Content for NMR-STAR saveframe, "protein-chemical-shifts"
save_protein-chemical-shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode protein-chemical-shifts
_Assigned_chem_shift_list.Entry_ID 25652
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $40C
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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 'digital resolution'
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
7 '3D 1H-15N NOESY-HSQC' . . . 25652 1
8 '3D 1H-13C NOESY aliphatic-HSQC' . . . 25652 1
9 '3D 1H-13C NOESY aromatic-HSQC' . . . 25652 1
11 '2D 1H-1H NOESY' . . . 25652 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
1 $SPARKY . . 25652 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 3 3 ASP H H 1 8.570 0.02 . 1 . . . A 43 ASP H . 25652 1
2 . 1 1 3 3 ASP HA H 1 4.685 0.02 . 1 . . . A 43 ASP HA . 25652 1
3 . 1 1 3 3 ASP HB2 H 1 2.726 0.02 . 2 . . . A 43 ASP HB2 . 25652 1
4 . 1 1 3 3 ASP HB3 H 1 2.726 0.02 . 2 . . . A 43 ASP HB3 . 25652 1
5 . 1 1 3 3 ASP CB C 13 41.399 0.40 . 1 . . . A 43 ASP CB . 25652 1
6 . 1 1 3 3 ASP N N 15 121.087 0.40 . 1 . . . A 43 ASP N . 25652 1
7 . 1 1 4 4 SER HA H 1 4.431 0.02 . 1 . . . A 44 SER HA . 25652 1
8 . 1 1 4 4 SER HB2 H 1 4.000 0.02 . 2 . . . A 44 SER HB2 . 25652 1
9 . 1 1 4 4 SER HB3 H 1 4.000 0.02 . 2 . . . A 44 SER HB3 . 25652 1
10 . 1 1 4 4 SER CA C 13 59.142 0.40 . 1 . . . A 44 SER CA . 25652 1
11 . 1 1 4 4 SER CB C 13 63.641 0.40 . 1 . . . A 44 SER CB . 25652 1
12 . 1 1 5 5 LYS H H 1 8.244 0.02 . 1 . . . A 45 LYS H . 25652 1
13 . 1 1 5 5 LYS HA H 1 4.300 0.02 . 1 . . . A 45 LYS HA . 25652 1
14 . 1 1 5 5 LYS HB2 H 1 1.783 0.02 . 2 . . . A 45 LYS HB2 . 25652 1
15 . 1 1 5 5 LYS HB3 H 1 1.783 0.02 . 2 . . . A 45 LYS HB3 . 25652 1
16 . 1 1 5 5 LYS HG2 H 1 1.421 0.02 . 2 . . . A 45 LYS HG2 . 25652 1
17 . 1 1 5 5 LYS HG3 H 1 1.498 0.02 . 2 . . . A 45 LYS HG3 . 25652 1
18 . 1 1 5 5 LYS HD2 H 1 1.657 0.02 . 2 . . . A 45 LYS HD2 . 25652 1
19 . 1 1 5 5 LYS HD3 H 1 1.721 0.02 . 2 . . . A 45 LYS HD3 . 25652 1
20 . 1 1 5 5 LYS HE2 H 1 3.008 0.02 . 2 . . . A 45 LYS HE2 . 25652 1
21 . 1 1 5 5 LYS HE3 H 1 3.008 0.02 . 2 . . . A 45 LYS HE3 . 25652 1
22 . 1 1 5 5 LYS CA C 13 56.486 0.40 . 1 . . . A 45 LYS CA . 25652 1
23 . 1 1 5 5 LYS CB C 13 33.111 0.40 . 1 . . . A 45 LYS CB . 25652 1
24 . 1 1 5 5 LYS CG C 13 24.875 0.40 . 1 . . . A 45 LYS CG . 25652 1
25 . 1 1 5 5 LYS CD C 13 29.251 0.40 . 1 . . . A 45 LYS CD . 25652 1
26 . 1 1 5 5 LYS CE C 13 42.189 0.40 . 1 . . . A 45 LYS CE . 25652 1
27 . 1 1 5 5 LYS N N 15 122.562 0.40 . 1 . . . A 45 LYS N . 25652 1
28 . 1 1 6 6 LYS H H 1 8.047 0.02 . 1 . . . A 46 LYS H . 25652 1
29 . 1 1 6 6 LYS HA H 1 4.306 0.02 . 1 . . . A 46 LYS HA . 25652 1
30 . 1 1 6 6 LYS HB2 H 1 1.712 0.02 . 2 . . . A 46 LYS HB2 . 25652 1
31 . 1 1 6 6 LYS HB3 H 1 1.712 0.02 . 2 . . . A 46 LYS HB3 . 25652 1
32 . 1 1 6 6 LYS HG2 H 1 1.341 0.02 . 2 . . . A 46 LYS HG2 . 25652 1
33 . 1 1 6 6 LYS HG3 H 1 1.498 0.02 . 2 . . . A 46 LYS HG3 . 25652 1
34 . 1 1 6 6 LYS HD2 H 1 1.846 0.02 . 2 . . . A 46 LYS HD2 . 25652 1
35 . 1 1 6 6 LYS HD3 H 1 1.737 0.02 . 2 . . . A 46 LYS HD3 . 25652 1
36 . 1 1 6 6 LYS HE2 H 1 3.052 0.02 . 2 . . . A 46 LYS HE2 . 25652 1
37 . 1 1 6 6 LYS HE3 H 1 3.052 0.02 . 2 . . . A 46 LYS HE3 . 25652 1
38 . 1 1 6 6 LYS CA C 13 56.900 0.40 . 1 . . . A 46 LYS CA . 25652 1
39 . 1 1 6 6 LYS CB C 13 33.124 0.40 . 1 . . . A 46 LYS CB . 25652 1
40 . 1 1 6 6 LYS CG C 13 24.934 0.40 . 1 . . . A 46 LYS CG . 25652 1
41 . 1 1 6 6 LYS CD C 13 27.628 0.40 . 1 . . . A 46 LYS CD . 25652 1
42 . 1 1 6 6 LYS CE C 13 41.769 0.40 . 1 . . . A 46 LYS CE . 25652 1
43 . 1 1 6 6 LYS N N 15 121.127 0.40 . 1 . . . A 46 LYS N . 25652 1
44 . 1 1 7 7 PHE H H 1 8.164 0.02 . 1 . . . A 47 PHE H . 25652 1
45 . 1 1 7 7 PHE HA H 1 4.654 0.02 . 1 . . . A 47 PHE HA . 25652 1
46 . 1 1 7 7 PHE HB2 H 1 3.063 0.02 . 2 . . . A 47 PHE HB2 . 25652 1
47 . 1 1 7 7 PHE HB3 H 1 3.148 0.02 . 2 . . . A 47 PHE HB3 . 25652 1
48 . 1 1 7 7 PHE HD1 H 1 7.268 0.02 . 1 . . . A 47 PHE HD1 . 25652 1
49 . 1 1 7 7 PHE HD2 H 1 7.268 0.02 . 1 . . . A 47 PHE HD2 . 25652 1
50 . 1 1 7 7 PHE HE1 H 1 7.332 0.02 . 1 . . . A 47 PHE HE1 . 25652 1
51 . 1 1 7 7 PHE HE2 H 1 7.332 0.02 . 1 . . . A 47 PHE HE2 . 25652 1
52 . 1 1 7 7 PHE HZ H 1 7.284 0.02 . 1 . . . A 47 PHE HZ . 25652 1
53 . 1 1 7 7 PHE CA C 13 57.787 0.40 . 1 . . . A 47 PHE CA . 25652 1
54 . 1 1 7 7 PHE CB C 13 39.565 0.40 . 1 . . . A 47 PHE CB . 25652 1
55 . 1 1 7 7 PHE CD1 C 13 132.027 0.40 . 1 . . . A 47 PHE CD1 . 25652 1
56 . 1 1 7 7 PHE CE1 C 13 131.700 0.40 . 1 . . . A 47 PHE CE1 . 25652 1
57 . 1 1 7 7 PHE CZ C 13 129.874 0.40 . 1 . . . A 47 PHE CZ . 25652 1
58 . 1 1 7 7 PHE N N 15 120.886 0.40 . 1 . . . A 47 PHE N . 25652 1
59 . 1 1 8 8 LYS H H 1 8.210 0.02 . 1 . . . A 48 LYS H . 25652 1
60 . 1 1 8 8 LYS HA H 1 4.342 0.02 . 1 . . . A 48 LYS HA . 25652 1
61 . 1 1 8 8 LYS HB2 H 1 1.920 0.02 . 2 . . . A 48 LYS HB2 . 25652 1
62 . 1 1 8 8 LYS HB3 H 1 1.920 0.02 . 2 . . . A 48 LYS HB3 . 25652 1
63 . 1 1 8 8 LYS HG2 H 1 1.444 0.02 . 2 . . . A 48 LYS HG2 . 25652 1
64 . 1 1 8 8 LYS HG3 H 1 1.444 0.02 . 2 . . . A 48 LYS HG3 . 25652 1
65 . 1 1 8 8 LYS HD2 H 1 1.736 0.02 . 2 . . . A 48 LYS HD2 . 25652 1
66 . 1 1 8 8 LYS HD3 H 1 1.736 0.02 . 2 . . . A 48 LYS HD3 . 25652 1
67 . 1 1 8 8 LYS HE2 H 1 2.974 0.02 . 2 . . . A 48 LYS HE2 . 25652 1
68 . 1 1 8 8 LYS HE3 H 1 3.058 0.02 . 2 . . . A 48 LYS HE3 . 25652 1
69 . 1 1 8 8 LYS CA C 13 56.796 0.40 . 1 . . . A 48 LYS CA . 25652 1
70 . 1 1 8 8 LYS CB C 13 32.662 0.40 . 1 . . . A 48 LYS CB . 25652 1
71 . 1 1 8 8 LYS CG C 13 24.770 0.40 . 1 . . . A 48 LYS CG . 25652 1
72 . 1 1 8 8 LYS CD C 13 29.063 0.40 . 1 . . . A 48 LYS CD . 25652 1
73 . 1 1 8 8 LYS CE C 13 42.311 0.40 . 1 . . . A 48 LYS CE . 25652 1
74 . 1 1 8 8 LYS N N 15 123.526 0.40 . 1 . . . A 48 LYS N . 25652 1
75 . 1 1 9 9 GLY H H 1 7.874 0.02 . 1 . . . A 49 GLY H . 25652 1
76 . 1 1 9 9 GLY HA2 H 1 3.926 0.02 . 2 . . . A 49 GLY HA2 . 25652 1
77 . 1 1 9 9 GLY HA3 H 1 3.926 0.02 . 2 . . . A 49 GLY HA3 . 25652 1
78 . 1 1 9 9 GLY CA C 13 45.490 0.40 . 1 . . . A 49 GLY CA . 25652 1
79 . 1 1 9 9 GLY N N 15 109.273 0.40 . 1 . . . A 49 GLY N . 25652 1
80 . 1 1 10 10 ASP H H 1 8.232 0.02 . 1 . . . A 50 ASP H . 25652 1
81 . 1 1 10 10 ASP HA H 1 4.692 0.02 . 1 . . . A 50 ASP HA . 25652 1
82 . 1 1 10 10 ASP HB2 H 1 2.732 0.02 . 2 . . . A 50 ASP HB2 . 25652 1
83 . 1 1 10 10 ASP HB3 H 1 2.753 0.02 . 2 . . . A 50 ASP HB3 . 25652 1
84 . 1 1 10 10 ASP CA C 13 54.661 0.40 . 1 . . . A 50 ASP CA . 25652 1
85 . 1 1 10 10 ASP CB C 13 41.523 0.40 . 1 . . . A 50 ASP CB . 25652 1
86 . 1 1 10 10 ASP N N 15 120.470 0.40 . 1 . . . A 50 ASP N . 25652 1
87 . 1 1 11 11 SER H H 1 8.352 0.02 . 1 . . . A 51 SER H . 25652 1
88 . 1 1 11 11 SER HA H 1 4.469 0.02 . 1 . . . A 51 SER HA . 25652 1
89 . 1 1 11 11 SER HB2 H 1 3.931 0.02 . 2 . . . A 51 SER HB2 . 25652 1
90 . 1 1 11 11 SER HB3 H 1 3.931 0.02 . 2 . . . A 51 SER HB3 . 25652 1
91 . 1 1 11 11 SER CA C 13 58.951 0.40 . 1 . . . A 51 SER CA . 25652 1
92 . 1 1 11 11 SER CB C 13 63.803 0.40 . 1 . . . A 51 SER CB . 25652 1
93 . 1 1 11 11 SER N N 15 116.640 0.40 . 1 . . . A 51 SER N . 25652 1
94 . 1 1 12 12 ARG H H 1 8.365 0.02 . 1 . . . A 52 ARG H . 25652 1
95 . 1 1 12 12 ARG HA H 1 4.484 0.02 . 1 . . . A 52 ARG HA . 25652 1
96 . 1 1 12 12 ARG HB2 H 1 1.899 0.02 . 2 . . . A 52 ARG HB2 . 25652 1
97 . 1 1 12 12 ARG HB3 H 1 1.899 0.02 . 2 . . . A 52 ARG HB3 . 25652 1
98 . 1 1 12 12 ARG HG2 H 1 1.674 0.02 . 2 . . . A 52 ARG HG2 . 25652 1
99 . 1 1 12 12 ARG HG3 H 1 1.674 0.02 . 2 . . . A 52 ARG HG3 . 25652 1
100 . 1 1 12 12 ARG HD2 H 1 3.226 0.02 . 2 . . . A 52 ARG HD2 . 25652 1
101 . 1 1 12 12 ARG HD3 H 1 3.226 0.02 . 2 . . . A 52 ARG HD3 . 25652 1
102 . 1 1 12 12 ARG CB C 13 30.781 0.40 . 1 . . . A 52 ARG CB . 25652 1
103 . 1 1 12 12 ARG CG C 13 27.233 0.40 . 1 . . . A 52 ARG CG . 25652 1
104 . 1 1 12 12 ARG CD C 13 43.771 0.40 . 1 . . . A 52 ARG CD . 25652 1
105 . 1 1 12 12 ARG N N 15 122.697 0.40 . 1 . . . A 52 ARG N . 25652 1
106 . 1 1 13 13 SER H H 1 8.223 0.02 . 1 . . . A 53 SER H . 25652 1
107 . 1 1 13 13 SER HA H 1 4.514 0.02 . 1 . . . A 53 SER HA . 25652 1
108 . 1 1 13 13 SER HB2 H 1 3.931 0.02 . 2 . . . A 53 SER HB2 . 25652 1
109 . 1 1 13 13 SER HB3 H 1 3.931 0.02 . 2 . . . A 53 SER HB3 . 25652 1
110 . 1 1 13 13 SER CA C 13 58.530 0.40 . 1 . . . A 53 SER CA . 25652 1
111 . 1 1 13 13 SER CB C 13 63.965 0.40 . 1 . . . A 53 SER CB . 25652 1
112 . 1 1 13 13 SER N N 15 116.356 0.40 . 1 . . . A 53 SER N . 25652 1
113 . 1 1 14 14 ALA H H 1 8.299 0.02 . 1 . . . A 54 ALA H . 25652 1
114 . 1 1 14 14 ALA HA H 1 4.446 0.02 . 1 . . . A 54 ALA HA . 25652 1
115 . 1 1 14 14 ALA HB1 H 1 1.486 0.02 . 1 . . . A 54 ALA HB1 . 25652 1
116 . 1 1 14 14 ALA HB2 H 1 1.486 0.02 . 1 . . . A 54 ALA HB2 . 25652 1
117 . 1 1 14 14 ALA HB3 H 1 1.486 0.02 . 1 . . . A 54 ALA HB3 . 25652 1
118 . 1 1 14 14 ALA CA C 13 52.866 0.40 . 1 . . . A 54 ALA CA . 25652 1
119 . 1 1 14 14 ALA CB C 13 19.507 0.40 . 1 . . . A 54 ALA CB . 25652 1
120 . 1 1 14 14 ALA N N 15 125.938 0.40 . 1 . . . A 54 ALA N . 25652 1
121 . 1 1 15 15 GLY H H 1 8.288 0.02 . 1 . . . A 55 GLY H . 25652 1
122 . 1 1 15 15 GLY HA2 H 1 4.039 0.02 . 2 . . . A 55 GLY HA2 . 25652 1
123 . 1 1 15 15 GLY HA3 H 1 4.039 0.02 . 2 . . . A 55 GLY HA3 . 25652 1
124 . 1 1 15 15 GLY CA C 13 45.222 0.40 . 1 . . . A 55 GLY CA . 25652 1
125 . 1 1 15 15 GLY N N 15 107.428 0.40 . 1 . . . A 55 GLY N . 25652 1
126 . 1 1 16 16 VAL H H 1 7.907 0.02 . 1 . . . A 56 VAL H . 25652 1
127 . 1 1 16 16 VAL HA H 1 4.325 0.02 . 1 . . . A 56 VAL HA . 25652 1
128 . 1 1 16 16 VAL HB H 1 1.945 0.02 . 1 . . . A 56 VAL HB . 25652 1
129 . 1 1 16 16 VAL HG11 H 1 0.933 0.02 . 2 . . . A 56 VAL HG11 . 25652 1
130 . 1 1 16 16 VAL HG12 H 1 0.933 0.02 . 2 . . . A 56 VAL HG12 . 25652 1
131 . 1 1 16 16 VAL HG13 H 1 0.933 0.02 . 2 . . . A 56 VAL HG13 . 25652 1
132 . 1 1 16 16 VAL HG21 H 1 0.921 0.02 . 2 . . . A 56 VAL HG21 . 25652 1
133 . 1 1 16 16 VAL HG22 H 1 0.921 0.02 . 2 . . . A 56 VAL HG22 . 25652 1
134 . 1 1 16 16 VAL HG23 H 1 0.921 0.02 . 2 . . . A 56 VAL HG23 . 25652 1
135 . 1 1 16 16 VAL CA C 13 59.819 0.40 . 1 . . . A 56 VAL CA . 25652 1
136 . 1 1 16 16 VAL CB C 13 32.706 0.40 . 1 . . . A 56 VAL CB . 25652 1
137 . 1 1 16 16 VAL CG1 C 13 21.082 0.40 . 1 . . . A 56 VAL CG1 . 25652 1
138 . 1 1 16 16 VAL CG2 C 13 20.678 0.40 . 1 . . . A 56 VAL CG2 . 25652 1
139 . 1 1 16 16 VAL N N 15 120.989 0.40 . 1 . . . A 56 VAL N . 25652 1
140 . 1 1 17 17 PRO HA H 1 4.532 0.02 . 1 . . . A 57 PRO HA . 25652 1
141 . 1 1 17 17 PRO HB2 H 1 1.562 0.02 . 2 . . . A 57 PRO HB2 . 25652 1
142 . 1 1 17 17 PRO HB3 H 1 1.759 0.02 . 2 . . . A 57 PRO HB3 . 25652 1
143 . 1 1 17 17 PRO HG2 H 1 1.699 0.02 . 2 . . . A 57 PRO HG2 . 25652 1
144 . 1 1 17 17 PRO HG3 H 1 1.876 0.02 . 2 . . . A 57 PRO HG3 . 25652 1
145 . 1 1 17 17 PRO HD2 H 1 3.371 0.02 . 2 . . . A 57 PRO HD2 . 25652 1
146 . 1 1 17 17 PRO HD3 H 1 3.788 0.02 . 2 . . . A 57 PRO HD3 . 25652 1
147 . 1 1 17 17 PRO CA C 13 64.641 0.40 . 1 . . . A 57 PRO CA . 25652 1
148 . 1 1 17 17 PRO CB C 13 32.303 0.40 . 1 . . . A 57 PRO CB . 25652 1
149 . 1 1 17 17 PRO CG C 13 27.502 0.40 . 1 . . . A 57 PRO CG . 25652 1
150 . 1 1 17 17 PRO CD C 13 50.861 0.40 . 1 . . . A 57 PRO CD . 25652 1
151 . 1 1 18 18 SER H H 1 6.755 0.02 . 1 . . . A 58 SER H . 25652 1
152 . 1 1 18 18 SER HA H 1 4.627 0.02 . 1 . . . A 58 SER HA . 25652 1
153 . 1 1 18 18 SER HB2 H 1 3.974 0.02 . 2 . . . A 58 SER HB2 . 25652 1
154 . 1 1 18 18 SER HB3 H 1 4.108 0.02 . 2 . . . A 58 SER HB3 . 25652 1
155 . 1 1 18 18 SER CA C 13 55.867 0.40 . 1 . . . A 58 SER CA . 25652 1
156 . 1 1 18 18 SER CB C 13 65.207 0.40 . 1 . . . A 58 SER CB . 25652 1
157 . 1 1 18 18 SER N N 15 114.115 0.40 . 1 . . . A 58 SER N . 25652 1
158 . 1 1 19 19 ARG H H 1 8.697 0.02 . 1 . . . A 59 ARG H . 25652 1
159 . 1 1 19 19 ARG HA H 1 4.302 0.02 . 1 . . . A 59 ARG HA . 25652 1
160 . 1 1 19 19 ARG HB2 H 1 1.874 0.02 . 2 . . . A 59 ARG HB2 . 25652 1
161 . 1 1 19 19 ARG HB3 H 1 2.147 0.02 . 2 . . . A 59 ARG HB3 . 25652 1
162 . 1 1 19 19 ARG HG2 H 1 1.776 0.02 . 2 . . . A 59 ARG HG2 . 25652 1
163 . 1 1 19 19 ARG HG3 H 1 1.776 0.02 . 2 . . . A 59 ARG HG3 . 25652 1
164 . 1 1 19 19 ARG HD2 H 1 3.284 0.02 . 2 . . . A 59 ARG HD2 . 25652 1
165 . 1 1 19 19 ARG HD3 H 1 3.284 0.02 . 2 . . . A 59 ARG HD3 . 25652 1
