Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18318
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
5 '3D HNCACB' . . . 18318 1
6 '3D HNCO' . . . 18318 1
7 '3D HNCA' . . . 18318 1
12 '3D 1H-15N NOESY' . . . 18318 1
13 '3D 1H-13C NOESY aliphatic' . . . 18318 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 14 14 TYR H H 1 8.25 0.02 . 1 . . . A 11 TYR H . 18318 1
2 . 1 1 14 14 TYR HA H 1 4.10 0.02 . 1 . . . A 11 TYR HA . 18318 1
3 . 1 1 14 14 TYR C C 13 178.9 0.3 . 1 . . . A 11 TYR C . 18318 1
4 . 1 1 14 14 TYR CA C 13 57.7 0.3 . 1 . . . A 11 TYR CA . 18318 1
5 . 1 1 14 14 TYR CB C 13 40.8 0.3 . 1 . . . A 11 TYR CB . 18318 1
6 . 1 1 14 14 TYR N N 15 120.4 0.3 . 1 . . . A 11 TYR N . 18318 1
7 . 1 1 15 15 CYS H H 1 8.28 0.02 . 1 . . . A 12 CYS H . 18318 1
8 . 1 1 15 15 CYS C C 13 175.5 0.3 . 1 . . . A 12 CYS C . 18318 1
9 . 1 1 15 15 CYS CA C 13 53.7 0.3 . 1 . . . A 12 CYS CA . 18318 1
10 . 1 1 15 15 CYS CB C 13 36.7 0.3 . 1 . . . A 12 CYS CB . 18318 1
11 . 1 1 15 15 CYS N N 15 117.5 0.3 . 1 . . . A 12 CYS N . 18318 1
12 . 1 1 16 16 GLY H H 1 8.08 0.02 . 1 . . . A 13 GLY H . 18318 1
13 . 1 1 16 16 GLY HA2 H 1 4.04 0.02 . 2 . . . A 13 GLY HA2 . 18318 1
14 . 1 1 16 16 GLY HA3 H 1 3.73 0.02 . 2 . . . A 13 GLY HA3 . 18318 1
15 . 1 1 16 16 GLY C C 13 176.6 0.3 . 1 . . . A 13 GLY C . 18318 1
16 . 1 1 16 16 GLY CA C 13 47.9 0.3 . 1 . . . A 13 GLY CA . 18318 1
17 . 1 1 16 16 GLY N N 15 108.7 0.3 . 1 . . . A 13 GLY N . 18318 1
18 . 1 1 17 17 ARG H H 1 8.63 0.02 . 1 . . . A 14 ARG H . 18318 1
19 . 1 1 17 17 ARG HA H 1 3.96 0.02 . 1 . . . A 14 ARG HA . 18318 1
20 . 1 1 17 17 ARG HB2 H 1 1.90 0.02 . 2 . . . A 14 ARG HB2 . 18318 1
21 . 1 1 17 17 ARG HB3 H 1 1.79 0.02 . 2 . . . A 14 ARG HB3 . 18318 1
22 . 1 1 17 17 ARG HG2 H 1 1.73 0.02 . 2 . . . A 14 ARG HG2 . 18318 1
23 . 1 1 17 17 ARG HG3 H 1 1.58 0.02 . 2 . . . A 14 ARG HG3 . 18318 1
24 . 1 1 17 17 ARG C C 13 179.3 0.3 . 1 . . . A 14 ARG C . 18318 1
25 . 1 1 17 17 ARG CA C 13 59.2 0.3 . 1 . . . A 14 ARG CA . 18318 1
26 . 1 1 17 17 ARG CB C 13 29.1 0.3 . 1 . . . A 14 ARG CB . 18318 1
27 . 1 1 17 17 ARG CG C 13 25.4 0.3 . 1 . . . A 14 ARG CG . 18318 1
28 . 1 1 17 17 ARG CD C 13 40.7 0.3 . 1 . . . A 14 ARG CD . 18318 1
29 . 1 1 17 17 ARG N N 15 123.3 0.3 . 1 . . . A 14 ARG N . 18318 1
30 . 1 1 18 18 GLU H H 1 9.67 0.02 . 1 . . . A 15 GLU H . 18318 1
31 . 1 1 18 18 GLU HA H 1 4.17 0.02 . 1 . . . A 15 GLU HA . 18318 1
32 . 1 1 18 18 GLU HB2 H 1 2.05 0.02 . 2 . . . A 15 GLU HB2 . 18318 1
33 . 1 1 18 18 GLU HB3 H 1 1.89 0.02 . 2 . . . A 15 GLU HB3 . 18318 1
34 . 1 1 18 18 GLU C C 13 177.9 0.3 . 1 . . . A 15 GLU C . 18318 1
35 . 1 1 18 18 GLU CA C 13 61.1 0.3 . 1 . . . A 15 GLU CA . 18318 1
36 . 1 1 18 18 GLU CB C 13 28.2 0.3 . 1 . . . A 15 GLU CB . 18318 1
37 . 1 1 18 18 GLU CG C 13 33.3 0.3 . 1 . . . A 15 GLU CG . 18318 1
38 . 1 1 18 18 GLU N N 15 121.9 0.3 . 1 . . . A 15 GLU N . 18318 1
39 . 1 1 19 19 LEU H H 1 8.09 0.02 . 1 . . . A 16 LEU H . 18318 1
40 . 1 1 19 19 LEU CA C 13 59.9 0.3 . 1 . . . A 16 LEU CA . 18318 1
41 . 1 1 19 19 LEU N N 15 119.4 0.3 . 1 . . . A 16 LEU N . 18318 1
42 . 1 1 20 20 GLU HA H 1 3.68 0.02 . 1 . . . A 17 GLU HA . 18318 1
43 . 1 1 20 20 GLU C C 13 177.2 0.3 . 1 . . . A 17 GLU C . 18318 1
44 . 1 1 20 20 GLU CA C 13 59.3 0.3 . 1 . . . A 17 GLU CA . 18318 1
45 . 1 1 20 20 GLU CB C 13 29.0 0.3 . 1 . . . A 17 GLU CB . 18318 1
46 . 1 1 21 21 GLN H H 1 8.56 0.02 . 1 . . . A 18 GLN H . 18318 1
47 . 1 1 21 21 GLN HA H 1 4.04 0.02 . 1 . . . A 18 GLN HA . 18318 1
48 . 1 1 21 21 GLN HB2 H 1 2.07 0.02 . 2 . . . A 18 GLN HB2 . 18318 1
49 . 1 1 21 21 GLN HB3 H 1 1.96 0.02 . 2 . . . A 18 GLN HB3 . 18318 1
50 . 1 1 21 21 GLN HG2 H 1 2.51 0.02 . 2 . . . A 18 GLN HG2 . 18318 1
51 . 1 1 21 21 GLN HG3 H 1 2.43 0.02 . 2 . . . A 18 GLN HG3 . 18318 1
52 . 1 1 21 21 GLN C C 13 177.2 0.3 . 1 . . . A 18 GLN C . 18318 1
53 . 1 1 21 21 GLN CA C 13 59.0 0.3 . 1 . . . A 18 GLN CA . 18318 1
54 . 1 1 21 21 GLN CB C 13 28.7 0.3 . 1 . . . A 18 GLN CB . 18318 1
55 . 1 1 21 21 GLN CG C 13 31.1 0.3 . 1 . . . A 18 GLN CG . 18318 1
56 . 1 1 21 21 GLN N N 15 118.5 0.3 . 1 . . . A 18 GLN N . 18318 1
57 . 1 1 22 22 TYR H H 1 8.12 0.02 . 1 . . . A 19 TYR H . 18318 1
58 . 1 1 22 22 TYR HA H 1 4.28 0.02 . 1 . . . A 19 TYR HA . 18318 1
59 . 1 1 22 22 TYR HB2 H 1 3.18 0.02 . 2 . . . A 19 TYR HB2 . 18318 1
60 . 1 1 22 22 TYR HB3 H 1 3.08 0.02 . 2 . . . A 19 TYR HB3 . 18318 1
61 . 1 1 22 22 TYR C C 13 176.6 0.3 . 1 . . . A 19 TYR C . 18318 1
62 . 1 1 22 22 TYR CA C 13 62.1 0.3 . 1 . . . A 19 TYR CA . 18318 1
63 . 1 1 22 22 TYR CB C 13 38.9 0.3 . 1 . . . A 19 TYR CB . 18318 1
64 . 1 1 22 22 TYR N N 15 120.7 0.3 . 1 . . . A 19 TYR N . 18318 1
65 . 1 1 23 23 GLY H H 1 8.39 0.02 . 1 . . . A 20 GLY H . 18318 1
66 . 1 1 23 23 GLY C C 13 176.7 0.3 . 1 . . . A 20 GLY C . 18318 1
67 . 1 1 23 23 GLY CA C 13 47.1 0.3 . 1 . . . A 20 GLY CA . 18318 1
68 . 1 1 23 23 GLY N N 15 105.6 0.3 . 1 . . . A 20 GLY N . 18318 1
69 . 1 1 24 24 GLN H H 1 8.13 0.02 . 1 . . . A 21 GLN H . 18318 1
70 . 1 1 24 24 GLN HA H 1 4.05 0.02 . 1 . . . A 21 GLN HA . 18318 1
71 . 1 1 24 24 GLN HB2 H 1 2.22 0.02 . 2 . . . A 21 GLN HB2 . 18318 1
72 . 1 1 24 24 GLN HB3 H 1 2.13 0.02 . 2 . . . A 21 GLN HB3 . 18318 1
73 . 1 1 24 24 GLN HG2 H 1 2.52 0.02 . 2 . . . A 21 GLN HG2 . 18318 1
74 . 1 1 24 24 GLN HG3 H 1 2.44 0.02 . 2 . . . A 21 GLN HG3 . 18318 1
75 . 1 1 24 24 GLN C C 13 178.0 0.3 . 1 . . . A 21 GLN C . 18318 1
76 . 1 1 24 24 GLN CA C 13 58.6 0.3 . 1 . . . A 21 GLN CA . 18318 1
77 . 1 1 24 24 GLN CB C 13 27.6 0.3 . 1 . . . A 21 GLN CB . 18318 1
78 . 1 1 24 24 GLN CG C 13 31.5 0.3 . 1 . . . A 21 GLN CG . 18318 1
79 . 1 1 24 24 GLN N N 15 120.3 0.3 . 1 . . . A 21 GLN N . 18318 1
80 . 1 1 25 25 CYS H H 1 7.61 0.02 . 1 . . . A 22 CYS H . 18318 1
