Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7175
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 unknown 1 $sample_1 isotropic 7175 1
2 unknown 1 $sample_1 isotropic 7175 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 4.09 0.02 . 1 . . . . 2 ALA HA . 7175 1
2 . 1 1 2 2 ALA HB1 H 1 1.49 0.02 . 1 . . . . 2 ALA HB . 7175 1
3 . 1 1 2 2 ALA HB2 H 1 1.49 0.02 . 1 . . . . 2 ALA HB . 7175 1
4 . 1 1 2 2 ALA HB3 H 1 1.49 0.02 . 1 . . . . 2 ALA HB . 7175 1
5 . 1 1 2 2 ALA C C 13 174.1 0.2 . 1 . . . . 2 ALA C . 7175 1
6 . 1 1 2 2 ALA CA C 13 52.3 0.2 . 1 . . . . 2 ALA CA . 7175 1
7 . 1 1 2 2 ALA CB C 13 19.2 0.2 . 1 . . . . 2 ALA CB . 7175 1
8 . 1 1 3 3 GLY H H 1 8.62 0.02 . 1 . . . . 3 GLY H . 7175 1
9 . 1 1 3 3 GLY HA2 H 1 3.95 0.02 . 1 . . . . 3 GLY HA2 . 7175 1
10 . 1 1 3 3 GLY HA3 H 1 3.95 0.02 . 1 . . . . 3 GLY HA3 . 7175 1
11 . 1 1 3 3 GLY C C 13 173.4 0.2 . 1 . . . . 3 GLY C . 7175 1
12 . 1 1 3 3 GLY CA C 13 44.7 0.2 . 1 . . . . 3 GLY CA . 7175 1
13 . 1 1 3 3 GLY N N 15 108.6 0.2 . 1 . . . . 3 GLY N . 7175 1
14 . 1 1 4 4 ASP H H 1 8.35 0.02 . 1 . . . . 4 ASP H . 7175 1
15 . 1 1 4 4 ASP HA H 1 4.79 0.02 . 1 . . . . 4 ASP HA . 7175 1
16 . 1 1 4 4 ASP HB2 H 1 2.40 0.02 . 2 . . . . 4 ASP HB2 . 7175 1
17 . 1 1 4 4 ASP HB3 H 1 2.65 0.02 . 2 . . . . 4 ASP HB3 . 7175 1
18 . 1 1 4 4 ASP CA C 13 52.7 0.2 . 1 . . . . 4 ASP CA . 7175 1
19 . 1 1 4 4 ASP CB C 13 40.5 0.2 . 1 . . . . 4 ASP CB . 7175 1
20 . 1 1 4 4 ASP N N 15 121.9 0.2 . 1 . . . . 4 ASP N . 7175 1
21 . 1 1 5 5 PRO HA H 1 4.37 0.02 . 1 . . . . 5 PRO HA . 7175 1
22 . 1 1 5 5 PRO HB2 H 1 1.83 0.02 . 2 . . . . 5 PRO HB2 . 7175 1
23 . 1 1 5 5 PRO HB3 H 1 2.18 0.02 . 2 . . . . 5 PRO HB3 . 7175 1
24 . 1 1 5 5 PRO HG2 H 1 1.95 0.02 . 1 . . . . 5 PRO HG2 . 7175 1
25 . 1 1 5 5 PRO HG3 H 1 1.95 0.02 . 1 . . . . 5 PRO HG3 . 7175 1
26 . 1 1 5 5 PRO HD2 H 1 3.64 0.02 . 2 . . . . 5 PRO HD2 . 7175 1
27 . 1 1 5 5 PRO HD3 H 1 3.79 0.02 . 2 . . . . 5 PRO HD3 . 7175 1
28 . 1 1 5 5 PRO C C 13 176.5 0.2 . 1 . . . . 5 PRO C . 7175 1
29 . 1 1 5 5 PRO CA C 13 62.9 0.2 . 1 . . . . 5 PRO CA . 7175 1
30 . 1 1 5 5 PRO CB C 13 32.0 0.2 . 1 . . . . 5 PRO CB . 7175 1
31 . 1 1 5 5 PRO CG C 13 27.2 0.2 . 1 . . . . 5 PRO CG . 7175 1
32 . 1 1 5 5 PRO CD C 13 50.5 0.2 . 1 . . . . 5 PRO CD . 7175 1
33 . 1 1 6 6 LEU H H 1 8.30 0.02 . 1 . . . . 6 LEU H . 7175 1
34 . 1 1 6 6 LEU HA H 1 4.49 0.02 . 1 . . . . 6 LEU HA . 7175 1
35 . 1 1 6 6 LEU HB2 H 1 1.48 0.02 . 1 . . . . 6 LEU HB2 . 7175 1
36 . 1 1 6 6 LEU HB3 H 1 1.48 0.02 . 1 . . . . 6 LEU HB3 . 7175 1
37 . 1 1 6 6 LEU HG H 1 1.63 0.02 . 1 . . . . 6 LEU HG . 7175 1
38 . 1 1 6 6 LEU HD11 H 1 0.88 0.02 . 1 . . . . 6 LEU HD1 . 7175 1
39 . 1 1 6 6 LEU HD12 H 1 0.88 0.02 . 1 . . . . 6 LEU HD1 . 7175 1
40 . 1 1 6 6 LEU HD13 H 1 0.88 0.02 . 1 . . . . 6 LEU HD1 . 7175 1
41 . 1 1 6 6 LEU HD21 H 1 0.85 0.02 . 1 . . . . 6 LEU HD2 . 7175 1
42 . 1 1 6 6 LEU HD22 H 1 0.85 0.02 . 1 . . . . 6 LEU HD2 . 7175 1
43 . 1 1 6 6 LEU HD23 H 1 0.85 0.02 . 1 . . . . 6 LEU HD2 . 7175 1
44 . 1 1 6 6 LEU CA C 13 53.0 0.2 . 1 . . . . 6 LEU CA . 7175 1
45 . 1 1 6 6 LEU CB C 13 41.5 0.2 . 1 . . . . 6 LEU CB . 7175 1
46 . 1 1 6 6 LEU CG C 13 27.0 0.2 . 1 . . . . 6 LEU CG . 7175 1
47 . 1 1 6 6 LEU CD1 C 13 25.1 0.02 . 1 . . . . 6 LEU CD1 . 7175 1
48 . 1 1 6 6 LEU CD2 C 13 23.4 0.02 . 1 . . . . 6 LEU CD2 . 7175 1
49 . 1 1 6 6 LEU N N 15 123.6 0.2 . 1 . . . . 6 LEU N . 7175 1
50 . 1 1 7 7 PRO HA H 1 4.26 0.02 . 1 . . . . 7 PRO HA . 7175 1
51 . 1 1 7 7 PRO HB2 H 1 1.67 0.02 . 2 . . . . 7 PRO HB2 . 7175 1
52 . 1 1 7 7 PRO HB3 H 1 2.14 0.02 . 2 . . . . 7 PRO HB3 . 7175 1
53 . 1 1 7 7 PRO HG2 H 1 1.94 0.02 . 1 . . . . 7 PRO HG2 . 7175 1
54 . 1 1 7 7 PRO HG3 H 1 1.94 0.02 . 1 . . . . 7 PRO HG3 . 7175 1
55 . 1 1 7 7 PRO HD2 H 1 3.54 0.02 . 2 . . . . 7 PRO HD2 . 7175 1
56 . 1 1 7 7 PRO HD3 H 1 3.76 0.02 . 2 . . . . 7 PRO HD3 . 7175 1
57 . 1 1 7 7 PRO C C 13 175.9 0.2 . 1 . . . . 7 PRO C . 7175 1
58 . 1 1 7 7 PRO CA C 13 62.8 0.2 . 1 . . . . 7 PRO CA . 7175 1
59 . 1 1 7 7 PRO CB C 13 31.9 0.2 . 1 . . . . 7 PRO CB . 7175 1
60 . 1 1 7 7 PRO CG C 13 27.3 0.2 . 1 . . . . 7 PRO CG . 7175 1
61 . 1 1 7 7 PRO CD C 13 50.4 0.2 . 1 . . . . 7 PRO CD . 7175 1
62 . 1 1 8 8 LYS H H 1 7.81 0.02 . 1 . . . . 8 LYS H . 7175 1
63 . 1 1 8 8 LYS HA H 1 3.85 0.02 . 1 . . . . 8 LYS HA . 7175 1
64 . 1 1 8 8 LYS HB2 H 1 0.80 0.02 . 2 . . . . 8 LYS HB2 . 7175 1
65 . 1 1 8 8 LYS HB3 H 1 1.00 0.02 . 2 . . . . 8 LYS HB3 . 7175 1
66 . 1 1 8 8 LYS HG2 H 1 0.49 0.02 . 2 . . . . 8 LYS HG2 . 7175 1
67 . 1 1 8 8 LYS HG3 H 1 0.66 0.02 . 2 . . . . 8 LYS HG3 . 7175 1
68 . 1 1 8 8 LYS HD2 H 1 1.28 0.02 . 1 . . . . 8 LYS HD2 . 7175 1
69 . 1 1 8 8 LYS HD3 H 1 1.28 0.02 . 1 . . . . 8 LYS HD3 . 7175 1
70 . 1 1 8 8 LYS HE2 H 1 2.45 0.02 . 2 . . . . 8 LYS HE2 . 7175 1
71 . 1 1 8 8 LYS HE3 H 1 2.67 0.02 . 2 . . . . 8 LYS HE3 . 7175 1
72 . 1 1 8 8 LYS C C 13 174.0 0.2 . 1 . . . . 8 LYS C . 7175 1
73 . 1 1 8 8 LYS CA C 13 55.5 0.2 . 1 . . . . 8 LYS CA . 7175 1
74 . 1 1 8 8 LYS CB C 13 33.1 0.2 . 1 . . . . 8 LYS CB . 7175 1
75 . 1 1 8 8 LYS CG C 13 24.5 0.2 . 1 . . . . 8 LYS CG . 7175 1
76 . 1 1 8 8 LYS CD C 13 28.9 0.2 . 1 . . . . 8 LYS CD . 7175 1
77 . 1 1 8 8 LYS CE C 13 42.1 0.2 . 1 . . . . 8 LYS CE . 7175 1
78 . 1 1 8 8 LYS N N 15 121.7 0.2 . 1 . . . . 8 LYS N . 7175 1
79 . 1 1 9 9 TYR H H 1 7.65 0.02 . 1 . . . . 9 TYR H . 7175 1
80 . 1 1 9 9 TYR HA H 1 4.29 0.02 . 1 . . . . 9 TYR HA . 7175 1
81 . 1 1 9 9 TYR HB2 H 1 2.58 0.02 . 1 . . . . 9 TYR HB2 . 7175 1
82 . 1 1 9 9 TYR HB3 H 1 2.58 0.02 . 1 . . . . 9 TYR HB3 . 7175 1
83 . 1 1 9 9 TYR HD1 H 1 6.84 0.02 . 1 . . . . 9 TYR HD1 . 7175 1
84 . 1 1 9 9 TYR HD2 H 1 6.84 0.02 . 1 . . . . 9 TYR HD2 . 7175 1
85 . 1 1 9 9 TYR HE1 H 1 6.66 0.02 . 1 . . . . 9 TYR HE1 . 7175 1
86 . 1 1 9 9 TYR HE2 H 1 6.66 0.02 . 1 . . . . 9 TYR HE2 . 7175 1
87 . 1 1 9 9 TYR C C 13 173.8 0.2 . 1 . . . . 9 TYR C . 7175 1
88 . 1 1 9 9 TYR CA C 13 56.7 0.2 . 1 . . . . 9 TYR CA . 7175 1
89 . 1 1 9 9 TYR CB C 13 40.3 0.2 . 1 . . . . 9 TYR CB . 7175 1
90 . 1 1 9 9 TYR CD1 C 13 133.2 0.02 . 1 . . . . 9 TYR CD1 . 7175 1
91 . 1 1 9 9 TYR CD2 C 13 133.2 0.02 . 1 . . . . 9 TYR CD2 . 7175 1
92 . 1 1 9 9 TYR CE1 C 13 118.0 0.02 . 1 . . . . 9 TYR CE1 . 7175 1
93 . 1 1 9 9 TYR CE2 C 13 118.0 0.02 . 1 . . . . 9 TYR CE2 . 7175 1
94 . 1 1 9 9 TYR N N 15 121.6 0.2 . 1 . . . . 9 TYR N . 7175 1
95 . 1 1 10 10 TRP H H 1 8.04 0.02 . 1 . . . . 10 TRP H . 7175 1
96 . 1 1 10 10 TRP HA H 1 4.29 0.02 . 1 . . . . 10 TRP HA . 7175 1
97 . 1 1 10 10 TRP HB2 H 1 2.76 0.02 . 2 . . . . 10 TRP HB2 . 7175 1
98 . 1 1 10 10 TRP HB3 H 1 2.43 0.02 . 2 . . . . 10 TRP HB3 . 7175 1
99 . 1 1 10 10 TRP HD1 H 1 6.14 0.02 . 1 . . . . 10 TRP HD1 . 7175 1
100 . 1 1 10 10 TRP HE1 H 1 9.50 0.02 . 1 . . . . 10 TRP HE1 . 7175 1
101 . 1 1 10 10 TRP HE3 H 1 7.44 0.02 . 1 . . . . 10 TRP HE3 . 7175 1
102 . 1 1 10 10 TRP HZ2 H 1 6.68 0.02 . 1 . . . . 10 TRP HZ2 . 7175 1
103 . 1 1 10 10 TRP HZ3 H 1 6.77 0.02 . 1 . . . . 10 TRP HZ3 . 7175 1
104 . 1 1 10 10 TRP HH2 H 1 6.96 0.02 . 1 . . . . 10 TRP HH2 . 7175 1
105 . 1 1 10 10 TRP C C 13 175.5 0.2 . 1 . . . . 10 TRP C . 7175 1
106 . 1 1 10 10 TRP CA C 13 58.2 0.2 . 1 . . . . 10 TRP CA . 7175 1
107 . 1 1 10 10 TRP CB C 13 29.2 0.2 . 1 . . . . 10 TRP CB . 7175 1
108 . 1 1 10 10 TRP CD1 C 13 126.4 0.2 . 1 . . . . 10 TRP CD1 . 7175 1
109 . 1 1 10 10 TRP CE3 C 13 121.2 0.2 . 1 . . . . 10 TRP CE3 . 7175 1
110 . 1 1 10 10 TRP CZ2 C 13 113.6 0.2 . 1 . . . . 10 TRP CZ2 . 7175 1
111 . 1 1 10 10 TRP CZ3 C 13 124.1 0.2 . 1 . . . . 10 TRP CZ3 . 7175 1
112 . 1 1 10 10 TRP CH2 C 13 122.3 0.2 . 1 . . . . 10 TRP CH2 . 7175 1
113 . 1 1 10 10 TRP N N 15 123.8 0.2 . 1 . . . . 10 TRP N . 7175 1
114 . 1 1 10 10 TRP NE1 N 15 127.8 0.2 . 1 . . . . 10 TRP NE1 . 7175 1
115 . 1 1 11 11 SER H H 1 8.58 0.02 . 1 . . . . 11 SER H . 7175 1
116 . 1 1 11 11 SER HA H 1 4.12 0.02 . 1 . . . . 11 SER HA . 7175 1
117 . 1 1 11 11 SER HB2 H 1 2.82 0.02 . 2 . . . . 11 SER HB2 . 7175 1
118 . 1 1 11 11 SER HB3 H 1 3.42 0.02 . 2 . . . . 11 SER HB3 . 7175 1
119 . 1 1 11 11 SER C C 13 174.0 0.2 . 1 . . . . 11 SER C . 7175 1
120 . 1 1 11 11 SER CA C 13 60.6 0.2 . 1 . . . . 11 SER CA . 7175 1
121 . 1 1 11 11 SER CB C 13 62.5 0.2 . 1 . . . . 11 SER CB . 7175 1
122 . 1 1 11 11 SER N N 15 119.7 0.2 . 1 . . . . 11 SER N . 7175 1
123 . 1 1 12 12 TYR H H 1 8.02 0.02 . 1 . . . . 12 TYR H . 7175 1
124 . 1 1 12 12 TYR HA H 1 5.40 0.02 . 1 . . . . 12 TYR HA . 7175 1
125 . 1 1 12 12 TYR HB2 H 1 2.52 0.02 . 2 . . . . 12 TYR HB2 . 7175 1
126 . 1 1 12 12 TYR HB3 H 1 2.69 0.02 . 2 . . . . 12 TYR HB3 . 7175 1
127 . 1 1 12 12 TYR HD1 H 1 6.53 0.02 . 1 . . . . 12 TYR HD1 . 7175 1
