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 31082
_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 '3D HNCA' . . . 31082 1
2 '3D HNCO' . . . 31082 1
3 '3D CBCA(CO)NH' . . . 31082 1
4 '3D HBHA(CO)NH' . . . 31082 1
5 '3D 1H-15N NOESY' . . . 31082 1
6 '2D 1H-15N HSQC' . . . 31082 1
7 '2D 1H-13C HSQC' . . . 31082 1
8 '3D 1H-13C NOESY aliphatic' . . . 31082 1
9 '3D HCCH-TOCSY' . . . 31082 1
10 '3D 1H-13C NOESY aromatic' . . . 31082 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 13 13 GLY HA2 H 1 3.930 0.04 . 2 . . . . A 13 GLY HA2 . 31082 1
2 . 1 . 1 13 13 GLY HA3 H 1 3.930 0.04 . 2 . . . . A 13 GLY HA3 . 31082 1
3 . 1 . 1 13 13 GLY C C 13 173.714 0.40 . 1 . . . . A 13 GLY C . 31082 1
4 . 1 . 1 13 13 GLY CA C 13 45.225 0.40 . 1 . . . . A 13 GLY CA . 31082 1
5 . 1 . 1 14 14 LEU H H 1 8.084 0.04 . 1 . . . . A 14 LEU H . 31082 1
6 . 1 . 1 14 14 LEU HA H 1 4.362 0.04 . 1 . . . . A 14 LEU HA . 31082 1
7 . 1 . 1 14 14 LEU HG H 1 1.546 0.04 . 1 . . . . A 14 LEU HG . 31082 1
8 . 1 . 1 14 14 LEU HD11 H 1 0.880 0.04 . 2 . . . . A 14 LEU HD11 . 31082 1
9 . 1 . 1 14 14 LEU HD12 H 1 0.880 0.04 . 2 . . . . A 14 LEU HD12 . 31082 1
10 . 1 . 1 14 14 LEU HD13 H 1 0.880 0.04 . 2 . . . . A 14 LEU HD13 . 31082 1
11 . 1 . 1 14 14 LEU HD21 H 1 0.837 0.04 . 2 . . . . A 14 LEU HD21 . 31082 1
12 . 1 . 1 14 14 LEU HD22 H 1 0.837 0.04 . 2 . . . . A 14 LEU HD22 . 31082 1
13 . 1 . 1 14 14 LEU HD23 H 1 0.837 0.04 . 2 . . . . A 14 LEU HD23 . 31082 1
14 . 1 . 1 14 14 LEU C C 13 177.127 0.40 . 1 . . . . A 14 LEU C . 31082 1
15 . 1 . 1 14 14 LEU CA C 13 55.014 0.40 . 1 . . . . A 14 LEU CA . 31082 1
16 . 1 . 1 14 14 LEU CG C 13 27.104 0.40 . 1 . . . . A 14 LEU CG . 31082 1
17 . 1 . 1 14 14 LEU CD1 C 13 24.924 0.40 . 2 . . . . A 14 LEU CD1 . 31082 1
18 . 1 . 1 14 14 LEU CD2 C 13 23.594 0.40 . 2 . . . . A 14 LEU CD2 . 31082 1
19 . 1 . 1 14 14 LEU N N 15 121.661 0.40 . 1 . . . . A 14 LEU N . 31082 1
20 . 1 . 1 15 15 VAL H H 1 8.218 0.04 . 1 . . . . A 15 VAL H . 31082 1
21 . 1 . 1 15 15 VAL N N 15 123.325 0.40 . 1 . . . . A 15 VAL N . 31082 1
22 . 1 . 1 16 16 PRO HA H 1 4.391 0.04 . 1 . . . . A 16 PRO HA . 31082 1
23 . 1 . 1 16 16 PRO HB2 H 1 2.279 0.04 . 2 . . . . A 16 PRO HB2 . 31082 1
24 . 1 . 1 16 16 PRO HB3 H 1 1.876 0.04 . 2 . . . . A 16 PRO HB3 . 31082 1
25 . 1 . 1 16 16 PRO HG2 H 1 2.020 0.04 . 2 . . . . A 16 PRO HG2 . 31082 1
26 . 1 . 1 16 16 PRO HG3 H 1 1.946 0.04 . 2 . . . . A 16 PRO HG3 . 31082 1
27 . 1 . 1 16 16 PRO HD2 H 1 3.638 0.04 . 2 . . . . A 16 PRO HD2 . 31082 1
28 . 1 . 1 16 16 PRO HD3 H 1 3.873 0.04 . 2 . . . . A 16 PRO HD3 . 31082 1
29 . 1 . 1 16 16 PRO C C 13 176.883 0.40 . 1 . . . . A 16 PRO C . 31082 1
30 . 1 . 1 16 16 PRO CA C 13 62.990 0.40 . 1 . . . . A 16 PRO CA . 31082 1
31 . 1 . 1 16 16 PRO CB C 13 32.167 0.40 . 1 . . . . A 16 PRO CB . 31082 1
32 . 1 . 1 16 16 PRO CG C 13 27.467 0.40 . 1 . . . . A 16 PRO CG . 31082 1
33 . 1 . 1 16 16 PRO CD C 13 51.075 0.40 . 1 . . . . A 16 PRO CD . 31082 1
34 . 1 . 1 17 17 ARG H H 1 8.523 0.04 . 1 . . . . A 17 ARG H . 31082 1
35 . 1 . 1 17 17 ARG N N 15 122.159 0.40 . 1 . . . . A 17 ARG N . 31082 1
36 . 1 . 1 22 22 THR HA H 1 4.552 0.04 . 1 . . . . A 22 THR HA . 31082 1
37 . 1 . 1 22 22 THR HB H 1 3.812 0.04 . 1 . . . . A 22 THR HB . 31082 1
38 . 1 . 1 22 22 THR HG21 H 1 0.994 0.04 . 1 . . . . A 22 THR HG21 . 31082 1
39 . 1 . 1 22 22 THR HG22 H 1 0.994 0.04 . 1 . . . . A 22 THR HG22 . 31082 1
40 . 1 . 1 22 22 THR HG23 H 1 0.994 0.04 . 1 . . . . A 22 THR HG23 . 31082 1
41 . 1 . 1 22 22 THR C C 13 173.177 0.40 . 1 . . . . A 22 THR C . 31082 1
42 . 1 . 1 22 22 THR CA C 13 62.591 0.40 . 1 . . . . A 22 THR CA . 31082 1
43 . 1 . 1 22 22 THR CB C 13 70.997 0.40 . 1 . . . . A 22 THR CB . 31082 1
44 . 1 . 1 22 22 THR CG2 C 13 21.288 0.40 . 1 . . . . A 22 THR CG2 . 31082 1
45 . 1 . 1 23 23 GLN H H 1 8.963 0.04 . 1 . . . . A 23 GLN H . 31082 1
46 . 1 . 1 23 23 GLN HA H 1 5.322 0.04 . 1 . . . . A 23 GLN HA . 31082 1
47 . 1 . 1 23 23 GLN HB2 H 1 1.799 0.04 . 2 . . . . A 23 GLN HB2 . 31082 1
48 . 1 . 1 23 23 GLN HB3 H 1 1.504 0.04 . 2 . . . . A 23 GLN HB3 . 31082 1
49 . 1 . 1 23 23 GLN HG2 H 1 2.193 0.04 . 2 . . . . A 23 GLN HG2 . 31082 1
50 . 1 . 1 23 23 GLN HG3 H 1 2.116 0.04 . 2 . . . . A 23 GLN HG3 . 31082 1
51 . 1 . 1 23 23 GLN C C 13 174.949 0.40 . 1 . . . . A 23 GLN C . 31082 1
52 . 1 . 1 23 23 GLN CA C 13 54.643 0.40 . 1 . . . . A 23 GLN CA . 31082 1
53 . 1 . 1 23 23 GLN CB C 13 31.498 0.40 . 1 . . . . A 23 GLN CB . 31082 1
54 . 1 . 1 23 23 GLN CG C 13 34.146 0.40 . 1 . . . . A 23 GLN CG . 31082 1
55 . 1 . 1 23 23 GLN N N 15 124.997 0.40 . 1 . . . . A 23 GLN N . 31082 1
56 . 1 . 1 24 24 VAL H H 1 9.319 0.04 . 1 . . . . A 24 VAL H . 31082 1
57 . 1 . 1 24 24 VAL HA H 1 4.906 0.04 . 1 . . . . A 24 VAL HA . 31082 1
58 . 1 . 1 24 24 VAL HB H 1 2.229 0.04 . 1 . . . . A 24 VAL HB . 31082 1
59 . 1 . 1 24 24 VAL HG11 H 1 0.978 0.04 . 2 . . . . A 24 VAL HG11 . 31082 1
60 . 1 . 1 24 24 VAL HG12 H 1 0.978 0.04 . 2 . . . . A 24 VAL HG12 . 31082 1
61 . 1 . 1 24 24 VAL HG13 H 1 0.978 0.04 . 2 . . . . A 24 VAL HG13 . 31082 1
62 . 1 . 1 24 24 VAL HG21 H 1 0.904 0.04 . 2 . . . . A 24 VAL HG21 . 31082 1
63 . 1 . 1 24 24 VAL HG22 H 1 0.904 0.04 . 2 . . . . A 24 VAL HG22 . 31082 1
