Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34812
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34812 1
2 '2D 1H-13C HSQC' . . . 34812 1
3 '3D HNCO' . . . 34812 1
4 '3D HNCA' . . . 34812 1
5 '3D 1H-15N TOCSY' . . . 34812 1
6 '3D 1H-15N NOESY' . . . 34812 1
7 '3D HNCACB' . . . 34812 1
8 '3D 1H-13C NOESY' . . . 34812 1
9 '3D 1H-13C NOESY' . . . 34812 1
10 '3D 1H-15N NOESY' . . . 34812 1
11 '2D 1H-13C HSQC' . . . 34812 1
12 '2D 1H-15N HSQC' . . . 34812 1
13 '3D HNCO' . . . 34812 1
14 '3D H(CCO)NH' . . . 34812 1
15 '3D H(CCO)NH' . . . 34812 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 1 1 GLY HA2 H 1 3.90 0.030 . 1 . . . . A 1 GLY HA2 . 34812 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.91 0.030 . 1 . . . . A 1 GLY HA3 . 34812 1
3 . 1 . 1 1 1 GLY C C 13 170.73 0.143 . 1 . . . . A 1 GLY C . 34812 1
4 . 1 . 1 1 1 GLY CA C 13 43.25 0.160 . 1 . . . . A 1 GLY CA . 34812 1
5 . 1 . 1 2 2 LYS H H 1 8.81 0.020 . 1 . . . . A 2 LYS H . 34812 1
6 . 1 . 1 2 2 LYS HA H 1 4.24 0.025 . 1 . . . . A 2 LYS HA . 34812 1
7 . 1 . 1 2 2 LYS HB2 H 1 1.70 0.027 . 1 . . . . A 2 LYS HB2 . 34812 1
8 . 1 . 1 2 2 LYS HG2 H 1 1.36 0.024 . 1 . . . . A 2 LYS HG2 . 34812 1
9 . 1 . 1 2 2 LYS HD2 H 1 1.68 0.026 . 1 . . . . A 2 LYS HD2 . 34812 1
10 . 1 . 1 2 2 LYS HE2 H 1 2.98 0.028 . 1 . . . . A 2 LYS HE2 . 34812 1
11 . 1 . 1 2 2 LYS C C 13 176.99 0.143 . 1 . . . . A 2 LYS C . 34812 1
12 . 1 . 1 2 2 LYS CA C 13 57.27 0.162 . 1 . . . . A 2 LYS CA . 34812 1
13 . 1 . 1 2 2 LYS CB C 13 33.11 0.160 . 1 . . . . A 2 LYS CB . 34812 1
14 . 1 . 1 2 2 LYS CG C 13 24.84 0.184 . 1 . . . . A 2 LYS CG . 34812 1
15 . 1 . 1 2 2 LYS CD C 13 29.26 0.189 . 1 . . . . A 2 LYS CD . 34812 1
16 . 1 . 1 2 2 LYS CE C 13 42.12 0.185 . 1 . . . . A 2 LYS CE . 34812 1
17 . 1 . 1 2 2 LYS N N 15 120.06 0.072 . 1 . . . . A 2 LYS N . 34812 1
18 . 1 . 1 3 3 HIS H H 1 8.90 0.020 . 1 . . . . A 3 HIS H . 34812 1
19 . 1 . 1 3 3 HIS HA H 1 4.82 0.035 . 1 . . . . A 3 HIS HA . 34812 1
20 . 1 . 1 3 3 HIS HB2 H 1 3.18 0.046 . 1 . . . . A 3 HIS HB2 . 34812 1
21 . 1 . 1 3 3 HIS C C 13 174.09 0.143 . 1 . . . . A 3 HIS C . 34812 1
22 . 1 . 1 3 3 HIS CA C 13 54.56 0.255 . 1 . . . . A 3 HIS CA . 34812 1
23 . 1 . 1 3 3 HIS CB C 13 28.76 0.187 . 1 . . . . A 3 HIS CB . 34812 1
24 . 1 . 1 3 3 HIS N N 15 118.44 0.071 . 1 . . . . A 3 HIS N . 34812 1
25 . 1 . 1 4 4 ASP H H 1 8.27 0.020 . 1 . . . . A 4 ASP H . 34812 1
26 . 1 . 1 4 4 ASP HA H 1 4.58 0.025 . 1 . . . . A 4 ASP HA . 34812 1
27 . 1 . 1 4 4 ASP HB2 H 1 2.65 0.024 . 1 . . . . A 4 ASP HB2 . 34812 1
28 . 1 . 1 4 4 ASP C C 13 175.97 0.143 . 1 . . . . A 4 ASP C . 34812 1
29 . 1 . 1 4 4 ASP CA C 13 54.41 0.165 . 1 . . . . A 4 ASP CA . 34812 1
30 . 1 . 1 4 4 ASP CB C 13 40.90 0.159 . 1 . . . . A 4 ASP CB . 34812 1
31 . 1 . 1 4 4 ASP N N 15 120.48 0.072 . 1 . . . . A 4 ASP N . 34812 1
32 . 1 . 1 5 5 HIS H H 1 8.78 0.020 . 1 . . . . A 5 HIS H . 34812 1
33 . 1 . 1 5 5 HIS HA H 1 4.74 0.031 . 1 . . . . A 5 HIS HA . 34812 1
34 . 1 . 1 5 5 HIS HB2 H 1 3.22 0.033 . 1 . . . . A 5 HIS HB2 . 34812 1
35 . 1 . 1 5 5 HIS C C 13 174.42 0.143 . 1 . . . . A 5 HIS C . 34812 1
36 . 1 . 1 5 5 HIS CA C 13 55.12 0.185 . 1 . . . . A 5 HIS CA . 34812 1
37 . 1 . 1 5 5 HIS CB C 13 28.72 0.187 . 1 . . . . A 5 HIS CB . 34812 1
38 . 1 . 1 5 5 HIS N N 15 118.90 0.072 . 1 . . . . A 5 HIS N . 34812 1
39 . 1 . 1 6 6 HIS H H 1 8.80 0.020 . 1 . . . . A 6 HIS H . 34812 1
40 . 1 . 1 6 6 HIS HA H 1 4.71 0.035 . 1 . . . . A 6 HIS HA . 34812 1
41 . 1 . 1 6 6 HIS HB2 H 1 3.22 0.034 . 1 . . . . A 6 HIS HB2 . 34812 1
42 . 1 . 1 6 6 HIS C C 13 174.39 0.143 . 1 . . . . A 6 HIS C . 34812 1
43 . 1 . 1 6 6 HIS CA C 13 55.72 0.194 . 1 . . . . A 6 HIS CA . 34812 1
44 . 1 . 1 6 6 HIS CB C 13 28.86 0.189 . 1 . . . . A 6 HIS CB . 34812 1
45 . 1 . 1 6 6 HIS N N 15 120.09 0.072 . 1 . . . . A 6 HIS N . 34812 1
46 . 1 . 1 7 7 GLN H H 1 8.74 0.020 . 1 . . . . A 7 GLN H . 34812 1
47 . 1 . 1 7 7 GLN HA H 1 4.36 0.031 . 1 . . . . A 7 GLN HA . 34812 1
48 . 1 . 1 7 7 GLN HB2 H 1 2.06 0.032 . 1 . . . . A 7 GLN HB2 . 34812 1
49 . 1 . 1 7 7 GLN HG2 H 1 2.39 0.029 . 1 . . . . A 7 GLN HG2 . 34812 1
50 . 1 . 1 7 7 GLN C C 13 176.38 0.143 . 1 . . . . A 7 GLN C . 34812 1
51 . 1 . 1 7 7 GLN CA C 13 56.02 0.182 . 1 . . . . A 7 GLN CA . 34812 1
52 . 1 . 1 7 7 GLN CB C 13 29.53 0.213 . 1 . . . . A 7 GLN CB . 34812 1
53 . 1 . 1 7 7 GLN CG C 13 33.72 0.202 . 1 . . . . A 7 GLN CG . 34812 1
54 . 1 . 1 7 7 GLN N N 15 122.29 0.072 . 1 . . . . A 7 GLN N . 34812 1
55 . 1 . 1 8 8 GLY H H 1 8.68 0.020 . 1 . . . . A 8 GLY H . 34812 1
56 . 1 . 1 8 8 GLY HA2 H 1 3.97 0.042 . 1 . . . . A 8 GLY HA2 . 34812 1
57 . 1 . 1 8 8 GLY HA3 H 1 4.01 0.046 . 1 . . . . A 8 GLY HA3 . 34812 1
58 . 1 . 1 8 8 GLY C C 13 173.82 0.143 . 1 . . . . A 8 GLY C . 34812 1
59 . 1 . 1 8 8 GLY CA C 13 45.26 0.187 . 1 . . . . A 8 GLY CA . 34812 1
60 . 1 . 1 8 8 GLY N N 15 110.59 0.072 . 1 . . . . A 8 GLY N . 34812 1
61 . 1 . 1 9 9 HIS H H 1 8.68 0.020 . 1 . . . . A 9 HIS H . 34812 1
62 . 1 . 1 9 9 HIS HA H 1 4.85 0.037 . 1 . . . . A 9 HIS HA . 34812 1
63 . 1 . 1 9 9 HIS HB2 H 1 3.23 0.035 . 1 . . . . A 9 HIS HB2 . 34812 1
64 . 1 . 1 9 9 HIS C C 13 174.92 0.143 . 1 . . . . A 9 HIS C . 34812 1
65 . 1 . 1 9 9 HIS CA C 13 55.13 0.222 . 1 . . . . A 9 HIS CA . 34812 1
66 . 1 . 1 9 9 HIS CB C 13 29.27 0.187 . 1 . . . . A 9 HIS CB . 34812 1
67 . 1 . 1 9 9 HIS N N 15 117.94 0.072 . 1 . . . . A 9 HIS N . 34812 1
68 . 1 . 1 10 10 THR H H 1 8.44 0.020 . 1 . . . . A 10 THR H . 34812 1
69 . 1 . 1 10 10 THR HA H 1 4.34 0.034 . 1 . . . . A 10 THR HA . 34812 1
70 . 1 . 1 10 10 THR HB H 1 4.26 0.042 . 1 . . . . A 10 THR HB . 34812 1
71 . 1 . 1 10 10 THR HG21 H 1 1.19 0.026 . 1 . . . . A 10 THR HG21 . 34812 1
72 . 1 . 1 10 10 THR HG22 H 1 1.19 0.026 . 1 . . . . A 10 THR HG22 . 34812 1
73 . 1 . 1 10 10 THR HG23 H 1 1.19 0.026 . 1 . . . . A 10 THR HG23 . 34812 1
74 . 1 . 1 10 10 THR C C 13 174.47 0.143 . 1 . . . . A 10 THR C . 34812 1
75 . 1 . 1 10 10 THR CA C 13 62.25 0.167 . 1 . . . . A 10 THR CA . 34812 1
76 . 1 . 1 10 10 THR CB C 13 70.07 0.167 . 1 . . . . A 10 THR CB . 34812 1
77 . 1 . 1 10 10 THR CG2 C 13 21.72 0.195 . 1 . . . . A 10 THR CG2 . 34812 1
78 . 1 . 1 10 10 THR N N 15 115.53 0.072 . 1 . . . . A 10 THR N . 34812 1
79 . 1 . 1 11 11 HIS H H 1 8.90 0.020 . 1 . . . . A 11 HIS H . 34812 1
80 . 1 . 1 11 11 HIS HA H 1 4.82 0.029 . 1 . . . . A 11 HIS HA . 34812 1
81 . 1 . 1 11 11 HIS HB2 H 1 3.26 0.027 . 1 . . . . A 11 HIS HB2 . 34812 1
82 . 1 . 1 11 11 HIS C C 13 174.45 0.143 . 1 . . . . A 11 HIS C . 34812 1
83 . 1 . 1 11 11 HIS CA C 13 55.23 0.198 . 1 . . . . A 11 HIS CA . 34812 1
84 . 1 . 1 11 11 HIS CB C 13 29.14 0.170 . 1 . . . . A 11 HIS CB . 34812 1
85 . 1 . 1 11 11 HIS N N 15 120.93 0.072 . 1 . . . . A 11 HIS N . 34812 1
86 . 1 . 1 12 12 SER H H 1 8.63 0.020 . 1 . . . . A 12 SER H . 34812 1
87 . 1 . 1 12 12 SER HA H 1 4.52 0.030 . 1 . . . . A 12 SER HA . 34812 1
88 . 1 . 1 12 12 SER HB2 H 1 3.88 0.034 . 1 . . . . A 12 SER HB2 . 34812 1
89 . 1 . 1 12 12 SER C C 13 175.02 0.143 . 1 . . . . A 12 SER C . 34812 1
90 . 1 . 1 12 12 SER CA C 13 58.50 0.171 . 1 . . . . A 12 SER CA . 34812 1
91 . 1 . 1 12 12 SER CB C 13 64.40 0.195 . 1 . . . . A 12 SER CB . 34812 1
92 . 1 . 1 12 12 SER N N 15 117.78 0.072 . 1 . . . . A 12 SER N . 34812 1
93 . 1 . 1 13 13 GLY H H 1 8.71 0.020 . 1 . . . . A 13 GLY H . 34812 1
94 . 1 . 1 13 13 GLY HA2 H 1 4.04 0.041 . 1 . . . . A 13 GLY HA2 . 34812 1
95 . 1 . 1 13 13 GLY HA3 H 1 4.07 0.042 . 1 . . . . A 13 GLY HA3 . 34812 1
96 . 1 . 1 13 13 GLY C C 13 174.20 0.143 . 1 . . . . A 13 GLY C . 34812 1
97 . 1 . 1 13 13 GLY CA C 13 45.23 0.187 . 1 . . . . A 13 GLY CA . 34812 1
98 . 1 . 1 13 13 GLY N N 15 111.11 0.072 . 1 . . . . A 13 GLY N . 34812 1