128 . 1 1 12 12 TYR HD2 H 1 6.53 0.02 . 1 . . . . 12 TYR HD2 . 7175 1
129 . 1 1 12 12 TYR HE1 H 1 6.75 0.02 . 1 . . . . 12 TYR HE1 . 7175 1
130 . 1 1 12 12 TYR HE2 H 1 6.75 0.02 . 1 . . . . 12 TYR HE2 . 7175 1
131 . 1 1 12 12 TYR CA C 13 51.3 0.2 . 1 . . . . 12 TYR CA . 7175 1
132 . 1 1 12 12 TYR CB C 13 38.6 0.2 . 1 . . . . 12 TYR CB . 7175 1
133 . 1 1 12 12 TYR CD1 C 13 131.2 0.02 . 1 . . . . 12 TYR CD1 . 7175 1
134 . 1 1 12 12 TYR CD2 C 13 131.2 0.02 . 1 . . . . 12 TYR CD2 . 7175 1
135 . 1 1 12 12 TYR CE1 C 13 117.9 0.02 . 1 . . . . 12 TYR CE1 . 7175 1
136 . 1 1 12 12 TYR CE2 C 13 117.9 0.02 . 1 . . . . 12 TYR CE2 . 7175 1
137 . 1 1 12 12 TYR N N 15 118.6 0.2 . 1 . . . . 12 TYR N . 7175 1
138 . 1 1 13 13 PRO HA H 1 4.61 0.02 . 1 . . . . 13 PRO HA . 7175 1
139 . 1 1 13 13 PRO HB2 H 1 1.95 0.02 . 2 . . . . 13 PRO HB2 . 7175 1
140 . 1 1 13 13 PRO HB3 H 1 2.31 0.02 . 2 . . . . 13 PRO HB3 . 7175 1
141 . 1 1 13 13 PRO HG2 H 1 1.96 0.02 . 2 . . . . 13 PRO HG2 . 7175 1
142 . 1 1 13 13 PRO HG3 H 1 2.11 0.02 . 2 . . . . 13 PRO HG3 . 7175 1
143 . 1 1 13 13 PRO HD2 H 1 3.79 0.02 . 2 . . . . 13 PRO HD2 . 7175 1
144 . 1 1 13 13 PRO HD3 H 1 4.13 0.02 . 2 . . . . 13 PRO HD3 . 7175 1
145 . 1 1 13 13 PRO C C 13 175.6 0.2 . 1 . . . . 13 PRO C . 7175 1
146 . 1 1 13 13 PRO CA C 13 62.3 0.2 . 1 . . . . 13 PRO CA . 7175 1
147 . 1 1 13 13 PRO CB C 13 32.4 0.2 . 1 . . . . 13 PRO CB . 7175 1
148 . 1 1 13 13 PRO CG C 13 27.0 0.2 . 1 . . . . 13 PRO CG . 7175 1
149 . 1 1 13 13 PRO CD C 13 51.6 0.2 . 1 . . . . 13 PRO CD . 7175 1
150 . 1 1 14 14 VAL H H 1 8.26 0.02 . 1 . . . . 14 VAL H . 7175 1
151 . 1 1 14 14 VAL HA H 1 3.07 0.02 . 1 . . . . 14 VAL HA . 7175 1
152 . 1 1 14 14 VAL HB H 1 1.62 0.02 . 1 . . . . 14 VAL HB . 7175 1
153 . 1 1 14 14 VAL HG11 H 1 0.68 0.02 . 1 . . . . 14 VAL HG1 . 7175 1
154 . 1 1 14 14 VAL HG12 H 1 0.68 0.02 . 1 . . . . 14 VAL HG1 . 7175 1
155 . 1 1 14 14 VAL HG13 H 1 0.68 0.02 . 1 . . . . 14 VAL HG1 . 7175 1
156 . 1 1 14 14 VAL HG21 H 1 0.23 0.02 . 1 . . . . 14 VAL HG2 . 7175 1
157 . 1 1 14 14 VAL HG22 H 1 0.23 0.02 . 1 . . . . 14 VAL HG2 . 7175 1
158 . 1 1 14 14 VAL HG23 H 1 0.23 0.02 . 1 . . . . 14 VAL HG2 . 7175 1
159 . 1 1 14 14 VAL C C 13 177.0 0.2 . 1 . . . . 14 VAL C . 7175 1
160 . 1 1 14 14 VAL CA C 13 65.6 0.2 . 1 . . . . 14 VAL CA . 7175 1
161 . 1 1 14 14 VAL CB C 13 30.8 0.2 . 1 . . . . 14 VAL CB . 7175 1
162 . 1 1 14 14 VAL CG1 C 13 21.5 0.02 . 1 . . . . 14 VAL CG1 . 7175 1
163 . 1 1 14 14 VAL CG2 C 13 21.8 0.02 . 1 . . . . 14 VAL CG2 . 7175 1
164 . 1 1 14 14 VAL N N 15 119.5 0.2 . 1 . . . . 14 VAL N . 7175 1
165 . 1 1 15 15 GLY H H 1 8.82 0.02 . 1 . . . . 15 GLY H . 7175 1
166 . 1 1 15 15 GLY HA2 H 1 3.49 0.02 . 2 . . . . 15 GLY HA2 . 7175 1
167 . 1 1 15 15 GLY HA3 H 1 4.39 0.02 . 2 . . . . 15 GLY HA3 . 7175 1
168 . 1 1 15 15 GLY C C 13 173.8 0.2 . 1 . . . . 15 GLY C . 7175 1
169 . 1 1 15 15 GLY CA C 13 44.0 0.2 . 1 . . . . 15 GLY CA . 7175 1
170 . 1 1 15 15 GLY N N 15 116.4 0.2 . 1 . . . . 15 GLY N . 7175 1
171 . 1 1 16 16 LEU H H 1 7.42 0.02 . 1 . . . . 16 LEU H . 7175 1
172 . 1 1 16 16 LEU HA H 1 4.03 0.02 . 1 . . . . 16 LEU HA . 7175 1
173 . 1 1 16 16 LEU HB2 H 1 1.39 0.02 . 2 . . . . 16 LEU HB2 . 7175 1
174 . 1 1 16 16 LEU HB3 H 1 1.56 0.02 . 2 . . . . 16 LEU HB3 . 7175 1
175 . 1 1 16 16 LEU HG H 1 1.65 0.02 . 1 . . . . 16 LEU HG . 7175 1
176 . 1 1 16 16 LEU HD11 H 1 0.94 0.02 . 1 . . . . 16 LEU HD1 . 7175 1
177 . 1 1 16 16 LEU HD12 H 1 0.94 0.02 . 1 . . . . 16 LEU HD1 . 7175 1
178 . 1 1 16 16 LEU HD13 H 1 0.94 0.02 . 1 . . . . 16 LEU HD1 . 7175 1
179 . 1 1 16 16 LEU HD21 H 1 0.44 0.02 . 1 . . . . 16 LEU HD2 . 7175 1
180 . 1 1 16 16 LEU HD22 H 1 0.44 0.02 . 1 . . . . 16 LEU HD2 . 7175 1
181 . 1 1 16 16 LEU HD23 H 1 0.44 0.02 . 1 . . . . 16 LEU HD2 . 7175 1
182 . 1 1 16 16 LEU C C 13 176.0 0.2 . 1 . . . . 16 LEU C . 7175 1
183 . 1 1 16 16 LEU CA C 13 55.8 0.2 . 1 . . . . 16 LEU CA . 7175 1
184 . 1 1 16 16 LEU CB C 13 43.4 0.2 . 1 . . . . 16 LEU CB . 7175 1
185 . 1 1 16 16 LEU CG C 13 25.7 0.2 . 1 . . . . 16 LEU CG . 7175 1
186 . 1 1 16 16 LEU CD1 C 13 23.7 0.02 . 1 . . . . 16 LEU CD1 . 7175 1
187 . 1 1 16 16 LEU CD2 C 13 27.4 0.02 . 1 . . . . 16 LEU CD2 . 7175 1
188 . 1 1 16 16 LEU N N 15 122.0 0.2 . 1 . . . . 16 LEU N . 7175 1
189 . 1 1 17 17 ALA H H 1 8.38 0.02 . 1 . . . . 17 ALA H . 7175 1
190 . 1 1 17 17 ALA HA H 1 4.94 0.02 . 1 . . . . 17 ALA HA . 7175 1
191 . 1 1 17 17 ALA HB1 H 1 1.38 0.02 . 1 . . . . 17 ALA HB . 7175 1
192 . 1 1 17 17 ALA HB2 H 1 1.38 0.02 . 1 . . . . 17 ALA HB . 7175 1
193 . 1 1 17 17 ALA HB3 H 1 1.38 0.02 . 1 . . . . 17 ALA HB . 7175 1
194 . 1 1 17 17 ALA C C 13 177.2 0.2 . 1 . . . . 17 ALA C . 7175 1
195 . 1 1 17 17 ALA CA C 13 51.7 0.2 . 1 . . . . 17 ALA CA . 7175 1
196 . 1 1 17 17 ALA CB C 13 19.3 0.2 . 1 . . . . 17 ALA CB . 7175 1
197 . 1 1 17 17 ALA N N 15 129.0 0.2 . 1 . . . . 17 ALA N . 7175 1
198 . 1 1 18 18 VAL H H 1 8.63 0.02 . 1 . . . . 18 VAL H . 7175 1
199 . 1 1 18 18 VAL HA H 1 4.80 0.02 . 1 . . . . 18 VAL HA . 7175 1
200 . 1 1 18 18 VAL HB H 1 1.59 0.02 . 1 . . . . 18 VAL HB . 7175 1
201 . 1 1 18 18 VAL HG11 H 1 0.20 0.02 . 1 . . . . 18 VAL HG1 . 7175 1
202 . 1 1 18 18 VAL HG12 H 1 0.20 0.02 . 1 . . . . 18 VAL HG1 . 7175 1
203 . 1 1 18 18 VAL HG13 H 1 0.20 0.02 . 1 . . . . 18 VAL HG1 . 7175 1
204 . 1 1 18 18 VAL HG21 H 1 0.27 0.02 . 1 . . . . 18 VAL HG2 . 7175 1
205 . 1 1 18 18 VAL HG22 H 1 0.27 0.02 . 1 . . . . 18 VAL HG2 . 7175 1
206 . 1 1 18 18 VAL HG23 H 1 0.27 0.02 . 1 . . . . 18 VAL HG2 . 7175 1
207 . 1 1 18 18 VAL C C 13 173.2 0.2 . 1 . . . . 18 VAL C . 7175 1
208 . 1 1 18 18 VAL CA C 13 58.5 0.2 . 1 . . . . 18 VAL CA . 7175 1
209 . 1 1 18 18 VAL CB C 13 36.2 0.2 . 1 . . . . 18 VAL CB . 7175 1
210 . 1 1 18 18 VAL CG1 C 13 21.6 0.02 . 1 . . . . 18 VAL CG1 . 7175 1
211 . 1 1 18 18 VAL CG2 C 13 17.4 0.02 . 1 . . . . 18 VAL CG2 . 7175 1
212 . 1 1 18 18 VAL N N 15 115.0 0.2 . 1 . . . . 18 VAL N . 7175 1
213 . 1 1 19 19 GLU H H 1 8.90 0.02 . 1 . . . . 19 GLU H . 7175 1
214 . 1 1 19 19 GLU HA H 1 4.90 0.02 . 1 . . . . 19 GLU HA . 7175 1
215 . 1 1 19 19 GLU HB2 H 1 1.75 0.02 . 1 . . . . 19 GLU HB2 . 7175 1
216 . 1 1 19 19 GLU HB3 H 1 1.75 0.02 . 1 . . . . 19 GLU HB3 . 7175 1
217 . 1 1 19 19 GLU HG2 H 1 1.92 0.02 . 1 . . . . 19 GLU HG2 . 7175 1
218 . 1 1 19 19 GLU HG3 H 1 1.92 0.02 . 1 . . . . 19 GLU HG3 . 7175 1
219 . 1 1 19 19 GLU C C 13 175.0 0.2 . 1 . . . . 19 GLU C . 7175 1
220 . 1 1 19 19 GLU CA C 13 53.9 0.2 . 1 . . . . 19 GLU CA . 7175 1
221 . 1 1 19 19 GLU CB C 13 32.9 0.2 . 1 . . . . 19 GLU CB . 7175 1
222 . 1 1 19 19 GLU CG C 13 36.3 0.2 . 1 . . . . 19 GLU CG . 7175 1
223 . 1 1 19 19 GLU N N 15 119.2 0.2 . 1 . . . . 19 GLU N . 7175 1
224 . 1 1 20 20 ILE H H 1 8.31 0.02 . 1 . . . . 20 ILE H . 7175 1
225 . 1 1 20 20 ILE HA H 1 3.94 0.02 . 1 . . . . 20 ILE HA . 7175 1
226 . 1 1 20 20 ILE HB H 1 1.73 0.02 . 1 . . . . 20 ILE HB . 7175 1
227 . 1 1 20 20 ILE HG12 H 1 0.31 0.02 . 2 . . . . 20 ILE HG12 . 7175 1
228 . 1 1 20 20 ILE HG13 H 1 0.83 0.02 . 2 . . . . 20 ILE HG13 . 7175 1
229 . 1 1 20 20 ILE HG21 H 1 0.54 0.02 . 1 . . . . 20 ILE HG2 . 7175 1
230 . 1 1 20 20 ILE HG22 H 1 0.54 0.02 . 1 . . . . 20 ILE HG2 . 7175 1
231 . 1 1 20 20 ILE HG23 H 1 0.54 0.02 . 1 . . . . 20 ILE HG2 . 7175 1
232 . 1 1 20 20 ILE HD11 H 1 0.36 0.02 . 1 . . . . 20 ILE HD1 . 7175 1
233 . 1 1 20 20 ILE HD12 H 1 0.36 0.02 . 1 . . . . 20 ILE HD1 . 7175 1
234 . 1 1 20 20 ILE HD13 H 1 0.36 0.02 . 1 . . . . 20 ILE HD1 . 7175 1
235 . 1 1 20 20 ILE C C 13 176.4 0.2 . 1 . . . . 20 ILE C . 7175 1
236 . 1 1 20 20 ILE CA C 13 61.1 0.2 . 1 . . . . 20 ILE CA . 7175 1
237 . 1 1 20 20 ILE CB C 13 37.3 0.2 . 1 . . . . 20 ILE CB . 7175 1
238 . 1 1 20 20 ILE CG1 C 13 27.6 0.2 . 1 . . . . 20 ILE CG1 . 7175 1
239 . 1 1 20 20 ILE CG2 C 13 19.3 0.2 . 1 . . . . 20 ILE CG2 . 7175 1
240 . 1 1 20 20 ILE CD1 C 13 13.7 0.2 . 1 . . . . 20 ILE CD1 . 7175 1
241 . 1 1 20 20 ILE N N 15 125.4 0.2 . 1 . . . . 20 ILE N . 7175 1
242 . 1 1 21 21 ASN H H 1 8.59 0.02 . 1 . . . . 21 ASN H . 7175 1
243 . 1 1 21 21 ASN HA H 1 4.77 0.02 . 1 . . . . 21 ASN HA . 7175 1
244 . 1 1 21 21 ASN HB2 H 1 2.59 0.02 . 2 . . . . 21 ASN HB2 . 7175 1
245 . 1 1 21 21 ASN HB3 H 1 3.02 0.02 . 2 . . . . 21 ASN HB3 . 7175 1
246 . 1 1 21 21 ASN HD21 H 1 7.32 0.02 . 2 . . . . 21 ASN HD21 . 7175 1
247 . 1 1 21 21 ASN HD22 H 1 6.85 0.02 . 2 . . . . 21 ASN HD22 . 7175 1
248 . 1 1 21 21 ASN C C 13 175.2 0.2 . 1 . . . . 21 ASN C . 7175 1
249 . 1 1 21 21 ASN CA C 13 52.7 0.2 . 1 . . . . 21 ASN CA . 7175 1
250 . 1 1 21 21 ASN CB C 13 39.6 0.2 . 1 . . . . 21 ASN CB . 7175 1
251 . 1 1 21 21 ASN N N 15 128.0 0.2 . 1 . . . . 21 ASN N . 7175 1
252 . 1 1 21 21 ASN ND2 N 15 112.4 0.2 . 1 . . . . 21 ASN ND2 . 7175 1
