Content for NMR-STAR saveframe, "assigned_cs_list_1"
save_assigned_cs_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_cs_list_1
_Assigned_chem_shift_list.Entry_ID 10024
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $cs_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 HSQC-TOCSY 1 $sample_1 isotropic 10024 1
2 HSQC-NOESY 1 $sample_1 isotropic 10024 1
3 HNCA 1 $sample_1 isotropic 10024 1
4 HN(CO)CA 1 $sample_1 isotropic 10024 1
5 CBCANH 1 $sample_1 isotropic 10024 1
6 CBCA(CO)NH 1 $sample_1 isotropic 10024 1
7 HNHA 1 $sample_1 isotropic 10024 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA CA C 13 54.578 0.01 . 1 . . . . 1 ALA CA . 10024 1
2 . 1 1 1 1 ALA CB C 13 18.439 0.01 . 1 . . . . 1 ALA CB . 10024 1
3 . 1 1 2 2 ASP H H 1 8.86 0.01 . 1 . . . . 2 ASP H . 10024 1
4 . 1 1 2 2 ASP CA C 13 56.565 0.01 . 1 . . . . 2 ASP CA . 10024 1
5 . 1 1 2 2 ASP CB C 13 37.79 0.01 . 1 . . . . 2 ASP CB . 10024 1
6 . 1 1 2 2 ASP N N 15 117.16 0.01 . 1 . . . . 2 ASP N . 10024 1
7 . 1 1 3 3 LYS H H 1 8.41 0.01 . 1 . . . . 3 LYS H . 10024 1
8 . 1 1 3 3 LYS HA H 1 4.32 0.01 . 1 . . . . 3 LYS HA . 10024 1
9 . 1 1 3 3 LYS CA C 13 56.695 0.01 . 1 . . . . 3 LYS CA . 10024 1
10 . 1 1 3 3 LYS CB C 13 32.124 0.01 . 1 . . . . 3 LYS CB . 10024 1
11 . 1 1 3 3 LYS N N 15 119.87 0.01 . 1 . . . . 3 LYS N . 10024 1
12 . 1 1 4 4 THR H H 1 8.1 0.01 . 1 . . . . 4 THR H . 10024 1
13 . 1 1 4 4 THR HA H 1 4.27 0.01 . 1 . . . . 4 THR HA . 10024 1
14 . 1 1 4 4 THR HB H 1 4.27 0.01 . 1 . . . . 4 THR HB . 10024 1
15 . 1 1 4 4 THR HG21 H 1 1.23 0.01 . 1 . . . . 4 THR HG2 . 10024 1
16 . 1 1 4 4 THR HG22 H 1 1.23 0.01 . 1 . . . . 4 THR HG2 . 10024 1
17 . 1 1 4 4 THR HG23 H 1 1.23 0.01 . 1 . . . . 4 THR HG2 . 10024 1
18 . 1 1 4 4 THR CA C 13 62.49 0.01 . 1 . . . . 4 THR CA . 10024 1
19 . 1 1 4 4 THR CB C 13 69.829 0.01 . 1 . . . . 4 THR CB . 10024 1
20 . 1 1 4 4 THR N N 15 112.46 0.01 . 1 . . . . 4 THR N . 10024 1
21 . 1 1 5 5 ILE H H 1 7.87 0.01 . 1 . . . . 5 ILE H . 10024 1
22 . 1 1 5 5 ILE HA H 1 3.95 0.01 . 1 . . . . 5 ILE HA . 10024 1
23 . 1 1 5 5 ILE HB H 1 1.77 0.01 . 1 . . . . 5 ILE HB . 10024 1
24 . 1 1 5 5 ILE HG12 H 1 0.72 0.01 . 1 . . . . 5 ILE HG12 . 10024 1
25 . 1 1 5 5 ILE HG13 H 1 0.72 0.01 . 1 . . . . 5 ILE HG13 . 10024 1
26 . 1 1 5 5 ILE HG21 H 1 0.72 0.01 . 1 . . . . 5 ILE HG2 . 10024 1
27 . 1 1 5 5 ILE HG22 H 1 0.72 0.01 . 1 . . . . 5 ILE HG2 . 10024 1
28 . 1 1 5 5 ILE HG23 H 1 0.72 0.01 . 1 . . . . 5 ILE HG2 . 10024 1
29 . 1 1 5 5 ILE HD11 H 1 0.72 0.01 . 1 . . . . 5 ILE HD1 . 10024 1
30 . 1 1 5 5 ILE HD12 H 1 0.72 0.01 . 1 . . . . 5 ILE HD1 . 10024 1
31 . 1 1 5 5 ILE HD13 H 1 0.72 0.01 . 1 . . . . 5 ILE HD1 . 10024 1
32 . 1 1 5 5 ILE CA C 13 62.75 0.01 . 1 . . . . 5 ILE CA . 10024 1
33 . 1 1 5 5 ILE CB C 13 37.325 0.01 . 1 . . . . 5 ILE CB . 10024 1
34 . 1 1 5 5 ILE N N 15 117.25 0.01 . 1 . . . . 5 ILE N . 10024 1
35 . 1 1 6 6 PHE H H 1 7.69 0.01 . 1 . . . . 6 PHE H . 10024 1
36 . 1 1 6 6 PHE HA H 1 4.4 0.01 . 1 . . . . 6 PHE HA . 10024 1
37 . 1 1 6 6 PHE HB2 H 1 3.21 0.01 . 1 . . . . 6 PHE HB2 . 10024 1
38 . 1 1 6 6 PHE HB3 H 1 3 0.01 . 1 . . . . 6 PHE HB3 . 10024 1
39 . 1 1 6 6 PHE CA C 13 59.25 0.01 . 1 . . . . 6 PHE CA . 10024 1
40 . 1 1 6 6 PHE CB C 13 38.309 0.01 . 1 . . . . 6 PHE CB . 10024 1
41 . 1 1 6 6 PHE N N 15 118.04 0.01 . 1 . . . . 6 PHE N . 10024 1
42 . 1 1 7 7 ASN H H 1 8.04 0.01 . 1 . . . . 7 ASN H . 10024 1
43 . 1 1 7 7 ASN HA H 1 4.6 0.01 . 1 . . . . 7 ASN HA . 10024 1
44 . 1 1 7 7 ASN HB2 H 1 2.82 0.01 . 1 . . . . 7 ASN HB2 . 10024 1
45 . 1 1 7 7 ASN HB3 H 1 2.82 0.01 . 1 . . . . 7 ASN HB3 . 10024 1
46 . 1 1 7 7 ASN HD21 H 1 7.63 0.01 . 1 . . . . 7 ASN HD21 . 10024 1
47 . 1 1 7 7 ASN HD22 H 1 6.92 0.01 . 1 . . . . 7 ASN HD22 . 10024 1
48 . 1 1 7 7 ASN CA C 13 53.70 0.01 . 1 . . . . 7 ASN CA . 10024 1
49 . 1 1 7 7 ASN CB C 13 38.321 0.01 . 1 . . . . 7 ASN CB . 10024 1
50 . 1 1 7 7 ASN N N 15 116.13 0.01 . 1 . . . . 7 ASN N . 10024 1
51 . 1 1 7 7 ASN ND2 N 15 108.39 0.01 . 1 . . . . 7 ASN ND2 . 10024 1
52 . 1 1 8 8 ASP H H 1 8.17 0.01 . 1 . . . . 8 ASP H . 10024 1
53 . 1 1 8 8 ASP HA H 1 4.57 0.01 . 1 . . . . 8 ASP HA . 10024 1
54 . 1 1 8 8 ASP HB2 H 1 2.86 0.01 . 1 . . . . 8 ASP HB2 . 10024 1
55 . 1 1 8 8 ASP HB3 H 1 2.86 0.01 . 1 . . . . 8 ASP HB3 . 10024 1
56 . 1 1 8 8 ASP CA C 13 53.665 0.01 . 1 . . . . 8 ASP CA . 10024 1
57 . 1 1 8 8 ASP CB C 13 37.056 0.01 . 1 . . . . 8 ASP CB . 10024 1
58 . 1 1 8 8 ASP N N 15 117.1 0.01 . 1 . . . . 8 ASP N . 10024 1
59 . 1 1 9 9 HIS H H 1 8.11 0.01 . 1 . . . . 9 HIS H . 10024 1
60 . 1 1 9 9 HIS HA H 1 4.55 0.01 . 1 . . . . 9 HIS HA . 10024 1
61 . 1 1 9 9 HIS HB2 H 1 3.27 0.01 . 1 . . . . 9 HIS HB2 . 10024 1
62 . 1 1 9 9 HIS HB3 H 1 3.27 0.01 . 1 . . . . 9 HIS HB3 . 10024 1
63 . 1 1 9 9 HIS CA C 13 55.882 0.01 . 1 . . . . 9 HIS CA . 10024 1
64 . 1 1 9 9 HIS CB C 13 27.878 0.01 . 1 . . . . 9 HIS CB . 10024 1
65 . 1 1 9 9 HIS N N 15 115.23 0.01 . 1 . . . . 9 HIS N . 10024 1
66 . 1 1 10 10 LEU H H 1 8.06 0.01 . 1 . . . . 10 LEU H . 10024 1
