Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25036
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25036 1
2 '3D CBCA(CO)NH' . . . 25036 1
4 '3D HNCACB' . . . 25036 1
5 '3D HBHA(CO)NH' . . . 25036 1
6 '3D H(CCO)NH' . . . 25036 1
7 '3D 1H-15N NOESY' . . . 25036 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 HIS HA H 1 4.797 0.02 . 1 . . . . 8 HIS HA . 25036 1
2 . 1 1 1 1 HIS HB2 H 1 3.006 0.02 . 2 . . . . 8 HIS HB . 25036 1
3 . 1 1 1 1 HIS HB3 H 1 3.006 0.02 . 2 . . . . 8 HIS HB . 25036 1
4 . 1 1 1 1 HIS CA C 13 55.345 5.00 . 1 . . . . 8 HIS CA . 25036 1
5 . 1 1 1 1 HIS CB C 13 31.142 5.00 . 1 . . . . 8 HIS CB . 25036 1
6 . 1 1 2 2 MET H H 1 8.901 0.02 . 1 . . . A 9 MET NH . 25036 1
7 . 1 1 2 2 MET HA H 1 4.659 0.02 . 1 . . . A 9 MET HA . 25036 1
8 . 1 1 2 2 MET HB2 H 1 1.903 0.02 . 2 . . . A 9 MET HB2 . 25036 1
9 . 1 1 2 2 MET HB3 H 1 1.903 0.02 . 2 . . . A 9 MET HB3 . 25036 1
10 . 1 1 2 2 MET HE1 H 1 2.261 0.02 . 1 . . . A 9 MET HE1 . 25036 1
11 . 1 1 2 2 MET HE2 H 1 2.261 0.02 . 1 . . . A 9 MET HE2 . 25036 1
12 . 1 1 2 2 MET HE3 H 1 2.261 0.02 . 1 . . . A 9 MET HE3 . 25036 1
13 . 1 1 2 2 MET CA C 13 54.872 5.00 . 1 . . . A 9 MET CA . 25036 1
14 . 1 1 2 2 MET CB C 13 35.656 5.00 . 1 . . . A 9 MET CB . 25036 1
15 . 1 1 2 2 MET N N 15 120.294 0.20 . 1 . . . A 9 MET N . 25036 1
16 . 1 1 3 3 LYS H H 1 8.918 0.02 . 1 . . . A 10 LYS H . 25036 1
17 . 1 1 3 3 LYS HA H 1 5.316 0.02 . 1 . . . A 10 LYS HA . 25036 1
18 . 1 1 3 3 LYS HB2 H 1 1.634 0.02 . 2 . . . A 10 LYS HB2 . 25036 1
19 . 1 1 3 3 LYS HB3 H 1 1.634 0.02 . 2 . . . A 10 LYS HB3 . 25036 1
20 . 1 1 3 3 LYS HG2 H 1 1.418 0.02 . 2 . . . A 10 LYS HG2 . 25036 1
21 . 1 1 3 3 LYS HG3 H 1 1.230 0.02 . 2 . . . A 10 LYS HG3 . 25036 1
22 . 1 1 3 3 LYS HE2 H 1 2.924 0.02 . 2 . . . A 10 LYS HE2 . 25036 1
23 . 1 1 3 3 LYS HE3 H 1 2.924 0.02 . 2 . . . A 10 LYS HE3 . 25036 1
24 . 1 1 3 3 LYS CA C 13 54.997 5.00 . 1 . . . A 10 LYS CA . 25036 1
25 . 1 1 3 3 LYS CB C 13 34.200 5.00 . 1 . . . A 10 LYS CB . 25036 1
26 . 1 1 3 3 LYS CG C 13 24.778 5.00 . 1 . . . A 10 LYS CG . 25036 1
27 . 1 1 3 3 LYS CD C 13 29.271 5.00 . 1 . . . A 10 LYS CD . 25036 1
28 . 1 1 3 3 LYS CE C 13 41.342 5.00 . 1 . . . A 10 LYS CE . 25036 1
29 . 1 1 3 3 LYS N N 15 122.537 0.20 . 1 . . . A 10 LYS N . 25036 1
30 . 1 1 4 4 ILE H H 1 8.660 0.02 . 1 . . . A 11 ILE H . 25036 1
31 . 1 1 4 4 ILE HA H 1 4.959 0.02 . 1 . . . A 11 ILE HA . 25036 1
32 . 1 1 4 4 ILE HB H 1 1.831 0.02 . 1 . . . A 11 ILE HB . 25036 1
33 . 1 1 4 4 ILE HG21 H 1 0.917 0.02 . 1 . . . A 11 ILE HG21 . 25036 1
34 . 1 1 4 4 ILE HG22 H 1 0.917 0.02 . 1 . . . A 11 ILE HG22 . 25036 1
35 . 1 1 4 4 ILE HG23 H 1 0.917 0.02 . 1 . . . A 11 ILE HG23 . 25036 1
36 . 1 1 4 4 ILE HD11 H 1 0.691 0.02 . 1 . . . A 11 ILE HD11 . 25036 1
37 . 1 1 4 4 ILE HD12 H 1 0.691 0.02 . 1 . . . A 11 ILE HD12 . 25036 1
38 . 1 1 4 4 ILE HD13 H 1 0.691 0.02 . 1 . . . A 11 ILE HD13 . 25036 1
39 . 1 1 4 4 ILE CA C 13 58.727 5.00 . 1 . . . A 11 ILE CA . 25036 1
40 . 1 1 4 4 ILE CB C 13 41.588 5.00 . 1 . . . A 11 ILE CB . 25036 1
41 . 1 1 4 4 ILE CG1 C 13 24.814 5.00 . 1 . . . A 11 ILE CG1 . 25036 1
42 . 1 1 4 4 ILE CG2 C 13 17.694 5.00 . 1 . . . A 11 ILE CG2 . 25036 1
43 . 1 1 4 4 ILE CD1 C 13 13.983 5.00 . 1 . . . A 11 ILE CD1 . 25036 1
44 . 1 1 4 4 ILE N N 15 116.404 0.20 . 1 . . . A 11 ILE N . 25036 1
45 . 1 1 5 5 LYS H H 1 8.749 0.02 . 1 . . . A 12 LYS H . 25036 1
46 . 1 1 5 5 LYS HA H 1 5.228 0.02 . 1 . . . A 12 LYS HA . 25036 1
47 . 1 1 5 5 LYS HB2 H 1 1.623 0.02 . 2 . . . A 12 LYS HB2 . 25036 1
48 . 1 1 5 5 LYS HB3 H 1 1.623 0.02 . 2 . . . A 12 LYS HB3 . 25036 1
49 . 1 1 5 5 LYS HG2 H 1 1.424 0.02 . 2 . . . A 12 LYS HG2 . 25036 1
50 . 1 1 5 5 LYS HG3 H 1 1.265 0.02 . 2 . . . A 12 LYS HG3 . 25036 1
51 . 1 1 5 5 LYS HE2 H 1 2.928 0.02 . 2 . . . A 12 LYS HE2 . 25036 1
52 . 1 1 5 5 LYS HE3 H 1 2.928 0.02 . 2 . . . A 12 LYS HE3 . 25036 1
53 . 1 1 5 5 LYS CA C 13 54.358 5.00 . 1 . . . A 12 LYS CA . 25036 1
54 . 1 1 5 5 LYS CB C 13 35.887 5.00 . 1 . . . A 12 LYS CB . 25036 1
55 . 1 1 5 5 LYS CG C 13 25.197 5.00 . 1 . . . A 12 LYS CG . 25036 1
56 . 1 1 5 5 LYS CD C 13 29.674 5.00 . 1 . . . A 12 LYS CD . 25036 1
57 . 1 1 5 5 LYS CE C 13 41.611 5.00 . 1 . . . A 12 LYS CE . 25036 1
58 . 1 1 5 5 LYS N N 15 120.261 0.20 . 1 . . . A 12 LYS N . 25036 1
59 . 1 1 6 6 ILE H H 1 9.325 0.02 . 1 . . . A 13 ILE H . 25036 1
60 . 1 1 6 6 ILE HA H 1 4.980 0.02 . 1 . . . A 13 ILE HA . 25036 1
61 . 1 1 6 6 ILE HB H 1 2.125 0.02 . 1 . . . A 13 ILE HB . 25036 1
62 . 1 1 6 6 ILE HG12 H 1 1.350 0.02 . 2 . . . A 13 ILE HG12 . 25036 1
63 . 1 1 6 6 ILE HG21 H 1 0.807 0.02 . 1 . . . A 13 ILE HG21 . 25036 1
64 . 1 1 6 6 ILE HG22 H 1 0.807 0.02 . 1 . . . A 13 ILE HG22 . 25036 1
65 . 1 1 6 6 ILE HG23 H 1 0.807 0.02 . 1 . . . A 13 ILE HG23 . 25036 1
66 . 1 1 6 6 ILE HD11 H 1 0.624 0.02 . 1 . . . A 13 ILE HD11 . 25036 1
67 . 1 1 6 6 ILE HD12 H 1 0.624 0.02 . 1 . . . A 13 ILE HD12 . 25036 1
68 . 1 1 6 6 ILE HD13 H 1 0.624 0.02 . 1 . . . A 13 ILE HD13 . 25036 1
69 . 1 1 6 6 ILE CA C 13 58.882 5.00 . 1 . . . A 13 ILE CA . 25036 1
70 . 1 1 6 6 ILE CB C 13 37.469 5.00 . 1 . . . A 13 ILE CB . 25036 1
71 . 1 1 6 6 ILE CG1 C 13 27.416 5.00 . 1 . . . A 13 ILE CG1 . 25036 1
72 . 1 1 6 6 ILE CG2 C 13 19.289 5.00 . 1 . . . A 13 ILE CG2 . 25036 1
73 . 1 1 6 6 ILE N N 15 123.207 0.20 . 1 . . . A 13 ILE N . 25036 1
74 . 1 1 7 7 VAL H H 1 9.199 0.02 . 1 . . . A 14 VAL H . 25036 1
75 . 1 1 7 7 VAL CA C 13 58.808 5.00 . 1 . . . A 14 VAL CA . 25036 1
76 . 1 1 7 7 VAL CB C 13 33.939 5.00 . 1 . . . A 14 VAL CB . 25036 1
77 . 1 1 7 7 VAL N N 15 126.755 0.20 . 1 . . . A 14 VAL N . 25036 1
78 . 1 1 8 8 PRO HA H 1 4.790 0.02 . 1 . . . A 15 PRO HA . 25036 1
79 . 1 1 8 8 PRO HB2 H 1 2.048 0.02 . 2 . . . A 15 PRO HB2 . 25036 1
80 . 1 1 8 8 PRO HB3 H 1 2.287 0.02 . 2 . . . A 15 PRO HB3 . 25036 1
81 . 1 1 8 8 PRO CA C 13 61.984 5.00 . 1 . . . A 15 PRO CA . 25036 1
82 . 1 1 8 8 PRO CB C 13 32.080 5.00 . 1 . . . A 15 PRO CB . 25036 1
83 . 1 1 8 8 PRO CD C 13 50.242 5.00 . 1 . . . A 15 PRO CD . 25036 1
84 . 1 1 9 9 ALA H H 1 8.491 0.02 . 1 . . . A 16 ALA H . 25036 1
85 . 1 1 9 9 ALA HA H 1 4.109 0.02 . 1 . . . A 16 ALA HA . 25036 1
86 . 1 1 9 9 ALA HB1 H 1 1.464 0.02 . 1 . . . A 16 ALA HB1 . 25036 1
87 . 1 1 9 9 ALA HB2 H 1 1.464 0.02 . 1 . . . A 16 ALA HB2 . 25036 1
88 . 1 1 9 9 ALA HB3 H 1 1.464 0.02 . 1 . . . A 16 ALA HB3 . 25036 1
89 . 1 1 9 9 ALA CA C 13 54.058 5.00 . 1 . . . A 16 ALA CA . 25036 1
90 . 1 1 9 9 ALA CB C 13 19.672 5.00 . 1 . . . A 16 ALA CB . 25036 1
91 . 1 1 9 9 ALA N N 15 125.807 0.20 . 1 . . . A 16 ALA N . 25036 1
92 . 1 1 10 10 VAL H H 1 7.881 0.02 . 1 . . . A 17 VAL H . 25036 1
93 . 1 1 10 10 VAL HA H 1 4.292 0.02 . 1 . . . A 17 VAL HA . 25036 1
94 . 1 1 10 10 VAL HB H 1 2.058 0.02 . 1 . . . A 17 VAL HB . 25036 1
95 . 1 1 10 10 VAL HG11 H 1 0.948 0.02 . 2 . . . A 17 VAL HG11 . 25036 1
96 . 1 1 10 10 VAL HG12 H 1 0.948 0.02 . 2 . . . A 17 VAL HG12 . 25036 1
97 . 1 1 10 10 VAL HG13 H 1 0.948 0.02 . 2 . . . A 17 VAL HG13 . 25036 1
98 . 1 1 10 10 VAL HG21 H 1 0.948 0.02 . 2 . . . A 17 VAL HG21 . 25036 1
99 . 1 1 10 10 VAL HG22 H 1 0.948 0.02 . 2 . . . A 17 VAL HG22 . 25036 1
