Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18121
_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 0.01
_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 '1H, 13C and 15N chemical shifts at 25 C'
_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-1H TOCSY' . . . 18121 1
3 '2D 1H-1H NOESY' . . . 18121 1
5 '2D 1H-1H TOCSY' . . . 18121 1
6 '2D 1H-1H NOESY' . . . 18121 1
7 '2D 1H-15N HSQC' . . . 18121 1
8 '3D HNCO' . . . 18121 1
9 '3D HNCA' . . . 18121 1
10 '3D HNCACB' . . . 18121 1
11 '3D CBCA(CO)NH' . . . 18121 1
12 '3D HBHA(CO)NH' . . . 18121 1
13 '2D 1H-13C HSQC aliphatic' . . . 18121 1
14 '3D HCCH-TOCSY' . . . 18121 1
15 '3D 1H-13C NOESY aliphatic' . . . 18121 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.067 0.01 . 1 . . . . 1 ALA HA . 18121 1
2 . 1 1 1 1 ALA HB1 H 1 1.507 0.01 . 1 . . . . 1 ALA QB . 18121 1
3 . 1 1 1 1 ALA HB2 H 1 1.507 0.01 . 1 . . . . 1 ALA QB . 18121 1
4 . 1 1 1 1 ALA HB3 H 1 1.507 0.01 . 1 . . . . 1 ALA QB . 18121 1
5 . 1 1 1 1 ALA CA C 13 51.840 0.1 . 1 . . . . 1 ALA CA . 18121 1
6 . 1 1 1 1 ALA CB C 13 19.600 0.1 . 1 . . . . 1 ALA CB . 18121 1
7 . 1 1 3 3 HIS HA H 1 4.648 0.01 . 1 . . . . 3 HIS HA . 18121 1
8 . 1 1 3 3 HIS HB2 H 1 3.086 0.01 . 2 . . . . 3 HIS HB2 . 18121 1
9 . 1 1 3 3 HIS HB3 H 1 3.123 0.01 . 2 . . . . 3 HIS HB3 . 18121 1
10 . 1 1 3 3 HIS HD2 H 1 7.002 0.01 . 1 . . . . 3 HIS HD2 . 18121 1
11 . 1 1 3 3 HIS HE1 H 1 7.786 0.01 . 1 . . . . 3 HIS HE1 . 18121 1
12 . 1 1 3 3 HIS C C 13 175.379 0.1 . 1 . . . . 3 HIS C . 18121 1
13 . 1 1 3 3 HIS CA C 13 56.307 0.1 . 1 . . . . 3 HIS CA . 18121 1
14 . 1 1 3 3 HIS CB C 13 30.978 0.1 . 1 . . . . 3 HIS CB . 18121 1
15 . 1 1 4 4 MET H H 1 8.393 0.01 . 1 . . . . 4 MET H . 18121 1
16 . 1 1 4 4 MET HA H 1 4.464 0.01 . 1 . . . . 4 MET HA . 18121 1
17 . 1 1 4 4 MET HB2 H 1 1.986 0.01 . 2 . . . . 4 MET HB2 . 18121 1
18 . 1 1 4 4 MET HB3 H 1 2.059 0.01 . 2 . . . . 4 MET HB3 . 18121 1
19 . 1 1 4 4 MET HG2 H 1 2.447 0.01 . 2 . . . . 4 MET HG2 . 18121 1
20 . 1 1 4 4 MET HG3 H 1 2.519 0.01 . 2 . . . . 4 MET HG3 . 18121 1
21 . 1 1 4 4 MET HE1 H 1 2.083 0.01 . 1 . . . . 4 MET QE . 18121 1
22 . 1 1 4 4 MET HE2 H 1 2.083 0.01 . 1 . . . . 4 MET QE . 18121 1
23 . 1 1 4 4 MET HE3 H 1 2.083 0.01 . 1 . . . . 4 MET QE . 18121 1
24 . 1 1 4 4 MET C C 13 175.816 0.1 . 1 . . . . 4 MET C . 18121 1
25 . 1 1 4 4 MET CA C 13 55.377 0.1 . 1 . . . . 4 MET CA . 18121 1
26 . 1 1 4 4 MET CB C 13 32.961 0.1 . 1 . . . . 4 MET CB . 18121 1
27 . 1 1 4 4 MET CG C 13 31.856 0.1 . 1 . . . . 4 MET CG . 18121 1
28 . 1 1 4 4 MET CE C 13 16.942 0.1 . 1 . . . . 4 MET CE . 18121 1
29 . 1 1 4 4 MET N N 15 121.987 0.1 . 1 . . . . 4 MET N . 18121 1
30 . 1 1 5 5 GLN H H 1 8.518 0.01 . 1 . . . . 5 GLN H . 18121 1
31 . 1 1 5 5 GLN HA H 1 4.390 0.01 . 1 . . . . 5 GLN HA . 18121 1
32 . 1 1 5 5 GLN HB2 H 1 1.997 0.01 . 2 . . . . 5 GLN HB2 . 18121 1
33 . 1 1 5 5 GLN HB3 H 1 2.083 0.01 . 2 . . . . 5 GLN HB3 . 18121 1
34 . 1 1 5 5 GLN HG2 H 1 2.310 0.01 . 2 . . . . 5 GLN QG . 18121 1
35 . 1 1 5 5 GLN HG3 H 1 2.310 0.01 . 2 . . . . 5 GLN QG . 18121 1
36 . 1 1 5 5 GLN HE21 H 1 6.875 0.01 . 2 . . . . 5 GLN HE21 . 18121 1
37 . 1 1 5 5 GLN HE22 H 1 7.498 0.01 . 2 . . . . 5 GLN HE22 . 18121 1
38 . 1 1 5 5 GLN C C 13 175.809 0.1 . 1 . . . . 5 GLN C . 18121 1
39 . 1 1 5 5 GLN CA C 13 55.852 0.1 . 1 . . . . 5 GLN CA . 18121 1
40 . 1 1 5 5 GLN CB C 13 29.508 0.1 . 1 . . . . 5 GLN CB . 18121 1
41 . 1 1 5 5 GLN CG C 13 33.611 0.1 . 1 . . . . 5 GLN CG . 18121 1
42 . 1 1 5 5 GLN CD C 13 180.399 0.1 . 1 . . . . 5 GLN CD . 18121 1
43 . 1 1 5 5 GLN N N 15 122.534 0.1 . 1 . . . . 5 GLN N . 18121 1
44 . 1 1 5 5 GLN NE2 N 15 112.270 0.1 . 1 . . . . 5 GLN NE2 . 18121 1
45 . 1 1 6 6 THR H H 1 8.213 0.01 . 1 . . . . 6 THR H . 18121 1
46 . 1 1 6 6 THR HA H 1 4.307 0.01 . 1 . . . . 6 THR HA . 18121 1
47 . 1 1 6 6 THR HB H 1 4.174 0.01 . 1 . . . . 6 THR HB . 18121 1
48 . 1 1 6 6 THR HG21 H 1 1.033 0.01 . 1 . . . . 6 THR QG2 . 18121 1
49 . 1 1 6 6 THR HG22 H 1 1.033 0.01 . 1 . . . . 6 THR QG2 . 18121 1
50 . 1 1 6 6 THR HG23 H 1 1.033 0.01 . 1 . . . . 6 THR QG2 . 18121 1
51 . 1 1 6 6 THR C C 13 173.984 0.1 . 1 . . . . 6 THR C . 18121 1
52 . 1 1 6 6 THR CA C 13 61.740 0.1 . 1 . . . . 6 THR CA . 18121 1
53 . 1 1 6 6 THR CB C 13 69.765 0.1 . 1 . . . . 6 THR CB . 18121 1
54 . 1 1 6 6 THR CG2 C 13 21.615 0.1 . 1 . . . . 6 THR CG2 . 18121 1
55 . 1 1 6 6 THR N N 15 115.975 0.1 . 1 . . . . 6 THR N . 18121 1
56 . 1 1 7 7 SER H H 1 8.079 0.01 . 1 . . . . 7 SER H . 18121 1
57 . 1 1 7 7 SER HA H 1 4.469 0.01 . 1 . . . . 7 SER HA . 18121 1
58 . 1 1 7 7 SER HB2 H 1 3.764 0.01 . 2 . . . . 7 SER QB . 18121 1
59 . 1 1 7 7 SER HB3 H 1 3.764 0.01 . 2 . . . . 7 SER QB . 18121 1
60 . 1 1 7 7 SER C C 13 172.919 0.1 . 1 . . . . 7 SER C . 18121 1
61 . 1 1 7 7 SER CA C 13 57.955 0.1 . 1 . . . . 7 SER CA . 18121 1
62 . 1 1 7 7 SER CB C 13 64.096 0.1 . 1 . . . . 7 SER CB . 18121 1
63 . 1 1 7 7 SER N N 15 118.179 0.1 . 1 . . . . 7 SER N . 18121 1
64 . 1 1 8 8 PHE H H 1 7.617 0.01 . 1 . . . . 8 PHE H . 18121 1
65 . 1 1 8 8 PHE HA H 1 4.759 0.01 . 1 . . . . 8 PHE HA . 18121 1
66 . 1 1 8 8 PHE HB2 H 1 2.173 0.01 . 2 . . . . 8 PHE HB2 . 18121 1
67 . 1 1 8 8 PHE HB3 H 1 2.846 0.01 . 2 . . . . 8 PHE HB3 . 18121 1
68 . 1 1 8 8 PHE HD1 H 1 6.888 0.01 . 3 . . . . 8 PHE QD . 18121 1
69 . 1 1 8 8 PHE HD2 H 1 6.888 0.01 . 3 . . . . 8 PHE QD . 18121 1
70 . 1 1 8 8 PHE HE1 H 1 7.028 0.01 . 3 . . . . 8 PHE QE . 18121 1
71 . 1 1 8 8 PHE HE2 H 1 7.028 0.01 . 3 . . . . 8 PHE QE . 18121 1
72 . 1 1 8 8 PHE C C 13 174.477 0.1 . 1 . . . . 8 PHE C . 18121 1
73 . 1 1 8 8 PHE CA C 13 57.398 0.1 . 1 . . . . 8 PHE CA . 18121 1
74 . 1 1 8 8 PHE CB C 13 41.922 0.1 . 1 . . . . 8 PHE CB . 18121 1
75 . 1 1 8 8 PHE N N 15 119.651 0.1 . 1 . . . . 8 PHE N . 18121 1
76 . 1 1 9 9 LYS H H 1 9.090 0.01 . 1 . . . . 9 LYS H . 18121 1
77 . 1 1 9 9 LYS HA H 1 4.714 0.01 . 1 . . . . 9 LYS HA . 18121 1
78 . 1 1 9 9 LYS HB2 H 1 1.823 0.01 . 2 . . . . 9 LYS HB2 . 18121 1
79 . 1 1 9 9 LYS HB3 H 1 1.865 0.01 . 2 . . . . 9 LYS HB3 . 18121 1
80 . 1 1 9 9 LYS HG2 H 1 1.370 0.01 . 2 . . . . 9 LYS HG2 . 18121 1
81 . 1 1 9 9 LYS HG3 H 1 1.573 0.01 . 2 . . . . 9 LYS HG3 . 18121 1
82 . 1 1 9 9 LYS HD2 H 1 1.716 0.01 . 2 . . . . 9 LYS QD . 18121 1
83 . 1 1 9 9 LYS HD3 H 1 1.716 0.01 . 2 . . . . 9 LYS QD . 18121 1
84 . 1 1 9 9 LYS HE2 H 1 3.071 0.01 . 2 . . . . 9 LYS QE . 18121 1
85 . 1 1 9 9 LYS HE3 H 1 3.071 0.01 . 2 . . . . 9 LYS QE . 18121 1
86 . 1 1 9 9 LYS C C 13 175.717 0.1 . 1 . . . . 9 LYS C . 18121 1
87 . 1 1 9 9 LYS CA C 13 54.071 0.1 . 1 . . . . 9 LYS CA . 18121 1
88 . 1 1 9 9 LYS CB C 13 35.234 0.1 . 1 . . . . 9 LYS CB . 18121 1
89 . 1 1 9 9 LYS CG C 13 23.608 0.1 . 1 . . . . 9 LYS CG . 18121 1
90 . 1 1 9 9 LYS CD C 13 28.913 0.1 . 1 . . . . 9 LYS CD . 18121 1
91 . 1 1 9 9 LYS CE C 13 41.960 0.1 . 1 . . . . 9 LYS CE . 18121 1
92 . 1 1 9 9 LYS N N 15 121.327 0.1 . 1 . . . . 9 LYS N . 18121 1
93 . 1 1 10 10 THR H H 1 8.353 0.01 . 1 . . . . 10 THR H . 18121 1
94 . 1 1 10 10 THR HA H 1 3.658 0.01 . 1 . . . . 10 THR HA . 18121 1
95 . 1 1 10 10 THR HB H 1 3.996 0.01 . 1 . . . . 10 THR HB . 18121 1
96 . 1 1 10 10 THR HG21 H 1 1.222 0.01 . 1 . . . . 10 THR QG2 . 18121 1
97 . 1 1 10 10 THR HG22 H 1 1.222 0.01 . 1 . . . . 10 THR QG2 . 18121 1
98 . 1 1 10 10 THR HG23 H 1 1.222 0.01 . 1 . . . . 10 THR QG2 . 18121 1
99 . 1 1 10 10 THR CA C 13 65.409 0.1 . 1 . . . . 10 THR CA . 18121 1
100 . 1 1 10 10 THR CB C 13 68.545 0.1 . 1 . . . . 10 THR CB . 18121 1
101 . 1 1 10 10 THR CG2 C 13 22.103 0.1 . 1 . . . . 10 THR CG2 . 18121 1
