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 15462
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 15462 1
2 '2D 1H-13C HSQC' . . . 15462 1
3 '2D 1H-13C Arom HSQC' . . . 15462 1
10 '3D 1H-15N NOESY' . . . 15462 1
11 '3D 1H-13C NOESY' . . . 15462 1
12 '3D 1H-13C Arom NOESY' . . . 15462 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
4 $SPARKY . . 15462 1
5 $NMRPipe . . 15462 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 ALA HA H 1 4.08 0.02 . 1 . . . . 2 ALA HA . 15462 1
2 . 1 1 2 2 ALA HB1 H 1 1.47 0.02 . 1 . . . . 2 ALA HB . 15462 1
3 . 1 1 2 2 ALA HB2 H 1 1.47 0.02 . 1 . . . . 2 ALA HB . 15462 1
4 . 1 1 2 2 ALA HB3 H 1 1.47 0.02 . 1 . . . . 2 ALA HB . 15462 1
5 . 1 1 2 2 ALA C C 13 173.6 0.2 . 1 . . . . 2 ALA C . 15462 1
6 . 1 1 2 2 ALA CA C 13 51.7 0.2 . 1 . . . . 2 ALA CA . 15462 1
7 . 1 1 2 2 ALA CB C 13 19.3 0.2 . 1 . . . . 2 ALA CB . 15462 1
8 . 1 1 3 3 GLN H H 1 8.73 0.02 . 1 . . . . 3 GLN H . 15462 1
9 . 1 1 3 3 GLN HA H 1 4.29 0.02 . 1 . . . . 3 GLN HA . 15462 1
10 . 1 1 3 3 GLN HB2 H 1 1.97 0.02 . 2 . . . . 3 GLN HB2 . 15462 1
11 . 1 1 3 3 GLN HB3 H 1 1.97 0.02 . 2 . . . . 3 GLN HB3 . 15462 1
12 . 1 1 3 3 GLN HE21 H 1 7.47 0.02 . 2 . . . . 3 GLN HE21 . 15462 1
13 . 1 1 3 3 GLN HE22 H 1 7.47 0.02 . 2 . . . . 3 GLN HE22 . 15462 1
14 . 1 1 3 3 GLN HG2 H 1 2.32 0.02 . 2 . . . . 3 GLN HG2 . 15462 1
15 . 1 1 3 3 GLN HG3 H 1 2.32 0.02 . 2 . . . . 3 GLN HG3 . 15462 1
16 . 1 1 3 3 GLN C C 13 175.5 0.2 . 1 . . . . 3 GLN C . 15462 1
17 . 1 1 3 3 GLN CA C 13 55.8 0.2 . 1 . . . . 3 GLN CA . 15462 1
18 . 1 1 3 3 GLN CB C 13 29.5 0.2 . 1 . . . . 3 GLN CB . 15462 1
19 . 1 1 3 3 GLN CG C 13 33.5 0.2 . 1 . . . . 3 GLN CG . 15462 1
20 . 1 1 3 3 GLN N N 15 120.0 0.2 . 1 . . . . 3 GLN N . 15462 1
21 . 1 1 3 3 GLN NE2 N 15 112.8 0.2 . 1 . . . . 3 GLN NE2 . 15462 1
22 . 1 1 4 4 HIS H H 1 8.69 0.02 . 1 . . . . 4 HIS H . 15462 1
23 . 1 1 4 4 HIS HA H 1 4.69 0.02 . 1 . . . . 4 HIS HA . 15462 1
24 . 1 1 4 4 HIS HB2 H 1 3.19 0.02 . 2 . . . . 4 HIS HB2 . 15462 1
25 . 1 1 4 4 HIS HB3 H 1 3.19 0.02 . 2 . . . . 4 HIS HB3 . 15462 1
26 . 1 1 4 4 HIS C C 13 174.4 0.2 . 1 . . . . 4 HIS C . 15462 1
27 . 1 1 4 4 HIS CA C 13 55.2 0.2 . 1 . . . . 4 HIS CA . 15462 1
28 . 1 1 4 4 HIS CB C 13 29.5 0.2 . 1 . . . . 4 HIS CB . 15462 1
29 . 1 1 4 4 HIS N N 15 120.5 0.2 . 1 . . . . 4 HIS N . 15462 1
30 . 1 1 5 5 SER H H 1 8.47 0.02 . 1 . . . . 5 SER H . 15462 1
31 . 1 1 5 5 SER HA H 1 4.39 0.02 . 1 . . . . 5 SER HA . 15462 1
32 . 1 1 5 5 SER HB2 H 1 3.85 0.02 . 2 . . . . 5 SER HB2 . 15462 1
33 . 1 1 5 5 SER HB3 H 1 3.85 0.02 . 2 . . . . 5 SER HB3 . 15462 1
34 . 1 1 5 5 SER C C 13 174.2 0.2 . 1 . . . . 5 SER C . 15462 1
35 . 1 1 5 5 SER CA C 13 58.1 0.2 . 1 . . . . 5 SER CA . 15462 1
36 . 1 1 5 5 SER CB C 13 63.9 0.2 . 1 . . . . 5 SER CB . 15462 1
37 . 1 1 5 5 SER N N 15 118.0 0.2 . 1 . . . . 5 SER N . 15462 1
38 . 1 1 6 6 LYS H H 1 8.49 0.02 . 1 . . . . 6 LYS H . 15462 1
39 . 1 1 6 6 LYS HA H 1 4.07 0.02 . 1 . . . . 6 LYS HA . 15462 1
40 . 1 1 6 6 LYS HB2 H 1 1.52 0.02 . 2 . . . . 6 LYS HB2 . 15462 1
41 . 1 1 6 6 LYS HB3 H 1 1.52 0.02 . 2 . . . . 6 LYS HB3 . 15462 1
42 . 1 1 6 6 LYS HD2 H 1 1.55 0.02 . 2 . . . . 6 LYS HD2 . 15462 1
43 . 1 1 6 6 LYS HD3 H 1 1.55 0.02 . 2 . . . . 6 LYS HD3 . 15462 1
44 . 1 1 6 6 LYS HE2 H 1 2.89 0.02 . 2 . . . . 6 LYS HE2 . 15462 1
45 . 1 1 6 6 LYS HE3 H 1 2.89 0.02 . 2 . . . . 6 LYS HE3 . 15462 1
46 . 1 1 6 6 LYS HG2 H 1 0.93 0.02 . 2 . . . . 6 LYS HG2 . 15462 1
47 . 1 1 6 6 LYS HG3 H 1 1.07 0.02 . 2 . . . . 6 LYS HG3 . 15462 1
48 . 1 1 6 6 LYS C C 13 175.9 0.2 . 1 . . . . 6 LYS C . 15462 1
49 . 1 1 6 6 LYS CA C 13 57.4 0.2 . 1 . . . . 6 LYS CA . 15462 1
50 . 1 1 6 6 LYS CB C 13 32.9 0.2 . 1 . . . . 6 LYS CB . 15462 1
51 . 1 1 6 6 LYS CD C 13 29.2 0.2 . 1 . . . . 6 LYS CD . 15462 1
52 . 1 1 6 6 LYS CE C 13 42.0 0.2 . 1 . . . . 6 LYS CE . 15462 1
53 . 1 1 6 6 LYS CG C 13 24.5 0.2 . 1 . . . . 6 LYS CG . 15462 1
54 . 1 1 6 6 LYS N N 15 123.5 0.2 . 1 . . . . 6 LYS N . 15462 1
55 . 1 1 7 7 TYR H H 1 7.97 0.02 . 1 . . . . 7 TYR H . 15462 1
56 . 1 1 7 7 TYR HA H 1 4.86 0.02 . 1 . . . . 7 TYR HA . 15462 1
57 . 1 1 7 7 TYR HB2 H 1 2.66 0.02 . 2 . . . . 7 TYR HB2 . 15462 1
58 . 1 1 7 7 TYR HB3 H 1 2.96 0.02 . 2 . . . . 7 TYR HB3 . 15462 1
59 . 1 1 7 7 TYR HD1 H 1 7.06 0.02 . 3 . . . . 7 TYR HD1 . 15462 1
60 . 1 1 7 7 TYR HD2 H 1 7.06 0.02 . 3 . . . . 7 TYR HD2 . 15462 1
61 . 1 1 7 7 TYR HE1 H 1 6.75 0.02 . 3 . . . . 7 TYR HE1 . 15462 1
62 . 1 1 7 7 TYR HE2 H 1 6.75 0.02 . 3 . . . . 7 TYR HE2 . 15462 1
63 . 1 1 7 7 TYR C C 13 175.4 0.2 . 1 . . . . 7 TYR C . 15462 1
64 . 1 1 7 7 TYR CA C 13 56.6 0.2 . 1 . . . . 7 TYR CA . 15462 1
65 . 1 1 7 7 TYR CB C 13 39.8 0.2 . 1 . . . . 7 TYR CB . 15462 1
66 . 1 1 7 7 TYR CD1 C 13 133.6 0.02 . 3 . . . . 7 TYR CD1 . 15462 1
67 . 1 1 7 7 TYR CD2 C 13 133.6 0.02 . 3 . . . . 7 TYR CD2 . 15462 1
68 . 1 1 7 7 TYR CE1 C 13 118.2 0.02 . 3 . . . . 7 TYR CE1 . 15462 1
69 . 1 1 7 7 TYR CE2 C 13 118.2 0.02 . 3 . . . . 7 TYR CE2 . 15462 1
70 . 1 1 7 7 TYR N N 15 118.7 0.2 . 1 . . . . 7 TYR N . 15462 1
71 . 1 1 8 8 SER H H 1 9.02 0.02 . 1 . . . . 8 SER H . 15462 1
72 . 1 1 8 8 SER HA H 1 4.54 0.02 . 1 . . . . 8 SER HA . 15462 1
73 . 1 1 8 8 SER HB2 H 1 4.02 0.02 . 2 . . . . 8 SER HB2 . 15462 1
74 . 1 1 8 8 SER HB3 H 1 4.33 0.02 . 2 . . . . 8 SER HB3 . 15462 1
75 . 1 1 8 8 SER C C 13 175.2 0.2 . 1 . . . . 8 SER C . 15462 1
76 . 1 1 8 8 SER CA C 13 56.9 0.2 . 1 . . . . 8 SER CA . 15462 1
77 . 1 1 8 8 SER CB C 13 65.1 0.2 . 1 . . . . 8 SER CB . 15462 1
78 . 1 1 8 8 SER N N 15 118.6 0.2 . 1 . . . . 8 SER N . 15462 1
79 . 1 1 9 9 ASP H H 1 8.90 0.02 . 1 . . . . 9 ASP H . 15462 1
80 . 1 1 9 9 ASP HA H 1 4.43 0.02 . 1 . . . . 9 ASP HA . 15462 1
81 . 1 1 9 9 ASP HB2 H 1 2.67 0.02 . 2 . . . . 9 ASP HB2 . 15462 1
82 . 1 1 9 9 ASP HB3 H 1 2.67 0.02 . 2 . . . . 9 ASP HB3 . 15462 1
83 . 1 1 9 9 ASP C C 13 178.7 0.2 . 1 . . . . 9 ASP C . 15462 1
84 . 1 1 9 9 ASP CA C 13 57.3 0.2 . 1 . . . . 9 ASP CA . 15462 1
85 . 1 1 9 9 ASP CB C 13 40.2 0.2 . 1 . . . . 9 ASP CB . 15462 1
86 . 1 1 9 9 ASP N N 15 122.8 0.2 . 1 . . . . 9 ASP N . 15462 1
87 . 1 1 10 10 ALA H H 1 8.39 0.02 . 1 . . . . 10 ALA H . 15462 1
88 . 1 1 10 10 ALA HA H 1 4.14 0.02 . 1 . . . . 10 ALA HA . 15462 1
89 . 1 1 10 10 ALA HB1 H 1 1.41 0.02 . 1 . . . . 10 ALA HB . 15462 1
90 . 1 1 10 10 ALA HB2 H 1 1.41 0.02 . 1 . . . . 10 ALA HB . 15462 1
91 . 1 1 10 10 ALA HB3 H 1 1.41 0.02 . 1 . . . . 10 ALA HB . 15462 1
92 . 1 1 10 10 ALA C C 13 180.4 0.2 . 1 . . . . 10 ALA C . 15462 1
93 . 1 1 10 10 ALA CA C 13 54.9 0.2 . 1 . . . . 10 ALA CA . 15462 1
94 . 1 1 10 10 ALA CB C 13 18.1 0.2 . 1 . . . . 10 ALA CB . 15462 1
95 . 1 1 10 10 ALA N N 15 122.4 0.2 . 1 . . . . 10 ALA N . 15462 1
96 . 1 1 11 11 GLN H H 1 7.94 0.02 . 1 . . . . 11 GLN H . 15462 1
97 . 1 1 11 11 GLN HA H 1 4.08 0.02 . 1 . . . . 11 GLN HA . 15462 1
98 . 1 1 11 11 GLN HB2 H 1 2.02 0.02 . 2 . . . . 11 GLN HB2 . 15462 1
99 . 1 1 11 11 GLN HB3 H 1 2.34 0.02 . 2 . . . . 11 GLN HB3 . 15462 1
100 . 1 1 11 11 GLN HE21 H 1 7.12 0.02 . 2 . . . . 11 GLN HE21 . 15462 1
101 . 1 1 11 11 GLN HE22 H 1 7.77 0.02 . 2 . . . . 11 GLN HE22 . 15462 1
102 . 1 1 11 11 GLN HG2 H 1 2.38 0.02 . 2 . . . . 11 GLN HG2 . 15462 1
103 . 1 1 11 11 GLN HG3 H 1 2.49 0.02 . 2 . . . . 11 GLN HG3 . 15462 1
104 . 1 1 11 11 GLN C C 13 178.4 0.2 . 1 . . . . 11 GLN C . 15462 1
105 . 1 1 11 11 GLN CA C 13 58.7 0.2 . 1 . . . . 11 GLN CA . 15462 1
106 . 1 1 11 11 GLN CB C 13 29.2 0.2 . 1 . . . . 11 GLN CB . 15462 1
107 . 1 1 11 11 GLN CG C 13 34.6 0.2 . 1 . . . . 11 GLN CG . 15462 1
108 . 1 1 11 11 GLN N N 15 119.5 0.2 . 1 . . . . 11 GLN N . 15462 1
109 . 1 1 11 11 GLN NE2 N 15 111.7 0.2 . 1 . . . . 11 GLN NE2 . 15462 1
110 . 1 1 12 12 LEU H H 1 7.74 0.02 . 1 . . . . 12 LEU H . 15462 1
111 . 1 1 12 12 LEU HA H 1 3.92 0.02 . 1 . . . . 12 LEU HA . 15462 1
112 . 1 1 12 12 LEU HB2 H 1 1.49 0.02 . 2 . . . . 12 LEU HB2 . 15462 1
113 . 1 1 12 12 LEU HB3 H 1 1.84 0.02 . 2 . . . . 12 LEU HB3 . 15462 1
114 . 1 1 12 12 LEU HD11 H 1 0.74 0.02 . 2 . . . . 12 LEU HD1 . 15462 1
115 . 1 1 12 12 LEU HD12 H 1 0.74 0.02 . 2 . . . . 12 LEU HD1 . 15462 1
116 . 1 1 12 12 LEU HD13 H 1 0.74 0.02 . 2 . . . . 12 LEU HD1 . 15462 1
117 . 1 1 12 12 LEU HD21 H 1 0.79 0.02 . 2 . . . . 12 LEU HD2 . 15462 1
118 . 1 1 12 12 LEU HD22 H 1 0.79 0.02 . 2 . . . . 12 LEU HD2 . 15462 1
119 . 1 1 12 12 LEU HD23 H 1 0.79 0.02 . 2 . . . . 12 LEU HD2 . 15462 1
120 . 1 1 12 12 LEU HG H 1 1.52 0.02 . 1 . . . . 12 LEU HG . 15462 1
