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 30876
_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-1H TOCSY' . . . 30876 1
2 '2D 1H-1H NOESY' . . . 30876 1
3 '2D 1H-15N HSQC' . . . 30876 1
4 '2D 1H-1H TOCSY' . . . 30876 1
5 '2D 1H-1H NOESY' . . . 30876 1
6 '2D 1H-13C HSQC aliphatic' . . . 30876 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 3.782 0.000 . . . . . A A 1 GLY HA2 . 30876 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.843 0.000 . . . . . A A 1 GLY HA3 . 30876 1
3 . 1 . 1 1 1 GLY CA C 13 43.065 0.000 . . . . . A A 1 GLY CA . 30876 1
4 . 1 . 1 2 2 ASN H H 1 8.406 0.000 . . . . . A A 2 ASN H . 30876 1
5 . 1 . 1 2 2 ASN HA H 1 4.876 0.000 . . . . . A A 2 ASN HA . 30876 1
6 . 1 . 1 2 2 ASN HB2 H 1 2.786 0.000 . . . . . A A 2 ASN HB2 . 30876 1
7 . 1 . 1 2 2 ASN HB3 H 1 2.887 0.000 . . . . . A A 2 ASN HB3 . 30876 1
8 . 1 . 1 2 2 ASN HD21 H 1 7.447 0.000 . . . . . A A 2 ASN HD21 . 30876 1
9 . 1 . 1 2 2 ASN HD22 H 1 6.842 0.000 . . . . . A A 2 ASN HD22 . 30876 1
10 . 1 . 1 2 2 ASN CA C 13 53.039 0.000 . . . . . A A 2 ASN CA . 30876 1
11 . 1 . 1 2 2 ASN CB C 13 38.848 0.000 . . . . . A A 2 ASN CB . 30876 1
12 . 1 . 1 2 2 ASN N N 15 117.251 0.000 . . . . . A A 2 ASN N . 30876 1
13 . 1 . 1 3 3 SER H H 1 8.636 0.000 . . . . . A A 3 SER H . 30876 1
14 . 1 . 1 3 3 SER HA H 1 4.185 0.000 . . . . . A A 3 SER HA . 30876 1
15 . 1 . 1 3 3 SER HB2 H 1 3.856 0.000 . . . . . A A 3 SER HB2 . 30876 1
16 . 1 . 1 3 3 SER HB3 H 1 3.899 0.000 . . . . . A A 3 SER HB3 . 30876 1
17 . 1 . 1 3 3 SER CA C 13 60.568 0.000 . . . . . A A 3 SER CA . 30876 1
18 . 1 . 1 3 3 SER CB C 13 62.690 0.000 . . . . . A A 3 SER CB . 30876 1
19 . 1 . 1 3 3 SER N N 15 117.543 0.000 . . . . . A A 3 SER N . 30876 1
20 . 1 . 1 4 4 TRP H H 1 8.052 0.002 . . . . . A A 4 TRP H . 30876 1
21 . 1 . 1 4 4 TRP HA H 1 4.292 0.000 . . . . . A A 4 TRP HA . 30876 1
22 . 1 . 1 4 4 TRP HB2 H 1 3.263 0.000 . . . . . A A 4 TRP HB2 . 30876 1
23 . 1 . 1 4 4 TRP HB3 H 1 3.263 0.000 . . . . . A A 4 TRP HB3 . 30876 1
24 . 1 . 1 4 4 TRP HD1 H 1 7.228 0.000 . . . . . A A 4 TRP HD1 . 30876 1
25 . 1 . 1 4 4 TRP HE1 H 1 10.135 0.000 . . . . . A A 4 TRP HE1 . 30876 1
26 . 1 . 1 4 4 TRP HE3 H 1 7.435 0.000 . . . . . A A 4 TRP HE3 . 30876 1
27 . 1 . 1 4 4 TRP HZ2 H 1 7.382 0.000 . . . . . A A 4 TRP HZ2 . 30876 1
28 . 1 . 1 4 4 TRP HZ3 H 1 7.024 0.000 . . . . . A A 4 TRP HZ3 . 30876 1
29 . 1 . 1 4 4 TRP HH2 H 1 7.105 0.000 . . . . . A A 4 TRP HH2 . 30876 1
30 . 1 . 1 4 4 TRP CA C 13 59.911 0.000 . . . . . A A 4 TRP CA . 30876 1
31 . 1 . 1 4 4 TRP CB C 13 28.395 0.000 . . . . . A A 4 TRP CB . 30876 1
32 . 1 . 1 4 4 TRP N N 15 123.916 0.000 . . . . . A A 4 TRP N . 30876 1
33 . 1 . 1 5 5 LEU H H 1 7.721 0.000 . . . . . A A 5 LEU H . 30876 1
34 . 1 . 1 5 5 LEU HA H 1 3.644 0.000 . . . . . A A 5 LEU HA . 30876 1
35 . 1 . 1 5 5 LEU HB2 H 1 1.384 0.000 . . . . . A A 5 LEU HB2 . 30876 1
36 . 1 . 1 5 5 LEU HB3 H 1 1.384 0.000 . . . . . A A 5 LEU HB3 . 30876 1
37 . 1 . 1 5 5 LEU HG H 1 1.359 0.000 . . . . . A A 5 LEU HG . 30876 1
38 . 1 . 1 5 5 LEU HD11 H 1 0.785 0.003 . . . . . A A 5 LEU HD11 . 30876 1
39 . 1 . 1 5 5 LEU HD12 H 1 0.785 0.003 . . . . . A A 5 LEU HD12 . 30876 1
40 . 1 . 1 5 5 LEU HD13 H 1 0.785 0.003 . . . . . A A 5 LEU HD13 . 30876 1
41 . 1 . 1 5 5 LEU HD21 H 1 0.733 0.003 . . . . . A A 5 LEU HD21 . 30876 1
42 . 1 . 1 5 5 LEU HD22 H 1 0.733 0.003 . . . . . A A 5 LEU HD22 . 30876 1
43 . 1 . 1 5 5 LEU HD23 H 1 0.733 0.003 . . . . . A A 5 LEU HD23 . 30876 1
