Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7132
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 1H15N_HSQC 1 $sample_1 isotropic 7132 1
2 HNCACB 1 $sample_1 isotropic 7132 1
3 CBCA(CO)NNH 1 $sample_1 isotropic 7132 1
4 ccc-tocsy 1 $sample_1 isotropic 7132 1
5 hcch-tocsy 1 $sample_1 isotropic 7132 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 2 2 MET H H 1 8.249 0.02 . 1 . . . . 2 MET H . 7132 1
2 . 1 1 2 2 MET N N 15 119.80 0.1 . 1 . . . . 2 MET N . 7132 1
3 . 1 1 3 3 GLU H H 1 8.802 0.02 . 1 . . . . 3 GLU H . 7132 1
4 . 1 1 3 3 GLU N N 15 122.83 0.1 . 1 . . . . 3 GLU N . 7132 1
5 . 1 1 4 4 GLU H H 1 8.868 0.02 . 1 . . . . 4 GLU H . 7132 1
6 . 1 1 4 4 GLU N N 15 120.68 0.1 . 1 . . . . 4 GLU N . 7132 1
7 . 1 1 5 5 TYR H H 1 7.910 0.02 . 1 . . . . 5 TYR H . 7132 1
8 . 1 1 5 5 TYR CA C 13 58.64 0.1 . 1 . . . . 5 TYR CA . 7132 1
9 . 1 1 5 5 TYR N N 15 117.92 0.1 . 1 . . . . 5 TYR N . 7132 1
10 . 1 1 6 6 LEU H H 1 7.714 0.02 . 1 . . . . 6 LEU H . 7132 1
11 . 1 1 6 6 LEU HD11 H 1 1.024 0.02 . 1 . . . . 6 LEU HD1 . 7132 1
12 . 1 1 6 6 LEU HD12 H 1 1.024 0.02 . 1 . . . . 6 LEU HD1 . 7132 1
13 . 1 1 6 6 LEU HD13 H 1 1.024 0.02 . 1 . . . . 6 LEU HD1 . 7132 1
14 . 1 1 6 6 LEU CA C 13 57.49 0.1 . 1 . . . . 6 LEU CA . 7132 1
15 . 1 1 6 6 LEU CB C 13 42.51 0.1 . 1 . . . . 6 LEU CB . 7132 1
16 . 1 1 6 6 LEU CD1 C 13 24.79 0.1 . 1 . . . . 6 LEU CD1 . 7132 1
17 . 1 1 6 6 LEU N N 15 121.87 0.1 . 1 . . . . 6 LEU N . 7132 1
18 . 1 1 7 7 GLY H H 1 8.125 0.02 . 1 . . . . 7 GLY H . 7132 1
19 . 1 1 7 7 GLY CA C 13 47.65 0.1 . 1 . . . . 7 GLY CA . 7132 1
20 . 1 1 7 7 GLY N N 15 106.32 0.1 . 1 . . . . 7 GLY N . 7132 1
21 . 1 1 8 8 VAL H H 1 7.617 0.02 . 1 . . . . 8 VAL H . 7132 1
22 . 1 1 8 8 VAL HG11 H 1 1.009 0.02 . 1 . . . . 8 VAL HG1 . 7132 1
23 . 1 1 8 8 VAL HG12 H 1 1.009 0.02 . 1 . . . . 8 VAL HG1 . 7132 1
24 . 1 1 8 8 VAL HG13 H 1 1.009 0.02 . 1 . . . . 8 VAL HG1 . 7132 1
25 . 1 1 8 8 VAL HG21 H 1 1.086 0.02 . 1 . . . . 8 VAL HG2 . 7132 1
26 . 1 1 8 8 VAL HG22 H 1 1.086 0.02 . 1 . . . . 8 VAL HG2 . 7132 1
27 . 1 1 8 8 VAL HG23 H 1 1.086 0.02 . 1 . . . . 8 VAL HG2 . 7132 1
28 . 1 1 8 8 VAL CG1 C 13 21.41 0.1 . 1 . . . . 8 VAL CG1 . 7132 1
29 . 1 1 8 8 VAL CG2 C 13 22.14 0.1 . 1 . . . . 8 VAL CG2 . 7132 1
30 . 1 1 8 8 VAL N N 15 120.78 0.1 . 1 . . . . 8 VAL N . 7132 1
31 . 1 1 9 9 PHE H H 1 7.799 0.02 . 1 . . . . 9 PHE H . 7132 1
32 . 1 1 9 9 PHE HB2 H 1 3.397 0.04 . 1 . . . . 9 PHE HB2 . 7132 1
33 . 1 1 9 9 PHE HB3 H 1 3.397 0.04 . 1 . . . . 9 PHE HB3 . 7132 1
34 . 1 1 9 9 PHE CB C 13 39.19 0.1 . 1 . . . . 9 PHE CB . 7132 1
35 . 1 1 9 9 PHE N N 15 120.51 0.1 . 1 . . . . 9 PHE N . 7132 1
36 . 1 1 10 10 VAL H H 1 8.664 0.02 . 1 . . . . 10 VAL H . 7132 1
37 . 1 1 10 10 VAL HG11 H 1 0.859 0.02 . 1 . . . . 10 VAL HG1 . 7132 1
38 . 1 1 10 10 VAL HG12 H 1 0.859 0.02 . 1 . . . . 10 VAL HG1 . 7132 1
39 . 1 1 10 10 VAL HG13 H 1 0.859 0.02 . 1 . . . . 10 VAL HG1 . 7132 1
40 . 1 1 10 10 VAL HG21 H 1 1.109 0.02 . 1 . . . . 10 VAL HG2 . 7132 1
41 . 1 1 10 10 VAL HG22 H 1 1.109 0.02 . 1 . . . . 10 VAL HG2 . 7132 1
42 . 1 1 10 10 VAL HG23 H 1 1.109 0.02 . 1 . . . . 10 VAL HG2 . 7132 1
43 . 1 1 10 10 VAL CA C 13 67.39 0.1 . 1 . . . . 10 VAL CA . 7132 1
44 . 1 1 10 10 VAL CB C 13 31.60 0.1 . 1 . . . . 10 VAL CB . 7132 1
45 . 1 1 10 10 VAL CG1 C 13 21.46 0.1 . 1 . . . . 10 VAL CG1 . 7132 1
46 . 1 1 10 10 VAL CG2 C 13 23.55 0.1 . 1 . . . . 10 VAL CG2 . 7132 1
47 . 1 1 10 10 VAL N N 15 121.67 0.1 . 1 . . . . 10 VAL N . 7132 1
48 . 1 1 11 11 ASP H H 1 7.935 0.02 . 1 . . . . 11 ASP H . 7132 1
49 . 1 1 11 11 ASP CA C 13 57.87 0.1 . 1 . . . . 11 ASP CA . 7132 1
50 . 1 1 11 11 ASP CB C 13 40.51 0.1 . 1 . . . . 11 ASP CB . 7132 1
51 . 1 1 11 11 ASP N N 15 120.29 0.1 . 1 . . . . 11 ASP N . 7132 1
52 . 1 1 12 12 GLU H H 1 8.441 0.02 . 1 . . . . 12 GLU H . 7132 1
53 . 1 1 12 12 GLU CA C 13 59.59 0.1 . 1 . . . . 12 GLU CA . 7132 1
54 . 1 1 12 12 GLU CB C 13 30.06 0.1 . 1 . . . . 12 GLU CB . 7132 1
55 . 1 1 12 12 GLU N N 15 119.23 0.115 . 1 . . . . 12 GLU N . 7132 1
56 . 1 1 13 13 THR H H 1 8.271 0.02 . 1 . . . . 13 THR H . 7132 1
57 . 1 1 13 13 THR HG21 H 1 0.775 0.02 . 1 . . . . 13 THR HG2 . 7132 1
58 . 1 1 13 13 THR HG22 H 1 0.775 0.02 . 1 . . . . 13 THR HG2 . 7132 1
59 . 1 1 13 13 THR HG23 H 1 0.775 0.02 . 1 . . . . 13 THR HG2 . 7132 1
60 . 1 1 13 13 THR CA C 13 67.57 0.1 . 1 . . . . 13 THR CA . 7132 1
61 . 1 1 13 13 THR CG2 C 13 22.44 0.1 . 1 . . . . 13 THR CG2 . 7132 1
62 . 1 1 13 13 THR N N 15 115.82 0.1 . 1 . . . . 13 THR N . 7132 1
63 . 1 1 14 14 LYS H H 1 8.242 0.02 . 1 . . . . 14 LYS H . 7132 1
64 . 1 1 14 14 LYS CA C 13 60.79 0.1 . 1 . . . . 14 LYS CA . 7132 1
65 . 1 1 14 14 LYS CB C 13 32.19 0.1 . 1 . . . . 14 LYS CB . 7132 1
66 . 1 1 14 14 LYS N N 15 119.82 0.1 . 1 . . . . 14 LYS N . 7132 1
67 . 1 1 15 15 GLU H H 1 7.474 0.02 . 1 . . . . 15 GLU H . 7132 1
68 . 1 1 15 15 GLU CA C 13 59.58 0.1 . 1 . . . . 15 GLU CA . 7132 1
69 . 1 1 15 15 GLU CB C 13 29.39 0.1 . 1 . . . . 15 GLU CB . 7132 1
70 . 1 1 15 15 GLU N N 15 120.49 0.1 . 1 . . . . 15 GLU N . 7132 1
71 . 1 1 16 16 TYR H H 1 8.040 0.02 . 1 . . . . 16 TYR H . 7132 1
72 . 1 1 16 16 TYR CA C 13 62.35 0.1 . 1 . . . . 16 TYR CA . 7132 1
73 . 1 1 16 16 TYR CB C 13 38.52 0.1 . 1 . . . . 16 TYR CB . 7132 1
74 . 1 1 16 16 TYR N N 15 118.53 0.1 . 1 . . . . 16 TYR N . 7132 1
75 . 1 1 17 17 LEU H H 1 8.840 0.02 . 1 . . . . 17 LEU H . 7132 1
76 . 1 1 17 17 LEU HD11 H 1 0.792 0.02 . 1 . . . . 17 LEU HD1 . 7132 1
77 . 1 1 17 17 LEU HD12 H 1 0.792 0.02 . 1 . . . . 17 LEU HD1 . 7132 1
78 . 1 1 17 17 LEU HD13 H 1 0.792 0.02 . 1 . . . . 17 LEU HD1 . 7132 1
79 . 1 1 17 17 LEU HD21 H 1 0.802 0.02 . 1 . . . . 17 LEU HD2 . 7132 1
80 . 1 1 17 17 LEU HD22 H 1 0.802 0.02 . 1 . . . . 17 LEU HD2 . 7132 1
81 . 1 1 17 17 LEU HD23 H 1 0.802 0.02 . 1 . . . . 17 LEU HD2 . 7132 1
82 . 1 1 17 17 LEU CA C 13 58.15 0.1 . 1 . . . . 17 LEU CA . 7132 1
83 . 1 1 17 17 LEU CB C 13 41.93 0.1 . 1 . . . . 17 LEU CB . 7132 1
84 . 1 1 17 17 LEU CD1 C 13 23.14 0.1 . 1 . . . . 17 LEU CD1 . 7132 1
85 . 1 1 17 17 LEU CD2 C 13 25.55 0.1 . 1 . . . . 17 LEU CD2 . 7132 1
86 . 1 1 17 17 LEU N N 15 119.89 0.1 . 1 . . . . 17 LEU N . 7132 1
87 . 1 1 18 18 GLN H H 1 7.973 0.02 . 1 . . . . 18 GLN H . 7132 1
88 . 1 1 18 18 GLN CA C 13 59.07 0.1 . 1 . . . . 18 GLN CA . 7132 1
89 . 1 1 18 18 GLN CB C 13 28.33 0.1 . 1 . . . . 18 GLN CB . 7132 1
90 . 1 1 18 18 GLN N N 15 120.66 0.1 . 1 . . . . 18 GLN N . 7132 1
91 . 1 1 19 19 ASN H H 1 7.898 0.02 . 1 . . . . 19 ASN H . 7132 1
92 . 1 1 19 19 ASN CA C 13 56.32 0.1 . 1 . . . . 19 ASN CA . 7132 1
93 . 1 1 19 19 ASN CB C 13 38.73 0.1 . 1 . . . . 19 ASN CB . 7132 1
94 . 1 1 19 19 ASN N N 15 117.80 0.1 . 1 . . . . 19 ASN N . 7132 1