81 . 1 1 25 25 CYS HA H 1 4.28 0.02 . 1 . . . A 22 CYS HA . 18318 1
82 . 1 1 25 25 CYS HB2 H 1 3.06 0.02 . 2 . . . A 22 CYS HB2 . 18318 1
83 . 1 1 25 25 CYS HB3 H 1 3.32 0.02 . 2 . . . A 22 CYS HB3 . 18318 1
84 . 1 1 25 25 CYS C C 13 175.4 0.3 . 1 . . . A 22 CYS C . 18318 1
85 . 1 1 25 25 CYS CA C 13 60.6 0.3 . 1 . . . A 22 CYS CA . 18318 1
86 . 1 1 25 25 CYS CB C 13 39.9 0.3 . 1 . . . A 22 CYS CB . 18318 1
87 . 1 1 25 25 CYS N N 15 121.5 0.3 . 1 . . . A 22 CYS N . 18318 1
88 . 1 1 26 26 VAL H H 1 8.04 0.02 . 1 . . . A 23 VAL H . 18318 1
89 . 1 1 26 26 VAL HA H 1 3.79 0.02 . 1 . . . A 23 VAL HA . 18318 1
90 . 1 1 26 26 VAL HB H 1 2.11 0.02 . 1 . . . A 23 VAL HB . 18318 1
91 . 1 1 26 26 VAL HG11 H 1 1.06 0.02 . 1 . . . A 23 VAL HG11 . 18318 1
92 . 1 1 26 26 VAL HG12 H 1 1.06 0.02 . 1 . . . A 23 VAL HG12 . 18318 1
93 . 1 1 26 26 VAL HG13 H 1 1.06 0.02 . 1 . . . A 23 VAL HG13 . 18318 1
94 . 1 1 26 26 VAL HG21 H 1 0.88 0.02 . 1 . . . A 23 VAL HG21 . 18318 1
95 . 1 1 26 26 VAL HG22 H 1 0.88 0.02 . 1 . . . A 23 VAL HG22 . 18318 1
96 . 1 1 26 26 VAL HG23 H 1 0.88 0.02 . 1 . . . A 23 VAL HG23 . 18318 1
97 . 1 1 26 26 VAL C C 13 177.1 0.3 . 1 . . . A 23 VAL C . 18318 1
98 . 1 1 26 26 VAL CA C 13 65.9 0.3 . 1 . . . A 23 VAL CA . 18318 1
99 . 1 1 26 26 VAL CB C 13 29.3 0.3 . 1 . . . A 23 VAL CB . 18318 1
100 . 1 1 26 26 VAL N N 15 119.9 0.3 . 1 . . . A 23 VAL N . 18318 1
101 . 1 1 27 27 ALA H H 1 7.43 0.02 . 1 . . . A 24 ALA H . 18318 1
102 . 1 1 27 27 ALA HA H 1 4.10 0.02 . 1 . . . A 24 ALA HA . 18318 1
103 . 1 1 27 27 ALA HB1 H 1 1.53 0.02 . 1 . . . A 24 ALA HB1 . 18318 1
104 . 1 1 27 27 ALA HB2 H 1 1.53 0.02 . 1 . . . A 24 ALA HB2 . 18318 1
105 . 1 1 27 27 ALA HB3 H 1 1.53 0.02 . 1 . . . A 24 ALA HB3 . 18318 1
106 . 1 1 27 27 ALA C C 13 178.6 0.3 . 1 . . . A 24 ALA C . 18318 1
107 . 1 1 27 27 ALA CA C 13 54.1 0.3 . 1 . . . A 24 ALA CA . 18318 1
108 . 1 1 27 27 ALA CB C 13 17.9 0.3 . 1 . . . A 24 ALA CB . 18318 1
109 . 1 1 27 27 ALA N N 15 117.4 0.3 . 1 . . . A 24 ALA N . 18318 1
110 . 1 1 28 28 ALA H H 1 7.12 0.02 . 1 . . . A 25 ALA H . 18318 1
111 . 1 1 28 28 ALA HA H 1 4.33 0.02 . 1 . . . A 25 ALA HA . 18318 1
112 . 1 1 28 28 ALA HB1 H 1 1.65 0.02 . 1 . . . A 25 ALA HB1 . 18318 1
113 . 1 1 28 28 ALA HB2 H 1 1.65 0.02 . 1 . . . A 25 ALA HB2 . 18318 1
114 . 1 1 28 28 ALA HB3 H 1 1.65 0.02 . 1 . . . A 25 ALA HB3 . 18318 1
115 . 1 1 28 28 ALA C C 13 178.1 0.3 . 1 . . . A 25 ALA C . 18318 1
116 . 1 1 28 28 ALA CA C 13 52.6 0.3 . 1 . . . A 25 ALA CA . 18318 1
117 . 1 1 28 28 ALA CB C 13 19.1 0.3 . 1 . . . A 25 ALA CB . 18318 1
118 . 1 1 28 28 ALA N N 15 116.1 0.3 . 1 . . . A 25 ALA N . 18318 1
119 . 1 1 29 29 LYS H H 1 7.56 0.02 . 1 . . . A 26 LYS H . 18318 1
120 . 1 1 29 29 LYS CA C 13 58.7 0.3 . 1 . . . A 26 LYS CA . 18318 1
121 . 1 1 29 29 LYS CB C 13 32.1 0.3 . 1 . . . A 26 LYS CB . 18318 1
122 . 1 1 29 29 LYS N N 15 119.2 0.3 . 1 . . . A 26 LYS N . 18318 1
123 . 1 1 30 30 PRO HA H 1 4.21 0.02 . 1 . . . A 27 PRO HA . 18318 1
124 . 1 1 30 30 PRO C C 13 177.0 0.3 . 1 . . . A 27 PRO C . 18318 1
125 . 1 1 30 30 PRO CA C 13 65.9 0.3 . 1 . . . A 27 PRO CA . 18318 1
126 . 1 1 30 30 PRO CB C 13 31.6 0.3 . 1 . . . A 27 PRO CB . 18318 1
127 . 1 1 31 31 GLU H H 1 8.77 0.02 . 1 . . . A 28 GLU H . 18318 1
128 . 1 1 31 31 GLU HA H 1 4.45 0.02 . 1 . . . A 28 GLU HA . 18318 1
129 . 1 1 31 31 GLU C C 13 176.1 0.3 . 1 . . . A 28 GLU C . 18318 1
130 . 1 1 31 31 GLU CA C 13 57.2 0.3 . 1 . . . A 28 GLU CA . 18318 1
131 . 1 1 31 31 GLU CB C 13 29.6 0.3 . 1 . . . A 28 GLU CB . 18318 1
132 . 1 1 31 31 GLU CG C 13 33.4 0.3 . 1 . . . A 28 GLU CG . 18318 1
133 . 1 1 31 31 GLU N N 15 114.6 0.3 . 1 . . . A 28 GLU N . 18318 1
134 . 1 1 32 32 SER H H 1 7.75 0.02 . 1 . . . A 29 SER H . 18318 1
135 . 1 1 32 32 SER HA H 1 4.51 0.02 . 1 . . . A 29 SER HA . 18318 1
136 . 1 1 32 32 SER C C 13 176.6 0.3 . 1 . . . A 29 SER C . 18318 1
137 . 1 1 32 32 SER CA C 13 58.5 0.3 . 1 . . . A 29 SER CA . 18318 1
138 . 1 1 32 32 SER CB C 13 63.8 0.3 . 1 . . . A 29 SER CB . 18318 1
139 . 1 1 32 32 SER N N 15 111.0 0.3 . 1 . . . A 29 SER N . 18318 1
140 . 1 1 33 33 TRP H H 1 7.82 0.02 . 1 . . . A 30 TRP H . 18318 1
141 . 1 1 33 33 TRP C C 13 177.2 0.3 . 1 . . . A 30 TRP C . 18318 1
142 . 1 1 33 33 TRP CA C 13 60.0 0.3 . 1 . . . A 30 TRP CA . 18318 1
143 . 1 1 33 33 TRP CB C 13 29.5 0.3 . 1 . . . A 30 TRP CB . 18318 1
144 . 1 1 33 33 TRP N N 15 125.0 0.3 . 1 . . . A 30 TRP N . 18318 1
145 . 1 1 34 34 GLN H H 1 8.24 0.02 . 1 . . . A 31 GLN H . 18318 1
146 . 1 1 34 34 GLN HA H 1 4.45 0.02 . 1 . . . A 31 GLN HA . 18318 1
147 . 1 1 34 34 GLN HB2 H 1 2.03 0.02 . 2 . . . A 31 GLN HB2 . 18318 1
148 . 1 1 34 34 GLN HB3 H 1 1.92 0.02 . 2 . . . A 31 GLN HB3 . 18318 1
149 . 1 1 34 34 GLN C C 13 176.8 0.3 . 1 . . . A 31 GLN C . 18318 1
150 . 1 1 34 34 GLN CA C 13 59.9 0.3 . 1 . . . A 31 GLN CA . 18318 1
151 . 1 1 34 34 GLN CB C 13 26.5 0.3 . 1 . . . A 31 GLN CB . 18318 1
152 . 1 1 34 34 GLN N N 15 123.6 0.3 . 1 . . . A 31 GLN N . 18318 1
153 . 1 1 35 35 ARG H H 1 7.45 0.02 . 1 . . . A 32 ARG H . 18318 1
154 . 1 1 35 35 ARG HA H 1 4.28 0.02 . 1 . . . A 32 ARG HA . 18318 1
155 . 1 1 35 35 ARG HB2 H 1 1.77 0.02 . 2 . . . A 32 ARG HB2 . 18318 1
156 . 1 1 35 35 ARG HB3 H 1 1.68 0.02 . 2 . . . A 32 ARG HB3 . 18318 1
157 . 1 1 35 35 ARG C C 13 178.9 0.3 . 1 . . . A 32 ARG C . 18318 1
158 . 1 1 35 35 ARG CA C 13 57.4 0.3 . 1 . . . A 32 ARG CA . 18318 1
159 . 1 1 35 35 ARG CB C 13 31.3 0.3 . 1 . . . A 32 ARG CB . 18318 1
160 . 1 1 35 35 ARG CG C 13 24.3 0.3 . 1 . . . A 32 ARG CG . 18318 1
161 . 1 1 35 35 ARG CD C 13 40.8 0.3 . 1 . . . A 32 ARG CD . 18318 1
162 . 1 1 35 35 ARG N N 15 115.9 0.3 . 1 . . . A 32 ARG N . 18318 1
163 . 1 1 36 36 ASP H H 1 8.76 0.02 . 1 . . . A 33 ASP H . 18318 1