44 . 1 . 1 5 5 LEU CA C 13 56.998 0.000 . . . . . A A 5 LEU CA . 30876 1
45 . 1 . 1 5 5 LEU CB C 13 41.416 0.000 . . . . . A A 5 LEU CB . 30876 1
46 . 1 . 1 5 5 LEU CG C 13 26.562 0.000 . . . . . A A 5 LEU CG . 30876 1
47 . 1 . 1 5 5 LEU CD1 C 13 23.862 0.000 . . . . . A A 5 LEU CD1 . 30876 1
48 . 1 . 1 5 5 LEU CD2 C 13 23.743 0.000 . . . . . A A 5 LEU CD2 . 30876 1
49 . 1 . 1 5 5 LEU N N 15 120.118 0.000 . . . . . A A 5 LEU N . 30876 1
50 . 1 . 1 6 6 CYS H H 1 7.457 0.000 . . . . . A A 6 CYS H . 30876 1
51 . 1 . 1 6 6 CYS HA H 1 4.030 0.000 . . . . . A A 6 CYS HA . 30876 1
52 . 1 . 1 6 6 CYS HB2 H 1 2.842 0.000 . . . . . A A 6 CYS HB2 . 30876 1
53 . 1 . 1 6 6 CYS HB3 H 1 2.997 0.000 . . . . . A A 6 CYS HB3 . 30876 1
54 . 1 . 1 6 6 CYS CA C 13 57.705 0.000 . . . . . A A 6 CYS CA . 30876 1
55 . 1 . 1 6 6 CYS CB C 13 38.809 0.000 . . . . . A A 6 CYS CB . 30876 1
56 . 1 . 1 6 6 CYS N N 15 116.132 0.000 . . . . . A A 6 CYS N . 30876 1
57 . 1 . 1 7 7 VAL H H 1 7.627 0.000 . . . . . A A 7 VAL H . 30876 1
58 . 1 . 1 7 7 VAL HA H 1 3.932 0.000 . . . . . A A 7 VAL HA . 30876 1
59 . 1 . 1 7 7 VAL HB H 1 1.945 0.000 . . . . . A A 7 VAL HB . 30876 1
60 . 1 . 1 7 7 VAL HG11 H 1 0.954 0.000 . . . . . A A 7 VAL HG11 . 30876 1
61 . 1 . 1 7 7 VAL HG12 H 1 0.954 0.000 . . . . . A A 7 VAL HG12 . 30876 1
62 . 1 . 1 7 7 VAL HG13 H 1 0.954 0.000 . . . . . A A 7 VAL HG13 . 30876 1
63 . 1 . 1 7 7 VAL HG21 H 1 0.855 0.000 . . . . . A A 7 VAL HG21 . 30876 1
64 . 1 . 1 7 7 VAL HG22 H 1 0.855 0.000 . . . . . A A 7 VAL HG22 . 30876 1
65 . 1 . 1 7 7 VAL HG23 H 1 0.855 0.000 . . . . . A A 7 VAL HG23 . 30876 1
66 . 1 . 1 7 7 VAL CA C 13 64.926 0.000 . . . . . A A 7 VAL CA . 30876 1
67 . 1 . 1 7 7 VAL CB C 13 32.217 0.687 . . . . . A A 7 VAL CB . 30876 1
68 . 1 . 1 7 7 VAL CG1 C 13 21.819 0.000 . . . . . A A 7 VAL CG1 . 30876 1
69 . 1 . 1 7 7 VAL CG2 C 13 20.716 0.000 . . . . . A A 7 VAL CG2 . 30876 1
70 . 1 . 1 7 7 VAL N N 15 118.357 0.000 . . . . . A A 7 VAL N . 30876 1
71 . 1 . 1 8 8 ARG H H 1 7.991 0.000 . . . . . A A 8 ARG H . 30876 1
72 . 1 . 1 8 8 ARG HA H 1 3.882 0.000 . . . . . A A 8 ARG HA . 30876 1
73 . 1 . 1 8 8 ARG HB2 H 1 1.499 0.000 . . . . . A A 8 ARG HB2 . 30876 1
74 . 1 . 1 8 8 ARG HB3 H 1 1.571 0.003 . . . . . A A 8 ARG HB3 . 30876 1
75 . 1 . 1 8 8 ARG HG2 H 1 1.256 0.003 . . . . . A A 8 ARG HG2 . 30876 1
76 . 1 . 1 8 8 ARG HG3 H 1 1.302 0.003 . . . . . A A 8 ARG HG3 . 30876 1
77 . 1 . 1 8 8 ARG HD2 H 1 2.757 0.002 . . . . . A A 8 ARG HD2 . 30876 1
78 . 1 . 1 8 8 ARG HD3 H 1 2.757 0.002 . . . . . A A 8 ARG HD3 . 30876 1
79 . 1 . 1 8 8 ARG HE H 1 7.001 0.000 . . . . . A A 8 ARG HE . 30876 1
80 . 1 . 1 8 8 ARG CA C 13 58.000 0.000 . . . . . A A 8 ARG CA . 30876 1
81 . 1 . 1 8 8 ARG CB C 13 29.095 0.000 . . . . . A A 8 ARG CB . 30876 1
82 . 1 . 1 8 8 ARG CG C 13 26.381 0.000 . . . . . A A 8 ARG CG . 30876 1
83 . 1 . 1 8 8 ARG CD C 13 42.599 0.000 . . . . . A A 8 ARG CD . 30876 1
84 . 1 . 1 8 8 ARG N N 15 121.875 0.000 . . . . . A A 8 ARG N . 30876 1
85 . 1 . 1 9 9 ARG H H 1 7.349 0.000 . . . . . A A 9 ARG H . 30876 1
86 . 1 . 1 9 9 ARG HA H 1 4.245 0.000 . . . . . A A 9 ARG HA . 30876 1
87 . 1 . 1 9 9 ARG HB2 H 1 1.672 0.000 . . . . . A A 9 ARG HB2 . 30876 1
88 . 1 . 1 9 9 ARG HB3 H 1 1.899 0.000 . . . . . A A 9 ARG HB3 . 30876 1
89 . 1 . 1 9 9 ARG HG2 H 1 1.565 0.000 . . . . . A A 9 ARG HG2 . 30876 1
90 . 1 . 1 9 9 ARG HG3 H 1 1.668 0.000 . . . . . A A 9 ARG HG3 . 30876 1
91 . 1 . 1 9 9 ARG HD2 H 1 2.920 0.000 . . . . . A A 9 ARG HD2 . 30876 1