121 . 1 1 12 12 LEU C C 13 178.2 0.2 . 1 . . . . 12 LEU C . 15462 1
122 . 1 1 12 12 LEU CA C 13 57.9 0.2 . 1 . . . . 12 LEU CA . 15462 1
123 . 1 1 12 12 LEU CB C 13 41.8 0.2 . 1 . . . . 12 LEU CB . 15462 1
124 . 1 1 12 12 LEU CD1 C 13 23.6 0.02 . 2 . . . . 12 LEU CD1 . 15462 1
125 . 1 1 12 12 LEU CD2 C 13 25.6 0.02 . 2 . . . . 12 LEU CD2 . 15462 1
126 . 1 1 12 12 LEU CG C 13 27.2 0.2 . 1 . . . . 12 LEU CG . 15462 1
127 . 1 1 12 12 LEU N N 15 119.2 0.2 . 1 . . . . 12 LEU N . 15462 1
128 . 1 1 13 13 SER H H 1 8.64 0.02 . 1 . . . . 13 SER H . 15462 1
129 . 1 1 13 13 SER HA H 1 4.01 0.02 . 1 . . . . 13 SER HA . 15462 1
130 . 1 1 13 13 SER HB2 H 1 3.85 0.02 . 2 . . . . 13 SER HB2 . 15462 1
131 . 1 1 13 13 SER HB3 H 1 3.85 0.02 . 2 . . . . 13 SER HB3 . 15462 1
132 . 1 1 13 13 SER C C 13 175.7 0.2 . 1 . . . . 13 SER C . 15462 1
133 . 1 1 13 13 SER CA C 13 61.6 0.2 . 1 . . . . 13 SER CA . 15462 1
134 . 1 1 13 13 SER CB C 13 62.5 0.2 . 1 . . . . 13 SER CB . 15462 1
135 . 1 1 13 13 SER N N 15 114.0 0.2 . 1 . . . . 13 SER N . 15462 1
136 . 1 1 14 14 ALA H H 1 7.59 0.02 . 1 . . . . 14 ALA H . 15462 1
137 . 1 1 14 14 ALA HA H 1 4.06 0.02 . 1 . . . . 14 ALA HA . 15462 1
138 . 1 1 14 14 ALA HB1 H 1 1.42 0.02 . 1 . . . . 14 ALA HB . 15462 1
139 . 1 1 14 14 ALA HB2 H 1 1.42 0.02 . 1 . . . . 14 ALA HB . 15462 1
140 . 1 1 14 14 ALA HB3 H 1 1.42 0.02 . 1 . . . . 14 ALA HB . 15462 1
141 . 1 1 14 14 ALA C C 13 179.8 0.2 . 1 . . . . 14 ALA C . 15462 1
142 . 1 1 14 14 ALA CA C 13 54.8 0.2 . 1 . . . . 14 ALA CA . 15462 1
143 . 1 1 14 14 ALA CB C 13 18.1 0.2 . 1 . . . . 14 ALA CB . 15462 1
144 . 1 1 14 14 ALA N N 15 122.2 0.2 . 1 . . . . 14 ALA N . 15462 1
145 . 1 1 15 15 ILE H H 1 6.97 0.02 . 1 . . . . 15 ILE H . 15462 1
146 . 1 1 15 15 ILE HA H 1 3.01 0.02 . 1 . . . . 15 ILE HA . 15462 1
147 . 1 1 15 15 ILE HB H 1 1.68 0.02 . 1 . . . . 15 ILE HB . 15462 1
148 . 1 1 15 15 ILE HD11 H 1 0.64 0.02 . 1 . . . . 15 ILE HD1 . 15462 1
149 . 1 1 15 15 ILE HD12 H 1 0.64 0.02 . 1 . . . . 15 ILE HD1 . 15462 1
150 . 1 1 15 15 ILE HD13 H 1 0.64 0.02 . 1 . . . . 15 ILE HD1 . 15462 1
151 . 1 1 15 15 ILE HG12 H 1 0.35 0.02 . 2 . . . . 15 ILE HG12 . 15462 1
152 . 1 1 15 15 ILE HG13 H 1 1.40 0.02 . 2 . . . . 15 ILE HG13 . 15462 1
153 . 1 1 15 15 ILE HG21 H 1 0.63 0.02 . 1 . . . . 15 ILE HG2 . 15462 1
154 . 1 1 15 15 ILE HG22 H 1 0.63 0.02 . 1 . . . . 15 ILE HG2 . 15462 1
155 . 1 1 15 15 ILE HG23 H 1 0.63 0.02 . 1 . . . . 15 ILE HG2 . 15462 1
156 . 1 1 15 15 ILE C C 13 177.5 0.2 . 1 . . . . 15 ILE C . 15462 1
157 . 1 1 15 15 ILE CA C 13 64.9 0.2 . 1 . . . . 15 ILE CA . 15462 1
158 . 1 1 15 15 ILE CB C 13 38.4 0.2 . 1 . . . . 15 ILE CB . 15462 1
159 . 1 1 15 15 ILE CD1 C 13 14.3 0.2 . 1 . . . . 15 ILE CD1 . 15462 1
160 . 1 1 15 15 ILE CG1 C 13 28.4 0.2 . 1 . . . . 15 ILE CG1 . 15462 1
161 . 1 1 15 15 ILE CG2 C 13 18.2 0.2 . 1 . . . . 15 ILE CG2 . 15462 1
162 . 1 1 15 15 ILE N N 15 115.1 0.2 . 1 . . . . 15 ILE N . 15462 1
163 . 1 1 16 16 VAL H H 1 8.25 0.02 . 1 . . . . 16 VAL H . 15462 1
164 . 1 1 16 16 VAL HA H 1 3.46 0.02 . 1 . . . . 16 VAL HA . 15462 1
165 . 1 1 16 16 VAL HB H 1 1.98 0.02 . 1 . . . . 16 VAL HB . 15462 1
166 . 1 1 16 16 VAL HG11 H 1 0.91 0.02 . 2 . . . . 16 VAL HG1 . 15462 1
167 . 1 1 16 16 VAL HG12 H 1 0.91 0.02 . 2 . . . . 16 VAL HG1 . 15462 1
168 . 1 1 16 16 VAL HG13 H 1 0.91 0.02 . 2 . . . . 16 VAL HG1 . 15462 1
169 . 1 1 16 16 VAL HG21 H 1 0.97 0.02 . 2 . . . . 16 VAL HG2 . 15462 1
170 . 1 1 16 16 VAL HG22 H 1 0.97 0.02 . 2 . . . . 16 VAL HG2 . 15462 1
171 . 1 1 16 16 VAL HG23 H 1 0.97 0.02 . 2 . . . . 16 VAL HG2 . 15462 1
172 . 1 1 16 16 VAL C C 13 177.7 0.2 . 1 . . . . 16 VAL C . 15462 1
173 . 1 1 16 16 VAL CA C 13 67.2 0.2 . 1 . . . . 16 VAL CA . 15462 1
174 . 1 1 16 16 VAL CB C 13 31.9 0.2 . 1 . . . . 16 VAL CB . 15462 1
175 . 1 1 16 16 VAL CG1 C 13 20.9 0.02 . 2 . . . . 16 VAL CG1 . 15462 1
176 . 1 1 16 16 VAL CG2 C 13 23.2 0.02 . 2 . . . . 16 VAL CG2 . 15462 1
177 . 1 1 16 16 VAL N N 15 120.4 0.2 . 1 . . . . 16 VAL N . 15462 1
178 . 1 1 17 17 ASN H H 1 8.86 0.02 . 1 . . . . 17 ASN H . 15462 1
179 . 1 1 17 17 ASN HA H 1 4.44 0.02 . 1 . . . . 17 ASN HA . 15462 1
180 . 1 1 17 17 ASN HB2 H 1 2.76 0.02 . 2 . . . . 17 ASN HB2 . 15462 1
181 . 1 1 17 17 ASN HB3 H 1 2.84 0.02 . 2 . . . . 17 ASN HB3 . 15462 1
182 . 1 1 17 17 ASN HD21 H 1 6.90 0.02 . 2 . . . . 17 ASN HD21 . 15462 1
183 . 1 1 17 17 ASN HD22 H 1 7.47 0.02 . 2 . . . . 17 ASN HD22 . 15462 1
184 . 1 1 17 17 ASN C C 13 179.0 0.2 . 1 . . . . 17 ASN C . 15462 1
185 . 1 1 17 17 ASN CA C 13 56.2 0.2 . 1 . . . . 17 ASN CA . 15462 1
186 . 1 1 17 17 ASN CB C 13 37.3 0.2 . 1 . . . . 17 ASN CB . 15462 1
187 . 1 1 17 17 ASN N N 15 116.9 0.2 . 1 . . . . 17 ASN N . 15462 1
188 . 1 1 17 17 ASN ND2 N 15 111.7 0.2 . 1 . . . . 17 ASN ND2 . 15462 1
189 . 1 1 18 18 ASP H H 1 7.43 0.02 . 1 . . . . 18 ASP H . 15462 1
190 . 1 1 18 18 ASP HA H 1 4.67 0.02 . 1 . . . . 18 ASP HA . 15462 1
191 . 1 1 18 18 ASP HB2 H 1 2.75 0.02 . 2 . . . . 18 ASP HB2 . 15462 1
192 . 1 1 18 18 ASP HB3 H 1 2.94 0.02 . 2 . . . . 18 ASP HB3 . 15462 1
193 . 1 1 18 18 ASP C C 13 179.1 0.2 . 1 . . . . 18 ASP C . 15462 1
194 . 1 1 18 18 ASP CA C 13 56.9 0.2 . 1 . . . . 18 ASP CA . 15462 1
195 . 1 1 18 18 ASP CB C 13 41.5 0.2 . 1 . . . . 18 ASP CB . 15462 1
196 . 1 1 18 18 ASP N N 15 121.0 0.2 . 1 . . . . 18 ASP N . 15462 1
197 . 1 1 19 19 MET H H 1 8.50 0.02 . 1 . . . . 19 MET H . 15462 1
198 . 1 1 19 19 MET HA H 1 4.11 0.02 . 1 . . . . 19 MET HA . 15462 1
199 . 1 1 19 19 MET HB2 H 1 1.85 0.02 . 2 . . . . 19 MET HB2 . 15462 1
200 . 1 1 19 19 MET HB3 H 1 2.73 0.02 . 2 . . . . 19 MET HB3 . 15462 1
201 . 1 1 19 19 MET HE1 H 1 1.95 0.02 . 1 . . . . 19 MET HE . 15462 1
202 . 1 1 19 19 MET HE2 H 1 1.95 0.02 . 1 . . . . 19 MET HE . 15462 1
203 . 1 1 19 19 MET HE3 H 1 1.95 0.02 . 1 . . . . 19 MET HE . 15462 1
204 . 1 1 19 19 MET HG2 H 1 2.47 0.02 . 2 . . . . 19 MET HG2 . 15462 1
205 . 1 1 19 19 MET HG3 H 1 2.82 0.02 . 2 . . . . 19 MET HG3 . 15462 1
206 . 1 1 19 19 MET C C 13 178.4 0.2 . 1 . . . . 19 MET C . 15462 1
207 . 1 1 19 19 MET CA C 13 60.3 0.2 . 1 . . . . 19 MET CA . 15462 1
208 . 1 1 19 19 MET CB C 13 33.2 0.2 . 1 . . . . 19 MET CB . 15462 1
209 . 1 1 19 19 MET CE C 13 18.5 0.2 . 1 . . . . 19 MET CE . 15462 1
210 . 1 1 19 19 MET CG C 13 34.4 0.2 . 1 . . . . 19 MET CG . 15462 1
211 . 1 1 19 19 MET N N 15 122.2 0.2 . 1 . . . . 19 MET N . 15462 1
212 . 1 1 20 20 ILE H H 1 8.95 0.02 . 1 . . . . 20 ILE H . 15462 1
213 . 1 1 20 20 ILE HA H 1 3.54 0.02 . 1 . . . . 20 ILE HA . 15462 1
214 . 1 1 20 20 ILE HB H 1 1.97 0.02 . 1 . . . . 20 ILE HB . 15462 1
215 . 1 1 20 20 ILE HD11 H 1 0.84 0.02 . 1 . . . . 20 ILE HD1 . 15462 1
216 . 1 1 20 20 ILE HD12 H 1 0.84 0.02 . 1 . . . . 20 ILE HD1 . 15462 1
217 . 1 1 20 20 ILE HD13 H 1 0.84 0.02 . 1 . . . . 20 ILE HD1 . 15462 1
218 . 1 1 20 20 ILE HG12 H 1 1.03 0.02 . 2 . . . . 20 ILE HG12 . 15462 1
219 . 1 1 20 20 ILE HG13 H 1 1.92 0.02 . 2 . . . . 20 ILE HG13 . 15462 1
220 . 1 1 20 20 ILE HG21 H 1 0.89 0.02 . 1 . . . . 20 ILE HG2 . 15462 1
221 . 1 1 20 20 ILE HG22 H 1 0.89 0.02 . 1 . . . . 20 ILE HG2 . 15462 1
222 . 1 1 20 20 ILE HG23 H 1 0.89 0.02 . 1 . . . . 20 ILE HG2 . 15462 1
223 . 1 1 20 20 ILE C C 13 178.3 0.2 . 1 . . . . 20 ILE C . 15462 1
224 . 1 1 20 20 ILE CA C 13 65.7 0.2 . 1 . . . . 20 ILE CA . 15462 1
225 . 1 1 20 20 ILE CB C 13 38.0 0.2 . 1 . . . . 20 ILE CB . 15462 1
226 . 1 1 20 20 ILE CD1 C 13 13.6 0.2 . 1 . . . . 20 ILE CD1 . 15462 1
227 . 1 1 20 20 ILE CG1 C 13 29.6 0.2 . 1 . . . . 20 ILE CG1 . 15462 1
228 . 1 1 20 20 ILE CG2 C 13 16.7 0.2 . 1 . . . . 20 ILE CG2 . 15462 1
229 . 1 1 20 20 ILE N N 15 121.8 0.2 . 1 . . . . 20 ILE N . 15462 1
230 . 1 1 21 21 ALA H H 1 7.57 0.02 . 1 . . . . 21 ALA H . 15462 1
231 . 1 1 21 21 ALA HA H 1 4.24 0.02 . 1 . . . . 21 ALA HA . 15462 1
232 . 1 1 21 21 ALA HB1 H 1 1.58 0.02 . 1 . . . . 21 ALA HB . 15462 1
233 . 1 1 21 21 ALA HB2 H 1 1.58 0.02 . 1 . . . . 21 ALA HB . 15462 1
234 . 1 1 21 21 ALA HB3 H 1 1.58 0.02 . 1 . . . . 21 ALA HB . 15462 1
235 . 1 1 21 21 ALA C C 13 180.8 0.2 . 1 . . . . 21 ALA C . 15462 1
236 . 1 1 21 21 ALA CA C 13 54.9 0.2 . 1 . . . . 21 ALA CA . 15462 1
237 . 1 1 21 21 ALA CB C 13 17.7 0.2 . 1 . . . . 21 ALA CB . 15462 1
238 . 1 1 21 21 ALA N N 15 120.4 0.2 . 1 . . . . 21 ALA N . 15462 1
239 . 1 1 22 22 VAL H H 1 7.65 0.02 . 1 . . . . 22 VAL H . 15462 1
240 . 1 1 22 22 VAL HA H 1 3.76 0.02 . 1 . . . . 22 VAL HA . 15462 1
