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 34434
_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 NOESY . . . 34434 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 2 2 LYS H H 1 8.784 0.020 . 1 . . . . A 6 LYS H . 34434 1
2 . 1 . 1 2 2 LYS HA H 1 4.353 0.020 . 1 . . . . A 6 LYS HA . 34434 1
3 . 1 . 1 2 2 LYS HB2 H 1 1.825 0.020 . 2 . . . . A 6 LYS HB2 . 34434 1
4 . 1 . 1 2 2 LYS HB3 H 1 1.748 0.020 . 2 . . . . A 6 LYS HB3 . 34434 1
5 . 1 . 1 2 2 LYS HG2 H 1 1.458 0.020 . 2 . . . . A 6 LYS HG2 . 34434 1
6 . 1 . 1 2 2 LYS HG3 H 1 1.458 0.020 . 2 . . . . A 6 LYS HG3 . 34434 1
7 . 1 . 1 2 2 LYS HD2 H 1 1.684 0.020 . 2 . . . . A 6 LYS HD2 . 34434 1
8 . 1 . 1 2 2 LYS HE2 H 1 2.995 0.020 . 2 . . . . A 6 LYS HE2 . 34434 1
9 . 1 . 1 2 2 LYS HE3 H 1 2.995 0.020 . 2 . . . . A 6 LYS HE3 . 34434 1
10 . 1 . 1 2 2 LYS CB C 13 33.340 0.400 . 1 . . . . A 6 LYS CB . 34434 1
11 . 1 . 1 2 2 LYS CG C 13 24.500 0.400 . 1 . . . . A 6 LYS CG . 34434 1
12 . 1 . 1 2 2 LYS CD C 13 29.207 0.400 . 1 . . . . A 6 LYS CD . 34434 1
13 . 1 . 1 2 2 LYS CE C 13 42.034 0.400 . 1 . . . . A 6 LYS CE . 34434 1
14 . 1 . 1 2 2 LYS N N 15 122.735 0.400 . 1 . . . . A 6 LYS N . 34434 1
15 . 1 . 1 3 3 LEU H H 1 8.689 0.020 . 1 . . . . A 7 LEU H . 34434 1
16 . 1 . 1 3 3 LEU HA H 1 4.465 0.020 . 1 . . . . A 7 LEU HA . 34434 1
17 . 1 . 1 3 3 LEU HB2 H 1 1.781 0.020 . 1 . . . . A 7 LEU HB2 . 34434 1
18 . 1 . 1 3 3 LEU HB3 H 1 1.387 0.020 . 1 . . . . A 7 LEU HB3 . 34434 1
19 . 1 . 1 3 3 LEU HG H 1 1.845 0.020 . 1 . . . . A 7 LEU HG . 34434 1
20 . 1 . 1 3 3 LEU HD11 H 1 0.712 0.020 . 2 . . . . A 7 LEU HD11 . 34434 1
21 . 1 . 1 3 3 LEU HD12 H 1 0.712 0.020 . 2 . . . . A 7 LEU HD12 . 34434 1
22 . 1 . 1 3 3 LEU HD13 H 1 0.712 0.020 . 2 . . . . A 7 LEU HD13 . 34434 1
23 . 1 . 1 3 3 LEU HD21 H 1 1.019 0.020 . 2 . . . . A 7 LEU HD21 . 34434 1
24 . 1 . 1 3 3 LEU HD22 H 1 1.019 0.020 . 2 . . . . A 7 LEU HD22 . 34434 1
25 . 1 . 1 3 3 LEU HD23 H 1 1.019 0.020 . 2 . . . . A 7 LEU HD23 . 34434 1
26 . 1 . 1 3 3 LEU CA C 13 53.019 0.400 . 1 . . . . A 7 LEU CA . 34434 1
27 . 1 . 1 3 3 LEU CB C 13 41.914 0.400 . 1 . . . . A 7 LEU CB . 34434 1
28 . 1 . 1 3 3 LEU CG C 13 27.225 0.400 . 1 . . . . A 7 LEU CG . 34434 1
29 . 1 . 1 3 3 LEU CD1 C 13 26.301 0.400 . 2 . . . . A 7 LEU CD1 . 34434 1
30 . 1 . 1 3 3 LEU CD2 C 13 23.753 0.400 . 2 . . . . A 7 LEU CD2 . 34434 1
31 . 1 . 1 3 3 LEU N N 15 124.975 0.400 . 1 . . . . A 7 LEU N . 34434 1
32 . 1 . 1 4 4 PRO HA H 1 4.828 0.020 . 1 . . . . A 8 PRO HA . 34434 1
33 . 1 . 1 4 4 PRO HB2 H 1 1.981 0.020 . 1 . . . . A 8 PRO HB2 . 34434 1
34 . 1 . 1 4 4 PRO HB3 H 1 2.607 0.020 . 1 . . . . A 8 PRO HB3 . 34434 1
35 . 1 . 1 4 4 PRO HG2 H 1 1.767 0.020 . 1 . . . . A 8 PRO HG2 . 34434 1
36 . 1 . 1 4 4 PRO HG3 H 1 1.629 0.020 . 1 . . . . A 8 PRO HG3 . 34434 1
37 . 1 . 1 4 4 PRO HD2 H 1 2.971 0.020 . 1 . . . . A 8 PRO HD2 . 34434 1
38 . 1 . 1 4 4 PRO HD3 H 1 3.678 0.020 . 1 . . . . A 8 PRO HD3 . 34434 1
39 . 1 . 1 4 4 PRO CA C 13 61.477 0.400 . 1 . . . . A 8 PRO CA . 34434 1
40 . 1 . 1 4 4 PRO CB C 13 29.739 0.400 . 1 . . . . A 8 PRO CB . 34434 1
41 . 1 . 1 4 4 PRO CG C 13 27.369 0.400 . 1 . . . . A 8 PRO CG . 34434 1
42 . 1 . 1 4 4 PRO CD C 13 50.354 0.400 . 1 . . . . A 8 PRO CD . 34434 1
43 . 1 . 1 5 5 PRO HA H 1 4.342 0.020 . 1 . . . . A 9 PRO HA . 34434 1
44 . 1 . 1 5 5 PRO HB2 H 1 2.332 0.020 . 2 . . . . A 9 PRO HB2 . 34434 1
45 . 1 . 1 5 5 PRO HB3 H 1 1.843 0.020 . 2 . . . . A 9 PRO HB3 . 34434 1
46 . 1 . 1 5 5 PRO HG2 H 1 2.038 0.020 . 2 . . . . A 9 PRO HG2 . 34434 1
47 . 1 . 1 5 5 PRO HG3 H 1 2.129 0.020 . 2 . . . . A 9 PRO HG3 . 34434 1
