Content for NMR-STAR saveframe, "assigned_chem_shift_list_1_formil"
save_assigned_chem_shift_list_1_formil
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1_formil
_Assigned_chem_shift_list.Entry_ID 26992
_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 0.005
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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
;
All 13C resonances referencing were done respectively TMS (which 13C signal was taken as 0ppm).
To align the shifts with DSS referencing, all 13C shifts need to be subtracted 2.66ppm.
;
_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
2 '2D 1H-13C HSQC' . . . 26992 1
3 '3D HNCO' . . . 26992 1
7 '3D HNCACB' . . . 26992 1
10 '3D HCCH-TOCSY' . . . 26992 1
14 '2D HNCA 1H-15N' . . . 26992 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CARA . . 26992 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 FME H H 1 8.748 0.020 . 1 . . . . 1 MET H . 26992 1
2 . 1 1 1 1 FME HA H 1 4.490 0.020 . 1 . . . . 1 MET HA . 26992 1
3 . 1 1 1 1 FME HB2 H 1 2.170 0.020 . 2 . . . . 1 MET HB2 . 26992 1
4 . 1 1 1 1 FME HB3 H 1 2.170 0.020 . 2 . . . . 1 MET HB3 . 26992 1
5 . 1 1 1 1 FME HG2 H 1 2.676 0.020 . 2 . . . . 1 MET HG2 . 26992 1
6 . 1 1 1 1 FME HG3 H 1 2.676 0.020 . 2 . . . . 1 MET HG3 . 26992 1
7 . 1 1 1 1 FME C C 13 174.209 0.400 . 1 . . . . 1 MET C . 26992 1
8 . 1 1 1 1 FME CA C 13 52.892 0.400 . 1 . . . . 1 MET CA . 26992 1
9 . 1 1 1 1 FME CB C 13 30.308 0.400 . 1 . . . . 1 MET CB . 26992 1
10 . 1 1 1 1 FME N N 15 127.958 0.400 . 1 . . . . 1 MET N . 26992 1
11 . 1 1 2 2 GLY H H 1 8.786 0.020 . 1 . . . . 2 GLY H . 26992 1
12 . 1 1 2 2 GLY HA2 H 1 4.021 0.020 . 2 . . . . 2 GLY HA2 . 26992 1
13 . 1 1 2 2 GLY HA3 H 1 3.969 0.020 . 2 . . . . 2 GLY HA3 . 26992 1
14 . 1 1 2 2 GLY C C 13 172.383 0.400 . 1 . . . . 2 GLY C . 26992 1
15 . 1 1 2 2 GLY CA C 13 43.846 0.400 . 1 . . . . 2 GLY CA . 26992 1
16 . 1 1 2 2 GLY N N 15 107.701 0.400 . 1 . . . . 2 GLY N . 26992 1
17 . 1 1 3 3 LYS H H 1 7.938 0.020 . 1 . . . . 3 LYS H . 26992 1
18 . 1 1 3 3 LYS HA H 1 4.294 0.020 . 1 . . . . 3 LYS HA . 26992 1
19 . 1 1 3 3 LYS HB2 H 1 1.876 0.020 . 2 . . . . 3 LYS HB2 . 26992 1
20 . 1 1 3 3 LYS HB3 H 1 1.876 0.020 . 2 . . . . 3 LYS HB3 . 26992 1
21 . 1 1 3 3 LYS C C 13 174.348 0.400 . 1 . . . . 3 LYS C . 26992 1
22 . 1 1 3 3 LYS CA C 13 54.850 0.400 . 1 . . . . 3 LYS CA . 26992 1
23 . 1 1 3 3 LYS CB C 13 29.995 0.400 . 1 . . . . 3 LYS CB . 26992 1
24 . 1 1 3 3 LYS N N 15 119.311 0.400 . 1 . . . . 3 LYS N . 26992 1
25 . 1 1 4 4 VAL H H 1 7.716 0.020 . 1 . . . . 4 VAL H . 26992 1
26 . 1 1 4 4 VAL HA H 1 4.047 0.020 . 1 . . . . 4 VAL HA . 26992 1
27 . 1 1 4 4 VAL HB H 1 2.285 0.020 . 1 . . . . 4 VAL HB . 26992 1
28 . 1 1 4 4 VAL HG11 H 1 1.089 0.020 . 2 . . . . 4 VAL HG11 . 26992 1
29 . 1 1 4 4 VAL HG12 H 1 1.089 0.020 . 2 . . . . 4 VAL HG12 . 26992 1
30 . 1 1 4 4 VAL HG13 H 1 1.089 0.020 . 2 . . . . 4 VAL HG13 . 26992 1
31 . 1 1 4 4 VAL HG21 H 1 1.037 0.020 . 2 . . . . 4 VAL HG21 . 26992 1
32 . 1 1 4 4 VAL HG22 H 1 1.037 0.020 . 2 . . . . 4 VAL HG22 . 26992 1
33 . 1 1 4 4 VAL HG23 H 1 1.037 0.020 . 2 . . . . 4 VAL HG23 . 26992 1
34 . 1 1 4 4 VAL C C 13 173.339 0.400 . 1 . . . . 4 VAL C . 26992 1
35 . 1 1 4 4 VAL CA C 13 60.984 0.400 . 1 . . . . 4 VAL CA . 26992 1
36 . 1 1 4 4 VAL CB C 13 29.687 0.400 . 1 . . . . 4 VAL CB . 26992 1
37 . 1 1 4 4 VAL CG1 C 13 18.772 0.400 . 2 . . . . 4 VAL CG1 . 26992 1
38 . 1 1 4 4 VAL N N 15 116.450 0.400 . 1 . . . . 4 VAL N . 26992 1
39 . 1 1 5 5 LEU H H 1 7.808 0.020 . 1 . . . . 5 LEU H . 26992 1
40 . 1 1 5 5 LEU HA H 1 4.315 0.020 . 1 . . . . 5 LEU HA . 26992 1
41 . 1 1 5 5 LEU HB2 H 1 1.794 0.020 . 2 . . . . 5 LEU HB2 . 26992 1
42 . 1 1 5 5 LEU HB3 H 1 1.794 0.020 . 2 . . . . 5 LEU HB3 . 26992 1
43 . 1 1 5 5 LEU HG H 1 1.578 0.020 . 1 . . . . 5 LEU HG . 26992 1
44 . 1 1 5 5 LEU HD11 H 1 0.942 0.020 . 2 . . . . 5 LEU HD11 . 26992 1
45 . 1 1 5 5 LEU HD12 H 1 0.942 0.020 . 2 . . . . 5 LEU HD12 . 26992 1
46 . 1 1 5 5 LEU HD13 H 1 0.942 0.020 . 2 . . . . 5 LEU HD13 . 26992 1
47 . 1 1 5 5 LEU HD21 H 1 1.010 0.020 . 2 . . . . 5 LEU HD21 . 26992 1
48 . 1 1 5 5 LEU HD22 H 1 1.010 0.020 . 2 . . . . 5 LEU HD22 . 26992 1
49 . 1 1 5 5 LEU HD23 H 1 1.010 0.020 . 2 . . . . 5 LEU HD23 . 26992 1
50 . 1 1 5 5 LEU C C 13 174.800 0.400 . 1 . . . . 5 LEU C . 26992 1
51 . 1 1 5 5 LEU CA C 13 53.046 0.400 . 1 . . . . 5 LEU CA . 26992 1
52 . 1 1 5 5 LEU CB C 13 39.003 0.400 . 1 . . . . 5 LEU CB . 26992 1
53 . 1 1 5 5 LEU N N 15 120.215 0.400 . 1 . . . . 5 LEU N . 26992 1
54 . 1 1 6 6 ILE H H 1 7.559 0.020 . 1 . . . . 6 ILE H . 26992 1
55 . 1 1 6 6 ILE HA H 1 4.173 0.020 . 1 . . . . 6 ILE HA . 26992 1
56 . 1 1 6 6 ILE HB H 1 1.953 0.020 . 1 . . . . 6 ILE HB . 26992 1
57 . 1 1 6 6 ILE HG12 H 1 1.170 0.020 . 2 . . . . 6 ILE HG12 . 26992 1
58 . 1 1 6 6 ILE HG13 H 1 1.427 0.020 . 2 . . . . 6 ILE HG13 . 26992 1
59 . 1 1 6 6 ILE HG21 H 1 0.878 0.020 . 1 . . . . 6 ILE HG21 . 26992 1
60 . 1 1 6 6 ILE HG22 H 1 0.878 0.020 . 1 . . . . 6 ILE HG22 . 26992 1
61 . 1 1 6 6 ILE HG23 H 1 0.878 0.020 . 1 . . . . 6 ILE HG23 . 26992 1
62 . 1 1 6 6 ILE HD11 H 1 0.881 0.020 . 1 . . . . 6 ILE HD11 . 26992 1
63 . 1 1 6 6 ILE HD12 H 1 0.881 0.020 . 1 . . . . 6 ILE HD12 . 26992 1
64 . 1 1 6 6 ILE HD13 H 1 0.881 0.020 . 1 . . . . 6 ILE HD13 . 26992 1
65 . 1 1 6 6 ILE C C 13 173.779 0.400 . 1 . . . . 6 ILE C . 26992 1
66 . 1 1 6 6 ILE CA C 13 59.515 0.400 . 1 . . . . 6 ILE CA . 26992 1
67 . 1 1 6 6 ILE CB C 13 35.662 0.400 . 1 . . . . 6 ILE CB . 26992 1
68 . 1 1 6 6 ILE CG1 C 13 24.656 0.400 . 1 . . . . 6 ILE CG1 . 26992 1
69 . 1 1 6 6 ILE CG2 C 13 15.021 0.400 . 1 . . . . 6 ILE CG2 . 26992 1
70 . 1 1 6 6 ILE CD1 C 13 10.667 0.400 . 1 . . . . 6 ILE CD1 . 26992 1
71 . 1 1 6 6 ILE N N 15 117.695 0.400 . 1 . . . . 6 ILE N . 26992 1
72 . 1 1 7 7 TRP H H 1 7.876 0.020 . 1 . . . . 7 TRP H . 26992 1
73 . 1 1 7 7 TRP HA H 1 4.181 0.020 . 1 . . . . 7 TRP HA . 26992 1
74 . 1 1 7 7 TRP HB2 H 1 3.366 0.020 . 2 . . . . 7 TRP HB2 . 26992 1
75 . 1 1 7 7 TRP HB3 H 1 3.366 0.020 . 2 . . . . 7 TRP HB3 . 26992 1
76 . 1 1 7 7 TRP HD1 H 1 7.311 0.020 . 1 . . . . 7 TRP HD1 . 26992 1
77 . 1 1 7 7 TRP HE1 H 1 10.087 0.020 . 1 . . . . 7 TRP HE1 . 26992 1
78 . 1 1 7 7 TRP HZ2 H 1 7.455 0.020 . 1 . . . . 7 TRP HZ2 . 26992 1
79 . 1 1 7 7 TRP C C 13 173.704 0.400 . 1 . . . . 7 TRP C . 26992 1
80 . 1 1 7 7 TRP CA C 13 55.237 0.400 . 1 . . . . 7 TRP CA . 26992 1
81 . 1 1 7 7 TRP CB C 13 26.748 0.400 . 1 . . . . 7 TRP CB . 26992 1
82 . 1 1 7 7 TRP N N 15 121.817 0.400 . 1 . . . . 7 TRP N . 26992 1
83 . 1 1 7 7 TRP NE1 N 15 128.886 0.400 . 1 . . . . 7 TRP NE1 . 26992 1
84 . 1 1 8 8 ASN H H 1 8.097 0.020 . 1 . . . . 8 ASN H . 26992 1
85 . 1 1 8 8 ASN HA H 1 4.387 0.020 . 1 . . . . 8 ASN HA . 26992 1
86 . 1 1 8 8 ASN HB2 H 1 2.810 0.020 . 2 . . . . 8 ASN HB2 . 26992 1
87 . 1 1 8 8 ASN HB3 H 1 2.810 0.020 . 2 . . . . 8 ASN HB3 . 26992 1
88 . 1 1 8 8 ASN HD21 H 1 7.574 0.020 . 2 . . . . 8 ASN HD21 . 26992 1
89 . 1 1 8 8 ASN HD22 H 1 6.821 0.020 . 2 . . . . 8 ASN HD22 . 26992 1
90 . 1 1 8 8 ASN C C 13 172.727 0.400 . 1 . . . . 8 ASN C . 26992 1
91 . 1 1 8 8 ASN CA C 13 51.423 0.400 . 1 . . . . 8 ASN CA . 26992 1
92 . 1 1 8 8 ASN CB C 13 36.252 0.400 . 1 . . . . 8 ASN CB . 26992 1
93 . 1 1 8 8 ASN N N 15 118.550 0.400 . 1 . . . . 8 ASN N . 26992 1
94 . 1 1 8 8 ASN ND2 N 15 111.601 0.400 . 1 . . . . 8 ASN ND2 . 26992 1
95 . 1 1 9 9 SER H H 1 8.019 0.020 . 1 . . . . 9 SER H . 26992 1
96 . 1 1 9 9 SER HA H 1 4.560 0.020 . 1 . . . . 9 SER HA . 26992 1
97 . 1 1 9 9 SER HB2 H 1 4.074 0.020 . 2 . . . . 9 SER HB2 . 26992 1
98 . 1 1 9 9 SER HB3 H 1 3.955 0.020 . 2 . . . . 9 SER HB3 . 26992 1
99 . 1 1 9 9 SER C C 13 171.706 0.400 . 1 . . . . 9 SER C . 26992 1
100 . 1 1 9 9 SER CA C 13 56.139 0.400 . 1 . . . . 9 SER CA . 26992 1
101 . 1 1 9 9 SER CB C 13 61.389 0.400 . 1 . . . . 9 SER CB . 26992 1
102 . 1 1 9 9 SER N N 15 114.243 0.400 . 1 . . . . 9 SER N . 26992 1
103 . 1 1 10 10 SER H H 1 8.191 0.020 . 1 . . . . 10 SER H . 26992 1
104 . 1 1 10 10 SER HA H 1 4.576 0.020 . 1 . . . . 10 SER HA . 26992 1
105 . 1 1 10 10 SER HB2 H 1 4.084 0.020 . 2 . . . . 10 SER HB2 . 26992 1
106 . 1 1 10 10 SER HB3 H 1 4.084 0.020 . 2 . . . . 10 SER HB3 . 26992 1
107 . 1 1 10 10 SER C C 13 171.648 0.400 . 1 . . . . 10 SER C . 26992 1
108 . 1 1 10 10 SER CA C 13 56.300 0.400 . 1 . . . . 10 SER CA . 26992 1
109 . 1 1 10 10 SER CB C 13 61.447 0.400 . 1 . . . . 10 SER CB . 26992 1
110 . 1 1 10 10 SER N N 15 116.564 0.400 . 1 . . . . 10 SER N . 26992 1
111 . 1 1 11 11 ALA H H 1 8.320 0.020 . 1 . . . . 11 ALA H . 26992 1
112 . 1 1 11 11 ALA HA H 1 4.265 0.020 . 1 . . . . 11 ALA HA . 26992 1
113 . 1 1 11 11 ALA HB1 H 1 1.267 0.020 . 1 . . . . 11 ALA HB1 . 26992 1
114 . 1 1 11 11 ALA HB2 H 1 1.267 0.020 . 1 . . . . 11 ALA HB2 . 26992 1
115 . 1 1 11 11 ALA HB3 H 1 1.267 0.020 . 1 . . . . 11 ALA HB3 . 26992 1
116 . 1 1 11 11 ALA C C 13 173.983 0.400 . 1 . . . . 11 ALA C . 26992 1
117 . 1 1 11 11 ALA CA C 13 50.750 0.400 . 1 . . . . 11 ALA CA . 26992 1
118 . 1 1 11 11 ALA CB C 13 14.568 0.400 . 1 . . . . 11 ALA CB . 26992 1
119 . 1 1 11 11 ALA N N 15 124.608 0.400 . 1 . . . . 11 ALA N . 26992 1
120 . 1 1 12 12 PRO HA H 1 4.381 0.020 . 1 . . . . 12 PRO HA . 26992 1
121 . 1 1 12 12 PRO HB2 H 1 1.848 0.020 . 2 . . . . 12 PRO HB2 . 26992 1
122 . 1 1 12 12 PRO HB3 H 1 2.246 0.020 . 2 . . . . 12 PRO HB3 . 26992 1
123 . 1 1 12 12 PRO HG2 H 1 1.966 0.020 . 2 . . . . 12 PRO HG2 . 26992 1
124 . 1 1 12 12 PRO HG3 H 1 2.025 0.020 . 2 . . . . 12 PRO HG3 . 26992 1
125 . 1 1 12 12 PRO HD2 H 1 3.748 0.020 . 2 . . . . 12 PRO HD2 . 26992 1
126 . 1 1 12 12 PRO HD3 H 1 3.638 0.020 . 2 . . . . 12 PRO HD3 . 26992 1
127 . 1 1 12 12 PRO C C 13 174.679 0.400 . 1 . . . . 12 PRO C . 26992 1
128 . 1 1 12 12 PRO CA C 13 62.486 0.400 . 1 . . . . 12 PRO CA . 26992 1
129 . 1 1 12 12 PRO CB C 13 28.578 0.400 . 1 . . . . 12 PRO CB . 26992 1
130 . 1 1 12 12 PRO CG C 13 25.168 0.400 . 1 . . . . 12 PRO CG . 26992 1
131 . 1 1 12 12 PRO CD C 13 47.515 0.400 . 1 . . . . 12 PRO CD . 26992 1
132 . 1 1 13 13 TRP H H 1 7.252 0.020 . 1 . . . . 13 TRP H . 26992 1
133 . 1 1 13 13 TRP HA H 1 4.664 0.020 . 1 . . . . 13 TRP HA . 26992 1
134 . 1 1 13 13 TRP HB2 H 1 3.443 0.020 . 2 . . . . 13 TRP HB2 . 26992 1
135 . 1 1 13 13 TRP HB3 H 1 3.443 0.020 . 2 . . . . 13 TRP HB3 . 26992 1
136 . 1 1 13 13 TRP HD1 H 1 7.371 0.020 . 1 . . . . 13 TRP HD1 . 26992 1
137 . 1 1 13 13 TRP HE1 H 1 10.521 0.020 . 1 . . . . 13 TRP HE1 . 26992 1
138 . 1 1 13 13 TRP HZ2 H 1 7.569 0.020 . 1 . . . . 13 TRP HZ2 . 26992 1
139 . 1 1 13 13 TRP C C 13 174.402 0.400 . 1 . . . . 13 TRP C . 26992 1
140 . 1 1 13 13 TRP CA C 13 55.959 0.400 . 1 . . . . 13 TRP CA . 26992 1
141 . 1 1 13 13 TRP CB C 13 26.734 0.400 . 1 . . . . 13 TRP CB . 26992 1
142 . 1 1 13 13 TRP N N 15 115.844 0.400 . 1 . . . . 13 TRP N . 26992 1
143 . 1 1 13 13 TRP NE1 N 15 129.754 0.400 . 1 . . . . 13 TRP NE1 . 26992 1
144 . 1 1 14 14 LEU H H 1 7.819 0.020 . 1 . . . . 14 LEU H . 26992 1
145 . 1 1 14 14 LEU HA H 1 4.160 0.020 . 1 . . . . 14 LEU HA . 26992 1
146 . 1 1 14 14 LEU HB2 H 1 1.766 0.020 . 2 . . . . 14 LEU HB2 . 26992 1
147 . 1 1 14 14 LEU HB3 H 1 1.766 0.020 . 2 . . . . 14 LEU HB3 . 26992 1
148 . 1 1 14 14 LEU HD11 H 1 1.341 0.020 . 2 . . . . 14 LEU HD11 . 26992 1
149 . 1 1 14 14 LEU HD12 H 1 1.341 0.020 . 2 . . . . 14 LEU HD12 . 26992 1
150 . 1 1 14 14 LEU HD13 H 1 1.341 0.020 . 2 . . . . 14 LEU HD13 . 26992 1
151 . 1 1 14 14 LEU HD21 H 1 1.003 0.020 . 2 . . . . 14 LEU HD21 . 26992 1
152 . 1 1 14 14 LEU HD22 H 1 1.003 0.020 . 2 . . . . 14 LEU HD22 . 26992 1
153 . 1 1 14 14 LEU HD23 H 1 1.003 0.020 . 2 . . . . 14 LEU HD23 . 26992 1
154 . 1 1 14 14 LEU C C 13 176.343 0.400 . 1 . . . . 14 LEU C . 26992 1
155 . 1 1 14 14 LEU CA C 13 54.846 0.400 . 1 . . . . 14 LEU CA . 26992 1
156 . 1 1 14 14 LEU CB C 13 39.134 0.400 . 1 . . . . 14 LEU CB . 26992 1
157 . 1 1 14 14 LEU N N 15 119.099 0.400 . 1 . . . . 14 LEU N . 26992 1
158 . 1 1 15 15 LYS H H 1 7.858 0.020 . 1 . . . . 15 LYS H . 26992 1
159 . 1 1 15 15 LYS HA H 1 4.274 0.020 . 1 . . . . 15 LYS HA . 26992 1
160 . 1 1 15 15 LYS HB2 H 1 1.944 0.020 . 2 . . . . 15 LYS HB2 . 26992 1
161 . 1 1 15 15 LYS HB3 H 1 1.944 0.020 . 2 . . . . 15 LYS HB3 . 26992 1
162 . 1 1 15 15 LYS HG2 H 1 1.764 0.020 . 2 . . . . 15 LYS HG2 . 26992 1
163 . 1 1 15 15 LYS HD2 H 1 1.549 0.020 . 2 . . . . 15 LYS HD2 . 26992 1
164 . 1 1 15 15 LYS HE2 H 1 3.046 0.020 . 2 . . . . 15 LYS HE2 . 26992 1
165 . 1 1 15 15 LYS HE3 H 1 3.046 0.020 . 2 . . . . 15 LYS HE3 . 26992 1
166 . 1 1 15 15 LYS C C 13 175.584 0.400 . 1 . . . . 15 LYS C . 26992 1
167 . 1 1 15 15 LYS CA C 13 55.495 0.400 . 1 . . . . 15 LYS CA . 26992 1
168 . 1 1 15 15 LYS CB C 13 29.622 0.400 . 1 . . . . 15 LYS CB . 26992 1
169 . 1 1 15 15 LYS CG C 13 26.532 0.400 . 1 . . . . 15 LYS CG . 26992 1
170 . 1 1 15 15 LYS CE C 13 39.537 0.400 . 1 . . . . 15 LYS CE . 26992 1
171 . 1 1 15 15 LYS N N 15 118.424 0.400 . 1 . . . . 15 LYS N . 26992 1
172 . 1 1 16 16 PHE H H 1 8.153 0.020 . 1 . . . . 16 PHE H . 26992 1
173 . 1 1 16 16 PHE HA H 1 4.463 0.020 . 1 . . . . 16 PHE HA . 26992 1
174 . 1 1 16 16 PHE HB2 H 1 3.370 0.020 . 2 . . . . 16 PHE HB2 . 26992 1
175 . 1 1 16 16 PHE HB3 H 1 3.297 0.020 . 2 . . . . 16 PHE HB3 . 26992 1
176 . 1 1 16 16 PHE C C 13 174.187 0.400 . 1 . . . . 16 PHE C . 26992 1
177 . 1 1 16 16 PHE CA C 13 57.666 0.400 . 1 . . . . 16 PHE CA . 26992 1
178 . 1 1 16 16 PHE CB C 13 36.440 0.400 . 1 . . . . 16 PHE CB . 26992 1
179 . 1 1 16 16 PHE N N 15 119.083 0.400 . 1 . . . . 16 PHE N . 26992 1
180 . 1 1 17 17 LYS H H 1 8.350 0.020 . 1 . . . . 17 LYS H . 26992 1
181 . 1 1 17 17 LYS HB2 H 1 1.830 0.020 . 2 . . . . 17 LYS HB2 . 26992 1
182 . 1 1 17 17 LYS HG3 H 1 1.361 0.020 . 2 . . . . 17 LYS HG3 . 26992 1
183 . 1 1 17 17 LYS HE2 H 1 2.976 0.020 . 2 . . . . 17 LYS HE2 . 26992 1
184 . 1 1 17 17 LYS HE3 H 1 2.976 0.020 . 2 . . . . 17 LYS HE3 . 26992 1
185 . 1 1 17 17 LYS C C 13 175.326 0.400 . 1 . . . . 17 LYS C . 26992 1
186 . 1 1 17 17 LYS CA C 13 57.479 0.400 . 1 . . . . 17 LYS CA . 26992 1
187 . 1 1 17 17 LYS CB C 13 29.298 0.400 . 1 . . . . 17 LYS CB . 26992 1
188 . 1 1 17 17 LYS CG C 13 22.589 0.400 . 1 . . . . 17 LYS CG . 26992 1
189 . 1 1 17 17 LYS CE C 13 39.384 0.400 . 1 . . . . 17 LYS CE . 26992 1
190 . 1 1 17 17 LYS N N 15 118.175 0.400 . 1 . . . . 17 LYS N . 26992 1
191 . 1 1 18 18 ASN H H 1 7.999 0.020 . 1 . . . . 18 ASN H . 26992 1