99 . 1 . 1 14 14 LYS H H 1 8.48 0.020 . 1 . . . . A 14 LYS H . 34812 1
100 . 1 . 1 14 14 LYS HA H 1 4.36 0.027 . 1 . . . . A 14 LYS HA . 34812 1
101 . 1 . 1 14 14 LYS HB2 H 1 1.82 0.026 . 1 . . . . A 14 LYS HB2 . 34812 1
102 . 1 . 1 14 14 LYS HG2 H 1 1.46 0.027 . 1 . . . . A 14 LYS HG2 . 34812 1
103 . 1 . 1 14 14 LYS HD2 H 1 1.73 0.046 . 1 . . . . A 14 LYS HD2 . 34812 1
104 . 1 . 1 14 14 LYS HE2 H 1 3.00 0.028 . 1 . . . . A 14 LYS HE2 . 34812 1
105 . 1 . 1 14 14 LYS C C 13 177.52 0.143 . 1 . . . . A 14 LYS C . 34812 1
106 . 1 . 1 14 14 LYS CA C 13 56.55 0.170 . 1 . . . . A 14 LYS CA . 34812 1
107 . 1 . 1 14 14 LYS CB C 13 33.17 0.164 . 1 . . . . A 14 LYS CB . 34812 1
108 . 1 . 1 14 14 LYS CG C 13 24.83 0.186 . 1 . . . . A 14 LYS CG . 34812 1
109 . 1 . 1 14 14 LYS CD C 13 29.25 0.191 . 1 . . . . A 14 LYS CD . 34812 1
110 . 1 . 1 14 14 LYS CE C 13 42.16 0.187 . 1 . . . . A 14 LYS CE . 34812 1
111 . 1 . 1 14 14 LYS N N 15 120.74 0.072 . 1 . . . . A 14 LYS N . 34812 1
112 . 1 . 1 15 15 GLY H H 1 8.66 0.020 . 1 . . . . A 15 GLY H . 34812 1
113 . 1 . 1 15 15 GLY HA2 H 1 3.93 0.042 . 1 . . . . A 15 GLY HA2 . 34812 1
114 . 1 . 1 15 15 GLY HA3 H 1 3.96 0.047 . 1 . . . . A 15 GLY HA3 . 34812 1
115 . 1 . 1 15 15 GLY C C 13 173.96 0.143 . 1 . . . . A 15 GLY C . 34812 1
116 . 1 . 1 15 15 GLY CA C 13 45.27 0.188 . 1 . . . . A 15 GLY CA . 34812 1
117 . 1 . 1 15 15 GLY N N 15 109.97 0.072 . 1 . . . . A 15 GLY N . 34812 1
118 . 1 . 1 16 16 HIS H H 1 8.54 0.020 . 1 . . . . A 16 HIS H . 34812 1
119 . 1 . 1 16 16 HIS HA H 1 4.76 0.031 . 1 . . . . A 16 HIS HA . 34812 1
120 . 1 . 1 16 16 HIS HB2 H 1 3.23 0.033 . 1 . . . . A 16 HIS HB2 . 34812 1
121 . 1 . 1 16 16 HIS C C 13 174.26 0.143 . 1 . . . . A 16 HIS C . 34812 1
122 . 1 . 1 16 16 HIS CA C 13 55.05 0.219 . 1 . . . . A 16 HIS CA . 34812 1
123 . 1 . 1 16 16 HIS CB C 13 29.29 0.187 . 1 . . . . A 16 HIS CB . 34812 1
124 . 1 . 1 16 16 HIS N N 15 117.89 0.072 . 1 . . . . A 16 HIS N . 34812 1
125 . 1 . 1 17 17 ALA H H 1 8.61 0.020 . 1 . . . . A 17 ALA H . 34812 1
126 . 1 . 1 17 17 ALA HA H 1 4.36 0.026 . 1 . . . . A 17 ALA HA . 34812 1
127 . 1 . 1 17 17 ALA HB1 H 1 1.37 0.025 . 1 . . . . A 17 ALA HB1 . 34812 1
128 . 1 . 1 17 17 ALA HB2 H 1 1.37 0.025 . 1 . . . . A 17 ALA HB2 . 34812 1
129 . 1 . 1 17 17 ALA HB3 H 1 1.37 0.025 . 1 . . . . A 17 ALA HB3 . 34812 1
130 . 1 . 1 17 17 ALA C C 13 177.63 0.143 . 1 . . . . A 17 ALA C . 34812 1
131 . 1 . 1 17 17 ALA CA C 13 52.43 0.172 . 1 . . . . A 17 ALA CA . 34812 1
132 . 1 . 1 17 17 ALA CB C 13 19.22 0.181 . 1 . . . . A 17 ALA CB . 34812 1
133 . 1 . 1 17 17 ALA N N 15 125.43 0.072 . 1 . . . . A 17 ALA N . 34812 1
134 . 1 . 1 18 18 CYS H H 1 8.59 0.020 . 1 . . . . A 18 CYS H . 34812 1
135 . 1 . 1 18 18 CYS HA H 1 4.47 0.025 . 1 . . . . A 18 CYS HA . 34812 1
136 . 1 . 1 18 18 CYS HB2 H 1 2.87 0.025 . 1 . . . . A 18 CYS HB2 . 34812 1
137 . 1 . 1 18 18 CYS C C 13 174.38 0.143 . 1 . . . . A 18 CYS C . 34812 1
138 . 1 . 1 18 18 CYS CA C 13 58.64 0.202 . 1 . . . . A 18 CYS CA . 34812 1
139 . 1 . 1 18 18 CYS CB C 13 28.21 0.169 . 1 . . . . A 18 CYS CB . 34812 1
140 . 1 . 1 18 18 CYS N N 15 119.26 0.072 . 1 . . . . A 18 CYS N . 34812 1
141 . 1 . 1 19 19 HIS H H 1 8.84 0.020 . 1 . . . . A 19 HIS H . 34812 1
142 . 1 . 1 19 19 HIS HA H 1 4.74 0.032 . 1 . . . . A 19 HIS HA . 34812 1
143 . 1 . 1 19 19 HIS HB2 H 1 3.22 0.034 . 1 . . . . A 19 HIS HB2 . 34812 1
144 . 1 . 1 19 19 HIS C C 13 174.05 0.143 . 1 . . . . A 19 HIS C . 34812 1
145 . 1 . 1 19 19 HIS CA C 13 55.29 0.199 . 1 . . . . A 19 HIS CA . 34812 1
146 . 1 . 1 19 19 HIS CB C 13 28.99 0.188 . 1 . . . . A 19 HIS CB . 34812 1
147 . 1 . 1 19 19 HIS N N 15 121.48 0.072 . 1 . . . . A 19 HIS N . 34812 1
148 . 1 . 1 20 20 HIS H H 1 8.77 0.020 . 1 . . . . A 20 HIS H . 34812 1
149 . 1 . 1 20 20 HIS HA H 1 4.75 0.035 . 1 . . . . A 20 HIS HA . 34812 1
150 . 1 . 1 20 20 HIS HB2 H 1 3.19 0.036 . 1 . . . . A 20 HIS HB2 . 34812 1
151 . 1 . 1 20 20 HIS C C 13 174.12 0.143 . 1 . . . . A 20 HIS C . 34812 1
152 . 1 . 1 20 20 HIS CA C 13 55.09 0.262 . 1 . . . . A 20 HIS CA . 34812 1
153 . 1 . 1 20 20 HIS CB C 13 29.26 0.188 . 1 . . . . A 20 HIS CB . 34812 1
154 . 1 . 1 20 20 HIS N N 15 120.86 0.072 . 1 . . . . A 20 HIS N . 34812 1
155 . 1 . 1 21 21 GLU H H 1 8.80 0.020 . 1 . . . . A 21 GLU H . 34812 1
156 . 1 . 1 21 21 GLU HA H 1 4.31 0.031 . 1 . . . . A 21 GLU HA . 34812 1
157 . 1 . 1 21 21 GLU HB2 H 1 1.97 0.031 . 1 . . . . A 21 GLU HB2 . 34812 1
158 . 1 . 1 21 21 GLU HG2 H 1 2.36 0.031 . 1 . . . . A 21 GLU HG2 . 34812 1
159 . 1 . 1 21 21 GLU C C 13 176.11 0.143 . 1 . . . . A 21 GLU C . 34812 1
160 . 1 . 1 21 21 GLU CA C 13 56.19 0.187 . 1 . . . . A 21 GLU CA . 34812 1
161 . 1 . 1 21 21 GLU CB C 13 29.73 0.195 . 1 . . . . A 21 GLU CB . 34812 1
162 . 1 . 1 21 21 GLU CG C 13 34.18 0.287 . 1 . . . . A 21 GLU CG . 34812 1
163 . 1 . 1 21 21 GLU N N 15 122.42 0.072 . 1 . . . . A 21 GLU N . 34812 1
164 . 1 . 1 22 22 HIS H H 1 8.90 0.020 . 1 . . . . A 22 HIS H . 34812 1
165 . 1 . 1 22 22 HIS HA H 1 4.75 0.031 . 1 . . . . A 22 HIS HA . 34812 1
166 . 1 . 1 22 22 HIS HB2 H 1 3.24 0.032 . 1 . . . . A 22 HIS HB2 . 34812 1
167 . 1 . 1 22 22 HIS C C 13 174.10 0.143 . 1 . . . . A 22 HIS C . 34812 1
168 . 1 . 1 22 22 HIS CA C 13 55.59 0.304 . 1 . . . . A 22 HIS CA . 34812 1
169 . 1 . 1 22 22 HIS CB C 13 29.16 0.187 . 1 . . . . A 22 HIS CB . 34812 1
170 . 1 . 1 22 22 HIS N N 15 119.85 0.072 . 1 . . . . A 22 HIS N . 34812 1
171 . 1 . 1 23 23 ASN H H 1 8.74 0.020 . 1 . . . . A 23 ASN H . 34812 1
172 . 1 . 1 23 23 ASN HA H 1 4.79 0.029 . 1 . . . . A 23 ASN HA . 34812 1
173 . 1 . 1 23 23 ASN HB2 H 1 2.77 0.025 . 1 . . . . A 23 ASN HB2 . 34812 1
174 . 1 . 1 23 23 ASN C C 13 174.94 0.143 . 1 . . . . A 23 ASN C . 34812 1
175 . 1 . 1 23 23 ASN CA C 13 53.46 0.193 . 1 . . . . A 23 ASN CA . 34812 1
176 . 1 . 1 23 23 ASN CB C 13 39.17 0.160 . 1 . . . . A 23 ASN CB . 34812 1
177 . 1 . 1 23 23 ASN N N 15 120.79 0.072 . 1 . . . . A 23 ASN N . 34812 1
178 . 1 . 1 24 24 SER H H 1 8.63 0.020 . 1 . . . . A 24 SER H . 34812 1
179 . 1 . 1 24 24 SER HA H 1 4.80 0.030 . 1 . . . . A 24 SER HA . 34812 1
180 . 1 . 1 24 24 SER HB2 H 1 3.87 0.036 . 1 . . . . A 24 SER HB2 . 34812 1
181 . 1 . 1 24 24 SER CA C 13 56.64 0.192 . 1 . . . . A 24 SER CA . 34812 1
182 . 1 . 1 24 24 SER CB C 13 63.27 0.192 . 1 . . . . A 24 SER CB . 34812 1
183 . 1 . 1 24 24 SER N N 15 118.13 0.072 . 1 . . . . A 24 SER N . 34812 1
184 . 1 . 1 25 25 PRO HA H 1 4.47 0.037 . 1 . . . . A 25 PRO HA . 34812 1
185 . 1 . 1 25 25 PRO HB2 H 1 2.32 0.040 . 1 . . . . A 25 PRO HB2 . 34812 1
186 . 1 . 1 25 25 PRO HG2 H 1 1.99 0.038 . 1 . . . . A 25 PRO HG2 . 34812 1
187 . 1 . 1 25 25 PRO HD2 H 1 3.78 0.049 . 1 . . . . A 25 PRO HD2 . 34812 1
188 . 1 . 1 25 25 PRO C C 13 177.10 0.143 . 1 . . . . A 25 PRO C . 34812 1
189 . 1 . 1 25 25 PRO CA C 13 63.28 0.181 . 1 . . . . A 25 PRO CA . 34812 1
190 . 1 . 1 25 25 PRO CB C 13 32.23 0.183 . 1 . . . . A 25 PRO CB . 34812 1
191 . 1 . 1 25 25 PRO CG C 13 27.43 0.209 . 1 . . . . A 25 PRO CG . 34812 1
192 . 1 . 1 25 25 PRO CD C 13 50.70 0.313 . 1 . . . . A 25 PRO CD . 34812 1
193 . 1 . 1 26 26 LYS H H 1 8.64 0.020 . 1 . . . . A 26 LYS H . 34812 1
194 . 1 . 1 26 26 LYS HA H 1 4.37 0.028 . 1 . . . . A 26 LYS HA . 34812 1
195 . 1 . 1 26 26 LYS HB2 H 1 1.83 0.026 . 1 . . . . A 26 LYS HB2 . 34812 1
196 . 1 . 1 26 26 LYS HG2 H 1 1.47 0.027 . 1 . . . . A 26 LYS HG2 . 34812 1
197 . 1 . 1 26 26 LYS HD2 H 1 1.73 0.047 . 1 . . . . A 26 LYS HD2 . 34812 1
198 . 1 . 1 26 26 LYS HE2 H 1 3.01 0.028 . 1 . . . . A 26 LYS HE2 . 34812 1
199 . 1 . 1 26 26 LYS C C 13 177.17 0.143 . 1 . . . . A 26 LYS C . 34812 1
200 . 1 . 1 26 26 LYS CA C 13 56.63 0.172 . 1 . . . . A 26 LYS CA . 34812 1
201 . 1 . 1 26 26 LYS CB C 13 32.84 0.214 . 1 . . . . A 26 LYS CB . 34812 1