48 . 1 . 1 5 5 PRO HD2 H 1 3.615 0.020 . 1 . . . . A 9 PRO HD2 . 34434 1
49 . 1 . 1 5 5 PRO HD3 H 1 3.906 0.020 . 1 . . . . A 9 PRO HD3 . 34434 1
50 . 1 . 1 5 5 PRO CA C 13 64.252 0.400 . 1 . . . . A 9 PRO CA . 34434 1
51 . 1 . 1 5 5 PRO CB C 13 32.010 0.400 . 1 . . . . A 9 PRO CB . 34434 1
52 . 1 . 1 5 5 PRO CG C 13 27.753 0.400 . 1 . . . . A 9 PRO CG . 34434 1
53 . 1 . 1 5 5 PRO CD C 13 50.534 0.400 . 1 . . . . A 9 PRO CD . 34434 1
54 . 1 . 1 6 6 GLY H H 1 8.807 0.020 . 1 . . . . A 10 GLY H . 34434 1
55 . 1 . 1 6 6 GLY HA2 H 1 3.145 0.020 . 1 . . . . A 10 GLY HA2 . 34434 1
56 . 1 . 1 6 6 GLY HA3 H 1 4.004 0.020 . 1 . . . . A 10 GLY HA3 . 34434 1
57 . 1 . 1 6 6 GLY CA C 13 45.041 0.400 . 1 . . . . A 10 GLY CA . 34434 1
58 . 1 . 1 6 6 GLY N N 15 111.785 0.400 . 1 . . . . A 10 GLY N . 34434 1
59 . 1 . 1 7 7 TRP H H 1 7.282 0.020 . 1 . . . . A 11 TRP H . 34434 1
60 . 1 . 1 7 7 TRP HA H 1 5.185 0.020 . 1 . . . . A 11 TRP HA . 34434 1
61 . 1 . 1 7 7 TRP HB2 H 1 3.211 0.020 . 1 . . . . A 11 TRP HB2 . 34434 1
62 . 1 . 1 7 7 TRP HB3 H 1 2.936 0.020 . 1 . . . . A 11 TRP HB3 . 34434 1
63 . 1 . 1 7 7 TRP HD1 H 1 6.956 0.020 . 1 . . . . A 11 TRP HD1 . 34434 1
64 . 1 . 1 7 7 TRP HE1 H 1 10.736 0.020 . 1 . . . . A 11 TRP HE1 . 34434 1
65 . 1 . 1 7 7 TRP HE3 H 1 7.316 0.020 . 1 . . . . A 11 TRP HE3 . 34434 1
66 . 1 . 1 7 7 TRP HZ2 H 1 7.430 0.020 . 1 . . . . A 11 TRP HZ2 . 34434 1
67 . 1 . 1 7 7 TRP HZ3 H 1 6.945 0.020 . 1 . . . . A 11 TRP HZ3 . 34434 1
68 . 1 . 1 7 7 TRP HH2 H 1 6.946 0.020 . 1 . . . . A 11 TRP HH2 . 34434 1
69 . 1 . 1 7 7 TRP CA C 13 57.201 0.400 . 1 . . . . A 11 TRP CA . 34434 1
70 . 1 . 1 7 7 TRP CB C 13 32.411 0.400 . 1 . . . . A 11 TRP CB . 34434 1
71 . 1 . 1 7 7 TRP CD1 C 13 128.031 0.400 . 1 . . . . A 11 TRP CD1 . 34434 1
72 . 1 . 1 7 7 TRP CE3 C 13 120.249 0.400 . 1 . . . . A 11 TRP CE3 . 34434 1
73 . 1 . 1 7 7 TRP CZ2 C 13 114.855 0.400 . 1 . . . . A 11 TRP CZ2 . 34434 1
74 . 1 . 1 7 7 TRP CZ3 C 13 123.017 0.400 . 1 . . . . A 11 TRP CZ3 . 34434 1
75 . 1 . 1 7 7 TRP CH2 C 13 125.249 0.400 . 1 . . . . A 11 TRP CH2 . 34434 1
76 . 1 . 1 7 7 TRP N N 15 117.361 0.400 . 1 . . . . A 11 TRP N . 34434 1
77 . 1 . 1 7 7 TRP NE1 N 15 129.969 0.400 . 1 . . . . A 11 TRP NE1 . 34434 1
78 . 1 . 1 8 8 GLU H H 1 9.647 0.020 . 1 . . . . A 12 GLU H . 34434 1
79 . 1 . 1 8 8 GLU HA H 1 4.802 0.020 . 1 . . . . A 12 GLU HA . 34434 1
80 . 1 . 1 8 8 GLU HB2 H 1 2.159 0.020 . 2 . . . . A 12 GLU HB2 . 34434 1
81 . 1 . 1 8 8 GLU HB3 H 1 2.159 0.020 . 2 . . . . A 12 GLU HB3 . 34434 1
82 . 1 . 1 8 8 GLU HG2 H 1 2.582 0.020 . 2 . . . . A 12 GLU HG2 . 34434 1
83 . 1 . 1 8 8 GLU HG3 H 1 2.252 0.020 . 2 . . . . A 12 GLU HG3 . 34434 1
84 . 1 . 1 8 8 GLU CA C 13 54.428 0.400 . 1 . . . . A 12 GLU CA . 34434 1
85 . 1 . 1 8 8 GLU CB C 13 33.951 0.400 . 1 . . . . A 12 GLU CB . 34434 1
86 . 1 . 1 8 8 GLU CG C 13 36.010 0.400 . 1 . . . . A 12 GLU CG . 34434 1
87 . 1 . 1 8 8 GLU N N 15 120.813 0.400 . 1 . . . . A 12 GLU N . 34434 1
88 . 1 . 1 9 9 LYS H H 1 8.924 0.020 . 1 . . . . A 13 LYS H . 34434 1
89 . 1 . 1 9 9 LYS HA H 1 4.391 0.020 . 1 . . . . A 13 LYS HA . 34434 1
90 . 1 . 1 9 9 LYS HB2 H 1 1.571 0.020 . 1 . . . . A 13 LYS HB2 . 34434 1
91 . 1 . 1 9 9 LYS HB3 H 1 1.729 0.020 . 1 . . . . A 13 LYS HB3 . 34434 1
92 . 1 . 1 9 9 LYS HG2 H 1 1.004 0.020 . 2 . . . . A 13 LYS HG2 . 34434 1
93 . 1 . 1 9 9 LYS HG3 H 1 1.004 0.020 . 2 . . . . A 13 LYS HG3 . 34434 1
94 . 1 . 1 9 9 LYS HD2 H 1 1.636 0.020 . 1 . . . . A 13 LYS HD2 . 34434 1
95 . 1 . 1 9 9 LYS HD3 H 1 1.718 0.020 . 1 . . . . A 13 LYS HD3 . 34434 1
96 . 1 . 1 9 9 LYS HE2 H 1 2.889 0.020 . 2 . . . . A 13 LYS HE2 . 34434 1