166 . 1 1 19 19 ARG HE H 1 7.304 0.02 . 1 . . . A 59 ARG HE . 25652 1
167 . 1 1 19 19 ARG CA C 13 57.805 0.40 . 1 . . . A 59 ARG CA . 25652 1
168 . 1 1 19 19 ARG CB C 13 31.074 0.40 . 1 . . . A 59 ARG CB . 25652 1
169 . 1 1 19 19 ARG CG C 13 28.028 0.40 . 1 . . . A 59 ARG CG . 25652 1
170 . 1 1 19 19 ARG CD C 13 44.005 0.40 . 1 . . . A 59 ARG CD . 25652 1
171 . 1 1 19 19 ARG N N 15 119.824 0.40 . 1 . . . A 59 ARG N . 25652 1
172 . 1 1 19 19 ARG NE N 15 84.404 0.40 . 1 . . . A 59 ARG NE . 25652 1
173 . 1 1 20 20 VAL H H 1 8.803 0.02 . 1 . . . A 60 VAL H . 25652 1
174 . 1 1 20 20 VAL HA H 1 4.869 0.02 . 1 . . . A 60 VAL HA . 25652 1
175 . 1 1 20 20 VAL HB H 1 2.330 0.02 . 1 . . . A 60 VAL HB . 25652 1
176 . 1 1 20 20 VAL HG11 H 1 0.666 0.02 . 2 . . . A 60 VAL HG11 . 25652 1
177 . 1 1 20 20 VAL HG12 H 1 0.666 0.02 . 2 . . . A 60 VAL HG12 . 25652 1
178 . 1 1 20 20 VAL HG13 H 1 0.666 0.02 . 2 . . . A 60 VAL HG13 . 25652 1
179 . 1 1 20 20 VAL HG21 H 1 0.974 0.02 . 2 . . . A 60 VAL HG21 . 25652 1
180 . 1 1 20 20 VAL HG22 H 1 0.974 0.02 . 2 . . . A 60 VAL HG22 . 25652 1
181 . 1 1 20 20 VAL HG23 H 1 0.974 0.02 . 2 . . . A 60 VAL HG23 . 25652 1
182 . 1 1 20 20 VAL CA C 13 61.650 0.40 . 1 . . . A 60 VAL CA . 25652 1
183 . 1 1 20 20 VAL CB C 13 32.124 0.40 . 1 . . . A 60 VAL CB . 25652 1
184 . 1 1 20 20 VAL CG1 C 13 22.261 0.40 . 1 . . . A 60 VAL CG1 . 25652 1
185 . 1 1 20 20 VAL CG2 C 13 23.007 0.40 . 1 . . . A 60 VAL CG2 . 25652 1
186 . 1 1 20 20 VAL N N 15 119.347 0.40 . 1 . . . A 60 VAL N . 25652 1
187 . 1 1 21 21 ILE H H 1 9.495 0.02 . 1 . . . A 61 ILE H . 25652 1
188 . 1 1 21 21 ILE HA H 1 4.588 0.02 . 1 . . . A 61 ILE HA . 25652 1
189 . 1 1 21 21 ILE HB H 1 1.925 0.02 . 1 . . . A 61 ILE HB . 25652 1
190 . 1 1 21 21 ILE HG12 H 1 1.267 0.02 . 2 . . . A 61 ILE HG12 . 25652 1
191 . 1 1 21 21 ILE HG13 H 1 1.576 0.02 . 2 . . . A 61 ILE HG13 . 25652 1
192 . 1 1 21 21 ILE HG21 H 1 0.796 0.02 . 1 . . . A 61 ILE HG21 . 25652 1
193 . 1 1 21 21 ILE HG22 H 1 0.796 0.02 . 1 . . . A 61 ILE HG22 . 25652 1
194 . 1 1 21 21 ILE HG23 H 1 0.796 0.02 . 1 . . . A 61 ILE HG23 . 25652 1
195 . 1 1 21 21 ILE HD11 H 1 0.844 0.02 . 1 . . . A 61 ILE HD11 . 25652 1
196 . 1 1 21 21 ILE HD12 H 1 0.844 0.02 . 1 . . . A 61 ILE HD12 . 25652 1
197 . 1 1 21 21 ILE HD13 H 1 0.844 0.02 . 1 . . . A 61 ILE HD13 . 25652 1
198 . 1 1 21 21 ILE CA C 13 59.142 0.40 . 1 . . . A 61 ILE CA . 25652 1
199 . 1 1 21 21 ILE CB C 13 40.346 0.40 . 1 . . . A 61 ILE CB . 25652 1
200 . 1 1 21 21 ILE CG1 C 13 27.920 0.40 . 1 . . . A 61 ILE CG1 . 25652 1
201 . 1 1 21 21 ILE CG2 C 13 19.045 0.40 . 1 . . . A 61 ILE CG2 . 25652 1
202 . 1 1 21 21 ILE CD1 C 13 14.031 0.40 . 1 . . . A 61 ILE CD1 . 25652 1
203 . 1 1 21 21 ILE N N 15 129.046 0.40 . 1 . . . A 61 ILE N . 25652 1
204 . 1 1 22 22 HIS H H 1 9.304 0.02 . 1 . . . A 62 HIS H . 25652 1
205 . 1 1 22 22 HIS HA H 1 5.024 0.02 . 1 . . . A 62 HIS HA . 25652 1
206 . 1 1 22 22 HIS HB2 H 1 2.848 0.02 . 2 . . . A 62 HIS HB2 . 25652 1
207 . 1 1 22 22 HIS HB3 H 1 2.848 0.02 . 2 . . . A 62 HIS HB3 . 25652 1
208 . 1 1 22 22 HIS HD2 H 1 5.961 0.02 . 1 . . . A 62 HIS HD2 . 25652 1
209 . 1 1 22 22 HIS CB C 13 34.318 0.40 . 1 . . . A 62 HIS CB . 25652 1
210 . 1 1 22 22 HIS CD2 C 13 116.538 0.40 . 1 . . . A 62 HIS CD2 . 25652 1
211 . 1 1 22 22 HIS N N 15 128.103 0.40 . 1 . . . A 62 HIS N . 25652 1
212 . 1 1 23 23 ILE H H 1 8.587 0.02 . 1 . . . A 63 ILE H . 25652 1
213 . 1 1 23 23 ILE HA H 1 4.783 0.02 . 1 . . . A 63 ILE HA . 25652 1
214 . 1 1 23 23 ILE HB H 1 1.365 0.02 . 1 . . . A 63 ILE HB . 25652 1
215 . 1 1 23 23 ILE HG12 H 1 1.254 0.02 . 2 . . . A 63 ILE HG12 . 25652 1
216 . 1 1 23 23 ILE HG13 H 1 1.397 0.02 . 2 . . . A 63 ILE HG13 . 25652 1
217 . 1 1 23 23 ILE HG21 H 1 0.692 0.02 . 1 . . . A 63 ILE HG21 . 25652 1
218 . 1 1 23 23 ILE HG22 H 1 0.692 0.02 . 1 . . . A 63 ILE HG22 . 25652 1
219 . 1 1 23 23 ILE HG23 H 1 0.692 0.02 . 1 . . . A 63 ILE HG23 . 25652 1
220 . 1 1 23 23 ILE HD11 H 1 0.601 0.02 . 1 . . . A 63 ILE HD11 . 25652 1
221 . 1 1 23 23 ILE HD12 H 1 0.601 0.02 . 1 . . . A 63 ILE HD12 . 25652 1
222 . 1 1 23 23 ILE HD13 H 1 0.601 0.02 . 1 . . . A 63 ILE HD13 . 25652 1
223 . 1 1 23 23 ILE CA C 13 59.605 0.40 . 1 . . . A 63 ILE CA . 25652 1
224 . 1 1 23 23 ILE CB C 13 40.247 0.40 . 1 . . . A 63 ILE CB . 25652 1
225 . 1 1 23 23 ILE CG1 C 13 27.572 0.40 . 1 . . . A 63 ILE CG1 . 25652 1
226 . 1 1 23 23 ILE CG2 C 13 19.264 0.40 . 1 . . . A 63 ILE CG2 . 25652 1
227 . 1 1 23 23 ILE CD1 C 13 14.557 0.40 . 1 . . . A 63 ILE CD1 . 25652 1
228 . 1 1 23 23 ILE N N 15 127.360 0.40 . 1 . . . A 63 ILE N . 25652 1
229 . 1 1 24 24 ARG H H 1 8.607 0.02 . 1 . . . A 64 ARG H . 25652 1
230 . 1 1 24 24 ARG HA H 1 4.866 0.02 . 1 . . . A 64 ARG HA . 25652 1
231 . 1 1 24 24 ARG HB2 H 1 1.508 0.02 . 2 . . . A 64 ARG HB2 . 25652 1
232 . 1 1 24 24 ARG HB3 H 1 1.714 0.02 . 2 . . . A 64 ARG HB3 . 25652 1
233 . 1 1 24 24 ARG HG2 H 1 1.118 0.02 . 2 . . . A 64 ARG HG2 . 25652 1
234 . 1 1 24 24 ARG HG3 H 1 1.118 0.02 . 2 . . . A 64 ARG HG3 . 25652 1
235 . 1 1 24 24 ARG HD2 H 1 2.844 0.02 . 2 . . . A 64 ARG HD2 . 25652 1
236 . 1 1 24 24 ARG HD3 H 1 2.960 0.02 . 2 . . . A 64 ARG HD3 . 25652 1
237 . 1 1 24 24 ARG CA C 13 53.976 0.40 . 1 . . . A 64 ARG CA . 25652 1
238 . 1 1 24 24 ARG CB C 13 34.097 0.40 . 1 . . . A 64 ARG CB . 25652 1
239 . 1 1 24 24 ARG CG C 13 27.934 0.40 . 1 . . . A 64 ARG CG . 25652 1
240 . 1 1 24 24 ARG CD C 13 43.468 0.40 . 1 . . . A 64 ARG CD . 25652 1
241 . 1 1 24 24 ARG N N 15 122.183 0.40 . 1 . . . A 64 ARG N . 25652 1
242 . 1 1 25 25 LYS H H 1 8.468 0.02 . 1 . . . A 65 LYS H . 25652 1
243 . 1 1 25 25 LYS HA H 1 3.837 0.02 . 1 . . . A 65 LYS HA . 25652 1
244 . 1 1 25 25 LYS HB2 H 1 2.229 0.02 . 2 . . . A 65 LYS HB2 . 25652 1
245 . 1 1 25 25 LYS HB3 H 1 2.229 0.02 . 2 . . . A 65 LYS HB3 . 25652 1
246 . 1 1 25 25 LYS HG2 H 1 1.425 0.02 . 2 . . . A 65 LYS HG2 . 25652 1
247 . 1 1 25 25 LYS HG3 H 1 1.425 0.02 . 2 . . . A 65 LYS HG3 . 25652 1
248 . 1 1 25 25 LYS HD2 H 1 1.647 0.02 . 2 . . . A 65 LYS HD2 . 25652 1
249 . 1 1 25 25 LYS HD3 H 1 1.783 0.02 . 2 . . . A 65 LYS HD3 . 25652 1
250 . 1 1 25 25 LYS HE2 H 1 2.958 0.02 . 2 . . . A 65 LYS HE2 . 25652 1
251 . 1 1 25 25 LYS HE3 H 1 2.958 0.02 . 2 . . . A 65 LYS HE3 . 25652 1
252 . 1 1 25 25 LYS CA C 13 56.689 0.40 . 1 . . . A 65 LYS CA . 25652 1
253 . 1 1 25 25 LYS CB C 13 29.283 0.40 . 1 . . . A 65 LYS CB . 25652 1
254 . 1 1 25 25 LYS CG C 13 25.756 0.40 . 1 . . . A 65 LYS CG . 25652 1
255 . 1 1 25 25 LYS CD C 13 29.073 0.40 . 1 . . . A 65 LYS CD . 25652 1
256 . 1 1 25 25 LYS CE C 13 41.680 0.40 . 1 . . . A 65 LYS CE . 25652 1
257 . 1 1 25 25 LYS N N 15 114.245 0.40 . 1 . . . A 65 LYS N . 25652 1
258 . 1 1 26 26 LEU H H 1 7.784 0.02 . 1 . . . A 66 LEU H . 25652 1
259 . 1 1 26 26 LEU HA H 1 4.104 0.02 . 1 . . . A 66 LEU HA . 25652 1
260 . 1 1 26 26 LEU HB2 H 1 1.171 0.02 . 2 . . . A 66 LEU HB2 . 25652 1
261 . 1 1 26 26 LEU HB3 H 1 1.171 0.02 . 2 . . . A 66 LEU HB3 . 25652 1
262 . 1 1 26 26 LEU HD11 H 1 0.510 0.02 . 2 . . . A 66 LEU HD11 . 25652 1
263 . 1 1 26 26 LEU HD12 H 1 0.510 0.02 . 2 . . . A 66 LEU HD12 . 25652 1
264 . 1 1 26 26 LEU HD13 H 1 0.510 0.02 . 2 . . . A 66 LEU HD13 . 25652 1
265 . 1 1 26 26 LEU HD21 H 1 0.675 0.02 . 2 . . . A 66 LEU HD21 . 25652 1
266 . 1 1 26 26 LEU HD22 H 1 0.675 0.02 . 2 . . . A 66 LEU HD22 . 25652 1
267 . 1 1 26 26 LEU HD23 H 1 0.675 0.02 . 2 . . . A 66 LEU HD23 . 25652 1
268 . 1 1 26 26 LEU CA C 13 53.570 0.40 . 1 . . . A 66 LEU CA . 25652 1
269 . 1 1 26 26 LEU CB C 13 41.907 0.40 . 1 . . . A 66 LEU CB . 25652 1
270 . 1 1 26 26 LEU CD1 C 13 26.331 0.40 . 1 . . . A 66 LEU CD1 . 25652 1
271 . 1 1 26 26 LEU CD2 C 13 24.873 0.40 . 1 . . . A 66 LEU CD2 . 25652 1
272 . 1 1 26 26 LEU N N 15 115.973 0.40 . 1 . . . A 66 LEU N . 25652 1
273 . 1 1 27 27 PRO HA H 1 4.517 0.02 . 1 . . . A 67 PRO HA . 25652 1
274 . 1 1 27 27 PRO HB2 H 1 1.901 0.02 . 2 . . . A 67 PRO HB2 . 25652 1
275 . 1 1 27 27 PRO HB3 H 1 2.392 0.02 . 2 . . . A 67 PRO HB3 . 25652 1
276 . 1 1 27 27 PRO HG2 H 1 1.744 0.02 . 2 . . . A 67 PRO HG2 . 25652 1
277 . 1 1 27 27 PRO HG3 H 1 1.957 0.02 . 2 . . . A 67 PRO HG3 . 25652 1
278 . 1 1 27 27 PRO HD2 H 1 3.219 0.02 . 2 . . . A 67 PRO HD2 . 25652 1
279 . 1 1 27 27 PRO HD3 H 1 3.718 0.02 . 2 . . . A 67 PRO HD3 . 25652 1
280 . 1 1 27 27 PRO CA C 13 62.355 0.40 . 1 . . . A 67 PRO CA . 25652 1
281 . 1 1 27 27 PRO CG C 13 27.384 0.40 . 1 . . . A 67 PRO CG . 25652 1
282 . 1 1 27 27 PRO CD C 13 49.875 0.40 . 1 . . . A 67 PRO CD . 25652 1
283 . 1 1 28 28 ILE H H 1 8.387 0.02 . 1 . . . A 68 ILE H . 25652 1
284 . 1 1 28 28 ILE HA H 1 3.922 0.02 . 1 . . . A 68 ILE HA . 25652 1
285 . 1 1 28 28 ILE HB H 1 1.903 0.02 . 1 . . . A 68 ILE HB . 25652 1
286 . 1 1 28 28 ILE HG12 H 1 1.328 0.02 . 2 . . . A 68 ILE HG12 . 25652 1
287 . 1 1 28 28 ILE HG13 H 1 1.530 0.02 . 2 . . . A 68 ILE HG13 . 25652 1
288 . 1 1 28 28 ILE HG21 H 1 1.001 0.02 . 1 . . . A 68 ILE HG21 . 25652 1
289 . 1 1 28 28 ILE HG22 H 1 1.001 0.02 . 1 . . . A 68 ILE HG22 . 25652 1
290 . 1 1 28 28 ILE HG23 H 1 1.001 0.02 . 1 . . . A 68 ILE HG23 . 25652 1
291 . 1 1 28 28 ILE HD11 H 1 0.983 0.02 . 1 . . . A 68 ILE HD11 . 25652 1
292 . 1 1 28 28 ILE HD12 H 1 0.983 0.02 . 1 . . . A 68 ILE HD12 . 25652 1
293 . 1 1 28 28 ILE HD13 H 1 0.983 0.02 . 1 . . . A 68 ILE HD13 . 25652 1
294 . 1 1 28 28 ILE CA C 13 63.187 0.40 . 1 . . . A 68 ILE CA . 25652 1
295 . 1 1 28 28 ILE CB C 13 38.439 0.40 . 1 . . . A 68 ILE CB . 25652 1
296 . 1 1 28 28 ILE CG1 C 13 28.035 0.40 . 1 . . . A 68 ILE CG1 . 25652 1
297 . 1 1 28 28 ILE CG2 C 13 17.617 0.40 . 1 . . . A 68 ILE CG2 . 25652 1
298 . 1 1 28 28 ILE CD1 C 13 13.784 0.40 . 1 . . . A 68 ILE CD1 . 25652 1
299 . 1 1 28 28 ILE N N 15 121.007 0.40 . 1 . . . A 68 ILE N . 25652 1
300 . 1 1 29 29 ASP H H 1 8.363 0.02 . 1 . . . A 69 ASP H . 25652 1
301 . 1 1 29 29 ASP HA H 1 4.578 0.02 . 1 . . . A 69 ASP HA . 25652 1
302 . 1 1 29 29 ASP HB2 H 1 2.679 0.02 . 2 . . . A 69 ASP HB2 . 25652 1
303 . 1 1 29 29 ASP HB3 H 1 2.886 0.02 . 2 . . . A 69 ASP HB3 . 25652 1
304 . 1 1 29 29 ASP CA C 13 53.588 0.40 . 1 . . . A 69 ASP CA . 25652 1
305 . 1 1 29 29 ASP CB C 13 39.613 0.40 . 1 . . . A 69 ASP CB . 25652 1
306 . 1 1 29 29 ASP N N 15 117.859 0.40 . 1 . . . A 69 ASP N . 25652 1
307 . 1 1 30 30 VAL H H 1 7.002 0.02 . 1 . . . A 70 VAL H . 25652 1
308 . 1 1 30 30 VAL HA H 1 4.051 0.02 . 1 . . . A 70 VAL HA . 25652 1
309 . 1 1 30 30 VAL HB H 1 2.042 0.02 . 1 . . . A 70 VAL HB . 25652 1
310 . 1 1 30 30 VAL HG11 H 1 0.793 0.02 . 2 . . . A 70 VAL HG11 . 25652 1
311 . 1 1 30 30 VAL HG12 H 1 0.793 0.02 . 2 . . . A 70 VAL HG12 . 25652 1
312 . 1 1 30 30 VAL HG13 H 1 0.793 0.02 . 2 . . . A 70 VAL HG13 . 25652 1
313 . 1 1 30 30 VAL HG21 H 1 1.098 0.02 . 2 . . . A 70 VAL HG21 . 25652 1
314 . 1 1 30 30 VAL HG22 H 1 1.098 0.02 . 2 . . . A 70 VAL HG22 . 25652 1
315 . 1 1 30 30 VAL HG23 H 1 1.098 0.02 . 2 . . . A 70 VAL HG23 . 25652 1
316 . 1 1 30 30 VAL CA C 13 62.118 0.40 . 1 . . . A 70 VAL CA . 25652 1
317 . 1 1 30 30 VAL CB C 13 32.002 0.40 . 1 . . . A 70 VAL CB . 25652 1
318 . 1 1 30 30 VAL CG1 C 13 20.915 0.40 . 1 . . . A 70 VAL CG1 . 25652 1
319 . 1 1 30 30 VAL CG2 C 13 23.257 0.40 . 1 . . . A 70 VAL CG2 . 25652 1
320 . 1 1 30 30 VAL N N 15 117.787 0.40 . 1 . . . A 70 VAL N . 25652 1
321 . 1 1 31 31 THR H H 1 8.138 0.02 . 1 . . . A 71 THR H . 25652 1
322 . 1 1 31 31 THR HA H 1 4.700 0.02 . 1 . . . A 71 THR HA . 25652 1
323 . 1 1 31 31 THR HB H 1 4.623 0.02 . 1 . . . A 71 THR HB . 25652 1
324 . 1 1 31 31 THR HG21 H 1 1.323 0.02 . 1 . . . A 71 THR HG21 . 25652 1
325 . 1 1 31 31 THR HG22 H 1 1.323 0.02 . 1 . . . A 71 THR HG22 . 25652 1
326 . 1 1 31 31 THR HG23 H 1 1.323 0.02 . 1 . . . A 71 THR HG23 . 25652 1
327 . 1 1 31 31 THR CA C 13 60.279 0.40 . 1 . . . A 71 THR CA . 25652 1
328 . 1 1 31 31 THR CB C 13 72.639 0.40 . 1 . . . A 71 THR CB . 25652 1
329 . 1 1 31 31 THR CG2 C 13 21.905 0.40 . 1 . . . A 71 THR CG2 . 25652 1
330 . 1 1 31 31 THR N N 15 115.673 0.40 . 1 . . . A 71 THR N . 25652 1
331 . 1 1 32 32 GLU H H 1 9.653 0.02 . 1 . . . A 72 GLU H . 25652 1
332 . 1 1 32 32 GLU HA H 1 3.951 0.02 . 1 . . . A 72 GLU HA . 25652 1
333 . 1 1 32 32 GLU HB2 H 1 1.718 0.02 . 2 . . . A 72 GLU HB2 . 25652 1
334 . 1 1 32 32 GLU HB3 H 1 2.111 0.02 . 2 . . . A 72 GLU HB3 . 25652 1
335 . 1 1 32 32 GLU HG2 H 1 2.455 0.02 . 2 . . . A 72 GLU HG2 . 25652 1