202 . 1 . 1 26 26 LYS CG C 13 24.87 0.185 . 1 . . . . A 26 LYS CG . 34812 1
203 . 1 . 1 26 26 LYS CD C 13 29.25 0.191 . 1 . . . . A 26 LYS CD . 34812 1
204 . 1 . 1 26 26 LYS CE C 13 42.19 0.187 . 1 . . . . A 26 LYS CE . 34812 1
205 . 1 . 1 26 26 LYS N N 15 121.68 0.072 . 1 . . . . A 26 LYS N . 34812 1
206 . 1 . 1 27 27 THR H H 1 8.30 0.020 . 1 . . . . A 27 THR H . 34812 1
207 . 1 . 1 27 27 THR HA H 1 4.33 0.029 . 1 . . . . A 27 THR HA . 34812 1
208 . 1 . 1 27 27 THR HB H 1 4.26 0.036 . 1 . . . . A 27 THR HB . 34812 1
209 . 1 . 1 27 27 THR HG21 H 1 1.20 0.025 . 1 . . . . A 27 THR HG21 . 34812 1
210 . 1 . 1 27 27 THR HG22 H 1 1.20 0.025 . 1 . . . . A 27 THR HG22 . 34812 1
211 . 1 . 1 27 27 THR HG23 H 1 1.20 0.025 . 1 . . . . A 27 THR HG23 . 34812 1
212 . 1 . 1 27 27 THR C C 13 174.58 0.143 . 1 . . . . A 27 THR C . 34812 1
213 . 1 . 1 27 27 THR CA C 13 62.15 0.161 . 1 . . . . A 27 THR CA . 34812 1
214 . 1 . 1 27 27 THR CB C 13 70.04 0.163 . 1 . . . . A 27 THR CB . 34812 1
215 . 1 . 1 27 27 THR CG2 C 13 21.75 0.190 . 1 . . . . A 27 THR CG2 . 34812 1
216 . 1 . 1 27 27 THR N N 15 115.61 0.072 . 1 . . . . A 27 THR N . 34812 1
217 . 1 . 1 28 28 GLN H H 1 8.63 0.020 . 1 . . . . A 28 GLN H . 34812 1
218 . 1 . 1 28 28 GLN HA H 1 4.37 0.031 . 1 . . . . A 28 GLN HA . 34812 1
219 . 1 . 1 28 28 GLN HB2 H 1 2.07 0.029 . 1 . . . . A 28 GLN HB2 . 34812 1
220 . 1 . 1 28 28 GLN HG2 H 1 2.39 0.031 . 1 . . . . A 28 GLN HG2 . 34812 1
221 . 1 . 1 28 28 GLN C C 13 176.01 0.143 . 1 . . . . A 28 GLN C . 34812 1
222 . 1 . 1 28 28 GLN CA C 13 55.97 0.179 . 1 . . . . A 28 GLN CA . 34812 1
223 . 1 . 1 28 28 GLN CB C 13 29.59 0.199 . 1 . . . . A 28 GLN CB . 34812 1
224 . 1 . 1 28 28 GLN CG C 13 33.74 0.210 . 1 . . . . A 28 GLN CG . 34812 1
225 . 1 . 1 28 28 GLN N N 15 122.94 0.072 . 1 . . . . A 28 GLN N . 34812 1
226 . 1 . 1 29 29 GLN H H 1 8.66 0.020 . 1 . . . . A 29 GLN H . 34812 1
227 . 1 . 1 29 29 GLN HA H 1 4.86 0.084 . 1 . . . . A 29 GLN HA . 34812 1
228 . 1 . 1 29 29 GLN HB2 H 1 2.07 0.035 . 1 . . . . A 29 GLN HB2 . 34812 1
229 . 1 . 1 29 29 GLN HG2 H 1 2.40 0.043 . 1 . . . . A 29 GLN HG2 . 34812 1
230 . 1 . 1 29 29 GLN C C 13 176.00 0.143 . 1 . . . . A 29 GLN C . 34812 1
231 . 1 . 1 29 29 GLN CA C 13 56.01 0.188 . 1 . . . . A 29 GLN CA . 34812 1
232 . 1 . 1 29 29 GLN CB C 13 29.55 0.171 . 1 . . . . A 29 GLN CB . 34812 1
233 . 1 . 1 29 29 GLN CG C 13 33.74 0.244 . 1 . . . . A 29 GLN CG . 34812 1
234 . 1 . 1 29 29 GLN N N 15 122.49 0.072 . 1 . . . . A 29 GLN N . 34812 1
235 . 1 . 1 30 30 ALA H H 1 8.67 0.020 . 1 . . . . A 30 ALA H . 34812 1
236 . 1 . 1 30 30 ALA HA H 1 4.36 0.026 . 1 . . . . A 30 ALA HA . 34812 1
237 . 1 . 1 30 30 ALA HB1 H 1 1.41 0.026 . 1 . . . . A 30 ALA HB1 . 34812 1
238 . 1 . 1 30 30 ALA HB2 H 1 1.41 0.026 . 1 . . . . A 30 ALA HB2 . 34812 1
239 . 1 . 1 30 30 ALA HB3 H 1 1.41 0.026 . 1 . . . . A 30 ALA HB3 . 34812 1
240 . 1 . 1 30 30 ALA C C 13 178.12 0.143 . 1 . . . . A 30 ALA C . 34812 1
241 . 1 . 1 30 30 ALA CA C 13 52.72 0.171 . 1 . . . . A 30 ALA CA . 34812 1
242 . 1 . 1 30 30 ALA CB C 13 19.07 0.186 . 1 . . . . A 30 ALA CB . 34812 1
243 . 1 . 1 30 30 ALA N N 15 126.06 0.072 . 1 . . . . A 30 ALA N . 34812 1
244 . 1 . 1 31 31 SER H H 1 8.55 0.020 . 1 . . . . A 31 SER H . 34812 1
245 . 1 . 1 31 31 SER HA H 1 4.51 0.033 . 1 . . . . A 31 SER HA . 34812 1
246 . 1 . 1 31 31 SER HB2 H 1 3.91 0.027 . 1 . . . . A 31 SER HB2 . 34812 1
247 . 1 . 1 31 31 SER C C 13 174.92 0.143 . 1 . . . . A 31 SER C . 34812 1
248 . 1 . 1 31 31 SER CA C 13 58.55 0.195 . 1 . . . . A 31 SER CA . 34812 1
249 . 1 . 1 31 31 SER CB C 13 64.12 0.178 . 1 . . . . A 31 SER CB . 34812 1
250 . 1 . 1 31 31 SER N N 15 115.31 0.072 . 1 . . . . A 31 SER N . 34812 1
251 . 1 . 1 32 32 SER H H 1 8.52 0.020 . 1 . . . . A 32 SER H . 34812 1
252 . 1 . 1 32 32 SER HA H 1 4.49 0.027 . 1 . . . . A 32 SER HA . 34812 1
253 . 1 . 1 32 32 SER HB2 H 1 3.90 0.026 . 1 . . . . A 32 SER HB2 . 34812 1
254 . 1 . 1 32 32 SER C C 13 174.61 0.142 . 1 . . . . A 32 SER C . 34812 1
255 . 1 . 1 32 32 SER CA C 13 58.55 0.194 . 1 . . . . A 32 SER CA . 34812 1
256 . 1 . 1 32 32 SER CB C 13 64.12 0.248 . 1 . . . . A 32 SER CB . 34812 1
257 . 1 . 1 32 32 SER N N 15 117.93 0.072 . 1 . . . . A 32 SER N . 34812 1
258 . 1 . 1 33 33 LYS H H 1 8.43 0.020 . 1 . . . . A 33 LYS H . 34812 1
259 . 1 . 1 33 33 LYS HA H 1 4.36 0.028 . 1 . . . . A 33 LYS HA . 34812 1
260 . 1 . 1 33 33 LYS HB2 H 1 1.82 0.029 . 1 . . . . A 33 LYS HB2 . 34812 1
261 . 1 . 1 33 33 LYS HG2 H 1 1.44 0.030 . 1 . . . . A 33 LYS HG2 . 34812 1
262 . 1 . 1 33 33 LYS HD2 H 1 1.74 0.041 . 1 . . . . A 33 LYS HD2 . 34812 1
263 . 1 . 1 33 33 LYS HE2 H 1 2.96 0.044 . 1 . . . . A 33 LYS HE2 . 34812 1
264 . 1 . 1 33 33 LYS C C 13 176.59 0.143 . 1 . . . . A 33 LYS C . 34812 1
265 . 1 . 1 33 33 LYS CA C 13 56.46 0.173 . 1 . . . . A 33 LYS CA . 34812 1
266 . 1 . 1 33 33 LYS CB C 13 33.00 0.186 . 1 . . . . A 33 LYS CB . 34812 1
267 . 1 . 1 33 33 LYS CG C 13 24.82 0.188 . 1 . . . . A 33 LYS CG . 34812 1
268 . 1 . 1 33 33 LYS CD C 13 29.22 0.192 . 1 . . . . A 33 LYS CD . 34812 1
269 . 1 . 1 33 33 LYS CE C 13 42.14 0.259 . 1 . . . . A 33 LYS CE . 34812 1
270 . 1 . 1 33 33 LYS N N 15 122.90 0.073 . 1 . . . . A 33 LYS N . 34812 1
271 . 1 . 1 34 34 MET H H 1 8.49 0.020 . 1 . . . . A 34 MET H . 34812 1
272 . 1 . 1 34 34 MET HA H 1 4.50 0.030 . 1 . . . . A 34 MET HA . 34812 1
273 . 1 . 1 34 34 MET HB2 H 1 2.07 0.035 . 1 . . . . A 34 MET HB2 . 34812 1
274 . 1 . 1 34 34 MET HG2 H 1 2.57 0.027 . 1 . . . . A 34 MET HG2 . 34812 1
275 . 1 . 1 34 34 MET HE1 H 1 2.07 0.052 . 1 . . . . A 34 MET HE1 . 34812 1
276 . 1 . 1 34 34 MET HE2 H 1 2.07 0.052 . 1 . . . . A 34 MET HE2 . 34812 1
277 . 1 . 1 34 34 MET HE3 H 1 2.07 0.052 . 1 . . . . A 34 MET HE3 . 34812 1
278 . 1 . 1 34 34 MET C C 13 176.19 0.143 . 1 . . . . A 34 MET C . 34812 1
279 . 1 . 1 34 34 MET CA C 13 55.63 0.172 . 1 . . . . A 34 MET CA . 34812 1
280 . 1 . 1 34 34 MET CB C 13 32.75 0.218 . 1 . . . . A 34 MET CB . 34812 1
281 . 1 . 1 34 34 MET CG C 13 32.00 0.192 . 1 . . . . A 34 MET CG . 34812 1
282 . 1 . 1 34 34 MET CE C 13 17.06 0.227 . 1 . . . . A 34 MET CE . 34812 1
283 . 1 . 1 34 34 MET N N 15 121.61 0.072 . 1 . . . . A 34 MET N . 34812 1
284 . 1 . 1 35 35 GLU H H 1 8.56 0.020 . 1 . . . . A 35 GLU H . 34812 1
285 . 1 . 1 35 35 GLU HA H 1 4.45 0.028 . 1 . . . . A 35 GLU HA . 34812 1
286 . 1 . 1 35 35 GLU HB2 H 1 2.04 0.032 . 1 . . . . A 35 GLU HB2 . 34812 1
287 . 1 . 1 35 35 GLU HG2 H 1 2.44 0.027 . 1 . . . . A 35 GLU HG2 . 34812 1
288 . 1 . 1 35 35 GLU C C 13 176.23 0.143 . 1 . . . . A 35 GLU C . 34812 1
289 . 1 . 1 35 35 GLU CA C 13 55.96 0.171 . 1 . . . . A 35 GLU CA . 34812 1
290 . 1 . 1 35 35 GLU CB C 13 29.64 0.163 . 1 . . . . A 35 GLU CB . 34812 1
291 . 1 . 1 35 35 GLU CG C 13 33.66 0.236 . 1 . . . . A 35 GLU CG . 34812 1
292 . 1 . 1 35 35 GLU N N 15 122.22 0.072 . 1 . . . . A 35 GLU N . 34812 1
293 . 1 . 1 36 36 GLY H H 1 8.41 0.020 . 1 . . . . A 36 GLY H . 34812 1
294 . 1 . 1 36 36 GLY HA2 H 1 4.10 0.051 . 1 . . . . A 36 GLY HA2 . 34812 1
295 . 1 . 1 36 36 GLY HA3 H 1 4.14 0.057 . 1 . . . . A 36 GLY HA3 . 34812 1
296 . 1 . 1 36 36 GLY CA C 13 44.55 0.231 . 1 . . . . A 36 GLY CA . 34812 1
297 . 1 . 1 36 36 GLY N N 15 110.16 0.072 . 1 . . . . A 36 GLY N . 34812 1
298 . 1 . 1 37 37 PRO HA H 1 4.49 0.031 . 1 . . . . A 37 PRO HA . 34812 1
299 . 1 . 1 37 37 PRO HB2 H 1 1.94 0.039 . 1 . . . . A 37 PRO HB2 . 34812 1
300 . 1 . 1 37 37 PRO HB3 H 1 2.28 0.035 . 1 . . . . A 37 PRO HB3 . 34812 1
301 . 1 . 1 37 37 PRO HG2 H 1 2.00 0.042 . 1 . . . . A 37 PRO HG2 . 34812 1
302 . 1 . 1 37 37 PRO HG3 H 1 1.97 0.045 . 1 . . . . A 37 PRO HG3 . 34812 1
303 . 1 . 1 37 37 PRO HD2 H 1 3.64 0.035 . 1 . . . . A 37 PRO HD2 . 34812 1
304 . 1 . 1 37 37 PRO HD3 H 1 3.64 0.031 . 1 . . . . A 37 PRO HD3 . 34812 1