192 . 1 1 18 18 ASN HA H 1 4.466 0.020 . 1 . . . . 18 ASN HA . 26992 1
193 . 1 1 18 18 ASN HB2 H 1 3.032 0.020 . 2 . . . . 18 ASN HB2 . 26992 1
194 . 1 1 18 18 ASN HB3 H 1 3.032 0.020 . 2 . . . . 18 ASN HB3 . 26992 1
195 . 1 1 18 18 ASN HD21 H 1 7.753 0.020 . 2 . . . . 18 ASN HD21 . 26992 1
196 . 1 1 18 18 ASN HD22 H 1 6.946 0.020 . 2 . . . . 18 ASN HD22 . 26992 1
197 . 1 1 18 18 ASN C C 13 174.832 0.400 . 1 . . . . 18 ASN C . 26992 1
198 . 1 1 18 18 ASN CA C 13 53.227 0.400 . 1 . . . . 18 ASN CA . 26992 1
199 . 1 1 18 18 ASN CB C 13 35.752 0.400 . 1 . . . . 18 ASN CB . 26992 1
200 . 1 1 18 18 ASN N N 15 116.578 0.400 . 1 . . . . 18 ASN N . 26992 1
201 . 1 1 18 18 ASN ND2 N 15 111.533 0.400 . 1 . . . . 18 ASN ND2 . 26992 1
202 . 1 1 19 19 ILE H H 1 7.974 0.020 . 1 . . . . 19 ILE H . 26992 1
203 . 1 1 19 19 ILE HA H 1 3.985 0.020 . 1 . . . . 19 ILE HA . 26992 1
204 . 1 1 19 19 ILE HB H 1 2.128 0.020 . 1 . . . . 19 ILE HB . 26992 1
205 . 1 1 19 19 ILE HG12 H 1 1.399 0.020 . 2 . . . . 19 ILE HG12 . 26992 1
206 . 1 1 19 19 ILE HG13 H 1 1.826 0.020 . 2 . . . . 19 ILE HG13 . 26992 1
207 . 1 1 19 19 ILE HG21 H 1 1.038 0.020 . 1 . . . . 19 ILE HG21 . 26992 1
208 . 1 1 19 19 ILE HG22 H 1 1.038 0.020 . 1 . . . . 19 ILE HG22 . 26992 1
209 . 1 1 19 19 ILE HG23 H 1 1.038 0.020 . 1 . . . . 19 ILE HG23 . 26992 1
210 . 1 1 19 19 ILE HD11 H 1 1.010 0.020 . 1 . . . . 19 ILE HD11 . 26992 1
211 . 1 1 19 19 ILE HD12 H 1 1.010 0.020 . 1 . . . . 19 ILE HD12 . 26992 1
212 . 1 1 19 19 ILE HD13 H 1 1.010 0.020 . 1 . . . . 19 ILE HD13 . 26992 1
213 . 1 1 19 19 ILE C C 13 174.567 0.400 . 1 . . . . 19 ILE C . 26992 1
214 . 1 1 19 19 ILE CA C 13 61.706 0.400 . 1 . . . . 19 ILE CA . 26992 1
215 . 1 1 19 19 ILE CB C 13 35.151 0.400 . 1 . . . . 19 ILE CB . 26992 1
216 . 1 1 19 19 ILE CG1 C 13 26.342 0.400 . 1 . . . . 19 ILE CG1 . 26992 1
217 . 1 1 19 19 ILE CG2 C 13 15.187 0.400 . 1 . . . . 19 ILE CG2 . 26992 1
218 . 1 1 19 19 ILE CD1 C 13 10.770 0.400 . 1 . . . . 19 ILE CD1 . 26992 1
219 . 1 1 19 19 ILE N N 15 119.682 0.400 . 1 . . . . 19 ILE N . 26992 1
220 . 1 1 20 20 ILE H H 1 7.889 0.020 . 1 . . . . 20 ILE H . 26992 1
221 . 1 1 20 20 ILE HA H 1 3.796 0.020 . 1 . . . . 20 ILE HA . 26992 1
222 . 1 1 20 20 ILE HB H 1 1.971 0.020 . 1 . . . . 20 ILE HB . 26992 1
223 . 1 1 20 20 ILE HG12 H 1 1.201 0.020 . 2 . . . . 20 ILE HG12 . 26992 1
224 . 1 1 20 20 ILE HG13 H 1 1.450 0.020 . 2 . . . . 20 ILE HG13 . 26992 1
225 . 1 1 20 20 ILE HG21 H 1 0.947 0.020 . 1 . . . . 20 ILE HG21 . 26992 1
226 . 1 1 20 20 ILE HG22 H 1 0.947 0.020 . 1 . . . . 20 ILE HG22 . 26992 1
227 . 1 1 20 20 ILE HG23 H 1 0.947 0.020 . 1 . . . . 20 ILE HG23 . 26992 1
228 . 1 1 20 20 ILE HD11 H 1 0.827 0.020 . 1 . . . . 20 ILE HD11 . 26992 1
229 . 1 1 20 20 ILE HD12 H 1 0.827 0.020 . 1 . . . . 20 ILE HD12 . 26992 1
230 . 1 1 20 20 ILE HD13 H 1 0.827 0.020 . 1 . . . . 20 ILE HD13 . 26992 1
231 . 1 1 20 20 ILE C C 13 174.588 0.400 . 1 . . . . 20 ILE C . 26992 1
232 . 1 1 20 20 ILE CA C 13 61.397 0.400 . 1 . . . . 20 ILE CA . 26992 1
233 . 1 1 20 20 ILE CB C 13 34.257 0.400 . 1 . . . . 20 ILE CB . 26992 1
234 . 1 1 20 20 ILE CG1 C 13 25.690 0.400 . 1 . . . . 20 ILE CG1 . 26992 1
235 . 1 1 20 20 ILE CG2 C 13 15.275 0.400 . 1 . . . . 20 ILE CG2 . 26992 1
236 . 1 1 20 20 ILE CD1 C 13 9.743 0.400 . 1 . . . . 20 ILE CD1 . 26992 1
237 . 1 1 20 20 ILE N N 15 118.211 0.400 . 1 . . . . 20 ILE N . 26992 1
238 . 1 1 21 21 HIS H H 1 7.979 0.020 . 1 . . . . 21 HIS H . 26992 1
239 . 1 1 21 21 HIS HA H 1 4.475 0.020 . 1 . . . . 21 HIS HA . 26992 1
240 . 1 1 21 21 HIS HB2 H 1 3.498 0.020 . 2 . . . . 21 HIS HB2 . 26992 1
241 . 1 1 21 21 HIS HB3 H 1 3.446 0.020 . 2 . . . . 21 HIS HB3 . 26992 1
242 . 1 1 21 21 HIS C C 13 172.963 0.400 . 1 . . . . 21 HIS C . 26992 1
243 . 1 1 21 21 HIS CA C 13 55.598 0.400 . 1 . . . . 21 HIS CA . 26992 1
244 . 1 1 21 21 HIS CB C 13 25.801 0.400 . 1 . . . . 21 HIS CB . 26992 1
245 . 1 1 21 21 HIS N N 15 116.561 0.400 . 1 . . . . 21 HIS N . 26992 1
246 . 1 1 22 22 LEU H H 1 7.786 0.020 . 1 . . . . 22 LEU H . 26992 1
247 . 1 1 22 22 LEU HA H 1 4.192 0.020 . 1 . . . . 22 LEU HA . 26992 1
248 . 1 1 22 22 LEU HB2 H 1 2.010 0.020 . 2 . . . . 22 LEU HB2 . 26992 1
249 . 1 1 22 22 LEU HB3 H 1 2.010 0.020 . 2 . . . . 22 LEU HB3 . 26992 1
250 . 1 1 22 22 LEU C C 13 175.519 0.400 . 1 . . . . 22 LEU C . 26992 1
251 . 1 1 22 22 LEU CA C 13 54.722 0.400 . 1 . . . . 22 LEU CA . 26992 1
252 . 1 1 22 22 LEU CB C 13 39.812 0.400 . 1 . . . . 22 LEU CB . 26992 1
253 . 1 1 22 22 LEU N N 15 117.945 0.400 . 1 . . . . 22 LEU N . 26992 1
254 . 1 1 23 23 ILE H H 1 7.759 0.020 . 1 . . . . 23 ILE H . 26992 1
255 . 1 1 23 23 ILE HA H 1 4.030 0.020 . 1 . . . . 23 ILE HA . 26992 1
256 . 1 1 23 23 ILE HB H 1 2.094 0.020 . 1 . . . . 23 ILE HB . 26992 1
257 . 1 1 23 23 ILE HG12 H 1 1.819 0.020 . 2 . . . . 23 ILE HG12 . 26992 1
258 . 1 1 23 23 ILE HG13 H 1 1.819 0.020 . 2 . . . . 23 ILE HG13 . 26992 1
259 . 1 1 23 23 ILE HG21 H 1 1.017 0.020 . 1 . . . . 23 ILE HG21 . 26992 1
260 . 1 1 23 23 ILE HG22 H 1 1.017 0.020 . 1 . . . . 23 ILE HG22 . 26992 1
261 . 1 1 23 23 ILE HG23 H 1 1.017 0.020 . 1 . . . . 23 ILE HG23 . 26992 1
262 . 1 1 23 23 ILE HD11 H 1 0.942 0.020 . 1 . . . . 23 ILE HD11 . 26992 1
263 . 1 1 23 23 ILE HD12 H 1 0.942 0.020 . 1 . . . . 23 ILE HD12 . 26992 1
264 . 1 1 23 23 ILE HD13 H 1 0.942 0.020 . 1 . . . . 23 ILE HD13 . 26992 1
265 . 1 1 23 23 ILE C C 13 173.511 0.400 . 1 . . . . 23 ILE C . 26992 1
266 . 1 1 23 23 ILE CA C 13 60.649 0.400 . 1 . . . . 23 ILE CA . 26992 1
267 . 1 1 23 23 ILE CB C 13 35.728 0.400 . 1 . . . . 23 ILE CB . 26992 1
268 . 1 1 23 23 ILE CG1 C 13 26.692 0.400 . 1 . . . . 23 ILE CG1 . 26992 1
269 . 1 1 23 23 ILE N N 15 116.030 0.400 . 1 . . . . 23 ILE N . 26992 1
270 . 1 1 24 24 VAL H H 1 7.797 0.020 . 1 . . . . 24 VAL H . 26992 1
271 . 1 1 24 24 VAL HA H 1 4.128 0.020 . 1 . . . . 24 VAL HA . 26992 1
272 . 1 1 24 24 VAL HB H 1 2.311 0.020 . 1 . . . . 24 VAL HB . 26992 1
273 . 1 1 24 24 VAL HG11 H 1 1.077 0.020 . 2 . . . . 24 VAL HG1 . 26992 1
274 . 1 1 24 24 VAL HG12 H 1 1.077 0.020 . 2 . . . . 24 VAL HG1 . 26992 1
275 . 1 1 24 24 VAL HG13 H 1 1.077 0.020 . 2 . . . . 24 VAL HG1 . 26992 1
276 . 1 1 24 24 VAL HG21 H 1 1.077 0.020 . 2 . . . . 24 VAL HG2 . 26992 1
277 . 1 1 24 24 VAL HG22 H 1 1.077 0.020 . 2 . . . . 24 VAL HG2 . 26992 1
278 . 1 1 24 24 VAL HG23 H 1 1.077 0.020 . 2 . . . . 24 VAL HG2 . 26992 1
279 . 1 1 24 24 VAL C C 13 173.564 0.400 . 1 . . . . 24 VAL C . 26992 1
280 . 1 1 24 24 VAL CA C 13 60.907 0.400 . 1 . . . . 24 VAL CA . 26992 1
281 . 1 1 24 24 VAL CB C 13 29.437 0.400 . 1 . . . . 24 VAL CB . 26992 1
282 . 1 1 24 24 VAL CG1 C 13 18.738 0.400 . 2 . . . . 24 VAL CG1 . 26992 1
283 . 1 1 24 24 VAL N N 15 115.524 0.400 . 1 . . . . 24 VAL N . 26992 1
284 . 1 1 25 25 MET H H 1 7.763 0.020 . 1 . . . . 25 MET H . 26992 1
285 . 1 1 25 25 MET HA H 1 4.516 0.020 . 1 . . . . 25 MET HA . 26992 1
286 . 1 1 25 25 MET HB2 H 1 2.590 0.020 . 2 . . . . 25 MET HB2 . 26992 1
287 . 1 1 25 25 MET HB3 H 1 2.590 0.020 . 2 . . . . 25 MET HB3 . 26992 1
288 . 1 1 25 25 MET C C 13 173.726 0.400 . 1 . . . . 25 MET C . 26992 1
289 . 1 1 25 25 MET CA C 13 53.742 0.400 . 1 . . . . 25 MET CA . 26992 1
290 . 1 1 25 25 MET CB C 13 29.587 0.400 . 1 . . . . 25 MET CB . 26992 1
291 . 1 1 25 25 MET N N 15 118.035 0.400 . 1 . . . . 25 MET N . 26992 1
292 . 1 1 26 26 ASP H H 1 8.037 0.020 . 1 . . . . 26 ASP H . 26992 1
293 . 1 1 26 26 ASP HA H 1 4.894 0.020 . 1 . . . . 26 ASP HA . 26992 1
294 . 1 1 26 26 ASP HB2 H 1 3.034 0.020 . 2 . . . . 26 ASP HB2 . 26992 1
295 . 1 1 26 26 ASP HB3 H 1 3.034 0.020 . 2 . . . . 26 ASP HB3 . 26992 1
296 . 1 1 26 26 ASP CA C 13 51.217 0.400 . 1 . . . . 26 ASP CA . 26992 1
297 . 1 1 26 26 ASP CB C 13 36.977 0.400 . 1 . . . . 26 ASP CB . 26992 1
298 . 1 1 26 26 ASP N N 15 118.450 0.400 . 1 . . . . 26 ASP N . 26992 1
299 . 1 1 27 27 PRO HA H 1 4.488 0.020 . 1 . . . . 27 PRO HA . 26992 1
300 . 1 1 27 27 PRO HB2 H 1 2.226 0.020 . 2 . . . . 27 PRO HB2 . 26992 1
301 . 1 1 27 27 PRO HB3 H 1 1.647 0.020 . 2 . . . . 27 PRO HB3 . 26992 1
302 . 1 1 27 27 PRO HG2 H 1 1.956 0.020 . 2 . . . . 27 PRO HG2 . 26992 1
303 . 1 1 27 27 PRO HG3 H 1 1.740 0.020 . 2 . . . . 27 PRO HG3 . 26992 1
304 . 1 1 27 27 PRO HD2 H 1 3.850 0.020 . 2 . . . . 27 PRO HD2 . 26992 1
305 . 1 1 27 27 PRO HD3 H 1 3.721 0.020 . 2 . . . . 27 PRO HD3 . 26992 1
306 . 1 1 27 27 PRO C C 13 174.553 0.400 . 1 . . . . 27 PRO C . 26992 1
307 . 1 1 27 27 PRO CA C 13 61.765 0.400 . 1 . . . . 27 PRO CA . 26992 1
308 . 1 1 27 27 PRO CB C 13 29.022 0.400 . 1 . . . . 27 PRO CB . 26992 1
309 . 1 1 27 27 PRO CG C 13 24.378 0.400 . 1 . . . . 27 PRO CG . 26992 1
310 . 1 1 27 27 PRO CD C 13 47.631 0.400 . 1 . . . . 27 PRO CD . 26992 1
311 . 1 1 28 28 PHE H H 1 7.949 0.020 . 1 . . . . 28 PHE H . 26992 1
312 . 1 1 28 28 PHE HA H 1 4.603 0.020 . 1 . . . . 28 PHE HA . 26992 1
313 . 1 1 28 28 PHE HB2 H 1 3.371 0.020 . 2 . . . . 28 PHE HB2 . 26992 1
314 . 1 1 28 28 PHE HB3 H 1 3.231 0.020 . 2 . . . . 28 PHE HB3 . 26992 1
315 . 1 1 28 28 PHE HD1 H 1 7.415 0.020 . 1 . . . . 28 PHE HD1 . 26992 1
316 . 1 1 28 28 PHE HD2 H 1 7.415 0.020 . 1 . . . . 28 PHE HD2 . 26992 1
317 . 1 1 28 28 PHE C C 13 174.016 0.400 . 1 . . . . 28 PHE C . 26992 1
318 . 1 1 28 28 PHE CA C 13 56.294 0.400 . 1 . . . . 28 PHE CA . 26992 1
319 . 1 1 28 28 PHE CB C 13 36.065 0.400 . 1 . . . . 28 PHE CB . 26992 1
320 . 1 1 28 28 PHE N N 15 116.535 0.400 . 1 . . . . 28 PHE N . 26992 1
321 . 1 1 29 29 VAL H H 1 7.659 0.020 . 1 . . . . 29 VAL H . 26992 1
322 . 1 1 29 29 VAL HA H 1 4.074 0.020 . 1 . . . . 29 VAL HA . 26992 1
323 . 1 1 29 29 VAL HB H 1 2.221 0.020 . 1 . . . . 29 VAL HB . 26992 1
324 . 1 1 29 29 VAL HG11 H 1 1.048 0.020 . 2 . . . . 29 VAL HG11 . 26992 1
325 . 1 1 29 29 VAL HG12 H 1 1.048 0.020 . 2 . . . . 29 VAL HG12 . 26992 1
326 . 1 1 29 29 VAL HG13 H 1 1.048 0.020 . 2 . . . . 29 VAL HG13 . 26992 1
327 . 1 1 29 29 VAL HG21 H 1 1.090 0.020 . 2 . . . . 29 VAL HG21 . 26992 1
328 . 1 1 29 29 VAL HG22 H 1 1.090 0.020 . 2 . . . . 29 VAL HG22 . 26992 1
329 . 1 1 29 29 VAL HG23 H 1 1.090 0.020 . 2 . . . . 29 VAL HG23 . 26992 1
330 . 1 1 29 29 VAL C C 13 173.801 0.400 . 1 . . . . 29 VAL C . 26992 1
331 . 1 1 29 29 VAL CA C 13 61.191 0.400 . 1 . . . . 29 VAL CA . 26992 1
332 . 1 1 29 29 VAL CB C 13 29.994 0.400 . 1 . . . . 29 VAL CB . 26992 1
333 . 1 1 29 29 VAL CG1 C 13 18.572 0.400 . 2 . . . . 29 VAL CG1 . 26992 1
334 . 1 1 29 29 VAL CG2 C 13 18.888 0.400 . 2 . . . . 29 VAL CG2 . 26992 1
335 . 1 1 29 29 VAL N N 15 118.777 0.400 . 1 . . . . 29 VAL N . 26992 1
336 . 1 1 30 30 ASP H H 1 8.274 0.020 . 1 . . . . 30 ASP H . 26992 1
337 . 1 1 30 30 ASP HA H 1 4.767 0.020 . 1 . . . . 30 ASP HA . 26992 1
338 . 1 1 30 30 ASP HB2 H 1 2.934 0.020 . 2 . . . . 30 ASP HB2 . 26992 1
339 . 1 1 30 30 ASP HB3 H 1 2.796 0.020 . 2 . . . . 30 ASP HB3 . 26992 1
340 . 1 1 30 30 ASP C C 13 174.670 0.400 . 1 . . . . 30 ASP C . 26992 1
341 . 1 1 30 30 ASP CA C 13 52.247 0.400 . 1 . . . . 30 ASP CA . 26992 1
342 . 1 1 30 30 ASP CB C 13 36.352 0.400 . 1 . . . . 30 ASP CB . 26992 1
343 . 1 1 30 30 ASP N N 15 120.844 0.400 . 1 . . . . 30 ASP N . 26992 1
344 . 1 1 32 32 GLY H H 1 8.411 0.020 . 1 . . . . 32 GLY H . 26992 1
345 . 1 1 32 32 GLY HA2 H 1 3.875 0.020 . 2 . . . . 32 GLY HA2 . 26992 1
346 . 1 1 32 32 GLY HA3 H 1 4.117 0.020 . 2 . . . . 32 GLY HA3 . 26992 1
347 . 1 1 32 32 GLY C C 13 173.575 0.400 . 1 . . . . 32 GLY C . 26992 1
348 . 1 1 32 32 GLY CA C 13 44.541 0.400 . 1 . . . . 32 GLY CA . 26992 1
349 . 1 1 32 32 GLY N N 15 106.781 0.400 . 1 . . . . 32 GLY N . 26992 1
350 . 1 1 37 37 ILE H H 1 8.032 0.020 . 1 . . . . 37 ILE H . 26992 1
351 . 1 1 37 37 ILE HG21 H 1 1.310 0.020 . 1 . . . . 37 ILE HG21 . 26992 1
352 . 1 1 37 37 ILE HG22 H 1 1.310 0.020 . 1 . . . . 37 ILE HG22 . 26992 1
353 . 1 1 37 37 ILE HG23 H 1 1.310 0.020 . 1 . . . . 37 ILE HG23 . 26992 1
354 . 1 1 37 37 ILE HD11 H 1 1.036 0.020 . 1 . . . . 37 ILE HD11 . 26992 1
355 . 1 1 37 37 ILE HD12 H 1 1.036 0.020 . 1 . . . . 37 ILE HD12 . 26992 1
356 . 1 1 37 37 ILE HD13 H 1 1.036 0.020 . 1 . . . . 37 ILE HD13 . 26992 1
357 . 1 1 37 37 ILE C C 13 176.835 0.400 . 1 . . . . 37 ILE C . 26992 1
358 . 1 1 37 37 ILE CA C 13 62.375 0.400 . 1 . . . . 37 ILE CA . 26992 1
359 . 1 1 37 37 ILE N N 15 121.965 0.400 . 1 . . . . 37 ILE N . 26992 1
360 . 1 1 38 38 VAL H H 1 8.260 0.020 . 1 . . . . 38 VAL H . 26992 1
361 . 1 1 38 38 VAL HA H 1 3.664 0.020 . 1 . . . . 38 VAL HA . 26992 1
362 . 1 1 38 38 VAL HB H 1 2.388 0.020 . 1 . . . . 38 VAL HB . 26992 1
363 . 1 1 38 38 VAL HG11 H 1 1.168 0.020 . 2 . . . . 38 VAL HG11 . 26992 1
364 . 1 1 38 38 VAL HG12 H 1 1.168 0.020 . 2 . . . . 38 VAL HG12 . 26992 1
365 . 1 1 38 38 VAL HG13 H 1 1.168 0.020 . 2 . . . . 38 VAL HG13 . 26992 1
366 . 1 1 38 38 VAL HG21 H 1 1.028 0.020 . 2 . . . . 38 VAL HG21 . 26992 1
367 . 1 1 38 38 VAL HG22 H 1 1.028 0.020 . 2 . . . . 38 VAL HG22 . 26992 1
368 . 1 1 38 38 VAL HG23 H 1 1.028 0.020 . 2 . . . . 38 VAL HG23 . 26992 1
369 . 1 1 38 38 VAL C C 13 174.918 0.400 . 1 . . . . 38 VAL C . 26992 1
370 . 1 1 38 38 VAL CA C 13 64.859 0.400 . 1 . . . . 38 VAL CA . 26992 1
371 . 1 1 38 38 VAL CB C 13 29.218 0.400 . 1 . . . . 38 VAL CB . 26992 1
372 . 1 1 38 38 VAL CG1 C 13 20.541 0.400 . 2 . . . . 38 VAL CG1 . 26992 1
373 . 1 1 38 38 VAL CG2 C 13 18.912 0.400 . 2 . . . . 38 VAL CG2 . 26992 1
374 . 1 1 38 38 VAL N N 15 122.557 0.400 . 1 . . . . 38 VAL N . 26992 1
375 . 1 1 39 39 LEU H H 1 8.696 0.020 . 1 . . . . 39 LEU H . 26992 1
376 . 1 1 39 39 LEU HA H 1 3.996 0.020 . 1 . . . . 39 LEU HA . 26992 1
377 . 1 1 39 39 LEU HB2 H 1 1.953 0.020 . 2 . . . . 39 LEU HB2 . 26992 1
378 . 1 1 39 39 LEU HB3 H 1 1.953 0.020 . 2 . . . . 39 LEU HB3 . 26992 1
379 . 1 1 39 39 LEU HG H 1 1.788 0.020 . 1 . . . . 39 LEU HG . 26992 1
380 . 1 1 39 39 LEU HD11 H 1 0.992 0.020 . 2 . . . . 39 LEU HD1 . 26992 1
381 . 1 1 39 39 LEU HD12 H 1 0.992 0.020 . 2 . . . . 39 LEU HD1 . 26992 1
382 . 1 1 39 39 LEU HD13 H 1 0.992 0.020 . 2 . . . . 39 LEU HD1 . 26992 1
383 . 1 1 39 39 LEU HD21 H 1 0.992 0.020 . 2 . . . . 39 LEU HD2 . 26992 1
384 . 1 1 39 39 LEU HD22 H 1 0.992 0.020 . 2 . . . . 39 LEU HD2 . 26992 1
385 . 1 1 39 39 LEU HD23 H 1 0.992 0.020 . 2 . . . . 39 LEU HD2 . 26992 1
386 . 1 1 39 39 LEU C C 13 175.723 0.400 . 1 . . . . 39 LEU C . 26992 1
387 . 1 1 39 39 LEU CA C 13 55.727 0.400 . 1 . . . . 39 LEU CA . 26992 1