95 . 1 1 20 20 LEU H H 1 8.745 0.02 . 1 . . . . 20 LEU H . 7132 1
96 . 1 1 20 20 LEU HD11 H 1 0.821 0.02 . 1 . . . . 20 LEU HD1 . 7132 1
97 . 1 1 20 20 LEU HD12 H 1 0.821 0.02 . 1 . . . . 20 LEU HD1 . 7132 1
98 . 1 1 20 20 LEU HD13 H 1 0.821 0.02 . 1 . . . . 20 LEU HD1 . 7132 1
99 . 1 1 20 20 LEU HD21 H 1 0.912 0.02 . 1 . . . . 20 LEU HD2 . 7132 1
100 . 1 1 20 20 LEU HD22 H 1 0.912 0.02 . 1 . . . . 20 LEU HD2 . 7132 1
101 . 1 1 20 20 LEU HD23 H 1 0.912 0.02 . 1 . . . . 20 LEU HD2 . 7132 1
102 . 1 1 20 20 LEU CA C 13 58.12 0.1 . 1 . . . . 20 LEU CA . 7132 1
103 . 1 1 20 20 LEU CB C 13 42.22 0.1 . 1 . . . . 20 LEU CB . 7132 1
104 . 1 1 20 20 LEU CD1 C 13 26.97 0.1 . 1 . . . . 20 LEU CD1 . 7132 1
105 . 1 1 20 20 LEU CD2 C 13 23.40 0.1 . 1 . . . . 20 LEU CD2 . 7132 1
106 . 1 1 20 20 LEU N N 15 122.49 0.1 . 1 . . . . 20 LEU N . 7132 1
107 . 1 1 21 21 ASN H H 1 8.377 0.02 . 1 . . . . 21 ASN H . 7132 1
108 . 1 1 21 21 ASN CA C 13 57.90 0.1 . 1 . . . . 21 ASN CA . 7132 1
109 . 1 1 21 21 ASN CB C 13 39.51 0.1 . 1 . . . . 21 ASN CB . 7132 1
110 . 1 1 21 21 ASN N N 15 118.35 0.1 . 1 . . . . 21 ASN N . 7132 1
111 . 1 1 22 22 ASP H H 1 7.997 0.02 . 1 . . . . 22 ASP H . 7132 1
112 . 1 1 22 22 ASP N N 15 118.29 0.1 . 1 . . . . 22 ASP N . 7132 1
113 . 1 1 23 23 THR H H 1 8.370 0.02 . 1 . . . . 23 THR H . 7132 1
114 . 1 1 23 23 THR HG21 H 1 1.260 0.02 . 1 . . . . 23 THR HG2 . 7132 1
115 . 1 1 23 23 THR HG22 H 1 1.260 0.02 . 1 . . . . 23 THR HG2 . 7132 1
116 . 1 1 23 23 THR HG23 H 1 1.260 0.02 . 1 . . . . 23 THR HG2 . 7132 1
117 . 1 1 23 23 THR CA C 13 67.13 0.1 . 1 . . . . 23 THR CA . 7132 1
118 . 1 1 23 23 THR CB C 13 68.50 0.1 . 1 . . . . 23 THR CB . 7132 1
119 . 1 1 23 23 THR CG2 C 13 23.61 0.1 . 1 . . . . 23 THR CG2 . 7132 1
120 . 1 1 23 23 THR N N 15 118.23 0.1 . 1 . . . . 23 THR N . 7132 1
121 . 1 1 24 24 LEU H H 1 8.694 0.02 . 1 . . . . 24 LEU H . 7132 1
122 . 1 1 24 24 LEU HD11 H 1 0.411 0.02 . 1 . . . . 24 LEU HD1 . 7132 1
123 . 1 1 24 24 LEU HD12 H 1 0.411 0.02 . 1 . . . . 24 LEU HD1 . 7132 1
124 . 1 1 24 24 LEU HD13 H 1 0.411 0.02 . 1 . . . . 24 LEU HD1 . 7132 1
125 . 1 1 24 24 LEU HD21 H 1 0.482 0.02 . 1 . . . . 24 LEU HD2 . 7132 1
126 . 1 1 24 24 LEU HD22 H 1 0.482 0.02 . 1 . . . . 24 LEU HD2 . 7132 1
127 . 1 1 24 24 LEU HD23 H 1 0.482 0.02 . 1 . . . . 24 LEU HD2 . 7132 1
128 . 1 1 24 24 LEU CD1 C 13 26.48 0.1 . 1 . . . . 24 LEU CD1 . 7132 1
129 . 1 1 24 24 LEU CD2 C 13 22.11 0.1 . 1 . . . . 24 LEU CD2 . 7132 1
130 . 1 1 24 24 LEU N N 15 121.49 0.1 . 1 . . . . 24 LEU N . 7132 1
131 . 1 1 25 25 LEU H H 1 8.080 0.02 . 1 . . . . 25 LEU H . 7132 1
132 . 1 1 25 25 LEU HD11 H 1 0.903 0.02 . 1 . . . . 25 LEU HD1 . 7132 1
133 . 1 1 25 25 LEU HD12 H 1 0.903 0.02 . 1 . . . . 25 LEU HD1 . 7132 1
134 . 1 1 25 25 LEU HD13 H 1 0.903 0.02 . 1 . . . . 25 LEU HD1 . 7132 1
135 . 1 1 25 25 LEU HD21 H 1 0.965 0.02 . 1 . . . . 25 LEU HD2 . 7132 1
136 . 1 1 25 25 LEU HD22 H 1 0.965 0.02 . 1 . . . . 25 LEU HD2 . 7132 1
137 . 1 1 25 25 LEU HD23 H 1 0.965 0.02 . 1 . . . . 25 LEU HD2 . 7132 1
138 . 1 1 25 25 LEU CB C 13 41.95 0.1 . 1 . . . . 25 LEU CB . 7132 1
139 . 1 1 25 25 LEU CD1 C 13 23.33 0.1 . 1 . . . . 25 LEU CD1 . 7132 1
140 . 1 1 25 25 LEU CD2 C 13 25.82 0.1 . 1 . . . . 25 LEU CD2 . 7132 1
141 . 1 1 25 25 LEU N N 15 118.55 0.1 . 1 . . . . 25 LEU N . 7132 1
142 . 1 1 26 26 GLU H H 1 7.518 0.02 . 1 . . . . 26 GLU H . 7132 1
143 . 1 1 26 26 GLU CA C 13 58.70 0.1 . 1 . . . . 26 GLU CA . 7132 1
144 . 1 1 26 26 GLU CB C 13 29.95 0.1 . 1 . . . . 26 GLU CB . 7132 1
145 . 1 1 26 26 GLU N N 15 118.73 0.1 . 1 . . . . 26 GLU N . 7132 1
146 . 1 1 27 27 LEU H H 1 8.690 0.02 . 1 . . . . 27 LEU H . 7132 1
147 . 1 1 27 27 LEU HD11 H 1 0.768 0.02 . 1 . . . . 27 LEU HD1 . 7132 1
148 . 1 1 27 27 LEU HD12 H 1 0.768 0.02 . 1 . . . . 27 LEU HD1 . 7132 1
149 . 1 1 27 27 LEU HD13 H 1 0.768 0.02 . 1 . . . . 27 LEU HD1 . 7132 1
150 . 1 1 27 27 LEU HD21 H 1 0.892 0.02 . 1 . . . . 27 LEU HD2 . 7132 1
151 . 1 1 27 27 LEU HD22 H 1 0.892 0.02 . 1 . . . . 27 LEU HD2 . 7132 1
152 . 1 1 27 27 LEU HD23 H 1 0.892 0.02 . 1 . . . . 27 LEU HD2 . 7132 1
153 . 1 1 27 27 LEU CA C 13 57.02 0.1 . 1 . . . . 27 LEU CA . 7132 1
154 . 1 1 27 27 LEU CB C 13 42.64 0.1 . 1 . . . . 27 LEU CB . 7132 1
155 . 1 1 27 27 LEU CD1 C 13 24.88 0.1 . 1 . . . . 27 LEU CD1 . 7132 1
156 . 1 1 27 27 LEU CD2 C 13 25.28 0.1 . 1 . . . . 27 LEU CD2 . 7132 1
157 . 1 1 27 27 LEU N N 15 125.04 0.1 . 1 . . . . 27 LEU N . 7132 1
158 . 1 1 28 28 GLU H H 1 7.861 0.02 . 1 . . . . 28 GLU H . 7132 1
159 . 1 1 28 28 GLU CA C 13 59.11 0.1 . 1 . . . . 28 GLU CA . 7132 1
160 . 1 1 28 28 GLU CB C 13 29.76 0.1 . 1 . . . . 28 GLU CB . 7132 1
161 . 1 1 28 28 GLU N N 15 116.20 0.183 . 1 . . . . 28 GLU N . 7132 1
162 . 1 1 29 29 LYS H H 1 6.933 0.02 . 1 . . . . 29 LYS H . 7132 1
163 . 1 1 29 29 LYS CA C 13 57.33 0.1 . 1 . . . . 29 LYS CA . 7132 1
164 . 1 1 29 29 LYS CB C 13 33.49 0.1 . 1 . . . . 29 LYS CB . 7132 1
165 . 1 1 29 29 LYS N N 15 114.19 0.1 . 1 . . . . 29 LYS N . 7132 1
166 . 1 1 30 30 ASN H H 1 7.491 0.02 . 1 . . . . 30 ASN H . 7132 1
167 . 1 1 30 30 ASN CA C 13 51.38 0.1 . 1 . . . . 30 ASN CA . 7132 1
168 . 1 1 30 30 ASN CB C 13 39.35 0.1 . 1 . . . . 30 ASN CB . 7132 1
169 . 1 1 30 30 ASN N N 15 115.03 0.1 . 1 . . . . 30 ASN N . 7132 1
170 . 1 1 31 31 PRO CA C 13 64.86 0.1 . 1 . . . . 31 PRO CA . 7132 1
171 . 1 1 31 31 PRO CB C 13 32.17 0.1 . 1 . . . . 31 PRO CB . 7132 1
172 . 1 1 32 32 GLU H H 1 7.515 0.02 . 1 . . . . 32 GLU H . 7132 1
173 . 1 1 32 32 GLU CA C 13 55.14 0.1 . 1 . . . . 32 GLU CA . 7132 1
174 . 1 1 32 32 GLU CB C 13 30.18 0.1 . 1 . . . . 32 GLU CB . 7132 1
175 . 1 1 32 32 GLU N N 15 114.15 0.1 . 1 . . . . 32 GLU N . 7132 1
176 . 1 1 33 33 ASP H H 1 7.316 0.02 . 1 . . . . 33 ASP H . 7132 1
177 . 1 1 33 33 ASP CA C 13 54.68 0.1 . 1 . . . . 33 ASP CA . 7132 1
178 . 1 1 33 33 ASP CB C 13 41.50 0.1 . 1 . . . . 33 ASP CB . 7132 1
179 . 1 1 33 33 ASP N N 15 120.21 0.1 . 1 . . . . 33 ASP N . 7132 1
180 . 1 1 34 34 MET H H 1 8.422 0.02 . 1 . . . . 34 MET H . 7132 1
181 . 1 1 34 34 MET HE1 H 1 2.139 0.02 . 1 . . . . 34 MET HE# . 7132 1
182 . 1 1 34 34 MET HE2 H 1 2.139 0.02 . 1 . . . . 34 MET HE# . 7132 1
183 . 1 1 34 34 MET HE3 H 1 2.139 0.02 . 1 . . . . 34 MET HE# . 7132 1
184 . 1 1 34 34 MET CA C 13 56.90 0.1 . 1 . . . . 34 MET CA . 7132 1
185 . 1 1 34 34 MET CE C 13 17.55 0.1 . 1 . . . . 34 MET CE . 7132 1
186 . 1 1 34 34 MET N N 15 126.53 0.1 . 1 . . . . 34 MET N . 7132 1
187 . 1 1 35 35 GLU H H 1 8.413 0.02 . 1 . . . . 35 GLU H . 7132 1
188 . 1 1 35 35 GLU N N 15 120.88 0.1 . 1 . . . . 35 GLU N . 7132 1
189 . 1 1 36 36 LEU H H 1 7.706 0.02 . 1 . . . . 36 LEU H . 7132 1