64 . 1 . 1 24 24 VAL HG23 H 1 0.904 0.04 . 2 . . . . A 24 VAL HG23 . 31082 1
65 . 1 . 1 24 24 VAL C C 13 174.376 0.40 . 1 . . . . A 24 VAL C . 31082 1
66 . 1 . 1 24 24 VAL CA C 13 60.832 0.40 . 1 . . . . A 24 VAL CA . 31082 1
67 . 1 . 1 24 24 VAL CB C 13 34.412 0.40 . 1 . . . . A 24 VAL CB . 31082 1
68 . 1 . 1 24 24 VAL CG1 C 13 22.559 0.40 . 2 . . . . A 24 VAL CG1 . 31082 1
69 . 1 . 1 24 24 VAL CG2 C 13 21.414 0.40 . 2 . . . . A 24 VAL CG2 . 31082 1
70 . 1 . 1 24 24 VAL N N 15 121.326 0.40 . 1 . . . . A 24 VAL N . 31082 1
71 . 1 . 1 25 25 HIS H H 1 9.330 0.04 . 1 . . . . A 25 HIS H . 31082 1
72 . 1 . 1 25 25 HIS HA H 1 5.523 0.04 . 1 . . . . A 25 HIS HA . 31082 1
73 . 1 . 1 25 25 HIS HB2 H 1 3.154 0.04 . 2 . . . . A 25 HIS HB2 . 31082 1
74 . 1 . 1 25 25 HIS HB3 H 1 2.948 0.04 . 2 . . . . A 25 HIS HB3 . 31082 1
75 . 1 . 1 25 25 HIS HD2 H 1 6.469 0.04 . 2 . . . . A 25 HIS HD2 . 31082 1
76 . 1 . 1 25 25 HIS C C 13 174.385 0.40 . 1 . . . . A 25 HIS C . 31082 1
77 . 1 . 1 25 25 HIS CA C 13 54.430 0.40 . 1 . . . . A 25 HIS CA . 31082 1
78 . 1 . 1 25 25 HIS CB C 13 30.287 0.40 . 1 . . . . A 25 HIS CB . 31082 1
79 . 1 . 1 25 25 HIS CD2 C 13 121.552 0.40 . 1 . . . . A 25 HIS CD2 . 31082 1
80 . 1 . 1 25 25 HIS N N 15 128.025 0.40 . 1 . . . . A 25 HIS N . 31082 1
81 . 1 . 1 26 26 VAL H H 1 9.122 0.04 . 1 . . . . A 26 VAL H . 31082 1
82 . 1 . 1 26 26 VAL HA H 1 4.541 0.04 . 1 . . . . A 26 VAL HA . 31082 1
83 . 1 . 1 26 26 VAL HB H 1 2.291 0.04 . 1 . . . . A 26 VAL HB . 31082 1
84 . 1 . 1 26 26 VAL HG11 H 1 0.921 0.04 . 2 . . . . A 26 VAL HG11 . 31082 1
85 . 1 . 1 26 26 VAL HG12 H 1 0.921 0.04 . 2 . . . . A 26 VAL HG12 . 31082 1
86 . 1 . 1 26 26 VAL HG13 H 1 0.921 0.04 . 2 . . . . A 26 VAL HG13 . 31082 1
87 . 1 . 1 26 26 VAL HG21 H 1 1.026 0.04 . 2 . . . . A 26 VAL HG21 . 31082 1
88 . 1 . 1 26 26 VAL HG22 H 1 1.026 0.04 . 2 . . . . A 26 VAL HG22 . 31082 1
89 . 1 . 1 26 26 VAL HG23 H 1 1.026 0.04 . 2 . . . . A 26 VAL HG23 . 31082 1
90 . 1 . 1 26 26 VAL C C 13 174.877 0.40 . 1 . . . . A 26 VAL C . 31082 1
91 . 1 . 1 26 26 VAL CA C 13 61.093 0.40 . 1 . . . . A 26 VAL CA . 31082 1
92 . 1 . 1 26 26 VAL CB C 13 34.036 0.40 . 1 . . . . A 26 VAL CB . 31082 1
93 . 1 . 1 26 26 VAL CG1 C 13 21.220 0.40 . 2 . . . . A 26 VAL CG1 . 31082 1
94 . 1 . 1 26 26 VAL CG2 C 13 20.616 0.40 . 2 . . . . A 26 VAL CG2 . 31082 1
95 . 1 . 1 26 26 VAL N N 15 122.949 0.40 . 1 . . . . A 26 VAL N . 31082 1
96 . 1 . 1 27 27 ASP H H 1 9.936 0.04 . 1 . . . . A 27 ASP H . 31082 1
97 . 1 . 1 27 27 ASP HA H 1 4.386 0.04 . 1 . . . . A 27 ASP HA . 31082 1
98 . 1 . 1 27 27 ASP HB2 H 1 3.037 0.04 . 2 . . . . A 27 ASP HB2 . 31082 1
99 . 1 . 1 27 27 ASP HB3 H 1 2.698 0.04 . 2 . . . . A 27 ASP HB3 . 31082 1
100 . 1 . 1 27 27 ASP C C 13 175.469 0.40 . 1 . . . . A 27 ASP C . 31082 1
101 . 1 . 1 27 27 ASP CA C 13 55.765 0.40 . 1 . . . . A 27 ASP CA . 31082 1
102 . 1 . 1 27 27 ASP CB C 13 39.969 0.40 . 1 . . . . A 27 ASP CB . 31082 1
103 . 1 . 1 27 27 ASP N N 15 129.315 0.40 . 1 . . . . A 27 ASP N . 31082 1
104 . 1 . 1 28 28 GLY H H 1 8.692 0.04 . 1 . . . . A 28 GLY H . 31082 1
105 . 1 . 1 28 28 GLY HA2 H 1 4.207 0.04 . 2 . . . . A 28 GLY HA2 . 31082 1
106 . 1 . 1 28 28 GLY HA3 H 1 3.705 0.04 . 2 . . . . A 28 GLY HA3 . 31082 1
107 . 1 . 1 28 28 GLY C C 13 174.010 0.40 . 1 . . . . A 28 GLY C . 31082 1
108 . 1 . 1 28 28 GLY CA C 13 45.589 0.40 . 1 . . . . A 28 GLY CA . 31082 1
109 . 1 . 1 28 28 GLY N N 15 103.574 0.40 . 1 . . . . A 28 GLY N . 31082 1
110 . 1 . 1 29 29 VAL H H 1 8.084 0.04 . 1 . . . . A 29 VAL H . 31082 1
111 . 1 . 1 29 29 VAL HA H 1 4.160 0.04 . 1 . . . . A 29 VAL HA . 31082 1
112 . 1 . 1 29 29 VAL HB H 1 2.037 0.04 . 1 . . . . A 29 VAL HB . 31082 1
113 . 1 . 1 29 29 VAL HG11 H 1 0.898 0.04 . 2 . . . . A 29 VAL HG11 . 31082 1
114 . 1 . 1 29 29 VAL HG12 H 1 0.898 0.04 . 2 . . . . A 29 VAL HG12 . 31082 1
115 . 1 . 1 29 29 VAL HG13 H 1 0.898 0.04 . 2 . . . . A 29 VAL HG13 . 31082 1
116 . 1 . 1 29 29 VAL HG21 H 1 0.427 0.04 . 2 . . . . A 29 VAL HG21 . 31082 1
117 . 1 . 1 29 29 VAL HG22 H 1 0.427 0.04 . 2 . . . . A 29 VAL HG22 . 31082 1
118 . 1 . 1 29 29 VAL HG23 H 1 0.427 0.04 . 2 . . . . A 29 VAL HG23 . 31082 1
119 . 1 . 1 29 29 VAL C C 13 174.506 0.40 . 1 . . . . A 29 VAL C . 31082 1
120 . 1 . 1 29 29 VAL CA C 13 61.395 0.40 . 1 . . . . A 29 VAL CA . 31082 1
121 . 1 . 1 29 29 VAL CB C 13 33.947 0.40 . 1 . . . . A 29 VAL CB . 31082 1
122 . 1 . 1 29 29 VAL CG1 C 13 20.999 0.40 . 2 . . . . A 29 VAL CG1 . 31082 1
123 . 1 . 1 29 29 VAL CG2 C 13 21.108 0.40 . 2 . . . . A 29 VAL CG2 . 31082 1
124 . 1 . 1 29 29 VAL N N 15 123.565 0.40 . 1 . . . . A 29 VAL N . 31082 1
125 . 1 . 1 30 30 THR H H 1 8.274 0.04 . 1 . . . . A 30 THR H . 31082 1
126 . 1 . 1 30 30 THR HA H 1 4.736 0.04 . 1 . . . . A 30 THR HA . 31082 1
127 . 1 . 1 30 30 THR HB H 1 3.741 0.04 . 1 . . . . A 30 THR HB . 31082 1
128 . 1 . 1 30 30 THR HG21 H 1 0.752 0.04 . 1 . . . . A 30 THR HG21 . 31082 1
129 . 1 . 1 30 30 THR HG22 H 1 0.752 0.04 . 1 . . . . A 30 THR HG22 . 31082 1
130 . 1 . 1 30 30 THR HG23 H 1 0.752 0.04 . 1 . . . . A 30 THR HG23 . 31082 1
131 . 1 . 1 30 30 THR C C 13 173.374 0.40 . 1 . . . . A 30 THR C . 31082 1
132 . 1 . 1 30 30 THR CA C 13 61.983 0.40 . 1 . . . . A 30 THR CA . 31082 1