241 . 1 1 22 22 VAL HB H 1 2.59 0.02 . 1 . . . . 22 VAL HB . 15462 1
242 . 1 1 22 22 VAL HG11 H 1 1.15 0.02 . 2 . . . . 22 VAL HG1 . 15462 1
243 . 1 1 22 22 VAL HG12 H 1 1.15 0.02 . 2 . . . . 22 VAL HG1 . 15462 1
244 . 1 1 22 22 VAL HG13 H 1 1.15 0.02 . 2 . . . . 22 VAL HG1 . 15462 1
245 . 1 1 22 22 VAL HG21 H 1 1.15 0.02 . 2 . . . . 22 VAL HG2 . 15462 1
246 . 1 1 22 22 VAL HG22 H 1 1.15 0.02 . 2 . . . . 22 VAL HG2 . 15462 1
247 . 1 1 22 22 VAL HG23 H 1 1.15 0.02 . 2 . . . . 22 VAL HG2 . 15462 1
248 . 1 1 22 22 VAL C C 13 178.2 0.2 . 1 . . . . 22 VAL C . 15462 1
249 . 1 1 22 22 VAL CA C 13 66.8 0.2 . 1 . . . . 22 VAL CA . 15462 1
250 . 1 1 22 22 VAL CB C 13 31.8 0.2 . 1 . . . . 22 VAL CB . 15462 1
251 . 1 1 22 22 VAL CG1 C 13 23.5 0.02 . 2 . . . . 22 VAL CG1 . 15462 1
252 . 1 1 22 22 VAL CG2 C 13 23.5 0.02 . 2 . . . . 22 VAL CG2 . 15462 1
253 . 1 1 22 22 VAL N N 15 120.0 0.2 . 1 . . . . 22 VAL N . 15462 1
254 . 1 1 23 23 LEU H H 1 7.71 0.02 . 1 . . . . 23 LEU H . 15462 1
255 . 1 1 23 23 LEU HA H 1 3.92 0.02 . 1 . . . . 23 LEU HA . 15462 1
256 . 1 1 23 23 LEU HB2 H 1 1.52 0.02 . 2 . . . . 23 LEU HB2 . 15462 1
257 . 1 1 23 23 LEU HB3 H 1 2.14 0.02 . 2 . . . . 23 LEU HB3 . 15462 1
258 . 1 1 23 23 LEU HD11 H 1 0.77 0.02 . 2 . . . . 23 LEU HD1 . 15462 1
259 . 1 1 23 23 LEU HD12 H 1 0.77 0.02 . 2 . . . . 23 LEU HD1 . 15462 1
260 . 1 1 23 23 LEU HD13 H 1 0.77 0.02 . 2 . . . . 23 LEU HD1 . 15462 1
261 . 1 1 23 23 LEU HD21 H 1 0.86 0.02 . 2 . . . . 23 LEU HD2 . 15462 1
262 . 1 1 23 23 LEU HD22 H 1 0.86 0.02 . 2 . . . . 23 LEU HD2 . 15462 1
263 . 1 1 23 23 LEU HD23 H 1 0.86 0.02 . 2 . . . . 23 LEU HD2 . 15462 1
264 . 1 1 23 23 LEU HG H 1 1.92 0.02 . 1 . . . . 23 LEU HG . 15462 1
265 . 1 1 23 23 LEU C C 13 179.8 0.2 . 1 . . . . 23 LEU C . 15462 1
266 . 1 1 23 23 LEU CA C 13 58.6 0.2 . 1 . . . . 23 LEU CA . 15462 1
267 . 1 1 23 23 LEU CB C 13 40.0 0.2 . 1 . . . . 23 LEU CB . 15462 1
268 . 1 1 23 23 LEU CD1 C 13 21.5 0.02 . 2 . . . . 23 LEU CD1 . 15462 1
269 . 1 1 23 23 LEU CD2 C 13 25.6 0.02 . 2 . . . . 23 LEU CD2 . 15462 1
270 . 1 1 23 23 LEU CG C 13 26.5 0.2 . 1 . . . . 23 LEU CG . 15462 1
271 . 1 1 23 23 LEU N N 15 119.2 0.2 . 1 . . . . 23 LEU N . 15462 1
272 . 1 1 24 24 GLU H H 1 8.39 0.02 . 1 . . . . 24 GLU H . 15462 1
273 . 1 1 24 24 GLU HA H 1 4.11 0.02 . 1 . . . . 24 GLU HA . 15462 1
274 . 1 1 24 24 GLU HB2 H 1 2.02 0.02 . 2 . . . . 24 GLU HB2 . 15462 1
275 . 1 1 24 24 GLU HB3 H 1 2.08 0.02 . 2 . . . . 24 GLU HB3 . 15462 1
276 . 1 1 24 24 GLU HG2 H 1 2.22 0.02 . 2 . . . . 24 GLU HG2 . 15462 1
277 . 1 1 24 24 GLU HG3 H 1 2.42 0.02 . 2 . . . . 24 GLU HG3 . 15462 1
278 . 1 1 24 24 GLU C C 13 180.5 0.2 . 1 . . . . 24 GLU C . 15462 1
279 . 1 1 24 24 GLU CA C 13 58.9 0.2 . 1 . . . . 24 GLU CA . 15462 1
280 . 1 1 24 24 GLU CB C 13 29.4 0.2 . 1 . . . . 24 GLU CB . 15462 1
281 . 1 1 24 24 GLU CG C 13 36.1 0.2 . 1 . . . . 24 GLU CG . 15462 1
282 . 1 1 24 24 GLU N N 15 118.4 0.2 . 1 . . . . 24 GLU N . 15462 1
283 . 1 1 25 25 LYS H H 1 8.45 0.02 . 1 . . . . 25 LYS H . 15462 1
284 . 1 1 25 25 LYS HA H 1 3.97 0.02 . 1 . . . . 25 LYS HA . 15462 1
285 . 1 1 25 25 LYS HB2 H 1 1.95 0.02 . 2 . . . . 25 LYS HB2 . 15462 1
286 . 1 1 25 25 LYS HB3 H 1 1.95 0.02 . 2 . . . . 25 LYS HB3 . 15462 1
287 . 1 1 25 25 LYS HD2 H 1 1.47 0.02 . 2 . . . . 25 LYS HD2 . 15462 1
288 . 1 1 25 25 LYS HD3 H 1 1.47 0.02 . 2 . . . . 25 LYS HD3 . 15462 1
289 . 1 1 25 25 LYS HE2 H 1 2.76 0.02 . 2 . . . . 25 LYS HE2 . 15462 1
290 . 1 1 25 25 LYS HE3 H 1 2.76 0.02 . 2 . . . . 25 LYS HE3 . 15462 1
291 . 1 1 25 25 LYS HG2 H 1 0.94 0.02 . 2 . . . . 25 LYS HG2 . 15462 1
292 . 1 1 25 25 LYS HG3 H 1 1.33 0.02 . 2 . . . . 25 LYS HG3 . 15462 1
293 . 1 1 25 25 LYS C C 13 178.4 0.2 . 1 . . . . 25 LYS C . 15462 1
294 . 1 1 25 25 LYS CA C 13 59.2 0.2 . 1 . . . . 25 LYS CA . 15462 1
295 . 1 1 25 25 LYS CB C 13 32.0 0.2 . 1 . . . . 25 LYS CB . 15462 1
296 . 1 1 25 25 LYS CD C 13 29.4 0.2 . 1 . . . . 25 LYS CD . 15462 1
297 . 1 1 25 25 LYS CE C 13 42.0 0.2 . 1 . . . . 25 LYS CE . 15462 1
298 . 1 1 25 25 LYS CG C 13 24.7 0.2 . 1 . . . . 25 LYS CG . 15462 1
299 . 1 1 25 25 LYS N N 15 123.2 0.2 . 1 . . . . 25 LYS N . 15462 1
300 . 1 1 26 26 HIS H H 1 7.44 0.02 . 1 . . . . 26 HIS H . 15462 1
301 . 1 1 26 26 HIS HA H 1 4.37 0.02 . 1 . . . . 26 HIS HA . 15462 1
302 . 1 1 26 26 HIS HB2 H 1 2.72 0.02 . 2 . . . . 26 HIS HB2 . 15462 1
303 . 1 1 26 26 HIS HB3 H 1 3.34 0.02 . 2 . . . . 26 HIS HB3 . 15462 1
304 . 1 1 26 26 HIS HD2 H 1 7.66 0.02 . 1 . . . . 26 HIS HD2 . 15462 1
305 . 1 1 26 26 HIS HE1 H 1 8.14 0.02 . 1 . . . . 26 HIS HE1 . 15462 1
306 . 1 1 26 26 HIS C C 13 173.2 0.2 . 1 . . . . 26 HIS C . 15462 1
307 . 1 1 26 26 HIS CA C 13 56.6 0.2 . 1 . . . . 26 HIS CA . 15462 1
308 . 1 1 26 26 HIS CB C 13 30.2 0.2 . 1 . . . . 26 HIS CB . 15462 1
309 . 1 1 26 26 HIS CD2 C 13 120.0 0.2 . 1 . . . . 26 HIS CD2 . 15462 1
310 . 1 1 26 26 HIS CE1 C 13 137.8 0.2 . 1 . . . . 26 HIS CE1 . 15462 1
311 . 1 1 26 26 HIS N N 15 113.4 0.2 . 1 . . . . 26 HIS N . 15462 1
312 . 1 1 27 27 LYS H H 1 8.10 0.02 . 1 . . . . 27 LYS H . 15462 1
313 . 1 1 27 27 LYS HA H 1 3.92 0.02 . 1 . . . . 27 LYS HA . 15462 1
314 . 1 1 27 27 LYS HB2 H 1 1.90 0.02 . 2 . . . . 27 LYS HB2 . 15462 1
315 . 1 1 27 27 LYS HB3 H 1 1.90 0.02 . 2 . . . . 27 LYS HB3 . 15462 1
316 . 1 1 27 27 LYS HD2 H 1 1.65 0.02 . 2 . . . . 27 LYS HD2 . 15462 1
317 . 1 1 27 27 LYS HD3 H 1 1.77 0.02 . 2 . . . . 27 LYS HD3 . 15462 1
318 . 1 1 27 27 LYS HE2 H 1 3.01 0.02 . 2 . . . . 27 LYS HE2 . 15462 1
319 . 1 1 27 27 LYS HE3 H 1 3.01 0.02 . 2 . . . . 27 LYS HE3 . 15462 1
320 . 1 1 27 27 LYS HG2 H 1 1.39 0.02 . 2 . . . . 27 LYS HG2 . 15462 1
321 . 1 1 27 27 LYS HG3 H 1 1.39 0.02 . 2 . . . . 27 LYS HG3 . 15462 1
322 . 1 1 27 27 LYS C C 13 176.8 0.2 . 1 . . . . 27 LYS C . 15462 1
323 . 1 1 27 27 LYS CA C 13 56.2 0.2 . 1 . . . . 27 LYS CA . 15462 1
324 . 1 1 27 27 LYS CB C 13 29.4 0.2 . 1 . . . . 27 LYS CB . 15462 1
325 . 1 1 27 27 LYS CD C 13 29.1 0.2 . 1 . . . . 27 LYS CD . 15462 1
326 . 1 1 27 27 LYS CE C 13 42.4 0.2 . 1 . . . . 27 LYS CE . 15462 1
327 . 1 1 27 27 LYS CG C 13 24.8 0.2 . 1 . . . . 27 LYS CG . 15462 1
328 . 1 1 27 27 LYS N N 15 120.7 0.2 . 1 . . . . 27 LYS N . 15462 1
329 . 1 1 28 28 ALA H H 1 7.87 0.02 . 1 . . . . 28 ALA H . 15462 1
330 . 1 1 28 28 ALA HA H 1 4.42 0.02 . 1 . . . . 28 ALA HA . 15462 1
331 . 1 1 28 28 ALA HB1 H 1 1.18 0.02 . 1 . . . . 28 ALA HB . 15462 1
332 . 1 1 28 28 ALA HB2 H 1 1.18 0.02 . 1 . . . . 28 ALA HB . 15462 1
333 . 1 1 28 28 ALA HB3 H 1 1.18 0.02 . 1 . . . . 28 ALA HB . 15462 1
334 . 1 1 28 28 ALA CA C 13 50.9 0.2 . 1 . . . . 28 ALA CA . 15462 1
335 . 1 1 28 28 ALA CB C 13 19.5 0.2 . 1 . . . . 28 ALA CB . 15462 1
336 . 1 1 28 28 ALA N N 15 121.5 0.2 . 1 . . . . 28 ALA N . 15462 1
337 . 1 1 29 29 PRO HA H 1 4.71 0.02 . 1 . . . . 29 PRO HA . 15462 1
338 . 1 1 29 29 PRO HB2 H 1 2.18 0.02 . 2 . . . . 29 PRO HB2 . 15462 1
339 . 1 1 29 29 PRO HB3 H 1 2.57 0.02 . 2 . . . . 29 PRO HB3 . 15462 1
340 . 1 1 29 29 PRO HD2 H 1 3.46 0.02 . 2 . . . . 29 PRO HD2 . 15462 1
341 . 1 1 29 29 PRO HD3 H 1 4.29 0.02 . 2 . . . . 29 PRO HD3 . 15462 1
342 . 1 1 29 29 PRO HG2 H 1 2.18 0.02 . 2 . . . . 29 PRO HG2 . 15462 1
343 . 1 1 29 29 PRO HG3 H 1 2.18 0.02 . 2 . . . . 29 PRO HG3 . 15462 1
344 . 1 1 29 29 PRO C C 13 177.9 0.2 . 1 . . . . 29 PRO C . 15462 1
345 . 1 1 29 29 PRO CA C 13 61.8 0.2 . 1 . . . . 29 PRO CA . 15462 1
346 . 1 1 29 29 PRO CB C 13 32.7 0.2 . 1 . . . . 29 PRO CB . 15462 1
347 . 1 1 29 29 PRO CD C 13 51.2 0.2 . 1 . . . . 29 PRO CD . 15462 1
348 . 1 1 29 29 PRO CG C 13 28.2 0.2 . 1 . . . . 29 PRO CG . 15462 1
349 . 1 1 30 30 VAL H H 1 8.91 0.02 . 1 . . . . 30 VAL H . 15462 1
350 . 1 1 30 30 VAL HA H 1 3.70 0.02 . 1 . . . . 30 VAL HA . 15462 1
351 . 1 1 30 30 VAL HB H 1 2.10 0.02 . 1 . . . . 30 VAL HB . 15462 1
352 . 1 1 30 30 VAL HG11 H 1 0.90 0.02 . 2 . . . . 30 VAL HG1 . 15462 1
353 . 1 1 30 30 VAL HG12 H 1 0.90 0.02 . 2 . . . . 30 VAL HG1 . 15462 1
354 . 1 1 30 30 VAL HG13 H 1 0.90 0.02 . 2 . . . . 30 VAL HG1 . 15462 1
355 . 1 1 30 30 VAL HG21 H 1 1.05 0.02 . 2 . . . . 30 VAL HG2 . 15462 1
356 . 1 1 30 30 VAL HG22 H 1 1.05 0.02 . 2 . . . . 30 VAL HG2 . 15462 1
357 . 1 1 30 30 VAL HG23 H 1 1.05 0.02 . 2 . . . . 30 VAL HG2 . 15462 1
358 . 1 1 30 30 VAL C C 13 176.4 0.2 . 1 . . . . 30 VAL C . 15462 1
359 . 1 1 30 30 VAL CA C 13 66.4 0.2 . 1 . . . . 30 VAL CA . 15462 1
360 . 1 1 30 30 VAL CB C 13 31.5 0.2 . 1 . . . . 30 VAL CB . 15462 1
361 . 1 1 30 30 VAL CG1 C 13 20.6 0.02 . 2 . . . . 30 VAL CG1 . 15462 1