164 . 1 1 36 36 ASP HA H 1 4.14 0.02 . 1 . . . A 33 ASP HA . 18318 1
165 . 1 1 36 36 ASP HB2 H 1 2.86 0.02 . 2 . . . A 33 ASP HB2 . 18318 1
166 . 1 1 36 36 ASP HB3 H 1 2.48 0.02 . 2 . . . A 33 ASP HB3 . 18318 1
167 . 1 1 36 36 ASP C C 13 177.6 0.3 . 1 . . . A 33 ASP C . 18318 1
168 . 1 1 36 36 ASP CA C 13 57.2 0.3 . 1 . . . A 33 ASP CA . 18318 1
169 . 1 1 36 36 ASP CB C 13 40.9 0.3 . 1 . . . A 33 ASP CB . 18318 1
170 . 1 1 36 36 ASP N N 15 117.7 0.3 . 1 . . . A 33 ASP N . 18318 1
171 . 1 1 37 37 CYS H H 1 8.26 0.02 . 1 . . . A 34 CYS H . 18318 1
172 . 1 1 37 37 CYS HA H 1 5.40 0.02 . 1 . . . A 34 CYS HA . 18318 1
173 . 1 1 37 37 CYS HB2 H 1 3.52 0.02 . 2 . . . A 34 CYS HB2 . 18318 1
174 . 1 1 37 37 CYS HB3 H 1 3.30 0.02 . 2 . . . A 34 CYS HB3 . 18318 1
175 . 1 1 37 37 CYS C C 13 175.8 0.3 . 1 . . . A 34 CYS C . 18318 1
176 . 1 1 37 37 CYS CA C 13 53.1 0.3 . 1 . . . A 34 CYS CA . 18318 1
177 . 1 1 37 37 CYS CB C 13 39.5 0.3 . 1 . . . A 34 CYS CB . 18318 1
178 . 1 1 37 37 CYS N N 15 113.3 0.3 . 1 . . . A 34 CYS N . 18318 1
179 . 1 1 38 38 HIS H H 1 7.52 0.02 . 1 . . . A 35 HIS H . 18318 1
180 . 1 1 38 38 HIS HA H 1 4.35 0.02 . 1 . . . A 35 HIS HA . 18318 1
181 . 1 1 38 38 HIS C C 13 177.4 0.3 . 1 . . . A 35 HIS C . 18318 1
182 . 1 1 38 38 HIS CA C 13 61.0 0.3 . 1 . . . A 35 HIS CA . 18318 1
183 . 1 1 38 38 HIS CB C 13 30.6 0.3 . 1 . . . A 35 HIS CB . 18318 1
184 . 1 1 38 38 HIS N N 15 124.2 0.3 . 1 . . . A 35 HIS N . 18318 1
185 . 1 1 39 39 TYR H H 1 8.93 0.02 . 1 . . . A 36 TYR H . 18318 1
186 . 1 1 39 39 TYR HA H 1 4.30 0.02 . 1 . . . A 36 TYR HA . 18318 1
187 . 1 1 39 39 TYR C C 13 177.7 0.3 . 1 . . . A 36 TYR C . 18318 1
188 . 1 1 39 39 TYR CA C 13 60.6 0.3 . 1 . . . A 36 TYR CA . 18318 1
189 . 1 1 39 39 TYR CB C 13 36.2 0.3 . 1 . . . A 36 TYR CB . 18318 1
190 . 1 1 39 39 TYR N N 15 117.1 0.3 . 1 . . . A 36 TYR N . 18318 1
191 . 1 1 40 40 LEU H H 1 6.94 0.02 . 1 . . . A 37 LEU H . 18318 1
192 . 1 1 40 40 LEU HA H 1 4.17 0.02 . 1 . . . A 37 LEU HA . 18318 1
193 . 1 1 40 40 LEU HD11 H 1 0.88 0.02 . 1 . . . A 37 LEU HD11 . 18318 1
194 . 1 1 40 40 LEU HD12 H 1 0.88 0.02 . 1 . . . A 37 LEU HD12 . 18318 1
195 . 1 1 40 40 LEU HD13 H 1 0.88 0.02 . 1 . . . A 37 LEU HD13 . 18318 1
196 . 1 1 40 40 LEU HD21 H 1 0.77 0.02 . 1 . . . A 37 LEU HD21 . 18318 1
197 . 1 1 40 40 LEU HD22 H 1 0.77 0.02 . 1 . . . A 37 LEU HD22 . 18318 1
198 . 1 1 40 40 LEU HD23 H 1 0.77 0.02 . 1 . . . A 37 LEU HD23 . 18318 1
199 . 1 1 40 40 LEU C C 13 179.4 0.3 . 1 . . . A 37 LEU C . 18318 1
200 . 1 1 40 40 LEU CA C 13 56.5 0.3 . 1 . . . A 37 LEU CA . 18318 1
201 . 1 1 40 40 LEU CB C 13 42.4 0.3 . 1 . . . A 37 LEU CB . 18318 1
202 . 1 1 40 40 LEU CG C 13 24.6 0.3 . 1 . . . A 37 LEU CG . 18318 1
203 . 1 1 40 40 LEU CD1 C 13 22.1 0.3 . 1 . . . A 37 LEU CD1 . 18318 1
204 . 1 1 40 40 LEU CD2 C 13 21.0 0.3 . 1 . . . A 37 LEU CD2 . 18318 1
205 . 1 1 40 40 LEU N N 15 122.0 0.3 . 1 . . . A 37 LEU N . 18318 1
206 . 1 1 41 41 LYS H H 1 7.88 0.02 . 1 . . . A 38 LYS H . 18318 1
207 . 1 1 41 41 LYS C C 13 179.6 0.3 . 1 . . . A 38 LYS C . 18318 1
208 . 1 1 41 41 LYS CA C 13 59.6 0.3 . 1 . . . A 38 LYS CA . 18318 1
209 . 1 1 41 41 LYS CB C 13 31.0 0.3 . 1 . . . A 38 LYS CB . 18318 1
210 . 1 1 41 41 LYS N N 15 125.3 0.3 . 1 . . . A 38 LYS N . 18318 1
211 . 1 1 42 42 MET H H 1 8.09 0.02 . 1 . . . A 39 MET H . 18318 1
212 . 1 1 42 42 MET HA H 1 4.12 0.02 . 1 . . . A 39 MET HA . 18318 1
213 . 1 1 42 42 MET C C 13 178.9 0.3 . 1 . . . A 39 MET C . 18318 1
214 . 1 1 42 42 MET CA C 13 57.2 0.3 . 1 . . . A 39 MET CA . 18318 1
215 . 1 1 42 42 MET CB C 13 30.0 0.3 . 1 . . . A 39 MET CB . 18318 1
216 . 1 1 42 42 MET N N 15 117.6 0.3 . 1 . . . A 39 MET N . 18318 1
217 . 1 1 43 43 SER H H 1 7.60 0.02 . 1 . . . A 40 SER H . 18318 1
218 . 1 1 43 43 SER HA H 1 4.29 0.02 . 1 . . . A 40 SER HA . 18318 1
219 . 1 1 43 43 SER C C 13 177.4 0.3 . 1 . . . A 40 SER C . 18318 1
220 . 1 1 43 43 SER CA C 13 61.7 0.3 . 1 . . . A 40 SER CA . 18318 1
221 . 1 1 43 43 SER CB C 13 62.5 0.3 . 1 . . . A 40 SER CB . 18318 1
222 . 1 1 43 43 SER N N 15 115.9 0.3 . 1 . . . A 40 SER N . 18318 1
223 . 1 1 44 44 ILE H H 1 7.54 0.02 . 1 . . . A 41 ILE H . 18318 1
224 . 1 1 44 44 ILE HA H 1 3.54 0.02 . 1 . . . A 41 ILE HA . 18318 1
225 . 1 1 44 44 ILE HB H 1 1.93 0.02 . 1 . . . A 41 ILE HB . 18318 1
226 . 1 1 44 44 ILE HG21 H 1 0.84 0.02 . 1 . . . A 41 ILE HG21 . 18318 1
227 . 1 1 44 44 ILE HG22 H 1 0.84 0.02 . 1 . . . A 41 ILE HG22 . 18318 1
228 . 1 1 44 44 ILE HG23 H 1 0.84 0.02 . 1 . . . A 41 ILE HG23 . 18318 1
229 . 1 1 44 44 ILE HD11 H 1 0.74 0.02 . 1 . . . A 41 ILE HD11 . 18318 1
230 . 1 1 44 44 ILE HD12 H 1 0.74 0.02 . 1 . . . A 41 ILE HD12 . 18318 1
231 . 1 1 44 44 ILE HD13 H 1 0.74 0.02 . 1 . . . A 41 ILE HD13 . 18318 1
232 . 1 1 44 44 ILE C C 13 177.5 0.3 . 1 . . . A 41 ILE C . 18318 1
233 . 1 1 44 44 ILE CA C 13 66.1 0.3 . 1 . . . A 41 ILE CA . 18318 1
234 . 1 1 44 44 ILE CB C 13 37.9 0.3 . 1 . . . A 41 ILE CB . 18318 1
235 . 1 1 44 44 ILE CG1 C 13 26.2 0.3 . 1 . . . A 41 ILE CG1 . 18318 1
236 . 1 1 44 44 ILE CG2 C 13 15.1 0.3 . 1 . . . A 41 ILE CG2 . 18318 1
237 . 1 1 44 44 ILE CD1 C 13 12.3 0.3 . 1 . . . A 41 ILE CD1 . 18318 1
238 . 1 1 44 44 ILE N N 15 121.9 0.3 . 1 . . . A 41 ILE N . 18318 1
239 . 1 1 45 45 ALA H H 1 7.42 0.02 . 1 . . . A 42 ALA H . 18318 1
240 . 1 1 45 45 ALA HA H 1 4.18 0.02 . 1 . . . A 42 ALA HA . 18318 1
241 . 1 1 45 45 ALA HB1 H 1 1.50 0.02 . 1 . . . A 42 ALA HB1 . 18318 1
242 . 1 1 45 45 ALA HB2 H 1 1.50 0.02 . 1 . . . A 42 ALA HB2 . 18318 1
243 . 1 1 45 45 ALA HB3 H 1 1.50 0.02 . 1 . . . A 42 ALA HB3 . 18318 1
244 . 1 1 45 45 ALA C C 13 180.2 0.3 . 1 . . . A 42 ALA C . 18318 1
245 . 1 1 45 45 ALA CA C 13 54.8 0.3 . 1 . . . A 42 ALA CA . 18318 1
246 . 1 1 45 45 ALA CB C 13 17.3 0.3 . 1 . . . A 42 ALA CB . 18318 1