133 . 1 . 1 30 30 THR CB C 13 69.548 0.40 . 1 . . . . A 30 THR CB . 31082 1
134 . 1 . 1 30 30 THR CG2 C 13 22.111 0.40 . 1 . . . . A 30 THR CG2 . 31082 1
135 . 1 . 1 30 30 THR N N 15 121.442 0.40 . 1 . . . . A 30 THR N . 31082 1
136 . 1 . 1 31 31 TYR H H 1 9.458 0.04 . 1 . . . . A 31 TYR H . 31082 1
137 . 1 . 1 31 31 TYR HA H 1 4.432 0.04 . 1 . . . . A 31 TYR HA . 31082 1
138 . 1 . 1 31 31 TYR HB2 H 1 2.664 0.04 . 2 . . . . A 31 TYR HB2 . 31082 1
139 . 1 . 1 31 31 TYR HB3 H 1 2.458 0.04 . 2 . . . . A 31 TYR HB3 . 31082 1
140 . 1 . 1 31 31 TYR HD1 H 1 7.038 0.04 . 3 . . . . A 31 TYR HD1 . 31082 1
141 . 1 . 1 31 31 TYR HD2 H 1 7.038 0.04 . 3 . . . . A 31 TYR HD2 . 31082 1
142 . 1 . 1 31 31 TYR HE1 H 1 6.795 0.04 . 3 . . . . A 31 TYR HE1 . 31082 1
143 . 1 . 1 31 31 TYR HE2 H 1 6.795 0.04 . 3 . . . . A 31 TYR HE2 . 31082 1
144 . 1 . 1 31 31 TYR C C 13 174.725 0.40 . 1 . . . . A 31 TYR C . 31082 1
145 . 1 . 1 31 31 TYR CA C 13 56.581 0.40 . 1 . . . . A 31 TYR CA . 31082 1
146 . 1 . 1 31 31 TYR CB C 13 41.023 0.40 . 1 . . . . A 31 TYR CB . 31082 1
147 . 1 . 1 31 31 TYR CD1 C 13 133.842 0.40 . 3 . . . . A 31 TYR CD1 . 31082 1
148 . 1 . 1 31 31 TYR CD2 C 13 133.842 0.40 . 3 . . . . A 31 TYR CD2 . 31082 1
149 . 1 . 1 31 31 TYR CE1 C 13 117.826 0.40 . 3 . . . . A 31 TYR CE1 . 31082 1
150 . 1 . 1 31 31 TYR CE2 C 13 117.826 0.40 . 3 . . . . A 31 TYR CE2 . 31082 1
151 . 1 . 1 31 31 TYR N N 15 129.122 0.40 . 1 . . . . A 31 TYR N . 31082 1
152 . 1 . 1 32 32 THR H H 1 8.380 0.04 . 1 . . . . A 32 THR H . 31082 1
153 . 1 . 1 32 32 THR HA H 1 4.710 0.04 . 1 . . . . A 32 THR HA . 31082 1
154 . 1 . 1 32 32 THR HB H 1 3.721 0.04 . 1 . . . . A 32 THR HB . 31082 1
155 . 1 . 1 32 32 THR HG21 H 1 1.017 0.04 . 1 . . . . A 32 THR HG21 . 31082 1
156 . 1 . 1 32 32 THR HG22 H 1 1.017 0.04 . 1 . . . . A 32 THR HG22 . 31082 1
157 . 1 . 1 32 32 THR HG23 H 1 1.017 0.04 . 1 . . . . A 32 THR HG23 . 31082 1
158 . 1 . 1 32 32 THR C C 13 172.953 0.40 . 1 . . . . A 32 THR C . 31082 1
159 . 1 . 1 32 32 THR CA C 13 62.383 0.40 . 1 . . . . A 32 THR CA . 31082 1
160 . 1 . 1 32 32 THR CB C 13 70.275 0.40 . 1 . . . . A 32 THR CB . 31082 1
161 . 1 . 1 32 32 THR CG2 C 13 22.177 0.40 . 1 . . . . A 32 THR CG2 . 31082 1
162 . 1 . 1 32 32 THR N N 15 117.827 0.40 . 1 . . . . A 32 THR N . 31082 1
163 . 1 . 1 33 33 PHE H H 1 8.686 0.04 . 1 . . . . A 33 PHE H . 31082 1
164 . 1 . 1 33 33 PHE HA H 1 4.656 0.04 . 1 . . . . A 33 PHE HA . 31082 1
165 . 1 . 1 33 33 PHE HB2 H 1 3.251 0.04 . 2 . . . . A 33 PHE HB2 . 31082 1
166 . 1 . 1 33 33 PHE HB3 H 1 2.631 0.04 . 2 . . . . A 33 PHE HB3 . 31082 1
167 . 1 . 1 33 33 PHE HD1 H 1 7.100 0.04 . 3 . . . . A 33 PHE HD1 . 31082 1
168 . 1 . 1 33 33 PHE HD2 H 1 7.100 0.04 . 3 . . . . A 33 PHE HD2 . 31082 1
169 . 1 . 1 33 33 PHE HE1 H 1 6.790 0.04 . 3 . . . . A 33 PHE HE1 . 31082 1
170 . 1 . 1 33 33 PHE HE2 H 1 6.790 0.04 . 3 . . . . A 33 PHE HE2 . 31082 1
171 . 1 . 1 33 33 PHE C C 13 175.608 0.40 . 1 . . . . A 33 PHE C . 31082 1
172 . 1 . 1 33 33 PHE CA C 13 56.952 0.40 . 1 . . . . A 33 PHE CA . 31082 1
173 . 1 . 1 33 33 PHE CB C 13 43.300 0.40 . 1 . . . . A 33 PHE CB . 31082 1
174 . 1 . 1 33 33 PHE CD1 C 13 131.864 0.40 . 3 . . . . A 33 PHE CD1 . 31082 1
175 . 1 . 1 33 33 PHE CD2 C 13 131.864 0.40 . 3 . . . . A 33 PHE CD2 . 31082 1
176 . 1 . 1 33 33 PHE CE1 C 13 130.700 0.40 . 3 . . . . A 33 PHE CE1 . 31082 1
177 . 1 . 1 33 33 PHE CE2 C 13 130.700 0.40 . 3 . . . . A 33 PHE CE2 . 31082 1
178 . 1 . 1 33 33 PHE N N 15 122.915 0.40 . 1 . . . . A 33 PHE N . 31082 1
179 . 1 . 1 34 34 SER H H 1 9.128 0.04 . 1 . . . . A 34 SER H . 31082 1
180 . 1 . 1 34 34 SER HA H 1 4.511 0.04 . 1 . . . . A 34 SER HA . 31082 1
181 . 1 . 1 34 34 SER HB2 H 1 4.034 0.04 . 2 . . . . A 34 SER HB2 . 31082 1
182 . 1 . 1 34 34 SER HB3 H 1 3.903 0.04 . 2 . . . . A 34 SER HB3 . 31082 1
183 . 1 . 1 34 34 SER C C 13 173.515 0.40 . 1 . . . . A 34 SER C . 31082 1
184 . 1 . 1 34 34 SER CA C 13 59.981 0.40 . 1 . . . . A 34 SER CA . 31082 1
185 . 1 . 1 34 34 SER CB C 13 63.764 0.40 . 1 . . . . A 34 SER CB . 31082 1
186 . 1 . 1 34 34 SER N N 15 116.991 0.40 . 1 . . . . A 34 SER N . 31082 1
187 . 1 . 1 35 35 ASN H H 1 7.803 0.04 . 1 . . . . A 35 ASN H . 31082 1
188 . 1 . 1 35 35 ASN HA H 1 5.232 0.04 . 1 . . . . A 35 ASN HA . 31082 1
189 . 1 . 1 35 35 ASN HB2 H 1 2.986 0.04 . 2 . . . . A 35 ASN HB2 . 31082 1
190 . 1 . 1 35 35 ASN HB3 H 1 2.914 0.04 . 2 . . . . A 35 ASN HB3 . 31082 1
191 . 1 . 1 35 35 ASN CA C 13 50.756 0.40 . 1 . . . . A 35 ASN CA . 31082 1
192 . 1 . 1 35 35 ASN CB C 13 40.025 0.40 . 1 . . . . A 35 ASN CB . 31082 1
193 . 1 . 1 35 35 ASN N N 15 116.990 0.40 . 1 . . . . A 35 ASN N . 31082 1
194 . 1 . 1 36 36 PRO HA H 1 4.200 0.04 . 1 . . . . A 36 PRO HA . 31082 1
195 . 1 . 1 36 36 PRO HB2 H 1 2.342 0.04 . 2 . . . . A 36 PRO HB2 . 31082 1
196 . 1 . 1 36 36 PRO HB3 H 1 1.940 0.04 . 2 . . . . A 36 PRO HB3 . 31082 1
197 . 1 . 1 36 36 PRO HG2 H 1 2.126 0.04 . 2 . . . . A 36 PRO HG2 . 31082 1
198 . 1 . 1 36 36 PRO HG3 H 1 2.009 0.04 . 2 . . . . A 36 PRO HG3 . 31082 1
199 . 1 . 1 36 36 PRO HD2 H 1 3.968 0.04 . 2 . . . . A 36 PRO HD2 . 31082 1
200 . 1 . 1 36 36 PRO HD3 H 1 3.968 0.04 . 2 . . . . A 36 PRO HD3 . 31082 1
201 . 1 . 1 36 36 PRO C C 13 178.351 0.40 . 1 . . . . A 36 PRO C . 31082 1