190 . 1 1 36 36 LEU HG H 1 1.737 0.02 . 1 . . . . 36 LEU HG . 7132 1
191 . 1 1 36 36 LEU HD11 H 1 0.958 0.02 . 1 . . . . 36 LEU HD1 . 7132 1
192 . 1 1 36 36 LEU HD12 H 1 0.958 0.02 . 1 . . . . 36 LEU HD1 . 7132 1
193 . 1 1 36 36 LEU HD13 H 1 0.958 0.02 . 1 . . . . 36 LEU HD1 . 7132 1
194 . 1 1 36 36 LEU HD21 H 1 0.993 0.02 . 1 . . . . 36 LEU HD2 . 7132 1
195 . 1 1 36 36 LEU HD22 H 1 0.993 0.02 . 1 . . . . 36 LEU HD2 . 7132 1
196 . 1 1 36 36 LEU HD23 H 1 0.993 0.02 . 1 . . . . 36 LEU HD2 . 7132 1
197 . 1 1 36 36 LEU CA C 13 57.54 0.1 . 1 . . . . 36 LEU CA . 7132 1
198 . 1 1 36 36 LEU CB C 13 42.62 0.1 . 1 . . . . 36 LEU CB . 7132 1
199 . 1 1 36 36 LEU CG C 13 27.07 0.1 . 1 . . . . 36 LEU CG . 7132 1
200 . 1 1 36 36 LEU CD1 C 13 22.67 0.1 . 1 . . . . 36 LEU CD1 . 7132 1
201 . 1 1 36 36 LEU CD2 C 13 26.53 0.1 . 1 . . . . 36 LEU CD2 . 7132 1
202 . 1 1 36 36 LEU N N 15 120.43 0.1 . 1 . . . . 36 LEU N . 7132 1
203 . 1 1 37 37 ILE H H 1 7.926 0.02 . 1 . . . . 37 ILE H . 7132 1
204 . 1 1 37 37 ILE HG21 H 1 0.864 0.02 . 1 . . . . 37 ILE HG2 . 7132 1
205 . 1 1 37 37 ILE HG22 H 1 0.864 0.02 . 1 . . . . 37 ILE HG2 . 7132 1
206 . 1 1 37 37 ILE HG23 H 1 0.864 0.02 . 1 . . . . 37 ILE HG2 . 7132 1
207 . 1 1 37 37 ILE HD11 H 1 0.827 0.02 . 1 . . . . 37 ILE HD1 . 7132 1
208 . 1 1 37 37 ILE HD12 H 1 0.827 0.02 . 1 . . . . 37 ILE HD1 . 7132 1
209 . 1 1 37 37 ILE HD13 H 1 0.827 0.02 . 1 . . . . 37 ILE HD1 . 7132 1
210 . 1 1 37 37 ILE CA C 13 66.52 0.1 . 1 . . . . 37 ILE CA . 7132 1
211 . 1 1 37 37 ILE CB C 13 38.06 0.1 . 1 . . . . 37 ILE CB . 7132 1
212 . 1 1 37 37 ILE CG2 C 13 19.16 0.1 . 1 . . . . 37 ILE CG2 . 7132 1
213 . 1 1 37 37 ILE CD1 C 13 13.26 0.1 . 1 . . . . 37 ILE CD1 . 7132 1
214 . 1 1 37 37 ILE N N 15 119.20 0.1 . 1 . . . . 37 ILE N . 7132 1
215 . 1 1 38 38 ASN H H 1 8.232 0.02 . 1 . . . . 38 ASN H . 7132 1
216 . 1 1 38 38 ASN CA C 13 57.33 0.1 . 1 . . . . 38 ASN CA . 7132 1
217 . 1 1 38 38 ASN CB C 13 39.25 0.1 . 1 . . . . 38 ASN CB . 7132 1
218 . 1 1 38 38 ASN N N 15 117.23 0.1 . 1 . . . . 38 ASN N . 7132 1
219 . 1 1 39 39 GLU H H 1 8.147 0.02 . 1 . . . . 39 GLU H . 7132 1
220 . 1 1 39 39 GLU N N 15 121.14 0.1 . 1 . . . . 39 GLU N . 7132 1
221 . 1 1 40 40 ALA H H 1 8.365 0.02 . 1 . . . . 40 ALA H . 7132 1
222 . 1 1 40 40 ALA HB1 H 1 1.339 0.02 . 1 . . . . 40 ALA HB . 7132 1
223 . 1 1 40 40 ALA HB2 H 1 1.339 0.02 . 1 . . . . 40 ALA HB . 7132 1
224 . 1 1 40 40 ALA HB3 H 1 1.339 0.02 . 1 . . . . 40 ALA HB . 7132 1
225 . 1 1 40 40 ALA CA C 13 55.08 0.1 . 1 . . . . 40 ALA CA . 7132 1
226 . 1 1 40 40 ALA CB C 13 17.76 0.1 . 1 . . . . 40 ALA CB . 7132 1
227 . 1 1 40 40 ALA N N 15 123.12 0.1 . 1 . . . . 40 ALA N . 7132 1
228 . 1 1 41 41 PHE H H 1 8.584 0.02 . 1 . . . . 41 PHE H . 7132 1
229 . 1 1 41 41 PHE CA C 13 62.48 0.1 . 1 . . . . 41 PHE CA . 7132 1
230 . 1 1 41 41 PHE CB C 13 39.30 0.1 . 1 . . . . 41 PHE CB . 7132 1
231 . 1 1 41 41 PHE N N 15 117.75 0.1 . 1 . . . . 41 PHE N . 7132 1
232 . 1 1 42 42 ARG H H 1 8.574 0.02 . 1 . . . . 42 ARG H . 7132 1
233 . 1 1 42 42 ARG CA C 13 60.02 0.1 . 1 . . . . 42 ARG CA . 7132 1
234 . 1 1 42 42 ARG CB C 13 30.53 0.1 . 1 . . . . 42 ARG CB . 7132 1
235 . 1 1 42 42 ARG N N 15 119.14 0.1 . 1 . . . . 42 ARG N . 7132 1
236 . 1 1 43 43 ALA H H 1 7.904 0.02 . 1 . . . . 43 ALA H . 7132 1
237 . 1 1 43 43 ALA HB1 H 1 1.625 0.02 . 1 . . . . 43 ALA HB . 7132 1
238 . 1 1 43 43 ALA HB2 H 1 1.625 0.02 . 1 . . . . 43 ALA HB . 7132 1
239 . 1 1 43 43 ALA HB3 H 1 1.625 0.02 . 1 . . . . 43 ALA HB . 7132 1
240 . 1 1 43 43 ALA CA C 13 55.73 0.1 . 1 . . . . 43 ALA CA . 7132 1
241 . 1 1 43 43 ALA CB C 13 18.95 0.1 . 1 . . . . 43 ALA CB . 7132 1
242 . 1 1 43 43 ALA N N 15 122.35 0.1 . 1 . . . . 43 ALA N . 7132 1
243 . 1 1 44 44 LEU H H 1 7.779 0.02 . 1 . . . . 44 LEU H . 7132 1
244 . 1 1 44 44 LEU HD11 H 1 0.748 0.02 . 1 . . . . 44 LEU HD1 . 7132 1
245 . 1 1 44 44 LEU HD12 H 1 0.748 0.02 . 1 . . . . 44 LEU HD1 . 7132 1
246 . 1 1 44 44 LEU HD13 H 1 0.748 0.02 . 1 . . . . 44 LEU HD1 . 7132 1
247 . 1 1 44 44 LEU HD21 H 1 0.886 0.02 . 1 . . . . 44 LEU HD2 . 7132 1
248 . 1 1 44 44 LEU HD22 H 1 0.886 0.02 . 1 . . . . 44 LEU HD2 . 7132 1
249 . 1 1 44 44 LEU HD23 H 1 0.886 0.02 . 1 . . . . 44 LEU HD2 . 7132 1
250 . 1 1 44 44 LEU CA C 13 58.37 0.1 . 1 . . . . 44 LEU CA . 7132 1
251 . 1 1 44 44 LEU CB C 13 42.09 0.1 . 1 . . . . 44 LEU CB . 7132 1
252 . 1 1 44 44 LEU CD1 C 13 26.21 0.1 . 1 . . . . 44 LEU CD1 . 7132 1
253 . 1 1 44 44 LEU CD2 C 13 24.21 0.1 . 1 . . . . 44 LEU CD2 . 7132 1
254 . 1 1 44 44 LEU N N 15 118.21 0.1 . 1 . . . . 44 LEU N . 7132 1
255 . 1 1 45 45 HIS H H 1 8.782 0.02 . 1 . . . . 45 HIS H . 7132 1
256 . 1 1 45 45 HIS CA C 13 59.29 0.1 . 1 . . . . 45 HIS CA . 7132 1
257 . 1 1 45 45 HIS CB C 13 28.86 0.1 . 1 . . . . 45 HIS CB . 7132 1
258 . 1 1 45 45 HIS N N 15 119.46 0.255 . 1 . . . . 45 HIS N . 7132 1
259 . 1 1 46 46 THR H H 1 8.004 0.02 . 1 . . . . 46 THR H . 7132 1
260 . 1 1 46 46 THR HG21 H 1 0.815 0.02 . 1 . . . . 46 THR HG2 . 7132 1
261 . 1 1 46 46 THR HG22 H 1 0.815 0.02 . 1 . . . . 46 THR HG2 . 7132 1
262 . 1 1 46 46 THR HG23 H 1 0.815 0.02 . 1 . . . . 46 THR HG2 . 7132 1
263 . 1 1 46 46 THR CG2 C 13 21.13 0.1 . 1 . . . . 46 THR CG2 . 7132 1
264 . 1 1 46 46 THR N N 15 117.77 0.211 . 1 . . . . 46 THR N . 7132 1
265 . 1 1 47 47 LEU H H 1 8.156 0.02 . 1 . . . . 47 LEU H . 7132 1
266 . 1 1 47 47 LEU HD11 H 1 0.752 0.02 . 1 . . . . 47 LEU HD1 . 7132 1
267 . 1 1 47 47 LEU HD12 H 1 0.752 0.02 . 1 . . . . 47 LEU HD1 . 7132 1
268 . 1 1 47 47 LEU HD13 H 1 0.752 0.02 . 1 . . . . 47 LEU HD1 . 7132 1
269 . 1 1 47 47 LEU HD21 H 1 0.887 0.02 . 1 . . . . 47 LEU HD2 . 7132 1
270 . 1 1 47 47 LEU HD22 H 1 0.887 0.02 . 1 . . . . 47 LEU HD2 . 7132 1
271 . 1 1 47 47 LEU HD23 H 1 0.887 0.02 . 1 . . . . 47 LEU HD2 . 7132 1
272 . 1 1 47 47 LEU CA C 13 58.47 0.1 . 1 . . . . 47 LEU CA . 7132 1
273 . 1 1 47 47 LEU CB C 13 43.41 0.1 . 1 . . . . 47 LEU CB . 7132 1
274 . 1 1 47 47 LEU CD1 C 13 25.79 0.1 . 1 . . . . 47 LEU CD1 . 7132 1
275 . 1 1 47 47 LEU CD2 C 13 24.87 0.1 . 1 . . . . 47 LEU CD2 . 7132 1
276 . 1 1 47 47 LEU N N 15 123.20 0.1 . 1 . . . . 47 LEU N . 7132 1
277 . 1 1 48 48 LYS H H 1 8.351 0.02 . 1 . . . . 48 LYS H . 7132 1
278 . 1 1 48 48 LYS CA C 13 60.61 0.1 . 1 . . . . 48 LYS CA . 7132 1
279 . 1 1 48 48 LYS CB C 13 32.27 0.1 . 1 . . . . 48 LYS CB . 7132 1
280 . 1 1 48 48 LYS N N 15 118.92 0.1 . 1 . . . . 48 LYS N . 7132 1
281 . 1 1 49 49 GLY H H 1 7.439 0.02 . 1 . . . . 49 GLY H . 7132 1
282 . 1 1 49 49 GLY CA C 13 47.11 0.1 . 1 . . . . 49 GLY CA . 7132 1
283 . 1 1 49 49 GLY N N 15 106.15 0.141 . 1 . . . . 49 GLY N . 7132 1
284 . 1 1 50 50 MET H H 1 8.104 0.02 . 1 . . . . 50 MET H . 7132 1
285 . 1 1 50 50 MET HE1 H 1 1.965 0.02 . 1 . . . . 50 MET HE# . 7132 1
