Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30469
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_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 '1H-15N HSQC' . . . 30469 1
2 HNCA . . . 30469 1
3 HN(CO)CA . . . 30469 1
4 HNCACB . . . 30469 1
5 CBCA(CO)NH . . . 30469 1
6 HNCO . . . 30469 1
7 HN(CA)CO . . . 30469 1
8 HBHA(CO)NH . . . 30469 1
9 (H)CCCH-TOCSY . . . 30469 1
10 H(C)CCH-TOCSY . . . 30469 1
11 '3D NOESY-(13C-1H)-HSQC' . . . 30469 1
12 '3D NOESY-(15N-1H)-HSQC' . . . 30469 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HA H 1 4.265 0.05 . . 1 . . . A 90 SER HA . 30469 1
2 . 1 1 1 1 SER HB2 H 1 3.941 0.05 . . 1 . . . A 90 SER HB2 . 30469 1
3 . 1 1 1 1 SER HB3 H 1 4.017 0.05 . . 1 . . . A 90 SER HB3 . 30469 1
4 . 1 1 1 1 SER C C 13 171.179 0.50 . . 1 . . . A 90 SER C . 30469 1
5 . 1 1 1 1 SER CA C 13 58.55 0.50 . . 1 . . . A 90 SER CA . 30469 1
6 . 1 1 1 1 SER CB C 13 66.898 0.50 . . 1 . . . A 90 SER CB . 30469 1
7 . 1 1 2 2 ASN H H 1 8.214 0.05 . . 1 . . . A 91 ASN H . 30469 1
8 . 1 1 2 2 ASN HA H 1 4.641 0.05 . . 1 . . . A 91 ASN HA . 30469 1
9 . 1 1 2 2 ASN HB2 H 1 2.68 0.05 . . 1 . . . A 91 ASN HB2 . 30469 1
10 . 1 1 2 2 ASN HB3 H 1 2.67 0.05 . . 1 . . . A 91 ASN HB3 . 30469 1
11 . 1 1 2 2 ASN C C 13 171.377 0.50 . . 1 . . . A 91 ASN C . 30469 1
12 . 1 1 2 2 ASN CA C 13 50.376 0.50 . . 1 . . . A 91 ASN CA . 30469 1
13 . 1 1 2 2 ASN CB C 13 36.297 0.50 . . 1 . . . A 91 ASN CB . 30469 1
14 . 1 1 2 2 ASN N N 15 125.154 0.50 . . 1 . . . A 91 ASN N . 30469 1
15 . 1 1 3 3 ALA H H 1 8.39 0.05 . . 1 . . . A 92 ALA H . 30469 1
16 . 1 1 3 3 ALA HA H 1 4.052 0.05 . . 1 . . . A 92 ALA HA . 30469 1
17 . 1 1 3 3 ALA HB1 H 1 1.236 0.05 . . 1 . . . A 92 ALA HB1 . 30469 1
18 . 1 1 3 3 ALA HB2 H 1 1.236 0.05 . . 1 . . . A 92 ALA HB2 . 30469 1
19 . 1 1 3 3 ALA HB3 H 1 1.236 0.05 . . 1 . . . A 92 ALA HB3 . 30469 1
20 . 1 1 3 3 ALA C C 13 174.519 0.50 . . 1 . . . A 92 ALA C . 30469 1
21 . 1 1 3 3 ALA CA C 13 50.547 0.50 . . 1 . . . A 92 ALA CA . 30469 1
22 . 1 1 3 3 ALA CB C 13 16.105 0.50 . . 1 . . . A 92 ALA CB . 30469 1
23 . 1 1 3 3 ALA N N 15 124.565 0.50 . . 1 . . . A 92 ALA N . 30469 1
24 . 1 1 4 4 MET H H 1 8.207 0.05 . . 1 . . . A 93 MET H . 30469 1
25 . 1 1 4 4 MET HA H 1 4.116 0.05 . . 1 . . . A 93 MET HA . 30469 1
26 . 1 1 4 4 MET HB2 H 1 2.284 0.05 . . 1 . . . A 93 MET HB2 . 30469 1
27 . 1 1 4 4 MET HB3 H 1 2.206 0.05 . . 1 . . . A 93 MET HB3 . 30469 1
28 . 1 1 4 4 MET HG2 H 1 2.169 0.05 . . 1 . . . A 93 MET HG2 . 30469 1
29 . 1 1 4 4 MET HG3 H 1 2.169 0.05 . . 1 . . . A 93 MET HG3 . 30469 1
30 . 1 1 4 4 MET C C 13 172.839 0.50 . . 1 . . . A 93 MET C . 30469 1
31 . 1 1 4 4 MET CA C 13 53.345 0.50 . . 1 . . . A 93 MET CA . 30469 1
32 . 1 1 4 4 MET CB C 13 31.722 0.50 . . 1 . . . A 93 MET CB . 30469 1
33 . 1 1 4 4 MET CG C 13 26.826 0.50 . . 1 . . . A 93 MET CG . 30469 1
34 . 1 1 4 4 MET N N 15 117.874 0.50 . . 1 . . . A 93 MET N . 30469 1
35 . 1 1 5 5 ASP H H 1 8.006 0.05 . . 1 . . . A 94 ASP H . 30469 1
36 . 1 1 5 5 ASP HA H 1 4.338 0.05 . . 1 . . . A 94 ASP HA . 30469 1
37 . 1 1 5 5 ASP HB2 H 1 2.519 0.05 . . 1 . . . A 94 ASP HB2 . 30469 1
38 . 1 1 5 5 ASP HB3 H 1 2.519 0.05 . . 1 . . . A 94 ASP HB3 . 30469 1
39 . 1 1 5 5 ASP C C 13 172.908 0.50 . . 1 . . . A 94 ASP C . 30469 1
40 . 1 1 5 5 ASP CA C 13 52.509 0.50 . . 1 . . . A 94 ASP CA . 30469 1
41 . 1 1 5 5 ASP CB C 13 37.923 0.50 . . 1 . . . A 94 ASP CB . 30469 1
42 . 1 1 5 5 ASP N N 15 120.298 0.50 . . 1 . . . A 94 ASP N . 30469 1
43 . 1 1 6 6 TRP H H 1 7.77 0.05 . . 1 . . . A 95 TRP H . 30469 1
44 . 1 1 6 6 TRP HA H 1 4.365 0.05 . . 1 . . . A 95 TRP HA . 30469 1
45 . 1 1 6 6 TRP HB2 H 1 3.155 0.05 . . 1 . . . A 95 TRP HB2 . 30469 1
46 . 1 1 6 6 TRP HB3 H 1 3.031 0.05 . . 1 . . . A 95 TRP HB3 . 30469 1
47 . 1 1 6 6 TRP C C 13 173.346 0.50 . . 1 . . . A 95 TRP C . 30469 1
48 . 1 1 6 6 TRP CA C 13 55.787 0.50 . . 1 . . . A 95 TRP CA . 30469 1
49 . 1 1 6 6 TRP CB C 13 26.405 0.50 . . 1 . . . A 95 TRP CB . 30469 1
50 . 1 1 6 6 TRP N N 15 120.18 0.50 . . 1 . . . A 95 TRP N . 30469 1
51 . 1 1 7 7 VAL H H 1 7.582 0.05 . . 1 . . . A 96 VAL H . 30469 1
52 . 1 1 7 7 VAL HA H 1 3.691 0.05 . . 1 . . . A 96 VAL HA . 30469 1
53 . 1 1 7 7 VAL HB H 1 1.861 0.05 . . 1 . . . A 96 VAL HB . 30469 1
54 . 1 1 7 7 VAL HG11 H 1 0.771 0.05 . . 1 . . . A 96 VAL HG11 . 30469 1
55 . 1 1 7 7 VAL HG12 H 1 0.771 0.05 . . 1 . . . A 96 VAL HG12 . 30469 1
56 . 1 1 7 7 VAL HG13 H 1 0.771 0.05 . . 1 . . . A 96 VAL HG13 . 30469 1
57 . 1 1 7 7 VAL HG21 H 1 0.665 0.05 . . 1 . . . A 96 VAL HG21 . 30469 1
58 . 1 1 7 7 VAL HG22 H 1 0.665 0.05 . . 1 . . . A 96 VAL HG22 . 30469 1
59 . 1 1 7 7 VAL HG23 H 1 0.665 0.05 . . 1 . . . A 96 VAL HG23 . 30469 1
60 . 1 1 7 7 VAL C C 13 172.943 0.50 . . 1 . . . A 96 VAL C . 30469 1
61 . 1 1 7 7 VAL CA C 13 60.954 0.50 . . 1 . . . A 96 VAL CA . 30469 1
62 . 1 1 7 7 VAL CB C 13 29.508 0.50 . . 1 . . . A 96 VAL CB . 30469 1
63 . 1 1 7 7 VAL CG1 C 13 22.492 0.50 . . 1 . . . A 96 VAL CG1 . 30469 1
64 . 1 1 7 7 VAL CG2 C 13 18.162 0.50 . . 1 . . . A 96 VAL CG2 . 30469 1
65 . 1 1 7 7 VAL N N 15 120.435 0.50 . . 1 . . . A 96 VAL N . 30469 1
66 . 1 1 8 8 LEU H H 1 7.851 0.05 . . 1 . . . A 97 LEU H . 30469 1
67 . 1 1 8 8 LEU HA H 1 4.072 0.05 . . 1 . . . A 97 LEU HA . 30469 1
68 . 1 1 8 8 LEU HB2 H 1 1.523 0.05 . . 1 . . . A 97 LEU HB2 . 30469 1
69 . 1 1 8 8 LEU HB3 H 1 1.464 0.05 . . 1 . . . A 97 LEU HB3 . 30469 1
70 . 1 1 8 8 LEU HG H 1 1.523 0.05 . . 1 . . . A 97 LEU HG . 30469 1
71 . 1 1 8 8 LEU HD11 H 1 0.708 0.05 . . 1 . . . A 97 LEU HD11 . 30469 1
72 . 1 1 8 8 LEU HD12 H 1 0.708 0.05 . . 1 . . . A 97 LEU HD12 . 30469 1
73 . 1 1 8 8 LEU HD13 H 1 0.708 0.05 . . 1 . . . A 97 LEU HD13 . 30469 1
74 . 1 1 8 8 LEU HD21 H 1 0.803 0.05 . . 1 . . . A 97 LEU HD21 . 30469 1
75 . 1 1 8 8 LEU HD22 H 1 0.803 0.05 . . 1 . . . A 97 LEU HD22 . 30469 1
76 . 1 1 8 8 LEU HD23 H 1 0.803 0.05 . . 1 . . . A 97 LEU HD23 . 30469 1
77 . 1 1 8 8 LEU C C 13 173.828 0.50 . . 1 . . . A 97 LEU C . 30469 1
78 . 1 1 8 8 LEU CA C 13 53.029 0.50 . . 1 . . . A 97 LEU CA . 30469 1
79 . 1 1 8 8 LEU CB C 13 39.267 0.50 . . 1 . . . A 97 LEU CB . 30469 1
80 . 1 1 8 8 LEU CG C 13 25.728 0.50 . . 1 . . . A 97 LEU CG . 30469 1
81 . 1 1 8 8 LEU CD1 C 13 20.718 0.50 . . 1 . . . A 97 LEU CD1 . 30469 1
82 . 1 1 8 8 LEU CD2 C 13 23.289 0.50 . . 1 . . . A 97 LEU CD2 . 30469 1
83 . 1 1 8 8 LEU N N 15 122.914 0.50 . . 1 . . . A 97 LEU N . 30469 1
84 . 1 1 9 9 LYS H H 1 7.827 0.05 . . 1 . . . A 98 LYS H . 30469 1
85 . 1 1 9 9 LYS HA H 1 4.087 0.05 . . 1 . . . A 98 LYS HA . 30469 1
86 . 1 1 9 9 LYS HB2 H 1 2.015 0.05 . . 1 . . . A 98 LYS HB2 . 30469 1
87 . 1 1 9 9 LYS HB3 H 1 2.015 0.05 . . 1 . . . A 98 LYS HB3 . 30469 1
88 . 1 1 9 9 LYS HG2 H 1 1.471 0.05 . . 1 . . . A 98 LYS HG2 . 30469 1
89 . 1 1 9 9 LYS HG3 H 1 1.517 0.05 . . 1 . . . A 98 LYS HG3 . 30469 1
90 . 1 1 9 9 LYS HD2 H 1 1.71 0.05 . . 1 . . . A 98 LYS HD2 . 30469 1
91 . 1 1 9 9 LYS HD3 H 1 1.706 0.05 . . 1 . . . A 98 LYS HD3 . 30469 1
92 . 1 1 9 9 LYS HE2 H 1 3.059 0.05 . . 1 . . . A 98 LYS HE2 . 30469 1
93 . 1 1 9 9 LYS HE3 H 1 3.048 0.05 . . 1 . . . A 98 LYS HE3 . 30469 1
94 . 1 1 9 9 LYS C C 13 172.517 0.50 . . 1 . . . A 98 LYS C . 30469 1
95 . 1 1 9 9 LYS CA C 13 53.483 0.50 . . 1 . . . A 98 LYS CA . 30469 1
96 . 1 1 9 9 LYS CB C 13 30.25 0.50 . . 1 . . . A 98 LYS CB . 30469 1
97 . 1 1 9 9 LYS CG C 13 24.348 0.50 . . 1 . . . A 98 LYS CG . 30469 1
98 . 1 1 9 9 LYS CD C 13 27.487 0.50 . . 1 . . . A 98 LYS CD . 30469 1
99 . 1 1 9 9 LYS N N 15 120.046 0.50 . . 1 . . . A 98 LYS N . 30469 1
100 . 1 1 10 10 HIS H H 1 8.125 0.05 . . 1 . . . A 99 HIS H . 30469 1
101 . 1 1 10 10 HIS HA H 1 4.544 0.05 . . 1 . . . A 99 HIS HA . 30469 1
102 . 1 1 10 10 HIS HB2 H 1 2.978 0.05 . . 1 . . . A 99 HIS HB2 . 30469 1
103 . 1 1 10 10 HIS HB3 H 1 2.822 0.05 . . 1 . . . A 99 HIS HB3 . 30469 1
104 . 1 1 10 10 HIS C C 13 170.815 0.50 . . 1 . . . A 99 HIS C . 30469 1
105 . 1 1 10 10 HIS CA C 13 53.09 0.50 . . 1 . . . A 99 HIS CA . 30469 1
106 . 1 1 10 10 HIS CB C 13 26.916 0.50 . . 1 . . . A 99 HIS CB . 30469 1
107 . 1 1 10 10 HIS N N 15 118.944 0.50 . . 1 . . . A 99 HIS N . 30469 1
108 . 1 1 11 11 THR H H 1 7.938 0.05 . . 1 . . . A 100 THR H . 30469 1
109 . 1 1 11 11 THR HA H 1 4.179 0.05 . . 1 . . . A 100 THR HA . 30469 1
110 . 1 1 11 11 THR HB H 1 4.101 0.05 . . 1 . . . A 100 THR HB . 30469 1
111 . 1 1 11 11 THR C C 13 170.753 0.50 . . 1 . . . A 100 THR C . 30469 1
112 . 1 1 11 11 THR CA C 13 58.85 0.50 . . 1 . . . A 100 THR CA . 30469 1
113 . 1 1 11 11 THR N N 15 114.648 0.50 . . 1 . . . A 100 THR N . 30469 1
114 . 1 1 12 12 GLY H H 1 8.189 0.05 . . 1 . . . A 101 GLY H . 30469 1
115 . 1 1 12 12 GLY HA2 H 1 3.953 0.05 . . 1 . . . A 101 GLY HA2 . 30469 1
116 . 1 1 12 12 GLY HA3 H 1 3.885 0.05 . . 1 . . . A 101 GLY HA3 . 30469 1
117 . 1 1 12 12 GLY CA C 13 41.866 0.50 . . 1 . . . A 101 GLY CA . 30469 1
118 . 1 1 12 12 GLY N N 15 111.055 0.50 . . 1 . . . A 101 GLY N . 30469 1
119 . 1 1 13 13 PRO HA H 1 3.97 0.05 . . 1 . . . A 102 PRO HA . 30469 1
120 . 1 1 13 13 PRO HB2 H 1 2.355 0.05 . . 1 . . . A 102 PRO HB2 . 30469 1
121 . 1 1 13 13 PRO HB3 H 1 2.331 0.05 . . 1 . . . A 102 PRO HB3 . 30469 1
122 . 1 1 13 13 PRO HG2 H 1 1.741 0.05 . . 1 . . . A 102 PRO HG2 . 30469 1
123 . 1 1 13 13 PRO HG3 H 1 1.741 0.05 . . 1 . . . A 102 PRO HG3 . 30469 1
124 . 1 1 13 13 PRO HD2 H 1 3.752 0.05 . . 1 . . . A 102 PRO HD2 . 30469 1
125 . 1 1 13 13 PRO HD3 H 1 3.825 0.05 . . 1 . . . A 102 PRO HD3 . 30469 1
126 . 1 1 13 13 PRO CA C 13 61.202 0.50 . . 1 . . . A 102 PRO CA . 30469 1
127 . 1 1 13 13 PRO CB C 13 30.053 0.50 . . 1 . . . A 102 PRO CB . 30469 1
128 . 1 1 13 13 PRO CG C 13 26.3 0.50 . . 1 . . . A 102 PRO CG . 30469 1
129 . 1 1 13 13 PRO CD C 13 51.055 0.50 . . 1 . . . A 102 PRO CD . 30469 1
130 . 1 1 14 14 ASN H H 1 8.571 0.05 . . 1 . . . A 103 ASN H . 30469 1
131 . 1 1 14 14 ASN HA H 1 4.538 0.05 . . 1 . . . A 103 ASN HA . 30469 1
132 . 1 1 14 14 ASN HB2 H 1 2.637 0.05 . . 1 . . . A 103 ASN HB2 . 30469 1
133 . 1 1 14 14 ASN HB3 H 1 2.637 0.05 . . 1 . . . A 103 ASN HB3 . 30469 1
134 . 1 1 14 14 ASN C C 13 173.106 0.50 . . 1 . . . A 103 ASN C . 30469 1
135 . 1 1 14 14 ASN CA C 13 51.564 0.50 . . 1 . . . A 103 ASN CA . 30469 1
136 . 1 1 14 14 ASN CB C 13 38.848 0.50 . . 1 . . . A 103 ASN CB . 30469 1
