Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17076
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17076 1
2 '3D CBCA(CO)NH' . . . 17076 1
3 '3D C(CO)NH' . . . 17076 1
4 '3D HNCO' . . . 17076 1
5 '3D HNCA' . . . 17076 1
6 '3D HNCACB' . . . 17076 1
7 '3D HBHA(CO)NH' . . . 17076 1
8 '3D H(CCO)NH' . . . 17076 1
10 '3D HCCH-TOCSY' . . . 17076 1
12 '3D CCH-TOCSY' . . . 17076 1
13 '3D CCH-COSY' . . . 17076 1
14 '3D HCCH-COSY' . . . 17076 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 4 4 MET H H 1 8.302 0.03 . 1 . . . . 1 M H . 17076 1
2 . 1 1 4 4 MET HA H 1 4.388 0.03 . 1 . . . . 1 M HA . 17076 1
3 . 1 1 4 4 MET HB2 H 1 1.796 0.03 . 2 . . . . 1 M HB1 . 17076 1
4 . 1 1 4 4 MET HB3 H 1 1.920 0.03 . 2 . . . . 1 M HB2 . 17076 1
5 . 1 1 4 4 MET HE1 H 1 1.364 0.03 . 1 . . . . 1 M HE1 . 17076 1
6 . 1 1 4 4 MET HE2 H 1 1.364 0.03 . 1 . . . . 1 M HE1 . 17076 1
7 . 1 1 4 4 MET HE3 H 1 1.364 0.03 . 1 . . . . 1 M HE1 . 17076 1
8 . 1 1 4 4 MET HG2 H 1 2.333 0.03 . 2 . . . . 1 M HG1 . 17076 1
9 . 1 1 4 4 MET HG3 H 1 2.276 0.03 . 2 . . . . 1 M HG2 . 17076 1
10 . 1 1 4 4 MET C C 13 175.846 0.3 . 1 . . . . 1 M C . 17076 1
11 . 1 1 4 4 MET CA C 13 55.860 0.3 . 1 . . . . 1 M CA . 17076 1
12 . 1 1 4 4 MET CB C 13 33.887 0.3 . 1 . . . . 1 M CB . 17076 1
13 . 1 1 4 4 MET CE C 13 21.095 0.3 . 1 . . . . 1 M CE . 17076 1
14 . 1 1 4 4 MET CG C 13 31.580 0.3 . 1 . . . . 1 M CG . 17076 1
15 . 1 1 4 4 MET N N 15 123.660 0.3 . 1 . . . . 1 M N . 17076 1
16 . 1 1 5 5 LYS H H 1 8.545 0.03 . 1 . . . . 2 K HN . 17076 1
17 . 1 1 5 5 LYS HA H 1 4.366 0.03 . 1 . . . . 2 K HA . 17076 1
18 . 1 1 5 5 LYS HB2 H 1 1.528 0.03 . 2 . . . . 2 K HB1 . 17076 1
19 . 1 1 5 5 LYS HB3 H 1 1.843 0.03 . 2 . . . . 2 K HB2 . 17076 1
20 . 1 1 5 5 LYS HD2 H 1 1.606 0.03 . 2 . . . . 2 K HD1 . 17076 1
21 . 1 1 5 5 LYS HD3 H 1 1.545 0.03 . 2 . . . . 2 K HD2 . 17076 1
22 . 1 1 5 5 LYS HE2 H 1 2.982 0.03 . 2 . . . . 2 K HE1 . 17076 1
23 . 1 1 5 5 LYS HE3 H 1 3.040 0.03 . 2 . . . . 2 K HE2 . 17076 1
24 . 1 1 5 5 LYS HG2 H 1 1.474 0.03 . 2 . . . . 2 K HG1 . 17076 1
25 . 1 1 5 5 LYS HG3 H 1 1.612 0.03 . 2 . . . . 2 K HG2 . 17076 1
26 . 1 1 5 5 LYS C C 13 175.500 0.3 . 1 . . . . 2 K C . 17076 1
27 . 1 1 5 5 LYS CA C 13 56.587 0.3 . 1 . . . . 2 K CA . 17076 1
28 . 1 1 5 5 LYS CB C 13 33.978 0.3 . 1 . . . . 2 K CB . 17076 1
29 . 1 1 5 5 LYS CD C 13 29.206 0.3 . 1 . . . . 2 K CD . 17076 1
30 . 1 1 5 5 LYS CE C 13 42.340 0.3 . 1 . . . . 2 K CE . 17076 1
31 . 1 1 5 5 LYS CG C 13 26.006 0.3 . 1 . . . . 2 K CG . 17076 1
32 . 1 1 5 5 LYS N N 15 125.400 0.3 . 1 . . . . 2 K N . 17076 1
33 . 1 1 6 6 LYS H H 1 9.702 0.03 . 1 . . . . 3 K HN . 17076 1
34 . 1 1 6 6 LYS HA H 1 5.080 0.03 . 1 . . . . 3 K HA . 17076 1
35 . 1 1 6 6 LYS HB2 H 1 1.786 0.03 . 2 . . . . 3 K HB2 . 17076 1
36 . 1 1 6 6 LYS HD2 H 1 1.546 0.03 . 2 . . . . 3 K HD2 . 17076 1
37 . 1 1 6 6 LYS HE2 H 1 2.780 0.03 . 2 . . . . 3 K HE2 . 17076 1
38 . 1 1 6 6 LYS HG2 H 1 1.326 0.03 . 2 . . . . 3 K HG1 . 17076 1
39 . 1 1 6 6 LYS HG3 H 1 1.580 0.03 . 2 . . . . 3 K HG2 . 17076 1
40 . 1 1 6 6 LYS C C 13 176.385 0.3 . 1 . . . . 3 K C . 17076 1
41 . 1 1 6 6 LYS CA C 13 56.000 0.3 . 1 . . . . 3 K CA . 17076 1
42 . 1 1 6 6 LYS CB C 13 33.960 0.3 . 1 . . . . 3 K CB . 17076 1
43 . 1 1 6 6 LYS CD C 13 28.988 0.3 . 1 . . . . 3 K CD . 17076 1
44 . 1 1 6 6 LYS CE C 13 41.960 0.3 . 1 . . . . 3 K CE . 17076 1
45 . 1 1 6 6 LYS CG C 13 25.400 0.3 . 1 . . . . 3 K CG . 17076 1
46 . 1 1 6 6 LYS N N 15 123.868 0.3 . 1 . . . . 3 K N . 17076 1
47 . 1 1 7 7 VAL H H 1 9.022 0.03 . 1 . . . . 4 V HN . 17076 1
48 . 1 1 7 7 VAL HA H 1 4.946 0.03 . 1 . . . . 4 V HA . 17076 1
49 . 1 1 7 7 VAL HB H 1 1.800 0.03 . 1 . . . . 4 V HB . 17076 1
50 . 1 1 7 7 VAL HG11 H 1 0.088 0.03 . 2 . . . . 4 V HG11 . 17076 1
51 . 1 1 7 7 VAL HG12 H 1 0.088 0.03 . 2 . . . . 4 V HG11 . 17076 1
52 . 1 1 7 7 VAL HG13 H 1 0.088 0.03 . 2 . . . . 4 V HG11 . 17076 1
53 . 1 1 7 7 VAL HG21 H 1 0.684 0.03 . 2 . . . . 4 V HG21 . 17076 1
54 . 1 1 7 7 VAL HG22 H 1 0.684 0.03 . 2 . . . . 4 V HG21 . 17076 1
55 . 1 1 7 7 VAL HG23 H 1 0.684 0.03 . 2 . . . . 4 V HG21 . 17076 1
56 . 1 1 7 7 VAL C C 13 172.999 0.3 . 1 . . . . 4 V C . 17076 1
57 . 1 1 7 7 VAL CA C 13 60.505 0.3 . 1 . . . . 4 V CA . 17076 1
58 . 1 1 7 7 VAL CB C 13 34.595 0.3 . 1 . . . . 4 V CB . 17076 1
59 . 1 1 7 7 VAL CG1 C 13 21.262 0.3 . 1 . . . . 4 V CG1 . 17076 1
60 . 1 1 7 7 VAL CG2 C 13 21.262 0.3 . 1 . . . . 4 V CG2 . 17076 1
61 . 1 1 7 7 VAL N N 15 126.850 0.3 . 1 . . . . 4 V N . 17076 1
62 . 1 1 8 8 MET H H 1 8.740 0.03 . 1 . . . . 5 M HN . 17076 1
63 . 1 1 8 8 MET HA H 1 4.945 0.03 . 1 . . . . 5 M HA . 17076 1
64 . 1 1 8 8 MET HB2 H 1 1.032 0.03 . 2 . . . . 5 M HB1 . 17076 1
65 . 1 1 8 8 MET HB3 H 1 1.665 0.03 . 2 . . . . 5 M HB2 . 17076 1
66 . 1 1 8 8 MET HE1 H 1 0.562 0.03 . 1 . . . . 5 M HE1 . 17076 1
67 . 1 1 8 8 MET HE2 H 1 0.562 0.03 . 1 . . . . 5 M HE1 . 17076 1
68 . 1 1 8 8 MET HE3 H 1 0.562 0.03 . 1 . . . . 5 M HE1 . 17076 1
69 . 1 1 8 8 MET HG2 H 1 1.550 0.03 . 2 . . . . 5 M HG2 . 17076 1
70 . 1 1 8 8 MET C C 13 174.153 0.3 . 1 . . . . 5 M C . 17076 1
71 . 1 1 8 8 MET CA C 13 52.418 0.3 . 1 . . . . 5 M CA . 17076 1
72 . 1 1 8 8 MET CB C 13 34.999 0.3 . 1 . . . . 5 M CB . 17076 1
73 . 1 1 8 8 MET CE C 13 17.564 0.3 . 1 . . . . 5 M CE . 17076 1
74 . 1 1 8 8 MET CG C 13 32.438 0.3 . 1 . . . . 5 M CG . 17076 1
75 . 1 1 8 8 MET N N 15 126.608 0.3 . 1 . . . . 5 M N . 17076 1
76 . 1 1 9 9 PHE H H 1 8.116 0.03 . 1 . . . . 6 F HN . 17076 1
77 . 1 1 9 9 PHE HA H 1 5.120 0.03 . 1 . . . . 6 F HA . 17076 1
78 . 1 1 9 9 PHE HB2 H 1 2.606 0.03 . 2 . . . . 6 F HB1 . 17076 1
79 . 1 1 9 9 PHE HB3 H 1 2.533 0.03 . 2 . . . . 6 F HB2 . 17076 1
80 . 1 1 9 9 PHE HD1 H 1 6.768 0.03 . 3 . . . . 6 F HD1 . 17076 1
81 . 1 1 9 9 PHE HE1 H 1 6.929 0.03 . 3 . . . . 6 F HE1 . 17076 1
82 . 1 1 9 9 PHE HZ H 1 6.840 0.03 . 1 . . . . 6 F HZ . 17076 1
83 . 1 1 9 9 PHE C C 13 174.538 0.3 . 1 . . . . 6 F C . 17076 1
84 . 1 1 9 9 PHE CA C 13 56.832 0.3 . 1 . . . . 6 F CA . 17076 1
85 . 1 1 9 9 PHE CB C 13 42.396 0.3 . 1 . . . . 6 F CB . 17076 1
86 . 1 1 9 9 PHE CD1 C 13 131.600 0.3 . 3 . . . . 6 F CD1 . 17076 1
87 . 1 1 9 9 PHE N N 15 125.250 0.3 . 1 . . . . 6 F N . 17076 1
88 . 1 1 10 10 VAL H H 1 8.772 0.03 . 1 . . . . 7 V HN . 17076 1
89 . 1 1 10 10 VAL HA H 1 5.338 0.03 . 1 . . . . 7 V HA . 17076 1
90 . 1 1 10 10 VAL HB H 1 1.674 0.03 . 1 . . . . 7 V HB . 17076 1
91 . 1 1 10 10 VAL HG11 H 1 0.646 0.03 . 2 . . . . 7 V HG11 . 17076 1
92 . 1 1 10 10 VAL HG12 H 1 0.646 0.03 . 2 . . . . 7 V HG11 . 17076 1
93 . 1 1 10 10 VAL HG13 H 1 0.646 0.03 . 2 . . . . 7 V HG11 . 17076 1
94 . 1 1 10 10 VAL HG21 H 1 0.278 0.03 . 2 . . . . 7 V HG21 . 17076 1
95 . 1 1 10 10 VAL HG22 H 1 0.278 0.03 . 2 . . . . 7 V HG21 . 17076 1
96 . 1 1 10 10 VAL HG23 H 1 0.278 0.03 . 2 . . . . 7 V HG21 . 17076 1
97 . 1 1 10 10 VAL C C 13 174.980 0.3 . 1 . . . . 7 V C . 17076 1
98 . 1 1 10 10 VAL CA C 13 60.389 0.3 . 1 . . . . 7 V CA . 17076 1
99 . 1 1 10 10 VAL CB C 13 35.534 0.3 . 1 . . . . 7 V CB . 17076 1
100 . 1 1 10 10 VAL CG1 C 13 20.806 0.3 . 1 . . . . 7 V CG1 . 17076 1
101 . 1 1 10 10 VAL CG2 C 13 20.606 0.3 . 1 . . . . 7 V CG2 . 17076 1
102 . 1 1 10 10 VAL N N 15 122.000 0.3 . 1 . . . . 7 V N . 17076 1
103 . 1 1 11 11 CYS H H 1 8.288 0.03 . 1 . . . . 8 C HN . 17076 1
104 . 1 1 11 11 CYS HA H 1 5.486 0.03 . 1 . . . . 8 C HA . 17076 1
105 . 1 1 11 11 CYS HB2 H 1 3.706 0.03 . 2 . . . . 8 C HB1 . 17076 1
106 . 1 1 11 11 CYS HB3 H 1 3.028 0.03 . 2 . . . . 8 C HB2 . 17076 1
107 . 1 1 11 11 CYS CA C 13 61.200 0.3 . 1 . . . . 8 C CA . 17076 1
108 . 1 1 11 11 CYS CB C 13 30.032 0.3 . 1 . . . . 8 C CB . 17076 1
109 . 1 1 11 11 CYS N N 15 123.660 0.3 . 1 . . . . 8 C N . 17076 1
110 . 1 1 13 13 ARG H H 1 8.141 0.03 . 1 . . . . 10 R HN . 17076 1
111 . 1 1 13 13 ARG HA H 1 5.291 0.03 . 1 . . . . 10 R HA . 17076 1
112 . 1 1 13 13 ARG HB2 H 1 1.926 0.03 . 2 . . . . 10 R HB1 . 17076 1
113 . 1 1 13 13 ARG HB3 H 1 1.713 0.03 . 2 . . . . 10 R HB2 . 17076 1
114 . 1 1 13 13 ARG HD2 H 1 3.222 0.03 . 2 . . . . 10 R HD2 . 17076 1
115 . 1 1 13 13 ARG HG2 H 1 1.476 0.03 . 2 . . . . 10 R HG1 . 17076 1
116 . 1 1 13 13 ARG HG3 H 1 1.594 0.03 . 2 . . . . 10 R HG2 . 17076 1
117 . 1 1 13 13 ARG CA C 13 54.830 0.3 . 1 . . . . 10 R CA . 17076 1
118 . 1 1 13 13 ARG CB C 13 30.820 0.3 . 1 . . . . 10 R CB . 17076 1
119 . 1 1 13 13 ARG CD C 13 43.608 0.3 . 1 . . . . 10 R CD . 17076 1
120 . 1 1 13 13 ARG CG C 13 27.834 0.3 . 1 . . . . 10 R CG . 17076 1
121 . 1 1 14 14 ASN HD21 H 1 8.085 0.03 . 2 . . . . 11 N HD21 . 17076 1
122 . 1 1 14 14 ASN HD22 H 1 7.711 0.03 . 2 . . . . 11 N HD22 . 17076 1
123 . 1 1 14 14 ASN ND2 N 15 111.100 0.3 . 1 . . . . 11 N ND2 . 17076 1
124 . 1 1 15 15 SER H H 1 8.740 0.03 . 1 . . . . 12 S HN . 17076 1
125 . 1 1 15 15 SER HB2 H 1 3.986 0.03 . 2 . . . . 12 S HB2 . 17076 1
126 . 1 1 15 15 SER CB C 13 62.910 0.3 . 1 . . . . 12 S CB . 17076 1
127 . 1 1 16 16 CYS H H 1 8.598 0.03 . 1 . . . . 13 C HN . 17076 1
128 . 1 1 17 17 ARG H H 1 7.959 0.03 . 1 . . . . 14 R HN . 17076 1
129 . 1 1 17 17 ARG HA H 1 3.826 0.03 . 1 . . . . 14 R HA . 17076 1
130 . 1 1 17 17 ARG HB2 H 1 1.491 0.03 . 2 . . . . 14 R HB2 . 17076 1
131 . 1 1 17 17 ARG HD2 H 1 3.758 0.03 . 2 . . . . 14 R HD2 . 17076 1
132 . 1 1 17 17 ARG CA C 13 62.760 0.3 . 1 . . . . 14 R CA . 17076 1
133 . 1 1 17 17 ARG CB C 13 31.498 0.3 . 1 . . . . 14 R CB . 17076 1
134 . 1 1 18 18 SER H H 1 9.436 0.03 . 1 . . . . 15 S HN . 17076 1
135 . 1 1 18 18 SER HA H 1 3.825 0.03 . 1 . . . . 15 S HA . 17076 1
136 . 1 1 18 18 SER HB2 H 1 4.037 0.03 . 2 . . . . 15 S HB1 . 17076 1
137 . 1 1 18 18 SER HB3 H 1 3.040 0.03 . 2 . . . . 15 S HB2 . 17076 1
138 . 1 1 18 18 SER CA C 13 62.330 0.3 . 1 . . . . 15 S CA . 17076 1
139 . 1 1 18 18 SER N N 15 114.000 0.3 . 1 . . . . 15 S N . 17076 1
140 . 1 1 19 19 GLN H H 1 6.192 0.03 . 1 . . . . 16 Q HN . 17076 1
141 . 1 1 19 19 GLN HA H 1 4.046 0.03 . 1 . . . . 16 Q HA . 17076 1
142 . 1 1 19 19 GLN HB2 H 1 2.012 0.03 . 2 . . . . 16 Q HB1 . 17076 1
143 . 1 1 19 19 GLN HB3 H 1 1.626 0.03 . 2 . . . . 16 Q HB2 . 17076 1
144 . 1 1 19 19 GLN HE21 H 1 6.440 0.03 . 2 . . . . 16 Q HE21 . 17076 1
145 . 1 1 19 19 GLN HE22 H 1 6.322 0.03 . 2 . . . . 16 Q HE22 . 17076 1
146 . 1 1 19 19 GLN CA C 13 57.740 0.3 . 1 . . . . 16 Q CA . 17076 1
147 . 1 1 19 19 GLN CB C 13 26.800 0.3 . 1 . . . . 16 Q CB . 17076 1
148 . 1 1 19 19 GLN N N 15 121.105 0.3 . 1 . . . . 16 Q N . 17076 1
149 . 1 1 19 19 GLN NE2 N 15 107.509 0.3 . 1 . . . . 16 Q NE2 . 17076 1
150 . 1 1 20 20 MET H H 1 8.006 0.03 . 1 . . . . 17 M HN . 17076 1
151 . 1 1 20 20 MET HA H 1 3.858 0.03 . 1 . . . . 17 M HA . 17076 1
152 . 1 1 20 20 MET HB2 H 1 2.112 0.03 . 2 . . . . 17 M HB1 . 17076 1
153 . 1 1 20 20 MET HB3 H 1 2.342 0.03 . 2 . . . . 17 M HB2 . 17076 1
154 . 1 1 20 20 MET HE1 H 1 0.775 0.03 . 1 . . . . 17 M HE1 . 17076 1
155 . 1 1 20 20 MET HE2 H 1 0.775 0.03 . 1 . . . . 17 M HE1 . 17076 1
156 . 1 1 20 20 MET HE3 H 1 0.775 0.03 . 1 . . . . 17 M HE1 . 17076 1
157 . 1 1 20 20 MET HG2 H 1 2.962 0.03 . 2 . . . . 17 M HG2 . 17076 1
158 . 1 1 20 20 MET C C 13 176.924 0.3 . 1 . . . . 17 M C . 17076 1
159 . 1 1 20 20 MET CA C 13 60.250 0.3 . 1 . . . . 17 M CA . 17076 1
160 . 1 1 20 20 MET CB C 13 33.748 0.3 . 1 . . . . 17 M CB . 17076 1
161 . 1 1 20 20 MET CE C 13 15.500 0.3 . 1 . . . . 17 M CE . 17076 1
162 . 1 1 20 20 MET N N 15 118.650 0.3 . 1 . . . . 17 M N . 17076 1
163 . 1 1 21 21 ALA H H 1 7.735 0.03 . 1 . . . . 18 A HN . 17076 1
164 . 1 1 21 21 ALA HA H 1 3.578 0.03 . 1 . . . . 18 A HA . 17076 1
165 . 1 1 21 21 ALA HB1 H 1 0.422 0.03 . 1 . . . . 18 A HB1 . 17076 1
166 . 1 1 21 21 ALA HB2 H 1 0.422 0.03 . 1 . . . . 18 A HB1 . 17076 1
167 . 1 1 21 21 ALA HB3 H 1 0.422 0.03 . 1 . . . . 18 A HB1 . 17076 1
168 . 1 1 21 21 ALA C C 13 177.539 0.3 . 1 . . . . 18 A C . 17076 1
169 . 1 1 21 21 ALA CA C 13 56.100 0.3 . 1 . . . . 18 A CA . 17076 1
170 . 1 1 21 21 ALA CB C 13 16.815 0.3 . 1 . . . . 18 A CB . 17076 1
171 . 1 1 21 21 ALA N N 15 120.648 0.3 . 1 . . . . 18 A N . 17076 1
172 . 1 1 22 22 GLU H H 1 7.845 0.03 . 1 . . . . 19 E HN . 17076 1
173 . 1 1 22 22 GLU HA H 1 3.680 0.03 . 1 . . . . 19 E HA . 17076 1
174 . 1 1 22 22 GLU HB2 H 1 1.930 0.03 . 2 . . . . 19 E HB2 . 17076 1
175 . 1 1 22 22 GLU HG2 H 1 2.090 0.03 . 2 . . . . 19 E HG2 . 17076 1
176 . 1 1 22 22 GLU C C 13 177.539 0.3 . 1 . . . . 19 E C . 17076 1
177 . 1 1 22 22 GLU CA C 13 59.786 0.3 . 1 . . . . 19 E CA . 17076 1
178 . 1 1 22 22 GLU CB C 13 29.283 0.3 . 1 . . . . 19 E CB . 17076 1
179 . 1 1 22 22 GLU CG C 13 34.960 0.3 . 1 . . . . 19 E CG . 17076 1
180 . 1 1 22 22 GLU N N 15 118.600 0.3 . 1 . . . . 19 E N . 17076 1
181 . 1 1 23 23 GLY H H 1 7.869 0.03 . 1 . . . . 20 G HN . 17076 1
182 . 1 1 23 23 GLY HA2 H 1 3.750 0.03 . 2 . . . . 20 G HA1 . 17076 1
183 . 1 1 23 23 GLY HA3 H 1 3.222 0.03 . 2 . . . . 20 G HA2 . 17076 1
184 . 1 1 23 23 GLY C C 13 176.154 0.3 . 1 . . . . 20 G C . 17076 1
185 . 1 1 23 23 GLY CA C 13 48.110 0.3 . 1 . . . . 20 G CA . 17076 1
186 . 1 1 23 23 GLY N N 15 105.459 0.3 . 1 . . . . 20 G N . 17076 1
187 . 1 1 24 24 PHE H H 1 8.312 0.03 . 1 . . . . 21 F HN . 17076 1
188 . 1 1 24 24 PHE HA H 1 4.388 0.03 . 1 . . . . 21 F HA . 17076 1
189 . 1 1 24 24 PHE HB2 H 1 2.842 0.03 . 2 . . . . 21 F HB1 . 17076 1