305 . 1 . 1 37 37 PRO C C 13 176.32 0.143 . 1 . . . . A 37 PRO C . 34812 1
306 . 1 . 1 37 37 PRO CA C 13 63.10 0.183 . 1 . . . . A 37 PRO CA . 34812 1
307 . 1 . 1 37 37 PRO CB C 13 32.07 0.160 . 1 . . . . A 37 PRO CB . 34812 1
308 . 1 . 1 37 37 PRO CG C 13 27.45 0.184 . 1 . . . . A 37 PRO CG . 34812 1
309 . 1 . 1 37 37 PRO CD C 13 49.85 0.178 . 1 . . . . A 37 PRO CD . 34812 1
310 . 1 . 1 38 38 ILE H H 1 8.32 0.020 . 1 . . . . A 38 ILE H . 34812 1
311 . 1 . 1 38 38 ILE HA H 1 4.31 0.030 . 1 . . . . A 38 ILE HA . 34812 1
312 . 1 . 1 38 38 ILE HB H 1 1.65 0.026 . 1 . . . . A 38 ILE HB . 34812 1
313 . 1 . 1 38 38 ILE HG12 H 1 1.46 0.031 . 1 . . . . A 38 ILE HG12 . 34812 1
314 . 1 . 1 38 38 ILE HG13 H 1 1.10 0.085 . 1 . . . . A 38 ILE HG13 . 34812 1
315 . 1 . 1 38 38 ILE HG21 H 1 0.43 0.035 . 1 . . . . A 38 ILE HG21 . 34812 1
316 . 1 . 1 38 38 ILE HG22 H 1 0.43 0.035 . 1 . . . . A 38 ILE HG22 . 34812 1
317 . 1 . 1 38 38 ILE HG23 H 1 0.43 0.035 . 1 . . . . A 38 ILE HG23 . 34812 1
318 . 1 . 1 38 38 ILE HD11 H 1 0.77 0.032 . 1 . . . . A 38 ILE HD11 . 34812 1
319 . 1 . 1 38 38 ILE HD12 H 1 0.77 0.032 . 1 . . . . A 38 ILE HD12 . 34812 1
320 . 1 . 1 38 38 ILE HD13 H 1 0.77 0.032 . 1 . . . . A 38 ILE HD13 . 34812 1
321 . 1 . 1 38 38 ILE C C 13 176.00 0.143 . 1 . . . . A 38 ILE C . 34812 1
322 . 1 . 1 38 38 ILE CA C 13 60.69 0.162 . 1 . . . . A 38 ILE CA . 34812 1
323 . 1 . 1 38 38 ILE CB C 13 39.52 0.159 . 1 . . . . A 38 ILE CB . 34812 1
324 . 1 . 1 38 38 ILE CG1 C 13 27.68 0.223 . 1 . . . . A 38 ILE CG1 . 34812 1
325 . 1 . 1 38 38 ILE CG2 C 13 17.52 0.215 . 1 . . . . A 38 ILE CG2 . 34812 1
326 . 1 . 1 38 38 ILE CD1 C 13 12.82 0.220 . 1 . . . . A 38 ILE CD1 . 34812 1
327 . 1 . 1 38 38 ILE N N 15 121.22 0.071 . 1 . . . . A 38 ILE N . 34812 1
328 . 1 . 1 39 39 VAL H H 1 8.48 0.020 . 1 . . . . A 39 VAL H . 34812 1
329 . 1 . 1 39 39 VAL HA H 1 4.34 0.025 . 1 . . . . A 39 VAL HA . 34812 1
330 . 1 . 1 39 39 VAL HB H 1 1.82 0.030 . 1 . . . . A 39 VAL HB . 34812 1
331 . 1 . 1 39 39 VAL HG11 H 1 0.81 0.030 . 1 . . . . A 39 VAL HG11 . 34812 1
332 . 1 . 1 39 39 VAL HG12 H 1 0.81 0.030 . 1 . . . . A 39 VAL HG12 . 34812 1
333 . 1 . 1 39 39 VAL HG13 H 1 0.81 0.030 . 1 . . . . A 39 VAL HG13 . 34812 1
334 . 1 . 1 39 39 VAL HG21 H 1 0.80 0.053 . 1 . . . . A 39 VAL HG21 . 34812 1
335 . 1 . 1 39 39 VAL HG22 H 1 0.80 0.053 . 1 . . . . A 39 VAL HG22 . 34812 1
336 . 1 . 1 39 39 VAL HG23 H 1 0.80 0.053 . 1 . . . . A 39 VAL HG23 . 34812 1
337 . 1 . 1 39 39 VAL C C 13 173.36 0.143 . 1 . . . . A 39 VAL C . 34812 1
338 . 1 . 1 39 39 VAL CA C 13 60.69 0.161 . 1 . . . . A 39 VAL CA . 34812 1
339 . 1 . 1 39 39 VAL CB C 13 34.66 0.161 . 1 . . . . A 39 VAL CB . 34812 1
340 . 1 . 1 39 39 VAL CG1 C 13 21.12 0.219 . 1 . . . . A 39 VAL CG1 . 34812 1
341 . 1 . 1 39 39 VAL CG2 C 13 21.12 0.219 . 1 . . . . A 39 VAL CG2 . 34812 1
342 . 1 . 1 39 39 VAL N N 15 125.24 0.072 . 1 . . . . A 39 VAL N . 34812 1
343 . 1 . 1 40 40 TYR H H 1 9.25 0.020 . 1 . . . . A 40 TYR H . 34812 1
344 . 1 . 1 40 40 TYR HA H 1 4.72 0.029 . 1 . . . . A 40 TYR HA . 34812 1
345 . 1 . 1 40 40 TYR HB2 H 1 2.48 0.029 . 1 . . . . A 40 TYR HB2 . 34812 1
346 . 1 . 1 40 40 TYR HD1 H 1 6.57 0.100 . 1 . . . . A 40 TYR HD1 . 34812 1
347 . 1 . 1 40 40 TYR HE1 H 1 6.71 0.100 . 1 . . . . A 40 TYR HE1 . 34812 1
348 . 1 . 1 40 40 TYR C C 13 175.01 0.143 . 1 . . . . A 40 TYR C . 34812 1
349 . 1 . 1 40 40 TYR CA C 13 57.62 0.168 . 1 . . . . A 40 TYR CA . 34812 1
350 . 1 . 1 40 40 TYR CB C 13 39.91 0.160 . 1 . . . . A 40 TYR CB . 34812 1
351 . 1 . 1 40 40 TYR N N 15 123.45 0.077 . 1 . . . . A 40 TYR N . 34812 1
352 . 1 . 1 41 41 THR H H 1 9.13 0.020 . 1 . . . . A 41 THR H . 34812 1
353 . 1 . 1 41 41 THR HA H 1 5.35 0.030 . 1 . . . . A 41 THR HA . 34812 1
354 . 1 . 1 41 41 THR HB H 1 3.90 0.029 . 1 . . . . A 41 THR HB . 34812 1
355 . 1 . 1 41 41 THR HG21 H 1 1.01 0.030 . 1 . . . . A 41 THR HG21 . 34812 1
356 . 1 . 1 41 41 THR HG22 H 1 1.01 0.030 . 1 . . . . A 41 THR HG22 . 34812 1
357 . 1 . 1 41 41 THR HG23 H 1 1.01 0.030 . 1 . . . . A 41 THR HG23 . 34812 1
358 . 1 . 1 41 41 THR C C 13 172.88 0.143 . 1 . . . . A 41 THR C . 34812 1
359 . 1 . 1 41 41 THR CA C 13 58.58 0.160 . 1 . . . . A 41 THR CA . 34812 1
360 . 1 . 1 41 41 THR CB C 13 71.81 0.159 . 1 . . . . A 41 THR CB . 34812 1
361 . 1 . 1 41 41 THR CG2 C 13 18.75 0.232 . 1 . . . . A 41 THR CG2 . 34812 1
362 . 1 . 1 41 41 THR N N 15 116.38 0.076 . 1 . . . . A 41 THR N . 34812 1
363 . 1 . 1 42 42 CYS H H 1 7.50 0.020 . 1 . . . . A 42 CYS H . 34812 1
364 . 1 . 1 42 42 CYS HA H 1 4.47 0.053 . 1 . . . . A 42 CYS HA . 34812 1
365 . 1 . 1 42 42 CYS HB2 H 1 2.60 0.067 . 1 . . . . A 42 CYS HB2 . 34812 1
366 . 1 . 1 42 42 CYS HB3 H 1 3.33 0.051 . 1 . . . . A 42 CYS HB3 . 34812 1
367 . 1 . 1 42 42 CYS CA C 13 55.76 0.245 . 1 . . . . A 42 CYS CA . 34812 1
368 . 1 . 1 42 42 CYS CB C 13 31.48 0.198 . 1 . . . . A 42 CYS CB . 34812 1
369 . 1 . 1 42 42 CYS N N 15 126.92 0.076 . 1 . . . . A 42 CYS N . 34812 1
370 . 1 . 1 43 43 PRO HA H 1 4.32 0.033 . 1 . . . . A 43 PRO HA . 34812 1
371 . 1 . 1 43 43 PRO HB2 H 1 2.40 0.036 . 1 . . . . A 43 PRO HB2 . 34812 1
372 . 1 . 1 43 43 PRO HB3 H 1 1.93 0.040 . 1 . . . . A 43 PRO HB3 . 34812 1
373 . 1 . 1 43 43 PRO HG2 H 1 2.17 0.051 . 1 . . . . A 43 PRO HG2 . 34812 1
374 . 1 . 1 43 43 PRO HG3 H 1 2.01 0.049 . 1 . . . . A 43 PRO HG3 . 34812 1
375 . 1 . 1 43 43 PRO HD2 H 1 4.33 0.036 . 1 . . . . A 43 PRO HD2 . 34812 1
376 . 1 . 1 43 43 PRO HD3 H 1 3.98 0.040 . 1 . . . . A 43 PRO HD3 . 34812 1
377 . 1 . 1 43 43 PRO C C 13 177.70 0.143 . 1 . . . . A 43 PRO C . 34812 1
378 . 1 . 1 43 43 PRO CA C 13 64.87 0.162 . 1 . . . . A 43 PRO CA . 34812 1
379 . 1 . 1 43 43 PRO CB C 13 32.60 0.211 . 1 . . . . A 43 PRO CB . 34812 1
380 . 1 . 1 43 43 PRO CG C 13 27.72 0.181 . 1 . . . . A 43 PRO CG . 34812 1
381 . 1 . 1 43 43 PRO CD C 13 51.64 0.218 . 1 . . . . A 43 PRO CD . 34812 1
382 . 1 . 1 44 44 MET H H 1 9.25 0.020 . 1 . . . . A 44 MET H . 34812 1
383 . 1 . 1 44 44 MET HA H 1 4.48 0.040 . 1 . . . . A 44 MET HA . 34812 1
384 . 1 . 1 44 44 MET HB2 H 1 1.64 0.036 . 1 . . . . A 44 MET HB2 . 34812 1
385 . 1 . 1 44 44 MET HG2 H 1 2.58 0.037 . 1 . . . . A 44 MET HG2 . 34812 1
386 . 1 . 1 44 44 MET HE1 H 1 2.28 0.040 . 1 . . . . A 44 MET HE1 . 34812 1
387 . 1 . 1 44 44 MET HE2 H 1 2.28 0.040 . 1 . . . . A 44 MET HE2 . 34812 1
388 . 1 . 1 44 44 MET HE3 H 1 2.28 0.040 . 1 . . . . A 44 MET HE3 . 34812 1
389 . 1 . 1 44 44 MET C C 13 175.82 0.143 . 1 . . . . A 44 MET C . 34812 1
390 . 1 . 1 44 44 MET CA C 13 55.16 0.169 . 1 . . . . A 44 MET CA . 34812 1
391 . 1 . 1 44 44 MET CB C 13 32.95 0.164 . 1 . . . . A 44 MET CB . 34812 1
392 . 1 . 1 44 44 MET CG C 13 32.96 0.239 . 1 . . . . A 44 MET CG . 34812 1
393 . 1 . 1 44 44 MET CE C 13 17.23 0.243 . 1 . . . . A 44 MET CE . 34812 1
394 . 1 . 1 44 44 MET N N 15 117.61 0.077 . 1 . . . . A 44 MET N . 34812 1
395 . 1 . 1 45 45 HIS H H 1 7.63 0.020 . 1 . . . . A 45 HIS H . 34812 1
396 . 1 . 1 45 45 HIS HA H 1 5.18 0.032 . 1 . . . . A 45 HIS HA . 34812 1
397 . 1 . 1 45 45 HIS HB2 H 1 3.17 0.053 . 1 . . . . A 45 HIS HB2 . 34812 1
398 . 1 . 1 45 45 HIS HB3 H 1 3.17 0.040 . 1 . . . . A 45 HIS HB3 . 34812 1
399 . 1 . 1 45 45 HIS HD2 H 1 7.37 0.100 . 1 . . . . A 45 HIS HD2 . 34812 1
400 . 1 . 1 45 45 HIS HE1 H 1 7.83 0.100 . 1 . . . . A 45 HIS HE1 . 34812 1
401 . 1 . 1 45 45 HIS CA C 13 56.61 0.189 . 1 . . . . A 45 HIS CA . 34812 1
402 . 1 . 1 45 45 HIS CB C 13 32.30 0.204 . 1 . . . . A 45 HIS CB . 34812 1
403 . 1 . 1 45 45 HIS N N 15 119.65 0.072 . 1 . . . . A 45 HIS N . 34812 1
404 . 1 . 1 46 46 PRO HA H 1 4.73 0.029 . 1 . . . . A 46 PRO HA . 34812 1
405 . 1 . 1 46 46 PRO HB2 H 1 1.98 0.043 . 1 . . . . A 46 PRO HB2 . 34812 1
