Content for NMR-STAR saveframe, "cs_list_label"
save_cs_list_label
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode cs_list_label
_Assigned_chem_shift_list.Entry_ID 6610
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_label
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $cs_ref_label
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_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 $apg8a.sample solution 6610 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET C C 13 175.573 0.1 . 1 . . . . 1 MET C . 6610 1
2 . 1 1 1 1 MET CA C 13 55.328 0.1 . 1 . . . . 1 MET CA . 6610 1
3 . 1 1 1 1 MET CB C 13 33.044 0.1 . 1 . . . . 1 MET CB . 6610 1
4 . 1 1 2 2 ALA H H 1 8.328 0.05 . 1 . . . . 2 ALA H . 6610 1
5 . 1 1 2 2 ALA C C 13 177.506 0.1 . 1 . . . . 2 ALA C . 6610 1
6 . 1 1 2 2 ALA CA C 13 52.518 0.1 . 1 . . . . 2 ALA CA . 6610 1
7 . 1 1 2 2 ALA CB C 13 19.541 0.1 . 1 . . . . 2 ALA CB . 6610 1
8 . 1 1 2 2 ALA N N 15 125.671 0.1 . 1 . . . . 2 ALA N . 6610 1
9 . 1 1 3 3 LYS H H 1 8.336 0.05 . 1 . . . . 3 LYS H . 6610 1
10 . 1 1 3 3 LYS CA C 13 56.258 0.1 . 1 . . . . 3 LYS CA . 6610 1
11 . 1 1 3 3 LYS N N 15 121.116 0.1 . 1 . . . . 3 LYS N . 6610 1
12 . 1 1 13 13 GLU C C 13 178.858 0.1 . 1 . . . . 13 GLU C . 6610 1
13 . 1 1 14 14 ALA H H 1 7.197 0.05 . 1 . . . . 14 ALA H . 6610 1
14 . 1 1 14 14 ALA HA H 1 4.385 0.05 . 1 . . . . 14 ALA HA . 6610 1
15 . 1 1 14 14 ALA C C 13 180.744 0.1 . 1 . . . . 14 ALA C . 6610 1
16 . 1 1 14 14 ALA CA C 13 54.665 0.1 . 1 . . . . 14 ALA CA . 6610 1
17 . 1 1 14 14 ALA CB C 13 18.761 0.1 . 1 . . . . 14 ALA CB . 6610 1
18 . 1 1 14 14 ALA N N 15 122.104 0.1 . 1 . . . . 14 ALA N . 6610 1
19 . 1 1 15 15 ARG H H 1 8.191 0.05 . 1 . . . . 15 ARG H . 6610 1
20 . 1 1 15 15 ARG HA H 1 4.324 0.05 . 1 . . . . 15 ARG HA . 6610 1
21 . 1 1 15 15 ARG C C 13 177.635 0.1 . 1 . . . . 15 ARG C . 6610 1
22 . 1 1 15 15 ARG CA C 13 61.059 0.1 . 1 . . . . 15 ARG CA . 6610 1
23 . 1 1 15 15 ARG N N 15 121.009 0.1 . 1 . . . . 15 ARG N . 6610 1
24 . 1 1 16 16 MET H H 1 8.95 0.05 . 1 . . . . 16 MET H . 6610 1
25 . 1 1 16 16 MET C C 13 179.006 0.1 . 1 . . . . 16 MET C . 6610 1
26 . 1 1 16 16 MET CA C 13 58.634 0.1 . 1 . . . . 16 MET CA . 6610 1
27 . 1 1 16 16 MET CB C 13 33.613 0.1 . 1 . . . . 16 MET CB . 6610 1
28 . 1 1 16 16 MET N N 15 117.11 0.1 . 1 . . . . 16 MET N . 6610 1
29 . 1 1 17 17 SER H H 1 7.981 0.05 . 1 . . . . 17 SER H . 6610 1
30 . 1 1 17 17 SER HA H 1 4.311 0.05 . 1 . . . . 17 SER HA . 6610 1
31 . 1 1 17 17 SER C C 13 176.476 0.1 . 1 . . . . 17 SER C . 6610 1
32 . 1 1 17 17 SER CA C 13 61.425 0.1 . 1 . . . . 17 SER CA . 6610 1
33 . 1 1 17 17 SER CB C 13 63.161 0.1 . 1 . . . . 17 SER CB . 6610 1
34 . 1 1 17 17 SER N N 15 114.302 0.1 . 1 . . . . 17 SER N . 6610 1
35 . 1 1 18 18 GLU H H 1 8.187 0.05 . 1 . . . . 18 GLU H . 6610 1
36 . 1 1 18 18 GLU HA H 1 4.386 0.05 . 1 . . . . 18 GLU HA . 6610 1
37 . 1 1 18 18 GLU C C 13 178.557 0.1 . 1 . . . . 18 GLU C . 6610 1
38 . 1 1 18 18 GLU CA C 13 59.424 0.1 . 1 . . . . 18 GLU CA . 6610 1
39 . 1 1 18 18 GLU CB C 13 29.691 0.1 . 1 . . . . 18 GLU CB . 6610 1
40 . 1 1 18 18 GLU N N 15 122.496 0.1 . 1 . . . . 18 GLU N . 6610 1
41 . 1 1 19 19 SER H H 1 8.995 0.05 . 1 . . . . 19 SER H . 6610 1
42 . 1 1 19 19 SER C C 13 177.199 0.1 . 1 . . . . 19 SER C . 6610 1
43 . 1 1 19 19 SER CA C 13 61.728 0.1 . 1 . . . . 19 SER CA . 6610 1
44 . 1 1 19 19 SER CB C 13 60.212 0.1 . 1 . . . . 19 SER CB . 6610 1
45 . 1 1 19 19 SER N N 15 116.174 0.1 . 1 . . . . 19 SER N . 6610 1
46 . 1 1 20 20 SER H H 1 7.996 0.05 . 1 . . . . 20 SER H . 6610 1
47 . 1 1 20 20 SER HA H 1 4.195 0.05 . 1 . . . . 20 SER HA . 6610 1
48 . 1 1 20 20 SER C C 13 176.758 0.1 . 1 . . . . 20 SER C . 6610 1
49 . 1 1 20 20 SER CA C 13 61.984 0.1 . 1 . . . . 20 SER CA . 6610 1
50 . 1 1 20 20 SER CB C 13 63.015 0.1 . 1 . . . . 20 SER CB . 6610 1
51 . 1 1 20 20 SER N N 15 118.286 0.1 . 1 . . . . 20 SER N . 6610 1
52 . 1 1 21 21 ARG H H 1 8.001 0.05 . 1 . . . . 21 ARG H . 6610 1
53 . 1 1 21 21 ARG HA H 1 4.188 0.05 . 1 . . . . 21 ARG HA . 6610 1
54 . 1 1 21 21 ARG C C 13 179.251 0.1 . 1 . . . . 21 ARG C . 6610 1
55 . 1 1 21 21 ARG CA C 13 59.377 0.1 . 1 . . . . 21 ARG CA . 6610 1
56 . 1 1 21 21 ARG CB C 13 30.464 0.1 . 1 . . . . 21 ARG CB . 6610 1
57 . 1 1 21 21 ARG N N 15 122.714 0.1 . 1 . . . . 21 ARG N . 6610 1
58 . 1 1 22 22 ILE H H 1 8.252 0.05 . 1 . . . . 22 ILE H . 6610 1
59 . 1 1 22 22 ILE HA H 1 3.816 0.05 . 1 . . . . 22 ILE HA . 6610 1
60 . 1 1 22 22 ILE C C 13 177.145 0.1 . 1 . . . . 22 ILE C . 6610 1
61 . 1 1 22 22 ILE CA C 13 65.285 0.1 . 1 . . . . 22 ILE CA . 6610 1
62 . 1 1 22 22 ILE N N 15 120.247 0.1 . 1 . . . . 22 ILE N . 6610 1
63 . 1 1 23 23 ARG H H 1 8.048 0.05 . 1 . . . . 23 ARG H . 6610 1
64 . 1 1 23 23 ARG HA H 1 4.092 0.05 . 1 . . . . 23 ARG HA . 6610 1
65 . 1 1 23 23 ARG C C 13 178.054 0.1 . 1 . . . . 23 ARG C . 6610 1
66 . 1 1 23 23 ARG CA C 13 57.731 0.1 . 1 . . . . 23 ARG CA . 6610 1