97 . 1 . 1 9 9 LYS HE3 H 1 2.889 0.020 . 2 . . . . A 13 LYS HE3 . 34434 1
98 . 1 . 1 9 9 LYS CA C 13 56.019 0.400 . 1 . . . . A 13 LYS CA . 34434 1
99 . 1 . 1 9 9 LYS CB C 13 33.986 0.400 . 1 . . . . A 13 LYS CB . 34434 1
100 . 1 . 1 9 9 LYS CG C 13 25.010 0.400 . 1 . . . . A 13 LYS CG . 34434 1
101 . 1 . 1 9 9 LYS CD C 13 29.868 0.400 . 1 . . . . A 13 LYS CD . 34434 1
102 . 1 . 1 9 9 LYS CE C 13 41.877 0.400 . 1 . . . . A 13 LYS CE . 34434 1
103 . 1 . 1 9 9 LYS N N 15 125.756 0.400 . 1 . . . . A 13 LYS N . 34434 1
104 . 1 . 1 10 10 ARG H H 1 8.829 0.020 . 1 . . . . A 14 ARG H . 34434 1
105 . 1 . 1 10 10 ARG HA H 1 4.247 0.020 . 1 . . . . A 14 ARG HA . 34434 1
106 . 1 . 1 10 10 ARG HB2 H 1 -0.069 0.020 . 1 . . . . A 14 ARG HB2 . 34434 1
107 . 1 . 1 10 10 ARG HB3 H 1 1.093 0.020 . 1 . . . . A 14 ARG HB3 . 34434 1
108 . 1 . 1 10 10 ARG HG2 H 1 1.081 0.020 . 2 . . . . A 14 ARG HG2 . 34434 1
109 . 1 . 1 10 10 ARG HG3 H 1 0.944 0.020 . 2 . . . . A 14 ARG HG3 . 34434 1
110 . 1 . 1 10 10 ARG HD2 H 1 2.561 0.020 . 2 . . . . A 14 ARG HD2 . 34434 1
111 . 1 . 1 10 10 ARG HD3 H 1 2.355 0.020 . 2 . . . . A 14 ARG HD3 . 34434 1
112 . 1 . 1 10 10 ARG HH21 H 1 6.364 0.020 . 1 . . . . A 14 ARG HH21 . 34434 1
113 . 1 . 1 10 10 ARG HH22 H 1 6.186 0.020 . 1 . . . . A 14 ARG HH22 . 34434 1
114 . 1 . 1 10 10 ARG CA C 13 53.658 0.400 . 1 . . . . A 14 ARG CA . 34434 1
115 . 1 . 1 10 10 ARG CB C 13 34.103 0.400 . 1 . . . . A 14 ARG CB . 34434 1
116 . 1 . 1 10 10 ARG CG C 13 27.121 0.400 . 1 . . . . A 14 ARG CG . 34434 1
117 . 1 . 1 10 10 ARG CD C 13 42.475 0.400 . 1 . . . . A 14 ARG CD . 34434 1
118 . 1 . 1 10 10 ARG N N 15 128.031 0.400 . 1 . . . . A 14 ARG N . 34434 1
119 . 1 . 1 10 10 ARG NH2 N 15 71.384 0.400 . 1 . . . . A 14 ARG NH2 . 34434 1
120 . 1 . 1 11 11 MET H H 1 8.088 0.020 . 1 . . . . A 15 MET H . 34434 1
121 . 1 . 1 11 11 MET HB2 H 1 1.741 0.020 . 2 . . . . A 15 MET HB2 . 34434 1
122 . 1 . 1 11 11 MET HB3 H 1 1.741 0.020 . 2 . . . . A 15 MET HB3 . 34434 1
123 . 1 . 1 11 11 MET HG2 H 1 2.351 0.020 . 2 . . . . A 15 MET HG2 . 34434 1
124 . 1 . 1 11 11 MET HG3 H 1 2.206 0.020 . 2 . . . . A 15 MET HG3 . 34434 1
125 . 1 . 1 11 11 MET HE1 H 1 1.962 0.020 . 1 . . . . A 15 MET HE1 . 34434 1
126 . 1 . 1 11 11 MET HE2 H 1 1.962 0.020 . 1 . . . . A 15 MET HE2 . 34434 1
127 . 1 . 1 11 11 MET HE3 H 1 1.962 0.020 . 1 . . . . A 15 MET HE3 . 34434 1
128 . 1 . 1 11 11 MET CB C 13 34.512 0.400 . 1 . . . . A 15 MET CB . 34434 1
129 . 1 . 1 11 11 MET CG C 13 31.701 0.400 . 1 . . . . A 15 MET CG . 34434 1
130 . 1 . 1 11 11 MET N N 15 117.528 0.400 . 1 . . . . A 15 MET N . 34434 1
131 . 1 . 1 12 12 SER H H 1 9.225 0.020 . 1 . . . . A 16 SER H . 34434 1
132 . 1 . 1 12 12 SER HA H 1 4.933 0.020 . 1 . . . . A 16 SER HA . 34434 1
133 . 1 . 1 12 12 SER HB2 H 1 4.177 0.020 . 2 . . . . A 16 SER HB2 . 34434 1
134 . 1 . 1 12 12 SER HB3 H 1 4.177 0.020 . 2 . . . . A 16 SER HB3 . 34434 1
135 . 1 . 1 12 12 SER CB C 13 63.450 0.400 . 1 . . . . A 16 SER CB . 34434 1
136 . 1 . 1 12 12 SER N N 15 121.434 0.400 . 1 . . . . A 16 SER N . 34434 1
137 . 1 . 1 13 13 ARG HA H 1 4.101 0.020 . 1 . . . . A 17 ARG HA . 34434 1
138 . 1 . 1 13 13 ARG HB2 H 1 1.917 0.020 . 2 . . . . A 17 ARG HB2 . 34434 1
139 . 1 . 1 13 13 ARG HB3 H 1 1.917 0.020 . 2 . . . . A 17 ARG HB3 . 34434 1
140 . 1 . 1 13 13 ARG HG2 H 1 1.844 0.020 . 2 . . . . A 17 ARG HG2 . 34434 1
141 . 1 . 1 13 13 ARG HG3 H 1 1.844 0.020 . 2 . . . . A 17 ARG HG3 . 34434 1
142 . 1 . 1 13 13 ARG HD2 H 1 3.311 0.020 . 2 . . . . A 17 ARG HD2 . 34434 1
143 . 1 . 1 13 13 ARG HD3 H 1 3.192 0.020 . 2 . . . . A 17 ARG HD3 . 34434 1
144 . 1 . 1 13 13 ARG CA C 13 58.189 0.400 . 1 . . . . A 17 ARG CA . 34434 1