406 . 1 . 1 46 46 PRO HB3 H 1 2.38 0.034 . 1 . . . . A 46 PRO HB3 . 34812 1
407 . 1 . 1 46 46 PRO HG2 H 1 1.99 0.062 . 1 . . . . A 46 PRO HG2 . 34812 1
408 . 1 . 1 46 46 PRO HG3 H 1 1.98 0.033 . 1 . . . . A 46 PRO HG3 . 34812 1
409 . 1 . 1 46 46 PRO HD2 H 1 3.81 0.037 . 1 . . . . A 46 PRO HD2 . 34812 1
410 . 1 . 1 46 46 PRO HD3 H 1 3.33 0.034 . 1 . . . . A 46 PRO HD3 . 34812 1
411 . 1 . 1 46 46 PRO C C 13 177.14 0.143 . 1 . . . . A 46 PRO C . 34812 1
412 . 1 . 1 46 46 PRO CA C 13 63.86 0.161 . 1 . . . . A 46 PRO CA . 34812 1
413 . 1 . 1 46 46 PRO CB C 13 31.78 0.166 . 1 . . . . A 46 PRO CB . 34812 1
414 . 1 . 1 46 46 PRO CG C 13 27.21 0.243 . 1 . . . . A 46 PRO CG . 34812 1
415 . 1 . 1 46 46 PRO CD C 13 50.66 0.180 . 1 . . . . A 46 PRO CD . 34812 1
416 . 1 . 1 47 47 GLU H H 1 9.27 0.020 . 1 . . . . A 47 GLU H . 34812 1
417 . 1 . 1 47 47 GLU HA H 1 4.32 0.027 . 1 . . . . A 47 GLU HA . 34812 1
418 . 1 . 1 47 47 GLU HB2 H 1 2.17 0.107 . 1 . . . . A 47 GLU HB2 . 34812 1
419 . 1 . 1 47 47 GLU HB3 H 1 2.17 0.038 . 1 . . . . A 47 GLU HB3 . 34812 1
420 . 1 . 1 47 47 GLU HG2 H 1 2.57 0.037 . 1 . . . . A 47 GLU HG2 . 34812 1
421 . 1 . 1 47 47 GLU HG3 H 1 2.16 0.076 . 1 . . . . A 47 GLU HG3 . 34812 1
422 . 1 . 1 47 47 GLU C C 13 177.12 0.143 . 1 . . . . A 47 GLU C . 34812 1
423 . 1 . 1 47 47 GLU CA C 13 57.20 0.163 . 1 . . . . A 47 GLU CA . 34812 1
424 . 1 . 1 47 47 GLU CB C 13 27.44 0.160 . 1 . . . . A 47 GLU CB . 34812 1
425 . 1 . 1 47 47 GLU CG C 13 33.91 0.239 . 1 . . . . A 47 GLU CG . 34812 1
426 . 1 . 1 47 47 GLU N N 15 116.52 0.072 . 1 . . . . A 47 GLU N . 34812 1
427 . 1 . 1 48 48 ILE H H 1 8.40 0.020 . 1 . . . . A 48 ILE H . 34812 1
428 . 1 . 1 48 48 ILE HA H 1 4.24 0.031 . 1 . . . . A 48 ILE HA . 34812 1
429 . 1 . 1 48 48 ILE HB H 1 2.65 0.038 . 1 . . . . A 48 ILE HB . 34812 1
430 . 1 . 1 48 48 ILE HG12 H 1 1.76 0.033 . 1 . . . . A 48 ILE HG12 . 34812 1
431 . 1 . 1 48 48 ILE HG13 H 1 2.11 0.029 . 1 . . . . A 48 ILE HG13 . 34812 1
432 . 1 . 1 48 48 ILE HG21 H 1 1.05 0.029 . 1 . . . . A 48 ILE HG21 . 34812 1
433 . 1 . 1 48 48 ILE HG22 H 1 1.05 0.029 . 1 . . . . A 48 ILE HG22 . 34812 1
434 . 1 . 1 48 48 ILE HG23 H 1 1.05 0.029 . 1 . . . . A 48 ILE HG23 . 34812 1
435 . 1 . 1 48 48 ILE HD11 H 1 0.78 0.040 . 1 . . . . A 48 ILE HD11 . 34812 1
436 . 1 . 1 48 48 ILE HD12 H 1 0.78 0.040 . 1 . . . . A 48 ILE HD12 . 34812 1
437 . 1 . 1 48 48 ILE HD13 H 1 0.78 0.040 . 1 . . . . A 48 ILE HD13 . 34812 1
438 . 1 . 1 48 48 ILE C C 13 174.68 0.143 . 1 . . . . A 48 ILE C . 34812 1
439 . 1 . 1 48 48 ILE CA C 13 58.77 0.160 . 1 . . . . A 48 ILE CA . 34812 1
440 . 1 . 1 48 48 ILE CB C 13 34.76 0.164 . 1 . . . . A 48 ILE CB . 34812 1
441 . 1 . 1 48 48 ILE CG1 C 13 26.41 0.218 . 1 . . . . A 48 ILE CG1 . 34812 1
442 . 1 . 1 48 48 ILE CG2 C 13 17.05 0.214 . 1 . . . . A 48 ILE CG2 . 34812 1
443 . 1 . 1 48 48 ILE CD1 C 13 8.53 0.183 . 1 . . . . A 48 ILE CD1 . 34812 1
444 . 1 . 1 48 48 ILE N N 15 124.65 0.077 . 1 . . . . A 48 ILE N . 34812 1
445 . 1 . 1 49 49 ARG H H 1 8.53 0.020 . 1 . . . . A 49 ARG H . 34812 1
446 . 1 . 1 49 49 ARG HA H 1 5.04 0.043 . 1 . . . . A 49 ARG HA . 34812 1
447 . 1 . 1 49 49 ARG HB2 H 1 1.68 0.039 . 1 . . . . A 49 ARG HB2 . 34812 1
448 . 1 . 1 49 49 ARG HG2 H 1 1.65 0.047 . 1 . . . . A 49 ARG HG2 . 34812 1
449 . 1 . 1 49 49 ARG HD2 H 1 3.20 0.033 . 1 . . . . A 49 ARG HD2 . 34812 1
450 . 1 . 1 49 49 ARG C C 13 175.38 0.143 . 1 . . . . A 49 ARG C . 34812 1
451 . 1 . 1 49 49 ARG CA C 13 54.82 0.159 . 1 . . . . A 49 ARG CA . 34812 1
452 . 1 . 1 49 49 ARG CB C 13 33.60 0.162 . 1 . . . . A 49 ARG CB . 34812 1
453 . 1 . 1 49 49 ARG CG C 13 27.50 0.308 . 1 . . . . A 49 ARG CG . 34812 1
454 . 1 . 1 49 49 ARG CD C 13 43.69 0.228 . 1 . . . . A 49 ARG CD . 34812 1
455 . 1 . 1 49 49 ARG N N 15 128.16 0.077 . 1 . . . . A 49 ARG N . 34812 1
456 . 1 . 1 50 50 GLN H H 1 9.34 0.020 . 1 . . . . A 50 GLN H . 34812 1
457 . 1 . 1 50 50 GLN HA H 1 5.06 0.038 . 1 . . . . A 50 GLN HA . 34812 1
458 . 1 . 1 50 50 GLN HB2 H 1 2.45 0.041 . 1 . . . . A 50 GLN HB2 . 34812 1
459 . 1 . 1 50 50 GLN HG2 H 1 2.45 0.059 . 1 . . . . A 50 GLN HG2 . 34812 1
460 . 1 . 1 50 50 GLN C C 13 176.00 0.143 . 1 . . . . A 50 GLN C . 34812 1
461 . 1 . 1 50 50 GLN CA C 13 54.49 0.160 . 1 . . . . A 50 GLN CA . 34812 1
462 . 1 . 1 50 50 GLN CB C 13 32.05 0.222 . 1 . . . . A 50 GLN CB . 34812 1
463 . 1 . 1 50 50 GLN CG C 13 33.39 0.332 . 1 . . . . A 50 GLN CG . 34812 1
464 . 1 . 1 50 50 GLN N N 15 120.24 0.077 . 1 . . . . A 50 GLN N . 34812 1
465 . 1 . 1 51 51 SER H H 1 8.95 0.020 . 1 . . . . A 51 SER H . 34812 1
466 . 1 . 1 51 51 SER HA H 1 4.86 0.025 . 1 . . . . A 51 SER HA . 34812 1
467 . 1 . 1 51 51 SER HB2 H 1 4.08 0.033 . 1 . . . . A 51 SER HB2 . 34812 1
468 . 1 . 1 51 51 SER C C 13 173.19 0.143 . 1 . . . . A 51 SER C . 34812 1
469 . 1 . 1 51 51 SER CA C 13 59.54 0.160 . 1 . . . . A 51 SER CA . 34812 1
470 . 1 . 1 51 51 SER CB C 13 64.18 0.160 . 1 . . . . A 51 SER CB . 34812 1
471 . 1 . 1 51 51 SER N N 15 114.64 0.072 . 1 . . . . A 51 SER N . 34812 1
472 . 1 . 1 52 52 ALA H H 1 7.47 0.020 . 1 . . . . A 52 ALA H . 34812 1
473 . 1 . 1 52 52 ALA HA H 1 4.67 0.029 . 1 . . . . A 52 ALA HA . 34812 1
474 . 1 . 1 52 52 ALA HB1 H 1 1.26 0.030 . 1 . . . . A 52 ALA HB1 . 34812 1
475 . 1 . 1 52 52 ALA HB2 H 1 1.26 0.030 . 1 . . . . A 52 ALA HB2 . 34812 1
476 . 1 . 1 52 52 ALA HB3 H 1 1.26 0.030 . 1 . . . . A 52 ALA HB3 . 34812 1
477 . 1 . 1 52 52 ALA CA C 13 49.69 0.188 . 1 . . . . A 52 ALA CA . 34812 1
478 . 1 . 1 52 52 ALA CB C 13 20.30 0.188 . 1 . . . . A 52 ALA CB . 34812 1
479 . 1 . 1 52 52 ALA N N 15 124.26 0.072 . 1 . . . . A 52 ALA N . 34812 1
480 . 1 . 1 53 53 PRO HA H 1 3.30 0.032 . 1 . . . . A 53 PRO HA . 34812 1
481 . 1 . 1 53 53 PRO HB2 H 1 1.88 0.036 . 1 . . . . A 53 PRO HB2 . 34812 1
482 . 1 . 1 53 53 PRO HB3 H 1 1.56 0.029 . 1 . . . . A 53 PRO HB3 . 34812 1
483 . 1 . 1 53 53 PRO HG2 H 1 1.92 0.046 . 1 . . . . A 53 PRO HG2 . 34812 1
484 . 1 . 1 53 53 PRO HG3 H 1 1.78 0.049 . 1 . . . . A 53 PRO HG3 . 34812 1
485 . 1 . 1 53 53 PRO HD2 H 1 3.28 0.083 . 1 . . . . A 53 PRO HD2 . 34812 1
486 . 1 . 1 53 53 PRO HD3 H 1 3.32 0.039 . 1 . . . . A 53 PRO HD3 . 34812 1
487 . 1 . 1 53 53 PRO CA C 13 61.84 0.159 . 1 . . . . A 53 PRO CA . 34812 1
488 . 1 . 1 53 53 PRO CB C 13 32.03 0.162 . 1 . . . . A 53 PRO CB . 34812 1
489 . 1 . 1 53 53 PRO CG C 13 26.83 0.190 . 1 . . . . A 53 PRO CG . 34812 1
490 . 1 . 1 53 53 PRO CD C 13 49.82 0.175 . 1 . . . . A 53 PRO CD . 34812 1
491 . 1 . 1 54 54 GLY H H 1 7.88 0.030 . 1 . . . . A 54 GLY H . 34812 1
492 . 1 . 1 54 54 GLY HA2 H 1 3.82 0.042 . 1 . . . . A 54 GLY HA2 . 34812 1
493 . 1 . 1 54 54 GLY HA3 H 1 4.16 0.038 . 1 . . . . A 54 GLY HA3 . 34812 1
494 . 1 . 1 54 54 GLY C C 13 172.10 0.143 . 1 . . . . A 54 GLY C . 34812 1
495 . 1 . 1 54 54 GLY CA C 13 45.57 0.162 . 1 . . . . A 54 GLY CA . 34812 1
496 . 1 . 1 54 54 GLY N N 15 105.42 0.090 . 1 . . . . A 54 GLY N . 34812 1
497 . 1 . 1 55 55 HIS H H 1 8.97 0.020 . 1 . . . . A 55 HIS H . 34812 1
498 . 1 . 1 55 55 HIS HA H 1 5.19 0.041 . 1 . . . . A 55 HIS HA . 34812 1
499 . 1 . 1 55 55 HIS HB2 H 1 2.87 0.039 . 1 . . . . A 55 HIS HB2 . 34812 1
500 . 1 . 1 55 55 HIS HD2 H 1 7.37 0.100 . 1 . . . . A 55 HIS HD2 . 34812 1
501 . 1 . 1 55 55 HIS HE1 H 1 7.83 0.100 . 1 . . . . A 55 HIS HE1 . 34812 1
502 . 1 . 1 55 55 HIS C C 13 173.01 0.143 . 1 . . . . A 55 HIS C . 34812 1
503 . 1 . 1 55 55 HIS CA C 13 54.34 0.163 . 1 . . . . A 55 HIS CA . 34812 1
504 . 1 . 1 55 55 HIS CB C 13 31.68 0.187 . 1 . . . . A 55 HIS CB . 34812 1
505 . 1 . 1 55 55 HIS N N 15 119.16 0.077 . 1 . . . . A 55 HIS N . 34812 1
506 . 1 . 1 56 56 CYS H H 1 9.59 0.020 . 1 . . . . A 56 CYS H . 34812 1
507 . 1 . 1 56 56 CYS HA H 1 4.48 0.054 . 1 . . . . A 56 CYS HA . 34812 1
508 . 1 . 1 56 56 CYS HB2 H 1 3.36 0.051 . 1 . . . . A 56 CYS HB2 . 34812 1