362 . 1 1 30 30 VAL CG2 C 13 23.2 0.02 . 2 . . . . 30 VAL CG2 . 15462 1
363 . 1 1 30 30 VAL N N 15 123.5 0.2 . 1 . . . . 30 VAL N . 15462 1
364 . 1 1 31 31 ASP H H 1 8.66 0.02 . 1 . . . . 31 ASP H . 15462 1
365 . 1 1 31 31 ASP HA H 1 4.24 0.02 . 1 . . . . 31 ASP HA . 15462 1
366 . 1 1 31 31 ASP HB2 H 1 2.80 0.02 . 2 . . . . 31 ASP HB2 . 15462 1
367 . 1 1 31 31 ASP HB3 H 1 2.80 0.02 . 2 . . . . 31 ASP HB3 . 15462 1
368 . 1 1 31 31 ASP C C 13 178.7 0.2 . 1 . . . . 31 ASP C . 15462 1
369 . 1 1 31 31 ASP CA C 13 56.9 0.2 . 1 . . . . 31 ASP CA . 15462 1
370 . 1 1 31 31 ASP CB C 13 38.7 0.2 . 1 . . . . 31 ASP CB . 15462 1
371 . 1 1 31 31 ASP N N 15 117.6 0.2 . 1 . . . . 31 ASP N . 15462 1
372 . 1 1 32 32 LEU H H 1 7.31 0.02 . 1 . . . . 32 LEU H . 15462 1
373 . 1 1 32 32 LEU HA H 1 3.83 0.02 . 1 . . . . 32 LEU HA . 15462 1
374 . 1 1 32 32 LEU HB2 H 1 0.61 0.02 . 2 . . . . 32 LEU HB2 . 15462 1
375 . 1 1 32 32 LEU HB3 H 1 1.48 0.02 . 2 . . . . 32 LEU HB3 . 15462 1
376 . 1 1 32 32 LEU HD11 H 1 0.45 0.02 . 2 . . . . 32 LEU HD1 . 15462 1
377 . 1 1 32 32 LEU HD12 H 1 0.45 0.02 . 2 . . . . 32 LEU HD1 . 15462 1
378 . 1 1 32 32 LEU HD13 H 1 0.45 0.02 . 2 . . . . 32 LEU HD1 . 15462 1
379 . 1 1 32 32 LEU HD21 H 1 0.56 0.02 . 2 . . . . 32 LEU HD2 . 15462 1
380 . 1 1 32 32 LEU HD22 H 1 0.56 0.02 . 2 . . . . 32 LEU HD2 . 15462 1
381 . 1 1 32 32 LEU HD23 H 1 0.56 0.02 . 2 . . . . 32 LEU HD2 . 15462 1
382 . 1 1 32 32 LEU HG H 1 1.17 0.02 . 1 . . . . 32 LEU HG . 15462 1
383 . 1 1 32 32 LEU C C 13 177.7 0.2 . 1 . . . . 32 LEU C . 15462 1
384 . 1 1 32 32 LEU CA C 13 57.0 0.2 . 1 . . . . 32 LEU CA . 15462 1
385 . 1 1 32 32 LEU CB C 13 40.6 0.2 . 1 . . . . 32 LEU CB . 15462 1
386 . 1 1 32 32 LEU CD1 C 13 22.5 0.02 . 2 . . . . 32 LEU CD1 . 15462 1
387 . 1 1 32 32 LEU CD2 C 13 26.1 0.02 . 2 . . . . 32 LEU CD2 . 15462 1
388 . 1 1 32 32 LEU CG C 13 26.6 0.2 . 1 . . . . 32 LEU CG . 15462 1
389 . 1 1 32 32 LEU N N 15 122.7 0.2 . 1 . . . . 32 LEU N . 15462 1
390 . 1 1 33 33 SER H H 1 8.35 0.02 . 1 . . . . 33 SER H . 15462 1
391 . 1 1 33 33 SER HA H 1 3.78 0.02 . 1 . . . . 33 SER HA . 15462 1
392 . 1 1 33 33 SER HB2 H 1 3.78 0.02 . 2 . . . . 33 SER HB2 . 15462 1
393 . 1 1 33 33 SER HB3 H 1 3.78 0.02 . 2 . . . . 33 SER HB3 . 15462 1
394 . 1 1 33 33 SER C C 13 175.7 0.2 . 1 . . . . 33 SER C . 15462 1
395 . 1 1 33 33 SER CA C 13 63.0 0.2 . 1 . . . . 33 SER CA . 15462 1
396 . 1 1 33 33 SER CB C 13 62.4 0.2 . 1 . . . . 33 SER CB . 15462 1
397 . 1 1 33 33 SER N N 15 115.8 0.2 . 1 . . . . 33 SER N . 15462 1
398 . 1 1 34 34 LEU H H 1 8.20 0.02 . 1 . . . . 34 LEU H . 15462 1
399 . 1 1 34 34 LEU HA H 1 4.07 0.02 . 1 . . . . 34 LEU HA . 15462 1
400 . 1 1 34 34 LEU HB2 H 1 1.65 0.02 . 2 . . . . 34 LEU HB2 . 15462 1
401 . 1 1 34 34 LEU HB3 H 1 2.06 0.02 . 2 . . . . 34 LEU HB3 . 15462 1
402 . 1 1 34 34 LEU HD11 H 1 0.82 0.02 . 2 . . . . 34 LEU HD1 . 15462 1
403 . 1 1 34 34 LEU HD12 H 1 0.82 0.02 . 2 . . . . 34 LEU HD1 . 15462 1
404 . 1 1 34 34 LEU HD13 H 1 0.82 0.02 . 2 . . . . 34 LEU HD1 . 15462 1
405 . 1 1 34 34 LEU HD21 H 1 0.82 0.02 . 2 . . . . 34 LEU HD2 . 15462 1
406 . 1 1 34 34 LEU HD22 H 1 0.82 0.02 . 2 . . . . 34 LEU HD2 . 15462 1
407 . 1 1 34 34 LEU HD23 H 1 0.82 0.02 . 2 . . . . 34 LEU HD2 . 15462 1
408 . 1 1 34 34 LEU HG H 1 1.82 0.02 . 1 . . . . 34 LEU HG . 15462 1
409 . 1 1 34 34 LEU C C 13 179.9 0.2 . 1 . . . . 34 LEU C . 15462 1
410 . 1 1 34 34 LEU CA C 13 58.6 0.2 . 1 . . . . 34 LEU CA . 15462 1
411 . 1 1 34 34 LEU CB C 13 41.7 0.2 . 1 . . . . 34 LEU CB . 15462 1
412 . 1 1 34 34 LEU CD1 C 13 23.4 0.02 . 2 . . . . 34 LEU CD1 . 15462 1
413 . 1 1 34 34 LEU CD2 C 13 26.5 0.02 . 2 . . . . 34 LEU CD2 . 15462 1
414 . 1 1 34 34 LEU CG C 13 26.5 0.2 . 1 . . . . 34 LEU CG . 15462 1
415 . 1 1 34 34 LEU N N 15 119.9 0.2 . 1 . . . . 34 LEU N . 15462 1
416 . 1 1 35 35 ILE H H 1 7.90 0.02 . 1 . . . . 35 ILE H . 15462 1
417 . 1 1 35 35 ILE HA H 1 3.71 0.02 . 1 . . . . 35 ILE HA . 15462 1
418 . 1 1 35 35 ILE HB H 1 1.89 0.02 . 1 . . . . 35 ILE HB . 15462 1
419 . 1 1 35 35 ILE HD11 H 1 0.89 0.02 . 1 . . . . 35 ILE HD1 . 15462 1
420 . 1 1 35 35 ILE HD12 H 1 0.89 0.02 . 1 . . . . 35 ILE HD1 . 15462 1
421 . 1 1 35 35 ILE HD13 H 1 0.89 0.02 . 1 . . . . 35 ILE HD1 . 15462 1
422 . 1 1 35 35 ILE HG12 H 1 1.08 0.02 . 2 . . . . 35 ILE HG12 . 15462 1
423 . 1 1 35 35 ILE HG13 H 1 1.83 0.02 . 2 . . . . 35 ILE HG13 . 15462 1
424 . 1 1 35 35 ILE HG21 H 1 0.85 0.02 . 1 . . . . 35 ILE HG2 . 15462 1
425 . 1 1 35 35 ILE HG22 H 1 0.85 0.02 . 1 . . . . 35 ILE HG2 . 15462 1
426 . 1 1 35 35 ILE HG23 H 1 0.85 0.02 . 1 . . . . 35 ILE HG2 . 15462 1
427 . 1 1 35 35 ILE C C 13 178.6 0.2 . 1 . . . . 35 ILE C . 15462 1
428 . 1 1 35 35 ILE CA C 13 65.1 0.2 . 1 . . . . 35 ILE CA . 15462 1
429 . 1 1 35 35 ILE CB C 13 37.7 0.2 . 1 . . . . 35 ILE CB . 15462 1
430 . 1 1 35 35 ILE CD1 C 13 13.4 0.2 . 1 . . . . 35 ILE CD1 . 15462 1
431 . 1 1 35 35 ILE CG1 C 13 29.2 0.2 . 1 . . . . 35 ILE CG1 . 15462 1
432 . 1 1 35 35 ILE CG2 C 13 17.7 0.2 . 1 . . . . 35 ILE CG2 . 15462 1
433 . 1 1 35 35 ILE N N 15 122.1 0.2 . 1 . . . . 35 ILE N . 15462 1
434 . 1 1 36 36 ALA H H 1 8.49 0.02 . 1 . . . . 36 ALA H . 15462 1
435 . 1 1 36 36 ALA HA H 1 3.73 0.02 . 1 . . . . 36 ALA HA . 15462 1
436 . 1 1 36 36 ALA HB1 H 1 1.31 0.02 . 1 . . . . 36 ALA HB . 15462 1
437 . 1 1 36 36 ALA HB2 H 1 1.31 0.02 . 1 . . . . 36 ALA HB . 15462 1
438 . 1 1 36 36 ALA HB3 H 1 1.31 0.02 . 1 . . . . 36 ALA HB . 15462 1
439 . 1 1 36 36 ALA C C 13 179.2 0.2 . 1 . . . . 36 ALA C . 15462 1
440 . 1 1 36 36 ALA CA C 13 55.9 0.2 . 1 . . . . 36 ALA CA . 15462 1
441 . 1 1 36 36 ALA CB C 13 18.0 0.2 . 1 . . . . 36 ALA CB . 15462 1
442 . 1 1 36 36 ALA N N 15 122.7 0.2 . 1 . . . . 36 ALA N . 15462 1
443 . 1 1 37 37 LEU H H 1 8.55 0.02 . 1 . . . . 37 LEU H . 15462 1
444 . 1 1 37 37 LEU HA H 1 4.00 0.02 . 1 . . . . 37 LEU HA . 15462 1
445 . 1 1 37 37 LEU HB2 H 1 1.49 0.02 . 2 . . . . 37 LEU HB2 . 15462 1
446 . 1 1 37 37 LEU HB3 H 1 1.49 0.02 . 2 . . . . 37 LEU HB3 . 15462 1
447 . 1 1 37 37 LEU HD11 H 1 0.97 0.02 . 2 . . . . 37 LEU HD1 . 15462 1
448 . 1 1 37 37 LEU HD12 H 1 0.97 0.02 . 2 . . . . 37 LEU HD1 . 15462 1
449 . 1 1 37 37 LEU HD13 H 1 0.97 0.02 . 2 . . . . 37 LEU HD1 . 15462 1
450 . 1 1 37 37 LEU HD21 H 1 0.97 0.02 . 2 . . . . 37 LEU HD2 . 15462 1
451 . 1 1 37 37 LEU HD22 H 1 0.97 0.02 . 2 . . . . 37 LEU HD2 . 15462 1
452 . 1 1 37 37 LEU HD23 H 1 0.97 0.02 . 2 . . . . 37 LEU HD2 . 15462 1
453 . 1 1 37 37 LEU HG H 1 1.30 0.02 . 1 . . . . 37 LEU HG . 15462 1
454 . 1 1 37 37 LEU C C 13 179.2 0.2 . 1 . . . . 37 LEU C . 15462 1
455 . 1 1 37 37 LEU CA C 13 58.2 0.2 . 1 . . . . 37 LEU CA . 15462 1
456 . 1 1 37 37 LEU CB C 13 42.2 0.2 . 1 . . . . 37 LEU CB . 15462 1
457 . 1 1 37 37 LEU CD1 C 13 24.0 0.02 . 2 . . . . 37 LEU CD1 . 15462 1
458 . 1 1 37 37 LEU CD2 C 13 26.7 0.02 . 2 . . . . 37 LEU CD2 . 15462 1
459 . 1 1 37 37 LEU CG C 13 26.7 0.2 . 1 . . . . 37 LEU CG . 15462 1
460 . 1 1 37 37 LEU N N 15 116.8 0.2 . 1 . . . . 37 LEU N . 15462 1
461 . 1 1 38 38 GLY H H 1 8.47 0.02 . 1 . . . . 38 GLY H . 15462 1
462 . 1 1 38 38 GLY HA2 H 1 3.34 0.02 . 2 . . . . 38 GLY HA2 . 15462 1
463 . 1 1 38 38 GLY HA3 H 1 3.45 0.02 . 2 . . . . 38 GLY HA3 . 15462 1
464 . 1 1 38 38 GLY C C 13 176.1 0.2 . 1 . . . . 38 GLY C . 15462 1
465 . 1 1 38 38 GLY CA C 13 47.5 0.2 . 1 . . . . 38 GLY CA . 15462 1
466 . 1 1 38 38 GLY N N 15 107.1 0.2 . 1 . . . . 38 GLY N . 15462 1
467 . 1 1 39 39 ASN H H 1 8.59 0.02 . 1 . . . . 39 ASN H . 15462 1
468 . 1 1 39 39 ASN HA H 1 4.26 0.02 . 1 . . . . 39 ASN HA . 15462 1
469 . 1 1 39 39 ASN HB2 H 1 2.71 0.02 . 2 . . . . 39 ASN HB2 . 15462 1
470 . 1 1 39 39 ASN HB3 H 1 2.82 0.02 . 2 . . . . 39 ASN HB3 . 15462 1
471 . 1 1 39 39 ASN HD21 H 1 6.91 0.02 . 2 . . . . 39 ASN HD21 . 15462 1
472 . 1 1 39 39 ASN HD22 H 1 7.25 0.02 . 2 . . . . 39 ASN HD22 . 15462 1
473 . 1 1 39 39 ASN C C 13 178.1 0.2 . 1 . . . . 39 ASN C . 15462 1
474 . 1 1 39 39 ASN CA C 13 55.9 0.2 . 1 . . . . 39 ASN CA . 15462 1
475 . 1 1 39 39 ASN CB C 13 37.9 0.2 . 1 . . . . 39 ASN CB . 15462 1
476 . 1 1 39 39 ASN N N 15 123.6 0.2 . 1 . . . . 39 ASN N . 15462 1
477 . 1 1 39 39 ASN ND2 N 15 109.8 0.2 . 1 . . . . 39 ASN ND2 . 15462 1
478 . 1 1 40 40 MET H H 1 8.39 0.02 . 1 . . . . 40 MET H . 15462 1
479 . 1 1 40 40 MET HA H 1 4.16 0.02 . 1 . . . . 40 MET HA . 15462 1
480 . 1 1 40 40 MET HB2 H 1 2.07 0.02 . 2 . . . . 40 MET HB2 . 15462 1
481 . 1 1 40 40 MET HB3 H 1 2.27 0.02 . 2 . . . . 40 MET HB3 . 15462 1