336 . 1 1 32 32 GLU HG3 H 1 2.363 0.02 . 2 . . . A 72 GLU HG3 . 25652 1
337 . 1 1 32 32 GLU CA C 13 61.505 0.40 . 1 . . . A 72 GLU CA . 25652 1
338 . 1 1 32 32 GLU CB C 13 29.110 0.40 . 1 . . . A 72 GLU CB . 25652 1
339 . 1 1 32 32 GLU CG C 13 37.924 0.40 . 1 . . . A 72 GLU CG . 25652 1
340 . 1 1 32 32 GLU N N 15 121.506 0.40 . 1 . . . A 72 GLU N . 25652 1
341 . 1 1 33 33 GLY H H 1 8.802 0.02 . 1 . . . A 73 GLY H . 25652 1
342 . 1 1 33 33 GLY HA2 H 1 3.756 0.02 . 2 . . . A 73 GLY HA2 . 25652 1
343 . 1 1 33 33 GLY HA3 H 1 3.958 0.02 . 2 . . . A 73 GLY HA3 . 25652 1
344 . 1 1 33 33 GLY CA C 13 47.190 0.40 . 1 . . . A 73 GLY CA . 25652 1
345 . 1 1 33 33 GLY N N 15 104.499 0.40 . 1 . . . A 73 GLY N . 25652 1
346 . 1 1 34 34 GLU H H 1 7.631 0.02 . 1 . . . A 74 GLU H . 25652 1
347 . 1 1 34 34 GLU HA H 1 4.021 0.02 . 1 . . . A 74 GLU HA . 25652 1
348 . 1 1 34 34 GLU HB2 H 1 1.957 0.02 . 2 . . . A 74 GLU HB2 . 25652 1
349 . 1 1 34 34 GLU HB3 H 1 2.416 0.02 . 2 . . . A 74 GLU HB3 . 25652 1
350 . 1 1 34 34 GLU HG2 H 1 2.297 0.02 . 2 . . . A 74 GLU HG2 . 25652 1
351 . 1 1 34 34 GLU HG3 H 1 2.297 0.02 . 2 . . . A 74 GLU HG3 . 25652 1
352 . 1 1 34 34 GLU CA C 13 59.269 0.40 . 1 . . . A 74 GLU CA . 25652 1
353 . 1 1 34 34 GLU CB C 13 30.860 0.40 . 1 . . . A 74 GLU CB . 25652 1
354 . 1 1 34 34 GLU CG C 13 38.339 0.40 . 1 . . . A 74 GLU CG . 25652 1
355 . 1 1 34 34 GLU N N 15 121.341 0.40 . 1 . . . A 74 GLU N . 25652 1
356 . 1 1 35 35 VAL H H 1 7.454 0.02 . 1 . . . A 75 VAL H . 25652 1
357 . 1 1 35 35 VAL HA H 1 3.503 0.02 . 1 . . . A 75 VAL HA . 25652 1
358 . 1 1 35 35 VAL HB H 1 2.127 0.02 . 1 . . . A 75 VAL HB . 25652 1
359 . 1 1 35 35 VAL HG11 H 1 0.706 0.02 . 2 . . . A 75 VAL HG11 . 25652 1
360 . 1 1 35 35 VAL HG12 H 1 0.706 0.02 . 2 . . . A 75 VAL HG12 . 25652 1
361 . 1 1 35 35 VAL HG13 H 1 0.706 0.02 . 2 . . . A 75 VAL HG13 . 25652 1
362 . 1 1 35 35 VAL HG21 H 1 0.876 0.02 . 2 . . . A 75 VAL HG21 . 25652 1
363 . 1 1 35 35 VAL HG22 H 1 0.876 0.02 . 2 . . . A 75 VAL HG22 . 25652 1
364 . 1 1 35 35 VAL HG23 H 1 0.876 0.02 . 2 . . . A 75 VAL HG23 . 25652 1
365 . 1 1 35 35 VAL CA C 13 66.940 0.40 . 1 . . . A 75 VAL CA . 25652 1
366 . 1 1 35 35 VAL CB C 13 31.332 0.40 . 1 . . . A 75 VAL CB . 25652 1
367 . 1 1 35 35 VAL CG1 C 13 22.721 0.40 . 1 . . . A 75 VAL CG1 . 25652 1
368 . 1 1 35 35 VAL CG2 C 13 24.081 0.40 . 1 . . . A 75 VAL CG2 . 25652 1
369 . 1 1 35 35 VAL N N 15 119.029 0.40 . 1 . . . A 75 VAL N . 25652 1
370 . 1 1 36 36 ILE H H 1 8.381 0.02 . 1 . . . A 76 ILE H . 25652 1
371 . 1 1 36 36 ILE HA H 1 3.591 0.02 . 1 . . . A 76 ILE HA . 25652 1
372 . 1 1 36 36 ILE HB H 1 1.894 0.02 . 1 . . . A 76 ILE HB . 25652 1
373 . 1 1 36 36 ILE HG12 H 1 1.867 0.02 . 2 . . . A 76 ILE HG12 . 25652 1
374 . 1 1 36 36 ILE HG13 H 1 0.993 0.02 . 2 . . . A 76 ILE HG13 . 25652 1
375 . 1 1 36 36 ILE HG21 H 1 1.000 0.02 . 1 . . . A 76 ILE HG21 . 25652 1
376 . 1 1 36 36 ILE HG22 H 1 1.000 0.02 . 1 . . . A 76 ILE HG22 . 25652 1
377 . 1 1 36 36 ILE HG23 H 1 1.000 0.02 . 1 . . . A 76 ILE HG23 . 25652 1
378 . 1 1 36 36 ILE HD11 H 1 0.820 0.02 . 1 . . . A 76 ILE HD11 . 25652 1
379 . 1 1 36 36 ILE HD12 H 1 0.820 0.02 . 1 . . . A 76 ILE HD12 . 25652 1
380 . 1 1 36 36 ILE HD13 H 1 0.820 0.02 . 1 . . . A 76 ILE HD13 . 25652 1
381 . 1 1 36 36 ILE CA C 13 66.091 0.40 . 1 . . . A 76 ILE CA . 25652 1
382 . 1 1 36 36 ILE CB C 13 38.465 0.40 . 1 . . . A 76 ILE CB . 25652 1
383 . 1 1 36 36 ILE CG1 C 13 30.694 0.40 . 1 . . . A 76 ILE CG1 . 25652 1
384 . 1 1 36 36 ILE CG2 C 13 17.609 0.40 . 1 . . . A 76 ILE CG2 . 25652 1
385 . 1 1 36 36 ILE CD1 C 13 14.424 0.40 . 1 . . . A 76 ILE CD1 . 25652 1
386 . 1 1 36 36 ILE N N 15 118.098 0.40 . 1 . . . A 76 ILE N . 25652 1
387 . 1 1 37 37 SER H H 1 7.890 0.02 . 1 . . . A 77 SER H . 25652 1
388 . 1 1 37 37 SER HA H 1 4.101 0.02 . 1 . . . A 77 SER HA . 25652 1
389 . 1 1 37 37 SER HB2 H 1 4.083 0.02 . 2 . . . A 77 SER HB2 . 25652 1
390 . 1 1 37 37 SER HB3 H 1 4.083 0.02 . 2 . . . A 77 SER HB3 . 25652 1
391 . 1 1 37 37 SER CA C 13 62.431 0.40 . 1 . . . A 77 SER CA . 25652 1
392 . 1 1 37 37 SER CB C 13 63.006 0.40 . 1 . . . A 77 SER CB . 25652 1
393 . 1 1 37 37 SER N N 15 113.730 0.40 . 1 . . . A 77 SER N . 25652 1
394 . 1 1 38 38 LEU H H 1 7.518 0.02 . 1 . . . A 78 LEU H . 25652 1
395 . 1 1 38 38 LEU HA H 1 4.342 0.02 . 1 . . . A 78 LEU HA . 25652 1
396 . 1 1 38 38 LEU HB2 H 1 1.284 0.02 . 2 . . . A 78 LEU HB2 . 25652 1
397 . 1 1 38 38 LEU HB3 H 1 2.012 0.02 . 2 . . . A 78 LEU HB3 . 25652 1
398 . 1 1 38 38 LEU HG H 1 1.995 0.02 . 1 . . . A 78 LEU HG . 25652 1
399 . 1 1 38 38 LEU HD11 H 1 0.754 0.02 . 2 . . . A 78 LEU HD11 . 25652 1
400 . 1 1 38 38 LEU HD12 H 1 0.754 0.02 . 2 . . . A 78 LEU HD12 . 25652 1
401 . 1 1 38 38 LEU HD13 H 1 0.754 0.02 . 2 . . . A 78 LEU HD13 . 25652 1
402 . 1 1 38 38 LEU HD21 H 1 0.759 0.02 . 2 . . . A 78 LEU HD21 . 25652 1
403 . 1 1 38 38 LEU HD22 H 1 0.759 0.02 . 2 . . . A 78 LEU HD22 . 25652 1
404 . 1 1 38 38 LEU HD23 H 1 0.759 0.02 . 2 . . . A 78 LEU HD23 . 25652 1
405 . 1 1 38 38 LEU CA C 13 56.973 0.40 . 1 . . . A 78 LEU CA . 25652 1
406 . 1 1 38 38 LEU CB C 13 42.811 0.40 . 1 . . . A 78 LEU CB . 25652 1
407 . 1 1 38 38 LEU CG C 13 26.450 0.40 . 1 . . . A 78 LEU CG . 25652 1
408 . 1 1 38 38 LEU CD1 C 13 26.306 0.40 . 1 . . . A 78 LEU CD1 . 25652 1
409 . 1 1 38 38 LEU CD2 C 13 22.229 0.40 . 1 . . . A 78 LEU CD2 . 25652 1
410 . 1 1 38 38 LEU N N 15 119.724 0.40 . 1 . . . A 78 LEU N . 25652 1
411 . 1 1 39 39 GLY H H 1 7.949 0.02 . 1 . . . A 79 GLY H . 25652 1
412 . 1 1 39 39 GLY HA2 H 1 3.482 0.02 . 2 . . . A 79 GLY HA2 . 25652 1
413 . 1 1 39 39 GLY HA3 H 1 5.081 0.02 . 2 . . . A 79 GLY HA3 . 25652 1
414 . 1 1 39 39 GLY CA C 13 46.081 0.40 . 1 . . . A 79 GLY CA . 25652 1
415 . 1 1 39 39 GLY N N 15 102.110 0.40 . 1 . . . A 79 GLY N . 25652 1
416 . 1 1 40 40 LEU H H 1 7.163 0.02 . 1 . . . A 80 LEU H . 25652 1
417 . 1 1 40 40 LEU HA H 1 4.661 0.02 . 1 . . . A 80 LEU HA . 25652 1
418 . 1 1 40 40 LEU HB2 H 1 1.609 0.02 . 2 . . . A 80 LEU HB2 . 25652 1
419 . 1 1 40 40 LEU HB3 H 1 1.872 0.02 . 2 . . . A 80 LEU HB3 . 25652 1
420 . 1 1 40 40 LEU HG H 1 1.949 0.02 . 1 . . . A 80 LEU HG . 25652 1
421 . 1 1 40 40 LEU HD11 H 1 1.006 0.02 . 2 . . . A 80 LEU HD11 . 25652 1
422 . 1 1 40 40 LEU HD12 H 1 1.006 0.02 . 2 . . . A 80 LEU HD12 . 25652 1
423 . 1 1 40 40 LEU HD13 H 1 1.006 0.02 . 2 . . . A 80 LEU HD13 . 25652 1
424 . 1 1 40 40 LEU HD21 H 1 0.989 0.02 . 2 . . . A 80 LEU HD21 . 25652 1
425 . 1 1 40 40 LEU HD22 H 1 0.989 0.02 . 2 . . . A 80 LEU HD22 . 25652 1
426 . 1 1 40 40 LEU HD23 H 1 0.989 0.02 . 2 . . . A 80 LEU HD23 . 25652 1
427 . 1 1 40 40 LEU CA C 13 57.847 0.40 . 1 . . . A 80 LEU CA . 25652 1
428 . 1 1 40 40 LEU CB C 13 40.388 0.40 . 1 . . . A 80 LEU CB . 25652 1
429 . 1 1 40 40 LEU CG C 13 26.184 0.40 . 1 . . . A 80 LEU CG . 25652 1
430 . 1 1 40 40 LEU CD1 C 13 25.483 0.40 . 1 . . . A 80 LEU CD1 . 25652 1
431 . 1 1 40 40 LEU CD2 C 13 22.637 0.40 . 1 . . . A 80 LEU CD2 . 25652 1
432 . 1 1 40 40 LEU N N 15 119.851 0.40 . 1 . . . A 80 LEU N . 25652 1
433 . 1 1 41 41 PRO HA H 1 4.127 0.02 . 1 . . . A 81 PRO HA . 25652 1
434 . 1 1 41 41 PRO HB2 H 1 -0.001 0.02 . 2 . . . A 81 PRO HB2 . 25652 1
435 . 1 1 41 41 PRO HB3 H 1 1.805 0.02 . 2 . . . A 81 PRO HB3 . 25652 1
436 . 1 1 41 41 PRO HG2 H 1 2.229 0.02 . 2 . . . A 81 PRO HG2 . 25652 1
437 . 1 1 41 41 PRO HG3 H 1 1.731 0.02 . 2 . . . A 81 PRO HG3 . 25652 1
438 . 1 1 41 41 PRO HD2 H 1 3.159 0.02 . 2 . . . A 81 PRO HD2 . 25652 1
439 . 1 1 41 41 PRO HD3 H 1 3.833 0.02 . 2 . . . A 81 PRO HD3 . 25652 1
440 . 1 1 41 41 PRO CA C 13 64.817 0.40 . 1 . . . A 81 PRO CA . 25652 1
441 . 1 1 41 41 PRO CB C 13 30.745 0.40 . 1 . . . A 81 PRO CB . 25652 1
442 . 1 1 41 41 PRO CG C 13 28.928 0.40 . 1 . . . A 81 PRO CG . 25652 1
443 . 1 1 41 41 PRO CD C 13 51.309 0.40 . 1 . . . A 81 PRO CD . 25652 1
444 . 1 1 42 42 PHE H H 1 7.780 0.02 . 1 . . . A 82 PHE H . 25652 1
445 . 1 1 42 42 PHE HA H 1 4.491 0.02 . 1 . . . A 82 PHE HA . 25652 1
446 . 1 1 42 42 PHE HB2 H 1 3.529 0.02 . 2 . . . A 82 PHE HB2 . 25652 1
447 . 1 1 42 42 PHE HB3 H 1 2.790 0.02 . 2 . . . A 82 PHE HB3 . 25652 1
448 . 1 1 42 42 PHE HD1 H 1 7.305 0.02 . 1 . . . A 82 PHE HD1 . 25652 1
449 . 1 1 42 42 PHE HD2 H 1 7.305 0.02 . 1 . . . A 82 PHE HD2 . 25652 1
450 . 1 1 42 42 PHE HE1 H 1 7.150 0.02 . 1 . . . A 82 PHE HE1 . 25652 1
451 . 1 1 42 42 PHE HE2 H 1 7.150 0.02 . 1 . . . A 82 PHE HE2 . 25652 1
452 . 1 1 42 42 PHE HZ H 1 6.169 0.02 . 1 . . . A 82 PHE HZ . 25652 1
453 . 1 1 42 42 PHE CA C 13 58.225 0.40 . 1 . . . A 82 PHE CA . 25652 1
454 . 1 1 42 42 PHE CB C 13 40.814 0.40 . 1 . . . A 82 PHE CB . 25652 1
455 . 1 1 42 42 PHE CD2 C 13 131.864 0.40 . 1 . . . A 82 PHE CD2 . 25652 1
456 . 1 1 42 42 PHE CE2 C 13 131.430 0.40 . 1 . . . A 82 PHE CE2 . 25652 1
457 . 1 1 42 42 PHE CZ C 13 129.709 0.40 . 1 . . . A 82 PHE CZ . 25652 1
458 . 1 1 42 42 PHE N N 15 112.312 0.40 . 1 . . . A 82 PHE N . 25652 1
459 . 1 1 43 43 GLY H H 1 7.619 0.02 . 1 . . . A 83 GLY H . 25652 1
460 . 1 1 43 43 GLY HA2 H 1 4.027 0.02 . 2 . . . A 83 GLY HA2 . 25652 1
461 . 1 1 43 43 GLY HA3 H 1 4.053 0.02 . 2 . . . A 83 GLY HA3 . 25652 1
462 . 1 1 43 43 GLY CA C 13 45.626 0.40 . 1 . . . A 83 GLY CA . 25652 1
463 . 1 1 43 43 GLY N N 15 106.373 0.40 . 1 . . . A 83 GLY N . 25652 1
464 . 1 1 44 44 LYS H H 1 7.477 0.02 . 1 . . . A 84 LYS H . 25652 1
465 . 1 1 44 44 LYS HA H 1 4.495 0.02 . 1 . . . A 84 LYS HA . 25652 1
466 . 1 1 44 44 LYS HB2 H 1 1.592 0.02 . 2 . . . A 84 LYS HB2 . 25652 1
467 . 1 1 44 44 LYS HB3 H 1 1.673 0.02 . 2 . . . A 84 LYS HB3 . 25652 1
468 . 1 1 44 44 LYS HG2 H 1 1.289 0.02 . 2 . . . A 84 LYS HG2 . 25652 1
469 . 1 1 44 44 LYS HG3 H 1 1.486 0.02 . 2 . . . A 84 LYS HG3 . 25652 1
470 . 1 1 44 44 LYS HD2 H 1 1.641 0.02 . 2 . . . A 84 LYS HD2 . 25652 1
471 . 1 1 44 44 LYS HD3 H 1 1.641 0.02 . 2 . . . A 84 LYS HD3 . 25652 1
472 . 1 1 44 44 LYS HE2 H 1 3.009 0.02 . 2 . . . A 84 LYS HE2 . 25652 1
473 . 1 1 44 44 LYS HE3 H 1 3.009 0.02 . 2 . . . A 84 LYS HE3 . 25652 1
474 . 1 1 44 44 LYS CA C 13 55.108 0.40 . 1 . . . A 84 LYS CA . 25652 1
475 . 1 1 44 44 LYS CB C 13 34.061 0.40 . 1 . . . A 84 LYS CB . 25652 1
476 . 1 1 44 44 LYS CG C 13 24.950 0.40 . 1 . . . A 84 LYS CG . 25652 1
477 . 1 1 44 44 LYS CD C 13 29.270 0.40 . 1 . . . A 84 LYS CD . 25652 1
478 . 1 1 44 44 LYS CE C 13 42.313 0.40 . 1 . . . A 84 LYS CE . 25652 1
479 . 1 1 44 44 LYS N N 15 118.665 0.40 . 1 . . . A 84 LYS N . 25652 1
480 . 1 1 45 45 VAL H H 1 8.229 0.02 . 1 . . . A 85 VAL H . 25652 1
481 . 1 1 45 45 VAL HA H 1 4.669 0.02 . 1 . . . A 85 VAL HA . 25652 1
482 . 1 1 45 45 VAL HB H 1 2.038 0.02 . 1 . . . A 85 VAL HB . 25652 1
483 . 1 1 45 45 VAL HG11 H 1 1.038 0.02 . 2 . . . A 85 VAL HG11 . 25652 1
484 . 1 1 45 45 VAL HG12 H 1 1.038 0.02 . 2 . . . A 85 VAL HG12 . 25652 1
485 . 1 1 45 45 VAL HG13 H 1 1.038 0.02 . 2 . . . A 85 VAL HG13 . 25652 1
486 . 1 1 45 45 VAL HG21 H 1 1.163 0.02 . 2 . . . A 85 VAL HG21 . 25652 1
487 . 1 1 45 45 VAL HG22 H 1 1.163 0.02 . 2 . . . A 85 VAL HG22 . 25652 1
488 . 1 1 45 45 VAL HG23 H 1 1.163 0.02 . 2 . . . A 85 VAL HG23 . 25652 1
489 . 1 1 45 45 VAL CA C 13 61.950 0.40 . 1 . . . A 85 VAL CA . 25652 1
490 . 1 1 45 45 VAL CB C 13 32.297 0.40 . 1 . . . A 85 VAL CB . 25652 1
491 . 1 1 45 45 VAL CG1 C 13 22.353 0.40 . 1 . . . A 85 VAL CG1 . 25652 1
492 . 1 1 45 45 VAL CG2 C 13 21.002 0.40 . 1 . . . A 85 VAL CG2 . 25652 1
493 . 1 1 45 45 VAL N N 15 126.117 0.40 . 1 . . . A 85 VAL N . 25652 1
494 . 1 1 46 46 THR H H 1 9.217 0.02 . 1 . . . A 86 THR H . 25652 1
495 . 1 1 46 46 THR HA H 1 4.322 0.02 . 1 . . . A 86 THR HA . 25652 1
496 . 1 1 46 46 THR HB H 1 4.254 0.02 . 1 . . . A 86 THR HB . 25652 1
497 . 1 1 46 46 THR HG21 H 1 1.087 0.02 . 1 . . . A 86 THR HG21 . 25652 1
498 . 1 1 46 46 THR HG22 H 1 1.087 0.02 . 1 . . . A 86 THR HG22 . 25652 1
499 . 1 1 46 46 THR HG23 H 1 1.087 0.02 . 1 . . . A 86 THR HG23 . 25652 1
500 . 1 1 46 46 THR CA C 13 62.949 0.40 . 1 . . . A 86 THR CA . 25652 1
501 . 1 1 46 46 THR CB C 13 68.640 0.40 . 1 . . . A 86 THR CB . 25652 1
502 . 1 1 46 46 THR CG2 C 13 22.589 0.40 . 1 . . . A 86 THR CG2 . 25652 1
503 . 1 1 46 46 THR N N 15 119.090 0.40 . 1 . . . A 86 THR N . 25652 1
504 . 1 1 47 47 ASN H H 1 7.933 0.02 . 1 . . . A 87 ASN H . 25652 1
505 . 1 1 47 47 ASN HA H 1 4.837 0.02 . 1 . . . A 87 ASN HA . 25652 1
506 . 1 1 47 47 ASN HB2 H 1 2.420 0.02 . 2 . . . A 87 ASN HB2 . 25652 1
