1 . . . A 78 LYS CD . 25575 1
618 . 1 1 56 56 LYS CE C 13 41.93 0.20 . 1 . . . A 78 LYS CE . 25575 1
619 . 1 1 56 56 LYS N N 15 122.93 0.20 . 1 . . . A 78 LYS N . 25575 1
620 . 1 1 57 57 ASN H H 1 8.23 0.02 . 1 . . . A 79 ASN H . 25575 1
621 . 1 1 57 57 ASN HA H 1 4.42 0.02 . 1 . . . A 79 ASN HA . 25575 1
622 . 1 1 57 57 ASN HB2 H 1 2.81 0.02 . 2 . . . A 79 ASN HB2 . 25575 1
623 . 1 1 57 57 ASN HB3 H 1 2.74 0.02 . 2 . . . A 79 ASN HB3 . 25575 1
624 . 1 1 57 57 ASN CA C 13 56.03 0.20 . 1 . . . A 79 ASN CA . 25575 1
625 . 1 1 57 57 ASN CB C 13 38.10 0.20 . 1 . . . A 79 ASN CB . 25575 1
626 . 1 1 57 57 ASN N N 15 116.67 0.20 . 1 . . . A 79 ASN N . 25575 1
627 . 1 1 58 58 PHE H H 1 8.20 0.02 . 1 . . . A 80 PHE H . 25575 1
628 . 1 1 58 58 PHE HA H 1 4.18 0.02 . 1 . . . A 80 PHE HA . 25575 1
629 . 1 1 58 58 PHE HB2 H 1 3.02 0.02 . 2 . . . A 80 PHE HB2 . 25575 1
630 . 1 1 58 58 PHE HB3 H 1 2.85 0.02 . 2 . . . A 80 PHE HB3 . 25575 1
631 . 1 1 58 58 PHE HD1 H 1 7.12 0.02 . 1 . . . A 80 PHE HD1 . 25575 1
632 . 1 1 58 58 PHE HD2 H 1 7.12 0.02 . 1 . . . A 80 PHE HD2 . 25575 1
633 . 1 1 58 58 PHE HE1 H 1 7.36 0.02 . 1 . . . A 80 PHE HE1 . 25575 1
634 . 1 1 58 58 PHE HE2 H 1 7.36 0.02 . 1 . . . A 80 PHE HE2 . 25575 1
635 . 1 1 58 58 PHE HZ H 1 7.44 0.02 . 1 . . . A 80 PHE HZ . 25575 1
636 . 1 1 58 58 PHE CA C 13 60.70 0.20 . 1 . . . A 80 PHE CA . 25575 1
637 . 1 1 58 58 PHE CB C 13 39.84 0.20 . 1 . . . A 80 PHE CB . 25575 1
638 . 1 1 58 58 PHE CD1 C 13 131.27 0.20 . 1 . . . A 80 PHE CD1 . 25575 1
639 . 1 1 58 58 PHE CD2 C 13 131.27 0.20 . 1 . . . A 80 PHE CD2 . 25575 1
640 . 1 1 58 58 PHE CE1 C 13 131.64 0.20 . 1 . . . A 80 PHE CE1 . 25575 1
641 . 1 1 58 58 PHE CE2 C 13 131.64 0.20 . 1 . . . A 80 PHE CE2 . 25575 1
642 . 1 1 58 58 PHE CZ C 13 130.74 0.20 . 1 . . . A 80 PHE CZ . 25575 1
643 . 1 1 58 58 PHE N N 15 122.60 0.20 . 1 . . . A 80 PHE N . 25575 1
644 . 1 1 59 59 ILE H H 1 8.52 0.02 . 1 . . . A 81 ILE H . 25575 1
645 . 1 1 59 59 ILE HA H 1 3.32 0.02 . 1 . . . A 81 ILE HA . 25575 1
646 . 1 1 59 59 ILE HB H 1 1.90 0.02 . 1 . . . A 81 ILE HB . 25575 1
