Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11312
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11312 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11312 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
1 $XWINNMR . . 11312 1
2 $NMRPipe . . 11312 1
3 $NMRview . . 11312 1
4 $Kujira . . 11312 1
5 $CYANA . . 11312 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 7 7 GLY HA2 H 1 3.871 0.030 . 1 . . . . 7 GLY HA2 . 11312 1
2 . 1 1 7 7 GLY HA3 H 1 3.871 0.030 . 1 . . . . 7 GLY HA3 . 11312 1
3 . 1 1 7 7 GLY CA C 13 45.092 0.300 . 1 . . . . 7 GLY CA . 11312 1
4 . 1 1 8 8 HIS H H 1 8.122 0.030 . 1 . . . . 8 HIS H . 11312 1
5 . 1 1 8 8 HIS HA H 1 4.848 0.030 . 1 . . . . 8 HIS HA . 11312 1
6 . 1 1 8 8 HIS HB2 H 1 3.008 0.030 . 2 . . . . 8 HIS HB2 . 11312 1
7 . 1 1 8 8 HIS HB3 H 1 2.863 0.030 . 2 . . . . 8 HIS HB3 . 11312 1
8 . 1 1 8 8 HIS HD2 H 1 6.939 0.030 . 1 . . . . 8 HIS HD2 . 11312 1
9 . 1 1 8 8 HIS HE1 H 1 7.859 0.030 . 1 . . . . 8 HIS HE1 . 11312 1
10 . 1 1 8 8 HIS CA C 13 53.808 0.300 . 1 . . . . 8 HIS CA . 11312 1
11 . 1 1 8 8 HIS CB C 13 30.444 0.300 . 1 . . . . 8 HIS CB . 11312 1
12 . 1 1 8 8 HIS CD2 C 13 120.016 0.300 . 1 . . . . 8 HIS CD2 . 11312 1
13 . 1 1 8 8 HIS CE1 C 13 138.316 0.300 . 1 . . . . 8 HIS CE1 . 11312 1
14 . 1 1 8 8 HIS N N 15 120.140 0.300 . 1 . . . . 8 HIS N . 11312 1
15 . 1 1 9 9 PRO HA H 1 4.446 0.030 . 1 . . . . 9 PRO HA . 11312 1
16 . 1 1 9 9 PRO HB2 H 1 2.228 0.030 . 2 . . . . 9 PRO HB2 . 11312 1
17 . 1 1 9 9 PRO HB3 H 1 1.875 0.030 . 2 . . . . 9 PRO HB3 . 11312 1
18 . 1 1 9 9 PRO HD2 H 1 3.788 0.030 . 2 . . . . 9 PRO HD2 . 11312 1
19 . 1 1 9 9 PRO HD3 H 1 3.657 0.030 . 2 . . . . 9 PRO HD3 . 11312 1
20 . 1 1 9 9 PRO HG2 H 1 2.035 0.030 . 2 . . . . 9 PRO HG2 . 11312 1
21 . 1 1 9 9 PRO HG3 H 1 1.974 0.030 . 2 . . . . 9 PRO HG3 . 11312 1
22 . 1 1 9 9 PRO C C 13 176.789 0.300 . 1 . . . . 9 PRO C . 11312 1
23 . 1 1 9 9 PRO CA C 13 63.812 0.300 . 1 . . . . 9 PRO CA . 11312 1
24 . 1 1 9 9 PRO CB C 13 32.520 0.300 . 1 . . . . 9 PRO CB . 11312 1
25 . 1 1 9 9 PRO CD C 13 50.860 0.300 . 1 . . . . 9 PRO CD . 11312 1
26 . 1 1 9 9 PRO CG C 13 27.257 0.300 . 1 . . . . 9 PRO CG . 11312 1
27 . 1 1 10 10 GLU H H 1 8.109 0.030 . 1 . . . . 10 GLU H . 11312 1
28 . 1 1 10 10 GLU HA H 1 4.576 0.030 . 1 . . . . 10 GLU HA . 11312 1
29 . 1 1 10 10 GLU HB2 H 1 1.938 0.030 . 2 . . . . 10 GLU HB2 . 11312 1
30 . 1 1 10 10 GLU HB3 H 1 1.814 0.030 . 2 . . . . 10 GLU HB3 . 11312 1
31 . 1 1 10 10 GLU HG2 H 1 2.100 0.030 . 2 . . . . 10 GLU HG2 . 11312 1
32 . 1 1 10 10 GLU HG3 H 1 1.803 0.030 . 2 . . . . 10 GLU HG3 . 11312 1
33 . 1 1 10 10 GLU C C 13 174.997 0.300 . 1 . . . . 10 GLU C . 11312 1
34 . 1 1 10 10 GLU CA C 13 54.608 0.300 . 1 . . . . 10 GLU CA . 11312 1
35 . 1 1 10 10 GLU CB C 13 29.834 0.300 . 1 . . . . 10 GLU CB . 11312 1
36 . 1 1 10 10 GLU CG C 13 34.406 0.300 . 1 . . . . 10 GLU CG . 11312 1
37 . 1 1 10 10 GLU N N 15 118.770 0.300 . 1 . . . . 10 GLU N . 11312 1
38 . 1 1 11 11 LYS H H 1 8.418 0.030 . 1 . . . . 11 LYS H . 11312 1
39 . 1 1 11 11 LYS HA H 1 4.744 0.030 . 1 . . . . 11 LYS HA . 11312 1
40 . 1 1 11 11 LYS HB2 H 1 1.850 0.030 . 2 . . . . 11 LYS HB2 . 11312 1
41 . 1 1 11 11 LYS HB3 H 1 1.628 0.030 . 2 . . . . 11 LYS HB3 . 11312 1
42 . 1 1 11 11 LYS HE2 H 1 2.974 0.030 . 1 . . . . 11 LYS HE2 . 11312 1
43 . 1 1 11 11 LYS HE3 H 1 2.974 0.030 . 1 . . . . 11 LYS HE3 . 11312 1
44 . 1 1 11 11 LYS HG2 H 1 1.455 0.030 . 2 . . . . 11 LYS HG2 . 11312 1
45 . 1 1 11 11 LYS HG3 H 1 1.354 0.030 . 2 . . . . 11 LYS HG3 . 11312 1
46 . 1 1 11 11 LYS C C 13 175.274 0.300 . 1 . . . . 11 LYS C . 11312 1
47 . 1 1 11 11 LYS CA C 13 54.979 0.300 . 1 . . . . 11 LYS CA . 11312 1
48 . 1 1 11 11 LYS CB C 13 34.926 0.300 . 1 . . . . 11 LYS CB . 11312 1
49 . 1 1 11 11 LYS CD C 13 29.050 0.300 . 1 . . . . 11 LYS CD . 11312 1
50 . 1 1 11 11 LYS CE C 13 42.315 0.300 . 1 . . . . 11 LYS CE . 11312 1
51 . 1 1 11 11 LYS CG C 13 24.409 0.300 . 1 . . . . 11 LYS CG . 11312 1
52 . 1 1 11 11 LYS N N 15 123.064 0.300 . 1 . . . . 11 LYS N . 11312 1
53 . 1 1 12 12 CYS H H 1 8.632 0.030 . 1 . . . . 12 CYS H . 11312 1
54 . 1 1 12 12 CYS HA H 1 4.477 0.030 . 1 . . . . 12 CYS HA . 11312 1
55 . 1 1 12 12 CYS HB2 H 1 3.428 0.030 . 2 . . . . 12 CYS HB2 . 11312 1
56 . 1 1 12 12 CYS HB3 H 1 2.812 0.030 . 2 . . . . 12 CYS HB3 . 11312 1
57 . 1 1 12 12 CYS C C 13 175.572 0.300 . 1 . . . . 12 CYS C . 11312 1
58 . 1 1 12 12 CYS CA C 13 60.335 0.300 . 1 . . . . 12 CYS CA . 11312 1
59 . 1 1 12 12 CYS CB C 13 30.100 0.300 . 1 . . . . 12 CYS CB . 11312 1
60 . 1 1 12 12 CYS N N 15 127.236 0.300 . 1 . . . . 12 CYS N . 11312 1
61 . 1 1 13 13 SER H H 1 8.921 0.030 . 1 . . . . 13 SER H . 11312 1
62 . 1 1 13 13 SER HA H 1 4.430 0.030 . 1 . . . . 13 SER HA . 11312 1
63 . 1 1 13 13 SER HB2 H 1 4.080 0.030 . 2 . . . . 13 SER HB2 . 11312 1
64 . 1 1 13 13 SER HB3 H 1 4.004 0.030 . 2 . . . . 13 SER HB3 . 11312 1
65 . 1 1 13 13 SER C C 13 175.477 0.300 . 1 . . . . 13 SER C . 11312 1
66 . 1 1 13 13 SER CA C 13 60.675 0.300 . 1 . . . . 13 SER CA . 11312 1
67 . 1 1 13 13 SER CB C 13 63.812 0.300 . 1 . . . . 13 SER CB . 11312 1
68 . 1 1 13 13 SER N N 15 122.901 0.300 . 1 . . . . 13 SER N . 11312 1
69 . 1 1 14 14 GLU H H 1 9.590 0.030 . 1 . . . . 14 GLU H . 11312 1
70 . 1 1 14 14 GLU HA H 1 4.403 0.030 . 1 . . . . 14 GLU HA . 11312 1
71 . 1 1 14 14 GLU HB2 H 1 1.512 0.030 . 2 . . . . 14 GLU HB2 . 11312 1
72 . 1 1 14 14 GLU HB3 H 1 0.861 0.030 . 2 . . . . 14 GLU HB3 . 11312 1
73 . 1 1 14 14 GLU HG2 H 1 1.905 0.030 . 2 . . . . 14 GLU HG2 . 11312 1
74 . 1 1 14 14 GLU HG3 H 1 1.878 0.030 . 2 . . . . 14 GLU HG3 . 11312 1
75 . 1 1 14 14 GLU C C 13 175.561 0.300 . 1 . . . . 14 GLU C . 11312 1
76 . 1 1 14 14 GLU CA C 13 56.519 0.300 . 1 . . . . 14 GLU CA . 11312 1
77 . 1 1 14 14 GLU CB C 13 30.823 0.300 . 1 . . . . 14 GLU CB . 11312 1
78 . 1 1 14 14 GLU CG C 13 36.185 0.300 . 1 . . . . 14 GLU CG . 11312 1
79 . 1 1 14 14 GLU N N 15 123.839 0.300 . 1 . . . . 14 GLU N . 11312 1
80 . 1 1 15 15 CYS H H 1 7.972 0.030 . 1 . . . . 15 CYS H . 11312 1
81 . 1 1 15 15 CYS HA H 1 5.033 0.030 . 1 . . . . 15 CYS HA . 11312 1
82 . 1 1 15 15 CYS HB2 H 1 3.460 0.030 . 2 . . . . 15 CYS HB2 . 11312 1