137 . 1 1 14 14 ASN N N 15 121.428 0.50 . . 1 . . . A 103 ASN N . 30469 1
138 . 1 1 15 15 SER H H 1 8.082 0.05 . . 1 . . . A 104 SER H . 30469 1
139 . 1 1 15 15 SER HA H 1 4.345 0.05 . . 1 . . . A 104 SER HA . 30469 1
140 . 1 1 15 15 SER HB2 H 1 3.944 0.05 . . 1 . . . A 104 SER HB2 . 30469 1
141 . 1 1 15 15 SER HB3 H 1 3.94 0.05 . . 1 . . . A 104 SER HB3 . 30469 1
142 . 1 1 15 15 SER CA C 13 59.143 0.50 . . 1 . . . A 104 SER CA . 30469 1
143 . 1 1 15 15 SER CB C 13 63.808 0.50 . . 1 . . . A 104 SER CB . 30469 1
144 . 1 1 15 15 SER N N 15 114.723 0.50 . . 1 . . . A 104 SER N . 30469 1
145 . 1 1 16 16 PRO HA H 1 4.342 0.05 . . 1 . . . A 105 PRO HA . 30469 1
146 . 1 1 16 16 PRO HB2 H 1 2.034 0.05 . . 1 . . . A 105 PRO HB2 . 30469 1
147 . 1 1 16 16 PRO HB3 H 1 1.893 0.05 . . 1 . . . A 105 PRO HB3 . 30469 1
148 . 1 1 16 16 PRO HG3 H 1 1.979 0.05 . . 1 . . . A 105 PRO HG3 . 30469 1
149 . 1 1 16 16 PRO HD2 H 1 3.652 0.05 . . 1 . . . A 105 PRO HD2 . 30469 1
150 . 1 1 16 16 PRO HD3 H 1 3.652 0.05 . . 1 . . . A 105 PRO HD3 . 30469 1
151 . 1 1 16 16 PRO C C 13 172.995 0.50 . . 1 . . . A 105 PRO C . 30469 1
152 . 1 1 16 16 PRO CA C 13 60.894 0.50 . . 1 . . . A 105 PRO CA . 30469 1
153 . 1 1 16 16 PRO CB C 13 29.394 0.50 . . 1 . . . A 105 PRO CB . 30469 1
154 . 1 1 16 16 PRO CD C 13 51.385 0.50 . . 1 . . . A 105 PRO CD . 30469 1
155 . 1 1 17 17 ASP H H 1 8.283 0.05 . . 1 . . . A 106 ASP H . 30469 1
156 . 1 1 17 17 ASP HA H 1 4.51 0.05 . . 1 . . . A 106 ASP HA . 30469 1
157 . 1 1 17 17 ASP HB2 H 1 2.487 0.05 . . 1 . . . A 106 ASP HB2 . 30469 1
158 . 1 1 17 17 ASP HB3 H 1 2.487 0.05 . . 1 . . . A 106 ASP HB3 . 30469 1
159 . 1 1 17 17 ASP C C 13 173.024 0.50 . . 1 . . . A 106 ASP C . 30469 1
160 . 1 1 17 17 ASP CA C 13 51.888 0.50 . . 1 . . . A 106 ASP CA . 30469 1
161 . 1 1 17 17 ASP CB C 13 38.211 0.50 . . 1 . . . A 106 ASP CB . 30469 1
162 . 1 1 17 17 ASP N N 15 119.435 0.50 . . 1 . . . A 106 ASP N . 30469 1
163 . 1 1 18 18 THR H H 1 7.904 0.05 . . 1 . . . A 107 THR H . 30469 1
164 . 1 1 18 18 THR HA H 1 4.239 0.05 . . 1 . . . A 107 THR HA . 30469 1
165 . 1 1 18 18 THR HB H 1 4.227 0.05 . . 1 . . . A 107 THR HB . 30469 1
166 . 1 1 18 18 THR HG21 H 1 1.152 0.05 . . 1 . . . A 107 THR HG21 . 30469 1
167 . 1 1 18 18 THR HG22 H 1 1.152 0.05 . . 1 . . . A 107 THR HG22 . 30469 1
168 . 1 1 18 18 THR HG23 H 1 1.152 0.05 . . 1 . . . A 107 THR HG23 . 30469 1
169 . 1 1 18 18 THR C C 13 171.098 0.50 . . 1 . . . A 107 THR C . 30469 1
170 . 1 1 18 18 THR CA C 13 59.017 0.50 . . 1 . . . A 107 THR CA . 30469 1
171 . 1 1 18 18 THR CB C 13 66.898 0.50 . . 1 . . . A 107 THR CB . 30469 1
172 . 1 1 18 18 THR CG2 C 13 22.017 0.50 . . 1 . . . A 107 THR CG2 . 30469 1
173 . 1 1 18 18 THR N N 15 113.025 0.50 . . 1 . . . A 107 THR N . 30469 1
174 . 1 1 19 19 ALA H H 1 8.062 0.05 . . 1 . . . A 108 ALA H . 30469 1
175 . 1 1 19 19 ALA HA H 1 4.091 0.05 . . 1 . . . A 108 ALA HA . 30469 1
176 . 1 1 19 19 ALA HB1 H 1 2.502 0.05 . . 1 . . . A 108 ALA HB1 . 30469 1
177 . 1 1 19 19 ALA HB2 H 1 2.502 0.05 . . 1 . . . A 108 ALA HB2 . 30469 1
178 . 1 1 19 19 ALA HB3 H 1 2.502 0.05 . . 1 . . . A 108 ALA HB3 . 30469 1
179 . 1 1 19 19 ALA C C 13 174.051 0.50 . . 1 . . . A 108 ALA C . 30469 1
180 . 1 1 19 19 ALA CA C 13 50.434 0.50 . . 1 . . . A 108 ALA CA . 30469 1
181 . 1 1 19 19 ALA CB C 13 26.329 0.50 . . 1 . . . A 108 ALA CB . 30469 1
182 . 1 1 19 19 ALA N N 15 125.279 0.50 . . 1 . . . A 108 ALA N . 30469 1
183 . 1 1 20 20 ASN H H 1 8.267 0.05 . . 1 . . . A 109 ASN H . 30469 1
184 . 1 1 20 20 ASN HA H 1 4.574 0.05 . . 1 . . . A 109 ASN HA . 30469 1
185 . 1 1 20 20 ASN HB2 H 1 2.769 0.05 . . 1 . . . A 109 ASN HB2 . 30469 1
186 . 1 1 20 20 ASN HB3 H 1 2.769 0.05 . . 1 . . . A 109 ASN HB3 . 30469 1
187 . 1 1 20 20 ASN C C 13 171.177 0.50 . . 1 . . . A 109 ASN C . 30469 1
188 . 1 1 20 20 ASN CA C 13 50.728 0.50 . . 1 . . . A 109 ASN CA . 30469 1
189 . 1 1 20 20 ASN CB C 13 36.364 0.50 . . 1 . . . A 109 ASN CB . 30469 1
190 . 1 1 20 20 ASN N N 15 117.265 0.50 . . 1 . . . A 109 ASN N . 30469 1
191 . 1 1 21 21 ASP H H 1 8.089 0.05 . . 1 . . . A 110 ASP H . 30469 1
192 . 1 1 21 21 ASP HA H 1 4.726 0.05 . . 1 . . . A 110 ASP HA . 30469 1
193 . 1 1 21 21 ASP HB2 H 1 2.812 0.05 . . 1 . . . A 110 ASP HB2 . 30469 1
194 . 1 1 21 21 ASP HB3 H 1 2.758 0.05 . . 1 . . . A 110 ASP HB3 . 30469 1
195 . 1 1 21 21 ASP C C 13 172.793 0.50 . . 1 . . . A 110 ASP C . 30469 1
196 . 1 1 21 21 ASP CA C 13 51.308 0.50 . . 1 . . . A 110 ASP CA . 30469 1
197 . 1 1 21 21 ASP CB C 13 39.26 0.50 . . 1 . . . A 110 ASP CB . 30469 1
198 . 1 1 21 21 ASP N N 15 119.207 0.50 . . 1 . . . A 110 ASP N . 30469 1
199 . 1 1 22 22 GLY H H 1 8.523 0.05 . . 1 . . . A 111 GLY H . 30469 1
200 . 1 1 22 22 GLY HA2 H 1 3.762 0.05 . . 1 . . . A 111 GLY HA2 . 30469 1
201 . 1 1 22 22 GLY HA3 H 1 3.895 0.05 . . 1 . . . A 111 GLY HA3 . 30469 1
202 . 1 1 22 22 GLY C C 13 170.187 0.50 . . 1 . . . A 111 GLY C . 30469 1
203 . 1 1 22 22 GLY CA C 13 42.969 0.50 . . 1 . . . A 111 GLY CA . 30469 1
204 . 1 1 22 22 GLY N N 15 107.071 0.50 . . 1 . . . A 111 GLY N . 30469 1
205 . 1 1 23 23 PHE H H 1 8.367 0.05 . . 1 . . . A 112 PHE H . 30469 1
206 . 1 1 23 23 PHE HA H 1 5.109 0.05 . . 1 . . . A 112 PHE HA . 30469 1
207 . 1 1 23 23 PHE HB2 H 1 2.655 0.05 . . 1 . . . A 112 PHE HB2 . 30469 1
208 . 1 1 23 23 PHE HB3 H 1 2.72 0.05 . . 1 . . . A 112 PHE HB3 . 30469 1
209 . 1 1 23 23 PHE C C 13 173.917 0.50 . . 1 . . . A 112 PHE C . 30469 1
210 . 1 1 23 23 PHE CA C 13 56.623 0.50 . . 1 . . . A 112 PHE CA . 30469 1
211 . 1 1 23 23 PHE CB C 13 38.858 0.50 . . 1 . . . A 112 PHE CB . 30469 1
212 . 1 1 23 23 PHE N N 15 118.601 0.50 . . 1 . . . A 112 PHE N . 30469 1
213 . 1 1 24 24 VAL H H 1 9.204 0.05 . . 1 . . . A 113 VAL H . 30469 1
214 . 1 1 24 24 VAL HA H 1 3.995 0.05 . . 1 . . . A 113 VAL HA . 30469 1
215 . 1 1 24 24 VAL HB H 1 2.146 0.05 . . 1 . . . A 113 VAL HB . 30469 1
216 . 1 1 24 24 VAL HG11 H 1 0.843 0.05 . . 1 . . . A 113 VAL HG11 . 30469 1
217 . 1 1 24 24 VAL HG12 H 1 0.843 0.05 . . 1 . . . A 113 VAL HG12 . 30469 1
218 . 1 1 24 24 VAL HG13 H 1 0.843 0.05 . . 1 . . . A 113 VAL HG13 . 30469 1
219 . 1 1 24 24 VAL HG21 H 1 0.916 0.05 . . 1 . . . A 113 VAL HG21 . 30469 1
220 . 1 1 24 24 VAL HG22 H 1 0.916 0.05 . . 1 . . . A 113 VAL HG22 . 30469 1
221 . 1 1 24 24 VAL HG23 H 1 0.916 0.05 . . 1 . . . A 113 VAL HG23 . 30469 1
222 . 1 1 24 24 VAL C C 13 169.148 0.50 . . 1 . . . A 113 VAL C . 30469 1
223 . 1 1 24 24 VAL CA C 13 57.114 0.50 . . 1 . . . A 113 VAL CA . 30469 1
224 . 1 1 24 24 VAL CB C 13 32.893 0.50 . . 1 . . . A 113 VAL CB . 30469 1
225 . 1 1 24 24 VAL CG1 C 13 18.324 0.50 . . 1 . . . A 113 VAL CG1 . 30469 1
226 . 1 1 24 24 VAL CG2 C 13 18.652 0.50 . . 1 . . . A 113 VAL CG2 . 30469 1
227 . 1 1 24 24 VAL N N 15 116.227 0.50 . . 1 . . . A 113 VAL N . 30469 1
228 . 1 1 25 25 ARG H H 1 9.379 0.05 . . 1 . . . A 114 ARG H . 30469 1
229 . 1 1 25 25 ARG HA H 1 4.718 0.05 . . 1 . . . A 114 ARG HA . 30469 1
230 . 1 1 25 25 ARG HB2 H 1 1.547 0.05 . . 1 . . . A 114 ARG HB2 . 30469 1
231 . 1 1 25 25 ARG HB3 H 1 1.554 0.05 . . 1 . . . A 114 ARG HB3 . 30469 1
232 . 1 1 25 25 ARG HG2 H 1 1.583 0.05 . . 1 . . . A 114 ARG HG2 . 30469 1
233 . 1 1 25 25 ARG HG3 H 1 1.633 0.05 . . 1 . . . A 114 ARG HG3 . 30469 1
234 . 1 1 25 25 ARG HD2 H 1 2.857 0.05 . . 1 . . . A 114 ARG HD2 . 30469 1
235 . 1 1 25 25 ARG HD3 H 1 2.857 0.05 . . 1 . . . A 114 ARG HD3 . 30469 1
236 . 1 1 25 25 ARG C C 13 170.072 0.50 . . 1 . . . A 114 ARG C . 30469 1
237 . 1 1 25 25 ARG CA C 13 51.286 0.50 . . 1 . . . A 114 ARG CA . 30469 1
238 . 1 1 25 25 ARG CB C 13 30.169 0.50 . . 1 . . . A 114 ARG CB . 30469 1
239 . 1 1 25 25 ARG CG C 13 24.083 0.50 . . 1 . . . A 114 ARG CG . 30469 1
240 . 1 1 25 25 ARG CD C 13 39.32 0.50 . . 1 . . . A 114 ARG CD . 30469 1
241 . 1 1 25 25 ARG N N 15 123.519 0.50 . . 1 . . . A 114 ARG N . 30469 1
242 . 1 1 26 26 LEU H H 1 9.107 0.05 . . 1 . . . A 115 LEU H . 30469 1
243 . 1 1 26 26 LEU HA H 1 5.556 0.05 . . 1 . . . A 115 LEU HA . 30469 1
244 . 1 1 26 26 LEU HB2 H 1 1.338 0.05 . . 1 . . . A 115 LEU HB2 . 30469 1
245 . 1 1 26 26 LEU HB3 H 1 1.246 0.05 . . 1 . . . A 115 LEU HB3 . 30469 1
246 . 1 1 26 26 LEU HG H 1 1.433 0.05 . . 1 . . . A 115 LEU HG . 30469 1
247 . 1 1 26 26 LEU HD11 H 1 0.774 0.05 . . 1 . . . A 115 LEU HD11 . 30469 1
248 . 1 1 26 26 LEU HD12 H 1 0.774 0.05 . . 1 . . . A 115 LEU HD12 . 30469 1
249 . 1 1 26 26 LEU HD13 H 1 0.774 0.05 . . 1 . . . A 115 LEU HD13 . 30469 1
250 . 1 1 26 26 LEU HD21 H 1 0.771 0.05 . . 1 . . . A 115 LEU HD21 . 30469 1
251 . 1 1 26 26 LEU HD22 H 1 0.771 0.05 . . 1 . . . A 115 LEU HD22 . 30469 1
252 . 1 1 26 26 LEU HD23 H 1 0.771 0.05 . . 1 . . . A 115 LEU HD23 . 30469 1
253 . 1 1 26 26 LEU C C 13 172.907 0.50 . . 1 . . . A 115 LEU C . 30469 1
254 . 1 1 26 26 LEU CA C 13 50.125 0.50 . . 1 . . . A 115 LEU CA . 30469 1
255 . 1 1 26 26 LEU CB C 13 41.458 0.50 . . 1 . . . A 115 LEU CB . 30469 1
256 . 1 1 26 26 LEU CG C 13 25.997 0.50 . . 1 . . . A 115 LEU CG . 30469 1
257 . 1 1 26 26 LEU CD1 C 13 25.042 0.50 . . 1 . . . A 115 LEU CD1 . 30469 1
258 . 1 1 26 26 LEU CD2 C 13 23.016 0.50 . . 1 . . . A 115 LEU CD2 . 30469 1
259 . 1 1 26 26 LEU N N 15 124.302 0.50 . . 1 . . . A 115 LEU N . 30469 1
260 . 1 1 27 27 ARG H H 1 8.954 0.05 . . 1 . . . A 116 ARG H . 30469 1
261 . 1 1 27 27 ARG HA H 1 4.681 0.05 . . 1 . . . A 116 ARG HA . 30469 1
262 . 1 1 27 27 ARG HB2 H 1 1.728 0.05 . . 1 . . . A 116 ARG HB2 . 30469 1
263 . 1 1 27 27 ARG HB3 H 1 1.808 0.05 . . 1 . . . A 116 ARG HB3 . 30469 1
264 . 1 1 27 27 ARG HG2 H 1 1.726 0.05 . . 1 . . . A 116 ARG HG2 . 30469 1
265 . 1 1 27 27 ARG HG3 H 1 1.726 0.05 . . 1 . . . A 116 ARG HG3 . 30469 1
266 . 1 1 27 27 ARG HD2 H 1 2.999 0.05 . . 1 . . . A 116 ARG HD2 . 30469 1
267 . 1 1 27 27 ARG HD3 H 1 2.98 0.05 . . 1 . . . A 116 ARG HD3 . 30469 1
268 . 1 1 27 27 ARG C C 13 170.536 0.50 . . 1 . . . A 116 ARG C . 30469 1
269 . 1 1 27 27 ARG CA C 13 52.88 0.50 . . 1 . . . A 116 ARG CA . 30469 1
270 . 1 1 27 27 ARG CB C 13 29.99 0.50 . . 1 . . . A 116 ARG CB . 30469 1
271 . 1 1 27 27 ARG CG C 13 25.868 0.50 . . 1 . . . A 116 ARG CG . 30469 1
272 . 1 1 27 27 ARG CD C 13 40.595 0.50 . . 1 . . . A 116 ARG CD . 30469 1
273 . 1 1 27 27 ARG N N 15 119.254 0.50 . . 1 . . . A 116 ARG N . 30469 1