647 . 1 1 59 59 ILE HG12 H 1 1.93 0.02 . 2 . . . A 81 ILE HG12 . 25575 1
648 . 1 1 59 59 ILE HG13 H 1 0.93 0.02 . 2 . . . A 81 ILE HG13 . 25575 1
649 . 1 1 59 59 ILE HG21 H 1 0.88 0.02 . 1 . . . A 81 ILE HG21 . 25575 1
650 . 1 1 59 59 ILE HG22 H 1 0.88 0.02 . 1 . . . A 81 ILE HG22 . 25575 1
651 . 1 1 59 59 ILE HG23 H 1 0.88 0.02 . 1 . . . A 81 ILE HG23 . 25575 1
652 . 1 1 59 59 ILE HD11 H 1 0.82 0.02 . 1 . . . A 81 ILE HD11 . 25575 1
653 . 1 1 59 59 ILE HD12 H 1 0.82 0.02 . 1 . . . A 81 ILE HD12 . 25575 1
654 . 1 1 59 59 ILE HD13 H 1 0.82 0.02 . 1 . . . A 81 ILE HD13 . 25575 1
655 . 1 1 59 59 ILE CA C 13 65.16 0.20 . 1 . . . A 81 ILE CA . 25575 1
656 . 1 1 59 59 ILE CB C 13 38.44 0.20 . 1 . . . A 81 ILE CB . 25575 1
657 . 1 1 59 59 ILE CG1 C 13 30.07 0.20 . 1 . . . A 81 ILE CG1 . 25575 1
658 . 1 1 59 59 ILE CG2 C 13 17.71 0.20 . 1 . . . A 81 ILE CG2 . 25575 1
659 . 1 1 59 59 ILE CD1 C 13 14.20 0.20 . 1 . . . A 81 ILE CD1 . 25575 1
660 . 1 1 59 59 ILE N N 15 118.24 0.20 . 1 . . . A 81 ILE N . 25575 1
661 . 1 1 60 60 GLN H H 1 7.67 0.02 . 1 . . . A 82 GLN H . 25575 1
662 . 1 1 60 60 GLN HA H 1 4.10 0.02 . 1 . . . A 82 GLN HA . 25575 1
663 . 1 1 60 60 GLN HB2 H 1 2.15 0.02 . 2 . . . A 82 GLN HB2 . 25575 1
664 . 1 1 60 60 GLN HB3 H 1 2.15 0.02 . 2 . . . A 82 GLN HB3 . 25575 1
665 . 1 1 60 60 GLN HG2 H 1 2.53 0.02 . 2 . . . A 82 GLN HG2 . 25575 1
666 . 1 1 60 60 GLN HG3 H 1 2.45 0.02 . 2 . . . A 82 GLN HG3 . 25575 1
667 . 1 1 60 60 GLN CA C 13 57.71 0.20 . 1 . . . A 82 GLN CA . 25575 1
668 . 1 1 60 60 GLN CB C 13 28.71 0.20 . 1 . . . A 82 GLN CB . 25575 1
669 . 1 1 60 60 GLN CG C 13 34.07 0.20 . 1 . . . A 82 GLN CG . 25575 1
670 . 1 1 60 60 GLN N N 15 116.37 0.20 . 1 . . . A 82 GLN N . 25575 1
671 . 1 1 61 61 SER H H 1 7.81 0.02 . 1 . . . A 83 SER H . 25575 1
672 . 1 1 61 61 SER HA H 1 4.30 0.02 . 1 . . . A 83 SER HA . 25575 1
673 . 1 1 61 61 SER HB2 H 1 3.92 0.02 . 2 . . . A 83 SER HB2 . 25575 1
674 . 1 1 61 61 SER HB3 H 1 3.92 0.02 . 2 . . . A 83 SER HB3 . 25575 1
675 . 1 1 61 61 SER CA C 13 60.13 0.20 . 1 . . . A 83 SER CA . 25575 1
676 . 1 1 61 61 SER CB C 13 63.57 0.20 . 1 . . . A 83 SER CB . 25575 1