253 . 1 1 22 22 ASN H H 1 8.40 0.02 . 1 . . . . 22 ASN H . 7175 1
254 . 1 1 22 22 ASN HA H 1 4.53 0.02 . 1 . . . . 22 ASN HA . 7175 1
255 . 1 1 22 22 ASN HB2 H 1 2.74 0.02 . 2 . . . . 22 ASN HB2 . 7175 1
256 . 1 1 22 22 ASN HB3 H 1 2.80 0.02 . 2 . . . . 22 ASN HB3 . 7175 1
257 . 1 1 22 22 ASN HD21 H 1 7.64 0.02 . 1 . . . . 22 ASN HD21 . 7175 1
258 . 1 1 22 22 ASN HD22 H 1 6.94 0.02 . 1 . . . . 22 ASN HD22 . 7175 1
259 . 1 1 22 22 ASN C C 13 177.0 0.2 . 1 . . . . 22 ASN C . 7175 1
260 . 1 1 22 22 ASN CA C 13 54.7 0.2 . 1 . . . . 22 ASN CA . 7175 1
261 . 1 1 22 22 ASN CB C 13 38.7 0.2 . 1 . . . . 22 ASN CB . 7175 1
262 . 1 1 22 22 ASN N N 15 115.8 0.2 . 1 . . . . 22 ASN N . 7175 1
263 . 1 1 22 22 ASN ND2 N 15 112.8 0.2 . 1 . . . . 22 ASN ND2 . 7175 1
264 . 1 1 23 23 ASN H H 1 9.04 0.02 . 1 . . . . 23 ASN H . 7175 1
265 . 1 1 23 23 ASN HA H 1 4.65 0.02 . 1 . . . . 23 ASN HA . 7175 1
266 . 1 1 23 23 ASN HB2 H 1 2.83 0.02 . 2 . . . . 23 ASN HB2 . 7175 1
267 . 1 1 23 23 ASN HB3 H 1 2.92 0.02 . 2 . . . . 23 ASN HB3 . 7175 1
268 . 1 1 23 23 ASN HD21 H 1 7.50 0.02 . 1 . . . . 23 ASN HD21 . 7175 1
269 . 1 1 23 23 ASN HD22 H 1 7.14 0.02 . 1 . . . . 23 ASN HD22 . 7175 1
270 . 1 1 23 23 ASN C C 13 176.1 0.2 . 1 . . . . 23 ASN C . 7175 1
271 . 1 1 23 23 ASN CA C 13 54.7 0.2 . 1 . . . . 23 ASN CA . 7175 1
272 . 1 1 23 23 ASN CB C 13 38.3 0.2 . 1 . . . . 23 ASN CB . 7175 1
273 . 1 1 23 23 ASN N N 15 119.4 0.2 . 1 . . . . 23 ASN N . 7175 1
274 . 1 1 23 23 ASN ND2 N 15 114.0 0.2 . 1 . . . . 23 ASN ND2 . 7175 1
275 . 1 1 24 24 ALA H H 1 8.17 0.02 . 1 . . . . 24 ALA H . 7175 1
276 . 1 1 24 24 ALA HA H 1 4.57 0.02 . 1 . . . . 24 ALA HA . 7175 1
277 . 1 1 24 24 ALA HB1 H 1 1.48 0.02 . 1 . . . . 24 ALA HB . 7175 1
278 . 1 1 24 24 ALA HB2 H 1 1.48 0.02 . 1 . . . . 24 ALA HB . 7175 1
279 . 1 1 24 24 ALA HB3 H 1 1.48 0.02 . 1 . . . . 24 ALA HB . 7175 1
280 . 1 1 24 24 ALA C C 13 177.3 0.2 . 1 . . . . 24 ALA C . 7175 1
281 . 1 1 24 24 ALA CA C 13 52.7 0.2 . 1 . . . . 24 ALA CA . 7175 1
282 . 1 1 24 24 ALA CB C 13 19.3 0.2 . 1 . . . . 24 ALA CB . 7175 1
283 . 1 1 24 24 ALA N N 15 122.3 0.2 . 1 . . . . 24 ALA N . 7175 1
284 . 1 1 25 25 ARG H H 1 7.74 0.02 . 1 . . . . 25 ARG H . 7175 1
285 . 1 1 25 25 ARG HA H 1 3.92 0.02 . 1 . . . . 25 ARG HA . 7175 1
286 . 1 1 25 25 ARG HB2 H 1 1.67 0.02 . 2 . . . . 25 ARG HB2 . 7175 1
287 . 1 1 25 25 ARG HB3 H 1 1.76 0.02 . 2 . . . . 25 ARG HB3 . 7175 1
288 . 1 1 25 25 ARG HG2 H 1 1.16 0.02 . 2 . . . . 25 ARG HG2 . 7175 1
289 . 1 1 25 25 ARG HG3 H 1 1.37 0.02 . 2 . . . . 25 ARG HG3 . 7175 1
290 . 1 1 25 25 ARG HD2 H 1 3.06 0.02 . 2 . . . . 25 ARG HD2 . 7175 1
291 . 1 1 25 25 ARG HD3 H 1 3.09 0.02 . 2 . . . . 25 ARG HD3 . 7175 1
292 . 1 1 25 25 ARG HE H 1 7.22 0.02 . 1 . . . . 25 ARG HE . 7175 1
293 . 1 1 25 25 ARG C C 13 175.8 0.2 . 1 . . . . 25 ARG C . 7175 1
294 . 1 1 25 25 ARG CA C 13 57.6 0.2 . 1 . . . . 25 ARG CA . 7175 1
295 . 1 1 25 25 ARG CB C 13 30.2 0.2 . 1 . . . . 25 ARG CB . 7175 1
296 . 1 1 25 25 ARG CG C 13 26.6 0.2 . 1 . . . . 25 ARG CG . 7175 1
297 . 1 1 25 25 ARG CD C 13 43.3 0.2 . 1 . . . . 25 ARG CD . 7175 1
298 . 1 1 25 25 ARG N N 15 117.8 0.2 . 1 . . . . 25 ARG N . 7175 1
299 . 1 1 25 25 ARG NE N 15 84.4 0.2 . 1 . . . . 25 ARG NE . 7175 1
300 . 1 1 26 26 TYR H H 1 7.83 0.02 . 1 . . . . 26 TYR H . 7175 1
301 . 1 1 26 26 TYR HA H 1 4.39 0.02 . 1 . . . . 26 TYR HA . 7175 1
302 . 1 1 26 26 TYR HB2 H 1 2.96 0.02 . 2 . . . . 26 TYR HB2 . 7175 1
303 . 1 1 26 26 TYR HB3 H 1 3.07 0.02 . 2 . . . . 26 TYR HB3 . 7175 1
304 . 1 1 26 26 TYR HD1 H 1 7.13 0.02 . 1 . . . . 26 TYR HD1 . 7175 1
305 . 1 1 26 26 TYR HD2 H 1 7.13 0.02 . 1 . . . . 26 TYR HD2 . 7175 1
306 . 1 1 26 26 TYR HE1 H 1 6.82 0.02 . 1 . . . . 26 TYR HE1 . 7175 1
307 . 1 1 26 26 TYR HE2 H 1 6.82 0.02 . 1 . . . . 26 TYR HE2 . 7175 1
308 . 1 1 26 26 TYR C C 13 177.0 0.2 . 1 . . . . 26 TYR C . 7175 1
309 . 1 1 26 26 TYR CA C 13 59.2 0.2 . 1 . . . . 26 TYR CA . 7175 1
310 . 1 1 26 26 TYR CB C 13 38.0 0.2 . 1 . . . . 26 TYR CB . 7175 1
311 . 1 1 26 26 TYR CD1 C 13 133.1 0.02 . 1 . . . . 26 TYR CD1 . 7175 1
312 . 1 1 26 26 TYR CD2 C 13 133.1 0.02 . 1 . . . . 26 TYR CD2 . 7175 1
313 . 1 1 26 26 TYR CE1 C 13 118.2 0.02 . 1 . . . . 26 TYR CE1 . 7175 1
314 . 1 1 26 26 TYR CE2 C 13 118.2 0.02 . 1 . . . . 26 TYR CE2 . 7175 1
315 . 1 1 26 26 TYR N N 15 118.5 0.2 . 1 . . . . 26 TYR N . 7175 1
316 . 1 1 27 27 GLY H H 1 8.21 0.02 . 1 . . . . 27 GLY H . 7175 1
317 . 1 1 27 27 GLY HA2 H 1 3.96 0.02 . 1 . . . . 27 GLY HA2 . 7175 1
318 . 1 1 27 27 GLY HA3 H 1 3.96 0.02 . 1 . . . . 27 GLY HA3 . 7175 1
319 . 1 1 27 27 GLY C C 13 174.3 0.2 . 1 . . . . 27 GLY C . 7175 1
320 . 1 1 27 27 GLY CA C 13 45.5 0.2 . 1 . . . . 27 GLY CA . 7175 1
321 . 1 1 27 27 GLY N N 15 108.5 0.2 . 1 . . . . 27 GLY N . 7175 1
322 . 1 1 28 28 CYS H H 1 8.10 0.02 . 1 . . . . 28 CYS H . 7175 1
323 . 1 1 28 28 CYS HA H 1 4.90 0.02 . 1 . . . . 28 CYS HA . 7175 1
324 . 1 1 28 28 CYS HB2 H 1 2.85 0.02 . 2 . . . . 28 CYS HB2 . 7175 1
325 . 1 1 28 28 CYS HB3 H 1 2.96 0.02 . 2 . . . . 28 CYS HB3 . 7175 1
326 . 1 1 28 28 CYS CA C 13 56.4 0.2 . 1 . . . . 28 CYS CA . 7175 1
327 . 1 1 28 28 CYS CB C 13 27.8 0.2 . 1 . . . . 28 CYS CB . 7175 1
328 . 1 1 28 28 CYS N N 15 118.9 0.2 . 1 . . . . 28 CYS N . 7175 1
329 . 1 1 29 29 PRO HA H 1 4.25 0.02 . 1 . . . . 29 PRO HA . 7175 1
330 . 1 1 29 29 PRO HB2 H 1 1.69 0.02 . 2 . . . . 29 PRO HB2 . 7175 1
331 . 1 1 29 29 PRO HB3 H 1 2.32 0.02 . 2 . . . . 29 PRO HB3 . 7175 1
332 . 1 1 29 29 PRO HG2 H 1 1.73 0.02 . 2 . . . . 29 PRO HG2 . 7175 1
333 . 1 1 29 29 PRO HG3 H 1 1.96 0.02 . 2 . . . . 29 PRO HG3 . 7175 1
334 . 1 1 29 29 PRO HD2 H 1 3.51 0.02 . 2 . . . . 29 PRO HD2 . 7175 1
335 . 1 1 29 29 PRO HD3 H 1 3.61 0.02 . 2 . . . . 29 PRO HD3 . 7175 1
336 . 1 1 29 29 PRO C C 13 178.0 0.2 . 1 . . . . 29 PRO C . 7175 1
337 . 1 1 29 29 PRO CA C 13 64.4 0.2 . 1 . . . . 29 PRO CA . 7175 1
338 . 1 1 29 29 PRO CB C 13 31.8 0.2 . 1 . . . . 29 PRO CB . 7175 1
339 . 1 1 29 29 PRO CG C 13 27.1 0.2 . 1 . . . . 29 PRO CG . 7175 1
340 . 1 1 29 29 PRO CD C 13 50.5 0.2 . 1 . . . . 29 PRO CD . 7175 1
341 . 1 1 30 30 HIS H H 1 8.61 0.02 . 1 . . . . 30 HIS H . 7175 1
342 . 1 1 30 30 HIS HA H 1 4.63 0.02 . 1 . . . . 30 HIS HA . 7175 1
343 . 1 1 30 30 HIS HB2 H 1 3.18 0.02 . 1 . . . . 30 HIS HB2 . 7175 1
344 . 1 1 30 30 HIS HB3 H 1 3.18 0.02 . 1 . . . . 30 HIS HB3 . 7175 1
345 . 1 1 30 30 HIS HD2 H 1 7.19 0.02 . 1 . . . . 30 HIS HD2 . 7175 1
346 . 1 1 30 30 HIS C C 13 174.4 0.2 . 1 . . . . 30 HIS C . 7175 1
347 . 1 1 30 30 HIS CA C 13 55.6 0.2 . 1 . . . . 30 HIS CA . 7175 1
348 . 1 1 30 30 HIS CB C 13 28.5 0.2 . 1 . . . . 30 HIS CB . 7175 1
349 . 1 1 30 30 HIS CD2 C 13 119.8 0.2 . 1 . . . . 30 HIS CD2 . 7175 1
350 . 1 1 30 30 HIS N N 15 115.8 0.2 . 1 . . . . 30 HIS N . 7175 1
351 . 1 1 31 31 HIS H H 1 8.24 0.02 . 1 . . . . 31 HIS H . 7175 1
352 . 1 1 31 31 HIS HA H 1 4.42 0.02 . 1 . . . . 31 HIS HA . 7175 1
353 . 1 1 31 31 HIS HB2 H 1 3.18 0.02 . 2 . . . . 31 HIS HB2 . 7175 1
354 . 1 1 31 31 HIS HB3 H 1 3.25 0.02 . 2 . . . . 31 HIS HB3 . 7175 1
355 . 1 1 31 31 HIS HD2 H 1 7.17 0.02 . 1 . . . . 31 HIS HD2 . 7175 1
356 . 1 1 31 31 HIS C C 13 174.6 0.2 . 1 . . . . 31 HIS C . 7175 1
357 . 1 1 31 31 HIS CA C 13 56.7 0.2 . 1 . . . . 31 HIS CA . 7175 1
358 . 1 1 31 31 HIS CB C 13 30.5 0.2 . 1 . . . . 31 HIS CB . 7175 1
359 . 1 1 31 31 HIS CD2 C 13 119.1 0.2 . 1 . . . . 31 HIS CD2 . 7175 1
360 . 1 1 31 31 HIS N N 15 118.2 0.2 . 1 . . . . 31 HIS N . 7175 1
361 . 1 1 32 32 VAL H H 1 7.52 0.02 . 1 . . . . 32 VAL H . 7175 1
362 . 1 1 32 32 VAL HA H 1 3.59 0.02 . 1 . . . . 32 VAL HA . 7175 1
363 . 1 1 32 32 VAL HB H 1 1.93 0.02 . 1 . . . . 32 VAL HB . 7175 1
364 . 1 1 32 32 VAL HG11 H 1 0.84 0.02 . 1 . . . . 32 VAL HG1 . 7175 1
365 . 1 1 32 32 VAL HG12 H 1 0.84 0.02 . 1 . . . . 32 VAL HG1 . 7175 1
366 . 1 1 32 32 VAL HG13 H 1 0.84 0.02 . 1 . . . . 32 VAL HG1 . 7175 1
367 . 1 1 32 32 VAL HG21 H 1 0.91 0.02 . 1 . . . . 32 VAL HG2 . 7175 1
368 . 1 1 32 32 VAL HG22 H 1 0.91 0.02 . 1 . . . . 32 VAL HG2 . 7175 1
369 . 1 1 32 32 VAL HG23 H 1 0.91 0.02 . 1 . . . . 32 VAL HG2 . 7175 1
370 . 1 1 32 32 VAL C C 13 176.8 0.2 . 1 . . . . 32 VAL C . 7175 1
371 . 1 1 32 32 VAL CA C 13 64.0 0.2 . 1 . . . . 32 VAL CA . 7175 1
372 . 1 1 32 32 VAL CB C 13 32.1 0.2 . 1 . . . . 32 VAL CB . 7175 1
373 . 1 1 32 32 VAL CG1 C 13 21.0 0.02 . 1 . . . . 32 VAL CG1 . 7175 1
374 . 1 1 32 32 VAL CG2 C 13 21.2 0.02 . 1 . . . . 32 VAL CG2 . 7175 1
375 . 1 1 32 32 VAL N N 15 120.4 0.2 . 1 . . . . 32 VAL N . 7175 1
376 . 1 1 33 33 GLY H H 1 8.92 0.02 . 1 . . . . 33 GLY H . 7175 1
377 . 1 1 33 33 GLY HA2 H 1 3.87 0.02 . 2 . . . . 33 GLY HA2 . 7175 1
