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 17821
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17821 1
3 '3D HNCACB' . . . 17821 1
6 '3D HNCO' . . . 17821 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 4 4 THR H H 1 7.98 0.02 . 1 . . . A 4 THR H . 17821 1
2 . 1 1 4 4 THR HA H 1 4.13 0.02 . 1 . . . A 4 THR HA . 17821 1
3 . 1 1 4 4 THR HB H 1 3.93 0.02 . 1 . . . A 4 THR HB . 17821 1
4 . 1 1 4 4 THR C C 13 170.8 0.3 . 1 . . . A 4 THR C . 17821 1
5 . 1 1 4 4 THR CA C 13 58.8 0.3 . 1 . . . A 4 THR CA . 17821 1
6 . 1 1 4 4 THR CB C 13 67.0 0.3 . 1 . . . A 4 THR CB . 17821 1
7 . 1 1 4 4 THR CG2 C 13 18.8 0.3 . 1 . . . A 4 THR CG2 . 17821 1
8 . 1 1 4 4 THR N N 15 117.4 0.3 . 1 . . . A 4 THR N . 17821 1
9 . 1 1 5 5 MET H H 1 8.25 0.02 . 1 . . . A 5 MET H . 17821 1
10 . 1 1 5 5 MET C C 13 171.2 0.3 . 1 . . . A 5 MET C . 17821 1
11 . 1 1 5 5 MET CA C 13 50.4 0.3 . 1 . . . A 5 MET CA . 17821 1
12 . 1 1 5 5 MET CB C 13 29.6 0.3 . 1 . . . A 5 MET CB . 17821 1
13 . 1 1 5 5 MET N N 15 124.4 0.3 . 1 . . . A 5 MET N . 17821 1
14 . 1 1 6 6 PRO HA H 1 4.28 0.02 . 1 . . . A 6 PRO HA . 17821 1
15 . 1 1 6 6 PRO HB2 H 1 2.17 0.02 . 2 . . . A 6 PRO HB2 . 17821 1
16 . 1 1 6 6 PRO HB3 H 1 1.81 0.02 . 2 . . . A 6 PRO HB3 . 17821 1
17 . 1 1 6 6 PRO HD2 H 1 3.71 0.02 . 2 . . . A 6 PRO HD2 . 17821 1
18 . 1 1 6 6 PRO HD3 H 1 3.60 0.02 . 2 . . . A 6 PRO HD3 . 17821 1
19 . 1 1 6 6 PRO CA C 13 60.5 0.3 . 1 . . . A 6 PRO CA . 17821 1
20 . 1 1 6 6 PRO CB C 13 29.2 0.3 . 1 . . . A 6 PRO CB . 17821 1
21 . 1 1 6 6 PRO CG C 13 24.6 0.3 . 1 . . . A 6 PRO CG . 17821 1
22 . 1 1 6 6 PRO CD C 13 47.8 0.3 . 1 . . . A 6 PRO CD . 17821 1
23 . 1 1 7 7 GLY H H 1 8.36 0.02 . 1 . . . A 7 GLY H . 17821 1
24 . 1 1 7 7 GLY HA2 H 1 3.80 0.02 . 2 . . . A 7 GLY HA2 . 17821 1
25 . 1 1 7 7 GLY HA3 H 1 3.76 0.02 . 2 . . . A 7 GLY HA3 . 17821 1
26 . 1 1 7 7 GLY C C 13 171.2 0.3 . 1 . . . A 7 GLY C . 17821 1
27 . 1 1 7 7 GLY CA C 13 42.4 0.3 . 1 . . . A 7 GLY CA . 17821 1
28 . 1 1 7 7 GLY N N 15 109.0 0.3 . 1 . . . A 7 GLY N . 17821 1
29 . 1 1 8 8 LEU H H 1 7.92 0.02 . 1 . . . A 8 LEU H . 17821 1
30 . 1 1 8 8 LEU HA H 1 4.26 0.02 . 1 . . . A 8 LEU HA . 17821 1
31 . 1 1 8 8 LEU HB2 H 1 1.48 0.02 . 2 . . . A 8 LEU HB2 . 17821 1
32 . 1 1 8 8 LEU HB3 H 1 1.42 0.02 . 2 . . . A 8 LEU HB3 . 17821 1
33 . 1 1 8 8 LEU HG H 1 1.52 0.02 . 1 . . . A 8 LEU HG . 17821 1
34 . 1 1 8 8 LEU C C 13 174.6 0.3 . 1 . . . A 8 LEU C . 17821 1
35 . 1 1 8 8 LEU CA C 13 52.3 0.3 . 1 . . . A 8 LEU CA . 17821 1
36 . 1 1 8 8 LEU CB C 13 39.4 0.3 . 1 . . . A 8 LEU CB . 17821 1
37 . 1 1 8 8 LEU CG C 13 24.1 0.3 . 1 . . . A 8 LEU CG . 17821 1
38 . 1 1 8 8 LEU CD1 C 13 21.9 0.3 . 1 . . . A 8 LEU CD1 . 17821 1
39 . 1 1 8 8 LEU CD2 C 13 20.8 0.3 . 1 . . . A 8 LEU CD2 . 17821 1
40 . 1 1 8 8 LEU N N 15 121.7 0.3 . 1 . . . A 8 LEU N . 17821 1
41 . 1 1 9 9 VAL H H 1 8.05 0.02 . 1 . . . A 9 VAL H . 17821 1
42 . 1 1 9 9 VAL HA H 1 3.98 0.02 . 1 . . . A 9 VAL HA . 17821 1
43 . 1 1 9 9 VAL HB H 1 1.93 0.02 . 1 . . . A 9 VAL HB . 17821 1
44 . 1 1 9 9 VAL HG21 H 1 0.78 0.02 . 1 . . . A 9 VAL HG21 . 17821 1
45 . 1 1 9 9 VAL HG22 H 1 0.78 0.02 . 1 . . . A 9 VAL HG22 . 17821 1
46 . 1 1 9 9 VAL HG23 H 1 0.78 0.02 . 1 . . . A 9 VAL HG23 . 17821 1
47 . 1 1 9 9 VAL C C 13 172.9 0.3 . 1 . . . A 9 VAL C . 17821 1
48 . 1 1 9 9 VAL CA C 13 59.4 0.3 . 1 . . . A 9 VAL CA . 17821 1
49 . 1 1 9 9 VAL CB C 13 30.0 0.3 . 1 . . . A 9 VAL CB . 17821 1
50 . 1 1 9 9 VAL CG1 C 13 18.3 0.3 . 1 . . . A 9 VAL CG1 . 17821 1
51 . 1 1 9 9 VAL CG2 C 13 17.7 0.3 . 1 . . . A 9 VAL CG2 . 17821 1
52 . 1 1 9 9 VAL N N 15 120.9 0.3 . 1 . . . A 9 VAL N . 17821 1
53 . 1 1 10 10 ASP H H 1 8.30 0.02 . 1 . . . A 10 ASP H . 17821 1
54 . 1 1 10 10 ASP HA H 1 4.47 0.02 . 1 . . . A 10 ASP HA . 17821 1
55 . 1 1 10 10 ASP HB2 H 1 2.59 0.02 . 2 . . . A 10 ASP HB2 . 17821 1
56 . 1 1 10 10 ASP HB3 H 1 2.46 0.02 . 2 . . . A 10 ASP HB3 . 17821 1
57 . 1 1 10 10 ASP C C 13 173.1 0.3 . 1 . . . A 10 ASP C . 17821 1
58 . 1 1 10 10 ASP CA C 13 51.5 0.3 . 1 . . . A 10 ASP CA . 17821 1
59 . 1 1 10 10 ASP CB C 13 38.3 0.3 . 1 . . . A 10 ASP CB . 17821 1
60 . 1 1 10 10 ASP N N 15 124.3 0.3 . 1 . . . A 10 ASP N . 17821 1
61 . 1 1 11 11 SER H H 1 8.13 0.02 . 1 . . . A 11 SER H . 17821 1
62 . 1 1 11 11 SER HA H 1 4.29 0.02 . 1 . . . A 11 SER HA . 17821 1
63 . 1 1 11 11 SER C C 13 171.2 0.3 . 1 . . . A 11 SER C . 17821 1
64 . 1 1 11 11 SER CA C 13 55.5 0.3 . 1 . . . A 11 SER CA . 17821 1
65 . 1 1 11 11 SER CB C 13 60.9 0.3 . 1 . . . A 11 SER CB . 17821 1