677 . 1 1 61 61 SER N N 15 114.44 0.20 . 1 . . . A 83 SER N . 25575 1
678 . 1 1 62 62 VAL H H 1 7.79 0.02 . 1 . . . A 84 VAL H . 25575 1
679 . 1 1 62 62 VAL HA H 1 3.97 0.02 . 1 . . . A 84 VAL HA . 25575 1
680 . 1 1 62 62 VAL HB H 1 2.00 0.02 . 1 . . . A 84 VAL HB . 25575 1
681 . 1 1 62 62 VAL HG11 H 1 0.83 0.02 . 2 . . . A 84 VAL HG11 . 25575 1
682 . 1 1 62 62 VAL HG12 H 1 0.83 0.02 . 2 . . . A 84 VAL HG12 . 25575 1
683 . 1 1 62 62 VAL HG13 H 1 0.83 0.02 . 2 . . . A 84 VAL HG13 . 25575 1
684 . 1 1 62 62 VAL HG21 H 1 0.79 0.02 . 2 . . . A 84 VAL HG21 . 25575 1
685 . 1 1 62 62 VAL HG22 H 1 0.79 0.02 . 2 . . . A 84 VAL HG22 . 25575 1
686 . 1 1 62 62 VAL HG23 H 1 0.79 0.02 . 2 . . . A 84 VAL HG23 . 25575 1
687 . 1 1 62 62 VAL CA C 13 63.43 0.20 . 1 . . . A 84 VAL CA . 25575 1
688 . 1 1 62 62 VAL CB C 13 31.96 0.20 . 1 . . . A 84 VAL CB . 25575 1
689 . 1 1 62 62 VAL CG1 C 13 21.37 0.20 . 1 . . . A 84 VAL CG1 . 25575 1
690 . 1 1 62 62 VAL CG2 C 13 21.08 0.20 . 1 . . . A 84 VAL CG2 . 25575 1
691 . 1 1 62 62 VAL N N 15 120.75 0.20 . 1 . . . A 84 VAL N . 25575 1
692 . 1 1 63 63 ARG H H 1 8.09 0.02 . 1 . . . A 85 ARG H . 25575 1
693 . 1 1 63 63 ARG HA H 1 4.24 0.02 . 1 . . . A 85 ARG HA . 25575 1
694 . 1 1 63 63 ARG HB2 H 1 1.88 0.02 . 2 . . . A 85 ARG HB2 . 25575 1
695 . 1 1 63 63 ARG HB3 H 1 1.78 0.02 . 2 . . . A 85 ARG HB3 . 25575 1
696 . 1 1 63 63 ARG HG2 H 1 1.74 0.02 . 2 . . . A 85 ARG HG2 . 25575 1
697 . 1 1 63 63 ARG HG3 H 1 1.64 0.02 . 2 . . . A 85 ARG HG3 . 25575 1
698 . 1 1 63 63 ARG HD2 H 1 3.18 0.02 . 2 . . . A 85 ARG HD2 . 25575 1
699 . 1 1 63 63 ARG HD3 H 1 3.18 0.02 . 2 . . . A 85 ARG HD3 . 25575 1
700 . 1 1 63 63 ARG CA C 13 56.85 0.20 . 1 . . . A 85 ARG CA . 25575 1
701 . 1 1 63 63 ARG CB C 13 30.72 0.20 . 1 . . . A 85 ARG CB . 25575 1
702 . 1 1 63 63 ARG CG C 13 27.09 0.20 . 1 . . . A 85 ARG CG . 25575 1
703 . 1 1 63 63 ARG CD C 13 43.50 0.20 . 1 . . . A 85 ARG CD . 25575 1
704 . 1 1 63 63 ARG N N 15 122.09 0.20 . 1 . . . A 85 ARG N . 25575 1
705 . 1 1 64 64 ASN H H 1 8.22 0.02 . 1 . . . A 86 ASN H . 25575 1
706 . 1 1 64 64 ASN HA H 1 4.69 0.02 . 1 . . . A 86 ASN HA . 25575 1