92 . 1 . 1 9 9 ARG HD3 H 1 2.983 0.000 . . . . . A A 9 ARG HD3 . 30876 1
93 . 1 . 1 9 9 ARG HE H 1 7.002 0.000 . . . . . A A 9 ARG HE . 30876 1
94 . 1 . 1 9 9 ARG CA C 13 57.424 0.000 . . . . . A A 9 ARG CA . 30876 1
95 . 1 . 1 9 9 ARG CB C 13 30.022 0.000 . . . . . A A 9 ARG CB . 30876 1
96 . 1 . 1 9 9 ARG CG C 13 26.814 0.000 . . . . . A A 9 ARG CG . 30876 1
97 . 1 . 1 9 9 ARG CD C 13 43.353 0.026 . . . . . A A 9 ARG CD . 30876 1
98 . 1 . 1 9 9 ARG N N 15 116.607 0.000 . . . . . A A 9 ARG N . 30876 1
99 . 1 . 1 10 10 GLY H H 1 7.851 0.000 . . . . . A A 10 GLY H . 30876 1
100 . 1 . 1 10 10 GLY HA2 H 1 4.082 0.000 . . . . . A A 10 GLY HA2 . 30876 1
101 . 1 . 1 10 10 GLY HA3 H 1 3.709 0.003 . . . . . A A 10 GLY HA3 . 30876 1
102 . 1 . 1 10 10 GLY CA C 13 45.068 0.000 . . . . . A A 10 GLY CA . 30876 1
103 . 1 . 1 10 10 GLY N N 15 107.182 0.000 . . . . . A A 10 GLY N . 30876 1
104 . 1 . 1 11 11 GLY H H 1 7.994 0.000 . . . . . A A 11 GLY H . 30876 1
105 . 1 . 1 11 11 GLY HA2 H 1 4.536 0.000 . . . . . A A 11 GLY HA2 . 30876 1
106 . 1 . 1 11 11 GLY HA3 H 1 3.077 0.003 . . . . . A A 11 GLY HA3 . 30876 1
107 . 1 . 1 11 11 GLY CA C 13 43.362 0.000 . . . . . A A 11 GLY CA . 30876 1
108 . 1 . 1 11 11 GLY N N 15 107.816 0.000 . . . . . A A 11 GLY N . 30876 1
109 . 1 . 1 12 12 ASN H H 1 8.340 0.000 . . . . . A A 12 ASN H . 30876 1
110 . 1 . 1 12 12 ASN HA H 1 4.727 0.000 . . . . . A A 12 ASN HA . 30876 1
111 . 1 . 1 12 12 ASN HB2 H 1 2.239 0.000 . . . . . A A 12 ASN HB2 . 30876 1
112 . 1 . 1 12 12 ASN HB3 H 1 2.239 0.000 . . . . . A A 12 ASN HB3 . 30876 1
113 . 1 . 1 12 12 ASN HD21 H 1 7.318 0.000 . . . . . A A 12 ASN HD21 . 30876 1
114 . 1 . 1 12 12 ASN HD22 H 1 6.731 0.000 . . . . . A A 12 ASN HD22 . 30876 1
115 . 1 . 1 12 12 ASN CA C 13 52.155 0.000 . . . . . A A 12 ASN CA . 30876 1
116 . 1 . 1 12 12 ASN CB C 13 42.582 0.000 . . . . . A A 12 ASN CB . 30876 1
117 . 1 . 1 12 12 ASN N N 15 112.942 0.000 . . . . . A A 12 ASN N . 30876 1
118 . 1 . 1 13 13 CYS H H 1 8.970 0.000 . . . . . A A 13 CYS H . 30876 1
119 . 1 . 1 13 13 CYS HA H 1 5.085 0.000 . . . . . A A 13 CYS HA . 30876 1
120 . 1 . 1 13 13 CYS HB2 H 1 2.629 0.000 . . . . . A A 13 CYS HB2 . 30876 1
121 . 1 . 1 13 13 CYS HB3 H 1 2.698 0.000 . . . . . A A 13 CYS HB3 . 30876 1
122 . 1 . 1 13 13 CYS CA C 13 53.852 0.000 . . . . . A A 13 CYS CA . 30876 1
123 . 1 . 1 13 13 CYS CB C 13 39.333 0.000 . . . . . A A 13 CYS CB . 30876 1
124 . 1 . 1 13 13 CYS N N 15 123.897 0.000 . . . . . A A 13 CYS N . 30876 1
125 . 1 . 1 14 14 ARG H H 1 8.185 0.000 . . . . . A A 14 ARG H . 30876 1
126 . 1 . 1 14 14 ARG HA H 1 4.554 0.000 . . . . . A A 14 ARG HA . 30876 1
127 . 1 . 1 14 14 ARG HB2 H 1 1.434 0.000 . . . . . A A 14 ARG HB2 . 30876 1
128 . 1 . 1 14 14 ARG HB3 H 1 1.738 0.000 . . . . . A A 14 ARG HB3 . 30876 1
129 . 1 . 1 14 14 ARG HG2 H 1 1.423 0.000 . . . . . A A 14 ARG HG2 . 30876 1
130 . 1 . 1 14 14 ARG HG3 H 1 1.554 0.000 . . . . . A A 14 ARG HG3 . 30876 1
131 . 1 . 1 14 14 ARG HD2 H 1 3.038 0.000 . . . . . A A 14 ARG HD2 . 30876 1
132 . 1 . 1 14 14 ARG HD3 H 1 3.196 0.000 . . . . . A A 14 ARG HD3 . 30876 1
133 . 1 . 1 14 14 ARG HE H 1 8.959 0.000 . . . . . A A 14 ARG HE . 30876 1
134 . 1 . 1 14 14 ARG CA C 13 53.886 0.000 . . . . . A A 14 ARG CA . 30876 1
135 . 1 . 1 14 14 ARG CB C 13 32.970 0.000 . . . . . A A 14 ARG CB . 30876 1
136 . 1 . 1 14 14 ARG CG C 13 27.930 0.014 . . . . . A A 14 ARG CG . 30876 1
137 . 1 . 1 14 14 ARG CD C 13 42.853 0.000 . . . . . A A 14 ARG CD . 30876 1