202 . 1 . 1 36 36 PRO CA C 13 64.701 0.40 . 1 . . . . A 36 PRO CA . 31082 1
203 . 1 . 1 36 36 PRO CB C 13 32.237 0.40 . 1 . . . . A 36 PRO CB . 31082 1
204 . 1 . 1 36 36 PRO CG C 13 27.384 0.40 . 1 . . . . A 36 PRO CG . 31082 1
205 . 1 . 1 36 36 PRO CD C 13 51.210 0.40 . 1 . . . . A 36 PRO CD . 31082 1
206 . 1 . 1 37 37 GLU H H 1 8.226 0.04 . 1 . . . . A 37 GLU H . 31082 1
207 . 1 . 1 37 37 GLU HA H 1 3.974 0.04 . 1 . . . . A 37 GLU HA . 31082 1
208 . 1 . 1 37 37 GLU HB2 H 1 2.141 0.04 . 2 . . . . A 37 GLU HB2 . 31082 1
209 . 1 . 1 37 37 GLU HB3 H 1 1.987 0.04 . 2 . . . . A 37 GLU HB3 . 31082 1
210 . 1 . 1 37 37 GLU HG2 H 1 2.339 0.04 . 2 . . . . A 37 GLU HG2 . 31082 1
211 . 1 . 1 37 37 GLU HG3 H 1 2.301 0.04 . 2 . . . . A 37 GLU HG3 . 31082 1
212 . 1 . 1 37 37 GLU C C 13 179.865 0.40 . 1 . . . . A 37 GLU C . 31082 1
213 . 1 . 1 37 37 GLU CA C 13 59.784 0.40 . 1 . . . . A 37 GLU CA . 31082 1
214 . 1 . 1 37 37 GLU CB C 13 28.538 0.40 . 1 . . . . A 37 GLU CB . 31082 1
215 . 1 . 1 37 37 GLU CG C 13 36.627 0.40 . 1 . . . . A 37 GLU CG . 31082 1
216 . 1 . 1 37 37 GLU N N 15 118.764 0.40 . 1 . . . . A 37 GLU N . 31082 1
217 . 1 . 1 38 38 GLU H H 1 7.922 0.04 . 1 . . . . A 38 GLU H . 31082 1
218 . 1 . 1 38 38 GLU HA H 1 3.846 0.04 . 1 . . . . A 38 GLU HA . 31082 1
219 . 1 . 1 38 38 GLU HB2 H 1 2.090 0.04 . 2 . . . . A 38 GLU HB2 . 31082 1
220 . 1 . 1 38 38 GLU HB3 H 1 2.090 0.04 . 2 . . . . A 38 GLU HB3 . 31082 1
221 . 1 . 1 38 38 GLU HG2 H 1 2.448 0.04 . 2 . . . . A 38 GLU HG2 . 31082 1
222 . 1 . 1 38 38 GLU HG3 H 1 2.295 0.04 . 2 . . . . A 38 GLU HG3 . 31082 1
223 . 1 . 1 38 38 GLU C C 13 178.677 0.40 . 1 . . . . A 38 GLU C . 31082 1
224 . 1 . 1 38 38 GLU CA C 13 58.655 0.40 . 1 . . . . A 38 GLU CA . 31082 1
225 . 1 . 1 38 38 GLU CB C 13 29.956 0.40 . 1 . . . . A 38 GLU CB . 31082 1
226 . 1 . 1 38 38 GLU CG C 13 36.748 0.40 . 1 . . . . A 38 GLU CG . 31082 1
227 . 1 . 1 38 38 GLU N N 15 120.314 0.40 . 1 . . . . A 38 GLU N . 31082 1
228 . 1 . 1 39 39 ALA H H 1 6.869 0.04 . 1 . . . . A 39 ALA H . 31082 1
229 . 1 . 1 39 39 ALA HA H 1 2.403 0.04 . 1 . . . . A 39 ALA HA . 31082 1
230 . 1 . 1 39 39 ALA HB1 H 1 1.025 0.04 . 1 . . . . A 39 ALA HB1 . 31082 1
231 . 1 . 1 39 39 ALA HB2 H 1 1.025 0.04 . 1 . . . . A 39 ALA HB2 . 31082 1
232 . 1 . 1 39 39 ALA HB3 H 1 1.025 0.04 . 1 . . . . A 39 ALA HB3 . 31082 1
233 . 1 . 1 39 39 ALA C C 13 177.932 0.40 . 1 . . . . A 39 ALA C . 31082 1
234 . 1 . 1 39 39 ALA CA C 13 54.203 0.40 . 1 . . . . A 39 ALA CA . 31082 1
235 . 1 . 1 39 39 ALA CB C 13 18.873 0.40 . 1 . . . . A 39 ALA CB . 31082 1
236 . 1 . 1 39 39 ALA N N 15 121.385 0.40 . 1 . . . . A 39 ALA N . 31082 1
237 . 1 . 1 40 40 LYS H H 1 7.739 0.04 . 1 . . . . A 40 LYS H . 31082 1
238 . 1 . 1 40 40 LYS HA H 1 3.085 0.04 . 1 . . . . A 40 LYS HA . 31082 1
239 . 1 . 1 40 40 LYS HB2 H 1 1.812 0.04 . 2 . . . . A 40 LYS HB2 . 31082 1
240 . 1 . 1 40 40 LYS HB3 H 1 1.681 0.04 . 2 . . . . A 40 LYS HB3 . 31082 1
241 . 1 . 1 40 40 LYS HG2 H 1 1.476 0.04 . 2 . . . . A 40 LYS HG2 . 31082 1
242 . 1 . 1 40 40 LYS HG3 H 1 1.181 0.04 . 2 . . . . A 40 LYS HG3 . 31082 1
243 . 1 . 1 40 40 LYS HD2 H 1 1.677 0.04 . 2 . . . . A 40 LYS HD2 . 31082 1
244 . 1 . 1 40 40 LYS HD3 H 1 1.677 0.04 . 2 . . . . A 40 LYS HD3 . 31082 1
245 . 1 . 1 40 40 LYS HE2 H 1 2.954 0.04 . 2 . . . . A 40 LYS HE2 . 31082 1
246 . 1 . 1 40 40 LYS HE3 H 1 2.954 0.04 . 2 . . . . A 40 LYS HE3 . 31082 1
247 . 1 . 1 40 40 LYS C C 13 177.454 0.40 . 1 . . . . A 40 LYS C . 31082 1
248 . 1 . 1 40 40 LYS CA C 13 59.823 0.40 . 1 . . . . A 40 LYS CA . 31082 1
249 . 1 . 1 40 40 LYS CB C 13 32.325 0.40 . 1 . . . . A 40 LYS CB . 31082 1
250 . 1 . 1 40 40 LYS CG C 13 25.951 0.40 . 1 . . . . A 40 LYS CG . 31082 1
251 . 1 . 1 40 40 LYS CD C 13 29.619 0.40 . 1 . . . . A 40 LYS CD . 31082 1
252 . 1 . 1 40 40 LYS CE C 13 41.993 0.40 . 1 . . . . A 40 LYS CE . 31082 1
253 . 1 . 1 40 40 LYS N N 15 117.022 0.40 . 1 . . . . A 40 LYS N . 31082 1
254 . 1 . 1 41 41 LYS H H 1 7.382 0.04 . 1 . . . . A 41 LYS H . 31082 1
255 . 1 . 1 41 41 LYS HA H 1 3.985 0.04 . 1 . . . . A 41 LYS HA . 31082 1
256 . 1 . 1 41 41 LYS HB2 H 1 1.787 0.04 . 2 . . . . A 41 LYS HB2 . 31082 1
257 . 1 . 1 41 41 LYS HB3 H 1 1.787 0.04 . 2 . . . . A 41 LYS HB3 . 31082 1
258 . 1 . 1 41 41 LYS HG2 H 1 1.563 0.04 . 2 . . . . A 41 LYS HG2 . 31082 1
259 . 1 . 1 41 41 LYS HG3 H 1 1.416 0.04 . 2 . . . . A 41 LYS HG3 . 31082 1
260 . 1 . 1 41 41 LYS HD2 H 1 1.667 0.04 . 2 . . . . A 41 LYS HD2 . 31082 1
261 . 1 . 1 41 41 LYS HD3 H 1 1.667 0.04 . 2 . . . . A 41 LYS HD3 . 31082 1
262 . 1 . 1 41 41 LYS HE2 H 1 2.968 0.04 . 2 . . . . A 41 LYS HE2 . 31082 1
263 . 1 . 1 41 41 LYS HE3 H 1 2.968 0.04 . 2 . . . . A 41 LYS HE3 . 31082 1
264 . 1 . 1 41 41 LYS C C 13 178.980 0.40 . 1 . . . . A 41 LYS C . 31082 1
265 . 1 . 1 41 41 LYS CA C 13 59.450 0.40 . 1 . . . . A 41 LYS CA . 31082 1
266 . 1 . 1 41 41 LYS CB C 13 32.400 0.40 . 1 . . . . A 41 LYS CB . 31082 1
267 . 1 . 1 41 41 LYS CG C 13 25.193 0.40 . 1 . . . . A 41 LYS CG . 31082 1
268 . 1 . 1 41 41 LYS CD C 13 29.340 0.40 . 1 . . . . A 41 LYS CD . 31082 1
269 . 1 . 1 41 41 LYS CE C 13 41.937 0.40 . 1 . . . . A 41 LYS CE . 31082 1