388 . 1 1 39 39 LEU CB C 13 38.851 0.400 . 1 . . . . 39 LEU CB . 26992 1
389 . 1 1 39 39 LEU CG C 13 26.576 0.400 . 1 . . . . 39 LEU CG . 26992 1
390 . 1 1 39 39 LEU CD1 C 13 22.863 0.400 . 2 . . . . 39 LEU CD1 . 26992 1
391 . 1 1 39 39 LEU N N 15 118.589 0.400 . 1 . . . . 39 LEU N . 26992 1
392 . 1 1 40 40 ASN H H 1 8.465 0.020 . 1 . . . . 40 ASN H . 26992 1
393 . 1 1 40 40 ASN HA H 1 4.616 0.020 . 1 . . . . 40 ASN HA . 26992 1
394 . 1 1 40 40 ASN HB2 H 1 3.094 0.020 . 2 . . . . 40 ASN HB2 . 26992 1
395 . 1 1 40 40 ASN HB3 H 1 2.946 0.020 . 2 . . . . 40 ASN HB3 . 26992 1
396 . 1 1 40 40 ASN HD21 H 1 6.958 0.020 . 2 . . . . 40 ASN HD21 . 26992 1
397 . 1 1 40 40 ASN HD22 H 1 7.709 0.020 . 2 . . . . 40 ASN HD22 . 26992 1
398 . 1 1 40 40 ASN C C 13 175.594 0.400 . 1 . . . . 40 ASN C . 26992 1
399 . 1 1 40 40 ASN CA C 13 54.387 0.400 . 1 . . . . 40 ASN CA . 26992 1
400 . 1 1 40 40 ASN CB C 13 36.290 0.400 . 1 . . . . 40 ASN CB . 26992 1
401 . 1 1 40 40 ASN N N 15 116.129 0.400 . 1 . . . . 40 ASN N . 26992 1
402 . 1 1 40 40 ASN ND2 N 15 112.272 0.400 . 1 . . . . 40 ASN ND2 . 26992 1
403 . 1 1 41 41 THR H H 1 8.155 0.020 . 1 . . . . 41 THR H . 26992 1
404 . 1 1 41 41 THR HA H 1 4.079 0.020 . 1 . . . . 41 THR HA . 26992 1
405 . 1 1 41 41 THR HB H 1 4.486 0.020 . 1 . . . . 41 THR HB . 26992 1
406 . 1 1 41 41 THR HG21 H 1 1.347 0.020 . 1 . . . . 41 THR HG21 . 26992 1
407 . 1 1 41 41 THR HG22 H 1 1.347 0.020 . 1 . . . . 41 THR HG22 . 26992 1
408 . 1 1 41 41 THR HG23 H 1 1.347 0.020 . 1 . . . . 41 THR HG23 . 26992 1
409 . 1 1 41 41 THR C C 13 173.506 0.400 . 1 . . . . 41 THR C . 26992 1
410 . 1 1 41 41 THR CA C 13 64.872 0.400 . 1 . . . . 41 THR CA . 26992 1
411 . 1 1 41 41 THR N N 15 116.616 0.400 . 1 . . . . 41 THR N . 26992 1
412 . 1 1 42 42 LEU H H 1 8.312 0.020 . 1 . . . . 42 LEU H . 26992 1
413 . 1 1 42 42 LEU HA H 1 4.142 0.020 . 1 . . . . 42 LEU HA . 26992 1
414 . 1 1 42 42 LEU HB2 H 1 1.874 0.020 . 2 . . . . 42 LEU HB2 . 26992 1
415 . 1 1 42 42 LEU HB3 H 1 1.874 0.020 . 2 . . . . 42 LEU HB3 . 26992 1
416 . 1 1 42 42 LEU HG H 1 1.678 0.020 . 1 . . . . 42 LEU HG . 26992 1
417 . 1 1 42 42 LEU HD11 H 1 0.917 0.020 . 2 . . . . 42 LEU HD11 . 26992 1
418 . 1 1 42 42 LEU HD12 H 1 0.917 0.020 . 2 . . . . 42 LEU HD12 . 26992 1
419 . 1 1 42 42 LEU HD13 H 1 0.917 0.020 . 2 . . . . 42 LEU HD13 . 26992 1
420 . 1 1 42 42 LEU HD21 H 1 0.974 0.020 . 2 . . . . 42 LEU HD21 . 26992 1
421 . 1 1 42 42 LEU HD22 H 1 0.974 0.020 . 2 . . . . 42 LEU HD22 . 26992 1
422 . 1 1 42 42 LEU HD23 H 1 0.974 0.020 . 2 . . . . 42 LEU HD23 . 26992 1
423 . 1 1 42 42 LEU C C 13 175.788 0.400 . 1 . . . . 42 LEU C . 26992 1
424 . 1 1 42 42 LEU CA C 13 55.933 0.400 . 1 . . . . 42 LEU CA . 26992 1
425 . 1 1 42 42 LEU CB C 13 39.010 0.400 . 1 . . . . 42 LEU CB . 26992 1
426 . 1 1 42 42 LEU CG C 13 24.580 0.400 . 1 . . . . 42 LEU CG . 26992 1
427 . 1 1 42 42 LEU CD1 C 13 21.637 0.400 . 2 . . . . 42 LEU CD1 . 26992 1
428 . 1 1 42 42 LEU CD2 C 13 22.390 0.400 . 2 . . . . 42 LEU CD2 . 26992 1
429 . 1 1 42 42 LEU N N 15 122.387 0.400 . 1 . . . . 42 LEU N . 26992 1
430 . 1 1 43 43 PHE H H 1 8.690 0.020 . 1 . . . . 43 PHE H . 26992 1
431 . 1 1 43 43 PHE HA H 1 4.506 0.020 . 1 . . . . 43 PHE HA . 26992 1
432 . 1 1 43 43 PHE HB2 H 1 3.346 0.020 . 2 . . . . 43 PHE HB2 . 26992 1
433 . 1 1 43 43 PHE HB3 H 1 3.408 0.020 . 2 . . . . 43 PHE HB3 . 26992 1
434 . 1 1 43 43 PHE C C 13 176.024 0.400 . 1 . . . . 43 PHE C . 26992 1
435 . 1 1 43 43 PHE CA C 13 58.021 0.400 . 1 . . . . 43 PHE CA . 26992 1
436 . 1 1 43 43 PHE CB C 13 35.310 0.400 . 1 . . . . 43 PHE CB . 26992 1
437 . 1 1 43 43 PHE N N 15 117.916 0.400 . 1 . . . . 43 PHE N . 26992 1
438 . 1 1 44 44 MET H H 1 8.259 0.020 . 1 . . . . 44 MET H . 26992 1
439 . 1 1 44 44 MET HA H 1 4.358 0.020 . 1 . . . . 44 MET HA . 26992 1
440 . 1 1 44 44 MET HB2 H 1 2.972 0.020 . 2 . . . . 44 MET HB2 . 26992 1
441 . 1 1 44 44 MET HB3 H 1 2.757 0.020 . 2 . . . . 44 MET HB3 . 26992 1
442 . 1 1 44 44 MET HG2 H 1 2.481 0.020 . 2 . . . . 44 MET HG2 . 26992 1
443 . 1 1 44 44 MET HG3 H 1 2.305 0.020 . 2 . . . . 44 MET HG3 . 26992 1
444 . 1 1 44 44 MET C C 13 176.432 0.400 . 1 . . . . 44 MET C . 26992 1
445 . 1 1 44 44 MET CA C 13 55.937 0.400 . 1 . . . . 44 MET CA . 26992 1
446 . 1 1 44 44 MET CB C 13 29.601 0.400 . 1 . . . . 44 MET CB . 26992 1
447 . 1 1 44 44 MET CG C 13 29.832 0.400 . 1 . . . . 44 MET CG . 26992 1
448 . 1 1 44 44 MET N N 15 118.436 0.400 . 1 . . . . 44 MET N . 26992 1
449 . 1 1 45 45 ALA H H 1 8.314 0.020 . 1 . . . . 45 ALA H . 26992 1
450 . 1 1 45 45 ALA HA H 1 4.300 0.020 . 1 . . . . 45 ALA HA . 26992 1
451 . 1 1 45 45 ALA HB1 H 1 1.705 0.020 . 1 . . . . 45 ALA HB1 . 26992 1
452 . 1 1 45 45 ALA HB2 H 1 1.705 0.020 . 1 . . . . 45 ALA HB2 . 26992 1
453 . 1 1 45 45 ALA HB3 H 1 1.705 0.020 . 1 . . . . 45 ALA HB3 . 26992 1
454 . 1 1 45 45 ALA C C 13 176.958 0.400 . 1 . . . . 45 ALA C . 26992 1
455 . 1 1 45 45 ALA CA C 13 52.711 0.400 . 1 . . . . 45 ALA CA . 26992 1
456 . 1 1 45 45 ALA CB C 13 15.637 0.400 . 1 . . . . 45 ALA CB . 26992 1
457 . 1 1 45 45 ALA N N 15 122.386 0.400 . 1 . . . . 45 ALA N . 26992 1
458 . 1 1 46 46 MET H H 1 8.264 0.020 . 1 . . . . 46 MET H . 26992 1
459 . 1 1 46 46 MET HA H 1 4.335 0.020 . 1 . . . . 46 MET HA . 26992 1
460 . 1 1 46 46 MET HB2 H 1 2.864 0.020 . 2 . . . . 46 MET HB2 . 26992 1
461 . 1 1 46 46 MET HB3 H 1 2.691 0.020 . 2 . . . . 46 MET HB3 . 26992 1
462 . 1 1 46 46 MET C C 13 175.251 0.400 . 1 . . . . 46 MET C . 26992 1
463 . 1 1 46 46 MET CA C 13 55.649 0.400 . 1 . . . . 46 MET CA . 26992 1
464 . 1 1 46 46 MET CB C 13 30.135 0.400 . 1 . . . . 46 MET CB . 26992 1
465 . 1 1 46 46 MET N N 15 115.432 0.400 . 1 . . . . 46 MET N . 26992 1
466 . 1 1 47 47 GLU H H 1 7.842 0.020 . 1 . . . . 47 GLU H . 26992 1
467 . 1 1 47 47 GLU HA H 1 4.203 0.020 . 1 . . . . 47 GLU HA . 26992 1
468 . 1 1 47 47 GLU HB2 H 1 2.093 0.020 . 2 . . . . 47 GLU HB2 . 26992 1
469 . 1 1 47 47 GLU HB3 H 1 2.155 0.020 . 2 . . . . 47 GLU HB3 . 26992 1
470 . 1 1 47 47 GLU HG2 H 1 2.307 0.020 . 2 . . . . 47 GLU HG2 . 26992 1
471 . 1 1 47 47 GLU HG3 H 1 2.435 0.020 . 2 . . . . 47 GLU HG3 . 26992 1
472 . 1 1 47 47 GLU C C 13 174.553 0.400 . 1 . . . . 47 GLU C . 26992 1
473 . 1 1 47 47 GLU CA C 13 55.443 0.400 . 1 . . . . 47 GLU CA . 26992 1
474 . 1 1 47 47 GLU CB C 13 26.431 0.400 . 1 . . . . 47 GLU CB . 26992 1
475 . 1 1 47 47 GLU N N 15 116.521 0.400 . 1 . . . . 47 GLU N . 26992 1
476 . 1 1 48 48 HIS H H 1 7.874 0.020 . 1 . . . . 48 HIS H . 26992 1
477 . 1 1 48 48 HIS HA H 1 4.624 0.020 . 1 . . . . 48 HIS HA . 26992 1
478 . 1 1 48 48 HIS HB2 H 1 3.206 0.020 . 2 . . . . 48 HIS HB2 . 26992 1
479 . 1 1 48 48 HIS HB3 H 1 3.307 0.020 . 2 . . . . 48 HIS HB3 . 26992 1
480 . 1 1 48 48 HIS C C 13 171.298 0.400 . 1 . . . . 48 HIS C . 26992 1
481 . 1 1 48 48 HIS CA C 13 53.665 0.400 . 1 . . . . 48 HIS CA . 26992 1
482 . 1 1 48 48 HIS CB C 13 26.571 0.400 . 1 . . . . 48 HIS CB . 26992 1
483 . 1 1 48 48 HIS N N 15 114.535 0.400 . 1 . . . . 48 HIS N . 26992 1
484 . 1 1 49 49 TYR H H 1 7.942 0.020 . 1 . . . . 49 TYR H . 26992 1
485 . 1 1 49 49 TYR HA H 1 4.959 0.020 . 1 . . . . 49 TYR HA . 26992 1
486 . 1 1 49 49 TYR HB2 H 1 3.089 0.020 . 2 . . . . 49 TYR HB2 . 26992 1
487 . 1 1 49 49 TYR HB3 H 1 3.189 0.020 . 2 . . . . 49 TYR HB3 . 26992 1
488 . 1 1 49 49 TYR C C 13 170.971 0.400 . 1 . . . . 49 TYR C . 26992 1
489 . 1 1 49 49 TYR CA C 13 53.616 0.400 . 1 . . . . 49 TYR CA . 26992 1
490 . 1 1 49 49 TYR CB C 13 36.248 0.400 . 1 . . . . 49 TYR CB . 26992 1
491 . 1 1 49 49 TYR N N 15 120.635 0.400 . 1 . . . . 49 TYR N . 26992 1
492 . 1 1 50 50 PRO HA H 1 4.660 0.020 . 1 . . . . 50 PRO HA . 26992 1
493 . 1 1 50 50 PRO HB2 H 1 2.313 0.020 . 2 . . . . 50 PRO HB2 . 26992 1
494 . 1 1 50 50 PRO HB3 H 1 2.313 0.020 . 2 . . . . 50 PRO HB3 . 26992 1
495 . 1 1 50 50 PRO HG2 H 1 2.106 0.020 . 2 . . . . 50 PRO HG2 . 26992 1
496 . 1 1 50 50 PRO HG3 H 1 2.072 0.020 . 2 . . . . 50 PRO HG3 . 26992 1
497 . 1 1 50 50 PRO HD2 H 1 3.788 0.020 . 2 . . . . 50 PRO HD2 . 26992 1
498 . 1 1 50 50 PRO HD3 H 1 3.502 0.020 . 2 . . . . 50 PRO HD3 . 26992 1
499 . 1 1 50 50 PRO C C 13 174.792 0.400 . 1 . . . . 50 PRO C . 26992 1
500 . 1 1 50 50 PRO CA C 13 61.102 0.400 . 1 . . . . 50 PRO CA . 26992 1
501 . 1 1 50 50 PRO CB C 13 28.432 0.400 . 1 . . . . 50 PRO CB . 26992 1
502 . 1 1 50 50 PRO CG C 13 25.064 0.400 . 1 . . . . 50 PRO CG . 26992 1
503 . 1 1 50 50 PRO CD C 13 47.849 0.400 . 1 . . . . 50 PRO CD . 26992 1
504 . 1 1 51 51 MET H H 1 8.293 0.020 . 1 . . . . 51 MET H . 26992 1
505 . 1 1 51 51 MET HA H 1 4.522 0.020 . 1 . . . . 51 MET HA . 26992 1
506 . 1 1 51 51 MET HB2 H 1 2.226 0.020 . 2 . . . . 51 MET HB2 . 26992 1
507 . 1 1 51 51 MET HB3 H 1 2.226 0.020 . 2 . . . . 51 MET HB3 . 26992 1
508 . 1 1 51 51 MET HG2 H 1 2.723 0.020 . 2 . . . . 51 MET HG2 . 26992 1
509 . 1 1 51 51 MET HG3 H 1 2.774 0.020 . 2 . . . . 51 MET HG3 . 26992 1
510 . 1 1 51 51 MET C C 13 174.467 0.400 . 1 . . . . 51 MET C . 26992 1
511 . 1 1 51 51 MET CA C 13 54.609 0.400 . 1 . . . . 51 MET CA . 26992 1
512 . 1 1 51 51 MET CB C 13 30.437 0.400 . 1 . . . . 51 MET CB . 26992 1
513 . 1 1 51 51 MET CG C 13 29.827 0.400 . 1 . . . . 51 MET CG . 26992 1
514 . 1 1 51 51 MET N N 15 119.945 0.400 . 1 . . . . 51 MET N . 26992 1
515 . 1 1 52 52 THR H H 1 8.039 0.020 . 1 . . . . 52 THR H . 26992 1
516 . 1 1 52 52 THR HA H 1 4.151 0.020 . 1 . . . . 52 THR HA . 26992 1
517 . 1 1 52 52 THR HB H 1 4.423 0.020 . 1 . . . . 52 THR HB . 26992 1
518 . 1 1 52 52 THR C C 13 172.920 0.400 . 1 . . . . 52 THR C . 26992 1
519 . 1 1 52 52 THR CA C 13 60.850 0.400 . 1 . . . . 52 THR CA . 26992 1
520 . 1 1 52 52 THR CB C 13 66.570 0.400 . 1 . . . . 52 THR CB . 26992 1
521 . 1 1 52 52 THR N N 15 110.567 0.400 . 1 . . . . 52 THR N . 26992 1
522 . 1 1 53 53 GLU H H 1 8.083 0.020 . 1 . . . . 53 GLU H . 26992 1
523 . 1 1 53 53 GLU HA H 1 4.294 0.020 . 1 . . . . 53 GLU HA . 26992 1
524 . 1 1 53 53 GLU HB2 H 1 1.986 0.020 . 2 . . . . 53 GLU HB2 . 26992 1
525 . 1 1 53 53 GLU HB3 H 1 1.986 0.020 . 2 . . . . 53 GLU HB3 . 26992 1
526 . 1 1 53 53 GLU HG2 H 1 2.273 0.020 . 2 . . . . 53 GLU HG2 . 26992 1
527 . 1 1 53 53 GLU HG3 H 1 2.273 0.020 . 2 . . . . 53 GLU HG3 . 26992 1
528 . 1 1 53 53 GLU C C 13 174.198 0.400 . 1 . . . . 53 GLU C . 26992 1
529 . 1 1 53 53 GLU CA C 13 55.005 0.400 . 1 . . . . 53 GLU CA . 26992 1
530 . 1 1 53 53 GLU CB C 13 26.931 0.400 . 1 . . . . 53 GLU CB . 26992 1
531 . 1 1 53 53 GLU CG C 13 32.890 0.400 . 1 . . . . 53 GLU CG . 26992 1
532 . 1 1 53 53 GLU N N 15 120.521 0.400 . 1 . . . . 53 GLU N . 26992 1
533 . 1 1 54 54 HIS H H 1 8.060 0.020 . 1 . . . . 54 HIS H . 26992 1
534 . 1 1 54 54 HIS HA H 1 4.859 0.020 . 1 . . . . 54 HIS HA . 26992 1
535 . 1 1 54 54 HIS HB2 H 1 3.397 0.020 . 2 . . . . 54 HIS HB2 . 26992 1
536 . 1 1 54 54 HIS HB3 H 1 3.112 0.020 . 2 . . . . 54 HIS HB3 . 26992 1
537 . 1 1 54 54 HIS C C 13 172.501 0.400 . 1 . . . . 54 HIS C . 26992 1
538 . 1 1 54 54 HIS CA C 13 53.253 0.400 . 1 . . . . 54 HIS CA . 26992 1
539 . 1 1 54 54 HIS CB C 13 26.556 0.400 . 1 . . . . 54 HIS CB . 26992 1
540 . 1 1 54 54 HIS N N 15 115.617 0.400 . 1 . . . . 54 HIS N . 26992 1
541 . 1 1 55 55 PHE H H 1 8.209 0.020 . 1 . . . . 55 PHE H . 26992 1
542 . 1 1 55 55 PHE HA H 1 4.670 0.020 . 1 . . . . 55 PHE HA . 26992 1
543 . 1 1 55 55 PHE HB2 H 1 3.362 0.020 . 2 . . . . 55 PHE HB2 . 26992 1
544 . 1 1 55 55 PHE HB3 H 1 3.267 0.020 . 2 . . . . 55 PHE HB3 . 26992 1
545 . 1 1 55 55 PHE C C 13 173.412 0.400 . 1 . . . . 55 PHE C . 26992 1
546 . 1 1 55 55 PHE CA C 13 56.345 0.400 . 1 . . . . 55 PHE CA . 26992 1
547 . 1 1 55 55 PHE CB C 13 36.502 0.400 . 1 . . . . 55 PHE CB . 26992 1
548 . 1 1 55 55 PHE N N 15 119.817 0.400 . 1 . . . . 55 PHE N . 26992 1
549 . 1 1 56 56 ASP H H 1 8.499 0.020 . 1 . . . . 56 ASP H . 26992 1
550 . 1 1 56 56 ASP HA H 1 4.500 0.020 . 1 . . . . 56 ASP HA . 26992 1
551 . 1 1 56 56 ASP HB2 H 1 2.843 0.020 . 2 . . . . 56 ASP HB2 . 26992 1
552 . 1 1 56 56 ASP HB3 H 1 2.843 0.020 . 2 . . . . 56 ASP HB3 . 26992 1
553 . 1 1 56 56 ASP C C 13 174.587 0.400 . 1 . . . . 56 ASP C . 26992 1
554 . 1 1 56 56 ASP CA C 13 53.588 0.400 . 1 . . . . 56 ASP CA . 26992 1
555 . 1 1 56 56 ASP CB C 13 37.311 0.400 . 1 . . . . 56 ASP CB . 26992 1
556 . 1 1 56 56 ASP N N 15 118.735 0.400 . 1 . . . . 56 ASP N . 26992 1
557 . 1 1 57 57 ASN H H 1 8.218 0.020 . 1 . . . . 57 ASN H . 26992 1
558 . 1 1 57 57 ASN HA H 1 4.750 0.020 . 1 . . . . 57 ASN HA . 26992 1
559 . 1 1 57 57 ASN HB2 H 1 2.993 0.020 . 2 . . . . 57 ASN HB2 . 26992 1
560 . 1 1 57 57 ASN HB3 H 1 2.993 0.020 . 2 . . . . 57 ASN HB3 . 26992 1
561 . 1 1 57 57 ASN C C 13 173.739 0.400 . 1 . . . . 57 ASN C . 26992 1
562 . 1 1 57 57 ASN CA C 13 52.222 0.400 . 1 . . . . 57 ASN CA . 26992 1
563 . 1 1 57 57 ASN CB C 13 36.186 0.400 . 1 . . . . 57 ASN CB . 26992 1
564 . 1 1 57 57 ASN N N 15 116.863 0.400 . 1 . . . . 57 ASN N . 26992 1
565 . 1 1 58 58 VAL H H 1 7.951 0.020 . 1 . . . . 58 VAL H . 26992 1
566 . 1 1 58 58 VAL HA H 1 3.978 0.020 . 1 . . . . 58 VAL HA . 26992 1
567 . 1 1 58 58 VAL HB H 1 2.295 0.020 . 1 . . . . 58 VAL HB . 26992 1
568 . 1 1 58 58 VAL HG11 H 1 1.050 0.020 . 2 . . . . 58 VAL HG11 . 26992 1
569 . 1 1 58 58 VAL HG12 H 1 1.050 0.020 . 2 . . . . 58 VAL HG12 . 26992 1
570 . 1 1 58 58 VAL HG13 H 1 1.050 0.020 . 2 . . . . 58 VAL HG13 . 26992 1
571 . 1 1 58 58 VAL HG21 H 1 1.147 0.020 . 2 . . . . 58 VAL HG21 . 26992 1
572 . 1 1 58 58 VAL HG22 H 1 1.147 0.020 . 2 . . . . 58 VAL HG22 . 26992 1
573 . 1 1 58 58 VAL HG23 H 1 1.147 0.020 . 2 . . . . 58 VAL HG23 . 26992 1
574 . 1 1 58 58 VAL C C 13 173.962 0.400 . 1 . . . . 58 VAL C . 26992 1
575 . 1 1 58 58 VAL CA C 13 62.221 0.400 . 1 . . . . 58 VAL CA . 26992 1
576 . 1 1 58 58 VAL CB C 13 29.499 0.400 . 1 . . . . 58 VAL CB . 26992 1
577 . 1 1 58 58 VAL CG1 C 13 19.128 0.400 . 2 . . . . 58 VAL CG1 . 26992 1
578 . 1 1 58 58 VAL CG2 C 13 18.734 0.400 . 2 . . . . 58 VAL CG2 . 26992 1
579 . 1 1 58 58 VAL N N 15 118.236 0.400 . 1 . . . . 58 VAL N . 26992 1
580 . 1 1 59 59 LEU H H 1 7.987 0.020 . 1 . . . . 59 LEU H . 26992 1
581 . 1 1 59 59 LEU C C 13 175.170 0.400 . 1 . . . . 59 LEU C . 26992 1
582 . 1 1 59 59 LEU CA C 13 53.923 0.400 . 1 . . . . 59 LEU CA . 26992 1
583 . 1 1 59 59 LEU N N 15 120.053 0.400 . 1 . . . . 59 LEU N . 26992 1
584 . 1 1 60 60 THR H H 1 7.903 0.020 . 1 . . . . 60 THR H . 26992 1
585 . 1 1 60 60 THR HA H 1 4.382 0.020 . 1 . . . . 60 THR HA . 26992 1
586 . 1 1 60 60 THR HB H 1 4.487 0.020 . 1 . . . . 60 THR HB . 26992 1