482 . 1 1 40 40 MET HE1 H 1 1.94 0.02 . 1 . . . . 40 MET HE . 15462 1
483 . 1 1 40 40 MET HE2 H 1 1.94 0.02 . 1 . . . . 40 MET HE . 15462 1
484 . 1 1 40 40 MET HE3 H 1 1.94 0.02 . 1 . . . . 40 MET HE . 15462 1
485 . 1 1 40 40 MET HG2 H 1 2.60 0.02 . 2 . . . . 40 MET HG2 . 15462 1
486 . 1 1 40 40 MET HG3 H 1 2.60 0.02 . 2 . . . . 40 MET HG3 . 15462 1
487 . 1 1 40 40 MET C C 13 178.2 0.2 . 1 . . . . 40 MET C . 15462 1
488 . 1 1 40 40 MET CA C 13 57.9 0.2 . 1 . . . . 40 MET CA . 15462 1
489 . 1 1 40 40 MET CB C 13 33.2 0.2 . 1 . . . . 40 MET CB . 15462 1
490 . 1 1 40 40 MET CE C 13 17.6 0.2 . 1 . . . . 40 MET CE . 15462 1
491 . 1 1 40 40 MET CG C 13 32.8 0.2 . 1 . . . . 40 MET CG . 15462 1
492 . 1 1 40 40 MET N N 15 119.4 0.2 . 1 . . . . 40 MET N . 15462 1
493 . 1 1 41 41 ALA H H 1 8.44 0.02 . 1 . . . . 41 ALA H . 15462 1
494 . 1 1 41 41 ALA HA H 1 3.72 0.02 . 1 . . . . 41 ALA HA . 15462 1
495 . 1 1 41 41 ALA HB1 H 1 1.07 0.02 . 1 . . . . 41 ALA HB . 15462 1
496 . 1 1 41 41 ALA HB2 H 1 1.07 0.02 . 1 . . . . 41 ALA HB . 15462 1
497 . 1 1 41 41 ALA HB3 H 1 1.07 0.02 . 1 . . . . 41 ALA HB . 15462 1
498 . 1 1 41 41 ALA C C 13 178.5 0.2 . 1 . . . . 41 ALA C . 15462 1
499 . 1 1 41 41 ALA CA C 13 55.4 0.2 . 1 . . . . 41 ALA CA . 15462 1
500 . 1 1 41 41 ALA CB C 13 17.7 0.2 . 1 . . . . 41 ALA CB . 15462 1
501 . 1 1 41 41 ALA N N 15 121.1 0.2 . 1 . . . . 41 ALA N . 15462 1
502 . 1 1 42 42 SER H H 1 8.43 0.02 . 1 . . . . 42 SER H . 15462 1
503 . 1 1 42 42 SER HA H 1 3.72 0.02 . 1 . . . . 42 SER HA . 15462 1
504 . 1 1 42 42 SER HB2 H 1 3.76 0.02 . 2 . . . . 42 SER HB2 . 15462 1
505 . 1 1 42 42 SER HB3 H 1 3.76 0.02 . 2 . . . . 42 SER HB3 . 15462 1
506 . 1 1 42 42 SER C C 13 176.9 0.2 . 1 . . . . 42 SER C . 15462 1
507 . 1 1 42 42 SER CA C 13 62.3 0.2 . 1 . . . . 42 SER CA . 15462 1
508 . 1 1 42 42 SER CB C 13 62.3 0.2 . 1 . . . . 42 SER CB . 15462 1
509 . 1 1 42 42 SER N N 15 112.7 0.2 . 1 . . . . 42 SER N . 15462 1
510 . 1 1 43 43 ASN H H 1 8.15 0.02 . 1 . . . . 43 ASN H . 15462 1
511 . 1 1 43 43 ASN HA H 1 4.26 0.02 . 1 . . . . 43 ASN HA . 15462 1
512 . 1 1 43 43 ASN HB2 H 1 2.87 0.02 . 2 . . . . 43 ASN HB2 . 15462 1
513 . 1 1 43 43 ASN HB3 H 1 2.91 0.02 . 2 . . . . 43 ASN HB3 . 15462 1
514 . 1 1 43 43 ASN HD21 H 1 6.88 0.02 . 2 . . . . 43 ASN HD21 . 15462 1
515 . 1 1 43 43 ASN HD22 H 1 7.46 0.02 . 2 . . . . 43 ASN HD22 . 15462 1
516 . 1 1 43 43 ASN C C 13 178.2 0.2 . 1 . . . . 43 ASN C . 15462 1
517 . 1 1 43 43 ASN CA C 13 56.6 0.2 . 1 . . . . 43 ASN CA . 15462 1
518 . 1 1 43 43 ASN CB C 13 38.3 0.2 . 1 . . . . 43 ASN CB . 15462 1
519 . 1 1 43 43 ASN N N 15 121.6 0.2 . 1 . . . . 43 ASN N . 15462 1
520 . 1 1 43 43 ASN ND2 N 15 111.3 0.2 . 1 . . . . 43 ASN ND2 . 15462 1
521 . 1 1 44 44 LEU H H 1 8.12 0.02 . 1 . . . . 44 LEU H . 15462 1
522 . 1 1 44 44 LEU HA H 1 3.99 0.02 . 1 . . . . 44 LEU HA . 15462 1
523 . 1 1 44 44 LEU HB2 H 1 1.22 0.02 . 2 . . . . 44 LEU HB2 . 15462 1
524 . 1 1 44 44 LEU HB3 H 1 1.88 0.02 . 2 . . . . 44 LEU HB3 . 15462 1
525 . 1 1 44 44 LEU HD11 H 1 0.79 0.02 . 2 . . . . 44 LEU HD1 . 15462 1
526 . 1 1 44 44 LEU HD12 H 1 0.79 0.02 . 2 . . . . 44 LEU HD1 . 15462 1
527 . 1 1 44 44 LEU HD13 H 1 0.79 0.02 . 2 . . . . 44 LEU HD1 . 15462 1
528 . 1 1 44 44 LEU HD21 H 1 0.84 0.02 . 2 . . . . 44 LEU HD2 . 15462 1
529 . 1 1 44 44 LEU HD22 H 1 0.84 0.02 . 2 . . . . 44 LEU HD2 . 15462 1
530 . 1 1 44 44 LEU HD23 H 1 0.84 0.02 . 2 . . . . 44 LEU HD2 . 15462 1
531 . 1 1 44 44 LEU HG H 1 1.81 0.02 . 1 . . . . 44 LEU HG . 15462 1
532 . 1 1 44 44 LEU C C 13 179.5 0.2 . 1 . . . . 44 LEU C . 15462 1
533 . 1 1 44 44 LEU CA C 13 58.7 0.2 . 1 . . . . 44 LEU CA . 15462 1
534 . 1 1 44 44 LEU CB C 13 42.1 0.2 . 1 . . . . 44 LEU CB . 15462 1
535 . 1 1 44 44 LEU CD1 C 13 23.1 0.02 . 2 . . . . 44 LEU CD1 . 15462 1
536 . 1 1 44 44 LEU CD2 C 13 26.3 0.02 . 2 . . . . 44 LEU CD2 . 15462 1
537 . 1 1 44 44 LEU CG C 13 27.2 0.2 . 1 . . . . 44 LEU CG . 15462 1
538 . 1 1 44 44 LEU N N 15 121.3 0.2 . 1 . . . . 44 LEU N . 15462 1
539 . 1 1 45 45 LEU H H 1 8.21 0.02 . 1 . . . . 45 LEU H . 15462 1
540 . 1 1 45 45 LEU HA H 1 3.90 0.02 . 1 . . . . 45 LEU HA . 15462 1
541 . 1 1 45 45 LEU HB2 H 1 1.28 0.02 . 2 . . . . 45 LEU HB2 . 15462 1
542 . 1 1 45 45 LEU HB3 H 1 1.84 0.02 . 2 . . . . 45 LEU HB3 . 15462 1
543 . 1 1 45 45 LEU HD11 H 1 0.60 0.02 . 2 . . . . 45 LEU HD1 . 15462 1
544 . 1 1 45 45 LEU HD12 H 1 0.60 0.02 . 2 . . . . 45 LEU HD1 . 15462 1
545 . 1 1 45 45 LEU HD13 H 1 0.60 0.02 . 2 . . . . 45 LEU HD1 . 15462 1
546 . 1 1 45 45 LEU HD21 H 1 0.60 0.02 . 2 . . . . 45 LEU HD2 . 15462 1
547 . 1 1 45 45 LEU HD22 H 1 0.60 0.02 . 2 . . . . 45 LEU HD2 . 15462 1
548 . 1 1 45 45 LEU HD23 H 1 0.60 0.02 . 2 . . . . 45 LEU HD2 . 15462 1
549 . 1 1 45 45 LEU HG H 1 1.67 0.02 . 1 . . . . 45 LEU HG . 15462 1
550 . 1 1 45 45 LEU C C 13 176.6 0.2 . 1 . . . . 45 LEU C . 15462 1
551 . 1 1 45 45 LEU CA C 13 57.5 0.2 . 1 . . . . 45 LEU CA . 15462 1
552 . 1 1 45 45 LEU CB C 13 42.5 0.2 . 1 . . . . 45 LEU CB . 15462 1
553 . 1 1 45 45 LEU CD1 C 13 24.8 0.02 . 2 . . . . 45 LEU CD1 . 15462 1
554 . 1 1 45 45 LEU CD2 C 13 25.9 0.02 . 2 . . . . 45 LEU CD2 . 15462 1
555 . 1 1 45 45 LEU CG C 13 27.4 0.2 . 1 . . . . 45 LEU CG . 15462 1
556 . 1 1 45 45 LEU N N 15 117.0 0.2 . 1 . . . . 45 LEU N . 15462 1
557 . 1 1 46 46 THR H H 1 7.77 0.02 . 1 . . . . 46 THR H . 15462 1
558 . 1 1 46 46 THR HA H 1 4.38 0.02 . 1 . . . . 46 THR HA . 15462 1
559 . 1 1 46 46 THR HB H 1 4.34 0.02 . 1 . . . . 46 THR HB . 15462 1
560 . 1 1 46 46 THR HG21 H 1 1.24 0.02 . 1 . . . . 46 THR HG2 . 15462 1
561 . 1 1 46 46 THR HG22 H 1 1.24 0.02 . 1 . . . . 46 THR HG2 . 15462 1
562 . 1 1 46 46 THR HG23 H 1 1.24 0.02 . 1 . . . . 46 THR HG2 . 15462 1
563 . 1 1 46 46 THR C C 13 175.7 0.2 . 1 . . . . 46 THR C . 15462 1
564 . 1 1 46 46 THR CA C 13 63.6 0.2 . 1 . . . . 46 THR CA . 15462 1
565 . 1 1 46 46 THR CB C 13 69.9 0.2 . 1 . . . . 46 THR CB . 15462 1
566 . 1 1 46 46 THR CG2 C 13 22.6 0.2 . 1 . . . . 46 THR CG2 . 15462 1
567 . 1 1 46 46 THR N N 15 104.9 0.2 . 1 . . . . 46 THR N . 15462 1
568 . 1 1 47 47 THR H H 1 7.76 0.02 . 1 . . . . 47 THR H . 15462 1
569 . 1 1 47 47 THR HA H 1 4.60 0.02 . 1 . . . . 47 THR HA . 15462 1
570 . 1 1 47 47 THR HB H 1 4.18 0.02 . 1 . . . . 47 THR HB . 15462 1
571 . 1 1 47 47 THR HG21 H 1 1.22 0.02 . 1 . . . . 47 THR HG2 . 15462 1
572 . 1 1 47 47 THR HG22 H 1 1.22 0.02 . 1 . . . . 47 THR HG2 . 15462 1
573 . 1 1 47 47 THR HG23 H 1 1.22 0.02 . 1 . . . . 47 THR HG2 . 15462 1
574 . 1 1 47 47 THR C C 13 176.4 0.2 . 1 . . . . 47 THR C . 15462 1
575 . 1 1 47 47 THR CA C 13 63.0 0.2 . 1 . . . . 47 THR CA . 15462 1
576 . 1 1 47 47 THR CB C 13 71.5 0.2 . 1 . . . . 47 THR CB . 15462 1
577 . 1 1 47 47 THR CG2 C 13 21.1 0.2 . 1 . . . . 47 THR CG2 . 15462 1
578 . 1 1 47 47 THR N N 15 110.4 0.2 . 1 . . . . 47 THR N . 15462 1
579 . 1 1 48 48 SER H H 1 8.08 0.02 . 1 . . . . 48 SER H . 15462 1
580 . 1 1 48 48 SER HA H 1 4.74 0.02 . 1 . . . . 48 SER HA . 15462 1
581 . 1 1 48 48 SER HB2 H 1 3.88 0.02 . 2 . . . . 48 SER HB2 . 15462 1
582 . 1 1 48 48 SER HB3 H 1 4.07 0.02 . 2 . . . . 48 SER HB3 . 15462 1
583 . 1 1 48 48 SER C C 13 173.3 0.2 . 1 . . . . 48 SER C . 15462 1
584 . 1 1 48 48 SER CA C 13 59.7 0.2 . 1 . . . . 48 SER CA . 15462 1
585 . 1 1 48 48 SER CB C 13 64.8 0.2 . 1 . . . . 48 SER CB . 15462 1
586 . 1 1 48 48 SER N N 15 115.8 0.2 . 1 . . . . 48 SER N . 15462 1
587 . 1 1 49 49 VAL H H 1 7.27 0.02 . 1 . . . . 49 VAL H . 15462 1
588 . 1 1 49 49 VAL HA H 1 4.54 0.02 . 1 . . . . 49 VAL HA . 15462 1
589 . 1 1 49 49 VAL HB H 1 2.09 0.02 . 1 . . . . 49 VAL HB . 15462 1
590 . 1 1 49 49 VAL HG11 H 1 0.86 0.02 . 2 . . . . 49 VAL HG1 . 15462 1
591 . 1 1 49 49 VAL HG12 H 1 0.86 0.02 . 2 . . . . 49 VAL HG1 . 15462 1
592 . 1 1 49 49 VAL HG13 H 1 0.86 0.02 . 2 . . . . 49 VAL HG1 . 15462 1
593 . 1 1 49 49 VAL HG21 H 1 0.95 0.02 . 2 . . . . 49 VAL HG2 . 15462 1
594 . 1 1 49 49 VAL HG22 H 1 0.95 0.02 . 2 . . . . 49 VAL HG2 . 15462 1
595 . 1 1 49 49 VAL HG23 H 1 0.95 0.02 . 2 . . . . 49 VAL HG2 . 15462 1
596 . 1 1 49 49 VAL CA C 13 58.8 0.2 . 1 . . . . 49 VAL CA . 15462 1
597 . 1 1 49 49 VAL CB C 13 33.2 0.2 . 1 . . . . 49 VAL CB . 15462 1
598 . 1 1 49 49 VAL CG1 C 13 21.4 0.02 . 2 . . . . 49 VAL CG1 . 15462 1
599 . 1 1 49 49 VAL CG2 C 13 21.4 0.02 . 2 . . . . 49 VAL CG2 . 15462 1
600 . 1 1 49 49 VAL N N 15 117.3 0.2 . 1 . . . . 49 VAL N . 15462 1
601 . 1 1 50 50 PRO HA H 1 4.44 0.02 . 1 . . . . 50 PRO HA . 15462 1
602 . 1 1 50 50 PRO HB2 H 1 1.74 0.02 . 2 . . . . 50 PRO HB2 . 15462 1