83 . 1 1 15 15 CYS HB3 H 1 3.070 0.030 . 2 . . . . 15 CYS HB3 . 11312 1
84 . 1 1 15 15 CYS C C 13 173.736 0.300 . 1 . . . . 15 CYS C . 11312 1
85 . 1 1 15 15 CYS CA C 13 58.545 0.300 . 1 . . . . 15 CYS CA . 11312 1
86 . 1 1 15 15 CYS CB C 13 30.751 0.300 . 1 . . . . 15 CYS CB . 11312 1
87 . 1 1 15 15 CYS N N 15 119.982 0.300 . 1 . . . . 15 CYS N . 11312 1
88 . 1 1 16 16 SER H H 1 8.061 0.030 . 1 . . . . 16 SER H . 11312 1
89 . 1 1 16 16 SER HA H 1 4.411 0.030 . 1 . . . . 16 SER HA . 11312 1
90 . 1 1 16 16 SER HB2 H 1 4.145 0.030 . 2 . . . . 16 SER HB2 . 11312 1
91 . 1 1 16 16 SER HB3 H 1 3.951 0.030 . 2 . . . . 16 SER HB3 . 11312 1
92 . 1 1 16 16 SER C C 13 173.861 0.300 . 1 . . . . 16 SER C . 11312 1
93 . 1 1 16 16 SER CA C 13 59.670 0.300 . 1 . . . . 16 SER CA . 11312 1
94 . 1 1 16 16 SER CB C 13 63.580 0.300 . 1 . . . . 16 SER CB . 11312 1
95 . 1 1 16 16 SER N N 15 111.638 0.300 . 1 . . . . 16 SER N . 11312 1
96 . 1 1 17 17 TYR H H 1 9.020 0.030 . 1 . . . . 17 TYR H . 11312 1
97 . 1 1 17 17 TYR HA H 1 4.124 0.030 . 1 . . . . 17 TYR HA . 11312 1
98 . 1 1 17 17 TYR HB2 H 1 2.858 0.030 . 2 . . . . 17 TYR HB2 . 11312 1
99 . 1 1 17 17 TYR HB3 H 1 2.018 0.030 . 2 . . . . 17 TYR HB3 . 11312 1
100 . 1 1 17 17 TYR HD1 H 1 6.513 0.030 . 1 . . . . 17 TYR HD1 . 11312 1
101 . 1 1 17 17 TYR HD2 H 1 6.513 0.030 . 1 . . . . 17 TYR HD2 . 11312 1
102 . 1 1 17 17 TYR HE1 H 1 6.675 0.030 . 1 . . . . 17 TYR HE1 . 11312 1
103 . 1 1 17 17 TYR HE2 H 1 6.675 0.030 . 1 . . . . 17 TYR HE2 . 11312 1
104 . 1 1 17 17 TYR C C 13 173.532 0.300 . 1 . . . . 17 TYR C . 11312 1
105 . 1 1 17 17 TYR CA C 13 60.829 0.300 . 1 . . . . 17 TYR CA . 11312 1
106 . 1 1 17 17 TYR CB C 13 40.207 0.300 . 1 . . . . 17 TYR CB . 11312 1
107 . 1 1 17 17 TYR CD1 C 13 132.460 0.300 . 1 . . . . 17 TYR CD1 . 11312 1
108 . 1 1 17 17 TYR CD2 C 13 132.460 0.300 . 1 . . . . 17 TYR CD2 . 11312 1
109 . 1 1 17 17 TYR CE1 C 13 117.901 0.300 . 1 . . . . 17 TYR CE1 . 11312 1
110 . 1 1 17 17 TYR CE2 C 13 117.901 0.300 . 1 . . . . 17 TYR CE2 . 11312 1
111 . 1 1 17 17 TYR N N 15 127.672 0.300 . 1 . . . . 17 TYR N . 11312 1
112 . 1 1 18 18 SER H H 1 7.114 0.030 . 1 . . . . 18 SER H . 11312 1
113 . 1 1 18 18 SER HA H 1 5.057 0.030 . 1 . . . . 18 SER HA . 11312 1
114 . 1 1 18 18 SER HB2 H 1 3.671 0.030 . 1 . . . . 18 SER HB2 . 11312 1
115 . 1 1 18 18 SER HB3 H 1 3.671 0.030 . 1 . . . . 18 SER HB3 . 11312 1
116 . 1 1 18 18 SER C C 13 171.815 0.300 . 1 . . . . 18 SER C . 11312 1
117 . 1 1 18 18 SER CA C 13 56.217 0.300 . 1 . . . . 18 SER CA . 11312 1
118 . 1 1 18 18 SER CB C 13 66.204 0.300 . 1 . . . . 18 SER CB . 11312 1
119 . 1 1 18 18 SER N N 15 120.139 0.300 . 1 . . . . 18 SER N . 11312 1
120 . 1 1 19 19 CYS H H 1 8.792 0.030 . 1 . . . . 19 CYS H . 11312 1
121 . 1 1 19 19 CYS HA H 1 4.569 0.030 . 1 . . . . 19 CYS HA . 11312 1
122 . 1 1 19 19 CYS HB2 H 1 3.073 0.030 . 2 . . . . 19 CYS HB2 . 11312 1
123 . 1 1 19 19 CYS HB3 H 1 2.860 0.030 . 2 . . . . 19 CYS HB3 . 11312 1
124 . 1 1 19 19 CYS C C 13 173.874 0.300 . 1 . . . . 19 CYS C . 11312 1
125 . 1 1 19 19 CYS CA C 13 56.741 0.300 . 1 . . . . 19 CYS CA . 11312 1
126 . 1 1 19 19 CYS CB C 13 30.065 0.300 . 1 . . . . 19 CYS CB . 11312 1
127 . 1 1 19 19 CYS N N 15 115.270 0.300 . 1 . . . . 19 CYS N . 11312 1
128 . 1 1 20 20 SER HA H 1 4.573 0.030 . 1 . . . . 20 SER HA . 11312 1
129 . 1 1 20 20 SER HB2 H 1 4.023 0.030 . 2 . . . . 20 SER HB2 . 11312 1
130 . 1 1 20 20 SER HB3 H 1 3.914 0.030 . 2 . . . . 20 SER HB3 . 11312 1
131 . 1 1 20 20 SER CA C 13 59.494 0.300 . 1 . . . . 20 SER CA . 11312 1
132 . 1 1 20 20 SER CB C 13 64.236 0.300 . 1 . . . . 20 SER CB . 11312 1
133 . 1 1 21 21 SER H H 1 7.546 0.030 . 1 . . . . 21 SER H . 11312 1
134 . 1 1 21 21 SER HA H 1 5.018 0.030 . 1 . . . . 21 SER HA . 11312 1
135 . 1 1 21 21 SER HB2 H 1 4.222 0.030 . 2 . . . . 21 SER HB2 . 11312 1
136 . 1 1 21 21 SER HB3 H 1 3.965 0.030 . 2 . . . . 21 SER HB3 . 11312 1
137 . 1 1 21 21 SER CA C 13 56.549 0.300 . 1 . . . . 21 SER CA . 11312 1
138 . 1 1 21 21 SER CB C 13 66.186 0.300 . 1 . . . . 21 SER CB . 11312 1
139 . 1 1 21 21 SER N N 15 113.111 0.300 . 1 . . . . 21 SER N . 11312 1
140 . 1 1 22 22 LYS HA H 1 3.899 0.030 . 1 . . . . 22 LYS HA . 11312 1
141 . 1 1 22 22 LYS HB2 H 1 1.861 0.030 . 1 . . . . 22 LYS HB2 . 11312 1
142 . 1 1 22 22 LYS HB3 H 1 1.861 0.030 . 1 . . . . 22 LYS HB3 . 11312 1
143 . 1 1 22 22 LYS HD2 H 1 1.703 0.030 . 1 . . . . 22 LYS HD2 . 11312 1
144 . 1 1 22 22 LYS HD3 H 1 1.703 0.030 . 1 . . . . 22 LYS HD3 . 11312 1
145 . 1 1 22 22 LYS HE2 H 1 3.055 0.030 . 1 . . . . 22 LYS HE2 . 11312 1
146 . 1 1 22 22 LYS HE3 H 1 3.055 0.030 . 1 . . . . 22 LYS HE3 . 11312 1
147 . 1 1 22 22 LYS HG2 H 1 1.581 0.030 . 2 . . . . 22 LYS HG2 . 11312 1
148 . 1 1 22 22 LYS HG3 H 1 1.430 0.030 . 2 . . . . 22 LYS HG3 . 11312 1
149 . 1 1 22 22 LYS C C 13 178.621 0.300 . 1 . . . . 22 LYS C . 11312 1
150 . 1 1 22 22 LYS CA C 13 59.641 0.300 . 1 . . . . 22 LYS CA . 11312 1
151 . 1 1 22 22 LYS CB C 13 32.063 0.300 . 1 . . . . 22 LYS CB . 11312 1
152 . 1 1 22 22 LYS CD C 13 28.928 0.300 . 1 . . . . 22 LYS CD . 11312 1
153 . 1 1 22 22 LYS CE C 13 42.162 0.300 . 1 . . . . 22 LYS CE . 11312 1
154 . 1 1 22 22 LYS CG C 13 25.842 0.300 . 1 . . . . 22 LYS CG . 11312 1
155 . 1 1 23 23 ALA H H 1 8.426 0.030 . 1 . . . . 23 ALA H . 11312 1
156 . 1 1 23 23 ALA HA H 1 4.076 0.030 . 1 . . . . 23 ALA HA . 11312 1
157 . 1 1 23 23 ALA HB1 H 1 1.428 0.030 . 1 . . . . 23 ALA HB . 11312 1
158 . 1 1 23 23 ALA HB2 H 1 1.428 0.030 . 1 . . . . 23 ALA HB . 11312 1
159 . 1 1 23 23 ALA HB3 H 1 1.428 0.030 . 1 . . . . 23 ALA HB . 11312 1
160 . 1 1 23 23 ALA C C 13 180.523 0.300 . 1 . . . . 23 ALA C . 11312 1
161 . 1 1 23 23 ALA CA C 13 55.296 0.300 . 1 . . . . 23 ALA CA . 11312 1
162 . 1 1 23 23 ALA CB C 13 18.086 0.300 . 1 . . . . 23 ALA CB . 11312 1
163 . 1 1 23 23 ALA N N 15 121.487 0.300 . 1 . . . . 23 ALA N . 11312 1
164 . 1 1 24 24 ALA H H 1 7.745 0.030 . 1 . . . . 24 ALA H . 11312 1
165 . 1 1 24 24 ALA HA H 1 4.213 0.030 . 1 . . . . 24 ALA HA . 11312 1
166 . 1 1 24 24 ALA HB1 H 1 1.613 0.030 . 1 . . . . 24 ALA HB . 11312 1