587 . 1 1 60 60 THR HG21 H 1 1.353 0.020 . 1 . . . . 60 THR HG21 . 26992 1
588 . 1 1 60 60 THR HG22 H 1 1.353 0.020 . 1 . . . . 60 THR HG22 . 26992 1
589 . 1 1 60 60 THR HG23 H 1 1.353 0.020 . 1 . . . . 60 THR HG23 . 26992 1
590 . 1 1 60 60 THR C C 13 173.618 0.400 . 1 . . . . 60 THR C . 26992 1
591 . 1 1 60 60 THR CA C 13 61.059 0.400 . 1 . . . . 60 THR CA . 26992 1
592 . 1 1 60 60 THR N N 15 113.865 0.400 . 1 . . . . 60 THR N . 26992 1
593 . 1 1 61 61 VAL H H 1 8.199 0.020 . 1 . . . . 61 VAL H . 26992 1
594 . 1 1 61 61 VAL HA H 1 3.901 0.020 . 1 . . . . 61 VAL HA . 26992 1
595 . 1 1 61 61 VAL HB H 1 2.289 0.020 . 1 . . . . 61 VAL HB . 26992 1
596 . 1 1 61 61 VAL HG11 H 1 1.165 0.020 . 2 . . . . 61 VAL HG11 . 26992 1
597 . 1 1 61 61 VAL HG12 H 1 1.165 0.020 . 2 . . . . 61 VAL HG12 . 26992 1
598 . 1 1 61 61 VAL HG13 H 1 1.165 0.020 . 2 . . . . 61 VAL HG13 . 26992 1
599 . 1 1 61 61 VAL HG21 H 1 1.068 0.020 . 2 . . . . 61 VAL HG21 . 26992 1
600 . 1 1 61 61 VAL HG22 H 1 1.068 0.020 . 2 . . . . 61 VAL HG22 . 26992 1
601 . 1 1 61 61 VAL HG23 H 1 1.068 0.020 . 2 . . . . 61 VAL HG23 . 26992 1
602 . 1 1 61 61 VAL C C 13 174.939 0.400 . 1 . . . . 61 VAL C . 26992 1
603 . 1 1 61 61 VAL CA C 13 63.304 0.400 . 1 . . . . 61 VAL CA . 26992 1
604 . 1 1 61 61 VAL CB C 13 29.194 0.400 . 1 . . . . 61 VAL CB . 26992 1
605 . 1 1 61 61 VAL CG1 C 13 20.774 0.400 . 2 . . . . 61 VAL CG1 . 26992 1
606 . 1 1 61 61 VAL CG2 C 13 18.878 0.400 . 2 . . . . 61 VAL CG2 . 26992 1
607 . 1 1 61 61 VAL N N 15 120.954 0.400 . 1 . . . . 61 VAL N . 26992 1
608 . 1 1 62 62 GLY H H 1 8.655 0.020 . 1 . . . . 62 GLY H . 26992 1
609 . 1 1 62 62 GLY HA2 H 1 3.916 0.020 . 2 . . . . 62 GLY HA2 . 26992 1
610 . 1 1 62 62 GLY HA3 H 1 3.812 0.020 . 2 . . . . 62 GLY HA3 . 26992 1
611 . 1 1 62 62 GLY C C 13 172.362 0.400 . 1 . . . . 62 GLY C . 26992 1
612 . 1 1 62 62 GLY CA C 13 44.851 0.400 . 1 . . . . 62 GLY CA . 26992 1
613 . 1 1 62 62 GLY N N 15 107.433 0.400 . 1 . . . . 62 GLY N . 26992 1
614 . 1 1 63 63 ASN H H 1 8.246 0.020 . 1 . . . . 63 ASN H . 26992 1
615 . 1 1 63 63 ASN HA H 1 4.700 0.020 . 1 . . . . 63 ASN HA . 26992 1
616 . 1 1 63 63 ASN HB2 H 1 3.054 0.020 . 2 . . . . 63 ASN HB2 . 26992 1
617 . 1 1 63 63 ASN HB3 H 1 3.017 0.020 . 2 . . . . 63 ASN HB3 . 26992 1
618 . 1 1 63 63 ASN HD21 H 1 7.679 0.020 . 2 . . . . 63 ASN HD21 . 26992 1
619 . 1 1 63 63 ASN HD22 H 1 7.032 0.020 . 2 . . . . 63 ASN HD22 . 26992 1
620 . 1 1 63 63 ASN C C 13 175.218 0.400 . 1 . . . . 63 ASN C . 26992 1
621 . 1 1 63 63 ASN CA C 13 53.304 0.400 . 1 . . . . 63 ASN CA . 26992 1
622 . 1 1 63 63 ASN CB C 13 36.123 0.400 . 1 . . . . 63 ASN CB . 26992 1
623 . 1 1 63 63 ASN N N 15 118.784 0.400 . 1 . . . . 63 ASN N . 26992 1
624 . 1 1 63 63 ASN ND2 N 15 112.133 0.400 . 1 . . . . 63 ASN ND2 . 26992 1
625 . 1 1 64 64 LEU H H 1 8.107 0.020 . 1 . . . . 64 LEU H . 26992 1
626 . 1 1 64 64 LEU HA H 1 4.290 0.020 . 1 . . . . 64 LEU HA . 26992 1
627 . 1 1 64 64 LEU HB2 H 1 2.086 0.020 . 2 . . . . 64 LEU HB2 . 26992 1
628 . 1 1 64 64 LEU HB3 H 1 1.967 0.020 . 2 . . . . 64 LEU HB3 . 26992 1
629 . 1 1 64 64 LEU HG H 1 1.784 0.020 . 1 . . . . 64 LEU HG . 26992 1
630 . 1 1 64 64 LEU HD11 H 1 1.352 0.020 . 2 . . . . 64 LEU HD11 . 26992 1
631 . 1 1 64 64 LEU HD12 H 1 1.352 0.020 . 2 . . . . 64 LEU HD12 . 26992 1
632 . 1 1 64 64 LEU HD13 H 1 1.352 0.020 . 2 . . . . 64 LEU HD13 . 26992 1
633 . 1 1 64 64 LEU HD21 H 1 1.049 0.020 . 2 . . . . 64 LEU HD21 . 26992 1
634 . 1 1 64 64 LEU HD22 H 1 1.049 0.020 . 2 . . . . 64 LEU HD22 . 26992 1
635 . 1 1 64 64 LEU HD23 H 1 1.049 0.020 . 2 . . . . 64 LEU HD23 . 26992 1
636 . 1 1 64 64 LEU C C 13 176.045 0.400 . 1 . . . . 64 LEU C . 26992 1
637 . 1 1 64 64 LEU CA C 13 55.443 0.400 . 1 . . . . 64 LEU CA . 26992 1
638 . 1 1 64 64 LEU CB C 13 39.529 0.400 . 1 . . . . 64 LEU CB . 26992 1
639 . 1 1 64 64 LEU CG C 13 26.699 0.400 . 1 . . . . 64 LEU CG . 26992 1
640 . 1 1 64 64 LEU CD2 C 13 22.694 0.400 . 2 . . . . 64 LEU CD2 . 26992 1
641 . 1 1 64 64 LEU N N 15 121.959 0.400 . 1 . . . . 64 LEU N . 26992 1
642 . 1 1 65 65 VAL H H 1 8.260 0.020 . 1 . . . . 65 VAL H . 26992 1
643 . 1 1 65 65 VAL HA H 1 3.790 0.020 . 1 . . . . 65 VAL HA . 26992 1
644 . 1 1 65 65 VAL HB H 1 2.248 0.020 . 1 . . . . 65 VAL HB . 26992 1
645 . 1 1 65 65 VAL HG11 H 1 1.111 0.020 . 2 . . . . 65 VAL HG11 . 26992 1
646 . 1 1 65 65 VAL HG12 H 1 1.111 0.020 . 2 . . . . 65 VAL HG12 . 26992 1
647 . 1 1 65 65 VAL HG13 H 1 1.111 0.020 . 2 . . . . 65 VAL HG13 . 26992 1
648 . 1 1 65 65 VAL HG21 H 1 0.930 0.020 . 2 . . . . 65 VAL HG21 . 26992 1
649 . 1 1 65 65 VAL HG22 H 1 0.930 0.020 . 2 . . . . 65 VAL HG22 . 26992 1
650 . 1 1 65 65 VAL HG23 H 1 0.930 0.020 . 2 . . . . 65 VAL HG23 . 26992 1
651 . 1 1 65 65 VAL C C 13 174.767 0.400 . 1 . . . . 65 VAL C . 26992 1
652 . 1 1 65 65 VAL CA C 13 63.642 0.400 . 1 . . . . 65 VAL CA . 26992 1
653 . 1 1 65 65 VAL CB C 13 29.046 0.400 . 1 . . . . 65 VAL CB . 26992 1
654 . 1 1 65 65 VAL CG1 C 13 20.103 0.400 . 2 . . . . 65 VAL CG1 . 26992 1
655 . 1 1 65 65 VAL CG2 C 13 18.876 0.400 . 2 . . . . 65 VAL CG2 . 26992 1
656 . 1 1 65 65 VAL N N 15 118.352 0.400 . 1 . . . . 65 VAL N . 26992 1
657 . 1 1 66 66 PHE H H 1 8.341 0.020 . 1 . . . . 66 PHE H . 26992 1
658 . 1 1 66 66 PHE HA H 1 4.441 0.020 . 1 . . . . 66 PHE HA . 26992 1
659 . 1 1 66 66 PHE HB2 H 1 3.346 0.020 . 2 . . . . 66 PHE HB2 . 26992 1
660 . 1 1 66 66 PHE HB3 H 1 3.346 0.020 . 2 . . . . 66 PHE HB3 . 26992 1
661 . 1 1 66 66 PHE C C 13 174.735 0.400 . 1 . . . . 66 PHE C . 26992 1
662 . 1 1 66 66 PHE CA C 13 58.381 0.400 . 1 . . . . 66 PHE CA . 26992 1
663 . 1 1 66 66 PHE N N 15 118.405 0.400 . 1 . . . . 66 PHE N . 26992 1
664 . 1 1 67 67 THR H H 1 8.274 0.020 . 1 . . . . 67 THR H . 26992 1
665 . 1 1 67 67 THR HA H 1 4.201 0.020 . 1 . . . . 67 THR HA . 26992 1
666 . 1 1 67 67 THR HB H 1 4.479 0.020 . 1 . . . . 67 THR HB . 26992 1
667 . 1 1 67 67 THR HG21 H 1 1.423 0.020 . 1 . . . . 67 THR HG21 . 26992 1
668 . 1 1 67 67 THR HG22 H 1 1.423 0.020 . 1 . . . . 67 THR HG22 . 26992 1
669 . 1 1 67 67 THR HG23 H 1 1.423 0.020 . 1 . . . . 67 THR HG23 . 26992 1
670 . 1 1 67 67 THR C C 13 176.458 0.400 . 1 . . . . 67 THR C . 26992 1
671 . 1 1 67 67 THR CA C 13 63.506 0.400 . 1 . . . . 67 THR CA . 26992 1
672 . 1 1 67 67 THR CB C 13 66.648 0.400 . 1 . . . . 67 THR CB . 26992 1
673 . 1 1 67 67 THR CG2 C 13 19.267 0.400 . 1 . . . . 67 THR CG2 . 26992 1
674 . 1 1 67 67 THR N N 15 113.470 0.400 . 1 . . . . 67 THR N . 26992 1
675 . 1 1 72 72 ALA H H 1 8.524 0.020 . 1 . . . . 72 ALA H . 26992 1
676 . 1 1 72 72 ALA HA H 1 4.076 0.020 . 1 . . . . 72 ALA HA . 26992 1
677 . 1 1 72 72 ALA HB1 H 1 1.605 0.020 . 1 . . . . 72 ALA HB1 . 26992 1
678 . 1 1 72 72 ALA HB2 H 1 1.605 0.020 . 1 . . . . 72 ALA HB2 . 26992 1
679 . 1 1 72 72 ALA HB3 H 1 1.605 0.020 . 1 . . . . 72 ALA HB3 . 26992 1
680 . 1 1 72 72 ALA C C 13 176.335 0.400 . 1 . . . . 72 ALA C . 26992 1
681 . 1 1 72 72 ALA CA C 13 52.792 0.400 . 1 . . . . 72 ALA CA . 26992 1
682 . 1 1 72 72 ALA CB C 13 15.627 0.400 . 1 . . . . 72 ALA CB . 26992 1
683 . 1 1 72 72 ALA N N 15 123.628 0.400 . 1 . . . . 72 ALA N . 26992 1
684 . 1 1 73 73 GLU H H 1 8.488 0.020 . 1 . . . . 73 GLU H . 26992 1
685 . 1 1 73 73 GLU HA H 1 4.516 0.020 . 1 . . . . 73 GLU HA . 26992 1
686 . 1 1 73 73 GLU HB2 H 1 2.172 0.020 . 2 . . . . 73 GLU HB2 . 26992 1
687 . 1 1 73 73 GLU HB3 H 1 2.172 0.020 . 2 . . . . 73 GLU HB3 . 26992 1
688 . 1 1 73 73 GLU HG2 H 1 2.417 0.020 . 2 . . . . 73 GLU HG2 . 26992 1
689 . 1 1 73 73 GLU HG3 H 1 2.622 0.020 . 2 . . . . 73 GLU HG3 . 26992 1
690 . 1 1 73 73 GLU C C 13 175.702 0.400 . 1 . . . . 73 GLU C . 26992 1
691 . 1 1 73 73 GLU CA C 13 57.093 0.400 . 1 . . . . 73 GLU CA . 26992 1
692 . 1 1 73 73 GLU CG C 13 32.101 0.400 . 1 . . . . 73 GLU CG . 26992 1
693 . 1 1 73 73 GLU N N 15 116.136 0.400 . 1 . . . . 73 GLU N . 26992 1
694 . 1 1 74 74 MET H H 1 7.946 0.020 . 1 . . . . 74 MET H . 26992 1
695 . 1 1 74 74 MET C C 13 175.798 0.400 . 1 . . . . 74 MET C . 26992 1
696 . 1 1 74 74 MET CA C 13 55.754 0.400 . 1 . . . . 74 MET CA . 26992 1
697 . 1 1 74 74 MET N N 15 118.199 0.400 . 1 . . . . 74 MET N . 26992 1
698 . 1 1 75 75 VAL H H 1 8.056 0.020 . 1 . . . . 75 VAL H . 26992 1
699 . 1 1 75 75 VAL HA H 1 3.717 0.020 . 1 . . . . 75 VAL HA . 26992 1
700 . 1 1 75 75 VAL HB H 1 2.313 0.020 . 1 . . . . 75 VAL HB . 26992 1
701 . 1 1 75 75 VAL HG11 H 1 1.157 0.020 . 2 . . . . 75 VAL HG11 . 26992 1
702 . 1 1 75 75 VAL HG12 H 1 1.157 0.020 . 2 . . . . 75 VAL HG12 . 26992 1
703 . 1 1 75 75 VAL HG13 H 1 1.157 0.020 . 2 . . . . 75 VAL HG13 . 26992 1
704 . 1 1 75 75 VAL HG21 H 1 1.026 0.020 . 2 . . . . 75 VAL HG21 . 26992 1
705 . 1 1 75 75 VAL HG22 H 1 1.026 0.020 . 2 . . . . 75 VAL HG22 . 26992 1
706 . 1 1 75 75 VAL HG23 H 1 1.026 0.020 . 2 . . . . 75 VAL HG23 . 26992 1
707 . 1 1 75 75 VAL C C 13 174.896 0.400 . 1 . . . . 75 VAL C . 26992 1
708 . 1 1 75 75 VAL CA C 13 64.180 0.400 . 1 . . . . 75 VAL CA . 26992 1
709 . 1 1 75 75 VAL CB C 13 29.018 0.400 . 1 . . . . 75 VAL CB . 26992 1
710 . 1 1 75 75 VAL CG1 C 13 20.633 0.400 . 2 . . . . 75 VAL CG1 . 26992 1
711 . 1 1 75 75 VAL CG2 C 13 19.212 0.400 . 2 . . . . 75 VAL CG2 . 26992 1
712 . 1 1 75 75 VAL N N 15 118.800 0.400 . 1 . . . . 75 VAL N . 26992 1
713 . 1 1 76 76 LEU H H 1 8.215 0.020 . 1 . . . . 76 LEU H . 26992 1
714 . 1 1 76 76 LEU HA H 1 4.095 0.020 . 1 . . . . 76 LEU HA . 26992 1
715 . 1 1 76 76 LEU HB2 H 1 1.946 0.020 . 2 . . . . 76 LEU HB2 . 26992 1
716 . 1 1 76 76 LEU HG H 1 1.654 0.020 . 1 . . . . 76 LEU HG . 26992 1
717 . 1 1 76 76 LEU HD11 H 1 0.974 0.020 . 2 . . . . 76 LEU HD1 . 26992 1
718 . 1 1 76 76 LEU HD12 H 1 0.974 0.020 . 2 . . . . 76 LEU HD1 . 26992 1
719 . 1 1 76 76 LEU HD13 H 1 0.974 0.020 . 2 . . . . 76 LEU HD1 . 26992 1
720 . 1 1 76 76 LEU HD21 H 1 0.974 0.020 . 2 . . . . 76 LEU HD2 . 26992 1
721 . 1 1 76 76 LEU HD22 H 1 0.974 0.020 . 2 . . . . 76 LEU HD2 . 26992 1
722 . 1 1 76 76 LEU HD23 H 1 0.974 0.020 . 2 . . . . 76 LEU HD2 . 26992 1
723 . 1 1 76 76 LEU C C 13 176.482 0.400 . 1 . . . . 76 LEU C . 26992 1
724 . 1 1 76 76 LEU CA C 13 55.521 0.400 . 1 . . . . 76 LEU CA . 26992 1
725 . 1 1 76 76 LEU CB C 13 39.060 0.400 . 1 . . . . 76 LEU CB . 26992 1
726 . 1 1 76 76 LEU CG C 13 24.822 0.400 . 1 . . . . 76 LEU CG . 26992 1
727 . 1 1 76 76 LEU CD1 C 13 22.506 0.400 . 2 . . . . 76 LEU CD1 . 26992 1
728 . 1 1 76 76 LEU N N 15 118.781 0.400 . 1 . . . . 76 LEU N . 26992 1
729 . 1 1 77 77 LYS H H 1 7.851 0.020 . 1 . . . . 77 LYS H . 26992 1
730 . 1 1 77 77 LYS C C 13 175.949 0.400 . 1 . . . . 77 LYS C . 26992 1
731 . 1 1 77 77 LYS CA C 13 56.809 0.400 . 1 . . . . 77 LYS CA . 26992 1
732 . 1 1 77 77 LYS CB C 13 29.745 0.400 . 1 . . . . 77 LYS CB . 26992 1
733 . 1 1 77 77 LYS N N 15 117.902 0.400 . 1 . . . . 77 LYS N . 26992 1
734 . 1 1 78 78 LEU H H 1 7.817 0.020 . 1 . . . . 78 LEU H . 26992 1
735 . 1 1 78 78 LEU HA H 1 4.256 0.020 . 1 . . . . 78 LEU HA . 26992 1
736 . 1 1 78 78 LEU HB3 H 1 1.764 0.020 . 2 . . . . 78 LEU HB3 . 26992 1
737 . 1 1 78 78 LEU C C 13 176.551 0.400 . 1 . . . . 78 LEU C . 26992 1
738 . 1 1 78 78 LEU CA C 13 55.160 0.400 . 1 . . . . 78 LEU CA . 26992 1
739 . 1 1 78 78 LEU CB C 13 39.437 0.400 . 1 . . . . 78 LEU CB . 26992 1
740 . 1 1 78 78 LEU N N 15 119.155 0.400 . 1 . . . . 78 LEU N . 26992 1
741 . 1 1 79 79 ILE H H 1 8.015 0.020 . 1 . . . . 79 ILE H . 26992 1
742 . 1 1 79 79 ILE HA H 1 3.887 0.020 . 1 . . . . 79 ILE HA . 26992 1
743 . 1 1 79 79 ILE HB H 1 2.027 0.020 . 1 . . . . 79 ILE HB . 26992 1
744 . 1 1 79 79 ILE HG12 H 1 1.340 0.020 . 2 . . . . 79 ILE HG12 . 26992 1
745 . 1 1 79 79 ILE HG13 H 1 1.675 0.020 . 2 . . . . 79 ILE HG13 . 26992 1
746 . 1 1 79 79 ILE HG21 H 1 0.969 0.020 . 1 . . . . 79 ILE HG21 . 26992 1
747 . 1 1 79 79 ILE HG22 H 1 0.969 0.020 . 1 . . . . 79 ILE HG22 . 26992 1
748 . 1 1 79 79 ILE HG23 H 1 0.969 0.020 . 1 . . . . 79 ILE HG23 . 26992 1
749 . 1 1 79 79 ILE HD11 H 1 0.861 0.020 . 1 . . . . 79 ILE HD11 . 26992 1
750 . 1 1 79 79 ILE HD12 H 1 0.861 0.020 . 1 . . . . 79 ILE HD12 . 26992 1
751 . 1 1 79 79 ILE HD13 H 1 0.861 0.020 . 1 . . . . 79 ILE HD13 . 26992 1
752 . 1 1 79 79 ILE C C 13 174.099 0.400 . 1 . . . . 79 ILE C . 26992 1
753 . 1 1 79 79 ILE CA C 13 61.180 0.400 . 1 . . . . 79 ILE CA . 26992 1
754 . 1 1 79 79 ILE CB C 13 35.474 0.400 . 1 . . . . 79 ILE CB . 26992 1
755 . 1 1 79 79 ILE CG2 C 13 15.066 0.400 . 1 . . . . 79 ILE CG2 . 26992 1
756 . 1 1 79 79 ILE CD1 C 13 11.236 0.400 . 1 . . . . 79 ILE CD1 . 26992 1
757 . 1 1 79 79 ILE N N 15 115.978 0.400 . 1 . . . . 79 ILE N . 26992 1
758 . 1 1 80 80 ALA H H 1 7.814 0.020 . 1 . . . . 80 ALA H . 26992 1
759 . 1 1 80 80 ALA C C 13 175.335 0.400 . 1 . . . . 80 ALA C . 26992 1
760 . 1 1 80 80 ALA CA C 13 50.778 0.400 . 1 . . . . 80 ALA CA . 26992 1
761 . 1 1 80 80 ALA CB C 13 16.177 0.400 . 1 . . . . 80 ALA CB . 26992 1
762 . 1 1 80 80 ALA N N 15 120.290 0.400 . 1 . . . . 80 ALA N . 26992 1
763 . 1 1 81 81 MET H H 1 7.659 0.020 . 1 . . . . 81 MET H . 26992 1
764 . 1 1 81 81 MET HA H 1 4.452 0.020 . 1 . . . . 81 MET HA . 26992 1
765 . 1 1 81 81 MET HB2 H 1 2.270 0.020 . 2 . . . . 81 MET HB2 . 26992 1
766 . 1 1 81 81 MET HB3 H 1 2.270 0.020 . 2 . . . . 81 MET HB3 . 26992 1
767 . 1 1 81 81 MET HG2 H 1 2.853 0.020 . 2 . . . . 81 MET HG2 . 26992 1
768 . 1 1 81 81 MET HG3 H 1 2.723 0.020 . 2 . . . . 81 MET HG3 . 26992 1
769 . 1 1 81 81 MET CA C 13 54.077 0.400 . 1 . . . . 81 MET CA . 26992 1
770 . 1 1 81 81 MET CB C 13 29.736 0.400 . 1 . . . . 81 MET CB . 26992 1
771 . 1 1 81 81 MET N N 15 116.357 0.400 . 1 . . . . 81 MET N . 26992 1
772 . 1 1 82 82 ASP H H 1 8.001 0.020 . 1 . . . . 82 ASP H . 26992 1
773 . 1 1 82 82 ASP HA H 1 5.013 0.020 . 1 . . . . 82 ASP HA . 26992 1
774 . 1 1 82 82 ASP HB2 H 1 2.826 0.020 . 2 . . . . 82 ASP HB2 . 26992 1
775 . 1 1 82 82 ASP HB3 H 1 3.184 0.020 . 2 . . . . 82 ASP HB3 . 26992 1
776 . 1 1 82 82 ASP CA C 13 49.602 0.400 . 1 . . . . 82 ASP CA . 26992 1
777 . 1 1 82 82 ASP CB C 13 37.711 0.400 . 1 . . . . 82 ASP CB . 26992 1
778 . 1 1 82 82 ASP N N 15 116.802 0.400 . 1 . . . . 82 ASP N . 26992 1
779 . 1 1 83 83 PRO HA H 1 4.437 0.020 . 1 . . . . 83 PRO HA . 26992 1
780 . 1 1 83 83 PRO HB2 H 1 2.059 0.020 . 2 . . . . 83 PRO HB2 . 26992 1
781 . 1 1 83 83 PRO HB3 H 1 2.241 0.020 . 2 . . . . 83 PRO HB3 . 26992 1
782 . 1 1 83 83 PRO HG2 H 1 1.870 0.020 . 2 . . . . 83 PRO HG2 . 26992 1
783 . 1 1 83 83 PRO HG3 H 1 1.960 0.020 . 2 . . . . 83 PRO HG3 . 26992 1