247 . 1 1 45 45 ALA N N 15 122.6 0.3 . 1 . . . A 42 ALA N . 18318 1
248 . 1 1 46 46 GLN H H 1 8.29 0.02 . 1 . . . A 43 GLN H . 18318 1
249 . 1 1 46 46 GLN HA H 1 3.97 0.02 . 1 . . . A 43 GLN HA . 18318 1
250 . 1 1 46 46 GLN HG2 H 1 2.60 0.02 . 2 . . . A 43 GLN HG2 . 18318 1
251 . 1 1 46 46 GLN HG3 H 1 2.34 0.02 . 2 . . . A 43 GLN HG3 . 18318 1
252 . 1 1 46 46 GLN C C 13 178.5 0.3 . 1 . . . A 43 GLN C . 18318 1
253 . 1 1 46 46 GLN CA C 13 58.7 0.3 . 1 . . . A 43 GLN CA . 18318 1
254 . 1 1 46 46 GLN CB C 13 27.8 0.3 . 1 . . . A 43 GLN CB . 18318 1
255 . 1 1 46 46 GLN CG C 13 31.6 0.3 . 1 . . . A 43 GLN CG . 18318 1
256 . 1 1 46 46 GLN N N 15 118.4 0.3 . 1 . . . A 43 GLN N . 18318 1
257 . 1 1 47 47 CYS H H 1 7.59 0.02 . 1 . . . A 44 CYS H . 18318 1
258 . 1 1 47 47 CYS HA H 1 4.09 0.02 . 1 . . . A 44 CYS HA . 18318 1
259 . 1 1 47 47 CYS HB2 H 1 3.34 0.02 . 2 . . . A 44 CYS HB2 . 18318 1
260 . 1 1 47 47 CYS HB3 H 1 3.24 0.02 . 2 . . . A 44 CYS HB3 . 18318 1
261 . 1 1 47 47 CYS C C 13 176.5 0.3 . 1 . . . A 44 CYS C . 18318 1
262 . 1 1 47 47 CYS CA C 13 60.3 0.3 . 1 . . . A 44 CYS CA . 18318 1
263 . 1 1 47 47 CYS CB C 13 39.9 0.3 . 1 . . . A 44 CYS CB . 18318 1
264 . 1 1 47 47 CYS N N 15 119.5 0.3 . 1 . . . A 44 CYS N . 18318 1
265 . 1 1 48 48 THR H H 1 8.81 0.02 . 1 . . . A 45 THR H . 18318 1
266 . 1 1 48 48 THR C C 13 175.9 0.3 . 1 . . . A 45 THR C . 18318 1
267 . 1 1 48 48 THR CA C 13 65.4 0.3 . 1 . . . A 45 THR CA . 18318 1
268 . 1 1 48 48 THR CB C 13 68.8 0.3 . 1 . . . A 45 THR CB . 18318 1
269 . 1 1 48 48 THR N N 15 113.0 0.3 . 1 . . . A 45 THR N . 18318 1
270 . 1 1 49 49 SER H H 1 7.89 0.02 . 1 . . . A 46 SER H . 18318 1
271 . 1 1 49 49 SER HA H 1 4.38 0.02 . 1 . . . A 46 SER HA . 18318 1
272 . 1 1 49 49 SER HB2 H 1 3.92 0.02 . 2 . . . A 46 SER HB2 . 18318 1
273 . 1 1 49 49 SER HB3 H 1 3.86 0.02 . 2 . . . A 46 SER HB3 . 18318 1
274 . 1 1 49 49 SER C C 13 175.6 0.3 . 1 . . . A 46 SER C . 18318 1
275 . 1 1 49 49 SER CA C 13 60.0 0.3 . 1 . . . A 46 SER CA . 18318 1
276 . 1 1 49 49 SER CB C 13 63.9 0.3 . 1 . . . A 46 SER CB . 18318 1
277 . 1 1 49 49 SER N N 15 113.2 0.3 . 1 . . . A 46 SER N . 18318 1
278 . 1 1 50 50 SER H H 1 7.77 0.02 . 1 . . . A 47 SER H . 18318 1
279 . 1 1 50 50 SER HA H 1 4.39 0.02 . 1 . . . A 47 SER HA . 18318 1
280 . 1 1 50 50 SER HB2 H 1 3.92 0.02 . 2 . . . A 47 SER HB2 . 18318 1
281 . 1 1 50 50 SER HB3 H 1 3.87 0.02 . 2 . . . A 47 SER HB3 . 18318 1
282 . 1 1 50 50 SER CA C 13 59.1 0.3 . 1 . . . A 47 SER CA . 18318 1
283 . 1 1 50 50 SER CB C 13 64.8 0.3 . 1 . . . A 47 SER CB . 18318 1
284 . 1 1 50 50 SER N N 15 114.1 0.3 . 1 . . . A 47 SER N . 18318 1
285 . 1 1 55 55 ARG HA H 1 4.59 0.02 . 1 . . . A 52 ARG HA . 18318 1
286 . 1 1 55 55 ARG C C 13 178.5 0.3 . 1 . . . A 52 ARG C . 18318 1
287 . 1 1 55 55 ARG CA C 13 60.0 0.3 . 1 . . . A 52 ARG CA . 18318 1
288 . 1 1 56 56 GLN H H 1 8.11 0.02 . 1 . . . A 53 GLN H . 18318 1
289 . 1 1 56 56 GLN C C 13 175.0 0.3 . 1 . . . A 53 GLN C . 18318 1
290 . 1 1 56 56 GLN CA C 13 60.2 0.3 . 1 . . . A 53 GLN CA . 18318 1
291 . 1 1 56 56 GLN N N 15 117.7 0.3 . 1 . . . A 53 GLN N . 18318 1
292 . 1 1 57 57 ILE H H 1 7.82 0.02 . 1 . . . A 54 ILE H . 18318 1
293 . 1 1 57 57 ILE HA H 1 3.32 0.02 . 1 . . . A 54 ILE HA . 18318 1
294 . 1 1 57 57 ILE HB H 1 1.90 0.02 . 1 . . . A 54 ILE HB . 18318 1
295 . 1 1 57 57 ILE HG12 H 1 1.02 0.02 . 2 . . . A 54 ILE HG12 . 18318 1
296 . 1 1 57 57 ILE HG13 H 1 0.96 0.02 . 2 . . . A 54 ILE HG13 . 18318 1
297 . 1 1 57 57 ILE HG21 H 1 0.85 0.02 . 1 . . . A 54 ILE HG21 . 18318 1
298 . 1 1 57 57 ILE HG22 H 1 0.85 0.02 . 1 . . . A 54 ILE HG22 . 18318 1
299 . 1 1 57 57 ILE HG23 H 1 0.85 0.02 . 1 . . . A 54 ILE HG23 . 18318 1
300 . 1 1 57 57 ILE HD11 H 1 0.82 0.02 . 1 . . . A 54 ILE HD11 . 18318 1
301 . 1 1 57 57 ILE HD12 H 1 0.82 0.02 . 1 . . . A 54 ILE HD12 . 18318 1
302 . 1 1 57 57 ILE HD13 H 1 0.82 0.02 . 1 . . . A 54 ILE HD13 . 18318 1
303 . 1 1 57 57 ILE C C 13 178.7 0.3 . 1 . . . A 54 ILE C . 18318 1
304 . 1 1 57 57 ILE CA C 13 66.0 0.3 . 1 . . . A 54 ILE CA . 18318 1
305 . 1 1 57 57 ILE CB C 13 37.7 0.3 . 1 . . . A 54 ILE CB . 18318 1
306 . 1 1 57 57 ILE CG1 C 13 26.5 0.3 . 1 . . . A 54 ILE CG1 . 18318 1
307 . 1 1 57 57 ILE CG2 C 13 15.1 0.3 . 1 . . . A 54 ILE CG2 . 18318 1
308 . 1 1 57 57 ILE CD1 C 13 12.0 0.3 . 1 . . . A 54 ILE CD1 . 18318 1
309 . 1 1 57 57 ILE N N 15 121.2 0.3 . 1 . . . A 54 ILE N . 18318 1
310 . 1 1 58 58 ARG H H 1 8.25 0.02 . 1 . . . A 55 ARG H . 18318 1
311 . 1 1 58 58 ARG HA H 1 4.31 0.02 . 1 . . . A 55 ARG HA . 18318 1
312 . 1 1 58 58 ARG C C 13 178.6 0.3 . 1 . . . A 55 ARG C . 18318 1
313 . 1 1 58 58 ARG CA C 13 59.9 0.3 . 1 . . . A 55 ARG CA . 18318 1
314 . 1 1 58 58 ARG CB C 13 31.5 0.3 . 1 . . . A 55 ARG CB . 18318 1
315 . 1 1 58 58 ARG N N 15 118.9 0.3 . 1 . . . A 55 ARG N . 18318 1
316 . 1 1 59 59 GLN H H 1 7.92 0.02 . 1 . . . A 56 GLN H . 18318 1
317 . 1 1 59 59 GLN C C 13 178.1 0.3 . 1 . . . A 56 GLN C . 18318 1
318 . 1 1 59 59 GLN CA C 13 58.0 0.3 . 1 . . . A 56 GLN CA . 18318 1
319 . 1 1 59 59 GLN CB C 13 28.8 0.3 . 1 . . . A 56 GLN CB . 18318 1
320 . 1 1 59 59 GLN N N 15 115.8 0.3 . 1 . . . A 56 GLN N . 18318 1
321 . 1 1 60 60 ALA H H 1 8.49 0.02 . 1 . . . A 57 ALA H . 18318 1
322 . 1 1 60 60 ALA HA H 1 4.18 0.02 . 1 . . . A 57 ALA HA . 18318 1
323 . 1 1 60 60 ALA HB1 H 1 1.63 0.02 . 1 . . . A 57 ALA HB1 . 18318 1
324 . 1 1 60 60 ALA HB2 H 1 1.63 0.02 . 1 . . . A 57 ALA HB2 . 18318 1
325 . 1 1 60 60 ALA HB3 H 1 1.63 0.02 . 1 . . . A 57 ALA HB3 . 18318 1
326 . 1 1 60 60 ALA C C 13 179.6 0.3 . 1 . . . A 57 ALA C . 18318 1
327 . 1 1 60 60 ALA CA C 13 54.5 0.3 . 1 . . . A 57 ALA CA . 18318 1
328 . 1 1 60 60 ALA CB C 13 18.9 0.3 . 1 . . . A 57 ALA CB . 18318 1
329 . 1 1 60 60 ALA N N 15 121.6 0.3 . 1 . . . A 57 ALA N . 18318 1