378 . 1 1 33 33 GLY HA3 H 1 4.13 0.02 . 2 . . . . 33 GLY HA3 . 7175 1
379 . 1 1 33 33 GLY C C 13 174.2 0.2 . 1 . . . . 33 GLY C . 7175 1
380 . 1 1 33 33 GLY CA C 13 45.0 0.2 . 1 . . . . 33 GLY CA . 7175 1
381 . 1 1 33 33 GLY N N 15 115.4 0.2 . 1 . . . . 33 GLY N . 7175 1
382 . 1 1 34 34 ARG H H 1 8.20 0.02 . 1 . . . . 34 ARG H . 7175 1
383 . 1 1 34 34 ARG HA H 1 4.35 0.02 . 1 . . . . 34 ARG HA . 7175 1
384 . 1 1 34 34 ARG HB2 H 1 1.84 0.02 . 2 . . . . 34 ARG HB2 . 7175 1
385 . 1 1 34 34 ARG HB3 H 1 1.90 0.02 . 2 . . . . 34 ARG HB3 . 7175 1
386 . 1 1 34 34 ARG HG2 H 1 1.61 0.02 . 2 . . . . 34 ARG HG2 . 7175 1
387 . 1 1 34 34 ARG HG3 H 1 1.67 0.02 . 2 . . . . 34 ARG HG3 . 7175 1
388 . 1 1 34 34 ARG HD2 H 1 3.03 0.02 . 1 . . . . 34 ARG HD2 . 7175 1
389 . 1 1 34 34 ARG HD3 H 1 3.03 0.02 . 1 . . . . 34 ARG HD3 . 7175 1
390 . 1 1 34 34 ARG HE H 1 7.22 0.02 . 1 . . . . 34 ARG HE . 7175 1
391 . 1 1 34 34 ARG C C 13 175.1 0.2 . 1 . . . . 34 ARG C . 7175 1
392 . 1 1 34 34 ARG CA C 13 56.6 0.2 . 1 . . . . 34 ARG CA . 7175 1
393 . 1 1 34 34 ARG CB C 13 31.9 0.2 . 1 . . . . 34 ARG CB . 7175 1
394 . 1 1 34 34 ARG CG C 13 27.4 0.2 . 1 . . . . 34 ARG CG . 7175 1
395 . 1 1 34 34 ARG CD C 13 44.0 0.2 . 1 . . . . 34 ARG CD . 7175 1
396 . 1 1 34 34 ARG N N 15 120.1 0.2 . 1 . . . . 34 ARG N . 7175 1
397 . 1 1 34 34 ARG NE N 15 83.9 0.2 . 1 . . . . 34 ARG NE . 7175 1
398 . 1 1 35 35 LYS H H 1 8.53 0.02 . 1 . . . . 35 LYS H . 7175 1
399 . 1 1 35 35 LYS HA H 1 5.05 0.02 . 1 . . . . 35 LYS HA . 7175 1
400 . 1 1 35 35 LYS HB2 H 1 1.67 0.02 . 2 . . . . 35 LYS HB2 . 7175 1
401 . 1 1 35 35 LYS HB3 H 1 1.78 0.02 . 2 . . . . 35 LYS HB3 . 7175 1
402 . 1 1 35 35 LYS HG2 H 1 1.32 0.02 . 2 . . . . 35 LYS HG2 . 7175 1
403 . 1 1 35 35 LYS HG3 H 1 1.48 0.02 . 2 . . . . 35 LYS HG3 . 7175 1
404 . 1 1 35 35 LYS HD2 H 1 1.58 0.02 . 1 . . . . 35 LYS HD2 . 7175 1
405 . 1 1 35 35 LYS HD3 H 1 1.58 0.02 . 1 . . . . 35 LYS HD3 . 7175 1
406 . 1 1 35 35 LYS HE2 H 1 2.90 0.02 . 1 . . . . 35 LYS HE2 . 7175 1
407 . 1 1 35 35 LYS HE3 H 1 2.90 0.02 . 1 . . . . 35 LYS HE3 . 7175 1
408 . 1 1 35 35 LYS C C 13 176.4 0.2 . 1 . . . . 35 LYS C . 7175 1
409 . 1 1 35 35 LYS CA C 13 54.9 0.2 . 1 . . . . 35 LYS CA . 7175 1
410 . 1 1 35 35 LYS CB C 13 34.8 0.2 . 1 . . . . 35 LYS CB . 7175 1
411 . 1 1 35 35 LYS CG C 13 25.7 0.2 . 1 . . . . 35 LYS CG . 7175 1
412 . 1 1 35 35 LYS CD C 13 29.2 0.2 . 1 . . . . 35 LYS CD . 7175 1
413 . 1 1 35 35 LYS CE C 13 42.0 0.2 . 1 . . . . 35 LYS CE . 7175 1
414 . 1 1 35 35 LYS N N 15 120.2 0.2 . 1 . . . . 35 LYS N . 7175 1
415 . 1 1 36 36 GLY H H 1 8.84 0.02 . 1 . . . . 36 GLY H . 7175 1
416 . 1 1 36 36 GLY HA2 H 1 3.55 0.02 . 2 . . . . 36 GLY HA2 . 7175 1
417 . 1 1 36 36 GLY HA3 H 1 4.52 0.02 . 2 . . . . 36 GLY HA3 . 7175 1
418 . 1 1 36 36 GLY C C 13 171.9 0.2 . 1 . . . . 36 GLY C . 7175 1
419 . 1 1 36 36 GLY CA C 13 46.0 0.2 . 1 . . . . 36 GLY CA . 7175 1
420 . 1 1 36 36 GLY N N 15 106.6 0.2 . 1 . . . . 36 GLY N . 7175 1
421 . 1 1 37 37 LYS H H 1 8.56 0.02 . 1 . . . . 37 LYS H . 7175 1
422 . 1 1 37 37 LYS HA H 1 5.19 0.02 . 1 . . . . 37 LYS HA . 7175 1
423 . 1 1 37 37 LYS HB2 H 1 1.47 0.02 . 1 . . . . 37 LYS HB2 . 7175 1
424 . 1 1 37 37 LYS HB3 H 1 1.47 0.02 . 1 . . . . 37 LYS HB3 . 7175 1
425 . 1 1 37 37 LYS HG2 H 1 1.12 0.02 . 2 . . . . 37 LYS HG2 . 7175 1
426 . 1 1 37 37 LYS HG3 H 1 1.16 0.02 . 2 . . . . 37 LYS HG3 . 7175 1
427 . 1 1 37 37 LYS HD2 H 1 1.54 0.02 . 1 . . . . 37 LYS HD2 . 7175 1
428 . 1 1 37 37 LYS HD3 H 1 1.54 0.02 . 1 . . . . 37 LYS HD3 . 7175 1
429 . 1 1 37 37 LYS HE2 H 1 2.84 0.02 . 1 . . . . 37 LYS HE2 . 7175 1
430 . 1 1 37 37 LYS HE3 H 1 2.84 0.02 . 1 . . . . 37 LYS HE3 . 7175 1
431 . 1 1 37 37 LYS C C 13 175.7 0.2 . 1 . . . . 37 LYS C . 7175 1
432 . 1 1 37 37 LYS CA C 13 54.2 0.2 . 1 . . . . 37 LYS CA . 7175 1
433 . 1 1 37 37 LYS CB C 13 36.1 0.2 . 1 . . . . 37 LYS CB . 7175 1
434 . 1 1 37 37 LYS CG C 13 24.5 0.2 . 1 . . . . 37 LYS CG . 7175 1
435 . 1 1 37 37 LYS CD C 13 29.4 0.2 . 1 . . . . 37 LYS CD . 7175 1
436 . 1 1 37 37 LYS CE C 13 41.9 0.2 . 1 . . . . 37 LYS CE . 7175 1
437 . 1 1 37 37 LYS N N 15 120.3 0.2 . 1 . . . . 37 LYS N . 7175 1
438 . 1 1 38 38 ILE H H 1 8.37 0.02 . 1 . . . . 38 ILE H . 7175 1
439 . 1 1 38 38 ILE HA H 1 4.09 0.02 . 1 . . . . 38 ILE HA . 7175 1
440 . 1 1 38 38 ILE HB H 1 1.98 0.02 . 1 . . . . 38 ILE HB . 7175 1
441 . 1 1 38 38 ILE HG12 H 1 0.79 0.02 . 2 . . . . 38 ILE HG12 . 7175 1
442 . 1 1 38 38 ILE HG13 H 1 1.52 0.02 . 2 . . . . 38 ILE HG13 . 7175 1
443 . 1 1 38 38 ILE HG21 H 1 1.00 0.02 . 1 . . . . 38 ILE HG2 . 7175 1
444 . 1 1 38 38 ILE HG22 H 1 1.00 0.02 . 1 . . . . 38 ILE HG2 . 7175 1
445 . 1 1 38 38 ILE HG23 H 1 1.00 0.02 . 1 . . . . 38 ILE HG2 . 7175 1
446 . 1 1 38 38 ILE HD11 H 1 0.32 0.02 . 1 . . . . 38 ILE HD1 . 7175 1
447 . 1 1 38 38 ILE HD12 H 1 0.32 0.02 . 1 . . . . 38 ILE HD1 . 7175 1
448 . 1 1 38 38 ILE HD13 H 1 0.32 0.02 . 1 . . . . 38 ILE HD1 . 7175 1
449 . 1 1 38 38 ILE C C 13 177.2 0.2 . 1 . . . . 38 ILE C . 7175 1
450 . 1 1 38 38 ILE CA C 13 62.5 0.2 . 1 . . . . 38 ILE CA . 7175 1
451 . 1 1 38 38 ILE CB C 13 37.9 0.2 . 1 . . . . 38 ILE CB . 7175 1
452 . 1 1 38 38 ILE CG1 C 13 27.9 0.2 . 1 . . . . 38 ILE CG1 . 7175 1
453 . 1 1 38 38 ILE CG2 C 13 19.4 0.2 . 1 . . . . 38 ILE CG2 . 7175 1
454 . 1 1 38 38 ILE CD1 C 13 14.0 0.2 . 1 . . . . 38 ILE CD1 . 7175 1
455 . 1 1 38 38 ILE N N 15 122.9 0.2 . 1 . . . . 38 ILE N . 7175 1
456 . 1 1 39 39 ILE H H 1 9.18 0.02 . 1 . . . . 39 ILE H . 7175 1
457 . 1 1 39 39 ILE HA H 1 4.68 0.02 . 1 . . . . 39 ILE HA . 7175 1
458 . 1 1 39 39 ILE HB H 1 1.99 0.02 . 1 . . . . 39 ILE HB . 7175 1
459 . 1 1 39 39 ILE HG12 H 1 0.94 0.02 . 2 . . . . 39 ILE HG12 . 7175 1
460 . 1 1 39 39 ILE HG13 H 1 1.28 0.02 . 2 . . . . 39 ILE HG13 . 7175 1
461 . 1 1 39 39 ILE HG21 H 1 0.89 0.02 . 1 . . . . 39 ILE HG2 . 7175 1
462 . 1 1 39 39 ILE HG22 H 1 0.89 0.02 . 1 . . . . 39 ILE HG2 . 7175 1
463 . 1 1 39 39 ILE HG23 H 1 0.89 0.02 . 1 . . . . 39 ILE HG2 . 7175 1
464 . 1 1 39 39 ILE HD11 H 1 0.83 0.02 . 1 . . . . 39 ILE HD1 . 7175 1
465 . 1 1 39 39 ILE HD12 H 1 0.83 0.02 . 1 . . . . 39 ILE HD1 . 7175 1
466 . 1 1 39 39 ILE HD13 H 1 0.83 0.02 . 1 . . . . 39 ILE HD1 . 7175 1
467 . 1 1 39 39 ILE C C 13 175.5 0.2 . 1 . . . . 39 ILE C . 7175 1
468 . 1 1 39 39 ILE CA C 13 61.0 0.2 . 1 . . . . 39 ILE CA . 7175 1
469 . 1 1 39 39 ILE CB C 13 40.0 0.2 . 1 . . . . 39 ILE CB . 7175 1
470 . 1 1 39 39 ILE CG1 C 13 26.9 0.2 . 1 . . . . 39 ILE CG1 . 7175 1
471 . 1 1 39 39 ILE CG2 C 13 18.2 0.2 . 1 . . . . 39 ILE CG2 . 7175 1
472 . 1 1 39 39 ILE CD1 C 13 13.9 0.2 . 1 . . . . 39 ILE CD1 . 7175 1
473 . 1 1 39 39 ILE N N 15 123.6 0.2 . 1 . . . . 39 ILE N . 7175 1
474 . 1 1 40 40 GLU H H 1 7.57 0.02 . 1 . . . . 40 GLU H . 7175 1
475 . 1 1 40 40 GLU HA H 1 4.36 0.02 . 1 . . . . 40 GLU HA . 7175 1
476 . 1 1 40 40 GLU HB2 H 1 1.78 0.02 . 2 . . . . 40 GLU HB2 . 7175 1
477 . 1 1 40 40 GLU HB3 H 1 1.94 0.02 . 2 . . . . 40 GLU HB3 . 7175 1
478 . 1 1 40 40 GLU HG2 H 1 2.07 0.02 . 2 . . . . 40 GLU HG2 . 7175 1
479 . 1 1 40 40 GLU HG3 H 1 2.16 0.02 . 2 . . . . 40 GLU HG3 . 7175 1
480 . 1 1 40 40 GLU C C 13 175.5 0.2 . 1 . . . . 40 GLU C . 7175 1
481 . 1 1 40 40 GLU CA C 13 56.5 0.2 . 1 . . . . 40 GLU CA . 7175 1
482 . 1 1 40 40 GLU CB C 13 34.8 0.2 . 1 . . . . 40 GLU CB . 7175 1
483 . 1 1 40 40 GLU CG C 13 36.0 0.2 . 1 . . . . 40 GLU CG . 7175 1
484 . 1 1 40 40 GLU N N 15 119.0 0.2 . 1 . . . . 40 GLU N . 7175 1
485 . 1 1 41 41 HIS H H 1 8.98 0.02 . 1 . . . . 41 HIS H . 7175 1
486 . 1 1 41 41 HIS HA H 1 4.43 0.02 . 1 . . . . 41 HIS HA . 7175 1
487 . 1 1 41 41 HIS HB2 H 1 0.72 0.02 . 2 . . . . 41 HIS HB2 . 7175 1
488 . 1 1 41 41 HIS HB3 H 1 2.34 0.02 . 2 . . . . 41 HIS HB3 . 7175 1
489 . 1 1 41 41 HIS HD2 H 1 6.54 0.02 . 1 . . . . 41 HIS HD2 . 7175 1
490 . 1 1 41 41 HIS HE1 H 1 8.51 0.02 . 1 . . . . 41 HIS HE1 . 7175 1
491 . 1 1 41 41 HIS C C 13 173.2 0.2 . 1 . . . . 41 HIS C . 7175 1
492 . 1 1 41 41 HIS CA C 13 52.9 0.2 . 1 . . . . 41 HIS CA . 7175 1
493 . 1 1 41 41 HIS CB C 13 28.1 0.2 . 1 . . . . 41 HIS CB . 7175 1
494 . 1 1 41 41 HIS CD2 C 13 114.5 0.2 . 1 . . . . 41 HIS CD2 . 7175 1
495 . 1 1 41 41 HIS CE1 C 13 137.7 0.2 . 1 . . . . 41 HIS CE1 . 7175 1
496 . 1 1 41 41 HIS N N 15 124.6 0.2 . 1 . . . . 41 HIS N . 7175 1
497 . 1 1 42 42 LEU H H 1 8.14 0.02 . 1 . . . . 42 LEU H . 7175 1
498 . 1 1 42 42 LEU HA H 1 4.49 0.02 . 1 . . . . 42 LEU HA . 7175 1
499 . 1 1 42 42 LEU HB2 H 1 1.20 0.02 . 2 . . . . 42 LEU HB2 . 7175 1
500 . 1 1 42 42 LEU HB3 H 1 1.26 0.02 . 2 . . . . 42 LEU HB3 . 7175 1
501 . 1 1 42 42 LEU HG H 1 1.15 0.02 . 1 . . . . 42 LEU HG . 7175 1