274 . 1 1 28 28 GLY H H 1 7.955 0.05 . . 1 . . . A 117 GLY H . 30469 1
275 . 1 1 28 28 GLY HA2 H 1 3.585 0.05 . . 1 . . . A 117 GLY HA2 . 30469 1
276 . 1 1 28 28 GLY HA3 H 1 4.04 0.05 . . 1 . . . A 117 GLY HA3 . 30469 1
277 . 1 1 28 28 GLY C C 13 170.939 0.50 . . 1 . . . A 117 GLY C . 30469 1
278 . 1 1 28 28 GLY CA C 13 42.234 0.50 . . 1 . . . A 117 GLY CA . 30469 1
279 . 1 1 28 28 GLY N N 15 110.627 0.50 . . 1 . . . A 117 GLY N . 30469 1
280 . 1 1 29 29 LEU H H 1 8.081 0.05 . . 1 . . . A 118 LEU H . 30469 1
281 . 1 1 29 29 LEU HA H 1 3.907 0.05 . . 1 . . . A 118 LEU HA . 30469 1
282 . 1 1 29 29 LEU HB2 H 1 1.662 0.05 . . 1 . . . A 118 LEU HB2 . 30469 1
283 . 1 1 29 29 LEU HB3 H 1 1.662 0.05 . . 1 . . . A 118 LEU HB3 . 30469 1
284 . 1 1 29 29 LEU HG H 1 1.663 0.05 . . 1 . . . A 118 LEU HG . 30469 1
285 . 1 1 29 29 LEU HD11 H 1 0.451 0.05 . . 1 . . . A 118 LEU HD11 . 30469 1
286 . 1 1 29 29 LEU HD12 H 1 0.451 0.05 . . 1 . . . A 118 LEU HD12 . 30469 1
287 . 1 1 29 29 LEU HD13 H 1 0.451 0.05 . . 1 . . . A 118 LEU HD13 . 30469 1
288 . 1 1 29 29 LEU HD21 H 1 0.451 0.05 . . 1 . . . A 118 LEU HD21 . 30469 1
289 . 1 1 29 29 LEU HD22 H 1 0.451 0.05 . . 1 . . . A 118 LEU HD22 . 30469 1
290 . 1 1 29 29 LEU HD23 H 1 0.451 0.05 . . 1 . . . A 118 LEU HD23 . 30469 1
291 . 1 1 29 29 LEU CA C 13 53.01 0.50 . . 1 . . . A 118 LEU CA . 30469 1
292 . 1 1 29 29 LEU CG C 13 25.961 0.50 . . 1 . . . A 118 LEU CG . 30469 1
293 . 1 1 29 29 LEU CD1 C 13 23.577 0.50 . . 1 . . . A 118 LEU CD1 . 30469 1
294 . 1 1 29 29 LEU CD2 C 13 20.616 0.50 . . 1 . . . A 118 LEU CD2 . 30469 1
295 . 1 1 29 29 LEU N N 15 118.09 0.50 . . 1 . . . A 118 LEU N . 30469 1
296 . 1 1 30 30 PRO HA H 1 4.274 0.05 . . 1 . . . A 119 PRO HA . 30469 1
297 . 1 1 30 30 PRO HB2 H 1 1.999 0.05 . . 1 . . . A 119 PRO HB2 . 30469 1
298 . 1 1 30 30 PRO HB3 H 1 2.153 0.05 . . 1 . . . A 119 PRO HB3 . 30469 1
299 . 1 1 30 30 PRO HG2 H 1 1.897 0.05 . . 1 . . . A 119 PRO HG2 . 30469 1
300 . 1 1 30 30 PRO HG3 H 1 1.834 0.05 . . 1 . . . A 119 PRO HG3 . 30469 1
301 . 1 1 30 30 PRO HD2 H 1 3.678 0.05 . . 1 . . . A 119 PRO HD2 . 30469 1
302 . 1 1 30 30 PRO HD3 H 1 3.648 0.05 . . 1 . . . A 119 PRO HD3 . 30469 1
303 . 1 1 30 30 PRO C C 13 173.274 0.50 . . 1 . . . A 119 PRO C . 30469 1
304 . 1 1 30 30 PRO CA C 13 59.613 0.50 . . 1 . . . A 119 PRO CA . 30469 1
305 . 1 1 30 30 PRO CB C 13 29.266 0.50 . . 1 . . . A 119 PRO CB . 30469 1
306 . 1 1 30 30 PRO CG C 13 27.445 0.50 . . 1 . . . A 119 PRO CG . 30469 1
307 . 1 1 31 31 PHE H H 1 8.491 0.05 . . 1 . . . A 120 PHE H . 30469 1
308 . 1 1 31 31 PHE HA H 1 4.143 0.05 . . 1 . . . A 120 PHE HA . 30469 1
309 . 1 1 31 31 PHE HB2 H 1 2.877 0.05 . . 1 . . . A 120 PHE HB2 . 30469 1
310 . 1 1 31 31 PHE HB3 H 1 2.955 0.05 . . 1 . . . A 120 PHE HB3 . 30469 1
311 . 1 1 31 31 PHE C C 13 173.815 0.50 . . 1 . . . A 120 PHE C . 30469 1
312 . 1 1 31 31 PHE CA C 13 56.724 0.50 . . 1 . . . A 120 PHE CA . 30469 1
313 . 1 1 31 31 PHE CB C 13 35.418 0.50 . . 1 . . . A 120 PHE CB . 30469 1
314 . 1 1 31 31 PHE N N 15 123.321 0.50 . . 1 . . . A 120 PHE N . 30469 1
315 . 1 1 32 32 GLY H H 1 8.305 0.05 . . 1 . . . A 121 GLY H . 30469 1
316 . 1 1 32 32 GLY HA2 H 1 3.724 0.05 . . 1 . . . A 121 GLY HA2 . 30469 1
317 . 1 1 32 32 GLY HA3 H 1 3.532 0.05 . . 1 . . . A 121 GLY HA3 . 30469 1
318 . 1 1 32 32 GLY C C 13 170.137 0.50 . . 1 . . . A 121 GLY C . 30469 1
319 . 1 1 32 32 GLY CA C 13 42.349 0.50 . . 1 . . . A 121 GLY CA . 30469 1
320 . 1 1 32 32 GLY N N 15 113.461 0.50 . . 1 . . . A 121 GLY N . 30469 1
321 . 1 1 33 33 CYS H H 1 7.215 0.05 . . 1 . . . A 122 CYS H . 30469 1
322 . 1 1 33 33 CYS HA H 1 4.133 0.05 . . 1 . . . A 122 CYS HA . 30469 1
323 . 1 1 33 33 CYS HB2 H 1 2.755 0.05 . . 1 . . . A 122 CYS HB2 . 30469 1
324 . 1 1 33 33 CYS HB3 H 1 2.857 0.05 . . 1 . . . A 122 CYS HB3 . 30469 1
325 . 1 1 33 33 CYS C C 13 169.895 0.50 . . 1 . . . A 122 CYS C . 30469 1
326 . 1 1 33 33 CYS CA C 13 56.77 0.50 . . 1 . . . A 122 CYS CA . 30469 1
327 . 1 1 33 33 CYS CB C 13 24.34 0.50 . . 1 . . . A 122 CYS CB . 30469 1
328 . 1 1 33 33 CYS N N 15 120.047 0.50 . . 1 . . . A 122 CYS N . 30469 1
329 . 1 1 34 34 SER H H 1 8.582 0.05 . . 1 . . . A 123 SER H . 30469 1
330 . 1 1 34 34 SER HA H 1 4.634 0.05 . . 1 . . . A 123 SER HA . 30469 1
331 . 1 1 34 34 SER HB2 H 1 3.945 0.05 . . 1 . . . A 123 SER HB2 . 30469 1
332 . 1 1 34 34 SER HB3 H 1 3.415 0.05 . . 1 . . . A 123 SER HB3 . 30469 1
333 . 1 1 34 34 SER C C 13 171.692 0.50 . . 1 . . . A 123 SER C . 30469 1
334 . 1 1 34 34 SER CA C 13 53.818 0.50 . . 1 . . . A 123 SER CA . 30469 1
335 . 1 1 34 34 SER CB C 13 63.166 0.50 . . 1 . . . A 123 SER CB . 30469 1
336 . 1 1 34 34 SER N N 15 124.056 0.50 . . 1 . . . A 123 SER N . 30469 1
337 . 1 1 35 35 LYS H H 1 8.891 0.05 . . 1 . . . A 124 LYS H . 30469 1
338 . 1 1 35 35 LYS HA H 1 3.967 0.05 . . 1 . . . A 124 LYS HA . 30469 1
339 . 1 1 35 35 LYS HB2 H 1 1.858 0.05 . . 1 . . . A 124 LYS HB2 . 30469 1
340 . 1 1 35 35 LYS HB3 H 1 1.858 0.05 . . 1 . . . A 124 LYS HB3 . 30469 1
341 . 1 1 35 35 LYS HD2 H 1 1.703 0.05 . . 1 . . . A 124 LYS HD2 . 30469 1
342 . 1 1 35 35 LYS HD3 H 1 1.745 0.05 . . 1 . . . A 124 LYS HD3 . 30469 1
343 . 1 1 35 35 LYS HE3 H 1 3.069 0.05 . . 1 . . . A 124 LYS HE3 . 30469 1
344 . 1 1 35 35 LYS CA C 13 56.629 0.50 . . 1 . . . A 124 LYS CA . 30469 1
345 . 1 1 35 35 LYS CB C 13 31.2 0.50 . . 1 . . . A 124 LYS CB . 30469 1
346 . 1 1 35 35 LYS CD C 13 29.129 0.50 . . 1 . . . A 124 LYS CD . 30469 1
347 . 1 1 35 35 LYS N N 15 119.543 0.50 . . 1 . . . A 124 LYS N . 30469 1
348 . 1 1 36 36 GLU H H 1 8.683 0.05 . . 1 . . . A 125 GLU H . 30469 1
349 . 1 1 36 36 GLU HA H 1 3.841 0.05 . . 1 . . . A 125 GLU HA . 30469 1
350 . 1 1 36 36 GLU HB2 H 1 2.106 0.05 . . 1 . . . A 125 GLU HB2 . 30469 1
351 . 1 1 36 36 GLU HB3 H 1 2.094 0.05 . . 1 . . . A 125 GLU HB3 . 30469 1
352 . 1 1 36 36 GLU CA C 13 54.333 0.50 . . 1 . . . A 125 GLU CA . 30469 1
353 . 1 1 36 36 GLU CB C 13 34.413 0.50 . . 1 . . . A 125 GLU CB . 30469 1
354 . 1 1 36 36 GLU N N 15 117.652 0.50 . . 1 . . . A 125 GLU N . 30469 1
355 . 1 1 37 37 GLU H H 1 8.752 0.05 . . 1 . . . A 126 GLU H . 30469 1
356 . 1 1 37 37 GLU HA H 1 4.171 0.05 . . 1 . . . A 126 GLU HA . 30469 1
357 . 1 1 37 37 GLU HB2 H 1 2.118 0.05 . . 1 . . . A 126 GLU HB2 . 30469 1
358 . 1 1 37 37 GLU HB3 H 1 2.118 0.05 . . 1 . . . A 126 GLU HB3 . 30469 1
359 . 1 1 37 37 GLU HG2 H 1 2.621 0.05 . . 1 . . . A 126 GLU HG2 . 30469 1
360 . 1 1 37 37 GLU HG3 H 1 2.558 0.05 . . 1 . . . A 126 GLU HG3 . 30469 1
361 . 1 1 37 37 GLU C C 13 170.422 0.50 . . 1 . . . A 126 GLU C . 30469 1
362 . 1 1 37 37 GLU CA C 13 56.38 0.50 . . 1 . . . A 126 GLU CA . 30469 1
363 . 1 1 37 37 GLU CB C 13 29.238 0.50 . . 1 . . . A 126 GLU CB . 30469 1
364 . 1 1 37 37 GLU CG C 13 36.755 0.50 . . 1 . . . A 126 GLU CG . 30469 1
365 . 1 1 37 37 GLU N N 15 118.495 0.50 . . 1 . . . A 126 GLU N . 30469 1
366 . 1 1 38 38 ILE H H 1 8.281 0.05 . . 1 . . . A 127 ILE H . 30469 1
367 . 1 1 38 38 ILE HA H 1 3.832 0.05 . . 1 . . . A 127 ILE HA . 30469 1
368 . 1 1 38 38 ILE HB H 1 1.648 0.05 . . 1 . . . A 127 ILE HB . 30469 1
369 . 1 1 38 38 ILE HG12 H 1 1.636 0.05 . . 1 . . . A 127 ILE HG12 . 30469 1
370 . 1 1 38 38 ILE HG13 H 1 1.713 0.05 . . 1 . . . A 127 ILE HG13 . 30469 1
371 . 1 1 38 38 ILE HG21 H 1 0.711 0.05 . . 1 . . . A 127 ILE HG21 . 30469 1
372 . 1 1 38 38 ILE HG22 H 1 0.711 0.05 . . 1 . . . A 127 ILE HG22 . 30469 1
373 . 1 1 38 38 ILE HG23 H 1 0.711 0.05 . . 1 . . . A 127 ILE HG23 . 30469 1
374 . 1 1 38 38 ILE HD11 H 1 0.517 0.05 . . 1 . . . A 127 ILE HD11 . 30469 1
375 . 1 1 38 38 ILE HD12 H 1 0.517 0.05 . . 1 . . . A 127 ILE HD12 . 30469 1
376 . 1 1 38 38 ILE HD13 H 1 0.517 0.05 . . 1 . . . A 127 ILE HD13 . 30469 1
377 . 1 1 38 38 ILE CA C 13 58.024 0.50 . . 1 . . . A 127 ILE CA . 30469 1
378 . 1 1 38 38 ILE CB C 13 38.267 0.50 . . 1 . . . A 127 ILE CB . 30469 1
379 . 1 1 38 38 ILE CG1 C 13 24.922 0.50 . . 1 . . . A 127 ILE CG1 . 30469 1
380 . 1 1 38 38 ILE CG2 C 13 17.672 0.50 . . 1 . . . A 127 ILE CG2 . 30469 1
381 . 1 1 38 38 ILE CD1 C 13 13.553 0.50 . . 1 . . . A 127 ILE CD1 . 30469 1
382 . 1 1 38 38 ILE N N 15 121.453 0.50 . . 1 . . . A 127 ILE N . 30469 1
383 . 1 1 39 39 VAL H H 1 7.295 0.05 . . 1 . . . A 128 VAL H . 30469 1
384 . 1 1 39 39 VAL HA H 1 3.879 0.05 . . 1 . . . A 128 VAL HA . 30469 1
385 . 1 1 39 39 VAL HB H 1 2.097 0.05 . . 1 . . . A 128 VAL HB . 30469 1
386 . 1 1 39 39 VAL HG11 H 1 1.066 0.05 . . 1 . . . A 128 VAL HG11 . 30469 1
387 . 1 1 39 39 VAL HG12 H 1 1.066 0.05 . . 1 . . . A 128 VAL HG12 . 30469 1
388 . 1 1 39 39 VAL HG13 H 1 1.066 0.05 . . 1 . . . A 128 VAL HG13 . 30469 1
389 . 1 1 39 39 VAL HG21 H 1 1.049 0.05 . . 1 . . . A 128 VAL HG21 . 30469 1
390 . 1 1 39 39 VAL HG22 H 1 1.049 0.05 . . 1 . . . A 128 VAL HG22 . 30469 1
391 . 1 1 39 39 VAL HG23 H 1 1.049 0.05 . . 1 . . . A 128 VAL HG23 . 30469 1
392 . 1 1 39 39 VAL CA C 13 61.575 0.50 . . 1 . . . A 128 VAL CA . 30469 1
393 . 1 1 39 39 VAL CB C 13 31.76 0.50 . . 1 . . . A 128 VAL CB . 30469 1
394 . 1 1 39 39 VAL CG1 C 13 21.648 0.50 . . 1 . . . A 128 VAL CG1 . 30469 1
395 . 1 1 39 39 VAL CG2 C 13 21.045 0.50 . . 1 . . . A 128 VAL CG2 . 30469 1
396 . 1 1 39 39 VAL N N 15 122.062 0.50 . . 1 . . . A 128 VAL N . 30469 1
397 . 1 1 40 40 GLN HA H 1 4.334 0.05 . . 1 . . . A 129 GLN HA . 30469 1
398 . 1 1 40 40 GLN HB2 H 1 2.183 0.05 . . 1 . . . A 129 GLN HB2 . 30469 1
399 . 1 1 40 40 GLN HB3 H 1 1.919 0.05 . . 1 . . . A 129 GLN HB3 . 30469 1
400 . 1 1 40 40 GLN HG2 H 1 2.087 0.05 . . 1 . . . A 129 GLN HG2 . 30469 1
401 . 1 1 40 40 GLN HG3 H 1 2.245 0.05 . . 1 . . . A 129 GLN HG3 . 30469 1
402 . 1 1 40 40 GLN C C 13 172.566 0.50 . . 1 . . . A 129 GLN C . 30469 1
403 . 1 1 40 40 GLN CA C 13 59.778 0.50 . . 1 . . . A 129 GLN CA . 30469 1
404 . 1 1 40 40 GLN CB C 13 31.751 0.50 . . 1 . . . A 129 GLN CB . 30469 1
405 . 1 1 40 40 GLN CG C 13 33.606 0.50 . . 1 . . . A 129 GLN CG . 30469 1
406 . 1 1 41 41 PHE H H 1 8.601 0.05 . . 1 . . . A 130 PHE H . 30469 1
407 . 1 1 41 41 PHE HA H 1 4.485 0.05 . . 1 . . . A 130 PHE HA . 30469 1
408 . 1 1 41 41 PHE HB2 H 1 2.635 0.05 . . 1 . . . A 130 PHE HB2 . 30469 1
409 . 1 1 41 41 PHE HB3 H 1 2.661 0.05 . . 1 . . . A 130 PHE HB3 . 30469 1
410 . 1 1 41 41 PHE C C 13 170.901 0.50 . . 1 . . . A 130 PHE C . 30469 1