286 . 1 1 50 50 MET HE2 H 1 1.965 0.02 . 1 . . . . 50 MET HE# . 7132 1
287 . 1 1 50 50 MET HE3 H 1 1.965 0.02 . 1 . . . . 50 MET HE# . 7132 1
288 . 1 1 50 50 MET CA C 13 59.33 0.1 . 1 . . . . 50 MET CA . 7132 1
289 . 1 1 50 50 MET CE C 13 16.80 0.1 . 1 . . . . 50 MET CE . 7132 1
290 . 1 1 50 50 MET N N 15 122.48 0.1 . 1 . . . . 50 MET N . 7132 1
291 . 1 1 51 51 ALA H H 1 8.723 0.02 . 1 . . . . 51 ALA H . 7132 1
292 . 1 1 51 51 ALA HB1 H 1 1.731 0.02 . 1 . . . . 51 ALA HB . 7132 1
293 . 1 1 51 51 ALA HB2 H 1 1.731 0.02 . 1 . . . . 51 ALA HB . 7132 1
294 . 1 1 51 51 ALA HB3 H 1 1.731 0.02 . 1 . . . . 51 ALA HB . 7132 1
295 . 1 1 51 51 ALA CA C 13 55.82 0.1 . 1 . . . . 51 ALA CA . 7132 1
296 . 1 1 51 51 ALA CB C 13 17.79 0.1 . 1 . . . . 51 ALA CB . 7132 1
297 . 1 1 51 51 ALA N N 15 120.64 0.1 . 1 . . . . 51 ALA N . 7132 1
298 . 1 1 52 52 GLY H H 1 8.378 0.02 . 1 . . . . 52 GLY H . 7132 1
299 . 1 1 52 52 GLY CA C 13 46.97 0.1 . 1 . . . . 52 GLY CA . 7132 1
300 . 1 1 52 52 GLY N N 15 104.25 0.1 . 1 . . . . 52 GLY N . 7132 1
301 . 1 1 53 53 THR H H 1 8.008 0.02 . 1 . . . . 53 THR H . 7132 1
302 . 1 1 53 53 THR HG21 H 1 1.206 0.02 . 1 . . . . 53 THR HG2 . 7132 1
303 . 1 1 53 53 THR HG22 H 1 1.206 0.02 . 1 . . . . 53 THR HG2 . 7132 1
304 . 1 1 53 53 THR HG23 H 1 1.206 0.02 . 1 . . . . 53 THR HG2 . 7132 1
305 . 1 1 53 53 THR CG2 C 13 21.84 0.1 . 1 . . . . 53 THR CG2 . 7132 1
306 . 1 1 53 53 THR N N 15 118.45 0.1 . 1 . . . . 53 THR N . 7132 1
307 . 1 1 54 54 MET H H 1 7.185 0.02 . 1 . . . . 54 MET H . 7132 1
308 . 1 1 54 54 MET HE1 H 1 1.890 0.02 . 1 . . . . 54 MET HE# . 7132 1
309 . 1 1 54 54 MET HE2 H 1 1.890 0.02 . 1 . . . . 54 MET HE# . 7132 1
310 . 1 1 54 54 MET HE3 H 1 1.890 0.02 . 1 . . . . 54 MET HE# . 7132 1
311 . 1 1 54 54 MET CA C 13 54.38 0.1 . 1 . . . . 54 MET CA . 7132 1
312 . 1 1 54 54 MET CE C 13 17.18 0.1 . 1 . . . . 54 MET CE . 7132 1
313 . 1 1 54 54 MET N N 15 116.84 0.1 . 1 . . . . 54 MET N . 7132 1
314 . 1 1 55 55 GLY H H 1 7.308 0.02 . 1 . . . . 55 GLY H . 7132 1
315 . 1 1 55 55 GLY CA C 13 45.49 0.1 . 1 . . . . 55 GLY CA . 7132 1
316 . 1 1 55 55 GLY N N 15 104.87 0.1 . 1 . . . . 55 GLY N . 7132 1
317 . 1 1 56 56 PHE H H 1 7.795 0.02 . 1 . . . . 56 PHE H . 7132 1
318 . 1 1 56 56 PHE CA C 13 56.27 0.1 . 1 . . . . 56 PHE CA . 7132 1
319 . 1 1 56 56 PHE CB C 13 37.38 0.1 . 1 . . . . 56 PHE CB . 7132 1
320 . 1 1 56 56 PHE N N 15 121.75 0.1 . 1 . . . . 56 PHE N . 7132 1
321 . 1 1 57 57 SER H H 1 8.046 0.02 . 1 . . . . 57 SER H . 7132 1
322 . 1 1 57 57 SER CA C 13 61.52 0.1 . 1 . . . . 57 SER CA . 7132 1
323 . 1 1 57 57 SER CB C 13 63.50 0.1 . 1 . . . . 57 SER CB . 7132 1
324 . 1 1 57 57 SER N N 15 117.75 0.1 . 1 . . . . 57 SER N . 7132 1
325 . 1 1 58 58 SER H H 1 9.387 0.02 . 1 . . . . 58 SER H . 7132 1
326 . 1 1 58 58 SER CA C 13 62.93 0.1 . 1 . . . . 58 SER CA . 7132 1
327 . 1 1 58 58 SER CB C 13 62.04 0.1 . 1 . . . . 58 SER CB . 7132 1
328 . 1 1 58 58 SER N N 15 123.54 0.1 . 1 . . . . 58 SER N . 7132 1
329 . 1 1 59 59 MET H H 1 9.164 0.02 . 1 . . . . 59 MET H . 7132 1
330 . 1 1 59 59 MET HE1 H 1 1.940 0.02 . 1 . . . . 59 MET HE# . 7132 1
331 . 1 1 59 59 MET HE2 H 1 1.940 0.02 . 1 . . . . 59 MET HE# . 7132 1
332 . 1 1 59 59 MET HE3 H 1 1.940 0.02 . 1 . . . . 59 MET HE# . 7132 1
333 . 1 1 59 59 MET CA C 13 60.25 0.1 . 1 . . . . 59 MET CA . 7132 1
334 . 1 1 59 59 MET CB C 13 32.55 0.1 . 1 . . . . 59 MET CB . 7132 1
335 . 1 1 59 59 MET CE C 13 18.63 0.1 . 1 . . . . 59 MET CE . 7132 1
336 . 1 1 59 59 MET N N 15 124.41 0.1 . 1 . . . . 59 MET N . 7132 1
337 . 1 1 60 60 ALA H H 1 8.726 0.02 . 1 . . . . 60 ALA H . 7132 1
338 . 1 1 60 60 ALA HB1 H 1 1.436 0.02 . 1 . . . . 60 ALA HB . 7132 1
339 . 1 1 60 60 ALA HB2 H 1 1.436 0.02 . 1 . . . . 60 ALA HB . 7132 1
340 . 1 1 60 60 ALA HB3 H 1 1.436 0.02 . 1 . . . . 60 ALA HB . 7132 1
341 . 1 1 60 60 ALA CA C 13 56.55 0.1 . 1 . . . . 60 ALA CA . 7132 1
342 . 1 1 60 60 ALA CB C 13 17.94 0.1 . 1 . . . . 60 ALA CB . 7132 1
343 . 1 1 60 60 ALA N N 15 121.31 0.1 . 1 . . . . 60 ALA N . 7132 1
344 . 1 1 61 61 LYS H H 1 7.900 0.02 . 1 . . . . 61 LYS H . 7132 1
345 . 1 1 61 61 LYS CA C 13 59.81 0.1 . 1 . . . . 61 LYS CA . 7132 1
346 . 1 1 61 61 LYS CB C 13 32.64 0.1 . 1 . . . . 61 LYS CB . 7132 1
347 . 1 1 61 61 LYS N N 15 118.79 0.1 . 1 . . . . 61 LYS N . 7132 1
348 . 1 1 62 62 LEU H H 1 8.268 0.02 . 1 . . . . 62 LEU H . 7132 1
349 . 1 1 62 62 LEU HD11 H 1 0.940 0.02 . 1 . . . . 62 LEU HD1 . 7132 1
350 . 1 1 62 62 LEU HD12 H 1 0.940 0.02 . 1 . . . . 62 LEU HD1 . 7132 1
351 . 1 1 62 62 LEU HD13 H 1 0.940 0.02 . 1 . . . . 62 LEU HD1 . 7132 1
352 . 1 1 62 62 LEU HD21 H 1 1.019 0.02 . 1 . . . . 62 LEU HD2 . 7132 1
353 . 1 1 62 62 LEU HD22 H 1 1.019 0.02 . 1 . . . . 62 LEU HD2 . 7132 1
354 . 1 1 62 62 LEU HD23 H 1 1.019 0.02 . 1 . . . . 62 LEU HD2 . 7132 1
355 . 1 1 62 62 LEU CA C 13 58.18 0.1 . 1 . . . . 62 LEU CA . 7132 1
356 . 1 1 62 62 LEU CB C 13 41.97 0.1 . 1 . . . . 62 LEU CB . 7132 1
357 . 1 1 62 62 LEU CD1 C 13 23.95 0.1 . 1 . . . . 62 LEU CD1 . 7132 1
358 . 1 1 62 62 LEU CD2 C 13 27.73 0.1 . 1 . . . . 62 LEU CD2 . 7132 1
359 . 1 1 62 62 LEU N N 15 121.97 0.1 . 1 . . . . 62 LEU N . 7132 1
360 . 1 1 63 63 CYS H H 1 8.558 0.02 . 1 . . . . 63 CYS H . 7132 1
361 . 1 1 63 63 CYS CA C 13 65.11 0.1 . 1 . . . . 63 CYS CA . 7132 1
362 . 1 1 63 63 CYS CB C 13 26.84 0.1 . 1 . . . . 63 CYS CB . 7132 1
363 . 1 1 63 63 CYS N N 15 115.87 0.1 . 1 . . . . 63 CYS N . 7132 1
364 . 1 1 64 64 HIS H H 1 8.674 0.02 . 1 . . . . 64 HIS H . 7132 1
365 . 1 1 64 64 HIS CA C 13 59.03 0.1 . 1 . . . . 64 HIS CA . 7132 1
366 . 1 1 64 64 HIS CB C 13 31.16 0.1 . 1 . . . . 64 HIS CB . 7132 1
367 . 1 1 64 64 HIS N N 15 119.39 0.1 . 1 . . . . 64 HIS N . 7132 1
368 . 1 1 65 65 THR H H 1 8.396 0.02 . 1 . . . . 65 THR H . 7132 1
369 . 1 1 65 65 THR HG21 H 1 1.321 0.02 . 1 . . . . 65 THR HG2 . 7132 1
370 . 1 1 65 65 THR HG22 H 1 1.321 0.02 . 1 . . . . 65 THR HG2 . 7132 1
371 . 1 1 65 65 THR HG23 H 1 1.321 0.02 . 1 . . . . 65 THR HG2 . 7132 1
372 . 1 1 65 65 THR CA C 13 66.92 0.1 . 1 . . . . 65 THR CA . 7132 1
373 . 1 1 65 65 THR CB C 13 68.95 0.1 . 1 . . . . 65 THR CB . 7132 1
374 . 1 1 65 65 THR CG2 C 13 22.18 0.1 . 1 . . . . 65 THR CG2 . 7132 1
375 . 1 1 65 65 THR N N 15 116.80 0.1 . 1 . . . . 65 THR N . 7132 1
376 . 1 1 66 66 LEU H H 1 7.788 0.02 . 1 . . . . 66 LEU H . 7132 1
377 . 1 1 66 66 LEU CA C 13 57.90 0.1 . 1 . . . . 66 LEU CA . 7132 1
378 . 1 1 66 66 LEU CB C 13 43.16 0.1 . 1 . . . . 66 LEU CB . 7132 1
379 . 1 1 66 66 LEU N N 15 118.96 0.1 . 1 . . . . 66 LEU N . 7132 1
380 . 1 1 67 67 GLU H H 1 9.082 0.02 . 1 . . . . 67 GLU H . 7132 1
381 . 1 1 67 67 GLU CA C 13 60.06 0.1 . 1 . . . . 67 GLU CA . 7132 1