502 . 1 1 42 42 LEU HD11 H 1 0.18 0.02 . 1 . . . . 42 LEU HD1 . 7175 1
503 . 1 1 42 42 LEU HD12 H 1 0.18 0.02 . 1 . . . . 42 LEU HD1 . 7175 1
504 . 1 1 42 42 LEU HD13 H 1 0.18 0.02 . 1 . . . . 42 LEU HD1 . 7175 1
505 . 1 1 42 42 LEU HD21 H 1 0.46 0.02 . 1 . . . . 42 LEU HD2 . 7175 1
506 . 1 1 42 42 LEU HD22 H 1 0.46 0.02 . 1 . . . . 42 LEU HD2 . 7175 1
507 . 1 1 42 42 LEU HD23 H 1 0.46 0.02 . 1 . . . . 42 LEU HD2 . 7175 1
508 . 1 1 42 42 LEU CA C 13 54.0 0.2 . 1 . . . . 42 LEU CA . 7175 1
509 . 1 1 42 42 LEU CB C 13 42.9 0.2 . 1 . . . . 42 LEU CB . 7175 1
510 . 1 1 42 42 LEU CG C 13 26.7 0.2 . 1 . . . . 42 LEU CG . 7175 1
511 . 1 1 42 42 LEU CD1 C 13 26.1 0.02 . 1 . . . . 42 LEU CD1 . 7175 1
512 . 1 1 42 42 LEU CD2 C 13 21.9 0.02 . 1 . . . . 42 LEU CD2 . 7175 1
513 . 1 1 42 42 LEU N N 15 122.6 0.2 . 1 . . . . 42 LEU N . 7175 1
514 . 1 1 43 43 HIS HA H 1 4.79 0.02 . 1 . . . . 43 HIS HA . 7175 1
515 . 1 1 43 43 HIS HB2 H 1 3.14 0.02 . 2 . . . . 43 HIS HB2 . 7175 1
516 . 1 1 43 43 HIS HB3 H 1 3.39 0.02 . 2 . . . . 43 HIS HB3 . 7175 1
517 . 1 1 43 43 HIS HD2 H 1 7.28 0.02 . 1 . . . . 43 HIS HD2 . 7175 1
518 . 1 1 43 43 HIS C C 13 173.5 0.2 . 1 . . . . 43 HIS C . 7175 1
519 . 1 1 43 43 HIS CA C 13 55.7 0.2 . 1 . . . . 43 HIS CA . 7175 1
520 . 1 1 43 43 HIS CB C 13 28.8 0.2 . 1 . . . . 43 HIS CB . 7175 1
521 . 1 1 43 43 HIS CD2 C 13 119.8 0.2 . 1 . . . . 43 HIS CD2 . 7175 1
522 . 1 1 44 44 SER H H 1 7.38 0.02 . 1 . . . . 44 SER H . 7175 1
523 . 1 1 44 44 SER HA H 1 4.55 0.02 . 1 . . . . 44 SER HA . 7175 1
524 . 1 1 44 44 SER HB2 H 1 3.94 0.02 . 2 . . . . 44 SER HB2 . 7175 1
525 . 1 1 44 44 SER HB3 H 1 4.05 0.02 . 2 . . . . 44 SER HB3 . 7175 1
526 . 1 1 44 44 SER C C 13 173.4 0.2 . 1 . . . . 44 SER C . 7175 1
527 . 1 1 44 44 SER CA C 13 56.6 0.2 . 1 . . . . 44 SER CA . 7175 1
528 . 1 1 44 44 SER CB C 13 64.1 0.2 . 1 . . . . 44 SER CB . 7175 1
529 . 1 1 44 44 SER N N 15 114.9 0.2 . 1 . . . . 44 SER N . 7175 1
530 . 1 1 45 45 ALA H H 1 8.85 0.02 . 1 . . . . 45 ALA H . 7175 1
531 . 1 1 45 45 ALA HA H 1 4.20 0.02 . 1 . . . . 45 ALA HA . 7175 1
532 . 1 1 45 45 ALA HB1 H 1 1.38 0.02 . 1 . . . . 45 ALA HB . 7175 1
533 . 1 1 45 45 ALA HB2 H 1 1.38 0.02 . 1 . . . . 45 ALA HB . 7175 1
534 . 1 1 45 45 ALA HB3 H 1 1.38 0.02 . 1 . . . . 45 ALA HB . 7175 1
535 . 1 1 45 45 ALA C C 13 178.5 0.2 . 1 . . . . 45 ALA C . 7175 1
536 . 1 1 45 45 ALA CA C 13 53.8 0.2 . 1 . . . . 45 ALA CA . 7175 1
537 . 1 1 45 45 ALA CB C 13 18.9 0.2 . 1 . . . . 45 ALA CB . 7175 1
538 . 1 1 45 45 ALA N N 15 125.6 0.2 . 1 . . . . 45 ALA N . 7175 1
539 . 1 1 46 46 THR H H 1 7.98 0.02 . 1 . . . . 46 THR H . 7175 1
540 . 1 1 46 46 THR HA H 1 3.88 0.02 . 1 . . . . 46 THR HA . 7175 1
541 . 1 1 46 46 THR HB H 1 3.42 0.02 . 1 . . . . 46 THR HB . 7175 1
542 . 1 1 46 46 THR HG21 H 1 0.56 0.02 . 1 . . . . 46 THR HG2 . 7175 1
543 . 1 1 46 46 THR HG22 H 1 0.56 0.02 . 1 . . . . 46 THR HG2 . 7175 1
544 . 1 1 46 46 THR HG23 H 1 0.56 0.02 . 1 . . . . 46 THR HG2 . 7175 1
545 . 1 1 46 46 THR C C 13 172.7 0.2 . 1 . . . . 46 THR C . 7175 1
546 . 1 1 46 46 THR CA C 13 63.3 0.2 . 1 . . . . 46 THR CA . 7175 1
547 . 1 1 46 46 THR CB C 13 69.9 0.2 . 1 . . . . 46 THR CB . 7175 1
548 . 1 1 46 46 THR CG2 C 13 22.0 0.2 . 1 . . . . 46 THR CG2 . 7175 1
549 . 1 1 46 46 THR N N 15 110.2 0.2 . 1 . . . . 46 THR N . 7175 1
550 . 1 1 47 47 TYR H H 1 7.23 0.02 . 1 . . . . 47 TYR H . 7175 1
551 . 1 1 47 47 TYR HA H 1 4.45 0.02 . 1 . . . . 47 TYR HA . 7175 1
552 . 1 1 47 47 TYR HB2 H 1 2.27 0.02 . 2 . . . . 47 TYR HB2 . 7175 1
553 . 1 1 47 47 TYR HB3 H 1 2.89 0.02 . 2 . . . . 47 TYR HB3 . 7175 1
554 . 1 1 47 47 TYR HD1 H 1 6.77 0.02 . 1 . . . . 47 TYR HD1 . 7175 1
555 . 1 1 47 47 TYR HD2 H 1 6.77 0.02 . 1 . . . . 47 TYR HD2 . 7175 1
556 . 1 1 47 47 TYR HE1 H 1 6.76 0.02 . 1 . . . . 47 TYR HE1 . 7175 1
557 . 1 1 47 47 TYR HE2 H 1 6.76 0.02 . 1 . . . . 47 TYR HE2 . 7175 1
558 . 1 1 47 47 TYR C C 13 172.6 0.2 . 1 . . . . 47 TYR C . 7175 1
559 . 1 1 47 47 TYR CA C 13 56.4 0.2 . 1 . . . . 47 TYR CA . 7175 1
560 . 1 1 47 47 TYR CB C 13 43.1 0.2 . 1 . . . . 47 TYR CB . 7175 1
561 . 1 1 47 47 TYR CD1 C 13 133.6 0.02 . 1 . . . . 47 TYR CD1 . 7175 1
562 . 1 1 47 47 TYR CD2 C 13 133.6 0.02 . 1 . . . . 47 TYR CD2 . 7175 1
563 . 1 1 47 47 TYR CE1 C 13 118.5 0.02 . 1 . . . . 47 TYR CE1 . 7175 1
564 . 1 1 47 47 TYR CE2 C 13 118.5 0.02 . 1 . . . . 47 TYR CE2 . 7175 1
565 . 1 1 47 47 TYR N N 15 115.8 0.2 . 1 . . . . 47 TYR N . 7175 1
566 . 1 1 48 48 ASP H H 1 8.28 0.02 . 1 . . . . 48 ASP H . 7175 1
567 . 1 1 48 48 ASP HA H 1 4.95 0.02 . 1 . . . . 48 ASP HA . 7175 1
568 . 1 1 48 48 ASP HB2 H 1 2.43 0.02 . 2 . . . . 48 ASP HB2 . 7175 1
569 . 1 1 48 48 ASP HB3 H 1 2.54 0.02 . 2 . . . . 48 ASP HB3 . 7175 1
570 . 1 1 48 48 ASP C C 13 175.9 0.2 . 1 . . . . 48 ASP C . 7175 1
571 . 1 1 48 48 ASP CA C 13 55.7 0.2 . 1 . . . . 48 ASP CA . 7175 1
572 . 1 1 48 48 ASP CB C 13 46.6 0.2 . 1 . . . . 48 ASP CB . 7175 1
573 . 1 1 48 48 ASP N N 15 115.3 0.2 . 1 . . . . 48 ASP N . 7175 1
574 . 1 1 49 49 TYR H H 1 8.69 0.02 . 1 . . . . 49 TYR H . 7175 1
575 . 1 1 49 49 TYR HA H 1 5.56 0.02 . 1 . . . . 49 TYR HA . 7175 1
576 . 1 1 49 49 TYR HB2 H 1 2.50 0.02 . 2 . . . . 49 TYR HB2 . 7175 1
577 . 1 1 49 49 TYR HB3 H 1 3.17 0.02 . 2 . . . . 49 TYR HB3 . 7175 1
578 . 1 1 49 49 TYR HD1 H 1 7.14 0.02 . 1 . . . . 49 TYR HD1 . 7175 1
579 . 1 1 49 49 TYR HD2 H 1 7.14 0.02 . 1 . . . . 49 TYR HD2 . 7175 1
580 . 1 1 49 49 TYR HE1 H 1 6.54 0.02 . 1 . . . . 49 TYR HE1 . 7175 1
581 . 1 1 49 49 TYR HE2 H 1 6.54 0.02 . 1 . . . . 49 TYR HE2 . 7175 1
582 . 1 1 49 49 TYR C C 13 174.5 0.2 . 1 . . . . 49 TYR C . 7175 1
583 . 1 1 49 49 TYR CA C 13 56.8 0.2 . 1 . . . . 49 TYR CA . 7175 1
584 . 1 1 49 49 TYR CB C 13 44.7 0.2 . 1 . . . . 49 TYR CB . 7175 1
585 . 1 1 49 49 TYR CD1 C 13 134.1 0.02 . 1 . . . . 49 TYR CD1 . 7175 1
586 . 1 1 49 49 TYR CD2 C 13 134.1 0.02 . 1 . . . . 49 TYR CD2 . 7175 1
587 . 1 1 49 49 TYR CE1 C 13 114.5 0.02 . 1 . . . . 49 TYR CE1 . 7175 1
588 . 1 1 49 49 TYR CE2 C 13 114.5 0.02 . 1 . . . . 49 TYR CE2 . 7175 1
589 . 1 1 49 49 TYR N N 15 115.5 0.2 . 1 . . . . 49 TYR N . 7175 1
590 . 1 1 50 50 ALA H H 1 8.42 0.02 . 1 . . . . 50 ALA H . 7175 1
591 . 1 1 50 50 ALA HA H 1 5.25 0.02 . 1 . . . . 50 ALA HA . 7175 1
592 . 1 1 50 50 ALA HB1 H 1 1.39 0.02 . 1 . . . . 50 ALA HB . 7175 1
593 . 1 1 50 50 ALA HB2 H 1 1.39 0.02 . 1 . . . . 50 ALA HB . 7175 1
594 . 1 1 50 50 ALA HB3 H 1 1.39 0.02 . 1 . . . . 50 ALA HB . 7175 1
595 . 1 1 50 50 ALA C C 13 176.5 0.2 . 1 . . . . 50 ALA C . 7175 1
596 . 1 1 50 50 ALA CA C 13 51.3 0.2 . 1 . . . . 50 ALA CA . 7175 1
597 . 1 1 50 50 ALA CB C 13 21.7 0.2 . 1 . . . . 50 ALA CB . 7175 1
598 . 1 1 50 50 ALA N N 15 122.9 0.2 . 1 . . . . 50 ALA N . 7175 1
599 . 1 1 51 51 VAL H H 1 9.26 0.02 . 1 . . . . 51 VAL H . 7175 1
600 . 1 1 51 51 VAL HA H 1 4.86 0.02 . 1 . . . . 51 VAL HA . 7175 1
601 . 1 1 51 51 VAL HB H 1 2.16 0.02 . 1 . . . . 51 VAL HB . 7175 1
602 . 1 1 51 51 VAL HG11 H 1 0.53 0.02 . 1 . . . . 51 VAL HG1 . 7175 1
603 . 1 1 51 51 VAL HG12 H 1 0.53 0.02 . 1 . . . . 51 VAL HG1 . 7175 1
604 . 1 1 51 51 VAL HG13 H 1 0.53 0.02 . 1 . . . . 51 VAL HG1 . 7175 1
605 . 1 1 51 51 VAL HG21 H 1 0.84 0.02 . 1 . . . . 51 VAL HG2 . 7175 1
606 . 1 1 51 51 VAL HG22 H 1 0.84 0.02 . 1 . . . . 51 VAL HG2 . 7175 1
607 . 1 1 51 51 VAL HG23 H 1 0.84 0.02 . 1 . . . . 51 VAL HG2 . 7175 1
608 . 1 1 51 51 VAL C C 13 174.3 0.2 . 1 . . . . 51 VAL C . 7175 1
609 . 1 1 51 51 VAL CA C 13 60.5 0.2 . 1 . . . . 51 VAL CA . 7175 1
610 . 1 1 51 51 VAL CB C 13 35.9 0.2 . 1 . . . . 51 VAL CB . 7175 1
611 . 1 1 51 51 VAL CG1 C 13 20.3 0.02 . 1 . . . . 51 VAL CG1 . 7175 1
612 . 1 1 51 51 VAL CG2 C 13 23.7 0.02 . 1 . . . . 51 VAL CG2 . 7175 1
613 . 1 1 51 51 VAL N N 15 125.6 0.2 . 1 . . . . 51 VAL N . 7175 1
614 . 1 1 52 52 SER H H 1 8.70 0.02 . 1 . . . . 52 SER H . 7175 1
615 . 1 1 52 52 SER HA H 1 5.36 0.02 . 1 . . . . 52 SER HA . 7175 1
616 . 1 1 52 52 SER HB2 H 1 3.69 0.02 . 1 . . . . 52 SER HB2 . 7175 1
617 . 1 1 52 52 SER HB3 H 1 3.69 0.02 . 1 . . . . 52 SER HB3 . 7175 1
618 . 1 1 52 52 SER C C 13 175.2 0.2 . 1 . . . . 52 SER C . 7175 1
619 . 1 1 52 52 SER CA C 13 55.4 0.2 . 1 . . . . 52 SER CA . 7175 1
620 . 1 1 52 52 SER CB C 13 65.0 0.2 . 1 . . . . 52 SER CB . 7175 1
621 . 1 1 52 52 SER N N 15 121.2 0.2 . 1 . . . . 52 SER N . 7175 1
622 . 1 1 53 53 ASP H H 1 8.65 0.02 . 1 . . . . 53 ASP H . 7175 1
623 . 1 1 53 53 ASP HA H 1 5.26 0.02 . 1 . . . . 53 ASP HA . 7175 1
624 . 1 1 53 53 ASP HB2 H 1 2.61 0.02 . 2 . . . . 53 ASP HB2 . 7175 1
625 . 1 1 53 53 ASP HB3 H 1 3.29 0.02 . 2 . . . . 53 ASP HB3 . 7175 1
626 . 1 1 53 53 ASP C C 13 178.5 0.2 . 1 . . . . 53 ASP C . 7175 1