66 . 1 1 11 11 SER N N 15 116.4 0.3 . 1 . . . A 11 SER N . 17821 1
67 . 1 1 12 12 ASN H H 1 8.36 0.02 . 1 . . . A 12 ASN H . 17821 1
68 . 1 1 12 12 ASN HA H 1 4.23 0.02 . 1 . . . A 12 ASN HA . 17821 1
69 . 1 1 12 12 ASN HB2 H 1 2.67 0.02 . 2 . . . A 12 ASN HB2 . 17821 1
70 . 1 1 12 12 ASN HB3 H 1 2.57 0.02 . 2 . . . A 12 ASN HB3 . 17821 1
71 . 1 1 12 12 ASN C C 13 170.0 0.3 . 1 . . . A 12 ASN C . 17821 1
72 . 1 1 12 12 ASN CA C 13 56.5 0.3 . 1 . . . A 12 ASN CA . 17821 1
73 . 1 1 12 12 ASN CB C 13 36.0 0.3 . 1 . . . A 12 ASN CB . 17821 1
74 . 1 1 12 12 ASN N N 15 121.6 0.3 . 1 . . . A 12 ASN N . 17821 1
75 . 1 1 13 13 PRO HA H 1 4.29 0.02 . 1 . . . A 13 PRO HA . 17821 1
76 . 1 1 13 13 PRO HB2 H 1 2.13 0.02 . 2 . . . A 13 PRO HB2 . 17821 1
77 . 1 1 13 13 PRO HB3 H 1 1.74 0.02 . 2 . . . A 13 PRO HB3 . 17821 1
78 . 1 1 13 13 PRO HD2 H 1 3.70 0.02 . 2 . . . A 13 PRO HD2 . 17821 1
79 . 1 1 13 13 PRO HD3 H 1 3.62 0.02 . 2 . . . A 13 PRO HD3 . 17821 1
80 . 1 1 13 13 PRO CA C 13 60.3 0.3 . 1 . . . A 13 PRO CA . 17821 1
81 . 1 1 13 13 PRO CB C 13 29.2 0.3 . 1 . . . A 13 PRO CB . 17821 1
82 . 1 1 13 13 PRO CG C 13 24.5 0.3 . 1 . . . A 13 PRO CG . 17821 1
83 . 1 1 13 13 PRO CD C 13 47.7 0.3 . 1 . . . A 13 PRO CD . 17821 1
84 . 1 1 14 14 ALA H H 1 8.26 0.02 . 1 . . . A 14 ALA H . 17821 1
85 . 1 1 14 14 ALA HA H 1 4.41 0.02 . 1 . . . A 14 ALA HA . 17821 1
86 . 1 1 14 14 ALA C C 13 172.2 0.3 . 1 . . . A 14 ALA C . 17821 1
87 . 1 1 14 14 ALA CA C 13 47.5 0.3 . 1 . . . A 14 ALA CA . 17821 1
88 . 1 1 14 14 ALA CB C 13 15.1 0.3 . 1 . . . A 14 ALA CB . 17821 1
89 . 1 1 14 14 ALA N N 15 125.7 0.3 . 1 . . . A 14 ALA N . 17821 1
90 . 1 1 16 16 PRO HA H 1 4.28 0.02 . 1 . . . A 16 PRO HA . 17821 1
91 . 1 1 16 16 PRO HB2 H 1 2.18 0.02 . 2 . . . A 16 PRO HB2 . 17821 1
92 . 1 1 16 16 PRO HB3 H 1 1.80 0.02 . 2 . . . A 16 PRO HB3 . 17821 1
93 . 1 1 16 16 PRO HD2 H 1 3.72 0.02 . 2 . . . A 16 PRO HD2 . 17821 1
94 . 1 1 16 16 PRO HD3 H 1 3.61 0.02 . 2 . . . A 16 PRO HD3 . 17821 1
95 . 1 1 16 16 PRO CA C 13 60.5 0.3 . 1 . . . A 16 PRO CA . 17821 1
96 . 1 1 16 16 PRO CB C 13 29.2 0.3 . 1 . . . A 16 PRO CB . 17821 1
97 . 1 1 16 16 PRO CG C 13 24.6 0.3 . 1 . . . A 16 PRO CG . 17821 1
98 . 1 1 16 16 PRO CD C 13 47.8 0.3 . 1 . . . A 16 PRO CD . 17821 1
99 . 1 1 17 17 GLU H H 1 8.55 0.02 . 1 . . . A 17 GLU H . 17821 1
100 . 1 1 17 17 GLU HA H 1 4.12 0.02 . 1 . . . A 17 GLU HA . 17821 1
101 . 1 1 17 17 GLU HB2 H 1 1.91 0.02 . 2 . . . A 17 GLU HB2 . 17821 1
102 . 1 1 17 17 GLU HB3 H 1 1.83 0.02 . 2 . . . A 17 GLU HB3 . 17821 1
103 . 1 1 17 17 GLU HG2 H 1 2.19 0.02 . 2 . . . A 17 GLU HG2 . 17821 1
104 . 1 1 17 17 GLU HG3 H 1 2.15 0.02 . 2 . . . A 17 GLU HG3 . 17821 1
105 . 1 1 17 17 GLU C C 13 173.9 0.3 . 1 . . . A 17 GLU C . 17821 1
106 . 1 1 17 17 GLU CA C 13 54.1 0.3 . 1 . . . A 17 GLU CA . 17821 1
107 . 1 1 17 17 GLU CB C 13 27.1 0.3 . 1 . . . A 17 GLU CB . 17821 1
108 . 1 1 17 17 GLU CG C 13 33.3 0.3 . 1 . . . A 17 GLU CG . 17821 1
109 . 1 1 17 17 GLU N N 15 120.6 0.3 . 1 . . . A 17 GLU N . 17821 1
110 . 1 1 18 18 SER H H 1 8.24 0.02 . 1 . . . A 18 SER H . 17821 1
111 . 1 1 18 18 SER HA H 1 4.31 0.02 . 1 . . . A 18 SER HA . 17821 1
112 . 1 1 18 18 SER HB2 H 1 3.78 0.02 . 2 . . . A 18 SER HB2 . 17821 1
113 . 1 1 18 18 SER HB3 H 1 3.73 0.02 . 2 . . . A 18 SER HB3 . 17821 1
114 . 1 1 18 18 SER C C 13 171.9 0.3 . 1 . . . A 18 SER C . 17821 1
115 . 1 1 18 18 SER CA C 13 55.6 0.3 . 1 . . . A 18 SER CA . 17821 1
116 . 1 1 18 18 SER CB C 13 60.8 0.3 . 1 . . . A 18 SER CB . 17821 1
117 . 1 1 18 18 SER N N 15 116.4 0.3 . 1 . . . A 18 SER N . 17821 1
118 . 1 1 19 19 GLN H H 1 8.31 0.02 . 1 . . . A 19 GLN H . 17821 1
119 . 1 1 19 19 GLN HA H 1 4.20 0.02 . 1 . . . A 19 GLN HA . 17821 1
120 . 1 1 19 19 GLN HB2 H 1 1.84 0.02 . 2 . . . A 19 GLN HB2 . 17821 1
121 . 1 1 19 19 GLN HB3 H 1 2.03 0.02 . 2 . . . A 19 GLN HB3 . 17821 1
122 . 1 1 19 19 GLN C C 13 173.1 0.3 . 1 . . . A 19 GLN C . 17821 1
123 . 1 1 19 19 GLN CA C 13 53.0 0.3 . 1 . . . A 19 GLN CA . 17821 1
124 . 1 1 19 19 GLN CB C 13 26.5 0.3 . 1 . . . A 19 GLN CB . 17821 1
125 . 1 1 19 19 GLN CG C 13 31.0 0.3 . 1 . . . A 19 GLN CG . 17821 1
126 . 1 1 19 19 GLN N N 15 122.3 0.3 . 1 . . . A 19 GLN N . 17821 1
127 . 1 1 20 20 GLU H H 1 8.24 0.02 . 1 . . . A 20 GLU H . 17821 1
128 . 1 1 20 20 GLU HA H 1 4.29 0.02 . 1 . . . A 20 GLU HA . 17821 1
129 . 1 1 20 20 GLU HB2 H 1 2.14 0.02 . 2 . . . A 20 GLU HB2 . 17821 1
130 . 1 1 20 20 GLU HB3 H 1 1.82 0.02 . 2 . . . A 20 GLU HB3 . 17821 1