190 . 1 1 24 24 PHE HB3 H 1 3.040 0.03 . 2 . . . . 21 F HB2 . 17076 1
191 . 1 1 24 24 PHE HD1 H 1 7.113 0.03 . 3 . . . . 21 F HD1 . 17076 1
192 . 1 1 24 24 PHE HE1 H 1 7.410 0.03 . 3 . . . . 21 F HE1 . 17076 1
193 . 1 1 24 24 PHE HZ H 1 7.387 0.03 . 1 . . . . 21 F HZ . 17076 1
194 . 1 1 24 24 PHE C C 13 177.809 0.3 . 1 . . . . 21 F C . 17076 1
195 . 1 1 24 24 PHE CA C 13 62.761 0.3 . 1 . . . . 21 F CA . 17076 1
196 . 1 1 24 24 PHE CB C 13 39.415 0.3 . 1 . . . . 21 F CB . 17076 1
197 . 1 1 24 24 PHE CD1 C 13 131.690 0.3 . 3 . . . . 21 F CD1 . 17076 1
198 . 1 1 24 24 PHE CE1 C 13 132.300 0.3 . 3 . . . . 21 F CE1 . 17076 1
199 . 1 1 24 24 PHE N N 15 120.160 0.3 . 1 . . . . 21 F N . 17076 1
200 . 1 1 25 25 ALA H H 1 9.248 0.03 . 1 . . . . 22 A HN . 17076 1
201 . 1 1 25 25 ALA HA H 1 3.914 0.03 . 1 . . . . 22 A HA . 17076 1
202 . 1 1 25 25 ALA HB1 H 1 1.679 0.03 . 1 . . . . 22 A HB1 . 17076 1
203 . 1 1 25 25 ALA HB2 H 1 1.679 0.03 . 1 . . . . 22 A HB1 . 17076 1
204 . 1 1 25 25 ALA HB3 H 1 1.679 0.03 . 1 . . . . 22 A HB1 . 17076 1
205 . 1 1 25 25 ALA C C 13 179.464 0.3 . 1 . . . . 22 A C . 17076 1
206 . 1 1 25 25 ALA CA C 13 56.010 0.3 . 1 . . . . 22 A CA . 17076 1
207 . 1 1 25 25 ALA CB C 13 19.831 0.3 . 1 . . . . 22 A CB . 17076 1
208 . 1 1 25 25 ALA N N 15 123.160 0.3 . 1 . . . . 22 A N . 17076 1
209 . 1 1 26 26 LYS H H 1 8.788 0.03 . 1 . . . . 23 K HN . 17076 1
210 . 1 1 26 26 LYS HA H 1 4.222 0.03 . 1 . . . . 23 K HA . 17076 1
211 . 1 1 26 26 LYS HB2 H 1 1.868 0.03 . 2 . . . . 23 K HB1 . 17076 1
212 . 1 1 26 26 LYS HB3 H 1 2.060 0.03 . 2 . . . . 23 K HB2 . 17076 1
213 . 1 1 26 26 LYS HE2 H 1 2.942 0.03 . 2 . . . . 23 K HE2 . 17076 1
214 . 1 1 26 26 LYS HG2 H 1 1.488 0.03 . 2 . . . . 23 K HG1 . 17076 1
215 . 1 1 26 26 LYS HG3 H 1 1.756 0.03 . 2 . . . . 23 K HG2 . 17076 1
216 . 1 1 26 26 LYS C C 13 177.732 0.3 . 1 . . . . 23 K C . 17076 1
217 . 1 1 26 26 LYS CA C 13 58.932 0.3 . 1 . . . . 23 K CA . 17076 1
218 . 1 1 26 26 LYS CB C 13 32.012 0.3 . 1 . . . . 23 K CB . 17076 1
219 . 1 1 26 26 LYS CG C 13 26.000 0.3 . 1 . . . . 23 K CG . 17076 1
220 . 1 1 26 26 LYS N N 15 117.590 0.3 . 1 . . . . 23 K N . 17076 1
221 . 1 1 27 27 THR H H 1 7.208 0.03 . 1 . . . . 24 T HN . 17076 1
222 . 1 1 27 27 THR HA H 1 4.258 0.03 . 1 . . . . 24 T HA . 17076 1
223 . 1 1 27 27 THR HB H 1 4.249 0.03 . 1 . . . . 24 T HB . 17076 1
224 . 1 1 27 27 THR HG21 H 1 1.362 0.03 . 1 . . . . 24 T HG21 . 17076 1
225 . 1 1 27 27 THR HG22 H 1 1.362 0.03 . 1 . . . . 24 T HG21 . 17076 1
226 . 1 1 27 27 THR HG23 H 1 1.362 0.03 . 1 . . . . 24 T HG21 . 17076 1
227 . 1 1 27 27 THR C C 13 176.430 0.3 . 1 . . . . 24 T C . 17076 1
228 . 1 1 27 27 THR CA C 13 65.467 0.3 . 1 . . . . 24 T CA . 17076 1
229 . 1 1 27 27 THR CB C 13 69.580 0.3 . 1 . . . . 24 T CB . 17076 1
230 . 1 1 27 27 THR CG2 C 13 21.060 0.3 . 1 . . . . 24 T CG2 . 17076 1
231 . 1 1 27 27 THR N N 15 114.650 0.3 . 1 . . . . 24 T N . 17076 1
232 . 1 1 28 28 LEU H H 1 8.766 0.03 . 1 . . . . 25 L HN . 17076 1
233 . 1 1 28 28 LEU HA H 1 4.350 0.03 . 1 . . . . 25 L HA . 17076 1
234 . 1 1 28 28 LEU HB2 H 1 1.619 0.03 . 2 . . . . 25 L HB2 . 17076 1
235 . 1 1 28 28 LEU HD11 H 1 0.928 0.03 . 2 . . . . 25 L HD11 . 17076 1
236 . 1 1 28 28 LEU HD12 H 1 0.928 0.03 . 2 . . . . 25 L HD11 . 17076 1
237 . 1 1 28 28 LEU HD13 H 1 0.928 0.03 . 2 . . . . 25 L HD11 . 17076 1
238 . 1 1 28 28 LEU HD21 H 1 1.002 0.03 . 2 . . . . 25 L HD21 . 17076 1
239 . 1 1 28 28 LEU HD22 H 1 1.002 0.03 . 2 . . . . 25 L HD21 . 17076 1
240 . 1 1 28 28 LEU HD23 H 1 1.002 0.03 . 2 . . . . 25 L HD21 . 17076 1
241 . 1 1 28 28 LEU HG H 1 1.992 0.03 . 1 . . . . 25 L HG . 17076 1
242 . 1 1 28 28 LEU C C 13 178.502 0.3 . 1 . . . . 25 L C . 17076 1
243 . 1 1 28 28 LEU CA C 13 56.869 0.3 . 1 . . . . 25 L CA . 17076 1
244 . 1 1 28 28 LEU CB C 13 42.228 0.3 . 1 . . . . 25 L CB . 17076 1
245 . 1 1 28 28 LEU CD1 C 13 25.520 0.3 . 1 . . . . 25 L CD1 . 17076 1
246 . 1 1 28 28 LEU CD2 C 13 22.599 0.3 . 1 . . . . 25 L CD2 . 17076 1
247 . 1 1 28 28 LEU CG C 13 27.500 0.3 . 1 . . . . 25 L CG . 17076 1
248 . 1 1 28 28 LEU N N 15 121.400 0.3 . 1 . . . . 25 L N . 17076 1
249 . 1 1 29 29 GLY H H 1 7.868 0.03 . 1 . . . . 26 G HN . 17076 1
250 . 1 1 29 29 GLY HA2 H 1 3.666 0.03 . 2 . . . . 26 G HA1 . 17076 1
251 . 1 1 29 29 GLY HA3 H 1 4.238 0.03 . 2 . . . . 26 G HA2 . 17076 1
252 . 1 1 29 29 GLY C C 13 173.460 0.3 . 1 . . . . 26 G C . 17076 1
253 . 1 1 29 29 GLY CA C 13 45.152 0.3 . 1 . . . . 26 G CA . 17076 1
254 . 1 1 29 29 GLY N N 15 106.196 0.3 . 1 . . . . 26 G N . 17076 1
255 . 1 1 30 30 ALA H H 1 6.964 0.03 . 1 . . . . 27 A HN . 17076 1
256 . 1 1 30 30 ALA HA H 1 4.310 0.03 . 1 . . . . 27 A HA . 17076 1
257 . 1 1 30 30 ALA HB1 H 1 1.566 0.03 . 1 . . . . 27 A HB1 . 17076 1
258 . 1 1 30 30 ALA HB2 H 1 1.566 0.03 . 1 . . . . 27 A HB1 . 17076 1
259 . 1 1 30 30 ALA HB3 H 1 1.566 0.03 . 1 . . . . 27 A HB1 . 17076 1
260 . 1 1 30 30 ALA C C 13 178.655 0.3 . 1 . . . . 27 A C . 17076 1
261 . 1 1 30 30 ALA CA C 13 54.289 0.3 . 1 . . . . 27 A CA . 17076 1
262 . 1 1 30 30 ALA CB C 13 18.155 0.3 . 1 . . . . 27 A CB . 17076 1
263 . 1 1 30 30 ALA N N 15 124.401 0.3 . 1 . . . . 27 A N . 17076 1
264 . 1 1 31 31 GLY H H 1 9.230 0.03 . 1 . . . . 28 G HN . 17076 1
265 . 1 1 31 31 GLY HA2 H 1 3.780 0.03 . 2 . . . . 28 G HA1 . 17076 1
266 . 1 1 31 31 GLY HA3 H 1 4.276 0.03 . 2 . . . . 28 G HA2 . 17076 1
267 . 1 1 31 31 GLY C C 13 173.961 0.3 . 1 . . . . 28 G C . 17076 1
268 . 1 1 31 31 GLY CA C 13 45.825 0.3 . 1 . . . . 28 G CA . 17076 1
269 . 1 1 31 31 GLY N N 15 112.651 0.3 . 1 . . . . 28 G N . 17076 1
270 . 1 1 32 32 LYS H H 1 8.421 0.03 . 1 . . . . 29 K HN . 17076 1
271 . 1 1 32 32 LYS HA H 1 4.586 0.03 . 1 . . . . 29 K HA . 17076 1
272 . 1 1 32 32 LYS HB2 H 1 1.752 0.03 . 2 . . . . 29 K HB1 . 17076 1
273 . 1 1 32 32 LYS HB3 H 1 1.964 0.03 . 2 . . . . 29 K HB2 . 17076 1
274 . 1 1 32 32 LYS HD2 H 1 1.638 0.03 . 2 . . . . 29 K HD1 . 17076 1
275 . 1 1 32 32 LYS HD3 H 1 1.731 0.03 . 2 . . . . 29 K HD2 . 17076 1
276 . 1 1 32 32 LYS HE2 H 1 3.000 0.03 . 2 . . . . 29 K HE2 . 17076 1
277 . 1 1 32 32 LYS HG2 H 1 1.432 0.03 . 2 . . . . 29 K HG2 . 17076 1
278 . 1 1 32 32 LYS C C 13 175.808 0.3 . 1 . . . . 29 K C . 17076 1
279 . 1 1 32 32 LYS CA C 13 57.468 0.3 . 1 . . . . 29 K CA . 17076 1
280 . 1 1 32 32 LYS CB C 13 35.314 0.3 . 1 . . . . 29 K CB . 17076 1
281 . 1 1 32 32 LYS CD C 13 29.380 0.3 . 1 . . . . 29 K CD . 17076 1
282 . 1 1 32 32 LYS CE C 13 42.200 0.3 . 1 . . . . 29 K CE . 17076 1
283 . 1 1 32 32 LYS CG C 13 25.316 0.3 . 1 . . . . 29 K CG . 17076 1
284 . 1 1 32 32 LYS N N 15 118.968 0.3 . 1 . . . . 29 K N . 17076 1
285 . 1 1 33 33 ILE H H 1 7.659 0.03 . 1 . . . . 30 I HN . 17076 1
286 . 1 1 33 33 ILE HA H 1 5.010 0.03 . 1 . . . . 30 I HA . 17076 1
287 . 1 1 33 33 ILE HB H 1 1.786 0.03 . 1 . . . . 30 I HB . 17076 1
288 . 1 1 33 33 ILE HD11 H 1 0.788 0.03 . 1 . . . . 30 I HD11 . 17076 1
289 . 1 1 33 33 ILE HD12 H 1 0.788 0.03 . 1 . . . . 30 I HD11 . 17076 1
290 . 1 1 33 33 ILE HD13 H 1 0.788 0.03 . 1 . . . . 30 I HD11 . 17076 1
291 . 1 1 33 33 ILE HG12 H 1 1.348 0.03 . 1 . . . . 30 I HG11 . 17076 1
292 . 1 1 33 33 ILE HG13 H 1 1.106 0.03 . 1 . . . . 30 I HG12 . 17076 1
293 . 1 1 33 33 ILE HG21 H 1 0.888 0.03 . 1 . . . . 30 I HG21 . 17076 1
294 . 1 1 33 33 ILE HG22 H 1 0.888 0.03 . 1 . . . . 30 I HG21 . 17076 1
295 . 1 1 33 33 ILE HG23 H 1 0.888 0.03 . 1 . . . . 30 I HG21 . 17076 1
296 . 1 1 33 33 ILE C C 13 173.499 0.3 . 1 . . . . 30 I C . 17076 1
297 . 1 1 33 33 ILE CA C 13 59.136 0.3 . 1 . . . . 30 I CA . 17076 1
298 . 1 1 33 33 ILE CB C 13 42.531 0.3 . 1 . . . . 30 I CB . 17076 1
299 . 1 1 33 33 ILE CD1 C 13 13.880 0.3 . 1 . . . . 30 I CD1 . 17076 1
300 . 1 1 33 33 ILE CG1 C 13 25.461 0.3 . 1 . . . . 30 I CG1 . 17076 1
301 . 1 1 33 33 ILE CG2 C 13 19.149 0.3 . 1 . . . . 30 I CG2 . 17076 1
302 . 1 1 33 33 ILE N N 15 111.378 0.3 . 1 . . . . 30 I N . 17076 1
303 . 1 1 34 34 ALA H H 1 8.846 0.03 . 1 . . . . 31 A HN . 17076 1
304 . 1 1 34 34 ALA HA H 1 4.929 0.03 . 1 . . . . 31 A HA . 17076 1
305 . 1 1 34 34 ALA HB1 H 1 1.392 0.03 . 1 . . . . 31 A HB1 . 17076 1
306 . 1 1 34 34 ALA HB2 H 1 1.392 0.03 . 1 . . . . 31 A HB1 . 17076 1
307 . 1 1 34 34 ALA HB3 H 1 1.392 0.03 . 1 . . . . 31 A HB1 . 17076 1
308 . 1 1 34 34 ALA C C 13 177.116 0.3 . 1 . . . . 31 A C . 17076 1
309 . 1 1 34 34 ALA CA C 13 50.893 0.3 . 1 . . . . 31 A CA . 17076 1
310 . 1 1 34 34 ALA CB C 13 20.858 0.3 . 1 . . . . 31 A CB . 17076 1
311 . 1 1 34 34 ALA N N 15 127.474 0.3 . 1 . . . . 31 A N . 17076 1
312 . 1 1 35 35 VAL H H 1 8.906 0.03 . 1 . . . . 32 V HN . 17076 1
313 . 1 1 35 35 VAL HA H 1 5.200 0.03 . 1 . . . . 32 V HA . 17076 1
314 . 1 1 35 35 VAL HB H 1 2.026 0.03 . 1 . . . . 32 V HB . 17076 1
315 . 1 1 35 35 VAL HG11 H 1 1.156 0.03 . 2 . . . . 32 V HG11 . 17076 1
316 . 1 1 35 35 VAL HG12 H 1 1.156 0.03 . 2 . . . . 32 V HG11 . 17076 1
317 . 1 1 35 35 VAL HG13 H 1 1.156 0.03 . 2 . . . . 32 V HG11 . 17076 1
318 . 1 1 35 35 VAL HG21 H 1 0.950 0.03 . 2 . . . . 32 V HG21 . 17076 1
319 . 1 1 35 35 VAL HG22 H 1 0.950 0.03 . 2 . . . . 32 V HG21 . 17076 1
320 . 1 1 35 35 VAL HG23 H 1 0.950 0.03 . 2 . . . . 32 V HG21 . 17076 1
321 . 1 1 35 35 VAL C C 13 174.538 0.3 . 1 . . . . 32 V C . 17076 1
322 . 1 1 35 35 VAL CA C 13 61.562 0.3 . 1 . . . . 32 V CA . 17076 1
323 . 1 1 35 35 VAL CB C 13 34.979 0.3 . 1 . . . . 32 V CB . 17076 1
324 . 1 1 35 35 VAL CG1 C 13 22.839 0.3 . 1 . . . . 32 V CG1 . 17076 1
325 . 1 1 35 35 VAL CG2 C 13 22.300 0.3 . 1 . . . . 32 V CG2 . 17076 1
326 . 1 1 35 35 VAL N N 15 123.574 0.3 . 1 . . . . 32 V N . 17076 1
327 . 1 1 36 36 THR H H 1 8.866 0.03 . 1 . . . . 33 T HN . 17076 1
328 . 1 1 36 36 THR HA H 1 4.506 0.03 . 1 . . . . 33 T HA . 17076 1
329 . 1 1 36 36 THR HB H 1 3.862 0.03 . 1 . . . . 33 T HB . 17076 1
330 . 1 1 36 36 THR HG21 H 1 1.082 0.03 . 1 . . . . 33 T HG21 . 17076 1
331 . 1 1 36 36 THR HG22 H 1 1.082 0.03 . 1 . . . . 33 T HG21 . 17076 1
332 . 1 1 36 36 THR HG23 H 1 1.082 0.03 . 1 . . . . 33 T HG21 . 17076 1
333 . 1 1 36 36 THR C C 13 171.305 0.3 . 1 . . . . 33 T C . 17076 1
334 . 1 1 36 36 THR CA C 13 61.057 0.3 . 1 . . . . 33 T CA . 17076 1
335 . 1 1 36 36 THR CB C 13 72.038 0.3 . 1 . . . . 33 T CB . 17076 1
336 . 1 1 36 36 THR CG2 C 13 22.536 0.3 . 1 . . . . 33 T CG2 . 17076 1
337 . 1 1 36 36 THR N N 15 123.600 0.3 . 1 . . . . 33 T N . 17076 1
338 . 1 1 37 37 SER H H 1 8.280 0.03 . 1 . . . . 34 S HN . 17076 1
339 . 1 1 37 37 SER HA H 1 5.654 0.03 . 1 . . . . 34 S HA . 17076 1
340 . 1 1 37 37 SER HB2 H 1 3.611 0.03 . 2 . . . . 34 S HB1 . 17076 1
341 . 1 1 37 37 SER HB3 H 1 3.846 0.03 . 2 . . . . 34 S HB2 . 17076 1
342 . 1 1 37 37 SER C C 13 172.883 0.3 . 1 . . . . 34 S C . 17076 1
343 . 1 1 37 37 SER CA C 13 57.627 0.3 . 1 . . . . 34 S CA . 17076 1
344 . 1 1 37 37 SER CB C 13 66.709 0.3 . 1 . . . . 34 S CB . 17076 1
345 . 1 1 37 37 SER N N 15 117.560 0.3 . 1 . . . . 34 S N . 17076 1
346 . 1 1 38 38 CYS H H 1 8.840 0.03 . 1 . . . . 35 C HN . 17076 1
347 . 1 1 38 38 CYS HA H 1 5.122 0.03 . 1 . . . . 35 C HA . 17076 1
348 . 1 1 38 38 CYS HB2 H 1 2.258 0.03 . 2 . . . . 35 C HB1 . 17076 1
349 . 1 1 38 38 CYS HB3 H 1 2.388 0.03 . 2 . . . . 35 C HB2 . 17076 1
350 . 1 1 38 38 CYS C C 13 172.152 0.3 . 1 . . . . 35 C C . 17076 1
351 . 1 1 38 38 CYS CA C 13 56.543 0.3 . 1 . . . . 35 C CA . 17076 1
352 . 1 1 38 38 CYS CB C 13 31.272 0.3 . 1 . . . . 35 C CB . 17076 1
353 . 1 1 38 38 CYS N N 15 116.398 0.3 . 1 . . . . 35 C N . 17076 1
354 . 1 1 39 39 GLY H H 1 8.600 0.03 . 1 . . . . 36 G HN . 17076 1
355 . 1 1 39 39 GLY HA2 H 1 5.546 0.03 . 2 . . . . 36 G HA1 . 17076 1
356 . 1 1 39 39 GLY HA3 H 1 3.354 0.03 . 2 . . . . 36 G HA2 . 17076 1
357 . 1 1 39 39 GLY C C 13 173.730 0.3 . 1 . . . . 36 G C . 17076 1
358 . 1 1 39 39 GLY CA C 13 43.634 0.3 . 1 . . . . 36 G CA . 17076 1
359 . 1 1 39 39 GLY N N 15 104.668 0.3 . 1 . . . . 36 G N . 17076 1
360 . 1 1 40 40 LEU H H 1 7.586 0.03 . 1 . . . . 37 L HN . 17076 1
361 . 1 1 40 40 LEU HA H 1 4.044 0.03 . 1 . . . . 37 L HA . 17076 1
362 . 1 1 40 40 LEU HB2 H 1 1.638 0.03 . 2 . . . . 37 L HB1 . 17076 1
363 . 1 1 40 40 LEU HB3 H 1 2.050 0.03 . 2 . . . . 37 L HB2 . 17076 1
364 . 1 1 40 40 LEU HD11 H 1 0.762 0.03 . 2 . . . . 37 L HD11 . 17076 1
365 . 1 1 40 40 LEU HD12 H 1 0.762 0.03 . 2 . . . . 37 L HD11 . 17076 1
366 . 1 1 40 40 LEU HD13 H 1 0.762 0.03 . 2 . . . . 37 L HD11 . 17076 1
367 . 1 1 40 40 LEU HD21 H 1 0.926 0.03 . 2 . . . . 37 L HD21 . 17076 1
368 . 1 1 40 40 LEU HD22 H 1 0.926 0.03 . 2 . . . . 37 L HD21 . 17076 1
369 . 1 1 40 40 LEU HD23 H 1 0.926 0.03 . 2 . . . . 37 L HD21 . 17076 1
370 . 1 1 40 40 LEU HG H 1 1.636 0.03 . 1 . . . . 37 L HG . 17076 1
371 . 1 1 40 40 LEU C C 13 178.732 0.3 . 1 . . . . 37 L C . 17076 1
372 . 1 1 40 40 LEU CA C 13 58.056 0.3 . 1 . . . . 37 L CA . 17076 1
373 . 1 1 40 40 LEU CB C 13 40.119 0.3 . 1 . . . . 37 L CB . 17076 1
374 . 1 1 40 40 LEU CD1 C 13 22.028 0.3 . 1 . . . . 37 L CD1 . 17076 1
375 . 1 1 40 40 LEU CD2 C 13 25.778 0.3 . 1 . . . . 37 L CD2 . 17076 1
376 . 1 1 40 40 LEU CG C 13 27.200 0.3 . 1 . . . . 37 L CG . 17076 1
377 . 1 1 40 40 LEU N N 15 121.250 0.3 . 1 . . . . 37 L N . 17076 1
378 . 1 1 41 41 GLU H H 1 8.190 0.03 . 1 . . . . 38 E HN . 17076 1
379 . 1 1 41 41 GLU HA H 1 4.468 0.03 . 1 . . . . 38 E HA . 17076 1