100 . 1 1 10 10 VAL HG23 H 1 0.948 0.02 . 2 . . . A 17 VAL HG23 . 25036 1
101 . 1 1 10 10 VAL CA C 13 61.248 5.00 . 1 . . . A 17 VAL CA . 25036 1
102 . 1 1 10 10 VAL CB C 13 34.072 5.00 . 1 . . . A 17 VAL CB . 25036 1
103 . 1 1 10 10 VAL CG2 C 13 20.399 5.00 . 2 . . . A 17 VAL CG2 . 25036 1
104 . 1 1 10 10 VAL N N 15 113.674 0.20 . 1 . . . A 17 VAL N . 25036 1
105 . 1 1 11 11 GLY H H 1 8.678 0.02 . 1 . . . A 18 GLY H . 25036 1
106 . 1 1 11 11 GLY HA2 H 1 4.010 0.02 . 2 . . . A 18 GLY HA2 . 25036 1
107 . 1 1 11 11 GLY HA3 H 1 4.010 0.02 . 2 . . . A 18 GLY HA3 . 25036 1
108 . 1 1 11 11 GLY CA C 13 45.373 5.00 . 1 . . . A 18 GLY CA . 25036 1
109 . 1 1 11 11 GLY N N 15 112.520 0.20 . 1 . . . A 18 GLY N . 25036 1
110 . 1 1 12 12 GLY H H 1 8.384 0.02 . 1 . . . A 19 GLY H . 25036 1
111 . 1 1 12 12 GLY N N 15 108.636 0.20 . 1 . . . A 19 GLY N . 25036 1
112 . 1 1 13 13 GLY H H 1 8.390 0.02 . 1 . . . A 20 GLY H . 25036 1
113 . 1 1 13 13 GLY HA2 H 1 4.008 0.02 . 2 . . . A 20 GLY HA2 . 25036 1
114 . 1 1 13 13 GLY HA3 H 1 4.008 0.02 . 2 . . . A 20 GLY HA3 . 25036 1
115 . 1 1 13 13 GLY CA C 13 44.519 5.00 . 1 . . . A 20 GLY CA . 25036 1
116 . 1 1 13 13 GLY N N 15 108.905 0.20 . 1 . . . A 20 GLY N . 25036 1
117 . 1 1 14 14 SER H H 1 8.532 0.02 . 1 . . . A 21 SER H . 25036 1
118 . 1 1 14 14 SER CA C 13 57.063 5.00 . 1 . . . A 21 SER CA . 25036 1
119 . 1 1 14 14 SER CB C 13 63.292 5.00 . 1 . . . A 21 SER CB . 25036 1
120 . 1 1 14 14 SER N N 15 116.655 0.20 . 1 . . . A 21 SER N . 25036 1
121 . 1 1 15 15 PRO HA H 1 4.743 0.02 . 1 . . . A 22 PRO HA . 25036 1
122 . 1 1 15 15 PRO HB2 H 1 1.852 0.02 . 2 . . . A 22 PRO HB2 . 25036 1
123 . 1 1 15 15 PRO HB3 H 1 2.183 0.02 . 2 . . . A 22 PRO HB3 . 25036 1
124 . 1 1 15 15 PRO HD2 H 1 3.654 0.02 . 2 . . . A 22 PRO HD2 . 25036 1
125 . 1 1 15 15 PRO HD3 H 1 3.654 0.02 . 2 . . . A 22 PRO HD3 . 25036 1
126 . 1 1 15 15 PRO CA C 13 62.603 5.00 . 1 . . . A 22 PRO CA . 25036 1
127 . 1 1 15 15 PRO CB C 13 32.625 5.00 . 1 . . . A 22 PRO CB . 25036 1
128 . 1 1 15 15 PRO CG C 13 27.112 5.00 . 1 . . . A 22 PRO CG . 25036 1
129 . 1 1 15 15 PRO CD C 13 50.436 5.00 . 1 . . . A 22 PRO CD . 25036 1
130 . 1 1 16 16 LEU H H 1 8.626 0.02 . 1 . . . A 23 LEU H . 25036 1
131 . 1 1 16 16 LEU HA H 1 4.724 0.02 . 1 . . . A 23 LEU HA . 25036 1
132 . 1 1 16 16 LEU HB2 H 1 1.603 0.02 . 1 . . . A 23 LEU HB2 . 25036 1
133 . 1 1 16 16 LEU HB3 H 1 1.603 0.02 . 1 . . . A 23 LEU HB3 . 25036 1
134 . 1 1 16 16 LEU HD11 H 1 0.951 0.02 . 2 . . . A 23 LEU HD11 . 25036 1
135 . 1 1 16 16 LEU HD12 H 1 0.951 0.02 . 2 . . . A 23 LEU HD12 . 25036 1
136 . 1 1 16 16 LEU HD13 H 1 0.951 0.02 . 2 . . . A 23 LEU HD13 . 25036 1
137 . 1 1 16 16 LEU HD21 H 1 0.951 0.02 . 2 . . . A 23 LEU HD21 . 25036 1
138 . 1 1 16 16 LEU HD22 H 1 0.951 0.02 . 2 . . . A 23 LEU HD22 . 25036 1
139 . 1 1 16 16 LEU HD23 H 1 0.951 0.02 . 2 . . . A 23 LEU HD23 . 25036 1
140 . 1 1 16 16 LEU CA C 13 53.729 5.00 . 1 . . . A 23 LEU CA . 25036 1
141 . 1 1 16 16 LEU CB C 13 44.926 5.00 . 1 . . . A 23 LEU CB . 25036 1
142 . 1 1 16 16 LEU CG C 13 27.136 5.00 . 1 . . . A 23 LEU CG . 25036 1
143 . 1 1 16 16 LEU CD1 C 13 24.956 5.00 . 2 . . . A 23 LEU CD1 . 25036 1
144 . 1 1 16 16 LEU CD2 C 13 24.956 5.00 . 2 . . . A 23 LEU CD2 . 25036 1
145 . 1 1 16 16 LEU N N 15 123.040 0.20 . 1 . . . A 23 LEU N . 25036 1
146 . 1 1 17 17 GLU H H 1 8.786 0.02 . 1 . . . A 24 GLU H . 25036 1
147 . 1 1 17 17 GLU HA H 1 5.226 0.02 . 1 . . . A 24 GLU HA . 25036 1
148 . 1 1 17 17 GLU HB2 H 1 1.904 0.02 . 2 . . . A 24 GLU HB2 . 25036 1
149 . 1 1 17 17 GLU HB3 H 1 1.904 0.02 . 2 . . . A 24 GLU HB3 . 25036 1
150 . 1 1 17 17 GLU HG2 H 1 2.150 0.02 . 2 . . . A 24 GLU HG2 . 25036 1
151 . 1 1 17 17 GLU HG3 H 1 2.150 0.02 . 2 . . . A 24 GLU HG3 . 25036 1
152 . 1 1 17 17 GLU CA C 13 55.096 5.00 . 1 . . . A 24 GLU CA . 25036 1
153 . 1 1 17 17 GLU CB C 13 31.982 5.00 . 1 . . . A 24 GLU CB . 25036 1
154 . 1 1 17 17 GLU CG C 13 37.189 5.00 . 1 . . . A 24 GLU CG . 25036 1
155 . 1 1 17 17 GLU N N 15 125.487 0.20 . 1 . . . A 24 GLU N . 25036 1
156 . 1 1 18 18 LEU H H 1 8.720 0.02 . 1 . . . A 25 LEU H . 25036 1
157 . 1 1 18 18 LEU HA H 1 4.699 0.02 . 1 . . . A 25 LEU HA . 25036 1
158 . 1 1 18 18 LEU HB2 H 1 1.407 0.02 . 2 . . . A 25 LEU HB2 . 25036 1
159 . 1 1 18 18 LEU HB3 H 1 1.214 0.02 . 2 . . . A 25 LEU HB3 . 25036 1
160 . 1 1 18 18 LEU HD11 H 1 0.773 0.02 . 2 . . . A 25 LEU HD11 . 25036 1
161 . 1 1 18 18 LEU HD12 H 1 0.773 0.02 . 2 . . . A 25 LEU HD12 . 25036 1
162 . 1 1 18 18 LEU HD13 H 1 0.773 0.02 . 2 . . . A 25 LEU HD13 . 25036 1
163 . 1 1 18 18 LEU HD21 H 1 0.773 0.02 . 2 . . . A 25 LEU HD21 . 25036 1
164 . 1 1 18 18 LEU HD22 H 1 0.773 0.02 . 2 . . . A 25 LEU HD22 . 25036 1
165 . 1 1 18 18 LEU HD23 H 1 0.773 0.02 . 2 . . . A 25 LEU HD23 . 25036 1
166 . 1 1 18 18 LEU CA C 13 53.350 5.00 . 1 . . . A 25 LEU CA . 25036 1
167 . 1 1 18 18 LEU CB C 13 46.365 5.00 . 1 . . . A 25 LEU CB . 25036 1
168 . 1 1 18 18 LEU CG C 13 26.886 5.00 . 1 . . . A 25 LEU CG . 25036 1
169 . 1 1 18 18 LEU CD1 C 13 24.644 5.00 . 2 . . . A 25 LEU CD1 . 25036 1
170 . 1 1 18 18 LEU CD2 C 13 24.644 5.00 . 2 . . . A 25 LEU CD2 . 25036 1
171 . 1 1 18 18 LEU N N 15 124.808 0.20 . 1 . . . A 25 LEU N . 25036 1
172 . 1 1 19 19 GLU H H 1 8.452 0.02 . 1 . . . A 26 GLU H . 25036 1
173 . 1 1 19 19 GLU HA H 1 5.074 0.02 . 1 . . . A 26 GLU HA . 25036 1
174 . 1 1 19 19 GLU HB2 H 1 1.841 0.02 . 2 . . . A 26 GLU HB2 . 25036 1
175 . 1 1 19 19 GLU HB3 H 1 1.841 0.02 . 2 . . . A 26 GLU HB3 . 25036 1
176 . 1 1 19 19 GLU HG2 H 1 2.203 0.02 . 2 . . . A 26 GLU HG2 . 25036 1
177 . 1 1 19 19 GLU HG3 H 1 1.995 0.02 . 2 . . . A 26 GLU HG3 . 25036 1
178 . 1 1 19 19 GLU CA C 13 55.353 5.00 . 1 . . . A 26 GLU CA . 25036 1
179 . 1 1 19 19 GLU CB C 13 30.623 5.00 . 1 . . . A 26 GLU CB . 25036 1
180 . 1 1 19 19 GLU CG C 13 36.711 5.00 . 1 . . . A 26 GLU CG . 25036 1
181 . 1 1 19 19 GLU N N 15 122.791 0.20 . 1 . . . A 26 GLU N . 25036 1
182 . 1 1 20 20 VAL H H 1 9.040 0.02 . 1 . . . A 27 VAL H . 25036 1
183 . 1 1 20 20 VAL HA H 1 4.609 0.02 . 1 . . . A 27 VAL HA . 25036 1
184 . 1 1 20 20 VAL HB H 1 1.926 0.02 . 1 . . . A 27 VAL HB . 25036 1
185 . 1 1 20 20 VAL HG11 H 1 0.681 0.02 . 2 . . . A 27 VAL HG11 . 25036 1
186 . 1 1 20 20 VAL HG12 H 1 0.681 0.02 . 2 . . . A 27 VAL HG12 . 25036 1
187 . 1 1 20 20 VAL HG13 H 1 0.681 0.02 . 2 . . . A 27 VAL HG13 . 25036 1
188 . 1 1 20 20 VAL HG21 H 1 0.565 0.02 . 2 . . . A 27 VAL HG21 . 25036 1
189 . 1 1 20 20 VAL HG22 H 1 0.565 0.02 . 2 . . . A 27 VAL HG22 . 25036 1
190 . 1 1 20 20 VAL HG23 H 1 0.565 0.02 . 2 . . . A 27 VAL HG23 . 25036 1
191 . 1 1 20 20 VAL CA C 13 58.764 5.00 . 1 . . . A 27 VAL CA . 25036 1
192 . 1 1 20 20 VAL CB C 13 35.753 5.00 . 1 . . . A 27 VAL CB . 25036 1
193 . 1 1 20 20 VAL CG1 C 13 18.856 5.00 . 2 . . . A 27 VAL CG1 . 25036 1
194 . 1 1 20 20 VAL CG2 C 13 21.916 5.00 . 2 . . . A 27 VAL CG2 . 25036 1
195 . 1 1 20 20 VAL N N 15 119.526 0.20 . 1 . . . A 27 VAL N . 25036 1
196 . 1 1 21 21 ALA H H 1 8.243 0.02 . 1 . . . A 28 ALA H . 25036 1
197 . 1 1 21 21 ALA CA C 13 49.749 5.00 . 1 . . . A 28 ALA CA . 25036 1
198 . 1 1 21 21 ALA CB C 13 19.234 5.00 . 1 . . . A 28 ALA CB . 25036 1
199 . 1 1 21 21 ALA N N 15 125.087 0.20 . 1 . . . A 28 ALA N . 25036 1