270 . 1 . 1 41 41 LYS N N 15 118.551 0.40 . 1 . . . . A 41 LYS N . 31082 1
271 . 1 . 1 42 42 PHE H H 1 7.397 0.04 . 1 . . . . A 42 PHE H . 31082 1
272 . 1 . 1 42 42 PHE HA H 1 4.169 0.04 . 1 . . . . A 42 PHE HA . 31082 1
273 . 1 . 1 42 42 PHE HB2 H 1 2.807 0.04 . 2 . . . . A 42 PHE HB2 . 31082 1
274 . 1 . 1 42 42 PHE HB3 H 1 2.411 0.04 . 2 . . . . A 42 PHE HB3 . 31082 1
275 . 1 . 1 42 42 PHE HD1 H 1 6.962 0.04 . 3 . . . . A 42 PHE HD1 . 31082 1
276 . 1 . 1 42 42 PHE HD2 H 1 6.962 0.04 . 3 . . . . A 42 PHE HD2 . 31082 1
277 . 1 . 1 42 42 PHE HE1 H 1 6.790 0.04 . 3 . . . . A 42 PHE HE1 . 31082 1
278 . 1 . 1 42 42 PHE HE2 H 1 6.790 0.04 . 3 . . . . A 42 PHE HE2 . 31082 1
279 . 1 . 1 42 42 PHE C C 13 176.774 0.40 . 1 . . . . A 42 PHE C . 31082 1
280 . 1 . 1 42 42 PHE CA C 13 60.658 0.40 . 1 . . . . A 42 PHE CA . 31082 1
281 . 1 . 1 42 42 PHE CB C 13 39.541 0.40 . 1 . . . . A 42 PHE CB . 31082 1
282 . 1 . 1 42 42 PHE CD1 C 13 131.669 0.40 . 3 . . . . A 42 PHE CD1 . 31082 1
283 . 1 . 1 42 42 PHE CD2 C 13 131.669 0.40 . 3 . . . . A 42 PHE CD2 . 31082 1
284 . 1 . 1 42 42 PHE CE1 C 13 130.700 0.40 . 3 . . . . A 42 PHE CE1 . 31082 1
285 . 1 . 1 42 42 PHE CE2 C 13 130.700 0.40 . 3 . . . . A 42 PHE CE2 . 31082 1
286 . 1 . 1 42 42 PHE N N 15 120.216 0.40 . 1 . . . . A 42 PHE N . 31082 1
287 . 1 . 1 43 43 ALA H H 1 8.323 0.04 . 1 . . . . A 43 ALA H . 31082 1
288 . 1 . 1 43 43 ALA HA H 1 3.229 0.04 . 1 . . . . A 43 ALA HA . 31082 1
289 . 1 . 1 43 43 ALA HB1 H 1 0.444 0.04 . 1 . . . . A 43 ALA HB1 . 31082 1
290 . 1 . 1 43 43 ALA HB2 H 1 0.444 0.04 . 1 . . . . A 43 ALA HB2 . 31082 1
291 . 1 . 1 43 43 ALA HB3 H 1 0.444 0.04 . 1 . . . . A 43 ALA HB3 . 31082 1
292 . 1 . 1 43 43 ALA C C 13 178.693 0.40 . 1 . . . . A 43 ALA C . 31082 1
293 . 1 . 1 43 43 ALA CA C 13 55.351 0.40 . 1 . . . . A 43 ALA CA . 31082 1
294 . 1 . 1 43 43 ALA CB C 13 17.323 0.40 . 1 . . . . A 43 ALA CB . 31082 1
295 . 1 . 1 43 43 ALA N N 15 122.120 0.40 . 1 . . . . A 43 ALA N . 31082 1
296 . 1 . 1 44 44 ASP H H 1 8.353 0.04 . 1 . . . . A 44 ASP H . 31082 1
297 . 1 . 1 44 44 ASP HA H 1 4.438 0.04 . 1 . . . . A 44 ASP HA . 31082 1
298 . 1 . 1 44 44 ASP HB2 H 1 2.882 0.04 . 2 . . . . A 44 ASP HB2 . 31082 1
299 . 1 . 1 44 44 ASP HB3 H 1 2.643 0.04 . 2 . . . . A 44 ASP HB3 . 31082 1
300 . 1 . 1 44 44 ASP C C 13 178.961 0.40 . 1 . . . . A 44 ASP C . 31082 1
301 . 1 . 1 44 44 ASP CA C 13 57.200 0.40 . 1 . . . . A 44 ASP CA . 31082 1
302 . 1 . 1 44 44 ASP CB C 13 40.822 0.40 . 1 . . . . A 44 ASP CB . 31082 1
303 . 1 . 1 44 44 ASP N N 15 117.397 0.40 . 1 . . . . A 44 ASP N . 31082 1
304 . 1 . 1 45 45 GLU H H 1 7.679 0.04 . 1 . . . . A 45 GLU H . 31082 1
305 . 1 . 1 45 45 GLU HA H 1 3.949 0.04 . 1 . . . . A 45 GLU HA . 31082 1
306 . 1 . 1 45 45 GLU HB2 H 1 2.075 0.04 . 2 . . . . A 45 GLU HB2 . 31082 1
307 . 1 . 1 45 45 GLU HB3 H 1 1.911 0.04 . 2 . . . . A 45 GLU HB3 . 31082 1
308 . 1 . 1 45 45 GLU HG2 H 1 2.264 0.04 . 2 . . . . A 45 GLU HG2 . 31082 1
309 . 1 . 1 45 45 GLU HG3 H 1 2.222 0.04 . 2 . . . . A 45 GLU HG3 . 31082 1
310 . 1 . 1 45 45 GLU C C 13 179.528 0.40 . 1 . . . . A 45 GLU C . 31082 1
311 . 1 . 1 45 45 GLU CA C 13 59.119 0.40 . 1 . . . . A 45 GLU CA . 31082 1
312 . 1 . 1 45 45 GLU CB C 13 29.014 0.40 . 1 . . . . A 45 GLU CB . 31082 1
313 . 1 . 1 45 45 GLU CG C 13 35.956 0.40 . 1 . . . . A 45 GLU CG . 31082 1
314 . 1 . 1 45 45 GLU N N 15 120.230 0.40 . 1 . . . . A 45 GLU N . 31082 1
315 . 1 . 1 46 46 MET H H 1 8.281 0.04 . 1 . . . . A 46 MET H . 31082 1
316 . 1 . 1 46 46 MET HA H 1 4.192 0.04 . 1 . . . . A 46 MET HA . 31082 1
317 . 1 . 1 46 46 MET HB2 H 1 1.681 0.04 . 2 . . . . A 46 MET HB2 . 31082 1
318 . 1 . 1 46 46 MET HB3 H 1 1.590 0.04 . 2 . . . . A 46 MET HB3 . 31082 1
319 . 1 . 1 46 46 MET HG2 H 1 1.528 0.04 . 2 . . . . A 46 MET HG2 . 31082 1
320 . 1 . 1 46 46 MET HG3 H 1 1.528 0.04 . 2 . . . . A 46 MET HG3 . 31082 1
321 . 1 . 1 46 46 MET C C 13 178.774 0.40 . 1 . . . . A 46 MET C . 31082 1
322 . 1 . 1 46 46 MET CA C 13 56.336 0.40 . 1 . . . . A 46 MET CA . 31082 1
323 . 1 . 1 46 46 MET CB C 13 31.976 0.40 . 1 . . . . A 46 MET CB . 31082 1
324 . 1 . 1 46 46 MET CG C 13 31.832 0.40 . 1 . . . . A 46 MET CG . 31082 1
325 . 1 . 1 46 46 MET N N 15 117.990 0.40 . 1 . . . . A 46 MET N . 31082 1
326 . 1 . 1 47 47 ALA H H 1 8.878 0.04 . 1 . . . . A 47 ALA H . 31082 1
327 . 1 . 1 47 47 ALA HA H 1 3.827 0.04 . 1 . . . . A 47 ALA HA . 31082 1
328 . 1 . 1 47 47 ALA HB1 H 1 1.502 0.04 . 1 . . . . A 47 ALA HB1 . 31082 1
329 . 1 . 1 47 47 ALA HB2 H 1 1.502 0.04 . 1 . . . . A 47 ALA HB2 . 31082 1
330 . 1 . 1 47 47 ALA HB3 H 1 1.502 0.04 . 1 . . . . A 47 ALA HB3 . 31082 1
331 . 1 . 1 47 47 ALA C C 13 179.832 0.40 . 1 . . . . A 47 ALA C . 31082 1
332 . 1 . 1 47 47 ALA CA C 13 55.448 0.40 . 1 . . . . A 47 ALA CA . 31082 1
333 . 1 . 1 47 47 ALA CB C 13 17.977 0.40 . 1 . . . . A 47 ALA CB . 31082 1
334 . 1 . 1 47 47 ALA N N 15 122.733 0.40 . 1 . . . . A 47 ALA N . 31082 1
335 . 1 . 1 48 48 LYS H H 1 7.968 0.04 . 1 . . . . A 48 LYS H . 31082 1
336 . 1 . 1 48 48 LYS HA H 1 4.105 0.04 . 1 . . . . A 48 LYS HA . 31082 1
337 . 1 . 1 48 48 LYS HB2 H 1 1.938 0.04 . 2 . . . . A 48 LYS HB2 . 31082 1
338 . 1 . 1 48 48 LYS HB3 H 1 1.938 0.04 . 2 . . . . A 48 LYS HB3 . 31082 1
