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 11422
_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 0.04
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_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' 1 $sample_1 isotropic 11422 1
2 '3D HNCACB' 2 $sample_2 isotropic 11422 1
3 '3D HN(CO)CACB' 2 $sample_2 isotropic 11422 1
4 '3D HN(CA)CO' 2 $sample_2 isotropic 11422 1
5 '3D HNCO' 2 $sample_2 isotropic 11422 1
6 '3D HCCH-TOCSY' 3 $sample_3 isotropic 11422 1
7 '3D H(CCO)NH' 2 $sample_2 isotropic 11422 1
8 '3D C(CO)NH' 2 $sample_2 isotropic 11422 1
9 '4D HC(CO)NH' 2 $sample_2 isotropic 11422 1
10 '3D 1H-13C NOESY aliphatic' 3 $sample_3 isotropic 11422 1
11 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11422 1
12 '2D 15N filtered NOESY' 1 $sample_1 isotropic 11422 1
13 '3D HNHA' 1 $sample_1 isotropic 11422 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 2 2 PRO HA H 1 4.373 0.04 . 1 . . . A 2 PRO HA . 11422 1
2 . 1 1 2 2 PRO HB2 H 1 2.211 0.04 . 2 . . . A 2 PRO HB2 . 11422 1
3 . 1 1 2 2 PRO HG2 H 1 1.887 0.04 . 2 . . . A 2 PRO HG2 . 11422 1
4 . 1 1 2 2 PRO HG3 H 1 1.887 0.04 . 2 . . . A 2 PRO HG3 . 11422 1
5 . 1 1 2 2 PRO HD2 H 1 3.468 0.04 . 2 . . . A 2 PRO HD2 . 11422 1
6 . 1 1 2 2 PRO HD3 H 1 3.468 0.04 . 2 . . . A 2 PRO HD3 . 11422 1
7 . 1 1 2 2 PRO C C 13 177.061 0.40 . 1 . . . A 2 PRO C . 11422 1
8 . 1 1 2 2 PRO CA C 13 63.121 0.40 . 1 . . . A 2 PRO CA . 11422 1
9 . 1 1 2 2 PRO CB C 13 32.296 0.40 . 1 . . . A 2 PRO CB . 11422 1
10 . 1 1 2 2 PRO CG C 13 27.024 0.40 . 1 . . . A 2 PRO CG . 11422 1
11 . 1 1 2 2 PRO CD C 13 49.640 0.40 . 1 . . . A 2 PRO CD . 11422 1
12 . 1 1 3 3 LEU H H 1 8.452 0.04 . 1 . . . A 3 LEU H . 11422 1
13 . 1 1 3 3 LEU HA H 1 4.234 0.04 . 1 . . . A 3 LEU HA . 11422 1
14 . 1 1 3 3 LEU HB2 H 1 1.546 0.04 . 2 . . . A 3 LEU HB2 . 11422 1
15 . 1 1 3 3 LEU HB3 H 1 1.547 0.04 . 2 . . . A 3 LEU HB3 . 11422 1
16 . 1 1 3 3 LEU HD11 H 1 0.812 0.04 . 2 . . . A 3 LEU HD11 . 11422 1
17 . 1 1 3 3 LEU HD12 H 1 0.812 0.04 . 2 . . . A 3 LEU HD12 . 11422 1
18 . 1 1 3 3 LEU HD13 H 1 0.812 0.04 . 2 . . . A 3 LEU HD13 . 11422 1
19 . 1 1 3 3 LEU HD21 H 1 0.786 0.04 . 2 . . . A 3 LEU HD21 . 11422 1
20 . 1 1 3 3 LEU HD22 H 1 0.786 0.04 . 2 . . . A 3 LEU HD22 . 11422 1
21 . 1 1 3 3 LEU HD23 H 1 0.786 0.04 . 2 . . . A 3 LEU HD23 . 11422 1
22 . 1 1 3 3 LEU C C 13 178.000 0.40 . 1 . . . A 3 LEU C . 11422 1
23 . 1 1 3 3 LEU CA C 13 55.498 0.40 . 1 . . . A 3 LEU CA . 11422 1
24 . 1 1 3 3 LEU CB C 13 42.264 0.40 . 1 . . . A 3 LEU CB . 11422 1
25 . 1 1 3 3 LEU CG C 13 27.001 0.40 . 1 . . . A 3 LEU CG . 11422 1
26 . 1 1 3 3 LEU CD1 C 13 24.893 0.40 . 2 . . . A 3 LEU CD1 . 11422 1
27 . 1 1 3 3 LEU CD2 C 13 23.380 0.40 . 2 . . . A 3 LEU CD2 . 11422 1
28 . 1 1 3 3 LEU N N 15 123.116 0.40 . 1 . . . A 3 LEU N . 11422 1
29 . 1 1 4 4 GLY H H 1 8.305 0.04 . 1 . . . A 4 GLY H . 11422 1
30 . 1 1 4 4 GLY HA2 H 1 3.873 0.04 . 2 . . . A 4 GLY HA2 . 11422 1
31 . 1 1 4 4 GLY HA3 H 1 3.873 0.04 . 2 . . . A 4 GLY HA3 . 11422 1
32 . 1 1 4 4 GLY C C 13 174.225 0.40 . 1 . . . A 4 GLY C . 11422 1
33 . 1 1 4 4 GLY CA C 13 45.377 0.40 . 1 . . . A 4 GLY CA . 11422 1
34 . 1 1 4 4 GLY N N 15 110.142 0.40 . 1 . . . A 4 GLY N . 11422 1
35 . 1 1 5 5 SER H H 1 8.087 0.04 . 1 . . . A 5 SER H . 11422 1
36 . 1 1 5 5 SER HA H 1 3.766 0.04 . 1 . . . A 5 SER HA . 11422 1
37 . 1 1 5 5 SER HB2 H 1 4.353 0.04 . 2 . . . A 5 SER HB2 . 11422 1
38 . 1 1 5 5 SER HB3 H 1 4.353 0.04 . 2 . . . A 5 SER HB3 . 11422 1
39 . 1 1 5 5 SER C C 13 174.519 0.40 . 1 . . . A 5 SER C . 11422 1
40 . 1 1 5 5 SER CA C 13 58.278 0.40 . 1 . . . A 5 SER CA . 11422 1
41 . 1 1 5 5 SER CB C 13 63.945 0.40 . 1 . . . A 5 SER CB . 11422 1
42 . 1 1 5 5 SER N N 15 116.034 0.40 . 1 . . . A 5 SER N . 11422 1
43 . 1 1 6 6 MET H H 1 8.189 0.04 . 1 . . . A 6 MET H . 11422 1
44 . 1 1 6 6 MET HA H 1 4.391 0.04 . 1 . . . A 6 MET HA . 11422 1
45 . 1 1 6 6 MET HB2 H 1 1.907 0.04 . 2 . . . A 6 MET HB2 . 11422 1
46 . 1 1 6 6 MET HB3 H 1 1.913 0.04 . 2 . . . A 6 MET HB3 . 11422 1
47 . 1 1 6 6 MET HG2 H 1 2.420 0.04 . 2 . . . A 6 MET HG2 . 11422 1
48 . 1 1 6 6 MET HG3 H 1 2.484 0.04 . 2 . . . A 6 MET HG3 . 11422 1
49 . 1 1 6 6 MET C C 13 175.810 0.40 . 1 . . . A 6 MET C . 11422 1
50 . 1 1 6 6 MET CA C 13 55.551 0.40 . 1 . . . A 6 MET CA . 11422 1
51 . 1 1 6 6 MET CB C 13 33.513 0.40 . 1 . . . A 6 MET CB . 11422 1
52 . 1 1 6 6 MET CG C 13 32.535 0.40 . 1 . . . A 6 MET CG . 11422 1
53 . 1 1 6 6 MET N N 15 122.688 0.40 . 1 . . . A 6 MET N . 11422 1
54 . 1 1 7 7 LYS H H 1 8.316 0.04 . 1 . . . A 7 LYS H . 11422 1
55 . 1 1 7 7 LYS HA H 1 4.217 0.04 . 1 . . . A 7 LYS HA . 11422 1
56 . 1 1 7 7 LYS HB2 H 1 1.692 0.04 . 2 . . . A 7 LYS HB2 . 11422 1
57 . 1 1 7 7 LYS HB3 H 1 1.757 0.04 . 2 . . . A 7 LYS HB3 . 11422 1
58 . 1 1 7 7 LYS HG2 H 1 1.366 0.04 . 2 . . . A 7 LYS HG2 . 11422 1
59 . 1 1 7 7 LYS HG3 H 1 1.415 0.04 . 2 . . . A 7 LYS HG3 . 11422 1
60 . 1 1 7 7 LYS HD2 H 1 1.611 0.04 . 2 . . . A 7 LYS HD2 . 11422 1
61 . 1 1 7 7 LYS HD3 H 1 1.612 0.04 . 2 . . . A 7 LYS HD3 . 11422 1
62 . 1 1 7 7 LYS HE2 H 1 2.913 0.04 . 2 . . . A 7 LYS HE2 . 11422 1
63 . 1 1 7 7 LYS HE3 H 1 2.913 0.04 . 2 . . . A 7 LYS HE3 . 11422 1
64 . 1 1 7 7 LYS C C 13 175.357 0.40 . 1 . . . A 7 LYS C . 11422 1
65 . 1 1 7 7 LYS CA C 13 56.369 0.40 . 1 . . . A 7 LYS CA . 11422 1
66 . 1 1 7 7 LYS CB C 13 33.235 0.40 . 1 . . . A 7 LYS CB . 11422 1
67 . 1 1 7 7 LYS CG C 13 24.908 0.40 . 1 . . . A 7 LYS CG . 11422 1
68 . 1 1 7 7 LYS CD C 13 29.054 0.40 . 1 . . . A 7 LYS CD . 11422 1
69 . 1 1 7 7 LYS CE C 13 42.144 0.40 . 1 . . . A 7 LYS CE . 11422 1
70 . 1 1 7 7 LYS N N 15 123.671 0.40 . 1 . . . A 7 LYS N . 11422 1
71 . 1 1 8 8 MET H H 1 8.233 0.04 . 1 . . . A 8 MET H . 11422 1
72 . 1 1 8 8 MET HA H 1 5.061 0.04 . 1 . . . A 8 MET HA . 11422 1
73 . 1 1 8 8 MET HB2 H 1 1.878 0.04 . 2 . . . A 8 MET HB2 . 11422 1
74 . 1 1 8 8 MET HB3 H 1 1.877 0.04 . 2 . . . A 8 MET HB3 . 11422 1
75 . 1 1 8 8 MET HG2 H 1 2.271 0.04 . 2 . . . A 8 MET HG2 . 11422 1
76 . 1 1 8 8 MET HG3 H 1 2.320 0.04 . 2 . . . A 8 MET HG3 . 11422 1
77 . 1 1 8 8 MET C C 13 175.471 0.40 . 1 . . . A 8 MET C . 11422 1
78 . 1 1 8 8 MET CA C 13 54.902 0.40 . 1 . . . A 8 MET CA . 11422 1
79 . 1 1 8 8 MET CB C 13 34.692 0.40 . 1 . . . A 8 MET CB . 11422 1
80 . 1 1 8 8 MET CG C 13 31.750 0.40 . 1 . . . A 8 MET CG . 11422 1
81 . 1 1 8 8 MET N N 15 122.728 0.40 . 1 . . . A 8 MET N . 11422 1
82 . 1 1 9 9 ILE H H 1 8.825 0.04 . 1 . . . A 9 ILE H . 11422 1
83 . 1 1 9 9 ILE HA H 1 4.295 0.04 . 1 . . . A 9 ILE HA . 11422 1
84 . 1 1 9 9 ILE HB H 1 1.830 0.04 . 1 . . . A 9 ILE HB . 11422 1
85 . 1 1 9 9 ILE HG12 H 1 1.377 0.04 . 2 . . . A 9 ILE HG12 . 11422 1
86 . 1 1 9 9 ILE HG13 H 1 1.061 0.04 . 2 . . . A 9 ILE HG13 . 11422 1
87 . 1 1 9 9 ILE HG21 H 1 0.816 0.04 . 1 . . . A 9 ILE HG21 . 11422 1
88 . 1 1 9 9 ILE HG22 H 1 0.816 0.04 . 1 . . . A 9 ILE HG22 . 11422 1
89 . 1 1 9 9 ILE HG23 H 1 0.816 0.04 . 1 . . . A 9 ILE HG23 . 11422 1
90 . 1 1 9 9 ILE HD11 H 1 0.707 0.04 . 1 . . . A 9 ILE HD11 . 11422 1
91 . 1 1 9 9 ILE HD12 H 1 0.707 0.04 . 1 . . . A 9 ILE HD12 . 11422 1
92 . 1 1 9 9 ILE HD13 H 1 0.707 0.04 . 1 . . . A 9 ILE HD13 . 11422 1
93 . 1 1 9 9 ILE C C 13 174.250 0.40 . 1 . . . A 9 ILE C . 11422 1
94 . 1 1 9 9 ILE CA C 13 60.218 0.40 . 1 . . . A 9 ILE CA . 11422 1
95 . 1 1 9 9 ILE CB C 13 39.862 0.40 . 1 . . . A 9 ILE CB . 11422 1
96 . 1 1 9 9 ILE CG1 C 13 27.278 0.40 . 1 . . . A 9 ILE CG1 . 11422 1
97 . 1 1 9 9 ILE CG2 C 13 17.502 0.40 . 1 . . . A 9 ILE CG2 . 11422 1
98 . 1 1 9 9 ILE CD1 C 13 12.791 0.40 . 1 . . . A 9 ILE CD1 . 11422 1
99 . 1 1 9 9 ILE N N 15 125.312 0.40 . 1 . . . A 9 ILE N . 11422 1
100 . 1 1 10 10 GLU H H 1 8.589 0.04 . 1 . . . A 10 GLU H . 11422 1
101 . 1 1 10 10 GLU HA H 1 5.161 0.04 . 1 . . . A 10 GLU HA . 11422 1
102 . 1 1 10 10 GLU HB2 H 1 2.035 0.04 . 2 . . . A 10 GLU HB2 . 11422 1
103 . 1 1 10 10 GLU HB3 H 1 2.039 0.04 . 2 . . . A 10 GLU HB3 . 11422 1
104 . 1 1 10 10 GLU HG2 H 1 2.178 0.04 . 2 . . . A 10 GLU HG2 . 11422 1
105 . 1 1 10 10 GLU HG3 H 1 2.345 0.04 . 2 . . . A 10 GLU HG3 . 11422 1
106 . 1 1 10 10 GLU C C 13 175.274 0.40 . 1 . . . A 10 GLU C . 11422 1
107 . 1 1 10 10 GLU CA C 13 55.620 0.40 . 1 . . . A 10 GLU CA . 11422 1
108 . 1 1 10 10 GLU CB C 13 31.486 0.40 . 1 . . . A 10 GLU CB . 11422 1
109 . 1 1 10 10 GLU CG C 13 36.802 0.40 . 1 . . . A 10 GLU CG . 11422 1
110 . 1 1 10 10 GLU N N 15 127.119 0.40 . 1 . . . A 10 GLU N . 11422 1
111 . 1 1 11 11 VAL H H 1 9.113 0.04 . 1 . . . A 11 VAL H . 11422 1
112 . 1 1 11 11 VAL HA H 1 4.663 0.04 . 1 . . . A 11 VAL HA . 11422 1
113 . 1 1 11 11 VAL HB H 1 1.707 0.04 . 1 . . . A 11 VAL HB . 11422 1
114 . 1 1 11 11 VAL HG11 H 1 0.769 0.04 . 2 . . . A 11 VAL HG11 . 11422 1
115 . 1 1 11 11 VAL HG12 H 1 0.769 0.04 . 2 . . . A 11 VAL HG12 . 11422 1
116 . 1 1 11 11 VAL HG13 H 1 0.769 0.04 . 2 . . . A 11 VAL HG13 . 11422 1
117 . 1 1 11 11 VAL HG21 H 1 0.720 0.04 . 2 . . . A 11 VAL HG21 . 11422 1
118 . 1 1 11 11 VAL HG22 H 1 0.720 0.04 . 2 . . . A 11 VAL HG22 . 11422 1
119 . 1 1 11 11 VAL HG23 H 1 0.720 0.04 . 2 . . . A 11 VAL HG23 . 11422 1
120 . 1 1 11 11 VAL C C 13 174.681 0.40 . 1 . . . A 11 VAL C . 11422 1
121 . 1 1 11 11 VAL CA C 13 60.489 0.40 . 1 . . . A 11 VAL CA . 11422 1
122 . 1 1 11 11 VAL CB C 13 36.113 0.40 . 1 . . . A 11 VAL CB . 11422 1
123 . 1 1 11 11 VAL CG1 C 13 22.324 0.40 . 2 . . . A 11 VAL CG1 . 11422 1
124 . 1 1 11 11 VAL CG2 C 13 21.890 0.40 . 2 . . . A 11 VAL CG2 . 11422 1
125 . 1 1 11 11 VAL N N 15 125.671 0.40 . 1 . . . A 11 VAL N . 11422 1
126 . 1 1 12 12 VAL H H 1 8.931 0.04 . 1 . . . A 12 VAL H . 11422 1
127 . 1 1 12 12 VAL HA H 1 5.694 0.04 . 1 . . . A 12 VAL HA . 11422 1
128 . 1 1 12 12 VAL HB H 1 2.037 0.04 . 1 . . . A 12 VAL HB . 11422 1
129 . 1 1 12 12 VAL HG11 H 1 1.073 0.04 . 2 . . . A 12 VAL HG11 . 11422 1
130 . 1 1 12 12 VAL HG12 H 1 1.073 0.04 . 2 . . . A 12 VAL HG12 . 11422 1
131 . 1 1 12 12 VAL HG13 H 1 1.073 0.04 . 2 . . . A 12 VAL HG13 . 11422 1
132 . 1 1 12 12 VAL HG21 H 1 0.855 0.04 . 2 . . . A 12 VAL HG21 . 11422 1
133 . 1 1 12 12 VAL HG22 H 1 0.855 0.04 . 2 . . . A 12 VAL HG22 . 11422 1
134 . 1 1 12 12 VAL HG23 H 1 0.855 0.04 . 2 . . . A 12 VAL HG23 . 11422 1
135 . 1 1 12 12 VAL C C 13 174.721 0.40 . 1 . . . A 12 VAL C . 11422 1
136 . 1 1 12 12 VAL CA C 13 58.359 0.40 . 1 . . . A 12 VAL CA . 11422 1
137 . 1 1 12 12 VAL CB C 13 35.733 0.40 . 1 . . . A 12 VAL CB . 11422 1
138 . 1 1 12 12 VAL CG1 C 13 22.242 0.40 . 2 . . . A 12 VAL CG1 . 11422 1
139 . 1 1 12 12 VAL CG2 C 13 19.029 0.40 . 2 . . . A 12 VAL CG2 . 11422 1
140 . 1 1 12 12 VAL N N 15 118.201 0.40 . 1 . . . A 12 VAL N . 11422 1
141 . 1 1 13 13 ALA H H 1 9.171 0.04 . 1 . . . A 13 ALA H . 11422 1
142 . 1 1 13 13 ALA HA H 1 4.819 0.04 . 1 . . . A 13 ALA HA . 11422 1
143 . 1 1 13 13 ALA HB1 H 1 1.153 0.04 . 1 . . . A 13 ALA HB1 . 11422 1
144 . 1 1 13 13 ALA HB2 H 1 1.153 0.04 . 1 . . . A 13 ALA HB2 . 11422 1
145 . 1 1 13 13 ALA HB3 H 1 1.153 0.04 . 1 . . . A 13 ALA HB3 . 11422 1
146 . 1 1 13 13 ALA C C 13 174.664 0.40 . 1 . . . A 13 ALA C . 11422 1
147 . 1 1 13 13 ALA CA C 13 50.347 0.40 . 1 . . . A 13 ALA CA . 11422 1
148 . 1 1 13 13 ALA CB C 13 22.858 0.40 . 1 . . . A 13 ALA CB . 11422 1
149 . 1 1 13 13 ALA N N 15 126.128 0.40 . 1 . . . A 13 ALA N . 11422 1
150 . 1 1 14 14 ALA H H 1 8.578 0.04 . 1 . . . A 14 ALA H . 11422 1
151 . 1 1 14 14 ALA HA H 1 5.012 0.04 . 1 . . . A 14 ALA HA . 11422 1
152 . 1 1 14 14 ALA HB1 H 1 1.223 0.04 . 1 . . . A 14 ALA HB1 . 11422 1
153 . 1 1 14 14 ALA HB2 H 1 1.223 0.04 . 1 . . . A 14 ALA HB2 . 11422 1
154 . 1 1 14 14 ALA HB3 H 1 1.223 0.04 . 1 . . . A 14 ALA HB3 . 11422 1
155 . 1 1 14 14 ALA C C 13 175.452 0.40 . 1 . . . A 14 ALA C . 11422 1
156 . 1 1 14 14 ALA CA C 13 49.833 0.40 . 1 . . . A 14 ALA CA . 11422 1
157 . 1 1 14 14 ALA CB C 13 23.572 0.40 . 1 . . . A 14 ALA CB . 11422 1
158 . 1 1 14 14 ALA N N 15 122.447 0.40 . 1 . . . A 14 ALA N . 11422 1
159 . 1 1 15 15 ILE H H 1 8.578 0.04 . 1 . . . A 15 ILE H . 11422 1
160 . 1 1 15 15 ILE HA H 1 3.491 0.04 . 1 . . . A 15 ILE HA . 11422 1
161 . 1 1 15 15 ILE HB H 1 1.104 0.04 . 1 . . . A 15 ILE HB . 11422 1
162 . 1 1 15 15 ILE HG12 H 1 -0.811 0.04 . 2 . . . A 15 ILE HG12 . 11422 1
163 . 1 1 15 15 ILE HG13 H 1 0.544 0.04 . 2 . . . A 15 ILE HG13 . 11422 1
164 . 1 1 15 15 ILE HG21 H 1 -0.496 0.04 . 1 . . . A 15 ILE HG21 . 11422 1
165 . 1 1 15 15 ILE HG22 H 1 -0.496 0.04 . 1 . . . A 15 ILE HG22 . 11422 1
166 . 1 1 15 15 ILE HG23 H 1 -0.496 0.04 . 1 . . . A 15 ILE HG23 . 11422 1
167 . 1 1 15 15 ILE HD11 H 1 -0.062 0.04 . 1 . . . A 15 ILE HD11 . 11422 1
168 . 1 1 15 15 ILE HD12 H 1 -0.062 0.04 . 1 . . . A 15 ILE HD12 . 11422 1
169 . 1 1 15 15 ILE HD13 H 1 -0.062 0.04 . 1 . . . A 15 ILE HD13 . 11422 1
170 . 1 1 15 15 ILE C C 13 174.167 0.40 . 1 . . . A 15 ILE C . 11422 1
171 . 1 1 15 15 ILE CA C 13 60.654 0.40 . 1 . . . A 15 ILE CA . 11422 1
172 . 1 1 15 15 ILE CB C 13 36.064 0.40 . 1 . . . A 15 ILE CB . 11422 1
173 . 1 1 15 15 ILE CG1 C 13 25.270 0.40 . 1 . . . A 15 ILE CG1 . 11422 1
174 . 1 1 15 15 ILE CG2 C 13 15.933 0.40 . 1 . . . A 15 ILE CG2 . 11422 1
175 . 1 1 15 15 ILE CD1 C 13 13.500 0.40 . 1 . . . A 15 ILE CD1 . 11422 1
176 . 1 1 15 15 ILE N N 15 124.539 0.40 . 1 . . . A 15 ILE N . 11422 1
177 . 1 1 16 16 ILE H H 1 8.919 0.04 . 1 . . . A 16 ILE H . 11422 1
178 . 1 1 16 16 ILE HA H 1 4.449 0.04 . 1 . . . A 16 ILE HA . 11422 1
179 . 1 1 16 16 ILE HB H 1 1.601 0.04 . 1 . . . A 16 ILE HB . 11422 1
180 . 1 1 16 16 ILE HG12 H 1 1.453 0.04 . 2 . . . A 16 ILE HG12 . 11422 1
181 . 1 1 16 16 ILE HG13 H 1 1.454 0.04 . 2 . . . A 16 ILE HG13 . 11422 1
182 . 1 1 16 16 ILE HG21 H 1 0.815 0.04 . 1 . . . A 16 ILE HG21 . 11422 1
183 . 1 1 16 16 ILE HG22 H 1 0.815 0.04 . 1 . . . A 16 ILE HG22 . 11422 1
184 . 1 1 16 16 ILE HG23 H 1 0.815 0.04 . 1 . . . A 16 ILE HG23 . 11422 1
185 . 1 1 16 16 ILE HD11 H 1 0.449 0.04 . 1 . . . A 16 ILE HD11 . 11422 1
186 . 1 1 16 16 ILE HD12 H 1 0.449 0.04 . 1 . . . A 16 ILE HD12 . 11422 1
187 . 1 1 16 16 ILE HD13 H 1 0.449 0.04 . 1 . . . A 16 ILE HD13 . 11422 1
188 . 1 1 16 16 ILE C C 13 174.190 0.40 . 1 . . . A 16 ILE C . 11422 1
189 . 1 1 16 16 ILE CA C 13 61.162 0.40 . 1 . . . A 16 ILE CA . 11422 1
190 . 1 1 16 16 ILE CB C 13 38.205 0.40 . 1 . . . A 16 ILE CB . 11422 1
191 . 1 1 16 16 ILE CG1 C 13 28.071 0.40 . 1 . . . A 16 ILE CG1 . 11422 1
192 . 1 1 16 16 ILE CG2 C 13 18.212 0.40 . 1 . . . A 16 ILE CG2 . 11422 1
193 . 1 1 16 16 ILE CD1 C 13 14.122 0.40 . 1 . . . A 16 ILE CD1 . 11422 1