200 . 1 1 22 22 PRO HA H 1 4.142 0.02 . 1 . . . A 29 PRO HA . 25036 1
201 . 1 1 22 22 PRO HB2 H 1 1.935 0.02 . 2 . . . A 29 PRO HB2 . 25036 1
202 . 1 1 22 22 PRO HB3 H 1 2.309 0.02 . 2 . . . A 29 PRO HB3 . 25036 1
203 . 1 1 22 22 PRO CA C 13 64.626 5.00 . 1 . . . A 29 PRO CA . 25036 1
204 . 1 1 22 22 PRO CB C 13 31.701 5.00 . 1 . . . A 29 PRO CB . 25036 1
205 . 1 1 22 22 PRO CG C 13 27.467 5.00 . 1 . . . A 29 PRO CG . 25036 1
206 . 1 1 22 22 PRO CD C 13 49.896 5.00 . 1 . . . A 29 PRO CD . 25036 1
207 . 1 1 23 23 ASN H H 1 7.668 0.02 . 1 . . . A 30 ASN H . 25036 1
208 . 1 1 23 23 ASN HA H 1 4.648 0.02 . 1 . . . A 30 ASN HA . 25036 1
209 . 1 1 23 23 ASN HB2 H 1 3.088 0.02 . 2 . . . A 30 ASN HB2 . 25036 1
210 . 1 1 23 23 ASN HB3 H 1 2.735 0.02 . 2 . . . A 30 ASN HB3 . 25036 1
211 . 1 1 23 23 ASN CA C 13 52.098 5.00 . 1 . . . A 30 ASN CA . 25036 1
212 . 1 1 23 23 ASN CB C 13 36.994 5.00 . 1 . . . A 30 ASN CB . 25036 1
213 . 1 1 23 23 ASN N N 15 109.945 0.20 . 1 . . . A 30 ASN N . 25036 1
214 . 1 1 24 24 ALA H H 1 7.678 0.02 . 1 . . . A 31 ALA H . 25036 1
215 . 1 1 24 24 ALA HA H 1 4.294 0.02 . 1 . . . A 31 ALA HA . 25036 1
216 . 1 1 24 24 ALA HB1 H 1 1.428 0.02 . 1 . . . A 31 ALA HB1 . 25036 1
217 . 1 1 24 24 ALA HB2 H 1 1.428 0.02 . 1 . . . A 31 ALA HB2 . 25036 1
218 . 1 1 24 24 ALA HB3 H 1 1.428 0.02 . 1 . . . A 31 ALA HB3 . 25036 1
219 . 1 1 24 24 ALA CA C 13 52.498 5.00 . 1 . . . A 31 ALA CA . 25036 1
220 . 1 1 24 24 ALA CB C 13 18.992 5.00 . 1 . . . A 31 ALA CB . 25036 1
221 . 1 1 24 24 ALA N N 15 122.630 0.20 . 1 . . . A 31 ALA N . 25036 1
222 . 1 1 25 25 THR H H 1 7.745 0.02 . 1 . . . A 32 THR H . 25036 1
223 . 1 1 25 25 THR HA H 1 4.859 0.02 . 1 . . . A 32 THR HA . 25036 1
224 . 1 1 25 25 THR HG21 H 1 1.228 0.02 . 1 . . . A 32 THR HG21 . 25036 1
225 . 1 1 25 25 THR HG22 H 1 1.228 0.02 . 1 . . . A 32 THR HG22 . 25036 1
226 . 1 1 25 25 THR HG23 H 1 1.228 0.02 . 1 . . . A 32 THR HG23 . 25036 1
227 . 1 1 25 25 THR CA C 13 59.244 5.00 . 1 . . . A 32 THR CA . 25036 1
228 . 1 1 25 25 THR CB C 13 71.089 5.00 . 1 . . . A 32 THR CB . 25036 1
229 . 1 1 25 25 THR CG2 C 13 21.526 5.00 . 1 . . . A 32 THR CG2 . 25036 1
230 . 1 1 25 25 THR N N 15 108.310 0.20 . 1 . . . A 32 THR N . 25036 1
231 . 1 1 26 26 VAL H H 1 8.940 0.02 . 1 . . . A 33 VAL H . 25036 1
232 . 1 1 26 26 VAL HA H 1 3.179 0.02 . 1 . . . A 33 VAL HA . 25036 1
233 . 1 1 26 26 VAL HB H 1 2.404 0.02 . 1 . . . A 33 VAL HB . 25036 1
234 . 1 1 26 26 VAL HG11 H 1 0.926 0.02 . 2 . . . A 33 VAL HG11 . 25036 1
235 . 1 1 26 26 VAL HG12 H 1 0.926 0.02 . 2 . . . A 33 VAL HG12 . 25036 1
236 . 1 1 26 26 VAL HG13 H 1 0.926 0.02 . 2 . . . A 33 VAL HG13 . 25036 1
237 . 1 1 26 26 VAL HG21 H 1 0.802 0.02 . 2 . . . A 33 VAL HG21 . 25036 1
238 . 1 1 26 26 VAL HG22 H 1 0.802 0.02 . 2 . . . A 33 VAL HG22 . 25036 1
239 . 1 1 26 26 VAL HG23 H 1 0.802 0.02 . 2 . . . A 33 VAL HG23 . 25036 1
240 . 1 1 26 26 VAL CA C 13 66.683 5.00 . 1 . . . A 33 VAL CA . 25036 1
241 . 1 1 26 26 VAL CB C 13 31.460 5.00 . 1 . . . A 33 VAL CB . 25036 1
242 . 1 1 26 26 VAL CG1 C 13 24.798 5.00 . 2 . . . A 33 VAL CG1 . 25036 1
243 . 1 1 26 26 VAL N N 15 121.284 0.20 . 1 . . . A 33 VAL N . 25036 1
244 . 1 1 27 27 GLY H H 1 9.397 0.02 . 1 . . . A 34 GLY H . 25036 1
245 . 1 1 27 27 GLY HA2 H 1 3.869 0.02 . 2 . . . A 34 GLY HA2 . 25036 1
246 . 1 1 27 27 GLY HA3 H 1 3.691 0.02 . 2 . . . A 34 GLY HA3 . 25036 1
247 . 1 1 27 27 GLY CA C 13 46.942 5.00 . 1 . . . A 34 GLY CA . 25036 1
248 . 1 1 27 27 GLY N N 15 107.393 0.20 . 1 . . . A 34 GLY N . 25036 1
249 . 1 1 28 28 ALA H H 1 8.044 0.02 . 1 . . . A 35 ALA H . 25036 1
250 . 1 1 28 28 ALA HA H 1 4.107 0.02 . 1 . . . A 35 ALA HA . 25036 1
251 . 1 1 28 28 ALA HB1 H 1 1.548 0.02 . 1 . . . A 35 ALA HB1 . 25036 1
252 . 1 1 28 28 ALA HB2 H 1 1.548 0.02 . 1 . . . A 35 ALA HB2 . 25036 1
253 . 1 1 28 28 ALA HB3 H 1 1.548 0.02 . 1 . . . A 35 ALA HB3 . 25036 1
254 . 1 1 28 28 ALA CA C 13 55.200 5.00 . 1 . . . A 35 ALA CA . 25036 1
255 . 1 1 28 28 ALA CB C 13 18.206 5.00 . 1 . . . A 35 ALA CB . 25036 1
256 . 1 1 28 28 ALA N N 15 126.449 0.20 . 1 . . . A 35 ALA N . 25036 1
257 . 1 1 29 29 VAL H H 1 7.726 0.02 . 1 . . . A 36 VAL H . 25036 1
258 . 1 1 29 29 VAL HA H 1 3.371 0.02 . 1 . . . A 36 VAL HA . 25036 1
259 . 1 1 29 29 VAL HB H 1 2.029 0.02 . 1 . . . A 36 VAL HB . 25036 1
260 . 1 1 29 29 VAL HG11 H 1 0.847 0.02 . 2 . . . A 36 VAL HG11 . 25036 1
261 . 1 1 29 29 VAL HG12 H 1 0.847 0.02 . 2 . . . A 36 VAL HG12 . 25036 1
262 . 1 1 29 29 VAL HG13 H 1 0.847 0.02 . 2 . . . A 36 VAL HG13 . 25036 1
263 . 1 1 29 29 VAL HG21 H 1 0.550 0.02 . 2 . . . A 36 VAL HG21 . 25036 1
264 . 1 1 29 29 VAL HG22 H 1 0.550 0.02 . 2 . . . A 36 VAL HG22 . 25036 1
265 . 1 1 29 29 VAL HG23 H 1 0.550 0.02 . 2 . . . A 36 VAL HG23 . 25036 1
266 . 1 1 29 29 VAL CA C 13 66.668 5.00 . 1 . . . A 36 VAL CA . 25036 1
267 . 1 1 29 29 VAL CB C 13 31.570 5.00 . 1 . . . A 36 VAL CB . 25036 1
268 . 1 1 29 29 VAL CG1 C 13 21.662 5.00 . 2 . . . A 36 VAL CG1 . 25036 1
269 . 1 1 29 29 VAL N N 15 119.722 0.20 . 1 . . . A 36 VAL N . 25036 1
270 . 1 1 30 30 ARG H H 1 9.487 0.02 . 1 . . . A 37 ARG H . 25036 1
271 . 1 1 30 30 ARG HA H 1 3.586 0.02 . 1 . . . A 37 ARG HA . 25036 1
272 . 1 1 30 30 ARG HB2 H 1 1.627 0.02 . 2 . . . A 37 ARG HB2 . 25036 1
273 . 1 1 30 30 ARG HB3 H 1 1.627 0.02 . 2 . . . A 37 ARG HB3 . 25036 1
274 . 1 1 30 30 ARG HG2 H 1 2.151 0.02 . 2 . . . A 37 ARG HG2 . 25036 1
275 . 1 1 30 30 ARG HG3 H 1 2.151 0.02 . 2 . . . A 37 ARG HG3 . 25036 1
276 . 1 1 30 30 ARG CA C 13 60.826 5.00 . 1 . . . A 37 ARG CA . 25036 1
277 . 1 1 30 30 ARG CB C 13 31.997 5.00 . 1 . . . A 37 ARG CB . 25036 1
278 . 1 1 30 30 ARG CG C 13 27.608 5.00 . 1 . . . A 37 ARG CG . 25036 1
279 . 1 1 30 30 ARG CD C 13 42.767 5.00 . 1 . . . A 37 ARG CD . 25036 1
280 . 1 1 30 30 ARG N N 15 120.500 0.20 . 1 . . . A 37 ARG N . 25036 1
281 . 1 1 31 31 THR H H 1 8.621 0.02 . 1 . . . A 38 THR H . 25036 1
282 . 1 1 31 31 THR HA H 1 4.224 0.02 . 1 . . . A 38 THR HA . 25036 1
283 . 1 1 31 31 THR HB H 1 3.794 0.02 . 1 . . . A 38 THR HB . 25036 1
284 . 1 1 31 31 THR HG21 H 1 1.257 0.02 . 1 . . . A 38 THR HG21 . 25036 1
285 . 1 1 31 31 THR HG22 H 1 1.257 0.02 . 1 . . . A 38 THR HG22 . 25036 1
286 . 1 1 31 31 THR HG23 H 1 1.257 0.02 . 1 . . . A 38 THR HG23 . 25036 1
287 . 1 1 31 31 THR CA C 13 68.761 5.00 . 1 . . . A 38 THR CA . 25036 1
288 . 1 1 31 31 THR CB C 13 66.850 5.00 . 1 . . . A 38 THR CB . 25036 1
289 . 1 1 31 31 THR CG2 C 13 21.200 5.00 . 1 . . . A 38 THR CG2 . 25036 1
290 . 1 1 31 31 THR N N 15 114.379 0.20 . 1 . . . A 38 THR N . 25036 1
291 . 1 1 32 32 LYS H H 1 7.499 0.02 . 1 . . . A 39 LYS H . 25036 1
292 . 1 1 32 32 LYS HA H 1 4.223 0.02 . 1 . . . A 39 LYS HA . 25036 1
293 . 1 1 32 32 LYS HB2 H 1 1.991 0.02 . 2 . . . A 39 LYS HB2 . 25036 1
294 . 1 1 32 32 LYS HB3 H 1 1.991 0.02 . 2 . . . A 39 LYS HB3 . 25036 1
295 . 1 1 32 32 LYS HG2 H 1 1.506 0.02 . 2 . . . A 39 LYS HG2 . 25036 1
296 . 1 1 32 32 LYS HG3 H 1 1.506 0.02 . 2 . . . A 39 LYS HG3 . 25036 1
297 . 1 1 32 32 LYS HD2 H 1 1.691 0.02 . 2 . . . A 39 LYS HD2 . 25036 1
298 . 1 1 32 32 LYS HD3 H 1 1.691 0.02 . 2 . . . A 39 LYS HD3 . 25036 1