707 . 1 1 64 64 ASN HB2 H 1 2.85 0.02 . 2 . . . A 86 ASN HB2 . 25575 1
708 . 1 1 64 64 ASN HB3 H 1 2.78 0.02 . 2 . . . A 86 ASN HB3 . 25575 1
709 . 1 1 64 64 ASN CA C 13 53.38 0.20 . 1 . . . A 86 ASN CA . 25575 1
710 . 1 1 64 64 ASN CB C 13 38.95 0.20 . 1 . . . A 86 ASN CB . 25575 1
711 . 1 1 64 64 ASN N N 15 118.51 0.20 . 1 . . . A 86 ASN N . 25575 1
712 . 1 1 65 65 LYS H H 1 8.15 0.02 . 1 . . . A 87 LYS H . 25575 1
713 . 1 1 65 65 LYS HA H 1 4.31 0.02 . 1 . . . A 87 LYS HA . 25575 1
714 . 1 1 65 65 LYS HB2 H 1 1.85 0.02 . 2 . . . A 87 LYS HB2 . 25575 1
715 . 1 1 65 65 LYS HB3 H 1 1.85 0.02 . 2 . . . A 87 LYS HB3 . 25575 1
716 . 1 1 65 65 LYS HG2 H 1 1.47 0.02 . 2 . . . A 87 LYS HG2 . 25575 1
717 . 1 1 65 65 LYS HG3 H 1 1.47 0.02 . 2 . . . A 87 LYS HG3 . 25575 1
718 . 1 1 65 65 LYS HD2 H 1 1.72 0.02 . 2 . . . A 87 LYS HD2 . 25575 1
719 . 1 1 65 65 LYS HD3 H 1 1.72 0.02 . 2 . . . A 87 LYS HD3 . 25575 1
720 . 1 1 65 65 LYS HE2 H 1 3.02 0.02 . 2 . . . A 87 LYS HE2 . 25575 1
721 . 1 1 65 65 LYS HE3 H 1 3.02 0.02 . 2 . . . A 87 LYS HE3 . 25575 1
722 . 1 1 65 65 LYS CA C 13 56.59 0.20 . 1 . . . A 87 LYS CA . 25575 1
723 . 1 1 65 65 LYS CB C 13 32.87 0.20 . 1 . . . A 87 LYS CB . 25575 1
724 . 1 1 65 65 LYS CG C 13 24.75 0.20 . 1 . . . A 87 LYS CG . 25575 1
725 . 1 1 65 65 LYS CD C 13 29.08 0.20 . 1 . . . A 87 LYS CD . 25575 1
726 . 1 1 65 65 LYS CE C 13 42.19 0.20 . 1 . . . A 87 LYS CE . 25575 1
727 . 1 1 65 65 LYS N N 15 121.60 0.20 . 1 . . . A 87 LYS N . 25575 1
728 . 1 1 66 66 ARG H H 1 8.25 0.02 . 1 . . . A 88 ARG H . 25575 1
729 . 1 1 66 66 ARG HA H 1 4.33 0.02 . 1 . . . A 88 ARG HA . 25575 1
730 . 1 1 66 66 ARG HB2 H 1 1.84 0.02 . 2 . . . A 88 ARG HB2 . 25575 1
731 . 1 1 66 66 ARG HB3 H 1 1.84 0.02 . 2 . . . A 88 ARG HB3 . 25575 1
732 . 1 1 66 66 ARG HG2 H 1 1.67 0.02 . 2 . . . A 88 ARG HG2 . 25575 1
733 . 1 1 66 66 ARG HG3 H 1 1.67 0.02 . 2 . . . A 88 ARG HG3 . 25575 1
734 . 1 1 66 66 ARG HD2 H 1 3.23 0.02 . 2 . . . A 88 ARG HD2 . 25575 1
735 . 1 1 66 66 ARG HD3 H 1 3.23 0.02 . 2 . . . A 88 ARG HD3 . 25575 1
736 . 1 1 66 66 ARG CA C 13 56.11 0.20 . 1 . . . A 88 ARG CA . 25575 1