145 . 1 . 1 13 13 ARG CB C 13 30.304 0.400 . 1 . . . . A 17 ARG CB . 34434 1
146 . 1 . 1 13 13 ARG CG C 13 26.747 0.400 . 1 . . . . A 17 ARG CG . 34434 1
147 . 1 . 1 13 13 ARG CD C 13 43.238 0.400 . 1 . . . . A 17 ARG CD . 34434 1
148 . 1 . 1 14 14 ASN H H 1 8.511 0.020 . 1 . . . . A 18 ASN H . 34434 1
149 . 1 . 1 14 14 ASN HA H 1 4.671 0.020 . 1 . . . . A 18 ASN HA . 34434 1
150 . 1 . 1 14 14 ASN HB2 H 1 2.733 0.020 . 2 . . . . A 18 ASN HB2 . 34434 1
151 . 1 . 1 14 14 ASN HB3 H 1 2.733 0.020 . 2 . . . . A 18 ASN HB3 . 34434 1
152 . 1 . 1 14 14 ASN HD21 H 1 8.309 0.020 . 2 . . . . A 18 ASN HD21 . 34434 1
153 . 1 . 1 14 14 ASN HD22 H 1 7.068 0.020 . 2 . . . . A 18 ASN HD22 . 34434 1
154 . 1 . 1 14 14 ASN CA C 13 55.253 0.400 . 1 . . . . A 18 ASN CA . 34434 1
155 . 1 . 1 14 14 ASN CB C 13 40.068 0.400 . 1 . . . . A 18 ASN CB . 34434 1
156 . 1 . 1 14 14 ASN N N 15 115.667 0.400 . 1 . . . . A 18 ASN N . 34434 1
157 . 1 . 1 14 14 ASN ND2 N 15 117.012 0.400 . 1 . . . . A 18 ASN ND2 . 34434 1
158 . 1 . 1 15 15 SER H H 1 8.236 0.020 . 1 . . . . A 19 SER H . 34434 1
159 . 1 . 1 15 15 SER HA H 1 4.629 0.020 . 1 . . . . A 19 SER HA . 34434 1
160 . 1 . 1 15 15 SER HB2 H 1 3.979 0.020 . 1 . . . . A 19 SER HB2 . 34434 1
161 . 1 . 1 15 15 SER HB3 H 1 3.860 0.020 . 1 . . . . A 19 SER HB3 . 34434 1
162 . 1 . 1 15 15 SER CA C 13 58.215 0.400 . 1 . . . . A 19 SER CA . 34434 1
163 . 1 . 1 15 15 SER CB C 13 65.866 0.400 . 1 . . . . A 19 SER CB . 34434 1
164 . 1 . 1 15 15 SER N N 15 111.265 0.400 . 1 . . . . A 19 SER N . 34434 1
165 . 1 . 1 16 16 GLY H H 1 7.789 0.020 . 1 . . . . A 20 GLY H . 34434 1
166 . 1 . 1 16 16 GLY HA2 H 1 4.105 0.020 . 2 . . . . A 20 GLY HA2 . 34434 1
167 . 1 . 1 16 16 GLY HA3 H 1 3.895 0.020 . 2 . . . . A 20 GLY HA3 . 34434 1
168 . 1 . 1 16 16 GLY CA C 13 46.160 0.400 . 1 . . . . A 20 GLY CA . 34434 1
169 . 1 . 1 16 16 GLY N N 15 111.922 0.400 . 1 . . . . A 20 GLY N . 34434 1
170 . 1 . 1 17 17 ARG H H 1 7.753 0.020 . 1 . . . . A 21 ARG H . 34434 1
171 . 1 . 1 17 17 ARG HA H 1 4.331 0.020 . 1 . . . . A 21 ARG HA . 34434 1
172 . 1 . 1 17 17 ARG HB2 H 1 1.705 0.020 . 1 . . . . A 21 ARG HB2 . 34434 1
173 . 1 . 1 17 17 ARG HB3 H 1 1.988 0.020 . 1 . . . . A 21 ARG HB3 . 34434 1
174 . 1 . 1 17 17 ARG HG2 H 1 1.676 0.020 . 2 . . . . A 21 ARG HG2 . 34434 1
175 . 1 . 1 17 17 ARG HG3 H 1 1.676 0.020 . 2 . . . . A 21 ARG HG3 . 34434 1
176 . 1 . 1 17 17 ARG HD2 H 1 2.939 0.020 . 1 . . . . A 21 ARG HD2 . 34434 1
177 . 1 . 1 17 17 ARG HD3 H 1 2.652 0.020 . 1 . . . . A 21 ARG HD3 . 34434 1
178 . 1 . 1 17 17 ARG HH21 H 1 6.259 0.020 . 1 . . . . A 21 ARG HH21 . 34434 1
179 . 1 . 1 17 17 ARG HH22 H 1 6.129 0.020 . 1 . . . . A 21 ARG HH22 . 34434 1
180 . 1 . 1 17 17 ARG CA C 13 56.428 0.400 . 1 . . . . A 21 ARG CA . 34434 1
181 . 1 . 1 17 17 ARG CB C 13 32.489 0.400 . 1 . . . . A 21 ARG CB . 34434 1
182 . 1 . 1 17 17 ARG CG C 13 26.862 0.400 . 1 . . . . A 21 ARG CG . 34434 1
183 . 1 . 1 17 17 ARG CD C 13 43.589 0.400 . 1 . . . . A 21 ARG CD . 34434 1
184 . 1 . 1 17 17 ARG N N 15 119.189 0.400 . 1 . . . . A 21 ARG N . 34434 1
185 . 1 . 1 17 17 ARG NH2 N 15 69.422 0.400 . 1 . . . . A 21 ARG NH2 . 34434 1
186 . 1 . 1 18 18 VAL H H 1 8.570 0.020 . 1 . . . . A 22 VAL H . 34434 1
187 . 1 . 1 18 18 VAL HA H 1 4.478 0.020 . 1 . . . . A 22 VAL HA . 34434 1
188 . 1 . 1 18 18 VAL HB H 1 1.910 0.020 . 1 . . . . A 22 VAL HB . 34434 1
189 . 1 . 1 18 18 VAL HG11 H 1 0.726 0.020 . 2 . . . . A 22 VAL HG11 . 34434 1
190 . 1 . 1 18 18 VAL HG12 H 1 0.726 0.020 . 2 . . . . A 22 VAL HG12 . 34434 1
191 . 1 . 1 18 18 VAL HG13 H 1 0.726 0.020 . 2 . . . . A 22 VAL HG13 . 34434 1