627 . 1 1 53 53 ASP CA C 13 52.8 0.2 . 1 . . . . 53 ASP CA . 7175 1
628 . 1 1 53 53 ASP CB C 13 42.8 0.2 . 1 . . . . 53 ASP CB . 7175 1
629 . 1 1 53 53 ASP N N 15 126.1 0.2 . 1 . . . . 53 ASP N . 7175 1
630 . 1 1 54 54 GLU H H 1 8.87 0.02 . 1 . . . . 54 GLU H . 7175 1
631 . 1 1 54 54 GLU HA H 1 4.14 0.02 . 1 . . . . 54 GLU HA . 7175 1
632 . 1 1 54 54 GLU HB2 H 1 2.11 0.02 . 1 . . . . 54 GLU HB2 . 7175 1
633 . 1 1 54 54 GLU HB3 H 1 2.11 0.02 . 1 . . . . 54 GLU HB3 . 7175 1
634 . 1 1 54 54 GLU HG2 H 1 2.27 0.02 . 1 . . . . 54 GLU HG2 . 7175 1
635 . 1 1 54 54 GLU HG3 H 1 2.27 0.02 . 1 . . . . 54 GLU HG3 . 7175 1
636 . 1 1 54 54 GLU C C 13 177.2 0.2 . 1 . . . . 54 GLU C . 7175 1
637 . 1 1 54 54 GLU CA C 13 58.7 0.2 . 1 . . . . 54 GLU CA . 7175 1
638 . 1 1 54 54 GLU CB C 13 29.6 0.2 . 1 . . . . 54 GLU CB . 7175 1
639 . 1 1 54 54 GLU CG C 13 36.4 0.2 . 1 . . . . 54 GLU CG . 7175 1
640 . 1 1 54 54 GLU N N 15 117.3 0.2 . 1 . . . . 54 GLU N . 7175 1
641 . 1 1 55 55 THR H H 1 8.77 0.02 . 1 . . . . 55 THR H . 7175 1
642 . 1 1 55 55 THR HA H 1 4.44 0.02 . 1 . . . . 55 THR HA . 7175 1
643 . 1 1 55 55 THR HB H 1 4.32 0.02 . 1 . . . . 55 THR HB . 7175 1
644 . 1 1 55 55 THR HG21 H 1 1.11 0.02 . 1 . . . . 55 THR HG2 . 7175 1
645 . 1 1 55 55 THR HG22 H 1 1.11 0.02 . 1 . . . . 55 THR HG2 . 7175 1
646 . 1 1 55 55 THR HG23 H 1 1.11 0.02 . 1 . . . . 55 THR HG2 . 7175 1
647 . 1 1 55 55 THR C C 13 175.5 0.2 . 1 . . . . 55 THR C . 7175 1
648 . 1 1 55 55 THR CA C 13 62.2 0.2 . 1 . . . . 55 THR CA . 7175 1
649 . 1 1 55 55 THR CB C 13 69.9 0.2 . 1 . . . . 55 THR CB . 7175 1
650 . 1 1 55 55 THR CG2 C 13 21.7 0.2 . 1 . . . . 55 THR CG2 . 7175 1
651 . 1 1 55 55 THR N N 15 111.8 0.2 . 1 . . . . 55 THR N . 7175 1
652 . 1 1 56 56 GLY H H 1 8.21 0.02 . 1 . . . . 56 GLY H . 7175 1
653 . 1 1 56 56 GLY HA2 H 1 3.58 0.02 . 2 . . . . 56 GLY HA2 . 7175 1
654 . 1 1 56 56 GLY HA3 H 1 4.32 0.02 . 2 . . . . 56 GLY HA3 . 7175 1
655 . 1 1 56 56 GLY C C 13 173.9 0.2 . 1 . . . . 56 GLY C . 7175 1
656 . 1 1 56 56 GLY CA C 13 44.7 0.2 . 1 . . . . 56 GLY CA . 7175 1
657 . 1 1 56 56 GLY N N 15 110.4 0.2 . 1 . . . . 56 GLY N . 7175 1
658 . 1 1 57 57 ASP H H 1 7.66 0.02 . 1 . . . . 57 ASP H . 7175 1
659 . 1 1 57 57 ASP HA H 1 4.54 0.02 . 1 . . . . 57 ASP HA . 7175 1
660 . 1 1 57 57 ASP HB2 H 1 2.59 0.02 . 2 . . . . 57 ASP HB2 . 7175 1
661 . 1 1 57 57 ASP HB3 H 1 2.61 0.02 . 2 . . . . 57 ASP HB3 . 7175 1
662 . 1 1 57 57 ASP C C 13 175.6 0.2 . 1 . . . . 57 ASP C . 7175 1
663 . 1 1 57 57 ASP CA C 13 54.6 0.2 . 1 . . . . 57 ASP CA . 7175 1
664 . 1 1 57 57 ASP CB C 13 41.5 0.2 . 1 . . . . 57 ASP CB . 7175 1
665 . 1 1 57 57 ASP N N 15 122.3 0.2 . 1 . . . . 57 ASP N . 7175 1
666 . 1 1 58 58 ILE H H 1 8.24 0.02 . 1 . . . . 58 ILE H . 7175 1
667 . 1 1 58 58 ILE HA H 1 4.94 0.02 . 1 . . . . 58 ILE HA . 7175 1
668 . 1 1 58 58 ILE HB H 1 1.58 0.02 . 1 . . . . 58 ILE HB . 7175 1
669 . 1 1 58 58 ILE HG12 H 1 0.82 0.02 . 2 . . . . 58 ILE HG12 . 7175 1
670 . 1 1 58 58 ILE HG13 H 1 1.62 0.02 . 2 . . . . 58 ILE HG13 . 7175 1
671 . 1 1 58 58 ILE HG21 H 1 0.67 0.02 . 1 . . . . 58 ILE HG2 . 7175 1
672 . 1 1 58 58 ILE HG22 H 1 0.67 0.02 . 1 . . . . 58 ILE HG2 . 7175 1
673 . 1 1 58 58 ILE HG23 H 1 0.67 0.02 . 1 . . . . 58 ILE HG2 . 7175 1
674 . 1 1 58 58 ILE HD11 H 1 0.80 0.02 . 1 . . . . 58 ILE HD1 . 7175 1
675 . 1 1 58 58 ILE HD12 H 1 0.80 0.02 . 1 . . . . 58 ILE HD1 . 7175 1
676 . 1 1 58 58 ILE HD13 H 1 0.80 0.02 . 1 . . . . 58 ILE HD1 . 7175 1
677 . 1 1 58 58 ILE C C 13 175.7 0.2 . 1 . . . . 58 ILE C . 7175 1
678 . 1 1 58 58 ILE CA C 13 60.6 0.2 . 1 . . . . 58 ILE CA . 7175 1
679 . 1 1 58 58 ILE CB C 13 39.2 0.2 . 1 . . . . 58 ILE CB . 7175 1
680 . 1 1 58 58 ILE CG1 C 13 27.8 0.2 . 1 . . . . 58 ILE CG1 . 7175 1
681 . 1 1 58 58 ILE CG2 C 13 17.9 0.2 . 1 . . . . 58 ILE CG2 . 7175 1
682 . 1 1 58 58 ILE CD1 C 13 13.2 0.2 . 1 . . . . 58 ILE CD1 . 7175 1
683 . 1 1 58 58 ILE N N 15 124.1 0.2 . 1 . . . . 58 ILE N . 7175 1
684 . 1 1 59 59 THR H H 1 8.53 0.02 . 1 . . . . 59 THR H . 7175 1
685 . 1 1 59 59 THR HA H 1 4.03 0.02 . 1 . . . . 59 THR HA . 7175 1
686 . 1 1 59 59 THR HB H 1 3.73 0.02 . 1 . . . . 59 THR HB . 7175 1
687 . 1 1 59 59 THR HG21 H 1 0.60 0.02 . 1 . . . . 59 THR HG2 . 7175 1
688 . 1 1 59 59 THR HG22 H 1 0.60 0.02 . 1 . . . . 59 THR HG2 . 7175 1
689 . 1 1 59 59 THR HG23 H 1 0.60 0.02 . 1 . . . . 59 THR HG2 . 7175 1
690 . 1 1 59 59 THR C C 13 171.9 0.2 . 1 . . . . 59 THR C . 7175 1
691 . 1 1 59 59 THR CA C 13 60.6 0.2 . 1 . . . . 59 THR CA . 7175 1
692 . 1 1 59 59 THR CB C 13 70.7 0.2 . 1 . . . . 59 THR CB . 7175 1
693 . 1 1 59 59 THR CG2 C 13 22.3 0.2 . 1 . . . . 59 THR CG2 . 7175 1
694 . 1 1 59 59 THR N N 15 122.9 0.2 . 1 . . . . 59 THR N . 7175 1
695 . 1 1 60 60 TYR H H 1 7.61 0.02 . 1 . . . . 60 TYR H . 7175 1
696 . 1 1 60 60 TYR HA H 1 5.45 0.02 . 1 . . . . 60 TYR HA . 7175 1
697 . 1 1 60 60 TYR HB2 H 1 1.57 0.02 . 2 . . . . 60 TYR HB2 . 7175 1
698 . 1 1 60 60 TYR HB3 H 1 1.95 0.02 . 2 . . . . 60 TYR HB3 . 7175 1
699 . 1 1 60 60 TYR HD1 H 1 6.51 0.02 . 1 . . . . 60 TYR HD1 . 7175 1
700 . 1 1 60 60 TYR HD2 H 1 6.51 0.02 . 1 . . . . 60 TYR HD2 . 7175 1
701 . 1 1 60 60 TYR HE1 H 1 6.60 0.02 . 1 . . . . 60 TYR HE1 . 7175 1
702 . 1 1 60 60 TYR HE2 H 1 6.60 0.02 . 1 . . . . 60 TYR HE2 . 7175 1
703 . 1 1 60 60 TYR C C 13 174.5 0.2 . 1 . . . . 60 TYR C . 7175 1
704 . 1 1 60 60 TYR CA C 13 53.8 0.2 . 1 . . . . 60 TYR CA . 7175 1
705 . 1 1 60 60 TYR CB C 13 37.0 0.2 . 1 . . . . 60 TYR CB . 7175 1
706 . 1 1 60 60 TYR CD1 C 13 131.2 0.02 . 1 . . . . 60 TYR CD1 . 7175 1
707 . 1 1 60 60 TYR CD2 C 13 131.2 0.02 . 1 . . . . 60 TYR CD2 . 7175 1
708 . 1 1 60 60 TYR CE1 C 13 117.8 0.02 . 1 . . . . 60 TYR CE1 . 7175 1
709 . 1 1 60 60 TYR CE2 C 13 117.8 0.02 . 1 . . . . 60 TYR CE2 . 7175 1
710 . 1 1 60 60 TYR N N 15 123.6 0.2 . 1 . . . . 60 TYR N . 7175 1
711 . 1 1 61 61 PHE H H 1 8.91 0.02 . 1 . . . . 61 PHE H . 7175 1
712 . 1 1 61 61 PHE HA H 1 5.21 0.02 . 1 . . . . 61 PHE HA . 7175 1
713 . 1 1 61 61 PHE HB2 H 1 2.35 0.02 . 2 . . . . 61 PHE HB2 . 7175 1
714 . 1 1 61 61 PHE HB3 H 1 3.68 0.02 . 2 . . . . 61 PHE HB3 . 7175 1
715 . 1 1 61 61 PHE HD1 H 1 7.13 0.02 . 1 . . . . 61 PHE HD1 . 7175 1
716 . 1 1 61 61 PHE HD2 H 1 7.13 0.02 . 1 . . . . 61 PHE HD2 . 7175 1
717 . 1 1 61 61 PHE HE1 H 1 7.08 0.02 . 1 . . . . 61 PHE HE1 . 7175 1
718 . 1 1 61 61 PHE HE2 H 1 7.08 0.02 . 1 . . . . 61 PHE HE2 . 7175 1
719 . 1 1 61 61 PHE HZ H 1 6.91 0.02 . 1 . . . . 61 PHE HZ . 7175 1
720 . 1 1 61 61 PHE C C 13 177.7 0.2 . 1 . . . . 61 PHE C . 7175 1
721 . 1 1 61 61 PHE CA C 13 58.1 0.2 . 1 . . . . 61 PHE CA . 7175 1
722 . 1 1 61 61 PHE CB C 13 46.3 0.2 . 1 . . . . 61 PHE CB . 7175 1
723 . 1 1 61 61 PHE CD1 C 13 131.6 0.02 . 1 . . . . 61 PHE CD1 . 7175 1
724 . 1 1 61 61 PHE CD2 C 13 131.6 0.02 . 1 . . . . 61 PHE CD2 . 7175 1
725 . 1 1 61 61 PHE CE1 C 13 131.2 0.02 . 1 . . . . 61 PHE CE1 . 7175 1
726 . 1 1 61 61 PHE CE2 C 13 131.2 0.02 . 1 . . . . 61 PHE CE2 . 7175 1
727 . 1 1 61 61 PHE CZ C 13 129.8 0.2 . 1 . . . . 61 PHE CZ . 7175 1
728 . 1 1 61 61 PHE N N 15 115.2 0.2 . 1 . . . . 61 PHE N . 7175 1
729 . 1 1 62 62 LYS H H 1 10.09 0.02 . 1 . . . . 62 LYS H . 7175 1
730 . 1 1 62 62 LYS HA H 1 4.75 0.02 . 1 . . . . 62 LYS HA . 7175 1
731 . 1 1 62 62 LYS HB2 H 1 1.56 0.02 . 2 . . . . 62 LYS HB2 . 7175 1
732 . 1 1 62 62 LYS HB3 H 1 2.16 0.02 . 2 . . . . 62 LYS HB3 . 7175 1
733 . 1 1 62 62 LYS HG2 H 1 1.61 0.02 . 2 . . . . 62 LYS HG2 . 7175 1
734 . 1 1 62 62 LYS HG3 H 1 1.72 0.02 . 2 . . . . 62 LYS HG3 . 7175 1
735 . 1 1 62 62 LYS HD2 H 1 1.71 0.02 . 2 . . . . 62 LYS HD2 . 7175 1
736 . 1 1 62 62 LYS HD3 H 1 1.76 0.02 . 2 . . . . 62 LYS HD3 . 7175 1
737 . 1 1 62 62 LYS HE2 H 1 2.95 0.02 . 2 . . . . 62 LYS HE2 . 7175 1
738 . 1 1 62 62 LYS HE3 H 1 3.00 0.02 . 2 . . . . 62 LYS HE3 . 7175 1
739 . 1 1 62 62 LYS C C 13 178.1 0.2 . 1 . . . . 62 LYS C . 7175 1
740 . 1 1 62 62 LYS CA C 13 56.2 0.2 . 1 . . . . 62 LYS CA . 7175 1
741 . 1 1 62 62 LYS CB C 13 34.7 0.2 . 1 . . . . 62 LYS CB . 7175 1
742 . 1 1 62 62 LYS CG C 13 26.2 0.2 . 1 . . . . 62 LYS CG . 7175 1
743 . 1 1 62 62 LYS CD C 13 29.6 0.2 . 1 . . . . 62 LYS CD . 7175 1
744 . 1 1 62 62 LYS CE C 13 42.0 0.2 . 1 . . . . 62 LYS CE . 7175 1
745 . 1 1 62 62 LYS N N 15 124.9 0.2 . 1 . . . . 62 LYS N . 7175 1
746 . 1 1 63 63 GLU H H 1 10.67 0.02 . 1 . . . . 63 GLU H . 7175 1
747 . 1 1 63 63 GLU HA H 1 4.17 0.02 . 1 . . . . 63 GLU HA . 7175 1
748 . 1 1 63 63 GLU HB2 H 1 2.40 0.02 . 1 . . . . 63 GLU HB2 . 7175 1
749 . 1 1 63 63 GLU HB3 H 1 2.40 0.02 . 1 . . . . 63 GLU HB3 . 7175 1
750 . 1 1 63 63 GLU HG2 H 1 2.25 0.02 . 2 . . . . 63 GLU HG2 . 7175 1
751 . 1 1 63 63 GLU HG3 H 1 2.31 0.02 . 2 . . . . 63 GLU HG3 . 7175 1