507 . 1 1 47 47 ASN HB3 H 1 2.990 0.02 . 2 . . . A 87 ASN HB3 . 25652 1
508 . 1 1 47 47 ASN HD21 H 1 6.969 0.02 . 2 . . . A 87 ASN HD21 . 25652 1
509 . 1 1 47 47 ASN HD22 H 1 7.888 0.02 . 2 . . . A 87 ASN HD22 . 25652 1
510 . 1 1 47 47 ASN CA C 13 52.570 0.40 . 1 . . . A 87 ASN CA . 25652 1
511 . 1 1 47 47 ASN CB C 13 41.273 0.40 . 1 . . . A 87 ASN CB . 25652 1
512 . 1 1 47 47 ASN N N 15 117.616 0.40 . 1 . . . A 87 ASN N . 25652 1
513 . 1 1 47 47 ASN ND2 N 15 111.538 0.40 . 1 . . . A 87 ASN ND2 . 25652 1
514 . 1 1 48 48 LEU H H 1 8.571 0.02 . 1 . . . A 88 LEU H . 25652 1
515 . 1 1 48 48 LEU HA H 1 4.994 0.02 . 1 . . . A 88 LEU HA . 25652 1
516 . 1 1 48 48 LEU HB2 H 1 1.493 0.02 . 2 . . . A 88 LEU HB2 . 25652 1
517 . 1 1 48 48 LEU HB3 H 1 1.637 0.02 . 2 . . . A 88 LEU HB3 . 25652 1
518 . 1 1 48 48 LEU HG H 1 1.488 0.02 . 1 . . . A 88 LEU HG . 25652 1
519 . 1 1 48 48 LEU HD11 H 1 0.925 0.02 . 2 . . . A 88 LEU HD11 . 25652 1
520 . 1 1 48 48 LEU HD12 H 1 0.925 0.02 . 2 . . . A 88 LEU HD12 . 25652 1
521 . 1 1 48 48 LEU HD13 H 1 0.925 0.02 . 2 . . . A 88 LEU HD13 . 25652 1
522 . 1 1 48 48 LEU HD21 H 1 0.933 0.02 . 2 . . . A 88 LEU HD21 . 25652 1
523 . 1 1 48 48 LEU HD22 H 1 0.933 0.02 . 2 . . . A 88 LEU HD22 . 25652 1
524 . 1 1 48 48 LEU HD23 H 1 0.933 0.02 . 2 . . . A 88 LEU HD23 . 25652 1
525 . 1 1 48 48 LEU CA C 13 54.684 0.40 . 1 . . . A 88 LEU CA . 25652 1
526 . 1 1 48 48 LEU CB C 13 46.206 0.40 . 1 . . . A 88 LEU CB . 25652 1
527 . 1 1 48 48 LEU CG C 13 27.686 0.40 . 1 . . . A 88 LEU CG . 25652 1
528 . 1 1 48 48 LEU CD1 C 13 25.331 0.40 . 1 . . . A 88 LEU CD1 . 25652 1
529 . 1 1 48 48 LEU CD2 C 13 26.858 0.40 . 1 . . . A 88 LEU CD2 . 25652 1
530 . 1 1 48 48 LEU N N 15 121.922 0.40 . 1 . . . A 88 LEU N . 25652 1
531 . 1 1 49 49 LEU H H 1 8.868 0.02 . 1 . . . A 89 LEU H . 25652 1
532 . 1 1 49 49 LEU HA H 1 4.831 0.02 . 1 . . . A 89 LEU HA . 25652 1
533 . 1 1 49 49 LEU HB2 H 1 1.286 0.02 . 2 . . . A 89 LEU HB2 . 25652 1
534 . 1 1 49 49 LEU HB3 H 1 1.801 0.02 . 2 . . . A 89 LEU HB3 . 25652 1
535 . 1 1 49 49 LEU HG H 1 1.461 0.02 . 1 . . . A 89 LEU HG . 25652 1
536 . 1 1 49 49 LEU HD11 H 1 0.593 0.02 . 2 . . . A 89 LEU HD11 . 25652 1
537 . 1 1 49 49 LEU HD12 H 1 0.593 0.02 . 2 . . . A 89 LEU HD12 . 25652 1
538 . 1 1 49 49 LEU HD13 H 1 0.593 0.02 . 2 . . . A 89 LEU HD13 . 25652 1
539 . 1 1 49 49 LEU HD21 H 1 0.905 0.02 . 2 . . . A 89 LEU HD21 . 25652 1
540 . 1 1 49 49 LEU HD22 H 1 0.905 0.02 . 2 . . . A 89 LEU HD22 . 25652 1
541 . 1 1 49 49 LEU HD23 H 1 0.905 0.02 . 2 . . . A 89 LEU HD23 . 25652 1
542 . 1 1 49 49 LEU CA C 13 54.525 0.40 . 1 . . . A 89 LEU CA . 25652 1
543 . 1 1 49 49 LEU CB C 13 45.934 0.40 . 1 . . . A 89 LEU CB . 25652 1
544 . 1 1 49 49 LEU CG C 13 27.884 0.40 . 1 . . . A 89 LEU CG . 25652 1
545 . 1 1 49 49 LEU CD1 C 13 25.293 0.40 . 1 . . . A 89 LEU CD1 . 25652 1
546 . 1 1 49 49 LEU CD2 C 13 23.709 0.40 . 1 . . . A 89 LEU CD2 . 25652 1
547 . 1 1 49 49 LEU N N 15 125.206 0.40 . 1 . . . A 89 LEU N . 25652 1
548 . 1 1 50 50 MET H H 1 9.340 0.02 . 1 . . . A 90 MET H . 25652 1
549 . 1 1 50 50 MET HA H 1 4.774 0.02 . 1 . . . A 90 MET HA . 25652 1
550 . 1 1 50 50 MET HB2 H 1 2.093 0.02 . 2 . . . A 90 MET HB2 . 25652 1
551 . 1 1 50 50 MET HB3 H 1 2.093 0.02 . 2 . . . A 90 MET HB3 . 25652 1
552 . 1 1 50 50 MET HG2 H 1 2.445 0.02 . 2 . . . A 90 MET HG2 . 25652 1
553 . 1 1 50 50 MET HG3 H 1 2.683 0.02 . 2 . . . A 90 MET HG3 . 25652 1
554 . 1 1 50 50 MET HE1 H 1 1.845 0.02 . 1 . . . A 90 MET HE1 . 25652 1
555 . 1 1 50 50 MET HE2 H 1 1.845 0.02 . 1 . . . A 90 MET HE2 . 25652 1
556 . 1 1 50 50 MET HE3 H 1 1.845 0.02 . 1 . . . A 90 MET HE3 . 25652 1
557 . 1 1 50 50 MET CA C 13 54.733 0.40 . 1 . . . A 90 MET CA . 25652 1
558 . 1 1 50 50 MET CB C 13 33.348 0.40 . 1 . . . A 90 MET CB . 25652 1
559 . 1 1 50 50 MET CG C 13 32.165 0.40 . 1 . . . A 90 MET CG . 25652 1
560 . 1 1 50 50 MET CE C 13 17.057 0.40 . 1 . . . A 90 MET CE . 25652 1
561 . 1 1 50 50 MET N N 15 126.444 0.40 . 1 . . . A 90 MET N . 25652 1
562 . 1 1 51 51 LEU H H 1 8.395 0.02 . 1 . . . A 91 LEU H . 25652 1
563 . 1 1 51 51 LEU HA H 1 4.759 0.02 . 1 . . . A 91 LEU HA . 25652 1
564 . 1 1 51 51 LEU HB2 H 1 1.315 0.02 . 2 . . . A 91 LEU HB2 . 25652 1
565 . 1 1 51 51 LEU HB3 H 1 1.631 0.02 . 2 . . . A 91 LEU HB3 . 25652 1
566 . 1 1 51 51 LEU HG H 1 1.460 0.02 . 1 . . . A 91 LEU HG . 25652 1
567 . 1 1 51 51 LEU HD11 H 1 0.851 0.02 . 2 . . . A 91 LEU HD11 . 25652 1
568 . 1 1 51 51 LEU HD12 H 1 0.851 0.02 . 2 . . . A 91 LEU HD12 . 25652 1
569 . 1 1 51 51 LEU HD13 H 1 0.851 0.02 . 2 . . . A 91 LEU HD13 . 25652 1
570 . 1 1 51 51 LEU HD21 H 1 0.849 0.02 . 2 . . . A 91 LEU HD21 . 25652 1
571 . 1 1 51 51 LEU HD22 H 1 0.849 0.02 . 2 . . . A 91 LEU HD22 . 25652 1
572 . 1 1 51 51 LEU HD23 H 1 0.849 0.02 . 2 . . . A 91 LEU HD23 . 25652 1
573 . 1 1 51 51 LEU CA C 13 52.898 0.40 . 1 . . . A 91 LEU CA . 25652 1
574 . 1 1 51 51 LEU CB C 13 40.799 0.40 . 1 . . . A 91 LEU CB . 25652 1
575 . 1 1 51 51 LEU CG C 13 27.377 0.40 . 1 . . . A 91 LEU CG . 25652 1
576 . 1 1 51 51 LEU CD1 C 13 25.712 0.40 . 1 . . . A 91 LEU CD1 . 25652 1
577 . 1 1 51 51 LEU CD2 C 13 23.734 0.40 . 1 . . . A 91 LEU CD2 . 25652 1
578 . 1 1 51 51 LEU N N 15 126.055 0.40 . 1 . . . A 91 LEU N . 25652 1
579 . 1 1 52 52 LYS H H 1 8.366 0.02 . 1 . . . A 92 LYS H . 25652 1
580 . 1 1 52 52 LYS HA H 1 4.109 0.02 . 1 . . . A 92 LYS HA . 25652 1
581 . 1 1 52 52 LYS HB2 H 1 1.896 0.02 . 2 . . . A 92 LYS HB2 . 25652 1
582 . 1 1 52 52 LYS HB3 H 1 1.896 0.02 . 2 . . . A 92 LYS HB3 . 25652 1
583 . 1 1 52 52 LYS HG2 H 1 1.484 0.02 . 2 . . . A 92 LYS HG2 . 25652 1
584 . 1 1 52 52 LYS HG3 H 1 1.620 0.02 . 2 . . . A 92 LYS HG3 . 25652 1
585 . 1 1 52 52 LYS HD2 H 1 1.845 0.02 . 2 . . . A 92 LYS HD2 . 25652 1
586 . 1 1 52 52 LYS HD3 H 1 1.845 0.02 . 2 . . . A 92 LYS HD3 . 25652 1
587 . 1 1 52 52 LYS HE2 H 1 3.039 0.02 . 2 . . . A 92 LYS HE2 . 25652 1
588 . 1 1 52 52 LYS HE3 H 1 3.039 0.02 . 2 . . . A 92 LYS HE3 . 25652 1
589 . 1 1 52 52 LYS CA C 13 59.587 0.40 . 1 . . . A 92 LYS CA . 25652 1
590 . 1 1 52 52 LYS CB C 13 32.239 0.40 . 1 . . . A 92 LYS CB . 25652 1
591 . 1 1 52 52 LYS CG C 13 25.392 0.40 . 1 . . . A 92 LYS CG . 25652 1
592 . 1 1 52 52 LYS CD C 13 29.252 0.40 . 1 . . . A 92 LYS CD . 25652 1
593 . 1 1 52 52 LYS CE C 13 42.219 0.40 . 1 . . . A 92 LYS CE . 25652 1
594 . 1 1 52 52 LYS N N 15 124.396 0.40 . 1 . . . A 92 LYS N . 25652 1
595 . 1 1 53 53 GLY H H 1 8.939 0.02 . 1 . . . A 93 GLY H . 25652 1
596 . 1 1 53 53 GLY HA2 H 1 4.077 0.02 . 2 . . . A 93 GLY HA2 . 25652 1
597 . 1 1 53 53 GLY HA3 H 1 3.909 0.02 . 2 . . . A 93 GLY HA3 . 25652 1
598 . 1 1 53 53 GLY CA C 13 45.968 0.40 . 1 . . . A 93 GLY CA . 25652 1
599 . 1 1 53 53 GLY N N 15 108.853 0.40 . 1 . . . A 93 GLY N . 25652 1
600 . 1 1 54 54 LYS H H 1 7.354 0.02 . 1 . . . A 94 LYS H . 25652 1
601 . 1 1 54 54 LYS HA H 1 4.499 0.02 . 1 . . . A 94 LYS HA . 25652 1
602 . 1 1 54 54 LYS HB2 H 1 1.492 0.02 . 2 . . . A 94 LYS HB2 . 25652 1
603 . 1 1 54 54 LYS HB3 H 1 1.985 0.02 . 2 . . . A 94 LYS HB3 . 25652 1
604 . 1 1 54 54 LYS HG2 H 1 1.397 0.02 . 2 . . . A 94 LYS HG2 . 25652 1
605 . 1 1 54 54 LYS HG3 H 1 1.397 0.02 . 2 . . . A 94 LYS HG3 . 25652 1
606 . 1 1 54 54 LYS HD2 H 1 1.621 0.02 . 2 . . . A 94 LYS HD2 . 25652 1
607 . 1 1 54 54 LYS HD3 H 1 1.621 0.02 . 2 . . . A 94 LYS HD3 . 25652 1
608 . 1 1 54 54 LYS HE2 H 1 2.997 0.02 . 2 . . . A 94 LYS HE2 . 25652 1
609 . 1 1 54 54 LYS HE3 H 1 2.997 0.02 . 2 . . . A 94 LYS HE3 . 25652 1
610 . 1 1 54 54 LYS CA C 13 54.376 0.40 . 1 . . . A 94 LYS CA . 25652 1
611 . 1 1 54 54 LYS CB C 13 33.466 0.40 . 1 . . . A 94 LYS CB . 25652 1
612 . 1 1 54 54 LYS CG C 13 24.833 0.40 . 1 . . . A 94 LYS CG . 25652 1
613 . 1 1 54 54 LYS CD C 13 28.740 0.40 . 1 . . . A 94 LYS CD . 25652 1
614 . 1 1 54 54 LYS CE C 13 42.245 0.40 . 1 . . . A 94 LYS CE . 25652 1
615 . 1 1 54 54 LYS N N 15 115.629 0.40 . 1 . . . A 94 LYS N . 25652 1
616 . 1 1 55 55 ASN H H 1 8.106 0.02 . 1 . . . A 95 ASN H . 25652 1
617 . 1 1 55 55 ASN HA H 1 4.482 0.02 . 1 . . . A 95 ASN HA . 25652 1
618 . 1 1 55 55 ASN HB2 H 1 3.075 0.02 . 2 . . . A 95 ASN HB2 . 25652 1
619 . 1 1 55 55 ASN HB3 H 1 3.279 0.02 . 2 . . . A 95 ASN HB3 . 25652 1
620 . 1 1 55 55 ASN CA C 13 54.504 0.40 . 1 . . . A 95 ASN CA . 25652 1
621 . 1 1 55 55 ASN CB C 13 37.098 0.40 . 1 . . . A 95 ASN CB . 25652 1
622 . 1 1 55 55 ASN N N 15 115.799 0.40 . 1 . . . A 95 ASN N . 25652 1
623 . 1 1 56 56 GLN H H 1 7.354 0.02 . 1 . . . A 96 GLN H . 25652 1
624 . 1 1 56 56 GLN HA H 1 5.210 0.02 . 1 . . . A 96 GLN HA . 25652 1
625 . 1 1 56 56 GLN HB2 H 1 1.599 0.02 . 2 . . . A 96 GLN HB2 . 25652 1
626 . 1 1 56 56 GLN HB3 H 1 1.985 0.02 . 2 . . . A 96 GLN HB3 . 25652 1
627 . 1 1 56 56 GLN HG2 H 1 2.272 0.02 . 2 . . . A 96 GLN HG2 . 25652 1
628 . 1 1 56 56 GLN HG3 H 1 2.513 0.02 . 2 . . . A 96 GLN HG3 . 25652 1
629 . 1 1 56 56 GLN CB C 13 35.874 0.40 . 1 . . . A 96 GLN CB . 25652 1
630 . 1 1 56 56 GLN CG C 13 34.380 0.40 . 1 . . . A 96 GLN CG . 25652 1
631 . 1 1 56 56 GLN N N 15 113.336 0.40 . 1 . . . A 96 GLN N . 25652 1
632 . 1 1 57 57 ALA H H 1 8.647 0.02 . 1 . . . A 97 ALA H . 25652 1
633 . 1 1 57 57 ALA HA H 1 4.925 0.02 . 1 . . . A 97 ALA HA . 25652 1
634 . 1 1 57 57 ALA HB1 H 1 1.288 0.02 . 1 . . . A 97 ALA HB1 . 25652 1
635 . 1 1 57 57 ALA HB2 H 1 1.288 0.02 . 1 . . . A 97 ALA HB2 . 25652 1
636 . 1 1 57 57 ALA HB3 H 1 1.288 0.02 . 1 . . . A 97 ALA HB3 . 25652 1
637 . 1 1 57 57 ALA CA C 13 51.566 0.40 . 1 . . . A 97 ALA CA . 25652 1
638 . 1 1 57 57 ALA CB C 13 24.215 0.40 . 1 . . . A 97 ALA CB . 25652 1
639 . 1 1 57 57 ALA N N 15 119.398 0.40 . 1 . . . A 97 ALA N . 25652 1
640 . 1 1 58 58 PHE H H 1 9.084 0.02 . 1 . . . A 98 PHE H . 25652 1
641 . 1 1 58 58 PHE HA H 1 5.837 0.02 . 1 . . . A 98 PHE HA . 25652 1
642 . 1 1 58 58 PHE HB2 H 1 2.782 0.02 . 2 . . . A 98 PHE HB2 . 25652 1
643 . 1 1 58 58 PHE HB3 H 1 2.786 0.02 . 2 . . . A 98 PHE HB3 . 25652 1
644 . 1 1 58 58 PHE HD1 H 1 7.079 0.02 . 1 . . . A 98 PHE HD1 . 25652 1
645 . 1 1 58 58 PHE HD2 H 1 7.079 0.02 . 1 . . . A 98 PHE HD2 . 25652 1
646 . 1 1 58 58 PHE HE1 H 1 7.410 0.02 . 1 . . . A 98 PHE HE1 . 25652 1
647 . 1 1 58 58 PHE HE2 H 1 7.410 0.02 . 1 . . . A 98 PHE HE2 . 25652 1
648 . 1 1 58 58 PHE HZ H 1 7.256 0.02 . 1 . . . A 98 PHE HZ . 25652 1
649 . 1 1 58 58 PHE CA C 13 55.795 0.40 . 1 . . . A 98 PHE CA . 25652 1
650 . 1 1 58 58 PHE CB C 13 43.495 0.40 . 1 . . . A 98 PHE CB . 25652 1
651 . 1 1 58 58 PHE CD1 C 13 131.394 0.40 . 1 . . . A 98 PHE CD1 . 25652 1
652 . 1 1 58 58 PHE CE1 C 13 131.772 0.40 . 1 . . . A 98 PHE CE1 . 25652 1
653 . 1 1 58 58 PHE CZ C 13 128.584 0.40 . 1 . . . A 98 PHE CZ . 25652 1
654 . 1 1 58 58 PHE N N 15 116.037 0.40 . 1 . . . A 98 PHE N . 25652 1
655 . 1 1 59 59 ILE H H 1 9.122 0.02 . 1 . . . A 99 ILE H . 25652 1
656 . 1 1 59 59 ILE HA H 1 4.764 0.02 . 1 . . . A 99 ILE HA . 25652 1
657 . 1 1 59 59 ILE HB H 1 1.674 0.02 . 1 . . . A 99 ILE HB . 25652 1
658 . 1 1 59 59 ILE HG12 H 1 1.591 0.02 . 2 . . . A 99 ILE HG12 . 25652 1
659 . 1 1 59 59 ILE HG13 H 1 0.964 0.02 . 2 . . . A 99 ILE HG13 . 25652 1
660 . 1 1 59 59 ILE HG21 H 1 0.911 0.02 . 1 . . . A 99 ILE HG21 . 25652 1
661 . 1 1 59 59 ILE HG22 H 1 0.911 0.02 . 1 . . . A 99 ILE HG22 . 25652 1
662 . 1 1 59 59 ILE HG23 H 1 0.911 0.02 . 1 . . . A 99 ILE HG23 . 25652 1
663 . 1 1 59 59 ILE HD11 H 1 0.734 0.02 . 1 . . . A 99 ILE HD11 . 25652 1
664 . 1 1 59 59 ILE HD12 H 1 0.734 0.02 . 1 . . . A 99 ILE HD12 . 25652 1
665 . 1 1 59 59 ILE HD13 H 1 0.734 0.02 . 1 . . . A 99 ILE HD13 . 25652 1
666 . 1 1 59 59 ILE CA C 13 60.096 0.40 . 1 . . . A 99 ILE CA . 25652 1
667 . 1 1 59 59 ILE CB C 13 42.405 0.40 . 1 . . . A 99 ILE CB . 25652 1
668 . 1 1 59 59 ILE CG1 C 13 27.457 0.40 . 1 . . . A 99 ILE CG1 . 25652 1
669 . 1 1 59 59 ILE CG2 C 13 18.468 0.40 . 1 . . . A 99 ILE CG2 . 25652 1
670 . 1 1 59 59 ILE CD1 C 13 14.321 0.40 . 1 . . . A 99 ILE CD1 . 25652 1
671 . 1 1 59 59 ILE N N 15 118.305 0.40 . 1 . . . A 99 ILE N . 25652 1
672 . 1 1 60 60 GLU H H 1 8.492 0.02 . 1 . . . A 100 GLU H . 25652 1
673 . 1 1 60 60 GLU HA H 1 5.036 0.02 . 1 . . . A 100 GLU HA . 25652 1
674 . 1 1 60 60 GLU HB2 H 1 2.103 0.02 . 2 . . . A 100 GLU HB2 . 25652 1
675 . 1 1 60 60 GLU HB3 H 1 1.653 0.02 . 2 . . . A 100 GLU HB3 . 25652 1
676 . 1 1 60 60 GLU HG2 H 1 1.944 0.02 . 2 . . . A 100 GLU HG2 . 25652 1