192 . 1 . 1 18 18 VAL HG21 H 1 1.027 0.020 . 2 . . . . A 22 VAL HG21 . 34434 1
193 . 1 . 1 18 18 VAL HG22 H 1 1.027 0.020 . 2 . . . . A 22 VAL HG22 . 34434 1
194 . 1 . 1 18 18 VAL HG23 H 1 1.027 0.020 . 2 . . . . A 22 VAL HG23 . 34434 1
195 . 1 . 1 18 18 VAL CA C 13 62.619 0.400 . 1 . . . . A 22 VAL CA . 34434 1
196 . 1 . 1 18 18 VAL CB C 13 32.701 0.400 . 1 . . . . A 22 VAL CB . 34434 1
197 . 1 . 1 18 18 VAL CG1 C 13 22.579 0.400 . 2 . . . . A 22 VAL CG1 . 34434 1
198 . 1 . 1 18 18 VAL CG2 C 13 21.606 0.400 . 2 . . . . A 22 VAL CG2 . 34434 1
199 . 1 . 1 18 18 VAL N N 15 124.980 0.400 . 1 . . . . A 22 VAL N . 34434 1
200 . 1 . 1 19 19 TYR H H 1 8.682 0.020 . 1 . . . . A 23 TYR H . 34434 1
201 . 1 . 1 19 19 TYR HA H 1 4.882 0.020 . 1 . . . . A 23 TYR HA . 34434 1
202 . 1 . 1 19 19 TYR HB2 H 1 2.507 0.020 . 2 . . . . A 23 TYR HB2 . 34434 1
203 . 1 . 1 19 19 TYR HB3 H 1 2.694 0.020 . 2 . . . . A 23 TYR HB3 . 34434 1
204 . 1 . 1 19 19 TYR HD1 H 1 6.904 0.020 . 1 . . . . A 23 TYR HD1 . 34434 1
205 . 1 . 1 19 19 TYR HD2 H 1 6.904 0.020 . 1 . . . . A 23 TYR HD2 . 34434 1
206 . 1 . 1 19 19 TYR HE1 H 1 6.374 0.020 . 1 . . . . A 23 TYR HE1 . 34434 1
207 . 1 . 1 19 19 TYR HE2 H 1 6.374 0.020 . 1 . . . . A 23 TYR HE2 . 34434 1
208 . 1 . 1 19 19 TYR CA C 13 55.671 0.400 . 1 . . . . A 23 TYR CA . 34434 1
209 . 1 . 1 19 19 TYR CB C 13 40.869 0.400 . 1 . . . . A 23 TYR CB . 34434 1
210 . 1 . 1 19 19 TYR CD1 C 13 133.746 0.400 . 3 . . . . A 23 TYR CD1 . 34434 1
211 . 1 . 1 19 19 TYR CE1 C 13 118.295 0.400 . 3 . . . . A 23 TYR CE1 . 34434 1
212 . 1 . 1 19 19 TYR N N 15 122.819 0.400 . 1 . . . . A 23 TYR N . 34434 1
213 . 1 . 1 20 20 TYR H H 1 9.245 0.020 . 1 . . . . A 24 TYR H . 34434 1
214 . 1 . 1 20 20 TYR HA H 1 5.353 0.020 . 1 . . . . A 24 TYR HA . 34434 1
215 . 1 . 1 20 20 TYR HB2 H 1 2.634 0.020 . 1 . . . . A 24 TYR HB2 . 34434 1
216 . 1 . 1 20 20 TYR HB3 H 1 2.891 0.020 . 1 . . . . A 24 TYR HB3 . 34434 1
217 . 1 . 1 20 20 TYR HD1 H 1 6.814 0.020 . 1 . . . . A 24 TYR HD1 . 34434 1
218 . 1 . 1 20 20 TYR HD2 H 1 6.814 0.020 . 1 . . . . A 24 TYR HD2 . 34434 1
219 . 1 . 1 20 20 TYR HE1 H 1 6.714 0.020 . 1 . . . . A 24 TYR HE1 . 34434 1
220 . 1 . 1 20 20 TYR HE2 H 1 6.714 0.020 . 1 . . . . A 24 TYR HE2 . 34434 1
221 . 1 . 1 20 20 TYR CA C 13 56.703 0.400 . 1 . . . . A 24 TYR CA . 34434 1
222 . 1 . 1 20 20 TYR CB C 13 41.556 0.400 . 1 . . . . A 24 TYR CB . 34434 1
223 . 1 . 1 20 20 TYR CD1 C 13 133.665 0.400 . 3 . . . . A 24 TYR CD1 . 34434 1
224 . 1 . 1 20 20 TYR CE1 C 13 117.035 0.400 . 3 . . . . A 24 TYR CE1 . 34434 1
225 . 1 . 1 20 20 TYR N N 15 117.184 0.400 . 1 . . . . A 24 TYR N . 34434 1
226 . 1 . 1 21 21 PHE H H 1 9.393 0.020 . 1 . . . . A 25 PHE H . 34434 1
227 . 1 . 1 21 21 PHE HA H 1 5.681 0.020 . 1 . . . . A 25 PHE HA . 34434 1
228 . 1 . 1 21 21 PHE HB2 H 1 3.010 0.020 . 1 . . . . A 25 PHE HB2 . 34434 1
229 . 1 . 1 21 21 PHE HB3 H 1 2.785 0.020 . 1 . . . . A 25 PHE HB3 . 34434 1
230 . 1 . 1 21 21 PHE HD1 H 1 7.022 0.020 . 1 . . . . A 25 PHE HD1 . 34434 1
231 . 1 . 1 21 21 PHE HD2 H 1 7.022 0.020 . 1 . . . . A 25 PHE HD2 . 34434 1
232 . 1 . 1 21 21 PHE HZ H 1 7.287 0.020 . 1 . . . . A 25 PHE HZ . 34434 1
233 . 1 . 1 21 21 PHE CA C 13 56.104 0.400 . 1 . . . . A 25 PHE CA . 34434 1
234 . 1 . 1 21 21 PHE CB C 13 44.429 0.400 . 1 . . . . A 25 PHE CB . 34434 1
235 . 1 . 1 21 21 PHE CD1 C 13 131.596 0.400 . 3 . . . . A 25 PHE CD1 . 34434 1
236 . 1 . 1 21 21 PHE CZ C 13 129.928 0.400 . 1 . . . . A 25 PHE CZ . 34434 1
237 . 1 . 1 21 21 PHE N N 15 124.243 0.400 . 1 . . . . A 25 PHE N . 34434 1
238 . 1 . 1 22 22 ASN H H 1 8.290 0.020 . 1 . . . . A 26 ASN H . 34434 1