131 . 1 1 20 20 GLU C C 13 173.5 0.3 . 1 . . . A 20 GLU C . 17821 1
132 . 1 1 20 20 GLU CA C 13 53.9 0.3 . 1 . . . A 20 GLU CA . 17821 1
133 . 1 1 20 20 GLU CB C 13 27.4 0.3 . 1 . . . A 20 GLU CB . 17821 1
134 . 1 1 20 20 GLU N N 15 121.6 0.3 . 1 . . . A 20 GLU N . 17821 1
135 . 1 1 21 21 LYS H H 1 8.26 0.02 . 1 . . . A 21 LYS H . 17821 1
136 . 1 1 21 21 LYS HA H 1 4.18 0.02 . 1 . . . A 21 LYS HA . 17821 1
137 . 1 1 21 21 LYS HB2 H 1 1.61 0.02 . 2 . . . A 21 LYS HB2 . 17821 1
138 . 1 1 21 21 LYS HB3 H 1 1.69 0.02 . 2 . . . A 21 LYS HB3 . 17821 1
139 . 1 1 21 21 LYS HG2 H 1 1.32 0.02 . 2 . . . A 21 LYS HG2 . 17821 1
140 . 1 1 21 21 LYS HG3 H 1 1.26 0.02 . 2 . . . A 21 LYS HG3 . 17821 1
141 . 1 1 21 21 LYS C C 13 173.4 0.3 . 1 . . . A 21 LYS C . 17821 1
142 . 1 1 21 21 LYS CA C 13 53.3 0.3 . 1 . . . A 21 LYS CA . 17821 1
143 . 1 1 21 21 LYS CB C 13 29.8 0.3 . 1 . . . A 21 LYS CB . 17821 1
144 . 1 1 21 21 LYS CG C 13 21.9 0.3 . 1 . . . A 21 LYS CG . 17821 1
145 . 1 1 21 21 LYS CD C 13 26.2 0.3 . 1 . . . A 21 LYS CD . 17821 1
146 . 1 1 21 21 LYS CE C 13 39.3 0.3 . 1 . . . A 21 LYS CE . 17821 1
147 . 1 1 21 21 LYS N N 15 122.9 0.3 . 1 . . . A 21 LYS N . 17821 1
148 . 1 1 22 22 LYS H H 1 8.22 0.02 . 1 . . . A 22 LYS H . 17821 1
149 . 1 1 22 22 LYS HA H 1 4.45 0.02 . 1 . . . A 22 LYS HA . 17821 1
150 . 1 1 22 22 LYS HB2 H 1 1.59 0.02 . 2 . . . A 22 LYS HB2 . 17821 1
151 . 1 1 22 22 LYS HB3 H 1 1.69 0.02 . 2 . . . A 22 LYS HB3 . 17821 1
152 . 1 1 22 22 LYS C C 13 171.5 0.3 . 1 . . . A 22 LYS C . 17821 1
153 . 1 1 22 22 LYS CA C 13 51.2 0.3 . 1 . . . A 22 LYS CA . 17821 1
154 . 1 1 22 22 LYS CB C 13 29.5 0.3 . 1 . . . A 22 LYS CB . 17821 1
155 . 1 1 22 22 LYS CG C 13 21.8 0.3 . 1 . . . A 22 LYS CG . 17821 1
156 . 1 1 22 22 LYS CD C 13 26.3 0.3 . 1 . . . A 22 LYS CD . 17821 1
157 . 1 1 22 22 LYS CE C 13 39.2 0.3 . 1 . . . A 22 LYS CE . 17821 1
158 . 1 1 22 22 LYS N N 15 124.0 0.3 . 1 . . . A 22 LYS N . 17821 1
159 . 1 1 23 23 PRO HA H 1 4.29 0.02 . 1 . . . A 23 PRO HA . 17821 1
160 . 1 1 23 23 PRO HB2 H 1 2.16 0.02 . 2 . . . A 23 PRO HB2 . 17821 1
161 . 1 1 23 23 PRO HB3 H 1 1.81 0.02 . 2 . . . A 23 PRO HB3 . 17821 1
162 . 1 1 23 23 PRO HD2 H 1 3.70 0.02 . 2 . . . A 23 PRO HD2 . 17821 1
163 . 1 1 23 23 PRO HD3 H 1 3.53 0.02 . 2 . . . A 23 PRO HD3 . 17821 1
164 . 1 1 23 23 PRO CA C 13 60.1 0.3 . 1 . . . A 23 PRO CA . 17821 1
165 . 1 1 23 23 PRO CB C 13 29.2 0.3 . 1 . . . A 23 PRO CB . 17821 1
166 . 1 1 23 23 PRO CG C 13 24.5 0.3 . 1 . . . A 23 PRO CG . 17821 1
167 . 1 1 23 23 PRO CD C 13 47.7 0.3 . 1 . . . A 23 PRO CD . 17821 1
168 . 1 1 24 24 LEU H H 1 8.27 0.02 . 1 . . . A 24 LEU H . 17821 1
169 . 1 1 24 24 LEU HA H 1 4.16 0.02 . 1 . . . A 24 LEU HA . 17821 1
170 . 1 1 24 24 LEU HG H 1 1.52 0.02 . 1 . . . A 24 LEU HG . 17821 1
171 . 1 1 24 24 LEU C C 13 174.4 0.3 . 1 . . . A 24 LEU C . 17821 1
172 . 1 1 24 24 LEU CA C 13 52.4 0.3 . 1 . . . A 24 LEU CA . 17821 1
173 . 1 1 24 24 LEU CB C 13 39.6 0.3 . 1 . . . A 24 LEU CB . 17821 1
174 . 1 1 24 24 LEU CG C 13 24.2 0.3 . 1 . . . A 24 LEU CG . 17821 1
175 . 1 1 24 24 LEU CD1 C 13 22.0 0.3 . 1 . . . A 24 LEU CD1 . 17821 1
176 . 1 1 24 24 LEU CD2 C 13 19.9 0.3 . 1 . . . A 24 LEU CD2 . 17821 1
177 . 1 1 24 24 LEU N N 15 122.7 0.3 . 1 . . . A 24 LEU N . 17821 1
178 . 1 1 25 25 LYS H H 1 8.18 0.02 . 1 . . . A 25 LYS H . 17821 1
179 . 1 1 25 25 LYS C C 13 171.6 0.3 . 1 . . . A 25 LYS C . 17821 1
180 . 1 1 25 25 LYS CA C 13 50.9 0.3 . 1 . . . A 25 LYS CA . 17821 1
181 . 1 1 25 25 LYS CB C 13 29.8 0.3 . 1 . . . A 25 LYS CB . 17821 1
182 . 1 1 25 25 LYS N N 15 123.4 0.3 . 1 . . . A 25 LYS N . 17821 1
183 . 1 1 28 28 CYS CA C 13 46.0 0.3 . 1 . . . A 28 CYS CA . 17821 1
184 . 1 1 28 28 CYS CB C 13 31.0 0.3 . 1 . . . A 28 CYS CB . 17821 1
185 . 1 1 29 29 ALA H H 1 8.05 0.02 . 1 . . . A 29 ALA H . 17821 1
186 . 1 1 29 29 ALA HA H 1 4.15 0.02 . 1 . . . A 29 ALA HA . 17821 1
187 . 1 1 29 29 ALA C C 13 173.2 0.3 . 1 . . . A 29 ALA C . 17821 1
188 . 1 1 29 29 ALA CA C 13 49.7 0.3 . 1 . . . A 29 ALA CA . 17821 1
189 . 1 1 29 29 ALA CB C 13 17.6 0.3 . 1 . . . A 29 ALA CB . 17821 1
190 . 1 1 29 29 ALA N N 15 123.8 0.3 . 1 . . . A 29 ALA N . 17821 1
191 . 1 1 30 30 SER H H 1 8.27 0.02 . 1 . . . A 30 SER H . 17821 1
192 . 1 1 30 30 SER HA H 1 4.58 0.02 . 1 . . . A 30 SER HA . 17821 1
193 . 1 1 30 30 SER C C 13 173.3 0.3 . 1 . . . A 30 SER C . 17821 1
194 . 1 1 30 30 SER CA C 13 52.6 0.3 . 1 . . . A 30 SER CA . 17821 1
195 . 1 1 30 30 SER CB C 13 59.4 0.3 . 1 . . . A 30 SER CB . 17821 1