382 . 1 1 67 67 GLU CB C 13 29.18 0.1 . 1 . . . . 67 GLU CB . 7132 1
383 . 1 1 67 67 GLU N N 15 121.39 0.163 . 1 . . . . 67 GLU N . 7132 1
384 . 1 1 68 68 ASN H H 1 8.219 0.02 . 1 . . . . 68 ASN H . 7132 1
385 . 1 1 68 68 ASN CA C 13 56.58 0.1 . 1 . . . . 68 ASN CA . 7132 1
386 . 1 1 68 68 ASN CB C 13 39.24 0.1 . 1 . . . . 68 ASN CB . 7132 1
387 . 1 1 68 68 ASN N N 15 117.38 0.219 . 1 . . . . 68 ASN N . 7132 1
388 . 1 1 69 69 ILE H H 1 7.376 0.02 . 1 . . . . 69 ILE H . 7132 1
389 . 1 1 69 69 ILE HG21 H 1 0.896 0.02 . 1 . . . . 69 ILE HG2 . 7132 1
390 . 1 1 69 69 ILE HG22 H 1 0.896 0.02 . 1 . . . . 69 ILE HG2 . 7132 1
391 . 1 1 69 69 ILE HG23 H 1 0.896 0.02 . 1 . . . . 69 ILE HG2 . 7132 1
392 . 1 1 69 69 ILE HD11 H 1 0.785 0.02 . 1 . . . . 69 ILE HD1 . 7132 1
393 . 1 1 69 69 ILE HD12 H 1 0.785 0.02 . 1 . . . . 69 ILE HD1 . 7132 1
394 . 1 1 69 69 ILE HD13 H 1 0.785 0.02 . 1 . . . . 69 ILE HD1 . 7132 1
395 . 1 1 69 69 ILE CA C 13 62.98 0.1 . 1 . . . . 69 ILE CA . 7132 1
396 . 1 1 69 69 ILE CB C 13 37.34 0.1 . 1 . . . . 69 ILE CB . 7132 1
397 . 1 1 69 69 ILE CG2 C 13 18.59 0.1 . 1 . . . . 69 ILE CG2 . 7132 1
398 . 1 1 69 69 ILE CD1 C 13 12.64 0.1 . 1 . . . . 69 ILE CD1 . 7132 1
399 . 1 1 69 69 ILE N N 15 118.70 0.1 . 1 . . . . 69 ILE N . 7132 1
400 . 1 1 70 70 LEU H H 1 7.759 0.042 . 1 . . . . 70 LEU H . 7132 1
401 . 1 1 70 70 LEU HD11 H 1 0.775 0.02 . 1 . . . . 70 LEU HD1 . 7132 1
402 . 1 1 70 70 LEU HD12 H 1 0.775 0.02 . 1 . . . . 70 LEU HD1 . 7132 1
403 . 1 1 70 70 LEU HD13 H 1 0.775 0.02 . 1 . . . . 70 LEU HD1 . 7132 1
404 . 1 1 70 70 LEU HD21 H 1 0.861 0.02 . 1 . . . . 70 LEU HD2 . 7132 1
405 . 1 1 70 70 LEU HD22 H 1 0.861 0.02 . 1 . . . . 70 LEU HD2 . 7132 1
406 . 1 1 70 70 LEU HD23 H 1 0.861 0.02 . 1 . . . . 70 LEU HD2 . 7132 1
407 . 1 1 70 70 LEU CB C 13 40.93 0.1 . 1 . . . . 70 LEU CB . 7132 1
408 . 1 1 70 70 LEU CD1 C 13 22.61 0.1 . 1 . . . . 70 LEU CD1 . 7132 1
409 . 1 1 70 70 LEU CD2 C 13 26.17 0.1 . 1 . . . . 70 LEU CD2 . 7132 1
410 . 1 1 70 70 LEU N N 15 120.60 0.116 . 1 . . . . 70 LEU N . 7132 1
411 . 1 1 71 71 ASP H H 1 9.003 0.02 . 1 . . . . 71 ASP H . 7132 1
412 . 1 1 71 71 ASP CA C 13 56.91 0.1 . 1 . . . . 71 ASP CA . 7132 1
413 . 1 1 71 71 ASP CB C 13 41.87 0.1 . 1 . . . . 71 ASP CB . 7132 1
414 . 1 1 71 71 ASP N N 15 121.66 0.1 . 1 . . . . 71 ASP N . 7132 1
415 . 1 1 72 72 LYS H H 1 7.714 0.02 . 1 . . . . 72 LYS H . 7132 1
416 . 1 1 72 72 LYS CA C 13 59.54 0.1 . 1 . . . . 72 LYS CA . 7132 1
417 . 1 1 72 72 LYS CB C 13 32.84 0.1 . 1 . . . . 72 LYS CB . 7132 1
418 . 1 1 72 72 LYS N N 15 117.69 0.1 . 1 . . . . 72 LYS N . 7132 1
419 . 1 1 73 73 ALA H H 1 7.873 0.02 . 1 . . . . 73 ALA H . 7132 1
420 . 1 1 73 73 ALA HB1 H 1 1.470 0.02 . 1 . . . . 73 ALA HB . 7132 1
421 . 1 1 73 73 ALA HB2 H 1 1.470 0.02 . 1 . . . . 73 ALA HB . 7132 1
422 . 1 1 73 73 ALA HB3 H 1 1.470 0.02 . 1 . . . . 73 ALA HB . 7132 1
423 . 1 1 73 73 ALA CA C 13 54.77 0.1 . 1 . . . . 73 ALA CA . 7132 1
424 . 1 1 73 73 ALA CB C 13 18.09 0.1 . 1 . . . . 73 ALA CB . 7132 1
425 . 1 1 73 73 ALA N N 15 121.98 0.1 . 1 . . . . 73 ALA N . 7132 1
426 . 1 1 74 74 ARG H H 1 8.733 0.02 . 1 . . . . 74 ARG H . 7132 1
427 . 1 1 74 74 ARG CA C 13 58.26 0.1 . 1 . . . . 74 ARG CA . 7132 1
428 . 1 1 74 74 ARG CB C 13 28.82 0.1 . 1 . . . . 74 ARG CB . 7132 1
429 . 1 1 74 74 ARG N N 15 121.36 0.1 . 1 . . . . 74 ARG N . 7132 1
430 . 1 1 75 75 ASN H H 1 7.360 0.02 . 1 . . . . 75 ASN H . 7132 1
431 . 1 1 75 75 ASN CA C 13 53.35 0.1 . 1 . . . . 75 ASN CA . 7132 1
432 . 1 1 75 75 ASN CB C 13 39.63 0.1 . 1 . . . . 75 ASN CB . 7132 1
433 . 1 1 75 75 ASN N N 15 116.97 0.1 . 1 . . . . 75 ASN N . 7132 1
434 . 1 1 76 76 SER H H 1 7.941 0.02 . 1 . . . . 76 SER H . 7132 1
435 . 1 1 76 76 SER CA C 13 60.05 0.1 . 1 . . . . 76 SER CA . 7132 1
436 . 1 1 76 76 SER CB C 13 61.29 0.1 . 1 . . . . 76 SER CB . 7132 1
437 . 1 1 76 76 SER N N 15 110.42 0.1 . 1 . . . . 76 SER N . 7132 1
438 . 1 1 77 77 GLU H H 1 8.336 0.02 . 1 . . . . 77 GLU H . 7132 1
439 . 1 1 77 77 GLU CA C 13 58.00 0.1 . 1 . . . . 77 GLU CA . 7132 1
440 . 1 1 77 77 GLU CB C 13 31.33 0.1 . 1 . . . . 77 GLU CB . 7132 1
441 . 1 1 77 77 GLU N N 15 117.97 0.1 . 1 . . . . 77 GLU N . 7132 1
442 . 1 1 78 78 ILE H H 1 6.938 0.02 . 1 . . . . 78 ILE H . 7132 1
443 . 1 1 78 78 ILE HG21 H 1 0.802 0.02 . 1 . . . . 78 ILE HG2 . 7132 1
444 . 1 1 78 78 ILE HG22 H 1 0.802 0.02 . 1 . . . . 78 ILE HG2 . 7132 1
445 . 1 1 78 78 ILE HG23 H 1 0.802 0.02 . 1 . . . . 78 ILE HG2 . 7132 1
446 . 1 1 78 78 ILE HD11 H 1 0.802 0.02 . 1 . . . . 78 ILE HD1 . 7132 1
447 . 1 1 78 78 ILE HD12 H 1 0.802 0.02 . 1 . . . . 78 ILE HD1 . 7132 1
448 . 1 1 78 78 ILE HD13 H 1 0.802 0.02 . 1 . . . . 78 ILE HD1 . 7132 1
449 . 1 1 78 78 ILE CA C 13 58.78 0.1 . 1 . . . . 78 ILE CA . 7132 1
450 . 1 1 78 78 ILE CB C 13 42.33 0.1 . 1 . . . . 78 ILE CB . 7132 1
451 . 1 1 78 78 ILE CG2 C 13 18.19 0.1 . 1 . . . . 78 ILE CG2 . 7132 1
452 . 1 1 78 78 ILE CD1 C 13 14.61 0.1 . 1 . . . . 78 ILE CD1 . 7132 1
453 . 1 1 78 78 ILE N N 15 109.07 0.1 . 1 . . . . 78 ILE N . 7132 1
454 . 1 1 79 79 LYS H H 1 8.158 0.02 . 1 . . . . 79 LYS H . 7132 1
455 . 1 1 79 79 LYS CA C 13 54.40 0.1 . 1 . . . . 79 LYS CA . 7132 1
456 . 1 1 79 79 LYS CB C 13 34.13 0.1 . 1 . . . . 79 LYS CB . 7132 1
457 . 1 1 79 79 LYS N N 15 121.29 0.1 . 1 . . . . 79 LYS N . 7132 1
458 . 1 1 80 80 ILE H H 1 8.982 0.02 . 1 . . . . 80 ILE H . 7132 1
459 . 1 1 80 80 ILE HG21 H 1 0.780 0.02 . 1 . . . . 80 ILE HG2 . 7132 1
460 . 1 1 80 80 ILE HG22 H 1 0.780 0.02 . 1 . . . . 80 ILE HG2 . 7132 1
461 . 1 1 80 80 ILE HG23 H 1 0.780 0.02 . 1 . . . . 80 ILE HG2 . 7132 1
462 . 1 1 80 80 ILE HD11 H 1 0.675 0.02 . 1 . . . . 80 ILE HD1 . 7132 1
463 . 1 1 80 80 ILE HD12 H 1 0.675 0.02 . 1 . . . . 80 ILE HD1 . 7132 1
464 . 1 1 80 80 ILE HD13 H 1 0.675 0.02 . 1 . . . . 80 ILE HD1 . 7132 1
465 . 1 1 80 80 ILE CA C 13 61.95 0.1 . 1 . . . . 80 ILE CA . 7132 1
466 . 1 1 80 80 ILE CB C 13 35.32 0.1 . 1 . . . . 80 ILE CB . 7132 1
467 . 1 1 80 80 ILE CG2 C 13 18.22 0.1 . 1 . . . . 80 ILE CG2 . 7132 1
468 . 1 1 80 80 ILE CD1 C 13 11.40 0.1 . 1 . . . . 80 ILE CD1 . 7132 1
469 . 1 1 80 80 ILE N N 15 122.78 0.1 . 1 . . . . 80 ILE N . 7132 1
470 . 1 1 81 81 THR H H 1 6.583 0.02 . 1 . . . . 81 THR H . 7132 1
471 . 1 1 81 81 THR HG21 H 1 1.286 0.02 . 1 . . . . 81 THR HG2 . 7132 1
472 . 1 1 81 81 THR HG22 H 1 1.286 0.02 . 1 . . . . 81 THR HG2 . 7132 1
473 . 1 1 81 81 THR HG23 H 1 1.286 0.02 . 1 . . . . 81 THR HG2 . 7132 1
474 . 1 1 81 81 THR CA C 13 59.29 0.1 . 1 . . . . 81 THR CA . 7132 1
475 . 1 1 81 81 THR CB C 13 71.93 0.1 . 1 . . . . 81 THR CB . 7132 1
476 . 1 1 81 81 THR CG2 C 13 22.16 0.1 . 1 . . . . 81 THR CG2 . 7132 1
477 . 1 1 81 81 THR N N 15 116.00 0.1 . 1 . . . . 81 THR N . 7132 1