784 . 1 1 83 83 PRO HD2 H 1 4.009 0.020 . 2 . . . . 83 PRO HD2 . 26992 1
785 . 1 1 83 83 PRO HD3 H 1 4.009 0.020 . 2 . . . . 83 PRO HD3 . 26992 1
786 . 1 1 83 83 PRO C C 13 175.007 0.400 . 1 . . . . 83 PRO C . 26992 1
787 . 1 1 83 83 PRO CA C 13 62.608 0.400 . 1 . . . . 83 PRO CA . 26992 1
788 . 1 1 83 83 PRO CB C 13 29.325 0.400 . 1 . . . . 83 PRO CB . 26992 1
789 . 1 1 83 83 PRO CG C 13 24.413 0.400 . 1 . . . . 83 PRO CG . 26992 1
790 . 1 1 83 83 PRO CD C 13 47.582 0.400 . 1 . . . . 83 PRO CD . 26992 1
791 . 1 1 84 84 TYR H H 1 8.139 0.020 . 1 . . . . 84 TYR H . 26992 1
792 . 1 1 84 84 TYR HA H 1 4.324 0.020 . 1 . . . . 84 TYR HA . 26992 1
793 . 1 1 84 84 TYR HB2 H 1 3.188 0.020 . 2 . . . . 84 TYR HB2 . 26992 1
794 . 1 1 84 84 TYR HB3 H 1 3.188 0.020 . 2 . . . . 84 TYR HB3 . 26992 1
795 . 1 1 84 84 TYR HD1 H 1 7.234 0.020 . 1 . . . . 84 TYR HD1 . 26992 1
796 . 1 1 84 84 TYR HD2 H 1 7.234 0.020 . 1 . . . . 84 TYR HD2 . 26992 1
797 . 1 1 84 84 TYR C C 13 175.111 0.400 . 1 . . . . 84 TYR C . 26992 1
798 . 1 1 84 84 TYR CA C 13 58.383 0.400 . 1 . . . . 84 TYR CA . 26992 1
799 . 1 1 84 84 TYR CB C 13 35.123 0.400 . 1 . . . . 84 TYR CB . 26992 1
800 . 1 1 84 84 TYR N N 15 116.357 0.400 . 1 . . . . 84 TYR N . 26992 1
801 . 1 1 85 85 GLU H H 1 7.824 0.020 . 1 . . . . 85 GLU H . 26992 1
802 . 1 1 85 85 GLU HA H 1 4.192 0.020 . 1 . . . . 85 GLU HA . 26992 1
803 . 1 1 85 85 GLU HB2 H 1 2.097 0.020 . 2 . . . . 85 GLU HB2 . 26992 1
804 . 1 1 85 85 GLU HB3 H 1 2.021 0.020 . 2 . . . . 85 GLU HB3 . 26992 1
805 . 1 1 85 85 GLU HG2 H 1 2.302 0.020 . 2 . . . . 85 GLU HG2 . 26992 1
806 . 1 1 85 85 GLU HG3 H 1 2.302 0.020 . 2 . . . . 85 GLU HG3 . 26992 1
807 . 1 1 85 85 GLU C C 13 175.659 0.400 . 1 . . . . 85 GLU C . 26992 1
808 . 1 1 85 85 GLU CA C 13 55.778 0.400 . 1 . . . . 85 GLU CA . 26992 1
809 . 1 1 85 85 GLU CB C 13 26.119 0.400 . 1 . . . . 85 GLU CB . 26992 1
810 . 1 1 85 85 GLU CG C 13 32.524 0.400 . 1 . . . . 85 GLU CG . 26992 1
811 . 1 1 85 85 GLU N N 15 118.023 0.400 . 1 . . . . 85 GLU N . 26992 1
812 . 1 1 86 86 TYR H H 1 7.668 0.020 . 1 . . . . 86 TYR H . 26992 1
813 . 1 1 86 86 TYR HA H 1 4.376 0.020 . 1 . . . . 86 TYR HA . 26992 1
814 . 1 1 86 86 TYR HB2 H 1 2.929 0.020 . 2 . . . . 86 TYR HB2 . 26992 1
815 . 1 1 86 86 TYR HB3 H 1 2.993 0.020 . 2 . . . . 86 TYR HB3 . 26992 1
816 . 1 1 86 86 TYR C C 13 174.757 0.400 . 1 . . . . 86 TYR C . 26992 1
817 . 1 1 86 86 TYR CA C 13 58.330 0.400 . 1 . . . . 86 TYR CA . 26992 1
818 . 1 1 86 86 TYR CB C 13 36.029 0.400 . 1 . . . . 86 TYR CB . 26992 1
819 . 1 1 86 86 TYR N N 15 117.482 0.400 . 1 . . . . 86 TYR N . 26992 1
820 . 1 1 87 87 PHE H H 1 8.203 0.020 . 1 . . . . 87 PHE H . 26992 1
821 . 1 1 87 87 PHE HA H 1 4.495 0.020 . 1 . . . . 87 PHE HA . 26992 1
822 . 1 1 87 87 PHE HB2 H 1 3.339 0.020 . 2 . . . . 87 PHE HB2 . 26992 1
823 . 1 1 87 87 PHE HB3 H 1 3.220 0.020 . 2 . . . . 87 PHE HB3 . 26992 1
824 . 1 1 87 87 PHE C C 13 174.230 0.400 . 1 . . . . 87 PHE C . 26992 1
825 . 1 1 87 87 PHE CA C 13 57.454 0.400 . 1 . . . . 87 PHE CA . 26992 1
826 . 1 1 87 87 PHE CB C 13 36.252 0.400 . 1 . . . . 87 PHE CB . 26992 1
827 . 1 1 87 87 PHE N N 15 118.265 0.400 . 1 . . . . 87 PHE N . 26992 1
828 . 1 1 88 88 GLN H H 1 8.092 0.020 . 1 . . . . 88 GLN H . 26992 1
829 . 1 1 88 88 GLN HA H 1 4.182 0.020 . 1 . . . . 88 GLN HA . 26992 1
830 . 1 1 88 88 GLN HE21 H 1 6.863 0.020 . 2 . . . . 88 GLN HE21 . 26992 1
831 . 1 1 88 88 GLN HE22 H 1 7.288 0.020 . 2 . . . . 88 GLN HE22 . 26992 1
832 . 1 1 88 88 GLN N N 15 117.788 0.400 . 1 . . . . 88 GLN N . 26992 1
833 . 1 1 88 88 GLN NE2 N 15 111.729 0.400 . 1 . . . . 88 GLN NE2 . 26992 1
834 . 1 1 89 89 GLN H H 1 8.070 0.020 . 1 . . . . 89 GLN H . 26992 1
835 . 1 1 89 89 GLN HA H 1 4.379 0.020 . 1 . . . . 89 GLN HA . 26992 1
836 . 1 1 89 89 GLN HB2 H 1 2.249 0.020 . 2 . . . . 89 GLN HB2 . 26992 1
837 . 1 1 89 89 GLN HB3 H 1 2.170 0.020 . 2 . . . . 89 GLN HB3 . 26992 1
838 . 1 1 89 89 GLN HG2 H 1 2.546 0.020 . 2 . . . . 89 GLN HG2 . 26992 1
839 . 1 1 89 89 GLN HG3 H 1 1.339 0.020 . 2 . . . . 89 GLN HG3 . 26992 1
840 . 1 1 89 89 GLN HE21 H 1 7.401 0.020 . 2 . . . . 89 GLN HE21 . 26992 1
841 . 1 1 89 89 GLN HE22 H 1 6.759 0.020 . 2 . . . . 89 GLN HE22 . 26992 1
842 . 1 1 89 89 GLN N N 15 117.781 0.400 . 1 . . . . 89 GLN N . 26992 1
843 . 1 1 89 89 GLN NE2 N 15 110.821 0.400 . 1 . . . . 89 GLN NE2 . 26992 1
844 . 1 1 90 90 GLY H H 1 8.397 0.020 . 1 . . . . 90 GLY H . 26992 1
845 . 1 1 90 90 GLY HA2 H 1 3.868 0.020 . 2 . . . . 90 GLY HA2 . 26992 1
846 . 1 1 90 90 GLY HA3 H 1 3.868 0.020 . 2 . . . . 90 GLY HA3 . 26992 1
847 . 1 1 90 90 GLY C C 13 171.803 0.400 . 1 . . . . 90 GLY C . 26992 1
848 . 1 1 90 90 GLY CA C 13 44.292 0.400 . 1 . . . . 90 GLY CA . 26992 1
849 . 1 1 90 90 GLY N N 15 107.546 0.400 . 1 . . . . 90 GLY N . 26992 1
850 . 1 1 91 91 TRP H H 1 8.393 0.020 . 1 . . . . 91 TRP H . 26992 1
851 . 1 1 91 91 TRP HA H 1 4.599 0.020 . 1 . . . . 91 TRP HA . 26992 1
852 . 1 1 91 91 TRP HB2 H 1 3.395 0.020 . 2 . . . . 91 TRP HB2 . 26992 1
853 . 1 1 91 91 TRP HB3 H 1 3.231 0.020 . 2 . . . . 91 TRP HB3 . 26992 1
854 . 1 1 91 91 TRP HD1 H 1 7.285 0.020 . 1 . . . . 91 TRP HD1 . 26992 1
855 . 1 1 91 91 TRP HE1 H 1 10.047 0.020 . 1 . . . . 91 TRP HE1 . 26992 1
856 . 1 1 91 91 TRP HZ2 H 1 7.502 0.020 . 1 . . . . 91 TRP HZ2 . 26992 1
857 . 1 1 91 91 TRP C C 13 174.305 0.400 . 1 . . . . 91 TRP C . 26992 1
858 . 1 1 91 91 TRP CA C 13 56.474 0.400 . 1 . . . . 91 TRP CA . 26992 1
859 . 1 1 91 91 TRP CB C 13 26.931 0.400 . 1 . . . . 91 TRP CB . 26992 1
860 . 1 1 91 91 TRP N N 15 121.803 0.400 . 1 . . . . 91 TRP N . 26992 1
861 . 1 1 91 91 TRP NE1 N 15 128.377 0.400 . 1 . . . . 91 TRP NE1 . 26992 1
862 . 1 1 92 92 ASN H H 1 8.311 0.020 . 1 . . . . 92 ASN H . 26992 1
863 . 1 1 92 92 ASN HA H 1 4.657 0.020 . 1 . . . . 92 ASN HA . 26992 1
864 . 1 1 92 92 ASN HB2 H 1 3.037 0.020 . 2 . . . . 92 ASN HB2 . 26992 1
865 . 1 1 92 92 ASN HB3 H 1 3.037 0.020 . 2 . . . . 92 ASN HB3 . 26992 1
866 . 1 1 92 92 ASN HD21 H 1 7.694 0.020 . 2 . . . . 92 ASN HD21 . 26992 1
867 . 1 1 92 92 ASN HD22 H 1 7.036 0.020 . 2 . . . . 92 ASN HD22 . 26992 1
868 . 1 1 92 92 ASN C C 13 175.014 0.400 . 1 . . . . 92 ASN C . 26992 1
869 . 1 1 92 92 ASN CA C 13 52.711 0.400 . 1 . . . . 92 ASN CA . 26992 1
870 . 1 1 92 92 ASN CB C 13 35.865 0.400 . 1 . . . . 92 ASN CB . 26992 1
871 . 1 1 92 92 ASN N N 15 117.937 0.400 . 1 . . . . 92 ASN N . 26992 1
872 . 1 1 92 92 ASN ND2 N 15 112.137 0.400 . 1 . . . . 92 ASN ND2 . 26992 1
873 . 1 1 93 93 ILE H H 1 8.072 0.020 . 1 . . . . 93 ILE H . 26992 1
874 . 1 1 93 93 ILE HA H 1 3.976 0.020 . 1 . . . . 93 ILE HA . 26992 1
875 . 1 1 93 93 ILE HB H 1 2.010 0.020 . 1 . . . . 93 ILE HB . 26992 1
876 . 1 1 93 93 ILE HG12 H 1 1.474 0.020 . 2 . . . . 93 ILE HG12 . 26992 1
877 . 1 1 93 93 ILE HG13 H 1 1.249 0.020 . 2 . . . . 93 ILE HG13 . 26992 1
878 . 1 1 93 93 ILE HG21 H 1 0.966 0.020 . 1 . . . . 93 ILE HG21 . 26992 1
879 . 1 1 93 93 ILE HG22 H 1 0.966 0.020 . 1 . . . . 93 ILE HG22 . 26992 1
880 . 1 1 93 93 ILE HG23 H 1 0.966 0.020 . 1 . . . . 93 ILE HG23 . 26992 1
881 . 1 1 93 93 ILE HD11 H 1 0.883 0.020 . 1 . . . . 93 ILE HD11 . 26992 1
882 . 1 1 93 93 ILE HD12 H 1 0.883 0.020 . 1 . . . . 93 ILE HD12 . 26992 1
883 . 1 1 93 93 ILE HD13 H 1 0.883 0.020 . 1 . . . . 93 ILE HD13 . 26992 1
884 . 1 1 93 93 ILE C C 13 174.606 0.400 . 1 . . . . 93 ILE C . 26992 1
885 . 1 1 93 93 ILE CA C 13 61.448 0.400 . 1 . . . . 93 ILE CA . 26992 1
886 . 1 1 93 93 ILE CB C 13 35.877 0.400 . 1 . . . . 93 ILE CB . 26992 1
887 . 1 1 93 93 ILE CG1 C 13 26.004 0.400 . 1 . . . . 93 ILE CG1 . 26992 1
888 . 1 1 93 93 ILE CG2 C 13 15.067 0.400 . 1 . . . . 93 ILE CG2 . 26992 1
889 . 1 1 93 93 ILE CD1 C 13 10.662 0.400 . 1 . . . . 93 ILE CD1 . 26992 1
890 . 1 1 93 93 ILE N N 15 120.498 0.400 . 1 . . . . 93 ILE N . 26992 1
891 . 1 1 94 94 PHE H H 1 8.246 0.020 . 1 . . . . 94 PHE H . 26992 1
892 . 1 1 94 94 PHE HA H 1 4.284 0.020 . 1 . . . . 94 PHE HA . 26992 1
893 . 1 1 94 94 PHE HB2 H 1 3.285 0.020 . 2 . . . . 94 PHE HB2 . 26992 1
894 . 1 1 94 94 PHE HB3 H 1 3.177 0.020 . 2 . . . . 94 PHE HB3 . 26992 1
895 . 1 1 94 94 PHE C C 13 174.198 0.400 . 1 . . . . 94 PHE C . 26992 1
896 . 1 1 94 94 PHE CA C 13 58.742 0.400 . 1 . . . . 94 PHE CA . 26992 1
897 . 1 1 94 94 PHE CB C 13 36.373 0.400 . 1 . . . . 94 PHE CB . 26992 1
898 . 1 1 94 94 PHE N N 15 120.778 0.400 . 1 . . . . 94 PHE N . 26992 1
899 . 1 1 95 95 ASP H H 1 8.531 0.020 . 1 . . . . 95 ASP H . 26992 1
900 . 1 1 95 95 ASP HA H 1 4.354 0.020 . 1 . . . . 95 ASP HA . 26992 1
901 . 1 1 95 95 ASP HB2 H 1 2.648 0.020 . 2 . . . . 95 ASP HB2 . 26992 1
902 . 1 1 95 95 ASP HB3 H 1 2.713 0.020 . 2 . . . . 95 ASP HB3 . 26992 1
903 . 1 1 95 95 ASP C C 13 175.090 0.400 . 1 . . . . 95 ASP C . 26992 1
904 . 1 1 95 95 ASP CA C 13 54.283 0.400 . 1 . . . . 95 ASP CA . 26992 1
905 . 1 1 95 95 ASP CB C 13 37.186 0.400 . 1 . . . . 95 ASP CB . 26992 1
906 . 1 1 95 95 ASP N N 15 117.724 0.400 . 1 . . . . 95 ASP N . 26992 1
907 . 1 1 96 96 SER H H 1 7.863 0.020 . 1 . . . . 96 SER H . 26992 1
908 . 1 1 96 96 SER HA H 1 4.387 0.020 . 1 . . . . 96 SER HA . 26992 1
909 . 1 1 96 96 SER HB2 H 1 4.165 0.020 . 2 . . . . 96 SER HB2 . 26992 1
910 . 1 1 96 96 SER HB3 H 1 4.041 0.020 . 2 . . . . 96 SER HB3 . 26992 1
911 . 1 1 96 96 SER C C 13 173.951 0.400 . 1 . . . . 96 SER C . 26992 1
912 . 1 1 96 96 SER CA C 13 59.077 0.400 . 1 . . . . 96 SER CA . 26992 1
913 . 1 1 96 96 SER CB C 13 60.822 0.400 . 1 . . . . 96 SER CB . 26992 1
914 . 1 1 96 96 SER N N 15 113.495 0.400 . 1 . . . . 96 SER N . 26992 1
915 . 1 1 97 97 ILE H H 1 8.071 0.020 . 1 . . . . 97 ILE H . 26992 1
916 . 1 1 97 97 ILE HA H 1 3.922 0.020 . 1 . . . . 97 ILE HA . 26992 1
917 . 1 1 97 97 ILE HB H 1 2.129 0.020 . 1 . . . . 97 ILE HB . 26992 1
918 . 1 1 97 97 ILE HG12 H 1 1.848 0.020 . 2 . . . . 97 ILE HG12 . 26992 1
919 . 1 1 97 97 ILE HG13 H 1 1.848 0.020 . 2 . . . . 97 ILE HG13 . 26992 1
920 . 1 1 97 97 ILE HG21 H 1 1.323 0.020 . 1 . . . . 97 ILE HG21 . 26992 1
921 . 1 1 97 97 ILE HG22 H 1 1.323 0.020 . 1 . . . . 97 ILE HG22 . 26992 1
922 . 1 1 97 97 ILE HG23 H 1 1.323 0.020 . 1 . . . . 97 ILE HG23 . 26992 1
923 . 1 1 97 97 ILE HD11 H 1 0.952 0.020 . 1 . . . . 97 ILE HD11 . 26992 1
924 . 1 1 97 97 ILE HD12 H 1 0.952 0.020 . 1 . . . . 97 ILE HD12 . 26992 1
925 . 1 1 97 97 ILE HD13 H 1 0.952 0.020 . 1 . . . . 97 ILE HD13 . 26992 1
926 . 1 1 97 97 ILE C C 13 174.499 0.400 . 1 . . . . 97 ILE C . 26992 1
927 . 1 1 97 97 ILE CA C 13 61.989 0.400 . 1 . . . . 97 ILE CA . 26992 1
928 . 1 1 97 97 ILE CB C 13 35.322 0.400 . 1 . . . . 97 ILE CB . 26992 1
929 . 1 1 97 97 ILE CG2 C 13 19.222 0.400 . 1 . . . . 97 ILE CG2 . 26992 1
930 . 1 1 97 97 ILE CD1 C 13 11.016 0.400 . 1 . . . . 97 ILE CD1 . 26992 1
931 . 1 1 97 97 ILE N N 15 122.778 0.400 . 1 . . . . 97 ILE N . 26992 1
932 . 1 1 98 98 ILE H H 1 8.016 0.020 . 1 . . . . 98 ILE H . 26992 1
933 . 1 1 98 98 ILE HA H 1 3.808 0.020 . 1 . . . . 98 ILE HA . 26992 1
934 . 1 1 98 98 ILE HB H 1 2.044 0.020 . 1 . . . . 98 ILE HB . 26992 1
935 . 1 1 98 98 ILE HG12 H 1 1.506 0.020 . 2 . . . . 98 ILE HG12 . 26992 1
936 . 1 1 98 98 ILE HG13 H 1 1.242 0.020 . 2 . . . . 98 ILE HG13 . 26992 1
937 . 1 1 98 98 ILE HG21 H 1 0.965 0.020 . 1 . . . . 98 ILE HG21 . 26992 1
938 . 1 1 98 98 ILE HG22 H 1 0.965 0.020 . 1 . . . . 98 ILE HG22 . 26992 1
939 . 1 1 98 98 ILE HG23 H 1 0.965 0.020 . 1 . . . . 98 ILE HG23 . 26992 1
940 . 1 1 98 98 ILE HD11 H 1 0.826 0.020 . 1 . . . . 98 ILE HD11 . 26992 1
941 . 1 1 98 98 ILE HD12 H 1 0.826 0.020 . 1 . . . . 98 ILE HD12 . 26992 1
942 . 1 1 98 98 ILE HD13 H 1 0.826 0.020 . 1 . . . . 98 ILE HD13 . 26992 1
943 . 1 1 98 98 ILE C C 13 175.820 0.400 . 1 . . . . 98 ILE C . 26992 1
944 . 1 1 98 98 ILE CA C 13 61.732 0.400 . 1 . . . . 98 ILE CA . 26992 1
945 . 1 1 98 98 ILE CB C 13 34.272 0.400 . 1 . . . . 98 ILE CB . 26992 1
946 . 1 1 98 98 ILE CG1 C 13 25.644 0.400 . 1 . . . . 98 ILE CG1 . 26992 1
947 . 1 1 98 98 ILE CG2 C 13 15.199 0.400 . 1 . . . . 98 ILE CG2 . 26992 1
948 . 1 1 98 98 ILE CD1 C 13 9.546 0.400 . 1 . . . . 98 ILE CD1 . 26992 1
949 . 1 1 98 98 ILE N N 15 119.803 0.400 . 1 . . . . 98 ILE N . 26992 1
950 . 1 1 99 99 VAL H H 1 7.998 0.020 . 1 . . . . 99 VAL H . 26992 1
951 . 1 1 99 99 VAL HA H 1 3.922 0.020 . 1 . . . . 99 VAL HA . 26992 1
952 . 1 1 99 99 VAL HB H 1 2.282 0.020 . 1 . . . . 99 VAL HB . 26992 1
953 . 1 1 99 99 VAL HG11 H 1 1.160 0.020 . 2 . . . . 99 VAL HG11 . 26992 1
954 . 1 1 99 99 VAL HG12 H 1 1.160 0.020 . 2 . . . . 99 VAL HG12 . 26992 1
955 . 1 1 99 99 VAL HG13 H 1 1.160 0.020 . 2 . . . . 99 VAL HG13 . 26992 1
956 . 1 1 99 99 VAL HG21 H 1 1.067 0.020 . 2 . . . . 99 VAL HG21 . 26992 1
957 . 1 1 99 99 VAL HG22 H 1 1.067 0.020 . 2 . . . . 99 VAL HG22 . 26992 1
958 . 1 1 99 99 VAL HG23 H 1 1.067 0.020 . 2 . . . . 99 VAL HG23 . 26992 1
959 . 1 1 99 99 VAL C C 13 175.774 0.400 . 1 . . . . 99 VAL C . 26992 1
960 . 1 1 99 99 VAL CA C 13 63.304 0.400 . 1 . . . . 99 VAL CA . 26992 1
961 . 1 1 99 99 VAL CB C 13 29.123 0.400 . 1 . . . . 99 VAL CB . 26992 1
962 . 1 1 99 99 VAL CG1 C 13 19.910 0.400 . 2 . . . . 99 VAL CG1 . 26992 1
963 . 1 1 99 99 VAL CG2 C 13 19.157 0.400 . 2 . . . . 99 VAL CG2 . 26992 1
964 . 1 1 99 99 VAL N N 15 119.274 0.400 . 1 . . . . 99 VAL N . 26992 1
965 . 1 1 100 100 THR H H 1 7.895 0.020 . 1 . . . . 100 THR H . 26992 1
966 . 1 1 100 100 THR HA H 1 4.087 0.020 . 1 . . . . 100 THR HA . 26992 1
967 . 1 1 100 100 THR HB H 1 4.396 0.020 . 1 . . . . 100 THR HB . 26992 1
968 . 1 1 100 100 THR HG21 H 1 1.312 0.020 . 1 . . . . 100 THR HG21 . 26992 1
969 . 1 1 100 100 THR HG22 H 1 1.312 0.020 . 1 . . . . 100 THR HG22 . 26992 1
970 . 1 1 100 100 THR HG23 H 1 1.312 0.020 . 1 . . . . 100 THR HG23 . 26992 1
971 . 1 1 100 100 THR C C 13 173.382 0.400 . 1 . . . . 100 THR C . 26992 1
972 . 1 1 100 100 THR CA C 13 63.845 0.400 . 1 . . . . 100 THR CA . 26992 1
973 . 1 1 100 100 THR CB C 13 66.285 0.400 . 1 . . . . 100 THR CB . 26992 1
974 . 1 1 100 100 THR CG2 C 13 19.334 0.400 . 1 . . . . 100 THR CG2 . 26992 1
975 . 1 1 100 100 THR N N 15 116.443 0.400 . 1 . . . . 100 THR N . 26992 1
976 . 1 1 101 101 LEU H H 1 8.357 0.020 . 1 . . . . 101 LEU H . 26992 1
977 . 1 1 101 101 LEU HA H 1 4.214 0.020 . 1 . . . . 101 LEU HA . 26992 1
978 . 1 1 101 101 LEU HB2 H 1 1.956 0.020 . 2 . . . . 101 LEU HB2 . 26992 1
979 . 1 1 101 101 LEU HB3 H 1 1.956 0.020 . 2 . . . . 101 LEU HB3 . 26992 1