380 . 1 1 41 41 GLU HB2 H 1 1.880 0.03 . 2 . . . . 38 E HB1 . 17076 1
381 . 1 1 41 41 GLU HB3 H 1 2.134 0.03 . 2 . . . . 38 E HB2 . 17076 1
382 . 1 1 41 41 GLU HG2 H 1 2.301 0.03 . 2 . . . . 38 E HG1 . 17076 1
383 . 1 1 41 41 GLU HG3 H 1 2.126 0.03 . 2 . . . . 38 E HG2 . 17076 1
384 . 1 1 41 41 GLU C C 13 173.730 0.3 . 1 . . . . 38 E C . 17076 1
385 . 1 1 41 41 GLU CA C 13 54.428 0.3 . 1 . . . . 38 E CA . 17076 1
386 . 1 1 41 41 GLU CB C 13 33.862 0.3 . 1 . . . . 38 E CB . 17076 1
387 . 1 1 41 41 GLU CG C 13 36.409 0.3 . 1 . . . . 38 E CG . 17076 1
388 . 1 1 41 41 GLU N N 15 116.000 0.3 . 1 . . . . 38 E N . 17076 1
389 . 1 1 42 42 SER H H 1 8.420 0.03 . 1 . . . . 39 S HN . 17076 1
390 . 1 1 42 42 SER HA H 1 4.262 0.03 . 1 . . . . 39 S HA . 17076 1
391 . 1 1 42 42 SER HB2 H 1 3.228 0.03 . 2 . . . . 39 S HB1 . 17076 1
392 . 1 1 42 42 SER HB3 H 1 3.730 0.03 . 2 . . . . 39 S HB2 . 17076 1
393 . 1 1 42 42 SER C C 13 174.615 0.3 . 1 . . . . 39 S C . 17076 1
394 . 1 1 42 42 SER CA C 13 57.280 0.3 . 1 . . . . 39 S CA . 17076 1
395 . 1 1 42 42 SER CB C 13 65.600 0.3 . 1 . . . . 39 S CB . 17076 1
396 . 1 1 42 42 SER N N 15 112.820 0.3 . 1 . . . . 39 S N . 17076 1
397 . 1 1 43 43 SER H H 1 8.580 0.03 . 1 . . . . 40 S HN . 17076 1
398 . 1 1 43 43 SER HA H 1 4.406 0.03 . 1 . . . . 40 S HA . 17076 1
399 . 1 1 43 43 SER HB2 H 1 3.904 0.03 . 2 . . . . 40 S HB2 . 17076 1
400 . 1 1 43 43 SER C C 13 173.422 0.3 . 1 . . . . 40 S C . 17076 1
401 . 1 1 43 43 SER CA C 13 57.494 0.3 . 1 . . . . 40 S CA . 17076 1
402 . 1 1 43 43 SER CB C 13 63.341 0.3 . 1 . . . . 40 S CB . 17076 1
403 . 1 1 43 43 SER N N 15 115.100 0.3 . 1 . . . . 40 S N . 17076 1
404 . 1 1 44 44 ARG H H 1 9.052 0.03 . 1 . . . . 41 R HN . 17076 1
405 . 1 1 44 44 ARG HA H 1 4.654 0.03 . 1 . . . . 41 R HA . 17076 1
406 . 1 1 44 44 ARG HB2 H 1 1.768 0.03 . 2 . . . . 41 R HB1 . 17076 1
407 . 1 1 44 44 ARG HB3 H 1 1.948 0.03 . 2 . . . . 41 R HB2 . 17076 1
408 . 1 1 44 44 ARG HD2 H 1 3.136 0.03 . 2 . . . . 41 R HD2 . 17076 1
409 . 1 1 44 44 ARG HG2 H 1 1.368 0.03 . 2 . . . . 41 R HG1 . 17076 1
410 . 1 1 44 44 ARG HG3 H 1 1.642 0.03 . 2 . . . . 41 R HG2 . 17076 1
411 . 1 1 44 44 ARG C C 13 174.923 0.3 . 1 . . . . 41 R C . 17076 1
412 . 1 1 44 44 ARG CA C 13 54.519 0.3 . 1 . . . . 41 R CA . 17076 1
413 . 1 1 44 44 ARG CB C 13 32.431 0.3 . 1 . . . . 41 R CB . 17076 1
414 . 1 1 44 44 ARG CD C 13 43.562 0.3 . 1 . . . . 41 R CD . 17076 1
415 . 1 1 44 44 ARG CG C 13 25.544 0.3 . 1 . . . . 41 R CG . 17076 1
416 . 1 1 44 44 ARG N N 15 123.991 0.3 . 1 . . . . 41 R N . 17076 1
417 . 1 1 45 45 VAL H H 1 8.950 0.03 . 1 . . . . 42 V HN . 17076 1
418 . 1 1 45 45 VAL HA H 1 3.766 0.03 . 1 . . . . 42 V HA . 17076 1
419 . 1 1 45 45 VAL HB H 1 1.906 0.03 . 1 . . . . 42 V HB . 17076 1
420 . 1 1 45 45 VAL HG21 H 1 0.776 0.03 . 2 . . . . 42 V HG21 . 17076 1
421 . 1 1 45 45 VAL HG22 H 1 0.776 0.03 . 2 . . . . 42 V HG21 . 17076 1
422 . 1 1 45 45 VAL HG23 H 1 0.776 0.03 . 2 . . . . 42 V HG21 . 17076 1
423 . 1 1 45 45 VAL C C 13 175.307 0.3 . 1 . . . . 42 V C . 17076 1
424 . 1 1 45 45 VAL CA C 13 65.040 0.3 . 1 . . . . 42 V CA . 17076 1
425 . 1 1 45 45 VAL CB C 13 31.104 0.3 . 1 . . . . 42 V CB . 17076 1
426 . 1 1 45 45 VAL CG2 C 13 22.060 0.3 . 1 . . . . 42 V CG2 . 17076 1
427 . 1 1 45 45 VAL N N 15 124.410 0.3 . 1 . . . . 42 V N . 17076 1
428 . 1 1 46 46 HIS H H 1 8.641 0.03 . 1 . . . . 43 H HN . 17076 1
429 . 1 1 46 46 HIS HA H 1 4.365 0.03 . 1 . . . . 43 H HA . 17076 1
430 . 1 1 46 46 HIS HB2 H 1 3.028 0.03 . 2 . . . . 43 H HB1 . 17076 1
431 . 1 1 46 46 HIS HB3 H 1 3.268 0.03 . 2 . . . . 43 H HB2 . 17076 1
432 . 1 1 46 46 HIS HD2 H 1 7.185 0.03 . 1 . . . . 43 H HD2 . 17076 1
433 . 1 1 46 46 HIS C C 13 175.731 0.3 . 1 . . . . 43 H C . 17076 1
434 . 1 1 46 46 HIS CA C 13 56.433 0.3 . 1 . . . . 43 H CA . 17076 1
435 . 1 1 46 46 HIS CB C 13 32.940 0.3 . 1 . . . . 43 H CB . 17076 1
436 . 1 1 46 46 HIS CD2 C 13 118.500 0.3 . 1 . . . . 43 H CD2 . 17076 1
437 . 1 1 46 46 HIS N N 15 132.883 0.3 . 1 . . . . 43 H N . 17076 1
438 . 1 1 47 47 PRO HA H 1 4.231 0.03 . 1 . . . . 44 P HA . 17076 1
439 . 1 1 47 47 PRO HB2 H 1 2.016 0.03 . 2 . . . . 44 P HB1 . 17076 1
440 . 1 1 47 47 PRO HB3 H 1 2.391 0.03 . 2 . . . . 44 P HB2 . 17076 1
441 . 1 1 47 47 PRO HD2 H 1 3.094 0.03 . 2 . . . . 44 P HD1 . 17076 1
442 . 1 1 47 47 PRO HD3 H 1 3.780 0.03 . 2 . . . . 44 P HD2 . 17076 1
443 . 1 1 47 47 PRO HG2 H 1 1.990 0.03 . 2 . . . . 44 P HG2 . 17076 1
444 . 1 1 47 47 PRO C C 13 180.195 0.3 . 1 . . . . 44 P C . 17076 1
445 . 1 1 47 47 PRO CA C 13 65.583 0.3 . 1 . . . . 44 P CA . 17076 1
446 . 1 1 47 47 PRO CB C 13 32.163 0.3 . 1 . . . . 44 P CB . 17076 1
447 . 1 1 47 47 PRO CD C 13 51.060 0.3 . 1 . . . . 44 P CD . 17076 1
448 . 1 1 47 47 PRO CG C 13 27.639 0.3 . 1 . . . . 44 P CG . 17076 1
449 . 1 1 48 48 THR H H 1 11.340 0.03 . 1 . . . . 45 T HN . 17076 1
450 . 1 1 48 48 THR HA H 1 3.992 0.03 . 1 . . . . 45 T HA . 17076 1
451 . 1 1 48 48 THR HB H 1 3.502 0.03 . 1 . . . . 45 T HB . 17076 1
452 . 1 1 48 48 THR HG21 H 1 0.199 0.03 . 1 . . . . 45 T HG21 . 17076 1
453 . 1 1 48 48 THR HG22 H 1 0.199 0.03 . 1 . . . . 45 T HG21 . 17076 1
454 . 1 1 48 48 THR HG23 H 1 0.199 0.03 . 1 . . . . 45 T HG21 . 17076 1
455 . 1 1 48 48 THR C C 13 176.924 0.3 . 1 . . . . 45 T C . 17076 1
456 . 1 1 48 48 THR CA C 13 65.767 0.3 . 1 . . . . 45 T CA . 17076 1
457 . 1 1 48 48 THR CB C 13 67.556 0.3 . 1 . . . . 45 T CB . 17076 1
458 . 1 1 48 48 THR CG2 C 13 22.595 0.3 . 1 . . . . 45 T CG2 . 17076 1
459 . 1 1 48 48 THR N N 15 121.671 0.3 . 1 . . . . 45 T N . 17076 1
460 . 1 1 49 49 ALA H H 1 7.496 0.03 . 1 . . . . 46 A HN . 17076 1
461 . 1 1 49 49 ALA HA H 1 3.914 0.03 . 1 . . . . 46 A HA . 17076 1
462 . 1 1 49 49 ALA HB1 H 1 1.724 0.03 . 1 . . . . 46 A HB1 . 17076 1
463 . 1 1 49 49 ALA HB2 H 1 1.724 0.03 . 1 . . . . 46 A HB1 . 17076 1
464 . 1 1 49 49 ALA HB3 H 1 1.724 0.03 . 1 . . . . 46 A HB1 . 17076 1
465 . 1 1 49 49 ALA C C 13 178.963 0.3 . 1 . . . . 46 A C . 17076 1
466 . 1 1 49 49 ALA CA C 13 56.211 0.3 . 1 . . . . 46 A CA . 17076 1
467 . 1 1 49 49 ALA CB C 13 17.917 0.3 . 1 . . . . 46 A CB . 17076 1
468 . 1 1 49 49 ALA N N 15 125.000 0.3 . 1 . . . . 46 A N . 17076 1
469 . 1 1 50 50 ILE H H 1 7.911 0.03 . 1 . . . . 47 I HN . 17076 1
470 . 1 1 50 50 ILE HA H 1 3.394 0.03 . 1 . . . . 47 I HA . 17076 1
471 . 1 1 50 50 ILE HB H 1 1.962 0.03 . 1 . . . . 47 I HB . 17076 1
472 . 1 1 50 50 ILE HD11 H 1 0.796 0.03 . 1 . . . . 47 I HD11 . 17076 1
473 . 1 1 50 50 ILE HD12 H 1 0.796 0.03 . 1 . . . . 47 I HD11 . 17076 1
474 . 1 1 50 50 ILE HD13 H 1 0.796 0.03 . 1 . . . . 47 I HD11 . 17076 1
475 . 1 1 50 50 ILE HG12 H 1 0.502 0.03 . 1 . . . . 47 I HG11 . 17076 1
476 . 1 1 50 50 ILE HG13 H 1 1.764 0.03 . 1 . . . . 47 I HG12 . 17076 1
477 . 1 1 50 50 ILE HG21 H 1 0.897 0.03 . 1 . . . . 47 I HG21 . 17076 1
478 . 1 1 50 50 ILE HG22 H 1 0.897 0.03 . 1 . . . . 47 I HG21 . 17076 1
479 . 1 1 50 50 ILE HG23 H 1 0.897 0.03 . 1 . . . . 47 I HG21 . 17076 1
480 . 1 1 50 50 ILE C C 13 179.502 0.3 . 1 . . . . 47 I C . 17076 1
481 . 1 1 50 50 ILE CA C 13 65.679 0.3 . 1 . . . . 47 I CA . 17076 1
482 . 1 1 50 50 ILE CB C 13 38.046 0.3 . 1 . . . . 47 I CB . 17076 1
483 . 1 1 50 50 ILE CD1 C 13 13.486 0.3 . 1 . . . . 47 I CD1 . 17076 1
484 . 1 1 50 50 ILE CG1 C 13 29.820 0.3 . 1 . . . . 47 I CG1 . 17076 1
485 . 1 1 50 50 ILE CG2 C 13 17.493 0.3 . 1 . . . . 47 I CG2 . 17076 1
486 . 1 1 50 50 ILE N N 15 118.018 0.3 . 1 . . . . 47 I N . 17076 1
487 . 1 1 51 51 ALA H H 1 7.743 0.03 . 1 . . . . 48 A HN . 17076 1
488 . 1 1 51 51 ALA HA H 1 4.262 0.03 . 1 . . . . 48 A HA . 17076 1
489 . 1 1 51 51 ALA HB1 H 1 1.488 0.03 . 1 . . . . 48 A HB1 . 17076 1
490 . 1 1 51 51 ALA HB2 H 1 1.488 0.03 . 1 . . . . 48 A HB1 . 17076 1
491 . 1 1 51 51 ALA HB3 H 1 1.488 0.03 . 1 . . . . 48 A HB1 . 17076 1
492 . 1 1 51 51 ALA C C 13 180.810 0.3 . 1 . . . . 48 A C . 17076 1
493 . 1 1 51 51 ALA CA C 13 55.403 0.3 . 1 . . . . 48 A CA . 17076 1
494 . 1 1 51 51 ALA CB C 13 18.160 0.3 . 1 . . . . 48 A CB . 17076 1
495 . 1 1 51 51 ALA N N 15 124.143 0.3 . 1 . . . . 48 A N . 17076 1
496 . 1 1 52 52 MET H H 1 8.656 0.03 . 1 . . . . 49 M HN . 17076 1
497 . 1 1 52 52 MET HA H 1 4.508 0.03 . 1 . . . . 49 M HA . 17076 1
498 . 1 1 52 52 MET HB2 H 1 1.673 0.03 . 2 . . . . 49 M HB1 . 17076 1
499 . 1 1 52 52 MET HB3 H 1 2.290 0.03 . 2 . . . . 49 M HB2 . 17076 1
500 . 1 1 52 52 MET HE1 H 1 1.952 0.03 . 1 . . . . 49 M HE1 . 17076 1
501 . 1 1 52 52 MET HE2 H 1 1.952 0.03 . 1 . . . . 49 M HE1 . 17076 1
502 . 1 1 52 52 MET HE3 H 1 1.952 0.03 . 1 . . . . 49 M HE1 . 17076 1
503 . 1 1 52 52 MET HG2 H 1 2.453 0.03 . 2 . . . . 49 M HG2 . 17076 1
504 . 1 1 52 52 MET C C 13 179.733 0.3 . 1 . . . . 49 M C . 17076 1
505 . 1 1 52 52 MET CA C 13 56.463 0.3 . 1 . . . . 49 M CA . 17076 1
506 . 1 1 52 52 MET CB C 13 34.991 0.3 . 1 . . . . 49 M CB . 17076 1
507 . 1 1 52 52 MET CE C 13 21.626 0.3 . 1 . . . . 49 M CE . 17076 1
508 . 1 1 52 52 MET CG C 13 34.142 0.3 . 1 . . . . 49 M CG . 17076 1
509 . 1 1 52 52 MET N N 15 117.047 0.3 . 1 . . . . 49 M N . 17076 1
510 . 1 1 53 53 MET H H 1 8.000 0.03 . 1 . . . . 50 M HN . 17076 1
511 . 1 1 53 53 MET HA H 1 4.783 0.03 . 1 . . . . 50 M HA . 17076 1
512 . 1 1 53 53 MET HB2 H 1 1.892 0.03 . 2 . . . . 50 M HB1 . 17076 1
513 . 1 1 53 53 MET HB3 H 1 2.082 0.03 . 2 . . . . 50 M HB2 . 17076 1
514 . 1 1 53 53 MET HE1 H 1 2.074 0.03 . 1 . . . . 50 M HE1 . 17076 1
515 . 1 1 53 53 MET HE2 H 1 2.074 0.03 . 1 . . . . 50 M HE1 . 17076 1
516 . 1 1 53 53 MET HE3 H 1 2.074 0.03 . 1 . . . . 50 M HE1 . 17076 1
517 . 1 1 53 53 MET HG2 H 1 2.226 0.03 . 2 . . . . 50 M HG1 . 17076 1
518 . 1 1 53 53 MET HG3 H 1 2.658 0.03 . 2 . . . . 50 M HG2 . 17076 1
519 . 1 1 53 53 MET C C 13 179.079 0.3 . 1 . . . . 50 M C . 17076 1
520 . 1 1 53 53 MET CA C 13 55.286 0.3 . 1 . . . . 50 M CA . 17076 1
521 . 1 1 53 53 MET CB C 13 29.022 0.3 . 1 . . . . 50 M CB . 17076 1
522 . 1 1 53 53 MET CE C 13 17.126 0.3 . 1 . . . . 50 M CE . 17076 1
523 . 1 1 53 53 MET CG C 13 33.223 0.3 . 1 . . . . 50 M CG . 17076 1
524 . 1 1 53 53 MET N N 15 119.586 0.3 . 1 . . . . 50 M N . 17076 1
525 . 1 1 54 54 GLU H H 1 8.241 0.03 . 1 . . . . 51 E HN . 17076 1
526 . 1 1 54 54 GLU HA H 1 3.916 0.03 . 1 . . . . 51 E HA . 17076 1
527 . 1 1 54 54 GLU HB2 H 1 2.362 0.03 . 2 . . . . 51 E HB1 . 17076 1
528 . 1 1 54 54 GLU HB3 H 1 2.185 0.03 . 2 . . . . 51 E HB2 . 17076 1
529 . 1 1 54 54 GLU HG2 H 1 2.224 0.03 . 2 . . . . 51 E HG1 . 17076 1
530 . 1 1 54 54 GLU HG3 H 1 2.389 0.03 . 2 . . . . 51 E HG2 . 17076 1
531 . 1 1 54 54 GLU C C 13 180.657 0.3 . 1 . . . . 51 E C . 17076 1
532 . 1 1 54 54 GLU CA C 13 60.034 0.3 . 1 . . . . 51 E CA . 17076 1
533 . 1 1 54 54 GLU CB C 13 29.164 0.3 . 1 . . . . 51 E CB . 17076 1
534 . 1 1 54 54 GLU CG C 13 36.358 0.3 . 1 . . . . 51 E CG . 17076 1
535 . 1 1 54 54 GLU N N 15 125.357 0.3 . 1 . . . . 51 E N . 17076 1
536 . 1 1 55 55 GLU H H 1 7.528 0.03 . 1 . . . . 52 E HN . 17076 1
537 . 1 1 55 55 GLU HA H 1 4.158 0.03 . 1 . . . . 52 E HA . 17076 1
538 . 1 1 55 55 GLU HB2 H 1 2.246 0.03 . 2 . . . . 52 E HB1 . 17076 1
539 . 1 1 55 55 GLU HB3 H 1 2.152 0.03 . 2 . . . . 52 E HB2 . 17076 1
540 . 1 1 55 55 GLU HG2 H 1 2.356 0.03 . 2 . . . . 52 E HG1 . 17076 1
541 . 1 1 55 55 GLU HG3 H 1 2.662 0.03 . 2 . . . . 52 E HG2 . 17076 1
542 . 1 1 55 55 GLU C C 13 178.117 0.3 . 1 . . . . 52 E C . 17076 1
543 . 1 1 55 55 GLU CA C 13 59.418 0.3 . 1 . . . . 52 E CA . 17076 1
544 . 1 1 55 55 GLU CB C 13 30.321 0.3 . 1 . . . . 52 E CB . 17076 1
545 . 1 1 55 55 GLU CG C 13 37.168 0.3 . 1 . . . . 52 E CG . 17076 1
546 . 1 1 55 55 GLU N N 15 117.770 0.3 . 1 . . . . 52 E N . 17076 1
547 . 1 1 56 56 VAL H H 1 7.222 0.03 . 1 . . . . 53 V HN . 17076 1
548 . 1 1 56 56 VAL HA H 1 4.754 0.03 . 1 . . . . 53 V HA . 17076 1
549 . 1 1 56 56 VAL HB H 1 2.779 0.03 . 1 . . . . 53 V HB . 17076 1
550 . 1 1 56 56 VAL HG11 H 1 1.105 0.03 . 2 . . . . 53 V HG11 . 17076 1
551 . 1 1 56 56 VAL HG12 H 1 1.105 0.03 . 2 . . . . 53 V HG11 . 17076 1
552 . 1 1 56 56 VAL HG13 H 1 1.105 0.03 . 2 . . . . 53 V HG11 . 17076 1
553 . 1 1 56 56 VAL HG21 H 1 1.000 0.03 . 2 . . . . 53 V HG21 . 17076 1
554 . 1 1 56 56 VAL HG22 H 1 1.000 0.03 . 2 . . . . 53 V HG21 . 17076 1
555 . 1 1 56 56 VAL HG23 H 1 1.000 0.03 . 2 . . . . 53 V HG21 . 17076 1
556 . 1 1 56 56 VAL C C 13 175.808 0.3 . 1 . . . . 53 V C . 17076 1
557 . 1 1 56 56 VAL CA C 13 59.708 0.3 . 1 . . . . 53 V CA . 17076 1
558 . 1 1 56 56 VAL CB C 13 30.442 0.3 . 1 . . . . 53 V CB . 17076 1
559 . 1 1 56 56 VAL CG1 C 13 19.812 0.3 . 1 . . . . 53 V CG1 . 17076 1
560 . 1 1 56 56 VAL CG2 C 13 21.416 0.3 . 1 . . . . 53 V CG2 . 17076 1
561 . 1 1 56 56 VAL N N 15 108.491 0.3 . 1 . . . . 53 V N . 17076 1
562 . 1 1 57 57 GLY H H 1 7.840 0.03 . 1 . . . . 54 G HN . 17076 1
563 . 1 1 57 57 GLY HA2 H 1 3.854 0.03 . 2 . . . . 54 G HA1 . 17076 1
564 . 1 1 57 57 GLY HA3 H 1 4.096 0.03 . 2 . . . . 54 G HA2 . 17076 1
565 . 1 1 57 57 GLY C C 13 174.422 0.3 . 1 . . . . 54 G C . 17076 1
566 . 1 1 57 57 GLY CA C 13 46.389 0.3 . 1 . . . . 54 G CA . 17076 1
567 . 1 1 57 57 GLY N N 15 109.252 0.3 . 1 . . . . 54 G N . 17076 1
568 . 1 1 58 58 ILE H H 1 7.900 0.03 . 1 . . . . 55 I HN . 17076 1
569 . 1 1 58 58 ILE HA H 1 4.136 0.03 . 1 . . . . 55 I HA . 17076 1