196 . 1 1 30 30 SER N N 15 112.8 0.3 . 1 . . . A 30 SER N . 17821 1
197 . 1 1 31 31 PRO HA H 1 4.16 0.02 . 1 . . . A 31 PRO HA . 17821 1
198 . 1 1 31 31 PRO HB2 H 1 2.18 0.02 . 2 . . . A 31 PRO HB2 . 17821 1
199 . 1 1 31 31 PRO HB3 H 1 1.81 0.02 . 2 . . . A 31 PRO HB3 . 17821 1
200 . 1 1 31 31 PRO HD2 H 1 3.71 0.02 . 2 . . . A 31 PRO HD2 . 17821 1
201 . 1 1 31 31 PRO HD3 H 1 3.54 0.02 . 2 . . . A 31 PRO HD3 . 17821 1
202 . 1 1 31 31 PRO CA C 13 61.8 0.3 . 1 . . . A 31 PRO CA . 17821 1
203 . 1 1 31 31 PRO CB C 13 29.3 0.3 . 1 . . . A 31 PRO CB . 17821 1
204 . 1 1 31 31 PRO CG C 13 24.6 0.3 . 1 . . . A 31 PRO CG . 17821 1
205 . 1 1 31 31 PRO CD C 13 47.4 0.3 . 1 . . . A 31 PRO CD . 17821 1
206 . 1 1 32 32 GLU H H 1 8.72 0.02 . 1 . . . A 32 GLU H . 17821 1
207 . 1 1 32 32 GLU HA H 1 4.06 0.02 . 1 . . . A 32 GLU HA . 17821 1
208 . 1 1 32 32 GLU C C 13 177.3 0.3 . 1 . . . A 32 GLU C . 17821 1
209 . 1 1 32 32 GLU CA C 13 56.9 0.3 . 1 . . . A 32 GLU CA . 17821 1
210 . 1 1 32 32 GLU CB C 13 26.0 0.3 . 1 . . . A 32 GLU CB . 17821 1
211 . 1 1 32 32 GLU CG C 13 33.4 0.3 . 1 . . . A 32 GLU CG . 17821 1
212 . 1 1 32 32 GLU N N 15 119.1 0.3 . 1 . . . A 32 GLU N . 17821 1
213 . 1 1 33 33 THR H H 1 7.62 0.02 . 1 . . . A 33 THR H . 17821 1
214 . 1 1 33 33 THR HA H 1 4.04 0.02 . 1 . . . A 33 THR HA . 17821 1
215 . 1 1 33 33 THR HB H 1 4.23 0.02 . 1 . . . A 33 THR HB . 17821 1
216 . 1 1 33 33 THR C C 13 176.0 0.3 . 1 . . . A 33 THR C . 17821 1
217 . 1 1 33 33 THR CA C 13 61.7 0.3 . 1 . . . A 33 THR CA . 17821 1
218 . 1 1 33 33 THR CB C 13 64.1 0.3 . 1 . . . A 33 THR CB . 17821 1
219 . 1 1 33 33 THR CG2 C 13 18.9 0.3 . 1 . . . A 33 THR CG2 . 17821 1
220 . 1 1 33 33 THR N N 15 110.8 0.3 . 1 . . . A 33 THR N . 17821 1
221 . 1 1 34 34 LYS H H 1 7.74 0.02 . 1 . . . A 34 LYS H . 17821 1
222 . 1 1 34 34 LYS HA H 1 2.92 0.02 . 1 . . . A 34 LYS HA . 17821 1
223 . 1 1 34 34 LYS HB2 H 1 1.63 0.02 . 2 . . . A 34 LYS HB2 . 17821 1
224 . 1 1 34 34 LYS HB3 H 1 1.47 0.02 . 2 . . . A 34 LYS HB3 . 17821 1
225 . 1 1 34 34 LYS HD2 H 1 1.34 0.02 . 2 . . . A 34 LYS HD2 . 17821 1
226 . 1 1 34 34 LYS HD3 H 1 1.59 0.02 . 2 . . . A 34 LYS HD3 . 17821 1
227 . 1 1 34 34 LYS C C 13 174.3 0.3 . 1 . . . A 34 LYS C . 17821 1
228 . 1 1 34 34 LYS CA C 13 57.3 0.3 . 1 . . . A 34 LYS CA . 17821 1
229 . 1 1 34 34 LYS CB C 13 30.0 0.3 . 1 . . . A 34 LYS CB . 17821 1
230 . 1 1 34 34 LYS CG C 13 22.5 0.3 . 1 . . . A 34 LYS CG . 17821 1
231 . 1 1 34 34 LYS CD C 13 26.4 0.3 . 1 . . . A 34 LYS CD . 17821 1
232 . 1 1 34 34 LYS CE C 13 39.3 0.3 . 1 . . . A 34 LYS CE . 17821 1
233 . 1 1 34 34 LYS N N 15 127.1 0.3 . 1 . . . A 34 LYS N . 17821 1
234 . 1 1 35 35 LYS H H 1 7.88 0.02 . 1 . . . A 35 LYS H . 17821 1
235 . 1 1 35 35 LYS HA H 1 3.89 0.02 . 1 . . . A 35 LYS HA . 17821 1
236 . 1 1 35 35 LYS HG2 H 1 1.34 0.02 . 2 . . . A 35 LYS HG2 . 17821 1
237 . 1 1 35 35 LYS HG3 H 1 1.42 0.02 . 2 . . . A 35 LYS HG3 . 17821 1
238 . 1 1 35 35 LYS C C 13 176.5 0.3 . 1 . . . A 35 LYS C . 17821 1
239 . 1 1 35 35 LYS CA C 13 56.7 0.3 . 1 . . . A 35 LYS CA . 17821 1
240 . 1 1 35 35 LYS CB C 13 29.5 0.3 . 1 . . . A 35 LYS CB . 17821 1
241 . 1 1 35 35 LYS CG C 13 22.2 0.3 . 1 . . . A 35 LYS CG . 17821 1
242 . 1 1 35 35 LYS CD C 13 26.6 0.3 . 1 . . . A 35 LYS CD . 17821 1
243 . 1 1 35 35 LYS CE C 13 39.1 0.3 . 1 . . . A 35 LYS CE . 17821 1
244 . 1 1 35 35 LYS N N 15 118.5 0.3 . 1 . . . A 35 LYS N . 17821 1
245 . 1 1 36 36 ALA H H 1 7.49 0.02 . 1 . . . A 36 ALA H . 17821 1
246 . 1 1 36 36 ALA HA H 1 4.04 0.02 . 1 . . . A 36 ALA HA . 17821 1
247 . 1 1 36 36 ALA C C 13 177.6 0.3 . 1 . . . A 36 ALA C . 17821 1
248 . 1 1 36 36 ALA CA C 13 52.0 0.3 . 1 . . . A 36 ALA CA . 17821 1
249 . 1 1 36 36 ALA CB C 13 15.4 0.3 . 1 . . . A 36 ALA CB . 17821 1
250 . 1 1 36 36 ALA N N 15 120.1 0.3 . 1 . . . A 36 ALA N . 17821 1
251 . 1 1 37 37 ARG H H 1 7.63 0.02 . 1 . . . A 37 ARG H . 17821 1
252 . 1 1 37 37 ARG HA H 1 3.62 0.02 . 1 . . . A 37 ARG HA . 17821 1
253 . 1 1 37 37 ARG HB2 H 1 1.58 0.02 . 2 . . . A 37 ARG HB2 . 17821 1
254 . 1 1 37 37 ARG HB3 H 1 1.39 0.02 . 2 . . . A 37 ARG HB3 . 17821 1
255 . 1 1 37 37 ARG HG2 H 1 1.22 0.02 . 2 . . . A 37 ARG HG2 . 17821 1
256 . 1 1 37 37 ARG HG3 H 1 1.55 0.02 . 2 . . . A 37 ARG HG3 . 17821 1
257 . 1 1 37 37 ARG C C 13 174.1 0.3 . 1 . . . A 37 ARG C . 17821 1
258 . 1 1 37 37 ARG CA C 13 56.6 0.3 . 1 . . . A 37 ARG CA . 17821 1
259 . 1 1 37 37 ARG CB C 13 27.1 0.3 . 1 . . . A 37 ARG CB . 17821 1
260 . 1 1 37 37 ARG CG C 13 22.8 0.3 . 1 . . . A 37 ARG CG . 17821 1