339 . 1 . 1 48 48 LYS HG2 H 1 1.436 0.04 . 2 . . . . A 48 LYS HG2 . 31082 1
340 . 1 . 1 48 48 LYS HG3 H 1 1.589 0.04 . 2 . . . . A 48 LYS HG3 . 31082 1
341 . 1 . 1 48 48 LYS HD2 H 1 1.665 0.04 . 2 . . . . A 48 LYS HD2 . 31082 1
342 . 1 . 1 48 48 LYS HD3 H 1 1.665 0.04 . 2 . . . . A 48 LYS HD3 . 31082 1
343 . 1 . 1 48 48 LYS HE2 H 1 2.948 0.04 . 2 . . . . A 48 LYS HE2 . 31082 1
344 . 1 . 1 48 48 LYS HE3 H 1 2.948 0.04 . 2 . . . . A 48 LYS HE3 . 31082 1
345 . 1 . 1 48 48 LYS C C 13 179.860 0.40 . 1 . . . . A 48 LYS C . 31082 1
346 . 1 . 1 48 48 LYS CA C 13 59.293 0.40 . 1 . . . . A 48 LYS CA . 31082 1
347 . 1 . 1 48 48 LYS CB C 13 32.080 0.40 . 1 . . . . A 48 LYS CB . 31082 1
348 . 1 . 1 48 48 LYS CG C 13 25.160 0.40 . 1 . . . . A 48 LYS CG . 31082 1
349 . 1 . 1 48 48 LYS CD C 13 29.241 0.40 . 1 . . . . A 48 LYS CD . 31082 1
350 . 1 . 1 48 48 LYS CE C 13 42.131 0.40 . 1 . . . . A 48 LYS CE . 31082 1
351 . 1 . 1 48 48 LYS N N 15 118.571 0.40 . 1 . . . . A 48 LYS N . 31082 1
352 . 1 . 1 49 49 ARG H H 1 7.802 0.04 . 1 . . . . A 49 ARG H . 31082 1
353 . 1 . 1 49 49 ARG HA H 1 4.074 0.04 . 1 . . . . A 49 ARG HA . 31082 1
354 . 1 . 1 49 49 ARG HB2 H 1 1.941 0.04 . 2 . . . . A 49 ARG HB2 . 31082 1
355 . 1 . 1 49 49 ARG HB3 H 1 1.941 0.04 . 2 . . . . A 49 ARG HB3 . 31082 1
356 . 1 . 1 49 49 ARG HG2 H 1 1.838 0.04 . 2 . . . . A 49 ARG HG2 . 31082 1
357 . 1 . 1 49 49 ARG HG3 H 1 1.674 0.04 . 2 . . . . A 49 ARG HG3 . 31082 1
358 . 1 . 1 49 49 ARG HD2 H 1 3.195 0.04 . 2 . . . . A 49 ARG HD2 . 31082 1
359 . 1 . 1 49 49 ARG HD3 H 1 3.140 0.04 . 2 . . . . A 49 ARG HD3 . 31082 1
360 . 1 . 1 49 49 ARG C C 13 178.059 0.40 . 1 . . . . A 49 ARG C . 31082 1
361 . 1 . 1 49 49 ARG CA C 13 58.833 0.40 . 1 . . . . A 49 ARG CA . 31082 1
362 . 1 . 1 49 49 ARG CB C 13 30.453 0.40 . 1 . . . . A 49 ARG CB . 31082 1
363 . 1 . 1 49 49 ARG CG C 13 27.168 0.40 . 1 . . . . A 49 ARG CG . 31082 1
364 . 1 . 1 49 49 ARG CD C 13 43.815 0.40 . 1 . . . . A 49 ARG CD . 31082 1
365 . 1 . 1 49 49 ARG N N 15 118.925 0.40 . 1 . . . . A 49 ARG N . 31082 1
366 . 1 . 1 50 50 LYS H H 1 7.637 0.04 . 1 . . . . A 50 LYS H . 31082 1
367 . 1 . 1 50 50 LYS HA H 1 4.336 0.04 . 1 . . . . A 50 LYS HA . 31082 1
368 . 1 . 1 50 50 LYS HB2 H 1 1.950 0.04 . 2 . . . . A 50 LYS HB2 . 31082 1
369 . 1 . 1 50 50 LYS HB3 H 1 1.709 0.04 . 2 . . . . A 50 LYS HB3 . 31082 1
370 . 1 . 1 50 50 LYS HG2 H 1 1.494 0.04 . 2 . . . . A 50 LYS HG2 . 31082 1
371 . 1 . 1 50 50 LYS HG3 H 1 1.533 0.04 . 2 . . . . A 50 LYS HG3 . 31082 1
372 . 1 . 1 50 50 LYS HD2 H 1 1.633 0.04 . 2 . . . . A 50 LYS HD2 . 31082 1
373 . 1 . 1 50 50 LYS HD3 H 1 1.518 0.04 . 2 . . . . A 50 LYS HD3 . 31082 1
374 . 1 . 1 50 50 LYS HE2 H 1 2.986 0.04 . 2 . . . . A 50 LYS HE2 . 31082 1
375 . 1 . 1 50 50 LYS HE3 H 1 2.910 0.04 . 2 . . . . A 50 LYS HE3 . 31082 1
376 . 1 . 1 50 50 LYS C C 13 177.178 0.40 . 1 . . . . A 50 LYS C . 31082 1
377 . 1 . 1 50 50 LYS CA C 13 56.107 0.40 . 1 . . . . A 50 LYS CA . 31082 1
378 . 1 . 1 50 50 LYS CB C 13 32.828 0.40 . 1 . . . . A 50 LYS CB . 31082 1
379 . 1 . 1 50 50 LYS CG C 13 24.394 0.40 . 1 . . . . A 50 LYS CG . 31082 1
380 . 1 . 1 50 50 LYS CD C 13 28.961 0.40 . 1 . . . . A 50 LYS CD . 31082 1
381 . 1 . 1 50 50 LYS CE C 13 40.846 0.40 . 1 . . . . A 50 LYS CE . 31082 1
382 . 1 . 1 50 50 LYS N N 15 115.823 0.40 . 1 . . . . A 50 LYS N . 31082 1
383 . 1 . 1 51 51 GLY H H 1 8.010 0.04 . 1 . . . . A 51 GLY H . 31082 1
384 . 1 . 1 51 51 GLY HA2 H 1 4.066 0.04 . 2 . . . . A 51 GLY HA2 . 31082 1
385 . 1 . 1 51 51 GLY HA3 H 1 3.965 0.04 . 2 . . . . A 51 GLY HA3 . 31082 1
386 . 1 . 1 51 51 GLY C C 13 175.237 0.40 . 1 . . . . A 51 GLY C . 31082 1
387 . 1 . 1 51 51 GLY CA C 13 46.460 0.40 . 1 . . . . A 51 GLY CA . 31082 1
388 . 1 . 1 51 51 GLY N N 15 110.507 0.40 . 1 . . . . A 51 GLY N . 31082 1
389 . 1 . 1 52 52 GLY H H 1 8.290 0.04 . 1 . . . . A 52 GLY H . 31082 1
390 . 1 . 1 52 52 GLY HA2 H 1 4.561 0.04 . 2 . . . . A 52 GLY HA2 . 31082 1
391 . 1 . 1 52 52 GLY HA3 H 1 4.049 0.04 . 2 . . . . A 52 GLY HA3 . 31082 1
392 . 1 . 1 52 52 GLY C C 13 173.285 0.40 . 1 . . . . A 52 GLY C . 31082 1
393 . 1 . 1 52 52 GLY CA C 13 44.264 0.40 . 1 . . . . A 52 GLY CA . 31082 1
394 . 1 . 1 52 52 GLY N N 15 107.745 0.40 . 1 . . . . A 52 GLY N . 31082 1
395 . 1 . 1 53 53 THR H H 1 8.511 0.04 . 1 . . . . A 53 THR H . 31082 1
396 . 1 . 1 53 53 THR HA H 1 4.724 0.04 . 1 . . . . A 53 THR HA . 31082 1
397 . 1 . 1 53 53 THR HB H 1 4.118 0.04 . 1 . . . . A 53 THR HB . 31082 1
398 . 1 . 1 53 53 THR HG21 H 1 1.086 0.04 . 1 . . . . A 53 THR HG21 . 31082 1
399 . 1 . 1 53 53 THR HG22 H 1 1.086 0.04 . 1 . . . . A 53 THR HG22 . 31082 1
400 . 1 . 1 53 53 THR HG23 H 1 1.086 0.04 . 1 . . . . A 53 THR HG23 . 31082 1
401 . 1 . 1 53 53 THR C C 13 172.421 0.40 . 1 . . . . A 53 THR C . 31082 1
402 . 1 . 1 53 53 THR CA C 13 59.927 0.40 . 1 . . . . A 53 THR CA . 31082 1
403 . 1 . 1 53 53 THR CB C 13 71.842 0.40 . 1 . . . . A 53 THR CB . 31082 1
404 . 1 . 1 53 53 THR CG2 C 13 20.680 0.40 . 1 . . . . A 53 THR CG2 . 31082 1
405 . 1 . 1 53 53 THR N N 15 113.729 0.40 . 1 . . . . A 53 THR N . 31082 1
406 . 1 . 1 54 54 TRP H H 1 8.123 0.04 . 1 . . . . A 54 TRP H . 31082 1
407 . 1 . 1 54 54 TRP HA H 1 5.673 0.04 . 1 . . . . A 54 TRP HA . 31082 1