67 . 1 1 10 10 LEU HA H 1 4.07 0.01 . 1 . . . . 10 LEU HA . 10024 1
68 . 1 1 10 10 LEU HB2 H 1 1.89 0.01 . 1 . . . . 10 LEU HB2 . 10024 1
69 . 1 1 10 10 LEU HB3 H 1 1.62 0.01 . 1 . . . . 10 LEU HB3 . 10024 1
70 . 1 1 10 10 LEU HG H 1 1.62 0.01 . 1 . . . . 10 LEU HG . 10024 1
71 . 1 1 10 10 LEU CA C 13 55.772 0.01 . 1 . . . . 10 LEU CA . 10024 1
72 . 1 1 10 10 LEU CB C 13 41.602 0.01 . 1 . . . . 10 LEU CB . 10024 1
73 . 1 1 10 10 LEU N N 15 118.45 0.01 . 1 . . . . 10 LEU N . 10024 1
74 . 1 1 11 11 ASN H H 1 8.25 0.01 . 1 . . . . 11 ASN H . 10024 1
75 . 1 1 11 11 ASN HA H 1 4.45 0.01 . 1 . . . . 11 ASN HA . 10024 1
76 . 1 1 11 11 ASN HB2 H 1 3.28 0.01 . 1 . . . . 11 ASN HB2 . 10024 1
77 . 1 1 11 11 ASN HB3 H 1 2.82 0.01 . 1 . . . . 11 ASN HB3 . 10024 1
78 . 1 1 11 11 ASN HD21 H 1 7.55 0.01 . 1 . . . . 11 ASN HD21 . 10024 1
79 . 1 1 11 11 ASN HD22 H 1 6.71 0.01 . 1 . . . . 11 ASN HD22 . 10024 1
80 . 1 1 11 11 ASN CA C 13 53.447 0.01 . 1 . . . . 11 ASN CA . 10024 1
81 . 1 1 11 11 ASN CB C 13 38.315 0.01 . 1 . . . . 11 ASN CB . 10024 1
82 . 1 1 11 11 ASN N N 15 115.67 0.01 . 1 . . . . 11 ASN N . 10024 1
83 . 1 1 11 11 ASN ND2 N 15 108.77 0.01 . 1 . . . . 11 ASN ND2 . 10024 1
84 . 1 1 12 12 THR H H 1 7.68 0.01 . 1 . . . . 12 THR H . 10024 1
85 . 1 1 12 12 THR HA H 1 4.29 0.01 . 1 . . . . 12 THR HA . 10024 1
86 . 1 1 12 12 THR HB H 1 4.29 0.01 . 1 . . . . 12 THR HB . 10024 1
87 . 1 1 12 12 THR HG21 H 1 1.19 0.01 . 1 . . . . 12 THR HG2 . 10024 1
88 . 1 1 12 12 THR HG22 H 1 1.19 0.01 . 1 . . . . 12 THR HG2 . 10024 1
89 . 1 1 12 12 THR HG23 H 1 1.19 0.01 . 1 . . . . 12 THR HG2 . 10024 1
90 . 1 1 12 12 THR CA C 13 61.347 0.01 . 1 . . . . 12 THR CA . 10024 1
91 . 1 1 12 12 THR CB C 13 68.876 0.01 . 1 . . . . 12 THR CB . 10024 1
92 . 1 1 12 12 THR N N 15 109.65 0.01 . 1 . . . . 12 THR N . 10024 1
93 . 1 1 13 13 ASN H H 1 7.99 0.01 . 1 . . . . 13 ASN H . 10024 1
94 . 1 1 13 13 ASN HA H 1 4.91 0.01 . 1 . . . . 13 ASN HA . 10024 1
95 . 1 1 13 13 ASN HB2 H 1 3.13 0.01 . 1 . . . . 13 ASN HB2 . 10024 1
96 . 1 1 13 13 ASN HB3 H 1 2.77 0.01 . 1 . . . . 13 ASN HB3 . 10024 1
97 . 1 1 13 13 ASN HD21 H 1 7.78 0.01 . 1 . . . . 13 ASN HD21 . 10024 1
98 . 1 1 13 13 ASN HD22 H 1 6.98 0.01 . 1 . . . . 13 ASN HD22 . 10024 1
99 . 1 1 13 13 ASN CA C 13 51.558 0.01 . 1 . . . . 13 ASN CA . 10024 1
100 . 1 1 13 13 ASN CB C 13 38.459 0.01 . 1 . . . . 13 ASN CB . 10024 1
101 . 1 1 13 13 ASN N N 15 119.34 0.01 . 1 . . . . 13 ASN N . 10024 1
102 . 1 1 13 13 ASN ND2 N 15 111.03 0.01 . 1 . . . . 13 ASN ND2 . 10024 1
103 . 1 1 14 14 PRO CA C 13 68.3 0.01 . 1 . . . . 14 PRO CA . 10024 1
104 . 1 1 14 14 PRO CB C 13 31.571 0.01 . 1 . . . . 14 PRO CB . 10024 1
105 . 1 1 15 15 LYS H H 1 8.22 0.01 . 1 . . . . 15 LYS H . 10024 1
106 . 1 1 15 15 LYS HA H 1 4.71 0.01 . 1 . . . . 15 LYS HA . 10024 1
107 . 1 1 15 15 LYS HB2 H 1 1.9 0.01 . 1 . . . . 15 LYS HB2 . 10024 1
108 . 1 1 15 15 LYS HB3 H 1 1.9 0.01 . 1 . . . . 15 LYS HB3 . 10024 1
109 . 1 1 15 15 LYS HG2 H 1 1.57 0.01 . 1 . . . . 15 LYS HG2 . 10024 1
110 . 1 1 15 15 LYS HG3 H 1 1.57 0.01 . 1 . . . . 15 LYS HG3 . 10024 1
111 . 1 1 15 15 LYS HD2 H 1 1.39 0.01 . 1 . . . . 15 LYS HD2 . 10024 1
112 . 1 1 15 15 LYS HD3 H 1 1.39 0.01 . 1 . . . . 15 LYS HD3 . 10024 1
113 . 1 1 15 15 LYS HE2 H 1 2.81 0.01 . 1 . . . . 15 LYS HE2 . 10024 1
114 . 1 1 15 15 LYS HE3 H 1 2.81 0.01 . 1 . . . . 15 LYS HE3 . 10024 1
115 . 1 1 15 15 LYS CA C 13 59.180 0.01 . 1 . . . . 15 LYS CA . 10024 1
116 . 1 1 15 15 LYS CB C 13 31.499 0.01 . 1 . . . . 15 LYS CB . 10024 1
117 . 1 1 15 15 LYS N N 15 115.474 0.01 . 1 . . . . 15 LYS N . 10024 1
118 . 1 1 16 16 THR H H 1 7.83 0.01 . 1 . . . . 16 THR H . 10024 1
119 . 1 1 16 16 THR HA H 1 4.25 0.01 . 1 . . . . 16 THR HA . 10024 1
120 . 1 1 16 16 THR HB H 1 3.93 0.01 . 1 . . . . 16 THR HB . 10024 1
121 . 1 1 16 16 THR HG21 H 1 1.22 0.01 . 1 . . . . 16 THR HG2 . 10024 1
122 . 1 1 16 16 THR HG22 H 1 1.22 0.01 . 1 . . . . 16 THR HG2 . 10024 1
123 . 1 1 16 16 THR HG23 H 1 1.22 0.01 . 1 . . . . 16 THR HG2 . 10024 1
124 . 1 1 16 16 THR CA C 13 65.344 0.01 . 1 . . . . 16 THR CA . 10024 1
125 . 1 1 16 16 THR CB C 13 67.618 0.01 . 1 . . . . 16 THR CB . 10024 1
126 . 1 1 16 16 THR N N 15 114.04 0.01 . 1 . . . . 16 THR N . 10024 1
127 . 1 1 17 17 ASN H H 1 7.88 0.01 . 1 . . . . 17 ASN H . 10024 1
128 . 1 1 17 17 ASN HA H 1 4.47 0.01 . 1 . . . . 17 ASN HA . 10024 1
129 . 1 1 17 17 ASN HB2 H 1 2.76 0.01 . 1 . . . . 17 ASN HB2 . 10024 1
130 . 1 1 17 17 ASN HB3 H 1 2.76 0.01 . 1 . . . . 17 ASN HB3 . 10024 1
131 . 1 1 17 17 ASN HD21 H 1 7.43 0.01 . 1 . . . . 17 ASN HD21 . 10024 1
132 . 1 1 17 17 ASN HD22 H 1 6.76 0.01 . 1 . . . . 17 ASN HD22 . 10024 1
133 . 1 1 17 17 ASN CA C 13 55.970 0.01 . 1 . . . . 17 ASN CA . 10024 1
134 . 1 1 17 17 ASN CB C 13 37.876 0.01 . 1 . . . . 17 ASN CB . 10024 1
135 . 1 1 17 17 ASN N N 15 118.69 0.01 . 1 . . . . 17 ASN N . 10024 1
136 . 1 1 17 17 ASN ND2 N 15 108.69 0.01 . 1 . . . . 17 ASN ND2 . 10024 1