752 . 1 1 63 63 GLU C C 13 177.8 0.2 . 1 . . . . 63 GLU C . 7175 1
753 . 1 1 63 63 GLU CA C 13 61.9 0.2 . 1 . . . . 63 GLU CA . 7175 1
754 . 1 1 63 63 GLU CB C 13 30.7 0.2 . 1 . . . . 63 GLU CB . 7175 1
755 . 1 1 63 63 GLU CG C 13 37.7 0.2 . 1 . . . . 63 GLU CG . 7175 1
756 . 1 1 63 63 GLU N N 15 123.9 0.2 . 1 . . . . 63 GLU N . 7175 1
757 . 1 1 64 64 HIS H H 1 8.59 0.02 . 1 . . . . 64 HIS H . 7175 1
758 . 1 1 64 64 HIS HA H 1 4.72 0.02 . 1 . . . . 64 HIS HA . 7175 1
759 . 1 1 64 64 HIS HB2 H 1 3.18 0.02 . 2 . . . . 64 HIS HB2 . 7175 1
760 . 1 1 64 64 HIS HB3 H 1 3.42 0.02 . 2 . . . . 64 HIS HB3 . 7175 1
761 . 1 1 64 64 HIS HD2 H 1 7.10 0.02 . 1 . . . . 64 HIS HD2 . 7175 1
762 . 1 1 64 64 HIS HE1 H 1 8.11 0.02 . 1 . . . . 64 HIS HE1 . 7175 1
763 . 1 1 64 64 HIS C C 13 176.1 0.2 . 1 . . . . 64 HIS C . 7175 1
764 . 1 1 64 64 HIS CA C 13 57.8 0.2 . 1 . . . . 64 HIS CA . 7175 1
765 . 1 1 64 64 HIS CB C 13 28.8 0.2 . 1 . . . . 64 HIS CB . 7175 1
766 . 1 1 64 64 HIS CD2 C 13 119.4 0.2 . 1 . . . . 64 HIS CD2 . 7175 1
767 . 1 1 64 64 HIS CE1 C 13 138.0 0.2 . 1 . . . . 64 HIS CE1 . 7175 1
768 . 1 1 64 64 HIS N N 15 111.4 0.2 . 1 . . . . 64 HIS N . 7175 1
769 . 1 1 65 65 GLU H H 1 7.75 0.02 . 1 . . . . 65 GLU H . 7175 1
770 . 1 1 65 65 GLU HA H 1 4.32 0.02 . 1 . . . . 65 GLU HA . 7175 1
771 . 1 1 65 65 GLU HB2 H 1 2.32 0.02 . 2 . . . . 65 GLU HB2 . 7175 1
772 . 1 1 65 65 GLU HB3 H 1 2.57 0.02 . 2 . . . . 65 GLU HB3 . 7175 1
773 . 1 1 65 65 GLU HG2 H 1 1.77 0.02 . 2 . . . . 65 GLU HG2 . 7175 1
774 . 1 1 65 65 GLU HG3 H 1 1.92 0.02 . 2 . . . . 65 GLU HG3 . 7175 1
775 . 1 1 65 65 GLU C C 13 173.5 0.2 . 1 . . . . 65 GLU C . 7175 1
776 . 1 1 65 65 GLU CA C 13 56.8 0.2 . 1 . . . . 65 GLU CA . 7175 1
777 . 1 1 65 65 GLU CB C 13 30.5 0.2 . 1 . . . . 65 GLU CB . 7175 1
778 . 1 1 65 65 GLU CG C 13 38.2 0.2 . 1 . . . . 65 GLU CG . 7175 1
779 . 1 1 65 65 GLU N N 15 119.5 0.2 . 1 . . . . 65 GLU N . 7175 1
780 . 1 1 66 66 LEU H H 1 7.57 0.02 . 1 . . . . 66 LEU H . 7175 1
781 . 1 1 66 66 LEU HA H 1 4.94 0.02 . 1 . . . . 66 LEU HA . 7175 1
782 . 1 1 66 66 LEU HB2 H 1 0.66 0.02 . 2 . . . . 66 LEU HB2 . 7175 1
783 . 1 1 66 66 LEU HB3 H 1 1.83 0.02 . 2 . . . . 66 LEU HB3 . 7175 1
784 . 1 1 66 66 LEU HG H 1 1.63 0.02 . 1 . . . . 66 LEU HG . 7175 1
785 . 1 1 66 66 LEU HD11 H 1 0.48 0.02 . 1 . . . . 66 LEU HD1 . 7175 1
786 . 1 1 66 66 LEU HD12 H 1 0.48 0.02 . 1 . . . . 66 LEU HD1 . 7175 1
787 . 1 1 66 66 LEU HD13 H 1 0.48 0.02 . 1 . . . . 66 LEU HD1 . 7175 1
788 . 1 1 66 66 LEU HD21 H 1 0.12 0.02 . 1 . . . . 66 LEU HD2 . 7175 1
789 . 1 1 66 66 LEU HD22 H 1 0.12 0.02 . 1 . . . . 66 LEU HD2 . 7175 1
790 . 1 1 66 66 LEU HD23 H 1 0.12 0.02 . 1 . . . . 66 LEU HD2 . 7175 1
791 . 1 1 66 66 LEU C C 13 175.8 0.2 . 1 . . . . 66 LEU C . 7175 1
792 . 1 1 66 66 LEU CA C 13 52.4 0.2 . 1 . . . . 66 LEU CA . 7175 1
793 . 1 1 66 66 LEU CB C 13 45.3 0.2 . 1 . . . . 66 LEU CB . 7175 1
794 . 1 1 66 66 LEU CG C 13 26.2 0.2 . 1 . . . . 66 LEU CG . 7175 1
795 . 1 1 66 66 LEU CD1 C 13 26.7 0.02 . 1 . . . . 66 LEU CD1 . 7175 1
796 . 1 1 66 66 LEU CD2 C 13 23.1 0.02 . 1 . . . . 66 LEU CD2 . 7175 1
797 . 1 1 66 66 LEU N N 15 116.9 0.2 . 1 . . . . 66 LEU N . 7175 1
798 . 1 1 67 67 THR H H 1 8.70 0.02 . 1 . . . . 67 THR H . 7175 1
799 . 1 1 67 67 THR HA H 1 4.82 0.02 . 1 . . . . 67 THR HA . 7175 1
800 . 1 1 67 67 THR HB H 1 3.87 0.02 . 1 . . . . 67 THR HB . 7175 1
801 . 1 1 67 67 THR HG21 H 1 1.23 0.02 . 1 . . . . 67 THR HG2 . 7175 1
802 . 1 1 67 67 THR HG22 H 1 1.23 0.02 . 1 . . . . 67 THR HG2 . 7175 1
803 . 1 1 67 67 THR HG23 H 1 1.23 0.02 . 1 . . . . 67 THR HG2 . 7175 1
804 . 1 1 67 67 THR CA C 13 58.8 0.2 . 1 . . . . 67 THR CA . 7175 1
805 . 1 1 67 67 THR CB C 13 72.4 0.2 . 1 . . . . 67 THR CB . 7175 1
806 . 1 1 67 67 THR CG2 C 13 21.6 0.2 . 1 . . . . 67 THR CG2 . 7175 1
807 . 1 1 67 67 THR N N 15 117.2 0.2 . 1 . . . . 67 THR N . 7175 1
808 . 1 1 68 68 PRO HA H 1 4.14 0.02 . 1 . . . . 68 PRO HA . 7175 1
809 . 1 1 68 68 PRO HB2 H 1 1.76 0.02 . 2 . . . . 68 PRO HB2 . 7175 1
810 . 1 1 68 68 PRO HB3 H 1 1.98 0.02 . 2 . . . . 68 PRO HB3 . 7175 1
811 . 1 1 68 68 PRO HG2 H 1 1.25 0.02 . 2 . . . . 68 PRO HG2 . 7175 1
812 . 1 1 68 68 PRO HG3 H 1 2.02 0.02 . 2 . . . . 68 PRO HG3 . 7175 1
813 . 1 1 68 68 PRO HD2 H 1 3.65 0.02 . 1 . . . . 68 PRO HD2 . 7175 1
814 . 1 1 68 68 PRO HD3 H 1 3.65 0.02 . 1 . . . . 68 PRO HD3 . 7175 1
815 . 1 1 68 68 PRO C C 13 176.1 0.2 . 1 . . . . 68 PRO C . 7175 1
816 . 1 1 68 68 PRO CA C 13 63.1 0.2 . 1 . . . . 68 PRO CA . 7175 1
817 . 1 1 68 68 PRO CB C 13 32.4 0.2 . 1 . . . . 68 PRO CB . 7175 1
818 . 1 1 68 68 PRO CG C 13 28.3 0.2 . 1 . . . . 68 PRO CG . 7175 1
819 . 1 1 68 68 PRO CD C 13 51.0 0.2 . 1 . . . . 68 PRO CD . 7175 1
820 . 1 1 69 69 LEU H H 1 8.04 0.02 . 1 . . . . 69 LEU H . 7175 1
821 . 1 1 69 69 LEU HA H 1 4.23 0.02 . 1 . . . . 69 LEU HA . 7175 1
822 . 1 1 69 69 LEU HB2 H 1 1.24 0.02 . 2 . . . . 69 LEU HB2 . 7175 1
823 . 1 1 69 69 LEU HB3 H 1 1.38 0.02 . 2 . . . . 69 LEU HB3 . 7175 1
824 . 1 1 69 69 LEU HG H 1 1.34 0.02 . 1 . . . . 69 LEU HG . 7175 1
825 . 1 1 69 69 LEU HD11 H 1 0.74 0.02 . 1 . . . . 69 LEU HD1 . 7175 1
826 . 1 1 69 69 LEU HD12 H 1 0.74 0.02 . 1 . . . . 69 LEU HD1 . 7175 1
827 . 1 1 69 69 LEU HD13 H 1 0.74 0.02 . 1 . . . . 69 LEU HD1 . 7175 1
828 . 1 1 69 69 LEU HD21 H 1 0.73 0.02 . 1 . . . . 69 LEU HD2 . 7175 1
829 . 1 1 69 69 LEU HD22 H 1 0.73 0.02 . 1 . . . . 69 LEU HD2 . 7175 1
830 . 1 1 69 69 LEU HD23 H 1 0.73 0.02 . 1 . . . . 69 LEU HD2 . 7175 1
831 . 1 1 69 69 LEU C C 13 177.2 0.2 . 1 . . . . 69 LEU C . 7175 1
832 . 1 1 69 69 LEU CA C 13 54.8 0.2 . 1 . . . . 69 LEU CA . 7175 1
833 . 1 1 69 69 LEU CB C 13 42.2 0.2 . 1 . . . . 69 LEU CB . 7175 1
834 . 1 1 69 69 LEU CG C 13 26.8 0.2 . 1 . . . . 69 LEU CG . 7175 1
835 . 1 1 69 69 LEU CD1 C 13 25.3 0.02 . 1 . . . . 69 LEU CD1 . 7175 1
836 . 1 1 69 69 LEU CD2 C 13 24.0 0.02 . 1 . . . . 69 LEU CD2 . 7175 1
837 . 1 1 69 69 LEU N N 15 124.3 0.2 . 1 . . . . 69 LEU N . 7175 1
838 . 1 1 70 70 LYS H H 1 8.48 0.02 . 1 . . . . 70 LYS H . 7175 1
839 . 1 1 70 70 LYS HA H 1 4.23 0.02 . 1 . . . . 70 LYS HA . 7175 1
840 . 1 1 70 70 LYS HB2 H 1 1.70 0.02 . 2 . . . . 70 LYS HB2 . 7175 1
841 . 1 1 70 70 LYS HB3 H 1 1.75 0.02 . 2 . . . . 70 LYS HB3 . 7175 1
842 . 1 1 70 70 LYS HG2 H 1 1.33 0.02 . 2 . . . . 70 LYS HG2 . 7175 1
843 . 1 1 70 70 LYS HG3 H 1 1.40 0.02 . 2 . . . . 70 LYS HG3 . 7175 1
844 . 1 1 70 70 LYS HD2 H 1 1.62 0.02 . 1 . . . . 70 LYS HD2 . 7175 1
845 . 1 1 70 70 LYS HD3 H 1 1.62 0.02 . 1 . . . . 70 LYS HD3 . 7175 1
846 . 1 1 70 70 LYS HE2 H 1 2.93 0.02 . 1 . . . . 70 LYS HE2 . 7175 1
847 . 1 1 70 70 LYS HE3 H 1 2.93 0.02 . 1 . . . . 70 LYS HE3 . 7175 1
848 . 1 1 70 70 LYS C C 13 176.9 0.2 . 1 . . . . 70 LYS C . 7175 1
849 . 1 1 70 70 LYS CA C 13 56.6 0.2 . 1 . . . . 70 LYS CA . 7175 1
850 . 1 1 70 70 LYS CB C 13 32.9 0.2 . 1 . . . . 70 LYS CB . 7175 1
851 . 1 1 70 70 LYS CG C 13 24.9 0.2 . 1 . . . . 70 LYS CG . 7175 1
852 . 1 1 70 70 LYS CD C 13 29.1 0.2 . 1 . . . . 70 LYS CD . 7175 1
853 . 1 1 70 70 LYS CE C 13 42.0 0.2 . 1 . . . . 70 LYS CE . 7175 1
854 . 1 1 70 70 LYS N N 15 123.1 0.2 . 1 . . . . 70 LYS N . 7175 1
855 . 1 1 71 71 GLY H H 1 8.48 0.02 . 1 . . . . 71 GLY H . 7175 1
856 . 1 1 71 71 GLY HA2 H 1 3.87 0.02 . 2 . . . . 71 GLY HA2 . 7175 1
857 . 1 1 71 71 GLY HA3 H 1 3.97 0.02 . 2 . . . . 71 GLY HA3 . 7175 1
858 . 1 1 71 71 GLY C C 13 174.8 0.2 . 1 . . . . 71 GLY C . 7175 1
859 . 1 1 71 71 GLY CA C 13 45.4 0.2 . 1 . . . . 71 GLY CA . 7175 1
860 . 1 1 71 71 GLY N N 15 110.7 0.2 . 1 . . . . 71 GLY N . 7175 1
861 . 1 1 72 72 GLY H H 1 8.26 0.02 . 1 . . . . 72 GLY H . 7175 1
862 . 1 1 72 72 GLY HA2 H 1 3.93 0.02 . 1 . . . . 72 GLY HA2 . 7175 1
863 . 1 1 72 72 GLY HA3 H 1 3.93 0.02 . 1 . . . . 72 GLY HA3 . 7175 1
864 . 1 1 72 72 GLY C C 13 174.3 0.2 . 1 . . . . 72 GLY C . 7175 1
865 . 1 1 72 72 GLY CA C 13 45.2 0.2 . 1 . . . . 72 GLY CA . 7175 1
866 . 1 1 72 72 GLY N N 15 108.4 0.2 . 1 . . . . 72 GLY N . 7175 1
867 . 1 1 73 73 LEU H H 1 8.16 0.02 . 1 . . . . 73 LEU H . 7175 1
868 . 1 1 73 73 LEU HA H 1 4.24 0.02 . 1 . . . . 73 LEU HA . 7175 1
869 . 1 1 73 73 LEU HB2 H 1 1.48 0.02 . 2 . . . . 73 LEU HB2 . 7175 1
870 . 1 1 73 73 LEU HB3 H 1 1.57 0.02 . 2 . . . . 73 LEU HB3 . 7175 1
871 . 1 1 73 73 LEU HG H 1 1.57 0.02 . 1 . . . . 73 LEU HG . 7175 1
872 . 1 1 73 73 LEU HD11 H 1 0.86 0.02 . 1 . . . . 73 LEU HD1 . 7175 1
873 . 1 1 73 73 LEU HD12 H 1 0.86 0.02 . 1 . . . . 73 LEU HD1 . 7175 1
874 . 1 1 73 73 LEU HD13 H 1 0.86 0.02 . 1 . . . . 73 LEU HD1 . 7175 1
875 . 1 1 73 73 LEU HD21 H 1 0.81 0.02 . 1 . . . . 73 LEU HD2 . 7175 1
876 . 1 1 73 73 LEU HD22 H 1 0.81 0.02 . 1 . . . . 73 LEU HD2 . 7175 1