67 . 1 1 23 23 ARG N N 15 118.103 0.1 . 1 . . . . 23 ARG N . 6610 1
68 . 1 1 24 24 GLU H H 1 7.747 0.05 . 1 . . . . 24 GLU H . 6610 1
69 . 1 1 24 24 GLU HA H 1 4.082 0.05 . 1 . . . . 24 GLU HA . 6610 1
70 . 1 1 24 24 GLU C C 13 177.797 0.1 . 1 . . . . 24 GLU C . 6610 1
71 . 1 1 24 24 GLU CA C 13 58.405 0.1 . 1 . . . . 24 GLU CA . 6610 1
72 . 1 1 24 24 GLU CB C 13 30.32 0.1 . 1 . . . . 24 GLU CB . 6610 1
73 . 1 1 24 24 GLU N N 15 117.383 0.1 . 1 . . . . 24 GLU N . 6610 1
74 . 1 1 25 25 LYS H H 1 7.799 0.05 . 1 . . . . 25 LYS H . 6610 1
75 . 1 1 25 25 LYS HA H 1 3.931 0.05 . 1 . . . . 25 LYS HA . 6610 1
76 . 1 1 25 25 LYS C C 13 176.372 0.1 . 1 . . . . 25 LYS C . 6610 1
77 . 1 1 25 25 LYS CA C 13 57.957 0.1 . 1 . . . . 25 LYS CA . 6610 1
78 . 1 1 25 25 LYS CB C 13 33.576 0.1 . 1 . . . . 25 LYS CB . 6610 1
79 . 1 1 25 25 LYS N N 15 118.203 0.1 . 1 . . . . 25 LYS N . 6610 1
80 . 1 1 26 26 TYR H H 1 8.418 0.05 . 1 . . . . 26 TYR H . 6610 1
81 . 1 1 26 26 TYR HA H 1 5.106 0.05 . 1 . . . . 26 TYR HA . 6610 1
82 . 1 1 26 26 TYR CA C 13 53.975 0.1 . 1 . . . . 26 TYR CA . 6610 1
83 . 1 1 26 26 TYR N N 15 116.416 0.1 . 1 . . . . 26 TYR N . 6610 1
84 . 1 1 27 27 PRO HA H 1 4.575 0.05 . 1 . . . . 27 PRO HA . 6610 1
85 . 1 1 27 27 PRO C C 13 176.884 0.1 . 1 . . . . 27 PRO C . 6610 1
86 . 1 1 27 27 PRO CA C 13 64.752 0.1 . 1 . . . . 27 PRO CA . 6610 1
87 . 1 1 27 27 PRO CB C 13 32.02 0.1 . 1 . . . . 27 PRO CB . 6610 1
88 . 1 1 28 28 ASP H H 1 8.593 0.05 . 1 . . . . 28 ASP H . 6610 1
89 . 1 1 28 28 ASP HA H 1 4.69 0.05 . 1 . . . . 28 ASP HA . 6610 1
90 . 1 1 28 28 ASP C C 13 175.619 0.1 . 1 . . . . 28 ASP C . 6610 1
91 . 1 1 28 28 ASP CA C 13 53.23 0.1 . 1 . . . . 28 ASP CA . 6610 1
92 . 1 1 28 28 ASP CB C 13 40.463 0.1 . 1 . . . . 28 ASP CB . 6610 1
93 . 1 1 28 28 ASP N N 15 115.427 0.1 . 1 . . . . 28 ASP N . 6610 1
94 . 1 1 29 29 ARG H H 1 7.907 0.05 . 1 . . . . 29 ARG H . 6610 1
95 . 1 1 29 29 ARG HA H 1 4.939 0.05 . 1 . . . . 29 ARG HA . 6610 1
96 . 1 1 29 29 ARG C C 13 174.319 0.1 . 1 . . . . 29 ARG C . 6610 1
97 . 1 1 29 29 ARG CA C 13 53.569 0.1 . 1 . . . . 29 ARG CA . 6610 1
98 . 1 1 29 29 ARG CB C 13 33.524 0.1 . 1 . . . . 29 ARG CB . 6610 1
99 . 1 1 29 29 ARG N N 15 118.119 0.1 . 1 . . . . 29 ARG N . 6610 1
100 . 1 1 30 30 ILE H H 1 9.282 0.05 . 1 . . . . 30 ILE H . 6610 1
101 . 1 1 30 30 ILE HA H 1 4.17 0.05 . 1 . . . . 30 ILE HA . 6610 1
102 . 1 1 30 30 ILE CA C 13 55.672 0.1 . 1 . . . . 30 ILE CA . 6610 1
103 . 1 1 30 30 ILE N N 15 119.872 0.1 . 1 . . . . 30 ILE N . 6610 1
104 . 1 1 31 31 PRO C C 13 174.368 0.1 . 1 . . . . 31 PRO C . 6610 1
105 . 1 1 31 31 PRO CA C 13 61.456 0.1 . 1 . . . . 31 PRO CA . 6610 1
106 . 1 1 31 31 PRO CB C 13 31.093 0.1 . 1 . . . . 31 PRO CB . 6610 1
107 . 1 1 32 32 VAL H H 1 8.991 0.05 . 1 . . . . 32 VAL H . 6610 1
108 . 1 1 32 32 VAL HA H 1 5.132 0.05 . 1 . . . . 32 VAL HA . 6610 1
109 . 1 1 32 32 VAL C C 13 174.102 0.1 . 1 . . . . 32 VAL C . 6610 1
110 . 1 1 32 32 VAL CA C 13 60.389 0.1 . 1 . . . . 32 VAL CA . 6610 1
111 . 1 1 32 32 VAL CB C 13 35.99 0.1 . 1 . . . . 32 VAL CB . 6610 1
112 . 1 1 32 32 VAL N N 15 126.484 0.1 . 1 . . . . 32 VAL N . 6610 1
113 . 1 1 33 33 ILE H H 1 8.939 0.05 . 1 . . . . 33 ILE H . 6610 1
114 . 1 1 33 33 ILE HA H 1 4.998 0.05 . 1 . . . . 33 ILE HA . 6610 1
115 . 1 1 33 33 ILE C C 13 175.19 0.1 . 1 . . . . 33 ILE C . 6610 1
116 . 1 1 33 33 ILE CA C 13 57.158 0.1 . 1 . . . . 33 ILE CA . 6610 1
117 . 1 1 33 33 ILE CB C 13 37.243 0.1 . 1 . . . . 33 ILE CB . 6610 1
118 . 1 1 33 33 ILE N N 15 128.066 0.1 . 1 . . . . 33 ILE N . 6610 1
119 . 1 1 34 34 VAL H H 1 9.289 0.05 . 1 . . . . 34 VAL H . 6610 1
120 . 1 1 34 34 VAL HA H 1 5.106 0.05 . 1 . . . . 34 VAL HA . 6610 1
121 . 1 1 34 34 VAL C C 13 174.418 0.1 . 1 . . . . 34 VAL C . 6610 1
122 . 1 1 34 34 VAL CA C 13 60.707 0.1 . 1 . . . . 34 VAL CA . 6610 1
123 . 1 1 34 34 VAL CB C 13 34.191 0.1 . 1 . . . . 34 VAL CB . 6610 1
124 . 1 1 34 34 VAL N N 15 126.997 0.1 . 1 . . . . 34 VAL N . 6610 1
125 . 1 1 35 35 GLU H H 1 8.119 0.05 . 1 . . . . 35 GLU H . 6610 1
126 . 1 1 35 35 GLU HA H 1 4.982 0.05 . 1 . . . . 35 GLU HA . 6610 1
127 . 1 1 35 35 GLU C C 13 174.505 0.1 . 1 . . . . 35 GLU C . 6610 1
128 . 1 1 35 35 GLU CA C 13 53.913 0.1 . 1 . . . . 35 GLU CA . 6610 1
129 . 1 1 35 35 GLU CB C 13 35.436 0.1 . 1 . . . . 35 GLU CB . 6610 1
130 . 1 1 35 35 GLU N N 15 121.802 0.1 . 1 . . . . 35 GLU N . 6610 1
131 . 1 1 36 36 LYS H H 1 9.018 0.05 . 1 . . . . 36 LYS H . 6610 1
132 . 1 1 36 36 LYS HA H 1 3.147 0.05 . 1 . . . . 36 LYS HA . 6610 1
133 . 1 1 36 36 LYS C C 13 177.182 0.1 . 1 . . . . 36 LYS C . 6610 1
134 . 1 1 36 36 LYS CA C 13 56.809 0.1 . 1 . . . . 36 LYS CA . 6610 1
135 . 1 1 36 36 LYS CB C 13 33.122 0.1 . 1 . . . . 36 LYS CB . 6610 1
136 . 1 1 36 36 LYS N N 15 123.613 0.1 . 1 . . . . 36 LYS N . 6610 1
137 . 1 1 37 37 ALA H H 1 8.719 0.05 . 1 . . . . 37 ALA H . 6610 1
138 . 1 1 37 37 ALA HA H 1 4.313 0.05 . 1 . . . . 37 ALA HA . 6610 1
139 . 1 1 37 37 ALA C C 13 178.049 0.1 . 1 . . . . 37 ALA C . 6610 1