570 . 1 1 58 58 ILE HB H 1 1.122 0.03 . 1 . . . . 55 I HB . 17076 1
571 . 1 1 58 58 ILE HD11 H 1 0.582 0.03 . 1 . . . . 55 I HD11 . 17076 1
572 . 1 1 58 58 ILE HD12 H 1 0.582 0.03 . 1 . . . . 55 I HD11 . 17076 1
573 . 1 1 58 58 ILE HD13 H 1 0.582 0.03 . 1 . . . . 55 I HD11 . 17076 1
574 . 1 1 58 58 ILE HG12 H 1 0.908 0.03 . 1 . . . . 55 I HG11 . 17076 1
575 . 1 1 58 58 ILE HG13 H 1 1.442 0.03 . 1 . . . . 55 I HG12 . 17076 1
576 . 1 1 58 58 ILE HG21 H 1 0.400 0.03 . 1 . . . . 55 I HG21 . 17076 1
577 . 1 1 58 58 ILE HG22 H 1 0.400 0.03 . 1 . . . . 55 I HG21 . 17076 1
578 . 1 1 58 58 ILE HG23 H 1 0.400 0.03 . 1 . . . . 55 I HG21 . 17076 1
579 . 1 1 58 58 ILE C C 13 173.537 0.3 . 1 . . . . 55 I C . 17076 1
580 . 1 1 58 58 ILE CA C 13 60.663 0.3 . 1 . . . . 55 I CA . 17076 1
581 . 1 1 58 58 ILE CB C 13 41.067 0.3 . 1 . . . . 55 I CB . 17076 1
582 . 1 1 58 58 ILE CD1 C 13 14.900 0.3 . 1 . . . . 55 I CD1 . 17076 1
583 . 1 1 58 58 ILE CG1 C 13 27.324 0.3 . 1 . . . . 55 I CG1 . 17076 1
584 . 1 1 58 58 ILE CG2 C 13 16.854 0.3 . 1 . . . . 55 I CG2 . 17076 1
585 . 1 1 58 58 ILE N N 15 121.993 0.3 . 1 . . . . 55 I N . 17076 1
586 . 1 1 59 59 ASP H H 1 8.766 0.03 . 1 . . . . 56 D HN . 17076 1
587 . 1 1 59 59 ASP HA H 1 4.726 0.03 . 1 . . . . 56 D HA . 17076 1
588 . 1 1 59 59 ASP HB2 H 1 2.619 0.03 . 2 . . . . 56 D HB1 . 17076 1
589 . 1 1 59 59 ASP HB3 H 1 2.870 0.03 . 2 . . . . 56 D HB2 . 17076 1
590 . 1 1 59 59 ASP C C 13 177.424 0.3 . 1 . . . . 56 D C . 17076 1
591 . 1 1 59 59 ASP CA C 13 52.376 0.3 . 1 . . . . 56 D CA . 17076 1
592 . 1 1 59 59 ASP CB C 13 41.030 0.3 . 1 . . . . 56 D CB . 17076 1
593 . 1 1 59 59 ASP N N 15 127.780 0.3 . 1 . . . . 56 D N . 17076 1
594 . 1 1 60 60 ILE H H 1 8.684 0.03 . 1 . . . . 57 I HN . 17076 1
595 . 1 1 60 60 ILE HA H 1 4.468 0.03 . 1 . . . . 57 I HA . 17076 1
596 . 1 1 60 60 ILE HB H 1 2.225 0.03 . 1 . . . . 57 I HB . 17076 1
597 . 1 1 60 60 ILE HD11 H 1 0.490 0.03 . 1 . . . . 57 I HD11 . 17076 1
598 . 1 1 60 60 ILE HD12 H 1 0.490 0.03 . 1 . . . . 57 I HD11 . 17076 1
599 . 1 1 60 60 ILE HD13 H 1 0.490 0.03 . 1 . . . . 57 I HD11 . 17076 1
600 . 1 1 60 60 ILE HG12 H 1 0.972 0.03 . 1 . . . . 57 I HG11 . 17076 1
601 . 1 1 60 60 ILE HG13 H 1 1.090 0.03 . 1 . . . . 57 I HG12 . 17076 1
602 . 1 1 60 60 ILE HG21 H 1 0.694 0.03 . 1 . . . . 57 I HG21 . 17076 1
603 . 1 1 60 60 ILE HG22 H 1 0.694 0.03 . 1 . . . . 57 I HG21 . 17076 1
604 . 1 1 60 60 ILE HG23 H 1 0.694 0.03 . 1 . . . . 57 I HG21 . 17076 1
605 . 1 1 60 60 ILE C C 13 176.847 0.3 . 1 . . . . 57 I C . 17076 1
606 . 1 1 60 60 ILE CA C 13 61.115 0.3 . 1 . . . . 57 I CA . 17076 1
607 . 1 1 60 60 ILE CB C 13 38.335 0.3 . 1 . . . . 57 I CB . 17076 1
608 . 1 1 60 60 ILE CD1 C 13 14.702 0.3 . 1 . . . . 57 I CD1 . 17076 1
609 . 1 1 60 60 ILE CG1 C 13 27.909 0.3 . 1 . . . . 57 I CG1 . 17076 1
610 . 1 1 60 60 ILE CG2 C 13 18.400 0.3 . 1 . . . . 57 I CG2 . 17076 1
611 . 1 1 60 60 ILE N N 15 120.620 0.3 . 1 . . . . 57 I N . 17076 1
612 . 1 1 61 61 SER H H 1 8.740 0.03 . 1 . . . . 58 S HN . 17076 1
613 . 1 1 61 61 SER HA H 1 3.955 0.03 . 1 . . . . 58 S HA . 17076 1
614 . 1 1 61 61 SER HB2 H 1 3.250 0.03 . 2 . . . . 58 S HB1 . 17076 1
615 . 1 1 61 61 SER HB3 H 1 3.765 0.03 . 2 . . . . 58 S HB2 . 17076 1
616 . 1 1 61 61 SER C C 13 175.038 0.3 . 1 . . . . 58 S C . 17076 1
617 . 1 1 61 61 SER CA C 13 62.056 0.3 . 1 . . . . 58 S CA . 17076 1
618 . 1 1 61 61 SER CB C 13 63.065 0.3 . 1 . . . . 58 S CB . 17076 1
619 . 1 1 61 61 SER N N 15 119.406 0.3 . 1 . . . . 58 S N . 17076 1
620 . 1 1 62 62 GLY H H 1 8.534 0.03 . 1 . . . . 59 G HN . 17076 1
621 . 1 1 62 62 GLY HA2 H 1 3.545 0.03 . 2 . . . . 59 G HA1 . 17076 1
622 . 1 1 62 62 GLY HA3 H 1 4.358 0.03 . 2 . . . . 59 G HA2 . 17076 1
623 . 1 1 62 62 GLY C C 13 175.115 0.3 . 1 . . . . 59 G C . 17076 1
624 . 1 1 62 62 GLY CA C 13 44.638 0.3 . 1 . . . . 59 G CA . 17076 1
625 . 1 1 62 62 GLY N N 15 111.454 0.3 . 1 . . . . 59 G N . 17076 1
626 . 1 1 63 63 GLN H H 1 7.312 0.03 . 1 . . . . 60 Q HN . 17076 1
627 . 1 1 63 63 GLN HA H 1 4.392 0.03 . 1 . . . . 60 Q HA . 17076 1
628 . 1 1 63 63 GLN HB2 H 1 2.084 0.03 . 2 . . . . 60 Q HB1 . 17076 1
629 . 1 1 63 63 GLN HB3 H 1 2.374 0.03 . 2 . . . . 60 Q HB2 . 17076 1
630 . 1 1 63 63 GLN HE21 H 1 8.539 0.03 . 2 . . . . 60 Q HE21 . 17076 1
631 . 1 1 63 63 GLN HE22 H 1 6.412 0.03 . 2 . . . . 60 Q HE22 . 17076 1
632 . 1 1 63 63 GLN HG2 H 1 2.222 0.03 . 2 . . . . 60 Q HG2 . 17076 1
633 . 1 1 63 63 GLN C C 13 174.884 0.3 . 1 . . . . 60 Q C . 17076 1
634 . 1 1 63 63 GLN CA C 13 56.280 0.3 . 1 . . . . 60 Q CA . 17076 1
635 . 1 1 63 63 GLN CB C 13 28.537 0.3 . 1 . . . . 60 Q CB . 17076 1
636 . 1 1 63 63 GLN CG C 13 36.998 0.3 . 1 . . . . 60 Q CG . 17076 1
637 . 1 1 63 63 GLN N N 15 121.700 0.3 . 1 . . . . 60 Q N . 17076 1
638 . 1 1 63 63 GLN NE2 N 15 111.092 0.3 . 1 . . . . 60 Q NE2 . 17076 1
639 . 1 1 64 64 THR H H 1 8.364 0.03 . 1 . . . . 61 T HN . 17076 1
640 . 1 1 64 64 THR HA H 1 4.408 0.03 . 1 . . . . 61 T HA . 17076 1
641 . 1 1 64 64 THR HB H 1 4.252 0.03 . 1 . . . . 61 T HB . 17076 1
642 . 1 1 64 64 THR HG21 H 1 1.182 0.03 . 1 . . . . 61 T HG21 . 17076 1
643 . 1 1 64 64 THR HG22 H 1 1.182 0.03 . 1 . . . . 61 T HG21 . 17076 1
644 . 1 1 64 64 THR HG23 H 1 1.182 0.03 . 1 . . . . 61 T HG21 . 17076 1
645 . 1 1 64 64 THR C C 13 175.577 0.3 . 1 . . . . 61 T C . 17076 1
646 . 1 1 64 64 THR CA C 13 60.338 0.3 . 1 . . . . 61 T CA . 17076 1
647 . 1 1 64 64 THR CB C 13 69.828 0.3 . 1 . . . . 61 T CB . 17076 1
648 . 1 1 64 64 THR CG2 C 13 21.956 0.3 . 1 . . . . 61 T CG2 . 17076 1
649 . 1 1 64 64 THR N N 15 109.901 0.3 . 1 . . . . 61 T N . 17076 1
650 . 1 1 65 65 SER H H 1 8.750 0.03 . 1 . . . . 62 S HN . 17076 1
651 . 1 1 65 65 SER HA H 1 5.042 0.03 . 1 . . . . 62 S HA . 17076 1
652 . 1 1 65 65 SER HB2 H 1 3.251 0.03 . 2 . . . . 62 S HB1 . 17076 1
653 . 1 1 65 65 SER HB3 H 1 3.686 0.03 . 2 . . . . 62 S HB2 . 17076 1
654 . 1 1 65 65 SER C C 13 174.307 0.3 . 1 . . . . 62 S C . 17076 1
655 . 1 1 65 65 SER CA C 13 55.500 0.3 . 1 . . . . 62 S CA . 17076 1
656 . 1 1 65 65 SER CB C 13 63.717 0.3 . 1 . . . . 62 S CB . 17076 1
657 . 1 1 65 65 SER N N 15 119.550 0.3 . 1 . . . . 62 S N . 17076 1
658 . 1 1 66 66 ASP H H 1 9.756 0.03 . 1 . . . . 63 D HN . 17076 1
659 . 1 1 66 66 ASP HA H 1 5.076 0.03 . 1 . . . . 63 D HA . 17076 1
660 . 1 1 66 66 ASP HB2 H 1 2.572 0.03 . 2 . . . . 63 D HB1 . 17076 1
661 . 1 1 66 66 ASP HB3 H 1 2.716 0.03 . 2 . . . . 63 D HB2 . 17076 1
662 . 1 1 66 66 ASP C C 13 172.768 0.3 . 1 . . . . 63 D C . 17076 1
663 . 1 1 66 66 ASP CA C 13 51.968 0.3 . 1 . . . . 63 D CA . 17076 1
664 . 1 1 66 66 ASP CB C 13 40.827 0.3 . 1 . . . . 63 D CB . 17076 1
665 . 1 1 66 66 ASP N N 15 128.961 0.3 . 1 . . . . 63 D N . 17076 1
666 . 1 1 67 67 PRO HA H 1 4.795 0.03 . 1 . . . . 64 P HA . 17076 1
667 . 1 1 67 67 PRO HB2 H 1 2.073 0.03 . 2 . . . . 64 P HB1 . 17076 1
668 . 1 1 67 67 PRO HB3 H 1 2.414 0.03 . 2 . . . . 64 P HB2 . 17076 1
669 . 1 1 67 67 PRO HD2 H 1 3.909 0.03 . 2 . . . . 64 P HD2 . 17076 1
670 . 1 1 67 67 PRO HG2 H 1 2.851 0.03 . 2 . . . . 64 P HG2 . 17076 1
671 . 1 1 67 67 PRO C C 13 178.117 0.3 . 1 . . . . 64 P C . 17076 1
672 . 1 1 67 67 PRO CA C 13 61.710 0.3 . 1 . . . . 64 P CA . 17076 1
673 . 1 1 67 67 PRO CB C 13 31.970 0.3 . 1 . . . . 64 P CB . 17076 1
674 . 1 1 67 67 PRO CD C 13 50.520 0.3 . 1 . . . . 64 P CD . 17076 1
675 . 1 1 68 68 ILE H H 1 8.739 0.03 . 1 . . . . 65 I HN . 17076 1
676 . 1 1 68 68 ILE HA H 1 4.118 0.03 . 1 . . . . 65 I HA . 17076 1
677 . 1 1 68 68 ILE HB H 1 1.251 0.03 . 1 . . . . 65 I HB . 17076 1
678 . 1 1 68 68 ILE HD11 H 1 -0.498 0.03 . 1 . . . . 65 I HD11 . 17076 1
679 . 1 1 68 68 ILE HD12 H 1 -0.498 0.03 . 1 . . . . 65 I HD11 . 17076 1
680 . 1 1 68 68 ILE HD13 H 1 -0.498 0.03 . 1 . . . . 65 I HD11 . 17076 1
681 . 1 1 68 68 ILE HG12 H 1 0.976 0.03 . 1 . . . . 65 I HG11 . 17076 1
682 . 1 1 68 68 ILE HG13 H 1 0.751 0.03 . 1 . . . . 65 I HG12 . 17076 1
683 . 1 1 68 68 ILE HG21 H 1 0.942 0.03 . 1 . . . . 65 I HG21 . 17076 1
684 . 1 1 68 68 ILE HG22 H 1 0.942 0.03 . 1 . . . . 65 I HG21 . 17076 1
685 . 1 1 68 68 ILE HG23 H 1 0.942 0.03 . 1 . . . . 65 I HG21 . 17076 1
686 . 1 1 68 68 ILE C C 13 176.270 0.3 . 1 . . . . 65 I C . 17076 1
687 . 1 1 68 68 ILE CA C 13 64.909 0.3 . 1 . . . . 65 I CA . 17076 1
688 . 1 1 68 68 ILE CB C 13 39.149 0.3 . 1 . . . . 65 I CB . 17076 1
689 . 1 1 68 68 ILE CD1 C 13 12.888 0.3 . 1 . . . . 65 I CD1 . 17076 1
690 . 1 1 68 68 ILE CG1 C 13 29.480 0.3 . 1 . . . . 65 I CG1 . 17076 1
691 . 1 1 68 68 ILE CG2 C 13 16.010 0.3 . 1 . . . . 65 I CG2 . 17076 1
692 . 1 1 68 68 ILE N N 15 124.169 0.3 . 1 . . . . 65 I N . 17076 1
693 . 1 1 69 69 GLU H H 1 8.600 0.03 . 1 . . . . 66 E HN . 17076 1
694 . 1 1 69 69 GLU HA H 1 4.392 0.03 . 1 . . . . 66 E HA . 17076 1
695 . 1 1 69 69 GLU HB2 H 1 2.150 0.03 . 2 . . . . 66 E HB2 . 17076 1
696 . 1 1 69 69 GLU HG2 H 1 2.348 0.03 . 2 . . . . 66 E HG2 . 17076 1
697 . 1 1 69 69 GLU C C 13 176.846 0.3 . 1 . . . . 66 E C . 17076 1
698 . 1 1 69 69 GLU CA C 13 58.833 0.3 . 1 . . . . 66 E CA . 17076 1
699 . 1 1 69 69 GLU CB C 13 28.564 0.3 . 1 . . . . 66 E CB . 17076 1
700 . 1 1 69 69 GLU CG C 13 36.290 0.3 . 1 . . . . 66 E CG . 17076 1
701 . 1 1 69 69 GLU N N 15 120.089 0.3 . 1 . . . . 66 E N . 17076 1
702 . 1 1 70 70 ASN H H 1 7.768 0.03 . 1 . . . . 67 N HN . 17076 1
703 . 1 1 70 70 ASN HA H 1 4.548 0.03 . 1 . . . . 67 N HA . 17076 1
704 . 1 1 70 70 ASN HB2 H 1 2.406 0.03 . 2 . . . . 67 N HB2 . 17076 1
705 . 1 1 70 70 ASN HD21 H 1 7.556 0.03 . 2 . . . . 67 N HD21 . 17076 1
706 . 1 1 70 70 ASN HD22 H 1 6.876 0.03 . 2 . . . . 67 N HD22 . 17076 1
707 . 1 1 70 70 ASN C C 13 173.922 0.3 . 1 . . . . 67 N C . 17076 1
708 . 1 1 70 70 ASN CA C 13 52.898 0.3 . 1 . . . . 67 N CA . 17076 1
709 . 1 1 70 70 ASN CB C 13 37.169 0.3 . 1 . . . . 67 N CB . 17076 1
710 . 1 1 70 70 ASN N N 15 118.980 0.3 . 1 . . . . 67 N N . 17076 1
711 . 1 1 70 70 ASN ND2 N 15 110.180 0.3 . 1 . . . . 67 N ND2 . 17076 1
712 . 1 1 71 71 PHE H H 1 8.026 0.03 . 1 . . . . 68 F HN . 17076 1
713 . 1 1 71 71 PHE HA H 1 4.884 0.03 . 1 . . . . 68 F HA . 17076 1
714 . 1 1 71 71 PHE HB2 H 1 3.030 0.03 . 2 . . . . 68 F HB1 . 17076 1
715 . 1 1 71 71 PHE HB3 H 1 3.402 0.03 . 2 . . . . 68 F HB2 . 17076 1
716 . 1 1 71 71 PHE HD1 H 1 7.346 0.03 . 3 . . . . 68 F HD1 . 17076 1
717 . 1 1 71 71 PHE HE1 H 1 6.560 0.03 . 3 . . . . 68 F HE1 . 17076 1
718 . 1 1 71 71 PHE HZ H 1 7.205 0.03 . 1 . . . . 68 F HZ . 17076 1
719 . 1 1 71 71 PHE C C 13 173.076 0.3 . 1 . . . . 68 F C . 17076 1
720 . 1 1 71 71 PHE CA C 13 57.130 0.3 . 1 . . . . 68 F CA . 17076 1
721 . 1 1 71 71 PHE CB C 13 42.967 0.3 . 1 . . . . 68 F CB . 17076 1
722 . 1 1 71 71 PHE CD1 C 13 133.000 0.3 . 3 . . . . 68 F CD1 . 17076 1
723 . 1 1 71 71 PHE CE1 C 13 124.100 0.3 . 3 . . . . 68 F CE1 . 17076 1
724 . 1 1 71 71 PHE N N 15 119.527 0.3 . 1 . . . . 68 F N . 17076 1
725 . 1 1 72 72 ASN H H 1 9.101 0.03 . 1 . . . . 69 N HN . 17076 1
726 . 1 1 72 72 ASN HA H 1 5.010 0.03 . 1 . . . . 69 N HA . 17076 1
727 . 1 1 72 72 ASN HB2 H 1 2.674 0.03 . 2 . . . . 69 N HB1 . 17076 1
728 . 1 1 72 72 ASN HB3 H 1 2.891 0.03 . 2 . . . . 69 N HB2 . 17076 1
729 . 1 1 72 72 ASN HD21 H 1 7.519 0.03 . 2 . . . . 69 N HD21 . 17076 1
730 . 1 1 72 72 ASN HD22 H 1 6.959 0.03 . 2 . . . . 69 N HD22 . 17076 1
731 . 1 1 72 72 ASN C C 13 174.961 0.3 . 1 . . . . 69 N C . 17076 1
732 . 1 1 72 72 ASN CA C 13 51.346 0.3 . 1 . . . . 69 N CA . 17076 1
733 . 1 1 72 72 ASN CB C 13 39.676 0.3 . 1 . . . . 69 N CB . 17076 1
734 . 1 1 72 72 ASN N N 15 120.600 0.3 . 1 . . . . 69 N N . 17076 1
735 . 1 1 72 72 ASN ND2 N 15 114.400 0.3 . 1 . . . . 69 N ND2 . 17076 1
736 . 1 1 73 73 ALA H H 1 8.293 0.03 . 1 . . . . 70 A HN . 17076 1
737 . 1 1 73 73 ALA HA H 1 1.891 0.03 . 1 . . . . 70 A HA . 17076 1
738 . 1 1 73 73 ALA HB1 H 1 -0.274 0.03 . 1 . . . . 70 A HB1 . 17076 1
739 . 1 1 73 73 ALA HB2 H 1 -0.274 0.03 . 1 . . . . 70 A HB1 . 17076 1
740 . 1 1 73 73 ALA HB3 H 1 -0.274 0.03 . 1 . . . . 70 A HB1 . 17076 1
741 . 1 1 73 73 ALA C C 13 177.309 0.3 . 1 . . . . 70 A C . 17076 1
742 . 1 1 73 73 ALA CA C 13 54.776 0.3 . 1 . . . . 70 A CA . 17076 1
743 . 1 1 73 73 ALA CB C 13 18.152 0.3 . 1 . . . . 70 A CB . 17076 1
744 . 1 1 73 73 ALA N N 15 130.736 0.3 . 1 . . . . 70 A N . 17076 1
745 . 1 1 74 74 ASP H H 1 7.382 0.03 . 1 . . . . 71 D HN . 17076 1
746 . 1 1 74 74 ASP HA H 1 4.227 0.03 . 1 . . . . 71 D HA . 17076 1
747 . 1 1 74 74 ASP HB2 H 1 2.359 0.03 . 2 . . . . 71 D HB1 . 17076 1
748 . 1 1 74 74 ASP HB3 H 1 2.504 0.03 . 2 . . . . 71 D HB2 . 17076 1
749 . 1 1 74 74 ASP C C 13 177.539 0.3 . 1 . . . . 71 D C . 17076 1
750 . 1 1 74 74 ASP CA C 13 55.225 0.3 . 1 . . . . 71 D CA . 17076 1
751 . 1 1 74 74 ASP CB C 13 40.532 0.3 . 1 . . . . 71 D CB . 17076 1
752 . 1 1 74 74 ASP N N 15 109.720 0.3 . 1 . . . . 71 D N . 17076 1
753 . 1 1 75 75 ASP H H 1 7.689 0.03 . 1 . . . . 72 D HN . 17076 1
754 . 1 1 75 75 ASP HA H 1 4.229 0.03 . 1 . . . . 72 D HA . 17076 1
755 . 1 1 75 75 ASP HB2 H 1 2.196 0.03 . 2 . . . . 72 D HB1 . 17076 1
756 . 1 1 75 75 ASP HB3 H 1 2.719 0.03 . 2 . . . . 72 D HB2 . 17076 1
757 . 1 1 75 75 ASP C C 13 175.577 0.3 . 1 . . . . 72 D C . 17076 1
758 . 1 1 75 75 ASP CA C 13 55.378 0.3 . 1 . . . . 72 D CA . 17076 1
759 . 1 1 75 75 ASP CB C 13 40.504 0.3 . 1 . . . . 72 D CB . 17076 1