330 . 1 1 61 61 CYS H H 1 8.37 0.02 . 1 . . . A 58 CYS H . 18318 1
331 . 1 1 61 61 CYS HA H 1 5.13 0.02 . 1 . . . A 58 CYS HA . 18318 1
332 . 1 1 61 61 CYS HB2 H 1 2.89 0.02 . 2 . . . A 58 CYS HB2 . 18318 1
333 . 1 1 61 61 CYS HB3 H 1 2.55 0.02 . 2 . . . A 58 CYS HB3 . 18318 1
334 . 1 1 61 61 CYS C C 13 175.0 0.3 . 1 . . . A 58 CYS C . 18318 1
335 . 1 1 61 61 CYS CA C 13 52.7 0.3 . 1 . . . A 58 CYS CA . 18318 1
336 . 1 1 61 61 CYS CB C 13 39.8 0.3 . 1 . . . A 58 CYS CB . 18318 1
337 . 1 1 61 61 CYS N N 15 114.0 0.3 . 1 . . . A 58 CYS N . 18318 1
338 . 1 1 62 62 ALA H H 1 7.20 0.02 . 1 . . . A 59 ALA H . 18318 1
339 . 1 1 62 62 ALA HA H 1 4.27 0.02 . 1 . . . A 59 ALA HA . 18318 1
340 . 1 1 62 62 ALA HB1 H 1 1.68 0.02 . 1 . . . A 59 ALA HB1 . 18318 1
341 . 1 1 62 62 ALA HB2 H 1 1.68 0.02 . 1 . . . A 59 ALA HB2 . 18318 1
342 . 1 1 62 62 ALA HB3 H 1 1.68 0.02 . 1 . . . A 59 ALA HB3 . 18318 1
343 . 1 1 62 62 ALA C C 13 179.2 0.3 . 1 . . . A 59 ALA C . 18318 1
344 . 1 1 62 62 ALA CA C 13 56.5 0.3 . 1 . . . A 59 ALA CA . 18318 1
345 . 1 1 62 62 ALA CB C 13 18.8 0.3 . 1 . . . A 59 ALA CB . 18318 1
346 . 1 1 62 62 ALA N N 15 124.9 0.3 . 1 . . . A 59 ALA N . 18318 1
347 . 1 1 63 63 GLN H H 1 9.04 0.02 . 1 . . . A 60 GLN H . 18318 1
348 . 1 1 63 63 GLN HA H 1 4.48 0.02 . 1 . . . A 60 GLN HA . 18318 1
349 . 1 1 63 63 GLN HB2 H 1 2.35 0.02 . 2 . . . A 60 GLN HB2 . 18318 1
350 . 1 1 63 63 GLN HB3 H 1 2.25 0.02 . 2 . . . A 60 GLN HB3 . 18318 1
351 . 1 1 63 63 GLN HG2 H 1 2.56 0.02 . 2 . . . A 60 GLN HG2 . 18318 1
352 . 1 1 63 63 GLN HG3 H 1 2.48 0.02 . 2 . . . A 60 GLN HG3 . 18318 1
353 . 1 1 63 63 GLN CA C 13 61.2 0.3 . 1 . . . A 60 GLN CA . 18318 1
354 . 1 1 63 63 GLN CB C 13 24.7 0.3 . 1 . . . A 60 GLN CB . 18318 1
355 . 1 1 63 63 GLN CG C 13 31.8 0.3 . 1 . . . A 60 GLN CG . 18318 1
356 . 1 1 63 63 GLN N N 15 115.8 0.3 . 1 . . . A 60 GLN N . 18318 1
357 . 1 1 64 64 PRO C C 13 179.7 0.3 . 1 . . . A 61 PRO C . 18318 1
358 . 1 1 64 64 PRO CA C 13 65.6 0.3 . 1 . . . A 61 PRO CA . 18318 1
359 . 1 1 64 64 PRO CB C 13 30.8 0.3 . 1 . . . A 61 PRO CB . 18318 1
360 . 1 1 65 65 PHE H H 1 8.50 0.02 . 1 . . . A 62 PHE H . 18318 1
361 . 1 1 65 65 PHE HA H 1 4.28 0.02 . 1 . . . A 62 PHE HA . 18318 1
362 . 1 1 65 65 PHE HB2 H 1 3.19 0.02 . 2 . . . A 62 PHE HB2 . 18318 1
363 . 1 1 65 65 PHE HB3 H 1 3.11 0.02 . 2 . . . A 62 PHE HB3 . 18318 1
364 . 1 1 65 65 PHE C C 13 176.4 0.3 . 1 . . . A 62 PHE C . 18318 1
365 . 1 1 65 65 PHE CA C 13 62.4 0.3 . 1 . . . A 62 PHE CA . 18318 1
366 . 1 1 65 65 PHE CB C 13 38.6 0.3 . 1 . . . A 62 PHE CB . 18318 1
367 . 1 1 65 65 PHE N N 15 120.5 0.3 . 1 . . . A 62 PHE N . 18318 1
368 . 1 1 66 66 GLU H H 1 8.90 0.02 . 1 . . . A 63 GLU H . 18318 1
369 . 1 1 66 66 GLU HA H 1 4.03 0.02 . 1 . . . A 63 GLU HA . 18318 1
370 . 1 1 66 66 GLU HB2 H 1 2.21 0.02 . 2 . . . A 63 GLU HB2 . 18318 1
371 . 1 1 66 66 GLU HB3 H 1 2.13 0.02 . 2 . . . A 63 GLU HB3 . 18318 1
372 . 1 1 66 66 GLU HG2 H 1 2.39 0.02 . 2 . . . A 63 GLU HG2 . 18318 1
373 . 1 1 66 66 GLU HG3 H 1 2.28 0.02 . 2 . . . A 63 GLU HG3 . 18318 1
374 . 1 1 66 66 GLU C C 13 179.3 0.3 . 1 . . . A 63 GLU C . 18318 1
375 . 1 1 66 66 GLU CA C 13 59.2 0.3 . 1 . . . A 63 GLU CA . 18318 1
376 . 1 1 66 66 GLU CB C 13 28.5 0.3 . 1 . . . A 63 GLU CB . 18318 1
377 . 1 1 66 66 GLU CG C 13 33.8 0.3 . 1 . . . A 63 GLU CG . 18318 1
378 . 1 1 66 66 GLU N N 15 120.2 0.3 . 1 . . . A 63 GLU N . 18318 1
379 . 1 1 67 67 ALA H H 1 8.15 0.02 . 1 . . . A 64 ALA H . 18318 1
380 . 1 1 67 67 ALA HA H 1 3.87 0.02 . 1 . . . A 64 ALA HA . 18318 1
381 . 1 1 67 67 ALA HB1 H 1 1.44 0.02 . 1 . . . A 64 ALA HB1 . 18318 1
382 . 1 1 67 67 ALA HB2 H 1 1.44 0.02 . 1 . . . A 64 ALA HB2 . 18318 1
383 . 1 1 67 67 ALA HB3 H 1 1.44 0.02 . 1 . . . A 64 ALA HB3 . 18318 1
384 . 1 1 67 67 ALA C C 13 180.5 0.3 . 1 . . . A 64 ALA C . 18318 1
385 . 1 1 67 67 ALA CA C 13 54.7 0.3 . 1 . . . A 64 ALA CA . 18318 1
386 . 1 1 67 67 ALA CB C 13 18.1 0.3 . 1 . . . A 64 ALA CB . 18318 1
387 . 1 1 67 67 ALA N N 15 120.6 0.3 . 1 . . . A 64 ALA N . 18318 1
388 . 1 1 68 68 PHE H H 1 7.81 0.02 . 1 . . . A 65 PHE H . 18318 1
389 . 1 1 68 68 PHE HA H 1 4.32 0.02 . 1 . . . A 65 PHE HA . 18318 1
390 . 1 1 68 68 PHE HB2 H 1 3.21 0.02 . 2 . . . A 65 PHE HB2 . 18318 1
391 . 1 1 68 68 PHE HB3 H 1 3.11 0.02 . 2 . . . A 65 PHE HB3 . 18318 1
392 . 1 1 68 68 PHE C C 13 175.4 0.3 . 1 . . . A 65 PHE C . 18318 1
393 . 1 1 68 68 PHE CA C 13 59.8 0.3 . 1 . . . A 65 PHE CA . 18318 1
394 . 1 1 68 68 PHE CB C 13 38.0 0.3 . 1 . . . A 65 PHE CB . 18318 1
395 . 1 1 68 68 PHE N N 15 120.0 0.3 . 1 . . . A 65 PHE N . 18318 1
396 . 1 1 69 69 GLU H H 1 8.33 0.02 . 1 . . . A 66 GLU H . 18318 1
397 . 1 1 69 69 GLU HA H 1 4.17 0.02 . 1 . . . A 66 GLU HA . 18318 1
398 . 1 1 69 69 GLU HB2 H 1 2.02 0.02 . 2 . . . A 66 GLU HB2 . 18318 1
399 . 1 1 69 69 GLU HB3 H 1 1.92 0.02 . 2 . . . A 66 GLU HB3 . 18318 1
400 . 1 1 69 69 GLU C C 13 178.8 0.3 . 1 . . . A 66 GLU C . 18318 1
401 . 1 1 69 69 GLU CA C 13 60.2 0.3 . 1 . . . A 66 GLU CA . 18318 1
402 . 1 1 69 69 GLU CB C 13 29.1 0.3 . 1 . . . A 66 GLU CB . 18318 1
403 . 1 1 69 69 GLU N N 15 119.4 0.3 . 1 . . . A 66 GLU N . 18318 1
404 . 1 1 70 70 GLU H H 1 8.24 0.02 . 1 . . . A 67 GLU H . 18318 1
405 . 1 1 70 70 GLU HA H 1 3.97 0.02 . 1 . . . A 67 GLU HA . 18318 1
406 . 1 1 70 70 GLU HB2 H 1 1.91 0.02 . 2 . . . A 67 GLU HB2 . 18318 1
407 . 1 1 70 70 GLU HB3 H 1 1.76 0.02 . 2 . . . A 67 GLU HB3 . 18318 1
408 . 1 1 70 70 GLU HG2 H 1 2.34 0.02 . 2 . . . A 67 GLU HG2 . 18318 1
409 . 1 1 70 70 GLU HG3 H 1 2.22 0.02 . 2 . . . A 67 GLU HG3 . 18318 1
410 . 1 1 70 70 GLU C C 13 177.7 0.3 . 1 . . . A 67 GLU C . 18318 1
411 . 1 1 70 70 GLU CA C 13 58.8 0.3 . 1 . . . A 67 GLU CA . 18318 1
412 . 1 1 70 70 GLU CB C 13 28.7 0.3 . 1 . . . A 67 GLU CB . 18318 1