137 . 1 1 18 18 LEU H H 1 8.08 0.01 . 1 . . . . 18 LEU H . 10024 1
138 . 1 1 18 18 LEU HA H 1 4.25 0.01 . 1 . . . . 18 LEU HA . 10024 1
139 . 1 1 18 18 LEU HB2 H 1 1.65 0.01 . 1 . . . . 18 LEU HB2 . 10024 1
140 . 1 1 18 18 LEU HB3 H 1 1.65 0.01 . 1 . . . . 18 LEU HB3 . 10024 1
141 . 1 1 18 18 LEU HG H 1 1.65 0.01 . 1 . . . . 18 LEU HG . 10024 1
142 . 1 1 18 18 LEU HD11 H 1 0.88 0.01 . 1 . . . . 18 LEU HD1 . 10024 1
143 . 1 1 18 18 LEU HD12 H 1 0.88 0.01 . 1 . . . . 18 LEU HD1 . 10024 1
144 . 1 1 18 18 LEU HD13 H 1 0.88 0.01 . 1 . . . . 18 LEU HD1 . 10024 1
145 . 1 1 18 18 LEU HD21 H 1 0.88 0.01 . 1 . . . . 18 LEU HD2 . 10024 1
146 . 1 1 18 18 LEU HD22 H 1 0.88 0.01 . 1 . . . . 18 LEU HD2 . 10024 1
147 . 1 1 18 18 LEU HD23 H 1 0.88 0.01 . 1 . . . . 18 LEU HD2 . 10024 1
148 . 1 1 18 18 LEU CA C 13 57.662 0.01 . 1 . . . . 18 LEU CA . 10024 1
149 . 1 1 18 18 LEU CB C 13 41.406 0.01 . 1 . . . . 18 LEU CB . 10024 1
150 . 1 1 18 18 LEU N N 15 120.04 0.01 . 1 . . . . 18 LEU N . 10024 1
151 . 1 1 19 19 ARG H H 1 8.04 0.01 . 1 . . . . 19 ARG H . 10024 1
152 . 1 1 19 19 ARG HA H 1 4.6 0.01 . 1 . . . . 19 ARG HA . 10024 1
153 . 1 1 19 19 ARG HB2 H 1 2.82 0.01 . 1 . . . . 19 ARG HB2 . 10024 1
154 . 1 1 19 19 ARG HB3 H 1 2.82 0.01 . 1 . . . . 19 ARG HB3 . 10024 1
155 . 1 1 19 19 ARG HG2 H 1 1.07 0.01 . 1 . . . . 19 ARG HG2 . 10024 1
156 . 1 1 19 19 ARG HG3 H 1 0.91 0.01 . 1 . . . . 19 ARG HG3 . 10024 1
157 . 1 1 19 19 ARG HD2 H 1 3.63 0.01 . 1 . . . . 19 ARG HD2 . 10024 1
158 . 1 1 19 19 ARG HD3 H 1 3.63 0.01 . 1 . . . . 19 ARG HD3 . 10024 1
159 . 1 1 19 19 ARG CA C 13 59.885 0.01 . 1 . . . . 19 ARG CA . 10024 1
160 . 1 1 19 19 ARG CB C 13 29.263 0.01 . 1 . . . . 19 ARG CB . 10024 1
161 . 1 1 19 19 ARG N N 15 117.16 0.01 . 1 . . . . 19 ARG N . 10024 1
162 . 1 1 20 20 LEU H H 1 8.12 0.01 . 1 . . . . 20 LEU H . 10024 1
163 . 1 1 20 20 LEU HA H 1 4.07 0.01 . 1 . . . . 20 LEU HA . 10024 1
164 . 1 1 20 20 LEU HB2 H 1 2.36 0.01 . 1 . . . . 20 LEU HB2 . 10024 1
165 . 1 1 20 20 LEU HB3 H 1 2.17 0.01 . 1 . . . . 20 LEU HB3 . 10024 1
166 . 1 1 20 20 LEU HG H 1 2.17 0.01 . 1 . . . . 20 LEU HG . 10024 1
167 . 1 1 20 20 LEU HD11 H 1 0.9 0.01 . 1 . . . . 20 LEU HD1 . 10024 1
168 . 1 1 20 20 LEU HD12 H 1 0.9 0.01 . 1 . . . . 20 LEU HD1 . 10024 1
169 . 1 1 20 20 LEU HD13 H 1 0.9 0.01 . 1 . . . . 20 LEU HD1 . 10024 1
170 . 1 1 20 20 LEU HD21 H 1 0.9 0.01 . 1 . . . . 20 LEU HD2 . 10024 1
171 . 1 1 20 20 LEU HD22 H 1 0.9 0.01 . 1 . . . . 20 LEU HD2 . 10024 1
172 . 1 1 20 20 LEU HD23 H 1 0.9 0.01 . 1 . . . . 20 LEU HD2 . 10024 1
173 . 1 1 20 20 LEU CA C 13 57.491 0.01 . 1 . . . . 20 LEU CA . 10024 1
174 . 1 1 20 20 LEU CB C 13 41.072 0.01 . 1 . . . . 20 LEU CB . 10024 1
175 . 1 1 20 20 LEU N N 15 118.37 0.01 . 1 . . . . 20 LEU N . 10024 1
176 . 1 1 21 21 TRP H H 1 8.36 0.01 . 1 . . . . 21 TRP H . 10024 1
177 . 1 1 21 21 TRP HA H 1 4.11 0.01 . 1 . . . . 21 TRP HA . 10024 1
178 . 1 1 21 21 TRP CA C 13 61.850 0.01 . 1 . . . . 21 TRP CA . 10024 1
179 . 1 1 21 21 TRP CB C 13 28.348 0.01 . 1 . . . . 21 TRP CB . 10024 1
180 . 1 1 21 21 TRP N N 15 119.97 0.01 . 1 . . . . 21 TRP N . 10024 1
181 . 1 1 22 22 VAL H H 1 8.71 0.01 . 1 . . . . 22 VAL H . 10024 1
182 . 1 1 22 22 VAL HA H 1 3.41 0.01 . 1 . . . . 22 VAL HA . 10024 1
183 . 1 1 22 22 VAL CA C 13 66.969 0.01 . 1 . . . . 22 VAL CA . 10024 1
184 . 1 1 22 22 VAL CB C 13 31.251 0.01 . 1 . . . . 22 VAL CB . 10024 1
185 . 1 1 22 22 VAL N N 15 118.29 0.01 . 1 . . . . 22 VAL N . 10024 1
186 . 1 1 23 23 ALA H H 1 8.26 0.01 . 1 . . . . 23 ALA H . 10024 1
187 . 1 1 23 23 ALA HA H 1 4.03 0.01 . 1 . . . . 23 ALA HA . 10024 1
188 . 1 1 23 23 ALA HB1 H 1 1.55 0.01 . 1 . . . . 23 ALA HB . 10024 1
189 . 1 1 23 23 ALA HB2 H 1 1.55 0.01 . 1 . . . . 23 ALA HB . 10024 1
190 . 1 1 23 23 ALA HB3 H 1 1.55 0.01 . 1 . . . . 23 ALA HB . 10024 1
191 . 1 1 23 23 ALA CA C 13 55.362 0.01 . 1 . . . . 23 ALA CA . 10024 1
192 . 1 1 23 23 ALA CB C 13 17.349 0.01 . 1 . . . . 23 ALA CB . 10024 1
193 . 1 1 23 23 ALA N N 15 121.29 0.01 . 1 . . . . 23 ALA N . 10024 1
194 . 1 1 24 24 PHE H H 1 8.57 0.01 . 1 . . . . 24 PHE H . 10024 1
195 . 1 1 24 24 PHE HA H 1 4.28 0.01 . 1 . . . . 24 PHE HA . 10024 1
196 . 1 1 24 24 PHE HB2 H 1 3.1 0.01 . 1 . . . . 24 PHE HB2 . 10024 1
197 . 1 1 24 24 PHE HB3 H 1 3.1 0.01 . 1 . . . . 24 PHE HB3 . 10024 1
198 . 1 1 24 24 PHE CA C 13 60.583 0.01 . 1 . . . . 24 PHE CA . 10024 1
199 . 1 1 24 24 PHE CB C 13 38.218 0.01 . 1 . . . . 24 PHE CB . 10024 1
200 . 1 1 24 24 PHE N N 15 117.5 0.01 . 1 . . . . 24 PHE N . 10024 1
201 . 1 1 25 25 GLN H H 1 8.17 0.01 . 1 . . . . 25 GLN H . 10024 1
202 . 1 1 25 25 GLN HA H 1 3.84 0.01 . 1 . . . . 25 GLN HA . 10024 1
203 . 1 1 25 25 GLN HB2 H 1 1.93 0.01 . 1 . . . . 25 GLN HB2 . 10024 1
204 . 1 1 25 25 GLN HB3 H 1 1.93 0.01 . 1 . . . . 25 GLN HB3 . 10024 1
205 . 1 1 25 25 GLN CA C 13 57.596 0.01 . 1 . . . . 25 GLN CA . 10024 1
206 . 1 1 25 25 GLN CB C 13 26.711 0.01 . 1 . . . . 25 GLN CB . 10024 1
207 . 1 1 25 25 GLN N N 15 117.1 0.01 . 1 . . . . 25 GLN N . 10024 1