603 . 1 1 50 50 PRO HB3 H 1 2.49 0.02 . 2 . . . . 50 PRO HB3 . 15462 1
604 . 1 1 50 50 PRO HD2 H 1 3.51 0.02 . 2 . . . . 50 PRO HD2 . 15462 1
605 . 1 1 50 50 PRO HD3 H 1 3.92 0.02 . 2 . . . . 50 PRO HD3 . 15462 1
606 . 1 1 50 50 PRO HG2 H 1 2.04 0.02 . 2 . . . . 50 PRO HG2 . 15462 1
607 . 1 1 50 50 PRO HG3 H 1 2.04 0.02 . 2 . . . . 50 PRO HG3 . 15462 1
608 . 1 1 50 50 PRO C C 13 178.3 0.2 . 1 . . . . 50 PRO C . 15462 1
609 . 1 1 50 50 PRO CA C 13 63.3 0.2 . 1 . . . . 50 PRO CA . 15462 1
610 . 1 1 50 50 PRO CB C 13 32.5 0.2 . 1 . . . . 50 PRO CB . 15462 1
611 . 1 1 50 50 PRO CD C 13 51.2 0.2 . 1 . . . . 50 PRO CD . 15462 1
612 . 1 1 50 50 PRO CG C 13 28.0 0.2 . 1 . . . . 50 PRO CG . 15462 1
613 . 1 1 51 51 GLN H H 1 9.17 0.02 . 1 . . . . 51 GLN H . 15462 1
614 . 1 1 51 51 GLN HA H 1 4.12 0.02 . 1 . . . . 51 GLN HA . 15462 1
615 . 1 1 51 51 GLN HB2 H 1 2.14 0.02 . 2 . . . . 51 GLN HB2 . 15462 1
616 . 1 1 51 51 GLN HB3 H 1 2.14 0.02 . 2 . . . . 51 GLN HB3 . 15462 1
617 . 1 1 51 51 GLN HE21 H 1 6.84 0.02 . 2 . . . . 51 GLN HE21 . 15462 1
618 . 1 1 51 51 GLN HE22 H 1 7.56 0.02 . 2 . . . . 51 GLN HE22 . 15462 1
619 . 1 1 51 51 GLN HG2 H 1 2.38 0.02 . 2 . . . . 51 GLN HG2 . 15462 1
620 . 1 1 51 51 GLN HG3 H 1 2.38 0.02 . 2 . . . . 51 GLN HG3 . 15462 1
621 . 1 1 51 51 GLN C C 13 177.7 0.2 . 1 . . . . 51 GLN C . 15462 1
622 . 1 1 51 51 GLN CA C 13 59.8 0.2 . 1 . . . . 51 GLN CA . 15462 1
623 . 1 1 51 51 GLN CB C 13 28.5 0.2 . 1 . . . . 51 GLN CB . 15462 1
624 . 1 1 51 51 GLN CG C 13 33.9 0.2 . 1 . . . . 51 GLN CG . 15462 1
625 . 1 1 51 51 GLN N N 15 125.0 0.2 . 1 . . . . 51 GLN N . 15462 1
626 . 1 1 51 51 GLN NE2 N 15 111.9 0.2 . 1 . . . . 51 GLN NE2 . 15462 1
627 . 1 1 52 52 THR H H 1 7.81 0.02 . 1 . . . . 52 THR H . 15462 1
628 . 1 1 52 52 THR HA H 1 4.17 0.02 . 1 . . . . 52 THR HA . 15462 1
629 . 1 1 52 52 THR HB H 1 4.40 0.02 . 1 . . . . 52 THR HB . 15462 1
630 . 1 1 52 52 THR HG21 H 1 1.33 0.02 . 1 . . . . 52 THR HG2 . 15462 1
631 . 1 1 52 52 THR HG22 H 1 1.33 0.02 . 1 . . . . 52 THR HG2 . 15462 1
632 . 1 1 52 52 THR HG23 H 1 1.33 0.02 . 1 . . . . 52 THR HG2 . 15462 1
633 . 1 1 52 52 THR C C 13 175.4 0.2 . 1 . . . . 52 THR C . 15462 1
634 . 1 1 52 52 THR CA C 13 63.2 0.2 . 1 . . . . 52 THR CA . 15462 1
635 . 1 1 52 52 THR CB C 13 68.9 0.2 . 1 . . . . 52 THR CB . 15462 1
636 . 1 1 52 52 THR CG2 C 13 22.4 0.2 . 1 . . . . 52 THR CG2 . 15462 1
637 . 1 1 52 52 THR N N 15 106.6 0.2 . 1 . . . . 52 THR N . 15462 1
638 . 1 1 53 53 GLN H H 1 7.76 0.02 . 1 . . . . 53 GLN H . 15462 1
639 . 1 1 53 53 GLN HA H 1 4.72 0.02 . 1 . . . . 53 GLN HA . 15462 1
640 . 1 1 53 53 GLN HB2 H 1 1.75 0.02 . 2 . . . . 53 GLN HB2 . 15462 1
641 . 1 1 53 53 GLN HB3 H 1 1.75 0.02 . 2 . . . . 53 GLN HB3 . 15462 1
642 . 1 1 53 53 GLN HE21 H 1 6.84 0.02 . 2 . . . . 53 GLN HE21 . 15462 1
643 . 1 1 53 53 GLN HE22 H 1 7.42 0.02 . 2 . . . . 53 GLN HE22 . 15462 1
644 . 1 1 53 53 GLN HG2 H 1 2.36 0.02 . 2 . . . . 53 GLN HG2 . 15462 1
645 . 1 1 53 53 GLN HG3 H 1 2.36 0.02 . 2 . . . . 53 GLN HG3 . 15462 1
646 . 1 1 53 53 GLN C C 13 176.6 0.2 . 1 . . . . 53 GLN C . 15462 1
647 . 1 1 53 53 GLN CA C 13 55.5 0.2 . 1 . . . . 53 GLN CA . 15462 1
648 . 1 1 53 53 GLN CB C 13 31.3 0.2 . 1 . . . . 53 GLN CB . 15462 1
649 . 1 1 53 53 GLN CG C 13 33.8 0.2 . 1 . . . . 53 GLN CG . 15462 1
650 . 1 1 53 53 GLN N N 15 117.5 0.2 . 1 . . . . 53 GLN N . 15462 1
651 . 1 1 53 53 GLN NE2 N 15 111.0 0.2 . 1 . . . . 53 GLN NE2 . 15462 1
652 . 1 1 54 54 CYS H H 1 7.30 0.02 . 1 . . . . 54 CYS H . 15462 1
653 . 1 1 54 54 CYS HA H 1 3.99 0.02 . 1 . . . . 54 CYS HA . 15462 1
654 . 1 1 54 54 CYS HB2 H 1 2.93 0.02 . 2 . . . . 54 CYS HB2 . 15462 1
655 . 1 1 54 54 CYS HB3 H 1 2.93 0.02 . 2 . . . . 54 CYS HB3 . 15462 1
656 . 1 1 54 54 CYS C C 13 175.2 0.2 . 1 . . . . 54 CYS C . 15462 1
657 . 1 1 54 54 CYS CA C 13 62.6 0.2 . 1 . . . . 54 CYS CA . 15462 1
658 . 1 1 54 54 CYS CB C 13 27.5 0.2 . 1 . . . . 54 CYS CB . 15462 1
659 . 1 1 54 54 CYS N N 15 117.4 0.2 . 1 . . . . 54 CYS N . 15462 1
660 . 1 1 55 55 GLU H H 1 8.92 0.02 . 1 . . . . 55 GLU H . 15462 1
661 . 1 1 55 55 GLU HA H 1 3.91 0.02 . 1 . . . . 55 GLU HA . 15462 1
662 . 1 1 55 55 GLU HB2 H 1 1.99 0.02 . 2 . . . . 55 GLU HB2 . 15462 1
663 . 1 1 55 55 GLU HB3 H 1 2.06 0.02 . 2 . . . . 55 GLU HB3 . 15462 1
664 . 1 1 55 55 GLU HG2 H 1 2.14 0.02 . 2 . . . . 55 GLU HG2 . 15462 1
665 . 1 1 55 55 GLU HG3 H 1 2.29 0.02 . 2 . . . . 55 GLU HG3 . 15462 1
666 . 1 1 55 55 GLU C C 13 178.5 0.2 . 1 . . . . 55 GLU C . 15462 1
667 . 1 1 55 55 GLU CA C 13 60.8 0.2 . 1 . . . . 55 GLU CA . 15462 1
668 . 1 1 55 55 GLU CB C 13 29.3 0.2 . 1 . . . . 55 GLU CB . 15462 1
669 . 1 1 55 55 GLU CG C 13 37.3 0.2 . 1 . . . . 55 GLU CG . 15462 1
670 . 1 1 55 55 GLU N N 15 122.2 0.2 . 1 . . . . 55 GLU N . 15462 1
671 . 1 1 56 56 ALA H H 1 8.61 0.02 . 1 . . . . 56 ALA H . 15462 1
672 . 1 1 56 56 ALA HA H 1 4.17 0.02 . 1 . . . . 56 ALA HA . 15462 1
673 . 1 1 56 56 ALA HB1 H 1 1.47 0.02 . 1 . . . . 56 ALA HB . 15462 1
674 . 1 1 56 56 ALA HB2 H 1 1.47 0.02 . 1 . . . . 56 ALA HB . 15462 1
675 . 1 1 56 56 ALA HB3 H 1 1.47 0.02 . 1 . . . . 56 ALA HB . 15462 1
676 . 1 1 56 56 ALA C C 13 181.9 0.2 . 1 . . . . 56 ALA C . 15462 1
677 . 1 1 56 56 ALA CA C 13 55.0 0.2 . 1 . . . . 56 ALA CA . 15462 1
678 . 1 1 56 56 ALA CB C 13 17.8 0.2 . 1 . . . . 56 ALA CB . 15462 1
679 . 1 1 56 56 ALA N N 15 122.8 0.2 . 1 . . . . 56 ALA N . 15462 1
680 . 1 1 57 57 LEU H H 1 8.21 0.02 . 1 . . . . 57 LEU H . 15462 1
681 . 1 1 57 57 LEU HA H 1 4.26 0.02 . 1 . . . . 57 LEU HA . 15462 1
682 . 1 1 57 57 LEU HB2 H 1 1.42 0.02 . 2 . . . . 57 LEU HB2 . 15462 1
683 . 1 1 57 57 LEU HB3 H 1 1.77 0.02 . 2 . . . . 57 LEU HB3 . 15462 1
684 . 1 1 57 57 LEU HD11 H 1 0.91 0.02 . 2 . . . . 57 LEU HD1 . 15462 1
685 . 1 1 57 57 LEU HD12 H 1 0.91 0.02 . 2 . . . . 57 LEU HD1 . 15462 1
686 . 1 1 57 57 LEU HD13 H 1 0.91 0.02 . 2 . . . . 57 LEU HD1 . 15462 1
687 . 1 1 57 57 LEU HD21 H 1 0.89 0.02 . 2 . . . . 57 LEU HD2 . 15462 1
688 . 1 1 57 57 LEU HD22 H 1 0.89 0.02 . 2 . . . . 57 LEU HD2 . 15462 1
689 . 1 1 57 57 LEU HD23 H 1 0.89 0.02 . 2 . . . . 57 LEU HD2 . 15462 1
690 . 1 1 57 57 LEU HG H 1 1.86 0.02 . 1 . . . . 57 LEU HG . 15462 1
691 . 1 1 57 57 LEU C C 13 179.9 0.2 . 1 . . . . 57 LEU C . 15462 1
692 . 1 1 57 57 LEU CA C 13 57.8 0.2 . 1 . . . . 57 LEU CA . 15462 1
693 . 1 1 57 57 LEU CB C 13 42.0 0.2 . 1 . . . . 57 LEU CB . 15462 1
694 . 1 1 57 57 LEU CD1 C 13 23.0 0.02 . 2 . . . . 57 LEU CD1 . 15462 1
695 . 1 1 57 57 LEU CD2 C 13 25.4 0.02 . 2 . . . . 57 LEU CD2 . 15462 1
696 . 1 1 57 57 LEU CG C 13 27.2 0.2 . 1 . . . . 57 LEU CG . 15462 1
697 . 1 1 57 57 LEU N N 15 119.2 0.2 . 1 . . . . 57 LEU N . 15462 1
698 . 1 1 58 58 ALA H H 1 8.51 0.02 . 1 . . . . 58 ALA H . 15462 1
699 . 1 1 58 58 ALA HA H 1 3.98 0.02 . 1 . . . . 58 ALA HA . 15462 1
700 . 1 1 58 58 ALA HB1 H 1 1.48 0.02 . 1 . . . . 58 ALA HB . 15462 1
701 . 1 1 58 58 ALA HB2 H 1 1.48 0.02 . 1 . . . . 58 ALA HB . 15462 1
702 . 1 1 58 58 ALA HB3 H 1 1.48 0.02 . 1 . . . . 58 ALA HB . 15462 1
703 . 1 1 58 58 ALA C C 13 179.6 0.2 . 1 . . . . 58 ALA C . 15462 1
704 . 1 1 58 58 ALA CA C 13 55.6 0.2 . 1 . . . . 58 ALA CA . 15462 1
705 . 1 1 58 58 ALA CB C 13 18.6 0.2 . 1 . . . . 58 ALA CB . 15462 1
706 . 1 1 58 58 ALA N N 15 123.6 0.2 . 1 . . . . 58 ALA N . 15462 1
707 . 1 1 59 59 GLN H H 1 8.37 0.02 . 1 . . . . 59 GLN H . 15462 1
708 . 1 1 59 59 GLN HA H 1 4.01 0.02 . 1 . . . . 59 GLN HA . 15462 1
709 . 1 1 59 59 GLN HB2 H 1 2.18 0.02 . 2 . . . . 59 GLN HB2 . 15462 1
710 . 1 1 59 59 GLN HB3 H 1 2.18 0.02 . 2 . . . . 59 GLN HB3 . 15462 1
711 . 1 1 59 59 GLN HE21 H 1 6.89 0.02 . 2 . . . . 59 GLN HE21 . 15462 1
712 . 1 1 59 59 GLN HE22 H 1 7.46 0.02 . 2 . . . . 59 GLN HE22 . 15462 1
713 . 1 1 59 59 GLN HG2 H 1 2.45 0.02 . 2 . . . . 59 GLN HG2 . 15462 1
714 . 1 1 59 59 GLN HG3 H 1 2.45 0.02 . 2 . . . . 59 GLN HG3 . 15462 1
715 . 1 1 59 59 GLN C C 13 178.1 0.2 . 1 . . . . 59 GLN C . 15462 1
716 . 1 1 59 59 GLN CA C 13 58.7 0.2 . 1 . . . . 59 GLN CA . 15462 1
717 . 1 1 59 59 GLN CB C 13 28.1 0.2 . 1 . . . . 59 GLN CB . 15462 1
718 . 1 1 59 59 GLN CG C 13 33.5 0.2 . 1 . . . . 59 GLN CG . 15462 1
719 . 1 1 59 59 GLN N N 15 118.7 0.2 . 1 . . . . 59 GLN N . 15462 1
720 . 1 1 59 59 GLN NE2 N 15 112.2 0.2 . 1 . . . . 59 GLN NE2 . 15462 1
721 . 1 1 60 60 ALA H H 1 8.21 0.02 . 1 . . . . 60 ALA H . 15462 1
722 . 1 1 60 60 ALA HA H 1 4.22 0.02 . 1 . . . . 60 ALA HA . 15462 1