239 . 1 . 1 22 22 ASN HA H 1 4.473 0.020 . 1 . . . . A 26 ASN HA . 34434 1
240 . 1 . 1 22 22 ASN HB2 H 1 -0.827 0.020 . 1 . . . . A 26 ASN HB2 . 34434 1
241 . 1 . 1 22 22 ASN HB3 H 1 1.907 0.020 . 1 . . . . A 26 ASN HB3 . 34434 1
242 . 1 . 1 22 22 ASN HD21 H 1 4.059 0.020 . 1 . . . . A 26 ASN HD21 . 34434 1
243 . 1 . 1 22 22 ASN HD22 H 1 6.610 0.020 . 1 . . . . A 26 ASN HD22 . 34434 1
244 . 1 . 1 22 22 ASN CA C 13 50.553 0.400 . 1 . . . . A 26 ASN CA . 34434 1
245 . 1 . 1 22 22 ASN CB C 13 37.781 0.400 . 1 . . . . A 26 ASN CB . 34434 1
246 . 1 . 1 22 22 ASN N N 15 129.426 0.400 . 1 . . . . A 26 ASN N . 34434 1
247 . 1 . 1 22 22 ASN ND2 N 15 109.917 0.400 . 1 . . . . A 26 ASN ND2 . 34434 1
248 . 1 . 1 23 23 HIS H H 1 8.092 0.020 . 1 . . . . A 27 HIS H . 34434 1
249 . 1 . 1 23 23 HIS HA H 1 4.347 0.020 . 1 . . . . A 27 HIS HA . 34434 1
250 . 1 . 1 23 23 HIS HB2 H 1 3.233 0.020 . 2 . . . . A 27 HIS HB2 . 34434 1
251 . 1 . 1 23 23 HIS HB3 H 1 3.503 0.020 . 2 . . . . A 27 HIS HB3 . 34434 1
252 . 1 . 1 23 23 HIS HD2 H 1 7.193 0.020 . 1 . . . . A 27 HIS HD2 . 34434 1
253 . 1 . 1 23 23 HIS CA C 13 57.038 0.400 . 1 . . . . A 27 HIS CA . 34434 1
254 . 1 . 1 23 23 HIS CB C 13 28.507 0.400 . 1 . . . . A 27 HIS CB . 34434 1
255 . 1 . 1 23 23 HIS CD2 C 13 120.417 0.400 . 1 . . . . A 27 HIS CD2 . 34434 1
256 . 1 . 1 23 23 HIS N N 15 120.038 0.400 . 1 . . . . A 27 HIS N . 34434 1
257 . 1 . 1 24 24 ILE H H 1 8.478 0.020 . 1 . . . . A 28 ILE H . 34434 1
258 . 1 . 1 24 24 ILE HA H 1 3.838 0.020 . 1 . . . . A 28 ILE HA . 34434 1
259 . 1 . 1 24 24 ILE HB H 1 1.978 0.020 . 1 . . . . A 28 ILE HB . 34434 1
260 . 1 . 1 24 24 ILE HG12 H 1 0.891 0.020 . 1 . . . . A 28 ILE HG12 . 34434 1
261 . 1 . 1 24 24 ILE HG13 H 1 1.174 0.020 . 1 . . . . A 28 ILE HG13 . 34434 1
262 . 1 . 1 24 24 ILE HG21 H 1 0.744 0.020 . 1 . . . . A 28 ILE HG21 . 34434 1
263 . 1 . 1 24 24 ILE HG22 H 1 0.744 0.020 . 1 . . . . A 28 ILE HG22 . 34434 1
264 . 1 . 1 24 24 ILE HG23 H 1 0.744 0.020 . 1 . . . . A 28 ILE HG23 . 34434 1
265 . 1 . 1 24 24 ILE HD11 H 1 0.697 0.020 . 1 . . . . A 28 ILE HD11 . 34434 1
266 . 1 . 1 24 24 ILE HD12 H 1 0.697 0.020 . 1 . . . . A 28 ILE HD12 . 34434 1
267 . 1 . 1 24 24 ILE HD13 H 1 0.697 0.020 . 1 . . . . A 28 ILE HD13 . 34434 1
268 . 1 . 1 24 24 ILE CA C 13 63.464 0.400 . 1 . . . . A 28 ILE CA . 34434 1
269 . 1 . 1 24 24 ILE CB C 13 37.168 0.400 . 1 . . . . A 28 ILE CB . 34434 1
270 . 1 . 1 24 24 ILE CG1 C 13 27.788 0.400 . 1 . . . . A 28 ILE CG1 . 34434 1
271 . 1 . 1 24 24 ILE CG2 C 13 16.869 0.400 . 1 . . . . A 28 ILE CG2 . 34434 1
272 . 1 . 1 24 24 ILE CD1 C 13 12.157 0.400 . 1 . . . . A 28 ILE CD1 . 34434 1
273 . 1 . 1 24 24 ILE N N 15 122.749 0.400 . 1 . . . . A 28 ILE N . 34434 1
274 . 1 . 1 25 25 THR H H 1 7.327 0.020 . 1 . . . . A 29 THR H . 34434 1
275 . 1 . 1 25 25 THR HA H 1 4.055 0.020 . 1 . . . . A 29 THR HA . 34434 1
276 . 1 . 1 25 25 THR HB H 1 4.197 0.020 . 1 . . . . A 29 THR HB . 34434 1
277 . 1 . 1 25 25 THR HG21 H 1 0.888 0.020 . 1 . . . . A 29 THR HG21 . 34434 1
278 . 1 . 1 25 25 THR HG22 H 1 0.888 0.020 . 1 . . . . A 29 THR HG22 . 34434 1
279 . 1 . 1 25 25 THR HG23 H 1 0.888 0.020 . 1 . . . . A 29 THR HG23 . 34434 1
280 . 1 . 1 25 25 THR CA C 13 61.211 0.400 . 1 . . . . A 29 THR CA . 34434 1
281 . 1 . 1 25 25 THR CB C 13 69.871 0.400 . 1 . . . . A 29 THR CB . 34434 1
282 . 1 . 1 25 25 THR CG2 C 13 21.210 0.400 . 1 . . . . A 29 THR CG2 . 34434 1
283 . 1 . 1 25 25 THR N N 15 108.102 0.400 . 1 . . . . A 29 THR N . 34434 1
284 . 1 . 1 26 26 ASN H H 1 7.965 0.020 . 1 . . . . A 30 ASN H . 34434 1