102 . 1 1 10 10 THR N N 15 116.728 0.1 . 1 . . . . 10 THR N . 18121 1
103 . 1 1 11 11 GLY H H 1 9.398 0.01 . 1 . . . . 11 GLY H . 18121 1
104 . 1 1 11 11 GLY HA2 H 1 3.878 0.01 . 2 . . . . 11 GLY HA2 . 18121 1
105 . 1 1 11 11 GLY HA3 H 1 4.507 0.01 . 2 . . . . 11 GLY HA3 . 18121 1
106 . 1 1 11 11 GLY C C 13 174.855 0.1 . 1 . . . . 11 GLY C . 18121 1
107 . 1 1 11 11 GLY CA C 13 44.771 0.1 . 1 . . . . 11 GLY CA . 18121 1
108 . 1 1 11 11 GLY N N 15 117.215 0.1 . 1 . . . . 11 GLY N . 18121 1
109 . 1 1 12 12 ASP H H 1 8.252 0.01 . 1 . . . . 12 ASP H . 18121 1
110 . 1 1 12 12 ASP HA H 1 4.687 0.01 . 1 . . . . 12 ASP HA . 18121 1
111 . 1 1 12 12 ASP HB2 H 1 2.851 0.01 . 2 . . . . 12 ASP HB2 . 18121 1
112 . 1 1 12 12 ASP HB3 H 1 2.962 0.01 . 2 . . . . 12 ASP HB3 . 18121 1
113 . 1 1 12 12 ASP C C 13 175.345 0.1 . 1 . . . . 12 ASP C . 18121 1
114 . 1 1 12 12 ASP CA C 13 55.283 0.1 . 1 . . . . 12 ASP CA . 18121 1
115 . 1 1 12 12 ASP CB C 13 41.723 0.1 . 1 . . . . 12 ASP CB . 18121 1
116 . 1 1 12 12 ASP N N 15 122.005 0.1 . 1 . . . . 12 ASP N . 18121 1
117 . 1 1 13 13 LYS H H 1 8.509 0.01 . 1 . . . . 13 LYS H . 18121 1
118 . 1 1 13 13 LYS HA H 1 5.435 0.01 . 1 . . . . 13 LYS HA . 18121 1
119 . 1 1 13 13 LYS HB2 H 1 1.651 0.01 . 2 . . . . 13 LYS HB2 . 18121 1
120 . 1 1 13 13 LYS HB3 H 1 1.802 0.01 . 2 . . . . 13 LYS HB3 . 18121 1
121 . 1 1 13 13 LYS HG2 H 1 1.394 0.01 . 2 . . . . 13 LYS HG2 . 18121 1
122 . 1 1 13 13 LYS HG3 H 1 1.630 0.01 . 2 . . . . 13 LYS HG3 . 18121 1
123 . 1 1 13 13 LYS HD2 H 1 1.630 0.01 . 2 . . . . 13 LYS QD . 18121 1
124 . 1 1 13 13 LYS HD3 H 1 1.630 0.01 . 2 . . . . 13 LYS QD . 18121 1
125 . 1 1 13 13 LYS HE2 H 1 2.952 0.01 . 2 . . . . 13 LYS HE2 . 18121 1
126 . 1 1 13 13 LYS HE3 H 1 2.991 0.01 . 2 . . . . 13 LYS HE3 . 18121 1
127 . 1 1 13 13 LYS C C 13 175.681 0.1 . 1 . . . . 13 LYS C . 18121 1
128 . 1 1 13 13 LYS CA C 13 54.568 0.1 . 1 . . . . 13 LYS CA . 18121 1
129 . 1 1 13 13 LYS CB C 13 34.903 0.1 . 1 . . . . 13 LYS CB . 18121 1
130 . 1 1 13 13 LYS CG C 13 25.854 0.1 . 1 . . . . 13 LYS CG . 18121 1
131 . 1 1 13 13 LYS CD C 13 28.919 0.1 . 1 . . . . 13 LYS CD . 18121 1
132 . 1 1 13 13 LYS CE C 13 42.041 0.1 . 1 . . . . 13 LYS CE . 18121 1
133 . 1 1 13 13 LYS N N 15 118.600 0.1 . 1 . . . . 13 LYS N . 18121 1
134 . 1 1 14 14 ALA H H 1 8.748 0.01 . 1 . . . . 14 ALA H . 18121 1
135 . 1 1 14 14 ALA HA H 1 4.784 0.01 . 1 . . . . 14 ALA HA . 18121 1
136 . 1 1 14 14 ALA HB1 H 1 0.820 0.01 . 1 . . . . 14 ALA QB . 18121 1
137 . 1 1 14 14 ALA HB2 H 1 0.820 0.01 . 1 . . . . 14 ALA QB . 18121 1
138 . 1 1 14 14 ALA HB3 H 1 0.820 0.01 . 1 . . . . 14 ALA QB . 18121 1
139 . 1 1 14 14 ALA C C 13 175.135 0.1 . 1 . . . . 14 ALA C . 18121 1
140 . 1 1 14 14 ALA CA C 13 50.927 0.1 . 1 . . . . 14 ALA CA . 18121 1
141 . 1 1 14 14 ALA CB C 13 23.331 0.1 . 1 . . . . 14 ALA CB . 18121 1
142 . 1 1 14 14 ALA N N 15 122.074 0.1 . 1 . . . . 14 ALA N . 18121 1
143 . 1 1 15 15 VAL H H 1 8.972 0.01 . 1 . . . . 15 VAL H . 18121 1
144 . 1 1 15 15 VAL HA H 1 4.239 0.01 . 1 . . . . 15 VAL HA . 18121 1
145 . 1 1 15 15 VAL HB H 1 1.862 0.01 . 1 . . . . 15 VAL HB . 18121 1
146 . 1 1 15 15 VAL HG11 H 1 0.766 0.01 . 2 . . . . 15 VAL QG1 . 18121 1
147 . 1 1 15 15 VAL HG12 H 1 0.766 0.01 . 2 . . . . 15 VAL QG1 . 18121 1
148 . 1 1 15 15 VAL HG13 H 1 0.766 0.01 . 2 . . . . 15 VAL QG1 . 18121 1
149 . 1 1 15 15 VAL HG21 H 1 0.902 0.01 . 2 . . . . 15 VAL QG2 . 18121 1
150 . 1 1 15 15 VAL HG22 H 1 0.902 0.01 . 2 . . . . 15 VAL QG2 . 18121 1
151 . 1 1 15 15 VAL HG23 H 1 0.902 0.01 . 2 . . . . 15 VAL QG2 . 18121 1
152 . 1 1 15 15 VAL C C 13 174.714 0.1 . 1 . . . . 15 VAL C . 18121 1
153 . 1 1 15 15 VAL CA C 13 61.670 0.1 . 1 . . . . 15 VAL CA . 18121 1
154 . 1 1 15 15 VAL CB C 13 33.602 0.1 . 1 . . . . 15 VAL CB . 18121 1
155 . 1 1 15 15 VAL CG1 C 13 20.807 0.1 . 2 . . . . 15 VAL CG1 . 18121 1
156 . 1 1 15 15 VAL CG2 C 13 21.920 0.1 . 2 . . . . 15 VAL CG2 . 18121 1
157 . 1 1 15 15 VAL N N 15 119.565 0.1 . 1 . . . . 15 VAL N . 18121 1
158 . 1 1 16 16 TYR H H 1 8.564 0.01 . 1 . . . . 16 TYR H . 18121 1
159 . 1 1 16 16 TYR HA H 1 4.918 0.01 . 1 . . . . 16 TYR HA . 18121 1
160 . 1 1 16 16 TYR HB2 H 1 2.398 0.01 . 2 . . . . 16 TYR HB2 . 18121 1
161 . 1 1 16 16 TYR HB3 H 1 3.060 0.01 . 2 . . . . 16 TYR HB3 . 18121 1
162 . 1 1 16 16 TYR HD1 H 1 6.775 0.01 . 3 . . . . 16 TYR QD . 18121 1
163 . 1 1 16 16 TYR HD2 H 1 6.775 0.01 . 3 . . . . 16 TYR QD . 18121 1
164 . 1 1 16 16 TYR HE1 H 1 6.773 0.01 . 3 . . . . 16 TYR QE . 18121 1
165 . 1 1 16 16 TYR HE2 H 1 6.773 0.01 . 3 . . . . 16 TYR QE . 18121 1
166 . 1 1 16 16 TYR CA C 13 53.934 0.1 . 1 . . . . 16 TYR CA . 18121 1
167 . 1 1 16 16 TYR CB C 13 39.930 0.1 . 1 . . . . 16 TYR CB . 18121 1
168 . 1 1 16 16 TYR CD1 C 13 132.404 0.1 . 3 . . . . 16 TYR CD1 . 18121 1
169 . 1 1 16 16 TYR CE1 C 13 118.446 0.1 . 3 . . . . 16 TYR CE1 . 18121 1
170 . 1 1 16 16 TYR N N 15 130.232 0.1 . 1 . . . . 16 TYR N . 18121 1
171 . 1 1 17 17 PRO HA H 1 4.180 0.01 . 1 . . . . 17 PRO HA . 18121 1
172 . 1 1 17 17 PRO HB2 H 1 1.863 0.01 . 2 . . . . 17 PRO HB2 . 18121 1
173 . 1 1 17 17 PRO HB3 H 1 2.223 0.01 . 2 . . . . 17 PRO HB3 . 18121 1
174 . 1 1 17 17 PRO HG2 H 1 1.845 0.01 . 2 . . . . 17 PRO HG2 . 18121 1
175 . 1 1 17 17 PRO HG3 H 1 2.033 0.01 . 2 . . . . 17 PRO HG3 . 18121 1
176 . 1 1 17 17 PRO HD2 H 1 2.824 0.01 . 2 . . . . 17 PRO HD2 . 18121 1
177 . 1 1 17 17 PRO HD3 H 1 3.791 0.01 . 2 . . . . 17 PRO HD3 . 18121 1
178 . 1 1 17 17 PRO CA C 13 64.600 0.1 . 1 . . . . 17 PRO CA . 18121 1
179 . 1 1 17 17 PRO CB C 13 31.756 0.1 . 1 . . . . 17 PRO CB . 18121 1
180 . 1 1 17 17 PRO CG C 13 27.772 0.1 . 1 . . . . 17 PRO CG . 18121 1
181 . 1 1 17 17 PRO CD C 13 51.378 0.1 . 1 . . . . 17 PRO CD . 18121 1
182 . 1 1 18 18 GLY H H 1 7.963 0.01 . 1 . . . . 18 GLY H . 18121 1
183 . 1 1 18 18 GLY HA2 H 1 3.685 0.01 . 2 . . . . 18 GLY HA2 . 18121 1
184 . 1 1 18 18 GLY HA3 H 1 4.339 0.01 . 2 . . . . 18 GLY HA3 . 18121 1
185 . 1 1 18 18 GLY C C 13 174.377 0.1 . 1 . . . . 18 GLY C . 18121 1
186 . 1 1 18 18 GLY CA C 13 45.399 0.1 . 1 . . . . 18 GLY CA . 18121 1
187 . 1 1 18 18 GLY N N 15 109.092 0.1 . 1 . . . . 18 GLY N . 18121 1
188 . 1 1 19 19 GLN H H 1 8.241 0.01 . 1 . . . . 19 GLN H . 18121 1
189 . 1 1 19 19 GLN HA H 1 4.417 0.01 . 1 . . . . 19 GLN HA . 18121 1
190 . 1 1 19 19 GLN HB2 H 1 1.948 0.01 . 2 . . . . 19 GLN HB2 . 18121 1
191 . 1 1 19 19 GLN HB3 H 1 2.036 0.01 . 2 . . . . 19 GLN HB3 . 18121 1
192 . 1 1 19 19 GLN HG2 H 1 2.260 0.01 . 2 . . . . 19 GLN QG . 18121 1
193 . 1 1 19 19 GLN HG3 H 1 2.260 0.01 . 2 . . . . 19 GLN QG . 18121 1
194 . 1 1 19 19 GLN HE21 H 1 6.584 0.01 . 2 . . . . 19 GLN HE21 . 18121 1
195 . 1 1 19 19 GLN HE22 H 1 7.333 0.01 . 2 . . . . 19 GLN HE22 . 18121 1
196 . 1 1 19 19 GLN C C 13 175.578 0.1 . 1 . . . . 19 GLN C . 18121 1
197 . 1 1 19 19 GLN CA C 13 55.438 0.1 . 1 . . . . 19 GLN CA . 18121 1
198 . 1 1 19 19 GLN N N 15 116.878 0.1 . 1 . . . . 19 GLN N . 18121 1
199 . 1 1 19 19 GLN NE2 N 15 110.378 0.1 . 1 . . . . 19 GLN NE2 . 18121 1
200 . 1 1 20 20 GLY H H 1 8.227 0.01 . 1 . . . . 20 GLY H . 18121 1
201 . 1 1 20 20 GLY HA2 H 1 3.808 0.01 . 2 . . . . 20 GLY HA2 . 18121 1
202 . 1 1 20 20 GLY HA3 H 1 4.564 0.01 . 2 . . . . 20 GLY HA3 . 18121 1
203 . 1 1 20 20 GLY C C 13 172.782 0.1 . 1 . . . . 20 GLY C . 18121 1
204 . 1 1 20 20 GLY CA C 13 44.286 0.1 . 1 . . . . 20 GLY CA . 18121 1
205 . 1 1 20 20 GLY N N 15 106.722 0.1 . 1 . . . . 20 GLY N . 18121 1
206 . 1 1 21 21 VAL H H 1 8.308 0.01 . 1 . . . . 21 VAL H . 18121 1