194 . 1 1 16 16 ILE N N 15 130.136 0.40 . 1 . . . A 16 ILE N . 11422 1
195 . 1 1 17 17 GLU H H 1 7.884 0.04 . 1 . . . A 17 GLU H . 11422 1
196 . 1 1 17 17 GLU HA H 1 5.870 0.04 . 1 . . . A 17 GLU HA . 11422 1
197 . 1 1 17 17 GLU HB2 H 1 1.571 0.04 . 2 . . . A 17 GLU HB2 . 11422 1
198 . 1 1 17 17 GLU HB3 H 1 2.127 0.04 . 2 . . . A 17 GLU HB3 . 11422 1
199 . 1 1 17 17 GLU HG2 H 1 2.146 0.04 . 2 . . . A 17 GLU HG2 . 11422 1
200 . 1 1 17 17 GLU HG3 H 1 2.145 0.04 . 2 . . . A 17 GLU HG3 . 11422 1
201 . 1 1 17 17 GLU C C 13 175.058 0.40 . 1 . . . A 17 GLU C . 11422 1
202 . 1 1 17 17 GLU CA C 13 53.394 0.40 . 1 . . . A 17 GLU CA . 11422 1
203 . 1 1 17 17 GLU CB C 13 34.937 0.40 . 1 . . . A 17 GLU CB . 11422 1
204 . 1 1 17 17 GLU CG C 13 35.862 0.40 . 1 . . . A 17 GLU CG . 11422 1
205 . 1 1 17 17 GLU N N 15 128.829 0.40 . 1 . . . A 17 GLU N . 11422 1
206 . 1 1 18 18 ARG H H 1 9.094 0.04 . 1 . . . A 18 ARG H . 11422 1
207 . 1 1 18 18 ARG HA H 1 4.353 0.04 . 1 . . . A 18 ARG HA . 11422 1
208 . 1 1 18 18 ARG HB2 H 1 0.924 0.04 . 2 . . . A 18 ARG HB2 . 11422 1
209 . 1 1 18 18 ARG HB3 H 1 1.388 0.04 . 2 . . . A 18 ARG HB3 . 11422 1
210 . 1 1 18 18 ARG HG2 H 1 1.136 0.04 . 2 . . . A 18 ARG HG2 . 11422 1
211 . 1 1 18 18 ARG HG3 H 1 1.288 0.04 . 2 . . . A 18 ARG HG3 . 11422 1
212 . 1 1 18 18 ARG HD2 H 1 2.686 0.04 . 2 . . . A 18 ARG HD2 . 11422 1
213 . 1 1 18 18 ARG HD3 H 1 2.775 0.04 . 2 . . . A 18 ARG HD3 . 11422 1
214 . 1 1 18 18 ARG C C 13 175.749 0.40 . 1 . . . A 18 ARG C . 11422 1
215 . 1 1 18 18 ARG CA C 13 56.055 0.40 . 1 . . . A 18 ARG CA . 11422 1
216 . 1 1 18 18 ARG CB C 13 33.141 0.40 . 1 . . . A 18 ARG CB . 11422 1
217 . 1 1 18 18 ARG CG C 13 26.092 0.40 . 1 . . . A 18 ARG CG . 11422 1
218 . 1 1 18 18 ARG CD C 13 43.104 0.40 . 1 . . . A 18 ARG CD . 11422 1
219 . 1 1 18 18 ARG N N 15 126.992 0.40 . 1 . . . A 18 ARG N . 11422 1
220 . 1 1 19 19 ASP H H 1 9.506 0.04 . 1 . . . A 19 ASP H . 11422 1
221 . 1 1 19 19 ASP HA H 1 4.181 0.04 . 1 . . . A 19 ASP HA . 11422 1
222 . 1 1 19 19 ASP HB2 H 1 2.282 0.04 . 2 . . . A 19 ASP HB2 . 11422 1
223 . 1 1 19 19 ASP HB3 H 1 2.731 0.04 . 2 . . . A 19 ASP HB3 . 11422 1
224 . 1 1 19 19 ASP C C 13 175.701 0.40 . 1 . . . A 19 ASP C . 11422 1
225 . 1 1 19 19 ASP CA C 13 55.481 0.40 . 1 . . . A 19 ASP CA . 11422 1
226 . 1 1 19 19 ASP CB C 13 39.662 0.40 . 1 . . . A 19 ASP CB . 11422 1
227 . 1 1 19 19 ASP N N 15 129.899 0.40 . 1 . . . A 19 ASP N . 11422 1
228 . 1 1 20 20 GLY H H 1 8.762 0.04 . 1 . . . A 20 GLY H . 11422 1
229 . 1 1 20 20 GLY HA2 H 1 3.739 0.04 . 2 . . . A 20 GLY HA2 . 11422 1
230 . 1 1 20 20 GLY HA3 H 1 4.047 0.04 . 2 . . . A 20 GLY HA3 . 11422 1
231 . 1 1 20 20 GLY C C 13 174.126 0.40 . 1 . . . A 20 GLY C . 11422 1
232 . 1 1 20 20 GLY CA C 13 45.492 0.40 . 1 . . . A 20 GLY CA . 11422 1
233 . 1 1 20 20 GLY N N 15 104.046 0.40 . 1 . . . A 20 GLY N . 11422 1
234 . 1 1 21 21 LYS H H 1 7.851 0.04 . 1 . . . A 21 LYS H . 11422 1
235 . 1 1 21 21 LYS HA H 1 4.690 0.04 . 1 . . . A 21 LYS HA . 11422 1
236 . 1 1 21 21 LYS HB2 H 1 1.883 0.04 . 2 . . . A 21 LYS HB2 . 11422 1
237 . 1 1 21 21 LYS HB3 H 1 1.785 0.04 . 2 . . . A 21 LYS HB3 . 11422 1
238 . 1 1 21 21 LYS HG2 H 1 1.115 0.04 . 2 . . . A 21 LYS HG2 . 11422 1
239 . 1 1 21 21 LYS HG3 H 1 1.380 0.04 . 2 . . . A 21 LYS HG3 . 11422 1
240 . 1 1 21 21 LYS HD2 H 1 1.425 0.04 . 2 . . . A 21 LYS HD2 . 11422 1
241 . 1 1 21 21 LYS HD3 H 1 1.433 0.04 . 2 . . . A 21 LYS HD3 . 11422 1
242 . 1 1 21 21 LYS HE2 H 1 2.905 0.04 . 2 . . . A 21 LYS HE2 . 11422 1
243 . 1 1 21 21 LYS HE3 H 1 2.906 0.04 . 2 . . . A 21 LYS HE3 . 11422 1
244 . 1 1 21 21 LYS C C 13 174.427 0.40 . 1 . . . A 21 LYS C . 11422 1
245 . 1 1 21 21 LYS CA C 13 54.275 0.40 . 1 . . . A 21 LYS CA . 11422 1
246 . 1 1 21 21 LYS CB C 13 36.017 0.40 . 1 . . . A 21 LYS CB . 11422 1
247 . 1 1 21 21 LYS CG C 13 25.736 0.40 . 1 . . . A 21 LYS CG . 11422 1
248 . 1 1 21 21 LYS CD C 13 29.212 0.40 . 1 . . . A 21 LYS CD . 11422 1
249 . 1 1 21 21 LYS CE C 13 42.160 0.40 . 1 . . . A 21 LYS CE . 11422 1
250 . 1 1 21 21 LYS N N 15 121.455 0.40 . 1 . . . A 21 LYS N . 11422 1
251 . 1 1 22 22 ILE H H 1 9.404 0.04 . 1 . . . A 22 ILE H . 11422 1
252 . 1 1 22 22 ILE HA H 1 6.067 0.04 . 1 . . . A 22 ILE HA . 11422 1
253 . 1 1 22 22 ILE HB H 1 1.623 0.04 . 1 . . . A 22 ILE HB . 11422 1
254 . 1 1 22 22 ILE HG12 H 1 1.359 0.04 . 2 . . . A 22 ILE HG12 . 11422 1
255 . 1 1 22 22 ILE HG13 H 1 0.930 0.04 . 2 . . . A 22 ILE HG13 . 11422 1
256 . 1 1 22 22 ILE HG21 H 1 0.587 0.04 . 1 . . . A 22 ILE HG21 . 11422 1
257 . 1 1 22 22 ILE HG22 H 1 0.587 0.04 . 1 . . . A 22 ILE HG22 . 11422 1
258 . 1 1 22 22 ILE HG23 H 1 0.587 0.04 . 1 . . . A 22 ILE HG23 . 11422 1
259 . 1 1 22 22 ILE HD11 H 1 0.650 0.04 . 1 . . . A 22 ILE HD11 . 11422 1
260 . 1 1 22 22 ILE HD12 H 1 0.650 0.04 . 1 . . . A 22 ILE HD12 . 11422 1
261 . 1 1 22 22 ILE HD13 H 1 0.650 0.04 . 1 . . . A 22 ILE HD13 . 11422 1
262 . 1 1 22 22 ILE C C 13 175.067 0.40 . 1 . . . A 22 ILE C . 11422 1
263 . 1 1 22 22 ILE CA C 13 58.146 0.40 . 1 . . . A 22 ILE CA . 11422 1
264 . 1 1 22 22 ILE CB C 13 41.711 0.40 . 1 . . . A 22 ILE CB . 11422 1
265 . 1 1 22 22 ILE CG1 C 13 25.475 0.40 . 1 . . . A 22 ILE CG1 . 11422 1
266 . 1 1 22 22 ILE CG2 C 13 18.057 0.40 . 1 . . . A 22 ILE CG2 . 11422 1
267 . 1 1 22 22 ILE CD1 C 13 15.103 0.40 . 1 . . . A 22 ILE CD1 . 11422 1
268 . 1 1 22 22 ILE N N 15 113.560 0.40 . 1 . . . A 22 ILE N . 11422 1
269 . 1 1 23 23 LEU H H 1 7.225 0.04 . 1 . . . A 23 LEU H . 11422 1
270 . 1 1 23 23 LEU HA H 1 4.218 0.04 . 1 . . . A 23 LEU HA . 11422 1
271 . 1 1 23 23 LEU HB2 H 1 1.280 0.04 . 2 . . . A 23 LEU HB2 . 11422 1
272 . 1 1 23 23 LEU HB3 H 1 -0.240 0.04 . 2 . . . A 23 LEU HB3 . 11422 1
273 . 1 1 23 23 LEU HG H 1 0.756 0.04 . 1 . . . A 23 LEU HG . 11422 1
274 . 1 1 23 23 LEU HD11 H 1 0.267 0.04 . 2 . . . A 23 LEU HD11 . 11422 1
275 . 1 1 23 23 LEU HD12 H 1 0.267 0.04 . 2 . . . A 23 LEU HD12 . 11422 1
276 . 1 1 23 23 LEU HD13 H 1 0.267 0.04 . 2 . . . A 23 LEU HD13 . 11422 1
277 . 1 1 23 23 LEU HD21 H 1 -0.489 0.04 . 2 . . . A 23 LEU HD21 . 11422 1
278 . 1 1 23 23 LEU HD22 H 1 -0.489 0.04 . 2 . . . A 23 LEU HD22 . 11422 1
279 . 1 1 23 23 LEU HD23 H 1 -0.489 0.04 . 2 . . . A 23 LEU HD23 . 11422 1
280 . 1 1 23 23 LEU C C 13 176.955 0.40 . 1 . . . A 23 LEU C . 11422 1
281 . 1 1 23 23 LEU CA C 13 53.582 0.40 . 1 . . . A 23 LEU CA . 11422 1
282 . 1 1 23 23 LEU CB C 13 43.100 0.40 . 1 . . . A 23 LEU CB . 11422 1
283 . 1 1 23 23 LEU CG C 13 26.319 0.40 . 1 . . . A 23 LEU CG . 11422 1
284 . 1 1 23 23 LEU CD1 C 13 27.103 0.40 . 2 . . . A 23 LEU CD1 . 11422 1
285 . 1 1 23 23 LEU CD2 C 13 21.941 0.40 . 2 . . . A 23 LEU CD2 . 11422 1
286 . 1 1 23 23 LEU N N 15 122.559 0.40 . 1 . . . A 23 LEU N . 11422 1
287 . 1 1 24 24 LEU H H 1 8.987 0.04 . 1 . . . A 24 LEU H . 11422 1
288 . 1 1 24 24 LEU HA H 1 4.550 0.04 . 1 . . . A 24 LEU HA . 11422 1
289 . 1 1 24 24 LEU HB2 H 1 1.132 0.04 . 2 . . . A 24 LEU HB2 . 11422 1
290 . 1 1 24 24 LEU HB3 H 1 1.366 0.04 . 2 . . . A 24 LEU HB3 . 11422 1
291 . 1 1 24 24 LEU HG H 1 1.129 0.04 . 1 . . . A 24 LEU HG . 11422 1
292 . 1 1 24 24 LEU HD11 H 1 -0.103 0.04 . 2 . . . A 24 LEU HD11 . 11422 1
293 . 1 1 24 24 LEU HD12 H 1 -0.103 0.04 . 2 . . . A 24 LEU HD12 . 11422 1
294 . 1 1 24 24 LEU HD13 H 1 -0.103 0.04 . 2 . . . A 24 LEU HD13 . 11422 1
295 . 1 1 24 24 LEU HD21 H 1 0.249 0.04 . 2 . . . A 24 LEU HD21 . 11422 1
296 . 1 1 24 24 LEU HD22 H 1 0.249 0.04 . 2 . . . A 24 LEU HD22 . 11422 1
297 . 1 1 24 24 LEU HD23 H 1 0.249 0.04 . 2 . . . A 24 LEU HD23 . 11422 1
298 . 1 1 24 24 LEU C C 13 174.606 0.40 . 1 . . . A 24 LEU C . 11422 1
299 . 1 1 24 24 LEU CA C 13 53.194 0.40 . 1 . . . A 24 LEU CA . 11422 1
300 . 1 1 24 24 LEU CB C 13 45.903 0.40 . 1 . . . A 24 LEU CB . 11422 1
301 . 1 1 24 24 LEU CG C 13 26.763 0.40 . 1 . . . A 24 LEU CG . 11422 1
302 . 1 1 24 24 LEU CD1 C 13 25.465 0.40 . 2 . . . A 24 LEU CD1 . 11422 1
303 . 1 1 24 24 LEU CD2 C 13 23.138 0.40 . 2 . . . A 24 LEU CD2 . 11422 1
304 . 1 1 24 24 LEU N N 15 127.966 0.40 . 1 . . . A 24 LEU N . 11422 1
305 . 1 1 25 25 ALA H H 1 8.644 0.04 . 1 . . . A 25 ALA H . 11422 1
306 . 1 1 25 25 ALA HA H 1 5.153 0.04 . 1 . . . A 25 ALA HA . 11422 1
307 . 1 1 25 25 ALA HB1 H 1 0.279 0.04 . 1 . . . A 25 ALA HB1 . 11422 1
308 . 1 1 25 25 ALA HB2 H 1 0.279 0.04 . 1 . . . A 25 ALA HB2 . 11422 1
309 . 1 1 25 25 ALA HB3 H 1 0.279 0.04 . 1 . . . A 25 ALA HB3 . 11422 1
310 . 1 1 25 25 ALA C C 13 175.898 0.40 . 1 . . . A 25 ALA C . 11422 1
311 . 1 1 25 25 ALA CA C 13 49.966 0.40 . 1 . . . A 25 ALA CA . 11422 1
312 . 1 1 25 25 ALA CB C 13 20.356 0.40 . 1 . . . A 25 ALA CB . 11422 1
313 . 1 1 25 25 ALA N N 15 124.146 0.40 . 1 . . . A 25 ALA N . 11422 1
314 . 1 1 26 26 GLN H H 1 8.382 0.04 . 1 . . . A 26 GLN H . 11422 1
315 . 1 1 26 26 GLN HA H 1 3.649 0.04 . 1 . . . A 26 GLN HA . 11422 1
316 . 1 1 26 26 GLN HB2 H 1 -1.130 0.04 . 2 . . . A 26 GLN HB2 . 11422 1
317 . 1 1 26 26 GLN HB3 H 1 1.045 0.04 . 2 . . . A 26 GLN HB3 . 11422 1
318 . 1 1 26 26 GLN HG2 H 1 0.309 0.04 . 2 . . . A 26 GLN HG2 . 11422 1
319 . 1 1 26 26 GLN HG3 H 1 1.585 0.04 . 2 . . . A 26 GLN HG3 . 11422 1
320 . 1 1 26 26 GLN C C 13 176.148 0.40 . 1 . . . A 26 GLN C . 11422 1
321 . 1 1 26 26 GLN CA C 13 55.695 0.40 . 1 . . . A 26 GLN CA . 11422 1
322 . 1 1 26 26 GLN CB C 13 27.622 0.40 . 1 . . . A 26 GLN CB . 11422 1
323 . 1 1 26 26 GLN CG C 13 32.583 0.40 . 1 . . . A 26 GLN CG . 11422 1
324 . 1 1 26 26 GLN N N 15 126.798 0.40 . 1 . . . A 26 GLN N . 11422 1
325 . 1 1 27 27 ARG H H 1 9.113 0.04 . 1 . . . A 27 ARG H . 11422 1
326 . 1 1 27 27 ARG HA H 1 4.057 0.04 . 1 . . . A 27 ARG HA . 11422 1
327 . 1 1 27 27 ARG C C 13 174.401 0.40 . 1 . . . A 27 ARG C . 11422 1
328 . 1 1 27 27 ARG CA C 13 56.057 0.40 . 1 . . . A 27 ARG CA . 11422 1
329 . 1 1 27 27 ARG CB C 13 27.797 0.40 . 1 . . . A 27 ARG CB . 11422 1
330 . 1 1 27 27 ARG N N 15 130.901 0.40 . 1 . . . A 27 ARG N . 11422 1
331 . 1 1 28 28 PRO HA H 1 4.232 0.04 . 1 . . . A 28 PRO HA . 11422 1
332 . 1 1 28 28 PRO HB2 H 1 2.168 0.04 . 2 . . . A 28 PRO HB2 . 11422 1
333 . 1 1 28 28 PRO HB3 H 1 1.955 0.04 . 2 . . . A 28 PRO HB3 . 11422 1
334 . 1 1 28 28 PRO HG2 H 1 1.743 0.04 . 2 . . . A 28 PRO HG2 . 11422 1
335 . 1 1 28 28 PRO HG3 H 1 1.834 0.04 . 2 . . . A 28 PRO HG3 . 11422 1
336 . 1 1 28 28 PRO HD2 H 1 3.381 0.04 . 2 . . . A 28 PRO HD2 . 11422 1
337 . 1 1 28 28 PRO HD3 H 1 3.426 0.04 . 2 . . . A 28 PRO HD3 . 11422 1
338 . 1 1 28 28 PRO C C 13 175.854 0.40 . 1 . . . A 28 PRO C . 11422 1
339 . 1 1 28 28 PRO CA C 13 62.802 0.40 . 1 . . . A 28 PRO CA . 11422 1
340 . 1 1 28 28 PRO CB C 13 32.618 0.40 . 1 . . . A 28 PRO CB . 11422 1
341 . 1 1 28 28 PRO CG C 13 27.314 0.40 . 1 . . . A 28 PRO CG . 11422 1
342 . 1 1 28 28 PRO CD C 13 50.805 0.40 . 1 . . . A 28 PRO CD . 11422 1
343 . 1 1 29 29 ALA H H 1 8.351 0.04 . 1 . . . A 29 ALA H . 11422 1
344 . 1 1 29 29 ALA HA H 1 3.929 0.04 . 1 . . . A 29 ALA HA . 11422 1
345 . 1 1 29 29 ALA HB1 H 1 1.259 0.04 . 1 . . . A 29 ALA HB1 . 11422 1
346 . 1 1 29 29 ALA HB2 H 1 1.259 0.04 . 1 . . . A 29 ALA HB2 . 11422 1
347 . 1 1 29 29 ALA HB3 H 1 1.259 0.04 . 1 . . . A 29 ALA HB3 . 11422 1
348 . 1 1 29 29 ALA C C 13 177.799 0.40 . 1 . . . A 29 ALA C . 11422 1
349 . 1 1 29 29 ALA CA C 13 53.656 0.40 . 1 . . . A 29 ALA CA . 11422 1
350 . 1 1 29 29 ALA CB C 13 19.007 0.40 . 1 . . . A 29 ALA CB . 11422 1
351 . 1 1 29 29 ALA N N 15 122.942 0.40 . 1 . . . A 29 ALA N . 11422 1
352 . 1 1 30 30 GLN H H 1 8.190 0.04 . 1 . . . A 30 GLN H . 11422 1
353 . 1 1 30 30 GLN HA H 1 4.239 0.04 . 1 . . . A 30 GLN HA . 11422 1
354 . 1 1 30 30 GLN HB2 H 1 1.931 0.04 . 2 . . . A 30 GLN HB2 . 11422 1
355 . 1 1 30 30 GLN HB3 H 1 1.923 0.04 . 2 . . . A 30 GLN HB3 . 11422 1
356 . 1 1 30 30 GLN HG2 H 1 2.219 0.04 . 2 . . . A 30 GLN HG2 . 11422 1
357 . 1 1 30 30 GLN HG3 H 1 2.224 0.04 . 2 . . . A 30 GLN HG3 . 11422 1
358 . 1 1 30 30 GLN C C 13 175.539 0.40 . 1 . . . A 30 GLN C . 11422 1
359 . 1 1 30 30 GLN CA C 13 55.737 0.40 . 1 . . . A 30 GLN CA . 11422 1
360 . 1 1 30 30 GLN CB C 13 28.324 0.40 . 1 . . . A 30 GLN CB . 11422 1
361 . 1 1 30 30 GLN CG C 13 33.665 0.40 . 1 . . . A 30 GLN CG . 11422 1
362 . 1 1 30 30 GLN N N 15 115.534 0.40 . 1 . . . A 30 GLN N . 11422 1
363 . 1 1 31 31 SER H H 1 7.595 0.04 . 1 . . . A 31 SER H . 11422 1
364 . 1 1 31 31 SER HA H 1 4.298 0.04 . 1 . . . A 31 SER HA . 11422 1
365 . 1 1 31 31 SER HB2 H 1 3.716 0.04 . 2 . . . A 31 SER HB2 . 11422 1
366 . 1 1 31 31 SER HB3 H 1 3.719 0.04 . 2 . . . A 31 SER HB3 . 11422 1
367 . 1 1 31 31 SER C C 13 174.238 0.40 . 1 . . . A 31 SER C . 11422 1
368 . 1 1 31 31 SER CA C 13 58.174 0.40 . 1 . . . A 31 SER CA . 11422 1
369 . 1 1 31 31 SER CB C 13 64.415 0.40 . 1 . . . A 31 SER CB . 11422 1
370 . 1 1 31 31 SER N N 15 115.869 0.40 . 1 . . . A 31 SER N . 11422 1
371 . 1 1 32 32 ASP H H 1 8.384 0.04 . 1 . . . A 32 ASP H . 11422 1
372 . 1 1 32 32 ASP HA H 1 4.415 0.04 . 1 . . . A 32 ASP HA . 11422 1
373 . 1 1 32 32 ASP HB2 H 1 2.487 0.04 . 2 . . . A 32 ASP HB2 . 11422 1
374 . 1 1 32 32 ASP HB3 H 1 2.572 0.04 . 2 . . . A 32 ASP HB3 . 11422 1
375 . 1 1 32 32 ASP C C 13 176.532 0.40 . 1 . . . A 32 ASP C . 11422 1
376 . 1 1 32 32 ASP CA C 13 54.933 0.40 . 1 . . . A 32 ASP CA . 11422 1
377 . 1 1 32 32 ASP CB C 13 40.664 0.40 . 1 . . . A 32 ASP CB . 11422 1
378 . 1 1 32 32 ASP N N 15 120.563 0.40 . 1 . . . A 32 ASP N . 11422 1
379 . 1 1 33 33 GLN H H 1 8.439 0.04 . 1 . . . A 33 GLN H . 11422 1
380 . 1 1 33 33 GLN HA H 1 3.941 0.04 . 1 . . . A 33 GLN HA . 11422 1
381 . 1 1 33 33 GLN HB2 H 1 1.957 0.04 . 2 . . . A 33 GLN HB2 . 11422 1
382 . 1 1 33 33 GLN HB3 H 1 2.083 0.04 . 2 . . . A 33 GLN HB3 . 11422 1
383 . 1 1 33 33 GLN HG2 H 1 2.204 0.04 . 2 . . . A 33 GLN HG2 . 11422 1
384 . 1 1 33 33 GLN HG3 H 1 2.104 0.04 . 2 . . . A 33 GLN HG3 . 11422 1
385 . 1 1 33 33 GLN C C 13 174.351 0.40 . 1 . . . A 33 GLN C . 11422 1
386 . 1 1 33 33 GLN CA C 13 56.130 0.40 . 1 . . . A 33 GLN CA . 11422 1
387 . 1 1 33 33 GLN CB C 13 27.861 0.40 . 1 . . . A 33 GLN CB . 11422 1
388 . 1 1 33 33 GLN CG C 13 34.551 0.40 . 1 . . . A 33 GLN CG . 11422 1
389 . 1 1 33 33 GLN N N 15 119.908 0.40 . 1 . . . A 33 GLN N . 11422 1
390 . 1 1 34 34 ALA H H 1 7.397 0.04 . 1 . . . A 34 ALA H . 11422 1
391 . 1 1 34 34 ALA HA H 1 3.703 0.04 . 1 . . . A 34 ALA HA . 11422 1
392 . 1 1 34 34 ALA HB1 H 1 1.293 0.04 . 1 . . . A 34 ALA HB1 . 11422 1
393 . 1 1 34 34 ALA HB2 H 1 1.293 0.04 . 1 . . . A 34 ALA HB2 . 11422 1