509 . 1 . 1 56 56 CYS HB3 H 1 2.96 0.054 . 1 . . . . A 56 CYS HB3 . 34812 1
510 . 1 . 1 56 56 CYS CA C 13 58.06 0.216 . 1 . . . . A 56 CYS CA . 34812 1
511 . 1 . 1 56 56 CYS CB C 13 31.62 0.192 . 1 . . . . A 56 CYS CB . 34812 1
512 . 1 . 1 56 56 CYS N N 15 125.76 0.077 . 1 . . . . A 56 CYS N . 34812 1
513 . 1 . 1 57 57 PRO HA H 1 4.52 0.039 . 1 . . . . A 57 PRO HA . 34812 1
514 . 1 . 1 57 57 PRO HB2 H 1 2.44 0.044 . 1 . . . . A 57 PRO HB2 . 34812 1
515 . 1 . 1 57 57 PRO HB3 H 1 2.05 0.033 . 1 . . . . A 57 PRO HB3 . 34812 1
516 . 1 . 1 57 57 PRO HG2 H 1 2.17 0.072 . 1 . . . . A 57 PRO HG2 . 34812 1
517 . 1 . 1 57 57 PRO HG3 H 1 2.07 0.035 . 1 . . . . A 57 PRO HG3 . 34812 1
518 . 1 . 1 57 57 PRO HD2 H 1 4.37 0.057 . 1 . . . . A 57 PRO HD2 . 34812 1
519 . 1 . 1 57 57 PRO HD3 H 1 3.98 0.039 . 1 . . . . A 57 PRO HD3 . 34812 1
520 . 1 . 1 57 57 PRO C C 13 176.57 0.143 . 1 . . . . A 57 PRO C . 34812 1
521 . 1 . 1 57 57 PRO CA C 13 64.65 0.160 . 1 . . . . A 57 PRO CA . 34812 1
522 . 1 . 1 57 57 PRO CB C 13 32.24 0.169 . 1 . . . . A 57 PRO CB . 34812 1
523 . 1 . 1 57 57 PRO CG C 13 27.42 0.181 . 1 . . . . A 57 PRO CG . 34812 1
524 . 1 . 1 57 57 PRO CD C 13 51.53 0.216 . 1 . . . . A 57 PRO CD . 34812 1
525 . 1 . 1 58 58 LEU H H 1 9.44 0.020 . 1 . . . . A 58 LEU H . 34812 1
526 . 1 . 1 58 58 LEU HA H 1 4.35 0.029 . 1 . . . . A 58 LEU HA . 34812 1
527 . 1 . 1 58 58 LEU HB2 H 1 1.05 0.100 . 1 . . . . A 58 LEU HB2 . 34812 1
528 . 1 . 1 58 58 LEU HB3 H 1 0.90 0.100 . 1 . . . . A 58 LEU HB3 . 34812 1
529 . 1 . 1 58 58 LEU HG H 1 1.37 0.100 . 1 . . . . A 58 LEU HG . 34812 1
530 . 1 . 1 58 58 LEU HD11 H 1 0.53 0.089 . 1 . . . . A 58 LEU HD11 . 34812 1
531 . 1 . 1 58 58 LEU HD12 H 1 0.53 0.089 . 1 . . . . A 58 LEU HD12 . 34812 1
532 . 1 . 1 58 58 LEU HD13 H 1 0.53 0.089 . 1 . . . . A 58 LEU HD13 . 34812 1
533 . 1 . 1 58 58 LEU HD21 H 1 0.67 0.036 . 1 . . . . A 58 LEU HD21 . 34812 1
534 . 1 . 1 58 58 LEU HD22 H 1 0.67 0.036 . 1 . . . . A 58 LEU HD22 . 34812 1
535 . 1 . 1 58 58 LEU HD23 H 1 0.67 0.036 . 1 . . . . A 58 LEU HD23 . 34812 1
536 . 1 . 1 58 58 LEU C C 13 178.62 0.143 . 1 . . . . A 58 LEU C . 34812 1
537 . 1 . 1 58 58 LEU CA C 13 56.82 0.160 . 1 . . . . A 58 LEU CA . 34812 1
538 . 1 . 1 58 58 LEU CB C 13 41.32 0.162 . 1 . . . . A 58 LEU CB . 34812 1
539 . 1 . 1 58 58 LEU CG C 13 26.80 0.250 . 1 . . . . A 58 LEU CG . 34812 1
540 . 1 . 1 58 58 LEU CD1 C 13 25.50 0.200 . 1 . . . . A 58 LEU CD1 . 34812 1
541 . 1 . 1 58 58 LEU CD2 C 13 22.28 0.176 . 1 . . . . A 58 LEU CD2 . 34812 1
542 . 1 . 1 58 58 LEU N N 15 122.07 0.077 . 1 . . . . A 58 LEU N . 34812 1
543 . 1 . 1 59 59 CYS H H 1 8.35 0.020 . 1 . . . . A 59 CYS H . 34812 1
544 . 1 . 1 59 59 CYS HA H 1 5.18 0.036 . 1 . . . . A 59 CYS HA . 34812 1
545 . 1 . 1 59 59 CYS C C 13 176.98 0.143 . 1 . . . . A 59 CYS C . 34812 1
546 . 1 . 1 59 59 CYS CA C 13 58.60 0.161 . 1 . . . . A 59 CYS CA . 34812 1
547 . 1 . 1 59 59 CYS CB C 13 34.40 0.187 . 1 . . . . A 59 CYS CB . 34812 1
548 . 1 . 1 59 59 CYS N N 15 116.90 0.077 . 1 . . . . A 59 CYS N . 34812 1
549 . 1 . 1 60 60 GLY H H 1 8.31 0.020 . 1 . . . . A 60 GLY H . 34812 1
550 . 1 . 1 60 60 GLY HA2 H 1 3.82 0.036 . 1 . . . . A 60 GLY HA2 . 34812 1
551 . 1 . 1 60 60 GLY HA3 H 1 4.34 0.036 . 1 . . . . A 60 GLY HA3 . 34812 1
552 . 1 . 1 60 60 GLY C C 13 174.10 0.143 . 1 . . . . A 60 GLY C . 34812 1
553 . 1 . 1 60 60 GLY CA C 13 46.44 0.162 . 1 . . . . A 60 GLY CA . 34812 1
554 . 1 . 1 60 60 GLY N N 15 112.95 0.077 . 1 . . . . A 60 GLY N . 34812 1
555 . 1 . 1 61 61 MET H H 1 8.65 0.020 . 1 . . . . A 61 MET H . 34812 1
556 . 1 . 1 61 61 MET HA H 1 4.38 0.030 . 1 . . . . A 61 MET HA . 34812 1
557 . 1 . 1 61 61 MET HB2 H 1 2.47 0.036 . 1 . . . . A 61 MET HB2 . 34812 1
558 . 1 . 1 61 61 MET HB3 H 1 2.20 0.030 . 1 . . . . A 61 MET HB3 . 34812 1
559 . 1 . 1 61 61 MET HG2 H 1 2.96 0.029 . 1 . . . . A 61 MET HG2 . 34812 1
560 . 1 . 1 61 61 MET HG3 H 1 2.75 0.029 . 1 . . . . A 61 MET HG3 . 34812 1
561 . 1 . 1 61 61 MET HE1 H 1 2.19 0.030 . 1 . . . . A 61 MET HE1 . 34812 1
562 . 1 . 1 61 61 MET HE2 H 1 2.19 0.030 . 1 . . . . A 61 MET HE2 . 34812 1
563 . 1 . 1 61 61 MET HE3 H 1 2.19 0.030 . 1 . . . . A 61 MET HE3 . 34812 1
564 . 1 . 1 61 61 MET C C 13 176.27 0.143 . 1 . . . . A 61 MET C . 34812 1
565 . 1 . 1 61 61 MET CA C 13 57.85 0.170 . 1 . . . . A 61 MET CA . 34812 1
566 . 1 . 1 61 61 MET CB C 13 33.67 0.163 . 1 . . . . A 61 MET CB . 34812 1
567 . 1 . 1 61 61 MET CG C 13 33.80 0.232 . 1 . . . . A 61 MET CG . 34812 1
568 . 1 . 1 61 61 MET CE C 13 17.24 0.216 . 1 . . . . A 61 MET CE . 34812 1
569 . 1 . 1 61 61 MET N N 15 123.59 0.077 . 1 . . . . A 61 MET N . 34812 1
570 . 1 . 1 62 62 ALA H H 1 8.87 0.020 . 1 . . . . A 62 ALA H . 34812 1
571 . 1 . 1 62 62 ALA HA H 1 4.03 0.030 . 1 . . . . A 62 ALA HA . 34812 1
572 . 1 . 1 62 62 ALA HB1 H 1 1.37 0.029 . 1 . . . . A 62 ALA HB1 . 34812 1
573 . 1 . 1 62 62 ALA HB2 H 1 1.37 0.029 . 1 . . . . A 62 ALA HB2 . 34812 1
574 . 1 . 1 62 62 ALA HB3 H 1 1.37 0.029 . 1 . . . . A 62 ALA HB3 . 34812 1
575 . 1 . 1 62 62 ALA C C 13 177.29 0.143 . 1 . . . . A 62 ALA C . 34812 1
576 . 1 . 1 62 62 ALA CA C 13 53.31 0.242 . 1 . . . . A 62 ALA CA . 34812 1
577 . 1 . 1 62 62 ALA CB C 13 18.07 0.166 . 1 . . . . A 62 ALA CB . 34812 1
578 . 1 . 1 62 62 ALA N N 15 124.26 0.076 . 1 . . . . A 62 ALA N . 34812 1
579 . 1 . 1 63 63 LEU H H 1 8.17 0.020 . 1 . . . . A 63 LEU H . 34812 1
580 . 1 . 1 63 63 LEU HA H 1 4.54 0.028 . 1 . . . . A 63 LEU HA . 34812 1
581 . 1 . 1 63 63 LEU HB2 H 1 1.40 0.100 . 1 . . . . A 63 LEU HB2 . 34812 1
582 . 1 . 1 63 63 LEU HB3 H 1 1.56 0.039 . 1 . . . . A 63 LEU HB3 . 34812 1
583 . 1 . 1 63 63 LEU HG H 1 1.20 0.100 . 1 . . . . A 63 LEU HG . 34812 1
584 . 1 . 1 63 63 LEU HD11 H 1 0.54 0.100 . 1 . . . . A 63 LEU HD11 . 34812 1
585 . 1 . 1 63 63 LEU HD12 H 1 0.54 0.100 . 1 . . . . A 63 LEU HD12 . 34812 1
586 . 1 . 1 63 63 LEU HD13 H 1 0.54 0.100 . 1 . . . . A 63 LEU HD13 . 34812 1
587 . 1 . 1 63 63 LEU HD21 H 1 0.60 0.100 . 1 . . . . A 63 LEU HD21 . 34812 1
588 . 1 . 1 63 63 LEU HD22 H 1 0.60 0.100 . 1 . . . . A 63 LEU HD22 . 34812 1
589 . 1 . 1 63 63 LEU HD23 H 1 0.60 0.100 . 1 . . . . A 63 LEU HD23 . 34812 1
590 . 1 . 1 63 63 LEU C C 13 177.70 0.143 . 1 . . . . A 63 LEU C . 34812 1
591 . 1 . 1 63 63 LEU CA C 13 53.92 0.161 . 1 . . . . A 63 LEU CA . 34812 1
592 . 1 . 1 63 63 LEU CB C 13 42.53 0.161 . 1 . . . . A 63 LEU CB . 34812 1
593 . 1 . 1 63 63 LEU CG C 13 26.80 0.250 . 1 . . . . A 63 LEU CG . 34812 1
594 . 1 . 1 63 63 LEU CD1 C 13 25.50 0.300 . 1 . . . . A 63 LEU CD1 . 34812 1
595 . 1 . 1 63 63 LEU CD2 C 13 22.30 0.300 . 1 . . . . A 63 LEU CD2 . 34812 1
596 . 1 . 1 63 63 LEU N N 15 119.16 0.077 . 1 . . . . A 63 LEU N . 34812 1
597 . 1 . 1 64 64 GLU H H 1 9.75 0.020 . 1 . . . . A 64 GLU H . 34812 1
598 . 1 . 1 64 64 GLU HA H 1 5.20 0.035 . 1 . . . . A 64 GLU HA . 34812 1
599 . 1 . 1 64 64 GLU HB2 H 1 2.09 0.075 . 1 . . . . A 64 GLU HB2 . 34812 1
600 . 1 . 1 64 64 GLU HB3 H 1 2.48 0.048 . 1 . . . . A 64 GLU HB3 . 34812 1
601 . 1 . 1 64 64 GLU HG2 H 1 2.15 0.058 . 1 . . . . A 64 GLU HG2 . 34812 1
602 . 1 . 1 64 64 GLU HG3 H 1 1.92 0.052 . 1 . . . . A 64 GLU HG3 . 34812 1
603 . 1 . 1 64 64 GLU CA C 13 52.14 0.187 . 1 . . . . A 64 GLU CA . 34812 1
604 . 1 . 1 64 64 GLU CB C 13 30.11 0.200 . 1 . . . . A 64 GLU CB . 34812 1
605 . 1 . 1 64 64 GLU CG C 13 33.22 0.458 . 1 . . . . A 64 GLU CG . 34812 1
606 . 1 . 1 64 64 GLU N N 15 120.14 0.076 . 1 . . . . A 64 GLU N . 34812 1
607 . 1 . 1 65 65 PRO HA H 1 4.22 0.038 . 1 . . . . A 65 PRO HA . 34812 1
608 . 1 . 1 65 65 PRO HB2 H 1 1.90 0.075 . 1 . . . . A 65 PRO HB2 . 34812 1
609 . 1 . 1 65 65 PRO HB3 H 1 1.67 0.048 . 1 . . . . A 65 PRO HB3 . 34812 1