207 . 1 1 21 21 VAL HA H 1 4.243 0.01 . 1 . . . . 21 VAL HA . 18121 1
208 . 1 1 21 21 VAL HB H 1 2.009 0.01 . 1 . . . . 21 VAL HB . 18121 1
209 . 1 1 21 21 VAL HG11 H 1 0.966 0.01 . 2 . . . . 21 VAL QG1 . 18121 1
210 . 1 1 21 21 VAL HG12 H 1 0.966 0.01 . 2 . . . . 21 VAL QG1 . 18121 1
211 . 1 1 21 21 VAL HG13 H 1 0.966 0.01 . 2 . . . . 21 VAL QG1 . 18121 1
212 . 1 1 21 21 VAL HG21 H 1 1.046 0.01 . 2 . . . . 21 VAL QG2 . 18121 1
213 . 1 1 21 21 VAL HG22 H 1 1.046 0.01 . 2 . . . . 21 VAL QG2 . 18121 1
214 . 1 1 21 21 VAL HG23 H 1 1.046 0.01 . 2 . . . . 21 VAL QG2 . 18121 1
215 . 1 1 21 21 VAL C C 13 176.407 0.1 . 1 . . . . 21 VAL C . 18121 1
216 . 1 1 21 21 VAL CA C 13 63.538 0.1 . 1 . . . . 21 VAL CA . 18121 1
217 . 1 1 21 21 VAL CB C 13 32.467 0.1 . 1 . . . . 21 VAL CB . 18121 1
218 . 1 1 21 21 VAL CG1 C 13 21.702 0.1 . 2 . . . . 21 VAL CG1 . 18121 1
219 . 1 1 21 21 VAL CG2 C 13 22.300 0.1 . 2 . . . . 21 VAL CG2 . 18121 1
220 . 1 1 21 21 VAL N N 15 119.734 0.1 . 1 . . . . 21 VAL N . 18121 1
221 . 1 1 22 22 GLY H H 1 9.456 0.01 . 1 . . . . 22 GLY H . 18121 1
222 . 1 1 22 22 GLY HA2 H 1 3.278 0.01 . 2 . . . . 22 GLY HA2 . 18121 1
223 . 1 1 22 22 GLY HA3 H 1 5.310 0.01 . 2 . . . . 22 GLY HA3 . 18121 1
224 . 1 1 22 22 GLY C C 13 170.290 0.1 . 1 . . . . 22 GLY C . 18121 1
225 . 1 1 22 22 GLY CA C 13 44.679 0.1 . 1 . . . . 22 GLY CA . 18121 1
226 . 1 1 22 22 GLY N N 15 115.030 0.1 . 1 . . . . 22 GLY N . 18121 1
227 . 1 1 23 23 GLU H H 1 8.773 0.01 . 1 . . . . 23 GLU H . 18121 1
228 . 1 1 23 23 GLU HA H 1 5.139 0.01 . 1 . . . . 23 GLU HA . 18121 1
229 . 1 1 23 23 GLU HB2 H 1 1.835 0.01 . 2 . . . . 23 GLU HB2 . 18121 1
230 . 1 1 23 23 GLU HB3 H 1 1.935 0.01 . 2 . . . . 23 GLU HB3 . 18121 1
231 . 1 1 23 23 GLU HG2 H 1 2.068 0.01 . 2 . . . . 23 GLU HG2 . 18121 1
232 . 1 1 23 23 GLU HG3 H 1 2.116 0.01 . 2 . . . . 23 GLU HG3 . 18121 1
233 . 1 1 23 23 GLU CA C 13 53.414 0.1 . 1 . . . . 23 GLU CA . 18121 1
234 . 1 1 23 23 GLU CB C 13 33.686 0.1 . 1 . . . . 23 GLU CB . 18121 1
235 . 1 1 23 23 GLU CG C 13 36.471 0.1 . 1 . . . . 23 GLU CG . 18121 1
236 . 1 1 23 23 GLU N N 15 119.135 0.1 . 1 . . . . 23 GLU N . 18121 1
237 . 1 1 24 24 VAL H H 1 9.240 0.01 . 1 . . . . 24 VAL H . 18121 1
238 . 1 1 24 24 VAL HA H 1 4.100 0.01 . 1 . . . . 24 VAL HA . 18121 1
239 . 1 1 24 24 VAL HB H 1 2.319 0.01 . 1 . . . . 24 VAL HB . 18121 1
240 . 1 1 24 24 VAL HG11 H 1 0.457 0.01 . 2 . . . . 24 VAL QG1 . 18121 1
241 . 1 1 24 24 VAL HG12 H 1 0.457 0.01 . 2 . . . . 24 VAL QG1 . 18121 1
242 . 1 1 24 24 VAL HG13 H 1 0.457 0.01 . 2 . . . . 24 VAL QG1 . 18121 1
243 . 1 1 24 24 VAL HG21 H 1 0.799 0.01 . 2 . . . . 24 VAL QG2 . 18121 1
244 . 1 1 24 24 VAL HG22 H 1 0.799 0.01 . 2 . . . . 24 VAL QG2 . 18121 1
245 . 1 1 24 24 VAL HG23 H 1 0.799 0.01 . 2 . . . . 24 VAL QG2 . 18121 1
246 . 1 1 24 24 VAL C C 13 176.553 0.1 . 1 . . . . 24 VAL C . 18121 1
247 . 1 1 24 24 VAL CA C 13 63.381 0.1 . 1 . . . . 24 VAL CA . 18121 1
248 . 1 1 24 24 VAL CB C 13 30.750 0.1 . 1 . . . . 24 VAL CB . 18121 1
249 . 1 1 24 24 VAL CG1 C 13 20.907 0.1 . 2 . . . . 24 VAL CG1 . 18121 1
250 . 1 1 24 24 VAL CG2 C 13 21.306 0.1 . 2 . . . . 24 VAL CG2 . 18121 1
251 . 1 1 24 24 VAL N N 15 126.888 0.1 . 1 . . . . 24 VAL N . 18121 1
252 . 1 1 25 25 MET H H 1 9.609 0.01 . 1 . . . . 25 MET H . 18121 1
253 . 1 1 25 25 MET HA H 1 4.771 0.01 . 1 . . . . 25 MET HA . 18121 1
254 . 1 1 25 25 MET HB2 H 1 1.803 0.01 . 2 . . . . 25 MET HB2 . 18121 1
255 . 1 1 25 25 MET HB3 H 1 2.266 0.01 . 2 . . . . 25 MET HB3 . 18121 1
256 . 1 1 25 25 MET HG2 H 1 2.525 0.01 . 2 . . . . 25 MET QG . 18121 1
257 . 1 1 25 25 MET HG3 H 1 2.525 0.01 . 2 . . . . 25 MET QG . 18121 1
258 . 1 1 25 25 MET HE1 H 1 2.032 0.01 . 1 . . . . 25 MET QE . 18121 1
259 . 1 1 25 25 MET HE2 H 1 2.032 0.01 . 1 . . . . 25 MET QE . 18121 1
260 . 1 1 25 25 MET HE3 H 1 2.032 0.01 . 1 . . . . 25 MET QE . 18121 1
261 . 1 1 25 25 MET C C 13 176.588 0.1 . 1 . . . . 25 MET C . 18121 1
262 . 1 1 25 25 MET CA C 13 54.684 0.1 . 1 . . . . 25 MET CA . 18121 1
263 . 1 1 25 25 MET CG C 13 31.840 0.1 . 1 . . . . 25 MET CG . 18121 1
264 . 1 1 25 25 MET CE C 13 15.757 0.1 . 1 . . . . 25 MET CE . 18121 1
265 . 1 1 25 25 MET N N 15 128.536 0.1 . 1 . . . . 25 MET N . 18121 1
266 . 1 1 26 26 GLY H H 1 7.407 0.01 . 1 . . . . 26 GLY H . 18121 1
267 . 1 1 26 26 GLY HA2 H 1 3.989 0.01 . 2 . . . . 26 GLY HA2 . 18121 1
268 . 1 1 26 26 GLY HA3 H 1 4.378 0.01 . 2 . . . . 26 GLY HA3 . 18121 1
269 . 1 1 26 26 GLY C C 13 170.481 0.1 . 1 . . . . 26 GLY C . 18121 1
270 . 1 1 26 26 GLY CA C 13 44.370 0.1 . 1 . . . . 26 GLY CA . 18121 1
271 . 1 1 26 26 GLY N N 15 105.637 0.1 . 1 . . . . 26 GLY N . 18121 1
272 . 1 1 27 27 ILE H H 1 8.171 0.01 . 1 . . . . 27 ILE H . 18121 1
273 . 1 1 27 27 ILE HA H 1 4.994 0.01 . 1 . . . . 27 ILE HA . 18121 1
274 . 1 1 27 27 ILE HB H 1 1.510 0.01 . 1 . . . . 27 ILE HB . 18121 1
275 . 1 1 27 27 ILE HG12 H 1 0.778 0.01 . 2 . . . . 27 ILE HG12 . 18121 1
276 . 1 1 27 27 ILE HG13 H 1 1.491 0.01 . 2 . . . . 27 ILE HG13 . 18121 1
277 . 1 1 27 27 ILE HG21 H 1 0.441 0.01 . 1 . . . . 27 ILE QG2 . 18121 1
278 . 1 1 27 27 ILE HG22 H 1 0.441 0.01 . 1 . . . . 27 ILE QG2 . 18121 1
279 . 1 1 27 27 ILE HG23 H 1 0.441 0.01 . 1 . . . . 27 ILE QG2 . 18121 1
280 . 1 1 27 27 ILE HD11 H 1 0.863 0.01 . 1 . . . . 27 ILE QD1 . 18121 1
281 . 1 1 27 27 ILE HD12 H 1 0.863 0.01 . 1 . . . . 27 ILE QD1 . 18121 1
282 . 1 1 27 27 ILE HD13 H 1 0.863 0.01 . 1 . . . . 27 ILE QD1 . 18121 1
283 . 1 1 27 27 ILE C C 13 175.707 0.1 . 1 . . . . 27 ILE C . 18121 1
284 . 1 1 27 27 ILE CA C 13 59.838 0.1 . 1 . . . . 27 ILE CA . 18121 1
285 . 1 1 27 27 ILE CB C 13 40.656 0.1 . 1 . . . . 27 ILE CB . 18121 1
286 . 1 1 27 27 ILE CG1 C 13 28.667 0.1 . 1 . . . . 27 ILE CG1 . 18121 1
287 . 1 1 27 27 ILE CG2 C 13 17.497 0.1 . 1 . . . . 27 ILE CG2 . 18121 1
288 . 1 1 27 27 ILE CD1 C 13 13.747 0.1 . 1 . . . . 27 ILE CD1 . 18121 1
289 . 1 1 27 27 ILE N N 15 120.028 0.1 . 1 . . . . 27 ILE N . 18121 1
290 . 1 1 28 28 GLU H H 1 8.915 0.01 . 1 . . . . 28 GLU H . 18121 1
291 . 1 1 28 28 GLU HA H 1 4.533 0.01 . 1 . . . . 28 GLU HA . 18121 1
292 . 1 1 28 28 GLU HB2 H 1 1.828 0.01 . 2 . . . . 28 GLU QB . 18121 1
293 . 1 1 28 28 GLU HB3 H 1 1.828 0.01 . 2 . . . . 28 GLU QB . 18121 1
294 . 1 1 28 28 GLU HG2 H 1 2.048 0.01 . 2 . . . . 28 GLU QG . 18121 1
295 . 1 1 28 28 GLU HG3 H 1 2.048 0.01 . 2 . . . . 28 GLU QG . 18121 1
296 . 1 1 28 28 GLU C C 13 174.365 0.1 . 1 . . . . 28 GLU C . 18121 1
297 . 1 1 28 28 GLU CA C 13 54.143 0.1 . 1 . . . . 28 GLU CA . 18121 1
298 . 1 1 28 28 GLU CB C 13 33.545 0.1 . 1 . . . . 28 GLU CB . 18121 1
299 . 1 1 28 28 GLU CG C 13 36.118 0.1 . 1 . . . . 28 GLU CG . 18121 1
300 . 1 1 28 28 GLU N N 15 127.001 0.1 . 1 . . . . 28 GLU N . 18121 1
301 . 1 1 29 29 HIS H H 1 8.637 0.01 . 1 . . . . 29 HIS H . 18121 1
302 . 1 1 29 29 HIS HA H 1 5.625 0.01 . 1 . . . . 29 HIS HA . 18121 1
303 . 1 1 29 29 HIS HB2 H 1 2.926 0.01 . 2 . . . . 29 HIS QB . 18121 1
304 . 1 1 29 29 HIS HB3 H 1 2.926 0.01 . 2 . . . . 29 HIS QB . 18121 1
305 . 1 1 29 29 HIS HD2 H 1 6.973 0.01 . 1 . . . . 29 HIS HD2 . 18121 1
306 . 1 1 29 29 HIS HE1 H 1 7.559 0.01 . 1 . . . . 29 HIS HE1 . 18121 1
307 . 1 1 29 29 HIS C C 13 175.808 0.1 . 1 . . . . 29 HIS C . 18121 1
308 . 1 1 29 29 HIS CA C 13 54.686 0.1 . 1 . . . . 29 HIS CA . 18121 1
309 . 1 1 29 29 HIS CB C 13 32.923 0.1 . 1 . . . . 29 HIS CB . 18121 1
310 . 1 1 29 29 HIS N N 15 121.642 0.1 . 1 . . . . 29 HIS N . 18121 1
311 . 1 1 30 30 THR H H 1 9.105 0.01 . 1 . . . . 30 THR H . 18121 1