140 . 1 1 37 37 ALA CA C 13 52.461 0.1 . 1 . . . . 37 ALA CA . 6610 1
141 . 1 1 37 37 ALA CB C 13 19.68 0.1 . 1 . . . . 37 ALA CB . 6610 1
142 . 1 1 37 37 ALA N N 15 129.135 0.1 . 1 . . . . 37 ALA N . 6610 1
143 . 1 1 38 38 GLY H H 1 8.533 0.05 . 1 . . . . 38 GLY H . 6610 1
144 . 1 1 38 38 GLY HA2 H 1 3.95 0.05 . 1 . . . . 38 GLY HA . 6610 1
145 . 1 1 38 38 GLY HA3 H 1 3.95 0.05 . 1 . . . . 38 GLY HA . 6610 1
146 . 1 1 38 38 GLY CA C 13 46.346 0.1 . 1 . . . . 38 GLY CA . 6610 1
147 . 1 1 38 38 GLY N N 15 110.097 0.1 . 1 . . . . 38 GLY N . 6610 1
148 . 1 1 41 41 ASP HA H 1 4.782 0.05 . 1 . . . . 41 ASP HA . 6610 1
149 . 1 1 41 41 ASP C C 13 175.931 0.1 . 1 . . . . 41 ASP C . 6610 1
150 . 1 1 41 41 ASP CA C 13 53.9 0.1 . 1 . . . . 41 ASP CA . 6610 1
151 . 1 1 41 41 ASP CB C 13 40.285 0.1 . 1 . . . . 41 ASP CB . 6610 1
152 . 1 1 42 42 VAL H H 1 7.726 0.05 . 1 . . . . 42 VAL H . 6610 1
153 . 1 1 42 42 VAL HA H 1 4.652 0.05 . 1 . . . . 42 VAL HA . 6610 1
154 . 1 1 42 42 VAL CA C 13 59.483 0.1 . 1 . . . . 42 VAL CA . 6610 1
155 . 1 1 42 42 VAL N N 15 118.093 0.1 . 1 . . . . 42 VAL N . 6610 1
156 . 1 1 43 43 PRO C C 13 176.263 0.1 . 1 . . . . 43 PRO C . 6610 1
157 . 1 1 43 43 PRO CA C 13 63.293 0.1 . 1 . . . . 43 PRO CA . 6610 1
158 . 1 1 43 43 PRO CB C 13 32.911 0.1 . 1 . . . . 43 PRO CB . 6610 1
159 . 1 1 44 44 ASP H H 1 8.479 0.05 . 1 . . . . 44 ASP H . 6610 1
160 . 1 1 44 44 ASP C C 13 174.768 0.1 . 1 . . . . 44 ASP C . 6610 1
161 . 1 1 44 44 ASP CA C 13 54.116 0.1 . 1 . . . . 44 ASP CA . 6610 1
162 . 1 1 44 44 ASP CB C 13 42.288 0.1 . 1 . . . . 44 ASP CB . 6610 1
163 . 1 1 44 44 ASP N N 15 120.597 0.1 . 1 . . . . 44 ASP N . 6610 1
164 . 1 1 45 45 ILE H H 1 8.408 0.05 . 1 . . . . 45 ILE H . 6610 1
165 . 1 1 45 45 ILE HA H 1 4.504 0.05 . 1 . . . . 45 ILE HA . 6610 1
166 . 1 1 45 45 ILE C C 13 174.844 0.1 . 1 . . . . 45 ILE C . 6610 1
167 . 1 1 45 45 ILE CA C 13 60.713 0.1 . 1 . . . . 45 ILE CA . 6610 1
168 . 1 1 45 45 ILE CB C 13 40.75 0.1 . 1 . . . . 45 ILE CB . 6610 1
169 . 1 1 45 45 ILE N N 15 121.566 0.1 . 1 . . . . 45 ILE N . 6610 1
170 . 1 1 46 46 ASP H H 1 8.493 0.05 . 1 . . . . 46 ASP H . 6610 1
171 . 1 1 46 46 ASP HA H 1 4.48 0.05 . 1 . . . . 46 ASP HA . 6610 1
172 . 1 1 46 46 ASP C C 13 175.927 0.1 . 1 . . . . 46 ASP C . 6610 1
173 . 1 1 46 46 ASP CA C 13 55.492 0.1 . 1 . . . . 46 ASP CA . 6610 1
174 . 1 1 46 46 ASP CB C 13 40.633 0.1 . 1 . . . . 46 ASP CB . 6610 1
175 . 1 1 46 46 ASP N N 15 123.704 0.1 . 1 . . . . 46 ASP N . 6610 1
176 . 1 1 47 47 LYS H H 1 7.442 0.05 . 1 . . . . 47 LYS H . 6610 1
177 . 1 1 47 47 LYS HA H 1 4.431 0.05 . 1 . . . . 47 LYS HA . 6610 1
178 . 1 1 47 47 LYS CA C 13 56.067 0.1 . 1 . . . . 47 LYS CA . 6610 1
179 . 1 1 47 47 LYS N N 15 121.581 0.1 . 1 . . . . 47 LYS N . 6610 1
180 . 1 1 48 48 LYS C C 13 174.574 0.1 . 1 . . . . 48 LYS C . 6610 1
181 . 1 1 48 48 LYS CA C 13 56.809 0.1 . 1 . . . . 48 LYS CA . 6610 1
182 . 1 1 48 48 LYS CB C 13 34.929 0.1 . 1 . . . . 48 LYS CB . 6610 1
183 . 1 1 49 49 LYS H H 1 7.219 0.05 . 1 . . . . 49 LYS H . 6610 1
184 . 1 1 49 49 LYS HA H 1 5.027 0.05 . 1 . . . . 49 LYS HA . 6610 1
185 . 1 1 49 49 LYS C C 13 175.346 0.1 . 1 . . . . 49 LYS C . 6610 1
186 . 1 1 49 49 LYS CA C 13 55.456 0.1 . 1 . . . . 49 LYS CA . 6610 1
187 . 1 1 49 49 LYS CB C 13 34.017 0.1 . 1 . . . . 49 LYS CB . 6610 1
188 . 1 1 49 49 LYS N N 15 118.688 0.1 . 1 . . . . 49 LYS N . 6610 1
189 . 1 1 50 50 TYR H H 1 9.73 0.05 . 1 . . . . 50 TYR H . 6610 1
190 . 1 1 50 50 TYR HA H 1 5.022 0.05 . 1 . . . . 50 TYR HA . 6610 1
191 . 1 1 50 50 TYR C C 13 173.915 0.1 . 1 . . . . 50 TYR C . 6610 1
192 . 1 1 50 50 TYR CA C 13 57.184 0.1 . 1 . . . . 50 TYR CA . 6610 1
193 . 1 1 50 50 TYR N N 15 125.467 0.1 . 1 . . . . 50 TYR N . 6610 1
194 . 1 1 51 51 LEU H H 1 8.683 0.05 . 1 . . . . 51 LEU H . 6610 1
195 . 1 1 51 51 LEU HA H 1 4.839 0.05 . 1 . . . . 51 LEU HA . 6610 1
196 . 1 1 51 51 LEU C C 13 176.567 0.1 . 1 . . . . 51 LEU C . 6610 1
197 . 1 1 51 51 LEU CA C 13 53.551 0.1 . 1 . . . . 51 LEU CA . 6610 1
198 . 1 1 51 51 LEU CB C 13 41.765 0.1 . 1 . . . . 51 LEU CB . 6610 1
199 . 1 1 51 51 LEU N N 15 124.65 0.1 . 1 . . . . 51 LEU N . 6610 1
200 . 1 1 52 52 VAL H H 1 8.714 0.05 . 1 . . . . 52 VAL H . 6610 1
201 . 1 1 52 52 VAL HA H 1 4.594 0.05 . 1 . . . . 52 VAL HA . 6610 1
202 . 1 1 52 52 VAL CA C 13 59.8 0.1 . 1 . . . . 52 VAL CA . 6610 1
203 . 1 1 52 52 VAL N N 15 124.339 0.1 . 1 . . . . 52 VAL N . 6610 1
204 . 1 1 53 53 PRO C C 13 176.598 0.1 . 1 . . . . 53 PRO C . 6610 1
205 . 1 1 53 53 PRO CA C 13 64.166 0.1 . 1 . . . . 53 PRO CA . 6610 1
206 . 1 1 53 53 PRO CB C 13 32.364 0.1 . 1 . . . . 53 PRO CB . 6610 1
207 . 1 1 54 54 ALA H H 1 8.198 0.05 . 1 . . . . 54 ALA H . 6610 1
208 . 1 1 54 54 ALA HA H 1 4.342 0.05 . 1 . . . . 54 ALA HA . 6610 1
209 . 1 1 54 54 ALA C C 13 176.298 0.1 . 1 . . . . 54 ALA C . 6610 1
210 . 1 1 54 54 ALA CA C 13 54.605 0.1 . 1 . . . . 54 ALA CA . 6610 1
211 . 1 1 54 54 ALA CB C 13 19.174 0.1 . 1 . . . . 54 ALA CB . 6610 1