677 . 1 1 60 60 GLU HG3 H 1 2.289 0.02 . 2 . . . A 100 GLU HG3 . 25652 1
678 . 1 1 60 60 GLU CA C 13 54.651 0.40 . 1 . . . A 100 GLU CA . 25652 1
679 . 1 1 60 60 GLU CB C 13 33.823 0.40 . 1 . . . A 100 GLU CB . 25652 1
680 . 1 1 60 60 GLU CG C 13 37.585 0.40 . 1 . . . A 100 GLU CG . 25652 1
681 . 1 1 60 60 GLU N N 15 127.259 0.40 . 1 . . . A 100 GLU N . 25652 1
682 . 1 1 61 61 MET H H 1 8.879 0.02 . 1 . . . A 101 MET H . 25652 1
683 . 1 1 61 61 MET HA H 1 5.744 0.02 . 1 . . . A 101 MET HA . 25652 1
684 . 1 1 61 61 MET HB2 H 1 2.407 0.02 . 2 . . . A 101 MET HB2 . 25652 1
685 . 1 1 61 61 MET HB3 H 1 2.671 0.02 . 2 . . . A 101 MET HB3 . 25652 1
686 . 1 1 61 61 MET HG2 H 1 2.303 0.02 . 2 . . . A 101 MET HG2 . 25652 1
687 . 1 1 61 61 MET HG3 H 1 2.303 0.02 . 2 . . . A 101 MET HG3 . 25652 1
688 . 1 1 61 61 MET HE1 H 1 1.938 0.02 . 1 . . . A 101 MET HE1 . 25652 1
689 . 1 1 61 61 MET HE2 H 1 1.938 0.02 . 1 . . . A 101 MET HE2 . 25652 1
690 . 1 1 61 61 MET HE3 H 1 1.938 0.02 . 1 . . . A 101 MET HE3 . 25652 1
691 . 1 1 61 61 MET CA C 13 52.032 0.40 . 1 . . . A 101 MET CA . 25652 1
692 . 1 1 61 61 MET CB C 13 32.623 0.40 . 1 . . . A 101 MET CB . 25652 1
693 . 1 1 61 61 MET CG C 13 32.131 0.40 . 1 . . . A 101 MET CG . 25652 1
694 . 1 1 61 61 MET CE C 13 16.125 0.40 . 1 . . . A 101 MET CE . 25652 1
695 . 1 1 61 61 MET N N 15 123.186 0.40 . 1 . . . A 101 MET N . 25652 1
696 . 1 1 62 62 ASN H H 1 9.131 0.02 . 1 . . . A 102 ASN H . 25652 1
697 . 1 1 62 62 ASN HA H 1 4.392 0.02 . 1 . . . A 102 ASN HA . 25652 1
698 . 1 1 62 62 ASN HB2 H 1 2.864 0.02 . 2 . . . A 102 ASN HB2 . 25652 1
699 . 1 1 62 62 ASN HB3 H 1 3.017 0.02 . 2 . . . A 102 ASN HB3 . 25652 1
700 . 1 1 62 62 ASN HD21 H 1 7.883 0.02 . 2 . . . A 102 ASN HD21 . 25652 1
701 . 1 1 62 62 ASN HD22 H 1 7.230 0.02 . 2 . . . A 102 ASN HD22 . 25652 1
702 . 1 1 62 62 ASN CA C 13 56.592 0.40 . 1 . . . A 102 ASN CA . 25652 1
703 . 1 1 62 62 ASN CB C 13 37.748 0.40 . 1 . . . A 102 ASN CB . 25652 1
704 . 1 1 62 62 ASN N N 15 116.695 0.40 . 1 . . . A 102 ASN N . 25652 1
705 . 1 1 62 62 ASN ND2 N 15 115.030 0.40 . 1 . . . A 102 ASN ND2 . 25652 1
706 . 1 1 63 63 THR H H 1 7.326 0.02 . 1 . . . A 103 THR H . 25652 1
707 . 1 1 63 63 THR HA H 1 4.817 0.02 . 1 . . . A 103 THR HA . 25652 1
708 . 1 1 63 63 THR HB H 1 4.811 0.02 . 1 . . . A 103 THR HB . 25652 1
709 . 1 1 63 63 THR HG21 H 1 1.346 0.02 . 1 . . . A 103 THR HG21 . 25652 1
710 . 1 1 63 63 THR HG22 H 1 1.346 0.02 . 1 . . . A 103 THR HG22 . 25652 1
711 . 1 1 63 63 THR HG23 H 1 1.346 0.02 . 1 . . . A 103 THR HG23 . 25652 1
712 . 1 1 63 63 THR CA C 13 58.908 0.40 . 1 . . . A 103 THR CA . 25652 1
713 . 1 1 63 63 THR CB C 13 72.994 0.40 . 1 . . . A 103 THR CB . 25652 1
714 . 1 1 63 63 THR CG2 C 13 21.969 0.40 . 1 . . . A 103 THR CG2 . 25652 1
715 . 1 1 63 63 THR N N 15 104.623 0.40 . 1 . . . A 103 THR N . 25652 1
716 . 1 1 64 64 GLU H H 1 9.370 0.02 . 1 . . . A 104 GLU H . 25652 1
717 . 1 1 64 64 GLU HA H 1 3.933 0.02 . 1 . . . A 104 GLU HA . 25652 1
718 . 1 1 64 64 GLU HB2 H 1 1.980 0.02 . 2 . . . A 104 GLU HB2 . 25652 1
719 . 1 1 64 64 GLU HB3 H 1 2.106 0.02 . 2 . . . A 104 GLU HB3 . 25652 1
720 . 1 1 64 64 GLU HG2 H 1 2.253 0.02 . 2 . . . A 104 GLU HG2 . 25652 1
721 . 1 1 64 64 GLU HG3 H 1 2.411 0.02 . 2 . . . A 104 GLU HG3 . 25652 1
722 . 1 1 64 64 GLU CA C 13 60.193 0.40 . 1 . . . A 104 GLU CA . 25652 1
723 . 1 1 64 64 GLU CB C 13 29.434 0.40 . 1 . . . A 104 GLU CB . 25652 1
724 . 1 1 64 64 GLU CG C 13 37.301 0.40 . 1 . . . A 104 GLU CG . 25652 1
725 . 1 1 64 64 GLU N N 15 122.574 0.40 . 1 . . . A 104 GLU N . 25652 1
726 . 1 1 65 65 GLU H H 1 8.726 0.02 . 1 . . . A 105 GLU H . 25652 1
727 . 1 1 65 65 GLU HA H 1 4.203 0.02 . 1 . . . A 105 GLU HA . 25652 1
728 . 1 1 65 65 GLU HB2 H 1 2.093 0.02 . 2 . . . A 105 GLU HB2 . 25652 1
729 . 1 1 65 65 GLU HB3 H 1 2.228 0.02 . 2 . . . A 105 GLU HB3 . 25652 1
730 . 1 1 65 65 GLU HG2 H 1 2.414 0.02 . 2 . . . A 105 GLU HG2 . 25652 1
731 . 1 1 65 65 GLU HG3 H 1 2.438 0.02 . 2 . . . A 105 GLU HG3 . 25652 1
732 . 1 1 65 65 GLU CA C 13 60.277 0.40 . 1 . . . A 105 GLU CA . 25652 1
733 . 1 1 65 65 GLU CB C 13 29.233 0.40 . 1 . . . A 105 GLU CB . 25652 1
734 . 1 1 65 65 GLU CG C 13 36.703 0.40 . 1 . . . A 105 GLU CG . 25652 1
735 . 1 1 65 65 GLU N N 15 120.124 0.40 . 1 . . . A 105 GLU N . 25652 1
736 . 1 1 66 66 ALA H H 1 8.367 0.02 . 1 . . . A 106 ALA H . 25652 1
737 . 1 1 66 66 ALA HA H 1 4.282 0.02 . 1 . . . A 106 ALA HA . 25652 1
738 . 1 1 66 66 ALA HB1 H 1 1.649 0.02 . 1 . . . A 106 ALA HB1 . 25652 1
739 . 1 1 66 66 ALA HB2 H 1 1.649 0.02 . 1 . . . A 106 ALA HB2 . 25652 1
740 . 1 1 66 66 ALA HB3 H 1 1.649 0.02 . 1 . . . A 106 ALA HB3 . 25652 1
741 . 1 1 66 66 ALA CA C 13 55.261 0.40 . 1 . . . A 106 ALA CA . 25652 1
742 . 1 1 66 66 ALA CB C 13 19.789 0.40 . 1 . . . A 106 ALA CB . 25652 1
743 . 1 1 66 66 ALA N N 15 124.279 0.40 . 1 . . . A 106 ALA N . 25652 1
744 . 1 1 67 67 ALA H H 1 7.457 0.02 . 1 . . . A 107 ALA H . 25652 1
745 . 1 1 67 67 ALA HA H 1 4.071 0.02 . 1 . . . A 107 ALA HA . 25652 1
746 . 1 1 67 67 ALA HB1 H 1 1.839 0.02 . 1 . . . A 107 ALA HB1 . 25652 1
747 . 1 1 67 67 ALA HB2 H 1 1.839 0.02 . 1 . . . A 107 ALA HB2 . 25652 1
748 . 1 1 67 67 ALA HB3 H 1 1.839 0.02 . 1 . . . A 107 ALA HB3 . 25652 1
749 . 1 1 67 67 ALA CA C 13 55.747 0.40 . 1 . . . A 107 ALA CA . 25652 1
750 . 1 1 67 67 ALA CB C 13 19.544 0.40 . 1 . . . A 107 ALA CB . 25652 1
751 . 1 1 67 67 ALA N N 15 118.758 0.40 . 1 . . . A 107 ALA N . 25652 1
752 . 1 1 68 68 ASN H H 1 8.988 0.02 . 1 . . . A 108 ASN H . 25652 1
753 . 1 1 68 68 ASN HA H 1 4.725 0.02 . 1 . . . A 108 ASN HA . 25652 1
754 . 1 1 68 68 ASN HB2 H 1 3.030 0.02 . 2 . . . A 108 ASN HB2 . 25652 1
755 . 1 1 68 68 ASN HB3 H 1 3.033 0.02 . 2 . . . A 108 ASN HB3 . 25652 1
756 . 1 1 68 68 ASN HD21 H 1 7.707 0.02 . 2 . . . A 108 ASN HD21 . 25652 1
757 . 1 1 68 68 ASN HD22 H 1 6.959 0.02 . 2 . . . A 108 ASN HD22 . 25652 1
758 . 1 1 68 68 ASN CB C 13 39.644 0.40 . 1 . . . A 108 ASN CB . 25652 1
759 . 1 1 68 68 ASN N N 15 116.774 0.40 . 1 . . . A 108 ASN N . 25652 1
760 . 1 1 68 68 ASN ND2 N 15 112.801 0.40 . 1 . . . A 108 ASN ND2 . 25652 1
761 . 1 1 69 69 THR H H 1 8.602 0.02 . 1 . . . A 109 THR H . 25652 1
762 . 1 1 69 69 THR HA H 1 3.959 0.02 . 1 . . . A 109 THR HA . 25652 1
763 . 1 1 69 69 THR HB H 1 4.486 0.02 . 1 . . . A 109 THR HB . 25652 1
764 . 1 1 69 69 THR HG21 H 1 1.518 0.02 . 1 . . . A 109 THR HG21 . 25652 1
765 . 1 1 69 69 THR HG22 H 1 1.518 0.02 . 1 . . . A 109 THR HG22 . 25652 1
766 . 1 1 69 69 THR HG23 H 1 1.518 0.02 . 1 . . . A 109 THR HG23 . 25652 1
767 . 1 1 69 69 THR CA C 13 66.836 0.40 . 1 . . . A 109 THR CA . 25652 1
768 . 1 1 69 69 THR CB C 13 68.762 0.40 . 1 . . . A 109 THR CB . 25652 1
769 . 1 1 69 69 THR CG2 C 13 22.473 0.40 . 1 . . . A 109 THR CG2 . 25652 1
770 . 1 1 69 69 THR N N 15 116.907 0.40 . 1 . . . A 109 THR N . 25652 1
771 . 1 1 70 70 MET H H 1 7.807 0.02 . 1 . . . A 110 MET H . 25652 1
772 . 1 1 70 70 MET HA H 1 2.229 0.02 . 1 . . . A 110 MET HA . 25652 1
773 . 1 1 70 70 MET HB2 H 1 1.502 0.02 . 2 . . . A 110 MET HB2 . 25652 1
774 . 1 1 70 70 MET HB3 H 1 2.157 0.02 . 2 . . . A 110 MET HB3 . 25652 1
775 . 1 1 70 70 MET HG2 H 1 2.080 0.02 . 2 . . . A 110 MET HG2 . 25652 1
776 . 1 1 70 70 MET HG3 H 1 2.474 0.02 . 2 . . . A 110 MET HG3 . 25652 1
777 . 1 1 70 70 MET HE1 H 1 1.971 0.02 . 1 . . . A 110 MET HE1 . 25652 1
778 . 1 1 70 70 MET HE2 H 1 1.971 0.02 . 1 . . . A 110 MET HE2 . 25652 1
779 . 1 1 70 70 MET HE3 H 1 1.971 0.02 . 1 . . . A 110 MET HE3 . 25652 1
780 . 1 1 70 70 MET CA C 13 59.188 0.40 . 1 . . . A 110 MET CA . 25652 1
781 . 1 1 70 70 MET CB C 13 32.869 0.40 . 1 . . . A 110 MET CB . 25652 1
782 . 1 1 70 70 MET CG C 13 33.031 0.40 . 1 . . . A 110 MET CG . 25652 1
783 . 1 1 70 70 MET CE C 13 18.167 0.40 . 1 . . . A 110 MET CE . 25652 1
784 . 1 1 70 70 MET N N 15 123.180 0.40 . 1 . . . A 110 MET N . 25652 1
785 . 1 1 71 71 VAL H H 1 8.292 0.02 . 1 . . . A 111 VAL H . 25652 1
786 . 1 1 71 71 VAL HA H 1 3.315 0.02 . 1 . . . A 111 VAL HA . 25652 1
787 . 1 1 71 71 VAL HB H 1 1.609 0.02 . 1 . . . A 111 VAL HB . 25652 1
788 . 1 1 71 71 VAL HG11 H 1 0.184 0.02 . 2 . . . A 111 VAL HG11 . 25652 1
789 . 1 1 71 71 VAL HG12 H 1 0.184 0.02 . 2 . . . A 111 VAL HG12 . 25652 1
790 . 1 1 71 71 VAL HG13 H 1 0.184 0.02 . 2 . . . A 111 VAL HG13 . 25652 1
791 . 1 1 71 71 VAL HG21 H 1 0.494 0.02 . 2 . . . A 111 VAL HG21 . 25652 1
792 . 1 1 71 71 VAL HG22 H 1 0.494 0.02 . 2 . . . A 111 VAL HG22 . 25652 1
793 . 1 1 71 71 VAL HG23 H 1 0.494 0.02 . 2 . . . A 111 VAL HG23 . 25652 1
794 . 1 1 71 71 VAL CA C 13 67.388 0.40 . 1 . . . A 111 VAL CA . 25652 1
795 . 1 1 71 71 VAL CB C 13 31.339 0.40 . 1 . . . A 111 VAL CB . 25652 1
796 . 1 1 71 71 VAL CG1 C 13 23.646 0.40 . 1 . . . A 111 VAL CG1 . 25652 1
797 . 1 1 71 71 VAL CG2 C 13 20.938 0.40 . 1 . . . A 111 VAL CG2 . 25652 1
798 . 1 1 71 71 VAL N N 15 118.497 0.40 . 1 . . . A 111 VAL N . 25652 1
799 . 1 1 72 72 ASN H H 1 8.346 0.02 . 1 . . . A 112 ASN H . 25652 1
800 . 1 1 72 72 ASN HA H 1 4.395 0.02 . 1 . . . A 112 ASN HA . 25652 1
801 . 1 1 72 72 ASN HB2 H 1 2.796 0.02 . 2 . . . A 112 ASN HB2 . 25652 1
802 . 1 1 72 72 ASN HB3 H 1 2.966 0.02 . 2 . . . A 112 ASN HB3 . 25652 1
803 . 1 1 72 72 ASN HD21 H 1 7.609 0.02 . 2 . . . A 112 ASN HD21 . 25652 1
804 . 1 1 72 72 ASN HD22 H 1 6.905 0.02 . 2 . . . A 112 ASN HD22 . 25652 1
805 . 1 1 72 72 ASN CA C 13 56.745 0.40 . 1 . . . A 112 ASN CA . 25652 1
806 . 1 1 72 72 ASN CB C 13 38.347 0.40 . 1 . . . A 112 ASN CB . 25652 1
807 . 1 1 72 72 ASN N N 15 118.524 0.40 . 1 . . . A 112 ASN N . 25652 1
808 . 1 1 72 72 ASN ND2 N 15 112.255 0.40 . 1 . . . A 112 ASN ND2 . 25652 1
809 . 1 1 73 73 TYR H H 1 8.316 0.02 . 1 . . . A 113 TYR H . 25652 1
810 . 1 1 73 73 TYR HA H 1 4.102 0.02 . 1 . . . A 113 TYR HA . 25652 1
811 . 1 1 73 73 TYR HB2 H 1 2.617 0.02 . 2 . . . A 113 TYR HB2 . 25652 1
812 . 1 1 73 73 TYR HB3 H 1 3.009 0.02 . 2 . . . A 113 TYR HB3 . 25652 1
813 . 1 1 73 73 TYR HD1 H 1 6.370 0.02 . 1 . . . A 113 TYR HD1 . 25652 1
814 . 1 1 73 73 TYR HD2 H 1 6.370 0.02 . 1 . . . A 113 TYR HD2 . 25652 1
815 . 1 1 73 73 TYR HE1 H 1 6.713 0.02 . 1 . . . A 113 TYR HE1 . 25652 1
816 . 1 1 73 73 TYR HE2 H 1 6.713 0.02 . 1 . . . A 113 TYR HE2 . 25652 1
817 . 1 1 73 73 TYR CA C 13 62.422 0.40 . 1 . . . A 113 TYR CA . 25652 1
818 . 1 1 73 73 TYR CB C 13 38.682 0.40 . 1 . . . A 113 TYR CB . 25652 1
819 . 1 1 73 73 TYR CD2 C 13 133.509 0.40 . 1 . . . A 113 TYR CD2 . 25652 1
820 . 1 1 73 73 TYR CE2 C 13 117.935 0.40 . 1 . . . A 113 TYR CE2 . 25652 1
821 . 1 1 73 73 TYR N N 15 123.463 0.40 . 1 . . . A 113 TYR N . 25652 1
822 . 1 1 74 74 TYR H H 1 7.899 0.02 . 1 . . . A 114 TYR H . 25652 1
823 . 1 1 74 74 TYR HA H 1 5.264 0.02 . 1 . . . A 114 TYR HA . 25652 1
824 . 1 1 74 74 TYR HB2 H 1 2.662 0.02 . 2 . . . A 114 TYR HB2 . 25652 1
825 . 1 1 74 74 TYR HB3 H 1 3.461 0.02 . 2 . . . A 114 TYR HB3 . 25652 1
826 . 1 1 74 74 TYR HD1 H 1 7.255 0.02 . 1 . . . A 114 TYR HD1 . 25652 1
827 . 1 1 74 74 TYR HD2 H 1 7.255 0.02 . 1 . . . A 114 TYR HD2 . 25652 1
828 . 1 1 74 74 TYR HE1 H 1 7.047 0.02 . 1 . . . A 114 TYR HE1 . 25652 1
829 . 1 1 74 74 TYR HE2 H 1 7.047 0.02 . 1 . . . A 114 TYR HE2 . 25652 1
830 . 1 1 74 74 TYR CA C 13 59.510 0.40 . 1 . . . A 114 TYR CA . 25652 1
831 . 1 1 74 74 TYR CB C 13 37.319 0.40 . 1 . . . A 114 TYR CB . 25652 1
832 . 1 1 74 74 TYR CD1 C 13 133.642 0.40 . 1 . . . A 114 TYR CD1 . 25652 1
833 . 1 1 74 74 TYR CE1 C 13 117.493 0.40 . 1 . . . A 114 TYR CE1 . 25652 1
834 . 1 1 74 74 TYR N N 15 116.024 0.40 . 1 . . . A 114 TYR N . 25652 1
835 . 1 1 75 75 THR H H 1 7.654 0.02 . 1 . . . A 115 THR H . 25652 1
836 . 1 1 75 75 THR HA H 1 4.379 0.02 . 1 . . . A 115 THR HA . 25652 1
837 . 1 1 75 75 THR HB H 1 4.408 0.02 . 1 . . . A 115 THR HB . 25652 1
838 . 1 1 75 75 THR HG21 H 1 1.375 0.02 . 1 . . . A 115 THR HG21 . 25652 1
839 . 1 1 75 75 THR HG22 H 1 1.375 0.02 . 1 . . . A 115 THR HG22 . 25652 1
840 . 1 1 75 75 THR HG23 H 1 1.375 0.02 . 1 . . . A 115 THR HG23 . 25652 1
841 . 1 1 75 75 THR CA C 13 65.104 0.40 . 1 . . . A 115 THR CA . 25652 1
842 . 1 1 75 75 THR CB C 13 69.450 0.40 . 1 . . . A 115 THR CB . 25652 1
843 . 1 1 75 75 THR CG2 C 13 21.332 0.40 . 1 . . . A 115 THR CG2 . 25652 1
844 . 1 1 75 75 THR N N 15 113.313 0.40 . 1 . . . A 115 THR N . 25652 1
845 . 1 1 76 76 SER H H 1 7.377 0.02 . 1 . . . A 116 SER H . 25652 1