208 . 1 1 26 26 MET H H 1 8.49 0.01 . 1 . . . . 26 MET H . 10024 1
209 . 1 1 26 26 MET HA H 1 4.01 0.01 . 1 . . . . 26 MET HA . 10024 1
210 . 1 1 26 26 MET HB2 H 1 2.08 0.01 . 1 . . . . 26 MET HB2 . 10024 1
211 . 1 1 26 26 MET HB3 H 1 1.99 0.01 . 1 . . . . 26 MET HB3 . 10024 1
212 . 1 1 26 26 MET CA C 13 59.030 0.01 . 1 . . . . 26 MET CA . 10024 1
213 . 1 1 26 26 MET CB C 13 31.984 0.01 . 1 . . . . 26 MET CB . 10024 1
214 . 1 1 26 26 MET N N 15 118.31 0.01 . 1 . . . . 26 MET N . 10024 1
215 . 1 1 27 27 MET H H 1 8.31 0.01 . 1 . . . . 27 MET H . 10024 1
216 . 1 1 27 27 MET HA H 1 4.1 0.01 . 1 . . . . 27 MET HA . 10024 1
217 . 1 1 27 27 MET HB2 H 1 2.22 0.01 . 1 . . . . 27 MET HB2 . 10024 1
218 . 1 1 27 27 MET HB3 H 1 2.22 0.01 . 1 . . . . 27 MET HB3 . 10024 1
219 . 1 1 27 27 MET CB C 13 32.021 0.01 . 1 . . . . 27 MET CB . 10024 1
220 . 1 1 27 27 MET N N 15 119 0.01 . 1 . . . . 27 MET N . 10024 1
221 . 1 1 28 28 LYS H H 1 8.19 0.01 . 1 . . . . 28 LYS H . 10024 1
222 . 1 1 28 28 LYS HA H 1 3.9 0.01 . 1 . . . . 28 LYS HA . 10024 1
223 . 1 1 28 28 LYS HB2 H 1 1.7 0.01 . 1 . . . . 28 LYS HB2 . 10024 1
224 . 1 1 28 28 LYS HB3 H 1 1.38 0.01 . 1 . . . . 28 LYS HB3 . 10024 1
225 . 1 1 28 28 LYS HG2 H 1 1.16 0.01 . 1 . . . . 28 LYS HG2 . 10024 1
226 . 1 1 28 28 LYS CA C 13 59.214 0.01 . 1 . . . . 28 LYS CA . 10024 1
227 . 1 1 28 28 LYS CB C 13 31.395 0.01 . 1 . . . . 28 LYS CB . 10024 1
228 . 1 1 28 28 LYS N N 15 119.28 0.01 . 1 . . . . 28 LYS N . 10024 1
229 . 1 1 29 29 GLY H H 1 8.34 0.01 . 1 . . . . 29 GLY H . 10024 1
230 . 1 1 29 29 GLY HA2 H 1 3.82 0.01 . 1 . . . . 29 GLY HA2 . 10024 1
231 . 1 1 29 29 GLY HA3 H 1 3.82 0.01 . 1 . . . . 29 GLY HA3 . 10024 1
232 . 1 1 29 29 GLY CA C 13 47.075 0.01 . 1 . . . . 29 GLY CA . 10024 1
233 . 1 1 29 29 GLY N N 15 105.86 0.01 . 1 . . . . 29 GLY N . 10024 1
234 . 1 1 30 30 ALA H H 1 8.42 0.01 . 1 . . . . 30 ALA H . 10024 1
235 . 1 1 30 30 ALA HA H 1 4.2 0.01 . 1 . . . . 30 ALA HA . 10024 1
236 . 1 1 30 30 ALA HB1 H 1 1.55 0.01 . 1 . . . . 30 ALA HB . 10024 1
237 . 1 1 30 30 ALA HB2 H 1 1.55 0.01 . 1 . . . . 30 ALA HB . 10024 1
238 . 1 1 30 30 ALA HB3 H 1 1.55 0.01 . 1 . . . . 30 ALA HB . 10024 1
239 . 1 1 30 30 ALA CA C 13 57.795 0.01 . 1 . . . . 30 ALA CA . 10024 1
240 . 1 1 30 30 ALA CB C 13 17.479 0.01 . 1 . . . . 30 ALA CB . 10024 1
241 . 1 1 30 30 ALA N N 15 123.52 0.01 . 1 . . . . 30 ALA N . 10024 1
242 . 1 1 31 31 GLY H H 1 8.49 0.01 . 1 . . . . 31 GLY H . 10024 1
243 . 1 1 31 31 GLY HA2 H 1 3.81 0.01 . 1 . . . . 31 GLY HA2 . 10024 1
244 . 1 1 31 31 GLY HA3 H 1 3.81 0.01 . 1 . . . . 31 GLY HA3 . 10024 1
245 . 1 1 31 31 GLY CA C 13 46.696 0.01 . 1 . . . . 31 GLY CA . 10024 1
246 . 1 1 31 31 GLY N N 15 105.56 0.01 . 1 . . . . 31 GLY N . 10024 1
247 . 1 1 32 32 TRP H H 1 8.45 0.01 . 1 . . . . 32 TRP H . 10024 1
248 . 1 1 32 32 TRP HA H 1 4.43 0.01 . 1 . . . . 32 TRP HA . 10024 1
249 . 1 1 32 32 TRP HB2 H 1 3.52 0.01 . 1 . . . . 32 TRP HB2 . 10024 1
250 . 1 1 32 32 TRP HB3 H 1 3.37 0.01 . 1 . . . . 32 TRP HB3 . 10024 1
251 . 1 1 32 32 TRP CA C 13 60.426 0.01 . 1 . . . . 32 TRP CA . 10024 1
252 . 1 1 32 32 TRP CB C 13 28.453 0.01 . 1 . . . . 32 TRP CB . 10024 1
253 . 1 1 32 32 TRP N N 15 123.09 0.01 . 1 . . . . 32 TRP N . 10024 1
254 . 1 1 33 33 ALA H H 1 8.57 0.01 . 1 . . . . 33 ALA H . 10024 1
255 . 1 1 33 33 ALA HA H 1 3.84 0.01 . 1 . . . . 33 ALA HA . 10024 1
256 . 1 1 33 33 ALA HB1 H 1 1.52 0.01 . 1 . . . . 33 ALA HB . 10024 1
257 . 1 1 33 33 ALA HB2 H 1 1.52 0.01 . 1 . . . . 33 ALA HB . 10024 1
258 . 1 1 33 33 ALA HB3 H 1 1.52 0.01 . 1 . . . . 33 ALA HB . 10024 1
259 . 1 1 33 33 ALA CA C 13 54.901 0.01 . 1 . . . . 33 ALA CA . 10024 1
260 . 1 1 33 33 ALA CB C 13 17.487 0.01 . 1 . . . . 33 ALA CB . 10024 1
261 . 1 1 33 33 ALA N N 15 120.02 0.01 . 1 . . . . 33 ALA N . 10024 1
262 . 1 1 34 34 GLY H H 1 8.63 0.01 . 1 . . . . 34 GLY H . 10024 1
263 . 1 1 34 34 GLY HA2 H 1 3.88 0.01 . 1 . . . . 34 GLY HA2 . 10024 1
264 . 1 1 34 34 GLY HA3 H 1 3.88 0.01 . 1 . . . . 34 GLY HA3 . 10024 1
265 . 1 1 34 34 GLY CA C 13 46.95 0.01 . 1 . . . . 34 GLY CA . 10024 1
266 . 1 1 34 34 GLY N N 15 104.21 0.01 . 1 . . . . 34 GLY N . 10024 1
267 . 1 1 35 35 GLY H H 1 8.33 0.01 . 1 . . . . 35 GLY H . 10024 1
268 . 1 1 35 35 GLY HA2 H 1 3.9 0.01 . 1 . . . . 35 GLY HA2 . 10024 1
269 . 1 1 35 35 GLY HA3 H 1 3.9 0.01 . 1 . . . . 35 GLY HA3 . 10024 1
270 . 1 1 35 35 GLY CA C 13 47.012 0.01 . 1 . . . . 35 GLY CA . 10024 1
271 . 1 1 35 35 GLY N N 15 109.26 0.01 . 1 . . . . 35 GLY N . 10024 1
272 . 1 1 36 36 VAL H H 1 8.26 0.01 . 1 . . . . 36 VAL H . 10024 1
273 . 1 1 36 36 VAL HA H 1 3.67 0.01 . 1 . . . . 36 VAL HA . 10024 1
274 . 1 1 36 36 VAL HB H 1 1.98 0.01 . 1 . . . . 36 VAL HB . 10024 1
275 . 1 1 36 36 VAL CA C 13 65.999 0.01 . 1 . . . . 36 VAL CA . 10024 1
276 . 1 1 36 36 VAL CB C 13 30.849 0.01 . 1 . . . . 36 VAL CB . 10024 1
277 . 1 1 36 36 VAL N N 15 121.86 0.01 . 1 . . . . 36 VAL N . 10024 1
278 . 1 1 37 37 PHE H H 1 8.53 0.01 . 1 . . . . 37 PHE H . 10024 1