299 . 1 1 32 32 LYS HE2 H 1 3.009 0.02 . 2 . . . A 39 LYS HE2 . 25036 1
300 . 1 1 32 32 LYS HE3 H 1 3.009 0.02 . 2 . . . A 39 LYS HE3 . 25036 1
301 . 1 1 32 32 LYS CA C 13 59.264 5.00 . 1 . . . A 39 LYS CA . 25036 1
302 . 1 1 32 32 LYS CB C 13 32.003 5.00 . 1 . . . A 39 LYS CB . 25036 1
303 . 1 1 32 32 LYS CD C 13 29.023 5.00 . 1 . . . A 39 LYS CG . 25036 1
304 . 1 1 32 32 LYS CG C 13 24.506 5.00 . 1 . . . A 39 LYS CD . 25036 1
305 . 1 1 32 32 LYS N N 15 123.995 0.20 . 1 . . . A 39 LYS N . 25036 1
306 . 1 1 33 33 VAL H H 1 8.553 0.02 . 1 . . . A 40 VAL H . 25036 1
307 . 1 1 33 33 VAL HA H 1 3.501 0.02 . 1 . . . A 40 VAL HA . 25036 1
308 . 1 1 33 33 VAL HB H 1 2.171 0.02 . 1 . . . A 40 VAL HB . 25036 1
309 . 1 1 33 33 VAL HG11 H 1 1.027 0.02 . 2 . . . A 40 VAL HG11 . 25036 1
310 . 1 1 33 33 VAL HG12 H 1 1.027 0.02 . 2 . . . A 40 VAL HG12 . 25036 1
311 . 1 1 33 33 VAL HG13 H 1 1.027 0.02 . 2 . . . A 40 VAL HG13 . 25036 1
312 . 1 1 33 33 VAL HG21 H 1 0.860 0.02 . 2 . . . A 40 VAL HG21 . 25036 1
313 . 1 1 33 33 VAL HG22 H 1 0.860 0.02 . 2 . . . A 40 VAL HG22 . 25036 1
314 . 1 1 33 33 VAL HG23 H 1 0.860 0.02 . 2 . . . A 40 VAL HG23 . 25036 1
315 . 1 1 33 33 VAL CA C 13 66.733 5.00 . 1 . . . A 40 VAL CA . 25036 1
316 . 1 1 33 33 VAL CB C 13 31.320 5.00 . 1 . . . A 40 VAL CB . 25036 1
317 . 1 1 33 33 VAL CG1 C 13 23.964 5.00 . 2 . . . A 40 VAL CG1 . 25036 1
318 . 1 1 33 33 VAL N N 15 118.912 0.20 . 1 . . . A 40 VAL N . 25036 1
319 . 1 1 34 34 CYS H H 1 8.388 0.02 . 1 . . . A 41 CYS H . 25036 1
320 . 1 1 34 34 CYS HA H 1 3.932 0.02 . 1 . . . A 41 CYS HA . 25036 1
321 . 1 1 34 34 CYS HB2 H 1 3.184 0.02 . 2 . . . A 41 CYS HB2 . 25036 1
322 . 1 1 34 34 CYS HB3 H 1 2.997 0.02 . 2 . . . A 41 CYS HB3 . 25036 1
323 . 1 1 34 34 CYS CA C 13 65.365 5.00 . 1 . . . A 41 CYS CA . 25036 1
324 . 1 1 34 34 CYS CB C 13 25.920 5.00 . 1 . . . A 41 CYS CB . 25036 1
325 . 1 1 34 34 CYS N N 15 116.608 0.20 . 1 . . . A 41 CYS N . 25036 1
326 . 1 1 35 35 ALA H H 1 7.844 0.02 . 1 . . . A 42 ALA H . 25036 1
327 . 1 1 35 35 ALA HA H 1 4.266 0.02 . 1 . . . A 42 ALA HA . 25036 1
328 . 1 1 35 35 ALA HB1 H 1 1.564 0.02 . 1 . . . A 42 ALA HB1 . 25036 1
329 . 1 1 35 35 ALA HB2 H 1 1.564 0.02 . 1 . . . A 42 ALA HB2 . 25036 1
330 . 1 1 35 35 ALA HB3 H 1 1.564 0.02 . 1 . . . A 42 ALA HB3 . 25036 1
331 . 1 1 35 35 ALA CA C 13 54.860 5.00 . 1 . . . A 42 ALA CA . 25036 1
332 . 1 1 35 35 ALA CB C 13 18.223 5.00 . 1 . . . A 42 ALA CB . 25036 1
333 . 1 1 35 35 ALA N N 15 121.216 0.20 . 1 . . . A 42 ALA N . 25036 1
334 . 1 1 36 36 MET H H 1 8.378 0.02 . 1 . . . A 43 MET H . 25036 1
335 . 1 1 36 36 MET HA H 1 4.116 0.02 . 1 . . . A 43 MET HA . 25036 1
336 . 1 1 36 36 MET HB2 H 1 2.233 0.02 . 2 . . . A 43 MET HB2 . 25036 1
337 . 1 1 36 36 MET HB3 H 1 2.109 0.02 . 2 . . . A 43 MET HB3 . 25036 1
338 . 1 1 36 36 MET HG2 H 1 2.861 0.02 . 2 . . . A 43 MET HG2 . 25036 1
339 . 1 1 36 36 MET HG3 H 1 2.579 0.02 . 2 . . . A 43 MET HG3 . 25036 1
340 . 1 1 36 36 MET CA C 13 59.052 5.00 . 1 . . . A 43 MET CA . 25036 1
341 . 1 1 36 36 MET CB C 13 34.028 5.00 . 1 . . . A 43 MET CB . 25036 1
342 . 1 1 36 36 MET N N 15 117.555 0.20 . 1 . . . A 43 MET N . 25036 1
343 . 1 1 37 37 LYS H H 1 8.068 0.02 . 1 . . . A 44 LYS H . 25036 1
344 . 1 1 37 37 LYS HA H 1 4.354 0.02 . 1 . . . A 44 LYS HA . 25036 1
345 . 1 1 37 37 LYS HB2 H 1 2.013 0.02 . 2 . . . A 44 LYS HB2 . 25036 1
346 . 1 1 37 37 LYS HB3 H 1 1.616 0.02 . 2 . . . A 44 LYS HB3 . 25036 1
347 . 1 1 37 37 LYS HG2 H 1 1.376 0.02 . 2 . . . A 44 LYS HG2 . 25036 1
348 . 1 1 37 37 LYS HG3 H 1 1.376 0.02 . 2 . . . A 44 LYS HG3 . 25036 1
349 . 1 1 37 37 LYS HE2 H 1 2.857 0.02 . 2 . . . A 44 LYS HE2 . 25036 1
350 . 1 1 37 37 LYS HE3 H 1 2.857 0.02 . 2 . . . A 44 LYS HE3 . 25036 1
351 . 1 1 37 37 LYS CA C 13 55.116 5.00 . 1 . . . A 44 LYS CA . 25036 1
352 . 1 1 37 37 LYS CB C 13 32.497 5.00 . 1 . . . A 44 LYS CB . 25036 1
353 . 1 1 37 37 LYS CG C 13 24.398 5.00 . 1 . . . A 44 LYS CG . 25036 1
354 . 1 1 37 37 LYS CD C 13 28.452 5.00 . 1 . . . A 44 LYS CD . 25036 1
355 . 1 1 37 37 LYS N N 15 114.814 0.20 . 1 . . . A 44 LYS N . 25036 1
356 . 1 1 38 38 LYS H H 1 7.633 0.02 . 1 . . . A 45 LYS H . 25036 1
357 . 1 1 38 38 LYS HA H 1 3.974 0.02 . 1 . . . A 45 LYS HA . 25036 1
358 . 1 1 38 38 LYS HB2 H 1 2.086 0.02 . 2 . . . A 45 LYS HB2 . 25036 1
359 . 1 1 38 38 LYS HB3 H 1 1.863 0.02 . 2 . . . A 45 LYS HB3 . 25036 1
360 . 1 1 38 38 LYS HG2 H 1 1.367 0.02 . 2 . . . A 45 LYS HG2 . 25036 1
361 . 1 1 38 38 LYS HG3 H 1 1.367 0.02 . 2 . . . A 45 LYS HG3 . 25036 1
362 . 1 1 38 38 LYS HD2 H 1 1.710 0.02 . 2 . . . A 45 LYS HD2 . 25036 1
363 . 1 1 38 38 LYS HD3 H 1 1.710 0.02 . 2 . . . A 45 LYS HD3 . 25036 1
364 . 1 1 38 38 LYS HE2 H 1 3.026 0.02 . 2 . . . A 45 LYS HE2 . 25036 1
365 . 1 1 38 38 LYS HE3 H 1 3.026 0.02 . 2 . . . A 45 LYS HE3 . 25036 1
366 . 1 1 38 38 LYS CA C 13 56.966 5.00 . 1 . . . A 45 LYS CA . 25036 1
367 . 1 1 38 38 LYS CB C 13 28.754 5.00 . 1 . . . A 45 LYS CB . 25036 1
368 . 1 1 38 38 LYS CG C 13 24.599 5.00 . 1 . . . A 45 LYS CG . 25036 1
369 . 1 1 38 38 LYS CE C 13 42.197 5.00 . 1 . . . A 45 LYS CE . 25036 1
370 . 1 1 38 38 LYS N N 15 118.534 0.20 . 1 . . . A 45 LYS N . 25036 1
371 . 1 1 39 39 LEU H H 1 8.464 0.02 . 1 . . . A 46 LEU H . 25036 1
372 . 1 1 39 39 LEU CA C 13 51.248 5.00 . 1 . . . A 46 LEU CA . 25036 1
373 . 1 1 39 39 LEU N N 15 119.644 0.20 . 1 . . . A 46 LEU N . 25036 1
374 . 1 1 41 41 PRO HA H 1 4.634 0.02 . 1 . . . A 48 PRO HA . 25036 1
375 . 1 1 41 41 PRO HB2 H 1 2.120 0.02 . 2 . . . A 48 PRO HB2 . 25036 1
376 . 1 1 41 41 PRO HB3 H 1 2.295 0.02 . 2 . . . A 48 PRO HB3 . 25036 1
377 . 1 1 41 41 PRO CA C 13 64.948 5.00 . 1 . . . A 48 PRO CA . 25036 1
378 . 1 1 41 41 PRO CB C 13 31.877 5.00 . 1 . . . A 48 PRO CB . 25036 1
379 . 1 1 41 41 PRO CG C 13 27.663 5.00 . 1 . . . A 48 PRO CG . 25036 1
380 . 1 1 41 41 PRO CD C 13 51.017 5.00 . 1 . . . A 48 PRO CD . 25036 1
381 . 1 1 42 42 ASP H H 1 8.757 0.02 . 1 . . . A 49 ASP H . 25036 1
382 . 1 1 42 42 ASP HA H 1 4.548 0.02 . 1 . . . A 49 ASP HA . 25036 1
383 . 1 1 42 42 ASP HB2 H 1 2.723 0.02 . 2 . . . A 49 ASP HB2 . 25036 1
384 . 1 1 42 42 ASP HB3 H 1 2.723 0.02 . 2 . . . A 49 ASP HB3 . 25036 1
385 . 1 1 42 42 ASP CA C 13 56.103 5.00 . 1 . . . A 49 ASP CA . 25036 1
386 . 1 1 42 42 ASP CB C 13 40.001 5.00 . 1 . . . A 49 ASP CB . 25036 1
387 . 1 1 42 42 ASP N N 15 114.068 0.20 . 1 . . . A 49 ASP N . 25036 1
388 . 1 1 43 43 THR H H 1 7.248 0.02 . 1 . . . A 50 THR H . 25036 1
389 . 1 1 43 43 THR HA H 1 4.587 0.02 . 1 . . . A 50 THR HA . 25036 1
390 . 1 1 43 43 THR HG21 H 1 1.118 0.02 . 1 . . . A 50 THR HG21 . 25036 1
391 . 1 1 43 43 THR HG22 H 1 1.118 0.02 . 1 . . . A 50 THR HG22 . 25036 1
392 . 1 1 43 43 THR HG23 H 1 1.118 0.02 . 1 . . . A 50 THR HG23 . 25036 1
393 . 1 1 43 43 THR CA C 13 60.473 5.00 . 1 . . . A 50 THR CA . 25036 1
394 . 1 1 43 43 THR CB C 13 69.108 5.00 . 1 . . . A 50 THR CB . 25036 1
395 . 1 1 43 43 THR CG2 C 13 21.086 5.00 . 1 . . . A 50 THR CG2 . 25036 1
396 . 1 1 43 43 THR N N 15 104.972 0.20 . 1 . . . A 50 THR N . 25036 1
397 . 1 1 44 44 THR H H 1 7.099 0.02 . 1 . . . A 51 THR H . 25036 1
398 . 1 1 44 44 THR HA H 1 5.008 0.02 . 1 . . . A 51 THR HA . 25036 1