737 . 1 1 66 66 ARG CB C 13 30.87 0.20 . 1 . . . A 88 ARG CB . 25575 1
738 . 1 1 66 66 ARG CG C 13 27.07 0.20 . 1 . . . A 88 ARG CG . 25575 1
739 . 1 1 66 66 ARG CD C 13 43.41 0.20 . 1 . . . A 88 ARG CD . 25575 1
740 . 1 1 66 66 ARG N N 15 121.92 0.20 . 1 . . . A 88 ARG N . 25575 1
741 . 1 1 67 67 LYS H H 1 8.32 0.02 . 1 . . . A 89 LYS H . 25575 1
742 . 1 1 67 67 LYS HA H 1 4.32 0.02 . 1 . . . A 89 LYS HA . 25575 1
743 . 1 1 67 67 LYS HB2 H 1 1.85 0.02 . 2 . . . A 89 LYS HB2 . 25575 1
744 . 1 1 67 67 LYS HB3 H 1 1.85 0.02 . 2 . . . A 89 LYS HB3 . 25575 1
745 . 1 1 67 67 LYS HG2 H 1 1.47 0.02 . 2 . . . A 89 LYS HG2 . 25575 1
746 . 1 1 67 67 LYS HG3 H 1 1.47 0.02 . 2 . . . A 89 LYS HG3 . 25575 1
747 . 1 1 67 67 LYS HD2 H 1 1.73 0.02 . 2 . . . A 89 LYS HD2 . 25575 1
748 . 1 1 67 67 LYS HD3 H 1 1.73 0.02 . 2 . . . A 89 LYS HD3 . 25575 1
749 . 1 1 67 67 LYS HE2 H 1 3.04 0.02 . 2 . . . A 89 LYS HE2 . 25575 1
750 . 1 1 67 67 LYS HE3 H 1 3.04 0.02 . 2 . . . A 89 LYS HE3 . 25575 1
751 . 1 1 67 67 LYS CA C 13 56.33 0.20 . 1 . . . A 89 LYS CA . 25575 1
752 . 1 1 67 67 LYS CB C 13 33.14 0.20 . 1 . . . A 89 LYS CB . 25575 1
753 . 1 1 67 67 LYS CG C 13 24.73 0.20 . 1 . . . A 89 LYS CG . 25575 1
754 . 1 1 67 67 LYS CD C 13 29.11 0.20 . 1 . . . A 89 LYS CD . 25575 1
755 . 1 1 67 67 LYS CE C 13 42.17 0.20 . 1 . . . A 89 LYS CE . 25575 1
756 . 1 1 67 67 LYS N N 15 123.02 0.20 . 1 . . . A 89 LYS N . 25575 1
757 . 1 1 68 68 ARG H H 1 8.36 0.02 . 1 . . . A 90 ARG H . 25575 1
758 . 1 1 68 68 ARG HA H 1 4.36 0.02 . 1 . . . A 90 ARG HA . 25575 1
759 . 1 1 68 68 ARG HB2 H 1 1.84 0.02 . 2 . . . A 90 ARG HB2 . 25575 1
760 . 1 1 68 68 ARG HB3 H 1 1.84 0.02 . 2 . . . A 90 ARG HB3 . 25575 1
761 . 1 1 68 68 ARG HG2 H 1 1.65 0.02 . 2 . . . A 90 ARG HG2 . 25575 1
762 . 1 1 68 68 ARG HG3 H 1 1.65 0.02 . 2 . . . A 90 ARG HG3 . 25575 1
763 . 1 1 68 68 ARG HD2 H 1 3.22 0.02 . 2 . . . A 90 ARG HD2 . 25575 1
764 . 1 1 68 68 ARG HD3 H 1 3.22 0.02 . 2 . . . A 90 ARG HD3 . 25575 1
765 . 1 1 68 68 ARG CA C 13 56.10 0.20 . 1 . . . A 90 ARG CA . 25575 1