167 . 1 1 24 24 ALA HB2 H 1 1.613 0.030 . 1 . . . . 24 ALA HB . 11312 1
168 . 1 1 24 24 ALA HB3 H 1 1.613 0.030 . 1 . . . . 24 ALA HB . 11312 1
169 . 1 1 24 24 ALA C C 13 180.992 0.300 . 1 . . . . 24 ALA C . 11312 1
170 . 1 1 24 24 ALA CA C 13 54.610 0.300 . 1 . . . . 24 ALA CA . 11312 1
171 . 1 1 24 24 ALA CB C 13 18.457 0.300 . 1 . . . . 24 ALA CB . 11312 1
172 . 1 1 24 24 ALA N N 15 119.827 0.300 . 1 . . . . 24 ALA N . 11312 1
173 . 1 1 25 25 LEU H H 1 7.957 0.030 . 1 . . . . 25 LEU H . 11312 1
174 . 1 1 25 25 LEU HA H 1 4.340 0.030 . 1 . . . . 25 LEU HA . 11312 1
175 . 1 1 25 25 LEU HB2 H 1 2.118 0.030 . 2 . . . . 25 LEU HB2 . 11312 1
176 . 1 1 25 25 LEU HB3 H 1 1.382 0.030 . 2 . . . . 25 LEU HB3 . 11312 1
177 . 1 1 25 25 LEU HD11 H 1 0.964 0.030 . 1 . . . . 25 LEU HD1 . 11312 1
178 . 1 1 25 25 LEU HD12 H 1 0.964 0.030 . 1 . . . . 25 LEU HD1 . 11312 1
179 . 1 1 25 25 LEU HD13 H 1 0.964 0.030 . 1 . . . . 25 LEU HD1 . 11312 1
180 . 1 1 25 25 LEU HD21 H 1 1.046 0.030 . 1 . . . . 25 LEU HD2 . 11312 1
181 . 1 1 25 25 LEU HD22 H 1 1.046 0.030 . 1 . . . . 25 LEU HD2 . 11312 1
182 . 1 1 25 25 LEU HD23 H 1 1.046 0.030 . 1 . . . . 25 LEU HD2 . 11312 1
183 . 1 1 25 25 LEU HG H 1 1.784 0.030 . 1 . . . . 25 LEU HG . 11312 1
184 . 1 1 25 25 LEU C C 13 178.086 0.300 . 1 . . . . 25 LEU C . 11312 1
185 . 1 1 25 25 LEU CA C 13 58.116 0.300 . 1 . . . . 25 LEU CA . 11312 1
186 . 1 1 25 25 LEU CB C 13 41.278 0.300 . 1 . . . . 25 LEU CB . 11312 1
187 . 1 1 25 25 LEU CD1 C 13 26.539 0.300 . 2 . . . . 25 LEU CD1 . 11312 1
188 . 1 1 25 25 LEU CD2 C 13 22.660 0.300 . 2 . . . . 25 LEU CD2 . 11312 1
189 . 1 1 25 25 LEU CG C 13 26.814 0.300 . 1 . . . . 25 LEU CG . 11312 1
190 . 1 1 25 25 LEU N N 15 124.295 0.300 . 1 . . . . 25 LEU N . 11312 1
191 . 1 1 26 26 ARG H H 1 8.209 0.030 . 1 . . . . 26 ARG H . 11312 1
192 . 1 1 26 26 ARG HA H 1 4.224 0.030 . 1 . . . . 26 ARG HA . 11312 1
193 . 1 1 26 26 ARG HB2 H 1 2.020 0.030 . 2 . . . . 26 ARG HB2 . 11312 1
194 . 1 1 26 26 ARG HB3 H 1 1.911 0.030 . 2 . . . . 26 ARG HB3 . 11312 1
195 . 1 1 26 26 ARG HD2 H 1 3.253 0.030 . 1 . . . . 26 ARG HD2 . 11312 1
196 . 1 1 26 26 ARG HD3 H 1 3.253 0.030 . 1 . . . . 26 ARG HD3 . 11312 1
197 . 1 1 26 26 ARG HG2 H 1 1.806 0.030 . 1 . . . . 26 ARG HG2 . 11312 1
198 . 1 1 26 26 ARG HG3 H 1 1.806 0.030 . 1 . . . . 26 ARG HG3 . 11312 1
199 . 1 1 26 26 ARG C C 13 179.601 0.300 . 1 . . . . 26 ARG C . 11312 1
200 . 1 1 26 26 ARG CA C 13 58.838 0.300 . 1 . . . . 26 ARG CA . 11312 1
201 . 1 1 26 26 ARG CB C 13 30.447 0.300 . 1 . . . . 26 ARG CB . 11312 1
202 . 1 1 26 26 ARG CD C 13 43.420 0.300 . 1 . . . . 26 ARG CD . 11312 1
203 . 1 1 26 26 ARG CG C 13 27.420 0.300 . 1 . . . . 26 ARG CG . 11312 1
204 . 1 1 26 26 ARG N N 15 118.130 0.300 . 1 . . . . 26 ARG N . 11312 1
205 . 1 1 27 27 ILE H H 1 7.256 0.030 . 1 . . . . 27 ILE H . 11312 1
206 . 1 1 27 27 ILE HA H 1 3.688 0.030 . 1 . . . . 27 ILE HA . 11312 1
207 . 1 1 27 27 ILE HB H 1 1.925 0.030 . 1 . . . . 27 ILE HB . 11312 1
208 . 1 1 27 27 ILE HD11 H 1 0.856 0.030 . 1 . . . . 27 ILE HD1 . 11312 1
209 . 1 1 27 27 ILE HD12 H 1 0.856 0.030 . 1 . . . . 27 ILE HD1 . 11312 1
210 . 1 1 27 27 ILE HD13 H 1 0.856 0.030 . 1 . . . . 27 ILE HD1 . 11312 1
211 . 1 1 27 27 ILE HG12 H 1 1.714 0.030 . 2 . . . . 27 ILE HG12 . 11312 1
212 . 1 1 27 27 ILE HG13 H 1 1.191 0.030 . 2 . . . . 27 ILE HG13 . 11312 1
213 . 1 1 27 27 ILE HG21 H 1 0.912 0.030 . 1 . . . . 27 ILE HG2 . 11312 1
214 . 1 1 27 27 ILE HG22 H 1 0.912 0.030 . 1 . . . . 27 ILE HG2 . 11312 1
215 . 1 1 27 27 ILE HG23 H 1 0.912 0.030 . 1 . . . . 27 ILE HG2 . 11312 1
216 . 1 1 27 27 ILE C C 13 178.827 0.300 . 1 . . . . 27 ILE C . 11312 1
217 . 1 1 27 27 ILE CA C 13 64.627 0.300 . 1 . . . . 27 ILE CA . 11312 1
218 . 1 1 27 27 ILE CB C 13 38.196 0.300 . 1 . . . . 27 ILE CB . 11312 1
219 . 1 1 27 27 ILE CD1 C 13 12.595 0.300 . 1 . . . . 27 ILE CD1 . 11312 1
220 . 1 1 27 27 ILE CG1 C 13 28.926 0.300 . 1 . . . . 27 ILE CG1 . 11312 1
221 . 1 1 27 27 ILE CG2 C 13 17.179 0.300 . 1 . . . . 27 ILE CG2 . 11312 1
222 . 1 1 27 27 ILE N N 15 117.946 0.300 . 1 . . . . 27 ILE N . 11312 1
223 . 1 1 28 28 HIS H H 1 7.806 0.030 . 1 . . . . 28 HIS H . 11312 1
224 . 1 1 28 28 HIS HA H 1 3.983 0.030 . 1 . . . . 28 HIS HA . 11312 1
225 . 1 1 28 28 HIS HB2 H 1 3.430 0.030 . 2 . . . . 28 HIS HB2 . 11312 1
226 . 1 1 28 28 HIS HB3 H 1 2.749 0.030 . 2 . . . . 28 HIS HB3 . 11312 1
227 . 1 1 28 28 HIS HD2 H 1 6.931 0.030 . 1 . . . . 28 HIS HD2 . 11312 1
228 . 1 1 28 28 HIS HE1 H 1 7.474 0.030 . 1 . . . . 28 HIS HE1 . 11312 1
229 . 1 1 28 28 HIS C C 13 176.347 0.300 . 1 . . . . 28 HIS C . 11312 1
230 . 1 1 28 28 HIS CA C 13 59.841 0.300 . 1 . . . . 28 HIS CA . 11312 1
231 . 1 1 28 28 HIS CB C 13 28.102 0.300 . 1 . . . . 28 HIS CB . 11312 1
232 . 1 1 28 28 HIS CD2 C 13 126.619 0.300 . 1 . . . . 28 HIS CD2 . 11312 1
233 . 1 1 28 28 HIS CE1 C 13 139.074 0.300 . 1 . . . . 28 HIS CE1 . 11312 1
234 . 1 1 28 28 HIS N N 15 120.465 0.300 . 1 . . . . 28 HIS N . 11312 1
235 . 1 1 29 29 GLU H H 1 8.684 0.030 . 1 . . . . 29 GLU H . 11312 1
236 . 1 1 29 29 GLU HA H 1 3.652 0.030 . 1 . . . . 29 GLU HA . 11312 1
237 . 1 1 29 29 GLU HB2 H 1 2.290 0.030 . 2 . . . . 29 GLU HB2 . 11312 1
238 . 1 1 29 29 GLU HB3 H 1 2.172 0.030 . 2 . . . . 29 GLU HB3 . 11312 1
239 . 1 1 29 29 GLU HG2 H 1 2.764 0.030 . 1 . . . . 29 GLU HG2 . 11312 1
240 . 1 1 29 29 GLU HG3 H 1 2.764 0.030 . 1 . . . . 29 GLU HG3 . 11312 1
241 . 1 1 29 29 GLU C C 13 178.123 0.300 . 1 . . . . 29 GLU C . 11312 1
242 . 1 1 29 29 GLU CA C 13 59.626 0.300 . 1 . . . . 29 GLU CA . 11312 1
243 . 1 1 29 29 GLU CB C 13 29.855 0.300 . 1 . . . . 29 GLU CB . 11312 1
244 . 1 1 29 29 GLU CG C 13 37.619 0.300 . 1 . . . . 29 GLU CG . 11312 1
245 . 1 1 29 29 GLU N N 15 114.753 0.300 . 1 . . . . 29 GLU N . 11312 1
246 . 1 1 30 30 ARG H H 1 7.156 0.030 . 1 . . . . 30 ARG H . 11312 1
247 . 1 1 30 30 ARG HA H 1 4.115 0.030 . 1 . . . . 30 ARG HA . 11312 1
248 . 1 1 30 30 ARG HB2 H 1 1.913 0.030 . 2 . . . . 30 ARG HB2 . 11312 1
249 . 1 1 30 30 ARG HB3 H 1 1.799 0.030 . 2 . . . . 30 ARG HB3 . 11312 1
250 . 1 1 30 30 ARG HD2 H 1 3.225 0.030 . 1 . . . . 30 ARG HD2 . 11312 1
251 . 1 1 30 30 ARG HD3 H 1 3.225 0.030 . 1 . . . . 30 ARG HD3 . 11312 1