312 . 1 1 30 30 THR HA H 1 4.785 0.01 . 1 . . . . 30 THR HA . 18121 1
313 . 1 1 30 30 THR HB H 1 4.222 0.01 . 1 . . . . 30 THR HB . 18121 1
314 . 1 1 30 30 THR HG21 H 1 1.149 0.01 . 1 . . . . 30 THR QG2 . 18121 1
315 . 1 1 30 30 THR HG22 H 1 1.149 0.01 . 1 . . . . 30 THR QG2 . 18121 1
316 . 1 1 30 30 THR HG23 H 1 1.149 0.01 . 1 . . . . 30 THR QG2 . 18121 1
317 . 1 1 30 30 THR C C 13 173.084 0.1 . 1 . . . . 30 THR C . 18121 1
318 . 1 1 30 30 THR CA C 13 60.321 0.1 . 1 . . . . 30 THR CA . 18121 1
319 . 1 1 30 30 THR CB C 13 71.149 0.1 . 1 . . . . 30 THR CB . 18121 1
320 . 1 1 30 30 THR CG2 C 13 20.994 0.1 . 1 . . . . 30 THR CG2 . 18121 1
321 . 1 1 30 30 THR N N 15 116.444 0.1 . 1 . . . . 30 THR N . 18121 1
322 . 1 1 31 31 GLU H H 1 8.596 0.01 . 1 . . . . 31 GLU H . 18121 1
323 . 1 1 31 31 GLU HA H 1 4.981 0.01 . 1 . . . . 31 GLU HA . 18121 1
324 . 1 1 31 31 GLU HB2 H 1 1.876 0.01 . 2 . . . . 31 GLU HB2 . 18121 1
325 . 1 1 31 31 GLU HB3 H 1 1.918 0.01 . 2 . . . . 31 GLU HB3 . 18121 1
326 . 1 1 31 31 GLU HG2 H 1 1.965 0.01 . 2 . . . . 31 GLU HG2 . 18121 1
327 . 1 1 31 31 GLU HG3 H 1 2.044 0.01 . 2 . . . . 31 GLU HG3 . 18121 1
328 . 1 1 31 31 GLU C C 13 175.552 0.1 . 1 . . . . 31 GLU C . 18121 1
329 . 1 1 31 31 GLU CA C 13 55.753 0.1 . 1 . . . . 31 GLU CA . 18121 1
330 . 1 1 31 31 GLU CB C 13 31.733 0.1 . 1 . . . . 31 GLU CB . 18121 1
331 . 1 1 31 31 GLU CG C 13 36.538 0.1 . 1 . . . . 31 GLU CG . 18121 1
332 . 1 1 31 31 GLU N N 15 123.459 0.1 . 1 . . . . 31 GLU N . 18121 1
333 . 1 1 32 32 VAL H H 1 8.629 0.01 . 1 . . . . 32 VAL H . 18121 1
334 . 1 1 32 32 VAL HA H 1 4.208 0.01 . 1 . . . . 32 VAL HA . 18121 1
335 . 1 1 32 32 VAL HB H 1 2.017 0.01 . 1 . . . . 32 VAL HB . 18121 1
336 . 1 1 32 32 VAL HG11 H 1 0.966 0.01 . 2 . . . . 32 VAL QG1 . 18121 1
337 . 1 1 32 32 VAL HG12 H 1 0.966 0.01 . 2 . . . . 32 VAL QG1 . 18121 1
338 . 1 1 32 32 VAL HG13 H 1 0.966 0.01 . 2 . . . . 32 VAL QG1 . 18121 1
339 . 1 1 32 32 VAL HG21 H 1 0.974 0.01 . 2 . . . . 32 VAL QG2 . 18121 1
340 . 1 1 32 32 VAL HG22 H 1 0.974 0.01 . 2 . . . . 32 VAL QG2 . 18121 1
341 . 1 1 32 32 VAL HG23 H 1 0.974 0.01 . 2 . . . . 32 VAL QG2 . 18121 1
342 . 1 1 32 32 VAL C C 13 174.206 0.1 . 1 . . . . 32 VAL C . 18121 1
343 . 1 1 32 32 VAL CA C 13 61.837 0.1 . 1 . . . . 32 VAL CA . 18121 1
344 . 1 1 32 32 VAL CB C 13 34.410 0.1 . 1 . . . . 32 VAL CB . 18121 1
345 . 1 1 32 32 VAL CG1 C 13 20.582 0.1 . 2 . . . . 32 VAL CG1 . 18121 1
346 . 1 1 32 32 VAL CG2 C 13 21.800 0.1 . 2 . . . . 32 VAL CG2 . 18121 1
347 . 1 1 32 32 VAL N N 15 125.550 0.1 . 1 . . . . 32 VAL N . 18121 1
348 . 1 1 33 33 ALA H H 1 9.263 0.01 . 1 . . . . 33 ALA H . 18121 1
349 . 1 1 33 33 ALA HA H 1 4.077 0.01 . 1 . . . . 33 ALA HA . 18121 1
350 . 1 1 33 33 ALA HB1 H 1 1.441 0.01 . 1 . . . . 33 ALA QB . 18121 1
351 . 1 1 33 33 ALA HB2 H 1 1.441 0.01 . 1 . . . . 33 ALA QB . 18121 1
352 . 1 1 33 33 ALA HB3 H 1 1.441 0.01 . 1 . . . . 33 ALA QB . 18121 1
353 . 1 1 33 33 ALA C C 13 177.477 0.1 . 1 . . . . 33 ALA C . 18121 1
354 . 1 1 33 33 ALA CA C 13 52.866 0.1 . 1 . . . . 33 ALA CA . 18121 1
355 . 1 1 33 33 ALA CB C 13 17.147 0.1 . 1 . . . . 33 ALA CB . 18121 1
356 . 1 1 33 33 ALA N N 15 131.046 0.1 . 1 . . . . 33 ALA N . 18121 1
357 . 1 1 34 34 GLY H H 1 8.634 0.01 . 1 . . . . 34 GLY H . 18121 1
358 . 1 1 34 34 GLY HA2 H 1 3.677 0.01 . 2 . . . . 34 GLY HA2 . 18121 1
359 . 1 1 34 34 GLY HA3 H 1 4.151 0.01 . 2 . . . . 34 GLY HA3 . 18121 1
360 . 1 1 34 34 GLY C C 13 173.933 0.1 . 1 . . . . 34 GLY C . 18121 1
361 . 1 1 34 34 GLY CA C 13 45.396 0.1 . 1 . . . . 34 GLY CA . 18121 1
362 . 1 1 34 34 GLY N N 15 104.050 0.1 . 1 . . . . 34 GLY N . 18121 1
363 . 1 1 35 35 GLN H H 1 7.922 0.01 . 1 . . . . 35 GLN H . 18121 1
364 . 1 1 35 35 GLN HA H 1 4.657 0.01 . 1 . . . . 35 GLN HA . 18121 1
365 . 1 1 35 35 GLN HB2 H 1 2.022 0.01 . 2 . . . . 35 GLN HB2 . 18121 1
366 . 1 1 35 35 GLN HB3 H 1 2.149 0.01 . 2 . . . . 35 GLN HB3 . 18121 1
367 . 1 1 35 35 GLN HG2 H 1 2.314 0.01 . 2 . . . . 35 GLN HG2 . 18121 1
368 . 1 1 35 35 GLN HG3 H 1 2.358 0.01 . 2 . . . . 35 GLN HG3 . 18121 1
369 . 1 1 35 35 GLN HE21 H 1 6.876 0.01 . 2 . . . . 35 GLN HE21 . 18121 1
370 . 1 1 35 35 GLN HE22 H 1 7.568 0.01 . 2 . . . . 35 GLN HE22 . 18121 1
371 . 1 1 35 35 GLN C C 13 174.833 0.1 . 1 . . . . 35 GLN C . 18121 1
372 . 1 1 35 35 GLN CA C 13 53.940 0.1 . 1 . . . . 35 GLN CA . 18121 1
373 . 1 1 35 35 GLN CB C 13 30.846 0.1 . 1 . . . . 35 GLN CB . 18121 1
374 . 1 1 35 35 GLN CG C 13 33.526 0.1 . 1 . . . . 35 GLN CG . 18121 1
375 . 1 1 35 35 GLN CD C 13 180.577 0.1 . 1 . . . . 35 GLN CD . 18121 1
376 . 1 1 35 35 GLN N N 15 119.599 0.1 . 1 . . . . 35 GLN N . 18121 1
377 . 1 1 35 35 GLN NE2 N 15 112.349 0.1 . 1 . . . . 35 GLN NE2 . 18121 1
378 . 1 1 36 36 ARG H H 1 8.774 0.01 . 1 . . . . 36 ARG H . 18121 1
379 . 1 1 36 36 ARG HA H 1 4.789 0.01 . 1 . . . . 36 ARG HA . 18121 1
380 . 1 1 36 36 ARG HB2 H 1 1.782 0.01 . 2 . . . . 36 ARG QB . 18121 1
381 . 1 1 36 36 ARG HB3 H 1 1.782 0.01 . 2 . . . . 36 ARG QB . 18121 1
382 . 1 1 36 36 ARG HG2 H 1 1.532 0.01 . 2 . . . . 36 ARG HG2 . 18121 1
383 . 1 1 36 36 ARG HG3 H 1 1.615 0.01 . 2 . . . . 36 ARG HG3 . 18121 1
384 . 1 1 36 36 ARG HD2 H 1 3.023 0.01 . 2 . . . . 36 ARG QD . 18121 1
385 . 1 1 36 36 ARG HD3 H 1 3.023 0.01 . 2 . . . . 36 ARG QD . 18121 1
386 . 1 1 36 36 ARG C C 13 176.000 0.1 . 1 . . . . 36 ARG C . 18121 1
387 . 1 1 36 36 ARG CA C 13 56.455 0.1 . 1 . . . . 36 ARG CA . 18121 1
388 . 1 1 36 36 ARG CB C 13 30.873 0.1 . 1 . . . . 36 ARG CB . 18121 1
389 . 1 1 36 36 ARG CG C 13 27.590 0.1 . 1 . . . . 36 ARG CG . 18121 1
390 . 1 1 36 36 ARG CD C 13 43.224 0.1 . 1 . . . . 36 ARG CD . 18121 1
391 . 1 1 36 36 ARG N N 15 126.062 0.1 . 1 . . . . 36 ARG N . 18121 1
392 . 1 1 37 37 GLN H H 1 8.882 0.01 . 1 . . . . 37 GLN H . 18121 1
393 . 1 1 37 37 GLN HA H 1 4.640 0.01 . 1 . . . . 37 GLN HA . 18121 1
394 . 1 1 37 37 GLN HB2 H 1 1.951 0.01 . 2 . . . . 37 GLN QB . 18121 1
395 . 1 1 37 37 GLN HB3 H 1 1.951 0.01 . 2 . . . . 37 GLN QB . 18121 1
396 . 1 1 37 37 GLN HG2 H 1 2.078 0.01 . 2 . . . . 37 GLN HG2 . 18121 1
397 . 1 1 37 37 GLN HG3 H 1 2.197 0.01 . 2 . . . . 37 GLN HG3 . 18121 1
398 . 1 1 37 37 GLN HE21 H 1 6.843 0.01 . 2 . . . . 37 GLN HE21 . 18121 1
399 . 1 1 37 37 GLN HE22 H 1 7.323 0.01 . 2 . . . . 37 GLN HE22 . 18121 1
400 . 1 1 37 37 GLN C C 13 174.558 0.1 . 1 . . . . 37 GLN C . 18121 1
401 . 1 1 37 37 GLN CA C 13 54.856 0.1 . 1 . . . . 37 GLN CA . 18121 1
402 . 1 1 37 37 GLN CB C 13 32.000 0.1 . 1 . . . . 37 GLN CB . 18121 1
403 . 1 1 37 37 GLN CG C 13 33.774 0.1 . 1 . . . . 37 GLN CG . 18121 1
404 . 1 1 37 37 GLN CD C 13 180.060 0.1 . 1 . . . . 37 GLN CD . 18121 1
405 . 1 1 37 37 GLN N N 15 126.046 0.1 . 1 . . . . 37 GLN N . 18121 1
406 . 1 1 37 37 GLN NE2 N 15 111.562 0.1 . 1 . . . . 37 GLN NE2 . 18121 1
407 . 1 1 38 38 SER H H 1 8.282 0.01 . 1 . . . . 38 SER H . 18121 1
408 . 1 1 38 38 SER HA H 1 5.511 0.01 . 1 . . . . 38 SER HA . 18121 1
409 . 1 1 38 38 SER HB2 H 1 3.355 0.01 . 2 . . . . 38 SER HB2 . 18121 1
410 . 1 1 38 38 SER HB3 H 1 3.600 0.01 . 2 . . . . 38 SER HB3 . 18121 1
411 . 1 1 38 38 SER C C 13 173.586 0.1 . 1 . . . . 38 SER C . 18121 1
412 . 1 1 38 38 SER CA C 13 58.045 0.1 . 1 . . . . 38 SER CA . 18121 1
413 . 1 1 38 38 SER CB C 13 64.438 0.1 . 1 . . . . 38 SER CB . 18121 1
414 . 1 1 38 38 SER N N 15 118.183 0.1 . 1 . . . . 38 SER N . 18121 1
415 . 1 1 39 39 PHE H H 1 9.150 0.01 . 1 . . . . 39 PHE H . 18121 1
416 . 1 1 39 39 PHE HA H 1 5.057 0.01 . 1 . . . . 39 PHE HA . 18121 1