285 . 1 . 1 26 26 ASN HA H 1 4.058 0.020 . 1 . . . . A 30 ASN HA . 34434 1
286 . 1 . 1 26 26 ASN HB2 H 1 3.161 0.020 . 1 . . . . A 30 ASN HB2 . 34434 1
287 . 1 . 1 26 26 ASN HB3 H 1 2.926 0.020 . 1 . . . . A 30 ASN HB3 . 34434 1
288 . 1 . 1 26 26 ASN HD21 H 1 7.585 0.020 . 1 . . . . A 30 ASN HD21 . 34434 1
289 . 1 . 1 26 26 ASN HD22 H 1 6.941 0.020 . 1 . . . . A 30 ASN HD22 . 34434 1
290 . 1 . 1 26 26 ASN CA C 13 54.791 0.400 . 1 . . . . A 30 ASN CA . 34434 1
291 . 1 . 1 26 26 ASN CB C 13 37.372 0.400 . 1 . . . . A 30 ASN CB . 34434 1
292 . 1 . 1 26 26 ASN N N 15 118.725 0.400 . 1 . . . . A 30 ASN N . 34434 1
293 . 1 . 1 26 26 ASN ND2 N 15 113.413 0.400 . 1 . . . . A 30 ASN ND2 . 34434 1
294 . 1 . 1 27 27 ALA H H 1 6.843 0.020 . 1 . . . . A 31 ALA H . 34434 1
295 . 1 . 1 27 27 ALA HA H 1 4.386 0.020 . 1 . . . . A 31 ALA HA . 34434 1
296 . 1 . 1 27 27 ALA HB1 H 1 1.146 0.020 . 1 . . . . A 31 ALA HB1 . 34434 1
297 . 1 . 1 27 27 ALA HB2 H 1 1.146 0.020 . 1 . . . . A 31 ALA HB2 . 34434 1
298 . 1 . 1 27 27 ALA HB3 H 1 1.146 0.020 . 1 . . . . A 31 ALA HB3 . 34434 1
299 . 1 . 1 27 27 ALA CA C 13 51.773 0.400 . 1 . . . . A 31 ALA CA . 34434 1
300 . 1 . 1 27 27 ALA CB C 13 21.021 0.400 . 1 . . . . A 31 ALA CB . 34434 1
301 . 1 . 1 27 27 ALA N N 15 120.309 0.400 . 1 . . . . A 31 ALA N . 34434 1
302 . 1 . 1 28 28 SER H H 1 8.303 0.020 . 1 . . . . A 32 SER H . 34434 1
303 . 1 . 1 28 28 SER HA H 1 5.754 0.020 . 1 . . . . A 32 SER HA . 34434 1
304 . 1 . 1 28 28 SER HB2 H 1 3.710 0.020 . 2 . . . . A 32 SER HB2 . 34434 1
305 . 1 . 1 28 28 SER HB3 H 1 3.505 0.020 . 2 . . . . A 32 SER HB3 . 34434 1
306 . 1 . 1 28 28 SER CA C 13 56.486 0.400 . 1 . . . . A 32 SER CA . 34434 1
307 . 1 . 1 28 28 SER CB C 13 66.379 0.400 . 1 . . . . A 32 SER CB . 34434 1
308 . 1 . 1 28 28 SER N N 15 113.126 0.400 . 1 . . . . A 32 SER N . 34434 1
309 . 1 . 1 29 29 GLN H H 1 9.560 0.020 . 1 . . . . A 33 GLN H . 34434 1
310 . 1 . 1 29 29 GLN HA H 1 4.998 0.020 . 1 . . . . A 33 GLN HA . 34434 1
311 . 1 . 1 29 29 GLN HB2 H 1 2.453 0.020 . 1 . . . . A 33 GLN HB2 . 34434 1
312 . 1 . 1 29 29 GLN HB3 H 1 2.251 0.020 . 1 . . . . A 33 GLN HB3 . 34434 1
313 . 1 . 1 29 29 GLN HG2 H 1 2.714 0.020 . 2 . . . . A 33 GLN HG2 . 34434 1
314 . 1 . 1 29 29 GLN HG3 H 1 2.714 0.020 . 2 . . . . A 33 GLN HG3 . 34434 1
315 . 1 . 1 29 29 GLN HE21 H 1 7.560 0.020 . 1 . . . . A 33 GLN HE21 . 34434 1
316 . 1 . 1 29 29 GLN HE22 H 1 6.833 0.020 . 1 . . . . A 33 GLN HE22 . 34434 1
317 . 1 . 1 29 29 GLN CB C 13 31.833 0.400 . 1 . . . . A 33 GLN CB . 34434 1
318 . 1 . 1 29 29 GLN N N 15 120.516 0.400 . 1 . . . . A 33 GLN N . 34434 1
319 . 1 . 1 29 29 GLN NE2 N 15 113.746 0.400 . 1 . . . . A 33 GLN NE2 . 34434 1
320 . 1 . 1 30 30 PHE H H 1 9.107 0.020 . 1 . . . . A 34 PHE H . 34434 1
321 . 1 . 1 30 30 PHE HA H 1 4.807 0.020 . 1 . . . . A 34 PHE HA . 34434 1
322 . 1 . 1 30 30 PHE HB2 H 1 2.879 0.020 . 2 . . . . A 34 PHE HB2 . 34434 1
323 . 1 . 1 30 30 PHE HB3 H 1 3.407 0.020 . 2 . . . . A 34 PHE HB3 . 34434 1
324 . 1 . 1 30 30 PHE HD1 H 1 7.702 0.020 . 1 . . . . A 34 PHE HD1 . 34434 1
325 . 1 . 1 30 30 PHE HD2 H 1 7.702 0.020 . 1 . . . . A 34 PHE HD2 . 34434 1
326 . 1 . 1 30 30 PHE HE1 H 1 7.213 0.020 . 1 . . . . A 34 PHE HE1 . 34434 1
327 . 1 . 1 30 30 PHE HE2 H 1 7.213 0.020 . 1 . . . . A 34 PHE HE2 . 34434 1
328 . 1 . 1 30 30 PHE CA C 13 61.568 0.400 . 1 . . . . A 34 PHE CA . 34434 1
329 . 1 . 1 30 30 PHE CB C 13 39.856 0.400 . 1 . . . . A 34 PHE CB . 34434 1
330 . 1 . 1 30 30 PHE CD1 C 13 131.977 0.400 . 3 . . . . A 34 PHE CD1 . 34434 1
331 . 1 . 1 30 30 PHE CE1 C 13 131.863 0.400 . 3 . . . . A 34 PHE CE1 . 34434 1