252 . 1 1 30 30 ARG HG2 H 1 1.944 0.030 . 2 . . . . 30 ARG HG2 . 11312 1
253 . 1 1 30 30 ARG HG3 H 1 1.752 0.030 . 2 . . . . 30 ARG HG3 . 11312 1
254 . 1 1 30 30 ARG C C 13 178.945 0.300 . 1 . . . . 30 ARG C . 11312 1
255 . 1 1 30 30 ARG CA C 13 58.642 0.300 . 1 . . . . 30 ARG CA . 11312 1
256 . 1 1 30 30 ARG CB C 13 30.095 0.300 . 1 . . . . 30 ARG CB . 11312 1
257 . 1 1 30 30 ARG CD C 13 43.589 0.300 . 1 . . . . 30 ARG CD . 11312 1
258 . 1 1 30 30 ARG CG C 13 27.241 0.300 . 1 . . . . 30 ARG CG . 11312 1
259 . 1 1 30 30 ARG N N 15 118.368 0.300 . 1 . . . . 30 ARG N . 11312 1
260 . 1 1 31 31 ILE H H 1 7.815 0.030 . 1 . . . . 31 ILE H . 11312 1
261 . 1 1 31 31 ILE HA H 1 3.913 0.030 . 1 . . . . 31 ILE HA . 11312 1
262 . 1 1 31 31 ILE HB H 1 1.603 0.030 . 1 . . . . 31 ILE HB . 11312 1
263 . 1 1 31 31 ILE HD11 H 1 0.552 0.030 . 1 . . . . 31 ILE HD1 . 11312 1
264 . 1 1 31 31 ILE HD12 H 1 0.552 0.030 . 1 . . . . 31 ILE HD1 . 11312 1
265 . 1 1 31 31 ILE HD13 H 1 0.552 0.030 . 1 . . . . 31 ILE HD1 . 11312 1
266 . 1 1 31 31 ILE HG12 H 1 0.745 0.030 . 2 . . . . 31 ILE HG12 . 11312 1
267 . 1 1 31 31 ILE HG13 H 1 0.444 0.030 . 2 . . . . 31 ILE HG13 . 11312 1
268 . 1 1 31 31 ILE HG21 H 1 0.460 0.030 . 1 . . . . 31 ILE HG2 . 11312 1
269 . 1 1 31 31 ILE HG22 H 1 0.460 0.030 . 1 . . . . 31 ILE HG2 . 11312 1
270 . 1 1 31 31 ILE HG23 H 1 0.460 0.030 . 1 . . . . 31 ILE HG2 . 11312 1
271 . 1 1 31 31 ILE C C 13 177.102 0.300 . 1 . . . . 31 ILE C . 11312 1
272 . 1 1 31 31 ILE CA C 13 63.173 0.300 . 1 . . . . 31 ILE CA . 11312 1
273 . 1 1 31 31 ILE CB C 13 37.653 0.300 . 1 . . . . 31 ILE CB . 11312 1
274 . 1 1 31 31 ILE CD1 C 13 14.632 0.300 . 1 . . . . 31 ILE CD1 . 11312 1
275 . 1 1 31 31 ILE CG1 C 13 25.966 0.300 . 1 . . . . 31 ILE CG1 . 11312 1
276 . 1 1 31 31 ILE CG2 C 13 16.228 0.300 . 1 . . . . 31 ILE CG2 . 11312 1
277 . 1 1 31 31 ILE N N 15 115.586 0.300 . 1 . . . . 31 ILE N . 11312 1
278 . 1 1 32 32 HIS H H 1 7.201 0.030 . 1 . . . . 32 HIS H . 11312 1
279 . 1 1 32 32 HIS HA H 1 4.779 0.030 . 1 . . . . 32 HIS HA . 11312 1
280 . 1 1 32 32 HIS HB2 H 1 3.383 0.030 . 2 . . . . 32 HIS HB2 . 11312 1
281 . 1 1 32 32 HIS HB3 H 1 3.107 0.030 . 2 . . . . 32 HIS HB3 . 11312 1
282 . 1 1 32 32 HIS HD2 H 1 6.654 0.030 . 1 . . . . 32 HIS HD2 . 11312 1
283 . 1 1 32 32 HIS HE1 H 1 7.944 0.030 . 1 . . . . 32 HIS HE1 . 11312 1
284 . 1 1 32 32 HIS C C 13 175.057 0.300 . 1 . . . . 32 HIS C . 11312 1
285 . 1 1 32 32 HIS CA C 13 54.890 0.300 . 1 . . . . 32 HIS CA . 11312 1
286 . 1 1 32 32 HIS CB C 13 28.555 0.300 . 1 . . . . 32 HIS CB . 11312 1
287 . 1 1 32 32 HIS CD2 C 13 127.670 0.300 . 1 . . . . 32 HIS CD2 . 11312 1
288 . 1 1 32 32 HIS CE1 C 13 139.949 0.300 . 1 . . . . 32 HIS CE1 . 11312 1
289 . 1 1 32 32 HIS N N 15 117.310 0.300 . 1 . . . . 32 HIS N . 11312 1
290 . 1 1 33 33 CYS H H 1 7.604 0.030 . 1 . . . . 33 CYS H . 11312 1
291 . 1 1 33 33 CYS HA H 1 4.551 0.030 . 1 . . . . 33 CYS HA . 11312 1
292 . 1 1 33 33 CYS HB2 H 1 2.981 0.030 . 1 . . . . 33 CYS HB2 . 11312 1
293 . 1 1 33 33 CYS HB3 H 1 2.981 0.030 . 1 . . . . 33 CYS HB3 . 11312 1
294 . 1 1 33 33 CYS C C 13 175.050 0.300 . 1 . . . . 33 CYS C . 11312 1
295 . 1 1 33 33 CYS CA C 13 59.256 0.300 . 1 . . . . 33 CYS CA . 11312 1
296 . 1 1 33 33 CYS CB C 13 27.767 0.300 . 1 . . . . 33 CYS CB . 11312 1
297 . 1 1 33 33 CYS N N 15 118.600 0.300 . 1 . . . . 33 CYS N . 11312 1
298 . 1 1 34 34 THR H H 1 8.170 0.030 . 1 . . . . 34 THR H . 11312 1
299 . 1 1 34 34 THR HA H 1 4.355 0.030 . 1 . . . . 34 THR HA . 11312 1
300 . 1 1 34 34 THR HB H 1 4.299 0.030 . 1 . . . . 34 THR HB . 11312 1
301 . 1 1 34 34 THR HG21 H 1 1.178 0.030 . 1 . . . . 34 THR HG2 . 11312 1
302 . 1 1 34 34 THR HG22 H 1 1.178 0.030 . 1 . . . . 34 THR HG2 . 11312 1
303 . 1 1 34 34 THR HG23 H 1 1.178 0.030 . 1 . . . . 34 THR HG2 . 11312 1
304 . 1 1 34 34 THR C C 13 174.172 0.300 . 1 . . . . 34 THR C . 11312 1
305 . 1 1 34 34 THR CA C 13 61.845 0.300 . 1 . . . . 34 THR CA . 11312 1
306 . 1 1 34 34 THR CB C 13 69.628 0.300 . 1 . . . . 34 THR CB . 11312 1
307 . 1 1 34 34 THR CG2 C 13 21.541 0.300 . 1 . . . . 34 THR CG2 . 11312 1
308 . 1 1 34 34 THR N N 15 115.272 0.300 . 1 . . . . 34 THR N . 11312 1
309 . 1 1 35 35 ASP H H 1 8.213 0.030 . 1 . . . . 35 ASP H . 11312 1
310 . 1 1 35 35 ASP HA H 1 4.542 0.030 . 1 . . . . 35 ASP HA . 11312 1
311 . 1 1 35 35 ASP HB2 H 1 2.631 0.030 . 1 . . . . 35 ASP HB2 . 11312 1
312 . 1 1 35 35 ASP HB3 H 1 2.631 0.030 . 1 . . . . 35 ASP HB3 . 11312 1
313 . 1 1 35 35 ASP C C 13 175.523 0.300 . 1 . . . . 35 ASP C . 11312 1
314 . 1 1 35 35 ASP CA C 13 54.601 0.300 . 1 . . . . 35 ASP CA . 11312 1
315 . 1 1 35 35 ASP CB C 13 41.107 0.300 . 1 . . . . 35 ASP CB . 11312 1
316 . 1 1 35 35 ASP N N 15 122.252 0.300 . 1 . . . . 35 ASP N . 11312 1
317 . 1 1 36 36 ARG H H 1 7.989 0.030 . 1 . . . . 36 ARG H . 11312 1
318 . 1 1 36 36 ARG HA H 1 4.459 0.030 . 1 . . . . 36 ARG HA . 11312 1
319 . 1 1 36 36 ARG HB2 H 1 1.529 0.030 . 2 . . . . 36 ARG HB2 . 11312 1
320 . 1 1 36 36 ARG HB3 H 1 1.408 0.030 . 2 . . . . 36 ARG HB3 . 11312 1
321 . 1 1 36 36 ARG HD2 H 1 3.083 0.030 . 2 . . . . 36 ARG HD2 . 11312 1
322 . 1 1 36 36 ARG HD3 H 1 3.030 0.030 . 2 . . . . 36 ARG HD3 . 11312 1
323 . 1 1 36 36 ARG HG2 H 1 1.495 0.030 . 2 . . . . 36 ARG HG2 . 11312 1
324 . 1 1 36 36 ARG HG3 H 1 1.333 0.030 . 2 . . . . 36 ARG HG3 . 11312 1
325 . 1 1 36 36 ARG C C 13 173.704 0.300 . 1 . . . . 36 ARG C . 11312 1
326 . 1 1 36 36 ARG CA C 13 53.469 0.300 . 1 . . . . 36 ARG CA . 11312 1
327 . 1 1 36 36 ARG CB C 13 30.545 0.300 . 1 . . . . 36 ARG CB . 11312 1
328 . 1 1 36 36 ARG CD C 13 43.424 0.300 . 1 . . . . 36 ARG CD . 11312 1
329 . 1 1 36 36 ARG CG C 13 27.041 0.300 . 1 . . . . 36 ARG CG . 11312 1
330 . 1 1 36 36 ARG N N 15 120.252 0.300 . 1 . . . . 36 ARG N . 11312 1
331 . 1 1 37 37 PRO HA H 1 4.152 0.030 . 1 . . . . 37 PRO HA . 11312 1
332 . 1 1 37 37 PRO HB2 H 1 1.985 0.030 . 2 . . . . 37 PRO HB2 . 11312 1
333 . 1 1 37 37 PRO HB3 H 1 1.269 0.030 . 2 . . . . 37 PRO HB3 . 11312 1
334 . 1 1 37 37 PRO HD2 H 1 3.608 0.030 . 2 . . . . 37 PRO HD2 . 11312 1
335 . 1 1 37 37 PRO HD3 H 1 3.516 0.030 . 2 . . . . 37 PRO HD3 . 11312 1