760 . 1 1 75 75 ASP N N 15 118.220 0.3 . 1 . . . . 72 D N . 17076 1
761 . 1 1 76 76 TYR H H 1 7.644 0.03 . 1 . . . . 73 Y HN . 17076 1
762 . 1 1 76 76 TYR HA H 1 4.094 0.03 . 1 . . . . 73 Y HA . 17076 1
763 . 1 1 76 76 TYR HB2 H 1 2.669 0.03 . 2 . . . . 73 Y HB1 . 17076 1
764 . 1 1 76 76 TYR HB3 H 1 2.822 0.03 . 2 . . . . 73 Y HB2 . 17076 1
765 . 1 1 76 76 TYR HD1 H 1 7.004 0.03 . 3 . . . . 73 Y HD1 . 17076 1
766 . 1 1 76 76 TYR HE1 H 1 7.132 0.03 . 3 . . . . 73 Y HE1 . 17076 1
767 . 1 1 76 76 TYR C C 13 173.845 0.3 . 1 . . . . 73 Y C . 17076 1
768 . 1 1 76 76 TYR CA C 13 59.476 0.3 . 1 . . . . 73 Y CA . 17076 1
769 . 1 1 76 76 TYR CB C 13 40.118 0.3 . 1 . . . . 73 Y CB . 17076 1
770 . 1 1 76 76 TYR CE1 C 13 130.260 0.3 . 3 . . . . 73 Y CE1 . 17076 1
771 . 1 1 76 76 TYR N N 15 118.522 0.3 . 1 . . . . 73 Y N . 17076 1
772 . 1 1 77 77 ASP H H 1 8.480 0.03 . 1 . . . . 74 D HN . 17076 1
773 . 1 1 77 77 ASP HA H 1 4.946 0.03 . 1 . . . . 74 D HA . 17076 1
774 . 1 1 77 77 ASP HB2 H 1 2.635 0.03 . 2 . . . . 74 D HB1 . 17076 1
775 . 1 1 77 77 ASP HB3 H 1 2.946 0.03 . 2 . . . . 74 D HB2 . 17076 1
776 . 1 1 77 77 ASP C C 13 174.307 0.3 . 1 . . . . 74 D C . 17076 1
777 . 1 1 77 77 ASP CA C 13 56.186 0.3 . 1 . . . . 74 D CA . 17076 1
778 . 1 1 77 77 ASP CB C 13 44.888 0.3 . 1 . . . . 74 D CB . 17076 1
779 . 1 1 77 77 ASP N N 15 120.210 0.3 . 1 . . . . 74 D N . 17076 1
780 . 1 1 78 78 VAL H H 1 7.915 0.03 . 1 . . . . 75 V HN . 17076 1
781 . 1 1 78 78 VAL HA H 1 4.622 0.03 . 1 . . . . 75 V HA . 17076 1
782 . 1 1 78 78 VAL HB H 1 1.958 0.03 . 1 . . . . 75 V HB . 17076 1
783 . 1 1 78 78 VAL HG11 H 1 0.831 0.03 . 2 . . . . 75 V HG11 . 17076 1
784 . 1 1 78 78 VAL HG12 H 1 0.831 0.03 . 2 . . . . 75 V HG11 . 17076 1
785 . 1 1 78 78 VAL HG13 H 1 0.831 0.03 . 2 . . . . 75 V HG11 . 17076 1
786 . 1 1 78 78 VAL HG21 H 1 0.696 0.03 . 2 . . . . 75 V HG21 . 17076 1
787 . 1 1 78 78 VAL HG22 H 1 0.696 0.03 . 2 . . . . 75 V HG21 . 17076 1
788 . 1 1 78 78 VAL HG23 H 1 0.696 0.03 . 2 . . . . 75 V HG21 . 17076 1
789 . 1 1 78 78 VAL C C 13 173.614 0.3 . 1 . . . . 75 V C . 17076 1
790 . 1 1 78 78 VAL CA C 13 60.273 0.3 . 1 . . . . 75 V CA . 17076 1
791 . 1 1 78 78 VAL CB C 13 35.156 0.3 . 1 . . . . 75 V CB . 17076 1
792 . 1 1 78 78 VAL CG1 C 13 20.188 0.3 . 1 . . . . 75 V CG1 . 17076 1
793 . 1 1 78 78 VAL CG2 C 13 21.867 0.3 . 1 . . . . 75 V CG2 . 17076 1
794 . 1 1 78 78 VAL N N 15 116.760 0.3 . 1 . . . . 75 V N . 17076 1
795 . 1 1 79 79 VAL H H 1 8.389 0.03 . 1 . . . . 76 V HN . 17076 1
796 . 1 1 79 79 VAL HA H 1 4.660 0.03 . 1 . . . . 76 V HA . 17076 1
797 . 1 1 79 79 VAL HB H 1 2.322 0.03 . 1 . . . . 76 V HB . 17076 1
798 . 1 1 79 79 VAL HG11 H 1 1.242 0.03 . 2 . . . . 76 V HG11 . 17076 1
799 . 1 1 79 79 VAL HG12 H 1 1.242 0.03 . 2 . . . . 76 V HG11 . 17076 1
800 . 1 1 79 79 VAL HG13 H 1 1.242 0.03 . 2 . . . . 76 V HG11 . 17076 1
801 . 1 1 79 79 VAL HG21 H 1 1.066 0.03 . 2 . . . . 76 V HG21 . 17076 1
802 . 1 1 79 79 VAL HG22 H 1 1.066 0.03 . 2 . . . . 76 V HG21 . 17076 1
803 . 1 1 79 79 VAL HG23 H 1 1.066 0.03 . 2 . . . . 76 V HG21 . 17076 1
804 . 1 1 79 79 VAL C C 13 172.537 0.3 . 1 . . . . 76 V C . 17076 1
805 . 1 1 79 79 VAL CA C 13 60.957 0.3 . 1 . . . . 76 V CA . 17076 1
806 . 1 1 79 79 VAL CB C 13 35.362 0.3 . 1 . . . . 76 V CB . 17076 1
807 . 1 1 79 79 VAL CG1 C 13 20.480 0.3 . 1 . . . . 76 V CG1 . 17076 1
808 . 1 1 79 79 VAL CG2 C 13 21.062 0.3 . 1 . . . . 76 V CG2 . 17076 1
809 . 1 1 79 79 VAL N N 15 128.345 0.3 . 1 . . . . 76 V N . 17076 1
810 . 1 1 80 80 ILE H H 1 8.474 0.03 . 1 . . . . 77 I HN . 17076 1
811 . 1 1 80 80 ILE HA H 1 4.448 0.03 . 1 . . . . 77 I HA . 17076 1
812 . 1 1 80 80 ILE HB H 1 1.436 0.03 . 1 . . . . 77 I HB . 17076 1
813 . 1 1 80 80 ILE HD11 H 1 0.242 0.03 . 1 . . . . 77 I HD11 . 17076 1
814 . 1 1 80 80 ILE HD12 H 1 0.242 0.03 . 1 . . . . 77 I HD11 . 17076 1
815 . 1 1 80 80 ILE HD13 H 1 0.242 0.03 . 1 . . . . 77 I HD11 . 17076 1
816 . 1 1 80 80 ILE HG12 H 1 0.394 0.03 . 1 . . . . 77 I HG11 . 17076 1
817 . 1 1 80 80 ILE HG13 H 1 0.635 0.03 . 1 . . . . 77 I HG12 . 17076 1
818 . 1 1 80 80 ILE HG21 H 1 -1.100 0.03 . 1 . . . . 77 I HG21 . 17076 1
819 . 1 1 80 80 ILE HG22 H 1 -1.100 0.03 . 1 . . . . 77 I HG21 . 17076 1
820 . 1 1 80 80 ILE HG23 H 1 -1.100 0.03 . 1 . . . . 77 I HG21 . 17076 1
821 . 1 1 80 80 ILE C C 13 176.231 0.3 . 1 . . . . 77 I C . 17076 1
822 . 1 1 80 80 ILE CA C 13 55.895 0.3 . 1 . . . . 77 I CA . 17076 1
823 . 1 1 80 80 ILE CB C 13 37.647 0.3 . 1 . . . . 77 I CB . 17076 1
824 . 1 1 80 80 ILE CD1 C 13 10.640 0.3 . 1 . . . . 77 I CD1 . 17076 1
825 . 1 1 80 80 ILE CG1 C 13 24.960 0.3 . 1 . . . . 77 I CG1 . 17076 1
826 . 1 1 80 80 ILE CG2 C 13 13.900 0.3 . 1 . . . . 77 I CG2 . 17076 1
827 . 1 1 80 80 ILE N N 15 126.888 0.3 . 1 . . . . 77 I N . 17076 1
828 . 1 1 81 81 SER H H 1 8.615 0.03 . 1 . . . . 78 S HN . 17076 1
829 . 1 1 81 81 SER HA H 1 5.023 0.03 . 1 . . . . 78 S HA . 17076 1
830 . 1 1 81 81 SER HB2 H 1 4.348 0.03 . 2 . . . . 78 S HB1 . 17076 1
831 . 1 1 81 81 SER HB3 H 1 3.788 0.03 . 2 . . . . 78 S HB2 . 17076 1
832 . 1 1 81 81 SER C C 13 174.615 0.3 . 1 . . . . 78 S C . 17076 1
833 . 1 1 81 81 SER CA C 13 56.063 0.3 . 1 . . . . 78 S CA . 17076 1
834 . 1 1 81 81 SER CB C 13 64.950 0.3 . 1 . . . . 78 S CB . 17076 1
835 . 1 1 81 81 SER N N 15 119.000 0.3 . 1 . . . . 78 S N . 17076 1
836 . 1 1 82 82 LEU H H 1 9.821 0.03 . 1 . . . . 79 L HN . 17076 1
837 . 1 1 82 82 LEU HA H 1 5.072 0.03 . 1 . . . . 79 L HA . 17076 1
838 . 1 1 82 82 LEU HB2 H 1 1.392 0.03 . 2 . . . . 79 L HB1 . 17076 1
839 . 1 1 82 82 LEU HB3 H 1 2.206 0.03 . 2 . . . . 79 L HB2 . 17076 1
840 . 1 1 82 82 LEU HD11 H 1 0.820 0.03 . 2 . . . . 79 L HD11 . 17076 1
841 . 1 1 82 82 LEU HD12 H 1 0.820 0.03 . 2 . . . . 79 L HD11 . 17076 1
842 . 1 1 82 82 LEU HD13 H 1 0.820 0.03 . 2 . . . . 79 L HD11 . 17076 1
843 . 1 1 82 82 LEU HD21 H 1 1.172 0.03 . 2 . . . . 79 L HD21 . 17076 1
844 . 1 1 82 82 LEU HD22 H 1 1.172 0.03 . 2 . . . . 79 L HD21 . 17076 1
845 . 1 1 82 82 LEU HD23 H 1 1.172 0.03 . 2 . . . . 79 L HD21 . 17076 1
846 . 1 1 82 82 LEU HG H 1 1.810 0.03 . 1 . . . . 79 L HG . 17076 1
847 . 1 1 82 82 LEU C C 13 176.539 0.3 . 1 . . . . 79 L C . 17076 1
848 . 1 1 82 82 LEU CA C 13 55.449 0.3 . 1 . . . . 79 L CA . 17076 1
849 . 1 1 82 82 LEU CB C 13 43.134 0.3 . 1 . . . . 79 L CB . 17076 1
850 . 1 1 82 82 LEU CD1 C 13 27.920 0.3 . 1 . . . . 79 L CD1 . 17076 1
851 . 1 1 82 82 LEU CD2 C 13 28.680 0.3 . 1 . . . . 79 L CD2 . 17076 1
852 . 1 1 82 82 LEU CG C 13 28.410 0.3 . 1 . . . . 79 L CG . 17076 1
853 . 1 1 82 82 LEU N N 15 129.000 0.3 . 1 . . . . 79 L N . 17076 1
854 . 1 1 83 83 CYS H H 1 8.180 0.03 . 1 . . . . 80 C HN . 17076 1
855 . 1 1 83 83 CYS HA H 1 4.020 0.03 . 1 . . . . 80 C HA . 17076 1
856 . 1 1 83 83 CYS HB2 H 1 2.928 0.03 . 2 . . . . 80 C HB1 . 17076 1
857 . 1 1 83 83 CYS HB3 H 1 2.592 0.03 . 2 . . . . 80 C HB2 . 17076 1
858 . 1 1 83 83 CYS C C 13 175.615 0.3 . 1 . . . . 80 C C . 17076 1
859 . 1 1 83 83 CYS CA C 13 62.940 0.3 . 1 . . . . 80 C CA . 17076 1
860 . 1 1 83 83 CYS CB C 13 29.005 0.3 . 1 . . . . 80 C CB . 17076 1
861 . 1 1 83 83 CYS N N 15 117.484 0.3 . 1 . . . . 80 C N . 17076 1
862 . 1 1 84 84 GLY H H 1 9.400 0.03 . 1 . . . . 81 G HN . 17076 1
863 . 1 1 84 84 GLY HA2 H 1 3.702 0.03 . 2 . . . . 81 G HA1 . 17076 1
864 . 1 1 84 84 GLY HA3 H 1 4.548 0.03 . 2 . . . . 81 G HA2 . 17076 1
865 . 1 1 84 84 GLY C C 13 173.635 0.3 . 1 . . . . 81 G C . 17076 1
866 . 1 1 84 84 GLY CA C 13 43.867 0.3 . 1 . . . . 81 G CA . 17076 1
867 . 1 1 84 84 GLY N N 15 108.560 0.3 . 1 . . . . 81 G N . 17076 1
868 . 1 1 85 85 CYS H H 1 8.382 0.03 . 1 . . . . 82 C HN . 17076 1
869 . 1 1 85 85 CYS HA H 1 4.225 0.03 . 1 . . . . 82 C HA . 17076 1
870 . 1 1 85 85 CYS HB2 H 1 2.845 0.03 . 2 . . . . 82 C HB1 . 17076 1
871 . 1 1 85 85 CYS HB3 H 1 2.884 0.03 . 2 . . . . 82 C HB2 . 17076 1
872 . 1 1 85 85 CYS C C 13 176.462 0.3 . 1 . . . . 82 C C . 17076 1
873 . 1 1 85 85 CYS CA C 13 60.320 0.3 . 1 . . . . 82 C CA . 17076 1
874 . 1 1 85 85 CYS CB C 13 27.480 0.3 . 1 . . . . 82 C CB . 17076 1
875 . 1 1 85 85 CYS N N 15 117.963 0.3 . 1 . . . . 82 C N . 17076 1
876 . 1 1 86 86 GLY H H 1 8.924 0.03 . 1 . . . . 83 G HN . 17076 1
877 . 1 1 86 86 GLY HA2 H 1 3.770 0.03 . 2 . . . . 83 G HA1 . 17076 1
878 . 1 1 86 86 GLY HA3 H 1 4.122 0.03 . 2 . . . . 83 G HA2 . 17076 1
879 . 1 1 86 86 GLY C C 13 173.576 0.3 . 1 . . . . 83 G C . 17076 1
880 . 1 1 86 86 GLY CA C 13 45.689 0.3 . 1 . . . . 83 G CA . 17076 1
881 . 1 1 86 86 GLY N N 15 114.080 0.3 . 1 . . . . 83 G N . 17076 1
882 . 1 1 87 87 VAL H H 1 7.269 0.03 . 1 . . . . 84 V HN . 17076 1
883 . 1 1 87 87 VAL HA H 1 4.149 0.03 . 1 . . . . 84 V HA . 17076 1
884 . 1 1 87 87 VAL HB H 1 1.832 0.03 . 1 . . . . 84 V HB . 17076 1
885 . 1 1 87 87 VAL HG11 H 1 0.770 0.03 . 2 . . . . 84 V HG11 . 17076 1
886 . 1 1 87 87 VAL HG12 H 1 0.770 0.03 . 2 . . . . 84 V HG11 . 17076 1
887 . 1 1 87 87 VAL HG13 H 1 0.770 0.03 . 2 . . . . 84 V HG11 . 17076 1
888 . 1 1 87 87 VAL HG21 H 1 0.782 0.03 . 2 . . . . 84 V HG21 . 17076 1
889 . 1 1 87 87 VAL HG22 H 1 0.782 0.03 . 2 . . . . 84 V HG21 . 17076 1
890 . 1 1 87 87 VAL HG23 H 1 0.782 0.03 . 2 . . . . 84 V HG21 . 17076 1
891 . 1 1 87 87 VAL C C 13 174.153 0.3 . 1 . . . . 84 V C . 17076 1
892 . 1 1 87 87 VAL CA C 13 61.797 0.3 . 1 . . . . 84 V CA . 17076 1
893 . 1 1 87 87 VAL CB C 13 33.266 0.3 . 1 . . . . 84 V CB . 17076 1
894 . 1 1 87 87 VAL CG1 C 13 20.908 0.3 . 1 . . . . 84 V CG1 . 17076 1
895 . 1 1 87 87 VAL CG2 C 13 21.963 0.3 . 1 . . . . 84 V CG2 . 17076 1
896 . 1 1 87 87 VAL N N 15 120.210 0.3 . 1 . . . . 84 V N . 17076 1
897 . 1 1 88 88 ASN H H 1 8.482 0.03 . 1 . . . . 85 N HN . 17076 1
898 . 1 1 88 88 ASN HA H 1 5.080 0.03 . 1 . . . . 85 N HA . 17076 1
899 . 1 1 88 88 ASN HB2 H 1 2.569 0.03 . 2 . . . . 85 N HB1 . 17076 1
900 . 1 1 88 88 ASN HB3 H 1 2.718 0.03 . 2 . . . . 85 N HB2 . 17076 1
901 . 1 1 88 88 ASN HD21 H 1 6.872 0.03 . 2 . . . . 85 N HD21 . 17076 1
902 . 1 1 88 88 ASN HD22 H 1 7.496 0.03 . 2 . . . . 85 N HD22 . 17076 1
903 . 1 1 88 88 ASN C C 13 174.422 0.3 . 1 . . . . 85 N C . 17076 1
904 . 1 1 88 88 ASN CA C 13 52.092 0.3 . 1 . . . . 85 N CA . 17076 1
905 . 1 1 88 88 ASN CB C 13 40.790 0.3 . 1 . . . . 85 N CB . 17076 1
906 . 1 1 88 88 ASN N N 15 125.000 0.3 . 1 . . . . 85 N N . 17076 1
907 . 1 1 88 88 ASN ND2 N 15 114.200 0.3 . 1 . . . . 85 N ND2 . 17076 1
908 . 1 1 89 89 LEU H H 1 8.810 0.03 . 1 . . . . 86 L HN . 17076 1
909 . 1 1 89 89 LEU HA H 1 4.374 0.03 . 1 . . . . 86 L HA . 17076 1
910 . 1 1 89 89 LEU HB2 H 1 1.266 0.03 . 2 . . . . 86 L HB1 . 17076 1
911 . 1 1 89 89 LEU HB3 H 1 1.415 0.03 . 2 . . . . 86 L HB2 . 17076 1
912 . 1 1 89 89 LEU HD11 H 1 0.642 0.03 . 2 . . . . 86 L HD11 . 17076 1
913 . 1 1 89 89 LEU HD12 H 1 0.642 0.03 . 2 . . . . 86 L HD11 . 17076 1
914 . 1 1 89 89 LEU HD13 H 1 0.642 0.03 . 2 . . . . 86 L HD11 . 17076 1
915 . 1 1 89 89 LEU HD21 H 1 0.786 0.03 . 2 . . . . 86 L HD21 . 17076 1
916 . 1 1 89 89 LEU HD22 H 1 0.786 0.03 . 2 . . . . 86 L HD21 . 17076 1
917 . 1 1 89 89 LEU HD23 H 1 0.786 0.03 . 2 . . . . 86 L HD21 . 17076 1
918 . 1 1 89 89 LEU HG H 1 1.696 0.03 . 1 . . . . 86 L HG . 17076 1
919 . 1 1 89 89 LEU C C 13 171.305 0.3 . 1 . . . . 86 L C . 17076 1
920 . 1 1 89 89 LEU CA C 13 53.210 0.3 . 1 . . . . 86 L CA . 17076 1
921 . 1 1 89 89 LEU CB C 13 40.140 0.3 . 1 . . . . 86 L CB . 17076 1
922 . 1 1 89 89 LEU CD1 C 13 24.250 0.3 . 1 . . . . 86 L CD1 . 17076 1
923 . 1 1 89 89 LEU CD2 C 13 26.160 0.3 . 1 . . . . 86 L CD2 . 17076 1
924 . 1 1 89 89 LEU CG C 13 27.790 0.3 . 1 . . . . 86 L CG . 17076 1
925 . 1 1 89 89 LEU N N 15 123.590 0.3 . 1 . . . . 86 L N . 17076 1
926 . 1 1 90 90 PRO HB2 H 1 2.056 0.03 . 2 . . . . 87 P HB1 . 17076 1
927 . 1 1 90 90 PRO HB3 H 1 2.790 0.03 . 2 . . . . 87 P HB2 . 17076 1
928 . 1 1 90 90 PRO HD2 H 1 3.294 0.03 . 2 . . . . 87 P HD1 . 17076 1
929 . 1 1 90 90 PRO HD3 H 1 3.695 0.03 . 2 . . . . 87 P HD2 . 17076 1
930 . 1 1 90 90 PRO HG2 H 1 2.204 0.03 . 2 . . . . 87 P HG1 . 17076 1
931 . 1 1 90 90 PRO HG3 H 1 2.264 0.03 . 2 . . . . 87 P HG2 . 17076 1
932 . 1 1 90 90 PRO CA C 13 61.800 0.3 . 1 . . . . 87 P CA . 17076 1
933 . 1 1 90 90 PRO CB C 13 31.290 0.3 . 1 . . . . 87 P CB . 17076 1
934 . 1 1 90 90 PRO CD C 13 50.290 0.3 . 1 . . . . 87 P CD . 17076 1
935 . 1 1 90 90 PRO CG C 13 28.200 0.3 . 1 . . . . 87 P CG . 17076 1
936 . 1 1 91 91 PRO HA H 1 4.146 0.03 . 1 . . . . 88 P HA . 17076 1
937 . 1 1 91 91 PRO HB2 H 1 1.932 0.03 . 2 . . . . 88 P HB1 . 17076 1
938 . 1 1 91 91 PRO HB3 H 1 2.310 0.03 . 2 . . . . 88 P HB2 . 17076 1
939 . 1 1 91 91 PRO HD2 H 1 3.815 0.03 . 2 . . . . 88 P HD2 . 17076 1
940 . 1 1 91 91 PRO HG2 H 1 2.049 0.03 . 2 . . . . 88 P HG1 . 17076 1
941 . 1 1 91 91 PRO HG3 H 1 2.110 0.03 . 2 . . . . 88 P HG2 . 17076 1
942 . 1 1 91 91 PRO C C 13 178.963 0.3 . 1 . . . . 88 P C . 17076 1
943 . 1 1 91 91 PRO CA C 13 65.169 0.3 . 1 . . . . 88 P CA . 17076 1
944 . 1 1 91 91 PRO CB C 13 32.112 0.3 . 1 . . . . 88 P CB . 17076 1
945 . 1 1 91 91 PRO CD C 13 50.677 0.3 . 1 . . . . 88 P CD . 17076 1
946 . 1 1 91 91 PRO CG C 13 27.675 0.3 . 1 . . . . 88 P CG . 17076 1
947 . 1 1 92 92 GLU H H 1 9.798 0.03 . 1 . . . . 89 E HN . 17076 1
948 . 1 1 92 92 GLU HA H 1 3.894 0.03 . 1 . . . . 89 E HA . 17076 1