413 . 1 1 70 70 GLU CG C 13 33.7 0.3 . 1 . . . A 67 GLU CG . 18318 1
414 . 1 1 70 70 GLU N N 15 118.6 0.3 . 1 . . . A 67 GLU N . 18318 1
415 . 1 1 71 71 CYS H H 1 7.58 0.02 . 1 . . . A 68 CYS H . 18318 1
416 . 1 1 71 71 CYS HA H 1 4.08 0.02 . 1 . . . A 68 CYS HA . 18318 1
417 . 1 1 71 71 CYS HB2 H 1 3.29 0.02 . 2 . . . A 68 CYS HB2 . 18318 1
418 . 1 1 71 71 CYS HB3 H 1 3.17 0.02 . 2 . . . A 68 CYS HB3 . 18318 1
419 . 1 1 71 71 CYS C C 13 177.9 0.3 . 1 . . . A 68 CYS C . 18318 1
420 . 1 1 71 71 CYS CA C 13 60.6 0.3 . 1 . . . A 68 CYS CA . 18318 1
421 . 1 1 71 71 CYS CB C 13 39.0 0.3 . 1 . . . A 68 CYS CB . 18318 1
422 . 1 1 71 71 CYS N N 15 119.1 0.3 . 1 . . . A 68 CYS N . 18318 1
423 . 1 1 72 72 LEU H H 1 8.09 0.02 . 1 . . . A 69 LEU H . 18318 1
424 . 1 1 72 72 LEU HA H 1 3.70 0.02 . 1 . . . A 69 LEU HA . 18318 1
425 . 1 1 72 72 LEU HG H 1 1.72 0.02 . 1 . . . A 69 LEU HG . 18318 1
426 . 1 1 72 72 LEU HD11 H 1 1.18 0.02 . 1 . . . A 69 LEU HD11 . 18318 1
427 . 1 1 72 72 LEU HD12 H 1 1.18 0.02 . 1 . . . A 69 LEU HD12 . 18318 1
428 . 1 1 72 72 LEU HD13 H 1 1.18 0.02 . 1 . . . A 69 LEU HD13 . 18318 1
429 . 1 1 72 72 LEU HD21 H 1 0.25 0.02 . 1 . . . A 69 LEU HD21 . 18318 1
430 . 1 1 72 72 LEU HD22 H 1 0.25 0.02 . 1 . . . A 69 LEU HD22 . 18318 1
431 . 1 1 72 72 LEU HD23 H 1 0.25 0.02 . 1 . . . A 69 LEU HD23 . 18318 1
432 . 1 1 72 72 LEU C C 13 179.3 0.3 . 1 . . . A 69 LEU C . 18318 1
433 . 1 1 72 72 LEU CA C 13 57.6 0.3 . 1 . . . A 69 LEU CA . 18318 1
434 . 1 1 72 72 LEU CB C 13 41.0 0.3 . 1 . . . A 69 LEU CB . 18318 1
435 . 1 1 72 72 LEU N N 15 122.0 0.3 . 1 . . . A 69 LEU N . 18318 1
436 . 1 1 73 73 ARG H H 1 7.60 0.02 . 1 . . . A 70 ARG H . 18318 1
437 . 1 1 73 73 ARG HA H 1 4.01 0.02 . 1 . . . A 70 ARG HA . 18318 1
438 . 1 1 73 73 ARG HB2 H 1 1.91 0.02 . 2 . . . A 70 ARG HB2 . 18318 1
439 . 1 1 73 73 ARG HB3 H 1 1.85 0.02 . 2 . . . A 70 ARG HB3 . 18318 1
440 . 1 1 73 73 ARG HG2 H 1 1.68 0.02 . 2 . . . A 70 ARG HG2 . 18318 1
441 . 1 1 73 73 ARG HG3 H 1 1.53 0.02 . 2 . . . A 70 ARG HG3 . 18318 1
442 . 1 1 73 73 ARG HD2 H 1 3.19 0.02 . 2 . . . A 70 ARG HD2 . 18318 1
443 . 1 1 73 73 ARG HD3 H 1 3.08 0.02 . 2 . . . A 70 ARG HD3 . 18318 1
444 . 1 1 73 73 ARG C C 13 178.5 0.3 . 1 . . . A 70 ARG C . 18318 1
445 . 1 1 73 73 ARG CA C 13 58.7 0.3 . 1 . . . A 70 ARG CA . 18318 1
446 . 1 1 73 73 ARG CB C 13 30.1 0.3 . 1 . . . A 70 ARG CB . 18318 1
447 . 1 1 73 73 ARG CG C 13 25.1 0.3 . 1 . . . A 70 ARG CG . 18318 1
448 . 1 1 73 73 ARG CD C 13 40.6 0.3 . 1 . . . A 70 ARG CD . 18318 1
449 . 1 1 73 73 ARG N N 15 117.4 0.3 . 1 . . . A 70 ARG N . 18318 1
450 . 1 1 74 74 GLN H H 1 7.58 0.02 . 1 . . . A 71 GLN H . 18318 1
451 . 1 1 74 74 GLN HA H 1 4.29 0.02 . 1 . . . A 71 GLN HA . 18318 1
452 . 1 1 74 74 GLN HB2 H 1 2.27 0.02 . 2 . . . A 71 GLN HB2 . 18318 1
453 . 1 1 74 74 GLN HB3 H 1 2.18 0.02 . 2 . . . A 71 GLN HB3 . 18318 1
454 . 1 1 74 74 GLN HG2 H 1 2.53 0.02 . 2 . . . A 71 GLN HG2 . 18318 1
455 . 1 1 74 74 GLN HG3 H 1 2.43 0.02 . 2 . . . A 71 GLN HG3 . 18318 1
456 . 1 1 74 74 GLN C C 13 176.2 0.3 . 1 . . . A 71 GLN C . 18318 1
457 . 1 1 74 74 GLN CA C 13 56.4 0.3 . 1 . . . A 71 GLN CA . 18318 1
458 . 1 1 74 74 GLN CB C 13 29.2 0.3 . 1 . . . A 71 GLN CB . 18318 1
459 . 1 1 74 74 GLN CG C 13 31.0 0.3 . 1 . . . A 71 GLN CG . 18318 1
460 . 1 1 74 74 GLN N N 15 115.8 0.3 . 1 . . . A 71 GLN N . 18318 1
461 . 1 1 75 75 ASN H H 1 7.75 0.02 . 1 . . . A 72 ASN H . 18318 1
462 . 1 1 75 75 ASN HA H 1 4.99 0.02 . 1 . . . A 72 ASN HA . 18318 1
463 . 1 1 75 75 ASN HB2 H 1 2.88 0.02 . 2 . . . A 72 ASN HB2 . 18318 1
464 . 1 1 75 75 ASN HB3 H 1 2.54 0.02 . 2 . . . A 72 ASN HB3 . 18318 1
465 . 1 1 75 75 ASN C C 13 174.8 0.3 . 1 . . . A 72 ASN C . 18318 1
466 . 1 1 75 75 ASN CA C 13 53.0 0.3 . 1 . . . A 72 ASN CA . 18318 1
467 . 1 1 75 75 ASN CB C 13 39.8 0.3 . 1 . . . A 72 ASN CB . 18318 1
468 . 1 1 75 75 ASN N N 15 118.6 0.3 . 1 . . . A 72 ASN N . 18318 1
469 . 1 1 76 76 GLU H H 1 7.95 0.02 . 1 . . . A 73 GLU H . 18318 1
470 . 1 1 76 76 GLU HA H 1 3.96 0.02 . 1 . . . A 73 GLU HA . 18318 1
471 . 1 1 76 76 GLU HB2 H 1 2.29 0.02 . 2 . . . A 73 GLU HB2 . 18318 1
472 . 1 1 76 76 GLU HB3 H 1 2.19 0.02 . 2 . . . A 73 GLU HB3 . 18318 1
473 . 1 1 76 76 GLU HG2 H 1 2.36 0.02 . 2 . . . A 73 GLU HG2 . 18318 1
474 . 1 1 76 76 GLU HG3 H 1 2.26 0.02 . 2 . . . A 73 GLU HG3 . 18318 1
475 . 1 1 76 76 GLU C C 13 176.8 0.3 . 1 . . . A 73 GLU C . 18318 1
476 . 1 1 76 76 GLU CA C 13 59.2 0.3 . 1 . . . A 73 GLU CA . 18318 1
477 . 1 1 76 76 GLU CB C 13 29.1 0.3 . 1 . . . A 73 GLU CB . 18318 1
478 . 1 1 76 76 GLU CG C 13 33.4 0.3 . 1 . . . A 73 GLU CG . 18318 1
479 . 1 1 76 76 GLU N N 15 120.2 0.3 . 1 . . . A 73 GLU N . 18318 1
480 . 1 1 77 77 ALA H H 1 8.32 0.02 . 1 . . . A 74 ALA H . 18318 1
481 . 1 1 77 77 ALA HA H 1 4.36 0.02 . 1 . . . A 74 ALA HA . 18318 1
482 . 1 1 77 77 ALA HB1 H 1 1.37 0.02 . 1 . . . A 74 ALA HB1 . 18318 1
483 . 1 1 77 77 ALA HB2 H 1 1.37 0.02 . 1 . . . A 74 ALA HB2 . 18318 1
484 . 1 1 77 77 ALA HB3 H 1 1.37 0.02 . 1 . . . A 74 ALA HB3 . 18318 1
485 . 1 1 77 77 ALA C C 13 175.4 0.3 . 1 . . . A 74 ALA C . 18318 1
486 . 1 1 77 77 ALA CA C 13 52.1 0.3 . 1 . . . A 74 ALA CA . 18318 1
487 . 1 1 77 77 ALA CB C 13 18.2 0.3 . 1 . . . A 74 ALA CB . 18318 1
488 . 1 1 77 77 ALA N N 15 119.2 0.3 . 1 . . . A 74 ALA N . 18318 1
489 . 1 1 78 78 ALA H H 1 7.90 0.02 . 1 . . . A 75 ALA H . 18318 1
490 . 1 1 78 78 ALA HA H 1 4.38 0.02 . 1 . . . A 75 ALA HA . 18318 1
491 . 1 1 78 78 ALA HB1 H 1 1.23 0.02 . 1 . . . A 75 ALA HB1 . 18318 1
492 . 1 1 78 78 ALA HB2 H 1 1.23 0.02 . 1 . . . A 75 ALA HB2 . 18318 1
493 . 1 1 78 78 ALA HB3 H 1 1.23 0.02 . 1 . . . A 75 ALA HB3 . 18318 1
494 . 1 1 78 78 ALA C C 13 177.2 0.3 . 1 . . . A 75 ALA C . 18318 1
495 . 1 1 78 78 ALA CA C 13 51.4 0.3 . 1 . . . A 75 ALA CA . 18318 1