417 . 1 1 39 39 PHE HB2 H 1 2.487 0.01 . 2 . . . . 39 PHE HB2 . 18121 1
418 . 1 1 39 39 PHE HB3 H 1 2.716 0.01 . 2 . . . . 39 PHE HB3 . 18121 1
419 . 1 1 39 39 PHE HD1 H 1 6.818 0.01 . 3 . . . . 39 PHE QD . 18121 1
420 . 1 1 39 39 PHE HD2 H 1 6.818 0.01 . 3 . . . . 39 PHE QD . 18121 1
421 . 1 1 39 39 PHE HE1 H 1 7.242 0.01 . 3 . . . . 39 PHE QE . 18121 1
422 . 1 1 39 39 PHE HE2 H 1 7.242 0.01 . 3 . . . . 39 PHE QE . 18121 1
423 . 1 1 39 39 PHE HZ H 1 7.197 0.01 . 1 . . . . 39 PHE HZ . 18121 1
424 . 1 1 39 39 PHE C C 13 175.953 0.1 . 1 . . . . 39 PHE C . 18121 1
425 . 1 1 39 39 PHE CA C 13 56.509 0.1 . 1 . . . . 39 PHE CA . 18121 1
426 . 1 1 39 39 PHE CB C 13 43.021 0.1 . 1 . . . . 39 PHE CB . 18121 1
427 . 1 1 39 39 PHE N N 15 121.625 0.1 . 1 . . . . 39 PHE N . 18121 1
428 . 1 1 40 40 TYR H H 1 9.266 0.01 . 1 . . . . 40 TYR H . 18121 1
429 . 1 1 40 40 TYR HA H 1 4.952 0.01 . 1 . . . . 40 TYR HA . 18121 1
430 . 1 1 40 40 TYR HB2 H 1 2.740 0.01 . 2 . . . . 40 TYR HB2 . 18121 1
431 . 1 1 40 40 TYR HB3 H 1 2.795 0.01 . 2 . . . . 40 TYR HB3 . 18121 1
432 . 1 1 40 40 TYR HD1 H 1 6.912 0.01 . 3 . . . . 40 TYR QD . 18121 1
433 . 1 1 40 40 TYR HD2 H 1 6.912 0.01 . 3 . . . . 40 TYR QD . 18121 1
434 . 1 1 40 40 TYR HE1 H 1 7.019 0.01 . 3 . . . . 40 TYR QE . 18121 1
435 . 1 1 40 40 TYR HE2 H 1 7.019 0.01 . 3 . . . . 40 TYR QE . 18121 1
436 . 1 1 40 40 TYR CA C 13 58.598 0.1 . 1 . . . . 40 TYR CA . 18121 1
437 . 1 1 40 40 TYR CB C 13 40.424 0.1 . 1 . . . . 40 TYR CB . 18121 1
438 . 1 1 40 40 TYR CD1 C 13 132.534 0.1 . 3 . . . . 40 TYR CD1 . 18121 1
439 . 1 1 40 40 TYR CE1 C 13 119.618 0.1 . 3 . . . . 40 TYR CE1 . 18121 1
440 . 1 1 40 40 TYR N N 15 119.810 0.1 . 1 . . . . 40 TYR N . 18121 1
441 . 1 1 41 41 VAL H H 1 8.480 0.01 . 1 . . . . 41 VAL H . 18121 1
442 . 1 1 41 41 VAL HA H 1 4.500 0.01 . 1 . . . . 41 VAL HA . 18121 1
443 . 1 1 41 41 VAL HB H 1 1.859 0.01 . 1 . . . . 41 VAL HB . 18121 1
444 . 1 1 41 41 VAL HG11 H 1 0.711 0.01 . 2 . . . . 41 VAL QG1 . 18121 1
445 . 1 1 41 41 VAL HG12 H 1 0.711 0.01 . 2 . . . . 41 VAL QG1 . 18121 1
446 . 1 1 41 41 VAL HG13 H 1 0.711 0.01 . 2 . . . . 41 VAL QG1 . 18121 1
447 . 1 1 41 41 VAL HG21 H 1 0.804 0.01 . 2 . . . . 41 VAL QG2 . 18121 1
448 . 1 1 41 41 VAL HG22 H 1 0.804 0.01 . 2 . . . . 41 VAL QG2 . 18121 1
449 . 1 1 41 41 VAL HG23 H 1 0.804 0.01 . 2 . . . . 41 VAL QG2 . 18121 1
450 . 1 1 41 41 VAL CA C 13 61.881 0.1 . 1 . . . . 41 VAL CA . 18121 1
451 . 1 1 41 41 VAL CB C 13 32.072 0.1 . 1 . . . . 41 VAL CB . 18121 1
452 . 1 1 41 41 VAL CG1 C 13 21.009 0.1 . 2 . . . . 41 VAL CG1 . 18121 1
453 . 1 1 41 41 VAL CG2 C 13 21.061 0.1 . 2 . . . . 41 VAL CG2 . 18121 1
454 . 1 1 41 41 VAL N N 15 117.463 0.1 . 1 . . . . 41 VAL N . 18121 1
455 . 1 1 42 42 LEU H H 1 9.270 0.01 . 1 . . . . 42 LEU H . 18121 1
456 . 1 1 42 42 LEU HA H 1 4.969 0.01 . 1 . . . . 42 LEU HA . 18121 1
457 . 1 1 42 42 LEU HB2 H 1 1.008 0.01 . 2 . . . . 42 LEU HB2 . 18121 1
458 . 1 1 42 42 LEU HB3 H 1 1.745 0.01 . 2 . . . . 42 LEU HB3 . 18121 1
459 . 1 1 42 42 LEU HG H 1 1.173 0.01 . 1 . . . . 42 LEU HG . 18121 1
460 . 1 1 42 42 LEU HD11 H 1 0.547 0.01 . 2 . . . . 42 LEU QD1 . 18121 1
461 . 1 1 42 42 LEU HD12 H 1 0.547 0.01 . 2 . . . . 42 LEU QD1 . 18121 1
462 . 1 1 42 42 LEU HD13 H 1 0.547 0.01 . 2 . . . . 42 LEU QD1 . 18121 1
463 . 1 1 42 42 LEU HD21 H 1 0.674 0.01 . 2 . . . . 42 LEU QD2 . 18121 1
464 . 1 1 42 42 LEU HD22 H 1 0.674 0.01 . 2 . . . . 42 LEU QD2 . 18121 1
465 . 1 1 42 42 LEU HD23 H 1 0.674 0.01 . 2 . . . . 42 LEU QD2 . 18121 1
466 . 1 1 42 42 LEU CA C 13 52.829 0.1 . 1 . . . . 42 LEU CA . 18121 1
467 . 1 1 42 42 LEU CB C 13 46.057 0.1 . 1 . . . . 42 LEU CB . 18121 1
468 . 1 1 42 42 LEU CG C 13 27.953 0.1 . 1 . . . . 42 LEU CG . 18121 1
469 . 1 1 42 42 LEU CD1 C 13 24.737 0.1 . 2 . . . . 42 LEU CD1 . 18121 1
470 . 1 1 42 42 LEU CD2 C 13 27.068 0.1 . 2 . . . . 42 LEU CD2 . 18121 1
471 . 1 1 43 43 ARG H H 1 9.035 0.01 . 1 . . . . 43 ARG H . 18121 1
472 . 1 1 43 43 ARG HA H 1 5.097 0.01 . 1 . . . . 43 ARG HA . 18121 1
473 . 1 1 43 43 ARG HB2 H 1 1.467 0.01 . 2 . . . . 43 ARG HB2 . 18121 1
474 . 1 1 43 43 ARG HB3 H 1 2.071 0.01 . 2 . . . . 43 ARG HB3 . 18121 1
475 . 1 1 43 43 ARG HG2 H 1 1.255 0.01 . 2 . . . . 43 ARG HG2 . 18121 1
476 . 1 1 43 43 ARG HG3 H 1 1.325 0.01 . 2 . . . . 43 ARG HG3 . 18121 1
477 . 1 1 43 43 ARG HD2 H 1 3.117 0.01 . 2 . . . . 43 ARG HD2 . 18121 1
478 . 1 1 43 43 ARG HD3 H 1 3.320 0.01 . 2 . . . . 43 ARG HD3 . 18121 1
479 . 1 1 43 43 ARG CA C 13 53.795 0.1 . 1 . . . . 43 ARG CA . 18121 1
480 . 1 1 43 43 ARG CB C 13 32.948 0.1 . 1 . . . . 43 ARG CB . 18121 1
481 . 1 1 43 43 ARG CG C 13 27.466 0.1 . 1 . . . . 43 ARG CG . 18121 1
482 . 1 1 43 43 ARG CD C 13 43.463 0.1 . 1 . . . . 43 ARG CD . 18121 1
483 . 1 1 43 43 ARG N N 15 126.811 0.1 . 1 . . . . 43 ARG N . 18121 1
484 . 1 1 44 44 ILE H H 1 9.343 0.01 . 1 . . . . 44 ILE H . 18121 1
485 . 1 1 44 44 ILE HA H 1 4.219 0.01 . 1 . . . . 44 ILE HA . 18121 1
486 . 1 1 44 44 ILE HB H 1 2.597 0.01 . 1 . . . . 44 ILE HB . 18121 1
487 . 1 1 44 44 ILE HG12 H 1 1.280 0.01 . 2 . . . . 44 ILE HG12 . 18121 1
488 . 1 1 44 44 ILE HG13 H 1 1.535 0.01 . 2 . . . . 44 ILE HG13 . 18121 1
489 . 1 1 44 44 ILE HG21 H 1 1.009 0.01 . 1 . . . . 44 ILE QG2 . 18121 1
490 . 1 1 44 44 ILE HG22 H 1 1.009 0.01 . 1 . . . . 44 ILE QG2 . 18121 1
491 . 1 1 44 44 ILE HG23 H 1 1.009 0.01 . 1 . . . . 44 ILE QG2 . 18121 1
492 . 1 1 44 44 ILE HD11 H 1 0.462 0.01 . 1 . . . . 44 ILE QD1 . 18121 1
493 . 1 1 44 44 ILE HD12 H 1 0.462 0.01 . 1 . . . . 44 ILE QD1 . 18121 1
494 . 1 1 44 44 ILE HD13 H 1 0.462 0.01 . 1 . . . . 44 ILE QD1 . 18121 1
495 . 1 1 44 44 ILE C C 13 177.891 0.1 . 1 . . . . 44 ILE C . 18121 1
496 . 1 1 44 44 ILE CA C 13 59.243 0.1 . 1 . . . . 44 ILE CA . 18121 1
497 . 1 1 44 44 ILE CB C 13 34.763 0.1 . 1 . . . . 44 ILE CB . 18121 1
498 . 1 1 44 44 ILE CG1 C 13 26.161 0.1 . 1 . . . . 44 ILE CG1 . 18121 1
499 . 1 1 44 44 ILE CG2 C 13 18.610 0.1 . 1 . . . . 44 ILE CG2 . 18121 1
500 . 1 1 44 44 ILE CD1 C 13 8.761 0.1 . 1 . . . . 44 ILE CD1 . 18121 1
501 . 1 1 44 44 ILE N N 15 129.931 0.1 . 1 . . . . 44 ILE N . 18121 1
502 . 1 1 45 45 LEU H H 1 8.523 0.01 . 1 . . . . 45 LEU H . 18121 1
503 . 1 1 45 45 LEU HA H 1 3.994 0.01 . 1 . . . . 45 LEU HA . 18121 1
504 . 1 1 45 45 LEU HB2 H 1 1.570 0.01 . 2 . . . . 45 LEU HB2 . 18121 1
505 . 1 1 45 45 LEU HB3 H 1 1.773 0.01 . 2 . . . . 45 LEU HB3 . 18121 1
506 . 1 1 45 45 LEU HG H 1 1.737 0.01 . 1 . . . . 45 LEU HG . 18121 1
507 . 1 1 45 45 LEU HD11 H 1 0.919 0.01 . 2 . . . . 45 LEU QD1 . 18121 1
508 . 1 1 45 45 LEU HD12 H 1 0.919 0.01 . 2 . . . . 45 LEU QD1 . 18121 1
509 . 1 1 45 45 LEU HD13 H 1 0.919 0.01 . 2 . . . . 45 LEU QD1 . 18121 1
510 . 1 1 45 45 LEU HD21 H 1 0.913 0.01 . 2 . . . . 45 LEU QD2 . 18121 1
511 . 1 1 45 45 LEU HD22 H 1 0.913 0.01 . 2 . . . . 45 LEU QD2 . 18121 1
512 . 1 1 45 45 LEU HD23 H 1 0.913 0.01 . 2 . . . . 45 LEU QD2 . 18121 1
513 . 1 1 45 45 LEU CA C 13 58.558 0.1 . 1 . . . . 45 LEU CA . 18121 1
514 . 1 1 45 45 LEU CB C 13 40.948 0.1 . 1 . . . . 45 LEU CB . 18121 1
515 . 1 1 45 45 LEU CG C 13 28.003 0.1 . 1 . . . . 45 LEU CG . 18121 1
516 . 1 1 45 45 LEU CD1 C 13 22.987 0.1 . 2 . . . . 45 LEU CD1 . 18121 1
517 . 1 1 45 45 LEU CD2 C 13 25.432 0.1 . 2 . . . . 45 LEU CD2 . 18121 1
518 . 1 1 45 45 LEU N N 15 128.466 0.1 . 1 . . . . 45 LEU N . 18121 1
519 . 1 1 46 46 GLU H H 1 8.816 0.01 . 1 . . . . 46 GLU H . 18121 1
520 . 1 1 46 46 GLU HA H 1 4.051 0.01 . 1 . . . . 46 GLU HA . 18121 1
521 . 1 1 46 46 GLU HB2 H 1 1.901 0.01 . 2 . . . . 46 GLU HB2 . 18121 1