766 . 1 1 68 68 ARG CB C 13 31.21 0.20 . 1 . . . A 90 ARG CB . 25575 1
767 . 1 1 68 68 ARG CG C 13 27.06 0.20 . 1 . . . A 90 ARG CG . 25575 1
768 . 1 1 68 68 ARG CD C 13 43.41 0.20 . 1 . . . A 90 ARG CD . 25575 1
769 . 1 1 68 68 ARG N N 15 122.97 0.20 . 1 . . . A 90 ARG N . 25575 1
770 . 1 1 69 69 LYS H H 1 8.45 0.02 . 1 . . . A 91 LYS H . 25575 1
771 . 1 1 69 69 LYS HA H 1 4.38 0.02 . 1 . . . A 91 LYS HA . 25575 1
772 . 1 1 69 69 LYS HB2 H 1 1.73 0.02 . 2 . . . A 91 LYS HB2 . 25575 1
773 . 1 1 69 69 LYS HB3 H 1 1.73 0.02 . 2 . . . A 91 LYS HB3 . 25575 1
774 . 1 1 69 69 LYS HG2 H 1 1.48 0.02 . 2 . . . A 91 LYS HG2 . 25575 1
775 . 1 1 69 69 LYS HG3 H 1 1.48 0.02 . 2 . . . A 91 LYS HG3 . 25575 1
776 . 1 1 69 69 LYS HD2 H 1 1.87 0.02 . 2 . . . A 91 LYS HD2 . 25575 1
777 . 1 1 69 69 LYS HD3 H 1 1.87 0.02 . 2 . . . A 91 LYS HD3 . 25575 1
778 . 1 1 69 69 LYS HE2 H 1 3.04 0.02 . 2 . . . A 91 LYS HE2 . 25575 1
779 . 1 1 69 69 LYS HE3 H 1 3.04 0.02 . 2 . . . A 91 LYS HE3 . 25575 1
780 . 1 1 69 69 LYS CA C 13 56.62 0.20 . 1 . . . A 91 LYS CA . 25575 1
781 . 1 1 69 69 LYS CB C 13 33.07 0.20 . 1 . . . A 91 LYS CB . 25575 1
782 . 1 1 69 69 LYS CG C 13 24.64 0.20 . 1 . . . A 91 LYS CG . 25575 1
783 . 1 1 69 69 LYS CD C 13 29.08 0.20 . 1 . . . A 91 LYS CD . 25575 1
784 . 1 1 69 69 LYS CE C 13 42.17 0.20 . 1 . . . A 91 LYS CE . 25575 1
785 . 1 1 69 69 LYS N N 15 123.68 0.20 . 1 . . . A 91 LYS N . 25575 1
786 . 1 1 70 70 THR H H 1 7.80 0.02 . 1 . . . A 92 THR H . 25575 1
787 . 1 1 70 70 THR HA H 1 4.16 0.02 . 1 . . . A 92 THR HA . 25575 1
788 . 1 1 70 70 THR HB H 1 4.25 0.02 . 1 . . . A 92 THR HB . 25575 1
789 . 1 1 70 70 THR HG21 H 1 1.18 0.02 . 1 . . . A 92 THR HG21 . 25575 1
790 . 1 1 70 70 THR HG22 H 1 1.18 0.02 . 1 . . . A 92 THR HG22 . 25575 1
791 . 1 1 70 70 THR HG23 H 1 1.18 0.02 . 1 . . . A 92 THR HG23 . 25575 1
792 . 1 1 70 70 THR CA C 13 63.19 0.20 . 1 . . . A 92 THR CA . 25575 1
793 . 1 1 70 70 THR CB C 13 70.61 0.20 . 1 . . . A 92 THR CB . 25575 1
794 . 1 1 70 70 THR CG2 C 13 22.07 0.20 . 1 . . . A 92 THR CG2 . 25575 1
795 . 1 1 70 70 THR N N 15 120.87 0.20 . 1 . . . A 92 THR N . 25575 1
stop_
save_