496 . 1 1 78 78 ALA CB C 13 18.0 0.3 . 1 . . . A 75 ALA CB . 18318 1
497 . 1 1 78 78 ALA N N 15 124.4 0.3 . 1 . . . A 75 ALA N . 18318 1
498 . 1 1 79 79 VAL H H 1 8.10 0.02 . 1 . . . A 76 VAL H . 18318 1
499 . 1 1 79 79 VAL HA H 1 3.79 0.02 . 1 . . . A 76 VAL HA . 18318 1
500 . 1 1 79 79 VAL HB H 1 2.10 0.02 . 1 . . . A 76 VAL HB . 18318 1
501 . 1 1 79 79 VAL HG11 H 1 1.03 0.02 . 1 . . . A 76 VAL HG11 . 18318 1
502 . 1 1 79 79 VAL HG12 H 1 1.03 0.02 . 1 . . . A 76 VAL HG12 . 18318 1
503 . 1 1 79 79 VAL HG13 H 1 1.03 0.02 . 1 . . . A 76 VAL HG13 . 18318 1
504 . 1 1 79 79 VAL HG21 H 1 0.95 0.02 . 1 . . . A 76 VAL HG21 . 18318 1
505 . 1 1 79 79 VAL HG22 H 1 0.95 0.02 . 1 . . . A 76 VAL HG22 . 18318 1
506 . 1 1 79 79 VAL HG23 H 1 0.95 0.02 . 1 . . . A 76 VAL HG23 . 18318 1
507 . 1 1 79 79 VAL CA C 13 65.1 0.3 . 1 . . . A 76 VAL CA . 18318 1
508 . 1 1 79 79 VAL CB C 13 31.3 0.3 . 1 . . . A 76 VAL CB . 18318 1
509 . 1 1 79 79 VAL CG1 C 13 18.8 0.3 . 1 . . . A 76 VAL CG1 . 18318 1
510 . 1 1 79 79 VAL CG2 C 13 17.6 0.3 . 1 . . . A 76 VAL CG2 . 18318 1
511 . 1 1 79 79 VAL N N 15 118.4 0.3 . 1 . . . A 76 VAL N . 18318 1
512 . 1 1 80 80 GLY C C 13 175.9 0.3 . 1 . . . A 77 GLY C . 18318 1
513 . 1 1 80 80 GLY CA C 13 46.4 0.3 . 1 . . . A 77 GLY CA . 18318 1
514 . 1 1 81 81 ASN H H 1 8.20 0.02 . 1 . . . A 78 ASN H . 18318 1
515 . 1 1 81 81 ASN HA H 1 4.60 0.02 . 1 . . . A 78 ASN HA . 18318 1
516 . 1 1 81 81 ASN HB2 H 1 2.90 0.02 . 2 . . . A 78 ASN HB2 . 18318 1
517 . 1 1 81 81 ASN HB3 H 1 2.84 0.02 . 2 . . . A 78 ASN HB3 . 18318 1
518 . 1 1 81 81 ASN C C 13 176.7 0.3 . 1 . . . A 78 ASN C . 18318 1
519 . 1 1 81 81 ASN CA C 13 54.5 0.3 . 1 . . . A 78 ASN CA . 18318 1
520 . 1 1 81 81 ASN CB C 13 37.3 0.3 . 1 . . . A 78 ASN CB . 18318 1
521 . 1 1 81 81 ASN N N 15 119.3 0.3 . 1 . . . A 78 ASN N . 18318 1
522 . 1 1 82 82 CYS H H 1 8.33 0.02 . 1 . . . A 79 CYS H . 18318 1
523 . 1 1 82 82 CYS HA H 1 5.40 0.02 . 1 . . . A 79 CYS HA . 18318 1
524 . 1 1 82 82 CYS HB2 H 1 3.57 0.02 . 2 . . . A 79 CYS HB2 . 18318 1
525 . 1 1 82 82 CYS HB3 H 1 2.90 0.02 . 2 . . . A 79 CYS HB3 . 18318 1
526 . 1 1 82 82 CYS C C 13 175.8 0.3 . 1 . . . A 79 CYS C . 18318 1
527 . 1 1 82 82 CYS CA C 13 53.5 0.3 . 1 . . . A 79 CYS CA . 18318 1
528 . 1 1 82 82 CYS CB C 13 39.3 0.3 . 1 . . . A 79 CYS CB . 18318 1
529 . 1 1 82 82 CYS N N 15 117.2 0.3 . 1 . . . A 79 CYS N . 18318 1
530 . 1 1 83 83 ALA H H 1 7.70 0.02 . 1 . . . A 80 ALA H . 18318 1
531 . 1 1 83 83 ALA HA H 1 4.15 0.02 . 1 . . . A 80 ALA HA . 18318 1
532 . 1 1 83 83 ALA HB1 H 1 1.69 0.02 . 1 . . . A 80 ALA HB1 . 18318 1
533 . 1 1 83 83 ALA HB2 H 1 1.69 0.02 . 1 . . . A 80 ALA HB2 . 18318 1
534 . 1 1 83 83 ALA HB3 H 1 1.69 0.02 . 1 . . . A 80 ALA HB3 . 18318 1
535 . 1 1 83 83 ALA C C 13 179.9 0.3 . 1 . . . A 80 ALA C . 18318 1
536 . 1 1 83 83 ALA CA C 13 56.2 0.3 . 1 . . . A 80 ALA CA . 18318 1
537 . 1 1 83 83 ALA CB C 13 18.2 0.3 . 1 . . . A 80 ALA CB . 18318 1
538 . 1 1 83 83 ALA N N 15 125.0 0.3 . 1 . . . A 80 ALA N . 18318 1
539 . 1 1 84 84 GLU H H 1 8.92 0.02 . 1 . . . A 81 GLU H . 18318 1
540 . 1 1 84 84 GLU HA H 1 3.95 0.02 . 1 . . . A 81 GLU HA . 18318 1
541 . 1 1 84 84 GLU HB2 H 1 2.04 0.02 . 2 . . . A 81 GLU HB2 . 18318 1
542 . 1 1 84 84 GLU HB3 H 1 1.91 0.02 . 2 . . . A 81 GLU HB3 . 18318 1
543 . 1 1 84 84 GLU CA C 13 59.0 0.3 . 1 . . . A 81 GLU CA . 18318 1
544 . 1 1 84 84 GLU CB C 13 28.9 0.3 . 1 . . . A 81 GLU CB . 18318 1
545 . 1 1 84 84 GLU CG C 13 32.8 0.3 . 1 . . . A 81 GLU CG . 18318 1
546 . 1 1 84 84 GLU N N 15 118.9 0.3 . 1 . . . A 81 GLU N . 18318 1
547 . 1 1 85 85 HIS C C 13 178.5 0.3 . 1 . . . A 82 HIS C . 18318 1
548 . 1 1 85 85 HIS CA C 13 56.1 0.3 . 1 . . . A 82 HIS CA . 18318 1
549 . 1 1 86 86 MET H H 1 7.46 0.02 . 1 . . . A 83 MET H . 18318 1
550 . 1 1 86 86 MET C C 13 177.2 0.3 . 1 . . . A 83 MET C . 18318 1
551 . 1 1 86 86 MET CA C 13 58.9 0.3 . 1 . . . A 83 MET CA . 18318 1
552 . 1 1 86 86 MET CB C 13 31.3 0.3 . 1 . . . A 83 MET CB . 18318 1
553 . 1 1 86 86 MET N N 15 118.8 0.3 . 1 . . . A 83 MET N . 18318 1
554 . 1 1 87 87 ARG H H 1 8.22 0.02 . 1 . . . A 84 ARG H . 18318 1
555 . 1 1 87 87 ARG HA H 1 3.91 0.02 . 1 . . . A 84 ARG HA . 18318 1
556 . 1 1 87 87 ARG HB2 H 1 1.98 0.02 . 2 . . . A 84 ARG HB2 . 18318 1
557 . 1 1 87 87 ARG HB3 H 1 1.88 0.02 . 2 . . . A 84 ARG HB3 . 18318 1
558 . 1 1 87 87 ARG HG2 H 1 1.72 0.02 . 2 . . . A 84 ARG HG2 . 18318 1
559 . 1 1 87 87 ARG HG3 H 1 1.61 0.02 . 2 . . . A 84 ARG HG3 . 18318 1
560 . 1 1 87 87 ARG C C 13 178.6 0.3 . 1 . . . A 84 ARG C . 18318 1
561 . 1 1 87 87 ARG CA C 13 59.9 0.3 . 1 . . . A 84 ARG CA . 18318 1
562 . 1 1 87 87 ARG CB C 13 29.5 0.3 . 1 . . . A 84 ARG CB . 18318 1
563 . 1 1 87 87 ARG CG C 13 24.5 0.3 . 1 . . . A 84 ARG CG . 18318 1
564 . 1 1 87 87 ARG CD C 13 40.7 0.3 . 1 . . . A 84 ARG CD . 18318 1
565 . 1 1 87 87 ARG N N 15 119.5 0.3 . 1 . . . A 84 ARG N . 18318 1
566 . 1 1 88 88 ARG H H 1 8.10 0.02 . 1 . . . A 85 ARG H . 18318 1
567 . 1 1 88 88 ARG HA H 1 3.92 0.02 . 1 . . . A 85 ARG HA . 18318 1
568 . 1 1 88 88 ARG C C 13 179.7 0.3 . 1 . . . A 85 ARG C . 18318 1
569 . 1 1 88 88 ARG CA C 13 59.5 0.3 . 1 . . . A 85 ARG CA . 18318 1
570 . 1 1 88 88 ARG CB C 13 30.0 0.3 . 1 . . . A 85 ARG CB . 18318 1
571 . 1 1 88 88 ARG CG C 13 25.2 0.3 . 1 . . . A 85 ARG CG . 18318 1
572 . 1 1 88 88 ARG CD C 13 40.5 0.3 . 1 . . . A 85 ARG CD . 18318 1
573 . 1 1 88 88 ARG N N 15 117.9 0.3 . 1 . . . A 85 ARG N . 18318 1
574 . 1 1 89 89 PHE H H 1 7.93 0.02 . 1 . . . A 86 PHE H . 18318 1
575 . 1 1 89 89 PHE HA H 1 4.35 0.02 . 1 . . . A 86 PHE HA . 18318 1
576 . 1 1 89 89 PHE HB2 H 1 3.21 0.02 . 2 . . . A 86 PHE HB2 . 18318 1
577 . 1 1 89 89 PHE HB3 H 1 3.11 0.02 . 2 . . . A 86 PHE HB3 . 18318 1
578 . 1 1 89 89 PHE C C 13 175.6 0.3 . 1 . . . A 86 PHE C . 18318 1