522 . 1 1 46 46 GLU HB3 H 1 2.125 0.01 . 2 . . . . 46 GLU HB3 . 18121 1
523 . 1 1 46 46 GLU HG2 H 1 2.275 0.01 . 2 . . . . 46 GLU QG . 18121 1
524 . 1 1 46 46 GLU HG3 H 1 2.275 0.01 . 2 . . . . 46 GLU QG . 18121 1
525 . 1 1 46 46 GLU C C 13 176.639 0.1 . 1 . . . . 46 GLU C . 18121 1
526 . 1 1 46 46 GLU CA C 13 59.271 0.1 . 1 . . . . 46 GLU CA . 18121 1
527 . 1 1 46 46 GLU CB C 13 30.280 0.1 . 1 . . . . 46 GLU CB . 18121 1
528 . 1 1 46 46 GLU CG C 13 35.390 0.1 . 1 . . . . 46 GLU CG . 18121 1
529 . 1 1 46 46 GLU N N 15 116.734 0.1 . 1 . . . . 46 GLU N . 18121 1
530 . 1 1 47 47 ASN H H 1 6.675 0.01 . 1 . . . . 47 ASN H . 18121 1
531 . 1 1 47 47 ASN HA H 1 4.923 0.01 . 1 . . . . 47 ASN HA . 18121 1
532 . 1 1 47 47 ASN HB2 H 1 2.753 0.01 . 2 . . . . 47 ASN HB2 . 18121 1
533 . 1 1 47 47 ASN HB3 H 1 3.136 0.01 . 2 . . . . 47 ASN HB3 . 18121 1
534 . 1 1 47 47 ASN HD21 H 1 6.791 0.01 . 2 . . . . 47 ASN HD21 . 18121 1
535 . 1 1 47 47 ASN HD22 H 1 7.456 0.01 . 2 . . . . 47 ASN HD22 . 18121 1
536 . 1 1 47 47 ASN C C 13 176.748 0.1 . 1 . . . . 47 ASN C . 18121 1
537 . 1 1 47 47 ASN CA C 13 51.974 0.1 . 1 . . . . 47 ASN CA . 18121 1
538 . 1 1 47 47 ASN CB C 13 39.906 0.1 . 1 . . . . 47 ASN CB . 18121 1
539 . 1 1 47 47 ASN N N 15 109.195 0.1 . 1 . . . . 47 ASN N . 18121 1
540 . 1 1 47 47 ASN ND2 N 15 110.326 0.1 . 1 . . . . 47 ASN ND2 . 18121 1
541 . 1 1 48 48 GLY H H 1 8.280 0.01 . 1 . . . . 48 GLY H . 18121 1
542 . 1 1 48 48 GLY HA2 H 1 3.699 0.01 . 2 . . . . 48 GLY HA2 . 18121 1
543 . 1 1 48 48 GLY HA3 H 1 4.111 0.01 . 2 . . . . 48 GLY HA3 . 18121 1
544 . 1 1 48 48 GLY C C 13 174.202 0.1 . 1 . . . . 48 GLY C . 18121 1
545 . 1 1 48 48 GLY CA C 13 46.205 0.1 . 1 . . . . 48 GLY CA . 18121 1
546 . 1 1 48 48 GLY N N 15 110.095 0.1 . 1 . . . . 48 GLY N . 18121 1
547 . 1 1 49 49 MET H H 1 8.130 0.01 . 1 . . . . 49 MET H . 18121 1
548 . 1 1 49 49 MET HA H 1 4.137 0.01 . 1 . . . . 49 MET HA . 18121 1
549 . 1 1 49 49 MET HB2 H 1 1.964 0.01 . 2 . . . . 49 MET QB . 18121 1
550 . 1 1 49 49 MET HB3 H 1 1.964 0.01 . 2 . . . . 49 MET QB . 18121 1
551 . 1 1 49 49 MET HG2 H 1 2.311 0.01 . 2 . . . . 49 MET HG2 . 18121 1
552 . 1 1 49 49 MET HG3 H 1 2.364 0.01 . 2 . . . . 49 MET HG3 . 18121 1
553 . 1 1 49 49 MET HE1 H 1 1.984 0.01 . 1 . . . . 49 MET QE . 18121 1
554 . 1 1 49 49 MET HE2 H 1 1.984 0.01 . 1 . . . . 49 MET QE . 18121 1
555 . 1 1 49 49 MET HE3 H 1 1.984 0.01 . 1 . . . . 49 MET QE . 18121 1
556 . 1 1 49 49 MET C C 13 174.714 0.1 . 1 . . . . 49 MET C . 18121 1
557 . 1 1 49 49 MET CA C 13 56.792 0.1 . 1 . . . . 49 MET CA . 18121 1
558 . 1 1 49 49 MET CB C 13 31.635 0.1 . 1 . . . . 49 MET CB . 18121 1
559 . 1 1 49 49 MET CG C 13 31.773 0.1 . 1 . . . . 49 MET CG . 18121 1
560 . 1 1 49 49 MET CE C 13 16.864 0.1 . 1 . . . . 49 MET CE . 18121 1
561 . 1 1 49 49 MET N N 15 121.539 0.1 . 1 . . . . 49 MET N . 18121 1
562 . 1 1 50 50 ARG H H 1 8.389 0.01 . 1 . . . . 50 ARG H . 18121 1
563 . 1 1 50 50 ARG HA H 1 5.163 0.01 . 1 . . . . 50 ARG HA . 18121 1
564 . 1 1 50 50 ARG HB2 H 1 1.467 0.01 . 2 . . . . 50 ARG HB2 . 18121 1
565 . 1 1 50 50 ARG HB3 H 1 1.678 0.01 . 2 . . . . 50 ARG HB3 . 18121 1
566 . 1 1 50 50 ARG HG2 H 1 1.234 0.01 . 2 . . . . 50 ARG QG . 18121 1
567 . 1 1 50 50 ARG HG3 H 1 1.234 0.01 . 2 . . . . 50 ARG QG . 18121 1
568 . 1 1 50 50 ARG HD2 H 1 3.075 0.01 . 2 . . . . 50 ARG QD . 18121 1
569 . 1 1 50 50 ARG HD3 H 1 3.075 0.01 . 2 . . . . 50 ARG QD . 18121 1
570 . 1 1 50 50 ARG CA C 13 54.547 0.1 . 1 . . . . 50 ARG CA . 18121 1
571 . 1 1 50 50 ARG CB C 13 32.005 0.1 . 1 . . . . 50 ARG CB . 18121 1
572 . 1 1 50 50 ARG CG C 13 28.131 0.1 . 1 . . . . 50 ARG CG . 18121 1
573 . 1 1 50 50 ARG CD C 13 43.479 0.1 . 1 . . . . 50 ARG CD . 18121 1
574 . 1 1 50 50 ARG N N 15 123.746 0.1 . 1 . . . . 50 ARG N . 18121 1
575 . 1 1 51 51 ILE H H 1 9.152 0.01 . 1 . . . . 51 ILE H . 18121 1
576 . 1 1 51 51 ILE HA H 1 4.307 0.01 . 1 . . . . 51 ILE HA . 18121 1
577 . 1 1 51 51 ILE HB H 1 1.481 0.01 . 1 . . . . 51 ILE HB . 18121 1
578 . 1 1 51 51 ILE HG12 H 1 1.206 0.01 . 2 . . . . 51 ILE HG12 . 18121 1
579 . 1 1 51 51 ILE HG13 H 1 0.800 0.01 . 2 . . . . 51 ILE HG13 . 18121 1
580 . 1 1 51 51 ILE HG21 H 1 0.611 0.01 . 1 . . . . 51 ILE QG2 . 18121 1
581 . 1 1 51 51 ILE HG22 H 1 0.611 0.01 . 1 . . . . 51 ILE QG2 . 18121 1
582 . 1 1 51 51 ILE HG23 H 1 0.611 0.01 . 1 . . . . 51 ILE QG2 . 18121 1
583 . 1 1 51 51 ILE HD11 H 1 0.278 0.01 . 1 . . . . 51 ILE QD1 . 18121 1
584 . 1 1 51 51 ILE HD12 H 1 0.278 0.01 . 1 . . . . 51 ILE QD1 . 18121 1
585 . 1 1 51 51 ILE HD13 H 1 0.278 0.01 . 1 . . . . 51 ILE QD1 . 18121 1
586 . 1 1 51 51 ILE CB C 13 40.958 0.1 . 1 . . . . 51 ILE CB . 18121 1
587 . 1 1 51 51 ILE CG1 C 13 27.227 0.1 . 1 . . . . 51 ILE CG1 . 18121 1
588 . 1 1 51 51 ILE CG2 C 13 17.447 0.1 . 1 . . . . 51 ILE CG2 . 18121 1
589 . 1 1 51 51 ILE CD1 C 13 13.201 0.1 . 1 . . . . 51 ILE CD1 . 18121 1
590 . 1 1 51 51 ILE N N 15 125.075 0.1 . 1 . . . . 51 ILE N . 18121 1
591 . 1 1 52 52 MET H H 1 8.073 0.01 . 1 . . . . 52 MET H . 18121 1
592 . 1 1 52 52 MET HA H 1 5.245 0.01 . 1 . . . . 52 MET HA . 18121 1
593 . 1 1 52 52 MET HB2 H 1 1.449 0.01 . 2 . . . . 52 MET HB2 . 18121 1
594 . 1 1 52 52 MET HB3 H 1 1.758 0.01 . 2 . . . . 52 MET HB3 . 18121 1
595 . 1 1 52 52 MET HG2 H 1 2.129 0.01 . 2 . . . . 52 MET HG2 . 18121 1
596 . 1 1 52 52 MET HG3 H 1 2.259 0.01 . 2 . . . . 52 MET HG3 . 18121 1
597 . 1 1 52 52 MET HE1 H 1 1.428 0.01 . 1 . . . . 52 MET QE . 18121 1
598 . 1 1 52 52 MET HE2 H 1 1.428 0.01 . 1 . . . . 52 MET QE . 18121 1
599 . 1 1 52 52 MET HE3 H 1 1.428 0.01 . 1 . . . . 52 MET QE . 18121 1
600 . 1 1 52 52 MET C C 13 175.973 0.1 . 1 . . . . 52 MET C . 18121 1
601 . 1 1 52 52 MET CA C 13 53.867 0.1 . 1 . . . . 52 MET CA . 18121 1
602 . 1 1 52 52 MET CB C 13 33.219 0.1 . 1 . . . . 52 MET CB . 18121 1
603 . 1 1 52 52 MET CG C 13 32.148 0.1 . 1 . . . . 52 MET CG . 18121 1
604 . 1 1 52 52 MET CE C 13 16.421 0.1 . 1 . . . . 52 MET CE . 18121 1
605 . 1 1 52 52 MET N N 15 118.960 0.1 . 1 . . . . 52 MET N . 18121 1
606 . 1 1 53 53 ILE H H 1 9.402 0.01 . 1 . . . . 53 ILE H . 18121 1
607 . 1 1 53 53 ILE HA H 1 4.878 0.01 . 1 . . . . 53 ILE HA . 18121 1
608 . 1 1 53 53 ILE HB H 1 2.013 0.01 . 1 . . . . 53 ILE HB . 18121 1
609 . 1 1 53 53 ILE HG12 H 1 1.194 0.01 . 2 . . . . 53 ILE HG12 . 18121 1
610 . 1 1 53 53 ILE HG13 H 1 1.592 0.01 . 2 . . . . 53 ILE HG13 . 18121 1
611 . 1 1 53 53 ILE HG21 H 1 1.070 0.01 . 1 . . . . 53 ILE QG2 . 18121 1
612 . 1 1 53 53 ILE HG22 H 1 1.070 0.01 . 1 . . . . 53 ILE QG2 . 18121 1
613 . 1 1 53 53 ILE HG23 H 1 1.070 0.01 . 1 . . . . 53 ILE QG2 . 18121 1
614 . 1 1 53 53 ILE HD11 H 1 0.802 0.01 . 1 . . . . 53 ILE QD1 . 18121 1
615 . 1 1 53 53 ILE HD12 H 1 0.802 0.01 . 1 . . . . 53 ILE QD1 . 18121 1
616 . 1 1 53 53 ILE HD13 H 1 0.802 0.01 . 1 . . . . 53 ILE QD1 . 18121 1
617 . 1 1 53 53 ILE CA C 13 57.975 0.1 . 1 . . . . 53 ILE CA . 18121 1
618 . 1 1 53 53 ILE CB C 13 41.758 0.1 . 1 . . . . 53 ILE CB . 18121 1
619 . 1 1 53 53 ILE CG1 C 13 27.783 0.1 . 1 . . . . 53 ILE CG1 . 18121 1
620 . 1 1 53 53 ILE CG2 C 13 17.636 0.1 . 1 . . . . 53 ILE CG2 . 18121 1
621 . 1 1 53 53 ILE CD1 C 13 15.626 0.1 . 1 . . . . 53 ILE CD1 . 18121 1
622 . 1 1 53 53 ILE N N 15 125.522 0.1 . 1 . . . . 53 ILE N . 18121 1
623 . 1 1 54 54 PRO HA H 1 4.275 0.01 . 1 . . . . 54 PRO HA . 18121 1
624 . 1 1 54 54 PRO HB2 H 1 1.848 0.01 . 2 . . . . 54 PRO HB2 . 18121 1
625 . 1 1 54 54 PRO HB3 H 1 2.276 0.01 . 2 . . . . 54 PRO HB3 . 18121 1