980 . 1 1 101 101 LEU HG H 1 1.708 0.020 . 1 . . . . 101 LEU HG . 26992 1
981 . 1 1 101 101 LEU HD11 H 1 1.030 0.020 . 2 . . . . 101 LEU HD11 . 26992 1
982 . 1 1 101 101 LEU HD12 H 1 1.030 0.020 . 2 . . . . 101 LEU HD12 . 26992 1
983 . 1 1 101 101 LEU HD13 H 1 1.030 0.020 . 2 . . . . 101 LEU HD13 . 26992 1
984 . 1 1 101 101 LEU HD21 H 1 0.987 0.020 . 2 . . . . 101 LEU HD21 . 26992 1
985 . 1 1 101 101 LEU HD22 H 1 0.987 0.020 . 2 . . . . 101 LEU HD22 . 26992 1
986 . 1 1 101 101 LEU HD23 H 1 0.987 0.020 . 2 . . . . 101 LEU HD23 . 26992 1
987 . 1 1 101 101 LEU C C 13 175.423 0.400 . 1 . . . . 101 LEU C . 26992 1
988 . 1 1 101 101 LEU CA C 13 54.722 0.400 . 1 . . . . 101 LEU CA . 26992 1
989 . 1 1 101 101 LEU CB C 13 39.089 0.400 . 1 . . . . 101 LEU CB . 26992 1
990 . 1 1 101 101 LEU CG C 13 26.554 0.400 . 1 . . . . 101 LEU CG . 26992 1
991 . 1 1 101 101 LEU CD1 C 13 21.354 0.400 . 2 . . . . 101 LEU CD1 . 26992 1
992 . 1 1 101 101 LEU CD2 C 13 22.757 0.400 . 2 . . . . 101 LEU CD2 . 26992 1
993 . 1 1 101 101 LEU N N 15 120.678 0.400 . 1 . . . . 101 LEU N . 26992 1
994 . 1 1 102 102 SER H H 1 8.146 0.020 . 1 . . . . 102 SER H . 26992 1
995 . 1 1 102 102 SER HA H 1 4.408 0.020 . 1 . . . . 102 SER HA . 26992 1
996 . 1 1 102 102 SER HB2 H 1 4.139 0.020 . 2 . . . . 102 SER HB2 . 26992 1
997 . 1 1 102 102 SER HB3 H 1 4.187 0.020 . 2 . . . . 102 SER HB3 . 26992 1
998 . 1 1 102 102 SER C C 13 173.403 0.400 . 1 . . . . 102 SER C . 26992 1
999 . 1 1 102 102 SER CA C 13 58.536 0.400 . 1 . . . . 102 SER CA . 26992 1
1000 . 1 1 102 102 SER CB C 13 60.462 0.400 . 1 . . . . 102 SER CB . 26992 1
1001 . 1 1 102 102 SER N N 15 114.585 0.400 . 1 . . . . 102 SER N . 26992 1
1002 . 1 1 103 103 LEU H H 1 7.960 0.020 . 1 . . . . 103 LEU H . 26992 1
1003 . 1 1 103 103 LEU HA H 1 4.311 0.020 . 1 . . . . 103 LEU HA . 26992 1
1004 . 1 1 103 103 LEU HB2 H 1 1.711 0.020 . 2 . . . . 103 LEU HB2 . 26992 1
1005 . 1 1 103 103 LEU HB3 H 1 1.925 0.020 . 2 . . . . 103 LEU HB3 . 26992 1
1006 . 1 1 103 103 LEU HG H 1 1.532 0.020 . 1 . . . . 103 LEU HG . 26992 1
1007 . 1 1 103 103 LEU HD11 H 1 0.989 0.020 . 2 . . . . 103 LEU HD11 . 26992 1
1008 . 1 1 103 103 LEU HD12 H 1 0.989 0.020 . 2 . . . . 103 LEU HD12 . 26992 1
1009 . 1 1 103 103 LEU HD13 H 1 0.989 0.020 . 2 . . . . 103 LEU HD13 . 26992 1
1010 . 1 1 103 103 LEU HD21 H 1 1.039 0.020 . 2 . . . . 103 LEU HD21 . 26992 1
1011 . 1 1 103 103 LEU HD22 H 1 1.039 0.020 . 2 . . . . 103 LEU HD22 . 26992 1
1012 . 1 1 103 103 LEU HD23 H 1 1.039 0.020 . 2 . . . . 103 LEU HD23 . 26992 1
1013 . 1 1 103 103 LEU C C 13 176.346 0.400 . 1 . . . . 103 LEU C . 26992 1
1014 . 1 1 103 103 LEU CA C 13 54.850 0.400 . 1 . . . . 103 LEU CA . 26992 1
1015 . 1 1 103 103 LEU CB C 13 39.437 0.400 . 1 . . . . 103 LEU CB . 26992 1
1016 . 1 1 103 103 LEU CD1 C 13 22.906 0.400 . 2 . . . . 103 LEU CD1 . 26992 1
1017 . 1 1 103 103 LEU CD2 C 13 22.578 0.400 . 2 . . . . 103 LEU CD2 . 26992 1
1018 . 1 1 103 103 LEU N N 15 121.717 0.400 . 1 . . . . 103 LEU N . 26992 1
1019 . 1 1 104 104 VAL H H 1 8.033 0.020 . 1 . . . . 104 VAL H . 26992 1
1020 . 1 1 104 104 VAL HA H 1 3.853 0.020 . 1 . . . . 104 VAL HA . 26992 1
1021 . 1 1 104 104 VAL HB H 1 2.368 0.020 . 1 . . . . 104 VAL HB . 26992 1
1022 . 1 1 104 104 VAL HG11 H 1 1.153 0.020 . 2 . . . . 104 VAL HG11 . 26992 1
1023 . 1 1 104 104 VAL HG12 H 1 1.153 0.020 . 2 . . . . 104 VAL HG12 . 26992 1
1024 . 1 1 104 104 VAL HG13 H 1 1.153 0.020 . 2 . . . . 104 VAL HG13 . 26992 1
1025 . 1 1 104 104 VAL HG21 H 1 1.047 0.020 . 2 . . . . 104 VAL HG21 . 26992 1
1026 . 1 1 104 104 VAL HG22 H 1 1.047 0.020 . 2 . . . . 104 VAL HG22 . 26992 1
1027 . 1 1 104 104 VAL HG23 H 1 1.047 0.020 . 2 . . . . 104 VAL HG23 . 26992 1
1028 . 1 1 104 104 VAL C C 13 174.768 0.400 . 1 . . . . 104 VAL C . 26992 1
1029 . 1 1 104 104 VAL CA C 13 63.098 0.400 . 1 . . . . 104 VAL CA . 26992 1
1030 . 1 1 104 104 VAL CB C 13 29.235 0.400 . 1 . . . . 104 VAL CB . 26992 1
1031 . 1 1 104 104 VAL CG1 C 13 19.773 0.400 . 2 . . . . 104 VAL CG1 . 26992 1
1032 . 1 1 104 104 VAL CG2 C 13 18.975 0.400 . 2 . . . . 104 VAL CG2 . 26992 1
1033 . 1 1 104 104 VAL N N 15 118.407 0.400 . 1 . . . . 104 VAL N . 26992 1
1034 . 1 1 105 105 GLU H H 1 8.286 0.020 . 1 . . . . 105 GLU H . 26992 1
1035 . 1 1 105 105 GLU HA H 1 4.124 0.020 . 1 . . . . 105 GLU HA . 26992 1
1036 . 1 1 105 105 GLU HB2 H 1 2.269 0.020 . 2 . . . . 105 GLU HB2 . 26992 1
1037 . 1 1 105 105 GLU HB3 H 1 2.269 0.020 . 2 . . . . 105 GLU HB3 . 26992 1
1038 . 1 1 105 105 GLU HG2 H 1 2.582 0.020 . 2 . . . . 105 GLU HG2 . 26992 1
1039 . 1 1 105 105 GLU HG3 H 1 2.442 0.020 . 2 . . . . 105 GLU HG3 . 26992 1
1040 . 1 1 105 105 GLU C C 13 175.272 0.400 . 1 . . . . 105 GLU C . 26992 1
1041 . 1 1 105 105 GLU CA C 13 56.371 0.400 . 1 . . . . 105 GLU CA . 26992 1
1042 . 1 1 105 105 GLU CB C 13 26.060 0.400 . 1 . . . . 105 GLU CB . 26992 1
1043 . 1 1 105 105 GLU CG C 13 32.101 0.400 . 1 . . . . 105 GLU CG . 26992 1
1044 . 1 1 105 105 GLU N N 15 119.340 0.400 . 1 . . . . 105 GLU N . 26992 1
1045 . 1 1 106 106 LEU H H 1 7.966 0.020 . 1 . . . . 106 LEU H . 26992 1
1046 . 1 1 106 106 LEU HA H 1 4.313 0.020 . 1 . . . . 106 LEU HA . 26992 1
1047 . 1 1 106 106 LEU HB2 H 1 1.946 0.020 . 2 . . . . 106 LEU HB2 . 26992 1
1048 . 1 1 106 106 LEU HB3 H 1 1.808 0.020 . 2 . . . . 106 LEU HB3 . 26992 1
1049 . 1 1 106 106 LEU HG H 1 1.696 0.020 . 1 . . . . 106 LEU HG . 26992 1
1050 . 1 1 106 106 LEU HD11 H 1 1.002 0.020 . 2 . . . . 106 LEU HD11 . 26992 1
1051 . 1 1 106 106 LEU HD12 H 1 1.002 0.020 . 2 . . . . 106 LEU HD12 . 26992 1
1052 . 1 1 106 106 LEU HD13 H 1 1.002 0.020 . 2 . . . . 106 LEU HD13 . 26992 1
1053 . 1 1 106 106 LEU HD21 H 1 1.039 0.020 . 2 . . . . 106 LEU HD21 . 26992 1
1054 . 1 1 106 106 LEU HD22 H 1 1.039 0.020 . 2 . . . . 106 LEU HD22 . 26992 1
1055 . 1 1 106 106 LEU HD23 H 1 1.039 0.020 . 2 . . . . 106 LEU HD23 . 26992 1
1056 . 1 1 106 106 LEU C C 13 176.292 0.400 . 1 . . . . 106 LEU C . 26992 1
1057 . 1 1 106 106 LEU CA C 13 54.464 0.400 . 1 . . . . 106 LEU CA . 26992 1
1058 . 1 1 106 106 LEU CB C 13 39.691 0.400 . 1 . . . . 106 LEU CB . 26992 1
1059 . 1 1 106 106 LEU CG C 13 24.610 0.400 . 1 . . . . 106 LEU CG . 26992 1
1060 . 1 1 106 106 LEU CD1 C 13 22.861 0.400 . 2 . . . . 106 LEU CD1 . 26992 1
1061 . 1 1 106 106 LEU CD2 C 13 22.645 0.400 . 2 . . . . 106 LEU CD2 . 26992 1
1062 . 1 1 106 106 LEU N N 15 119.635 0.400 . 1 . . . . 106 LEU N . 26992 1
1063 . 1 1 107 107 GLY H H 1 8.285 0.020 . 1 . . . . 107 GLY H . 26992 1
1064 . 1 1 107 107 GLY HA2 H 1 4.041 0.020 . 2 . . . . 107 GLY HA2 . 26992 1
1065 . 1 1 107 107 GLY HA3 H 1 3.879 0.020 . 2 . . . . 107 GLY HA3 . 26992 1
1066 . 1 1 107 107 GLY C C 13 172.662 0.400 . 1 . . . . 107 GLY C . 26992 1
1067 . 1 1 107 107 GLY CA C 13 44.335 0.400 . 1 . . . . 107 GLY CA . 26992 1
1068 . 1 1 107 107 GLY N N 15 106.739 0.400 . 1 . . . . 107 GLY N . 26992 1
1069 . 1 1 108 108 LEU H H 1 8.257 0.020 . 1 . . . . 108 LEU H . 26992 1
1070 . 1 1 108 108 LEU HA H 1 4.297 0.020 . 1 . . . . 108 LEU HA . 26992 1
1071 . 1 1 108 108 LEU HB2 H 1 1.908 0.020 . 2 . . . . 108 LEU HB2 . 26992 1
1072 . 1 1 108 108 LEU HB3 H 1 1.908 0.020 . 2 . . . . 108 LEU HB3 . 26992 1
1073 . 1 1 108 108 LEU HG H 1 1.695 0.020 . 1 . . . . 108 LEU HG . 26992 1
1074 . 1 1 108 108 LEU HD11 H 1 0.961 0.020 . 2 . . . . 108 LEU HD11 . 26992 1
1075 . 1 1 108 108 LEU HD12 H 1 0.961 0.020 . 2 . . . . 108 LEU HD12 . 26992 1
1076 . 1 1 108 108 LEU HD13 H 1 0.961 0.020 . 2 . . . . 108 LEU HD13 . 26992 1
1077 . 1 1 108 108 LEU HD21 H 1 1.001 0.020 . 2 . . . . 108 LEU HD21 . 26992 1
1078 . 1 1 108 108 LEU HD22 H 1 1.001 0.020 . 2 . . . . 108 LEU HD22 . 26992 1
1079 . 1 1 108 108 LEU HD23 H 1 1.001 0.020 . 2 . . . . 108 LEU HD23 . 26992 1
1080 . 1 1 108 108 LEU C C 13 175.261 0.400 . 1 . . . . 108 LEU C . 26992 1
1081 . 1 1 108 108 LEU CA C 13 54.026 0.400 . 1 . . . . 108 LEU CA . 26992 1
1082 . 1 1 108 108 LEU CB C 13 39.437 0.400 . 1 . . . . 108 LEU CB . 26992 1
1083 . 1 1 108 108 LEU CG C 13 24.566 0.400 . 1 . . . . 108 LEU CG . 26992 1
1084 . 1 1 108 108 LEU CD1 C 13 22.864 0.400 . 2 . . . . 108 LEU CD1 . 26992 1
1085 . 1 1 108 108 LEU CD2 C 13 22.662 0.400 . 2 . . . . 108 LEU CD2 . 26992 1
1086 . 1 1 108 108 LEU N N 15 120.336 0.400 . 1 . . . . 108 LEU N . 26992 1
1087 . 1 1 109 109 ALA H H 1 7.978 0.020 . 1 . . . . 109 ALA H . 26992 1
1088 . 1 1 109 109 ALA HA H 1 4.323 0.020 . 1 . . . . 109 ALA HA . 26992 1
1089 . 1 1 109 109 ALA HB1 H 1 1.581 0.020 . 1 . . . . 109 ALA HB1 . 26992 1
1090 . 1 1 109 109 ALA HB2 H 1 1.581 0.020 . 1 . . . . 109 ALA HB2 . 26992 1
1091 . 1 1 109 109 ALA HB3 H 1 1.581 0.020 . 1 . . . . 109 ALA HB3 . 26992 1
1092 . 1 1 109 109 ALA C C 13 175.766 0.400 . 1 . . . . 109 ALA C . 26992 1
1093 . 1 1 109 109 ALA CA C 13 51.176 0.400 . 1 . . . . 109 ALA CA . 26992 1
1094 . 1 1 109 109 ALA CB C 13 16.118 0.400 . 1 . . . . 109 ALA CB . 26992 1
1095 . 1 1 109 109 ALA N N 15 119.945 0.400 . 1 . . . . 109 ALA N . 26992 1
1096 . 1 1 110 110 ASN H H 1 7.990 0.020 . 1 . . . . 110 ASN H . 26992 1
1097 . 1 1 110 110 ASN HA H 1 4.882 0.020 . 1 . . . . 110 ASN HA . 26992 1
1098 . 1 1 110 110 ASN HB2 H 1 2.885 0.020 . 2 . . . . 110 ASN HB2 . 26992 1
1099 . 1 1 110 110 ASN HB3 H 1 3.034 0.020 . 2 . . . . 110 ASN HB3 . 26992 1
1100 . 1 1 110 110 ASN HD21 H 1 7.677 0.020 . 2 . . . . 110 ASN HD21 . 26992 1
1101 . 1 1 110 110 ASN HD22 H 1 7.051 0.020 . 2 . . . . 110 ASN HD22 . 26992 1
1102 . 1 1 110 110 ASN C C 13 173.070 0.400 . 1 . . . . 110 ASN C . 26992 1
1103 . 1 1 110 110 ASN CA C 13 51.344 0.400 . 1 . . . . 110 ASN CA . 26992 1
1104 . 1 1 110 110 ASN CB C 13 37.124 0.400 . 1 . . . . 110 ASN CB . 26992 1
1105 . 1 1 110 110 ASN N N 15 114.656 0.400 . 1 . . . . 110 ASN N . 26992 1
1106 . 1 1 110 110 ASN ND2 N 15 112.810 0.400 . 1 . . . . 110 ASN ND2 . 26992 1
1107 . 1 1 111 111 VAL H H 1 7.847 0.020 . 1 . . . . 111 VAL H . 26992 1
1108 . 1 1 111 111 VAL HA H 1 4.204 0.020 . 1 . . . . 111 VAL HA . 26992 1
1109 . 1 1 111 111 VAL HB H 1 2.377 0.020 . 1 . . . . 111 VAL HB . 26992 1
1110 . 1 1 111 111 VAL HG11 H 1 1.141 0.020 . 2 . . . . 111 VAL HG11 . 26992 1
1111 . 1 1 111 111 VAL HG12 H 1 1.141 0.020 . 2 . . . . 111 VAL HG12 . 26992 1
1112 . 1 1 111 111 VAL HG13 H 1 1.141 0.020 . 2 . . . . 111 VAL HG13 . 26992 1
1113 . 1 1 111 111 VAL HG21 H 1 1.092 0.020 . 2 . . . . 111 VAL HG21 . 26992 1
1114 . 1 1 111 111 VAL HG22 H 1 1.092 0.020 . 2 . . . . 111 VAL HG22 . 26992 1
1115 . 1 1 111 111 VAL HG23 H 1 1.092 0.020 . 2 . . . . 111 VAL HG23 . 26992 1
1116 . 1 1 111 111 VAL C C 13 173.532 0.400 . 1 . . . . 111 VAL C . 26992 1
1117 . 1 1 111 111 VAL CA C 13 60.675 0.400 . 1 . . . . 111 VAL CA . 26992 1
1118 . 1 1 111 111 VAL CB C 13 29.437 0.400 . 1 . . . . 111 VAL CB . 26992 1
1119 . 1 1 111 111 VAL CG1 C 13 18.879 0.400 . 2 . . . . 111 VAL CG1 . 26992 1
1120 . 1 1 111 111 VAL CG2 C 13 19.090 0.400 . 2 . . . . 111 VAL CG2 . 26992 1
1121 . 1 1 111 111 VAL N N 15 118.500 0.400 . 1 . . . . 111 VAL N . 26992 1
1122 . 1 1 112 112 GLN H H 1 8.413 0.020 . 1 . . . . 112 GLN H . 26992 1
1123 . 1 1 112 112 GLN HA H 1 4.325 0.020 . 1 . . . . 112 GLN HA . 26992 1
1124 . 1 1 112 112 GLN HB2 H 1 2.223 0.020 . 2 . . . . 112 GLN HB2 . 26992 1
1125 . 1 1 112 112 GLN HB3 H 1 2.256 0.020 . 2 . . . . 112 GLN HB3 . 26992 1
1126 . 1 1 112 112 GLN HG2 H 1 2.537 0.020 . 2 . . . . 112 GLN HG2 . 26992 1
1127 . 1 1 112 112 GLN HG3 H 1 2.537 0.020 . 2 . . . . 112 GLN HG3 . 26992 1
1128 . 1 1 112 112 GLN HE21 H 1 7.540 0.020 . 2 . . . . 112 GLN HE21 . 26992 1
1129 . 1 1 112 112 GLN HE22 H 1 6.878 0.020 . 2 . . . . 112 GLN HE22 . 26992 1
1130 . 1 1 112 112 GLN C C 13 174.499 0.400 . 1 . . . . 112 GLN C . 26992 1
1131 . 1 1 112 112 GLN CA C 13 54.903 0.400 . 1 . . . . 112 GLN CA . 26992 1
1132 . 1 1 112 112 GLN N N 15 122.365 0.400 . 1 . . . . 112 GLN N . 26992 1
1133 . 1 1 112 112 GLN NE2 N 15 111.568 0.400 . 1 . . . . 112 GLN NE2 . 26992 1
1134 . 1 1 113 113 GLY H H 1 8.458 0.020 . 1 . . . . 113 GLY H . 26992 1
1135 . 1 1 113 113 GLY HA2 H 1 4.055 0.020 . 2 . . . . 113 GLY HA2 . 26992 1
1136 . 1 1 113 113 GLY HA3 H 1 4.055 0.020 . 2 . . . . 113 GLY HA3 . 26992 1
1137 . 1 1 113 113 GLY C C 13 172.039 0.400 . 1 . . . . 113 GLY C . 26992 1
1138 . 1 1 113 113 GLY CA C 13 43.511 0.400 . 1 . . . . 113 GLY CA . 26992 1
1139 . 1 1 113 113 GLY N N 15 107.529 0.400 . 1 . . . . 113 GLY N . 26992 1
1140 . 1 1 114 114 LEU H H 1 7.985 0.020 . 1 . . . . 114 LEU H . 26992 1
1141 . 1 1 114 114 LEU HA H 1 4.358 0.020 . 1 . . . . 114 LEU HA . 26992 1
1142 . 1 1 114 114 LEU HB2 H 1 1.930 0.020 . 2 . . . . 114 LEU HB2 . 26992 1
1143 . 1 1 114 114 LEU HB3 H 1 1.886 0.020 . 2 . . . . 114 LEU HB3 . 26992 1
1144 . 1 1 114 114 LEU HG H 1 1.765 0.020 . 1 . . . . 114 LEU HG . 26992 1
1145 . 1 1 114 114 LEU HD11 H 1 0.998 0.020 . 2 . . . . 114 LEU HD11 . 26992 1
1146 . 1 1 114 114 LEU HD12 H 1 0.998 0.020 . 2 . . . . 114 LEU HD12 . 26992 1
1147 . 1 1 114 114 LEU HD13 H 1 0.998 0.020 . 2 . . . . 114 LEU HD13 . 26992 1
1148 . 1 1 114 114 LEU HD21 H 1 1.064 0.020 . 2 . . . . 114 LEU HD21 . 26992 1
1149 . 1 1 114 114 LEU HD22 H 1 1.064 0.020 . 2 . . . . 114 LEU HD22 . 26992 1
1150 . 1 1 114 114 LEU HD23 H 1 1.064 0.020 . 2 . . . . 114 LEU HD23 . 26992 1
1151 . 1 1 114 114 LEU C C 13 175.487 0.400 . 1 . . . . 114 LEU C . 26992 1
1152 . 1 1 114 114 LEU CA C 13 53.536 0.400 . 1 . . . . 114 LEU CA . 26992 1
1153 . 1 1 114 114 LEU CB C 13 39.129 0.400 . 1 . . . . 114 LEU CB . 26992 1
1154 . 1 1 114 114 LEU CG C 13 26.712 0.400 . 1 . . . . 114 LEU CG . 26992 1
1155 . 1 1 114 114 LEU CD1 C 13 21.408 0.400 . 2 . . . . 114 LEU CD1 . 26992 1
1156 . 1 1 114 114 LEU CD2 C 13 22.813 0.400 . 2 . . . . 114 LEU CD2 . 26992 1
1157 . 1 1 114 114 LEU N N 15 119.567 0.400 . 1 . . . . 114 LEU N . 26992 1
1158 . 1 1 115 115 SER H H 1 8.341 0.020 . 1 . . . . 115 SER H . 26992 1
1159 . 1 1 115 115 SER HA H 1 4.274 0.020 . 1 . . . . 115 SER HA . 26992 1
1160 . 1 1 115 115 SER HB2 H 1 4.105 0.020 . 2 . . . . 115 SER HB2 . 26992 1
1161 . 1 1 115 115 SER HB3 H 1 4.105 0.020 . 2 . . . . 115 SER HB3 . 26992 1
1162 . 1 1 115 115 SER C C 13 174.187 0.400 . 1 . . . . 115 SER C . 26992 1
1163 . 1 1 115 115 SER CA C 13 58.474 0.400 . 1 . . . . 115 SER CA . 26992 1
1164 . 1 1 115 115 SER CB C 13 60.210 0.400 . 1 . . . . 115 SER CB . 26992 1
1165 . 1 1 115 115 SER N N 15 116.037 0.400 . 1 . . . . 115 SER N . 26992 1