279 . 1 1 37 37 PHE HA H 1 4.19 0.01 . 1 . . . . 37 PHE HA . 10024 1
280 . 1 1 37 37 PHE HB2 H 1 3.19 0.01 . 1 . . . . 37 PHE HB2 . 10024 1
281 . 1 1 37 37 PHE HB3 H 1 3.19 0.01 . 1 . . . . 37 PHE HB3 . 10024 1
282 . 1 1 37 37 PHE CA C 13 61.394 0.01 . 1 . . . . 37 PHE CA . 10024 1
283 . 1 1 37 37 PHE CB C 13 38.656 0.01 . 1 . . . . 37 PHE CB . 10024 1
284 . 1 1 37 37 PHE N N 15 122.83 0.01 . 1 . . . . 37 PHE N . 10024 1
285 . 1 1 38 38 PHE H H 1 8.82 0.01 . 1 . . . . 38 PHE H . 10024 1
286 . 1 1 38 38 PHE HA H 1 4.16 0.01 . 1 . . . . 38 PHE HA . 10024 1
287 . 1 1 38 38 PHE HB2 H 1 3.19 0.01 . 1 . . . . 38 PHE HB2 . 10024 1
288 . 1 1 38 38 PHE HB3 H 1 3.19 0.01 . 1 . . . . 38 PHE HB3 . 10024 1
289 . 1 1 38 38 PHE CA C 13 61.405 0.01 . 1 . . . . 38 PHE CA . 10024 1
290 . 1 1 38 38 PHE CB C 13 37.992 0.01 . 1 . . . . 38 PHE CB . 10024 1
291 . 1 1 38 38 PHE N N 15 117.52 0.01 . 1 . . . . 38 PHE N . 10024 1
292 . 1 1 39 39 GLY H H 1 8.74 0.01 . 1 . . . . 39 GLY H . 10024 1
293 . 1 1 39 39 GLY HA2 H 1 3.85 0.01 . 1 . . . . 39 GLY HA2 . 10024 1
294 . 1 1 39 39 GLY HA3 H 1 3.65 0.01 . 1 . . . . 39 GLY HA3 . 10024 1
295 . 1 1 39 39 GLY CA C 13 47.113 0.01 . 1 . . . . 39 GLY CA . 10024 1
296 . 1 1 39 39 GLY N N 15 105.56 0.01 . 1 . . . . 39 GLY N . 10024 1
297 . 1 1 40 40 THR H H 1 8.04 0.01 . 1 . . . . 40 THR H . 10024 1
298 . 1 1 40 40 THR HA H 1 3.97 0.01 . 1 . . . . 40 THR HA . 10024 1
299 . 1 1 40 40 THR HB H 1 1.98 0.01 . 1 . . . . 40 THR HB . 10024 1
300 . 1 1 40 40 THR CA C 13 67.30 0.01 . 1 . . . . 40 THR CA . 10024 1
301 . 1 1 40 40 THR CB C 13 67.921 0.01 . 1 . . . . 40 THR CB . 10024 1
302 . 1 1 40 40 THR N N 15 117.46 0.01 . 1 . . . . 40 THR N . 10024 1
303 . 1 1 41 41 LEU H H 1 7.74 0.01 . 1 . . . . 41 LEU H . 10024 1
304 . 1 1 41 41 LEU HA H 1 4.51 0.01 . 1 . . . . 41 LEU HA . 10024 1
305 . 1 1 41 41 LEU HB2 H 1 1.4 0.01 . 1 . . . . 41 LEU HB2 . 10024 1
306 . 1 1 41 41 LEU HB3 H 1 1.25 0.01 . 1 . . . . 41 LEU HB3 . 10024 1
307 . 1 1 41 41 LEU CA C 13 57.953 0.01 . 1 . . . . 41 LEU CA . 10024 1
308 . 1 1 41 41 LEU CB C 13 41.096 0.01 . 1 . . . . 41 LEU CB . 10024 1
309 . 1 1 41 41 LEU N N 15 120.94 0.01 . 1 . . . . 41 LEU N . 10024 1
310 . 1 1 42 42 LEU H H 1 8.06 0.01 . 1 . . . . 42 LEU H . 10024 1
311 . 1 1 42 42 LEU HA H 1 4.24 0.01 . 1 . . . . 42 LEU HA . 10024 1
312 . 1 1 42 42 LEU HB2 H 1 1.66 0.01 . 1 . . . . 42 LEU HB2 . 10024 1
313 . 1 1 42 42 LEU HB3 H 1 1.66 0.01 . 1 . . . . 42 LEU HB3 . 10024 1
314 . 1 1 42 42 LEU HG H 1 1.66 0.01 . 1 . . . . 42 LEU HG . 10024 1
315 . 1 1 42 42 LEU HD11 H 1 0.89 0.01 . 1 . . . . 42 LEU HD1 . 10024 1
316 . 1 1 42 42 LEU HD12 H 1 0.89 0.01 . 1 . . . . 42 LEU HD1 . 10024 1
317 . 1 1 42 42 LEU HD13 H 1 0.89 0.01 . 1 . . . . 42 LEU HD1 . 10024 1
318 . 1 1 42 42 LEU HD21 H 1 0.89 0.01 . 1 . . . . 42 LEU HD2 . 10024 1
319 . 1 1 42 42 LEU HD22 H 1 0.89 0.01 . 1 . . . . 42 LEU HD2 . 10024 1
320 . 1 1 42 42 LEU HD23 H 1 0.89 0.01 . 1 . . . . 42 LEU HD2 . 10024 1
321 . 1 1 42 42 LEU CA C 13 57.788 0.01 . 1 . . . . 42 LEU CA . 10024 1
322 . 1 1 42 42 LEU CB C 13 41.005 0.01 . 1 . . . . 42 LEU CB . 10024 1
323 . 1 1 42 42 LEU N N 15 118.78 0.01 . 1 . . . . 42 LEU N . 10024 1
324 . 1 1 43 43 LEU H H 1 7.93 0.01 . 1 . . . . 43 LEU H . 10024 1
325 . 1 1 43 43 LEU HA H 1 4.06 0.01 . 1 . . . . 43 LEU HA . 10024 1
326 . 1 1 43 43 LEU HB2 H 1 1.81 0.01 . 1 . . . . 43 LEU HB2 . 10024 1
327 . 1 1 43 43 LEU HB3 H 1 1.81 0.01 . 1 . . . . 43 LEU HB3 . 10024 1
328 . 1 1 43 43 LEU HG H 1 1.81 0.01 . 1 . . . . 43 LEU HG . 10024 1
329 . 1 1 43 43 LEU CA C 13 57.888 0.01 . 1 . . . . 43 LEU CA . 10024 1
330 . 1 1 43 43 LEU CB C 13 41.411 0.01 . 1 . . . . 43 LEU CB . 10024 1
331 . 1 1 43 43 LEU N N 15 119.76 0.01 . 1 . . . . 43 LEU N . 10024 1
332 . 1 1 44 44 ILE H H 1 8.42 0.01 . 1 . . . . 44 ILE H . 10024 1
333 . 1 1 44 44 ILE HA H 1 3.76 0.01 . 1 . . . . 44 ILE HA . 10024 1
334 . 1 1 44 44 ILE HB H 1 1.97 0.01 . 1 . . . . 44 ILE HB . 10024 1
335 . 1 1 44 44 ILE CA C 13 65.184 0.01 . 1 . . . . 44 ILE CA . 10024 1
336 . 1 1 44 44 ILE CB C 13 37.253 0.01 . 1 . . . . 44 ILE CB . 10024 1
337 . 1 1 44 44 ILE N N 15 118.1 0.01 . 1 . . . . 44 ILE N . 10024 1
338 . 1 1 45 45 GLY H H 1 8.41 0.01 . 1 . . . . 45 GLY H . 10024 1
339 . 1 1 45 45 GLY HA2 H 1 3.82 0.01 . 1 . . . . 45 GLY HA2 . 10024 1
340 . 1 1 45 45 GLY HA3 H 1 3.82 0.01 . 1 . . . . 45 GLY HA3 . 10024 1
341 . 1 1 45 45 GLY CA C 13 47.280 0.01 . 1 . . . . 45 GLY CA . 10024 1
342 . 1 1 45 45 GLY N N 15 106.54 0.01 . 1 . . . . 45 GLY N . 10024 1
343 . 1 1 46 46 PHE H H 1 8.57 0.01 . 1 . . . . 46 PHE H . 10024 1
344 . 1 1 46 46 PHE HA H 1 4.23 0.01 . 1 . . . . 46 PHE HA . 10024 1
345 . 1 1 46 46 PHE HB2 H 1 3.24 0.01 . 1 . . . . 46 PHE HB2 . 10024 1
346 . 1 1 46 46 PHE HB3 H 1 3.24 0.01 . 1 . . . . 46 PHE HB3 . 10024 1
347 . 1 1 46 46 PHE CA C 13 61.250 0.01 . 1 . . . . 46 PHE CA . 10024 1
348 . 1 1 46 46 PHE CB C 13 38.456 0.01 . 1 . . . . 46 PHE CB . 10024 1
349 . 1 1 46 46 PHE N N 15 121.66 0.01 . 1 . . . . 46 PHE N . 10024 1