408 . 1 . 1 54 54 TRP HB2 H 1 3.188 0.04 . 2 . . . . A 54 TRP HB2 . 31082 1
409 . 1 . 1 54 54 TRP HB3 H 1 3.067 0.04 . 2 . . . . A 54 TRP HB3 . 31082 1
410 . 1 . 1 54 54 TRP HD1 H 1 6.841 0.04 . 1 . . . . A 54 TRP HD1 . 31082 1
411 . 1 . 1 54 54 TRP HE1 H 1 10.958 0.04 . 1 . . . . A 54 TRP HE1 . 31082 1
412 . 1 . 1 54 54 TRP HZ2 H 1 7.442 0.04 . 1 . . . . A 54 TRP HZ2 . 31082 1
413 . 1 . 1 54 54 TRP HH2 H 1 7.053 0.04 . 1 . . . . A 54 TRP HH2 . 31082 1
414 . 1 . 1 54 54 TRP C C 13 174.459 0.40 . 1 . . . . A 54 TRP C . 31082 1
415 . 1 . 1 54 54 TRP CA C 13 54.996 0.40 . 1 . . . . A 54 TRP CA . 31082 1
416 . 1 . 1 54 54 TRP CB C 13 33.889 0.40 . 1 . . . . A 54 TRP CB . 31082 1
417 . 1 . 1 54 54 TRP CD1 C 13 128.006 0.40 . 1 . . . . A 54 TRP CD1 . 31082 1
418 . 1 . 1 54 54 TRP CZ2 C 13 114.745 0.40 . 1 . . . . A 54 TRP CZ2 . 31082 1
419 . 1 . 1 54 54 TRP CH2 C 13 123.629 0.40 . 1 . . . . A 54 TRP CH2 . 31082 1
420 . 1 . 1 54 54 TRP N N 15 115.828 0.40 . 1 . . . . A 54 TRP N . 31082 1
421 . 1 . 1 54 54 TRP NE1 N 15 131.790 0.40 . 1 . . . . A 54 TRP NE1 . 31082 1
422 . 1 . 1 55 55 GLU H H 1 8.607 0.04 . 1 . . . . A 55 GLU H . 31082 1
423 . 1 . 1 55 55 GLU HA H 1 4.816 0.04 . 1 . . . . A 55 GLU HA . 31082 1
424 . 1 . 1 55 55 GLU HB2 H 1 2.103 0.04 . 2 . . . . A 55 GLU HB2 . 31082 1
425 . 1 . 1 55 55 GLU HB3 H 1 2.042 0.04 . 2 . . . . A 55 GLU HB3 . 31082 1
426 . 1 . 1 55 55 GLU HG2 H 1 2.324 0.04 . 2 . . . . A 55 GLU HG2 . 31082 1
427 . 1 . 1 55 55 GLU HG3 H 1 2.216 0.04 . 2 . . . . A 55 GLU HG3 . 31082 1
428 . 1 . 1 55 55 GLU C C 13 174.715 0.40 . 1 . . . . A 55 GLU C . 31082 1
429 . 1 . 1 55 55 GLU CA C 13 54.605 0.40 . 1 . . . . A 55 GLU CA . 31082 1
430 . 1 . 1 55 55 GLU CB C 13 33.944 0.40 . 1 . . . . A 55 GLU CB . 31082 1
431 . 1 . 1 55 55 GLU CG C 13 35.406 0.40 . 1 . . . . A 55 GLU CG . 31082 1
432 . 1 . 1 55 55 GLU N N 15 117.603 0.40 . 1 . . . . A 55 GLU N . 31082 1
433 . 1 . 1 56 56 ILE H H 1 9.113 0.04 . 1 . . . . A 56 ILE H . 31082 1
434 . 1 . 1 56 56 ILE HA H 1 5.107 0.04 . 1 . . . . A 56 ILE HA . 31082 1
435 . 1 . 1 56 56 ILE HB H 1 1.856 0.04 . 1 . . . . A 56 ILE HB . 31082 1
436 . 1 . 1 56 56 ILE HG12 H 1 1.675 0.04 . 2 . . . . A 56 ILE HG12 . 31082 1
437 . 1 . 1 56 56 ILE HG13 H 1 1.155 0.04 . 2 . . . . A 56 ILE HG13 . 31082 1
438 . 1 . 1 56 56 ILE HG21 H 1 0.980 0.04 . 1 . . . . A 56 ILE HG21 . 31082 1
439 . 1 . 1 56 56 ILE HG22 H 1 0.980 0.04 . 1 . . . . A 56 ILE HG22 . 31082 1
440 . 1 . 1 56 56 ILE HG23 H 1 0.980 0.04 . 1 . . . . A 56 ILE HG23 . 31082 1
441 . 1 . 1 56 56 ILE HD11 H 1 0.935 0.04 . 1 . . . . A 56 ILE HD11 . 31082 1
442 . 1 . 1 56 56 ILE HD12 H 1 0.935 0.04 . 1 . . . . A 56 ILE HD12 . 31082 1
443 . 1 . 1 56 56 ILE HD13 H 1 0.935 0.04 . 1 . . . . A 56 ILE HD13 . 31082 1
444 . 1 . 1 56 56 ILE C C 13 175.306 0.40 . 1 . . . . A 56 ILE C . 31082 1
445 . 1 . 1 56 56 ILE CA C 13 60.181 0.40 . 1 . . . . A 56 ILE CA . 31082 1
446 . 1 . 1 56 56 ILE CB C 13 39.448 0.40 . 1 . . . . A 56 ILE CB . 31082 1
447 . 1 . 1 56 56 ILE CG1 C 13 28.863 0.40 . 1 . . . . A 56 ILE CG1 . 31082 1
448 . 1 . 1 56 56 ILE CG2 C 13 16.557 0.40 . 1 . . . . A 56 ILE CG2 . 31082 1
449 . 1 . 1 56 56 ILE CD1 C 13 13.728 0.40 . 1 . . . . A 56 ILE CD1 . 31082 1
450 . 1 . 1 56 56 ILE N N 15 123.540 0.40 . 1 . . . . A 56 ILE N . 31082 1
451 . 1 . 1 57 57 LYS H H 1 9.093 0.04 . 1 . . . . A 57 LYS H . 31082 1
452 . 1 . 1 57 57 LYS HA H 1 4.571 0.04 . 1 . . . . A 57 LYS HA . 31082 1
453 . 1 . 1 57 57 LYS HB2 H 1 1.698 0.04 . 2 . . . . A 57 LYS HB2 . 31082 1
454 . 1 . 1 57 57 LYS HB3 H 1 1.642 0.04 . 2 . . . . A 57 LYS HB3 . 31082 1
455 . 1 . 1 57 57 LYS HG2 H 1 1.285 0.04 . 2 . . . . A 57 LYS HG2 . 31082 1
456 . 1 . 1 57 57 LYS HG3 H 1 1.285 0.04 . 2 . . . . A 57 LYS HG3 . 31082 1
457 . 1 . 1 57 57 LYS HD2 H 1 1.497 0.04 . 2 . . . . A 57 LYS HD2 . 31082 1
458 . 1 . 1 57 57 LYS HD3 H 1 1.458 0.04 . 2 . . . . A 57 LYS HD3 . 31082 1
459 . 1 . 1 57 57 LYS HE2 H 1 2.792 0.04 . 2 . . . . A 57 LYS HE2 . 31082 1
460 . 1 . 1 57 57 LYS HE3 H 1 2.792 0.04 . 2 . . . . A 57 LYS HE3 . 31082 1
461 . 1 . 1 57 57 LYS C C 13 175.782 0.40 . 1 . . . . A 57 LYS C . 31082 1
462 . 1 . 1 57 57 LYS CA C 13 55.850 0.40 . 1 . . . . A 57 LYS CA . 31082 1
463 . 1 . 1 57 57 LYS CB C 13 34.952 0.40 . 1 . . . . A 57 LYS CB . 31082 1
464 . 1 . 1 57 57 LYS CG C 13 24.653 0.40 . 1 . . . . A 57 LYS CG . 31082 1
465 . 1 . 1 57 57 LYS CD C 13 29.069 0.40 . 1 . . . . A 57 LYS CD . 31082 1
466 . 1 . 1 57 57 LYS CE C 13 41.796 0.40 . 1 . . . . A 57 LYS CE . 31082 1
467 . 1 . 1 57 57 LYS N N 15 127.904 0.40 . 1 . . . . A 57 LYS N . 31082 1
468 . 1 . 1 58 58 ASP H H 1 9.426 0.04 . 1 . . . . A 58 ASP H . 31082 1
469 . 1 . 1 58 58 ASP HA H 1 4.326 0.04 . 1 . . . . A 58 ASP HA . 31082 1
470 . 1 . 1 58 58 ASP HB2 H 1 2.973 0.04 . 2 . . . . A 58 ASP HB2 . 31082 1
471 . 1 . 1 58 58 ASP HB3 H 1 2.640 0.04 . 2 . . . . A 58 ASP HB3 . 31082 1
472 . 1 . 1 58 58 ASP C C 13 175.899 0.40 . 1 . . . . A 58 ASP C . 31082 1
473 . 1 . 1 58 58 ASP CA C 13 55.434 0.40 . 1 . . . . A 58 ASP CA . 31082 1
474 . 1 . 1 58 58 ASP CB C 13 40.064 0.40 . 1 . . . . A 58 ASP CB . 31082 1
475 . 1 . 1 58 58 ASP N N 15 126.702 0.40 . 1 . . . . A 58 ASP N . 31082 1
476 . 1 . 1 59 59 GLY H H 1 8.397 0.04 . 1 . . . . A 59 GLY H . 31082 1