399 . 1 1 44 44 THR HB H 1 3.759 0.02 . 1 . . . A 51 THR HB . 25036 1
400 . 1 1 44 44 THR HG21 H 1 1.068 0.02 . 1 . . . A 51 THR HG21 . 25036 1
401 . 1 1 44 44 THR HG22 H 1 1.068 0.02 . 1 . . . A 51 THR HG22 . 25036 1
402 . 1 1 44 44 THR HG23 H 1 1.068 0.02 . 1 . . . A 51 THR HG23 . 25036 1
403 . 1 1 44 44 THR CA C 13 62.480 5.00 . 1 . . . A 51 THR CA . 25036 1
404 . 1 1 44 44 THR CB C 13 70.512 5.00 . 1 . . . A 51 THR CB . 25036 1
405 . 1 1 44 44 THR CG2 C 13 21.934 5.00 . 1 . . . A 51 THR CG2 . 25036 1
406 . 1 1 44 44 THR N N 15 117.713 0.20 . 1 . . . A 51 THR N . 25036 1
407 . 1 1 45 45 ARG H H 1 9.191 0.02 . 1 . . . A 52 ARG H . 25036 1
408 . 1 1 45 45 ARG HA H 1 4.704 0.02 . 1 . . . A 52 ARG HA . 25036 1
409 . 1 1 45 45 ARG HB2 H 1 1.859 0.02 . 2 . . . A 52 ARG HB2 . 25036 1
410 . 1 1 45 45 ARG HB3 H 1 1.686 0.02 . 2 . . . A 52 ARG HB3 . 25036 1
411 . 1 1 45 45 ARG HD2 H 1 3.160 0.02 . 2 . . . A 52 ARG HD2 . 25036 1
412 . 1 1 45 45 ARG HD3 H 1 3.160 0.02 . 2 . . . A 52 ARG HD3 . 25036 1
413 . 1 1 45 45 ARG CA C 13 53.689 5.00 . 1 . . . A 52 ARG CA . 25036 1
414 . 1 1 45 45 ARG CB C 13 34.058 5.00 . 1 . . . A 52 ARG CB . 25036 1
415 . 1 1 45 45 ARG CG C 13 26.729 5.00 . 1 . . . A 52 ARG CG . 25036 1
416 . 1 1 45 45 ARG CD C 13 42.927 5.00 . 1 . . . A 52 ARG CD . 25036 1
417 . 1 1 45 45 ARG N N 15 125.497 0.20 . 1 . . . A 52 ARG N . 25036 1
418 . 1 1 46 46 LEU H H 1 8.768 0.02 . 1 . . . A 53 LEU H . 25036 1
419 . 1 1 46 46 LEU HA H 1 5.776 0.02 . 1 . . . A 53 LEU HA . 25036 1
420 . 1 1 46 46 LEU HB2 H 1 1.504 0.02 . 2 . . . A 53 LEU HB2 . 25036 1
421 . 1 1 46 46 LEU HB3 H 1 1.384 0.02 . 2 . . . A 53 LEU HB3 . 25036 1
422 . 1 1 46 46 LEU HD11 H 1 0.852 0.02 . 2 . . . A 53 LEU HD11 . 25036 1
423 . 1 1 46 46 LEU HD12 H 1 0.694 0.02 . 2 . . . A 53 LEU HD12 . 25036 1
424 . 1 1 46 46 LEU HD13 H 1 0.852 0.02 . 2 . . . A 53 LEU HD13 . 25036 1
425 . 1 1 46 46 LEU CA C 13 52.877 5.00 . 1 . . . A 53 LEU CA . 25036 1
426 . 1 1 46 46 LEU CB C 13 46.610 5.00 . 1 . . . A 53 LEU CB . 25036 1
427 . 1 1 46 46 LEU CD1 C 13 24.999 5.00 . 2 . . . A 53 LEU CD1 . 25036 1
428 . 1 1 46 46 LEU CD2 C 13 24.999 5.00 . 2 . . . A 53 LEU CD2 . 25036 1
429 . 1 1 46 46 LEU N N 15 119.114 0.20 . 1 . . . A 53 LEU N . 25036 1
430 . 1 1 47 47 THR H H 1 9.201 0.02 . 1 . . . A 54 THR H . 25036 1
431 . 1 1 47 47 THR HA H 1 5.160 0.02 . 1 . . . A 54 THR HA . 25036 1
432 . 1 1 47 47 THR HB H 1 3.797 0.02 . 1 . . . A 54 THR HB . 25036 1
433 . 1 1 47 47 THR HG21 H 1 0.966 0.02 . 1 . . . A 54 THR HG21 . 25036 1
434 . 1 1 47 47 THR HG22 H 1 0.966 0.02 . 1 . . . A 54 THR HG22 . 25036 1
435 . 1 1 47 47 THR HG23 H 1 0.966 0.02 . 1 . . . A 54 THR HG23 . 25036 1
436 . 1 1 47 47 THR CA C 13 59.262 5.00 . 1 . . . A 54 THR CA . 25036 1
437 . 1 1 47 47 THR CB C 13 71.910 5.00 . 1 . . . A 54 THR CB . 25036 1
438 . 1 1 47 47 THR CG2 C 13 20.657 5.00 . 1 . . . A 54 THR CG2 . 25036 1
439 . 1 1 47 47 THR N N 15 111.738 0.20 . 1 . . . A 54 THR N . 25036 1
440 . 1 1 48 48 TYR H H 1 8.180 0.02 . 1 . . . A 55 TYR H . 25036 1
441 . 1 1 48 48 TYR HA H 1 4.958 0.02 . 1 . . . A 55 TYR HA . 25036 1
442 . 1 1 48 48 TYR HB2 H 1 2.825 0.02 . 2 . . . A 55 TYR HB2 . 25036 1
443 . 1 1 48 48 TYR HB3 H 1 2.690 0.02 . 2 . . . A 55 TYR HB3 . 25036 1
444 . 1 1 48 48 TYR CA C 13 55.903 5.00 . 1 . . . A 55 TYR CA . 25036 1
445 . 1 1 48 48 TYR CB C 13 42.704 5.00 . 1 . . . A 55 TYR CB . 25036 1
446 . 1 1 48 48 TYR N N 15 119.694 0.20 . 1 . . . A 55 TYR N . 25036 1
447 . 1 1 49 49 LYS H H 1 9.347 0.02 . 1 . . . A 56 LYS H . 25036 1
448 . 1 1 49 49 LYS HA H 1 3.611 0.02 . 1 . . . A 56 LYS HA . 25036 1
449 . 1 1 49 49 LYS HB2 H 1 1.696 0.02 . 2 . . . A 56 LYS HB2 . 25036 1
450 . 1 1 49 49 LYS HB3 H 1 1.444 0.02 . 2 . . . A 56 LYS HB3 . 25036 1
451 . 1 1 49 49 LYS HE2 H 1 2.795 0.02 . 2 . . . A 56 LYS HE2 . 25036 1
452 . 1 1 49 49 LYS HE3 H 1 2.795 0.02 . 2 . . . A 56 LYS HE3 . 25036 1
453 . 1 1 49 49 LYS CA C 13 57.341 5.00 . 1 . . . A 56 LYS CA . 25036 1
454 . 1 1 49 49 LYS CB C 13 29.698 5.00 . 1 . . . A 56 LYS CB . 25036 1
455 . 1 1 49 49 LYS CG C 13 24.713 5.00 . 1 . . . A 56 LYS CG . 25036 1
456 . 1 1 49 49 LYS CE C 13 41.994 5.00 . 1 . . . A 56 LYS CE . 25036 1
457 . 1 1 49 49 LYS N N 15 127.379 0.20 . 1 . . . A 56 LYS N . 25036 1
458 . 1 1 50 50 GLY H H 1 8.835 0.02 . 1 . . . A 57 GLY H . 25036 1
459 . 1 1 50 50 GLY HA2 H 1 4.161 0.02 . 2 . . . A 57 GLY HA2 . 25036 1
460 . 1 1 50 50 GLY HA3 H 1 3.491 0.02 . 2 . . . A 57 GLY HA3 . 25036 1
461 . 1 1 50 50 GLY CA C 13 44.962 5.00 . 1 . . . A 57 GLY CA . 25036 1
462 . 1 1 50 50 GLY N N 15 103.595 0.20 . 1 . . . A 57 GLY N . 25036 1
463 . 1 1 51 51 ARG H H 1 7.924 0.02 . 1 . . . A 58 ARG H . 25036 1
464 . 1 1 51 51 ARG HA H 1 4.506 0.02 . 1 . . . A 58 ARG HA . 25036 1
465 . 1 1 51 51 ARG HB2 H 1 2.003 0.02 . 2 . . . A 58 ARG HB2 . 25036 1
466 . 1 1 51 51 ARG HB3 H 1 2.003 0.02 . 2 . . . A 58 ARG HB3 . 25036 1
467 . 1 1 51 51 ARG HG2 H 1 1.694 0.02 . 2 . . . A 58 ARG HG2 . 25036 1
468 . 1 1 51 51 ARG HG3 H 1 1.694 0.02 . 2 . . . A 58 ARG HG3 . 25036 1
469 . 1 1 51 51 ARG HD2 H 1 3.313 0.02 . 2 . . . A 58 ARG HD2 . 25036 1
470 . 1 1 51 51 ARG HD3 H 1 3.179 0.02 . 2 . . . A 58 ARG HD3 . 25036 1
471 . 1 1 51 51 ARG CA C 13 55.219 5.00 . 1 . . . A 58 ARG CA . 25036 1
472 . 1 1 51 51 ARG CB C 13 32.156 5.00 . 1 . . . A 58 ARG CB . 25036 1
473 . 1 1 51 51 ARG CG C 13 26.971 5.00 . 1 . . . A 58 ARG CG . 25036 1
474 . 1 1 51 51 ARG CD C 13 43.700 5.00 . 1 . . . A 58 ARG CD . 25036 1
475 . 1 1 51 51 ARG N N 15 122.348 0.20 . 1 . . . A 58 ARG N . 25036 1
476 . 1 1 52 52 ALA H H 1 8.541 0.02 . 1 . . . A 59 ALA H . 25036 1
477 . 1 1 52 52 ALA HA H 1 4.391 0.02 . 1 . . . A 59 ALA HA . 25036 1
478 . 1 1 52 52 ALA HB1 H 1 1.381 0.02 . 1 . . . A 59 ALA HB1 . 25036 1
479 . 1 1 52 52 ALA HB2 H 1 1.381 0.02 . 1 . . . A 59 ALA HB2 . 25036 1
480 . 1 1 52 52 ALA HB3 H 1 1.381 0.02 . 1 . . . A 59 ALA HB3 . 25036 1
481 . 1 1 52 52 ALA CA C 13 52.182 5.00 . 1 . . . A 59 ALA CA . 25036 1
482 . 1 1 52 52 ALA CB C 13 18.341 5.00 . 1 . . . A 59 ALA CB . 25036 1
483 . 1 1 52 52 ALA N N 15 125.908 0.20 . 1 . . . A 59 ALA N . 25036 1
484 . 1 1 53 53 LEU H H 1 8.158 0.02 . 1 . . . A 60 LEU H . 25036 1
485 . 1 1 53 53 LEU HA H 1 4.732 0.02 . 1 . . . A 60 LEU HA . 25036 1
486 . 1 1 53 53 LEU HB2 H 1 1.661 0.02 . 2 . . . A 60 LEU HB2 . 25036 1
487 . 1 1 53 53 LEU HB3 H 1 1.501 0.02 . 2 . . . A 60 LEU HB3 . 25036 1
488 . 1 1 53 53 LEU HD11 H 1 0.970 0.02 . 2 . . . A 60 LEU HD11 . 25036 1
489 . 1 1 53 53 LEU HD12 H 1 0.970 0.02 . 2 . . . A 60 LEU HD12 . 25036 1
490 . 1 1 53 53 LEU HD13 H 1 0.970 0.02 . 2 . . . A 60 LEU HD13 . 25036 1
491 . 1 1 53 53 LEU HD21 H 1 0.698 0.02 . 2 . . . A 60 LEU HD21 . 25036 1
492 . 1 1 53 53 LEU HD22 H 1 0.698 0.02 . 2 . . . A 60 LEU HD22 . 25036 1
493 . 1 1 53 53 LEU HD23 H 1 0.698 0.02 . 2 . . . A 60 LEU HD23 . 25036 1
494 . 1 1 53 53 LEU CA C 13 53.619 5.00 . 1 . . . A 60 LEU CA . 25036 1
495 . 1 1 53 53 LEU CB C 13 46.058 5.00 . 1 . . . A 60 LEU CB . 25036 1
496 . 1 1 53 53 LEU CD1 C 13 25.370 5.00 . 2 . . . A 60 LEU CD1 . 25036 1
497 . 1 1 53 53 LEU CD2 C 13 25.370 5.00 . 2 . . . A 60 LEU CD2 . 25036 1
498 . 1 1 53 53 LEU N N 15 121.948 0.20 . 1 . . . A 60 LEU N . 25036 1