350 . 1 1 47 47 PHE H H 1 8.6 0.01 . 1 . . . . 47 PHE H . 10024 1
351 . 1 1 47 47 PHE HA H 1 4.14 0.01 . 1 . . . . 47 PHE HA . 10024 1
352 . 1 1 47 47 PHE HB2 H 1 3.26 0.01 . 1 . . . . 47 PHE HB2 . 10024 1
353 . 1 1 47 47 PHE HB3 H 1 3.26 0.01 . 1 . . . . 47 PHE HB3 . 10024 1
354 . 1 1 47 47 PHE CA C 13 60.984 0.01 . 1 . . . . 47 PHE CA . 10024 1
355 . 1 1 47 47 PHE CB C 13 38.227 0.01 . 1 . . . . 47 PHE CB . 10024 1
356 . 1 1 47 47 PHE N N 15 117.49 0.01 . 1 . . . . 47 PHE N . 10024 1
357 . 1 1 48 48 ARG H H 1 8.49 0.01 . 1 . . . . 48 ARG H . 10024 1
358 . 1 1 48 48 ARG HA H 1 4.12 0.01 . 1 . . . . 48 ARG HA . 10024 1
359 . 1 1 48 48 ARG HB2 H 1 2.31 0.01 . 1 . . . . 48 ARG HB2 . 10024 1
360 . 1 1 48 48 ARG HB3 H 1 2.31 0.01 . 1 . . . . 48 ARG HB3 . 10024 1
361 . 1 1 48 48 ARG CA C 13 59.155 0.01 . 1 . . . . 48 ARG CA . 10024 1
362 . 1 1 48 48 ARG CB C 13 29.552 0.01 . 1 . . . . 48 ARG CB . 10024 1
363 . 1 1 48 48 ARG N N 15 118.31 0.01 . 1 . . . . 48 ARG N . 10024 1
364 . 1 1 49 49 VAL H H 1 8.03 0.01 . 1 . . . . 49 VAL H . 10024 1
365 . 1 1 49 49 VAL HA H 1 3.63 0.01 . 1 . . . . 49 VAL HA . 10024 1
366 . 1 1 49 49 VAL HB H 1 2.17 0.01 . 1 . . . . 49 VAL HB . 10024 1
367 . 1 1 49 49 VAL HG11 H 1 1.06 0.01 . 1 . . . . 49 VAL HG1 . 10024 1
368 . 1 1 49 49 VAL HG12 H 1 1.06 0.01 . 1 . . . . 49 VAL HG1 . 10024 1
369 . 1 1 49 49 VAL HG13 H 1 1.06 0.01 . 1 . . . . 49 VAL HG1 . 10024 1
370 . 1 1 49 49 VAL HG21 H 1 0.9 0.01 . 1 . . . . 49 VAL HG2 . 10024 1
371 . 1 1 49 49 VAL HG22 H 1 0.9 0.01 . 1 . . . . 49 VAL HG2 . 10024 1
372 . 1 1 49 49 VAL HG23 H 1 0.9 0.01 . 1 . . . . 49 VAL HG2 . 10024 1
373 . 1 1 49 49 VAL CA C 13 66.506 0.01 . 1 . . . . 49 VAL CA . 10024 1
374 . 1 1 49 49 VAL CB C 13 31.169 0.01 . 1 . . . . 49 VAL CB . 10024 1
375 . 1 1 49 49 VAL N N 15 118.43 0.01 . 1 . . . . 49 VAL N . 10024 1
376 . 1 1 50 50 VAL H H 1 8.22 0.01 . 1 . . . . 50 VAL H . 10024 1
377 . 1 1 50 50 VAL HA H 1 3.51 0.01 . 1 . . . . 50 VAL HA . 10024 1
378 . 1 1 50 50 VAL HB H 1 1.85 0.01 . 1 . . . . 50 VAL HB . 10024 1
379 . 1 1 50 50 VAL HG11 H 1 0.8 0.01 . 1 . . . . 50 VAL HG1 . 10024 1
380 . 1 1 50 50 VAL HG12 H 1 0.8 0.01 . 1 . . . . 50 VAL HG1 . 10024 1
381 . 1 1 50 50 VAL HG13 H 1 0.8 0.01 . 1 . . . . 50 VAL HG1 . 10024 1
382 . 1 1 50 50 VAL HG21 H 1 0.61 0.01 . 1 . . . . 50 VAL HG2 . 10024 1
383 . 1 1 50 50 VAL HG22 H 1 0.61 0.01 . 1 . . . . 50 VAL HG2 . 10024 1
384 . 1 1 50 50 VAL HG23 H 1 0.61 0.01 . 1 . . . . 50 VAL HG2 . 10024 1
385 . 1 1 50 50 VAL CA C 13 66.221 0.01 . 1 . . . . 50 VAL CA . 10024 1
386 . 1 1 50 50 VAL CB C 13 30.801 0.01 . 1 . . . . 50 VAL CB . 10024 1
387 . 1 1 50 50 VAL N N 15 118.42 0.01 . 1 . . . . 50 VAL N . 10024 1
388 . 1 1 51 51 GLY H H 1 8.34 0.01 . 1 . . . . 51 GLY H . 10024 1
389 . 1 1 51 51 GLY HA2 H 1 3.67 0.01 . 1 . . . . 51 GLY HA2 . 10024 1
390 . 1 1 51 51 GLY HA3 H 1 3.67 0.01 . 1 . . . . 51 GLY HA3 . 10024 1
391 . 1 1 51 51 GLY CA C 13 46.549 0.01 . 1 . . . . 51 GLY CA . 10024 1
392 . 1 1 51 51 GLY N N 15 105.03 0.01 . 1 . . . . 51 GLY N . 10024 1
393 . 1 1 52 52 ARG H H 1 7.51 0.01 . 1 . . . . 52 ARG H . 10024 1
394 . 1 1 52 52 ARG HA H 1 4.28 0.01 . 1 . . . . 52 ARG HA . 10024 1
395 . 1 1 52 52 ARG HB2 H 1 1.93 0.01 . 1 . . . . 52 ARG HB2 . 10024 1
396 . 1 1 52 52 ARG HB3 H 1 1.93 0.01 . 1 . . . . 52 ARG HB3 . 10024 1
397 . 1 1 52 52 ARG HG2 H 1 1.74 0.01 . 1 . . . . 52 ARG HG2 . 10024 1
398 . 1 1 52 52 ARG HG3 H 1 1.74 0.01 . 1 . . . . 52 ARG HG3 . 10024 1
399 . 1 1 52 52 ARG HD2 H 1 3.19 0.01 . 1 . . . . 52 ARG HD2 . 10024 1
400 . 1 1 52 52 ARG HD3 H 1 3.19 0.01 . 1 . . . . 52 ARG HD3 . 10024 1
401 . 1 1 52 52 ARG CA C 13 57.050 0.01 . 1 . . . . 52 ARG CA . 10024 1
402 . 1 1 52 52 ARG CB C 13 29.635 0.01 . 1 . . . . 52 ARG CB . 10024 1
403 . 1 1 52 52 ARG N N 15 116.41 0.01 . 1 . . . . 52 ARG N . 10024 1
404 . 1 1 53 53 MET H H 1 7.98 0.01 . 1 . . . . 53 MET H . 10024 1
405 . 1 1 53 53 MET HA H 1 4.44 0.01 . 1 . . . . 53 MET HA . 10024 1
406 . 1 1 53 53 MET HB2 H 1 2.57 0.01 . 1 . . . . 53 MET HB2 . 10024 1
407 . 1 1 53 53 MET HB3 H 1 2.57 0.01 . 1 . . . . 53 MET HB3 . 10024 1
408 . 1 1 53 53 MET HG2 H 1 2.16 0.01 . 1 . . . . 53 MET HG2 . 10024 1
409 . 1 1 53 53 MET HG3 H 1 2.16 0.01 . 1 . . . . 53 MET HG3 . 10024 1
410 . 1 1 53 53 MET CA C 13 56.447 0.01 . 1 . . . . 53 MET CA . 10024 1
411 . 1 1 53 53 MET CB C 13 32.322 0.01 . 1 . . . . 53 MET CB . 10024 1
412 . 1 1 53 53 MET N N 15 114.99 0.01 . 1 . . . . 53 MET N . 10024 1
413 . 1 1 54 54 LEU H H 1 8.08 0.01 . 1 . . . . 54 LEU H . 10024 1
414 . 1 1 54 54 LEU HA H 1 4.34 0.01 . 1 . . . . 54 LEU HA . 10024 1
415 . 1 1 54 54 LEU HB2 H 1 1.64 0.01 . 1 . . . . 54 LEU HB2 . 10024 1
416 . 1 1 54 54 LEU HB3 H 1 1.64 0.01 . 1 . . . . 54 LEU HB3 . 10024 1
417 . 1 1 54 54 LEU HG H 1 1.64 0.01 . 1 . . . . 54 LEU HG . 10024 1
418 . 1 1 54 54 LEU CA C 13 58.087 0.01 . 1 . . . . 54 LEU CA . 10024 1
419 . 1 1 54 54 LEU CB C 13 39.595 0.01 . 1 . . . . 54 LEU CB . 10024 1