336 . 1 1 37 37 PRO HG2 H 1 1.804 0.030 . 2 . . . . 37 PRO HG2 . 11312 1
337 . 1 1 37 37 PRO HG3 H 1 1.627 0.030 . 2 . . . . 37 PRO HG3 . 11312 1
338 . 1 1 37 37 PRO C C 13 176.206 0.300 . 1 . . . . 37 PRO C . 11312 1
339 . 1 1 37 37 PRO CA C 13 63.547 0.300 . 1 . . . . 37 PRO CA . 11312 1
340 . 1 1 37 37 PRO CB C 13 32.294 0.300 . 1 . . . . 37 PRO CB . 11312 1
341 . 1 1 37 37 PRO CD C 13 50.554 0.300 . 1 . . . . 37 PRO CD . 11312 1
342 . 1 1 37 37 PRO CG C 13 26.900 0.300 . 1 . . . . 37 PRO CG . 11312 1
343 . 1 1 38 38 PHE H H 1 8.013 0.030 . 1 . . . . 38 PHE H . 11312 1
344 . 1 1 38 38 PHE HA H 1 4.570 0.030 . 1 . . . . 38 PHE HA . 11312 1
345 . 1 1 38 38 PHE HB2 H 1 2.908 0.030 . 1 . . . . 38 PHE HB2 . 11312 1
346 . 1 1 38 38 PHE HB3 H 1 2.908 0.030 . 1 . . . . 38 PHE HB3 . 11312 1
347 . 1 1 38 38 PHE HD1 H 1 7.169 0.030 . 1 . . . . 38 PHE HD1 . 11312 1
348 . 1 1 38 38 PHE HD2 H 1 7.169 0.030 . 1 . . . . 38 PHE HD2 . 11312 1
349 . 1 1 38 38 PHE HE1 H 1 7.390 0.030 . 1 . . . . 38 PHE HE1 . 11312 1
350 . 1 1 38 38 PHE HE2 H 1 7.390 0.030 . 1 . . . . 38 PHE HE2 . 11312 1
351 . 1 1 38 38 PHE HZ H 1 7.362 0.030 . 1 . . . . 38 PHE HZ . 11312 1
352 . 1 1 38 38 PHE C C 13 173.836 0.300 . 1 . . . . 38 PHE C . 11312 1
353 . 1 1 38 38 PHE CA C 13 57.866 0.300 . 1 . . . . 38 PHE CA . 11312 1
354 . 1 1 38 38 PHE CB C 13 38.422 0.300 . 1 . . . . 38 PHE CB . 11312 1
355 . 1 1 38 38 PHE CD1 C 13 131.694 0.300 . 1 . . . . 38 PHE CD1 . 11312 1
356 . 1 1 38 38 PHE CD2 C 13 131.694 0.300 . 1 . . . . 38 PHE CD2 . 11312 1
357 . 1 1 38 38 PHE CE1 C 13 131.634 0.300 . 1 . . . . 38 PHE CE1 . 11312 1
358 . 1 1 38 38 PHE CE2 C 13 131.634 0.300 . 1 . . . . 38 PHE CE2 . 11312 1
359 . 1 1 38 38 PHE CZ C 13 129.968 0.300 . 1 . . . . 38 PHE CZ . 11312 1
360 . 1 1 38 38 PHE N N 15 119.143 0.300 . 1 . . . . 38 PHE N . 11312 1
361 . 1 1 39 39 LYS H H 1 8.280 0.030 . 1 . . . . 39 LYS H . 11312 1
362 . 1 1 39 39 LYS HA H 1 4.698 0.030 . 1 . . . . 39 LYS HA . 11312 1
363 . 1 1 39 39 LYS HB2 H 1 1.907 0.030 . 2 . . . . 39 LYS HB2 . 11312 1
364 . 1 1 39 39 LYS HB3 H 1 1.667 0.030 . 2 . . . . 39 LYS HB3 . 11312 1
365 . 1 1 39 39 LYS HD2 H 1 1.695 0.030 . 2 . . . . 39 LYS HD2 . 11312 1
366 . 1 1 39 39 LYS HD3 H 1 1.605 0.030 . 2 . . . . 39 LYS HD3 . 11312 1
367 . 1 1 39 39 LYS HE2 H 1 2.974 0.030 . 1 . . . . 39 LYS HE2 . 11312 1
368 . 1 1 39 39 LYS HE3 H 1 2.974 0.030 . 1 . . . . 39 LYS HE3 . 11312 1
369 . 1 1 39 39 LYS HG2 H 1 1.476 0.030 . 2 . . . . 39 LYS HG2 . 11312 1
370 . 1 1 39 39 LYS HG3 H 1 1.360 0.030 . 2 . . . . 39 LYS HG3 . 11312 1
371 . 1 1 39 39 LYS C C 13 175.492 0.300 . 1 . . . . 39 LYS C . 11312 1
372 . 1 1 39 39 LYS CA C 13 54.655 0.300 . 1 . . . . 39 LYS CA . 11312 1
373 . 1 1 39 39 LYS CB C 13 34.654 0.300 . 1 . . . . 39 LYS CB . 11312 1
374 . 1 1 39 39 LYS CD C 13 29.176 0.300 . 1 . . . . 39 LYS CD . 11312 1
375 . 1 1 39 39 LYS CE C 13 42.305 0.300 . 1 . . . . 39 LYS CE . 11312 1
376 . 1 1 39 39 LYS CG C 13 24.471 0.300 . 1 . . . . 39 LYS CG . 11312 1
377 . 1 1 39 39 LYS N N 15 123.360 0.300 . 1 . . . . 39 LYS N . 11312 1
378 . 1 1 40 40 CYS H H 1 8.620 0.030 . 1 . . . . 40 CYS H . 11312 1
379 . 1 1 40 40 CYS HA H 1 4.338 0.030 . 1 . . . . 40 CYS HA . 11312 1
380 . 1 1 40 40 CYS HB2 H 1 3.424 0.030 . 2 . . . . 40 CYS HB2 . 11312 1
381 . 1 1 40 40 CYS HB3 H 1 2.750 0.030 . 2 . . . . 40 CYS HB3 . 11312 1
382 . 1 1 40 40 CYS C C 13 175.444 0.300 . 1 . . . . 40 CYS C . 11312 1
383 . 1 1 40 40 CYS CA C 13 60.537 0.300 . 1 . . . . 40 CYS CA . 11312 1
384 . 1 1 40 40 CYS CB C 13 30.116 0.300 . 1 . . . . 40 CYS CB . 11312 1
385 . 1 1 40 40 CYS N N 15 126.553 0.300 . 1 . . . . 40 CYS N . 11312 1
386 . 1 1 41 41 ASN H H 1 8.626 0.030 . 1 . . . . 41 ASN H . 11312 1
387 . 1 1 41 41 ASN HA H 1 4.570 0.030 . 1 . . . . 41 ASN HA . 11312 1
388 . 1 1 41 41 ASN HB2 H 1 2.281 0.030 . 2 . . . . 41 ASN HB2 . 11312 1
389 . 1 1 41 41 ASN HB3 H 1 2.030 0.030 . 2 . . . . 41 ASN HB3 . 11312 1
390 . 1 1 41 41 ASN HD21 H 1 7.073 0.030 . 2 . . . . 41 ASN HD21 . 11312 1
391 . 1 1 41 41 ASN HD22 H 1 6.755 0.030 . 2 . . . . 41 ASN HD22 . 11312 1
392 . 1 1 41 41 ASN C C 13 175.595 0.300 . 1 . . . . 41 ASN C . 11312 1
393 . 1 1 41 41 ASN CA C 13 54.627 0.300 . 1 . . . . 41 ASN CA . 11312 1
394 . 1 1 41 41 ASN CB C 13 38.518 0.300 . 1 . . . . 41 ASN CB . 11312 1
395 . 1 1 41 41 ASN N N 15 124.103 0.300 . 1 . . . . 41 ASN N . 11312 1
396 . 1 1 41 41 ASN ND2 N 15 112.116 0.300 . 1 . . . . 41 ASN ND2 . 11312 1
397 . 1 1 42 42 TYR H H 1 9.857 0.030 . 1 . . . . 42 TYR H . 11312 1
398 . 1 1 42 42 TYR HA H 1 4.581 0.030 . 1 . . . . 42 TYR HA . 11312 1
399 . 1 1 42 42 TYR HB2 H 1 2.824 0.030 . 2 . . . . 42 TYR HB2 . 11312 1
400 . 1 1 42 42 TYR HB3 H 1 1.289 0.030 . 2 . . . . 42 TYR HB3 . 11312 1
401 . 1 1 42 42 TYR HD1 H 1 6.914 0.030 . 1 . . . . 42 TYR HD1 . 11312 1
402 . 1 1 42 42 TYR HD2 H 1 6.914 0.030 . 1 . . . . 42 TYR HD2 . 11312 1
403 . 1 1 42 42 TYR HE1 H 1 6.845 0.030 . 1 . . . . 42 TYR HE1 . 11312 1
404 . 1 1 42 42 TYR HE2 H 1 6.845 0.030 . 1 . . . . 42 TYR HE2 . 11312 1
405 . 1 1 42 42 TYR C C 13 174.788 0.300 . 1 . . . . 42 TYR C . 11312 1
406 . 1 1 42 42 TYR CA C 13 58.318 0.300 . 1 . . . . 42 TYR CA . 11312 1
407 . 1 1 42 42 TYR CB C 13 39.212 0.300 . 1 . . . . 42 TYR CB . 11312 1
408 . 1 1 42 42 TYR CD1 C 13 132.979 0.300 . 1 . . . . 42 TYR CD1 . 11312 1
409 . 1 1 42 42 TYR CD2 C 13 132.979 0.300 . 1 . . . . 42 TYR CD2 . 11312 1
410 . 1 1 42 42 TYR CE1 C 13 118.186 0.300 . 1 . . . . 42 TYR CE1 . 11312 1
411 . 1 1 42 42 TYR CE2 C 13 118.186 0.300 . 1 . . . . 42 TYR CE2 . 11312 1
412 . 1 1 42 42 TYR N N 15 120.900 0.300 . 1 . . . . 42 TYR N . 11312 1
413 . 1 1 43 43 CYS H H 1 8.067 0.030 . 1 . . . . 43 CYS H . 11312 1
414 . 1 1 43 43 CYS HA H 1 5.022 0.030 . 1 . . . . 43 CYS HA . 11312 1
415 . 1 1 43 43 CYS HB2 H 1 3.426 0.030 . 2 . . . . 43 CYS HB2 . 11312 1
416 . 1 1 43 43 CYS HB3 H 1 3.340 0.030 . 2 . . . . 43 CYS HB3 . 11312 1
417 . 1 1 43 43 CYS C C 13 173.395 0.300 . 1 . . . . 43 CYS C . 11312 1
418 . 1 1 43 43 CYS CA C 13 58.642 0.300 . 1 . . . . 43 CYS CA . 11312 1
419 . 1 1 43 43 CYS CB C 13 29.897 0.300 . 1 . . . . 43 CYS CB . 11312 1