846 . 1 1 76 76 SER HA H 1 4.577 0.02 . 1 . . . A 116 SER HA . 25652 1
847 . 1 1 76 76 SER HB2 H 1 3.901 0.02 . 2 . . . A 116 SER HB2 . 25652 1
848 . 1 1 76 76 SER HB3 H 1 3.922 0.02 . 2 . . . A 116 SER HB3 . 25652 1
849 . 1 1 76 76 SER CA C 13 59.658 0.40 . 1 . . . A 116 SER CA . 25652 1
850 . 1 1 76 76 SER CB C 13 64.422 0.40 . 1 . . . A 116 SER CB . 25652 1
851 . 1 1 76 76 SER N N 15 116.083 0.40 . 1 . . . A 116 SER N . 25652 1
852 . 1 1 77 77 VAL H H 1 7.710 0.02 . 1 . . . A 117 VAL H . 25652 1
853 . 1 1 77 77 VAL HA H 1 4.154 0.02 . 1 . . . A 117 VAL HA . 25652 1
854 . 1 1 77 77 VAL HB H 1 1.598 0.02 . 1 . . . A 117 VAL HB . 25652 1
855 . 1 1 77 77 VAL HG11 H 1 0.585 0.02 . 2 . . . A 117 VAL HG11 . 25652 1
856 . 1 1 77 77 VAL HG12 H 1 0.585 0.02 . 2 . . . A 117 VAL HG12 . 25652 1
857 . 1 1 77 77 VAL HG13 H 1 0.585 0.02 . 2 . . . A 117 VAL HG13 . 25652 1
858 . 1 1 77 77 VAL HG21 H 1 0.861 0.02 . 2 . . . A 117 VAL HG21 . 25652 1
859 . 1 1 77 77 VAL HG22 H 1 0.861 0.02 . 2 . . . A 117 VAL HG22 . 25652 1
860 . 1 1 77 77 VAL HG23 H 1 0.861 0.02 . 2 . . . A 117 VAL HG23 . 25652 1
861 . 1 1 77 77 VAL CA C 13 61.222 0.40 . 1 . . . A 117 VAL CA . 25652 1
862 . 1 1 77 77 VAL CB C 13 33.310 0.40 . 1 . . . A 117 VAL CB . 25652 1
863 . 1 1 77 77 VAL CG1 C 13 20.407 0.40 . 1 . . . A 117 VAL CG1 . 25652 1
864 . 1 1 77 77 VAL CG2 C 13 20.949 0.40 . 1 . . . A 117 VAL CG2 . 25652 1
865 . 1 1 77 77 VAL N N 15 123.276 0.40 . 1 . . . A 117 VAL N . 25652 1
866 . 1 1 78 78 THR H H 1 8.060 0.02 . 1 . . . A 118 THR H . 25652 1
867 . 1 1 78 78 THR HA H 1 4.572 0.02 . 1 . . . A 118 THR HA . 25652 1
868 . 1 1 78 78 THR HB H 1 4.014 0.02 . 1 . . . A 118 THR HB . 25652 1
869 . 1 1 78 78 THR HG21 H 1 1.079 0.02 . 1 . . . A 118 THR HG21 . 25652 1
870 . 1 1 78 78 THR HG22 H 1 1.079 0.02 . 1 . . . A 118 THR HG22 . 25652 1
871 . 1 1 78 78 THR HG23 H 1 1.079 0.02 . 1 . . . A 118 THR HG23 . 25652 1
872 . 1 1 78 78 THR CA C 13 60.999 0.40 . 1 . . . A 118 THR CA . 25652 1
873 . 1 1 78 78 THR CB C 13 70.259 0.40 . 1 . . . A 118 THR CB . 25652 1
874 . 1 1 78 78 THR CG2 C 13 21.365 0.40 . 1 . . . A 118 THR CG2 . 25652 1
875 . 1 1 78 78 THR N N 15 121.250 0.40 . 1 . . . A 118 THR N . 25652 1
876 . 1 1 79 79 PRO HA H 1 4.550 0.02 . 1 . . . A 119 PRO HA . 25652 1
877 . 1 1 79 79 PRO HB2 H 1 1.309 0.02 . 2 . . . A 119 PRO HB2 . 25652 1
878 . 1 1 79 79 PRO HB3 H 1 1.433 0.02 . 2 . . . A 119 PRO HB3 . 25652 1
879 . 1 1 79 79 PRO HG2 H 1 2.138 0.02 . 2 . . . A 119 PRO HG2 . 25652 1
880 . 1 1 79 79 PRO HG3 H 1 1.510 0.02 . 2 . . . A 119 PRO HG3 . 25652 1
881 . 1 1 79 79 PRO HD2 H 1 4.085 0.02 . 2 . . . A 119 PRO HD2 . 25652 1
882 . 1 1 79 79 PRO HD3 H 1 4.349 0.02 . 2 . . . A 119 PRO HD3 . 25652 1
883 . 1 1 79 79 PRO CA C 13 62.447 0.40 . 1 . . . A 119 PRO CA . 25652 1
884 . 1 1 79 79 PRO CB C 13 30.587 0.40 . 1 . . . A 119 PRO CB . 25652 1
885 . 1 1 79 79 PRO CG C 13 26.514 0.40 . 1 . . . A 119 PRO CG . 25652 1
886 . 1 1 79 79 PRO CD C 13 50.828 0.40 . 1 . . . A 119 PRO CD . 25652 1
887 . 1 1 80 80 VAL H H 1 7.678 0.02 . 1 . . . A 120 VAL H . 25652 1
888 . 1 1 80 80 VAL HA H 1 4.792 0.02 . 1 . . . A 120 VAL HA . 25652 1
889 . 1 1 80 80 VAL HB H 1 1.659 0.02 . 1 . . . A 120 VAL HB . 25652 1
890 . 1 1 80 80 VAL HG11 H 1 0.640 0.02 . 2 . . . A 120 VAL HG11 . 25652 1
891 . 1 1 80 80 VAL HG12 H 1 0.640 0.02 . 2 . . . A 120 VAL HG12 . 25652 1
892 . 1 1 80 80 VAL HG13 H 1 0.640 0.02 . 2 . . . A 120 VAL HG13 . 25652 1
893 . 1 1 80 80 VAL HG21 H 1 0.782 0.02 . 2 . . . A 120 VAL HG21 . 25652 1
894 . 1 1 80 80 VAL HG22 H 1 0.782 0.02 . 2 . . . A 120 VAL HG22 . 25652 1
895 . 1 1 80 80 VAL HG23 H 1 0.782 0.02 . 2 . . . A 120 VAL HG23 . 25652 1
896 . 1 1 80 80 VAL CA C 13 59.893 0.40 . 1 . . . A 120 VAL CA . 25652 1
897 . 1 1 80 80 VAL CB C 13 36.046 0.40 . 1 . . . A 120 VAL CB . 25652 1
898 . 1 1 80 80 VAL CG1 C 13 21.114 0.40 . 1 . . . A 120 VAL CG1 . 25652 1
899 . 1 1 80 80 VAL CG2 C 13 20.173 0.40 . 1 . . . A 120 VAL CG2 . 25652 1
900 . 1 1 80 80 VAL N N 15 117.709 0.40 . 1 . . . A 120 VAL N . 25652 1
901 . 1 1 81 81 LEU H H 1 8.483 0.02 . 1 . . . A 121 LEU H . 25652 1
902 . 1 1 81 81 LEU HA H 1 4.614 0.02 . 1 . . . A 121 LEU HA . 25652 1
903 . 1 1 81 81 LEU HB2 H 1 1.295 0.02 . 2 . . . A 121 LEU HB2 . 25652 1
904 . 1 1 81 81 LEU HB3 H 1 1.354 0.02 . 2 . . . A 121 LEU HB3 . 25652 1
905 . 1 1 81 81 LEU HG H 1 1.526 0.02 . 1 . . . A 121 LEU HG . 25652 1
906 . 1 1 81 81 LEU HD11 H 1 0.887 0.02 . 2 . . . A 121 LEU HD11 . 25652 1
907 . 1 1 81 81 LEU HD12 H 1 0.887 0.02 . 2 . . . A 121 LEU HD12 . 25652 1
908 . 1 1 81 81 LEU HD13 H 1 0.887 0.02 . 2 . . . A 121 LEU HD13 . 25652 1
909 . 1 1 81 81 LEU HD21 H 1 0.796 0.02 . 2 . . . A 121 LEU HD21 . 25652 1
910 . 1 1 81 81 LEU HD22 H 1 0.796 0.02 . 2 . . . A 121 LEU HD22 . 25652 1
911 . 1 1 81 81 LEU HD23 H 1 0.796 0.02 . 2 . . . A 121 LEU HD23 . 25652 1
912 . 1 1 81 81 LEU CA C 13 54.193 0.40 . 1 . . . A 121 LEU CA . 25652 1
913 . 1 1 81 81 LEU CB C 13 46.727 0.40 . 1 . . . A 121 LEU CB . 25652 1
914 . 1 1 81 81 LEU CG C 13 27.524 0.40 . 1 . . . A 121 LEU CG . 25652 1
915 . 1 1 81 81 LEU CD1 C 13 24.537 0.40 . 1 . . . A 121 LEU CD1 . 25652 1
916 . 1 1 81 81 LEU CD2 C 13 25.930 0.40 . 1 . . . A 121 LEU CD2 . 25652 1
917 . 1 1 81 81 LEU N N 15 123.961 0.40 . 1 . . . A 121 LEU N . 25652 1
918 . 1 1 82 82 ARG H H 1 9.418 0.02 . 1 . . . A 122 ARG H . 25652 1
919 . 1 1 82 82 ARG HA H 1 3.911 0.02 . 1 . . . A 122 ARG HA . 25652 1
920 . 1 1 82 82 ARG HB2 H 1 1.553 0.02 . 2 . . . A 122 ARG HB2 . 25652 1
921 . 1 1 82 82 ARG HB3 H 1 1.553 0.02 . 2 . . . A 122 ARG HB3 . 25652 1
922 . 1 1 82 82 ARG HD2 H 1 3.242 0.02 . 2 . . . A 122 ARG HD2 . 25652 1
923 . 1 1 82 82 ARG HD3 H 1 3.033 0.02 . 2 . . . A 122 ARG HD3 . 25652 1
924 . 1 1 82 82 ARG HE H 1 8.899 0.02 . 1 . . . A 122 ARG HE . 25652 1
925 . 1 1 82 82 ARG CA C 13 56.814 0.40 . 1 . . . A 122 ARG CA . 25652 1
926 . 1 1 82 82 ARG CB C 13 27.992 0.40 . 1 . . . A 122 ARG CB . 25652 1
927 . 1 1 82 82 ARG CD C 13 43.892 0.40 . 1 . . . A 122 ARG CD . 25652 1
928 . 1 1 82 82 ARG N N 15 121.964 0.40 . 1 . . . A 122 ARG N . 25652 1
929 . 1 1 82 82 ARG NE N 15 86.364 0.40 . 1 . . . A 122 ARG NE . 25652 1
930 . 1 1 83 83 GLY H H 1 8.303 0.02 . 1 . . . A 123 GLY H . 25652 1
931 . 1 1 83 83 GLY HA2 H 1 4.162 0.02 . 2 . . . A 123 GLY HA2 . 25652 1
932 . 1 1 83 83 GLY HA3 H 1 3.532 0.02 . 2 . . . A 123 GLY HA3 . 25652 1
933 . 1 1 83 83 GLY CA C 13 45.564 0.40 . 1 . . . A 123 GLY CA . 25652 1
934 . 1 1 83 83 GLY N N 15 102.866 0.40 . 1 . . . A 123 GLY N . 25652 1
935 . 1 1 84 84 GLN H H 1 8.005 0.02 . 1 . . . A 124 GLN H . 25652 1
936 . 1 1 84 84 GLN HA H 1 4.998 0.02 . 1 . . . A 124 GLN HA . 25652 1
937 . 1 1 84 84 GLN HB2 H 1 2.038 0.02 . 2 . . . A 124 GLN HB2 . 25652 1
938 . 1 1 84 84 GLN HB3 H 1 2.224 0.02 . 2 . . . A 124 GLN HB3 . 25652 1
939 . 1 1 84 84 GLN HG2 H 1 2.389 0.02 . 2 . . . A 124 GLN HG2 . 25652 1
940 . 1 1 84 84 GLN HG3 H 1 2.389 0.02 . 2 . . . A 124 GLN HG3 . 25652 1
941 . 1 1 84 84 GLN HE21 H 1 6.879 0.02 . 2 . . . A 124 GLN HE21 . 25652 1
942 . 1 1 84 84 GLN HE22 H 1 7.569 0.02 . 2 . . . A 124 GLN HE22 . 25652 1
943 . 1 1 84 84 GLN CA C 13 52.147 0.40 . 1 . . . A 124 GLN CA . 25652 1
944 . 1 1 84 84 GLN CB C 13 30.878 0.40 . 1 . . . A 124 GLN CB . 25652 1
945 . 1 1 84 84 GLN CG C 13 33.391 0.40 . 1 . . . A 124 GLN CG . 25652 1
946 . 1 1 84 84 GLN N N 15 122.073 0.40 . 1 . . . A 124 GLN N . 25652 1
947 . 1 1 84 84 GLN NE2 N 15 112.968 0.40 . 1 . . . A 124 GLN NE2 . 25652 1
948 . 1 1 85 85 PRO HA H 1 4.862 0.02 . 1 . . . A 125 PRO HA . 25652 1
949 . 1 1 85 85 PRO HB2 H 1 1.780 0.02 . 2 . . . A 125 PRO HB2 . 25652 1
950 . 1 1 85 85 PRO HB3 H 1 2.117 0.02 . 2 . . . A 125 PRO HB3 . 25652 1
951 . 1 1 85 85 PRO HG2 H 1 1.954 0.02 . 2 . . . A 125 PRO HG2 . 25652 1
952 . 1 1 85 85 PRO HG3 H 1 2.149 0.02 . 2 . . . A 125 PRO HG3 . 25652 1
953 . 1 1 85 85 PRO HD2 H 1 3.796 0.02 . 2 . . . A 125 PRO HD2 . 25652 1
954 . 1 1 85 85 PRO HD3 H 1 3.899 0.02 . 2 . . . A 125 PRO HD3 . 25652 1
955 . 1 1 85 85 PRO CA C 13 62.867 0.40 . 1 . . . A 125 PRO CA . 25652 1
956 . 1 1 85 85 PRO CB C 13 32.185 0.40 . 1 . . . A 125 PRO CB . 25652 1
957 . 1 1 85 85 PRO CG C 13 27.536 0.40 . 1 . . . A 125 PRO CG . 25652 1
958 . 1 1 85 85 PRO CD C 13 51.044 0.40 . 1 . . . A 125 PRO CD . 25652 1
959 . 1 1 86 86 ILE H H 1 7.609 0.02 . 1 . . . A 126 ILE H . 25652 1
960 . 1 1 86 86 ILE HA H 1 4.572 0.02 . 1 . . . A 126 ILE HA . 25652 1
961 . 1 1 86 86 ILE HB H 1 1.796 0.02 . 1 . . . A 126 ILE HB . 25652 1
962 . 1 1 86 86 ILE HG12 H 1 1.516 0.02 . 2 . . . A 126 ILE HG12 . 25652 1
963 . 1 1 86 86 ILE HG13 H 1 1.302 0.02 . 2 . . . A 126 ILE HG13 . 25652 1
964 . 1 1 86 86 ILE HG21 H 1 0.859 0.02 . 1 . . . A 126 ILE HG21 . 25652 1
965 . 1 1 86 86 ILE HG22 H 1 0.859 0.02 . 1 . . . A 126 ILE HG22 . 25652 1
966 . 1 1 86 86 ILE HG23 H 1 0.859 0.02 . 1 . . . A 126 ILE HG23 . 25652 1
967 . 1 1 86 86 ILE HD11 H 1 0.555 0.02 . 1 . . . A 126 ILE HD11 . 25652 1
968 . 1 1 86 86 ILE HD12 H 1 0.555 0.02 . 1 . . . A 126 ILE HD12 . 25652 1
969 . 1 1 86 86 ILE HD13 H 1 0.555 0.02 . 1 . . . A 126 ILE HD13 . 25652 1
970 . 1 1 86 86 ILE CA C 13 59.106 0.40 . 1 . . . A 126 ILE CA . 25652 1
971 . 1 1 86 86 ILE CB C 13 39.955 0.40 . 1 . . . A 126 ILE CB . 25652 1
972 . 1 1 86 86 ILE CG1 C 13 28.064 0.40 . 1 . . . A 126 ILE CG1 . 25652 1
973 . 1 1 86 86 ILE CG2 C 13 18.244 0.40 . 1 . . . A 126 ILE CG2 . 25652 1
974 . 1 1 86 86 ILE CD1 C 13 14.798 0.40 . 1 . . . A 126 ILE CD1 . 25652 1
975 . 1 1 86 86 ILE N N 15 116.469 0.40 . 1 . . . A 126 ILE N . 25652 1
976 . 1 1 87 87 TYR H H 1 7.580 0.02 . 1 . . . A 127 TYR H . 25652 1
977 . 1 1 87 87 TYR HA H 1 4.856 0.02 . 1 . . . A 127 TYR HA . 25652 1
978 . 1 1 87 87 TYR HB2 H 1 2.522 0.02 . 2 . . . A 127 TYR HB2 . 25652 1
979 . 1 1 87 87 TYR HB3 H 1 2.806 0.02 . 2 . . . A 127 TYR HB3 . 25652 1
980 . 1 1 87 87 TYR HD1 H 1 6.924 0.02 . 1 . . . A 127 TYR HD1 . 25652 1
981 . 1 1 87 87 TYR HD2 H 1 6.924 0.02 . 1 . . . A 127 TYR HD2 . 25652 1
982 . 1 1 87 87 TYR HE1 H 1 6.723 0.02 . 1 . . . A 127 TYR HE1 . 25652 1
983 . 1 1 87 87 TYR HE2 H 1 6.723 0.02 . 1 . . . A 127 TYR HE2 . 25652 1
984 . 1 1 87 87 TYR CA C 13 56.912 0.40 . 1 . . . A 127 TYR CA . 25652 1
985 . 1 1 87 87 TYR CB C 13 41.047 0.40 . 1 . . . A 127 TYR CB . 25652 1
986 . 1 1 87 87 TYR CD2 C 13 132.867 0.40 . 1 . . . A 127 TYR CD2 . 25652 1
987 . 1 1 87 87 TYR CE2 C 13 117.951 0.40 . 1 . . . A 127 TYR CE2 . 25652 1
988 . 1 1 87 87 TYR N N 15 117.550 0.40 . 1 . . . A 127 TYR N . 25652 1
989 . 1 1 88 88 ILE H H 1 8.358 0.02 . 1 . . . A 128 ILE H . 25652 1
990 . 1 1 88 88 ILE HA H 1 4.807 0.02 . 1 . . . A 128 ILE HA . 25652 1
991 . 1 1 88 88 ILE HB H 1 1.542 0.02 . 1 . . . A 128 ILE HB . 25652 1
992 . 1 1 88 88 ILE HG12 H 1 0.858 0.02 . 2 . . . A 128 ILE HG12 . 25652 1
993 . 1 1 88 88 ILE HG13 H 1 1.272 0.02 . 2 . . . A 128 ILE HG13 . 25652 1
994 . 1 1 88 88 ILE HG21 H 1 0.659 0.02 . 1 . . . A 128 ILE HG21 . 25652 1
995 . 1 1 88 88 ILE HG22 H 1 0.659 0.02 . 1 . . . A 128 ILE HG22 . 25652 1
996 . 1 1 88 88 ILE HG23 H 1 0.659 0.02 . 1 . . . A 128 ILE HG23 . 25652 1
997 . 1 1 88 88 ILE HD11 H 1 0.468 0.02 . 1 . . . A 128 ILE HD11 . 25652 1
998 . 1 1 88 88 ILE HD12 H 1 0.468 0.02 . 1 . . . A 128 ILE HD12 . 25652 1
999 . 1 1 88 88 ILE HD13 H 1 0.468 0.02 . 1 . . . A 128 ILE HD13 . 25652 1
1000 . 1 1 88 88 ILE CA C 13 59.873 0.40 . 1 . . . A 128 ILE CA . 25652 1
1001 . 1 1 88 88 ILE CB C 13 40.955 0.40 . 1 . . . A 128 ILE CB . 25652 1
1002 . 1 1 88 88 ILE CG1 C 13 27.956 0.40 . 1 . . . A 128 ILE CG1 . 25652 1
1003 . 1 1 88 88 ILE CG2 C 13 18.167 0.40 . 1 . . . A 128 ILE CG2 . 25652 1
1004 . 1 1 88 88 ILE CD1 C 13 14.819 0.40 . 1 . . . A 128 ILE CD1 . 25652 1
1005 . 1 1 88 88 ILE N N 15 122.996 0.40 . 1 . . . A 128 ILE N . 25652 1
1006 . 1 1 89 89 GLN HA H 1 4.633 0.02 . 1 . . . A 129 GLN HA . 25652 1
1007 . 1 1 89 89 GLN CA C 13 54.028 0.40 . 1 . . . A 129 GLN CA . 25652 1
1008 . 1 1 90 90 PHE H H 1 8.854 0.02 . 1 . . . A 130 PHE H . 25652 1
1009 . 1 1 90 90 PHE HA H 1 4.729 0.02 . 1 . . . A 130 PHE HA . 25652 1
1010 . 1 1 90 90 PHE HB2 H 1 2.909 0.02 . 2 . . . A 130 PHE HB2 . 25652 1
1011 . 1 1 90 90 PHE HB3 H 1 3.288 0.02 . 2 . . . A 130 PHE HB3 . 25652 1
1012 . 1 1 90 90 PHE HD1 H 1 7.454 0.02 . 1 . . . A 130 PHE HD1 . 25652 1
1013 . 1 1 90 90 PHE HD2 H 1 7.454 0.02 . 1 . . . A 130 PHE HD2 . 25652 1