420 . 1 1 54 54 LEU N N 15 120.04 0.01 . 1 . . . . 54 LEU N . 10024 1
421 . 1 1 55 55 PRO CA C 13 64.900 0.01 . 1 . . . . 55 PRO CA . 10024 1
422 . 1 1 55 55 PRO CB C 13 30.54 0.01 . 1 . . . . 55 PRO CB . 10024 1
423 . 1 1 56 56 ILE H H 1 7.13 0.01 . 1 . . . . 56 ILE H . 10024 1
424 . 1 1 56 56 ILE HA H 1 3.87 0.01 . 1 . . . . 56 ILE HA . 10024 1
425 . 1 1 56 56 ILE HB H 1 2.05 0.01 . 1 . . . . 56 ILE HB . 10024 1
426 . 1 1 56 56 ILE HG12 H 1 0.92 0.01 . 1 . . . . 56 ILE HG12 . 10024 1
427 . 1 1 56 56 ILE HG13 H 1 0.92 0.01 . 1 . . . . 56 ILE HG13 . 10024 1
428 . 1 1 56 56 ILE CA C 13 63.578 0.01 . 1 . . . . 56 ILE CA . 10024 1
429 . 1 1 56 56 ILE CB C 13 37.24 0.01 . 1 . . . . 56 ILE CB . 10024 1
430 . 1 1 56 56 ILE N N 15 114.84 0.01 . 1 . . . . 56 ILE N . 10024 1
431 . 1 1 57 57 GLN H H 1 8.12 0.01 . 1 . . . . 57 GLN H . 10024 1
432 . 1 1 57 57 GLN HA H 1 4.09 0.01 . 1 . . . . 57 GLN HA . 10024 1
433 . 1 1 57 57 GLN HB2 H 1 2.17 0.01 . 1 . . . . 57 GLN HB2 . 10024 1
434 . 1 1 57 57 GLN HB3 H 1 2.17 0.01 . 1 . . . . 57 GLN HB3 . 10024 1
435 . 1 1 57 57 GLN HG2 H 1 2.36 0.01 . 1 . . . . 57 GLN HG2 . 10024 1
436 . 1 1 57 57 GLN HG3 H 1 2.36 0.01 . 1 . . . . 57 GLN HG3 . 10024 1
437 . 1 1 57 57 GLN HE21 H 1 7.27 0.01 . 1 . . . . 57 GLN HE21 . 10024 1
438 . 1 1 57 57 GLN HE22 H 1 6.4 0.01 . 1 . . . . 57 GLN HE22 . 10024 1
439 . 1 1 57 57 GLN CA C 13 57.950 0.01 . 1 . . . . 57 GLN CA . 10024 1
440 . 1 1 57 57 GLN CB C 13 28.104 0.01 . 1 . . . . 57 GLN CB . 10024 1
441 . 1 1 57 57 GLN N N 15 118.83 0.01 . 1 . . . . 57 GLN N . 10024 1
442 . 1 1 57 57 GLN NE2 N 15 106.43 0.01 . 1 . . . . 57 GLN NE2 . 10024 1
443 . 1 1 58 58 GLU H H 1 8.37 0.01 . 1 . . . . 58 GLU H . 10024 1
444 . 1 1 58 58 GLU HA H 1 4.09 0.01 . 1 . . . . 58 GLU HA . 10024 1
445 . 1 1 58 58 GLU HB2 H 1 2.09 0.01 . 1 . . . . 58 GLU HB2 . 10024 1
446 . 1 1 58 58 GLU HB3 H 1 2.09 0.01 . 1 . . . . 58 GLU HB3 . 10024 1
447 . 1 1 58 58 GLU HG2 H 1 2.45 0.01 . 1 . . . . 58 GLU HG2 . 10024 1
448 . 1 1 58 58 GLU HG3 H 1 2.45 0.01 . 1 . . . . 58 GLU HG3 . 10024 1
449 . 1 1 58 58 GLU CA C 13 57.745 0.01 . 1 . . . . 58 GLU CA . 10024 1
450 . 1 1 58 58 GLU CB C 13 27.681 0.01 . 1 . . . . 58 GLU CB . 10024 1
451 . 1 1 58 58 GLU N N 15 115.56 0.01 . 1 . . . . 58 GLU N . 10024 1
452 . 1 1 59 59 ASN H H 1 7.49 0.01 . 1 . . . . 59 ASN H . 10024 1
453 . 1 1 59 59 ASN HA H 1 4.65 0.01 . 1 . . . . 59 ASN HA . 10024 1
454 . 1 1 59 59 ASN HB2 H 1 2.81 0.01 . 1 . . . . 59 ASN HB2 . 10024 1
455 . 1 1 59 59 ASN HB3 H 1 2.81 0.01 . 1 . . . . 59 ASN HB3 . 10024 1
456 . 1 1 59 59 ASN HD21 H 1 7.62 0.01 . 1 . . . . 59 ASN HD21 . 10024 1
457 . 1 1 59 59 ASN HD22 H 1 6.61 0.01 . 1 . . . . 59 ASN HD22 . 10024 1
458 . 1 1 59 59 ASN CA C 13 54.188 0.01 . 1 . . . . 59 ASN CA . 10024 1
459 . 1 1 59 59 ASN CB C 13 39.115 0.01 . 1 . . . . 59 ASN CB . 10024 1
460 . 1 1 59 59 ASN N N 15 113.62 0.01 . 1 . . . . 59 ASN N . 10024 1
461 . 1 1 59 59 ASN ND2 N 15 109.03 0.01 . 1 . . . . 59 ASN ND2 . 10024 1
462 . 1 1 60 60 GLN H H 1 7.74 0.01 . 1 . . . . 60 GLN H . 10024 1
463 . 1 1 60 60 GLN HA H 1 4.34 0.01 . 1 . . . . 60 GLN HA . 10024 1
464 . 1 1 60 60 GLN HB2 H 1 2.23 0.01 . 1 . . . . 60 GLN HB2 . 10024 1
465 . 1 1 60 60 GLN HB3 H 1 2.05 0.01 . 1 . . . . 60 GLN HB3 . 10024 1
466 . 1 1 60 60 GLN HG2 H 1 2.39 0.01 . 1 . . . . 60 GLN HG2 . 10024 1
467 . 1 1 60 60 GLN HG3 H 1 2.39 0.01 . 1 . . . . 60 GLN HG3 . 10024 1
468 . 1 1 60 60 GLN HE21 H 1 7.36 0.01 . 1 . . . . 60 GLN HE21 . 10024 1
469 . 1 1 60 60 GLN HE22 H 1 6.4 0.01 . 1 . . . . 60 GLN HE22 . 10024 1
470 . 1 1 60 60 GLN CA C 13 55.283 0.01 . 1 . . . . 60 GLN CA . 10024 1
471 . 1 1 60 60 GLN CB C 13 28.951 0.01 . 1 . . . . 60 GLN CB . 10024 1
472 . 1 1 60 60 GLN N N 15 115.2 0.01 . 1 . . . . 60 GLN N . 10024 1
473 . 1 1 60 60 GLN NE2 N 15 107.53 0.01 . 1 . . . . 60 GLN NE2 . 10024 1
474 . 1 1 61 61 ALA H H 1 7.74 0.01 . 1 . . . . 61 ALA H . 10024 1
475 . 1 1 61 61 ALA HA H 1 3.88 0.01 . 1 . . . . 61 ALA HA . 10024 1
476 . 1 1 61 61 ALA HB1 H 1 1.75 0.01 . 1 . . . . 61 ALA HB . 10024 1
477 . 1 1 61 61 ALA HB2 H 1 1.75 0.01 . 1 . . . . 61 ALA HB . 10024 1
478 . 1 1 61 61 ALA HB3 H 1 1.75 0.01 . 1 . . . . 61 ALA HB . 10024 1
479 . 1 1 61 61 ALA CA C 13 51.016 0.01 . 1 . . . . 61 ALA CA . 10024 1
480 . 1 1 61 61 ALA CB C 13 17.544 0.01 . 1 . . . . 61 ALA CB . 10024 1
481 . 1 1 61 61 ALA N N 15 120.94 0.01 . 1 . . . . 61 ALA N . 10024 1
482 . 1 1 62 62 PRO CA C 13 67.311 0.01 . 1 . . . . 62 PRO CA . 10024 1
483 . 1 1 62 62 PRO CB C 13 31.056 0.01 . 1 . . . . 62 PRO CB . 10024 1
484 . 1 1 63 63 ALA H H 1 8.2 0.01 . 1 . . . . 63 ALA H . 10024 1
485 . 1 1 63 63 ALA HA H 1 4.45 0.01 . 1 . . . . 63 ALA HA . 10024 1
486 . 1 1 63 63 ALA HB1 H 1 1.46 0.01 . 1 . . . . 63 ALA HB . 10024 1
487 . 1 1 63 63 ALA HB2 H 1 1.46 0.01 . 1 . . . . 63 ALA HB . 10024 1
488 . 1 1 63 63 ALA HB3 H 1 1.46 0.01 . 1 . . . . 63 ALA HB . 10024 1
489 . 1 1 63 63 ALA CA C 13 52.979 0.01 . 1 . . . . 63 ALA CA . 10024 1