723 . 1 1 60 60 ALA HB1 H 1 1.58 0.02 . 1 . . . . 60 ALA HB . 15462 1
724 . 1 1 60 60 ALA HB2 H 1 1.58 0.02 . 1 . . . . 60 ALA HB . 15462 1
725 . 1 1 60 60 ALA HB3 H 1 1.58 0.02 . 1 . . . . 60 ALA HB . 15462 1
726 . 1 1 60 60 ALA C C 13 180.3 0.2 . 1 . . . . 60 ALA C . 15462 1
727 . 1 1 60 60 ALA CA C 13 55.3 0.2 . 1 . . . . 60 ALA CA . 15462 1
728 . 1 1 60 60 ALA CB C 13 17.9 0.2 . 1 . . . . 60 ALA CB . 15462 1
729 . 1 1 60 60 ALA N N 15 122.3 0.2 . 1 . . . . 60 ALA N . 15462 1
730 . 1 1 61 61 PHE H H 1 8.41 0.02 . 1 . . . . 61 PHE H . 15462 1
731 . 1 1 61 61 PHE HA H 1 4.11 0.02 . 1 . . . . 61 PHE HA . 15462 1
732 . 1 1 61 61 PHE HB2 H 1 3.19 0.02 . 2 . . . . 61 PHE HB2 . 15462 1
733 . 1 1 61 61 PHE HB3 H 1 3.41 0.02 . 2 . . . . 61 PHE HB3 . 15462 1
734 . 1 1 61 61 PHE HD1 H 1 7.09 0.02 . 3 . . . . 61 PHE HD1 . 15462 1
735 . 1 1 61 61 PHE HD2 H 1 7.09 0.02 . 3 . . . . 61 PHE HD2 . 15462 1
736 . 1 1 61 61 PHE HE1 H 1 7.30 0.02 . 3 . . . . 61 PHE HE1 . 15462 1
737 . 1 1 61 61 PHE HE2 H 1 7.30 0.02 . 3 . . . . 61 PHE HE2 . 15462 1
738 . 1 1 61 61 PHE HZ H 1 6.82 0.02 . 1 . . . . 61 PHE HZ . 15462 1
739 . 1 1 61 61 PHE C C 13 178.8 0.2 . 1 . . . . 61 PHE C . 15462 1
740 . 1 1 61 61 PHE CA C 13 60.7 0.2 . 1 . . . . 61 PHE CA . 15462 1
741 . 1 1 61 61 PHE CB C 13 39.4 0.2 . 1 . . . . 61 PHE CB . 15462 1
742 . 1 1 61 61 PHE CD1 C 13 131.9 0.02 . 3 . . . . 61 PHE CD1 . 15462 1
743 . 1 1 61 61 PHE CD2 C 13 131.9 0.02 . 3 . . . . 61 PHE CD2 . 15462 1
744 . 1 1 61 61 PHE CE1 C 13 131.0 0.02 . 3 . . . . 61 PHE CE1 . 15462 1
745 . 1 1 61 61 PHE CE2 C 13 131.0 0.02 . 3 . . . . 61 PHE CE2 . 15462 1
746 . 1 1 61 61 PHE CZ C 13 127.9 0.2 . 1 . . . . 61 PHE CZ . 15462 1
747 . 1 1 61 61 PHE N N 15 121.4 0.2 . 1 . . . . 61 PHE N . 15462 1
748 . 1 1 62 62 SER H H 1 8.50 0.02 . 1 . . . . 62 SER H . 15462 1
749 . 1 1 62 62 SER HA H 1 4.10 0.02 . 1 . . . . 62 SER HA . 15462 1
750 . 1 1 62 62 SER HB2 H 1 4.12 0.02 . 2 . . . . 62 SER HB2 . 15462 1
751 . 1 1 62 62 SER HB3 H 1 4.12 0.02 . 2 . . . . 62 SER HB3 . 15462 1
752 . 1 1 62 62 SER C C 13 175.6 0.2 . 1 . . . . 62 SER C . 15462 1
753 . 1 1 62 62 SER CA C 13 62.7 0.2 . 1 . . . . 62 SER CA . 15462 1
754 . 1 1 62 62 SER CB C 13 62.7 0.2 . 1 . . . . 62 SER CB . 15462 1
755 . 1 1 62 62 SER N N 15 115.4 0.2 . 1 . . . . 62 SER N . 15462 1
756 . 1 1 63 63 ASN H H 1 8.84 0.02 . 1 . . . . 63 ASN H . 15462 1
757 . 1 1 63 63 ASN HA H 1 4.40 0.02 . 1 . . . . 63 ASN HA . 15462 1
758 . 1 1 63 63 ASN HB2 H 1 2.77 0.02 . 2 . . . . 63 ASN HB2 . 15462 1
759 . 1 1 63 63 ASN HB3 H 1 2.92 0.02 . 2 . . . . 63 ASN HB3 . 15462 1
760 . 1 1 63 63 ASN HD21 H 1 7.07 0.02 . 2 . . . . 63 ASN HD21 . 15462 1
761 . 1 1 63 63 ASN HD22 H 1 7.65 0.02 . 2 . . . . 63 ASN HD22 . 15462 1
762 . 1 1 63 63 ASN C C 13 177.9 0.2 . 1 . . . . 63 ASN C . 15462 1
763 . 1 1 63 63 ASN CA C 13 56.0 0.2 . 1 . . . . 63 ASN CA . 15462 1
764 . 1 1 63 63 ASN CB C 13 37.8 0.2 . 1 . . . . 63 ASN CB . 15462 1
765 . 1 1 63 63 ASN N N 15 118.7 0.2 . 1 . . . . 63 ASN N . 15462 1
766 . 1 1 63 63 ASN ND2 N 15 112.2 0.2 . 1 . . . . 63 ASN ND2 . 15462 1
767 . 1 1 64 64 SER H H 1 8.13 0.02 . 1 . . . . 64 SER H . 15462 1
768 . 1 1 64 64 SER HA H 1 4.18 0.02 . 1 . . . . 64 SER HA . 15462 1
769 . 1 1 64 64 SER HB2 H 1 3.89 0.02 . 2 . . . . 64 SER HB2 . 15462 1
770 . 1 1 64 64 SER HB3 H 1 3.89 0.02 . 2 . . . . 64 SER HB3 . 15462 1
771 . 1 1 64 64 SER C C 13 176.7 0.2 . 1 . . . . 64 SER C . 15462 1
772 . 1 1 64 64 SER CA C 13 61.9 0.2 . 1 . . . . 64 SER CA . 15462 1
773 . 1 1 64 64 SER CB C 13 62.4 0.2 . 1 . . . . 64 SER CB . 15462 1
774 . 1 1 64 64 SER N N 15 115.5 0.2 . 1 . . . . 64 SER N . 15462 1
775 . 1 1 65 65 LEU H H 1 7.69 0.02 . 1 . . . . 65 LEU H . 15462 1
776 . 1 1 65 65 LEU HA H 1 4.03 0.02 . 1 . . . . 65 LEU HA . 15462 1
777 . 1 1 65 65 LEU HB2 H 1 1.55 0.02 . 2 . . . . 65 LEU HB2 . 15462 1
778 . 1 1 65 65 LEU HB3 H 1 1.64 0.02 . 2 . . . . 65 LEU HB3 . 15462 1
779 . 1 1 65 65 LEU HD11 H 1 0.59 0.02 . 2 . . . . 65 LEU HD1 . 15462 1
780 . 1 1 65 65 LEU HD12 H 1 0.59 0.02 . 2 . . . . 65 LEU HD1 . 15462 1
781 . 1 1 65 65 LEU HD13 H 1 0.59 0.02 . 2 . . . . 65 LEU HD1 . 15462 1
782 . 1 1 65 65 LEU HD21 H 1 0.59 0.02 . 2 . . . . 65 LEU HD2 . 15462 1
783 . 1 1 65 65 LEU HD22 H 1 0.59 0.02 . 2 . . . . 65 LEU HD2 . 15462 1
784 . 1 1 65 65 LEU HD23 H 1 0.59 0.02 . 2 . . . . 65 LEU HD2 . 15462 1
785 . 1 1 65 65 LEU HG H 1 1.55 0.02 . 1 . . . . 65 LEU HG . 15462 1
786 . 1 1 65 65 LEU C C 13 178.0 0.2 . 1 . . . . 65 LEU C . 15462 1
787 . 1 1 65 65 LEU CA C 13 57.8 0.2 . 1 . . . . 65 LEU CA . 15462 1
788 . 1 1 65 65 LEU CB C 13 41.6 0.2 . 1 . . . . 65 LEU CB . 15462 1
789 . 1 1 65 65 LEU CD1 C 13 25.0 0.02 . 2 . . . . 65 LEU CD1 . 15462 1
790 . 1 1 65 65 LEU CD2 C 13 25.0 0.02 . 2 . . . . 65 LEU CD2 . 15462 1
791 . 1 1 65 65 LEU CG C 13 26.9 0.2 . 1 . . . . 65 LEU CG . 15462 1
792 . 1 1 65 65 LEU N N 15 123.7 0.2 . 1 . . . . 65 LEU N . 15462 1
793 . 1 1 66 66 ILE H H 1 8.36 0.02 . 1 . . . . 66 ILE H . 15462 1
794 . 1 1 66 66 ILE HA H 1 3.52 0.02 . 1 . . . . 66 ILE HA . 15462 1
795 . 1 1 66 66 ILE HB H 1 1.95 0.02 . 1 . . . . 66 ILE HB . 15462 1
796 . 1 1 66 66 ILE HD11 H 1 0.81 0.02 . 1 . . . . 66 ILE HD1 . 15462 1
797 . 1 1 66 66 ILE HD12 H 1 0.81 0.02 . 1 . . . . 66 ILE HD1 . 15462 1
798 . 1 1 66 66 ILE HD13 H 1 0.81 0.02 . 1 . . . . 66 ILE HD1 . 15462 1
799 . 1 1 66 66 ILE HG12 H 1 1.30 0.02 . 2 . . . . 66 ILE HG12 . 15462 1
800 . 1 1 66 66 ILE HG13 H 1 1.61 0.02 . 2 . . . . 66 ILE HG13 . 15462 1
801 . 1 1 66 66 ILE HG21 H 1 0.92 0.02 . 1 . . . . 66 ILE HG2 . 15462 1
802 . 1 1 66 66 ILE HG22 H 1 0.92 0.02 . 1 . . . . 66 ILE HG2 . 15462 1
803 . 1 1 66 66 ILE HG23 H 1 0.92 0.02 . 1 . . . . 66 ILE HG2 . 15462 1
804 . 1 1 66 66 ILE C C 13 178.8 0.2 . 1 . . . . 66 ILE C . 15462 1
805 . 1 1 66 66 ILE CA C 13 64.3 0.2 . 1 . . . . 66 ILE CA . 15462 1
806 . 1 1 66 66 ILE CB C 13 37.1 0.2 . 1 . . . . 66 ILE CB . 15462 1
807 . 1 1 66 66 ILE CD1 C 13 12.0 0.2 . 1 . . . . 66 ILE CD1 . 15462 1
808 . 1 1 66 66 ILE CG1 C 13 29.2 0.2 . 1 . . . . 66 ILE CG1 . 15462 1
809 . 1 1 66 66 ILE CG2 C 13 17.2 0.2 . 1 . . . . 66 ILE CG2 . 15462 1
810 . 1 1 66 66 ILE N N 15 118.8 0.2 . 1 . . . . 66 ILE N . 15462 1
811 . 1 1 67 67 ASN H H 1 8.29 0.02 . 1 . . . . 67 ASN H . 15462 1
812 . 1 1 67 67 ASN HA H 1 4.43 0.02 . 1 . . . . 67 ASN HA . 15462 1
813 . 1 1 67 67 ASN HB2 H 1 2.74 0.02 . 2 . . . . 67 ASN HB2 . 15462 1
814 . 1 1 67 67 ASN HB3 H 1 2.83 0.02 . 2 . . . . 67 ASN HB3 . 15462 1
815 . 1 1 67 67 ASN HD21 H 1 6.91 0.02 . 2 . . . . 67 ASN HD21 . 15462 1
816 . 1 1 67 67 ASN HD22 H 1 7.56 0.02 . 2 . . . . 67 ASN HD22 . 15462 1
817 . 1 1 67 67 ASN C C 13 177.8 0.2 . 1 . . . . 67 ASN C . 15462 1
818 . 1 1 67 67 ASN CA C 13 56.3 0.2 . 1 . . . . 67 ASN CA . 15462 1
819 . 1 1 67 67 ASN CB C 13 38.2 0.2 . 1 . . . . 67 ASN CB . 15462 1
820 . 1 1 67 67 ASN N N 15 117.5 0.2 . 1 . . . . 67 ASN N . 15462 1
821 . 1 1 67 67 ASN ND2 N 15 112.7 0.2 . 1 . . . . 67 ASN ND2 . 15462 1
822 . 1 1 68 68 ALA H H 1 8.06 0.02 . 1 . . . . 68 ALA H . 15462 1
823 . 1 1 68 68 ALA HA H 1 4.08 0.02 . 1 . . . . 68 ALA HA . 15462 1
824 . 1 1 68 68 ALA HB1 H 1 1.50 0.02 . 1 . . . . 68 ALA HB . 15462 1
825 . 1 1 68 68 ALA HB2 H 1 1.50 0.02 . 1 . . . . 68 ALA HB . 15462 1
826 . 1 1 68 68 ALA HB3 H 1 1.50 0.02 . 1 . . . . 68 ALA HB . 15462 1
827 . 1 1 68 68 ALA C C 13 180.6 0.2 . 1 . . . . 68 ALA C . 15462 1
828 . 1 1 68 68 ALA CA C 13 55.3 0.2 . 1 . . . . 68 ALA CA . 15462 1
829 . 1 1 68 68 ALA CB C 13 17.8 0.2 . 1 . . . . 68 ALA CB . 15462 1
830 . 1 1 68 68 ALA N N 15 124.2 0.2 . 1 . . . . 68 ALA N . 15462 1
831 . 1 1 69 69 VAL H H 1 7.91 0.02 . 1 . . . . 69 VAL H . 15462 1
832 . 1 1 69 69 VAL HA H 1 3.54 0.02 . 1 . . . . 69 VAL HA . 15462 1
833 . 1 1 69 69 VAL HB H 1 2.18 0.02 . 1 . . . . 69 VAL HB . 15462 1
834 . 1 1 69 69 VAL HG11 H 1 0.84 0.02 . 2 . . . . 69 VAL HG1 . 15462 1
835 . 1 1 69 69 VAL HG12 H 1 0.84 0.02 . 2 . . . . 69 VAL HG1 . 15462 1
836 . 1 1 69 69 VAL HG13 H 1 0.84 0.02 . 2 . . . . 69 VAL HG1 . 15462 1
837 . 1 1 69 69 VAL HG21 H 1 0.97 0.02 . 2 . . . . 69 VAL HG2 . 15462 1
838 . 1 1 69 69 VAL HG22 H 1 0.97 0.02 . 2 . . . . 69 VAL HG2 . 15462 1
839 . 1 1 69 69 VAL HG23 H 1 0.97 0.02 . 2 . . . . 69 VAL HG2 . 15462 1
840 . 1 1 69 69 VAL C C 13 177.2 0.2 . 1 . . . . 69 VAL C . 15462 1
841 . 1 1 69 69 VAL CA C 13 66.2 0.2 . 1 . . . . 69 VAL CA . 15462 1
842 . 1 1 69 69 VAL CB C 13 31.6 0.2 . 1 . . . . 69 VAL CB . 15462 1
843 . 1 1 69 69 VAL CG1 C 13 22.5 0.02 . 2 . . . . 69 VAL CG1 . 15462 1