420 . 1 1 43 43 CYS N N 15 120.677 0.300 . 1 . . . . 43 CYS N . 11312 1
421 . 1 1 44 44 SER H H 1 8.066 0.030 . 1 . . . . 44 SER H . 11312 1
422 . 1 1 44 44 SER HA H 1 4.436 0.030 . 1 . . . . 44 SER HA . 11312 1
423 . 1 1 44 44 SER HB2 H 1 4.084 0.030 . 2 . . . . 44 SER HB2 . 11312 1
424 . 1 1 44 44 SER HB3 H 1 3.925 0.030 . 2 . . . . 44 SER HB3 . 11312 1
425 . 1 1 44 44 SER C C 13 174.005 0.300 . 1 . . . . 44 SER C . 11312 1
426 . 1 1 44 44 SER CA C 13 59.525 0.300 . 1 . . . . 44 SER CA . 11312 1
427 . 1 1 44 44 SER CB C 13 63.754 0.300 . 1 . . . . 44 SER CB . 11312 1
428 . 1 1 44 44 SER N N 15 111.283 0.300 . 1 . . . . 44 SER N . 11312 1
429 . 1 1 45 45 PHE H H 1 8.857 0.030 . 1 . . . . 45 PHE H . 11312 1
430 . 1 1 45 45 PHE HA H 1 4.135 0.030 . 1 . . . . 45 PHE HA . 11312 1
431 . 1 1 45 45 PHE HB2 H 1 2.787 0.030 . 2 . . . . 45 PHE HB2 . 11312 1
432 . 1 1 45 45 PHE HB3 H 1 2.135 0.030 . 2 . . . . 45 PHE HB3 . 11312 1
433 . 1 1 45 45 PHE HD1 H 1 6.679 0.030 . 1 . . . . 45 PHE HD1 . 11312 1
434 . 1 1 45 45 PHE HD2 H 1 6.679 0.030 . 1 . . . . 45 PHE HD2 . 11312 1
435 . 1 1 45 45 PHE HE1 H 1 7.045 0.030 . 1 . . . . 45 PHE HE1 . 11312 1
436 . 1 1 45 45 PHE HE2 H 1 7.045 0.030 . 1 . . . . 45 PHE HE2 . 11312 1
437 . 1 1 45 45 PHE C C 13 173.039 0.300 . 1 . . . . 45 PHE C . 11312 1
438 . 1 1 45 45 PHE CA C 13 60.505 0.300 . 1 . . . . 45 PHE CA . 11312 1
439 . 1 1 45 45 PHE CB C 13 40.785 0.300 . 1 . . . . 45 PHE CB . 11312 1
440 . 1 1 45 45 PHE CD1 C 13 131.422 0.300 . 1 . . . . 45 PHE CD1 . 11312 1
441 . 1 1 45 45 PHE CD2 C 13 131.422 0.300 . 1 . . . . 45 PHE CD2 . 11312 1
442 . 1 1 45 45 PHE CE1 C 13 130.200 0.300 . 1 . . . . 45 PHE CE1 . 11312 1
443 . 1 1 45 45 PHE CE2 C 13 130.200 0.300 . 1 . . . . 45 PHE CE2 . 11312 1
444 . 1 1 45 45 PHE N N 15 127.595 0.300 . 1 . . . . 45 PHE N . 11312 1
445 . 1 1 46 46 ASP H H 1 7.066 0.030 . 1 . . . . 46 ASP H . 11312 1
446 . 1 1 46 46 ASP HA H 1 4.768 0.030 . 1 . . . . 46 ASP HA . 11312 1
447 . 1 1 46 46 ASP HB2 H 1 2.612 0.030 . 2 . . . . 46 ASP HB2 . 11312 1
448 . 1 1 46 46 ASP HB3 H 1 2.520 0.030 . 2 . . . . 46 ASP HB3 . 11312 1
449 . 1 1 46 46 ASP C C 13 172.893 0.300 . 1 . . . . 46 ASP C . 11312 1
450 . 1 1 46 46 ASP CA C 13 52.033 0.300 . 1 . . . . 46 ASP CA . 11312 1
451 . 1 1 46 46 ASP CB C 13 43.657 0.300 . 1 . . . . 46 ASP CB . 11312 1
452 . 1 1 46 46 ASP N N 15 124.223 0.300 . 1 . . . . 46 ASP N . 11312 1
453 . 1 1 47 47 THR H H 1 8.203 0.030 . 1 . . . . 47 THR H . 11312 1
454 . 1 1 47 47 THR HA H 1 4.464 0.030 . 1 . . . . 47 THR HA . 11312 1
455 . 1 1 47 47 THR HB H 1 4.087 0.030 . 1 . . . . 47 THR HB . 11312 1
456 . 1 1 47 47 THR HG21 H 1 1.158 0.030 . 1 . . . . 47 THR HG2 . 11312 1
457 . 1 1 47 47 THR HG22 H 1 1.158 0.030 . 1 . . . . 47 THR HG2 . 11312 1
458 . 1 1 47 47 THR HG23 H 1 1.158 0.030 . 1 . . . . 47 THR HG2 . 11312 1
459 . 1 1 47 47 THR C C 13 171.907 0.300 . 1 . . . . 47 THR C . 11312 1
460 . 1 1 47 47 THR CA C 13 60.410 0.300 . 1 . . . . 47 THR CA . 11312 1
461 . 1 1 47 47 THR CB C 13 68.394 0.300 . 1 . . . . 47 THR CB . 11312 1
462 . 1 1 47 47 THR CG2 C 13 20.731 0.300 . 1 . . . . 47 THR CG2 . 11312 1
463 . 1 1 47 47 THR N N 15 110.997 0.300 . 1 . . . . 47 THR N . 11312 1
464 . 1 1 48 48 LYS HA H 1 4.709 0.030 . 1 . . . . 48 LYS HA . 11312 1
465 . 1 1 48 48 LYS HB2 H 1 1.925 0.030 . 2 . . . . 48 LYS HB2 . 11312 1
466 . 1 1 48 48 LYS HB3 H 1 2.112 0.030 . 2 . . . . 48 LYS HB3 . 11312 1
467 . 1 1 48 48 LYS HD2 H 1 1.741 0.030 . 1 . . . . 48 LYS HD2 . 11312 1
468 . 1 1 48 48 LYS HD3 H 1 1.741 0.030 . 1 . . . . 48 LYS HD3 . 11312 1
469 . 1 1 48 48 LYS HE2 H 1 3.003 0.030 . 1 . . . . 48 LYS HE2 . 11312 1
470 . 1 1 48 48 LYS HE3 H 1 3.003 0.030 . 1 . . . . 48 LYS HE3 . 11312 1
471 . 1 1 48 48 LYS HG2 H 1 1.555 0.030 . 1 . . . . 48 LYS HG2 . 11312 1
472 . 1 1 48 48 LYS HG3 H 1 1.555 0.030 . 1 . . . . 48 LYS HG3 . 11312 1
473 . 1 1 48 48 LYS CA C 13 57.368 0.300 . 1 . . . . 48 LYS CA . 11312 1
474 . 1 1 48 48 LYS CB C 13 33.956 0.300 . 1 . . . . 48 LYS CB . 11312 1
475 . 1 1 48 48 LYS CD C 13 29.330 0.300 . 1 . . . . 48 LYS CD . 11312 1
476 . 1 1 48 48 LYS CE C 13 42.137 0.300 . 1 . . . . 48 LYS CE . 11312 1
477 . 1 1 48 48 LYS CG C 13 25.927 0.300 . 1 . . . . 48 LYS CG . 11312 1
478 . 1 1 49 49 GLN H H 1 8.074 0.030 . 1 . . . . 49 GLN H . 11312 1
479 . 1 1 49 49 GLN HA H 1 5.036 0.030 . 1 . . . . 49 GLN HA . 11312 1
480 . 1 1 49 49 GLN HB2 H 1 2.021 0.030 . 2 . . . . 49 GLN HB2 . 11312 1
481 . 1 1 49 49 GLN HB3 H 1 2.130 0.030 . 2 . . . . 49 GLN HB3 . 11312 1
482 . 1 1 49 49 GLN HG2 H 1 2.377 0.030 . 2 . . . . 49 GLN HG2 . 11312 1
483 . 1 1 49 49 GLN HG3 H 1 2.435 0.030 . 2 . . . . 49 GLN HG3 . 11312 1
484 . 1 1 49 49 GLN CA C 13 52.543 0.300 . 1 . . . . 49 GLN CA . 11312 1
485 . 1 1 49 49 GLN CB C 13 30.241 0.300 . 1 . . . . 49 GLN CB . 11312 1
486 . 1 1 49 49 GLN CG C 13 33.450 0.300 . 1 . . . . 49 GLN CG . 11312 1
487 . 1 1 49 49 GLN N N 15 118.759 0.300 . 1 . . . . 49 GLN N . 11312 1
488 . 1 1 50 50 PRO HA H 1 3.482 0.030 . 1 . . . . 50 PRO HA . 11312 1
489 . 1 1 50 50 PRO HB2 H 1 1.647 0.030 . 2 . . . . 50 PRO HB2 . 11312 1
490 . 1 1 50 50 PRO HB3 H 1 1.788 0.030 . 2 . . . . 50 PRO HB3 . 11312 1
491 . 1 1 50 50 PRO HD2 H 1 3.883 0.030 . 2 . . . . 50 PRO HD2 . 11312 1
492 . 1 1 50 50 PRO HD3 H 1 3.509 0.030 . 2 . . . . 50 PRO HD3 . 11312 1
493 . 1 1 50 50 PRO HG2 H 1 1.344 0.030 . 2 . . . . 50 PRO HG2 . 11312 1
494 . 1 1 50 50 PRO HG3 H 1 1.917 0.030 . 2 . . . . 50 PRO HG3 . 11312 1
495 . 1 1 50 50 PRO CA C 13 65.326 0.300 . 1 . . . . 50 PRO CA . 11312 1
496 . 1 1 50 50 PRO CB C 13 31.140 0.300 . 1 . . . . 50 PRO CB . 11312 1
497 . 1 1 50 50 PRO CD C 13 50.878 0.300 . 1 . . . . 50 PRO CD . 11312 1
498 . 1 1 50 50 PRO CG C 13 26.814 0.300 . 1 . . . . 50 PRO CG . 11312 1
499 . 1 1 51 51 SER HA H 1 4.267 0.030 . 1 . . . . 51 SER HA . 11312 1
500 . 1 1 51 51 SER HB2 H 1 3.933 0.030 . 1 . . . . 51 SER HB2 . 11312 1
501 . 1 1 51 51 SER HB3 H 1 3.933 0.030 . 1 . . . . 51 SER HB3 . 11312 1
502 . 1 1 51 51 SER CA C 13 61.158 0.300 . 1 . . . . 51 SER CA . 11312 1
503 . 1 1 51 51 SER CB C 13 62.064 0.300 . 1 . . . . 51 SER CB . 11312 1