490 . 1 1 63 63 ALA CB C 13 16.812 0.01 . 1 . . . . 63 ALA CB . 10024 1
491 . 1 1 63 63 ALA N N 15 119.8 0.01 . 1 . . . . 63 ALA N . 10024 1
492 . 1 1 64 64 PRO CA C 13 67.623 0.01 . 1 . . . . 64 PRO CA . 10024 1
493 . 1 1 64 64 PRO CB C 13 30.435 0.01 . 1 . . . . 64 PRO CB . 10024 1
494 . 1 1 65 65 ASN H H 1 7.88 0.01 . 1 . . . . 65 ASN H . 10024 1
495 . 1 1 65 65 ASN HA H 1 4.57 0.01 . 1 . . . . 65 ASN HA . 10024 1
496 . 1 1 65 65 ASN HB2 H 1 2.81 0.01 . 1 . . . . 65 ASN HB2 . 10024 1
497 . 1 1 65 65 ASN HB3 H 1 2.81 0.01 . 1 . . . . 65 ASN HB3 . 10024 1
498 . 1 1 65 65 ASN HD21 H 1 7.66 0.01 . 1 . . . . 65 ASN HD21 . 10024 1
499 . 1 1 65 65 ASN HD22 H 1 6.87 0.01 . 1 . . . . 65 ASN HD22 . 10024 1
500 . 1 1 65 65 ASN CA C 13 54.671 0.01 . 1 . . . . 65 ASN CA . 10024 1
501 . 1 1 65 65 ASN CB C 13 38.148 0.01 . 1 . . . . 65 ASN CB . 10024 1
502 . 1 1 65 65 ASN N N 15 115.1 0.01 . 1 . . . . 65 ASN N . 10024 1
503 . 1 1 65 65 ASN ND2 N 15 110.23 0.01 . 1 . . . . 65 ASN ND2 . 10024 1
504 . 1 1 66 66 ILE H H 1 8.32 0.01 . 1 . . . . 66 ILE H . 10024 1
505 . 1 1 66 66 ILE HA H 1 3.87 0.01 . 1 . . . . 66 ILE HA . 10024 1
506 . 1 1 66 66 ILE HB H 1 1.97 0.01 . 1 . . . . 66 ILE HB . 10024 1
507 . 1 1 66 66 ILE HG12 H 1 1.24 0.01 . 1 . . . . 66 ILE HG12 . 10024 1
508 . 1 1 66 66 ILE HG13 H 1 0.95 0.01 . 1 . . . . 66 ILE HG13 . 10024 1
509 . 1 1 66 66 ILE HG21 H 1 0.82 0.01 . 1 . . . . 66 ILE HG2 . 10024 1
510 . 1 1 66 66 ILE HG22 H 1 0.82 0.01 . 1 . . . . 66 ILE HG2 . 10024 1
511 . 1 1 66 66 ILE HG23 H 1 0.82 0.01 . 1 . . . . 66 ILE HG2 . 10024 1
512 . 1 1 66 66 ILE CA C 13 63.861 0.01 . 1 . . . . 66 ILE CA . 10024 1
513 . 1 1 66 66 ILE CB C 13 37.612 0.01 . 1 . . . . 66 ILE CB . 10024 1
514 . 1 1 66 66 ILE N N 15 119.92 0.01 . 1 . . . . 66 ILE N . 10024 1
515 . 1 1 67 67 THR H H 1 8.04 0.01 . 1 . . . . 67 THR H . 10024 1
516 . 1 1 67 67 THR HA H 1 4.15 0.01 . 1 . . . . 67 THR HA . 10024 1
517 . 1 1 67 67 THR HB H 1 3.83 0.01 . 1 . . . . 67 THR HB . 10024 1
518 . 1 1 67 67 THR HG21 H 1 1.23 0.01 . 1 . . . . 67 THR HG2 . 10024 1
519 . 1 1 67 67 THR HG22 H 1 1.23 0.01 . 1 . . . . 67 THR HG2 . 10024 1
520 . 1 1 67 67 THR HG23 H 1 1.23 0.01 . 1 . . . . 67 THR HG2 . 10024 1
521 . 1 1 67 67 THR CA C 13 66.669 0.01 . 1 . . . . 67 THR CA . 10024 1
522 . 1 1 67 67 THR CB C 13 68.263 0.01 . 1 . . . . 67 THR CB . 10024 1
523 . 1 1 67 67 THR N N 15 114.93 0.01 . 1 . . . . 67 THR N . 10024 1
524 . 1 1 68 68 GLY H H 1 8.34 0.01 . 1 . . . . 68 GLY H . 10024 1
525 . 1 1 68 68 GLY HA2 H 1 3.8 0.01 . 1 . . . . 68 GLY HA2 . 10024 1
526 . 1 1 68 68 GLY HA3 H 1 3.8 0.01 . 1 . . . . 68 GLY HA3 . 10024 1
527 . 1 1 68 68 GLY CA C 13 46.781 0.01 . 1 . . . . 68 GLY CA . 10024 1
528 . 1 1 68 68 GLY N N 15 107.71 0.01 . 1 . . . . 68 GLY N . 10024 1
529 . 1 1 69 69 ALA H H 1 8.07 0.01 . 1 . . . . 69 ALA H . 10024 1
530 . 1 1 69 69 ALA HA H 1 4.11 0.01 . 1 . . . . 69 ALA HA . 10024 1
531 . 1 1 69 69 ALA HB1 H 1 1.54 0.01 . 1 . . . . 69 ALA HB . 10024 1
532 . 1 1 69 69 ALA HB2 H 1 1.54 0.01 . 1 . . . . 69 ALA HB . 10024 1
533 . 1 1 69 69 ALA HB3 H 1 1.54 0.01 . 1 . . . . 69 ALA HB . 10024 1
534 . 1 1 69 69 ALA CA C 13 55.105 0.01 . 1 . . . . 69 ALA CA . 10024 1
535 . 1 1 69 69 ALA CB C 13 17.574 0.01 . 1 . . . . 69 ALA CB . 10024 1
536 . 1 1 69 69 ALA N N 15 123.95 0.01 . 1 . . . . 69 ALA N . 10024 1
537 . 1 1 70 70 LEU H H 1 8.33 0.01 . 1 . . . . 70 LEU H . 10024 1
538 . 1 1 70 70 LEU HA H 1 4.02 0.01 . 1 . . . . 70 LEU HA . 10024 1
539 . 1 1 70 70 LEU HB2 H 1 1.95 0.01 . 1 . . . . 70 LEU HB2 . 10024 1
540 . 1 1 70 70 LEU HB3 H 1 1.54 0.01 . 1 . . . . 70 LEU HB3 . 10024 1
541 . 1 1 70 70 LEU HG H 1 1.54 0.01 . 1 . . . . 70 LEU HG . 10024 1
542 . 1 1 70 70 LEU HD11 H 1 0.89 0.01 . 1 . . . . 70 LEU HD1 . 10024 1
543 . 1 1 70 70 LEU HD12 H 1 0.89 0.01 . 1 . . . . 70 LEU HD1 . 10024 1
544 . 1 1 70 70 LEU HD13 H 1 0.89 0.01 . 1 . . . . 70 LEU HD1 . 10024 1
545 . 1 1 70 70 LEU HD21 H 1 0.89 0.01 . 1 . . . . 70 LEU HD2 . 10024 1
546 . 1 1 70 70 LEU HD22 H 1 0.89 0.01 . 1 . . . . 70 LEU HD2 . 10024 1
547 . 1 1 70 70 LEU HD23 H 1 0.89 0.01 . 1 . . . . 70 LEU HD2 . 10024 1
548 . 1 1 70 70 LEU CA C 13 57.740 0.01 . 1 . . . . 70 LEU CA . 10024 1
549 . 1 1 70 70 LEU CB C 13 41.348 0.01 . 1 . . . . 70 LEU CB . 10024 1
550 . 1 1 70 70 LEU N N 15 118.18 0.01 . 1 . . . . 70 LEU N . 10024 1
551 . 1 1 71 71 GLU H H 1 8.34 0.01 . 1 . . . . 71 GLU H . 10024 1
552 . 1 1 71 71 GLU HA H 1 4.1 0.01 . 1 . . . . 71 GLU HA . 10024 1
553 . 1 1 71 71 GLU HB2 H 1 2.13 0.01 . 1 . . . . 71 GLU HB2 . 10024 1
554 . 1 1 71 71 GLU HB3 H 1 2.13 0.01 . 1 . . . . 71 GLU HB3 . 10024 1
555 . 1 1 71 71 GLU HG2 H 1 2.47 0.01 . 1 . . . . 71 GLU HG2 . 10024 1
556 . 1 1 71 71 GLU HG3 H 1 2.47 0.01 . 1 . . . . 71 GLU HG3 . 10024 1
557 . 1 1 71 71 GLU CA C 13 58.086 0.01 . 1 . . . . 71 GLU CA . 10024 1
558 . 1 1 71 71 GLU CB C 13 27.411 0.01 . 1 . . . . 71 GLU CB . 10024 1
559 . 1 1 71 71 GLU N N 15 116.72 0.01 . 1 . . . . 71 GLU N . 10024 1
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