411 . 1 1 41 41 PHE CA C 13 53.25 0.50 . . 1 . . . A 130 PHE CA . 30469 1
412 . 1 1 41 41 PHE CB C 13 36.249 0.50 . . 1 . . . A 130 PHE CB . 30469 1
413 . 1 1 41 41 PHE N N 15 120.106 0.50 . . 1 . . . A 130 PHE N . 30469 1
414 . 1 1 42 42 PHE H H 1 8.31 0.05 . . 1 . . . A 131 PHE H . 30469 1
415 . 1 1 42 42 PHE HA H 1 4.439 0.05 . . 1 . . . A 131 PHE HA . 30469 1
416 . 1 1 42 42 PHE HB2 H 1 2.772 0.05 . . 1 . . . A 131 PHE HB2 . 30469 1
417 . 1 1 42 42 PHE HB3 H 1 2.772 0.05 . . 1 . . . A 131 PHE HB3 . 30469 1
418 . 1 1 42 42 PHE C C 13 170.838 0.50 . . 1 . . . A 131 PHE C . 30469 1
419 . 1 1 42 42 PHE CA C 13 53.959 0.50 . . 1 . . . A 131 PHE CA . 30469 1
420 . 1 1 42 42 PHE CB C 13 39.572 0.50 . . 1 . . . A 131 PHE CB . 30469 1
421 . 1 1 42 42 PHE N N 15 117.208 0.50 . . 1 . . . A 131 PHE N . 30469 1
422 . 1 1 43 43 SER H H 1 6.903 0.05 . . 1 . . . A 132 SER H . 30469 1
423 . 1 1 43 43 SER HA H 1 4.021 0.05 . . 1 . . . A 132 SER HA . 30469 1
424 . 1 1 43 43 SER HB2 H 1 3.977 0.05 . . 1 . . . A 132 SER HB2 . 30469 1
425 . 1 1 43 43 SER HB3 H 1 3.791 0.05 . . 1 . . . A 132 SER HB3 . 30469 1
426 . 1 1 43 43 SER C C 13 172.514 0.50 . . 1 . . . A 132 SER C . 30469 1
427 . 1 1 43 43 SER CA C 13 57.995 0.50 . . 1 . . . A 132 SER CA . 30469 1
428 . 1 1 43 43 SER CB C 13 59.218 0.50 . . 1 . . . A 132 SER CB . 30469 1
429 . 1 1 43 43 SER N N 15 113.404 0.50 . . 1 . . . A 132 SER N . 30469 1
430 . 1 1 44 44 GLY H H 1 8.826 0.05 . . 1 . . . A 133 GLY H . 30469 1
431 . 1 1 44 44 GLY HA2 H 1 3.777 0.05 . . 1 . . . A 133 GLY HA2 . 30469 1
432 . 1 1 44 44 GLY HA3 H 1 3.548 0.05 . . 1 . . . A 133 GLY HA3 . 30469 1
433 . 1 1 44 44 GLY C C 13 169.79 0.50 . . 1 . . . A 133 GLY C . 30469 1
434 . 1 1 44 44 GLY CA C 13 42.263 0.50 . . 1 . . . A 133 GLY CA . 30469 1
435 . 1 1 44 44 GLY N N 15 114.595 0.50 . . 1 . . . A 133 GLY N . 30469 1
436 . 1 1 45 45 LEU H H 1 8.228 0.05 . . 1 . . . A 134 LEU H . 30469 1
437 . 1 1 45 45 LEU HA H 1 3.793 0.05 . . 1 . . . A 134 LEU HA . 30469 1
438 . 1 1 45 45 LEU HB2 H 1 1.717 0.05 . . 1 . . . A 134 LEU HB2 . 30469 1
439 . 1 1 45 45 LEU HB3 H 1 1.717 0.05 . . 1 . . . A 134 LEU HB3 . 30469 1
440 . 1 1 45 45 LEU HG H 1 1.393 0.05 . . 1 . . . A 134 LEU HG . 30469 1
441 . 1 1 45 45 LEU HD11 H 1 0.787 0.05 . . 1 . . . A 134 LEU HD11 . 30469 1
442 . 1 1 45 45 LEU HD12 H 1 0.787 0.05 . . 1 . . . A 134 LEU HD12 . 30469 1
443 . 1 1 45 45 LEU HD13 H 1 0.787 0.05 . . 1 . . . A 134 LEU HD13 . 30469 1
444 . 1 1 45 45 LEU HD21 H 1 0.787 0.05 . . 1 . . . A 134 LEU HD21 . 30469 1
445 . 1 1 45 45 LEU HD22 H 1 0.787 0.05 . . 1 . . . A 134 LEU HD22 . 30469 1
446 . 1 1 45 45 LEU HD23 H 1 0.787 0.05 . . 1 . . . A 134 LEU HD23 . 30469 1
447 . 1 1 45 45 LEU C C 13 171.539 0.50 . . 1 . . . A 134 LEU C . 30469 1
448 . 1 1 45 45 LEU CA C 13 50.819 0.50 . . 1 . . . A 134 LEU CA . 30469 1
449 . 1 1 45 45 LEU CB C 13 38.72 0.50 . . 1 . . . A 134 LEU CB . 30469 1
450 . 1 1 45 45 LEU CG C 13 26.809 0.50 . . 1 . . . A 134 LEU CG . 30469 1
451 . 1 1 45 45 LEU CD1 C 13 22.258 0.50 . . 1 . . . A 134 LEU CD1 . 30469 1
452 . 1 1 45 45 LEU CD2 C 13 22.744 0.50 . . 1 . . . A 134 LEU CD2 . 30469 1
453 . 1 1 45 45 LEU N N 15 122.433 0.50 . . 1 . . . A 134 LEU N . 30469 1
454 . 1 1 46 46 GLU H H 1 7.821 0.05 . . 1 . . . A 135 GLU H . 30469 1
455 . 1 1 46 46 GLU HA H 1 4.065 0.05 . . 1 . . . A 135 GLU HA . 30469 1
456 . 1 1 46 46 GLU HB2 H 1 1.933 0.05 . . 1 . . . A 135 GLU HB2 . 30469 1
457 . 1 1 46 46 GLU HB3 H 1 1.946 0.05 . . 1 . . . A 135 GLU HB3 . 30469 1
458 . 1 1 46 46 GLU HG2 H 1 2.111 0.05 . . 1 . . . A 135 GLU HG2 . 30469 1
459 . 1 1 46 46 GLU HG3 H 1 1.907 0.05 . . 1 . . . A 135 GLU HG3 . 30469 1
460 . 1 1 46 46 GLU C C 13 170.726 0.50 . . 1 . . . A 135 GLU C . 30469 1
461 . 1 1 46 46 GLU CA C 13 58.334 0.50 . . 1 . . . A 135 GLU CA . 30469 1
462 . 1 1 46 46 GLU CB C 13 29.574 0.50 . . 1 . . . A 135 GLU CB . 30469 1
463 . 1 1 46 46 GLU CG C 13 31.121 0.50 . . 1 . . . A 135 GLU CG . 30469 1
464 . 1 1 46 46 GLU N N 15 123.493 0.50 . . 1 . . . A 135 GLU N . 30469 1
465 . 1 1 47 47 ILE H H 1 8.333 0.05 . . 1 . . . A 136 ILE H . 30469 1
466 . 1 1 47 47 ILE HA H 1 3.988 0.05 . . 1 . . . A 136 ILE HA . 30469 1
467 . 1 1 47 47 ILE HB H 1 1.117 0.05 . . 1 . . . A 136 ILE HB . 30469 1
468 . 1 1 47 47 ILE HG12 H 1 1.15 0.05 . . 1 . . . A 136 ILE HG12 . 30469 1
469 . 1 1 47 47 ILE HG13 H 1 1.477 0.05 . . 1 . . . A 136 ILE HG13 . 30469 1
470 . 1 1 47 47 ILE HG21 H 1 0.775 0.05 . . 1 . . . A 136 ILE HG21 . 30469 1
471 . 1 1 47 47 ILE HG22 H 1 0.775 0.05 . . 1 . . . A 136 ILE HG22 . 30469 1
472 . 1 1 47 47 ILE HG23 H 1 0.775 0.05 . . 1 . . . A 136 ILE HG23 . 30469 1
473 . 1 1 47 47 ILE HD11 H 1 0.509 0.05 . . 1 . . . A 136 ILE HD11 . 30469 1
474 . 1 1 47 47 ILE HD12 H 1 0.509 0.05 . . 1 . . . A 136 ILE HD12 . 30469 1
475 . 1 1 47 47 ILE HD13 H 1 0.509 0.05 . . 1 . . . A 136 ILE HD13 . 30469 1
476 . 1 1 47 47 ILE C C 13 173.137 0.50 . . 1 . . . A 136 ILE C . 30469 1
477 . 1 1 47 47 ILE CA C 13 58.266 0.50 . . 1 . . . A 136 ILE CA . 30469 1
478 . 1 1 47 47 ILE CB C 13 38.082 0.50 . . 1 . . . A 136 ILE CB . 30469 1
479 . 1 1 47 47 ILE CG1 C 13 22.48 0.50 . . 1 . . . A 136 ILE CG1 . 30469 1
480 . 1 1 47 47 ILE CG2 C 13 22.03 0.50 . . 1 . . . A 136 ILE CG2 . 30469 1
481 . 1 1 47 47 ILE CD1 C 13 13.809 0.50 . . 1 . . . A 136 ILE CD1 . 30469 1
482 . 1 1 47 47 ILE N N 15 131.095 0.50 . . 1 . . . A 136 ILE N . 30469 1
483 . 1 1 48 48 VAL H H 1 7.644 0.05 . . 1 . . . A 137 VAL H . 30469 1
484 . 1 1 48 48 VAL HA H 1 4.082 0.05 . . 1 . . . A 137 VAL HA . 30469 1
485 . 1 1 48 48 VAL HB H 1 1.793 0.05 . . 1 . . . A 137 VAL HB . 30469 1
486 . 1 1 48 48 VAL HG21 H 1 0.635 0.05 . . 1 . . . A 137 VAL HG21 . 30469 1
487 . 1 1 48 48 VAL HG22 H 1 0.635 0.05 . . 1 . . . A 137 VAL HG22 . 30469 1
488 . 1 1 48 48 VAL HG23 H 1 0.635 0.05 . . 1 . . . A 137 VAL HG23 . 30469 1
489 . 1 1 48 48 VAL CA C 13 57.574 0.50 . . 1 . . . A 137 VAL CA . 30469 1
490 . 1 1 48 48 VAL CB C 13 30.424 0.50 . . 1 . . . A 137 VAL CB . 30469 1
491 . 1 1 48 48 VAL CG1 C 13 18.752 0.50 . . 1 . . . A 137 VAL CG1 . 30469 1
492 . 1 1 48 48 VAL CG2 C 13 18.633 0.50 . . 1 . . . A 137 VAL CG2 . 30469 1
493 . 1 1 48 48 VAL N N 15 122.516 0.50 . . 1 . . . A 137 VAL N . 30469 1
494 . 1 1 49 49 PRO HA H 1 4.486 0.05 . . 1 . . . A 138 PRO HA . 30469 1
495 . 1 1 49 49 PRO HB2 H 1 1.655 0.05 . . 1 . . . A 138 PRO HB2 . 30469 1
496 . 1 1 49 49 PRO HB3 H 1 1.833 0.05 . . 1 . . . A 138 PRO HB3 . 30469 1
497 . 1 1 49 49 PRO HG2 H 1 1.618 0.05 . . 1 . . . A 138 PRO HG2 . 30469 1
498 . 1 1 49 49 PRO HG3 H 1 1.639 0.05 . . 1 . . . A 138 PRO HG3 . 30469 1
499 . 1 1 49 49 PRO HD2 H 1 2.878 0.05 . . 1 . . . A 138 PRO HD2 . 30469 1
500 . 1 1 49 49 PRO HD3 H 1 2.878 0.05 . . 1 . . . A 138 PRO HD3 . 30469 1
501 . 1 1 49 49 PRO C C 13 171.367 0.50 . . 1 . . . A 138 PRO C . 30469 1
502 . 1 1 49 49 PRO CA C 13 56.05 0.50 . . 1 . . . A 138 PRO CA . 30469 1
503 . 1 1 49 49 PRO CB C 13 31.399 0.50 . . 1 . . . A 138 PRO CB . 30469 1
504 . 1 1 49 49 PRO CG C 13 26.747 0.50 . . 1 . . . A 138 PRO CG . 30469 1
505 . 1 1 50 50 ASN H H 1 8.309 0.05 . . 1 . . . A 139 ASN H . 30469 1
506 . 1 1 50 50 ASN HA H 1 4.914 0.05 . . 1 . . . A 139 ASN HA . 30469 1
507 . 1 1 50 50 ASN HB2 H 1 2.796 0.05 . . 1 . . . A 139 ASN HB2 . 30469 1
508 . 1 1 50 50 ASN HB3 H 1 2.874 0.05 . . 1 . . . A 139 ASN HB3 . 30469 1
509 . 1 1 50 50 ASN C C 13 173.07 0.50 . . 1 . . . A 139 ASN C . 30469 1
510 . 1 1 50 50 ASN CA C 13 53.134 0.50 . . 1 . . . A 139 ASN CA . 30469 1
511 . 1 1 50 50 ASN CB C 13 39.293 0.50 . . 1 . . . A 139 ASN CB . 30469 1
512 . 1 1 50 50 ASN N N 15 124.57 0.50 . . 1 . . . A 139 ASN N . 30469 1
513 . 1 1 51 51 GLY H H 1 7.915 0.05 . . 1 . . . A 140 GLY H . 30469 1
514 . 1 1 51 51 GLY HA2 H 1 3.593 0.05 . . 1 . . . A 140 GLY HA2 . 30469 1
515 . 1 1 51 51 GLY HA3 H 1 3.634 0.05 . . 1 . . . A 140 GLY HA3 . 30469 1
516 . 1 1 51 51 GLY C C 13 174.058 0.50 . . 1 . . . A 140 GLY C . 30469 1
517 . 1 1 51 51 GLY CA C 13 47.958 0.50 . . 1 . . . A 140 GLY CA . 30469 1
518 . 1 1 51 51 GLY N N 15 104.093 0.50 . . 1 . . . A 140 GLY N . 30469 1
519 . 1 1 52 52 ILE H H 1 8.335 0.05 . . 1 . . . A 141 ILE H . 30469 1
520 . 1 1 52 52 ILE HA H 1 4.084 0.05 . . 1 . . . A 141 ILE HA . 30469 1
521 . 1 1 52 52 ILE HB H 1 1.419 0.05 . . 1 . . . A 141 ILE HB . 30469 1
522 . 1 1 52 52 ILE HG12 H 1 1.777 0.05 . . 1 . . . A 141 ILE HG12 . 30469 1
523 . 1 1 52 52 ILE HG13 H 1 1.793 0.05 . . 1 . . . A 141 ILE HG13 . 30469 1
524 . 1 1 52 52 ILE HG21 H 1 0.687 0.05 . . 1 . . . A 141 ILE HG21 . 30469 1
525 . 1 1 52 52 ILE HG22 H 1 0.687 0.05 . . 1 . . . A 141 ILE HG22 . 30469 1
526 . 1 1 52 52 ILE HG23 H 1 0.687 0.05 . . 1 . . . A 141 ILE HG23 . 30469 1
527 . 1 1 52 52 ILE HD11 H 1 0.518 0.05 . . 1 . . . A 141 ILE HD11 . 30469 1
528 . 1 1 52 52 ILE HD12 H 1 0.518 0.05 . . 1 . . . A 141 ILE HD12 . 30469 1
529 . 1 1 52 52 ILE HD13 H 1 0.518 0.05 . . 1 . . . A 141 ILE HD13 . 30469 1
530 . 1 1 52 52 ILE C C 13 171.329 0.50 . . 1 . . . A 141 ILE C . 30469 1
531 . 1 1 52 52 ILE CA C 13 58.003 0.50 . . 1 . . . A 141 ILE CA . 30469 1
532 . 1 1 52 52 ILE CB C 13 36.578 0.50 . . 1 . . . A 141 ILE CB . 30469 1
533 . 1 1 52 52 ILE CG1 C 13 29.11 0.50 . . 1 . . . A 141 ILE CG1 . 30469 1
534 . 1 1 52 52 ILE CG2 C 13 18.045 0.50 . . 1 . . . A 141 ILE CG2 . 30469 1
535 . 1 1 52 52 ILE CD1 C 13 14.182 0.50 . . 1 . . . A 141 ILE CD1 . 30469 1
536 . 1 1 52 52 ILE N N 15 117.618 0.50 . . 1 . . . A 141 ILE N . 30469 1
537 . 1 1 53 53 THR H H 1 9.314 0.05 . . 1 . . . A 142 THR H . 30469 1
538 . 1 1 53 53 THR HA H 1 4.327 0.05 . . 1 . . . A 142 THR HA . 30469 1
539 . 1 1 53 53 THR HB H 1 4.174 0.05 . . 1 . . . A 142 THR HB . 30469 1
540 . 1 1 53 53 THR C C 13 169.625 0.50 . . 1 . . . A 142 THR C . 30469 1
541 . 1 1 53 53 THR CA C 13 59.57 0.50 . . 1 . . . A 142 THR CA . 30469 1
542 . 1 1 53 53 THR CB C 13 67.542 0.50 . . 1 . . . A 142 THR CB . 30469 1
543 . 1 1 53 53 THR CG2 C 13 22.027 0.50 . . 1 . . . A 142 THR CG2 . 30469 1
544 . 1 1 53 53 THR N N 15 125.45 0.50 . . 1 . . . A 142 THR N . 30469 1
545 . 1 1 54 54 LEU H H 1 8.947 0.05 . . 1 . . . A 143 LEU H . 30469 1
546 . 1 1 54 54 LEU HA H 1 3.935 0.05 . . 1 . . . A 143 LEU HA . 30469 1
547 . 1 1 54 54 LEU HB2 H 1 1.53 0.05 . . 1 . . . A 143 LEU HB2 . 30469 1