499 . 1 1 54 54 LYS H H 1 9.695 0.02 . 1 . . . A 61 LYS H . 25036 1
500 . 1 1 54 54 LYS HA H 1 4.675 0.02 . 1 . . . A 61 LYS HA . 25036 1
501 . 1 1 54 54 LYS HB2 H 1 1.970 0.02 . 2 . . . A 61 LYS HB2 . 25036 1
502 . 1 1 54 54 LYS HG2 H 1 1.544 0.02 . 2 . . . A 61 LYS HG2 . 25036 1
503 . 1 1 54 54 LYS HG3 H 1 1.544 0.02 . 2 . . . A 61 LYS HG3 . 25036 1
504 . 1 1 54 54 LYS HE2 H 1 2.953 0.02 . 2 . . . A 61 LYS HE2 . 25036 1
505 . 1 1 54 54 LYS HE3 H 1 2.953 0.02 . 2 . . . A 61 LYS HE3 . 25036 1
506 . 1 1 54 54 LYS CA C 13 54.737 5.00 . 1 . . . A 61 LYS CA . 25036 1
507 . 1 1 54 54 LYS CB C 13 34.123 5.00 . 1 . . . A 61 LYS CB . 25036 1
508 . 1 1 54 54 LYS N N 15 123.808 0.20 . 1 . . . A 61 LYS N . 25036 1
509 . 1 1 55 55 ASP H H 1 9.034 0.02 . 1 . . . A 62 ASP H . 25036 1
510 . 1 1 55 55 ASP HA H 1 4.345 0.02 . 1 . . . A 62 ASP HA . 25036 1
511 . 1 1 55 55 ASP HB2 H 1 2.691 0.02 . 2 . . . A 62 ASP HB2 . 25036 1
512 . 1 1 55 55 ASP HB3 H 1 2.691 0.02 . 2 . . . A 62 ASP HB3 . 25036 1
513 . 1 1 55 55 ASP CA C 13 56.179 5.00 . 1 . . . A 62 ASP CA . 25036 1
514 . 1 1 55 55 ASP CB C 13 40.660 5.00 . 1 . . . A 62 ASP CB . 25036 1
515 . 1 1 55 55 ASP N N 15 121.113 0.20 . 1 . . . A 62 ASP N . 25036 1
516 . 1 1 56 56 THR H H 1 7.206 0.02 . 1 . . . A 63 THR H . 25036 1
517 . 1 1 56 56 THR HA H 1 4.441 0.02 . 1 . . . A 63 THR HA . 25036 1
518 . 1 1 56 56 THR HB H 1 4.136 0.02 . 1 . . . A 63 THR HB . 25036 1
519 . 1 1 56 56 THR HG21 H 1 1.286 0.02 . 1 . . . A 63 THR HG21 . 25036 1
520 . 1 1 56 56 THR HG22 H 1 1.286 0.02 . 1 . . . A 63 THR HG22 . 25036 1
521 . 1 1 56 56 THR HG23 H 1 1.286 0.02 . 1 . . . A 63 THR HG23 . 25036 1
522 . 1 1 56 56 THR CA C 13 61.689 5.00 . 1 . . . A 63 THR CA . 25036 1
523 . 1 1 56 56 THR CB C 13 69.027 5.00 . 1 . . . A 63 THR CB . 25036 1
524 . 1 1 56 56 THR CG2 C 13 21.597 5.00 . 1 . . . A 63 THR CG2 . 25036 1
525 . 1 1 56 56 THR N N 15 103.993 0.20 . 1 . . . A 63 THR N . 25036 1
526 . 1 1 57 57 GLU H H 1 7.526 0.02 . 1 . . . A 64 GLU H . 25036 1
527 . 1 1 57 57 GLU HA H 1 4.370 0.02 . 1 . . . A 64 GLU HA . 25036 1
528 . 1 1 57 57 GLU HB2 H 1 2.279 0.02 . 2 . . . A 64 GLU HB2 . 25036 1
529 . 1 1 57 57 GLU HB3 H 1 1.891 0.02 . 2 . . . A 64 GLU HB3 . 25036 1
530 . 1 1 57 57 GLU CA C 13 57.504 5.00 . 1 . . . A 64 GLU CA . 25036 1
531 . 1 1 57 57 GLU CB C 13 30.158 5.00 . 1 . . . A 64 GLU CB . 25036 1
532 . 1 1 57 57 GLU CG C 13 38.609 5.00 . 1 . . . A 64 GLU CG . 25036 1
533 . 1 1 57 57 GLU N N 15 121.940 0.20 . 1 . . . A 64 GLU N . 25036 1
534 . 1 1 58 58 THR H H 1 8.370 0.02 . 1 . . . A 65 THR H . 25036 1
535 . 1 1 58 58 THR HA H 1 5.066 0.02 . 1 . . . A 65 THR HA . 25036 1
536 . 1 1 58 58 THR HB H 1 4.470 0.02 . 1 . . . A 65 THR HB . 25036 1
537 . 1 1 58 58 THR HG21 H 1 1.264 0.02 . 1 . . . A 65 THR HG21 . 25036 1
538 . 1 1 58 58 THR HG22 H 1 1.264 0.02 . 1 . . . A 65 THR HG22 . 25036 1
539 . 1 1 58 58 THR HG23 H 1 1.264 0.02 . 1 . . . A 65 THR HG23 . 25036 1
540 . 1 1 58 58 THR CA C 13 59.325 5.00 . 1 . . . A 65 THR CA . 25036 1
541 . 1 1 58 58 THR CB C 13 71.446 5.00 . 1 . . . A 65 THR CB . 25036 1
542 . 1 1 58 58 THR CG2 C 13 21.540 5.00 . 1 . . . A 65 THR CG2 . 25036 1
543 . 1 1 58 58 THR N N 15 110.685 0.20 . 1 . . . A 65 THR N . 25036 1
544 . 1 1 59 59 LEU H H 1 8.630 0.02 . 1 . . . A 66 LEU H . 25036 1
545 . 1 1 59 59 LEU CB C 13 39.076 5.00 . 1 . . . A 66 LEU CB . 25036 1
546 . 1 1 59 59 LEU N N 15 122.201 0.20 . 1 . . . A 66 LEU N . 25036 1
547 . 1 1 60 60 GLU HA H 1 4.297 0.02 . 1 . . . A 67 GLU HA . 25036 1
548 . 1 1 60 60 GLU HB2 H 1 2.000 0.02 . 2 . . . A 67 GLU HB2 . 25036 1
549 . 1 1 60 60 GLU HB3 H 1 1.894 0.02 . 2 . . . A 67 GLU HB3 . 25036 1
550 . 1 1 60 60 GLU HG2 H 1 2.207 0.02 . 2 . . . A 67 GLU HG2 . 25036 1
551 . 1 1 60 60 GLU HG3 H 1 2.207 0.02 . 2 . . . A 67 GLU HG3 . 25036 1
552 . 1 1 60 60 GLU CA C 13 58.621 5.00 . 1 . . . A 67 GLU CA . 25036 1
553 . 1 1 60 60 GLU CB C 13 29.148 5.00 . 1 . . . A 67 GLU CB . 25036 1
554 . 1 1 60 60 GLU CG C 13 35.156 5.00 . 1 . . . A 67 GLU CG . 25036 1
555 . 1 1 61 61 SER H H 1 8.150 0.02 . 1 . . . A 68 SER H . 25036 1
556 . 1 1 61 61 SER HA H 1 4.215 0.02 . 1 . . . A 68 SER HA . 25036 1
557 . 1 1 61 61 SER HB2 H 1 4.035 0.02 . 2 . . . A 68 SER HB2 . 25036 1
558 . 1 1 61 61 SER HB3 H 1 4.035 0.02 . 2 . . . A 68 SER HB3 . 25036 1
559 . 1 1 61 61 SER CA C 13 61.236 5.00 . 1 . . . A 68 SER CA . 25036 1
560 . 1 1 61 61 SER CB C 13 62.747 5.00 . 1 . . . A 68 SER CB . 25036 1
561 . 1 1 61 61 SER N N 15 118.837 0.20 . 1 . . . A 68 SER N . 25036 1
562 . 1 1 62 62 LEU H H 1 7.414 0.02 . 1 . . . A 69 LEU H . 25036 1
563 . 1 1 62 62 LEU HA H 1 4.324 0.02 . 1 . . . A 69 LEU HA . 25036 1
564 . 1 1 62 62 LEU HB2 H 1 1.891 0.02 . 2 . . . A 69 LEU HB2 . 25036 1
565 . 1 1 62 62 LEU HB3 H 1 1.470 0.02 . 2 . . . A 69 LEU HB3 . 25036 1
566 . 1 1 62 62 LEU HD11 H 1 0.907 0.02 . 2 . . . A 69 LEU HD11 . 25036 1
567 . 1 1 62 62 LEU HD12 H 1 0.907 0.02 . 2 . . . A 69 LEU HD12 . 25036 1
568 . 1 1 62 62 LEU HD13 H 1 0.907 0.02 . 2 . . . A 69 LEU HD13 . 25036 1
569 . 1 1 62 62 LEU HD21 H 1 0.665 0.02 . 2 . . . A 69 LEU HD21 . 25036 1
570 . 1 1 62 62 LEU HD22 H 1 0.665 0.02 . 2 . . . A 69 LEU HD22 . 25036 1
571 . 1 1 62 62 LEU HD23 H 1 0.665 0.02 . 2 . . . A 69 LEU HD23 . 25036 1
572 . 1 1 62 62 LEU CA C 13 55.007 5.00 . 1 . . . A 69 LEU CA . 25036 1
573 . 1 1 62 62 LEU CB C 13 44.260 5.00 . 1 . . . A 69 LEU CB . 25036 1
574 . 1 1 62 62 LEU CG C 13 25.911 5.00 . 1 . . . A 69 LEU CG . 25036 1
575 . 1 1 62 62 LEU N N 15 121.146 0.20 . 1 . . . A 69 LEU N . 25036 1
576 . 1 1 63 63 GLY H H 1 7.816 0.02 . 1 . . . A 70 GLY H . 25036 1
577 . 1 1 63 63 GLY HA2 H 1 4.073 0.02 . 2 . . . A 70 GLY HA2 . 25036 1
578 . 1 1 63 63 GLY HA3 H 1 3.888 0.02 . 2 . . . A 70 GLY HA3 . 25036 1
579 . 1 1 63 63 GLY CA C 13 45.944 5.00 . 1 . . . A 70 GLY CA . 25036 1
580 . 1 1 63 63 GLY N N 15 106.967 0.20 . 1 . . . A 70 GLY N . 25036 1
581 . 1 1 64 64 VAL H H 1 7.034 0.02 . 1 . . . A 71 VAL H . 25036 1
582 . 1 1 64 64 VAL HA H 1 3.873 0.02 . 1 . . . A 71 VAL HA . 25036 1
583 . 1 1 64 64 VAL HB H 1 1.594 0.02 . 1 . . . A 71 VAL HB . 25036 1
584 . 1 1 64 64 VAL HG11 H 1 0.902 0.02 . 2 . . . A 71 VAL HG11 . 25036 1
585 . 1 1 64 64 VAL HG12 H 1 0.902 0.02 . 2 . . . A 71 VAL HG12 . 25036 1
586 . 1 1 64 64 VAL HG13 H 1 0.902 0.02 . 2 . . . A 71 VAL HG13 . 25036 1
587 . 1 1 64 64 VAL HG21 H 1 0.680 0.02 . 2 . . . A 71 VAL HG21 . 25036 1
588 . 1 1 64 64 VAL HG22 H 1 0.680 0.02 . 2 . . . A 71 VAL HG22 . 25036 1
589 . 1 1 64 64 VAL HG23 H 1 0.680 0.02 . 2 . . . A 71 VAL HG23 . 25036 1
590 . 1 1 64 64 VAL CA C 13 63.074 5.00 . 1 . . . A 71 VAL CA . 25036 1
591 . 1 1 64 64 VAL CB C 13 31.801 5.00 . 1 . . . A 71 VAL CB . 25036 1
592 . 1 1 64 64 VAL CG1 C 13 22.231 5.00 . 2 . . . A 71 VAL CG1 . 25036 1
593 . 1 1 64 64 VAL N N 15 119.365 0.20 . 1 . . . A 71 VAL N . 25036 1
594 . 1 1 65 65 ALA H H 1 8.594 0.02 . 1 . . . A 72 ALA H . 25036 1
595 . 1 1 65 65 ALA HA H 1 4.703 0.02 . 1 . . . A 72 ALA HA . 25036 1
596 . 1 1 65 65 ALA HB1 H 1 1.412 0.02 . 1 . . . A 72 ALA HB1 . 25036 1
597 . 1 1 65 65 ALA HB2 H 1 1.412 0.02 . 1 . . . A 72 ALA HB2 . 25036 1