877 . 1 1 73 73 LEU HD23 H 1 0.81 0.02 . 1 . . . . 73 LEU HD2 . 7175 1
878 . 1 1 73 73 LEU C C 13 177.2 0.2 . 1 . . . . 73 LEU C . 7175 1
879 . 1 1 73 73 LEU CA C 13 55.5 0.2 . 1 . . . . 73 LEU CA . 7175 1
880 . 1 1 73 73 LEU CB C 13 42.2 0.2 . 1 . . . . 73 LEU CB . 7175 1
881 . 1 1 73 73 LEU CG C 13 26.9 0.2 . 1 . . . . 73 LEU CG . 7175 1
882 . 1 1 73 73 LEU CD1 C 13 24.9 0.02 . 1 . . . . 73 LEU CD1 . 7175 1
883 . 1 1 73 73 LEU CD2 C 13 23.6 0.02 . 1 . . . . 73 LEU CD2 . 7175 1
884 . 1 1 73 73 LEU N N 15 121.6 0.2 . 1 . . . . 73 LEU N . 7175 1
885 . 1 1 74 74 ALA H H 1 8.21 0.02 . 1 . . . . 74 ALA H . 7175 1
886 . 1 1 74 74 ALA HA H 1 4.18 0.02 . 1 . . . . 74 ALA HA . 7175 1
887 . 1 1 74 74 ALA HB1 H 1 1.28 0.02 . 1 . . . . 74 ALA HB . 7175 1
888 . 1 1 74 74 ALA HB2 H 1 1.28 0.02 . 1 . . . . 74 ALA HB . 7175 1
889 . 1 1 74 74 ALA HB3 H 1 1.28 0.02 . 1 . . . . 74 ALA HB . 7175 1
890 . 1 1 74 74 ALA C C 13 177.7 0.2 . 1 . . . . 74 ALA C . 7175 1
891 . 1 1 74 74 ALA CA C 13 53.1 0.2 . 1 . . . . 74 ALA CA . 7175 1
892 . 1 1 74 74 ALA CB C 13 18.9 0.2 . 1 . . . . 74 ALA CB . 7175 1
893 . 1 1 74 74 ALA N N 15 123.1 0.2 . 1 . . . . 74 ALA N . 7175 1
894 . 1 1 75 75 TYR H H 1 7.89 0.02 . 1 . . . . 75 TYR H . 7175 1
895 . 1 1 75 75 TYR HA H 1 4.47 0.02 . 1 . . . . 75 TYR HA . 7175 1
896 . 1 1 75 75 TYR HB2 H 1 2.94 0.02 . 2 . . . . 75 TYR HB2 . 7175 1
897 . 1 1 75 75 TYR HB3 H 1 2.99 0.02 . 2 . . . . 75 TYR HB3 . 7175 1
898 . 1 1 75 75 TYR HD1 H 1 7.02 0.02 . 1 . . . . 75 TYR HD1 . 7175 1
899 . 1 1 75 75 TYR HD2 H 1 7.02 0.02 . 1 . . . . 75 TYR HD2 . 7175 1
900 . 1 1 75 75 TYR HE1 H 1 6.71 0.02 . 1 . . . . 75 TYR HE1 . 7175 1
901 . 1 1 75 75 TYR HE2 H 1 6.71 0.02 . 1 . . . . 75 TYR HE2 . 7175 1
902 . 1 1 75 75 TYR C C 13 175.9 0.2 . 1 . . . . 75 TYR C . 7175 1
903 . 1 1 75 75 TYR CA C 13 58.4 0.2 . 1 . . . . 75 TYR CA . 7175 1
904 . 1 1 75 75 TYR CB C 13 38.7 0.2 . 1 . . . . 75 TYR CB . 7175 1
905 . 1 1 75 75 TYR CD1 C 13 133.2 0.02 . 1 . . . . 75 TYR CD1 . 7175 1
906 . 1 1 75 75 TYR CD2 C 13 133.2 0.02 . 1 . . . . 75 TYR CD2 . 7175 1
907 . 1 1 75 75 TYR CE1 C 13 118.2 0.02 . 1 . . . . 75 TYR CE1 . 7175 1
908 . 1 1 75 75 TYR CE2 C 13 118.2 0.02 . 1 . . . . 75 TYR CE2 . 7175 1
909 . 1 1 75 75 TYR N N 15 118.5 0.2 . 1 . . . . 75 TYR N . 7175 1
910 . 1 1 76 76 VAL H H 1 7.89 0.02 . 1 . . . . 76 VAL H . 7175 1
911 . 1 1 76 76 VAL HA H 1 3.92 0.02 . 1 . . . . 76 VAL HA . 7175 1
912 . 1 1 76 76 VAL HB H 1 1.99 0.02 . 1 . . . . 76 VAL HB . 7175 1
913 . 1 1 76 76 VAL HG11 H 1 0.85 0.02 . 2 . . . . 76 VAL HG1 . 7175 1
914 . 1 1 76 76 VAL HG12 H 1 0.85 0.02 . 2 . . . . 76 VAL HG1 . 7175 1
915 . 1 1 76 76 VAL HG13 H 1 0.85 0.02 . 2 . . . . 76 VAL HG1 . 7175 1
916 . 1 1 76 76 VAL HG21 H 1 0.89 0.02 . 2 . . . . 76 VAL HG2 . 7175 1
917 . 1 1 76 76 VAL HG22 H 1 0.89 0.02 . 2 . . . . 76 VAL HG2 . 7175 1
918 . 1 1 76 76 VAL HG23 H 1 0.89 0.02 . 2 . . . . 76 VAL HG2 . 7175 1
919 . 1 1 76 76 VAL C C 13 176.1 0.2 . 1 . . . . 76 VAL C . 7175 1
920 . 1 1 76 76 VAL CA C 13 62.8 0.2 . 1 . . . . 76 VAL CA . 7175 1
921 . 1 1 76 76 VAL CB C 13 32.7 0.2 . 1 . . . . 76 VAL CB . 7175 1
922 . 1 1 76 76 VAL CG1 C 13 21.0 0.02 . 1 . . . . 76 VAL CG1 . 7175 1
923 . 1 1 76 76 VAL CG2 C 13 21.0 0.02 . 1 . . . . 76 VAL CG2 . 7175 1
924 . 1 1 76 76 VAL N N 15 121.4 0.2 . 1 . . . . 76 VAL N . 7175 1
925 . 1 1 77 77 LEU H H 1 8.14 0.02 . 1 . . . . 77 LEU H . 7175 1
926 . 1 1 77 77 LEU HA H 1 4.19 0.02 . 1 . . . . 77 LEU HA . 7175 1
927 . 1 1 77 77 LEU HB2 H 1 1.47 0.02 . 2 . . . . 77 LEU HB2 . 7175 1
928 . 1 1 77 77 LEU HB3 H 1 1.57 0.02 . 2 . . . . 77 LEU HB3 . 7175 1
929 . 1 1 77 77 LEU HG H 1 1.58 0.02 . 1 . . . . 77 LEU HG . 7175 1
930 . 1 1 77 77 LEU HD11 H 1 0.84 0.02 . 2 . . . . 77 LEU HD1 . 7175 1
931 . 1 1 77 77 LEU HD12 H 1 0.84 0.02 . 2 . . . . 77 LEU HD1 . 7175 1
932 . 1 1 77 77 LEU HD13 H 1 0.84 0.02 . 2 . . . . 77 LEU HD1 . 7175 1
933 . 1 1 77 77 LEU HD21 H 1 0.82 0.02 . 2 . . . . 77 LEU HD2 . 7175 1
934 . 1 1 77 77 LEU HD22 H 1 0.82 0.02 . 2 . . . . 77 LEU HD2 . 7175 1
935 . 1 1 77 77 LEU HD23 H 1 0.82 0.02 . 2 . . . . 77 LEU HD2 . 7175 1
936 . 1 1 77 77 LEU C C 13 177.3 0.2 . 1 . . . . 77 LEU C . 7175 1
937 . 1 1 77 77 LEU CA C 13 55.5 0.2 . 1 . . . . 77 LEU CA . 7175 1
938 . 1 1 77 77 LEU CB C 13 42.2 0.2 . 1 . . . . 77 LEU CB . 7175 1
939 . 1 1 77 77 LEU CG C 13 27.2 0.2 . 1 . . . . 77 LEU CG . 7175 1
940 . 1 1 77 77 LEU CD1 C 13 25.0 0.02 . 2 . . . . 77 LEU CD1 . 7175 1
941 . 1 1 77 77 LEU CD2 C 13 23.6 0.02 . 2 . . . . 77 LEU CD2 . 7175 1
942 . 1 1 77 77 LEU N N 15 124.5 0.2 . 1 . . . . 77 LEU N . 7175 1
943 . 1 1 78 78 GLU H H 1 8.16 0.02 . 1 . . . . 78 GLU H . 7175 1
944 . 1 1 78 78 GLU HA H 1 4.12 0.02 . 1 . . . . 78 GLU HA . 7175 1
945 . 1 1 78 78 GLU HB2 H 1 1.83 0.02 . 1 . . . . 78 GLU HB2 . 7175 1
946 . 1 1 78 78 GLU HB3 H 1 1.83 0.02 . 1 . . . . 78 GLU HB3 . 7175 1
947 . 1 1 78 78 GLU HG2 H 1 2.09 0.02 . 2 . . . . 78 GLU HG2 . 7175 1
948 . 1 1 78 78 GLU HG3 H 1 2.16 0.02 . 2 . . . . 78 GLU HG3 . 7175 1
949 . 1 1 78 78 GLU C C 13 176.2 0.2 . 1 . . . . 78 GLU C . 7175 1
950 . 1 1 78 78 GLU CA C 13 56.5 0.2 . 1 . . . . 78 GLU CA . 7175 1
951 . 1 1 78 78 GLU CB C 13 30.2 0.2 . 1 . . . . 78 GLU CB . 7175 1
952 . 1 1 78 78 GLU CG C 13 36.0 0.2 . 1 . . . . 78 GLU CG . 7175 1
953 . 1 1 78 78 GLU N N 15 121.0 0.2 . 1 . . . . 78 GLU N . 7175 1
954 . 1 1 79 79 HIS H H 1 8.31 0.02 . 1 . . . . 79 HIS H . 7175 1
955 . 1 1 79 79 HIS HA H 1 4.51 0.02 . 1 . . . . 79 HIS HA . 7175 1
956 . 1 1 79 79 HIS HB2 H 1 2.92 0.02 . 2 . . . . 79 HIS HB2 . 7175 1
957 . 1 1 79 79 HIS HB3 H 1 3.07 0.02 . 2 . . . . 79 HIS HB3 . 7175 1
958 . 1 1 79 79 HIS HD2 H 1 7.03 0.02 . 1 . . . . 79 HIS HD2 . 7175 1
959 . 1 1 79 79 HIS C C 13 174.5 0.2 . 1 . . . . 79 HIS C . 7175 1
960 . 1 1 79 79 HIS CA C 13 55.6 0.2 . 1 . . . . 79 HIS CA . 7175 1
961 . 1 1 79 79 HIS CB C 13 29.3 0.2 . 1 . . . . 79 HIS CB . 7175 1
962 . 1 1 79 79 HIS CD2 C 13 119.8 0.2 . 1 . . . . 79 HIS CD2 . 7175 1
963 . 1 1 79 79 HIS N N 15 118.8 0.2 . 1 . . . . 79 HIS N . 7175 1
964 . 1 1 80 80 HIS H H 1 8.36 0.02 . 1 . . . . 80 HIS H . 7175 1
965 . 1 1 80 80 HIS HA H 1 4.53 0.02 . 1 . . . . 80 HIS HA . 7175 1
966 . 1 1 80 80 HIS HB2 H 1 3.04 0.02 . 2 . . . . 80 HIS HB2 . 7175 1
967 . 1 1 80 80 HIS HB3 H 1 3.12 0.02 . 2 . . . . 80 HIS HB3 . 7175 1
968 . 1 1 80 80 HIS HD2 H 1 7.10 0.02 . 1 . . . . 80 HIS HD2 . 7175 1
969 . 1 1 80 80 HIS C C 13 174.3 0.2 . 1 . . . . 80 HIS C . 7175 1
970 . 1 1 80 80 HIS CA C 13 55.4 0.2 . 1 . . . . 80 HIS CA . 7175 1
971 . 1 1 80 80 HIS CB C 13 29.4 0.2 . 1 . . . . 80 HIS CB . 7175 1
972 . 1 1 80 80 HIS CD2 C 13 119.9 0.2 . 1 . . . . 80 HIS CD2 . 7175 1
973 . 1 1 80 80 HIS N N 15 119.2 0.2 . 1 . . . . 80 HIS N . 7175 1
974 . 1 1 81 81 HIS H H 1 8.52 0.02 . 1 . . . . 81 HIS H . 7175 1
975 . 1 1 81 81 HIS HA H 1 4.56 0.02 . 1 . . . . 81 HIS HA . 7175 1
976 . 1 1 81 81 HIS HB2 H 1 3.02 0.02 . 2 . . . . 81 HIS HB2 . 7175 1
977 . 1 1 81 81 HIS HB3 H 1 3.09 0.02 . 2 . . . . 81 HIS HB3 . 7175 1
978 . 1 1 81 81 HIS HD2 H 1 7.16 0.02 . 1 . . . . 81 HIS HD2 . 7175 1
979 . 1 1 81 81 HIS C C 13 174.3 0.2 . 1 . . . . 81 HIS C . 7175 1
980 . 1 1 81 81 HIS CA C 13 55.5 0.2 . 1 . . . . 81 HIS CA . 7175 1
981 . 1 1 81 81 HIS CB C 13 29.6 0.2 . 1 . . . . 81 HIS CB . 7175 1
982 . 1 1 81 81 HIS CD2 C 13 119.6 0.2 . 1 . . . . 81 HIS CD2 . 7175 1
983 . 1 1 81 81 HIS N N 15 120.5 0.2 . 1 . . . . 81 HIS N . 7175 1
984 . 1 1 82 82 HIS H H 1 8.48 0.02 . 1 . . . . 82 HIS H . 7175 1
985 . 1 1 82 82 HIS HA H 1 4.59 0.02 . 1 . . . . 82 HIS HA . 7175 1
986 . 1 1 82 82 HIS HB2 H 1 3.14 0.02 . 1 . . . . 82 HIS HB2 . 7175 1
987 . 1 1 82 82 HIS HB3 H 1 3.14 0.02 . 1 . . . . 82 HIS HB3 . 7175 1
988 . 1 1 82 82 HIS HD2 H 1 7.18 0.02 . 1 . . . . 82 HIS HD2 . 7175 1
989 . 1 1 82 82 HIS C C 13 173.6 0.2 . 1 . . . . 82 HIS C . 7175 1
990 . 1 1 82 82 HIS CA C 13 55.4 0.2 . 1 . . . . 82 HIS CA . 7175 1
991 . 1 1 82 82 HIS CB C 13 29.5 0.2 . 1 . . . . 82 HIS CB . 7175 1
992 . 1 1 82 82 HIS CD2 C 13 120.2 0.2 . 1 . . . . 82 HIS CD2 . 7175 1
993 . 1 1 82 82 HIS N N 15 119.7 0.2 . 1 . . . . 82 HIS N . 7175 1
994 . 1 1 83 83 HIS H H 1 8.31 0.02 . 1 . . . . 83 HIS H . 7175 1
995 . 1 1 83 83 HIS HA H 1 4.40 0.02 . 1 . . . . 83 HIS HA . 7175 1
996 . 1 1 83 83 HIS HB2 H 1 3.06 0.02 . 2 . . . . 83 HIS HB2 . 7175 1
997 . 1 1 83 83 HIS HB3 H 1 3.17 0.02 . 2 . . . . 83 HIS HB3 . 7175 1
998 . 1 1 83 83 HIS CA C 13 57.1 0.2 . 1 . . . . 83 HIS CA . 7175 1
999 . 1 1 83 83 HIS CB C 13 29.8 0.2 . 1 . . . . 83 HIS CB . 7175 1
1000 . 1 1 83 83 HIS N N 15 125.4 0.2 . 1 . . . . 83 HIS N . 7175 1
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