579 . 1 1 89 89 PHE CA C 13 61.1 0.3 . 1 . . . A 86 PHE CA . 18318 1
580 . 1 1 89 89 PHE CB C 13 37.8 0.3 . 1 . . . A 86 PHE CB . 18318 1
581 . 1 1 89 89 PHE N N 15 119.7 0.3 . 1 . . . A 86 PHE N . 18318 1
582 . 1 1 90 90 LEU H H 1 8.64 0.02 . 1 . . . A 87 LEU H . 18318 1
583 . 1 1 90 90 LEU HA H 1 3.71 0.02 . 1 . . . A 87 LEU HA . 18318 1
584 . 1 1 90 90 LEU HB2 H 1 1.88 0.02 . 2 . . . A 87 LEU HB2 . 18318 1
585 . 1 1 90 90 LEU HB3 H 1 1.45 0.02 . 2 . . . A 87 LEU HB3 . 18318 1
586 . 1 1 90 90 LEU HG H 1 1.72 0.02 . 1 . . . A 87 LEU HG . 18318 1
587 . 1 1 90 90 LEU HD11 H 1 0.88 0.02 . 1 . . . A 87 LEU HD11 . 18318 1
588 . 1 1 90 90 LEU HD12 H 1 0.88 0.02 . 1 . . . A 87 LEU HD12 . 18318 1
589 . 1 1 90 90 LEU HD13 H 1 0.88 0.02 . 1 . . . A 87 LEU HD13 . 18318 1
590 . 1 1 90 90 LEU HD21 H 1 0.62 0.02 . 1 . . . A 87 LEU HD21 . 18318 1
591 . 1 1 90 90 LEU HD22 H 1 0.62 0.02 . 1 . . . A 87 LEU HD22 . 18318 1
592 . 1 1 90 90 LEU HD23 H 1 0.62 0.02 . 1 . . . A 87 LEU HD23 . 18318 1
593 . 1 1 90 90 LEU C C 13 179.2 0.3 . 1 . . . A 87 LEU C . 18318 1
594 . 1 1 90 90 LEU CA C 13 57.7 0.3 . 1 . . . A 87 LEU CA . 18318 1
595 . 1 1 90 90 LEU CB C 13 40.3 0.3 . 1 . . . A 87 LEU CB . 18318 1
596 . 1 1 90 90 LEU CG C 13 23.0 0.3 . 1 . . . A 87 LEU CG . 18318 1
597 . 1 1 90 90 LEU CD1 C 13 22.5 0.3 . 1 . . . A 87 LEU CD1 . 18318 1
598 . 1 1 90 90 LEU CD2 C 13 20.1 0.3 . 1 . . . A 87 LEU CD2 . 18318 1
599 . 1 1 90 90 LEU N N 15 120.4 0.3 . 1 . . . A 87 LEU N . 18318 1
600 . 1 1 91 91 GLN H H 1 8.38 0.02 . 1 . . . A 88 GLN H . 18318 1
601 . 1 1 91 91 GLN HA H 1 4.04 0.02 . 1 . . . A 88 GLN HA . 18318 1
602 . 1 1 91 91 GLN HB2 H 1 2.14 0.02 . 2 . . . A 88 GLN HB2 . 18318 1
603 . 1 1 91 91 GLN HB3 H 1 2.07 0.02 . 2 . . . A 88 GLN HB3 . 18318 1
604 . 1 1 91 91 GLN HG2 H 1 2.49 0.02 . 2 . . . A 88 GLN HG2 . 18318 1
605 . 1 1 91 91 GLN HG3 H 1 2.33 0.02 . 2 . . . A 88 GLN HG3 . 18318 1
606 . 1 1 91 91 GLN C C 13 178.0 0.3 . 1 . . . A 88 GLN C . 18318 1
607 . 1 1 91 91 GLN CA C 13 58.7 0.3 . 1 . . . A 88 GLN CA . 18318 1
608 . 1 1 91 91 GLN CB C 13 28.0 0.3 . 1 . . . A 88 GLN CB . 18318 1
609 . 1 1 91 91 GLN CG C 13 31.4 0.3 . 1 . . . A 88 GLN CG . 18318 1
610 . 1 1 91 91 GLN N N 15 118.2 0.3 . 1 . . . A 88 GLN N . 18318 1
611 . 1 1 92 92 CYS H H 1 7.39 0.02 . 1 . . . A 89 CYS H . 18318 1
612 . 1 1 92 92 CYS HA H 1 4.05 0.02 . 1 . . . A 89 CYS HA . 18318 1
613 . 1 1 92 92 CYS HB2 H 1 3.39 0.02 . 2 . . . A 89 CYS HB2 . 18318 1
614 . 1 1 92 92 CYS HB3 H 1 3.29 0.02 . 2 . . . A 89 CYS HB3 . 18318 1
615 . 1 1 92 92 CYS C C 13 176.6 0.3 . 1 . . . A 89 CYS C . 18318 1
616 . 1 1 92 92 CYS CA C 13 60.1 0.3 . 1 . . . A 89 CYS CA . 18318 1
617 . 1 1 92 92 CYS CB C 13 39.5 0.3 . 1 . . . A 89 CYS CB . 18318 1
618 . 1 1 92 92 CYS N N 15 119.0 0.3 . 1 . . . A 89 CYS N . 18318 1
619 . 1 1 93 93 ALA H H 1 8.41 0.02 . 1 . . . A 90 ALA H . 18318 1
620 . 1 1 93 93 ALA HA H 1 3.91 0.02 . 1 . . . A 90 ALA HA . 18318 1
621 . 1 1 93 93 ALA HB1 H 1 1.63 0.02 . 1 . . . A 90 ALA HB1 . 18318 1
622 . 1 1 93 93 ALA HB2 H 1 1.63 0.02 . 1 . . . A 90 ALA HB2 . 18318 1
623 . 1 1 93 93 ALA HB3 H 1 1.63 0.02 . 1 . . . A 90 ALA HB3 . 18318 1
624 . 1 1 93 93 ALA C C 13 179.2 0.3 . 1 . . . A 90 ALA C . 18318 1
625 . 1 1 93 93 ALA CA C 13 54.7 0.3 . 1 . . . A 90 ALA CA . 18318 1
626 . 1 1 93 93 ALA CB C 13 17.8 0.3 . 1 . . . A 90 ALA CB . 18318 1
627 . 1 1 93 93 ALA N N 15 122.9 0.3 . 1 . . . A 90 ALA N . 18318 1
628 . 1 1 94 94 GLU H H 1 7.88 0.02 . 1 . . . A 91 GLU H . 18318 1
629 . 1 1 94 94 GLU HA H 1 4.15 0.02 . 1 . . . A 91 GLU HA . 18318 1
630 . 1 1 94 94 GLU C C 13 177.4 0.3 . 1 . . . A 91 GLU C . 18318 1
631 . 1 1 94 94 GLU CA C 13 57.9 0.3 . 1 . . . A 91 GLU CA . 18318 1
632 . 1 1 94 94 GLU CB C 13 29.4 0.3 . 1 . . . A 91 GLU CB . 18318 1
633 . 1 1 94 94 GLU CG C 13 33.9 0.3 . 1 . . . A 91 GLU CG . 18318 1
634 . 1 1 94 94 GLU N N 15 115.8 0.3 . 1 . . . A 91 GLU N . 18318 1
635 . 1 1 95 95 GLN H H 1 7.45 0.02 . 1 . . . A 92 GLN H . 18318 1
636 . 1 1 95 95 GLN HA H 1 4.29 0.02 . 1 . . . A 92 GLN HA . 18318 1
637 . 1 1 95 95 GLN HB2 H 1 2.25 0.02 . 2 . . . A 92 GLN HB2 . 18318 1
638 . 1 1 95 95 GLN HB3 H 1 2.15 0.02 . 2 . . . A 92 GLN HB3 . 18318 1
639 . 1 1 95 95 GLN HG2 H 1 2.53 0.02 . 2 . . . A 92 GLN HG2 . 18318 1
640 . 1 1 95 95 GLN HG3 H 1 2.44 0.02 . 2 . . . A 92 GLN HG3 . 18318 1
641 . 1 1 95 95 GLN C C 13 176.6 0.3 . 1 . . . A 92 GLN C . 18318 1
642 . 1 1 95 95 GLN CA C 13 56.3 0.3 . 1 . . . A 92 GLN CA . 18318 1
643 . 1 1 95 95 GLN CB C 13 28.9 0.3 . 1 . . . A 92 GLN CB . 18318 1
644 . 1 1 95 95 GLN CG C 13 31.2 0.3 . 1 . . . A 92 GLN CG . 18318 1
645 . 1 1 95 95 GLN N N 15 115.5 0.3 . 1 . . . A 92 GLN N . 18318 1
646 . 1 1 96 96 VAL H H 1 7.37 0.02 . 1 . . . A 93 VAL H . 18318 1
647 . 1 1 96 96 VAL HA H 1 4.01 0.02 . 1 . . . A 93 VAL HA . 18318 1
648 . 1 1 96 96 VAL HB H 1 2.13 0.02 . 1 . . . A 93 VAL HB . 18318 1
649 . 1 1 96 96 VAL HG11 H 1 1.01 0.02 . 1 . . . A 93 VAL HG11 . 18318 1
650 . 1 1 96 96 VAL HG12 H 1 1.01 0.02 . 1 . . . A 93 VAL HG12 . 18318 1
651 . 1 1 96 96 VAL HG13 H 1 1.01 0.02 . 1 . . . A 93 VAL HG13 . 18318 1
652 . 1 1 96 96 VAL HG21 H 1 0.95 0.02 . 1 . . . A 93 VAL HG21 . 18318 1
653 . 1 1 96 96 VAL HG22 H 1 0.95 0.02 . 1 . . . A 93 VAL HG22 . 18318 1
654 . 1 1 96 96 VAL HG23 H 1 0.95 0.02 . 1 . . . A 93 VAL HG23 . 18318 1
655 . 1 1 96 96 VAL C C 13 175.5 0.3 . 1 . . . A 93 VAL C . 18318 1
656 . 1 1 96 96 VAL CA C 13 63.1 0.3 . 1 . . . A 93 VAL CA . 18318 1
657 . 1 1 96 96 VAL CB C 13 31.4 0.3 . 1 . . . A 93 VAL CB . 18318 1
658 . 1 1 96 96 VAL CG1 C 13 19.1 0.3 . 1 . . . A 93 VAL CG1 . 18318 1
659 . 1 1 96 96 VAL CG2 C 13 18.6 0.3 . 1 . . . A 93 VAL CG2 . 18318 1
660 . 1 1 96 96 VAL N N 15 118.2 0.3 . 1 . . . A 93 VAL N . 18318 1
stop_
save_