212 . 1 1 54 54 ALA N N 15 124.498 0.1 . 1 . . . . 54 ALA N . 6610 1
213 . 1 1 55 55 ASP H H 1 8.145 0.05 . 1 . . . . 55 ASP H . 6610 1
214 . 1 1 55 55 ASP HA H 1 4.678 0.05 . 1 . . . . 55 ASP HA . 6610 1
215 . 1 1 55 55 ASP C C 13 176.265 0.1 . 1 . . . . 55 ASP C . 6610 1
216 . 1 1 55 55 ASP CA C 13 52.881 0.1 . 1 . . . . 55 ASP CA . 6610 1
217 . 1 1 55 55 ASP CB C 13 40.052 0.1 . 1 . . . . 55 ASP CB . 6610 1
218 . 1 1 55 55 ASP N N 15 110.857 0.1 . 1 . . . . 55 ASP N . 6610 1
219 . 1 1 56 56 LEU H H 1 7.488 0.05 . 1 . . . . 56 LEU H . 6610 1
220 . 1 1 56 56 LEU HA H 1 4.391 0.05 . 1 . . . . 56 LEU HA . 6610 1
221 . 1 1 56 56 LEU C C 13 177.539 0.1 . 1 . . . . 56 LEU C . 6610 1
222 . 1 1 56 56 LEU CA C 13 55.621 0.1 . 1 . . . . 56 LEU CA . 6610 1
223 . 1 1 56 56 LEU CB C 13 43.487 0.1 . 1 . . . . 56 LEU CB . 6610 1
224 . 1 1 56 56 LEU N N 15 121.107 0.1 . 1 . . . . 56 LEU N . 6610 1
225 . 1 1 57 57 THR H H 1 8.36 0.05 . 1 . . . . 57 THR H . 6610 1
226 . 1 1 57 57 THR HA H 1 5.227 0.05 . 1 . . . . 57 THR HA . 6610 1
227 . 1 1 57 57 THR C C 13 176.742 0.1 . 1 . . . . 57 THR C . 6610 1
228 . 1 1 57 57 THR CA C 13 60.392 0.1 . 1 . . . . 57 THR CA . 6610 1
229 . 1 1 57 57 THR CB C 13 71.474 0.1 . 1 . . . . 57 THR CB . 6610 1
230 . 1 1 57 57 THR N N 15 113.081 0.1 . 1 . . . . 57 THR N . 6610 1
231 . 1 1 58 58 VAL H H 1 9.063 0.05 . 1 . . . . 58 VAL H . 6610 1
232 . 1 1 58 58 VAL HA H 1 3.755 0.05 . 1 . . . . 58 VAL HA . 6610 1
233 . 1 1 58 58 VAL C C 13 178.639 0.1 . 1 . . . . 58 VAL C . 6610 1
234 . 1 1 58 58 VAL CA C 13 66.719 0.1 . 1 . . . . 58 VAL CA . 6610 1
235 . 1 1 58 58 VAL CB C 13 31.726 0.1 . 1 . . . . 58 VAL CB . 6610 1
236 . 1 1 58 58 VAL N N 15 122.8 0.1 . 1 . . . . 58 VAL N . 6610 1
237 . 1 1 59 59 GLY H H 1 9.55 0.05 . 1 . . . . 59 GLY H . 6610 1
238 . 1 1 59 59 GLY HA2 H 1 3.707 0.05 . 1 . . . . 59 GLY HA . 6610 1
239 . 1 1 59 59 GLY HA3 H 1 3.707 0.05 . 1 . . . . 59 GLY HA . 6610 1
240 . 1 1 59 59 GLY C C 13 176.884 0.1 . 1 . . . . 59 GLY C . 6610 1
241 . 1 1 59 59 GLY CA C 13 47.441 0.1 . 1 . . . . 59 GLY CA . 6610 1
242 . 1 1 59 59 GLY N N 15 105.622 0.1 . 1 . . . . 59 GLY N . 6610 1
243 . 1 1 60 60 GLN H H 1 7.991 0.05 . 1 . . . . 60 GLN H . 6610 1
244 . 1 1 60 60 GLN HA H 1 4.137 0.05 . 1 . . . . 60 GLN HA . 6610 1
245 . 1 1 60 60 GLN C C 13 179.35 0.1 . 1 . . . . 60 GLN C . 6610 1
246 . 1 1 60 60 GLN CA C 13 58.72 0.1 . 1 . . . . 60 GLN CA . 6610 1
247 . 1 1 60 60 GLN CB C 13 29.535 0.1 . 1 . . . . 60 GLN CB . 6610 1
248 . 1 1 60 60 GLN N N 15 120.374 0.1 . 1 . . . . 60 GLN N . 6610 1
249 . 1 1 61 61 PHE H H 1 8.791 0.05 . 1 . . . . 61 PHE H . 6610 1
250 . 1 1 61 61 PHE HA H 1 4.332 0.05 . 1 . . . . 61 PHE HA . 6610 1
251 . 1 1 61 61 PHE C C 13 176.833 0.1 . 1 . . . . 61 PHE C . 6610 1
252 . 1 1 61 61 PHE CA C 13 61.137 0.1 . 1 . . . . 61 PHE CA . 6610 1
253 . 1 1 61 61 PHE CB C 13 39.175 0.1 . 1 . . . . 61 PHE CB . 6610 1
254 . 1 1 61 61 PHE N N 15 123.625 0.1 . 1 . . . . 61 PHE N . 6610 1
255 . 1 1 62 62 VAL H H 1 8.904 0.05 . 1 . . . . 62 VAL H . 6610 1
256 . 1 1 62 62 VAL HA H 1 2.963 0.05 . 1 . . . . 62 VAL HA . 6610 1
257 . 1 1 62 62 VAL C C 13 177.291 0.1 . 1 . . . . 62 VAL C . 6610 1
258 . 1 1 62 62 VAL CA C 13 67.538 0.1 . 1 . . . . 62 VAL CA . 6610 1
259 . 1 1 62 62 VAL CB C 13 31.114 0.1 . 1 . . . . 62 VAL CB . 6610 1
260 . 1 1 62 62 VAL N N 15 119.765 0.1 . 1 . . . . 62 VAL N . 6610 1
261 . 1 1 63 63 TYR H H 1 7.178 0.05 . 1 . . . . 63 TYR H . 6610 1
262 . 1 1 63 63 TYR HA H 1 4.011 0.05 . 1 . . . . 63 TYR HA . 6610 1
263 . 1 1 63 63 TYR C C 13 177.481 0.1 . 1 . . . . 63 TYR C . 6610 1
264 . 1 1 63 63 TYR CA C 13 62 0.1 . 1 . . . . 63 TYR CA . 6610 1
265 . 1 1 63 63 TYR CB C 13 37.943 0.1 . 1 . . . . 63 TYR CB . 6610 1
266 . 1 1 63 63 TYR N N 15 117.239 0.1 . 1 . . . . 63 TYR N . 6610 1
267 . 1 1 64 64 VAL H H 1 7.372 0.05 . 1 . . . . 64 VAL H . 6610 1
268 . 1 1 64 64 VAL HA H 1 3.478 0.05 . 1 . . . . 64 VAL HA . 6610 1
269 . 1 1 64 64 VAL C C 13 178.758 0.1 . 1 . . . . 64 VAL C . 6610 1
270 . 1 1 64 64 VAL CA C 13 66.73 0.1 . 1 . . . . 64 VAL CA . 6610 1
271 . 1 1 64 64 VAL CB C 13 31.175 0.1 . 1 . . . . 64 VAL CB . 6610 1
272 . 1 1 64 64 VAL N N 15 120.8 0.1 . 1 . . . . 64 VAL N . 6610 1
273 . 1 1 65 65 VAL H H 1 7.443 0.05 . 1 . . . . 65 VAL H . 6610 1
274 . 1 1 65 65 VAL HA H 1 3.179 0.05 . 1 . . . . 65 VAL HA . 6610 1
275 . 1 1 65 65 VAL C C 13 177.421 0.1 . 1 . . . . 65 VAL C . 6610 1
276 . 1 1 65 65 VAL CA C 13 66.446 0.1 . 1 . . . . 65 VAL CA . 6610 1
277 . 1 1 65 65 VAL CB C 13 31.453 0.1 . 1 . . . . 65 VAL CB . 6610 1
278 . 1 1 65 65 VAL N N 15 120.885 0.1 . 1 . . . . 65 VAL N . 6610 1
279 . 1 1 66 66 ARG H H 1 8.486 0.05 . 1 . . . . 66 ARG H . 6610 1
280 . 1 1 66 66 ARG HA H 1 3.393 0.05 . 1 . . . . 66 ARG HA . 6610 1
281 . 1 1 66 66 ARG C C 13 178.353 0.1 . 1 . . . . 66 ARG C . 6610 1
282 . 1 1 66 66 ARG CA C 13 60.091 0.1 . 1 . . . . 66 ARG CA . 6610 1
283 . 1 1 66 66 ARG CB C 13 30.685 0.1 . 1 . . . . 66 ARG CB . 6610 1