548 . 1 1 54 54 LEU HB3 H 1 1.615 0.05 . . 1 . . . A 143 LEU HB3 . 30469 1
549 . 1 1 54 54 LEU HG H 1 1.582 0.05 . . 1 . . . A 143 LEU HG . 30469 1
550 . 1 1 54 54 LEU HD11 H 1 0.803 0.05 . . 1 . . . A 143 LEU HD11 . 30469 1
551 . 1 1 54 54 LEU HD12 H 1 0.803 0.05 . . 1 . . . A 143 LEU HD12 . 30469 1
552 . 1 1 54 54 LEU HD13 H 1 0.803 0.05 . . 1 . . . A 143 LEU HD13 . 30469 1
553 . 1 1 54 54 LEU HD21 H 1 0.799 0.05 . . 1 . . . A 143 LEU HD21 . 30469 1
554 . 1 1 54 54 LEU HD22 H 1 0.799 0.05 . . 1 . . . A 143 LEU HD22 . 30469 1
555 . 1 1 54 54 LEU HD23 H 1 0.799 0.05 . . 1 . . . A 143 LEU HD23 . 30469 1
556 . 1 1 54 54 LEU CA C 13 56.591 0.50 . . 1 . . . A 143 LEU CA . 30469 1
557 . 1 1 54 54 LEU CB C 13 39.494 0.50 . . 1 . . . A 143 LEU CB . 30469 1
558 . 1 1 54 54 LEU CG C 13 26.756 0.50 . . 1 . . . A 143 LEU CG . 30469 1
559 . 1 1 54 54 LEU CD1 C 13 25.221 0.50 . . 1 . . . A 143 LEU CD1 . 30469 1
560 . 1 1 54 54 LEU CD2 C 13 23.083 0.50 . . 1 . . . A 143 LEU CD2 . 30469 1
561 . 1 1 54 54 LEU N N 15 129.565 0.50 . . 1 . . . A 143 LEU N . 30469 1
562 . 1 1 55 55 PRO HA H 1 4.31 0.05 . . 1 . . . A 144 PRO HA . 30469 1
563 . 1 1 55 55 PRO HB2 H 1 2.15 0.05 . . 1 . . . A 144 PRO HB2 . 30469 1
564 . 1 1 55 55 PRO HB3 H 1 1.909 0.05 . . 1 . . . A 144 PRO HB3 . 30469 1
565 . 1 1 55 55 PRO HG2 H 1 1.801 0.05 . . 1 . . . A 144 PRO HG2 . 30469 1
566 . 1 1 55 55 PRO HG3 H 1 1.826 0.05 . . 1 . . . A 144 PRO HG3 . 30469 1
567 . 1 1 55 55 PRO HD2 H 1 3.686 0.05 . . 1 . . . A 144 PRO HD2 . 30469 1
568 . 1 1 55 55 PRO HD3 H 1 3.625 0.05 . . 1 . . . A 144 PRO HD3 . 30469 1
569 . 1 1 55 55 PRO C C 13 172.433 0.50 . . 1 . . . A 144 PRO C . 30469 1
570 . 1 1 55 55 PRO CA C 13 60.099 0.50 . . 1 . . . A 144 PRO CA . 30469 1
571 . 1 1 55 55 PRO CB C 13 29.577 0.50 . . 1 . . . A 144 PRO CB . 30469 1
572 . 1 1 55 55 PRO CG C 13 27.376 0.50 . . 1 . . . A 144 PRO CG . 30469 1
573 . 1 1 55 55 PRO CD C 13 51.251 0.50 . . 1 . . . A 144 PRO CD . 30469 1
574 . 1 1 56 56 VAL H H 1 7.991 0.05 . . 1 . . . A 145 VAL H . 30469 1
575 . 1 1 56 56 VAL HA H 1 4.318 0.05 . . 1 . . . A 145 VAL HA . 30469 1
576 . 1 1 56 56 VAL HB H 1 1.681 0.05 . . 1 . . . A 145 VAL HB . 30469 1
577 . 1 1 56 56 VAL HG11 H 1 0.843 0.05 . . 1 . . . A 145 VAL HG11 . 30469 1
578 . 1 1 56 56 VAL HG12 H 1 0.843 0.05 . . 1 . . . A 145 VAL HG12 . 30469 1
579 . 1 1 56 56 VAL HG13 H 1 0.843 0.05 . . 1 . . . A 145 VAL HG13 . 30469 1
580 . 1 1 56 56 VAL HG21 H 1 0.839 0.05 . . 1 . . . A 145 VAL HG21 . 30469 1
581 . 1 1 56 56 VAL HG22 H 1 0.839 0.05 . . 1 . . . A 145 VAL HG22 . 30469 1
582 . 1 1 56 56 VAL HG23 H 1 0.839 0.05 . . 1 . . . A 145 VAL HG23 . 30469 1
583 . 1 1 56 56 VAL C C 13 172.311 0.50 . . 1 . . . A 145 VAL C . 30469 1
584 . 1 1 56 56 VAL CA C 13 60.164 0.50 . . 1 . . . A 145 VAL CA . 30469 1
585 . 1 1 56 56 VAL CB C 13 32.596 0.50 . . 1 . . . A 145 VAL CB . 30469 1
586 . 1 1 56 56 VAL CG1 C 13 24.448 0.50 . . 1 . . . A 145 VAL CG1 . 30469 1
587 . 1 1 56 56 VAL CG2 C 13 24.449 0.50 . . 1 . . . A 145 VAL CG2 . 30469 1
588 . 1 1 56 56 VAL N N 15 113.57 0.50 . . 1 . . . A 145 VAL N . 30469 1
589 . 1 1 57 57 ASP H H 1 8.548 0.05 . . 1 . . . A 146 ASP H . 30469 1
590 . 1 1 57 57 ASP HA H 1 4.534 0.05 . . 1 . . . A 146 ASP HA . 30469 1
591 . 1 1 57 57 ASP HB2 H 1 2.606 0.05 . . 1 . . . A 146 ASP HB2 . 30469 1
592 . 1 1 57 57 ASP HB3 H 1 3.034 0.05 . . 1 . . . A 146 ASP HB3 . 30469 1
593 . 1 1 57 57 ASP C C 13 175.591 0.50 . . 1 . . . A 146 ASP C . 30469 1
594 . 1 1 57 57 ASP CA C 13 58.078 0.50 . . 1 . . . A 146 ASP CA . 30469 1
595 . 1 1 57 57 ASP CB C 13 38.612 0.50 . . 1 . . . A 146 ASP CB . 30469 1
596 . 1 1 57 57 ASP N N 15 121.311 0.50 . . 1 . . . A 146 ASP N . 30469 1
597 . 1 1 58 58 PHE H H 1 7.771 0.05 . . 1 . . . A 147 PHE H . 30469 1
598 . 1 1 58 58 PHE HA H 1 4.276 0.05 . . 1 . . . A 147 PHE HA . 30469 1
599 . 1 1 58 58 PHE HB2 H 1 3.071 0.05 . . 1 . . . A 147 PHE HB2 . 30469 1
600 . 1 1 58 58 PHE HB3 H 1 3.068 0.05 . . 1 . . . A 147 PHE HB3 . 30469 1
601 . 1 1 58 58 PHE C C 13 172.378 0.50 . . 1 . . . A 147 PHE C . 30469 1
602 . 1 1 58 58 PHE CA C 13 56.884 0.50 . . 1 . . . A 147 PHE CA . 30469 1
603 . 1 1 58 58 PHE CB C 13 37.778 0.50 . . 1 . . . A 147 PHE CB . 30469 1
604 . 1 1 58 58 PHE N N 15 118.81 0.50 . . 1 . . . A 147 PHE N . 30469 1
605 . 1 1 59 59 GLN H H 1 7.922 0.05 . . 1 . . . A 148 GLN H . 30469 1
606 . 1 1 59 59 GLN HA H 1 4.368 0.05 . . 1 . . . A 148 GLN HA . 30469 1
607 . 1 1 59 59 GLN HB2 H 1 1.91 0.05 . . 1 . . . A 148 GLN HB2 . 30469 1
608 . 1 1 59 59 GLN HB3 H 1 1.616 0.05 . . 1 . . . A 148 GLN HB3 . 30469 1
609 . 1 1 59 59 GLN HG2 H 1 2.305 0.05 . . 1 . . . A 148 GLN HG2 . 30469 1
610 . 1 1 59 59 GLN HG3 H 1 2.305 0.05 . . 1 . . . A 148 GLN HG3 . 30469 1
611 . 1 1 59 59 GLN C C 13 172.465 0.50 . . 1 . . . A 148 GLN C . 30469 1
612 . 1 1 59 59 GLN CA C 13 52.775 0.50 . . 1 . . . A 148 GLN CA . 30469 1
613 . 1 1 59 59 GLN CB C 13 28.822 0.50 . . 1 . . . A 148 GLN CB . 30469 1
614 . 1 1 59 59 GLN N N 15 118.483 0.50 . . 1 . . . A 148 GLN N . 30469 1
615 . 1 1 60 60 GLY H H 1 8.113 0.05 . . 1 . . . A 149 GLY H . 30469 1
616 . 1 1 60 60 GLY HA2 H 1 4.093 0.05 . . 1 . . . A 149 GLY HA2 . 30469 1
617 . 1 1 60 60 GLY HA3 H 1 3.577 0.05 . . 1 . . . A 149 GLY HA3 . 30469 1
618 . 1 1 60 60 GLY C C 13 170.355 0.50 . . 1 . . . A 149 GLY C . 30469 1
619 . 1 1 60 60 GLY CA C 13 42.835 0.50 . . 1 . . . A 149 GLY CA . 30469 1
620 . 1 1 60 60 GLY N N 15 108.536 0.50 . . 1 . . . A 149 GLY N . 30469 1
621 . 1 1 61 61 ARG H H 1 8.281 0.05 . . 1 . . . A 150 ARG H . 30469 1
622 . 1 1 61 61 ARG HA H 1 4.245 0.05 . . 1 . . . A 150 ARG HA . 30469 1
623 . 1 1 61 61 ARG HB2 H 1 1.868 0.05 . . 1 . . . A 150 ARG HB2 . 30469 1
624 . 1 1 61 61 ARG HB3 H 1 1.669 0.05 . . 1 . . . A 150 ARG HB3 . 30469 1
625 . 1 1 61 61 ARG HG2 H 1 1.561 0.05 . . 1 . . . A 150 ARG HG2 . 30469 1
626 . 1 1 61 61 ARG HG3 H 1 1.407 0.05 . . 1 . . . A 150 ARG HG3 . 30469 1
627 . 1 1 61 61 ARG HD2 H 1 3.01 0.05 . . 1 . . . A 150 ARG HD2 . 30469 1
628 . 1 1 61 61 ARG HD3 H 1 2.999 0.05 . . 1 . . . A 150 ARG HD3 . 30469 1
629 . 1 1 61 61 ARG C C 13 172.615 0.50 . . 1 . . . A 150 ARG C . 30469 1
630 . 1 1 61 61 ARG CA C 13 52.676 0.50 . . 1 . . . A 150 ARG CA . 30469 1
631 . 1 1 61 61 ARG CB C 13 28.497 0.50 . . 1 . . . A 150 ARG CB . 30469 1
632 . 1 1 61 61 ARG CG C 13 24.595 0.50 . . 1 . . . A 150 ARG CG . 30469 1
633 . 1 1 61 61 ARG CD C 13 40.428 0.50 . . 1 . . . A 150 ARG CD . 30469 1
634 . 1 1 61 61 ARG N N 15 121.568 0.50 . . 1 . . . A 150 ARG N . 30469 1
635 . 1 1 62 62 SER H H 1 8.499 0.05 . . 1 . . . A 151 SER H . 30469 1
636 . 1 1 62 62 SER HA H 1 4.533 0.05 . . 1 . . . A 151 SER HA . 30469 1
637 . 1 1 62 62 SER HB2 H 1 3.542 0.05 . . 1 . . . A 151 SER HB2 . 30469 1
638 . 1 1 62 62 SER HB3 H 1 3.997 0.05 . . 1 . . . A 151 SER HB3 . 30469 1
639 . 1 1 62 62 SER C C 13 172.452 0.50 . . 1 . . . A 151 SER C . 30469 1
640 . 1 1 62 62 SER CA C 13 56.13 0.50 . . 1 . . . A 151 SER CA . 30469 1
641 . 1 1 62 62 SER CB C 13 60.943 0.50 . . 1 . . . A 151 SER CB . 30469 1
642 . 1 1 62 62 SER N N 15 116.647 0.50 . . 1 . . . A 151 SER N . 30469 1
643 . 1 1 63 63 THR H H 1 7.857 0.05 . . 1 . . . A 152 THR H . 30469 1
644 . 1 1 63 63 THR HA H 1 4.336 0.05 . . 1 . . . A 152 THR HA . 30469 1
645 . 1 1 63 63 THR HB H 1 4.266 0.05 . . 1 . . . A 152 THR HB . 30469 1
646 . 1 1 63 63 THR C C 13 172.485 0.50 . . 1 . . . A 152 THR C . 30469 1
647 . 1 1 63 63 THR CA C 13 60.3 0.50 . . 1 . . . A 152 THR CA . 30469 1
648 . 1 1 63 63 THR CB C 13 67.024 0.50 . . 1 . . . A 152 THR CB . 30469 1
649 . 1 1 63 63 THR N N 15 113.832 0.50 . . 1 . . . A 152 THR N . 30469 1
650 . 1 1 64 64 GLY H H 1 8.464 0.05 . . 1 . . . A 153 GLY H . 30469 1
651 . 1 1 64 64 GLY HA2 H 1 3.783 0.05 . . 1 . . . A 153 GLY HA2 . 30469 1
652 . 1 1 64 64 GLY HA3 H 1 3.481 0.05 . . 1 . . . A 153 GLY HA3 . 30469 1
653 . 1 1 64 64 GLY C C 13 168.735 0.50 . . 1 . . . A 153 GLY C . 30469 1
654 . 1 1 64 64 GLY CA C 13 42.887 0.50 . . 1 . . . A 153 GLY CA . 30469 1
655 . 1 1 64 64 GLY N N 15 110.866 0.50 . . 1 . . . A 153 GLY N . 30469 1
656 . 1 1 65 65 GLU H H 1 7.159 0.05 . . 1 . . . A 154 GLU H . 30469 1
657 . 1 1 65 65 GLU HA H 1 4.434 0.05 . . 1 . . . A 154 GLU HA . 30469 1
658 . 1 1 65 65 GLU HB2 H 1 1.501 0.05 . . 1 . . . A 154 GLU HB2 . 30469 1
659 . 1 1 65 65 GLU HB3 H 1 1.574 0.05 . . 1 . . . A 154 GLU HB3 . 30469 1
660 . 1 1 65 65 GLU HG2 H 1 2.345 0.05 . . 1 . . . A 154 GLU HG2 . 30469 1
661 . 1 1 65 65 GLU HG3 H 1 2.795 0.05 . . 1 . . . A 154 GLU HG3 . 30469 1
662 . 1 1 65 65 GLU C C 13 171.505 0.50 . . 1 . . . A 154 GLU C . 30469 1
663 . 1 1 65 65 GLU CA C 13 51.973 0.50 . . 1 . . . A 154 GLU CA . 30469 1
664 . 1 1 65 65 GLU CB C 13 26.007 0.50 . . 1 . . . A 154 GLU CB . 30469 1
665 . 1 1 65 65 GLU CG C 13 37.437 0.50 . . 1 . . . A 154 GLU CG . 30469 1
666 . 1 1 65 65 GLU N N 15 116.617 0.50 . . 1 . . . A 154 GLU N . 30469 1
667 . 1 1 66 66 ALA H H 1 7.891 0.05 . . 1 . . . A 155 ALA H . 30469 1
668 . 1 1 66 66 ALA HA H 1 4.861 0.05 . . 1 . . . A 155 ALA HA . 30469 1
669 . 1 1 66 66 ALA HB1 H 1 1.092 0.05 . . 1 . . . A 155 ALA HB1 . 30469 1
670 . 1 1 66 66 ALA HB2 H 1 1.092 0.05 . . 1 . . . A 155 ALA HB2 . 30469 1
671 . 1 1 66 66 ALA HB3 H 1 1.092 0.05 . . 1 . . . A 155 ALA HB3 . 30469 1
672 . 1 1 66 66 ALA C C 13 171.119 0.50 . . 1 . . . A 155 ALA C . 30469 1
673 . 1 1 66 66 ALA CA C 13 48.263 0.50 . . 1 . . . A 155 ALA CA . 30469 1
674 . 1 1 66 66 ALA CB C 13 21.148 0.50 . . 1 . . . A 155 ALA CB . 30469 1
675 . 1 1 66 66 ALA N N 15 117.668 0.50 . . 1 . . . A 155 ALA N . 30469 1
676 . 1 1 67 67 PHE H H 1 8.909 0.05 . . 1 . . . A 156 PHE H . 30469 1
677 . 1 1 67 67 PHE HA H 1 5.431 0.05 . . 1 . . . A 156 PHE HA . 30469 1
678 . 1 1 67 67 PHE HB2 H 1 2.924 0.05 . . 1 . . . A 156 PHE HB2 . 30469 1
679 . 1 1 67 67 PHE HB3 H 1 2.895 0.05 . . 1 . . . A 156 PHE HB3 . 30469 1
680 . 1 1 67 67 PHE C C 13 171.059 0.50 . . 1 . . . A 156 PHE C . 30469 1
681 . 1 1 67 67 PHE CA C 13 54.302 0.50 . . 1 . . . A 156 PHE CA . 30469 1
682 . 1 1 67 67 PHE CB C 13 39.897 0.50 . . 1 . . . A 156 PHE CB . 30469 1
683 . 1 1 67 67 PHE N N 15 117.4 0.50 . . 1 . . . A 156 PHE N . 30469 1
684 . 1 1 68 68 VAL H H 1 8.955 0.05 . . 1 . . . A 157 VAL H . 30469 1
685 . 1 1 68 68 VAL HA H 1 4.509 0.05 . . 1 . . . A 157 VAL HA . 30469 1