261 . 1 1 37 37 ARG CD C 13 41.0 0.3 . 1 . . . A 37 ARG CD . 17821 1
262 . 1 1 37 37 ARG N N 15 118.5 0.3 . 1 . . . A 37 ARG N . 17821 1
263 . 1 1 38 38 ASP H H 1 8.68 0.02 . 1 . . . A 38 ASP H . 17821 1
264 . 1 1 38 38 ASP HA H 1 4.27 0.02 . 1 . . . A 38 ASP HA . 17821 1
265 . 1 1 38 38 ASP C C 13 175.5 0.3 . 1 . . . A 38 ASP C . 17821 1
266 . 1 1 38 38 ASP CA C 13 54.7 0.3 . 1 . . . A 38 ASP CA . 17821 1
267 . 1 1 38 38 ASP CB C 13 36.2 0.3 . 1 . . . A 38 ASP CB . 17821 1
268 . 1 1 38 38 ASP N N 15 120.2 0.3 . 1 . . . A 38 ASP N . 17821 1
269 . 1 1 39 39 ALA H H 1 8.04 0.02 . 1 . . . A 39 ALA H . 17821 1
270 . 1 1 39 39 ALA HA H 1 4.01 0.02 . 1 . . . A 39 ALA HA . 17821 1
271 . 1 1 39 39 ALA C C 13 176.8 0.3 . 1 . . . A 39 ALA C . 17821 1
272 . 1 1 39 39 ALA CA C 13 52.1 0.3 . 1 . . . A 39 ALA CA . 17821 1
273 . 1 1 39 39 ALA CB C 13 15.2 0.3 . 1 . . . A 39 ALA CB . 17821 1
274 . 1 1 39 39 ALA N N 15 121.1 0.3 . 1 . . . A 39 ALA N . 17821 1
275 . 1 1 40 40 CYS H H 1 7.34 0.02 . 1 . . . A 40 CYS H . 17821 1
276 . 1 1 40 40 CYS HA H 1 4.18 0.02 . 1 . . . A 40 CYS HA . 17821 1
277 . 1 1 40 40 CYS HB2 H 1 3.29 0.02 . 2 . . . A 40 CYS HB2 . 17821 1
278 . 1 1 40 40 CYS HB3 H 1 2.86 0.02 . 2 . . . A 40 CYS HB3 . 17821 1
279 . 1 1 40 40 CYS C C 13 173.8 0.3 . 1 . . . A 40 CYS C . 17821 1
280 . 1 1 40 40 CYS CA C 13 57.9 0.3 . 1 . . . A 40 CYS CA . 17821 1
281 . 1 1 40 40 CYS CB C 13 36.4 0.3 . 1 . . . A 40 CYS CB . 17821 1
282 . 1 1 40 40 CYS N N 15 117.6 0.3 . 1 . . . A 40 CYS N . 17821 1
283 . 1 1 41 41 ILE H H 1 8.23 0.02 . 1 . . . A 41 ILE H . 17821 1
284 . 1 1 41 41 ILE HA H 1 3.05 0.02 . 1 . . . A 41 ILE HA . 17821 1
285 . 1 1 41 41 ILE HB H 1 1.78 0.02 . 1 . . . A 41 ILE HB . 17821 1
286 . 1 1 41 41 ILE HG12 H 1 0.53 0.02 . 2 . . . A 41 ILE HG12 . 17821 1
287 . 1 1 41 41 ILE HG13 H 1 1.85 0.02 . 2 . . . A 41 ILE HG13 . 17821 1
288 . 1 1 41 41 ILE C C 13 176.1 0.3 . 1 . . . A 41 ILE C . 17821 1
289 . 1 1 41 41 ILE CA C 13 63.4 0.3 . 1 . . . A 41 ILE CA . 17821 1
290 . 1 1 41 41 ILE CB C 13 35.3 0.3 . 1 . . . A 41 ILE CB . 17821 1
291 . 1 1 41 41 ILE CG1 C 13 27.6 0.3 . 1 . . . A 41 ILE CG1 . 17821 1
292 . 1 1 41 41 ILE CG2 C 13 14.3 0.3 . 1 . . . A 41 ILE CG2 . 17821 1
293 . 1 1 41 41 ILE CD1 C 13 11.4 0.3 . 1 . . . A 41 ILE CD1 . 17821 1
294 . 1 1 41 41 ILE N N 15 121.5 0.3 . 1 . . . A 41 ILE N . 17821 1
295 . 1 1 42 42 ILE H H 1 7.77 0.02 . 1 . . . A 42 ILE H . 17821 1
296 . 1 1 42 42 ILE HA H 1 3.69 0.02 . 1 . . . A 42 ILE HA . 17821 1
297 . 1 1 42 42 ILE HB H 1 1.75 0.02 . 1 . . . A 42 ILE HB . 17821 1
298 . 1 1 42 42 ILE HG12 H 1 1.15 0.02 . 2 . . . A 42 ILE HG12 . 17821 1
299 . 1 1 42 42 ILE HG13 H 1 1.50 0.02 . 2 . . . A 42 ILE HG13 . 17821 1
300 . 1 1 42 42 ILE C C 13 174.2 0.3 . 1 . . . A 42 ILE C . 17821 1
301 . 1 1 42 42 ILE CA C 13 61.3 0.3 . 1 . . . A 42 ILE CA . 17821 1
302 . 1 1 42 42 ILE CB C 13 35.8 0.3 . 1 . . . A 42 ILE CB . 17821 1
303 . 1 1 42 42 ILE CG1 C 13 26.3 0.3 . 1 . . . A 42 ILE CG1 . 17821 1
304 . 1 1 42 42 ILE CG2 C 13 14.5 0.3 . 1 . . . A 42 ILE CG2 . 17821 1
305 . 1 1 42 42 ILE CD1 C 13 10.1 0.3 . 1 . . . A 42 ILE CD1 . 17821 1
306 . 1 1 42 42 ILE N N 15 119.2 0.3 . 1 . . . A 42 ILE N . 17821 1
307 . 1 1 43 43 GLU H H 1 7.60 0.02 . 1 . . . A 43 GLU H . 17821 1
308 . 1 1 43 43 GLU HA H 1 4.05 0.02 . 1 . . . A 43 GLU HA . 17821 1
309 . 1 1 43 43 GLU HG2 H 1 2.19 0.02 . 2 . . . A 43 GLU HG2 . 17821 1
310 . 1 1 43 43 GLU HG3 H 1 2.07 0.02 . 2 . . . A 43 GLU HG3 . 17821 1
311 . 1 1 43 43 GLU C C 13 175.3 0.3 . 1 . . . A 43 GLU C . 17821 1
312 . 1 1 43 43 GLU CA C 13 56.3 0.3 . 1 . . . A 43 GLU CA . 17821 1
313 . 1 1 43 43 GLU CB C 13 28.2 0.3 . 1 . . . A 43 GLU CB . 17821 1
314 . 1 1 43 43 GLU CG C 13 33.6 0.3 . 1 . . . A 43 GLU CG . 17821 1
315 . 1 1 43 43 GLU N N 15 118.7 0.3 . 1 . . . A 43 GLU N . 17821 1
316 . 1 1 44 44 LYS H H 1 8.86 0.02 . 1 . . . A 44 LYS H . 17821 1
317 . 1 1 44 44 LYS HA H 1 4.45 0.02 . 1 . . . A 44 LYS HA . 17821 1
318 . 1 1 44 44 LYS HB2 H 1 1.90 0.02 . 2 . . . A 44 LYS HB2 . 17821 1
319 . 1 1 44 44 LYS HB3 H 1 1.74 0.02 . 2 . . . A 44 LYS HB3 . 17821 1
320 . 1 1 44 44 LYS HG2 H 1 1.40 0.02 . 2 . . . A 44 LYS HG2 . 17821 1
321 . 1 1 44 44 LYS HG3 H 1 1.27 0.02 . 2 . . . A 44 LYS HG3 . 17821 1
322 . 1 1 44 44 LYS C C 13 174.5 0.3 . 1 . . . A 44 LYS C . 17821 1
323 . 1 1 44 44 LYS CA C 13 53.8 0.3 . 1 . . . A 44 LYS CA . 17821 1
324 . 1 1 44 44 LYS CB C 13 32.7 0.3 . 1 . . . A 44 LYS CB . 17821 1
325 . 1 1 44 44 LYS CG C 13 21.9 0.3 . 1 . . . A 44 LYS CG . 17821 1