284 . 1 1 66 66 ARG N N 15 117.354 0.1 . 1 . . . . 66 ARG N . 6610 1
285 . 1 1 67 67 LYS H H 1 7.707 0.05 . 1 . . . . 67 LYS H . 6610 1
286 . 1 1 67 67 LYS HA H 1 4.01 0.05 . 1 . . . . 67 LYS HA . 6610 1
287 . 1 1 67 67 LYS C C 13 179.185 0.1 . 1 . . . . 67 LYS C . 6610 1
288 . 1 1 67 67 LYS CA C 13 58.468 0.1 . 1 . . . . 67 LYS CA . 6610 1
289 . 1 1 67 67 LYS CB C 13 32.211 0.1 . 1 . . . . 67 LYS CB . 6610 1
290 . 1 1 67 67 LYS N N 15 116.397 0.1 . 1 . . . . 67 LYS N . 6610 1
291 . 1 1 68 68 ARG H H 1 7.903 0.05 . 1 . . . . 68 ARG H . 6610 1
292 . 1 1 68 68 ARG HA H 1 4.17 0.05 . 1 . . . . 68 ARG HA . 6610 1
293 . 1 1 68 68 ARG C C 13 177.994 0.1 . 1 . . . . 68 ARG C . 6610 1
294 . 1 1 68 68 ARG CA C 13 57.931 0.1 . 1 . . . . 68 ARG CA . 6610 1
295 . 1 1 68 68 ARG CB C 13 29.842 0.1 . 1 . . . . 68 ARG CB . 6610 1
296 . 1 1 68 68 ARG N N 15 120.007 0.1 . 1 . . . . 68 ARG N . 6610 1
297 . 1 1 69 69 ILE H H 1 7.784 0.05 . 1 . . . . 69 ILE H . 6610 1
298 . 1 1 69 69 ILE HA H 1 4.289 0.05 . 1 . . . . 69 ILE HA . 6610 1
299 . 1 1 69 69 ILE C C 13 174.882 0.1 . 1 . . . . 69 ILE C . 6610 1
300 . 1 1 69 69 ILE CA C 13 61.633 0.1 . 1 . . . . 69 ILE CA . 6610 1
301 . 1 1 69 69 ILE CB C 13 38.401 0.1 . 1 . . . . 69 ILE CB . 6610 1
302 . 1 1 69 69 ILE N N 15 112.518 0.1 . 1 . . . . 69 ILE N . 6610 1
303 . 1 1 70 70 LYS H H 1 7.816 0.05 . 1 . . . . 70 LYS H . 6610 1
304 . 1 1 70 70 LYS HA H 1 3.903 0.05 . 1 . . . . 70 LYS HA . 6610 1
305 . 1 1 70 70 LYS C C 13 175.671 0.1 . 1 . . . . 70 LYS C . 6610 1
306 . 1 1 70 70 LYS CA C 13 56.955 0.1 . 1 . . . . 70 LYS CA . 6610 1
307 . 1 1 70 70 LYS CB C 13 29.313 0.1 . 1 . . . . 70 LYS CB . 6610 1
308 . 1 1 70 70 LYS N N 15 119.069 0.1 . 1 . . . . 70 LYS N . 6610 1
309 . 1 1 71 71 LEU H H 1 7.644 0.05 . 1 . . . . 71 LEU H . 6610 1
310 . 1 1 71 71 LEU HA H 1 4.323 0.05 . 1 . . . . 71 LEU HA . 6610 1
311 . 1 1 71 71 LEU C C 13 177.506 0.1 . 1 . . . . 71 LEU C . 6610 1
312 . 1 1 71 71 LEU CA C 13 54.673 0.1 . 1 . . . . 71 LEU CA . 6610 1
313 . 1 1 71 71 LEU CB C 13 44.417 0.1 . 1 . . . . 71 LEU CB . 6610 1
314 . 1 1 71 71 LEU N N 15 121.14 0.1 . 1 . . . . 71 LEU N . 6610 1
315 . 1 1 72 72 GLY H H 1 8.786 0.05 . 1 . . . . 72 GLY H . 6610 1
316 . 1 1 72 72 GLY HA2 H 1 3.991 0.05 . 1 . . . . 72 GLY HA . 6610 1
317 . 1 1 72 72 GLY HA3 H 1 3.991 0.05 . 1 . . . . 72 GLY HA . 6610 1
318 . 1 1 72 72 GLY C C 13 174.394 0.1 . 1 . . . . 72 GLY C . 6610 1
319 . 1 1 72 72 GLY CA C 13 45.594 0.1 . 1 . . . . 72 GLY CA . 6610 1
320 . 1 1 72 72 GLY N N 15 113.503 0.1 . 1 . . . . 72 GLY N . 6610 1
321 . 1 1 73 73 ALA H H 1 8.451 0.05 . 1 . . . . 73 ALA H . 6610 1
322 . 1 1 73 73 ALA HA H 1 3.998 0.05 . 1 . . . . 73 ALA HA . 6610 1
323 . 1 1 73 73 ALA C C 13 178.131 0.1 . 1 . . . . 73 ALA C . 6610 1
324 . 1 1 73 73 ALA CA C 13 54.592 0.1 . 1 . . . . 73 ALA CA . 6610 1
325 . 1 1 73 73 ALA CB C 13 19.292 0.1 . 1 . . . . 73 ALA CB . 6610 1
326 . 1 1 73 73 ALA N N 15 123.138 0.1 . 1 . . . . 73 ALA N . 6610 1
327 . 1 1 74 74 GLU H H 1 9.252 0.05 . 1 . . . . 74 GLU H . 6610 1
328 . 1 1 74 74 GLU HA H 1 4.529 0.05 . 1 . . . . 74 GLU HA . 6610 1
329 . 1 1 74 74 GLU C C 13 176.22 0.1 . 1 . . . . 74 GLU C . 6610 1
330 . 1 1 74 74 GLU CA C 13 57.085 0.1 . 1 . . . . 74 GLU CA . 6610 1
331 . 1 1 74 74 GLU CB C 13 28.784 0.1 . 1 . . . . 74 GLU CB . 6610 1
332 . 1 1 74 74 GLU N N 15 115.969 0.1 . 1 . . . . 74 GLU N . 6610 1
333 . 1 1 75 75 LYS H H 1 7.673 0.05 . 1 . . . . 75 LYS H . 6610 1
334 . 1 1 75 75 LYS HA H 1 4.5 0.05 . 1 . . . . 75 LYS HA . 6610 1
335 . 1 1 75 75 LYS C C 13 175.136 0.1 . 1 . . . . 75 LYS C . 6610 1
336 . 1 1 75 75 LYS CA C 13 54.817 0.1 . 1 . . . . 75 LYS CA . 6610 1
337 . 1 1 75 75 LYS CB C 13 33.479 0.1 . 1 . . . . 75 LYS CB . 6610 1
338 . 1 1 75 75 LYS N N 15 121.387 0.1 . 1 . . . . 75 LYS N . 6610 1
339 . 1 1 76 76 ALA H H 1 8.469 0.05 . 1 . . . . 76 ALA H . 6610 1
340 . 1 1 76 76 ALA HA H 1 4.197 0.05 . 1 . . . . 76 ALA HA . 6610 1
341 . 1 1 76 76 ALA C C 13 175.987 0.1 . 1 . . . . 76 ALA C . 6610 1
342 . 1 1 76 76 ALA CA C 13 52.154 0.1 . 1 . . . . 76 ALA CA . 6610 1
343 . 1 1 76 76 ALA CB C 13 20.714 0.1 . 1 . . . . 76 ALA CB . 6610 1
344 . 1 1 76 76 ALA N N 15 126.567 0.1 . 1 . . . . 76 ALA N . 6610 1
345 . 1 1 77 77 ILE H H 1 7.296 0.05 . 1 . . . . 77 ILE H . 6610 1
346 . 1 1 77 77 ILE HA H 1 4.729 0.05 . 1 . . . . 77 ILE HA . 6610 1
347 . 1 1 77 77 ILE C C 13 172.197 0.1 . 1 . . . . 77 ILE C . 6610 1
348 . 1 1 77 77 ILE CA C 13 59.273 0.1 . 1 . . . . 77 ILE CA . 6610 1
349 . 1 1 77 77 ILE CB C 13 41.744 0.1 . 1 . . . . 77 ILE CB . 6610 1
350 . 1 1 77 77 ILE N N 15 113.966 0.1 . 1 . . . . 77 ILE N . 6610 1
351 . 1 1 78 78 PHE H H 1 8.796 0.05 . 1 . . . . 78 PHE H . 6610 1
352 . 1 1 78 78 PHE HA H 1 4.468 0.05 . 1 . . . . 78 PHE HA . 6610 1
353 . 1 1 78 78 PHE C C 13 174.216 0.1 . 1 . . . . 78 PHE C . 6610 1
354 . 1 1 78 78 PHE CA C 13 56.895 0.1 . 1 . . . . 78 PHE CA . 6610 1
355 . 1 1 78 78 PHE CB C 13 42.377 0.1 . 1 . . . . 78 PHE CB . 6610 1