686 . 1 1 68 68 VAL HB H 1 1.347 0.05 . . 1 . . . A 157 VAL HB . 30469 1
687 . 1 1 68 68 VAL HG11 H 1 0.091 0.05 . . 1 . . . A 157 VAL HG11 . 30469 1
688 . 1 1 68 68 VAL HG12 H 1 0.091 0.05 . . 1 . . . A 157 VAL HG12 . 30469 1
689 . 1 1 68 68 VAL HG13 H 1 0.091 0.05 . . 1 . . . A 157 VAL HG13 . 30469 1
690 . 1 1 68 68 VAL HG21 H 1 0.641 0.05 . . 1 . . . A 157 VAL HG21 . 30469 1
691 . 1 1 68 68 VAL HG22 H 1 0.641 0.05 . . 1 . . . A 157 VAL HG22 . 30469 1
692 . 1 1 68 68 VAL HG23 H 1 0.641 0.05 . . 1 . . . A 157 VAL HG23 . 30469 1
693 . 1 1 68 68 VAL C C 13 168.847 0.50 . . 1 . . . A 157 VAL C . 30469 1
694 . 1 1 68 68 VAL CA C 13 58.039 0.50 . . 1 . . . A 157 VAL CA . 30469 1
695 . 1 1 68 68 VAL CB C 13 32.042 0.50 . . 1 . . . A 157 VAL CB . 30469 1
696 . 1 1 68 68 VAL CG1 C 13 19.13 0.50 . . 1 . . . A 157 VAL CG1 . 30469 1
697 . 1 1 68 68 VAL CG2 C 13 18.97 0.50 . . 1 . . . A 157 VAL CG2 . 30469 1
698 . 1 1 68 68 VAL N N 15 122.566 0.50 . . 1 . . . A 157 VAL N . 30469 1
699 . 1 1 69 69 GLN H H 1 8.276 0.05 . . 1 . . . A 158 GLN H . 30469 1
700 . 1 1 69 69 GLN HA H 1 4.328 0.05 . . 1 . . . A 158 GLN HA . 30469 1
701 . 1 1 69 69 GLN HB2 H 1 2.422 0.05 . . 1 . . . A 158 GLN HB2 . 30469 1
702 . 1 1 69 69 GLN HB3 H 1 1.947 0.05 . . 1 . . . A 158 GLN HB3 . 30469 1
703 . 1 1 69 69 GLN HG2 H 1 2.221 0.05 . . 1 . . . A 158 GLN HG2 . 30469 1
704 . 1 1 69 69 GLN HG3 H 1 2.11 0.05 . . 1 . . . A 158 GLN HG3 . 30469 1
705 . 1 1 69 69 GLN C C 13 170.409 0.50 . . 1 . . . A 158 GLN C . 30469 1
706 . 1 1 69 69 GLN CA C 13 51.629 0.50 . . 1 . . . A 158 GLN CA . 30469 1
707 . 1 1 69 69 GLN CB C 13 26.487 0.50 . . 1 . . . A 158 GLN CB . 30469 1
708 . 1 1 69 69 GLN CG C 13 34.212 0.50 . . 1 . . . A 158 GLN CG . 30469 1
709 . 1 1 69 69 GLN N N 15 126.975 0.50 . . 1 . . . A 158 GLN N . 30469 1
710 . 1 1 70 70 PHE H H 1 8.312 0.05 . . 1 . . . A 159 PHE H . 30469 1
711 . 1 1 70 70 PHE HA H 1 4.346 0.05 . . 1 . . . A 159 PHE HA . 30469 1
712 . 1 1 70 70 PHE HB2 H 1 2.705 0.05 . . 1 . . . A 159 PHE HB2 . 30469 1
713 . 1 1 70 70 PHE HB3 H 1 2.705 0.05 . . 1 . . . A 159 PHE HB3 . 30469 1
714 . 1 1 70 70 PHE CA C 13 56.154 0.50 . . 1 . . . A 159 PHE CA . 30469 1
715 . 1 1 70 70 PHE CB C 13 39.543 0.50 . . 1 . . . A 159 PHE CB . 30469 1
716 . 1 1 70 70 PHE N N 15 124.091 0.50 . . 1 . . . A 159 PHE N . 30469 1
717 . 1 1 71 71 ALA H H 1 8.337 0.05 . . 1 . . . A 160 ALA H . 30469 1
718 . 1 1 71 71 ALA HA H 1 3.654 0.05 . . 1 . . . A 160 ALA HA . 30469 1
719 . 1 1 71 71 ALA HB1 H 1 1.139 0.05 . . 1 . . . A 160 ALA HB1 . 30469 1
720 . 1 1 71 71 ALA HB2 H 1 1.139 0.05 . . 1 . . . A 160 ALA HB2 . 30469 1
721 . 1 1 71 71 ALA HB3 H 1 1.139 0.05 . . 1 . . . A 160 ALA HB3 . 30469 1
722 . 1 1 71 71 ALA C C 13 171.961 0.50 . . 1 . . . A 160 ALA C . 30469 1
723 . 1 1 71 71 ALA CA C 13 51.427 0.50 . . 1 . . . A 160 ALA CA . 30469 1
724 . 1 1 71 71 ALA CB C 13 15.65 0.50 . . 1 . . . A 160 ALA CB . 30469 1
725 . 1 1 71 71 ALA N N 15 117.508 0.50 . . 1 . . . A 160 ALA N . 30469 1
726 . 1 1 72 72 SER H H 1 7.125 0.05 . . 1 . . . A 161 SER H . 30469 1
727 . 1 1 72 72 SER HA H 1 4.531 0.05 . . 1 . . . A 161 SER HA . 30469 1
728 . 1 1 72 72 SER HB2 H 1 4.14 0.05 . . 1 . . . A 161 SER HB2 . 30469 1
729 . 1 1 72 72 SER HB3 H 1 3.946 0.05 . . 1 . . . A 161 SER HB3 . 30469 1
730 . 1 1 72 72 SER C C 13 170.495 0.50 . . 1 . . . A 161 SER C . 30469 1
731 . 1 1 72 72 SER CA C 13 53.791 0.50 . . 1 . . . A 161 SER CA . 30469 1
732 . 1 1 72 72 SER CB C 13 63.825 0.50 . . 1 . . . A 161 SER CB . 30469 1
733 . 1 1 72 72 SER N N 15 107.473 0.50 . . 1 . . . A 161 SER N . 30469 1
734 . 1 1 73 73 GLN H H 1 9.121 0.05 . . 1 . . . A 162 GLN H . 30469 1
735 . 1 1 73 73 GLN HA H 1 3.907 0.05 . . 1 . . . A 162 GLN HA . 30469 1
736 . 1 1 73 73 GLN HB2 H 1 1.944 0.05 . . 1 . . . A 162 GLN HB2 . 30469 1
737 . 1 1 73 73 GLN HB3 H 1 1.944 0.05 . . 1 . . . A 162 GLN HB3 . 30469 1
738 . 1 1 73 73 GLN HG2 H 1 2.331 0.05 . . 1 . . . A 162 GLN HG2 . 30469 1
739 . 1 1 73 73 GLN HG3 H 1 2.331 0.05 . . 1 . . . A 162 GLN HG3 . 30469 1
740 . 1 1 73 73 GLN C C 13 173.43 0.50 . . 1 . . . A 162 GLN C . 30469 1
741 . 1 1 73 73 GLN CA C 13 55.729 0.50 . . 1 . . . A 162 GLN CA . 30469 1
742 . 1 1 73 73 GLN CB C 13 25.423 0.50 . . 1 . . . A 162 GLN CB . 30469 1
743 . 1 1 73 73 GLN CG C 13 30.908 0.50 . . 1 . . . A 162 GLN CG . 30469 1
744 . 1 1 73 73 GLN N N 15 122.09 0.50 . . 1 . . . A 162 GLN N . 30469 1
745 . 1 1 74 74 GLU H H 1 8.428 0.05 . . 1 . . . A 163 GLU H . 30469 1
746 . 1 1 74 74 GLU HA H 1 4.004 0.05 . . 1 . . . A 163 GLU HA . 30469 1
747 . 1 1 74 74 GLU HB2 H 1 1.842 0.05 . . 1 . . . A 163 GLU HB2 . 30469 1
748 . 1 1 74 74 GLU HB3 H 1 1.788 0.05 . . 1 . . . A 163 GLU HB3 . 30469 1
749 . 1 1 74 74 GLU HG2 H 1 2.295 0.05 . . 1 . . . A 163 GLU HG2 . 30469 1
750 . 1 1 74 74 GLU HG3 H 1 2.141 0.05 . . 1 . . . A 163 GLU HG3 . 30469 1
751 . 1 1 74 74 GLU C C 13 175.625 0.50 . . 1 . . . A 163 GLU C . 30469 1
752 . 1 1 74 74 GLU CA C 13 56.102 0.50 . . 1 . . . A 163 GLU CA . 30469 1
753 . 1 1 74 74 GLU CB C 13 26.246 0.50 . . 1 . . . A 163 GLU CB . 30469 1
754 . 1 1 74 74 GLU CG C 13 33.837 0.50 . . 1 . . . A 163 GLU CG . 30469 1
755 . 1 1 74 74 GLU N N 15 119.694 0.50 . . 1 . . . A 163 GLU N . 30469 1
756 . 1 1 75 75 ILE H H 1 7.516 0.05 . . 1 . . . A 164 ILE H . 30469 1
757 . 1 1 75 75 ILE HA H 1 3.312 0.05 . . 1 . . . A 164 ILE HA . 30469 1
758 . 1 1 75 75 ILE HB H 1 1.573 0.05 . . 1 . . . A 164 ILE HB . 30469 1
759 . 1 1 75 75 ILE HG12 H 1 0.79 0.05 . . 1 . . . A 164 ILE HG12 . 30469 1
760 . 1 1 75 75 ILE HG13 H 1 1.423 0.05 . . 1 . . . A 164 ILE HG13 . 30469 1
761 . 1 1 75 75 ILE HG21 H 1 0.805 0.05 . . 1 . . . A 164 ILE HG21 . 30469 1
762 . 1 1 75 75 ILE HG22 H 1 0.805 0.05 . . 1 . . . A 164 ILE HG22 . 30469 1
763 . 1 1 75 75 ILE HG23 H 1 0.805 0.05 . . 1 . . . A 164 ILE HG23 . 30469 1
764 . 1 1 75 75 ILE HD11 H 1 0.914 0.05 . . 1 . . . A 164 ILE HD11 . 30469 1
765 . 1 1 75 75 ILE HD12 H 1 0.914 0.05 . . 1 . . . A 164 ILE HD12 . 30469 1
766 . 1 1 75 75 ILE HD13 H 1 0.914 0.05 . . 1 . . . A 164 ILE HD13 . 30469 1
767 . 1 1 75 75 ILE CA C 13 62.292 0.50 . . 1 . . . A 164 ILE CA . 30469 1
768 . 1 1 75 75 ILE CB C 13 35.768 0.50 . . 1 . . . A 164 ILE CB . 30469 1
769 . 1 1 75 75 ILE CG1 C 13 26.487 0.50 . . 1 . . . A 164 ILE CG1 . 30469 1
770 . 1 1 75 75 ILE CG2 C 13 17.657 0.50 . . 1 . . . A 164 ILE CG2 . 30469 1
771 . 1 1 75 75 ILE CD1 C 13 11.58 0.50 . . 1 . . . A 164 ILE CD1 . 30469 1
772 . 1 1 75 75 ILE N N 15 120.288 0.50 . . 1 . . . A 164 ILE N . 30469 1
773 . 1 1 76 76 ALA H H 1 7.402 0.05 . . 1 . . . A 165 ALA H . 30469 1
774 . 1 1 76 76 ALA HA H 1 4.31 0.05 . . 1 . . . A 165 ALA HA . 30469 1
775 . 1 1 76 76 ALA HB1 H 1 1.817 0.05 . . 1 . . . A 165 ALA HB1 . 30469 1
776 . 1 1 76 76 ALA HB2 H 1 1.817 0.05 . . 1 . . . A 165 ALA HB2 . 30469 1
777 . 1 1 76 76 ALA HB3 H 1 1.817 0.05 . . 1 . . . A 165 ALA HB3 . 30469 1
778 . 1 1 76 76 ALA C C 13 175.106 0.50 . . 1 . . . A 165 ALA C . 30469 1
779 . 1 1 76 76 ALA CA C 13 52.531 0.50 . . 1 . . . A 165 ALA CA . 30469 1
780 . 1 1 76 76 ALA CB C 13 24.407 0.50 . . 1 . . . A 165 ALA CB . 30469 1
781 . 1 1 76 76 ALA N N 15 121.894 0.50 . . 1 . . . A 165 ALA N . 30469 1
782 . 1 1 77 77 GLU H H 1 8.07 0.05 . . 1 . . . A 166 GLU H . 30469 1
783 . 1 1 77 77 GLU HA H 1 3.746 0.05 . . 1 . . . A 166 GLU HA . 30469 1
784 . 1 1 77 77 GLU HB2 H 1 1.892 0.05 . . 1 . . . A 166 GLU HB2 . 30469 1
785 . 1 1 77 77 GLU HB3 H 1 1.929 0.05 . . 1 . . . A 166 GLU HB3 . 30469 1
786 . 1 1 77 77 GLU HG2 H 1 2.216 0.05 . . 1 . . . A 166 GLU HG2 . 30469 1
787 . 1 1 77 77 GLU HG3 H 1 2.354 0.05 . . 1 . . . A 166 GLU HG3 . 30469 1
788 . 1 1 77 77 GLU C C 13 176.13 0.50 . . 1 . . . A 166 GLU C . 30469 1
789 . 1 1 77 77 GLU CA C 13 55.582 0.50 . . 1 . . . A 166 GLU CA . 30469 1
790 . 1 1 77 77 GLU CB C 13 26.342 0.50 . . 1 . . . A 166 GLU CB . 30469 1
791 . 1 1 77 77 GLU CG C 13 35.032 0.50 . . 1 . . . A 166 GLU CG . 30469 1
792 . 1 1 77 77 GLU N N 15 115.301 0.50 . . 1 . . . A 166 GLU N . 30469 1
793 . 1 1 78 78 LYS H H 1 7.196 0.05 . . 1 . . . A 167 LYS H . 30469 1
794 . 1 1 78 78 LYS HA H 1 3.883 0.05 . . 1 . . . A 167 LYS HA . 30469 1
795 . 1 1 78 78 LYS HB2 H 1 1.752 0.05 . . 1 . . . A 167 LYS HB2 . 30469 1
796 . 1 1 78 78 LYS HB3 H 1 1.752 0.05 . . 1 . . . A 167 LYS HB3 . 30469 1
797 . 1 1 78 78 LYS HG2 H 1 1.463 0.05 . . 1 . . . A 167 LYS HG2 . 30469 1
798 . 1 1 78 78 LYS HG3 H 1 1.463 0.05 . . 1 . . . A 167 LYS HG3 . 30469 1
799 . 1 1 78 78 LYS HE2 H 1 3.037 0.05 . . 1 . . . A 167 LYS HE2 . 30469 1
800 . 1 1 78 78 LYS HE3 H 1 3.054 0.05 . . 1 . . . A 167 LYS HE3 . 30469 1
801 . 1 1 78 78 LYS C C 13 176.132 0.50 . . 1 . . . A 167 LYS C . 30469 1
802 . 1 1 78 78 LYS CA C 13 56.73 0.50 . . 1 . . . A 167 LYS CA . 30469 1
803 . 1 1 78 78 LYS CB C 13 29.323 0.50 . . 1 . . . A 167 LYS CB . 30469 1
804 . 1 1 78 78 LYS CG C 13 24.061 0.50 . . 1 . . . A 167 LYS CG . 30469 1
805 . 1 1 78 78 LYS N N 15 119.473 0.50 . . 1 . . . A 167 LYS N . 30469 1
806 . 1 1 79 79 ALA H H 1 7.659 0.05 . . 1 . . . A 168 ALA H . 30469 1
807 . 1 1 79 79 ALA HA H 1 3.616 0.05 . . 1 . . . A 168 ALA HA . 30469 1
808 . 1 1 79 79 ALA HB1 H 1 1.375 0.05 . . 1 . . . A 168 ALA HB1 . 30469 1
809 . 1 1 79 79 ALA HB2 H 1 1.375 0.05 . . 1 . . . A 168 ALA HB2 . 30469 1
810 . 1 1 79 79 ALA HB3 H 1 1.375 0.05 . . 1 . . . A 168 ALA HB3 . 30469 1
811 . 1 1 79 79 ALA C C 13 172.436 0.50 . . 1 . . . A 168 ALA C . 30469 1
812 . 1 1 79 79 ALA CA C 13 52.318 0.50 . . 1 . . . A 168 ALA CA . 30469 1
813 . 1 1 79 79 ALA CB C 13 21.452 0.50 . . 1 . . . A 168 ALA CB . 30469 1
814 . 1 1 79 79 ALA N N 15 123.998 0.50 . . 1 . . . A 168 ALA N . 30469 1
815 . 1 1 80 80 LEU H H 1 7.847 0.05 . . 1 . . . A 169 LEU H . 30469 1
816 . 1 1 80 80 LEU HA H 1 4.344 0.05 . . 1 . . . A 169 LEU HA . 30469 1
817 . 1 1 80 80 LEU HB2 H 1 1.89 0.05 . . 1 . . . A 169 LEU HB2 . 30469 1
818 . 1 1 80 80 LEU HG H 1 1.287 0.05 . . 1 . . . A 169 LEU HG . 30469 1
819 . 1 1 80 80 LEU HD11 H 1 0.75 0.05 . . 1 . . . A 169 LEU HD11 . 30469 1
820 . 1 1 80 80 LEU HD12 H 1 0.75 0.05 . . 1 . . . A 169 LEU HD12 . 30469 1
821 . 1 1 80 80 LEU HD13 H 1 0.75 0.05 . . 1 . . . A 169 LEU HD13 . 30469 1
822 . 1 1 80 80 LEU HD21 H 1 1.151 0.05 . . 1 . . . A 169 LEU HD21 . 30469 1