394 . 1 1 34 34 ALA HB3 H 1 1.293 0.04 . 1 . . . A 34 ALA HB3 . 11422 1
395 . 1 1 34 34 ALA C C 13 179.107 0.40 . 1 . . . A 34 ALA C . 11422 1
396 . 1 1 34 34 ALA CA C 13 52.965 0.40 . 1 . . . A 34 ALA CA . 11422 1
397 . 1 1 34 34 ALA CB C 13 19.717 0.40 . 1 . . . A 34 ALA CB . 11422 1
398 . 1 1 34 34 ALA N N 15 121.400 0.40 . 1 . . . A 34 ALA N . 11422 1
399 . 1 1 35 35 GLY H H 1 7.485 0.04 . 1 . . . A 35 GLY H . 11422 1
400 . 1 1 35 35 GLY HA2 H 1 3.387 0.04 . 2 . . . A 35 GLY HA2 . 11422 1
401 . 1 1 35 35 GLY HA3 H 1 3.787 0.04 . 2 . . . A 35 GLY HA3 . 11422 1
402 . 1 1 35 35 GLY C C 13 173.819 0.40 . 1 . . . A 35 GLY C . 11422 1
403 . 1 1 35 35 GLY CA C 13 45.432 0.40 . 1 . . . A 35 GLY CA . 11422 1
404 . 1 1 35 35 GLY N N 15 108.556 0.40 . 1 . . . A 35 GLY N . 11422 1
405 . 1 1 36 36 LEU H H 1 7.478 0.04 . 1 . . . A 36 LEU H . 11422 1
406 . 1 1 36 36 LEU HA H 1 4.674 0.04 . 1 . . . A 36 LEU HA . 11422 1
407 . 1 1 36 36 LEU HB2 H 1 1.569 0.04 . 2 . . . A 36 LEU HB2 . 11422 1
408 . 1 1 36 36 LEU HB3 H 1 1.345 0.04 . 2 . . . A 36 LEU HB3 . 11422 1
409 . 1 1 36 36 LEU HG H 1 1.347 0.04 . 1 . . . A 36 LEU HG . 11422 1
410 . 1 1 36 36 LEU HD11 H 1 0.789 0.04 . 2 . . . A 36 LEU HD11 . 11422 1
411 . 1 1 36 36 LEU HD12 H 1 0.789 0.04 . 2 . . . A 36 LEU HD12 . 11422 1
412 . 1 1 36 36 LEU HD13 H 1 0.789 0.04 . 2 . . . A 36 LEU HD13 . 11422 1
413 . 1 1 36 36 LEU HD21 H 1 0.684 0.04 . 2 . . . A 36 LEU HD21 . 11422 1
414 . 1 1 36 36 LEU HD22 H 1 0.684 0.04 . 2 . . . A 36 LEU HD22 . 11422 1
415 . 1 1 36 36 LEU HD23 H 1 0.684 0.04 . 2 . . . A 36 LEU HD23 . 11422 1
416 . 1 1 36 36 LEU C C 13 175.936 0.40 . 1 . . . A 36 LEU C . 11422 1
417 . 1 1 36 36 LEU CA C 13 54.304 0.40 . 1 . . . A 36 LEU CA . 11422 1
418 . 1 1 36 36 LEU CB C 13 42.007 0.40 . 1 . . . A 36 LEU CB . 11422 1
419 . 1 1 36 36 LEU CG C 13 22.521 0.40 . 1 . . . A 36 LEU CG . 11422 1
420 . 1 1 36 36 LEU CD1 C 13 26.014 0.40 . 2 . . . A 36 LEU CD1 . 11422 1
421 . 1 1 36 36 LEU CD2 C 13 22.471 0.40 . 2 . . . A 36 LEU CD2 . 11422 1
422 . 1 1 36 36 LEU N N 15 121.540 0.40 . 1 . . . A 36 LEU N . 11422 1
423 . 1 1 37 37 TRP H H 1 8.693 0.04 . 1 . . . A 37 TRP H . 11422 1
424 . 1 1 37 37 TRP HA H 1 4.746 0.04 . 1 . . . A 37 TRP HA . 11422 1
425 . 1 1 37 37 TRP HB2 H 1 2.714 0.04 . 2 . . . A 37 TRP HB2 . 11422 1
426 . 1 1 37 37 TRP HB3 H 1 2.748 0.04 . 2 . . . A 37 TRP HB3 . 11422 1
427 . 1 1 37 37 TRP HE1 H 1 10.554 0.04 . 1 . . . A 37 TRP HE1 . 11422 1
428 . 1 1 37 37 TRP C C 13 174.843 0.40 . 1 . . . A 37 TRP C . 11422 1
429 . 1 1 37 37 TRP CA C 13 56.503 0.40 . 1 . . . A 37 TRP CA . 11422 1
430 . 1 1 37 37 TRP CB C 13 30.552 0.40 . 1 . . . A 37 TRP CB . 11422 1
431 . 1 1 37 37 TRP N N 15 122.442 0.40 . 1 . . . A 37 TRP N . 11422 1
432 . 1 1 37 37 TRP NE1 N 15 130.693 0.40 . 1 . . . . 37 TRP NE1 . 11422 1
433 . 1 1 38 38 GLU H H 1 9.295 0.04 . 1 . . . A 38 GLU H . 11422 1
434 . 1 1 38 38 GLU HA H 1 4.987 0.04 . 1 . . . A 38 GLU HA . 11422 1
435 . 1 1 38 38 GLU HB2 H 1 1.631 0.04 . 2 . . . A 38 GLU HB2 . 11422 1
436 . 1 1 38 38 GLU HB3 H 1 2.112 0.04 . 2 . . . A 38 GLU HB3 . 11422 1
437 . 1 1 38 38 GLU C C 13 175.418 0.40 . 1 . . . A 38 GLU C . 11422 1
438 . 1 1 38 38 GLU CA C 13 52.667 0.40 . 1 . . . A 38 GLU CA . 11422 1
439 . 1 1 38 38 GLU CB C 13 34.364 0.40 . 1 . . . A 38 GLU CB . 11422 1
440 . 1 1 38 38 GLU N N 15 117.910 0.40 . 1 . . . A 38 GLU N . 11422 1
441 . 1 1 39 39 PHE H H 1 7.222 0.04 . 1 . . . A 39 PHE H . 11422 1
442 . 1 1 39 39 PHE HA H 1 5.105 0.04 . 1 . . . A 39 PHE HA . 11422 1
443 . 1 1 39 39 PHE HB2 H 1 2.455 0.04 . 2 . . . A 39 PHE HB2 . 11422 1
444 . 1 1 39 39 PHE HB3 H 1 3.552 0.04 . 2 . . . A 39 PHE HB3 . 11422 1
445 . 1 1 39 39 PHE C C 13 175.874 0.40 . 1 . . . A 39 PHE C . 11422 1
446 . 1 1 39 39 PHE CA C 13 54.319 0.40 . 1 . . . A 39 PHE CA . 11422 1
447 . 1 1 39 39 PHE CB C 13 38.334 0.40 . 1 . . . A 39 PHE CB . 11422 1
448 . 1 1 39 39 PHE N N 15 118.575 0.40 . 1 . . . A 39 PHE N . 11422 1
449 . 1 1 40 40 ALA H H 1 8.681 0.04 . 1 . . . A 40 ALA H . 11422 1
450 . 1 1 40 40 ALA HA H 1 4.126 0.04 . 1 . . . A 40 ALA HA . 11422 1
451 . 1 1 40 40 ALA HB1 H 1 1.105 0.04 . 1 . . . A 40 ALA HB1 . 11422 1
452 . 1 1 40 40 ALA HB2 H 1 1.105 0.04 . 1 . . . A 40 ALA HB2 . 11422 1
453 . 1 1 40 40 ALA HB3 H 1 1.105 0.04 . 1 . . . A 40 ALA HB3 . 11422 1
454 . 1 1 40 40 ALA C C 13 174.653 0.40 . 1 . . . A 40 ALA C . 11422 1
455 . 1 1 40 40 ALA CA C 13 52.203 0.40 . 1 . . . A 40 ALA CA . 11422 1
456 . 1 1 40 40 ALA CB C 13 18.901 0.40 . 1 . . . A 40 ALA CB . 11422 1
457 . 1 1 40 40 ALA N N 15 127.996 0.40 . 1 . . . A 40 ALA N . 11422 1
458 . 1 1 41 41 GLY H H 1 7.991 0.04 . 1 . . . A 41 GLY H . 11422 1
459 . 1 1 41 41 GLY HA2 H 1 4.817 0.04 . 2 . . . A 41 GLY HA2 . 11422 1
460 . 1 1 41 41 GLY HA3 H 1 3.248 0.04 . 2 . . . A 41 GLY HA3 . 11422 1
461 . 1 1 41 41 GLY C C 13 172.371 0.40 . 1 . . . A 41 GLY C . 11422 1
462 . 1 1 41 41 GLY CA C 13 45.125 0.40 . 1 . . . A 41 GLY CA . 11422 1
463 . 1 1 41 41 GLY N N 15 106.236 0.40 . 1 . . . A 41 GLY N . 11422 1
464 . 1 1 42 42 GLY H H 1 8.083 0.04 . 1 . . . A 42 GLY H . 11422 1
465 . 1 1 42 42 GLY HA2 H 1 3.924 0.04 . 2 . . . A 42 GLY HA2 . 11422 1
466 . 1 1 42 42 GLY HA3 H 1 4.198 0.04 . 2 . . . A 42 GLY HA3 . 11422 1
467 . 1 1 42 42 GLY C C 13 171.441 0.40 . 1 . . . A 42 GLY C . 11422 1
468 . 1 1 42 42 GLY CA C 13 45.626 0.40 . 1 . . . A 42 GLY CA . 11422 1
469 . 1 1 42 42 GLY N N 15 107.028 0.40 . 1 . . . A 42 GLY N . 11422 1
470 . 1 1 43 43 LYS H H 1 8.322 0.04 . 1 . . . A 43 LYS H . 11422 1
471 . 1 1 43 43 LYS HA H 1 4.469 0.04 . 1 . . . A 43 LYS HA . 11422 1
472 . 1 1 43 43 LYS HB2 H 1 1.719 0.04 . 2 . . . A 43 LYS HB2 . 11422 1
473 . 1 1 43 43 LYS HB3 H 1 1.719 0.04 . 2 . . . A 43 LYS HB3 . 11422 1
474 . 1 1 43 43 LYS HG2 H 1 1.308 0.04 . 2 . . . A 43 LYS HG2 . 11422 1
475 . 1 1 43 43 LYS HG3 H 1 1.408 0.04 . 2 . . . A 43 LYS HG3 . 11422 1
476 . 1 1 43 43 LYS HD2 H 1 1.620 0.04 . 2 . . . A 43 LYS HD2 . 11422 1
477 . 1 1 43 43 LYS HD3 H 1 1.618 0.04 . 2 . . . A 43 LYS HD3 . 11422 1
478 . 1 1 43 43 LYS HE2 H 1 2.891 0.04 . 2 . . . A 43 LYS HE2 . 11422 1
479 . 1 1 43 43 LYS HE3 H 1 2.890 0.04 . 2 . . . A 43 LYS HE3 . 11422 1
480 . 1 1 43 43 LYS C C 13 175.278 0.40 . 1 . . . A 43 LYS C . 11422 1
481 . 1 1 43 43 LYS CA C 13 57.156 0.40 . 1 . . . A 43 LYS CA . 11422 1
482 . 1 1 43 43 LYS CB C 13 33.360 0.40 . 1 . . . A 43 LYS CB . 11422 1
483 . 1 1 43 43 LYS CG C 13 24.892 0.40 . 1 . . . A 43 LYS CG . 11422 1
484 . 1 1 43 43 LYS CD C 13 29.680 0.40 . 1 . . . A 43 LYS CD . 11422 1
485 . 1 1 43 43 LYS CE C 13 41.702 0.40 . 1 . . . A 43 LYS CE . 11422 1
486 . 1 1 43 43 LYS N N 15 120.569 0.40 . 1 . . . A 43 LYS N . 11422 1
487 . 1 1 44 44 VAL H H 1 8.023 0.04 . 1 . . . A 44 VAL H . 11422 1
488 . 1 1 44 44 VAL HA H 1 3.833 0.04 . 1 . . . A 44 VAL HA . 11422 1
489 . 1 1 44 44 VAL HB H 1 1.852 0.04 . 1 . . . A 44 VAL HB . 11422 1
490 . 1 1 44 44 VAL HG11 H 1 0.816 0.04 . 1 . . . A 44 VAL HG11 . 11422 1
491 . 1 1 44 44 VAL HG12 H 1 0.816 0.04 . 1 . . . A 44 VAL HG12 . 11422 1
492 . 1 1 44 44 VAL HG13 H 1 0.816 0.04 . 1 . . . A 44 VAL HG13 . 11422 1
493 . 1 1 44 44 VAL HG21 H 1 0.882 0.04 . 1 . . . A 44 VAL HG21 . 11422 1
494 . 1 1 44 44 VAL HG22 H 1 0.882 0.04 . 1 . . . A 44 VAL HG22 . 11422 1
495 . 1 1 44 44 VAL HG23 H 1 0.882 0.04 . 1 . . . A 44 VAL HG23 . 11422 1
496 . 1 1 44 44 VAL C C 13 177.076 0.40 . 1 . . . A 44 VAL C . 11422 1
497 . 1 1 44 44 VAL CA C 13 61.722 0.40 . 1 . . . A 44 VAL CA . 11422 1
498 . 1 1 44 44 VAL CB C 13 32.893 0.40 . 1 . . . A 44 VAL CB . 11422 1
499 . 1 1 44 44 VAL CG1 C 13 23.213 0.40 . 2 . . . A 44 VAL CG1 . 11422 1
500 . 1 1 44 44 VAL CG2 C 13 21.601 0.40 . 2 . . . A 44 VAL CG2 . 11422 1
501 . 1 1 44 44 VAL N N 15 123.300 0.40 . 1 . . . A 44 VAL N . 11422 1
502 . 1 1 45 45 GLU H H 1 9.185 0.04 . 1 . . . A 45 GLU H . 11422 1
503 . 1 1 45 45 GLU HA H 1 4.491 0.04 . 1 . . . A 45 GLU HA . 11422 1
504 . 1 1 45 45 GLU C C 13 175.265 0.40 . 1 . . . A 45 GLU C . 11422 1
505 . 1 1 45 45 GLU CA C 13 55.377 0.40 . 1 . . . A 45 GLU CA . 11422 1
506 . 1 1 45 45 GLU CB C 13 27.831 0.40 . 1 . . . A 45 GLU CB . 11422 1
507 . 1 1 45 45 GLU N N 15 131.029 0.40 . 1 . . . A 45 GLU N . 11422 1
508 . 1 1 46 46 PRO HA H 1 4.224 0.04 . 1 . . . A 46 PRO HA . 11422 1
509 . 1 1 46 46 PRO HB2 H 1 1.766 0.04 . 2 . . . A 46 PRO HB2 . 11422 1
510 . 1 1 46 46 PRO HB3 H 1 2.242 0.04 . 2 . . . A 46 PRO HB3 . 11422 1
511 . 1 1 46 46 PRO HG2 H 1 1.978 0.04 . 2 . . . A 46 PRO HG2 . 11422 1
512 . 1 1 46 46 PRO HG3 H 1 2.016 0.04 . 2 . . . A 46 PRO HG3 . 11422 1
513 . 1 1 46 46 PRO HD2 H 1 3.701 0.04 . 2 . . . A 46 PRO HD2 . 11422 1
514 . 1 1 46 46 PRO HD3 H 1 3.701 0.04 . 2 . . . A 46 PRO HD3 . 11422 1
515 . 1 1 46 46 PRO C C 13 177.031 0.40 . 1 . . . A 46 PRO C . 11422 1
516 . 1 1 46 46 PRO CA C 13 64.907 0.40 . 1 . . . A 46 PRO CA . 11422 1
517 . 1 1 46 46 PRO CB C 13 31.841 0.40 . 1 . . . A 46 PRO CB . 11422 1
518 . 1 1 46 46 PRO CG C 13 27.805 0.40 . 1 . . . A 46 PRO CG . 11422 1
519 . 1 1 46 46 PRO CD C 13 50.398 0.40 . 1 . . . A 46 PRO CD . 11422 1
520 . 1 1 47 47 ASP H H 1 8.279 0.04 . 1 . . . A 47 ASP H . 11422 1
521 . 1 1 47 47 ASP HA H 1 4.393 0.04 . 1 . . . A 47 ASP HA . 11422 1
522 . 1 1 47 47 ASP HB2 H 1 2.651 0.04 . 2 . . . A 47 ASP HB2 . 11422 1
523 . 1 1 47 47 ASP HB3 H 1 2.729 0.04 . 2 . . . A 47 ASP HB3 . 11422 1
524 . 1 1 47 47 ASP C C 13 174.906 0.40 . 1 . . . A 47 ASP C . 11422 1
525 . 1 1 47 47 ASP CA C 13 54.479 0.40 . 1 . . . A 47 ASP CA . 11422 1
526 . 1 1 47 47 ASP CB C 13 39.988 0.40 . 1 . . . A 47 ASP CB . 11422 1
527 . 1 1 47 47 ASP N N 15 115.661 0.40 . 1 . . . A 47 ASP N . 11422 1
528 . 1 1 48 48 GLU H H 1 7.660 0.04 . 1 . . . A 48 GLU H . 11422 1
529 . 1 1 48 48 GLU HA H 1 4.540 0.04 . 1 . . . A 48 GLU HA . 11422 1
530 . 1 1 48 48 GLU HB2 H 1 1.981 0.04 . 2 . . . A 48 GLU HB2 . 11422 1
531 . 1 1 48 48 GLU HB3 H 1 1.968 0.04 . 2 . . . A 48 GLU HB3 . 11422 1
532 . 1 1 48 48 GLU HG2 H 1 2.115 0.04 . 2 . . . A 48 GLU HG2 . 11422 1
533 . 1 1 48 48 GLU HG3 H 1 2.234 0.04 . 2 . . . A 48 GLU HG3 . 11422 1
534 . 1 1 48 48 GLU C C 13 175.541 0.40 . 1 . . . A 48 GLU C . 11422 1
535 . 1 1 48 48 GLU CA C 13 54.888 0.40 . 1 . . . A 48 GLU CA . 11422 1
536 . 1 1 48 48 GLU CB C 13 32.724 0.40 . 1 . . . A 48 GLU CB . 11422 1
537 . 1 1 48 48 GLU CG C 13 36.304 0.40 . 1 . . . A 48 GLU CG . 11422 1
538 . 1 1 48 48 GLU N N 15 120.180 0.40 . 1 . . . A 48 GLU N . 11422 1
539 . 1 1 49 49 SER H H 1 8.294 0.04 . 1 . . . A 49 SER H . 11422 1
540 . 1 1 49 49 SER HA H 1 4.544 0.04 . 1 . . . A 49 SER HA . 11422 1
541 . 1 1 49 49 SER HB2 H 1 3.789 0.04 . 2 . . . A 49 SER HB2 . 11422 1
542 . 1 1 49 49 SER HB3 H 1 4.245 0.04 . 2 . . . A 49 SER HB3 . 11422 1
543 . 1 1 49 49 SER C C 13 175.392 0.40 . 1 . . . A 49 SER C . 11422 1
544 . 1 1 49 49 SER CA C 13 56.202 0.40 . 1 . . . A 49 SER CA . 11422 1
545 . 1 1 49 49 SER CB C 13 65.267 0.40 . 1 . . . A 49 SER CB . 11422 1
546 . 1 1 49 49 SER N N 15 116.794 0.40 . 1 . . . A 49 SER N . 11422 1
547 . 1 1 50 50 GLN H H 1 8.767 0.04 . 1 . . . A 50 GLN H . 11422 1
548 . 1 1 50 50 GLN HA H 1 3.604 0.04 . 1 . . . A 50 GLN HA . 11422 1
549 . 1 1 50 50 GLN HB2 H 1 1.893 0.04 . 2 . . . A 50 GLN HB2 . 11422 1
550 . 1 1 50 50 GLN HB3 H 1 1.890 0.04 . 2 . . . A 50 GLN HB3 . 11422 1
551 . 1 1 50 50 GLN HG2 H 1 1.931 0.04 . 2 . . . A 50 GLN HG2 . 11422 1
552 . 1 1 50 50 GLN HG3 H 1 2.550 0.04 . 2 . . . A 50 GLN HG3 . 11422 1
553 . 1 1 50 50 GLN C C 13 177.744 0.40 . 1 . . . A 50 GLN C . 11422 1
554 . 1 1 50 50 GLN CA C 13 60.293 0.40 . 1 . . . A 50 GLN CA . 11422 1
555 . 1 1 50 50 GLN CB C 13 28.346 0.40 . 1 . . . A 50 GLN CB . 11422 1
556 . 1 1 50 50 GLN CG C 13 34.144 0.40 . 1 . . . A 50 GLN CG . 11422 1
557 . 1 1 50 50 GLN N N 15 121.154 0.40 . 1 . . . A 50 GLN N . 11422 1
558 . 1 1 51 51 ARG H H 1 7.619 0.04 . 1 . . . A 51 ARG H . 11422 1
559 . 1 1 51 51 ARG HA H 1 3.018 0.04 . 1 . . . A 51 ARG HA . 11422 1
560 . 1 1 51 51 ARG HB2 H 1 1.227 0.04 . 2 . . . A 51 ARG HB2 . 11422 1
561 . 1 1 51 51 ARG HB3 H 1 1.343 0.04 . 2 . . . A 51 ARG HB3 . 11422 1
562 . 1 1 51 51 ARG HG2 H 1 0.452 0.04 . 2 . . . A 51 ARG HG2 . 11422 1
563 . 1 1 51 51 ARG HG3 H 1 0.905 0.04 . 2 . . . A 51 ARG HG3 . 11422 1
564 . 1 1 51 51 ARG HD2 H 1 2.919 0.04 . 2 . . . A 51 ARG HD2 . 11422 1
565 . 1 1 51 51 ARG HD3 H 1 2.942 0.04 . 2 . . . A 51 ARG HD3 . 11422 1
566 . 1 1 51 51 ARG C C 13 178.019 0.40 . 1 . . . A 51 ARG C . 11422 1
567 . 1 1 51 51 ARG CA C 13 60.053 0.40 . 1 . . . A 51 ARG CA . 11422 1
568 . 1 1 51 51 ARG CB C 13 30.180 0.40 . 1 . . . A 51 ARG CB . 11422 1
569 . 1 1 51 51 ARG CG C 13 27.757 0.40 . 1 . . . A 51 ARG CG . 11422 1
570 . 1 1 51 51 ARG CD C 13 43.299 0.40 . 1 . . . A 51 ARG CD . 11422 1
571 . 1 1 51 51 ARG N N 15 115.634 0.40 . 1 . . . A 51 ARG N . 11422 1
572 . 1 1 52 52 GLN H H 1 7.315 0.04 . 1 . . . A 52 GLN H . 11422 1
573 . 1 1 52 52 GLN HA H 1 3.731 0.04 . 1 . . . A 52 GLN HA . 11422 1
574 . 1 1 52 52 GLN HB2 H 1 1.945 0.04 . 2 . . . A 52 GLN HB2 . 11422 1
575 . 1 1 52 52 GLN HB3 H 1 1.954 0.04 . 2 . . . A 52 GLN HB3 . 11422 1
576 . 1 1 52 52 GLN HG2 H 1 2.280 0.04 . 2 . . . A 52 GLN HG2 . 11422 1
577 . 1 1 52 52 GLN HG3 H 1 2.284 0.04 . 2 . . . A 52 GLN HG3 . 11422 1
578 . 1 1 52 52 GLN C C 13 179.132 0.40 . 1 . . . A 52 GLN C . 11422 1
579 . 1 1 52 52 GLN CA C 13 58.479 0.40 . 1 . . . A 52 GLN CA . 11422 1
580 . 1 1 52 52 GLN CB C 13 28.726 0.40 . 1 . . . A 52 GLN CB . 11422 1
581 . 1 1 52 52 GLN CG C 13 34.223 0.40 . 1 . . . A 52 GLN CG . 11422 1
582 . 1 1 52 52 GLN N N 15 118.222 0.40 . 1 . . . A 52 GLN N . 11422 1
583 . 1 1 53 53 ALA H H 1 8.202 0.04 . 1 . . . A 53 ALA H . 11422 1
584 . 1 1 53 53 ALA HA H 1 3.973 0.04 . 1 . . . A 53 ALA HA . 11422 1
585 . 1 1 53 53 ALA HB1 H 1 1.428 0.04 . 1 . . . A 53 ALA HB1 . 11422 1
586 . 1 1 53 53 ALA HB2 H 1 1.428 0.04 . 1 . . . A 53 ALA HB2 . 11422 1
587 . 1 1 53 53 ALA HB3 H 1 1.428 0.04 . 1 . . . A 53 ALA HB3 . 11422 1
588 . 1 1 53 53 ALA C C 13 178.752 0.40 . 1 . . . A 53 ALA C . 11422 1
589 . 1 1 53 53 ALA CA C 13 55.058 0.40 . 1 . . . A 53 ALA CA . 11422 1
590 . 1 1 53 53 ALA CB C 13 20.495 0.40 . 1 . . . A 53 ALA CB . 11422 1
591 . 1 1 53 53 ALA N N 15 123.435 0.40 . 1 . . . A 53 ALA N . 11422 1
592 . 1 1 54 54 LEU H H 1 7.788 0.04 . 1 . . . A 54 LEU H . 11422 1
593 . 1 1 54 54 LEU HA H 1 3.672 0.04 . 1 . . . A 54 LEU HA . 11422 1
594 . 1 1 54 54 LEU HB2 H 1 1.258 0.04 . 2 . . . A 54 LEU HB2 . 11422 1