504 . 1 1 52 52 ASN H H 1 7.567 0.030 . 1 . . . . 52 ASN H . 11312 1
505 . 1 1 52 52 ASN HA H 1 4.791 0.030 . 1 . . . . 52 ASN HA . 11312 1
506 . 1 1 52 52 ASN HB2 H 1 3.034 0.030 . 2 . . . . 52 ASN HB2 . 11312 1
507 . 1 1 52 52 ASN HB3 H 1 3.454 0.030 . 2 . . . . 52 ASN HB3 . 11312 1
508 . 1 1 52 52 ASN CA C 13 55.250 0.300 . 1 . . . . 52 ASN CA . 11312 1
509 . 1 1 52 52 ASN CB C 13 37.986 0.300 . 1 . . . . 52 ASN CB . 11312 1
510 . 1 1 52 52 ASN N N 15 119.978 0.300 . 1 . . . . 52 ASN N . 11312 1
511 . 1 1 53 53 LEU H H 1 7.662 0.030 . 1 . . . . 53 LEU H . 11312 1
512 . 1 1 53 53 LEU HA H 1 4.511 0.030 . 1 . . . . 53 LEU HA . 11312 1
513 . 1 1 53 53 LEU HB2 H 1 1.378 0.030 . 2 . . . . 53 LEU HB2 . 11312 1
514 . 1 1 53 53 LEU HB3 H 1 2.211 0.030 . 2 . . . . 53 LEU HB3 . 11312 1
515 . 1 1 53 53 LEU HD11 H 1 1.032 0.030 . 1 . . . . 53 LEU HD1 . 11312 1
516 . 1 1 53 53 LEU HD12 H 1 1.032 0.030 . 1 . . . . 53 LEU HD1 . 11312 1
517 . 1 1 53 53 LEU HD13 H 1 1.032 0.030 . 1 . . . . 53 LEU HD1 . 11312 1
518 . 1 1 53 53 LEU HD21 H 1 1.074 0.030 . 1 . . . . 53 LEU HD2 . 11312 1
519 . 1 1 53 53 LEU HD22 H 1 1.074 0.030 . 1 . . . . 53 LEU HD2 . 11312 1
520 . 1 1 53 53 LEU HD23 H 1 1.074 0.030 . 1 . . . . 53 LEU HD2 . 11312 1
521 . 1 1 53 53 LEU HG H 1 1.810 0.030 . 1 . . . . 53 LEU HG . 11312 1
522 . 1 1 53 53 LEU CA C 13 58.111 0.300 . 1 . . . . 53 LEU CA . 11312 1
523 . 1 1 53 53 LEU CB C 13 40.610 0.300 . 1 . . . . 53 LEU CB . 11312 1
524 . 1 1 53 53 LEU CD1 C 13 26.006 0.300 . 2 . . . . 53 LEU CD1 . 11312 1
525 . 1 1 53 53 LEU CD2 C 13 22.762 0.300 . 2 . . . . 53 LEU CD2 . 11312 1
526 . 1 1 53 53 LEU CG C 13 27.102 0.300 . 1 . . . . 53 LEU CG . 11312 1
527 . 1 1 53 53 LEU N N 15 124.040 0.300 . 1 . . . . 53 LEU N . 11312 1
528 . 1 1 54 54 SER H H 1 8.040 0.030 . 1 . . . . 54 SER H . 11312 1
529 . 1 1 54 54 SER HA H 1 3.994 0.030 . 1 . . . . 54 SER HA . 11312 1
530 . 1 1 54 54 SER HB2 H 1 4.265 0.030 . 1 . . . . 54 SER HB2 . 11312 1
531 . 1 1 54 54 SER HB3 H 1 4.265 0.030 . 1 . . . . 54 SER HB3 . 11312 1
532 . 1 1 54 54 SER C C 13 177.439 0.300 . 1 . . . . 54 SER C . 11312 1
533 . 1 1 54 54 SER CA C 13 62.244 0.300 . 1 . . . . 54 SER CA . 11312 1
534 . 1 1 54 54 SER CB C 13 62.046 0.300 . 1 . . . . 54 SER CB . 11312 1
535 . 1 1 54 54 SER N N 15 115.346 0.300 . 1 . . . . 54 SER N . 11312 1
536 . 1 1 55 55 LYS H H 1 7.705 0.030 . 1 . . . . 55 LYS H . 11312 1
537 . 1 1 55 55 LYS HA H 1 4.022 0.030 . 1 . . . . 55 LYS HA . 11312 1
538 . 1 1 55 55 LYS HB2 H 1 1.942 0.030 . 1 . . . . 55 LYS HB2 . 11312 1
539 . 1 1 55 55 LYS HB3 H 1 1.942 0.030 . 1 . . . . 55 LYS HB3 . 11312 1
540 . 1 1 55 55 LYS HD2 H 1 1.775 0.030 . 2 . . . . 55 LYS HD2 . 11312 1
541 . 1 1 55 55 LYS HD3 H 1 1.720 0.030 . 2 . . . . 55 LYS HD3 . 11312 1
542 . 1 1 55 55 LYS HE2 H 1 3.009 0.030 . 1 . . . . 55 LYS HE2 . 11312 1
543 . 1 1 55 55 LYS HE3 H 1 3.009 0.030 . 1 . . . . 55 LYS HE3 . 11312 1
544 . 1 1 55 55 LYS HG2 H 1 1.703 0.030 . 2 . . . . 55 LYS HG2 . 11312 1
545 . 1 1 55 55 LYS HG3 H 1 1.492 0.030 . 2 . . . . 55 LYS HG3 . 11312 1
546 . 1 1 55 55 LYS C C 13 178.633 0.300 . 1 . . . . 55 LYS C . 11312 1
547 . 1 1 55 55 LYS CA C 13 59.926 0.300 . 1 . . . . 55 LYS CA . 11312 1
548 . 1 1 55 55 LYS CB C 13 32.838 0.300 . 1 . . . . 55 LYS CB . 11312 1
549 . 1 1 55 55 LYS CD C 13 29.545 0.300 . 1 . . . . 55 LYS CD . 11312 1
550 . 1 1 55 55 LYS CE C 13 42.150 0.300 . 1 . . . . 55 LYS CE . 11312 1
551 . 1 1 55 55 LYS CG C 13 25.523 0.300 . 1 . . . . 55 LYS CG . 11312 1
552 . 1 1 55 55 LYS N N 15 120.294 0.300 . 1 . . . . 55 LYS N . 11312 1
553 . 1 1 56 56 HIS H H 1 7.764 0.030 . 1 . . . . 56 HIS H . 11312 1
554 . 1 1 56 56 HIS HA H 1 4.176 0.030 . 1 . . . . 56 HIS HA . 11312 1
555 . 1 1 56 56 HIS HB2 H 1 3.342 0.030 . 2 . . . . 56 HIS HB2 . 11312 1
556 . 1 1 56 56 HIS HB3 H 1 2.645 0.030 . 2 . . . . 56 HIS HB3 . 11312 1
557 . 1 1 56 56 HIS HD2 H 1 7.138 0.030 . 1 . . . . 56 HIS HD2 . 11312 1
558 . 1 1 56 56 HIS HE1 H 1 7.068 0.030 . 1 . . . . 56 HIS HE1 . 11312 1
559 . 1 1 56 56 HIS C C 13 176.806 0.300 . 1 . . . . 56 HIS C . 11312 1
560 . 1 1 56 56 HIS CA C 13 60.159 0.300 . 1 . . . . 56 HIS CA . 11312 1
561 . 1 1 56 56 HIS CB C 13 28.321 0.300 . 1 . . . . 56 HIS CB . 11312 1
562 . 1 1 56 56 HIS CD2 C 13 127.039 0.300 . 1 . . . . 56 HIS CD2 . 11312 1
563 . 1 1 56 56 HIS CE1 C 13 138.636 0.300 . 1 . . . . 56 HIS CE1 . 11312 1
564 . 1 1 56 56 HIS N N 15 119.353 0.300 . 1 . . . . 56 HIS N . 11312 1
565 . 1 1 57 57 MET H H 1 8.721 0.030 . 1 . . . . 57 MET H . 11312 1
566 . 1 1 57 57 MET HA H 1 4.187 0.030 . 1 . . . . 57 MET HA . 11312 1
567 . 1 1 57 57 MET HB2 H 1 2.447 0.030 . 2 . . . . 57 MET HB2 . 11312 1
568 . 1 1 57 57 MET HB3 H 1 2.306 0.030 . 2 . . . . 57 MET HB3 . 11312 1
569 . 1 1 57 57 MET HE1 H 1 2.334 0.030 . 1 . . . . 57 MET HE . 11312 1
570 . 1 1 57 57 MET HE2 H 1 2.334 0.030 . 1 . . . . 57 MET HE . 11312 1
571 . 1 1 57 57 MET HE3 H 1 2.334 0.030 . 1 . . . . 57 MET HE . 11312 1
572 . 1 1 57 57 MET HG2 H 1 3.054 0.030 . 1 . . . . 57 MET HG2 . 11312 1
573 . 1 1 57 57 MET HG3 H 1 3.054 0.030 . 1 . . . . 57 MET HG3 . 11312 1
574 . 1 1 57 57 MET C C 13 178.890 0.300 . 1 . . . . 57 MET C . 11312 1
575 . 1 1 57 57 MET CA C 13 58.535 0.300 . 1 . . . . 57 MET CA . 11312 1
576 . 1 1 57 57 MET CB C 13 31.103 0.300 . 1 . . . . 57 MET CB . 11312 1
577 . 1 1 57 57 MET CE C 13 16.752 0.300 . 1 . . . . 57 MET CE . 11312 1
578 . 1 1 57 57 MET CG C 13 32.428 0.300 . 1 . . . . 57 MET CG . 11312 1
579 . 1 1 57 57 MET N N 15 117.736 0.300 . 1 . . . . 57 MET N . 11312 1
580 . 1 1 58 58 LYS H H 1 7.612 0.030 . 1 . . . . 58 LYS H . 11312 1
581 . 1 1 58 58 LYS HA H 1 3.969 0.030 . 1 . . . . 58 LYS HA . 11312 1
582 . 1 1 58 58 LYS HB2 H 1 1.844 0.030 . 1 . . . . 58 LYS HB2 . 11312 1
583 . 1 1 58 58 LYS HB3 H 1 1.844 0.030 . 1 . . . . 58 LYS HB3 . 11312 1
584 . 1 1 58 58 LYS HD2 H 1 1.663 0.030 . 1 . . . . 58 LYS HD2 . 11312 1
585 . 1 1 58 58 LYS HD3 H 1 1.663 0.030 . 1 . . . . 58 LYS HD3 . 11312 1
586 . 1 1 58 58 LYS HE2 H 1 2.974 0.030 . 1 . . . . 58 LYS HE2 . 11312 1
587 . 1 1 58 58 LYS HE3 H 1 2.974 0.030 . 1 . . . . 58 LYS HE3 . 11312 1
588 . 1 1 58 58 LYS HG2 H 1 1.542 0.030 . 2 . . . . 58 LYS HG2 . 11312 1