138 . 1 . 1 14 14 ARG N N 15 123.660 0.000 . . . . . A A 14 ARG N . 30876 1
139 . 1 . 1 15 15 PHE H H 1 8.613 0.000 . . . . . A A 15 PHE H . 30876 1
140 . 1 . 1 15 15 PHE HA H 1 4.473 0.000 . . . . . A A 15 PHE HA . 30876 1
141 . 1 . 1 15 15 PHE HB2 H 1 2.948 0.000 . . . . . A A 15 PHE HB2 . 30876 1
142 . 1 . 1 15 15 PHE HB3 H 1 3.060 0.000 . . . . . A A 15 PHE HB3 . 30876 1
143 . 1 . 1 15 15 PHE HD1 H 1 7.227 0.000 . . . . . A A 15 PHE HD1 . 30876 1
144 . 1 . 1 15 15 PHE HD2 H 1 7.227 0.000 . . . . . A A 15 PHE HD2 . 30876 1
145 . 1 . 1 15 15 PHE HE1 H 1 7.258 0.000 . . . . . A A 15 PHE HE1 . 30876 1
146 . 1 . 1 15 15 PHE HE2 H 1 7.258 0.000 . . . . . A A 15 PHE HE2 . 30876 1
147 . 1 . 1 15 15 PHE CA C 13 58.871 0.000 . . . . . A A 15 PHE CA . 30876 1
148 . 1 . 1 15 15 PHE CB C 13 38.680 0.000 . . . . . A A 15 PHE CB . 30876 1
149 . 1 . 1 15 15 PHE N N 15 118.106 0.000 . . . . . A A 15 PHE N . 30876 1
150 . 1 . 1 16 16 GLY H H 1 8.465 0.000 . . . . . A A 16 GLY H . 30876 1
151 . 1 . 1 16 16 GLY HA2 H 1 4.185 0.000 . . . . . A A 16 GLY HA2 . 30876 1
152 . 1 . 1 16 16 GLY HA3 H 1 3.306 0.000 . . . . . A A 16 GLY HA3 . 30876 1
153 . 1 . 1 16 16 GLY CA C 13 47.242 0.000 . . . . . A A 16 GLY CA . 30876 1
154 . 1 . 1 16 16 GLY N N 15 115.018 0.000 . . . . . A A 16 GLY N . 30876 1
155 . 1 . 1 17 17 ARG H H 1 8.172 0.000 . . . . . A A 17 ARG H . 30876 1
156 . 1 . 1 17 17 ARG HA H 1 4.486 0.000 . . . . . A A 17 ARG HA . 30876 1
157 . 1 . 1 17 17 ARG HB2 H 1 1.667 0.000 . . . . . A A 17 ARG HB2 . 30876 1
158 . 1 . 1 17 17 ARG HB3 H 1 1.867 0.000 . . . . . A A 17 ARG HB3 . 30876 1
159 . 1 . 1 17 17 ARG HG2 H 1 1.445 0.003 . . . . . A A 17 ARG HG2 . 30876 1
160 . 1 . 1 17 17 ARG HG3 H 1 1.574 0.003 . . . . . A A 17 ARG HG3 . 30876 1
161 . 1 . 1 17 17 ARG HD2 H 1 3.105 0.000 . . . . . A A 17 ARG HD2 . 30876 1
162 . 1 . 1 17 17 ARG HD3 H 1 3.105 0.000 . . . . . A A 17 ARG HD3 . 30876 1
163 . 1 . 1 17 17 ARG HE H 1 7.071 0.000 . . . . . A A 17 ARG HE . 30876 1
164 . 1 . 1 17 17 ARG CA C 13 54.524 0.000 . . . . . A A 17 ARG CA . 30876 1
165 . 1 . 1 17 17 ARG CB C 13 32.820 0.000 . . . . . A A 17 ARG CB . 30876 1
166 . 1 . 1 17 17 ARG CG C 13 25.401 0.000 . . . . . A A 17 ARG CG . 30876 1
167 . 1 . 1 17 17 ARG CD C 13 43.108 0.000 . . . . . A A 17 ARG CD . 30876 1
168 . 1 . 1 17 17 ARG N N 15 120.837 0.000 . . . . . A A 17 ARG N . 30876 1
169 . 1 . 1 18 18 CYS H H 1 8.566 0.000 . . . . . A A 18 CYS H . 30876 1
170 . 1 . 1 18 18 CYS HA H 1 4.781 0.000 . . . . . A A 18 CYS HA . 30876 1
171 . 1 . 1 18 18 CYS HB2 H 1 2.582 0.004 . . . . . A A 18 CYS HB2 . 30876 1
172 . 1 . 1 18 18 CYS HB3 H 1 3.336 0.000 . . . . . A A 18 CYS HB3 . 30876 1
173 . 1 . 1 18 18 CYS CA C 13 52.297 0.000 . . . . . A A 18 CYS CA . 30876 1
174 . 1 . 1 18 18 CYS CB C 13 36.581 0.000 . . . . . A A 18 CYS CB . 30876 1
175 . 1 . 1 18 18 CYS N N 15 116.886 0.000 . . . . . A A 18 CYS N . 30876 1
176 . 1 . 1 19 19 GLN H H 1 8.522 0.001 . . . . . A A 19 GLN H . 30876 1
177 . 1 . 1 19 19 GLN HA H 1 4.245 0.000 . . . . . A A 19 GLN HA . 30876 1
178 . 1 . 1 19 19 GLN HB2 H 1 1.584 0.003 . . . . . A A 19 GLN HB2 . 30876 1
179 . 1 . 1 19 19 GLN HB3 H 1 2.064 0.000 . . . . . A A 19 GLN HB3 . 30876 1
180 . 1 . 1 19 19 GLN HG2 H 1 2.239 0.000 . . . . . A A 19 GLN HG2 . 30876 1
181 . 1 . 1 19 19 GLN HG3 H 1 2.239 0.000 . . . . . A A 19 GLN HG3 . 30876 1
182 . 1 . 1 19 19 GLN HE21 H 1 7.600 0.000 . . . . . A A 19 GLN HE21 . 30876 1
183 . 1 . 1 19 19 GLN HE22 H 1 6.799 0.000 . . . . . A A 19 GLN HE22 . 30876 1