356 . 1 1 78 78 PHE N N 15 123.973 0.1 . 1 . . . . 78 PHE N . 6610 1
357 . 1 1 79 79 VAL H H 1 8.571 0.05 . 1 . . . . 79 VAL H . 6610 1
358 . 1 1 79 79 VAL HA H 1 5.298 0.05 . 1 . . . . 79 VAL HA . 6610 1
359 . 1 1 79 79 VAL C C 13 173.578 0.1 . 1 . . . . 79 VAL C . 6610 1
360 . 1 1 79 79 VAL CA C 13 60.162 0.1 . 1 . . . . 79 VAL CA . 6610 1
361 . 1 1 79 79 VAL CB C 13 33.864 0.1 . 1 . . . . 79 VAL CB . 6610 1
362 . 1 1 79 79 VAL N N 15 118.491 0.1 . 1 . . . . 79 VAL N . 6610 1
363 . 1 1 80 80 PHE H H 1 9.394 0.05 . 1 . . . . 80 PHE H . 6610 1
364 . 1 1 80 80 PHE HA H 1 5.297 0.05 . 1 . . . . 80 PHE HA . 6610 1
365 . 1 1 80 80 PHE C C 13 176.499 0.1 . 1 . . . . 80 PHE C . 6610 1
366 . 1 1 80 80 PHE CA C 13 56.563 0.1 . 1 . . . . 80 PHE CA . 6610 1
367 . 1 1 80 80 PHE CB C 13 42.781 0.1 . 1 . . . . 80 PHE CB . 6610 1
368 . 1 1 80 80 PHE N N 15 121.51 0.1 . 1 . . . . 80 PHE N . 6610 1
369 . 1 1 81 81 VAL H H 1 8.753 0.05 . 1 . . . . 81 VAL H . 6610 1
370 . 1 1 81 81 VAL HA H 1 4.593 0.05 . 1 . . . . 81 VAL HA . 6610 1
371 . 1 1 81 81 VAL C C 13 174.99 0.1 . 1 . . . . 81 VAL C . 6610 1
372 . 1 1 81 81 VAL CA C 13 60.702 0.1 . 1 . . . . 81 VAL CA . 6610 1
373 . 1 1 81 81 VAL CB C 13 34.657 0.1 . 1 . . . . 81 VAL CB . 6610 1
374 . 1 1 81 81 VAL N N 15 117.275 0.1 . 1 . . . . 81 VAL N . 6610 1
375 . 1 1 82 82 LYS H H 1 9.578 0.05 . 1 . . . . 82 LYS H . 6610 1
376 . 1 1 82 82 LYS CA C 13 58.23 0.1 . 1 . . . . 82 LYS CA . 6610 1
377 . 1 1 82 82 LYS N N 15 127.442 0.1 . 1 . . . . 82 LYS N . 6610 1
378 . 1 1 83 83 ASN C C 13 173.974 0.1 . 1 . . . . 83 ASN C . 6610 1
379 . 1 1 83 83 ASN CB C 13 37.756 0.1 . 1 . . . . 83 ASN CB . 6610 1
380 . 1 1 84 84 THR H H 1 8.317 0.05 . 1 . . . . 84 THR H . 6610 1
381 . 1 1 84 84 THR HA H 1 4.71 0.05 . 1 . . . . 84 THR HA . 6610 1
382 . 1 1 84 84 THR C C 13 172.093 0.1 . 1 . . . . 84 THR C . 6610 1
383 . 1 1 84 84 THR CA C 13 61.029 0.1 . 1 . . . . 84 THR CA . 6610 1
384 . 1 1 84 84 THR CB C 13 72.126 0.1 . 1 . . . . 84 THR CB . 6610 1
385 . 1 1 84 84 THR N N 15 113.352 0.1 . 1 . . . . 84 THR N . 6610 1
386 . 1 1 85 85 LEU H H 1 8.641 0.05 . 1 . . . . 85 LEU H . 6610 1
387 . 1 1 85 85 LEU HA H 1 5.032 0.05 . 1 . . . . 85 LEU HA . 6610 1
388 . 1 1 85 85 LEU CA C 13 51.768 0.1 . 1 . . . . 85 LEU CA . 6610 1
389 . 1 1 85 85 LEU N N 15 126.395 0.1 . 1 . . . . 85 LEU N . 6610 1
390 . 1 1 87 87 PRO C C 13 177.83 0.1 . 1 . . . . 87 PRO C . 6610 1
391 . 1 1 87 87 PRO CA C 13 62.456 0.1 . 1 . . . . 87 PRO CA . 6610 1
392 . 1 1 87 87 PRO CB C 13 32.077 0.1 . 1 . . . . 87 PRO CB . 6610 1
393 . 1 1 88 88 THR H H 1 8.383 0.05 . 1 . . . . 88 THR H . 6610 1
394 . 1 1 88 88 THR HA H 1 3.762 0.05 . 1 . . . . 88 THR HA . 6610 1
395 . 1 1 88 88 THR C C 13 175.823 0.1 . 1 . . . . 88 THR C . 6610 1
396 . 1 1 88 88 THR CA C 13 65.251 0.1 . 1 . . . . 88 THR CA . 6610 1
397 . 1 1 88 88 THR CB C 13 68.87 0.1 . 1 . . . . 88 THR CB . 6610 1
398 . 1 1 88 88 THR N N 15 114.27 0.1 . 1 . . . . 88 THR N . 6610 1
399 . 1 1 89 89 ALA H H 1 8.058 0.05 . 1 . . . . 89 ALA H . 6610 1
400 . 1 1 89 89 ALA HA H 1 4.429 0.05 . 1 . . . . 89 ALA HA . 6610 1
401 . 1 1 89 89 ALA C C 13 177.814 0.1 . 1 . . . . 89 ALA C . 6610 1
402 . 1 1 89 89 ALA CA C 13 52.283 0.1 . 1 . . . . 89 ALA CA . 6610 1
403 . 1 1 89 89 ALA CB C 13 19.571 0.1 . 1 . . . . 89 ALA CB . 6610 1
404 . 1 1 89 89 ALA N N 15 119.264 0.1 . 1 . . . . 89 ALA N . 6610 1
405 . 1 1 90 90 ALA H H 1 7.513 0.05 . 1 . . . . 90 ALA H . 6610 1
406 . 1 1 90 90 ALA HA H 1 4.222 0.05 . 1 . . . . 90 ALA HA . 6610 1
407 . 1 1 90 90 ALA C C 13 176.48 0.1 . 1 . . . . 90 ALA C . 6610 1
408 . 1 1 90 90 ALA CA C 13 52.471 0.1 . 1 . . . . 90 ALA CA . 6610 1
409 . 1 1 90 90 ALA CB C 13 19.345 0.1 . 1 . . . . 90 ALA CB . 6610 1
410 . 1 1 90 90 ALA N N 15 120.507 0.1 . 1 . . . . 90 ALA N . 6610 1
411 . 1 1 91 91 LEU H H 1 8.556 0.05 . 1 . . . . 91 LEU H . 6610 1
412 . 1 1 91 91 LEU HA H 1 4.575 0.05 . 1 . . . . 91 LEU HA . 6610 1
413 . 1 1 91 91 LEU C C 13 179.467 0.1 . 1 . . . . 91 LEU C . 6610 1
414 . 1 1 91 91 LEU CA C 13 54.615 0.1 . 1 . . . . 91 LEU CA . 6610 1
415 . 1 1 91 91 LEU CB C 13 42.826 0.1 . 1 . . . . 91 LEU CB . 6610 1
416 . 1 1 91 91 LEU N N 15 119.577 0.1 . 1 . . . . 91 LEU N . 6610 1
417 . 1 1 92 92 MET H H 1 9.305 0.05 . 1 . . . . 92 MET H . 6610 1
418 . 1 1 92 92 MET C C 13 179.052 0.1 . 1 . . . . 92 MET C . 6610 1
419 . 1 1 92 92 MET CA C 13 56.617 0.1 . 1 . . . . 92 MET CA . 6610 1
420 . 1 1 92 92 MET CB C 13 29.004 0.1 . 1 . . . . 92 MET CB . 6610 1
421 . 1 1 92 92 MET N N 15 121.613 0.1 . 1 . . . . 92 MET N . 6610 1
422 . 1 1 93 93 SER H H 1 8.724 0.05 . 1 . . . . 93 SER H . 6610 1
423 . 1 1 93 93 SER HA H 1 4.018 0.05 . 1 . . . . 93 SER HA . 6610 1
424 . 1 1 93 93 SER C C 13 176.249 0.1 . 1 . . . . 93 SER C . 6610 1
425 . 1 1 93 93 SER CA C 13 61.144 0.1 . 1 . . . . 93 SER CA . 6610 1
426 . 1 1 93 93 SER CB C 13 61.733 0.1 . 1 . . . . 93 SER CB . 6610 1