595 . 1 1 54 54 LEU HB3 H 1 1.394 0.04 . 2 . . . A 54 LEU HB3 . 11422 1
596 . 1 1 54 54 LEU HG H 1 1.253 0.04 . 1 . . . A 54 LEU HG . 11422 1
597 . 1 1 54 54 LEU HD11 H 1 0.622 0.04 . 2 . . . A 54 LEU HD11 . 11422 1
598 . 1 1 54 54 LEU HD12 H 1 0.622 0.04 . 2 . . . A 54 LEU HD12 . 11422 1
599 . 1 1 54 54 LEU HD13 H 1 0.622 0.04 . 2 . . . A 54 LEU HD13 . 11422 1
600 . 1 1 54 54 LEU HD21 H 1 0.670 0.04 . 2 . . . A 54 LEU HD21 . 11422 1
601 . 1 1 54 54 LEU HD22 H 1 0.670 0.04 . 2 . . . A 54 LEU HD22 . 11422 1
602 . 1 1 54 54 LEU HD23 H 1 0.670 0.04 . 2 . . . A 54 LEU HD23 . 11422 1
603 . 1 1 54 54 LEU C C 13 178.147 0.40 . 1 . . . A 54 LEU C . 11422 1
604 . 1 1 54 54 LEU CA C 13 57.706 0.40 . 1 . . . A 54 LEU CA . 11422 1
605 . 1 1 54 54 LEU CB C 13 41.958 0.40 . 1 . . . A 54 LEU CB . 11422 1
606 . 1 1 54 54 LEU CG C 13 26.081 0.40 . 1 . . . A 54 LEU CG . 11422 1
607 . 1 1 54 54 LEU CD1 C 13 26.143 0.40 . 2 . . . A 54 LEU CD1 . 11422 1
608 . 1 1 54 54 LEU CD2 C 13 23.566 0.40 . 2 . . . A 54 LEU CD2 . 11422 1
609 . 1 1 54 54 LEU N N 15 117.463 0.40 . 1 . . . A 54 LEU N . 11422 1
610 . 1 1 55 55 VAL H H 1 7.540 0.04 . 1 . . . A 55 VAL H . 11422 1
611 . 1 1 55 55 VAL HA H 1 3.303 0.04 . 1 . . . A 55 VAL HA . 11422 1
612 . 1 1 55 55 VAL HB H 1 1.909 0.04 . 1 . . . A 55 VAL HB . 11422 1
613 . 1 1 55 55 VAL HG11 H 1 0.959 0.04 . 2 . . . A 55 VAL HG11 . 11422 1
614 . 1 1 55 55 VAL HG12 H 1 0.959 0.04 . 2 . . . A 55 VAL HG12 . 11422 1
615 . 1 1 55 55 VAL HG13 H 1 0.959 0.04 . 2 . . . A 55 VAL HG13 . 11422 1
616 . 1 1 55 55 VAL HG21 H 1 0.923 0.04 . 2 . . . A 55 VAL HG21 . 11422 1
617 . 1 1 55 55 VAL HG22 H 1 0.923 0.04 . 2 . . . A 55 VAL HG22 . 11422 1
618 . 1 1 55 55 VAL HG23 H 1 0.923 0.04 . 2 . . . A 55 VAL HG23 . 11422 1
619 . 1 1 55 55 VAL C C 13 178.969 0.40 . 1 . . . A 55 VAL C . 11422 1
620 . 1 1 55 55 VAL CA C 13 66.932 0.40 . 1 . . . A 55 VAL CA . 11422 1
621 . 1 1 55 55 VAL CB C 13 31.986 0.40 . 1 . . . A 55 VAL CB . 11422 1
622 . 1 1 55 55 VAL CG1 C 13 23.346 0.40 . 2 . . . A 55 VAL CG1 . 11422 1
623 . 1 1 55 55 VAL CG2 C 13 21.182 0.40 . 2 . . . A 55 VAL CG2 . 11422 1
624 . 1 1 55 55 VAL N N 15 117.785 0.40 . 1 . . . A 55 VAL N . 11422 1
625 . 1 1 56 56 ARG H H 1 7.670 0.04 . 1 . . . A 56 ARG H . 11422 1
626 . 1 1 56 56 ARG HA H 1 3.912 0.04 . 1 . . . A 56 ARG HA . 11422 1
627 . 1 1 56 56 ARG HB2 H 1 1.972 0.04 . 2 . . . A 56 ARG HB2 . 11422 1
628 . 1 1 56 56 ARG HB3 H 1 1.669 0.04 . 2 . . . A 56 ARG HB3 . 11422 1
629 . 1 1 56 56 ARG HG2 H 1 1.433 0.04 . 2 . . . A 56 ARG HG2 . 11422 1
630 . 1 1 56 56 ARG HG3 H 1 1.458 0.04 . 2 . . . A 56 ARG HG3 . 11422 1
631 . 1 1 56 56 ARG HD2 H 1 2.919 0.04 . 2 . . . A 56 ARG HD2 . 11422 1
632 . 1 1 56 56 ARG HD3 H 1 3.307 0.04 . 2 . . . A 56 ARG HD3 . 11422 1
633 . 1 1 56 56 ARG C C 13 178.561 0.40 . 1 . . . A 56 ARG C . 11422 1
634 . 1 1 56 56 ARG CA C 13 59.838 0.40 . 1 . . . A 56 ARG CA . 11422 1
635 . 1 1 56 56 ARG CB C 13 29.107 0.40 . 1 . . . A 56 ARG CB . 11422 1
636 . 1 1 56 56 ARG CG C 13 25.371 0.40 . 1 . . . A 56 ARG CG . 11422 1
637 . 1 1 56 56 ARG CD C 13 41.766 0.40 . 1 . . . A 56 ARG CD . 11422 1
638 . 1 1 56 56 ARG N N 15 121.067 0.40 . 1 . . . A 56 ARG N . 11422 1
639 . 1 1 57 57 GLU H H 1 8.686 0.04 . 1 . . . A 57 GLU H . 11422 1
640 . 1 1 57 57 GLU HA H 1 4.010 0.04 . 1 . . . A 57 GLU HA . 11422 1
641 . 1 1 57 57 GLU HB2 H 1 1.692 0.04 . 2 . . . A 57 GLU HB2 . 11422 1
642 . 1 1 57 57 GLU HB3 H 1 1.781 0.04 . 2 . . . A 57 GLU HB3 . 11422 1
643 . 1 1 57 57 GLU HG2 H 1 1.877 0.04 . 2 . . . A 57 GLU HG2 . 11422 1
644 . 1 1 57 57 GLU HG3 H 1 2.347 0.04 . 2 . . . A 57 GLU HG3 . 11422 1
645 . 1 1 57 57 GLU C C 13 179.323 0.40 . 1 . . . A 57 GLU C . 11422 1
646 . 1 1 57 57 GLU CA C 13 58.987 0.40 . 1 . . . A 57 GLU CA . 11422 1
647 . 1 1 57 57 GLU CB C 13 28.564 0.40 . 1 . . . A 57 GLU CB . 11422 1
648 . 1 1 57 57 GLU CG C 13 34.618 0.40 . 1 . . . A 57 GLU CG . 11422 1
649 . 1 1 57 57 GLU N N 15 118.639 0.40 . 1 . . . A 57 GLU N . 11422 1
650 . 1 1 58 58 LEU H H 1 8.454 0.04 . 1 . . . A 58 LEU H . 11422 1
651 . 1 1 58 58 LEU HA H 1 3.860 0.04 . 1 . . . A 58 LEU HA . 11422 1
652 . 1 1 58 58 LEU HB2 H 1 1.900 0.04 . 2 . . . A 58 LEU HB2 . 11422 1
653 . 1 1 58 58 LEU HB3 H 1 0.956 0.04 . 2 . . . A 58 LEU HB3 . 11422 1
654 . 1 1 58 58 LEU HG H 1 1.884 0.04 . 1 . . . A 58 LEU HG . 11422 1
655 . 1 1 58 58 LEU HD11 H 1 0.486 0.04 . 2 . . . A 58 LEU HD11 . 11422 1
656 . 1 1 58 58 LEU HD12 H 1 0.486 0.04 . 2 . . . A 58 LEU HD12 . 11422 1
657 . 1 1 58 58 LEU HD13 H 1 0.486 0.04 . 2 . . . A 58 LEU HD13 . 11422 1
658 . 1 1 58 58 LEU HD21 H 1 0.518 0.04 . 2 . . . A 58 LEU HD21 . 11422 1
659 . 1 1 58 58 LEU HD22 H 1 0.518 0.04 . 2 . . . A 58 LEU HD22 . 11422 1
660 . 1 1 58 58 LEU HD23 H 1 0.518 0.04 . 2 . . . A 58 LEU HD23 . 11422 1
661 . 1 1 58 58 LEU C C 13 179.539 0.40 . 1 . . . A 58 LEU C . 11422 1
662 . 1 1 58 58 LEU CA C 13 58.082 0.40 . 1 . . . A 58 LEU CA . 11422 1
663 . 1 1 58 58 LEU CB C 13 40.015 0.40 . 1 . . . A 58 LEU CB . 11422 1
664 . 1 1 58 58 LEU CG C 13 26.133 0.40 . 1 . . . A 58 LEU CG . 11422 1
665 . 1 1 58 58 LEU CD1 C 13 25.413 0.40 . 2 . . . A 58 LEU CD1 . 11422 1
666 . 1 1 58 58 LEU CD2 C 13 22.140 0.40 . 2 . . . A 58 LEU CD2 . 11422 1
667 . 1 1 58 58 LEU N N 15 117.934 0.40 . 1 . . . A 58 LEU N . 11422 1
668 . 1 1 59 59 ARG H H 1 7.519 0.04 . 1 . . . A 59 ARG H . 11422 1
669 . 1 1 59 59 ARG HA H 1 4.315 0.04 . 1 . . . A 59 ARG HA . 11422 1
670 . 1 1 59 59 ARG HB2 H 1 1.889 0.04 . 2 . . . A 59 ARG HB2 . 11422 1
671 . 1 1 59 59 ARG HB3 H 1 1.887 0.04 . 2 . . . A 59 ARG HB3 . 11422 1
672 . 1 1 59 59 ARG HG2 H 1 1.439 0.04 . 2 . . . A 59 ARG HG2 . 11422 1
673 . 1 1 59 59 ARG HG3 H 1 1.397 0.04 . 2 . . . A 59 ARG HG3 . 11422 1
674 . 1 1 59 59 ARG HD2 H 1 3.087 0.04 . 2 . . . A 59 ARG HD2 . 11422 1
675 . 1 1 59 59 ARG HD3 H 1 3.085 0.04 . 2 . . . A 59 ARG HD3 . 11422 1
676 . 1 1 59 59 ARG C C 13 179.796 0.40 . 1 . . . A 59 ARG C . 11422 1
677 . 1 1 59 59 ARG CA C 13 59.816 0.40 . 1 . . . A 59 ARG CA . 11422 1
678 . 1 1 59 59 ARG CB C 13 30.231 0.40 . 1 . . . A 59 ARG CB . 11422 1
679 . 1 1 59 59 ARG CG C 13 27.317 0.40 . 1 . . . A 59 ARG CG . 11422 1
680 . 1 1 59 59 ARG CD C 13 43.288 0.40 . 1 . . . A 59 ARG CD . 11422 1
681 . 1 1 59 59 ARG N N 15 122.473 0.40 . 1 . . . A 59 ARG N . 11422 1
682 . 1 1 60 60 GLU H H 1 7.926 0.04 . 1 . . . A 60 GLU H . 11422 1
683 . 1 1 60 60 GLU HA H 1 3.845 0.04 . 1 . . . A 60 GLU HA . 11422 1
684 . 1 1 60 60 GLU HB2 H 1 1.980 0.04 . 2 . . . A 60 GLU HB2 . 11422 1
685 . 1 1 60 60 GLU HB3 H 1 1.980 0.04 . 2 . . . A 60 GLU HB3 . 11422 1
686 . 1 1 60 60 GLU HG2 H 1 2.200 0.04 . 2 . . . A 60 GLU HG2 . 11422 1
687 . 1 1 60 60 GLU HG3 H 1 2.326 0.04 . 2 . . . A 60 GLU HG3 . 11422 1
688 . 1 1 60 60 GLU C C 13 178.380 0.40 . 1 . . . A 60 GLU C . 11422 1
689 . 1 1 60 60 GLU CA C 13 59.151 0.40 . 1 . . . A 60 GLU CA . 11422 1
690 . 1 1 60 60 GLU CB C 13 30.059 0.40 . 1 . . . A 60 GLU CB . 11422 1
691 . 1 1 60 60 GLU CG C 13 36.126 0.40 . 1 . . . A 60 GLU CG . 11422 1
692 . 1 1 60 60 GLU N N 15 119.493 0.40 . 1 . . . A 60 GLU N . 11422 1
693 . 1 1 61 61 GLU H H 1 8.642 0.04 . 1 . . . A 61 GLU H . 11422 1
694 . 1 1 61 61 GLU HA H 1 4.566 0.04 . 1 . . . A 61 GLU HA . 11422 1
695 . 1 1 61 61 GLU HB2 H 1 2.167 0.04 . 2 . . . A 61 GLU HB2 . 11422 1
696 . 1 1 61 61 GLU HB3 H 1 1.892 0.04 . 2 . . . A 61 GLU HB3 . 11422 1
697 . 1 1 61 61 GLU HG2 H 1 2.506 0.04 . 2 . . . A 61 GLU HG2 . 11422 1
698 . 1 1 61 61 GLU HG3 H 1 2.590 0.04 . 2 . . . A 61 GLU HG3 . 11422 1
699 . 1 1 61 61 GLU C C 13 177.676 0.40 . 1 . . . A 61 GLU C . 11422 1
700 . 1 1 61 61 GLU CA C 13 57.426 0.40 . 1 . . . A 61 GLU CA . 11422 1
701 . 1 1 61 61 GLU CB C 13 30.003 0.40 . 1 . . . A 61 GLU CB . 11422 1
702 . 1 1 61 61 GLU CG C 13 34.726 0.40 . 1 . . . A 61 GLU CG . 11422 1
703 . 1 1 61 61 GLU N N 15 115.007 0.40 . 1 . . . A 61 GLU N . 11422 1
704 . 1 1 62 62 LEU H H 1 7.665 0.04 . 1 . . . A 62 LEU H . 11422 1
705 . 1 1 62 62 LEU HA H 1 5.194 0.04 . 1 . . . A 62 LEU HA . 11422 1
706 . 1 1 62 62 LEU HB2 H 1 1.736 0.04 . 2 . . . A 62 LEU HB2 . 11422 1
707 . 1 1 62 62 LEU HB3 H 1 1.410 0.04 . 2 . . . A 62 LEU HB3 . 11422 1
708 . 1 1 62 62 LEU HG H 1 1.303 0.04 . 1 . . . A 62 LEU HG . 11422 1
709 . 1 1 62 62 LEU HD11 H 1 0.419 0.04 . 2 . . . A 62 LEU HD11 . 11422 1
710 . 1 1 62 62 LEU HD12 H 1 0.419 0.04 . 2 . . . A 62 LEU HD12 . 11422 1
711 . 1 1 62 62 LEU HD13 H 1 0.419 0.04 . 2 . . . A 62 LEU HD13 . 11422 1
712 . 1 1 62 62 LEU HD21 H 1 0.681 0.04 . 2 . . . A 62 LEU HD21 . 11422 1
713 . 1 1 62 62 LEU HD22 H 1 0.681 0.04 . 2 . . . A 62 LEU HD22 . 11422 1
714 . 1 1 62 62 LEU HD23 H 1 0.681 0.04 . 2 . . . A 62 LEU HD23 . 11422 1
715 . 1 1 62 62 LEU C C 13 177.027 0.40 . 1 . . . A 62 LEU C . 11422 1
716 . 1 1 62 62 LEU CA C 13 53.877 0.40 . 1 . . . A 62 LEU CA . 11422 1
717 . 1 1 62 62 LEU CB C 13 44.687 0.40 . 1 . . . A 62 LEU CB . 11422 1
718 . 1 1 62 62 LEU CG C 13 26.759 0.40 . 1 . . . A 62 LEU CG . 11422 1
719 . 1 1 62 62 LEU CD1 C 13 26.748 0.40 . 2 . . . A 62 LEU CD1 . 11422 1
720 . 1 1 62 62 LEU CD2 C 13 23.227 0.40 . 2 . . . A 62 LEU CD2 . 11422 1
721 . 1 1 62 62 LEU N N 15 115.566 0.40 . 1 . . . A 62 LEU N . 11422 1
722 . 1 1 63 63 GLY H H 1 7.424 0.04 . 1 . . . A 63 GLY H . 11422 1
723 . 1 1 63 63 GLY HA2 H 1 4.271 0.04 . 2 . . . A 63 GLY HA2 . 11422 1
724 . 1 1 63 63 GLY HA3 H 1 3.927 0.04 . 2 . . . A 63 GLY HA3 . 11422 1
725 . 1 1 63 63 GLY C C 13 174.595 0.40 . 1 . . . A 63 GLY C . 11422 1
726 . 1 1 63 63 GLY CA C 13 46.191 0.40 . 1 . . . A 63 GLY CA . 11422 1
727 . 1 1 63 63 GLY N N 15 106.817 0.40 . 1 . . . A 63 GLY N . 11422 1
728 . 1 1 64 64 ILE H H 1 6.596 0.04 . 1 . . . A 64 ILE H . 11422 1
729 . 1 1 64 64 ILE HA H 1 4.718 0.04 . 1 . . . A 64 ILE HA . 11422 1
730 . 1 1 64 64 ILE HB H 1 1.554 0.04 . 1 . . . A 64 ILE HB . 11422 1
731 . 1 1 64 64 ILE HG12 H 1 0.502 0.04 . 2 . . . A 64 ILE HG12 . 11422 1
732 . 1 1 64 64 ILE HG13 H 1 0.903 0.04 . 2 . . . A 64 ILE HG13 . 11422 1
733 . 1 1 64 64 ILE HG21 H 1 0.360 0.04 . 1 . . . A 64 ILE HG21 . 11422 1
734 . 1 1 64 64 ILE HG22 H 1 0.360 0.04 . 1 . . . A 64 ILE HG22 . 11422 1
735 . 1 1 64 64 ILE HG23 H 1 0.360 0.04 . 1 . . . A 64 ILE HG23 . 11422 1
736 . 1 1 64 64 ILE HD11 H 1 0.001 0.04 . 1 . . . A 64 ILE HD11 . 11422 1
737 . 1 1 64 64 ILE HD12 H 1 0.001 0.04 . 1 . . . A 64 ILE HD12 . 11422 1
738 . 1 1 64 64 ILE HD13 H 1 0.001 0.04 . 1 . . . A 64 ILE HD13 . 11422 1
739 . 1 1 64 64 ILE C C 13 174.469 0.40 . 1 . . . A 64 ILE C . 11422 1
740 . 1 1 64 64 ILE CA C 13 59.356 0.40 . 1 . . . A 64 ILE CA . 11422 1
741 . 1 1 64 64 ILE CB C 13 41.221 0.40 . 1 . . . A 64 ILE CB . 11422 1
742 . 1 1 64 64 ILE CG1 C 13 24.341 0.40 . 1 . . . A 64 ILE CG1 . 11422 1
743 . 1 1 64 64 ILE CG2 C 13 18.368 0.40 . 1 . . . A 64 ILE CG2 . 11422 1
744 . 1 1 64 64 ILE CD1 C 13 12.427 0.40 . 1 . . . A 64 ILE CD1 . 11422 1
745 . 1 1 64 64 ILE N N 15 109.379 0.40 . 1 . . . A 64 ILE N . 11422 1
746 . 1 1 65 65 GLU H H 1 8.519 0.04 . 1 . . . A 65 GLU H . 11422 1
747 . 1 1 65 65 GLU HA H 1 4.512 0.04 . 1 . . . A 65 GLU HA . 11422 1
748 . 1 1 65 65 GLU HB2 H 1 1.531 0.04 . 2 . . . A 65 GLU HB2 . 11422 1
749 . 1 1 65 65 GLU HB3 H 1 1.791 0.04 . 2 . . . A 65 GLU HB3 . 11422 1
750 . 1 1 65 65 GLU HG2 H 1 2.059 0.04 . 2 . . . A 65 GLU HG2 . 11422 1
751 . 1 1 65 65 GLU HG3 H 1 2.055 0.04 . 2 . . . A 65 GLU HG3 . 11422 1
752 . 1 1 65 65 GLU C C 13 176.338 0.40 . 1 . . . A 65 GLU C . 11422 1
753 . 1 1 65 65 GLU CA C 13 53.932 0.40 . 1 . . . A 65 GLU CA . 11422 1
754 . 1 1 65 65 GLU CB C 13 29.492 0.40 . 1 . . . A 65 GLU CB . 11422 1
755 . 1 1 65 65 GLU CG C 13 34.834 0.40 . 1 . . . A 65 GLU CG . 11422 1
756 . 1 1 65 65 GLU N N 15 121.656 0.40 . 1 . . . A 65 GLU N . 11422 1
757 . 1 1 66 66 ALA H H 1 9.163 0.04 . 1 . . . A 66 ALA H . 11422 1
758 . 1 1 66 66 ALA HA H 1 4.263 0.04 . 1 . . . A 66 ALA HA . 11422 1
759 . 1 1 66 66 ALA HB1 H 1 1.147 0.04 . 1 . . . A 66 ALA HB1 . 11422 1
760 . 1 1 66 66 ALA HB2 H 1 1.147 0.04 . 1 . . . A 66 ALA HB2 . 11422 1
761 . 1 1 66 66 ALA HB3 H 1 1.147 0.04 . 1 . . . A 66 ALA HB3 . 11422 1
762 . 1 1 66 66 ALA C C 13 176.151 0.40 . 1 . . . A 66 ALA C . 11422 1
763 . 1 1 66 66 ALA CA C 13 52.488 0.40 . 1 . . . A 66 ALA CA . 11422 1
764 . 1 1 66 66 ALA CB C 13 21.555 0.40 . 1 . . . A 66 ALA CB . 11422 1
765 . 1 1 66 66 ALA N N 15 130.265 0.40 . 1 . . . A 66 ALA N . 11422 1
766 . 1 1 67 67 THR H H 1 8.111 0.04 . 1 . . . A 67 THR H . 11422 1
767 . 1 1 67 67 THR HA H 1 4.217 0.04 . 1 . . . A 67 THR HA . 11422 1
768 . 1 1 67 67 THR HG21 H 1 1.033 0.04 . 1 . . . A 67 THR HG21 . 11422 1
769 . 1 1 67 67 THR HG22 H 1 1.033 0.04 . 1 . . . A 67 THR HG22 . 11422 1
770 . 1 1 67 67 THR HG23 H 1 1.033 0.04 . 1 . . . A 67 THR HG23 . 11422 1
771 . 1 1 67 67 THR C C 13 172.492 0.40 . 1 . . . A 67 THR C . 11422 1
772 . 1 1 67 67 THR CA C 13 62.045 0.40 . 1 . . . A 67 THR CA . 11422 1
773 . 1 1 67 67 THR CB C 13 69.540 0.40 . 1 . . . A 67 THR CB . 11422 1
774 . 1 1 67 67 THR CG2 C 13 21.244 0.40 . 1 . . . A 67 THR CG2 . 11422 1
775 . 1 1 67 67 THR N N 15 119.819 0.40 . 1 . . . A 67 THR N . 11422 1
776 . 1 1 68 68 VAL H H 1 8.407 0.04 . 1 . . . A 68 VAL H . 11422 1
777 . 1 1 68 68 VAL HA H 1 3.849 0.04 . 1 . . . A 68 VAL HA . 11422 1
778 . 1 1 68 68 VAL HB H 1 1.752 0.04 . 1 . . . A 68 VAL HB . 11422 1
779 . 1 1 68 68 VAL HG11 H 1 0.796 0.04 . 2 . . . A 68 VAL HG11 . 11422 1
780 . 1 1 68 68 VAL HG12 H 1 0.796 0.04 . 2 . . . A 68 VAL HG12 . 11422 1
781 . 1 1 68 68 VAL HG13 H 1 0.796 0.04 . 2 . . . A 68 VAL HG13 . 11422 1
782 . 1 1 68 68 VAL HG21 H 1 0.644 0.04 . 2 . . . A 68 VAL HG21 . 11422 1
783 . 1 1 68 68 VAL HG22 H 1 0.644 0.04 . 2 . . . A 68 VAL HG22 . 11422 1
784 . 1 1 68 68 VAL HG23 H 1 0.644 0.04 . 2 . . . A 68 VAL HG23 . 11422 1
785 . 1 1 68 68 VAL C C 13 176.320 0.40 . 1 . . . A 68 VAL C . 11422 1
786 . 1 1 68 68 VAL CA C 13 63.885 0.40 . 1 . . . A 68 VAL CA . 11422 1
787 . 1 1 68 68 VAL CB C 13 31.447 0.40 . 1 . . . A 68 VAL CB . 11422 1
788 . 1 1 68 68 VAL CG1 C 13 23.248 0.40 . 2 . . . A 68 VAL CG1 . 11422 1
789 . 1 1 68 68 VAL CG2 C 13 22.580 0.40 . 2 . . . A 68 VAL CG2 . 11422 1
790 . 1 1 68 68 VAL N N 15 126.359 0.40 . 1 . . . A 68 VAL N . 11422 1
791 . 1 1 69 69 GLY H H 1 9.275 0.04 . 1 . . . A 69 GLY H . 11422 1
792 . 1 1 69 69 GLY HA2 H 1 3.570 0.04 . 2 . . . A 69 GLY HA2 . 11422 1
793 . 1 1 69 69 GLY HA3 H 1 4.506 0.04 . 2 . . . A 69 GLY HA3 . 11422 1
794 . 1 1 69 69 GLY C C 13 173.503 0.40 . 1 . . . A 69 GLY C . 11422 1