184 . 1 . 1 19 19 GLN CA C 13 55.459 0.000 . . . . . A A 19 GLN CA . 30876 1
185 . 1 . 1 19 19 GLN CB C 13 29.124 0.000 . . . . . A A 19 GLN CB . 30876 1
186 . 1 . 1 19 19 GLN CG C 13 33.775 0.000 . . . . . A A 19 GLN CG . 30876 1
187 . 1 . 1 19 19 GLN N N 15 118.984 0.000 . . . . . A A 19 GLN N . 30876 1
188 . 1 . 1 20 20 PHE H H 1 8.371 0.000 . . . . . A A 20 PHE H . 30876 1
189 . 1 . 1 20 20 PHE HA H 1 4.111 0.000 . . . . . A A 20 PHE HA . 30876 1
190 . 1 . 1 20 20 PHE HB2 H 1 2.905 0.000 . . . . . A A 20 PHE HB2 . 30876 1
191 . 1 . 1 20 20 PHE HB3 H 1 3.137 0.000 . . . . . A A 20 PHE HB3 . 30876 1
192 . 1 . 1 20 20 PHE HD1 H 1 7.187 0.000 . . . . . A A 20 PHE HD1 . 30876 1
193 . 1 . 1 20 20 PHE HD2 H 1 7.187 0.000 . . . . . A A 20 PHE HD2 . 30876 1
194 . 1 . 1 20 20 PHE HE1 H 1 7.291 0.000 . . . . . A A 20 PHE HE1 . 30876 1
195 . 1 . 1 20 20 PHE HE2 H 1 7.291 0.000 . . . . . A A 20 PHE HE2 . 30876 1
196 . 1 . 1 20 20 PHE CA C 13 60.179 0.000 . . . . . A A 20 PHE CA . 30876 1
197 . 1 . 1 20 20 PHE CB C 13 38.527 0.000 . . . . . A A 20 PHE CB . 30876 1
198 . 1 . 1 20 20 PHE N N 15 120.304 0.000 . . . . . A A 20 PHE N . 30876 1
199 . 1 . 1 21 21 ALA H H 1 8.092 0.000 . . . . . A A 21 ALA H . 30876 1
200 . 1 . 1 21 21 ALA HA H 1 3.861 0.000 . . . . . A A 21 ALA HA . 30876 1
201 . 1 . 1 21 21 ALA HB1 H 1 1.208 0.003 . . . . . A A 21 ALA HB1 . 30876 1
202 . 1 . 1 21 21 ALA HB2 H 1 1.208 0.003 . . . . . A A 21 ALA HB2 . 30876 1
203 . 1 . 1 21 21 ALA HB3 H 1 1.208 0.003 . . . . . A A 21 ALA HB3 . 30876 1
204 . 1 . 1 21 21 ALA CA C 13 52.619 0.000 . . . . . A A 21 ALA CA . 30876 1
205 . 1 . 1 21 21 ALA CB C 13 17.238 0.000 . . . . . A A 21 ALA CB . 30876 1
206 . 1 . 1 21 21 ALA N N 15 121.408 0.000 . . . . . A A 21 ALA N . 30876 1
207 . 1 . 1 22 22 GLU H H 1 7.624 0.000 . . . . . A A 22 GLU H . 30876 1
208 . 1 . 1 22 22 GLU HA H 1 4.443 0.004 . . . . . A A 22 GLU HA . 30876 1
209 . 1 . 1 22 22 GLU HB2 H 1 1.733 0.000 . . . . . A A 22 GLU HB2 . 30876 1
210 . 1 . 1 22 22 GLU HB3 H 1 2.213 0.000 . . . . . A A 22 GLU HB3 . 30876 1
211 . 1 . 1 22 22 GLU HG2 H 1 1.902 0.000 . . . . . A A 22 GLU HG2 . 30876 1
212 . 1 . 1 22 22 GLU HG3 H 1 2.121 0.000 . . . . . A A 22 GLU HG3 . 30876 1
213 . 1 . 1 22 22 GLU CA C 13 54.877 0.000 . . . . . A A 22 GLU CA . 30876 1
214 . 1 . 1 22 22 GLU CB C 13 32.809 0.000 . . . . . A A 22 GLU CB . 30876 1
215 . 1 . 1 22 22 GLU CG C 13 36.750 0.007 . . . . . A A 22 GLU CG . 30876 1
216 . 1 . 1 22 22 GLU N N 15 116.736 0.000 . . . . . A A 22 GLU N . 30876 1
217 . 1 . 1 23 23 ARG H H 1 8.882 0.000 . . . . . A A 23 ARG H . 30876 1
218 . 1 . 1 23 23 ARG HA H 1 4.526 0.000 . . . . . A A 23 ARG HA . 30876 1
219 . 1 . 1 23 23 ARG HB2 H 1 1.531 0.000 . . . . . A A 23 ARG HB2 . 30876 1
220 . 1 . 1 23 23 ARG HB3 H 1 1.531 0.000 . . . . . A A 23 ARG HB3 . 30876 1
221 . 1 . 1 23 23 ARG HG2 H 1 1.342 0.000 . . . . . A A 23 ARG HG2 . 30876 1
222 . 1 . 1 23 23 ARG HG3 H 1 1.393 0.000 . . . . . A A 23 ARG HG3 . 30876 1
223 . 1 . 1 23 23 ARG HD2 H 1 3.020 0.003 . . . . . A A 23 ARG HD2 . 30876 1
224 . 1 . 1 23 23 ARG HD3 H 1 3.020 0.003 . . . . . A A 23 ARG HD3 . 30876 1
225 . 1 . 1 23 23 ARG HE H 1 7.169 0.000 . . . . . A A 23 ARG HE . 30876 1
226 . 1 . 1 23 23 ARG CA C 13 53.419 0.000 . . . . . A A 23 ARG CA . 30876 1
227 . 1 . 1 23 23 ARG CB C 13 32.530 0.000 . . . . . A A 23 ARG CB . 30876 1
228 . 1 . 1 23 23 ARG CG C 13 26.571 0.000 . . . . . A A 23 ARG CG . 30876 1