427 . 1 1 93 93 SER N N 15 112.882 0.1 . 1 . . . . 93 SER N . 6610 1
428 . 1 1 94 94 ALA H H 1 7.119 0.05 . 1 . . . . 94 ALA H . 6610 1
429 . 1 1 94 94 ALA HA H 1 4.405 0.05 . 1 . . . . 94 ALA HA . 6610 1
430 . 1 1 94 94 ALA C C 13 180.96 0.1 . 1 . . . . 94 ALA C . 6610 1
431 . 1 1 94 94 ALA CA C 13 54.8 0.1 . 1 . . . . 94 ALA CA . 6610 1
432 . 1 1 94 94 ALA CB C 13 18.77 0.1 . 1 . . . . 94 ALA CB . 6610 1
433 . 1 1 94 94 ALA N N 15 126.398 0.1 . 1 . . . . 94 ALA N . 6610 1
434 . 1 1 95 95 ILE H H 1 7.953 0.05 . 1 . . . . 95 ILE H . 6610 1
435 . 1 1 95 95 ILE HA H 1 4.102 0.05 . 1 . . . . 95 ILE HA . 6610 1
436 . 1 1 95 95 ILE C C 13 178.14 0.1 . 1 . . . . 95 ILE C . 6610 1
437 . 1 1 95 95 ILE CA C 13 62.662 0.1 . 1 . . . . 95 ILE CA . 6610 1
438 . 1 1 95 95 ILE CB C 13 36.289 0.1 . 1 . . . . 95 ILE CB . 6610 1
439 . 1 1 95 95 ILE N N 15 119.076 0.1 . 1 . . . . 95 ILE N . 6610 1
440 . 1 1 96 96 TYR H H 1 8.873 0.05 . 1 . . . . 96 TYR H . 6610 1
441 . 1 1 96 96 TYR C C 13 176.1 0.1 . 1 . . . . 96 TYR C . 6610 1
442 . 1 1 96 96 TYR CA C 13 62.614 0.1 . 1 . . . . 96 TYR CA . 6610 1
443 . 1 1 96 96 TYR CB C 13 39.269 0.1 . 1 . . . . 96 TYR CB . 6610 1
444 . 1 1 96 96 TYR N N 15 120.583 0.1 . 1 . . . . 96 TYR N . 6610 1
445 . 1 1 97 97 GLU H H 1 7.937 0.05 . 1 . . . . 97 GLU H . 6610 1
446 . 1 1 97 97 GLU HA H 1 3.877 0.05 . 1 . . . . 97 GLU HA . 6610 1
447 . 1 1 97 97 GLU C C 13 177.834 0.1 . 1 . . . . 97 GLU C . 6610 1
448 . 1 1 97 97 GLU CA C 13 59.17 0.1 . 1 . . . . 97 GLU CA . 6610 1
449 . 1 1 97 97 GLU CB C 13 29.534 0.1 . 1 . . . . 97 GLU CB . 6610 1
450 . 1 1 97 97 GLU N N 15 115.708 0.1 . 1 . . . . 97 GLU N . 6610 1
451 . 1 1 98 98 GLU H H 1 7.263 0.05 . 1 . . . . 98 GLU H . 6610 1
452 . 1 1 98 98 GLU HA H 1 4.09 0.05 . 1 . . . . 98 GLU HA . 6610 1
453 . 1 1 98 98 GLU C C 13 178.417 0.1 . 1 . . . . 98 GLU C . 6610 1
454 . 1 1 98 98 GLU CA C 13 58.305 0.1 . 1 . . . . 98 GLU CA . 6610 1
455 . 1 1 98 98 GLU CB C 13 31.547 0.1 . 1 . . . . 98 GLU CB . 6610 1
456 . 1 1 98 98 GLU N N 15 114.633 0.1 . 1 . . . . 98 GLU N . 6610 1
457 . 1 1 99 99 HIS H H 1 8.331 0.05 . 1 . . . . 99 HIS H . 6610 1
458 . 1 1 99 99 HIS HA H 1 4.871 0.05 . 1 . . . . 99 HIS HA . 6610 1
459 . 1 1 99 99 HIS C C 13 176.036 0.1 . 1 . . . . 99 HIS C . 6610 1
460 . 1 1 99 99 HIS CA C 13 56.882 0.1 . 1 . . . . 99 HIS CA . 6610 1
461 . 1 1 99 99 HIS CB C 13 33.496 0.1 . 1 . . . . 99 HIS CB . 6610 1
462 . 1 1 99 99 HIS N N 15 113.326 0.1 . 1 . . . . 99 HIS N . 6610 1
463 . 1 1 100 100 LYS H H 1 8.214 0.05 . 1 . . . . 100 LYS H . 6610 1
464 . 1 1 100 100 LYS HA H 1 4.305 0.05 . 1 . . . . 100 LYS HA . 6610 1
465 . 1 1 100 100 LYS C C 13 174.857 0.1 . 1 . . . . 100 LYS C . 6610 1
466 . 1 1 100 100 LYS CA C 13 57.746 0.1 . 1 . . . . 100 LYS CA . 6610 1
467 . 1 1 100 100 LYS CB C 13 31.777 0.1 . 1 . . . . 100 LYS CB . 6610 1
468 . 1 1 100 100 LYS N N 15 120.579 0.1 . 1 . . . . 100 LYS N . 6610 1
469 . 1 1 101 101 ASP H H 1 8.994 0.05 . 1 . . . . 101 ASP H . 6610 1
470 . 1 1 101 101 ASP HA H 1 4.715 0.05 . 1 . . . . 101 ASP HA . 6610 1
471 . 1 1 101 101 ASP C C 13 177.413 0.1 . 1 . . . . 101 ASP C . 6610 1
472 . 1 1 101 101 ASP CA C 13 54.25 0.1 . 1 . . . . 101 ASP CA . 6610 1
473 . 1 1 101 101 ASP N N 15 124.28 0.1 . 1 . . . . 101 ASP N . 6610 1
474 . 1 1 102 102 GLU H H 1 8.858 0.05 . 1 . . . . 102 GLU H . 6610 1
475 . 1 1 102 102 GLU HA H 1 4.192 0.05 . 1 . . . . 102 GLU HA . 6610 1
476 . 1 1 102 102 GLU C C 13 177.224 0.1 . 1 . . . . 102 GLU C . 6610 1
477 . 1 1 102 102 GLU CA C 13 59.289 0.1 . 1 . . . . 102 GLU CA . 6610 1
478 . 1 1 102 102 GLU N N 15 125.785 0.1 . 1 . . . . 102 GLU N . 6610 1
479 . 1 1 103 103 ASP H H 1 10.029 0.05 . 1 . . . . 103 ASP H . 6610 1
480 . 1 1 103 103 ASP C C 13 176.984 0.1 . 1 . . . . 103 ASP C . 6610 1
481 . 1 1 103 103 ASP CA C 13 54.318 0.1 . 1 . . . . 103 ASP CA . 6610 1
482 . 1 1 103 103 ASP CB C 13 40.831 0.1 . 1 . . . . 103 ASP CB . 6610 1
483 . 1 1 103 103 ASP N N 15 119.569 0.1 . 1 . . . . 103 ASP N . 6610 1
484 . 1 1 104 104 GLY H H 1 8.206 0.05 . 1 . . . . 104 GLY H . 6610 1
485 . 1 1 104 104 GLY HA2 H 1 4.414 0.05 . 1 . . . . 104 GLY HA . 6610 1
486 . 1 1 104 104 GLY HA3 H 1 4.414 0.05 . 1 . . . . 104 GLY HA . 6610 1
487 . 1 1 104 104 GLY C C 13 174.83 0.1 . 1 . . . . 104 GLY C . 6610 1
488 . 1 1 104 104 GLY CA C 13 45.449 0.1 . 1 . . . . 104 GLY CA . 6610 1
489 . 1 1 104 104 GLY N N 15 106.431 0.1 . 1 . . . . 104 GLY N . 6610 1
490 . 1 1 105 105 PHE H H 1 9.677 0.05 . 1 . . . . 105 PHE H . 6610 1
491 . 1 1 105 105 PHE C C 13 174.843 0.1 . 1 . . . . 105 PHE C . 6610 1
492 . 1 1 105 105 PHE CA C 13 59.396 0.1 . 1 . . . . 105 PHE CA . 6610 1
493 . 1 1 105 105 PHE CB C 13 39.996 0.1 . 1 . . . . 105 PHE CB . 6610 1
494 . 1 1 105 105 PHE N N 15 122.133 0.1 . 1 . . . . 105 PHE N . 6610 1
495 . 1 1 106 106 LEU H H 1 8.301 0.05 . 1 . . . . 106 LEU H . 6610 1
496 . 1 1 106 106 LEU HA H 1 4.959 0.05 . 1 . . . . 106 LEU HA . 6610 1
497 . 1 1 106 106 LEU C C 13 173.75 0.1 . 1 . . . . 106 LEU C . 6610 1