1166 . 1 1 116 116 VAL H H 1 7.904 0.020 . 1 . . . . 116 VAL H . 26992 1
1167 . 1 1 116 116 VAL HA H 1 4.088 0.020 . 1 . . . . 116 VAL HA . 26992 1
1168 . 1 1 116 116 VAL HB H 1 2.342 0.020 . 1 . . . . 116 VAL HB . 26992 1
1169 . 1 1 116 116 VAL HG11 H 1 1.146 0.020 . 2 . . . . 116 VAL HG11 . 26992 1
1170 . 1 1 116 116 VAL HG12 H 1 1.146 0.020 . 2 . . . . 116 VAL HG12 . 26992 1
1171 . 1 1 116 116 VAL HG13 H 1 1.146 0.020 . 2 . . . . 116 VAL HG13 . 26992 1
1172 . 1 1 116 116 VAL HG21 H 1 1.077 0.020 . 2 . . . . 116 VAL HG21 . 26992 1
1173 . 1 1 116 116 VAL HG22 H 1 1.077 0.020 . 2 . . . . 116 VAL HG22 . 26992 1
1174 . 1 1 116 116 VAL HG23 H 1 1.077 0.020 . 2 . . . . 116 VAL HG23 . 26992 1
1175 . 1 1 116 116 VAL C C 13 174.175 0.400 . 1 . . . . 116 VAL C . 26992 1
1176 . 1 1 116 116 VAL CA C 13 61.861 0.400 . 1 . . . . 116 VAL CA . 26992 1
1177 . 1 1 116 116 VAL CB C 13 28.999 0.400 . 1 . . . . 116 VAL CB . 26992 1
1178 . 1 1 116 116 VAL CG1 C 13 18.985 0.400 . 2 . . . . 116 VAL CG1 . 26992 1
1179 . 1 1 116 116 VAL CG2 C 13 18.739 0.400 . 2 . . . . 116 VAL CG2 . 26992 1
1180 . 1 1 116 116 VAL N N 15 120.037 0.400 . 1 . . . . 116 VAL N . 26992 1
1181 . 1 1 117 117 LEU H H 1 7.772 0.020 . 1 . . . . 117 LEU H . 26992 1
1182 . 1 1 117 117 LEU HA H 1 4.214 0.020 . 1 . . . . 117 LEU HA . 26992 1
1183 . 1 1 117 117 LEU HB2 H 1 1.958 0.020 . 2 . . . . 117 LEU HB2 . 26992 1
1184 . 1 1 117 117 LEU HB3 H 1 1.879 0.020 . 2 . . . . 117 LEU HB3 . 26992 1
1185 . 1 1 117 117 LEU HG H 1 1.759 0.020 . 1 . . . . 117 LEU HG . 26992 1
1186 . 1 1 117 117 LEU HD11 H 1 0.967 0.020 . 2 . . . . 117 LEU HD11 . 26992 1
1187 . 1 1 117 117 LEU HD12 H 1 0.967 0.020 . 2 . . . . 117 LEU HD12 . 26992 1
1188 . 1 1 117 117 LEU HD13 H 1 0.967 0.020 . 2 . . . . 117 LEU HD13 . 26992 1
1189 . 1 1 117 117 LEU HD21 H 1 1.068 0.020 . 2 . . . . 117 LEU HD21 . 26992 1
1190 . 1 1 117 117 LEU HD22 H 1 1.068 0.020 . 2 . . . . 117 LEU HD22 . 26992 1
1191 . 1 1 117 117 LEU HD23 H 1 1.068 0.020 . 2 . . . . 117 LEU HD23 . 26992 1
1192 . 1 1 117 117 LEU C C 13 175.132 0.400 . 1 . . . . 117 LEU C . 26992 1
1193 . 1 1 117 117 LEU CA C 13 54.155 0.400 . 1 . . . . 117 LEU CA . 26992 1
1194 . 1 1 117 117 LEU CB C 13 39.003 0.400 . 1 . . . . 117 LEU CB . 26992 1
1195 . 1 1 117 117 LEU CG C 13 26.606 0.400 . 1 . . . . 117 LEU CG . 26992 1
1196 . 1 1 117 117 LEU CD1 C 13 22.673 0.400 . 2 . . . . 117 LEU CD1 . 26992 1
1197 . 1 1 117 117 LEU CD2 C 13 23.094 0.400 . 2 . . . . 117 LEU CD2 . 26992 1
1198 . 1 1 117 117 LEU N N 15 118.998 0.400 . 1 . . . . 117 LEU N . 26992 1
1199 . 1 1 118 118 ARG H H 1 7.813 0.020 . 1 . . . . 118 ARG H . 26992 1
1200 . 1 1 118 118 ARG HA H 1 4.288 0.020 . 1 . . . . 118 ARG HA . 26992 1
1201 . 1 1 118 118 ARG HB2 H 1 2.092 0.020 . 2 . . . . 118 ARG HB2 . 26992 1
1202 . 1 1 118 118 ARG HB3 H 1 2.092 0.020 . 2 . . . . 118 ARG HB3 . 26992 1
1203 . 1 1 118 118 ARG HG2 H 1 2.000 0.020 . 2 . . . . 118 ARG HG2 . 26992 1
1204 . 1 1 118 118 ARG HG3 H 1 2.000 0.020 . 2 . . . . 118 ARG HG3 . 26992 1
1205 . 1 1 118 118 ARG HD2 H 1 3.347 0.020 . 2 . . . . 118 ARG HD2 . 26992 1
1206 . 1 1 118 118 ARG HD3 H 1 3.347 0.020 . 2 . . . . 118 ARG HD3 . 26992 1
1207 . 1 1 118 118 ARG C C 13 174.692 0.400 . 1 . . . . 118 ARG C . 26992 1
1208 . 1 1 118 118 ARG CA C 13 55.211 0.400 . 1 . . . . 118 ARG CA . 26992 1
1209 . 1 1 118 118 ARG CB C 13 27.619 0.400 . 1 . . . . 118 ARG CB . 26992 1
1210 . 1 1 118 118 ARG CD C 13 41.006 0.400 . 1 . . . . 118 ARG CD . 26992 1
1211 . 1 1 118 118 ARG N N 15 115.880 0.400 . 1 . . . . 118 ARG N . 26992 1
1212 . 1 1 119 119 SER H H 1 7.901 0.020 . 1 . . . . 119 SER H . 26992 1
1213 . 1 1 119 119 SER HA H 1 4.500 0.020 . 1 . . . . 119 SER HA . 26992 1
1214 . 1 1 119 119 SER HB2 H 1 4.043 0.020 . 2 . . . . 119 SER HB2 . 26992 1
1215 . 1 1 119 119 SER HB3 H 1 4.004 0.020 . 2 . . . . 119 SER HB3 . 26992 1
1216 . 1 1 119 119 SER C C 13 172.061 0.400 . 1 . . . . 119 SER C . 26992 1
1217 . 1 1 119 119 SER CA C 13 57.067 0.400 . 1 . . . . 119 SER CA . 26992 1
1218 . 1 1 119 119 SER CB C 13 61.135 0.400 . 1 . . . . 119 SER CB . 26992 1
1219 . 1 1 119 119 SER N N 15 113.880 0.400 . 1 . . . . 119 SER N . 26992 1
1220 . 1 1 120 120 PHE H H 1 7.958 0.020 . 1 . . . . 120 PHE H . 26992 1
1221 . 1 1 120 120 PHE HA H 1 4.635 0.020 . 1 . . . . 120 PHE HA . 26992 1
1222 . 1 1 120 120 PHE HB2 H 1 3.307 0.020 . 2 . . . . 120 PHE HB2 . 26992 1
1223 . 1 1 120 120 PHE HB3 H 1 3.307 0.020 . 2 . . . . 120 PHE HB3 . 26992 1
1224 . 1 1 120 120 PHE C C 13 173.618 0.400 . 1 . . . . 120 PHE C . 26992 1
1225 . 1 1 120 120 PHE CA C 13 55.933 0.400 . 1 . . . . 120 PHE CA . 26992 1
1226 . 1 1 120 120 PHE CB C 13 36.252 0.400 . 1 . . . . 120 PHE CB . 26992 1
1227 . 1 1 120 120 PHE N N 15 121.553 0.400 . 1 . . . . 120 PHE N . 26992 1
1228 . 1 1 121 121 ARG H H 1 8.171 0.020 . 1 . . . . 121 ARG H . 26992 1
1229 . 1 1 121 121 ARG HA H 1 4.300 0.020 . 1 . . . . 121 ARG HA . 26992 1
1230 . 1 1 121 121 ARG HB2 H 1 1.978 0.020 . 2 . . . . 121 ARG HB2 . 26992 1
1231 . 1 1 121 121 ARG HB3 H 1 1.978 0.020 . 2 . . . . 121 ARG HB3 . 26992 1
1232 . 1 1 121 121 ARG HG2 H 1 1.782 0.020 . 2 . . . . 121 ARG HG2 . 26992 1
1233 . 1 1 121 121 ARG HG3 H 1 1.782 0.020 . 2 . . . . 121 ARG HG3 . 26992 1
1234 . 1 1 121 121 ARG HD2 H 1 3.348 0.020 . 2 . . . . 121 ARG HD2 . 26992 1
1235 . 1 1 121 121 ARG HD3 H 1 3.348 0.020 . 2 . . . . 121 ARG HD3 . 26992 1
1236 . 1 1 121 121 ARG C C 13 174.680 0.400 . 1 . . . . 121 ARG C . 26992 1
1237 . 1 1 121 121 ARG CA C 13 54.799 0.400 . 1 . . . . 121 ARG CA . 26992 1
1238 . 1 1 121 121 ARG CB C 13 27.186 0.400 . 1 . . . . 121 ARG CB . 26992 1
1239 . 1 1 121 121 ARG CG C 13 24.745 0.400 . 1 . . . . 121 ARG CG . 26992 1
1240 . 1 1 121 121 ARG CD C 13 41.076 0.400 . 1 . . . . 121 ARG CD . 26992 1
1241 . 1 1 121 121 ARG N N 15 120.906 0.400 . 1 . . . . 121 ARG N . 26992 1
1242 . 1 1 122 122 LEU H H 1 7.967 0.020 . 1 . . . . 122 LEU H . 26992 1
1243 . 1 1 122 122 LEU C C 13 175.082 0.400 . 1 . . . . 122 LEU C . 26992 1
1244 . 1 1 122 122 LEU CA C 13 54.464 0.400 . 1 . . . . 122 LEU CA . 26992 1
1245 . 1 1 122 122 LEU N N 15 119.602 0.400 . 1 . . . . 122 LEU N . 26992 1
1246 . 1 1 123 123 LEU H H 1 8.037 0.020 . 1 . . . . 123 LEU H . 26992 1
1247 . 1 1 123 123 LEU HA H 1 4.244 0.020 . 1 . . . . 123 LEU HA . 26992 1
1248 . 1 1 123 123 LEU HB2 H 1 1.938 0.020 . 2 . . . . 123 LEU HB2 . 26992 1
1249 . 1 1 123 123 LEU HB3 H 1 1.938 0.020 . 2 . . . . 123 LEU HB3 . 26992 1
1250 . 1 1 123 123 LEU HG H 1 1.799 0.020 . 1 . . . . 123 LEU HG . 26992 1
1251 . 1 1 123 123 LEU HD11 H 1 1.029 0.020 . 2 . . . . 123 LEU HD1 . 26992 1
1252 . 1 1 123 123 LEU HD12 H 1 1.029 0.020 . 2 . . . . 123 LEU HD1 . 26992 1
1253 . 1 1 123 123 LEU HD13 H 1 1.029 0.020 . 2 . . . . 123 LEU HD1 . 26992 1
1254 . 1 1 123 123 LEU HD21 H 1 1.029 0.020 . 2 . . . . 123 LEU HD2 . 26992 1
1255 . 1 1 123 123 LEU HD22 H 1 1.029 0.020 . 2 . . . . 123 LEU HD2 . 26992 1
1256 . 1 1 123 123 LEU HD23 H 1 1.029 0.020 . 2 . . . . 123 LEU HD2 . 26992 1
1257 . 1 1 123 123 LEU C C 13 175.841 0.400 . 1 . . . . 123 LEU C . 26992 1
1258 . 1 1 123 123 LEU CA C 13 54.644 0.400 . 1 . . . . 123 LEU CA . 26992 1
1259 . 1 1 123 123 LEU CB C 13 39.361 0.400 . 1 . . . . 123 LEU CB . 26992 1
1260 . 1 1 123 123 LEU CG C 13 26.716 0.400 . 1 . . . . 123 LEU CG . 26992 1
1261 . 1 1 123 123 LEU CD1 C 13 22.723 0.400 . 2 . . . . 123 LEU CD1 . 26992 1
1262 . 1 1 123 123 LEU N N 15 116.677 0.400 . 1 . . . . 123 LEU N . 26992 1
1263 . 1 1 124 124 ARG H H 1 7.908 0.020 . 1 . . . . 124 ARG H . 26992 1
1264 . 1 1 124 124 ARG HA H 1 4.244 0.020 . 1 . . . . 124 ARG HA . 26992 1
1265 . 1 1 124 124 ARG HB2 H 1 2.046 0.020 . 2 . . . . 124 ARG HB2 . 26992 1
1266 . 1 1 124 124 ARG HB3 H 1 2.046 0.020 . 2 . . . . 124 ARG HB3 . 26992 1
1267 . 1 1 124 124 ARG HG2 H 1 1.825 0.020 . 2 . . . . 124 ARG HG2 . 26992 1
1268 . 1 1 124 124 ARG HG3 H 1 1.825 0.020 . 2 . . . . 124 ARG HG3 . 26992 1
1269 . 1 1 124 124 ARG HD2 H 1 3.347 0.020 . 2 . . . . 124 ARG HD2 . 26992 1
1270 . 1 1 124 124 ARG HD3 H 1 3.347 0.020 . 2 . . . . 124 ARG HD3 . 26992 1
1271 . 1 1 124 124 ARG C C 13 175.433 0.400 . 1 . . . . 124 ARG C . 26992 1
1272 . 1 1 124 124 ARG CA C 13 55.856 0.400 . 1 . . . . 124 ARG CA . 26992 1
1273 . 1 1 124 124 ARG CB C 13 27.373 0.400 . 1 . . . . 124 ARG CB . 26992 1
1274 . 1 1 124 124 ARG CG C 13 24.895 0.400 . 1 . . . . 124 ARG CG . 26992 1
1275 . 1 1 124 124 ARG CD C 13 41.007 0.400 . 1 . . . . 124 ARG CD . 26992 1
1276 . 1 1 124 124 ARG N N 15 117.717 0.400 . 1 . . . . 124 ARG N . 26992 1
1277 . 1 1 125 125 VAL H H 1 7.713 0.020 . 1 . . . . 125 VAL H . 26992 1
1278 . 1 1 125 125 VAL HA H 1 3.912 0.020 . 1 . . . . 125 VAL HA . 26992 1
1279 . 1 1 125 125 VAL HB H 1 2.261 0.020 . 1 . . . . 125 VAL HB . 26992 1
1280 . 1 1 125 125 VAL HG11 H 1 0.939 0.020 . 2 . . . . 125 VAL HG11 . 26992 1
1281 . 1 1 125 125 VAL HG12 H 1 0.939 0.020 . 2 . . . . 125 VAL HG12 . 26992 1
1282 . 1 1 125 125 VAL HG13 H 1 0.939 0.020 . 2 . . . . 125 VAL HG13 . 26992 1
1283 . 1 1 125 125 VAL C C 13 173.854 0.400 . 1 . . . . 125 VAL C . 26992 1
1284 . 1 1 125 125 VAL CA C 13 62.402 0.400 . 1 . . . . 125 VAL CA . 26992 1
1285 . 1 1 125 125 VAL CB C 13 28.936 0.400 . 1 . . . . 125 VAL CB . 26992 1
1286 . 1 1 125 125 VAL CG1 C 13 18.765 0.400 . 2 . . . . 125 VAL CG1 . 26992 1
1287 . 1 1 125 125 VAL N N 15 116.613 0.400 . 1 . . . . 125 VAL N . 26992 1
1288 . 1 1 126 126 PHE H H 1 7.810 0.020 . 1 . . . . 126 PHE H . 26992 1
1289 . 1 1 126 126 PHE HA H 1 4.434 0.020 . 1 . . . . 126 PHE HA . 26992 1
1290 . 1 1 126 126 PHE HB2 H 1 3.360 0.020 . 2 . . . . 126 PHE HB2 . 26992 1
1291 . 1 1 126 126 PHE HB3 H 1 3.231 0.020 . 2 . . . . 126 PHE HB3 . 26992 1
1292 . 1 1 126 126 PHE C C 13 173.854 0.400 . 1 . . . . 126 PHE C . 26992 1
1293 . 1 1 126 126 PHE CA C 13 57.402 0.400 . 1 . . . . 126 PHE CA . 26992 1
1294 . 1 1 126 126 PHE CB C 13 36.278 0.400 . 1 . . . . 126 PHE CB . 26992 1
1295 . 1 1 126 126 PHE N N 15 118.510 0.400 . 1 . . . . 126 PHE N . 26992 1
1296 . 1 1 127 127 LYS H H 1 7.911 0.020 . 1 . . . . 127 LYS H . 26992 1
1297 . 1 1 127 127 LYS HA H 1 4.247 0.020 . 1 . . . . 127 LYS HA . 26992 1
1298 . 1 1 127 127 LYS HB2 H 1 2.035 0.020 . 2 . . . . 127 LYS HB2 . 26992 1
1299 . 1 1 127 127 LYS HB3 H 1 2.035 0.020 . 2 . . . . 127 LYS HB3 . 26992 1
1300 . 1 1 127 127 LYS HG2 H 1 1.683 0.020 . 2 . . . . 127 LYS HG2 . 26992 1
1301 . 1 1 127 127 LYS HG3 H 1 1.683 0.020 . 2 . . . . 127 LYS HG3 . 26992 1
1302 . 1 1 127 127 LYS C C 13 175.675 0.400 . 1 . . . . 127 LYS C . 26992 1
1303 . 1 1 127 127 LYS CA C 13 55.804 0.400 . 1 . . . . 127 LYS CA . 26992 1
1304 . 1 1 127 127 LYS CB C 13 29.692 0.400 . 1 . . . . 127 LYS CB . 26992 1
1305 . 1 1 127 127 LYS CG C 13 22.688 0.400 . 1 . . . . 127 LYS CG . 26992 1
1306 . 1 1 127 127 LYS N N 15 118.114 0.400 . 1 . . . . 127 LYS N . 26992 1
1307 . 1 1 128 128 LEU H H 1 7.883 0.020 . 1 . . . . 128 LEU H . 26992 1
1308 . 1 1 128 128 LEU HA H 1 4.159 0.020 . 1 . . . . 128 LEU HA . 26992 1
1309 . 1 1 128 128 LEU HB2 H 1 1.912 0.020 . 2 . . . . 128 LEU HB2 . 26992 1
1310 . 1 1 128 128 LEU HB3 H 1 1.890 0.020 . 2 . . . . 128 LEU HB3 . 26992 1
1311 . 1 1 128 128 LEU HG H 1 1.678 0.020 . 1 . . . . 128 LEU HG . 26992 1
1312 . 1 1 128 128 LEU HD11 H 1 1.030 0.020 . 2 . . . . 128 LEU HD1 . 26992 1
1313 . 1 1 128 128 LEU HD12 H 1 1.030 0.020 . 2 . . . . 128 LEU HD1 . 26992 1
1314 . 1 1 128 128 LEU HD13 H 1 1.030 0.020 . 2 . . . . 128 LEU HD1 . 26992 1
1315 . 1 1 128 128 LEU HD21 H 1 1.030 0.020 . 2 . . . . 128 LEU HD2 . 26992 1
1316 . 1 1 128 128 LEU HD22 H 1 1.030 0.020 . 2 . . . . 128 LEU HD2 . 26992 1
1317 . 1 1 128 128 LEU HD23 H 1 1.030 0.020 . 2 . . . . 128 LEU HD2 . 26992 1
1318 . 1 1 128 128 LEU C C 13 175.651 0.400 . 1 . . . . 128 LEU C . 26992 1
1319 . 1 1 128 128 LEU CA C 13 54.283 0.400 . 1 . . . . 128 LEU CA . 26992 1
1320 . 1 1 128 128 LEU CB C 13 39.571 0.400 . 1 . . . . 128 LEU CB . 26992 1
1321 . 1 1 128 128 LEU CG C 13 24.742 0.400 . 1 . . . . 128 LEU CG . 26992 1
1322 . 1 1 128 128 LEU CD1 C 13 22.571 0.400 . 2 . . . . 128 LEU CD1 . 26992 1
1323 . 1 1 128 128 LEU N N 15 119.795 0.400 . 1 . . . . 128 LEU N . 26992 1
1324 . 1 1 129 129 ALA H H 1 8.026 0.020 . 1 . . . . 129 ALA H . 26992 1
1325 . 1 1 129 129 ALA HA H 1 4.009 0.020 . 1 . . . . 129 ALA HA . 26992 1
1326 . 1 1 129 129 ALA HB1 H 1 1.479 0.020 . 1 . . . . 129 ALA HB1 . 26992 1
1327 . 1 1 129 129 ALA HB2 H 1 1.479 0.020 . 1 . . . . 129 ALA HB2 . 26992 1
1328 . 1 1 129 129 ALA HB3 H 1 1.479 0.020 . 1 . . . . 129 ALA HB3 . 26992 1
1329 . 1 1 129 129 ALA C C 13 175.197 0.400 . 1 . . . . 129 ALA C . 26992 1
1330 . 1 1 129 129 ALA CA C 13 51.629 0.400 . 1 . . . . 129 ALA CA . 26992 1
1331 . 1 1 129 129 ALA CB C 13 15.993 0.400 . 1 . . . . 129 ALA CB . 26992 1
1332 . 1 1 129 129 ALA N N 15 120.557 0.400 . 1 . . . . 129 ALA N . 26992 1
1333 . 1 1 130 130 LYS H H 1 7.738 0.020 . 1 . . . . 130 LYS H . 26992 1
1334 . 1 1 130 130 LYS HA H 1 4.236 0.020 . 1 . . . . 130 LYS HA . 26992 1
1335 . 1 1 130 130 LYS C C 13 174.166 0.400 . 1 . . . . 130 LYS C . 26992 1
1336 . 1 1 130 130 LYS CA C 13 54.954 0.400 . 1 . . . . 130 LYS CA . 26992 1
1337 . 1 1 130 130 LYS CB C 13 29.808 0.400 . 1 . . . . 130 LYS CB . 26992 1
1338 . 1 1 130 130 LYS N N 15 114.250 0.400 . 1 . . . . 130 LYS N . 26992 1
1339 . 1 1 131 131 SER H H 1 7.808 0.020 . 1 . . . . 131 SER H . 26992 1
1340 . 1 1 131 131 SER HA H 1 4.614 0.020 . 1 . . . . 131 SER HA . 26992 1
1341 . 1 1 131 131 SER HB2 H 1 4.052 0.020 . 2 . . . . 131 SER HB2 . 26992 1
1342 . 1 1 131 131 SER HB3 H 1 4.052 0.020 . 2 . . . . 131 SER HB3 . 26992 1
1343 . 1 1 131 131 SER C C 13 171.395 0.400 . 1 . . . . 131 SER C . 26992 1
1344 . 1 1 131 131 SER CA C 13 56.036 0.400 . 1 . . . . 131 SER CA . 26992 1
1345 . 1 1 131 131 SER CB C 13 61.514 0.400 . 1 . . . . 131 SER CB . 26992 1
1346 . 1 1 131 131 SER N N 15 113.199 0.400 . 1 . . . . 131 SER N . 26992 1
1347 . 1 1 132 132 TRP H H 1 8.073 0.020 . 1 . . . . 132 TRP H . 26992 1
1348 . 1 1 132 132 TRP HA H 1 5.186 0.020 . 1 . . . . 132 TRP HA . 26992 1
1349 . 1 1 132 132 TRP HB2 H 1 3.631 0.020 . 2 . . . . 132 TRP HB2 . 26992 1
1350 . 1 1 132 132 TRP HB3 H 1 3.415 0.020 . 2 . . . . 132 TRP HB3 . 26992 1
1351 . 1 1 132 132 TRP HD1 H 1 7.480 0.020 . 1 . . . . 132 TRP HD1 . 26992 1
1352 . 1 1 132 132 TRP HE1 H 1 10.283 0.020 . 1 . . . . 132 TRP HE1 . 26992 1
1353 . 1 1 132 132 TRP CA C 13 53.098 0.400 . 1 . . . . 132 TRP CA . 26992 1