598 . 1 1 65 65 ALA HB3 H 1 1.412 0.02 . 1 . . . A 72 ALA HB3 . 25036 1
599 . 1 1 65 65 ALA CA C 13 49.827 5.00 . 1 . . . A 72 ALA CA . 25036 1
600 . 1 1 65 65 ALA CB C 13 22.622 5.00 . 1 . . . A 72 ALA CB . 25036 1
601 . 1 1 65 65 ALA N N 15 130.355 0.20 . 1 . . . A 72 ALA N . 25036 1
602 . 1 1 66 66 ASP H H 1 8.345 0.02 . 1 . . . A 73 ASP H . 25036 1
603 . 1 1 66 66 ASP HA H 1 4.413 0.02 . 1 . . . A 73 ASP HA . 25036 1
604 . 1 1 66 66 ASP HB2 H 1 2.663 0.02 . 1 . . . A 73 ASP HB2 . 25036 1
605 . 1 1 66 66 ASP HB3 H 1 2.663 0.02 . 1 . . . A 73 ASP HB3 . 25036 1
606 . 1 1 66 66 ASP CA C 13 56.113 5.00 . 1 . . . A 73 ASP CA . 25036 1
607 . 1 1 66 66 ASP CB C 13 42.038 5.00 . 1 . . . A 73 ASP CB . 25036 1
608 . 1 1 66 66 ASP N N 15 117.729 0.20 . 1 . . . A 73 ASP N . 25036 1
609 . 1 1 67 67 GLY H H 1 9.551 0.02 . 1 . . . A 74 GLY H . 25036 1
610 . 1 1 67 67 GLY HA2 H 1 4.373 0.02 . 2 . . . A 74 GLY HA2 . 25036 1
611 . 1 1 67 67 GLY HA3 H 1 3.599 0.02 . 2 . . . A 74 GLY HA3 . 25036 1
612 . 1 1 67 67 GLY CA C 13 44.919 5.00 . 1 . . . A 74 GLY CA . 25036 1
613 . 1 1 67 67 GLY N N 15 115.397 0.20 . 1 . . . A 74 GLY N . 25036 1
614 . 1 1 68 68 ASP H H 1 8.188 0.02 . 1 . . . A 75 ASP H . 25036 1
615 . 1 1 68 68 ASP HA H 1 4.722 0.02 . 1 . . . A 75 ASP HA . 25036 1
616 . 1 1 68 68 ASP HB2 H 1 3.239 0.02 . 2 . . . A 75 ASP HB2 . 25036 1
617 . 1 1 68 68 ASP HB3 H 1 2.821 0.02 . 2 . . . A 75 ASP HB3 . 25036 1
618 . 1 1 68 68 ASP CA C 13 55.163 5.00 . 1 . . . A 75 ASP CA . 25036 1
619 . 1 1 68 68 ASP CB C 13 42.864 5.00 . 1 . . . A 75 ASP CB . 25036 1
620 . 1 1 68 68 ASP N N 15 121.472 0.20 . 1 . . . A 75 ASP N . 25036 1
621 . 1 1 69 69 LYS H H 1 8.275 0.02 . 1 . . . A 76 LYS H . 25036 1
622 . 1 1 69 69 LYS HA H 1 5.596 0.02 . 1 . . . A 76 LYS HA . 25036 1
623 . 1 1 69 69 LYS HB2 H 1 1.722 0.02 . 2 . . . A 76 LYS HB2 . 25036 1
624 . 1 1 69 69 LYS HB3 H 1 1.722 0.02 . 2 . . . A 76 LYS HB3 . 25036 1
625 . 1 1 69 69 LYS HG2 H 1 1.508 0.02 . 2 . . . A 76 LYS HG2 . 25036 1
626 . 1 1 69 69 LYS HG3 H 1 1.345 0.02 . 2 . . . A 76 LYS HG3 . 25036 1
627 . 1 1 69 69 LYS HE2 H 1 2.946 0.02 . 2 . . . A 76 LYS HE2 . 25036 1
628 . 1 1 69 69 LYS HE3 H 1 2.946 0.02 . 2 . . . A 76 LYS HE3 . 25036 1
629 . 1 1 69 69 LYS CA C 13 54.551 5.00 . 1 . . . A 76 LYS CA . 25036 1
630 . 1 1 69 69 LYS CB C 13 35.494 5.00 . 1 . . . A 76 LYS CB . 25036 1
631 . 1 1 69 69 LYS CG C 13 24.648 5.00 . 1 . . . A 76 LYS CG . 25036 1
632 . 1 1 69 69 LYS CD C 13 29.396 5.00 . 1 . . . A 76 LYS CD . 25036 1
633 . 1 1 69 69 LYS CE C 13 41.577 5.00 . 1 . . . A 76 LYS CE . 25036 1
634 . 1 1 69 69 LYS N N 15 115.622 0.20 . 1 . . . A 76 LYS N . 25036 1
635 . 1 1 70 70 PHE H H 1 9.409 0.02 . 1 . . . A 77 PHE H . 25036 1
636 . 1 1 70 70 PHE HA H 1 5.370 0.02 . 1 . . . A 77 PHE HA . 25036 1
637 . 1 1 70 70 PHE HB2 H 1 3.017 0.02 . 2 . . . A 77 PHE HB2 . 25036 1
638 . 1 1 70 70 PHE HB3 H 1 3.017 0.02 . 2 . . . A 77 PHE HB3 . 25036 1
639 . 1 1 70 70 PHE CA C 13 55.184 5.00 . 1 . . . A 77 PHE CA . 25036 1
640 . 1 1 70 70 PHE CB C 13 42.260 5.00 . 1 . . . A 77 PHE CB . 25036 1
641 . 1 1 70 70 PHE N N 15 122.784 0.20 . 1 . . . A 77 PHE N . 25036 1
642 . 1 1 71 71 VAL H H 1 8.598 0.02 . 1 . . . A 78 VAL H . 25036 1
643 . 1 1 71 71 VAL HA H 1 4.842 0.02 . 1 . . . A 78 VAL HA . 25036 1
644 . 1 1 71 71 VAL HB H 1 2.137 0.02 . 1 . . . A 78 VAL HB . 25036 1
645 . 1 1 71 71 VAL HG11 H 1 0.897 0.02 . 2 . . . A 78 VAL HG11 . 25036 1
646 . 1 1 71 71 VAL HG12 H 1 0.897 0.02 . 2 . . . A 78 VAL HG12 . 25036 1
647 . 1 1 71 71 VAL HG13 H 1 0.897 0.02 . 2 . . . A 78 VAL HG13 . 25036 1
648 . 1 1 71 71 VAL HG21 H 1 0.897 0.02 . 2 . . . A 78 VAL HG21 . 25036 1
649 . 1 1 71 71 VAL HG22 H 1 0.897 0.02 . 2 . . . A 78 VAL HG22 . 25036 1
650 . 1 1 71 71 VAL HG23 H 1 0.897 0.02 . 2 . . . A 78 VAL HG23 . 25036 1
651 . 1 1 71 71 VAL CA C 13 61.336 5.00 . 1 . . . A 78 VAL CA . 25036 1
652 . 1 1 71 71 VAL CB C 13 32.072 5.00 . 1 . . . A 78 VAL CB . 25036 1
653 . 1 1 71 71 VAL CG1 C 13 21.184 5.00 . 2 . . . A 78 VAL CG1 . 25036 1
654 . 1 1 71 71 VAL N N 15 122.474 0.20 . 1 . . . A 78 VAL N . 25036 1
655 . 1 1 72 72 LEU H H 1 8.432 0.02 . 1 . . . A 79 LEU H . 25036 1
656 . 1 1 72 72 LEU HA H 1 4.937 0.02 . 1 . . . A 79 LEU HA . 25036 1
657 . 1 1 72 72 LEU HB2 H 1 1.604 0.02 . 1 . . . A 79 LEU HB2 . 25036 1
658 . 1 1 72 72 LEU HB3 H 1 1.097 0.02 . 1 . . . A 79 LEU HB3 . 25036 1
659 . 1 1 72 72 LEU HD11 H 1 0.701 0.02 . 2 . . . A 79 LEU HD11 . 25036 1
660 . 1 1 72 72 LEU HD12 H 1 0.701 0.02 . 2 . . . A 79 LEU HD12 . 25036 1
661 . 1 1 72 72 LEU HD13 H 1 0.701 0.02 . 2 . . . A 79 LEU HD13 . 25036 1
662 . 1 1 72 72 LEU HD21 H 1 0.701 0.02 . 2 . . . A 79 LEU HD21 . 25036 1
663 . 1 1 72 72 LEU HD22 H 1 0.701 0.02 . 2 . . . A 79 LEU HD22 . 25036 1
664 . 1 1 72 72 LEU HD23 H 1 0.701 0.02 . 2 . . . A 79 LEU HD23 . 25036 1
665 . 1 1 72 72 LEU CA C 13 53.788 5.00 . 1 . . . A 79 LEU CA . 25036 1
666 . 1 1 72 72 LEU CB C 13 45.032 5.00 . 1 . . . A 79 LEU CB . 25036 1
667 . 1 1 72 72 LEU CD1 C 13 25.213 5.00 . 2 . . . A 79 LEU CD1 . 25036 1
668 . 1 1 72 72 LEU CD2 C 13 25.213 5.00 . 2 . . . A 79 LEU CD2 . 25036 1
669 . 1 1 72 72 LEU N N 15 128.361 0.20 . 1 . . . A 79 LEU N . 25036 1
670 . 1 1 73 73 ILE H H 1 9.228 0.02 . 1 . . . A 80 ILE H . 25036 1
671 . 1 1 73 73 ILE HA H 1 4.179 0.02 . 1 . . . A 80 ILE HA . 25036 1
672 . 1 1 73 73 ILE HB H 1 1.700 0.02 . 1 . . . A 80 ILE HB . 25036 1
673 . 1 1 73 73 ILE HG12 H 1 1.429 0.02 . 1 . . . A 80 ILE HG12 . 25036 1
674 . 1 1 73 73 ILE HG21 H 1 0.881 0.02 . 1 . . . A 80 ILE HG21 . 25036 1
675 . 1 1 73 73 ILE HG22 H 1 0.881 0.02 . 1 . . . A 80 ILE HG22 . 25036 1
676 . 1 1 73 73 ILE HG23 H 1 0.881 0.02 . 1 . . . A 80 ILE HG23 . 25036 1
677 . 1 1 73 73 ILE CA C 13 60.278 5.00 . 1 . . . A 80 ILE CA . 25036 1
678 . 1 1 73 73 ILE CB C 13 40.469 5.00 . 1 . . . A 80 ILE CB . 25036 1
679 . 1 1 73 73 ILE CG2 C 13 17.358 5.00 . 1 . . . A 80 ILE CG2 . 25036 1
680 . 1 1 73 73 ILE CD1 C 13 13.126 5.00 . 1 . . . A 80 ILE CD1 . 25036 1
681 . 1 1 73 73 ILE N N 15 129.558 0.20 . 1 . . . A 80 ILE N . 25036 1
682 . 1 1 74 74 THR H H 1 8.511 0.02 . 1 . . . A 81 THR H . 25036 1
683 . 1 1 74 74 THR HA H 1 5.017 0.02 . 1 . . . A 81 THR HA . 25036 1
684 . 1 1 74 74 THR HB H 1 4.184 0.02 . 1 . . . A 81 THR HB . 25036 1
685 . 1 1 74 74 THR HG21 H 1 1.171 0.02 . 1 . . . A 81 THR HG21 . 25036 1
686 . 1 1 74 74 THR HG22 H 1 1.171 0.02 . 1 . . . A 81 THR HG22 . 25036 1
687 . 1 1 74 74 THR HG23 H 1 1.171 0.02 . 1 . . . A 81 THR HG23 . 25036 1
688 . 1 1 74 74 THR CA C 13 59.923 5.00 . 1 . . . A 81 THR CA . 25036 1
689 . 1 1 74 74 THR CB C 13 70.332 5.00 . 1 . . . A 81 THR CB . 25036 1
690 . 1 1 74 74 THR CG2 C 13 21.179 5.00 . 1 . . . A 81 THR CG2 . 25036 1
691 . 1 1 74 74 THR N N 15 118.269 0.20 . 1 . . . A 81 THR N . 25036 1
692 . 1 1 75 75 ARG H H 1 8.319 0.02 . 1 . . . A 82 ARG H . 25036 1
693 . 1 1 75 75 ARG HA H 1 4.474 0.02 . 1 . . . A 82 ARG HA . 25036 1
694 . 1 1 75 75 ARG HB2 H 1 1.801 0.02 . 2 . . . A 82 ARG HB2 . 25036 1
695 . 1 1 75 75 ARG HB3 H 1 1.801 0.02 . 2 . . . A 82 ARG HB3 . 25036 1
696 . 1 1 75 75 ARG HG2 H 1 1.613 0.02 . 2 . . . A 82 ARG HG2 . 25036 1
697 . 1 1 75 75 ARG HG3 H 1 1.613 0.02 . 2 . . . A 82 ARG HG3 . 25036 1