478 . 1 1 83 83 ASP H H 1 8.294 0.02 . 1 . . . . 83 ASP H . 7132 1
479 . 1 1 83 83 ASP CA C 13 56.89 0.1 . 1 . . . . 83 ASP CA . 7132 1
480 . 1 1 83 83 ASP CB C 13 40.74 0.1 . 1 . . . . 83 ASP CB . 7132 1
481 . 1 1 83 83 ASP N N 15 119.16 0.1 . 1 . . . . 83 ASP N . 7132 1
482 . 1 1 84 84 LEU H H 1 7.429 0.02 . 1 . . . . 84 LEU H . 7132 1
483 . 1 1 84 84 LEU HD11 H 1 0.812 0.02 . 1 . . . . 84 LEU HD1 . 7132 1
484 . 1 1 84 84 LEU HD12 H 1 0.812 0.02 . 1 . . . . 84 LEU HD1 . 7132 1
485 . 1 1 84 84 LEU HD13 H 1 0.812 0.02 . 1 . . . . 84 LEU HD1 . 7132 1
486 . 1 1 84 84 LEU HD21 H 1 0.909 0.02 . 1 . . . . 84 LEU HD2 . 7132 1
487 . 1 1 84 84 LEU HD22 H 1 0.909 0.02 . 1 . . . . 84 LEU HD2 . 7132 1
488 . 1 1 84 84 LEU HD23 H 1 0.909 0.02 . 1 . . . . 84 LEU HD2 . 7132 1
489 . 1 1 84 84 LEU CA C 13 57.49 0.1 . 1 . . . . 84 LEU CA . 7132 1
490 . 1 1 84 84 LEU CB C 13 42.09 0.1 . 1 . . . . 84 LEU CB . 7132 1
491 . 1 1 84 84 LEU CD1 C 13 23.28 0.1 . 1 . . . . 84 LEU CD1 . 7132 1
492 . 1 1 84 84 LEU CD2 C 13 26.54 0.1 . 1 . . . . 84 LEU CD2 . 7132 1
493 . 1 1 84 84 LEU N N 15 120.42 0.1 . 1 . . . . 84 LEU N . 7132 1
494 . 1 1 85 85 LEU H H 1 8.580 0.02 . 1 . . . . 85 LEU H . 7132 1
495 . 1 1 85 85 LEU HD11 H 1 0.781 0.02 . 1 . . . . 85 LEU HD1 . 7132 1
496 . 1 1 85 85 LEU HD12 H 1 0.781 0.02 . 1 . . . . 85 LEU HD1 . 7132 1
497 . 1 1 85 85 LEU HD13 H 1 0.781 0.02 . 1 . . . . 85 LEU HD1 . 7132 1
498 . 1 1 85 85 LEU CA C 13 58.46 0.1 . 1 . . . . 85 LEU CA . 7132 1
499 . 1 1 85 85 LEU CB C 13 41.06 0.1 . 1 . . . . 85 LEU CB . 7132 1
500 . 1 1 85 85 LEU CD1 C 13 24.71 0.1 . 1 . . . . 85 LEU CD1 . 7132 1
501 . 1 1 85 85 LEU N N 15 120.53 0.1 . 1 . . . . 85 LEU N . 7132 1
502 . 1 1 86 86 ASP H H 1 8.130 0.02 . 1 . . . . 86 ASP H . 7132 1
503 . 1 1 86 86 ASP CA C 13 58.22 0.1 . 1 . . . . 86 ASP CA . 7132 1
504 . 1 1 86 86 ASP CB C 13 41.24 0.1 . 1 . . . . 86 ASP CB . 7132 1
505 . 1 1 86 86 ASP N N 15 118.08 0.1 . 1 . . . . 86 ASP N . 7132 1
506 . 1 1 87 87 LYS H H 1 7.321 0.02 . 1 . . . . 87 LYS H . 7132 1
507 . 1 1 87 87 LYS CA C 13 58.06 0.1 . 1 . . . . 87 LYS CA . 7132 1
508 . 1 1 87 87 LYS CB C 13 32.13 0.1 . 1 . . . . 87 LYS CB . 7132 1
509 . 1 1 87 87 LYS N N 15 118.19 0.1 . 1 . . . . 87 LYS N . 7132 1
510 . 1 1 88 88 ILE H H 1 8.399 0.02 . 1 . . . . 88 ILE H . 7132 1
511 . 1 1 88 88 ILE HG21 H 1 0.738 0.02 . 1 . . . . 88 ILE HG2 . 7132 1
512 . 1 1 88 88 ILE HG22 H 1 0.738 0.02 . 1 . . . . 88 ILE HG2 . 7132 1
513 . 1 1 88 88 ILE HG23 H 1 0.738 0.02 . 1 . . . . 88 ILE HG2 . 7132 1
514 . 1 1 88 88 ILE HD11 H 1 0.654 0.02 . 1 . . . . 88 ILE HD1 . 7132 1
515 . 1 1 88 88 ILE HD12 H 1 0.654 0.02 . 1 . . . . 88 ILE HD1 . 7132 1
516 . 1 1 88 88 ILE HD13 H 1 0.654 0.02 . 1 . . . . 88 ILE HD1 . 7132 1
517 . 1 1 88 88 ILE CA C 13 66.06 0.1 . 1 . . . . 88 ILE CA . 7132 1
518 . 1 1 88 88 ILE CB C 13 37.18 0.1 . 1 . . . . 88 ILE CB . 7132 1
519 . 1 1 88 88 ILE CG2 C 13 17.71 0.1 . 1 . . . . 88 ILE CG2 . 7132 1
520 . 1 1 88 88 ILE CD1 C 13 12.92 0.1 . 1 . . . . 88 ILE CD1 . 7132 1
521 . 1 1 88 88 ILE N N 15 121.14 0.1 . 1 . . . . 88 ILE N . 7132 1
522 . 1 1 89 89 PHE H H 1 9.087 0.02 . 1 . . . . 89 PHE H . 7132 1
523 . 1 1 89 89 PHE CA C 13 62.87 0.1 . 1 . . . . 89 PHE CA . 7132 1
524 . 1 1 89 89 PHE CB C 13 38.45 0.1 . 1 . . . . 89 PHE CB . 7132 1
525 . 1 1 89 89 PHE N N 15 119.33 0.1 . 1 . . . . 89 PHE N . 7132 1
526 . 1 1 90 90 ALA H H 1 7.980 0.02 . 1 . . . . 90 ALA H . 7132 1
527 . 1 1 90 90 ALA HB1 H 1 1.728 0.02 . 1 . . . . 90 ALA HB . 7132 1
528 . 1 1 90 90 ALA HB2 H 1 1.728 0.02 . 1 . . . . 90 ALA HB . 7132 1
529 . 1 1 90 90 ALA HB3 H 1 1.728 0.02 . 1 . . . . 90 ALA HB . 7132 1
530 . 1 1 90 90 ALA CA C 13 55.42 0.1 . 1 . . . . 90 ALA CA . 7132 1
531 . 1 1 90 90 ALA CB C 13 17.82 0.1 . 1 . . . . 90 ALA CB . 7132 1
532 . 1 1 90 90 ALA N N 15 122.64 0.1 . 1 . . . . 90 ALA N . 7132 1
533 . 1 1 91 91 GLY H H 1 8.525 0.02 . 1 . . . . 91 GLY H . 7132 1
534 . 1 1 91 91 GLY CA C 13 47.75 0.1 . 1 . . . . 91 GLY CA . 7132 1
535 . 1 1 91 91 GLY N N 15 107.79 0.1 . 1 . . . . 91 GLY N . 7132 1
536 . 1 1 92 92 VAL H H 1 8.666 0.02 . 1 . . . . 92 VAL H . 7132 1
537 . 1 1 92 92 VAL HG11 H 1 0.918 0.02 . 1 . . . . 92 VAL HG1 . 7132 1
538 . 1 1 92 92 VAL HG12 H 1 0.918 0.02 . 1 . . . . 92 VAL HG1 . 7132 1
539 . 1 1 92 92 VAL HG13 H 1 0.918 0.02 . 1 . . . . 92 VAL HG1 . 7132 1
540 . 1 1 92 92 VAL HG21 H 1 0.964 0.02 . 1 . . . . 92 VAL HG2 . 7132 1
541 . 1 1 92 92 VAL HG22 H 1 0.964 0.02 . 1 . . . . 92 VAL HG2 . 7132 1
542 . 1 1 92 92 VAL HG23 H 1 0.964 0.02 . 1 . . . . 92 VAL HG2 . 7132 1
543 . 1 1 92 92 VAL CA C 13 67.14 0.1 . 1 . . . . 92 VAL CA . 7132 1
544 . 1 1 92 92 VAL CB C 13 31.35 0.1 . 1 . . . . 92 VAL CB . 7132 1
545 . 1 1 92 92 VAL CG1 C 13 23.74 0.1 . 1 . . . . 92 VAL CG1 . 7132 1
546 . 1 1 92 92 VAL CG2 C 13 21.85 0.1 . 1 . . . . 92 VAL CG2 . 7132 1
547 . 1 1 92 92 VAL N N 15 123.24 0.1 . 1 . . . . 92 VAL N . 7132 1
548 . 1 1 93 93 ASP H H 1 8.429 0.02 . 1 . . . . 93 ASP H . 7132 1
549 . 1 1 93 93 ASP CA C 13 57.89 0.1 . 1 . . . . 93 ASP CA . 7132 1
550 . 1 1 93 93 ASP CB C 13 41.49 0.1 . 1 . . . . 93 ASP CB . 7132 1
551 . 1 1 93 93 ASP N N 15 123.00 0.1 . 1 . . . . 93 ASP N . 7132 1
552 . 1 1 94 94 MET H H 1 7.718 0.02 . 1 . . . . 94 MET H . 7132 1
553 . 1 1 94 94 MET HE1 H 1 1.496 0.02 . 1 . . . . 94 MET HE# . 7132 1
554 . 1 1 94 94 MET HE2 H 1 1.496 0.02 . 1 . . . . 94 MET HE# . 7132 1
555 . 1 1 94 94 MET HE3 H 1 1.496 0.02 . 1 . . . . 94 MET HE# . 7132 1
556 . 1 1 94 94 MET CA C 13 60.64 0.1 . 1 . . . . 94 MET CA . 7132 1
557 . 1 1 94 94 MET CB C 13 33.99 0.1 . 1 . . . . 94 MET CB . 7132 1
558 . 1 1 94 94 MET CE C 13 17.05 0.1 . 1 . . . . 94 MET CE . 7132 1
559 . 1 1 94 94 MET N N 15 118.30 0.1 . 1 . . . . 94 MET N . 7132 1
560 . 1 1 95 95 ILE H H 1 8.111 0.02 . 1 . . . . 95 ILE H . 7132 1
561 . 1 1 95 95 ILE HG21 H 1 0.875 0.02 . 1 . . . . 95 ILE HG2 . 7132 1
562 . 1 1 95 95 ILE HG22 H 1 0.875 0.02 . 1 . . . . 95 ILE HG2 . 7132 1
563 . 1 1 95 95 ILE HG23 H 1 0.875 0.02 . 1 . . . . 95 ILE HG2 . 7132 1
564 . 1 1 95 95 ILE HD11 H 1 0.750 0.02 . 1 . . . . 95 ILE HD1 . 7132 1
565 . 1 1 95 95 ILE HD12 H 1 0.750 0.02 . 1 . . . . 95 ILE HD1 . 7132 1
566 . 1 1 95 95 ILE HD13 H 1 0.750 0.02 . 1 . . . . 95 ILE HD1 . 7132 1
567 . 1 1 95 95 ILE CA C 13 65.94 0.1 . 1 . . . . 95 ILE CA . 7132 1
568 . 1 1 95 95 ILE CB C 13 33.96 2.843 . 1 . . . . 95 ILE CB . 7132 1
569 . 1 1 95 95 ILE CG2 C 13 19.15 0.1 . 1 . . . . 95 ILE CG2 . 7132 1
570 . 1 1 95 95 ILE CD1 C 13 15.33 0.1 . 1 . . . . 95 ILE CD1 . 7132 1
571 . 1 1 95 95 ILE N N 15 119.72 0.1 . 1 . . . . 95 ILE N . 7132 1
572 . 1 1 96 96 THR H H 1 8.317 0.02 . 1 . . . . 96 THR H . 7132 1