1354 . 1 1 132 132 TRP N N 15 124.429 0.400 . 1 . . . . 132 TRP N . 26992 1
1355 . 1 1 132 132 TRP NE1 N 15 128.998 0.400 . 1 . . . . 132 TRP NE1 . 26992 1
1356 . 1 1 133 133 PRO HA H 1 4.492 0.020 . 1 . . . . 133 PRO HA . 26992 1
1357 . 1 1 133 133 PRO HB2 H 1 2.460 0.020 . 2 . . . . 133 PRO HB2 . 26992 1
1358 . 1 1 133 133 PRO HB3 H 1 2.460 0.020 . 2 . . . . 133 PRO HB3 . 26992 1
1359 . 1 1 133 133 PRO HG2 H 1 2.118 0.020 . 2 . . . . 133 PRO HG2 . 26992 1
1360 . 1 1 133 133 PRO HG3 H 1 2.248 0.020 . 2 . . . . 133 PRO HG3 . 26992 1
1361 . 1 1 133 133 PRO HD2 H 1 4.330 0.020 . 2 . . . . 133 PRO HD2 . 26992 1
1362 . 1 1 133 133 PRO HD3 H 1 3.957 0.020 . 2 . . . . 133 PRO HD3 . 26992 1
1363 . 1 1 133 133 PRO C C 13 175.448 0.400 . 1 . . . . 133 PRO C . 26992 1
1364 . 1 1 133 133 PRO CA C 13 62.798 0.400 . 1 . . . . 133 PRO CA . 26992 1
1365 . 1 1 133 133 PRO CB C 13 29.012 0.400 . 1 . . . . 133 PRO CB . 26992 1
1366 . 1 1 133 133 PRO CG C 13 25.349 0.400 . 1 . . . . 133 PRO CG . 26992 1
1367 . 1 1 133 133 PRO CD C 13 48.331 0.400 . 1 . . . . 133 PRO CD . 26992 1
1368 . 1 1 134 134 THR H H 1 7.392 0.020 . 1 . . . . 134 THR H . 26992 1
1369 . 1 1 134 134 THR HA H 1 4.042 0.020 . 1 . . . . 134 THR HA . 26992 1
1370 . 1 1 134 134 THR HB H 1 3.473 0.020 . 1 . . . . 134 THR HB . 26992 1
1371 . 1 1 134 134 THR HG21 H 1 1.217 0.020 . 1 . . . . 134 THR HG21 . 26992 1
1372 . 1 1 134 134 THR HG22 H 1 1.217 0.020 . 1 . . . . 134 THR HG22 . 26992 1
1373 . 1 1 134 134 THR HG23 H 1 1.217 0.020 . 1 . . . . 134 THR HG23 . 26992 1
1374 . 1 1 134 134 THR C C 13 172.813 0.400 . 1 . . . . 134 THR C . 26992 1
1375 . 1 1 134 134 THR CA C 13 62.632 0.400 . 1 . . . . 134 THR CA . 26992 1
1376 . 1 1 134 134 THR CB C 13 66.189 0.400 . 1 . . . . 134 THR CB . 26992 1
1377 . 1 1 134 134 THR CG2 C 13 19.685 0.400 . 1 . . . . 134 THR CG2 . 26992 1
1378 . 1 1 134 134 THR N N 15 112.444 0.400 . 1 . . . . 134 THR N . 26992 1
1379 . 1 1 135 135 LEU H H 1 7.547 0.020 . 1 . . . . 135 LEU H . 26992 1
1380 . 1 1 135 135 LEU HA H 1 4.093 0.020 . 1 . . . . 135 LEU HA . 26992 1
1381 . 1 1 135 135 LEU HD11 H 1 1.070 0.020 . 2 . . . . 135 LEU HD11 . 26992 1
1382 . 1 1 135 135 LEU HD12 H 1 1.070 0.020 . 2 . . . . 135 LEU HD12 . 26992 1
1383 . 1 1 135 135 LEU HD13 H 1 1.070 0.020 . 2 . . . . 135 LEU HD13 . 26992 1
1384 . 1 1 135 135 LEU HD21 H 1 1.099 0.020 . 2 . . . . 135 LEU HD21 . 26992 1
1385 . 1 1 135 135 LEU HD22 H 1 1.099 0.020 . 2 . . . . 135 LEU HD22 . 26992 1
1386 . 1 1 135 135 LEU HD23 H 1 1.099 0.020 . 2 . . . . 135 LEU HD23 . 26992 1
1387 . 1 1 135 135 LEU C C 13 175.508 0.400 . 1 . . . . 135 LEU C . 26992 1
1388 . 1 1 135 135 LEU CA C 13 55.345 0.400 . 1 . . . . 135 LEU CA . 26992 1
1389 . 1 1 135 135 LEU CB C 13 38.937 0.400 . 1 . . . . 135 LEU CB . 26992 1
1390 . 1 1 135 135 LEU CD1 C 13 22.291 0.400 . 2 . . . . 135 LEU CD1 . 26992 1
1391 . 1 1 135 135 LEU CD2 C 13 21.960 0.400 . 2 . . . . 135 LEU CD2 . 26992 1
1392 . 1 1 135 135 LEU N N 15 120.718 0.400 . 1 . . . . 135 LEU N . 26992 1
1393 . 1 1 136 136 ASN H H 1 8.151 0.020 . 1 . . . . 136 ASN H . 26992 1
1394 . 1 1 136 136 ASN HA H 1 4.387 0.020 . 1 . . . . 136 ASN HA . 26992 1
1395 . 1 1 136 136 ASN HB2 H 1 2.794 0.020 . 2 . . . . 136 ASN HB2 . 26992 1
1396 . 1 1 136 136 ASN HB3 H 1 2.794 0.020 . 2 . . . . 136 ASN HB3 . 26992 1
1397 . 1 1 136 136 ASN HD21 H 1 7.485 0.020 . 2 . . . . 136 ASN HD21 . 26992 1
1398 . 1 1 136 136 ASN HD22 H 1 6.915 0.020 . 2 . . . . 136 ASN HD22 . 26992 1
1399 . 1 1 136 136 ASN C C 13 174.778 0.400 . 1 . . . . 136 ASN C . 26992 1
1400 . 1 1 136 136 ASN CA C 13 54.180 0.400 . 1 . . . . 136 ASN CA . 26992 1
1401 . 1 1 136 136 ASN CB C 13 36.248 0.400 . 1 . . . . 136 ASN CB . 26992 1
1402 . 1 1 136 136 ASN N N 15 116.300 0.400 . 1 . . . . 136 ASN N . 26992 1
1403 . 1 1 136 136 ASN ND2 N 15 111.473 0.400 . 1 . . . . 136 ASN ND2 . 26992 1
1404 . 1 1 137 137 MET H H 1 7.935 0.020 . 1 . . . . 137 MET H . 26992 1
1405 . 1 1 137 137 MET HA H 1 4.255 0.020 . 1 . . . . 137 MET HA . 26992 1
1406 . 1 1 137 137 MET HB2 H 1 2.305 0.020 . 2 . . . . 137 MET HB2 . 26992 1
1407 . 1 1 137 137 MET HB3 H 1 2.305 0.020 . 2 . . . . 137 MET HB3 . 26992 1
1408 . 1 1 137 137 MET HG2 H 1 2.657 0.020 . 2 . . . . 137 MET HG2 . 26992 1
1409 . 1 1 137 137 MET HG3 H 1 2.657 0.020 . 2 . . . . 137 MET HG3 . 26992 1
1410 . 1 1 137 137 MET C C 13 175.272 0.400 . 1 . . . . 137 MET C . 26992 1
1411 . 1 1 137 137 MET CA C 13 55.830 0.400 . 1 . . . . 137 MET CA . 26992 1
1412 . 1 1 137 137 MET CB C 13 29.558 0.400 . 1 . . . . 137 MET CB . 26992 1
1413 . 1 1 137 137 MET CG C 13 29.553 0.400 . 1 . . . . 137 MET CG . 26992 1
1414 . 1 1 137 137 MET N N 15 118.229 0.400 . 1 . . . . 137 MET N . 26992 1
1415 . 1 1 138 138 LEU H H 1 7.874 0.020 . 1 . . . . 138 LEU H . 26992 1
1416 . 1 1 138 138 LEU HA H 1 4.148 0.020 . 1 . . . . 138 LEU HA . 26992 1
1417 . 1 1 138 138 LEU HB2 H 1 1.961 0.020 . 2 . . . . 138 LEU HB2 . 26992 1
1418 . 1 1 138 138 LEU HB3 H 1 1.961 0.020 . 2 . . . . 138 LEU HB3 . 26992 1
1419 . 1 1 138 138 LEU HG H 1 1.779 0.020 . 1 . . . . 138 LEU HG . 26992 1
1420 . 1 1 138 138 LEU HD11 H 1 0.985 0.020 . 2 . . . . 138 LEU HD11 . 26992 1
1421 . 1 1 138 138 LEU HD12 H 1 0.985 0.020 . 2 . . . . 138 LEU HD12 . 26992 1
1422 . 1 1 138 138 LEU HD13 H 1 0.985 0.020 . 2 . . . . 138 LEU HD13 . 26992 1
1423 . 1 1 138 138 LEU HD21 H 1 1.066 0.020 . 2 . . . . 138 LEU HD21 . 26992 1
1424 . 1 1 138 138 LEU HD22 H 1 1.066 0.020 . 2 . . . . 138 LEU HD22 . 26992 1
1425 . 1 1 138 138 LEU HD23 H 1 1.066 0.020 . 2 . . . . 138 LEU HD23 . 26992 1
1426 . 1 1 138 138 LEU C C 13 175.798 0.400 . 1 . . . . 138 LEU C . 26992 1
1427 . 1 1 138 138 LEU CA C 13 55.546 0.400 . 1 . . . . 138 LEU CA . 26992 1
1428 . 1 1 138 138 LEU CB C 13 39.250 0.400 . 1 . . . . 138 LEU CB . 26992 1
1429 . 1 1 138 138 LEU CG C 13 26.716 0.400 . 1 . . . . 138 LEU CG . 26992 1
1430 . 1 1 138 138 LEU CD1 C 13 21.462 0.400 . 2 . . . . 138 LEU CD1 . 26992 1
1431 . 1 1 138 138 LEU CD2 C 13 22.548 0.400 . 2 . . . . 138 LEU CD2 . 26992 1
1432 . 1 1 138 138 LEU N N 15 119.197 0.400 . 1 . . . . 138 LEU N . 26992 1
1433 . 1 1 139 139 ILE H H 1 8.234 0.020 . 1 . . . . 139 ILE H . 26992 1
1434 . 1 1 139 139 ILE HA H 1 3.720 0.020 . 1 . . . . 139 ILE HA . 26992 1
1435 . 1 1 139 139 ILE HB H 1 2.123 0.020 . 1 . . . . 139 ILE HB . 26992 1
1436 . 1 1 139 139 ILE HG12 H 1 1.842 0.020 . 2 . . . . 139 ILE HG12 . 26992 1
1437 . 1 1 139 139 ILE HG13 H 1 1.842 0.020 . 2 . . . . 139 ILE HG13 . 26992 1
1438 . 1 1 139 139 ILE HG21 H 1 1.039 0.020 . 1 . . . . 139 ILE HG21 . 26992 1
1439 . 1 1 139 139 ILE HG22 H 1 1.039 0.020 . 1 . . . . 139 ILE HG22 . 26992 1
1440 . 1 1 139 139 ILE HG23 H 1 1.039 0.020 . 1 . . . . 139 ILE HG23 . 26992 1
1441 . 1 1 139 139 ILE HD11 H 1 0.985 0.020 . 1 . . . . 139 ILE HD11 . 26992 1
1442 . 1 1 139 139 ILE HD12 H 1 0.985 0.020 . 1 . . . . 139 ILE HD12 . 26992 1
1443 . 1 1 139 139 ILE HD13 H 1 0.985 0.020 . 1 . . . . 139 ILE HD13 . 26992 1
1444 . 1 1 139 139 ILE C C 13 175.605 0.400 . 1 . . . . 139 ILE C . 26992 1
1445 . 1 1 139 139 ILE CA C 13 62.556 0.400 . 1 . . . . 139 ILE CA . 26992 1
1446 . 1 1 139 139 ILE CB C 13 35.002 0.400 . 1 . . . . 139 ILE CB . 26992 1
1447 . 1 1 139 139 ILE CG1 C 13 24.895 0.400 . 1 . . . . 139 ILE CG1 . 26992 1
1448 . 1 1 139 139 ILE CG2 C 13 15.088 0.400 . 1 . . . . 139 ILE CG2 . 26992 1
1449 . 1 1 139 139 ILE CD1 C 13 10.434 0.400 . 1 . . . . 139 ILE CD1 . 26992 1
1450 . 1 1 139 139 ILE N N 15 117.809 0.400 . 1 . . . . 139 ILE N . 26992 1
1451 . 1 1 140 140 LYS H H 1 7.824 0.020 . 1 . . . . 140 LYS H . 26992 1
1452 . 1 1 140 140 LYS HA H 1 4.149 0.020 . 1 . . . . 140 LYS HA . 26992 1
1453 . 1 1 140 140 LYS HB2 H 1 2.097 0.020 . 2 . . . . 140 LYS HB2 . 26992 1
1454 . 1 1 140 140 LYS HB3 H 1 2.097 0.020 . 2 . . . . 140 LYS HB3 . 26992 1
1455 . 1 1 140 140 LYS HG2 H 1 1.572 0.020 . 2 . . . . 140 LYS HG2 . 26992 1
1456 . 1 1 140 140 LYS HG3 H 1 1.572 0.020 . 2 . . . . 140 LYS HG3 . 26992 1
1457 . 1 1 140 140 LYS HD2 H 1 1.709 0.020 . 2 . . . . 140 LYS HD2 . 26992 1
1458 . 1 1 140 140 LYS HD3 H 1 1.709 0.020 . 2 . . . . 140 LYS HD3 . 26992 1
1459 . 1 1 140 140 LYS C C 13 176.496 0.400 . 1 . . . . 140 LYS C . 26992 1
1460 . 1 1 140 140 LYS CA C 13 56.912 0.400 . 1 . . . . 140 LYS CA . 26992 1
1461 . 1 1 140 140 LYS CB C 13 29.437 0.400 . 1 . . . . 140 LYS CB . 26992 1
1462 . 1 1 140 140 LYS N N 15 120.044 0.400 . 1 . . . . 140 LYS N . 26992 1
1463 . 1 1 141 141 ILE H H 1 8.083 0.020 . 1 . . . . 141 ILE H . 26992 1
1464 . 1 1 141 141 ILE HA H 1 3.976 0.020 . 1 . . . . 141 ILE HA . 26992 1
1465 . 1 1 141 141 ILE HB H 1 2.118 0.020 . 1 . . . . 141 ILE HB . 26992 1
1466 . 1 1 141 141 ILE HG12 H 1 1.924 0.020 . 2 . . . . 141 ILE HG12 . 26992 1
1467 . 1 1 141 141 ILE HG13 H 1 1.924 0.020 . 2 . . . . 141 ILE HG13 . 26992 1
1468 . 1 1 141 141 ILE HG21 H 1 1.040 0.020 . 1 . . . . 141 ILE HG21 . 26992 1
1469 . 1 1 141 141 ILE HG22 H 1 1.040 0.020 . 1 . . . . 141 ILE HG22 . 26992 1
1470 . 1 1 141 141 ILE HG23 H 1 1.040 0.020 . 1 . . . . 141 ILE HG23 . 26992 1
1471 . 1 1 141 141 ILE HD11 H 1 0.968 0.020 . 1 . . . . 141 ILE HD11 . 26992 1
1472 . 1 1 141 141 ILE HD12 H 1 0.968 0.020 . 1 . . . . 141 ILE HD12 . 26992 1
1473 . 1 1 141 141 ILE HD13 H 1 0.968 0.020 . 1 . . . . 141 ILE HD13 . 26992 1
1474 . 1 1 141 141 ILE C C 13 176.121 0.400 . 1 . . . . 141 ILE C . 26992 1
1475 . 1 1 141 141 ILE CA C 13 62.247 0.400 . 1 . . . . 141 ILE CA . 26992 1
1476 . 1 1 141 141 ILE CB C 13 35.564 0.400 . 1 . . . . 141 ILE CB . 26992 1
1477 . 1 1 141 141 ILE CG1 C 13 24.534 0.400 . 1 . . . . 141 ILE CG1 . 26992 1
1478 . 1 1 141 141 ILE CD1 C 13 11.06 0.400 . 1 . . . . 141 ILE CD1 . 26992 1
1479 . 1 1 141 141 ILE N N 15 118.820 0.400 . 1 . . . . 141 ILE N . 26992 1
1480 . 1 1 142 142 ILE H H 1 8.291 0.020 . 1 . . . . 142 ILE H . 26992 1
1481 . 1 1 142 142 ILE HA H 1 3.873 0.020 . 1 . . . . 142 ILE HA . 26992 1
1482 . 1 1 142 142 ILE HB H 1 2.075 0.020 . 1 . . . . 142 ILE HB . 26992 1
1483 . 1 1 142 142 ILE HG12 H 1 1.881 0.020 . 2 . . . . 142 ILE HG12 . 26992 1
1484 . 1 1 142 142 ILE HG13 H 1 1.881 0.020 . 2 . . . . 142 ILE HG13 . 26992 1
1485 . 1 1 142 142 ILE HG21 H 1 0.953 0.020 . 1 . . . . 142 ILE HG21 . 26992 1
1486 . 1 1 142 142 ILE HG22 H 1 0.953 0.020 . 1 . . . . 142 ILE HG22 . 26992 1
1487 . 1 1 142 142 ILE HG23 H 1 0.953 0.020 . 1 . . . . 142 ILE HG23 . 26992 1
1488 . 1 1 142 142 ILE HD11 H 1 1.025 0.020 . 1 . . . . 142 ILE HD11 . 26992 1
1489 . 1 1 142 142 ILE HD12 H 1 1.025 0.020 . 1 . . . . 142 ILE HD12 . 26992 1
1490 . 1 1 142 142 ILE HD13 H 1 1.025 0.020 . 1 . . . . 142 ILE HD13 . 26992 1
1491 . 1 1 142 142 ILE C C 13 175.852 0.400 . 1 . . . . 142 ILE C . 26992 1
1492 . 1 1 142 142 ILE CA C 13 62.170 0.400 . 1 . . . . 142 ILE CA . 26992 1
1493 . 1 1 142 142 ILE CB C 13 35.189 0.400 . 1 . . . . 142 ILE CB . 26992 1
1494 . 1 1 142 142 ILE CG1 C 13 24.604 0.400 . 1 . . . . 142 ILE CG1 . 26992 1
1495 . 1 1 142 142 ILE CG2 C 13 20.741 0.400 . 1 . . . . 142 ILE CG2 . 26992 1
1496 . 1 1 142 142 ILE CD1 C 13 15.25 0.400 . 1 . . . . 142 ILE CD1 . 26992 1
1497 . 1 1 142 142 ILE N N 15 119.382 0.400 . 1 . . . . 142 ILE N . 26992 1
1498 . 1 1 143 143 GLY H H 1 8.543 0.020 . 1 . . . . 143 GLY H . 26992 1
1499 . 1 1 143 143 GLY HA2 H 1 4.052 0.020 . 2 . . . . 143 GLY HA2 . 26992 1
1500 . 1 1 143 143 GLY HA3 H 1 4.052 0.020 . 2 . . . . 143 GLY HA3 . 26992 1
1501 . 1 1 143 143 GLY C C 13 172.394 0.400 . 1 . . . . 143 GLY C . 26992 1
1502 . 1 1 143 143 GLY CA C 13 44.155 0.400 . 1 . . . . 143 GLY CA . 26992 1
1503 . 1 1 143 143 GLY N N 15 107.283 0.400 . 1 . . . . 143 GLY N . 26992 1
1504 . 1 1 144 144 ASN H H 1 8.071 0.020 . 1 . . . . 144 ASN H . 26992 1
1505 . 1 1 144 144 ASN HA H 1 4.884 0.020 . 1 . . . . 144 ASN HA . 26992 1
1506 . 1 1 144 144 ASN HB2 H 1 2.993 0.020 . 2 . . . . 144 ASN HB2 . 26992 1
1507 . 1 1 144 144 ASN HB3 H 1 2.993 0.020 . 2 . . . . 144 ASN HB3 . 26992 1
1508 . 1 1 144 144 ASN HD21 H 1 7.769 0.020 . 2 . . . . 144 ASN HD21 . 26992 1
1509 . 1 1 144 144 ASN HD22 H 1 7.000 0.020 . 2 . . . . 144 ASN HD22 . 26992 1
1510 . 1 1 144 144 ASN C C 13 173.962 0.400 . 1 . . . . 144 ASN C . 26992 1
1511 . 1 1 144 144 ASN CA C 13 51.500 0.400 . 1 . . . . 144 ASN CA . 26992 1
1512 . 1 1 144 144 ASN CB C 13 36.565 0.400 . 1 . . . . 144 ASN CB . 26992 1
1513 . 1 1 144 144 ASN N N 15 118.443 0.400 . 1 . . . . 144 ASN N . 26992 1
1514 . 1 1 144 144 ASN ND2 N 15 112.469 0.400 . 1 . . . . 144 ASN ND2 . 26992 1
1515 . 1 1 145 145 SER H H 1 8.146 0.020 . 1 . . . . 145 SER H . 26992 1
1516 . 1 1 145 145 SER HA H 1 4.452 0.020 . 1 . . . . 145 SER HA . 26992 1
1517 . 1 1 145 145 SER HB2 H 1 4.081 0.020 . 2 . . . . 145 SER HB2 . 26992 1
1518 . 1 1 145 145 SER HB3 H 1 4.081 0.020 . 2 . . . . 145 SER HB3 . 26992 1
1519 . 1 1 145 145 SER C C 13 173.006 0.400 . 1 . . . . 145 SER C . 26992 1
1520 . 1 1 145 145 SER CA C 13 58.098 0.400 . 1 . . . . 145 SER CA . 26992 1
1521 . 1 1 145 145 SER CB C 13 61.260 0.400 . 1 . . . . 145 SER CB . 26992 1
1522 . 1 1 145 145 SER N N 15 115.909 0.400 . 1 . . . . 145 SER N . 26992 1
1523 . 1 1 146 146 GLY H H 1 8.478 0.020 . 1 . . . . 146 GLY H . 26992 1
1524 . 1 1 146 146 GLY HA2 H 1 4.052 0.020 . 2 . . . . 146 GLY HA2 . 26992 1
1525 . 1 1 146 146 GLY HA3 H 1 4.052 0.020 . 2 . . . . 146 GLY HA3 . 26992 1
1526 . 1 1 146 146 GLY C C 13 171.953 0.400 . 1 . . . . 146 GLY C . 26992 1
1527 . 1 1 146 146 GLY CA C 13 43.536 0.400 . 1 . . . . 146 GLY CA . 26992 1
1528 . 1 1 146 146 GLY N N 15 109.260 0.400 . 1 . . . . 146 GLY N . 26992 1
1529 . 1 1 147 147 SER H H 1 8.078 0.020 . 1 . . . . 147 SER H . 26992 1
1530 . 1 1 147 147 SER HA H 1 4.441 0.020 . 1 . . . . 147 SER HA . 26992 1
1531 . 1 1 147 147 SER HB2 H 1 3.955 0.020 . 2 . . . . 147 SER HB2 . 26992 1
1532 . 1 1 147 147 SER HB3 H 1 3.955 0.020 . 2 . . . . 147 SER HB3 . 26992 1
1533 . 1 1 147 147 SER C C 13 172.329 0.400 . 1 . . . . 147 SER C . 26992 1
1534 . 1 1 147 147 SER CA C 13 56.629 0.400 . 1 . . . . 147 SER CA . 26992 1
1535 . 1 1 147 147 SER CB C 13 61.072 0.400 . 1 . . . . 147 SER CB . 26992 1
1536 . 1 1 147 147 SER N N 15 114.720 0.400 . 1 . . . . 147 SER N . 26992 1
1537 . 1 1 148 148 HIS H H 1 8.259 0.020 . 1 . . . . 148 HIS H . 26992 1
1538 . 1 1 148 148 HIS CB C 13 26.181 0.400 . 1 . . . . 148 HIS CB . 26992 1
1539 . 1 1 148 148 HIS N N 15 118.777 0.400 . 1 . . . . 148 HIS N . 26992 1
stop_
save_