326 . 1 1 44 44 LYS CD C 13 26.3 0.3 . 1 . . . A 44 LYS CD . 17821 1
327 . 1 1 44 44 LYS CE C 13 39.4 0.3 . 1 . . . A 44 LYS CE . 17821 1
328 . 1 1 44 44 LYS N N 15 114.6 0.3 . 1 . . . A 44 LYS N . 17821 1
329 . 1 1 45 45 GLY H H 1 7.69 0.02 . 1 . . . A 45 GLY H . 17821 1
330 . 1 1 45 45 GLY HA2 H 1 4.55 0.02 . 2 . . . A 45 GLY HA2 . 17821 1
331 . 1 1 45 45 GLY HA3 H 1 3.79 0.02 . 2 . . . A 45 GLY HA3 . 17821 1
332 . 1 1 45 45 GLY C C 13 171.0 0.3 . 1 . . . A 45 GLY C . 17821 1
333 . 1 1 45 45 GLY CA C 13 41.3 0.3 . 1 . . . A 45 GLY CA . 17821 1
334 . 1 1 45 45 GLY N N 15 108.7 0.3 . 1 . . . A 45 GLY N . 17821 1
335 . 1 1 46 46 GLU H H 1 8.90 0.02 . 1 . . . A 46 GLU H . 17821 1
336 . 1 1 46 46 GLU HA H 1 3.44 0.02 . 1 . . . A 46 GLU HA . 17821 1
337 . 1 1 46 46 GLU HB2 H 1 1.91 0.02 . 2 . . . A 46 GLU HB2 . 17821 1
338 . 1 1 46 46 GLU HB3 H 1 1.83 0.02 . 2 . . . A 46 GLU HB3 . 17821 1
339 . 1 1 46 46 GLU C C 13 175.8 0.3 . 1 . . . A 46 GLU C . 17821 1
340 . 1 1 46 46 GLU CA C 13 58.3 0.3 . 1 . . . A 46 GLU CA . 17821 1
341 . 1 1 46 46 GLU CB C 13 27.1 0.3 . 1 . . . A 46 GLU CB . 17821 1
342 . 1 1 46 46 GLU CG C 13 33.7 0.3 . 1 . . . A 46 GLU CG . 17821 1
343 . 1 1 46 46 GLU N N 15 120.8 0.3 . 1 . . . A 46 GLU N . 17821 1
344 . 1 1 47 47 GLU H H 1 9.53 0.02 . 1 . . . A 47 GLU H . 17821 1
345 . 1 1 47 47 GLU HA H 1 3.94 0.02 . 1 . . . A 47 GLU HA . 17821 1
346 . 1 1 47 47 GLU HB2 H 1 1.68 0.02 . 2 . . . A 47 GLU HB2 . 17821 1
347 . 1 1 47 47 GLU HB3 H 1 1.72 0.02 . 2 . . . A 47 GLU HB3 . 17821 1
348 . 1 1 47 47 GLU HG2 H 1 1.85 0.02 . 2 . . . A 47 GLU HG2 . 17821 1
349 . 1 1 47 47 GLU HG3 H 1 1.71 0.02 . 2 . . . A 47 GLU HG3 . 17821 1
350 . 1 1 47 47 GLU C C 13 174.3 0.3 . 1 . . . A 47 GLU C . 17821 1
351 . 1 1 47 47 GLU CA C 13 55.9 0.3 . 1 . . . A 47 GLU CA . 17821 1
352 . 1 1 47 47 GLU CB C 13 25.5 0.3 . 1 . . . A 47 GLU CB . 17821 1
353 . 1 1 47 47 GLU CG C 13 32.7 0.3 . 1 . . . A 47 GLU CG . 17821 1
354 . 1 1 47 47 GLU N N 15 118.7 0.3 . 1 . . . A 47 GLU N . 17821 1
355 . 1 1 48 48 HIS H H 1 7.50 0.02 . 1 . . . A 48 HIS H . 17821 1
356 . 1 1 48 48 HIS HA H 1 4.87 0.02 . 1 . . . A 48 HIS HA . 17821 1
357 . 1 1 48 48 HIS HB2 H 1 3.35 0.02 . 2 . . . A 48 HIS HB2 . 17821 1
358 . 1 1 48 48 HIS HB3 H 1 2.73 0.02 . 2 . . . A 48 HIS HB3 . 17821 1
359 . 1 1 48 48 HIS C C 13 173.3 0.3 . 1 . . . A 48 HIS C . 17821 1
360 . 1 1 48 48 HIS CA C 13 53.1 0.3 . 1 . . . A 48 HIS CA . 17821 1
361 . 1 1 48 48 HIS CB C 13 28.9 0.3 . 1 . . . A 48 HIS CB . 17821 1
362 . 1 1 48 48 HIS N N 15 117.5 0.3 . 1 . . . A 48 HIS N . 17821 1
363 . 1 1 49 49 CYS H H 1 7.46 0.02 . 1 . . . A 49 CYS H . 17821 1
364 . 1 1 49 49 CYS HA H 1 5.05 0.02 . 1 . . . A 49 CYS HA . 17821 1
365 . 1 1 49 49 CYS HB2 H 1 3.17 0.02 . 2 . . . A 49 CYS HB2 . 17821 1
366 . 1 1 49 49 CYS HB3 H 1 2.39 0.02 . 2 . . . A 49 CYS HB3 . 17821 1
367 . 1 1 49 49 CYS C C 13 173.7 0.3 . 1 . . . A 49 CYS C . 17821 1
368 . 1 1 49 49 CYS CA C 13 51.7 0.3 . 1 . . . A 49 CYS CA . 17821 1
369 . 1 1 49 49 CYS CB C 13 39.5 0.3 . 1 . . . A 49 CYS CB . 17821 1
370 . 1 1 49 49 CYS N N 15 116.1 0.3 . 1 . . . A 49 CYS N . 17821 1
371 . 1 1 50 50 GLY H H 1 9.15 0.02 . 1 . . . A 50 GLY H . 17821 1
372 . 1 1 50 50 GLY HA2 H 1 4.05 0.02 . 2 . . . A 50 GLY HA2 . 17821 1
373 . 1 1 50 50 GLY HA3 H 1 3.71 0.02 . 2 . . . A 50 GLY HA3 . 17821 1
374 . 1 1 50 50 GLY C C 13 172.5 0.3 . 1 . . . A 50 GLY C . 17821 1
375 . 1 1 50 50 GLY CA C 13 45.3 0.3 . 1 . . . A 50 GLY CA . 17821 1
376 . 1 1 50 50 GLY N N 15 112.9 0.3 . 1 . . . A 50 GLY N . 17821 1
377 . 1 1 51 51 HIS C C 13 175.4 0.3 . 1 . . . A 51 HIS C . 17821 1
378 . 1 1 51 51 HIS CA C 13 56.4 0.3 . 1 . . . A 51 HIS CA . 17821 1
379 . 1 1 51 51 HIS CB C 13 26.0 0.3 . 1 . . . A 51 HIS CB . 17821 1
380 . 1 1 52 52 LEU H H 1 6.81 0.02 . 1 . . . A 52 LEU H . 17821 1
381 . 1 1 52 52 LEU HA H 1 4.11 0.02 . 1 . . . A 52 LEU HA . 17821 1
382 . 1 1 52 52 LEU HG H 1 1.22 0.02 . 1 . . . A 52 LEU HG . 17821 1
383 . 1 1 52 52 LEU C C 13 177.7 0.3 . 1 . . . A 52 LEU C . 17821 1
384 . 1 1 52 52 LEU CA C 13 53.8 0.3 . 1 . . . A 52 LEU CA . 17821 1
385 . 1 1 52 52 LEU CB C 13 39.5 0.3 . 1 . . . A 52 LEU CB . 17821 1
386 . 1 1 52 52 LEU CG C 13 26.6 0.3 . 1 . . . A 52 LEU CG . 17821 1
387 . 1 1 52 52 LEU CD1 C 13 22.2 0.3 . 1 . . . A 52 LEU CD1 . 17821 1
388 . 1 1 52 52 LEU CD2 C 13 21.8 0.3 . 1 . . . A 52 LEU CD2 . 17821 1
389 . 1 1 52 52 LEU N N 15 122.0 0.3 . 1 . . . A 52 LEU N . 17821 1
390 . 1 1 53 53 ILE H H 1 8.17 0.02 . 1 . . . A 53 ILE H . 17821 1