949 . 1 1 92 92 GLU HB2 H 1 1.640 0.03 . 2 . . . . 89 E HB1 . 17076 1
950 . 1 1 92 92 GLU HB3 H 1 1.783 0.03 . 2 . . . . 89 E HB2 . 17076 1
951 . 1 1 92 92 GLU HG2 H 1 2.118 0.03 . 2 . . . . 89 E HG2 . 17076 1
952 . 1 1 92 92 GLU C C 13 177.539 0.3 . 1 . . . . 89 E C . 17076 1
953 . 1 1 92 92 GLU CA C 13 59.151 0.3 . 1 . . . . 89 E CA . 17076 1
954 . 1 1 92 92 GLU CB C 13 27.784 0.3 . 1 . . . . 89 E CB . 17076 1
955 . 1 1 92 92 GLU CG C 13 36.262 0.3 . 1 . . . . 89 E CG . 17076 1
956 . 1 1 92 92 GLU N N 15 118.340 0.3 . 1 . . . . 89 E N . 17076 1
957 . 1 1 93 93 TRP H H 1 7.910 0.03 . 1 . . . . 90 W HN . 17076 1
958 . 1 1 93 93 TRP HA H 1 4.096 0.03 . 1 . . . . 90 W HA . 17076 1
959 . 1 1 93 93 TRP HB2 H 1 3.049 0.03 . 2 . . . . 90 W HB1 . 17076 1
960 . 1 1 93 93 TRP HB3 H 1 3.308 0.03 . 2 . . . . 90 W HB2 . 17076 1
961 . 1 1 93 93 TRP HD1 H 1 6.996 0.03 . 1 . . . . 90 W HD1 . 17076 1
962 . 1 1 93 93 TRP HE1 H 1 10.276 0.03 . 1 . . . . 90 W HE1 . 17076 1
963 . 1 1 93 93 TRP HE3 H 1 7.558 0.03 . 1 . . . . 90 W HE3 . 17076 1
964 . 1 1 93 93 TRP HH2 H 1 6.580 0.03 . 1 . . . . 90 W HH2 . 17076 1
965 . 1 1 93 93 TRP HZ2 H 1 7.340 0.03 . 1 . . . . 90 W HZ2 . 17076 1
966 . 1 1 93 93 TRP HZ3 H 1 6.280 0.03 . 1 . . . . 90 W HZ3 . 17076 1
967 . 1 1 93 93 TRP C C 13 176.385 0.3 . 1 . . . . 90 W C . 17076 1
968 . 1 1 93 93 TRP CA C 13 59.724 0.3 . 1 . . . . 90 W CA . 17076 1
969 . 1 1 93 93 TRP CB C 13 29.942 0.3 . 1 . . . . 90 W CB . 17076 1
970 . 1 1 93 93 TRP CD1 C 13 125.800 0.3 . 1 . . . . 90 W CD1 . 17076 1
971 . 1 1 93 93 TRP CH2 C 13 124.100 0.3 . 1 . . . . 90 W CH2 . 17076 1
972 . 1 1 93 93 TRP CZ2 C 13 115.560 0.3 . 1 . . . . 90 W CZ2 . 17076 1
973 . 1 1 93 93 TRP CZ3 C 13 119.910 0.3 . 1 . . . . 90 W CZ3 . 17076 1
974 . 1 1 93 93 TRP N N 15 118.000 0.3 . 1 . . . . 90 W N . 17076 1
975 . 1 1 93 93 TRP NE1 N 15 130.617 0.3 . 1 . . . . 90 W NE1 . 17076 1
976 . 1 1 94 94 VAL H H 1 6.960 0.03 . 1 . . . . 91 V HN . 17076 1
977 . 1 1 94 94 VAL HA H 1 4.196 0.03 . 1 . . . . 91 V HA . 17076 1
978 . 1 1 94 94 VAL HB H 1 1.566 0.03 . 1 . . . . 91 V HB . 17076 1
979 . 1 1 94 94 VAL HG11 H 1 0.694 0.03 . 2 . . . . 91 V HG11 . 17076 1
980 . 1 1 94 94 VAL HG12 H 1 0.694 0.03 . 2 . . . . 91 V HG11 . 17076 1
981 . 1 1 94 94 VAL HG13 H 1 0.694 0.03 . 2 . . . . 91 V HG11 . 17076 1
982 . 1 1 94 94 VAL HG21 H 1 0.073 0.03 . 2 . . . . 91 V HG21 . 17076 1
983 . 1 1 94 94 VAL HG22 H 1 0.073 0.03 . 2 . . . . 91 V HG21 . 17076 1
984 . 1 1 94 94 VAL HG23 H 1 0.073 0.03 . 2 . . . . 91 V HG21 . 17076 1
985 . 1 1 94 94 VAL C C 13 177.000 0.3 . 1 . . . . 91 V C . 17076 1
986 . 1 1 94 94 VAL CA C 13 60.392 0.3 . 1 . . . . 91 V CA . 17076 1
987 . 1 1 94 94 VAL CB C 13 30.880 0.3 . 1 . . . . 91 V CB . 17076 1
988 . 1 1 94 94 VAL CG1 C 13 19.271 0.3 . 1 . . . . 91 V CG1 . 17076 1
989 . 1 1 94 94 VAL CG2 C 13 21.118 0.3 . 1 . . . . 91 V CG2 . 17076 1
990 . 1 1 94 94 VAL N N 15 109.241 0.3 . 1 . . . . 91 V N . 17076 1
991 . 1 1 95 95 THR H H 1 6.940 0.03 . 1 . . . . 92 T HN . 17076 1
992 . 1 1 95 95 THR HA H 1 4.508 0.03 . 1 . . . . 92 T HA . 17076 1
993 . 1 1 95 95 THR HB H 1 4.500 0.03 . 1 . . . . 92 T HB . 17076 1
994 . 1 1 95 95 THR HG21 H 1 1.124 0.03 . 1 . . . . 92 T HG21 . 17076 1
995 . 1 1 95 95 THR HG22 H 1 1.124 0.03 . 1 . . . . 92 T HG21 . 17076 1
996 . 1 1 95 95 THR HG23 H 1 1.124 0.03 . 1 . . . . 92 T HG21 . 17076 1
997 . 1 1 95 95 THR C C 13 175.577 0.3 . 1 . . . . 92 T C . 17076 1
998 . 1 1 95 95 THR CA C 13 60.847 0.3 . 1 . . . . 92 T CA . 17076 1
999 . 1 1 95 95 THR CB C 13 68.642 0.3 . 1 . . . . 92 T CB . 17076 1
1000 . 1 1 95 95 THR CG2 C 13 21.692 0.3 . 1 . . . . 92 T CG2 . 17076 1
1001 . 1 1 95 95 THR N N 15 110.376 0.3 . 1 . . . . 92 T N . 17076 1
1002 . 1 1 96 96 GLN H H 1 7.925 0.03 . 1 . . . . 93 Q HN . 17076 1
1003 . 1 1 96 96 GLN HA H 1 4.406 0.03 . 1 . . . . 93 Q HA . 17076 1
1004 . 1 1 96 96 GLN HB2 H 1 1.739 0.03 . 2 . . . . 93 Q HB1 . 17076 1
1005 . 1 1 96 96 GLN HB3 H 1 2.608 0.03 . 2 . . . . 93 Q HB2 . 17076 1
1006 . 1 1 96 96 GLN HE21 H 1 7.206 0.03 . 2 . . . . 93 Q HE21 . 17076 1
1007 . 1 1 96 96 GLN HE22 H 1 6.796 0.03 . 2 . . . . 93 Q HE22 . 17076 1
1008 . 1 1 96 96 GLN HG2 H 1 2.066 0.03 . 2 . . . . 93 Q HG1 . 17076 1
1009 . 1 1 96 96 GLN HG3 H 1 2.512 0.03 . 2 . . . . 93 Q HG2 . 17076 1
1010 . 1 1 96 96 GLN C C 13 175.192 0.3 . 1 . . . . 93 Q C . 17076 1
1011 . 1 1 96 96 GLN CA C 13 54.039 0.3 . 1 . . . . 93 Q CA . 17076 1
1012 . 1 1 96 96 GLN CB C 13 26.294 0.3 . 1 . . . . 93 Q CB . 17076 1
1013 . 1 1 96 96 GLN CG C 13 33.335 0.3 . 1 . . . . 93 Q CG . 17076 1
1014 . 1 1 96 96 GLN N N 15 120.640 0.3 . 1 . . . . 93 Q N . 17076 1
1015 . 1 1 96 96 GLN NE2 N 15 114.400 0.3 . 1 . . . . 93 Q NE2 . 17076 1
1016 . 1 1 97 97 GLU H H 1 8.292 0.03 . 1 . . . . 94 E HN . 17076 1
1017 . 1 1 97 97 GLU HA H 1 3.889 0.03 . 1 . . . . 94 E HA . 17076 1
1018 . 1 1 97 97 GLU HB2 H 1 2.232 0.03 . 2 . . . . 94 E HB1 . 17076 1
1019 . 1 1 97 97 GLU HB3 H 1 2.476 0.03 . 2 . . . . 94 E HB2 . 17076 1
1020 . 1 1 97 97 GLU HG2 H 1 2.222 0.03 . 2 . . . . 94 E HG1 . 17076 1
1021 . 1 1 97 97 GLU HG3 H 1 2.392 0.03 . 2 . . . . 94 E HG2 . 17076 1
1022 . 1 1 97 97 GLU C C 13 177.501 0.3 . 1 . . . . 94 E C . 17076 1
1023 . 1 1 97 97 GLU CA C 13 61.220 0.3 . 1 . . . . 94 E CA . 17076 1
1024 . 1 1 97 97 GLU CB C 13 29.311 0.3 . 1 . . . . 94 E CB . 17076 1
1025 . 1 1 97 97 GLU CG C 13 36.106 0.3 . 1 . . . . 94 E CG . 17076 1
1026 . 1 1 97 97 GLU N N 15 122.271 0.3 . 1 . . . . 94 E N . 17076 1
1027 . 1 1 98 98 ILE H H 1 7.841 0.03 . 1 . . . . 95 I HN . 17076 1
1028 . 1 1 98 98 ILE HA H 1 4.471 0.03 . 1 . . . . 95 I HA . 17076 1
1029 . 1 1 98 98 ILE HB H 1 1.766 0.03 . 1 . . . . 95 I HB . 17076 1
1030 . 1 1 98 98 ILE HD11 H 1 0.856 0.03 . 1 . . . . 95 I HD11 . 17076 1
1031 . 1 1 98 98 ILE HD12 H 1 0.856 0.03 . 1 . . . . 95 I HD11 . 17076 1
1032 . 1 1 98 98 ILE HD13 H 1 0.856 0.03 . 1 . . . . 95 I HD11 . 17076 1
1033 . 1 1 98 98 ILE HG12 H 1 1.242 0.03 . 1 . . . . 95 I HG11 . 17076 1
1034 . 1 1 98 98 ILE HG13 H 1 1.552 0.03 . 1 . . . . 95 I HG12 . 17076 1
1035 . 1 1 98 98 ILE HG21 H 1 0.834 0.03 . 1 . . . . 95 I HG21 . 17076 1
1036 . 1 1 98 98 ILE HG22 H 1 0.834 0.03 . 1 . . . . 95 I HG21 . 17076 1
1037 . 1 1 98 98 ILE HG23 H 1 0.834 0.03 . 1 . . . . 95 I HG21 . 17076 1
1038 . 1 1 98 98 ILE C C 13 175.346 0.3 . 1 . . . . 95 I C . 17076 1
1039 . 1 1 98 98 ILE CA C 13 60.422 0.3 . 1 . . . . 95 I CA . 17076 1
1040 . 1 1 98 98 ILE CB C 13 41.602 0.3 . 1 . . . . 95 I CB . 17076 1
1041 . 1 1 98 98 ILE CD1 C 13 13.060 0.3 . 1 . . . . 95 I CD1 . 17076 1
1042 . 1 1 98 98 ILE CG1 C 13 28.219 0.3 . 1 . . . . 95 I CG1 . 17076 1
1043 . 1 1 98 98 ILE CG2 C 13 17.780 0.3 . 1 . . . . 95 I CG2 . 17076 1
1044 . 1 1 98 98 ILE N N 15 114.600 0.3 . 1 . . . . 95 I N . 17076 1
1045 . 1 1 99 99 PHE H H 1 8.332 0.03 . 1 . . . . 96 F HN . 17076 1
1046 . 1 1 99 99 PHE HA H 1 5.904 0.03 . 1 . . . . 96 F HA . 17076 1
1047 . 1 1 99 99 PHE HB2 H 1 2.692 0.03 . 2 . . . . 96 F HB1 . 17076 1
1048 . 1 1 99 99 PHE HB3 H 1 3.518 0.03 . 2 . . . . 96 F HB2 . 17076 1
1049 . 1 1 99 99 PHE HD1 H 1 7.168 0.03 . 3 . . . . 96 F HD1 . 17076 1
1050 . 1 1 99 99 PHE HE1 H 1 5.910 0.03 . 3 . . . . 96 F HE1 . 17076 1
1051 . 1 1 99 99 PHE C C 13 175.384 0.3 . 1 . . . . 96 F C . 17076 1
1052 . 1 1 99 99 PHE CA C 13 56.760 0.3 . 1 . . . . 96 F CA . 17076 1
1053 . 1 1 99 99 PHE CB C 13 42.500 0.3 . 1 . . . . 96 F CB . 17076 1
1054 . 1 1 99 99 PHE CD1 C 13 131.500 0.3 . 3 . . . . 96 F CD1 . 17076 1
1055 . 1 1 99 99 PHE CE1 C 13 134.535 0.3 . 3 . . . . 96 F CE1 . 17076 1
1056 . 1 1 99 99 PHE N N 15 129.893 0.3 . 1 . . . . 96 F N . 17076 1
1057 . 1 1 100 100 GLU H H 1 7.456 0.03 . 1 . . . . 97 E HN . 17076 1
1058 . 1 1 100 100 GLU HA H 1 4.201 0.03 . 1 . . . . 97 E HA . 17076 1
1059 . 1 1 100 100 GLU HB2 H 1 1.966 0.03 . 2 . . . . 97 E HB1 . 17076 1
1060 . 1 1 100 100 GLU HB3 H 1 1.682 0.03 . 2 . . . . 97 E HB2 . 17076 1
1061 . 1 1 100 100 GLU HG2 H 1 1.950 0.03 . 2 . . . . 97 E HG1 . 17076 1
1062 . 1 1 100 100 GLU HG3 H 1 2.260 0.03 . 2 . . . . 97 E HG2 . 17076 1
1063 . 1 1 100 100 GLU C C 13 171.690 0.3 . 1 . . . . 97 E C . 17076 1
1064 . 1 1 100 100 GLU CA C 13 54.948 0.3 . 1 . . . . 97 E CA . 17076 1
1065 . 1 1 100 100 GLU CB C 13 34.559 0.3 . 1 . . . . 97 E CB . 17076 1
1066 . 1 1 100 100 GLU CG C 13 35.980 0.3 . 1 . . . . 97 E CG . 17076 1
1067 . 1 1 100 100 GLU N N 15 124.220 0.3 . 1 . . . . 97 E N . 17076 1
1068 . 1 1 101 101 ASP H H 1 8.342 0.03 . 1 . . . . 98 D HN . 17076 1
1069 . 1 1 101 101 ASP HA H 1 4.879 0.03 . 1 . . . . 98 D HA . 17076 1
1070 . 1 1 101 101 ASP HB2 H 1 2.458 0.03 . 2 . . . . 98 D HB1 . 17076 1
1071 . 1 1 101 101 ASP HB3 H 1 2.917 0.03 . 2 . . . . 98 D HB2 . 17076 1
1072 . 1 1 101 101 ASP C C 13 175.500 0.3 . 1 . . . . 98 D C . 17076 1
1073 . 1 1 101 101 ASP CA C 13 52.365 0.3 . 1 . . . . 98 D CA . 17076 1
1074 . 1 1 101 101 ASP CB C 13 42.683 0.3 . 1 . . . . 98 D CB . 17076 1
1075 . 1 1 101 101 ASP N N 15 121.870 0.3 . 1 . . . . 98 D N . 17076 1
1076 . 1 1 102 102 TRP H H 1 9.240 0.03 . 1 . . . . 99 W HN . 17076 1
1077 . 1 1 102 102 TRP HA H 1 5.049 0.03 . 1 . . . . 99 W HA . 17076 1
1078 . 1 1 102 102 TRP HB2 H 1 3.478 0.03 . 2 . . . . 99 W HB1 . 17076 1
1079 . 1 1 102 102 TRP HB3 H 1 2.680 0.03 . 2 . . . . 99 W HB2 . 17076 1
1080 . 1 1 102 102 TRP HD1 H 1 6.840 0.03 . 1 . . . . 99 W HD1 . 17076 1
1081 . 1 1 102 102 TRP HE1 H 1 11.666 0.03 . 1 . . . . 99 W HE1 . 17076 1
1082 . 1 1 102 102 TRP HE3 H 1 7.265 0.03 . 1 . . . . 99 W HE3 . 17076 1
1083 . 1 1 102 102 TRP HH2 H 1 6.910 0.03 . 1 . . . . 99 W HH2 . 17076 1
1084 . 1 1 102 102 TRP HZ2 H 1 7.330 0.03 . 1 . . . . 99 W HZ2 . 17076 1
1085 . 1 1 102 102 TRP HZ3 H 1 6.798 0.03 . 1 . . . . 99 W HZ3 . 17076 1
1086 . 1 1 102 102 TRP C C 13 175.423 0.3 . 1 . . . . 99 W C . 17076 1
1087 . 1 1 102 102 TRP CA C 13 53.923 0.3 . 1 . . . . 99 W CA . 17076 1
1088 . 1 1 102 102 TRP CB C 13 29.500 0.3 . 1 . . . . 99 W CB . 17076 1
1089 . 1 1 102 102 TRP CD1 C 13 124.420 0.3 . 1 . . . . 99 W CD1 . 17076 1
1090 . 1 1 102 102 TRP CH2 C 13 123.310 0.3 . 1 . . . . 99 W CH2 . 17076 1
1091 . 1 1 102 102 TRP CZ2 C 13 115.560 0.3 . 1 . . . . 99 W CZ2 . 17076 1
1092 . 1 1 102 102 TRP CZ3 C 13 127.940 0.3 . 1 . . . . 99 W CZ3 . 17076 1
1093 . 1 1 102 102 TRP N N 15 127.298 0.3 . 1 . . . . 99 W N . 17076 1
1094 . 1 1 102 102 TRP NE1 N 15 133.500 0.3 . 1 . . . . 99 W NE1 . 17076 1
1095 . 1 1 103 103 GLN H H 1 8.802 0.03 . 1 . . . . 100 Q HN . 17076 1
1096 . 1 1 103 103 GLN HA H 1 4.260 0.03 . 1 . . . . 100 Q HA . 17076 1
1097 . 1 1 103 103 GLN HB2 H 1 1.966 0.03 . 2 . . . . 100 Q HB1 . 17076 1
1098 . 1 1 103 103 GLN HB3 H 1 2.062 0.03 . 2 . . . . 100 Q HB2 . 17076 1
1099 . 1 1 103 103 GLN HE21 H 1 7.705 0.03 . 2 . . . . 100 Q HE21 . 17076 1
1100 . 1 1 103 103 GLN HE22 H 1 6.756 0.03 . 2 . . . . 100 Q HE22 . 17076 1
1101 . 1 1 103 103 GLN HG2 H 1 2.189 0.03 . 2 . . . . 100 Q HG1 . 17076 1
1102 . 1 1 103 103 GLN HG3 H 1 2.332 0.03 . 2 . . . . 100 Q HG2 . 17076 1
1103 . 1 1 103 103 GLN C C 13 173.730 0.3 . 1 . . . . 100 Q C . 17076 1
1104 . 1 1 103 103 GLN CA C 13 56.322 0.3 . 1 . . . . 100 Q CA . 17076 1
1105 . 1 1 103 103 GLN CB C 13 27.155 0.3 . 1 . . . . 100 Q CB . 17076 1
1106 . 1 1 103 103 GLN CG C 13 33.222 0.3 . 1 . . . . 100 Q CG . 17076 1
1107 . 1 1 103 103 GLN N N 15 127.280 0.3 . 1 . . . . 100 Q N . 17076 1
1108 . 1 1 103 103 GLN NE2 N 15 112.869 0.3 . 1 . . . . 100 Q NE2 . 17076 1
1109 . 1 1 104 104 LEU H H 1 8.228 0.03 . 1 . . . . 101 L HN . 17076 1
1110 . 1 1 104 104 LEU HA H 1 4.668 0.03 . 1 . . . . 101 L HA . 17076 1
1111 . 1 1 104 104 LEU HB2 H 1 1.650 0.03 . 2 . . . . 101 L HB1 . 17076 1
1112 . 1 1 104 104 LEU HB3 H 1 1.582 0.03 . 2 . . . . 101 L HB2 . 17076 1
1113 . 1 1 104 104 LEU HD11 H 1 0.816 0.03 . 2 . . . . 101 L HD11 . 17076 1
1114 . 1 1 104 104 LEU HD12 H 1 0.816 0.03 . 2 . . . . 101 L HD11 . 17076 1
1115 . 1 1 104 104 LEU HD13 H 1 0.816 0.03 . 2 . . . . 101 L HD11 . 17076 1
1116 . 1 1 104 104 LEU HG H 1 0.898 0.03 . 1 . . . . 101 L HG . 17076 1
1117 . 1 1 104 104 LEU C C 13 176.539 0.3 . 1 . . . . 101 L C . 17076 1
1118 . 1 1 104 104 LEU CA C 13 52.816 0.3 . 1 . . . . 101 L CA . 17076 1
1119 . 1 1 104 104 LEU CB C 13 45.310 0.3 . 1 . . . . 101 L CB . 17076 1
1120 . 1 1 104 104 LEU CD1 C 13 23.351 0.3 . 1 . . . . 101 L CD1 . 17076 1
1121 . 1 1 104 104 LEU CG C 13 27.517 0.3 . 1 . . . . 101 L CG . 17076 1
1122 . 1 1 104 104 LEU N N 15 126.474 0.3 . 1 . . . . 101 L N . 17076 1
1123 . 1 1 105 105 GLU H H 1 8.860 0.03 . 1 . . . . 102 E HN . 17076 1
1124 . 1 1 105 105 GLU HA H 1 3.940 0.03 . 1 . . . . 102 E HA . 17076 1
1125 . 1 1 105 105 GLU HB2 H 1 1.635 0.03 . 2 . . . . 102 E HB1 . 17076 1
1126 . 1 1 105 105 GLU HB3 H 1 1.735 0.03 . 2 . . . . 102 E HB2 . 17076 1
1127 . 1 1 105 105 GLU HG2 H 1 2.098 0.03 . 2 . . . . 102 E HG2 . 17076 1
1128 . 1 1 105 105 GLU C C 13 174.422 0.3 . 1 . . . . 102 E C . 17076 1
1129 . 1 1 105 105 GLU CA C 13 56.854 0.3 . 1 . . . . 102 E CA . 17076 1
1130 . 1 1 105 105 GLU CB C 13 30.033 0.3 . 1 . . . . 102 E CB . 17076 1
1131 . 1 1 105 105 GLU CG C 13 36.320 0.3 . 1 . . . . 102 E CG . 17076 1
1132 . 1 1 105 105 GLU N N 15 123.553 0.3 . 1 . . . . 102 E N . 17076 1
1133 . 1 1 106 106 ASP H H 1 8.360 0.03 . 1 . . . . 103 D HN . 17076 1