573 . 1 1 96 96 THR HG21 H 1 1.234 0.02 . 1 . . . . 96 THR HG2 . 7132 1
574 . 1 1 96 96 THR HG22 H 1 1.234 0.02 . 1 . . . . 96 THR HG2 . 7132 1
575 . 1 1 96 96 THR HG23 H 1 1.234 0.02 . 1 . . . . 96 THR HG2 . 7132 1
576 . 1 1 96 96 THR CA C 13 67.49 0.1 . 1 . . . . 96 THR CA . 7132 1
577 . 1 1 96 96 THR CB C 13 68.36 0.1 . 1 . . . . 96 THR CB . 7132 1
578 . 1 1 96 96 THR CG2 C 13 21.78 0.1 . 1 . . . . 96 THR CG2 . 7132 1
579 . 1 1 96 96 THR N N 15 116.22 0.1 . 1 . . . . 96 THR N . 7132 1
580 . 1 1 97 97 ARG H H 1 7.893 0.02 . 1 . . . . 97 ARG H . 7132 1
581 . 1 1 97 97 ARG CA C 13 59.72 0.1 . 1 . . . . 97 ARG CA . 7132 1
582 . 1 1 97 97 ARG CB C 13 30.79 0.1 . 1 . . . . 97 ARG CB . 7132 1
583 . 1 1 97 97 ARG N N 15 121.08 0.1 . 1 . . . . 97 ARG N . 7132 1
584 . 1 1 98 98 MET H H 1 8.527 0.02 . 1 . . . . 98 MET H . 7132 1
585 . 1 1 98 98 MET HE1 H 1 1.967 0.02 . 1 . . . . 98 MET HE# . 7132 1
586 . 1 1 98 98 MET HE2 H 1 1.967 0.02 . 1 . . . . 98 MET HE# . 7132 1
587 . 1 1 98 98 MET HE3 H 1 1.967 0.02 . 1 . . . . 98 MET HE# . 7132 1
588 . 1 1 98 98 MET CA C 13 60.41 0.1 . 1 . . . . 98 MET CA . 7132 1
589 . 1 1 98 98 MET CB C 13 32.43 0.1 . 1 . . . . 98 MET CB . 7132 1
590 . 1 1 98 98 MET CE C 13 18.93 0.1 . 1 . . . . 98 MET CE . 7132 1
591 . 1 1 98 98 MET N N 15 121.89 0.1 . 1 . . . . 98 MET N . 7132 1
592 . 1 1 99 99 VAL H H 1 8.236 0.02 . 1 . . . . 99 VAL H . 7132 1
593 . 1 1 99 99 VAL HG11 H 1 0.873 0.02 . 1 . . . . 99 VAL HG1 . 7132 1
594 . 1 1 99 99 VAL HG12 H 1 0.873 0.02 . 1 . . . . 99 VAL HG1 . 7132 1
595 . 1 1 99 99 VAL HG13 H 1 0.873 0.02 . 1 . . . . 99 VAL HG1 . 7132 1
596 . 1 1 99 99 VAL HG21 H 1 0.944 0.02 . 1 . . . . 99 VAL HG2 . 7132 1
597 . 1 1 99 99 VAL HG22 H 1 0.944 0.02 . 1 . . . . 99 VAL HG2 . 7132 1
598 . 1 1 99 99 VAL HG23 H 1 0.944 0.02 . 1 . . . . 99 VAL HG2 . 7132 1
599 . 1 1 99 99 VAL CA C 13 67.13 0.1 . 1 . . . . 99 VAL CA . 7132 1
600 . 1 1 99 99 VAL CB C 13 31.13 0.1 . 1 . . . . 99 VAL CB . 7132 1
601 . 1 1 99 99 VAL CG1 C 13 22.13 0.1 . 1 . . . . 99 VAL CG1 . 7132 1
602 . 1 1 99 99 VAL CG2 C 13 24.16 0.1 . 1 . . . . 99 VAL CG2 . 7132 1
603 . 1 1 99 99 VAL N N 15 119.13 0.1 . 1 . . . . 99 VAL N . 7132 1
604 . 1 1 100 100 ASP H H 1 7.551 0.02 . 1 . . . . 100 ASP H . 7132 1
605 . 1 1 100 100 ASP CA C 13 57.56 0.1 . 1 . . . . 100 ASP CA . 7132 1
606 . 1 1 100 100 ASP CB C 13 40.76 0.1 . 1 . . . . 100 ASP CB . 7132 1
607 . 1 1 100 100 ASP N N 15 118.54 0.1 . 1 . . . . 100 ASP N . 7132 1
608 . 1 1 101 101 LYS H H 1 7.723 0.02 . 1 . . . . 101 LYS H . 7132 1
609 . 1 1 101 101 LYS CA C 13 58.64 0.1 . 1 . . . . 101 LYS CA . 7132 1
610 . 1 1 101 101 LYS CB C 13 32.12 0.1 . 1 . . . . 101 LYS CB . 7132 1
611 . 1 1 101 101 LYS N N 15 123.37 0.1 . 1 . . . . 101 LYS N . 7132 1
612 . 1 1 102 102 ILE H H 1 8.783 0.02 . 1 . . . . 102 ILE H . 7132 1
613 . 1 1 102 102 ILE HG21 H 1 0.562 0.02 . 1 . . . . 102 ILE HG2 . 7132 1
614 . 1 1 102 102 ILE HG22 H 1 0.562 0.02 . 1 . . . . 102 ILE HG2 . 7132 1
615 . 1 1 102 102 ILE HG23 H 1 0.562 0.02 . 1 . . . . 102 ILE HG2 . 7132 1
616 . 1 1 102 102 ILE HD11 H 1 0.118 0.02 . 1 . . . . 102 ILE HD1 . 7132 1
617 . 1 1 102 102 ILE HD12 H 1 0.118 0.02 . 1 . . . . 102 ILE HD1 . 7132 1
618 . 1 1 102 102 ILE HD13 H 1 0.118 0.02 . 1 . . . . 102 ILE HD1 . 7132 1
619 . 1 1 102 102 ILE CA C 13 66.39 0.1 . 1 . . . . 102 ILE CA . 7132 1
620 . 1 1 102 102 ILE CB C 13 38.08 0.1 . 1 . . . . 102 ILE CB . 7132 1
621 . 1 1 102 102 ILE CG2 C 13 18.07 0.1 . 1 . . . . 102 ILE CG2 . 7132 1
622 . 1 1 102 102 ILE CD1 C 13 14.71 0.1 . 1 . . . . 102 ILE CD1 . 7132 1
623 . 1 1 102 102 ILE N N 15 125.67 0.1 . 1 . . . . 102 ILE N . 7132 1
624 . 1 1 103 103 VAL H H 1 8.056 0.02 . 1 . . . . 103 VAL H . 7132 1
625 . 1 1 103 103 VAL HG11 H 1 0.969 0.02 . 1 . . . . 103 VAL HG1 . 7132 1
626 . 1 1 103 103 VAL HG12 H 1 0.969 0.02 . 1 . . . . 103 VAL HG1 . 7132 1
627 . 1 1 103 103 VAL HG13 H 1 0.969 0.02 . 1 . . . . 103 VAL HG1 . 7132 1
628 . 1 1 103 103 VAL HG21 H 1 1.134 0.02 . 1 . . . . 103 VAL HG2 . 7132 1
629 . 1 1 103 103 VAL HG22 H 1 1.134 0.02 . 1 . . . . 103 VAL HG2 . 7132 1
630 . 1 1 103 103 VAL HG23 H 1 1.134 0.02 . 1 . . . . 103 VAL HG2 . 7132 1
631 . 1 1 103 103 VAL CA C 13 66.03 0.1 . 1 . . . . 103 VAL CA . 7132 1
632 . 1 1 103 103 VAL CB C 13 32.16 0.1 . 1 . . . . 103 VAL CB . 7132 1
633 . 1 1 103 103 VAL CG1 C 13 21.34 0.1 . 1 . . . . 103 VAL CG1 . 7132 1
634 . 1 1 103 103 VAL CG2 C 13 23.86 0.1 . 1 . . . . 103 VAL CG2 . 7132 1
635 . 1 1 103 103 VAL N N 15 118.43 0.1 . 1 . . . . 103 VAL N . 7132 1
636 . 1 1 104 104 SER H H 1 7.887 0.02 . 1 . . . . 104 SER H . 7132 1
637 . 1 1 104 104 SER CA C 13 60.81 0.1 . 1 . . . . 104 SER CA . 7132 1
638 . 1 1 104 104 SER CB C 13 64.11 0.1 . 1 . . . . 104 SER CB . 7132 1
639 . 1 1 104 104 SER N N 15 112.40 0.1 . 1 . . . . 104 SER N . 7132 1
640 . 1 1 105 105 GLU H H 1 8.884 0.02 . 1 . . . . 105 GLU H . 7132 1
641 . 1 1 105 105 GLU CA C 13 56.30 0.1 . 1 . . . . 105 GLU CA . 7132 1
642 . 1 1 105 105 GLU CB C 13 33.18 0.1 . 1 . . . . 105 GLU CB . 7132 1
643 . 1 1 105 105 GLU N N 15 118.35 0.1 . 1 . . . . 105 GLU N . 7132 1
644 . 1 1 106 106 GLY H H 1 8.300 0.02 . 1 . . . . 106 GLY H . 7132 1
645 . 1 1 106 106 GLY CA C 13 46.76 0.1 . 1 . . . . 106 GLY CA . 7132 1
646 . 1 1 106 106 GLY N N 15 110.39 0.1 . 1 . . . . 106 GLY N . 7132 1
647 . 1 1 107 107 SER CA C 13 55.71 0.1 . 1 . . . . 107 SER CA . 7132 1
648 . 1 1 107 107 SER CB C 13 65.98 0.1 . 1 . . . . 107 SER CB . 7132 1
649 . 1 1 108 108 ASP H H 1 8.377 0.02 . 1 . . . . 108 ASP H . 7132 1
650 . 1 1 108 108 ASP CA C 13 52.60 0.1 . 1 . . . . 108 ASP CA . 7132 1
651 . 1 1 108 108 ASP CB C 13 41.28 0.1 . 1 . . . . 108 ASP CB . 7132 1
652 . 1 1 108 108 ASP N N 15 118.66 0.1 . 1 . . . . 108 ASP N . 7132 1
653 . 1 1 109 109 ASP H H 1 7.898 0.02 . 1 . . . . 109 ASP H . 7132 1
654 . 1 1 109 109 ASP CA C 13 54.03 0.1 . 1 . . . . 109 ASP CA . 7132 1
655 . 1 1 109 109 ASP CB C 13 40.31 0.1 . 1 . . . . 109 ASP CB . 7132 1
656 . 1 1 109 109 ASP N N 15 117.28 0.1 . 1 . . . . 109 ASP N . 7132 1
657 . 1 1 110 110 ILE H H 1 7.749 0.02 . 1 . . . . 110 ILE H . 7132 1
658 . 1 1 110 110 ILE HG21 H 1 0.747 0.02 . 1 . . . . 110 ILE HG2 . 7132 1
659 . 1 1 110 110 ILE HG22 H 1 0.747 0.02 . 1 . . . . 110 ILE HG2 . 7132 1
660 . 1 1 110 110 ILE HG23 H 1 0.747 0.02 . 1 . . . . 110 ILE HG2 . 7132 1
661 . 1 1 110 110 ILE HD11 H 1 0.875 0.02 . 1 . . . . 110 ILE HD1 . 7132 1
662 . 1 1 110 110 ILE HD12 H 1 0.875 0.02 . 1 . . . . 110 ILE HD1 . 7132 1
663 . 1 1 110 110 ILE HD13 H 1 0.875 0.02 . 1 . . . . 110 ILE HD1 . 7132 1
664 . 1 1 110 110 ILE CA C 13 60.88 0.1 . 1 . . . . 110 ILE CA . 7132 1
665 . 1 1 110 110 ILE CB C 13 38.50 0.1 . 1 . . . . 110 ILE CB . 7132 1