844 . 1 1 69 69 VAL CG2 C 13 22.5 0.02 . 2 . . . . 69 VAL CG2 . 15462 1
845 . 1 1 69 69 VAL N N 15 117.3 0.2 . 1 . . . . 69 VAL N . 15462 1
846 . 1 1 70 70 LYS H H 1 8.31 0.02 . 1 . . . . 70 LYS H . 15462 1
847 . 1 1 70 70 LYS HA H 1 3.91 0.02 . 1 . . . . 70 LYS HA . 15462 1
848 . 1 1 70 70 LYS HB2 H 1 1.91 0.02 . 2 . . . . 70 LYS HB2 . 15462 1
849 . 1 1 70 70 LYS HB3 H 1 1.91 0.02 . 2 . . . . 70 LYS HB3 . 15462 1
850 . 1 1 70 70 LYS HD2 H 1 1.65 0.02 . 2 . . . . 70 LYS HD2 . 15462 1
851 . 1 1 70 70 LYS HD3 H 1 1.65 0.02 . 2 . . . . 70 LYS HD3 . 15462 1
852 . 1 1 70 70 LYS HE2 H 1 2.91 0.02 . 2 . . . . 70 LYS HE2 . 15462 1
853 . 1 1 70 70 LYS HE3 H 1 2.91 0.02 . 2 . . . . 70 LYS HE3 . 15462 1
854 . 1 1 70 70 LYS HG2 H 1 1.39 0.02 . 2 . . . . 70 LYS HG2 . 15462 1
855 . 1 1 70 70 LYS HG3 H 1 1.61 0.02 . 2 . . . . 70 LYS HG3 . 15462 1
856 . 1 1 70 70 LYS C C 13 179.4 0.2 . 1 . . . . 70 LYS C . 15462 1
857 . 1 1 70 70 LYS CA C 13 60.1 0.2 . 1 . . . . 70 LYS CA . 15462 1
858 . 1 1 70 70 LYS CB C 13 32.3 0.2 . 1 . . . . 70 LYS CB . 15462 1
859 . 1 1 70 70 LYS CD C 13 29.2 0.2 . 1 . . . . 70 LYS CD . 15462 1
860 . 1 1 70 70 LYS CE C 13 41.7 0.2 . 1 . . . . 70 LYS CE . 15462 1
861 . 1 1 70 70 LYS CG C 13 25.3 0.2 . 1 . . . . 70 LYS CG . 15462 1
862 . 1 1 70 70 LYS N N 15 120.0 0.2 . 1 . . . . 70 LYS N . 15462 1
863 . 1 1 71 71 THR H H 1 8.13 0.02 . 1 . . . . 71 THR H . 15462 1
864 . 1 1 71 71 THR HA H 1 3.99 0.02 . 1 . . . . 71 THR HA . 15462 1
865 . 1 1 71 71 THR HB H 1 4.22 0.02 . 1 . . . . 71 THR HB . 15462 1
866 . 1 1 71 71 THR HG21 H 1 1.20 0.02 . 1 . . . . 71 THR HG2 . 15462 1
867 . 1 1 71 71 THR HG22 H 1 1.20 0.02 . 1 . . . . 71 THR HG2 . 15462 1
868 . 1 1 71 71 THR HG23 H 1 1.20 0.02 . 1 . . . . 71 THR HG2 . 15462 1
869 . 1 1 71 71 THR C C 13 176.2 0.2 . 1 . . . . 71 THR C . 15462 1
870 . 1 1 71 71 THR CA C 13 65.8 0.2 . 1 . . . . 71 THR CA . 15462 1
871 . 1 1 71 71 THR CB C 13 68.9 0.2 . 1 . . . . 71 THR CB . 15462 1
872 . 1 1 71 71 THR CG2 C 13 21.5 0.2 . 1 . . . . 71 THR CG2 . 15462 1
873 . 1 1 71 71 THR N N 15 113.7 0.2 . 1 . . . . 71 THR N . 15462 1
874 . 1 1 72 72 ARG H H 1 7.63 0.02 . 1 . . . . 72 ARG H . 15462 1
875 . 1 1 72 72 ARG HA H 1 4.14 0.02 . 1 . . . . 72 ARG HA . 15462 1
876 . 1 1 72 72 ARG HB2 H 1 1.95 0.02 . 2 . . . . 72 ARG HB2 . 15462 1
877 . 1 1 72 72 ARG HB3 H 1 2.07 0.02 . 2 . . . . 72 ARG HB3 . 15462 1
878 . 1 1 72 72 ARG HD2 H 1 3.24 0.02 . 2 . . . . 72 ARG HD2 . 15462 1
879 . 1 1 72 72 ARG HD3 H 1 3.24 0.02 . 2 . . . . 72 ARG HD3 . 15462 1
880 . 1 1 72 72 ARG HG2 H 1 1.66 0.02 . 2 . . . . 72 ARG HG2 . 15462 1
881 . 1 1 72 72 ARG HG3 H 1 1.82 0.02 . 2 . . . . 72 ARG HG3 . 15462 1
882 . 1 1 72 72 ARG C C 13 178.1 0.2 . 1 . . . . 72 ARG C . 15462 1
883 . 1 1 72 72 ARG CA C 13 58.5 0.2 . 1 . . . . 72 ARG CA . 15462 1
884 . 1 1 72 72 ARG CB C 13 29.9 0.2 . 1 . . . . 72 ARG CB . 15462 1
885 . 1 1 72 72 ARG CD C 13 43.7 0.2 . 1 . . . . 72 ARG CD . 15462 1
886 . 1 1 72 72 ARG CG C 13 27.0 0.2 . 1 . . . . 72 ARG CG . 15462 1
887 . 1 1 72 72 ARG N N 15 121.9 0.2 . 1 . . . . 72 ARG N . 15462 1
888 . 1 1 73 73 LEU H H 1 8.05 0.02 . 1 . . . . 73 LEU H . 15462 1
889 . 1 1 73 73 LEU HA H 1 4.13 0.02 . 1 . . . . 73 LEU HA . 15462 1
890 . 1 1 73 73 LEU HB2 H 1 1.54 0.02 . 2 . . . . 73 LEU HB2 . 15462 1
891 . 1 1 73 73 LEU HB3 H 1 1.82 0.02 . 2 . . . . 73 LEU HB3 . 15462 1
892 . 1 1 73 73 LEU HD11 H 1 0.87 0.02 . 2 . . . . 73 LEU HD1 . 15462 1
893 . 1 1 73 73 LEU HD12 H 1 0.87 0.02 . 2 . . . . 73 LEU HD1 . 15462 1
894 . 1 1 73 73 LEU HD13 H 1 0.87 0.02 . 2 . . . . 73 LEU HD1 . 15462 1
895 . 1 1 73 73 LEU HD21 H 1 0.89 0.02 . 2 . . . . 73 LEU HD2 . 15462 1
896 . 1 1 73 73 LEU HD22 H 1 0.89 0.02 . 2 . . . . 73 LEU HD2 . 15462 1
897 . 1 1 73 73 LEU HD23 H 1 0.89 0.02 . 2 . . . . 73 LEU HD2 . 15462 1
898 . 1 1 73 73 LEU HG H 1 1.67 0.02 . 1 . . . . 73 LEU HG . 15462 1
899 . 1 1 73 73 LEU C C 13 178.5 0.2 . 1 . . . . 73 LEU C . 15462 1
900 . 1 1 73 73 LEU CA C 13 56.4 0.2 . 1 . . . . 73 LEU CA . 15462 1
901 . 1 1 73 73 LEU CB C 13 41.6 0.2 . 1 . . . . 73 LEU CB . 15462 1
902 . 1 1 73 73 LEU CD1 C 13 22.8 0.02 . 2 . . . . 73 LEU CD1 . 15462 1
903 . 1 1 73 73 LEU CD2 C 13 25.6 0.02 . 2 . . . . 73 LEU CD2 . 15462 1
904 . 1 1 73 73 LEU CG C 13 25.9 0.2 . 1 . . . . 73 LEU CG . 15462 1
905 . 1 1 73 73 LEU N N 15 118.9 0.2 . 1 . . . . 73 LEU N . 15462 1
906 . 1 1 74 74 GLU H H 1 7.92 0.02 . 1 . . . . 74 GLU H . 15462 1
907 . 1 1 74 74 GLU HA H 1 4.08 0.02 . 1 . . . . 74 GLU HA . 15462 1
908 . 1 1 74 74 GLU HB2 H 1 1.96 0.02 . 2 . . . . 74 GLU HB2 . 15462 1
909 . 1 1 74 74 GLU HB3 H 1 2.03 0.02 . 2 . . . . 74 GLU HB3 . 15462 1
910 . 1 1 74 74 GLU HG2 H 1 2.21 0.02 . 2 . . . . 74 GLU HG2 . 15462 1
911 . 1 1 74 74 GLU HG3 H 1 2.34 0.02 . 2 . . . . 74 GLU HG3 . 15462 1
912 . 1 1 74 74 GLU C C 13 177.2 0.2 . 1 . . . . 74 GLU C . 15462 1
913 . 1 1 74 74 GLU CA C 13 57.5 0.2 . 1 . . . . 74 GLU CA . 15462 1
914 . 1 1 74 74 GLU CB C 13 29.7 0.2 . 1 . . . . 74 GLU CB . 15462 1
915 . 1 1 74 74 GLU CG C 13 36.0 0.2 . 1 . . . . 74 GLU CG . 15462 1
916 . 1 1 74 74 GLU N N 15 119.2 0.2 . 1 . . . . 74 GLU N . 15462 1
917 . 1 1 75 75 HIS H H 1 8.05 0.02 . 1 . . . . 75 HIS H . 15462 1
918 . 1 1 75 75 HIS HA H 1 4.55 0.02 . 1 . . . . 75 HIS HA . 15462 1
919 . 1 1 75 75 HIS HB2 H 1 3.18 0.02 . 2 . . . . 75 HIS HB2 . 15462 1
920 . 1 1 75 75 HIS HB3 H 1 3.18 0.02 . 2 . . . . 75 HIS HB3 . 15462 1
921 . 1 1 75 75 HIS C C 13 174.9 0.2 . 1 . . . . 75 HIS C . 15462 1
922 . 1 1 75 75 HIS CA C 13 56.0 0.2 . 1 . . . . 75 HIS CA . 15462 1
923 . 1 1 75 75 HIS CB C 13 28.8 0.2 . 1 . . . . 75 HIS CB . 15462 1
924 . 1 1 75 75 HIS N N 15 117.2 0.2 . 1 . . . . 75 HIS N . 15462 1
925 . 1 1 76 76 HIS H H 1 8.23 0.02 . 1 . . . . 76 HIS H . 15462 1
926 . 1 1 76 76 HIS HA H 1 4.60 0.02 . 1 . . . . 76 HIS HA . 15462 1
927 . 1 1 76 76 HIS HB2 H 1 3.11 0.02 . 2 . . . . 76 HIS HB2 . 15462 1
928 . 1 1 76 76 HIS HB3 H 1 3.18 0.02 . 2 . . . . 76 HIS HB3 . 15462 1
929 . 1 1 76 76 HIS C C 13 174.6 0.2 . 1 . . . . 76 HIS C . 15462 1
930 . 1 1 76 76 HIS CA C 13 55.8 0.2 . 1 . . . . 76 HIS CA . 15462 1
931 . 1 1 76 76 HIS CB C 13 29.3 0.2 . 1 . . . . 76 HIS CB . 15462 1
932 . 1 1 76 76 HIS N N 15 118.4 0.2 . 1 . . . . 76 HIS N . 15462 1
933 . 1 1 77 77 HIS H H 1 8.37 0.02 . 1 . . . . 77 HIS H . 15462 1
934 . 1 1 77 77 HIS HA H 1 4.62 0.02 . 1 . . . . 77 HIS HA . 15462 1
935 . 1 1 77 77 HIS HB2 H 1 3.13 0.02 . 2 . . . . 77 HIS HB2 . 15462 1
936 . 1 1 77 77 HIS HB3 H 1 3.13 0.02 . 2 . . . . 77 HIS HB3 . 15462 1
937 . 1 1 77 77 HIS C C 13 174.4 0.2 . 1 . . . . 77 HIS C . 15462 1
938 . 1 1 77 77 HIS CA C 13 55.5 0.2 . 1 . . . . 77 HIS CA . 15462 1
939 . 1 1 77 77 HIS CB C 13 29.4 0.2 . 1 . . . . 77 HIS CB . 15462 1
940 . 1 1 77 77 HIS N N 15 119.1 0.2 . 1 . . . . 77 HIS N . 15462 1
941 . 1 1 78 78 HIS H H 1 8.48 0.02 . 1 . . . . 78 HIS H . 15462 1
942 . 1 1 78 78 HIS HA H 1 4.64 0.02 . 1 . . . . 78 HIS HA . 15462 1
943 . 1 1 78 78 HIS HB2 H 1 3.12 0.02 . 2 . . . . 78 HIS HB2 . 15462 1
944 . 1 1 78 78 HIS HB3 H 1 3.12 0.02 . 2 . . . . 78 HIS HB3 . 15462 1
945 . 1 1 78 78 HIS C C 13 174.1 0.2 . 1 . . . . 78 HIS C . 15462 1
946 . 1 1 78 78 HIS CA C 13 55.4 0.2 . 1 . . . . 78 HIS CA . 15462 1
947 . 1 1 78 78 HIS CB C 13 29.6 0.2 . 1 . . . . 78 HIS CB . 15462 1
948 . 1 1 78 78 HIS N N 15 119.9 0.2 . 1 . . . . 78 HIS N . 15462 1
949 . 1 1 79 79 HIS H H 1 8.49 0.02 . 1 . . . . 79 HIS H . 15462 1
950 . 1 1 79 79 HIS HA H 1 4.62 0.02 . 1 . . . . 79 HIS HA . 15462 1
951 . 1 1 79 79 HIS HB2 H 1 3.18 0.02 . 2 . . . . 79 HIS HB2 . 15462 1
952 . 1 1 79 79 HIS HB3 H 1 3.18 0.02 . 2 . . . . 79 HIS HB3 . 15462 1
953 . 1 1 79 79 HIS C C 13 173.6 0.2 . 1 . . . . 79 HIS C . 15462 1
954 . 1 1 79 79 HIS CA C 13 55.5 0.2 . 1 . . . . 79 HIS CA . 15462 1
955 . 1 1 79 79 HIS CB C 13 29.5 0.2 . 1 . . . . 79 HIS CB . 15462 1
956 . 1 1 79 79 HIS N N 15 120.5 0.2 . 1 . . . . 79 HIS N . 15462 1
957 . 1 1 80 80 HIS H H 1 8.32 0.02 . 1 . . . . 80 HIS H . 15462 1
958 . 1 1 80 80 HIS HA H 1 4.43 0.02 . 1 . . . . 80 HIS HA . 15462 1
959 . 1 1 80 80 HIS HB2 H 1 3.10 0.02 . 2 . . . . 80 HIS HB2 . 15462 1
960 . 1 1 80 80 HIS HB3 H 1 3.22 0.02 . 2 . . . . 80 HIS HB3 . 15462 1
961 . 1 1 80 80 HIS CA C 13 57.0 0.2 . 1 . . . . 80 HIS CA . 15462 1
962 . 1 1 80 80 HIS CB C 13 29.6 0.2 . 1 . . . . 80 HIS CB . 15462 1
963 . 1 1 80 80 HIS N N 15 125.4 0.2 . 1 . . . . 80 HIS N . 15462 1
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