823 . 1 1 80 80 LEU HD22 H 1 1.151 0.05 . . 1 . . . A 169 LEU HD22 . 30469 1
824 . 1 1 80 80 LEU HD23 H 1 1.151 0.05 . . 1 . . . A 169 LEU HD23 . 30469 1
825 . 1 1 80 80 LEU C C 13 170.826 0.50 . . 1 . . . A 169 LEU C . 30469 1
826 . 1 1 80 80 LEU CA C 13 52.391 0.50 . . 1 . . . A 169 LEU CA . 30469 1
827 . 1 1 80 80 LEU CB C 13 39.022 0.50 . . 1 . . . A 169 LEU CB . 30469 1
828 . 1 1 80 80 LEU CG C 13 25.993 0.50 . . 1 . . . A 169 LEU CG . 30469 1
829 . 1 1 80 80 LEU CD1 C 13 20.858 0.50 . . 1 . . . A 169 LEU CD1 . 30469 1
830 . 1 1 80 80 LEU CD2 C 13 22.852 0.50 . . 1 . . . A 169 LEU CD2 . 30469 1
831 . 1 1 80 80 LEU N N 15 120.937 0.50 . . 1 . . . A 169 LEU N . 30469 1
832 . 1 1 81 81 LYS H H 1 7.756 0.05 . . 1 . . . A 170 LYS H . 30469 1
833 . 1 1 81 81 LYS HA H 1 4.299 0.05 . . 1 . . . A 170 LYS HA . 30469 1
834 . 1 1 81 81 LYS HB2 H 1 1.83 0.05 . . 1 . . . A 170 LYS HB2 . 30469 1
835 . 1 1 81 81 LYS HB3 H 1 1.83 0.05 . . 1 . . . A 170 LYS HB3 . 30469 1
836 . 1 1 81 81 LYS HG2 H 1 1.465 0.05 . . 1 . . . A 170 LYS HG2 . 30469 1
837 . 1 1 81 81 LYS C C 13 173.179 0.50 . . 1 . . . A 170 LYS C . 30469 1
838 . 1 1 81 81 LYS CA C 13 60.607 0.50 . . 1 . . . A 170 LYS CA . 30469 1
839 . 1 1 81 81 LYS CB C 13 29.349 0.50 . . 1 . . . A 170 LYS CB . 30469 1
840 . 1 1 81 81 LYS CG C 13 24.058 0.50 . . 1 . . . A 170 LYS CG . 30469 1
841 . 1 1 81 81 LYS N N 15 120.3 0.50 . . 1 . . . A 170 LYS N . 30469 1
842 . 1 1 82 82 LYS H H 1 8.382 0.05 . . 1 . . . A 171 LYS H . 30469 1
843 . 1 1 82 82 LYS HA H 1 4.568 0.05 . . 1 . . . A 171 LYS HA . 30469 1
844 . 1 1 82 82 LYS HB2 H 1 2.688 0.05 . . 1 . . . A 171 LYS HB2 . 30469 1
845 . 1 1 82 82 LYS HB3 H 1 2.688 0.05 . . 1 . . . A 171 LYS HB3 . 30469 1
846 . 1 1 82 82 LYS C C 13 171.044 0.50 . . 1 . . . A 171 LYS C . 30469 1
847 . 1 1 82 82 LYS CA C 13 50.293 0.50 . . 1 . . . A 171 LYS CA . 30469 1
848 . 1 1 82 82 LYS CB C 13 36.098 0.50 . . 1 . . . A 171 LYS CB . 30469 1
849 . 1 1 82 82 LYS N N 15 118.107 0.50 . . 1 . . . A 171 LYS N . 30469 1
850 . 1 1 83 83 HIS H H 1 8.041 0.05 . . 1 . . . A 172 HIS H . 30469 1
851 . 1 1 83 83 HIS HA H 1 4.514 0.05 . . 1 . . . A 172 HIS HA . 30469 1
852 . 1 1 83 83 HIS HB2 H 1 3.004 0.05 . . 1 . . . A 172 HIS HB2 . 30469 1
853 . 1 1 83 83 HIS HB3 H 1 2.948 0.05 . . 1 . . . A 172 HIS HB3 . 30469 1
854 . 1 1 83 83 HIS CA C 13 53.844 0.50 . . 1 . . . A 172 HIS CA . 30469 1
855 . 1 1 83 83 HIS CB C 13 26.272 0.50 . . 1 . . . A 172 HIS CB . 30469 1
856 . 1 1 83 83 HIS N N 15 116.984 0.50 . . 1 . . . A 172 HIS N . 30469 1
857 . 1 1 84 84 LYS HA H 1 4.337 0.05 . . 1 . . . A 173 LYS HA . 30469 1
858 . 1 1 84 84 LYS HB2 H 1 1.976 0.05 . . 1 . . . A 173 LYS HB2 . 30469 1
859 . 1 1 84 84 LYS HB3 H 1 1.757 0.05 . . 1 . . . A 173 LYS HB3 . 30469 1
860 . 1 1 84 84 LYS HG2 H 1 1.486 0.05 . . 1 . . . A 173 LYS HG2 . 30469 1
861 . 1 1 84 84 LYS HG3 H 1 1.486 0.05 . . 1 . . . A 173 LYS HG3 . 30469 1
862 . 1 1 84 84 LYS C C 13 173.163 0.50 . . 1 . . . A 173 LYS C . 30469 1
863 . 1 1 84 84 LYS CA C 13 59.736 0.50 . . 1 . . . A 173 LYS CA . 30469 1
864 . 1 1 84 84 LYS CB C 13 29.507 0.50 . . 1 . . . A 173 LYS CB . 30469 1
865 . 1 1 84 84 LYS CG C 13 24.419 0.50 . . 1 . . . A 173 LYS CG . 30469 1
866 . 1 1 85 85 GLU H H 1 8.488 0.05 . . 1 . . . A 174 GLU H . 30469 1
867 . 1 1 85 85 GLU HA H 1 3.955 0.05 . . 1 . . . A 174 GLU HA . 30469 1
868 . 1 1 85 85 GLU HB2 H 1 2.063 0.05 . . 1 . . . A 174 GLU HB2 . 30469 1
869 . 1 1 85 85 GLU HB3 H 1 2.174 0.05 . . 1 . . . A 174 GLU HB3 . 30469 1
870 . 1 1 85 85 GLU HG2 H 1 2.173 0.05 . . 1 . . . A 174 GLU HG2 . 30469 1
871 . 1 1 85 85 GLU HG3 H 1 2.173 0.05 . . 1 . . . A 174 GLU HG3 . 30469 1
872 . 1 1 85 85 GLU C C 13 170.329 0.50 . . 1 . . . A 174 GLU C . 30469 1
873 . 1 1 85 85 GLU CA C 13 57.479 0.50 . . 1 . . . A 174 GLU CA . 30469 1
874 . 1 1 85 85 GLU CB C 13 34.933 0.50 . . 1 . . . A 174 GLU CB . 30469 1
875 . 1 1 85 85 GLU CG C 13 34.424 0.50 . . 1 . . . A 174 GLU CG . 30469 1
876 . 1 1 85 85 GLU N N 15 118.71 0.50 . . 1 . . . A 174 GLU N . 30469 1
877 . 1 1 86 86 ARG H H 1 7.908 0.05 . . 1 . . . A 175 ARG H . 30469 1
878 . 1 1 86 86 ARG HA H 1 4.115 0.05 . . 1 . . . A 175 ARG HA . 30469 1
879 . 1 1 86 86 ARG HB2 H 1 1.631 0.05 . . 1 . . . A 175 ARG HB2 . 30469 1
880 . 1 1 86 86 ARG HB3 H 1 1.61 0.05 . . 1 . . . A 175 ARG HB3 . 30469 1
881 . 1 1 86 86 ARG HG2 H 1 1.795 0.05 . . 1 . . . A 175 ARG HG2 . 30469 1
882 . 1 1 86 86 ARG HG3 H 1 1.795 0.05 . . 1 . . . A 175 ARG HG3 . 30469 1
883 . 1 1 86 86 ARG HD2 H 1 2.886 0.05 . . 1 . . . A 175 ARG HD2 . 30469 1
884 . 1 1 86 86 ARG HD3 H 1 3.016 0.05 . . 1 . . . A 175 ARG HD3 . 30469 1
885 . 1 1 86 86 ARG C C 13 173.774 0.50 . . 1 . . . A 175 ARG C . 30469 1
886 . 1 1 86 86 ARG CA C 13 54.489 0.50 . . 1 . . . A 175 ARG CA . 30469 1
887 . 1 1 86 86 ARG CB C 13 30.32 0.50 . . 1 . . . A 175 ARG CB . 30469 1
888 . 1 1 86 86 ARG CG C 13 29.296 0.50 . . 1 . . . A 175 ARG CG . 30469 1
889 . 1 1 86 86 ARG CD C 13 39.86 0.50 . . 1 . . . A 175 ARG CD . 30469 1
890 . 1 1 86 86 ARG N N 15 115.345 0.50 . . 1 . . . A 175 ARG N . 30469 1
891 . 1 1 87 87 ILE H H 1 7.843 0.05 . . 1 . . . A 176 ILE H . 30469 1
892 . 1 1 87 87 ILE HA H 1 3.828 0.05 . . 1 . . . A 176 ILE HA . 30469 1
893 . 1 1 87 87 ILE HG12 H 1 1.719 0.05 . . 1 . . . A 176 ILE HG12 . 30469 1
894 . 1 1 87 87 ILE HG21 H 1 0.664 0.05 . . 1 . . . A 176 ILE HG21 . 30469 1
895 . 1 1 87 87 ILE HG22 H 1 0.664 0.05 . . 1 . . . A 176 ILE HG22 . 30469 1
896 . 1 1 87 87 ILE HG23 H 1 0.664 0.05 . . 1 . . . A 176 ILE HG23 . 30469 1
897 . 1 1 87 87 ILE HD11 H 1 0.687 0.05 . . 1 . . . A 176 ILE HD11 . 30469 1
898 . 1 1 87 87 ILE HD12 H 1 0.687 0.05 . . 1 . . . A 176 ILE HD12 . 30469 1
899 . 1 1 87 87 ILE HD13 H 1 0.687 0.05 . . 1 . . . A 176 ILE HD13 . 30469 1
900 . 1 1 87 87 ILE C C 13 172.461 0.50 . . 1 . . . A 176 ILE C . 30469 1
901 . 1 1 87 87 ILE CA C 13 59.036 0.50 . . 1 . . . A 176 ILE CA . 30469 1
902 . 1 1 87 87 ILE CB C 13 36.949 0.50 . . 1 . . . A 176 ILE CB . 30469 1
903 . 1 1 87 87 ILE CG1 C 13 24.555 0.50 . . 1 . . . A 176 ILE CG1 . 30469 1
904 . 1 1 87 87 ILE CG2 C 13 18.643 0.50 . . 1 . . . A 176 ILE CG2 . 30469 1
905 . 1 1 87 87 ILE CD1 C 13 13.143 0.50 . . 1 . . . A 176 ILE CD1 . 30469 1
906 . 1 1 87 87 ILE N N 15 120.372 0.50 . . 1 . . . A 176 ILE N . 30469 1
907 . 1 1 88 88 GLY H H 1 8.757 0.05 . . 1 . . . A 177 GLY H . 30469 1
908 . 1 1 88 88 GLY HA2 H 1 3.609 0.05 . . 1 . . . A 177 GLY HA2 . 30469 1
909 . 1 1 88 88 GLY HA3 H 1 3.609 0.05 . . 1 . . . A 177 GLY HA3 . 30469 1
910 . 1 1 88 88 GLY CA C 13 43.721 0.50 . . 1 . . . A 177 GLY CA . 30469 1
911 . 1 1 88 88 GLY N N 15 116.814 0.50 . . 1 . . . A 177 GLY N . 30469 1
912 . 1 1 89 89 HIS H H 1 7.935 0.05 . . 1 . . . A 178 HIS H . 30469 1
913 . 1 1 89 89 HIS HA H 1 4.645 0.05 . . 1 . . . A 178 HIS HA . 30469 1
914 . 1 1 89 89 HIS HB2 H 1 1.634 0.05 . . 1 . . . A 178 HIS HB2 . 30469 1
915 . 1 1 89 89 HIS HB3 H 1 1.634 0.05 . . 1 . . . A 178 HIS HB3 . 30469 1
916 . 1 1 89 89 HIS C C 13 170.415 0.50 . . 1 . . . A 178 HIS C . 30469 1
917 . 1 1 89 89 HIS CA C 13 53.767 0.50 . . 1 . . . A 178 HIS CA . 30469 1
918 . 1 1 89 89 HIS CB C 13 31.461 0.50 . . 1 . . . A 178 HIS CB . 30469 1
919 . 1 1 89 89 HIS N N 15 120.732 0.50 . . 1 . . . A 178 HIS N . 30469 1
920 . 1 1 90 90 ARG H H 1 7.285 0.05 . . 1 . . . A 179 ARG H . 30469 1
921 . 1 1 90 90 ARG HA H 1 3.957 0.05 . . 1 . . . A 179 ARG HA . 30469 1
922 . 1 1 90 90 ARG HB2 H 1 1.878 0.05 . . 1 . . . A 179 ARG HB2 . 30469 1
923 . 1 1 90 90 ARG HB3 H 1 1.827 0.05 . . 1 . . . A 179 ARG HB3 . 30469 1
924 . 1 1 90 90 ARG HG2 H 1 1.536 0.05 . . 1 . . . A 179 ARG HG2 . 30469 1
925 . 1 1 90 90 ARG HG3 H 1 1.626 0.05 . . 1 . . . A 179 ARG HG3 . 30469 1
926 . 1 1 90 90 ARG HD2 H 1 2.946 0.05 . . 1 . . . A 179 ARG HD2 . 30469 1
927 . 1 1 90 90 ARG HD3 H 1 3.009 0.05 . . 1 . . . A 179 ARG HD3 . 30469 1
928 . 1 1 90 90 ARG C C 13 170.851 0.50 . . 1 . . . A 179 ARG C . 30469 1
929 . 1 1 90 90 ARG CA C 13 51.496 0.50 . . 1 . . . A 179 ARG CA . 30469 1
930 . 1 1 90 90 ARG CB C 13 29.02 0.50 . . 1 . . . A 179 ARG CB . 30469 1
931 . 1 1 90 90 ARG CG C 13 25.294 0.50 . . 1 . . . A 179 ARG CG . 30469 1
932 . 1 1 90 90 ARG CD C 13 40.167 0.50 . . 1 . . . A 179 ARG CD . 30469 1
933 . 1 1 90 90 ARG N N 15 119.333 0.50 . . 1 . . . A 179 ARG N . 30469 1
934 . 1 1 91 91 TYR H H 1 8.209 0.05 . . 1 . . . A 180 TYR H . 30469 1
935 . 1 1 91 91 TYR HA H 1 4.031 0.05 . . 1 . . . A 180 TYR HA . 30469 1
936 . 1 1 91 91 TYR HB2 H 1 2.564 0.05 . . 1 . . . A 180 TYR HB2 . 30469 1
937 . 1 1 91 91 TYR HB3 H 1 2.623 0.05 . . 1 . . . A 180 TYR HB3 . 30469 1
938 . 1 1 91 91 TYR C C 13 175.509 0.50 . . 1 . . . A 180 TYR C . 30469 1
939 . 1 1 91 91 TYR CA C 13 55.395 0.50 . . 1 . . . A 180 TYR CA . 30469 1
940 . 1 1 91 91 TYR CB C 13 36.213 0.50 . . 1 . . . A 180 TYR CB . 30469 1
941 . 1 1 91 91 TYR N N 15 120.235 0.50 . . 1 . . . A 180 TYR N . 30469 1
942 . 1 1 92 92 ILE H H 1 7.798 0.05 . . 1 . . . A 181 ILE H . 30469 1
943 . 1 1 92 92 ILE HA H 1 3.726 0.05 . . 1 . . . A 181 ILE HA . 30469 1
944 . 1 1 92 92 ILE HB H 1 1.723 0.05 . . 1 . . . A 181 ILE HB . 30469 1
945 . 1 1 92 92 ILE HG12 H 1 1.331 0.05 . . 1 . . . A 181 ILE HG12 . 30469 1
946 . 1 1 92 92 ILE HG13 H 1 1.331 0.05 . . 1 . . . A 181 ILE HG13 . 30469 1
947 . 1 1 92 92 ILE HG21 H 1 0.605 0.05 . . 1 . . . A 181 ILE HG21 . 30469 1
948 . 1 1 92 92 ILE HG22 H 1 0.605 0.05 . . 1 . . . A 181 ILE HG22 . 30469 1
949 . 1 1 92 92 ILE HG23 H 1 0.605 0.05 . . 1 . . . A 181 ILE HG23 . 30469 1
950 . 1 1 92 92 ILE HD11 H 1 0.82 0.05 . . 1 . . . A 181 ILE HD11 . 30469 1
951 . 1 1 92 92 ILE HD12 H 1 0.82 0.05 . . 1 . . . A 181 ILE HD12 . 30469 1
952 . 1 1 92 92 ILE HD13 H 1 0.82 0.05 . . 1 . . . A 181 ILE HD13 . 30469 1
953 . 1 1 92 92 ILE CA C 13 58.308 0.50 . . 1 . . . A 181 ILE CA . 30469 1
954 . 1 1 92 92 ILE CB C 13 29.275 0.50 . . 1 . . . A 181 ILE CB . 30469 1
955 . 1 1 92 92 ILE CG1 C 13 19.324 0.50 . . 1 . . . A 181 ILE CG1 . 30469 1
956 . 1 1 92 92 ILE CG2 C 13 19.793 0.50 . . 1 . . . A 181 ILE CG2 . 30469 1
957 . 1 1 92 92 ILE CD1 C 13 14.636 0.50 . . 1 . . . A 181 ILE CD1 . 30469 1
958 . 1 1 92 92 ILE N N 15 121.443 0.50 . . 1 . . . A 181 ILE N . 30469 1
959 . 1 1 93 93 GLU H H 1 8.684 0.05 . . 1 . . . A 182 GLU H . 30469 1
960 . 1 1 93 93 GLU HA H 1 4.026 0.05 . . 1 . . . A 182 GLU HA . 30469 1