795 . 1 1 69 69 GLY CA C 13 44.695 0.40 . 1 . . . A 69 GLY CA . 11422 1
796 . 1 1 69 69 GLY N N 15 120.883 0.40 . 1 . . . A 69 GLY N . 11422 1
797 . 1 1 70 70 GLU H H 1 9.146 0.04 . 1 . . . A 70 GLU H . 11422 1
798 . 1 1 70 70 GLU HA H 1 4.409 0.04 . 1 . . . A 70 GLU HA . 11422 1
799 . 1 1 70 70 GLU HB2 H 1 1.981 0.04 . 2 . . . A 70 GLU HB2 . 11422 1
800 . 1 1 70 70 GLU HB3 H 1 2.062 0.04 . 2 . . . A 70 GLU HB3 . 11422 1
801 . 1 1 70 70 GLU HG2 H 1 2.316 0.04 . 2 . . . A 70 GLU HG2 . 11422 1
802 . 1 1 70 70 GLU HG3 H 1 2.319 0.04 . 2 . . . A 70 GLU HG3 . 11422 1
803 . 1 1 70 70 GLU C C 13 175.549 0.40 . 1 . . . A 70 GLU C . 11422 1
804 . 1 1 70 70 GLU CA C 13 56.315 0.40 . 1 . . . A 70 GLU CA . 11422 1
805 . 1 1 70 70 GLU CB C 13 31.366 0.40 . 1 . . . A 70 GLU CB . 11422 1
806 . 1 1 70 70 GLU CG C 13 36.567 0.40 . 1 . . . A 70 GLU CG . 11422 1
807 . 1 1 70 70 GLU N N 15 125.306 0.40 . 1 . . . A 70 GLU N . 11422 1
808 . 1 1 71 71 TYR H H 1 8.194 0.04 . 1 . . . A 71 TYR H . 11422 1
809 . 1 1 71 71 TYR HA H 1 3.141 0.04 . 1 . . . A 71 TYR HA . 11422 1
810 . 1 1 71 71 TYR HB2 H 1 1.374 0.04 . 2 . . . A 71 TYR HB2 . 11422 1
811 . 1 1 71 71 TYR HB3 H 1 2.064 0.04 . 2 . . . A 71 TYR HB3 . 11422 1
812 . 1 1 71 71 TYR C C 13 175.028 0.40 . 1 . . . A 71 TYR C . 11422 1
813 . 1 1 71 71 TYR CA C 13 58.577 0.40 . 1 . . . A 71 TYR CA . 11422 1
814 . 1 1 71 71 TYR CB C 13 38.028 0.40 . 1 . . . A 71 TYR CB . 11422 1
815 . 1 1 71 71 TYR N N 15 125.023 0.40 . 1 . . . A 71 TYR N . 11422 1
816 . 1 1 72 72 VAL H H 1 7.923 0.04 . 1 . . . A 72 VAL H . 11422 1
817 . 1 1 72 72 VAL HA H 1 3.695 0.04 . 1 . . . A 72 VAL HA . 11422 1
818 . 1 1 72 72 VAL HB H 1 1.348 0.04 . 1 . . . A 72 VAL HB . 11422 1
819 . 1 1 72 72 VAL HG11 H 1 0.737 0.04 . 2 . . . A 72 VAL HG11 . 11422 1
820 . 1 1 72 72 VAL HG12 H 1 0.737 0.04 . 2 . . . A 72 VAL HG12 . 11422 1
821 . 1 1 72 72 VAL HG13 H 1 0.737 0.04 . 2 . . . A 72 VAL HG13 . 11422 1
822 . 1 1 72 72 VAL HG21 H 1 0.673 0.04 . 2 . . . A 72 VAL HG21 . 11422 1
823 . 1 1 72 72 VAL HG22 H 1 0.673 0.04 . 2 . . . A 72 VAL HG22 . 11422 1
824 . 1 1 72 72 VAL HG23 H 1 0.673 0.04 . 2 . . . A 72 VAL HG23 . 11422 1
825 . 1 1 72 72 VAL C C 13 174.024 0.40 . 1 . . . A 72 VAL C . 11422 1
826 . 1 1 72 72 VAL CA C 13 63.800 0.40 . 1 . . . A 72 VAL CA . 11422 1
827 . 1 1 72 72 VAL CB C 13 33.233 0.40 . 1 . . . A 72 VAL CB . 11422 1
828 . 1 1 72 72 VAL CG1 C 13 21.438 0.40 . 2 . . . A 72 VAL CG1 . 11422 1
829 . 1 1 72 72 VAL CG2 C 13 20.077 0.40 . 2 . . . A 72 VAL CG2 . 11422 1
830 . 1 1 72 72 VAL N N 15 127.340 0.40 . 1 . . . A 72 VAL N . 11422 1
831 . 1 1 73 73 ALA H H 1 6.720 0.04 . 1 . . . A 73 ALA H . 11422 1
832 . 1 1 73 73 ALA HA H 1 4.184 0.04 . 1 . . . A 73 ALA HA . 11422 1
833 . 1 1 73 73 ALA HB1 H 1 1.216 0.04 . 1 . . . A 73 ALA HB1 . 11422 1
834 . 1 1 73 73 ALA HB2 H 1 1.216 0.04 . 1 . . . A 73 ALA HB2 . 11422 1
835 . 1 1 73 73 ALA HB3 H 1 1.216 0.04 . 1 . . . A 73 ALA HB3 . 11422 1
836 . 1 1 73 73 ALA C C 13 173.980 0.40 . 1 . . . A 73 ALA C . 11422 1
837 . 1 1 73 73 ALA CA C 13 51.969 0.40 . 1 . . . A 73 ALA CA . 11422 1
838 . 1 1 73 73 ALA CB C 13 22.233 0.40 . 1 . . . A 73 ALA CB . 11422 1
839 . 1 1 73 73 ALA N N 15 116.255 0.40 . 1 . . . A 73 ALA N . 11422 1
840 . 1 1 74 74 SER H H 1 8.261 0.04 . 1 . . . A 74 SER H . 11422 1
841 . 1 1 74 74 SER HA H 1 5.764 0.04 . 1 . . . A 74 SER HA . 11422 1
842 . 1 1 74 74 SER HB2 H 1 3.939 0.04 . 2 . . . A 74 SER HB2 . 11422 1
843 . 1 1 74 74 SER HB3 H 1 3.483 0.04 . 2 . . . A 74 SER HB3 . 11422 1
844 . 1 1 74 74 SER C C 13 173.240 0.40 . 1 . . . A 74 SER C . 11422 1
845 . 1 1 74 74 SER CA C 13 57.101 0.40 . 1 . . . A 74 SER CA . 11422 1
846 . 1 1 74 74 SER CB C 13 66.054 0.40 . 1 . . . A 74 SER CB . 11422 1
847 . 1 1 74 74 SER N N 15 113.030 0.40 . 1 . . . A 74 SER N . 11422 1
848 . 1 1 75 75 HIS H H 1 9.130 0.04 . 1 . . . A 75 HIS H . 11422 1
849 . 1 1 75 75 HIS HA H 1 4.763 0.04 . 1 . . . A 75 HIS HA . 11422 1
850 . 1 1 75 75 HIS HB2 H 1 2.897 0.04 . 2 . . . A 75 HIS HB2 . 11422 1
851 . 1 1 75 75 HIS HB3 H 1 2.766 0.04 . 2 . . . A 75 HIS HB3 . 11422 1
852 . 1 1 75 75 HIS C C 13 172.930 0.40 . 1 . . . A 75 HIS C . 11422 1
853 . 1 1 75 75 HIS CA C 13 56.165 0.40 . 1 . . . A 75 HIS CA . 11422 1
854 . 1 1 75 75 HIS CB C 13 33.791 0.40 . 1 . . . A 75 HIS CB . 11422 1
855 . 1 1 75 75 HIS N N 15 121.652 0.40 . 1 . . . A 75 HIS N . 11422 1
856 . 1 1 76 76 GLN H H 1 7.795 0.04 . 1 . . . A 76 GLN H . 11422 1
857 . 1 1 76 76 GLN HA H 1 5.249 0.04 . 1 . . . A 76 GLN HA . 11422 1
858 . 1 1 76 76 GLN HB2 H 1 1.499 0.04 . 2 . . . A 76 GLN HB2 . 11422 1
859 . 1 1 76 76 GLN HB3 H 1 1.499 0.04 . 2 . . . A 76 GLN HB3 . 11422 1
860 . 1 1 76 76 GLN HG2 H 1 1.737 0.04 . 2 . . . A 76 GLN HG2 . 11422 1
861 . 1 1 76 76 GLN HG3 H 1 1.628 0.04 . 2 . . . A 76 GLN HG3 . 11422 1
862 . 1 1 76 76 GLN C C 13 173.707 0.40 . 1 . . . A 76 GLN C . 11422 1
863 . 1 1 76 76 GLN CA C 13 54.017 0.40 . 1 . . . A 76 GLN CA . 11422 1
864 . 1 1 76 76 GLN CB C 13 31.196 0.40 . 1 . . . A 76 GLN CB . 11422 1
865 . 1 1 76 76 GLN CG C 13 33.881 0.40 . 1 . . . A 76 GLN CG . 11422 1
866 . 1 1 76 76 GLN N N 15 126.367 0.40 . 1 . . . A 76 GLN N . 11422 1
867 . 1 1 77 77 ARG H H 1 8.406 0.04 . 1 . . . A 77 ARG H . 11422 1
868 . 1 1 77 77 ARG HA H 1 4.420 0.04 . 1 . . . A 77 ARG HA . 11422 1
869 . 1 1 77 77 ARG HB2 H 1 1.633 0.04 . 2 . . . A 77 ARG HB2 . 11422 1
870 . 1 1 77 77 ARG HB3 H 1 1.634 0.04 . 2 . . . A 77 ARG HB3 . 11422 1
871 . 1 1 77 77 ARG HG2 H 1 1.509 0.04 . 2 . . . A 77 ARG HG2 . 11422 1
872 . 1 1 77 77 ARG HG3 H 1 1.369 0.04 . 2 . . . A 77 ARG HG3 . 11422 1
873 . 1 1 77 77 ARG HD2 H 1 3.043 0.04 . 2 . . . A 77 ARG HD2 . 11422 1
874 . 1 1 77 77 ARG HD3 H 1 3.056 0.04 . 2 . . . A 77 ARG HD3 . 11422 1
875 . 1 1 77 77 ARG C C 13 173.050 0.40 . 1 . . . A 77 ARG C . 11422 1
876 . 1 1 77 77 ARG CA C 13 54.448 0.40 . 1 . . . A 77 ARG CA . 11422 1
877 . 1 1 77 77 ARG CB C 13 33.550 0.40 . 1 . . . A 77 ARG CB . 11422 1
878 . 1 1 77 77 ARG CG C 13 26.596 0.40 . 1 . . . A 77 ARG CG . 11422 1
879 . 1 1 77 77 ARG CD C 13 43.514 0.40 . 1 . . . A 77 ARG CD . 11422 1
880 . 1 1 77 77 ARG N N 15 121.696 0.40 . 1 . . . A 77 ARG N . 11422 1
881 . 1 1 78 78 GLU H H 1 8.516 0.04 . 1 . . . A 78 GLU H . 11422 1
882 . 1 1 78 78 GLU HA H 1 4.880 0.04 . 1 . . . A 78 GLU HA . 11422 1
883 . 1 1 78 78 GLU HB2 H 1 1.701 0.04 . 2 . . . A 78 GLU HB2 . 11422 1
884 . 1 1 78 78 GLU HB3 H 1 1.847 0.04 . 2 . . . A 78 GLU HB3 . 11422 1
885 . 1 1 78 78 GLU HG2 H 1 1.987 0.04 . 2 . . . A 78 GLU HG2 . 11422 1
886 . 1 1 78 78 GLU HG3 H 1 1.844 0.04 . 2 . . . A 78 GLU HG3 . 11422 1
887 . 1 1 78 78 GLU C C 13 175.981 0.40 . 1 . . . A 78 GLU C . 11422 1
888 . 1 1 78 78 GLU CA C 13 55.580 0.40 . 1 . . . A 78 GLU CA . 11422 1
889 . 1 1 78 78 GLU CB C 13 30.398 0.40 . 1 . . . A 78 GLU CB . 11422 1
890 . 1 1 78 78 GLU CG C 13 36.221 0.40 . 1 . . . A 78 GLU CG . 11422 1
891 . 1 1 78 78 GLU N N 15 125.213 0.40 . 1 . . . A 78 GLU N . 11422 1
892 . 1 1 79 79 VAL H H 1 8.980 0.04 . 1 . . . A 79 VAL H . 11422 1
893 . 1 1 79 79 VAL HA H 1 4.164 0.04 . 1 . . . A 79 VAL HA . 11422 1
894 . 1 1 79 79 VAL HB H 1 1.840 0.04 . 1 . . . A 79 VAL HB . 11422 1
895 . 1 1 79 79 VAL HG11 H 1 0.818 0.04 . 2 . . . A 79 VAL HG11 . 11422 1
896 . 1 1 79 79 VAL HG12 H 1 0.818 0.04 . 2 . . . A 79 VAL HG12 . 11422 1
897 . 1 1 79 79 VAL HG13 H 1 0.818 0.04 . 2 . . . A 79 VAL HG13 . 11422 1
898 . 1 1 79 79 VAL HG21 H 1 0.789 0.04 . 2 . . . A 79 VAL HG21 . 11422 1
899 . 1 1 79 79 VAL HG22 H 1 0.789 0.04 . 2 . . . A 79 VAL HG22 . 11422 1
900 . 1 1 79 79 VAL HG23 H 1 0.789 0.04 . 2 . . . A 79 VAL HG23 . 11422 1
901 . 1 1 79 79 VAL C C 13 175.703 0.40 . 1 . . . A 79 VAL C . 11422 1
902 . 1 1 79 79 VAL CA C 13 61.651 0.40 . 1 . . . A 79 VAL CA . 11422 1
903 . 1 1 79 79 VAL CB C 13 34.597 0.40 . 1 . . . A 79 VAL CB . 11422 1
904 . 1 1 79 79 VAL CG1 C 13 20.712 0.40 . 2 . . . A 79 VAL CG1 . 11422 1
905 . 1 1 79 79 VAL CG2 C 13 20.785 0.40 . 2 . . . A 79 VAL CG2 . 11422 1
906 . 1 1 79 79 VAL N N 15 127.213 0.40 . 1 . . . A 79 VAL N . 11422 1
907 . 1 1 80 80 SER H H 1 9.200 0.04 . 1 . . . A 80 SER H . 11422 1
908 . 1 1 80 80 SER HA H 1 3.913 0.04 . 1 . . . A 80 SER HA . 11422 1
909 . 1 1 80 80 SER C C 13 175.099 0.40 . 1 . . . A 80 SER C . 11422 1
910 . 1 1 80 80 SER CA C 13 58.451 0.40 . 1 . . . A 80 SER CA . 11422 1
911 . 1 1 80 80 SER CB C 13 62.262 0.40 . 1 . . . A 80 SER CB . 11422 1
912 . 1 1 80 80 SER N N 15 123.691 0.40 . 1 . . . A 80 SER N . 11422 1
913 . 1 1 81 81 GLY H H 1 8.807 0.04 . 1 . . . A 81 GLY H . 11422 1
914 . 1 1 81 81 GLY HA2 H 1 3.568 0.04 . 2 . . . A 81 GLY HA2 . 11422 1
915 . 1 1 81 81 GLY HA3 H 1 4.037 0.04 . 2 . . . A 81 GLY HA3 . 11422 1
916 . 1 1 81 81 GLY C C 13 173.586 0.40 . 1 . . . A 81 GLY C . 11422 1
917 . 1 1 81 81 GLY CA C 13 45.467 0.40 . 1 . . . A 81 GLY CA . 11422 1
918 . 1 1 81 81 GLY N N 15 106.537 0.40 . 1 . . . A 81 GLY N . 11422 1
919 . 1 1 82 82 ARG H H 1 7.768 0.04 . 1 . . . A 82 ARG H . 11422 1
920 . 1 1 82 82 ARG HA H 1 4.691 0.04 . 1 . . . A 82 ARG HA . 11422 1
921 . 1 1 82 82 ARG HB2 H 1 1.647 0.04 . 2 . . . A 82 ARG HB2 . 11422 1
922 . 1 1 82 82 ARG HB3 H 1 1.642 0.04 . 2 . . . A 82 ARG HB3 . 11422 1
923 . 1 1 82 82 ARG HG2 H 1 1.512 0.04 . 2 . . . A 82 ARG HG2 . 11422 1
924 . 1 1 82 82 ARG HG3 H 1 1.515 0.04 . 2 . . . A 82 ARG HG3 . 11422 1
925 . 1 1 82 82 ARG HD2 H 1 3.086 0.04 . 2 . . . A 82 ARG HD2 . 11422 1
926 . 1 1 82 82 ARG HD3 H 1 3.001 0.04 . 2 . . . A 82 ARG HD3 . 11422 1
927 . 1 1 82 82 ARG C C 13 173.907 0.40 . 1 . . . A 82 ARG C . 11422 1
928 . 1 1 82 82 ARG CA C 13 54.098 0.40 . 1 . . . A 82 ARG CA . 11422 1
929 . 1 1 82 82 ARG CB C 13 32.697 0.40 . 1 . . . A 82 ARG CB . 11422 1
930 . 1 1 82 82 ARG CG C 13 26.758 0.40 . 1 . . . A 82 ARG CG . 11422 1
931 . 1 1 82 82 ARG CD C 13 43.475 0.40 . 1 . . . A 82 ARG CD . 11422 1
932 . 1 1 82 82 ARG N N 15 120.091 0.40 . 1 . . . A 82 ARG N . 11422 1
933 . 1 1 83 83 ILE H H 1 8.519 0.04 . 1 . . . A 83 ILE H . 11422 1
934 . 1 1 83 83 ILE HA H 1 4.345 0.04 . 1 . . . A 83 ILE HA . 11422 1
935 . 1 1 83 83 ILE HB H 1 1.669 0.04 . 1 . . . A 83 ILE HB . 11422 1
936 . 1 1 83 83 ILE HG12 H 1 1.373 0.04 . 2 . . . A 83 ILE HG12 . 11422 1
937 . 1 1 83 83 ILE HG13 H 1 0.963 0.04 . 2 . . . A 83 ILE HG13 . 11422 1
938 . 1 1 83 83 ILE HG21 H 1 0.533 0.04 . 1 . . . A 83 ILE HG21 . 11422 1
939 . 1 1 83 83 ILE HG22 H 1 0.533 0.04 . 1 . . . A 83 ILE HG22 . 11422 1
940 . 1 1 83 83 ILE HG23 H 1 0.533 0.04 . 1 . . . A 83 ILE HG23 . 11422 1
941 . 1 1 83 83 ILE HD11 H 1 0.631 0.04 . 1 . . . A 83 ILE HD11 . 11422 1
942 . 1 1 83 83 ILE HD12 H 1 0.631 0.04 . 1 . . . A 83 ILE HD12 . 11422 1
943 . 1 1 83 83 ILE HD13 H 1 0.631 0.04 . 1 . . . A 83 ILE HD13 . 11422 1
944 . 1 1 83 83 ILE C C 13 174.644 0.40 . 1 . . . A 83 ILE C . 11422 1
945 . 1 1 83 83 ILE CA C 13 60.145 0.40 . 1 . . . A 83 ILE CA . 11422 1
946 . 1 1 83 83 ILE CB C 13 38.309 0.40 . 1 . . . A 83 ILE CB . 11422 1
947 . 1 1 83 83 ILE CG1 C 13 27.493 0.40 . 1 . . . A 83 ILE CG1 . 11422 1
948 . 1 1 83 83 ILE CG2 C 13 17.897 0.40 . 1 . . . A 83 ILE CG2 . 11422 1
949 . 1 1 83 83 ILE CD1 C 13 12.104 0.40 . 1 . . . A 83 ILE CD1 . 11422 1
950 . 1 1 83 83 ILE N N 15 122.400 0.40 . 1 . . . A 83 ILE N . 11422 1
951 . 1 1 84 84 ILE H H 1 8.856 0.04 . 1 . . . A 84 ILE H . 11422 1
952 . 1 1 84 84 ILE HA H 1 4.577 0.04 . 1 . . . A 84 ILE HA . 11422 1
953 . 1 1 84 84 ILE HB H 1 1.756 0.04 . 1 . . . A 84 ILE HB . 11422 1
954 . 1 1 84 84 ILE HG12 H 1 1.359 0.04 . 2 . . . A 84 ILE HG12 . 11422 1
955 . 1 1 84 84 ILE HG13 H 1 1.113 0.04 . 2 . . . A 84 ILE HG13 . 11422 1
956 . 1 1 84 84 ILE HG21 H 1 0.726 0.04 . 1 . . . A 84 ILE HG21 . 11422 1
957 . 1 1 84 84 ILE HG22 H 1 0.726 0.04 . 1 . . . A 84 ILE HG22 . 11422 1
958 . 1 1 84 84 ILE HG23 H 1 0.726 0.04 . 1 . . . A 84 ILE HG23 . 11422 1
959 . 1 1 84 84 ILE HD11 H 1 0.673 0.04 . 1 . . . A 84 ILE HD11 . 11422 1
960 . 1 1 84 84 ILE HD12 H 1 0.673 0.04 . 1 . . . A 84 ILE HD12 . 11422 1
961 . 1 1 84 84 ILE HD13 H 1 0.673 0.04 . 1 . . . A 84 ILE HD13 . 11422 1
962 . 1 1 84 84 ILE C C 13 174.962 0.40 . 1 . . . A 84 ILE C . 11422 1
963 . 1 1 84 84 ILE CA C 13 59.645 0.40 . 1 . . . A 84 ILE CA . 11422 1
964 . 1 1 84 84 ILE CB C 13 38.711 0.40 . 1 . . . A 84 ILE CB . 11422 1
965 . 1 1 84 84 ILE CG1 C 13 27.542 0.40 . 1 . . . A 84 ILE CG1 . 11422 1
966 . 1 1 84 84 ILE CG2 C 13 17.688 0.40 . 1 . . . A 84 ILE CG2 . 11422 1
967 . 1 1 84 84 ILE CD1 C 13 12.603 0.40 . 1 . . . A 84 ILE CD1 . 11422 1
968 . 1 1 84 84 ILE N N 15 127.758 0.40 . 1 . . . A 84 ILE N . 11422 1
969 . 1 1 85 85 HIS H H 1 9.133 0.04 . 1 . . . A 85 HIS H . 11422 1
970 . 1 1 85 85 HIS HA H 1 4.961 0.04 . 1 . . . A 85 HIS HA . 11422 1
971 . 1 1 85 85 HIS HB2 H 1 3.245 0.04 . 2 . . . A 85 HIS HB2 . 11422 1
972 . 1 1 85 85 HIS HB3 H 1 2.775 0.04 . 2 . . . A 85 HIS HB3 . 11422 1
973 . 1 1 85 85 HIS HE1 H 1 9.138 0.04 . 1 . . . A 85 HIS HE1 . 11422 1
974 . 1 1 85 85 HIS C C 13 171.832 0.40 . 1 . . . A 85 HIS C . 11422 1
975 . 1 1 85 85 HIS CA C 13 53.240 0.40 . 1 . . . A 85 HIS CA . 11422 1
976 . 1 1 85 85 HIS CB C 13 31.473 0.40 . 1 . . . A 85 HIS CB . 11422 1
977 . 1 1 85 85 HIS N N 15 130.573 0.40 . 1 . . . A 85 HIS N . 11422 1
978 . 1 1 86 86 LEU H H 1 8.746 0.04 . 1 . . . A 86 LEU H . 11422 1
979 . 1 1 86 86 LEU HA H 1 4.892 0.04 . 1 . . . A 86 LEU HA . 11422 1
980 . 1 1 86 86 LEU HB2 H 1 1.299 0.04 . 2 . . . A 86 LEU HB2 . 11422 1
981 . 1 1 86 86 LEU HB3 H 1 1.671 0.04 . 2 . . . A 86 LEU HB3 . 11422 1
982 . 1 1 86 86 LEU HG H 1 1.290 0.04 . 1 . . . A 86 LEU HG . 11422 1
983 . 1 1 86 86 LEU HD11 H 1 0.684 0.04 . 2 . . . A 86 LEU HD11 . 11422 1
984 . 1 1 86 86 LEU HD12 H 1 0.684 0.04 . 2 . . . A 86 LEU HD12 . 11422 1
985 . 1 1 86 86 LEU HD13 H 1 0.684 0.04 . 2 . . . A 86 LEU HD13 . 11422 1
986 . 1 1 86 86 LEU HD21 H 1 0.724 0.04 . 2 . . . A 86 LEU HD21 . 11422 1
987 . 1 1 86 86 LEU HD22 H 1 0.724 0.04 . 2 . . . A 86 LEU HD22 . 11422 1
988 . 1 1 86 86 LEU HD23 H 1 0.724 0.04 . 2 . . . A 86 LEU HD23 . 11422 1
989 . 1 1 86 86 LEU C C 13 175.212 0.40 . 1 . . . A 86 LEU C . 11422 1
990 . 1 1 86 86 LEU CA C 13 54.434 0.40 . 1 . . . A 86 LEU CA . 11422 1
991 . 1 1 86 86 LEU CB C 13 45.461 0.40 . 1 . . . A 86 LEU CB . 11422 1
992 . 1 1 86 86 LEU CG C 13 28.241 0.40 . 1 . . . A 86 LEU CG . 11422 1
993 . 1 1 86 86 LEU CD1 C 13 26.820 0.40 . 2 . . . A 86 LEU CD1 . 11422 1
994 . 1 1 86 86 LEU CD2 C 13 25.409 0.40 . 2 . . . A 86 LEU CD2 . 11422 1