229 . 1 . 1 23 23 ARG CD C 13 43.125 0.000 . . . . . A A 23 ARG CD . 30876 1
230 . 1 . 1 23 23 ARG N N 15 121.493 0.000 . . . . . A A 23 ARG N . 30876 1
231 . 1 . 1 24 24 GLN H H 1 8.837 0.000 . . . . . A A 24 GLN H . 30876 1
232 . 1 . 1 24 24 GLN HA H 1 4.645 0.000 . . . . . A A 24 GLN HA . 30876 1
233 . 1 . 1 24 24 GLN HB2 H 1 1.949 0.003 . . . . . A A 24 GLN HB2 . 30876 1
234 . 1 . 1 24 24 GLN HB3 H 1 1.949 0.003 . . . . . A A 24 GLN HB3 . 30876 1
235 . 1 . 1 24 24 GLN HG2 H 1 2.299 0.004 . . . . . A A 24 GLN HG2 . 30876 1
236 . 1 . 1 24 24 GLN HG3 H 1 2.447 0.002 . . . . . A A 24 GLN HG3 . 30876 1
237 . 1 . 1 24 24 GLN HE21 H 1 7.115 0.000 . . . . . A A 24 GLN HE21 . 30876 1
238 . 1 . 1 24 24 GLN HE22 H 1 6.753 0.002 . . . . . A A 24 GLN HE22 . 30876 1
239 . 1 . 1 24 24 GLN CB C 13 27.752 0.000 . . . . . A A 24 GLN CB . 30876 1
240 . 1 . 1 24 24 GLN CG C 13 34.597 0.000 . . . . . A A 24 GLN CG . 30876 1
241 . 1 . 1 24 24 GLN N N 15 123.455 0.000 . . . . . A A 24 GLN N . 30876 1
242 . 1 . 1 25 25 ILE H H 1 8.730 0.000 . . . . . A A 25 ILE H . 30876 1
243 . 1 . 1 25 25 ILE HA H 1 4.445 0.000 . . . . . A A 25 ILE HA . 30876 1
244 . 1 . 1 25 25 ILE HB H 1 1.899 0.002 . . . . . A A 25 ILE HB . 30876 1
245 . 1 . 1 25 25 ILE HG12 H 1 0.728 0.000 . . . . . A A 25 ILE HG12 . 30876 1
246 . 1 . 1 25 25 ILE HG13 H 1 1.519 0.000 . . . . . A A 25 ILE HG13 . 30876 1
247 . 1 . 1 25 25 ILE HG21 H 1 0.679 0.000 . . . . . A A 25 ILE HG21 . 30876 1
248 . 1 . 1 25 25 ILE HG22 H 1 0.679 0.000 . . . . . A A 25 ILE HG22 . 30876 1
249 . 1 . 1 25 25 ILE HG23 H 1 0.679 0.000 . . . . . A A 25 ILE HG23 . 30876 1
250 . 1 . 1 25 25 ILE HD11 H 1 0.527 0.000 . . . . . A A 25 ILE HD11 . 30876 1
251 . 1 . 1 25 25 ILE HD12 H 1 0.527 0.000 . . . . . A A 25 ILE HD12 . 30876 1
252 . 1 . 1 25 25 ILE HD13 H 1 0.527 0.000 . . . . . A A 25 ILE HD13 . 30876 1
253 . 1 . 1 25 25 ILE CA C 13 60.709 0.000 . . . . . A A 25 ILE CA . 30876 1
254 . 1 . 1 25 25 ILE CB C 13 38.497 0.000 . . . . . A A 25 ILE CB . 30876 1
255 . 1 . 1 25 25 ILE CG1 C 13 26.557 0.000 . . . . . A A 25 ILE CG1 . 30876 1
256 . 1 . 1 25 25 ILE CG2 C 13 16.831 0.000 . . . . . A A 25 ILE CG2 . 30876 1
257 . 1 . 1 25 25 ILE CD1 C 13 13.472 0.000 . . . . . A A 25 ILE CD1 . 30876 1
258 . 1 . 1 25 25 ILE N N 15 122.595 0.000 . . . . . A A 25 ILE N . 30876 1
259 . 1 . 1 26 26 GLY H H 1 7.586 0.002 . . . . . A A 26 GLY H . 30876 1
260 . 1 . 1 26 26 GLY HA2 H 1 3.979 0.000 . . . . . A A 26 GLY HA2 . 30876 1
261 . 1 . 1 26 26 GLY HA3 H 1 3.884 0.003 . . . . . A A 26 GLY HA3 . 30876 1
262 . 1 . 1 26 26 GLY CA C 13 44.537 0.000 . . . . . A A 26 GLY CA . 30876 1
263 . 1 . 1 26 26 GLY N N 15 108.579 0.000 . . . . . A A 26 GLY N . 30876 1
264 . 1 . 1 27 27 ARG H H 1 8.948 0.000 . . . . . A A 27 ARG H . 30876 1
265 . 1 . 1 27 27 ARG HA H 1 4.546 0.000 . . . . . A A 27 ARG HA . 30876 1
266 . 1 . 1 27 27 ARG HB2 H 1 1.487 0.000 . . . . . A A 27 ARG HB2 . 30876 1
267 . 1 . 1 27 27 ARG HB3 H 1 1.588 0.000 . . . . . A A 27 ARG HB3 . 30876 1
268 . 1 . 1 27 27 ARG HG2 H 1 1.301 0.000 . . . . . A A 27 ARG HG2 . 30876 1
269 . 1 . 1 27 27 ARG HG3 H 1 1.481 0.000 . . . . . A A 27 ARG HG3 . 30876 1
270 . 1 . 1 27 27 ARG HD2 H 1 2.929 0.000 . . . . . A A 27 ARG HD2 . 30876 1
271 . 1 . 1 27 27 ARG HD3 H 1 2.929 0.000 . . . . . A A 27 ARG HD3 . 30876 1
272 . 1 . 1 27 27 ARG HE H 1 6.829 0.000 . . . . . A A 27 ARG HE . 30876 1
273 . 1 . 1 27 27 ARG CA C 13 55.319 0.000 . . . . . A A 27 ARG CA . 30876 1