626 . 1 1 54 54 PRO HG2 H 1 2.120 0.01 . 2 . . . . 54 PRO HG2 . 18121 1
627 . 1 1 54 54 PRO HG3 H 1 2.255 0.01 . 2 . . . . 54 PRO HG3 . 18121 1
628 . 1 1 54 54 PRO HD2 H 1 3.806 0.01 . 2 . . . . 54 PRO HD2 . 18121 1
629 . 1 1 54 54 PRO HD3 H 1 4.220 0.01 . 2 . . . . 54 PRO HD3 . 18121 1
630 . 1 1 54 54 PRO C C 13 178.209 0.1 . 1 . . . . 54 PRO C . 18121 1
631 . 1 1 54 54 PRO CA C 13 63.361 0.1 . 1 . . . . 54 PRO CA . 18121 1
632 . 1 1 54 54 PRO CB C 13 32.344 0.1 . 1 . . . . 54 PRO CB . 18121 1
633 . 1 1 54 54 PRO CG C 13 28.090 0.1 . 1 . . . . 54 PRO CG . 18121 1
634 . 1 1 54 54 PRO CD C 13 51.492 0.1 . 1 . . . . 54 PRO CD . 18121 1
635 . 1 1 55 55 ILE H H 1 7.829 0.01 . 1 . . . . 55 ILE H . 18121 1
636 . 1 1 55 55 ILE HA H 1 3.893 0.01 . 1 . . . . 55 ILE HA . 18121 1
637 . 1 1 55 55 ILE HB H 1 1.535 0.01 . 1 . . . . 55 ILE HB . 18121 1
638 . 1 1 55 55 ILE HG12 H 1 0.644 0.01 . 2 . . . . 55 ILE HG12 . 18121 1
639 . 1 1 55 55 ILE HG13 H 1 1.226 0.01 . 2 . . . . 55 ILE HG13 . 18121 1
640 . 1 1 55 55 ILE HG21 H 1 0.579 0.01 . 1 . . . . 55 ILE QG2 . 18121 1
641 . 1 1 55 55 ILE HG22 H 1 0.579 0.01 . 1 . . . . 55 ILE QG2 . 18121 1
642 . 1 1 55 55 ILE HG23 H 1 0.579 0.01 . 1 . . . . 55 ILE QG2 . 18121 1
643 . 1 1 55 55 ILE HD11 H 1 0.491 0.01 . 1 . . . . 55 ILE QD1 . 18121 1
644 . 1 1 55 55 ILE HD12 H 1 0.491 0.01 . 1 . . . . 55 ILE QD1 . 18121 1
645 . 1 1 55 55 ILE HD13 H 1 0.491 0.01 . 1 . . . . 55 ILE QD1 . 18121 1
646 . 1 1 55 55 ILE CA C 13 64.564 0.1 . 1 . . . . 55 ILE CA . 18121 1
647 . 1 1 55 55 ILE CB C 13 37.909 0.1 . 1 . . . . 55 ILE CB . 18121 1
648 . 1 1 55 55 ILE CG1 C 13 27.486 0.1 . 1 . . . . 55 ILE CG1 . 18121 1
649 . 1 1 55 55 ILE CG2 C 13 16.930 0.1 . 1 . . . . 55 ILE CG2 . 18121 1
650 . 1 1 55 55 ILE CD1 C 13 13.626 0.1 . 1 . . . . 55 ILE CD1 . 18121 1
651 . 1 1 55 55 ILE N N 15 121.681 0.1 . 1 . . . . 55 ILE N . 18121 1
652 . 1 1 56 56 ASN HA H 1 4.797 0.01 . 1 . . . . 56 ASN HA . 18121 1
653 . 1 1 56 56 ASN HB2 H 1 2.891 0.01 . 2 . . . . 56 ASN HB2 . 18121 1
654 . 1 1 56 56 ASN HB3 H 1 2.981 0.01 . 2 . . . . 56 ASN HB3 . 18121 1
655 . 1 1 56 56 ASN HD21 H 1 6.909 0.01 . 2 . . . . 56 ASN HD21 . 18121 1
656 . 1 1 56 56 ASN HD22 H 1 7.639 0.01 . 2 . . . . 56 ASN HD22 . 18121 1
657 . 1 1 56 56 ASN CA C 13 53.387 0.1 . 1 . . . . 56 ASN CA . 18121 1
658 . 1 1 56 56 ASN CB C 13 37.719 0.1 . 1 . . . . 56 ASN CB . 18121 1
659 . 1 1 56 56 ASN CG C 13 177.173 0.1 . 1 . . . . 56 ASN CG . 18121 1
660 . 1 1 56 56 ASN ND2 N 15 112.148 0.1 . 1 . . . . 56 ASN ND2 . 18121 1
661 . 1 1 57 57 LYS HA H 1 3.938 0.01 . 1 . . . . 57 LYS HA . 18121 1
662 . 1 1 57 57 LYS HB2 H 1 1.872 0.01 . 2 . . . . 57 LYS QB . 18121 1
663 . 1 1 57 57 LYS HB3 H 1 1.872 0.01 . 2 . . . . 57 LYS QB . 18121 1
664 . 1 1 57 57 LYS HG2 H 1 1.417 0.01 . 2 . . . . 57 LYS QG . 18121 1
665 . 1 1 57 57 LYS HG3 H 1 1.417 0.01 . 2 . . . . 57 LYS QG . 18121 1
666 . 1 1 57 57 LYS HD2 H 1 1.705 0.01 . 2 . . . . 57 LYS QD . 18121 1
667 . 1 1 57 57 LYS HD3 H 1 1.705 0.01 . 2 . . . . 57 LYS QD . 18121 1
668 . 1 1 57 57 LYS HE2 H 1 3.011 0.01 . 2 . . . . 57 LYS QE . 18121 1
669 . 1 1 57 57 LYS HE3 H 1 3.011 0.01 . 2 . . . . 57 LYS QE . 18121 1
670 . 1 1 57 57 LYS C C 13 176.819 0.1 . 1 . . . . 57 LYS C . 18121 1
671 . 1 1 57 57 LYS CA C 13 55.780 0.1 . 1 . . . . 57 LYS CA . 18121 1
672 . 1 1 57 57 LYS CB C 13 35.718 0.1 . 1 . . . . 57 LYS CB . 18121 1
673 . 1 1 57 57 LYS CG C 13 23.835 0.1 . 1 . . . . 57 LYS CG . 18121 1
674 . 1 1 57 57 LYS CD C 13 29.095 0.1 . 1 . . . . 57 LYS CD . 18121 1
675 . 1 1 57 57 LYS CE C 13 41.935 0.1 . 1 . . . . 57 LYS CE . 18121 1
676 . 1 1 58 58 VAL H H 1 7.625 0.01 . 1 . . . . 58 VAL H . 18121 1
677 . 1 1 58 58 VAL HA H 1 3.882 0.01 . 1 . . . . 58 VAL HA . 18121 1
678 . 1 1 58 58 VAL HB H 1 2.210 0.01 . 1 . . . . 58 VAL HB . 18121 1
679 . 1 1 58 58 VAL HG11 H 1 1.100 0.01 . 2 . . . . 58 VAL QG1 . 18121 1
680 . 1 1 58 58 VAL HG12 H 1 1.100 0.01 . 2 . . . . 58 VAL QG1 . 18121 1
681 . 1 1 58 58 VAL HG13 H 1 1.100 0.01 . 2 . . . . 58 VAL QG1 . 18121 1
682 . 1 1 58 58 VAL HG21 H 1 1.102 0.01 . 2 . . . . 58 VAL QG2 . 18121 1
683 . 1 1 58 58 VAL HG22 H 1 1.102 0.01 . 2 . . . . 58 VAL QG2 . 18121 1
684 . 1 1 58 58 VAL HG23 H 1 1.102 0.01 . 2 . . . . 58 VAL QG2 . 18121 1
685 . 1 1 58 58 VAL CA C 13 64.775 0.1 . 1 . . . . 58 VAL CA . 18121 1
686 . 1 1 58 58 VAL CB C 13 32.239 0.1 . 1 . . . . 58 VAL CB . 18121 1
687 . 1 1 58 58 VAL CG1 C 13 21.629 0.1 . 2 . . . . 58 VAL CG1 . 18121 1
688 . 1 1 58 58 VAL CG2 C 13 21.349 0.1 . 2 . . . . 58 VAL CG2 . 18121 1
689 . 1 1 58 58 VAL N N 15 120.252 0.1 . 1 . . . . 58 VAL N . 18121 1
690 . 1 1 59 59 GLY H H 1 8.726 0.01 . 1 . . . . 59 GLY H . 18121 1
691 . 1 1 59 59 GLY HA2 H 1 4.024 0.01 . 2 . . . . 59 GLY QA . 18121 1
692 . 1 1 59 59 GLY HA3 H 1 4.024 0.01 . 2 . . . . 59 GLY QA . 18121 1
693 . 1 1 59 59 GLY C C 13 175.285 0.1 . 1 . . . . 59 GLY C . 18121 1
694 . 1 1 59 59 GLY CA C 13 45.877 0.1 . 1 . . . . 59 GLY CA . 18121 1
695 . 1 1 59 59 GLY N N 15 109.724 0.1 . 1 . . . . 59 GLY N . 18121 1
696 . 1 1 60 60 SER H H 1 8.021 0.01 . 1 . . . . 60 SER H . 18121 1
697 . 1 1 60 60 SER HA H 1 4.524 0.01 . 1 . . . . 60 SER HA . 18121 1
698 . 1 1 60 60 SER HB2 H 1 3.962 0.01 . 2 . . . . 60 SER QB . 18121 1
699 . 1 1 60 60 SER HB3 H 1 3.962 0.01 . 2 . . . . 60 SER QB . 18121 1
700 . 1 1 60 60 SER CA C 13 59.355 0.1 . 1 . . . . 60 SER CA . 18121 1
701 . 1 1 60 60 SER CB C 13 63.806 0.1 . 1 . . . . 60 SER CB . 18121 1
702 . 1 1 60 60 SER N N 15 115.858 0.1 . 1 . . . . 60 SER N . 18121 1
703 . 1 1 61 61 VAL H H 1 7.911 0.01 . 1 . . . . 61 VAL H . 18121 1
704 . 1 1 61 61 VAL HA H 1 4.170 0.01 . 1 . . . . 61 VAL HA . 18121 1
705 . 1 1 61 61 VAL HB H 1 2.209 0.01 . 1 . . . . 61 VAL HB . 18121 1
706 . 1 1 61 61 VAL HG11 H 1 0.911 0.01 . 2 . . . . 61 VAL QG1 . 18121 1
707 . 1 1 61 61 VAL HG12 H 1 0.911 0.01 . 2 . . . . 61 VAL QG1 . 18121 1
708 . 1 1 61 61 VAL HG13 H 1 0.911 0.01 . 2 . . . . 61 VAL QG1 . 18121 1
709 . 1 1 61 61 VAL HG21 H 1 1.008 0.01 . 2 . . . . 61 VAL QG2 . 18121 1
710 . 1 1 61 61 VAL HG22 H 1 1.008 0.01 . 2 . . . . 61 VAL QG2 . 18121 1
711 . 1 1 61 61 VAL HG23 H 1 1.008 0.01 . 2 . . . . 61 VAL QG2 . 18121 1
712 . 1 1 61 61 VAL CA C 13 62.825 0.1 . 1 . . . . 61 VAL CA . 18121 1
713 . 1 1 61 61 VAL CB C 13 32.241 0.1 . 1 . . . . 61 VAL CB . 18121 1
714 . 1 1 61 61 VAL CG1 C 13 21.174 0.1 . 2 . . . . 61 VAL CG1 . 18121 1
715 . 1 1 61 61 VAL CG2 C 13 20.802 0.1 . 2 . . . . 61 VAL CG2 . 18121 1
716 . 1 1 61 61 VAL N N 15 118.248 0.1 . 1 . . . . 61 VAL N . 18121 1
717 . 1 1 62 62 GLY H H 1 8.700 0.01 . 1 . . . . 62 GLY H . 18121 1
718 . 1 1 62 62 GLY HA2 H 1 3.706 0.01 . 2 . . . . 62 GLY HA2 . 18121 1
719 . 1 1 62 62 GLY HA3 H 1 4.128 0.01 . 2 . . . . 62 GLY HA3 . 18121 1
720 . 1 1 62 62 GLY CA C 13 45.600 0.1 . 1 . . . . 62 GLY CA . 18121 1
721 . 1 1 62 62 GLY N N 15 113.071 0.1 . 1 . . . . 62 GLY N . 18121 1
722 . 1 1 63 63 LEU H H 1 7.755 0.01 . 1 . . . . 63 LEU H . 18121 1
723 . 1 1 63 63 LEU HA H 1 4.496 0.01 . 1 . . . . 63 LEU HA . 18121 1
724 . 1 1 63 63 LEU HB2 H 1 1.310 0.01 . 2 . . . . 63 LEU HB2 . 18121 1
725 . 1 1 63 63 LEU HB3 H 1 1.441 0.01 . 2 . . . . 63 LEU HB3 . 18121 1
726 . 1 1 63 63 LEU HG H 1 1.398 0.01 . 1 . . . . 63 LEU HG . 18121 1
727 . 1 1 63 63 LEU HD11 H 1 0.491 0.01 . 2 . . . . 63 LEU QD1 . 18121 1
728 . 1 1 63 63 LEU HD12 H 1 0.491 0.01 . 2 . . . . 63 LEU QD1 . 18121 1
729 . 1 1 63 63 LEU HD13 H 1 0.491 0.01 . 2 . . . . 63 LEU QD1 . 18121 1
730 . 1 1 63 63 LEU HD21 H 1 0.542 0.01 . 2 . . . . 63 LEU QD2 . 18121 1