995 . 1 1 86 86 LEU N N 15 127.259 0.40 . 1 . . . A 86 LEU N . 11422 1
996 . 1 1 87 87 HIS H H 1 8.881 0.04 . 1 . . . A 87 HIS H . 11422 1
997 . 1 1 87 87 HIS HA H 1 5.074 0.04 . 1 . . . A 87 HIS HA . 11422 1
998 . 1 1 87 87 HIS HB2 H 1 3.075 0.04 . 2 . . . A 87 HIS HB2 . 11422 1
999 . 1 1 87 87 HIS HB3 H 1 3.208 0.04 . 2 . . . A 87 HIS HB3 . 11422 1
1000 . 1 1 87 87 HIS C C 13 174.560 0.40 . 1 . . . A 87 HIS C . 11422 1
1001 . 1 1 87 87 HIS CA C 13 54.846 0.40 . 1 . . . A 87 HIS CA . 11422 1
1002 . 1 1 87 87 HIS CB C 13 34.059 0.40 . 1 . . . A 87 HIS CB . 11422 1
1003 . 1 1 87 87 HIS N N 15 124.311 0.40 . 1 . . . A 87 HIS N . 11422 1
1004 . 1 1 88 88 ALA H H 1 9.282 0.04 . 1 . . . A 88 ALA H . 11422 1
1005 . 1 1 88 88 ALA HA H 1 5.640 0.04 . 1 . . . A 88 ALA HA . 11422 1
1006 . 1 1 88 88 ALA HB1 H 1 1.058 0.04 . 1 . . . A 88 ALA HB1 . 11422 1
1007 . 1 1 88 88 ALA HB2 H 1 1.058 0.04 . 1 . . . A 88 ALA HB2 . 11422 1
1008 . 1 1 88 88 ALA HB3 H 1 1.058 0.04 . 1 . . . A 88 ALA HB3 . 11422 1
1009 . 1 1 88 88 ALA C C 13 175.275 0.40 . 1 . . . A 88 ALA C . 11422 1
1010 . 1 1 88 88 ALA CA C 13 49.786 0.40 . 1 . . . A 88 ALA CA . 11422 1
1011 . 1 1 88 88 ALA CB C 13 21.262 0.40 . 1 . . . A 88 ALA CB . 11422 1
1012 . 1 1 88 88 ALA N N 15 125.567 0.40 . 1 . . . A 88 ALA N . 11422 1
1013 . 1 1 89 89 TRP H H 1 8.597 0.04 . 1 . . . A 89 TRP H . 11422 1
1014 . 1 1 89 89 TRP HA H 1 4.628 0.04 . 1 . . . A 89 TRP HA . 11422 1
1015 . 1 1 89 89 TRP HB2 H 1 2.574 0.04 . 2 . . . A 89 TRP HB2 . 11422 1
1016 . 1 1 89 89 TRP HB3 H 1 3.019 0.04 . 2 . . . A 89 TRP HB3 . 11422 1
1017 . 1 1 89 89 TRP HE1 H 1 10.500 0.04 . 1 . . . A 89 TRP HE1 . 11422 1
1018 . 1 1 89 89 TRP C C 13 174.087 0.40 . 1 . . . A 89 TRP C . 11422 1
1019 . 1 1 89 89 TRP CA C 13 55.886 0.40 . 1 . . . A 89 TRP CA . 11422 1
1020 . 1 1 89 89 TRP CB C 13 32.375 0.40 . 1 . . . A 89 TRP CB . 11422 1
1021 . 1 1 89 89 TRP N N 15 121.706 0.40 . 1 . . . A 89 TRP N . 11422 1
1022 . 1 1 89 89 TRP NE1 N 15 129.579 0.40 . 1 . . . . 89 TRP NE1 . 11422 1
1023 . 1 1 90 90 HIS H H 1 9.189 0.04 . 1 . . . A 90 HIS H . 11422 1
1024 . 1 1 90 90 HIS HA H 1 4.820 0.04 . 1 . . . A 90 HIS HA . 11422 1
1025 . 1 1 90 90 HIS HB2 H 1 2.790 0.04 . 2 . . . A 90 HIS HB2 . 11422 1
1026 . 1 1 90 90 HIS HB3 H 1 3.477 0.04 . 2 . . . A 90 HIS HB3 . 11422 1
1027 . 1 1 90 90 HIS C C 13 174.748 0.40 . 1 . . . A 90 HIS C . 11422 1
1028 . 1 1 90 90 HIS CA C 13 54.926 0.40 . 1 . . . A 90 HIS CA . 11422 1
1029 . 1 1 90 90 HIS CB C 13 33.694 0.40 . 1 . . . A 90 HIS CB . 11422 1
1030 . 1 1 90 90 HIS N N 15 124.827 0.40 . 1 . . . A 90 HIS N . 11422 1
1031 . 1 1 91 91 VAL H H 1 8.475 0.04 . 1 . . . A 91 VAL H . 11422 1
1032 . 1 1 91 91 VAL HA H 1 4.906 0.04 . 1 . . . A 91 VAL HA . 11422 1
1033 . 1 1 91 91 VAL C C 13 173.807 0.40 . 1 . . . A 91 VAL C . 11422 1
1034 . 1 1 91 91 VAL CA C 13 58.915 0.40 . 1 . . . A 91 VAL CA . 11422 1
1035 . 1 1 91 91 VAL CB C 13 33.794 0.40 . 1 . . . A 91 VAL CB . 11422 1
1036 . 1 1 91 91 VAL N N 15 128.646 0.40 . 1 . . . A 91 VAL N . 11422 1
1037 . 1 1 92 92 PRO HA H 1 4.523 0.04 . 1 . . . A 92 PRO HA . 11422 1
1038 . 1 1 92 92 PRO HB2 H 1 2.057 0.04 . 2 . . . A 92 PRO HB2 . 11422 1
1039 . 1 1 92 92 PRO HB3 H 1 1.830 0.04 . 2 . . . A 92 PRO HB3 . 11422 1
1040 . 1 1 92 92 PRO HG2 H 1 1.658 0.04 . 2 . . . A 92 PRO HG2 . 11422 1
1041 . 1 1 92 92 PRO HG3 H 1 1.832 0.04 . 2 . . . A 92 PRO HG3 . 11422 1
1042 . 1 1 92 92 PRO HD2 H 1 4.231 0.04 . 2 . . . A 92 PRO HD2 . 11422 1
1043 . 1 1 92 92 PRO HD3 H 1 4.226 0.04 . 2 . . . A 92 PRO HD3 . 11422 1
1044 . 1 1 92 92 PRO C C 13 175.108 0.40 . 1 . . . A 92 PRO C . 11422 1
1045 . 1 1 92 92 PRO CA C 13 62.466 0.40 . 1 . . . A 92 PRO CA . 11422 1
1046 . 1 1 92 92 PRO CB C 13 32.660 0.40 . 1 . . . A 92 PRO CB . 11422 1
1047 . 1 1 92 92 PRO CG C 13 25.676 0.40 . 1 . . . A 92 PRO CG . 11422 1
1048 . 1 1 92 92 PRO CD C 13 50.375 0.40 . 1 . . . A 92 PRO CD . 11422 1
1049 . 1 1 93 93 ASP H H 1 7.263 0.04 . 1 . . . A 93 ASP H . 11422 1
1050 . 1 1 93 93 ASP HA H 1 4.811 0.04 . 1 . . . A 93 ASP HA . 11422 1
1051 . 1 1 93 93 ASP HB2 H 1 2.556 0.04 . 2 . . . A 93 ASP HB2 . 11422 1
1052 . 1 1 93 93 ASP HB3 H 1 2.264 0.04 . 2 . . . A 93 ASP HB3 . 11422 1
1053 . 1 1 93 93 ASP C C 13 173.263 0.40 . 1 . . . A 93 ASP C . 11422 1
1054 . 1 1 93 93 ASP CA C 13 53.280 0.40 . 1 . . . A 93 ASP CA . 11422 1
1055 . 1 1 93 93 ASP CB C 13 44.042 0.40 . 1 . . . A 93 ASP CB . 11422 1
1056 . 1 1 93 93 ASP N N 15 115.999 0.40 . 1 . . . A 93 ASP N . 11422 1
1057 . 1 1 94 94 PHE H H 1 7.742 0.04 . 1 . . . A 94 PHE H . 11422 1
1058 . 1 1 94 94 PHE HA H 1 5.021 0.04 . 1 . . . A 94 PHE HA . 11422 1
1059 . 1 1 94 94 PHE HB2 H 1 2.547 0.04 . 2 . . . A 94 PHE HB2 . 11422 1
1060 . 1 1 94 94 PHE HB3 H 1 2.996 0.04 . 2 . . . A 94 PHE HB3 . 11422 1
1061 . 1 1 94 94 PHE C C 13 172.389 0.40 . 1 . . . A 94 PHE C . 11422 1
1062 . 1 1 94 94 PHE CA C 13 56.644 0.40 . 1 . . . A 94 PHE CA . 11422 1
1063 . 1 1 94 94 PHE CB C 13 41.341 0.40 . 1 . . . A 94 PHE CB . 11422 1
1064 . 1 1 94 94 PHE N N 15 114.359 0.40 . 1 . . . A 94 PHE N . 11422 1
1065 . 1 1 95 95 HIS H H 1 8.407 0.04 . 1 . . . A 95 HIS H . 11422 1
1066 . 1 1 95 95 HIS HA H 1 4.914 0.04 . 1 . . . A 95 HIS HA . 11422 1
1067 . 1 1 95 95 HIS HB2 H 1 3.028 0.04 . 2 . . . A 95 HIS HB2 . 11422 1
1068 . 1 1 95 95 HIS HB3 H 1 3.164 0.04 . 2 . . . A 95 HIS HB3 . 11422 1
1069 . 1 1 95 95 HIS C C 13 174.308 0.40 . 1 . . . A 95 HIS C . 11422 1
1070 . 1 1 95 95 HIS CA C 13 54.594 0.40 . 1 . . . A 95 HIS CA . 11422 1
1071 . 1 1 95 95 HIS CB C 13 32.323 0.40 . 1 . . . A 95 HIS CB . 11422 1
1072 . 1 1 95 95 HIS N N 15 117.549 0.40 . 1 . . . A 95 HIS N . 11422 1
1073 . 1 1 96 96 GLY H H 1 8.489 0.04 . 1 . . . A 96 GLY H . 11422 1
1074 . 1 1 96 96 GLY HA2 H 1 3.766 0.04 . 2 . . . A 96 GLY HA2 . 11422 1
1075 . 1 1 96 96 GLY HA3 H 1 4.648 0.04 . 2 . . . A 96 GLY HA3 . 11422 1
1076 . 1 1 96 96 GLY C C 13 172.812 0.40 . 1 . . . A 96 GLY C . 11422 1
1077 . 1 1 96 96 GLY CA C 13 43.669 0.40 . 1 . . . A 96 GLY CA . 11422 1
1078 . 1 1 96 96 GLY N N 15 111.858 0.40 . 1 . . . A 96 GLY N . 11422 1
1079 . 1 1 97 97 THR H H 1 8.178 0.04 . 1 . . . A 97 THR H . 11422 1
1080 . 1 1 97 97 THR HA H 1 4.304 0.04 . 1 . . . A 97 THR HA . 11422 1
1081 . 1 1 97 97 THR HB H 1 3.902 0.04 . 1 . . . A 97 THR HB . 11422 1
1082 . 1 1 97 97 THR HG21 H 1 1.131 0.04 . 1 . . . A 97 THR HG21 . 11422 1
1083 . 1 1 97 97 THR HG22 H 1 1.131 0.04 . 1 . . . A 97 THR HG22 . 11422 1
1084 . 1 1 97 97 THR HG23 H 1 1.131 0.04 . 1 . . . A 97 THR HG23 . 11422 1
1085 . 1 1 97 97 THR C C 13 173.147 0.40 . 1 . . . A 97 THR C . 11422 1
1086 . 1 1 97 97 THR CA C 13 61.636 0.40 . 1 . . . A 97 THR CA . 11422 1
1087 . 1 1 97 97 THR CB C 13 70.069 0.40 . 1 . . . A 97 THR CB . 11422 1
1088 . 1 1 97 97 THR CG2 C 13 21.602 0.40 . 1 . . . A 97 THR CG2 . 11422 1
1089 . 1 1 97 97 THR N N 15 116.547 0.40 . 1 . . . A 97 THR N . 11422 1
1090 . 1 1 98 98 LEU H H 1 8.276 0.04 . 1 . . . A 98 LEU H . 11422 1
1091 . 1 1 98 98 LEU HA H 1 4.113 0.04 . 1 . . . A 98 LEU HA . 11422 1
1092 . 1 1 98 98 LEU HB2 H 1 1.325 0.04 . 2 . . . A 98 LEU HB2 . 11422 1
1093 . 1 1 98 98 LEU HB3 H 1 1.488 0.04 . 2 . . . A 98 LEU HB3 . 11422 1
1094 . 1 1 98 98 LEU HG H 1 1.446 0.04 . 1 . . . A 98 LEU HG . 11422 1
1095 . 1 1 98 98 LEU HD11 H 1 0.801 0.04 . 2 . . . A 98 LEU HD11 . 11422 1
1096 . 1 1 98 98 LEU HD12 H 1 0.801 0.04 . 2 . . . A 98 LEU HD12 . 11422 1
1097 . 1 1 98 98 LEU HD13 H 1 0.801 0.04 . 2 . . . A 98 LEU HD13 . 11422 1
1098 . 1 1 98 98 LEU HD21 H 1 0.625 0.04 . 2 . . . A 98 LEU HD21 . 11422 1
1099 . 1 1 98 98 LEU HD22 H 1 0.625 0.04 . 2 . . . A 98 LEU HD22 . 11422 1
1100 . 1 1 98 98 LEU HD23 H 1 0.625 0.04 . 2 . . . A 98 LEU HD23 . 11422 1
1101 . 1 1 98 98 LEU C C 13 176.973 0.40 . 1 . . . A 98 LEU C . 11422 1
1102 . 1 1 98 98 LEU CA C 13 55.787 0.40 . 1 . . . A 98 LEU CA . 11422 1
1103 . 1 1 98 98 LEU CB C 13 42.768 0.40 . 1 . . . A 98 LEU CB . 11422 1
1104 . 1 1 98 98 LEU CG C 13 26.538 0.40 . 1 . . . A 98 LEU CG . 11422 1
1105 . 1 1 98 98 LEU CD1 C 13 26.601 0.40 . 2 . . . A 98 LEU CD1 . 11422 1
1106 . 1 1 98 98 LEU CD2 C 13 26.375 0.40 . 2 . . . A 98 LEU CD2 . 11422 1
1107 . 1 1 98 98 LEU N N 15 127.612 0.40 . 1 . . . A 98 LEU N . 11422 1
1108 . 1 1 99 99 GLN H H 1 8.513 0.04 . 1 . . . A 99 GLN H . 11422 1
1109 . 1 1 99 99 GLN HA H 1 4.192 0.04 . 1 . . . A 99 GLN HA . 11422 1
1110 . 1 1 99 99 GLN HB2 H 1 1.606 0.04 . 2 . . . A 99 GLN HB2 . 11422 1
1111 . 1 1 99 99 GLN HB3 H 1 1.650 0.04 . 2 . . . A 99 GLN HB3 . 11422 1
1112 . 1 1 99 99 GLN HG2 H 1 2.005 0.04 . 2 . . . A 99 GLN HG2 . 11422 1
1113 . 1 1 99 99 GLN HG3 H 1 2.003 0.04 . 2 . . . A 99 GLN HG3 . 11422 1
1114 . 1 1 99 99 GLN C C 13 173.062 0.40 . 1 . . . A 99 GLN C . 11422 1
1115 . 1 1 99 99 GLN CA C 13 54.955 0.40 . 1 . . . A 99 GLN CA . 11422 1
1116 . 1 1 99 99 GLN CB C 13 31.288 0.40 . 1 . . . A 99 GLN CB . 11422 1
1117 . 1 1 99 99 GLN CG C 13 33.369 0.40 . 1 . . . A 99 GLN CG . 11422 1
1118 . 1 1 99 99 GLN N N 15 127.120 0.40 . 1 . . . A 99 GLN N . 11422 1
1119 . 1 1 100 100 ALA H H 1 8.399 0.04 . 1 . . . A 100 ALA H . 11422 1
1120 . 1 1 100 100 ALA HA H 1 4.652 0.04 . 1 . . . A 100 ALA HA . 11422 1
1121 . 1 1 100 100 ALA HB1 H 1 1.182 0.04 . 1 . . . A 100 ALA HB1 . 11422 1
1122 . 1 1 100 100 ALA HB2 H 1 1.182 0.04 . 1 . . . A 100 ALA HB2 . 11422 1
1123 . 1 1 100 100 ALA HB3 H 1 1.182 0.04 . 1 . . . A 100 ALA HB3 . 11422 1
1124 . 1 1 100 100 ALA C C 13 177.663 0.40 . 1 . . . A 100 ALA C . 11422 1
1125 . 1 1 100 100 ALA CA C 13 51.816 0.40 . 1 . . . A 100 ALA CA . 11422 1
1126 . 1 1 100 100 ALA CB C 13 18.205 0.40 . 1 . . . A 100 ALA CB . 11422 1
1127 . 1 1 100 100 ALA N N 15 126.373 0.40 . 1 . . . A 100 ALA N . 11422 1
1128 . 1 1 101 101 HIS H H 1 8.267 0.04 . 1 . . . A 101 HIS H . 11422 1
1129 . 1 1 101 101 HIS HA H 1 4.582 0.04 . 1 . . . A 101 HIS HA . 11422 1
1130 . 1 1 101 101 HIS HB2 H 1 3.286 0.04 . 2 . . . A 101 HIS HB2 . 11422 1
1131 . 1 1 101 101 HIS HB3 H 1 3.338 0.04 . 2 . . . A 101 HIS HB3 . 11422 1
1132 . 1 1 101 101 HIS C C 13 174.995 0.40 . 1 . . . A 101 HIS C . 11422 1
1133 . 1 1 101 101 HIS CA C 13 57.749 0.40 . 1 . . . A 101 HIS CA . 11422 1
1134 . 1 1 101 101 HIS CB C 13 29.523 0.40 . 1 . . . A 101 HIS CB . 11422 1
1135 . 1 1 101 101 HIS N N 15 121.601 0.40 . 1 . . . A 101 HIS N . 11422 1
1136 . 1 1 102 102 GLU HA H 1 4.246 0.04 . 1 . . . A 102 GLU HA . 11422 1
1137 . 1 1 102 102 GLU HB2 H 1 1.718 0.04 . 2 . . . A 102 GLU HB2 . 11422 1
1138 . 1 1 102 102 GLU HB3 H 1 1.776 0.04 . 2 . . . A 102 GLU HB3 . 11422 1
1139 . 1 1 102 102 GLU HG2 H 1 1.929 0.04 . 2 . . . A 102 GLU HG2 . 11422 1
1140 . 1 1 102 102 GLU HG3 H 1 1.952 0.04 . 2 . . . A 102 GLU HG3 . 11422 1
1141 . 1 1 102 102 GLU C C 13 176.839 0.40 . 1 . . . A 102 GLU C . 11422 1
1142 . 1 1 102 102 GLU CA C 13 56.866 0.40 . 1 . . . A 102 GLU CA . 11422 1
1143 . 1 1 102 102 GLU CB C 13 31.009 0.40 . 1 . . . A 102 GLU CB . 11422 1
1144 . 1 1 102 102 GLU CG C 13 35.914 0.40 . 1 . . . A 102 GLU CG . 11422 1
1145 . 1 1 103 103 HIS H H 1 7.946 0.04 . 1 . . . A 103 HIS H . 11422 1
1146 . 1 1 103 103 HIS HA H 1 4.174 0.04 . 1 . . . A 103 HIS HA . 11422 1
1147 . 1 1 103 103 HIS HB2 H 1 2.425 0.04 . 2 . . . A 103 HIS HB2 . 11422 1
1148 . 1 1 103 103 HIS HB3 H 1 3.248 0.04 . 2 . . . A 103 HIS HB3 . 11422 1
1149 . 1 1 103 103 HIS C C 13 174.164 0.40 . 1 . . . A 103 HIS C . 11422 1
1150 . 1 1 103 103 HIS CA C 13 59.192 0.40 . 1 . . . A 103 HIS CA . 11422 1
1151 . 1 1 103 103 HIS CB C 13 30.463 0.40 . 1 . . . A 103 HIS CB . 11422 1
1152 . 1 1 103 103 HIS N N 15 116.369 0.40 . 1 . . . A 103 HIS N . 11422 1
1153 . 1 1 104 104 GLN H H 1 8.225 0.04 . 1 . . . A 104 GLN H . 11422 1
1154 . 1 1 104 104 GLN HA H 1 4.200 0.04 . 1 . . . A 104 GLN HA . 11422 1
1155 . 1 1 104 104 GLN HB2 H 1 1.923 0.04 . 2 . . . A 104 GLN HB2 . 11422 1
1156 . 1 1 104 104 GLN HB3 H 1 1.873 0.04 . 2 . . . A 104 GLN HB3 . 11422 1
1157 . 1 1 104 104 GLN HG2 H 1 1.923 0.04 . 2 . . . A 104 GLN HG2 . 11422 1
1158 . 1 1 104 104 GLN HG3 H 1 1.966 0.04 . 2 . . . A 104 GLN HG3 . 11422 1
1159 . 1 1 104 104 GLN C C 13 174.711 0.40 . 1 . . . A 104 GLN C . 11422 1
1160 . 1 1 104 104 GLN CA C 13 56.285 0.40 . 1 . . . A 104 GLN CA . 11422 1
1161 . 1 1 104 104 GLN CB C 13 30.308 0.40 . 1 . . . A 104 GLN CB . 11422 1
1162 . 1 1 104 104 GLN CG C 13 33.368 0.40 . 1 . . . A 104 GLN CG . 11422 1
1163 . 1 1 104 104 GLN N N 15 117.258 0.40 . 1 . . . A 104 GLN N . 11422 1
1164 . 1 1 105 105 ALA H H 1 7.110 0.04 . 1 . . . A 105 ALA H . 11422 1
1165 . 1 1 105 105 ALA HA H 1 4.419 0.04 . 1 . . . A 105 ALA HA . 11422 1
1166 . 1 1 105 105 ALA HB1 H 1 1.375 0.04 . 1 . . . A 105 ALA HB1 . 11422 1
1167 . 1 1 105 105 ALA HB2 H 1 1.375 0.04 . 1 . . . A 105 ALA HB2 . 11422 1
1168 . 1 1 105 105 ALA HB3 H 1 1.375 0.04 . 1 . . . A 105 ALA HB3 . 11422 1
1169 . 1 1 105 105 ALA C C 13 174.609 0.40 . 1 . . . A 105 ALA C . 11422 1
1170 . 1 1 105 105 ALA CA C 13 51.845 0.40 . 1 . . . A 105 ALA CA . 11422 1
1171 . 1 1 105 105 ALA CB C 13 22.170 0.40 . 1 . . . A 105 ALA CB . 11422 1
1172 . 1 1 105 105 ALA N N 15 119.053 0.40 . 1 . . . A 105 ALA N . 11422 1
1173 . 1 1 106 106 LEU H H 1 8.259 0.04 . 1 . . . A 106 LEU H . 11422 1
1174 . 1 1 106 106 LEU HA H 1 5.354 0.04 . 1 . . . A 106 LEU HA . 11422 1
1175 . 1 1 106 106 LEU HB2 H 1 1.103 0.04 . 2 . . . A 106 LEU HB2 . 11422 1
1176 . 1 1 106 106 LEU HB3 H 1 1.578 0.04 . 2 . . . A 106 LEU HB3 . 11422 1
1177 . 1 1 106 106 LEU HG H 1 1.409 0.04 . 1 . . . A 106 LEU HG . 11422 1
1178 . 1 1 106 106 LEU HD11 H 1 0.644 0.04 . 2 . . . A 106 LEU HD11 . 11422 1
1179 . 1 1 106 106 LEU HD12 H 1 0.644 0.04 . 2 . . . A 106 LEU HD12 . 11422 1
1180 . 1 1 106 106 LEU HD13 H 1 0.644 0.04 . 2 . . . A 106 LEU HD13 . 11422 1
1181 . 1 1 106 106 LEU HD21 H 1 0.659 0.04 . 2 . . . A 106 LEU HD21 . 11422 1
1182 . 1 1 106 106 LEU HD22 H 1 0.659 0.04 . 2 . . . A 106 LEU HD22 . 11422 1
1183 . 1 1 106 106 LEU HD23 H 1 0.659 0.04 . 2 . . . A 106 LEU HD23 . 11422 1
1184 . 1 1 106 106 LEU C C 13 176.409 0.40 . 1 . . . A 106 LEU C . 11422 1
1185 . 1 1 106 106 LEU CA C 13 53.741 0.40 . 1 . . . A 106 LEU CA . 11422 1
1186 . 1 1 106 106 LEU CB C 13 45.392 0.40 . 1 . . . A 106 LEU CB . 11422 1
1187 . 1 1 106 106 LEU CG C 13 25.705 0.40 . 1 . . . A 106 LEU CG . 11422 1
1188 . 1 1 106 106 LEU CD1 C 13 26.225 0.40 . 2 . . . A 106 LEU CD1 . 11422 1
1189 . 1 1 106 106 LEU CD2 C 13 23.166 0.40 . 2 . . . A 106 LEU CD2 . 11422 1