391 . 1 1 53 53 ILE HA H 1 3.43 0.02 . 1 . . . A 53 ILE HA . 17821 1
392 . 1 1 53 53 ILE HB H 1 1.91 0.02 . 1 . . . A 53 ILE HB . 17821 1
393 . 1 1 53 53 ILE HG12 H 1 1.53 0.02 . 2 . . . A 53 ILE HG12 . 17821 1
394 . 1 1 53 53 ILE HG13 H 1 1.57 0.02 . 2 . . . A 53 ILE HG13 . 17821 1
395 . 1 1 53 53 ILE C C 13 176.1 0.3 . 1 . . . A 53 ILE C . 17821 1
396 . 1 1 53 53 ILE CA C 13 63.2 0.3 . 1 . . . A 53 ILE CA . 17821 1
397 . 1 1 53 53 ILE CB C 13 35.9 0.3 . 1 . . . A 53 ILE CB . 17821 1
398 . 1 1 53 53 ILE CG1 C 13 26.9 0.3 . 1 . . . A 53 ILE CG1 . 17821 1
399 . 1 1 53 53 ILE CG2 C 13 13.858 0.3 . 1 . . . A 53 ILE CG2 . 17821 1
400 . 1 1 53 53 ILE CD1 C 13 14.0 0.3 . 1 . . . A 53 ILE CD1 . 17821 1
401 . 1 1 53 53 ILE N N 15 124.2 0.3 . 1 . . . A 53 ILE N . 17821 1
402 . 1 1 54 54 GLU H H 1 8.38 0.02 . 1 . . . A 54 GLU H . 17821 1
403 . 1 1 54 54 GLU HA H 1 4.03 0.02 . 1 . . . A 54 GLU HA . 17821 1
404 . 1 1 54 54 GLU HG2 H 1 2.26 0.02 . 2 . . . A 54 GLU HG2 . 17821 1
405 . 1 1 54 54 GLU HG3 H 1 2.13 0.02 . 2 . . . A 54 GLU HG3 . 17821 1
406 . 1 1 54 54 GLU C C 13 175.4 0.3 . 1 . . . A 54 GLU C . 17821 1
407 . 1 1 54 54 GLU CA C 13 56.1 0.3 . 1 . . . A 54 GLU CA . 17821 1
408 . 1 1 54 54 GLU CB C 13 26.0 0.3 . 1 . . . A 54 GLU CB . 17821 1
409 . 1 1 54 54 GLU CG C 13 33.5 0.3 . 1 . . . A 54 GLU CG . 17821 1
410 . 1 1 54 54 GLU N N 15 120.6 0.3 . 1 . . . A 54 GLU N . 17821 1
411 . 1 1 55 55 ALA H H 1 7.88 0.02 . 1 . . . A 55 ALA H . 17821 1
412 . 1 1 55 55 ALA HA H 1 4.12 0.02 . 1 . . . A 55 ALA HA . 17821 1
413 . 1 1 55 55 ALA C C 13 177.9 0.3 . 1 . . . A 55 ALA C . 17821 1
414 . 1 1 55 55 ALA CA C 13 52.2 0.3 . 1 . . . A 55 ALA CA . 17821 1
415 . 1 1 55 55 ALA CB C 13 15.1 0.3 . 1 . . . A 55 ALA CB . 17821 1
416 . 1 1 55 55 ALA N N 15 120.8 0.3 . 1 . . . A 55 ALA N . 17821 1
417 . 1 1 56 56 HIS H H 1 7.64 0.02 . 1 . . . A 56 HIS H . 17821 1
418 . 1 1 56 56 HIS HA H 1 4.30 0.02 . 1 . . . A 56 HIS HA . 17821 1
419 . 1 1 56 56 HIS HB2 H 1 2.73 0.02 . 2 . . . A 56 HIS HB2 . 17821 1
420 . 1 1 56 56 HIS HB3 H 1 3.12 0.02 . 2 . . . A 56 HIS HB3 . 17821 1
421 . 1 1 56 56 HIS C C 13 173.5 0.3 . 1 . . . A 56 HIS C . 17821 1
422 . 1 1 56 56 HIS CA C 13 57.0 0.3 . 1 . . . A 56 HIS CA . 17821 1
423 . 1 1 56 56 HIS CB C 13 28.3 0.3 . 1 . . . A 56 HIS CB . 17821 1
424 . 1 1 56 56 HIS N N 15 117.4 0.3 . 1 . . . A 56 HIS N . 17821 1
425 . 1 1 57 57 LYS H H 1 7.62 0.02 . 1 . . . A 57 LYS H . 17821 1
426 . 1 1 57 57 LYS HA H 1 3.60 0.02 . 1 . . . A 57 LYS HA . 17821 1
427 . 1 1 57 57 LYS HB2 H 1 1.89 0.02 . 2 . . . A 57 LYS HB2 . 17821 1
428 . 1 1 57 57 LYS HB3 H 1 1.71 0.02 . 2 . . . A 57 LYS HB3 . 17821 1
429 . 1 1 57 57 LYS C C 13 176.2 0.3 . 1 . . . A 57 LYS C . 17821 1
430 . 1 1 57 57 LYS CA C 13 57.6 0.3 . 1 . . . A 57 LYS CA . 17821 1
431 . 1 1 57 57 LYS CB C 13 29.5 0.3 . 1 . . . A 57 LYS CB . 17821 1
432 . 1 1 57 57 LYS CG C 13 22.6 0.3 . 1 . . . A 57 LYS CG . 17821 1
433 . 1 1 57 57 LYS CD C 13 26.7 0.3 . 1 . . . A 57 LYS CD . 17821 1
434 . 1 1 57 57 LYS CE C 13 39.3 0.3 . 1 . . . A 57 LYS CE . 17821 1
435 . 1 1 57 57 LYS N N 15 119.2 0.3 . 1 . . . A 57 LYS N . 17821 1
436 . 1 1 58 58 GLU H H 1 8.49 0.02 . 1 . . . A 58 GLU H . 17821 1
437 . 1 1 58 58 GLU HA H 1 3.97 0.02 . 1 . . . A 58 GLU HA . 17821 1
438 . 1 1 58 58 GLU HG2 H 1 2.39 0.02 . 2 . . . A 58 GLU HG2 . 17821 1
439 . 1 1 58 58 GLU HG3 H 1 2.22 0.02 . 2 . . . A 58 GLU HG3 . 17821 1
440 . 1 1 58 58 GLU C C 13 176.2 0.3 . 1 . . . A 58 GLU C . 17821 1
441 . 1 1 58 58 GLU CA C 13 56.2 0.3 . 1 . . . A 58 GLU CA . 17821 1
442 . 1 1 58 58 GLU CB C 13 26.3 0.3 . 1 . . . A 58 GLU CB . 17821 1
443 . 1 1 58 58 GLU CG C 13 32.8 0.3 . 1 . . . A 58 GLU CG . 17821 1
444 . 1 1 58 58 GLU N N 15 118.4 0.3 . 1 . . . A 58 GLU N . 17821 1
445 . 1 1 59 59 SER H H 1 7.79 0.02 . 1 . . . A 59 SER H . 17821 1
446 . 1 1 59 59 SER HA H 1 4.15 0.02 . 1 . . . A 59 SER HA . 17821 1
447 . 1 1 59 59 SER CA C 13 58.4 0.3 . 1 . . . A 59 SER CA . 17821 1
448 . 1 1 59 59 SER CB C 13 60.3 0.3 . 1 . . . A 59 SER CB . 17821 1
449 . 1 1 59 59 SER N N 15 116.1 0.3 . 1 . . . A 59 SER N . 17821 1
450 . 1 1 60 60 MET H H 1 7.88 0.02 . 1 . . . A 60 MET H . 17821 1
451 . 1 1 60 60 MET HA H 1 4.17 0.02 . 1 . . . A 60 MET HA . 17821 1
452 . 1 1 60 60 MET C C 13 176.4 0.3 . 1 . . . A 60 MET C . 17821 1
453 . 1 1 60 60 MET CA C 13 54.4 0.3 . 1 . . . A 60 MET CA . 17821 1
454 . 1 1 60 60 MET CB C 13 29.1 0.3 . 1 . . . A 60 MET CB . 17821 1
455 . 1 1 60 60 MET CG C 13 36.3 0.3 . 1 . . . A 60 MET CG . 17821 1