731 . 1 1 63 63 LEU HD22 H 1 0.542 0.01 . 2 . . . . 63 LEU QD2 . 18121 1
732 . 1 1 63 63 LEU HD23 H 1 0.542 0.01 . 2 . . . . 63 LEU QD2 . 18121 1
733 . 1 1 63 63 LEU CA C 13 55.397 0.1 . 1 . . . . 63 LEU CA . 18121 1
734 . 1 1 63 63 LEU CB C 13 43.030 0.1 . 1 . . . . 63 LEU CB . 18121 1
735 . 1 1 63 63 LEU CG C 13 26.767 0.1 . 1 . . . . 63 LEU CG . 18121 1
736 . 1 1 63 63 LEU CD1 C 13 24.619 0.1 . 2 . . . . 63 LEU CD1 . 18121 1
737 . 1 1 63 63 LEU CD2 C 13 25.209 0.1 . 2 . . . . 63 LEU CD2 . 18121 1
738 . 1 1 63 63 LEU N N 15 119.789 0.1 . 1 . . . . 63 LEU N . 18121 1
739 . 1 1 64 64 ARG H H 1 8.334 0.01 . 1 . . . . 64 ARG H . 18121 1
740 . 1 1 64 64 ARG HA H 1 4.849 0.01 . 1 . . . . 64 ARG HA . 18121 1
741 . 1 1 64 64 ARG HB2 H 1 1.743 0.01 . 2 . . . . 64 ARG HB2 . 18121 1
742 . 1 1 64 64 ARG HB3 H 1 1.914 0.01 . 2 . . . . 64 ARG HB3 . 18121 1
743 . 1 1 64 64 ARG HG2 H 1 1.681 0.01 . 2 . . . . 64 ARG QG . 18121 1
744 . 1 1 64 64 ARG HG3 H 1 1.681 0.01 . 2 . . . . 64 ARG QG . 18121 1
745 . 1 1 64 64 ARG HD2 H 1 3.209 0.01 . 2 . . . . 64 ARG QD . 18121 1
746 . 1 1 64 64 ARG HD3 H 1 3.209 0.01 . 2 . . . . 64 ARG QD . 18121 1
747 . 1 1 64 64 ARG C C 13 175.253 0.1 . 1 . . . . 64 ARG C . 18121 1
748 . 1 1 64 64 ARG CA C 13 54.665 0.1 . 1 . . . . 64 ARG CA . 18121 1
749 . 1 1 64 64 ARG CB C 13 33.017 0.1 . 1 . . . . 64 ARG CB . 18121 1
750 . 1 1 64 64 ARG CG C 13 26.881 0.1 . 1 . . . . 64 ARG CG . 18121 1
751 . 1 1 64 64 ARG CD C 13 43.378 0.1 . 1 . . . . 64 ARG CD . 18121 1
752 . 1 1 65 65 GLU H H 1 8.968 0.01 . 1 . . . . 65 GLU H . 18121 1
753 . 1 1 65 65 GLU HA H 1 4.518 0.01 . 1 . . . . 65 GLU HA . 18121 1
754 . 1 1 65 65 GLU HB2 H 1 2.054 0.01 . 2 . . . . 65 GLU HB2 . 18121 1
755 . 1 1 65 65 GLU HB3 H 1 2.110 0.01 . 2 . . . . 65 GLU HB3 . 18121 1
756 . 1 1 65 65 GLU HG2 H 1 2.326 0.01 . 2 . . . . 65 GLU QG . 18121 1
757 . 1 1 65 65 GLU HG3 H 1 2.326 0.01 . 2 . . . . 65 GLU QG . 18121 1
758 . 1 1 65 65 GLU C C 13 176.881 0.1 . 1 . . . . 65 GLU C . 18121 1
759 . 1 1 65 65 GLU CA C 13 56.744 0.1 . 1 . . . . 65 GLU CA . 18121 1
760 . 1 1 65 65 GLU CB C 13 30.643 0.1 . 1 . . . . 65 GLU CB . 18121 1
761 . 1 1 65 65 GLU CG C 13 36.168 0.1 . 1 . . . . 65 GLU CG . 18121 1
762 . 1 1 65 65 GLU N N 15 122.611 0.1 . 1 . . . . 65 GLU N . 18121 1
763 . 1 1 66 66 ILE H H 1 8.343 0.01 . 1 . . . . 66 ILE H . 18121 1
764 . 1 1 66 66 ILE HA H 1 4.195 0.01 . 1 . . . . 66 ILE HA . 18121 1
765 . 1 1 66 66 ILE HB H 1 1.794 0.01 . 1 . . . . 66 ILE HB . 18121 1
766 . 1 1 66 66 ILE HG12 H 1 1.146 0.01 . 2 . . . . 66 ILE HG12 . 18121 1
767 . 1 1 66 66 ILE HG13 H 1 1.466 0.01 . 2 . . . . 66 ILE HG13 . 18121 1
768 . 1 1 66 66 ILE HG21 H 1 0.861 0.01 . 1 . . . . 66 ILE QG2 . 18121 1
769 . 1 1 66 66 ILE HG22 H 1 0.861 0.01 . 1 . . . . 66 ILE QG2 . 18121 1
770 . 1 1 66 66 ILE HG23 H 1 0.861 0.01 . 1 . . . . 66 ILE QG2 . 18121 1
771 . 1 1 66 66 ILE HD11 H 1 0.832 0.01 . 1 . . . . 66 ILE QD1 . 18121 1
772 . 1 1 66 66 ILE HD12 H 1 0.832 0.01 . 1 . . . . 66 ILE QD1 . 18121 1
773 . 1 1 66 66 ILE HD13 H 1 0.832 0.01 . 1 . . . . 66 ILE QD1 . 18121 1
774 . 1 1 66 66 ILE C C 13 175.806 0.1 . 1 . . . . 66 ILE C . 18121 1
775 . 1 1 66 66 ILE CA C 13 61.020 0.1 . 1 . . . . 66 ILE CA . 18121 1
776 . 1 1 66 66 ILE CB C 13 38.821 0.1 . 1 . . . . 66 ILE CB . 18121 1
777 . 1 1 66 66 ILE CG1 C 13 27.549 0.1 . 1 . . . . 66 ILE CG1 . 18121 1
778 . 1 1 66 66 ILE CG2 C 13 17.489 0.1 . 1 . . . . 66 ILE CG2 . 18121 1
779 . 1 1 66 66 ILE CD1 C 13 13.449 0.1 . 1 . . . . 66 ILE CD1 . 18121 1
780 . 1 1 66 66 ILE N N 15 121.763 0.1 . 1 . . . . 66 ILE N . 18121 1
781 . 1 1 67 67 ILE H H 1 8.366 0.01 . 1 . . . . 67 ILE H . 18121 1
782 . 1 1 67 67 ILE HA H 1 4.297 0.01 . 1 . . . . 67 ILE HA . 18121 1
783 . 1 1 67 67 ILE HB H 1 1.885 0.01 . 1 . . . . 67 ILE HB . 18121 1
784 . 1 1 67 67 ILE HG12 H 1 1.193 0.01 . 2 . . . . 67 ILE HG12 . 18121 1
785 . 1 1 67 67 ILE HG13 H 1 1.476 0.01 . 2 . . . . 67 ILE HG13 . 18121 1
786 . 1 1 67 67 ILE HG21 H 1 0.918 0.01 . 1 . . . . 67 ILE QG2 . 18121 1
787 . 1 1 67 67 ILE HG22 H 1 0.918 0.01 . 1 . . . . 67 ILE QG2 . 18121 1
788 . 1 1 67 67 ILE HG23 H 1 0.918 0.01 . 1 . . . . 67 ILE QG2 . 18121 1
789 . 1 1 67 67 ILE HD11 H 1 0.857 0.01 . 1 . . . . 67 ILE QD1 . 18121 1
790 . 1 1 67 67 ILE HD12 H 1 0.857 0.01 . 1 . . . . 67 ILE QD1 . 18121 1
791 . 1 1 67 67 ILE HD13 H 1 0.857 0.01 . 1 . . . . 67 ILE QD1 . 18121 1
792 . 1 1 67 67 ILE C C 13 176.067 0.1 . 1 . . . . 67 ILE C . 18121 1
793 . 1 1 67 67 ILE CA C 13 60.793 0.1 . 1 . . . . 67 ILE CA . 18121 1
794 . 1 1 67 67 ILE CB C 13 38.768 0.1 . 1 . . . . 67 ILE CB . 18121 1
795 . 1 1 67 67 ILE CG1 C 13 27.141 0.1 . 1 . . . . 67 ILE CG1 . 18121 1
796 . 1 1 67 67 ILE CG2 C 13 17.544 0.1 . 1 . . . . 67 ILE CG2 . 18121 1
797 . 1 1 67 67 ILE CD1 C 13 12.707 0.1 . 1 . . . . 67 ILE CD1 . 18121 1
798 . 1 1 67 67 ILE N N 15 125.903 0.1 . 1 . . . . 67 ILE N . 18121 1
799 . 1 1 68 68 SER H H 1 8.482 0.01 . 1 . . . . 68 SER H . 18121 1
800 . 1 1 68 68 SER HA H 1 4.519 0.01 . 1 . . . . 68 SER HA . 18121 1
801 . 1 1 68 68 SER HB2 H 1 3.860 0.01 . 2 . . . . 68 SER QB . 18121 1
802 . 1 1 68 68 SER HB3 H 1 3.860 0.01 . 2 . . . . 68 SER QB . 18121 1
803 . 1 1 68 68 SER C C 13 174.472 0.1 . 1 . . . . 68 SER C . 18121 1
804 . 1 1 68 68 SER CA C 13 58.060 0.1 . 1 . . . . 68 SER CA . 18121 1
805 . 1 1 68 68 SER CB C 13 63.973 0.1 . 1 . . . . 68 SER CB . 18121 1
806 . 1 1 68 68 SER N N 15 120.578 0.1 . 1 . . . . 68 SER N . 18121 1
807 . 1 1 69 69 GLU H H 1 8.613 0.01 . 1 . . . . 69 GLU H . 18121 1
808 . 1 1 69 69 GLU HA H 1 4.348 0.01 . 1 . . . . 69 GLU HA . 18121 1
809 . 1 1 69 69 GLU HB2 H 1 1.937 0.01 . 2 . . . . 69 GLU HB2 . 18121 1
810 . 1 1 69 69 GLU HB3 H 1 2.120 0.01 . 2 . . . . 69 GLU HB3 . 18121 1
811 . 1 1 69 69 GLU HG2 H 1 2.276 0.01 . 2 . . . . 69 GLU QG . 18121 1
812 . 1 1 69 69 GLU HG3 H 1 2.276 0.01 . 2 . . . . 69 GLU QG . 18121 1
813 . 1 1 69 69 GLU C C 13 176.227 0.1 . 1 . . . . 69 GLU C . 18121 1
814 . 1 1 69 69 GLU CA C 13 56.708 0.1 . 1 . . . . 69 GLU CA . 18121 1
815 . 1 1 69 69 GLU CB C 13 30.589 0.1 . 1 . . . . 69 GLU CB . 18121 1
816 . 1 1 69 69 GLU CG C 13 36.259 0.1 . 1 . . . . 69 GLU CG . 18121 1
817 . 1 1 69 69 GLU N N 15 123.469 0.1 . 1 . . . . 69 GLU N . 18121 1
818 . 1 1 70 70 GLU H H 1 8.328 0.01 . 1 . . . . 70 GLU H . 18121 1
819 . 1 1 70 70 GLU HA H 1 4.347 0.01 . 1 . . . . 70 GLU HA . 18121 1
820 . 1 1 70 70 GLU HB2 H 1 1.893 0.01 . 2 . . . . 70 GLU HB2 . 18121 1
821 . 1 1 70 70 GLU HB3 H 1 2.105 0.01 . 2 . . . . 70 GLU HB3 . 18121 1
822 . 1 1 70 70 GLU HG2 H 1 2.259 0.01 . 2 . . . . 70 GLU QG . 18121 1
823 . 1 1 70 70 GLU HG3 H 1 2.259 0.01 . 2 . . . . 70 GLU QG . 18121 1
824 . 1 1 70 70 GLU C C 13 175.368 0.1 . 1 . . . . 70 GLU C . 18121 1
825 . 1 1 70 70 GLU CA C 13 56.387 0.1 . 1 . . . . 70 GLU CA . 18121 1
826 . 1 1 70 70 GLU CB C 13 30.671 0.1 . 1 . . . . 70 GLU CB . 18121 1
827 . 1 1 70 70 GLU CG C 13 36.259 0.1 . 1 . . . . 70 GLU CG . 18121 1
828 . 1 1 70 70 GLU N N 15 121.351 0.1 . 1 . . . . 70 GLU N . 18121 1
829 . 1 1 71 71 ASP H H 1 7.964 0.01 . 1 . . . . 71 ASP H . 18121 1
830 . 1 1 71 71 ASP HA H 1 4.378 0.01 . 1 . . . . 71 ASP HA . 18121 1
831 . 1 1 71 71 ASP HB2 H 1 2.564 0.01 . 2 . . . . 71 ASP HB2 . 18121 1
832 . 1 1 71 71 ASP HB3 H 1 2.668 0.01 . 2 . . . . 71 ASP HB3 . 18121 1
833 . 1 1 71 71 ASP CA C 13 56.082 0.1 . 1 . . . . 71 ASP CA . 18121 1
834 . 1 1 71 71 ASP CB C 13 42.232 0.1 . 1 . . . . 71 ASP CB . 18121 1
835 . 1 1 71 71 ASP N N 15 126.978 0.1 . 1 . . . . 71 ASP N . 18121 1
stop_
save_