274 . 1 . 1 27 27 ARG CB C 13 32.047 0.000 . . . . . A A 27 ARG CB . 30876 1
275 . 1 . 1 27 27 ARG CG C 13 26.545 0.000 . . . . . A A 27 ARG CG . 30876 1
276 . 1 . 1 27 27 ARG CD C 13 42.480 0.000 . . . . . A A 27 ARG CD . 30876 1
277 . 1 . 1 27 27 ARG N N 15 121.055 0.000 . . . . . A A 27 ARG N . 30876 1
278 . 1 . 1 28 28 CYS H H 1 8.882 0.000 . . . . . A A 28 CYS H . 30876 1
279 . 1 . 1 28 28 CYS HA H 1 4.227 0.000 . . . . . A A 28 CYS HA . 30876 1
280 . 1 . 1 28 28 CYS HB2 H 1 2.879 0.000 . . . . . A A 28 CYS HB2 . 30876 1
281 . 1 . 1 28 28 CYS HB3 H 1 3.508 0.000 . . . . . A A 28 CYS HB3 . 30876 1
282 . 1 . 1 28 28 CYS CA C 13 58.478 0.000 . . . . . A A 28 CYS CA . 30876 1
283 . 1 . 1 28 28 CYS CB C 13 42.679 0.000 . . . . . A A 28 CYS CB . 30876 1
284 . 1 . 1 28 28 CYS N N 15 118.463 0.000 . . . . . A A 28 CYS N . 30876 1
285 . 1 . 1 29 29 SER H H 1 8.073 0.000 . . . . . A A 29 SER H . 30876 1
286 . 1 . 1 29 29 SER HA H 1 4.395 0.000 . . . . . A A 29 SER HA . 30876 1
287 . 1 . 1 29 29 SER HB2 H 1 3.925 0.003 . . . . . A A 29 SER HB2 . 30876 1
288 . 1 . 1 29 29 SER HB3 H 1 4.010 0.003 . . . . . A A 29 SER HB3 . 30876 1
289 . 1 . 1 29 29 SER CA C 13 57.245 0.000 . . . . . A A 29 SER CA . 30876 1
290 . 1 . 1 29 29 SER CB C 13 64.089 0.000 . . . . . A A 29 SER CB . 30876 1
291 . 1 . 1 29 29 SER N N 15 111.147 0.000 . . . . . A A 29 SER N . 30876 1
292 . 1 . 1 30 30 ALA H H 1 8.825 0.000 . . . . . A A 30 ALA H . 30876 1
293 . 1 . 1 30 30 ALA HA H 1 3.867 0.000 . . . . . A A 30 ALA HA . 30876 1
294 . 1 . 1 30 30 ALA HB1 H 1 0.985 0.000 . . . . . A A 30 ALA HB1 . 30876 1
295 . 1 . 1 30 30 ALA HB2 H 1 0.985 0.000 . . . . . A A 30 ALA HB2 . 30876 1
296 . 1 . 1 30 30 ALA HB3 H 1 0.985 0.000 . . . . . A A 30 ALA HB3 . 30876 1
297 . 1 . 1 30 30 ALA CA C 13 54.817 0.000 . . . . . A A 30 ALA CA . 30876 1
298 . 1 . 1 30 30 ALA CB C 13 17.594 0.000 . . . . . A A 30 ALA CB . 30876 1
299 . 1 . 1 30 30 ALA N N 15 121.795 0.000 . . . . . A A 30 ALA N . 30876 1
300 . 1 . 1 31 31 PHE H H 1 7.815 0.000 . . . . . A A 31 PHE H . 30876 1
301 . 1 . 1 31 31 PHE HA H 1 4.720 0.000 . . . . . A A 31 PHE HA . 30876 1
302 . 1 . 1 31 31 PHE HB2 H 1 2.812 0.000 . . . . . A A 31 PHE HB2 . 30876 1
303 . 1 . 1 31 31 PHE HB3 H 1 3.335 0.000 . . . . . A A 31 PHE HB3 . 30876 1
304 . 1 . 1 31 31 PHE HD1 H 1 7.168 0.000 . . . . . A A 31 PHE HD1 . 30876 1
305 . 1 . 1 31 31 PHE HD2 H 1 7.168 0.000 . . . . . A A 31 PHE HD2 . 30876 1
306 . 1 . 1 31 31 PHE HE1 H 1 7.288 0.000 . . . . . A A 31 PHE HE1 . 30876 1
307 . 1 . 1 31 31 PHE HE2 H 1 7.288 0.000 . . . . . A A 31 PHE HE2 . 30876 1
308 . 1 . 1 31 31 PHE CA C 13 54.983 0.000 . . . . . A A 31 PHE CA . 30876 1
309 . 1 . 1 31 31 PHE CB C 13 39.604 0.000 . . . . . A A 31 PHE CB . 30876 1
310 . 1 . 1 31 31 PHE N N 15 112.434 0.000 . . . . . A A 31 PHE N . 30876 1
311 . 1 . 1 32 32 GLN H H 1 7.142 0.000 . . . . . A A 32 GLN H . 30876 1
312 . 1 . 1 32 32 GLN HA H 1 5.508 0.000 . . . . . A A 32 GLN HA . 30876 1
313 . 1 . 1 32 32 GLN HB2 H 1 1.655 0.000 . . . . . A A 32 GLN HB2 . 30876 1
314 . 1 . 1 32 32 GLN HB3 H 1 1.792 0.000 . . . . . A A 32 GLN HB3 . 30876 1
315 . 1 . 1 32 32 GLN HG2 H 1 1.624 0.000 . . . . . A A 32 GLN HG2 . 30876 1
316 . 1 . 1 32 32 GLN HG3 H 1 1.687 0.000 . . . . . A A 32 GLN HG3 . 30876 1
317 . 1 . 1 32 32 GLN HE21 H 1 6.566 0.000 . . . . . A A 32 GLN HE21 . 30876 1
318 . 1 . 1 32 32 GLN HE22 H 1 6.714 0.000 . . . . . A A 32 GLN HE22 . 30876 1
319 . 1 . 1 32 32 GLN CA C 13 51.767 0.000 . . . . . A A 32 GLN CA . 30876 1