498 . 1 1 106 106 LEU CA C 13 53.456 0.1 . 1 . . . . 106 LEU CA . 6610 1
499 . 1 1 106 106 LEU CB C 13 45.487 0.1 . 1 . . . . 106 LEU CB . 6610 1
500 . 1 1 106 106 LEU N N 15 120.326 0.1 . 1 . . . . 106 LEU N . 6610 1
501 . 1 1 107 107 TYR H H 1 9.089 0.05 . 1 . . . . 107 TYR H . 6610 1
502 . 1 1 107 107 TYR HA H 1 5.035 0.05 . 1 . . . . 107 TYR HA . 6610 1
503 . 1 1 107 107 TYR C C 13 176.299 0.1 . 1 . . . . 107 TYR C . 6610 1
504 . 1 1 107 107 TYR CA C 13 58.682 0.1 . 1 . . . . 107 TYR CA . 6610 1
505 . 1 1 107 107 TYR CB C 13 38.736 0.1 . 1 . . . . 107 TYR CB . 6610 1
506 . 1 1 107 107 TYR N N 15 126.839 0.1 . 1 . . . . 107 TYR N . 6610 1
507 . 1 1 108 108 MET H H 1 9.684 0.05 . 1 . . . . 108 MET H . 6610 1
508 . 1 1 108 108 MET HA H 1 5.552 0.05 . 1 . . . . 108 MET HA . 6610 1
509 . 1 1 108 108 MET C C 13 176.058 0.1 . 1 . . . . 108 MET C . 6610 1
510 . 1 1 108 108 MET CA C 13 54.541 0.1 . 1 . . . . 108 MET CA . 6610 1
511 . 1 1 108 108 MET CB C 13 38.816 0.1 . 1 . . . . 108 MET CB . 6610 1
512 . 1 1 108 108 MET N N 15 122.622 0.1 . 1 . . . . 108 MET N . 6610 1
513 . 1 1 109 109 THR H H 1 8.974 0.05 . 1 . . . . 109 THR H . 6610 1
514 . 1 1 109 109 THR HA H 1 6.29 0.05 . 1 . . . . 109 THR HA . 6610 1
515 . 1 1 109 109 THR C C 13 174.242 0.1 . 1 . . . . 109 THR C . 6610 1
516 . 1 1 109 109 THR CA C 13 59.405 0.1 . 1 . . . . 109 THR CA . 6610 1
517 . 1 1 109 109 THR CB C 13 73.003 0.1 . 1 . . . . 109 THR CB . 6610 1
518 . 1 1 109 109 THR N N 15 113.903 0.1 . 1 . . . . 109 THR N . 6610 1
519 . 1 1 110 110 TYR H H 1 8.325 0.05 . 1 . . . . 110 TYR H . 6610 1
520 . 1 1 110 110 TYR HA H 1 6.466 0.05 . 1 . . . . 110 TYR HA . 6610 1
521 . 1 1 110 110 TYR C C 13 173.163 0.1 . 1 . . . . 110 TYR C . 6610 1
522 . 1 1 110 110 TYR CA C 13 55.203 0.1 . 1 . . . . 110 TYR CA . 6610 1
523 . 1 1 110 110 TYR CB C 13 42.949 0.1 . 1 . . . . 110 TYR CB . 6610 1
524 . 1 1 110 110 TYR N N 15 116.127 0.1 . 1 . . . . 110 TYR N . 6610 1
525 . 1 1 111 111 SER H H 1 9.18 0.05 . 1 . . . . 111 SER H . 6610 1
526 . 1 1 111 111 SER HA H 1 4.775 0.05 . 1 . . . . 111 SER HA . 6610 1
527 . 1 1 111 111 SER C C 13 173.679 0.1 . 1 . . . . 111 SER C . 6610 1
528 . 1 1 111 111 SER CA C 13 56.329 0.1 . 1 . . . . 111 SER CA . 6610 1
529 . 1 1 111 111 SER CB C 13 66.058 0.1 . 1 . . . . 111 SER CB . 6610 1
530 . 1 1 111 111 SER N N 15 112.555 0.1 . 1 . . . . 111 SER N . 6610 1
531 . 1 1 112 112 GLY H H 1 8.567 0.05 . 1 . . . . 112 GLY H . 6610 1
532 . 1 1 112 112 GLY HA2 H 1 3.95 0.05 . 1 . . . . 112 GLY HA . 6610 1
533 . 1 1 112 112 GLY HA3 H 1 3.95 0.05 . 1 . . . . 112 GLY HA . 6610 1
534 . 1 1 112 112 GLY C C 13 173.212 0.1 . 1 . . . . 112 GLY C . 6610 1
535 . 1 1 112 112 GLY CA C 13 45.403 0.1 . 1 . . . . 112 GLY CA . 6610 1
536 . 1 1 112 112 GLY N N 15 110.479 0.1 . 1 . . . . 112 GLY N . 6610 1
537 . 1 1 113 113 GLU H H 1 8.446 0.05 . 1 . . . . 113 GLU H . 6610 1
538 . 1 1 113 113 GLU HA H 1 4.672 0.05 . 1 . . . . 113 GLU HA . 6610 1
539 . 1 1 113 113 GLU C C 13 174.601 0.1 . 1 . . . . 113 GLU C . 6610 1
540 . 1 1 113 113 GLU CA C 13 55.4 0.1 . 1 . . . . 113 GLU CA . 6610 1
541 . 1 1 113 113 GLU CB C 13 32.92 0.1 . 1 . . . . 113 GLU CB . 6610 1
542 . 1 1 113 113 GLU N N 15 118.558 0.1 . 1 . . . . 113 GLU N . 6610 1
543 . 1 1 114 114 ASN H H 1 8.33 0.05 . 1 . . . . 114 ASN H . 6610 1
544 . 1 1 114 114 ASN HA H 1 4.261 0.05 . 1 . . . . 114 ASN HA . 6610 1
545 . 1 1 114 114 ASN C C 13 175.169 0.1 . 1 . . . . 114 ASN C . 6610 1
546 . 1 1 114 114 ASN CA C 13 52.116 0.1 . 1 . . . . 114 ASN CA . 6610 1
547 . 1 1 114 114 ASN CB C 13 37.081 0.1 . 1 . . . . 114 ASN CB . 6610 1
548 . 1 1 114 114 ASN N N 15 118.543 0.1 . 1 . . . . 114 ASN N . 6610 1
549 . 1 1 115 115 THR H H 1 7.574 0.05 . 1 . . . . 115 THR H . 6610 1
550 . 1 1 115 115 THR HA H 1 4.194 0.05 . 1 . . . . 115 THR HA . 6610 1
551 . 1 1 115 115 THR C C 13 173.705 0.1 . 1 . . . . 115 THR C . 6610 1
552 . 1 1 115 115 THR CA C 13 61.586 0.1 . 1 . . . . 115 THR CA . 6610 1
553 . 1 1 115 115 THR CB C 13 69.835 0.1 . 1 . . . . 115 THR CB . 6610 1
554 . 1 1 115 115 THR N N 15 113.627 0.1 . 1 . . . . 115 THR N . 6610 1
555 . 1 1 116 116 PHE H H 1 7.979 0.05 . 1 . . . . 116 PHE H . 6610 1
556 . 1 1 116 116 PHE HA H 1 4.502 0.05 . 1 . . . . 116 PHE HA . 6610 1
557 . 1 1 116 116 PHE C C 13 174.969 0.1 . 1 . . . . 116 PHE C . 6610 1
558 . 1 1 116 116 PHE CA C 13 57.758 0.1 . 1 . . . . 116 PHE CA . 6610 1
559 . 1 1 116 116 PHE CB C 13 39.685 0.1 . 1 . . . . 116 PHE CB . 6610 1
560 . 1 1 116 116 PHE N N 15 121.346 0.1 . 1 . . . . 116 PHE N . 6610 1
561 . 1 1 117 117 GLY H H 1 7.718 0.05 . 1 . . . . 117 GLY H . 6610 1
562 . 1 1 117 117 GLY HA2 H 1 3.666 0.05 . 1 . . . . 117 GLY HA . 6610 1
563 . 1 1 117 117 GLY HA3 H 1 3.666 0.05 . 1 . . . . 117 GLY HA . 6610 1
564 . 1 1 117 117 GLY CA C 13 46.285 0.1 . 1 . . . . 117 GLY CA . 6610 1
565 . 1 1 117 117 GLY N N 15 116.324 0.1 . 1 . . . . 117 GLY N . 6610 1
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