610 . 1 . 1 65 65 PRO HG2 H 1 1.67 0.036 . 1 . . . . A 65 PRO HG2 . 34812 1
611 . 1 . 1 65 65 PRO HG3 H 1 2.06 0.059 . 1 . . . . A 65 PRO HG3 . 34812 1
612 . 1 . 1 65 65 PRO HD2 H 1 3.83 0.040 . 1 . . . . A 65 PRO HD2 . 34812 1
613 . 1 . 1 65 65 PRO HD3 H 1 3.33 0.038 . 1 . . . . A 65 PRO HD3 . 34812 1
614 . 1 . 1 65 65 PRO C C 13 177.26 0.143 . 1 . . . . A 65 PRO C . 34812 1
615 . 1 . 1 65 65 PRO CA C 13 62.37 0.160 . 1 . . . . A 65 PRO CA . 34812 1
616 . 1 . 1 65 65 PRO CB C 13 32.07 0.166 . 1 . . . . A 65 PRO CB . 34812 1
617 . 1 . 1 65 65 PRO CG C 13 27.30 0.288 . 1 . . . . A 65 PRO CG . 34812 1
618 . 1 . 1 65 65 PRO CD C 13 50.68 0.182 . 1 . . . . A 65 PRO CD . 34812 1
619 . 1 . 1 66 66 GLU H H 1 9.01 0.020 . 1 . . . . A 66 GLU H . 34812 1
620 . 1 . 1 66 66 GLU HA H 1 4.38 0.041 . 1 . . . . A 66 GLU HA . 34812 1
621 . 1 . 1 66 66 GLU HB2 H 1 1.88 0.033 . 1 . . . . A 66 GLU HB2 . 34812 1
622 . 1 . 1 66 66 GLU HG2 H 1 2.31 0.033 . 1 . . . . A 66 GLU HG2 . 34812 1
623 . 1 . 1 66 66 GLU C C 13 175.56 0.143 . 1 . . . . A 66 GLU C . 34812 1
624 . 1 . 1 66 66 GLU CA C 13 55.50 0.166 . 1 . . . . A 66 GLU CA . 34812 1
625 . 1 . 1 66 66 GLU CB C 13 30.25 0.209 . 1 . . . . A 66 GLU CB . 34812 1
626 . 1 . 1 66 66 GLU CG C 13 33.09 0.182 . 1 . . . . A 66 GLU CG . 34812 1
627 . 1 . 1 66 66 GLU N N 15 122.48 0.076 . 1 . . . . A 66 GLU N . 34812 1
628 . 1 . 1 67 67 THR H H 1 8.51 0.020 . 1 . . . . A 67 THR H . 34812 1
629 . 1 . 1 67 67 THR HA H 1 4.50 0.047 . 1 . . . . A 67 THR HA . 34812 1
630 . 1 . 1 67 67 THR HB H 1 4.41 0.079 . 1 . . . . A 67 THR HB . 34812 1
631 . 1 . 1 67 67 THR HG21 H 1 1.17 0.033 . 1 . . . . A 67 THR HG21 . 34812 1
632 . 1 . 1 67 67 THR HG22 H 1 1.17 0.033 . 1 . . . . A 67 THR HG22 . 34812 1
633 . 1 . 1 67 67 THR HG23 H 1 1.17 0.033 . 1 . . . . A 67 THR HG23 . 34812 1
634 . 1 . 1 67 67 THR C C 13 174.70 0.143 . 1 . . . . A 67 THR C . 34812 1
635 . 1 . 1 67 67 THR CA C 13 62.39 0.170 . 1 . . . . A 67 THR CA . 34812 1
636 . 1 . 1 67 67 THR CB C 13 69.94 0.167 . 1 . . . . A 67 THR CB . 34812 1
637 . 1 . 1 67 67 THR CG2 C 13 21.79 0.241 . 1 . . . . A 67 THR CG2 . 34812 1
638 . 1 . 1 67 67 THR N N 15 117.00 0.072 . 1 . . . . A 67 THR N . 34812 1
639 . 1 . 1 68 68 VAL H H 1 8.42 0.020 . 1 . . . . A 68 VAL H . 34812 1
640 . 1 . 1 68 68 VAL HA H 1 4.21 0.039 . 1 . . . . A 68 VAL HA . 34812 1
641 . 1 . 1 68 68 VAL HB H 1 2.03 0.049 . 1 . . . . A 68 VAL HB . 34812 1
642 . 1 . 1 68 68 VAL HG11 H 1 0.87 0.050 . 1 . . . . A 68 VAL HG11 . 34812 1
643 . 1 . 1 68 68 VAL HG12 H 1 0.87 0.050 . 1 . . . . A 68 VAL HG12 . 34812 1
644 . 1 . 1 68 68 VAL HG13 H 1 0.87 0.050 . 1 . . . . A 68 VAL HG13 . 34812 1
645 . 1 . 1 68 68 VAL HG21 H 1 0.88 0.037 . 1 . . . . A 68 VAL HG21 . 34812 1
646 . 1 . 1 68 68 VAL HG22 H 1 0.88 0.037 . 1 . . . . A 68 VAL HG22 . 34812 1
647 . 1 . 1 68 68 VAL HG23 H 1 0.88 0.037 . 1 . . . . A 68 VAL HG23 . 34812 1
648 . 1 . 1 68 68 VAL C C 13 176.18 0.143 . 1 . . . . A 68 VAL C . 34812 1
649 . 1 . 1 68 68 VAL CA C 13 56.55 0.214 . 1 . . . . A 68 VAL CA . 34812 1
650 . 1 . 1 68 68 VAL CB C 13 32.92 0.188 . 1 . . . . A 68 VAL CB . 34812 1
651 . 1 . 1 68 68 VAL CG1 C 13 21.07 0.193 . 1 . . . . A 68 VAL CG1 . 34812 1
652 . 1 . 1 68 68 VAL CG2 C 13 21.10 0.300 . 1 . . . . A 68 VAL CG2 . 34812 1
653 . 1 . 1 68 68 VAL N N 15 123.18 0.072 . 1 . . . . A 68 VAL N . 34812 1
654 . 1 . 1 69 69 THR H H 1 8.38 0.020 . 1 . . . . A 69 THR H . 34812 1
655 . 1 . 1 69 69 THR HA H 1 4.39 0.035 . 1 . . . . A 69 THR HA . 34812 1
656 . 1 . 1 69 69 THR HB H 1 4.11 0.056 . 1 . . . . A 69 THR HB . 34812 1
657 . 1 . 1 69 69 THR HG21 H 1 1.19 0.035 . 1 . . . . A 69 THR HG21 . 34812 1
658 . 1 . 1 69 69 THR HG22 H 1 1.19 0.035 . 1 . . . . A 69 THR HG22 . 34812 1
659 . 1 . 1 69 69 THR HG23 H 1 1.19 0.035 . 1 . . . . A 69 THR HG23 . 34812 1
660 . 1 . 1 69 69 THR C C 13 174.46 0.143 . 1 . . . . A 69 THR C . 34812 1
661 . 1 . 1 69 69 THR CA C 13 62.30 0.172 . 1 . . . . A 69 THR CA . 34812 1
662 . 1 . 1 69 69 THR CB C 13 70.05 0.168 . 1 . . . . A 69 THR CB . 34812 1
663 . 1 . 1 69 69 THR CG2 C 13 21.73 0.243 . 1 . . . . A 69 THR CG2 . 34812 1
664 . 1 . 1 69 69 THR N N 15 118.86 0.072 . 1 . . . . A 69 THR N . 34812 1
665 . 1 . 1 70 70 VAL H H 1 8.45 0.020 . 1 . . . . A 70 VAL H . 34812 1
666 . 1 . 1 70 70 VAL HA H 1 4.18 0.028 . 1 . . . . A 70 VAL HA . 34812 1
667 . 1 . 1 70 70 VAL HB H 1 2.07 0.026 . 1 . . . . A 70 VAL HB . 34812 1
668 . 1 . 1 70 70 VAL HG11 H 1 0.94 0.029 . 1 . . . . A 70 VAL HG11 . 34812 1
669 . 1 . 1 70 70 VAL HG12 H 1 0.94 0.029 . 1 . . . . A 70 VAL HG12 . 34812 1
670 . 1 . 1 70 70 VAL HG13 H 1 0.94 0.029 . 1 . . . . A 70 VAL HG13 . 34812 1
671 . 1 . 1 70 70 VAL HG21 H 1 0.94 0.036 . 1 . . . . A 70 VAL HG21 . 34812 1
672 . 1 . 1 70 70 VAL HG22 H 1 0.94 0.036 . 1 . . . . A 70 VAL HG22 . 34812 1
673 . 1 . 1 70 70 VAL HG23 H 1 0.94 0.036 . 1 . . . . A 70 VAL HG23 . 34812 1
674 . 1 . 1 70 70 VAL C C 13 176.23 0.143 . 1 . . . . A 70 VAL C . 34812 1
675 . 1 . 1 70 70 VAL CA C 13 62.45 0.169 . 1 . . . . A 70 VAL CA . 34812 1
676 . 1 . 1 70 70 VAL CB C 13 32.90 0.166 . 1 . . . . A 70 VAL CB . 34812 1
677 . 1 . 1 70 70 VAL CG1 C 13 20.85 0.191 . 1 . . . . A 70 VAL CG1 . 34812 1
678 . 1 . 1 70 70 VAL CG2 C 13 20.85 0.191 . 1 . . . . A 70 VAL CG2 . 34812 1
679 . 1 . 1 70 70 VAL N N 15 123.64 0.071 . 1 . . . . A 70 VAL N . 34812 1
680 . 1 . 1 71 71 SER H H 1 8.52 0.020 . 1 . . . . A 71 SER H . 34812 1
681 . 1 . 1 71 71 SER HA H 1 4.51 0.038 . 1 . . . . A 71 SER HA . 34812 1
682 . 1 . 1 71 71 SER HB2 H 1 3.85 0.038 . 1 . . . . A 71 SER HB2 . 34812 1
683 . 1 . 1 71 71 SER C C 13 174.51 0.143 . 1 . . . . A 71 SER C . 34812 1
684 . 1 . 1 71 71 SER CA C 13 58.74 0.236 . 1 . . . . A 71 SER CA . 34812 1
685 . 1 . 1 71 71 SER CB C 13 64.16 0.187 . 1 . . . . A 71 SER CB . 34812 1
686 . 1 . 1 71 71 SER N N 15 119.33 0.072 . 1 . . . . A 71 SER N . 34812 1
687 . 1 . 1 72 72 GLU H H 1 8.50 0.020 . 1 . . . . A 72 GLU H . 34812 1
688 . 1 . 1 72 72 GLU HA H 1 4.39 0.037 . 1 . . . . A 72 GLU HA . 34812 1
689 . 1 . 1 72 72 GLU HB2 H 1 2.00 0.029 . 1 . . . . A 72 GLU HB2 . 34812 1
690 . 1 . 1 72 72 GLU HG2 H 1 2.38 0.041 . 1 . . . . A 72 GLU HG2 . 34812 1
691 . 1 . 1 72 72 GLU C C 13 176.02 0.143 . 1 . . . . A 72 GLU C . 34812 1
692 . 1 . 1 72 72 GLU CA C 13 55.95 0.197 . 1 . . . . A 72 GLU CA . 34812 1
693 . 1 . 1 72 72 GLU CB C 13 29.29 0.176 . 1 . . . . A 72 GLU CB . 34812 1
694 . 1 . 1 72 72 GLU CG C 13 33.62 0.216 . 1 . . . . A 72 GLU CG . 34812 1
695 . 1 . 1 72 72 GLU N N 15 122.67 0.072 . 1 . . . . A 72 GLU N . 34812 1
696 . 1 . 1 73 73 VAL H H 1 8.27 0.030 . 1 . . . . A 73 VAL H . 34812 1
697 . 1 . 1 73 73 VAL HA H 1 4.08 0.029 . 1 . . . . A 73 VAL HA . 34812 1
698 . 1 . 1 73 73 VAL HB H 1 2.03 0.030 . 1 . . . . A 73 VAL HB . 34812 1
699 . 1 . 1 73 73 VAL HG11 H 1 0.93 0.029 . 1 . . . . A 73 VAL HG11 . 34812 1
700 . 1 . 1 73 73 VAL HG12 H 1 0.93 0.029 . 1 . . . . A 73 VAL HG12 . 34812 1
701 . 1 . 1 73 73 VAL HG13 H 1 0.93 0.029 . 1 . . . . A 73 VAL HG13 . 34812 1
702 . 1 . 1 73 73 VAL HG21 H 1 0.93 0.035 . 1 . . . . A 73 VAL HG21 . 34812 1
703 . 1 . 1 73 73 VAL HG22 H 1 0.93 0.035 . 1 . . . . A 73 VAL HG22 . 34812 1
704 . 1 . 1 73 73 VAL HG23 H 1 0.93 0.035 . 1 . . . . A 73 VAL HG23 . 34812 1
705 . 1 . 1 73 73 VAL C C 13 176.25 0.143 . 1 . . . . A 73 VAL C . 34812 1
706 . 1 . 1 73 73 VAL CA C 13 62.58 0.183 . 1 . . . . A 73 VAL CA . 34812 1
707 . 1 . 1 73 73 VAL CB C 13 32.63 0.161 . 1 . . . . A 73 VAL CB . 34812 1
708 . 1 . 1 73 73 VAL CG1 C 13 20.97 0.186 . 1 . . . . A 73 VAL CG1 . 34812 1
709 . 1 . 1 73 73 VAL N N 15 122.04 0.072 . 1 . . . . A 73 VAL N . 34812 1
710 . 1 . 1 74 74 VAL H H 1 8.44 0.020 . 1 . . . . A 74 VAL H . 34812 1
711 . 1 . 1 74 74 VAL HA H 1 4.16 0.028 . 1 . . . . A 74 VAL HA . 34812 1