456 . 1 1 60 60 MET N N 15 117.5 0.3 . 1 . . . A 60 MET N . 17821 1
457 . 1 1 61 61 ARG H H 1 8.29 0.02 . 1 . . . A 61 ARG H . 17821 1
458 . 1 1 61 61 ARG HA H 1 4.17 0.02 . 1 . . . A 61 ARG HA . 17821 1
459 . 1 1 61 61 ARG C C 13 177.5 0.3 . 1 . . . A 61 ARG C . 17821 1
460 . 1 1 61 61 ARG CA C 13 56.1 0.3 . 1 . . . A 61 ARG CA . 17821 1
461 . 1 1 61 61 ARG CB C 13 27.5 0.3 . 1 . . . A 61 ARG CB . 17821 1
462 . 1 1 61 61 ARG CG C 13 24.5 0.3 . 1 . . . A 61 ARG CG . 17821 1
463 . 1 1 61 61 ARG CD C 13 40.7 0.3 . 1 . . . A 61 ARG CD . 17821 1
464 . 1 1 61 61 ARG N N 15 121.3 0.3 . 1 . . . A 61 ARG N . 17821 1
465 . 1 1 62 62 ALA H H 1 7.95 0.02 . 1 . . . A 62 ALA H . 17821 1
466 . 1 1 62 62 ALA HA H 1 4.07 0.02 . 1 . . . A 62 ALA HA . 17821 1
467 . 1 1 62 62 ALA C C 13 176.4 0.3 . 1 . . . A 62 ALA C . 17821 1
468 . 1 1 62 62 ALA CA C 13 51.5 0.3 . 1 . . . A 62 ALA CA . 17821 1
469 . 1 1 62 62 ALA CB C 13 15.1 0.3 . 1 . . . A 62 ALA CB . 17821 1
470 . 1 1 62 62 ALA N N 15 123.2 0.3 . 1 . . . A 62 ALA N . 17821 1
471 . 1 1 63 63 LEU H H 1 7.45 0.02 . 1 . . . A 63 LEU H . 17821 1
472 . 1 1 63 63 LEU HA H 1 4.20 0.02 . 1 . . . A 63 LEU HA . 17821 1
473 . 1 1 63 63 LEU HB2 H 1 1.48 0.02 . 2 . . . A 63 LEU HB2 . 17821 1
474 . 1 1 63 63 LEU HB3 H 1 1.42 0.02 . 2 . . . A 63 LEU HB3 . 17821 1
475 . 1 1 63 63 LEU HG H 1 1.47 0.02 . 1 . . . A 63 LEU HG . 17821 1
476 . 1 1 63 63 LEU C C 13 174.4 0.3 . 1 . . . A 63 LEU C . 17821 1
477 . 1 1 63 63 LEU CA C 13 52.9 0.3 . 1 . . . A 63 LEU CA . 17821 1
478 . 1 1 63 63 LEU CB C 13 39.8 0.3 . 1 . . . A 63 LEU CB . 17821 1
479 . 1 1 63 63 LEU CG C 13 24.1 0.3 . 1 . . . A 63 LEU CG . 17821 1
480 . 1 1 63 63 LEU CD1 C 13 22.0 0.3 . 1 . . . A 63 LEU CD1 . 17821 1
481 . 1 1 63 63 LEU CD2 C 13 20.7 0.3 . 1 . . . A 63 LEU CD2 . 17821 1
482 . 1 1 63 63 LEU N N 15 117.5 0.3 . 1 . . . A 63 LEU N . 17821 1
483 . 1 1 64 64 GLY H H 1 7.78 0.02 . 1 . . . A 64 GLY H . 17821 1
484 . 1 1 64 64 GLY HA2 H 1 3.92 0.02 . 2 . . . A 64 GLY HA2 . 17821 1
485 . 1 1 64 64 GLY HA3 H 1 3.56 0.02 . 2 . . . A 64 GLY HA3 . 17821 1
486 . 1 1 64 64 GLY C C 13 171.4 0.3 . 1 . . . A 64 GLY C . 17821 1
487 . 1 1 64 64 GLY CA C 13 42.1 0.3 . 1 . . . A 64 GLY CA . 17821 1
488 . 1 1 64 64 GLY N N 15 106.3 0.3 . 1 . . . A 64 GLY N . 17821 1
489 . 1 1 65 65 PHE H H 1 7.84 0.02 . 1 . . . A 65 PHE H . 17821 1
490 . 1 1 65 65 PHE HA H 1 4.47 0.02 . 1 . . . A 65 PHE HA . 17821 1
491 . 1 1 65 65 PHE HB2 H 1 3.07 0.02 . 2 . . . A 65 PHE HB2 . 17821 1
492 . 1 1 65 65 PHE HB3 H 1 2.92 0.02 . 2 . . . A 65 PHE HB3 . 17821 1
493 . 1 1 65 65 PHE C C 13 172.3 0.3 . 1 . . . A 65 PHE C . 17821 1
494 . 1 1 65 65 PHE CA C 13 54.9 0.3 . 1 . . . A 65 PHE CA . 17821 1
495 . 1 1 65 65 PHE CB C 13 36.9 0.3 . 1 . . . A 65 PHE CB . 17821 1
496 . 1 1 65 65 PHE N N 15 119.8 0.3 . 1 . . . A 65 PHE N . 17821 1
497 . 1 1 66 66 LYS H H 1 8.37 0.02 . 1 . . . A 66 LYS H . 17821 1
498 . 1 1 66 66 LYS HA H 1 4.26 0.02 . 1 . . . A 66 LYS HA . 17821 1
499 . 1 1 66 66 LYS HB2 H 1 1.70 0.02 . 2 . . . A 66 LYS HB2 . 17821 1
500 . 1 1 66 66 LYS HB3 H 1 1.61 0.02 . 2 . . . A 66 LYS HB3 . 17821 1
501 . 1 1 66 66 LYS C C 13 172.2 0.3 . 1 . . . A 66 LYS C . 17821 1
502 . 1 1 66 66 LYS CA C 13 53.2 0.3 . 1 . . . A 66 LYS CA . 17821 1
503 . 1 1 66 66 LYS CB C 13 29.3 0.3 . 1 . . . A 66 LYS CB . 17821 1
504 . 1 1 66 66 LYS CG C 13 21.9 0.3 . 1 . . . A 66 LYS CG . 17821 1
505 . 1 1 66 66 LYS CD C 13 26.4 0.3 . 1 . . . A 66 LYS CD . 17821 1
506 . 1 1 66 66 LYS CE C 13 39.3 0.3 . 1 . . . A 66 LYS CE . 17821 1
507 . 1 1 66 66 LYS N N 15 124.0 0.3 . 1 . . . A 66 LYS N . 17821 1
508 . 1 1 67 67 ILE H H 1 7.57 0.02 . 1 . . . A 67 ILE H . 17821 1
509 . 1 1 67 67 ILE HA H 1 4.05 0.02 . 1 . . . A 67 ILE HA . 17821 1
510 . 1 1 67 67 ILE HB H 1 1.73 0.02 . 1 . . . A 67 ILE HB . 17821 1
511 . 1 1 67 67 ILE HG12 H 1 1.03 0.02 . 2 . . . A 67 ILE HG12 . 17821 1
512 . 1 1 67 67 ILE HG13 H 1 1.29 0.02 . 2 . . . A 67 ILE HG13 . 17821 1
513 . 1 1 67 67 ILE C C 13 177.6 0.3 . 1 . . . A 67 ILE C . 17821 1
514 . 1 1 67 67 ILE CA C 13 59.4 0.3 . 1 . . . A 67 ILE CA . 17821 1
515 . 1 1 67 67 ILE CB C 13 37.0 0.3 . 1 . . . A 67 ILE CB . 17821 1
516 . 1 1 67 67 ILE CG1 C 13 24.7 0.3 . 1 . . . A 67 ILE CG1 . 17821 1
517 . 1 1 67 67 ILE CG2 C 13 15.161 0.3 . 1 . . . A 67 ILE CG2 . 17821 1
518 . 1 1 67 67 ILE CD1 C 13 15.3 0.3 . 1 . . . A 67 ILE CD1 . 17821 1
519 . 1 1 67 67 ILE N N 15 127.5 0.3 . 1 . . . A 67 ILE N . 17821 1
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