320 . 1 . 1 32 32 GLN CG C 13 33.599 0.000 . . . . . A A 32 GLN CG . 30876 1
321 . 1 . 1 32 32 GLN N N 15 119.873 0.000 . . . . . A A 32 GLN N . 30876 1
322 . 1 . 1 33 33 PRO HA H 1 4.317 0.000 . . . . . A A 33 PRO HA . 30876 1
323 . 1 . 1 33 33 PRO HB2 H 1 1.675 0.000 . . . . . A A 33 PRO HB2 . 30876 1
324 . 1 . 1 33 33 PRO HB3 H 1 2.092 0.000 . . . . . A A 33 PRO HB3 . 30876 1
325 . 1 . 1 33 33 PRO HG2 H 1 1.587 0.000 . . . . . A A 33 PRO HG2 . 30876 1
326 . 1 . 1 33 33 PRO HG3 H 1 1.587 0.000 . . . . . A A 33 PRO HG3 . 30876 1
327 . 1 . 1 33 33 PRO HD2 H 1 3.117 0.000 . . . . . A A 33 PRO HD2 . 30876 1
328 . 1 . 1 33 33 PRO HD3 H 1 4.231 0.000 . . . . . A A 33 PRO HD3 . 30876 1
329 . 1 . 1 33 33 PRO CA C 13 62.724 0.000 . . . . . A A 33 PRO CA . 30876 1
330 . 1 . 1 33 33 PRO CB C 13 31.785 0.000 . . . . . A A 33 PRO CB . 30876 1
331 . 1 . 1 33 33 PRO CG C 13 27.321 0.000 . . . . . A A 33 PRO CG . 30876 1
332 . 1 . 1 33 33 PRO CD C 13 50.374 0.000 . . . . . A A 33 PRO CD . 30876 1
333 . 1 . 1 34 34 CYS H H 1 7.882 0.000 . . . . . A A 34 CYS H . 30876 1
334 . 1 . 1 34 34 CYS HA H 1 4.720 0.001 . . . . . A A 34 CYS HA . 30876 1
335 . 1 . 1 34 34 CYS HB2 H 1 2.115 0.012 . . . . . A A 34 CYS HB2 . 30876 1
336 . 1 . 1 34 34 CYS HB3 H 1 2.476 0.002 . . . . . A A 34 CYS HB3 . 30876 1
337 . 1 . 1 34 34 CYS CA C 13 56.220 0.000 . . . . . A A 34 CYS CA . 30876 1
338 . 1 . 1 34 34 CYS CB C 13 38.358 0.039 . . . . . A A 34 CYS CB . 30876 1
339 . 1 . 1 34 34 CYS N N 15 117.970 0.000 . . . . . A A 34 CYS N . 30876 1
340 . 1 . 1 35 35 CYS H H 1 9.017 0.000 . . . . . A A 35 CYS H . 30876 1
341 . 1 . 1 35 35 CYS HA H 1 5.336 0.000 . . . . . A A 35 CYS HA . 30876 1
342 . 1 . 1 35 35 CYS HB2 H 1 2.658 0.000 . . . . . A A 35 CYS HB2 . 30876 1
343 . 1 . 1 35 35 CYS HB3 H 1 2.885 0.000 . . . . . A A 35 CYS HB3 . 30876 1
344 . 1 . 1 35 35 CYS CA C 13 53.993 0.000 . . . . . A A 35 CYS CA . 30876 1
345 . 1 . 1 35 35 CYS CB C 13 43.938 0.010 . . . . . A A 35 CYS CB . 30876 1
346 . 1 . 1 35 35 CYS N N 15 129.405 0.000 . . . . . A A 35 CYS N . 30876 1
347 . 1 . 1 36 36 GLY H H 1 9.430 0.000 . . . . . A A 36 GLY H . 30876 1
348 . 1 . 1 36 36 GLY HA2 H 1 4.502 0.000 . . . . . A A 36 GLY HA2 . 30876 1
349 . 1 . 1 36 36 GLY HA3 H 1 3.705 0.000 . . . . . A A 36 GLY HA3 . 30876 1
350 . 1 . 1 36 36 GLY CA C 13 44.379 0.000 . . . . . A A 36 GLY CA . 30876 1
351 . 1 . 1 36 36 GLY N N 15 112.777 0.000 . . . . . A A 36 GLY N . 30876 1
352 . 1 . 1 37 37 ARG H H 1 8.189 0.000 . . . . . A A 37 ARG H . 30876 1
353 . 1 . 1 37 37 ARG HA H 1 4.258 0.000 . . . . . A A 37 ARG HA . 30876 1
354 . 1 . 1 37 37 ARG HB2 H 1 1.625 0.000 . . . . . A A 37 ARG HB2 . 30876 1
355 . 1 . 1 37 37 ARG HB3 H 1 1.768 0.000 . . . . . A A 37 ARG HB3 . 30876 1
356 . 1 . 1 37 37 ARG HG2 H 1 1.577 0.000 . . . . . A A 37 ARG HG2 . 30876 1
357 . 1 . 1 37 37 ARG HG3 H 1 1.577 0.000 . . . . . A A 37 ARG HG3 . 30876 1
358 . 1 . 1 37 37 ARG HD2 H 1 3.111 0.000 . . . . . A A 37 ARG HD2 . 30876 1
359 . 1 . 1 37 37 ARG HD3 H 1 3.111 0.000 . . . . . A A 37 ARG HD3 . 30876 1
360 . 1 . 1 37 37 ARG HE H 1 7.144 0.000 . . . . . A A 37 ARG HE . 30876 1
361 . 1 . 1 37 37 ARG CA C 13 55.431 0.000 . . . . . A A 37 ARG CA . 30876 1
362 . 1 . 1 37 37 ARG CB C 13 31.153 0.002 . . . . . A A 37 ARG CB . 30876 1
363 . 1 . 1 37 37 ARG CG C 13 26.487 0.000 . . . . . A A 37 ARG CG . 30876 1
364 . 1 . 1 37 37 ARG CD C 13 42.989 0.000 . . . . . A A 37 ARG CD . 30876 1
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