1134 . 1 1 106 106 ASP HA H 1 4.499 0.03 . 1 . . . . 103 D HA . 17076 1
1135 . 1 1 106 106 ASP HB2 H 1 2.611 0.03 . 2 . . . . 103 D HB1 . 17076 1
1136 . 1 1 106 106 ASP HB3 H 1 3.008 0.03 . 2 . . . . 103 D HB2 . 17076 1
1137 . 1 1 106 106 ASP C C 13 176.270 0.3 . 1 . . . . 103 D C . 17076 1
1138 . 1 1 106 106 ASP CA C 13 50.261 0.3 . 1 . . . . 103 D CA . 17076 1
1139 . 1 1 106 106 ASP CB C 13 41.454 0.3 . 1 . . . . 103 D CB . 17076 1
1140 . 1 1 106 106 ASP N N 15 120.994 0.3 . 1 . . . . 103 D N . 17076 1
1141 . 1 1 107 107 PRO HA H 1 3.829 0.03 . 1 . . . . 104 P HA . 17076 1
1142 . 1 1 107 107 PRO HB2 H 1 0.192 0.03 . 2 . . . . 104 P HB1 . 17076 1
1143 . 1 1 107 107 PRO HB3 H 1 0.986 0.03 . 2 . . . . 104 P HB2 . 17076 1
1144 . 1 1 107 107 PRO HD2 H 1 3.916 0.03 . 2 . . . . 104 P HD1 . 17076 1
1145 . 1 1 107 107 PRO HD3 H 1 4.108 0.03 . 2 . . . . 104 P HD2 . 17076 1
1146 . 1 1 107 107 PRO HG2 H 1 1.116 0.03 . 2 . . . . 104 P HG1 . 17076 1
1147 . 1 1 107 107 PRO HG3 H 1 1.216 0.03 . 2 . . . . 104 P HG2 . 17076 1
1148 . 1 1 107 107 PRO C C 13 173.961 0.3 . 1 . . . . 104 P C . 17076 1
1149 . 1 1 107 107 PRO CA C 13 62.710 0.3 . 1 . . . . 104 P CA . 17076 1
1150 . 1 1 107 107 PRO CB C 13 30.849 0.3 . 1 . . . . 104 P CB . 17076 1
1151 . 1 1 107 107 PRO CD C 13 49.201 0.3 . 1 . . . . 104 P CD . 17076 1
1152 . 1 1 107 107 PRO CG C 13 27.021 0.3 . 1 . . . . 104 P CG . 17076 1
1153 . 1 1 108 108 ASP H H 1 7.541 0.03 . 1 . . . . 105 D HN . 17076 1
1154 . 1 1 108 108 ASP HA H 1 4.232 0.03 . 1 . . . . 105 D HA . 17076 1
1155 . 1 1 108 108 ASP HB2 H 1 2.693 0.03 . 2 . . . . 105 D HB1 . 17076 1
1156 . 1 1 108 108 ASP HB3 H 1 2.774 0.03 . 2 . . . . 105 D HB2 . 17076 1
1157 . 1 1 108 108 ASP C C 13 177.924 0.3 . 1 . . . . 105 D C . 17076 1
1158 . 1 1 108 108 ASP CA C 13 56.696 0.3 . 1 . . . . 105 D CA . 17076 1
1159 . 1 1 108 108 ASP CB C 13 41.505 0.3 . 1 . . . . 105 D CB . 17076 1
1160 . 1 1 108 108 ASP N N 15 119.820 0.3 . 1 . . . . 105 D N . 17076 1
1161 . 1 1 109 109 GLY H H 1 9.050 0.03 . 1 . . . . 106 G HN . 17076 1
1162 . 1 1 109 109 GLY HA2 H 1 3.860 0.03 . 2 . . . . 106 G HA1 . 17076 1
1163 . 1 1 109 109 GLY HA3 H 1 4.250 0.03 . 2 . . . . 106 G HA2 . 17076 1
1164 . 1 1 109 109 GLY C C 13 174.884 0.3 . 1 . . . . 106 G C . 17076 1
1165 . 1 1 109 109 GLY CA C 13 45.804 0.3 . 1 . . . . 106 G CA . 17076 1
1166 . 1 1 109 109 GLY N N 15 116.045 0.3 . 1 . . . . 106 G N . 17076 1
1167 . 1 1 110 110 GLN H H 1 8.424 0.03 . 1 . . . . 107 Q HN . 17076 1
1168 . 1 1 110 110 GLN HA H 1 4.728 0.03 . 1 . . . . 107 Q HA . 17076 1
1169 . 1 1 110 110 GLN HB2 H 1 2.044 0.03 . 2 . . . . 107 Q HB1 . 17076 1
1170 . 1 1 110 110 GLN HB3 H 1 2.362 0.03 . 2 . . . . 107 Q HB2 . 17076 1
1171 . 1 1 110 110 GLN HE21 H 1 7.472 0.03 . 2 . . . . 107 Q HE21 . 17076 1
1172 . 1 1 110 110 GLN HE22 H 1 7.140 0.03 . 2 . . . . 107 Q HE22 . 17076 1
1173 . 1 1 110 110 GLN HG2 H 1 2.050 0.03 . 2 . . . . 107 Q HG1 . 17076 1
1174 . 1 1 110 110 GLN HG3 H 1 2.284 0.03 . 2 . . . . 107 Q HG2 . 17076 1
1175 . 1 1 110 110 GLN C C 13 174.884 0.3 . 1 . . . . 107 Q C . 17076 1
1176 . 1 1 110 110 GLN CA C 13 54.448 0.3 . 1 . . . . 107 Q CA . 17076 1
1177 . 1 1 110 110 GLN CB C 13 29.720 0.3 . 1 . . . . 107 Q CB . 17076 1
1178 . 1 1 110 110 GLN CG C 13 34.336 0.3 . 1 . . . . 107 Q CG . 17076 1
1179 . 1 1 110 110 GLN N N 15 119.390 0.3 . 1 . . . . 107 Q N . 17076 1
1180 . 1 1 110 110 GLN NE2 N 15 115.305 0.3 . 1 . . . . 107 Q NE2 . 17076 1
1181 . 1 1 111 111 SER H H 1 8.253 0.03 . 1 . . . . 108 S HN . 17076 1
1182 . 1 1 111 111 SER HA H 1 4.512 0.03 . 1 . . . . 108 S HA . 17076 1
1183 . 1 1 111 111 SER HB2 H 1 4.122 0.03 . 2 . . . . 108 S HB1 . 17076 1
1184 . 1 1 111 111 SER HB3 H 1 4.461 0.03 . 2 . . . . 108 S HB2 . 17076 1
1185 . 1 1 111 111 SER C C 13 175.346 0.3 . 1 . . . . 108 S C . 17076 1
1186 . 1 1 111 111 SER CA C 13 57.810 0.3 . 1 . . . . 108 S CA . 17076 1
1187 . 1 1 111 111 SER CB C 13 65.155 0.3 . 1 . . . . 108 S CB . 17076 1
1188 . 1 1 111 111 SER N N 15 114.803 0.3 . 1 . . . . 108 S N . 17076 1
1189 . 1 1 112 112 LEU H H 1 8.778 0.03 . 1 . . . . 109 L HN . 17076 1
1190 . 1 1 112 112 LEU HA H 1 4.225 0.03 . 1 . . . . 109 L HA . 17076 1
1191 . 1 1 112 112 LEU HB2 H 1 1.462 0.03 . 2 . . . . 109 L HB1 . 17076 1
1192 . 1 1 112 112 LEU HB3 H 1 1.844 0.03 . 2 . . . . 109 L HB2 . 17076 1
1193 . 1 1 112 112 LEU HD11 H 1 0.928 0.03 . 2 . . . . 109 L HD11 . 17076 1
1194 . 1 1 112 112 LEU HD12 H 1 0.928 0.03 . 2 . . . . 109 L HD11 . 17076 1
1195 . 1 1 112 112 LEU HD13 H 1 0.928 0.03 . 2 . . . . 109 L HD11 . 17076 1
1196 . 1 1 112 112 LEU HD21 H 1 0.772 0.03 . 2 . . . . 109 L HD21 . 17076 1
1197 . 1 1 112 112 LEU HD22 H 1 0.772 0.03 . 2 . . . . 109 L HD21 . 17076 1
1198 . 1 1 112 112 LEU HD23 H 1 0.772 0.03 . 2 . . . . 109 L HD21 . 17076 1
1199 . 1 1 112 112 LEU HG H 1 1.845 0.03 . 1 . . . . 109 L HG . 17076 1
1200 . 1 1 112 112 LEU C C 13 179.040 0.3 . 1 . . . . 109 L C . 17076 1
1201 . 1 1 112 112 LEU CA C 13 58.348 0.3 . 1 . . . . 109 L CA . 17076 1
1202 . 1 1 112 112 LEU CB C 13 41.211 0.3 . 1 . . . . 109 L CB . 17076 1
1203 . 1 1 112 112 LEU CD1 C 13 25.609 0.3 . 1 . . . . 109 L CD1 . 17076 1
1204 . 1 1 112 112 LEU CD2 C 13 22.620 0.3 . 1 . . . . 109 L CD2 . 17076 1
1205 . 1 1 112 112 LEU CG C 13 26.800 0.3 . 1 . . . . 109 L CG . 17076 1
1206 . 1 1 112 112 LEU N N 15 120.928 0.3 . 1 . . . . 109 L N . 17076 1
1207 . 1 1 113 113 GLU H H 1 8.358 0.03 . 1 . . . . 110 E HN . 17076 1
1208 . 1 1 113 113 GLU HA H 1 4.104 0.03 . 1 . . . . 110 E HA . 17076 1
1209 . 1 1 113 113 GLU HB2 H 1 2.072 0.03 . 2 . . . . 110 E HB1 . 17076 1
1210 . 1 1 113 113 GLU HB3 H 1 2.016 0.03 . 2 . . . . 110 E HB2 . 17076 1
1211 . 1 1 113 113 GLU HG2 H 1 2.368 0.03 . 2 . . . . 110 E HG2 . 17076 1
1212 . 1 1 113 113 GLU C C 13 179.656 0.3 . 1 . . . . 110 E C . 17076 1
1213 . 1 1 113 113 GLU CA C 13 60.228 0.3 . 1 . . . . 110 E CA . 17076 1
1214 . 1 1 113 113 GLU CB C 13 29.194 0.3 . 1 . . . . 110 E CB . 17076 1
1215 . 1 1 113 113 GLU CG C 13 36.775 0.3 . 1 . . . . 110 E CG . 17076 1
1216 . 1 1 113 113 GLU N N 15 117.939 0.3 . 1 . . . . 110 E N . 17076 1
1217 . 1 1 114 114 VAL H H 1 7.690 0.03 . 1 . . . . 111 V HN . 17076 1
1218 . 1 1 114 114 VAL HA H 1 3.722 0.03 . 1 . . . . 111 V HA . 17076 1
1219 . 1 1 114 114 VAL HB H 1 2.228 0.03 . 1 . . . . 111 V HB . 17076 1
1220 . 1 1 114 114 VAL HG11 H 1 0.675 0.03 . 2 . . . . 111 V HG11 . 17076 1
1221 . 1 1 114 114 VAL HG12 H 1 0.675 0.03 . 2 . . . . 111 V HG11 . 17076 1
1222 . 1 1 114 114 VAL HG13 H 1 0.675 0.03 . 2 . . . . 111 V HG11 . 17076 1
1223 . 1 1 114 114 VAL HG21 H 1 1.058 0.03 . 2 . . . . 111 V HG21 . 17076 1
1224 . 1 1 114 114 VAL HG22 H 1 1.058 0.03 . 2 . . . . 111 V HG21 . 17076 1
1225 . 1 1 114 114 VAL HG23 H 1 1.058 0.03 . 2 . . . . 111 V HG21 . 17076 1
1226 . 1 1 114 114 VAL C C 13 178.732 0.3 . 1 . . . . 111 V C . 17076 1
1227 . 1 1 114 114 VAL CA C 13 66.498 0.3 . 1 . . . . 111 V CA . 17076 1
1228 . 1 1 114 114 VAL CB C 13 31.003 0.3 . 1 . . . . 111 V CB . 17076 1
1229 . 1 1 114 114 VAL CG1 C 13 20.637 0.3 . 1 . . . . 111 V CG1 . 17076 1
1230 . 1 1 114 114 VAL CG2 C 13 22.719 0.3 . 1 . . . . 111 V CG2 . 17076 1
1231 . 1 1 114 114 VAL N N 15 122.843 0.3 . 1 . . . . 111 V N . 17076 1
1232 . 1 1 115 115 PHE H H 1 8.048 0.03 . 1 . . . . 112 F HN . 17076 1
1233 . 1 1 115 115 PHE HA H 1 3.661 0.03 . 1 . . . . 112 F HA . 17076 1
1234 . 1 1 115 115 PHE HB2 H 1 2.863 0.03 . 2 . . . . 112 F HB1 . 17076 1
1235 . 1 1 115 115 PHE HB3 H 1 3.403 0.03 . 2 . . . . 112 F HB2 . 17076 1
1236 . 1 1 115 115 PHE HD1 H 1 6.992 0.03 . 3 . . . . 112 F HD1 . 17076 1
1237 . 1 1 115 115 PHE C C 13 179.079 0.3 . 1 . . . . 112 F C . 17076 1
1238 . 1 1 115 115 PHE CA C 13 63.670 0.3 . 1 . . . . 112 F CA . 17076 1
1239 . 1 1 115 115 PHE CB C 13 40.093 0.3 . 1 . . . . 112 F CB . 17076 1
1240 . 1 1 115 115 PHE CD1 C 13 131.221 0.3 . 3 . . . . 112 F CD1 . 17076 1
1241 . 1 1 115 115 PHE N N 15 120.282 0.3 . 1 . . . . 112 F N . 17076 1
1242 . 1 1 116 116 ARG H H 1 8.680 0.03 . 1 . . . . 113 R HN . 17076 1
1243 . 1 1 116 116 ARG HA H 1 3.804 0.03 . 1 . . . . 113 R HA . 17076 1
1244 . 1 1 116 116 ARG HB2 H 1 1.834 0.03 . 2 . . . . 113 R HB1 . 17076 1
1245 . 1 1 116 116 ARG HB3 H 1 1.916 0.03 . 2 . . . . 113 R HB2 . 17076 1
1246 . 1 1 116 116 ARG HD2 H 1 3.118 0.03 . 2 . . . . 113 R HD1 . 17076 1
1247 . 1 1 116 116 ARG HD3 H 1 3.161 0.03 . 2 . . . . 113 R HD2 . 17076 1
1248 . 1 1 116 116 ARG HG2 H 1 1.011 0.03 . 2 . . . . 113 R HG1 . 17076 1
1249 . 1 1 116 116 ARG HG3 H 1 1.475 0.03 . 2 . . . . 113 R HG2 . 17076 1
1250 . 1 1 116 116 ARG C C 13 179.579 0.3 . 1 . . . . 113 R C . 17076 1
1251 . 1 1 116 116 ARG CA C 13 61.212 0.3 . 1 . . . . 113 R CA . 17076 1
1252 . 1 1 116 116 ARG CB C 13 29.800 0.3 . 1 . . . . 113 R CB . 17076 1
1253 . 1 1 116 116 ARG N N 15 118.239 0.3 . 1 . . . . 113 R N . 17076 1
1254 . 1 1 117 117 THR H H 1 8.381 0.03 . 1 . . . . 114 T HN . 17076 1
1255 . 1 1 117 117 THR HA H 1 3.944 0.03 . 1 . . . . 114 T HA . 17076 1
1256 . 1 1 117 117 THR HB H 1 4.385 0.03 . 1 . . . . 114 T HB . 17076 1
1257 . 1 1 117 117 THR HG21 H 1 1.192 0.03 . 1 . . . . 114 T HG21 . 17076 1
1258 . 1 1 117 117 THR HG22 H 1 1.192 0.03 . 1 . . . . 114 T HG21 . 17076 1
1259 . 1 1 117 117 THR HG23 H 1 1.192 0.03 . 1 . . . . 114 T HG21 . 17076 1
1260 . 1 1 117 117 THR C C 13 177.386 0.3 . 1 . . . . 114 T C . 17076 1
1261 . 1 1 117 117 THR CA C 13 67.036 0.3 . 1 . . . . 114 T CA . 17076 1
1262 . 1 1 117 117 THR CB C 13 68.550 0.3 . 1 . . . . 114 T CB . 17076 1
1263 . 1 1 117 117 THR CG2 C 13 21.425 0.3 . 1 . . . . 114 T CG2 . 17076 1
1264 . 1 1 117 117 THR N N 15 121.660 0.3 . 1 . . . . 114 T N . 17076 1
1265 . 1 1 118 118 VAL H H 1 8.566 0.03 . 1 . . . . 115 V HN . 17076 1
1266 . 1 1 118 118 VAL HA H 1 3.876 0.03 . 1 . . . . 115 V HA . 17076 1
1267 . 1 1 118 118 VAL HB H 1 1.905 0.03 . 1 . . . . 115 V HB . 17076 1
1268 . 1 1 118 118 VAL HG11 H 1 0.910 0.03 . 2 . . . . 115 V HG11 . 17076 1
1269 . 1 1 118 118 VAL HG12 H 1 0.910 0.03 . 2 . . . . 115 V HG11 . 17076 1
1270 . 1 1 118 118 VAL HG13 H 1 0.910 0.03 . 2 . . . . 115 V HG11 . 17076 1
1271 . 1 1 118 118 VAL HG21 H 1 0.945 0.03 . 2 . . . . 115 V HG21 . 17076 1
1272 . 1 1 118 118 VAL HG22 H 1 0.945 0.03 . 2 . . . . 115 V HG21 . 17076 1
1273 . 1 1 118 118 VAL HG23 H 1 0.945 0.03 . 2 . . . . 115 V HG21 . 17076 1
1274 . 1 1 118 118 VAL C C 13 177.501 0.3 . 1 . . . . 115 V C . 17076 1
1275 . 1 1 118 118 VAL CA C 13 66.585 0.3 . 1 . . . . 115 V CA . 17076 1
1276 . 1 1 118 118 VAL CB C 13 31.778 0.3 . 1 . . . . 115 V CB . 17076 1
1277 . 1 1 118 118 VAL CG1 C 13 21.200 0.3 . 1 . . . . 115 V CG1 . 17076 1
1278 . 1 1 118 118 VAL CG2 C 13 23.644 0.3 . 1 . . . . 115 V CG2 . 17076 1
1279 . 1 1 118 118 VAL N N 15 124.407 0.3 . 1 . . . . 115 V N . 17076 1
1280 . 1 1 119 119 ARG H H 1 8.718 0.03 . 1 . . . . 116 R HN . 17076 1
1281 . 1 1 119 119 ARG HA H 1 4.052 0.03 . 1 . . . . 116 R HA . 17076 1
1282 . 1 1 119 119 ARG HB2 H 1 1.852 0.03 . 2 . . . . 116 R HB1 . 17076 1
1283 . 1 1 119 119 ARG HB3 H 1 2.494 0.03 . 2 . . . . 116 R HB2 . 17076 1
1284 . 1 1 119 119 ARG HD2 H 1 2.764 0.03 . 2 . . . . 116 R HD1 . 17076 1
1285 . 1 1 119 119 ARG HD3 H 1 3.494 0.03 . 2 . . . . 116 R HD2 . 17076 1
1286 . 1 1 119 119 ARG HG2 H 1 1.885 0.03 . 2 . . . . 116 R HG1 . 17076 1
1287 . 1 1 119 119 ARG HG3 H 1 2.161 0.03 . 2 . . . . 116 R HG2 . 17076 1
1288 . 1 1 119 119 ARG C C 13 177.847 0.3 . 1 . . . . 116 R C . 17076 1
1289 . 1 1 119 119 ARG CA C 13 60.654 0.3 . 1 . . . . 116 R CA . 17076 1
1290 . 1 1 119 119 ARG CB C 13 31.131 0.3 . 1 . . . . 116 R CB . 17076 1
1291 . 1 1 119 119 ARG CD C 13 44.400 0.3 . 1 . . . . 116 R CD . 17076 1
1292 . 1 1 119 119 ARG CG C 13 26.800 0.3 . 1 . . . . 116 R CG . 17076 1
1293 . 1 1 119 119 ARG N N 15 121.605 0.3 . 1 . . . . 116 R N . 17076 1
1294 . 1 1 120 120 GLY H H 1 7.932 0.03 . 1 . . . . 117 G HN . 17076 1
1295 . 1 1 120 120 GLY HA2 H 1 3.845 0.03 . 2 . . . . 117 G HA1 . 17076 1
1296 . 1 1 120 120 GLY HA3 H 1 4.010 0.03 . 2 . . . . 117 G HA2 . 17076 1
1297 . 1 1 120 120 GLY C C 13 176.847 0.3 . 1 . . . . 117 G C . 17076 1
1298 . 1 1 120 120 GLY CA C 13 47.399 0.3 . 1 . . . . 117 G CA . 17076 1
1299 . 1 1 120 120 GLY N N 15 104.940 0.3 . 1 . . . . 117 G N . 17076 1
1300 . 1 1 121 121 GLN H H 1 7.906 0.03 . 1 . . . . 118 Q HN . 17076 1
1301 . 1 1 121 121 GLN HA H 1 4.092 0.03 . 1 . . . . 118 Q HA . 17076 1
1302 . 1 1 121 121 GLN HB2 H 1 1.900 0.03 . 2 . . . . 118 Q HB1 . 17076 1
1303 . 1 1 121 121 GLN HB3 H 1 2.478 0.03 . 2 . . . . 118 Q HB2 . 17076 1
1304 . 1 1 121 121 GLN HE21 H 1 7.220 0.03 . 2 . . . . 118 Q HE21 . 17076 1
1305 . 1 1 121 121 GLN HE22 H 1 6.432 0.03 . 2 . . . . 118 Q HE22 . 17076 1
1306 . 1 1 121 121 GLN HG2 H 1 2.355 0.03 . 2 . . . . 118 Q HG1 . 17076 1
1307 . 1 1 121 121 GLN HG3 H 1 2.562 0.03 . 2 . . . . 118 Q HG2 . 17076 1
1308 . 1 1 121 121 GLN C C 13 179.579 0.3 . 1 . . . . 118 Q C . 17076 1
1309 . 1 1 121 121 GLN CA C 13 58.760 0.3 . 1 . . . . 118 Q CA . 17076 1
1310 . 1 1 121 121 GLN CB C 13 28.856 0.3 . 1 . . . . 118 Q CB . 17076 1
1311 . 1 1 121 121 GLN CG C 13 34.103 0.3 . 1 . . . . 118 Q CG . 17076 1
1312 . 1 1 121 121 GLN N N 15 123.527 0.3 . 1 . . . . 118 Q N . 17076 1
1313 . 1 1 121 121 GLN NE2 N 15 108.990 0.3 . 1 . . . . 118 Q NE2 . 17076 1