712 . 1 . 1 74 74 VAL HB H 1 2.05 0.030 . 1 . . . . A 74 VAL HB . 34812 1
713 . 1 . 1 74 74 VAL HG11 H 1 0.92 0.030 . 1 . . . . A 74 VAL HG11 . 34812 1
714 . 1 . 1 74 74 VAL HG12 H 1 0.92 0.030 . 1 . . . . A 74 VAL HG12 . 34812 1
715 . 1 . 1 74 74 VAL HG13 H 1 0.92 0.030 . 1 . . . . A 74 VAL HG13 . 34812 1
716 . 1 . 1 74 74 VAL HG21 H 1 0.91 0.036 . 1 . . . . A 74 VAL HG21 . 34812 1
717 . 1 . 1 74 74 VAL HG22 H 1 0.91 0.036 . 1 . . . . A 74 VAL HG22 . 34812 1
718 . 1 . 1 74 74 VAL HG23 H 1 0.91 0.036 . 1 . . . . A 74 VAL HG23 . 34812 1
719 . 1 . 1 74 74 VAL C C 13 175.95 0.143 . 1 . . . . A 74 VAL C . 34812 1
720 . 1 . 1 74 74 VAL CA C 13 62.31 0.165 . 1 . . . . A 74 VAL CA . 34812 1
721 . 1 . 1 74 74 VAL CB C 13 32.73 0.200 . 1 . . . . A 74 VAL CB . 34812 1
722 . 1 . 1 74 74 VAL CG1 C 13 20.94 0.193 . 1 . . . . A 74 VAL CG1 . 34812 1
723 . 1 . 1 74 74 VAL N N 15 124.94 0.072 . 1 . . . . A 74 VAL N . 34812 1
724 . 1 . 1 75 75 SER H H 1 8.62 0.020 . 1 . . . . A 75 SER H . 34812 1
725 . 1 . 1 75 75 SER HA H 1 4.79 0.029 . 1 . . . . A 75 SER HA . 34812 1
726 . 1 . 1 75 75 SER HB2 H 1 3.89 0.030 . 1 . . . . A 75 SER HB2 . 34812 1
727 . 1 . 1 75 75 SER CA C 13 56.61 0.192 . 1 . . . . A 75 SER CA . 34812 1
728 . 1 . 1 75 75 SER CB C 13 63.44 0.194 . 1 . . . . A 75 SER CB . 34812 1
729 . 1 . 1 75 75 SER N N 15 121.72 0.072 . 1 . . . . A 75 SER N . 34812 1
730 . 1 . 1 76 76 PRO HA H 1 4.42 0.031 . 1 . . . . A 76 PRO HA . 34812 1
731 . 1 . 1 76 76 PRO HB2 H 1 2.30 0.030 . 1 . . . . A 76 PRO HB2 . 34812 1
732 . 1 . 1 76 76 PRO HG2 H 1 2.02 0.034 . 1 . . . . A 76 PRO HG2 . 34812 1
733 . 1 . 1 76 76 PRO HD2 H 1 3.82 0.031 . 1 . . . . A 76 PRO HD2 . 34812 1
734 . 1 . 1 76 76 PRO C C 13 177.19 0.143 . 1 . . . . A 76 PRO C . 34812 1
735 . 1 . 1 76 76 PRO CA C 13 63.73 0.166 . 1 . . . . A 76 PRO CA . 34812 1
736 . 1 . 1 76 76 PRO CB C 13 32.10 0.165 . 1 . . . . A 76 PRO CB . 34812 1
737 . 1 . 1 76 76 PRO CG C 13 27.47 0.191 . 1 . . . . A 76 PRO CG . 34812 1
738 . 1 . 1 76 76 PRO CD C 13 50.80 0.186 . 1 . . . . A 76 PRO CD . 34812 1
739 . 1 . 1 77 77 GLU H H 1 8.47 0.020 . 1 . . . . A 77 GLU H . 34812 1
740 . 1 . 1 77 77 GLU HA H 1 4.23 0.025 . 1 . . . . A 77 GLU HA . 34812 1
741 . 1 . 1 77 77 GLU HB2 H 1 1.96 0.025 . 1 . . . . A 77 GLU HB2 . 34812 1
742 . 1 . 1 77 77 GLU HG2 H 1 2.30 0.025 . 1 . . . . A 77 GLU HG2 . 34812 1
743 . 1 . 1 77 77 GLU C C 13 176.39 0.143 . 1 . . . . A 77 GLU C . 34812 1
744 . 1 . 1 77 77 GLU CA C 13 56.77 0.161 . 1 . . . . A 77 GLU CA . 34812 1
745 . 1 . 1 77 77 GLU CB C 13 28.96 0.163 . 1 . . . . A 77 GLU CB . 34812 1
746 . 1 . 1 77 77 GLU CG C 13 33.77 0.186 . 1 . . . . A 77 GLU CG . 34812 1
747 . 1 . 1 77 77 GLU N N 15 119.37 0.072 . 1 . . . . A 77 GLU N . 34812 1
748 . 1 . 1 78 78 TYR H H 1 8.17 0.020 . 1 . . . . A 78 TYR H . 34812 1
749 . 1 . 1 78 78 TYR HA H 1 4.56 0.025 . 1 . . . . A 78 TYR HA . 34812 1
750 . 1 . 1 78 78 TYR HB2 H 1 3.05 0.027 . 1 . . . . A 78 TYR HB2 . 34812 1
751 . 1 . 1 78 78 TYR C C 13 176.13 0.143 . 1 . . . . A 78 TYR C . 34812 1
752 . 1 . 1 78 78 TYR CA C 13 58.55 0.183 . 1 . . . . A 78 TYR CA . 34812 1
753 . 1 . 1 78 78 TYR CB C 13 38.65 0.159 . 1 . . . . A 78 TYR CB . 34812 1
754 . 1 . 1 78 78 TYR N N 15 120.21 0.072 . 1 . . . . A 78 TYR N . 34812 1
755 . 1 . 1 79 79 LEU H H 1 8.10 0.020 . 1 . . . . A 79 LEU H . 34812 1
756 . 1 . 1 79 79 LEU HA H 1 4.24 0.025 . 1 . . . . A 79 LEU HA . 34812 1
757 . 1 . 1 79 79 LEU HB2 H 1 1.57 0.028 . 1 . . . . A 79 LEU HB2 . 34812 1
758 . 1 . 1 79 79 LEU HG H 1 1.54 0.029 . 1 . . . . A 79 LEU HG . 34812 1
759 . 1 . 1 79 79 LEU HD11 H 1 0.89 0.030 . 1 . . . . A 79 LEU HD11 . 34812 1
760 . 1 . 1 79 79 LEU HD12 H 1 0.89 0.030 . 1 . . . . A 79 LEU HD12 . 34812 1
761 . 1 . 1 79 79 LEU HD13 H 1 0.89 0.030 . 1 . . . . A 79 LEU HD13 . 34812 1
762 . 1 . 1 79 79 LEU HD21 H 1 0.87 0.039 . 1 . . . . A 79 LEU HD21 . 34812 1
763 . 1 . 1 79 79 LEU HD22 H 1 0.87 0.039 . 1 . . . . A 79 LEU HD22 . 34812 1
764 . 1 . 1 79 79 LEU HD23 H 1 0.87 0.039 . 1 . . . . A 79 LEU HD23 . 34812 1
765 . 1 . 1 79 79 LEU C C 13 177.11 0.143 . 1 . . . . A 79 LEU C . 34812 1
766 . 1 . 1 79 79 LEU CA C 13 55.63 0.162 . 1 . . . . A 79 LEU CA . 34812 1
767 . 1 . 1 79 79 LEU CB C 13 42.40 0.160 . 1 . . . . A 79 LEU CB . 34812 1
768 . 1 . 1 79 79 LEU CG C 13 26.88 0.190 . 1 . . . . A 79 LEU CG . 34812 1
769 . 1 . 1 79 79 LEU CD1 C 13 24.78 0.209 . 1 . . . . A 79 LEU CD1 . 34812 1
770 . 1 . 1 79 79 LEU CD2 C 13 23.60 0.300 . 1 . . . . A 79 LEU CD2 . 34812 1
771 . 1 . 1 79 79 LEU N N 15 122.79 0.072 . 1 . . . . A 79 LEU N . 34812 1
772 . 1 . 1 80 80 ASP H H 1 8.35 0.020 . 1 . . . . A 80 ASP H . 34812 1
773 . 1 . 1 80 80 ASP HA H 1 4.59 0.025 . 1 . . . . A 80 ASP HA . 34812 1
774 . 1 . 1 80 80 ASP HB2 H 1 2.81 0.028 . 1 . . . . A 80 ASP HB2 . 34812 1
775 . 1 . 1 80 80 ASP C C 13 176.24 0.143 . 1 . . . . A 80 ASP C . 34812 1
776 . 1 . 1 80 80 ASP CA C 13 53.92 0.165 . 1 . . . . A 80 ASP CA . 34812 1
777 . 1 . 1 80 80 ASP CB C 13 39.58 0.160 . 1 . . . . A 80 ASP CB . 34812 1
778 . 1 . 1 80 80 ASP N N 15 119.61 0.071 . 1 . . . . A 80 ASP N . 34812 1
779 . 1 . 1 81 81 MET H H 1 8.37 0.020 . 1 . . . . A 81 MET H . 34812 1
780 . 1 . 1 81 81 MET HA H 1 4.46 0.030 . 1 . . . . A 81 MET HA . 34812 1
781 . 1 . 1 81 81 MET HB2 H 1 2.10 0.032 . 1 . . . . A 81 MET HB2 . 34812 1
782 . 1 . 1 81 81 MET HG2 H 1 2.57 0.028 . 1 . . . . A 81 MET HG2 . 34812 1
783 . 1 . 1 81 81 MET HE1 H 1 2.10 0.031 . 1 . . . . A 81 MET HE1 . 34812 1
784 . 1 . 1 81 81 MET HE2 H 1 2.10 0.031 . 1 . . . . A 81 MET HE2 . 34812 1
785 . 1 . 1 81 81 MET HE3 H 1 2.10 0.031 . 1 . . . . A 81 MET HE3 . 34812 1
786 . 1 . 1 81 81 MET C C 13 176.67 0.143 . 1 . . . . A 81 MET C . 34812 1
787 . 1 . 1 81 81 MET CA C 13 55.75 0.176 . 1 . . . . A 81 MET CA . 34812 1
788 . 1 . 1 81 81 MET CB C 13 39.55 0.240 . 1 . . . . A 81 MET CB . 34812 1
789 . 1 . 1 81 81 MET CG C 13 31.98 0.187 . 1 . . . . A 81 MET CG . 34812 1
790 . 1 . 1 81 81 MET CE C 13 17.08 0.256 . 1 . . . . A 81 MET CE . 34812 1
791 . 1 . 1 81 81 MET N N 15 120.82 0.072 . 1 . . . . A 81 MET N . 34812 1
792 . 1 . 1 82 82 ARG H H 1 8.27 0.020 . 1 . . . . A 82 ARG H . 34812 1
793 . 1 . 1 82 82 ARG HA H 1 4.30 0.028 . 1 . . . . A 82 ARG HA . 34812 1
794 . 1 . 1 82 82 ARG HB2 H 1 1.86 0.026 . 1 . . . . A 82 ARG HB2 . 34812 1
795 . 1 . 1 82 82 ARG HG2 H 1 1.64 0.032 . 1 . . . . A 82 ARG HG2 . 34812 1
796 . 1 . 1 82 82 ARG HD2 H 1 3.19 0.030 . 1 . . . . A 82 ARG HD2 . 34812 1
797 . 1 . 1 82 82 ARG C C 13 176.43 0.143 . 1 . . . . A 82 ARG C . 34812 1
798 . 1 . 1 82 82 ARG CA C 13 56.34 0.178 . 1 . . . . A 82 ARG CA . 34812 1
799 . 1 . 1 82 82 ARG CB C 13 30.50 0.184 . 1 . . . . A 82 ARG CB . 34812 1
800 . 1 . 1 82 82 ARG CG C 13 27.04 0.191 . 1 . . . . A 82 ARG CG . 34812 1
801 . 1 . 1 82 82 ARG CD C 13 43.40 0.187 . 1 . . . . A 82 ARG CD . 34812 1
802 . 1 . 1 82 82 ARG N N 15 120.90 0.072 . 1 . . . . A 82 ARG N . 34812 1
803 . 1 . 1 83 83 ARG H H 1 8.39 0.020 . 1 . . . . A 83 ARG H . 34812 1
804 . 1 . 1 83 83 ARG HA H 1 4.34 0.028 . 1 . . . . A 83 ARG HA . 34812 1
805 . 1 . 1 83 83 ARG HB2 H 1 1.84 0.028 . 1 . . . . A 83 ARG HB2 . 34812 1
806 . 1 . 1 83 83 ARG HG2 H 1 1.67 0.039 . 1 . . . . A 83 ARG HG2 . 34812 1
807 . 1 . 1 83 83 ARG HD2 H 1 3.20 0.029 . 1 . . . . A 83 ARG HD2 . 34812 1
808 . 1 . 1 83 83 ARG C C 13 175.70 0.143 . 1 . . . . A 83 ARG C . 34812 1
809 . 1 . 1 83 83 ARG CA C 13 56.25 0.178 . 1 . . . . A 83 ARG CA . 34812 1
810 . 1 . 1 83 83 ARG CB C 13 30.69 0.183 . 1 . . . . A 83 ARG CB . 34812 1
811 . 1 . 1 83 83 ARG CG C 13 27.05 0.191 . 1 . . . . A 83 ARG CG . 34812 1
812 . 1 . 1 83 83 ARG CD C 13 43.36 0.188 . 1 . . . . A 83 ARG CD . 34812 1
813 . 1 . 1 83 83 ARG N N 15 122.23 0.072 . 1 . . . . A 83 ARG N . 34812 1
stop_
save_