589 . 1 1 58 58 LYS HG3 H 1 1.446 0.030 . 2 . . . . 58 LYS HG3 . 11312 1
590 . 1 1 58 58 LYS C C 13 177.691 0.300 . 1 . . . . 58 LYS C . 11312 1
591 . 1 1 58 58 LYS CA C 13 58.783 0.300 . 1 . . . . 58 LYS CA . 11312 1
592 . 1 1 58 58 LYS CB C 13 32.710 0.300 . 1 . . . . 58 LYS CB . 11312 1
593 . 1 1 58 58 LYS CD C 13 29.050 0.300 . 1 . . . . 58 LYS CD . 11312 1
594 . 1 1 58 58 LYS CE C 13 42.315 0.300 . 1 . . . . 58 LYS CE . 11312 1
595 . 1 1 58 58 LYS CG C 13 25.136 0.300 . 1 . . . . 58 LYS CG . 11312 1
596 . 1 1 58 58 LYS N N 15 117.560 0.300 . 1 . . . . 58 LYS N . 11312 1
597 . 1 1 59 59 LYS H H 1 7.573 0.030 . 1 . . . . 59 LYS H . 11312 1
598 . 1 1 59 59 LYS HA H 1 3.913 0.030 . 1 . . . . 59 LYS HA . 11312 1
599 . 1 1 59 59 LYS HB2 H 1 1.607 0.030 . 2 . . . . 59 LYS HB2 . 11312 1
600 . 1 1 59 59 LYS HB3 H 1 1.410 0.030 . 2 . . . . 59 LYS HB3 . 11312 1
601 . 1 1 59 59 LYS HD2 H 1 1.446 0.030 . 1 . . . . 59 LYS HD2 . 11312 1
602 . 1 1 59 59 LYS HD3 H 1 1.446 0.030 . 1 . . . . 59 LYS HD3 . 11312 1
603 . 1 1 59 59 LYS HE2 H 1 2.765 0.030 . 2 . . . . 59 LYS HE2 . 11312 1
604 . 1 1 59 59 LYS HE3 H 1 2.714 0.030 . 2 . . . . 59 LYS HE3 . 11312 1
605 . 1 1 59 59 LYS HG2 H 1 0.869 0.030 . 2 . . . . 59 LYS HG2 . 11312 1
606 . 1 1 59 59 LYS HG3 H 1 0.487 0.030 . 2 . . . . 59 LYS HG3 . 11312 1
607 . 1 1 59 59 LYS C C 13 178.069 0.300 . 1 . . . . 59 LYS C . 11312 1
608 . 1 1 59 59 LYS CA C 13 58.300 0.300 . 1 . . . . 59 LYS CA . 11312 1
609 . 1 1 59 59 LYS CB C 13 33.175 0.300 . 1 . . . . 59 LYS CB . 11312 1
610 . 1 1 59 59 LYS CD C 13 28.886 0.300 . 1 . . . . 59 LYS CD . 11312 1
611 . 1 1 59 59 LYS CE C 13 42.068 0.300 . 1 . . . . 59 LYS CE . 11312 1
612 . 1 1 59 59 LYS CG C 13 24.522 0.300 . 1 . . . . 59 LYS CG . 11312 1
613 . 1 1 59 59 LYS N N 15 117.068 0.300 . 1 . . . . 59 LYS N . 11312 1
614 . 1 1 60 60 PHE H H 1 8.073 0.030 . 1 . . . . 60 PHE H . 11312 1
615 . 1 1 60 60 PHE HA H 1 4.197 0.030 . 1 . . . . 60 PHE HA . 11312 1
616 . 1 1 60 60 PHE HB2 H 1 2.071 0.030 . 2 . . . . 60 PHE HB2 . 11312 1
617 . 1 1 60 60 PHE HB3 H 1 1.451 0.030 . 2 . . . . 60 PHE HB3 . 11312 1
618 . 1 1 60 60 PHE HD1 H 1 6.966 0.030 . 1 . . . . 60 PHE HD1 . 11312 1
619 . 1 1 60 60 PHE HD2 H 1 6.966 0.030 . 1 . . . . 60 PHE HD2 . 11312 1
620 . 1 1 60 60 PHE HE1 H 1 7.370 0.030 . 1 . . . . 60 PHE HE1 . 11312 1
621 . 1 1 60 60 PHE HE2 H 1 7.370 0.030 . 1 . . . . 60 PHE HE2 . 11312 1
622 . 1 1 60 60 PHE HZ H 1 7.305 0.030 . 1 . . . . 60 PHE HZ . 11312 1
623 . 1 1 60 60 PHE C C 13 176.021 0.300 . 1 . . . . 60 PHE C . 11312 1
624 . 1 1 60 60 PHE CA C 13 59.647 0.300 . 1 . . . . 60 PHE CA . 11312 1
625 . 1 1 60 60 PHE CB C 13 39.187 0.300 . 1 . . . . 60 PHE CB . 11312 1
626 . 1 1 60 60 PHE CD1 C 13 131.587 0.300 . 1 . . . . 60 PHE CD1 . 11312 1
627 . 1 1 60 60 PHE CD2 C 13 131.587 0.300 . 1 . . . . 60 PHE CD2 . 11312 1
628 . 1 1 60 60 PHE CE1 C 13 131.438 0.300 . 1 . . . . 60 PHE CE1 . 11312 1
629 . 1 1 60 60 PHE CE2 C 13 131.438 0.300 . 1 . . . . 60 PHE CE2 . 11312 1
630 . 1 1 60 60 PHE CZ C 13 129.670 0.300 . 1 . . . . 60 PHE CZ . 11312 1
631 . 1 1 60 60 PHE N N 15 113.342 0.300 . 1 . . . . 60 PHE N . 11312 1
632 . 1 1 61 61 HIS H H 1 7.441 0.030 . 1 . . . . 61 HIS H . 11312 1
633 . 1 1 61 61 HIS HA H 1 5.218 0.030 . 1 . . . . 61 HIS HA . 11312 1
634 . 1 1 61 61 HIS HB2 H 1 3.139 0.030 . 2 . . . . 61 HIS HB2 . 11312 1
635 . 1 1 61 61 HIS HB3 H 1 2.939 0.030 . 2 . . . . 61 HIS HB3 . 11312 1
636 . 1 1 61 61 HIS HD2 H 1 7.088 0.030 . 1 . . . . 61 HIS HD2 . 11312 1
637 . 1 1 61 61 HIS HE1 H 1 7.936 0.030 . 1 . . . . 61 HIS HE1 . 11312 1
638 . 1 1 61 61 HIS C C 13 176.262 0.300 . 1 . . . . 61 HIS C . 11312 1
639 . 1 1 61 61 HIS CA C 13 53.032 0.300 . 1 . . . . 61 HIS CA . 11312 1
640 . 1 1 61 61 HIS CB C 13 28.756 0.300 . 1 . . . . 61 HIS CB . 11312 1
641 . 1 1 61 61 HIS CD2 C 13 129.396 0.300 . 1 . . . . 61 HIS CD2 . 11312 1
642 . 1 1 61 61 HIS CE1 C 13 139.292 0.300 . 1 . . . . 61 HIS CE1 . 11312 1
643 . 1 1 61 61 HIS N N 15 116.120 0.300 . 1 . . . . 61 HIS N . 11312 1
644 . 1 1 62 62 GLY H H 1 8.226 0.030 . 1 . . . . 62 GLY H . 11312 1
645 . 1 1 62 62 GLY HA2 H 1 3.903 0.030 . 1 . . . . 62 GLY HA2 . 11312 1
646 . 1 1 62 62 GLY HA3 H 1 3.903 0.030 . 1 . . . . 62 GLY HA3 . 11312 1
647 . 1 1 62 62 GLY C C 13 174.363 0.300 . 1 . . . . 62 GLY C . 11312 1
648 . 1 1 62 62 GLY CA C 13 46.770 0.300 . 1 . . . . 62 GLY CA . 11312 1
649 . 1 1 62 62 GLY N N 15 109.559 0.300 . 1 . . . . 62 GLY N . 11312 1
650 . 1 1 63 63 ASP H H 1 8.431 0.030 . 1 . . . . 63 ASP H . 11312 1
651 . 1 1 63 63 ASP HA H 1 4.546 0.030 . 1 . . . . 63 ASP HA . 11312 1
652 . 1 1 63 63 ASP HB2 H 1 2.681 0.030 . 2 . . . . 63 ASP HB2 . 11312 1
653 . 1 1 63 63 ASP HB3 H 1 2.614 0.030 . 2 . . . . 63 ASP HB3 . 11312 1
654 . 1 1 63 63 ASP C C 13 176.544 0.300 . 1 . . . . 63 ASP C . 11312 1
655 . 1 1 63 63 ASP CA C 13 54.332 0.300 . 1 . . . . 63 ASP CA . 11312 1
656 . 1 1 63 63 ASP CB C 13 40.405 0.300 . 1 . . . . 63 ASP CB . 11312 1
657 . 1 1 63 63 ASP N N 15 118.620 0.300 . 1 . . . . 63 ASP N . 11312 1
658 . 1 1 64 64 MET H H 1 7.990 0.030 . 1 . . . . 64 MET H . 11312 1
659 . 1 1 64 64 MET HA H 1 4.542 0.030 . 1 . . . . 64 MET HA . 11312 1
660 . 1 1 64 64 MET HB2 H 1 2.027 0.030 . 2 . . . . 64 MET HB2 . 11312 1
661 . 1 1 64 64 MET HB3 H 1 1.876 0.030 . 2 . . . . 64 MET HB3 . 11312 1
662 . 1 1 64 64 MET HE1 H 1 1.895 0.030 . 1 . . . . 64 MET HE . 11312 1
663 . 1 1 64 64 MET HE2 H 1 1.895 0.030 . 1 . . . . 64 MET HE . 11312 1
664 . 1 1 64 64 MET HE3 H 1 1.895 0.030 . 1 . . . . 64 MET HE . 11312 1
665 . 1 1 64 64 MET HG2 H 1 2.323 0.030 . 2 . . . . 64 MET HG2 . 11312 1
666 . 1 1 64 64 MET HG3 H 1 2.200 0.030 . 2 . . . . 64 MET HG3 . 11312 1
667 . 1 1 64 64 MET C C 13 173.728 0.300 . 1 . . . . 64 MET C . 11312 1
668 . 1 1 64 64 MET CA C 13 54.949 0.300 . 1 . . . . 64 MET CA . 11312 1
669 . 1 1 64 64 MET CB C 13 32.308 0.300 . 1 . . . . 64 MET CB . 11312 1
670 . 1 1 64 64 MET CE C 13 16.971 0.300 . 1 . . . . 64 MET CE . 11312 1
671 . 1 1 64 64 MET CG C 13 32.070 0.300 . 1 . . . . 64 MET CG . 11312 1
672 . 1 1 64 64 MET N N 15 119.802 0.300 . 1 . . . . 64 MET N . 11312 1
stop_
save_