1190 . 1 1 106 106 LEU N N 15 119.989 0.40 . 1 . . . A 106 LEU N . 11422 1
1191 . 1 1 107 107 VAL H H 1 8.743 0.04 . 1 . . . A 107 VAL H . 11422 1
1192 . 1 1 107 107 VAL HA H 1 4.350 0.04 . 1 . . . A 107 VAL HA . 11422 1
1193 . 1 1 107 107 VAL HB H 1 1.597 0.04 . 1 . . . A 107 VAL HB . 11422 1
1194 . 1 1 107 107 VAL HG11 H 1 0.630 0.04 . 2 . . . A 107 VAL HG11 . 11422 1
1195 . 1 1 107 107 VAL HG12 H 1 0.630 0.04 . 2 . . . A 107 VAL HG12 . 11422 1
1196 . 1 1 107 107 VAL HG13 H 1 0.630 0.04 . 2 . . . A 107 VAL HG13 . 11422 1
1197 . 1 1 107 107 VAL HG21 H 1 0.242 0.04 . 2 . . . A 107 VAL HG21 . 11422 1
1198 . 1 1 107 107 VAL HG22 H 1 0.242 0.04 . 2 . . . A 107 VAL HG22 . 11422 1
1199 . 1 1 107 107 VAL HG23 H 1 0.242 0.04 . 2 . . . A 107 VAL HG23 . 11422 1
1200 . 1 1 107 107 VAL C C 13 171.797 0.40 . 1 . . . A 107 VAL C . 11422 1
1201 . 1 1 107 107 VAL CA C 13 60.905 0.40 . 1 . . . A 107 VAL CA . 11422 1
1202 . 1 1 107 107 VAL CB C 13 36.181 0.40 . 1 . . . A 107 VAL CB . 11422 1
1203 . 1 1 107 107 VAL CG1 C 13 21.625 0.40 . 2 . . . A 107 VAL CG1 . 11422 1
1204 . 1 1 107 107 VAL CG2 C 13 20.646 0.40 . 2 . . . A 107 VAL CG2 . 11422 1
1205 . 1 1 107 107 VAL N N 15 121.846 0.40 . 1 . . . A 107 VAL N . 11422 1
1206 . 1 1 108 108 TRP H H 1 8.146 0.04 . 1 . . . A 108 TRP H . 11422 1
1207 . 1 1 108 108 TRP HA H 1 5.334 0.04 . 1 . . . A 108 TRP HA . 11422 1
1208 . 1 1 108 108 TRP HB2 H 1 2.789 0.04 . 2 . . . A 108 TRP HB2 . 11422 1
1209 . 1 1 108 108 TRP HB3 H 1 2.947 0.04 . 2 . . . A 108 TRP HB3 . 11422 1
1210 . 1 1 108 108 TRP HE1 H 1 9.777 0.04 . 1 . . . A 108 TRP HE1 . 11422 1
1211 . 1 1 108 108 TRP C C 13 176.834 0.40 . 1 . . . A 108 TRP C . 11422 1
1212 . 1 1 108 108 TRP CA C 13 54.845 0.40 . 1 . . . A 108 TRP CA . 11422 1
1213 . 1 1 108 108 TRP CB C 13 30.707 0.40 . 1 . . . A 108 TRP CB . 11422 1
1214 . 1 1 108 108 TRP N N 15 124.664 0.40 . 1 . . . A 108 TRP N . 11422 1
1215 . 1 1 108 108 TRP NE1 N 15 129.010 0.40 . 1 . . . . 108 TRP NE1 . 11422 1
1216 . 1 1 109 109 CYS H H 1 9.445 0.04 . 1 . . . A 109 CYS H . 11422 1
1217 . 1 1 109 109 CYS HA H 1 5.035 0.04 . 1 . . . A 109 CYS HA . 11422 1
1218 . 1 1 109 109 CYS HB2 H 1 2.784 0.04 . 2 . . . A 109 CYS HB2 . 11422 1
1219 . 1 1 109 109 CYS HB3 H 1 2.734 0.04 . 2 . . . A 109 CYS HB3 . 11422 1
1220 . 1 1 109 109 CYS C C 13 173.558 0.40 . 1 . . . A 109 CYS C . 11422 1
1221 . 1 1 109 109 CYS CA C 13 55.952 0.40 . 1 . . . A 109 CYS CA . 11422 1
1222 . 1 1 109 109 CYS CB C 13 30.894 0.40 . 1 . . . A 109 CYS CB . 11422 1
1223 . 1 1 109 109 CYS N N 15 120.093 0.40 . 1 . . . A 109 CYS N . 11422 1
1224 . 1 1 110 110 SER H H 1 9.385 0.04 . 1 . . . A 110 SER H . 11422 1
1225 . 1 1 110 110 SER HA H 1 4.872 0.04 . 1 . . . A 110 SER HA . 11422 1
1226 . 1 1 110 110 SER HB2 H 1 4.027 0.04 . 2 . . . A 110 SER HB2 . 11422 1
1227 . 1 1 110 110 SER HB3 H 1 4.309 0.04 . 2 . . . A 110 SER HB3 . 11422 1
1228 . 1 1 110 110 SER C C 13 173.446 0.40 . 1 . . . A 110 SER C . 11422 1
1229 . 1 1 110 110 SER CA C 13 57.821 0.40 . 1 . . . A 110 SER CA . 11422 1
1230 . 1 1 110 110 SER CB C 13 62.395 0.40 . 1 . . . A 110 SER CB . 11422 1
1231 . 1 1 110 110 SER N N 15 120.859 0.40 . 1 . . . A 110 SER N . 11422 1
1232 . 1 1 111 111 PRO HA H 1 4.046 0.04 . 1 . . . A 111 PRO HA . 11422 1
1233 . 1 1 111 111 PRO HB2 H 1 2.076 0.04 . 2 . . . A 111 PRO HB2 . 11422 1
1234 . 1 1 111 111 PRO HB3 H 1 2.257 0.04 . 2 . . . A 111 PRO HB3 . 11422 1
1235 . 1 1 111 111 PRO HG2 H 1 2.331 0.04 . 2 . . . A 111 PRO HG2 . 11422 1
1236 . 1 1 111 111 PRO HG3 H 1 1.886 0.04 . 2 . . . A 111 PRO HG3 . 11422 1
1237 . 1 1 111 111 PRO HD2 H 1 3.998 0.04 . 2 . . . A 111 PRO HD2 . 11422 1
1238 . 1 1 111 111 PRO HD3 H 1 4.056 0.04 . 2 . . . A 111 PRO HD3 . 11422 1
1239 . 1 1 111 111 PRO C C 13 176.108 0.40 . 1 . . . A 111 PRO C . 11422 1
1240 . 1 1 111 111 PRO CA C 13 66.791 0.40 . 1 . . . A 111 PRO CA . 11422 1
1241 . 1 1 111 111 PRO CB C 13 31.954 0.40 . 1 . . . A 111 PRO CB . 11422 1
1242 . 1 1 111 111 PRO CG C 13 28.642 0.40 . 1 . . . A 111 PRO CG . 11422 1
1243 . 1 1 111 111 PRO CD C 13 49.959 0.40 . 1 . . . A 111 PRO CD . 11422 1
1244 . 1 1 112 112 GLU H H 1 8.752 0.04 . 1 . . . A 112 GLU H . 11422 1
1245 . 1 1 112 112 GLU HA H 1 3.816 0.04 . 1 . . . A 112 GLU HA . 11422 1
1246 . 1 1 112 112 GLU HB2 H 1 1.832 0.04 . 2 . . . A 112 GLU HB2 . 11422 1
1247 . 1 1 112 112 GLU HB3 H 1 1.956 0.04 . 2 . . . A 112 GLU HB3 . 11422 1
1248 . 1 1 112 112 GLU HG2 H 1 2.125 0.04 . 2 . . . A 112 GLU HG2 . 11422 1
1249 . 1 1 112 112 GLU HG3 H 1 2.349 0.04 . 2 . . . A 112 GLU HG3 . 11422 1
1250 . 1 1 112 112 GLU C C 13 179.673 0.40 . 1 . . . A 112 GLU C . 11422 1
1251 . 1 1 112 112 GLU CA C 13 60.624 0.40 . 1 . . . A 112 GLU CA . 11422 1
1252 . 1 1 112 112 GLU CB C 13 28.596 0.40 . 1 . . . A 112 GLU CB . 11422 1
1253 . 1 1 112 112 GLU CG C 13 37.243 0.40 . 1 . . . A 112 GLU CG . 11422 1
1254 . 1 1 112 112 GLU N N 15 113.610 0.40 . 1 . . . A 112 GLU N . 11422 1
1255 . 1 1 113 113 GLU H H 1 7.721 0.04 . 1 . . . A 113 GLU H . 11422 1
1256 . 1 1 113 113 GLU HA H 1 3.955 0.04 . 1 . . . A 113 GLU HA . 11422 1
1257 . 1 1 113 113 GLU HB2 H 1 1.946 0.04 . 2 . . . A 113 GLU HB2 . 11422 1
1258 . 1 1 113 113 GLU HB3 H 1 2.242 0.04 . 2 . . . A 113 GLU HB3 . 11422 1
1259 . 1 1 113 113 GLU HG2 H 1 2.240 0.04 . 2 . . . A 113 GLU HG2 . 11422 1
1260 . 1 1 113 113 GLU HG3 H 1 2.240 0.04 . 2 . . . A 113 GLU HG3 . 11422 1
1261 . 1 1 113 113 GLU C C 13 179.419 0.40 . 1 . . . A 113 GLU C . 11422 1
1262 . 1 1 113 113 GLU CA C 13 58.326 0.40 . 1 . . . A 113 GLU CA . 11422 1
1263 . 1 1 113 113 GLU CB C 13 30.516 0.40 . 1 . . . A 113 GLU CB . 11422 1
1264 . 1 1 113 113 GLU CG C 13 37.237 0.40 . 1 . . . A 113 GLU CG . 11422 1
1265 . 1 1 113 113 GLU N N 15 120.571 0.40 . 1 . . . A 113 GLU N . 11422 1
1266 . 1 1 114 114 ALA H H 1 8.263 0.04 . 1 . . . A 114 ALA H . 11422 1
1267 . 1 1 114 114 ALA HA H 1 3.752 0.04 . 1 . . . A 114 ALA HA . 11422 1
1268 . 1 1 114 114 ALA HB1 H 1 1.292 0.04 . 1 . . . A 114 ALA HB1 . 11422 1
1269 . 1 1 114 114 ALA HB2 H 1 1.292 0.04 . 1 . . . A 114 ALA HB2 . 11422 1
1270 . 1 1 114 114 ALA HB3 H 1 1.292 0.04 . 1 . . . A 114 ALA HB3 . 11422 1
1271 . 1 1 114 114 ALA C C 13 178.049 0.40 . 1 . . . A 114 ALA C . 11422 1
1272 . 1 1 114 114 ALA CA C 13 54.991 0.40 . 1 . . . A 114 ALA CA . 11422 1
1273 . 1 1 114 114 ALA CB C 13 18.740 0.40 . 1 . . . A 114 ALA CB . 11422 1
1274 . 1 1 114 114 ALA N N 15 123.836 0.40 . 1 . . . A 114 ALA N . 11422 1
1275 . 1 1 115 115 LEU H H 1 7.060 0.04 . 1 . . . A 115 LEU H . 11422 1
1276 . 1 1 115 115 LEU HA H 1 3.969 0.04 . 1 . . . A 115 LEU HA . 11422 1
1277 . 1 1 115 115 LEU HB2 H 1 1.700 0.04 . 2 . . . A 115 LEU HB2 . 11422 1
1278 . 1 1 115 115 LEU HB3 H 1 1.522 0.04 . 2 . . . A 115 LEU HB3 . 11422 1
1279 . 1 1 115 115 LEU HG H 1 1.775 0.04 . 1 . . . A 115 LEU HG . 11422 1
1280 . 1 1 115 115 LEU HD11 H 1 0.851 0.04 . 2 . . . A 115 LEU HD11 . 11422 1
1281 . 1 1 115 115 LEU HD12 H 1 0.851 0.04 . 2 . . . A 115 LEU HD12 . 11422 1
1282 . 1 1 115 115 LEU HD13 H 1 0.851 0.04 . 2 . . . A 115 LEU HD13 . 11422 1
1283 . 1 1 115 115 LEU HD21 H 1 0.784 0.04 . 2 . . . A 115 LEU HD21 . 11422 1
1284 . 1 1 115 115 LEU HD22 H 1 0.784 0.04 . 2 . . . A 115 LEU HD22 . 11422 1
1285 . 1 1 115 115 LEU HD23 H 1 0.784 0.04 . 2 . . . A 115 LEU HD23 . 11422 1
1286 . 1 1 115 115 LEU C C 13 178.037 0.40 . 1 . . . A 115 LEU C . 11422 1
1287 . 1 1 115 115 LEU CA C 13 56.347 0.40 . 1 . . . A 115 LEU CA . 11422 1
1288 . 1 1 115 115 LEU CB C 13 42.279 0.40 . 1 . . . A 115 LEU CB . 11422 1
1289 . 1 1 115 115 LEU CG C 13 26.681 0.40 . 1 . . . A 115 LEU CG . 11422 1
1290 . 1 1 115 115 LEU CD1 C 13 25.511 0.40 . 2 . . . A 115 LEU CD1 . 11422 1
1291 . 1 1 115 115 LEU CD2 C 13 23.358 0.40 . 2 . . . A 115 LEU CD2 . 11422 1
1292 . 1 1 115 115 LEU N N 15 113.211 0.40 . 1 . . . A 115 LEU N . 11422 1
1293 . 1 1 116 116 GLN H H 1 7.583 0.04 . 1 . . . A 116 GLN H . 11422 1
1294 . 1 1 116 116 GLN HA H 1 4.189 0.04 . 1 . . . A 116 GLN HA . 11422 1
1295 . 1 1 116 116 GLN HB2 H 1 1.925 0.04 . 2 . . . A 116 GLN HB2 . 11422 1
1296 . 1 1 116 116 GLN HB3 H 1 2.117 0.04 . 2 . . . A 116 GLN HB3 . 11422 1
1297 . 1 1 116 116 GLN HG2 H 1 2.248 0.04 . 2 . . . A 116 GLN HG2 . 11422 1
1298 . 1 1 116 116 GLN HG3 H 1 2.273 0.04 . 2 . . . A 116 GLN HG3 . 11422 1
1299 . 1 1 116 116 GLN C C 13 177.053 0.40 . 1 . . . A 116 GLN C . 11422 1
1300 . 1 1 116 116 GLN CA C 13 55.205 0.40 . 1 . . . A 116 GLN CA . 11422 1
1301 . 1 1 116 116 GLN CB C 13 28.622 0.40 . 1 . . . A 116 GLN CB . 11422 1
1302 . 1 1 116 116 GLN CG C 13 33.718 0.40 . 1 . . . A 116 GLN CG . 11422 1
1303 . 1 1 116 116 GLN N N 15 114.976 0.40 . 1 . . . A 116 GLN N . 11422 1
1304 . 1 1 117 117 TYR H H 1 7.657 0.04 . 1 . . . A 117 TYR H . 11422 1
1305 . 1 1 117 117 TYR HA H 1 4.126 0.04 . 1 . . . A 117 TYR HA . 11422 1
1306 . 1 1 117 117 TYR HB2 H 1 2.913 0.04 . 2 . . . A 117 TYR HB2 . 11422 1
1307 . 1 1 117 117 TYR HB3 H 1 1.879 0.04 . 2 . . . A 117 TYR HB3 . 11422 1
1308 . 1 1 117 117 TYR HD1 H 1 6.056 0.04 . 3 . . . A 117 TYR HD1 . 11422 1
1309 . 1 1 117 117 TYR HE1 H 1 7.461 0.04 . 3 . . . A 117 TYR HE1 . 11422 1
1310 . 1 1 117 117 TYR C C 13 174.398 0.40 . 1 . . . A 117 TYR C . 11422 1
1311 . 1 1 117 117 TYR CA C 13 57.628 0.40 . 1 . . . A 117 TYR CA . 11422 1
1312 . 1 1 117 117 TYR CB C 13 38.221 0.40 . 1 . . . A 117 TYR CB . 11422 1
1313 . 1 1 117 117 TYR N N 15 123.388 0.40 . 1 . . . A 117 TYR N . 11422 1
1314 . 1 1 118 118 PRO HA H 1 4.635 0.04 . 1 . . . A 118 PRO HA . 11422 1
1315 . 1 1 118 118 PRO HB2 H 1 2.398 0.04 . 2 . . . A 118 PRO HB2 . 11422 1
1316 . 1 1 118 118 PRO HB3 H 1 2.001 0.04 . 2 . . . A 118 PRO HB3 . 11422 1
1317 . 1 1 118 118 PRO HG2 H 1 2.084 0.04 . 2 . . . A 118 PRO HG2 . 11422 1
1318 . 1 1 118 118 PRO HG3 H 1 2.487 0.04 . 2 . . . A 118 PRO HG3 . 11422 1
1319 . 1 1 118 118 PRO HD2 H 1 3.489 0.04 . 2 . . . A 118 PRO HD2 . 11422 1
1320 . 1 1 118 118 PRO HD3 H 1 3.614 0.04 . 2 . . . A 118 PRO HD3 . 11422 1
1321 . 1 1 118 118 PRO C C 13 173.952 0.40 . 1 . . . A 118 PRO C . 11422 1
1322 . 1 1 118 118 PRO CA C 13 61.802 0.40 . 1 . . . A 118 PRO CA . 11422 1
1323 . 1 1 118 118 PRO CB C 13 28.477 0.40 . 1 . . . A 118 PRO CB . 11422 1
1324 . 1 1 118 118 PRO CG C 13 28.140 0.40 . 1 . . . A 118 PRO CG . 11422 1
1325 . 1 1 118 118 PRO CD C 13 49.886 0.40 . 1 . . . A 118 PRO CD . 11422 1
1326 . 1 1 119 119 LEU H H 1 7.539 0.04 . 1 . . . A 119 LEU H . 11422 1
1327 . 1 1 119 119 LEU HA H 1 4.778 0.04 . 1 . . . A 119 LEU HA . 11422 1
1328 . 1 1 119 119 LEU HB2 H 1 1.352 0.04 . 2 . . . A 119 LEU HB2 . 11422 1
1329 . 1 1 119 119 LEU HB3 H 1 1.200 0.04 . 2 . . . A 119 LEU HB3 . 11422 1
1330 . 1 1 119 119 LEU HG H 1 1.604 0.04 . 1 . . . A 119 LEU HG . 11422 1
1331 . 1 1 119 119 LEU HD11 H 1 0.514 0.04 . 2 . . . A 119 LEU HD11 . 11422 1
1332 . 1 1 119 119 LEU HD12 H 1 0.514 0.04 . 2 . . . A 119 LEU HD12 . 11422 1
1333 . 1 1 119 119 LEU HD13 H 1 0.514 0.04 . 2 . . . A 119 LEU HD13 . 11422 1
1334 . 1 1 119 119 LEU HD21 H 1 0.382 0.04 . 2 . . . A 119 LEU HD21 . 11422 1
1335 . 1 1 119 119 LEU HD22 H 1 0.382 0.04 . 2 . . . A 119 LEU HD22 . 11422 1
1336 . 1 1 119 119 LEU HD23 H 1 0.382 0.04 . 2 . . . A 119 LEU HD23 . 11422 1
1337 . 1 1 119 119 LEU C C 13 177.407 0.40 . 1 . . . A 119 LEU C . 11422 1
1338 . 1 1 119 119 LEU CA C 13 53.718 0.40 . 1 . . . A 119 LEU CA . 11422 1
1339 . 1 1 119 119 LEU CB C 13 44.021 0.40 . 1 . . . A 119 LEU CB . 11422 1
1340 . 1 1 119 119 LEU CG C 13 26.870 0.40 . 1 . . . A 119 LEU CG . 11422 1
1341 . 1 1 119 119 LEU CD1 C 13 26.044 0.40 . 2 . . . A 119 LEU CD1 . 11422 1
1342 . 1 1 119 119 LEU CD2 C 13 24.430 0.40 . 2 . . . A 119 LEU CD2 . 11422 1
1343 . 1 1 119 119 LEU N N 15 129.205 0.40 . 1 . . . A 119 LEU N . 11422 1
1344 . 1 1 120 120 ALA H H 1 8.747 0.04 . 1 . . . A 120 ALA H . 11422 1
1345 . 1 1 120 120 ALA HA H 1 4.226 0.04 . 1 . . . A 120 ALA HA . 11422 1
1346 . 1 1 120 120 ALA HB1 H 1 1.251 0.04 . 1 . . . A 120 ALA HB1 . 11422 1
1347 . 1 1 120 120 ALA HB2 H 1 1.251 0.04 . 1 . . . A 120 ALA HB2 . 11422 1
1348 . 1 1 120 120 ALA HB3 H 1 1.251 0.04 . 1 . . . A 120 ALA HB3 . 11422 1
1349 . 1 1 120 120 ALA C C 13 177.139 0.40 . 1 . . . A 120 ALA C . 11422 1
1350 . 1 1 120 120 ALA CA C 13 50.259 0.40 . 1 . . . A 120 ALA CA . 11422 1
1351 . 1 1 120 120 ALA CB C 13 16.609 0.40 . 1 . . . A 120 ALA CB . 11422 1
1352 . 1 1 120 120 ALA N N 15 126.591 0.40 . 1 . . . A 120 ALA N . 11422 1
1353 . 1 1 121 121 PRO HA H 1 3.993 0.04 . 1 . . . A 121 PRO HA . 11422 1
1354 . 1 1 121 121 PRO HB2 H 1 2.284 0.04 . 2 . . . A 121 PRO HB2 . 11422 1
1355 . 1 1 121 121 PRO HB3 H 1 1.767 0.04 . 2 . . . A 121 PRO HB3 . 11422 1
1356 . 1 1 121 121 PRO HG2 H 1 1.995 0.04 . 2 . . . A 121 PRO HG2 . 11422 1
1357 . 1 1 121 121 PRO HG3 H 1 1.998 0.04 . 2 . . . A 121 PRO HG3 . 11422 1
1358 . 1 1 121 121 PRO C C 13 179.542 0.40 . 1 . . . A 121 PRO C . 11422 1
1359 . 1 1 121 121 PRO CA C 13 65.495 0.40 . 1 . . . A 121 PRO CA . 11422 1
1360 . 1 1 121 121 PRO CB C 13 31.783 0.40 . 1 . . . A 121 PRO CB . 11422 1
1361 . 1 1 121 121 PRO CG C 13 27.552 0.40 . 1 . . . A 121 PRO CG . 11422 1
1362 . 1 1 121 121 PRO CD C 13 50.543 0.40 . 1 . . . A 121 PRO CD . 11422 1
1363 . 1 1 122 122 ALA H H 1 8.498 0.04 . 1 . . . A 122 ALA H . 11422 1
1364 . 1 1 122 122 ALA HA H 1 3.726 0.04 . 1 . . . A 122 ALA HA . 11422 1
1365 . 1 1 122 122 ALA HB1 H 1 1.213 0.04 . 1 . . . A 122 ALA HB1 . 11422 1
1366 . 1 1 122 122 ALA HB2 H 1 1.213 0.04 . 1 . . . A 122 ALA HB2 . 11422 1
1367 . 1 1 122 122 ALA HB3 H 1 1.213 0.04 . 1 . . . A 122 ALA HB3 . 11422 1
1368 . 1 1 122 122 ALA C C 13 176.230 0.40 . 1 . . . A 122 ALA C . 11422 1
1369 . 1 1 122 122 ALA CA C 13 54.068 0.40 . 1 . . . A 122 ALA CA . 11422 1
1370 . 1 1 122 122 ALA CB C 13 19.158 0.40 . 1 . . . A 122 ALA CB . 11422 1
1371 . 1 1 122 122 ALA N N 15 118.748 0.40 . 1 . . . A 122 ALA N . 11422 1
1372 . 1 1 123 123 ASP H H 1 7.778 0.04 . 1 . . . A 123 ASP H . 11422 1
1373 . 1 1 123 123 ASP HA H 1 4.514 0.04 . 1 . . . A 123 ASP HA . 11422 1
1374 . 1 1 123 123 ASP HB2 H 1 2.630 0.04 . 2 . . . A 123 ASP HB2 . 11422 1
1375 . 1 1 123 123 ASP HB3 H 1 2.315 0.04 . 2 . . . A 123 ASP HB3 . 11422 1
1376 . 1 1 123 123 ASP C C 13 177.445 0.40 . 1 . . . A 123 ASP C . 11422 1
1377 . 1 1 123 123 ASP CA C 13 54.428 0.40 . 1 . . . A 123 ASP CA . 11422 1
1378 . 1 1 123 123 ASP CB C 13 39.368 0.40 . 1 . . . A 123 ASP CB . 11422 1
1379 . 1 1 123 123 ASP N N 15 109.918 0.40 . 1 . . . A 123 ASP N . 11422 1