1314 . 1 1 122 122 VAL H H 1 8.836 0.03 . 1 . . . . 119 V HN . 17076 1
1315 . 1 1 122 122 VAL HA H 1 3.341 0.03 . 1 . . . . 119 V HA . 17076 1
1316 . 1 1 122 122 VAL HB H 1 2.435 0.03 . 1 . . . . 119 V HB . 17076 1
1317 . 1 1 122 122 VAL HG11 H 1 1.020 0.03 . 2 . . . . 119 V HG11 . 17076 1
1318 . 1 1 122 122 VAL HG12 H 1 1.020 0.03 . 2 . . . . 119 V HG11 . 17076 1
1319 . 1 1 122 122 VAL HG13 H 1 1.020 0.03 . 2 . . . . 119 V HG11 . 17076 1
1320 . 1 1 122 122 VAL HG21 H 1 1.108 0.03 . 2 . . . . 119 V HG21 . 17076 1
1321 . 1 1 122 122 VAL HG22 H 1 1.108 0.03 . 2 . . . . 119 V HG21 . 17076 1
1322 . 1 1 122 122 VAL HG23 H 1 1.108 0.03 . 2 . . . . 119 V HG21 . 17076 1
1323 . 1 1 122 122 VAL C C 13 176.808 0.3 . 1 . . . . 119 V C . 17076 1
1324 . 1 1 122 122 VAL CA C 13 67.315 0.3 . 1 . . . . 119 V CA . 17076 1
1325 . 1 1 122 122 VAL CB C 13 31.293 0.3 . 1 . . . . 119 V CB . 17076 1
1326 . 1 1 122 122 VAL CG1 C 13 22.763 0.3 . 1 . . . . 119 V CG1 . 17076 1
1327 . 1 1 122 122 VAL CG2 C 13 24.351 0.3 . 1 . . . . 119 V CG2 . 17076 1
1328 . 1 1 122 122 VAL N N 15 120.932 0.3 . 1 . . . . 119 V N . 17076 1
1329 . 1 1 123 123 LYS H H 1 8.072 0.03 . 1 . . . . 120 K HN . 17076 1
1330 . 1 1 123 123 LYS HA H 1 2.596 0.03 . 1 . . . . 120 K HA . 17076 1
1331 . 1 1 123 123 LYS HB2 H 1 0.656 0.03 . 2 . . . . 120 K HB1 . 17076 1
1332 . 1 1 123 123 LYS HB3 H 1 1.456 0.03 . 2 . . . . 120 K HB2 . 17076 1
1333 . 1 1 123 123 LYS HD2 H 1 1.394 0.03 . 2 . . . . 120 K HD1 . 17076 1
1334 . 1 1 123 123 LYS HD3 H 1 1.436 0.03 . 2 . . . . 120 K HD2 . 17076 1
1335 . 1 1 123 123 LYS HE2 H 1 2.789 0.03 . 2 . . . . 120 K HE1 . 17076 1
1336 . 1 1 123 123 LYS HE3 H 1 2.900 0.03 . 2 . . . . 120 K HE2 . 17076 1
1337 . 1 1 123 123 LYS HG2 H 1 0.308 0.03 . 2 . . . . 120 K HG1 . 17076 1
1338 . 1 1 123 123 LYS HG3 H 1 0.852 0.03 . 2 . . . . 120 K HG2 . 17076 1
1339 . 1 1 123 123 LYS C C 13 177.386 0.3 . 1 . . . . 120 K C . 17076 1
1340 . 1 1 123 123 LYS CA C 13 61.228 0.3 . 1 . . . . 120 K CA . 17076 1
1341 . 1 1 123 123 LYS CB C 13 31.741 0.3 . 1 . . . . 120 K CB . 17076 1
1342 . 1 1 123 123 LYS CD C 13 29.711 0.3 . 1 . . . . 120 K CD . 17076 1
1343 . 1 1 123 123 LYS CE C 13 42.211 0.3 . 1 . . . . 120 K CE . 17076 1
1344 . 1 1 123 123 LYS CG C 13 25.178 0.3 . 1 . . . . 120 K CG . 17076 1
1345 . 1 1 123 123 LYS N N 15 121.030 0.3 . 1 . . . . 120 K N . 17076 1
1346 . 1 1 124 124 GLU H H 1 7.453 0.03 . 1 . . . . 121 E HN . 17076 1
1347 . 1 1 124 124 GLU HA H 1 3.980 0.03 . 1 . . . . 121 E HA . 17076 1
1348 . 1 1 124 124 GLU HB2 H 1 1.898 0.03 . 2 . . . . 121 E HB1 . 17076 1
1349 . 1 1 124 124 GLU HB3 H 1 1.970 0.03 . 2 . . . . 121 E HB2 . 17076 1
1350 . 1 1 124 124 GLU HG2 H 1 2.268 0.03 . 2 . . . . 121 E HG1 . 17076 1
1351 . 1 1 124 124 GLU HG3 H 1 2.111 0.03 . 2 . . . . 121 E HG2 . 17076 1
1352 . 1 1 124 124 GLU C C 13 178.963 0.3 . 1 . . . . 121 E C . 17076 1
1353 . 1 1 124 124 GLU CA C 13 59.100 0.3 . 1 . . . . 121 E CA . 17076 1
1354 . 1 1 124 124 GLU CB C 13 29.728 0.3 . 1 . . . . 121 E CB . 17076 1
1355 . 1 1 124 124 GLU CG C 13 36.149 0.3 . 1 . . . . 121 E CG . 17076 1
1356 . 1 1 124 124 GLU N N 15 116.988 0.3 . 1 . . . . 121 E N . 17076 1
1357 . 1 1 125 125 ARG H H 1 7.380 0.03 . 1 . . . . 122 R HN . 17076 1
1358 . 1 1 125 125 ARG HA H 1 3.548 0.03 . 1 . . . . 122 R HA . 17076 1
1359 . 1 1 125 125 ARG HB2 H 1 -0.600 0.03 . 2 . . . . 122 R HB1 . 17076 1
1360 . 1 1 125 125 ARG HB3 H 1 0.710 0.03 . 2 . . . . 122 R HB2 . 17076 1
1361 . 1 1 125 125 ARG HD2 H 1 2.230 0.03 . 2 . . . . 122 R HD1 . 17076 1
1362 . 1 1 125 125 ARG HD3 H 1 2.038 0.03 . 2 . . . . 122 R HD2 . 17076 1
1363 . 1 1 125 125 ARG HG2 H 1 1.024 0.03 . 2 . . . . 122 R HG1 . 17076 1
1364 . 1 1 125 125 ARG HG3 H 1 1.212 0.03 . 2 . . . . 122 R HG2 . 17076 1
1365 . 1 1 125 125 ARG C C 13 179.387 0.3 . 1 . . . . 122 R C . 17076 1
1366 . 1 1 125 125 ARG CA C 13 58.990 0.3 . 1 . . . . 122 R CA . 17076 1
1367 . 1 1 125 125 ARG CB C 13 26.620 0.3 . 1 . . . . 122 R CB . 17076 1
1368 . 1 1 125 125 ARG CD C 13 42.561 0.3 . 1 . . . . 122 R CD . 17076 1
1369 . 1 1 125 125 ARG CG C 13 27.786 0.3 . 1 . . . . 122 R CG . 17076 1
1370 . 1 1 125 125 ARG N N 15 118.880 0.3 . 1 . . . . 122 R N . 17076 1
1371 . 1 1 126 126 VAL H H 1 8.687 0.03 . 1 . . . . 123 V HN . 17076 1
1372 . 1 1 126 126 VAL HA H 1 3.824 0.03 . 1 . . . . 123 V HA . 17076 1
1373 . 1 1 126 126 VAL HB H 1 2.231 0.03 . 1 . . . . 123 V HB . 17076 1
1374 . 1 1 126 126 VAL HG11 H 1 0.952 0.03 . 2 . . . . 123 V HG11 . 17076 1
1375 . 1 1 126 126 VAL HG12 H 1 0.952 0.03 . 2 . . . . 123 V HG11 . 17076 1
1376 . 1 1 126 126 VAL HG13 H 1 0.952 0.03 . 2 . . . . 123 V HG11 . 17076 1
1377 . 1 1 126 126 VAL HG21 H 1 1.356 0.03 . 2 . . . . 123 V HG21 . 17076 1
1378 . 1 1 126 126 VAL HG22 H 1 1.356 0.03 . 2 . . . . 123 V HG21 . 17076 1
1379 . 1 1 126 126 VAL HG23 H 1 1.356 0.03 . 2 . . . . 123 V HG21 . 17076 1
1380 . 1 1 126 126 VAL C C 13 177.386 0.3 . 1 . . . . 123 V C . 17076 1
1381 . 1 1 126 126 VAL CA C 13 67.850 0.3 . 1 . . . . 123 V CA . 17076 1
1382 . 1 1 126 126 VAL CB C 13 31.050 0.3 . 1 . . . . 123 V CB . 17076 1
1383 . 1 1 126 126 VAL CG1 C 13 22.264 0.3 . 1 . . . . 123 V CG1 . 17076 1
1384 . 1 1 126 126 VAL CG2 C 13 24.886 0.3 . 1 . . . . 123 V CG2 . 17076 1
1385 . 1 1 126 126 VAL N N 15 122.660 0.3 . 1 . . . . 123 V N . 17076 1
1386 . 1 1 127 127 GLU H H 1 8.696 0.03 . 1 . . . . 124 E HN . 17076 1
1387 . 1 1 127 127 GLU HA H 1 3.780 0.03 . 1 . . . . 124 E HA . 17076 1
1388 . 1 1 127 127 GLU HB2 H 1 1.912 0.03 . 2 . . . . 124 E HB1 . 17076 1
1389 . 1 1 127 127 GLU HB3 H 1 2.186 0.03 . 2 . . . . 124 E HB2 . 17076 1
1390 . 1 1 127 127 GLU HG2 H 1 2.135 0.03 . 2 . . . . 124 E HG1 . 17076 1
1391 . 1 1 127 127 GLU HG3 H 1 2.343 0.03 . 2 . . . . 124 E HG2 . 17076 1
1392 . 1 1 127 127 GLU C C 13 179.925 0.3 . 1 . . . . 124 E C . 17076 1
1393 . 1 1 127 127 GLU CA C 13 60.658 0.3 . 1 . . . . 124 E CA . 17076 1
1394 . 1 1 127 127 GLU CB C 13 29.579 0.3 . 1 . . . . 124 E CB . 17076 1
1395 . 1 1 127 127 GLU CG C 13 37.858 0.3 . 1 . . . . 124 E CG . 17076 1
1396 . 1 1 127 127 GLU N N 15 121.363 0.3 . 1 . . . . 124 E N . 17076 1
1397 . 1 1 128 128 ASN H H 1 7.932 0.03 . 1 . . . . 125 N HN . 17076 1
1398 . 1 1 128 128 ASN HA H 1 4.411 0.03 . 1 . . . . 125 N HA . 17076 1
1399 . 1 1 128 128 ASN HB2 H 1 2.722 0.03 . 2 . . . . 125 N HB1 . 17076 1
1400 . 1 1 128 128 ASN HB3 H 1 2.800 0.03 . 2 . . . . 125 N HB2 . 17076 1
1401 . 1 1 128 128 ASN HD21 H 1 7.631 0.03 . 2 . . . . 125 N HD21 . 17076 1
1402 . 1 1 128 128 ASN HD22 H 1 6.999 0.03 . 2 . . . . 125 N HD22 . 17076 1
1403 . 1 1 128 128 ASN C C 13 177.155 0.3 . 1 . . . . 125 N C . 17076 1
1404 . 1 1 128 128 ASN CA C 13 56.084 0.3 . 1 . . . . 125 N CA . 17076 1
1405 . 1 1 128 128 ASN CB C 13 38.479 0.3 . 1 . . . . 125 N CB . 17076 1
1406 . 1 1 128 128 ASN N N 15 118.720 0.3 . 1 . . . . 125 N N . 17076 1
1407 . 1 1 128 128 ASN ND2 N 15 113.274 0.3 . 1 . . . . 125 N ND2 . 17076 1
1408 . 1 1 129 129 LEU H H 1 8.220 0.03 . 1 . . . . 126 L HN . 17076 1
1409 . 1 1 129 129 LEU HA H 1 4.295 0.03 . 1 . . . . 126 L HA . 17076 1
1410 . 1 1 129 129 LEU HB2 H 1 2.056 0.03 . 2 . . . . 126 L HB1 . 17076 1
1411 . 1 1 129 129 LEU HB3 H 1 2.459 0.03 . 2 . . . . 126 L HB2 . 17076 1
1412 . 1 1 129 129 LEU HD11 H 1 1.016 0.03 . 2 . . . . 126 L HD11 . 17076 1
1413 . 1 1 129 129 LEU HD12 H 1 1.016 0.03 . 2 . . . . 126 L HD11 . 17076 1
1414 . 1 1 129 129 LEU HD13 H 1 1.016 0.03 . 2 . . . . 126 L HD11 . 17076 1
1415 . 1 1 129 129 LEU HD21 H 1 1.586 0.03 . 2 . . . . 126 L HD21 . 17076 1
1416 . 1 1 129 129 LEU HD22 H 1 1.586 0.03 . 2 . . . . 126 L HD21 . 17076 1
1417 . 1 1 129 129 LEU HD23 H 1 1.586 0.03 . 2 . . . . 126 L HD21 . 17076 1
1418 . 1 1 129 129 LEU HG H 1 1.028 0.03 . 1 . . . . 126 L HG . 17076 1
1419 . 1 1 129 129 LEU C C 13 178.502 0.3 . 1 . . . . 126 L C . 17076 1
1420 . 1 1 129 129 LEU CA C 13 58.295 0.3 . 1 . . . . 126 L CA . 17076 1
1421 . 1 1 129 129 LEU CB C 13 42.481 0.3 . 1 . . . . 126 L CB . 17076 1
1422 . 1 1 129 129 LEU CD1 C 13 22.781 0.3 . 1 . . . . 126 L CD1 . 17076 1
1423 . 1 1 129 129 LEU CG C 13 26.694 0.3 . 1 . . . . 126 L CG . 17076 1
1424 . 1 1 129 129 LEU N N 15 123.119 0.3 . 1 . . . . 126 L N . 17076 1
1425 . 1 1 130 130 ILE H H 1 8.589 0.03 . 1 . . . . 127 I HN . 17076 1
1426 . 1 1 130 130 ILE HA H 1 3.462 0.03 . 1 . . . . 127 I HA . 17076 1
1427 . 1 1 130 130 ILE HB H 1 1.912 0.03 . 1 . . . . 127 I HB . 17076 1
1428 . 1 1 130 130 ILE HD11 H 1 0.776 0.03 . 1 . . . . 127 I HD11 . 17076 1
1429 . 1 1 130 130 ILE HD12 H 1 0.776 0.03 . 1 . . . . 127 I HD11 . 17076 1
1430 . 1 1 130 130 ILE HD13 H 1 0.776 0.03 . 1 . . . . 127 I HD11 . 17076 1
1431 . 1 1 130 130 ILE HG12 H 1 1.061 0.03 . 1 . . . . 127 I HG11 . 17076 1
1432 . 1 1 130 130 ILE HG13 H 1 1.865 0.03 . 1 . . . . 127 I HG12 . 17076 1
1433 . 1 1 130 130 ILE HG21 H 1 0.888 0.03 . 1 . . . . 127 I HG21 . 17076 1
1434 . 1 1 130 130 ILE HG22 H 1 0.888 0.03 . 1 . . . . 127 I HG21 . 17076 1
1435 . 1 1 130 130 ILE HG23 H 1 0.888 0.03 . 1 . . . . 127 I HG21 . 17076 1
1436 . 1 1 130 130 ILE C C 13 178.386 0.3 . 1 . . . . 127 I C . 17076 1
1437 . 1 1 130 130 ILE CA C 13 65.556 0.3 . 1 . . . . 127 I CA . 17076 1
1438 . 1 1 130 130 ILE CB C 13 37.547 0.3 . 1 . . . . 127 I CB . 17076 1
1439 . 1 1 130 130 ILE CD1 C 13 14.490 0.3 . 1 . . . . 127 I CD1 . 17076 1
1440 . 1 1 130 130 ILE CG1 C 13 30.626 0.3 . 1 . . . . 127 I CG1 . 17076 1
1441 . 1 1 130 130 ILE CG2 C 13 17.647 0.3 . 1 . . . . 127 I CG2 . 17076 1
1442 . 1 1 130 130 ILE N N 15 118.388 0.3 . 1 . . . . 127 I N . 17076 1
1443 . 1 1 131 131 ALA H H 1 7.596 0.03 . 1 . . . . 128 A HN . 17076 1
1444 . 1 1 131 131 ALA HA H 1 4.192 0.03 . 1 . . . . 128 A HA . 17076 1
1445 . 1 1 131 131 ALA HB1 H 1 1.534 0.03 . 1 . . . . 128 A HB1 . 17076 1
1446 . 1 1 131 131 ALA HB2 H 1 1.534 0.03 . 1 . . . . 128 A HB1 . 17076 1
1447 . 1 1 131 131 ALA HB3 H 1 1.534 0.03 . 1 . . . . 128 A HB1 . 17076 1
1448 . 1 1 131 131 ALA C C 13 179.271 0.3 . 1 . . . . 128 A C . 17076 1
1449 . 1 1 131 131 ALA CA C 13 54.776 0.3 . 1 . . . . 128 A CA . 17076 1
1450 . 1 1 131 131 ALA CB C 13 18.262 0.3 . 1 . . . . 128 A CB . 17076 1
1451 . 1 1 131 131 ALA N N 15 121.498 0.3 . 1 . . . . 128 A N . 17076 1
1452 . 1 1 132 132 LYS H H 1 7.708 0.03 . 1 . . . . 129 K HN . 17076 1
1453 . 1 1 132 132 LYS HA H 1 4.348 0.03 . 1 . . . . 129 K HA . 17076 1
1454 . 1 1 132 132 LYS HB2 H 1 2.052 0.03 . 2 . . . . 129 K HB2 . 17076 1
1455 . 1 1 132 132 LYS HD2 H 1 1.738 0.03 . 2 . . . . 129 K HD2 . 17076 1
1456 . 1 1 132 132 LYS HE2 H 1 2.909 0.03 . 2 . . . . 129 K HE1 . 17076 1
1457 . 1 1 132 132 LYS HE3 H 1 2.988 0.03 . 2 . . . . 129 K HE2 . 17076 1
1458 . 1 1 132 132 LYS HG2 H 1 1.596 0.03 . 2 . . . . 129 K HG2 . 17076 1
1459 . 1 1 132 132 LYS C C 13 178.502 0.3 . 1 . . . . 129 K C . 17076 1
1460 . 1 1 132 132 LYS CA C 13 58.285 0.3 . 1 . . . . 129 K CA . 17076 1
1461 . 1 1 132 132 LYS CB C 13 33.311 0.3 . 1 . . . . 129 K CB . 17076 1
1462 . 1 1 132 132 LYS CD C 13 29.837 0.3 . 1 . . . . 129 K CD . 17076 1
1463 . 1 1 132 132 LYS CE C 13 42.369 0.3 . 1 . . . . 129 K CE . 17076 1
1464 . 1 1 132 132 LYS CG C 13 25.058 0.3 . 1 . . . . 129 K CG . 17076 1
1465 . 1 1 132 132 LYS N N 15 117.255 0.3 . 1 . . . . 129 K N . 17076 1
1466 . 1 1 133 133 ILE H H 1 7.606 0.03 . 1 . . . . 130 I HN . 17076 1
1467 . 1 1 133 133 ILE HA H 1 4.558 0.03 . 1 . . . . 130 I HA . 17076 1
1468 . 1 1 133 133 ILE HB H 1 2.106 0.03 . 1 . . . . 130 I HB . 17076 1
1469 . 1 1 133 133 ILE HD11 H 1 0.699 0.03 . 1 . . . . 130 I HD11 . 17076 1
1470 . 1 1 133 133 ILE HD12 H 1 0.699 0.03 . 1 . . . . 130 I HD11 . 17076 1
1471 . 1 1 133 133 ILE HD13 H 1 0.699 0.03 . 1 . . . . 130 I HD11 . 17076 1
1472 . 1 1 133 133 ILE HG12 H 1 1.542 0.03 . 1 . . . . 130 I HG11 . 17076 1
1473 . 1 1 133 133 ILE HG13 H 1 1.346 0.03 . 1 . . . . 130 I HG12 . 17076 1
1474 . 1 1 133 133 ILE HG21 H 1 0.878 0.03 . 1 . . . . 130 I HG21 . 17076 1
1475 . 1 1 133 133 ILE HG22 H 1 0.878 0.03 . 1 . . . . 130 I HG21 . 17076 1
1476 . 1 1 133 133 ILE HG23 H 1 0.878 0.03 . 1 . . . . 130 I HG21 . 17076 1
1477 . 1 1 133 133 ILE C C 13 175.000 0.3 . 1 . . . . 130 I C . 17076 1
1478 . 1 1 133 133 ILE CA C 13 61.391 0.3 . 1 . . . . 130 I CA . 17076 1
1479 . 1 1 133 133 ILE CB C 13 38.781 0.3 . 1 . . . . 130 I CB . 17076 1
1480 . 1 1 133 133 ILE CD1 C 13 14.847 0.3 . 1 . . . . 130 I CD1 . 17076 1
1481 . 1 1 133 133 ILE CG1 C 13 25.230 0.3 . 1 . . . . 130 I CG1 . 17076 1
1482 . 1 1 133 133 ILE CG2 C 13 17.480 0.3 . 1 . . . . 130 I CG2 . 17076 1
1483 . 1 1 133 133 ILE N N 15 112.632 0.3 . 1 . . . . 130 I N . 17076 1
1484 . 1 1 134 134 SER H H 1 7.552 0.03 . 1 . . . . 131 S HN . 17076 1
1485 . 1 1 134 134 SER HA H 1 4.363 0.03 . 1 . . . . 131 S HA . 17076 1
1486 . 1 1 134 134 SER HB2 H 1 3.816 0.03 . 2 . . . . 131 S HB1 . 17076 1
1487 . 1 1 134 134 SER HB3 H 1 3.944 0.03 . 2 . . . . 131 S HB2 . 17076 1
1488 . 1 1 134 134 SER C C 13 178.271 0.3 . 1 . . . . 131 S C . 17076 1
1489 . 1 1 134 134 SER CA C 13 60.808 0.3 . 1 . . . . 131 S CA . 17076 1
1490 . 1 1 134 134 SER CB C 13 65.574 0.3 . 1 . . . . 131 S CB . 17076 1
1491 . 1 1 134 134 SER N N 15 124.380 0.3 . 1 . . . . 131 S N . 17076 1
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