698 . 1 1 75 75 ARG HD2 H 1 3.179 0.02 . 2 . . . A 82 ARG HD2 . 25036 1
699 . 1 1 75 75 ARG HD3 H 1 3.179 0.02 . 2 . . . A 82 ARG HD3 . 25036 1
700 . 1 1 75 75 ARG CA C 13 55.763 5.00 . 1 . . . A 82 ARG CA . 25036 1
701 . 1 1 75 75 ARG CB C 13 31.216 5.00 . 1 . . . A 82 ARG CB . 25036 1
702 . 1 1 75 75 ARG CG C 13 26.899 5.00 . 1 . . . A 82 ARG CG . 25036 1
703 . 1 1 75 75 ARG CD C 13 43.269 5.00 . 1 . . . A 82 ARG CD . 25036 1
704 . 1 1 75 75 ARG N N 15 123.173 0.20 . 1 . . . A 82 ARG N . 25036 1
705 . 1 1 76 76 THR H H 1 8.497 0.02 . 1 . . . A 83 THR H . 25036 1
706 . 1 1 76 76 THR HA H 1 4.396 0.02 . 1 . . . A 83 THR HA . 25036 1
707 . 1 1 76 76 THR HB H 1 5.252 0.02 . 1 . . . A 83 THR HB . 25036 1
708 . 1 1 76 76 THR HG21 H 1 1.207 0.02 . 1 . . . A 83 THR HG21 . 25036 1
709 . 1 1 76 76 THR HG22 H 1 1.207 0.02 . 1 . . . A 83 THR HG22 . 25036 1
710 . 1 1 76 76 THR HG23 H 1 1.207 0.02 . 1 . . . A 83 THR HG23 . 25036 1
711 . 1 1 76 76 THR CA C 13 61.720 5.00 . 1 . . . A 83 THR CA . 25036 1
712 . 1 1 76 76 THR CB C 13 69.847 5.00 . 1 . . . A 83 THR CB . 25036 1
713 . 1 1 76 76 THR CG2 C 13 21.115 5.00 . 1 . . . A 83 THR CG2 . 25036 1
714 . 1 1 76 76 THR N N 15 117.798 0.20 . 1 . . . A 83 THR N . 25036 1
715 . 1 1 77 77 VAL H H 1 8.394 0.02 . 1 . . . A 84 VAL H . 25036 1
716 . 1 1 77 77 VAL HA H 1 4.167 0.02 . 1 . . . A 84 VAL HA . 25036 1
717 . 1 1 77 77 VAL HB H 1 2.086 0.02 . 1 . . . A 84 VAL HB . 25036 1
718 . 1 1 77 77 VAL HG11 H 1 0.947 0.02 . 2 . . . A 84 VAL HG11 . 25036 1
719 . 1 1 77 77 VAL HG12 H 1 0.947 0.02 . 2 . . . A 84 VAL HG12 . 25036 1
720 . 1 1 77 77 VAL HG13 H 1 0.947 0.02 . 2 . . . A 84 VAL HG13 . 25036 1
721 . 1 1 77 77 VAL HG21 H 1 0.947 0.02 . 2 . . . A 84 VAL HG21 . 25036 1
722 . 1 1 77 77 VAL HG22 H 1 0.947 0.02 . 2 . . . A 84 VAL HG22 . 25036 1
723 . 1 1 77 77 VAL HG23 H 1 0.947 0.02 . 2 . . . A 84 VAL HG23 . 25036 1
724 . 1 1 77 77 VAL CA C 13 62.272 5.00 . 1 . . . A 84 VAL CA . 25036 1
725 . 1 1 77 77 VAL CB C 13 32.797 5.00 . 1 . . . A 84 VAL CB . 25036 1
726 . 1 1 77 77 VAL CG1 C 13 20.972 5.00 . 2 . . . A 84 VAL CG1 . 25036 1
727 . 1 1 77 77 VAL CG2 C 13 20.972 5.00 . 2 . . . A 84 VAL CG2 . 25036 1
728 . 1 1 77 77 VAL N N 15 123.015 0.20 . 1 . . . A 84 VAL N . 25036 1
729 . 1 1 78 78 GLY H H 1 8.613 0.02 . 1 . . . A 85 GLY H . 25036 1
730 . 1 1 78 78 GLY HA2 H 1 4.297 0.02 . 2 . . . A 85 GLY HA2 . 25036 1
731 . 1 1 78 78 GLY CA C 13 45.166 5.00 . 1 . . . A 85 GLY CA . 25036 1
732 . 1 1 78 78 GLY N N 15 112.949 0.20 . 1 . . . A 85 GLY N . 25036 1
733 . 1 1 79 79 GLY H H 1 8.494 0.02 . 1 . . . . 86 GLY NH . 25036 1
734 . 1 1 79 79 GLY HA2 H 1 4.011 0.02 . 2 . . . . 86 GLY HA . 25036 1
735 . 1 1 79 79 GLY HA3 H 1 4.011 0.02 . 2 . . . . 86 GLY HA . 25036 1
736 . 1 1 79 79 GLY CA C 13 45.238 5.00 . 1 . . . . 86 GLY CA . 25036 1
737 . 1 1 79 79 GLY N N 15 108.268 0.20 . 1 . . . . 86 GLY N . 25036 1
738 . 1 1 80 80 CYS H H 1 8.482 0.02 . 1 . . . . 87 CYS NH . 25036 1
739 . 1 1 80 80 CYS HA H 1 4.559 0.02 . 1 . . . . 87 CYS HA . 25036 1
740 . 1 1 80 80 CYS HB2 H 1 2.965 0.02 . 2 . . . . 87 CYS HB . 25036 1
741 . 1 1 80 80 CYS HB3 H 1 2.965 0.02 . 2 . . . . 87 CYS HB . 25036 1
742 . 1 1 80 80 CYS CA C 13 58.491 5.00 . 1 . . . . 87 CYS CA . 25036 1
743 . 1 1 80 80 CYS CB C 13 28.229 5.00 . 1 . . . . 87 CYS CB . 25036 1
744 . 1 1 80 80 CYS N N 15 118.687 0.20 . 1 . . . . 87 CYS N . 25036 1
745 . 1 1 81 81 GLY H H 1 8.594 0.02 . 1 . . . . 88 GLY NH . 25036 1
746 . 1 1 81 81 GLY HA2 H 1 3.933 0.02 . 2 . . . . 88 GLY HA . 25036 1
747 . 1 1 81 81 GLY HA3 H 1 3.933 0.02 . 2 . . . . 88 GLY HA . 25036 1
748 . 1 1 81 81 GLY CA C 13 45.092 5.00 . 1 . . . . 88 GLY CA . 25036 1
749 . 1 1 81 81 GLY N N 15 111.528 0.20 . 1 . . . . 88 GLY N . 25036 1
750 . 1 1 82 82 GLU H H 1 7.974 0.02 . 1 . . . . 89 GLU NH . 25036 1
751 . 1 1 82 82 GLU CA C 13 54.258 5.00 . 1 . . . . 89 GLU CA . 25036 1
752 . 1 1 82 82 GLU CB C 13 30.604 5.00 . 1 . . . . 89 GLU CB . 25036 1
753 . 1 1 82 82 GLU N N 15 119.482 0.20 . 1 . . . . 89 GLU N . 25036 1
754 . 1 1 83 83 PRO HA H 1 4.439 0.02 . 1 . . . . 90 PRO HA . 25036 1
755 . 1 1 83 83 PRO HB2 H 1 2.282 0.02 . 2 . . . . 90 PRO HB . 25036 1
756 . 1 1 83 83 PRO HB3 H 1 2.282 0.02 . 2 . . . . 90 PRO HB . 25036 1
757 . 1 1 83 83 PRO HG3 H 1 1.828 0.02 . 2 . . . . 90 PRO HG3 . 25036 1
758 . 1 1 83 83 PRO HD2 H 1 3.794 0.02 . 2 . . . . 90 PRO HD2 . 25036 1
759 . 1 1 83 83 PRO HD3 H 1 3.677 0.02 . 2 . . . . 90 PRO HD3 . 25036 1
760 . 1 1 83 83 PRO CA C 13 62.733 5.00 . 1 . . . . 90 PRO CA . 25036 1
761 . 1 1 83 83 PRO CB C 13 31.958 5.00 . 1 . . . . 90 PRO CB . 25036 1
762 . 1 1 83 83 PRO CG C 13 27.189 5.00 . 1 . . . . 90 PRO CG . 25036 1
763 . 1 1 83 83 PRO CD C 13 50.192 5.00 . 1 . . . . 90 PRO CD . 25036 1
764 . 1 1 84 84 ILE H H 1 8.298 0.02 . 1 . . . . 91 ILE NH . 25036 1
765 . 1 1 84 84 ILE HA H 1 4.072 0.02 . 1 . . . . 91 ILE HA . 25036 1
766 . 1 1 84 84 ILE HB H 1 1.792 0.02 . 1 . . . . 91 ILE HB . 25036 1
767 . 1 1 84 84 ILE CA C 13 61.101 5.00 . 1 . . . . 91 ILE CA . 25036 1
768 . 1 1 84 84 ILE CB C 13 38.380 5.00 . 1 . . . . 91 ILE CB . 25036 1
769 . 1 1 84 84 ILE CG2 C 13 16.997 5.00 . 1 . . . . 91 ILE CG2 . 25036 1
770 . 1 1 84 84 ILE CD1 C 13 12.049 5.00 . 1 . . . . 91 ILE CD . 25036 1
771 . 1 1 84 84 ILE N N 15 121.704 0.20 . 1 . . . . 91 ILE N . 25036 1
772 . 1 1 85 85 ARG H H 1 8.492 0.02 . 1 . . . . 92 ARG NH . 25036 1
773 . 1 1 85 85 ARG HA H 1 4.368 0.02 . 1 . . . . 92 ARG HA . 25036 1
774 . 1 1 85 85 ARG HB2 H 1 1.780 0.02 . 2 . . . . 92 ARG HB . 25036 1
775 . 1 1 85 85 ARG HB3 H 1 1.780 0.02 . 2 . . . . 92 ARG HB . 25036 1
776 . 1 1 85 85 ARG CA C 13 55.676 5.00 . 1 . . . . 92 ARG CA . 25036 1
777 . 1 1 85 85 ARG CB C 13 30.855 5.00 . 1 . . . . 92 ARG CB . 25036 1
778 . 1 1 85 85 ARG CG C 13 26.894 5.00 . 1 . . . . 92 ARG CG . 25036 1
779 . 1 1 85 85 ARG CD C 13 43.126 5.00 . 1 . . . . 92 ARG CD . 25036 1
780 . 1 1 85 85 ARG N N 15 126.325 0.20 . 1 . . . . 92 ARG N . 25036 1
781 . 1 1 86 86 ARG H H 1 8.496 0.02 . 1 . . . . 93 ARG NH . 25036 1
782 . 1 1 86 86 ARG HA H 1 4.330 0.02 . 1 . . . . 93 ARG HA . 25036 1
783 . 1 1 86 86 ARG CA C 13 55.738 5.00 . 1 . . . . 93 ARG CA . 25036 1
784 . 1 1 86 86 ARG CB C 13 30.972 5.00 . 1 . . . . 93 ARG CB . 25036 1
785 . 1 1 86 86 ARG CG C 13 26.839 5.00 . 1 . . . . 93 ARG CG . 25036 1
786 . 1 1 86 86 ARG CD C 13 43.141 5.00 . 1 . . . . 93 ARG CD . 25036 1
787 . 1 1 86 86 ARG N N 15 123.839 0.20 . 1 . . . . 93 ARG N . 25036 1
788 . 1 1 87 87 ALA H H 1 8.479 0.02 . 1 . . . . 94 ALA NH . 25036 1
789 . 1 1 87 87 ALA HA H 1 4.304 0.02 . 1 . . . . 94 ALA HA . 25036 1
790 . 1 1 87 87 ALA CA C 13 52.150 5.00 . 1 . . . . 94 ALA CA . 25036 1
791 . 1 1 87 87 ALA CB C 13 19.168 5.00 . 1 . . . . 94 ALA CB . 25036 1
792 . 1 1 87 87 ALA N N 15 126.719 0.20 . 1 . . . . 94 ALA N . 25036 1
793 . 1 1 88 88 ALA H H 1 8.008 0.02 . 1 . . . . 95 ALA NH . 25036 1
794 . 1 1 88 88 ALA CA C 13 53.841 5.00 . 1 . . . . 95 ALA CA . 25036 1
795 . 1 1 88 88 ALA CB C 13 19.842 5.00 . 1 . . . . 95 ALA CB . 25036 1
796 . 1 1 88 88 ALA N N 15 129.249 0.20 . 1 . . . . 95 ALA N . 25036 1
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