1014 . 1 1 90 90 PHE HE1 H 1 7.407 0.02 . 1 . . . A 130 PHE HE1 . 25652 1
1015 . 1 1 90 90 PHE HE2 H 1 7.407 0.02 . 1 . . . A 130 PHE HE2 . 25652 1
1016 . 1 1 90 90 PHE HZ H 1 7.626 0.02 . 1 . . . A 130 PHE HZ . 25652 1
1017 . 1 1 90 90 PHE CA C 13 60.078 0.40 . 1 . . . A 130 PHE CA . 25652 1
1018 . 1 1 90 90 PHE CB C 13 39.959 0.40 . 1 . . . A 130 PHE CB . 25652 1
1019 . 1 1 90 90 PHE CD1 C 13 132.153 0.40 . 1 . . . A 130 PHE CD1 . 25652 1
1020 . 1 1 90 90 PHE CE1 C 13 131.938 0.40 . 1 . . . A 130 PHE CE1 . 25652 1
1021 . 1 1 90 90 PHE CZ C 13 130.565 0.40 . 1 . . . A 130 PHE CZ . 25652 1
1022 . 1 1 90 90 PHE N N 15 119.970 0.40 . 1 . . . A 130 PHE N . 25652 1
1023 . 1 1 91 91 SER H H 1 9.125 0.02 . 1 . . . A 131 SER H . 25652 1
1024 . 1 1 91 91 SER HA H 1 4.665 0.02 . 1 . . . A 131 SER HA . 25652 1
1025 . 1 1 91 91 SER HB2 H 1 4.073 0.02 . 2 . . . A 131 SER HB2 . 25652 1
1026 . 1 1 91 91 SER HB3 H 1 4.073 0.02 . 2 . . . A 131 SER HB3 . 25652 1
1027 . 1 1 91 91 SER CA C 13 55.140 0.40 . 1 . . . A 131 SER CA . 25652 1
1028 . 1 1 91 91 SER N N 15 116.736 0.40 . 1 . . . A 131 SER N . 25652 1
1029 . 1 1 92 92 ASN H H 1 8.756 0.02 . 1 . . . A 132 ASN H . 25652 1
1030 . 1 1 92 92 ASN HA H 1 4.565 0.02 . 1 . . . A 132 ASN HA . 25652 1
1031 . 1 1 92 92 ASN HB2 H 1 2.640 0.02 . 2 . . . A 132 ASN HB2 . 25652 1
1032 . 1 1 92 92 ASN HB3 H 1 2.640 0.02 . 2 . . . A 132 ASN HB3 . 25652 1
1033 . 1 1 92 92 ASN CB C 13 38.317 0.40 . 1 . . . A 132 ASN CB . 25652 1
1034 . 1 1 92 92 ASN N N 15 123.064 0.40 . 1 . . . A 132 ASN N . 25652 1
1035 . 1 1 93 93 HIS H H 1 8.692 0.02 . 1 . . . A 133 HIS H . 25652 1
1036 . 1 1 93 93 HIS HA H 1 4.416 0.02 . 1 . . . A 133 HIS HA . 25652 1
1037 . 1 1 93 93 HIS HB2 H 1 2.982 0.02 . 2 . . . A 133 HIS HB2 . 25652 1
1038 . 1 1 93 93 HIS HB3 H 1 2.982 0.02 . 2 . . . A 133 HIS HB3 . 25652 1
1039 . 1 1 93 93 HIS HD2 H 1 7.046 0.02 . 1 . . . A 133 HIS HD2 . 25652 1
1040 . 1 1 93 93 HIS HE1 H 1 7.947 0.02 . 1 . . . A 133 HIS HE1 . 25652 1
1041 . 1 1 93 93 HIS CB C 13 29.742 0.40 . 1 . . . A 133 HIS CB . 25652 1
1042 . 1 1 93 93 HIS CD2 C 13 119.148 0.40 . 1 . . . A 133 HIS CD2 . 25652 1
1043 . 1 1 93 93 HIS CE1 C 13 138.077 0.40 . 1 . . . A 133 HIS CE1 . 25652 1
1044 . 1 1 94 94 LYS H H 1 8.768 0.02 . 1 . . . A 134 LYS H . 25652 1
1045 . 1 1 94 94 LYS HA H 1 4.469 0.02 . 1 . . . A 134 LYS HA . 25652 1
1046 . 1 1 94 94 LYS HB2 H 1 2.003 0.02 . 2 . . . A 134 LYS HB2 . 25652 1
1047 . 1 1 94 94 LYS HB3 H 1 1.860 0.02 . 2 . . . A 134 LYS HB3 . 25652 1
1048 . 1 1 94 94 LYS HG2 H 1 1.519 0.02 . 2 . . . A 134 LYS HG2 . 25652 1
1049 . 1 1 94 94 LYS HG3 H 1 1.579 0.02 . 2 . . . A 134 LYS HG3 . 25652 1
1050 . 1 1 94 94 LYS HD2 H 1 1.724 0.02 . 2 . . . A 134 LYS HD2 . 25652 1
1051 . 1 1 94 94 LYS HD3 H 1 1.724 0.02 . 2 . . . A 134 LYS HD3 . 25652 1
1052 . 1 1 94 94 LYS HE2 H 1 3.030 0.02 . 2 . . . A 134 LYS HE2 . 25652 1
1053 . 1 1 94 94 LYS HE3 H 1 3.030 0.02 . 2 . . . A 134 LYS HE3 . 25652 1
1054 . 1 1 94 94 LYS CA C 13 56.623 0.40 . 1 . . . A 134 LYS CA . 25652 1
1055 . 1 1 94 94 LYS CB C 13 33.037 0.40 . 1 . . . A 134 LYS CB . 25652 1
1056 . 1 1 94 94 LYS CG C 13 24.838 0.40 . 1 . . . A 134 LYS CG . 25652 1
1057 . 1 1 94 94 LYS CD C 13 28.783 0.40 . 1 . . . A 134 LYS CD . 25652 1
1058 . 1 1 94 94 LYS CE C 13 42.191 0.40 . 1 . . . A 134 LYS CE . 25652 1
1059 . 1 1 94 94 LYS N N 15 121.215 0.40 . 1 . . . A 134 LYS N . 25652 1
1060 . 1 1 95 95 GLU H H 1 7.691 0.02 . 1 . . . A 135 GLU H . 25652 1
1061 . 1 1 95 95 GLU HA H 1 4.308 0.02 . 1 . . . A 135 GLU HA . 25652 1
1062 . 1 1 95 95 GLU HB2 H 1 2.054 0.02 . 2 . . . A 135 GLU HB2 . 25652 1
1063 . 1 1 95 95 GLU HB3 H 1 1.912 0.02 . 2 . . . A 135 GLU HB3 . 25652 1
1064 . 1 1 95 95 GLU HG2 H 1 2.085 0.02 . 2 . . . A 135 GLU HG2 . 25652 1
1065 . 1 1 95 95 GLU HG3 H 1 2.085 0.02 . 2 . . . A 135 GLU HG3 . 25652 1
1066 . 1 1 95 95 GLU CA C 13 54.859 0.40 . 1 . . . A 135 GLU CA . 25652 1
1067 . 1 1 95 95 GLU CB C 13 32.466 0.40 . 1 . . . A 135 GLU CB . 25652 1
1068 . 1 1 95 95 GLU CG C 13 35.436 0.40 . 1 . . . A 135 GLU CG . 25652 1
1069 . 1 1 95 95 GLU N N 15 114.817 0.40 . 1 . . . A 135 GLU N . 25652 1
1070 . 1 1 96 96 LEU H H 1 8.687 0.02 . 1 . . . A 136 LEU H . 25652 1
1071 . 1 1 96 96 LEU HA H 1 4.625 0.02 . 1 . . . A 136 LEU HA . 25652 1
1072 . 1 1 96 96 LEU HB2 H 1 1.317 0.02 . 2 . . . A 136 LEU HB2 . 25652 1
1073 . 1 1 96 96 LEU HB3 H 1 1.317 0.02 . 2 . . . A 136 LEU HB3 . 25652 1
1074 . 1 1 96 96 LEU HG H 1 1.313 0.02 . 1 . . . A 136 LEU HG . 25652 1
1075 . 1 1 96 96 LEU HD11 H 1 0.434 0.02 . 2 . . . A 136 LEU HD11 . 25652 1
1076 . 1 1 96 96 LEU HD12 H 1 0.434 0.02 . 2 . . . A 136 LEU HD12 . 25652 1
1077 . 1 1 96 96 LEU HD13 H 1 0.434 0.02 . 2 . . . A 136 LEU HD13 . 25652 1
1078 . 1 1 96 96 LEU HD21 H 1 0.454 0.02 . 2 . . . A 136 LEU HD21 . 25652 1
1079 . 1 1 96 96 LEU HD22 H 1 0.454 0.02 . 2 . . . A 136 LEU HD22 . 25652 1
1080 . 1 1 96 96 LEU HD23 H 1 0.454 0.02 . 2 . . . A 136 LEU HD23 . 25652 1
1081 . 1 1 96 96 LEU CA C 13 53.906 0.40 . 1 . . . A 136 LEU CA . 25652 1
1082 . 1 1 96 96 LEU CB C 13 43.531 0.40 . 1 . . . A 136 LEU CB . 25652 1
1083 . 1 1 96 96 LEU CG C 13 27.026 0.40 . 1 . . . A 136 LEU CG . 25652 1
1084 . 1 1 96 96 LEU CD1 C 13 24.125 0.40 . 1 . . . A 136 LEU CD1 . 25652 1
1085 . 1 1 96 96 LEU CD2 C 13 24.685 0.40 . 1 . . . A 136 LEU CD2 . 25652 1
1086 . 1 1 96 96 LEU N N 15 122.603 0.40 . 1 . . . A 136 LEU N . 25652 1
1087 . 1 1 97 97 LYS H H 1 9.159 0.02 . 1 . . . A 137 LYS H . 25652 1
1088 . 1 1 97 97 LYS HA H 1 4.553 0.02 . 1 . . . A 137 LYS HA . 25652 1
1089 . 1 1 97 97 LYS HB2 H 1 1.863 0.02 . 2 . . . A 137 LYS HB2 . 25652 1
1090 . 1 1 97 97 LYS HB3 H 1 1.722 0.02 . 2 . . . A 137 LYS HB3 . 25652 1
1091 . 1 1 97 97 LYS HG2 H 1 1.333 0.02 . 2 . . . A 137 LYS HG2 . 25652 1
1092 . 1 1 97 97 LYS HG3 H 1 1.439 0.02 . 2 . . . A 137 LYS HG3 . 25652 1
1093 . 1 1 97 97 LYS HD2 H 1 1.683 0.02 . 2 . . . A 137 LYS HD2 . 25652 1
1094 . 1 1 97 97 LYS HD3 H 1 1.683 0.02 . 2 . . . A 137 LYS HD3 . 25652 1
1095 . 1 1 97 97 LYS HE2 H 1 3.013 0.02 . 2 . . . A 137 LYS HE2 . 25652 1
1096 . 1 1 97 97 LYS HE3 H 1 3.013 0.02 . 2 . . . A 137 LYS HE3 . 25652 1
1097 . 1 1 97 97 LYS CB C 13 33.109 0.40 . 1 . . . A 137 LYS CB . 25652 1
1098 . 1 1 97 97 LYS CG C 13 24.663 0.40 . 1 . . . A 137 LYS CG . 25652 1
1099 . 1 1 97 97 LYS CD C 13 29.450 0.40 . 1 . . . A 137 LYS CD . 25652 1
1100 . 1 1 97 97 LYS CE C 13 42.406 0.40 . 1 . . . A 137 LYS CE . 25652 1
1101 . 1 1 97 97 LYS N N 15 126.409 0.40 . 1 . . . A 137 LYS N . 25652 1
1102 . 1 1 98 98 THR H H 1 8.675 0.02 . 1 . . . A 138 THR H . 25652 1
1103 . 1 1 98 98 THR HA H 1 4.788 0.02 . 1 . . . A 138 THR HA . 25652 1
1104 . 1 1 98 98 THR HB H 1 4.517 0.02 . 1 . . . A 138 THR HB . 25652 1
1105 . 1 1 98 98 THR HG21 H 1 1.056 0.02 . 1 . . . A 138 THR HG21 . 25652 1
1106 . 1 1 98 98 THR HG22 H 1 1.056 0.02 . 1 . . . A 138 THR HG22 . 25652 1
1107 . 1 1 98 98 THR HG23 H 1 1.056 0.02 . 1 . . . A 138 THR HG23 . 25652 1
1108 . 1 1 98 98 THR CA C 13 60.386 0.40 . 1 . . . A 138 THR CA . 25652 1
1109 . 1 1 98 98 THR CB C 13 70.443 0.40 . 1 . . . A 138 THR CB . 25652 1
1110 . 1 1 98 98 THR CG2 C 13 21.784 0.40 . 1 . . . A 138 THR CG2 . 25652 1
1111 . 1 1 99 99 ASP H H 1 8.405 0.02 . 1 . . . A 139 ASP H . 25652 1
1112 . 1 1 99 99 ASP HA H 1 4.670 0.02 . 1 . . . A 139 ASP HA . 25652 1
1113 . 1 1 99 99 ASP HB2 H 1 2.755 0.02 . 2 . . . A 139 ASP HB2 . 25652 1
1114 . 1 1 99 99 ASP HB3 H 1 2.805 0.02 . 2 . . . A 139 ASP HB3 . 25652 1
1115 . 1 1 99 99 ASP CA C 13 54.715 0.40 . 1 . . . A 139 ASP CA . 25652 1
1116 . 1 1 99 99 ASP CB C 13 41.346 0.40 . 1 . . . A 139 ASP CB . 25652 1
1117 . 1 1 99 99 ASP N N 15 122.044 0.40 . 1 . . . A 139 ASP N . 25652 1
1118 . 1 1 100 100 SER H H 1 8.279 0.02 . 1 . . . A 140 SER H . 25652 1
1119 . 1 1 100 100 SER HA H 1 4.489 0.02 . 1 . . . A 140 SER HA . 25652 1
1120 . 1 1 100 100 SER HB2 H 1 3.940 0.02 . 2 . . . A 140 SER HB2 . 25652 1
1121 . 1 1 100 100 SER HB3 H 1 3.960 0.02 . 2 . . . A 140 SER HB3 . 25652 1
1122 . 1 1 100 100 SER CA C 13 58.300 0.40 . 1 . . . A 140 SER CA . 25652 1
1123 . 1 1 100 100 SER CB C 13 63.512 0.40 . 1 . . . A 140 SER CB . 25652 1
1124 . 1 1 100 100 SER N N 15 114.360 0.40 . 1 . . . A 140 SER N . 25652 1
1125 . 1 1 101 101 SER H H 1 8.106 0.02 . 1 . . . A 141 SER H . 25652 1
1126 . 1 1 101 101 SER HA H 1 4.500 0.02 . 1 . . . A 141 SER HA . 25652 1
1127 . 1 1 101 101 SER HB2 H 1 4.011 0.02 . 2 . . . A 141 SER HB2 . 25652 1
1128 . 1 1 101 101 SER HB3 H 1 4.042 0.02 . 2 . . . A 141 SER HB3 . 25652 1
1129 . 1 1 101 101 SER CA C 13 58.710 0.40 . 1 . . . A 141 SER CA . 25652 1
1130 . 1 1 101 101 SER CB C 13 63.828 0.40 . 1 . . . A 141 SER CB . 25652 1
1131 . 1 1 101 101 SER N N 15 115.696 0.40 . 1 . . . A 141 SER N . 25652 1
1132 . 1 1 102 102 PRO HA H 1 4.543 0.02 . 1 . . . A 142 PRO HA . 25652 1
1133 . 1 1 102 102 PRO HB2 H 1 2.074 0.02 . 2 . . . A 142 PRO HB2 . 25652 1
1134 . 1 1 102 102 PRO HB3 H 1 2.429 0.02 . 2 . . . A 142 PRO HB3 . 25652 1
1135 . 1 1 102 102 PRO HG2 H 1 2.143 0.02 . 2 . . . A 142 PRO HG2 . 25652 1
1136 . 1 1 102 102 PRO HG3 H 1 2.083 0.02 . 2 . . . A 142 PRO HG3 . 25652 1
1137 . 1 1 102 102 PRO HD2 H 1 3.891 0.02 . 2 . . . A 142 PRO HD2 . 25652 1
1138 . 1 1 102 102 PRO HD3 H 1 3.924 0.02 . 2 . . . A 142 PRO HD3 . 25652 1
1139 . 1 1 102 102 PRO CA C 13 64.847 0.40 . 1 . . . A 142 PRO CA . 25652 1
1140 . 1 1 102 102 PRO CB C 13 32.064 0.40 . 1 . . . A 142 PRO CB . 25652 1
1141 . 1 1 102 102 PRO CG C 13 27.524 0.40 . 1 . . . A 142 PRO CG . 25652 1
1142 . 1 1 102 102 PRO CD C 13 50.895 0.40 . 1 . . . A 142 PRO CD . 25652 1
1143 . 1 1 103 103 ASN H H 1 8.381 0.02 . 1 . . . A 143 ASN H . 25652 1
1144 . 1 1 103 103 ASN HA H 1 4.681 0.02 . 1 . . . A 143 ASN HA . 25652 1
1145 . 1 1 103 103 ASN HB2 H 1 2.995 0.02 . 2 . . . A 143 ASN HB2 . 25652 1
1146 . 1 1 103 103 ASN HB3 H 1 2.894 0.02 . 2 . . . A 143 ASN HB3 . 25652 1
1147 . 1 1 103 103 ASN HD21 H 1 7.753 0.02 . 2 . . . A 143 ASN HD21 . 25652 1
1148 . 1 1 103 103 ASN CA C 13 54.616 0.40 . 1 . . . A 143 ASN CA . 25652 1
1149 . 1 1 103 103 ASN CB C 13 38.645 0.40 . 1 . . . A 143 ASN CB . 25652 1
1150 . 1 1 103 103 ASN N N 15 116.422 0.40 . 1 . . . A 143 ASN N . 25652 1
1151 . 1 1 103 103 ASN ND2 N 15 113.450 0.40 . 1 . . . A 143 ASN ND2 . 25652 1
1152 . 1 1 104 104 GLN H H 1 8.129 0.02 . 1 . . . A 144 GLN H . 25652 1
1153 . 1 1 104 104 GLN HA H 1 4.402 0.02 . 1 . . . A 144 GLN HA . 25652 1
1154 . 1 1 104 104 GLN HB2 H 1 2.214 0.02 . 2 . . . A 144 GLN HB2 . 25652 1
1155 . 1 1 104 104 GLN HB3 H 1 2.314 0.02 . 2 . . . A 144 GLN HB3 . 25652 1
1156 . 1 1 104 104 GLN HG2 H 1 2.559 0.02 . 2 . . . A 144 GLN HG2 . 25652 1
1157 . 1 1 104 104 GLN HG3 H 1 2.590 0.02 . 2 . . . A 144 GLN HG3 . 25652 1
1158 . 1 1 104 104 GLN HE21 H 1 7.237 0.02 . 2 . . . A 144 GLN HE21 . 25652 1
1159 . 1 1 104 104 GLN HE22 H 1 7.624 0.02 . 2 . . . A 144 GLN HE22 . 25652 1
1160 . 1 1 104 104 GLN CA C 13 57.559 0.40 . 1 . . . A 144 GLN CA . 25652 1
1161 . 1 1 104 104 GLN CB C 13 28.900 0.40 . 1 . . . A 144 GLN CB . 25652 1
1162 . 1 1 104 104 GLN CG C 13 34.066 0.40 . 1 . . . A 144 GLN CG . 25652 1
1163 . 1 1 104 104 GLN N N 15 121.280 0.40 . 1 . . . A 144 GLN N . 25652 1
1164 . 1 1 104 104 GLN NE2 N 15 112.463 0.40 . 1 . . . A 144 GLN NE2 . 25652 1
1165 . 1 1 105 105 ALA H H 1 8.333 0.02 . 1 . . . A 145 ALA H . 25652 1
1166 . 1 1 105 105 ALA HA H 1 4.277 0.02 . 1 . . . A 145 ALA HA . 25652 1
1167 . 1 1 105 105 ALA HB1 H 1 1.542 0.02 . 1 . . . A 145 ALA HB1 . 25652 1
1168 . 1 1 105 105 ALA HB2 H 1 1.542 0.02 . 1 . . . A 145 ALA HB2 . 25652 1
1169 . 1 1 105 105 ALA HB3 H 1 1.542 0.02 . 1 . . . A 145 ALA HB3 . 25652 1
1170 . 1 1 105 105 ALA CA C 13 55.183 0.40 . 1 . . . A 145 ALA CA . 25652 1
1171 . 1 1 105 105 ALA CB C 13 18.350 0.40 . 1 . . . A 145 ALA CB . 25652 1
1172 . 1 1 105 105 ALA N N 15 123.393 0.40 . 1 . . . A 145 ALA N . 25652 1
1173 . 1 1 106 106 ARG H H 1 8.039 0.02 . 1 . . . A 146 ARG H . 25652 1
1174 . 1 1 106 106 ARG HA H 1 4.246 0.02 . 1 . . . A 146 ARG HA . 25652 1
1175 . 1 1 106 106 ARG HB2 H 1 1.922 0.02 . 2 . . . A 146 ARG HB2 . 25652 1
1176 . 1 1 106 106 ARG HB3 H 1 1.922 0.02 . 2 . . . A 146 ARG HB3 . 25652 1
1177 . 1 1 106 106 ARG HG2 H 1 1.826 0.02 . 2 . . . A 146 ARG HG2 . 25652 1
1178 . 1 1 106 106 ARG HG3 H 1 1.672 0.02 . 2 . . . A 146 ARG HG3 . 25652 1