666 . 1 1 110 110 ILE CG2 C 13 18.13 0.1 . 1 . . . . 110 ILE CG2 . 7132 1
667 . 1 1 110 110 ILE CD1 C 13 15.22 0.1 . 1 . . . . 110 ILE CD1 . 7132 1
668 . 1 1 110 110 ILE N N 15 117.58 0.1 . 1 . . . . 110 ILE N . 7132 1
669 . 1 1 111 111 GLY H H 1 8.522 0.02 . 1 . . . . 111 GLY H . 7132 1
670 . 1 1 111 111 GLY CA C 13 46.67 0.1 . 1 . . . . 111 GLY CA . 7132 1
671 . 1 1 111 111 GLY N N 15 111.10 0.1 . 1 . . . . 111 GLY N . 7132 1
672 . 1 1 112 112 GLU H H 1 7.080 0.02 . 1 . . . . 112 GLU H . 7132 1
673 . 1 1 112 112 GLU CA C 13 54.45 0.1 . 1 . . . . 112 GLU CA . 7132 1
674 . 1 1 112 112 GLU CB C 13 32.34 0.1 . 1 . . . . 112 GLU CB . 7132 1
675 . 1 1 112 112 GLU N N 15 116.83 0.1 . 1 . . . . 112 GLU N . 7132 1
676 . 1 1 113 113 ASN H H 1 8.866 0.02 . 1 . . . . 113 ASN H . 7132 1
677 . 1 1 113 113 ASN CA C 13 52.97 0.1 . 1 . . . . 113 ASN CA . 7132 1
678 . 1 1 113 113 ASN CB C 13 37.86 0.1 . 1 . . . . 113 ASN CB . 7132 1
679 . 1 1 113 113 ASN N N 15 120.59 0.1 . 1 . . . . 113 ASN N . 7132 1
680 . 1 1 114 114 ILE H H 1 8.532 0.02 . 1 . . . . 114 ILE H . 7132 1
681 . 1 1 114 114 ILE HG21 H 1 1.007 0.02 . 1 . . . . 114 ILE HG2 . 7132 1
682 . 1 1 114 114 ILE HG22 H 1 1.007 0.02 . 1 . . . . 114 ILE HG2 . 7132 1
683 . 1 1 114 114 ILE HG23 H 1 1.007 0.02 . 1 . . . . 114 ILE HG2 . 7132 1
684 . 1 1 114 114 ILE HD11 H 1 0.758 0.02 . 1 . . . . 114 ILE HD1 . 7132 1
685 . 1 1 114 114 ILE HD12 H 1 0.758 0.02 . 1 . . . . 114 ILE HD1 . 7132 1
686 . 1 1 114 114 ILE HD13 H 1 0.758 0.02 . 1 . . . . 114 ILE HD1 . 7132 1
687 . 1 1 114 114 ILE CG2 C 13 18.75 0.1 . 1 . . . . 114 ILE CG2 . 7132 1
688 . 1 1 114 114 ILE CD1 C 13 12.02 0.1 . 1 . . . . 114 ILE CD1 . 7132 1
689 . 1 1 114 114 ILE N N 15 126.09 0.1 . 1 . . . . 114 ILE N . 7132 1
690 . 1 1 115 115 ASP H H 1 8.219 0.02 . 1 . . . . 115 ASP H . 7132 1
691 . 1 1 115 115 ASP CA C 13 57.93 0.1 . 1 . . . . 115 ASP CA . 7132 1
692 . 1 1 115 115 ASP CB C 13 40.05 0.1 . 1 . . . . 115 ASP CB . 7132 1
693 . 1 1 115 115 ASP N N 15 123.67 0.1 . 1 . . . . 115 ASP N . 7132 1
694 . 1 1 116 116 VAL H H 1 7.608 0.02 . 1 . . . . 116 VAL H . 7132 1
695 . 1 1 116 116 VAL HG11 H 1 0.960 0.02 . 1 . . . . 116 VAL HG1 . 7132 1
696 . 1 1 116 116 VAL HG12 H 1 0.960 0.02 . 1 . . . . 116 VAL HG1 . 7132 1
697 . 1 1 116 116 VAL HG13 H 1 0.960 0.02 . 1 . . . . 116 VAL HG1 . 7132 1
698 . 1 1 116 116 VAL HG21 H 1 0.995 0.02 . 1 . . . . 116 VAL HG2 . 7132 1
699 . 1 1 116 116 VAL HG22 H 1 0.995 0.02 . 1 . . . . 116 VAL HG2 . 7132 1
700 . 1 1 116 116 VAL HG23 H 1 0.995 0.02 . 1 . . . . 116 VAL HG2 . 7132 1
701 . 1 1 116 116 VAL CA C 13 65.69 0.1 . 1 . . . . 116 VAL CA . 7132 1
702 . 1 1 116 116 VAL CB C 13 32.21 0.1 . 1 . . . . 116 VAL CB . 7132 1
703 . 1 1 116 116 VAL CG1 C 13 21.10 0.1 . 1 . . . . 116 VAL CG1 . 7132 1
704 . 1 1 116 116 VAL CG2 C 13 22.50 0.1 . 1 . . . . 116 VAL CG2 . 7132 1
705 . 1 1 116 116 VAL N N 15 120.26 0.1 . 1 . . . . 116 VAL N . 7132 1
706 . 1 1 117 117 PHE H H 1 7.678 0.02 . 1 . . . . 117 PHE H . 7132 1
707 . 1 1 117 117 PHE CA C 13 61.90 0.1 . 1 . . . . 117 PHE CA . 7132 1
708 . 1 1 117 117 PHE CB C 13 39.14 0.1 . 1 . . . . 117 PHE CB . 7132 1
709 . 1 1 117 117 PHE N N 15 121.39 0.1 . 1 . . . . 117 PHE N . 7132 1
710 . 1 1 118 118 SER H H 1 8.566 0.02 . 1 . . . . 118 SER H . 7132 1
711 . 1 1 118 118 SER CA C 13 61.90 0.1 . 1 . . . . 118 SER CA . 7132 1
712 . 1 1 118 118 SER N N 15 114.68 0.1 . 1 . . . . 118 SER N . 7132 1
713 . 1 1 119 119 ASP H H 1 8.111 0.02 . 1 . . . . 119 ASP H . 7132 1
714 . 1 1 119 119 ASP CA C 13 57.43 0.1 . 1 . . . . 119 ASP CA . 7132 1
715 . 1 1 119 119 ASP CB C 13 40.75 0.1 . 1 . . . . 119 ASP CB . 7132 1
716 . 1 1 119 119 ASP N N 15 121.54 0.1 . 1 . . . . 119 ASP N . 7132 1
717 . 1 1 120 120 THR H H 1 8.041 0.02 . 1 . . . . 120 THR H . 7132 1
718 . 1 1 120 120 THR HG21 H 1 1.190 0.02 . 1 . . . . 120 THR HG2 . 7132 1
719 . 1 1 120 120 THR HG22 H 1 1.190 0.02 . 1 . . . . 120 THR HG2 . 7132 1
720 . 1 1 120 120 THR HG23 H 1 1.190 0.02 . 1 . . . . 120 THR HG2 . 7132 1
721 . 1 1 120 120 THR CA C 13 65.87 0.1 . 1 . . . . 120 THR CA . 7132 1
722 . 1 1 120 120 THR CB C 13 68.53 0.1 . 1 . . . . 120 THR CB . 7132 1
723 . 1 1 120 120 THR CG2 C 13 21.53 0.1 . 1 . . . . 120 THR CG2 . 7132 1
724 . 1 1 120 120 THR N N 15 115.64 0.1 . 1 . . . . 120 THR N . 7132 1
725 . 1 1 121 121 ILE H H 1 7.904 0.02 . 1 . . . . 121 ILE H . 7132 1
726 . 1 1 121 121 ILE HG21 H 1 0.780 0.02 . 1 . . . . 121 ILE HG2 . 7132 1
727 . 1 1 121 121 ILE HG22 H 1 0.780 0.02 . 1 . . . . 121 ILE HG2 . 7132 1
728 . 1 1 121 121 ILE HG23 H 1 0.780 0.02 . 1 . . . . 121 ILE HG2 . 7132 1
729 . 1 1 121 121 ILE HD11 H 1 0.573 0.02 . 1 . . . . 121 ILE HD1 . 7132 1
730 . 1 1 121 121 ILE HD12 H 1 0.573 0.02 . 1 . . . . 121 ILE HD1 . 7132 1
731 . 1 1 121 121 ILE HD13 H 1 0.573 0.02 . 1 . . . . 121 ILE HD1 . 7132 1
732 . 1 1 121 121 ILE CA C 13 64.09 0.1 . 1 . . . . 121 ILE CA . 7132 1
733 . 1 1 121 121 ILE CB C 13 36.92 0.1 . 1 . . . . 121 ILE CB . 7132 1
734 . 1 1 121 121 ILE CG2 C 13 17.36 0.1 . 1 . . . . 121 ILE CG2 . 7132 1
735 . 1 1 121 121 ILE CD1 C 13 12.98 0.1 . 1 . . . . 121 ILE CD1 . 7132 1
736 . 1 1 121 121 ILE N N 15 121.70 0.1 . 1 . . . . 121 ILE N . 7132 1
737 . 1 1 122 122 LYS H H 1 7.877 0.02 . 1 . . . . 122 LYS H . 7132 1
738 . 1 1 122 122 LYS CA C 13 59.46 0.1 . 1 . . . . 122 LYS CA . 7132 1
739 . 1 1 122 122 LYS CB C 13 32.45 0.1 . 1 . . . . 122 LYS CB . 7132 1
740 . 1 1 122 122 LYS N N 15 120.55 0.1 . 1 . . . . 122 LYS N . 7132 1
741 . 1 1 123 123 SER H H 1 7.697 0.02 . 1 . . . . 123 SER H . 7132 1
742 . 1 1 123 123 SER N N 15 114.52 0.1 . 1 . . . . 123 SER N . 7132 1
743 . 1 1 124 124 PHE H H 1 7.782 0.02 . 1 . . . . 124 PHE H . 7132 1
744 . 1 1 124 124 PHE HB2 H 1 3.111 0.04 . 1 . . . . 124 PHE HB2 . 7132 1
745 . 1 1 124 124 PHE HB3 H 1 3.111 0.04 . 1 . . . . 124 PHE HB3 . 7132 1
746 . 1 1 124 124 PHE CB C 13 39.33 0.1 . 1 . . . . 124 PHE CB . 7132 1
747 . 1 1 124 124 PHE N N 15 120.54 0.1 . 1 . . . . 124 PHE N . 7132 1
748 . 1 1 125 125 ALA H H 1 7.868 0.02 . 1 . . . . 125 ALA H . 7132 1
749 . 1 1 125 125 ALA HB1 H 1 1.412 0.02 . 1 . . . . 125 ALA HB . 7132 1
750 . 1 1 125 125 ALA HB2 H 1 1.412 0.02 . 1 . . . . 125 ALA HB . 7132 1
751 . 1 1 125 125 ALA HB3 H 1 1.412 0.02 . 1 . . . . 125 ALA HB . 7132 1
752 . 1 1 125 125 ALA CA C 13 52.60 0.1 . 1 . . . . 125 ALA CA . 7132 1
753 . 1 1 125 125 ALA CB C 13 19.35 0.1 . 1 . . . . 125 ALA CB . 7132 1
754 . 1 1 125 125 ALA N N 15 121.94 0.1 . 1 . . . . 125 ALA N . 7132 1
755 . 1 1 126 126 SER H H 1 7.793 0.02 . 1 . . . . 126 SER H . 7132 1
756 . 1 1 126 126 SER N N 15 113.41 0.1 . 1 . . . . 126 SER N . 7132 1
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