332 . 1 . 1 30 30 PHE N N 15 120.418 0.400 . 1 . . . . A 34 PHE N . 34434 1
333 . 1 . 1 31 31 GLU H H 1 8.302 0.020 . 1 . . . . A 35 GLU H . 34434 1
334 . 1 . 1 31 31 GLU HA H 1 4.200 0.020 . 1 . . . . A 35 GLU HA . 34434 1
335 . 1 . 1 31 31 GLU HB2 H 1 1.915 0.020 . 2 . . . . A 35 GLU HB2 . 34434 1
336 . 1 . 1 31 31 GLU HB3 H 1 1.764 0.020 . 2 . . . . A 35 GLU HB3 . 34434 1
337 . 1 . 1 31 31 GLU HG2 H 1 2.305 0.020 . 2 . . . . A 35 GLU HG2 . 34434 1
338 . 1 . 1 31 31 GLU HG3 H 1 2.217 0.020 . 2 . . . . A 35 GLU HG3 . 34434 1
339 . 1 . 1 31 31 GLU CA C 13 56.767 0.400 . 1 . . . . A 35 GLU CA . 34434 1
340 . 1 . 1 31 31 GLU CB C 13 29.532 0.400 . 1 . . . . A 35 GLU CB . 34434 1
341 . 1 . 1 31 31 GLU CG C 13 36.455 0.400 . 1 . . . . A 35 GLU CG . 34434 1
342 . 1 . 1 31 31 GLU N N 15 118.765 0.400 . 1 . . . . A 35 GLU N . 34434 1
343 . 1 . 1 32 32 ARG H H 1 8.616 0.020 . 1 . . . . A 36 ARG H . 34434 1
344 . 1 . 1 32 32 ARG HA H 1 2.813 0.020 . 1 . . . . A 36 ARG HA . 34434 1
345 . 1 . 1 32 32 ARG HB2 H 1 1.378 0.020 . 2 . . . . A 36 ARG HB2 . 34434 1
346 . 1 . 1 32 32 ARG HB3 H 1 1.318 0.020 . 2 . . . . A 36 ARG HB3 . 34434 1
347 . 1 . 1 32 32 ARG HG2 H 1 1.129 0.020 . 2 . . . . A 36 ARG HG2 . 34434 1
348 . 1 . 1 32 32 ARG HG3 H 1 0.775 0.020 . 2 . . . . A 36 ARG HG3 . 34434 1
349 . 1 . 1 32 32 ARG HD2 H 1 2.954 0.020 . 2 . . . . A 36 ARG HD2 . 34434 1
350 . 1 . 1 32 32 ARG HD3 H 1 2.954 0.020 . 2 . . . . A 36 ARG HD3 . 34434 1
351 . 1 . 1 32 32 ARG CA C 13 54.181 0.400 . 1 . . . . A 36 ARG CA . 34434 1
352 . 1 . 1 32 32 ARG CB C 13 29.809 0.400 . 1 . . . . A 36 ARG CB . 34434 1
353 . 1 . 1 32 32 ARG CG C 13 27.092 0.400 . 1 . . . . A 36 ARG CG . 34434 1
354 . 1 . 1 32 32 ARG CD C 13 43.421 0.400 . 1 . . . . A 36 ARG CD . 34434 1
355 . 1 . 1 32 32 ARG N N 15 126.653 0.400 . 1 . . . . A 36 ARG N . 34434 1
356 . 1 . 1 33 33 PRO HA H 1 3.864 0.020 . 1 . . . . A 37 PRO HA . 34434 1
357 . 1 . 1 33 33 PRO HB2 H 1 0.835 0.020 . 1 . . . . A 37 PRO HB2 . 34434 1
358 . 1 . 1 33 33 PRO HB3 H 1 0.732 0.020 . 1 . . . . A 37 PRO HB3 . 34434 1
359 . 1 . 1 33 33 PRO HG2 H 1 0.409 0.020 . 1 . . . . A 37 PRO HG2 . 34434 1
360 . 1 . 1 33 33 PRO HG3 H 1 -0.272 0.020 . 1 . . . . A 37 PRO HG3 . 34434 1
361 . 1 . 1 33 33 PRO HD2 H 1 2.139 0.020 . 1 . . . . A 37 PRO HD2 . 34434 1
362 . 1 . 1 33 33 PRO HD3 H 1 2.456 0.020 . 1 . . . . A 37 PRO HD3 . 34434 1
363 . 1 . 1 33 33 PRO CA C 13 61.952 0.400 . 1 . . . . A 37 PRO CA . 34434 1
364 . 1 . 1 33 33 PRO CB C 13 31.458 0.400 . 1 . . . . A 37 PRO CB . 34434 1
365 . 1 . 1 33 33 PRO CG C 13 25.464 0.400 . 1 . . . . A 37 PRO CG . 34434 1
366 . 1 . 1 33 33 PRO CD C 13 49.872 0.400 . 1 . . . . A 37 PRO CD . 34434 1
367 . 1 . 1 34 34 SER H H 1 8.264 0.020 . 1 . . . . A 38 SER H . 34434 1
368 . 1 . 1 34 34 SER HA H 1 4.252 0.020 . 1 . . . . A 38 SER HA . 34434 1
369 . 1 . 1 34 34 SER HB2 H 1 3.765 0.020 . 2 . . . . A 38 SER HB2 . 34434 1
370 . 1 . 1 34 34 SER HB3 H 1 3.685 0.020 . 2 . . . . A 38 SER HB3 . 34434 1
371 . 1 . 1 34 34 SER CA C 13 57.861 0.400 . 1 . . . . A 38 SER CA . 34434 1
372 . 1 . 1 34 34 SER CB C 13 64.389 0.400 . 1 . . . . A 38 SER CB . 34434 1
373 . 1 . 1 34 34 SER N N 15 115.768 0.400 . 1 . . . . A 38 SER N . 34434 1
374 . 1 . 1 35 35 GLY H H 1 7.964 0.020 . 1 . . . . A 39 GLY H . 34434 1
375 . 1 . 1 35 35 GLY HA2 H 1 3.738 0.020 . 2 . . . . A 39 GLY HA2 . 34434 1
376 . 1 . 1 35 35 GLY HA3 H 1 3.708 0.020 . 2 . . . . A 39 GLY HA3 . 34434 1
377 . 1 . 1 35 35 GLY CA C 13 46.031 0.400 . 1 . . . . A 39 GLY CA . 34434 1
378 . 1 . 1 35 35 GLY N N 15 116.751 0.400 . 1 . . . . A 39 GLY N . 34434 1
stop_
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