1179 . 1 1 106 106 ARG HD2 H 1 3.327 0.02 . 2 . . . A 146 ARG HD2 . 25652 1
1180 . 1 1 106 106 ARG HD3 H 1 3.327 0.02 . 2 . . . A 146 ARG HD3 . 25652 1
1181 . 1 1 106 106 ARG CA C 13 58.458 0.40 . 1 . . . A 146 ARG CA . 25652 1
1182 . 1 1 106 106 ARG CB C 13 30.577 0.40 . 1 . . . A 146 ARG CB . 25652 1
1183 . 1 1 106 106 ARG CG C 13 27.542 0.40 . 1 . . . A 146 ARG CG . 25652 1
1184 . 1 1 106 106 ARG CD C 13 43.584 0.40 . 1 . . . A 146 ARG CD . 25652 1
1185 . 1 1 106 106 ARG N N 15 118.694 0.40 . 1 . . . A 146 ARG N . 25652 1
1186 . 1 1 107 107 ALA H H 1 7.927 0.02 . 1 . . . A 147 ALA H . 25652 1
1187 . 1 1 107 107 ALA HA H 1 4.115 0.02 . 1 . . . A 147 ALA HA . 25652 1
1188 . 1 1 107 107 ALA HB1 H 1 1.617 0.02 . 1 . . . A 147 ALA HB1 . 25652 1
1189 . 1 1 107 107 ALA HB2 H 1 1.617 0.02 . 1 . . . A 147 ALA HB2 . 25652 1
1190 . 1 1 107 107 ALA HB3 H 1 1.617 0.02 . 1 . . . A 147 ALA HB3 . 25652 1
1191 . 1 1 107 107 ALA CA C 13 55.076 0.40 . 1 . . . A 147 ALA CA . 25652 1
1192 . 1 1 107 107 ALA CB C 13 18.646 0.40 . 1 . . . A 147 ALA CB . 25652 1
1193 . 1 1 107 107 ALA N N 15 123.975 0.40 . 1 . . . A 147 ALA N . 25652 1
1194 . 1 1 108 108 GLN H H 1 8.468 0.02 . 1 . . . A 148 GLN H . 25652 1
1195 . 1 1 108 108 GLN HA H 1 4.150 0.02 . 1 . . . A 148 GLN HA . 25652 1
1196 . 1 1 108 108 GLN HB2 H 1 2.199 0.02 . 2 . . . A 148 GLN HB2 . 25652 1
1197 . 1 1 108 108 GLN HB3 H 1 2.199 0.02 . 2 . . . A 148 GLN HB3 . 25652 1
1198 . 1 1 108 108 GLN HG2 H 1 2.535 0.02 . 2 . . . A 148 GLN HG2 . 25652 1
1199 . 1 1 108 108 GLN HG3 H 1 2.535 0.02 . 2 . . . A 148 GLN HG3 . 25652 1
1200 . 1 1 108 108 GLN CA C 13 58.152 0.40 . 1 . . . A 148 GLN CA . 25652 1
1201 . 1 1 108 108 GLN CB C 13 28.690 0.40 . 1 . . . A 148 GLN CB . 25652 1
1202 . 1 1 108 108 GLN CG C 13 34.165 0.40 . 1 . . . A 148 GLN CG . 25652 1
1203 . 1 1 108 108 GLN N N 15 117.223 0.40 . 1 . . . A 148 GLN N . 25652 1
1204 . 1 1 109 109 ALA H H 1 8.126 0.02 . 1 . . . A 149 ALA H . 25652 1
1205 . 1 1 109 109 ALA HA H 1 4.261 0.02 . 1 . . . A 149 ALA HA . 25652 1
1206 . 1 1 109 109 ALA HB1 H 1 1.528 0.02 . 1 . . . A 149 ALA HB1 . 25652 1
1207 . 1 1 109 109 ALA HB2 H 1 1.528 0.02 . 1 . . . A 149 ALA HB2 . 25652 1
1208 . 1 1 109 109 ALA HB3 H 1 1.528 0.02 . 1 . . . A 149 ALA HB3 . 25652 1
1209 . 1 1 109 109 ALA CA C 13 54.230 0.40 . 1 . . . A 149 ALA CA . 25652 1
1210 . 1 1 109 109 ALA CB C 13 18.509 0.40 . 1 . . . A 149 ALA CB . 25652 1
1211 . 1 1 109 109 ALA N N 15 122.546 0.40 . 1 . . . A 149 ALA N . 25652 1
1212 . 1 1 110 110 ALA H H 1 7.871 0.02 . 1 . . . A 150 ALA H . 25652 1
1213 . 1 1 110 110 ALA HA H 1 4.273 0.02 . 1 . . . A 150 ALA HA . 25652 1
1214 . 1 1 110 110 ALA HB1 H 1 1.460 0.02 . 1 . . . A 150 ALA HB1 . 25652 1
1215 . 1 1 110 110 ALA HB2 H 1 1.460 0.02 . 1 . . . A 150 ALA HB2 . 25652 1
1216 . 1 1 110 110 ALA HB3 H 1 1.460 0.02 . 1 . . . A 150 ALA HB3 . 25652 1
1217 . 1 1 110 110 ALA CA C 13 54.206 0.40 . 1 . . . A 150 ALA CA . 25652 1
1218 . 1 1 110 110 ALA CB C 13 18.731 0.40 . 1 . . . A 150 ALA CB . 25652 1
1219 . 1 1 110 110 ALA N N 15 122.015 0.40 . 1 . . . A 150 ALA N . 25652 1
1220 . 1 1 111 111 LEU H H 1 8.117 0.02 . 1 . . . A 151 LEU H . 25652 1
1221 . 1 1 111 111 LEU HA H 1 4.164 0.02 . 1 . . . A 151 LEU HA . 25652 1
1222 . 1 1 111 111 LEU HB2 H 1 1.625 0.02 . 2 . . . A 151 LEU HB2 . 25652 1
1223 . 1 1 111 111 LEU HB3 H 1 1.853 0.02 . 2 . . . A 151 LEU HB3 . 25652 1
1224 . 1 1 111 111 LEU HG H 1 1.744 0.02 . 1 . . . A 151 LEU HG . 25652 1
1225 . 1 1 111 111 LEU HD11 H 1 0.811 0.02 . 2 . . . A 151 LEU HD11 . 25652 1
1226 . 1 1 111 111 LEU HD12 H 1 0.811 0.02 . 2 . . . A 151 LEU HD12 . 25652 1
1227 . 1 1 111 111 LEU HD13 H 1 0.811 0.02 . 2 . . . A 151 LEU HD13 . 25652 1
1228 . 1 1 111 111 LEU HD21 H 1 0.929 0.02 . 2 . . . A 151 LEU HD21 . 25652 1
1229 . 1 1 111 111 LEU HD22 H 1 0.929 0.02 . 2 . . . A 151 LEU HD22 . 25652 1
1230 . 1 1 111 111 LEU HD23 H 1 0.929 0.02 . 2 . . . A 151 LEU HD23 . 25652 1
1231 . 1 1 111 111 LEU CA C 13 57.144 0.40 . 1 . . . A 151 LEU CA . 25652 1
1232 . 1 1 111 111 LEU CB C 13 42.148 0.40 . 1 . . . A 151 LEU CB . 25652 1
1233 . 1 1 111 111 LEU CG C 13 26.924 0.40 . 1 . . . A 151 LEU CG . 25652 1
1234 . 1 1 111 111 LEU CD1 C 13 23.823 0.40 . 1 . . . A 151 LEU CD1 . 25652 1
1235 . 1 1 111 111 LEU CD2 C 13 25.487 0.40 . 1 . . . A 151 LEU CD2 . 25652 1
1236 . 1 1 111 111 LEU N N 15 119.651 0.40 . 1 . . . A 151 LEU N . 25652 1
1237 . 1 1 112 112 GLN H H 1 8.149 0.02 . 1 . . . A 152 GLN H . 25652 1
1238 . 1 1 112 112 GLN HA H 1 4.237 0.02 . 1 . . . A 152 GLN HA . 25652 1
1239 . 1 1 112 112 GLN HB2 H 1 2.178 0.02 . 2 . . . A 152 GLN HB2 . 25652 1
1240 . 1 1 112 112 GLN HB3 H 1 2.178 0.02 . 2 . . . A 152 GLN HB3 . 25652 1
1241 . 1 1 112 112 GLN HG2 H 1 2.542 0.02 . 2 . . . A 152 GLN HG2 . 25652 1
1242 . 1 1 112 112 GLN HG3 H 1 2.507 0.02 . 2 . . . A 152 GLN HG3 . 25652 1
1243 . 1 1 112 112 GLN CA C 13 57.487 0.40 . 1 . . . A 152 GLN CA . 25652 1
1244 . 1 1 112 112 GLN CB C 13 28.802 0.40 . 1 . . . A 152 GLN CB . 25652 1
1245 . 1 1 112 112 GLN CG C 13 34.028 0.40 . 1 . . . A 152 GLN CG . 25652 1
1246 . 1 1 112 112 GLN N N 15 118.911 0.40 . 1 . . . A 152 GLN N . 25652 1
1247 . 1 1 113 113 ALA H H 1 7.879 0.02 . 1 . . . A 153 ALA H . 25652 1
1248 . 1 1 113 113 ALA HA H 1 4.295 0.02 . 1 . . . A 153 ALA HA . 25652 1
1249 . 1 1 113 113 ALA HB1 H 1 1.534 0.02 . 1 . . . A 153 ALA HB1 . 25652 1
1250 . 1 1 113 113 ALA HB2 H 1 1.534 0.02 . 1 . . . A 153 ALA HB2 . 25652 1
1251 . 1 1 113 113 ALA HB3 H 1 1.534 0.02 . 1 . . . A 153 ALA HB3 . 25652 1
1252 . 1 1 113 113 ALA CA C 13 53.784 0.40 . 1 . . . A 153 ALA CA . 25652 1
1253 . 1 1 113 113 ALA CB C 13 18.635 0.40 . 1 . . . A 153 ALA CB . 25652 1
1254 . 1 1 113 113 ALA N N 15 122.168 0.40 . 1 . . . A 153 ALA N . 25652 1
1255 . 1 1 114 114 VAL H H 1 7.651 0.02 . 1 . . . A 154 VAL H . 25652 1
1256 . 1 1 114 114 VAL HA H 1 4.172 0.02 . 1 . . . A 154 VAL HA . 25652 1
1257 . 1 1 114 114 VAL HB H 1 2.251 0.02 . 1 . . . A 154 VAL HB . 25652 1
1258 . 1 1 114 114 VAL HG11 H 1 1.034 0.02 . 2 . . . A 154 VAL HG11 . 25652 1
1259 . 1 1 114 114 VAL HG12 H 1 1.034 0.02 . 2 . . . A 154 VAL HG12 . 25652 1
1260 . 1 1 114 114 VAL HG13 H 1 1.034 0.02 . 2 . . . A 154 VAL HG13 . 25652 1
1261 . 1 1 114 114 VAL HG21 H 1 1.091 0.02 . 2 . . . A 154 VAL HG21 . 25652 1
1262 . 1 1 114 114 VAL HG22 H 1 1.091 0.02 . 2 . . . A 154 VAL HG22 . 25652 1
1263 . 1 1 114 114 VAL HG23 H 1 1.091 0.02 . 2 . . . A 154 VAL HG23 . 25652 1
1264 . 1 1 114 114 VAL CA C 13 63.139 0.40 . 1 . . . A 154 VAL CA . 25652 1
1265 . 1 1 114 114 VAL CB C 13 32.383 0.40 . 1 . . . A 154 VAL CB . 25652 1
1266 . 1 1 114 114 VAL CG1 C 13 21.542 0.40 . 1 . . . A 154 VAL CG1 . 25652 1
1267 . 1 1 114 114 VAL CG2 C 13 20.862 0.40 . 1 . . . A 154 VAL CG2 . 25652 1
1268 . 1 1 114 114 VAL N N 15 115.440 0.40 . 1 . . . A 154 VAL N . 25652 1
1269 . 1 1 115 115 ASN H H 1 8.178 0.02 . 1 . . . A 155 ASN H . 25652 1
1270 . 1 1 115 115 ASN HA H 1 4.827 0.02 . 1 . . . A 155 ASN HA . 25652 1
1271 . 1 1 115 115 ASN HB2 H 1 2.861 0.02 . 2 . . . A 155 ASN HB2 . 25652 1
1272 . 1 1 115 115 ASN HB3 H 1 2.917 0.02 . 2 . . . A 155 ASN HB3 . 25652 1
1273 . 1 1 115 115 ASN HD21 H 1 7.544 0.02 . 2 . . . A 155 ASN HD21 . 25652 1
1274 . 1 1 115 115 ASN HD22 H 1 7.019 0.02 . 2 . . . A 155 ASN HD22 . 25652 1
1275 . 1 1 115 115 ASN CA C 13 53.906 0.40 . 1 . . . A 155 ASN CA . 25652 1
1276 . 1 1 115 115 ASN CB C 13 39.085 0.40 . 1 . . . A 155 ASN CB . 25652 1
1277 . 1 1 115 115 ASN N N 15 120.174 0.40 . 1 . . . A 155 ASN N . 25652 1
1278 . 1 1 115 115 ASN ND2 N 15 112.222 0.40 . 1 . . . A 155 ASN ND2 . 25652 1
1279 . 1 1 116 116 SER H H 1 8.276 0.02 . 1 . . . A 156 SER H . 25652 1
1280 . 1 1 116 116 SER HA H 1 4.422 0.02 . 1 . . . A 156 SER HA . 25652 1
1281 . 1 1 116 116 SER HB2 H 1 3.977 0.02 . 2 . . . A 156 SER HB2 . 25652 1
1282 . 1 1 116 116 SER HB3 H 1 3.977 0.02 . 2 . . . A 156 SER HB3 . 25652 1
1283 . 1 1 116 116 SER CA C 13 59.160 0.40 . 1 . . . A 156 SER CA . 25652 1
1284 . 1 1 116 116 SER CB C 13 63.767 0.40 . 1 . . . A 156 SER CB . 25652 1
1285 . 1 1 116 116 SER N N 15 116.109 0.40 . 1 . . . A 156 SER N . 25652 1
1286 . 1 1 117 117 VAL H H 1 7.964 0.02 . 1 . . . A 157 VAL H . 25652 1
1287 . 1 1 117 117 VAL HA H 1 4.185 0.02 . 1 . . . A 157 VAL HA . 25652 1
1288 . 1 1 117 117 VAL HB H 1 2.158 0.02 . 1 . . . A 157 VAL HB . 25652 1
1289 . 1 1 117 117 VAL HG11 H 1 0.986 0.02 . 2 . . . A 157 VAL HG11 . 25652 1
1290 . 1 1 117 117 VAL HG12 H 1 0.986 0.02 . 2 . . . A 157 VAL HG12 . 25652 1
1291 . 1 1 117 117 VAL HG13 H 1 0.986 0.02 . 2 . . . A 157 VAL HG13 . 25652 1
1292 . 1 1 117 117 VAL HG21 H 1 1.012 0.02 . 2 . . . A 157 VAL HG21 . 25652 1
1293 . 1 1 117 117 VAL HG22 H 1 1.012 0.02 . 2 . . . A 157 VAL HG22 . 25652 1
1294 . 1 1 117 117 VAL HG23 H 1 1.012 0.02 . 2 . . . A 157 VAL HG23 . 25652 1
1295 . 1 1 117 117 VAL CA C 13 62.718 0.40 . 1 . . . A 157 VAL CA . 25652 1
1296 . 1 1 117 117 VAL CB C 13 32.638 0.40 . 1 . . . A 157 VAL CB . 25652 1
1297 . 1 1 117 117 VAL CG1 C 13 21.226 0.40 . 1 . . . A 157 VAL CG1 . 25652 1
1298 . 1 1 117 117 VAL CG2 C 13 20.796 0.40 . 1 . . . A 157 VAL CG2 . 25652 1
1299 . 1 1 117 117 VAL N N 15 121.074 0.40 . 1 . . . A 157 VAL N . 25652 1
1300 . 1 1 118 118 GLN H H 1 8.363 0.02 . 1 . . . A 158 GLN H . 25652 1
1301 . 1 1 118 118 GLN HA H 1 4.414 0.02 . 1 . . . A 158 GLN HA . 25652 1
1302 . 1 1 118 118 GLN HB2 H 1 2.225 0.02 . 2 . . . A 158 GLN HB2 . 25652 1
1303 . 1 1 118 118 GLN HB3 H 1 2.072 0.02 . 2 . . . A 158 GLN HB3 . 25652 1
1304 . 1 1 118 118 GLN HG2 H 1 2.426 0.02 . 2 . . . A 158 GLN HG2 . 25652 1
1305 . 1 1 118 118 GLN HG3 H 1 2.426 0.02 . 2 . . . A 158 GLN HG3 . 25652 1
1306 . 1 1 118 118 GLN CA C 13 56.029 0.40 . 1 . . . A 158 GLN CA . 25652 1
1307 . 1 1 118 118 GLN CB C 13 29.540 0.40 . 1 . . . A 158 GLN CB . 25652 1
1308 . 1 1 118 118 GLN CG C 13 33.873 0.40 . 1 . . . A 158 GLN CG . 25652 1
1309 . 1 1 118 118 GLN N N 15 123.454 0.40 . 1 . . . A 158 GLN N . 25652 1
1310 . 1 1 119 119 SER H H 1 8.308 0.02 . 1 . . . A 159 SER H . 25652 1
1311 . 1 1 119 119 SER HA H 1 4.524 0.02 . 1 . . . A 159 SER HA . 25652 1
1312 . 1 1 119 119 SER HB2 H 1 3.928 0.02 . 2 . . . A 159 SER HB2 . 25652 1
1313 . 1 1 119 119 SER HB3 H 1 3.928 0.02 . 2 . . . A 159 SER HB3 . 25652 1
1314 . 1 1 119 119 SER CA C 13 58.714 0.40 . 1 . . . A 159 SER CA . 25652 1
1315 . 1 1 119 119 SER CB C 13 63.767 0.40 . 1 . . . A 159 SER CB . 25652 1
1316 . 1 1 119 119 SER N N 15 117.041 0.40 . 1 . . . A 159 SER N . 25652 1
1317 . 1 1 120 120 GLY H H 1 8.375 0.02 . 1 . . . A 160 GLY H . 25652 1
1318 . 1 1 120 120 GLY HA2 H 1 4.028 0.02 . 2 . . . A 160 GLY HA2 . 25652 1
1319 . 1 1 120 120 GLY HA3 H 1 4.028 0.02 . 2 . . . A 160 GLY HA3 . 25652 1
1320 . 1 1 120 120 GLY CA C 13 45.520 0.40 . 1 . . . A 160 GLY CA . 25652 1
1321 . 1 1 120 120 GLY N N 15 110.469 0.40 . 1 . . . A 160 GLY N . 25652 1
1322 . 1 1 121 121 ASN H H 1 8.295 0.02 . 1 . . . A 161 ASN H . 25652 1
1323 . 1 1 121 121 ASN HA H 1 4.709 0.02 . 1 . . . A 161 ASN HA . 25652 1
1324 . 1 1 121 121 ASN HB2 H 1 2.793 0.02 . 2 . . . A 161 ASN HB2 . 25652 1
1325 . 1 1 121 121 ASN HB3 H 1 2.793 0.02 . 2 . . . A 161 ASN HB3 . 25652 1
1326 . 1 1 121 121 ASN CB C 13 39.077 0.40 . 1 . . . A 161 ASN CB . 25652 1
1327 . 1 1 121 121 ASN N N 15 118.524 0.40 . 1 . . . A 161 ASN N . 25652 1
1328 . 1 1 122 122 LEU H H 1 8.192 0.02 . 1 . . . A 162 LEU H . 25652 1
1329 . 1 1 122 122 LEU HA H 1 4.395 0.02 . 1 . . . A 162 LEU HA . 25652 1
1330 . 1 1 122 122 LEU HB2 H 1 1.666 0.02 . 2 . . . A 162 LEU HB2 . 25652 1
1331 . 1 1 122 122 LEU HB3 H 1 1.666 0.02 . 2 . . . A 162 LEU HB3 . 25652 1
1332 . 1 1 122 122 LEU CA C 13 55.363 0.40 . 1 . . . A 162 LEU CA . 25652 1
1333 . 1 1 122 122 LEU CB C 13 42.458 0.40 . 1 . . . A 162 LEU CB . 25652 1
1334 . 1 1 123 123 ALA H H 1 7.809 0.02 . 1 . . . A 163 ALA H . 25652 1
1335 . 1 1 123 123 ALA HA H 1 4.159 0.02 . 1 . . . A 163 ALA HA . 25652 1
1336 . 1 1 123 123 ALA HB1 H 1 1.366 0.02 . 1 . . . A 163 ALA HB1 . 25652 1
1337 . 1 1 123 123 ALA HB2 H 1 1.366 0.02 . 1 . . . A 163 ALA HB2 . 25652 1
1338 . 1 1 123 123 ALA HB3 H 1 1.366 0.02 . 1 . . . A 163 ALA HB3 . 25652 1
1339 . 1 1 123 123 ALA CA C 13 54.104 0.40 . 1 . . . A 163 ALA CA . 25652 1
1340 . 1 1 123 123 ALA CB C 13 20.378 0.40 . 1 . . . A 163 ALA CB . 25652 1
stop_
save_