477 . 1 . 1 59 59 GLY HA2 H 1 4.170 0.04 . 2 . . . . A 59 GLY HA2 . 31082 1
478 . 1 . 1 59 59 GLY HA3 H 1 3.647 0.04 . 2 . . . . A 59 GLY HA3 . 31082 1
479 . 1 . 1 59 59 GLY C C 13 173.656 0.40 . 1 . . . . A 59 GLY C . 31082 1
480 . 1 . 1 59 59 GLY CA C 13 45.762 0.40 . 1 . . . . A 59 GLY CA . 31082 1
481 . 1 . 1 59 59 GLY N N 15 102.866 0.40 . 1 . . . . A 59 GLY N . 31082 1
482 . 1 . 1 60 60 HIS H H 1 8.035 0.04 . 1 . . . . A 60 HIS H . 31082 1
483 . 1 . 1 60 60 HIS HA H 1 5.259 0.04 . 1 . . . . A 60 HIS HA . 31082 1
484 . 1 . 1 60 60 HIS HB2 H 1 3.350 0.04 . 2 . . . . A 60 HIS HB2 . 31082 1
485 . 1 . 1 60 60 HIS HB3 H 1 3.050 0.04 . 2 . . . . A 60 HIS HB3 . 31082 1
486 . 1 . 1 60 60 HIS HD2 H 1 7.286 0.04 . 2 . . . . A 60 HIS HD2 . 31082 1
487 . 1 . 1 60 60 HIS C C 13 173.991 0.40 . 1 . . . . A 60 HIS C . 31082 1
488 . 1 . 1 60 60 HIS CA C 13 54.679 0.40 . 1 . . . . A 60 HIS CA . 31082 1
489 . 1 . 1 60 60 HIS CB C 13 33.193 0.40 . 1 . . . . A 60 HIS CB . 31082 1
490 . 1 . 1 60 60 HIS CD2 C 13 119.090 0.40 . 1 . . . . A 60 HIS CD2 . 31082 1
491 . 1 . 1 60 60 HIS N N 15 118.571 0.40 . 1 . . . . A 60 HIS N . 31082 1
492 . 1 . 1 61 61 ILE H H 1 9.052 0.04 . 1 . . . . A 61 ILE H . 31082 1
493 . 1 . 1 61 61 ILE HA H 1 4.851 0.04 . 1 . . . . A 61 ILE HA . 31082 1
494 . 1 . 1 61 61 ILE HB H 1 1.812 0.04 . 1 . . . . A 61 ILE HB . 31082 1
495 . 1 . 1 61 61 ILE HG12 H 1 1.511 0.04 . 2 . . . . A 61 ILE HG12 . 31082 1
496 . 1 . 1 61 61 ILE HG13 H 1 0.787 0.04 . 2 . . . . A 61 ILE HG13 . 31082 1
497 . 1 . 1 61 61 ILE HG21 H 1 0.634 0.04 . 1 . . . . A 61 ILE HG21 . 31082 1
498 . 1 . 1 61 61 ILE HG22 H 1 0.634 0.04 . 1 . . . . A 61 ILE HG22 . 31082 1
499 . 1 . 1 61 61 ILE HG23 H 1 0.634 0.04 . 1 . . . . A 61 ILE HG23 . 31082 1
500 . 1 . 1 61 61 ILE HD11 H 1 0.201 0.04 . 1 . . . . A 61 ILE HD11 . 31082 1
501 . 1 . 1 61 61 ILE HD12 H 1 0.201 0.04 . 1 . . . . A 61 ILE HD12 . 31082 1
502 . 1 . 1 61 61 ILE HD13 H 1 0.201 0.04 . 1 . . . . A 61 ILE HD13 . 31082 1
503 . 1 . 1 61 61 ILE C C 13 175.146 0.40 . 1 . . . . A 61 ILE C . 31082 1
504 . 1 . 1 61 61 ILE CA C 13 61.478 0.40 . 1 . . . . A 61 ILE CA . 31082 1
505 . 1 . 1 61 61 ILE CB C 13 38.954 0.40 . 1 . . . . A 61 ILE CB . 31082 1
506 . 1 . 1 61 61 ILE CG1 C 13 27.913 0.40 . 1 . . . . A 61 ILE CG1 . 31082 1
507 . 1 . 1 61 61 ILE CG2 C 13 19.039 0.40 . 1 . . . . A 61 ILE CG2 . 31082 1
508 . 1 . 1 61 61 ILE CD1 C 13 13.275 0.40 . 1 . . . . A 61 ILE CD1 . 31082 1
509 . 1 . 1 61 61 ILE N N 15 121.505 0.40 . 1 . . . . A 61 ILE N . 31082 1
510 . 1 . 1 62 62 HIS H H 1 9.450 0.04 . 1 . . . . A 62 HIS H . 31082 1
511 . 1 . 1 62 62 HIS HA H 1 5.261 0.04 . 1 . . . . A 62 HIS HA . 31082 1
512 . 1 . 1 62 62 HIS HB2 H 1 3.267 0.04 . 2 . . . . A 62 HIS HB2 . 31082 1
513 . 1 . 1 62 62 HIS HB3 H 1 3.142 0.04 . 2 . . . . A 62 HIS HB3 . 31082 1
514 . 1 . 1 62 62 HIS HD2 H 1 7.113 0.04 . 2 . . . . A 62 HIS HD2 . 31082 1
515 . 1 . 1 62 62 HIS C C 13 174.475 0.40 . 1 . . . . A 62 HIS C . 31082 1
516 . 1 . 1 62 62 HIS CA C 13 55.952 0.40 . 1 . . . . A 62 HIS CA . 31082 1
517 . 1 . 1 62 62 HIS CB C 13 32.037 0.40 . 1 . . . . A 62 HIS CB . 31082 1
518 . 1 . 1 62 62 HIS CD2 C 13 119.771 0.40 . 1 . . . . A 62 HIS CD2 . 31082 1
519 . 1 . 1 62 62 HIS N N 15 128.252 0.40 . 1 . . . . A 62 HIS N . 31082 1
520 . 1 . 1 63 63 VAL H H 1 8.547 0.04 . 1 . . . . A 63 VAL H . 31082 1
521 . 1 . 1 63 63 VAL HA H 1 4.686 0.04 . 1 . . . . A 63 VAL HA . 31082 1
522 . 1 . 1 63 63 VAL HB H 1 2.200 0.04 . 1 . . . . A 63 VAL HB . 31082 1
523 . 1 . 1 63 63 VAL HG11 H 1 0.830 0.04 . 2 . . . . A 63 VAL HG11 . 31082 1
524 . 1 . 1 63 63 VAL HG12 H 1 0.830 0.04 . 2 . . . . A 63 VAL HG12 . 31082 1
525 . 1 . 1 63 63 VAL HG13 H 1 0.830 0.04 . 2 . . . . A 63 VAL HG13 . 31082 1
526 . 1 . 1 63 63 VAL HG21 H 1 0.875 0.04 . 2 . . . . A 63 VAL HG21 . 31082 1
527 . 1 . 1 63 63 VAL HG22 H 1 0.875 0.04 . 2 . . . . A 63 VAL HG22 . 31082 1
528 . 1 . 1 63 63 VAL HG23 H 1 0.875 0.04 . 2 . . . . A 63 VAL HG23 . 31082 1
529 . 1 . 1 63 63 VAL C C 13 174.710 0.40 . 1 . . . . A 63 VAL C . 31082 1
530 . 1 . 1 63 63 VAL CA C 13 62.001 0.40 . 1 . . . . A 63 VAL CA . 31082 1
531 . 1 . 1 63 63 VAL CB C 13 32.246 0.40 . 1 . . . . A 63 VAL CB . 31082 1
532 . 1 . 1 63 63 VAL CG1 C 13 21.684 0.40 . 2 . . . . A 63 VAL CG1 . 31082 1
533 . 1 . 1 63 63 VAL CG2 C 13 21.037 0.40 . 2 . . . . A 63 VAL CG2 . 31082 1
534 . 1 . 1 63 63 VAL N N 15 126.734 0.40 . 1 . . . . A 63 VAL N . 31082 1
535 . 1 . 1 64 64 GLU H H 1 8.724 0.04 . 1 . . . . A 64 GLU H . 31082 1
536 . 1 . 1 64 64 GLU HA H 1 4.289 0.04 . 1 . . . . A 64 GLU HA . 31082 1
537 . 1 . 1 64 64 GLU HB2 H 1 2.095 0.04 . 2 . . . . A 64 GLU HB2 . 31082 1
538 . 1 . 1 64 64 GLU HB3 H 1 1.956 0.04 . 2 . . . . A 64 GLU HB3 . 31082 1
539 . 1 . 1 64 64 GLU HG2 H 1 2.280 0.04 . 2 . . . . A 64 GLU HG2 . 31082 1
540 . 1 . 1 64 64 GLU HG3 H 1 2.280 0.04 . 2 . . . . A 64 GLU HG3 . 31082 1
541 . 1 . 1 64 64 GLU CA C 13 58.365 0.40 . 1 . . . . A 64 GLU CA . 31082 1
542 . 1 . 1 64 64 GLU CB C 13 32.207 0.40 . 1 . . . . A 64 GLU CB . 31082 1
543 . 1 . 1 64 64 GLU CG C 13 36.119 0.40 . 1 . . . . A 64 GLU CG . 31082 1
544 . 1 . 1 64 64 GLU N N 15 132.992 0.40 . 1 . . . . A 64 GLU N . 31082 1
stop_
save_