961 . 1 1 93 93 GLU HB2 H 1 2.063 0.05 . . 1 . . . A 182 GLU HB2 . 30469 1
962 . 1 1 93 93 GLU HB3 H 1 2.063 0.05 . . 1 . . . A 182 GLU HB3 . 30469 1
963 . 1 1 93 93 GLU HG2 H 1 2.458 0.05 . . 1 . . . A 182 GLU HG2 . 30469 1
964 . 1 1 93 93 GLU HG3 H 1 1.756 0.05 . . 1 . . . A 182 GLU HG3 . 30469 1
965 . 1 1 93 93 GLU CA C 13 57.78 0.50 . . 1 . . . A 182 GLU CA . 30469 1
966 . 1 1 93 93 GLU CB C 13 30.941 0.50 . . 1 . . . A 182 GLU CB . 30469 1
967 . 1 1 93 93 GLU CG C 13 35.317 0.50 . . 1 . . . A 182 GLU CG . 30469 1
968 . 1 1 93 93 GLU N N 15 117.973 0.50 . . 1 . . . A 182 GLU N . 30469 1
969 . 1 1 94 94 ILE H H 1 7.281 0.05 . . 1 . . . A 183 ILE H . 30469 1
970 . 1 1 94 94 ILE HA H 1 4.301 0.05 . . 1 . . . A 183 ILE HA . 30469 1
971 . 1 1 94 94 ILE HB H 1 1.746 0.05 . . 1 . . . A 183 ILE HB . 30469 1
972 . 1 1 94 94 ILE HG12 H 1 1.004 0.05 . . 1 . . . A 183 ILE HG12 . 30469 1
973 . 1 1 94 94 ILE HG13 H 1 1.004 0.05 . . 1 . . . A 183 ILE HG13 . 30469 1
974 . 1 1 94 94 ILE HG21 H 1 0.801 0.05 . . 1 . . . A 183 ILE HG21 . 30469 1
975 . 1 1 94 94 ILE HG22 H 1 0.801 0.05 . . 1 . . . A 183 ILE HG22 . 30469 1
976 . 1 1 94 94 ILE HG23 H 1 0.801 0.05 . . 1 . . . A 183 ILE HG23 . 30469 1
977 . 1 1 94 94 ILE HD11 H 1 0.485 0.05 . . 1 . . . A 183 ILE HD11 . 30469 1
978 . 1 1 94 94 ILE HD12 H 1 0.485 0.05 . . 1 . . . A 183 ILE HD12 . 30469 1
979 . 1 1 94 94 ILE HD13 H 1 0.485 0.05 . . 1 . . . A 183 ILE HD13 . 30469 1
980 . 1 1 94 94 ILE C C 13 169.81 0.50 . . 1 . . . A 183 ILE C . 30469 1
981 . 1 1 94 94 ILE CA C 13 58.166 0.50 . . 1 . . . A 183 ILE CA . 30469 1
982 . 1 1 94 94 ILE CB C 13 38.215 0.50 . . 1 . . . A 183 ILE CB . 30469 1
983 . 1 1 94 94 ILE CG1 C 13 24.091 0.50 . . 1 . . . A 183 ILE CG1 . 30469 1
984 . 1 1 94 94 ILE CG2 C 13 18.902 0.50 . . 1 . . . A 183 ILE CG2 . 30469 1
985 . 1 1 94 94 ILE CD1 C 13 12.038 0.50 . . 1 . . . A 183 ILE CD1 . 30469 1
986 . 1 1 94 94 ILE N N 15 116.339 0.50 . . 1 . . . A 183 ILE N . 30469 1
987 . 1 1 95 95 PHE H H 1 9.127 0.05 . . 1 . . . A 184 PHE H . 30469 1
988 . 1 1 95 95 PHE HA H 1 4.81 0.05 . . 1 . . . A 184 PHE HA . 30469 1
989 . 1 1 95 95 PHE HB2 H 1 2.842 0.05 . . 1 . . . A 184 PHE HB2 . 30469 1
990 . 1 1 95 95 PHE HB3 H 1 3.001 0.05 . . 1 . . . A 184 PHE HB3 . 30469 1
991 . 1 1 95 95 PHE C C 13 172.23 0.50 . . 1 . . . A 184 PHE C . 30469 1
992 . 1 1 95 95 PHE CA C 13 52.536 0.50 . . 1 . . . A 184 PHE CA . 30469 1
993 . 1 1 95 95 PHE CB C 13 40.197 0.50 . . 1 . . . A 184 PHE CB . 30469 1
994 . 1 1 95 95 PHE N N 15 122.616 0.50 . . 1 . . . A 184 PHE N . 30469 1
995 . 1 1 96 96 LYS H H 1 9.108 0.05 . . 1 . . . A 185 LYS H . 30469 1
996 . 1 1 96 96 LYS HA H 1 4.621 0.05 . . 1 . . . A 185 LYS HA . 30469 1
997 . 1 1 96 96 LYS HB2 H 1 1.716 0.05 . . 1 . . . A 185 LYS HB2 . 30469 1
998 . 1 1 96 96 LYS HB3 H 1 1.716 0.05 . . 1 . . . A 185 LYS HB3 . 30469 1
999 . 1 1 96 96 LYS C C 13 172.414 0.50 . . 1 . . . A 185 LYS C . 30469 1
1000 . 1 1 96 96 LYS CA C 13 55.976 0.50 . . 1 . . . A 185 LYS CA . 30469 1
1001 . 1 1 96 96 LYS CB C 13 29.462 0.50 . . 1 . . . A 185 LYS CB . 30469 1
1002 . 1 1 96 96 LYS N N 15 123.515 0.50 . . 1 . . . A 185 LYS N . 30469 1
1003 . 1 1 97 97 SER H H 1 7.844 0.05 . . 1 . . . A 186 SER H . 30469 1
1004 . 1 1 97 97 SER HA H 1 4.724 0.05 . . 1 . . . A 186 SER HA . 30469 1
1005 . 1 1 97 97 SER HB2 H 1 3.807 0.05 . . 1 . . . A 186 SER HB2 . 30469 1
1006 . 1 1 97 97 SER HB3 H 1 3.167 0.05 . . 1 . . . A 186 SER HB3 . 30469 1
1007 . 1 1 97 97 SER C C 13 169.625 0.50 . . 1 . . . A 186 SER C . 30469 1
1008 . 1 1 97 97 SER CA C 13 53.927 0.50 . . 1 . . . A 186 SER CA . 30469 1
1009 . 1 1 97 97 SER CB C 13 58.011 0.50 . . 1 . . . A 186 SER CB . 30469 1
1010 . 1 1 97 97 SER N N 15 120.859 0.50 . . 1 . . . A 186 SER N . 30469 1
1011 . 1 1 98 98 SER H H 1 9.048 0.05 . . 1 . . . A 187 SER H . 30469 1
1012 . 1 1 98 98 SER HA H 1 4.852 0.05 . . 1 . . . A 187 SER HA . 30469 1
1013 . 1 1 98 98 SER HB2 H 1 3.876 0.05 . . 1 . . . A 187 SER HB2 . 30469 1
1014 . 1 1 98 98 SER HB3 H 1 3.859 0.05 . . 1 . . . A 187 SER HB3 . 30469 1
1015 . 1 1 98 98 SER C C 13 169.615 0.50 . . 1 . . . A 187 SER C . 30469 1
1016 . 1 1 98 98 SER CA C 13 54.499 0.50 . . 1 . . . A 187 SER CA . 30469 1
1017 . 1 1 98 98 SER CB C 13 62.875 0.50 . . 1 . . . A 187 SER CB . 30469 1
1018 . 1 1 98 98 SER N N 15 114.968 0.50 . . 1 . . . A 187 SER N . 30469 1
1019 . 1 1 99 99 ARG H H 1 8.827 0.05 . . 1 . . . A 188 ARG H . 30469 1
1020 . 1 1 99 99 ARG HA H 1 4.088 0.05 . . 1 . . . A 188 ARG HA . 30469 1
1021 . 1 1 99 99 ARG HB2 H 1 1.89 0.05 . . 1 . . . A 188 ARG HB2 . 30469 1
1022 . 1 1 99 99 ARG HB3 H 1 1.89 0.05 . . 1 . . . A 188 ARG HB3 . 30469 1
1023 . 1 1 99 99 ARG HG2 H 1 1.341 0.05 . . 1 . . . A 188 ARG HG2 . 30469 1
1024 . 1 1 99 99 ARG HG3 H 1 1.662 0.05 . . 1 . . . A 188 ARG HG3 . 30469 1
1025 . 1 1 99 99 ARG HD2 H 1 3.008 0.05 . . 1 . . . A 188 ARG HD2 . 30469 1
1026 . 1 1 99 99 ARG HD3 H 1 2.821 0.05 . . 1 . . . A 188 ARG HD3 . 30469 1
1027 . 1 1 99 99 ARG C C 13 174.176 0.50 . . 1 . . . A 188 ARG C . 30469 1
1028 . 1 1 99 99 ARG CA C 13 55.074 0.50 . . 1 . . . A 188 ARG CA . 30469 1
1029 . 1 1 99 99 ARG CB C 13 27.629 0.50 . . 1 . . . A 188 ARG CB . 30469 1
1030 . 1 1 99 99 ARG CG C 13 22.865 0.50 . . 1 . . . A 188 ARG CG . 30469 1
1031 . 1 1 99 99 ARG CD C 13 40.044 0.50 . . 1 . . . A 188 ARG CD . 30469 1
1032 . 1 1 99 99 ARG N N 15 122.443 0.50 . . 1 . . . A 188 ARG N . 30469 1
1033 . 1 1 100 100 ALA H H 1 7.805 0.05 . . 1 . . . A 189 ALA H . 30469 1
1034 . 1 1 100 100 ALA HA H 1 3.746 0.05 . . 1 . . . A 189 ALA HA . 30469 1
1035 . 1 1 100 100 ALA HB1 H 1 1.149 0.05 . . 1 . . . A 189 ALA HB1 . 30469 1
1036 . 1 1 100 100 ALA HB2 H 1 1.149 0.05 . . 1 . . . A 189 ALA HB2 . 30469 1
1037 . 1 1 100 100 ALA HB3 H 1 1.149 0.05 . . 1 . . . A 189 ALA HB3 . 30469 1
1038 . 1 1 100 100 ALA C C 13 174.992 0.50 . . 1 . . . A 189 ALA C . 30469 1
1039 . 1 1 100 100 ALA CA C 13 51.128 0.50 . . 1 . . . A 189 ALA CA . 30469 1
1040 . 1 1 100 100 ALA CB C 13 15.649 0.50 . . 1 . . . A 189 ALA CB . 30469 1
1041 . 1 1 100 100 ALA N N 15 117.832 0.50 . . 1 . . . A 189 ALA N . 30469 1
1042 . 1 1 101 101 GLU H H 1 7.173 0.05 . . 1 . . . A 190 GLU H . 30469 1
1043 . 1 1 101 101 GLU HA H 1 3.9 0.05 . . 1 . . . A 190 GLU HA . 30469 1
1044 . 1 1 101 101 GLU HB2 H 1 1.932 0.05 . . 1 . . . A 190 GLU HB2 . 30469 1
1045 . 1 1 101 101 GLU HB3 H 1 1.65 0.05 . . 1 . . . A 190 GLU HB3 . 30469 1
1046 . 1 1 101 101 GLU HG2 H 1 2.153 0.05 . . 1 . . . A 190 GLU HG2 . 30469 1
1047 . 1 1 101 101 GLU HG3 H 1 1.875 0.05 . . 1 . . . A 190 GLU HG3 . 30469 1
1048 . 1 1 101 101 GLU C C 13 172.23 0.50 . . 1 . . . A 190 GLU C . 30469 1
1049 . 1 1 101 101 GLU CA C 13 54.478 0.50 . . 1 . . . A 190 GLU CA . 30469 1
1050 . 1 1 101 101 GLU CB C 13 29.444 0.50 . . 1 . . . A 190 GLU CB . 30469 1
1051 . 1 1 101 101 GLU CG C 13 34.055 0.50 . . 1 . . . A 190 GLU CG . 30469 1
1052 . 1 1 101 101 GLU N N 15 116.057 0.50 . . 1 . . . A 190 GLU N . 30469 1
1053 . 1 1 102 102 VAL H H 1 6.564 0.05 . . 1 . . . A 191 VAL H . 30469 1
1054 . 1 1 102 102 VAL HA H 1 3.094 0.05 . . 1 . . . A 191 VAL HA . 30469 1
1055 . 1 1 102 102 VAL HB H 1 1.614 0.05 . . 1 . . . A 191 VAL HB . 30469 1
1056 . 1 1 102 102 VAL HG11 H 1 0.39 0.05 . . 1 . . . A 191 VAL HG11 . 30469 1
1057 . 1 1 102 102 VAL HG12 H 1 0.39 0.05 . . 1 . . . A 191 VAL HG12 . 30469 1
1058 . 1 1 102 102 VAL HG13 H 1 0.39 0.05 . . 1 . . . A 191 VAL HG13 . 30469 1
1059 . 1 1 102 102 VAL HG21 H 1 0.303 0.05 . . 1 . . . A 191 VAL HG21 . 30469 1
1060 . 1 1 102 102 VAL HG22 H 1 0.303 0.05 . . 1 . . . A 191 VAL HG22 . 30469 1
1061 . 1 1 102 102 VAL HG23 H 1 0.303 0.05 . . 1 . . . A 191 VAL HG23 . 30469 1
1062 . 1 1 102 102 VAL C C 13 172.065 0.50 . . 1 . . . A 191 VAL C . 30469 1
1063 . 1 1 102 102 VAL CA C 13 61.397 0.50 . . 1 . . . A 191 VAL CA . 30469 1
1064 . 1 1 102 102 VAL CB C 13 32.87 0.50 . . 1 . . . A 191 VAL CB . 30469 1
1065 . 1 1 102 102 VAL CG1 C 13 18.424 0.50 . . 1 . . . A 191 VAL CG1 . 30469 1
1066 . 1 1 102 102 VAL CG2 C 13 19.061 0.50 . . 1 . . . A 191 VAL CG2 . 30469 1
1067 . 1 1 102 102 VAL N N 15 117.431 0.50 . . 1 . . . A 191 VAL N . 30469 1
1068 . 1 1 103 103 ARG H H 1 6.452 0.05 . . 1 . . . A 192 ARG H . 30469 1
1069 . 1 1 103 103 ARG HA H 1 4.343 0.05 . . 1 . . . A 192 ARG HA . 30469 1
1070 . 1 1 103 103 ARG HB2 H 1 1.695 0.05 . . 1 . . . A 192 ARG HB2 . 30469 1
1071 . 1 1 103 103 ARG HB3 H 1 1.699 0.05 . . 1 . . . A 192 ARG HB3 . 30469 1
1072 . 1 1 103 103 ARG HG2 H 1 1.546 0.05 . . 1 . . . A 192 ARG HG2 . 30469 1
1073 . 1 1 103 103 ARG HG3 H 1 1.546 0.05 . . 1 . . . A 192 ARG HG3 . 30469 1
1074 . 1 1 103 103 ARG HD2 H 1 3.006 0.05 . . 1 . . . A 192 ARG HD2 . 30469 1
1075 . 1 1 103 103 ARG HD3 H 1 3.031 0.05 . . 1 . . . A 192 ARG HD3 . 30469 1
1076 . 1 1 103 103 ARG C C 13 171.421 0.50 . . 1 . . . A 192 ARG C . 30469 1
1077 . 1 1 103 103 ARG CA C 13 52.214 0.50 . . 1 . . . A 192 ARG CA . 30469 1
1078 . 1 1 103 103 ARG CB C 13 28.53 0.50 . . 1 . . . A 192 ARG CB . 30469 1
1079 . 1 1 103 103 ARG CG C 13 24.712 0.50 . . 1 . . . A 192 ARG CG . 30469 1
1080 . 1 1 103 103 ARG CD C 13 40.271 0.50 . . 1 . . . A 192 ARG CD . 30469 1
1081 . 1 1 103 103 ARG N N 15 122.335 0.50 . . 1 . . . A 192 ARG N . 30469 1
1082 . 1 1 104 104 THR H H 1 8.011 0.05 . . 1 . . . A 193 THR H . 30469 1
1083 . 1 1 104 104 THR HA H 1 4.158 0.05 . . 1 . . . A 193 THR HA . 30469 1
1084 . 1 1 104 104 THR HB H 1 4.15 0.05 . . 1 . . . A 193 THR HB . 30469 1
1085 . 1 1 104 104 THR HG21 H 1 1.255 0.05 . . 1 . . . A 193 THR HG21 . 30469 1
1086 . 1 1 104 104 THR HG22 H 1 1.255 0.05 . . 1 . . . A 193 THR HG22 . 30469 1
1087 . 1 1 104 104 THR HG23 H 1 1.255 0.05 . . 1 . . . A 193 THR HG23 . 30469 1
1088 . 1 1 104 104 THR C C 13 170.33 0.50 . . 1 . . . A 193 THR C . 30469 1
1089 . 1 1 104 104 THR CA C 13 58.901 0.50 . . 1 . . . A 193 THR CA . 30469 1
1090 . 1 1 104 104 THR CB C 13 66.864 0.50 . . 1 . . . A 193 THR CB . 30469 1
1091 . 1 1 104 104 THR CG2 C 13 21.723 0.50 . . 1 . . . A 193 THR CG2 . 30469 1
1092 . 1 1 104 104 THR N N 15 109.999 0.50 . . 1 . . . A 193 THR N . 30469 1
1093 . 1 1 105 105 HIS H H 1 7.594 0.05 . . 1 . . . A 194 HIS H . 30469 1
1094 . 1 1 105 105 HIS N N 15 124.63 0.50 . . 1 . . . A 194 HIS N . 30469 1
stop_
save_