1380 . 1 1 124 124 ILE H H 1 7.329 0.04 . 1 . . . A 124 ILE H . 11422 1
1381 . 1 1 124 124 ILE HA H 1 3.511 0.04 . 1 . . . A 124 ILE HA . 11422 1
1382 . 1 1 124 124 ILE HB H 1 1.901 0.04 . 1 . . . A 124 ILE HB . 11422 1
1383 . 1 1 124 124 ILE C C 13 174.908 0.40 . 1 . . . A 124 ILE C . 11422 1
1384 . 1 1 124 124 ILE CA C 13 67.945 0.40 . 1 . . . A 124 ILE CA . 11422 1
1385 . 1 1 124 124 ILE CB C 13 35.666 0.40 . 1 . . . A 124 ILE CB . 11422 1
1386 . 1 1 124 124 ILE N N 15 121.717 0.40 . 1 . . . A 124 ILE N . 11422 1
1387 . 1 1 125 125 PRO HA H 1 4.383 0.04 . 1 . . . A 125 PRO HA . 11422 1
1388 . 1 1 125 125 PRO HB2 H 1 2.125 0.04 . 2 . . . A 125 PRO HB2 . 11422 1
1389 . 1 1 125 125 PRO HB3 H 1 1.291 0.04 . 2 . . . A 125 PRO HB3 . 11422 1
1390 . 1 1 125 125 PRO HG2 H 1 1.309 0.04 . 2 . . . A 125 PRO HG2 . 11422 1
1391 . 1 1 125 125 PRO HG3 H 1 1.057 0.04 . 2 . . . A 125 PRO HG3 . 11422 1
1392 . 1 1 125 125 PRO HD2 H 1 3.500 0.04 . 2 . . . A 125 PRO HD2 . 11422 1
1393 . 1 1 125 125 PRO HD3 H 1 3.354 0.04 . 2 . . . A 125 PRO HD3 . 11422 1
1394 . 1 1 125 125 PRO C C 13 179.781 0.40 . 1 . . . A 125 PRO C . 11422 1
1395 . 1 1 125 125 PRO CA C 13 64.897 0.40 . 1 . . . A 125 PRO CA . 11422 1
1396 . 1 1 125 125 PRO CB C 13 31.060 0.40 . 1 . . . A 125 PRO CB . 11422 1
1397 . 1 1 125 125 PRO CG C 13 27.254 0.40 . 1 . . . A 125 PRO CG . 11422 1
1398 . 1 1 125 125 PRO CD C 13 49.634 0.40 . 1 . . . A 125 PRO CD . 11422 1
1399 . 1 1 126 126 LEU H H 1 6.491 0.04 . 1 . . . A 126 LEU H . 11422 1
1400 . 1 1 126 126 LEU HA H 1 3.817 0.04 . 1 . . . A 126 LEU HA . 11422 1
1401 . 1 1 126 126 LEU HB2 H 1 2.122 0.04 . 2 . . . A 126 LEU HB2 . 11422 1
1402 . 1 1 126 126 LEU HB3 H 1 1.077 0.04 . 2 . . . A 126 LEU HB3 . 11422 1
1403 . 1 1 126 126 LEU HG H 1 1.867 0.04 . 1 . . . A 126 LEU HG . 11422 1
1404 . 1 1 126 126 LEU HD11 H 1 0.893 0.04 . 2 . . . A 126 LEU HD11 . 11422 1
1405 . 1 1 126 126 LEU HD12 H 1 0.893 0.04 . 2 . . . A 126 LEU HD12 . 11422 1
1406 . 1 1 126 126 LEU HD13 H 1 0.893 0.04 . 2 . . . A 126 LEU HD13 . 11422 1
1407 . 1 1 126 126 LEU HD21 H 1 0.582 0.04 . 2 . . . A 126 LEU HD21 . 11422 1
1408 . 1 1 126 126 LEU HD22 H 1 0.582 0.04 . 2 . . . A 126 LEU HD22 . 11422 1
1409 . 1 1 126 126 LEU HD23 H 1 0.582 0.04 . 2 . . . A 126 LEU HD23 . 11422 1
1410 . 1 1 126 126 LEU C C 13 177.594 0.40 . 1 . . . A 126 LEU C . 11422 1
1411 . 1 1 126 126 LEU CA C 13 57.072 0.40 . 1 . . . A 126 LEU CA . 11422 1
1412 . 1 1 126 126 LEU CB C 13 40.450 0.40 . 1 . . . A 126 LEU CB . 11422 1
1413 . 1 1 126 126 LEU CG C 13 25.909 0.40 . 1 . . . A 126 LEU CG . 11422 1
1414 . 1 1 126 126 LEU CD1 C 13 25.914 0.40 . 2 . . . A 126 LEU CD1 . 11422 1
1415 . 1 1 126 126 LEU CD2 C 13 21.501 0.40 . 2 . . . A 126 LEU CD2 . 11422 1
1416 . 1 1 126 126 LEU N N 15 116.119 0.40 . 1 . . . A 126 LEU N . 11422 1
1417 . 1 1 127 127 LEU H H 1 8.080 0.04 . 1 . . . A 127 LEU H . 11422 1
1418 . 1 1 127 127 LEU HA H 1 4.072 0.04 . 1 . . . A 127 LEU HA . 11422 1
1419 . 1 1 127 127 LEU HB2 H 1 1.478 0.04 . 2 . . . A 127 LEU HB2 . 11422 1
1420 . 1 1 127 127 LEU HB3 H 1 2.122 0.04 . 2 . . . A 127 LEU HB3 . 11422 1
1421 . 1 1 127 127 LEU HG H 1 1.575 0.04 . 1 . . . A 127 LEU HG . 11422 1
1422 . 1 1 127 127 LEU HD11 H 1 0.854 0.04 . 2 . . . A 127 LEU HD11 . 11422 1
1423 . 1 1 127 127 LEU HD12 H 1 0.854 0.04 . 2 . . . A 127 LEU HD12 . 11422 1
1424 . 1 1 127 127 LEU HD13 H 1 0.854 0.04 . 2 . . . A 127 LEU HD13 . 11422 1
1425 . 1 1 127 127 LEU HD21 H 1 1.012 0.04 . 2 . . . A 127 LEU HD21 . 11422 1
1426 . 1 1 127 127 LEU HD22 H 1 1.012 0.04 . 2 . . . A 127 LEU HD22 . 11422 1
1427 . 1 1 127 127 LEU HD23 H 1 1.012 0.04 . 2 . . . A 127 LEU HD23 . 11422 1
1428 . 1 1 127 127 LEU C C 13 178.931 0.40 . 1 . . . A 127 LEU C . 11422 1
1429 . 1 1 127 127 LEU CA C 13 57.688 0.40 . 1 . . . A 127 LEU CA . 11422 1
1430 . 1 1 127 127 LEU CB C 13 41.046 0.40 . 1 . . . A 127 LEU CB . 11422 1
1431 . 1 1 127 127 LEU CG C 13 27.312 0.40 . 1 . . . A 127 LEU CG . 11422 1
1432 . 1 1 127 127 LEU CD1 C 13 27.202 0.40 . 2 . . . A 127 LEU CD1 . 11422 1
1433 . 1 1 127 127 LEU CD2 C 13 22.851 0.40 . 2 . . . A 127 LEU CD2 . 11422 1
1434 . 1 1 127 127 LEU N N 15 121.562 0.40 . 1 . . . A 127 LEU N . 11422 1
1435 . 1 1 128 128 GLU H H 1 8.490 0.04 . 1 . . . A 128 GLU H . 11422 1
1436 . 1 1 128 128 GLU HA H 1 3.830 0.04 . 1 . . . A 128 GLU HA . 11422 1
1437 . 1 1 128 128 GLU HB2 H 1 1.860 0.04 . 2 . . . A 128 GLU HB2 . 11422 1
1438 . 1 1 128 128 GLU HB3 H 1 1.995 0.04 . 2 . . . A 128 GLU HB3 . 11422 1
1439 . 1 1 128 128 GLU HG2 H 1 2.383 0.04 . 2 . . . A 128 GLU HG2 . 11422 1
1440 . 1 1 128 128 GLU HG3 H 1 2.002 0.04 . 2 . . . A 128 GLU HG3 . 11422 1
1441 . 1 1 128 128 GLU C C 13 179.792 0.40 . 1 . . . A 128 GLU C . 11422 1
1442 . 1 1 128 128 GLU CA C 13 60.179 0.40 . 1 . . . A 128 GLU CA . 11422 1
1443 . 1 1 128 128 GLU CB C 13 29.338 0.40 . 1 . . . A 128 GLU CB . 11422 1
1444 . 1 1 128 128 GLU CG C 13 36.929 0.40 . 1 . . . A 128 GLU CG . 11422 1
1445 . 1 1 128 128 GLU N N 15 118.859 0.40 . 1 . . . A 128 GLU N . 11422 1
1446 . 1 1 129 129 ALA H H 1 7.730 0.04 . 1 . . . A 129 ALA H . 11422 1
1447 . 1 1 129 129 ALA HA H 1 4.070 0.04 . 1 . . . A 129 ALA HA . 11422 1
1448 . 1 1 129 129 ALA HB1 H 1 1.310 0.04 . 1 . . . A 129 ALA HB1 . 11422 1
1449 . 1 1 129 129 ALA HB2 H 1 1.310 0.04 . 1 . . . A 129 ALA HB2 . 11422 1
1450 . 1 1 129 129 ALA HB3 H 1 1.310 0.04 . 1 . . . A 129 ALA HB3 . 11422 1
1451 . 1 1 129 129 ALA C C 13 180.089 0.40 . 1 . . . A 129 ALA C . 11422 1
1452 . 1 1 129 129 ALA CA C 13 54.789 0.40 . 1 . . . A 129 ALA CA . 11422 1
1453 . 1 1 129 129 ALA CB C 13 18.212 0.40 . 1 . . . A 129 ALA CB . 11422 1
1454 . 1 1 129 129 ALA N N 15 122.667 0.40 . 1 . . . A 129 ALA N . 11422 1
1455 . 1 1 130 130 PHE H H 1 8.036 0.04 . 1 . . . A 130 PHE H . 11422 1
1456 . 1 1 130 130 PHE HA H 1 3.877 0.04 . 1 . . . A 130 PHE HA . 11422 1
1457 . 1 1 130 130 PHE HB2 H 1 3.173 0.04 . 2 . . . A 130 PHE HB2 . 11422 1
1458 . 1 1 130 130 PHE HB3 H 1 2.933 0.04 . 2 . . . A 130 PHE HB3 . 11422 1
1459 . 1 1 130 130 PHE C C 13 176.705 0.40 . 1 . . . A 130 PHE C . 11422 1
1460 . 1 1 130 130 PHE CA C 13 61.392 0.40 . 1 . . . A 130 PHE CA . 11422 1
1461 . 1 1 130 130 PHE CB C 13 39.313 0.40 . 1 . . . A 130 PHE CB . 11422 1
1462 . 1 1 130 130 PHE N N 15 120.937 0.40 . 1 . . . A 130 PHE N . 11422 1
1463 . 1 1 131 131 MET H H 1 8.483 0.04 . 1 . . . A 131 MET H . 11422 1
1464 . 1 1 131 131 MET HA H 1 3.570 0.04 . 1 . . . A 131 MET HA . 11422 1
1465 . 1 1 131 131 MET HB2 H 1 2.380 0.04 . 2 . . . A 131 MET HB2 . 11422 1
1466 . 1 1 131 131 MET HB3 H 1 2.713 0.04 . 2 . . . A 131 MET HB3 . 11422 1
1467 . 1 1 131 131 MET HG2 H 1 2.080 0.04 . 2 . . . A 131 MET HG2 . 11422 1
1468 . 1 1 131 131 MET HG3 H 1 1.999 0.04 . 2 . . . A 131 MET HG3 . 11422 1
1469 . 1 1 131 131 MET C C 13 178.732 0.40 . 1 . . . A 131 MET C . 11422 1
1470 . 1 1 131 131 MET CA C 13 59.287 0.40 . 1 . . . A 131 MET CA . 11422 1
1471 . 1 1 131 131 MET CB C 13 32.896 0.40 . 1 . . . A 131 MET CB . 11422 1
1472 . 1 1 131 131 MET CG C 13 32.826 0.40 . 1 . . . A 131 MET CG . 11422 1
1473 . 1 1 131 131 MET N N 15 117.824 0.40 . 1 . . . A 131 MET N . 11422 1
1474 . 1 1 132 132 ALA H H 1 7.729 0.04 . 1 . . . A 132 ALA H . 11422 1
1475 . 1 1 132 132 ALA HA H 1 4.039 0.04 . 1 . . . A 132 ALA HA . 11422 1
1476 . 1 1 132 132 ALA HB1 H 1 1.354 0.04 . 1 . . . A 132 ALA HB1 . 11422 1
1477 . 1 1 132 132 ALA HB2 H 1 1.354 0.04 . 1 . . . A 132 ALA HB2 . 11422 1
1478 . 1 1 132 132 ALA HB3 H 1 1.354 0.04 . 1 . . . A 132 ALA HB3 . 11422 1
1479 . 1 1 132 132 ALA C C 13 180.055 0.40 . 1 . . . A 132 ALA C . 11422 1
1480 . 1 1 132 132 ALA CA C 13 54.730 0.40 . 1 . . . A 132 ALA CA . 11422 1
1481 . 1 1 132 132 ALA CB C 13 17.745 0.40 . 1 . . . A 132 ALA CB . 11422 1
1482 . 1 1 132 132 ALA N N 15 122.806 0.40 . 1 . . . A 132 ALA N . 11422 1
1483 . 1 1 133 133 LEU H H 1 7.555 0.04 . 1 . . . A 133 LEU H . 11422 1
1484 . 1 1 133 133 LEU HA H 1 3.959 0.04 . 1 . . . A 133 LEU HA . 11422 1
1485 . 1 1 133 133 LEU HB2 H 1 1.553 0.04 . 2 . . . A 133 LEU HB2 . 11422 1
1486 . 1 1 133 133 LEU HB3 H 1 1.522 0.04 . 2 . . . A 133 LEU HB3 . 11422 1
1487 . 1 1 133 133 LEU HG H 1 1.534 0.04 . 1 . . . A 133 LEU HG . 11422 1
1488 . 1 1 133 133 LEU HD11 H 1 0.800 0.04 . 2 . . . A 133 LEU HD11 . 11422 1
1489 . 1 1 133 133 LEU HD12 H 1 0.800 0.04 . 2 . . . A 133 LEU HD12 . 11422 1
1490 . 1 1 133 133 LEU HD13 H 1 0.800 0.04 . 2 . . . A 133 LEU HD13 . 11422 1
1491 . 1 1 133 133 LEU HD21 H 1 0.729 0.04 . 2 . . . A 133 LEU HD21 . 11422 1
1492 . 1 1 133 133 LEU HD22 H 1 0.729 0.04 . 2 . . . A 133 LEU HD22 . 11422 1
1493 . 1 1 133 133 LEU HD23 H 1 0.729 0.04 . 2 . . . A 133 LEU HD23 . 11422 1
1494 . 1 1 133 133 LEU C C 13 179.234 0.40 . 1 . . . A 133 LEU C . 11422 1
1495 . 1 1 133 133 LEU CA C 13 57.401 0.40 . 1 . . . A 133 LEU CA . 11422 1
1496 . 1 1 133 133 LEU CB C 13 42.033 0.40 . 1 . . . A 133 LEU CB . 11422 1
1497 . 1 1 133 133 LEU CG C 13 26.682 0.40 . 1 . . . A 133 LEU CG . 11422 1
1498 . 1 1 133 133 LEU CD1 C 13 24.915 0.40 . 2 . . . A 133 LEU CD1 . 11422 1
1499 . 1 1 133 133 LEU CD2 C 13 24.049 0.40 . 2 . . . A 133 LEU CD2 . 11422 1
1500 . 1 1 133 133 LEU N N 15 120.658 0.40 . 1 . . . A 133 LEU N . 11422 1
1501 . 1 1 134 134 ARG H H 1 7.484 0.04 . 1 . . . A 134 ARG H . 11422 1
1502 . 1 1 134 134 ARG HA H 1 3.802 0.04 . 1 . . . A 134 ARG HA . 11422 1
1503 . 1 1 134 134 ARG HB2 H 1 1.429 0.04 . 2 . . . A 134 ARG HB2 . 11422 1
1504 . 1 1 134 134 ARG HB3 H 1 1.339 0.04 . 2 . . . A 134 ARG HB3 . 11422 1
1505 . 1 1 134 134 ARG HG2 H 1 1.062 0.04 . 2 . . . A 134 ARG HG2 . 11422 1
1506 . 1 1 134 134 ARG HG3 H 1 1.064 0.04 . 2 . . . A 134 ARG HG3 . 11422 1
1507 . 1 1 134 134 ARG HD2 H 1 2.716 0.04 . 2 . . . A 134 ARG HD2 . 11422 1
1508 . 1 1 134 134 ARG HD3 H 1 2.670 0.04 . 2 . . . A 134 ARG HD3 . 11422 1
1509 . 1 1 134 134 ARG C C 13 177.268 0.40 . 1 . . . A 134 ARG C . 11422 1
1510 . 1 1 134 134 ARG CA C 13 56.795 0.40 . 1 . . . A 134 ARG CA . 11422 1
1511 . 1 1 134 134 ARG CB C 13 29.689 0.40 . 1 . . . A 134 ARG CB . 11422 1
1512 . 1 1 134 134 ARG CG C 13 26.567 0.40 . 1 . . . A 134 ARG CG . 11422 1
1513 . 1 1 134 134 ARG CD C 13 42.718 0.40 . 1 . . . A 134 ARG CD . 11422 1
1514 . 1 1 134 134 ARG N N 15 118.564 0.40 . 1 . . . A 134 ARG N . 11422 1
1515 . 1 1 135 135 ALA H H 1 7.443 0.04 . 1 . . . A 135 ALA H . 11422 1
1516 . 1 1 135 135 ALA HA H 1 4.073 0.04 . 1 . . . A 135 ALA HA . 11422 1
1517 . 1 1 135 135 ALA HB1 H 1 1.299 0.04 . 1 . . . A 135 ALA HB1 . 11422 1
1518 . 1 1 135 135 ALA HB2 H 1 1.299 0.04 . 1 . . . A 135 ALA HB2 . 11422 1
1519 . 1 1 135 135 ALA HB3 H 1 1.299 0.04 . 1 . . . A 135 ALA HB3 . 11422 1
1520 . 1 1 135 135 ALA C C 13 177.601 0.40 . 1 . . . A 135 ALA C . 11422 1
1521 . 1 1 135 135 ALA CA C 13 53.004 0.40 . 1 . . . A 135 ALA CA . 11422 1
1522 . 1 1 135 135 ALA CB C 13 18.558 0.40 . 1 . . . A 135 ALA CB . 11422 1
1523 . 1 1 135 135 ALA N N 15 122.068 0.40 . 1 . . . A 135 ALA N . 11422 1
1524 . 1 1 136 136 ALA H H 1 7.428 0.04 . 1 . . . A 136 ALA H . 11422 1
1525 . 1 1 136 136 ALA HA H 1 4.196 0.04 . 1 . . . A 136 ALA HA . 11422 1
1526 . 1 1 136 136 ALA HB1 H 1 1.304 0.04 . 1 . . . A 136 ALA HB1 . 11422 1
1527 . 1 1 136 136 ALA HB2 H 1 1.304 0.04 . 1 . . . A 136 ALA HB2 . 11422 1
1528 . 1 1 136 136 ALA HB3 H 1 1.304 0.04 . 1 . . . A 136 ALA HB3 . 11422 1
1529 . 1 1 136 136 ALA C C 13 177.318 0.40 . 1 . . . A 136 ALA C . 11422 1
1530 . 1 1 136 136 ALA CA C 13 52.227 0.40 . 1 . . . A 136 ALA CA . 11422 1
1531 . 1 1 136 136 ALA CB C 13 18.989 0.40 . 1 . . . A 136 ALA CB . 11422 1
1532 . 1 1 136 136 ALA N N 15 121.219 0.40 . 1 . . . A 136 ALA N . 11422 1
1533 . 1 1 137 137 ARG H H 1 7.719 0.04 . 1 . . . A 137 ARG H . 11422 1
1534 . 1 1 137 137 ARG HA H 1 4.500 0.04 . 1 . . . A 137 ARG HA . 11422 1
1535 . 1 1 137 137 ARG HB2 H 1 1.635 0.04 . 2 . . . A 137 ARG HB2 . 11422 1
1536 . 1 1 137 137 ARG HB3 H 1 1.739 0.04 . 2 . . . A 137 ARG HB3 . 11422 1
1537 . 1 1 137 137 ARG C C 13 173.955 0.40 . 1 . . . A 137 ARG C . 11422 1
1538 . 1 1 137 137 ARG CA C 13 54.133 0.40 . 1 . . . A 137 ARG CA . 11422 1
1539 . 1 1 137 137 ARG CB C 13 30.147 0.40 . 1 . . . A 137 ARG CB . 11422 1
1540 . 1 1 137 137 ARG N N 15 121.703 0.40 . 1 . . . A 137 ARG N . 11422 1
1541 . 1 1 138 138 PRO HA H 1 4.328 0.04 . 1 . . . A 138 PRO HA . 11422 1
1542 . 1 1 138 138 PRO HB2 H 1 1.862 0.04 . 2 . . . A 138 PRO HB2 . 11422 1
1543 . 1 1 138 138 PRO HB3 H 1 2.213 0.04 . 2 . . . A 138 PRO HB3 . 11422 1
1544 . 1 1 138 138 PRO HG2 H 1 1.942 0.04 . 2 . . . A 138 PRO HG2 . 11422 1
1545 . 1 1 138 138 PRO HG3 H 1 1.908 0.04 . 2 . . . A 138 PRO HG3 . 11422 1
1546 . 1 1 138 138 PRO HD2 H 1 3.693 0.04 . 2 . . . A 138 PRO HD2 . 11422 1
1547 . 1 1 138 138 PRO HD3 H 1 3.514 0.04 . 2 . . . A 138 PRO HD3 . 11422 1
1548 . 1 1 138 138 PRO C C 13 176.507 0.40 . 1 . . . A 138 PRO C . 11422 1
1549 . 1 1 138 138 PRO CA C 13 63.080 0.40 . 1 . . . A 138 PRO CA . 11422 1
1550 . 1 1 138 138 PRO CB C 13 32.162 0.40 . 1 . . . A 138 PRO CB . 11422 1
1551 . 1 1 138 138 PRO CG C 13 27.338 0.40 . 1 . . . A 138 PRO CG . 11422 1
1552 . 1 1 138 138 PRO CD C 13 50.539 0.40 . 1 . . . A 138 PRO CD . 11422 1
1553 . 1 1 139 139 ALA H H 1 8.305 0.04 . 1 . . . A 139 ALA H . 11422 1
1554 . 1 1 139 139 ALA HA H 1 4.213 0.04 . 1 . . . A 139 ALA HA . 11422 1
1555 . 1 1 139 139 ALA HB1 H 1 1.293 0.04 . 1 . . . A 139 ALA HB1 . 11422 1
1556 . 1 1 139 139 ALA HB2 H 1 1.293 0.04 . 1 . . . A 139 ALA HB2 . 11422 1
1557 . 1 1 139 139 ALA HB3 H 1 1.293 0.04 . 1 . . . A 139 ALA HB3 . 11422 1
1558 . 1 1 139 139 ALA C C 13 176.597 0.40 . 1 . . . A 139 ALA C . 11422 1
1559 . 1 1 139 139 ALA CA C 13 52.288 0.40 . 1 . . . A 139 ALA CA . 11422 1
1560 . 1 1 139 139 ALA CB C 13 19.303 0.40 . 1 . . . A 139 ALA CB . 11422 1
1561 . 1 1 139 139 ALA N N 15 125.624 0.40 . 1 . . . A 139 ALA N . 11422 1
1562 . 1 1 140 140 ASP H H 1 7.785 0.04 . 1 . . . A 140 ASP H . 11422 1
1563 . 1 1 140 140 ASP HA H 1 4.242 0.04 . 1 . . . A 140 ASP HA . 11422 1
1564 . 1 1 140 140 ASP HB2 H 1 2.444 0.04 . 2 . . . A 140 ASP HB2 . 11422 1
1565 . 1 1 140 140 ASP HB3 H 1 2.550 0.04 . 2 . . . A 140 ASP HB3 . 11422 1
1566 . 1 1 140 140 ASP CA C 13 55.758 0.40 . 1 . . . A 140 ASP CA . 11422 1
1567 . 1 1 140 140 ASP CB C 13 42.178 0.40 . 1 . . . A 140 ASP CB . 11422 1
1568 . 1 1 140 140 ASP N N 15 125.911 0.40 . 1 . . . A 140 ASP N . 11422 1
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